NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
468691 | 1a6x | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
77 GLU H 78 ILE H 1.80 80 GLY H 81 HIS H 1.80 82 ILE H 83 VAL H 1.80 89 GLY H 90 THR H 1.80 93 ARG H 94 THR H 1.80 98 ASP H 99 ALA H 1.80 102 PHE H 103 ILE H 1.80 106 GLY H 107 GLN H 1.80 107 GLN H 108 LYS H 1.80 108 LYS H 109 VAL H 1.80 112 GLY H 113 ASP H 1.80 115 LEU H 116 CYS H 1.80 118 VAL H 119 GLU H 1.80 120 ALA H 125 ASN QD2 1.80 121 MET H 122 LYS H 1.80 122 LYS H 123 MET H 1.80 124 MET H 125 ASN H 1.80 126 GLN H 127 ILE H 1.80 127 ILE H 128 GLU H 1.80 130 ASP H 131 LYS H 1.80 133 GLY H 134 THR H 1.80 136 LYS H 137 ALA H 1.80 139 LEU H 140 VAL H 1.80 143 GLY H 144 GLN H 1.80 146 VAL H 147 GLU H 1.80 147 GLU H 148 PHE H 1.80 149 ASP H 150 GLU H 1.80 152 LEU H 153 VAL H 1.80 153 VAL H 154 VAL H 1.80 154 VAL H 155 ILE H 1.80 155 ILE H 156 GLU H 1.80 81 HIS H 155 ILE H 1.80 83 VAL H 153 VAL H 1.80 85 SER H 152 LEU H 1.80 85 SER H 150 GLU H 1.80 89 GLY H 146 VAL H 1.80 90 THR H 119 GLU H 1.80 91 PHE H 144 GLN H 1.80 91 PHE H 146 VAL H 1.80 92 TYR H 119 GLU H 1.80 92 TYR H 117 ILE H 1.80 104 GLU H 107 GLN H 1.80 106 GLY H 135 VAL H 1.80 107 GLN H 135 VAL H 1.80 109 VAL H 133 GLY H 1.80 113 ASP H 129 ALA H 1.80 115 LEU H 129 ALA H 1.80 115 LEU H 127 ILE H 1.80 116 CYS H 127 ILE H 1.80 118 VAL H 127 ILE H 1.80 118 VAL H 125 ASN H 1.80 120 ALA H 123 MET H 1.80 120 ALA H 125 ASN H 1.80 125 ASN QD2 125 ASN H 1.80 125 ASN QD2 123 MET H 1.80 134 THR H 156 GLU H 1.80 136 LYS H 156 GLU H 1.80 137 ALA H 154 VAL H 1.80 147 GLU H 150 GLU H 1.80 78 ILE H 77 GLU HA 1.80 81 HIS H 80 GLY HA2 1.80 82 ILE H 81 HIS HA 1.80 83 VAL H 82 ILE HA 1.80 84 ARG H 83 VAL HA 1.80 85 SER H 84 ARG HA 1.80 87 MET H 86 PRO HA 1.80 88 VAL H 87 MET HA 1.80 89 GLY H 88 VAL HA 1.80 90 THR H 89 GLY QA 1.80 91 PHE H 90 THR HA 1.80 92 TYR H 91 PHE HA 1.80 94 THR H 93 ARG HA 1.80 94 THR HA 95 PRO HD2 1.80 96 SER H 95 PRO HA 1.80 96 SER HA 97 PRO QD 1.80 98 ASP H 97 PRO HA 1.80 99 ALA H 98 ASP HA 1.80 100 LYS H 99 ALA HA 1.80 101 ALA H 100 LYS HA 1.80 102 PHE H 101 ALA HA 1.80 103 ILE H 102 PHE HA 1.80 104 GLU H 103 ILE HA 1.80 105 VAL H 104 GLU HA 1.80 106 GLY H 105 VAL HA 1.80 107 GLN H 106 GLY HA2 1.80 108 LYS H 107 GLN HA 1.80 109 VAL H 108 LYS HA 1.80 110 ASN H 109 VAL HA 1.80 111 VAL H 110 ASN HA 1.80 112 GLY H 111 VAL HA 1.80 113 