Detailed results of DRR147D_NMR_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1362
# INTRA-RESIDUE RESTRAINTS (I=J) : 260
# SEQUENTIAL RESTRAINTS (I-J)=1 : 478
# BACKBONE-BACKBONE : 105
# BACKBONE-SIDE CHAIN : 28
# SIDE CHAIN-SIDE CHAIN : 345
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 144
# BACKBONE-BACKBONE : 24
# BACKBONE-SIDE CHAIN : 28
# SIDE CHAIN-SIDE CHAIN : 92
# LONG RANGE RESTRAINTS (I-J)>=5 : 480
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1362
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
GLY 2 0 0.0 0.0 0.0 0.0 0.0
GLU 3 0 2.0 2.0 0.0 0.0 0.0
THR 4 0 4.0 4.0 0.0 0.0 0.0
VAL 5 1 7.0 3.5 0.0 3.5 0.0
VAL 6 0 7.5 5.0 0.0 2.5 0.0
ARG 7 4 9.0 8.0 0.0 1.0 0.0
ASP 8 0 12.0 6.5 0.0 5.5 0.0
ALA 9 0 14.0 4.0 0.0 10.0 0.0
VAL 10 0 22.5 4.5 0.5 17.5 0.0
THR 11 2 13.0 4.5 0.0 8.5 0.0
ILE 12 5 26.0 5.5 3.5 17.0 0.0
GLY 13 0 9.0 4.0 0.0 5.0 0.0
LYS 14 14 22.5 7.0 3.0 12.5 0.0
PRO 15 0 15.0 11.0 4.0 0.0 0.0
ALA 16 0 17.0 6.0 4.5 6.5 0.0
GLU 17 4 9.0 5.0 3.5 0.5 0.0
GLN 18 5 12.0 6.5 5.5 0.0 0.0
LEU 19 6 30.5 5.5 6.5 18.5 0.0
TYR 20 4 12.0 5.0 1.5 5.5 0.0
ALA 21 1 7.5 4.5 2.5 0.5 0.0
VAL 22 3 10.5 2.0 2.5 6.0 0.0
TRP 23 0 0.5 0.5 0.0 0.0 0.0
ARG 24 7 2.0 2.0 0.0 0.0 0.0
ASP 25 3 2.5 2.5 0.0 0.0 0.0
LEU 26 3 12.5 5.5 0.5 6.5 0.0
PRO 27 0 6.5 6.5 0.0 0.0 0.0
GLY 28 0 3.0 2.0 1.0 0.0 0.0
LEU 29 7 6.0 0.0 2.5 3.5 0.0
PRO 30 0 0.0 0.0 0.0 0.0 0.0
LEU 31 4 1.5 0.5 1.0 0.0 0.0
LEU 32 2 6.5 2.5 2.5 1.5 0.0
MET 33 0 2.0 2.0 0.0 0.0 0.0
THR 34 0 0.0 0.0 0.0 0.0 0.0
HIS 35 0 0.0 0.0 0.0 0.0 0.0
LEU 36 0 0.0 0.0 0.0 0.0 0.0
ARG 37 2 2.5 2.5 0.0 0.0 0.0
SER 38 0 3.5 3.5 0.0 0.0 0.0
VAL 39 0 5.5 2.0 0.0 3.5 0.0
GLU 40 3 4.0 4.0 0.0 0.0 0.0
VAL 41 1 7.0 5.5 0.5 1.0 0.0
LEU 42 2 7.0 6.0 0.0 1.0 0.0
ASP 43 0 6.5 5.5 1.0 0.0 0.0
ASP 44 2 5.5 4.0 0.0 1.5 0.0
LYS 45 18 9.0 6.5 0.0 2.5 0.0
ARG 46 7 9.0 8.5 0.5 0.0 0.0
SER 47 0 8.0 5.5 0.0 2.5 0.0
ARG 48 2 2.0 1.5 0.0 0.5 0.0
TRP 49 0 0.0 0.0 0.0 0.0 0.0
THR 50 0 0.0 0.0 0.0 0.0 0.0
VAL 51 0 2.5 1.0 0.0 1.5 0.0
GLU 52 2 3.0 3.0 0.0 0.0 0.0
ALA 53 0 3.0 3.0 0.0 0.0 0.0
PRO 54 0 4.0 4.0 0.0 0.0 0.0
ALA 55 0 7.0 4.5 2.5 0.0 0.0
PRO 56 0 10.0 6.0 0.5 3.5 0.0
LEU 57 5 9.0 6.5 1.0 1.5 0.0
GLY 58 0 4.0 2.0 2.0 0.0 0.0
ALA 59 0 0.0 0.0 0.0 0.0 0.0
VAL 60 0 3.0 0.5 0.0 2.5 0.0
SER 61 0 0.5 0.5 0.0 0.0 0.0
TRP 62 0 1.5 1.5 0.0 0.0 0.0
GLU 63 3 15.0 5.0 0.0 10.0 0.0
ALA 64 0 8.5 4.0 0.0 4.5 0.0
GLU 65 2 16.5 4.0 0.0 12.5 0.0
LEU 66 1 21.0 7.0 3.0 11.0 0.0
THR 67 0 14.5 5.0 0.0 9.5 0.0
ALA 68 1 12.0 3.0 4.5 4.5 0.0
ASP 69 3 5.0 4.0 0.0 1.0 0.0
GLU 70 3 12.5 2.5 8.5 1.5 0.0
PRO 71 0 0.0 0.0 0.0 0.0 0.0
GLY 72 0 3.0 0.0 0.5 2.5 0.0
LYS 73 13 7.5 3.0 3.0 1.5 0.0
ARG 74 4 19.0 6.0 4.5 8.5 0.0
ILE 75 2 18.0 6.0 0.0 12.0 0.0
ALA 76 0 14.5 4.0 1.0 9.5 0.0
TRP 77 1 11.0 3.0 0.0 8.0 0.0
ARG 78 2 12.5 4.5 0.0 8.0 0.0
SER 79 0 6.5 2.5 0.5 3.5 0.0
LEU 80 4 36.0 7.0 2.5 26.5 0.0
PRO 81 0 8.5 8.5 0.0 0.0 0.0
GLY 82 0 4.5 2.0 2.5 0.0 0.0
ALA 83 0 2.5 1.5 0.5 0.5 0.0
ARG 84 1 1.0 1.0 0.0 0.0 0.0
ILE 85 0 0.0 0.0 0.0 0.0 0.0
GLU 86 0 0.0 0.0 0.0 0.0 0.0
ASN 87 0 2.0 2.0 0.0 0.0 0.0
SER 88 0 3.5 2.0 0.0 1.5 0.0
GLY 89 0 0.5 0.0 0.0 0.5 0.0
GLU 90 0 8.0 2.5 1.5 4.0 0.0
VAL 91 1 20.0 4.5 0.5 15.0 0.0
LEU 92 4 14.5 5.0 1.5 8.0 0.0
PHE 93 0 21.5 5.0 0.5 16.0 0.0
ARG 94 7 14.5 3.5 0.0 11.0 0.0
PRO 95 0 3.5 3.5 0.0 0.0 0.0
ALA 96 1 18.0 4.0 3.5 10.5 0.0
PRO 97 0 4.5 4.0 0.5 0.0 0.0
GLY 98 0 2.5 2.5 0.0 0.0 0.0
ALA 99 2 3.0 2.0 1.0 0.0 0.0
ARG 100 9 8.5 5.0 3.0 0.5 0.0
GLY 101 0 13.0 5.5 0.0 7.5 0.0
THR 102 1 17.5 4.5 1.0 12.0 0.0
GLU 103 6 27.0 7.5 5.0 14.5 0.0
VAL 104 1 27.0 7.0 1.5 18.5 0.0
VAL 105 1 24.5 4.5 5.0 15.0 0.0
VAL 106 1 11.0 5.0 0.5 5.5 0.0
ARG 107 2 5.5 4.5 0.0 1.0 0.0
LEU 108 0 7.5 3.5 2.0 2.0 0.0
THR 109 0 5.5 3.0 0.0 2.5 0.0
TYR 110 0 9.5 5.0 2.0 2.5 0.0
ARG 111 6 3.5 3.5 0.0 0.0 0.0
PRO 112 0 0.0 0.0 0.0 0.0 0.0
PRO 113 0 0.0 0.0 0.0 0.0 0.0
GLY 114 0 0.0 0.0 0.0 0.0 0.0
GLY 115 0 0.5 0.5 0.0 0.0 0.0
SER 116 0 3.0 2.0 1.0 0.0 0.0
ALA 117 1 2.0 2.0 0.0 0.0 0.0
GLY 118 0 1.5 1.5 0.0 0.0 0.0
ALA 119 0 3.5 2.5 1.0 0.0 0.0
VAL 120 1 4.0 2.5 1.5 0.0 0.0
ILE 121 0 2.5 2.5 0.0 0.0 0.0
ALA 122 0 2.0 2.0 0.0 0.0 0.0
ARG 123 4 4.5 3.0 1.5 0.0 0.0
MET 124 0 2.5 2.5 0.0 0.0 0.0
PHE 125 0 0.0 0.0 0.0 0.0 0.0
ASN 126 0 0.0 0.0 0.0 0.0 0.0
GLN 127 0 0.0 0.0 0.0 0.0 0.0
GLU 128 0 0.0 0.0 0.0 0.0 0.0
PRO 129 0 0.0 0.0 0.0 0.0 0.0
SER 130 0 0.0 0.0 0.0 0.0 0.0
GLN 131 0 0.0 0.0 0.0 0.0 0.0
GLN 132 0 0.0 0.0 0.0 0.0 0.0
LEU 133 0 0.0 0.0 0.0 0.0 0.0
ARG 134 2 0.5 0.5 0.0 0.0 0.0
ASP 135 0 2.0 2.0 0.0 0.0 0.0
ASP 136 0 2.0 2.0 0.0 0.0 0.0
LEU 137 3 16.5 3.5 2.0 11.0 0.0
MET 138 4 6.5 4.5 1.5 0.5 0.0
ARG 139 2 4.5 4.5 0.0 0.0 0.0
PHE 140 0 19.0 5.0 4.0 10.0 0.0
LYS 141 5 14.0 5.5 1.5 7.0 0.0
ARG 142 10 8.0 6.5 0.5 1.0 0.0
GLU 143 9 15.0 5.5 9.5 0.0 0.0
GLN 144 8 15.5 5.5 0.0 10.0 0.0
GLU 145 3 9.0 5.0 0.0 4.0 0.0
LEU 146 1 10.5 4.0 6.5 0.0 0.0
GLY 147 0 2.5 2.0 0.5 0.0 0.0
LEU 148 3 1.5 1.5 0.0 0.0 0.0
GLU 149 3 1.5 1.5 0.0 0.0 0.0
HIS 150 0 0.0 0.0 0.0 0.0 0.0
HIS 151 0 0.0 0.0 0.0 0.0 0.0
HIS 152 0 0.0 0.0 0.0 0.0 0.0
HIS 153 0 0.0 0.0 0.0 0.0 0.0
HIS 154 0 0.0 0.0 0.0 0.0 0.0
HIS 155 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 260 1102.0 478.0 144.0 480.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1362.0
List of conformationally-resticting NOE constraints
assign ((resid 3 and name HB2 )) ( (resid 4 and name HN )) 5.24 5.24 0.00
assign ((resid 3 and name HB1 )) ( (resid 4 and name HN )) 5.24 5.24 0.00
assign ((resid 4 and name HA )) ( (resid 5 and name HN )) 3.12 3.12 0.00
assign ((resid 6 and name HA )) ( (resid 7 and name HN )) 3.05 3.05 0.00
assign ((resid 6 and name HB )) ( (resid 7 and name HN )) 5.28 5.28 0.00
assign ((resid 7 and name HA )) ( (resid 8 and name HN )) 3.26 3.26 0.00
assign ((resid 7 and name HB2 )) ( (resid 8 and name HN )) 4.52 4.52 0.00
assign ((resid 7 and name HB1 )) ( (resid 8 and name HN )) 4.52 4.52 0.00
assign ((resid 8 and name HN )) ( (resid 9 and name HN )) 5.35 5.35 0.00
assign ((resid 8 and name HB2 )) ( (resid 9 and name HN )) 4.78 4.78 0.00
assign ((resid 8 and name HB1 )) ( (resid 9 and name HN )) 4.78 4.78 0.00
assign ((resid 9 and name HA )) ( (resid 10 and name HN )) 3.30 3.30 0.00
assign ((resid 10 and name HN )) ( (resid 11 and name HN )) 4.88 4.88 0.00
assign ((resid 10 and name HA )) ( (resid 11 and name HN )) 3.34 3.34 0.00
assign ((resid 10 and name HB )) ( (resid 11 and name HN )) 3.23 3.23 0.00
assign ((resid 11 and name HA )) ( (resid 12 and name HN )) 3.34 3.34 0.00
assign ((resid 11 and name HB )) ( (resid 12 and name HN )) 4.60 4.60 0.00
assign ((resid 12 and name HA )) ( (resid 13 and name HN )) 3.05 3.05 0.00
assign ((resid 12 and name HB )) ( (resid 13 and name HN )) 5.03 5.03 0.00
assign ((resid 13 and name HN )) ( (resid 14 and name HN )) 5.06 5.06 0.00
assign ((resid 15 and name HB2 )) ( (resid 16 and name HN )) 3.59 3.59 0.00
assign ((resid 15 and name HB1 )) ( (resid 16 and name HN )) 3.98 3.98 0.00
assign ((resid 17 and name HB1 )) ( (resid 18 and name HN )) 4.09 4.09 0.00
assign ((resid 18 and name HN )) ( (resid 19 and name HN )) 3.23 3.23 0.00
assign ((resid 18 and name HB2 )) ( (resid 19 and name HN )) 4.45 4.45 0.00
assign ((resid 18 and name HB1 )) ( (resid 19 and name HN )) 4.45 4.45 0.00
assign ((resid 19 and name HN )) ( (resid 20 and name HN )) 3.34 3.34 0.00
assign ((resid 19 and name HB2 )) ( (resid 20 and name HN )) 4.24 4.24 0.00
assign ((resid 20 and name HB2 )) ( (resid 21 and name HN )) 4.63 4.63 0.00
assign ((resid 20 and name HB1 )) ( (resid 21 and name HN )) 4.63 4.63 0.00
assign ((resid 21 and name HN )) ( (resid 22 and name HN )) 3.62 3.62 0.00
assign ((resid 23 and name HN )) ( (resid 24 and name HN )) 4.09 4.09 0.00
assign ((resid 24 and name HB2 )) ( (resid 25 and name HN )) 5.06 5.06 0.00
assign ((resid 24 and name HB1 )) ( (resid 25 and name HN )) 5.06 5.06 0.00
assign ((resid 25 and name HA )) ( (resid 26 and name HN )) 3.16 3.16 0.00
assign ((resid 27 and name HA )) ( (resid 28 and name HN )) 3.41 3.41 0.00
assign ((resid 27 and name HB2 )) ( (resid 28 and name HN )) 4.56 4.56 0.00
assign ((resid 27 and name HB1 )) ( (resid 28 and name HN )) 4.56 4.56 0.00
assign ((resid 31 and name HN )) ( (resid 32 and name HN )) 4.20 4.20 0.00
assign ((resid 32 and name HB2 )) ( (resid 33 and name HN )) 4.81 4.81 0.00
assign ((resid 32 and name HB1 )) ( (resid 33 and name HN )) 4.81 4.81 0.00
assign ((resid 37 and name HN )) ( (resid 38 and name HN )) 4.38 4.38 0.00
assign ((resid 37 and name HB2 )) ( (resid 38 and name HN )) 6.00 6.00 0.00
assign ((resid 37 and name HB1 )) ( (resid 38 and name HN )) 6.00 6.00 0.00
assign ((resid 38 and name HB2 )) ( (resid 39 and name HN )) 4.99 4.99 0.00
assign ((resid 38 and name HB1 )) ( (resid 39 and name HN )) 4.99 4.99 0.00
assign ((resid 39 and name HB )) ( (resid 40 and name HN )) 4.60 4.60 0.00
assign ((resid 40 and name HA )) ( (resid 41 and name HN )) 2.90 2.90 0.00
assign ((resid 40 and name HB2 )) ( (resid 41 and name HN )) 5.42 5.42 0.00
assign ((resid 40 and name HB1 )) ( (resid 41 and name HN )) 5.42 5.42 0.00
assign ((resid 41 and name HA )) ( (resid 42 and name HN )) 3.34 3.34 0.00
assign ((resid 42 and name HN )) ( (resid 43 and name HN )) 3.05 3.05 0.00
assign ((resid 42 and name HB2 )) ( (resid 43 and name HN )) 3.84 3.84 0.00
assign ((resid 42 and name HB1 )) ( (resid 43 and name HN )) 3.84 3.84 0.00
assign ((resid 43 and name HA )) ( (resid 44 and name HN )) 3.37 3.37 0.00
assign ((resid 46 and name HA )) ( (resid 47 and name HN )) 2.83 2.83 0.00
assign ((resid 46 and name HB2 )) ( (resid 47 and name HN )) 4.13 4.13 0.00
assign ((resid 46 and name HB1 )) ( (resid 47 and name HN )) 4.13 4.13 0.00
assign ((resid 47 and name HB2 )) ( (resid 48 and name HN )) 4.52 4.52 0.00
assign ((resid 47 and name HB1 )) ( (resid 48 and name HN )) 4.52 4.52 0.00
assign ((resid 52 and name HA )) ( (resid 53 and name HN )) 3.48 3.48 0.00
assign ((resid 54 and name HA )) ( (resid 55 and name HN )) 3.01 3.01 0.00
assign ((resid 57 and name HN )) ( (resid 58 and name HN )) 3.73 3.73 0.00
assign ((resid 62 and name HA )) ( (resid 63 and name HN )) 3.30 3.30 0.00
assign ((resid 62 and name HB2 )) ( (resid 63 and name HN )) 3.77 3.77 0.00
assign ((resid 62 and name HB1 )) ( (resid 63 and name HN )) 3.77 3.77 0.00
assign ((resid 63 and name HA )) ( (resid 64 and name HN )) 3.41 3.41 0.00
assign ((resid 64 and name HA )) ( (resid 65 and name HN )) 3.44 3.44 0.00
assign ((resid 65 and name HN )) ( (resid 66 and name HN )) 6.00 6.00 0.00
assign ((resid 65 and name HB2 )) ( (resid 66 and name HN )) 4.52 4.52 0.00
assign ((resid 66 and name HB1 )) ( (resid 67 and name HN )) 6.00 6.00 0.00
assign ((resid 67 and name HN )) ( (resid 68 and name HN )) 3.05 3.05 0.00
assign ((resid 67 and name HB )) ( (resid 68 and name HN )) 5.03 5.03 0.00
assign ((resid 68 and name HA )) ( (resid 69 and name HN )) 2.87 2.87 0.00
assign ((resid 69 and name HA )) ( (resid 70 and name HN )) 3.23 3.23 0.00
assign ((resid 69 and name HB2 )) ( (resid 70 and name HN )) 5.64 5.64 0.00
assign ((resid 69 and name HB1 )) ( (resid 70 and name HN )) 5.64 5.64 0.00
assign ((resid 73 and name HN )) ( (resid 74 and name HN )) 2.90 2.90 0.00
assign ((resid 73 and name HB1 )) ( (resid 74 and name HN )) 3.98 3.98 0.00
assign ((resid 74 and name HA )) ( (resid 75 and name HN )) 3.16 3.16 0.00
assign ((resid 74 and name HB2 )) ( (resid 75 and name HN )) 6.00 6.00 0.00
assign ((resid 74 and name HB1 )) ( (resid 75 and name HN )) 6.00 6.00 0.00
assign ((resid 75 and name HA )) ( (resid 76 and name HN )) 3.26 3.26 0.00
assign ((resid 76 and name HA )) ( (resid 77 and name HN )) 3.44 3.44 0.00
assign ((resid 77 and name HA )) ( (resid 78 and name HN )) 3.44 3.44 0.00
assign ((resid 77 and name HB2 )) ( (resid 78 and name HN )) 3.95 3.95 0.00
assign ((resid 77 and name HB1 )) ( (resid 78 and name HN )) 3.95 3.95 0.00
assign ((resid 78 and name HA )) ( (resid 79 and name HN )) 3.30 3.30 0.00
assign ((resid 81 and name HB2 )) ( (resid 82 and name HN )) 4.49 4.49 0.00
assign ((resid 87 and name HA )) ( (resid 88 and name HN )) 3.37 3.37 0.00
assign ((resid 87 and name HB2 )) ( (resid 88 and name HN )) 4.74 4.74 0.00
assign ((resid 87 and name HB1 )) ( (resid 88 and name HN )) 4.74 4.74 0.00
assign ((resid 91 and name HA )) ( (resid 92 and name HN )) 3.48 3.48 0.00
assign ((resid 92 and name HA )) ( (resid 93 and name HN )) 3.48 3.48 0.00
assign ((resid 93 and name HN )) ( (resid 94 and name HN )) 5.14 5.14 0.00
assign ((resid 93 and name HB1 )) ( (resid 94 and name HN )) 6.00 6.00 0.00
assign ((resid 95 and name HA )) ( (resid 96 and name HN )) 2.87 2.87 0.00
assign ((resid 95 and name HB1 )) ( (resid 96 and name HN )) 4.20 4.20 0.00
assign ((resid 97 and name HA )) ( (resid 98 and name HN )) 2.76 2.76 0.00
assign ((resid 97 and name HB2 )) ( (resid 98 and name HN )) 4.13 4.13 0.00
assign ((resid 98 and name HN )) ( (resid 99 and name HN )) 3.34 3.34 0.00
assign ((resid 99 and name HA )) ( (resid 100 and name HN )) 3.41 3.41 0.00
assign ((resid 100 and name HN )) ( (resid 101 and name HN )) 3.37 3.37 0.00
assign ((resid 100 and name HA )) ( (resid 101 and name HN )) 3.52 3.52 0.00
assign ((resid 100 and name HB2 )) ( (resid 101 and name HN )) 4.45 4.45 0.00
assign ((resid 100 and name HB1 )) ( (resid 101 and name HN )) 4.45 4.45 0.00
assign ((resid 101 and name HA2 )) ( (resid 102 and name HN )) 3.30 3.30 0.00
assign ((resid 101 and name HA1 )) ( (resid 102 and name HN )) 3.30 3.30 0.00
assign ((resid 102 and name HA )) ( (resid 103 and name HN )) 3.16 3.16 0.00
assign ((resid 102 and name HB )) ( (resid 103 and name HN )) 5.17 5.17 0.00
assign ((resid 103 and name HA )) ( (resid 104 and name HN )) 3.34 3.34 0.00
assign ((resid 103 and name HB1 )) ( (resid 104 and name HN )) 5.28 5.28 0.00
assign ((resid 104 and name HN )) ( (resid 105 and name HN )) 5.75 5.75 0.00
assign ((resid 104 and name HA )) ( (resid 105 and name HN )) 3.34 3.34 0.00
assign ((resid 105 and name HA )) ( (resid 106 and name HN )) 3.19 3.19 0.00
assign ((resid 105 and name HB )) ( (resid 106 and name HN )) 5.06 5.06 0.00
assign ((resid 106 and name HN )) ( (resid 107 and name HN )) 4.31 4.31 0.00
assign ((resid 106 and name HA )) ( (resid 107 and name HN )) 3.48 3.48 0.00
assign ((resid 106 and name HB )) ( (resid 107 and name HN )) 5.21 5.21 0.00
assign ((resid 107 and name HB2 )) ( (resid 108 and name HN )) 6.00 6.00 0.00
assign ((resid 107 and name HB1 )) ( (resid 108 and name HN )) 6.00 6.00 0.00
assign ((resid 108 and name HA )) ( (resid 109 and name HN )) 3.30 3.30 0.00
assign ((resid 109 and name HA )) ( (resid 110 and name HN )) 3.37 3.37 0.00
assign ((resid 109 and name HB )) ( (resid 110 and name HN )) 5.42 5.42 0.00
assign ((resid 110 and name HA )) ( (resid 111 and name HN )) 3.48 3.48 0.00
assign ((resid 110 and name HB2 )) ( (resid 111 and name HN )) 5.06 5.06 0.00
assign ((resid 110 and name HB1 )) ( (resid 111 and name HN )) 5.06 5.06 0.00
assign ((resid 115 and name HN )) ( (resid 116 and name HN )) 6.00 6.00 0.00
assign ((resid 117 and name HN )) ( (resid 118 and name HN )) 3.59 3.59 0.00
assign ((resid 119 and name HN )) ( (resid 120 and name HN )) 4.27 4.27 0.00
assign ((resid 121 and name HN )) ( (resid 122 and name HN )) 4.96 4.96 0.00
assign ((resid 134 and name HN )) ( (resid 135 and name HN )) 6.00 6.00 0.00
assign ((resid 135 and name HN )) ( (resid 136 and name HN )) 4.45 4.45 0.00
assign ((resid 135 and name HB2 )) ( (resid 136 and name HN )) 6.00 6.00 0.00
assign ((resid 135 and name HB1 )) ( (resid 136 and name HN )) 6.00 6.00 0.00
assign ((resid 136 and name HN )) ( (resid 137 and name HN )) 5.64 5.64 0.00
assign ((resid 137 and name HB2 )) ( (resid 138 and name HN )) 5.35 5.35 0.00
assign ((resid 137 and name HB1 )) ( (resid 138 and name HN )) 5.35 5.35 0.00
assign ((resid 138 and name HN )) ( (resid 139 and name HN )) 5.17 5.17 0.00
assign ((resid 139 and name HB2 )) ( (resid 140 and name HN )) 4.34 4.34 0.00
assign ((resid 139 and name HB1 )) ( (resid 140 and name HN )) 4.34 4.34 0.00
assign ((resid 140 and name HB2 )) ( (resid 141 and name HN )) 6.00 6.00 0.00
assign ((resid 140 and name HB1 )) ( (resid 141 and name HN )) 6.00 6.00 0.00
assign ((resid 141 and name HN )) ( (resid 142 and name HN )) 4.24 4.24 0.00
assign ((resid 141 and name HB2 )) ( (resid 142 and name HN )) 4.63 4.63 0.00
assign ((resid 141 and name HB1 )) ( (resid 142 and name HN )) 4.63 4.63 0.00
assign ((resid 142 and name HN )) ( (resid 143 and name HN )) 3.66 3.66 0.00
assign ((resid 144 and name HN )) ( (resid 145 and name HN )) 6.00 6.00 0.00
assign ((resid 144 and name HB2 )) ( (resid 145 and name HN )) 4.27 4.27 0.00
assign ((resid 144 and name HB1 )) ( (resid 145 and name HN )) 4.27 4.27 0.00
assign ((resid 5 and name HN )) ( (resid 5 and name HB )) 3.37 3.37 0.00
assign ((resid 11 and name HN )) ( (resid 11 and name HB )) 3.16 3.16 0.00
assign ((resid 12 and name HN )) ( (resid 12 and name HB )) 3.44 3.44 0.00
assign ((resid 17 and name HN )) ( (resid 17 and name HB2 )) 3.37 3.37 0.00
assign ((resid 17 and name HN )) ( (resid 17 and name HB1 )) 3.37 3.37 0.00
assign ((resid 19 and name HN )) ( (resid 19 and name HB2 )) 3.84 3.84 0.00
assign ((resid 19 and name HN )) ( (resid 19 and name HB1 )) 3.84 3.84 0.00
assign ((resid 20 and name HN )) ( (resid 20 and name HB2 )) 3.95 3.95 0.00
assign ((resid 20 and name HN )) ( (resid 20 and name HB1 )) 3.95 3.95 0.00
assign ((resid 22 and name HN )) ( (resid 22 and name HB )) 3.26 3.26 0.00
assign ((resid 24 and name HN )) ( (resid 24 and name HB2 )) 3.98 3.98 0.00
assign ((resid 24 and name HN )) ( (resid 24 and name HB1 )) 3.98 3.98 0.00
assign ((resid 25 and name HN )) ( (resid 25 and name HB2 )) 3.30 3.30 0.00
assign ((resid 25 and name HN )) ( (resid 25 and name HB1 )) 3.30 3.30 0.00
assign ((resid 29 and name HN )) ( (resid 29 and name HB2 )) 4.02 4.02 0.00
assign ((resid 29 and name HN )) ( (resid 29 and name HB1 )) 4.02 4.02 0.00
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assign ((resid 94 and name HB2 )) ( (resid 105 and name HG1* )) 10.12 10.12 0.00
assign ((resid 94 and name HB1 )) ( (resid 105 and name HG1* )) 10.12 10.12 0.00
assign ((resid 94 and name HG* )) ( (resid 105 and name HG* )) 6.74 6.74 0.00
assign ((resid 94 and name HD* )) ( (resid 105 and name HG* )) 6.57 6.57 0.00
assign ((resid 95 and name HB* )) ( (resid 96 and name HN )) 3.98 3.98 0.00
assign ((resid 96 and name HA )) ( (resid 103 and name HB* )) 5.41 5.41 0.00
assign ((resid 96 and name HB* )) ( (resid 97 and name HG* )) 6.56 6.56 0.00
assign ((resid 96 and name HB* )) ( (resid 97 and name HD* )) 4.43 4.43 0.00
assign ((resid 96 and name HB* )) ( (resid 100 and name HB* )) 4.92 4.92 0.00
assign ((resid 96 and name HB* )) ( (resid 103 and name HB* )) 5.97 5.97 0.00
assign ((resid 96 and name HB* )) ( (resid 103 and name HG* )) 7.90 7.90 0.00
assign ((resid 97 and name HB* )) ( (resid 98 and name HN )) 3.92 3.92 0.00
assign ((resid 97 and name HB* )) ( (resid 100 and name HN )) 5.84 5.84 0.00
assign ((resid 100 and name HN )) ( (resid 100 and name HB* )) 3.42 3.42 0.00
assign ((resid 100 and name HB* )) ( (resid 101 and name HN )) 4.24 4.24 0.00
assign ((resid 101 and name HA* )) ( (resid 102 and name HA )) 5.69 5.69 0.00
assign ((resid 102 and name HG2* )) ( (resid 103 and name HB* )) 7.90 7.90 0.00
assign ((resid 103 and name HN )) ( (resid 103 and name HB* )) 3.74 3.74 0.00
assign ((resid 103 and name HN )) ( (resid 103 and name HG* )) 5.32 5.32 0.00
assign ((resid 103 and name HB* )) ( (resid 104 and name HG1* )) 7.90 7.90 0.00
assign ((resid 103 and name HB* )) ( (resid 105 and name HG* )) 8.12 8.12 0.00
assign ((resid 103 and name HB2 )) ( (resid 105 and name HG1* )) 10.12 10.12 0.00
assign ((resid 103 and name HB1 )) ( (resid 105 and name HG1* )) 10.12 10.12 0.00
assign ((resid 103 and name HG* )) ( (resid 105 and name HG* )) 6.40 6.40 0.00
assign ((resid 103 and name HG2 )) ( (resid 105 and name HG1* )) 8.43 8.43 0.00
assign ((resid 104 and name HG1* )) ( (resid 144 and name HG* )) 7.90 7.90 0.00
assign ((resid 108 and name HB* )) ( (resid 110 and name HE* )) 9.01 9.01 0.00
assign ((resid 108 and name HD2* )) ( (resid 110 and name HB* )) 7.90 7.90 0.00
assign ((resid 118 and name HA* )) ( (resid 119 and name HA )) 5.19 5.19 0.00
assign ((resid 119 and name HN )) ( (resid 120 and name HG* )) 7.96 7.96 0.00
assign ((resid 120 and name HA )) ( (resid 123 and name HB* )) 5.59 5.59 0.00
assign ((resid 137 and name HN )) ( (resid 137 and name HB* )) 3.90 3.90 0.00
assign ((resid 137 and name HA )) ( (resid 140 and name HB* )) 5.19 5.19 0.00
assign ((resid 138 and name HA )) ( (resid 141 and name HB* )) 5.33 5.33 0.00
assign ((resid 139 and name HB* )) ( (resid 140 and name HN )) 4.16 4.16 0.00
assign ((resid 140 and name HA )) ( (resid 143 and name HB* )) 4.92 4.92 0.00
assign ((resid 140 and name HA )) ( (resid 143 and name HG* )) 6.88 6.88 0.00
assign ((resid 141 and name HN )) ( (resid 141 and name HB* )) 3.80 3.80 0.00
assign ((resid 141 and name HB* )) ( (resid 142 and name HN )) 4.26 4.26 0.00
assign ((resid 141 and name HG* )) ( (resid 142 and name HN )) 6.88 6.88 0.00
assign ((resid 142 and name HN )) ( (resid 142 and name HB* )) 3.76 3.76 0.00
assign ((resid 142 and name HN )) ( (resid 142 and name HG* )) 4.90 4.90 0.00
assign ((resid 142 and name HG* )) ( (resid 143 and name HN )) 5.10 5.10 0.00
assign ((resid 143 and name HN )) ( (resid 143 and name HB* )) 3.51 3.51 0.00
assign ((resid 143 and name HN )) ( (resid 143 and name HG* )) 4.02 4.02 0.00
assign ((resid 143 and name HA )) ( (resid 143 and name HG* )) 3.83 3.83 0.00
assign ((resid 143 and name HA )) ( (resid 146 and name HD* )) 6.00 6.00 0.00
assign ((resid 143 and name HB* )) ( (resid 146 and name HD* )) 9.45 9.45 0.00
assign ((resid 143 and name HG* )) ( (resid 146 and name HB* )) 7.69 7.69 0.00
assign ((resid 143 and name HG* )) ( (resid 146 and name HD* )) 8.38 8.38 0.00
assign ((resid 143 and name HG2 )) ( (resid 146 and name HD1* )) 10.11 10.11 0.00
assign ((resid 143 and name HG1 )) ( (resid 146 and name HD1* )) 10.11 10.11 0.00
assign ((resid 144 and name HN )) ( (resid 144 and name HB* )) 3.80 3.80 0.00
assign ((resid 144 and name HA )) ( (resid 144 and name HE2* )) 5.87 5.87 0.00
assign ((resid 144 and name HB* )) ( (resid 145 and name HN )) 4.03 4.03 0.00
assign ((resid 145 and name HN )) ( (resid 145 and name HG* )) 3.85 3.85 0.00
assign ((resid 145 and name HG* )) ( (resid 146 and name HN )) 6.88 6.88 0.00
assign ((resid 146 and name HN )) ( (resid 146 and name HB* )) 3.77 3.77 0.00
assign ((resid 148 and name HN )) ( (resid 148 and name HB* )) 3.54 3.54 0.00
assign ((resid 148 and name HB* )) ( (resid 149 and name HN )) 4.14 4.14 0.00
assign ((resid 149 and name HN )) ( (resid 149 and name HG* )) 5.45 5.45 0.00
list of removed NOE constraints
218-> THR 4 HN - VAL 5 HA 0.00 6.00 # NoRestrctn S [2.00 3.99] -- sequential
239-> ALA 59 HN - VAL 60 HA 0.00 4.99 # NoRestrctn S [2.00 3.99] -- sequential
434-> LEU 42 HN - LEU 42 HD1* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
435-> LEU 57 HN - LEU 57 HD2* 0.00 6.98 # NoRestrctn I [2.29 6.01] -- intra
441-> LEU 108 HN - LEU 108 HD1* 0.00 6.16 # NoRestrctn I [2.29 6.01] -- intra
442-> LEU 108 HN - LEU 108 HD2* 0.00 6.30 # NoRestrctn I [2.29 6.01] -- intra
458-> THR 67 HN - ALA 68 HB* 0.00 6.95 # NoRestrctn S [2.00 6.01] -- sequential
756-> LEU 19 HA - LEU 19 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
757-> LEU 19 HA - LEU 19 HD1* 0.00 6.55 # NoRestrctn I [2.11 5.99] -- intra
758-> LEU 26 HA - LEU 26 HD1* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
759-> LEU 26 HA - LEU 26 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
761-> LEU 29 HA - LEU 29 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
762-> LEU 31 HN - LEU 31 HD1* 0.00 6.23 # NoRestrctn I [2.29 6.01] -- intra
768-> LEU 32 HN - LEU 32 HD2* 0.00 6.95 # NoRestrctn I [2.29 6.01] -- intra
769-> LEU 42 HA - LEU 42 HD1* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
770-> LEU 42 HN - LEU 42 HD2* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
771-> LEU 42 HA - LEU 42 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
772-> LEU 57 HN - LEU 57 HD1* 0.00 6.98 # NoRestrctn I [2.29 6.01] -- intra
775-> LEU 66 HN - LEU 66 HD1* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
777-> LEU 66 HN - LEU 66 HD2* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
778-> LEU 66 HA - LEU 66 HD2* 0.00 6.33 # NoRestrctn I [2.11 5.99] -- intra
779-> ILE 75 HN - ILE 75 HD1* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
785-> LEU 92 HA - LEU 92 HD2* 0.00 6.91 # NoRestrctn I [2.11 5.99] -- intra
786-> LEU 137 HA - LEU 137 HD1* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
787-> LEU 137 HA - LEU 137 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
788-> LEU 146 HN - LEU 146 HD1* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
789-> LEU 146 HA - LEU 146 HD1* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
790-> LEU 146 HN - LEU 146 HD2* 0.00 7.02 # NoRestrctn I [2.29 6.01] -- intra
791-> LEU 146 HA - LEU 146 HD2* 0.00 7.02 # NoRestrctn I [2.11 5.99] -- intra
852-> ALA 16 HB* - GLU 17 HA 0.00 7.02 # NoRestrctn S [2.00 6.01] -- sequential
863-> TYR 20 HD* - ALA 21 HB* 0.00 9.15 # NoRestrctn S [2.00 5.99] -- sequential
865-> TYR 20 HN - ALA 21 HB* 0.00 7.02 # NoRestrctn S [2.00 6.01] -- sequential
891-> ALA 59 HB* - VAL 60 HA 0.00 6.23 # NoRestrctn S [2.00 6.01] -- sequential
893-> ALA 64 HB* - GLU 65 HA 0.00 7.02 # NoRestrctn S [2.00 6.01] -- sequential
916-> ALA 68 HB* - ASP 69 HA 0.00 6.77 # NoRestrctn S [2.00 6.01] -- sequential
1010-> ALA 119 HB* - VAL 120 HA 0.00 6.69 # NoRestrctn S [2.00 6.01] -- sequential
1240-> LYS 45 HB* - ARG 46 HA 0.00 6.88 # NoRestrctn S [2.00 6.01] -- sequential
1246-> ARG 46 HN - ARG 46 HD* 0.00 6.88 # NoRestrctn I [2.29 6.01] -- intra
1252-> ALA 55 HA - PRO 56 HB* 0.00 6.22 # NoRestrctn S [2.00 6.01] -- sequential
1303-> LYS 73 HN - LYS 73 HD* 0.00 6.34 # NoRestrctn I [2.29 6.01] -- intra
1321-> LEU 80 HB* - PRO 81 HD* 0.00 6.83 # NoRestrctn S [2.00 5.99] -- sequential
1332-> ALA 83 HB* - ARG 84 HD* 0.00 6.64 # NoRestrctn S [2.00 5.99] -- sequential
1381-> PHE 140 HD* - LYS 141 HB* 0.00 9.01 # NoRestrctn S [2.00 5.99] -- sequential
1383-> LYS 141 HN - LYS 141 HD* 0.00 6.88 # NoRestrctn I [2.29 6.01] -- intra
====== TOTAL ======: 44
table of distance constraints violations
Residual Violations greater than 0.10
36-> PRO 27 HA - GLY 28 HN [ 0.00 3.41] 0.00 0.14 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.15]
42-> ARG 37 HN - SER 38 HN [ 0.00 4.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
48-> GLU 40 HA - VAL 41 HN [ 0.00 2.90] 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.15 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.13 .. 0.17]
51-> VAL 41 HA - LEU 42 HN [ 0.00 3.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.21]
54-> LEU 42 HB3 - ASP 43 HN [ 0.00 3.84] 0.12 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 - 3 [ 0.01 .. 0.20]
55-> ASP 43 HA - ASP 44 HN [ 0.00 3.37] 0.00 0.17 0.14 0.11 0.00 0.11 0.00 0.00 0.02 0.12 0.00 0.16 0.00 0.00 0.09 0.00 0.00 0.13 0.00 0.00 - 9 [ 0.02 .. 0.17]
57-> ARG 46 HB2 - SER 47 HN [ 0.00 4.13] 0.00 0.00 0.00 0.04 0.02 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 - 4 [ 0.02 .. 0.23]
64-> TRP 62 HA - GLU 63 HN [ 0.00 3.30] 0.00 0.00 0.00 0.00 0.00 0.14 0.09 0.00 0.02 0.00 0.16 0.00 0.00 0.03 0.00 0.00 0.16 0.18 0.00 0.05 - 8 [ 0.02 .. 0.18]
65-> TRP 62 HB2 - GLU 63 HN [ 0.00 3.77] 0.29 0.11 0.14 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.03 0.01 0.11 - 8 [ 0.01 .. 0.29]
66-> TRP 62 HB3 - GLU 63 HN [ 0.00 3.77] 0.00 0.00 0.00 0.07 0.00 0.00 0.03 0.27 0.26 0.19 0.00 0.21 0.00 0.15 0.31 0.00 0.00 0.16 0.28 0.00 - 10 [ 0.03 .. 0.31]
87-> TRP 77 HB3 - ARG 78 HN [ 0.00 3.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.06 0.00 0.00 0.00 0.07 0.00 0.03 0.29 0.13 0.00 0.02 0.03 - 8 [ 0.02 .. 0.29]
101-> GLY 98 HN - ALA 99 HN [ 0.00 3.34] 0.00 0.00 0.21 0.30 0.24 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.24 0.00 0.24 0.00 0.00 0.00 0.00 - 6 [ 0.21 .. 0.30]
117-> VAL 106 HN - ARG 107 HN [ 0.00 4.31] 0.04 0.02 0.00 0.05 0.04 0.00 0.07 0.00 0.00 0.01 0.09 0.10 0.03 0.01 0.05 0.00 0.00 0.00 0.00 0.08 - 12 [ 0.01 .. 0.10]
152-> THR 11 HN - THR 11 HB [ 0.00 3.16] 0.00 0.14 0.00 0.00 0.04 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 - 4 [ 0.02 .. 0.16]
153-> ILE 12 HN - ILE 12 HB [ 0.00 3.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
155-> GLU 17 HN - GLU 17 HB3 [ 0.00 3.37] 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.17]
163-> ASP 25 HN - ASP 25 HB2 [ 0.00 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.04 0.00 - 3 [ 0.04 .. 0.14]
164-> ASP 25 HN - ASP 25 HB3 [ 0.00 3.30] 0.00 0.00 0.00 0.00 0.10 0.14 0.00 0.00 0.14 0.17 0.00 0.18 0.23 0.13 0.00 0.18 0.00 0.12 0.00 0.00 - 9 [ 0.10 .. 0.23]
168-> LYS 45 HN - LYS 45 HB3 [ 0.00 3.59] 0.00 0.05 0.11 0.01 0.00 0.00 0.02 0.05 0.00 0.13 0.07 0.00 0.07 0.00 0.00 0.00 0.01 0.00 0.00 0.00 - 9 [ 0.01 .. 0.13]
174-> ALA 99 HN - ALA 99 HA [ 0.00 2.76] 0.00 0.00 0.03 0.01 0.01 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.07 0.14 0.01 0.00 0.00 0.00 0.00 - 7 [ 0.01 .. 0.14]
178-> VAL 105 HN - VAL 105 HB [ 0.00 3.55] 0.08 0.00 0.09 0.10 0.00 0.00 0.00 0.00 0.18 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.10 - 7 [ 0.05 .. 0.18]
187-> THR 11 HN - ILE 12 HN [ 0.00 4.24] 0.06 0.02 0.07 0.03 0.07 0.00 0.01 0.11 0.05 0.03 0.03 0.03 0.07 0.01 0.01 0.05 0.03 0.06 0.20 0.09 - 19 [ 0.01 .. 0.20]
191-> ARG 24 HN - ASP 25 HN [ 0.00 4.24] 0.12 0.19 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 - 5 [ 0.02 .. 0.19]
193-> LEU 32 HN - MET 33 HN [ 0.00 3.91] 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 - 4 [ 0.04 .. 0.26]
197-> LYS 45 HN - ARG 46 HN [ 0.00 3.01] 0.00 0.02 0.04 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.13]
199-> GLU 52 HN - ALA 53 HN [ 0.00 3.80] 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.03 0.15 0.07 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 0.15]
219-> THR 4 HN - VAL 5 HB [ 0.00 6.00] 0.00 0.00 0.15 0.09 0.04 0.04 0.00 0.00 0.13 0.18 0.00 0.00 0.15 0.11 0.00 0.05 0.16 0.00 0.00 0.11 - 12 [ 0.00 .. 0.18]
232-> GLN 18 HN - TYR 20 HN [ 0.00 4.49] 0.09 0.00 0.00 0.07 0.10 0.07 0.00 0.02 0.00 0.00 0.13 0.01 0.07 0.00 0.10 0.00 0.00 0.16 0.00 0.11 - 11 [ 0.01 .. 0.16]
238-> LEU 29 HA - LEU 32 HN [ 0.00 5.35] 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.02 0.00 0.11 0.15 0.00 0.00 0.00 0.08 0.03 0.02 0.00 0.05 0.04 - 9 [ 0.02 .. 0.15]
239-> ALA 59 HN - VAL 60 HA [ 0.00 4.99] 0.00 0.09 0.00 0.00 0.00 0.00 0.01 0.18 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.04 0.16 0.00 0.00 0.12 - 7 [ 0.01 .. 0.18]
245-> LEU 66 HA - ALA 68 HN [ 0.00 3.88] 0.00 0.00 0.01 0.11 0.04 0.14 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 - 7 [ 0.00 .. 0.14]
249-> GLU 70 HN - ARG 74 HN [ 0.00 3.88] 0.05 0.00 0.00 0.00 0.07 0.00 0.03 0.00 0.00 0.13 0.06 0.04 0.03 0.06 0.08 0.00 0.01 0.08 0.03 0.00 - 12 [ 0.01 .. 0.13]
256-> ALA 64 HA - LEU 80 HN [ 0.00 3.98] 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.02 0.36 0.03 0.00 0.00 - 5 [ 0.01 .. 0.36]
283-> SER 47 HN - ALA 64 HN [ 0.00 3.73] 0.16 0.00 0.00 0.00 0.00 0.09 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.12 0.00 0.04 0.00 - 6 [ 0.04 .. 0.20]
288-> ALA 64 HA - SER 79 HN [ 0.00 5.86] 0.00 0.00 0.00 0.00 0.08 0.16 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 - 4 [ 0.08 .. 0.27]
303-> LEU 42 HG - ASP 43 HN [ 0.00 4.56] 0.00 0.04 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.03 0.00 0.05 0.00 0.11 - 6 [ 0.03 .. 0.11]
306-> LYS 45 HD2 - ARG 46 HN [ 0.00 6.00] 0.14 0.00 0.00 0.09 0.00 0.00 0.00 0.39 0.00 0.00 0.07 0.00 0.00 0.07 0.00 0.00 0.00 0.12 0.00 0.00 - 6 [ 0.07 .. 0.39]
307-> LYS 45 HD3 - ARG 46 HN [ 0.00 6.00] 0.00 0.12 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.06 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.04 .. 0.14]
348-> LEU 29 HN - LEU 29 HG [ 0.00 4.34] 0.00 0.00 0.11 0.00 0.00 0.00 0.13 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 - 4 [ 0.11 .. 0.21]
349-> LEU 31 HN - LEU 31 HG [ 0.00 4.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.09 0.00 - 2 [ 0.09 .. 0.24]
378-> GLU 145 HN - GLU 145 HG2 [ 0.00 4.09] 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 - 2 [ 0.24 .. 0.26]
388-> GLU 65 HB2 - SER 79 HN [ 0.00 6.00] 0.09 0.00 0.07 0.20 0.00 0.02 0.18 0.00 0.00 0.10 0.00 0.10 0.00 0.07 0.06 0.15 0.00 0.00 0.00 0.14 - 11 [ 0.02 .. 0.20]
390-> LEU 57 HG - GLU 63 HN [ 0.00 6.00] 0.20 0.14 0.06 0.00 0.00 0.00 0.11 0.05 0.00 0.19 0.00 0.13 0.00 0.14 0.03 0.04 0.08 0.00 0.14 0.10 - 13 [ 0.03 .. 0.20]
391-> THR 67 HN - TRP 77 HB2 [ 0.00 6.00] 0.00 0.01 0.13 0.02 0.00 0.14 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 - 6 [ 0.01 .. 0.14]
392-> THR 67 HN - TRP 77 HB3 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.02 0.07 0.03 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.19]
489-> VAL 41 HN - VAL 41 HB [ 0.00 3.12] 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.04 0.00 0.00 0.00 - 3 [ 0.04 .. 0.11]
490-> ASP 44 HN - ASP 44 HB2 [ 0.00 3.52] 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.09 0.12 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.04 .. 0.12]
496-> VAL 104 HN - VAL 104 HB [ 0.00 3.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.13 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.13 0.14 0.00 - 5 [ 0.12 .. 0.14]
501-> LEU 148 HN - LEU 148 HB2 [ 0.00 3.70] 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
506-> ASP 43 HB2 - ASP 44 HN [ 0.00 3.88] 0.19 0.00 0.00 0.02 0.00 0.00 0.00 0.01 0.00 0.00 0.11 0.00 0.12 0.00 0.00 0.00 0.01 0.00 0.00 0.00 - 6 [ 0.01 .. 0.19]
507-> ASP 43 HB3 - ASP 44 HN [ 0.00 3.88] 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.18]
515-> LEU 57 HB3 - GLY 58 HN [ 0.00 4.42] 0.02 0.13 0.00 0.00 0.06 0.00 0.10 0.00 0.00 0.00 0.13 0.03 0.13 0.04 0.00 0.01 0.02 0.06 0.00 0.00 - 11 [ 0.01 .. 0.13]
546-> LEU 148 HB2 - GLU 149 HN [ 0.00 4.34] 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.10 0.00 0.00 0.00 0.11 - 4 [ 0.03 .. 0.11]
554-> ALA 16 HA - LEU 19 HB3 [ 0.00 4.74] 0.00 0.13 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.09 0.00 0.07 0.07 0.00 0.09 0.00 - 7 [ 0.01 .. 0.13]
559-> LYS 45 HA - ARG 46 HA [ 0.00 4.56] 0.23 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.02 0.27 0.13 0.11 0.03 0.00 0.04 0.06 - 10 [ 0.02 .. 0.27]
560-> ALA 55 HA - LEU 57 HN [ 0.00 4.49] 0.00 0.00 0.01 0.06 0.15 0.00 0.00 0.02 0.00 0.02 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.01 .. 0.15]
561-> ALA 55 HA - GLY 58 HN [ 0.00 4.38] 0.04 0.00 0.00 0.01 0.06 0.00 0.00 0.03 0.11 0.06 0.01 0.02 0.00 0.00 0.00 0.00 0.00 0.01 0.10 0.00 - 10 [ 0.01 .. 0.11]
562-> THR 67 HN - TRP 77 HA [ 0.00 3.59] 0.00 0.11 0.03 0.13 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.01 0.04 0.04 0.05 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.01 .. 0.13]
570-> GLU 143 HA - LEU 146 HB2 [ 0.00 3.73] 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.19 0.00 0.00 0.00 0.00 0.00 0.04 0.04 0.00 0.00 0.06 0.00 0.00 - 5 [ 0.02 .. 0.19]
575-> GLU 143 HA - GLY 147 HN [ 0.00 4.88] 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.00 .. 0.14]
577-> LEU 66 HA - SER 79 HA [ 0.00 6.00] 0.03 0.00 0.02 0.00 0.22 0.00 0.15 0.08 0.15 0.00 0.31 0.10 0.14 0.00 0.03 0.00 0.00 0.20 0.31 0.18 - 13 [ 0.02 .. 0.31]
590-> GLN 18 HA - GLN 18 HG3 [ 0.00 4.06] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 - 2 [ 0.16 .. 0.17]
597-> LYS 45 HA - LYS 45 HD2 [ 0.00 4.60] 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 - 2 [ 0.05 .. 0.10]
599-> LYS 45 HA - LYS 45 HE2 [ 0.00 4.27] 0.00 0.00 0.11 0.00 0.00 0.10 0.00 0.00 0.06 0.00 0.00 0.02 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.13 - 6 [ 0.02 .. 0.13]
602-> LYS 45 HA - LYS 45 HE3 [ 0.00 4.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 - 3 [ 0.00 .. 0.22]
621-> LYS 73 HA - LYS 73 HE2 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
686-> VAL 10 HB - LEU 137 HG [ 0.00 5.03] 0.00 0.00 0.03 0.18 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.04 0.09 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 0.18]
720-> ARG 74 HB3 - LEU 92 HB2 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.23 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.12 .. 0.23]
725-> VAL 5 HB - THR 109 HB [ 0.00 6.00] 0.00 0.00 0.25 0.00 0.00 0.16 0.00 0.03 0.00 0.27 0.00 0.00 0.21 0.04 0.00 0.00 0.05 0.00 0.00 0.29 - 8 [ 0.03 .. 0.29]
726-> TYR 110 HN - ARG 111 HG2 [ 0.00 6.00] 0.02 0.01 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.04 0.05 0.00 0.00 0.00 0.00 - 6 [ 0.01 .. 0.11]
728-> TYR 110 HN - ARG 111 HG3 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.14 0.18 0.13 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.15 - 7 [ 0.00 .. 0.26]
732-> ILE 12 HG13 - GLN 144 HG2 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
734-> ILE 12 HB - GLU 145 HB2 [ 0.00 6.00] 0.05 0.00 0.02 0.00 0.03 0.04 0.00 0.43 0.00 0.00 0.02 0.04 0.01 0.05 0.06 0.00 0.00 0.00 0.00 0.04 - 11 [ 0.01 .. 0.43]
735-> ILE 12 HB - GLU 145 HB3 [ 0.00 6.00] 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 - 3 [ 0.18 .. 0.24]
743-> GLU 63 HB3 - LEU 80 HG [ 0.00 6.00] 0.17 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.08 .. 0.17]
749-> ILE 12 HG12 - GLN 144 HG2 [ 0.00 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.16 0.00 0.05 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.19]
