NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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566806 |
2m74   |
18843 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
59 CYS H 67 CYS HB2 1.80 59 CYS H 59 CYS HB3 0.00 59 CYS H 68 CYS HB2 1.80 59 CYS H 59 CYS HB2 0.00 62 ARG H 62 ARG HA 1.80 62 ARG H 61 SER HB2 0.00 63 TYR H 62 ARG HA 1.80 63 TYR H 61 SER HB2 0.00 64 ASN H 62 ARG HA 1.80 64 ASN H 61 SER HB2 0.00 65 ALA QB 61 SER HB3 1.80 65 ALA QB 58 VAL HA 0.00 71 TRP HD1 68 CYS HB2 1.80 66 TYR QE 68 CYS HB2 0.00 67 CYS H 67 CYS HB3 1.80 67 CYS H 66 TYR HB2 0.00 71 TRP HD1 68 CYS HA 1.80 66 TYR QE 68 CYS HA 0.00 71 TRP HD1 68 CYS HB3 1.80 66 TYR QE 68 CYS HB3 0.00 71 TRP HB2 69 PRO HA 1.80 67 CYS HB3 69 PRO HA 0.00 71 TRP HB3 71 TRP HZ3 1.80 71 TRP HB3 71 TRP HD1 0.00 71 TRP HZ3 71 TRP HB2 1.80 71 TRP HD1 71 TRP HB2 0.00 72 LYS H 71 TRP HB2 1.80 72 LYS H 67 CYS HB3 0.00 84 ILE H 72 LYS H 1.80 73 THR H 72 LYS H 0.00 74 LEU QQD 77 GLY H 1.80 73 THR QG2 77 GLY H 0.00 80 CYS HA 81 ILE QD1 1.80 73 THR HB 81 ILE QD1 0.00 74 LEU HA 82 VAL HB 1.80 74 LEU HA 75 PRO HG3 0.00 74 LEU QB 73 THR HB 1.80 74 LEU QB 75 PRO HA 0.00 74 LEU HA 75 PRO HG3 1.80 109 PRO HA 109 PRO HG3 0.00 109 PRO HA 75 PRO HG3 0.00 74 LEU HA 109 PRO HG3 0.00 78 ASN H 74 LEU QQD 1.80 78 ASN H 73 THR QG2 0.00 80 CYS HB3 71 TRP HB2 1.80 80 CYS HB3 67 CYS HB3 0.00 81 ILE H 79 GLN HA 1.80 81 ILE H 72 LYS HA 0.00 82 VAL QQG 74 LEU QB 1.80 81 ILE QD1 74 LEU QB 0.00 82 VAL QQG 81 ILE HA 1.80 81 ILE QD1 81 ILE HA 0.00 82 VAL QQG 75 PRO HD2 1.80 81 ILE QD1 75 PRO HD2 0.00 82 VAL H 82 VAL QQG 1.80 82 VAL H 81 ILE QD1 0.00 85 CYS QB 97 PRO HA 1.80 85 CYS QB 84 ILE HA 0.00 85 CYS QB 86 ARG HA 0.00 85 CYS HA 97 PRO HA 1.80 85 CYS HA 86 ARG HA 0.00 85 CYS QB 93 PHE HA 1.80 93 PHE QB 93 PHE HA 0.00 90 GLY H 91 ASP H 1.80 90 GLY H 89 CYS H 0.00 92 GLY H 93 PHE HA 1.80 92 GLY H 89 CYS HA 0.00 92 GLY H 103 PRO HD3 1.80 92 GLY H 90 GLY HA2 0.00 95 SER H 95 SER HA 1.80 95 SER H 94 CYS HA 0.00 97 PRO HG3 70 GLY HA2 1.80 97 PRO HB2 70 GLY HA2 0.00 97 PRO HG3 70 GLY HA3 1.80 97 PRO HB2 70 GLY HA3 0.00 97 PRO HA 71 TRP HA 1.80 84 ILE HA 71 TRP HA 0.00 97 PRO HG3 71 TRP HA 1.80 97 PRO HB2 71 TRP HA 0.00 97 PRO HG3 83 PRO HA 1.80 97 PRO HB2 83 PRO HA 0.00 97 PRO HG3 97 PRO