Detailed results of CTR107_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1106
# INTRA-RESIDUE RESTRAINTS (I=J) : 211
# SEQUENTIAL RESTRAINTS (I-J)=1 : 406
# BACKBONE-BACKBONE : 131
# BACKBONE-SIDE CHAIN : 7
# SIDE CHAIN-SIDE CHAIN : 268
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 105
# BACKBONE-BACKBONE : 15
# BACKBONE-SIDE CHAIN : 35
# SIDE CHAIN-SIDE CHAIN : 55
# LONG RANGE RESTRAINTS (I-J)>=5 : 384
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1106
# 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
ASP 2 0 3.5 3.5 0.0 0.0 0.0
PHE 3 0 4.0 4.0 0.0 0.0 0.0
GLU 4 3 1.0 1.0 0.0 0.0 0.0
CYS 5 0 0.5 0.5 0.0 0.0 0.0
GLN 6 3 2.5 2.5 0.0 0.0 0.0
PHE 7 3 8.0 3.5 0.0 4.5 0.0
VAL 8 1 4.5 4.0 0.0 0.5 0.0
CYS 9 0 7.0 5.0 0.0 2.0 0.0
GLU 10 2 7.0 4.5 0.0 2.5 0.0
LEU 11 4 14.0 6.5 0.0 7.5 0.0
LYS 12 10 11.5 7.5 2.5 1.5 0.0
GLU 13 4 8.0 6.5 0.0 1.5 0.0
LEU 14 3 14.0 6.0 2.5 5.5 0.0
ALA 15 0 3.0 3.0 0.0 0.0 0.0
PRO 16 0 2.5 1.0 0.0 1.5 0.0
VAL 17 0 9.0 4.0 0.0 5.0 0.0
PRO 18 0 10.5 4.5 0.0 6.0 0.0
ALA 19 0 6.5 2.0 0.0 4.5 0.0
LEU 20 1 16.5 3.0 0.0 13.5 0.0
LEU 21 0 4.0 2.5 0.0 1.5 0.0
ILE 22 1 10.0 1.5 1.5 7.0 0.0
ARG 23 4 4.5 4.5 0.0 0.0 0.0
THR 24 0 8.5 4.5 2.0 2.0 0.0
GLN 25 2 7.5 4.5 0.0 3.0 0.0
THR 26 0 9.0 4.5 0.5 4.0 0.0
ALA 27 0 4.0 2.0 2.0 0.0 0.0
MET 28 2 1.5 1.0 0.5 0.0 0.0
SER 29 0 1.5 1.0 0.5 0.0 0.0
GLU 30 2 4.0 2.0 2.0 0.0 0.0
LEU 31 2 9.5 3.5 4.5 1.5 0.0
GLY 32 0 2.5 2.5 0.0 0.0 0.0
SER 33 0 4.0 1.0 3.0 0.0 0.0
LEU 34 5 8.5 3.5 2.5 2.5 0.0
PHE 35 0 10.5 5.0 2.5 3.0 0.0
GLU 36 5 8.0 5.0 3.0 0.0 0.0
ALA 37 0 4.5 3.5 1.0 0.0 0.0
GLY 38 0 1.0 1.0 0.0 0.0 0.0
TYR 39 0 5.0 2.5 1.5 1.0 0.0
HIS 40 3 4.0 4.0 0.0 0.0 0.0
ASP 41 0 2.0 2.0 0.0 0.0 0.0
ILE 42 0 3.0 0.0 1.0 2.0 0.0
LEU 43 0 0.0 0.0 0.0 0.0 0.0
GLN 44 0 1.0 0.5 0.5 0.0 0.0
LEU 45 2 12.5 3.0 1.0 8.5 0.0
LEU 46 3 14.5 5.5 0.5 8.5 0.0
ALA 47 0 4.5 3.5 1.0 0.0 0.0
GLY 48 0 1.0 1.0 0.0 0.0 0.0
GLN 49 5 11.5 1.0 2.0 8.5 0.0
GLY 50 0 1.0 1.0 0.0 0.0 0.0
LYS 51 15 13.0 5.0 1.0 7.0 0.0
SER 52 3 6.0 4.5 0.0 1.5 0.0
PRO 53 0 10.0 3.5 2.0 4.5 0.0
SER 54 0 5.0 4.0 0.0 1.0 0.0
GLY 55 0 2.5 0.5 2.0 0.0 0.0
PRO 56 0 0.0 0.0 0.0 0.0 0.0
PRO 57 0 0.5 0.5 0.0 0.0 0.0
PHE 58 0 7.5 2.5 0.0 5.0 0.0
ALA 59 0 4.5 2.5 0.0 2.0 0.0
ARG 60 0 3.0 1.5 0.0 1.5 0.0
TYR 61 0 8.0 1.5 0.0 6.5 0.0
PHE 62 0 0.5 0.5 0.0 0.0 0.0
GLY 63 0 0.0 0.0 0.0 0.0 0.0
MET 64 5 0.5 0.0 0.0 0.5 0.0
SER 65 0 0.0 0.0 0.0 0.0 0.0
ALA 66 0 0.0 0.0 0.0 0.0 0.0
GLY 67 0 0.5 0.5 0.0 0.0 0.0
THR 68 1 4.0 2.0 0.0 2.0 0.0
PHE 69 0 7.5 4.5 1.0 2.0 0.0
GLU 70 2 7.0 6.0 0.0 1.0 0.0
VAL 71 0 12.5 5.0 1.0 6.5 0.0
GLU 72 0 2.5 2.0 0.0 0.5 0.0
PHE 73 0 1.0 0.0 0.0 1.0 0.0
GLY 74 0 0.0 0.0 0.0 0.0 0.0
PHE 75 0 6.0 0.0 0.0 6.0 0.0
PRO 76 0 5.5 2.5 0.0 3.0 0.0
VAL 77 0 16.0 4.5 2.0 9.5 0.0
GLU 78 2 6.0 5.0 1.0 0.0 0.0
GLY 79 0 4.5 3.0 1.5 0.0 0.0
GLY 80 0 0.5 0.5 0.0 0.0 0.0
VAL 81 1 20.0 3.0 3.5 13.5 0.0
GLU 82 3 11.5 6.5 0.0 5.0 0.0
GLY 83 0 14.0 4.5 0.0 9.5 0.0
SER 84 0 7.5 1.0 2.0 4.5 0.0
GLY 85 0 0.5 0.5 0.0 0.0 0.0
ARG 86 0 2.0 0.5 0.0 1.5 0.0
VAL 87 1 11.5 3.5 2.0 6.0 0.0
VAL 88 0 7.5 4.5 0.0 3.0 0.0
THR 89 1 8.0 3.0 0.0 5.0 0.0
GLY 90 0 4.0 3.0 0.0 1.0 0.0
LEU 91 1 11.5 5.0 0.0 6.5 0.0
THR 92 0 5.0 3.5 0.0 1.5 0.0
PRO 93 0 2.5 2.0 0.0 0.5 0.0
SER 94 0 6.0 4.0 0.0 2.0 0.0
GLY 95 0 4.5 3.5 0.0 1.0 0.0
LYS 96 13 9.0 6.0 0.0 3.0 0.0
ALA 97 0 11.0 5.0 0.5 5.5 0.0
ALA 98 0 8.0 1.0 0.0 7.0 0.0
SER 99 0 4.0 1.0 0.5 2.5 0.0
SER 100 0 8.5 1.0 0.0 7.5 0.0
LEU 101 3 4.0 2.0 0.0 2.0 0.0
TYR 102 0 9.0 2.5 0.0 6.5 0.0
ILE 103 1 4.5 2.0 0.0 2.5 0.0
GLY 104 0 1.5 1.0 0.0 0.5 0.0
PRO 105 0 0.0 0.0 0.0 0.0 0.0
TYR 106 0 1.0 0.0 0.0 1.0 0.0
GLY 107 0 0.0 0.0 0.0 0.0 0.0
GLU 108 2 2.0 2.0 0.0 0.0 0.0
ILE 109 1 13.5 3.5 6.0 4.0 0.0
GLU 110 3 5.5 4.0 1.5 0.0 0.0
ALA 111 0 4.5 3.0 1.0 0.5 0.0
VAL 112 1 14.0 1.5 3.5 9.0 0.0
TYR 113 2 9.5 3.0 5.0 1.5 0.0
ASP 114 3 4.5 4.0 0.5 0.0 0.0
ALA 115 0 5.5 2.5 1.5 1.5 0.0
LEU 116 4 11.0 1.5 1.5 8.0 0.0
MET 117 3 3.0 3.0 0.0 0.0 0.0
LYS 118 6 6.0 4.0 2.0 0.0 0.0
TRP 119 1 14.0 4.5 3.0 6.5 0.0
VAL 120 1 11.0 4.5 1.0 5.5 0.0
ASP 121 2 6.0 4.0 2.0 0.0 0.0
ASP 122 3 4.5 4.0 0.5 0.0 0.0
ASN 123 6 4.0 2.5 1.5 0.0 0.0
GLY 124 0 1.0 0.5 0.5 0.0 0.0
PHE 125 2 9.5 1.5 0.0 8.0 0.0
ASP 126 0 4.0 3.0 0.0 1.0 0.0
LEU 127 1 5.5 4.0 1.0 0.5 0.0
SER 128 0 3.0 3.0 0.0 0.0 0.0
GLY 129 0 2.0 1.0 1.0 0.0 0.0
GLU 130 2 0.5 0.5 0.0 0.0 0.0
ALA 131 0 5.5 0.5 0.0 5.0 0.0
TYR 132 0 6.0 1.5 0.5 4.0 0.0
GLU 133 2 4.0 1.5 0.0 2.5 0.0
ILE 134 1 6.5 2.0 0.5 4.0 0.0
TYR 135 1 4.5 1.5 0.0 3.0 0.0
LEU 136 1 2.5 1.5 0.0 1.0 0.0
ASP 137 0 4.5 2.5 0.0 2.0 0.0
ASN 138 3 1.5 1.0 0.5 0.0 0.0
PRO 139 0 3.0 0.5 0.0 2.5 0.0
ALA 140 0 3.5 1.5 1.5 0.5 0.0
GLU 141 5 3.5 3.0 0.5 0.0 0.0
THR 142 1 8.5 3.5 2.0 3.0 0.0
ALA 143 0 4.0 1.5 2.5 0.0 0.0
PRO 144 0 4.5 3.5 1.0 0.0 0.0
ASP 145 3 5.0 4.0 0.5 0.5 0.0
GLN 146 5 4.5 1.5 2.0 1.0 0.0
LEU 147 4 10.5 2.5 1.5 6.5 0.0
ARG 148 0 4.0 2.0 0.0 2.0 0.0
THR 149 0 7.0 1.5 0.0 5.5 0.0
ARG 150 2 4.0 2.5 0.0 1.5 0.0
VAL 151 1 8.5 2.5 0.0 6.0 0.0
SER 152 0 5.0 1.5 0.0 3.5 0.0
LEU 153 3 7.0 2.0 0.5 4.5 0.0
MET 154 6 4.0 2.5 0.0 1.5 0.0
LEU 155 1 12.5 3.5 0.5 8.5 0.0
HIS 156 3 3.5 3.5 0.0 0.0 0.0
GLU 157 2 2.0 2.0 0.0 0.0 0.0
SER 158 0 1.0 1.0 0.0 0.0 0.0
LEU 159 1 1.5 0.5 0.0 1.0 0.0
GLU 160 1 1.0 1.0 0.0 0.0 0.0
HIS 161 0 0.5 0.5 0.0 0.0 0.0
HIS 162 0 0.0 0.0 0.0 0.0 0.0
HIS 163 0 0.0 0.0 0.0 0.0 0.0
HIS 164 0 0.0 0.0 0.0 0.0 0.0
HIS 165 0 0.0 0.0 0.0 0.0 0.0
HIS 166 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 211 895.0 406.0 105.0 384.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1106.0
List of conformationally-resticting NOE constraints
assign ((resid 2 and name HB1 )) ( (resid 3 and name HN )) 5.50 5.50 0.00
assign ((resid 3 and name HA )) ( (resid 4 and name HN )) 3.52 3.52 0.00
assign ((resid 4 and name HA )) ( (resid 5 and name HN )) 3.45 3.45 0.00
assign ((resid 6 and name HA )) ( (resid 7 and name HN )) 3.11 3.11 0.00
assign ((resid 6 and name HB2 )) ( (resid 7 and name HN )) 4.48 4.48 0.00
assign ((resid 6 and name HB1 )) ( (resid 7 and name HN )) 4.48 4.48 0.00
assign ((resid 7 and name HA )) ( (resid 8 and name HN )) 3.02 3.02 0.00
assign ((resid 8 and name HN )) ( (resid 9 and name HN )) 5.50 5.50 0.00
assign ((resid 8 and name HA )) ( (resid 9 and name HN )) 3.21 3.21 0.00
assign ((resid 8 and name HB )) ( (resid 9 and name HN )) 5.13 5.13 0.00
assign ((resid 9 and name HA )) ( (resid 10 and name HN )) 3.17 3.17 0.00
assign ((resid 9 and name HB2 )) ( (resid 10 and name HN )) 4.48 4.48 0.00
assign ((resid 9 and name HB1 )) ( (resid 10 and name HN )) 4.48 4.48 0.00
assign ((resid 10 and name HN )) ( (resid 11 and name HN )) 4.72 4.72 0.00
assign ((resid 10 and name HA )) ( (resid 11 and name HN )) 3.24 3.24 0.00
assign ((resid 10 and name HB2 )) ( (resid 11 and name HN )) 4.07 4.07 0.00
assign ((resid 10 and name HB1 )) ( (resid 11 and name HN )) 4.07 4.07 0.00
assign ((resid 11 and name HA )) ( (resid 12 and name HN )) 2.86 2.86 0.00
assign ((resid 11 and name HB2 )) ( (resid 12 and name HN )) 4.35 4.35 0.00
assign ((resid 11 and name HB1 )) ( (resid 12 and name HN )) 5.00 5.00 0.00
assign ((resid 12 and name HN )) ( (resid 13 and name HN )) 5.41 5.41 0.00
assign ((resid 12 and name HA )) ( (resid 13 and name HN )) 3.21 3.21 0.00
assign ((resid 13 and name HB2 )) ( (resid 14 and name HN )) 4.48 4.48 0.00
assign ((resid 13 and name HB1 )) ( (resid 14 and name HN )) 4.48 4.48 0.00
assign ((resid 14 and name HA )) ( (resid 15 and name HN )) 3.05 3.05 0.00
assign ((resid 14 and name HB2 )) ( (resid 15 and name HN )) 4.66 4.66 0.00
assign ((resid 14 and name HB1 )) ( (resid 15 and name HN )) 4.66 4.66 0.00
assign ((resid 16 and name HA )) ( (resid 17 and name HN )) 3.14 3.14 0.00
assign ((resid 18 and name HA )) ( (resid 19 and name HN )) 2.93 2.93 0.00
assign ((resid 18 and name HB1 )) ( (resid 19 and name HN )) 4.29 4.29 0.00
assign ((resid 19 and name HA )) ( (resid 20 and name HN )) 3.02 3.02 0.00
assign ((resid 20 and name HA )) ( (resid 21 and name HN )) 3.11 3.11 0.00
assign ((resid 20 and name HB2 )) ( (resid 21 and name HN )) 4.60 4.60 0.00
assign ((resid 20 and name HB1 )) ( (resid 21 and name HN )) 4.60 4.60 0.00
assign ((resid 22 and name HA )) ( (resid 23 and name HN )) 2.99 2.99 0.00
assign ((resid 23 and name HN )) ( (resid 24 and name HN )) 4.66 4.66 0.00
assign ((resid 23 and name HA )) ( (resid 24 and name HN )) 3.02 3.02 0.00
assign ((resid 23 and name HB2 )) ( (resid 24 and name HN )) 5.38 5.38 0.00
assign ((resid 23 and name HB1 )) ( (resid 24 and name HN )) 5.38 5.38 0.00
assign ((resid 24 and name HA )) ( (resid 25 and name HN )) 2.90 2.90 0.00
assign ((resid 24 and name HB )) ( (resid 25 and name HN )) 4.29 4.29 0.00
assign ((resid 25 and name HA )) ( (resid 26 and name HN )) 3.08 3.08 0.00
assign ((resid 26 and name HA )) ( (resid 27 and name HN )) 3.42 3.42 0.00
assign ((resid 26 and name HB )) ( (resid 27 and name HN )) 4.63 4.63 0.00
assign ((resid 27 and name HA )) ( (resid 28 and name HN )) 3.48 3.48 0.00
assign ((resid 28 and name HN )) ( (resid 29 and name HN )) 4.26 4.26 0.00
assign ((resid 30 and name HB2 )) ( (resid 31 and name HN )) 4.66 4.66 0.00
assign ((resid 30 and name HB1 )) ( (resid 31 and name HN )) 4.66 4.66 0.00
assign ((resid 31 and name HB2 )) ( (resid 32 and name HN )) 4.38 4.38 0.00
assign ((resid 31 and name HB1 )) ( (resid 32 and name HN )) 4.38 4.38 0.00
assign ((resid 34 and name HN )) ( (resid 35 and name HN )) 4.04 4.04 0.00
assign ((resid 34 and name HB2 )) ( (resid 35 and name HN )) 4.14 4.14 0.00
assign ((resid 35 and name HN )) ( (resid 36 and name HN )) 3.73 3.73 0.00
assign ((resid 35 and name HB2 )) ( (resid 36 and name HN )) 4.72 4.72 0.00
assign ((resid 35 and name HB1 )) ( (resid 36 and name HN )) 4.72 4.72 0.00
assign ((resid 37 and name HN )) ( (resid 38 and name HN )) 3.45 3.45 0.00
assign ((resid 38 and name HN )) ( (resid 39 and name HN )) 3.95 3.95 0.00
assign ((resid 39 and name HB2 )) ( (resid 40 and name HN )) 5.10 5.10 0.00
assign ((resid 39 and name HB1 )) ( (resid 40 and name HN )) 5.10 5.10 0.00
assign ((resid 46 and name HN )) ( (resid 47 and name HN )) 3.42 3.42 0.00
assign ((resid 46 and name HB2 )) ( (resid 47 and name HN )) 3.30 3.30 0.00
assign ((resid 46 and name HB1 )) ( (resid 47 and name HN )) 4.04 4.04 0.00
assign ((resid 47 and name HN )) ( (resid 48 and name HN )) 3.27 3.27 0.00
assign ((resid 48 and name HN )) ( (resid 49 and name HN )) 3.27 3.27 0.00
assign ((resid 51 and name HA )) ( (resid 52 and name HN )) 2.93 2.93 0.00
assign ((resid 51 and name HB2 )) ( (resid 52 and name HN )) 3.64 3.64 0.00
assign ((resid 51 and name HB1 )) ( (resid 52 and name HN )) 3.64 3.64 0.00
assign ((resid 53 and name HA )) ( (resid 54 and name HN )) 3.21 3.21 0.00
assign ((resid 53 and name HB2 )) ( (resid 54 and name HN )) 4.07 4.07 0.00
assign ((resid 54 and name HN )) ( (resid 55 and name HN )) 3.27 3.27 0.00
assign ((resid 57 and name HA )) ( (resid 58 and name HN )) 3.30 3.30 0.00
assign ((resid 58 and name HB2 )) ( (resid 59 and name HN )) 4.85 4.85 0.00
assign ((resid 59 and name HA )) ( (resid 60 and name HN )) 3.39 3.39 0.00
assign ((resid 60 and name HA )) ( (resid 61 and name HN )) 3.42 3.42 0.00
assign ((resid 61 and name HA )) ( (resid 62 and name HN )) 3.42 3.42 0.00
assign ((resid 68 and name HB )) ( (resid 69 and name HN )) 4.11 4.11 0.00
assign ((resid 69 and name HN )) ( (resid 70 and name HN )) 5.25 5.25 0.00
assign ((resid 69 and name HA )) ( (resid 70 and name HN )) 3.52 3.52 0.00
assign ((resid 69 and name HB2 )) ( (resid 70 and name HN )) 4.32 4.32 0.00
assign ((resid 70 and name HN )) ( (resid 71 and name HN )) 5.47 5.47 0.00
assign ((resid 70 and name HA )) ( (resid 71 and name HN )) 3.17 3.17 0.00
assign ((resid 71 and name HN )) ( (resid 72 and name HN )) 5.19 5.19 0.00
assign ((resid 71 and name HA )) ( (resid 72 and name HN )) 3.17 3.17 0.00
assign ((resid 71 and name HB )) ( (resid 72 and name HN )) 3.52 3.52 0.00
assign ((resid 76 and name HA )) ( (resid 77 and name HN )) 3.02 3.02 0.00
assign ((resid 76 and name HB2 )) ( (resid 77 and name HN )) 4.63 4.63 0.00
assign ((resid 76 and name HB1 )) ( (resid 77 and name HN )) 4.63 4.63 0.00
assign ((resid 77 and name HA )) ( (resid 78 and name HN )) 3.24 3.24 0.00
assign ((resid 78 and name HN )) ( (resid 79 and name HN )) 3.76 3.76 0.00
assign ((resid 81 and name HA )) ( (resid 82 and name HN )) 2.80 2.80 0.00
assign ((resid 82 and name HN )) ( (resid 83 and name HN )) 4.51 4.51 0.00
assign ((resid 82 and name HA )) ( (resid 83 and name HN )) 2.86 2.86 0.00
assign ((resid 83 and name HN )) ( (resid 84 and name HN )) 4.82 4.82 0.00
assign ((resid 84 and name HA )) ( (resid 85 and name HN )) 3.48 3.48 0.00
assign ((resid 87 and name HA )) ( (resid 88 and name HN )) 3.52 3.52 0.00
assign ((resid 87 and name HB )) ( (resid 88 and name HN )) 5.38 5.38 0.00
assign ((resid 88 and name HB )) ( (resid 89 and name HN )) 3.05 3.05 0.00
assign ((resid 89 and name HA )) ( (resid 90 and name HN )) 3.02 3.02 0.00
assign ((resid 89 and name HB )) ( (resid 90 and name HN )) 3.42 3.42 0.00
assign ((resid 90 and name HA2 )) ( (resid 91 and name HN )) 3.27 3.27 0.00
assign ((resid 90 and name HA1 )) ( (resid 91 and name HN )) 3.27 3.27 0.00
assign ((resid 91 and name HA )) ( (resid 92 and name HN )) 2.96 2.96 0.00
assign ((resid 91 and name HB1 )) ( (resid 92 and name HN )) 5.50 5.50 0.00
assign ((resid 93 and name HA )) ( (resid 94 and name HN )) 2.83 2.83 0.00
assign ((resid 93 and name HB2 )) ( (resid 94 and name HN )) 3.98 3.98 0.00
assign ((resid 93 and name HB1 )) ( (resid 94 and name HN )) 3.98 3.98 0.00
assign ((resid 94 and name HA )) ( (resid 95 and name HN )) 3.42 3.42 0.00
assign ((resid 94 and name HB2 )) ( (resid 95 and name HN )) 4.26 4.26 0.00
assign ((resid 94 and name HB1 )) ( (resid 95 and name HN )) 4.26 4.26 0.00
assign ((resid 95 and name HA2 )) ( (resid 96 and name HN )) 3.45 3.45 0.00
assign ((resid 96 and name HN )) ( (resid 97 and name HN )) 4.63 4.63 0.00
assign ((resid 96 and name HA )) ( (resid 97 and name HN )) 3.24 3.24 0.00
assign ((resid 96 and name HB2 )) ( (resid 97 and name HN )) 4.72 4.72 0.00
assign ((resid 96 and name HB1 )) ( (resid 97 and name HN )) 4.72 4.72 0.00
assign ((resid 97 and name HA )) ( (resid 98 and name HN )) 3.33 3.33 0.00
assign ((resid 98 and name HA )) ( (resid 99 and name HN )) 3.24 3.24 0.00
assign ((resid 99 and name HA )) ( (resid 100 and name HN )) 3.11 3.11 0.00
assign ((resid 100 and name HA )) ( (resid 101 and name HN )) 3.45 3.45 0.00
assign ((resid 101 and name HA )) ( (resid 102 and name HN )) 3.48 3.48 0.00
assign ((resid 102 and name HA )) ( (resid 103 and name HN )) 3.21 3.21 0.00
assign ((resid 103 and name HA )) ( (resid 104 and name HN )) 3.39 3.39 0.00
assign ((resid 110 and name HB2 )) ( (resid 111 and name HN )) 5.28 5.28 0.00
assign ((resid 110 and name HB1 )) ( (resid 111 and name HN )) 5.28 5.28 0.00
assign ((resid 111 and name HN )) ( (resid 112 and name HN )) 3.64 3.64 0.00
assign ((resid 113 and name HN )) ( (resid 114 and name HN )) 3.79 3.79 0.00
assign ((resid 113 and name HB2 )) ( (resid 114 and name HN )) 4.66 4.66 0.00
assign ((resid 113 and name HB1 )) ( (resid 114 and name HN )) 4.66 4.66 0.00
assign ((resid 114 and name HN )) ( (resid 115 and name HN )) 3.86 3.86 0.00
assign ((resid 114 and name HB2 )) ( (resid 115 and name HN )) 4.04 4.04 0.00
assign ((resid 114 and name HB1 )) ( (resid 115 and name HN )) 4.04 4.04 0.00
assign ((resid 117 and name HN )) ( (resid 118 and name HN )) 3.83 3.83 0.00
assign ((resid 119 and name HN )) ( (resid 120 and name HN )) 3.86 3.86 0.00
assign ((resid 120 and name HB )) ( (resid 121 and name HN )) 3.73 3.73 0.00
assign ((resid 121 and name HN )) ( (resid 122 and name HN )) 3.67 3.67 0.00
assign ((resid 121 and name HB2 )) ( (resid 122 and name HN )) 4.35 4.35 0.00
assign ((resid 121 and name HB1 )) ( (resid 122 and name HN )) 4.35 4.35 0.00
assign ((resid 122 and name HN )) ( (resid 123 and name HN )) 3.48 3.48 0.00
assign ((resid 122 and name HB2 )) ( (resid 123 and name HN )) 4.76 4.76 0.00
assign ((resid 125 and name HA )) ( (resid 126 and name HN )) 3.27 3.27 0.00
assign ((resid 125 and name HB2 )) ( (resid 126 and name HN )) 3.83 3.83 0.00
assign ((resid 126 and name HA )) ( (resid 127 and name HN )) 3.17 3.17 0.00
assign ((resid 126 and name HB2 )) ( (resid 127 and name HN )) 5.04 5.04 0.00
assign ((resid 126 and name HB1 )) ( (resid 127 and name HN )) 5.04 5.04 0.00
assign ((resid 127 and name HA )) ( (resid 128 and name HN )) 3.24 3.24 0.00
assign ((resid 127 and name HB2 )) ( (resid 128 and name HN )) 5.16 5.16 0.00
assign ((resid 127 and name HB1 )) ( (resid 128 and name HN )) 4.29 4.29 0.00
assign ((resid 131 and name HA )) ( (resid 132 and name HN )) 3.39 3.39 0.00
assign ((resid 132 and name HA )) ( (resid 133 and name HN )) 3.27 3.27 0.00
assign ((resid 133 and name HA )) ( (resid 134 and name HN )) 3.11 3.11 0.00
assign ((resid 134 and name HA )) ( (resid 135 and name HN )) 3.21 3.21 0.00
assign ((resid 136 and name HB2 )) ( (resid 137 and name HN )) 4.79 4.79 0.00
assign ((resid 136 and name HB1 )) ( (resid 137 and name HN )) 4.79 4.79 0.00
assign ((resid 137 and name HB1 )) ( (resid 138 and name HN )) 5.28 5.28 0.00
assign ((resid 139 and name HB1 )) ( (resid 140 and name HN )) 3.45 3.45 0.00
assign ((resid 140 and name HN )) ( (resid 141 and name HN )) 3.11 3.11 0.00
assign ((resid 141 and name HB2 )) ( (resid 142 and name HN )) 4.23 4.23 0.00
assign ((resid 141 and name HB1 )) ( (resid 142 and name HN )) 4.23 4.23 0.00
assign ((resid 142 and name HA )) ( (resid 143 and name HN )) 3.48 3.48 0.00
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assign ((resid 51 and name HB* )) ( (resid 52 and name HN )) 3.32 3.32 0.00
assign ((resid 51 and name HD* )) ( (resid 81 and name HG* )) 7.05 7.05 0.00
assign ((resid 51 and name HD2 )) ( (resid 81 and name HG1* )) 8.17 8.17 0.00
assign ((resid 51 and name HD1 )) ( (resid 81 and name HG2* )) 8.17 8.17 0.00
assign ((resid 51 and name HE* )) ( (resid 81 and name HG* )) 6.68 6.68 0.00
assign ((resid 51 and name HE1 )) ( (resid 81 and name HG1* )) 8.28 8.28 0.00
assign ((resid 52 and name HN )) ( (resid 52 and name HB* )) 3.73 3.73 0.00
assign ((resid 53 and name HB* )) ( (resid 54 and name HN )) 3.88 3.88 0.00
assign ((resid 53 and name HB* )) ( (resid 55 and name HN )) 3.71 3.71 0.00
assign ((resid 53 and name HB* )) ( (resid 75 and name HB* )) 6.32 6.32 0.00
assign ((resid 53 and name HB2 )) ( (resid 75 and name HB1 )) 7.26 7.26 0.00
assign ((resid 53 and name HB1 )) ( (resid 75 and name HB1 )) 7.26 7.26 0.00
assign ((resid 53 and name HB* )) ( (resid 77 and name HG1* )) 7.40 7.40 0.00
assign ((resid 53 and name HD* )) ( (resid 54 and name HN )) 5.50 5.50 0.00
assign ((resid 58 and name HB* )) ( (resid 59 and name HN )) 4.48 4.48 0.00
assign ((resid 58 and name HB* )) ( (resid 134 and name HG2* )) 7.40 7.40 0.00
assign ((resid 58 and name HB* )) ( (resid 134 and name HD1* )) 7.40 7.40 0.00
assign ((resid 60 and name HA )) ( (resid 133 and name HG* )) 6.38 6.38 0.00
assign ((resid 61 and name HA )) ( (resid 70 and name HG* )) 6.38 6.38 0.00
assign ((resid 64 and name HN )) ( (resid 64 and name HB* )) 3.82 3.82 0.00
assign ((resid 64 and name HG* )) ( (resid 154 and name HN )) 6.38 6.38 0.00
assign ((resid 69 and name HB* )) ( (resid 70 and name HN )) 4.09 4.09 0.00
assign ((resid 70 and name HG* )) ( (resid 71 and name HN )) 5.37 5.37 0.00
assign ((resid 70 and name HG* )) ( (resid 71 and name HA )) 6.38 6.38 0.00
assign ((resid 77 and name HB )) ( (resid 81 and name HG* )) 7.36 7.36 0.00
assign ((resid 77 and name HG2* )) ( (resid 79 and name HA* )) 7.40 7.40 0.00
assign ((resid 78 and name HB* )) ( (resid 79 and name HN )) 4.11 4.11 0.00
assign ((resid 82 and name HN )) ( (resid 82 and name HB* )) 3.85 3.85 0.00
assign ((resid 82 and name HB* )) ( (resid 83 and name HN )) 4.08 4.08 0.00
assign ((resid 82 and name HB* )) ( (resid 89 and name HG2* )) 7.40 7.40 0.00
assign ((resid 82 and name HG* )) ( (resid 83 and name HN )) 5.35 5.35 0.00
assign ((resid 83 and name HA* )) ( (resid 88 and name HG1* )) 7.40 7.40 0.00
assign ((resid 83 and name HA* )) ( (resid 89 and name HN )) 5.26 5.26 0.00
assign ((resid 90 and name HA* )) ( (resid 91 and name HN )) 3.08 3.08 0.00
assign ((resid 91 and name HD* )) ( (resid 92 and name HN )) 6.07 6.07 0.00
assign ((resid 93 and name HB* )) ( (resid 94 and name HN )) 3.77 3.77 0.00
assign ((resid 94 and name HB* )) ( (resid 95 and name HN )) 3.86 3.86 0.00
assign ((resid 96 and name HN )) ( (resid 96 and name HB* )) 3.88 3.88 0.00
assign ((resid 96 and name HB* )) ( (resid 97 and name HN )) 4.16 4.16 0.00
assign ((resid 98 and name HB* )) ( (resid 153 and name HB* )) 7.40 7.40 0.00
assign ((resid 100 and name HB* )) ( (resid 112 and name HG1* )) 7.40 7.40 0.00
assign ((resid 100 and name HB* )) ( (resid 112 and name HG2* )) 6.02 6.02 0.00
assign ((resid 100 and name HB* )) ( (resid 116 and name HA )) 6.38 6.38 0.00
assign ((resid 100 and name HB* )) ( (resid 116 and name HD2* )) 6.11 6.11 0.00
assign ((resid 101 and name HB* )) ( (resid 136 and name HD* )) 8.95 8.95 0.00
assign ((resid 102 and name HB* )) ( (resid 112 and name HG2* )) 7.40 7.40 0.00
assign ((resid 103 and name HG2* )) ( (resid 146 and name HG* )) 7.40 7.40 0.00
assign ((resid 103 and name HD1* )) ( (resid 148 and name HB* )) 7.40 7.40 0.00
assign ((resid 106 and name HE* )) ( (resid 133 and name HB* )) 8.51 8.51 0.00
assign ((resid 106 and name HE* )) ( (resid 133 and name HG* )) 8.51 8.51 0.00
assign ((resid 109 and name HG1* )) ( (resid 113 and name HE* )) 8.51 8.51 0.00
assign ((resid 109 and name HG1* )) ( (resid 151 and name HG1* )) 7.40 7.40 0.00
assign ((resid 109 and name HG1* )) ( (resid 151 and name HG2* )) 7.40 7.40 0.00
assign ((resid 110 and name HN )) ( (resid 110 and name HB* )) 3.36 3.36 0.00
assign ((resid 110 and name HA )) ( (resid 113 and name HB* )) 6.38 6.38 0.00
assign ((resid 111 and name HA )) ( (resid 114 and name HB* )) 4.99 4.99 0.00
assign ((resid 113 and name HB* )) ( (resid 114 and name HN )) 4.32 4.32 0.00
assign ((resid 114 and name HN )) ( (resid 114 and name HB* )) 3.76 3.76 0.00
assign ((resid 114 and name HB* )) ( (resid 115 and name HN )) 3.82 3.82 0.00
assign ((resid 116 and name HN )) ( (resid 116 and name HB* )) 3.73 3.73 0.00
assign ((resid 116 and name HA )) ( (resid 119 and name HB* )) 5.14 5.14 0.00
assign ((resid 118 and name HA )) ( (resid 121 and name HB* )) 4.32 4.32 0.00
assign ((resid 118 and name HG* )) ( (resid 119 and name HN )) 6.38 6.38 0.00
assign ((resid 118 and name HG* )) ( (resid 121 and name HB* )) 7.26 7.26 0.00
assign ((resid 119 and name HA )) ( (resid 122 and name HB* )) 6.38 6.38 0.00
assign ((resid 121 and name HB* )) ( (resid 122 and name HN )) 3.91 3.91 0.00
assign ((resid 122 and name HN )) ( (resid 122 and name HB* )) 3.24 3.24 0.00
assign ((resid 122 and name HB* )) ( (resid 123 and name HN )) 4.40 4.40 0.00
assign ((resid 123 and name HN )) ( (resid 123 and name HB* )) 3.71 3.71 0.00
assign ((resid 125 and name HB1 )) ( (resid 155 and name HB* )) 6.38 6.38 0.00
assign ((resid 125 and name HD* )) ( (resid 155 and name HB* )) 8.51 8.51 0.00
assign ((resid 132 and name HD* )) ( (resid 152 and name HB* )) 8.51 8.51 0.00
assign ((resid 136 and name HD* )) ( (resid 137 and name HN )) 8.07 8.07 0.00
assign ((resid 136 and name HD* )) ( (resid 149 and name HA )) 8.07 8.07 0.00
assign ((resid 138 and name HN )) ( (resid 138 and name HB* )) 3.75 3.75 0.00
assign ((resid 138 and name HB* )) ( (resid 141 and name HG* )) 7.26 7.26 0.00
assign ((resid 140 and name HB* )) ( (resid 141 and name HG* )) 7.40 7.40 0.00
assign ((resid 141 and name HN )) ( (resid 141 and name HB* )) 3.62 3.62 0.00
assign ((resid 141 and name HB* )) ( (resid 142 and name HN )) 4.08 4.08 0.00
assign ((resid 142 and name HG2* )) ( (resid 146 and name HB* )) 7.40 7.40 0.00
assign ((resid 143 and name HB* )) ( (resid 146 and name HB* )) 7.40 7.40 0.00
assign ((resid 143 and name HB* )) ( (resid 146 and name HG* )) 6.62 6.62 0.00
assign ((resid 144 and name HA )) ( (resid 147 and name HB* )) 6.38 6.38 0.00
assign ((resid 144 and name HB* )) ( (resid 145 and name HN )) 3.83 3.83 0.00
assign ((resid 145 and name HN )) ( (resid 145 and name HB* )) 3.59 3.59 0.00
assign ((resid 146 and name HN )) ( (resid 146 and name HB* )) 3.67 3.67 0.00
assign ((resid 146 and name HN )) ( (resid 147 and name HB* )) 5.08 5.08 0.00
assign ((resid 147 and name HN )) ( (resid 147 and name HB* )) 3.62 3.62 0.00
assign ((resid 153 and name HN )) ( (resid 153 and name HB* )) 3.80 3.80 0.00
assign ((resid 153 and name HB* )) ( (resid 155 and name HD2* )) 6.75 6.75 0.00
assign ((resid 154 and name HB* )) ( (resid 159 and name HN )) 6.38 6.38 0.00
assign ((resid 154 and name HB* )) ( (resid 159 and name HD* )) 8.11 8.11 0.00
assign ((resid 155 and name HB* )) ( (resid 156 and name HN )) 4.11 4.11 0.00
assign ((resid 156 and name HN )) ( (resid 156 and name HB* )) 3.52 3.52 0.00
assign ((resid 159 and name HN )) ( (resid 159 and name HD* )) 8.07 8.07 0.00
list of removed NOE constraints
391-> LEU 20 HN - LEU 20 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
392-> LEU 34 HN - LEU 34 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
393-> LEU 91 HN - LEU 91 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
394-> LEU 116 HN - LEU 116 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
395-> LEU 127 HN - LEU 127 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
396-> LEU 136 HN - LEU 136 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
397-> LEU 147 HN - LEU 147 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
625-> LEU 11 HN - LEU 11 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
626-> LEU 11 HA - LEU 11 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
627-> LEU 11 HN - LEU 11 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
629-> LEU 14 HN - LEU 14 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
630-> LEU 14 HA - LEU 14 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
631-> LEU 14 HN - LEU 14 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
632-> LEU 14 HA - LEU 14 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
633-> LEU 20 HA - LEU 20 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
634-> LEU 20 HN - LEU 20 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
635-> LEU 20 HA - LEU 20 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
636-> LEU 21 HA - LEU 21 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
637-> LEU 21 HA - LEU 21 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
638-> LEU 31 HN - LEU 31 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
639-> LEU 31 HA - LEU 31 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
640-> LEU 31 HN - LEU 31 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
641-> LEU 31 HA - LEU 31 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
642-> LEU 34 HN - LEU 34 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
644-> LEU 34 HA - LEU 34 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
645-> LEU 46 HN - LEU 46 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
646-> LEU 46 HA - LEU 46 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
647-> LEU 46 HN - LEU 46 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
648-> LEU 46 HA - LEU 46 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
649-> LEU 91 HA - LEU 91 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
650-> LEU 91 HN - LEU 91 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
651-> LEU 91 HA - LEU 91 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
652-> LEU 101 HN - LEU 101 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
654-> ILE 103 HN - ILE 103 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
655-> ILE 109 HN - ILE 109 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
656-> LEU 116 HA - LEU 116 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
657-> LEU 116 HN - LEU 116 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
658-> LEU 116 HA - LEU 116 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
660-> LEU 127 HA - LEU 127 HD1* 0.00 6.43 # NoRestrctn I [2.11 5.99] -- intra
661-> LEU 127 HN - LEU 127 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
662-> LEU 127 HA - LEU 127 HD2* 0.00 6.43 # NoRestrctn I [2.11 5.99] -- intra
663-> ILE 134 HN - ILE 134 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
664-> LEU 136 HA - LEU 136 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
665-> LEU 136 HN - LEU 136 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
666-> LEU 136 HA - LEU 136 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
667-> LEU 147 HA - LEU 147 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
668-> LEU 147 HN - LEU 147 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
669-> LEU 147 HA - LEU 147 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
673-> LEU 155 HN - LEU 155 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
674-> LEU 155 HA - LEU 155 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
675-> LEU 155 HN - LEU 155 HD2* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
676-> LEU 155 HA - LEU 155 HD2* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
775-> ALA 97 HB* - ALA 98 HA 0.00 6.52 # NoRestrctn S [2.00 6.01] -- sequential
778-> ALA 97 HA - ALA 98 HB* 0.00 6.52 # NoRestrctn S [2.00 6.01] -- sequential
805-> THR 142 HA - ALA 143 HB* 0.00 6.52 # NoRestrctn S [2.00 6.01] -- sequential
913-> LEU 45 HN - LEU 45 HD1* 0.00 6.52 # NoRestrctn I [2.29 6.01] -- intra
933-> LEU 45 HA - LEU 45 HD1* 0.00 6.52 # NoRestrctn I [2.11 5.99] -- intra
968-> GLN 6 HN - GLN 6 HG* 0.00 6.38 # NoRestrctn I [2.29 6.01] -- intra
1068-> LYS 51 HN - LYS 51 HD* 0.00 6.38 # NoRestrctn I [2.29 6.01] -- intra
1132-> LYS 118 HN - LYS 118 HD* 0.00 6.38 # NoRestrctn I [2.29 6.01] -- intra
====== TOTAL ======: 60
table of distance constraints violations
Residual Violations greater than 0.10
4-> GLN 6 HA - PHE 7 HN [ 0.00 3.11] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
16-> GLU 10 HB2 - LEU 11 HN [ 0.00 4.07] 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 0.11 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
46-> MET 28 HN - SER 29 HN [ 0.00 4.26] 0.10 0.00 0.00 0.00 0.29 0.27 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.25 0.00 0.00 0.00 - 6 [ 0.10 .. 0.33]
50-> LEU 31 HB3 - GLY 32 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
61-> LEU 46 HB2 - ALA 47 HN [ 0.00 3.30] 0.00 0.00 0.04 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 - 4 [ 0.04 .. 0.41]
62-> LEU 46 HB3 - ALA 47 HN [ 0.00 4.04] 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 0.22 0.00 0.00 - 1 [ 0.22 .. 0.22]
66-> LYS 51 HB2 - SER 52 HN [ 0.00 3.64] 0.00 0.00 0.00 0.10 0.06 0.00 0.00 0.00 0.12 0.00 0.00 0.15 0.00 0.02 0.05 0.00 0.00 0.00 0.18 0.56 - 8 [ 0.02 .. 0.56]
67-> LYS 51 HB3 - SER 52 HN [ 0.00 3.64] 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 0.40 0.00 0.00 - 1 [ 0.40 .. 0.40]
70-> SER 54 HN - GLY 55 HN [ 0.00 3.27] 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 0.00 0.23 - 1 [ 0.23 .. 0.23]
76-> THR 68 HB - PHE 69 HN [ 0.00 4.11] 0.34 0.14 0.00 0.34 0.31 0.00 0.21 0.21 0.14 0.13 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 10 [ 0.00 .. 0.34]
79-> PHE 69 HB2 - GLU 70 HN [ 0.00 4.32] 0.00 0.00 0.00 0.26 0.29 0.05 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.20 0.00 0.04 0.01 0.21 0.16 0.00 - 9 [ 0.01 .. 0.29]
84-> VAL 71 HB - GLU 72 HN [ 0.00 3.52] 0.00 0.83 0.58 0.50 0.00 0.00 0.66 0.49 0.00 0.70 0.55 0.47 0.59 0.75 0.00 0.59 0.85 0.69 0.83 0.65 - 15 [ 0.47 .. 0.85]
97-> VAL 88 HB - THR 89 HN [ 0.00 3.05] 0.00 1.03 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.03 .. 1.15]
99-> THR 89 HB - GLY 90 HN [ 0.00 3.42] 0.77 0.63 0.94 0.69 0.66 0.00 0.00 0.78 0.65 0.73 0.70 0.74 0.72 0.55 0.74 0.81 0.71 0.67 0.00 0.00 - 16 [ 0.55 .. 0.94]
105-> PRO 93 HB2 - SER 94 HN [ 0.00 3.98] 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 0.37 0.00 0.00 0.00 - 1 [ 0.37 .. 0.37]
106-> PRO 93 HB3 - SER 94 HN [ 0.00 3.98] 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 0.65 0.00 0.00 0.00 - 1 [ 0.65 .. 0.65]
133-> VAL 120 HB - ASP 121 HN [ 0.00 3.73] 0.00 0.00 0.00 0.23 0.26 0.00 0.00 0.00 0.00 0.15 0.00 0.29 0.00 0.35 0.30 0.35 0.00 0.00 0.00 0.27 - 8 [ 0.15 .. 0.35]
140-> PHE 125 HB2 - ASP 126 HN [ 0.00 3.83] 0.24 0.55 0.26 0.00 0.27 0.00 0.00 0.11 0.00 0.31 0.00 0.05 0.00 0.00 0.01 0.00 0.09 0.00 0.04 0.29 - 12 [ 0.00 .. 0.55]
146-> LEU 127 HB3 - SER 128 HN [ 0.00 4.29] 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.01 0.00 0.09 0.13 0.01 0.00 0.00 0.00 0.00 0.07 0.00 - 7 [ 0.01 .. 0.13]
154-> PRO 139 HB3 - ALA 140 HN [ 0.00 3.45] 0.00 0.00 0.42 0.24 0.44 0.62 0.00 0.83 0.35 0.30 0.10 0.24 0.00 0.25 0.05 0.06 0.17 0.02 0.18 0.00 - 15 [ 0.02 .. 0.83]
155-> ALA 140 HN - GLU 141 HN [ 0.00 3.11] 0.00 0.30 0.48 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.35 0.24 0.40 0.45 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.00 .. 0.55]
157-> GLU 141 HB3 - THR 142 HN [ 0.00 4.23] 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.12]
170-> LEU 155 HB3 - HIS 156 HN [ 0.00 4.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.14]
172-> LEU 159 HN - GLU 160 HN [ 0.00 4.29] 0.16 0.00 0.00 0.13 0.04 0.28 0.00 0.00 0.00 0.00 0.04 0.17 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.01 - 8 [ 0.01 .. 0.28]
173-> GLU 160 HA - HIS 161 HN [ 0.00 2.86] 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 0.00 0.00 0.57 - 2 [ 0.14 .. 0.57]
175-> GLN 6 HN - GLN 6 HB3 [ 0.00 3.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.15 0.00 0.00 0.11 - 3 [ 0.08 .. 0.15]
177-> LEU 11 HN - LEU 11 HB3 [ 0.00 3.45] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 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 [ 0.12 .. 0.12]
185-> LEU 31 HN - LEU 31 HB3 [ 0.00 3.52] 0.00 0.21 0.00 0.05 0.10 0.06 0.08 0.05 0.00 0.06 0.00 0.05 0.00 0.00 0.00 0.07 0.00 0.00 0.07 0.00 - 10 [ 0.05 .. 0.21]
200-> THR 68 HN - THR 68 HB [ 0.00 3.48] 0.00 0.00 0.34 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.18 0.00 0.37 0.38 0.16 0.34 0.00 - 8 [ 0.16 .. 0.38]
201-> VAL 81 HN - VAL 81 HB [ 0.00 3.11] 0.67 0.69 0.69 0.73 0.67 0.00 0.72 0.69 0.00 0.00 0.26 0.76 0.67 0.70 0.00 0.71 0.00 0.00 0.00 0.00 - 12 [ 0.26 .. 0.76]
204-> LEU 101 HN - LEU 101 HB2 [ 0.00 3.67] 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 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
205-> LEU 101 HN - LEU 101 HB3 [ 0.00 3.67] 0.00 0.00 0.00 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 0.08 0.00 - 3 [ 0.01 .. 0.12]
206-> ILE 109 HN - ILE 109 HB [ 0.00 3.24] 0.00 0.00 0.49 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.57 0.42 0.00 0.00 0.40 0.00 - 6 [ 0.40 .. 0.57]
213-> LYS 118 HN - LYS 118 HB3 [ 0.00 3.42] 0.00 0.16 0.14 0.15 0.00 0.17 0.16 0.17 0.00 0.09 0.15 0.15 0.15 0.20 0.00 0.16 0.00 0.00 0.14 0.17 - 14 [ 0.09 .. 0.20]
214-> VAL 120 HN - VAL 120 HB [ 0.00 3.24] 0.00 0.00 0.00 0.41 0.42 0.00 0.00 0.00 0.00 0.40 0.00 0.43 0.00 0.00 0.39 0.43 0.00 0.00 0.00 0.41 - 7 [ 0.39 .. 0.43]
216-> ASP 121 HN - ASP 121 HB3 [ 0.00 3.42] 0.14 0.14 0.15 0.14 0.13 0.14 0.14 0.14 0.15 0.15 0.13 0.13 0.14 0.16 0.14 0.00 0.14 0.14 0.15 0.14 - 19 [ 0.13 .. 0.16]
218-> ASP 122 HN - ASP 122 HB3 [ 0.00 3.48] 0.07 0.07 0.00 0.07 0.07 0.06 0.07 0.07 0.07 0.08 0.06 0.08 0.08 0.17 0.16 0.08 0.08 0.07 0.06 0.07 - 19 [ 0.06 .. 0.17]
222-> PHE 125 HN - PHE 125 HB3 [ 0.00 3.48] 0.09 0.12 0.11 0.18 0.13 0.23 0.04 0.14 0.19 0.10 0.21 0.20 0.24 0.21 0.27 0.35 0.10 0.17 0.17 0.12 - 20 [ 0.04 .. 0.35]
228-> GLU 141 HN - GLU 141 HB3 [ 0.00 3.86] 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 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
229-> THR 142 HN - THR 142 HB [ 0.00 3.30] 0.00 0.00 0.46 0.00 0.48 0.00 0.00 0.43 0.00 0.39 0.00 0.45 0.00 0.45 0.50 0.41 0.49 0.34 0.00 0.00 - 10 [ 0.34 .. 0.50]
231-> ASP 145 HN - ASP 145 HB3 [ 0.00 3.79] 0.00 0.00 0.00 0.27 0.00 0.26 0.25 0.00 0.26 0.20 0.22 0.00 0.00 0.25 0.00 0.25 0.00 0.26 0.25 0.27 - 11 [ 0.20 .. 0.27]
236-> VAL 151 HN - VAL 151 HB [ 0.00 3.73] 0.00 0.00 0.06 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 - 2 [ 0.06 .. 0.10]
240-> HIS 156 HN - HIS 156 HB3 [ 0.00 3.73] 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.41 0.00 0.00 0.03 0.33 0.06 0.00 0.41 0.00 - 7 [ 0.02 .. 0.41]
241-> GLU 160 HN - GLU 160 HA [ 0.00 2.80] 0.00 0.13 0.10 0.00 0.13 0.06 0.00 0.12 0.06 0.07 0.09 0.11 0.05 0.00 0.12 0.05 0.06 0.00 0.08 0.12 - 15 [ 0.05 .. 0.13]
242-> GLN 6 HN - PHE 7 HN [ 0.00 4.11] 0.20 0.00 0.25 0.00 0.00 0.00 0.02 0.38 0.01 0.42 0.00 0.15 0.15 0.03 0.00 0.36 0.00 0.00 0.00 0.00 - 10 [ 0.01 .. 0.42]
248-> GLU 30 HN - LEU 31 HN [ 0.00 3.52] 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.76 0.00 0.00 - 3 [ 0.35 .. 0.76]
258-> GLY 67 HN - THR 68 HN [ 0.00 3.86] 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 - 2 [ 0.39 .. 0.65]
273-> SER 128 HN - GLY 129 HN [ 0.00 4.11] 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
274-> GLY 129 HN - GLU 130 HN [ 0.00 3.70] 0.29 0.48 0.00 0.29 0.54 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.29 .. 0.65]
276-> ASP 145 HN - GLN 146 HN [ 0.00 3.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.40 .. 0.58]
277-> GLN 146 HN - LEU 147 HN [ 0.00 3.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.50 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 [ 0.50 .. 0.50]
279-> ALA 27 HN - GLU 30 HB2 [ 0.00 4.20] 0.00 0.39 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 [ 0.39 .. 0.39]
280-> ALA 27 HN - GLU 30 HB3 [ 0.00 4.20] 0.00 0.00 0.00 0.00 0.15 0.00 0.15 0.43 0.00 0.00 0.14 0.15 0.58 0.30 0.27 0.00 0.00 0.84 0.09 0.27 - 11 [ 0.09 .. 0.84]
282-> SER 33 HA - GLU 36 HN [ 0.00 3.92] 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 0.12 0.00 0.00 0.00 0.63 0.00 1.26 - 4 [ 0.12 .. 1.26]
283-> GLN 44 HA - ALA 47 HN [ 0.00 3.92] 0.00 0.65 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.44 .. 0.94]
284-> ALA 47 HA - LYS 51 HN [ 0.00 3.95] 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.04 0.12 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.09 0.01 - 6 [ 0.01 .. 0.20]
286-> PRO 53 HB2 - GLY 55 HN [ 0.00 3.95] 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 0.13 0.00 0.00 - 1 [ 0.13 .. 0.13]
287-> PRO 53 HB3 - GLY 55 HN [ 0.00 3.95] 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.47 0.10 0.00 0.09 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.20 - 6 [ 0.09 .. 0.47]
289-> SER 84 HN - VAL 87 HB [ 0.00 4.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
292-> ILE 109 HA - ALA 111 HN [ 0.00 4.42] 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.46 .. 0.46]
297-> LEU 127 HB2 - GLY 129 HN [ 0.00 4.17] 0.99 0.78 0.53 0.45 1.05 0.10 0.00 1.60 0.26 2.65 0.74 0.25 0.78 2.66 0.35 0.00 0.26 0.00 0.39 0.38 - 17 [ 0.10 .. 2.66]
298-> LEU 127 HB3 - GLY 129 HN [ 0.00 3.70] 0.32 1.29 0.75 0.04 0.17 0.00 0.00 0.88 0.00 2.48 0.00 0.41 1.24 2.29 0.60 0.00 0.00 0.00 0.71 0.00 - 12 [ 0.04 .. 2.48]
299-> ALA 97 HA - LEU 155 HN [ 0.00 5.50] 0.91 0.00 0.74 0.00 0.00 0.00 0.02 0.00 1.63 2.28 0.00 0.00 0.96 1.71 1.56 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.02 .. 2.28]
302-> THR 26 HN - PHE 69 HN [ 0.00 4.07] 0.00 0.00 0.00 0.00 0.33 0.70 0.00 0.00 0.11 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.02 0.70 0.00 - 6 [ 0.02 .. 0.70]
305-> LEU 14 HN - GLY 95 HN [ 0.00 4.11] 0.00 0.54 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 [ 0.54 .. 0.54]
306-> ALA 98 HN - LEU 153 HN [ 0.00 4.85] 0.05 0.00 0.76 0.00 0.00 0.00 0.00 0.00 1.05 1.27 0.00 0.00 0.00 1.37 1.69 0.00 0.00 0.00 0.00 0.86 - 7 [ 0.05 .. 1.69]
311-> ALA 140 HN - THR 142 HN [ 0.00 4.42] 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 0.00 0.00 - 1 [ 0.13 .. 0.13]
316-> SER 84 HN - VAL 87 HN [ 0.00 4.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.28 .. 0.35]
327-> LYS 51 HD2 - SER 52 HN [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.15]
328-> LYS 51 HD3 - SER 52 HN [ 0.00 5.50] 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 0.46 0.00 0.66 - 2 [ 0.46 .. 0.66]
329-> PRO 53 HG2 - SER 54 HN [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.05 0.00 0.07 0.00 0.16 - 6 [ 0.01 .. 0.16]
333-> LYS 96 HD2 - ALA 97 HN [ 0.00 5.50] 0.09 0.48 0.53 0.56 0.00 0.00 0.45 0.70 0.26 0.12 0.54 0.32 0.44 0.32 0.52 0.51 0.46 0.18 0.33 0.54 - 18 [ 0.09 .. 0.70]
334-> LYS 96 HD3 - ALA 97 HN [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 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 [ 0.11 .. 0.17]