ASP H 112 GLY HA2 1.80 114 THR H 113 ASP HA 1.80 115 LEU H 114 THR HA 1.80 116 CYS H 115 LEU HA 1.80 117 ILE H 116 CYS HA 1.80 118 VAL H 117 ILE HA 1.80 119 GLU H 118 VAL HA 1.80 120 ALA H 119 GLU HA 1.80 121 MET H 120 ALA HA 1.80 122 LYS H 121 MET HA 1.80 123 MET H 122 LYS HA 1.80 124 MET H 123 MET HA 1.80 125 ASN H 124 MET HA 1.80 126 GLN H 125 ASN HA 1.80 127 ILE H 126 GLN HA 1.80 128 GLU H 127 ILE HA 1.80 129 ALA H 128 GLU HA 1.80 130 ASP H 129 ALA HA 1.80 131 LYS H 130 ASP HA 1.80 132 SER H 131 LYS HA 1.80 133 GLY H 132 SER HA 1.80 134 THR H 133 GLY HA2 1.80 134 THR H 133 GLY HA3 1.80 135 VAL H 134 THR HA 1.80 136 LYS H 135 VAL HA 1.80 139 LEU H 138 ILE HA 1.80 138 ILE H 137 ALA HA 1.80 140 VAL H 139 LEU HA 1.80 141 GLU H 140 VAL HA 1.80 142 SER H 141 GLU HA 1.80 143 GLY H 142 SER HA 1.80 144 GLN H 143 GLY HA3 1.80 144 GLN HA 145 PRO HD2 1.80 144 GLN HA 145 PRO HD3 1.80 146 VAL H 145 PRO HA 1.80 147 GLU H 146 VAL HA 1.80 148 PHE H 147 GLU HA 1.80 149 ASP H 148 PHE HA 1.80 150 GLU H 149 ASP HA 1.80 150 GLU HA 151 PRO HD2 1.80 150 GLU HA 151 PRO HD3 1.80 152 LEU H 151 PRO HA 1.80 153 VAL H 152 LEU HA 1.80 154 VAL H 153 VAL HA 1.80 155 ILE H 154 VAL HA 1.80 156 GLU H 155 ILE HA 1.80 80 GLY H 156 GLU HA 1.80 81 HIS H 154 VAL HA 1.80 81 HIS H 156 GLU HA 1.80 83 VAL H 154 VAL HA 1.80 87 MET H 85 SER HA 1.80 87 MET H 148 PHE HA 1.80 88 VAL H 148 PHE HA 1.80 89 GLY H 147 GLU HA 1.80 91 PHE H 145 PRO HA 1.80 93 ARG H 142 SER HA 1.80 96 SER H 94 THR HA 1.80 102 PHE H 94 THR HA 1.80 103 ILE H 101 ALA HA 1.80 107 GLN H 105 VAL HA 1.80 109 VAL H 133 GLY HA3 1.80 113 ASP H 111 VAL HA 1.80 115 LEU H 128 GLU HA 1.80 116 CYS H 127 ILE HA 1.80 116 CYS H 128 GLU HA 1.80 116 CYS H 126 GLN HA 1.80 118 VAL H 126 GLN HA 1.80 119 GLU H 89 GLY QA 1.80 119 GLU H 91 PHE HA 1.80 120 ALA H 124 MET HA 1.80 122 LYS H 120 ALA HA 1.80 125 ASN QD2 119 GLU HA 1.80 125 ASN QD2 124 MET HA 1.80 125 ASN H 119 GLU HA 1.80 127 ILE H 117 ILE HA 1.80 129 ALA H 114 THR HA 1.80 131 LYS H 111 VAL HA 1.80 131 LYS H 129 ALA HA 1.80 132 SER H 110 ASN HA 1.80 133 GLY H 110 ASN HA 1.80 134 THR H 155 ILE HA 1.80 136 LYS H 155 ILE HA 1.80 137 ALA H 155 ILE HA 1.80 139 LEU H 152 LEU HA 1.80 139 LEU H 153 VAL HA 1.80 142 SER H 92 TYR HA 1.80 143 GLY H 92 TYR HA 1.80 146 VAL H 90 THR HA 1.80 146 VAL H 88 VAL HA 1.80 146 VAL H 89 GLY QA 1.80 148 PHE H 88 VAL HA 1.80 152 