NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
645388 |
6lek   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
33 ASP H 48 ARG H 1.80 34 CYS QB 47 CYS H 1.80 36 ALA HA 45 HIS HA 1.80 37 LYS H 44 ALA H 1.80 38 LYS HA 43 TYR HA 1.80 38 LYS HA 42 SER H 1.80 39 PRO HA 40 ASP H 1.80 42 SER QB 56 CYS H 1.80 43 TYR QB 55 ILE QD1 1.80 44 ALA QB 54 ASN HD22 1.80 45 HIS HA 53 ASN H 1.80 44 ALA QB 55 ILE QG2 1.80 46 PRO HA 52 ALA HA 1.80 56 CYS H 59 SER H 1.80 54 ASN H 61 THR H 1.80 50 CYS H 65 CYS H 1.80 52 ALA H 63 ILE H 1.80 51 ASP HA 64 PRO HA 1.80 53 ASN HA 62 ALA HA 1.80 53 ASN HA 61 THR H 1.80 55 ILE HA 60 CYS HA 1.80 55 ILE HA 59 SER H 1.80 18 CYS HA 22 GLY H 1.80 18 CYS QB 20 ALA H 1.80 18 CYS HA 18 CYS H 1.80 18 CYS QB 19 ASP H 1.80 18 CYS QB 21 ASN H 1.80 19 ASP HA 23 GLU H 1.80 19 ASP HA 22 GLY H 1.80 19 ASP HA 21 ASN H 1.80 19 ASP HB2 21 ASN H 1.80 19 ASP HB3 21 ASN QD2 1.80 19 ASP QB 22 GLY H 1.80 19 ASP HA 20 ALA H 1.80 19 ASP QB 20 ALA H 1.80 20 ALA HA 24 ASN H 1.80 20 ALA QB 21 ASN H 1.80 20 ALA QB 21 ASN QD2 1.80 20 ALA HA 22 GLY H 1.80 20 ALA HA 21 ASN H 1.80 21 ASN HA 25 CYS H 1.80 21 ASN QB 25 CYS H 1.80 21 ASN QB 24 ASN H 1.80 21 ASN QD2 24 ASN H 1.80 21 ASN HA 24 ASN H 1.80 22 GLY QA 26 SER H 1.80 22 GLY QA 26 SER H 1.80 23 GLU HA 25 CYS H 1.80 23 GLU HA 24 ASN H 1.80 23 GLU HA 26 SER H 1.80 23 GLU HA 27 CYS H 1.80 23 GLU QB 24 ASN H 1.80 23 GLU QB 26 SER H 1.80 26 SER HB2 27 CYS H 1.80 82 THR HA 83 HIS H 1.80 82 THR HA 84 CYS H 1.80 82 THR HA 85 HIS H 1.80 82 THR HA 86 CYS H 1.80 82 THR HB 83 HIS H 1.80 82 THR HG1 85 HIS H 1.80 82 THR HB 84 CYS H 1.80 83 HIS HA 86 CYS H 1.80 83 HIS HA 87 SER H 1.80 83 HIS QB 86 CYS H 1.80 83 HIS HA 84 CYS H 1.80 83 HIS QB 84 CYS H 1.80 83 HIS QB 85 HIS H 1.80 83 HIS QB 86 CYS H 1.80 84 CYS HA 86 CYS H 1.80 84 CYS HA 88 CYS H 1.80 84 CYS QB 85 HIS H 1.80 84 CYS QB 86 CYS H 1.80 84 CYS QB 87 SER H 1.80 84 CYS QB 87 SER QB 1.80 85 HIS HA 88 CYS H 1.80 85 HIS HA 89 GLU H 1.80 85 HIS QB 86 CYS H 1.80 85 HIS QB 87 SER H 1.80 85 HIS HD1 88 CYS H 1.80 85 HIS HA 87 SER H 1.80 86 CYS HA 90 HIS H 1.80 86 CYS QB 87 SER H 1.80 86 CYS QB 88 CYS H 1.80 86 CYS HA 88 CYS H 1.80 86 CYS HA 87 SER H 1.80 86 CYS QB 89 GLU H 1.80 87 SER HA 88 CYS H 1.80 87 SER HA 89 GLU H 1.80 87 SER