NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
642890 | 6g4k | 34251 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: brevinin_1BYa_SDS.upl 24 CYSS H 24 CYSS HB2 3.27 #peak 2 18 CYSS H 18 CYSS HB3 3.39 #peak 4 18 CYSS HB3 19 LEU H 2.77 #peak 5 17 PHE H 17 PHE HB3 3.64 #peak 13 14 PRO HA 17 PHE H 4.42 #peak 17 18 CYSS H 18 CYSS HA 2.40 #peak 19 4 ILE H 4 ILE HA 2.40 #peak 21 22 LYS HA 23 LYS H 2.40 #peak 36 8 LEU HA 11 LYS H 3.05 #peak 37 17 PHE QD 18 CYSS HA 4.82 #peak 44 6 ALA H 7 SER H 3.76 #peak 46 20 VAL H 21 THR H 3.89 #peak 47 10 ALA H 11 LYS H 3.98 #peak 50 22 LYS H 23 LYS H 3.79 #peak 51 9 ALA H 10 ALA H 3.89 #peak 55 16 LEU H 17 PHE H 3.24 #peak 58 12 PHE H 13 GLY H 3.73 #peak 59 15 LYS H 16 LEU H 3.95 #peak 60 17 PHE QD 18 CYSS H 4.49 #peak 61 23 LYS H 23 LYS QG 4.04 #peak 64 10 ALA QB 11 LYS H 2.84 #peak 65 11 LYS H 11 LYS HB2 2.62 #peak 66 16 LEU H 16 LEU QB 3.46 #peak 75 20 VAL H 20 VAL HB 3.45 #peak 81 3 PRO QG 4 ILE H 5.50 #peak 85 9 ALA H 9 ALA QB 3.53 #peak 88 4 ILE HB 5 LEU H 4.11 #peak 97 15 LYS H 15 LYS QG 4.67 #peak 98 7 SER HA 10 ALA QB 4.69 #peak 113 17 PHE HA 17 PHE HE1 5.45 #peak 116 19 LEU H 20 VAL H 4.04 #peak 122 24 CYSS HA 24 CYSS HB3 2.65 #peak 124 3 PRO HA 4 ILE H 2.40 #peak 126 11 LYS HA 13 GLY H 3.05 #peak 127 21 THR HB 23 LYS H 4.07 #peak 134 18 CYSS HA 21 THR H 4.48 #peak 137 18 CYSS HB2 19 LEU H 2.77 #peak 143 14 PRO HD3 15 LYS H 5.32 #peak 144 15 LYS H 16 LEU QB 5.50 #peak 168 18 CYSS HA 19 LEU H 2.40 #peak 172 8 LEU H 8 LEU HB3 2.68 #peak 173 9 ALA QB 13 GLY H 5.50 #peak 176 4 ILE HA 7 SER H 2.40 #peak 181 16 LEU HA 19 LEU H 4.17 #peak 184 14 PRO QD 15 LYS H 4.53 #peak 144 24 CYSS H 24 CYSS HB3 3.27 #peak 1 12 PHE H 12 PHE HB3 4.01 #peak 6 12 PHE H 12 PHE HB2 4.01 #peak 7 9 ALA HA 13 GLY H 2.87 #peak 11 17 PHE H 17 PHE HB2 3.64 #peak 12 6 ALA HA 9 ALA H 2.96 #peak 15 3 PRO HA 6 ALA H 2.40 #peak 27 22 LYS H 22 LYS HA 2.40 #peak 29 19 LEU HA 22 LYS H 2.40 #peak 30 19 LEU HA 20 VAL H 2.40 #peak 31 10 ALA H 10 ALA HA 2.40 #peak 32 24 CYSS H 24 CYSS HA 2.40 #peak 40 21 THR H 22 LYS H 3.79 #peak 48 23 LYS H 24 CYSS H 3.70 #peak 49 5 LEU H 6 ALA H 2.99 #peak 52 4 ILE H 5 LEU H 5.25 #peak 53 11 LYS H 12 PHE H 3.79 #peak 54 8 LEU H 9 ALA H 3.73 #peak 56 17 PHE H 18 CYSS H 5.19 #peak 57 11 LYS H 11 LYS HB3 2.62 #peak 63 4 ILE H 4 ILE HB 2.68 #peak 83 8 LEU H 8 LEU HB2 2.68 #peak 