LEU H 84 ARG HA 1.80 153 VAL H 82 ILE HA 1.80 153 VAL H 151 PRO HA 1.80 154 VAL H 138 ILE HA 1.80 155 ILE H 80 GLY HA2 1.80 155 ILE H 82 ILE HA 1.80 156 GLU H 135 VAL HA 1.80 156 GLU H 133 GLY HA2 1.80 80 GLY HA2 156 GLU HA 1.80 82 ILE HA 154 VAL HA 1.80 84 ARG HA 151 PRO HA 1.80 87 MET HA 148 PHE HA 1.80 88 VAL HA 147 GLU HA 1.80 90 THR HA 145 PRO HA 1.80 91 PHE HA 118 VAL HA 1.80 92 TYR HA 142 SER HA 1.80 93 ARG HA 116 CYS HA 1.80 94 THR HA 101 ALA HA 1.80 110 ASN HA 132 SER HA 1.80 111 VAL HA 130 ASP HA 1.80 114 THR HA 128 GLU HA 1.80 117 ILE HA 126 GLN HA 1.80 119 GLU HA 124 MET HA 1.80 135 VAL HA 155 ILE HA 1.80 146 VAL HA 147 GLU HA 1.80 81 HIS HD2 155 ILE HB 1.80 81 HIS HD2 131 LYS QB 1.80 81 HIS HD2 131 LYS QD 1.80 91 PHE HD1 143 GLY H 1.80 91 PHE HD1 142 SER HA 1.80 91 PHE HD1 140 VAL QG1 1.80 91 PHE HD1 140 VAL QG2 1.80 91 PHE HD1 140 VAL HB 1.80 91 PHE HD2 152 LEU QD1 1.80 91 PHE HE1 93 ARG HD3 1.80 91 PHE HE1 93 ARG HD2 1.80 91 PHE HE1 93 ARG HG2 1.80 91 PHE HE1 93 ARG HG3 1.80 91 PHE HE1 141 GLU HA 1.80 91 PHE HZ 138 ILE QG2 1.80 91 PHE HZ 116 CYS HB3 1.80 117 ILE H 91 PHE HE1 1.80 141 GLU H 91 PHE HD1 1.80 142 SER H 91 PHE HE1 1.80 92 TYR HE2 143 GLY HA2 1.80 143 GLY H 92 TYR HD2 1.80 92 TYR HE1 90 THR HB 1.80 92 TYR HE1 90 THR QG2 1.80 92 TYR HD2 142 SER HB2 1.80 92 TYR HD2 142 SER HB3 1.80 92 TYR HE1 119 GLU HB2 1.80 92 TYR HD1 117 ILE QG2 1.80 92 TYR HD1 117 ILE HB 1.80 102 PHE HD1 116 CYS HA 1.80 102 PHE HE1 95 PRO HD3 1.80 102 PHE HE1 95 PRO HB3 1.80 102 PHE HD2 114 THR QG2 1.80 102 PHE HE2 114 THR QG2 1.80 102 PHE HD1 101 ALA HA 1.80 102 PHE HD1 94 THR HA 1.80 102 PHE HE1 94 THR HA 1.80 117 ILE H 102 PHE HD1 1.80 148 PHE HD2 88 VAL H 1.80 148 PHE HD1 149 ASP H 1.80 148 PHE HD1 149 ASP HB3 1.80 148 PHE HD2 88 VAL QG2 1.80 148 PHE HD2 87 MET HA 1.80 80 GLY H 78 ILE QD1 1.80 81 HIS H 155 ILE HB 1.80 82 ILE H 81 HIS HB2 1.80 82 ILE H 81 HIS HB3 1.80 83 VAL H 153 VAL HB 1.80 83 VAL H 82 ILE QG2 1.80 84 ARG H 83 VAL QG1 1.80 84 ARG H 82 ILE QG2 1.80 84 ARG HA 152 LEU HG 1.80 85 SER H 152 LEU QD2 1.80 85 SER H 152 LEU HG 1.80 85 SER HA 86 PRO HD2 1.80 85 SER HA 86 PRO HD3 1.80 86 PRO HD2 118 VAL HB 1.80 86 PRO HD2 127 ILE QD1 1.80 86 PRO HD2 127 ILE QG2 1.80 86 PRO HD2 118 VAL QG2 1.80 86 PRO HD3 127 ILE QD1 1.80 86 PRO HD3 127 ILE QG2 1.80 87 MET H 86 PRO HD2 1.80 87 MET H 146 VAL QQG 1.80 87 MET H 118 