HA 1.80 97 PRO HB2 97 PRO HA 0.00 98 ASN H 84 ILE QG2 1.80 98 ASN H 83 PRO HB3 0.00 98 ASN H 97 PRO HG3 1.80 98 ASN H 97 PRO HB2 0.00 99 MET H 100 CYS H 1.80 99 MET H 96 ARG H 0.00 99 MET H 96 ARG QG 1.80 99 MET H 97 PRO HB2 0.00 105 GLY HA2 101 THR QG2 1.80 101 THR HA 101 THR QG2 0.00 102 CYS H 108 ALA H 1.80 101 THR H 108 ALA H 0.00 69 PRO HG2 103 PRO HD2 1.80 69 PRO HG2 69 PRO HD2 0.00 103 PRO HG2 103 PRO HD2 0.00 103 PRO HG2 69 PRO HD2 0.00 104 SER H 105 GLY HA3 1.80 104 SER H 103 PRO HD3 0.00 105 GLY H 90 GLY HA2 1.80 105 GLY H 105 GLY HA3 0.00 90 GLY H 105 GLY HA3 0.00 90 GLY H 90 GLY HA2 0.00 106 GLN H 107 ILE H 1.80 106 GLN HE22 107 ILE H 0.00 107 ILE HA 101 THR QG2 1.80 102 CYS HA 101 THR QG2 0.00 110 SER H 110 SER HA 1.80 110 SER H 109 PRO HA 0.00 111 CYS H 102 CYS H 1.80 111 CYS H 101 THR H 0.00 111 CYS H 91 ASP H 0.00 58 VAL QG1 53 LEU HB3 1.80 58 VAL QG2 53 LEU HB3 0.00 53 LEU QD2 53 LEU HB3 0.00 53 LEU QD1 53 LEU HB3 0.00 53 LEU QD1 53 LEU HB2 1.80 58 VAL QG1 53 LEU HB2 0.00 58 VAL QG2 53 LEU HB2 0.00 53 LEU QD2 53 LEU HB2 0.00 53 LEU QD2 54 LYS H 1.80 58 VAL QG2 54 LYS H 0.00 58 VAL QG1 54 LYS H 0.00 53 LEU QD1 54 LYS H 0.00 58 VAL QG2 58 VAL HB 1.80 53 LEU QD2 58 VAL HB 0.00 58 VAL QG1 58 VAL HB 0.00 53 LEU QD1 58 VAL HB 0.00 58 VAL QG2 67 CYS HA 1.80 53 LEU QD2 67 CYS HA 0.00 58 VAL QG1 67 CYS HA 0.00 53 LEU QD1 67 CYS HA 0.00 54 LYS H 53 LEU QB 1.80 54 LYS H 54 LYS QG 0.00 54 LYS QB 54 LYS HG3 1.80 54 LYS QD 54 LYS HG3 0.00 54 LYS QD 54 LYS HG2 1.80 54 LYS QB 54 LYS HG2 0.00 54 LYS QB 54 LYS QE 1.80 54 LYS QB 57 ASN HB2 0.00 57 ASN HB3 54 LYS QE 0.00 57 ASN HB3 57 ASN HB2 0.00 55 GLY QA 74 LEU QB 1.80 77 GLY QA 74 LEU QB 0.00 77 GLY QA 56 PRO QG 0.00 55 GLY QA 56 PRO QG 0.00 69 PRO QB 69 PRO HD2 1.80 59 CYS HB2 69 PRO HD2 0.00 72 LYS QE 72 LYS QD 1.80 72 LYS QE 62 ARG QB 0.00 62 ARG QD 62 ARG QB 0.00 62 ARG QD 72 LYS QD 0.00 65 ALA H 58 VAL QG2 1.80 65 ALA H 53 LEU QD2 0.00 65 ALA H 58 VAL QG1 0.00 65 ALA H 53 LEU QD1 0.00 66 TYR H 58 VAL QG2 1.80 66 TYR H 58 VAL QG1 0.00 66 TYR H 53 LEU QD1 0.00 66 TYR H 53 LEU QD2 0.00 69 PRO QB 69 PRO HD3 1.80 68 CYS HB2 69 PRO HD3 0.00 75 PRO HB2 69 PRO HG2 1.80 69 PRO QB 75 PRO HG2 0.00 69 PRO QB 69 PRO HG2 0.00 75 PRO HB2 75 PRO HG2 0.00 70 GLY H 84 ILE QG1 1.80 70 GLY H 