QB 89 GLU H 1.80 87 SER QB 90 HIS H 1.80 87 SER QB 91 SER HA 1.80 88 CYS HA 90 HIS H 1.80 88 CYS HA 91 SER HA 1.80 88 CYS HA 92 HIS H 1.80 88 CYS QB 92 HIS H 1.80 88 CYS QB 90 HIS H 1.80 88 CYS QB 89 GLU H 1.80 89 GLU HA 93 ASP H 1.80 89 GLU HA 92 HIS H 1.80 89 GLU QB 90 HIS H 1.80 89 GLU QB 91 SER QB 1.80 90 HIS HA 94 HIS H 1.80 90 HIS HD1 91 SER H 1.80 90 HIS QB 92 HIS H 1.80 90 HIS QB 93 ASP H 1.80 91 SER HA 95 HIS H 1.80 91 SER QB 92 HIS H 1.80 91 SER QB 93 ASP H 1.80 92 HIS HA 94 HIS H 1.80 92 HIS HA 93 ASP H 1.80 92 HIS QB 94 HIS H 1.80 93 ASP HA 95 HIS H 1.80 93 ASP HA 94 HIS H 1.80 173 SER HA 174 ASP H 1.80 116 ALA HA 117 ASP H 1.80 67 GLU HA 69 HIS H 1.80 65 CYS HA 67 GLU H 1.80 110 TRP HA 139 TYR H 1.80 109 CYS H 138 CYS H 1.80 150 CYS HA 153 ILE H 1.80 67 GLU QB 76 GLU QB 1.80 72 HIS HA 79 ASP QB 1.80 71 CYS QB 75 HIS HA 1.80 3 HIS HA 4 GLU H 1.80 5 GLU HA 6 ASP H 1.80 6 ASP HA 7 GLY H 1.80 7 GLY QA 8 VAL H 1.80 9 CYS HA 10 ASN H 1.80 11 SER HA 12 ASN H 1.80 14 PRO HA 15 CYS H 1.80 16 TYR HA 17 HIS H 1.80 17 HIS HA 18 CYS H 1.80 18 CYS HA 19 ASP H 1.80 19 ASP HA 20 ALA H 1.80 20 ALA HA 21 ASN H 1.80 23 GLU HA 24 ASN H 1.80 26 SER HA 27 CYS H 1.80 27 CYS HA 28 ASN H 1.80 28 ASN HA 29 CYS H 1.80 30 GLU HA 31 LEU H 1.80 31 LEU HA 32 PHE H 1.80 32 PHE HA 33 ASP H 1.80 33 ASP HA 34 CYS H 1.80 36 ALA HA 37 LYS H 1.80 39 PRO HA 40 ASP H 1.80 40 ASP HA 41 GLY H 1.80 41 GLY QA 42 SER H 1.80 42 SER HA 43 TYR H 1.80 43 TYR HA 44 ALA H 1.80 44 ALA HA 45 HIS H 1.80 46 PRO HA 47 CYS H 1.80 47 CYS HA 48 ARG H 1.80 49 ARG HA 50 CYS H 1.80 51 ASP HA 52 ALA H 1.80 52 ALA HA 53 ASN H 1.80 53 ASN HA 54 ASN H 1.80 54 ASN HA 55 ILE H 1.80 55 ILE HA 56 CYS H 1.80 56 CYS HA 57 LYS H 1.80 57 LYS HA 58 CYS H 1.80 58 CYS HA 59 SER H 1.80 59 SER HA 60 CYS H 1.80 60 CYS HA 61 THR H 1.80 61 THR HA 62 ALA H 1.80 62 ALA HA 63 ILE H 1.80 64 PRO HA 65 CYS H 1.80 65 CYS HA 66 ASN H 1.80 66 ASN HA 67 GLU H 1.80 67 GLU HA 68 ASP H 1.80 68 ASP HA 69 HIS H 1.80 70 PRO HA 71 CYS H 1.80 71 CYS HA 72 HIS H 1.80 72 HIS HA 73 HIS H 1.80 73 HIS HA 74 CYS H 1.80 74 CYS HA 75 HIS H 1.80 75 HIS HA 76 GLU H 1.80 76 GLU HA 77 GLU H 1.80 77 GLU HA 78 ASP H 1.80 78 ASP HA 79 ASP H 1.80 80 GLY QA 81 ASP H 1.80 81 ASP HA 82 THR H 1.80 82 THR HA 83 HIS H 1.80 83 HIS