VAL QG1 1.80 87 MET HA 148 PHE HB2 1.80 87 MET HA 88 VAL QG2 1.80 88 VAL H 148 PHE HB2 1.80 88 VAL H 88 VAL HB 1.80 88 VAL H 88 VAL QG2 1.80 88 VAL HA 146 VAL QQG 1.80 89 GLY H 88 VAL HB 1.80 89 GLY H 88 VAL QG1 1.80 89 GLY H 146 VAL QQG 1.80 89 GLY QA 118 VAL QG1 1.80 89 GLY QA 120 ALA QB 1.80 90 THR H 119 GLU HB2 1.80 90 THR H 119 GLU HG2 1.80 90 THR H 120 ALA QB 1.80 90 THR HA 146 VAL QQG 1.80 90 THR H 118 VAL QG1 1.80 90 THR HB 119 GLU HB2 1.80 91 PHE H 90 THR HB 1.80 91 PHE H 90 THR QG2 1.80 91 PHE H 146 VAL QQG 1.80 91 PHE HA 118 VAL QG1 1.80 91 PHE HA 118 VAL QG2 1.80 92 TYR H 91 PHE HB3 1.80 92 TYR H 117 ILE HB 1.80 92 TYR H 117 ILE QG2 1.80 92 TYR H 118 VAL QG2 1.80 92 TYR HB2 117 ILE HB 1.80 92 TYR HB3 117 ILE HB 1.80 93 ARG H 142 SER HB2 1.80 93 ARG H 142 SER HB3 1.80 93 ARG H 92 TYR HB3 1.80 93 ARG HD2 138 ILE QG2 1.80 93 ARG HD3 138 ILE QG2 1.80 94 THR H 92 TYR HB3 1.80 94 THR H 93 ARG HB2 1.80 94 THR HA 99 ALA QB 1.80 94 THR HA 101 ALA QB 1.80 94 THR HB 99 ALA QB 1.80 95 PRO HD2 99 ALA QB 1.80 95 PRO HD2 101 ALA HA 1.80 95 PRO QG 99 ALA QB 1.80 95 PRO HB2 99 ALA QB 1.80 96 SER H 94 THR HB 1.80 96 SER H 95 PRO HD2 1.80 96 SER H 95 PRO HD3 1.80 96 SER H 95 PRO HB2 1.80 96 SER H 95 PRO HB3 1.80 96 SER H 95 PRO QG 1.80 96 SER H 99 ALA QB 1.80 96 SER HB3 97 PRO QD 1.80 96 SER HB2 99 ALA QB 1.80 98 ASP H 97 PRO QD 1.80 98 ASP H 97 PRO QG 1.80 99 ALA H 94 THR HB 1.80 99 ALA H 96 SER HB2 1.80 99 ALA H 98 ASP QB 1.80 101 ALA H 101 ALA HA 1.80 101 ALA H 100 LYS HB2 1.80 101 ALA H 100 LYS HB3 1.80 101 ALA HA 94 THR QG2 1.80 102 PHE H 101 ALA QB 1.80 102 PHE H 94 THR QG2 1.80 102 PHE H 102 PHE HB2 1.80 102 PHE HB2 114 THR QG2 1.80 102 PHE HB3 114 THR QG2 1.80 102 PHE HB2 114 THR HB 1.80 103 ILE H 102 PHE HB2 1.80 103 ILE H 101 ALA QB 1.80 103 ILE HA 107 GLN HB2 1.80 103 ILE HA 107 GLN HB3 1.80 103 ILE HA 109 VAL QG1 1.80 104 GLU H 107 GLN HB3 1.80 104 GLU H 107 GLN QG 1.80 105 VAL H 138 ILE HG13 1.80 105 VAL HA 135 VAL HB 1.80 106 GLY H 135 VAL HB 1.80 106 GLY H 105 VAL HB 1.80 106 GLY H 105 VAL QG1 1.80 106 GLY HA2 135 VAL QG1 1.80 106 GLY HA2 105 VAL QG1 1.80 107 GLN H 135 VAL QG1 1.80 107 GLN HE21 103 ILE HA 1.80 108 LYS H 107 GLN HB3 1.80 108 LYS H 107 GLN QG 1.80 109 VAL H 109 VAL HB 1.80 109 VAL H 109 VAL QG2 1.80 109 VAL HA 113 ASP HB2 1.80 109 VAL HA 113 ASP HB3 1.80 109 VAL HB 129 ALA QB 1.80 110 ASN H 109 VAL