339-> TRP 119 HE3 - VAL 120 HN [ 0.00 5.50] 0.49 0.39 0.12 0.00 0.32 0.48 0.38 0.36 0.50 0.16 0.48 0.41 0.00 0.03 0.00 0.49 0.23 0.36 0.13 0.30 - 17 [ 0.03 .. 0.50]
340-> PRO 144 HG2 - ASP 145 HN [ 0.00 5.50] 0.04 0.00 0.00 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 0.18 - 3 [ 0.04 .. 0.18]
341-> PRO 144 HG3 - ASP 145 HN [ 0.00 5.50] 0.00 0.18 0.00 0.27 0.00 0.00 0.08 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 - 4 [ 0.01 .. 0.27]
342-> PRO 144 HD2 - ASP 145 HN [ 0.00 5.50] 0.00 0.12 0.00 0.02 0.03 0.13 0.00 0.00 0.00 0.11 0.14 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.02 - 8 [ 0.02 .. 0.15]
343-> PRO 144 HD3 - ASP 145 HN [ 0.00 5.50] 0.21 0.00 0.00 0.00 0.18 0.00 0.17 0.00 0.10 0.07 0.03 0.00 0.00 0.20 0.00 0.09 0.00 0.26 0.24 0.11 - 11 [ 0.03 .. 0.26]
366-> PHE 58 HE* - PHE 75 HN [ 0.00 7.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
367-> GLN 49 HE21 - GLU 82 HN [ 0.00 5.50] 0.00 1.57 5.50 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 3.08 0.00 0.82 0.00 0.00 0.00 0.00 - 6 [ 0.67 .. 5.50]
368-> GLN 49 HE22 - GLU 82 HB3 [ 0.00 7.23] 0.00 1.70 6.60 5.07 0.00 0.00 0.00 0.00 0.00 0.00 0.74 1.44 0.00 4.62 0.00 2.08 0.00 0.00 0.00 0.00 - 7 [ 0.74 .. 6.60]
369-> GLN 49 HE21 - GLU 82 HB2 [ 0.00 7.23] 0.00 1.12 4.25 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 0.00 0.01 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 4.25]
370-> GLN 49 HE21 - GLU 82 HB3 [ 0.00 7.23] 0.00 2.50 5.39 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.41 1.56 0.00 4.03 0.00 1.67 0.00 0.00 0.00 0.00 - 7 [ 0.41 .. 5.39]
371-> GLN 49 HE22 - GLU 82 HN [ 0.00 5.50] 0.00 1.34 6.78 4.70 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.89 0.00 3.97 0.00 1.35 0.00 0.00 0.00 0.00 - 7 [ 0.44 .. 6.78]
375-> TRP 119 HE1 - ASN 123 HD21 [ 0.00 5.50] 0.00 0.00 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 1.64 2.23 0.00 0.59 0.00 2.70 0.00 - 6 [ 0.54 .. 2.81]
376-> TRP 119 HE1 - ASN 123 HD22 [ 0.00 5.50] 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 1.33 0.00 2.00 0.00 1.66 0.00 - 5 [ 0.95 .. 2.43]
400-> GLU 10 HN - LEU 116 HD2* [ 0.00 6.52] 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 1.81 0.00 0.00 0.00 - 1 [ 1.81 .. 1.81]
407-> LEU 45 HD1* - GLY 83 HN [ 0.00 6.52] 0.00 0.00 0.00 1.49 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 1.86 0.00 0.00 - 2 [ 1.49 .. 1.86]
408-> LEU 20 HD2* - THR 89 HN [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.07 .. 0.36]
410-> ASP 126 HN - LEU 155 HD1* [ 0.00 6.52] 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 0.71 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
411-> ALA 140 HN - THR 142 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 - 3 [ 0.07 .. 0.39]
412-> ALA 140 HN - LEU 147 HD2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.40 .. 0.40]
414-> THR 142 HN - LEU 147 HD2* [ 0.00 6.52] 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 - 3 [ 0.18 .. 1.06]
418-> LEU 45 HD1* - GLN 49 HE22 [ 0.00 6.52] 0.00 3.51 0.48 0.00 0.00 0.00 0.13 0.66 0.00 0.00 1.71 0.34 1.36 2.09 0.34 0.95 0.00 2.27 0.00 0.00 - 11 [ 0.13 .. 3.51]
419-> GLN 49 HE22 - VAL 81 HG1* [ 0.00 8.25] 0.00 0.00 2.53 0.24 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 - 2 [ 0.24 .. 2.53]
421-> PHE 7 HN - PHE 7 HB3 [ 0.00 3.95] 0.00 0.07 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.07 .. 0.12]
430-> VAL 112 HN - VAL 112 HB [ 0.00 3.42] 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.31 0.00 0.00 0.35 - 5 [ 0.31 .. 0.36]
433-> LYS 118 HN - LYS 118 HB2 [ 0.00 3.45] 0.00 0.00 0.00 0.00 0.15 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 [ 0.15 .. 0.15]
444-> PHE 69 HB3 - GLU 70 HN [ 0.00 4.32] 0.00 0.00 0.00 0.08 0.11 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.11]
445-> VAL 77 HB - GLU 78 HN [ 0.00 3.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.85 .. 0.85]
448-> VAL 81 HB - GLU 82 HN [ 0.00 3.52] 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.58 0.78 0.63 0.00 0.00 0.00 0.78 0.00 0.65 0.65 0.83 0.73 - 9 [ 0.58 .. 0.83]
449-> GLU 82 HB2 - GLY 83 HN [ 0.00 4.23] 0.00 0.00 0.00 0.00 0.00 0.14 0.11 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.10 0.00 0.00 - 4 [ 0.10 .. 0.22]
450-> GLU 82 HB3 - GLY 83 HN [ 0.00 4.23] 0.00 0.00 0.00 0.00 0.00 0.10 0.08 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.06 0.00 0.00 - 4 [ 0.06 .. 0.18]
462-> GLN 25 HA - THR 26 HB [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.07 - 3 [ 0.07 .. 0.20]
463-> SER 33 HA - GLU 36 HB3 [ 0.00 5.50] 0.00 0.00 0.00 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 0.00 0.54 0.00 0.48 - 3 [ 0.18 .. 0.54]
466-> LYS 118 HA - ASP 121 HB3 [ 0.00 4.63] 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.18 0.78 0.00 0.30 0.00 0.01 0.00 - 6 [ 0.01 .. 0.78]
469-> ALA 131 HA - LEU 153 HA [ 0.00 5.50] 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 0.00 0.73 - 1 [ 0.73 .. 0.73]
482-> LEU 31 HA - LEU 34 HB3 [ 0.00 5.50] 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 0.04 0.00 0.00 0.00 0.37 0.00 0.00 - 2 [ 0.04 .. 0.37]
484-> LEU 116 HA - TRP 119 HB3 [ 0.00 5.50] 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 0.12 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
509-> LYS 51 HA - LYS 51 HE2 [ 0.00 5.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.66 0.00 0.75 0.00 0.00 0.97 0.00 0.00 - 4 [ 0.01 .. 0.97]
512-> LYS 51 HA - LYS 51 HE3 [ 0.00 5.16] 0.39 0.12 0.23 0.00 0.03 0.36 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.24 0.00 0.91 0.00 0.00 - 8 [ 0.03 .. 0.91]
525-> LYS 96 HA - LYS 96 HE2 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.61 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 [ 0.61 .. 0.61]
528-> LYS 96 HA - LYS 96 HE3 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.64 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 [ 0.64 .. 0.64]
570-> GLU 108 HG2 - ILE 109 HN [ 0.00 5.50] 0.45 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 0.00 - 1 [ 0.45 .. 0.45]
571-> GLU 108 HG3 - ILE 109 HN [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.38 0.07 0.00 0.00 0.00 0.00 0.37 0.37 0.00 0.00 0.00 0.39 0.23 0.00 0.00 0.00 - 6 [ 0.07 .. 0.39]
575-> GLU 157 HG3 - SER 158 HN [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.45 .. 0.45]
576-> ASP 2 HB2 - PHE 3 HB2 [ 0.00 6.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 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 [ 0.44 .. 0.44]
577-> ASP 2 HB2 - PHE 3 HB3 [ 0.00 6.95] 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.53 .. 0.54]
582-> TYR 61 HA - VAL 71 HB [ 0.00 5.50] 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 0.43 0.00 0.00 0.00 0.00 0.39 0.12 - 3 [ 0.12 .. 0.43]
583-> PRO 53 HB2 - PHE 75 HB2 [ 0.00 7.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.52 0.00 0.00 0.00 0.44 0.00 - 3 [ 0.12 .. 0.52]
584-> PRO 16 HB* - SER 94 HB2 [ 0.00 6.38] 0.00 0.74 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 [ 0.74 .. 0.74]
585-> PRO 16 HB* - SER 94 HB3 [ 0.00 6.38] 0.00 1.21 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 [ 1.21 .. 1.21]
586-> ILE 109 HG12 - TYR 113 HD* [ 0.00 7.63] 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 0.20 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
587-> GLU 10 HA - TRP 119 HZ2 [ 0.00 5.50] 0.00 0.00 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.16 4.00 0.00 0.00 0.00 2.57 0.00 - 4 [ 2.57 .. 4.35]
588-> PHE 125 HB3 - LEU 155 HG [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.65 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.65]
589-> TYR 102 HA - THR 149 HB [ 0.00 5.50] 0.00 0.00 0.00 1.47 0.00 0.16 0.00 0.00 0.00 0.00 0.22 0.70 0.14 0.00 0.00 1.88 0.71 0.00 0.04 0.00 - 8 [ 0.04 .. 1.88]
590-> LEU 11 HB2 - TRP 119 HH2 [ 0.00 5.50] 0.44 0.24 7.58 0.00 1.36 0.00 0.50 3.48 0.63 0.83 1.25 3.10 4.13 7.17 4.77 0.50 0.00 0.19 5.40 0.00 - 16 [ 0.19 .. 7.58]
591-> LEU 11 HB3 - TRP 119 HH2 [ 0.00 5.50] 0.58 0.00 8.47 0.00 1.73 0.00 0.00 5.03 0.74 2.33 1.48 3.89 4.97 7.72 5.89 0.68 0.00 0.38 5.90 0.01 - 15 [ 0.01 .. 8.47]
592-> LEU 11 HG - TRP 119 HH2 [ 0.00 5.50] 2.98 2.52 10.55 0.00 4.13 2.04 2.49 2.48 3.22 2.48 3.86 6.08 7.07 10.00 7.30 3.14 1.30 2.84 8.22 2.43 - 19 [ 1.30 .. 10.55]
594-> PHE 58 HB2 - TYR 132 HE* [ 0.00 7.63] 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.16 .. 1.45]
598-> ILE 109 HG13 - TYR 113 HD* [ 0.00 7.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.52 .. 0.68]
602-> TRP 119 HE3 - VAL 120 HA [ 0.00 5.50] 1.83 1.26 0.97 0.00 0.91 1.74 1.22 1.43 1.24 0.94 1.61 1.21 1.40 0.28 0.71 1.43 0.89 1.43 0.49 0.98 - 19 [ 0.28 .. 1.83]
605-> TYR 135 HE* - THR 149 HB [ 0.00 7.63] 0.00 0.00 0.00 0.00 0.00 1.15 1.46 0.20 0.00 0.00 0.20 0.00 0.35 0.00 1.50 0.00 0.93 0.00 0.00 0.00 - 7 [ 0.20 .. 1.50]
607-> LEU 11 HN - TRP 119 HZ2 [ 0.00 5.50] 0.00 0.00 6.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.97 6.24 5.77 0.00 0.00 0.00 4.61 0.00 - 6 [ 0.97 .. 6.34]
608-> LEU 11 HN - TRP 119 HH2 [ 0.00 5.50] 0.00 0.00 6.63 0.00 0.37 0.00 0.00 1.71 0.00 0.45 0.00 3.31 3.30 5.98 4.03 0.00 0.00 0.00 4.09 0.00 - 9 [ 0.37 .. 6.63]
612-> LEU 45 HB2 - SER 84 HB3 [ 0.00 7.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 1.02 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.02 .. 1.03]
613-> LEU 45 HB3 - SER 84 HB3 [ 0.00 7.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.73 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.73]
616-> PHE 58 HB3 - TYR 132 HE* [ 0.00 7.63] 0.00 0.00 0.08 0.62 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.08 .. 0.62]
617-> LEU 11 HB3 - TRP 119 HZ2 [ 0.00 5.50] 0.00 0.00 8.43 0.00 0.00 0.00 0.00 2.50 0.00 0.33 0.00 1.53 2.81 8.20 7.40 0.00 0.00 0.00 6.70 0.00 - 8 [ 0.33 .. 8.43]
618-> VAL 120 HA - PHE 125 HB2 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.59 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 [ 0.59 .. 0.59]
619-> VAL 120 HA - PHE 125 HB3 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 - 2 [ 0.46 .. 0.73]
620-> ILE 134 HB - THR 149 HA [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.39 0.20 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.11 .. 0.39]
621-> ALA 131 HA - LEU 153 HB3 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.46 0.00 1.71 0.00 0.00 0.00 0.08 0.00 0.00 0.11 0.00 0.00 1.18 0.00 0.00 2.60 - 6 [ 0.08 .. 2.60]
622-> ALA 131 HA - LEU 153 HB2 [ 0.00 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.16 0.00 0.22 0.00 0.67 0.00 0.00 1.24 0.00 0.00 2.72 - 6 [ 0.16 .. 2.72]
623-> TYR 39 HB2 - PHE 75 HE* [ 0.00 7.63] 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 4.31 1.42 0.00 0.00 - 4 [ 0.41 .. 4.31]
624-> TYR 39 HB3 - PHE 75 HE* [ 0.00 7.63] 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.01 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 3.62 0.50 0.00 0.00 - 5 [ 0.01 .. 3.62]
717-> SER 100 HB3 - LEU 116 HD2* [ 0.00 6.52] 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 0.19 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
718-> SER 100 HB2 - LEU 116 HD2* [ 0.00 6.52] 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 0.27 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
719-> CYS 9 HA - LEU 116 HD2* [ 0.00 6.52] 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 1.04 0.00 0.00 0.00 - 1 [ 1.04 .. 1.04]
721-> ILE 22 HG2* - ARG 86 HD2 [ 0.00 6.52] 1.01 0.00 0.00 0.67 0.88 0.00 0.26 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.20 0.00 0.55 0.00 0.00 1.08 - 8 [ 0.20 .. 1.08]
722-> ILE 22 HG2* - ARG 86 HD3 [ 0.00 6.52] 1.34 0.00 0.00 1.38 1.18 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 1.57 - 6 [ 0.15 .. 1.57]
725-> THR 24 HB - LEU 34 HD1* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
737-> LEU 46 HD2* - VAL 77 HB [ 0.00 6.52] 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 0.26 0.00 0.00 - 1 [ 0.26 .. 0.26]
738-> LEU 46 HD2* - PRO 53 HA [ 0.00 6.52] 0.00 0.00 0.00 1.78 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 1.65 0.00 0.00 - 2 [ 1.65 .. 1.78]
739-> LEU 46 HD2* - SER 52 HA [ 0.00 6.52] 0.00 0.00 0.00 1.07 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 1.70 0.00 0.00 - 2 [ 1.07 .. 1.70]
740-> LEU 46 HD1* - SER 52 HA [ 0.00 6.52] 0.00 0.00 0.00 0.15 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 0.44 0.00 0.00 - 2 [ 0.15 .. 0.44]
742-> LEU 46 HD1* - LYS 51 HB3 [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.57 .. 0.57]
748-> GLN 25 HG3 - THR 68 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.23 0.00 0.00 0.00 - 2 [ 0.23 .. 0.55]
753-> PRO 18 HB3 - VAL 77 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
770-> GLU 82 HA - THR 89 HG2* [ 0.00 6.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.56 .. 0.56]
771-> GLY 83 HA2 - THR 89 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.06 0.23 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.97]
772-> GLY 83 HA3 - THR 89 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.41]
780-> LEU 116 HD2* - SER 152 HA [ 0.00 6.52] 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 0.56 0.00 0.00 0.00 - 1 [ 0.56 .. 0.56]
782-> LEU 101 HD2* - ARG 148 HB2 [ 0.00 6.52] 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]
786-> ILE 109 HD1* - VAL 151 HA [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 1.68 0.00 0.26 1.08 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.26 .. 1.97]
798-> ASP 137 HB3 - THR 142 HG2* [ 0.00 6.52] 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 0.74 0.00 0.00 0.00 - 1 [ 0.74 .. 0.74]
799-> ASP 137 HB3 - LEU 147 HD2* [ 0.00 6.52] 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 0.91 0.00 0.00 - 1 [ 0.91 .. 0.91]
801-> ALA 143 HB* - LEU 147 HD2* [ 0.00 7.54] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.48]
802-> THR 142 HG2* - LEU 147 HG [ 0.00 6.52] 0.00 0.00 2.03 1.11 0.00 0.00 0.00 0.00 2.40 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 - 5 [ 0.08 .. 2.40]
803-> ASP 137 HB2 - THR 142 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 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 [ 0.85 .. 0.85]
804-> THR 142 HG2* - LEU 147 HA [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 0.55]
809-> ASP 137 HB2 - LEU 147 HD2* [ 0.00 6.52] 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 0.92 0.00 0.74 - 2 [ 0.74 .. 0.92]
811-> ILE 109 HD1* - THR 149 HB [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 0.00 0.00 0.57 2.94 0.00 0.61 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.57 .. 2.94]
822-> LEU 11 HD1* - TRP 119 HH2 [ 0.00 6.52] 0.70 0.57 6.10 0.00 1.39 0.00 0.82 1.51 0.82 0.43 1.35 2.50 3.33 6.06 3.22 0.73 0.00 0.41 4.61 0.17 - 17 [ 0.17 .. 6.10]
823-> LEU 11 HD2* - TRP 119 HH2 [ 0.00 6.21] 0.66 0.14 6.80 0.00 1.27 0.00 0.16 2.14 0.64 2.15 1.33 2.62 3.93 6.42 4.84 0.50 0.00 0.00 4.89 0.05 - 16 [ 0.05 .. 6.80]
824-> LEU 11 HD2* - TRP 119 HZ3 [ 0.00 6.52] 1.92 1.41 5.03 0.00 2.49 0.85 1.49 2.61 2.05 3.17 2.63 3.86 3.67 4.72 2.72 1.49 0.57 1.22 3.02 1.45 - 19 [ 0.57 .. 5.03]
828-> LEU 20 HD1* - THR 89 HN [ 0.00 6.52] 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.14]
829-> SER 100 HN - LEU 116 HD2* [ 0.00 6.52] 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 1.30 0.00 0.00 0.00 - 1 [ 1.30 .. 1.30]
830-> SER 99 HN - LEU 116 HD2* [ 0.00 6.52] 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 1.45 0.00 0.00 0.00 - 1 [ 1.45 .. 1.45]
831-> SER 99 HA - LEU 116 HD2* [ 0.00 6.52] 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 1.09 0.00 0.00 0.00 - 1 [ 1.09 .. 1.09]
835-> LEU 31 HD1* - PHE 35 HE* [ 0.00 8.65] 0.00 0.00 0.00 0.00 2.45 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.36 .. 2.45]
836-> LEU 31 HD1* - PHE 35 HZ [ 0.00 6.52] 0.00 0.00 1.74 3.74 6.83 3.48 0.00 3.23 1.74 0.00 4.35 2.08 1.20 0.81 0.18 0.00 0.00 3.20 3.35 0.00 - 13 [ 0.18 .. 6.83]
837-> LEU 31 HD2* - PHE 35 HZ [ 0.00 6.52] 0.00 0.00 2.93 3.28 6.48 2.69 0.00 2.82 2.20 0.00 2.45 1.60 0.14 0.75 1.01 0.00 0.00 1.60 3.01 0.00 - 13 [ 0.14 .. 6.48]
838-> LEU 31 HD2* - PHE 35 HE* [ 0.00 8.65] 0.00 0.00 0.00 0.00 2.13 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 - 1 [ 2.13 .. 2.13]
841-> PHE 35 HZ - ALA 59 HB* [ 0.00 6.52] 0.00 0.00 0.00 0.00 2.55 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 [ 2.55 .. 2.55]
843-> THR 26 HN - THR 68 HG2* [ 0.00 6.52] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
850-> GLU 78 HN - VAL 81 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.99 .. 0.99]
851-> GLN 49 HE21 - VAL 81 HG2* [ 0.00 8.25] 0.00 0.00 2.34 1.12 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 - 2 [ 1.12 .. 2.34]
853-> GLU 78 HN - VAL 81 HG1* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 - 3 [ 0.11 .. 0.71]
854-> GLN 49 HE21 - VAL 81 HG1* [ 0.00 8.25] 0.00 0.00 1.43 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 [ 1.43 .. 1.43]
857-> GLY 83 HN - THR 89 HG2* [ 0.00 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.26 .. 0.73]
862-> ALA 98 HB* - TRP 119 HE3 [ 0.00 6.52] 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.68 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.46 .. 1.02]
863-> ALA 98 HB* - TRP 119 HZ3 [ 0.00 6.52] 0.49 0.39 2.38 0.00 0.54 0.74 0.97 1.96 0.71 0.41 0.22 1.77 0.41 2.55 0.00 0.23 0.44 1.07 0.73 0.69 - 18 [ 0.22 .. 2.55]
867-> ILE 109 HG2* - TYR 113 HE* [ 0.00 8.65] 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 0.21 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
868-> TYR 102 HD* - ILE 109 HD1* [ 0.00 8.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
869-> ILE 109 HD1* - TYR 135 HD* [ 0.00 8.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 - 2 [ 0.02 .. 0.50]
875-> TRP 119 HE3 - VAL 120 HG1* [ 0.00 6.52] 1.87 1.52 1.19 0.00 0.00 1.83 1.48 1.56 1.54 0.00 1.76 0.00 0.81 0.32 0.00 0.00 1.24 1.57 0.89 0.00 - 13 [ 0.32 .. 1.87]
876-> VAL 120 HG2* - LEU 127 HN [ 0.00 6.52] 0.00 0.83 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 - 5 [ 0.25 .. 1.18]
878-> TRP 119 HE3 - VAL 120 HG2* [ 0.00 6.52] 0.43 0.00 0.16 0.00 0.60 0.35 0.19 0.38 0.17 0.33 0.16 0.68 0.00 0.65 0.00 0.70 0.00 0.30 0.00 0.63 - 15 [ 0.00 .. 0.70]
880-> VAL 120 HG2* - ASP 126 HA [ 0.00 6.52] 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.13]
888-> TYR 113 HE* - VAL 151 HG2* [ 0.00 8.65] 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
889-> ALA 98 HN - LEU 155 HD1* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 1.10 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 - 1 [ 1.10 .. 1.10]
891-> ALA 97 HA - LEU 155 HD1* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 1.53 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 [ 1.53 .. 1.53]
892-> ALA 97 HA - LEU 155 HD2* [ 0.00 6.52] 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 0.73 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.73 .. 0.73]
902-> PHE 35 HZ - VAL 71 HG1* [ 0.00 6.52] 0.00 0.00 1.29 2.59 7.42 3.21 0.00 3.40 3.86 0.00 3.59 3.57 0.00 1.39 3.20 0.00 0.00 2.10 0.00 0.00 - 11 [ 1.29 .. 7.42]
903-> PHE 35 HE* - VAL 71 HG1* [ 0.00 8.65] 0.00 0.00 0.00 0.00 2.94 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 [ 2.94 .. 2.94]
907-> GLN 25 HB* - VAL 71 HG1* [ 0.00 7.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.12 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 [ 0.12 .. 0.12]
912-> LEU 45 HD1* - GLN 49 HE21 [ 0.00 6.52] 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.84 1.52 0.74 0.00 0.00 1.67 0.00 0.00 - 6 [ 0.51 .. 3.56]
914-> LEU 45 HD1* - SER 84 HN [ 0.00 6.24] 0.00 0.00 0.00 0.52 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 [ 0.52 .. 0.52]
916-> LEU 45 HD1* - GLY 83 HA3 [ 0.00 6.52] 0.00 0.00 0.00 1.24 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 [ 1.24 .. 1.24]
917-> LEU 45 HD1* - GLY 83 HA2 [ 0.00 6.52] 0.00 0.00 0.00 0.48 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 [ 0.48 .. 0.48]
918-> LEU 45 HD1* - SER 84 HB2 [ 0.00 6.52] 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 0.64 0.00 0.00 - 1 [ 0.64 .. 0.64]
920-> LEU 45 HD2* - GLY 83 HA3 [ 0.00 6.52] 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 1.30 0.00 0.00 - 3 [ 1.09 .. 1.30]
921-> LEU 45 HD2* - GLY 83 HA2 [ 0.00 6.52] 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 0.60 0.00 0.00 - 1 [ 0.60 .. 0.60]
922-> LEU 45 HD2* - SER 84 HN [ 0.00 6.52] 0.00 0.00 0.33 0.00 0.00 0.00 0.00 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 - 2 [ 0.09 .. 0.33]
924-> LEU 45 HD2* - GLY 83 HN [ 0.00 6.52] 0.00 0.00 1.24 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.00 2.99 0.00 0.00 - 4 [ 0.26 .. 2.99]
925-> ILE 42 HD1* - PHE 75 HN [ 0.00 6.52] 0.00 0.31 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 [ 0.31 .. 0.31]
926-> ILE 22 HN - ILE 42 HD1* [ 0.00 6.52] 0.00 0.55 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 [ 0.55 .. 0.55]
951-> ILE 103 HG2* - ASP 145 HA [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 - 2 [ 0.08 .. 0.98]
952-> TYR 102 HA - VAL 112 HG2* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
954-> TYR 61 HB3 - ALA 131 HB* [ 0.00 6.52] 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 0.00 0.28 - 1 [ 0.28 .. 0.28]
957-> PRO 139 HD2 - LEU 147 HD1* [ 0.00 6.52] 0.00 0.12 0.00 0.00 0.00 0.20 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 - 2 [ 0.12 .. 0.20]
958-> LEU 11 HB2 - LEU 155 HD1* [ 0.00 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 3.43 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 - 3 [ 1.03 .. 3.43]
977-> CYS 9 HB* - TRP 119 HD1 [ 0.00 6.38] 0.16 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 0.00 - 1 [ 0.16 .. 0.16]
1051-> LEU 45 HB* - SER 84 HB* [ 0.00 6.32] 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1052-> LEU 45 HB2 - SER 84 HB2 [ 0.00 7.26] 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 1.25 0.00 0.00 0.00 1.12 0.00 0.00 - 4 [ 0.45 .. 1.25]
1053-> LEU 45 HB3 - SER 84 HB2 [ 0.00 7.26] 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.59]
1054-> LEU 45 HD1* - GLY 83 HA* [ 0.00 5.98] 0.00 0.00 0.00 0.54 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 [ 0.54 .. 0.54]
1055-> LEU 45 HD2* - GLY 83 HA* [ 0.00 6.29] 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 0.32 0.00 0.00 - 1 [ 0.32 .. 0.32]
1058-> LEU 46 HD1* - PRO 53 HG* [ 0.00 7.41] 0.00 0.00 0.00 0.56 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 [ 0.56 .. 0.56]
1062-> GLN 49 HB3 - VAL 81 HG2* [ 0.00 9.62] 0.00 0.00 0.59 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 [ 0.59 .. 0.59]
1063-> GLN 49 HE2* - VAL 81 HG* [ 0.00 6.76] 0.00 0.00 1.61 0.19 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 - 2 [ 0.19 .. 1.61]
1064-> GLN 49 HE22 - VAL 81 HG2* [ 0.00 8.25] 0.00 0.00 3.61 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.12 .. 3.61]
1065-> GLN 49 HE2* - GLU 82 HB* [ 0.00 5.85] 0.00 0.85 4.03 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 2.48 0.00 0.46 0.00 0.00 0.00 0.00 - 6 [ 0.21 .. 4.03]
1066-> GLN 49 HE22 - GLU 82 HB2 [ 0.00 7.23] 0.00 0.43 5.39 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.96 0.00 0.33 0.00 0.00 0.00 0.00 - 5 [ 0.33 .. 5.39]
1070-> LYS 51 HA - LYS 51 HE* [ 0.00 5.00] 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 0.43 0.00 0.00 - 1 [ 0.43 .. 0.43]
1088-> ARG 60 HA - GLU 133 HG* [ 0.00 6.38] 0.00 0.00 0.05 0.19 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.78 1.00 0.00 0.00 0.00 - 6 [ 0.05 .. 1.00]
1089-> TYR 61 HA - GLU 70 HG* [ 0.00 6.38] 0.00 0.00 0.00 0.00 0.00 0.75 0.74 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.14 0.65 0.00 0.61 0.00 0.59 - 7 [ 0.14 .. 0.78]
1091-> MET 64 HG* - MET 154 HN [ 0.00 6.38] 0.36 0.00 2.16 1.42 1.80 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 1.89 0.00 1.28 0.00 0.00 - 8 [ 0.36 .. 2.16]
1100-> GLU 82 HB* - THR 89 HG2* [ 0.00 7.40] 0.00 0.00 0.00 0.00 0.00 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 - 1 [ 0.17 .. 0.17]
1106-> PRO 93 HB* - SER 94 HN [ 0.00 3.77] 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 0.22 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
1119-> TYR 106 HE* - GLU 133 HB* [ 0.00 8.51] 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 0.90 0.00 0.00 0.00 - 1 [ 0.90 .. 0.90]
1120-> TYR 106 HE* - GLU 133 HG* [ 0.00 8.51] 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 - 3 [ 0.01 .. 0.88]
1126-> ALA 111 HA - ASP 114 HB* [ 0.00 4.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
1147-> ASN 138 HB* - GLU 141 HG* [ 0.00 7.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 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 [ 0.87 .. 0.87]
1161-> LEU 153 HB* - LEU 155 HD2* [ 0.00 6.75] 0.00 0.00 0.00 0.00 0.00 0.00 1.32 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 [ 1.32 .. 1.32]
1162-> MET 154 HB* - LEU 159 HN [ 0.00 6.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.27 0.67 0.00 0.00 - 3 [ 0.27 .. 1.49]
1171-> LEU 21 HN - VAL 88 O [ 0.00 2.00] 0.10 0.00 0.03 0.06 0.03 0.00 0.00 0.02 0.08 0.00 0.00 0.00 0.02 0.02 0.00 0.10 0.00 0.00 0.00 0.00 - 9 [ 0.02 .. 0.10]
1173-> THR 24 HN - VAL 71 O [ 0.00 2.00] 0.05 0.00 0.05 0.00 0.00 0.08 0.00 0.12 0.01 0.00 0.00 0.00 1.84 0.10 0.00 0.00 0.00 0.00 0.08 0.45 - 9 [ 0.01 .. 1.84]
1174-> THR 24 N - VAL 71 O [ 0.00 3.00] 0.02 0.00 0.01 0.00 0.00 0.05 0.00 0.10 0.00 0.00 0.00 0.00 1.21 0.03 0.00 0.00 0.00 0.00 0.05 0.43 - 8 [ 0.01 .. 1.21]
1175-> THR 26 HN - PHE 69 O [ 0.00 2.00] 0.07 0.00 0.00 0.00 0.10 0.10 0.00 0.07 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.12 0.00 0.35 0.00 - 8 [ 0.00 .. 0.35]
1176-> THR 26 N - PHE 69 O [ 0.00 3.00] 0.04 0.00 0.00 0.00 0.08 0.07 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.34 0.00 - 6 [ 0.01 .. 0.34]
1177-> LEU 43 O - ALA 47 HN [ 0.00 2.00] 0.40 0.00 0.42 0.17 0.00 0.00 2.13 0.70 0.12 0.00 0.16 0.16 0.35 0.06 0.06 0.00 0.00 1.39 0.00 0.04 - 13 [ 0.04 .. 2.13]
1178-> LEU 43 O - ALA 47 N [ 0.00 3.00] 0.28 0.00 0.00 0.01 0.00 0.00 2.07 0.43 0.06 0.00 0.03 0.00 0.28 0.00 0.00 0.00 0.00 0.85 0.00 0.00 - 8 [ 0.01 .. 2.07]
1179-> PHE 58 HN - GLY 74 O [ 0.00 2.00] 0.17 0.00 1.17 0.00 0.30 0.00 0.00 0.00 0.04 0.10 0.00 0.00 0.45 0.53 0.00 0.00 0.15 0.00 0.00 0.00 - 8 [ 0.04 .. 1.17]
1180-> PHE 58 N - GLY 74 O [ 0.00 3.00] 0.10 0.00 0.98 0.00 0.29 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.34 0.44 0.00 0.00 0.13 0.00 0.00 0.00 - 7 [ 0.01 .. 0.98]
1181-> ALA 59 HN - GLU 133 O [ 0.00 2.00] 0.02 0.00 0.00 0.03 0.00 0.00 0.10 0.00 0.00 0.18 0.11 0.05 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.71 - 8 [ 0.02 .. 1.39]
1182-> ALA 59 N - GLU 133 O [ 0.00 3.00] 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.10 0.03 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.23 - 5 [ 0.01 .. 0.53]
1183-> ARG 60 HN - GLU 72 O [ 0.00 2.00] 0.00 0.21 0.21 0.00 0.00 0.04 0.02 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.93 - 7 [ 0.02 .. 0.93]
1184-> ARG 60 N - GLU 72 O [ 0.00 3.00] 0.00 0.12 0.19 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.67 - 5 [ 0.04 .. 0.67]
1185-> TYR 61 HN - ALA 131 O [ 0.00 2.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.01 0.00 0.19 0.00 0.00 0.00 0.00 0.84 - 4 [ 0.01 .. 0.84]
1186-> TYR 61 N - ALA 131 O [ 0.00 3.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.73 - 4 [ 0.00 .. 0.73]
1187-> PHE 62 O - GLU 70 HN [ 0.00 2.00] 2.19 0.10 0.10 1.54 1.03 0.10 0.23 0.00 0.10 0.14 0.02 0.10 0.10 0.00 0.02 0.00 0.84 1.55 0.00 0.00 - 15 [ 0.02 .. 2.19]
1188-> PHE 62 O - GLU 70 N [ 0.00 3.00] 1.73 0.03 0.00 1.07 0.58 0.06 0.15 0.00 0.04 0.04 0.00 0.05 0.07 0.00 0.00 0.00 0.78 1.25 0.00 0.00 - 12 [ 0.03 .. 1.73]
1189-> ARG 60 O - GLU 72 HN [ 0.00 2.00] 0.30 0.00 0.00 0.03 0.00 0.06 0.00 0.00 0.01 0.05 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.10 - 7 [ 0.01 .. 0.30]
1190-> ARG 60 O - GLU 72 N [ 0.00 3.00] 0.28 0.00 0.00 0.00 0.00 0.04 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 - 3 [ 0.04 .. 0.28]
1191-> LEU 20 O - PHE 75 HN [ 0.00 2.00] 0.00 0.36 0.00 0.05 0.10 0.00 0.00 0.17 0.00 0.00 0.04 0.00 0.23 0.25 0.10 0.00 0.00 0.00 0.00 0.01 - 9 [ 0.01 .. 0.36]
1192-> LEU 20 O - PHE 75 N [ 0.00 3.00] 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.17 0.02 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.25]
1193-> LEU 21 O - VAL 88 HN [ 0.00 2.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 - 3 [ 0.00 .. 0.24]
1194-> LEU 21 O - VAL 88 N [ 0.00 3.00] 0.00 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
1195-> ALA 19 O - GLY 90 HN [ 0.00 2.00] 0.00 0.27 0.00 0.00 0.05 0.00 0.01 0.10 0.03 0.00 0.02 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.00 .. 0.27]
1196-> ALA 19 O - GLY 90 N [ 0.00 3.00] 0.00 0.21 0.00 0.00 0.03 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.21]
1199-> GLU 110 O - ASP 114 HN [ 0.00 2.00] 0.00 0.21 0.09 0.12 0.26 0.54 0.02 0.09 0.05 0.23 0.14 0.00 1.21 0.00 0.29 0.00 0.27 0.02 0.00 0.04 - 15 [ 0.02 .. 1.21]
1200-> GLU 110 O - ASP 114 N [ 0.00 3.00] 0.00 0.16 0.04 0.04 0.22 0.48 0.00 0.03 0.02 0.16 0.08 0.00 1.13 0.00 0.25 0.00 0.21 0.00 0.00 0.00 - 12 [ 0.02 .. 1.13]
1201-> TYR 61 O - ALA 131 HN [ 0.00 2.00] 0.14 0.31 0.00 0.06 0.14 0.10 0.40 0.04 0.00 0.04 0.09 0.00 0.00 0.30 0.00 0.09 0.00 0.00 0.02 1.60 - 13 [ 0.02 .. 1.60]
1202-> TYR 61 O - ALA 131 N [ 0.00 3.00] 0.02 0.20 0.00 0.03 0.00 0.03 0.35 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 1.52 - 9 [ 0.00 .. 1.52]
1203-> TYR 132 HN - SER 152 O [ 0.00 2.00] 0.00 0.20 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.16 0.10 0.08 0.09 1.23 - 8 [ 0.08 .. 1.23]
1204-> TYR 132 N - SER 152 O [ 0.00 3.00] 0.00 0.08 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.14 0.08 0.04 0.00 0.64 - 7 [ 0.04 .. 1.08]
1205-> ALA 59 O - GLU 133 HN [ 0.00 2.00] 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 - 4 [ 0.00 .. 0.93]
1206-> ALA 59 O - GLU 133 N [ 0.00 3.00] 0.00 0.00 0.00 0.00 0.00 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 0.74 - 2 [ 0.01 .. 0.74]
1207-> PRO 57 O - TYR 135 HN [ 0.00 2.00] 0.10 0.05 0.00 0.00 0.23 0.16 1.26 0.16 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 - 8 [ 0.05 .. 1.26]
1208-> PRO 57 O - TYR 135 N [ 0.00 3.00] 0.05 0.00 0.00 0.00 0.17 0.13 1.22 0.13 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 - 7 [ 0.05 .. 1.22]
1209-> ALA 98 O - LEU 153 HN [ 0.00 2.00] 0.66 0.10 1.51 0.02 0.00 0.00 0.00 0.07 1.87 1.74 0.00 0.09 0.27 1.89 1.98 0.00 0.00 0.00 0.77 1.52 - 13 [ 0.02 .. 1.98]
1210-> ALA 98 O - LEU 153 N [ 0.00 3.00] 0.60 0.02 1.33 0.00 0.00 0.00 0.00 0.01 1.78 1.38 0.00 0.02 0.21 1.50 1.39 0.00 0.00 0.00 0.71 0.99 - 12 [ 0.01 .. 1.78]
-------------------------------------------
Number of Violations greater than 0.10 41 66 71 53 62 39 55 57 44 62 52 59 71 81 58 45 58 62 43 62
-------------------------------------------
---- 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 18 9 10 12 12 14 17 14 20 14 12 11 10 8 7 9 7 8 11 11.50
0.2 - 0.5 ang: 16 19 13 11 22 10 16 13 6 16 13 20 25 23 16 17 19 16 12 15 15.90
> 0.5 ang: 18 29 49 32 28 17 25 27 24 26 25 27 35 48 34 21 30 39 23 36 29.65
Total : 62 79 87 80 77 59 71 81 69 78 76 73 85 98 71 61 72 75 64 80 74.90
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 : 2.983 3.558 10.548 5.074 7.417 3.481 3.426 5.027 3.859 3.173 4.355 6.076 7.075 10.001 7.401 3.142 4.315 3.196 8.218 2.719 10.548
Max Intra Viol : 0.667 0.690 0.693 0.729 0.665 0.360 0.715 0.693 0.264 0.399 0.255 0.765 0.671 0.702 0.752 0.706 0.487 0.965 0.411 0.415 0.965
Max Seque Viol : 1.869 1.520 1.193 0.693 0.910 1.832 1.476 1.565 1.538 0.940 1.764 1.210 1.398 0.749 0.780 1.435 1.240 1.575 0.888 0.980 1.869
Max Medium Viol : 0.986 3.558 2.933 3.736 6.829 3.481 2.132 3.234 2.203 2.653 4.355 2.079 1.360 2.662 2.225 0.954 1.998 3.196 3.347 1.261 6.829
Max Long Viol : 2.983 2.519 10.548 5.074 7.417 3.214 3.426 5.027 3.859 3.173 3.863 6.076 7.075 10.001 7.401 3.142 4.315 2.992 8.218 2.719 10.548
Average Violation : 0.025 0.037 0.134 0.054 0.054 0.025 0.034 0.046 0.033 0.040 0.037 0.049 0.058 0.113 0.069 0.027 0.035 0.047 0.061 0.038 0.05079
Avge Intra Viol : 0.005 0.008 0.011 0.008 0.015 0.006 0.006 0.009 0.003 0.006 0.005 0.010 0.012 0.009 0.011 0.014 0.007 0.013 0.008 0.007 0.00863
Avge Seque Viol : 0.005 0.026 0.032 0.020 0.049 0.020 0.016 0.029 0.014 0.015 0.030 0.015 0.027 0.037 0.022 0.002 0.009 0.033 0.031 0.007 0.02186
Avge Mediu Viol : 0.074 0.083 0.056 0.035 0.057 0.069 0.059 0.098 0.056 0.061 0.087 0.057 0.053 0.051 0.034 0.057 0.072 0.078 0.042 0.065 0.06222
Avge Long Viol : 0.043 0.055 0.330 0.122 0.084 0.032 0.062 0.071 0.065 0.080 0.052 0.105 0.120 0.268 0.159 0.050 0.070 0.073 0.129 0.080 0.10242
RMS Violation : 0.176 0.233 0.827 0.373 0.423 0.207 0.214 0.311 0.244 0.250 0.268 0.345 0.394 0.711 0.509 0.181 0.229 0.261 0.508 0.210 0.38474
RMS Intra : 0.049 0.052 0.066 0.057 0.084 0.037 0.049 0.058 0.023 0.040 0.030 0.068 0.072 0.059 0.073 0.076 0.045 0.091 0.047 0.041 0.05854
RMS Sequential : 0.057 0.261 0.260 0.247 0.496 0.223 0.162 0.241 0.144 0.182 0.271 0.139 0.158 0.247 0.155 0.047 0.106 0.247 0.276 0.072 0.22275
RMS Medium range : 0.283 0.265 0.202 0.119 0.165 0.276 0.219 0.290 0.219 0.182 0.298 0.181 0.193 0.153 0.143 0.203 0.221 0.258 0.158 0.193 0.21717
RMS Long range : 0.252 0.262 1.368 0.576 0.512 0.232 0.303 0.443 0.370 0.369 0.331 0.557 0.638 1.173 0.842 0.277 0.354 0.337 0.810 0.331 0.60023
Final --global-- Summary for 20 models, 1210 NOEs/model, 24200 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 1229.205
Summ sq. viol : 3582.167
Maximum viol : 10.548
Average viol : 0.05079
RMSD viol : 0.38474
Std. Dev. viol : 0.38137
RMS Intra : 0.05854
RMS Seque : 0.22275
RMS Medi : 0.21717
RMS Long : 0.60023
table of dihedral angle constraints violations
1-> [VAL A 8] PHI -121.0 -45.0 0.0 0.0 0.0 0.0 0.0 12.7 6.7 7.5 0.0 0.0 0.0 4.4 0.0 0.0 0.0 0.0 0.0 0.0 4.2 0.0 - 5 [ 0.0 .. 12.7]
2-> [VAL A 8] PSI 107.0 165.0 0.0 0.0 0.0 0.0 18.0 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 .. 18.0]
5-> [LEU A 11] PHI -137.0 -83.0 0.0 0.0 6.8 0.0 2.7 0.0 10.3 9.6 0.0 0.0 15.4 0.0 1.6 0.0 0.0 0.0 10.7 0.0 8.1 0.3 - 9 [ 0.0 .. 15.4]
8-> [LYS A 12] PSI 115.0 177.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.9 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.3]
9-> [GLU A 13] PHI -113.0 -69.0 0.0 0.0 0.4 5.9 0.0 14.2 0.0 0.0 0.0 0.0 0.0 16.7 6.7 0.0 0.0 0.0 1.3 0.0 0.0 0.0 - 6 [ 0.0 .. 16.7]
10-> [GLU A 13] PSI 107.0 155.0 0.0 0.0 0.0 0.0 3.9 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 .. 3.9]
13-> [ALA A 15] PHI -125.0 -45.0 29.4 0.0 0.0 21.2 0.0 4.5 0.0 14.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 14.3 0.0 0.0 0.0 0.8 - 6 [ 0.0 .. 29.4]
17-> [LEU A 20] PHI -171.0 -93.0 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 18.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 18.0]
18-> [LEU A 20] PSI 123.0 -179.0 0.0 0.0 0.0 0.0 0.0 0.0 9.0 0.0 0.0 0.0 0.0 9.8 0.0 0.0 0.0 0.0 0.0 6.1 0.0 0.0 - 3 [ 0.0 .. 9.8]
20-> [LEU A 21] PSI 133.0 173.0 0.0 22.4 0.0 0.0 0.0 0.0 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 - 2 [ 0.0 .. 22.4]
22-> [ILE A 22] PSI 107.0 171.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.3 0.0 0.0 0.0 0.0 0.0 0.0 25.0 0.0 - 2 [ 0.0 .. 25.0]
23-> [ARG A 23] PHI -145.0 -83.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 18.1 1.4 0.0 0.0 0.0 0.0 26.0 0.0 - 4 [ 0.0 .. 26.0]
24-> [ARG A 23] PSI 101.0 159.0 0.0 0.0 9.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 10.9 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 10.9]
25-> [THR A 24] PHI -149.0 -85.0 1.0 0.0 0.0 0.0 10.9 1.2 0.0 2.7 6.4 6.0 6.0 4.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 8 [ 0.0 .. 10.9]
26-> [THR A 24] PSI 103.0 167.0 23.0 0.0 0.0 0.0 0.0 0.0 0.0 17.3 0.0 18.7 19.3 15.2 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 - 6 [ 0.0 .. 23.0]
27-> [GLN A 25] PHI -139.0 -81.0 1.8 0.0 0.0 0.0 0.0 4.2 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 2.2 0.0 0.0 0.0 - 5 [ 0.0 .. 4.2]
28-> [GLN A 25] PSI 89.0 159.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.9]
32-> [ALA A 27] PSI 127.0 -169.0 3.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 39.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 39.7]
33-> [LEU A 31] PHI -75.0 -45.0 2.7 43.0 0.0 0.0 9.6 0.0 2.9 0.0 0.0 0.0 0.0 0.0 16.6 0.0 0.0 0.0 0.0 15.0 0.0 0.0 - 6 [ 0.0 .. 43.0]
34-> [LEU A 31] PSI -59.0 -17.0 0.0 16.2 0.0 0.0 12.1 0.0 0.0 0.0 0.0 0.0 5.1 0.0 8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 16.2]
35-> [SER A 33] PHI -77.0 -55.0 0.0 15.3 0.0 0.0 0.3 5.8 0.0 0.1 0.0 9.9 9.3 24.3 0.0 0.0 23.0 2.7 0.0 0.0 0.0 24.9 - 10 [ 0.0 .. 24.9]
36-> [SER A 33] PSI -53.0 -31.0 6.5 11.1 2.1 0.0 13.4 4.0 2.9 0.1 0.0 6.0 7.4 2.1 10.3 0.0 0.9 0.0 1.2 0.0 0.0 10.0 - 14 [ 0.0 .. 13.4]
37-> [LEU A 34] PHI -73.0 -51.0 8.9 1.0 0.0 1.8 0.0 0.0 0.4 0.0 9.3 7.1 0.0 0.0 0.0 14.7 0.0 0.0 0.0 31.7 0.0 34.5 - 9 [ 0.0 .. 34.5]
38-> [LEU A 34] PSI -65.0 -21.0 17.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.8 0.0 0.0 0.0 7.1 0.0 0.0 - 3 [ 0.0 .. 17.7]
39-> [PHE A 35] PHI -97.0 -45.0 13.1 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 0.0 0.0 0.0 - 1 [ 0.0 .. 13.1]
41-> [GLU A 36] PHI -73.0 -45.0 14.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.2 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 14.5]
42-> [GLU A 36] PSI -63.0 -19.0 5.7 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 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.7]
45-> [GLY A 38] PHI -75.0 -53.0 0.0 0.0 0.0 0.0 29.8 0.0 0.0 0.0 0.0 5.6 0.0 0.0 0.0 0.0 24.0 0.0 0.0 0.0 11.8 23.4 - 6 [ 0.0 .. 29.8]
46-> [GLY A 38] PSI -55.0 -27.0 0.0 0.0 0.0 0.0 33.1 4.8 0.0 0.0 0.0 18.0 0.0 0.0 0.0 0.0 39.9 0.0 6.8 0.2 12.2 5.9 - 8 [ 0.0 .. 39.9]
47-> [TYR A 39] PHI -81.0 -51.0 0.0 0.0 0.0 0.0 16.3 0.0 0.0 0.0 0.0 21.4 0.0 0.0 0.0 0.0 0.0 0.0 6.9 0.0 0.0 0.0 - 3 [ 0.0 .. 21.4]
48-> [TYR A 39] PSI -67.0 -17.0 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 11.3 0.0 0.0 0.0 - 1 [ 0.0 .. 11.3]
49-> [HIS A 40] PHI -71.0 -49.0 0.0 5.3 7.4 18.0 13.9 0.0 9.6 0.0 0.0 0.0 0.0 3.6 0.0 0.0 14.4 0.0 23.1 11.4 3.3 4.5 - 11 [ 0.0 .. 23.1]
50-> [HIS A 40] PSI -53.0 -33.0 0.0 3.6 0.0 4.4 18.2 1.2 0.0 3.9 0.0 0.0 0.0 4.0 0.0 10.2 16.6 3.0 13.1 23.6 8.2 18.4 - 13 [ 0.0 .. 23.6]
51-> [LYS A 51] PHI -157.0 -75.0 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 24.9 0.0 0.0 - 1 [ 0.0 .. 24.9]
52-> [LYS A 51] PSI 141.0 -177.0 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 4.6 0.0 0.9 - 2 [ 0.0 .. 4.6]
54-> [SER A 52] PSI 69.0 165.0 0.0 1.3 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 - 4 [ 0.0 .. 2.0]
55-> [PHE A 58] PHI -157.0 -117.0 0.0 7.0 0.0 0.0 0.0 6.9 17.1 17.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 - 5 [ 0.0 .. 17.1]
56-> [PHE A 58] PSI 119.0 -179.0 0.0 0.0 0.0 0.0 0.0 16.3 0.0 31.7 0.0 0.0 0.0 37.5 0.0 0.0 29.1 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 37.5]
57-> [ALA A 59] PHI -165.0 -95.0 0.0 0.0 0.0 0.0 0.0 0.5 0.0 19.9 0.0 0.0 0.0 2.6 0.0 0.0 30.4 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 30.4]
58-> [ALA A 59] PSI 111.0 139.0 1.4 0.0 24.1 18.9 0.0 5.8 21.8 13.6 0.0 9.9 13.9 0.0 0.0 0.0 13.4 0.0 31.8 5.5 0.0 34.1 - 12 [ 0.0 .. 34.1]
59-> [ARG A 60] PHI -147.0 -85.0 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 10.0 0.0 0.0 0.0 - 2 [ 0.0 .. 10.0]
60-> [ARG A 60] PSI 111.0 161.0 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 6.5 0.0 0.0 - 1 [ 0.0 .. 6.5]
61-> [TYR A 61] PHI -151.0 -101.0 0.0 0.0 2.2 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 4.5 9.5 4.3 0.0 23.5 0.0 0.0 - 6 [ 0.0 .. 23.5]
62-> [TYR A 61] PSI 109.0 165.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 0.0 0.0 7.2 13.6 0.0 - 3 [ 0.0 .. 13.6]
63-> [PHE A 62] PHI -119.0 -57.0 0.0 5.2 21.1 37.0 5.1 0.0 4.5 21.3 6.8 11.8 9.0 0.0 0.0 27.0 30.7 7.8 9.7 0.0 0.0 20.7 - 14 [ 0.0 .. 37.0]
64-> [PHE A 62] PSI 95.0 173.0 20.0 0.0 0.0 0.0 7.5 0.0 0.0 0.0 5.2 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 20.0]
66-> [THR A 68] PSI 127.0 173.0 31.8 2.5 0.0 34.2 21.9 0.4 12.4 9.9 2.1 2.5 1.8 0.0 1.2 2.0 0.0 0.0 0.0 1.6 5.9 0.0 - 14 [ 0.0 .. 34.2]
67-> [PHE A 69] PHI -177.0 -81.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.0 0.0 0.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 10.9 0.0 - 3 [ 0.0 .. 11.0]
68-> [PHE A 69] PSI 115.0 -175.0 0.0 0.0 0.0 14.3 35.1 5.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 12.9 0.0 0.0 0.0 28.6 0.0 0.0 - 6 [ 0.0 .. 35.1]
71-> [VAL A 71] PHI -155.0 -107.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.2 0.0 0.0 0.0 0.0 0.0 13.9 0.0 - 2 [ 0.0 .. 13.9]
72-> [VAL A 71] PSI 121.0 -179.0 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 7.3 0.0 1.5 0.0 - 2 [ 0.0 .. 7.3]
73-> [PHE A 73] PHI -75.0 -53.0 12.8 4.9 0.0 40.8 23.1 28.3 23.7 0.0 25.0 10.0 19.9 0.0 0.0 0.0 3.8 0.0 10.0 52.6 3.0 0.0 - 13 [ 0.0 .. 52.6]