84 ILE HB 0.00 70 GLY H 84 ILE QG2 1.80 70 GLY H 84 ILE QG1 0.00 70 GLY H 84 ILE QD1 0.00 70 GLY HA3 84 ILE QG1 1.80 70 GLY HA3 84 ILE QG2 0.00 70 GLY HA3 84 ILE QD1 0.00 70 GLY HA2 84 ILE QG1 1.80 70 GLY HA2 84 ILE QD1 0.00 70 GLY HA2 84 ILE QG2 0.00 71 TRP H 84 ILE QG1 1.80 71 TRP H 84 ILE QG2 0.00 71 TRP H 84 ILE QD1 0.00 71 TRP H 69 PRO QB 1.80 71 TRP H 68 CYS HB2 0.00 71 TRP HD1 83 PRO QD 1.80 66 TYR QE 83 PRO QD 0.00 71 TRP HD1 69 PRO HD3 0.00 66 TYR QE 69 PRO HD3 0.00 72 LYS H 84 ILE QG2 1.80 72 LYS H 84 ILE QG1 0.00 72 LYS H 84 ILE QD1 0.00 72 LYS H 83 PRO QD 1.80 72 LYS H 84 ILE HA 0.00 72 LYS HG3 84 ILE QD1 1.80 72 LYS HG3 84 ILE QG2 0.00 72 LYS HG3 84 ILE QG1 0.00 72 LYS HA 84 ILE QG2 1.80 72 LYS HA 84 ILE QG1 0.00 72 LYS HA 84 ILE QD1 0.00 72 LYS HG2 84 ILE QG1 1.80 72 LYS HG2 84 ILE QG2 0.00 72 LYS HG2 84 ILE QD1 0.00 73 THR QG2 78 ASN QB 1.80 73 THR QG2 67 CYS HB3 0.00 73 THR HA 81 ILE QG1 1.80 73 THR HA 72 LYS QG 0.00 73 THR HA 72 LYS QD 1.80 73 THR HA 74 LEU QB 0.00 74 LEU QQD 79 GLN H 1.80 73 THR QG2 79 GLN H 0.00 74 LEU QQD 74 LEU H 1.80 73 THR QG2 74 LEU H 0.00 73 THR H 84 ILE QG1 1.80 73 THR H 84 ILE QG2 0.00 73 THR H 84 ILE QD1 0.00 74 LEU H 77 GLY QA 1.80 74 LEU H 75 PRO HD3 0.00 74 LEU QB 83 PRO QD 1.80 83 PRO QG 75 PRO HD3 0.00 83 PRO QG 83 PRO QD 0.00 74 LEU QB 75 PRO HD3 0.00 74 LEU QQD 77 GLY QA 1.80 74 LEU QQD 75 PRO HD3 0.00 77 GLY QA 76 GLY H 1.80 75 PRO HD3 76 GLY H 0.00 66 TYR HB2 53 LEU QD1 1.80 78 ASN QB 53 LEU QD1 0.00 67 CYS HB3 53 LEU QD1 0.00 78 ASN H 77 GLY QA 1.80 78 ASN H 73 THR HB 0.00 79 GLN HE21 54 LYS QB 1.80 79 GLN HE21 54 LYS QD 0.00 56 PRO QG 81 ILE QG2 1.80 79 GLN HB2 81 ILE QG2 0.00 82 VAL H 72 LYS QD 1.80 82 VAL H 74 LEU QB 0.00 82 VAL HB 84 ILE QG2 1.80 82 VAL HB 84 ILE QG1 0.00 82 VAL HB 84 ILE QD1 0.00 82 VAL HB 83 PRO HB3 0.00 83 PRO QD 83 PRO HB2 1.80 97 PRO HA 83 PRO HB2 0.00 84 ILE HA 83 PRO HB2 0.00 83 PRO QD 83 PRO HB3 1.80 97 PRO HA 83 PRO HB3 0.00 84 ILE HA 83 PRO HB3 0.00 84 ILE QG1 71 TRP H 1.80 84 ILE HB 71 TRP H 0.00 84 ILE QG1 84 ILE HA 1.80 84 ILE HB 84 ILE HA 0.00 84 ILE QG1 84 ILE QG2 1.80 84 ILE HB 84 ILE QG2 0.00 84 ILE QG1 85 CYS H 1.80 84 ILE HB 85 CYS H 0.00 72 LYS QG 71 TRP HA 1.80 84 ILE QG1 71 TRP HA 0.00 84 ILE HB 71 TRP HA 0.00 84 ILE QG1 71 TRP HA 