750-> ILE 12 HG12 - GLN 144 HG3 [ 0.00 6.00] 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.07 0.00 0.00 - 3 [ 0.03 .. 0.14]
751-> VAL 91 HB - VAL 104 HA [ 0.00 6.00] 0.00 0.11 0.07 0.00 0.11 0.10 0.00 0.16 0.13 0.00 0.00 0.01 0.03 0.00 0.16 0.25 0.00 0.00 0.08 0.00 - 11 [ 0.01 .. 0.25]
-------------------------------------------
Number of Violations greater than 0.10 9 16 9 13 7 10 8 12 12 15 14 8 9 10 7 10 9 11 7 13
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 7 14 7 12 5 10 8 9 10 12 12 5 7 8 6 4 6 9 3 12 8.30
0.2 - 0.5 ang: 2 2 2 1 2 0 0 3 2 3 2 3 2 2 1 6 3 2 4 1 2.15
> 0.5 ang: 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 30 39 34 40 32 38 33 35 28 31 39 27 33 35 39 31 39 28 26 32 33.45
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 0.292 0.259 0.250 0.299 0.240 0.184 0.185 0.426 0.259 0.266 0.315 0.259 0.226 0.270 0.314 0.295 0.364 0.268 0.308 0.287 0.426
Max Intra Viol : 0.077 0.259 0.112 0.109 0.120 0.141 0.138 0.193 0.182 0.261 0.142 0.180 0.226 0.137 0.144 0.243 0.240 0.131 0.141 0.180 0.261
Max Seque Viol : 0.292 0.194 0.211 0.299 0.240 0.184 0.141 0.394 0.259 0.192 0.231 0.259 0.147 0.270 0.314 0.295 0.232 0.176 0.284 0.147 0.394
Max Medium Viol : 0.088 0.138 0.036 0.105 0.147 0.139 0.049 0.189 0.108 0.133 0.146 0.092 0.067 0.094 0.101 0.099 0.096 0.164 0.097 0.112 0.189
Max Long Viol : 0.197 0.233 0.250 0.195 0.220 0.165 0.185 0.426 0.146 0.266 0.315 0.231 0.209 0.199 0.156 0.246 0.364 0.268 0.308 0.287 0.426
Average Violation : 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.00193
Avge Intra Viol : 0.001 0.002 0.002 0.002 0.001 0.002 0.001 0.002 0.003 0.004 0.001 0.001 0.001 0.002 0.001 0.002 0.003 0.001 0.002 0.003 0.00179
Avge Seque Viol : 0.000 0.001 0.000 0.001 0.001 0.001 0.000 0.001 0.000 0.001 0.001 0.000 0.000 0.001 0.001 0.000 0.000 0.001 0.001 0.000 0.00053
Avge Mediu Viol : 0.010 0.010 0.007 0.011 0.006 0.004 0.006 0.008 0.007 0.005 0.010 0.008 0.007 0.009 0.009 0.009 0.008 0.007 0.007 0.008 0.00779
Avge Long Viol : 0.002 0.002 0.002 0.002 0.001 0.002 0.002 0.003 0.001 0.002 0.002 0.002 0.002 0.001 0.002 0.002 0.002 0.001 0.001 0.002 0.00169
RMS Violation : 0.016 0.017 0.014 0.017 0.014 0.014 0.013 0.022 0.015 0.019 0.017 0.015 0.014 0.016 0.014 0.019 0.018 0.015 0.017 0.016 0.01635
RMS Intra : 0.005 0.019 0.013 0.012 0.010 0.012 0.012 0.015 0.020 0.026 0.011 0.011 0.015 0.014 0.009 0.022 0.019 0.013 0.013 0.018 0.01519
RMS Sequential : 0.005 0.009 0.002 0.006 0.009 0.008 0.003 0.010 0.005 0.009 0.011 0.005 0.004 0.007 0.007 0.006 0.005 0.009 0.007 0.005 0.00693
RMS Medium range : 0.041 0.035 0.030 0.039 0.030 0.023 0.023 0.044 0.033 0.025 0.035 0.036 0.026 0.039 0.035 0.037 0.034 0.027 0.040 0.028 0.03348
RMS Long range : 0.015 0.015 0.015 0.015 0.013 0.015 0.014 0.025 0.009 0.019 0.018 0.014 0.016 0.012 0.011 0.019 0.020 0.017 0.016 0.018 0.01609
Final --global-- Summary for 20 models, 1406 NOEs/model, 28120 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 54.208
Summ sq. viol : 7.519
Maximum viol : 0.426
Average viol : 0.00193
RMSD viol : 0.01635
Std. Dev. viol : 0.01624
RMS Intra : 0.01519
RMS Seque : 0.00693
RMS Medi : 0.03348
RMS Long : 0.01609
table of dihedral angle constraints violations
1-> [THR A 4] PHI -145.0 -67.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.6 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 2.6 - 4 [ 0.0 .. 2.6]
2-> [THR A 4] PSI 123.0 143.0 0.0 0.0 2.2 0.0 0.3 1.1 2.0 1.7 1.3 0.0 1.7 0.7 1.6 2.6 0.0 2.4 1.4 2.6 0.0 0.8 - 14 [ 0.0 .. 2.6]
3-> [VAL A 5] PHI -125.0 -91.0 0.0 1.2 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.4 0.4 0.0 0.0 0.0 1.0 0.0 1.0 0.0 0.0 - 6 [ 0.0 .. 1.3]
4-> [VAL A 5] PSI 99.0 149.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.0 0.0 0.0 1.8 - 4 [ 0.0 .. 1.8]
5-> [VAL A 6] PHI -153.0 -79.0 0.0 0.0 0.0 1.2 0.0 0.2 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.2]
6-> [VAL A 6] PSI 117.0 151.0 0.0 0.5 1.5 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.0 0.2 0.0 0.0 0.0 0.2 0.0 - 6 [ 0.0 .. 1.5]
7-> [ARG A 7] PHI -141.0 -91.0 0.0 0.0 0.0 0.5 0.0 0.0 0.7 0.4 0.0 1.3 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.3]
8-> [ARG A 7] PSI 111.0 167.0 0.0 2.6 2.9 0.4 1.3 1.2 0.0 0.0 1.4 0.0 0.0 1.4 1.2 2.0 0.0 0.0 1.4 1.2 1.2 0.0 - 12 [ 0.0 .. 2.9]
9-> [ASP A 8] PHI -157.0 -89.0 0.5 0.0 0.0 0.0 0.7 0.0 0.5 0.0 0.0 0.0 1.1 0.0 0.3 0.0 0.0 1.1 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 1.1]
10-> [ASP A 8] PSI 125.0 171.0 1.5 0.0 2.3 0.4 1.0 1.6 3.1 0.0 0.0 0.0 0.7 1.3 3.2 0.0 0.0 0.8 0.6 0.4 0.0 2.1 - 13 [ 0.0 .. 3.2]
15-> [THR A 11] PHI -125.0 -85.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.4 0.0 0.0 0.0 - 2 [ 0.0 .. 1.4]
18-> [ILE A 12] PSI 99.0 149.0 1.2 0.5 0.0 0.0 1.2 2.8 0.0 0.0 0.0 2.3 2.4 0.0 0.9 0.0 1.8 0.0 0.0 0.0 0.0 2.0 - 9 [ 0.0 .. 2.8]
20-> [GLU A 17] PSI -55.0 -33.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.8]
22-> [GLN A 18] PSI -73.0 -9.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.6 0.0 3.7 - 5 [ 0.0 .. 3.7]
25-> [TYR A 20] PHI -71.0 -49.0 2.7 2.0 0.0 3.3 2.8 0.0 0.0 2.0 0.0 0.0 3.8 1.8 0.6 0.9 0.4 1.2 0.8 3.4 0.8 2.2 - 15 [ 0.0 .. 3.8]
26-> [TYR A 20] PSI -57.0 -25.0 1.1 0.0 0.0 0.0 1.5 1.7 0.7 1.0 0.0 0.0 1.5 0.0 0.6 0.0 0.0 0.0 0.0 0.9 0.0 0.5 - 10 [ 0.0 .. 1.7]
27-> [ALA A 21] PHI -75.0 -53.0 0.0 0.0 0.0 0.0 0.6 0.1 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 1.3 0.5 - 6 [ 0.0 .. 1.5]
28-> [ALA A 21] PSI -69.0 -5.0 3.2 1.4 0.3 2.0 2.4 2.0 0.0 1.4 0.0 0.0 2.9 0.0 0.0 0.0 1.1 0.0 0.0 2.0 2.4 1.9 - 12 [ 0.0 .. 3.2]
30-> [VAL A 22] PSI -55.0 -23.0 0.1 1.5 0.0 1.7 0.0 0.7 1.0 1.7 0.7 0.0 0.3 1.0 1.2 0.0 0.8 0.7 0.7 1.4 0.4 0.8 - 16 [ 0.0 .. 1.7]
33-> [GLU A 63] PHI -153.0 -87.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 2.8 1.8 0.0 1.7 0.0 1.2 0.8 0.6 0.0 0.5 2.7 0.8 - 10 [ 0.0 .. 2.8]
34-> [GLU A 63] PSI 99.0 165.0 1.1 1.0 0.0 0.0 1.3 3.1 9.6 0.0 1.3 4.3 2.1 2.0 4.3 0.0 0.0 0.1 1.2 0.0 0.5 0.6 - 14 [ 0.0 .. 9.6]
36-> [ALA A 64] PSI 117.0 -173.0 0.0 3.0 2.3 2.3 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 1.2 0.0 0.6 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 3.1]
37-> [GLU A 65] PHI -163.0 -109.0 0.0 1.1 0.0 0.2 0.9 2.9 5.3 3.5 1.7 2.3 0.0 2.3 0.0 3.4 0.7 0.0 0.0 0.4 1.0 0.0 - 13 [ 0.0 .. 5.3]
38-> [GLU A 65] PSI 137.0 173.0 0.0 2.8 0.3 2.4 1.8 2.0 1.3 0.0 2.6 1.3 2.9 0.0 2.2 3.3 0.0 0.0 0.0 2.4 3.1 1.2 - 14 [ 0.0 .. 3.3]
42-> [ILE A 75] PSI 111.0 149.0 0.0 0.7 0.0 0.0 0.9 0.7 0.0 1.5 0.2 0.2 1.0 0.0 0.5 0.0 0.0 0.5 0.0 0.0 1.2 0.0 - 10 [ 0.0 .. 1.5]
44-> [ALA A 76] PSI 117.0 165.0 0.0 0.0 0.0 0.0 1.8 0.0 0.2 1.0 0.0 0.9 0.7 0.7 1.5 0.0 0.0 0.0 0.0 0.0 1.6 0.0 - 9 [ 0.0 .. 1.8]
45-> [TRP A 77] PHI -175.0 -81.0 0.0 1.1 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.1]
46-> [TRP A 77] PSI 125.0 171.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 4.5 0.0 0.9 0.0 - 3 [ 0.0 .. 4.5]
47-> [ARG A 78] PHI 179.0 -113.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.4 4.7 0.0 0.0 0.0 - 2 [ 0.0 .. 4.7]
48-> [ARG A 78] PSI 121.0 173.0 0.0 2.4 2.1 1.7 2.8 2.7 6.2 0.2 0.3 0.0 3.4 2.4 1.0 0.0 0.5 2.3 0.0 2.7 3.1 2.8 - 16 [ 0.0 .. 6.2]
50-> [ASN A 87] PSI 133.0 173.0 0.0 0.0 0.0 0.0 0.0 1.2 0.2 0.0 0.0 0.0 0.1 0.0 0.6 0.8 0.3 0.0 3.7 0.5 0.0 0.0 - 8 [ 0.0 .. 3.7]
51-> [SER A 88] PHI -175.0 -97.0 0.0 0.0 2.2 1.0 0.0 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.1 1.2 0.0 0.0 2.3 0.0 0.9 2.0 - 8 [ 0.0 .. 2.3]
52-> [SER A 88] PSI 129.0 175.0 0.0 0.0 2.8 0.9 0.3 1.9 0.4 0.0 0.0 1.5 2.0 0.4 1.0 0.9 1.1 0.0 0.0 0.3 1.4 0.0 - 13 [ 0.0 .. 2.8]
53-> [GLU A 90] PHI -163.0 -103.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.9 0.0 0.0 0.2 0.0 0.4 1.8 0.0 0.6 0.0 0.3 0.0 - 7 [ 0.0 .. 1.8]
54-> [GLU A 90] PSI 115.0 173.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.0 - 2 [ 0.0 .. 1.3]
58-> [LEU A 92] PSI 121.0 -179.0 0.0 0.0 0.0 0.0 0.0 0.2 0.2 0.0 1.2 1.3 0.0 0.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.3]
60-> [PHE A 93] PSI 107.0 -177.0 0.0 0.8 0.0 1.4 0.3 0.0 0.0 0.5 1.0 0.6 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.3 0.0 0.1 - 9 [ 0.0 .. 1.4]
62-> [ARG A 94] PSI 145.0 165.0 0.0 0.5 0.1 0.0 0.1 0.0 0.0 1.0 2.1 0.0 2.2 0.9 1.0 2.0 0.4 1.6 0.0 2.1 0.3 0.0 - 14 [ 0.0 .. 2.2]
67-> [VAL A 104] PHI -131.0 -89.0 0.0 0.6 1.1 0.0 0.0 0.0 1.2 0.0 0.3 0.0 0.0 0.0 0.7 1.6 0.7 0.7 0.0 2.2 1.6 0.0 - 10 [ 0.0 .. 2.2]
70-> [VAL A 105] PSI 111.0 147.0 0.0 0.7 0.2 0.0 0.0 1.1 1.8 0.0 0.0 0.0 0.6 0.0 0.6 0.0 2.5 1.0 0.0 0.0 0.0 0.3 - 9 [ 0.0 .. 2.5]
74-> [ARG A 107] PSI 99.0 157.0 1.1 0.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.1]
76-> [LEU A 108] PSI 121.0 151.0 0.0 0.0 0.0 4.3 4.2 0.5 1.6 0.0 0.3 0.0 1.9 0.4 3.4 1.0 0.0 0.3 0.0 0.7 0.0 0.0 - 11 [ 0.0 .. 4.3]
77-> [THR A 109] PHI -173.0 -85.0 0.0 0.5 1.9 4.2 3.6 0.0 0.0 1.2 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.0 0.0 0.0 0.8 - 7 [ 0.0 .. 4.2]
78-> [THR A 109] PSI 121.0 -179.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 1.1 0.0 4.7 0.0 0.0 1.7 0.0 0.5 0.0 4.1 0.0 0.0 0.9 - 7 [ 0.0 .. 4.7]
79-> [TYR A 110] PHI -171.0 -89.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.0]
80-> [TYR A 110] PSI 113.0 179.0 0.0 0.6 0.0 1.6 0.3 0.0 0.0 0.8 1.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.5 0.0 - 6 [ 0.0 .. 1.6]
82-> [ARG A 111] PSI 145.0 165.0 3.4 0.4 0.0 0.5 0.6 0.0 0.6 0.0 0.0 0.2 1.1 0.0 0.0 2.0 0.2 2.0 0.6 0.3 0.0 0.0 - 12 [ 0.0 .. 3.4]
83-> [SER A 116] PHI -85.0 -47.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.0 1.6 1.1 0.0 0.8 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 - 5 [ 0.0 .. 1.6]
84-> [SER A 116] PSI -63.0 -13.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.8]
86-> [ALA A 117] PSI -55.0 -23.0 0.2 0.0 0.0 0.0 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 3.1]
88-> [GLY A 118] PSI -63.0 -21.0 0.0 1.2 0.8 1.1 0.5 0.0 0.3 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 - 7 [ 0.0 .. 1.4]
89-> [ALA A 119] PHI -85.0 -47.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.0 0.0 - 2 [ 0.0 .. 1.5]
90-> [ALA A 119] PSI -55.0 -21.0 0.0 0.0 1.2 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.7 0.0 0.0 - 3 [ 0.0 .. 1.2]
92-> [VAL A 120] PSI -61.0 -19.0 1.4 0.0 0.0 0.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.4]
93-> [ILE A 121] PHI -75.0 -55.0 0.0 0.1 0.0 0.0 0.3 0.0 0.0 0.7 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.0]
94-> [ILE A 121] PSI -57.0 -23.0 0.0 1.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.2 0.0 1.4 0.0 1.4 0.0 0.0 0.3 0.0 0.0 - 6 [ 0.0 .. 1.4]
97-> [ARG A 123] PHI -89.0 -57.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.9 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.2]
98-> [ARG A 123] PSI -53.0 -15.0 0.0 0.5 0.0 0.0 0.2 0.0 0.7 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.4]
99-> [MET A 124] PHI -71.0 -49.0 0.0 0.0 0.0 0.1 0.0 0.2 0.6 0.7 0.4 0.0 0.0 0.3 2.0 0.0 0.8 0.0 1.4 0.1 0.2 0.0 - 11 [ 0.0 .. 2.0]
100-> [MET A 124] PSI -53.0 -27.0 0.0 1.1 0.0 1.1 0.0 0.6 0.0 0.0 0.2 0.0 0.0 0.6 0.0 1.0 0.0 0.0 0.2 0.6 0.0 0.0 - 8 [ 0.0 .. 1.1]
102-> [ASP A 135] PSI -55.0 -31.0 0.0 0.0 0.0 1.5 0.0 2.5 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.3 1.5 0.0 0.0 0.3 0.0 - 6 [ 0.0 .. 2.5]
103-> [ASP A 136] PHI -73.0 -53.0 0.0 0.0 1.5 3.6 0.3 0.0 0.0 0.0 0.0 0.0 0.0 1.8 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 3.6]
104-> [ASP A 136] PSI -53.0 -31.0 0.0 2.7 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.1 0.0 - 5 [ 0.0 .. 2.7]
105-> [LEU A 137] PHI -79.0 -53.0 1.3 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.8 0.0 0.7 0.4 0.0 0.0 - 6 [ 0.0 .. 2.0]
112-> [PHE A 140] PSI -53.0 -31.0 0.0 0.0 0.0 0.8 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 1.3 1.2 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.4]
122-> [GLU A 145] PSI -67.0 -5.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 0.5 0.0 0.7 0.0 0.0 0.0 0.1 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.5]
124-> [LEU A 146] PSI -61.0 9.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.4 2.0 0.0 0.0 - 4 [ 0.0 .. 2.0]
130-> [GLU A 3] PHI 45.0 -45.0 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.4]
148-> [THR A 11] CHI1 165.0 15.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 - 2 [ 0.0 .. 1.0]
150-> [ILE A 12] CHI1 45.0 -25.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.4]
159-> [LYS A 14] CHI1 -115.0 85.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 - 2 [ 0.0 .. 3.7]
161-> [LYS A 14] PSI 145.0 165.0 0.6 0.0 0.7 0.0 0.0 0.2 0.0 0.2 0.0 1.0 0.7 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.2 1.0 - 9 [ 0.0 .. 2.0]
162-> [PRO A 15] PSI -55.0 -25.0 1.9 2.6 3.9 2.7 2.8 2.7 0.6 3.4 4.2 5.0 2.9 4.0 3.6 3.4 2.9 2.4 2.8 3.8 1.3 3.0 - 20 [ 0.6 .. 5.0]
163-> [ALA A 16] PHI 175.0 -45.0 1.0 0.0 1.4 0.4 1.7 1.7 0.4 1.6 4.3 2.8 0.6 3.9 1.5 3.3 1.7 3.6 2.1 2.8 0.5 1.8 - 19 [ 0.0 .. 4.3]
165-> [GLU A 17] CHI1 155.0 -45.0 0.0 0.0 0.0 0.0 0.4 0.6 1.1 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.1]
192-> [LEU A 26] PHI 45.0 -105.0 0.0 3.2 0.0 1.9 1.2 0.0 0.0 0.0 0.0 0.2 3.1 0.9 0.0 2.8 0.7 0.0 0.0 0.0 0.0 0.0 - 8 [ 0.0 .. 3.2]
193-> [LEU A 26] PHI 175.0 65.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.5 0.0 1.4 0.4 - 5 [ 0.0 .. 2.5]
198-> [LEU A 26] PSI 65.0 165.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.4 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.0 - 4 [ 0.0 .. 2.0]
199-> [LEU A 26] PSI 155.0 85.0 0.2 0.0 0.0 0.0 0.3 1.2 1.2 0.0 0.8 2.2 0.0 0.9 1.9 2.8 0.0 0.0 0.0 0.6 0.0 1.1 - 11 [ 0.0 .. 2.8]
201-> [PRO A 27] PSI -55.0 -165.0 0.0 2.8 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.8]
206-> [LEU A 29] CHI1 75.0 45.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
210-> [LEU A 29] PSI 55.0 165.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 3.1]
211-> [LEU A 29] PSI 145.0 85.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.7]
212-> [PRO A 30] PSI 65.0 5.0 0.0 4.3 0.0 0.0 0.0 2.5 0.0 4.3 0.0 3.4 2.2 1.0 0.0 0.0 3.1 1.1 2.2 0.0 4.4 0.0 - 10 [ 0.0 .. 4.4]
213-> [PRO A 30] PSI -55.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 - 1 [ 0.0 .. 1.2]
239-> [THR A 34] PSI -85.0 -165.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 - 2 [ 0.0 .. 1.6]
243-> [HIS A 35] CHI1 155.0 95.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.3]
244-> [HIS A 35] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.4 0.0 - 1 [ 0.0 .. 3.4]
253-> [ARG A 37] PHI 175.0 75.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.4 0.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.3]
272-> [GLU A 40] PSI 15.0 -165.0 0.0 0.0 2.2 1.4 4.8 0.0 0.0 0.3 0.0 5.0 0.0 1.1 1.8 0.0 0.0 1.4 0.0 0.0 0.0 0.7 - 9 [ 0.0 .. 5.0]
273-> [VAL A 41] PHI -165.0 -45.0 0.0 0.0 0.2 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.4]
288-> [ASP A 43] PSI -85.0 -155.0 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 - 2 [ 0.0 .. 1.1]
290-> [ASP A 44] PHI 175.0 65.0 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.7]
291-> [ASP A 44] CHI1 135.0 115.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
306-> [SER A 47] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.5]
314-> [ARG A 48] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.7 0.0 0.0 0.0 0.0 0.7 0.0 - 3 [ 0.0 .. 2.7]
320-> [TRP A 49] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 0.0 1.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.8 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.9]
329-> [VAL A 51] CHI1 165.0 85.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 - 2 [ 0.0 .. 1.6]
341-> [ALA A 53] PSI 145.0 85.0 1.2 1.1 0.0 0.0 1.2 2.7 1.1 1.0 0.0 0.0 0.0 0.7 2.1 0.0 1.0 0.0 0.0 0.0 0.0 0.0 - 9 [ 0.0 .. 2.7]
342-> [PRO A 54] PSI 115.0 -165.0 0.0 0.4 0.0 1.2 0.0 0.0 0.0 0.8 0.0 0.0 2.9 0.6 0.0 0.0 0.0 0.0 0.0 0.0 2.6 0.0 - 6 [ 0.0 .. 2.9]
346-> [ALA A 55] PSI 145.0 85.0 0.4 0.5 0.9 1.7 2.6 0.0 0.0 0.9 0.0 1.5 2.8 0.8 0.0 0.0 1.1 0.5 1.0 0.7 2.2 0.5 - 15 [ 0.0 .. 2.8]
348-> [PRO A 56] PSI -55.0 -165.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 2.2 0.0 0.0 1.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 2.2]
366-> [VAL A 60] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.9]
369-> [SER A 61] PSI -85.0 -155.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 0.0 0.0 3.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.3]
375-> [TRP A 62] PSI 125.0 5.0 3.3 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 - 3 [ 0.0 .. 3.3]
376-> [TRP A 62] PSI -35.0 -165.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 0.0 0.0 0.0 0.9 0.0 0.0 0.0 0.0 0.0 1.3 1.7 0.0 0.0 - 4 [ 0.0 .. 2.1]
398-> [ALA A 68] PSI 125.0 -155.0 0.0 1.7 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.7]
409-> [GLU A 70] PSI 145.0 85.0 0.1 1.2 2.6 1.5 2.2 2.6 2.1 1.6 0.8 2.3 3.0 1.8 3.2 3.5 1.6 2.7 3.3 8.4 0.1 3.4 - 20 [ 0.1 .. 8.4]
436-> [LEU A 80] PHI -175.0 65.0 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.0 3.1 0.9 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 3.1]
438-> [LEU A 80] CHI2 85.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 4.5 0.0 0.0 3.5 0.0 0.0 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.5]
439-> [LEU A 80] PSI 145.0 165.0 0.0 0.0 0.0 0.0 2.8 0.7 0.0 0.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 0.0 1.0 0.1 0.0 0.0 - 6 [ 0.0 .. 2.8]
473-> [VAL A 91] CHI1 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.2 0.0 0.7 - 3 [ 0.0 .. 1.6]
487-> [ARG A 94] CHI2 35.0 -55.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.9]
491-> [ALA A 96] PSI 145.0 165.0 0.9 1.6 0.0 0.0 0.9 1.0 0.1 0.0 1.3 0.4 0.9 1.5 0.8 1.0 0.0 2.0 1.9 0.5 0.0 1.6 - 15 [ 0.0 .. 2.0]
513-> [VAL A 104] CHI1 45.0 -45.0 0.0 0.8 0.7 0.0 0.0 0.0 0.0 0.0 0.0 2.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 2.0]
537-> [PRO A 112] PSI 155.0 175.0 1.1 0.0 1.4 0.0 2.0 0.0 2.8 0.0 2.6 0.0 3.8 2.1 1.1 0.0 3.1 1.7 2.3 1.2 3.2 0.6 - 14 [ 0.0 .. 3.8]
580-> [GLU A 128] PSI 145.0 85.0 1.9 0.0 0.0 0.0 4.3 1.8 1.3 0.0 3.2 0.0 0.0 0.0 0.0 0.0 0.8 2.8 4.6 2.5 0.0 1.7 - 10 [ 0.0 .. 4.6]
581-> [PRO A 129] PSI 65.0 -5.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 2.2 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.5 - 4 [ 0.0 .. 4.4]
582-> [PRO A 129] PSI -55.0 -165.0 0.0 0.5 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.5]
592-> [GLN A 132] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
597-> [GLN A 132] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.5]
604-> [LEU A 133] PSI -85.0 -155.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 - 3 [ 0.0 .. 1.1]
617-> [LEU A 137] CHI2 35.0 -35.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.0]
626-> [PHE A 140] CHI1 155.0 95.0 0.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.9]
643-> [GLU A 145] CHI1 -135.0 95.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.0]
---- ACOSummary Of Residual ACO Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
1 - 10. degrees : 17 29 19 25 29 22 20 19 20 24 30 17 27 26 14 23 24 20 19 17 22.05
> 10. degrees : 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 36 51 35 44 56 47 41 42 40 39 51 44 49 43 50 44 44 46 48 40 44.50
Minimum Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.00
Maximum Violation : 3.4 4.3 3.9 4.3 4.8 3.1 9.6 4.3 4.3 5.0 4.4 4.0 4.3 3.5 3.1 3.6 4.7 8.4 4.4 3.7 9.59
Max PHI Viol : 2.7 3.2 2.2 4.2 3.7 2.9 5.3 3.5 4.3 2.8 3.8 3.9 2.0 3.4 1.8 3.6 4.7 3.4 2.7 2.6 5.26
Max PSI Viol : 3.4 4.3 3.9 4.3 4.8 3.1 9.6 4.3 4.2 5.0 4.4 4.0 4.3 3.5 3.1 2.8 4.6 8.4 4.4 3.7 9.59
Max CHI1 Viol : 0.0 2.0 0.7 2.9 0.5 0.9 1.1 2.8 1.3 2.4 1.5 0.0 0.0 1.6 1.8 0.1 3.7 0.2 0.6 0.8 3.68
Max CHI2 Viol : 0.0 0.0 0.0 0.4 0.0 0.0 4.5 0.0 0.0 3.5 0.0 0.0 0.8 1.9 0.0 0.0 0.2 0.0 0.0 0.0 4.52
Average Violation : 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.088
Avge PHI Viol : 0.229 0.285 0.218 0.304 0.329 0.227 0.241 0.270 0.280 0.263 0.250 0.298 0.264 0.366 0.258 0.271 0.309 0.255 0.252 0.249 0.273
Avge PSI Viol : 0.431 0.543 0.475 0.473 0.603 0.535 0.513 0.451 0.456 0.510 0.640 0.445 0.576 0.475 0.426 0.490 0.516 0.533 0.499 0.470 0.506
Avge CHI1 Viol : 0.000 0.136 0.059 0.184 0.066 0.085 0.084 0.116 0.088 0.155 0.087 0.000 0.000 0.089 0.113 0.023 0.162 0.032 0.077 0.103 0.098
Avge CHI2 Viol : 0.000 0.000 0.000 0.063 0.000 0.000 0.238 0.000 0.000 0.262 0.000 0.000 0.097 0.153 0.000 0.000 0.058 0.000 0.000 0.000 0.091
RMS Violation : 0.331 0.448 0.373 0.453 0.537 0.409 0.593 0.388 0.399 0.536 0.535 0.368 0.464 0.475 0.321 0.387 0.524 0.505 0.413 0.380 0.448
RMS PHI Viol : 0.275 0.393 0.276 0.501 0.501 0.307 0.415 0.356 0.433 0.356 0.384 0.422 0.300 0.536 0.256 0.406 0.491 0.381 0.298 0.328 0.389
RMS PSI Viol : 0.599 0.775 0.691 0.659 0.938 0.753 1.047 0.645 0.645 0.927 0.990 0.585 0.878 0.737 0.567 0.645 0.858 0.934 0.767 0.672 0.779
RMS CHI1 Viol : 0.000 0.167 0.051 0.286 0.044 0.076 0.083 0.195 0.095 0.219 0.108 0.000 0.000 0.113 0.131 0.008 0.279 0.015 0.052 0.089 0.133
RMS CHI2 Viol : 0.000 0.000 0.000 0.038 0.000 0.000 0.482 0.000 0.000 0.431 0.000 0.000 0.089 0.202 0.000 0.000 0.024 0.000 0.000 0.000 0.153
Final --global-- Summary for 20 models, 656 ACOs/model, 13120 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 1160.34
Summ. Sq. Viol. : 2636.94
Max. Viol. : 9.589
Avg. Viol. : 0.08844
RMS Viol. : 0.44831
Std. Dev. Viol. : 0.43950
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET A 1 0.307 0.464 0.226 0.564
GLY A 2 0.520 0.437
GLU A 3 0.572 0.771 0.340 0.196 0.300
THR A 4 0.915 0.996 0.996 4 4
VAL A 5 0.976 0.969 0.521 5 5
VAL A 6 0.955 0.980 0.303 6 6
ARG A 7 0.969 0.988 0.400 0.567 0.661 0.752 0.999 7 7
ASP A 8 0.986 0.989 0.951 0.395 8 8
ALA A 9 0.995 0.988 9 9
VAL A 10 0.990 0.995 0.997 10 10
THR A 11 0.987 0.990 0.592 11 11
ILE A 12 0.988 0.996 0.937 0.350 12 12
GLY A 13 0.997 0.973 13 13
LYS A 14 0.954 0.995 0.953 0.593 0.391 0.519 14 14
PRO A 15 0.997 1.000 0.950 0.892 15 15
ALA A 16 0.999 0.993 16 16
GLU A 17 0.996 0.993 0.806 0.706 0.349 17 17
GLN A 18 0.985 0.991 0.765 0.140 0.366 18 18
LEU A 19 0.995 0.982 0.995 0.998 19 19
TYR A 20 0.999 0.997 0.354 0.477 20 20
ALA A 21 0.998 0.996 21 21
VAL A 22 0.997 0.999 0.997 22 22
TRP A 23 0.993 0.985 0.518 0.287 23 23
ARG A 24 0.966 0.207 0.706 0.049 0.402 0.888 0.998
ASP A 25 0.064 0.548 0.976 0.882
LEU A 26 0.416 0.850 0.597 0.582
PRO A 27 0.970 0.417 0.939 0.895
GLY A 28 0.270 0.541
LEU A 29 0.529 0.730 0.553 0.249
PRO A 30 0.988 0.818 0.948 0.903 30
LEU A 31 0.220 0.731 0.788 0.613
LEU A 32 0.329 0.644 0.383 0.175
MET A 33 0.217 0.115 0.238 0.822 0.266
THR A 34 0.546 0.033 0.277
HIS A 35 0.355 0.054 0.681 0.489
LEU A 36 0.523 0.403 0.387 0.574
ARG A 37 0.230 0.234 0.078 0.736 0.150 0.827 0.998
SER A 38 0.325 0.191 0.791
VAL A 39 0.691 0.324 0.298
GLU A 40 0.482 0.443 0.482 0.431 0.340
VAL A 41 0.826 0.780 0.539
LEU A 42 0.750 0.977 0.458 0.189
ASP A 43 0.372 0.269 0.629 0.446
ASP A 44 0.616 0.813 0.547 0.542
LYS A 45 0.916 0.712 0.715 0.349 0.226 0.339
ARG A 46 0.469 0.897 0.336 0.522 0.295 0.663 0.997
SER A 47 0.511 0.366 0.626
ARG A 48 0.300 0.298 0.441 0.521 0.450 0.760 0.998
TRP A 49 0.209 0.135 0.229 0.091
THR A 50 0.309 0.140 0.476
VAL A 51 0.252 0.424 0.180
GLU A 52 0.619 0.536 0.648 0.552 0.307
ALA A 53 0.492 0.846
PRO A 54 0.983 0.841 0.940 0.889 54
ALA A 55 0.241 0.875
PRO A 56 0.991 0.964 0.967 0.903 56 56
LEU A 57 0.947 0.961 0.676 0.231 57 57
GLY A 58 0.099 0.331
ALA A 59 0.368 0.600
VAL A 60 0.673 0.230 0.050
SER A 61 0.367 0.186 0.734
TRP A 62 0.621 0.329 0.603 0.104
GLU A 63 0.899 0.989 0.266 0.055 0.369 63
ALA A 64 0.938 0.963 64 64
GLU A 65 0.976 0.973 0.768 0.589 0.334 65 65
LEU A 66 0.969 0.981 0.657 0.608 66 66
THR A 67 0.973 0.988 0.633 67 67
ALA A 68 0.974 0.994 68 68
ASP A 69 0.990 0.832 0.428 0.304 69
GLU A 70 0.899 0.947 0.995 0.559 0.364 70
PRO A 71 0.991 0.396 0.952 0.897
GLY A 72 0.319 0.961
LYS A 73 0.967 0.985 0.582 0.594 0.455 0.581 73 73
ARG A 74 0.974 0.979 0.736 0.947 0.494 0.679 0.998 74 74
ILE A 75 0.989 0.995 0.941 0.500 75 75
ALA A 76 0.977 0.988 76 76
TRP A 77 0.981 0.980 0.516 0.219 77 77
ARG A 78 0.945 0.965 0.338 0.327 0.245 0.748 0.998 78 78
SER A 79 0.949 0.421 0.680
LEU A 80 0.568 0.995 0.974 0.765
PRO A 81 0.991 0.980 0.938 0.884 81 81
GLY A 82 0.979 0.934 82 82
ALA A 83 0.921 0.538
ARG A 84 0.674 0.323 0.439 0.411 0.457 0.852 0.998
ILE A 85 0.662 0.391 0.125 0.519
GLU A 86 0.397 0.292 0.348 0.496 0.635
ASN A 87 0.855 0.967 0.632 0.595 87
SER A 88 0.928 0.995 0.736 88 88
GLY A 89 0.880 0.780
GLU A 90 0.938 0.980 0.579 0.736 0.314 90 90
VAL A 91 0.982 0.992 0.189 91 91
LEU A 92 0.990 0.987 0.865 0.587 92 92
PHE A 93 0.986 0.988 0.996 0.738 93 93
ARG A 94 0.979 0.999 0.558 0.735 0.063 0.749 0.998 94 94
PRO A 95 0.992 0.988 0.955 0.898 95 95
ALA A 96 0.976 0.998 96 96
PRO A 97 0.982 0.954 0.937 0.881 97 97
GLY A 98 0.903 0.799
ALA A 99 0.508 0.993
ARG A 100 0.983 0.946 0.615 0.286 0.368 0.814 0.999 100 100
GLY A 101 0.910 0.958 101 101
THR A 102 0.980 0.995 0.995 102 102
GLU A 103 0.992 0.985 0.817 0.993 0.263 103 103
VAL A 104 0.995 0.981 0.757 104 104
VAL A 105 0.977 0.998 0.505 105 105
VAL A 106 0.992 0.990 0.346 106 106
ARG A 107 0.980 0.990 0.324 0.633 0.103 0.805 0.999 107 107
LEU A 108 0.969 0.977 0.229 0.342 108 108
THR A 109 0.988 0.984 0.276 109 109
TYR A 110 0.941 0.904 0.160 0.617 110 110
ARG A 111 0.928 0.995 0.610 0.926 0.574 0.838 0.998 111 111
PRO A 112 0.984 0.997 0.929 0.871 112 112
PRO A 113 0.979 0.300 0.932 0.876
GLY A 114 0.378 0.179
GLY A 115 0.447 0.131
SER A 116 0.984 0.980 0.532 116 116
ALA A 117 0.995 0.993 117 117
GLY A 118 0.993 0.993 118 118
ALA A 119 0.989 0.986 119 119
VAL A 120 0.996 0.981 0.169 120 120
ILE A 121 0.996 0.990 0.098 0.429 121 121
ALA A 122 0.994 0.984 122 122
ARG A 123 0.985 0.982 0.555 0.699 0.445 0.762 0.998 123 123
MET A 124 0.994 0.983 0.644 0.667 0.332 124 124
PHE A 125 0.424 0.110 0.567 0.388
ASN A 126 0.380 0.143 0.629 0.376
GLN A 127 0.369 0.154 0.222 0.572 0.375
GLU A 128 0.253 0.870 0.611 0.294 0.213
PRO A 129 0.965 0.392 0.945 0.901
SER A 130 0.392 0.434 0.322
GLN A 131 0.398 0.085 0.505 0.413 0.479
GLN A 132 0.332 0.427 0.266 0.606 0.309
LEU A 133 0.454 0.599 0.476 0.379
ARG A 134 0.514 0.639 0.194 0.681 0.184 0.657 0.997
ASP A 135 0.993 0.989 0.189 0.264 135 135
ASP A 136 0.994 0.992 0.757 0.786 136 136
LEU A 137 0.993 0.988 0.910 0.897 137 137
MET A 138 0.997 0.994 0.536 0.085 0.418 138 138
ARG A 139 0.995 0.990 0.455 0.648 0.305 0.676 0.998 139 139
PHE A 140 0.994 0.991 0.841 0.715 140 140
LYS A 141 0.997 0.995 0.872 0.667 0.430 0.241 141 141
ARG A 142 0.996 0.986 0.567 0.343 0.196 0.902 0.999 142 142
GLU A 143 0.994 0.995 0.763 0.516 0.289 143 143
GLN A 144 0.992 0.992 0.563 0.278 0.368 144 144
GLU A 145 0.977 0.980 0.660 0.928 0.489 145 145
LEU A 146 0.968 0.980 0.867 0.394 146 146
GLY A 147 0.137 0.321
LEU A 148 0.405 0.361 0.624 0.464
GLU A 149 0.400 0.211 0.338 0.543 0.298
HIS A 150 0.409 0.461 0.363 0.610
HIS A 151 0.581 0.570 0.416 0.319
HIS A 152 0.674 0.461 0.237 0.345
HIS A 153 0.334 0.367 0.433 0.208
HIS A 154 0.345 0.116 0.386 0.227
HIS A 155 0.887 0.336 0.275
JPEG image of S(phi)~Residue_number Plot
JPEG image of S(psi)~Residue_number Plot
Table of Backbone and Heavy Atom RMSD
Text report of backbone and heavy atom RMSD for ordered regions
>
> Kabsch RMSD data for family `DRR147D_NMR_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 1 is: 3.984
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 2 is: 2.646
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 3 is: 2.158
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 4 is: 3.330
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 5 is: 4.314
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 6 is: 2.343
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 7 is: 1.819 (*)
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 8 is: 4.503
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 9 is: 2.136
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 10 is: 2.411
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 11 is: 2.179
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 12 is: 4.039
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 13 is: 4.281
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 14 is: 3.603
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 15 is: 3.201
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 16 is: 3.767
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 17 is: 3.750
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 18 is: 3.083
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 19 is: 2.638
> Kabsch RMSD of backbone atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 20 is: 3.331
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[4..23],[56..57],[64..68],[73..78],[81..82],[90..97],[100..112],[116..124],[135..146], is: 3.176
> Range of RMSD values to reference struct. is 1.819 to 4.503
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 1 is: 4.161
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 2 is: 3.029
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 3 is: 2.679
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 4 is: 3.699
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 5 is: 4.434
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 6 is: 2.664
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 7 is: 2.161 (*)
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 8 is: 4.535
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 9 is: 2.654
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 10 is: 2.898
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 11 is: 2.483
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 12 is: 4.141
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 13 is: 4.479
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 14 is: 3.779
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 15 is: 3.614
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 16 is: 4.097
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 17 is: 4.064
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 18 is: 3.470
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 19 is: 3.058
> Kabsch RMSD of heavy atoms in res. A[4..23],A[56..57],A[64..68],A[73..78],A[81..82],A[90..97],A[100..112],A[116..124],A[135..146],for model 20 is: 3.611
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[4..23],[56..57],[64..68],[73..78],[81..82],[90..97],[100..112],[116..124],[135..146], is: 3.485
> Range of RMSD values to reference struct. is 2.161 to 4.535
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..155],for model 1 is: 5.124
> Kabsch RMSD of backb atoms in res. *[1..155],for model 2 is: 4.996
> Kabsch RMSD of backb atoms in res. *[1..155],for model 3 is: 3.787 (*)
> Kabsch RMSD of backb atoms in res. *[1..155],for model 4 is: 5.095
> Kabsch RMSD of backb atoms in res. *[1..155],for model 5 is: 7.188
> Kabsch RMSD of backb atoms in res. *[1..155],for model 6 is: 4.221
> Kabsch RMSD of backb atoms in res. *[1..155],for model 7 is: 4.107
> Kabsch RMSD of backb atoms in res. *[1..155],for model 8 is: 5.426
> Kabsch RMSD of backb atoms in res. *[1..155],for model 9 is: 4.241
> Kabsch RMSD of backb atoms in res. *[1..155],for model 10 is: 4.581
> Kabsch RMSD of backb atoms in res. *[1..155],for model 11 is: 5.124
> Kabsch RMSD of backb atoms in res. *[1..155],for model 12 is: 5.732
> Kabsch RMSD of backb atoms in res. *[1..155],for model 13 is: 6.086
> Kabsch RMSD of backb atoms in res. *[1..155],for model 14 is: 6.056
> Kabsch RMSD of backb atoms in res. *[1..155],for model 15 is: 4.985
> Kabsch RMSD of backb atoms in res. *[1..155],for model 16 is: 5.073
> Kabsch RMSD of backb atoms in res. *[1..155],for model 17 is: 6.599
> Kabsch RMSD of backb atoms in res. *[1..155],for model 18 is: 5.116
> Kabsch RMSD of backb atoms in res. *[1..155],for model 19 is: 4.506
> Kabsch RMSD of backb atoms in res. *[1..155],for model 20 is: 5.175
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..155], is: 5.161
> Range of RMSD values to reference struct. is 3.787 to 7.188
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 1 is: 5.805
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 2 is: 5.804
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 3 is: 4.626 (*)
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 4 is: 5.876
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 5 is: 7.963
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 6 is: 4.883
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 7 is: 4.988
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 8 is: 5.978
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 9 is: 5.036
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 10 is: 5.387
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 11 is: 5.876
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 12 is: 6.405
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 13 is: 6.763
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 14 is: 6.724
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 15 is: 5.752
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 16 is: 5.692
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 17 is: 7.044
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 18 is: 5.579
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 19 is: 5.298
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 20 is: 5.762
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..155], is: 5.862
> Range of RMSD values to reference struct. is 4.626 to 7.963
Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues
RMSD Values
all residues ordered residues selected residues
All backbone atoms 5.2 3.0 3.0
All heavy atoms 5.9 3.4 3.4
Contact Map (constraints list and 3D Coordinates)
JPEG image of Contact Map for Constraints
JPEG image of Contact Map for Coordinates
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| DRR147D_NMR_em_bcr3_020.rin 0.0 1520 residues |
| |
+| Ramachandran plot: 93.5% core 5.0% allow 1.5% gener 0.0% disall |
| |
*| All Ramachandrans: 49 labelled residues (out of1520) |
*| Chi1-chi2 plots: 28 labelled residues (out of 880) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
4 -0.34
5 -0.55
6 -0.26
7 -0.85
8 -0.91
9 -1.35
10 0.08
11 -0.57
12 -0.34
13 -2.48
14 -0.31
15 -1.72
16 -3.46
17 0.47
18 0.02
19 0.20
20 0.48
21 -0.70
22 -0.44
23 0.27
63 -1.28
64 -0.95
65 -0.65
66 -0.18
67 -0.04
68 -1.16
69 -1.25
70 -0.71
73 -3.19
74 -1.35
75 -0.25
76 -1.17
77 -0.43
78 -1.48
90 -0.78
91 0.21
92 -0.08
93 -0.55
94 -0.26
95 -0.73
96 -0.39
97 -0.99
100 -0.16
101 -2.37
102 0.23
103 -0.77
104 -0.79
105 -0.35
106 0.35
107 -0.95
108 -0.55
109 -0.14
110 -0.90
111 -0.37
112 0.10
116 0.41
117 0.62
118 0.44
119 0.27
120 0.09
121 0.08
122 0.33
123 0.14
124 0.42
135 0.80
136 0.93
137 0.24
138 0.81
139 0.77
140 0.99
141 0.86
142 0.74
143 0.55
144 0.69
145 -0.24
146 -0.41
#Reported_Model_Average -0.363
#Overall_Average_Reported -0.363
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
4 -0.09
5 -0.32
6 -0.23
7 -1.04
8 -1.18
9 -1.35
10 -0.17
11 -0.49
12 -1.04
13 -2.48
14 -0.20
15 -1.72
16 -3.46
17 0.05
18 -0.25
19 0.48
20 0.11
21 -0.70
22 -0.73
23 0.00
63 -1.07
64 -0.95
65 -1.09
66 -0.61
67 -0.32
68 -1.16
69 -1.13
70 -0.19
73 -1.40
74 -0.92
75 -1.11
76 -1.17
77 -0.61
78 -0.96
90 -0.24
91 -0.13
92 -0.82
93 -0.09
94 -0.37
95 -0.73
96 -0.39
97 -0.99
100 -0.08
101 -2.37
102 0.27
103 -0.12
104 -0.89
105 -0.41
106 -0.02
107 -0.66
108 -1.25
109 -0.36
110 -0.66
111 -0.19
112 0.10
116 0.02
117 0.62
118 0.44
119 0.27
120 -0.08
121 -0.30
122 0.33
123 0.11
124 0.32
135 -0.24
136 -0.05
137 -0.21
138 0.04
139 0.27
140 0.31
141 0.16
142 0.03
143 0.50
144 0.24
145 -0.38
146 -0.44
#Reported_Model_Average -0.473
#Overall_Average_Reported -0.473
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4 0.79 0.79 0.79 0.79 0.79 -0.17 0.79 0.79 0.79 -0.17 0.79 0.79 0.95 0.79 -0.17 -0.17 0.95 0.79 0.79 -0.17
5 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.16 0.08 0.08 0.44 0.08 0.08 0.08 0.44 0.08 0.08 0.08
6 0.08 0.08 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 0.08 0.44 0.16 0.44 0.08 0.08 0.08 0.08 0.08 0.08
7 -1.12 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 0.84 0.19
8 -0.61 -0.61 -0.03 -0.61 -0.61 -0.61 -0.61 -0.03 -0.61 -0.61 -0.61 -0.61 -0.61 -0.03 -0.61 -0.61 -0.03 -0.61 -0.03 -0.61
9 0.59 0.59 -0.52 -0.52 0.59 0.59 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 0.59 0.59 0.59 0.59 0.59 0.59 -0.52 -0.52
10 1.18 1.18 0.71 1.18 1.18 1.18 1.18 0.71 0.71 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18
11 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95 0.79 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95
12 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.07 1.50 1.07
13 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
14 0.08 -0.72 -2.12 0.08 0.08 -2.12 0.08 0.08 -2.12 -2.78 -2.12 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -2.78
15 0.25 0.44 0.25 0.25 0.44 0.64 0.44 0.25 0.64 0.64 0.25 0.25 0.44 0.44 0.25 0.44 0.44 0.44 0.25 0.44
16 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
17 0.62 0.62 0.62 0.62 0.09 0.62 0.60 0.60 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.60 0.62 0.62 0.62 0.60
18 -1.38 -0.32 -0.32 -0.32 -0.32 -1.38 -0.32 -0.32 0.16 -1.38 0.16 0.16 -0.32 -0.32 0.16 -1.38 -0.32 0.16 -1.38 -0.32
19 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.30 0.71 0.71 0.71 0.71
20 0.50 0.27 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.86 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.50 0.86 0.86
