# -------------- SUMMARY OF RESTRAINTS --------------- # TOTAL NUMBER OF NOE RESTRAINTS : 893 # INTRA-RESIDUE RESTRAINTS (I=J) : 2 # SEQUENTIAL RESTRAINTS (I-J)=1 : 129 # BACKBONE-BACKBONE : 99 # BACKBONE-SIDE CHAIN : 6 # SIDE CHAIN-SIDE CHAIN : 24 # MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 121 # BACKBONE-BACKBONE : 21 # BACKBONE-SIDE CHAIN : 13 # SIDE CHAIN-SIDE CHAIN : 87 # LONG RANGE RESTRAINTS (I-J)>=5 : 641 # TOTAL HYDROGEN BOND RESTRAINTS : 0 # LONG RANGE H-BOND RESTR. (I-J)>=5 : 0 # DISULFIDE RESTRAINTS : 0 # INTRA-CHAIN RESTRAINTS : 893 # 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 ARG 2 0 2.5 0.0 0.0 2.5 0.0 LYS 3 0 2.5 0.0 0.0 2.5 0.0 ILE 4 0 7.5 1.0 2.5 4.0 0.0 ASP 5 0 5.0 1.5 2.0 1.5 0.0 LEU 6 0 17.0 0.5 2.5 14.0 0.0 CYS 7 0 7.0 0.0 0.5 6.5 0.0 LEU 8 0 12.0 0.5 7.5 4.0 0.0 SER 9 0 5.0 0.5 0.5 4.0 0.0 SER 10 0 2.5 0.0 2.5 0.0 0.0 GLU 11 0 8.0 0.5 6.5 1.0 0.0 GLY 12 0 1.5 1.0 0.5 0.0 0.0 SER 13 0 8.0 1.0 2.0 5.0 0.0 GLU 14 0 4.5 1.0 0.0 3.5 0.0 VAL 15 0 13.0 1.0 0.5 11.5 0.0 ILE 16 0 11.0 0.5 0.0 10.5 0.0 LEU 17 0 4.5 0.5 0.0 4.0 0.0 ALA 18 0 7.5 0.5 1.0 6.0 0.0 THR 19 0 1.5 0.0 0.0 1.5 0.0 SER 20 0 3.5 0.0 0.5 3.0 0.0 SER 21 0 1.5 0.0 0.0 1.5 0.0 ASP 22 0 2.5 0.5 0.5 1.5 0.0 GLU 23 0 1.5 1.0 0.5 0.0 0.0 LYS 24 0 1.0 1.0 0.0 0.0 0.0 HIS 25 0 2.0 0.5 0.5 1.0 0.0 PRO 26 0 1.5 0.0 1.0 0.5 0.0 PRO 27 0 10.5 0.0 2.5 8.0 0.0 GLU 28 0 2.0 0.5 1.5 0.0 0.0 ASN 29 0 1.5 1.0 0.5 0.0 0.0 ILE 30 0 13.0 1.0 2.5 9.5 0.0 ILE 31 0 12.5 1.0 1.0 10.5 0.0 ASP 32 0 2.5 1.0 0.5 1.0 0.0 GLY 33 0 2.0 1.0 0.0 1.0 0.0 ASN 34 0 0.5 0.5 0.0 0.0 0.0 PRO 35 0 0.0 0.0 0.0 0.0 0.0 GLU 36 0 0.0 0.0 0.0 0.0 0.0 THR 37 0 0.5 0.5 0.0 0.0 0.0 PHE 38 0 3.0 1.0 1.5 0.5 0.0 TRP 39 1 14.5 1.0 1.5 12.0 0.0 THR 40 0 6.5 1.0 1.5 4.0 0.0 THR 41 0 5.0 0.5 2.0 2.5 0.0 THR 42 0 2.0 0.5 0.0 1.5 0.0 GLY 43 0 1.5 1.0 0.5 0.0 0.0 MET 44 0 1.0 1.0 0.0 0.0 0.0 PHE 45 0 6.5 1.5 1.0 4.0 0.0 PRO 46 0 5.0 1.0 0.0 4.0 0.0 GLN 47 0 3.0 0.5 1.0 1.5 0.0 GLU 48 0 4.0 1.0 0.0 3.0 0.0 PHE 49 0 13.5 1.0 0.5 12.0 0.0 ILE 50 0 16.0 1.0 0.5 14.5 0.0 ILE 51 0 18.5 1.0 0.5 17.0 0.0 CYS 52 0 6.0 1.0 0.5 4.5 0.0 PHE 53 0 15.0 1.0 2.5 11.5 0.0 HIS 54 0 4.0 1.5 0.0 2.5 0.0 LYS 55 0 2.0 1.5 0.5 0.0 0.0 HIS 56 0 5.0 1.0 0.0 4.0 0.0 VAL 57 0 14.0 1.0 4.5 8.5 0.0 ARG 58 0 4.0 1.0 0.0 3.0 0.0 ILE 59 0 20.5 1.5 4.5 14.5 0.0 GLU 60 0 4.0 1.5 0.0 2.5 0.0 ARG 61 0 7.0 1.0 1.0 5.0 0.0 LEU 62 0 22.0 1.0 4.0 17.0 0.0 VAL 63 0 10.5 1.0 0.5 9.0 0.0 ILE 64 0 15.0 1.5 