1.80 84 ILE QD1 71 TRP HA 0.00 83 PRO HB3 71 TRP HA 0.00 84 ILE QG2 71 TRP HA 0.00 84 ILE QD1 72 LYS HE3 1.80 84 ILE QG1 72 LYS HE3 0.00 84 ILE QG2 72 LYS HE3 0.00 84 ILE QG2 72 LYS HB2 1.80 84 ILE QG1 72 LYS HB2 0.00 84 ILE QD1 72 LYS HB2 0.00 84 ILE QG2 72 LYS HD3 1.80 84 ILE QG1 72 LYS HD3 0.00 84 ILE QD1 72 LYS HD3 0.00 84 ILE QG1 72 LYS HE2 1.80 84 ILE QG2 72 LYS HE2 0.00 84 ILE QD1 72 LYS HE2 0.00 84 ILE QG1 72 LYS HB3 1.80 84 ILE QG2 72 LYS HB3 0.00 84 ILE QD1 72 LYS HB3 0.00 84 ILE QD1 72 LYS HD2 1.80 84 ILE QG1 72 LYS HD2 0.00 84 ILE QG2 72 LYS HD2 0.00 84 ILE QG1 84 ILE HA 1.80 84 ILE QG2 84 ILE HA 0.00 84 ILE QD1 84 ILE HA 0.00 84 ILE QG2 85 CYS H 1.80 84 ILE QG1 85 CYS H 0.00 84 ILE QD1 85 CYS H 0.00 84 ILE QG2 86 ARG QG 1.80 84 ILE QG1 86 ARG QG 0.00 84 ILE QD1 86 ARG QG 0.00 84 ILE QG2 86 ARG HA 1.80 84 ILE QG1 86 ARG HA 0.00 84 ILE QD1 86 ARG HA 0.00 84 ILE QG1 86 ARG QD 1.80 84 ILE QG2 86 ARG QD 0.00 84 ILE QD1 86 ARG QD 0.00 84 ILE QD1 82 VAL QQG 1.80 84 ILE QG1 82 VAL QQG 0.00 83 PRO HB3 82 VAL QQG 0.00 72 LYS QG 83 PRO HA 1.80 84 ILE QG1 83 PRO HA 0.00 84 ILE QG1 84 ILE QD1 1.80 72 LYS QG 84 ILE QD1 0.00 84 ILE HB 84 ILE QG1 1.80 84 ILE HB 84 ILE QG2 0.00 84 ILE HB 84 ILE QD1 0.00 85 CYS HA 84 ILE QG2 1.80 85 CYS HA 84 ILE QG1 0.00 85 CYS HA 84 ILE QD1 0.00 94 CYS QB 95 SER H 1.80 85 CYS QB 95 SER H 0.00 86 ARG H 84 ILE QG1 1.80 86 ARG H 84 ILE QG2 0.00 86 ARG H 84 ILE QD1 0.00 86 ARG H 85 CYS QB 1.80 86 ARG H 86 ARG QD 0.00 104 SER QB 104 SER HA 1.80 88 SER QB 104 SER HA 0.00 104 SER QB 88 SER HA 0.00 88 SER QB 88 SER HA 0.00 90 GLY HA3 89 CYS QB 1.80 90 GLY HA3 111 CYS QB 0.00 91 ASP H 91 ASP QB 1.80 102 CYS H 91 ASP QB 0.00 102 CYS H 102 CYS QB 0.00 91 ASP H 102 CYS QB 0.00 102 CYS H 90 GLY HA2 1.80 91 ASP H 102 CYS QB 0.00 102 CYS H 102 CYS QB 0.00 91 ASP H 90 GLY HA2 0.00 91 ASP H 111 CYS QB 1.80 102 CYS H 111 CYS QB 0.00 91 ASP H 111 CYS QB 1.80 91 ASP H 91 ASP QB 0.00 102 CYS QB 92 GLY HA3 1.80 91 ASP QB 92 GLY HA3 0.00 102 CYS QB 92 GLY HA2 1.80 91 ASP QB 92 GLY HA2 0.00 92 GLY H 89 CYS QB 1.80 92 GLY H 111 CYS QB 0.00 93 PHE H 93 PHE QB 1.80 93 PHE H 94 CYS QB 0.00 93 PHE H 102 CYS QB 1.80 93 PHE H 100 CYS QB 0.00 93 PHE H 102 CYS QB 1.80 93 PHE H 103 PRO HD3 0.00 93 PHE H 103 PRO QB 1.80 93 PHE H 