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 | position | program | type | subtype | subsubtype |
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643137 |
6g4x   |
34254 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: brevinin_1BYa_Ser_SDS.upl 8 LEU H 8 LEU HA 2.40 #peak 6 16 LEU H 16 LEU HA 2.40 #peak 8 16 LEU H 16 LEU QB 3.63 #peak 9 7 SER H 7 SER HB3 2.40 #peak 10 19 LEU H 19 LEU HA 2.40 #peak 19 10 ALA H 10 ALA HA 2.40 #peak 20 4 ILE H 4 ILE HA 2.40 #peak 24 21 THR H 21 THR HB 2.99 #peak 25 11 LYS H 12 PHE H 3.95 #peak 29 15 LYS H 16 LEU H 4.07 #peak 30 5 LEU H 6 ALA H 3.98 #peak 31 6 ALA QB 9 ALA HA 3.56 #peak 34 10 ALA QB 11 LYS H 3.08 #peak 41 9 ALA HA 13 GLY H 4.48 #peak 50 6 ALA HA 9 ALA H 3.24 #peak 51 16 LEU HA 19 LEU H 3.55 #peak 55 8 LEU HA 12 PHE QE 3.80 #peak 65 20 VAL HB 21 THR H 4.32 #peak 69 4 ILE HB 5 LEU H 4.23 #peak 70 15 LYS H 15 LYS HB2 3.08 #peak 72 10 ALA H 10 ALA QB 3.48 #peak 77 6 ALA H 6 ALA QB 3.72 #peak 79 6 ALA QB 9 ALA H 3.76 #peak 81 16 LEU QB 17 PHE H 4.11 #peak 83 11 LYS HB2 12 PHE H 4.60 #peak 87 12 PHE H 13 GLY H 3.95 #peak 98 16 LEU H 17 PHE H 3.05 #peak 100 17 PHE H 18 SER H 4.26 #peak 101 4 ILE H 5 LEU H 4.32 #peak 105 12 PHE H 12 PHE QE 5.00 #peak 108 14 PRO HA 17 PHE H 2.96 #peak 111 8 LEU HA 11 LYS H 2.43 #peak 115 20 VAL H 21 THR H 3.67 #peak 118 15 LYS HB2 16 LEU H 2.40 #peak 119 15 LYS HA 19 LEU HG 3.86 #peak 124 7 SER HA 10 ALA QB 4.56 #peak 125 16 LEU HA 16 LEU QB 2.40 #peak 128 10 ALA HA 13 GLY H 4.63 #peak 132 15 LYS HA 18 SER H 2.40 #peak 133 17 PHE HA 20 VAL H 2.40 #peak 135 3 PRO HA 6 ALA H 5.22 #peak 136 10 ALA QB 12 PHE H 4.62 #peak 137 3 PRO HA 7 SER H 2.40 #peak 147 14 PRO HA 17 PHE HB3 2.87 #peak 149 3 PRO QG 7 SER H 5.13 #peak 153 22 LYS H 23 LYS H 3.98 #peak 156 19 LEU HG 22 LYS H 4.80 #peak 157 12 PHE HB2 13 GLY H 4.57 #peak 163 23 LYS H 23 LYS HB2 4.17 #peak 2 23 LYS H 23 LYS HB3 4.17 #peak 3 7 SER H 7 SER HB2 2.40 #peak 11 24 SER H 24 SER HA 2.40 #peak 21 4 ILE H 4 ILE HB 2.59 #peak 23 18 SER H 18 SER HA 2.40 #peak 27 11 LYS H 11 LYS HB2 2.80 #peak 38 11 LYS H 11 LYS HB3 2.80 #peak 42 22 LYS HA 23 LYS H 2.40 #peak 58 5 LEU HA 6 ALA H 2.40 #peak 60 5 LEU HA 8 LEU H 2.40 #peak 61 15 LYS HA 16 LEU H 2.40 #peak 62 7 SER HA 8 LEU H 2.40 #peak 63 8 LEU HA 9 ALA H 2.52 #peak 67 20 VAL H 20 VAL HB 3.98 #peak 68 19 LEU H 19 LEU HB2 3.52 #peak 71 15 LYS H 15 LYS HB3 3.08 #peak 73 19 LEU H 19 LEU HB3 3.52 #peak 74 11 LYS HB3 12 PHE H 4.60 #peak 80 8 LEU H 9 ALA H 3.08 #peak 99 7 SER H 8 LEU H 4.07 #peak 102 6 ALA H 7 SER H 3.89 #peak 103 18 SER H 19 LEU H 3.89 #peak 104 10 ALA H 11 LYS H 3.95 #peak 106 21 THR H 22 LYS H 4.11 #peak 107 9 ALA HA 12 PHE H 4.17 #peak 113 16 LEU HA 17 PHE H 2.52 #peak 116 12 PHE HB3 13 GLY H 4.57 #peak 117 11 LYS HA 11 LYS HB3 2.40 #peak 126 11 LYS HA 11 LYS HB2 2.40 #peak 129 7 SER HA 10 ALA H 2.40 #peak 131 20 VAL HA 22 LYS H 4.51 #peak 142 14 PRO HA 17 PHE HB2 2.87 #peak 148 15 LYS HB3 16 LEU H 2.40 #peak 152 4 ILE HA 7 SER H 2.40 #peak 154 6 ALA HA 10 ALA H 2.40 #peak 164 8 LEU HA 12 PHE H 5.50 #peak 165 23 LYS H 23 LYS QG 4.45 #peak 4 5 LEU H 5 LEU HG 2.93 #peak 39 17 PHE HA 17 PHE QD 4.55 #peak 66 19 LEU H 19 LEU HG 3.86 #peak 75 19 LEU HG 20 VAL H 3.67 #peak 76 19 LEU HG 20 VAL HA 5.10 #peak 130 6 ALA QB 7 SER H 4.04 #peak 78 10 ALA QB 13 GLY H 3.83 #peak 138 3 PRO QD 4 ILE H 2.39 #peak 162 4 ILE H 4 ILE QG1 5.23 #peak 18 4 ILE QG1 5 LEU HA 4.58 #peak 127 4 ILE QG1 7 SER H 5.34 #peak 155 5 LEU H 5 LEU QB 2.61 #peak 37 5 LEU QB 9 ALA H 2.78 #peak 82 7 SER QB 8 LEU H 2.39 #peak 141 7 SER QB 10 ALA H 2.39 #peak 110 8 LEU H 8 LEU QB 2.62 #peak 7 8 LEU QB 9 ALA H 4.03 #peak 84 11 LYS HA 13 GLY QA 4.00 #peak 159 11 LYS QB 12 PHE H 3.83 #peak 80 12 PHE H 12 PHE QB 3.45 #peak 13 12 PHE QB 13 GLY H 4.00 #peak 117 13 GLY H 14 PRO QD 3.21 #peak 48 14 PRO QB 17 PHE QE 5.34 #peak 134 14 PRO QD 15 LYS H 4.41 #peak 114 17 PHE H 17 PHE QB 2.80 #peak 15 17 PHE HA 18 SER QB 3.62 #peak 150 18 SER QB 21 THR HA 3.74 #peak 122 19 LEU H 19 LEU QB 2.70 #peak 74 19 LEU QB 20 VAL H 2.39 #peak 86 20 VAL QQG 23 LYS H 5.44 #peak 140 22 LYS H 23 LYS QB 3.73 #peak 5 23 LYS QB 24 SER HA 3.94 #peak 158
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