21 0.49 0.14 0.14 0.49 0.49 0.49 -0.25 0.49 0.14 0.49 0.49 0.49 -0.25 0.14 0.49 0.49 -0.25 0.49 0.49 0.49
22 -0.09 0.66 0.66 0.66 -0.40 -0.09 -0.09 0.66 -0.40 -0.09 0.66 0.66 -0.74 0.66 -0.09 0.66 -0.40 -0.09 -0.40 -0.09
23 1.12 -2.06 -0.42 -0.42 -0.42 -2.06 1.12 1.12 -2.06 -0.42 -2.06 -2.06 1.12 1.12 -0.42 -0.42 1.12 -0.42 1.12 -0.42
63 -1.13 -0.46 -0.46 -1.13 0.28 -1.13 -2.01 -0.46 -0.46 -2.01 -1.13 -0.46 0.28 -0.46 -0.46 -1.13 0.28 -0.46 -0.46 -0.46
64 0.49 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 -0.25 0.14 -0.25 0.49 -0.25 0.49 -0.25 0.14 0.14 0.49 0.49 -0.25 -0.25
65 -0.59 -0.46 -0.59 0.28 -0.46 -1.13 -0.46 0.28 -0.46 -0.46 -0.46 -0.59 0.28 -0.46 -0.59 -1.13 0.28 0.28 -0.59 -0.59
66 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.77
67 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
68 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.14 0.49 0.49 -0.25 -0.25
69 0.51 0.51 0.34 0.51 0.34 0.34 0.51 0.51 0.34 0.51 0.23 0.51 0.23 0.51 0.34 0.51 0.23 0.23 0.51 0.51
70 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 -0.46 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28
73 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
74 0.19 0.84 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.84 0.84 -0.89 0.19 0.19 0.84 0.19 0.84
75 1.07 1.07 0.26 1.07 0.26 1.07 1.07 1.50 0.26 0.26 0.09 1.50 0.26 0.26 1.50 1.50 1.07 1.07 1.50 1.07
76 0.59 0.59 0.59 0.59 0.59 -0.52 -0.52 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
77 0.96 1.12 1.12 1.12 1.12 1.12 1.62 1.12 1.12 1.12 1.12 1.12 0.96 1.12 1.12 1.12 1.12 1.62 1.12 1.62
78 0.24 0.71 0.24 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.24 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.24
90 -0.20 -0.42 -0.42 0.41 -0.68 0.41 -0.20 -0.68 -0.68 -0.42 -0.68 -0.42 -0.42 -0.42 0.41 -0.42 0.41 -0.42 -0.42 -0.68
91 1.18 1.18 0.71 0.71 0.44 1.18 1.18 0.44 0.44 0.44 0.44 1.18 1.18 1.18 0.71 0.44 1.18 1.18 0.44 1.18
92 -1.33 -0.81 -0.81 -0.81 -0.81 -0.81 -0.81 -1.33 -0.81 -0.81 -0.81 0.14 -0.81 0.36 -0.81 0.14 -1.33 -1.33 -0.81 -0.81
93 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 1.32 0.96 0.96 0.96
94 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
95 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88
96 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
97 0.25 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.25 0.25
100 0.24 0.24 0.24 0.24 -0.41 -0.41 0.24 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 0.24 0.71 0.71
101 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
102 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
103 -0.42 -0.42 -0.42 -0.42 -0.42 -0.68 -0.42 -0.42 -0.68 -0.20 -0.42 0.41 -0.68 0.41 -0.68 -0.68 -0.68 0.41 -0.42 -0.68
104 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18
105 0.16 0.71 0.44 0.44 0.44 0.44 0.44 0.16 0.16 0.16 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.71 0.16
106 1.18 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 1.18 0.44 0.44 0.44 0.44 0.44
107 0.84 0.19 0.19 0.19 0.19 0.19 -0.89 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19
108 0.36 -0.81 -1.33 0.36 0.14 -1.33 0.36 -1.33 0.14 -0.81 0.14 -1.33 0.14 -1.33 0.14 0.36 -0.81 -1.33 -1.33 0.36
109 0.79 0.79 0.95 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.95 0.79 0.79 0.95
110 1.09 -0.30 -0.30 -0.03 -0.30 -0.30 -0.30 1.09 -0.30 -0.30 1.09 0.17 1.09 -0.30 1.09 -0.30 1.09 1.09 1.09 -0.30
111 0.24 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.71 -0.41 -0.41 -0.41 0.71 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 0.71 0.24
112 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.25 0.25 0.44 0.25 0.25 0.44 0.44 0.44 0.44
116 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
117 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44
118 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
119 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
120 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -1.25 -1.25 -0.62 -0.62 -0.62 -1.25 -0.62 -1.25 -1.25 -0.62 -1.25 -1.25 -0.62
121 -1.63 -0.94 -1.63 -0.94 -0.94 -0.28 -0.94 -1.63 -0.94 -0.94 -0.94 -0.54 -0.94 -1.63 -0.54 -0.94 -0.54 -0.94 -0.94 -0.94
122 0.14 0.14 0.14 -0.25 -0.25 -0.25 0.14 -0.25 0.14 0.14 0.49 -0.25 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14
123 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41
124 -1.30 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -1.30 -1.30 0.23 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -1.30
135 0.29 0.44 0.44 0.29 0.29 0.29 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 -0.28 -0.28 -0.28 -0.28 0.44 0.44
136 -0.28 0.44 0.44 0.29 -0.28 -0.28 0.44 0.29 0.29 0.44 0.29 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.29 0.29
137 0.71 0.71 0.71 1.30 -0.30 -0.30 0.71 0.71 0.16 0.71 0.16 0.71 -0.30 -0.30 0.71 0.71 0.71 0.71 0.16 0.71
138 0.87 -0.27 -0.27 -0.27 0.87 -0.27 0.87 -0.27 0.87 -0.27 0.87 -0.27 -0.27 -0.27 1.26 -0.27 -0.42 -0.27 -0.27 -0.27
139 0.56 0.56 0.56 1.10 1.10 0.56 0.56 1.10 0.56 -0.20 0.56 0.56 0.56 1.10 0.56 0.56 1.10 0.56 0.56 -0.20
140 -0.22 -0.22 -0.22 0.87 0.87 -0.22 -0.22 -0.22 -0.22 0.87 0.87 -1.35 -0.22 -0.22 0.87 0.87 -0.22 -0.22 -0.22 -0.22
141 0.56 0.56 0.56 0.56 0.66 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.94 0.56 0.56 0.56 -1.37 0.56
142 0.56 0.56 0.56 0.56 1.10 0.56 -0.20 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56
143 0.62 0.62 0.60 0.09 0.62 0.60 0.60 -2.15 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.60
144 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38
145 0.62 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.09 0.09 0.62 0.09 0.09 0.62 0.62 0.62 0.09 0.09 0.09
146 -1.37 -1.37 -1.37 -1.37 -0.46 -0.46 -1.37 -0.46 -1.37 -0.46 -1.37 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -1.37 -0.46
#Reported_Model_Average 0.264 0.200 0.169 0.281 0.235 0.117 0.209 0.219 0.145 0.127 0.170 0.245 0.263 0.257 0.262 0.219 0.324 0.260 0.217 0.186
#Overall_Average_Reported 0.218
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4 0.79 0.79 0.79 0.79 0.79 -0.17 0.79 0.79 0.79 -0.17 0.79 0.79 0.95 0.79 -0.17 -0.17 0.95 0.79 0.79 -0.17
5 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.16 0.08 0.08 0.44 0.08 0.08 0.08 0.44 0.08 0.08 0.08
6 0.08 0.08 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 0.08 0.44 0.16 0.44 0.08 0.08 0.08 0.08 0.08 0.08
7 -1.12 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 0.84 0.19
8 -0.61 -0.61 -0.03 -0.61 -0.61 -0.61 -0.61 -0.03 -0.61 -0.61 -0.61 -0.61 -0.61 -0.03 -0.61 -0.61 -0.03 -0.61 -0.03 -0.61
9 0.59 0.59 -0.52 -0.52 0.59 0.59 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 0.59 0.59 0.59 0.59 0.59 0.59 -0.52 -0.52
10 1.18 1.18 0.71 1.18 1.18 1.18 1.18 0.71 0.71 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18
11 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95 0.79 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95
12 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.07 1.50 1.07
13 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
14 0.08 -0.72 -2.12 0.08 0.08 -2.12 0.08 0.08 -2.12 -2.78 -2.12 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -2.78
15 0.25 0.44 0.25 0.25 0.44 0.64 0.44 0.25 0.64 0.64 0.25 0.25 0.44 0.44 0.25 0.44 0.44 0.44 0.25 0.44
16 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
17 0.62 0.62 0.62 0.62 0.09 0.62 0.60 0.60 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.60 0.62 0.62 0.62 0.60
18 -1.38 -0.32 -0.32 -0.32 -0.32 -1.38 -0.32 -0.32 0.16 -1.38 0.16 0.16 -0.32 -0.32 0.16 -1.38 -0.32 0.16 -1.38 -0.32
19 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.30 0.71 0.71 0.71 0.71
20 0.50 0.27 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.86 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.50 0.86 0.86
21 0.49 0.14 0.14 0.49 0.49 0.49 -0.25 0.49 0.14 0.49 0.49 0.49 -0.25 0.14 0.49 0.49 -0.25 0.49 0.49 0.49
22 -0.09 0.66 0.66 0.66 -0.40 -0.09 -0.09 0.66 -0.40 -0.09 0.66 0.66 -0.74 0.66 -0.09 0.66 -0.40 -0.09 -0.40 -0.09
23 1.12 -2.06 -0.42 -0.42 -0.42 -2.06 1.12 1.12 -2.06 -0.42 -2.06 -2.06 1.12 1.12 -0.42 -0.42 1.12 -0.42 1.12 -0.42
63 -1.13 -0.46 -0.46 -1.13 0.28 -1.13 -2.01 -0.46 -0.46 -2.01 -1.13 -0.46 0.28 -0.46 -0.46 -1.13 0.28 -0.46 -0.46 -0.46
64 0.49 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 -0.25 0.14 -0.25 0.49 -0.25 0.49 -0.25 0.14 0.14 0.49 0.49 -0.25 -0.25
65 -0.59 -0.46 -0.59 0.28 -0.46 -1.13 -0.46 0.28 -0.46 -0.46 -0.46 -0.59 0.28 -0.46 -0.59 -1.13 0.28 0.28 -0.59 -0.59
66 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.77
67 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
68 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.14 0.49 0.49 -0.25 -0.25
69 0.51 0.51 0.34 0.51 0.34 0.34 0.51 0.51 0.34 0.51 0.23 0.51 0.23 0.51 0.34 0.51 0.23 0.23 0.51 0.51
70 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 -0.46 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28
73 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
74 0.19 0.84 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.84 0.84 -0.89 0.19 0.19 0.84 0.19 0.84
75 1.07 1.07 0.26 1.07 0.26 1.07 1.07 1.50 0.26 0.26 0.09 1.50 0.26 0.26 1.50 1.50 1.07 1.07 1.50 1.07
76 0.59 0.59 0.59 0.59 0.59 -0.52 -0.52 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
77 0.96 1.12 1.12 1.12 1.12 1.12 1.62 1.12 1.12 1.12 1.12 1.12 0.96 1.12 1.12 1.12 1.12 1.62 1.12 1.62
78 0.24 0.71 0.24 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.24 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.24
90 -0.20 -0.42 -0.42 0.41 -0.68 0.41 -0.20 -0.68 -0.68 -0.42 -0.68 -0.42 -0.42 -0.42 0.41 -0.42 0.41 -0.42 -0.42 -0.68
91 1.18 1.18 0.71 0.71 0.44 1.18 1.18 0.44 0.44 0.44 0.44 1.18 1.18 1.18 0.71 0.44 1.18 1.18 0.44 1.18
92 -1.33 -0.81 -0.81 -0.81 -0.81 -0.81 -0.81 -1.33 -0.81 -0.81 -0.81 0.14 -0.81 0.36 -0.81 0.14 -1.33 -1.33 -0.81 -0.81
93 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 1.32 0.96 0.96 0.96
94 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
95 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88 -0.88
96 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
97 0.25 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.25 0.25
100 0.24 0.24 0.24 0.24 -0.41 -0.41 0.24 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 0.24 0.71 0.71
101 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
102 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
103 -0.42 -0.42 -0.42 -0.42 -0.42 -0.68 -0.42 -0.42 -0.68 -0.20 -0.42 0.41 -0.68 0.41 -0.68 -0.68 -0.68 0.41 -0.42 -0.68
104 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18
105 0.16 0.71 0.44 0.44 0.44 0.44 0.44 0.16 0.16 0.16 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.71 0.16
106 1.18 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 1.18 0.44 0.44 0.44 0.44 0.44
107 0.84 0.19 0.19 0.19 0.19 0.19 -0.89 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19
108 0.36 -0.81 -1.33 0.36 0.14 -1.33 0.36 -1.33 0.14 -0.81 0.14 -1.33 0.14 -1.33 0.14 0.36 -0.81 -1.33 -1.33 0.36
109 0.79 0.79 0.95 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.95 0.79 0.79 0.95
110 1.09 -0.30 -0.30 -0.03 -0.30 -0.30 -0.30 1.09 -0.30 -0.30 1.09 0.17 1.09 -0.30 1.09 -0.30 1.09 1.09 1.09 -0.30
111 0.24 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.71 -0.41 -0.41 -0.41 0.71 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 0.71 0.24
112 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.25 0.25 0.44 0.25 0.25 0.44 0.44 0.44 0.44
116 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
117 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44
118 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
119 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
120 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -1.25 -1.25 -0.62 -0.62 -0.62 -1.25 -0.62 -1.25 -1.25 -0.62 -1.25 -1.25 -0.62
121 -1.63 -0.94 -1.63 -0.94 -0.94 -0.28 -0.94 -1.63 -0.94 -0.94 -0.94 -0.54 -0.94 -1.63 -0.54 -0.94 -0.54 -0.94 -0.94 -0.94
122 0.14 0.14 0.14 -0.25 -0.25 -0.25 0.14 -0.25 0.14 0.14 0.49 -0.25 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14
123 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41
124 -1.30 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -1.30 -1.30 0.23 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -0.83 -1.30
135 0.29 0.44 0.44 0.29 0.29 0.29 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 -0.28 -0.28 -0.28 -0.28 0.44 0.44
136 -0.28 0.44 0.44 0.29 -0.28 -0.28 0.44 0.29 0.29 0.44 0.29 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.29 0.29
137 0.71 0.71 0.71 1.30 -0.30 -0.30 0.71 0.71 0.16 0.71 0.16 0.71 -0.30 -0.30 0.71 0.71 0.71 0.71 0.16 0.71
138 0.87 -0.27 -0.27 -0.27 0.87 -0.27 0.87 -0.27 0.87 -0.27 0.87 -0.27 -0.27 -0.27 1.26 -0.27 -0.42 -0.27 -0.27 -0.27
139 0.56 0.56 0.56 1.10 1.10 0.56 0.56 1.10 0.56 -0.20 0.56 0.56 0.56 1.10 0.56 0.56 1.10 0.56 0.56 -0.20
140 -0.22 -0.22 -0.22 0.87 0.87 -0.22 -0.22 -0.22 -0.22 0.87 0.87 -1.35 -0.22 -0.22 0.87 0.87 -0.22 -0.22 -0.22 -0.22
141 0.56 0.56 0.56 0.56 0.66 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.94 0.56 0.56 0.56 -1.37 0.56
142 0.56 0.56 0.56 0.56 1.10 0.56 -0.20 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56
143 0.62 0.62 0.60 0.09 0.62 0.60 0.60 -2.15 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.60
144 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38 -1.38
145 0.62 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.09 0.09 0.62 0.09 0.09 0.62 0.62 0.62 0.09 0.09 0.09
146 -1.37 -1.37 -1.37 -1.37 -0.46 -0.46 -1.37 -0.46 -1.37 -0.46 -1.37 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -1.37 -0.46
#Reported_Model_Average 0.264 0.200 0.169 0.281 0.235 0.117 0.209 0.219 0.145 0.127 0.170 0.245 0.263 0.257 0.262 0.219 0.324 0.260 0.217 0.186
#Overall_Average_Reported 0.218
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4.000 0 0 0 0 1 0 0 1 1 0 0 0 1 0 0 0 2 1 0 0
5.000 2 1 4 1 1 3 0 0 0 4 0 0 4 1 1 3 1 0 0 6
6.000 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 2 0 2
7.000 4 1 2 4 0 0 1 0 1 1 0 3 0 2 0 2 0 3 2 1
8.000 1 1 2 1 2 2 2 1 3 3 1 2 2 1 1 2 2 2 1 2
9.000 3 2 3 2 2 1 3 0 2 3 3 2 3 2 0 2 0 3 0 2
10.000 1 4 2 0 1 3 5 3 2 0 3 3 2 1 3 0 2 1 3 2
11.000 0 0 2 1 0 0 4 0 1 1 3 0 0 2 3 0 3 0 0 0
12.000 1 5 4 5 7 10 4 6 8 9 4 10 8 6 5 8 5 3 3 5
13.000 0 0 0 0 0 0 1 0 0 2 0 0 0 0 0 0 1 0 2 0
14.000 2 3 1 2 3 5 1 1 4 4 2 3 0 6 1 2 1 2 4 4
15.000 0 0 0 1 0 1 1 0 1 1 0 1 0 2 1 1 1 1 1 1
16.000 1 1 1 2 0 0 2 1 1 3 0 2 0 1 1 0 2 2 1 1
17.000 0 0 0 0 4 2 2 0 0 1 1 0 2 0 0 0 1 0 0 0
18.000 4 0 0 1 1 6 5 4 4 1 3 1 0 0 0 0 1 1 4 4
19.000 1 3 2 5 1 4 4 1 3 7 3 2 0 2 6 1 2 5 0 3
20.000 2 2 0 0 1 2 0 1 1 2 2 0 4 2 3 2 1 2 0 2
21.000 1 0 2 2 1 0 0 1 0 0 0 0 0 0 3 2 0 1 3 0
22.000 2 2 0 3 2 2 3 0 1 1 2 2 3 0 2 2 0 2 3 2
23.000 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0
63.000 7 7 2 3 4 2 6 2 4 6 6 2 1 4 4 0 4 2 4 2
64.000 0 0 0 0 4 0 0 0 1 2 3 0 5 0 0 0 3 2 2 0
65.000 2 2 2 1 4 1 2 3 3 4 2 2 3 4 3 3 4 3 2 0
66.000 6 3 3 4 3 1 2 6 2 3 0 8 1 3 0 6 4 4 3 3
67.000 0 1 1 2 0 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0
68.000 1 0 0 0 0 0 1 1 1 1 2 2 1 1 2 0 1 1 1 1
69.000 1 0 0 0 2 0 0 1 1 0 0 2 0 0 0 1 1 0 2 0
70.000 1 2 3 2 2 1 5 3 2 1 4 1 4 3 4 4 3 0 0 2
73.000 0 5 2 4 2 0 2 1 1 0 3 1 2 2 3 3 2 0 0 0
74.000 2 1 2 3 2 0 5 1 2 2 3 3 3 3 1 1 1 1 0 1
75.000 4 0 8 1 1 1 5 3 4 4 2 3 2 2 4 4 3 2 0 3
76.000 2 3 0 1 0 0 1 1 1 1 4 2 1 1 2 1 1 3 3 3
77.000 1 2 1 2 2 1 4 2 1 3 1 3 1 1 0 7 5 0 0 1
78.000 4 3 4 5 1 0 0 4 1 1 0 4 0 1 3 1 1 2 1 0
90.000 1 3 0 1 0 0 0 0 0 1 1 1 2 1 0 1 0 2 2 2
91.000 3 2 4 2 0 3 5 2 6 3 3 4 4 0 3 1 0 0 1 2
92.000 2 1 2 2 3 1 1 0 2 6 5 4 4 6 0 1 0 3 1 1
93.000 3 2 1 0 1 0 2 3 3 2 1 1 2 3 6 0 1 3 0 3
94.000 0 0 0 0 3 0 0 0 0 0 0 1 2 1 0 1 4 1 0 0
95.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0
96.000 0 0 2 0 0 1 4 0 0 1 2 0 0 2 3 0 4 0 0 0
97.000 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0
100.000 0 1 4 3 0 0 0 2 1 0 4 0 0 7 5 0 0 0 0 0
101.000 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0
102.000 0 0 0 1 0 0 1 0 0 0 1 0 0 2 0 0 1 2 0 0
103.000 2 1 1 0 2 1 2 0 0 0 3 2 1 0 0 2 2 1 0 1
104.000 1 2 2 0 0 3 0 1 0 2 1 3 3 2 1 0 0 1 1 0
105.000 3 2 4 3 4 1 2 1 4 5 4 2 3 4 1 2 3 3 1 2
106.000 3 1 0 2 1 2 3 1 2 3 0 2 1 1 2 2 1 1 1 0
107.000 2 0 3 1 0 2 2 0 0 0 0 0 2 0 1 4 0 1 2 4
108.000 2 3 0 0 2 4 7 3 2 1 5 1 3 1 4 3 2 0 0 0
109.000 2 2 5 1 1 4 0 0 0 4 0 0 1 1 1 1 1 0 0 5
110.000 0 0 0 0 1 0 0 1 3 0 1 0 0 0 0 0 2 3 0 0
111.000 0 0 0 0 0 0 0 1 0 0 0 1 0 1 0 0 1 0 0 0
112.000 1 0 0 0 0 1 0 1 1 0 1 0 0 0 0 1 3 1 1 1
116.000 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0
117.000 1 0 0 1 0 0 1 0 1 0 0 1 1 0 0 0 1 0 0 2
118.000 0 0 0 1 0 0 0 0 0 0 0 2 1 0 0 0 0 1 0 0
119.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
120.000 1 0 1 1 1 0 1 0 1 0 0 1 0 0 0 0 1 0 0 1
121.000 2 0 0 1 1 1 0 0 0 0 0 1 1 0 2 0 1 1 0 1
122.000 1 0 0 1 0 3 0 1 0 0 3 0 0 0 0 1 0 0 0 0
123.000 2 0 0 0 1 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0
124.000 0 0 1 0 1 1 0 0 0 2 0 0 1 0 1 1 2 0 0 0
135.000 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0 2 0 0 1
136.000 1 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0
137.000 2 0 2 5 3 4 5 2 4 4 3 2 4 1 5 5 3 5 2 4
138.000 3 0 1 2 5 3 6 5 0 0 4 4 2 2 3 0 3 1 5 2
139.000 1 2 0 1 1 0 0 0 0 0 3 0 0 0 0 1 2 0 0 1
140.000 1 3 0 6 2 0 1 1 1 2 1 1 3 0 5 3 0 2 6 2
141.000 1 4 7 2 1 2 4 3 4 0 1 6 4 1 3 1 3 0 8 1
142.000 1 3 0 2 1 1 1 1 0 0 1 0 0 0 1 2 0 1 1 0
143.000 0 0 0 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0
144.000 2 2 1 4 2 1 4 2 4 4 3 5 6 0 1 3 3 1 1 3
145.000 1 3 3 0 2 1 2 3 2 2 2 2 2 2 2 6 4 3 2 1
146.000 1 1 0 0 0 2 0 1 0 0 0 0 0 2 0 3 0 0 0 0
#Reported_Model_Average 1.342 1.224 1.289 1.342 1.224 1.237 1.671 1.145 1.289 1.539 1.461 1.500 1.434 1.250 1.447 1.382 1.421 1.184 1.053 1.224
#Overall_Average_Reported 1.333
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 78 ARG 2HG :A 80 LEU H : -0.867: 71
: 2432:A 42 LEU 2HD1 :A 44 ASP 2HB : -0.760: 40
: 2432:A 80 LEU 2HD2 :A 57 LEU 2HD1 : -0.711: 45
: 2432:A 78 ARG 2HG :A 79 SER N : -0.655: 61
: 2432:A 77 TRP HA :A 66 LEU CD1 : -0.646: 13
: 2432:A 63 GLU 2HG :A 57 LEU HA : -0.615: 22
: 2432:A 80 LEU 3HD1 :A 57 LEU 2HB : -0.593: 63
: 2432:A 63 GLU 1HG :A 80 LEU CD1 : -0.584: 63
: 2432:A 57 LEU H :A 57 LEU 3HD1 : -0.560: 65
: 2432:A 56 PRO 1HG :A 57 LEU 2HD1 : -0.541: 45
: 2432:A 78 ARG 2HG :A 79 SER H : -0.527: 61
: 2432:A 63 GLU 1HG :A 80 LEU 2HD1 : -0.515: 63
: 2432:A 85 ILE HB :A 79 SER 2HB : -0.513: 44
: 2432:A 24 ARG HA :A 24 ARG HE : -0.508: 33
: 2432:A 65 GLU O :A 78 ARG 2HB : -0.487: 55
: 2432:A 85 ILE HB :A 79 SER CB : -0.485: 44
: 2432:A 63 GLU OE1 :A 60 VAL 3HG2 : -0.482: 43
: 2432:A 44 ASP CA :A 24 ARG 1HD : -0.456: 64
: 2432:A 42 LEU C :A 44 ASP H : -0.452: 72
: 2432:A 63 GLU CG :A 80 LEU CD1 : -0.444: 63
: 2432:A 65 GLU 1HG :A 66 LEU N : -0.444: 51
: 2432:A 66 LEU 3HD2 :A 42 LEU 1HD1 : -0.444: 45
: 2432:A 57 LEU C :A 57 LEU 2HD2 : -0.441: 61
: 2432:A 66 LEU 3HD2 :A 42 LEU CD1 : -0.435: 45
: 2432:A 48 ARG 2HG :A 60 VAL 1HG2 : -0.431: 31
: 2432:A 44 ASP HA :A 24 ARG 1HD : -0.430: 64
: 2432:A 66 LEU 3HD1 :A 66 LEU HA : -0.412: 52
: 2432:A 63 GLU CD :A 63 GLU N : -0.409: 65
: 2432:A 57 LEU 3HD1 :A 57 LEU N : -0.407: 65
: 2432:A 42 LEU N :A 42 LEU 3HD2 : -0.402: 15
: 2432:A 34 THR 2HG2 :A 35 HIS H : -0.830: 52
: 2432:A 36 LEU HG :A 36 LEU O : -0.543: 70
: 2432:A 35 HIS H :A 34 THR CG2 : -0.439: 52
: 2432:A 36 LEU 2HB :A 35 HIS O : -0.433: 60
: 2432:A 34 THR 2HG2 :A 35 HIS N : -0.406: 52
: 2432:A 144 GLN 2HG :A 12 ILE 1HG2 : -0.780: 55
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.642: 62
: 2432:A 22 VAL HB :A 144 GLN NE2 : -0.468: 73
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.746: 63
: 2432:A 20 TYR 2HB :A 93 PHE HZ : -0.702: 32
: 2432:A 106 VAL 2HG1 :A 91 VAL 2HG1 : -0.635: 14
: 2432:A 106 VAL 3HG1 :A 104 VAL 2HG2 : -0.598: 62
: 2432:A 69 ASP HA :A 75 ILE 2HG1 : -0.580: 71
: 2432:A 74 ARG HA :A 91 VAL O : -0.531: 30
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.487: 63
: 2432:A 106 VAL CG1 :A 91 VAL 2HG1 : -0.483: 14
: 2432:A 20 TYR 2HB :A 93 PHE CZ : -0.451: 32
: 2432:A 75 ILE 1HD1 :A 70 GLU O : -0.419: 63
: 2432:A 5 VAL HA :A 109 THR HA : -0.723: 32
: 2432:A 109 THR HB :A 5 VAL HB : -0.480: 61
: 2432:A 133 LEU O :A 134 ARG 1HG : -0.705: 42
: 2432:A 138 MET CE :A 138 MET HA : -0.577: 51
: 2432:A 138 MET 1HG :A 134 ARG O : -0.416: 53
: 2432:A 92 LEU 1HB :A 105 VAL 3HG2 : -0.672: 42
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.663: 72
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.531: 52
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.469: 42
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.436: 52
: 2432:A 7 ARG O :A 7 ARG 1HD : -0.654: 22
: 2432:A 7 ARG 2HB :A 107 ARG 2HG : -0.534: 73
: 2432:A 107 ARG 2HG :A 7 ARG CB : -0.507: 73
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.646: 65
: 2432:A 90 GLU HA :A 76 ALA HA : -0.426: 51
: 2432:A 18 GLN 1HB :A 14 LYS 2HD : -0.598: 25
: 2432:A 18 GLN HA :A 21 ALA 3HB : -0.539: 52
: 2432:A 18 GLN CB :A 14 LYS 2HD : -0.502: 25
: 2432:A 26 LEU 2HD2 :A 18 GLN 2HB : -0.468: 60
: 2432:A 32 LEU 1HD1 :A 39 VAL HB : -0.571: 74
: 2432:A 38 SER O :A 51 VAL 3HG1 : -0.557: 52
: 2432:A 51 VAL H :A 50 THR 3HG2 : -0.434: 62
: 2432:A 51 VAL HB :A 50 THR O : -0.428: 31
: 2432:A 52 GLU H :A 50 THR C : -0.411: 34
: 2432:A 46 ARG 1HB :A 45 LYS O : -0.539: 42
: 2432:A 45 LYS 2HD :A 45 LYS HA : -0.421: 32
: 2432:A 121 ILE 3HD1 :A 121 ILE O : -0.527: 74
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.525: 63
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.492: 64
: 2432:A 108 LEU H :A 108 LEU 3HD2 : -0.520: 62
: 2432:A 150 HIS H :A 149 GLU CD : -0.504: 2
: 2432:A 149 GLU N :A 148 LEU 3HD2 : -0.413: 73
: 2432:A 16 ALA HA :A 19 LEU 2HD1 : -0.489: 72
: 2432:A 117 ALA HA :A 120 VAL 2HG2 : -0.483: 33
: 2432:A 136 ASP O :A 139 ARG 1HG : -0.482: 34
: 2432:A 3 GLU CD :A 3 GLU H : -0.460: 35
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.449: 11
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.445: 72
: 2432:A 31 LEU 2HD1 :A 30 PRO 1HD : -0.427: 45
: 2432:A 31 LEU H :A 31 LEU 2HD1 : -0.421: 53
: 2432:A 122 ALA O :A 126 ASN 2HB : -0.421: 53
: 2432:A 146 LEU 1HB :A 142 ARG O : -0.410: 55
: 2432:A 123 ARG O :A 123 ARG 1HG : -0.401: 63
#sum2 ::37.42 clashscore : 18.74 clashscore B<40
#summary::2432 atoms:1174 atoms B<40:271698 potential dots:16980.0 A^2:91 bumps:22 bumps B<40:258.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 145 GLU 2HG :A 12 ILE 3HG2 : -0.887: 71
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.781: 72
: 2432:A 144 GLN 1HG :A 12 ILE 1HG2 : -0.738: 71
: 2432:A 14 LYS 1HE :A 14 LYS HA : -0.658: 61
: 2432:A 148 LEU H :A 148 LEU 3HD2 : -0.643: 11
: 2432:A 141 LYS 1HB :A 10 VAL HB : -0.633: 31
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.628: 62
: 2432:A 12 ILE 1HD1 :A 141 LYS HA : -0.614: 72
: 2432:A 12 ILE 3HG2 :A 145 GLU CG : -0.606: 71
: 2432:A 19 LEU 1HB :A 16 ALA O : -0.569: 61
: 2432:A 140 PHE CZ :A 22 VAL 1HG1 : -0.568: 72
: 2432:A 104 VAL 3HG2 :A 91 VAL CG1 : -0.543: 61
: 2432:A 19 LEU HG :A 14 LYS 1HB : -0.540: 15
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.502: 25
: 2432:A 140 PHE HD2 :A 10 VAL 1HG2 : -0.492: 15
: 2432:A 91 VAL HA :A 105 VAL O : -0.488: 33
: 2432:A 10 VAL 3HG2 :A 104 VAL CG1 : -0.437: 15
: 2432:A 141 LYS O :A 145 GLU 1HB : -0.413: 15
: 2432:A 141 LYS 1HB :A 10 VAL CB : -0.402: 31
: 2432:A 144 GLN HA :A 148 LEU CD2 : -0.400: 22
: 2432:A 133 LEU 3HD1 :A 9 ALA H : -0.834: 74
: 2432:A 133 LEU 2HD2 :A 8 ASP HA : -0.512: 64
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.507: 54
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.776: 24
: 2432:A 63 GLU O :A 80 LEU HG : -0.654: 42
: 2432:A 77 TRP HA :A 66 LEU CD1 : -0.636: 24
: 2432:A 63 GLU H :A 80 LEU CD1 : -0.584: 44
: 2432:A 63 GLU H :A 80 LEU 2HD1 : -0.574: 44
: 2432:A 56 PRO O :A 63 GLU 1HB : -0.518: 74
: 2432:A 48 ARG 2HD :A 63 GLU OE2 : -0.508: 64
: 2432:A 65 GLU 1HB :A 80 LEU 3HD2 : -0.483: 65
: 2432:A 56 PRO 2HG :A 46 ARG 1HH1 : -0.469: 62
: 2432:A 49 TRP CG :A 46 ARG 1HD : -0.455: 71
: 2432:A 57 LEU 2HB :A 80 LEU CD2 : -0.424: 24
: 2432:A 45 LYS O :A 46 ARG 1HG : -0.421: 34
: 2432:A 56 PRO O :A 80 LEU 1HD1 : -0.419: 42
: 2432:A 46 ARG NH1 :A 56 PRO 2HG : -0.412: 62
: 2432:A 63 GLU HA :A 63 GLU OE1 : -0.410: 13
: 2432:A 66 LEU 1HD2 :A 45 LYS HA : -0.406: 44
: 2432:A 80 LEU CD2 :A 65 GLU 1HB : -0.404: 65
: 2432:A 20 TYR 1HB :A 93 PHE HZ : -0.772: 71
: 2432:A 20 TYR 1HB :A 93 PHE CZ : -0.482: 71
: 2432:A 73 LYS 1HE :A 73 LYS HA : -0.759: 32
: 2432:A 70 GLU 1HB :A 73 LYS 1HB : -0.458: 1
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.429: 40
: 2432:A 73 LYS HA :A 73 LYS CE : -0.427: 32
: 2432:A 76 ALA 2HB :A 90 GLU 2HG : -0.683: 70
: 2432:A 90 GLU HA :A 76 ALA HA : -0.505: 52
: 2432:A 90 GLU CD :A 74 ARG 1HH2 : -0.447: 62
: 2432:A 76 ALA 3HB :A 67 THR 3HG2 : -0.422: 70
: 2432:A 146 LEU 1HB :A 142 ARG O : -0.654: 73
: 2432:A 142 ARG 2HD :A 142 ARG HA : -0.410: 72
: 2432:A 41 VAL 2HG2 :A 37 ARG 2HG : -0.642: 74
: 2432:A 5 VAL HA :A 109 THR HA : -0.635: 52
: 2432:A 89 GLY 2HA :A 108 LEU HG : -0.609: 33
: 2432:A 89 GLY CA :A 108 LEU HG : -0.449: 33
: 2432:A 109 THR N :A 108 LEU 3HD2 : -0.429: 73
: 2432:A 25 ASP N :A 24 ARG 2HD : -0.587: 42
: 2432:A 24 ARG NH1 :A 27 PRO HA : -0.531: 53
: 2432:A 27 PRO 2HG :A 24 ARG 1HD : -0.434: 42
: 2432:A 34 THR H :A 33 MET 2HG : -0.545: 73
: 2432:A 34 THR N :A 33 MET 2HG : -0.459: 73
: 2432:A 39 VAL 3HG1 :A 40 GLU H : -0.537: 74
: 2432:A 97 PRO O :A 100 ARG 1HG : -0.537: 64
: 2432:A 39 VAL 2HG2 :A 40 GLU OE2 : -0.523: 71
: 2432:A 39 VAL 3HG1 :A 40 GLU 1HG : -0.491: 74
: 2432:A 39 VAL 3HG1 :A 40 GLU N : -0.477: 74
: 2432:A 78 ARG 2HG :A 79 SER H : -0.522: 64
: 2432:A 78 ARG HA :A 78 ARG HE : -0.418: 33
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.518: 73
: 2432:A 26 LEU O :A 152 HIS HE1 : -0.485: 62
: 2432:A 7 ARG HA :A 106 VAL O : -0.480: 24
: 2432:A 132 GLN HA :A 132 GLN OE1 : -0.426: 65
: 2432:A 132 GLN 1HB :A 129 PRO 1HB : -0.413: 54
: 2432:A 139 ARG 1HH1 :A 139 ARG 1HD : -0.402: 53
#sum2 ::30.84 clashscore : 18.14 clashscore B<40
#summary::2432 atoms:1213 atoms B<40:271953 potential dots:17000.0 A^2:75 bumps:22 bumps B<40:306.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.987: 73
: 2432:A 141 LYS O :A 145 GLU 2HG : -0.598: 73
: 2432:A 12 ILE 2HG1 :A 141 LYS 1HG : -0.535: 31
: 2432:A 141 LYS CG :A 10 VAL HB : -0.505: 31
: 2432:A 12 ILE N :A 12 ILE 2HD1 : -0.485: 52
: 2432:A 141 LYS 1HB :A 10 VAL HB : -0.454: 13
: 2432:A 145 GLU CG :A 141 LYS 1HD : -0.422: 34
: 2432:A 141 LYS C :A 141 LYS 1HD : -0.400: 34
: 2432:A 36 LEU 1HD1 :A 32 LEU HA : -0.849: 21
: 2432:A 52 GLU OE1 :A 37 ARG 1HD : -0.586: 71
: 2432:A 37 ARG N :A 36 LEU 2HD1 : -0.563: 30
: 2432:A 36 LEU 2HD1 :A 38 SER H : -0.488: 72
: 2432:A 37 ARG CB :A 50 THR 1HG2 : -0.486: 55
: 2432:A 37 ARG 2HB :A 50 THR 1HG2 : -0.461: 55
: 2432:A 38 SER H :A 36 LEU CD1 : -0.405: 72
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.848: 32
: 2432:A 9 ALA CB :A 105 VAL 2HG1 : -0.559: 32
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.504: 71
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.479: 23
: 2432:A 92 LEU 1HB :A 105 VAL 3HG2 : -0.413: 71
: 2432:A 78 ARG 2HG :A 67 THR HB : -0.798: 40
: 2432:A 45 LYS HA :A 45 LYS 2HD : -0.505: 31
: 2432:A 45 LYS H :A 42 LEU CD1 : -0.496: 53
: 2432:A 65 GLU O :A 78 ARG 1HB : -0.492: 35
: 2432:A 44 ASP 2HB :A 42 LEU CD1 : -0.480: 53
: 2432:A 45 LYS 1HG :A 44 ASP OD2 : -0.474: 71
: 2432:A 46 ARG 1HD :A 65 GLU 1HG : -0.459: 72
: 2432:A 42 LEU 3HD1 :A 44 ASP 2HB : -0.418: 53
: 2432:A 46 ARG 1HB :A 45 LYS O : -0.402: 53
: 2432:A 78 ARG 1HH1 :A 78 ARG 2HD : -0.401: 53
: 2432:A 109 THR HA :A 5 VAL 3HG1 : -0.789: 23
: 2432:A 5 VAL 2HG2 :A 109 THR 3HG2 : -0.630: 64
: 2432:A 109 THR 3HG2 :A 5 VAL CG2 : -0.518: 64
: 2432:A 109 THR HA :A 5 VAL CG1 : -0.472: 23
: 2432:A 87 ASN OD1 :A 109 THR HB : -0.402: 55
: 2432:A 26 LEU 1HD1 :A 144 GLN HA : -0.784: 63
: 2432:A 21 ALA 1HB :A 27 PRO 1HD : -0.736: 42
: 2432:A 27 PRO 1HB :A 29 LEU 3HD2 : -0.645: 22
: 2432:A 26 LEU N :A 27 PRO 2HD : -0.412: 75
: 2432:A 21 ALA 1HB :A 27 PRO CD : -0.408: 42
: 2432:A 31 LEU 2HD1 :A 30 PRO 1HD : -0.776: 65
: 2432:A 31 LEU CD1 :A 30 PRO 1HD : -0.526: 65
: 2432:A 30 PRO 2HD :A 28 GLY C : -0.433: 65
: 2432:A 31 LEU 2HD1 :A 30 PRO CD : -0.426: 65
: 2432:A 31 LEU 2HD1 :A 31 LEU N : -0.404: 50
: 2432:A 80 LEU CD1 :A 57 LEU 2HB : -0.745: 64
: 2432:A 80 LEU 2HD1 :A 57 LEU 2HB : -0.662: 64
: 2432:A 80 LEU 2HD1 :A 63 GLU 2HB : -0.643: 53
: 2432:A 57 LEU H :A 57 LEU 3HD2 : -0.523: 32
: 2432:A 47 SER H :A 63 GLU CD : -0.500: 41
: 2432:A 66 LEU HG :A 77 TRP HA : -0.688: 61
: 2432:A 104 VAL 3HG2 :A 91 VAL 3HG2 : -0.667: 71
: 2432:A 91 VAL CG2 :A 104 VAL 3HG2 : -0.617: 71
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.596: 75
: 2432:A 91 VAL 3HG1 :A 75 ILE HB : -0.592: 64
: 2432:A 75 ILE HB :A 91 VAL CG1 : -0.586: 64
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.556: 33
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.536: 71
: 2432:A 70 GLU 1HB :A 73 LYS 1HB : -0.521: 33
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.482: 71
: 2432:A 66 LEU 3HD2 :A 75 ILE CG2 : -0.459: 24
: 2432:A 66 LEU 3HD2 :A 75 ILE 3HG2 : -0.434: 24
: 2432:A 75 ILE N :A 75 ILE 2HD1 : -0.422: 71
: 2432:A 96 ALA CB :A 100 ARG 2HB : -0.579: 74
: 2432:A 100 ARG 2HG :A 11 THR 1HG2 : -0.452: 64
: 2432:A 96 ALA 3HB :A 100 ARG 2HB : -0.450: 74
: 2432:A 100 ARG CG :A 11 THR 1HG2 : -0.431: 64
: 2432:A 41 VAL H :A 40 GLU 1HG : -0.575: 45
: 2432:A 41 VAL H :A 40 GLU CG : -0.406: 45
: 2432:A 7 ARG 2HG :A 107 ARG CB : -0.556: 65
: 2432:A 89 GLY 1HA :A 107 ARG O : -0.551: 11
: 2432:A 107 ARG 2HB :A 7 ARG 2HG : -0.466: 65
: 2432:A 79 SER 2HB :A 86 GLU 1HB : -0.539: 40
: 2432:A 8 ASP 2HB :A 137 LEU 2HD2 : -0.523: 75
: 2432:A 84 ARG 1HD :A 84 ARG C : -0.523: 42
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.418: 75
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.496: 40
: 2432:A 16 ALA HA :A 19 LEU 2HD1 : -0.427: 73
: 2432:A 138 MET 2HG :A 135 ASP O : -0.447: 71
: 2432:A 85 ILE 2HG1 :A 85 ILE O : -0.444: 24
: 2432:A 120 VAL O :A 124 MET 2HG : -0.436: 44
: 2432:A 153 HIS H :A 152 HIS 2HB : -0.413: 74
#sum2 ::33.72 clashscore : 17.30 clashscore B<40
#summary::2432 atoms:1272 atoms B<40:272032 potential dots:17000.0 A^2:82 bumps:22 bumps B<40:249.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -1.022: 33
: 2432:A 66 LEU CD2 :A 45 LYS HA : -0.695: 54
: 2432:A 45 LYS 2HD :A 40 GLU 1HG : -0.623: 74
: 2432:A 77 TRP HA :A 66 LEU CD1 : -0.581: 33
: 2432:A 66 LEU 1HD2 :A 45 LYS HA : -0.580: 54
: 2432:A 45 LYS 1HE :A 45 LYS 2HB : -0.422: 75
: 2432:A 70 GLU 2HB :A 73 LYS 1HB : -0.999: 53
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.747: 53
: 2432:A 73 LYS NZ :A 73 LYS 2HB : -0.496: 55
: 2432:A 80 LEU 2HD1 :A 63 GLU 2HB : -0.810: 30
: 2432:A 57 LEU H :A 57 LEU 3HD2 : -0.664: 51
: 2432:A 47 SER H :A 63 GLU 2HG : -0.621: 45
: 2432:A 80 LEU 2HD1 :A 57 LEU 2HB : -0.594: 10
: 2432:A 80 LEU CD1 :A 57 LEU 2HB : -0.573: 10
: 2432:A 47 SER HA :A 43 ASP HA : -0.559: 74
: 2432:A 80 LEU 1HD1 :A 56 PRO 1HB : -0.494: 21
: 2432:A 80 LEU 3HD1 :A 57 LEU 2HD2 : -0.450: 21
: 2432:A 80 LEU CD1 :A 56 PRO 1HB : -0.449: 21
: 2432:A 47 SER OG :A 63 GLU HA : -0.420: 32
: 2432:A 19 LEU HA :A 144 GLN NE2 : -0.781: 75
: 2432:A 102 THR HB :A 19 LEU 1HD1 : -0.764: 52
: 2432:A 140 PHE HD2 :A 22 VAL 1HG2 : -0.735: 52
: 2432:A 141 LYS 1HG :A 12 ILE CD1 : -0.664: 61
: 2432:A 12 ILE 3HD1 :A 141 LYS 1HG : -0.652: 61
: 2432:A 137 LEU CD1 :A 140 PHE HE1 : -0.634: 32
: 2432:A 144 GLN 1HG :A 12 ILE 1HG2 : -0.610: 71
: 2432:A 140 PHE 1HB :A 150 HIS HE1 : -0.609: 3
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.568: 3
: 2432:A 150 HIS CE1 :A 140 PHE 1HB : -0.559: 3
: 2432:A 22 VAL HB :A 144 GLN NE2 : -0.547: 75
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.543: 32
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.498: 23
: 2432:A 22 VAL 1HG2 :A 140 PHE CD2 : -0.485: 52
: 2432:A 140 PHE HE1 :A 137 LEU 2HD1 : -0.455: 32
: 2432:A 137 LEU 3HD1 :A 137 LEU HA : -0.442: 23
: 2432:A 144 GLN OE1 :A 12 ILE 2HG1 : -0.417: 62
: 2432:A 14 LYS 1HB :A 19 LEU CD2 : -0.413: 32
: 2432:A 7 ARG HA :A 106 VAL O : -0.723: 4
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.694: 23
: 2432:A 7 ARG O :A 7 ARG 2HD : -0.644: 71
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.539: 61
: 2432:A 106 VAL 2HG1 :A 91 VAL CG1 : -0.503: 72
: 2432:A 7 ARG 2HB :A 107 ARG 2HG : -0.493: 62
: 2432:A 74 ARG 2HB :A 92 LEU HG : -0.466: 53
: 2432:A 74 ARG HA :A 91 VAL O : -0.465: 13
: 2432:A 9 ALA CB :A 105 VAL 2HG1 : -0.456: 23
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.436: 64
: 2432:A 27 PRO 2HB :A 38 SER 2HB : -0.659: 54
: 2432:A 18 GLN HA :A 21 ALA 3HB : -0.632: 60
: 2432:A 25 ASP O :A 26 LEU HG : -0.457: 70
: 2432:A 26 LEU HA :A 21 ALA 1HB : -0.434: 60
: 2432:A 39 VAL HA :A 29 LEU CD1 : -0.616: 23
: 2432:A 29 LEU HG :A 29 LEU O : -0.576: 44
: 2432:A 39 VAL HA :A 29 LEU 3HD1 : -0.553: 23
: 2432:A 29 LEU O :A 29 LEU CG : -0.409: 44
: 2432:A 5 VAL HA :A 109 THR HA : -0.604: 64
: 2432:A 90 GLU HA :A 76 ALA HA : -0.595: 74
: 2432:A 143 GLU 2HG :A 142 ARG HE : -0.592: 64
: 2432:A 139 ARG O :A 142 ARG 2HB : -0.428: 73
: 2432:A 78 ARG 1HB :A 67 THR 3HG2 : -0.587: 72
: 2432:A 78 ARG 2HG :A 79 SER H : -0.567: 51
: 2432:A 78 ARG 2HG :A 79 SER N : -0.563: 51
: 2432:A 78 ARG CB :A 67 THR 3HG2 : -0.554: 72
: 2432:A 79 SER 2HB :A 86 GLU 2HB : -0.477: 31
: 2432:A 65 GLU O :A 78 ARG 2HB : -0.433: 42
: 2432:A 138 MET CE :A 138 MET HA : -0.582: 72
: 2432:A 100 ARG 1HB :A 11 THR 1HG2 : -0.557: 45
: 2432:A 100 ARG 1HH1 :A 100 ARG 1HD : -0.420: 52
: 2432:A 41 VAL 1HG1 :A 49 TRP HD1 : -0.542: 73
: 2432:A 129 PRO 1HG :A 122 ALA 2HB : -0.521: 41
: 2432:A 149 GLU H :A 148 LEU HG : -0.516: 65
: 2432:A 118 GLY O :A 121 ILE 2HG2 : -0.510: 2
: 2432:A 117 ALA O :A 120 VAL 2HG2 : -0.502: 32
: 2432:A 55 ALA 3HB :A 58 GLY 2HA : -0.492: 64
: 2432:A 84 ARG 1HB :A 85 ILE 2HD1 : -0.484: 15
: 2432:A 52 GLU 2HG :A 51 VAL 2HG1 : -0.480: 55
: 2432:A 127 GLN 2HG :A 125 PHE CD2 : -0.434: 53
: 2432:A 16 ALA 1HB :A 72 GLY 1HA : -0.420: 45
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.410: 43
: 2432:A 31 LEU N :A 31 LEU 2HD1 : -0.407: 52
: 2432:A 46 ARG 1HH1 :A 46 ARG 2HD : -0.400: 32
#sum2 ::33.31 clashscore : 23.39 clashscore B<40
#summary::2432 atoms:1240 atoms B<40:271807 potential dots:16990.0 A^2:81 bumps:29 bumps B<40:245.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 45 LYS 2HG :A 46 ARG 2HG : -1.029: 72
: 2432:A 65 GLU 1HB :A 80 LEU 3HD2 : -0.834: 64
: 2432:A 78 ARG 1HD :A 65 GLU OE1 : -0.689: 54
: 2432:A 79 SER O :A 83 ALA 3HB : -0.671: 2
: 2432:A 57 LEU 1HD2 :A 63 GLU O : -0.630: 43
: 2432:A 64 ALA 2HB :A 56 PRO CB : -0.611: 1
: 2432:A 57 LEU 2HD1 :A 79 SER 1HB : -0.548: 61
: 2432:A 57 LEU H :A 57 LEU 2HD2 : -0.505: 63
: 2432:A 64 ALA O :A 46 ARG HA : -0.501: 21
: 2432:A 57 LEU 2HD1 :A 79 SER CB : -0.497: 61
: 2432:A 57 LEU 1HB :A 60 VAL 2HG2 : -0.493: 35
: 2432:A 56 PRO 1HG :A 57 LEU 2HD2 : -0.478: 61
: 2432:A 80 LEU 1HB :A 83 ALA CB : -0.458: 52
: 2432:A 63 GLU O :A 80 LEU 1HD1 : -0.441: 43
: 2432:A 57 LEU 1HB :A 60 VAL CG2 : -0.439: 35
: 2432:A 83 ALA 3HB :A 80 LEU 1HB : -0.434: 52
: 2432:A 64 ALA HA :A 57 LEU 1HD1 : -0.433: 61
: 2432:A 64 ALA 2HB :A 56 PRO 2HB : -0.424: 1
: 2432:A 63 GLU CD :A 46 ARG 1HH2 : -0.415: 73
: 2432:A 45 LYS H :A 43 ASP C : -0.413: 33
: 2432:A 79 SER CA :A 57 LEU 2HD1 : -0.411: 61
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.406: 64
: 2432:A 65 GLU 1HB :A 80 LEU HA : -0.401: 32
: 2432:A 80 LEU 1HD2 :A 63 GLU O : -0.401: 64
: 2432:A 47 SER 1HB :A 41 VAL HB : -0.788: 44
: 2432:A 44 ASP H :A 41 VAL 2HG2 : -0.435: 71
: 2432:A 39 VAL 2HG1 :A 51 VAL 1HG1 : -0.432: 74
: 2432:A 40 GLU OE2 :A 51 VAL 2HG1 : -0.414: 74
: 2432:A 47 SER 1HB :A 41 VAL CB : -0.413: 44
: 2432:A 41 VAL H :A 40 GLU 2HB : -0.404: 61
: 2432:A 27 PRO 2HD :A 24 ARG 1HB : -0.786: 54
: 2432:A 21 ALA 1HB :A 27 PRO 1HD : -0.652: 54
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.771: 51
: 2432:A 12 ILE 2HG2 :A 14 LYS 1HG : -0.574: 52
: 2432:A 144 GLN CB :A 12 ILE 1HG1 : -0.560: 41
: 2432:A 144 GLN 1HB :A 12 ILE 1HG1 : -0.531: 41
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.461: 31
: 2432:A 14 LYS 1HG :A 12 ILE CG2 : -0.412: 52
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.402: 11
: 2432:A 12 ILE C :A 14 LYS H : -0.400: 13
: 2432:A 20 TYR CE2 :A 17 GLU HA : -0.766: 64
: 2432:A 18 GLN NE2 :A 17 GLU 1HB : -0.622: 74
: 2432:A 17 GLU 2HG :A 17 GLU H : -0.405: 42
: 2432:A 69 ASP 1HB :A 66 LEU 1HD2 : -0.730: 41
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.701: 75
: 2432:A 108 LEU 1HB :A 87 ASN 1HD2 : -0.638: 54
: 2432:A 66 LEU CD2 :A 69 ASP 1HB : -0.560: 41
: 2432:A 106 VAL 2HG1 :A 108 LEU 2HD2 : -0.484: 73
: 2432:A 87 ASN 2HB :A 77 TRP HH2 : -0.443: 51
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.706: 73
: 2432:A 142 ARG 2HG :A 139 ARG O : -0.694: 22
: 2432:A 31 LEU H :A 31 LEU 2HD1 : -0.679: 11
: 2432:A 31 LEU H :A 31 LEU CD1 : -0.413: 11
: 2432:A 31 LEU 2HD1 :A 31 LEU N : -0.410: 11
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.636: 61
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.510: 61
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.411: 4
: 2432:A 138 MET CE :A 138 MET HA : -0.594: 33
: 2432:A 138 MET 1HG :A 131 GLN HA : -0.576: 34
: 2432:A 138 MET HA :A 138 MET 2HE : -0.412: 33