84 16 LEU QB 17 PHE H 4.02 #peak 87 15 LYS H 15 LYS HB3 2.99 #peak 92 15 LYS H 15 LYS HB2 2.99 #peak 93 22 LYS H 22 LYS QB 3.24 #peak 94 20 VAL HB 21 THR H 3.92 #peak 95 16 LEU HA 16 LEU QB 2.40 #peak 102 7 SER HA 10 ALA H 2.40 #peak 115 15 LYS HA 18 CYSS H 2.83 #peak 118 17 PHE HA 18 CYSS H 2.40 #peak 121 24 CYSS HA 24 CYSS HB2 2.65 #peak 123 9 ALA HA 12 PHE H 4.45 #peak 128 16 LEU HA 17 PHE H 3.02 #peak 129 17 PHE HA 20 VAL H 2.40 #peak 135 5 LEU HA 8 LEU H 2.40 #peak 139 1 PHE QB 2 LEU H 4.76 #peak 140 18 CYSS H 18 CYSS HB2 3.39 #peak 142 15 LYS H 17 PHE H 5.34 #peak 148 12 PHE HB2 13 GLY H 4.45 #peak 151 12 PHE HB3 13 GLY H 4.45 #peak 152 8 LEU HA 12 PHE H 3.24 #peak 158 6 ALA HA 7 SER H 3.08 #peak 162 7 SER H 7 SER HB2 2.40 #peak 163 7 SER H 7 SER HB3 2.40 #peak 164 22 LYS QB 23 LYS H 3.29 #peak 166 10 ALA HA 13 GLY H 3.02 #peak 174 7 SER H 9 ALA H 4.20 #peak 178 5 LEU H 7 SER H 4.48 #peak 179 7 SER H 8 LEU H 3.48 #peak 180 7 SER HA 8 LEU H 2.40 #peak 182 10 ALA HA 11 LYS H 2.87 #peak 183 17 PHE HA 17 PHE QD 4.33 #peak 43 17 PHE H 17 PHE QD 5.26 #peak 62 22 LYS H 22 LYS QG 2.40 #peak 72 19 LEU H 19 LEU HG 3.72 #peak 76 17 PHE HE1 18 CYSS HA 5.30 #peak 130 14 PRO HD2 15 LYS H 5.32 #peak 132 14 PRO QG 15 LYS H 3.91 #peak 167 5 LEU H 5 LEU HG 2.40 #peak 177 10 ALA H 10 ALA QB 3.37 #peak 70 6 ALA QB 7 SER H 3.94 #peak 71 6 ALA H 6 ALA QB 3.34 #peak 73 3 PRO QD 4 ILE H 4.09 #peak 165 4 ILE H 4 ILE QG1 2.39 #peak 74 5 LEU H 5 LEU QB 2.38 #peak 68 5 LEU HA 8 LEU QB 2.39 #peak 100 5 LEU QB 6 ALA H 2.39 #peak 80 6 ALA QB 7 SER QB 2.49 #peak 101 7 SER QB 8 LEU H 2.39 #peak 117 7 SER QB 11 LYS QG 5.34 #peak 99 8 LEU H 8 LEU QB 2.24 #peak 173 8 LEU QB 9 ALA H 2.55 #peak 89 11 LYS H 11 LYS QB 2.22 #peak 66 11 LYS QB 12 PHE H 3.27 #peak 90 12 PHE H 12 PHE QB 3.48 #peak 6 12 PHE QB 13 GLY H 3.86 #peak 152 13 GLY H 14 PRO QB 4.29 #peak 175 13 GLY H 14 PRO QD 3.10 #peak 9 15 LYS HA 18 CYSS QB 3.94 #peak 169 15 LYS QB 16 LEU H 2.39 #peak 82 17 PHE QB 18 CYSS H 2.72 #peak 3 18 CYSS H 18 CYSS QB 2.76 #peak 142 18 CYSS QB 19 LEU H 2.26 #peak 143 18 CYSS QB 24 CYSS H 4.61 #peak 141 18 CYSS QB 24 CYSS QB 3.11 #peak 149 19 LEU H 19 LEU QB 2.39 #peak 79 19 LEU QB 20 VAL H 2.38 #peak 78 23 LYS H 23 LYS QB 2.37 #peak 67 23 LYS QB 24 CYSS H 2.39 #peak 159 24 CYSS H 24 CYSS QB 2.80 #peak 2
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