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 | program | type | subtype | subsubtype | other_prop |
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639760 |
6owr   |
30611 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
68 GLU HA 69 GLY H 2.53 69 GLY H 69 GLY HA2 1.61 69 GLY H 69 GLY HA3 1.54 69 GLY H 70 GLY H 1.74 70 GLY H 71 GLN H 0.42 71 GLN H 72 HIS H 2.30 72 HIS H 73 LEU H 3.14 72 HIS H 72 HIS HA 1.76 72 HIS HA 72 HIS QB 0.71 72 HIS HE1 74 ASN H 1.53 72 HIS HE1 102 GLY HA2 0.58 73 LEU H 73 LEU HA 2.06 73 LEU H 74 ASN H 2.76 73 LEU QD1 74 ASN H 1.40 73 LEU HG 74 ASN H 2.31 73 LEU HG 73 LEU QD1 1.47 73 LEU HG 73 LEU QD2 0.58 73 LEU HG 73 LEU HB2 1.49 74 ASN H 74 ASN HA 2.23 74 ASN H 74 ASN HB3 2.99 74 ASN H 75 VAL H 1.80 75 VAL H 76 ASN H 2.12 75 VAL HA 75 VAL QG2 1.74 75 VAL HA 75 VAL QG1 2.11 75 VAL HA 76 ASN H 1.45 76 ASN HA 77 VAL H 1.77 76 ASN HA 76 ASN H 1.53 76 ASN H 76 ASN HB3 1.61 76 ASN QB 77 VAL H 2.17 77 VAL H 77 VAL QG2 1.93 78 LEU H 78 LEU QD2 1.80 79 ARG H 79 ARG HA 1.90 79 ARG H 79 ARG QB 0.47 79 ARG QB 81 GLU H 2.61 79 ARG H 82 THR QG2 0.43 79 ARG H 82 THR QG2 0.43 80 ARG H 81 GLU H 1.86 80 ARG H 79 ARG QB 1.39 80 ARG HA 80 ARG QG 2.18 80 ARG H 83 LEU HB2 2.79 80 ARG QG 83 LEU QD1 1.87 81 GLU H 82 THR H 2.41 82 THR H 83 LEU H 1.18 83 LEU H 84 GLU H 1.51 83 LEU HB2 119 ILE QG2 1.38 83 LEU QD1 119 ILE QG2 1.90 84 GLU H 86 ALA H 3.07 84 GLU HA 87 VAL HB 2.43 85 ASP H 86 ALA H 1.65 85 ASP H 87 VAL H 3.12 88 LYS H 88 LYS QB 0.19 88 LYS H 87 VAL HB 2.23 88 LYS H 89 HIS H 1.97 89 HIS H 88 LYS QB 1.45 89 HIS HA 90 PRO QD 1.85 91 GLU H 91 GLU QB 1.49 90 PRO QB 108 ASN QD2 1.62 91 GLU H 92 LYS H 1.66 92 LYS H 93 TYR H 1.31 92 LYS QB 93 TYR H 1.44 91 GLU H 93 TYR H 3.65 93 TYR H 93 TYR HA 2.22 93 TYR HA 94 PRO QD 1.35 93 TYR HA 96 LEU HB2 3.51 95 GLN H 96 LEU H 1.24 95 GLN H 96 LEU HB2 3.38 97 THR QG2 105 VAL H 0.30 96 LEU HA 97 THR H 1.55 96 LEU QD1 97 THR H 2.15 98 ILE H 99 ARG H 3.50 98 ILE H 105 VAL H 1.35 100 VAL H 101 SER H 2.09 100 VAL H 102 GLY H 2.85 100 VAL H 103 TYR H 2.68 101 SER H 102 GLY H 1.53 101 SER H 103 TYR H 1.44 101 SER HA 102 GLY H 2.10 102 GLY H 103 TYR H 1.41 104 ALA H 103 TYR HA 2.18 104 ALA H 103 TYR QB 1.89 105 VAL HB 106 ARG H 1.52 106 ARG H 106 ARG QG 1.25 106 ARG QB 108 ASN H 2.11 109 SER H 110 LEU H 1.94 110 LEU H 111 THR H 1.80 111 THR H 114 GLN H 2.29 111 THR H 114 GLN QB 2.47 114 GLN H 115 GLN H 1.27 115 GLN H 116 ARG H 1.58 115 GLN HA 118 VAL HB 2.16 115 GLN HA 118 VAL QG2 2.35 118 VAL QG2 117 ASP HB3 2.40 118 VAL H 119 ILE H 1.04 119 ILE H 120 ALA H 1.49 119 ILE H 121 ARG H 3.41 120 ALA H 120 ALA QB 1.41 120 ALA H 121 ARG H 1.47 121 ARG H 121 ARG HA 1.03 122 THR H 121 ARG HA 1.12 122 THR H 123 PHE H 2.08 123 PHE HA 124 THR H 0.86 124 THR HA 124 THR H 1.43 124 THR HA 126 SER H 2.85 124 THR QG2 124 THR HA 2.53 125 GLU H 126 SER H 1.75 126 SER HA 126 SER H 1.57 126 SER QB 127 LEU H 1.66
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