NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
519760 | 2l9g | 17450 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
1 ARG H 1 ARG HA 4.17 #peak 1 1 ARG H 1 ARG HB2 3.18 #peak 2 1 ARG HB2 2 MET H 3.89 #peak 3 1 ARG H 1 ARG HB3 3.4 #peak 4 1 ARG HB3 2 MET H 3.86 #peak 5 1 ARG H 1 ARG HG2 4.95 #peak 6 1 ARG H 1 ARG HG3 4.98 #peak 7 1 ARG HG3 2 MET H 5.44 #peak 8 1 ARG H 2 MET H 3.64 #peak 9 1 ARG HA 2 MET H 4.5 #peak 10 1 ARG HA 3 LEU H 3.26 #peak 11 1 ARG HA 4 LEU H 5 #peak 12 1 ARG HA 5 THR H 4.23 #peak 13 1 ARG H 3 LEU H 4.61 #peak 14 2 MET H 2 MET HA 3.4 #peak 15 2 MET H 2 MET HB2 3.64 #peak 16 2 MET H 2 MET HG2 5.47 #peak 17 2 MET H 2 MET HG3 5.35 #peak 18 2 MET H 3 LEU H 3.89 #peak 19 2 MET HA 3 LEU H 4.5 #peak 20 2 MET HA 4 LEU H 4.5 #peak 21 2 MET HA 5 THR H 3.5 #peak 22 2 MET H 4 LEU H 4.33 #peak 23 3 LEU H 5 THR H 4.48 #peak 24 3 LEU H 3 LEU HB2 3.77 #peak 25 3 LEU H 3 LEU HG 4.29 #peak 26 3 LEU H 3 LEU QD1 5.19 #peak 27 3 LEU H 3 LEU QD2 5.25 #peak 28 3 LEU H 4 LEU H 3.77 #peak 29 3 LEU H 3 LEU HA 3.71 #peak 30 3 LEU HA 4 LEU H 4.08 #peak 31 3 LEU HA 5 THR H 4.17 #peak 32 3 LEU HA 7 LEU H 4.3 #peak 33 4 LEU H 5 THR H 3.98 #peak 34 4 LEU H 4 LEU HA 3.95 #peak 35 4 LEU HA 5 THR H 4.2 #peak 36 4 LEU HA 7 LEU H 3.5 #peak 37 4 LEU HA 8 ALA H 4 #peak 38 4 LEU H 4 LEU HB2 3.61 #peak 39 4 LEU HB2 5 THR H 4.2 #peak 40 4 LEU H 4 LEU HD21 3.3 #peak 41 4 LEU H 4 LEU HG 4.67 #peak 42 4 LEU HG 5 THR H 5.38 #peak 43 4 LEU H 4 LEU QD1 5.9 #peak 44 4 LEU QD1 5 THR H 6.93 #peak 45 5 THR H 5 THR HA 3.46 #peak 46 5 THR H 5 THR HB 3.71 #peak 47 5 THR H 5 THR QG2 5.78 #peak 48 5 THR H 6 PRO HB2 6 #peak 49 5 THR HA 8 ALA H 3.5 #peak 50 6 PRO HB2 7 LEU H 4.45 #peak 51 5 THR H 6 PRO HD2 4.95 #peak 52 6 PRO HD2 7 LEU H 6 #peak 53 7 LEU H 8 ALA H 4.08 #peak 54 7 LEU H 7 LEU HA 4.02 #peak 55 7 LEU HA 8 ALA H 4.08 #peak 56 7 LEU H 7 LEU HB2 3.8 #peak 57 7 LEU H 7 LEU QD1 6.52 #peak 58 7 LEU H 7 LEU QD2 6.27 #peak 59 7 LEU HA 9 LYS H 4.5 #peak 60 7 LEU HA 10 ILE H 3.5 #peak 61 7 LEU HA 11 ILE H 4.5 #peak 62 7 LEU H 8 ALA QB 6.58 #peak 63 8 ALA H 8 ALA QB 4.66 #peak 64 8 ALA QB 9 LYS H 5.28 #peak 65 8 ALA H 9 LYS H 4.11 #peak 66 9 LYS H 10 ILE H 3.49 #peak 67 9 LYS H 9 LYS HA 3.77 #peak 68 