HB 1.80 110 ASN H 109 VAL QG1 1.80 110 ASN H 113 ASP HB2 1.80 110 ASN HA 132 SER QB 1.80 111 VAL H 111 VAL HB 1.80 111 VAL H 132 SER QB 1.80 111 VAL HA 129 ALA QB 1.80 112 GLY H 111 VAL HB 1.80 112 GLY H 129 ALA QB 1.80 112 GLY HA2 128 GLU QB 1.80 112 GLY HA2 128 GLU HG3 1.80 112 GLY HA2 128 GLU HG2 1.80 112 GLY H 111 VAL QQG 1.80 113 ASP H 109 VAL HB 1.80 113 ASP H 129 ALA QB 1.80 113 ASP HB2 109 VAL HB 1.80 113 ASP HB2 129 ALA QB 1.80 113 ASP HB3 129 ALA QB 1.80 113 ASP HB3 109 VAL QG1 1.80 113 ASP HB3 109 VAL QG2 1.80 113 ASP HB2 109 VAL QG1 1.80 114 THR H 113 ASP HB3 1.80 114 THR H 113 ASP HB2 1.80 114 THR HA 128 GLU HB2 1.80 115 LEU H 114 THR HB 1.80 115 LEU H 114 THR QG2 1.80 115 LEU HA 102 PHE HB2 1.80 115 LEU HA 102 PHE HB3 1.80 115 LEU H 127 ILE QG2 1.80 116 CYS H 127 ILE HB 1.80 116 CYS H 127 ILE QG2 1.80 116 CYS HA 114 THR QG2 1.80 116 CYS H 114 THR QG2 1.80 117 ILE H 116 CYS HB2 1.80 117 ILE H 92 TYR HB2 1.80 117 ILE HA 126 GLN QB 1.80 117 ILE HA 126 GLN HG3 1.80 117 ILE HA 127 ILE HB 1.80 117 ILE HA 127 ILE HG12 1.80 117 ILE HA 127 ILE QD1 1.80 118 VAL H 125 ASN HB2 1.80 118 VAL H 125 ASN HB3 1.80 118 VAL H 117 ILE HB 1.80 118 VAL H 117 ILE QG2 1.80 119 GLU H 90 THR HB 1.80 119 GLU H 118 VAL HB 1.80 119 GLU H 118 VAL QG1 1.80 119 GLU H 117 ILE QG2 1.80 119 GLU H 90 THR QG2 1.80 119 GLU HA 118 VAL QG1 1.80 119 GLU HA 117 ILE QG2 1.80 119 GLU HB2 90 THR QG2 1.80 119 GLU H 92 TYR HD1 1.80 119 GLU H 92 TYR HE1 1.80 120 ALA H 119 GLU HB3 1.80 120 ALA H 119 GLU HG2 1.80 120 ALA H 119 GLU HG3 1.80 120 ALA H 118 VAL QG1 1.80 121 MET H 121 MET HA 1.80 121 MET H 120 ALA QB 1.80 121 MET HG2 120 ALA QB 1.80 121 MET HG3 120 ALA QB 1.80 122 LYS H 122 LYS HA 1.80 122 LYS H 119 GLU HG2 1.80 123 MET H 119 GLU HG2 1.80 123 MET H 120 ALA QB 1.80 124 MET HG2 117 ILE QG2 1.80 124 MET HG3 117 ILE QG2 1.80 125 ASN H 125 ASN HB2 1.80 125 ASN H 117 ILE QG2 1.80 125 ASN H 118 VAL HB 1.80 125 ASN QD2 125 ASN HB2 1.80 125 ASN QD2 120 ALA QB 1.80 126 GLN H 125 ASN HB2 1.80 126 GLN HA 114 THR QG2 1.80 126 GLN QB 114 THR QG2 1.80 126 GLN HG2 114 THR QG2 1.80 126 GLN HA 117 ILE QG2 1.80 127 ILE H 114 THR QG2 1.80 128 GLU H 127 ILE HB 1.80 128 GLU H 127 ILE QG2 1.80 128 GLU HA 114 THR QG2 1.80 129 ALA H 113 ASP HB2 1.80 129 ALA H 113 ASP HB3 1.80 129 ALA H 115 LEU HB2 1.80 129 ALA H 115 LEU QQD 1.80 130 ASP H 129 ALA QB 1.80 130 ASP HA 111 