NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618696 | 5kqj | 30133 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET H 2 ASP H 5.41 1 MET QE 2 ASP H 4.57 1 MET HB2 2 ASP H 5.13 1 MET HB3 2 ASP HA 5.00 1 MET HB2 3 THR HG1 5.17 1 MET H 3 THR H 5.02 1 MET H 153 ARG H 5.42 1 MET H 158 SER H 5.43 1 MET H 159 LEU QD2 5.24 1 MET H 164 VAL QG2 5.23 1 MET H 166 VAL QG1 5.25 1 MET H 170 ALA H 5.34 1 MET H 174 ARG H 4.94 1 MET H 180 HIS H 4.73 2 ASP H 3 THR HA 5.42 2 ASP HB2 158 SER HB2 4.56 5 GLN H 6 VAL H 5.17 5 GLN H 6 VAL QG2 4.60 5 GLN H 6 VAL QG1 0.00 6 VAL QG2 7 THR H 5.24 6 VAL QG2 8 LEU H 5.02 6 VAL QG1 8 LEU H 0.00 7 THR H 8 LEU H 5.25 7 THR HA 8 LEU H 4.74 7 THR HB 11 LYS HG2 5.30 8 LEU H 9 ILE HA 5.00 8 LEU HA 9 ILE HA 5.31 8 LEU H 9 ILE H 5.06 8 LEU QD2 12 ILE HG13 6.39 9 ILE QD1 11 LYS HG2 5.38 9 ILE H 11 LYS H 5.07 11 LYS HB2 12 ILE HG13 5.54 11 LYS H 12 ILE HG13 4.87 11 LYS HG3 12 ILE H 4.83 11 LYS HE2 12 ILE H 5.23 11 LYS H 13 LEU H 5.42 13 LEU HA 14 ALA H 5.02 14 ALA QB 15 ALA H 5.19 14 ALA HA 15 ALA H 5.16 16 ALA H 17 ASP H 4.99 18 GLU HB3 19 ARG H 5.05 18 GLU HB2 19 ARG H 5.05 19 ARG H 20 ASN HB3 5.22 19 ARG HD2 37 ARG HG2 5.09 20 ASN H 20 ASN HB2 4.22 21 LEU H 22 PRO HD3 5.16 21 LEU HG 22 PRO HD3 5.13 22 PRO HD3 23 LEU H 4.92 22 PRO HD2 23 LEU HA 5.24 22 PRO HD2 23 LEU QQD 5.22 23 LEU HG 24 TRP H 5.34 23 LEU HB3 24 TRP H 4.82 25 ILE HG13 26 GLY H 5.15 25 ILE H 26 GLY H 5.38 27 GLY H 29 TRP HA 5.49 27 GLY HA2 29 TRP H 5.11 28 GLY HA3 29 TRP HA 5.16 28 GLY HA2 29 TRP HA 5.13 28 GLY HA2 29 TRP H 4.90 28 GLY HA3 29 TRP H 4.90 29 TRP HB3 29 TRP HB2 3.64 29 TRP H 30 ALA HA 5.11 31 ILE HA 32 ASP HA 6.63 31 ILE H 32 ASP H 4.96 31 ILE HA 32 ASP H 4.95 31 ILE HG13 32 ASP HA 6.30 31 ILE H 32 ASP HB3 5.20 31 ILE HG13 33 ALA H 6.63 31 ILE QD1 37 ARG H 5.15 31 ILE QD1 38 VAL HB 5.31 33 ALA QB 34 ARG HD3 5.08 33 ALA QB 183 HIS H 5.40 33 ALA H 183 HIS H 5.31 34 ARG HG3 36 GLY HA3 5.25 35 LEU H 36 GLY HA3 5.06 36 GLY HA2 37 ARG H 5.09 37 ARG HB3 38 VAL H 5.20 37 ARG H 38 VAL QG2 5.15 37 ARG HG2 38 VAL HA 5.34 37 ARG HD2 38 VAL H 5.14 38 VAL QG1 39 THR H 5.24 38 VAL H 39 THR H 4.91 39 THR H 39 THR HB 4.80 39 THR H 40 ARG HA 5.15 39 THR HB 40 ARG HD3 5.25 39 THR HA 40 ARG H 5.08 40 ARG HG3 41 LYS H 5.19 40 ARG HA 41 LYS QE 7.54 40 ARG HG2 41 LYS H 5.21 40 ARG H 168 ARG HD2 5.27 41 LYS HB2 42 HIS HA 5.28 41 LYS HD3 42 HIS H 5.33 41 LYS HA 42 HIS H 4.64 41 LYS HE2 51 GLY H 5.02 41 LYS HE2 51 GLY HA3 5.22 41 LYS HE2 163 LYS HG2 6.56 41 LYS H 168 ARG HG3 4.94 42 HIS H 42 HIS HA 4.64 42 HIS HA 43 ASP HB3 4.22 42 HIS H 43 ASP H 4.57 42 HIS H 44 ASP H 5.09 42 HIS HB2 44 ASP H 5.39 42 HIS H 