9 LYS HA 10 ILE H 3.74 #peak 69 9 LYS H 9 LYS HB2 3.95 #peak 70 9 LYS H 9 LYS HD2 4.57 #peak 71 9 LYS H 9 LYS HG2 4.7 #peak 72 9 LYS HA 11 ILE H 4.5 #peak 73 9 LYS HA 12 ALA H 5 #peak 74 9 LYS HA 13 HIS H 4.5 #peak 75 9 LYS H 11 ILE H 4.02 #peak 76 10 ILE H 11 ILE H 3.77 #peak 77 10 ILE H 10 ILE HA 3.92 #peak 78 10 ILE HA 11 ILE H 4.73 #peak 79 10 ILE H 10 ILE HD11 3.33 #peak 80 10 ILE H 10 ILE HG13 5.16 #peak 81 10 ILE H 10 ILE HG21 3.3 #peak 82 10 ILE HA 13 HIS H 3.9 #peak 83 10 ILE HA 14 ILE H 4.05 #peak 84 11 ILE H 11 ILE HA 3.8 #peak 85 11 ILE HA 12 ALA H 4.76 #peak 86 11 ILE HA 14 ILE H 5.76 #peak 87 11 ILE H 11 ILE HD11 3.3 #peak 88 11 ILE H 11 ILE HG13 4.67 #peak 89 11 ILE H 11 ILE HG21 3.09 #peak 90 11 ILE H 12 ALA H 4.02 #peak 91 12 ALA H 12 ALA HA 3.61 #peak 92 12 ALA H 12 ALA QB 4.63 #peak 93 12 ALA QB 13 HIS H 5.13 #peak 94 12 ALA H 13 HIS H 3.89 #peak 95 12 ALA HA 14 ILE H 4.5 #peak 96 13 HIS H 14 ILE H 3.77 #peak 97 13 HIS H 13 HIS HA 3.92 #peak 98 13 HIS HA 14 ILE H 4.48 #peak 99 13 HIS HA 16 GLU H 4.33 #peak 100 13 HIS HA 17 ILE H 4.36 #peak 101 14 ILE H 14 ILE HA 3.8 #peak 102 14 ILE H 14 ILE HD11 3.3 #peak 103 14 ILE H 14 ILE HG13 4.67 #peak 104 14 ILE H 14 ILE HG21 3.09 #peak 105 14 ILE HA 16 GLU H 4.5 #peak 106 14 ILE HA 17 ILE H 3.5 #peak 107 14 ILE HA 18 ALA H 3.71 #peak 108 14 ILE H 16 GLU H 3.8 #peak 109 16 GLU H 16 GLU HA 3.55 #peak 110 16 GLU HA 17 ILE H 3.86 #peak 111 16 GLU H 16 GLU HB2 3.89 #peak 112 16 GLU H 16 GLU HB3 3.83 #peak 113 16 GLU H 16 GLU HG2 5.01 #peak 114 16 GLU HA 18 ALA H 4.5 #peak 115 16 GLU HA 19 GLY H 3.64 #peak 116 16 GLU H 17 ILE H 3.36 #peak 117 17 ILE H 18 ALA H 3.67 #peak 118 17 ILE H 17 ILE HA 3.83 #peak 119 17 ILE HA 18 ALA H 4.2 #peak 120 17 ILE H 17 ILE HB 3.71 #peak 121 17 ILE HB 18 ALA H 3.89 #peak 122 17 ILE H 17 ILE HD11 4.08 #peak 123 17 ILE H 17 ILE HG13 5.04 #peak 124 17 ILE H 17 ILE HG21 3.3 #peak 125 17 ILE H 19 GLY H 3.55 #peak 126 18 ALA H 18 ALA HA 3.55 #peak 127 18 ALA H 18 ALA QB 4.51 #peak 128 18 ALA QB 19 GLY H 5.1 #peak 129 18 ALA H 19 GLY H 3.67 #peak 130 18 ALA HA 19 GLY H 3.67 #peak 131 19 GLY H 19 GLY HA2 3.43 #peak 132 19 GLY H 19 GLY HA3 3.55 #peak 133
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