74-> [PHE A 73] PSI -57.0 -5.0 23.6 0.0 0.0 137.9 26.7 48.2 26.3 4.7 121.9 19.1 42.8 0.0 8.0 1.2 0.0 0.1 19.2 89.7 0.0 3.7 - 15 [ 0.0 .. 137.9]
75-> [PHE A 75] PHI -161.0 -99.0 0.0 0.0 20.3 11.2 0.0 5.1 0.0 8.8 15.2 0.0 0.0 15.1 0.0 3.4 0.9 0.5 4.1 0.0 4.2 0.0 - 11 [ 0.0 .. 20.3]
76-> [PHE A 75] PSI 145.0 165.0 0.0 7.6 18.2 0.0 0.0 0.0 22.3 0.5 0.0 3.1 0.0 18.6 7.7 23.2 27.2 27.3 0.0 0.0 29.5 0.0 - 11 [ 0.0 .. 29.5]
77-> [VAL A 77] PHI -153.0 -117.0 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 6.9 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.9]
79-> [VAL A 88] PHI -157.0 -99.0 0.0 4.9 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 .. 4.9]
80-> [VAL A 88] PSI 135.0 -169.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.5]
82-> [THR A 89] PSI 143.0 -177.0 16.2 3.3 27.8 11.2 5.7 0.0 0.0 13.8 7.6 10.6 13.1 16.7 11.5 0.0 17.9 15.4 13.4 10.3 0.0 0.0 - 15 [ 0.0 .. 27.8]
83-> [LEU A 91] PHI -161.0 -101.0 0.0 30.0 0.0 0.0 0.0 0.0 21.8 0.0 0.0 0.0 10.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 30.0]
85-> [THR A 92] PHI -175.0 -81.0 9.5 0.0 0.0 0.0 8.8 10.9 16.0 0.0 6.3 8.2 3.1 1.2 0.0 1.2 0.0 8.5 18.4 0.0 0.0 0.0 - 11 [ 0.0 .. 18.4]
86-> [THR A 92] PSI 83.0 165.0 0.0 23.0 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 [ 0.0 .. 23.0]
87-> [SER A 94] PHI -175.0 -79.0 0.0 0.0 0.0 2.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.1 0.0 0.0 0.0 - 2 [ 0.0 .. 8.1]
88-> [SER A 94] PSI 133.0 -171.0 0.0 2.7 0.0 0.0 14.3 0.0 0.0 9.4 2.2 0.0 0.0 0.0 0.0 4.9 0.0 11.9 0.0 0.0 20.1 0.0 - 7 [ 0.0 .. 20.1]
89-> [ALA A 97] PHI -161.0 -115.0 1.7 0.0 0.8 0.0 0.1 0.0 14.0 0.0 0.0 0.0 0.0 2.2 3.8 0.0 0.0 0.0 1.4 0.0 0.0 0.0 - 7 [ 0.0 .. 14.0]
91-> [ALA A 98] PHI -167.0 -79.0 16.1 0.0 5.1 5.0 0.0 0.0 18.3 17.7 0.0 6.8 4.0 3.9 9.6 0.0 6.6 0.0 0.0 12.8 1.6 13.3 - 13 [ 0.0 .. 18.3]
92-> [ALA A 98] PSI 101.0 165.0 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 0.0 0.0 10.8 0.0 0.0 0.0 - 2 [ 0.0 .. 10.8]
93-> [SER A 99] PHI -143.0 -81.0 11.9 0.0 0.0 2.3 0.0 0.0 0.0 1.2 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 3.6 11.1 0.3 0.0 - 7 [ 0.0 .. 11.9]
94-> [SER A 99] PSI 121.0 161.0 0.0 0.0 4.3 0.0 0.0 0.0 0.0 0.0 0.0 8.7 1.2 3.2 0.0 0.0 0.0 0.0 0.0 0.0 2.6 0.0 - 5 [ 0.0 .. 8.7]
95-> [SER A 100] PHI -165.0 -79.0 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 1.1 0.0 0.0 - 1 [ 0.0 .. 1.1]
96-> [SER A 100] PSI 89.0 173.0 0.0 0.0 0.0 13.9 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 12.0 0.0 - 2 [ 0.0 .. 13.9]
97-> [LEU A 101] PHI -129.0 -63.0 0.0 0.0 0.0 1.4 0.0 20.0 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 .. 20.0]
98-> [LEU A 101] PSI 101.0 157.0 0.0 0.0 0.0 0.0 0.0 4.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.2 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 13.2]
99-> [TYR A 102] PHI -159.0 -61.0 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 2.1 - 1 [ 0.0 .. 2.1]
100-> [TYR A 102] PSI 97.0 149.0 0.0 0.0 0.0 0.0 0.0 11.2 0.0 0.0 0.0 0.0 0.0 16.8 16.2 0.0 0.0 0.0 16.0 0.0 0.0 0.0 - 4 [ 0.0 .. 16.8]
101-> [ILE A 103] PHI -137.0 -95.0 0.0 0.0 0.0 0.0 1.2 0.0 19.6 0.0 0.0 0.0 0.0 8.6 0.0 0.9 0.0 0.0 0.0 0.0 0.0 5.9 - 5 [ 0.0 .. 19.6]
102-> [ILE A 103] PSI 105.0 145.0 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 9.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 9.0]
103-> [TYR A 106] PHI -167.0 -97.0 24.4 45.2 37.1 46.5 7.7 17.0 35.0 43.7 36.0 47.5 18.2 32.9 0.0 32.0 36.6 24.9 36.9 31.7 30.3 34.8 - 19 [ 0.0 .. 47.5]
104-> [TYR A 106] PSI 135.0 175.0 0.0 13.6 25.1 0.0 0.3 0.0 15.5 1.9 9.9 13.2 0.0 9.9 0.0 5.4 10.4 4.2 0.0 2.6 3.7 0.0 - 13 [ 0.0 .. 25.1]
105-> [ILE A 109] PHI -75.0 -45.0 0.0 0.0 30.1 0.0 4.6 0.0 20.9 0.0 0.0 0.9 5.8 21.7 19.7 36.6 50.0 6.3 0.0 0.0 0.0 0.0 - 10 [ 0.0 .. 50.0]
106-> [ILE A 109] PSI -73.0 -11.0 0.0 0.0 9.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.0 15.9 0.0 0.0 1.1 0.0 - 4 [ 0.0 .. 15.9]
107-> [GLU A 110] PHI -75.0 -49.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.8]
108-> [GLU A 110] PSI -49.0 -23.0 0.0 0.0 3.0 2.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.0 0.9 0.0 0.0 1.1 - 5 [ 0.0 .. 3.0]
110-> [ALA A 111] PSI -59.0 -21.0 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 3.6 0.0 2.5 0.0 - 2 [ 0.0 .. 3.6]
111-> [VAL A 112] PHI -85.0 -55.0 0.0 25.2 0.0 0.0 0.0 0.0 0.0 19.5 0.0 0.0 0.0 0.0 30.6 0.0 0.0 0.0 25.7 0.0 0.0 30.3 - 5 [ 0.0 .. 30.6]
112-> [VAL A 112] PSI -55.0 -29.0 0.0 11.5 0.0 0.0 0.0 0.0 0.0 5.8 1.0 0.0 2.0 0.0 28.7 0.0 0.0 3.6 20.2 3.5 0.0 9.1 - 9 [ 0.0 .. 28.7]
113-> [TYR A 113] PHI -71.0 -49.0 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 0.0 0.0 0.0 - 1 [ 0.0 .. 1.2]
119-> [LEU A 116] PHI -75.0 -51.0 0.0 2.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 10.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 - 4 [ 0.0 .. 10.9]
120-> [LEU A 116] PSI -57.0 -29.0 3.9 5.6 0.0 0.0 5.0 0.0 0.0 0.0 0.0 9.4 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 9.4]
121-> [MET A 117] PHI -73.0 -51.0 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 4.2 37.0 0.0 0.9 2.1 0.0 0.0 - 4 [ 0.0 .. 37.0]
122-> [MET A 117] PSI -51.0 -29.0 0.0 5.2 0.0 1.2 0.0 0.0 0.0 0.0 0.0 2.6 0.0 0.0 0.0 18.8 19.1 0.0 0.0 11.7 0.0 4.0 - 7 [ 0.0 .. 19.1]
123-> [LYS A 118] PHI -77.0 -55.0 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 13.6 2.2 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 13.6]
126-> [TRP A 119] PSI -53.0 -31.0 0.0 2.4 3.3 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 1.4 0.5 - 4 [ 0.0 .. 3.3]
127-> [VAL A 120] PHI -75.0 -53.0 0.0 0.0 0.0 0.3 3.2 0.0 0.0 0.0 0.0 0.0 0.0 7.5 0.0 0.0 0.0 9.9 0.0 0.0 0.0 5.2 - 5 [ 0.0 .. 9.9]
128-> [VAL A 120] PSI -53.0 -31.0 0.0 0.0 0.0 7.7 6.9 0.0 0.0 0.0 0.0 4.1 0.0 11.3 0.0 8.5 14.5 14.6 0.0 0.0 0.0 6.0 - 8 [ 0.0 .. 14.6]
129-> [ASP A 121] PHI -71.0 -49.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 6.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 - 3 [ 0.0 .. 6.4]
131-> [ASP A 122] PHI -81.0 -49.0 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 22.1 18.2 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 22.1]
135-> [GLY A 124] PHI 49.0 89.0 0.0 0.0 0.0 0.0 0.0 0.0 4.7 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.0 20.6 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 20.6]
136-> [GLY A 124] PSI -9.0 63.0 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 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.1]
137-> [PHE A 125] PHI -177.0 -87.0 12.3 0.9 6.3 0.0 6.8 0.0 0.0 9.1 0.0 4.9 0.0 0.0 0.0 0.0 0.0 0.0 14.5 0.0 0.0 12.0 - 8 [ 0.0 .. 14.5]
138-> [PHE A 125] PSI 137.0 177.0 0.0 20.0 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 [ 0.0 .. 20.0]
139-> [ASP A 126] PHI -169.0 -83.0 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 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.4]
140-> [ASP A 126] PSI 127.0 179.0 30.1 0.0 0.0 0.0 35.3 0.0 16.0 25.8 0.0 5.6 1.0 23.9 0.0 16.0 21.9 22.0 0.0 26.8 22.0 21.3 - 13 [ 0.0 .. 35.3]
141-> [LEU A 127] PHI -145.0 -45.0 0.0 0.0 0.0 7.8 0.0 0.0 0.0 8.3 12.6 0.0 0.0 0.0 0.0 1.8 0.0 0.0 16.4 0.0 0.0 0.0 - 5 [ 0.0 .. 16.4]
142-> [LEU A 127] PSI 117.0 167.0 0.0 4.7 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 0.0 0.0 0.0 - 2 [ 0.0 .. 4.7]
143-> [GLU A 130] PHI -153.0 -81.0 0.0 0.0 17.0 0.0 0.0 0.0 15.6 0.0 7.2 0.0 0.0 0.0 0.0 6.7 8.1 0.0 0.0 9.1 0.0 9.0 - 7 [ 0.0 .. 17.0]
144-> [GLU A 130] PSI 103.0 169.0 0.0 0.0 0.0 7.2 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 0.0 0.0 - 1 [ 0.0 .. 7.2]
145-> [ALA A 131] PHI -153.0 -89.0 0.0 0.0 0.0 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.5 0.0 19.4 0.0 9.5 0.0 18.5 - 5 [ 0.0 .. 19.4]
146-> [ALA A 131] PSI 111.0 153.0 5.4 0.0 0.0 0.1 4.8 2.0 0.0 0.0 0.0 0.0 3.3 0.0 0.0 9.2 0.0 22.1 18.7 0.0 13.0 17.5 - 10 [ 0.0 .. 22.1]
147-> [TYR A 132] PHI -143.0 -91.0 19.0 21.9 0.0 0.0 14.7 0.0 0.0 0.0 0.0 0.0 6.4 0.0 0.0 17.1 0.0 0.0 17.2 1.9 18.2 12.1 - 9 [ 0.0 .. 21.9]
148-> [TYR A 132] PSI 113.0 149.0 13.8 13.1 2.7 0.9 14.7 0.0 0.0 7.6 0.0 0.0 0.0 19.4 12.5 5.0 3.1 2.6 1.4 16.0 3.4 14.2 - 15 [ 0.0 .. 19.4]
150-> [GLU A 133] PSI 119.0 167.0 1.6 0.0 0.6 0.0 6.2 0.0 0.0 16.9 0.0 0.0 0.0 0.0 0.0 0.0 2.9 6.4 0.0 0.0 0.0 0.0 - 7 [ 0.0 .. 16.9]
153-> [ARG A 148] PHI -157.0 -79.0 0.0 7.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 35.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 35.5]
154-> [ARG A 148] PSI 105.0 163.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.6 0.0 0.0 0.0 1.1 15.1 0.0 0.0 20.1 0.0 0.0 - 4 [ 0.0 .. 20.1]
155-> [THR A 149] PHI -149.0 -101.0 0.0 0.0 0.0 6.3 0.0 0.0 10.9 0.0 3.2 2.5 0.0 0.0 0.0 0.0 12.1 0.0 0.0 0.0 0.0 5.8 - 6 [ 0.0 .. 12.1]
159-> [VAL A 151] PHI -123.0 -91.0 0.0 0.0 0.0 0.0 0.0 19.7 7.8 0.0 4.0 0.0 8.6 0.0 0.0 0.0 0.0 0.0 10.3 1.7 0.0 0.0 - 6 [ 0.0 .. 19.7]
161-> [SER A 152] PHI -163.0 -105.0 0.0 3.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.1 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.0 - 3 [ 0.0 .. 5.1]
162-> [SER A 152] PSI 121.0 -173.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.5 0.0 0.0 0.0 11.5 26.0 0.0 12.7 0.0 0.0 21.0 - 5 [ 0.0 .. 26.0]
172-> [ASP A 2] PSI -85.0 -155.0 0.0 19.8 0.0 3.5 0.0 16.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 23.7 0.0 0.0 23.0 0.0 - 5 [ 0.0 .. 23.7]
177-> [PHE A 3] CHI2 25.0 -25.0 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 11.4 0.0 - 1 [ 0.0 .. 11.4]
179-> [PHE A 3] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 24.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 24.5]
181-> [GLU A 4] PHI 175.0 75.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.9 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 .. 4.9]
190-> [CYS A 5] 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 10.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 10.0]
202-> [PHE A 7] CHI2 25.0 -25.0 0.0 0.0 0.0 5.4 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 - 1 [ 0.0 .. 5.4]
204-> [PHE A 7] PSI 5.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.9]
230-> [ALA A 15] PSI 145.0 85.0 0.7 0.0 0.0 0.0 0.0 0.0 2.9 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 - 4 [ 0.0 .. 2.9]
238-> [VAL A 17] PSI 145.0 85.0 17.6 18.8 26.0 18.5 14.8 12.1 13.3 18.7 12.1 12.5 13.2 12.9 17.1 30.0 27.4 20.0 11.4 20.2 26.6 17.1 - 20 [ 11.4 .. 30.0]
268-> [MET A 28] PSI -85.0 -165.0 20.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 13.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 20.0]
290-> [PHE A 35] CHI2 25.0 -25.0 0.0 19.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 17.1 0.0 0.0 0.0 0.0 0.0 10.7 17.7 0.0 0.0 0.0 - 4 [ 0.0 .. 19.9]
298-> [TYR A 39] CHI2 25.0 -25.0 0.0 13.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 11.1 0.0 24.3 18.3 0.0 0.0 0.0 - 5 [ 0.0 .. 24.3]
306-> [ILE A 42] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 4.1 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 - 1 [ 0.0 .. 4.1]
313-> [ILE A 42] PSI -85.0 -165.0 0.0 0.0 0.0 0.0 0.0 0.0 11.4 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 - 1 [ 0.0 .. 11.4]
335-> [LEU A 46] CHI1 -175.0 -5.0 0.0 0.0 0.7 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 7.4 0.0 0.0 0.0 0.0 0.9 0.0 0.0 0.0 - 4 [ 0.0 .. 7.4]
338-> [LEU A 46] PSI -85.0 -5.0 0.0 0.0 2.2 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 3.2 0.0 0.0 - 2 [ 0.0 .. 3.2]
364-> [PRO A 56] PSI 155.0 175.0 14.2 0.1 32.7 0.0 0.0 0.0 0.0 10.2 0.0 12.0 15.1 7.0 13.5 15.1 5.5 32.7 12.6 9.9 15.6 5.8 - 15 [ 0.0 .. 32.7]
383-> [MET A 64] PHI 45.0 -45.0 0.0 0.0 0.0 5.9 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 .. 5.9]
389-> [SER A 65] PHI 45.0 -45.0 0.0 0.0 2.9 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 .. 2.9]
391-> [SER A 65] PSI -85.0 -155.0 26.4 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 0.0 - 1 [ 0.0 .. 26.4]
396-> [GLY A 67] PSI -145.0 145.0 0.0 0.0 0.0 0.0 0.0 23.6 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 - 1 [ 0.0 .. 23.6]
401-> [PHE A 69] CHI2 25.0 -25.0 0.0 0.0 0.0 21.1 19.9 1.7 0.0 14.3 21.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.0 0.0 - 6 [ 0.0 .. 21.9]
406-> [VAL A 71] CHI1 -175.0 -45.0 0.0 3.2 5.6 4.7 0.0 0.0 5.9 104.2 0.0 4.8 103.9 96.6 108.7 8.1 0.0 110.1 4.3 3.9 7.4 3.4 - 15 [ 0.0 .. 110.1]
416-> [PHE A 73] CHI2 25.0 -25.0 0.0 20.8 0.0 0.0 0.0 7.5 12.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 22.0 - 4 [ 0.0 .. 22.0]
418-> [GLY A 74] 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 12.3 0.0 0.0 0.0 0.0 2.1 0.0 - 2 [ 0.0 .. 12.3]
420-> [PHE A 75] CHI1 -115.0 75.0 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 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.8]
424-> [VAL A 77] CHI1 -165.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 111.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 111.7]
437-> [VAL A 81] CHI1 -175.0 -155.0 95.8 92.8 94.9 88.7 96.4 6.6 86.4 95.8 6.4 4.5 124.7 90.3 96.5 92.4 8.1 90.7 0.6 4.0 5.7 7.0 - 20 [ 0.6 .. 124.7]
438-> [VAL A 81] PSI 145.0 165.0 0.0 0.0 0.0 0.0 0.0 18.6 0.0 0.0 9.0 27.4 10.1 0.0 9.9 0.0 28.2 0.0 19.0 17.2 32.5 20.1 - 10 [ 0.0 .. 32.5]
462-> [VAL A 88] CHI1 -95.0 -45.0 0.0 88.3 0.0 0.0 0.0 0.0 0.0 86.2 0.0 0.0 86.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 88.3]
464-> [THR A 89] CHI1 -175.0 165.0 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 2.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.0]
465-> [THR A 89] CHI1 -45.0 -165.0 13.3 0.0 14.8 12.6 14.1 0.0 0.0 15.6 13.5 14.8 14.6 13.7 13.9 0.0 13.7 15.7 14.4 12.7 0.0 0.0 - 14 [ 0.0 .. 15.7]
476-> [THR A 92] PSI 145.0 85.0 0.0 0.0 29.5 22.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 25.4 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 29.5]
477-> [PRO A 93] PSI 115.0 -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 43.8 0.0 0.0 0.0 - 1 [ 0.0 .. 43.8]
492-> [TYR A 102] CHI2 25.0 -25.0 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 8.4 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 8.4]
502-> [GLY A 104] PSI -95.0 -155.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 11.5]
504-> [PRO A 105] PSI -55.0 -165.0 0.0 0.0 0.0 0.0 8.7 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 [ 0.0 .. 8.7]
507-> [TYR A 106] CHI2 25.0 -25.0 13.9 0.0 0.0 0.0 0.0 23.0 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 .. 23.0]
511-> [GLU A 108] PHI 175.0 75.0 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 9.0 0.0 0.0 - 1 [ 0.0 .. 9.0]
516-> [ILE A 109] CHI1 165.0 -35.0 0.0 0.0 97.0 0.0 96.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 98.5 0.0 96.1 98.9 0.0 0.0 98.8 0.0 - 6 [ 0.0 .. 98.9]
528-> [TYR A 113] CHI2 25.0 -25.0 0.0 0.0 21.6 0.0 0.0 0.0 11.6 0.0 0.0 0.0 0.0 0.0 0.0 7.1 0.0 0.0 9.6 13.8 0.0 21.3 - 6 [ 0.0 .. 21.6]
545-> [VAL A 120] CHI1 55.0 -155.0 0.0 0.0 0.0 94.4 97.2 0.0 0.0 0.0 0.0 92.4 0.0 98.3 0.0 0.0 93.1 98.2 0.0 0.0 0.0 101.2 - 7 [ 0.0 .. 101.2]
546-> [VAL A 120] CHI1 165.0 65.0 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 3.6 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.6]
556-> [PHE A 125] CHI2 25.0 -35.0 18.2 18.4 9.6 0.0 19.4 0.0 0.0 10.9 11.4 0.0 0.0 9.1 0.0 0.0 0.0 0.0 0.0 0.0 19.3 20.9 - 9 [ 0.0 .. 20.9]
567-> [GLY A 129] PSI -135.0 135.0 2.9 19.1 0.0 3.1 18.4 0.0 0.0 27.6 0.0 0.0 0.0 0.0 0.0 24.0 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 27.6]
587-> [TYR A 135] CHI2 25.0 -25.0 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 4.8 0.0 0.0 0.0 - 1 [ 0.0 .. 4.8]
590-> [LEU A 136] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.6]
596-> [LEU A 136] PSI -85.0 -155.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 20.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 20.1]
606-> [ASN A 138] PSI 145.0 85.0 0.0 29.6 1.3 0.0 27.8 0.0 0.0 29.2 0.0 12.6 0.0 22.2 29.6 0.0 5.0 16.8 0.0 27.4 0.0 0.0 - 10 [ 0.0 .. 29.6]
607-> [PRO A 139] PSI 155.0 -165.0 15.3 7.2 19.2 3.6 14.8 33.1 18.2 42.0 12.7 10.4 23.6 10.6 0.0 5.7 0.0 22.2 1.2 19.3 28.2 15.9 - 18 [ 0.0 .. 42.0]
609-> [ALA A 140] PHI 175.0 75.0 10.0 5.7 0.0 0.0 10.0 0.0 0.0 0.0 0.0 0.0 10.1 0.0 0.0 0.0 2.5 0.0 10.1 10.0 0.0 0.0 - 8 [ 0.0 .. 10.1]
619-> [THR A 142] CHI1 155.0 35.0 0.0 0.0 22.1 0.0 26.8 0.0 0.0 26.0 0.0 21.2 0.0 25.6 0.0 27.9 27.8 30.5 29.7 27.7 0.0 0.0 - 10 [ 0.0 .. 30.5]
623-> [ALA A 143] PHI 175.0 75.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 10.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 10.1]
625-> [ALA A 143] PSI 145.0 85.0 0.0 0.0 5.5 0.0 0.0 0.0 16.6 0.0 0.0 9.9 5.9 10.2 0.0 0.0 27.2 11.6 0.0 2.3 0.0 0.0 - 8 [ 0.0 .. 27.2]
626-> [PRO A 144] PSI 125.0 -15.0 0.0 2.8 0.0 11.0 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 - 2 [ 0.0 .. 11.0]
629-> [ASP A 145] PHI 175.0 75.0 0.0 0.0 0.0 4.1 9.2 7.6 0.0 0.9 3.6 0.0 0.0 0.0 0.0 4.3 0.0 4.2 0.0 6.6 4.9 3.4 - 10 [ 0.0 .. 9.2]
660-> [MET A 154] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.7]
672-> [LEU A 155] PSI 75.0 45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.9 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 .. 4.9]
674-> [HIS A 156] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 2.6 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 - 1 [ 0.0 .. 2.6]
675-> [HIS A 156] PHI 175.0 75.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.2 0.0 0.0 0.0 10.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 10.0]
679-> [GLU A 157] PHI 45.0 -45.0 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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.0]
680-> [GLU A 157] PHI 175.0 75.0 0.0 9.6 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 10.0 - 2 [ 0.0 .. 10.0]
684-> [GLU A 157] 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 8.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 8.0]
687-> [SER A 158] PSI -85.0 -155.0 0.0 0.0 4.9 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 .. 4.9]
---- 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 : 13 23 20 21 21 19 14 18 18 29 21 21 14 26 15 14 19 24 21 19 19.50
> 10. degrees : 27 24 18 19 29 16 25 25 12 20 22 22 17 23 31 25 30 24 22 24 22.75
Total : 42 52 43 44 54 38 43 47 31 52 44 47 37 50 49 43 56 49 45 48 45.70
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 : 95.8 92.8 97.0 137.9 97.2 48.2 86.4 104.2 121.9 92.4 124.7 98.3 108.7 92.4 96.1 110.1 43.8 89.7 98.8 101.2 137.85
Max PHI Viol : 29.4 45.2 37.1 46.5 29.8 28.3 35.0 43.7 36.0 47.5 35.5 32.9 30.6 36.6 50.0 24.9 36.9 52.6 30.3 34.8 52.62
Max PSI Viol : 31.8 29.6 32.7 137.9 35.3 48.2 26.3 42.0 121.9 27.4 42.8 37.5 29.6 30.0 39.9 32.7 43.8 89.7 32.5 34.1 137.85
Max CHI1 Viol : 95.8 92.8 97.0 94.4 97.2 6.6 86.4 104.2 13.5 92.4 124.7 98.3 108.7 92.4 96.1 110.1 29.7 27.7 98.8 101.2 124.69
Max CHI2 Viol : 18.2 20.8 21.6 21.1 19.9 23.0 12.6 14.3 21.9 17.1 0.0 9.1 0.0 11.1 0.0 24.3 18.3 13.8 19.3 22.0 24.31
Average Violation : 0.9 1.1 1.0 1.1 1.4 0.6 0.8 1.3 0.6 0.8 1.3 1.1 0.9 0.9 1.4 1.3 0.9 1.0 0.9 1.0 1.015
Avge PHI Viol : 0.987 1.109 0.910 1.065 0.965 0.912 1.171 1.052 0.869 0.982 0.931 0.894 0.772 1.066 1.333 0.798 1.120 1.175 0.858 1.189 1.018
Avge PSI Viol : 1.327 1.250 1.213 1.362 1.514 1.107 1.063 1.304 1.097 1.159 1.235 1.252 1.070 1.174 1.505 1.296 1.276 1.474 1.335 1.151 1.265
Avge CHI1 Viol : 0.723 0.939 1.061 0.979 1.264 0.178 0.664 1.258 0.308 0.811 1.454 1.260 1.233 0.801 1.069 1.458 0.489 0.481 0.732 0.731 0.963
Avge CHI2 Viol : 0.558 0.841 0.550 0.507 0.618 0.559 0.484 0.494 0.568 0.424 0.000 0.298 0.000 0.509 0.000 0.583 0.700 0.366 0.613 0.790 0.527
RMS Violation : 5.292 6.476 6.485 8.182 7.736 3.508 4.830 7.622 5.288 4.882 8.973 7.227 7.282 5.148 7.398 8.467 4.208 5.583 5.322 5.644 6.450
RMS PHI Viol : 4.063 5.788 4.315 5.713 3.764 3.643 5.028 4.763 3.756 4.342 3.825 3.859 3.304 4.925 7.020 3.164 4.790 6.011 3.613 5.576 4.673
RMS PSI Viol : 6.002 5.150 5.711 11.398 7.104 5.541 4.416 6.299 9.564 4.308 5.886 5.332 4.386 4.748 7.302 5.761 5.845 8.804 6.168 4.939 6.484
RMS CHI1 Viol : 6.691 8.863 9.571 9.012 11.772 0.456 5.989 11.657 1.030 6.652 14.924 11.584 12.182 6.706 9.515 13.993 2.305 2.139 6.867 7.021 8.930
RMS CHI2 Viol : 2.256 3.629 2.328 2.143 2.742 2.389 1.686 1.768 2.430 1.686 0.000 0.901 0.000 1.543 0.000 2.618 2.725 1.357 2.344 3.655 2.172
Final --global-- Summary for 20 models, 687 ACOs/model, 13740 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 13949.05
Summ. Sq. Viol. : 571615.31
Max. Viol. : 137.852
Avg. Viol. : 1.01521
RMS Viol. : 6.44998
Std. Dev. Viol. : 6.36959
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 0.452 0.796 0.344 0.177
ASP A 2 0.291 0.312 0.600 0.896
PHE A 3 0.565 0.363 0.333 0.922
GLU A 4 0.275 0.544 0.586 0.785 0.952
CYS A 5 0.466 0.528 0.493
GLN A 6 0.538 0.758 0.655 0.433 0.687
PHE A 7 0.499 0.704 0.633 0.911
VAL A 8 0.897 0.979 1.000 8
CYS A 9 0.979 0.974 0.633 9 9
GLU A 10 0.975 0.985 0.543 0.998 0.951 10 10
LEU A 11 0.979 0.996 0.922 0.867 11 11
LYS A 12 0.995 0.983 0.929 0.560 0.935 0.935 12 12
GLU A 13 0.971 0.978 0.653 0.999 0.999 13 13
LEU A 14 0.958 0.944 0.597 0.657 14 14
ALA A 15 0.926 0.996 15 15
PRO A 16 0.996 0.963 0.944 0.891 16 16
VAL A 17 0.985 0.990 1.000 17 17
PRO A 18 0.992 0.982 0.921 0.851 18 18
ALA A 19 0.991 0.986 19 19
LEU A 20 0.984 0.983 0.553 0.594 20 20
LEU A 21 0.966 0.974 0.697 0.732 21 21
ILE A 22 0.951 0.971 0.526 0.999 22 22
ARG A 23 0.976 0.975 0.871 0.998 0.465 0.938 1.000 23 23
THR A 24 0.965 0.926 0.344 24 24
GLN A 25 0.924 0.975 0.549 0.999 0.921 25 25
THR A 26 0.937 0.940 0.627 26 26
ALA A 27 0.809 0.953 27
MET A 28 0.517 0.291 0.556 0.360 0.181
SER A 29 0.280 0.884 0.312
GLU A 30 0.893 0.814 0.868 0.487 0.883 30
LEU A 31 0.952 0.959 0.538 0.496 31 31
GLY A 32 0.995 0.991 32 32
SER A 33 0.969 0.991 0.686 33 33
LEU A 34 0.975 0.967 0.565 0.558 34 34
PHE A 35 0.978 0.985 0.570 0.789 35 35
GLU A 36 0.990 0.987 0.588 0.800 0.976 36 36
ALA A 37 0.983 0.985 37 37
GLY A 38 0.971 0.954 38 38
TYR A 39 0.972 0.979 0.553 0.804 39 39
HIS A 40 0.985 0.978 0.796 0.322 40 40
ASP A 41 0.885 0.507 0.698 0.984
ILE A 42 0.632 0.516 0.099 0.702
LEU A 43 0.636 0.824 0.645 0.628
GLN A 44 0.974 0.988 0.639 0.483 0.845 44 44
LEU A 45 0.979 0.974 0.565 0.561 45 45
LEU A 46 0.945 0.950 0.752 0.748 46 46
ALA A 47 0.998 0.997 47 47
GLY A 48 0.985 0.977 48 48
GLN A 49 0.974 0.984 0.866 0.614 0.389 49 49
GLY A 50 0.991 0.992 50 50
LYS A 51 0.938 0.972 0.845 0.506 0.918 0.873 51 51
SER A 52 0.942 0.957 0.864 52 52
PRO A 53 0.988 0.980 0.902 0.837 53 53
SER A 54 0.969 0.940 0.617 54 54
GLY A 55 0.902 0.980 55 55
PRO A 56 0.996 0.977 0.956 0.914 56 56
PRO A 57 0.991 0.978 0.916 0.836 57 57
PHE A 58 0.957 0.854 0.392 0.802 58
ALA A 59 0.901 0.910 59 59
ARG A 60 0.935 0.967 0.104 0.974 0.308 0.797 0.999 60 60
TYR A 61 0.935 0.937 0.440 0.965 61 61
PHE A 62 0.947 0.924 0.462 0.988 62 62
GLY A 63 0.465 0.490
MET A 64 0.621 0.566 0.621 0.575 0.220
SER A 65 0.750 0.215 0.205
ALA A 66 0.540 0.218
GLY A 67 0.097 0.816
THR A 68 0.938 0.884 0.507 68
PHE A 69 0.855 0.866 0.230 0.746 69
GLU A 70 0.967 0.973 0.564 0.994 0.732 70 70
VAL A 71 0.975 0.976 0.255 71 71
GLU A 72 0.950 0.942 0.628 0.870 0.863 72 72
PHE A 73 0.928 0.583 0.695 0.792
GLY A 74 0.651 0.597
PHE A 75 0.840 0.965 0.461 0.896 75
PRO A 76 0.992 0.992 0.908 0.825 76 76
VAL A 77 0.988 0.982 0.919 77 77
GLU A 78 0.967 0.980 0.360 0.996 0.750 78 78
GLY A 79 0.839 0.128
GLY A 80 0.194 0.978
VAL A 81 0.967 0.956 0.456 81 81
GLU A 82 0.959 0.952 0.688 0.927 0.958 82 82
GLY A 83 0.978 0.926 83 83
SER A 84 0.905 0.429 0.529
GLY A 85 0.847 0.536
ARG A 86 0.675 0.956 0.998 0.621 0.556 0.801 1.000
VAL A 87 0.966 0.988 1.000 87 87
VAL A 88 0.989 0.983 0.785 88 88
THR A 89 0.968 0.978 0.572 89 89
GLY A 90 0.931 0.975 90 90
LEU A 91 0.906 0.990 0.550 0.726 91 91
THR A 92 0.967 0.918 0.783 92 92
PRO A 93 0.987 0.935 0.897 0.818 93 93
SER A 94 0.894 0.921 0.560 94
GLY A 95 0.777 0.943
LYS A 96 0.928 0.986 0.852 0.933 1.000 1.000 96 96
ALA A 97 0.993 0.989 97 97
ALA A 98 0.979 0.966 98 98
SER A 99 0.941 0.975 0.231 99 99
SER A 100 0.945 0.937 0.796 100 100
LEU A 101 0.960 0.969 0.556 0.804 101 101
TYR A 102 0.909 0.951 0.768 0.841 102 102
ILE A 103 0.961 0.986 0.928 0.687 103 103
GLY A 104 0.913 0.981 104 104
PRO A 105 0.994 0.868 0.955 0.916 105
TYR A 106 0.908 0.960 0.644 0.910 106 106
GLY A 107 0.746 0.684
GLU A 108 0.856 0.833 0.751 0.430 0.773 108
ILE A 109 0.955 0.967 0.165 0.454 109 109
GLU A 110 0.994 0.989 0.733 0.769 0.961 110 110
ALA A 111 0.998 0.981 111 111
VAL A 112 0.952 0.977 0.292 112 112
TYR A 113 0.996 0.996 0.621 0.676 113 113
ASP A 114 0.998 0.997 0.896 0.932 114 114
ALA A 115 0.999 0.995 115 115
LEU A 116 0.992 0.989 0.685 0.547 116 116
MET A 117 0.978 0.973 0.520 0.576 0.207 117 117
LYS A 118 0.994 0.992 0.619 0.864 0.999 0.800 118 118
TRP A 119 0.994 0.994 0.731 0.578 119 119
VAL A 120 0.989 0.980 0.414 120 120
ASP A 121 0.998 0.996 0.942 0.965 121 121
ASP A 122 0.981 0.996 0.938 0.938 122 122
ASN A 123 0.977 0.986 0.998 0.888 123 123
GLY A 124 0.988 0.968 124 124
PHE A 125 0.931 0.972 0.916 0.469 125 125
ASP A 126 0.863 0.799 0.627 0.948
LEU A 127 0.809 0.974 0.617 0.636 127
SER A 128 0.891 0.630 0.454
GLY A 129 0.366 0.357
GLU A 130 0.859 0.954 0.087 0.879 0.827 130
ALA A 131 0.888 0.982 131
TYR A 132 0.965 0.925 0.230 0.881 132 132
GLU A 133 0.953 0.948 0.374 0.944 0.802 133 133
ILE A 134 0.955 0.988 0.864 0.838 134 134
TYR A 135 0.972 0.809 0.927 0.562 135
LEU A 136 0.802 0.053 0.645 0.700
ASP A 137 0.375 0.934 0.444 0.882
ASN A 138 0.845 0.940 0.720 0.908 138
PRO A 139 0.991 0.976 0.907 0.824 139 139
ALA A 140 0.893 0.816 140
GLU A 141 0.836 0.926 0.742 0.548 0.903 141
THR A 142 0.963 0.141 0.234
ALA A 143 0.241 0.892
PRO A 144 0.988 0.475 0.905 0.824
ASP A 145 0.547 0.921 0.706 0.906
GLN A 146 0.968 0.942 0.999 0.668 0.933 146 146
LEU A 147 0.932 0.873 0.472 0.585 147
ARG A 148 0.893 0.952 0.790 0.921 0.463 0.733 1.000 148
THR A 149 0.959 0.980 0.853 149 149
ARG A 150 0.957 0.979 0.751 0.928 0.491 0.574 1.000 150 150
VAL A 151 0.966 0.983 0.704 151 151
SER A 152 0.970 0.944 0.425 152 152
LEU A 153 0.939 0.960 0.548 0.639 153 153
MET A 154 0.954 0.709 0.406 0.720 0.219
LEU A 155 0.697 0.145 0.772 0.771
HIS A 156 0.268 0.184 0.611 0.087
GLU A 157 0.037 0.144 0.516 0.779 0.942
SER A 158 0.434 0.495 0.276
LEU A 159 0.564 0.189 0.855 0.725
GLU A 160 0.565 0.702 0.508 0.562 0.775
HIS A 161 0.633 0.354 0.445 0.318
HIS A 162 0.494 0.399 0.449 0.436
HIS A 163 0.573 0.536 0.505 0.566
HIS A 164 0.408 0.556 0.342 0.492
HIS A 165 0.746 0.553 0.353 0.556
HIS A 166 0.844 0.484 0.443
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 `CTR107_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 1 is: 0.929
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 2 is: 1.800
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 3 is: 1.454
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 4 is: 0.868 (*)
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 5 is: 1.443
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 6 is: 1.440
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 7 is: 2.563
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 8 is: 1.218
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 9 is: 1.485
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 10 is: 1.663
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 11 is: 1.264
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 12 is: 1.294
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 13 is: 1.403
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 14 is: 1.575
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 15 is: 1.198
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 16 is: 1.203
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 17 is: 1.877
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 18 is: 1.892
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 19 is: 1.015
> Kabsch RMSD of backbone atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 20 is: 1.883
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[9..26],[31..40],[44..57],[59..62],[70..72],[76..78],[81..83],[87..93],[96..104],[109..125],[132..134],[149..153], is: 1.473
> Range of RMSD values to reference struct. is 0.868 to 2.563
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 1 is: 1.344 (*)
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 2 is: 2.220
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 3 is: 1.844
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 4 is: 1.408
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 5 is: 1.909
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 6 is: 1.734
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 7 is: 2.982
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 8 is: 1.567
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 9 is: 1.945
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 10 is: 2.080
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 11 is: 1.648
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 12 is: 1.675
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 13 is: 1.886
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 14 is: 1.927
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 15 is: 1.711
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 16 is: 1.601
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 17 is: 2.338
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 18 is: 2.327
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 19 is: 1.411
> Kabsch RMSD of heavy atoms in res. A[9..26],A[31..40],A[44..57],A[59..62],A[70..72],A[76..78],A[81..83],A[87..93],A[96..104],A[109..125],A[132..134],A[149..153],for model 20 is: 2.185
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[9..26],[31..40],[44..57],[59..62],[70..72],[76..78],[81..83],[87..93],[96..104],[109..125],[132..134],[149..153], is: 1.887
> Range of RMSD values to reference struct. is 1.344 to 2.982
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..166],for model 1 is: 3.505
> Kabsch RMSD of backb atoms in res. *[1..166],for model 2 is: 3.166
> Kabsch RMSD of backb atoms in res. *[1..166],for model 3 is: 4.276
> Kabsch RMSD of backb atoms in res. *[1..166],for model 4 is: 3.059
> Kabsch RMSD of backb atoms in res. *[1..166],for model 5 is: 3.067
> Kabsch RMSD of backb atoms in res. *[1..166],for model 6 is: 3.923
> Kabsch RMSD of backb atoms in res. *[1..166],for model 7 is: 4.510
> Kabsch RMSD of backb atoms in res. *[1..166],for model 8 is: 3.385
> Kabsch RMSD of backb atoms in res. *[1..166],for model 9 is: 3.847
> Kabsch RMSD of backb atoms in res. *[1..166],for model 10 is: 4.444
> Kabsch RMSD of backb atoms in res. *[1..166],for model 11 is: 3.326
> Kabsch RMSD of backb atoms in res. *[1..166],for model 12 is: 4.066
> Kabsch RMSD of backb atoms in res. *[1..166],for model 13 is: 4.945
> Kabsch RMSD of backb atoms in res. *[1..166],for model 14 is: 3.588
> Kabsch RMSD of backb atoms in res. *[1..166],for model 15 is: 3.405
> Kabsch RMSD of backb atoms in res. *[1..166],for model 16 is: 3.378
> Kabsch RMSD of backb atoms in res. *[1..166],for model 17 is: 3.426
> Kabsch RMSD of backb atoms in res. *[1..166],for model 18 is: 5.692
> Kabsch RMSD of backb atoms in res. *[1..166],for model 19 is: 3.787
> Kabsch RMSD of backb atoms in res. *[1..166],for model 20 is: 2.903 (*)
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..166], is: 3.785
> Range of RMSD values to reference struct. is 2.903 to 5.692
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 1 is: 4.152
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 2 is: 3.781
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 3 is: 4.932
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 4 is: 3.776
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 5 is: 3.668
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 6 is: 4.538
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 7 is: 5.096
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 8 is: 3.969
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 9 is: 4.465
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 10 is: 5.094
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 11 is: 3.946
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 12 is: 4.735
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 13 is: 5.716
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 14 is: 4.203
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 15 is: 4.011
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 16 is: 3.943
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 17 is: 4.121
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 18 is: 6.511
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 19 is: 4.425
> Kabsch RMSD of heavy atoms in res. *[1..166],for model 20 is: 3.515 (*)
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..166], is: 4.430
> Range of RMSD values to reference struct. is 3.515 to 6.511
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 3.8 1.6 1.7
All heavy atoms 4.4 2.0 2.1
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 >>>----------+
| |
| CTR107_R3_em_bcr3_020.rin 0.0 2320 residues |
| |
*| Ramachandran plot: 92.3% core 7.1% allow 0.0% gener 0.6% disall |
| |
+| All Ramachandrans: 27 labelled residues (out of2320) |
+| Chi1-chi2 plots: 8 labelled residues (out of1220) |
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
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
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
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
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
8 -0.52
9 -0.05
10 -0.82
11 -0.57
12 -0.54
13 -0.60
14 -0.50
15 -0.77
16 -1.28
17 0.21
18 -0.86
19 -0.62
20 -0.14
21 -1.18
22 -0.29
23 -0.80
24 -0.47
25 -0.41
26 -0.99
27 -0.93
31 -0.07
32 0.77
33 0.33
34 0.22
35 0.76
36 0.64
37 0.50
38 0.45
39 0.51
40 0.52
44 0.34
45 0.37
46 -0.29
47 0.76
48 0.39
49 -0.45
50 0.22
51 -0.96
52 -0.30
53 0.05
54 -0.87
55 -0.43
56 -0.16
57 0.02
58 -0.74
59 -1.22
60 -0.47
61 -0.02
62 -0.70
68 -0.44
69 -0.61
70 -0.57
71 -0.09
72 -0.94
73 -1.33
75 -0.50
76 0.33
77 -0.91
78 0.25
81 -0.14
82 -0.77
83 -0.51
87 -0.33
88 -0.20
89 0.01
90 -0.55
91 -0.84
92 -0.47
93 -0.11
94 -0.44
95 -0.88
96 -0.33
97 -0.69
98 -0.91
99 -0.15
100 -0.41
101 -0.48
102 -0.17
103 -0.06
104 -0.77
105 -0.34
106 -0.66
109 -1.07
110 0.59
111 0.53
112 -0.09
113 1.01
114 1.11
115 0.83
116 0.61
117 0.39
118 0.77
119 0.92
120 0.27
121 1.03
122 0.89
123 -0.05
124 -0.32
125 -0.60
126 -1.06
130 -0.91
131 -0.93
132 -0.33
133 -0.79
134 -0.10
138 -0.84
139 0.04
140 -2.83
146 -1.20
147 -1.07
148 -0.95
149 -0.24
150 -0.87
151 0.12
152 -0.44
153 -1.11
#Reported_Model_Average -0.290
#Overall_Average_Reported -0.290
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
8 0.02
9 0.33
10 0.02
11 -0.10
12 0.04
13 0.17
14 0.12
15 -0.77
16 -1.28
17 0.50
18 -0.86
19 -0.62
20 0.13
21 -1.57
22 -0.09
23 -0.01
24 -0.19
25 0.25
26 -0.75
27 -0.93
31 0.09
32 0.77
33 0.58
34 0.42
35 0.39
36 0.74
37 0.50
38 0.45
39 0.11
40 0.60
44 0.54
45 0.55
46 0.14
47 0.76
48 0.39
49 0.04
50 0.22
51 -0.19
52 0.10
53 0.05
54 -0.22
55 -0.43
56 -0.16
57 0.02
58 -0.41
59 -1.22
60 -0.08
61 -0.05
62 -0.10
68 0.06
69 -0.67
70 0.18
71 -0.15
72 -0.06
73 -0.77
75 -0.31
76 0.33
77 -0.73
78 0.42
81 -0.01
82 0.14
83 -0.51
87 0.07
88 -0.10
89 0.17
90 -0.55
91 -0.61
92 -0.08
93 -0.11
94 -0.15
95 -0.88
96 0.41
97 -0.69
98 -0.91
99 0.03
100 -0.02
101 -0.19
102 -0.21
103 0.27
104 -0.77
105 -0.34
106 -0.22
109 -0.65
110 0.76
111 0.53
112 -0.04
113 0.33
114 1.03
115 0.83
116 0.51
117 0.49
118 0.86
119 0.58
120 0.15
121 1.04
122 0.94
123 0.44
124 -0.32
125 -0.43
126 -0.53
130 -0.21
131 -0.93
132 -0.21
133 -0.06
134 0.27
138 -0.02
139 0.04
140 -2.83
146 -0.28
147 -0.26
148 -0.06
149 -0.04
150 -0.08
151 0.26
152 -0.25
153 -0.51
#Reported_Model_Average -0.057
#Overall_Average_Reported -0.057
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
8 0.08 -1.66 -1.66 -1.66 0.08 0.08 -1.66 -1.66 0.08 -1.66 -1.66 0.08 0.44 0.08 0.08 -1.66 -1.66 -1.66 0.08 -1.66
9 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 -0.04 1.28 1.28 -0.04 1.28 1.28 1.28 1.28 1.28
10 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
11 -0.81 0.36 -0.81 0.36 -0.81 -1.33 -0.81 1.07 -0.81 -0.81 -0.81 -1.33 -0.81 -0.81 -0.81 -0.81 0.36 -0.81 -0.81 -0.81
12 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
13 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41
14 0.14 0.14 0.14 0.36 0.14 -0.81 0.14 0.36 -1.33 0.36 0.14 0.36 0.14 0.14 0.14 0.14 -1.33 0.14 0.14 0.14
15 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
16 0.44 0.64 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 0.44 0.44 0.44
17 -0.74 -0.74 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.09 -0.74 -0.74 -0.74 -0.74 -0.74 -0.09
18 -0.65 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -0.88 -0.88 -1.01 -1.01 -1.01 -1.01 -1.01 -0.88 -0.65 -0.88 -1.01
19 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
20 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
21 0.14 0.36 0.14 0.36 0.36 0.36 0.14 0.36 0.14 0.14 0.14 0.14 0.14 0.36 0.14 0.36 0.14 0.36 0.36 0.14
22 1.07 1.50 1.07 0.26 1.07 1.07 0.09 1.50 1.07 1.50 1.07 1.50 0.26 1.07 0.26 1.07 1.07 0.26 1.07 1.07
23 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.84 0.19 0.19
24 0.95 0.95 0.95 0.95 0.79 0.95 0.79 0.79 0.95 0.95 0.79 0.95 0.79 0.95 0.79 0.95 0.95 0.95 0.79 0.95
25 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10
26 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
27 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25
31 -0.30 1.30 0.71 1.30 1.30 -0.30 0.71 0.71 0.16 1.30 0.71 1.30 -0.46 0.71 1.30 0.71 1.30 0.71 0.71 1.30
32 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
33 -0.38 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 -0.38 -0.38 -0.38 -0.38 -0.38
34 0.16 -0.46 0.71 -0.30 0.71 0.71 0.16 -0.30 -0.46 -0.46 -0.46 -0.30 -0.46 -0.30 -0.30 0.71 0.71 -0.46 0.71 -0.46
35 0.87 0.87 1.28 0.87 1.28 0.87 0.87 0.87 1.28 1.28 0.87 1.28 0.87 0.87 1.28 0.87 1.28 0.87 1.28 1.28
36 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.43
37 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 0.44 0.44 0.44 0.44 0.44
38 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
39 0.27 0.27 0.50 0.50 -0.55 0.50 -0.55 -0.88 0.86 0.86 0.27 -0.55 0.86 0.50 -0.88 0.86 0.86 0.86 -0.88 0.27
40 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 -0.06 0.17 0.17
44 0.29 0.62 0.29 0.62 0.62 0.62 0.29 0.29 0.29 0.62 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.29
45 -0.46 0.16 -0.46 -0.46 -0.46 0.16 -0.46 -0.30 0.71 0.16 0.16 0.16 0.16 -0.46 0.16 -0.46 0.16 -0.46 0.16 0.71
46 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
47 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 -0.02 0.44 0.44
48 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
49 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.57 0.25 0.25 0.25
50 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
51 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.08 0.08 0.08 0.47 0.47 -2.12 0.47 0.08
52 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34
53 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.44 0.64 0.44 0.64 0.44 0.64 0.64 0.44 0.64 0.44 0.64
54 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.34
55 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
56 0.64 0.64 0.64 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.44 0.64
57 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 -0.07 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.44
58 0.96 1.32 1.32 1.32 1.32 0.96 1.32 0.96 1.32 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96
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 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
60 -1.52 0.84 0.84 0.84 0.84 0.84 -0.41 0.84 0.84 -0.41 0.84 -0.41 -0.41 0.84 0.84 -0.41 0.84 -1.52 -0.41 0.84
61 1.30 1.30 1.30 0.17 0.17 1.30 1.30 1.30 0.17 0.17 0.17 0.17 1.30 1.30 0.17 1.30 1.30 1.09 0.17 1.30
62 0.71 -0.84 -0.84 -0.84 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 -0.84 0.71 0.71 -0.84
68 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
69 0.71 0.71 1.04 1.40 1.40 0.71 0.71 1.04 0.71 1.04 0.71 1.40 -0.84 1.40 1.04 -0.84 1.04 0.71 1.40 0.71
70 0.41 -0.42 0.41 -0.42 0.41 -0.42 0.41 -0.42 0.41 -0.68 -0.42 -0.42 -0.42 0.41 -0.68 -0.42 0.41 0.41 -0.42 -0.42
71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
72 -0.20 -0.20 -0.42 -0.20 -0.20 -1.59 -0.20 -0.20 -0.20 -0.42 -0.42 -0.20 -0.20 -0.20 -0.20 -0.20 -0.42 -0.20 -0.20 -0.20
73 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.04 1.40 1.40 1.04 1.40 1.04
75 0.96 0.96 0.96 1.32 1.32 1.32 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
76 -0.65 -0.65 -0.01 -0.65 -0.65 -0.65 -0.65 -0.65 -0.65 -0.65 -0.86 -0.86 -0.01 -0.01 -0.01 -0.01 -0.86 -0.65 -0.01 -0.86