103 PRO HG3 0.00 94 CYS H 94 CYS QB 1.80 94 CYS H 93 PHE QB 0.00 79 GLN H 78 ASN QB 1.80 98 ASN QD2 98 ASN QB 0.00 79 GLN H 98 ASN QB 0.00 98 ASN QD2 78 ASN QB 0.00 102 CYS QB 92 GLY HA3 1.80 103 PRO HD3 92 GLY HA3 0.00 102 CYS QB 92 GLY HA2 1.80 103 PRO HD3 92 GLY HA2 0.00 102 CYS QB 102 CYS HA 1.80 103 PRO HD3 102 CYS HA 0.00 103 PRO QB 69 PRO HD2 1.80 103 PRO HG3 103 PRO HD2 0.00 69 PRO QB 103 PRO HD2 0.00 69 PRO QB 69 PRO HD2 0.00 103 PRO QB 103 PRO HD2 0.00 103 PRO HG3 69 PRO HD2 0.00 103 PRO QB 92 GLY HA3 1.80 103 PRO HG3 92 GLY HA3 0.00 103 PRO QB 92 GLY HA2 1.80 103 PRO HG3 92 GLY HA2 0.00 103 PRO QB 103 PRO HD3 1.80 103 PRO HG3 103 PRO HD3 0.00 103 PRO QB 103 PRO HA 1.80 103 PRO HG3 103 PRO HA 0.00 103 PRO HA 102 CYS QB 1.80 103 PRO HA 103 PRO HD3 0.00 104 SER H 103 PRO QB 1.80 104 SER H 103 PRO HG3 0.00 111 CYS QB 90 GLY HA2 1.80 89 CYS QB 90 GLY HA2 0.00 125 ASN HD22 140 TYR QE 1.80 125 ASN HD22 140 TYR QD 0.00 125 ASN HD21 140 TYR QE 1.80 125 ASN HD21 140 TYR QD 0.00 126 GLY H 137 GLN HE21 1.80 126 GLY H 127 GLY H 0.00 128 SER H 136 CYS H 1.80 128 SER H 129 CYS H 0.00 134 CYS HA 129 CYS H 1.80 129 CYS HA 129 CYS H 0.00 134 CYS HA 130 SER H 1.80 129 CYS HA 130 SER H 0.00 135 LEU H 134 CYS HA 1.80 135 LEU H 129 CYS HA 0.00 135 LEU HG 159 ARG HA 1.80 159 ARG QG 135 LEU HA 0.00 135 LEU HG 135 LEU HA 0.00 159 ARG QG 159 ARG HA 0.00 138 LYS H 140 TYR QE 1.80 138 LYS H 140 TYR QD 0.00 138 LYS H 162 ALA H 1.80 165 ARG H 137 GLN H 0.00 165 ARG H 162 ALA H 0.00 165 ARG H 139 GLY H 0.00 138 LYS H 137 GLN H 0.00 138 LYS H 139 GLY H 0.00 139 GLY H 139 GLY HA3 1.80 139 GLY H 138 LYS HA 0.00 140 TYR QE 137 GLN H 1.80 140 TYR QD 137 GLN H 0.00 141 ILE H 141 ILE QG2 1.80 141 ILE H 141 ILE QD1 0.00 141 ILE QG2 141 ILE HB 1.80 141 ILE QD1 141 ILE HB 0.00 141 ILE HG13 141 ILE QG2 1.80 141 ILE HG13 141 ILE QD1 0.00 141 ILE HG12 141 ILE QG2 1.80 141 ILE HG12 141 ILE QD1 0.00 141 ILE QG2 147 GLN QG 1.80 141 ILE QD1 147 GLN QG 0.00 142 GLY H 141 ILE QG2 1.80 142 GLY H 141 ILE QD1 0.00 143 THR H 143 THR HB 1.80 143 THR H 143 THR HA 0.00 143 THR QG2 143 THR HB 1.80 143 THR QG2 143 THR HA 0.00 144 HIS HA 143 THR HB 1.80 144 HIS HA 143 THR HA 0.00 145 CYS H 143 THR HB 1.80 145 CYS H 143 THR HA 0.00 147 GLN H 140 TYR QE 1.80 147 GLN H 140 TYR