HA 84 CYS H 1.80 84 CYS HA 85 HIS H 1.80 85 HIS HA 86 CYS H 1.80 86 CYS HA 87 SER H 1.80 87 SER HA 88 CYS H 1.80 88 CYS HA 89 GLU H 1.80 89 GLU HA 90 HIS H 1.80 90 HIS HA 91 SER H 1.80 91 SER HA 92 HIS H 1.80 92 HIS HA 93 ASP H 1.80 93 ASP HA 94 HIS H 1.80 94 HIS HA 95 HIS H 1.80 95 HIS HA 96 ASP H 1.80 96 ASP HA 97 ASP H 1.80 97 ASP HA 98 ASP H 1.80 98 ASP HA 99 THR H 1.80 99 THR HA 100 HIS H 1.80 100 HIS HA 101 GLY H 1.80 101 GLY QA 102 GLU H 1.80 102 GLU HA 103 CYS H 1.80 103 CYS HA 104 THR H 1.80 104 THR HA 105 LYS H 1.80 105 LYS HA 106 LYS H 1.80 106 LYS HA 107 ALA H 1.80 108 PRO HA 109 CYS H 1.80 109 CYS HA 110 TRP H 1.80 110 TRP HA 111 ARG H 1.80 111 ARG HA 112 CYS H 1.80 112 CYS HA 113 GLU H 1.80 113 GLU HA 114 TYR H 1.80 114 TYR HA 115 ASN H 1.80 115 ASN HA 116 ALA H 1.80 116 ALA HA 117 ASP H 1.80 117 ASP HA 118 LEU H 1.80 118 LEU HA 119 LYS H 1.80 119 LYS HA 120 HIS H 1.80 120 HIS HA 121 ASP H 1.80 121 ASP HA 122 VAL H 1.80 122 VAL HA 123 CYS H 1.80 124 GLY QA 125 CYS H 1.80 125 CYS HA 126 GLU H 1.80 126 GLU H 127 CYS H 1.80 127 CYS HA 128 SER H 1.80 128 SER HA 129 LYS H 1.80 129 LYS HA 130 LEU H 1.80 131 PRO HA 132 CYS H 1.80 132 CYS HA 133 ASN H 1.80 133 ASN HA 134 ASP H 1.80 134 ASP HA 135 GLU H 1.80 135 GLU HA 136 HIS H 1.80 137 PRO HA 138 CYS H 1.80 138 CYS HA 139 TYR H 1.80 139 TYR HA 140 ARG H 1.80 140 ARG HA 141 LYS H 1.80 143 GLY QA 144 GLY H 1.80 144 GLY QA 145 VAL H 1.80 145 VAL HA 146 VAL H 1.80 146 VAL HA 147 SER H 1.80 147 SER HA 148 CYS H 1.80 149 ASP HA 150 CYS H 1.80 150 CYS HA 151 LYS H 1.80 151 LYS HA 152 THR H 1.80 152 THR HA 153 ILE H 1.80 153 ILE HA 154 THR H 1.80 154 THR HA 155 CYS H 1.80 155 CYS HA 156 ASN H 1.80 156 ASN HA 157 GLU H 1.80 157 GLU HA 158 ASP H 1.80 158 ASP HA 159 HIS H 1.80 160 PRO HA 161 CYS H 1.80 161 CYS HA 162 TYR H 1.80 162 TYR HA 163 HIS H 1.80 163 HIS HA 164 SER H 1.80 164 SER HA 165 TYR H 1.80 166 GLU HA 167 GLU H 1.80 168 ASP HA 169 GLY H 1.80 169 GLY QA 170 VAL H 1.80 170 VAL HA 171 THR H 1.80 171 THR HA 172 LYS H 1.80 172 LYS HA 173 SER H 1.80 173 SER HA 174 ASP H 1.80 175 CYS HA 176 ASP H 1.80 176 ASP HA 177 CYS H 1.80 178 GLU HA 179 HIS H 1.80 181 PRO HA 182 GLY H 1.80
Contact the webmaster for help, if required. Tuesday, July 2, 2024 9:44:42 PM GMT (wattos1)