77 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 -0.09 1.00 1.00 1.00 0.66 0.66 0.66 0.66 0.66 1.00 1.00
78 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28
81 1.00 1.00 -0.09 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 0.66 0.66 1.00 1.00
82 0.04 0.04 0.04 0.04 0.04 0.04 0.04 0.28 0.28 0.04 0.04 0.04 0.28 0.28 0.04 0.04 0.28 0.04 0.04 0.28
83 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
87 1.18 1.18 1.18 1.18 1.18 1.18 0.44 0.44 1.18 1.18 0.71 1.18 1.18 0.44 1.18 1.18 0.44 1.18 1.18 0.44
88 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -1.66 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
89 0.79 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.79 -0.17 0.79 0.79 0.79 0.79 0.95 0.79 0.79 0.95 -0.17 0.95
90 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
91 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
92 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
93 0.44 0.44 0.44 0.44 0.64 0.64 0.44 0.44 0.44 0.59 0.64 0.64 0.59 0.44 0.44 0.64 0.59 -0.07 -0.07 0.64
94 0.17 0.17 0.17 0.17 0.34 0.17 0.17 0.17 0.34 0.59 0.59 0.17 0.59 0.17 0.34 0.17 0.59 0.17 0.34 0.17
95 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
96 0.55 0.55 0.55 0.55 -2.01 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
97 0.59 0.59 0.59 0.59 -0.52 0.59 -0.52 0.59 0.59 0.59 0.59 -0.52 0.59 0.59 0.59 0.59 -0.52 0.59 -0.52 0.59
98 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
99 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
100 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
101 -0.81 -0.81 -1.33 -1.33 -0.81 0.14 -1.33 -1.33 0.14 -0.81 -0.81 -1.33 0.14 0.14 0.14 -0.81 -1.33 -0.81 -1.33 -1.33
102 1.30 0.17 1.09 1.09 1.30 1.30 1.09 1.09 1.30 1.09 1.30 1.30 1.30 0.17 1.09 1.30 1.30 1.30 1.30 1.30
103 0.26 0.26 -0.35 0.26 0.26 -0.35 0.26 -0.35 -0.35 -0.35 1.07 0.26 0.26 -0.35 -0.35 -0.35 -0.35 0.26 -0.35 -0.35
104 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
105 0.44 0.64 0.64 0.64 0.64 0.44 0.64 0.44 0.25 0.44 0.44 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.44 0.64
106 1.25 -0.43 1.25 1.25 1.14 1.25 1.25 1.25 1.14 1.14 1.25 1.14 1.14 1.25 1.25 1.14 1.25 -0.43 1.14 -0.43
109 0.55 0.55 0.55 -0.02 0.55 1.11 1.11 1.11 -0.06 1.11 0.55 -0.02 1.11 -0.59 -0.06 0.55 0.55 1.11 0.55 1.11
110 0.62 0.62 -2.15 0.09 0.09 0.60 0.60 0.60 0.09 0.62 0.62 0.62 0.60 0.60 0.60 0.62 0.09 0.62 -0.43 0.62
111 0.76 0.76 0.44 0.44 0.76 0.44 0.44 0.44 0.76 0.76 0.44 0.44 0.44 -0.02 0.76 0.76 0.76 0.44 0.76 0.76
112 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
113 0.86 0.86 0.86 0.86 0.27 0.86 0.86 0.50 0.86 0.27 0.86 0.86 -0.88 0.86 0.50 0.86 0.27 0.27 0.86 0.86
114 -0.80 0.29 0.29 0.29 -0.43 0.44 0.44 0.44 -0.28 -0.28 0.44 0.29 0.44 0.29 -2.48 0.29 -0.28 0.44 0.29 0.29
115 0.76 0.44 0.76 0.44 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.44 0.44 0.76 0.76 -0.02 0.76 0.44 0.76 0.76
116 0.71 0.71 1.30 0.71 0.71 0.71 1.30 0.71 0.71 0.71 1.30 0.71 1.30 1.30 0.71 1.30 1.30 1.30 1.30 0.71
117 1.02 0.87 0.87 0.87 0.87 1.02 -0.27 0.87 0.87 0.87 0.87 0.87 1.02 0.87 0.87 0.87 -0.27 1.02 -0.42 -0.27
118 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66
119 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86
120 0.30 -0.29 0.74 0.41 0.41 0.74 -0.29 0.41 0.41 0.41 -0.29 0.74 0.74 -0.29 0.74 0.41 0.41 0.74 0.74 0.41
121 0.44 0.29 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.44 0.29 0.29 0.44 0.44 0.44 0.29
122 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 0.29 0.29 0.44 0.44 0.44 0.44 0.44 0.44 0.29 0.29 0.44 0.44
123 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 0.32 -0.58 -0.58 -0.58
124 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
125 1.04 1.04 0.71 1.04 0.71 0.71 -0.84 1.04 0.71 1.04 0.71 0.71 0.71 1.04 1.04 0.71 1.04 -0.84 1.04 1.04
126 0.51 0.23 0.23 0.51 0.51 0.23 -1.97 0.51 0.51 0.23 0.23 0.23 0.51 0.51 0.51 0.51 0.51 0.23 0.23 0.23
130 -1.13 -1.13 -0.46 -0.46 -0.59 -1.13 -1.13 -0.59 0.28 0.28 -0.59 -1.13 -1.13 0.28 -1.13 -1.13 0.28 -1.13 -1.13 -0.59
131 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
132 1.30 0.17 0.17 0.17 1.30 1.30 1.30 0.17 1.30 1.30 0.17 0.17 0.17 1.30 1.30 0.17 1.30 0.17 0.17 1.30
133 -1.59 -0.20 -0.20 -0.20 -1.59 -0.42 -0.42 -0.20 -0.20 -0.20 -1.59 -1.59 -0.20 -1.59 -0.20 -1.59 -1.59 -1.59 -1.59 -0.42
134 0.09 1.07 0.09 0.09 0.09 1.07 1.07 1.07 1.07 1.50 1.07 1.50 1.07 1.50 0.26 1.07 1.07 1.07 1.50 1.07
138 0.51 0.41 0.51 0.41 0.51 0.51 0.41 0.51 0.41 -0.26 0.51 0.51 0.41 0.51 0.41 0.41 0.51 0.51 -0.26 0.41
139 0.44 0.44 0.44 0.64 0.59 0.44 0.44 0.44 0.44 0.44 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.44 0.64 0.44
140 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
146 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 0.25 -0.87 -0.57 -0.03 0.25 -0.03 -0.03 0.25 0.25 0.25 -0.03
147 0.77 0.29 0.77 0.77 0.29 0.77 0.77 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.77 0.29 0.29 0.29
148 0.19 0.19 0.84 0.84 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.19 0.84 0.19 0.84
149 0.95 0.79 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 0.79 0.95 0.95 0.95
150 0.19 0.19 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 -0.41 0.84 0.84 0.84 0.19 0.84 -0.41
151 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18
152 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
153 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77
#Reported_Model_Average 0.449 0.464 0.468 0.472 0.464 0.503 0.425 0.487 0.499 0.474 0.434 0.437 0.494 0.498 0.447 0.449 0.472 0.388 0.434 0.441
#Overall_Average_Reported 0.460
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
8 0.08 -1.66 -1.66 -1.66 0.08 0.08 -1.66 -1.66 0.08 -1.66 -1.66 0.08 0.44 0.08 0.08 -1.66 -1.66 -1.66 0.08 -1.66
9 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 -0.04 1.28 1.28 -0.04 1.28 1.28 1.28 1.28 1.28
10 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
11 -0.81 0.36 -0.81 0.36 -0.81 -1.33 -0.81 1.07 -0.81 -0.81 -0.81 -1.33 -0.81 -0.81 -0.81 -0.81 0.36 -0.81 -0.81 -0.81
12 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
13 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41
14 0.14 0.14 0.14 0.36 0.14 -0.81 0.14 0.36 -1.33 0.36 0.14 0.36 0.14 0.14 0.14 0.14 -1.33 0.14 0.14 0.14
15 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
16 0.44 0.64 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 0.44 0.44 0.44
17 -0.74 -0.74 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.09 -0.74 -0.74 -0.74 -0.74 -0.74 -0.09
18 -0.65 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -1.01 -0.88 -0.88 -1.01 -1.01 -1.01 -1.01 -1.01 -0.88 -0.65 -0.88 -1.01
19 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
20 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
21 0.14 0.36 0.14 0.36 0.36 0.36 0.14 0.36 0.14 0.14 0.14 0.14 0.14 0.36 0.14 0.36 0.14 0.36 0.36 0.14
22 1.07 1.50 1.07 0.26 1.07 1.07 0.09 1.50 1.07 1.50 1.07 1.50 0.26 1.07 0.26 1.07 1.07 0.26 1.07 1.07
23 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.19 0.84 0.19 0.19
24 0.95 0.95 0.95 0.95 0.79 0.95 0.79 0.79 0.95 0.95 0.79 0.95 0.79 0.95 0.79 0.95 0.95 0.95 0.79 0.95
25 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10
26 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
27 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25
31 -0.30 1.30 0.71 1.30 1.30 -0.30 0.71 0.71 0.16 1.30 0.71 1.30 -0.46 0.71 1.30 0.71 1.30 0.71 0.71 1.30
32 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
33 -0.38 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 -0.38 -0.38 -0.38 -0.38 -0.38
34 0.16 -0.46 0.71 -0.30 0.71 0.71 0.16 -0.30 -0.46 -0.46 -0.46 -0.30 -0.46 -0.30 -0.30 0.71 0.71 -0.46 0.71 -0.46
35 0.87 0.87 1.28 0.87 1.28 0.87 0.87 0.87 1.28 1.28 0.87 1.28 0.87 0.87 1.28 0.87 1.28 0.87 1.28 1.28
36 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.43
37 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 0.44 0.44 0.44 0.44 0.44
38 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
39 0.27 0.27 0.50 0.50 -0.55 0.50 -0.55 -0.88 0.86 0.86 0.27 -0.55 0.86 0.50 -0.88 0.86 0.86 0.86 -0.88 0.27
40 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 -0.06 0.17 0.17
44 0.29 0.62 0.29 0.62 0.62 0.62 0.29 0.29 0.29 0.62 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.29
45 -0.46 0.16 -0.46 -0.46 -0.46 0.16 -0.46 -0.30 0.71 0.16 0.16 0.16 0.16 -0.46 0.16 -0.46 0.16 -0.46 0.16 0.71
46 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
47 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 -0.02 0.44 0.44
48 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
49 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.57 0.25 0.25 0.25
50 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
51 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.08 0.08 0.08 0.47 0.47 -2.12 0.47 0.08
52 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34
53 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.44 0.64 0.44 0.64 0.44 0.64 0.64 0.44 0.64 0.44 0.64
54 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.34
55 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
56 0.64 0.64 0.64 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.44 0.64
57 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 -0.07 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.44
58 0.96 1.32 1.32 1.32 1.32 0.96 1.32 0.96 1.32 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96
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 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
60 -1.52 0.84 0.84 0.84 0.84 0.84 -0.41 0.84 0.84 -0.41 0.84 -0.41 -0.41 0.84 0.84 -0.41 0.84 -1.52 -0.41 0.84
61 1.30 1.30 1.30 0.17 0.17 1.30 1.30 1.30 0.17 0.17 0.17 0.17 1.30 1.30 0.17 1.30 1.30 1.09 0.17 1.30
62 0.71 -0.84 -0.84 -0.84 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 -0.84 0.71 0.71 -0.84
68 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
69 0.71 0.71 1.04 1.40 1.40 0.71 0.71 1.04 0.71 1.04 0.71 1.40 -0.84 1.40 1.04 -0.84 1.04 0.71 1.40 0.71
70 0.41 -0.42 0.41 -0.42 0.41 -0.42 0.41 -0.42 0.41 -0.68 -0.42 -0.42 -0.42 0.41 -0.68 -0.42 0.41 0.41 -0.42 -0.42
71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
72 -0.20 -0.20 -0.42 -0.20 -0.20 -1.59 -0.20 -0.20 -0.20 -0.42 -0.42 -0.20 -0.20 -0.20 -0.20 -0.20 -0.42 -0.20 -0.20 -0.20
73 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.04 1.40 1.40 1.04 1.40 1.04
75 0.96 0.96 0.96 1.32 1.32 1.32 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
76 -0.65 -0.65 -0.01 -0.65 -0.65 -0.65 -0.65 -0.65 -0.65 -0.65 -0.86 -0.86 -0.01 -0.01 -0.01 -0.01 -0.86 -0.65 -0.01 -0.86
77 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 -0.09 1.00 1.00 1.00 0.66 0.66 0.66 0.66 0.66 1.00 1.00
78 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28
81 1.00 1.00 -0.09 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 0.66 0.66 1.00 1.00
82 0.04 0.04 0.04 0.04 0.04 0.04 0.04 0.28 0.28 0.04 0.04 0.04 0.28 0.28 0.04 0.04 0.28 0.04 0.04 0.28
83 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
87 1.18 1.18 1.18 1.18 1.18 1.18 0.44 0.44 1.18 1.18 0.71 1.18 1.18 0.44 1.18 1.18 0.44 1.18 1.18 0.44
88 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -1.66 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
89 0.79 0.79 0.79 0.79 0.79 0.79 0.95 0.79 0.79 -0.17 0.79 0.79 0.79 0.79 0.95 0.79 0.79 0.95 -0.17 0.95
90 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
91 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
92 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
93 0.44 0.44 0.44 0.44 0.64 0.64 0.44 0.44 0.44 0.59 0.64 0.64 0.59 0.44 0.44 0.64 0.59 -0.07 -0.07 0.64
94 0.17 0.17 0.17 0.17 0.34 0.17 0.17 0.17 0.34 0.59 0.59 0.17 0.59 0.17 0.34 0.17 0.59 0.17 0.34 0.17
95 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
96 0.55 0.55 0.55 0.55 -2.01 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
97 0.59 0.59 0.59 0.59 -0.52 0.59 -0.52 0.59 0.59 0.59 0.59 -0.52 0.59 0.59 0.59 0.59 -0.52 0.59 -0.52 0.59
98 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
99 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
100 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
101 -0.81 -0.81 -1.33 -1.33 -0.81 0.14 -1.33 -1.33 0.14 -0.81 -0.81 -1.33 0.14 0.14 0.14 -0.81 -1.33 -0.81 -1.33 -1.33
102 1.30 0.17 1.09 1.09 1.30 1.30 1.09 1.09 1.30 1.09 1.30 1.30 1.30 0.17 1.09 1.30 1.30 1.30 1.30 1.30
103 0.26 0.26 -0.35 0.26 0.26 -0.35 0.26 -0.35 -0.35 -0.35 1.07 0.26 0.26 -0.35 -0.35 -0.35 -0.35 0.26 -0.35 -0.35
104 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
105 0.44 0.64 0.64 0.64 0.64 0.44 0.64 0.44 0.25 0.44 0.44 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.44 0.64
106 1.25 -0.43 1.25 1.25 1.14 1.25 1.25 1.25 1.14 1.14 1.25 1.14 1.14 1.25 1.25 1.14 1.25 -0.43 1.14 -0.43
109 0.55 0.55 0.55 -0.02 0.55 1.11 1.11 1.11 -0.06 1.11 0.55 -0.02 1.11 -0.59 -0.06 0.55 0.55 1.11 0.55 1.11
110 0.62 0.62 -2.15 0.09 0.09 0.60 0.60 0.60 0.09 0.62 0.62 0.62 0.60 0.60 0.60 0.62 0.09 0.62 -0.43 0.62
111 0.76 0.76 0.44 0.44 0.76 0.44 0.44 0.44 0.76 0.76 0.44 0.44 0.44 -0.02 0.76 0.76 0.76 0.44 0.76 0.76
112 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
113 0.86 0.86 0.86 0.86 0.27 0.86 0.86 0.50 0.86 0.27 0.86 0.86 -0.88 0.86 0.50 0.86 0.27 0.27 0.86 0.86
114 -0.80 0.29 0.29 0.29 -0.43 0.44 0.44 0.44 -0.28 -0.28 0.44 0.29 0.44 0.29 -2.48 0.29 -0.28 0.44 0.29 0.29
115 0.76 0.44 0.76 0.44 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.44 0.44 0.76 0.76 -0.02 0.76 0.44 0.76 0.76
116 0.71 0.71 1.30 0.71 0.71 0.71 1.30 0.71 0.71 0.71 1.30 0.71 1.30 1.30 0.71 1.30 1.30 1.30 1.30 0.71
117 1.02 0.87 0.87 0.87 0.87 1.02 -0.27 0.87 0.87 0.87 0.87 0.87 1.02 0.87 0.87 0.87 -0.27 1.02 -0.42 -0.27
118 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66
119 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86 0.86
120 0.30 -0.29 0.74 0.41 0.41 0.74 -0.29 0.41 0.41 0.41 -0.29 0.74 0.74 -0.29 0.74 0.41 0.41 0.74 0.74 0.41
121 0.44 0.29 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.44 0.29 0.29 0.44 0.44 0.44 0.29
122 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 0.29 0.29 0.44 0.44 0.44 0.44 0.44 0.44 0.29 0.29 0.44 0.44
123 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 0.32 -0.58 -0.58 -0.58
124 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
125 1.04 1.04 0.71 1.04 0.71 0.71 -0.84 1.04 0.71 1.04 0.71 0.71 0.71 1.04 1.04 0.71 1.04 -0.84 1.04 1.04
126 0.51 0.23 0.23 0.51 0.51 0.23 -1.97 0.51 0.51 0.23 0.23 0.23 0.51 0.51 0.51 0.51 0.51 0.23 0.23 0.23
130 -1.13 -1.13 -0.46 -0.46 -0.59 -1.13 -1.13 -0.59 0.28 0.28 -0.59 -1.13 -1.13 0.28 -1.13 -1.13 0.28 -1.13 -1.13 -0.59
131 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 0.59 0.59 0.59 0.59 0.59 0.59 0.59
132 1.30 0.17 0.17 0.17 1.30 1.30 1.30 0.17 1.30 1.30 0.17 0.17 0.17 1.30 1.30 0.17 1.30 0.17 0.17 1.30
133 -1.59 -0.20 -0.20 -0.20 -1.59 -0.42 -0.42 -0.20 -0.20 -0.20 -1.59 -1.59 -0.20 -1.59 -0.20 -1.59 -1.59 -1.59 -1.59 -0.42
134 0.09 1.07 0.09 0.09 0.09 1.07 1.07 1.07 1.07 1.50 1.07 1.50 1.07 1.50 0.26 1.07 1.07 1.07 1.50 1.07
138 0.51 0.41 0.51 0.41 0.51 0.51 0.41 0.51 0.41 -0.26 0.51 0.51 0.41 0.51 0.41 0.41 0.51 0.51 -0.26 0.41
139 0.44 0.44 0.44 0.64 0.59 0.44 0.44 0.44 0.44 0.44 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.44 0.64 0.44
140 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
146 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 0.25 -0.87 -0.57 -0.03 0.25 -0.03 -0.03 0.25 0.25 0.25 -0.03
147 0.77 0.29 0.77 0.77 0.29 0.77 0.77 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.77 0.29 0.29 0.29
148 0.19 0.19 0.84 0.84 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.19 0.84 0.19 0.84
149 0.95 0.79 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 0.79 0.95 0.95 0.95
150 0.19 0.19 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 0.84 -0.41 0.84 0.84 0.84 0.19 0.84 -0.41
151 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.71 1.18
152 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
153 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77
#Reported_Model_Average 0.449 0.464 0.468 0.472 0.464 0.503 0.425 0.487 0.499 0.474 0.434 0.437 0.494 0.498 0.447 0.449 0.472 0.388 0.434 0.441
#Overall_Average_Reported 0.460
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
8.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
9.000 1 1 0 0 0 0 0 0 0 0 1 0 1 1 0 0 1 1 0 0
10.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
11.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
12.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
13.000 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0
14.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
15.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
16.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
17.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
18.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
19.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
20.000 3 0 0 2 0 0 0 0 0 0 4 1 1 0 0 0 1 0 0 2
21.000 2 1 1 2 12 2 4 4 0 2 3 0 2 1 0 2 0 2 0 2
22.000 0 0 0 0 2 3 0 2 0 0 0 1 1 1 0 0 0 1 0 0
23.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
24.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0
25.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0
26.000 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 1 0
27.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
31.000 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 2
32.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
33.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
34.000 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 2 0
35.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
37.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
39.000 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1
40.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
44.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
45.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
46.000 0 0 1 0 4 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
48.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
49.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0
50.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
51.000 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0
52.000 0 0 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0
53.000 0 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 1 0 1 0
54.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 1 1 0 0
57.000 0 0 0 2 0 1 0 1 1 1 1 0 0 0 0 0 1 1 0 0
58.000 2 0 0 0 0 0 0 0 0 0 0 0 0 0 7 0 0 0 0 0
59.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0
60.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
61.000 0 0 0 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0
62.000 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
68.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
69.000 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 2 0
70.000 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 1 0
71.000 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0
72.000 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0
73.000 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
75.000 0 1 0 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0
76.000 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 0
77.000 0 1 0 1 0 0 0 0 1 0 0 2 1 0 0 0 1 0 0 1
78.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
81.000 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 1 0 1 1
82.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
83.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
87.000 0 0 0 1 0 0 0 2 1 0 0 1 1 1 0 0 0 1 0 1
88.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
89.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
90.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
91.000 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 2 2 0 2 0
92.000 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0
93.000 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0
94.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
96.000 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0
97.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
98.000 0 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0 1 0 1 0
99.000 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0
100.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0
101.000 0 0 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 1 0 1
102.000 1 0 0 0 0 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0
103.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
104.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
105.000 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
106.000 0 0 0 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0
109.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
110.000 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
111.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
112.000 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0
113.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
114.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
115.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
116.000 2 1 1 2 0 0 0 1 1 0 0 1 0 0 3 0 0 1 0 0
117.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
118.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
119.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
120.000 1 1 2 0 0 0 1 1 1 1 1 0 1 0 2 0 0 1 1 1
121.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
122.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
123.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
124.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
125.000 1 1 1 1 0 0 0 1 0 0 1 0 1 0 1 0 1 1 1 1
126.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
130.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
131.000 0 0 0 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0
132.000 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 0 1 0
133.000 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0
134.000 3 1 0 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0
138.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
139.000 1 1 0 0 1 0 0 0 0 0 1 0 0 0 1 0 1 1 0 0
140.000 1 1 0 0 1 0 0 0 0 0 1 0 0 0 1 0 1 1 0 0
146.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
147.000 0 0 0 0 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
148.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1
149.000 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
150.000 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 1 0 0
151.000 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0
152.000 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 1 2 0 1 0
153.000 1 0 0 3 1 0 0 3 1 1 0 1 0 0 1 0 0 1 0 0
#Reported_Model_Average 0.207 0.190 0.112 0.172 0.293 0.129 0.078 0.207 0.172 0.147 0.241 0.121 0.224 0.086 0.198 0.069 0.216 0.164 0.172 0.164
#Overall_Average_Reported 0.168
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 4 GLU O :A 5 CYS 1HB : -0.541: 0
: 2479:A 58 PHE 2HB :A 134 ILE HA : -0.509: 0
: 2479:A 134 ILE HA :A 58 PHE CB : -0.442: 0
: 2479:A 150 ARG 1HB :A 134 ILE HB : -0.413: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.489: 0
: 2479:A 78 GLU 2HG :A 80 GLY H : -0.456: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.453: 0
: 2479:A 20 LEU O :A 74 GLY 1HA : -0.435: 0
: 2479:A 20 LEU 3HD2 :A 20 LEU HA : -0.403: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.432: 0
: 2479:A 9 CYS SG :A 116 LEU 3HD2 : -0.429: 0
: 2479:A 153 LEU 3HD1 :A 116 LEU 2HD1 : -0.417: 0
: 2479:A 34 LEU 2HD1 :A 26 THR HB : -0.416: 0
: 2479:A 112 VAL 1HG2 :A 102 TYR 1HB : -0.412: 0
: 2479:A 155 LEU 1HB :A 127 LEU 2HB : -0.403: 0
#sum2 ::6.05 clashscore : 6.05 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:279938 potential dots:17500.0 A^2:15 bumps:15 bumps B<40:1018 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 42 ILE C :A 42 ILE 2HD1 : -0.669: 0
: 2479:A 42 ILE 2HD1 :A 42 ILE O : -0.457: 0
: 2479:A 42 ILE CD1 :A 42 ILE C : -0.455: 0
: 2479:A 156 HIS O :A 157 GLU 1HB : -0.577: 0
: 2479:A 156 HIS O :A 157 GLU CB : -0.479: 0
: 2479:A 53 PRO HA :A 77 VAL HA : -0.548: 0
: 2479:A 155 LEU 1HB :A 127 LEU HA : -0.526: 0
: 2479:A 110 GLU HA :A 113 TYR 2HB : -0.501: 0
: 2479:A 94 SER 1HB :A 14 LEU 1HB : -0.461: 0
: 2479:A 160 GLU HA :A 66 ALA 2HB : -0.454: 0
: 2479:A 21 LEU 3HD2 :A 74 GLY 1HA : -0.453: 0
: 2479:A 134 ILE H :A 149 THR 3HG2 : -0.443: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.441: 0
: 2479:A 73 PHE C :A 72 GLU O : -0.429: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.425: 0
: 2479:A 76 PRO 2HD :A 75 PHE HA : -0.423: 0
: 2479:A 163 HIS CD2 :A 163 HIS C : -0.418: 0
: 2479:A 116 LEU HA :A 119 TRP 2HB : -0.411: 0
: 2479:A 63 GLY 2HA :A 69 PHE CD2 : -0.403: 0
: 2479:A 9 CYS SG :A 115 ALA 1HB : -0.402: 0
#sum2 ::8.07 clashscore : 8.07 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280217 potential dots:17510.0 A^2:20 bumps:20 bumps B<40:911.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 137 ASP 1HB :A 136 LEU O : -0.525: 0
: 2479:A 155 LEU 1HB :A 126 ASP O : -0.484: 0
: 2479:A 155 LEU HG :A 128 SER 1HB : -0.426: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.455: 0
: 2479:A 116 LEU O :A 120 VAL 3HG2 : -0.410: 0
: 2479:A 110 GLU OE1 :A 110 GLU N : -0.453: 0
: 2479:A 43 LEU HG :A 45 LEU H : -0.449: 0
: 2479:A 43 LEU 3HD2 :A 46 LEU 1HB : -0.404: 0
: 2479:A 73 PHE 1HB :A 21 LEU HA : -0.414: 0
: 2479:A 151 VAL 3HG1 :A 149 THR 2HG2 : -0.414: 0
: 2479:A 159 LEU 3HD1 :A 159 LEU HA : -0.413: 0
#sum2 ::4.44 clashscore : 4.44 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:279949 potential dots:17500.0 A^2:11 bumps:11 bumps B<40:942.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 64 MET O :A 64 MET SD : -0.866: 0
: 2479:A 160 GLU O :A 160 GLU OE1 : -0.718: 0
: 2479:A 160 GLU O :A 160 GLU CD : -0.641: 0
: 2479:A 160 GLU C :A 160 GLU OE1 : -0.577: 0
: 2479:A 153 LEU 1HD2 :A 116 LEU 1HB : -0.573: 0
: 2479:A 153 LEU C :A 153 LEU 2HD1 : -0.448: 0
: 2479:A 98 ALA 1HB :A 116 LEU 2HD2 : -0.432: 0
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.537: 0
: 2479:A 91 LEU C :A 91 LEU 2HD1 : -0.509: 0
: 2479:A 62 PHE HA :A 159 LEU 3HD1 : -0.490: 0
: 2479:A 154 MET SD :A 159 LEU 1HD1 : -0.417: 0
: 2479:A 75 PHE 2HB :A 57 PRO HA : -0.463: 0
: 2479:A 57 PRO 1HB :A 135 TYR 1HB : -0.450: 0
: 2479:A 21 LEU C :A 21 LEU 2HD1 : -0.458: 0
: 2479:A 87 VAL 1HG2 :A 42 ILE HB : -0.457: 0
: 2479:A 125 PHE 2HB :A 155 LEU 2HB : -0.456: 0
: 2479:A 127 LEU 2HB :A 155 LEU H : -0.415: 0
: 2479:A 4 GLU 1HB :A 3 PHE O : -0.447: 0
: 2479:A 81 VAL 3HG2 :A 20 LEU 1HD1 : -0.428: 0
: 2479:A 77 VAL 1HG2 :A 20 LEU HG : -0.414: 0
#sum2 ::8.07 clashscore : 8.07 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280515 potential dots:17530.0 A^2:20 bumps:20 bumps B<40:883.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 21 LEU O :A 21 LEU 2HD2 : -1.019: 0
: 2479:A 21 LEU C :A 21 LEU 2HD2 : -0.723: 0
: 2479:A 21 LEU C :A 21 LEU CD2 : -0.721: 0
: 2479:A 21 LEU O :A 21 LEU CD2 : -0.639: 0
: 2479:A 21 LEU N :A 21 LEU 3HD1 : -0.616: 0
: 2479:A 21 LEU N :A 21 LEU CD1 : -0.423: 0
: 2479:A 147 LEU 1HB :A 137 ASP 2HB : -0.569: 0
: 2479:A 147 LEU N :A 147 LEU 3HD2 : -0.502: 0
: 2479:A 105 PRO 2HD :A 147 LEU 1HD2 : -0.463: 0
: 2479:A 147 LEU 3HD2 :A 147 LEU H : -0.419: 0
: 2479:A 46 LEU 2HD2 :A 46 LEU O : -0.561: 0
: 2479:A 46 LEU C :A 46 LEU 2HD2 : -0.472: 0
: 2479:A 152 SER HA :A 99 SER HA : -0.465: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.461: 0
: 2479:A 101 LEU 2HB :A 6 GLN 1HB : -0.446: 0
: 2479:A 144 PRO O :A 145 ASP CB : -0.444: 0
: 2479:A 42 ILE 3HD1 :A 74 GLY 1HA : -0.411: 0
: 2479:A 53 PRO 1HD :A 52 SER 2HB : -0.402: 0
: 2479:A 22 ILE O :A 22 ILE 3HG2 : -0.401: 0
: 2479:A 153 LEU 2HD1 :A 131 ALA 2HB : -0.401: 0
#sum2 ::8.07 clashscore : 8.07 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280174 potential dots:17510.0 A^2:20 bumps:20 bumps B<40:946.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.513: 0
: 2479:A 144 PRO O :A 145 ASP CB : -0.435: 0
: 2479:A 22 ILE O :A 22 ILE 3HG2 : -0.432: 0
: 2479:A 72 GLU HA :A 22 ILE O : -0.423: 0
: 2479:A 138 ASN 1HB :A 141 GLU 1HB : -0.426: 0
: 2479:A 75 PHE 2HB :A 57 PRO HA : -0.425: 0
: 2479:A 101 LEU 2HD1 :A 101 LEU C : -0.421: 0
: 2479:A 106 TYR CE1 :A 147 LEU 2HB : -0.420: 0
: 2479:A 49 GLN 2HG :A 81 VAL 3HG1 : -0.415: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.415: 0
#sum2 ::4.03 clashscore : 4.03 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280379 potential dots:17520.0 A^2:10 bumps:10 bumps B<40:959.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 155 LEU 2HD1 :A 155 LEU O : -0.531: 0
: 2479:A 155 LEU C :A 155 LEU 2HD1 : -0.485: 0
: 2479:A 120 VAL 1HG2 :A 155 LEU HA : -0.424: 0
: 2479:A 21 LEU N :A 21 LEU 3HD2 : -0.493: 0
: 2479:A 21 LEU H :A 21 LEU 3HD2 : -0.487: 0
: 2479:A 5 CYS O :A 6 GLN 2HB : -0.446: 0
: 2479:A 1 MET O :A 2 ASP 1HB : -0.433: 0
: 2479:A 136 LEU 2HD2 :A 142 THR 1HG2 : -0.432: 0
: 2479:A 112 VAL 1HG2 :A 102 TYR 1HB : -0.429: 0
: 2479:A 131 ALA 3HB :A 61 TYR 1HB : -0.418: 0
: 2479:A 41 ASP O :A 42 ILE C : -0.413: 0
: 2479:A 42 ILE 2HG1 :A 43 LEU HG : -0.413: 0
: 2479:A 154 MET SD :A 64 MET SD : -0.409: 0
#sum2 ::5.24 clashscore : 5.24 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280295 potential dots:17520.0 A^2:13 bumps:13 bumps B<40:912.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.545: 0
: 2479:A 21 LEU 2HB :A 74 GLY 1HA : -0.438: 0
: 2479:A 74 GLY H :A 21 LEU HA : -0.434: 0
: 2479:A 150 ARG 1HB :A 134 ILE HB : -0.540: 0
: 2479:A 153 LEU 1HD2 :A 116 LEU 1HB : -0.523: 0
: 2479:A 153 LEU C :A 153 LEU 2HD1 : -0.465: 0
: 2479:A 75 PHE HA :A 57 PRO HA : -0.522: 0
: 2479:A 22 ILE 1HG1 :A 87 VAL 2HG2 : -0.494: 0
: 2479:A 87 VAL HB :A 84 SER H : -0.438: 0
: 2479:A 42 ILE 3HD1 :A 22 ILE 2HG1 : -0.408: 0
: 2479:A 102 TYR 2HB :A 149 THR HB : -0.490: 0
: 2479:A 91 LEU 2HD1 :A 91 LEU C : -0.465: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.457: 0
: 2479:A 132 TYR CE2 :A 60 ARG 2HD : -0.456: 0
: 2479:A 159 LEU 1HB :A 158 SER O : -0.419: 0
#sum2 ::6.05 clashscore : 6.05 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280549 potential dots:17530.0 A^2:15 bumps:15 bumps B<40:887.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 75 PHE 2HB :A 57 PRO HA : -0.527: 0
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.488: 0
: 2479:A 53 PRO HA :A 77 VAL HA : -0.466: 0
: 2479:A 71 VAL 2HG1 :A 61 TYR HA : -0.448: 0
: 2479:A 19 ALA HA :A 76 PRO HA : -0.443: 0
: 2479:A 42 ILE HA :A 87 VAL 1HG2 : -0.439: 0
: 2479:A 102 TYR CD2 :A 102 TYR C : -0.431: 0
: 2479:A 106 TYR HA :A 102 TYR CE2 : -0.417: 0
: 2479:A 81 VAL 1HG2 :A 46 LEU 3HD2 : -0.405: 0
: 2479:A 153 LEU HG :A 116 LEU 3HD2 : -0.404: 0
: 2479:A 152 SER 2HB :A 132 TYR 1HB : -0.403: 0
: 2479:A 155 LEU 2HD2 :A 120 VAL CG2 : -0.400: 0
#sum2 ::4.84 clashscore : 4.84 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280366 potential dots:17520.0 A^2:12 bumps:12 bumps B<40:922.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 137 ASP 1HB :A 136 LEU O : -0.558: 0
: 2479:A 142 THR O :A 143 ALA 3HB : -0.536: 0
: 2479:A 142 THR O :A 143 ALA CB : -0.452: 0
: 2479:A 151 VAL 2HG1 :A 153 LEU HG : -0.504: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.474: 0
: 2479:A 156 HIS H :A 120 VAL 1HG2 : -0.465: 0
: 2479:A 53 PRO 1HD :A 52 SER 2HB : -0.450: 0
: 2479:A 57 PRO 2HD :A 56 PRO HA : -0.436: 0
: 2479:A 133 GLU HA :A 150 ARG O : -0.429: 0
: 2479:A 131 ALA 3HB :A 61 TYR 1HB : -0.415: 0
: 2479:A 96 LYS HA :A 13 GLU HA : -0.405: 0
: 2479:A 105 PRO O :A 106 TYR C : -0.404: 0
#sum2 ::4.84 clashscore : 4.84 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280346 potential dots:17520.0 A^2:12 bumps:12 bumps B<40:909.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 31 LEU 3HD1 :A 31 LEU H : -0.676: 0
: 2479:A 34 LEU 1HB :A 31 LEU HA : -0.485: 0
: 2479:A 20 LEU 3HD2 :A 20 LEU H : -0.608: 0
: 2479:A 20 LEU N :A 20 LEU 3HD2 : -0.508: 0
: 2479:A 21 LEU HA :A 74 GLY 2HA : -0.569: 0
: 2479:A 74 GLY CA :A 21 LEU HA : -0.480: 0
: 2479:A 72 GLU 1HG :A 21 LEU 2HB : -0.462: 0
: 2479:A 106 TYR HH :A 135 TYR HD2 : -0.485: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.482: 0
: 2479:A 155 LEU 3HD2 :A 11 LEU 3HD1 : -0.439: 0
: 2479:A 155 LEU O :A 156 HIS 2HB : -0.433: 0
: 2479:A 155 LEU O :A 156 HIS CB : -0.431: 0
: 2479:A 155 LEU 1HB :A 98 ALA 2HB : -0.404: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.438: 0
: 2479:A 57 PRO 2HD :A 56 PRO HA : -0.432: 0
: 2479:A 163 HIS O :A 164 HIS 2HB : -0.414: 0
: 2479:A 99 SER O :A 9 CYS HA : -0.409: 0
: 2479:A 5 CYS 2HB :A 103 ILE 1HG1 : -0.406: 0
: 2479:A 76 PRO 1HD :A 75 PHE 1HB : -0.406: 0
: 2479:A 69 PHE 1HB :A 26 THR 3HG2 : -0.400: 0
#sum2 ::8.07 clashscore : 8.07 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280469 potential dots:17530.0 A^2:20 bumps:20 bumps B<40:964.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 22 ILE 1HG1 :A 87 VAL 2HG2 : -0.517: 0
: 2479:A 156 HIS O :A 157 GLU 1HB : -0.491: 0
: 2479:A 157 GLU O :A 158 SER 1HB : -0.463: 0
: 2479:A 96 LYS HA :A 13 GLU HA : -0.455: 0
: 2479:A 152 SER HA :A 99 SER HA : -0.451: 0
: 2479:A 77 VAL 1HG1 :A 20 LEU HG : -0.414: 0
: 2479:A 46 LEU 3HD1 :A 77 VAL 2HG1 : -0.412: 0
: 2479:A 127 LEU HA :A 155 LEU 3HD2 : -0.408: 0
: 2479:A 116 LEU 3HD2 :A 153 LEU HG : -0.408: 0
: 2479:A 151 VAL 2HG2 :A 133 GLU 1HG : -0.407: 0
: 2479:A 142 THR O :A 143 ALA 3HB : -0.406: 0
#sum2 ::4.44 clashscore : 4.44 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280308 potential dots:17520.0 A^2:11 bumps:11 bumps B<40:920.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 25 GLN 1HG :A 70 GLU 1HG : -0.538: 0
: 2479:A 70 GLU 1HB :A 62 PHE 1HB : -0.487: 0
: 2479:A 65 SER O :A 66 ALA 2HB : -0.470: 0
: 2479:A 131 ALA 3HB :A 61 TYR 1HB : -0.470: 0
: 2479:A 24 THR HB :A 71 VAL O : -0.446: 0
: 2479:A 22 ILE HB :A 87 VAL 2HG2 : -0.443: 0
: 2479:A 21 LEU N :A 21 LEU 3HD2 : -0.428: 0
: 2479:A 51 LYS 2HB :A 51 LYS 2HE : -0.427: 0
: 2479:A 39 TYR CD1 :A 39 TYR C : -0.426: 0
: 2479:A 92 THR HB :A 93 PRO 1HD : -0.417: 0
: 2479:A 59 ALA 3HB :A 133 GLU 2HB : -0.406: 0
: 2479:A 100 SER HA :A 9 CYS HA : -0.403: 0
: 2479:A 77 VAL 1HG1 :A 20 LEU HG : -0.403: 0
: 2479:A 86 ARG 1HB :A 85 GLY O : -0.401: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.401: 0
#sum2 ::6.05 clashscore : 6.05 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280062 potential dots:17500.0 A^2:15 bumps:15 bumps B<40:889.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.513: 0
: 2479:A 144 PRO O :A 145 ASP CB : -0.431: 0
: 2479:A 137 ASP 1HB :A 136 LEU O : -0.495: 0
: 2479:A 22 ILE 1HG1 :A 87 VAL 2HG2 : -0.488: 0
: 2479:A 96 LYS HA :A 13 GLU HA : -0.441: 0
: 2479:A 98 ALA 1HB :A 9 CYS SG : -0.439: 0
: 2479:A 92 THR HB :A 93 PRO 1HD : -0.439: 0
: 2479:A 43 LEU 2HD1 :A 40 HIS HA : -0.417: 0
: 2479:A 21 LEU 2HB :A 74 GLY 1HA : -0.413: 0
#sum2 ::3.63 clashscore : 3.63 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280193 potential dots:17510.0 A^2:9 bumps:9 bumps B<40:885.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 58 PHE CD1 :A 58 PHE O : -0.856: 0
: 2479:A 58 PHE O :A 58 PHE CG : -0.475: 0
: 2479:A 134 ILE HA :A 58 PHE HA : -0.440: 0
: 2479:A 58 PHE O :A 58 PHE HD1 : -0.414: 0
: 2479:A 125 PHE 1HB :A 120 VAL HB : -0.524: 0
: 2479:A 156 HIS O :A 157 GLU 1HB : -0.518: 0
: 2479:A 155 LEU O :A 156 HIS 2HB : -0.468: 0
: 2479:A 155 LEU O :A 156 HIS CB : -0.443: 0
: 2479:A 155 LEU H :A 127 LEU 2HB : -0.434: 0
: 2479:A 155 LEU 2HD2 :A 120 VAL 1HG1 : -0.420: 0
: 2479:A 153 LEU H :A 116 LEU HG : -0.507: 0
: 2479:A 116 LEU 3HD1 :A 116 LEU HA : -0.408: 0
: 2479:A 101 LEU 2HB :A 8 VAL HB : -0.487: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.440: 0
: 2479:A 78 GLU 1HB :A 52 SER O : -0.420: 0
: 2479:A 18 PRO HA :A 90 GLY O : -0.414: 0
#sum2 ::6.45 clashscore : 6.45 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280271 potential dots:17520.0 A^2:16 bumps:16 bumps B<40:908.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 157 GLU O :A 158 SER 1HB : -0.557: 0
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.495: 0
: 2479:A 144 PRO O :A 145 ASP CB : -0.409: 0
: 2479:A 3 PHE O :A 4 GLU 1HB : -0.449: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.421: 0
: 2479:A 91 LEU 2HD1 :A 91 LEU C : -0.414: 0
: 2479:A 160 GLU O :A 161 HIS 1HB : -0.411: 0
: 2479:A 152 SER 1HB :A 132 TYR CZ : -0.409: 0
: 2479:A 134 ILE HB :A 150 ARG 2HB : -0.408: 0
#sum2 ::3.63 clashscore : 3.63 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280438 potential dots:17530.0 A^2:9 bumps:9 bumps B<40:938.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 154 MET SD :A 129 GLY 1HA : -0.541: 0
: 2479:A 127 LEU 1HB :A 155 LEU 1HB : -0.523: 0
: 2479:A 125 PHE 2HB :A 155 LEU 2HB : -0.450: 0
: 2479:A 155 LEU O :A 156 HIS CB : -0.426: 0
: 2479:A 126 ASP HA :A 156 HIS 1HB : -0.417: 0
: 2479:A 136 LEU C :A 136 LEU 2HD1 : -0.494: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.486: 0
: 2479:A 59 ALA HA :A 73 PHE HA : -0.476: 0
: 2479:A 112 VAL 2HG1 :A 7 PHE 1HB : -0.472: 0
: 2479:A 53 PRO HA :A 77 VAL HA : -0.461: 0
: 2479:A 92 THR HB :A 93 PRO 1HD : -0.451: 0
: 2479:A 98 ALA 1HB :A 9 CYS SG : -0.446: 0
: 2479:A 152 SER 1HB :A 97 ALA 3HB : -0.443: 0
: 2479:A 152 SER HA :A 99 SER HA : -0.416: 0
: 2479:A 6 GLN 1HB :A 5 CYS O : -0.432: 0
: 2479:A 42 ILE 3HG2 :A 43 LEU HG : -0.427: 0
: 2479:A 91 LEU N :A 91 LEU 3HD2 : -0.427: 0
: 2479:A 81 VAL 2HG1 :A 20 LEU 1HD1 : -0.427: 0
: 2479:A 57 PRO 2HD :A 56 PRO HA : -0.426: 0
: 2479:A 34 LEU 2HD2 :A 26 THR HB : -0.409: 0
#sum2 ::8.07 clashscore : 8.07 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280397 potential dots:17520.0 A^2:20 bumps:20 bumps B<40:973.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.531: 0
: 2479:A 136 LEU 1HB :A 148 ARG 2HB : -0.522: 0
: 2479:A 139 PRO O :A 140 ALA 3HB : -0.484: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.471: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.471: 0
: 2479:A 57 PRO 2HD :A 56 PRO HA : -0.453: 0
: 2479:A 163 HIS O :A 164 HIS 1HB : -0.449: 0
: 2479:A 9 CYS HA :A 100 SER 2HB : -0.444: 0
: 2479:A 116 LEU 3HD2 :A 153 LEU HG : -0.438: 0
: 2479:A 70 GLU 2HB :A 23 ARG 2HD : -0.430: 0
: 2479:A 22 ILE HB :A 87 VAL 2HG2 : -0.425: 0
: 2479:A 107 GLY O :A 108 GLU CB : -0.424: 0
: 2479:A 107 GLY O :A 108 GLU 2HB : -0.404: 0
: 2479:A 157 GLU O :A 158 SER 1HB : -0.419: 0
: 2479:A 101 LEU HA :A 150 ARG HA : -0.409: 0
#sum2 ::6.05 clashscore : 6.05 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280185 potential dots:17510.0 A^2:15 bumps:15 bumps B<40:914.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.516: 0
: 2479:A 144 PRO O :A 145 ASP CB : -0.406: 0
: 2479:A 49 GLN 2HG :A 81 VAL 3HG1 : -0.462: 0
: 2479:A 137 ASP 2HB :A 148 ARG H : -0.459: 0
: 2479:A 155 LEU 2HD1 :A 98 ALA H : -0.458: 0
: 2479:A 70 GLU HA :A 25 GLN HA : -0.442: 0
: 2479:A 132 TYR CE2 :A 152 SER 1HB : -0.438: 0
: 2479:A 76 PRO O :A 53 PRO HA : -0.423: 0
: 2479:A 165 HIS 1HB :A 164 HIS O : -0.423: 0
: 2479:A 91 LEU 2HD1 :A 91 LEU C : -0.414: 0
: 2479:A 34 LEU 1HD2 :A 24 THR HB : -0.413: 0
: 2479:A 34 LEU 2HD2 :A 26 THR HB : -0.410: 0
: 2479:A 160 GLU O :A 161 HIS 2HB : -0.407: 0
: 2479:A 69 PHE HD1 :A 69 PHE HA : -0.406: 0
: 2479:A 120 VAL 3HG1 :A 125 PHE 1HB : -0.404: 0
#sum2 ::6.05 clashscore : 6.05 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280336 potential dots:17520.0 A^2:15 bumps:15 bumps B<40:907 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2479:A 20 LEU 1HD1 :A 87 VAL 2HG1 : -0.507: 0
: 2479:A 20 LEU 1HB :A 77 VAL 1HG1 : -0.450: 0
: 2479:A 144 PRO O :A 145 ASP 1HB : -0.500: 0
: 2479:A 156 HIS O :A 157 GLU 1HB : -0.497: 0
: 2479:A 156 HIS O :A 157 GLU CB : -0.485: 0
: 2479:A 154 MET SD :A 159 LEU HG : -0.456: 0
: 2479:A 154 MET O :A 156 HIS N : -0.454: 0
: 2479:A 21 LEU 2HD1 :A 21 LEU C : -0.496: 0
: 2479:A 148 ARG 2HB :A 101 LEU 2HB : -0.494: 0
: 2479:A 65 SER HA :A 160 GLU 1HB : -0.448: 0
: 2479:A 89 THR 1HG2 :A 81 VAL HB : -0.437: 0
: 2479:A 125 PHE 1HB :A 120 VAL HB : -0.431: 0
: 2479:A 31 LEU C :A 31 LEU 3HD2 : -0.427: 0
: 2479:A 115 ALA 2HB :A 6 GLN HA : -0.421: 0
: 2479:A 36 GLU HA :A 39 TYR 2HB : -0.414: 0
: 2479:A 110 GLU HA :A 113 TYR 1HB : -0.406: 0
#sum2 ::6.45 clashscore : 6.45 clashscore B<40
#summary::2479 atoms:2479 atoms B<40:280404 potential dots:17530.0 A^2:16 bumps:16 bumps B<40:907.9 score
Output from PDB validation software
Summary from PDB validation
May. 9, 23:09:51 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.