QD 0.00 147 GLN H 141 ILE QG2 1.80 147 GLN H 141 ILE QD1 0.00 147 GLN HA 141 ILE QG2 1.80 147 GLN HA 141 ILE QD1 0.00 149 VAL H 140 TYR QE 1.80 149 VAL H 140 TYR QD 0.00 149 VAL H 163 PRO QD 1.80 149 VAL H 139 GLY HA2 0.00 151 GLU QB 164 ASN HA 1.80 151 GLU QB 152 SER HA 0.00 155 LEU HB3 178 GLU HA 1.80 155 LEU HB3 156 ASN HA 0.00 155 LEU HB2 178 GLU HA 1.80 155 LEU HB2 156 ASN HA 0.00 156 ASN QB 156 ASN HA 1.80 178 GLU QG 156 ASN HA 0.00 156 ASN QB 178 GLU HA 0.00 178 GLU QG 178 GLU HA 0.00 159 ARG H 169 THR H 1.80 159 ARG H 161 VAL H 0.00 161 VAL HB 167 ALA QB 1.80 161 VAL HB 162 ALA QB 0.00 161 VAL HA 167 ALA QB 1.80 161 VAL HA 162 ALA QB 0.00 161 VAL H 167 ALA QB 1.80 161 VAL H 162 ALA QB 0.00 163 PRO HB2 163 PRO QD 1.80 163 PRO HB2 139 GLY HA2 0.00 163 PRO HB3 163 PRO QD 1.80 163 PRO HB3 139 GLY HA2 0.00 163 PRO HG3 163 PRO QD 1.80 163 PRO HG3 139 GLY HA2 0.00 165 ARG H 162 ALA HA 1.80 138 LYS H 162 ALA HA 0.00 138 LYS H 137 GLN HA 0.00 165 ARG H 137 GLN HA 0.00 169 THR HB 169 THR H 1.80 169 THR HA 169 THR H 0.00 169 THR HB 169 THR QG2 1.80 169 THR HA 169 THR QG2 0.00 169 THR HB 170 TYR H 1.80 169 THR HA 170 TYR H 0.00 169 THR H 172 PHE HZ 1.80 169 THR H 172 PHE QD 0.00 169 THR HB 172 PHE QB 1.80 169 THR HA 172 PHE QB 0.00 171 GLY H 169 THR HB 1.80 171 GLY H 169 THR HA 0.00 172 PHE QB 169 THR H 1.80 170 TYR HB3 169 THR H 0.00 136 CYS QB 120 ASN HA 1.80 120 ASN QB 136 CYS HA 0.00 136 CYS QB 136 CYS HA 0.00 120 ASN QB 120 ASN HA 0.00 121 ILE H 119 CYS QB 1.80 121 ILE H 122 ARG QD 0.00 122 ARG H 121 ILE QG1 1.80 122 ARG H 122 ARG QG 0.00 122 ARG QD 165 ARG QG 1.80 165 ARG QD 165 ARG QG 0.00 165 ARG QD 122 ARG QG 0.00 122 ARG QD 122 ARG QG 0.00 165 ARG QD 165 ARG QB 1.80 122 ARG QD 165 ARG QB 0.00 165 ARG QD 122 ARG QG 0.00 122 ARG QD 122 ARG QG 0.00 124 MET QG 124 MET QE 1.80 124 MET QG 124 MET QB 0.00 124 MET HA 124 MET QB 1.80 124 MET HA 124 MET QE 0.00 127 GLY QA 126 GLY H 1.80 124 MET HA 126 GLY H 0.00 147 GLN H 124 MET QB 1.80 147 GLN H 147 GLN QB 0.00 124 MET H 147 GLN QB 0.00 124 MET H 124 MET QB 0.00 125 ASN H 124 MET QB 1.80 125 ASN H 124 MET QE 0.00 125 ASN HB2 140 TYR QE 1.80 125 ASN HB2 140 TYR QD 0.00 125 ASN HB3 140 TYR QE 1.80 125 ASN HB3 140 TYR QD 0.00 127 GLY H 127 GLY QA 1.80 127 GLY H 145 CYS QB 0.00 128 