VAL QQG 1.80 131 LYS H 129 ALA QB 1.80 132 SER H 111 VAL QQG 1.80 132 SER HA 109 VAL QG2 1.80 133 GLY H 132 SER QB 1.80 133 GLY H 109 VAL QG2 1.80 133 GLY H 109 VAL QG1 0.00 133 GLY HA3 155 ILE QG2 1.80 134 THR H 156 GLU QB 1.80 134 THR H 156 GLU QG 1.80 134 THR H 155 ILE QG2 1.80 134 THR H 155 ILE QG1 1.80 134 THR HA 109 VAL QG1 1.80 134 THR HA 109 VAL QG2 1.80 136 LYS H 135 VAL HB 1.80 136 LYS H 135 VAL QG2 1.80 137 ALA QB 139 LEU QD2 1.80 137 ALA H 135 VAL QG2 1.80 137 ALA H 154 VAL QQG 1.80 137 ALA H 154 VAL HB 1.80 137 ALA QB 154 VAL HB 1.80 138 ILE H 137 ALA QB 1.80 138 ILE H 105 VAL QG2 1.80 138 ILE H 139 LEU QD2 1.80 139 LEU H 153 VAL QG2 1.80 139 LEU H 153 VAL QG1 0.00 139 LEU H 154 VAL QQG 1.80 139 LEU H 140 VAL QG1 1.80 139 LEU HB2 140 VAL QG1 1.80 139 LEU HG 140 VAL QG1 1.80 140 VAL H 138 ILE QG2 1.80 140 VAL H 139 LEU HG 1.80 140 VAL H 139 LEU HB2 1.80 141 GLU H 144 GLN HG2 1.80 141 GLU H 140 VAL QG2 1.80 141 GLU H 144 GLN HE22 1.80 141 GLU H 144 GLN HE21 1.80 143 GLY H 92 TYR HE2 1.80 143 GLY H 142 SER HB2 1.80 143 GLY H 142 SER HB3 1.80 143 GLY HA2 90 THR QG2 1.80 144 GLN H 145 PRO HD3 1.80 144 GLN H 145 PRO HD2 1.80 144 GLN H 90 THR QG2 1.80 144 GLN H 140 VAL QG2 1.80 145 PRO HA 90 THR QG2 1.80 145 PRO HA 146 VAL QQG 1.80 147 GLU H 146 VAL HB 1.80 147 GLU H 146 VAL QQG 1.80 147 GLU H 150 GLU QG 1.80 147 GLU HA 88 VAL QG2 1.80 148 PHE H 88 VAL QG2 1.80 148 PHE HA 88 VAL QG2 1.80 148 PHE HB2 88 VAL QG2 1.80 149 ASP H 148 PHE HB2 1.80 149 ASP H 148 PHE HB3 1.80 149 ASP HA 84 ARG HD2 1.80 149 ASP HA 84 ARG HD3 1.80 149 ASP HA 84 ARG HB3 1.80 150 GLU H 84 ARG HB3 1.80 150 GLU H 149 ASP HB2 1.80 151 PRO QB 82 ILE QG2 1.80 151 PRO HA 84 ARG QG 1.80 151 PRO QB 139 LEU QD1 1.80 151 PRO HG2 139 LEU QD1 1.80 152 LEU H 83 VAL QG1 1.80 152 LEU H 82 ILE QG2 1.80 152 LEU HA 140 VAL QG1 1.80 140 VAL QG1 152 LEU QD2 1.80 152 LEU HA 139 LEU QD1 1.80 152 LEU HA 139 LEU HG 1.80 153 VAL H 82 ILE QG2 1.80 153 VAL H 153 VAL QG2 1.80 153 VAL H 83 VAL HB 1.80 153 VAL HA 139 LEU HG 1.80 154 VAL H 136 LYS HB2 1.80 154 VAL H 137 ALA QB 1.80 154 VAL H 153 VAL QG1 1.80 154 VAL H 139 LEU QD1 1.80 154 VAL HA 153 VAL QG1 1.80 154 VAL HA 155 ILE HB 1.80 154 VAL HA 82 ILE QG2 1.80 154 VAL HA 82 ILE QD1 1.80 155 ILE H 81 HIS HB3 1.80 155 ILE H 154 VAL HB 1.80 156 GLU H 134 THR HB 1.80
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