none
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 0.010 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** 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
--------------------------------------------------------------------------------
-7.7 CYS A 5 1 N - CA - CB 102.8 110.5
-7.8 CYS A 9 1 N - CA - CB 102.7 110.5
-7.7 CYS A 5 2 N - CA - CB 102.8 110.5
-7.4 CYS A 9 2 N - CA - CB 103.1 110.5
-7.9 CYS A 5 3 N - CA - CB 102.6 110.5
-7.7 CYS A 9 3 N - CA - CB 102.8 110.5
-7.5 CYS A 5 4 N - CA - CB 103.0 110.5
-7.5 CYS A 9 4 N - CA - CB 103.0 110.5
-8.0 CYS A 5 5 N - CA - CB 102.5 110.5
-7.7 CYS A 9 5 N - CA - CB 102.8 110.5
-7.8 CYS A 5 6 N - CA - CB 102.7 110.5
-7.7 CYS A 9 6 N - CA - CB 102.8 110.5
-7.1 CYS A 5 7 N - CA - CB 103.4 110.5
-7.6 CYS A 9 7 N - CA - CB 102.9 110.5
-7.6 CYS A 5 8 N - CA - CB 102.9 110.5
-7.6 CYS A 9 8 N - CA - CB 102.9 110.5
-7.7 CYS A 5 9 N - CA - CB 102.8 110.5
-7.7 CYS A 9 9 N - CA - CB 102.8 110.5
-7.6 CYS A 5 10 N - CA - CB 102.9 110.5
-7.7 CYS A 9 10 N - CA - CB 102.8 110.5
-7.1 CYS A 5 11 N - CA - CB 103.4 110.5
-7.7 CYS A 9 11 N - CA - CB 102.8 110.5
-7.1 CYS A 5 12 N - CA - CB 103.4 110.5
-7.8 CYS A 9 12 N - CA - CB 102.7 110.5
-7.4 CYS A 5 13 N - CA - CB 103.1 110.5
-7.5 CYS A 9 13 N - CA - CB 103.0 110.5
-7.3 CYS A 5 14 N - CA - CB 103.2 110.5
-7.6 CYS A 9 14 N - CA - CB 102.9 110.5
-7.8 CYS A 5 15 N - CA - CB 102.7 110.5
-7.6 CYS A 9 15 N - CA - CB 102.9 110.5
-7.3 CYS A 5 16 N - CA - CB 103.2 110.5
-7.7 CYS A 9 16 N - CA - CB 102.8 110.5
-7.7 CYS A 5 17 N - CA - CB 102.8 110.5
-7.4 CYS A 9 17 N - CA - CB 103.1 110.5
-7.7 CYS A 5 18 N - CA - CB 102.8 110.5
-7.4 CYS A 9 18 N - CA - CB 103.1 110.5
-7.1 CYS A 5 19 N - CA - CB 103.4 110.5
-7.3 CYS A 9 19 N - CA - CB 103.2 110.5
-7.8 CYS A 5 20 N - CA - CB 102.7 110.5
-7.7 CYS A 9 20 N - CA - CB 102.8 110.5
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 6 1HE2
1 A GLN 6 2HE2
1 A GLN 25 1HE2
1 A GLN 25 2HE2
1 A GLN 44 1HE2
1 A GLN 44 2HE2
1 A GLN 49 1HE2
1 A GLN 49 2HE2
1 A ASN 123 1HD2
1 A ASN 123 2HD2
1 A ASN 138 1HD2
1 A ASN 138 2HD2
1 A GLN 146 1HE2
1 A GLN 146 2HE2
2 A GLN 6 1HE2
2 A GLN 6 2HE2
2 A GLN 25 1HE2
2 A GLN 25 2HE2
2 A GLN 44 1HE2
2 A GLN 44 2HE2
2 A GLN 49 1HE2
2 A GLN 49 2HE2
2 A ASN 123 1HD2
2 A ASN 123 2HD2
2 A ASN 138 1HD2
2 A ASN 138 2HD2
2 A GLN 146 1HE2
2 A GLN 146 2HE2
3 A GLN 6 1HE2
3 A GLN 6 2HE2
3 A GLN 25 1HE2
3 A GLN 25 2HE2
3 A GLN 44 1HE2
3 A GLN 44 2HE2
3 A GLN 49 1HE2
3 A GLN 49 2HE2
3 A ASN 123 1HD2
3 A ASN 123 2HD2
3 A ASN 138 1HD2
3 A ASN 138 2HD2
3 A GLN 146 1HE2
3 A GLN 146 2HE2
4 A GLN 6 1HE2
4 A GLN 6 2HE2
4 A GLN 25 1HE2
4 A GLN 25 2HE2
4 A GLN 44 1HE2
4 A GLN 44 2HE2
4 A GLN 49 1HE2
4 A GLN 49 2HE2
4 A ASN 123 1HD2
4 A ASN 123 2HD2
4 A ASN 138 1HD2
4 A ASN 138 2HD2
4 A GLN 146 1HE2
4 A GLN 146 2HE2
5 A GLN 6 1HE2
5 A GLN 6 2HE2
5 A GLN 25 1HE2
5 A GLN 25 2HE2
5 A GLN 44 1HE2
5 A GLN 44 2HE2
5 A GLN 49 1HE2
5 A GLN 49 2HE2
5 A ASN 123 1HD2
5 A ASN 123 2HD2
5 A ASN 138 1HD2
5 A ASN 138 2HD2
5 A GLN 146 1HE2
5 A GLN 146 2HE2
6 A GLN 6 1HE2
6 A GLN 6 2HE2
6 A GLN 25 1HE2
6 A GLN 25 2HE2
6 A GLN 44 1HE2
6 A GLN 44 2HE2
6 A GLN 49 1HE2
6 A GLN 49 2HE2
6 A ASN 123 1HD2
6 A ASN 123 2HD2
6 A ASN 138 1HD2
6 A ASN 138 2HD2
6 A GLN 146 1HE2
6 A GLN 146 2HE2
7 A GLN 6 1HE2
7 A GLN 6 2HE2
7 A GLN 25 1HE2
7 A GLN 25 2HE2
7 A GLN 44 1HE2
7 A GLN 44 2HE2
7 A GLN 49 1HE2
7 A GLN 49 2HE2
7 A ASN 123 1HD2
7 A ASN 123 2HD2
7 A ASN 138 1HD2
7 A ASN 138 2HD2
7 A GLN 146 1HE2
7 A GLN 146 2HE2
8 A GLN 6 1HE2
8 A GLN 6 2HE2
8 A GLN 25 1HE2
8 A GLN 25 2HE2
8 A GLN 44 1HE2
8 A GLN 44 2HE2
8 A GLN 49 1HE2
8 A GLN 49 2HE2
8 A ASN 123 1HD2
8 A ASN 123 2HD2
8 A ASN 138 1HD2
8 A ASN 138 2HD2
8 A GLN 146 1HE2
8 A GLN 146 2HE2
9 A GLN 6 1HE2
9 A GLN 6 2HE2
9 A GLN 25 1HE2
9 A GLN 25 2HE2
9 A GLN 44 1HE2
9 A GLN 44 2HE2
9 A GLN 49 1HE2
9 A GLN 49 2HE2
9 A ASN 123 1HD2
9 A ASN 123 2HD2
9 A ASN 138 1HD2
9 A ASN 138 2HD2
9 A GLN 146 1HE2
9 A GLN 146 2HE2
10 A GLN 6 1HE2
10 A GLN 6 2HE2
10 A GLN 25 1HE2
10 A GLN 25 2HE2
10 A GLN 44 1HE2
10 A GLN 44 2HE2
10 A GLN 49 1HE2
10 A GLN 49 2HE2
10 A ASN 123 1HD2
10 A ASN 123 2HD2
10 A ASN 138 1HD2
10 A ASN 138 2HD2
10 A GLN 146 1HE2
10 A GLN 146 2HE2
11 A GLN 6 1HE2
11 A GLN 6 2HE2
11 A GLN 25 1HE2
11 A GLN 25 2HE2
11 A GLN 44 1HE2
11 A GLN 44 2HE2
11 A GLN 49 1HE2
11 A GLN 49 2HE2
11 A ASN 123 1HD2
11 A ASN 123 2HD2
11 A ASN 138 1HD2
11 A ASN 138 2HD2
11 A GLN 146 1HE2
11 A GLN 146 2HE2
12 A GLN 6 1HE2
12 A GLN 6 2HE2
12 A GLN 25 1HE2
12 A GLN 25 2HE2
12 A GLN 44 1HE2
12 A GLN 44 2HE2
12 A GLN 49 1HE2
12 A GLN 49 2HE2
12 A ASN 123 1HD2
12 A ASN 123 2HD2
12 A ASN 138 1HD2
12 A ASN 138 2HD2
12 A GLN 146 1HE2
12 A GLN 146 2HE2
13 A GLN 6 1HE2
13 A GLN 6 2HE2
13 A GLN 25 1HE2
13 A GLN 25 2HE2
13 A GLN 44 1HE2
13 A GLN 44 2HE2
13 A GLN 49 1HE2
13 A GLN 49 2HE2
13 A ASN 123 1HD2
13 A ASN 123 2HD2
13 A ASN 138 1HD2
13 A ASN 138 2HD2
13 A GLN 146 1HE2
13 A GLN 146 2HE2
14 A GLN 6 1HE2
14 A GLN 6 2HE2
14 A GLN 25 1HE2
14 A GLN 25 2HE2
14 A GLN 44 1HE2
14 A GLN 44 2HE2
14 A GLN 49 1HE2
14 A GLN 49 2HE2
14 A ASN 123 1HD2
14 A ASN 123 2HD2
14 A ASN 138 1HD2
14 A ASN 138 2HD2
14 A GLN 146 1HE2
14 A GLN 146 2HE2
15 A GLN 6 1HE2
15 A GLN 6 2HE2
15 A GLN 25 1HE2
15 A GLN 25 2HE2
15 A GLN 44 1HE2
15 A GLN 44 2HE2
15 A GLN 49 1HE2
15 A GLN 49 2HE2
15 A ASN 123 1HD2
15 A ASN 123 2HD2
15 A ASN 138 1HD2
15 A ASN 138 2HD2
15 A GLN 146 1HE2
15 A GLN 146 2HE2
16 A GLN 6 1HE2
16 A GLN 6 2HE2
16 A GLN 25 1HE2
16 A GLN 25 2HE2
16 A GLN 44 1HE2
16 A GLN 44 2HE2
16 A GLN 49 1HE2
16 A GLN 49 2HE2
16 A ASN 123 1HD2
16 A ASN 123 2HD2
16 A ASN 138 1HD2
16 A ASN 138 2HD2
16 A GLN 146 1HE2
16 A GLN 146 2HE2
17 A GLN 6 1HE2
17 A GLN 6 2HE2
17 A GLN 25 1HE2
17 A GLN 25 2HE2
17 A GLN 44 1HE2
17 A GLN 44 2HE2
17 A GLN 49 1HE2
17 A GLN 49 2HE2
17 A ASN 123 1HD2
17 A ASN 123 2HD2
17 A ASN 138 1HD2
17 A ASN 138 2HD2
17 A GLN 146 1HE2
17 A GLN 146 2HE2
18 A GLN 6 1HE2
18 A GLN 6 2HE2
18 A GLN 25 1HE2
18 A GLN 25 2HE2
18 A GLN 44 1HE2
18 A GLN 44 2HE2
18 A GLN 49 1HE2
18 A GLN 49 2HE2
18 A ASN 123 1HD2
18 A ASN 123 2HD2
18 A ASN 138 1HD2
18 A ASN 138 2HD2
18 A GLN 146 1HE2
18 A GLN 146 2HE2
19 A GLN 6 1HE2
19 A GLN 6 2HE2
19 A GLN 25 1HE2
19 A GLN 25 2HE2
19 A GLN 44 1HE2
19 A GLN 44 2HE2
19 A GLN 49 1HE2
19 A GLN 49 2HE2
19 A ASN 123 1HD2
19 A ASN 123 2HD2
19 A ASN 138 1HD2
19 A ASN 138 2HD2
19 A GLN 146 1HE2
19 A GLN 146 2HE2
20 A GLN 6 1HE2
20 A GLN 6 2HE2
20 A GLN 25 1HE2
20 A GLN 25 2HE2
20 A GLN 44 1HE2
20 A GLN 44 2HE2
20 A GLN 49 1HE2
20 A GLN 49 2HE2
20 A ASN 123 1HD2
20 A ASN 123 2HD2
20 A ASN 138 1HD2
20 A ASN 138 2HD2
20 A GLN 146 1HE2
20 A GLN 146 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-331 )
ASP( 1 A-330 )
PHE( 1 A-329 )
GLU( 1 A-328 )
CYS( 1 A-327 )
GLN( 1 A-326 )
PHE( 1 A-325 )
VAL( 1 A-324 )
CYS( 1 A-323 )
GLU( 1 A-322 )
LEU( 1 A-321 )
LYS( 1 A-320 )
GLU( 1 A-319 )
LEU( 1 A-318 )
ALA( 1 A-317 )
PRO( 1 A-316 )
VAL( 1 A-315 )
PRO( 1 A-314 )
ALA( 1 A-313 )
LEU( 1 A-312 )
LEU( 1 A-311 )
ILE( 1 A-310 )
ARG( 1 A-309 )
THR( 1 A-308 )
GLN( 1 A-307 )
THR( 1 A-306 )
ALA( 1 A-305 )
MET( 1 A-304 )
SER( 1 A-303 )
GLU( 1 A-302 )
LEU( 1 A-301 )
GLY( 1 A-300 )
SER( 1 A-299 )
LEU( 1 A-298 )
PHE( 1 A-297 )
GLU( 1 A-296 )
ALA( 1 A-295 )
GLY( 1 A-294 )
TYR( 1 A-293 )
HIS( 1 A-292 )
ASP( 1 A-291 )
ILE( 1 A-290 )
LEU( 1 A-289 )
GLN( 1 A-288 )
LEU( 1 A-287 )
LEU( 1 A-286 )
ALA( 1 A-285 )
GLY( 1 A-284 )
GLN( 1 A-283 )
GLY( 1 A-282 )
LYS( 1 A-281 )
SER( 1 A-280 )
PRO( 1 A-279 )
SER( 1 A-278 )
GLY( 1 A-277 )
PRO( 1 A-276 )
PRO( 1 A-275 )
PHE( 1 A-274 )
ALA( 1 A-273 )
ARG( 1 A-272 )
TYR( 1 A-271 )
PHE( 1 A-270 )
GLY( 1 A-269 )
MET( 1 A-268 )
SER( 1 A-267 )
ALA( 1 A-266 )
GLY( 1 A-265 )
THR( 1 A-264 )
PHE( 1 A-263 )
GLU( 1 A-262 )
VAL( 1 A-261 )
GLU( 1 A-260 )
PHE( 1 A-259 )
GLY( 1 A-258 )
PHE( 1 A-257 )
PRO( 1 A-256 )
VAL( 1 A-255 )
GLU( 1 A-254 )
GLY( 1 A-253 )
GLY( 1 A-252 )
VAL( 1 A-251 )
GLU( 1 A-250 )
GLY( 1 A-249 )
SER( 1 A-248 )
GLY( 1 A-247 )
ARG( 1 A-246 )
VAL( 1 A-245 )
VAL( 1 A-244 )
THR( 1 A-243 )
GLY( 1 A-242 )
LEU( 1 A-241 )
THR( 1 A-240 )
PRO( 1 A-239 )
SER( 1 A-238 )
GLY( 1 A-237 )
LYS( 1 A-236 )
ALA( 1 A-235 )
ALA( 1 A-234 )
SER( 1 A-233 )
SER( 1 A-232 )
LEU( 1 A-231 )
TYR( 1 A-230 )
ILE( 1 A-229 )
GLY( 1 A-228 )
PRO( 1 A-227 )
TYR( 1 A-226 )
GLY( 1 A-225 )
GLU( 1 A-224 )
ILE( 1 A-223 )
GLU( 1 A-222 )
ALA( 1 A-221 )
VAL( 1 A-220 )
TYR( 1 A-219 )
ASP( 1 A-218 )
ALA( 1 A-217 )
LEU( 1 A-216 )
MET( 1 A-215 )
LYS( 1 A-214 )
TRP( 1 A-213 )
VAL( 1 A-212 )
ASP( 1 A-211 )
ASP( 1 A-210 )
ASN( 1 A-209 )
GLY( 1 A-208 )
PHE( 1 A-207 )
ASP( 1 A-206 )
LEU( 1 A-205 )
SER( 1 A-204 )
GLY( 1 A-203 )
GLU( 1 A-202 )
ALA( 1 A-201 )
TYR( 1 A-200 )
GLU( 1 A-199 )
ILE( 1 A-198 )
TYR( 1 A-197 )
LEU( 1 A-196 )
ASP( 1 A-195 )
ASN( 1 A-194 )
PRO( 1 A-193 )
ALA( 1 A-192 )
GLU( 1 A-191 )
THR( 1 A-190 )
ALA( 1 A-189 )
PRO( 1 A-188 )
ASP( 1 A-187 )
GLN( 1 A-186 )
LEU( 1 A-185 )
ARG( 1 A-184 )
THR( 1 A-183 )
ARG( 1 A-182 )
VAL( 1 A-181 )
SER( 1 A-180 )
LEU( 1 A-179 )
MET( 1 A-178 )
LEU( 1 A-177 )
HIS( 1 A-176 )
GLU( 1 A-175 )
SER( 1 A-174 )
LEU( 1 A-173 )
GLU( 1 A-172 )
HIS( 1 A-171 )
HIS( 1 A-170 )
HIS( 1 A-169 )
HIS( 1 A-168 )
HIS( 1 A-167 )
HIS( 1 A-166 )
MET( 1 A-165 )
ASP( 1 A-164 )
PHE( 1 A-163 )
GLU( 1 A-162 )
CYS( 1 A-161 )
GLN( 1 A-160 )
PHE( 1 A-159 )
VAL( 1 A-158 )
CYS( 1 A-157 )
GLU( 1 A-156 )
LEU( 1 A-155 )
LYS( 1 A-154 )
GLU( 1 A-153 )
LEU( 1 A-152 )
ALA( 1 A-151 )
PRO( 1 A-150 )
VAL( 1 A-149 )
PRO( 1 A-148 )
ALA( 1 A-147 )
LEU( 1 A-146 )
LEU( 1 A-145 )
ILE( 1 A-144 )
ARG( 1 A-143 )
THR( 1 A-142 )
GLN( 1 A-141 )
THR( 1 A-140 )
ALA( 1 A-139 )
MET( 1 A-138 )
SER( 1 A-137 )
GLU( 1 A-136 )
LEU( 1 A-135 )
GLY( 1 A-134 )
SER( 1 A-133 )
LEU( 1 A-132 )
PHE( 1 A-131 )
GLU( 1 A-130 )
ALA( 1 A-129 )
GLY( 1 A-128 )
TYR( 1 A-127 )
HIS( 1 A-126 )
ASP( 1 A-125 )
ILE( 1 A-124 )
LEU( 1 A-123 )
GLN( 1 A-122 )
LEU( 1 A-121 )
LEU( 1 A-120 )
ALA( 1 A-119 )
GLY( 1 A-118 )
GLN( 1 A-117 )
GLY( 1 A-116 )
LYS( 1 A-115 )
SER( 1 A-114 )
PRO( 1 A-113 )
SER( 1 A-112 )
GLY( 1 A-111 )
PRO( 1 A-110 )
PRO( 1 A-109 )
PHE( 1 A-108 )
ALA( 1 A-107 )
ARG( 1 A-106 )
TYR( 1 A-105 )
PHE( 1 A-104 )
GLY( 1 A-103 )
MET( 1 A-102 )
SER( 1 A-101 )
ALA( 1 A-100 )
GLY( 1 A -99 )
THR( 1 A -98 )
PHE( 1 A -97 )
GLU( 1 A -96 )
VAL( 1 A -95 )
GLU( 1 A -94 )
PHE( 1 A -93 )
GLY( 1 A -92 )
PHE( 1 A -91 )
PRO( 1 A -90 )
VAL( 1 A -89 )
GLU( 1 A -88 )
GLY( 1 A -87 )
GLY( 1 A -86 )
VAL( 1 A -85 )
GLU( 1 A -84 )
GLY( 1 A -83 )
SER( 1 A -82 )
GLY( 1 A -81 )
ARG( 1 A -80 )
VAL( 1 A -79 )
VAL( 1 A -78 )
THR( 1 A -77 )
GLY( 1 A -76 )
LEU( 1 A -75 )
THR( 1 A -74 )
PRO( 1 A -73 )
SER( 1 A -72 )
GLY( 1 A -71 )
LYS( 1 A -70 )
ALA( 1 A -69 )
ALA( 1 A -68 )
SER( 1 A -67 )
SER( 1 A -66 )
LEU( 1 A -65 )
TYR( 1 A -64 )
ILE( 1 A -63 )
GLY( 1 A -62 )
PRO( 1 A -61 )
TYR( 1 A -60 )
GLY( 1 A -59 )
GLU( 1 A -58 )
ILE( 1 A -57 )
GLU( 1 A -56 )
ALA( 1 A -55 )
VAL( 1 A -54 )
TYR( 1 A -53 )
ASP( 1 A -52 )
ALA( 1 A -51 )
LEU( 1 A -50 )
MET( 1 A -49 )
LYS( 1 A -48 )
TRP( 1 A -47 )
VAL( 1 A -46 )
ASP( 1 A -45 )
ASP( 1 A -44 )
ASN( 1 A -43 )
GLY( 1 A -42 )
PHE( 1 A -41 )
ASP( 1 A -40 )
LEU( 1 A -39 )
SER( 1 A -38 )
GLY( 1 A -37 )
GLU( 1 A -36 )
ALA( 1 A -35 )
TYR( 1 A -34 )
GLU( 1 A -33 )
ILE( 1 A -32 )
TYR( 1 A -31 )
LEU( 1 A -30 )
ASP( 1 A -29 )
ASN( 1 A -28 )
PRO( 1 A -27 )
ALA( 1 A -26 )
GLU( 1 A -25 )
THR( 1 A -24 )
ALA( 1 A -23 )
PRO( 1 A -22 )
ASP( 1 A -21 )
GLN( 1 A -20 )
LEU( 1 A -19 )
ARG( 1 A -18 )
THR( 1 A -17 )
ARG( 1 A -16 )
VAL( 1 A -15 )
SER( 1 A -14 )
LEU( 1 A -13 )
MET( 1 A -12 )
LEU( 1 A -11 )
HIS( 1 A -10 )
GLU( 1 A -9 )
SER( 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-331 )
ASP( 2 A-330 )
PHE( 2 A-329 )
GLU( 2 A-328 )
CYS( 2 A-327 )
GLN( 2 A-326 )
PHE( 2 A-325 )
VAL( 2 A-324 )
CYS( 2 A-323 )
GLU( 2 A-322 )
LEU( 2 A-321 )
LYS( 2 A-320 )
GLU( 2 A-319 )
LEU( 2 A-318 )
ALA( 2 A-317 )
PRO( 2 A-316 )
VAL( 2 A-315 )
PRO( 2 A-314 )
ALA( 2 A-313 )
LEU( 2 A-312 )
LEU( 2 A-311 )
ILE( 2 A-310 )
ARG( 2 A-309 )
THR( 2 A-308 )
GLN( 2 A-307 )
THR( 2 A-306 )
ALA( 2 A-305 )
MET( 2 A-304 )
SER( 2 A-303 )
GLU( 2 A-302 )
LEU( 2 A-301 )
GLY( 2 A-300 )
SER( 2 A-299 )
LEU( 2 A-298 )
PHE( 2 A-297 )
GLU( 2 A-296 )
ALA( 2 A-295 )
GLY( 2 A-294 )
TYR( 2 A-293 )
HIS( 2 A-292 )
ASP( 2 A-291 )
ILE( 2 A-290 )
LEU( 2 A-289 )
GLN( 2 A-288 )
LEU( 2 A-287 )
LEU( 2 A-286 )
ALA( 2 A-285 )
GLY( 2 A-284 )
GLN( 2 A-283 )
GLY( 2 A-282 )
LYS( 2 A-281 )
SER( 2 A-280 )
PRO( 2 A-279 )
SER( 2 A-278 )
GLY( 2 A-277 )
PRO( 2 A-276 )
PRO( 2 A-275 )
PHE( 2 A-274 )
ALA( 2 A-273 )
ARG( 2 A-272 )
TYR( 2 A-271 )
PHE( 2 A-270 )
GLY( 2 A-269 )
MET( 2 A-268 )
SER( 2 A-267 )
ALA( 2 A-266 )
GLY( 2 A-265 )
THR( 2 A-264 )
PHE( 2 A-263 )
GLU( 2 A-262 )
VAL( 2 A-261 )
GLU( 2 A-260 )
PHE( 2 A-259 )
GLY( 2 A-258 )
PHE( 2 A-257 )
PRO( 2 A-256 )
VAL( 2 A-255 )
GLU( 2 A-254 )
GLY( 2 A-253 )
GLY( 2 A-252 )
VAL( 2 A-251 )
GLU( 2 A-250 )
GLY( 2 A-249 )
SER( 2 A-248 )
GLY( 2 A-247 )
ARG( 2 A-246 )
VAL( 2 A-245 )
VAL( 2 A-244 )
THR( 2 A-243 )
GLY( 2 A-242 )
LEU( 2 A-241 )
THR( 2 A-240 )
PRO( 2 A-239 )
SER( 2 A-238 )
GLY( 2 A-237 )
LYS( 2 A-236 )
ALA( 2 A-235 )
ALA( 2 A-234 )
SER( 2 A-233 )
SER( 2 A-232 )
LEU( 2 A-231 )
TYR( 2 A-230 )
ILE( 2 A-229 )
GLY( 2 A-228 )
PRO( 2 A-227 )
TYR( 2 A-226 )
GLY( 2 A-225 )
GLU( 2 A-224 )
ILE( 2 A-223 )
GLU( 2 A-222 )
ALA( 2 A-221 )
VAL( 2 A-220 )
TYR( 2 A-219 )
ASP( 2 A-218 )
ALA( 2 A-217 )
LEU( 2 A-216 )
MET( 2 A-215 )
LYS( 2 A-214 )
TRP( 2 A-213 )
VAL( 2 A-212 )
ASP( 2 A-211 )
ASP( 2 A-210 )
ASN( 2 A-209 )
GLY( 2 A-208 )
PHE( 2 A-207 )
ASP( 2 A-206 )
LEU( 2 A-205 )
SER( 2 A-204 )
GLY( 2 A-203 )
GLU( 2 A-202 )
ALA( 2 A-201 )
TYR( 2 A-200 )
GLU( 2 A-199 )
ILE( 2 A-198 )
TYR( 2 A-197 )
LEU( 2 A-196 )
ASP( 2 A-195 )
ASN( 2 A-194 )
PRO( 2 A-193 )
ALA( 2 A-192 )
GLU( 2 A-191 )
THR( 2 A-190 )
ALA( 2 A-189 )
PRO( 2 A-188 )
ASP( 2 A-187 )
GLN( 2 A-186 )
LEU( 2 A-185 )
ARG( 2 A-184 )
THR( 2 A-183 )
ARG( 2 A-182 )
VAL( 2 A-181 )
SER( 2 A-180 )
LEU( 2 A-179 )
MET( 2 A-178 )
LEU( 2 A-177 )
HIS( 2 A-176 )
GLU( 2 A-175 )
SER( 2 A-174 )
LEU( 2 A-173 )
GLU( 2 A-172 )
HIS( 2 A-171 )
HIS( 2 A-170 )
HIS( 2 A-169 )
HIS( 2 A-168 )
HIS( 2 A-167 )
HIS( 2 A-166 )
MET( 2 A-165 )
ASP( 2 A-164 )
PHE( 2 A-163 )
GLU( 2 A-162 )
CYS( 2 A-161 )
GLN( 2 A-160 )
PHE( 2 A-159 )
VAL( 2 A-158 )
CYS( 2 A-157 )
GLU( 2 A-156 )
LEU( 2 A-155 )
LYS( 2 A-154 )
GLU( 2 A-153 )
LEU( 2 A-152 )
ALA( 2 A-151 )
PRO( 2 A-150 )
VAL( 2 A-149 )
PRO( 2 A-148 )
ALA( 2 A-147 )
LEU( 2 A-146 )
LEU( 2 A-145 )
ILE( 2 A-144 )
ARG( 2 A-143 )
THR( 2 A-142 )
GLN( 2 A-141 )
THR( 2 A-140 )
ALA( 2 A-139 )
MET( 2 A-138 )
SER( 2 A-137 )
GLU( 2 A-136 )
LEU( 2 A-135 )
GLY( 2 A-134 )
SER( 2 A-133 )
LEU( 2 A-132 )
PHE( 2 A-131 )
GLU( 2 A-130 )
ALA( 2 A-129 )
GLY( 2 A-128 )
TYR( 2 A-127 )
HIS( 2 A-126 )
ASP( 2 A-125 )
ILE( 2 A-124 )
LEU( 2 A-123 )
GLN( 2 A-122 )
LEU( 2 A-121 )
LEU( 2 A-120 )
ALA( 2 A-119 )
GLY( 2 A-118 )
GLN( 2 A-117 )
GLY( 2 A-116 )
LYS( 2 A-115 )
SER( 2 A-114 )
PRO( 2 A-113 )
SER( 2 A-112 )
GLY( 2 A-111 )
PRO( 2 A-110 )
PRO( 2 A-109 )
PHE( 2 A-108 )
ALA( 2 A-107 )
ARG( 2 A-106 )
TYR( 2 A-105 )
PHE( 2 A-104 )
GLY( 2 A-103 )
MET( 2 A-102 )
SER( 2 A-101 )
ALA( 2 A-100 )
GLY( 2 A -99 )
THR( 2 A -98 )
PHE( 2 A -97 )
GLU( 2 A -96 )
VAL( 2 A -95 )
GLU( 2 A -94 )
PHE( 2 A -93 )
GLY( 2 A -92 )
PHE( 2 A -91 )
PRO( 2 A -90 )
VAL( 2 A -89 )
GLU( 2 A -88 )
GLY( 2 A -87 )
GLY( 2 A -86 )
VAL( 2 A -85 )
GLU( 2 A -84 )
GLY( 2 A -83 )
SER( 2 A -82 )
GLY( 2 A -81 )
ARG( 2 A -80 )
VAL( 2 A -79 )
VAL( 2 A -78 )
THR( 2 A -77 )
GLY( 2 A -76 )
LEU( 2 A -75 )
THR( 2 A -74 )
PRO( 2 A -73 )
SER( 2 A -72 )
GLY( 2 A -71 )
LYS( 2 A -70 )
ALA( 2 A -69 )
ALA( 2 A -68 )
SER( 2 A -67 )
SER( 2 A -66 )
LEU( 2 A -65 )
TYR( 2 A -64 )
ILE( 2 A -63 )
GLY( 2 A -62 )
PRO( 2 A -61 )
TYR( 2 A -60 )
GLY( 2 A -59 )
GLU( 2 A -58 )
ILE( 2 A -57 )
GLU( 2 A -56 )
ALA( 2 A -55 )
VAL( 2 A -54 )
TYR( 2 A -53 )
ASP( 2 A -52 )
ALA( 2 A -51 )
LEU( 2 A -50 )
MET( 2 A -49 )
LYS( 2 A -48 )
TRP( 2 A -47 )
VAL( 2 A -46 )
ASP( 2 A -45 )
ASP( 2 A -44 )
ASN( 2 A -43 )
GLY( 2 A -42 )
PHE( 2 A -41 )
ASP( 2 A -40 )
LEU( 2 A -39 )
SER( 2 A -38 )
GLY( 2 A -37 )
GLU( 2 A -36 )
ALA( 2 A -35 )
TYR( 2 A -34 )
GLU( 2 A -33 )
ILE( 2 A -32 )
TYR( 2 A -31 )
LEU( 2 A -30 )
ASP( 2 A -29 )
ASN( 2 A -28 )
PRO( 2 A -27 )
ALA( 2 A -26 )
GLU( 2 A -25 )
THR( 2 A -24 )
ALA( 2 A -23 )
PRO( 2 A -22 )
ASP( 2 A -21 )
GLN( 2 A -20 )
LEU( 2 A -19 )
ARG( 2 A -18 )
THR( 2 A -17 )
ARG( 2 A -16 )
VAL( 2 A -15 )
SER( 2 A -14 )
LEU( 2 A -13 )
MET( 2 A -12 )
LEU( 2 A -11 )
HIS( 2 A -10 )
GLU( 2 A -9 )
SER( 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-331 )
ASP( 3 A-330 )
PHE( 3 A-329 )
GLU( 3 A-328 )
CYS( 3 A-327 )
GLN( 3 A-326 )
PHE( 3 A-325 )
VAL( 3 A-324 )
CYS( 3 A-323 )
GLU( 3 A-322 )
LEU( 3 A-321 )
LYS( 3 A-320 )
GLU( 3 A-319 )
LEU( 3 A-318 )
ALA( 3 A-317 )
PRO( 3 A-316 )
VAL( 3 A-315 )
PRO( 3 A-314 )
ALA( 3 A-313 )
LEU( 3 A-312 )
LEU( 3 A-311 )
ILE( 3 A-310 )
ARG( 3 A-309 )
THR( 3 A-308 )
GLN( 3 A-307 )
THR( 3 A-306 )
ALA( 3 A-305 )
MET( 3 A-304 )
SER( 3 A-303 )
GLU( 3 A-302 )
LEU( 3 A-301 )
GLY( 3 A-300 )
SER( 3 A-299 )
LEU( 3 A-298 )
PHE( 3 A-297 )
GLU( 3 A-296 )
ALA( 3 A-295 )
GLY( 3 A-294 )
TYR( 3 A-293 )
HIS( 3 A-292 )
ASP( 3 A-291 )
ILE( 3 A-290 )
LEU( 3 A-289 )
GLN( 3 A-288 )
LEU( 3 A-287 )
LEU( 3 A-286 )
ALA( 3 A-285 )
GLY( 3 A-284 )
GLN( 3 A-283 )
GLY( 3 A-282 )
LYS( 3 A-281 )
SER( 3 A-280 )
PRO( 3 A-279 )
SER( 3 A-278 )
GLY( 3 A-277 )
PRO( 3 A-276 )
PRO( 3 A-275 )
PHE( 3 A-274 )
ALA( 3 A-273 )
ARG( 3 A-272 )
TYR( 3 A-271 )
PHE( 3 A-270 )
GLY( 3 A-269 )
MET( 3 A-268 )
SER( 3 A-267 )
ALA( 3 A-266 )
GLY( 3 A-265 )
THR( 3 A-264 )
PHE( 3 A-263 )
GLU( 3 A-262 )
VAL( 3 A-261 )
GLU( 3 A-260 )
PHE( 3 A-259 )
GLY( 3 A-258 )
PHE( 3 A-257 )
PRO( 3 A-256 )
VAL( 3 A-255 )
GLU( 3 A-254 )
GLY( 3 A-253 )
GLY( 3 A-252 )
VAL( 3 A-251 )
GLU( 3 A-250 )
GLY( 3 A-249 )
SER( 3 A-248 )
GLY( 3 A-247 )
ARG( 3 A-246 )
VAL( 3 A-245 )
VAL( 3 A-244 )
THR( 3 A-243 )
GLY( 3 A-242 )
LEU( 3 A-241 )
THR( 3 A-240 )
PRO( 3 A-239 )
SER( 3 A-238 )
GLY( 3 A-237 )
LYS( 3 A-236 )
ALA( 3 A-235 )
ALA( 3 A-234 )
SER( 3 A-233 )
SER( 3 A-232 )
LEU( 3 A-231 )
TYR( 3 A-230 )
ILE( 3 A-229 )
GLY( 3 A-228 )
PRO( 3 A-227 )
TYR( 3 A-226 )
GLY( 3 A-225 )
GLU( 3 A-224 )
ILE( 3 A-223 )
GLU( 3 A-222 )
ALA( 3 A-221 )
VAL( 3 A-220 )
TYR( 3 A-219 )
ASP( 3 A-218 )
ALA( 3 A-217 )
LEU( 3 A-216 )
MET( 3 A-215 )
LYS( 3 A-214 )
TRP( 3 A-213 )
VAL( 3 A-212 )
ASP( 3 A-211 )
ASP( 3 A-210 )
ASN( 3 A-209 )
GLY( 3 A-208 )
PHE( 3 A-207 )
ASP( 3 A-206 )
LEU( 3 A-205 )
SER( 3 A-204 )
GLY( 3 A-203 )
GLU( 3 A-202 )
ALA( 3 A-201 )
TYR( 3 A-200 )
GLU( 3 A-199 )
ILE( 3 A-198 )
TYR( 3 A-197 )
LEU( 3 A-196 )
ASP( 3 A-195 )
ASN( 3 A-194 )
PRO( 3 A-193 )
ALA( 3 A-192 )
GLU( 3 A-191 )
THR( 3 A-190 )
ALA( 3 A-189 )
PRO( 3 A-188 )
ASP( 3 A-187 )
GLN( 3 A-186 )
LEU( 3 A-185 )
ARG( 3 A-184 )
THR( 3 A-183 )
ARG( 3 A-182 )
VAL( 3 A-181 )
SER( 3 A-180 )
LEU( 3 A-179 )
MET( 3 A-178 )
LEU( 3 A-177 )
HIS( 3 A-176 )
GLU( 3 A-175 )
SER( 3 A-174 )
LEU( 3 A-173 )
GLU( 3 A-172 )
HIS( 3 A-171 )
HIS( 3 A-170 )
HIS( 3 A-169 )
HIS( 3 A-168 )
HIS( 3 A-167 )
HIS( 3 A-166 )
MET( 3 A-165 )
ASP( 3 A-164 )
PHE( 3 A-163 )
GLU( 3 A-162 )
CYS( 3 A-161 )
GLN( 3 A-160 )
PHE( 3 A-159 )
VAL( 3 A-158 )
CYS( 3 A-157 )
GLU( 3 A-156 )
LEU( 3 A-155 )
LYS( 3 A-154 )
GLU( 3 A-153 )
LEU( 3 A-152 )
ALA( 3 A-151 )
PRO( 3 A-150 )
VAL( 3 A-149 )
PRO( 3 A-148 )
ALA( 3 A-147 )
LEU( 3 A-146 )
LEU( 3 A-145 )
ILE( 3 A-144 )
ARG( 3 A-143 )
THR( 3 A-142 )
GLN( 3 A-141 )
THR( 3 A-140 )
ALA( 3 A-139 )
MET( 3 A-138 )
SER( 3 A-137 )
GLU( 3 A-136 )
LEU( 3 A-135 )
GLY( 3 A-134 )
SER( 3 A-133 )
LEU( 3 A-132 )
PHE( 3 A-131 )
GLU( 3 A-130 )
ALA( 3 A-129 )
GLY( 3 A-128 )
TYR( 3 A-127 )
HIS( 3 A-126 )
ASP( 3 A-125 )
ILE( 3 A-124 )
LEU( 3 A-123 )
GLN( 3 A-122 )
LEU( 3 A-121 )
LEU( 3 A-120 )
ALA( 3 A-119 )
GLY( 3 A-118 )
GLN( 3 A-117 )
GLY( 3 A-116 )
LYS( 3 A-115 )
SER( 3 A-114 )
PRO( 3 A-113 )
SER( 3 A-112 )
GLY( 3 A-111 )
PRO( 3 A-110 )
PRO( 3 A-109 )
PHE( 3 A-108 )
ALA( 3 A-107 )
ARG( 3 A-106 )
TYR( 3 A-105 )
PHE( 3 A-104 )
GLY( 3 A-103 )
MET( 3 A-102 )
SER( 3 A-101 )
ALA( 3 A-100 )
GLY( 3 A -99 )
THR( 3 A -98 )
PHE( 3 A -97 )
GLU( 3 A -96 )
VAL( 3 A -95 )
GLU( 3 A -94 )
PHE( 3 A -93 )
GLY( 3 A -92 )
PHE( 3 A -91 )
PRO( 3 A -90 )
VAL( 3 A -89 )
GLU( 3 A -88 )
GLY( 3 A -87 )
GLY( 3 A -86 )
VAL( 3 A -85 )
GLU( 3 A -84 )
GLY( 3 A -83 )
SER( 3 A -82 )
GLY( 3 A -81 )
ARG( 3 A -80 )
VAL( 3 A -79 )
VAL( 3 A -78 )
THR( 3 A -77 )
GLY( 3 A -76 )
LEU( 3 A -75 )
THR( 3 A -74 )
PRO( 3 A -73 )
SER( 3 A -72 )
GLY( 3 A -71 )
LYS( 3 A -70 )
ALA( 3 A -69 )
ALA( 3 A -68 )
SER( 3 A -67 )
SER( 3 A -66 )
LEU( 3 A -65 )
TYR( 3 A -64 )
ILE( 3 A -63 )
GLY( 3 A -62 )
PRO( 3 A -61 )
TYR( 3 A -60 )
GLY( 3 A -59 )
GLU( 3 A -58 )
ILE( 3 A -57 )
GLU( 3 A -56 )
ALA( 3 A -55 )
VAL( 3 A -54 )
TYR( 3 A -53 )
ASP( 3 A -52 )
ALA( 3 A -51 )
LEU( 3 A -50 )
MET( 3 A -49 )
LYS( 3 A -48 )
TRP( 3 A -47 )
VAL( 3 A -46 )
ASP( 3 A -45 )
ASP( 3 A -44 )
ASN( 3 A -43 )
GLY( 3 A -42 )
PHE( 3 A -41 )
ASP( 3 A -40 )
LEU( 3 A -39 )
SER( 3 A -38 )
GLY( 3 A -37 )
GLU( 3 A -36 )
ALA( 3 A -35 )
TYR( 3 A -34 )
GLU( 3 A -33 )
ILE( 3 A -32 )
TYR( 3 A -31 )
LEU( 3 A -30 )
ASP( 3 A -29 )
ASN( 3 A -28 )
PRO( 3 A -27 )
ALA( 3 A -26 )
GLU( 3 A -25 )
THR( 3 A -24 )
ALA( 3 A -23 )
PRO( 3 A -22 )
ASP( 3 A -21 )
GLN( 3 A -20 )
LEU( 3 A -19 )
ARG( 3 A -18 )
THR( 3 A -17 )
ARG( 3 A -16 )
VAL( 3 A -15 )
SER( 3 A -14 )
LEU( 3 A -13 )
MET( 3 A -12 )
LEU( 3 A -11 )
HIS( 3 A -10 )
GLU( 3 A -9 )
SER( 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-331 )
ASP( 4 A-330 )
PHE( 4 A-329 )
GLU( 4 A-328 )
CYS( 4 A-327 )
GLN( 4 A-326 )
PHE( 4 A-325 )
VAL( 4 A-324 )
CYS( 4 A-323 )
GLU( 4 A-322 )
LEU( 4 A-321 )
LYS( 4 A-320 )
GLU( 4 A-319 )
LEU( 4 A-318 )
ALA( 4 A-317 )
PRO( 4 A-316 )
VAL( 4 A-315 )
PRO( 4 A-314 )
ALA( 4 A-313 )
LEU( 4 A-312 )
LEU( 4 A-311 )
ILE( 4 A-310 )
ARG( 4 A-309 )
THR( 4 A-308 )
GLN( 4 A-307 )
THR( 4 A-306 )
ALA( 4 A-305 )
MET( 4 A-304 )
SER( 4 A-303 )
GLU( 4 A-302 )
LEU( 4 A-301 )
GLY( 4 A-300 )
SER( 4 A-299 )
LEU( 4 A-298 )
PHE( 4 A-297 )
GLU( 4 A-296 )
ALA( 4 A-295 )
GLY( 4 A-294 )
TYR( 4 A-293 )
HIS( 4 A-292 )
ASP( 4 A-291 )
ILE( 4 A-290 )
LEU( 4 A-289 )
GLN( 4 A-288 )
LEU( 4 A-287 )
LEU( 4 A-286 )
ALA( 4 A-285 )
GLY( 4 A-284 )
GLN( 4 A-283 )
GLY( 4 A-282 )
LYS( 4 A-281 )
SER( 4 A-280 )
PRO( 4 A-279 )
SER( 4 A-278 )
GLY( 4 A-277 )
PRO( 4 A-276 )
PRO( 4 A-275 )
PHE( 4 A-274 )
ALA( 4 A-273 )
ARG( 4 A-272 )
TYR( 4 A-271 )
PHE( 4 A-270 )
GLY( 4 A-269 )
MET( 4 A-268 )
SER( 4 A-267 )
ALA( 4 A-266 )
GLY( 4 A-265 )
THR( 4 A-264 )
PHE( 4 A-263 )
GLU( 4 A-262 )
VAL( 4 A-261 )
GLU( 4 A-260 )
PHE( 4 A-259 )
GLY( 4 A-258 )
PHE( 4 A-257 )
PRO( 4 A-256 )
VAL( 4 A-255 )
GLU( 4 A-254 )
GLY( 4 A-253 )
GLY( 4 A-252 )
VAL( 4 A-251 )
GLU( 4 A-250 )
GLY( 4 A-249 )
SER( 4 A-248 )
GLY( 4 A-247 )
ARG( 4 A-246 )
VAL( 4 A-245 )
VAL( 4 A-244 )
THR( 4 A-243 )
GLY( 4 A-242 )
LEU( 4 A-241 )
THR( 4 A-240 )
PRO( 4 A-239 )
SER( 4 A-238 )
GLY( 4 A-237 )
LYS( 4 A-236 )
ALA( 4 A-235 )
ALA( 4 A-234 )
SER( 4 A-233 )
SER( 4 A-232 )
LEU( 4 A-231 )
TYR( 4 A-230 )
ILE( 4 A-229 )
GLY( 4 A-228 )
PRO( 4 A-227 )
TYR( 4 A-226 )
GLY( 4 A-225 )
GLU( 4 A-224 )
ILE( 4 A-223 )
GLU( 4 A-222 )
ALA( 4 A-221 )
VAL( 4 A-220 )
TYR( 4 A-219 )
ASP( 4 A-218 )
ALA( 4 A-217 )
LEU( 4 A-216 )
MET( 4 A-215 )
LYS( 4 A-214 )
TRP( 4 A-213 )
VAL( 4 A-212 )
ASP( 4 A-211 )
ASP( 4 A-210 )
ASN( 4 A-209 )
GLY( 4 A-208 )
PHE( 4 A-207 )
ASP( 4 A-206 )
LEU( 4 A-205 )
SER( 4 A-204 )
GLY( 4 A-203 )
GLU( 4 A-202 )
ALA( 4 A-201 )
TYR( 4 A-200 )
GLU( 4 A-199 )
ILE( 4 A-198 )
TYR( 4 A-197 )
LEU( 4 A-196 )
ASP( 4 A-195 )
ASN( 4 A-194 )
PRO( 4 A-193 )
ALA( 4 A-192 )
GLU( 4 A-191 )
THR( 4 A-190 )
ALA( 4 A-189 )
PRO( 4 A-188 )
ASP( 4 A-187 )
GLN( 4 A-186 )
LEU( 4 A-185 )
ARG( 4 A-184 )
THR( 4 A-183 )
ARG( 4 A-182 )
VAL( 4 A-181 )
SER( 4 A-180 )
LEU( 4 A-179 )
MET( 4 A-178 )
LEU( 4 A-177 )
HIS( 4 A-176 )
GLU( 4 A-175 )
SER( 4 A-174 )
LEU( 4 A-173 )
GLU( 4 A-172 )
HIS( 4 A-171 )
HIS( 4 A-170 )
HIS( 4 A-169 )
HIS( 4 A-168 )
HIS( 4 A-167 )
HIS( 4 A-166 )
MET( 4 A-165 )
ASP( 4 A-164 )
PHE( 4 A-163 )
GLU( 4 A-162 )
CYS( 4 A-161 )
GLN( 4 A-160 )
PHE( 4 A-159 )
VAL( 4 A-158 )
CYS( 4 A-157 )
GLU( 4 A-156 )
LEU( 4 A-155 )
LYS( 4 A-154 )
GLU( 4 A-153 )
LEU( 4 A-152 )
ALA( 4 A-151 )
PRO( 4 A-150 )
VAL( 4 A-149 )
PRO( 4 A-148 )
ALA( 4 A-147 )
LEU( 4 A-146 )
LEU( 4 A-145 )
ILE( 4 A-144 )
ARG( 4 A-143 )
THR( 4 A-142 )
GLN( 4 A-141 )
THR( 4 A-140 )
ALA( 4 A-139 )
MET( 4 A-138 )
SER( 4 A-137 )
GLU( 4 A-136 )
LEU( 4 A-135 )
GLY( 4 A-134 )
SER( 4 A-133 )
LEU( 4 A-132 )
PHE( 4 A-131 )
GLU( 4 A-130 )
ALA( 4 A-129 )
GLY( 4 A-128 )
TYR( 4 A-127 )
HIS( 4 A-126 )
ASP( 4 A-125 )
ILE( 4 A-124 )
LEU( 4 A-123 )
GLN( 4 A-122 )
LEU( 4 A-121 )
LEU( 4 A-120 )
ALA( 4 A-119 )
GLY( 4 A-118 )
GLN( 4 A-117 )
GLY( 4 A-116 )
LYS( 4 A-115 )
SER( 4 A-114 )
PRO( 4 A-113 )
SER( 4 A-112 )
GLY( 4 A-111 )
PRO( 4 A-110 )
PRO( 4 A-109 )
PHE( 4 A-108 )
ALA( 4 A-107 )
ARG( 4 A-106 )
TYR( 4 A-105 )
PHE( 4 A-104 )
GLY( 4 A-103 )
MET( 4 A-102 )
SER( 4 A-101 )
ALA( 4 A-100 )
GLY( 4 A -99 )
THR( 4 A -98 )
PHE( 4 A -97 )
GLU( 4 A -96 )
VAL( 4 A -95 )
GLU( 4 A -94 )
PHE( 4 A -93 )
GLY( 4 A -92 )
PHE( 4 A -91 )
PRO( 4 A -90 )
VAL( 4 A -89 )
GLU( 4 A -88 )
GLY( 4 A -87 )
GLY( 4 A -86 )
VAL( 4 A -85 )
GLU( 4 A -84 )
GLY( 4 A -83 )
SER( 4 A -82 )
GLY( 4 A -81 )
ARG( 4 A -80 )
VAL( 4 A -79 )
VAL( 4 A -78 )
THR( 4 A -77 )
GLY( 4 A -76 )
LEU( 4 A -75 )
THR( 4 A -74 )
PRO( 4 A -73 )
SER( 4 A -72 )
GLY( 4 A -71 )
LYS( 4 A -70 )
ALA( 4 A -69 )
ALA( 4 A -68 )
SER( 4 A -67 )
SER( 4 A -66 )
LEU( 4 A -65 )
TYR( 4 A -64 )
ILE( 4 A -63 )
GLY( 4 A -62 )
PRO( 4 A -61 )
TYR( 4 A -60 )
GLY( 4 A -59 )
GLU( 4 A -58 )
ILE( 4 A -57 )
GLU( 4 A -56 )
ALA( 4 A -55 )
VAL( 4 A -54 )
TYR( 4 A -53 )
ASP( 4 A -52 )
ALA( 4 A -51 )
LEU( 4 A -50 )
MET( 4 A -49 )
LYS( 4 A -48 )
TRP( 4 A -47 )
VAL( 4 A -46 )
ASP( 4 A -45 )
ASP( 4 A -44 )
ASN( 4 A -43 )
GLY( 4 A -42 )
PHE( 4 A -41 )
ASP( 4 A -40 )
LEU( 4 A -39 )
SER( 4 A -38 )
GLY( 4 A -37 )
GLU( 4 A -36 )
ALA( 4 A -35 )
TYR( 4 A -34 )
GLU( 4 A -33 )
ILE( 4 A -32 )
TYR( 4 A -31 )
LEU( 4 A -30 )
ASP( 4 A -29 )
ASN( 4 A -28 )
PRO( 4 A -27 )
ALA( 4 A -26 )
GLU( 4 A -25 )
THR( 4 A -24 )
ALA( 4 A -23 )
PRO( 4 A -22 )
ASP( 4 A -21 )
GLN( 4 A -20 )
LEU( 4 A -19 )
ARG( 4 A -18 )
THR( 4 A -17 )
ARG( 4 A -16 )
VAL( 4 A -15 )
SER( 4 A -14 )
LEU( 4 A -13 )
MET( 4 A -12 )
LEU( 4 A -11 )
HIS( 4 A -10 )
GLU( 4 A -9 )
SER( 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-331 )
ASP( 5 A-330 )
PHE( 5 A-329 )
GLU( 5 A-328 )
CYS( 5 A-327 )
GLN( 5 A-326 )
PHE( 5 A-325 )
VAL( 5 A-324 )
CYS( 5 A-323 )
GLU( 5 A-322 )
LEU( 5 A-321 )
LYS( 5 A-320 )
GLU( 5 A-319 )
LEU( 5 A-318 )
ALA( 5 A-317 )
PRO( 5 A-316 )
VAL( 5 A-315 )
PRO( 5 A-314 )
ALA( 5 A-313 )
LEU( 5 A-312 )
LEU( 5 A-311 )
ILE( 5 A-310 )
ARG( 5 A-309 )
THR( 5 A-308 )
GLN( 5 A-307 )
THR( 5 A-306 )
ALA( 5 A-305 )
MET( 5 A-304 )
SER( 5 A-303 )
GLU( 5 A-302 )
LEU( 5 A-301 )
GLY( 5 A-300 )
SER( 5 A-299 )
LEU( 5 A-298 )
PHE( 5 A-297 )
GLU( 5 A-296 )
ALA( 5 A-295 )
GLY( 5 A-294 )
TYR( 5 A-293 )
HIS( 5 A-292 )
ASP( 5 A-291 )
ILE( 5 A-290 )
LEU( 5 A-289 )
GLN( 5 A-288 )
LEU( 5 A-287 )
LEU( 5 A-286 )
ALA( 5 A-285 )
GLY( 5 A-284 )
GLN( 5 A-283 )
GLY( 5 A-282 )
LYS( 5 A-281 )
SER( 5 A-280 )
PRO( 5 A-279 )
SER( 5 A-278 )
GLY( 5 A-277 )
PRO( 5 A-276 )
PRO( 5 A-275 )
PHE( 5 A-274 )
ALA( 5 A-273 )
ARG( 5 A-272 )
TYR( 5 A-271 )
PHE( 5 A-270 )
GLY( 5 A-269 )
MET( 5 A-268 )
SER( 5 A-267 )
ALA( 5 A-266 )
GLY( 5 A-265 )
THR( 5 A-264 )
PHE( 5 A-263 )
GLU( 5 A-262 )
VAL( 5 A-261 )
GLU( 5 A-260 )
PHE( 5 A-259 )
GLY( 5 A-258 )
PHE( 5 A-257 )
PRO( 5 A-256 )
VAL( 5 A-255 )
GLU( 5 A-254 )
GLY( 5 A-253 )
GLY( 5 A-252 )
VAL( 5 A-251 )
GLU( 5 A-250 )
GLY( 5 A-249 )
SER( 5 A-248 )
GLY( 5 A-247 )
ARG( 5 A-246 )
VAL( 5 A-245 )
VAL( 5 A-244 )
THR( 5 A-243 )
GLY( 5 A-242 )
LEU( 5 A-241 )
THR( 5 A-240 )
PRO( 5 A-239 )
SER( 5 A-238 )
GLY( 5 A-237 )
LYS( 5 A-236 )
ALA( 5 A-235 )
ALA( 5 A-234 )
SER( 5 A-233 )
SER( 5 A-232 )
LEU( 5 A-231 )
TYR( 5 A-230 )
ILE( 5 A-229 )
GLY( 5 A-228 )
PRO( 5 A-227 )
TYR( 5 A-226 )
GLY( 5 A-225 )
GLU( 5 A-224 )
ILE( 5 A-223 )
GLU( 5 A-222 )
ALA( 5 A-221 )
VAL( 5 A-220 )
TYR( 5 A-219 )
ASP( 5 A-218 )
ALA( 5 A-217 )
LEU( 5 A-216 )
MET( 5 A-215 )
LYS( 5 A-214 )
TRP( 5 A-213 )
VAL( 5 A-212 )
ASP( 5 A-211 )
ASP( 5 A-210 )
ASN( 5 A-209 )
GLY( 5 A-208 )
PHE( 5 A-207 )
ASP( 5 A-206 )
LEU( 5 A-205 )
SER( 5 A-204 )
GLY( 5 A-203 )
GLU( 5 A-202 )
ALA( 5 A-201 )
TYR( 5 A-200 )
GLU( 5 A-199 )
ILE( 5 A-198 )
TYR( 5 A-197 )
LEU( 5 A-196 )
ASP( 5 A-195 )
ASN( 5 A-194 )
PRO( 5 A-193 )
ALA( 5 A-192 )
GLU( 5 A-191 )
THR( 5 A-190 )
ALA( 5 A-189 )
PRO( 5 A-188 )
ASP( 5 A-187 )
GLN( 5 A-186 )
LEU( 5 A-185 )
ARG( 5 A-184 )
THR( 5 A-183 )
ARG( 5 A-182 )
VAL( 5 A-181 )
SER( 5 A-180 )
LEU( 5 A-179 )
MET( 5 A-178 )
LEU( 5 A-177 )
HIS( 5 A-176 )
GLU( 5 A-175 )
SER( 5 A-174 )
LEU( 5 A-173 )
GLU( 5 A-172 )
HIS( 5 A-171 )
HIS( 5 A-170 )
HIS( 5 A-169 )
HIS( 5 A-168 )
HIS( 5 A-167 )
HIS( 5 A-166 )
MET( 5 A-165 )
ASP( 5 A-164 )
PHE( 5 A-163 )
GLU( 5 A-162 )
CYS( 5 A-161 )
GLN( 5 A-160 )
PHE( 5 A-159 )
VAL( 5 A-158 )
CYS( 5 A-157 )
GLU( 5 A-156 )
LEU( 5 A-155 )
LYS( 5 A-154 )
GLU( 5 A-153 )
LEU( 5 A-152 )
ALA( 5 A-151 )
PRO( 5 A-150 )
VAL( 5 A-149 )
PRO( 5 A-148 )
ALA( 5 A-147 )
LEU( 5 A-146 )
LEU( 5 A-145 )
ILE( 5 A-144 )
ARG( 5 A-143 )
THR( 5 A-142 )
GLN( 5 A-141 )
THR( 5 A-140 )
ALA( 5 A-139 )
MET( 5 A-138 )
SER( 5 A-137 )
GLU( 5 A-136 )
LEU( 5 A-135 )
GLY( 5 A-134 )
SER( 5 A-133 )
LEU( 5 A-132 )
PHE( 5 A-131 )
GLU( 5 A-130 )
ALA( 5 A-129 )
GLY( 5 A-128 )
TYR( 5 A-127 )
HIS( 5 A-126 )
ASP( 5 A-125 )
ILE( 5 A-124 )
LEU( 5 A-123 )
GLN( 5 A-122 )
LEU( 5 A-121 )
LEU( 5 A-120 )
ALA( 5 A-119 )
GLY( 5 A-118 )
GLN( 5 A-117 )
GLY( 5 A-116 )
LYS( 5 A-115 )
SER( 5 A-114 )
PRO( 5 A-113 )
SER( 5 A-112 )
GLY( 5 A-111 )
PRO( 5 A-110 )
PRO( 5 A-109 )
PHE( 5 A-108 )
ALA( 5 A-107 )
ARG( 5 A-106 )
TYR( 5 A-105 )
PHE( 5 A-104 )
GLY( 5 A-103 )
MET( 5 A-102 )
SER( 5 A-101 )
ALA( 5 A-100 )
GLY( 5 A -99 )
THR( 5 A -98 )
PHE( 5 A -97 )
GLU( 5 A -96 )
VAL( 5 A -95 )
GLU( 5 A -94 )
PHE( 5 A -93 )
GLY( 5 A -92 )
PHE( 5 A -91 )
PRO( 5 A -90 )
VAL( 5 A -89 )
GLU( 5 A -88 )
GLY( 5 A -87 )
GLY( 5 A -86 )
VAL( 5 A -85 )
GLU( 5 A -84 )
GLY( 5 A -83 )
SER( 5 A -82 )
GLY( 5 A -81 )
ARG( 5 A -80 )
VAL( 5 A -79 )
VAL( 5 A -78 )
THR( 5 A -77 )
GLY( 5 A -76 )
LEU( 5 A -75 )
THR( 5 A -74 )
PRO( 5 A -73 )
SER( 5 A -72 )
GLY( 5 A -71 )
LYS( 5 A -70 )
ALA( 5 A -69 )
ALA( 5 A -68 )
SER( 5 A -67 )
SER( 5 A -66 )
LEU( 5 A -65 )
TYR( 5 A -64 )
ILE( 5 A -63 )
GLY( 5 A -62 )
PRO( 5 A -61 )
TYR( 5 A -60 )
GLY( 5 A -59 )
GLU( 5 A -58 )
ILE( 5 A -57 )
GLU( 5 A -56 )
ALA( 5 A -55 )
VAL( 5 A -54 )
TYR( 5 A -53 )
ASP( 5 A -52 )
ALA( 5 A -51 )
LEU( 5 A -50 )
MET( 5 A -49 )
LYS( 5 A -48 )
TRP( 5 A -47 )
VAL( 5 A -46 )
ASP( 5 A -45 )
ASP( 5 A -44 )
ASN( 5 A -43 )
GLY( 5 A -42 )
PHE( 5 A -41 )
ASP( 5 A -40 )
LEU( 5 A -39 )
SER( 5 A -38 )
GLY( 5 A -37 )
GLU( 5 A -36 )
ALA( 5 A -35 )
TYR( 5 A -34 )
GLU( 5 A -33 )
ILE( 5 A -32 )
TYR( 5 A -31 )
LEU( 5 A -30 )
ASP( 5 A -29 )
ASN( 5 A -28 )
PRO( 5 A -27 )
ALA( 5 A -26 )
GLU( 5 A -25 )
THR( 5 A -24 )
ALA( 5 A -23 )
PRO( 5 A -22 )
ASP( 5 A -21 )
GLN( 5 A -20 )
LEU( 5 A -19 )
ARG( 5 A -18 )
THR( 5 A -17 )