SER H 137 GLN QB 1.80 128 SER H 137 GLN QG 0.00 129 CYS QB 160 CYS HA 1.80 159 ARG QD 160 CYS HA 0.00 129 CYS QB 129 CYS HA 0.00 159 ARG QD 129 CYS HA 0.00 160 CYS HA 166 CYS QB 1.80 160 CYS HA 134 CYS QB 0.00 129 CYS HA 166 CYS QB 0.00 129 CYS HA 134 CYS QB 0.00 137 GLN QB 137 GLN H 1.80 137 GLN QG 137 GLN H 0.00 137 GLN HA 137 GLN QG 1.80 137 GLN HA 137 GLN QB 0.00 137 GLN HB2 140 TYR QE 1.80 137 GLN HB2 140 TYR QD 0.00 137 GLN HG3 140 TYR QE 1.80 137 GLN HG3 140 TYR QD 0.00 137 GLN HG2 140 TYR QD 1.80 137 GLN HG2 140 TYR QE 0.00 137 GLN HB3 140 TYR QE 1.80 137 GLN HB3 140 TYR QD 0.00 138 LYS H 137 GLN QB 1.80 138 LYS H 137 GLN QG 0.00 140 TYR QE 148 PRO HB2 1.80 140 TYR QD 148 PRO HB2 0.00 140 TYR QD 148 PRO HB3 1.80 140 TYR QE 148 PRO HB3 0.00 140 TYR QE 163 PRO HD3 1.80 140 TYR QD 163 PRO HD3 0.00 140 TYR QD 163 PRO HD2 1.80 140 TYR QE 163 PRO HD2 0.00 142 GLY HA2 143 THR QG2 1.80 142 GLY HA2 141 ILE HG12 0.00 142 GLY HA2 141 ILE QD1 1.80 142 GLY HA2 141 ILE QG2 0.00 142 GLY HA3 141 ILE HG12 1.80 142 GLY HA3 143 THR QG2 0.00 142 GLY HA3 141 ILE QG2 1.80 142 GLY HA3 141 ILE QD1 0.00 143 THR QG2 166 CYS HA 1.80 161 VAL QG2 166 CYS HA 0.00 161 VAL QG2 144 HIS HA 0.00 161 VAL QG1 144 HIS HA 0.00 161 VAL QG1 166 CYS HA 0.00 143 THR QG2 144 HIS HA 0.00 146 GLY HA3 124 MET QB 1.80 146 GLY HA3 124 MET QE 0.00 146 GLY HA2 124 MET QE 1.80 146 GLY HA2 124 MET QB 0.00 146 GLY H 124 MET QB 1.80 146 GLY H 147 GLN QB 0.00 147 GLN HB3 141 ILE QG2 1.80 147 GLN HB3 141 ILE QD1 0.00 147 GLN HB2 141 ILE QG2 1.80 147 GLN HB2 141 ILE QD1 0.00 147 GLN H 146 GLY QA 1.80 147 GLN H 148 PRO QD 0.00 151 GLU QB 175 PRO HD2 1.80 176 GLN QB 175 PRO HD2 0.00 176 GLN QB 151 GLU HA 0.00 151 GLU QB 151 GLU HA 0.00 176 GLN QB 152 SER QB 1.80 151 GLU QB 152 SER QB 0.00 151 GLU QG 152 SER HA 1.80 176 GLN QG 152 SER HA 0.00 176 GLN QG 152 SER QB 1.80 151 GLU QG 152 SER QB 0.00 151 GLU QG 152 SER HA 1.80 176 GLN QB 152 SER HA 0.00 151 GLU HG2 152 SER HA 1.80 151 GLU HG2 164 ASN HA 0.00 151 GLU HG3 152 SER HA 1.80 151 GLU HG3 164 ASN HA 0.00 152 SER QB 176 GLN QG 1.80 152 SER QB 151 GLU QG 0.00 152 SER QB 176 GLN QG 1.80 152 SER QB 151 GLU QG 0.00 152 SER QB 176 GLN QB 1.80 152 SER QB 151 GLU QB 0.00 155 LEU HB3 178 GLU QG 1.80 155 LEU HB3 176 GLN QB 0.00 155 LEU