168 ARG HD2 4.74 42 HIS H 168 ARG HB3 5.34 43 ASP HB3 44 ASP H 5.00 43 ASP HA 47 LEU H 5.55 44 ASP HB2 47 LEU QD1 5.33 45 ILE H 47 LEU QD2 5.51 45 ILE H 47 LEU H 5.30 45 ILE HB 47 LEU H 5.23 46 ASP H 47 LEU H 5.23 46 ASP HA 47 LEU HA 5.17 47 LEU H 48 THR HB 5.49 47 LEU HB3 48 THR HA 4.92 48 THR H 49 PHE H 5.32 50 PRO HG3 51 GLY H 4.74 50 PRO HD2 52 GLU H 7.24 52 GLU H 53 ARG H 5.28 52 GLU HB3 53 ARG H 5.35 52 GLU HB3 57 LEU QD1 6.86 53 ARG HA 55 GLY HA2 7.42 54 ARG H 55 GLY HA3 5.30 54 ARG HA 55 GLY HA3 4.66 54 ARG H 55 GLY H 5.43 54 ARG HD3 55 GLY HA2 5.32 54 ARG HG3 58 GLU H 7.42 55 GLY H 56 GLU H 5.12 56 GLU HB2 57 LEU HA 7.13 56 GLU HB2 57 LEU H 4.76 56 GLU HB3 57 LEU QB 7.35 56 GLU HB3 57 LEU HA 5.42 56 GLU HB3 57 LEU H 4.76 56 GLU HA 57 LEU HA 5.20 56 GLU HB2 57 LEU QB 7.35 57 LEU HG 58 GLU HB3 5.31 57 LEU QD2 58 GLU HB2 5.31 57 LEU QD1 58 GLU H 5.30 58 GLU H 58 GLU HG2 4.13 58 GLU HB2 59 ALA H 4.23 58 GLU HB2 60 ILE H 4.95 59 ALA H 60 ILE HA 5.12 59 ALA QB 60 ILE H 4.92 60 ILE HB 61 VAL H 5.09 60 ILE HG13 61 VAL QG2 4.12 61 VAL QG2 61 VAL HA 3.72 61 VAL HA 62 GLU HB3 5.25 62 GLU H 62 GLU HG3 4.60 62 GLU HB3 63 MET H 4.26 62 GLU HG3 63 MET H 4.26 63 MET HG3 64 LEU H 4.87 63 MET H 64 LEU H 4.65 63 MET HA 64 LEU QD2 6.63 64 LEU H 65 GLY H 5.39 64 LEU HB2 75 GLY HA2 6.47 66 GLY HA2 67 ARG H 5.18 66 GLY HA2 67 ARG QB 5.18 66 GLY H 76 PHE H 5.30 67 ARG H 68 VAL QG1 5.19 68 VAL QG2 69 MET H 4.08 69 MET HG2 70 GLU H 5.08 69 MET HB2 70 GLU HG3 5.30 69 MET HG3 70 GLU HB2 5.30 69 MET HG2 71 GLU H 5.35 69 MET QE 128 ILE QD1 6.63 70 GLU HB3 71 GLU H 6.55 70 GLU H 71 GLU HA 4.88 70 GLU H 72 LEU H 5.39 70 GLU H 121 ARG HD3 5.28 71 GLU H 72 LEU HB3 5.08 71 GLU HA 72 LEU H 5.27 71 GLU HA 72 LEU QD1 5.12 71 GLU HG2 72 LEU H 5.42 71 GLU H 72 LEU QD2 5.26 72 LEU QD2 72 LEU QD1 3.71 72 LEU HB2 72 LEU QD1 3.76 72 LEU HB3 73 ASP HA 4.82 72 LEU HB3 73 ASP HB2 5.33 74 TYR HB3 75 GLY H 4.87 74 TYR HA 75 GLY H 5.21 75 GLY HA3 76 PHE HA 5.22 77 LEU HG 117 GLY H 5.11 77 LEU QD2 118 ARG H 5.40 77 LEU QD2 121 ARG HG2 5.05 80 ILE H 81 GLY HA3 5.21 82 ASP HB3 83 GLU HA 5.14 82 ASP H 83 GLU HB3 5.51 82 ASP HA 85 LEU QD2 5.72 83 GLU HB3 84 LEU H 4.74 83 GLU HG3 84 LEU H 4.96 84 LEU H 85 LEU QD2 5.24 87 CYS HB3 87 CYS HA 4.62 87 CYS HA 88 GLU H 5.27 87 CYS H 88 GLU HA 5.24 88 GLU H 89 PRO HD3 5.34 89 PRO HA 90 ALA HA 5.30 92 TRP HB2 94 ASP H 5.19 93 ALA HA 93 ALA QB 4.51 93 ALA HA 94 ASP HA 4.90 93 ALA QB 97 TYR HB2 7.35 94 ASP HB3 95 GLU HB2 5.31 94 ASP HB3 95 GLU HB3 5.31 94 ASP HB2 95 GLU H 5.43 95 GLU H 95 GLU HG3 4.59 95 GLU HG2 96 ALA QB 5.06 96 ALA QB 97 TYR H 5.32 97 TYR HA 98 GLU H 7.35 97 TYR H 98 GLU H 5.10 