: 2432:A 70 GLU 1HB :A 73 LYS 1HB : -0.577: 65
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.489: 65
: 2432:A 58 GLY O :A 55 ALA 3HB : -0.573: 65
: 2432:A 94 ARG 2HD :A 105 VAL CG2 : -0.540: 41
: 2432:A 92 LEU 3HD1 :A 74 ARG 2HB : -0.539: 40
: 2432:A 9 ALA CB :A 105 VAL 2HG2 : -0.532: 74
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.519: 74
: 2432:A 105 VAL 1HG2 :A 94 ARG 2HD : -0.497: 41
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.455: 34
: 2432:A 92 LEU 3HD1 :A 74 ARG CB : -0.437: 40
: 2432:A 103 GLU 2HB :A 94 ARG 1HG : -0.403: 24
: 2432:A 134 ARG H :A 133 LEU HG : -0.539: 50
: 2432:A 30 PRO 2HD :A 28 GLY C : -0.498: 56
: 2432:A 120 VAL O :A 123 ARG 1HG : -0.498: 43
: 2432:A 129 PRO 2HD :A 128 GLU HA : -0.494: 61
: 2432:A 38 SER HA :A 42 LEU CD2 : -0.480: 63
: 2432:A 3 GLU 2HG :A 1 MET O : -0.474: 20
: 2432:A 5 VAL HA :A 109 THR HA : -0.470: 54
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.470: 11
: 2432:A 140 PHE CZ :A 22 VAL 1HG1 : -0.454: 11
: 2432:A 4 THR HB :A 110 TYR O : -0.449: 71
: 2432:A 25 ASP O :A 26 LEU HG : -0.439: 54
: 2432:A 124 MET 2HB :A 121 ILE O : -0.437: 60
: 2432:A 149 GLU O :A 150 HIS 1HB : -0.436: 62
: 2432:A 61 SER 1HB :A 62 TRP HE3 : -0.430: 71
: 2432:A 29 LEU 1HB :A 32 LEU 3HD2 : -0.410: 35
#sum2 ::35.36 clashscore : 19.52 clashscore B<40
#summary::2432 atoms:1281 atoms B<40:271373 potential dots:16960.0 A^2:86 bumps:25 bumps B<40:259.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 126 ASN 2HB :A 122 ALA HA : -0.967: 44
: 2432:A 122 ALA HA :A 126 ASN CB : -0.441: 44
: 2432:A 128 GLU 1HB :A 122 ALA O : -0.405: 61
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.854: 55
: 2432:A 144 GLN 2HB :A 12 ILE 1HG2 : -0.843: 41
: 2432:A 141 LYS 1HB :A 12 ILE 2HG1 : -0.758: 40
: 2432:A 18 GLN 1HB :A 14 LYS 2HB : -0.715: 14
: 2432:A 19 LEU 2HD2 :A 12 ILE 3HD1 : -0.715: 73
: 2432:A 20 TYR CE2 :A 17 GLU HA : -0.706: 42
: 2432:A 10 VAL 3HG2 :A 12 ILE 1HD1 : -0.608: 45
: 2432:A 18 GLN 2HE2 :A 17 GLU 1HG : -0.601: 72
: 2432:A 19 LEU CD2 :A 14 LYS 1HB : -0.597: 73
: 2432:A 12 ILE H :A 12 ILE 2HD1 : -0.583: 44
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.582: 41
: 2432:A 18 GLN 2HB :A 14 LYS 2HD : -0.579: 64
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.551: 41
: 2432:A 12 ILE N :A 12 ILE 2HD1 : -0.547: 44
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.518: 73
: 2432:A 141 LYS 1HG :A 138 MET O : -0.518: 23
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.511: 20
: 2432:A 138 MET CE :A 138 MET HA : -0.510: 52
: 2432:A 26 LEU CD2 :A 18 GLN 2HB : -0.506: 21
: 2432:A 150 HIS 1HB :A 26 LEU CD1 : -0.450: 23
: 2432:A 12 ILE 2HG2 :A 145 GLU 2HB : -0.426: 41
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.416: 73
: 2432:A 137 LEU HG :A 10 VAL 1HG1 : -0.412: 20
: 2432:A 26 LEU 2HD2 :A 18 GLN 2HB : -0.408: 21
: 2432:A 14 LYS 2HD :A 18 GLN CB : -0.405: 64
: 2432:A 20 TYR CD2 :A 75 ILE 2HG1 : -0.402: 75
: 2432:A 57 LEU HA :A 80 LEU 1HD1 : -0.787: 74
: 2432:A 57 LEU HA :A 80 LEU CD1 : -0.702: 74
: 2432:A 57 LEU H :A 57 LEU 3HD2 : -0.659: 13
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.433: 70
: 2432:A 132 GLN 2HG :A 136 ASP 1HB : -0.764: 62
: 2432:A 132 GLN 1HG :A 130 SER 2HB : -0.586: 62
: 2432:A 136 ASP 1HB :A 132 GLN CG : -0.461: 62
: 2432:A 106 VAL 2HG2 :A 91 VAL 2HG2 : -0.697: 73
: 2432:A 91 VAL 3HG1 :A 104 VAL 3HG2 : -0.676: 61
: 2432:A 104 VAL 3HG2 :A 91 VAL CG1 : -0.589: 61
: 2432:A 104 VAL 2HG2 :A 106 VAL 3HG2 : -0.541: 12
: 2432:A 146 LEU HG :A 142 ARG O : -0.675: 64
: 2432:A 146 LEU 2HD1 :A 143 GLU HA : -0.498: 71
: 2432:A 31 LEU HG :A 36 LEU 1HB : -0.662: 61
: 2432:A 36 LEU 2HD2 :A 36 LEU HA : -0.403: 62
: 2432:A 108 LEU H :A 108 LEU 3HD2 : -0.648: 71
: 2432:A 108 LEU O :A 108 LEU HG : -0.423: 44
: 2432:A 25 ASP HA :A 22 VAL HA : -0.591: 64
: 2432:A 22 VAL C :A 25 ASP H : -0.476: 54
: 2432:A 56 PRO 2HB :A 45 LYS 2HB : -0.590: 61
: 2432:A 45 LYS 1HD :A 45 LYS N : -0.518: 4
: 2432:A 54 PRO 2HD :A 52 GLU O : -0.587: 41
: 2432:A 84 ARG O :A 79 SER 1HB : -0.582: 75
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.570: 71
: 2432:A 109 THR HA :A 5 VAL 3HG1 : -0.548: 53
: 2432:A 109 THR 3HG2 :A 5 VAL CG2 : -0.505: 24
: 2432:A 5 VAL 1HG2 :A 109 THR 3HG2 : -0.449: 24
: 2432:A 109 THR H :A 88 SER 1HB : -0.424: 50
: 2432:A 47 SER O :A 48 ARG 1HD : -0.542: 65
: 2432:A 48 ARG HE :A 63 GLU CD : -0.449: 51
: 2432:A 63 GLU 2HG :A 55 ALA O : -0.411: 73
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.494: 62
: 2432:A 85 ILE 3HG2 :A 81 PRO HA : -0.493: 75
: 2432:A 86 GLU 1HB :A 85 ILE O : -0.435: 65
: 2432:A 53 ALA HA :A 42 LEU 3HD1 : -0.449: 64
: 2432:A 155 HIS O2 :A 15 PRO 2HG : -0.439: 39
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.430: 63
: 2432:A 97 PRO 2HD :A 96 ALA HA : -0.428: 23
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.428: 24
: 2432:A 124 MET 1HB :A 121 ILE HA : -0.416: 22
: 2432:A 134 ARG 1HB :A 133 LEU O : -0.406: 54
: 2432:A 107 ARG C :A 107 ARG 1HD : -0.406: 32
#sum2 ::29.19 clashscore : 14.27 clashscore B<40
#summary::2432 atoms:1191 atoms B<40:271490 potential dots:16970.0 A^2:71 bumps:17 bumps B<40:275.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 27 PRO 1HG :A 39 VAL HB : -1.017: 24
: 2432:A 33 MET H :A 29 LEU 2HD1 : -0.774: 75
: 2432:A 48 ARG 2HG :A 39 VAL HA : -0.628: 60
: 2432:A 29 LEU 1HB :A 39 VAL 2HG1 : -0.627: 52
: 2432:A 31 LEU H :A 31 LEU 3HD1 : -0.626: 64
: 2432:A 30 PRO 2HD :A 28 GLY C : -0.601: 62
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.564: 72
: 2432:A 31 LEU 3HD2 :A 33 MET 2HG : -0.546: 74
: 2432:A 29 LEU 2HD2 :A 28 GLY C : -0.503: 74
: 2432:A 31 LEU 3HD1 :A 31 LEU N : -0.493: 64
: 2432:A 48 ARG O :A 48 ARG 2HD : -0.488: 76
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.482: 54
: 2432:A 48 ARG 2HD :A 48 ARG C : -0.459: 76
: 2432:A 31 LEU 3HD1 :A 30 PRO 1HD : -0.454: 64
: 2432:A 151 HIS HE1 :A 30 PRO 1HG : -0.445: 12
: 2432:A 29 LEU 1HB :A 39 VAL CG1 : -0.441: 52
: 2432:A 27 PRO 2HD :A 25 ASP C : -0.409: 74
: 2432:A 74 ARG 1HG :A 70 GLU 2HG : -1.016: 65
: 2432:A 77 TRP HZ3 :A 91 VAL 3HG1 : -0.752: 75
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.708: 43
: 2432:A 106 VAL 2HG2 :A 108 LEU 2HD1 : -0.696: 74
: 2432:A 70 GLU 2HB :A 73 LYS 1HB : -0.623: 41
: 2432:A 75 ILE 3HG2 :A 66 LEU 1HD1 : -0.595: 73
: 2432:A 7 ARG HA :A 106 VAL O : -0.593: 20
: 2432:A 87 ASN 2HD2 :A 88 SER N : -0.580: 65
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.571: 44
: 2432:A 75 ILE 3HD1 :A 93 PHE CE2 : -0.558: 43
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.542: 43
: 2432:A 91 VAL 3HG1 :A 77 TRP CZ3 : -0.536: 75
: 2432:A 74 ARG HA :A 91 VAL O : -0.535: 70
: 2432:A 77 TRP HE1 :A 87 ASN 2HB : -0.521: 74
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.519: 55
: 2432:A 70 GLU 2HG :A 74 ARG CG : -0.501: 65
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.494: 41
: 2432:A 91 VAL 2HG1 :A 106 VAL 3HG2 : -0.485: 75
: 2432:A 108 LEU 2HD2 :A 108 LEU O : -0.468: 41
: 2432:A 108 LEU 3HD1 :A 108 LEU N : -0.466: 74
: 2432:A 108 LEU C :A 108 LEU 2HD2 : -0.452: 41
: 2432:A 91 VAL CG2 :A 75 ILE HB : -0.448: 42
: 2432:A 149 GLU H :A 148 LEU HG : -0.907: 70
: 2432:A 18 GLN 2HG :A 150 HIS 1HB : -0.721: 33
: 2432:A 150 HIS CB :A 18 GLN 2HG : -0.501: 33
: 2432:A 18 GLN 2HB :A 14 LYS 2HD : -0.458: 41
: 2432:A 150 HIS 2HB :A 149 GLU O : -0.442: 43
: 2432:A 18 GLN 1HG :A 17 GLU OE1 : -0.435: 42
: 2432:A 17 GLU CD :A 18 GLN 2HE2 : -0.434: 42
: 2432:A 43 ASP 2HB :A 46 ARG 2HD : -0.860: 45
: 2432:A 57 LEU 2HB :A 80 LEU 1HD2 : -0.819: 65
: 2432:A 80 LEU 2HD2 :A 61 SER HA : -0.801: 65
: 2432:A 80 LEU 3HD1 :A 63 GLU O : -0.729: 11
: 2432:A 80 LEU CD2 :A 61 SER HA : -0.708: 65
: 2432:A 43 ASP 2HB :A 46 ARG CD : -0.631: 45
: 2432:A 80 LEU 1HD2 :A 57 LEU CB : -0.611: 65
: 2432:A 43 ASP CB :A 46 ARG 2HD : -0.604: 45
: 2432:A 56 PRO CB :A 63 GLU 1HB : -0.589: 23
: 2432:A 46 ARG 1HB :A 63 GLU OE1 : -0.563: 63
: 2432:A 65 GLU 2HB :A 80 LEU CD1 : -0.518: 76
: 2432:A 63 GLU 1HB :A 56 PRO 1HB : -0.513: 23
: 2432:A 63 GLU C :A 80 LEU 3HD1 : -0.512: 42
: 2432:A 57 LEU CA :A 80 LEU 1HD2 : -0.452: 65
: 2432:A 63 GLU CG :A 56 PRO 2HB : -0.446: 74
: 2432:A 80 LEU CD2 :A 57 LEU HA : -0.434: 65
: 2432:A 57 LEU 2HB :A 80 LEU CD2 : -0.406: 65
: 2432:A 65 GLU N :A 80 LEU 2HD1 : -0.404: 41
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.726: 41
: 2432:A 144 GLN 2HG :A 12 ILE 1HG2 : -0.714: 14
: 2432:A 134 ARG 1HB :A 137 LEU 2HB : -0.687: 74
: 2432:A 141 LYS 1HE :A 11 THR O : -0.664: 43
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.662: 42
: 2432:A 96 ALA 1HB :A 11 THR 3HG2 : -0.655: 43
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.607: 24
: 2432:A 134 ARG H :A 134 ARG 2HD : -0.597: 53
: 2432:A 138 MET CE :A 10 VAL 2HG1 : -0.576: 41
: 2432:A 19 LEU HA :A 144 GLN 2HE2 : -0.569: 72
: 2432:A 22 VAL 2HG1 :A 19 LEU O : -0.548: 30
: 2432:A 141 LYS 1HB :A 10 VAL HB : -0.512: 40
: 2432:A 12 ILE 1HG2 :A 144 GLN CG : -0.501: 14
: 2432:A 22 VAL HB :A 144 GLN NE2 : -0.500: 72
: 2432:A 102 THR HB :A 19 LEU 1HD1 : -0.498: 54
: 2432:A 10 VAL 1HG1 :A 137 LEU HG : -0.484: 24
: 2432:A 96 ALA 1HB :A 11 THR CG2 : -0.483: 43
: 2432:A 96 ALA CB :A 11 THR 3HG2 : -0.482: 43
: 2432:A 138 MET CE :A 138 MET HA : -0.456: 51
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.454: 44
: 2432:A 12 ILE 1HG1 :A 141 LYS 2HG : -0.443: 61
: 2432:A 140 PHE HZ :A 22 VAL CG1 : -0.436: 30
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.435: 44
: 2432:A 138 MET 2HE :A 138 MET HA : -0.433: 51
: 2432:A 97 PRO 2HD :A 96 ALA HA : -0.416: 61
: 2432:A 138 MET 1HG :A 134 ARG O : -0.416: 56
: 2432:A 10 VAL CB :A 141 LYS 1HB : -0.412: 40
: 2432:A 142 ARG HA :A 145 GLU OE2 : -0.404: 70
: 2432:A 16 ALA O :A 19 LEU 1HB : -0.403: 55
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.403: 51
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.632: 74
: 2432:A 9 ALA 2HB :A 105 VAL 3HG1 : -0.517: 34
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.470: 74
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.449: 33
: 2432:A 107 ARG O :A 107 ARG 2HD : -0.597: 73
: 2432:A 42 LEU HG :A 51 VAL 3HG2 : -0.590: 13
: 2432:A 42 LEU H :A 42 LEU 2HD1 : -0.518: 73
: 2432:A 50 THR O :A 51 VAL 2HG1 : -0.510: 14
: 2432:A 42 LEU 2HD1 :A 42 LEU N : -0.426: 73
: 2432:A 35 HIS 2HB :A 36 LEU 2HD2 : -0.500: 30
: 2432:A 117 ALA O :A 120 VAL 2HG2 : -0.472: 53
: 2432:A 37 ARG HA :A 40 GLU OE2 : -0.436: 71
: 2432:A 101 GLY 2HA :A 13 GLY 1HA : -0.422: 64
: 2432:A 45 LYS HA :A 45 LYS 1HD : -0.403: 40
#sum2 ::44.41 clashscore : 16.28 clashscore B<40
#summary::2432 atoms:1167 atoms B<40:271611 potential dots:16980.0 A^2:108 bumps:19 bumps B<40:126.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 45 LYS 1HE :A 45 LYS HA : -1.044: 15
: 2432:A 45 LYS CA :A 45 LYS 1HE : -0.716: 15
: 2432:A 45 LYS HA :A 45 LYS CE : -0.508: 15
: 2432:A 45 LYS CA :A 45 LYS CE : -0.484: 15
: 2432:A 80 LEU 3HD1 :A 57 LEU 2HB : -1.002: 13
: 2432:A 78 ARG 1HB :A 67 THR 3HG2 : -0.721: 34
: 2432:A 57 LEU 2HB :A 80 LEU CD1 : -0.648: 13
: 2432:A 57 LEU H :A 57 LEU 3HD2 : -0.618: 42
: 2432:A 77 TRP HA :A 66 LEU CD1 : -0.559: 44
: 2432:A 79 SER 2HB :A 85 ILE HA : -0.554: 54
: 2432:A 60 VAL 3HG2 :A 62 TRP H : -0.544: 25
: 2432:A 80 LEU 2HD1 :A 63 GLU 2HB : -0.538: 53
: 2432:A 57 LEU H :A 57 LEU CD2 : -0.504: 42
: 2432:A 57 LEU 3HD1 :A 80 LEU 2HB : -0.503: 10
: 2432:A 79 SER H :A 78 ARG 1HG : -0.503: 51
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.484: 44
: 2432:A 66 LEU H :A 65 GLU 1HG : -0.470: 33
: 2432:A 79 SER N :A 78 ARG 1HG : -0.449: 51
: 2432:A 69 ASP 2HB :A 66 LEU 3HD2 : -0.445: 63
: 2432:A 82 GLY H :A 57 LEU 2HD1 : -0.444: 53
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.438: 63
: 2432:A 65 GLU O :A 78 ARG 2HB : -0.425: 45
: 2432:A 80 LEU 2HD1 :A 63 GLU CB : -0.406: 53
: 2432:A 66 LEU 2HD1 :A 66 LEU HA : -0.402: 34
: 2432:A 57 LEU C :A 60 VAL 2HG2 : -0.400: 25
: 2432:A 145 GLU 1HG :A 12 ILE 3HG2 : -0.949: 64
: 2432:A 145 GLU 1HG :A 12 ILE CG2 : -0.929: 64
: 2432:A 144 GLN 2HB :A 12 ILE 1HG1 : -0.748: 61
: 2432:A 144 GLN CB :A 12 ILE 1HG1 : -0.689: 61
: 2432:A 141 LYS 1HB :A 10 VAL HB : -0.584: 64
: 2432:A 12 ILE 3HG2 :A 145 GLU CG : -0.534: 64
: 2432:A 12 ILE 1HD1 :A 141 LYS HA : -0.483: 43
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.439: 74
: 2432:A 141 LYS 1HB :A 10 VAL CB : -0.421: 64
: 2432:A 10 VAL CG1 :A 137 LEU HG : -0.402: 61
: 2432:A 134 ARG H :A 133 LEU HG : -0.820: 52
: 2432:A 138 MET CE :A 138 MET HA : -0.696: 55
: 2432:A 138 MET 2HE :A 138 MET HA : -0.617: 55
: 2432:A 138 MET 1HG :A 134 ARG 1HG : -0.553: 73
: 2432:A 134 ARG H :A 133 LEU CG : -0.422: 52
: 2432:A 84 ARG 1HG :A 86 GLU 1HB : -0.719: 54
: 2432:A 104 VAL 1HG2 :A 140 PHE HE2 : -0.715: 22
: 2432:A 26 LEU 3HD2 :A 18 GLN 2HE2 : -0.697: 63
: 2432:A 18 GLN 2HB :A 14 LYS 1HG : -0.559: 52
: 2432:A 27 PRO CD :A 18 GLN 2HG : -0.537: 64
: 2432:A 27 PRO HA :A 39 VAL O : -0.514: 44
: 2432:A 26 LEU 3HD1 :A 147 GLY 1HA : -0.495: 74
: 2432:A 21 ALA 3HB :A 27 PRO 2HD : -0.416: 53
: 2432:A 26 LEU 3HD2 :A 18 GLN NE2 : -0.405: 63
: 2432:A 39 VAL HB :A 28 GLY H : -0.401: 54
: 2432:A 4 THR O :A 110 TYR 2HB : -0.670: 43
: 2432:A 43 ASP 2HB :A 46 ARG CG : -0.666: 30
: 2432:A 43 ASP 2HB :A 46 ARG 2HG : -0.591: 30
: 2432:A 46 ARG 2HD :A 47 SER O : -0.550: 54
: 2432:A 16 ALA HA :A 19 LEU 2HD1 : -0.609: 54
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.575: 55
: 2432:A 106 VAL 2HG2 :A 91 VAL 2HG2 : -0.556: 43
: 2432:A 91 VAL HA :A 105 VAL O : -0.494: 53
: 2432:A 93 PHE HE2 :A 75 ILE 2HD1 : -0.544: 70
: 2432:A 75 ILE CD1 :A 93 PHE HE2 : -0.492: 70
: 2432:A 75 ILE 2HD1 :A 93 PHE CE2 : -0.407: 70
: 2432:A 29 LEU C :A 31 LEU H : -0.536: 53
: 2432:A 153 HIS 1HB :A 152 HIS O : -0.506: 70
: 2432:A 154 HIS 1HB :A 153 HIS O : -0.438: 5
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.487: 23
: 2432:A 70 GLU OE1 :A 73 LYS 1HD : -0.444: 43
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.424: 41
: 2432:A 128 GLU 2HB :A 131 GLN 1HG : -0.474: 64
: 2432:A 122 ALA O :A 126 ASN 1HB : -0.468: 13
: 2432:A 49 TRP HA :A 42 LEU 1HB : -0.445: 61
: 2432:A 112 PRO 2HD :A 3 GLU CA : -0.445: 61
: 2432:A 3 GLU HA :A 111 ARG HA : -0.408: 61
: 2432:A 32 LEU HG :A 32 LEU H : -0.444: 75
: 2432:A 148 LEU 2HD1 :A 143 GLU 1HG : -0.442: 44
: 2432:A 50 THR 2HG2 :A 52 GLU H : -0.435: 61
: 2432:A 20 TYR O :A 23 TRP HD1 : -0.426: 43
: 2432:A 108 LEU 2HB :A 6 VAL 3HG2 : -0.416: 61
: 2432:A 108 LEU 2HD2 :A 108 LEU HA : -0.403: 62
: 2432:A 100 ARG 1HH1 :A 100 ARG 2HD : -0.412: 60
: 2432:A 142 ARG 1HD :A 146 LEU 2HD2 : -0.408: 34
#sum2 ::32.89 clashscore : 15.27 clashscore B<40
#summary::2432 atoms:1244 atoms B<40:271817 potential dots:16990.0 A^2:80 bumps:19 bumps B<40:279.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.985: 20
: 2432:A 10 VAL HB :A 141 LYS 2HG : -0.870: 22
: 2432:A 144 GLN CD :A 12 ILE 1HG1 : -0.582: 31
: 2432:A 12 ILE 2HG1 :A 141 LYS 1HG : -0.577: 31
: 2432:A 10 VAL 3HG2 :A 12 ILE 1HD1 : -0.557: 54
: 2432:A 12 ILE 1HG1 :A 144 GLN CG : -0.499: 74
: 2432:A 12 ILE 1HG1 :A 144 GLN 2HG : -0.494: 74
: 2432:A 141 LYS HA :A 144 GLN OE1 : -0.485: 54
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.471: 62
: 2432:A 12 ILE N :A 12 ILE 2HD1 : -0.437: 51
: 2432:A 91 VAL 2HG1 :A 75 ILE HB : -0.915: 74
: 2432:A 18 GLN 1HG :A 14 LYS 2HD : -0.683: 40
: 2432:A 106 VAL 3HG1 :A 91 VAL 3HG2 : -0.656: 55
: 2432:A 19 LEU CB :A 93 PHE HE2 : -0.618: 55
: 2432:A 14 LYS 2HD :A 18 GLN CG : -0.582: 40
: 2432:A 14 LYS 2HZ :A 148 LEU 3HD2 : -0.544: 23
: 2432:A 91 VAL 1HG1 :A 93 PHE HE1 : -0.544: 74
: 2432:A 7 ARG HA :A 106 VAL O : -0.534: 35
: 2432:A 75 ILE HB :A 91 VAL CG1 : -0.533: 74
: 2432:A 19 LEU 2HB :A 93 PHE HE2 : -0.525: 55
: 2432:A 18 GLN H :A 18 GLN CD : -0.496: 40
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.453: 64
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.446: 54
: 2432:A 91 VAL 2HG1 :A 75 ILE CB : -0.444: 74
: 2432:A 74 ARG HA :A 91 VAL O : -0.433: 64
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.432: 54
: 2432:A 75 ILE 1HD1 :A 20 TYR CE1 : -0.404: 62
: 2432:A 34 THR H :A 33 MET 1HG : -0.865: 41
: 2432:A 34 THR H :A 33 MET CG : -0.442: 41
: 2432:A 33 MET 1HG :A 34 THR N : -0.433: 41
: 2432:A 57 LEU 3HD1 :A 56 PRO 1HB : -0.834: 63
: 2432:A 60 VAL 2HG1 :A 80 LEU 3HD1 : -0.714: 72
: 2432:A 78 ARG 1HD :A 65 GLU 2HB : -0.710: 72
: 2432:A 80 LEU 3HD1 :A 57 LEU HG : -0.667: 72
: 2432:A 63 GLU 1HG :A 80 LEU CD1 : -0.643: 72
: 2432:A 57 LEU CD1 :A 56 PRO 1HB : -0.593: 63
: 2432:A 63 GLU 1HG :A 80 LEU 2HD1 : -0.573: 72
: 2432:A 57 LEU N :A 57 LEU 3HD1 : -0.528: 44
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.527: 72
: 2432:A 58 GLY N :A 57 LEU 2HD2 : -0.492: 74
: 2432:A 57 LEU HG :A 80 LEU CD1 : -0.486: 72
: 2432:A 63 GLU CD :A 63 GLU H : -0.480: 55
: 2432:A 80 LEU 1HD2 :A 65 GLU 1HB : -0.446: 72
: 2432:A 64 ALA HA :A 80 LEU HG : -0.409: 72
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.751: 64
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.671: 35
: 2432:A 9 ALA CB :A 105 VAL 2HG1 : -0.576: 35
: 2432:A 92 LEU 1HB :A 105 VAL 3HG2 : -0.527: 64
: 2432:A 86 GLU H :A 85 ILE 2HG1 : -0.729: 62
: 2432:A 85 ILE 2HG1 :A 86 GLU N : -0.507: 62
: 2432:A 42 LEU 2HD2 :A 41 VAL 2HG2 : -0.725: 76
: 2432:A 41 VAL 2HG2 :A 42 LEU CD2 : -0.610: 76
: 2432:A 41 VAL C :A 42 LEU 2HD2 : -0.423: 32
: 2432:A 41 VAL 3HG1 :A 42 LEU N : -0.422: 64
: 2432:A 42 LEU C :A 44 ASP H : -0.404: 34
: 2432:A 32 LEU H :A 32 LEU 3HD2 : -0.646: 31
: 2432:A 36 LEU O :A 37 ARG 2HB : -0.535: 65
: 2432:A 36 LEU 2HB :A 32 LEU O : -0.443: 31
: 2432:A 32 LEU 3HD1 :A 39 VAL 3HG1 : -0.441: 70
: 2432:A 4 THR HB :A 110 TYR O : -0.642: 73
: 2432:A 108 LEU 2HD2 :A 110 TYR HE2 : -0.456: 73
: 2432:A 110 TYR CD2 :A 108 LEU 3HD1 : -0.424: 71
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.640: 75
: 2432:A 66 LEU 3HD2 :A 69 ASP 1HB : -0.604: 11
: 2432:A 8 ASP 2HB :A 137 LEU 2HD2 : -0.611: 75
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.605: 75
: 2432:A 137 LEU H :A 134 ARG 1HG : -0.565: 43
: 2432:A 137 LEU 1HB :A 134 ARG 2HD : -0.453: 73
: 2432:A 132 GLN 2HE2 :A 8 ASP CG : -0.400: 31
: 2432:A 76 ALA 3HB :A 68 ALA 3HB : -0.597: 44
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.572: 72
: 2432:A 27 PRO 2HD :A 25 ASP C : -0.413: 72
: 2432:A 26 LEU H :A 26 LEU 3HD2 : -0.569: 35
: 2432:A 26 LEU 3HD2 :A 26 LEU N : -0.433: 35
: 2432:A 50 THR O :A 51 VAL 2HG1 : -0.555: 71
: 2432:A 50 THR OG1 :A 48 ARG 2HG : -0.494: 63
: 2432:A 52 GLU 2HG :A 50 THR O : -0.429: 71
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.524: 63
: 2432:A 31 LEU 2HD1 :A 30 PRO 1HD : -0.471: 63
: 2432:A 31 LEU CD1 :A 30 PRO 1HD : -0.468: 63
: 2432:A 140 PHE HE2 :A 22 VAL 1HG1 : -0.498: 52
: 2432:A 79 SER CB :A 84 ARG 2HD : -0.496: 70
: 2432:A 79 SER 2HB :A 84 ARG 2HD : -0.431: 70
: 2432:A 83 ALA 3HB :A 79 SER O : -0.404: 61
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.447: 65
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.446: 73
: 2432:A 100 ARG 2HD :A 11 THR 1HG2 : -0.438: 41
: 2432:A 46 ARG 2HB :A 45 LYS O : -0.420: 35
: 2432:A 117 ALA O :A 120 VAL 2HG2 : -0.415: 52
: 2432:A 55 ALA 3HB :A 54 PRO O : -0.409: 45
#sum2 ::37.01 clashscore : 14.90 clashscore B<40
#summary::2432 atoms:1141 atoms B<40:271469 potential dots:16970.0 A^2:90 bumps:17 bumps B<40:236.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 12 ILE 1HG2 :A 144 GLN 1HB : -0.896: 24
: 2432:A 19 LEU 1HD2 :A 12 ILE 2HG1 : -0.692: 73
: 2432:A 19 LEU CB :A 93 PHE HE2 : -0.662: 50
: 2432:A 12 ILE 1HG2 :A 144 GLN CB : -0.659: 24
: 2432:A 12 ILE 1HD1 :A 104 VAL 2HG1 : -0.653: 51
: 2432:A 19 LEU 2HB :A 93 PHE HE2 : -0.653: 50
: 2432:A 104 VAL 1HG1 :A 140 PHE HE1 : -0.630: 51
: 2432:A 145 GLU 2HG :A 12 ILE 2HG2 : -0.610: 55
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.587: 73
: 2432:A 22 VAL 1HG2 :A 140 PHE CE2 : -0.565: 63
: 2432:A 144 GLN HA :A 144 GLN OE1 : -0.554: 52
: 2432:A 145 GLU CG :A 12 ILE 2HG2 : -0.548: 55
: 2432:A 148 LEU 2HD2 :A 14 LYS 2HD : -0.532: 65
: 2432:A 16 ALA HA :A 19 LEU 2HD1 : -0.497: 53
: 2432:A 12 ILE N :A 12 ILE 3HD1 : -0.481: 44
: 2432:A 19 LEU 1HB :A 16 ALA O : -0.478: 60
: 2432:A 12 ILE 2HG1 :A 19 LEU CD2 : -0.461: 73
: 2432:A 148 LEU 2HD2 :A 14 LYS CD : -0.415: 65
: 2432:A 14 LYS 2HE :A 18 GLN 2HB : -0.411: 64
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.410: 74
: 2432:A 5 VAL 2HG2 :A 109 THR 3HG2 : -0.834: 72
: 2432:A 109 THR HA :A 5 VAL 3HG1 : -0.554: 30
: 2432:A 5 VAL 2HG2 :A 109 THR CG2 : -0.535: 72
: 2432:A 5 VAL 3HG1 :A 109 THR CA : -0.443: 30
: 2432:A 50 THR 3HG2 :A 43 ASP 1HB : -0.796: 34
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.726: 64
: 2432:A 105 VAL HB :A 92 LEU CD2 : -0.710: 53
: 2432:A 9 ALA 2HB :A 105 VAL 3HG1 : -0.608: 63
: 2432:A 9 ALA CB :A 105 VAL 2HG2 : -0.534: 41
: 2432:A 92 LEU H :A 92 LEU 2HD2 : -0.524: 32
: 2432:A 105 VAL HB :A 92 LEU 2HD2 : -0.486: 53
: 2432:A 92 LEU N :A 92 LEU 3HD1 : -0.481: 34
: 2432:A 9 ALA 1HB :A 105 VAL 2HG2 : -0.462: 41
: 2432:A 42 LEU 2HD1 :A 48 ARG HA : -0.695: 24
: 2432:A 26 LEU H :A 26 LEU 3HD2 : -0.688: 42
: 2432:A 26 LEU O :A 26 LEU HG : -0.452: 74
: 2432:A 26 LEU 3HD2 :A 26 LEU N : -0.415: 42
: 2432:A 113 PRO 1HB :A 116 SER 2HB : -0.674: 50
: 2432:A 113 PRO 1HB :A 116 SER CB : -0.436: 50
: 2432:A 116 SER 2HB :A 113 PRO CB : -0.406: 50
: 2432:A 37 ARG 1HB :A 36 LEU O : -0.642: 74
: 2432:A 37 ARG HA :A 37 ARG HE : -0.585: 74
: 2432:A 36 LEU H :A 36 LEU 2HD2 : -0.414: 42
: 2432:A 75 ILE 3HD1 :A 20 TYR CE1 : -0.633: 23
: 2432:A 106 VAL 2HG1 :A 91 VAL 2HG1 : -0.617: 52
: 2432:A 90 GLU OE2 :A 74 ARG 1HD : -0.609: 24
: 2432:A 106 VAL 2HG1 :A 91 VAL CG1 : -0.583: 52
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.550: 63
: 2432:A 91 VAL 2HG2 :A 75 ILE O : -0.525: 62
: 2432:A 17 GLU HA :A 20 TYR HD2 : -0.515: 64
: 2432:A 75 ILE 1HD1 :A 70 GLU O : -0.458: 24
: 2432:A 7 ARG HA :A 106 VAL O : -0.411: 55
: 2432:A 57 LEU 2HD1 :A 65 GLU 2HG : -0.627: 74
: 2432:A 64 ALA O :A 46 ARG 1HG : -0.596: 72
: 2432:A 63 GLU OE2 :A 46 ARG 2HB : -0.588: 32
: 2432:A 79 SER HA :A 64 ALA HA : -0.569: 62
: 2432:A 65 GLU O :A 78 ARG 2HB : -0.564: 35
: 2432:A 65 GLU 1HB :A 80 LEU 1HD1 : -0.521: 71
: 2432:A 63 GLU 2HB :A 80 LEU 3HD1 : -0.508: 62
: 2432:A 63 GLU C :A 80 LEU 3HD1 : -0.488: 34
: 2432:A 63 GLU O :A 80 LEU 1HB : -0.479: 34
: 2432:A 56 PRO 2HB :A 63 GLU 2HG : -0.465: 55
: 2432:A 65 GLU 1HB :A 80 LEU CD1 : -0.459: 71
: 2432:A 57 LEU CD2 :A 80 LEU HG : -0.453: 65
: 2432:A 56 PRO 1HG :A 57 LEU H : -0.411: 71
: 2432:A 56 PRO 2HB :A 63 GLU CG : -0.403: 55
: 2432:A 101 GLY 2HA :A 13 GLY 1HA : -0.623: 55
: 2432:A 13 GLY 2HA :A 151 HIS HD2 : -0.400: 55
: 2432:A 87 ASN 2HB :A 77 TRP CZ2 : -0.614: 13
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.548: 34
: 2432:A 87 ASN 2HB :A 77 TRP HZ2 : -0.432: 13
: 2432:A 66 LEU N :A 66 LEU 2HD2 : -0.420: 45
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.604: 52
: 2432:A 32 LEU 2HD2 :A 29 LEU 2HD2 : -0.573: 11
: 2432:A 130 SER 1HB :A 124 MET SD : -0.567: 62
: 2432:A 133 LEU 3HD2 :A 124 MET 2HE : -0.404: 75
: 2432:A 3 GLU CD :A 3 GLU H : -0.558: 31
: 2432:A 38 SER 2HB :A 28 GLY 1HA : -0.492: 63
: 2432:A 39 VAL 3HG1 :A 40 GLU N : -0.462: 23
: 2432:A 41 VAL H :A 40 GLU 1HG : -0.439: 71
: 2432:A 41 VAL H :A 40 GLU CG : -0.417: 71
: 2432:A 39 VAL 3HG1 :A 40 GLU H : -0.403: 23
: 2432:A 11 THR CG2 :A 96 ALA 1HB : -0.457: 70
: 2432:A 125 PHE HD1 :A 125 PHE HA : -0.443: 43
: 2432:A 108 LEU 3HD2 :A 89 GLY 2HA : -0.436: 23
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.422: 35
: 2432:A 137 LEU 3HD1 :A 137 LEU HA : -0.414: 72
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.414: 35
: 2432:A 134 ARG 1HD :A 8 ASP OD2 : -0.413: 71
: 2432:A 45 LYS HA :A 45 LYS 2HD : -0.421: 72
: 2432:A 127 GLN O :A 128 GLU 1HB : -0.411: 64
: 2432:A 84 ARG HA :A 84 ARG 1HD : -0.408: 63
#sum2 ::37.83 clashscore : 20.66 clashscore B<40
#summary::2432 atoms:1210 atoms B<40:271643 potential dots:16980.0 A^2:92 bumps:25 bumps B<40:171.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 45 LYS 1HE :A 45 LYS HA : -0.935: 71
: 2432:A 45 LYS HA :A 45 LYS CE : -0.517: 71
: 2432:A 134 ARG H :A 133 LEU HG : -0.894: 54
: 2432:A 138 MET 1HG :A 134 ARG O : -0.569: 74
: 2432:A 138 MET 2HE :A 138 MET HA : -0.505: 25
: 2432:A 138 MET O :A 141 LYS 2HB : -0.442: 53
: 2432:A 133 LEU HG :A 134 ARG N : -0.417: 54
: 2432:A 134 ARG H :A 133 LEU CG : -0.407: 54
: 2432:A 127 GLN HA :A 122 ALA 1HB : -0.850: 40
: 2432:A 122 ALA CB :A 127 GLN HA : -0.719: 40
: 2432:A 122 ALA 1HB :A 127 GLN CA : -0.568: 40
: 2432:A 92 LEU 1HB :A 105 VAL 3HG2 : -0.815: 50
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.668: 50
: 2432:A 91 VAL 2HG2 :A 75 ILE HB : -0.659: 52
: 2432:A 73 LYS 2HD :A 70 GLU 1HG : -0.625: 60
: 2432:A 105 VAL CG1 :A 9 ALA 2HB : -0.614: 40
: 2432:A 73 LYS 2HB :A 70 GLU CB : -0.594: 53
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.590: 40
: 2432:A 73 LYS 2HB :A 70 GLU 2HB : -0.531: 53
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.505: 73
: 2432:A 92 LEU 2HD1 :A 92 LEU N : -0.498: 71
: 2432:A 92 LEU HA :A 74 ARG HA : -0.490: 25
: 2432:A 74 ARG HA :A 91 VAL O : -0.469: 25
: 2432:A 9 ALA HA :A 104 VAL O : -0.443: 71
: 2432:A 75 ILE HB :A 91 VAL CG2 : -0.413: 52
: 2432:A 20 TYR CE2 :A 17 GLU HA : -0.807: 72
: 2432:A 20 TYR 2HB :A 93 PHE HZ : -0.495: 64
: 2432:A 25 ASP H :A 24 ARG 2HG : -0.801: 34
: 2432:A 24 ARG NH2 :A 52 GLU HA : -0.688: 45
: 2432:A 18 GLN 1HB :A 14 LYS 2HB : -0.672: 51
: 2432:A 18 GLN 2HB :A 14 LYS 2HD : -0.583: 72
: 2432:A 147 GLY 2HA :A 26 LEU 1HD1 : -0.578: 30
: 2432:A 26 LEU N :A 27 PRO 2HD : -0.466: 24
: 2432:A 26 LEU 2HD1 :A 18 GLN OE1 : -0.447: 30
: 2432:A 24 ARG C :A 26 LEU H : -0.442: 24
: 2432:A 147 GLY O :A 148 LEU 2HB : -0.417: 51
: 2432:A 24 ARG 2HG :A 25 ASP N : -0.403: 34
: 2432:A 65 GLU 1HB :A 80 LEU 3HD2 : -0.788: 71
: 2432:A 63 GLU HA :A 48 ARG HA : -0.757: 61
: 2432:A 63 GLU 1HG :A 80 LEU CD1 : -0.720: 61
: 2432:A 57 LEU 1HD2 :A 80 LEU HG : -0.695: 43
: 2432:A 80 LEU 1HD1 :A 63 GLU 1HG : -0.569: 61
: 2432:A 57 LEU CD2 :A 80 LEU HG : -0.553: 43
: 2432:A 60 VAL HB :A 57 LEU 3HD1 : -0.543: 21
: 2432:A 80 LEU CD2 :A 63 GLU 1HG : -0.491: 71
: 2432:A 63 GLU 2HG :A 46 ARG 2HD : -0.486: 61
: 2432:A 63 GLU C :A 80 LEU 1HD2 : -0.476: 71
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.429: 71
: 2432:A 64 ALA 2HB :A 56 PRO 2HB : -0.750: 34
: 2432:A 64 ALA 2HB :A 56 PRO CB : -0.549: 34
: 2432:A 56 PRO 2HB :A 64 ALA CB : -0.417: 34
: 2432:A 103 GLU HA :A 11 THR HA : -0.699: 41
: 2432:A 11 THR HB :A 103 GLU 2HB : -0.671: 54
: 2432:A 11 THR HB :A 103 GLU CB : -0.431: 54
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.650: 62
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.588: 61
: 2432:A 144 GLN 2HG :A 12 ILE 1HG2 : -0.583: 74
: 2432:A 19 LEU HA :A 144 GLN NE2 : -0.530: 61
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.507: 35
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.492: 54
: 2432:A 10 VAL 3HG1 :A 137 LEU HG : -0.484: 61
: 2432:A 22 VAL HB :A 144 GLN NE2 : -0.482: 61
: 2432:A 142 ARG 1HH2 :A 145 GLU CD : -0.465: 22
: 2432:A 102 THR HB :A 19 LEU 1HD1 : -0.435: 25
: 2432:A 19 LEU 2HD2 :A 12 ILE 3HD1 : -0.425: 45
: 2432:A 10 VAL 3HG2 :A 12 ILE 1HD1 : -0.406: 45
: 2432:A 76 ALA 2HB :A 90 GLU 2HG : -0.578: 45
: 2432:A 76 ALA 3HB :A 68 ALA 3HB : -0.549: 51
: 2432:A 89 GLY 2HA :A 77 TRP NE1 : -0.539: 70
: 2432:A 89 GLY O :A 76 ALA HA : -0.436: 61
: 2432:A 76 ALA 3HB :A 68 ALA CB : -0.401: 51
: 2432:A 31 LEU 2HD1 :A 29 LEU 2HD1 : -0.568: 44
: 2432:A 29 LEU C :A 31 LEU H : -0.526: 64
: 2432:A 29 LEU 3HD1 :A 31 LEU HA : -0.453: 31
: 2432:A 131 GLN H :A 131 GLN CD : -0.557: 14
: 2432:A 131 GLN O :A 131 GLN 1HG : -0.400: 70
: 2432:A 100 ARG NE :A 100 ARG HA : -0.536: 71
: 2432:A 96 ALA CB :A 100 ARG 1HB : -0.491: 11
: 2432:A 96 ALA 3HB :A 100 ARG 1HB : -0.466: 11
: 2432:A 3 GLU CD :A 3 GLU H : -0.511: 34
: 2432:A 136 ASP O :A 139 ARG 2HG : -0.503: 42
: 2432:A 139 ARG 1HD :A 139 ARG C : -0.474: 74
: 2432:A 110 TYR CZ :A 108 LEU 1HD2 : -0.488: 53
: 2432:A 108 LEU C :A 108 LEU 2HD2 : -0.447: 53
: 2432:A 108 LEU 3HD1 :A 108 LEU H : -0.402: 65
: 2432:A 39 VAL HB :A 32 LEU HG : -0.476: 62
: 2432:A 30 PRO 1HD :A 32 LEU CD2 : -0.466: 62
: 2432:A 30 PRO 1HD :A 32 LEU 1HD2 : -0.464: 62
: 2432:A 32 LEU 2HB :A 39 VAL O : -0.444: 51
: 2432:A 84 ARG 1HD :A 84 ARG N : -0.426: 22
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.410: 44
#sum2 ::37.42 clashscore : 17.92 clashscore B<40
#summary::2432 atoms:1228 atoms B<40:271861 potential dots:16990.0 A^2:91 bumps:22 bumps B<40:213.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 66 LEU 2HD2 :A 45 LYS 1HB : -0.960: 44
: 2432:A 66 LEU 1HB :A 46 ARG 1HG : -0.893: 51
: 2432:A 69 ASP 2HB :A 66 LEU 3HD2 : -0.687: 73
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.683: 35
: 2432:A 77 TRP CZ2 :A 89 GLY 2HA : -0.545: 71
: 2432:A 66 LEU 1HB :A 46 ARG CG : -0.542: 51
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.526: 14
: 2432:A 69 ASP 2HB :A 66 LEU CD2 : -0.525: 73
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.494: 32
: 2432:A 45 LYS 1HD :A 45 LYS N : -0.448: 13
: 2432:A 89 GLY 2HA :A 77 TRP CE2 : -0.446: 71
: 2432:A 75 ILE 1HG2 :A 45 LYS 1HG : -0.438: 62
: 2432:A 45 LYS O :A 46 ARG 1HD : -0.408: 25
: 2432:A 90 GLU HA :A 76 ALA HA : -0.408: 51
: 2432:A 75 ILE 3HG2 :A 66 LEU 1HD1 : -0.404: 21
: 2432:A 66 LEU HG :A 68 ALA H : -0.402: 72
: 2432:A 144 GLN 1HG :A 22 VAL 1HG2 : -0.858: 64
: 2432:A 74 ARG 1HB :A 92 LEU HG : -0.810: 63
: 2432:A 91 VAL HB :A 106 VAL 2HG1 : -0.800: 61
: 2432:A 12 ILE 2HG1 :A 141 LYS 1HG : -0.798: 74
: 2432:A 7 ARG O :A 7 ARG 1HD : -0.784: 43
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.692: 61
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.659: 21
: 2432:A 12 ILE 2HG2 :A 14 LYS 1HG : -0.645: 61
: 2432:A 91 VAL CG2 :A 104 VAL 3HG2 : -0.573: 74
: 2432:A 105 VAL 2HG1 :A 92 LEU O : -0.556: 44
: 2432:A 14 LYS 1HE :A 145 GLU HA : -0.546: 73
: 2432:A 144 GLN 2HG :A 140 PHE O : -0.536: 64
: 2432:A 12 ILE CG1 :A 141 LYS 1HG : -0.530: 74
: 2432:A 73 LYS O :A 92 LEU HA : -0.529: 64
: 2432:A 9 ALA HA :A 104 VAL O : -0.515: 13
: 2432:A 144 GLN 1HB :A 12 ILE 1HG1 : -0.503: 74
: 2432:A 7 ARG HA :A 106 VAL O : -0.486: 35
: 2432:A 12 ILE CG2 :A 14 LYS 1HG : -0.483: 61
: 2432:A 22 VAL 3HG2 :A 144 GLN HA : -0.478: 63
: 2432:A 10 VAL 3HG2 :A 12 ILE 1HD1 : -0.477: 60
: 2432:A 138 MET O :A 141 LYS 2HB : -0.477: 22
: 2432:A 91 VAL HA :A 105 VAL O : -0.472: 15
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.463: 61
: 2432:A 10 VAL 2HG1 :A 138 MET 3HE : -0.449: 73
: 2432:A 141 LYS 1HD :A 141 LYS C : -0.436: 62
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.426: 65
: 2432:A 19 LEU 1HB :A 16 ALA O : -0.424: 12
: 2432:A 138 MET CE :A 138 MET HA : -0.415: 62
: 2432:A 92 LEU HG :A 74 ARG CB : -0.413: 63
: 2432:A 144 GLN NE2 :A 19 LEU 2HD2 : -0.413: 41
: 2432:A 12 ILE 2HG1 :A 141 LYS CG : -0.412: 74
: 2432:A 10 VAL O :A 103 GLU HA : -0.411: 52
: 2432:A 12 ILE N :A 12 ILE 2HD1 : -0.409: 36
: 2432:A 104 VAL 3HG2 :A 91 VAL 3HG2 : -0.407: 74
: 2432:A 57 LEU H :A 57 LEU 2HD1 : -0.762: 63
: 2432:A 63 GLU O :A 80 LEU HG : -0.755: 65
: 2432:A 57 LEU 1HD1 :A 65 GLU CG : -0.614: 35
: 2432:A 56 PRO 1HG :A 57 LEU 2HD1 : -0.580: 53
: 2432:A 57 LEU 1HD1 :A 65 GLU 1HG : -0.568: 35
: 2432:A 60 VAL 2HG2 :A 62 TRP H : -0.565: 62
: 2432:A 57 LEU N :A 57 LEU 2HD1 : -0.528: 63
: 2432:A 63 GLU 1HB :A 60 VAL 3HG1 : -0.508: 63
: 2432:A 57 LEU H :A 57 LEU CD1 : -0.423: 63
: 2432:A 80 LEU 2HD2 :A 57 LEU 3HD2 : -0.403: 62
: 2432:A 56 PRO 1HG :A 57 LEU CD1 : -0.402: 53
: 2432:A 111 ARG 1HD :A 86 GLU 2HB : -0.682: 72
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.649: 24
: 2432:A 8 ASP 2HB :A 137 LEU 2HD2 : -0.432: 24
: 2432:A 59 ALA 3HB :A 53 ALA 1HB : -0.578: 23
: 2432:A 29 LEU 2HD1 :A 27 PRO 1HB : -0.552: 62
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.490: 41
: 2432:A 27 PRO CB :A 40 GLU 1HG : -0.431: 62
: 2432:A 26 LEU 2HD1 :A 18 GLN O : -0.536: 41
: 2432:A 26 LEU 2HD2 :A 26 LEU N : -0.436: 71
: 2432:A 58 GLY 2HA :A 54 PRO O : -0.521: 71
: 2432:A 118 GLY O :A 121 ILE 2HG2 : -0.510: 64
: 2432:A 113 PRO HA :A 118 GLY O : -0.440: 72
: 2432:A 113 PRO CB :A 119 ALA HA : -0.435: 41
: 2432:A 78 ARG NE :A 78 ARG HA : -0.498: 45
: 2432:A 50 THR H :A 48 ARG C : -0.498: 64
: 2432:A 78 ARG 1HH1 :A 78 ARG 2HD : -0.404: 55
: 2432:A 32 LEU 3HD1 :A 36 LEU 2HD1 : -0.481: 62
: 2432:A 42 LEU 2HB :A 47 SER CB : -0.455: 44
: 2432:A 43 ASP H :A 47 SER 2HB : -0.452: 44
: 2432:A 85 ILE 2HD1 :A 85 ILE N : -0.439: 52
: 2432:A 95 PRO 2HD :A 94 ARG HA : -0.420: 54
: 2432:A 31 LEU 2HD1 :A 30 PRO 1HD : -0.416: 61
: 2432:A 120 VAL 2HG1 :A 117 ALA O : -0.407: 54
: 2432:A 108 LEU 2HB :A 6 VAL CG2 : -0.404: 30
#sum2 ::34.95 clashscore : 16.05 clashscore B<40
#summary::2432 atoms:1184 atoms B<40:271501 potential dots:16970.0 A^2:85 bumps:19 bumps B<40:308.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 46 ARG HA :A 64 ALA 3HB : -0.938: 72
: 2432:A 64 ALA 2HB :A 56 PRO 2HB : -0.564: 41
: 2432:A 64 ALA 2HB :A 56 PRO CB : -0.514: 41
: 2432:A 79 SER 2HB :A 57 LEU 2HB : -0.511: 74
: 2432:A 63 GLU 1HG :A 46 ARG 2HD : -0.482: 25
: 2432:A 57 LEU H :A 57 LEU 2HD1 : -0.477: 72
: 2432:A 60 VAL 3HG2 :A 57 LEU 3HD1 : -0.472: 72
: 2432:A 56 PRO 1HG :A 62 TRP O : -0.464: 43
: 2432:A 62 TRP 1HB :A 57 LEU 1HD2 : -0.460: 5
: 2432:A 60 VAL CG2 :A 57 LEU 3HD1 : -0.458: 72
: 2432:A 64 ALA 2HB :A 56 PRO CA : -0.448: 41
: 2432:A 46 ARG CB :A 64 ALA H : -0.446: 23
: 2432:A 57 LEU 1HD2 :A 62 TRP CB : -0.428: 5
: 2432:A 85 ILE HA :A 79 SER OG : -0.413: 41
: 2432:A 92 LEU HG :A 74 ARG 2HG : -0.857: 52
: 2432:A 73 LYS 2HB :A 70 GLU 2HB : -0.830: 11
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.636: 45
: 2432:A 92 LEU HG :A 74 ARG CG : -0.618: 52
: 2432:A 73 LYS 2HB :A 70 GLU CB : -0.566: 11
: 2432:A 92 LEU 2HD1 :A 92 LEU N : -0.516: 72
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.451: 62
: 2432:A 5 VAL 3HG1 :A 108 LEU CB : -0.732: 54
: 2432:A 5 VAL 3HG1 :A 108 LEU 1HB : -0.603: 54
: 2432:A 5 VAL 1HG1 :A 109 THR O : -0.588: 54
: 2432:A 5 VAL 3HG1 :A 108 LEU 2HB : -0.514: 54
: 2432:A 66 LEU 3HD1 :A 48 ARG 1HD : -0.719: 51
: 2432:A 43 ASP HA :A 47 SER 2HB : -0.558: 72
: 2432:A 48 ARG NE :A 48 ARG HA : -0.473: 61
: 2432:A 48 ARG 1HH2 :A 43 ASP CG : -0.451: 61
: 2432:A 48 ARG HE :A 48 ARG HA : -0.429: 61
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.702: 43
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.675: 63
: 2432:A 32 LEU 1HB :A 29 LEU 1HB : -0.669: 61
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.533: 25
: 2432:A 29 LEU N :A 29 LEU 3HD1 : -0.423: 13
: 2432:A 24 ARG NE :A 24 ARG HA : -0.646: 41
: 2432:A 20 TYR CE2 :A 17 GLU HA : -0.643: 34
: 2432:A 20 TYR 2HB :A 93 PHE HZ : -0.535: 24
: 2432:A 93 PHE CZ :A 20 TYR 2HB : -0.441: 24
: 2432:A 20 TYR HE2 :A 17 GLU HA : -0.438: 34
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.618: 51
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.496: 74
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.472: 74
: 2432:A 137 LEU HG :A 10 VAL 1HG1 : -0.422: 51
: 2432:A 113 PRO O :A 117 ALA 3HB : -0.607: 60
: 2432:A 118 GLY 1HA :A 121 ILE 2HG2 : -0.574: 15
: 2432:A 22 VAL 1HG2 :A 140 PHE CZ : -0.569: 33
: 2432:A 22 VAL 1HG2 :A 140 PHE HZ : -0.489: 33
: 2432:A 140 PHE CE1 :A 22 VAL 1HG2 : -0.408: 41
: 2432:A 144 GLN 2HB :A 12 ILE 1HG2 : -0.556: 54
: 2432:A 12 ILE 2HD1 :A 144 GLN 1HB : -0.535: 32
: 2432:A 12 ILE 3HD1 :A 141 LYS 2HG : -0.515: 61
: 2432:A 144 GLN 2HB :A 12 ILE CG2 : -0.511: 54
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.486: 63
: 2432:A 12 ILE 1HD1 :A 141 LYS HA : -0.478: 32
: 2432:A 141 LYS 2HG :A 12 ILE CD1 : -0.464: 61
: 2432:A 12 ILE 2HD1 :A 144 GLN CB : -0.427: 32
: 2432:A 12 ILE 3HG2 :A 145 GLU N : -0.411: 73
: 2432:A 144 GLN HA :A 144 GLN OE1 : -0.407: 42
: 2432:A 133 LEU HG :A 135 ASP H : -0.538: 41
: 2432:A 91 VAL CG2 :A 104 VAL 3HG2 : -0.530: 75
: 2432:A 9 ALA CB :A 105 VAL 2HG2 : -0.505: 74
: 2432:A 9 ALA 2HB :A 105 VAL 2HG2 : -0.484: 74
: 2432:A 77 TRP HZ3 :A 91 VAL 2HG1 : -0.474: 42
: 2432:A 91 VAL HA :A 105 VAL O : -0.450: 73
: 2432:A 104 VAL 2HG2 :A 106 VAL 3HG2 : -0.437: 63
: 2432:A 104 VAL 3HG2 :A 91 VAL 3HG2 : -0.422: 75
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.400: 74
: 2432:A 123 ARG 2HD :A 123 ARG C : -0.498: 70
: 2432:A 131 GLN HA :A 4 THR 3HG2 : -0.496: 51
: 2432:A 65 GLU 1HB :A 80 LEU 3HD2 : -0.492: 71
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.484: 71
: 2432:A 65 GLU 1HB :A 80 LEU HA : -0.409: 70
: 2432:A 138 MET CE :A 138 MET HA : -0.483: 73
: 2432:A 42 LEU H :A 42 LEU 2HD2 : -0.469: 3
: 2432:A 107 ARG 2HB :A 90 GLU CG : -0.463: 62
: 2432:A 107 ARG 2HB :A 90 GLU 1HG : -0.422: 62
: 2432:A 31 LEU N :A 31 LEU 2HD1 : -0.456: 61
: 2432:A 75 ILE N :A 75 ILE 2HD1 : -0.435: 71
: 2432:A 124 MET O :A 125 PHE 1HB : -0.423: 62
: 2432:A 45 LYS 1HG :A 44 ASP OD2 : -0.408: 71
: 2432:A 127 GLN H :A 126 ASN CG : -0.406: 73
: 2432:A 94 ARG NE :A 94 ARG HA : -0.403: 70
#sum2 ::34.13 clashscore : 15.24 clashscore B<40
#summary::2432 atoms:1247 atoms B<40:271866 potential dots:16990.0 A^2:83 bumps:19 bumps B<40:279.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 65 GLU 1HB :A 80 LEU 3HD2 : -1.064: 42
: 2432:A 80 LEU 3HD1 :A 57 LEU 2HB : -0.980: 72
: 2432:A 80 LEU 3HD1 :A 57 LEU CB : -0.762: 72
: 2432:A 80 LEU 2HD2 :A 57 LEU 2HD1 : -0.752: 42
: 2432:A 80 LEU 1HD1 :A 63 GLU CB : -0.690: 52
: 2432:A 80 LEU 1HD1 :A 63 GLU 1HB : -0.655: 52
: 2432:A 80 LEU 3HD2 :A 65 GLU CB : -0.599: 42
: 2432:A 47 SER OG :A 63 GLU HA : -0.583: 63