HB3 176 GLN QG 0.00 155 LEU HB3 156 ASN QB 0.00 158 GLY QA 157 GLY H 1.80 155 LEU HA 157 GLY H 0.00 155 LEU H 176 GLN QG 1.80 155 LEU H 176 GLN QB 0.00 155 LEU QD2 176 GLN QG 1.80 155 LEU QD1 178 GLU QG 0.00 155 LEU QD2 176 GLN QB 0.00 155 LEU QD1 176 GLN QB 0.00 155 LEU QD2 178 GLU QG 0.00 155 LEU QD1 176 GLN QG 0.00 157 GLY H 157 GLY QA 1.80 157 GLY H 156 ASN HA 0.00 158 GLY QA 157 GLY H 1.80 157 GLY QA 157 GLY H 0.00 157 GLY QA 169 THR HA 1.80 158 GLY QA 169 THR HA 0.00 135 LEU HG 159 ARG HA 1.80 159 ARG QG 135 LEU HA 0.00 135 LEU HG 135 LEU HA 0.00 159 ARG QG 159 ARG HA 0.00 161 VAL H 165 ARG QB 1.80 161 VAL H 148 PRO QB 0.00 161 VAL QG2 162 ALA QB 1.80 161 VAL QG2 167 ALA QB 0.00 161 VAL QG1 167 ALA QB 1.80 161 VAL QG1 162 ALA QB 0.00 165 ARG H 165 ARG QD 1.80 165 ARG H 164 ASN QB 0.00 165 ARG H 165 ARG QB 1.80 165 ARG H 165 ARG QG 0.00 165 ARG QG 165 ARG HA 1.80 165 ARG QB 165 ARG HA 0.00 162 ALA QB 165 ARG HA 0.00 166 CYS H 165 ARG QB 1.80 166 CYS H 165 ARG QG 0.00 168 CYS QB 169 THR HB 1.80 168 CYS QB 169 THR HA 0.00 175 PRO QB 127 GLY QA 1.80 137 GLN QB 174 GLY HA3 0.00 175 PRO QB 174 GLY HA3 0.00 137 GLN QB 127 GLY QA 0.00 175 PRO QB 176 GLN HE22 1.80 176 GLN QB 176 GLN HE22 0.00 175 PRO QB 176 GLN HE21 1.80 176 GLN QB 176 GLN HE21 0.00 176 GLN QG 152 SER QB 1.80 151 GLU QG 152 SER QB 0.00 176 GLN QB 152 SER QB 0.00 176 GLN QB 155 LEU QD1 1.80 178 GLU QB 155 LEU QD2 0.00 176 GLN QB 155 LEU QD2 0.00 178 GLU QB 155 LEU QD1 0.00 178 GLU QG 155 LEU HB2 1.80 176 GLN QG 155 LEU HB2 0.00 176 GLN QB 155 LEU HB2 0.00 156 ASN QB 155 LEU HB2 0.00 176 GLN QG 155 LEU QD2 1.80 178 GLU QG 155 LEU QD1 0.00 176 GLN QB 155 LEU QD2 0.00 176 GLN QB 155 LEU QD1 0.00 178 GLU QG 155 LEU QD2 0.00 176 GLN QG 155 LEU QD1 0.00 176 GLN QB 155 LEU HG 1.80 178 GLU QG 155 LEU HG 0.00 176 GLN QG 155 LEU HG 0.00 176 GLN QB 152 SER QB 1.80 176 GLN QB 175 PRO HD2 0.00 176 GLN QG 176 GLN HE22 1.80 176 GLN QB 176 GLN HE22 0.00 176 GLN QG 176 GLN HE21 1.80 176 GLN QB 176 GLN HE21 0.00 176 GLN H 176 GLN QB 1.80 176 GLN H 175 PRO QB 0.00 176 GLN H 176 GLN QG 1.80 176 GLN H 175 PRO QB 0.00 175 PRO QB 176 GLN HE22 1.80 176 GLN QG 176 GLN HE22 0.00 175 PRO QB 176 GLN HE21 1.80 176 GLN QG 176 GLN HE21 0.00
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