98 GLU H 99 ILE HA 5.18 99 ILE QD1 101 GLU H 5.22 99 ILE HG13 101 GLU H 5.16 99 ILE H 101 GLU HA 5.55 100 ALA H 101 GLU H 5.00 101 GLU HA 102 ALA H 4.98 102 ALA H 103 PRO HD3 5.01 104 GLN H 105 GLY HA3 4.82 104 GLN H 106 SER H 5.14 105 GLY H 107 CYS H 5.26 107 CYS H 108 PRO HD3 5.28 108 PRO HB2 110 ALA H 6.14 109 GLU H 109 GLU HA 4.49 109 GLU HA 110 ALA HA 5.03 110 ALA HA 111 ALA H 5.13 110 ALA H 112 GLU H 4.95 110 ALA QB 112 GLU H 4.70 111 ALA H 112 GLU HG2 5.10 111 ALA H 112 GLU H 5.07 111 ALA HA 112 GLU HA 5.14 111 ALA HA 112 GLU H 5.18 112 GLU H 112 GLU HB3 4.15 113 GLY HA2 114 VAL HA 5.02 114 VAL H 115 ILE HA 5.39 114 VAL H 115 ILE HG13 4.36 114 VAL QG1 115 ILE HG13 4.53 114 VAL QG1 115 ILE HB 5.16 116 ALA H 116 ALA HA 4.52 117 GLY HA2 118 ARG HA 5.26 117 GLY HA2 118 ARG H 5.16 117 GLY HA3 118 ARG H 5.27 118 ARG HD2 119 PRO HG3 6.66 118 ARG HD3 119 PRO HA 6.74 119 PRO HG3 120 VAL H 5.21 119 PRO HA 120 VAL H 5.42 119 PRO HG2 120 VAL H 5.21 121 ARG HA 122 CYS HB2 6.72 121 ARG HB3 122 CYS H 5.21 121 ARG HA 122 CYS H 4.85 121 ARG H 122 CYS H 5.08 122 CYS H 123 ASN HA 5.11 123 ASN HB3 124 SER H 4.50 126 GLU HG2 127 ALA H 4.55 131 ASP H 131 ASP HB3 4.72 131 ASP HA 132 TYR HB3 5.27 132 TYR H 133 PHE HA 5.13 132 TYR HA 133 PHE H 4.74 134 TYR HA 135 TYR H 4.84 136 ALA QB 137 ASP H 5.30 136 ALA QB 137 ASP HA 5.28 141 PRO HB3 142 VAL QG1 5.11 144 TRP HB2 145 PRO HD2 4.57 144 TRP HB3 146 THR H 5.17 145 PRO HG3 146 THR H 6.78 145 PRO HA 146 THR H 5.33 146 THR H 147 LYS H 4.86 146 THR HB 147 LYS HA 5.30 147 LYS HA 148 HIS H 5.42 147 LYS HD3 148 HIS H 5.19 149 ILE QD1 150 GLU HA 6.38 149 ILE HG12 150 GLU HA 5.28 150 GLU HB2 151 SER H 5.37 151 SER HA 152 TYR HB3 5.64 152 TYR HA 152 TYR H 4.69 152 TYR H 154 LEU H 4.96 153 ARG H 154 LEU QD2 5.03 153 ARG HG3 154 LEU H 5.16 154 LEU H 154 LEU HG 4.80 154 LEU HB3 155 ALA H 5.24 154 LEU HB2 155 ALA QB 5.30 154 LEU H 155 ALA H 5.23 157 THR HG1 158 SER HB3 6.11 159 LEU H 160 GLY HA3 5.02 160 GLY H 161 ALA QB 5.35 160 GLY HA2 162 GLU H 5.02 161 ALA HA 162 GLU H 5.19 162 GLU HG2 163 LYS H 5.26 163 LYS HD3 164 VAL H 5.14 163 LYS H 164 VAL HA 5.39 163 LYS HB3 164 VAL H 4.74 164 VAL HB 165 GLU H 5.23 165 GLU HA 165 GLU HB2 4.33 166 VAL H 167 LEU H 5.39 167 LEU HA 168 ARG H 4.96 167 LEU H 169 ALA H 5.22 168 ARG H 170 ALA H 4.96 171 PHE H 171 PHE HA 4.50 172 ARG H 172 ARG HG2 4.45 172 ARG HB3 173 SER H 5.23 173 SER H 175 TYR H 4.75 176 ALA QB 177 ALA H 5.24 178 LEU QQD 179 GLU H 5.29 178 LEU HB2 179 GLU H 5.27 179 GLU H 180 HIS H 5.32 180 HIS HA 181 HIS H 5.23 181 HIS H 181 HIS HB3 4.75 182 HIS H 183 HIS H 4.68
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