: 2432:A 65 GLU O :A 78 ARG 2HB : -0.494: 34
: 2432:A 57 LEU 2HB :A 80 LEU CD1 : -0.493: 72
: 2432:A 63 GLU 2HG :A 47 SER CB : -0.454: 64
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.445: 42
: 2432:A 57 LEU N :A 57 LEU 3HD1 : -0.439: 22
: 2432:A 57 LEU 1HD1 :A 81 PRO 1HD : -0.415: 12
: 2432:A 57 LEU C :A 57 LEU 2HD2 : -0.412: 30
: 2432:A 12 ILE 2HG1 :A 141 LYS 1HG : -0.877: 61
: 2432:A 145 GLU 2HB :A 12 ILE CG2 : -0.530: 14
: 2432:A 10 VAL 3HG2 :A 12 ILE 1HD1 : -0.501: 73
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.495: 14
: 2432:A 12 ILE N :A 12 ILE 2HD1 : -0.488: 73
: 2432:A 5 VAL 2HG2 :A 109 THR 2HG2 : -0.872: 60
: 2432:A 29 LEU 3HD1 :A 42 LEU 2HD1 : -0.767: 45
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.600: 64
: 2432:A 30 PRO 2HD :A 28 GLY C : -0.496: 64
: 2432:A 42 LEU 2HB :A 48 ARG C : -0.406: 52
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.766: 43
: 2432:A 25 ASP O :A 27 PRO 2HD : -0.720: 55
: 2432:A 49 TRP HA :A 43 ASP 1HB : -0.704: 62
: 2432:A 31 LEU H :A 31 LEU 2HD2 : -0.691: 54
: 2432:A 105 VAL HB :A 92 LEU CD2 : -0.685: 45
: 2432:A 92 LEU 3HD2 :A 94 ARG 2HD : -0.676: 60
: 2432:A 9 ALA 2HB :A 105 VAL 2HG2 : -0.663: 74
: 2432:A 105 VAL HB :A 92 LEU 2HD2 : -0.635: 45
: 2432:A 9 ALA CB :A 105 VAL 2HG2 : -0.588: 74
: 2432:A 70 GLU 2HB :A 73 LYS 2HD : -0.569: 65
: 2432:A 92 LEU N :A 92 LEU 3HD1 : -0.561: 74
: 2432:A 90 GLU OE2 :A 74 ARG 1HD : -0.486: 54
: 2432:A 92 LEU HA :A 74 ARG HA : -0.453: 64
: 2432:A 73 LYS 1HB :A 70 GLU CB : -0.432: 74
: 2432:A 74 ARG 2HB :A 70 GLU OE2 : -0.402: 22
: 2432:A 14 LYS 1HE :A 14 LYS HA : -0.654: 43
: 2432:A 96 ALA 1HB :A 100 ARG 2HB : -0.640: 70
: 2432:A 14 LYS 2HB :A 15 PRO 1HD : -0.548: 72
: 2432:A 102 THR HB :A 19 LEU CD1 : -0.545: 50
: 2432:A 11 THR HA :A 102 THR O : -0.532: 64
: 2432:A 96 ALA CB :A 100 ARG 2HB : -0.528: 70
: 2432:A 100 ARG HA :A 100 ARG HE : -0.495: 21
: 2432:A 19 LEU 1HD2 :A 14 LYS 2HG : -0.460: 4
: 2432:A 100 ARG 2HG :A 11 THR 1HG2 : -0.458: 62
: 2432:A 14 LYS HA :A 14 LYS CE : -0.435: 43
: 2432:A 100 ARG NE :A 100 ARG HA : -0.425: 21
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.423: 50
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.645: 51
: 2432:A 143 GLU 1HG :A 149 GLU H : -0.645: 74
: 2432:A 93 PHE HD1 :A 104 VAL 2HG1 : -0.524: 61
: 2432:A 93 PHE CD1 :A 104 VAL 2HG1 : -0.493: 61
: 2432:A 20 TYR CE1 :A 75 ILE 1HG2 : -0.463: 23
: 2432:A 20 TYR O :A 23 TRP HD1 : -0.428: 53
: 2432:A 148 LEU 3HD1 :A 149 GLU N : -0.419: 74
: 2432:A 150 HIS 1HB :A 148 LEU CD1 : -0.403: 52
: 2432:A 106 VAL 2HG1 :A 108 LEU 2HD2 : -0.611: 31
: 2432:A 88 SER HA :A 85 ILE 1HD1 : -0.599: 52
: 2432:A 61 SER O :A 62 TRP 1HB : -0.582: 74
: 2432:A 79 SER O :A 83 ALA 3HB : -0.576: 64
: 2432:A 3 GLU HA :A 111 ARG 1HG : -0.573: 71
: 2432:A 84 ARG 1HD :A 84 ARG N : -0.521: 52
: 2432:A 138 MET CE :A 138 MET HA : -0.515: 24
: 2432:A 39 VAL 2HG1 :A 41 VAL H : -0.512: 33
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.502: 61
: 2432:A 45 LYS HA :A 45 LYS 2HD : -0.428: 40
: 2432:A 45 LYS 2HD :A 66 LEU 3HD2 : -0.409: 64
: 2432:A 66 LEU CD2 :A 45 LYS 2HD : -0.403: 64
: 2432:A 7 ARG O :A 7 ARG 1HD : -0.491: 41
: 2432:A 35 HIS N :A 34 THR 3HG2 : -0.487: 51
: 2432:A 34 THR HB :A 33 MET O : -0.453: 32
: 2432:A 134 ARG 1HG :A 134 ARG O : -0.451: 11
: 2432:A 133 LEU O :A 134 ARG 2HB : -0.446: 33
: 2432:A 24 ARG 1HD :A 24 ARG HA : -0.441: 71
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.436: 55
: 2432:A 146 LEU 3HD2 :A 146 LEU O : -0.426: 3
: 2432:A 54 PRO 2HD :A 53 ALA HA : -0.419: 60
: 2432:A 38 SER H :A 37 ARG 2HB : -0.408: 64
#sum2 ::33.72 clashscore : 15.37 clashscore B<40
#summary::2432 atoms:1171 atoms B<40:271669 potential dots:16980.0 A^2:82 bumps:18 bumps B<40:193.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 80 LEU 3HD1 :A 57 LEU 2HB : -0.980: 61
: 2432:A 80 LEU 3HD1 :A 57 LEU CB : -0.718: 61
: 2432:A 61 SER H :A 57 LEU 2HD1 : -0.647: 54
: 2432:A 85 ILE 2HG1 :A 79 SER OG : -0.623: 73
: 2432:A 81 PRO 1HD :A 57 LEU 2HD2 : -0.591: 72
: 2432:A 63 GLU 2HG :A 80 LEU CD1 : -0.583: 64
: 2432:A 57 LEU 1HD1 :A 82 GLY 2HA : -0.570: 64
: 2432:A 56 PRO 1HB :A 80 LEU 2HD2 : -0.534: 72
: 2432:A 83 ALA O :A 79 SER 2HB : -0.505: 41
: 2432:A 78 ARG CG :A 67 THR HB : -0.499: 74
: 2432:A 78 ARG CB :A 65 GLU 2HG : -0.482: 43
: 2432:A 80 LEU 2HD1 :A 63 GLU O : -0.456: 40
: 2432:A 65 GLU 1HG :A 80 LEU H : -0.443: 43
: 2432:A 84 ARG 1HD :A 83 ALA C : -0.438: 44
: 2432:A 57 LEU H :A 57 LEU 3HD2 : -0.432: 52
: 2432:A 63 GLU H :A 63 GLU 1HG : -0.431: 64
: 2432:A 79 SER O :A 80 LEU 1HB : -0.419: 34
: 2432:A 65 GLU 2HG :A 78 ARG 1HB : -0.406: 43
: 2432:A 86 GLU 2HB :A 85 ILE O : -0.400: 40
: 2432:A 96 ALA 1HB :A 100 ARG 2HB : -0.941: 14
: 2432:A 100 ARG 2HG :A 11 THR 1HG2 : -0.792: 53
: 2432:A 101 GLY O :A 96 ALA 3HB : -0.628: 54
: 2432:A 100 ARG 2HG :A 11 THR CG2 : -0.481: 53
: 2432:A 100 ARG 2HB :A 96 ALA CB : -0.464: 14
: 2432:A 11 THR 1HG2 :A 100 ARG CG : -0.460: 53
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.938: 61
: 2432:A 68 ALA 3HB :A 76 ALA N : -0.435: 61
: 2432:A 26 LEU HA :A 21 ALA 1HB : -0.925: 42
: 2432:A 26 LEU HA :A 21 ALA CB : -0.831: 42
: 2432:A 25 ASP O :A 26 LEU HG : -0.599: 72
: 2432:A 26 LEU HG :A 25 ASP C : -0.543: 12
: 2432:A 26 LEU O :A 151 HIS HE1 : -0.470: 73
: 2432:A 26 LEU 1HD1 :A 149 GLU HA : -0.415: 63
: 2432:A 21 ALA 1HB :A 27 PRO 1HD : -0.406: 41
: 2432:A 45 LYS 1HE :A 45 LYS HA : -0.891: 14
: 2432:A 32 LEU H :A 32 LEU 3HD2 : -0.789: 74
: 2432:A 32 LEU 3HD2 :A 29 LEU 2HD1 : -0.719: 70
: 2432:A 39 VAL 3HG2 :A 40 GLU H : -0.664: 52
: 2432:A 36 LEU 2HD1 :A 36 LEU O : -0.545: 44
: 2432:A 31 LEU H :A 29 LEU HG : -0.528: 45
: 2432:A 45 LYS 2HB :A 40 GLU 1HG : -0.514: 15
: 2432:A 37 ARG CG :A 38 SER H : -0.507: 41
: 2432:A 45 LYS 1HE :A 45 LYS CA : -0.495: 14
: 2432:A 30 PRO 1HD :A 32 LEU 2HD2 : -0.487: 40
: 2432:A 32 LEU H :A 32 LEU CD2 : -0.456: 74
: 2432:A 29 LEU H :A 29 LEU 3HD2 : -0.448: 63
: 2432:A 34 THR H :A 32 LEU HG : -0.440: 61
: 2432:A 30 PRO 2HG :A 39 VAL 3HG1 : -0.422: 36
: 2432:A 29 LEU 3HD1 :A 35 HIS O : -0.413: 70
: 2432:A 38 SER N :A 37 ARG CG : -0.410: 41
: 2432:A 36 LEU 2HD1 :A 45 LYS 1HD : -0.401: 45
: 2432:A 40 GLU OE2 :A 37 ARG 2HG : -0.400: 43
: 2432:A 93 PHE HE2 :A 19 LEU 1HB : -0.876: 43
: 2432:A 8 ASP 2HB :A 137 LEU 2HD2 : -0.797: 61
: 2432:A 75 ILE 3HD1 :A 93 PHE HE1 : -0.735: 44
: 2432:A 137 LEU HG :A 140 PHE HE2 : -0.721: 64
: 2432:A 141 LYS 2HD :A 138 MET SD : -0.707: 71
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.638: 52
: 2432:A 19 LEU 1HB :A 93 PHE CE2 : -0.605: 43
: 2432:A 141 LYS 2HG :A 12 ILE CD1 : -0.589: 41
: 2432:A 20 TYR 1HB :A 93 PHE HZ : -0.570: 51
: 2432:A 22 VAL 1HG2 :A 140 PHE CD1 : -0.556: 62
: 2432:A 137 LEU HG :A 140 PHE CE2 : -0.545: 64
: 2432:A 10 VAL 3HG1 :A 137 LEU 3HD2 : -0.534: 14
: 2432:A 129 PRO 1HG :A 138 MET SD : -0.493: 72
: 2432:A 12 ILE HB :A 19 LEU CD2 : -0.486: 52
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.486: 60
: 2432:A 10 VAL O :A 104 VAL 2HG1 : -0.483: 65
: 2432:A 75 ILE 1HG2 :A 20 TYR CZ : -0.479: 21
: 2432:A 93 PHE HE2 :A 19 LEU CB : -0.476: 43
: 2432:A 138 MET 1HG :A 125 PHE HE1 : -0.475: 34
: 2432:A 144 GLN 2HB :A 12 ILE 1HG2 : -0.470: 73
: 2432:A 140 PHE HE2 :A 137 LEU CG : -0.458: 64
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.453: 44
: 2432:A 22 VAL 1HG2 :A 140 PHE HD1 : -0.448: 62
: 2432:A 20 TYR O :A 23 TRP HD1 : -0.447: 55
: 2432:A 145 GLU 1HG :A 142 ARG HA : -0.447: 34
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.440: 73
: 2432:A 75 ILE 3HD1 :A 93 PHE CE1 : -0.436: 44
: 2432:A 10 VAL 1HG1 :A 141 LYS 1HB : -0.427: 14
: 2432:A 47 SER 1HB :A 42 LEU HA : -0.845: 65
: 2432:A 42 LEU 2HD2 :A 47 SER 1HB : -0.504: 63
: 2432:A 42 LEU 3HD1 :A 42 LEU C : -0.411: 71
: 2432:A 134 ARG NE :A 134 ARG HA : -0.643: 70
: 2432:A 134 ARG CZ :A 134 ARG HA : -0.545: 52
: 2432:A 73 LYS 2HB :A 70 GLU CB : -0.614: 64
: 2432:A 73 LYS 2HB :A 70 GLU 2HB : -0.454: 64
: 2432:A 70 GLU 2HG :A 73 LYS 2HD : -0.427: 35
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.413: 13
: 2432:A 124 MET 2HB :A 121 ILE HA : -0.577: 64
: 2432:A 135 ASP 1HB :A 121 ILE 2HD1 : -0.524: 53
: 2432:A 46 ARG 2HG :A 48 ARG 1HB : -0.575: 14
: 2432:A 49 TRP 2HB :A 48 ARG O : -0.442: 43
: 2432:A 50 THR H :A 48 ARG C : -0.422: 64
: 2432:A 5 VAL HA :A 109 THR HA : -0.549: 54
: 2432:A 91 VAL CG2 :A 106 VAL 2HG1 : -0.519: 62
: 2432:A 91 VAL 2HG2 :A 106 VAL 2HG1 : -0.513: 62
: 2432:A 91 VAL HA :A 105 VAL O : -0.466: 73
: 2432:A 89 GLY 2HA :A 107 ARG 2HB : -0.508: 72
: 2432:A 108 LEU H :A 108 LEU 3HD2 : -0.500: 20
: 2432:A 108 LEU N :A 108 LEU 3HD2 : -0.446: 20
: 2432:A 133 LEU N :A 133 LEU 3HD1 : -0.466: 33
: 2432:A 133 LEU C :A 133 LEU 2HD2 : -0.449: 75
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.414: 72
: 2432:A 24 ARG 1HD :A 24 ARG HA : -0.414: 63
#sum2 ::43.17 clashscore : 15.35 clashscore B<40
#summary::2432 atoms:1238 atoms B<40:271734 potential dots:16980.0 A^2:105 bumps:19 bumps B<40:173.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 66 LEU HG :A 77 TRP HA : -0.952: 30
: 2432:A 66 LEU 2HD2 :A 45 LYS 1HD : -0.844: 52
: 2432:A 77 TRP HE3 :A 77 TRP H : -0.832: 74
: 2432:A 77 TRP HA :A 66 LEU CG : -0.730: 30
: 2432:A 77 TRP O :A 78 ARG 2HG : -0.673: 11
: 2432:A 45 LYS 2HB :A 46 ARG 1HG : -0.666: 42
: 2432:A 77 TRP HA :A 66 LEU CD1 : -0.579: 34
: 2432:A 66 LEU HG :A 77 TRP CA : -0.480: 30
: 2432:A 43 ASP C :A 45 LYS H : -0.407: 72
: 2432:A 66 LEU HG :A 76 ALA O : -0.404: 63
: 2432:A 144 GLN 2HG :A 12 ILE 1HG2 : -0.919: 60
: 2432:A 145 GLU 2HG :A 12 ILE 3HG2 : -0.654: 60
: 2432:A 145 GLU 2HG :A 12 ILE HA : -0.628: 72
: 2432:A 12 ILE 3HG2 :A 145 GLU HA : -0.578: 60
: 2432:A 145 GLU CG :A 12 ILE 3HG2 : -0.546: 60
: 2432:A 12 ILE 2HG2 :A 14 LYS 1HG : -0.531: 60
: 2432:A 144 GLN OE1 :A 14 LYS 1HD : -0.520: 54
: 2432:A 12 ILE 1HG2 :A 144 GLN CG : -0.503: 60
: 2432:A 145 GLU CA :A 12 ILE 3HG2 : -0.502: 60
: 2432:A 141 LYS O :A 145 GLU 1HB : -0.462: 70
: 2432:A 122 ALA 2HB :A 128 GLU 2HB : -0.879: 42
: 2432:A 128 GLU 1HG :A 128 GLU O : -0.444: 75
: 2432:A 21 ALA 1HB :A 27 PRO 1HD : -0.862: 51
: 2432:A 22 VAL 2HG1 :A 19 LEU O : -0.473: 43
: 2432:A 26 LEU HA :A 21 ALA 1HB : -0.452: 51
: 2432:A 22 VAL HA :A 26 LEU 2HD1 : -0.440: 45
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.823: 65
: 2432:A 37 ARG HA :A 32 LEU 1HB : -0.823: 21
: 2432:A 32 LEU H :A 32 LEU 3HD2 : -0.755: 55
: 2432:A 37 ARG H :A 37 ARG 2HD : -0.652: 53
: 2432:A 37 ARG 1HB :A 32 LEU 2HD1 : -0.540: 51
: 2432:A 32 LEU 1HB :A 37 ARG CA : -0.520: 21
: 2432:A 9 ALA CB :A 105 VAL 2HG2 : -0.485: 64
: 2432:A 94 ARG 1HB :A 103 GLU 2HB : -0.428: 41
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.421: 64
: 2432:A 57 LEU 1HD1 :A 65 GLU 1HG : -0.808: 10
: 2432:A 57 LEU HA :A 80 LEU 1HD2 : -0.758: 52
: 2432:A 79 SER 1HB :A 57 LEU 1HD2 : -0.712: 33
: 2432:A 57 LEU CD2 :A 79 SER 1HB : -0.607: 33
: 2432:A 65 GLU 2HB :A 79 SER 2HB : -0.592: 33
: 2432:A 57 LEU HG :A 80 LEU 1HD1 : -0.590: 41
: 2432:A 65 GLU 2HB :A 79 SER CB : -0.553: 33
: 2432:A 80 LEU 3HD2 :A 61 SER HA : -0.529: 52
: 2432:A 57 LEU N :A 57 LEU 2HD1 : -0.439: 52
: 2432:A 57 LEU 2HD1 :A 56 PRO 1HB : -0.424: 15
: 2432:A 57 LEU HA :A 80 LEU CD2 : -0.402: 52
: 2432:A 8 ASP 2HB :A 137 LEU 2HD2 : -0.774: 55
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.669: 55
: 2432:A 140 PHE CE2 :A 137 LEU HA : -0.572: 63
: 2432:A 140 PHE CD2 :A 137 LEU HA : -0.547: 70
: 2432:A 137 LEU HG :A 140 PHE HE2 : -0.446: 61
: 2432:A 109 THR HB :A 5 VAL 2HG2 : -0.765: 73
: 2432:A 108 LEU 2HD2 :A 106 VAL 2HG2 : -0.714: 73
: 2432:A 108 LEU H :A 108 LEU 3HD2 : -0.593: 23
: 2432:A 89 GLY 1HA :A 107 ARG O : -0.560: 33
: 2432:A 7 ARG 2HB :A 107 ARG 2HG : -0.491: 54
: 2432:A 107 ARG 1HG :A 5 VAL CG1 : -0.487: 54
: 2432:A 7 ARG HA :A 106 VAL O : -0.450: 71
: 2432:A 107 ARG 1HG :A 5 VAL 2HG1 : -0.447: 54
: 2432:A 15 PRO 2HG :A 153 HIS HA : -0.732: 72
: 2432:A 70 GLU 1HB :A 73 LYS 2HB : -0.652: 30
: 2432:A 73 LYS 2HB :A 70 GLU CB : -0.616: 30
: 2432:A 73 LYS 1HD :A 70 GLU 2HG : -0.495: 35
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.429: 52
: 2432:A 74 ARG HA :A 91 VAL O : -0.648: 71
: 2432:A 75 ILE 1HG1 :A 20 TYR HE1 : -0.598: 62
: 2432:A 75 ILE 1HG1 :A 20 TYR CE1 : -0.554: 62
: 2432:A 75 ILE O :A 90 GLU HA : -0.537: 21
: 2432:A 75 ILE HA :A 69 ASP HA : -0.518: 20
: 2432:A 123 ARG NE :A 123 ARG HA : -0.573: 72
: 2432:A 85 ILE 1HG1 :A 84 ARG O : -0.551: 52
: 2432:A 84 ARG 1HB :A 83 ALA O : -0.417: 53
: 2432:A 125 PHE HD1 :A 124 MET 1HG : -0.536: 53
: 2432:A 42 LEU H :A 42 LEU 2HD2 : -0.517: 51
: 2432:A 146 LEU 1HB :A 142 ARG O : -0.468: 65
: 2432:A 139 ARG O :A 142 ARG 1HB : -0.407: 14
: 2432:A 146 LEU 2HD2 :A 146 LEU HA : -0.403: 72
: 2432:A 58 GLY C :A 60 VAL H : -0.447: 62
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.434: 25
: 2432:A 127 GLN 2HB :A 126 ASN O : -0.419: 63
: 2432:A 133 LEU HG :A 131 GLN O : -0.419: 74
#sum2 ::33.31 clashscore : 17.77 clashscore B<40
#summary::2432 atoms:1238 atoms B<40:271819 potential dots:16990.0 A^2:81 bumps:22 bumps B<40:195.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 65 GLU 2HB :A 79 SER 2HB : -1.025: 73
: 2432:A 64 ALA HA :A 80 LEU 1HD1 : -0.954: 61
: 2432:A 65 GLU 2HB :A 79 SER CB : -0.806: 73
: 2432:A 63 GLU 1HB :A 80 LEU CD2 : -0.798: 55
: 2432:A 80 LEU H :A 80 LEU 2HD1 : -0.777: 74
: 2432:A 79 SER 2HB :A 65 GLU CB : -0.737: 73
: 2432:A 83 ALA 3HB :A 80 LEU 1HB : -0.699: 25
: 2432:A 57 LEU 1HD1 :A 83 ALA 1HB : -0.698: 35
: 2432:A 80 LEU 1HD2 :A 63 GLU 1HB : -0.656: 55
: 2432:A 77 TRP HA :A 66 LEU 2HD1 : -0.540: 61
: 2432:A 63 GLU C :A 80 LEU 1HD2 : -0.525: 71
: 2432:A 77 TRP O :A 78 ARG 2HG : -0.521: 72
: 2432:A 80 LEU 1HD1 :A 64 ALA CA : -0.500: 61
: 2432:A 57 LEU CD1 :A 83 ALA 1HB : -0.497: 35
: 2432:A 63 GLU 1HB :A 80 LEU 3HD2 : -0.477: 55
: 2432:A 66 LEU 2HD1 :A 77 TRP CB : -0.457: 61
: 2432:A 57 LEU 2HD1 :A 58 GLY O : -0.449: 41
: 2432:A 64 ALA 2HB :A 56 PRO CB : -0.447: 54
: 2432:A 80 LEU H :A 80 LEU CD1 : -0.430: 74
: 2432:A 80 LEU 3HD1 :A 57 LEU 1HD2 : -0.425: 61
: 2432:A 77 TRP HD1 :A 57 LEU 2HB : -0.423: 63
: 2432:A 66 LEU 3HD1 :A 65 GLU C : -0.408: 61
: 2432:A 66 LEU 2HD1 :A 77 TRP CA : -0.404: 61
: 2432:A 5 VAL 2HG2 :A 109 THR 2HG2 : -0.910: 22
: 2432:A 11 THR 2HG2 :A 96 ALA 1HB : -0.851: 33
: 2432:A 96 ALA CB :A 11 THR 2HG2 : -0.592: 33
: 2432:A 105 VAL 1HG2 :A 94 ARG NH1 : -0.584: 71
: 2432:A 94 ARG 2HD :A 105 VAL CG2 : -0.570: 71
: 2432:A 94 ARG 2HD :A 105 VAL 3HG2 : -0.555: 71
: 2432:A 96 ALA 1HB :A 11 THR CG2 : -0.539: 33
: 2432:A 103 GLU 2HB :A 94 ARG 1HG : -0.477: 30
: 2432:A 96 ALA 2HB :A 103 GLU N : -0.407: 33
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.764: 21
: 2432:A 20 TYR CE1 :A 75 ILE 1HG2 : -0.550: 22
: 2432:A 69 ASP O :A 71 PRO 2HD : -0.529: 43
: 2432:A 75 ILE 1HD1 :A 71 PRO HA : -0.517: 22
: 2432:A 71 PRO 1HB :A 17 GLU 2HG : -0.448: 42
: 2432:A 27 PRO 2HG :A 18 GLN 2HB : -0.737: 70
: 2432:A 26 LEU 3HD1 :A 147 GLY 1HA : -0.723: 71
: 2432:A 144 GLN HA :A 26 LEU 1HD2 : -0.670: 45
: 2432:A 144 GLN 1HG :A 12 ILE 1HG2 : -0.598: 11
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.568: 73
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.532: 73
: 2432:A 27 PRO 1HD :A 26 LEU 2HB : -0.526: 72
: 2432:A 145 GLU CA :A 12 ILE 3HG2 : -0.508: 42
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.501: 54
: 2432:A 144 GLN HA :A 26 LEU CD2 : -0.495: 45
: 2432:A 26 LEU 3HD1 :A 147 GLY CA : -0.450: 71
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.447: 55
: 2432:A 145 GLU CB :A 12 ILE 3HG2 : -0.431: 73
: 2432:A 8 ASP 2HB :A 137 LEU 3HD2 : -0.429: 73
: 2432:A 141 LYS 2HG :A 12 ILE CD1 : -0.419: 73
: 2432:A 10 VAL 1HG1 :A 141 LYS 1HB : -0.410: 54
: 2432:A 4 THR HB :A 110 TYR O : -0.713: 64
: 2432:A 106 VAL CG1 :A 108 LEU 3HD2 : -0.467: 73
: 2432:A 110 TYR CD1 :A 108 LEU 2HD1 : -0.450: 61
: 2432:A 112 PRO 2HD :A 111 ARG HA : -0.419: 40
: 2432:A 112 PRO 2HD :A 4 THR OG1 : -0.417: 44
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.414: 70
: 2432:A 134 ARG H :A 133 LEU HG : -0.706: 44
: 2432:A 138 MET 1HG :A 134 ARG O : -0.562: 20
: 2432:A 138 MET CE :A 138 MET HA : -0.494: 11
: 2432:A 121 ILE HA :A 124 MET 1HG : -0.485: 74
: 2432:A 139 ARG 2HH1 :A 135 ASP CG : -0.428: 71
: 2432:A 124 MET SD :A 139 ARG 1HD : -0.412: 12
: 2432:A 135 ASP H :A 133 LEU C : -0.408: 22
: 2432:A 134 ARG N :A 134 ARG 1HD : -0.403: 44
: 2432:A 40 GLU 2HB :A 49 TRP 1HB : -0.653: 54
: 2432:A 127 GLN O :A 129 PRO 2HD : -0.652: 13
: 2432:A 73 LYS 2HB :A 70 GLU 2HB : -0.614: 41
: 2432:A 73 LYS 2HB :A 70 GLU CB : -0.553: 41
: 2432:A 70 GLU 1HB :A 74 ARG H : -0.538: 32
: 2432:A 50 THR O :A 51 VAL 2HG1 : -0.612: 64
: 2432:A 52 GLU H :A 51 VAL 2HG2 : -0.547: 41
: 2432:A 62 TRP HD1 :A 60 VAL 3HG2 : -0.596: 42
: 2432:A 60 VAL CG2 :A 62 TRP HD1 : -0.415: 42
: 2432:A 14 LYS 2HE :A 13 GLY O : -0.589: 33
: 2432:A 43 ASP OD2 :A 45 LYS 1HB : -0.551: 54
: 2432:A 29 LEU C :A 31 LEU H : -0.521: 40
: 2432:A 25 ASP 2HB :A 29 LEU 2HD2 : -0.458: 23
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.515: 42
: 2432:A 19 LEU 1HB :A 16 ALA O : -0.499: 73
: 2432:A 102 THR HB :A 19 LEU 1HD1 : -0.463: 32
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.428: 56
: 2432:A 117 ALA HA :A 120 VAL 2HG2 : -0.476: 34
: 2432:A 149 GLU OE1 :A 152 HIS 2HB : -0.460: 44
: 2432:A 48 ARG NE :A 48 ARG HA : -0.441: 54
: 2432:A 154 HIS 2HB :A 153 HIS O : -0.439: 45
: 2432:A 39 VAL 2HG1 :A 41 VAL 2HG1 : -0.429: 55
: 2432:A 3 GLU CD :A 3 GLU H : -0.429: 63
: 2432:A 86 GLU 2HG :A 86 GLU O : -0.405: 55
#sum2 ::37.42 clashscore : 18.12 clashscore B<40
#summary::2432 atoms:1269 atoms B<40:271876 potential dots:16990.0 A^2:91 bumps:23 bumps B<40:283.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 79 SER 2HB :A 85 ILE HA : -1.055: 53
: 2432:A 57 LEU 3HD2 :A 60 VAL 3HG2 : -0.803: 60
: 2432:A 57 LEU 2HD1 :A 79 SER 1HB : -0.748: 53
: 2432:A 57 LEU 2HD1 :A 79 SER CB : -0.671: 53
: 2432:A 80 LEU 1HD1 :A 63 GLU 2HB : -0.648: 41
: 2432:A 78 ARG 2HG :A 65 GLU O : -0.636: 45
: 2432:A 78 ARG 1HD :A 65 GLU OE1 : -0.578: 44
: 2432:A 79 SER CA :A 57 LEU 2HD1 : -0.503: 35
: 2432:A 80 LEU HG :A 57 LEU 1HD1 : -0.488: 35
: 2432:A 57 LEU 1HD2 :A 63 GLU O : -0.474: 55
: 2432:A 57 LEU H :A 57 LEU 2HD2 : -0.441: 53
: 2432:A 65 GLU 1HB :A 80 LEU CD2 : -0.428: 43
: 2432:A 57 LEU 1HB :A 60 VAL 3HG2 : -0.410: 60
: 2432:A 85 ILE 3HD1 :A 85 ILE C : -0.407: 64
: 2432:A 31 LEU H :A 31 LEU 3HD1 : -0.947: 52
: 2432:A 31 LEU H :A 31 LEU CD1 : -0.559: 52
: 2432:A 31 LEU 3HD1 :A 31 LEU N : -0.419: 52
: 2432:A 64 ALA 2HB :A 56 PRO 2HB : -0.851: 54
: 2432:A 61 SER HA :A 56 PRO 1HD : -0.546: 72
: 2432:A 64 ALA 2HB :A 56 PRO CB : -0.545: 54
: 2432:A 61 SER HA :A 56 PRO CD : -0.405: 72
: 2432:A 40 GLU 2HB :A 34 THR HB : -0.804: 74
: 2432:A 20 TYR 2HB :A 93 PHE HZ : -0.736: 41
: 2432:A 75 ILE 3HD1 :A 93 PHE HE2 : -0.651: 61
: 2432:A 93 PHE CZ :A 20 TYR 2HB : -0.598: 41
: 2432:A 75 ILE 2HD1 :A 74 ARG C : -0.481: 42
: 2432:A 6 VAL HB :A 110 TYR CE1 : -0.734: 43
: 2432:A 4 THR HB :A 110 TYR O : -0.717: 33
: 2432:A 110 TYR HE1 :A 6 VAL HB : -0.508: 43
: 2432:A 52 GLU H :A 51 VAL 3HG2 : -0.730: 21
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.727: 53
: 2432:A 92 LEU 1HB :A 105 VAL 3HG2 : -0.690: 52
: 2432:A 76 ALA 2HB :A 90 GLU 2HG : -0.620: 15
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.614: 52
: 2432:A 9 ALA HA :A 104 VAL O : -0.575: 43
: 2432:A 103 GLU 1HG :A 9 ALA 1HB : -0.522: 70
: 2432:A 76 ALA 3HB :A 68 ALA 3HB : -0.503: 15
: 2432:A 76 ALA 3HB :A 67 THR 3HG2 : -0.460: 63
: 2432:A 92 LEU CD1 :A 90 GLU 1HG : -0.408: 51
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.701: 44
: 2432:A 140 PHE CZ :A 22 VAL 1HG1 : -0.604: 44
: 2432:A 29 LEU 2HD2 :A 32 LEU 3HD2 : -0.654: 24
: 2432:A 32 LEU 2HB :A 29 LEU 1HB : -0.491: 52
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.470: 52
: 2432:A 32 LEU CB :A 29 LEU 1HB : -0.412: 52
: 2432:A 14 LYS 1HB :A 19 LEU 1HD2 : -0.648: 24
: 2432:A 19 LEU CD2 :A 14 LYS 1HB : -0.518: 24
: 2432:A 102 THR HB :A 19 LEU 1HD1 : -0.498: 31
: 2432:A 102 THR HB :A 19 LEU CD1 : -0.493: 31
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.436: 72
: 2432:A 16 ALA HA :A 19 LEU 2HD1 : -0.402: 64
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.604: 11
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.531: 44
: 2432:A 8 ASP 2HB :A 137 LEU 3HD2 : -0.411: 11
: 2432:A 137 LEU 2HD1 :A 137 LEU HA : -0.407: 63
: 2432:A 18 GLN HA :A 21 ALA 3HB : -0.603: 74
: 2432:A 12 ILE 3HG2 :A 145 GLU 2HB : -0.578: 42
: 2432:A 144 GLN 1HG :A 12 ILE 1HG2 : -0.410: 74
: 2432:A 12 ILE 3HG2 :A 145 GLU CB : -0.402: 42
: 2432:A 142 ARG 1HH2 :A 145 GLU CD : -0.402: 22
: 2432:A 7 ARG HA :A 106 VAL O : -0.575: 25
: 2432:A 7 ARG O :A 7 ARG 1HD : -0.567: 54
: 2432:A 138 MET 1HG :A 134 ARG O : -0.563: 70
: 2432:A 26 LEU 2HD1 :A 148 LEU H : -0.557: 70
: 2432:A 147 GLY 2HA :A 26 LEU 1HD1 : -0.458: 70
: 2432:A 43 ASP 2HB :A 46 ARG 1HG : -0.539: 54
: 2432:A 43 ASP 2HB :A 46 ARG CG : -0.439: 54
: 2432:A 118 GLY O :A 121 ILE 2HG2 : -0.462: 54
: 2432:A 45 LYS 2HD :A 45 LYS HA : -0.454: 24
: 2432:A 45 LYS 2HB :A 66 LEU HG : -0.453: 32
: 2432:A 66 LEU 1HD2 :A 45 LYS O : -0.410: 74
: 2432:A 66 LEU N :A 66 LEU 2HD2 : -0.402: 74
: 2432:A 95 PRO 2HD :A 94 ARG HA : -0.436: 75
: 2432:A 42 LEU N :A 42 LEU 2HD2 : -0.409: 50
: 2432:A 89 GLY 1HA :A 107 ARG O : -0.403: 31
: 2432:A 112 PRO HA :A 113 PRO 2HD : -0.400: 75
#sum2 ::31.25 clashscore : 15.44 clashscore B<40
#summary::2432 atoms:1166 atoms B<40:271807 potential dots:16990.0 A^2:76 bumps:18 bumps B<40:268.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 105 VAL HB :A 92 LEU 1HB : -0.930: 50
: 2432:A 85 ILE HB :A 79 SER 2HB : -0.856: 32
: 2432:A 79 SER 2HB :A 85 ILE CB : -0.469: 32
: 2432:A 22 VAL 1HG2 :A 140 PHE HZ : -0.842: 65
: 2432:A 141 LYS 2HG :A 12 ILE 1HD1 : -0.827: 24
: 2432:A 141 LYS 1HD :A 140 PHE HD2 : -0.795: 53
: 2432:A 141 LYS 2HD :A 137 LEU O : -0.674: 63
: 2432:A 141 LYS 1HG :A 10 VAL CG2 : -0.668: 43
: 2432:A 141 LYS 1HD :A 140 PHE CD2 : -0.641: 53
: 2432:A 22 VAL CG2 :A 140 PHE HZ : -0.632: 65
: 2432:A 22 VAL 1HG2 :A 140 PHE CZ : -0.602: 65
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.550: 62
: 2432:A 141 LYS 2HG :A 12 ILE CD1 : -0.501: 24
: 2432:A 104 VAL 2HG2 :A 10 VAL 3HG2 : -0.480: 60
: 2432:A 10 VAL 3HG2 :A 141 LYS 1HG : -0.447: 43
: 2432:A 12 ILE 3HD1 :A 144 GLN 1HG : -0.429: 72
: 2432:A 140 PHE HD2 :A 141 LYS CD : -0.419: 53
: 2432:A 34 THR 2HG2 :A 35 HIS H : -0.821: 35
: 2432:A 35 HIS O :A 37 ARG 2HG : -0.564: 62
: 2432:A 35 HIS H :A 34 THR CG2 : -0.405: 35
: 2432:A 63 GLU 1HG :A 57 LEU 1HB : -0.813: 64
: 2432:A 57 LEU 2HB :A 80 LEU CD2 : -0.701: 64
: 2432:A 80 LEU H :A 80 LEU 2HD1 : -0.646: 51
: 2432:A 57 LEU 2HB :A 80 LEU 2HD2 : -0.590: 64
: 2432:A 65 GLU 1HB :A 80 LEU HA : -0.585: 63
: 2432:A 57 LEU 1HB :A 63 GLU CG : -0.548: 64
: 2432:A 63 GLU 2HB :A 57 LEU HA : -0.499: 72
: 2432:A 57 LEU HA :A 63 GLU CB : -0.478: 72
: 2432:A 57 LEU 2HB :A 80 LEU 1HD2 : -0.441: 64
: 2432:A 57 LEU 1HD1 :A 60 VAL 2HG2 : -0.427: 63
: 2432:A 57 LEU CD1 :A 60 VAL 2HG2 : -0.421: 63
: 2432:A 65 GLU 1HB :A 80 LEU CA : -0.400: 63
: 2432:A 45 LYS 2HG :A 66 LEU 2HB : -0.717: 43
: 2432:A 69 ASP 2HB :A 66 LEU CD2 : -0.600: 63
: 2432:A 69 ASP 2HB :A 66 LEU 1HD2 : -0.474: 63
: 2432:A 106 VAL 2HG2 :A 91 VAL 2HG2 : -0.690: 43
: 2432:A 46 ARG 2HG :A 64 ALA 3HB : -0.673: 54
: 2432:A 64 ALA 1HB :A 78 ARG O : -0.473: 3
: 2432:A 76 ALA 2HB :A 90 GLU 2HG : -0.655: 76
: 2432:A 90 GLU HA :A 76 ALA HA : -0.550: 0
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.461: 61
: 2432:A 42 LEU 2HD1 :A 43 ASP N : -0.646: 44
: 2432:A 50 THR HB :A 42 LEU 2HB : -0.643: 74
: 2432:A 42 LEU 1HB :A 54 PRO CD : -0.581: 74
: 2432:A 50 THR HB :A 42 LEU CB : -0.553: 74
: 2432:A 44 ASP H :A 43 ASP CG : -0.528: 13
: 2432:A 50 THR 2HG2 :A 52 GLU H : -0.490: 74
: 2432:A 42 LEU 1HD2 :A 47 SER CB : -0.433: 60
: 2432:A 50 THR O :A 42 LEU HA : -0.431: 73
: 2432:A 51 VAL H :A 50 THR 2HG2 : -0.420: 71
: 2432:A 50 THR 1HG2 :A 54 PRO 2HG : -0.406: 44
: 2432:A 53 ALA N :A 54 PRO 2HD : -0.400: 54
: 2432:A 27 PRO 1HD :A 18 GLN 2HG : -0.616: 62
: 2432:A 18 GLN HA :A 27 PRO 2HD : -0.594: 12
: 2432:A 40 GLU H :A 39 VAL 2HG1 : -0.578: 75
: 2432:A 27 PRO 1HG :A 18 GLN 2HE2 : -0.491: 35
: 2432:A 18 GLN HA :A 27 PRO CD : -0.455: 12
: 2432:A 21 ALA 2HB :A 39 VAL 1HG2 : -0.444: 73
: 2432:A 21 ALA CB :A 39 VAL 1HG2 : -0.424: 73
: 2432:A 39 VAL 2HG1 :A 40 GLU N : -0.407: 75
: 2432:A 21 ALA 3HB :A 27 PRO 2HD : -0.404: 73
: 2432:A 107 ARG O :A 107 ARG 1HD : -0.598: 71
: 2432:A 14 LYS 1HE :A 14 LYS HA : -0.576: 23
: 2432:A 14 LYS CE :A 14 LYS HA : -0.454: 23
: 2432:A 13 GLY H :A 145 GLU CB : -0.542: 42
: 2432:A 145 GLU 2HB :A 13 GLY H : -0.522: 42
: 2432:A 31 LEU 3HD1 :A 31 LEU N : -0.516: 74
: 2432:A 32 LEU 2HD1 :A 32 LEU O : -0.478: 65
: 2432:A 147 GLY C :A 148 LEU 2HD1 : -0.474: 72
: 2432:A 138 MET CE :A 138 MET HA : -0.468: 61
: 2432:A 142 ARG 1HG :A 138 MET 2HE : -0.441: 61
: 2432:A 138 MET HA :A 138 MET 3HE : -0.409: 61
: 2432:A 113 PRO 2HD :A 112 PRO HA : -0.457: 54
: 2432:A 61 SER O :A 62 TRP 1HB : -0.457: 43
: 2432:A 130 SER O :A 131 GLN 1HB : -0.440: 53
: 2432:A 83 ALA HA :A 84 ARG NH1 : -0.423: 5
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.420: 74
: 2432:A 25 ASP O :A 26 LEU 1HB : -0.410: 35
: 2432:A 7 ARG 2HD :A 7 ARG C : -0.408: 71
: 2432:A 24 ARG HA :A 24 ARG 2HD : -0.408: 75
: 2432:A 28 GLY C :A 30 PRO 2HD : -0.405: 72
#sum2 ::33.31 clashscore : 12.86 clashscore B<40
#summary::2432 atoms:1244 atoms B<40:271746 potential dots:16980.0 A^2:81 bumps:16 bumps B<40:301.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2432:A 20 TYR 2HB :A 93 PHE HZ : -0.876: 24
: 2432:A 75 ILE 1HD1 :A 93 PHE HE2 : -0.674: 41
: 2432:A 75 ILE 2HG1 :A 91 VAL CG2 : -0.610: 64
: 2432:A 20 TYR 2HB :A 93 PHE CZ : -0.556: 24
: 2432:A 91 VAL 2HG2 :A 75 ILE 2HG1 : -0.515: 64
: 2432:A 105 VAL 2HG1 :A 9 ALA 2HB : -0.854: 43
: 2432:A 92 LEU 1HB :A 105 VAL CG2 : -0.538: 75
: 2432:A 103 GLU CG :A 9 ALA 1HB : -0.427: 74
: 2432:A 14 LYS 1HG :A 148 LEU 2HD2 : -0.845: 53
: 2432:A 19 LEU 3HD2 :A 14 LYS 2HE : -0.837: 62
: 2432:A 12 ILE HB :A 19 LEU 1HD2 : -0.649: 44
: 2432:A 144 GLN 1HB :A 12 ILE 1HG1 : -0.619: 43
: 2432:A 18 GLN CG :A 14 LYS 1HD : -0.605: 35
: 2432:A 148 LEU 3HD2 :A 150 HIS H : -0.602: 54
: 2432:A 18 GLN 1HG :A 14 LYS 1HD : -0.549: 35
: 2432:A 144 GLN CB :A 12 ILE 1HG1 : -0.530: 43
: 2432:A 144 GLN 2HB :A 12 ILE 1HG2 : -0.519: 70
: 2432:A 12 ILE HB :A 19 LEU CD2 : -0.499: 44
: 2432:A 18 GLN H :A 18 GLN CD : -0.469: 32
: 2432:A 27 PRO 2HG :A 24 ARG 2HD : -0.844: 64
: 2432:A 24 ARG 1HG :A 25 ASP H : -0.840: 34
: 2432:A 24 ARG 1HG :A 25 ASP N : -0.651: 34
: 2432:A 24 ARG C :A 26 LEU H : -0.506: 60
: 2432:A 25 ASP H :A 24 ARG CG : -0.422: 34
: 2432:A 140 PHE HZ :A 22 VAL 1HG1 : -0.814: 55
: 2432:A 22 VAL 1HG1 :A 140 PHE CZ : -0.556: 55
: 2432:A 32 LEU 3HD1 :A 42 LEU 3HD1 : -0.766: 53
: 2432:A 49 TRP HA :A 42 LEU CD2 : -0.623: 42
: 2432:A 42 LEU 3HD2 :A 49 TRP HA : -0.595: 42
: 2432:A 32 LEU 3HD1 :A 42 LEU CD1 : -0.488: 53
: 2432:A 112 PRO 1HD :A 3 GLU 1HG : -0.711: 23
: 2432:A 76 ALA 2HB :A 90 GLU 2HG : -0.706: 50
: 2432:A 68 ALA 3HB :A 76 ALA H : -0.617: 75
: 2432:A 76 ALA 2HB :A 90 GLU CG : -0.458: 50
: 2432:A 80 LEU 3HD1 :A 61 SER HA : -0.701: 54
: 2432:A 63 GLU 1HG :A 56 PRO 2HB : -0.584: 63
: 2432:A 57 LEU 2HD1 :A 58 GLY N : -0.504: 62
: 2432:A 80 LEU CD1 :A 57 LEU 2HB : -0.477: 12
: 2432:A 61 SER HA :A 80 LEU CD1 : -0.473: 54
: 2432:A 63 GLU O :A 80 LEU HG : -0.442: 44
: 2432:A 57 LEU HA :A 80 LEU 3HD1 : -0.426: 42
: 2432:A 57 LEU 2HB :A 80 LEU CD2 : -0.426: 3
: 2432:A 30 PRO 2HD :A 28 GLY C : -0.695: 30
: 2432:A 41 VAL H :A 40 GLU 1HG : -0.643: 63
: 2432:A 30 PRO 2HD :A 29 LEU N : -0.507: 30
: 2432:A 41 VAL O :A 29 LEU 2HD2 : -0.501: 75
: 2432:A 39 VAL 2HG1 :A 40 GLU O : -0.439: 74
: 2432:A 30 PRO C :A 31 LEU 2HD1 : -0.414: 54
: 2432:A 66 LEU 2HD2 :A 45 LYS 1HG : -0.685: 60
: 2432:A 66 LEU 3HD1 :A 45 LYS HA : -0.618: 63
: 2432:A 45 LYS 1HB :A 43 ASP OD1 : -0.526: 75
: 2432:A 66 LEU HG :A 77 TRP HA : -0.495: 52
: 2432:A 45 LYS H :A 43 ASP C : -0.432: 55
: 2432:A 109 THR HA :A 5 VAL 2HG2 : -0.642: 4
: 2432:A 107 ARG 1HB :A 7 ARG 1HG : -0.605: 53
: 2432:A 5 VAL 2HG2 :A 109 THR 3HG2 : -0.564: 4
: 2432:A 6 VAL O :A 107 ARG HA : -0.563: 61
: 2432:A 109 THR 3HG2 :A 5 VAL CG2 : -0.556: 4
: 2432:A 109 THR HA :A 5 VAL 3HG1 : -0.514: 20
: 2432:A 6 VAL O :A 107 ARG 2HG : -0.469: 72
: 2432:A 107 ARG CG :A 5 VAL 2HG1 : -0.440: 72
: 2432:A 5 VAL 3HG1 :A 109 THR CA : -0.411: 20
: 2432:A 138 MET CE :A 138 MET HA : -0.592: 61
: 2432:A 141 LYS O :A 145 GLU 1HG : -0.575: 44
: 2432:A 137 LEU HG :A 10 VAL CG1 : -0.554: 55
: 2432:A 8 ASP 2HB :A 137 LEU CD2 : -0.546: 73
: 2432:A 137 LEU 3HD2 :A 8 ASP 2HB : -0.522: 73
: 2432:A 10 VAL 1HG1 :A 137 LEU HG : -0.472: 55
: 2432:A 117 ALA O :A 121 ILE 1HG1 : -0.541: 52
: 2432:A 120 VAL 2HG1 :A 117 ALA O : -0.424: 52
: 2432:A 74 ARG 1HG :A 70 GLU 2HG : -0.535: 75
: 2432:A 71 PRO 2HD :A 70 GLU HA : -0.406: 72
: 2432:A 54 PRO 2HB :A 50 THR HB : -0.529: 34
: 2432:A 83 ALA 1HB :A 85 ILE 1HG1 : -0.496: 74
: 2432:A 135 ASP O :A 139 ARG 2HG : -0.462: 35
: 2432:A 16 ALA 2HB :A 15 PRO O : -0.420: 53
#sum2 ::31.25 clashscore : 16.63 clashscore B<40
#summary::2432 atoms:1203 atoms B<40:272049 potential dots:17000.0 A^2:76 bumps:20 bumps B<40:226.6 score
Output from PDB validation software
Summary from PDB validation
May. 10, 02:56:38 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance
-------------------------------------------------------------------------
A 1HG2 ILE 12 - A 1HG GLU 145 8 Dist = 1.05
A 2HB GLU 65 - A 1HB SER 79 17 Dist = 1.09
A 1HB GLU 65 - A 3HD2 LEU 80 14 Dist = 1.18
A 2HB ALA 68 - A H ALA 76 15 Dist = 1.23
A 1HB SER 79 - A HA ILE 85 18 Dist = 1.28
A 3HD1 LEU 66 - A HA TRP 77 4 Dist = 1.30
A HG SER 47 - A HA GLU 63 14 Dist = 1.31
A 3HG2 VAL 22 - A HZ PHE 140 19 Dist = 1.32
A 1HB LEU 19 - A HE2 PHE 93 15 Dist = 1.32
A 2HG GLU 70 - A 1HG ARG 74 7 Dist = 1.33
A 2HB LEU 57 - A 2HD1 LEU 80 14 Dist = 1.33
A 1HG PRO 27 - A HB VAL 39 7 Dist = 1.33
A 2HB TYR 20 - A HZ PHE 93 20 Dist = 1.33
A 2HB GLU 70 - A 1HB LYS 73 4 Dist = 1.33
A 2HB LEU 57 - A 2HD1 LEU 80 15 Dist = 1.34
A 2HB LEU 57 - A 1HD1 LEU 80 8 Dist = 1.34
A 2HG ARG 78 - A H LEU 80 1 Dist = 1.34
A HA ALA 64 - A 2HD1 LEU 80 17 Dist = 1.34
A 2HG1 VAL 22 - A HZ PHE 140 20 Dist = 1.35
A 1HG2 ILE 12 - A 2HB GLU 145 3 Dist = 1.38
A HA ALA 122 - A 2HB ASN 126 6 Dist = 1.38
A H ALA 9 - A 3HD1 LEU 133 2 Dist = 1.38
A 1HG2 ILE 12 - A 2HB GLU 145 9 Dist = 1.39
A HG LEU 66 - A HA TRP 77 16 Dist = 1.40
A 1HB LYS 45 - A 3HD2 LEU 66 12 Dist = 1.40
A 1HG1 VAL 5 - A HG1 THR 109 6 Dist = 1.40
A 3HG1 VAL 22 - A HZ PHE 140 2 Dist = 1.40
A 2HB ALA 68 - A H ALA 76 14 Dist = 1.41
A 2HB ALA 122 - A HA GLN 127 11 Dist = 1.42
A 1HB ALA 96 - A 2HB ARG 100 15 Dist = 1.42
A 2HG2 ILE 12 - A 2HG GLN 144 16 Dist = 1.42
A 1HB TYR 20 - A HZ PHE 93 2 Dist = 1.43
A HB ILE 75 - A 2HG1 VAL 91 9 Dist = 1.43
A 2HD1 ILE 75 - A HE2 PHE 93 17 Dist = 1.43
A 3HB ALA 21 - A HA LEU 26 15 Dist = 1.44
A 1HD1 LEU 29 - A H MET 33 7 Dist = 1.44
A 2HD1 ILE 75 - A HE1 PHE 93 15 Dist = 1.44
A HA ARG 46 - A 1HB ALA 64 13 Dist = 1.44
A 2HB TYR 20 - A HZ PHE 93 18 Dist = 1.45
A HZ3 TRP 77 - A 3HG1 VAL 91 7 Dist = 1.45
A 2HG2 VAL 5 - A 3HG2 THR 109 17 Dist = 1.45
A 2HD1 ILE 75 - A HE2 PHE 93 1 Dist = 1.45
A 1HB LEU 92 - A HB VAL 105 19 Dist = 1.45
A 1HG2 ILE 12 - A 2HG GLU 145 2 Dist = 1.45
A 2HG2 VAL 22 - A HD2 PHE 140 4 Dist = 1.46
A HG LEU 137 - A HE2 PHE 140 15 Dist = 1.46
A 3HG2 VAL 104 - A HE2 PHE 140 8 Dist = 1.46
A 1HG ARG 46 - A 1HB LEU 66 12 Dist = 1.47
A 3HB ALA 68 - A H ALA 76 7 Dist = 1.47
A 1HB SER 79 - A HB ILE 85 19 Dist = 1.47
A 2HG2 VAL 5 - A 2HG2 THR 109 14 Dist = 1.47
A 2HG ARG 74 - A HG LEU 92 13 Dist = 1.48
A 2HD1 ILE 75 - A HE2 PHE 93 7 Dist = 1.48
A 2HB PRO 56 - A 1HB ALA 64 18 Dist = 1.48
A 2HB ALA 21 - A 1HD PRO 27 16 Dist = 1.48
A 2HB TYR 20 - A HZ PHE 93 1 Dist = 1.48
A 2HG1 ILE 12 - A 1HG LYS 141 14 Dist = 1.48
A 2HB ALA 122 - A 2HB GLU 128 16 Dist = 1.49
A 2HD ARG 24 - A 2HG PRO 27 20 Dist = 1.49
A 2HB ASP 43 - A 2HD ARG 46 7 Dist = 1.49
A 2HE2 GLN 18 - A 3HD2 LEU 26 8 Dist = 1.49
A 2HD1 LEU 66 - A HA TRP 77 6 Dist = 1.49
A 2HG2 ILE 12 - A 1HB GLN 144 10 Dist = 1.50
A 2HG1 VAL 22 - A HZ PHE 140 18 Dist = 1.50
A 2HD1 ILE 75 - A HE2 PHE 93 5 Dist = 1.50
A HA LEU 32 - A 1HD1 LEU 36 3 Dist = 1.50
A HB VAL 10 - A 2HG LYS 141 9 Dist = 1.50
A 3HD1 ILE 75 - A HE2 PHE 93 20 Dist = 1.50
A 3HG2 THR 11 - A 1HB ALA 96 17 Dist = 1.50
A 2HG2 VAL 22 - A 1HG GLN 144 12 Dist = 1.50
A 2HB LEU 57 - A 2HD2 LEU 80 7 Dist = 1.51
A HA SER 61 - A 1HD2 LEU 80 7 Dist = 1.51
A 1HB ARG 74 - A HG LEU 92 12 Dist = 1.51
A HA LEU 42 - A 2HB SER 47 15 Dist = 1.52
A HB THR 34 - A 2HB GLU 40 18 Dist = 1.52
A 1HD LYS 45 - A 1HD2 LEU 66 16 Dist = 1.52
A 2HG2 VAL 5 - A 3HG2 THR 109 10 Dist = 1.52
A 1HB GLU 65 - A 1HD2 LEU 80 5 Dist = 1.52
A 3HB ALA 68 - A H ALA 76 13 Dist = 1.53
A 2HB ALA 9 - A 3HG1 VAL 105 3 Dist = 1.53
A 1HG LYS 14 - A 3HD2 LEU 148 20 Dist = 1.53
A 2HB GLU 63 - A 3HD1 LEU 80 4 Dist = 1.53
A 1HB GLU 65 - A 1HD2 LEU 80 11 Dist = 1.53
A 2HD1 LEU 57 - A 1HG GLU 65 16 Dist = 1.53
A 2HG1 ILE 12 - A 1HG LYS 141 12 Dist = 1.53
A 1HB LEU 92 - A 2HG2 VAL 105 11 Dist = 1.54
A 1HB LEU 57 - A 1HG GLU 63 19 Dist = 1.54
A 1HG1 VAL 22 - A HZ PHE 140 1 Dist = 1.54
A 3HB ALA 68 - A H ALA 76 12 Dist = 1.54
A 3HZ LYS 141 - A OE1 GLU 145 15 Dist = 1.54
A 2HB LEU 19 - A HE2 PHE 93 10 Dist = 1.54
A 3HD1 ILE 12 - A 2HG LYS 141 19 Dist = 1.54
A 1HG GLU 143 - A H GLU 149 14 Dist = 1.54
A 1HZ LYS 141 - A OE2 GLU 145 7 Dist = 1.54
A 3HG2 ILE 12 - A 2HB GLN 144 6 Dist = 1.54
A 3HB ALA 68 - A H ALA 76 1 Dist = 1.55
A 3HD1 ILE 75 - A HE2 PHE 93 18 Dist = 1.55
A 2HB ASP 8 - A 2HD2 LEU 137 15 Dist = 1.55
A 1HD1 ILE 75 - A HE2 PHE 93 14 Dist = 1.55
A 2HB ALA 9 - A 3HG1 VAL 105 20 Dist = 1.55
A 2HB GLU 70 - A 2HB LYS 73 13 Dist = 1.55
A 1HB LEU 92 - A HB VAL 105 16 Dist = 1.55
A HB VAL 91 - A 2HG1 VAL 106 12 Dist = 1.56
A 3HG2 ILE 12 - A 2HB GLU 145 5 Dist = 1.56
A HA LEU 57 - A 1HD1 LEU 80 6 Dist = 1.56
A 1HB ASP 43 - A 3HG2 THR 50 10 Dist = 1.56
A 1HB LEU 32 - A HA ARG 37 16 Dist = 1.56
A 1HD2 ASN 87 - A 1HB LEU 108 5 Dist = 1.56
A HB VAL 41 - A 2HB SER 47 5 Dist = 1.56
A 1HZ LYS 45 - A 2HD2 LEU 66 3 Dist = 1.56
A 3HZ LYS 45 - A OD1 ASP 69 7 Dist = 1.57
A H GLU 63 - A 2HD1 LEU 80 2 Dist = 1.57
A 1HZ LYS 141 - A OE1 GLU 145 2 Dist = 1.57
A 2HD1 LEU 66 - A HA TRP 77 2 Dist = 1.57
A 1HZ LYS 45 - A OE2 GLU 65 11 Dist = 1.57
A 1HG2 THR 11 - A 2HG ARG 100 15 Dist = 1.57
A 3HG2 VAL 5 - A HB THR 109 16 Dist = 1.57
A 1HD1 LEU 57 - A 2HB SER 79 18 Dist = 1.57
A OE1 GLU 70 - A HE ARG 74 6 Dist = 1.57
A 2HE LYS 14 - A 1HD2 LEU 19 20 Dist = 1.58
A 3HG1 VAL 104 - A HE1 PHE 140 10 Dist = 1.58
A 1HB ARG 24 - A 2HD PRO 27 5 Dist = 1.58
A 2HD2 LEU 57 - A 1HG2 VAL 60 18 Dist = 1.58
A OE1 GLU 17 - A HD1 HIS 152 9 Dist = 1.58
A 2HG1 VAL 5 - A HA THR 109 3 Dist = 1.58
A OE2 GLU 128 - A 2HH2 ARG 139 7 Dist = 1.58
A H SER 47 - A 2HG GLU 63 4 Dist = 1.58
A 1HB PHE 140 - A HE1 HIS 150 4 Dist = 1.58
A OE1 GLU 70 - A 2HZ LYS 73 10 Dist = 1.58
A 3HG2 ILE 12 - A 2HG GLN 144 1 Dist = 1.58
A 1HD2 LEU 66 - A 1HB ASP 69 5 Dist = 1.58
A HB THR 67 - A 2HG ARG 78 3 Dist = 1.58
A 3HD1 LEU 26 - A HA GLN 144 3 Dist = 1.58
A 2HZ LYS 45 - A OD1 ASP 69 8 Dist = 1.58
A HA ARG 48 - A HA GLU 63 11 Dist = 1.59
A 2HD1 LEU 57 - A H SER 61 15 Dist = 1.59
A 3HZ LYS 141 - A OE2 GLU 145 4 Dist = 1.59
A 2HB ASP 8 - A 2HD2 LEU 137 16 Dist = 1.59
A 2HD1 LEU 57 - A 1HD2 LEU 80 14 Dist = 1.59
A 2HE MET 138 - A 1HG ARG 142 19 Dist = 1.59
A 3HZ LYS 141 - A OE2 GLU 145 13 Dist = 1.59
A 1HB GLU 70 - A H ARG 74 3 Dist = 1.60
A 2HD2 LEU 148 - A H HIS 150 20 Dist = 1.60
A 1HZ LYS 141 - A OE1 GLU 145 10 Dist = 1.60
A OE2 GLU 90 - A 1HH2 ARG 107 3 Dist = 1.60
A 3HD1 LEU 29 - A 1HD1 LEU 42 14 Dist = 1.60
A HE1 TYR 20 - A 1HG1 ILE 75 16 Dist = 1.60
A O PRO 15 - A HG1 THR 102 19 Dist = 1.60
A 2HZ LYS 45 - A OD1 ASP 69 20 Dist = 1.60
A 1HB GLU 70 - A H ARG 74 13 Dist = 1.60
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.005 Angstroms
The following table contains a list of the covalent bonds
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 Bond Dictionary
Name ID Number Distance Value
------------------------------------------------------------------------
0.029 LEU A 133 15 CB - CG 1.559 1.530
-0.030 LYS A 45 20 CA - CB 1.500 1.530
-0.032 LYS A 45 20 CB - CG 1.488 1.520
-0.031 LYS A 45 20 CG - CD 1.489 1.520
-0.029 LYS A 45 20 CD - CE 1.491 1.520
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.7 degrees.
The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary
Name ID Number Angle Value
--------------------------------------------------------------------------------
-4.8 HIS A 154 8 N - CA - C 106.4 111.2
-5.4 LEU A 36 11 N - CA - C 105.8 111.2
-6.6 ASN A 87 17 N - CA - C 104.6 111.2
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A GLN 18 1HE2
1 A GLN 18 2HE2
1 A ASN 87 1HD2
1 A ASN 87 2HD2
1 A ASN 126 1HD2
1 A ASN 126 2HD2
1 A GLN 127 1HE2
1 A GLN 127 2HE2
1 A GLN 131 1HE2
1 A GLN 131 2HE2
1 A GLN 132 1HE2
1 A GLN 132 2HE2
1 A GLN 144 1HE2
1 A GLN 144 2HE2
2 A GLN 18 1HE2
2 A GLN 18 2HE2
2 A ASN 87 1HD2
2 A ASN 87 2HD2
2 A ASN 126 1HD2
2 A ASN 126 2HD2
2 A GLN 127 1HE2
2 A GLN 127 2HE2
2 A GLN 131 1HE2
2 A GLN 131 2HE2
2 A GLN 132 1HE2
2 A GLN 132 2HE2
2 A GLN 144 1HE2
2 A GLN 144 2HE2
3 A GLN 18 1HE2
3 A GLN 18 2HE2
3 A ASN 87 1HD2
3 A ASN 87 2HD2
3 A ASN 126 1HD2
3 A ASN 126 2HD2
3 A GLN 127 1HE2
3 A GLN 127 2HE2
3 A GLN 131 1HE2
3 A GLN 131 2HE2
3 A GLN 132 1HE2