ARG( 5 A -16 )
VAL( 5 A -15 )
SER( 5 A -14 )
LEU( 5 A -13 )
MET( 5 A -12 )
LEU( 5 A -11 )
HIS( 5 A -10 )
GLU( 5 A -9 )
SER( 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-331 )
ASP( 6 A-330 )
PHE( 6 A-329 )
GLU( 6 A-328 )
CYS( 6 A-327 )
GLN( 6 A-326 )
PHE( 6 A-325 )
VAL( 6 A-324 )
CYS( 6 A-323 )
GLU( 6 A-322 )
LEU( 6 A-321 )
LYS( 6 A-320 )
GLU( 6 A-319 )
LEU( 6 A-318 )
ALA( 6 A-317 )
PRO( 6 A-316 )
VAL( 6 A-315 )
PRO( 6 A-314 )
ALA( 6 A-313 )
LEU( 6 A-312 )
LEU( 6 A-311 )
ILE( 6 A-310 )
ARG( 6 A-309 )
THR( 6 A-308 )
GLN( 6 A-307 )
THR( 6 A-306 )
ALA( 6 A-305 )
MET( 6 A-304 )
SER( 6 A-303 )
GLU( 6 A-302 )
LEU( 6 A-301 )
GLY( 6 A-300 )
SER( 6 A-299 )
LEU( 6 A-298 )
PHE( 6 A-297 )
GLU( 6 A-296 )
ALA( 6 A-295 )
GLY( 6 A-294 )
TYR( 6 A-293 )
HIS( 6 A-292 )
ASP( 6 A-291 )
ILE( 6 A-290 )
LEU( 6 A-289 )
GLN( 6 A-288 )
LEU( 6 A-287 )
LEU( 6 A-286 )
ALA( 6 A-285 )
GLY( 6 A-284 )
GLN( 6 A-283 )
GLY( 6 A-282 )
LYS( 6 A-281 )
SER( 6 A-280 )
PRO( 6 A-279 )
SER( 6 A-278 )
GLY( 6 A-277 )
PRO( 6 A-276 )
PRO( 6 A-275 )
PHE( 6 A-274 )
ALA( 6 A-273 )
ARG( 6 A-272 )
TYR( 6 A-271 )
PHE( 6 A-270 )
GLY( 6 A-269 )
MET( 6 A-268 )
SER( 6 A-267 )
ALA( 6 A-266 )
GLY( 6 A-265 )
THR( 6 A-264 )
PHE( 6 A-263 )
GLU( 6 A-262 )
VAL( 6 A-261 )
GLU( 6 A-260 )
PHE( 6 A-259 )
GLY( 6 A-258 )
PHE( 6 A-257 )
PRO( 6 A-256 )
VAL( 6 A-255 )
GLU( 6 A-254 )
GLY( 6 A-253 )
GLY( 6 A-252 )
VAL( 6 A-251 )
GLU( 6 A-250 )
GLY( 6 A-249 )
SER( 6 A-248 )
GLY( 6 A-247 )
ARG( 6 A-246 )
VAL( 6 A-245 )
VAL( 6 A-244 )
THR( 6 A-243 )
GLY( 6 A-242 )
LEU( 6 A-241 )
THR( 6 A-240 )
PRO( 6 A-239 )
SER( 6 A-238 )
GLY( 6 A-237 )
LYS( 6 A-236 )
ALA( 6 A-235 )
ALA( 6 A-234 )
SER( 6 A-233 )
SER( 6 A-232 )
LEU( 6 A-231 )
TYR( 6 A-230 )
ILE( 6 A-229 )
GLY( 6 A-228 )
PRO( 6 A-227 )
TYR( 6 A-226 )
GLY( 6 A-225 )
GLU( 6 A-224 )
ILE( 6 A-223 )
GLU( 6 A-222 )
ALA( 6 A-221 )
VAL( 6 A-220 )
TYR( 6 A-219 )
ASP( 6 A-218 )
ALA( 6 A-217 )
LEU( 6 A-216 )
MET( 6 A-215 )
LYS( 6 A-214 )
TRP( 6 A-213 )
VAL( 6 A-212 )
ASP( 6 A-211 )
ASP( 6 A-210 )
ASN( 6 A-209 )
GLY( 6 A-208 )
PHE( 6 A-207 )
ASP( 6 A-206 )
LEU( 6 A-205 )
SER( 6 A-204 )
GLY( 6 A-203 )
GLU( 6 A-202 )
ALA( 6 A-201 )
TYR( 6 A-200 )
GLU( 6 A-199 )
ILE( 6 A-198 )
TYR( 6 A-197 )
LEU( 6 A-196 )
ASP( 6 A-195 )
ASN( 6 A-194 )
PRO( 6 A-193 )
ALA( 6 A-192 )
GLU( 6 A-191 )
THR( 6 A-190 )
ALA( 6 A-189 )
PRO( 6 A-188 )
ASP( 6 A-187 )
GLN( 6 A-186 )
LEU( 6 A-185 )
ARG( 6 A-184 )
THR( 6 A-183 )
ARG( 6 A-182 )
VAL( 6 A-181 )
SER( 6 A-180 )
LEU( 6 A-179 )
MET( 6 A-178 )
LEU( 6 A-177 )
HIS( 6 A-176 )
GLU( 6 A-175 )
SER( 6 A-174 )
LEU( 6 A-173 )
GLU( 6 A-172 )
HIS( 6 A-171 )
HIS( 6 A-170 )
HIS( 6 A-169 )
HIS( 6 A-168 )
HIS( 6 A-167 )
HIS( 6 A-166 )
MET( 6 A-165 )
ASP( 6 A-164 )
PHE( 6 A-163 )
GLU( 6 A-162 )
CYS( 6 A-161 )
GLN( 6 A-160 )
PHE( 6 A-159 )
VAL( 6 A-158 )
CYS( 6 A-157 )
GLU( 6 A-156 )
LEU( 6 A-155 )
LYS( 6 A-154 )
GLU( 6 A-153 )
LEU( 6 A-152 )
ALA( 6 A-151 )
PRO( 6 A-150 )
VAL( 6 A-149 )
PRO( 6 A-148 )
ALA( 6 A-147 )
LEU( 6 A-146 )
LEU( 6 A-145 )
ILE( 6 A-144 )
ARG( 6 A-143 )
THR( 6 A-142 )
GLN( 6 A-141 )
THR( 6 A-140 )
ALA( 6 A-139 )
MET( 6 A-138 )
SER( 6 A-137 )
GLU( 6 A-136 )
LEU( 6 A-135 )
GLY( 6 A-134 )
SER( 6 A-133 )
LEU( 6 A-132 )
PHE( 6 A-131 )
GLU( 6 A-130 )
ALA( 6 A-129 )
GLY( 6 A-128 )
TYR( 6 A-127 )
HIS( 6 A-126 )
ASP( 6 A-125 )
ILE( 6 A-124 )
LEU( 6 A-123 )
GLN( 6 A-122 )
LEU( 6 A-121 )
LEU( 6 A-120 )
ALA( 6 A-119 )
GLY( 6 A-118 )
GLN( 6 A-117 )
GLY( 6 A-116 )
LYS( 6 A-115 )
SER( 6 A-114 )
PRO( 6 A-113 )
SER( 6 A-112 )
GLY( 6 A-111 )
PRO( 6 A-110 )
PRO( 6 A-109 )
PHE( 6 A-108 )
ALA( 6 A-107 )
ARG( 6 A-106 )
TYR( 6 A-105 )
PHE( 6 A-104 )
GLY( 6 A-103 )
MET( 6 A-102 )
SER( 6 A-101 )
ALA( 6 A-100 )
GLY( 6 A -99 )
THR( 6 A -98 )
PHE( 6 A -97 )
GLU( 6 A -96 )
VAL( 6 A -95 )
GLU( 6 A -94 )
PHE( 6 A -93 )
GLY( 6 A -92 )
PHE( 6 A -91 )
PRO( 6 A -90 )
VAL( 6 A -89 )
GLU( 6 A -88 )
GLY( 6 A -87 )
GLY( 6 A -86 )
VAL( 6 A -85 )
GLU( 6 A -84 )
GLY( 6 A -83 )
SER( 6 A -82 )
GLY( 6 A -81 )
ARG( 6 A -80 )
VAL( 6 A -79 )
VAL( 6 A -78 )
THR( 6 A -77 )
GLY( 6 A -76 )
LEU( 6 A -75 )
THR( 6 A -74 )
PRO( 6 A -73 )
SER( 6 A -72 )
GLY( 6 A -71 )
LYS( 6 A -70 )
ALA( 6 A -69 )
ALA( 6 A -68 )
SER( 6 A -67 )
SER( 6 A -66 )
LEU( 6 A -65 )
TYR( 6 A -64 )
ILE( 6 A -63 )
GLY( 6 A -62 )
PRO( 6 A -61 )
TYR( 6 A -60 )
GLY( 6 A -59 )
GLU( 6 A -58 )
ILE( 6 A -57 )
GLU( 6 A -56 )
ALA( 6 A -55 )
VAL( 6 A -54 )
TYR( 6 A -53 )
ASP( 6 A -52 )
ALA( 6 A -51 )
LEU( 6 A -50 )
MET( 6 A -49 )
LYS( 6 A -48 )
TRP( 6 A -47 )
VAL( 6 A -46 )
ASP( 6 A -45 )
ASP( 6 A -44 )
ASN( 6 A -43 )
GLY( 6 A -42 )
PHE( 6 A -41 )
ASP( 6 A -40 )
LEU( 6 A -39 )
SER( 6 A -38 )
GLY( 6 A -37 )
GLU( 6 A -36 )
ALA( 6 A -35 )
TYR( 6 A -34 )
GLU( 6 A -33 )
ILE( 6 A -32 )
TYR( 6 A -31 )
LEU( 6 A -30 )
ASP( 6 A -29 )
ASN( 6 A -28 )
PRO( 6 A -27 )
ALA( 6 A -26 )
GLU( 6 A -25 )
THR( 6 A -24 )
ALA( 6 A -23 )
PRO( 6 A -22 )
ASP( 6 A -21 )
GLN( 6 A -20 )
LEU( 6 A -19 )
ARG( 6 A -18 )
THR( 6 A -17 )
ARG( 6 A -16 )
VAL( 6 A -15 )
SER( 6 A -14 )
LEU( 6 A -13 )
MET( 6 A -12 )
LEU( 6 A -11 )
HIS( 6 A -10 )
GLU( 6 A -9 )
SER( 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-331 )
ASP( 7 A-330 )
PHE( 7 A-329 )
GLU( 7 A-328 )
CYS( 7 A-327 )
GLN( 7 A-326 )
PHE( 7 A-325 )
VAL( 7 A-324 )
CYS( 7 A-323 )
GLU( 7 A-322 )
LEU( 7 A-321 )
LYS( 7 A-320 )
GLU( 7 A-319 )
LEU( 7 A-318 )
ALA( 7 A-317 )
PRO( 7 A-316 )
VAL( 7 A-315 )
PRO( 7 A-314 )
ALA( 7 A-313 )
LEU( 7 A-312 )
LEU( 7 A-311 )
ILE( 7 A-310 )
ARG( 7 A-309 )
THR( 7 A-308 )
GLN( 7 A-307 )
THR( 7 A-306 )
ALA( 7 A-305 )
MET( 7 A-304 )
SER( 7 A-303 )
GLU( 7 A-302 )
LEU( 7 A-301 )
GLY( 7 A-300 )
SER( 7 A-299 )
LEU( 7 A-298 )
PHE( 7 A-297 )
GLU( 7 A-296 )
ALA( 7 A-295 )
GLY( 7 A-294 )
TYR( 7 A-293 )
HIS( 7 A-292 )
ASP( 7 A-291 )
ILE( 7 A-290 )
LEU( 7 A-289 )
GLN( 7 A-288 )
LEU( 7 A-287 )
LEU( 7 A-286 )
ALA( 7 A-285 )
GLY( 7 A-284 )
GLN( 7 A-283 )
GLY( 7 A-282 )
LYS( 7 A-281 )
SER( 7 A-280 )
PRO( 7 A-279 )
SER( 7 A-278 )
GLY( 7 A-277 )
PRO( 7 A-276 )
PRO( 7 A-275 )
PHE( 7 A-274 )
ALA( 7 A-273 )
ARG( 7 A-272 )
TYR( 7 A-271 )
PHE( 7 A-270 )
GLY( 7 A-269 )
MET( 7 A-268 )
SER( 7 A-267 )
ALA( 7 A-266 )
GLY( 7 A-265 )
THR( 7 A-264 )
PHE( 7 A-263 )
GLU( 7 A-262 )
VAL( 7 A-261 )
GLU( 7 A-260 )
PHE( 7 A-259 )
GLY( 7 A-258 )
PHE( 7 A-257 )
PRO( 7 A-256 )
VAL( 7 A-255 )
GLU( 7 A-254 )
GLY( 7 A-253 )
GLY( 7 A-252 )
VAL( 7 A-251 )
GLU( 7 A-250 )
GLY( 7 A-249 )
SER( 7 A-248 )
GLY( 7 A-247 )
ARG( 7 A-246 )
VAL( 7 A-245 )
VAL( 7 A-244 )
THR( 7 A-243 )
GLY( 7 A-242 )
LEU( 7 A-241 )
THR( 7 A-240 )
PRO( 7 A-239 )
SER( 7 A-238 )
GLY( 7 A-237 )
LYS( 7 A-236 )
ALA( 7 A-235 )
ALA( 7 A-234 )
SER( 7 A-233 )
SER( 7 A-232 )
LEU( 7 A-231 )
TYR( 7 A-230 )
ILE( 7 A-229 )
GLY( 7 A-228 )
PRO( 7 A-227 )
TYR( 7 A-226 )
GLY( 7 A-225 )
GLU( 7 A-224 )
ILE( 7 A-223 )
GLU( 7 A-222 )
ALA( 7 A-221 )
VAL( 7 A-220 )
TYR( 7 A-219 )
ASP( 7 A-218 )
ALA( 7 A-217 )
LEU( 7 A-216 )
MET( 7 A-215 )
LYS( 7 A-214 )
TRP( 7 A-213 )
VAL( 7 A-212 )
ASP( 7 A-211 )
ASP( 7 A-210 )
ASN( 7 A-209 )
GLY( 7 A-208 )
PHE( 7 A-207 )
ASP( 7 A-206 )
LEU( 7 A-205 )
SER( 7 A-204 )
GLY( 7 A-203 )
GLU( 7 A-202 )
ALA( 7 A-201 )
TYR( 7 A-200 )
GLU( 7 A-199 )
ILE( 7 A-198 )
TYR( 7 A-197 )
LEU( 7 A-196 )
ASP( 7 A-195 )
ASN( 7 A-194 )
PRO( 7 A-193 )
ALA( 7 A-192 )
GLU( 7 A-191 )
THR( 7 A-190 )
ALA( 7 A-189 )
PRO( 7 A-188 )
ASP( 7 A-187 )
GLN( 7 A-186 )
LEU( 7 A-185 )
ARG( 7 A-184 )
THR( 7 A-183 )
ARG( 7 A-182 )
VAL( 7 A-181 )
SER( 7 A-180 )
LEU( 7 A-179 )
MET( 7 A-178 )
LEU( 7 A-177 )
HIS( 7 A-176 )
GLU( 7 A-175 )
SER( 7 A-174 )
LEU( 7 A-173 )
GLU( 7 A-172 )
HIS( 7 A-171 )
HIS( 7 A-170 )
HIS( 7 A-169 )
HIS( 7 A-168 )
HIS( 7 A-167 )
HIS( 7 A-166 )
MET( 7 A-165 )
ASP( 7 A-164 )
PHE( 7 A-163 )
GLU( 7 A-162 )
CYS( 7 A-161 )
GLN( 7 A-160 )
PHE( 7 A-159 )
VAL( 7 A-158 )
CYS( 7 A-157 )
GLU( 7 A-156 )
LEU( 7 A-155 )
LYS( 7 A-154 )
GLU( 7 A-153 )
LEU( 7 A-152 )
ALA( 7 A-151 )
PRO( 7 A-150 )
VAL( 7 A-149 )
PRO( 7 A-148 )
ALA( 7 A-147 )
LEU( 7 A-146 )
LEU( 7 A-145 )
ILE( 7 A-144 )
ARG( 7 A-143 )
THR( 7 A-142 )
GLN( 7 A-141 )
THR( 7 A-140 )
ALA( 7 A-139 )
MET( 7 A-138 )
SER( 7 A-137 )
GLU( 7 A-136 )
LEU( 7 A-135 )
GLY( 7 A-134 )
SER( 7 A-133 )
LEU( 7 A-132 )
PHE( 7 A-131 )
GLU( 7 A-130 )
ALA( 7 A-129 )
GLY( 7 A-128 )
TYR( 7 A-127 )
HIS( 7 A-126 )
ASP( 7 A-125 )
ILE( 7 A-124 )
LEU( 7 A-123 )
GLN( 7 A-122 )
LEU( 7 A-121 )
LEU( 7 A-120 )
ALA( 7 A-119 )
GLY( 7 A-118 )
GLN( 7 A-117 )
GLY( 7 A-116 )
LYS( 7 A-115 )
SER( 7 A-114 )
PRO( 7 A-113 )
SER( 7 A-112 )
GLY( 7 A-111 )
PRO( 7 A-110 )
PRO( 7 A-109 )
PHE( 7 A-108 )
ALA( 7 A-107 )
ARG( 7 A-106 )
TYR( 7 A-105 )
PHE( 7 A-104 )
GLY( 7 A-103 )
MET( 7 A-102 )
SER( 7 A-101 )
ALA( 7 A-100 )
GLY( 7 A -99 )
THR( 7 A -98 )
PHE( 7 A -97 )
GLU( 7 A -96 )
VAL( 7 A -95 )
GLU( 7 A -94 )
PHE( 7 A -93 )
GLY( 7 A -92 )
PHE( 7 A -91 )
PRO( 7 A -90 )
VAL( 7 A -89 )
GLU( 7 A -88 )
GLY( 7 A -87 )
GLY( 7 A -86 )
VAL( 7 A -85 )
GLU( 7 A -84 )
GLY( 7 A -83 )
SER( 7 A -82 )
GLY( 7 A -81 )
ARG( 7 A -80 )
VAL( 7 A -79 )
VAL( 7 A -78 )
THR( 7 A -77 )
GLY( 7 A -76 )
LEU( 7 A -75 )
THR( 7 A -74 )
PRO( 7 A -73 )
SER( 7 A -72 )
GLY( 7 A -71 )
LYS( 7 A -70 )
ALA( 7 A -69 )
ALA( 7 A -68 )
SER( 7 A -67 )
SER( 7 A -66 )
LEU( 7 A -65 )
TYR( 7 A -64 )
ILE( 7 A -63 )
GLY( 7 A -62 )
PRO( 7 A -61 )
TYR( 7 A -60 )
GLY( 7 A -59 )
GLU( 7 A -58 )
ILE( 7 A -57 )
GLU( 7 A -56 )
ALA( 7 A -55 )
VAL( 7 A -54 )
TYR( 7 A -53 )
ASP( 7 A -52 )
ALA( 7 A -51 )
LEU( 7 A -50 )
MET( 7 A -49 )
LYS( 7 A -48 )
TRP( 7 A -47 )
VAL( 7 A -46 )
ASP( 7 A -45 )
ASP( 7 A -44 )
ASN( 7 A -43 )
GLY( 7 A -42 )
PHE( 7 A -41 )
ASP( 7 A -40 )
LEU( 7 A -39 )
SER( 7 A -38 )
GLY( 7 A -37 )
GLU( 7 A -36 )
ALA( 7 A -35 )
TYR( 7 A -34 )
GLU( 7 A -33 )
ILE( 7 A -32 )
TYR( 7 A -31 )
LEU( 7 A -30 )
ASP( 7 A -29 )
ASN( 7 A -28 )
PRO( 7 A -27 )
ALA( 7 A -26 )
GLU( 7 A -25 )
THR( 7 A -24 )
ALA( 7 A -23 )
PRO( 7 A -22 )
ASP( 7 A -21 )
GLN( 7 A -20 )
LEU( 7 A -19 )
ARG( 7 A -18 )
THR( 7 A -17 )
ARG( 7 A -16 )
VAL( 7 A -15 )
SER( 7 A -14 )
LEU( 7 A -13 )
MET( 7 A -12 )
LEU( 7 A -11 )
HIS( 7 A -10 )
GLU( 7 A -9 )
SER( 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-331 )
ASP( 8 A-330 )
PHE( 8 A-329 )
GLU( 8 A-328 )
CYS( 8 A-327 )
GLN( 8 A-326 )
PHE( 8 A-325 )
VAL( 8 A-324 )
CYS( 8 A-323 )
GLU( 8 A-322 )
LEU( 8 A-321 )
LYS( 8 A-320 )
GLU( 8 A-319 )
LEU( 8 A-318 )
ALA( 8 A-317 )
PRO( 8 A-316 )
VAL( 8 A-315 )
PRO( 8 A-314 )
ALA( 8 A-313 )
LEU( 8 A-312 )
LEU( 8 A-311 )
ILE( 8 A-310 )
ARG( 8 A-309 )
THR( 8 A-308 )
GLN( 8 A-307 )
THR( 8 A-306 )
ALA( 8 A-305 )
MET( 8 A-304 )
SER( 8 A-303 )
GLU( 8 A-302 )
LEU( 8 A-301 )
GLY( 8 A-300 )
SER( 8 A-299 )
LEU( 8 A-298 )
PHE( 8 A-297 )
GLU( 8 A-296 )
ALA( 8 A-295 )
GLY( 8 A-294 )
TYR( 8 A-293 )
HIS( 8 A-292 )
ASP( 8 A-291 )
ILE( 8 A-290 )
LEU( 8 A-289 )
GLN( 8 A-288 )
LEU( 8 A-287 )
LEU( 8 A-286 )
ALA( 8 A-285 )
GLY( 8 A-284 )
GLN( 8 A-283 )
GLY( 8 A-282 )
LYS( 8 A-281 )
SER( 8 A-280 )
PRO( 8 A-279 )
SER( 8 A-278 )
GLY( 8 A-277 )
PRO( 8 A-276 )
PRO( 8 A-275 )
PHE( 8 A-274 )
ALA( 8 A-273 )
ARG( 8 A-272 )
TYR( 8 A-271 )
PHE( 8 A-270 )
GLY( 8 A-269 )
MET( 8 A-268 )
SER( 8 A-267 )
ALA( 8 A-266 )
GLY( 8 A-265 )
THR( 8 A-264 )
PHE( 8 A-263 )
GLU( 8 A-262 )
VAL( 8 A-261 )
GLU( 8 A-260 )
PHE( 8 A-259 )
GLY( 8 A-258 )
PHE( 8 A-257 )
PRO( 8 A-256 )
VAL( 8 A-255 )
GLU( 8 A-254 )
GLY( 8 A-253 )
GLY( 8 A-252 )
VAL( 8 A-251 )
GLU( 8 A-250 )
GLY( 8 A-249 )
SER( 8 A-248 )
GLY( 8 A-247 )
ARG( 8 A-246 )
VAL( 8 A-245 )
VAL( 8 A-244 )
THR( 8 A-243 )
GLY( 8 A-242 )
LEU( 8 A-241 )
THR( 8 A-240 )
PRO( 8 A-239 )
SER( 8 A-238 )
GLY( 8 A-237 )
LYS( 8 A-236 )
ALA( 8 A-235 )
ALA( 8 A-234 )
SER( 8 A-233 )
SER( 8 A-232 )
LEU( 8 A-231 )
TYR( 8 A-230 )
ILE( 8 A-229 )
GLY( 8 A-228 )
PRO( 8 A-227 )
TYR( 8 A-226 )
GLY( 8 A-225 )
GLU( 8 A-224 )
ILE( 8 A-223 )
GLU( 8 A-222 )
ALA( 8 A-221 )
VAL( 8 A-220 )
TYR( 8 A-219 )
ASP( 8 A-218 )
ALA( 8 A-217 )
LEU( 8 A-216 )
MET( 8 A-215 )
LYS( 8 A-214 )
TRP( 8 A-213 )
VAL( 8 A-212 )
ASP( 8 A-211 )
ASP( 8 A-210 )
ASN( 8 A-209 )
GLY( 8 A-208 )
PHE( 8 A-207 )
ASP( 8 A-206 )
LEU( 8 A-205 )
SER( 8 A-204 )
GLY( 8 A-203 )
GLU( 8 A-202 )
ALA( 8 A-201 )
TYR( 8 A-200 )
GLU( 8 A-199 )
ILE( 8 A-198 )
TYR( 8 A-197 )
LEU( 8 A-196 )
ASP( 8 A-195 )
ASN( 8 A-194 )
PRO( 8 A-193 )
ALA( 8 A-192 )
GLU( 8 A-191 )
THR( 8 A-190 )
ALA( 8 A-189 )
PRO( 8 A-188 )
ASP( 8 A-187 )
GLN( 8 A-186 )
LEU( 8 A-185 )
ARG( 8 A-184 )
THR( 8 A-183 )
ARG( 8 A-182 )
VAL( 8 A-181 )
SER( 8 A-180 )
LEU( 8 A-179 )
MET( 8 A-178 )
LEU( 8 A-177 )
HIS( 8 A-176 )
GLU( 8 A-175 )
SER( 8 A-174 )
LEU( 8 A-173 )
GLU( 8 A-172 )
HIS( 8 A-171 )
HIS( 8 A-170 )
HIS( 8 A-169 )
HIS( 8 A-168 )
HIS( 8 A-167 )
HIS( 8 A-166 )
MET( 8 A-165 )
ASP( 8 A-164 )
PHE( 8 A-163 )
GLU( 8 A-162 )
CYS( 8 A-161 )
GLN( 8 A-160 )
PHE( 8 A-159 )
VAL( 8 A-158 )
CYS( 8 A-157 )
GLU( 8 A-156 )
LEU( 8 A-155 )
LYS( 8 A-154 )
GLU( 8 A-153 )
LEU( 8 A-152 )
ALA( 8 A-151 )
PRO( 8 A-150 )
VAL( 8 A-149 )
PRO( 8 A-148 )
ALA( 8 A-147 )
LEU( 8 A-146 )
LEU( 8 A-145 )
ILE( 8 A-144 )
ARG( 8 A-143 )
THR( 8 A-142 )
GLN( 8 A-141 )
THR( 8 A-140 )
ALA( 8 A-139 )
MET( 8 A-138 )
SER( 8 A-137 )
GLU( 8 A-136 )
LEU( 8 A-135 )
GLY( 8 A-134 )
SER( 8 A-133 )
LEU( 8 A-132 )
PHE( 8 A-131 )
GLU( 8 A-130 )
ALA( 8 A-129 )
GLY( 8 A-128 )
TYR( 8 A-127 )
HIS( 8 A-126 )
ASP( 8 A-125 )
ILE( 8 A-124 )
LEU( 8 A-123 )
GLN( 8 A-122 )
LEU( 8 A-121 )
LEU( 8 A-120 )
ALA( 8 A-119 )
GLY( 8 A-118 )
GLN( 8 A-117 )
GLY( 8 A-116 )
LYS( 8 A-115 )
SER( 8 A-114 )
PRO( 8 A-113 )
SER( 8 A-112 )
GLY( 8 A-111 )
PRO( 8 A-110 )
PRO( 8 A-109 )
PHE( 8 A-108 )
ALA( 8 A-107 )
ARG( 8 A-106 )
TYR( 8 A-105 )
PHE( 8 A-104 )
GLY( 8 A-103 )
MET( 8 A-102 )
SER( 8 A-101 )
ALA( 8 A-100 )
GLY( 8 A -99 )
THR( 8 A -98 )
PHE( 8 A -97 )
GLU( 8 A -96 )
VAL( 8 A -95 )
GLU( 8 A -94 )
PHE( 8 A -93 )
GLY( 8 A -92 )
PHE( 8 A -91 )
PRO( 8 A -90 )
VAL( 8 A -89 )
GLU( 8 A -88 )
GLY( 8 A -87 )
GLY( 8 A -86 )
VAL( 8 A -85 )
GLU( 8 A -84 )
GLY( 8 A -83 )
SER( 8 A -82 )
GLY( 8 A -81 )
ARG( 8 A -80 )
VAL( 8 A -79 )
VAL( 8 A -78 )
THR( 8 A -77 )
GLY( 8 A -76 )
LEU( 8 A -75 )
THR( 8 A -74 )
PRO( 8 A -73 )
SER( 8 A -72 )
GLY( 8 A -71 )
LYS( 8 A -70 )
ALA( 8 A -69 )
ALA( 8 A -68 )
SER( 8 A -67 )
SER( 8 A -66 )
LEU( 8 A -65 )
TYR( 8 A -64 )
ILE( 8 A -63 )
GLY( 8 A -62 )
PRO( 8 A -61 )
TYR( 8 A -60 )
GLY( 8 A -59 )
GLU( 8 A -58 )
ILE( 8 A -57 )
GLU( 8 A -56 )
ALA( 8 A -55 )
VAL( 8 A -54 )
TYR( 8 A -53 )
ASP( 8 A -52 )
ALA( 8 A -51 )
LEU( 8 A -50 )
MET( 8 A -49 )
LYS( 8 A -48 )
TRP( 8 A -47 )
VAL( 8 A -46 )
ASP( 8 A -45 )
ASP( 8 A -44 )
ASN( 8 A -43 )
GLY( 8 A -42 )
PHE( 8 A -41 )
ASP( 8 A -40 )
LEU( 8 A -39 )
SER( 8 A -38 )
GLY( 8 A -37 )
GLU( 8 A -36 )
ALA( 8 A -35 )
TYR( 8 A -34 )
GLU( 8 A -33 )
ILE( 8 A -32 )
TYR( 8 A -31 )
LEU( 8 A -30 )
ASP( 8 A -29 )
ASN( 8 A -28 )
PRO( 8 A -27 )
ALA( 8 A -26 )
GLU( 8 A -25 )
THR( 8 A -24 )
ALA( 8 A -23 )
PRO( 8 A -22 )
ASP( 8 A -21 )
GLN( 8 A -20 )
LEU( 8 A -19 )
ARG( 8 A -18 )
THR( 8 A -17 )
ARG( 8 A -16 )
VAL( 8 A -15 )
SER( 8 A -14 )
LEU( 8 A -13 )
MET( 8 A -12 )
LEU( 8 A -11 )
HIS( 8 A -10 )
GLU( 8 A -9 )
SER( 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-331 )
ASP( 9 A-330 )
PHE( 9 A-329 )
GLU( 9 A-328 )
CYS( 9 A-327 )
GLN( 9 A-326 )
PHE( 9 A-325 )
VAL( 9 A-324 )
CYS( 9 A-323 )
GLU( 9 A-322 )
LEU( 9 A-321 )
LYS( 9 A-320 )
GLU( 9 A-319 )
LEU( 9 A-318 )
ALA( 9 A-317 )
PRO( 9 A-316 )
VAL( 9 A-315 )
PRO( 9 A-314 )
ALA( 9 A-313 )
LEU( 9 A-312 )
LEU( 9 A-311 )
ILE( 9 A-310 )
ARG( 9 A-309 )
THR( 9 A-308 )
GLN( 9 A-307 )
THR( 9 A-306 )
ALA( 9 A-305 )
MET( 9 A-304 )
SER( 9 A-303 )
GLU( 9 A-302 )
LEU( 9 A-301 )
GLY( 9 A-300 )
SER( 9 A-299 )
LEU( 9 A-298 )
PHE( 9 A-297 )
GLU( 9 A-296 )
ALA( 9 A-295 )
GLY( 9 A-294 )
TYR( 9 A-293 )
HIS( 9 A-292 )
ASP( 9 A-291 )
ILE( 9 A-290 )
LEU( 9 A-289 )
GLN( 9 A-288 )
LEU( 9 A-287 )
LEU( 9 A-286 )
ALA( 9 A-285 )
GLY( 9 A-284 )
GLN( 9 A-283 )
GLY( 9 A-282 )
LYS( 9 A-281 )
SER( 9 A-280 )
PRO( 9 A-279 )
SER( 9 A-278 )
GLY( 9 A-277 )
PRO( 9 A-276 )
PRO( 9 A-275 )
PHE( 9 A-274 )
ALA( 9 A-273 )
ARG( 9 A-272 )
TYR( 9 A-271 )
PHE( 9 A-270 )
GLY( 9 A-269 )
MET( 9 A-268 )
SER( 9 A-267 )
ALA( 9 A-266 )
GLY( 9 A-265 )
THR( 9 A-264 )
PHE( 9 A-263 )
GLU( 9 A-262 )
VAL( 9 A-261 )
GLU( 9 A-260 )
PHE( 9 A-259 )
GLY( 9 A-258 )
PHE( 9 A-257 )
PRO( 9 A-256 )
VAL( 9 A-255 )
GLU( 9 A-254 )
GLY( 9 A-253 )
GLY( 9 A-252 )
VAL( 9 A-251 )
GLU( 9 A-250 )
GLY( 9 A-249 )
SER( 9 A-248 )
GLY( 9 A-247 )
ARG( 9 A-246 )
VAL( 9 A-245 )
VAL( 9 A-244 )
THR( 9 A-243 )
GLY( 9 A-242 )
LEU( 9 A-241 )
THR( 9 A-240 )
PRO( 9 A-239 )
SER( 9 A-238 )
GLY( 9 A-237 )
LYS( 9 A-236 )
ALA( 9 A-235 )
ALA( 9 A-234 )
SER( 9 A-233 )
SER( 9 A-232 )
LEU( 9 A-231 )
TYR( 9 A-230 )
ILE( 9 A-229 )
GLY( 9 A-228 )
PRO( 9 A-227 )
TYR( 9 A-226 )
GLY( 9 A-225 )
GLU( 9 A-224 )
ILE( 9 A-223 )
GLU( 9 A-222 )
ALA( 9 A-221 )
VAL( 9 A-220 )
TYR( 9 A-219 )
ASP( 9 A-218 )
ALA( 9 A-217 )
LEU( 9 A-216 )
MET( 9 A-215 )
LYS( 9 A-214 )
TRP( 9 A-213 )
VAL( 9 A-212 )
ASP( 9 A-211 )
ASP( 9 A-210 )
ASN( 9 A-209 )
GLY( 9 A-208 )
PHE( 9 A-207 )
ASP( 9 A-206 )
LEU( 9 A-205 )
SER( 9 A-204 )
GLY( 9 A-203 )
GLU( 9 A-202 )
ALA( 9 A-201 )
TYR( 9 A-200 )
GLU( 9 A-199 )
ILE( 9 A-198 )
TYR( 9 A-197 )
LEU( 9 A-196 )
ASP( 9 A-195 )
ASN( 9 A-194 )
PRO( 9 A-193 )
ALA( 9 A-192 )
GLU( 9 A-191 )
THR( 9 A-190 )
ALA( 9 A-189 )
PRO( 9 A-188 )
ASP( 9 A-187 )
GLN( 9 A-186 )
LEU( 9 A-185 )
ARG( 9 A-184 )
THR( 9 A-183 )
ARG( 9 A-182 )
VAL( 9 A-181 )
SER( 9 A-180 )
LEU( 9 A-179 )
MET( 9 A-178 )
LEU( 9 A-177 )
HIS( 9 A-176 )
GLU( 9 A-175 )
SER( 9 A-174 )
LEU( 9 A-173 )
GLU( 9 A-172 )
HIS( 9 A-171 )
HIS( 9 A-170 )
HIS( 9 A-169 )
HIS( 9 A-168 )
HIS( 9 A-167 )
HIS( 9 A-166 )
MET( 9 A-165 )
ASP( 9 A-164 )
PHE( 9 A-163 )
GLU( 9 A-162 )
CYS( 9 A-161 )
GLN( 9 A-160 )
PHE( 9 A-159 )
VAL( 9 A-158 )
CYS( 9 A-157 )
GLU( 9 A-156 )
LEU( 9 A-155 )
LYS( 9 A-154 )
GLU( 9 A-153 )
LEU( 9 A-152 )
ALA( 9 A-151 )
PRO( 9 A-150 )
VAL( 9 A-149 )
PRO( 9 A-148 )
ALA( 9 A-147 )
LEU( 9 A-146 )
LEU( 9 A-145 )
ILE( 9 A-144 )
ARG( 9 A-143 )
THR( 9 A-142 )
GLN( 9 A-141 )
THR( 9 A-140 )
ALA( 9 A-139 )
MET( 9 A-138 )
SER( 9 A-137 )
GLU( 9 A-136 )
LEU( 9 A-135 )
GLY( 9 A-134 )
SER( 9 A-133 )
LEU( 9 A-132 )
PHE( 9 A-131 )
GLU( 9 A-130 )
ALA( 9 A-129 )
GLY( 9 A-128 )
TYR( 9 A-127 )
HIS( 9 A-126 )
ASP( 9 A-125 )
ILE( 9 A-124 )
LEU( 9 A-123 )
GLN( 9 A-122 )
LEU( 9 A-121 )
LEU( 9 A-120 )
ALA( 9 A-119 )
GLY( 9 A-118 )
GLN( 9 A-117 )
GLY( 9 A-116 )
LYS( 9 A-115 )
SER( 9 A-114 )
PRO( 9 A-113 )
SER( 9 A-112 )
GLY( 9 A-111 )
PRO( 9 A-110 )
PRO( 9 A-109 )
PHE( 9 A-108 )
ALA( 9 A-107 )
ARG( 9 A-106 )
TYR( 9 A-105 )
PHE( 9 A-104 )
GLY( 9 A-103 )
MET( 9 A-102 )
SER( 9 A-101 )
ALA( 9 A-100 )
GLY( 9 A -99 )
THR( 9 A -98 )
PHE( 9 A -97 )
GLU( 9 A -96 )
VAL( 9 A -95 )
GLU( 9 A -94 )
PHE( 9 A -93 )
GLY( 9 A -92 )
PHE( 9 A -91 )
PRO( 9 A -90 )
VAL( 9 A -89 )
GLU( 9 A -88 )
GLY( 9 A -87 )
GLY( 9 A -86 )
VAL( 9 A -85 )
GLU( 9 A -84 )
GLY( 9 A -83 )
SER( 9 A -82 )
GLY( 9 A -81 )
ARG( 9 A -80 )
VAL( 9 A -79 )
VAL( 9 A -78 )
THR( 9 A -77 )
GLY( 9 A -76 )
LEU( 9 A -75 )
THR( 9 A -74 )
PRO( 9 A -73 )
SER( 9 A -72 )
GLY( 9 A -71 )
LYS( 9 A -70 )
ALA( 9 A -69 )
ALA( 9 A -68 )
SER( 9 A -67 )
SER( 9 A -66 )
LEU( 9 A -65 )
TYR( 9 A -64 )
ILE( 9 A -63 )
GLY( 9 A -62 )
PRO( 9 A -61 )
TYR( 9 A -60 )
GLY( 9 A -59 )
GLU( 9 A -58 )
ILE( 9 A -57 )
GLU( 9 A -56 )
ALA( 9 A -55 )
VAL( 9 A -54 )
TYR( 9 A -53 )
ASP( 9 A -52 )
ALA( 9 A -51 )
LEU( 9 A -50 )
MET( 9 A -49 )
LYS( 9 A -48 )
TRP( 9 A -47 )
VAL( 9 A -46 )
ASP( 9 A -45 )
ASP( 9 A -44 )
ASN( 9 A -43 )
GLY( 9 A -42 )
PHE( 9 A -41 )
ASP( 9 A -40 )
LEU( 9 A -39 )
SER( 9 A -38 )
GLY( 9 A -37 )
GLU( 9 A -36 )
ALA( 9 A -35 )
TYR( 9 A -34 )
GLU( 9 A -33 )
ILE( 9 A -32 )
TYR( 9 A -31 )
LEU( 9 A -30 )
ASP( 9 A -29 )
ASN( 9 A -28 )
PRO( 9 A -27 )
ALA( 9 A -26 )
GLU( 9 A -25 )
THR( 9 A -24 )
ALA( 9 A -23 )
PRO( 9 A -22 )
ASP( 9 A -21 )
GLN( 9 A -20 )
LEU( 9 A -19 )
ARG( 9 A -18 )
THR( 9 A -17 )
ARG( 9 A -16 )
VAL( 9 A -15 )
SER( 9 A -14 )
LEU( 9 A -13 )
MET( 9 A -12 )
LEU( 9 A -11 )
HIS( 9 A -10 )
GLU( 9 A -9 )
SER( 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-331 )
ASP( 10 A-330 )
PHE( 10 A-329 )
GLU( 10 A-328 )
CYS( 10 A-327 )
GLN( 10 A-326 )
PHE( 10 A-325 )
VAL( 10 A-324 )
CYS( 10 A-323 )
GLU( 10 A-322 )
LEU( 10 A-321 )
LYS( 10 A-320 )
GLU( 10 A-319 )
LEU( 10 A-318 )
ALA( 10 A-317 )
PRO( 10 A-316 )
VAL( 10 A-315 )
PRO( 10 A-314 )
ALA( 10 A-313 )
LEU( 10 A-312 )
LEU( 10 A-311 )
ILE( 10 A-310 )
ARG( 10 A-309 )
THR( 10 A-308 )
GLN( 10 A-307 )
THR( 10 A-306 )
ALA( 10 A-305 )
MET( 10 A-304 )
SER( 10 A-303 )
GLU( 10 A-302 )
LEU( 10 A-301 )
GLY( 10 A-300 )
SER( 10 A-299 )
LEU( 10 A-298 )
PHE( 10 A-297 )
GLU( 10 A-296 )
ALA( 10 A-295 )
GLY( 10 A-294 )
TYR( 10 A-293 )
HIS( 10 A-292 )
ASP( 10 A-291 )
ILE( 10 A-290 )
LEU( 10 A-289 )
GLN( 10 A-288 )
LEU( 10 A-287 )
LEU( 10 A-286 )
ALA( 10 A-285 )
GLY( 10 A-284 )
GLN( 10 A-283 )
GLY( 10 A-282 )
LYS( 10 A-281 )
SER( 10 A-280 )
PRO( 10 A-279 )
SER( 10 A-278 )
GLY( 10 A-277 )
PRO( 10 A-276 )
PRO( 10 A-275 )
PHE( 10 A-274 )
ALA( 10 A-273 )
ARG( 10 A-272 )
TYR( 10 A-271 )
PHE( 10 A-270 )
GLY( 10 A-269 )
MET( 10 A-268 )
SER( 10 A-267 )
ALA( 10 A-266 )
GLY( 10 A-265 )
THR( 10 A-264 )
PHE( 10 A-263 )
GLU( 10 A-262 )
VAL( 10 A-261 )
GLU( 10 A-260 )
PHE( 10 A-259 )
GLY( 10 A-258 )
PHE( 10 A-257 )
PRO( 10 A-256 )
VAL( 10 A-255 )
GLU( 10 A-254 )
GLY( 10 A-253 )
GLY( 10 A-252 )
VAL( 10 A-251 )
GLU( 10 A-250 )
GLY( 10 A-249 )
SER( 10 A-248 )
GLY( 10 A-247 )
ARG( 10 A-246 )
VAL( 10 A-245 )
VAL( 10 A-244 )
THR( 10 A-243 )
GLY( 10 A-242 )
LEU( 10 A-241 )
THR( 10 A-240 )
PRO( 10 A-239 )
SER( 10 A-238 )
GLY( 10 A-237 )
LYS( 10 A-236 )
ALA( 10 A-235 )
ALA( 10 A-234 )
SER( 10 A-233 )
SER( 10 A-232 )
LEU( 10 A-231 )
TYR( 10 A-230 )
ILE( 10 A-229 )
GLY( 10 A-228 )
PRO( 10 A-227 )
TYR( 10 A-226 )
GLY( 10 A-225 )
GLU( 10 A-224 )
ILE( 10 A-223 )
GLU( 10 A-222 )
ALA( 10 A-221 )
VAL( 10 A-220 )
TYR( 10 A-219 )
ASP( 10 A-218 )
ALA( 10 A-217 )
LEU( 10 A-216 )
MET( 10 A-215 )
LYS( 10 A-214 )
TRP( 10 A-213 )
VAL( 10 A-212 )
ASP( 10 A-211 )
ASP( 10 A-210 )
ASN( 10 A-209 )
GLY( 10 A-208 )
PHE( 10 A-207 )
ASP( 10 A-206 )
LEU( 10 A-205 )
SER( 10 A-204 )
GLY( 10 A-203 )
GLU( 10 A-202 )
ALA( 10 A-201 )
TYR( 10 A-200 )
GLU( 10 A-199 )
ILE( 10 A-198 )
TYR( 10 A-197 )
LEU( 10 A-196 )
ASP( 10 A-195 )
ASN( 10 A-194 )
PRO( 10 A-193 )
ALA( 10 A-192 )
GLU( 10 A-191 )
THR( 10 A-190 )
ALA( 10 A-189 )
PRO( 10 A-188 )
ASP( 10 A-187 )
GLN( 10 A-186 )
LEU( 10 A-185 )
ARG( 10 A-184 )
THR( 10 A-183 )
ARG( 10 A-182 )
VAL( 10 A-181 )
SER( 10 A-180 )
LEU( 10 A-179 )
MET( 10 A-178 )
LEU( 10 A-177 )
HIS( 10 A-176 )
GLU( 10 A-175 )
SER( 10 A-174 )
LEU( 10 A-173 )
GLU( 10 A-172 )
HIS( 10 A-171 )
HIS( 10 A-170 )
HIS( 10 A-169 )
HIS( 10 A-168 )
HIS( 10 A-167 )
HIS( 10 A-166 )
MET( 10 A-165 )
ASP( 10 A-164 )
PHE( 10 A-163 )
GLU( 10 A-162 )
CYS( 10 A-161 )
GLN( 10 A-160 )
PHE( 10 A-159 )
VAL( 10 A-158 )
CYS( 10 A-157 )
GLU( 10 A-156 )
LEU( 10 A-155 )
LYS( 10 A-154 )
GLU( 10 A-153 )
LEU( 10 A-152 )
ALA( 10 A-151 )
PRO( 10 A-150 )
VAL( 10 A-149 )
PRO( 10 A-148 )
ALA( 10 A-147 )
LEU( 10 A-146 )
LEU( 10 A-145 )
ILE( 10 A-144 )
ARG( 10 A-143 )
THR( 10 A-142 )
GLN( 10 A-141 )
THR( 10 A-140 )
ALA( 10 A-139 )
MET( 10 A-138 )
SER( 10 A-137 )
GLU( 10 A-136 )
LEU( 10 A-135 )
GLY( 10 A-134 )
SER( 10 A-133 )
LEU( 10 A-132 )
PHE( 10 A-131 )
GLU( 10 A-130 )
ALA( 10 A-129 )
GLY( 10 A-128 )
TYR( 10 A-127 )
HIS( 10 A-126 )
ASP( 10 A-125 )
ILE( 10 A-124 )
LEU( 10 A-123 )
GLN( 10 A-122 )
LEU( 10 A-121 )
LEU( 10 A-120 )
ALA( 10 A-119 )
GLY( 10 A-118 )
GLN( 10 A-117 )
GLY( 10 A-116 )
LYS( 10 A-115 )
SER( 10 A-114 )
PRO( 10 A-113 )
SER( 10 A-112 )
GLY( 10 A-111 )
PRO( 10 A-110 )
PRO( 10 A-109 )
PHE( 10 A-108 )
ALA( 10 A-107 )
ARG( 10 A-106 )
TYR( 10 A-105 )
PHE( 10 A-104 )
GLY( 10 A-103 )
MET( 10 A-102 )
SER( 10 A-101 )
ALA( 10 A-100 )
GLY( 10 A -99 )
THR( 10 A -98 )
PHE( 10 A -97 )
GLU( 10 A -96 )
VAL( 10 A -95 )
GLU( 10 A -94 )
PHE( 10 A -93 )
GLY( 10 A -92 )
PHE( 10 A -91 )
PRO( 10 A -90 )
VAL( 10 A -89 )
GLU( 10 A -88 )
GLY( 10 A -87 )
GLY( 10 A -86 )
VAL( 10 A -85 )
GLU( 10 A -84 )
GLY( 10 A -83 )
SER( 10 A -82 )
GLY( 10 A -81 )
ARG( 10 A -80 )
VAL( 10 A -79 )
VAL( 10 A -78 )
THR( 10 A -77 )
GLY( 10 A -76 )
LEU( 10 A -75 )
THR( 10 A -74 )
PRO( 10 A -73 )
SER( 10 A -72 )
GLY( 10 A -71 )
LYS( 10 A -70 )
ALA( 10 A -69 )
ALA( 10 A -68 )
SER( 10 A -67 )
SER( 10 A -66 )
LEU( 10 A -65 )
TYR( 10 A -64 )
ILE( 10 A -63 )
GLY( 10 A -62 )
PRO( 10 A -61 )
TYR( 10 A -60 )
GLY( 10 A -59 )
GLU( 10 A -58 )
ILE( 10 A -57 )
GLU( 10 A -56 )
ALA( 10 A -55 )
VAL( 10 A -54 )
TYR( 10 A -53 )
ASP( 10 A -52 )
ALA( 10 A -51 )
LEU( 10 A -50 )
MET( 10 A -49 )
LYS( 10 A -48 )
TRP( 10 A -47 )
VAL( 10 A -46 )
ASP( 10 A -45 )
ASP( 10 A -44 )
ASN( 10 A -43 )
GLY( 10 A -42 )
PHE( 10 A -41 )
ASP( 10 A -40 )
LEU( 10 A -39 )
SER( 10 A -38 )
GLY( 10 A -37 )
GLU( 10 A -36 )
ALA( 10 A -35 )
TYR( 10 A -34 )
GLU( 10 A -33 )
ILE( 10 A -32 )
TYR( 10 A -31 )
LEU( 10 A -30 )
ASP( 10 A -29 )
ASN( 10 A -28 )
PRO( 10 A -27 )
ALA( 10 A -26 )
GLU( 10 A -25 )
THR( 10 A -24 )
ALA( 10 A -23 )
PRO( 10 A -22 )
ASP( 10 A -21 )
GLN( 10 A -20 )
LEU( 10 A -19 )
ARG( 10 A -18 )
THR( 10 A -17 )
ARG( 10 A -16 )
VAL( 10 A -15 )
SER( 10 A -14 )
LEU( 10 A -13 )
MET( 10 A -12 )
LEU( 10 A -11 )
HIS( 10 A -10 )
GLU( 10 A -9 )
SER( 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-331 )
ASP( 11 A-330 )
PHE( 11 A-329 )
GLU( 11 A-328 )
CYS( 11 A-327 )
GLN( 11 A-326 )
PHE( 11 A-325 )
VAL( 11 A-324 )
CYS( 11 A-323 )
GLU( 11 A-322 )
LEU( 11 A-321 )
LYS( 11 A-320 )
GLU( 11 A-319 )
LEU( 11 A-318 )
ALA( 11 A-317 )
PRO( 11 A-316 )
VAL( 11 A-315 )
PRO( 11 A-314 )
ALA( 11 A-313 )
LEU( 11 A-312 )
LEU( 11 A-311 )
ILE( 11 A-310 )
ARG( 11 A-309 )
THR( 11 A-308 )
GLN( 11 A-307 )
THR( 11 A-306 )
ALA( 11 A-305 )
MET( 11 A-304 )
SER( 11 A-303 )
GLU( 11 A-302 )
LEU( 11 A-301 )
GLY( 11 A-300 )
SER( 11 A-299 )
LEU( 11 A-298 )
PHE( 11 A-297 )
GLU( 11 A-296 )
ALA( 11 A-295 )
GLY( 11 A-294 )
TYR( 11 A-293 )
HIS( 11 A-292 )
ASP( 11 A-291 )
ILE( 11 A-290 )
LEU( 11 A-289 )
GLN( 11 A-288 )
LEU( 11 A-287 )
LEU( 11 A-286 )
ALA( 11 A-285 )
GLY( 11 A-284 )
GLN( 11 A-283 )
GLY( 11 A-282 )
LYS( 11 A-281 )
SER( 11 A-280 )
PRO( 11 A-279 )
SER( 11 A-278 )
GLY( 11 A-277 )
PRO( 11 A-276 )
PRO( 11 A-275 )
PHE( 11 A-274 )
ALA( 11 A-273 )
ARG( 11 A-272 )
TYR( 11 A-271 )
PHE( 11 A-270 )
GLY( 11 A-269 )
MET( 11 A-268 )
SER( 11 A-267 )
ALA( 11 A-266 )
GLY( 11 A-265 )
THR( 11 A-264 )
PHE( 11 A-263 )
GLU( 11 A-262 )
VAL( 11 A-261 )
GLU( 11 A-260 )
PHE( 11 A-259 )
GLY( 11 A-258 )
PHE( 11 A-257 )
PRO( 11 A-256 )
VAL( 11 A-255 )
GLU( 11 A-254 )
GLY( 11 A-253 )
GLY( 11 A-252 )
VAL( 11 A-251 )
GLU( 11 A-250 )
GLY( 11 A-249 )
SER( 11 A-248 )
GLY( 11 A-247 )
ARG( 11 A-246 )
VAL( 11 A-245 )
VAL( 11 A-244 )
THR( 11 A-243 )
GLY( 11 A-242 )
LEU( 11 A-241 )
THR( 11 A-240 )
PRO( 11 A-239 )
SER( 11 A-238 )
GLY( 11 A-237 )
LYS( 11 A-236 )
ALA( 11 A-235 )
ALA( 11 A-234 )
SER( 11 A-233 )
SER( 11 A-232 )
LEU( 11 A-231 )
TYR( 11 A-230 )
ILE( 11 A-229 )
GLY( 11 A-228 )
PRO( 11 A-227 )
TYR( 11 A-226 )
GLY( 11 A-225 )
GLU( 11 A-224 )
ILE( 11 A-223 )
GLU( 11 A-222 )
ALA( 11 A-221 )
VAL( 11 A-220 )
TYR( 11 A-219 )
ASP( 11 A-218 )
ALA( 11 A-217 )
LEU( 11 A-216 )
MET( 11 A-215 )
LYS( 11 A-214 )
TRP( 11 A-213 )
VAL( 11 A-212 )
ASP( 11 A-211 )
ASP( 11 A-210 )
ASN( 11 A-209 )
GLY( 11 A-208 )
PHE( 11 A-207 )
ASP( 11 A-206 )
LEU( 11 A-205 )
SER( 11 A-204 )
GLY( 11 A-203 )
GLU( 11 A-202 )
ALA( 11 A-201 )
TYR( 11 A-200 )
GLU( 11 A-199 )
ILE( 11 A-198 )
TYR( 11 A-197 )
LEU( 11 A-196 )
ASP( 11 A-195 )
ASN( 11 A-194 )
PRO( 11 A-193 )
ALA( 11 A-192 )
GLU( 11 A-191 )
THR( 11 A-190 )
ALA( 11 A-189 )
PRO( 11 A-188 )
ASP( 11 A-187 )
GLN( 11 A-186 )
LEU( 11 A-185 )
ARG( 11 A-184 )
THR( 11 A-183 )
ARG( 11 A-182 )
VAL( 11 A-181 )
SER( 11 A-180 )
LEU( 11 A-179 )
MET( 11 A-178 )
LEU( 11 A-177 )
HIS( 11 A-176 )
GLU( 11 A-175 )
SER( 11 A-174 )
LEU( 11 A-173 )
GLU( 11 A-172 )
HIS( 11 A-171 )
HIS( 11 A-170 )
HIS( 11 A-169 )
HIS( 11 A-168 )
HIS( 11 A-167 )
HIS( 11 A-166 )
MET( 11 A-165 )
ASP( 11 A-164 )
PHE( 11 A-163 )
GLU( 11 A-162 )
CYS( 11 A-161 )
GLN( 11 A-160 )
PHE( 11 A-159 )
VAL( 11 A-158 )
CYS( 11 A-157 )
GLU( 11 A-156 )
LEU( 11 A-155 )
LYS( 11 A-154 )
GLU( 11 A-153 )
LEU( 11 A-152 )
ALA( 11 A-151 )
PRO( 11 A-150 )
VAL( 11 A-149 )
PRO( 11 A-148 )
ALA( 11 A-147 )
LEU( 11 A-146 )
LEU( 11 A-145 )
ILE( 11 A-144 )
ARG( 11 A-143 )
THR( 11 A-142 )
GLN( 11 A-141 )
THR( 11 A-140 )
ALA( 11 A-139 )
MET( 11 A-138 )
SER( 11 A-137 )
GLU( 11 A-136 )
LEU( 11 A-135 )
GLY( 11 A-134 )
SER( 11 A-133 )
LEU( 11 A-132 )
PHE( 11 A-131 )
GLU( 11 A-130 )
ALA( 11 A-129 )
GLY( 11 A-128 )
TYR( 11 A-127 )
HIS( 11 A-126 )
ASP( 11 A-125 )
ILE( 11 A-124 )
LEU( 11 A-123 )
GLN( 11 A-122 )
LEU( 11 A-121 )
LEU( 11 A-120 )
ALA( 11 A-119 )
GLY( 11 A-118 )
GLN( 11 A-117 )
GLY( 11 A-116 )
LYS( 11 A-115 )
SER( 11 A-114 )
PRO( 11 A-113 )
SER( 11 A-112 )
GLY( 11 A-111 )
PRO( 11 A-110 )
PRO( 11 A-109 )
PHE( 11 A-108 )
ALA( 11 A-107 )
ARG( 11 A-106 )
TYR( 11 A-105 )
PHE( 11 A-104 )
GLY( 11 A-103 )
MET( 11 A-102 )
SER( 11 A-101 )
ALA( 11 A-100 )
GLY( 11 A -99 )
THR( 11 A -98 )
PHE( 11 A -97 )
GLU( 11 A -96 )
VAL( 11 A -95 )
GLU( 11 A -94 )
PHE( 11 A -93 )
GLY( 11 A -92 )
PHE( 11 A -91 )
PRO( 11 A -90 )
VAL( 11 A -89 )
GLU( 11 A -88 )
GLY( 11 A -87 )
GLY( 11 A -86 )
VAL( 11 A -85 )
GLU( 11 A -84 )
GLY( 11 A -83 )
SER( 11 A -82 )
GLY( 11 A -81 )
ARG( 11 A -80 )
VAL( 11 A -79 )
VAL( 11 A -78 )
THR( 11 A -77 )
GLY( 11 A -76 )
LEU( 11 A -75 )
THR( 11 A -74 )
PRO( 11 A -73 )
SER( 11 A -72 )
GLY( 11 A -71 )
LYS( 11 A -70 )
ALA( 11 A -69 )
ALA( 11 A -68 )
SER( 11 A -67 )
SER( 11 A -66 )
LEU( 11 A -65 )
TYR( 11 A -64 )
ILE( 11 A -63 )
GLY( 11 A -62 )
PRO( 11 A -61 )
TYR( 11 A -60 )
GLY( 11 A -59 )
GLU( 11 A -58 )
ILE( 11 A -57 )
GLU( 11 A -56 )
ALA( 11 A -55 )
VAL( 11 A -54 )
TYR( 11 A -53 )
ASP( 11 A -52 )
ALA( 11 A -51 )
LEU( 11 A -50 )
MET( 11 A -49 )
LYS( 11 A -48 )
TRP( 11 A -47 )
VAL( 11 A -46 )
ASP( 11 A -45 )
ASP( 11 A -44 )
ASN( 11 A -43 )
GLY( 11 A -42 )
PHE( 11 A -41 )
ASP( 11 A -40 )
LEU( 11 A -39 )
SER( 11 A -38 )
GLY( 11 A -37 )
GLU( 11 A -36 )
ALA( 11 A -35 )
TYR( 11 A -34 )
GLU( 11 A -33 )
ILE( 11 A -32 )
TYR( 11 A -31 )
LEU( 11 A -30 )
ASP( 11 A -29 )
ASN( 11 A -28 )
PRO( 11 A -27 )
ALA( 11 A -26 )
GLU( 11 A -25 )
THR( 11 A -24 )
ALA( 11 A -23 )
PRO( 11 A -22 )
ASP( 11 A -21 )
GLN( 11 A -20 )
LEU( 11 A -19 )
ARG( 11 A -18 )
THR( 11 A -17 )
ARG( 11 A -16 )
VAL( 11 A -15 )
SER( 11 A -14 )
LEU( 11 A -13 )
MET( 11 A -12 )
LEU( 11 A -11 )
HIS( 11 A -10 )
GLU( 11 A -9 )
SER( 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-331 )
ASP( 12 A-330 )
PHE( 12 A-329 )
GLU( 12 A-328 )
CYS( 12 A-327 )
GLN( 12 A-326 )
PHE( 12 A-325 )
VAL( 12 A-324 )
CYS( 12 A-323 )
GLU( 12 A-322 )
LEU( 12 A-321 )
LYS( 12 A-320 )
GLU( 12 A-319 )
LEU( 12 A-318 )
ALA( 12 A-317 )
PRO( 12 A-316 )
VAL( 12 A-315 )
PRO( 12 A-314 )
ALA( 12 A-313 )
LEU( 12 A-312 )
LEU( 12 A-311 )
ILE( 12 A-310 )
ARG( 12 A-309 )
THR( 12 A-308 )
GLN( 12 A-307 )
THR( 12 A-306 )
ALA( 12 A-305 )
MET( 12 A-304 )
SER( 12 A-303 )
GLU( 12 A-302 )
LEU( 12 A-301 )
GLY( 12 A-300 )
SER( 12 A-299 )
LEU( 12 A-298 )
PHE( 12 A-297 )
GLU( 12 A-296 )
ALA( 12 A-295 )
GLY( 12 A-294 )
TYR( 12 A-293 )
HIS( 12 A-292 )
ASP( 12 A-291 )
ILE( 12 A-290 )
LEU( 12 A-289 )
GLN( 12 A-288 )
LEU( 12 A-287 )
LEU( 12 A-286 )
ALA( 12 A-285 )