1.5 12.0 0.0 GLN 65 0 10.0 1.0 0.0 9.0 0.0 SER 66 0 0.0 0.0 0.0 0.0 0.0 TYR 67 0 5.0 0.5 0.0 4.5 0.0 PHE 68 0 5.5 0.5 0.0 5.0 0.0 VAL 69 0 7.0 0.5 1.0 5.5 0.0 GLN 70 0 4.5 1.0 0.0 3.5 0.0 THR 71 0 5.5 1.0 0.0 4.5 0.0 LEU 72 0 11.5 1.0 1.0 9.5 0.0 LYS 73 0 7.5 1.0 0.0 6.5 0.0 ILE 74 0 16.0 1.0 0.0 15.0 0.0 GLU 75 0 5.5 1.0 0.0 4.5 0.0 LYS 76 0 8.0 1.0 0.0 7.0 0.0 SER 77 0 6.0 1.0 1.0 4.0 0.0 THR 78 0 8.5 1.0 0.0 7.5 0.0 SER 79 0 5.5 0.5 3.5 1.5 0.0 LYS 80 0 1.5 0.0 0.0 1.5 0.0 GLU 81 0 5.5 0.5 4.5 0.5 0.0 PRO 82 0 8.0 2.0 0.5 5.5 0.0 VAL 83 0 7.0 3.0 4.0 0.0 0.0 ASP 84 0 2.5 1.5 0.0 1.0 0.0 PHE 85 0 5.0 1.0 0.5 3.5 0.0 GLU 86 0 3.5 1.0 0.0 2.5 0.0 GLN 87 0 1.5 0.5 0.0 1.0 0.0 TRP 88 1 15.5 4.0 0.0 11.5 0.0 ILE 89 0 14.5 4.0 0.5 10.0 0.0 GLU 90 0 2.5 1.0 0.0 1.5 0.0 LYS 91 0 4.5 1.0 0.5 3.0 0.0 ASP 92 0 3.0 1.0 0.0 2.0 0.0 LEU 93 0 3.0 1.0 0.0 2.0 0.0 VAL 94 0 3.5 1.0 0.0 2.5 0.0 HIS 95 0 1.5 1.5 0.0 0.0 0.0 THR 96 0 5.5 2.0 3.5 0.0 0.0 GLU 97 0 2.0 1.5 0.5 0.0 0.0 GLY 98 0 1.0 1.0 0.0 0.0 0.0 GLN 99 0 5.5 1.0 4.0 0.5 0.0 LEU 100 0 7.0 1.0 0.5 5.5 0.0 GLN 101 0 1.5 1.0 0.0 0.5 0.0 ASN 102 0 6.5 1.0 0.5 5.0 0.0 GLU 103 0 3.5 1.0 0.0 2.5 0.0 GLU 104 0 4.0 1.0 0.0 3.0 0.0 ILE 105 0 12.5 1.0 1.5 10.0 0.0 VAL 106 0 3.0 1.5 0.5 1.0 0.0 ALA 107 0 13.5 2.0 1.5 10.0 0.0 HIS 108 0 6.0 1.5 0.5 4.0 0.0 GLY 109 0 4.5 0.5 0.0 4.0 0.0 SER 110 0 4.0 0.5 0.0 3.5 0.0 ALA 111 0 8.0 1.0 1.5 5.5 0.0 THR 112 0 9.5 1.0 0.0 8.5 0.0 TYR 113 0 10.5 1.0 0.5 9.0 0.0 LEU 114 0 13.0 1.0 2.0 10.0 0.0 ARG 115 0 6.0 0.5 1.5 4.0 0.0 PHE 116 0 23.0 0.0 1.0 22.0 0.0 ILE 117 0 10.0 0.5 1.5 8.0 0.0 ILE 118 0 12.5 1.0 1.5 10.0 0.0 VAL 119 0 7.5 2.0 0.0 5.5 0.0 SER 120 0 4.0 2.0 0.5 1.5 0.0 ALA 121 0 7.5 0.5 2.5 4.5 0.0 PHE 122 0 7.5 0.5 0.0 7.0 0.0 ASP 123 0 3.5 0.5 2.5 0.5 0.0 HIS 124 0 1.0 1.0 0.0 0.0 0.0 PHE 125 0 3.0 1.0 2.0 0.0 0.0 ALA 126 0 6.0 0.5 0.0 5.5 0.0 SER 127 0 4.0 1.0 0.0 3.0 0.0 VAL 128 0 8.0 0.5 1.5 6.0 0.0 HIS 129 0 0.5 0.5 0.0 0.0 0.0 SER 130 0 5.5 1.5 1.5 2.5 0.0 VAL 131 0 9.0 1.5 0.0 7.5 0.0 SER 132 0 7.0 1.0 0.0 6.0 0.0 ALA 133 0 11.5 1.0 0.0 10.5 0.0 GLU 134 0 5.5 1.0 0.0 4.5 0.0 GLY 135 0 7.5 1.5 0.0 6.0 0.0 THR 136 0 9.0 1.0 0.0 8.0 0.0 VAL 137 0 4.5 0.5 0.5 3.5 0.0 VAL 138 0 5.5 1.0 0.0 4.5 0.0 SER 139 0 3.0 1.0 0.0 2.0 0.0 ASN 140 0 1.0 0.5 0.5 0.0 0.0 LEU 141 0 0.5 0.0 0.0 0.5 0.0 SER 142 0 0.0 0.0 0.0 0.0 0.0 SER 143 0 0.0 0.0 0.0 0.0 0.0 # TOTAL 2 891.0 129.0 121.0 641.0 0.0 # TOTAL NUMBER OF RESTRAINTS (CHECKING): 893.0