3 A GLN 132 2HE2
3 A GLN 144 1HE2
3 A GLN 144 2HE2
4 A GLN 18 1HE2
4 A GLN 18 2HE2
4 A ASN 87 1HD2
4 A ASN 87 2HD2
4 A ASN 126 1HD2
4 A ASN 126 2HD2
4 A GLN 127 1HE2
4 A GLN 127 2HE2
4 A GLN 131 1HE2
4 A GLN 131 2HE2
4 A GLN 132 1HE2
4 A GLN 132 2HE2
4 A GLN 144 1HE2
4 A GLN 144 2HE2
5 A GLN 18 1HE2
5 A GLN 18 2HE2
5 A ASN 87 1HD2
5 A ASN 87 2HD2
5 A ASN 126 1HD2
5 A ASN 126 2HD2
5 A GLN 127 1HE2
5 A GLN 127 2HE2
5 A GLN 131 1HE2
5 A GLN 131 2HE2
5 A GLN 132 1HE2
5 A GLN 132 2HE2
5 A GLN 144 1HE2
5 A GLN 144 2HE2
6 A GLN 18 1HE2
6 A GLN 18 2HE2
6 A ASN 87 1HD2
6 A ASN 87 2HD2
6 A ASN 126 1HD2
6 A ASN 126 2HD2
6 A GLN 127 1HE2
6 A GLN 127 2HE2
6 A GLN 131 1HE2
6 A GLN 131 2HE2
6 A GLN 132 1HE2
6 A GLN 132 2HE2
6 A GLN 144 1HE2
6 A GLN 144 2HE2
7 A GLN 18 1HE2
7 A GLN 18 2HE2
7 A ASN 87 1HD2
7 A ASN 87 2HD2
7 A ASN 126 1HD2
7 A ASN 126 2HD2
7 A GLN 127 1HE2
7 A GLN 127 2HE2
7 A GLN 131 1HE2
7 A GLN 131 2HE2
7 A GLN 132 1HE2
7 A GLN 132 2HE2
7 A GLN 144 1HE2
7 A GLN 144 2HE2
8 A GLN 18 1HE2
8 A GLN 18 2HE2
8 A ASN 87 1HD2
8 A ASN 87 2HD2
8 A ASN 126 1HD2
8 A ASN 126 2HD2
8 A GLN 127 1HE2
8 A GLN 127 2HE2
8 A GLN 131 1HE2
8 A GLN 131 2HE2
8 A GLN 132 1HE2
8 A GLN 132 2HE2
8 A GLN 144 1HE2
8 A GLN 144 2HE2
9 A GLN 18 1HE2
9 A GLN 18 2HE2
9 A ASN 87 1HD2
9 A ASN 87 2HD2
9 A ASN 126 1HD2
9 A ASN 126 2HD2
9 A GLN 127 1HE2
9 A GLN 127 2HE2
9 A GLN 131 1HE2
9 A GLN 131 2HE2
9 A GLN 132 1HE2
9 A GLN 132 2HE2
9 A GLN 144 1HE2
9 A GLN 144 2HE2
10 A GLN 18 1HE2
10 A GLN 18 2HE2
10 A ASN 87 1HD2
10 A ASN 87 2HD2
10 A ASN 126 1HD2
10 A ASN 126 2HD2
10 A GLN 127 1HE2
10 A GLN 127 2HE2
10 A GLN 131 1HE2
10 A GLN 131 2HE2
10 A GLN 132 1HE2
10 A GLN 132 2HE2
10 A GLN 144 1HE2
10 A GLN 144 2HE2
11 A GLN 18 1HE2
11 A GLN 18 2HE2
11 A ASN 87 1HD2
11 A ASN 87 2HD2
11 A ASN 126 1HD2
11 A ASN 126 2HD2
11 A GLN 127 1HE2
11 A GLN 127 2HE2
11 A GLN 131 1HE2
11 A GLN 131 2HE2
11 A GLN 132 1HE2
11 A GLN 132 2HE2
11 A GLN 144 1HE2
11 A GLN 144 2HE2
12 A GLN 18 1HE2
12 A GLN 18 2HE2
12 A ASN 87 1HD2
12 A ASN 87 2HD2
12 A ASN 126 1HD2
12 A ASN 126 2HD2
12 A GLN 127 1HE2
12 A GLN 127 2HE2
12 A GLN 131 1HE2
12 A GLN 131 2HE2
12 A GLN 132 1HE2
12 A GLN 132 2HE2
12 A GLN 144 1HE2
12 A GLN 144 2HE2
13 A GLN 18 1HE2
13 A GLN 18 2HE2
13 A ASN 87 1HD2
13 A ASN 87 2HD2
13 A ASN 126 1HD2
13 A ASN 126 2HD2
13 A GLN 127 1HE2
13 A GLN 127 2HE2
13 A GLN 131 1HE2
13 A GLN 131 2HE2
13 A GLN 132 1HE2
13 A GLN 132 2HE2
13 A GLN 144 1HE2
13 A GLN 144 2HE2
14 A GLN 18 1HE2
14 A GLN 18 2HE2
14 A ASN 87 1HD2
14 A ASN 87 2HD2
14 A ASN 126 1HD2
14 A ASN 126 2HD2
14 A GLN 127 1HE2
14 A GLN 127 2HE2
14 A GLN 131 1HE2
14 A GLN 131 2HE2
14 A GLN 132 1HE2
14 A GLN 132 2HE2
14 A GLN 144 1HE2
14 A GLN 144 2HE2
15 A GLN 18 1HE2
15 A GLN 18 2HE2
15 A ASN 87 1HD2
15 A ASN 87 2HD2
15 A ASN 126 1HD2
15 A ASN 126 2HD2
15 A GLN 127 1HE2
15 A GLN 127 2HE2
15 A GLN 131 1HE2
15 A GLN 131 2HE2
15 A GLN 132 1HE2
15 A GLN 132 2HE2
15 A GLN 144 1HE2
15 A GLN 144 2HE2
16 A GLN 18 1HE2
16 A GLN 18 2HE2
16 A ASN 87 1HD2
16 A ASN 87 2HD2
16 A ASN 126 1HD2
16 A ASN 126 2HD2
16 A GLN 127 1HE2
16 A GLN 127 2HE2
16 A GLN 131 1HE2
16 A GLN 131 2HE2
16 A GLN 132 1HE2
16 A GLN 132 2HE2
16 A GLN 144 1HE2
16 A GLN 144 2HE2
17 A GLN 18 1HE2
17 A GLN 18 2HE2
17 A ASN 87 1HD2
17 A ASN 87 2HD2
17 A ASN 126 1HD2
17 A ASN 126 2HD2
17 A GLN 127 1HE2
17 A GLN 127 2HE2
17 A GLN 131 1HE2
17 A GLN 131 2HE2
17 A GLN 132 1HE2
17 A GLN 132 2HE2
17 A GLN 144 1HE2
17 A GLN 144 2HE2
18 A GLN 18 1HE2
18 A GLN 18 2HE2
18 A ASN 87 1HD2
18 A ASN 87 2HD2
18 A ASN 126 1HD2
18 A ASN 126 2HD2
18 A GLN 127 1HE2
18 A GLN 127 2HE2
18 A GLN 131 1HE2
18 A GLN 131 2HE2
18 A GLN 132 1HE2
18 A GLN 132 2HE2
18 A GLN 144 1HE2
18 A GLN 144 2HE2
19 A GLN 18 1HE2
19 A GLN 18 2HE2
19 A ASN 87 1HD2
19 A ASN 87 2HD2
19 A ASN 126 1HD2
19 A ASN 126 2HD2
19 A GLN 127 1HE2
19 A GLN 127 2HE2
19 A GLN 131 1HE2
19 A GLN 131 2HE2
19 A GLN 132 1HE2
19 A GLN 132 2HE2
19 A GLN 144 1HE2
19 A GLN 144 2HE2
20 A GLN 18 1HE2
20 A GLN 18 2HE2
20 A ASN 87 1HD2
20 A ASN 87 2HD2
20 A ASN 126 1HD2
20 A ASN 126 2HD2
20 A GLN 127 1HE2
20 A GLN 127 2HE2
20 A GLN 131 1HE2
20 A GLN 131 2HE2
20 A GLN 132 1HE2
20 A GLN 132 2HE2
20 A GLN 144 1HE2
20 A GLN 144 2HE2
OTHER IMPORTANT ISSUES
==> The following residues are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MET( 1 A-309 )
GLY( 1 A-308 )
GLU( 1 A-307 )
THR( 1 A-306 )
VAL( 1 A-305 )
VAL( 1 A-304 )
ARG( 1 A-303 )
ASP( 1 A-302 )
ALA( 1 A-301 )
VAL( 1 A-300 )
THR( 1 A-299 )
ILE( 1 A-298 )
GLY( 1 A-297 )
LYS( 1 A-296 )
PRO( 1 A-295 )
ALA( 1 A-294 )
GLU( 1 A-293 )
GLN( 1 A-292 )
LEU( 1 A-291 )
TYR( 1 A-290 )
ALA( 1 A-289 )
VAL( 1 A-288 )
TRP( 1 A-287 )
ARG( 1 A-286 )
ASP( 1 A-285 )
LEU( 1 A-284 )
PRO( 1 A-283 )
GLY( 1 A-282 )
LEU( 1 A-281 )
PRO( 1 A-280 )
LEU( 1 A-279 )
LEU( 1 A-278 )
MET( 1 A-277 )
THR( 1 A-276 )
HIS( 1 A-275 )
LEU( 1 A-274 )
ARG( 1 A-273 )
SER( 1 A-272 )
VAL( 1 A-271 )
GLU( 1 A-270 )
VAL( 1 A-269 )
LEU( 1 A-268 )
ASP( 1 A-267 )
ASP( 1 A-266 )
LYS( 1 A-265 )
ARG( 1 A-264 )
SER( 1 A-263 )
ARG( 1 A-262 )
TRP( 1 A-261 )
THR( 1 A-260 )
VAL( 1 A-259 )
GLU( 1 A-258 )
ALA( 1 A-257 )
PRO( 1 A-256 )
ALA( 1 A-255 )
PRO( 1 A-254 )
LEU( 1 A-253 )
GLY( 1 A-252 )
ALA( 1 A-251 )
VAL( 1 A-250 )
SER( 1 A-249 )
TRP( 1 A-248 )
GLU( 1 A-247 )
ALA( 1 A-246 )
GLU( 1 A-245 )
LEU( 1 A-244 )
THR( 1 A-243 )
ALA( 1 A-242 )
ASP( 1 A-241 )
GLU( 1 A-240 )
PRO( 1 A-239 )
GLY( 1 A-238 )
LYS( 1 A-237 )
ARG( 1 A-236 )
ILE( 1 A-235 )
ALA( 1 A-234 )
TRP( 1 A-233 )
ARG( 1 A-232 )
SER( 1 A-231 )
LEU( 1 A-230 )
PRO( 1 A-229 )
GLY( 1 A-228 )
ALA( 1 A-227 )
ARG( 1 A-226 )
ILE( 1 A-225 )
GLU( 1 A-224 )
ASN( 1 A-223 )
SER( 1 A-222 )
GLY( 1 A-221 )
GLU( 1 A-220 )
VAL( 1 A-219 )
LEU( 1 A-218 )
PHE( 1 A-217 )
ARG( 1 A-216 )
PRO( 1 A-215 )
ALA( 1 A-214 )
PRO( 1 A-213 )
GLY( 1 A-212 )
ALA( 1 A-211 )
ARG( 1 A-210 )
GLY( 1 A-209 )
THR( 1 A-208 )
GLU( 1 A-207 )
VAL( 1 A-206 )
VAL( 1 A-205 )
VAL( 1 A-204 )
ARG( 1 A-203 )
LEU( 1 A-202 )
THR( 1 A-201 )
TYR( 1 A-200 )
ARG( 1 A-199 )
PRO( 1 A-198 )
PRO( 1 A-197 )
GLY( 1 A-196 )
GLY( 1 A-195 )
SER( 1 A-194 )
ALA( 1 A-193 )
GLY( 1 A-192 )
ALA( 1 A-191 )
VAL( 1 A-190 )
ILE( 1 A-189 )
ALA( 1 A-188 )
ARG( 1 A-187 )
MET( 1 A-186 )
PHE( 1 A-185 )
ASN( 1 A-184 )
GLN( 1 A-183 )
GLU( 1 A-182 )
PRO( 1 A-181 )
SER( 1 A-180 )
GLN( 1 A-179 )
GLN( 1 A-178 )
LEU( 1 A-177 )
ARG( 1 A-176 )
ASP( 1 A-175 )
ASP( 1 A-174 )
LEU( 1 A-173 )
MET( 1 A-172 )
ARG( 1 A-171 )
PHE( 1 A-170 )
LYS( 1 A-169 )
ARG( 1 A-168 )
GLU( 1 A-167 )
GLN( 1 A-166 )
GLU( 1 A-165 )
LEU( 1 A-164 )
GLY( 1 A-163 )
LEU( 1 A-162 )
GLU( 1 A-161 )
HIS( 1 A-160 )
HIS( 1 A-159 )
HIS( 1 A-158 )
HIS( 1 A-157 )
HIS( 1 A-156 )
HIS( 1 A-155 )
MET( 1 A-154 )
GLY( 1 A-153 )
GLU( 1 A-152 )
THR( 1 A-151 )
VAL( 1 A-150 )
VAL( 1 A-149 )
ARG( 1 A-148 )
ASP( 1 A-147 )
ALA( 1 A-146 )
VAL( 1 A-145 )
THR( 1 A-144 )
ILE( 1 A-143 )
GLY( 1 A-142 )
LYS( 1 A-141 )
PRO( 1 A-140 )
ALA( 1 A-139 )
GLU( 1 A-138 )
GLN( 1 A-137 )
LEU( 1 A-136 )
TYR( 1 A-135 )
ALA( 1 A-134 )
VAL( 1 A-133 )
TRP( 1 A-132 )
ARG( 1 A-131 )
ASP( 1 A-130 )
LEU( 1 A-129 )
PRO( 1 A-128 )
GLY( 1 A-127 )
LEU( 1 A-126 )
PRO( 1 A-125 )
LEU( 1 A-124 )
LEU( 1 A-123 )
MET( 1 A-122 )
THR( 1 A-121 )
HIS( 1 A-120 )
LEU( 1 A-119 )
ARG( 1 A-118 )
SER( 1 A-117 )
VAL( 1 A-116 )
GLU( 1 A-115 )
VAL( 1 A-114 )
LEU( 1 A-113 )
ASP( 1 A-112 )
ASP( 1 A-111 )
LYS( 1 A-110 )
ARG( 1 A-109 )
SER( 1 A-108 )
ARG( 1 A-107 )
TRP( 1 A-106 )
THR( 1 A-105 )
VAL( 1 A-104 )
GLU( 1 A-103 )
ALA( 1 A-102 )
PRO( 1 A-101 )
ALA( 1 A-100 )
PRO( 1 A -99 )
LEU( 1 A -98 )
GLY( 1 A -97 )
ALA( 1 A -96 )
VAL( 1 A -95 )
SER( 1 A -94 )
TRP( 1 A -93 )
GLU( 1 A -92 )
ALA( 1 A -91 )
GLU( 1 A -90 )
LEU( 1 A -89 )
THR( 1 A -88 )
ALA( 1 A -87 )
ASP( 1 A -86 )
GLU( 1 A -85 )
PRO( 1 A -84 )
GLY( 1 A -83 )
LYS( 1 A -82 )
ARG( 1 A -81 )
ILE( 1 A -80 )
ALA( 1 A -79 )
TRP( 1 A -78 )
ARG( 1 A -77 )
SER( 1 A -76 )
LEU( 1 A -75 )
PRO( 1 A -74 )
GLY( 1 A -73 )
ALA( 1 A -72 )
ARG( 1 A -71 )
ILE( 1 A -70 )
GLU( 1 A -69 )
ASN( 1 A -68 )
SER( 1 A -67 )
GLY( 1 A -66 )
GLU( 1 A -65 )
VAL( 1 A -64 )
LEU( 1 A -63 )
PHE( 1 A -62 )
ARG( 1 A -61 )
PRO( 1 A -60 )
ALA( 1 A -59 )
PRO( 1 A -58 )
GLY( 1 A -57 )
ALA( 1 A -56 )
ARG( 1 A -55 )
GLY( 1 A -54 )
THR( 1 A -53 )
GLU( 1 A -52 )
VAL( 1 A -51 )
VAL( 1 A -50 )
VAL( 1 A -49 )
ARG( 1 A -48 )
LEU( 1 A -47 )
THR( 1 A -46 )
TYR( 1 A -45 )
ARG( 1 A -44 )
PRO( 1 A -43 )
PRO( 1 A -42 )
GLY( 1 A -41 )
GLY( 1 A -40 )
SER( 1 A -39 )
ALA( 1 A -38 )
GLY( 1 A -37 )
ALA( 1 A -36 )
VAL( 1 A -35 )
ILE( 1 A -34 )
ALA( 1 A -33 )
ARG( 1 A -32 )
MET( 1 A -31 )
PHE( 1 A -30 )
ASN( 1 A -29 )
GLN( 1 A -28 )
GLU( 1 A -27 )
PRO( 1 A -26 )
SER( 1 A -25 )
GLN( 1 A -24 )
GLN( 1 A -23 )
LEU( 1 A -22 )
ARG( 1 A -21 )
ASP( 1 A -20 )
ASP( 1 A -19 )
LEU( 1 A -18 )
MET( 1 A -17 )
ARG( 1 A -16 )
PHE( 1 A -15 )
LYS( 1 A -14 )
ARG( 1 A -13 )
GLU( 1 A -12 )
GLN( 1 A -11 )
GLU( 1 A -10 )
LEU( 1 A -9 )
GLY( 1 A -8 )
LEU( 1 A -7 )
GLU( 1 A -6 )
HIS( 1 A -5 )
HIS( 1 A -4 )
HIS( 1 A -3 )
HIS( 1 A -2 )
HIS( 1 A -1 )
HIS( 1 A 0 )
MET( 2 A-309 )
GLY( 2 A-308 )
GLU( 2 A-307 )
THR( 2 A-306 )
VAL( 2 A-305 )
VAL( 2 A-304 )
ARG( 2 A-303 )
ASP( 2 A-302 )
ALA( 2 A-301 )
VAL( 2 A-300 )
THR( 2 A-299 )
ILE( 2 A-298 )
GLY( 2 A-297 )
LYS( 2 A-296 )
PRO( 2 A-295 )
ALA( 2 A-294 )
GLU( 2 A-293 )
GLN( 2 A-292 )
LEU( 2 A-291 )
TYR( 2 A-290 )
ALA( 2 A-289 )
VAL( 2 A-288 )
TRP( 2 A-287 )
ARG( 2 A-286 )
ASP( 2 A-285 )
LEU( 2 A-284 )
PRO( 2 A-283 )
GLY( 2 A-282 )
LEU( 2 A-281 )
PRO( 2 A-280 )
LEU( 2 A-279 )
LEU( 2 A-278 )
MET( 2 A-277 )
THR( 2 A-276 )
HIS( 2 A-275 )
LEU( 2 A-274 )
ARG( 2 A-273 )
SER( 2 A-272 )
VAL( 2 A-271 )
GLU( 2 A-270 )
VAL( 2 A-269 )
LEU( 2 A-268 )
ASP( 2 A-267 )
ASP( 2 A-266 )
LYS( 2 A-265 )
ARG( 2 A-264 )
SER( 2 A-263 )
ARG( 2 A-262 )
TRP( 2 A-261 )
THR( 2 A-260 )
VAL( 2 A-259 )
GLU( 2 A-258 )
ALA( 2 A-257 )
PRO( 2 A-256 )
ALA( 2 A-255 )
PRO( 2 A-254 )
LEU( 2 A-253 )
GLY( 2 A-252 )
ALA( 2 A-251 )
VAL( 2 A-250 )
SER( 2 A-249 )
TRP( 2 A-248 )
GLU( 2 A-247 )
ALA( 2 A-246 )
GLU( 2 A-245 )
LEU( 2 A-244 )
THR( 2 A-243 )
ALA( 2 A-242 )
ASP( 2 A-241 )
GLU( 2 A-240 )
PRO( 2 A-239 )
GLY( 2 A-238 )
LYS( 2 A-237 )
ARG( 2 A-236 )
ILE( 2 A-235 )
ALA( 2 A-234 )
TRP( 2 A-233 )
ARG( 2 A-232 )
SER( 2 A-231 )
LEU( 2 A-230 )
PRO( 2 A-229 )
GLY( 2 A-228 )
ALA( 2 A-227 )
ARG( 2 A-226 )
ILE( 2 A-225 )
GLU( 2 A-224 )
ASN( 2 A-223 )
SER( 2 A-222 )
GLY( 2 A-221 )
GLU( 2 A-220 )
VAL( 2 A-219 )
LEU( 2 A-218 )
PHE( 2 A-217 )
ARG( 2 A-216 )
PRO( 2 A-215 )
ALA( 2 A-214 )
PRO( 2 A-213 )
GLY( 2 A-212 )
ALA( 2 A-211 )
ARG( 2 A-210 )
GLY( 2 A-209 )
THR( 2 A-208 )
GLU( 2 A-207 )
VAL( 2 A-206 )
VAL( 2 A-205 )
VAL( 2 A-204 )
ARG( 2 A-203 )
LEU( 2 A-202 )
THR( 2 A-201 )
TYR( 2 A-200 )
ARG( 2 A-199 )
PRO( 2 A-198 )
PRO( 2 A-197 )
GLY( 2 A-196 )
GLY( 2 A-195 )
SER( 2 A-194 )
ALA( 2 A-193 )
GLY( 2 A-192 )
ALA( 2 A-191 )
VAL( 2 A-190 )
ILE( 2 A-189 )
ALA( 2 A-188 )
ARG( 2 A-187 )
MET( 2 A-186 )
PHE( 2 A-185 )
ASN( 2 A-184 )
GLN( 2 A-183 )
GLU( 2 A-182 )
PRO( 2 A-181 )
SER( 2 A-180 )
GLN( 2 A-179 )
GLN( 2 A-178 )
LEU( 2 A-177 )
ARG( 2 A-176 )
ASP( 2 A-175 )
ASP( 2 A-174 )
LEU( 2 A-173 )
MET( 2 A-172 )
ARG( 2 A-171 )
PHE( 2 A-170 )
LYS( 2 A-169 )
ARG( 2 A-168 )
GLU( 2 A-167 )
GLN( 2 A-166 )
GLU( 2 A-165 )
LEU( 2 A-164 )
GLY( 2 A-163 )
LEU( 2 A-162 )
GLU( 2 A-161 )
HIS( 2 A-160 )
HIS( 2 A-159 )
HIS( 2 A-158 )
HIS( 2 A-157 )
HIS( 2 A-156 )
HIS( 2 A-155 )
MET( 2 A-154 )
GLY( 2 A-153 )
GLU( 2 A-152 )
THR( 2 A-151 )
VAL( 2 A-150 )
VAL( 2 A-149 )
ARG( 2 A-148 )
ASP( 2 A-147 )
ALA( 2 A-146 )
VAL( 2 A-145 )
THR( 2 A-144 )
ILE( 2 A-143 )
GLY( 2 A-142 )
LYS( 2 A-141 )
PRO( 2 A-140 )
ALA( 2 A-139 )
GLU( 2 A-138 )
GLN( 2 A-137 )
LEU( 2 A-136 )
TYR( 2 A-135 )
ALA( 2 A-134 )
VAL( 2 A-133 )
TRP( 2 A-132 )
ARG( 2 A-131 )
ASP( 2 A-130 )
LEU( 2 A-129 )
PRO( 2 A-128 )
GLY( 2 A-127 )
LEU( 2 A-126 )
PRO( 2 A-125 )
LEU( 2 A-124 )
LEU( 2 A-123 )
MET( 2 A-122 )
THR( 2 A-121 )
HIS( 2 A-120 )
LEU( 2 A-119 )
ARG( 2 A-118 )
SER( 2 A-117 )
VAL( 2 A-116 )
GLU( 2 A-115 )
VAL( 2 A-114 )
LEU( 2 A-113 )
ASP( 2 A-112 )
ASP( 2 A-111 )
LYS( 2 A-110 )
ARG( 2 A-109 )
SER( 2 A-108 )
ARG( 2 A-107 )
TRP( 2 A-106 )
THR( 2 A-105 )
VAL( 2 A-104 )
GLU( 2 A-103 )
ALA( 2 A-102 )
PRO( 2 A-101 )
ALA( 2 A-100 )
PRO( 2 A -99 )
LEU( 2 A -98 )
GLY( 2 A -97 )
ALA( 2 A -96 )
VAL( 2 A -95 )
SER( 2 A -94 )
TRP( 2 A -93 )
GLU( 2 A -92 )
ALA( 2 A -91 )
GLU( 2 A -90 )
LEU( 2 A -89 )
THR( 2 A -88 )
ALA( 2 A -87 )
ASP( 2 A -86 )
GLU( 2 A -85 )
PRO( 2 A -84 )
GLY( 2 A -83 )
LYS( 2 A -82 )
ARG( 2 A -81 )
ILE( 2 A -80 )
ALA( 2 A -79 )
TRP( 2 A -78 )
ARG( 2 A -77 )
SER( 2 A -76 )
LEU( 2 A -75 )
PRO( 2 A -74 )
GLY( 2 A -73 )
ALA( 2 A -72 )
ARG( 2 A -71 )
ILE( 2 A -70 )
GLU( 2 A -69 )
ASN( 2 A -68 )
SER( 2 A -67 )
GLY( 2 A -66 )
GLU( 2 A -65 )
VAL( 2 A -64 )
LEU( 2 A -63 )
PHE( 2 A -62 )
ARG( 2 A -61 )
PRO( 2 A -60 )
ALA( 2 A -59 )
PRO( 2 A -58 )
GLY( 2 A -57 )
ALA( 2 A -56 )
ARG( 2 A -55 )
GLY( 2 A -54 )
THR( 2 A -53 )
GLU( 2 A -52 )
VAL( 2 A -51 )
VAL( 2 A -50 )
VAL( 2 A -49 )
ARG( 2 A -48 )
LEU( 2 A -47 )
THR( 2 A -46 )
TYR( 2 A -45 )
ARG( 2 A -44 )
PRO( 2 A -43 )
PRO( 2 A -42 )
GLY( 2 A -41 )
GLY( 2 A -40 )
SER( 2 A -39 )
ALA( 2 A -38 )
GLY( 2 A -37 )
ALA( 2 A -36 )
VAL( 2 A -35 )
ILE( 2 A -34 )
ALA( 2 A -33 )
ARG( 2 A -32 )
MET( 2 A -31 )
PHE( 2 A -30 )
ASN( 2 A -29 )
GLN( 2 A -28 )
GLU( 2 A -27 )
PRO( 2 A -26 )
SER( 2 A -25 )
GLN( 2 A -24 )
GLN( 2 A -23 )
LEU( 2 A -22 )
ARG( 2 A -21 )
ASP( 2 A -20 )
ASP( 2 A -19 )
LEU( 2 A -18 )
MET( 2 A -17 )
ARG( 2 A -16 )
PHE( 2 A -15 )
LYS( 2 A -14 )
ARG( 2 A -13 )
GLU( 2 A -12 )
GLN( 2 A -11 )
GLU( 2 A -10 )
LEU( 2 A -9 )
GLY( 2 A -8 )
LEU( 2 A -7 )
GLU( 2 A -6 )
HIS( 2 A -5 )
HIS( 2 A -4 )
HIS( 2 A -3 )
HIS( 2 A -2 )
HIS( 2 A -1 )
HIS( 2 A 0 )
MET( 3 A-309 )
GLY( 3 A-308 )
GLU( 3 A-307 )
THR( 3 A-306 )
VAL( 3 A-305 )
VAL( 3 A-304 )
ARG( 3 A-303 )
ASP( 3 A-302 )
ALA( 3 A-301 )
VAL( 3 A-300 )
THR( 3 A-299 )
ILE( 3 A-298 )
GLY( 3 A-297 )
LYS( 3 A-296 )
PRO( 3 A-295 )
ALA( 3 A-294 )
GLU( 3 A-293 )
GLN( 3 A-292 )
LEU( 3 A-291 )
TYR( 3 A-290 )
ALA( 3 A-289 )
VAL( 3 A-288 )
TRP( 3 A-287 )
ARG( 3 A-286 )
ASP( 3 A-285 )
LEU( 3 A-284 )
PRO( 3 A-283 )
GLY( 3 A-282 )
LEU( 3 A-281 )
PRO( 3 A-280 )
LEU( 3 A-279 )
LEU( 3 A-278 )
MET( 3 A-277 )
THR( 3 A-276 )
HIS( 3 A-275 )
LEU( 3 A-274 )
ARG( 3 A-273 )
SER( 3 A-272 )
VAL( 3 A-271 )
GLU( 3 A-270 )
VAL( 3 A-269 )
LEU( 3 A-268 )
ASP( 3 A-267 )
ASP( 3 A-266 )
LYS( 3 A-265 )
ARG( 3 A-264 )
SER( 3 A-263 )
ARG( 3 A-262 )
TRP( 3 A-261 )
THR( 3 A-260 )
VAL( 3 A-259 )
GLU( 3 A-258 )
ALA( 3 A-257 )
PRO( 3 A-256 )
ALA( 3 A-255 )
PRO( 3 A-254 )
LEU( 3 A-253 )
GLY( 3 A-252 )
ALA( 3 A-251 )
VAL( 3 A-250 )
SER( 3 A-249 )
TRP( 3 A-248 )
GLU( 3 A-247 )
ALA( 3 A-246 )
GLU( 3 A-245 )
LEU( 3 A-244 )
THR( 3 A-243 )
ALA( 3 A-242 )
ASP( 3 A-241 )
GLU( 3 A-240 )
PRO( 3 A-239 )
GLY( 3 A-238 )
LYS( 3 A-237 )
ARG( 3 A-236 )
ILE( 3 A-235 )
ALA( 3 A-234 )
TRP( 3 A-233 )
ARG( 3 A-232 )
SER( 3 A-231 )
LEU( 3 A-230 )
PRO( 3 A-229 )
GLY( 3 A-228 )
ALA( 3 A-227 )
ARG( 3 A-226 )
ILE( 3 A-225 )
GLU( 3 A-224 )
ASN( 3 A-223 )
SER( 3 A-222 )
GLY( 3 A-221 )
GLU( 3 A-220 )
VAL( 3 A-219 )
LEU( 3 A-218 )
PHE( 3 A-217 )
ARG( 3 A-216 )
PRO( 3 A-215 )
ALA( 3 A-214 )
PRO( 3 A-213 )
GLY( 3 A-212 )
ALA( 3 A-211 )
ARG( 3 A-210 )
GLY( 3 A-209 )
THR( 3 A-208 )
GLU( 3 A-207 )
VAL( 3 A-206 )
VAL( 3 A-205 )
VAL( 3 A-204 )
ARG( 3 A-203 )
LEU( 3 A-202 )
THR( 3 A-201 )
TYR( 3 A-200 )
ARG( 3 A-199 )
PRO( 3 A-198 )
PRO( 3 A-197 )
GLY( 3 A-196 )
GLY( 3 A-195 )
SER( 3 A-194 )
ALA( 3 A-193 )
GLY( 3 A-192 )
ALA( 3 A-191 )
VAL( 3 A-190 )
ILE( 3 A-189 )
ALA( 3 A-188 )
ARG( 3 A-187 )
MET( 3 A-186 )
PHE( 3 A-185 )
ASN( 3 A-184 )
GLN( 3 A-183 )
GLU( 3 A-182 )
PRO( 3 A-181 )
SER( 3 A-180 )
GLN( 3 A-179 )
GLN( 3 A-178 )
LEU( 3 A-177 )
ARG( 3 A-176 )
ASP( 3 A-175 )
ASP( 3 A-174 )
LEU( 3 A-173 )
MET( 3 A-172 )
ARG( 3 A-171 )
PHE( 3 A-170 )
LYS( 3 A-169 )
ARG( 3 A-168 )
GLU( 3 A-167 )
GLN( 3 A-166 )
GLU( 3 A-165 )
LEU( 3 A-164 )
GLY( 3 A-163 )
LEU( 3 A-162 )
GLU( 3 A-161 )
HIS( 3 A-160 )
HIS( 3 A-159 )
HIS( 3 A-158 )
HIS( 3 A-157 )
HIS( 3 A-156 )
HIS( 3 A-155 )
MET( 3 A-154 )
GLY( 3 A-153 )
GLU( 3 A-152 )
THR( 3 A-151 )
VAL( 3 A-150 )
VAL( 3 A-149 )
ARG( 3 A-148 )
ASP( 3 A-147 )
ALA( 3 A-146 )
VAL( 3 A-145 )
THR( 3 A-144 )
ILE( 3 A-143 )
GLY( 3 A-142 )
LYS( 3 A-141 )
PRO( 3 A-140 )
ALA( 3 A-139 )
GLU( 3 A-138 )
GLN( 3 A-137 )
LEU( 3 A-136 )
TYR( 3 A-135 )
ALA( 3 A-134 )
VAL( 3 A-133 )
TRP( 3 A-132 )
ARG( 3 A-131 )
ASP( 3 A-130 )
LEU( 3 A-129 )
PRO( 3 A-128 )
GLY( 3 A-127 )
LEU( 3 A-126 )
PRO( 3 A-125 )
LEU( 3 A-124 )
LEU( 3 A-123 )
MET( 3 A-122 )
THR( 3 A-121 )
HIS( 3 A-120 )
LEU( 3 A-119 )
ARG( 3 A-118 )
SER( 3 A-117 )
VAL( 3 A-116 )
GLU( 3 A-115 )
VAL( 3 A-114 )
LEU( 3 A-113 )
ASP( 3 A-112 )
ASP( 3 A-111 )
LYS( 3 A-110 )
ARG( 3 A-109 )
SER( 3 A-108 )
ARG( 3 A-107 )
TRP( 3 A-106 )
THR( 3 A-105 )
VAL( 3 A-104 )
GLU( 3 A-103 )
ALA( 3 A-102 )
PRO( 3 A-101 )
ALA( 3 A-100 )
PRO( 3 A -99 )
LEU( 3 A -98 )
GLY( 3 A -97 )
ALA( 3 A -96 )
VAL( 3 A -95 )
SER( 3 A -94 )
TRP( 3 A -93 )
GLU( 3 A -92 )
ALA( 3 A -91 )
GLU( 3 A -90 )
LEU( 3 A -89 )
THR( 3 A -88 )
ALA( 3 A -87 )
ASP( 3 A -86 )
GLU( 3 A -85 )
PRO( 3 A -84 )
GLY( 3 A -83 )
LYS( 3 A -82 )
ARG( 3 A -81 )
ILE( 3 A -80 )
ALA( 3 A -79 )
TRP( 3 A -78 )
ARG( 3 A -77 )
SER( 3 A -76 )
LEU( 3 A -75 )
PRO( 3 A -74 )
GLY( 3 A -73 )
ALA( 3 A -72 )
ARG( 3 A -71 )
ILE( 3 A -70 )
GLU( 3 A -69 )
ASN( 3 A -68 )
SER( 3 A -67 )
GLY( 3 A -66 )
GLU( 3 A -65 )
VAL( 3 A -64 )
LEU( 3 A -63 )
PHE( 3 A -62 )
ARG( 3 A -61 )
PRO( 3 A -60 )
ALA( 3 A -59 )
PRO( 3 A -58 )
GLY( 3 A -57 )
ALA( 3 A -56 )
ARG( 3 A -55 )
GLY( 3 A -54 )
THR( 3 A -53 )
GLU( 3 A -52 )
VAL( 3 A -51 )
VAL( 3 A -50 )
VAL( 3 A -49 )
ARG( 3 A -48 )
LEU( 3 A -47 )
THR( 3 A -46 )
TYR( 3 A -45 )
ARG( 3 A -44 )
PRO( 3 A -43 )
PRO( 3 A -42 )
GLY( 3 A -41 )
GLY( 3 A -40 )
SER( 3 A -39 )
ALA( 3 A -38 )
GLY( 3 A -37 )
ALA( 3 A -36 )
VAL( 3 A -35 )
ILE( 3 A -34 )
ALA( 3 A -33 )
ARG( 3 A -32 )
MET( 3 A -31 )
PHE( 3 A -30 )
ASN( 3 A -29 )
GLN( 3 A -28 )
GLU( 3 A -27 )
PRO( 3 A -26 )
SER( 3 A -25 )
GLN( 3 A -24 )
GLN( 3 A -23 )
LEU( 3 A -22 )
ARG( 3 A -21 )
ASP( 3 A -20 )
ASP( 3 A -19 )
LEU( 3 A -18 )
MET( 3 A -17 )
ARG( 3 A -16 )
PHE( 3 A -15 )
LYS( 3 A -14 )
ARG( 3 A -13 )
GLU( 3 A -12 )
GLN( 3 A -11 )
GLU( 3 A -10 )
LEU( 3 A -9 )
GLY( 3 A -8 )
LEU( 3 A -7 )
GLU( 3 A -6 )
HIS( 3 A -5 )
HIS( 3 A -4 )
HIS( 3 A -3 )
HIS( 3 A -2 )
HIS( 3 A -1 )
HIS( 3 A 0 )
MET( 4 A-309 )
GLY( 4 A-308 )
GLU( 4 A-307 )
THR( 4 A-306 )
VAL( 4 A-305 )
VAL( 4 A-304 )
ARG( 4 A-303 )
ASP( 4 A-302 )
ALA( 4 A-301 )
VAL( 4 A-300 )
THR( 4 A-299 )
ILE( 4 A-298 )
GLY( 4 A-297 )
LYS( 4 A-296 )
PRO( 4 A-295 )
ALA( 4 A-294 )
GLU( 4 A-293 )
GLN( 4 A-292 )
LEU( 4 A-291 )
TYR( 4 A-290 )
ALA( 4 A-289 )
VAL( 4 A-288 )
TRP( 4 A-287 )
ARG( 4 A-286 )
ASP( 4 A-285 )
LEU( 4 A-284 )
PRO( 4 A-283 )
GLY( 4 A-282 )
LEU( 4 A-281 )
PRO( 4 A-280 )
LEU( 4 A-279 )
LEU( 4 A-278 )
MET( 4 A-277 )
THR( 4 A-276 )
HIS( 4 A-275 )
LEU( 4 A-274 )
ARG( 4 A-273 )
SER( 4 A-272 )
VAL( 4 A-271 )
GLU( 4 A-270 )
VAL( 4 A-269 )
LEU( 4 A-268 )
ASP( 4 A-267 )
ASP( 4 A-266 )
LYS( 4 A-265 )
ARG( 4 A-264 )
SER( 4 A-263 )
ARG( 4 A-262 )
TRP( 4 A-261 )
THR( 4 A-260 )
VAL( 4 A-259 )
GLU( 4 A-258 )
ALA( 4 A-257 )
PRO( 4 A-256 )
ALA( 4 A-255 )
PRO( 4 A-254 )
LEU( 4 A-253 )
GLY( 4 A-252 )
ALA( 4 A-251 )
VAL( 4 A-250 )
SER( 4 A-249 )
TRP( 4 A-248 )
GLU( 4 A-247 )
ALA( 4 A-246 )
GLU( 4 A-245 )
LEU( 4 A-244 )
THR( 4 A-243 )
ALA( 4 A-242 )
ASP( 4 A-241 )
GLU( 4 A-240 )
PRO( 4 A-239 )
GLY( 4 A-238 )
LYS( 4 A-237 )
ARG( 4 A-236 )
ILE( 4 A-235 )
ALA( 4 A-234 )
TRP( 4 A-233 )
ARG( 4 A-232 )
SER( 4 A-231 )
LEU( 4 A-230 )
PRO( 4 A-229 )
GLY( 4 A-228 )
ALA( 4 A-227 )
ARG( 4 A-226 )
ILE( 4 A-225 )
GLU( 4 A-224 )
ASN( 4 A-223 )
SER( 4 A-222 )
GLY( 4 A-221 )
GLU( 4 A-220 )
VAL( 4 A-219 )
LEU( 4 A-218 )
PHE( 4 A-217 )
ARG( 4 A-216 )
PRO( 4 A-215 )
ALA( 4 A-214 )
PRO( 4 A-213 )
GLY( 4 A-212 )
ALA( 4 A-211 )
ARG( 4 A-210 )
GLY( 4 A-209 )
THR( 4 A-208 )
GLU( 4 A-207 )
VAL( 4 A-206 )
VAL( 4 A-205 )
VAL( 4 A-204 )
ARG( 4 A-203 )
LEU( 4 A-202 )
THR( 4 A-201 )
TYR( 4 A-200 )
ARG( 4 A-199 )
PRO( 4 A-198 )
PRO( 4 A-197 )
GLY( 4 A-196 )
GLY( 4 A-195 )
SER( 4 A-194 )
ALA( 4 A-193 )
GLY( 4 A-192 )
ALA( 4 A-191 )
VAL( 4 A-190 )
ILE( 4 A-189 )
ALA( 4 A-188 )
ARG( 4 A-187 )
MET( 4 A-186 )
PHE( 4 A-185 )
ASN( 4 A-184 )
GLN( 4 A-183 )
GLU( 4 A-182 )
PRO( 4 A-181 )
SER( 4 A-180 )
GLN( 4 A-179 )
GLN( 4 A-178 )
LEU( 4 A-177 )
ARG( 4 A-176 )
ASP( 4 A-175 )
ASP( 4 A-174 )
LEU( 4 A-173 )
MET( 4 A-172 )
ARG( 4 A-171 )
PHE( 4 A-170 )
LYS( 4 A-169 )
ARG( 4 A-168 )
GLU( 4 A-167 )
GLN( 4 A-166 )
GLU( 4 A-165 )
LEU( 4 A-164 )
GLY( 4 A-163 )
LEU( 4 A-162 )
GLU( 4 A-161 )
HIS( 4 A-160 )
HIS( 4 A-159 )
HIS( 4 A-158 )
HIS( 4 A-157 )
HIS( 4 A-156 )
HIS( 4 A-155 )
MET( 4 A-154 )
GLY( 4 A-153 )
GLU( 4 A-152 )
THR( 4 A-151 )
VAL( 4 A-150 )
VAL( 4 A-149 )
ARG( 4 A-148 )
ASP( 4 A-147 )
ALA( 4 A-146 )
VAL( 4 A-145 )
THR( 4 A-144 )
ILE( 4 A-143 )
GLY( 4 A-142 )
LYS( 4 A-141 )
PRO( 4 A-140 )
ALA( 4 A-139 )
GLU( 4 A-138 )
GLN( 4 A-137 )
LEU( 4 A-136 )
TYR( 4 A-135 )
ALA( 4 A-134 )
VAL( 4 A-133 )
TRP( 4 A-132 )
ARG( 4 A-131 )
ASP( 4 A-130 )
LEU( 4 A-129 )
PRO( 4 A-128 )
GLY( 4 A-127 )
LEU( 4 A-126 )
PRO( 4 A-125 )
LEU( 4 A-124 )
LEU( 4 A-123 )
MET( 4 A-122 )
THR( 4 A-121 )
HIS( 4 A-120 )
LEU( 4 A-119 )
ARG( 4 A-118 )
SER( 4 A-117 )
VAL( 4 A-116 )
GLU( 4 A-115 )
VAL( 4 A-114 )
LEU( 4 A-113 )
ASP( 4 A-112 )
ASP( 4 A-111 )
LYS( 4 A-110 )
ARG( 4 A-109 )
SER( 4 A-108 )
ARG( 4 A-107 )
TRP( 4 A-106 )
THR( 4 A-105 )
VAL( 4 A-104 )
GLU( 4 A-103 )
ALA( 4 A-102 )
PRO( 4 A-101 )
ALA( 4 A-100 )
PRO( 4 A -99 )
LEU( 4 A -98 )
GLY( 4 A -97 )
ALA( 4 A -96 )
VAL( 4 A -95 )
SER( 4 A -94 )
TRP( 4 A -93 )
GLU( 4 A -92 )
ALA( 4 A -91 )
GLU( 4 A -90 )
LEU( 4 A -89 )
THR( 4 A -88 )
ALA( 4 A -87 )
ASP( 4 A -86 )
GLU( 4 A -85 )
PRO( 4 A -84 )
GLY( 4 A -83 )
LYS( 4 A -82 )
ARG( 4 A -81 )
ILE( 4 A -80 )
ALA( 4 A -79 )
TRP( 4 A -78 )
ARG( 4 A -77 )
SER( 4 A -76 )
LEU( 4 A -75 )
PRO( 4 A -74 )
GLY( 4 A -73 )
ALA( 4 A -72 )
ARG( 4 A -71 )
ILE( 4 A -70 )
GLU( 4 A -69 )
ASN( 4 A -68 )
SER( 4 A -67 )
GLY( 4 A -66 )
GLU( 4 A -65 )
VAL( 4 A -64 )
LEU( 4 A -63 )
PHE( 4 A -62 )
ARG( 4 A -61 )
PRO( 4 A -60 )
ALA( 4 A -59 )
PRO( 4 A -58 )
GLY( 4 A -57 )
ALA( 4 A -56 )
ARG( 4 A -55 )
GLY( 4 A -54 )
THR( 4 A -53 )
GLU( 4 A -52 )
VAL( 4 A -51 )
VAL( 4 A -50 )
VAL( 4 A -49 )
ARG( 4 A -48 )
LEU( 4 A -47 )
THR( 4 A -46 )
TYR( 4 A -45 )
ARG( 4 A -44 )
PRO( 4 A -43 )
PRO( 4 A -42 )
GLY( 4 A -41 )
GLY( 4 A -40 )
SER( 4 A -39 )
ALA( 4 A -38 )
GLY( 4 A -37 )
ALA( 4 A -36 )
VAL( 4 A -35 )
ILE( 4 A -34 )
ALA( 4 A -33 )
ARG( 4 A -32 )
MET( 4 A -31 )
PHE( 4 A -30 )
ASN( 4 A -29 )
GLN( 4 A -28 )
GLU( 4 A -27 )
PRO( 4 A -26 )
SER( 4 A -25 )
GLN( 4 A -24 )
GLN( 4 A -23 )
LEU( 4 A -22 )
ARG( 4 A -21 )
ASP( 4 A -20 )
ASP( 4 A -19 )
LEU( 4 A -18 )
MET( 4 A -17 )
ARG( 4 A -16 )
PHE( 4 A -15 )
LYS( 4 A -14 )
ARG( 4 A -13 )
GLU( 4 A -12 )
GLN( 4 A -11 )
GLU( 4 A -10 )
LEU( 4 A -9 )
GLY( 4 A -8 )
LEU( 4 A -7 )
GLU( 4 A -6 )
HIS( 4 A -5 )
HIS( 4 A -4 )
HIS( 4 A -3 )
HIS( 4 A -2 )
HIS( 4 A -1 )
HIS( 4 A 0 )
MET( 5 A-309 )
GLY( 5 A-308 )
GLU( 5 A-307 )
THR( 5 A-306 )
VAL( 5 A-305 )
VAL( 5 A-304 )
ARG( 5 A-303 )
ASP( 5 A-302 )
ALA( 5 A-301 )
VAL( 5 A-300 )
THR( 5 A-299 )
ILE( 5 A-298 )
GLY( 5 A-297 )
LYS( 5 A-296 )
PRO( 5 A-295 )
ALA( 5 A-294 )
GLU( 5 A-293 )
GLN( 5 A-292 )
LEU( 5 A-291 )
TYR( 5 A-290 )
ALA( 5 A-289 )
VAL( 5 A-288 )
TRP( 5 A-287 )
ARG( 5 A-286 )
ASP( 5 A-285 )
LEU( 5 A-284 )
PRO( 5 A-283 )
GLY( 5 A-282 )
LEU( 5 A-281 )
PRO( 5 A-280 )
LEU( 5 A-279 )
LEU( 5 A-278 )
MET( 5 A-277 )
THR( 5 A-276 )
HIS( 5 A-275 )
LEU( 5 A-274 )
ARG( 5 A-273 )
SER( 5 A-272 )
VAL( 5 A-271 )
GLU( 5 A-270 )
VAL( 5 A-269 )
LEU( 5 A-268 )
ASP( 5 A-267 )
ASP( 5 A-266 )
LYS( 5 A-265 )
ARG( 5 A-264 )
SER( 5 A-263 )
ARG( 5 A-262 )
TRP( 5 A-261 )
THR( 5 A-260 )
VAL( 5 A-259 )
GLU( 5 A-258 )
ALA( 5 A-257 )
PRO( 5 A-256 )
ALA( 5 A-255 )
PRO( 5 A-254 )
LEU( 5 A-253 )
GLY( 5 A-252 )
ALA( 5 A-251 )
VAL( 5 A-250 )
SER( 5 A-249 )
TRP( 5 A-248 )
GLU( 5 A-247 )
ALA( 5 A-246 )
GLU( 5 A-245 )
LEU( 5 A-244 )
THR( 5 A-243 )
ALA( 5 A-242 )
ASP( 5 A-241 )
GLU( 5 A-240 )
PRO( 5 A-239 )
GLY( 5 A-238 )
LYS( 5 A-237 )
ARG( 5 A-236 )
ILE( 5 A-235 )
ALA( 5 A-234 )
TRP( 5 A-233 )
ARG( 5 A-232 )
SER( 5 A-231 )
LEU( 5 A-230 )
PRO( 5 A-229 )
GLY( 5 A-228 )
ALA( 5 A-227 )
ARG( 5 A-226 )
ILE( 5 A-225 )
GLU( 5 A-224 )
ASN( 5 A-223 )
SER( 5 A-222 )
GLY( 5 A-221 )
GLU( 5 A-220 )
VAL( 5 A-219 )
LEU( 5 A-218 )
PHE( 5 A-217 )
ARG( 5 A-216 )
PRO( 5 A-215 )
ALA( 5 A-214 )
PRO( 5 A-213 )
GLY( 5 A-212 )
ALA( 5 A-211 )
ARG( 5 A-210 )
GLY( 5 A-209 )
THR( 5 A-208 )
GLU( 5 A-207 )
VAL( 5 A-206 )
VAL( 5 A-205 )
VAL( 5 A-204 )
ARG( 5 A-203 )
LEU( 5 A-202 )
THR( 5 A-201 )
TYR( 5 A-200 )
ARG( 5 A-199 )
PRO( 5 A-198 )
PRO( 5 A-197 )
GLY( 5 A-196 )
GLY( 5 A-195 )
SER( 5 A-194 )
ALA( 5 A-193 )
GLY( 5 A-192 )
ALA( 5 A-191 )
VAL( 5 A-190 )
ILE( 5 A-189 )
ALA( 5 A-188 )
ARG( 5 A-187 )
MET( 5 A-186 )
PHE( 5 A-185 )
ASN( 5 A-184 )
GLN( 5 A-183 )
GLU( 5 A-182 )
PRO( 5 A-181 )
SER( 5 A-180 )
GLN( 5 A-179 )
GLN( 5 A-178 )
LEU( 5 A-177 )
ARG( 5 A-176 )
ASP( 5 A-175 )
ASP( 5 A-174 )
LEU( 5 A-173 )
MET( 5 A-172 )
ARG( 5 A-171 )
PHE( 5 A-170 )
LYS( 5 A-169 )
ARG( 5 A-168 )
GLU( 5 A-167 )
GLN( 5 A-166 )
GLU( 5 A-165 )
LEU( 5 A-164 )
GLY( 5 A-163 )
LEU( 5 A-162 )
GLU( 5 A-161 )
HIS( 5 A-160 )
HIS( 5 A-159 )
HIS( 5 A-158 )
HIS( 5 A-157 )
HIS( 5 A-156 )
HIS( 5 A-155 )
MET( 5 A-154 )
GLY( 5 A-153 )
GLU( 5 A-152 )
THR( 5 A-151 )
VAL( 5 A-150 )
VAL( 5 A-149 )
ARG( 5 A-148 )
ASP( 5 A-147 )
ALA( 5 A-146 )
VAL( 5 A-145 )
THR( 5 A-144 )
ILE( 5 A-143 )
GLY( 5 A-142 )
LYS( 5 A-141 )
PRO( 5 A-140 )
ALA( 5 A-139 )
GLU( 5 A-138 )
GLN( 5 A-137 )
LEU( 5 A-136 )
TYR( 5 A-135 )
ALA( 5 A-134 )
VAL( 5 A-133 )
TRP( 5 A-132 )
ARG( 5 A-131 )
ASP( 5 A-130 )
LEU( 5 A-129 )
PRO( 5 A-128 )
GLY( 5 A-127 )
LEU( 5 A-126 )
PRO( 5 A-125 )
LEU( 5 A-124 )
LEU( 5 A-123 )
MET( 5 A-122 )
THR( 5 A-121 )
HIS( 5 A-120 )
LEU( 5 A-119 )
ARG( 5 A-118 )
SER( 5 A-117 )
VAL( 5 A-116 )
GLU( 5 A-115 )
VAL( 5 A-114 )
LEU( 5 A-113 )
ASP( 5 A-112 )
ASP( 5 A-111 )
LYS( 5 A-110 )
ARG( 5 A-109 )
SER( 5 A-108 )
ARG( 5 A-107 )
TRP( 5 A-106 )
THR( 5 A-105 )
VAL( 5 A-104 )
GLU( 5 A-103 )
ALA( 5 A-102 )
PRO( 5 A-101 )
ALA( 5 A-100 )
PRO( 5 A -99 )
LEU( 5 A -98 )
GLY( 5 A -97 )
ALA( 5 A -96 )
VAL( 5 A -95 )
SER( 5 A -94 )
TRP( 5 A -93 )
GLU( 5 A -92 )
ALA( 5 A -91 )
GLU( 5 A -90 )
LEU( 5 A -89 )
THR( 5 A -88 )
ALA( 5 A -87 )
ASP( 5 A -86 )
GLU( 5 A -85 )
PRO( 5 A -84 )
GLY( 5 A -83 )
LYS( 5 A -82 )
ARG( 5 A -81 )
ILE( 5 A -80 )
ALA( 5 A -79 )
TRP( 5 A -78 )
ARG( 5 A -77 )
SER( 5 A -76 )
LEU( 5 A -75 )
PRO( 5 A -74 )
GLY( 5 A -73 )
ALA( 5 A -72 )
ARG( 5 A -71 )
ILE( 5 A -70 )
GLU( 5 A -69 )
ASN( 5 A -68 )
SER( 5 A -67 )
GLY( 5 A -66 )
GLU( 5 A -65 )
VAL( 5 A -64 )
LEU( 5 A -63 )
PHE( 5 A -62 )
ARG( 5 A -61 )
PRO( 5 A -60 )
ALA( 5 A -59 )
PRO( 5 A -58 )
GLY( 5 A -57 )
ALA( 5 A -56 )
ARG( 5 A -55 )
GLY( 5 A -54 )
THR( 5 A -53 )
GLU( 5 A -52 )
VAL( 5 A -51 )
VAL( 5 A -50 )
VAL( 5 A -49 )
ARG( 5 A -48 )
LEU( 5 A -47 )
THR( 5 A -46 )
TYR( 5 A -45 )
ARG( 5 A -44 )
PRO( 5 A -43 )
PRO( 5 A -42 )
GLY( 5 A -41 )
GLY( 5 A -40 )
SER( 5 A -39 )
ALA( 5 A -38 )
GLY( 5 A -37 )
ALA( 5 A -36 )
VAL( 5 A -35 )
ILE( 5 A -34 )
ALA( 5 A -33 )
ARG( 5 A -32 )
MET( 5 A -31 )
PHE( 5 A -30 )
ASN( 5 A -29 )
GLN( 5 A -28 )
GLU( 5 A -27 )
PRO( 5 A -26 )
SER( 5 A -25 )
GLN( 5 A -24 )
GLN( 5 A -23 )
LEU( 5 A -22 )
ARG( 5 A -21 )
ASP( 5 A -20 )
ASP( 5 A -19 )
LEU( 5 A -18 )
MET( 5 A -17 )
ARG( 5 A -16 )
PHE( 5 A -15 )
LYS( 5 A -14 )
ARG( 5 A -13 )
GLU( 5 A -12 )
GLN( 5 A -11 )
GLU( 5 A -10 )
LEU( 5 A -9 )
GLY( 5 A -8 )
LEU( 5 A -7 )
GLU( 5 A -6 )
HIS( 5 A -5 )
HIS( 5 A -4 )
HIS( 5 A -3 )
HIS( 5 A -2 )
HIS( 5 A -1 )
HIS( 5 A 0 )
MET( 6 A-309 )
GLY( 6 A-308 )
GLU( 6 A-307 )
THR( 6 A-306 )
VAL( 6 A-305 )
VAL( 6 A-304 )
ARG( 6 A-303 )
ASP( 6 A-302 )
ALA( 6 A-301 )
VAL( 6 A-300 )
THR( 6 A-299 )
ILE( 6 A-298 )
GLY( 6 A-297 )
LYS( 6 A-296 )
PRO( 6 A-295 )
ALA( 6 A-294 )
GLU( 6 A-293 )
GLN( 6 A-292 )
LEU( 6 A-291 )
TYR( 6 A-290 )
ALA( 6 A-289 )
VAL( 6 A-288 )
TRP( 6 A-287 )
ARG( 6 A-286 )
ASP( 6 A-285 )
LEU( 6 A-284 )
PRO( 6 A-283 )
GLY( 6 A-282 )
LEU( 6 A-281 )
PRO( 6 A-280 )
LEU( 6 A-279 )
LEU( 6 A-278 )
MET( 6 A-277 )
THR( 6 A-276 )
HIS( 6 A-275 )
LEU( 6 A-274 )
ARG( 6 A-273 )
SER( 6 A-272 )
VAL( 6 A-271 )
GLU( 6 A-270 )
VAL( 6 A-269 )
LEU( 6 A-268 )
ASP( 6 A-267 )
ASP( 6 A-266 )
LYS( 6 A-265 )
ARG( 6 A-264 )
SER( 6 A-263 )
ARG( 6 A-262 )
TRP( 6 A-261 )
THR( 6 A-260 )
VAL( 6 A-259 )
GLU( 6 A-258 )
ALA( 6 A-257 )
PRO( 6 A-256 )
ALA( 6 A-255 )
PRO( 6 A-254 )
LEU( 6 A-253 )
GLY( 6 A-252 )
ALA( 6 A-251 )
VAL( 6 A-250 )
SER( 6 A-249 )
TRP( 6 A-248 )
GLU( 6 A-247 )
ALA( 6 A-246 )
GLU( 6 A-245 )
LEU( 6 A-244 )
THR( 6 A-243 )
ALA( 6 A-242 )
ASP( 6 A-241 )
GLU( 6 A-240 )
PRO( 6 A-239 )
GLY( 6 A-238 )
LYS( 6 A-237 )
ARG( 6 A-236 )
ILE( 6 A-235 )
ALA( 6 A-234 )
TRP( 6 A-233 )
ARG( 6 A-232 )
SER( 6 A-231 )
LEU( 6 A-230 )
PRO( 6 A-229 )
GLY( 6 A-228 )
ALA( 6 A-227 )
ARG( 6 A-226 )
ILE( 6 A-225 )
GLU( 6 A-224 )
ASN( 6 A-223 )
SER( 6 A-222 )
GLY( 6 A-221 )
GLU( 6 A-220 )
VAL( 6 A-219 )
LEU( 6 A-218 )
PHE( 6 A-217 )
ARG( 6 A-216 )
PRO( 6 A-215 )
ALA( 6 A-214 )
PRO( 6 A-213 )
GLY( 6 A-212 )
ALA( 6 A-211 )
ARG( 6 A-210 )
GLY( 6 A-209 )
THR( 6 A-208 )
GLU( 6 A-207 )
VAL( 6 A-206 )
VAL( 6 A-205 )
VAL( 6 A-204 )
ARG( 6 A-203 )
LEU( 6 A-202 )
THR( 6 A-201 )
TYR( 6 A-200 )
ARG( 6 A-199 )
PRO( 6 A-198 )
PRO( 6 A-197 )
GLY( 6 A-196 )
GLY( 6 A-195 )
SER( 6 A-194 )
ALA( 6 A-193 )
GLY( 6 A-192 )
ALA( 6 A-191 )
VAL( 6 A-190 )
ILE( 6 A-189 )
ALA( 6 A-188 )
ARG( 6 A-187 )
MET( 6 A-186 )
PHE( 6 A-185 )
ASN( 6 A-184 )
GLN( 6 A-183 )
GLU( 6 A-182 )
PRO( 6 A-181 )
SER( 6 A-180 )
GLN( 6 A-179 )
GLN( 6 A-178 )
LEU( 6 A-177 )
ARG( 6 A-176 )
ASP( 6 A-175 )
ASP( 6 A-174 )
LEU( 6 A-173 )
MET( 6 A-172 )
ARG( 6 A-171 )
PHE( 6 A-170 )
LYS( 6 A-169 )
ARG( 6 A-168 )
GLU( 6 A-167 )
GLN( 6 A-166 )
GLU( 6 A-165 )
LEU( 6 A-164 )
GLY( 6 A-163 )
LEU( 6 A-162 )
GLU( 6 A-161 )
HIS( 6 A-160 )
HIS( 6 A-159 )
HIS( 6 A-158 )
HIS( 6 A-157 )
HIS( 6 A-156 )
HIS( 6 A-155 )
MET( 6 A-154 )
GLY( 6 A-153 )
GLU( 6 A-152 )
THR( 6 A-151 )
VAL( 6 A-150 )
VAL( 6 A-149 )
ARG( 6 A-148 )
ASP( 6 A-147 )
ALA( 6 A-146 )
VAL( 6 A-145 )
THR( 6 A-144 )
ILE( 6 A-143 )
GLY( 6 A-142 )
LYS( 6 A-141 )
PRO( 6 A-140 )
ALA( 6 A-139 )
GLU( 6 A-138 )
GLN( 6 A-137 )
LEU( 6 A-136 )
TYR( 6 A-135 )
ALA( 6 A-134 )
VAL( 6 A-133 )
TRP( 6 A-132 )
ARG( 6 A-131 )
ASP( 6 A-130 )
LEU( 6 A-129 )
PRO( 6 A-128 )
GLY( 6 A-127 )
LEU( 6 A-126 )
PRO( 6 A-125 )
LEU( 6 A-124 )
LEU( 6 A-123 )
MET( 6 A-122 )
THR( 6 A-121 )
HIS( 6 A-120 )
LEU( 6 A-119 )
ARG( 6 A-118 )
SER( 6 A-117 )
VAL( 6 A-116 )
GLU( 6 A-115 )
VAL( 6 A-114 )
LEU( 6 A-113 )
ASP( 6 A-112 )
ASP( 6 A-111 )
LYS( 6 A-110 )
ARG( 6 A-109 )
SER( 6 A-108 )
ARG( 6 A-107 )
TRP( 6 A-106 )
THR( 6 A-105 )
VAL( 6 A-104 )
GLU( 6 A-103 )
ALA( 6 A-102 )
PRO( 6 A-101 )
ALA( 6 A-100 )
PRO( 6 A -99 )
LEU( 6 A -98 )
GLY( 6 A -97 )
ALA( 6 A -96 )
VAL( 6 A -95 )
SER( 6 A -94 )
TRP( 6 A -93 )
GLU( 6 A -92 )
ALA( 6 A -91 )
GLU( 6 A -90 )
LEU( 6 A -89 )
THR( 6 A -88 )
ALA( 6 A -87 )
ASP( 6 A -86 )
GLU( 6 A -85 )
PRO( 6 A -84 )
GLY( 6 A -83 )
LYS( 6 A -82 )
ARG( 6 A -81 )
ILE( 6 A -80 )
ALA( 6 A -79 )
TRP( 6 A -78 )
ARG( 6 A -77 )
SER( 6 A -76 )
LEU( 6 A -75 )
PRO( 6 A -74 )
GLY( 6 A -73 )
ALA( 6 A -72 )
ARG( 6 A -71 )
ILE( 6 A -70 )
GLU( 6 A -69 )
ASN( 6 A -68 )
SER( 6 A -67 )
GLY( 6 A -66 )
GLU( 6 A -65 )
VAL( 6 A -64 )
LEU( 6 A -63 )
PHE( 6 A -62 )
ARG( 6 A -61 )
PRO( 6 A -60 )
ALA( 6 A -59 )
PRO( 6 A -58 )
GLY( 6 A -57 )
ALA( 6 A -56 )
ARG( 6 A -55 )
GLY( 6 A -54 )
THR( 6 A -53 )
GLU( 6 A -52 )
VAL( 6 A -51 )
VAL( 6 A -50 )
VAL( 6 A -49 )
ARG( 6 A -48 )
LEU( 6 A -47 )
THR( 6 A -46 )
TYR( 6 A -45 )
ARG( 6 A -44 )
PRO( 6 A -43 )
PRO( 6 A -42 )
GLY( 6 A -41 )
GLY( 6 A -40 )
SER( 6 A -39 )
ALA( 6 A -38 )
GLY( 6 A -37 )
ALA( 6 A -36 )
VAL( 6 A -35 )
ILE( 6 A -34 )
ALA( 6 A -33 )
ARG( 6 A -32 )
MET( 6 A -31 )
PHE( 6 A -30 )
ASN( 6 A -29 )
GLN( 6 A -28 )
GLU( 6 A -27 )
PRO( 6 A -26 )
SER( 6 A -25 )
GLN( 6 A -24 )
GLN( 6 A -23 )
LEU( 6 A -22 )
ARG( 6 A -21 )
ASP( 6 A -20 )
ASP( 6 A -19 )
LEU( 6 A -18 )
MET( 6 A -17 )
ARG( 6 A -16 )
PHE( 6 A -15 )
LYS( 6 A -14 )
ARG( 6 A -13 )
GLU( 6 A -12 )
GLN( 6 A -11 )
GLU( 6 A -10 )
LEU( 6 A -9 )
GLY( 6 A -8 )
LEU( 6 A -7 )
GLU( 6 A -6 )
HIS( 6 A -5 )
HIS( 6 A -4 )
HIS( 6 A -3 )
HIS( 6 A -2 )
HIS( 6 A -1 )
HIS( 6 A 0 )
MET( 7 A-309 )
GLY( 7 A-308 )
GLU( 7 A-307 )
THR( 7 A-306 )
VAL( 7 A-305 )
VAL( 7 A-304 )
ARG( 7 A-303 )
ASP( 7 A-302 )
ALA( 7 A-301 )
VAL( 7 A-300 )
THR( 7 A-299 )
ILE( 7 A-298 )
GLY( 7 A-297 )
LYS( 7 A-296 )
PRO( 7 A-295 )
ALA( 7 A-294 )
GLU( 7 A-293 )
GLN( 7 A-292 )
LEU( 7 A-291 )
TYR( 7 A-290 )
ALA( 7 A-289 )
VAL( 7 A-288 )
TRP( 7 A-287 )
ARG( 7 A-286 )
ASP( 7 A-285 )
LEU( 7 A-284 )
PRO( 7 A-283 )
GLY( 7 A-282 )
LEU( 7 A-281 )
PRO( 7 A-280 )
LEU( 7 A-279 )
LEU( 7 A-278 )
MET( 7 A-277 )
THR( 7 A-276 )
HIS( 7 A-275 )
LEU( 7 A-274 )
ARG( 7 A-273 )
SER( 7 A-272 )
VAL( 7 A-271 )
GLU( 7 A-270 )
VAL( 7 A-269 )
LEU( 7 A-268 )
ASP( 7 A-267 )
ASP( 7 A-266 )
LYS( 7 A-265 )
ARG( 7 A-264 )
SER( 7 A-263 )
ARG( 7 A-262 )
TRP( 7 A-261 )
THR( 7 A-260 )
VAL( 7 A-259 )
GLU( 7 A-258 )
ALA( 7 A-257 )
PRO( 7 A-256 )
ALA( 7 A-255 )
PRO( 7 A-254 )
LEU( 7 A-253 )
GLY( 7 A-252 )
ALA( 7 A-251 )
VAL( 7 A-250 )
SER( 7 A-249 )
TRP( 7 A-248 )
GLU( 7 A-247 )
ALA( 7 A-246 )
GLU( 7 A-245 )
LEU( 7 A-244 )
THR( 7 A-243 )
ALA( 7 A-242 )
ASP( 7 A-241 )
GLU( 7 A-240 )
PRO( 7 A-239 )
GLY( 7 A-238 )
LYS( 7 A-237 )
ARG( 7 A-236 )
ILE( 7 A-235 )
ALA( 7 A-234 )
TRP( 7 A-233 )
ARG( 7 A-232 )
SER( 7 A-231 )
LEU( 7 A-230 )
PRO( 7 A-229 )
GLY( 7 A-228 )
ALA( 7 A-227 )
ARG( 7 A-226 )
ILE( 7 A-225 )
GLU( 7 A-224 )
ASN( 7 A-223 )
SER( 7 A-222 )
GLY( 7 A-221 )
GLU( 7 A-220 )
VAL( 7 A-219 )
LEU( 7 A-218 )
PHE( 7 A-217 )
ARG( 7 A-216 )
PRO( 7 A-215 )
ALA( 7 A-214 )
PRO( 7 A-213 )
GLY( 7 A-212 )
ALA( 7 A-211 )
ARG( 7 A-210 )
GLY( 7 A-209 )
THR( 7 A-208 )
GLU( 7 A-207 )
VAL( 7 A-206 )
VAL( 7 A-205 )
VAL( 7 A-204 )
ARG( 7 A-203 )
LEU( 7 A-202 )
THR( 7 A-201 )
TYR( 7 A-200 )
ARG( 7 A-199 )
PRO( 7 A-198 )
PRO( 7 A-197 )
GLY( 7 A-196 )
GLY( 7 A-195 )
SER( 7 A-194 )
ALA( 7 A-193 )
GLY( 7 A-192 )
ALA( 7 A-191 )
VAL( 7 A-190 )
ILE( 7 A-189 )
ALA( 7 A-188 )
ARG( 7 A-187 )
MET( 7 A-186 )
PHE( 7 A-185 )
ASN( 7 A-184 )
GLN( 7 A-183 )
GLU( 7 A-182 )
PRO( 7 A-181 )
SER( 7 A-180 )
GLN( 7 A-179 )
GLN( 7 A-178 )
LEU( 7 A-177 )
ARG( 7 A-176 )
ASP( 7 A-175 )
ASP( 7 A-174 )
LEU( 7 A-173 )
MET( 7 A-172 )
ARG( 7 A-171 )
PHE( 7 A-170 )
LYS( 7 A-169 )
ARG( 7 A-168 )
GLU( 7 A-167 )
GLN( 7 A-166 )
GLU( 7 A-165 )
LEU( 7 A-164 )
GLY( 7 A-163 )
LEU( 7 A-162 )
GLU( 7 A-161 )
HIS( 7 A-160 )
HIS( 7 A-159 )
HIS( 7 A-158 )
HIS( 7 A-157 )
HIS( 7 A-156 )
HIS( 7 A-155 )
MET( 7 A-154 )
GLY( 7 A-153 )
GLU( 7 A-152 )
THR( 7 A-151 )
VAL( 7 A-150 )
VAL( 7 A-149 )
ARG( 7 A-148 )
ASP( 7 A-147 )
ALA( 7 A-146 )
VAL( 7 A-145 )
THR( 7 A-144 )
ILE( 7 A-143 )
GLY( 7 A-142 )
LYS( 7 A-141 )
PRO( 7 A-140 )
ALA( 7 A-139 )
GLU( 7 A-138 )
GLN( 7 A-137 )
LEU( 7 A-136 )
TYR( 7 A-135 )
ALA( 7 A-134 )
VAL( 7 A-133 )
TRP( 7 A-132 )
ARG( 7 A-131 )
ASP( 7 A-130 )
LEU( 7 A-129 )
PRO( 7 A-128 )
GLY( 7 A-127 )
LEU( 7 A-126 )
PRO( 7 A-125 )
LEU( 7 A-124 )
LEU( 7 A-123 )
MET( 7 A-122 )
THR( 7 A-121 )
HIS( 7 A-120 )
LEU( 7 A-119 )
ARG( 7 A-118 )
SER( 7 A-117 )
VAL( 7 A-116 )
GLU( 7 A-115 )
VAL( 7 A-114 )
LEU( 7 A-113 )
ASP( 7 A-112 )
ASP( 7 A-111 )
LYS( 7 A-110 )
ARG( 7 A-109 )
SER( 7 A-108 )
ARG( 7 A-107 )
TRP( 7 A-106 )
THR( 7 A-105 )
VAL( 7 A-104 )
GLU( 7 A-103 )
ALA( 7 A-102 )
PRO( 7 A-101 )
ALA( 7 A-100 )
PRO( 7 A -99 )
LEU( 7 A -98 )
GLY( 7 A -97 )
ALA( 7 A -96 )
VAL( 7 A -95 )
SER( 7 A -94 )
TRP( 7 A -93 )
GLU( 7 A -92 )
ALA( 7 A -91 )
GLU( 7 A -90 )
LEU( 7 A -89 )
THR( 7 A -88 )
ALA( 7 A -87 )
ASP( 7 A -86 )
GLU( 7 A -85 )
PRO( 7 A -84 )
GLY( 7 A -83 )
LYS( 7 A -82 )
ARG( 7 A -81 )
ILE( 7 A -80 )
ALA( 7 A -79 )
TRP( 7 A -78 )
ARG( 7 A -77 )
SER( 7 A -76 )
LEU( 7 A -75 )
PRO( 7 A -74 )
GLY( 7 A -73 )
ALA( 7 A -72 )
ARG( 7 A -71 )
ILE( 7 A -70 )
GLU( 7 A -69 )
ASN( 7 A -68 )
SER( 7 A -67 )
GLY( 7 A -66 )
GLU( 7 A -65 )
VAL( 7 A -64 )
LEU( 7 A -63 )
PHE( 7 A -62 )
ARG( 7 A -61 )
PRO( 7 A -60 )
ALA( 7 A -59 )
PRO( 7 A -58 )
GLY( 7 A -57 )
ALA( 7 A -56 )
ARG( 7 A -55 )
GLY( 7 A -54 )
THR( 7 A -53 )
GLU( 7 A -52 )
VAL( 7 A -51 )
VAL( 7 A -50 )
VAL( 7 A -49 )
ARG( 7 A -48 )
LEU( 7 A -47 )
THR( 7 A -46 )
TYR( 7 A -45 )
ARG( 7 A -44 )
PRO( 7 A -43 )
PRO( 7 A -42 )
GLY( 7 A -41 )
GLY( 7 A -40 )
SER( 7 A -39 )
ALA( 7 A -38 )
GLY( 7 A -37 )
ALA( 7 A -36 )
VAL( 7 A -35 )
ILE( 7 A -34 )
ALA( 7 A -33 )
ARG( 7 A -32 )
MET( 7 A -31 )
PHE( 7 A -30 )
ASN( 7 A -29 )
GLN( 7 A -28 )
GLU( 7 A -27 )
PRO( 7 A -26 )
SER( 7 A -25 )
GLN( 7 A -24 )
GLN( 7 A -23 )
LEU( 7 A -22 )
ARG( 7 A -21 )
ASP( 7 A -20 )
ASP( 7 A -19 )
LEU( 7 A -18 )
MET( 7 A -17 )
ARG( 7 A -16 )
PHE( 7 A -15 )
LYS( 7 A -14 )
ARG( 7 A -13 )
GLU( 7 A -12 )
GLN( 7 A -11 )
GLU( 7 A -10 )
LEU( 7 A -9 )
GLY( 7 A -8 )
LEU( 7 A -7 )
GLU( 7 A -6 )
HIS( 7 A -5 )
HIS( 7 A -4 )
HIS( 7 A -3 )
HIS( 7 A -2 )
HIS( 7 A -1 )
HIS( 7 A 0 )
MET( 8 A-309 )
GLY( 8 A-308 )
GLU( 8 A-307 )
THR( 8 A-306 )
VAL( 8 A-305 )
VAL( 8 A-304 )
ARG( 8 A-303 )
ASP( 8 A-302 )
ALA( 8 A-301 )
VAL( 8 A-300 )
THR( 8 A-299 )
ILE( 8 A-298 )
GLY( 8 A-297 )
LYS( 8 A-296 )
PRO( 8 A-295 )
ALA( 8 A-294 )
GLU( 8 A-293 )
GLN( 8 A-292 )
LEU( 8 A-291 )
TYR( 8 A-290 )
ALA( 8 A-289 )
VAL( 8 A-288 )
TRP( 8 A-287 )
ARG( 8 A-286 )
ASP( 8 A-285 )
LEU( 8 A-284 )
PRO( 8 A-283 )
GLY( 8 A-282 )
LEU( 8 A-281 )
PRO( 8 A-280 )
LEU( 8 A-279 )
LEU( 8 A-278 )
MET( 8 A-277 )
THR( 8 A-276 )
HIS( 8 A-275 )
LEU( 8 A-274 )
ARG( 8 A-273 )
SER( 8 A-272 )
VAL( 8 A-271 )
GLU( 8 A-270 )
VAL( 8 A-269 )
LEU( 8 A-268 )
ASP( 8 A-267 )
ASP( 8 A-266 )
LYS( 8 A-265 )