GLY( 12 A-284 )
GLN( 12 A-283 )
GLY( 12 A-282 )
LYS( 12 A-281 )
SER( 12 A-280 )
PRO( 12 A-279 )
SER( 12 A-278 )
GLY( 12 A-277 )
PRO( 12 A-276 )
PRO( 12 A-275 )
PHE( 12 A-274 )
ALA( 12 A-273 )
ARG( 12 A-272 )
TYR( 12 A-271 )
PHE( 12 A-270 )
GLY( 12 A-269 )
MET( 12 A-268 )
SER( 12 A-267 )
ALA( 12 A-266 )
GLY( 12 A-265 )
THR( 12 A-264 )
PHE( 12 A-263 )
GLU( 12 A-262 )
VAL( 12 A-261 )
GLU( 12 A-260 )
PHE( 12 A-259 )
GLY( 12 A-258 )
PHE( 12 A-257 )
PRO( 12 A-256 )
VAL( 12 A-255 )
GLU( 12 A-254 )
GLY( 12 A-253 )
GLY( 12 A-252 )
VAL( 12 A-251 )
GLU( 12 A-250 )
GLY( 12 A-249 )
SER( 12 A-248 )
GLY( 12 A-247 )
ARG( 12 A-246 )
VAL( 12 A-245 )
VAL( 12 A-244 )
THR( 12 A-243 )
GLY( 12 A-242 )
LEU( 12 A-241 )
THR( 12 A-240 )
PRO( 12 A-239 )
SER( 12 A-238 )
GLY( 12 A-237 )
LYS( 12 A-236 )
ALA( 12 A-235 )
ALA( 12 A-234 )
SER( 12 A-233 )
SER( 12 A-232 )
LEU( 12 A-231 )
TYR( 12 A-230 )
ILE( 12 A-229 )
GLY( 12 A-228 )
PRO( 12 A-227 )
TYR( 12 A-226 )
GLY( 12 A-225 )
GLU( 12 A-224 )
ILE( 12 A-223 )
GLU( 12 A-222 )
ALA( 12 A-221 )
VAL( 12 A-220 )
TYR( 12 A-219 )
ASP( 12 A-218 )
ALA( 12 A-217 )
LEU( 12 A-216 )
MET( 12 A-215 )
LYS( 12 A-214 )
TRP( 12 A-213 )
VAL( 12 A-212 )
ASP( 12 A-211 )
ASP( 12 A-210 )
ASN( 12 A-209 )
GLY( 12 A-208 )
PHE( 12 A-207 )
ASP( 12 A-206 )
LEU( 12 A-205 )
SER( 12 A-204 )
GLY( 12 A-203 )
GLU( 12 A-202 )
ALA( 12 A-201 )
TYR( 12 A-200 )
GLU( 12 A-199 )
ILE( 12 A-198 )
TYR( 12 A-197 )
LEU( 12 A-196 )
ASP( 12 A-195 )
ASN( 12 A-194 )
PRO( 12 A-193 )
ALA( 12 A-192 )
GLU( 12 A-191 )
THR( 12 A-190 )
ALA( 12 A-189 )
PRO( 12 A-188 )
ASP( 12 A-187 )
GLN( 12 A-186 )
LEU( 12 A-185 )
ARG( 12 A-184 )
THR( 12 A-183 )
ARG( 12 A-182 )
VAL( 12 A-181 )
SER( 12 A-180 )
LEU( 12 A-179 )
MET( 12 A-178 )
LEU( 12 A-177 )
HIS( 12 A-176 )
GLU( 12 A-175 )
SER( 12 A-174 )
LEU( 12 A-173 )
GLU( 12 A-172 )
HIS( 12 A-171 )
HIS( 12 A-170 )
HIS( 12 A-169 )
HIS( 12 A-168 )
HIS( 12 A-167 )
HIS( 12 A-166 )
MET( 12 A-165 )
ASP( 12 A-164 )
PHE( 12 A-163 )
GLU( 12 A-162 )
CYS( 12 A-161 )
GLN( 12 A-160 )
PHE( 12 A-159 )
VAL( 12 A-158 )
CYS( 12 A-157 )
GLU( 12 A-156 )
LEU( 12 A-155 )
LYS( 12 A-154 )
GLU( 12 A-153 )
LEU( 12 A-152 )
ALA( 12 A-151 )
PRO( 12 A-150 )
VAL( 12 A-149 )
PRO( 12 A-148 )
ALA( 12 A-147 )
LEU( 12 A-146 )
LEU( 12 A-145 )
ILE( 12 A-144 )
ARG( 12 A-143 )
THR( 12 A-142 )
GLN( 12 A-141 )
THR( 12 A-140 )
ALA( 12 A-139 )
MET( 12 A-138 )
SER( 12 A-137 )
GLU( 12 A-136 )
LEU( 12 A-135 )
GLY( 12 A-134 )
SER( 12 A-133 )
LEU( 12 A-132 )
PHE( 12 A-131 )
GLU( 12 A-130 )
ALA( 12 A-129 )
GLY( 12 A-128 )
TYR( 12 A-127 )
HIS( 12 A-126 )
ASP( 12 A-125 )
ILE( 12 A-124 )
LEU( 12 A-123 )
GLN( 12 A-122 )
LEU( 12 A-121 )
LEU( 12 A-120 )
ALA( 12 A-119 )
GLY( 12 A-118 )
GLN( 12 A-117 )
GLY( 12 A-116 )
LYS( 12 A-115 )
SER( 12 A-114 )
PRO( 12 A-113 )
SER( 12 A-112 )
GLY( 12 A-111 )
PRO( 12 A-110 )
PRO( 12 A-109 )
PHE( 12 A-108 )
ALA( 12 A-107 )
ARG( 12 A-106 )
TYR( 12 A-105 )
PHE( 12 A-104 )
GLY( 12 A-103 )
MET( 12 A-102 )
SER( 12 A-101 )
ALA( 12 A-100 )
GLY( 12 A -99 )
THR( 12 A -98 )
PHE( 12 A -97 )
GLU( 12 A -96 )
VAL( 12 A -95 )
GLU( 12 A -94 )
PHE( 12 A -93 )
GLY( 12 A -92 )
PHE( 12 A -91 )
PRO( 12 A -90 )
VAL( 12 A -89 )
GLU( 12 A -88 )
GLY( 12 A -87 )
GLY( 12 A -86 )
VAL( 12 A -85 )
GLU( 12 A -84 )
GLY( 12 A -83 )
SER( 12 A -82 )
GLY( 12 A -81 )
ARG( 12 A -80 )
VAL( 12 A -79 )
VAL( 12 A -78 )
THR( 12 A -77 )
GLY( 12 A -76 )
LEU( 12 A -75 )
THR( 12 A -74 )
PRO( 12 A -73 )
SER( 12 A -72 )
GLY( 12 A -71 )
LYS( 12 A -70 )
ALA( 12 A -69 )
ALA( 12 A -68 )
SER( 12 A -67 )
SER( 12 A -66 )
LEU( 12 A -65 )
TYR( 12 A -64 )
ILE( 12 A -63 )
GLY( 12 A -62 )
PRO( 12 A -61 )
TYR( 12 A -60 )
GLY( 12 A -59 )
GLU( 12 A -58 )
ILE( 12 A -57 )
GLU( 12 A -56 )
ALA( 12 A -55 )
VAL( 12 A -54 )
TYR( 12 A -53 )
ASP( 12 A -52 )
ALA( 12 A -51 )
LEU( 12 A -50 )
MET( 12 A -49 )
LYS( 12 A -48 )
TRP( 12 A -47 )
VAL( 12 A -46 )
ASP( 12 A -45 )
ASP( 12 A -44 )
ASN( 12 A -43 )
GLY( 12 A -42 )
PHE( 12 A -41 )
ASP( 12 A -40 )
LEU( 12 A -39 )
SER( 12 A -38 )
GLY( 12 A -37 )
GLU( 12 A -36 )
ALA( 12 A -35 )
TYR( 12 A -34 )
GLU( 12 A -33 )
ILE( 12 A -32 )
TYR( 12 A -31 )
LEU( 12 A -30 )
ASP( 12 A -29 )
ASN( 12 A -28 )
PRO( 12 A -27 )
ALA( 12 A -26 )
GLU( 12 A -25 )
THR( 12 A -24 )
ALA( 12 A -23 )
PRO( 12 A -22 )
ASP( 12 A -21 )
GLN( 12 A -20 )
LEU( 12 A -19 )
ARG( 12 A -18 )
THR( 12 A -17 )
ARG( 12 A -16 )
VAL( 12 A -15 )
SER( 12 A -14 )
LEU( 12 A -13 )
MET( 12 A -12 )
LEU( 12 A -11 )
HIS( 12 A -10 )
GLU( 12 A -9 )
SER( 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-331 )
ASP( 13 A-330 )
PHE( 13 A-329 )
GLU( 13 A-328 )
CYS( 13 A-327 )
GLN( 13 A-326 )
PHE( 13 A-325 )
VAL( 13 A-324 )
CYS( 13 A-323 )
GLU( 13 A-322 )
LEU( 13 A-321 )
LYS( 13 A-320 )
GLU( 13 A-319 )
LEU( 13 A-318 )
ALA( 13 A-317 )
PRO( 13 A-316 )
VAL( 13 A-315 )
PRO( 13 A-314 )
ALA( 13 A-313 )
LEU( 13 A-312 )
LEU( 13 A-311 )
ILE( 13 A-310 )
ARG( 13 A-309 )
THR( 13 A-308 )
GLN( 13 A-307 )
THR( 13 A-306 )
ALA( 13 A-305 )
MET( 13 A-304 )
SER( 13 A-303 )
GLU( 13 A-302 )
LEU( 13 A-301 )
GLY( 13 A-300 )
SER( 13 A-299 )
LEU( 13 A-298 )
PHE( 13 A-297 )
GLU( 13 A-296 )
ALA( 13 A-295 )
GLY( 13 A-294 )
TYR( 13 A-293 )
HIS( 13 A-292 )
ASP( 13 A-291 )
ILE( 13 A-290 )
LEU( 13 A-289 )
GLN( 13 A-288 )
LEU( 13 A-287 )
LEU( 13 A-286 )
ALA( 13 A-285 )
GLY( 13 A-284 )
GLN( 13 A-283 )
GLY( 13 A-282 )
LYS( 13 A-281 )
SER( 13 A-280 )
PRO( 13 A-279 )
SER( 13 A-278 )
GLY( 13 A-277 )
PRO( 13 A-276 )
PRO( 13 A-275 )
PHE( 13 A-274 )
ALA( 13 A-273 )
ARG( 13 A-272 )
TYR( 13 A-271 )
PHE( 13 A-270 )
GLY( 13 A-269 )
MET( 13 A-268 )
SER( 13 A-267 )
ALA( 13 A-266 )
GLY( 13 A-265 )
THR( 13 A-264 )
PHE( 13 A-263 )
GLU( 13 A-262 )
VAL( 13 A-261 )
GLU( 13 A-260 )
PHE( 13 A-259 )
GLY( 13 A-258 )
PHE( 13 A-257 )
PRO( 13 A-256 )
VAL( 13 A-255 )
GLU( 13 A-254 )
GLY( 13 A-253 )
GLY( 13 A-252 )
VAL( 13 A-251 )
GLU( 13 A-250 )
GLY( 13 A-249 )
SER( 13 A-248 )
GLY( 13 A-247 )
ARG( 13 A-246 )
VAL( 13 A-245 )
VAL( 13 A-244 )
THR( 13 A-243 )
GLY( 13 A-242 )
LEU( 13 A-241 )
THR( 13 A-240 )
PRO( 13 A-239 )
SER( 13 A-238 )
GLY( 13 A-237 )
LYS( 13 A-236 )
ALA( 13 A-235 )
ALA( 13 A-234 )
SER( 13 A-233 )
SER( 13 A-232 )
LEU( 13 A-231 )
TYR( 13 A-230 )
ILE( 13 A-229 )
GLY( 13 A-228 )
PRO( 13 A-227 )
TYR( 13 A-226 )
GLY( 13 A-225 )
GLU( 13 A-224 )
ILE( 13 A-223 )
GLU( 13 A-222 )
ALA( 13 A-221 )
VAL( 13 A-220 )
TYR( 13 A-219 )
ASP( 13 A-218 )
ALA( 13 A-217 )
LEU( 13 A-216 )
MET( 13 A-215 )
LYS( 13 A-214 )
TRP( 13 A-213 )
VAL( 13 A-212 )
ASP( 13 A-211 )
ASP( 13 A-210 )
ASN( 13 A-209 )
GLY( 13 A-208 )
PHE( 13 A-207 )
ASP( 13 A-206 )
LEU( 13 A-205 )
SER( 13 A-204 )
GLY( 13 A-203 )
GLU( 13 A-202 )
ALA( 13 A-201 )
TYR( 13 A-200 )
GLU( 13 A-199 )
ILE( 13 A-198 )
TYR( 13 A-197 )
LEU( 13 A-196 )
ASP( 13 A-195 )
ASN( 13 A-194 )
PRO( 13 A-193 )
ALA( 13 A-192 )
GLU( 13 A-191 )
THR( 13 A-190 )
ALA( 13 A-189 )
PRO( 13 A-188 )
ASP( 13 A-187 )
GLN( 13 A-186 )
LEU( 13 A-185 )
ARG( 13 A-184 )
THR( 13 A-183 )
ARG( 13 A-182 )
VAL( 13 A-181 )
SER( 13 A-180 )
LEU( 13 A-179 )
MET( 13 A-178 )
LEU( 13 A-177 )
HIS( 13 A-176 )
GLU( 13 A-175 )
SER( 13 A-174 )
LEU( 13 A-173 )
GLU( 13 A-172 )
HIS( 13 A-171 )
HIS( 13 A-170 )
HIS( 13 A-169 )
HIS( 13 A-168 )
HIS( 13 A-167 )
HIS( 13 A-166 )
MET( 13 A-165 )
ASP( 13 A-164 )
PHE( 13 A-163 )
GLU( 13 A-162 )
CYS( 13 A-161 )
GLN( 13 A-160 )
PHE( 13 A-159 )
VAL( 13 A-158 )
CYS( 13 A-157 )
GLU( 13 A-156 )
LEU( 13 A-155 )
LYS( 13 A-154 )
GLU( 13 A-153 )
LEU( 13 A-152 )
ALA( 13 A-151 )
PRO( 13 A-150 )
VAL( 13 A-149 )
PRO( 13 A-148 )
ALA( 13 A-147 )
LEU( 13 A-146 )
LEU( 13 A-145 )
ILE( 13 A-144 )
ARG( 13 A-143 )
THR( 13 A-142 )
GLN( 13 A-141 )
THR( 13 A-140 )
ALA( 13 A-139 )
MET( 13 A-138 )
SER( 13 A-137 )
GLU( 13 A-136 )
LEU( 13 A-135 )
GLY( 13 A-134 )
SER( 13 A-133 )
LEU( 13 A-132 )
PHE( 13 A-131 )
GLU( 13 A-130 )
ALA( 13 A-129 )
GLY( 13 A-128 )
TYR( 13 A-127 )
HIS( 13 A-126 )
ASP( 13 A-125 )
ILE( 13 A-124 )
LEU( 13 A-123 )
GLN( 13 A-122 )
LEU( 13 A-121 )
LEU( 13 A-120 )
ALA( 13 A-119 )
GLY( 13 A-118 )
GLN( 13 A-117 )
GLY( 13 A-116 )
LYS( 13 A-115 )
SER( 13 A-114 )
PRO( 13 A-113 )
SER( 13 A-112 )
GLY( 13 A-111 )
PRO( 13 A-110 )
PRO( 13 A-109 )
PHE( 13 A-108 )
ALA( 13 A-107 )
ARG( 13 A-106 )
TYR( 13 A-105 )
PHE( 13 A-104 )
GLY( 13 A-103 )
MET( 13 A-102 )
SER( 13 A-101 )
ALA( 13 A-100 )
GLY( 13 A -99 )
THR( 13 A -98 )
PHE( 13 A -97 )
GLU( 13 A -96 )
VAL( 13 A -95 )
GLU( 13 A -94 )
PHE( 13 A -93 )
GLY( 13 A -92 )
PHE( 13 A -91 )
PRO( 13 A -90 )
VAL( 13 A -89 )
GLU( 13 A -88 )
GLY( 13 A -87 )
GLY( 13 A -86 )
VAL( 13 A -85 )
GLU( 13 A -84 )
GLY( 13 A -83 )
SER( 13 A -82 )
GLY( 13 A -81 )
ARG( 13 A -80 )
VAL( 13 A -79 )
VAL( 13 A -78 )
THR( 13 A -77 )
GLY( 13 A -76 )
LEU( 13 A -75 )
THR( 13 A -74 )
PRO( 13 A -73 )
SER( 13 A -72 )
GLY( 13 A -71 )
LYS( 13 A -70 )
ALA( 13 A -69 )
ALA( 13 A -68 )
SER( 13 A -67 )
SER( 13 A -66 )
LEU( 13 A -65 )
TYR( 13 A -64 )
ILE( 13 A -63 )
GLY( 13 A -62 )
PRO( 13 A -61 )
TYR( 13 A -60 )
GLY( 13 A -59 )
GLU( 13 A -58 )
ILE( 13 A -57 )
GLU( 13 A -56 )
ALA( 13 A -55 )
VAL( 13 A -54 )
TYR( 13 A -53 )
ASP( 13 A -52 )
ALA( 13 A -51 )
LEU( 13 A -50 )
MET( 13 A -49 )
LYS( 13 A -48 )
TRP( 13 A -47 )
VAL( 13 A -46 )
ASP( 13 A -45 )
ASP( 13 A -44 )
ASN( 13 A -43 )
GLY( 13 A -42 )
PHE( 13 A -41 )
ASP( 13 A -40 )
LEU( 13 A -39 )
SER( 13 A -38 )
GLY( 13 A -37 )
GLU( 13 A -36 )
ALA( 13 A -35 )
TYR( 13 A -34 )
GLU( 13 A -33 )
ILE( 13 A -32 )
TYR( 13 A -31 )
LEU( 13 A -30 )
ASP( 13 A -29 )
ASN( 13 A -28 )
PRO( 13 A -27 )
ALA( 13 A -26 )
GLU( 13 A -25 )
THR( 13 A -24 )
ALA( 13 A -23 )
PRO( 13 A -22 )
ASP( 13 A -21 )
GLN( 13 A -20 )
LEU( 13 A -19 )
ARG( 13 A -18 )
THR( 13 A -17 )
ARG( 13 A -16 )
VAL( 13 A -15 )
SER( 13 A -14 )
LEU( 13 A -13 )
MET( 13 A -12 )
LEU( 13 A -11 )
HIS( 13 A -10 )
GLU( 13 A -9 )
SER( 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-331 )
ASP( 14 A-330 )
PHE( 14 A-329 )
GLU( 14 A-328 )
CYS( 14 A-327 )
GLN( 14 A-326 )
PHE( 14 A-325 )
VAL( 14 A-324 )
CYS( 14 A-323 )
GLU( 14 A-322 )
LEU( 14 A-321 )
LYS( 14 A-320 )
GLU( 14 A-319 )
LEU( 14 A-318 )
ALA( 14 A-317 )
PRO( 14 A-316 )
VAL( 14 A-315 )
PRO( 14 A-314 )
ALA( 14 A-313 )
LEU( 14 A-312 )
LEU( 14 A-311 )
ILE( 14 A-310 )
ARG( 14 A-309 )
THR( 14 A-308 )
GLN( 14 A-307 )
THR( 14 A-306 )
ALA( 14 A-305 )
MET( 14 A-304 )
SER( 14 A-303 )
GLU( 14 A-302 )
LEU( 14 A-301 )
GLY( 14 A-300 )
SER( 14 A-299 )
LEU( 14 A-298 )
PHE( 14 A-297 )
GLU( 14 A-296 )
ALA( 14 A-295 )
GLY( 14 A-294 )
TYR( 14 A-293 )
HIS( 14 A-292 )
ASP( 14 A-291 )
ILE( 14 A-290 )
LEU( 14 A-289 )
GLN( 14 A-288 )
LEU( 14 A-287 )
LEU( 14 A-286 )
ALA( 14 A-285 )
GLY( 14 A-284 )
GLN( 14 A-283 )
GLY( 14 A-282 )
LYS( 14 A-281 )
SER( 14 A-280 )
PRO( 14 A-279 )
SER( 14 A-278 )
GLY( 14 A-277 )
PRO( 14 A-276 )
PRO( 14 A-275 )
PHE( 14 A-274 )
ALA( 14 A-273 )
ARG( 14 A-272 )
TYR( 14 A-271 )
PHE( 14 A-270 )
GLY( 14 A-269 )
MET( 14 A-268 )
SER( 14 A-267 )
ALA( 14 A-266 )
GLY( 14 A-265 )
THR( 14 A-264 )
PHE( 14 A-263 )
GLU( 14 A-262 )
VAL( 14 A-261 )
GLU( 14 A-260 )
PHE( 14 A-259 )
GLY( 14 A-258 )
PHE( 14 A-257 )
PRO( 14 A-256 )
VAL( 14 A-255 )
GLU( 14 A-254 )
GLY( 14 A-253 )
GLY( 14 A-252 )
VAL( 14 A-251 )
GLU( 14 A-250 )
GLY( 14 A-249 )
SER( 14 A-248 )
GLY( 14 A-247 )
ARG( 14 A-246 )
VAL( 14 A-245 )
VAL( 14 A-244 )
THR( 14 A-243 )
GLY( 14 A-242 )
LEU( 14 A-241 )
THR( 14 A-240 )
PRO( 14 A-239 )
SER( 14 A-238 )
GLY( 14 A-237 )
LYS( 14 A-236 )
ALA( 14 A-235 )
ALA( 14 A-234 )
SER( 14 A-233 )
SER( 14 A-232 )
LEU( 14 A-231 )
TYR( 14 A-230 )
ILE( 14 A-229 )
GLY( 14 A-228 )
PRO( 14 A-227 )
TYR( 14 A-226 )
GLY( 14 A-225 )
GLU( 14 A-224 )
ILE( 14 A-223 )
GLU( 14 A-222 )
ALA( 14 A-221 )
VAL( 14 A-220 )
TYR( 14 A-219 )
ASP( 14 A-218 )
ALA( 14 A-217 )
LEU( 14 A-216 )
MET( 14 A-215 )
LYS( 14 A-214 )
TRP( 14 A-213 )
VAL( 14 A-212 )
ASP( 14 A-211 )
ASP( 14 A-210 )
ASN( 14 A-209 )
GLY( 14 A-208 )
PHE( 14 A-207 )
ASP( 14 A-206 )
LEU( 14 A-205 )
SER( 14 A-204 )
GLY( 14 A-203 )
GLU( 14 A-202 )
ALA( 14 A-201 )
TYR( 14 A-200 )
GLU( 14 A-199 )
ILE( 14 A-198 )
TYR( 14 A-197 )
LEU( 14 A-196 )
ASP( 14 A-195 )
ASN( 14 A-194 )
PRO( 14 A-193 )
ALA( 14 A-192 )
GLU( 14 A-191 )
THR( 14 A-190 )
ALA( 14 A-189 )
PRO( 14 A-188 )
ASP( 14 A-187 )
GLN( 14 A-186 )
LEU( 14 A-185 )
ARG( 14 A-184 )
THR( 14 A-183 )
ARG( 14 A-182 )
VAL( 14 A-181 )
SER( 14 A-180 )
LEU( 14 A-179 )
MET( 14 A-178 )
LEU( 14 A-177 )
HIS( 14 A-176 )
GLU( 14 A-175 )
SER( 14 A-174 )
LEU( 14 A-173 )
GLU( 14 A-172 )
HIS( 14 A-171 )
HIS( 14 A-170 )
HIS( 14 A-169 )
HIS( 14 A-168 )
HIS( 14 A-167 )
HIS( 14 A-166 )
MET( 14 A-165 )
ASP( 14 A-164 )
PHE( 14 A-163 )
GLU( 14 A-162 )
CYS( 14 A-161 )
GLN( 14 A-160 )
PHE( 14 A-159 )
VAL( 14 A-158 )
CYS( 14 A-157 )
GLU( 14 A-156 )
LEU( 14 A-155 )
LYS( 14 A-154 )
GLU( 14 A-153 )
LEU( 14 A-152 )
ALA( 14 A-151 )
PRO( 14 A-150 )
VAL( 14 A-149 )
PRO( 14 A-148 )
ALA( 14 A-147 )
LEU( 14 A-146 )
LEU( 14 A-145 )
ILE( 14 A-144 )
ARG( 14 A-143 )
THR( 14 A-142 )
GLN( 14 A-141 )
THR( 14 A-140 )
ALA( 14 A-139 )
MET( 14 A-138 )
SER( 14 A-137 )
GLU( 14 A-136 )
LEU( 14 A-135 )
GLY( 14 A-134 )
SER( 14 A-133 )
LEU( 14 A-132 )
PHE( 14 A-131 )
GLU( 14 A-130 )
ALA( 14 A-129 )
GLY( 14 A-128 )
TYR( 14 A-127 )
HIS( 14 A-126 )
ASP( 14 A-125 )
ILE( 14 A-124 )
LEU( 14 A-123 )
GLN( 14 A-122 )
LEU( 14 A-121 )
LEU( 14 A-120 )
ALA( 14 A-119 )
GLY( 14 A-118 )
GLN( 14 A-117 )
GLY( 14 A-116 )
LYS( 14 A-115 )
SER( 14 A-114 )
PRO( 14 A-113 )
SER( 14 A-112 )
GLY( 14 A-111 )
PRO( 14 A-110 )
PRO( 14 A-109 )
PHE( 14 A-108 )
ALA( 14 A-107 )
ARG( 14 A-106 )
TYR( 14 A-105 )
PHE( 14 A-104 )
GLY( 14 A-103 )
MET( 14 A-102 )
SER( 14 A-101 )
ALA( 14 A-100 )
GLY( 14 A -99 )
THR( 14 A -98 )
PHE( 14 A -97 )
GLU( 14 A -96 )
VAL( 14 A -95 )
GLU( 14 A -94 )
PHE( 14 A -93 )
GLY( 14 A -92 )
PHE( 14 A -91 )
PRO( 14 A -90 )
VAL( 14 A -89 )
GLU( 14 A -88 )
GLY( 14 A -87 )
GLY( 14 A -86 )
VAL( 14 A -85 )
GLU( 14 A -84 )
GLY( 14 A -83 )
SER( 14 A -82 )
GLY( 14 A -81 )
ARG( 14 A -80 )
VAL( 14 A -79 )
VAL( 14 A -78 )
THR( 14 A -77 )
GLY( 14 A -76 )
LEU( 14 A -75 )
THR( 14 A -74 )
PRO( 14 A -73 )
SER( 14 A -72 )
GLY( 14 A -71 )
LYS( 14 A -70 )
ALA( 14 A -69 )
ALA( 14 A -68 )
SER( 14 A -67 )
SER( 14 A -66 )
LEU( 14 A -65 )
TYR( 14 A -64 )
ILE( 14 A -63 )
GLY( 14 A -62 )
PRO( 14 A -61 )
TYR( 14 A -60 )
GLY( 14 A -59 )
GLU( 14 A -58 )
ILE( 14 A -57 )
GLU( 14 A -56 )
ALA( 14 A -55 )
VAL( 14 A -54 )
TYR( 14 A -53 )
ASP( 14 A -52 )
ALA( 14 A -51 )
LEU( 14 A -50 )
MET( 14 A -49 )
LYS( 14 A -48 )
TRP( 14 A -47 )
VAL( 14 A -46 )
ASP( 14 A -45 )
ASP( 14 A -44 )
ASN( 14 A -43 )
GLY( 14 A -42 )
PHE( 14 A -41 )
ASP( 14 A -40 )
LEU( 14 A -39 )
SER( 14 A -38 )
GLY( 14 A -37 )
GLU( 14 A -36 )
ALA( 14 A -35 )
TYR( 14 A -34 )
GLU( 14 A -33 )
ILE( 14 A -32 )
TYR( 14 A -31 )
LEU( 14 A -30 )
ASP( 14 A -29 )
ASN( 14 A -28 )
PRO( 14 A -27 )
ALA( 14 A -26 )
GLU( 14 A -25 )
THR( 14 A -24 )
ALA( 14 A -23 )
PRO( 14 A -22 )
ASP( 14 A -21 )
GLN( 14 A -20 )
LEU( 14 A -19 )
ARG( 14 A -18 )
THR( 14 A -17 )
ARG( 14 A -16 )
VAL( 14 A -15 )
SER( 14 A -14 )
LEU( 14 A -13 )
MET( 14 A -12 )
LEU( 14 A -11 )
HIS( 14 A -10 )
GLU( 14 A -9 )
SER( 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-331 )
ASP( 15 A-330 )
PHE( 15 A-329 )
GLU( 15 A-328 )
CYS( 15 A-327 )
GLN( 15 A-326 )
PHE( 15 A-325 )
VAL( 15 A-324 )
CYS( 15 A-323 )
GLU( 15 A-322 )
LEU( 15 A-321 )
LYS( 15 A-320 )
GLU( 15 A-319 )
LEU( 15 A-318 )
ALA( 15 A-317 )
PRO( 15 A-316 )
VAL( 15 A-315 )
PRO( 15 A-314 )
ALA( 15 A-313 )
LEU( 15 A-312 )
LEU( 15 A-311 )
ILE( 15 A-310 )
ARG( 15 A-309 )
THR( 15 A-308 )
GLN( 15 A-307 )
THR( 15 A-306 )
ALA( 15 A-305 )
MET( 15 A-304 )
SER( 15 A-303 )
GLU( 15 A-302 )
LEU( 15 A-301 )
GLY( 15 A-300 )
SER( 15 A-299 )
LEU( 15 A-298 )
PHE( 15 A-297 )
GLU( 15 A-296 )
ALA( 15 A-295 )
GLY( 15 A-294 )
TYR( 15 A-293 )
HIS( 15 A-292 )
ASP( 15 A-291 )
ILE( 15 A-290 )
LEU( 15 A-289 )
GLN( 15 A-288 )
LEU( 15 A-287 )
LEU( 15 A-286 )
ALA( 15 A-285 )
GLY( 15 A-284 )
GLN( 15 A-283 )
GLY( 15 A-282 )
LYS( 15 A-281 )
SER( 15 A-280 )
PRO( 15 A-279 )
SER( 15 A-278 )
GLY( 15 A-277 )
PRO( 15 A-276 )
PRO( 15 A-275 )
PHE( 15 A-274 )
ALA( 15 A-273 )
ARG( 15 A-272 )
TYR( 15 A-271 )
PHE( 15 A-270 )
GLY( 15 A-269 )
MET( 15 A-268 )
SER( 15 A-267 )
ALA( 15 A-266 )
GLY( 15 A-265 )
THR( 15 A-264 )
PHE( 15 A-263 )
GLU( 15 A-262 )
VAL( 15 A-261 )
GLU( 15 A-260 )
PHE( 15 A-259 )
GLY( 15 A-258 )
PHE( 15 A-257 )
PRO( 15 A-256 )
VAL( 15 A-255 )
GLU( 15 A-254 )
GLY( 15 A-253 )
GLY( 15 A-252 )
VAL( 15 A-251 )
GLU( 15 A-250 )
GLY( 15 A-249 )
SER( 15 A-248 )
GLY( 15 A-247 )
ARG( 15 A-246 )
VAL( 15 A-245 )
VAL( 15 A-244 )
THR( 15 A-243 )
GLY( 15 A-242 )
LEU( 15 A-241 )
THR( 15 A-240 )
PRO( 15 A-239 )
SER( 15 A-238 )
GLY( 15 A-237 )
LYS( 15 A-236 )
ALA( 15 A-235 )
ALA( 15 A-234 )
SER( 15 A-233 )
SER( 15 A-232 )
LEU( 15 A-231 )
TYR( 15 A-230 )
ILE( 15 A-229 )
GLY( 15 A-228 )
PRO( 15 A-227 )
TYR( 15 A-226 )
GLY( 15 A-225 )
GLU( 15 A-224 )
ILE( 15 A-223 )
GLU( 15 A-222 )
ALA( 15 A-221 )
VAL( 15 A-220 )
TYR( 15 A-219 )
ASP( 15 A-218 )
ALA( 15 A-217 )
LEU( 15 A-216 )
MET( 15 A-215 )
LYS( 15 A-214 )
TRP( 15 A-213 )
VAL( 15 A-212 )
ASP( 15 A-211 )
ASP( 15 A-210 )
ASN( 15 A-209 )
GLY( 15 A-208 )
PHE( 15 A-207 )
ASP( 15 A-206 )
LEU( 15 A-205 )
SER( 15 A-204 )
GLY( 15 A-203 )
GLU( 15 A-202 )
ALA( 15 A-201 )
TYR( 15 A-200 )
GLU( 15 A-199 )
ILE( 15 A-198 )
TYR( 15 A-197 )
LEU( 15 A-196 )
ASP( 15 A-195 )
ASN( 15 A-194 )
PRO( 15 A-193 )
ALA( 15 A-192 )
GLU( 15 A-191 )
THR( 15 A-190 )
ALA( 15 A-189 )
PRO( 15 A-188 )
ASP( 15 A-187 )
GLN( 15 A-186 )
LEU( 15 A-185 )
ARG( 15 A-184 )
THR( 15 A-183 )
ARG( 15 A-182 )
VAL( 15 A-181 )
SER( 15 A-180 )
LEU( 15 A-179 )
MET( 15 A-178 )
LEU( 15 A-177 )
HIS( 15 A-176 )
GLU( 15 A-175 )
SER( 15 A-174 )
LEU( 15 A-173 )
GLU( 15 A-172 )
HIS( 15 A-171 )
HIS( 15 A-170 )
HIS( 15 A-169 )
HIS( 15 A-168 )
HIS( 15 A-167 )
HIS( 15 A-166 )
MET( 15 A-165 )
ASP( 15 A-164 )
PHE( 15 A-163 )
GLU( 15 A-162 )
CYS( 15 A-161 )
GLN( 15 A-160 )
PHE( 15 A-159 )
VAL( 15 A-158 )
CYS( 15 A-157 )
GLU( 15 A-156 )
LEU( 15 A-155 )
LYS( 15 A-154 )
GLU( 15 A-153 )
LEU( 15 A-152 )
ALA( 15 A-151 )
PRO( 15 A-150 )
VAL( 15 A-149 )
PRO( 15 A-148 )
ALA( 15 A-147 )
LEU( 15 A-146 )
LEU( 15 A-145 )
ILE( 15 A-144 )
ARG( 15 A-143 )
THR( 15 A-142 )
GLN( 15 A-141 )
THR( 15 A-140 )
ALA( 15 A-139 )
MET( 15 A-138 )
SER( 15 A-137 )
GLU( 15 A-136 )
LEU( 15 A-135 )
GLY( 15 A-134 )
SER( 15 A-133 )
LEU( 15 A-132 )
PHE( 15 A-131 )
GLU( 15 A-130 )
ALA( 15 A-129 )
GLY( 15 A-128 )
TYR( 15 A-127 )
HIS( 15 A-126 )
ASP( 15 A-125 )
ILE( 15 A-124 )
LEU( 15 A-123 )
GLN( 15 A-122 )
LEU( 15 A-121 )
LEU( 15 A-120 )
ALA( 15 A-119 )
GLY( 15 A-118 )
GLN( 15 A-117 )
GLY( 15 A-116 )
LYS( 15 A-115 )
SER( 15 A-114 )
PRO( 15 A-113 )
SER( 15 A-112 )
GLY( 15 A-111 )
PRO( 15 A-110 )
PRO( 15 A-109 )
PHE( 15 A-108 )
ALA( 15 A-107 )
ARG( 15 A-106 )
TYR( 15 A-105 )
PHE( 15 A-104 )
GLY( 15 A-103 )
MET( 15 A-102 )
SER( 15 A-101 )
ALA( 15 A-100 )
GLY( 15 A -99 )
THR( 15 A -98 )
PHE( 15 A -97 )
GLU( 15 A -96 )
VAL( 15 A -95 )
GLU( 15 A -94 )
PHE( 15 A -93 )
GLY( 15 A -92 )
PHE( 15 A -91 )
PRO( 15 A -90 )
VAL( 15 A -89 )
GLU( 15 A -88 )
GLY( 15 A -87 )
GLY( 15 A -86 )
VAL( 15 A -85 )
GLU( 15 A -84 )
GLY( 15 A -83 )
SER( 15 A -82 )
GLY( 15 A -81 )
ARG( 15 A -80 )
VAL( 15 A -79 )
VAL( 15 A -78 )
THR( 15 A -77 )
GLY( 15 A -76 )
LEU( 15 A -75 )
THR( 15 A -74 )
PRO( 15 A -73 )
SER( 15 A -72 )
GLY( 15 A -71 )
LYS( 15 A -70 )
ALA( 15 A -69 )
ALA( 15 A -68 )
SER( 15 A -67 )
SER( 15 A -66 )
LEU( 15 A -65 )
TYR( 15 A -64 )
ILE( 15 A -63 )
GLY( 15 A -62 )
PRO( 15 A -61 )
TYR( 15 A -60 )
GLY( 15 A -59 )
GLU( 15 A -58 )
ILE( 15 A -57 )
GLU( 15 A -56 )
ALA( 15 A -55 )
VAL( 15 A -54 )
TYR( 15 A -53 )
ASP( 15 A -52 )
ALA( 15 A -51 )
LEU( 15 A -50 )
MET( 15 A -49 )
LYS( 15 A -48 )
TRP( 15 A -47 )
VAL( 15 A -46 )
ASP( 15 A -45 )
ASP( 15 A -44 )
ASN( 15 A -43 )
GLY( 15 A -42 )
PHE( 15 A -41 )
ASP( 15 A -40 )
LEU( 15 A -39 )
SER( 15 A -38 )
GLY( 15 A -37 )
GLU( 15 A -36 )
ALA( 15 A -35 )
TYR( 15 A -34 )
GLU( 15 A -33 )
ILE( 15 A -32 )
TYR( 15 A -31 )
LEU( 15 A -30 )
ASP( 15 A -29 )
ASN( 15 A -28 )
PRO( 15 A -27 )
ALA( 15 A -26 )
GLU( 15 A -25 )
THR( 15 A -24 )
ALA( 15 A -23 )
PRO( 15 A -22 )
ASP( 15 A -21 )
GLN( 15 A -20 )
LEU( 15 A -19 )
ARG( 15 A -18 )
THR( 15 A -17 )
ARG( 15 A -16 )
VAL( 15 A -15 )
SER( 15 A -14 )
LEU( 15 A -13 )
MET( 15 A -12 )
LEU( 15 A -11 )
HIS( 15 A -10 )
GLU( 15 A -9 )
SER( 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-331 )
ASP( 16 A-330 )
PHE( 16 A-329 )
GLU( 16 A-328 )
CYS( 16 A-327 )
GLN( 16 A-326 )
PHE( 16 A-325 )
VAL( 16 A-324 )
CYS( 16 A-323 )
GLU( 16 A-322 )
LEU( 16 A-321 )
LYS( 16 A-320 )
GLU( 16 A-319 )
LEU( 16 A-318 )
ALA( 16 A-317 )
PRO( 16 A-316 )
VAL( 16 A-315 )
PRO( 16 A-314 )
ALA( 16 A-313 )
LEU( 16 A-312 )
LEU( 16 A-311 )
ILE( 16 A-310 )
ARG( 16 A-309 )
THR( 16 A-308 )
GLN( 16 A-307 )
THR( 16 A-306 )
ALA( 16 A-305 )
MET( 16 A-304 )
SER( 16 A-303 )
GLU( 16 A-302 )
LEU( 16 A-301 )
GLY( 16 A-300 )
SER( 16 A-299 )
LEU( 16 A-298 )
PHE( 16 A-297 )
GLU( 16 A-296 )
ALA( 16 A-295 )
GLY( 16 A-294 )
TYR( 16 A-293 )
HIS( 16 A-292 )
ASP( 16 A-291 )
ILE( 16 A-290 )
LEU( 16 A-289 )
GLN( 16 A-288 )
LEU( 16 A-287 )
LEU( 16 A-286 )
ALA( 16 A-285 )
GLY( 16 A-284 )
GLN( 16 A-283 )
GLY( 16 A-282 )
LYS( 16 A-281 )
SER( 16 A-280 )
PRO( 16 A-279 )
SER( 16 A-278 )
GLY( 16 A-277 )
PRO( 16 A-276 )
PRO( 16 A-275 )
PHE( 16 A-274 )
ALA( 16 A-273 )
ARG( 16 A-272 )
TYR( 16 A-271 )
PHE( 16 A-270 )
GLY( 16 A-269 )
MET( 16 A-268 )
SER( 16 A-267 )
ALA( 16 A-266 )
GLY( 16 A-265 )
THR( 16 A-264 )
PHE( 16 A-263 )
GLU( 16 A-262 )
VAL( 16 A-261 )
GLU( 16 A-260 )
PHE( 16 A-259 )
GLY( 16 A-258 )
PHE( 16 A-257 )
PRO( 16 A-256 )
VAL( 16 A-255 )
GLU( 16 A-254 )
GLY( 16 A-253 )
GLY( 16 A-252 )
VAL( 16 A-251 )
GLU( 16 A-250 )
GLY( 16 A-249 )
SER( 16 A-248 )
GLY( 16 A-247 )
ARG( 16 A-246 )
VAL( 16 A-245 )
VAL( 16 A-244 )
THR( 16 A-243 )
GLY( 16 A-242 )
LEU( 16 A-241 )
THR( 16 A-240 )
PRO( 16 A-239 )
SER( 16 A-238 )
GLY( 16 A-237 )
LYS( 16 A-236 )
ALA( 16 A-235 )
ALA( 16 A-234 )
SER( 16 A-233 )
SER( 16 A-232 )
LEU( 16 A-231 )
TYR( 16 A-230 )
ILE( 16 A-229 )
GLY( 16 A-228 )
PRO( 16 A-227 )
TYR( 16 A-226 )
GLY( 16 A-225 )
GLU( 16 A-224 )
ILE( 16 A-223 )
GLU( 16 A-222 )
ALA( 16 A-221 )
VAL( 16 A-220 )
TYR( 16 A-219 )
ASP( 16 A-218 )
ALA( 16 A-217 )
LEU( 16 A-216 )
MET( 16 A-215 )
LYS( 16 A-214 )
TRP( 16 A-213 )
VAL( 16 A-212 )
ASP( 16 A-211 )
ASP( 16 A-210 )
ASN( 16 A-209 )
GLY( 16 A-208 )
PHE( 16 A-207 )
ASP( 16 A-206 )
LEU( 16 A-205 )
SER( 16 A-204 )
GLY( 16 A-203 )
GLU( 16 A-202 )
ALA( 16 A-201 )
TYR( 16 A-200 )
GLU( 16 A-199 )
ILE( 16 A-198 )
TYR( 16 A-197 )
LEU( 16 A-196 )
ASP( 16 A-195 )
ASN( 16 A-194 )
PRO( 16 A-193 )
ALA( 16 A-192 )
GLU( 16 A-191 )
THR( 16 A-190 )
ALA( 16 A-189 )
PRO( 16 A-188 )
ASP( 16 A-187 )
GLN( 16 A-186 )
LEU( 16 A-185 )
ARG( 16 A-184 )
THR( 16 A-183 )
ARG( 16 A-182 )
VAL( 16 A-181 )
SER( 16 A-180 )
LEU( 16 A-179 )
MET( 16 A-178 )
LEU( 16 A-177 )
HIS( 16 A-176 )
GLU( 16 A-175 )
SER( 16 A-174 )
LEU( 16 A-173 )
GLU( 16 A-172 )
HIS( 16 A-171 )
HIS( 16 A-170 )
HIS( 16 A-169 )
HIS( 16 A-168 )
HIS( 16 A-167 )
HIS( 16 A-166 )
MET( 16 A-165 )
ASP( 16 A-164 )
PHE( 16 A-163 )
GLU( 16 A-162 )
CYS( 16 A-161 )
GLN( 16 A-160 )
PHE( 16 A-159 )
VAL( 16 A-158 )
CYS( 16 A-157 )
GLU( 16 A-156 )
LEU( 16 A-155 )
LYS( 16 A-154 )
GLU( 16 A-153 )
LEU( 16 A-152 )
ALA( 16 A-151 )
PRO( 16 A-150 )
VAL( 16 A-149 )
PRO( 16 A-148 )
ALA( 16 A-147 )
LEU( 16 A-146 )
LEU( 16 A-145 )
ILE( 16 A-144 )
ARG( 16 A-143 )
THR( 16 A-142 )
GLN( 16 A-141 )
THR( 16 A-140 )
ALA( 16 A-139 )
MET( 16 A-138 )
SER( 16 A-137 )
GLU( 16 A-136 )
LEU( 16 A-135 )
GLY( 16 A-134 )
SER( 16 A-133 )
LEU( 16 A-132 )
PHE( 16 A-131 )
GLU( 16 A-130 )
ALA( 16 A-129 )
GLY( 16 A-128 )
TYR( 16 A-127 )
HIS( 16 A-126 )
ASP( 16 A-125 )
ILE( 16 A-124 )
LEU( 16 A-123 )
GLN( 16 A-122 )
LEU( 16 A-121 )
LEU( 16 A-120 )
ALA( 16 A-119 )
GLY( 16 A-118 )
GLN( 16 A-117 )
GLY( 16 A-116 )
LYS( 16 A-115 )
SER( 16 A-114 )
PRO( 16 A-113 )
SER( 16 A-112 )
GLY( 16 A-111 )
PRO( 16 A-110 )
PRO( 16 A-109 )
PHE( 16 A-108 )
ALA( 16 A-107 )
ARG( 16 A-106 )
TYR( 16 A-105 )
PHE( 16 A-104 )
GLY( 16 A-103 )
MET( 16 A-102 )
SER( 16 A-101 )
ALA( 16 A-100 )
GLY( 16 A -99 )
THR( 16 A -98 )
PHE( 16 A -97 )
GLU( 16 A -96 )
VAL( 16 A -95 )
GLU( 16 A -94 )
PHE( 16 A -93 )
GLY( 16 A -92 )
PHE( 16 A -91 )
PRO( 16 A -90 )
VAL( 16 A -89 )
GLU( 16 A -88 )
GLY( 16 A -87 )
GLY( 16 A -86 )
VAL( 16 A -85 )
GLU( 16 A -84 )
GLY( 16 A -83 )
SER( 16 A -82 )
GLY( 16 A -81 )
ARG( 16 A -80 )
VAL( 16 A -79 )
VAL( 16 A -78 )
THR( 16 A -77 )
GLY( 16 A -76 )
LEU( 16 A -75 )
THR( 16 A -74 )
PRO( 16 A -73 )
SER( 16 A -72 )
GLY( 16 A -71 )
LYS( 16 A -70 )
ALA( 16 A -69 )
ALA( 16 A -68 )
SER( 16 A -67 )
SER( 16 A -66 )
LEU( 16 A -65 )
TYR( 16 A -64 )
ILE( 16 A -63 )
GLY( 16 A -62 )
PRO( 16 A -61 )
TYR( 16 A -60 )
GLY( 16 A -59 )
GLU( 16 A -58 )
ILE( 16 A -57 )
GLU( 16 A -56 )
ALA( 16 A -55 )
VAL( 16 A -54 )
TYR( 16 A -53 )
ASP( 16 A -52 )
ALA( 16 A -51 )
LEU( 16 A -50 )
MET( 16 A -49 )
LYS( 16 A -48 )
TRP( 16 A -47 )
VAL( 16 A -46 )
ASP( 16 A -45 )
ASP( 16 A -44 )
ASN( 16 A -43 )
GLY( 16 A -42 )
PHE( 16 A -41 )
ASP( 16 A -40 )
LEU( 16 A -39 )
SER( 16 A -38 )
GLY( 16 A -37 )
GLU( 16 A -36 )
ALA( 16 A -35 )
TYR( 16 A -34 )
GLU( 16 A -33 )
ILE( 16 A -32 )
TYR( 16 A -31 )
LEU( 16 A -30 )
ASP( 16 A -29 )
ASN( 16 A -28 )
PRO( 16 A -27 )
ALA( 16 A -26 )
GLU( 16 A -25 )
THR( 16 A -24 )
ALA( 16 A -23 )
PRO( 16 A -22 )
ASP( 16 A -21 )
GLN( 16 A -20 )
LEU( 16 A -19 )
ARG( 16 A -18 )
THR( 16 A -17 )
ARG( 16 A -16 )
VAL( 16 A -15 )
SER( 16 A -14 )
LEU( 16 A -13 )
MET( 16 A -12 )
LEU( 16 A -11 )
HIS( 16 A -10 )
GLU( 16 A -9 )
SER( 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-331 )
ASP( 17 A-330 )
PHE( 17 A-329 )
GLU( 17 A-328 )
CYS( 17 A-327 )
GLN( 17 A-326 )
PHE( 17 A-325 )
VAL( 17 A-324 )
CYS( 17 A-323 )
GLU( 17 A-322 )
LEU( 17 A-321 )
LYS( 17 A-320 )
GLU( 17 A-319 )
LEU( 17 A-318 )
ALA( 17 A-317 )
PRO( 17 A-316 )
VAL( 17 A-315 )
PRO( 17 A-314 )
ALA( 17 A-313 )
LEU( 17 A-312 )
LEU( 17 A-311 )
ILE( 17 A-310 )
ARG( 17 A-309 )
THR( 17 A-308 )
GLN( 17 A-307 )
THR( 17 A-306 )
ALA( 17 A-305 )
MET( 17 A-304 )
SER( 17 A-303 )
GLU( 17 A-302 )
LEU( 17 A-301 )
GLY( 17 A-300 )
SER( 17 A-299 )
LEU( 17 A-298 )
PHE( 17 A-297 )
GLU( 17 A-296 )
ALA( 17 A-295 )
GLY( 17 A-294 )
TYR( 17 A-293 )
HIS( 17 A-292 )
ASP( 17 A-291 )
ILE( 17 A-290 )
LEU( 17 A-289 )
GLN( 17 A-288 )
LEU( 17 A-287 )
LEU( 17 A-286 )
ALA( 17 A-285 )
GLY( 17 A-284 )
GLN( 17 A-283 )
GLY( 17 A-282 )
LYS( 17 A-281 )
SER( 17 A-280 )
PRO( 17 A-279 )
SER( 17 A-278 )
GLY( 17 A-277 )
PRO( 17 A-276 )
PRO( 17 A-275 )
PHE( 17 A-274 )
ALA( 17 A-273 )
ARG( 17 A-272 )
TYR( 17 A-271 )
PHE( 17 A-270 )
GLY( 17 A-269 )
MET( 17 A-268 )
SER( 17 A-267 )
ALA( 17 A-266 )
GLY( 17 A-265 )
THR( 17 A-264 )
PHE( 17 A-263 )
GLU( 17 A-262 )
VAL( 17 A-261 )
GLU( 17 A-260 )
PHE( 17 A-259 )
GLY( 17 A-258 )
PHE( 17 A-257 )
PRO( 17 A-256 )
VAL( 17 A-255 )
GLU( 17 A-254 )
GLY( 17 A-253 )
GLY( 17 A-252 )
VAL( 17 A-251 )
GLU( 17 A-250 )
GLY( 17 A-249 )
SER( 17 A-248 )
GLY( 17 A-247 )
ARG( 17 A-246 )
VAL( 17 A-245 )
VAL( 17 A-244 )
THR( 17 A-243 )
GLY( 17 A-242 )
LEU( 17 A-241 )
THR( 17 A-240 )
PRO( 17 A-239 )
SER( 17 A-238 )
GLY( 17 A-237 )
LYS( 17 A-236 )
ALA( 17 A-235 )
ALA( 17 A-234 )
SER( 17 A-233 )
SER( 17 A-232 )
LEU( 17 A-231 )
TYR( 17 A-230 )
ILE( 17 A-229 )
GLY( 17 A-228 )
PRO( 17 A-227 )
TYR( 17 A-226 )
GLY( 17 A-225 )
GLU( 17 A-224 )
ILE( 17 A-223 )
GLU( 17 A-222 )
ALA( 17 A-221 )
VAL( 17 A-220 )
TYR( 17 A-219 )
ASP( 17 A-218 )
ALA( 17 A-217 )
LEU( 17 A-216 )
MET( 17 A-215 )
LYS( 17 A-214 )
TRP( 17 A-213 )
VAL( 17 A-212 )
ASP( 17 A-211 )
ASP( 17 A-210 )
ASN( 17 A-209 )
GLY( 17 A-208 )
PHE( 17 A-207 )
ASP( 17 A-206 )
LEU( 17 A-205 )
SER( 17 A-204 )
GLY( 17 A-203 )
GLU( 17 A-202 )
ALA( 17 A-201 )
TYR( 17 A-200 )
GLU( 17 A-199 )
ILE( 17 A-198 )
TYR( 17 A-197 )
LEU( 17 A-196 )
ASP( 17 A-195 )
ASN( 17 A-194 )
PRO( 17 A-193 )
ALA( 17 A-192 )
GLU( 17 A-191 )
THR( 17 A-190 )
ALA( 17 A-189 )
PRO( 17 A-188 )
ASP( 17 A-187 )
GLN( 17 A-186 )
LEU( 17 A-185 )
ARG( 17 A-184 )
THR( 17 A-183 )
ARG( 17 A-182 )
VAL( 17 A-181 )
SER( 17 A-180 )
LEU( 17 A-179 )
MET( 17 A-178 )
LEU( 17 A-177 )
HIS( 17 A-176 )
GLU( 17 A-175 )
SER( 17 A-174 )
LEU( 17 A-173 )
GLU( 17 A-172 )
HIS( 17 A-171 )
HIS( 17 A-170 )
HIS( 17 A-169 )
HIS( 17 A-168 )
HIS( 17 A-167 )
HIS( 17 A-166 )
MET( 17 A-165 )
ASP( 17 A-164 )
PHE( 17 A-163 )
GLU( 17 A-162 )
CYS( 17 A-161 )
GLN( 17 A-160 )
PHE( 17 A-159 )
VAL( 17 A-158 )
CYS( 17 A-157 )
GLU( 17 A-156 )
LEU( 17 A-155 )
LYS( 17 A-154 )
GLU( 17 A-153 )
LEU( 17 A-152 )
ALA( 17 A-151 )
PRO( 17 A-150 )
VAL( 17 A-149 )
PRO( 17 A-148 )
ALA( 17 A-147 )
LEU( 17 A-146 )
LEU( 17 A-145 )
ILE( 17 A-144 )
ARG( 17 A-143 )
THR( 17 A-142 )
GLN( 17 A-141 )
THR( 17 A-140 )
ALA( 17 A-139 )
MET( 17 A-138 )
SER( 17 A-137 )
GLU( 17 A-136 )
LEU( 17 A-135 )
GLY( 17 A-134 )
SER( 17 A-133 )
LEU( 17 A-132 )
PHE( 17 A-131 )
GLU( 17 A-130 )
ALA( 17 A-129 )
GLY( 17 A-128 )
TYR( 17 A-127 )
HIS( 17 A-126 )
ASP( 17 A-125 )
ILE( 17 A-124 )
LEU( 17 A-123 )
GLN( 17 A-122 )
LEU( 17 A-121 )
LEU( 17 A-120 )
ALA( 17 A-119 )
GLY( 17 A-118 )
GLN( 17 A-117 )
GLY( 17 A-116 )
LYS( 17 A-115 )
SER( 17 A-114 )
PRO( 17 A-113 )
SER( 17 A-112 )
GLY( 17 A-111 )
PRO( 17 A-110 )
PRO( 17 A-109 )
PHE( 17 A-108 )
ALA( 17 A-107 )
ARG( 17 A-106 )
TYR( 17 A-105 )
PHE( 17 A-104 )
GLY( 17 A-103 )
MET( 17 A-102 )
SER( 17 A-101 )
ALA( 17 A-100 )
GLY( 17 A -99 )
THR( 17 A -98 )
PHE( 17 A -97 )
GLU( 17 A -96 )
VAL( 17 A -95 )
GLU( 17 A -94 )
PHE( 17 A -93 )
GLY( 17 A -92 )
PHE( 17 A -91 )
PRO( 17 A -90 )
VAL( 17 A -89 )
GLU( 17 A -88 )
GLY( 17 A -87 )
GLY( 17 A -86 )
VAL( 17 A -85 )
GLU( 17 A -84 )
GLY( 17 A -83 )
SER( 17 A -82 )
GLY( 17 A -81 )
ARG( 17 A -80 )
VAL( 17 A -79 )
VAL( 17 A -78 )
THR( 17 A -77 )
GLY( 17 A -76 )
LEU( 17 A -75 )
THR( 17 A -74 )
PRO( 17 A -73 )
SER( 17 A -72 )
GLY( 17 A -71 )
LYS( 17 A -70 )
ALA( 17 A -69 )
ALA( 17 A -68 )
SER( 17 A -67 )
SER( 17 A -66 )
LEU( 17 A -65 )
TYR( 17 A -64 )
ILE( 17 A -63 )
GLY( 17 A -62 )
PRO( 17 A -61 )
TYR( 17 A -60 )
GLY( 17 A -59 )
GLU( 17 A -58 )
ILE( 17 A -57 )
GLU( 17 A -56 )
ALA( 17 A -55 )
VAL( 17 A -54 )
TYR( 17 A -53 )
ASP( 17 A -52 )
ALA( 17 A -51 )
LEU( 17 A -50 )
MET( 17 A -49 )
LYS( 17 A -48 )
TRP( 17 A -47 )
VAL( 17 A -46 )
ASP( 17 A -45 )
ASP( 17 A -44 )
ASN( 17 A -43 )
GLY( 17 A -42 )
PHE( 17 A -41 )
ASP( 17 A -40 )
LEU( 17 A -39 )
SER( 17 A -38 )
GLY( 17 A -37 )
GLU( 17 A -36 )
ALA( 17 A -35 )
TYR( 17 A -34 )
GLU( 17 A -33 )
ILE( 17 A -32 )
TYR( 17 A -31 )
LEU( 17 A -30 )
ASP( 17 A -29 )
ASN( 17 A -28 )
PRO( 17 A -27 )
ALA( 17 A -26 )
GLU( 17 A -25 )
THR( 17 A -24 )
ALA( 17 A -23 )
PRO( 17 A -22 )
ASP( 17 A -21 )
GLN( 17 A -20 )
LEU( 17 A -19 )
ARG( 17 A -18 )
THR( 17 A -17 )
ARG( 17 A -16 )
VAL( 17 A -15 )
SER( 17 A -14 )
LEU( 17 A -13 )
MET( 17 A -12 )
LEU( 17 A -11 )
HIS( 17 A -10 )
GLU( 17 A -9 )
SER( 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-331 )
ASP( 18 A-330 )
PHE( 18 A-329 )
GLU( 18 A-328 )
CYS( 18 A-327 )
GLN( 18 A-326 )
PHE( 18 A-325 )
VAL( 18 A-324 )
CYS( 18 A-323 )
GLU( 18 A-322 )
LEU( 18 A-321 )
LYS( 18 A-320 )
GLU( 18 A-319 )
LEU( 18 A-318 )
ALA( 18 A-317 )
PRO( 18 A-316 )
VAL( 18 A-315 )
PRO( 18 A-314 )
ALA( 18 A-313 )
LEU( 18 A-312 )
LEU( 18 A-311 )
ILE( 18 A-310 )
ARG( 18 A-309 )
THR( 18 A-308 )
GLN( 18 A-307 )