ARG( 8 A-264 )
SER( 8 A-263 )
ARG( 8 A-262 )
TRP( 8 A-261 )
THR( 8 A-260 )
VAL( 8 A-259 )
GLU( 8 A-258 )
ALA( 8 A-257 )
PRO( 8 A-256 )
ALA( 8 A-255 )
PRO( 8 A-254 )
LEU( 8 A-253 )
GLY( 8 A-252 )
ALA( 8 A-251 )
VAL( 8 A-250 )
SER( 8 A-249 )
TRP( 8 A-248 )
GLU( 8 A-247 )
ALA( 8 A-246 )
GLU( 8 A-245 )
LEU( 8 A-244 )
THR( 8 A-243 )
ALA( 8 A-242 )
ASP( 8 A-241 )
GLU( 8 A-240 )
PRO( 8 A-239 )
GLY( 8 A-238 )
LYS( 8 A-237 )
ARG( 8 A-236 )
ILE( 8 A-235 )
ALA( 8 A-234 )
TRP( 8 A-233 )
ARG( 8 A-232 )
SER( 8 A-231 )
LEU( 8 A-230 )
PRO( 8 A-229 )
GLY( 8 A-228 )
ALA( 8 A-227 )
ARG( 8 A-226 )
ILE( 8 A-225 )
GLU( 8 A-224 )
ASN( 8 A-223 )
SER( 8 A-222 )
GLY( 8 A-221 )
GLU( 8 A-220 )
VAL( 8 A-219 )
LEU( 8 A-218 )
PHE( 8 A-217 )
ARG( 8 A-216 )
PRO( 8 A-215 )
ALA( 8 A-214 )
PRO( 8 A-213 )
GLY( 8 A-212 )
ALA( 8 A-211 )
ARG( 8 A-210 )
GLY( 8 A-209 )
THR( 8 A-208 )
GLU( 8 A-207 )
VAL( 8 A-206 )
VAL( 8 A-205 )
VAL( 8 A-204 )
ARG( 8 A-203 )
LEU( 8 A-202 )
THR( 8 A-201 )
TYR( 8 A-200 )
ARG( 8 A-199 )
PRO( 8 A-198 )
PRO( 8 A-197 )
GLY( 8 A-196 )
GLY( 8 A-195 )
SER( 8 A-194 )
ALA( 8 A-193 )
GLY( 8 A-192 )
ALA( 8 A-191 )
VAL( 8 A-190 )
ILE( 8 A-189 )
ALA( 8 A-188 )
ARG( 8 A-187 )
MET( 8 A-186 )
PHE( 8 A-185 )
ASN( 8 A-184 )
GLN( 8 A-183 )
GLU( 8 A-182 )
PRO( 8 A-181 )
SER( 8 A-180 )
GLN( 8 A-179 )
GLN( 8 A-178 )
LEU( 8 A-177 )
ARG( 8 A-176 )
ASP( 8 A-175 )
ASP( 8 A-174 )
LEU( 8 A-173 )
MET( 8 A-172 )
ARG( 8 A-171 )
PHE( 8 A-170 )
LYS( 8 A-169 )
ARG( 8 A-168 )
GLU( 8 A-167 )
GLN( 8 A-166 )
GLU( 8 A-165 )
LEU( 8 A-164 )
GLY( 8 A-163 )
LEU( 8 A-162 )
GLU( 8 A-161 )
HIS( 8 A-160 )
HIS( 8 A-159 )
HIS( 8 A-158 )
HIS( 8 A-157 )
HIS( 8 A-156 )
HIS( 8 A-155 )
MET( 8 A-154 )
GLY( 8 A-153 )
GLU( 8 A-152 )
THR( 8 A-151 )
VAL( 8 A-150 )
VAL( 8 A-149 )
ARG( 8 A-148 )
ASP( 8 A-147 )
ALA( 8 A-146 )
VAL( 8 A-145 )
THR( 8 A-144 )
ILE( 8 A-143 )
GLY( 8 A-142 )
LYS( 8 A-141 )
PRO( 8 A-140 )
ALA( 8 A-139 )
GLU( 8 A-138 )
GLN( 8 A-137 )
LEU( 8 A-136 )
TYR( 8 A-135 )
ALA( 8 A-134 )
VAL( 8 A-133 )
TRP( 8 A-132 )
ARG( 8 A-131 )
ASP( 8 A-130 )
LEU( 8 A-129 )
PRO( 8 A-128 )
GLY( 8 A-127 )
LEU( 8 A-126 )
PRO( 8 A-125 )
LEU( 8 A-124 )
LEU( 8 A-123 )
MET( 8 A-122 )
THR( 8 A-121 )
HIS( 8 A-120 )
LEU( 8 A-119 )
ARG( 8 A-118 )
SER( 8 A-117 )
VAL( 8 A-116 )
GLU( 8 A-115 )
VAL( 8 A-114 )
LEU( 8 A-113 )
ASP( 8 A-112 )
ASP( 8 A-111 )
LYS( 8 A-110 )
ARG( 8 A-109 )
SER( 8 A-108 )
ARG( 8 A-107 )
TRP( 8 A-106 )
THR( 8 A-105 )
VAL( 8 A-104 )
GLU( 8 A-103 )
ALA( 8 A-102 )
PRO( 8 A-101 )
ALA( 8 A-100 )
PRO( 8 A -99 )
LEU( 8 A -98 )
GLY( 8 A -97 )
ALA( 8 A -96 )
VAL( 8 A -95 )
SER( 8 A -94 )
TRP( 8 A -93 )
GLU( 8 A -92 )
ALA( 8 A -91 )
GLU( 8 A -90 )
LEU( 8 A -89 )
THR( 8 A -88 )
ALA( 8 A -87 )
ASP( 8 A -86 )
GLU( 8 A -85 )
PRO( 8 A -84 )
GLY( 8 A -83 )
LYS( 8 A -82 )
ARG( 8 A -81 )
ILE( 8 A -80 )
ALA( 8 A -79 )
TRP( 8 A -78 )
ARG( 8 A -77 )
SER( 8 A -76 )
LEU( 8 A -75 )
PRO( 8 A -74 )
GLY( 8 A -73 )
ALA( 8 A -72 )
ARG( 8 A -71 )
ILE( 8 A -70 )
GLU( 8 A -69 )
ASN( 8 A -68 )
SER( 8 A -67 )
GLY( 8 A -66 )
GLU( 8 A -65 )
VAL( 8 A -64 )
LEU( 8 A -63 )
PHE( 8 A -62 )
ARG( 8 A -61 )
PRO( 8 A -60 )
ALA( 8 A -59 )
PRO( 8 A -58 )
GLY( 8 A -57 )
ALA( 8 A -56 )
ARG( 8 A -55 )
GLY( 8 A -54 )
THR( 8 A -53 )
GLU( 8 A -52 )
VAL( 8 A -51 )
VAL( 8 A -50 )
VAL( 8 A -49 )
ARG( 8 A -48 )
LEU( 8 A -47 )
THR( 8 A -46 )
TYR( 8 A -45 )
ARG( 8 A -44 )
PRO( 8 A -43 )
PRO( 8 A -42 )
GLY( 8 A -41 )
GLY( 8 A -40 )
SER( 8 A -39 )
ALA( 8 A -38 )
GLY( 8 A -37 )
ALA( 8 A -36 )
VAL( 8 A -35 )
ILE( 8 A -34 )
ALA( 8 A -33 )
ARG( 8 A -32 )
MET( 8 A -31 )
PHE( 8 A -30 )
ASN( 8 A -29 )
GLN( 8 A -28 )
GLU( 8 A -27 )
PRO( 8 A -26 )
SER( 8 A -25 )
GLN( 8 A -24 )
GLN( 8 A -23 )
LEU( 8 A -22 )
ARG( 8 A -21 )
ASP( 8 A -20 )
ASP( 8 A -19 )
LEU( 8 A -18 )
MET( 8 A -17 )
ARG( 8 A -16 )
PHE( 8 A -15 )
LYS( 8 A -14 )
ARG( 8 A -13 )
GLU( 8 A -12 )
GLN( 8 A -11 )
GLU( 8 A -10 )
LEU( 8 A -9 )
GLY( 8 A -8 )
LEU( 8 A -7 )
GLU( 8 A -6 )
HIS( 8 A -5 )
HIS( 8 A -4 )
HIS( 8 A -3 )
HIS( 8 A -2 )
HIS( 8 A -1 )
HIS( 8 A 0 )
MET( 9 A-309 )
GLY( 9 A-308 )
GLU( 9 A-307 )
THR( 9 A-306 )
VAL( 9 A-305 )
VAL( 9 A-304 )
ARG( 9 A-303 )
ASP( 9 A-302 )
ALA( 9 A-301 )
VAL( 9 A-300 )
THR( 9 A-299 )
ILE( 9 A-298 )
GLY( 9 A-297 )
LYS( 9 A-296 )
PRO( 9 A-295 )
ALA( 9 A-294 )
GLU( 9 A-293 )
GLN( 9 A-292 )
LEU( 9 A-291 )
TYR( 9 A-290 )
ALA( 9 A-289 )
VAL( 9 A-288 )
TRP( 9 A-287 )
ARG( 9 A-286 )
ASP( 9 A-285 )
LEU( 9 A-284 )
PRO( 9 A-283 )
GLY( 9 A-282 )
LEU( 9 A-281 )
PRO( 9 A-280 )
LEU( 9 A-279 )
LEU( 9 A-278 )
MET( 9 A-277 )
THR( 9 A-276 )
HIS( 9 A-275 )
LEU( 9 A-274 )
ARG( 9 A-273 )
SER( 9 A-272 )
VAL( 9 A-271 )
GLU( 9 A-270 )
VAL( 9 A-269 )
LEU( 9 A-268 )
ASP( 9 A-267 )
ASP( 9 A-266 )
LYS( 9 A-265 )
ARG( 9 A-264 )
SER( 9 A-263 )
ARG( 9 A-262 )
TRP( 9 A-261 )
THR( 9 A-260 )
VAL( 9 A-259 )
GLU( 9 A-258 )
ALA( 9 A-257 )
PRO( 9 A-256 )
ALA( 9 A-255 )
PRO( 9 A-254 )
LEU( 9 A-253 )
GLY( 9 A-252 )
ALA( 9 A-251 )
VAL( 9 A-250 )
SER( 9 A-249 )
TRP( 9 A-248 )
GLU( 9 A-247 )
ALA( 9 A-246 )
GLU( 9 A-245 )
LEU( 9 A-244 )
THR( 9 A-243 )
ALA( 9 A-242 )
ASP( 9 A-241 )
GLU( 9 A-240 )
PRO( 9 A-239 )
GLY( 9 A-238 )
LYS( 9 A-237 )
ARG( 9 A-236 )
ILE( 9 A-235 )
ALA( 9 A-234 )
TRP( 9 A-233 )
ARG( 9 A-232 )
SER( 9 A-231 )
LEU( 9 A-230 )
PRO( 9 A-229 )
GLY( 9 A-228 )
ALA( 9 A-227 )
ARG( 9 A-226 )
ILE( 9 A-225 )
GLU( 9 A-224 )
ASN( 9 A-223 )
SER( 9 A-222 )
GLY( 9 A-221 )
GLU( 9 A-220 )
VAL( 9 A-219 )
LEU( 9 A-218 )
PHE( 9 A-217 )
ARG( 9 A-216 )
PRO( 9 A-215 )
ALA( 9 A-214 )
PRO( 9 A-213 )
GLY( 9 A-212 )
ALA( 9 A-211 )
ARG( 9 A-210 )
GLY( 9 A-209 )
THR( 9 A-208 )
GLU( 9 A-207 )
VAL( 9 A-206 )
VAL( 9 A-205 )
VAL( 9 A-204 )
ARG( 9 A-203 )
LEU( 9 A-202 )
THR( 9 A-201 )
TYR( 9 A-200 )
ARG( 9 A-199 )
PRO( 9 A-198 )
PRO( 9 A-197 )
GLY( 9 A-196 )
GLY( 9 A-195 )
SER( 9 A-194 )
ALA( 9 A-193 )
GLY( 9 A-192 )
ALA( 9 A-191 )
VAL( 9 A-190 )
ILE( 9 A-189 )
ALA( 9 A-188 )
ARG( 9 A-187 )
MET( 9 A-186 )
PHE( 9 A-185 )
ASN( 9 A-184 )
GLN( 9 A-183 )
GLU( 9 A-182 )
PRO( 9 A-181 )
SER( 9 A-180 )
GLN( 9 A-179 )
GLN( 9 A-178 )
LEU( 9 A-177 )
ARG( 9 A-176 )
ASP( 9 A-175 )
ASP( 9 A-174 )
LEU( 9 A-173 )
MET( 9 A-172 )
ARG( 9 A-171 )
PHE( 9 A-170 )
LYS( 9 A-169 )
ARG( 9 A-168 )
GLU( 9 A-167 )
GLN( 9 A-166 )
GLU( 9 A-165 )
LEU( 9 A-164 )
GLY( 9 A-163 )
LEU( 9 A-162 )
GLU( 9 A-161 )
HIS( 9 A-160 )
HIS( 9 A-159 )
HIS( 9 A-158 )
HIS( 9 A-157 )
HIS( 9 A-156 )
HIS( 9 A-155 )
MET( 9 A-154 )
GLY( 9 A-153 )
GLU( 9 A-152 )
THR( 9 A-151 )
VAL( 9 A-150 )
VAL( 9 A-149 )
ARG( 9 A-148 )
ASP( 9 A-147 )
ALA( 9 A-146 )
VAL( 9 A-145 )
THR( 9 A-144 )
ILE( 9 A-143 )
GLY( 9 A-142 )
LYS( 9 A-141 )
PRO( 9 A-140 )
ALA( 9 A-139 )
GLU( 9 A-138 )
GLN( 9 A-137 )
LEU( 9 A-136 )
TYR( 9 A-135 )
ALA( 9 A-134 )
VAL( 9 A-133 )
TRP( 9 A-132 )
ARG( 9 A-131 )
ASP( 9 A-130 )
LEU( 9 A-129 )
PRO( 9 A-128 )
GLY( 9 A-127 )
LEU( 9 A-126 )
PRO( 9 A-125 )
LEU( 9 A-124 )
LEU( 9 A-123 )
MET( 9 A-122 )
THR( 9 A-121 )
HIS( 9 A-120 )
LEU( 9 A-119 )
ARG( 9 A-118 )
SER( 9 A-117 )
VAL( 9 A-116 )
GLU( 9 A-115 )
VAL( 9 A-114 )
LEU( 9 A-113 )
ASP( 9 A-112 )
ASP( 9 A-111 )
LYS( 9 A-110 )
ARG( 9 A-109 )
SER( 9 A-108 )
ARG( 9 A-107 )
TRP( 9 A-106 )
THR( 9 A-105 )
VAL( 9 A-104 )
GLU( 9 A-103 )
ALA( 9 A-102 )
PRO( 9 A-101 )
ALA( 9 A-100 )
PRO( 9 A -99 )
LEU( 9 A -98 )
GLY( 9 A -97 )
ALA( 9 A -96 )
VAL( 9 A -95 )
SER( 9 A -94 )
TRP( 9 A -93 )
GLU( 9 A -92 )
ALA( 9 A -91 )
GLU( 9 A -90 )
LEU( 9 A -89 )
THR( 9 A -88 )
ALA( 9 A -87 )
ASP( 9 A -86 )
GLU( 9 A -85 )
PRO( 9 A -84 )
GLY( 9 A -83 )
LYS( 9 A -82 )
ARG( 9 A -81 )
ILE( 9 A -80 )
ALA( 9 A -79 )
TRP( 9 A -78 )
ARG( 9 A -77 )
SER( 9 A -76 )
LEU( 9 A -75 )
PRO( 9 A -74 )
GLY( 9 A -73 )
ALA( 9 A -72 )
ARG( 9 A -71 )
ILE( 9 A -70 )
GLU( 9 A -69 )
ASN( 9 A -68 )
SER( 9 A -67 )
GLY( 9 A -66 )
GLU( 9 A -65 )
VAL( 9 A -64 )
LEU( 9 A -63 )
PHE( 9 A -62 )
ARG( 9 A -61 )
PRO( 9 A -60 )
ALA( 9 A -59 )
PRO( 9 A -58 )
GLY( 9 A -57 )
ALA( 9 A -56 )
ARG( 9 A -55 )
GLY( 9 A -54 )
THR( 9 A -53 )
GLU( 9 A -52 )
VAL( 9 A -51 )
VAL( 9 A -50 )
VAL( 9 A -49 )
ARG( 9 A -48 )
LEU( 9 A -47 )
THR( 9 A -46 )
TYR( 9 A -45 )
ARG( 9 A -44 )
PRO( 9 A -43 )
PRO( 9 A -42 )
GLY( 9 A -41 )
GLY( 9 A -40 )
SER( 9 A -39 )
ALA( 9 A -38 )
GLY( 9 A -37 )
ALA( 9 A -36 )
VAL( 9 A -35 )
ILE( 9 A -34 )
ALA( 9 A -33 )
ARG( 9 A -32 )
MET( 9 A -31 )
PHE( 9 A -30 )
ASN( 9 A -29 )
GLN( 9 A -28 )
GLU( 9 A -27 )
PRO( 9 A -26 )
SER( 9 A -25 )
GLN( 9 A -24 )
GLN( 9 A -23 )
LEU( 9 A -22 )
ARG( 9 A -21 )
ASP( 9 A -20 )
ASP( 9 A -19 )
LEU( 9 A -18 )
MET( 9 A -17 )
ARG( 9 A -16 )
PHE( 9 A -15 )
LYS( 9 A -14 )
ARG( 9 A -13 )
GLU( 9 A -12 )
GLN( 9 A -11 )
GLU( 9 A -10 )
LEU( 9 A -9 )
GLY( 9 A -8 )
LEU( 9 A -7 )
GLU( 9 A -6 )
HIS( 9 A -5 )
HIS( 9 A -4 )
HIS( 9 A -3 )
HIS( 9 A -2 )
HIS( 9 A -1 )
HIS( 9 A 0 )
MET( 10 A-309 )
GLY( 10 A-308 )
GLU( 10 A-307 )
THR( 10 A-306 )
VAL( 10 A-305 )
VAL( 10 A-304 )
ARG( 10 A-303 )
ASP( 10 A-302 )
ALA( 10 A-301 )
VAL( 10 A-300 )
THR( 10 A-299 )
ILE( 10 A-298 )
GLY( 10 A-297 )
LYS( 10 A-296 )
PRO( 10 A-295 )
ALA( 10 A-294 )
GLU( 10 A-293 )
GLN( 10 A-292 )
LEU( 10 A-291 )
TYR( 10 A-290 )
ALA( 10 A-289 )
VAL( 10 A-288 )
TRP( 10 A-287 )
ARG( 10 A-286 )
ASP( 10 A-285 )
LEU( 10 A-284 )
PRO( 10 A-283 )
GLY( 10 A-282 )
LEU( 10 A-281 )
PRO( 10 A-280 )
LEU( 10 A-279 )
LEU( 10 A-278 )
MET( 10 A-277 )
THR( 10 A-276 )
HIS( 10 A-275 )
LEU( 10 A-274 )
ARG( 10 A-273 )
SER( 10 A-272 )
VAL( 10 A-271 )
GLU( 10 A-270 )
VAL( 10 A-269 )
LEU( 10 A-268 )
ASP( 10 A-267 )
ASP( 10 A-266 )
LYS( 10 A-265 )
ARG( 10 A-264 )
SER( 10 A-263 )
ARG( 10 A-262 )
TRP( 10 A-261 )
THR( 10 A-260 )
VAL( 10 A-259 )
GLU( 10 A-258 )
ALA( 10 A-257 )
PRO( 10 A-256 )
ALA( 10 A-255 )
PRO( 10 A-254 )
LEU( 10 A-253 )
GLY( 10 A-252 )
ALA( 10 A-251 )
VAL( 10 A-250 )
SER( 10 A-249 )
TRP( 10 A-248 )
GLU( 10 A-247 )
ALA( 10 A-246 )
GLU( 10 A-245 )
LEU( 10 A-244 )
THR( 10 A-243 )
ALA( 10 A-242 )
ASP( 10 A-241 )
GLU( 10 A-240 )
PRO( 10 A-239 )
GLY( 10 A-238 )
LYS( 10 A-237 )
ARG( 10 A-236 )
ILE( 10 A-235 )
ALA( 10 A-234 )
TRP( 10 A-233 )
ARG( 10 A-232 )
SER( 10 A-231 )
LEU( 10 A-230 )
PRO( 10 A-229 )
GLY( 10 A-228 )
ALA( 10 A-227 )
ARG( 10 A-226 )
ILE( 10 A-225 )
GLU( 10 A-224 )
ASN( 10 A-223 )
SER( 10 A-222 )
GLY( 10 A-221 )
GLU( 10 A-220 )
VAL( 10 A-219 )
LEU( 10 A-218 )
PHE( 10 A-217 )
ARG( 10 A-216 )
PRO( 10 A-215 )
ALA( 10 A-214 )
PRO( 10 A-213 )
GLY( 10 A-212 )
ALA( 10 A-211 )
ARG( 10 A-210 )
GLY( 10 A-209 )
THR( 10 A-208 )
GLU( 10 A-207 )
VAL( 10 A-206 )
VAL( 10 A-205 )
VAL( 10 A-204 )
ARG( 10 A-203 )
LEU( 10 A-202 )
THR( 10 A-201 )
TYR( 10 A-200 )
ARG( 10 A-199 )
PRO( 10 A-198 )
PRO( 10 A-197 )
GLY( 10 A-196 )
GLY( 10 A-195 )
SER( 10 A-194 )
ALA( 10 A-193 )
GLY( 10 A-192 )
ALA( 10 A-191 )
VAL( 10 A-190 )
ILE( 10 A-189 )
ALA( 10 A-188 )
ARG( 10 A-187 )
MET( 10 A-186 )
PHE( 10 A-185 )
ASN( 10 A-184 )
GLN( 10 A-183 )
GLU( 10 A-182 )
PRO( 10 A-181 )
SER( 10 A-180 )
GLN( 10 A-179 )
GLN( 10 A-178 )
LEU( 10 A-177 )
ARG( 10 A-176 )
ASP( 10 A-175 )
ASP( 10 A-174 )
LEU( 10 A-173 )
MET( 10 A-172 )
ARG( 10 A-171 )
PHE( 10 A-170 )
LYS( 10 A-169 )
ARG( 10 A-168 )
GLU( 10 A-167 )
GLN( 10 A-166 )
GLU( 10 A-165 )
LEU( 10 A-164 )
GLY( 10 A-163 )
LEU( 10 A-162 )
GLU( 10 A-161 )
HIS( 10 A-160 )
HIS( 10 A-159 )
HIS( 10 A-158 )
HIS( 10 A-157 )
HIS( 10 A-156 )
HIS( 10 A-155 )
MET( 10 A-154 )
GLY( 10 A-153 )
GLU( 10 A-152 )
THR( 10 A-151 )
VAL( 10 A-150 )
VAL( 10 A-149 )
ARG( 10 A-148 )
ASP( 10 A-147 )
ALA( 10 A-146 )
VAL( 10 A-145 )
THR( 10 A-144 )
ILE( 10 A-143 )
GLY( 10 A-142 )
LYS( 10 A-141 )
PRO( 10 A-140 )
ALA( 10 A-139 )
GLU( 10 A-138 )
GLN( 10 A-137 )
LEU( 10 A-136 )
TYR( 10 A-135 )
ALA( 10 A-134 )
VAL( 10 A-133 )
TRP( 10 A-132 )
ARG( 10 A-131 )
ASP( 10 A-130 )
LEU( 10 A-129 )
PRO( 10 A-128 )
GLY( 10 A-127 )
LEU( 10 A-126 )
PRO( 10 A-125 )
LEU( 10 A-124 )
LEU( 10 A-123 )
MET( 10 A-122 )
THR( 10 A-121 )
HIS( 10 A-120 )
LEU( 10 A-119 )
ARG( 10 A-118 )
SER( 10 A-117 )
VAL( 10 A-116 )
GLU( 10 A-115 )
VAL( 10 A-114 )
LEU( 10 A-113 )
ASP( 10 A-112 )
ASP( 10 A-111 )
LYS( 10 A-110 )
ARG( 10 A-109 )
SER( 10 A-108 )
ARG( 10 A-107 )
TRP( 10 A-106 )
THR( 10 A-105 )
VAL( 10 A-104 )
GLU( 10 A-103 )
ALA( 10 A-102 )
PRO( 10 A-101 )
ALA( 10 A-100 )
PRO( 10 A -99 )
LEU( 10 A -98 )
GLY( 10 A -97 )
ALA( 10 A -96 )
VAL( 10 A -95 )
SER( 10 A -94 )
TRP( 10 A -93 )
GLU( 10 A -92 )
ALA( 10 A -91 )
GLU( 10 A -90 )
LEU( 10 A -89 )
THR( 10 A -88 )
ALA( 10 A -87 )
ASP( 10 A -86 )
GLU( 10 A -85 )
PRO( 10 A -84 )
GLY( 10 A -83 )
LYS( 10 A -82 )
ARG( 10 A -81 )
ILE( 10 A -80 )
ALA( 10 A -79 )
TRP( 10 A -78 )
ARG( 10 A -77 )
SER( 10 A -76 )
LEU( 10 A -75 )
PRO( 10 A -74 )
GLY( 10 A -73 )
ALA( 10 A -72 )
ARG( 10 A -71 )
ILE( 10 A -70 )
GLU( 10 A -69 )
ASN( 10 A -68 )
SER( 10 A -67 )
GLY( 10 A -66 )
GLU( 10 A -65 )
VAL( 10 A -64 )
LEU( 10 A -63 )
PHE( 10 A -62 )
ARG( 10 A -61 )
PRO( 10 A -60 )
ALA( 10 A -59 )
PRO( 10 A -58 )
GLY( 10 A -57 )
ALA( 10 A -56 )
ARG( 10 A -55 )
GLY( 10 A -54 )
THR( 10 A -53 )
GLU( 10 A -52 )
VAL( 10 A -51 )
VAL( 10 A -50 )
VAL( 10 A -49 )
ARG( 10 A -48 )
LEU( 10 A -47 )
THR( 10 A -46 )
TYR( 10 A -45 )
ARG( 10 A -44 )
PRO( 10 A -43 )
PRO( 10 A -42 )
GLY( 10 A -41 )
GLY( 10 A -40 )
SER( 10 A -39 )
ALA( 10 A -38 )
GLY( 10 A -37 )
ALA( 10 A -36 )
VAL( 10 A -35 )
ILE( 10 A -34 )
ALA( 10 A -33 )
ARG( 10 A -32 )
MET( 10 A -31 )
PHE( 10 A -30 )
ASN( 10 A -29 )
GLN( 10 A -28 )
GLU( 10 A -27 )
PRO( 10 A -26 )
SER( 10 A -25 )
GLN( 10 A -24 )
GLN( 10 A -23 )
LEU( 10 A -22 )
ARG( 10 A -21 )
ASP( 10 A -20 )
ASP( 10 A -19 )
LEU( 10 A -18 )
MET( 10 A -17 )
ARG( 10 A -16 )
PHE( 10 A -15 )
LYS( 10 A -14 )
ARG( 10 A -13 )
GLU( 10 A -12 )
GLN( 10 A -11 )
GLU( 10 A -10 )
LEU( 10 A -9 )
GLY( 10 A -8 )
LEU( 10 A -7 )
GLU( 10 A -6 )
HIS( 10 A -5 )
HIS( 10 A -4 )
HIS( 10 A -3 )
HIS( 10 A -2 )
HIS( 10 A -1 )
HIS( 10 A 0 )
MET( 11 A-309 )
GLY( 11 A-308 )
GLU( 11 A-307 )
THR( 11 A-306 )
VAL( 11 A-305 )
VAL( 11 A-304 )
ARG( 11 A-303 )
ASP( 11 A-302 )
ALA( 11 A-301 )
VAL( 11 A-300 )
THR( 11 A-299 )
ILE( 11 A-298 )
GLY( 11 A-297 )
LYS( 11 A-296 )
PRO( 11 A-295 )
ALA( 11 A-294 )
GLU( 11 A-293 )
GLN( 11 A-292 )
LEU( 11 A-291 )
TYR( 11 A-290 )
ALA( 11 A-289 )
VAL( 11 A-288 )
TRP( 11 A-287 )
ARG( 11 A-286 )
ASP( 11 A-285 )
LEU( 11 A-284 )
PRO( 11 A-283 )
GLY( 11 A-282 )
LEU( 11 A-281 )
PRO( 11 A-280 )
LEU( 11 A-279 )
LEU( 11 A-278 )
MET( 11 A-277 )
THR( 11 A-276 )
HIS( 11 A-275 )
LEU( 11 A-274 )
ARG( 11 A-273 )
SER( 11 A-272 )
VAL( 11 A-271 )
GLU( 11 A-270 )
VAL( 11 A-269 )
LEU( 11 A-268 )
ASP( 11 A-267 )
ASP( 11 A-266 )
LYS( 11 A-265 )
ARG( 11 A-264 )
SER( 11 A-263 )
ARG( 11 A-262 )
TRP( 11 A-261 )
THR( 11 A-260 )
VAL( 11 A-259 )
GLU( 11 A-258 )
ALA( 11 A-257 )
PRO( 11 A-256 )
ALA( 11 A-255 )
PRO( 11 A-254 )
LEU( 11 A-253 )
GLY( 11 A-252 )
ALA( 11 A-251 )
VAL( 11 A-250 )
SER( 11 A-249 )
TRP( 11 A-248 )
GLU( 11 A-247 )
ALA( 11 A-246 )
GLU( 11 A-245 )
LEU( 11 A-244 )
THR( 11 A-243 )
ALA( 11 A-242 )
ASP( 11 A-241 )
GLU( 11 A-240 )
PRO( 11 A-239 )
GLY( 11 A-238 )
LYS( 11 A-237 )
ARG( 11 A-236 )
ILE( 11 A-235 )
ALA( 11 A-234 )
TRP( 11 A-233 )
ARG( 11 A-232 )
SER( 11 A-231 )
LEU( 11 A-230 )
PRO( 11 A-229 )
GLY( 11 A-228 )
ALA( 11 A-227 )
ARG( 11 A-226 )
ILE( 11 A-225 )
GLU( 11 A-224 )
ASN( 11 A-223 )
SER( 11 A-222 )
GLY( 11 A-221 )
GLU( 11 A-220 )
VAL( 11 A-219 )
LEU( 11 A-218 )
PHE( 11 A-217 )
ARG( 11 A-216 )
PRO( 11 A-215 )
ALA( 11 A-214 )
PRO( 11 A-213 )
GLY( 11 A-212 )
ALA( 11 A-211 )
ARG( 11 A-210 )
GLY( 11 A-209 )
THR( 11 A-208 )
GLU( 11 A-207 )
VAL( 11 A-206 )
VAL( 11 A-205 )
VAL( 11 A-204 )
ARG( 11 A-203 )
LEU( 11 A-202 )
THR( 11 A-201 )
TYR( 11 A-200 )
ARG( 11 A-199 )
PRO( 11 A-198 )
PRO( 11 A-197 )
GLY( 11 A-196 )
GLY( 11 A-195 )
SER( 11 A-194 )
ALA( 11 A-193 )
GLY( 11 A-192 )
ALA( 11 A-191 )
VAL( 11 A-190 )
ILE( 11 A-189 )
ALA( 11 A-188 )
ARG( 11 A-187 )
MET( 11 A-186 )
PHE( 11 A-185 )
ASN( 11 A-184 )
GLN( 11 A-183 )
GLU( 11 A-182 )
PRO( 11 A-181 )
SER( 11 A-180 )
GLN( 11 A-179 )
GLN( 11 A-178 )
LEU( 11 A-177 )
ARG( 11 A-176 )
ASP( 11 A-175 )
ASP( 11 A-174 )
LEU( 11 A-173 )
MET( 11 A-172 )
ARG( 11 A-171 )
PHE( 11 A-170 )
LYS( 11 A-169 )
ARG( 11 A-168 )
GLU( 11 A-167 )
GLN( 11 A-166 )
GLU( 11 A-165 )
LEU( 11 A-164 )
GLY( 11 A-163 )
LEU( 11 A-162 )
GLU( 11 A-161 )
HIS( 11 A-160 )
HIS( 11 A-159 )
HIS( 11 A-158 )
HIS( 11 A-157 )
HIS( 11 A-156 )
HIS( 11 A-155 )
MET( 11 A-154 )
GLY( 11 A-153 )
GLU( 11 A-152 )
THR( 11 A-151 )
VAL( 11 A-150 )
VAL( 11 A-149 )
ARG( 11 A-148 )
ASP( 11 A-147 )
ALA( 11 A-146 )
VAL( 11 A-145 )
THR( 11 A-144 )
ILE( 11 A-143 )
GLY( 11 A-142 )
LYS( 11 A-141 )
PRO( 11 A-140 )
ALA( 11 A-139 )
GLU( 11 A-138 )
GLN( 11 A-137 )
LEU( 11 A-136 )
TYR( 11 A-135 )
ALA( 11 A-134 )
VAL( 11 A-133 )
TRP( 11 A-132 )
ARG( 11 A-131 )
ASP( 11 A-130 )
LEU( 11 A-129 )
PRO( 11 A-128 )
GLY( 11 A-127 )
LEU( 11 A-126 )
PRO( 11 A-125 )
LEU( 11 A-124 )
LEU( 11 A-123 )
MET( 11 A-122 )
THR( 11 A-121 )
HIS( 11 A-120 )
LEU( 11 A-119 )
ARG( 11 A-118 )
SER( 11 A-117 )
VAL( 11 A-116 )
GLU( 11 A-115 )
VAL( 11 A-114 )
LEU( 11 A-113 )
ASP( 11 A-112 )
ASP( 11 A-111 )
LYS( 11 A-110 )
ARG( 11 A-109 )
SER( 11 A-108 )
ARG( 11 A-107 )
TRP( 11 A-106 )
THR( 11 A-105 )
VAL( 11 A-104 )
GLU( 11 A-103 )
ALA( 11 A-102 )
PRO( 11 A-101 )
ALA( 11 A-100 )
PRO( 11 A -99 )
LEU( 11 A -98 )
GLY( 11 A -97 )
ALA( 11 A -96 )
VAL( 11 A -95 )
SER( 11 A -94 )
TRP( 11 A -93 )
GLU( 11 A -92 )
ALA( 11 A -91 )
GLU( 11 A -90 )
LEU( 11 A -89 )
THR( 11 A -88 )
ALA( 11 A -87 )
ASP( 11 A -86 )
GLU( 11 A -85 )
PRO( 11 A -84 )
GLY( 11 A -83 )
LYS( 11 A -82 )
ARG( 11 A -81 )
ILE( 11 A -80 )
ALA( 11 A -79 )
TRP( 11 A -78 )
ARG( 11 A -77 )
SER( 11 A -76 )
LEU( 11 A -75 )
PRO( 11 A -74 )
GLY( 11 A -73 )
ALA( 11 A -72 )
ARG( 11 A -71 )
ILE( 11 A -70 )
GLU( 11 A -69 )
ASN( 11 A -68 )
SER( 11 A -67 )
GLY( 11 A -66 )
GLU( 11 A -65 )
VAL( 11 A -64 )
LEU( 11 A -63 )
PHE( 11 A -62 )
ARG( 11 A -61 )
PRO( 11 A -60 )
ALA( 11 A -59 )
PRO( 11 A -58 )
GLY( 11 A -57 )
ALA( 11 A -56 )
ARG( 11 A -55 )
GLY( 11 A -54 )
THR( 11 A -53 )
GLU( 11 A -52 )
VAL( 11 A -51 )
VAL( 11 A -50 )
VAL( 11 A -49 )
ARG( 11 A -48 )
LEU( 11 A -47 )
THR( 11 A -46 )
TYR( 11 A -45 )
ARG( 11 A -44 )
PRO( 11 A -43 )
PRO( 11 A -42 )
GLY( 11 A -41 )
GLY( 11 A -40 )
SER( 11 A -39 )
ALA( 11 A -38 )
GLY( 11 A -37 )
ALA( 11 A -36 )
VAL( 11 A -35 )
ILE( 11 A -34 )
ALA( 11 A -33 )
ARG( 11 A -32 )
MET( 11 A -31 )
PHE( 11 A -30 )
ASN( 11 A -29 )
GLN( 11 A -28 )
GLU( 11 A -27 )
PRO( 11 A -26 )
SER( 11 A -25 )
GLN( 11 A -24 )
GLN( 11 A -23 )
LEU( 11 A -22 )
ARG( 11 A -21 )
ASP( 11 A -20 )
ASP( 11 A -19 )
LEU( 11 A -18 )
MET( 11 A -17 )
ARG( 11 A -16 )
PHE( 11 A -15 )
LYS( 11 A -14 )
ARG( 11 A -13 )
GLU( 11 A -12 )
GLN( 11 A -11 )
GLU( 11 A -10 )
LEU( 11 A -9 )
GLY( 11 A -8 )
LEU( 11 A -7 )
GLU( 11 A -6 )
HIS( 11 A -5 )
HIS( 11 A -4 )
HIS( 11 A -3 )
HIS( 11 A -2 )
HIS( 11 A -1 )
HIS( 11 A 0 )
MET( 12 A-309 )
GLY( 12 A-308 )
GLU( 12 A-307 )
THR( 12 A-306 )
VAL( 12 A-305 )
VAL( 12 A-304 )
ARG( 12 A-303 )
ASP( 12 A-302 )
ALA( 12 A-301 )
VAL( 12 A-300 )
THR( 12 A-299 )
ILE( 12 A-298 )
GLY( 12 A-297 )
LYS( 12 A-296 )
PRO( 12 A-295 )
ALA( 12 A-294 )
GLU( 12 A-293 )
GLN( 12 A-292 )
LEU( 12 A-291 )
TYR( 12 A-290 )
ALA( 12 A-289 )
VAL( 12 A-288 )
TRP( 12 A-287 )
ARG( 12 A-286 )
ASP( 12 A-285 )
LEU( 12 A-284 )
PRO( 12 A-283 )
GLY( 12 A-282 )
LEU( 12 A-281 )
PRO( 12 A-280 )
LEU( 12 A-279 )
LEU( 12 A-278 )
MET( 12 A-277 )
THR( 12 A-276 )
HIS( 12 A-275 )
LEU( 12 A-274 )
ARG( 12 A-273 )
SER( 12 A-272 )
VAL( 12 A-271 )
GLU( 12 A-270 )
VAL( 12 A-269 )
LEU( 12 A-268 )
ASP( 12 A-267 )
ASP( 12 A-266 )
LYS( 12 A-265 )
ARG( 12 A-264 )
SER( 12 A-263 )
ARG( 12 A-262 )
TRP( 12 A-261 )
THR( 12 A-260 )
VAL( 12 A-259 )
GLU( 12 A-258 )
ALA( 12 A-257 )
PRO( 12 A-256 )
ALA( 12 A-255 )
PRO( 12 A-254 )
LEU( 12 A-253 )
GLY( 12 A-252 )
ALA( 12 A-251 )
VAL( 12 A-250 )
SER( 12 A-249 )
TRP( 12 A-248 )
GLU( 12 A-247 )
ALA( 12 A-246 )
GLU( 12 A-245 )
LEU( 12 A-244 )
THR( 12 A-243 )
ALA( 12 A-242 )
ASP( 12 A-241 )
GLU( 12 A-240 )
PRO( 12 A-239 )
GLY( 12 A-238 )
LYS( 12 A-237 )
ARG( 12 A-236 )
ILE( 12 A-235 )
ALA( 12 A-234 )
TRP( 12 A-233 )
ARG( 12 A-232 )
SER( 12 A-231 )
LEU( 12 A-230 )
PRO( 12 A-229 )
GLY( 12 A-228 )
ALA( 12 A-227 )
ARG( 12 A-226 )
ILE( 12 A-225 )
GLU( 12 A-224 )
ASN( 12 A-223 )
SER( 12 A-222 )
GLY( 12 A-221 )
GLU( 12 A-220 )
VAL( 12 A-219 )
LEU( 12 A-218 )
PHE( 12 A-217 )
ARG( 12 A-216 )
PRO( 12 A-215 )
ALA( 12 A-214 )
PRO( 12 A-213 )
GLY( 12 A-212 )
ALA( 12 A-211 )
ARG( 12 A-210 )
GLY( 12 A-209 )
THR( 12 A-208 )
GLU( 12 A-207 )
VAL( 12 A-206 )
VAL( 12 A-205 )
VAL( 12 A-204 )
ARG( 12 A-203 )
LEU( 12 A-202 )
THR( 12 A-201 )
TYR( 12 A-200 )
ARG( 12 A-199 )
PRO( 12 A-198 )
PRO( 12 A-197 )
GLY( 12 A-196 )
GLY( 12 A-195 )
SER( 12 A-194 )
ALA( 12 A-193 )
GLY( 12 A-192 )
ALA( 12 A-191 )
VAL( 12 A-190 )
ILE( 12 A-189 )
ALA( 12 A-188 )
ARG( 12 A-187 )
MET( 12 A-186 )
PHE( 12 A-185 )
ASN( 12 A-184 )
GLN( 12 A-183 )
GLU( 12 A-182 )
PRO( 12 A-181 )
SER( 12 A-180 )
GLN( 12 A-179 )
GLN( 12 A-178 )
LEU( 12 A-177 )
ARG( 12 A-176 )
ASP( 12 A-175 )
ASP( 12 A-174 )
LEU( 12 A-173 )
MET( 12 A-172 )
ARG( 12 A-171 )
PHE( 12 A-170 )
LYS( 12 A-169 )
ARG( 12 A-168 )
GLU( 12 A-167 )
GLN( 12 A-166 )
GLU( 12 A-165 )
LEU( 12 A-164 )
GLY( 12 A-163 )
LEU( 12 A-162 )
GLU( 12 A-161 )
HIS( 12 A-160 )
HIS( 12 A-159 )
HIS( 12 A-158 )
HIS( 12 A-157 )
HIS( 12 A-156 )
HIS( 12 A-155 )
MET( 12 A-154 )
GLY( 12 A-153 )
GLU( 12 A-152 )
THR( 12 A-151 )
VAL( 12 A-150 )
VAL( 12 A-149 )
ARG( 12 A-148 )
ASP( 12 A-147 )
ALA( 12 A-146 )
VAL( 12 A-145 )
THR( 12 A-144 )
ILE( 12 A-143 )
GLY( 12 A-142 )
LYS( 12 A-141 )
PRO( 12 A-140 )
ALA( 12 A-139 )
GLU( 12 A-138 )
GLN( 12 A-137 )
LEU( 12 A-136 )
TYR( 12 A-135 )
ALA( 12 A-134 )
VAL( 12 A-133 )
TRP( 12 A-132 )
ARG( 12 A-131 )
ASP( 12 A-130 )
LEU( 12 A-129 )
PRO( 12 A-128 )
GLY( 12 A-127 )
LEU( 12 A-126 )
PRO( 12 A-125 )
LEU( 12 A-124 )
LEU( 12 A-123 )
MET( 12 A-122 )
THR( 12 A-121 )
HIS( 12 A-120 )
LEU( 12 A-119 )
ARG( 12 A-118 )
SER( 12 A-117 )
VAL( 12 A-116 )
GLU( 12 A-115 )
VAL( 12 A-114 )
LEU( 12 A-113 )
ASP( 12 A-112 )
ASP( 12 A-111 )
LYS( 12 A-110 )
ARG( 12 A-109 )
SER( 12 A-108 )
ARG( 12 A-107 )
TRP( 12 A-106 )
THR( 12 A-105 )
VAL( 12 A-104 )
GLU( 12 A-103 )
ALA( 12 A-102 )
PRO( 12 A-101 )
ALA( 12 A-100 )
PRO( 12 A -99 )
LEU( 12 A -98 )
GLY( 12 A -97 )
ALA( 12 A -96 )
VAL( 12 A -95 )
SER( 12 A -94 )
TRP( 12 A -93 )
GLU( 12 A -92 )
ALA( 12 A -91 )
GLU( 12 A -90 )
LEU( 12 A -89 )
THR( 12 A -88 )
ALA( 12 A -87 )
ASP( 12 A -86 )
GLU( 12 A -85 )
PRO( 12 A -84 )
GLY( 12 A -83 )
LYS( 12 A -82 )
ARG( 12 A -81 )
ILE( 12 A -80 )
ALA( 12 A -79 )
TRP( 12 A -78 )
ARG( 12 A -77 )
SER( 12 A -76 )
LEU( 12 A -75 )
PRO( 12 A -74 )
GLY( 12 A -73 )
ALA( 12 A -72 )
ARG( 12 A -71 )
ILE( 12 A -70 )
GLU( 12 A -69 )
ASN( 12 A -68 )
SER( 12 A -67 )
GLY( 12 A -66 )
GLU( 12 A -65 )
VAL( 12 A -64 )
LEU( 12 A -63 )
PHE( 12 A -62 )
ARG( 12 A -61 )
PRO( 12 A -60 )
ALA( 12 A -59 )
PRO( 12 A -58 )
GLY( 12 A -57 )
ALA( 12 A -56 )
ARG( 12 A -55 )
GLY( 12 A -54 )
THR( 12 A -53 )
GLU( 12 A -52 )
VAL( 12 A -51 )
VAL( 12 A -50 )
VAL( 12 A -49 )
ARG( 12 A -48 )
LEU( 12 A -47 )
THR( 12 A -46 )
TYR( 12 A -45 )
ARG( 12 A -44 )
PRO( 12 A -43 )
PRO( 12 A -42 )
GLY( 12 A -41 )
GLY( 12 A -40 )
SER( 12 A -39 )
ALA( 12 A -38 )
GLY( 12 A -37 )
ALA( 12 A -36 )
VAL( 12 A -35 )
ILE( 12 A -34 )
ALA( 12 A -33 )
ARG( 12 A -32 )
MET( 12 A -31 )
PHE( 12 A -30 )
ASN( 12 A -29 )
GLN( 12 A -28 )
GLU( 12 A -27 )
PRO( 12 A -26 )
SER( 12 A -25 )
GLN( 12 A -24 )
GLN( 12 A -23 )
LEU( 12 A -22 )
ARG( 12 A -21 )
ASP( 12 A -20 )
ASP( 12 A -19 )
LEU( 12 A -18 )
MET( 12 A -17 )
ARG( 12 A -16 )
PHE( 12 A -15 )
LYS( 12 A -14 )
ARG( 12 A -13 )
GLU( 12 A -12 )
GLN( 12 A -11 )
GLU( 12 A -10 )
LEU( 12 A -9 )
GLY( 12 A -8 )
LEU( 12 A -7 )
GLU( 12 A -6 )
HIS( 12 A -5 )
HIS( 12 A -4 )
HIS( 12 A -3 )
HIS( 12 A -2 )
HIS( 12 A -1 )
HIS( 12 A 0 )
MET( 13 A-309 )
GLY( 13 A-308 )
GLU( 13 A-307 )
THR( 13 A-306 )
VAL( 13 A-305 )
VAL( 13 A-304 )
ARG( 13 A-303 )
ASP( 13 A-302 )
ALA( 13 A-301 )
VAL( 13 A-300 )
THR( 13 A-299 )
ILE( 13 A-298 )
GLY( 13 A-297 )
LYS( 13 A-296 )
PRO( 13 A-295 )
ALA( 13 A-294 )
GLU( 13 A-293 )
GLN( 13 A-292 )
LEU( 13 A-291 )
TYR( 13 A-290 )
ALA( 13 A-289 )
VAL( 13 A-288 )
TRP( 13 A-287 )
ARG( 13 A-286 )
ASP( 13 A-285 )
LEU( 13 A-284 )
PRO( 13 A-283 )
GLY( 13 A-282 )
LEU( 13 A-281 )
PRO( 13 A-280 )
LEU( 13 A-279 )
LEU( 13 A-278 )
MET( 13 A-277 )
THR( 13 A-276 )
HIS( 13 A-275 )
LEU( 13 A-274 )
ARG( 13 A-273 )
SER( 13 A-272 )
VAL( 13 A-271 )
GLU( 13 A-270 )
VAL( 13 A-269 )
LEU( 13 A-268 )
ASP( 13 A-267 )
ASP( 13 A-266 )
LYS( 13 A-265 )
ARG( 13 A-264 )
SER( 13 A-263 )
ARG( 13 A-262 )
TRP( 13 A-261 )
THR( 13 A-260 )
VAL( 13 A-259 )
GLU( 13 A-258 )
ALA( 13 A-257 )
PRO( 13 A-256 )
ALA( 13 A-255 )
PRO( 13 A-254 )
LEU( 13 A-253 )
GLY( 13 A-252 )
ALA( 13 A-251 )
VAL( 13 A-250 )
SER( 13 A-249 )
TRP( 13 A-248 )
GLU( 13 A-247 )
ALA( 13 A-246 )
GLU( 13 A-245 )
LEU( 13 A-244 )
THR( 13 A-243 )
ALA( 13 A-242 )
ASP( 13 A-241 )
GLU( 13 A-240 )
PRO( 13 A-239 )
GLY( 13 A-238 )
LYS( 13 A-237 )
ARG( 13 A-236 )
ILE( 13 A-235 )
ALA( 13 A-234 )
TRP( 13 A-233 )
ARG( 13 A-232 )
SER( 13 A-231 )
LEU( 13 A-230 )
PRO( 13 A-229 )
GLY( 13 A-228 )
ALA( 13 A-227 )
ARG( 13 A-226 )
ILE( 13 A-225 )
GLU( 13 A-224 )
ASN( 13 A-223 )
SER( 13 A-222 )
GLY( 13 A-221 )
GLU( 13 A-220 )
VAL( 13 A-219 )
LEU( 13 A-218 )
PHE( 13 A-217 )
ARG( 13 A-216 )
PRO( 13 A-215 )
ALA( 13 A-214 )
PRO( 13 A-213 )
GLY( 13 A-212 )
ALA( 13 A-211 )
ARG( 13 A-210 )
GLY( 13 A-209 )
THR( 13 A-208 )
GLU( 13 A-207 )
VAL( 13 A-206 )
VAL( 13 A-205 )
VAL( 13 A-204 )
ARG( 13 A-203 )
LEU( 13 A-202 )
THR( 13 A-201 )
TYR( 13 A-200 )
ARG( 13 A-199 )
PRO( 13 A-198 )
PRO( 13 A-197 )
GLY( 13 A-196 )
GLY( 13 A-195 )
SER( 13 A-194 )
ALA( 13 A-193 )
GLY( 13 A-192 )
ALA( 13 A-191 )
VAL( 13 A-190 )
ILE( 13 A-189 )
ALA( 13 A-188 )
ARG( 13 A-187 )
MET( 13 A-186 )
PHE( 13 A-185 )
ASN( 13 A-184 )
GLN( 13 A-183 )
GLU( 13 A-182 )
PRO( 13 A-181 )
SER( 13 A-180 )
GLN( 13 A-179 )
GLN( 13 A-178 )
LEU( 13 A-177 )
ARG( 13 A-176 )
ASP( 13 A-175 )
ASP( 13 A-174 )
LEU( 13 A-173 )
MET( 13 A-172 )
ARG( 13 A-171 )
PHE( 13 A-170 )
LYS( 13 A-169 )
ARG( 13 A-168 )
GLU( 13 A-167 )
GLN( 13 A-166 )
GLU( 13 A-165 )
LEU( 13 A-164 )
GLY( 13 A-163 )
LEU( 13 A-162 )
GLU( 13 A-161 )
HIS( 13 A-160 )
HIS( 13 A-159 )
HIS( 13 A-158 )
HIS( 13 A-157 )
HIS( 13 A-156 )
HIS( 13 A-155 )
MET( 13 A-154 )
GLY( 13 A-153 )
GLU( 13 A-152 )
THR( 13 A-151 )
VAL( 13 A-150 )
VAL( 13 A-149 )
ARG( 13 A-148 )
ASP( 13 A-147 )
ALA( 13 A-146 )
VAL( 13 A-145 )
THR( 13 A-144 )
ILE( 13 A-143 )
GLY( 13 A-142 )
LYS( 13 A-141 )
PRO( 13 A-140 )
ALA( 13 A-139 )
GLU( 13 A-138 )
GLN( 13 A-137 )
LEU( 13 A-136 )
TYR( 13 A-135 )
ALA( 13 A-134 )
VAL( 13 A-133 )
TRP( 13 A-132 )
ARG( 13 A-131 )
ASP( 13 A-130 )
LEU( 13 A-129 )
PRO( 13 A-128 )
GLY( 13 A-127 )
LEU( 13 A-126 )
PRO( 13 A-125 )
LEU( 13 A-124 )
LEU( 13 A-123 )
MET( 13 A-122 )
THR( 13 A-121 )
HIS( 13 A-120 )
LEU( 13 A-119 )
ARG( 13 A-118 )
SER( 13 A-117 )
VAL( 13 A-116 )
GLU( 13 A-115 )
VAL( 13 A-114 )
LEU( 13 A-113 )
ASP( 13 A-112 )
ASP( 13 A-111 )
LYS( 13 A-110 )
ARG( 13 A-109 )
SER( 13 A-108 )
ARG( 13 A-107 )
TRP( 13 A-106 )
THR( 13 A-105 )
VAL( 13 A-104 )
GLU( 13 A-103 )
ALA( 13 A-102 )
PRO( 13 A-101 )
ALA( 13 A-100 )
PRO( 13 A -99 )
LEU( 13 A -98 )
GLY( 13 A -97 )
ALA( 13 A -96 )
VAL( 13 A -95 )
SER( 13 A -94 )
TRP( 13 A -93 )
GLU( 13 A -92 )
ALA( 13 A -91 )
GLU( 13 A -90 )
LEU( 13 A -89 )
THR( 13 A -88 )
ALA( 13 A -87 )
ASP( 13 A -86 )
GLU( 13 A -85 )
PRO( 13 A -84 )
GLY( 13 A -83 )
LYS( 13 A -82 )
ARG( 13 A -81 )
ILE( 13 A -80 )
ALA( 13 A -79 )
TRP( 13 A -78 )
ARG( 13 A -77 )
SER( 13 A -76 )
LEU( 13 A -75 )
PRO( 13 A -74 )
GLY( 13 A -73 )
ALA( 13 A -72 )
ARG( 13 A -71 )
ILE( 13 A -70 )
GLU( 13 A -69 )
ASN( 13 A -68 )
SER( 13 A -67 )
GLY( 13 A -66 )
GLU( 13 A -65 )
VAL( 13 A -64 )
LEU( 13 A -63 )
PHE( 13 A -62 )
ARG( 13 A -61 )
PRO( 13 A -60 )
ALA( 13 A -59 )
PRO( 13 A -58 )
GLY( 13 A -57 )
ALA( 13 A -56 )
ARG( 13 A -55 )
GLY( 13 A -54 )
THR( 13 A -53 )
GLU( 13 A -52 )
VAL( 13 A -51 )
VAL( 13 A -50 )
VAL( 13 A -49 )
ARG( 13 A -48 )
LEU( 13 A -47 )
THR( 13 A -46 )
TYR( 13 A -45 )
ARG( 13 A -44 )
PRO( 13 A -43 )
PRO( 13 A -42 )
GLY( 13 A -41 )
GLY( 13 A -40 )
SER( 13 A -39 )
ALA( 13 A -38 )
GLY( 13 A -37 )
ALA( 13 A -36 )
VAL( 13 A -35 )
ILE( 13 A -34 )
ALA( 13 A -33 )
ARG( 13 A -32 )
MET( 13 A -31 )
PHE( 13 A -30 )
ASN( 13 A -29 )
GLN( 13 A -28 )
GLU( 13 A -27 )
PRO( 13 A -26 )
SER( 13 A -25 )
GLN( 13 A -24 )
GLN( 13 A -23 )
LEU( 13 A -22 )
ARG( 13 A -21 )
ASP( 13 A -20 )
ASP( 13 A -19 )
LEU( 13 A -18 )
MET( 13 A -17 )
ARG( 13 A -16 )
PHE( 13 A -15 )
LYS( 13 A -14 )
ARG( 13 A -13 )
GLU( 13 A -12 )
GLN( 13 A -11 )
GLU( 13 A -10 )
LEU( 13 A -9 )
GLY( 13 A -8 )
LEU( 13 A -7 )
GLU( 13 A -6 )
HIS( 13 A -5 )
HIS( 13 A -4 )
HIS( 13 A -3 )
HIS( 13 A -2 )
HIS( 13 A -1 )
HIS( 13 A 0 )
MET( 14 A-309 )
GLY( 14 A-308 )
GLU( 14 A-307 )
THR( 14 A-306 )
VAL( 14 A-305 )
VAL( 14 A-304 )
ARG( 14 A-303 )
ASP( 14 A-302 )
ALA( 14 A-301 )
VAL( 14 A-300 )
THR( 14 A-299 )
ILE( 14 A-298 )
GLY( 14 A-297 )
LYS( 14 A-296 )
PRO( 14 A-295 )
ALA( 14 A-294 )
GLU( 14 A-293 )
GLN( 14 A-292 )
LEU( 14 A-291 )
TYR( 14 A-290 )
ALA( 14 A-289 )
VAL( 14 A-288 )
TRP( 14 A-287 )
ARG( 14 A-286 )
ASP( 14 A-285 )
LEU( 14 A-284 )
PRO( 14 A-283 )
GLY( 14 A-282 )
LEU( 14 A-281 )
PRO( 14 A-280 )
LEU( 14 A-279 )
LEU( 14 A-278 )
MET( 14 A-277 )
THR( 14 A-276 )
HIS( 14 A-275 )
LEU( 14 A-274 )
ARG( 14 A-273 )
SER( 14 A-272 )
VAL( 14 A-271 )
GLU( 14 A-270 )
VAL( 14 A-269 )
LEU( 14 A-268 )
ASP( 14 A-267 )
ASP( 14 A-266 )
LYS( 14 A-265 )
ARG( 14 A-264 )
SER( 14 A-263 )
ARG( 14 A-262 )
TRP( 14 A-261 )
THR( 14 A-260 )
VAL( 14 A-259 )
GLU( 14 A-258 )
ALA( 14 A-257 )
PRO( 14 A-256 )
ALA( 14 A-255 )
PRO( 14 A-254 )
LEU( 14 A-253 )
GLY( 14 A-252 )
ALA( 14 A-251 )
VAL( 14 A-250 )
SER( 14 A-249 )
TRP( 14 A-248 )
GLU( 14 A-247 )
ALA( 14 A-246 )
GLU( 14 A-245 )
LEU( 14 A-244 )
THR( 14 A-243 )
ALA( 14 A-242 )
ASP( 14 A-241 )
GLU( 14 A-240 )
PRO( 14 A-239 )
GLY( 14 A-238 )
LYS( 14 A-237 )
ARG( 14 A-236 )
ILE( 14 A-235 )
ALA( 14 A-234 )
TRP( 14 A-233 )
ARG( 14 A-232 )
SER( 14 A-231 )
LEU( 14 A-230 )
PRO( 14 A-229 )
GLY( 14 A-228 )
ALA( 14 A-227 )
ARG( 14 A-226 )
ILE( 14 A-225 )
GLU( 14 A-224 )
ASN( 14 A-223 )
SER( 14 A-222 )
GLY( 14 A-221 )
GLU( 14 A-220 )
VAL( 14 A-219 )
LEU( 14 A-218 )
PHE( 14 A-217 )
ARG( 14 A-216 )
PRO( 14 A-215 )
ALA( 14 A-214 )
PRO( 14 A-213 )
GLY( 14 A-212 )
ALA( 14 A-211 )
ARG( 14 A-210 )
GLY( 14 A-209 )
THR( 14 A-208 )
GLU( 14 A-207 )
VAL( 14 A-206 )
VAL( 14 A-205 )
VAL( 14 A-204 )
ARG( 14 A-203 )
LEU( 14 A-202 )
THR( 14 A-201 )
TYR( 14 A-200 )
ARG( 14 A-199 )
PRO( 14 A-198 )
PRO( 14 A-197 )
GLY( 14 A-196 )
GLY( 14 A-195 )
SER( 14 A-194 )
ALA( 14 A-193 )
GLY( 14 A-192 )
ALA( 14 A-191 )
VAL( 14 A-190 )
ILE( 14 A-189 )
ALA( 14 A-188 )
ARG( 14 A-187 )
MET( 14 A-186 )
PHE( 14 A-185 )
ASN( 14 A-184 )
GLN( 14 A-183 )
GLU( 14 A-182 )
PRO( 14 A-181 )
SER( 14 A-180 )
GLN( 14 A-179 )
GLN( 14 A-178 )
LEU( 14 A-177 )
ARG( 14 A-176 )
ASP( 14 A-175 )
ASP( 14 A-174 )
LEU( 14 A-173 )
MET( 14 A-172 )
ARG( 14 A-171 )
PHE( 14 A-170 )
LYS( 14 A-169 )
ARG( 14 A-168 )
GLU( 14 A-167 )
GLN( 14 A-166 )
GLU( 14 A-165 )
LEU( 14 A-164 )
GLY( 14 A-163 )
LEU( 14 A-162 )
GLU( 14 A-161 )
HIS( 14 A-160 )
HIS( 14 A-159 )
HIS( 14 A-158 )
HIS( 14 A-157 )
HIS( 14 A-156 )
HIS( 14 A-155 )
MET( 14 A-154 )
GLY( 14 A-153 )
GLU( 14 A-152 )
THR( 14 A-151 )
VAL( 14 A-150 )
VAL( 14 A-149 )
ARG( 14 A-148 )
ASP( 14 A-147 )
ALA( 14 A-146 )
VAL( 14 A-145 )
THR( 14 A-144 )
ILE( 14 A-143 )
GLY( 14 A-142 )
LYS( 14 A-141 )
PRO( 14 A-140 )
ALA( 14 A-139 )
GLU( 14 A-138 )
GLN( 14 A-137 )
LEU( 14 A-136 )
TYR( 14 A-135 )
ALA( 14 A-134 )
VAL( 14 A-133 )
TRP( 14 A-132 )
ARG( 14 A-131 )
ASP( 14 A-130 )
LEU( 14 A-129 )
PRO( 14 A-128 )
GLY( 14 A-127 )
LEU( 14 A-126 )
PRO( 14 A-125 )
LEU( 14 A-124 )
LEU( 14 A-123 )
MET( 14 A-122 )
THR( 14 A-121 )
HIS( 14 A-120 )
LEU( 14 A-119 )
ARG( 14 A-118 )
SER( 14 A-117 )
VAL( 14 A-116 )
GLU( 14 A-115 )
VAL( 14 A-114 )
LEU( 14 A-113 )
ASP( 14 A-112 )
ASP( 14 A-111 )
LYS( 14 A-110 )
ARG( 14 A-109 )
SER( 14 A-108 )
ARG( 14 A-107 )
TRP( 14 A-106 )
THR( 14 A-105 )
VAL( 14 A-104 )
GLU( 14 A-103 )
ALA( 14 A-102 )
PRO( 14 A-101 )
ALA( 14 A-100 )
PRO( 14 A -99 )
LEU( 14 A -98 )
GLY( 14 A -97 )
ALA( 14 A -96 )
VAL( 14 A -95 )
SER( 14 A -94 )
TRP( 14 A -93 )
GLU( 14 A -92 )
ALA( 14 A -91 )
GLU( 14 A -90 )
LEU( 14 A -89 )
THR( 14 A -88 )
ALA( 14 A -87 )
ASP( 14 A -86 )
GLU( 14 A -85 )
PRO( 14 A -84 )
GLY( 14 A -83 )
LYS( 14 A -82 )
ARG( 14 A -81 )
ILE( 14 A -80 )
ALA( 14 A -79 )
TRP( 14 A -78 )
ARG( 14 A -77 )
SER( 14 A -76 )
LEU( 14 A -75 )
PRO( 14 A -74 )
GLY( 14 A -73 )
ALA( 14 A -72 )
ARG( 14 A -71 )
ILE( 14 A -70 )
GLU( 14 A -69 )
ASN( 14 A -68 )
SER( 14 A -67 )
GLY( 14 A -66 )
GLU( 14 A -65 )
VAL( 14 A -64 )
LEU( 14 A -63 )
PHE( 14 A -62 )
ARG( 14 A -61 )
PRO( 14 A -60 )
ALA( 14 A -59 )
PRO( 14 A -58 )
GLY( 14 A -57 )
ALA( 14 A -56 )
ARG( 14 A -55 )
GLY( 14 A -54 )
THR( 14 A -53 )
GLU( 14 A -52 )
VAL( 14 A -51 )
VAL( 14 A -50 )
VAL( 14 A -49 )
ARG( 14 A -48 )
LEU( 14 A -47 )
THR( 14 A -46 )
TYR( 14 A -45 )
ARG( 14 A -44 )
PRO( 14 A -43 )
PRO( 14 A -42 )
GLY( 14 A -41 )
GLY( 14 A -40 )
SER( 14 A -39 )
ALA( 14 A -38 )
GLY( 14 A -37 )
ALA( 14 A -36 )
VAL( 14 A -35 )
ILE( 14 A -34 )
ALA( 14 A -33 )
ARG( 14 A -32 )
MET( 14 A -31 )
PHE( 14 A -30 )
ASN( 14 A -29 )
GLN( 14 A -28 )
GLU( 14 A -27 )
PRO( 14 A -26 )
SER( 14 A -25 )
GLN( 14 A -24 )
GLN( 14 A -23 )
LEU( 14 A -22 )
ARG( 14 A -21 )
ASP( 14 A -20 )
ASP( 14 A -19 )
LEU( 14 A -18 )
MET( 14 A -17 )
ARG( 14 A -16 )
PHE( 14 A -15 )
LYS( 14 A -14 )
ARG( 14 A -13 )
GLU( 14 A -12 )
GLN( 14 A -11 )
GLU( 14 A -10 )
LEU( 14 A -9 )
GLY( 14 A -8 )
LEU( 14 A -7 )
GLU( 14 A -6 )
HIS( 14 A -5 )
HIS( 14 A -4 )
HIS( 14 A -3 )
HIS( 14 A -2 )
HIS( 14 A -1 )
HIS( 14 A 0 )
MET( 15 A-309 )
GLY( 15 A-308 )
GLU( 15 A-307 )
THR( 15 A-306 )
VAL( 15 A-305 )
VAL( 15 A-304 )
ARG( 15 A-303 )
ASP( 15 A-302 )
ALA( 15 A-301 )
VAL( 15 A-300 )
THR( 15 A-299 )
ILE( 15 A-298 )
GLY( 15 A-297 )
LYS( 15 A-296 )
PRO( 15 A-295 )
ALA( 15 A-294 )
GLU( 15 A-293 )
GLN( 15 A-292 )
LEU( 15 A-291 )
TYR( 15 A-290 )
ALA( 15 A-289 )
VAL( 15 A-288 )
TRP( 15 A-287 )
ARG( 15 A-286 )
ASP( 15 A-285 )
LEU( 15 A-284 )
PRO( 15 A-283 )
GLY( 15 A-282 )
LEU( 15 A-281 )
PRO( 15 A-280 )
LEU( 15 A-279 )
LEU( 15 A-278 )
MET( 15 A-277 )
THR( 15 A-276 )
HIS( 15 A-275 )
LEU( 15 A-274 )
ARG( 15 A-273 )
SER( 15 A-272 )
VAL( 15 A-271 )
GLU( 15 A-270 )
VAL( 15 A-269 )
LEU( 15 A-268 )
ASP( 15 A-267 )
ASP( 15 A-266 )
LYS( 15 A-265 )
ARG( 15 A-264 )
SER( 15 A-263 )
ARG( 15 A-262 )
TRP( 15 A-261 )
THR( 15 A-260 )
VAL( 15 A-259 )
GLU( 15 A-258 )
ALA( 15 A-257 )
PRO( 15 A-256 )
ALA( 15 A-255 )
PRO( 15 A-254 )
LEU( 15 A-253 )
GLY( 15 A-252 )
ALA( 15 A-251 )
VAL( 15 A-250 )
SER( 15 A-249 )
TRP( 15 A-248 )
GLU( 15 A-247 )
ALA( 15 A-246 )
GLU( 15 A-245 )
LEU( 15 A-244 )
THR( 15 A-243 )
ALA( 15 A-242 )
ASP( 15 A-241 )
GLU( 15 A-240 )
PRO( 15 A-239 )
GLY( 15 A-238 )
LYS( 15 A-237 )
ARG( 15 A-236 )
ILE( 15 A-235 )
ALA( 15 A-234 )
TRP( 15 A-233 )
ARG( 15 A-232 )
SER( 15 A-231 )
LEU( 15 A-230 )
PRO( 15 A-229 )
GLY( 15 A-228 )
ALA( 15 A-227 )
ARG( 15 A-226 )
ILE( 15 A-225 )
GLU( 15 A-224 )
ASN( 15 A-223 )
SER( 15 A-222 )
GLY( 15 A-221 )
GLU( 15 A-220 )
VAL( 15 A-219 )
LEU( 15 A-218 )
PHE( 15 A-217 )
ARG( 15 A-216 )
PRO( 15 A-215 )
ALA( 15 A-214 )
PRO( 15 A-213 )
GLY( 15 A-212 )
ALA( 15 A-211 )
ARG( 15 A-210 )
GLY( 15 A-209 )
THR( 15 A-208 )
GLU( 15 A-207 )
VAL( 15 A-206 )
VAL( 15 A-205 )
VAL( 15 A-204 )
ARG( 15 A-203 )
LEU( 15 A-202 )
THR( 15 A-201 )
TYR( 15 A-200 )
ARG( 15 A-199 )
PRO( 15 A-198 )
PRO( 15 A-197 )
GLY( 15 A-196 )
GLY( 15 A-195 )
SER( 15 A-194 )
ALA( 15 A-193 )
GLY( 15 A-192 )
ALA( 15 A-191 )
VAL( 15 A-190 )
ILE( 15 A-189 )
ALA( 15 A-188 )
ARG( 15 A-187 )
MET( 15 A-186 )
PHE( 15 A-185 )
ASN( 15 A-184 )
GLN( 15 A-183 )
GLU( 15 A-182 )
PRO( 15 A-181 )
SER( 15 A-180 )
GLN( 15 A-179 )
GLN( 15 A-178 )
LEU( 15 A-177 )
ARG( 15 A-176 )
ASP( 15 A-175 )
ASP( 15 A-174 )
LEU( 15 A-173 )
MET( 15 A-172 )
ARG( 15 A-171 )
PHE( 15 A-170 )
LYS( 15 A-169 )
ARG( 15 A-168 )
GLU( 15 A-167 )
GLN( 15 A-166 )
GLU( 15 A-165 )
LEU( 15 A-164 )
GLY( 15 A-163 )
LEU( 15 A-162 )
GLU( 15 A-161 )
HIS( 15 A-160 )
HIS( 15 A-159 )
HIS( 15 A-158 )
HIS( 15 A-157 )
HIS( 15 A-156 )
HIS( 15 A-155 )
MET( 15 A-154 )
GLY( 15 A-153 )
GLU( 15 A-152 )
THR( 15 A-151 )
VAL( 15 A-150 )
VAL( 15 A-149 )
ARG( 15 A-148 )
ASP( 15 A-147 )
ALA( 15 A-146 )
VAL( 15 A-145 )
THR( 15 A-144 )
ILE( 15 A-143 )
GLY( 15 A-142 )
LYS( 15 A-141 )
PRO( 15 A-140 )
ALA( 15 A-139 )
GLU( 15 A-138 )
GLN( 15 A-137 )
LEU( 15 A-136 )
TYR( 15 A-135 )
ALA( 15 A-134 )
VAL( 15 A-133 )
TRP( 15 A-132 )
ARG( 15 A-131 )
ASP( 15 A-130 )
LEU( 15 A-129 )
PRO( 15 A-128 )
GLY( 15 A-127 )
LEU( 15 A-126 )
PRO( 15 A-125 )
LEU( 15 A-124 )
LEU( 15 A-123 )
MET( 15 A-122 )
THR( 15 A-121 )
HIS( 15 A-120 )
LEU( 15 A-119 )
ARG( 15 A-118 )
SER( 15 A-117 )
VAL( 15 A-116 )
GLU( 15 A-115 )
VAL( 15 A-114 )
LEU( 15 A-113 )
ASP( 15 A-112 )
ASP( 15 A-111 )
LYS( 15 A-110 )
ARG( 15 A-109 )
SER( 15 A-108 )
ARG( 15 A-107 )
TRP( 15 A-106 )
THR( 15 A-105 )
VAL( 15 A-104 )
GLU( 15 A-103 )
ALA( 15 A-102 )
PRO( 15 A-101 )
ALA( 15 A-100 )
PRO( 15 A -99 )
LEU( 15 A -98 )
GLY( 15 A -97 )
ALA( 15 A -96 )
VAL( 15 A -95 )
SER( 15 A -94 )
TRP( 15 A -93 )
GLU( 15 A -92 )
ALA( 15 A -91 )
GLU( 15 A -90 )
LEU( 15 A -89 )
THR( 15 A -88 )
ALA( 15 A -87 )
ASP( 15 A -86 )
GLU( 15 A -85 )
PRO( 15 A -84 )
GLY( 15 A -83 )
LYS( 15 A -82 )
ARG( 15 A -81 )
ILE( 15 A -80 )
ALA( 15 A -79 )
TRP( 15 A -78 )
ARG( 15 A -77 )
SER( 15 A -76 )
LEU( 15 A -75 )
PRO( 15 A -74 )
GLY( 15 A -73 )
ALA( 15 A -72 )
ARG( 15 A -71 )
ILE( 15 A -70 )
GLU( 15 A -69 )
ASN( 15 A -68 )
SER( 15 A -67 )
GLY( 15 A -66 )
GLU( 15 A -65 )
VAL( 15 A -64 )
LEU( 15 A -63 )
PHE( 15 A -62 )
ARG( 15 A -61 )
PRO( 15 A -60 )
ALA( 15 A -59 )
PRO( 15 A -58 )
GLY( 15 A -57 )
ALA( 15 A -56 )
ARG( 15 A -55 )