THR( 18 A-306 )
ALA( 18 A-305 )
MET( 18 A-304 )
SER( 18 A-303 )
GLU( 18 A-302 )
LEU( 18 A-301 )
GLY( 18 A-300 )
SER( 18 A-299 )
LEU( 18 A-298 )
PHE( 18 A-297 )
GLU( 18 A-296 )
ALA( 18 A-295 )
GLY( 18 A-294 )
TYR( 18 A-293 )
HIS( 18 A-292 )
ASP( 18 A-291 )
ILE( 18 A-290 )
LEU( 18 A-289 )
GLN( 18 A-288 )
LEU( 18 A-287 )
LEU( 18 A-286 )
ALA( 18 A-285 )
GLY( 18 A-284 )
GLN( 18 A-283 )
GLY( 18 A-282 )
LYS( 18 A-281 )
SER( 18 A-280 )
PRO( 18 A-279 )
SER( 18 A-278 )
GLY( 18 A-277 )
PRO( 18 A-276 )
PRO( 18 A-275 )
PHE( 18 A-274 )
ALA( 18 A-273 )
ARG( 18 A-272 )
TYR( 18 A-271 )
PHE( 18 A-270 )
GLY( 18 A-269 )
MET( 18 A-268 )
SER( 18 A-267 )
ALA( 18 A-266 )
GLY( 18 A-265 )
THR( 18 A-264 )
PHE( 18 A-263 )
GLU( 18 A-262 )
VAL( 18 A-261 )
GLU( 18 A-260 )
PHE( 18 A-259 )
GLY( 18 A-258 )
PHE( 18 A-257 )
PRO( 18 A-256 )
VAL( 18 A-255 )
GLU( 18 A-254 )
GLY( 18 A-253 )
GLY( 18 A-252 )
VAL( 18 A-251 )
GLU( 18 A-250 )
GLY( 18 A-249 )
SER( 18 A-248 )
GLY( 18 A-247 )
ARG( 18 A-246 )
VAL( 18 A-245 )
VAL( 18 A-244 )
THR( 18 A-243 )
GLY( 18 A-242 )
LEU( 18 A-241 )
THR( 18 A-240 )
PRO( 18 A-239 )
SER( 18 A-238 )
GLY( 18 A-237 )
LYS( 18 A-236 )
ALA( 18 A-235 )
ALA( 18 A-234 )
SER( 18 A-233 )
SER( 18 A-232 )
LEU( 18 A-231 )
TYR( 18 A-230 )
ILE( 18 A-229 )
GLY( 18 A-228 )
PRO( 18 A-227 )
TYR( 18 A-226 )
GLY( 18 A-225 )
GLU( 18 A-224 )
ILE( 18 A-223 )
GLU( 18 A-222 )
ALA( 18 A-221 )
VAL( 18 A-220 )
TYR( 18 A-219 )
ASP( 18 A-218 )
ALA( 18 A-217 )
LEU( 18 A-216 )
MET( 18 A-215 )
LYS( 18 A-214 )
TRP( 18 A-213 )
VAL( 18 A-212 )
ASP( 18 A-211 )
ASP( 18 A-210 )
ASN( 18 A-209 )
GLY( 18 A-208 )
PHE( 18 A-207 )
ASP( 18 A-206 )
LEU( 18 A-205 )
SER( 18 A-204 )
GLY( 18 A-203 )
GLU( 18 A-202 )
ALA( 18 A-201 )
TYR( 18 A-200 )
GLU( 18 A-199 )
ILE( 18 A-198 )
TYR( 18 A-197 )
LEU( 18 A-196 )
ASP( 18 A-195 )
ASN( 18 A-194 )
PRO( 18 A-193 )
ALA( 18 A-192 )
GLU( 18 A-191 )
THR( 18 A-190 )
ALA( 18 A-189 )
PRO( 18 A-188 )
ASP( 18 A-187 )
GLN( 18 A-186 )
LEU( 18 A-185 )
ARG( 18 A-184 )
THR( 18 A-183 )
ARG( 18 A-182 )
VAL( 18 A-181 )
SER( 18 A-180 )
LEU( 18 A-179 )
MET( 18 A-178 )
LEU( 18 A-177 )
HIS( 18 A-176 )
GLU( 18 A-175 )
SER( 18 A-174 )
LEU( 18 A-173 )
GLU( 18 A-172 )
HIS( 18 A-171 )
HIS( 18 A-170 )
HIS( 18 A-169 )
HIS( 18 A-168 )
HIS( 18 A-167 )
HIS( 18 A-166 )
MET( 18 A-165 )
ASP( 18 A-164 )
PHE( 18 A-163 )
GLU( 18 A-162 )
CYS( 18 A-161 )
GLN( 18 A-160 )
PHE( 18 A-159 )
VAL( 18 A-158 )
CYS( 18 A-157 )
GLU( 18 A-156 )
LEU( 18 A-155 )
LYS( 18 A-154 )
GLU( 18 A-153 )
LEU( 18 A-152 )
ALA( 18 A-151 )
PRO( 18 A-150 )
VAL( 18 A-149 )
PRO( 18 A-148 )
ALA( 18 A-147 )
LEU( 18 A-146 )
LEU( 18 A-145 )
ILE( 18 A-144 )
ARG( 18 A-143 )
THR( 18 A-142 )
GLN( 18 A-141 )
THR( 18 A-140 )
ALA( 18 A-139 )
MET( 18 A-138 )
SER( 18 A-137 )
GLU( 18 A-136 )
LEU( 18 A-135 )
GLY( 18 A-134 )
SER( 18 A-133 )
LEU( 18 A-132 )
PHE( 18 A-131 )
GLU( 18 A-130 )
ALA( 18 A-129 )
GLY( 18 A-128 )
TYR( 18 A-127 )
HIS( 18 A-126 )
ASP( 18 A-125 )
ILE( 18 A-124 )
LEU( 18 A-123 )
GLN( 18 A-122 )
LEU( 18 A-121 )
LEU( 18 A-120 )
ALA( 18 A-119 )
GLY( 18 A-118 )
GLN( 18 A-117 )
GLY( 18 A-116 )
LYS( 18 A-115 )
SER( 18 A-114 )
PRO( 18 A-113 )
SER( 18 A-112 )
GLY( 18 A-111 )
PRO( 18 A-110 )
PRO( 18 A-109 )
PHE( 18 A-108 )
ALA( 18 A-107 )
ARG( 18 A-106 )
TYR( 18 A-105 )
PHE( 18 A-104 )
GLY( 18 A-103 )
MET( 18 A-102 )
SER( 18 A-101 )
ALA( 18 A-100 )
GLY( 18 A -99 )
THR( 18 A -98 )
PHE( 18 A -97 )
GLU( 18 A -96 )
VAL( 18 A -95 )
GLU( 18 A -94 )
PHE( 18 A -93 )
GLY( 18 A -92 )
PHE( 18 A -91 )
PRO( 18 A -90 )
VAL( 18 A -89 )
GLU( 18 A -88 )
GLY( 18 A -87 )
GLY( 18 A -86 )
VAL( 18 A -85 )
GLU( 18 A -84 )
GLY( 18 A -83 )
SER( 18 A -82 )
GLY( 18 A -81 )
ARG( 18 A -80 )
VAL( 18 A -79 )
VAL( 18 A -78 )
THR( 18 A -77 )
GLY( 18 A -76 )
LEU( 18 A -75 )
THR( 18 A -74 )
PRO( 18 A -73 )
SER( 18 A -72 )
GLY( 18 A -71 )
LYS( 18 A -70 )
ALA( 18 A -69 )
ALA( 18 A -68 )
SER( 18 A -67 )
SER( 18 A -66 )
LEU( 18 A -65 )
TYR( 18 A -64 )
ILE( 18 A -63 )
GLY( 18 A -62 )
PRO( 18 A -61 )
TYR( 18 A -60 )
GLY( 18 A -59 )
GLU( 18 A -58 )
ILE( 18 A -57 )
GLU( 18 A -56 )
ALA( 18 A -55 )
VAL( 18 A -54 )
TYR( 18 A -53 )
ASP( 18 A -52 )
ALA( 18 A -51 )
LEU( 18 A -50 )
MET( 18 A -49 )
LYS( 18 A -48 )
TRP( 18 A -47 )
VAL( 18 A -46 )
ASP( 18 A -45 )
ASP( 18 A -44 )
ASN( 18 A -43 )
GLY( 18 A -42 )
PHE( 18 A -41 )
ASP( 18 A -40 )
LEU( 18 A -39 )
SER( 18 A -38 )
GLY( 18 A -37 )
GLU( 18 A -36 )
ALA( 18 A -35 )
TYR( 18 A -34 )
GLU( 18 A -33 )
ILE( 18 A -32 )
TYR( 18 A -31 )
LEU( 18 A -30 )
ASP( 18 A -29 )
ASN( 18 A -28 )
PRO( 18 A -27 )
ALA( 18 A -26 )
GLU( 18 A -25 )
THR( 18 A -24 )
ALA( 18 A -23 )
PRO( 18 A -22 )
ASP( 18 A -21 )
GLN( 18 A -20 )
LEU( 18 A -19 )
ARG( 18 A -18 )
THR( 18 A -17 )
ARG( 18 A -16 )
VAL( 18 A -15 )
SER( 18 A -14 )
LEU( 18 A -13 )
MET( 18 A -12 )
LEU( 18 A -11 )
HIS( 18 A -10 )
GLU( 18 A -9 )
SER( 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-331 )
ASP( 19 A-330 )
PHE( 19 A-329 )
GLU( 19 A-328 )
CYS( 19 A-327 )
GLN( 19 A-326 )
PHE( 19 A-325 )
VAL( 19 A-324 )
CYS( 19 A-323 )
GLU( 19 A-322 )
LEU( 19 A-321 )
LYS( 19 A-320 )
GLU( 19 A-319 )
LEU( 19 A-318 )
ALA( 19 A-317 )
PRO( 19 A-316 )
VAL( 19 A-315 )
PRO( 19 A-314 )
ALA( 19 A-313 )
LEU( 19 A-312 )
LEU( 19 A-311 )
ILE( 19 A-310 )
ARG( 19 A-309 )
THR( 19 A-308 )
GLN( 19 A-307 )
THR( 19 A-306 )
ALA( 19 A-305 )
MET( 19 A-304 )
SER( 19 A-303 )
GLU( 19 A-302 )
LEU( 19 A-301 )
GLY( 19 A-300 )
SER( 19 A-299 )
LEU( 19 A-298 )
PHE( 19 A-297 )
GLU( 19 A-296 )
ALA( 19 A-295 )
GLY( 19 A-294 )
TYR( 19 A-293 )
HIS( 19 A-292 )
ASP( 19 A-291 )
ILE( 19 A-290 )
LEU( 19 A-289 )
GLN( 19 A-288 )
LEU( 19 A-287 )
LEU( 19 A-286 )
ALA( 19 A-285 )
GLY( 19 A-284 )
GLN( 19 A-283 )
GLY( 19 A-282 )
LYS( 19 A-281 )
SER( 19 A-280 )
PRO( 19 A-279 )
SER( 19 A-278 )
GLY( 19 A-277 )
PRO( 19 A-276 )
PRO( 19 A-275 )
PHE( 19 A-274 )
ALA( 19 A-273 )
ARG( 19 A-272 )
TYR( 19 A-271 )
PHE( 19 A-270 )
GLY( 19 A-269 )
MET( 19 A-268 )
SER( 19 A-267 )
ALA( 19 A-266 )
GLY( 19 A-265 )
THR( 19 A-264 )
PHE( 19 A-263 )
GLU( 19 A-262 )
VAL( 19 A-261 )
GLU( 19 A-260 )
PHE( 19 A-259 )
GLY( 19 A-258 )
PHE( 19 A-257 )
PRO( 19 A-256 )
VAL( 19 A-255 )
GLU( 19 A-254 )
GLY( 19 A-253 )
GLY( 19 A-252 )
VAL( 19 A-251 )
GLU( 19 A-250 )
GLY( 19 A-249 )
SER( 19 A-248 )
GLY( 19 A-247 )
ARG( 19 A-246 )
VAL( 19 A-245 )
VAL( 19 A-244 )
THR( 19 A-243 )
GLY( 19 A-242 )
LEU( 19 A-241 )
THR( 19 A-240 )
PRO( 19 A-239 )
SER( 19 A-238 )
GLY( 19 A-237 )
LYS( 19 A-236 )
ALA( 19 A-235 )
ALA( 19 A-234 )
SER( 19 A-233 )
SER( 19 A-232 )
LEU( 19 A-231 )
TYR( 19 A-230 )
ILE( 19 A-229 )
GLY( 19 A-228 )
PRO( 19 A-227 )
TYR( 19 A-226 )
GLY( 19 A-225 )
GLU( 19 A-224 )
ILE( 19 A-223 )
GLU( 19 A-222 )
ALA( 19 A-221 )
VAL( 19 A-220 )
TYR( 19 A-219 )
ASP( 19 A-218 )
ALA( 19 A-217 )
LEU( 19 A-216 )
MET( 19 A-215 )
LYS( 19 A-214 )
TRP( 19 A-213 )
VAL( 19 A-212 )
ASP( 19 A-211 )
ASP( 19 A-210 )
ASN( 19 A-209 )
GLY( 19 A-208 )
PHE( 19 A-207 )
ASP( 19 A-206 )
LEU( 19 A-205 )
SER( 19 A-204 )
GLY( 19 A-203 )
GLU( 19 A-202 )
ALA( 19 A-201 )
TYR( 19 A-200 )
GLU( 19 A-199 )
ILE( 19 A-198 )
TYR( 19 A-197 )
LEU( 19 A-196 )
ASP( 19 A-195 )
ASN( 19 A-194 )
PRO( 19 A-193 )
ALA( 19 A-192 )
GLU( 19 A-191 )
THR( 19 A-190 )
ALA( 19 A-189 )
PRO( 19 A-188 )
ASP( 19 A-187 )
GLN( 19 A-186 )
LEU( 19 A-185 )
ARG( 19 A-184 )
THR( 19 A-183 )
ARG( 19 A-182 )
VAL( 19 A-181 )
SER( 19 A-180 )
LEU( 19 A-179 )
MET( 19 A-178 )
LEU( 19 A-177 )
HIS( 19 A-176 )
GLU( 19 A-175 )
SER( 19 A-174 )
LEU( 19 A-173 )
GLU( 19 A-172 )
HIS( 19 A-171 )
HIS( 19 A-170 )
HIS( 19 A-169 )
HIS( 19 A-168 )
HIS( 19 A-167 )
HIS( 19 A-166 )
MET( 19 A-165 )
ASP( 19 A-164 )
PHE( 19 A-163 )
GLU( 19 A-162 )
CYS( 19 A-161 )
GLN( 19 A-160 )
PHE( 19 A-159 )
VAL( 19 A-158 )
CYS( 19 A-157 )
GLU( 19 A-156 )
LEU( 19 A-155 )
LYS( 19 A-154 )
GLU( 19 A-153 )
LEU( 19 A-152 )
ALA( 19 A-151 )
PRO( 19 A-150 )
VAL( 19 A-149 )
PRO( 19 A-148 )
ALA( 19 A-147 )
LEU( 19 A-146 )
LEU( 19 A-145 )
ILE( 19 A-144 )
ARG( 19 A-143 )
THR( 19 A-142 )
GLN( 19 A-141 )
THR( 19 A-140 )
ALA( 19 A-139 )
MET( 19 A-138 )
SER( 19 A-137 )
GLU( 19 A-136 )
LEU( 19 A-135 )
GLY( 19 A-134 )
SER( 19 A-133 )
LEU( 19 A-132 )
PHE( 19 A-131 )
GLU( 19 A-130 )
ALA( 19 A-129 )
GLY( 19 A-128 )
TYR( 19 A-127 )
HIS( 19 A-126 )
ASP( 19 A-125 )
ILE( 19 A-124 )
LEU( 19 A-123 )
GLN( 19 A-122 )
LEU( 19 A-121 )
LEU( 19 A-120 )
ALA( 19 A-119 )
GLY( 19 A-118 )
GLN( 19 A-117 )
GLY( 19 A-116 )
LYS( 19 A-115 )
SER( 19 A-114 )
PRO( 19 A-113 )
SER( 19 A-112 )
GLY( 19 A-111 )
PRO( 19 A-110 )
PRO( 19 A-109 )
PHE( 19 A-108 )
ALA( 19 A-107 )
ARG( 19 A-106 )
TYR( 19 A-105 )
PHE( 19 A-104 )
GLY( 19 A-103 )
MET( 19 A-102 )
SER( 19 A-101 )
ALA( 19 A-100 )
GLY( 19 A -99 )
THR( 19 A -98 )
PHE( 19 A -97 )
GLU( 19 A -96 )
VAL( 19 A -95 )
GLU( 19 A -94 )
PHE( 19 A -93 )
GLY( 19 A -92 )
PHE( 19 A -91 )
PRO( 19 A -90 )
VAL( 19 A -89 )
GLU( 19 A -88 )
GLY( 19 A -87 )
GLY( 19 A -86 )
VAL( 19 A -85 )
GLU( 19 A -84 )
GLY( 19 A -83 )
SER( 19 A -82 )
GLY( 19 A -81 )
ARG( 19 A -80 )
VAL( 19 A -79 )
VAL( 19 A -78 )
THR( 19 A -77 )
GLY( 19 A -76 )
LEU( 19 A -75 )
THR( 19 A -74 )
PRO( 19 A -73 )
SER( 19 A -72 )
GLY( 19 A -71 )
LYS( 19 A -70 )
ALA( 19 A -69 )
ALA( 19 A -68 )
SER( 19 A -67 )
SER( 19 A -66 )
LEU( 19 A -65 )
TYR( 19 A -64 )
ILE( 19 A -63 )
GLY( 19 A -62 )
PRO( 19 A -61 )
TYR( 19 A -60 )
GLY( 19 A -59 )
GLU( 19 A -58 )
ILE( 19 A -57 )
GLU( 19 A -56 )
ALA( 19 A -55 )
VAL( 19 A -54 )
TYR( 19 A -53 )
ASP( 19 A -52 )
ALA( 19 A -51 )
LEU( 19 A -50 )
MET( 19 A -49 )
LYS( 19 A -48 )
TRP( 19 A -47 )
VAL( 19 A -46 )
ASP( 19 A -45 )
ASP( 19 A -44 )
ASN( 19 A -43 )
GLY( 19 A -42 )
PHE( 19 A -41 )
ASP( 19 A -40 )
LEU( 19 A -39 )
SER( 19 A -38 )
GLY( 19 A -37 )
GLU( 19 A -36 )
ALA( 19 A -35 )
TYR( 19 A -34 )
GLU( 19 A -33 )
ILE( 19 A -32 )
TYR( 19 A -31 )
LEU( 19 A -30 )
ASP( 19 A -29 )
ASN( 19 A -28 )
PRO( 19 A -27 )
ALA( 19 A -26 )
GLU( 19 A -25 )
THR( 19 A -24 )
ALA( 19 A -23 )
PRO( 19 A -22 )
ASP( 19 A -21 )
GLN( 19 A -20 )
LEU( 19 A -19 )
ARG( 19 A -18 )
THR( 19 A -17 )
ARG( 19 A -16 )
VAL( 19 A -15 )
SER( 19 A -14 )
LEU( 19 A -13 )
MET( 19 A -12 )
LEU( 19 A -11 )
HIS( 19 A -10 )
GLU( 19 A -9 )
SER( 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-331 )
ASP( 20 A-330 )
PHE( 20 A-329 )
GLU( 20 A-328 )
CYS( 20 A-327 )
GLN( 20 A-326 )
PHE( 20 A-325 )
VAL( 20 A-324 )
CYS( 20 A-323 )
GLU( 20 A-322 )
LEU( 20 A-321 )
LYS( 20 A-320 )
GLU( 20 A-319 )
LEU( 20 A-318 )
ALA( 20 A-317 )
PRO( 20 A-316 )
VAL( 20 A-315 )
PRO( 20 A-314 )
ALA( 20 A-313 )
LEU( 20 A-312 )
LEU( 20 A-311 )
ILE( 20 A-310 )
ARG( 20 A-309 )
THR( 20 A-308 )
GLN( 20 A-307 )
THR( 20 A-306 )
ALA( 20 A-305 )
MET( 20 A-304 )
SER( 20 A-303 )
GLU( 20 A-302 )
LEU( 20 A-301 )
GLY( 20 A-300 )
SER( 20 A-299 )
LEU( 20 A-298 )
PHE( 20 A-297 )
GLU( 20 A-296 )
ALA( 20 A-295 )
GLY( 20 A-294 )
TYR( 20 A-293 )
HIS( 20 A-292 )
ASP( 20 A-291 )
ILE( 20 A-290 )
LEU( 20 A-289 )
GLN( 20 A-288 )
LEU( 20 A-287 )
LEU( 20 A-286 )
ALA( 20 A-285 )
GLY( 20 A-284 )
GLN( 20 A-283 )
GLY( 20 A-282 )
LYS( 20 A-281 )
SER( 20 A-280 )
PRO( 20 A-279 )
SER( 20 A-278 )
GLY( 20 A-277 )
PRO( 20 A-276 )
PRO( 20 A-275 )
PHE( 20 A-274 )
ALA( 20 A-273 )
ARG( 20 A-272 )
TYR( 20 A-271 )
PHE( 20 A-270 )
GLY( 20 A-269 )
MET( 20 A-268 )
SER( 20 A-267 )
ALA( 20 A-266 )
GLY( 20 A-265 )
THR( 20 A-264 )
PHE( 20 A-263 )
GLU( 20 A-262 )
VAL( 20 A-261 )
GLU( 20 A-260 )
PHE( 20 A-259 )
GLY( 20 A-258 )
PHE( 20 A-257 )
PRO( 20 A-256 )
VAL( 20 A-255 )
GLU( 20 A-254 )
GLY( 20 A-253 )
GLY( 20 A-252 )
VAL( 20 A-251 )
GLU( 20 A-250 )
GLY( 20 A-249 )
SER( 20 A-248 )
GLY( 20 A-247 )
ARG( 20 A-246 )
VAL( 20 A-245 )
VAL( 20 A-244 )
THR( 20 A-243 )
GLY( 20 A-242 )
LEU( 20 A-241 )
THR( 20 A-240 )
PRO( 20 A-239 )
SER( 20 A-238 )
GLY( 20 A-237 )
LYS( 20 A-236 )
ALA( 20 A-235 )
ALA( 20 A-234 )
SER( 20 A-233 )
SER( 20 A-232 )
LEU( 20 A-231 )
TYR( 20 A-230 )
ILE( 20 A-229 )
GLY( 20 A-228 )
PRO( 20 A-227 )
TYR( 20 A-226 )
GLY( 20 A-225 )
GLU( 20 A-224 )
ILE( 20 A-223 )
GLU( 20 A-222 )
ALA( 20 A-221 )
VAL( 20 A-220 )
TYR( 20 A-219 )
ASP( 20 A-218 )
ALA( 20 A-217 )
LEU( 20 A-216 )
MET( 20 A-215 )
LYS( 20 A-214 )
TRP( 20 A-213 )
VAL( 20 A-212 )
ASP( 20 A-211 )
ASP( 20 A-210 )
ASN( 20 A-209 )
GLY( 20 A-208 )
PHE( 20 A-207 )
ASP( 20 A-206 )
LEU( 20 A-205 )
SER( 20 A-204 )
GLY( 20 A-203 )
GLU( 20 A-202 )
ALA( 20 A-201 )
TYR( 20 A-200 )
GLU( 20 A-199 )
ILE( 20 A-198 )
TYR( 20 A-197 )
LEU( 20 A-196 )
ASP( 20 A-195 )
ASN( 20 A-194 )
PRO( 20 A-193 )
ALA( 20 A-192 )
GLU( 20 A-191 )
THR( 20 A-190 )
ALA( 20 A-189 )
PRO( 20 A-188 )
ASP( 20 A-187 )
GLN( 20 A-186 )
LEU( 20 A-185 )
ARG( 20 A-184 )
THR( 20 A-183 )
ARG( 20 A-182 )
VAL( 20 A-181 )
SER( 20 A-180 )
LEU( 20 A-179 )
MET( 20 A-178 )
LEU( 20 A-177 )
HIS( 20 A-176 )
GLU( 20 A-175 )
SER( 20 A-174 )
LEU( 20 A-173 )
GLU( 20 A-172 )
HIS( 20 A-171 )
HIS( 20 A-170 )
HIS( 20 A-169 )
HIS( 20 A-168 )
HIS( 20 A-167 )
HIS( 20 A-166 )
MET( 20 A-165 )
ASP( 20 A-164 )
PHE( 20 A-163 )
GLU( 20 A-162 )
CYS( 20 A-161 )
GLN( 20 A-160 )
PHE( 20 A-159 )
VAL( 20 A-158 )
CYS( 20 A-157 )
GLU( 20 A-156 )
LEU( 20 A-155 )
LYS( 20 A-154 )
GLU( 20 A-153 )
LEU( 20 A-152 )
ALA( 20 A-151 )
PRO( 20 A-150 )
VAL( 20 A-149 )
PRO( 20 A-148 )
ALA( 20 A-147 )
LEU( 20 A-146 )
LEU( 20 A-145 )
ILE( 20 A-144 )
ARG( 20 A-143 )
THR( 20 A-142 )
GLN( 20 A-141 )
THR( 20 A-140 )
ALA( 20 A-139 )
MET( 20 A-138 )
SER( 20 A-137 )
GLU( 20 A-136 )
LEU( 20 A-135 )
GLY( 20 A-134 )
SER( 20 A-133 )
LEU( 20 A-132 )
PHE( 20 A-131 )
GLU( 20 A-130 )
ALA( 20 A-129 )
GLY( 20 A-128 )
TYR( 20 A-127 )
HIS( 20 A-126 )
ASP( 20 A-125 )
ILE( 20 A-124 )
LEU( 20 A-123 )
GLN( 20 A-122 )
LEU( 20 A-121 )
LEU( 20 A-120 )
ALA( 20 A-119 )
GLY( 20 A-118 )
GLN( 20 A-117 )
GLY( 20 A-116 )
LYS( 20 A-115 )
SER( 20 A-114 )
PRO( 20 A-113 )
SER( 20 A-112 )
GLY( 20 A-111 )
PRO( 20 A-110 )
PRO( 20 A-109 )
PHE( 20 A-108 )
ALA( 20 A-107 )
ARG( 20 A-106 )
TYR( 20 A-105 )
PHE( 20 A-104 )
GLY( 20 A-103 )
MET( 20 A-102 )
SER( 20 A-101 )
ALA( 20 A-100 )
GLY( 20 A -99 )
THR( 20 A -98 )
PHE( 20 A -97 )
GLU( 20 A -96 )
VAL( 20 A -95 )
GLU( 20 A -94 )
PHE( 20 A -93 )
GLY( 20 A -92 )
PHE( 20 A -91 )
PRO( 20 A -90 )
VAL( 20 A -89 )
GLU( 20 A -88 )
GLY( 20 A -87 )
GLY( 20 A -86 )
VAL( 20 A -85 )
GLU( 20 A -84 )
GLY( 20 A -83 )
SER( 20 A -82 )
GLY( 20 A -81 )
ARG( 20 A -80 )
VAL( 20 A -79 )
VAL( 20 A -78 )
THR( 20 A -77 )
GLY( 20 A -76 )
LEU( 20 A -75 )
THR( 20 A -74 )
PRO( 20 A -73 )
SER( 20 A -72 )
GLY( 20 A -71 )
LYS( 20 A -70 )
ALA( 20 A -69 )
ALA( 20 A -68 )
SER( 20 A -67 )
SER( 20 A -66 )
LEU( 20 A -65 )
TYR( 20 A -64 )
ILE( 20 A -63 )
GLY( 20 A -62 )
PRO( 20 A -61 )
TYR( 20 A -60 )
GLY( 20 A -59 )
GLU( 20 A -58 )
ILE( 20 A -57 )
GLU( 20 A -56 )
ALA( 20 A -55 )
VAL( 20 A -54 )
TYR( 20 A -53 )
ASP( 20 A -52 )
ALA( 20 A -51 )
LEU( 20 A -50 )
MET( 20 A -49 )
LYS( 20 A -48 )
TRP( 20 A -47 )
VAL( 20 A -46 )
ASP( 20 A -45 )
ASP( 20 A -44 )
ASN( 20 A -43 )
GLY( 20 A -42 )
PHE( 20 A -41 )
ASP( 20 A -40 )
LEU( 20 A -39 )
SER( 20 A -38 )
GLY( 20 A -37 )
GLU( 20 A -36 )
ALA( 20 A -35 )
TYR( 20 A -34 )
GLU( 20 A -33 )
ILE( 20 A -32 )
TYR( 20 A -31 )
LEU( 20 A -30 )
ASP( 20 A -29 )
ASN( 20 A -28 )
PRO( 20 A -27 )
ALA( 20 A -26 )
GLU( 20 A -25 )
THR( 20 A -24 )
ALA( 20 A -23 )
PRO( 20 A -22 )
ASP( 20 A -21 )
GLN( 20 A -20 )
LEU( 20 A -19 )
ARG( 20 A -18 )
THR( 20 A -17 )
ARG( 20 A -16 )
VAL( 20 A -15 )
SER( 20 A -14 )
LEU( 20 A -13 )
MET( 20 A -12 )
LEU( 20 A -11 )
HIS( 20 A -10 )
GLU( 20 A -9 )
SER( 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 ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU LEU ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET SER GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU GLN LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE ALA ARG
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE GLY PHE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL THR GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE GLY PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS TRP VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU ILE TYR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG THR ARG
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS HIS HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: HIS MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
181 195
SEQRES: ALA PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET SER
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
196 210
SEQRES: GLU LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU GLN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
211 225
SEQRES: LEU LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
226 240
SEQRES: ARG TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
241 255
SEQRES: PHE PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
256 270
SEQRES: GLY LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
271 285
SEQRES: PRO TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS TRP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
286 300
SEQRES: VAL ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
301 315
SEQRES: TYR LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
316 330
SEQRES: ARG VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
331 345
SEQRES: HIS HIS MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU
COORDS: ... ... MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU
1 13
346 360
SEQRES: LEU ALA PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET
COORDS: LEU ALA PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET
14 28
361 375
SEQRES: SER GLU LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU
COORDS: SER GLU LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU
29 43
376 390
SEQRES: GLN LEU LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE
COORDS: GLN LEU LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE
44 58
391 405
SEQRES: ALA ARG TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE
COORDS: ALA ARG TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE
59 73
406 420
SEQRES: GLY PHE PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL
COORDS: GLY PHE PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL
74 88
421 435
SEQRES: THR GLY LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE
COORDS: THR GLY LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE
89 103
436 450
SEQRES: GLY PRO TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS
COORDS: GLY PRO TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS
104 118
451 465
SEQRES: TRP VAL ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU
COORDS: TRP VAL ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU
119 133
466 480
SEQRES: ILE TYR LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG
COORDS: ILE TYR LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG
134 148
481 495
SEQRES: THR ARG VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS
COORDS: THR ARG VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS
149 163
496 498
SEQRES: HIS HIS HIS
COORDS: HIS HIS HIS
164 166
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 2) HD2
GLU( 1 A 4) HE2
GLU( 1 A 10) HE2
GLU( 1 A 13) HE2
GLU( 1 A 30) HE2
GLU( 1 A 36) HE2
HIS( 1 A 40) HD1
ASP( 1 A 41) HD2
GLU( 1 A 70) HE2
GLU( 1 A 72) HE2
GLU( 1 A 78) HE2
GLU( 1 A 82) HE2
GLU( 1 A 108) HE2
GLU( 1 A 110) HE2
ASP( 1 A 114) HD2
ASP( 1 A 121) HD2
ASP( 1 A 122) HD2
ASP( 1 A 126) HD2
GLU( 1 A 130) HE2
GLU( 1 A 133) HE2
ASP( 1 A 137) HD2
GLU( 1 A 141) HE2
ASP( 1 A 145) HD2
HIS( 1 A 156) HE2
GLU( 1 A 157) HE2
GLU( 1 A 160) HE2
HIS( 1 A 161) HE2
HIS( 1 A 162) HE2
HIS( 1 A 163) HD1
HIS( 1 A 164) HE2
HIS( 1 A 165) HD1
HIS( 1 A 166) HE2
ASP( 2 A 2) HD2
GLU( 2 A 4) HE2
GLU( 2 A 10) HE2
GLU( 2 A 13) HE2
GLU( 2 A 30) HE2
GLU( 2 A 36) HE2
HIS( 2 A 40) HD1
ASP( 2 A 41) HD2
GLU( 2 A 70) HE2
GLU( 2 A 72) HE2
GLU( 2 A 78) HE2
GLU( 2 A 82) HE2
GLU( 2 A 108) HE2
GLU( 2 A 110) HE2
ASP( 2 A 114) HD2
ASP( 2 A 121) HD2
ASP( 2 A 122) HD2
ASP( 2 A 126) HD2
GLU( 2 A 130) HE2
GLU( 2 A 133) HE2
ASP( 2 A 137) HD2
GLU( 2 A 141) HE2
ASP( 2 A 145) HD2
HIS( 2 A 156) HD1
GLU( 2 A 157) HE2
GLU( 2 A 160) HE2
HIS( 2 A 161) HE2
HIS( 2 A 162) HD1
HIS( 2 A 163) HD1
HIS( 2 A 164) HE2
HIS( 2 A 165) HD1
HIS( 2 A 166) HE2
ASP( 3 A 2) HD2
GLU( 3 A 4) HE2
GLU( 3 A 10) HE2
GLU( 3 A 13) HE2
GLU( 3 A 30) HE2
GLU( 3 A 36) HE2
HIS( 3 A 40) HE2
ASP( 3 A 41) HD2
GLU( 3 A 70) HE2
GLU( 3 A 72) HE2
GLU( 3 A 78) HE2
GLU( 3 A 82) HE2
GLU( 3 A 108) HE2
GLU( 3 A 110) HE2
ASP( 3 A 114) HD2
ASP( 3 A 121) HD2
ASP( 3 A 122) HD2
ASP( 3 A 126) HD2
GLU( 3 A 130) HE2
GLU( 3 A 133) HE2
ASP( 3 A 137) HD2
GLU( 3 A 141) HE2
ASP( 3 A 145) HD2
HIS( 3 A 156) HE2
GLU( 3 A 157) HE2
GLU( 3 A 160) HE2
HIS( 3 A 161) HE2
HIS( 3 A 162) HD1
HIS( 3 A 163) HD1
HIS( 3 A 164) HE2
HIS( 3 A 165) HE2
HIS( 3 A 166) HD1
ASP( 4 A 2) HD2
GLU( 4 A 4) HE2
GLU( 4 A 10) HE2
GLU( 4 A 13) HE2
GLU( 4 A 30) HE2
GLU( 4 A 36) HE2
HIS( 4 A 40) HE2
ASP( 4 A 41) HD2
GLU( 4 A 70) HE2
GLU( 4 A 72) HE2
GLU( 4 A 78) HE2
GLU( 4 A 82) HE2
GLU( 4 A 108) HE2
GLU( 4 A 110) HE2
ASP( 4 A 114) HD2
ASP( 4 A 121) HD2
ASP( 4 A 122) HD2
ASP( 4 A 126) HD2
GLU( 4 A 130) HE2
GLU( 4 A 133) HE2
ASP( 4 A 137) HD2
GLU( 4 A 141) HE2
ASP( 4 A 145) HD2
HIS( 4 A 156) HD1
GLU( 4 A 157) HE2
GLU( 4 A 160) HE2
HIS( 4 A 161) HE2
HIS( 4 A 162) HD1
HIS( 4 A 163) HD1
HIS( 4 A 164) HD1
HIS( 4 A 165) HD1
HIS( 4 A 166) HE2
ASP( 5 A 2) HD2
GLU( 5 A 4) HE2
GLU( 5 A 10) HE2
GLU( 5 A 13) HE2
GLU( 5 A 30) HE2
GLU( 5 A 36) HE2
HIS( 5 A 40) HE2
ASP( 5 A 41) HD2
GLU( 5 A 70) HE2
GLU( 5 A 72) HE2
GLU( 5 A 78) HE2
GLU( 5 A 82) HE2
GLU( 5 A 108) HE2
GLU( 5 A 110) HE2
ASP( 5 A 114) HD2
ASP( 5 A 121) HD2
ASP( 5 A 122) HD2
ASP( 5 A 126) HD2
GLU( 5 A 130) HE2
GLU( 5 A 133) HE2
ASP( 5 A 137) HD2
GLU( 5 A 141) HE2
ASP( 5 A 145) HD2
HIS( 5 A 156) HE2
GLU( 5 A 157) HE2
GLU( 5 A 160) HE2
HIS( 5 A 161) HE2
HIS( 5 A 162) HD1
HIS( 5 A 163) HE2
HIS( 5 A 164) HD1
HIS( 5 A 165) HE2
HIS( 5 A 166) HD1
ASP( 6 A 2) HD2
GLU( 6 A 4) HE2
GLU( 6 A 10) HE2
GLU( 6 A 13) HE2
GLU( 6 A 30) HE2
GLU( 6 A 36) HE2
HIS( 6 A 40) HE2
ASP( 6 A 41) HD2
GLU( 6 A 70) HE2
GLU( 6 A 72) HE2
GLU( 6 A 78) HE2
GLU( 6 A 82) HE2
GLU( 6 A 108) HE2
GLU( 6 A 110) HE2
ASP( 6 A 114) HD2
ASP( 6 A 121) HD2
ASP( 6 A 122) HD2
ASP( 6 A 126) HD2
GLU( 6 A 130) HE2
GLU( 6 A 133) HE2
ASP( 6 A 137) HD2
GLU( 6 A 141) HE2
ASP( 6 A 145) HD2
HIS( 6 A 156) HD1
GLU( 6 A 157) HE2
GLU( 6 A 160) HE2
HIS( 6 A 161) HE2
HIS( 6 A 162) HD1
HIS( 6 A 163) HE2
HIS( 6 A 164) HE2
HIS( 6 A 165) HD1
HIS( 6 A 166) HD1
ASP( 7 A 2) HD2
GLU( 7 A 4) HE2
GLU( 7 A 10) HE2
GLU( 7 A 13) HE2
GLU( 7 A 30) HE2
GLU( 7 A 36) HE2
HIS( 7 A 40) HE2
ASP( 7 A 41) HD2
GLU( 7 A 70) HE2
GLU( 7 A 72) HE2
GLU( 7 A 78) HE2
GLU( 7 A 82) HE2
GLU( 7 A 108) HE2
GLU( 7 A 110) HE2
ASP( 7 A 114) HD2
ASP( 7 A 121) HD2
ASP( 7 A 122) HD2
ASP( 7 A 126) HD2
GLU( 7 A 130) HE2
GLU( 7 A 133) HE2
ASP( 7 A 137) HD2
GLU( 7 A 141) HE2
ASP( 7 A 145) HD2
HIS( 7 A 156) HD1
GLU( 7 A 157) HE2
GLU( 7 A 160) HE2
HIS( 7 A 161) HD1
HIS( 7 A 162) HD1
HIS( 7 A 163) HD1
HIS( 7 A 164) HD1
HIS( 7 A 165) HE2
HIS( 7 A 166) HE2
ASP( 8 A 2) HD2
GLU( 8 A 4) HE2
GLU( 8 A 10) HE2
GLU( 8 A 13) HE2
GLU( 8 A 30) HE2
GLU( 8 A 36) HE2
HIS( 8 A 40) HD1
ASP( 8 A 41) HD2
GLU( 8 A 70) HE2
GLU( 8 A 72) HE2
GLU( 8 A 78) HE2
GLU( 8 A 82) HE2
GLU( 8 A 108) HE2
GLU( 8 A 110) HE2
ASP( 8 A 114) HD2
ASP( 8 A 121) HD2
ASP( 8 A 122) HD2
ASP( 8 A 126) HD2
GLU( 8 A 130) HE2
GLU( 8 A 133) HE2
ASP( 8 A 137) HD2
GLU( 8 A 141) HE2
ASP( 8 A 145) HD2
HIS( 8 A 156) HD1
GLU( 8 A 157) HE2
GLU( 8 A 160) HE2
HIS( 8 A 161) HD1
HIS( 8 A 162) HD1
HIS( 8 A 163) HE2
HIS( 8 A 164) HE2
HIS( 8 A 165) HE2
HIS( 8 A 166) HE2
ASP( 9 A 2) HD2
GLU( 9 A 4) HE2
GLU( 9 A 10) HE2
GLU( 9 A 13) HE2
GLU( 9 A 30) HE2
GLU( 9 A 36) HE2
HIS( 9 A 40) HE2
ASP( 9 A 41) HD2
GLU( 9 A 70) HE2
GLU( 9 A 72) HE2
GLU( 9 A 78) HE2
GLU( 9 A 82) HE2
GLU( 9 A 108) HE2
GLU( 9 A 110) HE2
ASP( 9 A 114) HD2
ASP( 9 A 121) HD2
ASP( 9 A 122) HD2
ASP( 9 A 126) HD2
GLU( 9 A 130) HE2
GLU( 9 A 133) HE2
ASP( 9 A 137) HD2
GLU( 9 A 141) HE2
ASP( 9 A 145) HD2
HIS( 9 A 156) HD1
GLU( 9 A 157) HE2
GLU( 9 A 160) HE2
HIS( 9 A 161) HE2
HIS( 9 A 162) HD1
HIS( 9 A 163) HD1
HIS( 9 A 164) HE2
HIS( 9 A 165) HE2
HIS( 9 A 166) HD1
ASP( 10 A 2) HD2
GLU( 10 A 4) HE2
GLU( 10 A 10) HE2
GLU( 10 A 13) HE2
GLU( 10 A 30) HE2
GLU( 10 A 36) HE2
HIS( 10 A 40) HE2
ASP( 10 A 41) HD2
GLU( 10 A 70) HE2
GLU( 10 A 72) HE2
GLU( 10 A 78) HE2
GLU( 10 A 82) HE2
GLU( 10 A 108) HE2
GLU( 10 A 110) HE2
ASP( 10 A 114) HD2
ASP( 10 A 121) HD2
ASP( 10 A 122) HD2
ASP( 10 A 126) HD2
GLU( 10 A 130) HE2
GLU( 10 A 133) HE2
ASP( 10 A 137) HD2
GLU( 10 A 141) HE2
ASP( 10 A 145) HD2
HIS( 10 A 156) HE2
GLU( 10 A 157) HE2
GLU( 10 A 160) HE2
HIS( 10 A 161) HD1
HIS( 10 A 162) HD1
HIS( 10 A 163) HE2
HIS( 10 A 164) HD1
HIS( 10 A 165) HD1
HIS( 10 A 166) HD1
ASP( 11 A 2) HD2
GLU( 11 A 4) HE2
GLU( 11 A 10) HE2
GLU( 11 A 13) HE2
GLU( 11 A 30) HE2
GLU( 11 A 36) HE2
HIS( 11 A 40) HE2
ASP( 11 A 41) HD2
GLU( 11 A 70) HE2
GLU( 11 A 72) HE2
GLU( 11 A 78) HE2
GLU( 11 A 82) HE2
GLU( 11 A 108) HE2
GLU( 11 A 110) HE2
ASP( 11 A 114) HD2
ASP( 11 A 121) HD2
ASP( 11 A 122) HD2
ASP( 11 A 126) HD2
GLU( 11 A 130) HE2
GLU( 11 A 133) HE2
ASP( 11 A 137) HD2
GLU( 11 A 141) HE2
ASP( 11 A 145) HD2
HIS( 11 A 156) HD1
GLU( 11 A 157) HE2
GLU( 11 A 160) HE2
HIS( 11 A 161) HE2
HIS( 11 A 162) HE2
HIS( 11 A 163) HE2
HIS( 11 A 164) HD1
HIS( 11 A 165) HE2
HIS( 11 A 166) HE2
ASP( 12 A 2) HD2
GLU( 12 A 4) HE2
GLU( 12 A 10) HE2
GLU( 12 A 13) HE2
GLU( 12 A 30) HE2
GLU( 12 A 36) HE2
HIS( 12 A 40) HD1
ASP( 12 A 41) HD2
GLU( 12 A 70) HE2
GLU( 12 A 72) HE2
GLU( 12 A 78) HE2
GLU( 12 A 82) HE2
GLU( 12 A 108) HE2
GLU( 12 A 110) HE2
ASP( 12 A 114) HD2
ASP( 12 A 121) HD2
ASP( 12 A 122) HD2
ASP( 12 A 126) HD2
GLU( 12 A 130) HE2
GLU( 12 A 133) HE2
ASP( 12 A 137) HD2
GLU( 12 A 141) HE2
ASP( 12 A 145) HD2
HIS( 12 A 156) HE2
GLU( 12 A 157) HE2
GLU( 12 A 160) HE2
HIS( 12 A 161) HE2
HIS( 12 A 162) HD1
HIS( 12 A 163) HE2
HIS( 12 A 164) HD1
HIS( 12 A 165) HD1
HIS( 12 A 166) HE2
ASP( 13 A 2) HD2
GLU( 13 A 4) HE2
GLU( 13 A 10) HE2
GLU( 13 A 13) HE2
GLU( 13 A 30) HE2
GLU( 13 A 36) HE2
HIS( 13 A 40) HD1
ASP( 13 A 41) HD2
GLU( 13 A 70) HE2
GLU( 13 A 72) HE2
GLU( 13 A 78) HE2
GLU( 13 A 82) HE2
GLU( 13 A 108) HE2
GLU( 13 A 110) HE2
ASP( 13 A 114) HD2
ASP( 13 A 121) HD2
ASP( 13 A 122) HD2
ASP( 13 A 126) HD2
GLU( 13 A 130) HE2
GLU( 13 A 133) HE2
ASP( 13 A 137) HD2
GLU( 13 A 141) HE2
ASP( 13 A 145) HD2
HIS( 13 A 156) HE2
GLU( 13 A 157) HE2
GLU( 13 A 160) HE2
HIS( 13 A 161) HE2
HIS( 13 A 162) HD1
HIS( 13 A 163) HE2
HIS( 13 A 164) HD1
HIS( 13 A 165) HE2
HIS( 13 A 166) HE2
ASP( 14 A 2) HD2
GLU( 14 A 4) HE2
GLU( 14 A 10) HE2
GLU( 14 A 13) HE2
GLU( 14 A 30) HE2
GLU( 14 A 36) HE2
HIS( 14 A 40) HD1
ASP( 14 A 41) HD2
GLU( 14 A 70) HE2
GLU( 14 A 72) HE2
GLU( 14 A 78) HE2
GLU( 14 A 82) HE2
GLU( 14 A 108) HE2
GLU( 14 A 110) HE2
ASP( 14 A 114) HD2
ASP( 14 A 121) HD2
ASP( 14 A 122) HD2
ASP( 14 A 126) HD2
GLU( 14 A 130) HE2
GLU( 14 A 133) HE2
ASP( 14 A 137) HD2
GLU( 14 A 141) HE2
ASP( 14 A 145) HD2
HIS( 14 A 156) HE2
GLU( 14 A 157) HE2
GLU( 14 A 160) HE2
HIS( 14 A 161) HE2
HIS( 14 A 162) HE2
HIS( 14 A 163) HD1
HIS( 14 A 164) HD1
HIS( 14 A 165) HD1
HIS( 14 A 166) HE2
ASP( 15 A 2) HD2
GLU( 15 A 4) HE2
GLU( 15 A 10) HE2
GLU( 15 A 13) HE2
GLU( 15 A 30) HE2
GLU( 15 A 36) HE2
HIS( 15 A 40) HD1
ASP( 15 A 41) HD2
GLU( 15 A 70) HE2
GLU( 15 A 72) HE2
GLU( 15 A 78) HE2
GLU( 15 A 82) HE2
GLU( 15 A 108) HE2
GLU( 15 A 110) HE2
ASP( 15 A 114) HD2
ASP( 15 A 121) HD2
ASP( 15 A 122) HD2
ASP( 15 A 126) HD2
GLU( 15 A 130) HE2
GLU( 15 A 133) HE2
ASP( 15 A 137) HD2
GLU( 15 A 141) HE2
ASP( 15 A 145) HD2
HIS( 15 A 156) HE2
GLU( 15 A 157) HE2
GLU( 15 A 160) HE2
HIS( 15 A 161) HE2
HIS( 15 A 162) HE2
HIS( 15 A 163) HE2
HIS( 15 A 164) HE2
HIS( 15 A 165) HE2
HIS( 15 A 166) HE2
ASP( 16 A 2) HD2
GLU( 16 A 4) HE2
GLU( 16 A 10) HE2
GLU( 16 A 13) HE2
GLU( 16 A 30) HE2
GLU( 16 A 36) HE2
HIS( 16 A 40) HD1
ASP( 16 A 41) HD2
GLU( 16 A 70) HE2
GLU( 16 A 72) HE2
GLU( 16 A 78) HE2
GLU( 16 A 82) HE2
GLU( 16 A 108) HE2
GLU( 16 A 110) HE2
ASP( 16 A 114) HD2
ASP( 16 A 121) HD2
ASP( 16 A 122) HD2
ASP( 16 A 126) HD2
GLU( 16 A 130) HE2
GLU( 16 A 133) HE2
ASP( 16 A 137) HD2
GLU( 16 A 141) HE2
ASP( 16 A 145) HD2
HIS( 16 A 156) HE2
GLU( 16 A 157) HE2
GLU( 16 A 160) HE2
HIS( 16 A 161) HE2
HIS( 16 A 162) HD1
HIS( 16 A 163) HE2
HIS( 16 A 164) HE2
HIS( 16 A 165) HD1
HIS( 16 A 166) HE2
ASP( 17 A 2) HD2
GLU( 17 A 4) HE2
GLU( 17 A 10) HE2
GLU( 17 A 13) HE2
GLU( 17 A 30) HE2
GLU( 17 A 36) HE2
HIS( 17 A 40) HE2
ASP( 17 A 41) HD2
GLU( 17 A 70) HE2
GLU( 17 A 72) HE2
GLU( 17 A 78) HE2
GLU( 17 A 82) HE2
GLU( 17 A 108) HE2
GLU( 17 A 110) HE2
ASP( 17 A 114) HD2
ASP( 17 A 121) HD2
ASP( 17 A 122) HD2
ASP( 17 A 126) HD2
GLU( 17 A 130) HE2
GLU( 17 A 133) HE2
ASP( 17 A 137) HD2
GLU( 17 A 141) HE2
ASP( 17 A 145) HD2
HIS( 17 A 156) HE2
GLU( 17 A 157) HE2
GLU( 17 A 160) HE2
HIS( 17 A 161) HD1
HIS( 17 A 162) HE2
HIS( 17 A 163) HD1
HIS( 17 A 164) HD1
HIS( 17 A 165) HD1
HIS( 17 A 166) HE2
ASP( 18 A 2) HD2
GLU( 18 A 4) HE2
GLU( 18 A 10) HE2
GLU( 18 A 13) HE2
GLU( 18 A 30) HE2
GLU( 18 A 36) HE2
HIS( 18 A 40) HE2
ASP( 18 A 41) HD2
GLU( 18 A 70) HE2
GLU( 18 A 72) HE2
GLU( 18 A 78) HE2
GLU( 18 A 82) HE2
GLU( 18 A 108) HE2
GLU( 18 A 110) HE2
ASP( 18 A 114) HD2
ASP( 18 A 121) HD2
ASP( 18 A 122) HD2
ASP( 18 A 126) HD2
GLU( 18 A 130) HE2
GLU( 18 A 133) HE2
ASP( 18 A 137) HD2
GLU( 18 A 141) HE2
ASP( 18 A 145) HD2
HIS( 18 A 156) HE2
GLU( 18 A 157) HE2
GLU( 18 A 160) HE2
HIS( 18 A 161) HD1
HIS( 18 A 162) HD1
HIS( 18 A 163) HE2
HIS( 18 A 164) HE2
HIS( 18 A 165) HE2
HIS( 18 A 166) HD1
ASP( 19 A 2) HD2
GLU( 19 A 4) HE2
GLU( 19 A 10) HE2
GLU( 19 A 13) HE2
GLU( 19 A 30) HE2
GLU( 19 A 36) HE2
HIS( 19 A 40) HE2
ASP( 19 A 41) HD2
GLU( 19 A 70) HE2
GLU( 19 A 72) HE2
GLU( 19 A 78) HE2
GLU( 19 A 82) HE2
GLU( 19 A 108) HE2
GLU( 19 A 110) HE2
ASP( 19 A 114) HD2
ASP( 19 A 121) HD2
ASP( 19 A 122) HD2
ASP( 19 A 126) HD2
GLU( 19 A 130) HE2
GLU( 19 A 133) HE2
ASP( 19 A 137) HD2
GLU( 19 A 141) HE2
ASP( 19 A 145) HD2
HIS( 19 A 156) HE2
GLU( 19 A 157) HE2
GLU( 19 A 160) HE2
HIS( 19 A 161) HE2
HIS( 19 A 162) HD1
HIS( 19 A 163) HD1
HIS( 19 A 164) HD1
HIS( 19 A 165) HE2
HIS( 19 A 166) HD1
ASP( 20 A 2) HD2
GLU( 20 A 4) HE2
GLU( 20 A 10) HE2
GLU( 20 A 13) HE2
GLU( 20 A 30) HE2
GLU( 20 A 36) HE2
HIS( 20 A 40) HE2
ASP( 20 A 41) HD2
GLU( 20 A 70) HE2
GLU( 20 A 72) HE2
GLU( 20 A 78) HE2
GLU( 20 A 82) HE2
GLU( 20 A 108) HE2
GLU( 20 A 110) HE2
ASP( 20 A 114) HD2
ASP( 20 A 121) HD2
ASP( 20 A 122) HD2
ASP( 20 A 126) HD2
GLU( 20 A 130) HE2
GLU( 20 A 133) HE2
ASP( 20 A 137) HD2
GLU( 20 A 141) HE2
ASP( 20 A 145) HD2
HIS( 20 A 156) HE2
GLU( 20 A 157) HE2
GLU( 20 A 160) HE2
HIS( 20 A 161) HE2
HIS( 20 A 162) HE2
HIS( 20 A 163) HD1
HIS( 20 A 164) HE2
HIS( 20 A 165) HD1
HIS( 20 A 166) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 166) O2
HIS( 2 A 166) O2
HIS( 3 A 166) O2
HIS( 4 A 166) O2
HIS( 5 A 166) O2
HIS( 6 A 166) O2
HIS( 7 A 166) O2
HIS( 8 A 166) O2
HIS( 9 A 166) O2
HIS( 10 A 166) O2
HIS( 11 A 166) O2
HIS( 12 A 166) O2
HIS( 13 A 166) O2
HIS( 14 A 166) O2
HIS( 15 A 166) O2
HIS( 16 A 166) O2
HIS( 17 A 166) O2
HIS( 18 A 166) O2
HIS( 19 A 166) O2
HIS( 20 A 166) 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
CTR107_R3_em_bcr3.pdb: Missing KEYWDS records
CTR107_R3_em_bcr3.pdb: Missing TITLE record