GLY( 15 A -54 )
THR( 15 A -53 )
GLU( 15 A -52 )
VAL( 15 A -51 )
VAL( 15 A -50 )
VAL( 15 A -49 )
ARG( 15 A -48 )
LEU( 15 A -47 )
THR( 15 A -46 )
TYR( 15 A -45 )
ARG( 15 A -44 )
PRO( 15 A -43 )
PRO( 15 A -42 )
GLY( 15 A -41 )
GLY( 15 A -40 )
SER( 15 A -39 )
ALA( 15 A -38 )
GLY( 15 A -37 )
ALA( 15 A -36 )
VAL( 15 A -35 )
ILE( 15 A -34 )
ALA( 15 A -33 )
ARG( 15 A -32 )
MET( 15 A -31 )
PHE( 15 A -30 )
ASN( 15 A -29 )
GLN( 15 A -28 )
GLU( 15 A -27 )
PRO( 15 A -26 )
SER( 15 A -25 )
GLN( 15 A -24 )
GLN( 15 A -23 )
LEU( 15 A -22 )
ARG( 15 A -21 )
ASP( 15 A -20 )
ASP( 15 A -19 )
LEU( 15 A -18 )
MET( 15 A -17 )
ARG( 15 A -16 )
PHE( 15 A -15 )
LYS( 15 A -14 )
ARG( 15 A -13 )
GLU( 15 A -12 )
GLN( 15 A -11 )
GLU( 15 A -10 )
LEU( 15 A -9 )
GLY( 15 A -8 )
LEU( 15 A -7 )
GLU( 15 A -6 )
HIS( 15 A -5 )
HIS( 15 A -4 )
HIS( 15 A -3 )
HIS( 15 A -2 )
HIS( 15 A -1 )
HIS( 15 A 0 )
MET( 16 A-309 )
GLY( 16 A-308 )
GLU( 16 A-307 )
THR( 16 A-306 )
VAL( 16 A-305 )
VAL( 16 A-304 )
ARG( 16 A-303 )
ASP( 16 A-302 )
ALA( 16 A-301 )
VAL( 16 A-300 )
THR( 16 A-299 )
ILE( 16 A-298 )
GLY( 16 A-297 )
LYS( 16 A-296 )
PRO( 16 A-295 )
ALA( 16 A-294 )
GLU( 16 A-293 )
GLN( 16 A-292 )
LEU( 16 A-291 )
TYR( 16 A-290 )
ALA( 16 A-289 )
VAL( 16 A-288 )
TRP( 16 A-287 )
ARG( 16 A-286 )
ASP( 16 A-285 )
LEU( 16 A-284 )
PRO( 16 A-283 )
GLY( 16 A-282 )
LEU( 16 A-281 )
PRO( 16 A-280 )
LEU( 16 A-279 )
LEU( 16 A-278 )
MET( 16 A-277 )
THR( 16 A-276 )
HIS( 16 A-275 )
LEU( 16 A-274 )
ARG( 16 A-273 )
SER( 16 A-272 )
VAL( 16 A-271 )
GLU( 16 A-270 )
VAL( 16 A-269 )
LEU( 16 A-268 )
ASP( 16 A-267 )
ASP( 16 A-266 )
LYS( 16 A-265 )
ARG( 16 A-264 )
SER( 16 A-263 )
ARG( 16 A-262 )
TRP( 16 A-261 )
THR( 16 A-260 )
VAL( 16 A-259 )
GLU( 16 A-258 )
ALA( 16 A-257 )
PRO( 16 A-256 )
ALA( 16 A-255 )
PRO( 16 A-254 )
LEU( 16 A-253 )
GLY( 16 A-252 )
ALA( 16 A-251 )
VAL( 16 A-250 )
SER( 16 A-249 )
TRP( 16 A-248 )
GLU( 16 A-247 )
ALA( 16 A-246 )
GLU( 16 A-245 )
LEU( 16 A-244 )
THR( 16 A-243 )
ALA( 16 A-242 )
ASP( 16 A-241 )
GLU( 16 A-240 )
PRO( 16 A-239 )
GLY( 16 A-238 )
LYS( 16 A-237 )
ARG( 16 A-236 )
ILE( 16 A-235 )
ALA( 16 A-234 )
TRP( 16 A-233 )
ARG( 16 A-232 )
SER( 16 A-231 )
LEU( 16 A-230 )
PRO( 16 A-229 )
GLY( 16 A-228 )
ALA( 16 A-227 )
ARG( 16 A-226 )
ILE( 16 A-225 )
GLU( 16 A-224 )
ASN( 16 A-223 )
SER( 16 A-222 )
GLY( 16 A-221 )
GLU( 16 A-220 )
VAL( 16 A-219 )
LEU( 16 A-218 )
PHE( 16 A-217 )
ARG( 16 A-216 )
PRO( 16 A-215 )
ALA( 16 A-214 )
PRO( 16 A-213 )
GLY( 16 A-212 )
ALA( 16 A-211 )
ARG( 16 A-210 )
GLY( 16 A-209 )
THR( 16 A-208 )
GLU( 16 A-207 )
VAL( 16 A-206 )
VAL( 16 A-205 )
VAL( 16 A-204 )
ARG( 16 A-203 )
LEU( 16 A-202 )
THR( 16 A-201 )
TYR( 16 A-200 )
ARG( 16 A-199 )
PRO( 16 A-198 )
PRO( 16 A-197 )
GLY( 16 A-196 )
GLY( 16 A-195 )
SER( 16 A-194 )
ALA( 16 A-193 )
GLY( 16 A-192 )
ALA( 16 A-191 )
VAL( 16 A-190 )
ILE( 16 A-189 )
ALA( 16 A-188 )
ARG( 16 A-187 )
MET( 16 A-186 )
PHE( 16 A-185 )
ASN( 16 A-184 )
GLN( 16 A-183 )
GLU( 16 A-182 )
PRO( 16 A-181 )
SER( 16 A-180 )
GLN( 16 A-179 )
GLN( 16 A-178 )
LEU( 16 A-177 )
ARG( 16 A-176 )
ASP( 16 A-175 )
ASP( 16 A-174 )
LEU( 16 A-173 )
MET( 16 A-172 )
ARG( 16 A-171 )
PHE( 16 A-170 )
LYS( 16 A-169 )
ARG( 16 A-168 )
GLU( 16 A-167 )
GLN( 16 A-166 )
GLU( 16 A-165 )
LEU( 16 A-164 )
GLY( 16 A-163 )
LEU( 16 A-162 )
GLU( 16 A-161 )
HIS( 16 A-160 )
HIS( 16 A-159 )
HIS( 16 A-158 )
HIS( 16 A-157 )
HIS( 16 A-156 )
HIS( 16 A-155 )
MET( 16 A-154 )
GLY( 16 A-153 )
GLU( 16 A-152 )
THR( 16 A-151 )
VAL( 16 A-150 )
VAL( 16 A-149 )
ARG( 16 A-148 )
ASP( 16 A-147 )
ALA( 16 A-146 )
VAL( 16 A-145 )
THR( 16 A-144 )
ILE( 16 A-143 )
GLY( 16 A-142 )
LYS( 16 A-141 )
PRO( 16 A-140 )
ALA( 16 A-139 )
GLU( 16 A-138 )
GLN( 16 A-137 )
LEU( 16 A-136 )
TYR( 16 A-135 )
ALA( 16 A-134 )
VAL( 16 A-133 )
TRP( 16 A-132 )
ARG( 16 A-131 )
ASP( 16 A-130 )
LEU( 16 A-129 )
PRO( 16 A-128 )
GLY( 16 A-127 )
LEU( 16 A-126 )
PRO( 16 A-125 )
LEU( 16 A-124 )
LEU( 16 A-123 )
MET( 16 A-122 )
THR( 16 A-121 )
HIS( 16 A-120 )
LEU( 16 A-119 )
ARG( 16 A-118 )
SER( 16 A-117 )
VAL( 16 A-116 )
GLU( 16 A-115 )
VAL( 16 A-114 )
LEU( 16 A-113 )
ASP( 16 A-112 )
ASP( 16 A-111 )
LYS( 16 A-110 )
ARG( 16 A-109 )
SER( 16 A-108 )
ARG( 16 A-107 )
TRP( 16 A-106 )
THR( 16 A-105 )
VAL( 16 A-104 )
GLU( 16 A-103 )
ALA( 16 A-102 )
PRO( 16 A-101 )
ALA( 16 A-100 )
PRO( 16 A -99 )
LEU( 16 A -98 )
GLY( 16 A -97 )
ALA( 16 A -96 )
VAL( 16 A -95 )
SER( 16 A -94 )
TRP( 16 A -93 )
GLU( 16 A -92 )
ALA( 16 A -91 )
GLU( 16 A -90 )
LEU( 16 A -89 )
THR( 16 A -88 )
ALA( 16 A -87 )
ASP( 16 A -86 )
GLU( 16 A -85 )
PRO( 16 A -84 )
GLY( 16 A -83 )
LYS( 16 A -82 )
ARG( 16 A -81 )
ILE( 16 A -80 )
ALA( 16 A -79 )
TRP( 16 A -78 )
ARG( 16 A -77 )
SER( 16 A -76 )
LEU( 16 A -75 )
PRO( 16 A -74 )
GLY( 16 A -73 )
ALA( 16 A -72 )
ARG( 16 A -71 )
ILE( 16 A -70 )
GLU( 16 A -69 )
ASN( 16 A -68 )
SER( 16 A -67 )
GLY( 16 A -66 )
GLU( 16 A -65 )
VAL( 16 A -64 )
LEU( 16 A -63 )
PHE( 16 A -62 )
ARG( 16 A -61 )
PRO( 16 A -60 )
ALA( 16 A -59 )
PRO( 16 A -58 )
GLY( 16 A -57 )
ALA( 16 A -56 )
ARG( 16 A -55 )
GLY( 16 A -54 )
THR( 16 A -53 )
GLU( 16 A -52 )
VAL( 16 A -51 )
VAL( 16 A -50 )
VAL( 16 A -49 )
ARG( 16 A -48 )
LEU( 16 A -47 )
THR( 16 A -46 )
TYR( 16 A -45 )
ARG( 16 A -44 )
PRO( 16 A -43 )
PRO( 16 A -42 )
GLY( 16 A -41 )
GLY( 16 A -40 )
SER( 16 A -39 )
ALA( 16 A -38 )
GLY( 16 A -37 )
ALA( 16 A -36 )
VAL( 16 A -35 )
ILE( 16 A -34 )
ALA( 16 A -33 )
ARG( 16 A -32 )
MET( 16 A -31 )
PHE( 16 A -30 )
ASN( 16 A -29 )
GLN( 16 A -28 )
GLU( 16 A -27 )
PRO( 16 A -26 )
SER( 16 A -25 )
GLN( 16 A -24 )
GLN( 16 A -23 )
LEU( 16 A -22 )
ARG( 16 A -21 )
ASP( 16 A -20 )
ASP( 16 A -19 )
LEU( 16 A -18 )
MET( 16 A -17 )
ARG( 16 A -16 )
PHE( 16 A -15 )
LYS( 16 A -14 )
ARG( 16 A -13 )
GLU( 16 A -12 )
GLN( 16 A -11 )
GLU( 16 A -10 )
LEU( 16 A -9 )
GLY( 16 A -8 )
LEU( 16 A -7 )
GLU( 16 A -6 )
HIS( 16 A -5 )
HIS( 16 A -4 )
HIS( 16 A -3 )
HIS( 16 A -2 )
HIS( 16 A -1 )
HIS( 16 A 0 )
MET( 17 A-309 )
GLY( 17 A-308 )
GLU( 17 A-307 )
THR( 17 A-306 )
VAL( 17 A-305 )
VAL( 17 A-304 )
ARG( 17 A-303 )
ASP( 17 A-302 )
ALA( 17 A-301 )
VAL( 17 A-300 )
THR( 17 A-299 )
ILE( 17 A-298 )
GLY( 17 A-297 )
LYS( 17 A-296 )
PRO( 17 A-295 )
ALA( 17 A-294 )
GLU( 17 A-293 )
GLN( 17 A-292 )
LEU( 17 A-291 )
TYR( 17 A-290 )
ALA( 17 A-289 )
VAL( 17 A-288 )
TRP( 17 A-287 )
ARG( 17 A-286 )
ASP( 17 A-285 )
LEU( 17 A-284 )
PRO( 17 A-283 )
GLY( 17 A-282 )
LEU( 17 A-281 )
PRO( 17 A-280 )
LEU( 17 A-279 )
LEU( 17 A-278 )
MET( 17 A-277 )
THR( 17 A-276 )
HIS( 17 A-275 )
LEU( 17 A-274 )
ARG( 17 A-273 )
SER( 17 A-272 )
VAL( 17 A-271 )
GLU( 17 A-270 )
VAL( 17 A-269 )
LEU( 17 A-268 )
ASP( 17 A-267 )
ASP( 17 A-266 )
LYS( 17 A-265 )
ARG( 17 A-264 )
SER( 17 A-263 )
ARG( 17 A-262 )
TRP( 17 A-261 )
THR( 17 A-260 )
VAL( 17 A-259 )
GLU( 17 A-258 )
ALA( 17 A-257 )
PRO( 17 A-256 )
ALA( 17 A-255 )
PRO( 17 A-254 )
LEU( 17 A-253 )
GLY( 17 A-252 )
ALA( 17 A-251 )
VAL( 17 A-250 )
SER( 17 A-249 )
TRP( 17 A-248 )
GLU( 17 A-247 )
ALA( 17 A-246 )
GLU( 17 A-245 )
LEU( 17 A-244 )
THR( 17 A-243 )
ALA( 17 A-242 )
ASP( 17 A-241 )
GLU( 17 A-240 )
PRO( 17 A-239 )
GLY( 17 A-238 )
LYS( 17 A-237 )
ARG( 17 A-236 )
ILE( 17 A-235 )
ALA( 17 A-234 )
TRP( 17 A-233 )
ARG( 17 A-232 )
SER( 17 A-231 )
LEU( 17 A-230 )
PRO( 17 A-229 )
GLY( 17 A-228 )
ALA( 17 A-227 )
ARG( 17 A-226 )
ILE( 17 A-225 )
GLU( 17 A-224 )
ASN( 17 A-223 )
SER( 17 A-222 )
GLY( 17 A-221 )
GLU( 17 A-220 )
VAL( 17 A-219 )
LEU( 17 A-218 )
PHE( 17 A-217 )
ARG( 17 A-216 )
PRO( 17 A-215 )
ALA( 17 A-214 )
PRO( 17 A-213 )
GLY( 17 A-212 )
ALA( 17 A-211 )
ARG( 17 A-210 )
GLY( 17 A-209 )
THR( 17 A-208 )
GLU( 17 A-207 )
VAL( 17 A-206 )
VAL( 17 A-205 )
VAL( 17 A-204 )
ARG( 17 A-203 )
LEU( 17 A-202 )
THR( 17 A-201 )
TYR( 17 A-200 )
ARG( 17 A-199 )
PRO( 17 A-198 )
PRO( 17 A-197 )
GLY( 17 A-196 )
GLY( 17 A-195 )
SER( 17 A-194 )
ALA( 17 A-193 )
GLY( 17 A-192 )
ALA( 17 A-191 )
VAL( 17 A-190 )
ILE( 17 A-189 )
ALA( 17 A-188 )
ARG( 17 A-187 )
MET( 17 A-186 )
PHE( 17 A-185 )
ASN( 17 A-184 )
GLN( 17 A-183 )
GLU( 17 A-182 )
PRO( 17 A-181 )
SER( 17 A-180 )
GLN( 17 A-179 )
GLN( 17 A-178 )
LEU( 17 A-177 )
ARG( 17 A-176 )
ASP( 17 A-175 )
ASP( 17 A-174 )
LEU( 17 A-173 )
MET( 17 A-172 )
ARG( 17 A-171 )
PHE( 17 A-170 )
LYS( 17 A-169 )
ARG( 17 A-168 )
GLU( 17 A-167 )
GLN( 17 A-166 )
GLU( 17 A-165 )
LEU( 17 A-164 )
GLY( 17 A-163 )
LEU( 17 A-162 )
GLU( 17 A-161 )
HIS( 17 A-160 )
HIS( 17 A-159 )
HIS( 17 A-158 )
HIS( 17 A-157 )
HIS( 17 A-156 )
HIS( 17 A-155 )
MET( 17 A-154 )
GLY( 17 A-153 )
GLU( 17 A-152 )
THR( 17 A-151 )
VAL( 17 A-150 )
VAL( 17 A-149 )
ARG( 17 A-148 )
ASP( 17 A-147 )
ALA( 17 A-146 )
VAL( 17 A-145 )
THR( 17 A-144 )
ILE( 17 A-143 )
GLY( 17 A-142 )
LYS( 17 A-141 )
PRO( 17 A-140 )
ALA( 17 A-139 )
GLU( 17 A-138 )
GLN( 17 A-137 )
LEU( 17 A-136 )
TYR( 17 A-135 )
ALA( 17 A-134 )
VAL( 17 A-133 )
TRP( 17 A-132 )
ARG( 17 A-131 )
ASP( 17 A-130 )
LEU( 17 A-129 )
PRO( 17 A-128 )
GLY( 17 A-127 )
LEU( 17 A-126 )
PRO( 17 A-125 )
LEU( 17 A-124 )
LEU( 17 A-123 )
MET( 17 A-122 )
THR( 17 A-121 )
HIS( 17 A-120 )
LEU( 17 A-119 )
ARG( 17 A-118 )
SER( 17 A-117 )
VAL( 17 A-116 )
GLU( 17 A-115 )
VAL( 17 A-114 )
LEU( 17 A-113 )
ASP( 17 A-112 )
ASP( 17 A-111 )
LYS( 17 A-110 )
ARG( 17 A-109 )
SER( 17 A-108 )
ARG( 17 A-107 )
TRP( 17 A-106 )
THR( 17 A-105 )
VAL( 17 A-104 )
GLU( 17 A-103 )
ALA( 17 A-102 )
PRO( 17 A-101 )
ALA( 17 A-100 )
PRO( 17 A -99 )
LEU( 17 A -98 )
GLY( 17 A -97 )
ALA( 17 A -96 )
VAL( 17 A -95 )
SER( 17 A -94 )
TRP( 17 A -93 )
GLU( 17 A -92 )
ALA( 17 A -91 )
GLU( 17 A -90 )
LEU( 17 A -89 )
THR( 17 A -88 )
ALA( 17 A -87 )
ASP( 17 A -86 )
GLU( 17 A -85 )
PRO( 17 A -84 )
GLY( 17 A -83 )
LYS( 17 A -82 )
ARG( 17 A -81 )
ILE( 17 A -80 )
ALA( 17 A -79 )
TRP( 17 A -78 )
ARG( 17 A -77 )
SER( 17 A -76 )
LEU( 17 A -75 )
PRO( 17 A -74 )
GLY( 17 A -73 )
ALA( 17 A -72 )
ARG( 17 A -71 )
ILE( 17 A -70 )
GLU( 17 A -69 )
ASN( 17 A -68 )
SER( 17 A -67 )
GLY( 17 A -66 )
GLU( 17 A -65 )
VAL( 17 A -64 )
LEU( 17 A -63 )
PHE( 17 A -62 )
ARG( 17 A -61 )
PRO( 17 A -60 )
ALA( 17 A -59 )
PRO( 17 A -58 )
GLY( 17 A -57 )
ALA( 17 A -56 )
ARG( 17 A -55 )
GLY( 17 A -54 )
THR( 17 A -53 )
GLU( 17 A -52 )
VAL( 17 A -51 )
VAL( 17 A -50 )
VAL( 17 A -49 )
ARG( 17 A -48 )
LEU( 17 A -47 )
THR( 17 A -46 )
TYR( 17 A -45 )
ARG( 17 A -44 )
PRO( 17 A -43 )
PRO( 17 A -42 )
GLY( 17 A -41 )
GLY( 17 A -40 )
SER( 17 A -39 )
ALA( 17 A -38 )
GLY( 17 A -37 )
ALA( 17 A -36 )
VAL( 17 A -35 )
ILE( 17 A -34 )
ALA( 17 A -33 )
ARG( 17 A -32 )
MET( 17 A -31 )
PHE( 17 A -30 )
ASN( 17 A -29 )
GLN( 17 A -28 )
GLU( 17 A -27 )
PRO( 17 A -26 )
SER( 17 A -25 )
GLN( 17 A -24 )
GLN( 17 A -23 )
LEU( 17 A -22 )
ARG( 17 A -21 )
ASP( 17 A -20 )
ASP( 17 A -19 )
LEU( 17 A -18 )
MET( 17 A -17 )
ARG( 17 A -16 )
PHE( 17 A -15 )
LYS( 17 A -14 )
ARG( 17 A -13 )
GLU( 17 A -12 )
GLN( 17 A -11 )
GLU( 17 A -10 )
LEU( 17 A -9 )
GLY( 17 A -8 )
LEU( 17 A -7 )
GLU( 17 A -6 )
HIS( 17 A -5 )
HIS( 17 A -4 )
HIS( 17 A -3 )
HIS( 17 A -2 )
HIS( 17 A -1 )
HIS( 17 A 0 )
MET( 18 A-309 )
GLY( 18 A-308 )
GLU( 18 A-307 )
THR( 18 A-306 )
VAL( 18 A-305 )
VAL( 18 A-304 )
ARG( 18 A-303 )
ASP( 18 A-302 )
ALA( 18 A-301 )
VAL( 18 A-300 )
THR( 18 A-299 )
ILE( 18 A-298 )
GLY( 18 A-297 )
LYS( 18 A-296 )
PRO( 18 A-295 )
ALA( 18 A-294 )
GLU( 18 A-293 )
GLN( 18 A-292 )
LEU( 18 A-291 )
TYR( 18 A-290 )
ALA( 18 A-289 )
VAL( 18 A-288 )
TRP( 18 A-287 )
ARG( 18 A-286 )
ASP( 18 A-285 )
LEU( 18 A-284 )
PRO( 18 A-283 )
GLY( 18 A-282 )
LEU( 18 A-281 )
PRO( 18 A-280 )
LEU( 18 A-279 )
LEU( 18 A-278 )
MET( 18 A-277 )
THR( 18 A-276 )
HIS( 18 A-275 )
LEU( 18 A-274 )
ARG( 18 A-273 )
SER( 18 A-272 )
VAL( 18 A-271 )
GLU( 18 A-270 )
VAL( 18 A-269 )
LEU( 18 A-268 )
ASP( 18 A-267 )
ASP( 18 A-266 )
LYS( 18 A-265 )
ARG( 18 A-264 )
SER( 18 A-263 )
ARG( 18 A-262 )
TRP( 18 A-261 )
THR( 18 A-260 )
VAL( 18 A-259 )
GLU( 18 A-258 )
ALA( 18 A-257 )
PRO( 18 A-256 )
ALA( 18 A-255 )
PRO( 18 A-254 )
LEU( 18 A-253 )
GLY( 18 A-252 )
ALA( 18 A-251 )
VAL( 18 A-250 )
SER( 18 A-249 )
TRP( 18 A-248 )
GLU( 18 A-247 )
ALA( 18 A-246 )
GLU( 18 A-245 )
LEU( 18 A-244 )
THR( 18 A-243 )
ALA( 18 A-242 )
ASP( 18 A-241 )
GLU( 18 A-240 )
PRO( 18 A-239 )
GLY( 18 A-238 )
LYS( 18 A-237 )
ARG( 18 A-236 )
ILE( 18 A-235 )
ALA( 18 A-234 )
TRP( 18 A-233 )
ARG( 18 A-232 )
SER( 18 A-231 )
LEU( 18 A-230 )
PRO( 18 A-229 )
GLY( 18 A-228 )
ALA( 18 A-227 )
ARG( 18 A-226 )
ILE( 18 A-225 )
GLU( 18 A-224 )
ASN( 18 A-223 )
SER( 18 A-222 )
GLY( 18 A-221 )
GLU( 18 A-220 )
VAL( 18 A-219 )
LEU( 18 A-218 )
PHE( 18 A-217 )
ARG( 18 A-216 )
PRO( 18 A-215 )
ALA( 18 A-214 )
PRO( 18 A-213 )
GLY( 18 A-212 )
ALA( 18 A-211 )
ARG( 18 A-210 )
GLY( 18 A-209 )
THR( 18 A-208 )
GLU( 18 A-207 )
VAL( 18 A-206 )
VAL( 18 A-205 )
VAL( 18 A-204 )
ARG( 18 A-203 )
LEU( 18 A-202 )
THR( 18 A-201 )
TYR( 18 A-200 )
ARG( 18 A-199 )
PRO( 18 A-198 )
PRO( 18 A-197 )
GLY( 18 A-196 )
GLY( 18 A-195 )
SER( 18 A-194 )
ALA( 18 A-193 )
GLY( 18 A-192 )
ALA( 18 A-191 )
VAL( 18 A-190 )
ILE( 18 A-189 )
ALA( 18 A-188 )
ARG( 18 A-187 )
MET( 18 A-186 )
PHE( 18 A-185 )
ASN( 18 A-184 )
GLN( 18 A-183 )
GLU( 18 A-182 )
PRO( 18 A-181 )
SER( 18 A-180 )
GLN( 18 A-179 )
GLN( 18 A-178 )
LEU( 18 A-177 )
ARG( 18 A-176 )
ASP( 18 A-175 )
ASP( 18 A-174 )
LEU( 18 A-173 )
MET( 18 A-172 )
ARG( 18 A-171 )
PHE( 18 A-170 )
LYS( 18 A-169 )
ARG( 18 A-168 )
GLU( 18 A-167 )
GLN( 18 A-166 )
GLU( 18 A-165 )
LEU( 18 A-164 )
GLY( 18 A-163 )
LEU( 18 A-162 )
GLU( 18 A-161 )
HIS( 18 A-160 )
HIS( 18 A-159 )
HIS( 18 A-158 )
HIS( 18 A-157 )
HIS( 18 A-156 )
HIS( 18 A-155 )
MET( 18 A-154 )
GLY( 18 A-153 )
GLU( 18 A-152 )
THR( 18 A-151 )
VAL( 18 A-150 )
VAL( 18 A-149 )
ARG( 18 A-148 )
ASP( 18 A-147 )
ALA( 18 A-146 )
VAL( 18 A-145 )
THR( 18 A-144 )
ILE( 18 A-143 )
GLY( 18 A-142 )
LYS( 18 A-141 )
PRO( 18 A-140 )
ALA( 18 A-139 )
GLU( 18 A-138 )
GLN( 18 A-137 )
LEU( 18 A-136 )
TYR( 18 A-135 )
ALA( 18 A-134 )
VAL( 18 A-133 )
TRP( 18 A-132 )
ARG( 18 A-131 )
ASP( 18 A-130 )
LEU( 18 A-129 )
PRO( 18 A-128 )
GLY( 18 A-127 )
LEU( 18 A-126 )
PRO( 18 A-125 )
LEU( 18 A-124 )
LEU( 18 A-123 )
MET( 18 A-122 )
THR( 18 A-121 )
HIS( 18 A-120 )
LEU( 18 A-119 )
ARG( 18 A-118 )
SER( 18 A-117 )
VAL( 18 A-116 )
GLU( 18 A-115 )
VAL( 18 A-114 )
LEU( 18 A-113 )
ASP( 18 A-112 )
ASP( 18 A-111 )
LYS( 18 A-110 )
ARG( 18 A-109 )
SER( 18 A-108 )
ARG( 18 A-107 )
TRP( 18 A-106 )
THR( 18 A-105 )
VAL( 18 A-104 )
GLU( 18 A-103 )
ALA( 18 A-102 )
PRO( 18 A-101 )
ALA( 18 A-100 )
PRO( 18 A -99 )
LEU( 18 A -98 )
GLY( 18 A -97 )
ALA( 18 A -96 )
VAL( 18 A -95 )
SER( 18 A -94 )
TRP( 18 A -93 )
GLU( 18 A -92 )
ALA( 18 A -91 )
GLU( 18 A -90 )
LEU( 18 A -89 )
THR( 18 A -88 )
ALA( 18 A -87 )
ASP( 18 A -86 )
GLU( 18 A -85 )
PRO( 18 A -84 )
GLY( 18 A -83 )
LYS( 18 A -82 )
ARG( 18 A -81 )
ILE( 18 A -80 )
ALA( 18 A -79 )
TRP( 18 A -78 )
ARG( 18 A -77 )
SER( 18 A -76 )
LEU( 18 A -75 )
PRO( 18 A -74 )
GLY( 18 A -73 )
ALA( 18 A -72 )
ARG( 18 A -71 )
ILE( 18 A -70 )
GLU( 18 A -69 )
ASN( 18 A -68 )
SER( 18 A -67 )
GLY( 18 A -66 )
GLU( 18 A -65 )
VAL( 18 A -64 )
LEU( 18 A -63 )
PHE( 18 A -62 )
ARG( 18 A -61 )
PRO( 18 A -60 )
ALA( 18 A -59 )
PRO( 18 A -58 )
GLY( 18 A -57 )
ALA( 18 A -56 )
ARG( 18 A -55 )
GLY( 18 A -54 )
THR( 18 A -53 )
GLU( 18 A -52 )
VAL( 18 A -51 )
VAL( 18 A -50 )
VAL( 18 A -49 )
ARG( 18 A -48 )
LEU( 18 A -47 )
THR( 18 A -46 )
TYR( 18 A -45 )
ARG( 18 A -44 )
PRO( 18 A -43 )
PRO( 18 A -42 )
GLY( 18 A -41 )
GLY( 18 A -40 )
SER( 18 A -39 )
ALA( 18 A -38 )
GLY( 18 A -37 )
ALA( 18 A -36 )
VAL( 18 A -35 )
ILE( 18 A -34 )
ALA( 18 A -33 )
ARG( 18 A -32 )
MET( 18 A -31 )
PHE( 18 A -30 )
ASN( 18 A -29 )
GLN( 18 A -28 )
GLU( 18 A -27 )
PRO( 18 A -26 )
SER( 18 A -25 )
GLN( 18 A -24 )
GLN( 18 A -23 )
LEU( 18 A -22 )
ARG( 18 A -21 )
ASP( 18 A -20 )
ASP( 18 A -19 )
LEU( 18 A -18 )
MET( 18 A -17 )
ARG( 18 A -16 )
PHE( 18 A -15 )
LYS( 18 A -14 )
ARG( 18 A -13 )
GLU( 18 A -12 )
GLN( 18 A -11 )
GLU( 18 A -10 )
LEU( 18 A -9 )
GLY( 18 A -8 )
LEU( 18 A -7 )
GLU( 18 A -6 )
HIS( 18 A -5 )
HIS( 18 A -4 )
HIS( 18 A -3 )
HIS( 18 A -2 )
HIS( 18 A -1 )
HIS( 18 A 0 )
MET( 19 A-309 )
GLY( 19 A-308 )
GLU( 19 A-307 )
THR( 19 A-306 )
VAL( 19 A-305 )
VAL( 19 A-304 )
ARG( 19 A-303 )
ASP( 19 A-302 )
ALA( 19 A-301 )
VAL( 19 A-300 )
THR( 19 A-299 )
ILE( 19 A-298 )
GLY( 19 A-297 )
LYS( 19 A-296 )
PRO( 19 A-295 )
ALA( 19 A-294 )
GLU( 19 A-293 )
GLN( 19 A-292 )
LEU( 19 A-291 )
TYR( 19 A-290 )
ALA( 19 A-289 )
VAL( 19 A-288 )
TRP( 19 A-287 )
ARG( 19 A-286 )
ASP( 19 A-285 )
LEU( 19 A-284 )
PRO( 19 A-283 )
GLY( 19 A-282 )
LEU( 19 A-281 )
PRO( 19 A-280 )
LEU( 19 A-279 )
LEU( 19 A-278 )
MET( 19 A-277 )
THR( 19 A-276 )
HIS( 19 A-275 )
LEU( 19 A-274 )
ARG( 19 A-273 )
SER( 19 A-272 )
VAL( 19 A-271 )
GLU( 19 A-270 )
VAL( 19 A-269 )
LEU( 19 A-268 )
ASP( 19 A-267 )
ASP( 19 A-266 )
LYS( 19 A-265 )
ARG( 19 A-264 )
SER( 19 A-263 )
ARG( 19 A-262 )
TRP( 19 A-261 )
THR( 19 A-260 )
VAL( 19 A-259 )
GLU( 19 A-258 )
ALA( 19 A-257 )
PRO( 19 A-256 )
ALA( 19 A-255 )
PRO( 19 A-254 )
LEU( 19 A-253 )
GLY( 19 A-252 )
ALA( 19 A-251 )
VAL( 19 A-250 )
SER( 19 A-249 )
TRP( 19 A-248 )
GLU( 19 A-247 )
ALA( 19 A-246 )
GLU( 19 A-245 )
LEU( 19 A-244 )
THR( 19 A-243 )
ALA( 19 A-242 )
ASP( 19 A-241 )
GLU( 19 A-240 )
PRO( 19 A-239 )
GLY( 19 A-238 )
LYS( 19 A-237 )
ARG( 19 A-236 )
ILE( 19 A-235 )
ALA( 19 A-234 )
TRP( 19 A-233 )
ARG( 19 A-232 )
SER( 19 A-231 )
LEU( 19 A-230 )
PRO( 19 A-229 )
GLY( 19 A-228 )
ALA( 19 A-227 )
ARG( 19 A-226 )
ILE( 19 A-225 )
GLU( 19 A-224 )
ASN( 19 A-223 )
SER( 19 A-222 )
GLY( 19 A-221 )
GLU( 19 A-220 )
VAL( 19 A-219 )
LEU( 19 A-218 )
PHE( 19 A-217 )
ARG( 19 A-216 )
PRO( 19 A-215 )
ALA( 19 A-214 )
PRO( 19 A-213 )
GLY( 19 A-212 )
ALA( 19 A-211 )
ARG( 19 A-210 )
GLY( 19 A-209 )
THR( 19 A-208 )
GLU( 19 A-207 )
VAL( 19 A-206 )
VAL( 19 A-205 )
VAL( 19 A-204 )
ARG( 19 A-203 )
LEU( 19 A-202 )
THR( 19 A-201 )
TYR( 19 A-200 )
ARG( 19 A-199 )
PRO( 19 A-198 )
PRO( 19 A-197 )
GLY( 19 A-196 )
GLY( 19 A-195 )
SER( 19 A-194 )
ALA( 19 A-193 )
GLY( 19 A-192 )
ALA( 19 A-191 )
VAL( 19 A-190 )
ILE( 19 A-189 )
ALA( 19 A-188 )
ARG( 19 A-187 )
MET( 19 A-186 )
PHE( 19 A-185 )
ASN( 19 A-184 )
GLN( 19 A-183 )
GLU( 19 A-182 )
PRO( 19 A-181 )
SER( 19 A-180 )
GLN( 19 A-179 )
GLN( 19 A-178 )
LEU( 19 A-177 )
ARG( 19 A-176 )
ASP( 19 A-175 )
ASP( 19 A-174 )
LEU( 19 A-173 )
MET( 19 A-172 )
ARG( 19 A-171 )
PHE( 19 A-170 )
LYS( 19 A-169 )
ARG( 19 A-168 )
GLU( 19 A-167 )
GLN( 19 A-166 )
GLU( 19 A-165 )
LEU( 19 A-164 )
GLY( 19 A-163 )
LEU( 19 A-162 )
GLU( 19 A-161 )
HIS( 19 A-160 )
HIS( 19 A-159 )
HIS( 19 A-158 )
HIS( 19 A-157 )
HIS( 19 A-156 )
HIS( 19 A-155 )
MET( 19 A-154 )
GLY( 19 A-153 )
GLU( 19 A-152 )
THR( 19 A-151 )
VAL( 19 A-150 )
VAL( 19 A-149 )
ARG( 19 A-148 )
ASP( 19 A-147 )
ALA( 19 A-146 )
VAL( 19 A-145 )
THR( 19 A-144 )
ILE( 19 A-143 )
GLY( 19 A-142 )
LYS( 19 A-141 )
PRO( 19 A-140 )
ALA( 19 A-139 )
GLU( 19 A-138 )
GLN( 19 A-137 )
LEU( 19 A-136 )
TYR( 19 A-135 )
ALA( 19 A-134 )
VAL( 19 A-133 )
TRP( 19 A-132 )
ARG( 19 A-131 )
ASP( 19 A-130 )
LEU( 19 A-129 )
PRO( 19 A-128 )
GLY( 19 A-127 )
LEU( 19 A-126 )
PRO( 19 A-125 )
LEU( 19 A-124 )
LEU( 19 A-123 )
MET( 19 A-122 )
THR( 19 A-121 )
HIS( 19 A-120 )
LEU( 19 A-119 )
ARG( 19 A-118 )
SER( 19 A-117 )
VAL( 19 A-116 )
GLU( 19 A-115 )
VAL( 19 A-114 )
LEU( 19 A-113 )
ASP( 19 A-112 )
ASP( 19 A-111 )
LYS( 19 A-110 )
ARG( 19 A-109 )
SER( 19 A-108 )
ARG( 19 A-107 )
TRP( 19 A-106 )
THR( 19 A-105 )
VAL( 19 A-104 )
GLU( 19 A-103 )
ALA( 19 A-102 )
PRO( 19 A-101 )
ALA( 19 A-100 )
PRO( 19 A -99 )
LEU( 19 A -98 )
GLY( 19 A -97 )
ALA( 19 A -96 )
VAL( 19 A -95 )
SER( 19 A -94 )
TRP( 19 A -93 )
GLU( 19 A -92 )
ALA( 19 A -91 )
GLU( 19 A -90 )
LEU( 19 A -89 )
THR( 19 A -88 )
ALA( 19 A -87 )
ASP( 19 A -86 )
GLU( 19 A -85 )
PRO( 19 A -84 )
GLY( 19 A -83 )
LYS( 19 A -82 )
ARG( 19 A -81 )
ILE( 19 A -80 )
ALA( 19 A -79 )
TRP( 19 A -78 )
ARG( 19 A -77 )
SER( 19 A -76 )
LEU( 19 A -75 )
PRO( 19 A -74 )
GLY( 19 A -73 )
ALA( 19 A -72 )
ARG( 19 A -71 )
ILE( 19 A -70 )
GLU( 19 A -69 )
ASN( 19 A -68 )
SER( 19 A -67 )
GLY( 19 A -66 )
GLU( 19 A -65 )
VAL( 19 A -64 )
LEU( 19 A -63 )
PHE( 19 A -62 )
ARG( 19 A -61 )
PRO( 19 A -60 )
ALA( 19 A -59 )
PRO( 19 A -58 )
GLY( 19 A -57 )
ALA( 19 A -56 )
ARG( 19 A -55 )
GLY( 19 A -54 )
THR( 19 A -53 )
GLU( 19 A -52 )
VAL( 19 A -51 )
VAL( 19 A -50 )
VAL( 19 A -49 )
ARG( 19 A -48 )
LEU( 19 A -47 )
THR( 19 A -46 )
TYR( 19 A -45 )
ARG( 19 A -44 )
PRO( 19 A -43 )
PRO( 19 A -42 )
GLY( 19 A -41 )
GLY( 19 A -40 )
SER( 19 A -39 )
ALA( 19 A -38 )
GLY( 19 A -37 )
ALA( 19 A -36 )
VAL( 19 A -35 )
ILE( 19 A -34 )
ALA( 19 A -33 )
ARG( 19 A -32 )
MET( 19 A -31 )
PHE( 19 A -30 )
ASN( 19 A -29 )
GLN( 19 A -28 )
GLU( 19 A -27 )
PRO( 19 A -26 )
SER( 19 A -25 )
GLN( 19 A -24 )
GLN( 19 A -23 )
LEU( 19 A -22 )
ARG( 19 A -21 )
ASP( 19 A -20 )
ASP( 19 A -19 )
LEU( 19 A -18 )
MET( 19 A -17 )
ARG( 19 A -16 )
PHE( 19 A -15 )
LYS( 19 A -14 )
ARG( 19 A -13 )
GLU( 19 A -12 )
GLN( 19 A -11 )
GLU( 19 A -10 )
LEU( 19 A -9 )
GLY( 19 A -8 )
LEU( 19 A -7 )
GLU( 19 A -6 )
HIS( 19 A -5 )
HIS( 19 A -4 )
HIS( 19 A -3 )
HIS( 19 A -2 )
HIS( 19 A -1 )
HIS( 19 A 0 )
MET( 20 A-309 )
GLY( 20 A-308 )
GLU( 20 A-307 )
THR( 20 A-306 )
VAL( 20 A-305 )
VAL( 20 A-304 )
ARG( 20 A-303 )
ASP( 20 A-302 )
ALA( 20 A-301 )
VAL( 20 A-300 )
THR( 20 A-299 )
ILE( 20 A-298 )
GLY( 20 A-297 )
LYS( 20 A-296 )
PRO( 20 A-295 )
ALA( 20 A-294 )
GLU( 20 A-293 )
GLN( 20 A-292 )
LEU( 20 A-291 )
TYR( 20 A-290 )
ALA( 20 A-289 )
VAL( 20 A-288 )
TRP( 20 A-287 )
ARG( 20 A-286 )
ASP( 20 A-285 )
LEU( 20 A-284 )
PRO( 20 A-283 )
GLY( 20 A-282 )
LEU( 20 A-281 )
PRO( 20 A-280 )
LEU( 20 A-279 )
LEU( 20 A-278 )
MET( 20 A-277 )
THR( 20 A-276 )
HIS( 20 A-275 )
LEU( 20 A-274 )
ARG( 20 A-273 )
SER( 20 A-272 )
VAL( 20 A-271 )
GLU( 20 A-270 )
VAL( 20 A-269 )
LEU( 20 A-268 )
ASP( 20 A-267 )
ASP( 20 A-266 )
LYS( 20 A-265 )
ARG( 20 A-264 )
SER( 20 A-263 )
ARG( 20 A-262 )
TRP( 20 A-261 )
THR( 20 A-260 )
VAL( 20 A-259 )
GLU( 20 A-258 )
ALA( 20 A-257 )
PRO( 20 A-256 )
ALA( 20 A-255 )
PRO( 20 A-254 )
LEU( 20 A-253 )
GLY( 20 A-252 )
ALA( 20 A-251 )
VAL( 20 A-250 )
SER( 20 A-249 )
TRP( 20 A-248 )
GLU( 20 A-247 )
ALA( 20 A-246 )
GLU( 20 A-245 )
LEU( 20 A-244 )
THR( 20 A-243 )
ALA( 20 A-242 )
ASP( 20 A-241 )
GLU( 20 A-240 )
PRO( 20 A-239 )
GLY( 20 A-238 )
LYS( 20 A-237 )
ARG( 20 A-236 )
ILE( 20 A-235 )
ALA( 20 A-234 )
TRP( 20 A-233 )
ARG( 20 A-232 )
SER( 20 A-231 )
LEU( 20 A-230 )
PRO( 20 A-229 )
GLY( 20 A-228 )
ALA( 20 A-227 )
ARG( 20 A-226 )
ILE( 20 A-225 )
GLU( 20 A-224 )
ASN( 20 A-223 )
SER( 20 A-222 )
GLY( 20 A-221 )
GLU( 20 A-220 )
VAL( 20 A-219 )
LEU( 20 A-218 )
PHE( 20 A-217 )
ARG( 20 A-216 )
PRO( 20 A-215 )
ALA( 20 A-214 )
PRO( 20 A-213 )
GLY( 20 A-212 )
ALA( 20 A-211 )
ARG( 20 A-210 )
GLY( 20 A-209 )
THR( 20 A-208 )
GLU( 20 A-207 )
VAL( 20 A-206 )
VAL( 20 A-205 )
VAL( 20 A-204 )
ARG( 20 A-203 )
LEU( 20 A-202 )
THR( 20 A-201 )
TYR( 20 A-200 )
ARG( 20 A-199 )
PRO( 20 A-198 )
PRO( 20 A-197 )
GLY( 20 A-196 )
GLY( 20 A-195 )
SER( 20 A-194 )
ALA( 20 A-193 )
GLY( 20 A-192 )
ALA( 20 A-191 )
VAL( 20 A-190 )
ILE( 20 A-189 )
ALA( 20 A-188 )
ARG( 20 A-187 )
MET( 20 A-186 )
PHE( 20 A-185 )
ASN( 20 A-184 )
GLN( 20 A-183 )
GLU( 20 A-182 )
PRO( 20 A-181 )
SER( 20 A-180 )
GLN( 20 A-179 )
GLN( 20 A-178 )
LEU( 20 A-177 )
ARG( 20 A-176 )
ASP( 20 A-175 )
ASP( 20 A-174 )
LEU( 20 A-173 )
MET( 20 A-172 )
ARG( 20 A-171 )
PHE( 20 A-170 )
LYS( 20 A-169 )
ARG( 20 A-168 )
GLU( 20 A-167 )
GLN( 20 A-166 )
GLU( 20 A-165 )
LEU( 20 A-164 )
GLY( 20 A-163 )
LEU( 20 A-162 )
GLU( 20 A-161 )
HIS( 20 A-160 )
HIS( 20 A-159 )
HIS( 20 A-158 )
HIS( 20 A-157 )
HIS( 20 A-156 )
HIS( 20 A-155 )
MET( 20 A-154 )
GLY( 20 A-153 )
GLU( 20 A-152 )
THR( 20 A-151 )
VAL( 20 A-150 )
VAL( 20 A-149 )
ARG( 20 A-148 )
ASP( 20 A-147 )
ALA( 20 A-146 )
VAL( 20 A-145 )
THR( 20 A-144 )
ILE( 20 A-143 )
GLY( 20 A-142 )
LYS( 20 A-141 )
PRO( 20 A-140 )
ALA( 20 A-139 )
GLU( 20 A-138 )
GLN( 20 A-137 )
LEU( 20 A-136 )
TYR( 20 A-135 )
ALA( 20 A-134 )
VAL( 20 A-133 )
TRP( 20 A-132 )
ARG( 20 A-131 )
ASP( 20 A-130 )
LEU( 20 A-129 )
PRO( 20 A-128 )
GLY( 20 A-127 )
LEU( 20 A-126 )
PRO( 20 A-125 )
LEU( 20 A-124 )
LEU( 20 A-123 )
MET( 20 A-122 )
THR( 20 A-121 )
HIS( 20 A-120 )
LEU( 20 A-119 )
ARG( 20 A-118 )
SER( 20 A-117 )
VAL( 20 A-116 )
GLU( 20 A-115 )
VAL( 20 A-114 )
LEU( 20 A-113 )
ASP( 20 A-112 )
ASP( 20 A-111 )
LYS( 20 A-110 )
ARG( 20 A-109 )
SER( 20 A-108 )
ARG( 20 A-107 )
TRP( 20 A-106 )
THR( 20 A-105 )
VAL( 20 A-104 )
GLU( 20 A-103 )
ALA( 20 A-102 )
PRO( 20 A-101 )
ALA( 20 A-100 )
PRO( 20 A -99 )
LEU( 20 A -98 )
GLY( 20 A -97 )
ALA( 20 A -96 )
VAL( 20 A -95 )
SER( 20 A -94 )
TRP( 20 A -93 )
GLU( 20 A -92 )
ALA( 20 A -91 )
GLU( 20 A -90 )
LEU( 20 A -89 )
THR( 20 A -88 )
ALA( 20 A -87 )
ASP( 20 A -86 )
GLU( 20 A -85 )
PRO( 20 A -84 )
GLY( 20 A -83 )
LYS( 20 A -82 )
ARG( 20 A -81 )
ILE( 20 A -80 )
ALA( 20 A -79 )
TRP( 20 A -78 )
ARG( 20 A -77 )
SER( 20 A -76 )
LEU( 20 A -75 )
PRO( 20 A -74 )
GLY( 20 A -73 )
ALA( 20 A -72 )
ARG( 20 A -71 )
ILE( 20 A -70 )
GLU( 20 A -69 )
ASN( 20 A -68 )
SER( 20 A -67 )
GLY( 20 A -66 )
GLU( 20 A -65 )
VAL( 20 A -64 )
LEU( 20 A -63 )
PHE( 20 A -62 )
ARG( 20 A -61 )
PRO( 20 A -60 )
ALA( 20 A -59 )
PRO( 20 A -58 )
GLY( 20 A -57 )
ALA( 20 A -56 )
ARG( 20 A -55 )
GLY( 20 A -54 )
THR( 20 A -53 )
GLU( 20 A -52 )
VAL( 20 A -51 )
VAL( 20 A -50 )
VAL( 20 A -49 )
ARG( 20 A -48 )
LEU( 20 A -47 )
THR( 20 A -46 )
TYR( 20 A -45 )
ARG( 20 A -44 )
PRO( 20 A -43 )
PRO( 20 A -42 )
GLY( 20 A -41 )
GLY( 20 A -40 )
SER( 20 A -39 )
ALA( 20 A -38 )
GLY( 20 A -37 )
ALA( 20 A -36 )
VAL( 20 A -35 )
ILE( 20 A -34 )
ALA( 20 A -33 )
ARG( 20 A -32 )
MET( 20 A -31 )
PHE( 20 A -30 )
ASN( 20 A -29 )
GLN( 20 A -28 )
GLU( 20 A -27 )
PRO( 20 A -26 )
SER( 20 A -25 )
GLN( 20 A -24 )
GLN( 20 A -23 )
LEU( 20 A -22 )
ARG( 20 A -21 )
ASP( 20 A -20 )
ASP( 20 A -19 )
LEU( 20 A -18 )
MET( 20 A -17 )
ARG( 20 A -16 )
PHE( 20 A -15 )
LYS( 20 A -14 )
ARG( 20 A -13 )
GLU( 20 A -12 )
GLN( 20 A -11 )
GLU( 20 A -10 )
LEU( 20 A -9 )
GLY( 20 A -8 )
LEU( 20 A -7 )
GLU( 20 A -6 )
HIS( 20 A -5 )
HIS( 20 A -4 )
HIS( 20 A -3 )
HIS( 20 A -2 )
HIS( 20 A -1 )
HIS( 20 A 0 )
PDB Chain_ID: A
1 15
SEQRES: MET GLY GLU THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: ALA GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU ASP ASP LYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: ARG SER ARG TRP THR VAL GLU ALA PRO ALA PRO LEU GLY ALA VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: SER TRP GLU ALA GLU LEU THR ALA ASP GLU PRO GLY LYS ARG ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: ALA TRP ARG SER LEU PRO GLY ALA ARG ILE GLU ASN SER GLY GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: VAL LEU PHE ARG PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: VAL ARG LEU THR TYR ARG PRO PRO GLY GLY SER ALA GLY ALA VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: ILE ALA ARG MET PHE ASN GLN GLU PRO SER GLN GLN LEU ARG ASP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: ASP LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU GLU HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: HIS HIS HIS HIS HIS MET GLY GLU THR VAL VAL ARG ASP ALA VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: THR ILE GLY LYS PRO ALA GLU GLN LEU TYR ALA VAL TRP ARG ASP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
181 195
SEQRES: LEU PRO GLY LEU PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
196 210
SEQRES: VAL LEU ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
211 225
SEQRES: PRO LEU GLY ALA VAL SER TRP GLU ALA GLU LEU THR ALA ASP GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
226 240
SEQRES: PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO GLY ALA ARG ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
241 255
SEQRES: GLU ASN SER GLY GLU VAL LEU PHE ARG PRO ALA PRO GLY ALA ARG
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
256 270
SEQRES: GLY THR GLU VAL VAL VAL ARG LEU THR TYR ARG PRO PRO GLY GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
271 285
SEQRES: SER ALA GLY ALA VAL ILE ALA ARG MET PHE ASN GLN GLU PRO SER
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
286 300
SEQRES: GLN GLN LEU ARG ASP ASP LEU MET ARG PHE LYS ARG GLU GLN GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
301 315
SEQRES: LEU GLY LEU GLU HIS HIS HIS HIS HIS HIS MET GLY GLU THR VAL
COORDS: ... ... ... ... ... ... ... ... ... ... MET GLY GLU THR VAL
1 5
316 330
SEQRES: VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA GLU GLN LEU TYR
COORDS: VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA GLU GLN LEU TYR
6 20
331 345
SEQRES: ALA VAL TRP ARG ASP LEU PRO GLY LEU PRO LEU LEU MET THR HIS
COORDS: ALA VAL TRP ARG ASP LEU PRO GLY LEU PRO LEU LEU MET THR HIS
21 35
346 360
SEQRES: LEU ARG SER VAL GLU VAL LEU ASP ASP LYS ARG SER ARG TRP THR
COORDS: LEU ARG SER VAL GLU VAL LEU ASP ASP LYS ARG SER ARG TRP THR
36 50
361 375
SEQRES: VAL GLU ALA PRO ALA PRO LEU GLY ALA VAL SER TRP GLU ALA GLU
COORDS: VAL GLU ALA PRO ALA PRO LEU GLY ALA VAL SER TRP GLU ALA GLU
51 65
376 390
SEQRES: LEU THR ALA ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU
COORDS: LEU THR ALA ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU
66 80
391 405
SEQRES: PRO GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG PRO
COORDS: PRO GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG PRO
81 95
406 420
SEQRES: ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG LEU THR TYR
COORDS: ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG LEU THR TYR
96 110
421 435
SEQRES: ARG PRO PRO GLY GLY SER ALA GLY ALA VAL ILE ALA ARG MET PHE
COORDS: ARG PRO PRO GLY GLY SER ALA GLY ALA VAL ILE ALA ARG MET PHE
111 125
436 450
SEQRES: ASN GLN GLU PRO SER GLN GLN LEU ARG ASP ASP LEU MET ARG PHE
COORDS: ASN GLN GLU PRO SER GLN GLN LEU ARG ASP ASP LEU MET ARG PHE
126 140
451 465
SEQRES: LYS ARG GLU GLN GLU LEU GLY LEU GLU HIS HIS HIS HIS HIS HIS
COORDS: LYS ARG GLU GLN GLU LEU GLY LEU GLU HIS HIS HIS HIS HIS HIS
141 155
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
GLU( 1 A 3) HE2
ASP( 1 A 8) HD2
GLU( 1 A 17) HE2
ASP( 1 A 25) HD2
GLU( 1 A 40) HE2
ASP( 1 A 43) HD2
ASP( 1 A 44) HD2
GLU( 1 A 52) HE2
GLU( 1 A 63) HE2
GLU( 1 A 65) HE2
ASP( 1 A 69) HD2
GLU( 1 A 70) HE2
GLU( 1 A 86) HE2
GLU( 1 A 90) HE2
GLU( 1 A 103) HE2
GLU( 1 A 128) HE2
ASP( 1 A 135) HD2
ASP( 1 A 136) HD2
GLU( 1 A 143) HE2
GLU( 1 A 145) HE2
GLU( 1 A 149) HE2
GLU( 2 A 3) HE2
ASP( 2 A 8) HD2
GLU( 2 A 17) HE2
ASP( 2 A 25) HD2
GLU( 2 A 40) HE2
ASP( 2 A 43) HD2
ASP( 2 A 44) HD2
GLU( 2 A 52) HE2
GLU( 2 A 63) HE2
GLU( 2 A 65) HE2
ASP( 2 A 69) HD2
GLU( 2 A 70) HE2
GLU( 2 A 86) HE2
GLU( 2 A 90) HE2
GLU( 2 A 103) HE2
GLU( 2 A 128) HE2
ASP( 2 A 135) HD2
ASP( 2 A 136) HD2
GLU( 2 A 143) HE2
GLU( 2 A 145) HE2
GLU( 2 A 149) HE2
GLU( 3 A 3) HE2
ASP( 3 A 8) HD2
GLU( 3 A 17) HE2
ASP( 3 A 25) HD2
GLU( 3 A 40) HE2
ASP( 3 A 43) HD2
ASP( 3 A 44) HD2
GLU( 3 A 52) HE2
GLU( 3 A 63) HE2
GLU( 3 A 65) HE2
ASP( 3 A 69) HD2
GLU( 3 A 70) HE2
GLU( 3 A 86) HE2
GLU( 3 A 90) HE2
GLU( 3 A 103) HE2
GLU( 3 A 128) HE2
ASP( 3 A 135) HD2
ASP( 3 A 136) HD2
GLU( 3 A 143) HE2
GLU( 3 A 145) HE2
GLU( 3 A 149) HE2
GLU( 4 A 3) HE2
ASP( 4 A 8) HD2
GLU( 4 A 17) HE2
ASP( 4 A 25) HD2
GLU( 4 A 40) HE2
ASP( 4 A 43) HD2
ASP( 4 A 44) HD2
GLU( 4 A 52) HE2
GLU( 4 A 63) HE2
GLU( 4 A 65) HE2
ASP( 4 A 69) HD2
GLU( 4 A 70) HE2
GLU( 4 A 86) HE2
GLU( 4 A 90) HE2
GLU( 4 A 103) HE2
GLU( 4 A 128) HE2
ASP( 4 A 135) HD2
ASP( 4 A 136) HD2
GLU( 4 A 143) HE2
GLU( 4 A 145) HE2
GLU( 4 A 149) HE2
GLU( 5 A 3) HE2
ASP( 5 A 8) HD2
GLU( 5 A 17) HE2
ASP( 5 A 25) HD2
GLU( 5 A 40) HE2
ASP( 5 A 43) HD2
ASP( 5 A 44) HD2
GLU( 5 A 52) HE2
GLU( 5 A 63) HE2
GLU( 5 A 65) HE2
ASP( 5 A 69) HD2
GLU( 5 A 70) HE2
GLU( 5 A 86) HE2
GLU( 5 A 90) HE2
GLU( 5 A 103) HE2
GLU( 5 A 128) HE2
ASP( 5 A 135) HD2
ASP( 5 A 136) HD2
GLU( 5 A 143) HE2
GLU( 5 A 145) HE2
GLU( 5 A 149) HE2
GLU( 6 A 3) HE2
ASP( 6 A 8) HD2
GLU( 6 A 17) HE2
ASP( 6 A 25) HD2
GLU( 6 A 40) HE2
ASP( 6 A 43) HD2
ASP( 6 A 44) HD2
GLU( 6 A 52) HE2
GLU( 6 A 63) HE2
GLU( 6 A 65) HE2
ASP( 6 A 69) HD2
GLU( 6 A 70) HE2
GLU( 6 A 86) HE2
GLU( 6 A 90) HE2
GLU( 6 A 103) HE2
GLU( 6 A 128) HE2
ASP( 6 A 135) HD2
ASP( 6 A 136) HD2
GLU( 6 A 143) HE2
GLU( 6 A 145) HE2
GLU( 6 A 149) HE2
GLU( 7 A 3) HE2
ASP( 7 A 8) HD2
GLU( 7 A 17) HE2
ASP( 7 A 25) HD2
GLU( 7 A 40) HE2
ASP( 7 A 43) HD2
ASP( 7 A 44) HD2
GLU( 7 A 52) HE2
GLU( 7 A 63) HE2
GLU( 7 A 65) HE2
ASP( 7 A 69) HD2
GLU( 7 A 70) HE2
GLU( 7 A 86) HE2
GLU( 7 A 90) HE2
GLU( 7 A 103) HE2
GLU( 7 A 128) HE2
ASP( 7 A 135) HD2
ASP( 7 A 136) HD2
GLU( 7 A 143) HE2
GLU( 7 A 145) HE2
GLU( 7 A 149) HE2
GLU( 8 A 3) HE2
ASP( 8 A 8) HD2
GLU( 8 A 17) HE2
ASP( 8 A 25) HD2
GLU( 8 A 40) HE2
ASP( 8 A 43) HD2
ASP( 8 A 44) HD2
GLU( 8 A 52) HE2
GLU( 8 A 63) HE2
GLU( 8 A 65) HE2
ASP( 8 A 69) HD2
GLU( 8 A 70) HE2
GLU( 8 A 86) HE2
GLU( 8 A 90) HE2
GLU( 8 A 103) HE2
GLU( 8 A 128) HE2
ASP( 8 A 135) HD2
ASP( 8 A 136) HD2
GLU( 8 A 143) HE2
GLU( 8 A 145) HE2
GLU( 8 A 149) HE2
GLU( 9 A 3) HE2
ASP( 9 A 8) HD2
GLU( 9 A 17) HE2
ASP( 9 A 25) HD2
GLU( 9 A 40) HE2
ASP( 9 A 43) HD2
ASP( 9 A 44) HD2
GLU( 9 A 52) HE2
GLU( 9 A 63) HE2
GLU( 9 A 65) HE2
ASP( 9 A 69) HD2
GLU( 9 A 70) HE2
GLU( 9 A 86) HE2
GLU( 9 A 90) HE2
GLU( 9 A 103) HE2
GLU( 9 A 128) HE2
ASP( 9 A 135) HD2
ASP( 9 A 136) HD2
GLU( 9 A 143) HE2
GLU( 9 A 145) HE2
GLU( 9 A 149) HE2
GLU( 10 A 3) HE2
ASP( 10 A 8) HD2
GLU( 10 A 17) HE2
ASP( 10 A 25) HD2
GLU( 10 A 40) HE2
ASP( 10 A 43) HD2
ASP( 10 A 44) HD2
GLU( 10 A 52) HE2
GLU( 10 A 63) HE2
GLU( 10 A 65) HE2
ASP( 10 A 69) HD2
GLU( 10 A 70) HE2
GLU( 10 A 86) HE2
GLU( 10 A 90) HE2
GLU( 10 A 103) HE2
GLU( 10 A 128) HE2
ASP( 10 A 135) HD2
ASP( 10 A 136) HD2
GLU( 10 A 143) HE2
GLU( 10 A 145) HE2
GLU( 10 A 149) HE2
GLU( 11 A 3) HE2
ASP( 11 A 8) HD2
GLU( 11 A 17) HE2
ASP( 11 A 25) HD2
GLU( 11 A 40) HE2
ASP( 11 A 43) HD2
ASP( 11 A 44) HD2
GLU( 11 A 52) HE2
GLU( 11 A 63) HE2
GLU( 11 A 65) HE2
ASP( 11 A 69) HD2
GLU( 11 A 70) HE2
GLU( 11 A 86) HE2
GLU( 11 A 90) HE2
GLU( 11 A 103) HE2
GLU( 11 A 128) HE2
ASP( 11 A 135) HD2
ASP( 11 A 136) HD2
GLU( 11 A 143) HE2
GLU( 11 A 145) HE2
GLU( 11 A 149) HE2
GLU( 12 A 3) HE2
ASP( 12 A 8) HD2
GLU( 12 A 17) HE2
ASP( 12 A 25) HD2
GLU( 12 A 40) HE2
ASP( 12 A 43) HD2
ASP( 12 A 44) HD2
GLU( 12 A 52) HE2
GLU( 12 A 63) HE2
GLU( 12 A 65) HE2
ASP( 12 A 69) HD2
GLU( 12 A 70) HE2
GLU( 12 A 86) HE2
GLU( 12 A 90) HE2
GLU( 12 A 103) HE2
GLU( 12 A 128) HE2
ASP( 12 A 135) HD2
ASP( 12 A 136) HD2
GLU( 12 A 143) HE2
GLU( 12 A 145) HE2
GLU( 12 A 149) HE2
GLU( 13 A 3) HE2
ASP( 13 A 8) HD2
GLU( 13 A 17) HE2
ASP( 13 A 25) HD2
GLU( 13 A 40) HE2
ASP( 13 A 43) HD2
ASP( 13 A 44) HD2
GLU( 13 A 52) HE2
GLU( 13 A 63) HE2
GLU( 13 A 65) HE2
ASP( 13 A 69) HD2
GLU( 13 A 70) HE2
GLU( 13 A 86) HE2
GLU( 13 A 90) HE2
GLU( 13 A 103) HE2
GLU( 13 A 128) HE2
ASP( 13 A 135) HD2
ASP( 13 A 136) HD2
GLU( 13 A 143) HE2
GLU( 13 A 145) HE2
GLU( 13 A 149) HE2
GLU( 14 A 3) HE2
ASP( 14 A 8) HD2
GLU( 14 A 17) HE2
ASP( 14 A 25) HD2
GLU( 14 A 40) HE2
ASP( 14 A 43) HD2
ASP( 14 A 44) HD2
GLU( 14 A 52) HE2
GLU( 14 A 63) HE2
GLU( 14 A 65) HE2
ASP( 14 A 69) HD2
GLU( 14 A 70) HE2
GLU( 14 A 86) HE2
GLU( 14 A 90) HE2
GLU( 14 A 103) HE2
GLU( 14 A 128) HE2
ASP( 14 A 135) HD2
ASP( 14 A 136) HD2
GLU( 14 A 143) HE2
GLU( 14 A 145) HE2
GLU( 14 A 149) HE2
GLU( 15 A 3) HE2
ASP( 15 A 8) HD2
GLU( 15 A 17) HE2
ASP( 15 A 25) HD2
GLU( 15 A 40) HE2
ASP( 15 A 43) HD2
ASP( 15 A 44) HD2
GLU( 15 A 52) HE2
GLU( 15 A 63) HE2
GLU( 15 A 65) HE2
ASP( 15 A 69) HD2
GLU( 15 A 70) HE2
GLU( 15 A 86) HE2
GLU( 15 A 90) HE2
GLU( 15 A 103) HE2
GLU( 15 A 128) HE2
ASP( 15 A 135) HD2
ASP( 15 A 136) HD2
GLU( 15 A 143) HE2
GLU( 15 A 145) HE2
GLU( 15 A 149) HE2
GLU( 16 A 3) HE2
ASP( 16 A 8) HD2
GLU( 16 A 17) HE2
ASP( 16 A 25) HD2
GLU( 16 A 40) HE2
ASP( 16 A 43) HD2
ASP( 16 A 44) HD2
GLU( 16 A 52) HE2
GLU( 16 A 63) HE2
GLU( 16 A 65) HE2
ASP( 16 A 69) HD2
GLU( 16 A 70) HE2
GLU( 16 A 86) HE2
GLU( 16 A 90) HE2
GLU( 16 A 103) HE2
GLU( 16 A 128) HE2
ASP( 16 A 135) HD2
ASP( 16 A 136) HD2
GLU( 16 A 143) HE2
GLU( 16 A 145) HE2
GLU( 16 A 149) HE2
GLU( 17 A 3) HE2
ASP( 17 A 8) HD2
GLU( 17 A 17) HE2
ASP( 17 A 25) HD2
GLU( 17 A 40) HE2
ASP( 17 A 43) HD2
ASP( 17 A 44) HD2
GLU( 17 A 52) HE2
GLU( 17 A 63) HE2
GLU( 17 A 65) HE2
ASP( 17 A 69) HD2
GLU( 17 A 70) HE2
GLU( 17 A 86) HE2
GLU( 17 A 90) HE2
GLU( 17 A 103) HE2
GLU( 17 A 128) HE2
ASP( 17 A 135) HD2
ASP( 17 A 136) HD2
GLU( 17 A 143) HE2
GLU( 17 A 145) HE2
GLU( 17 A 149) HE2
GLU( 18 A 3) HE2
ASP( 18 A 8) HD2
GLU( 18 A 17) HE2
ASP( 18 A 25) HD2
GLU( 18 A 40) HE2
ASP( 18 A 43) HD2
ASP( 18 A 44) HD2
GLU( 18 A 52) HE2
GLU( 18 A 63) HE2
GLU( 18 A 65) HE2
ASP( 18 A 69) HD2
GLU( 18 A 70) HE2
GLU( 18 A 86) HE2
GLU( 18 A 90) HE2
GLU( 18 A 103) HE2
GLU( 18 A 128) HE2
ASP( 18 A 135) HD2
ASP( 18 A 136) HD2
GLU( 18 A 143) HE2
GLU( 18 A 145) HE2
GLU( 18 A 149) HE2
GLU( 19 A 3) HE2
ASP( 19 A 8) HD2
GLU( 19 A 17) HE2
ASP( 19 A 25) HD2
GLU( 19 A 40) HE2
ASP( 19 A 43) HD2
ASP( 19 A 44) HD2
GLU( 19 A 52) HE2
GLU( 19 A 63) HE2
GLU( 19 A 65) HE2
ASP( 19 A 69) HD2
GLU( 19 A 70) HE2
GLU( 19 A 86) HE2
GLU( 19 A 90) HE2
GLU( 19 A 103) HE2
GLU( 19 A 128) HE2
ASP( 19 A 135) HD2
ASP( 19 A 136) HD2
GLU( 19 A 143) HE2
GLU( 19 A 145) HE2
GLU( 19 A 149) HE2
GLU( 20 A 3) HE2
ASP( 20 A 8) HD2
GLU( 20 A 17) HE2
ASP( 20 A 25) HD2
GLU( 20 A 40) HE2
ASP( 20 A 43) HD2
ASP( 20 A 44) HD2
GLU( 20 A 52) HE2
GLU( 20 A 63) HE2
GLU( 20 A 65) HE2
ASP( 20 A 69) HD2
GLU( 20 A 70) HE2
GLU( 20 A 86) HE2
GLU( 20 A 90) HE2
GLU( 20 A 103) HE2
GLU( 20 A 128) HE2
ASP( 20 A 135) HD2
ASP( 20 A 136) HD2
GLU( 20 A 143) HE2
GLU( 20 A 145) HE2
GLU( 20 A 149) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 155) O2
HIS( 2 A 155) O2
HIS( 3 A 155) O2
HIS( 4 A 155) O2
HIS( 5 A 155) O2
HIS( 6 A 155) O2
HIS( 7 A 155) O2
HIS( 8 A 155) O2
HIS( 9 A 155) O2
HIS( 10 A 155) O2
HIS( 11 A 155) O2
HIS( 12 A 155) O2
HIS( 13 A 155) O2
HIS( 14 A 155) O2
HIS( 15 A 155) O2
HIS( 16 A 155) O2
HIS( 17 A 155) O2
HIS( 18 A 155) O2
HIS( 19 A 155) O2
HIS( 20 A 155) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A