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 |
|
|
563626 |
2m7n   |
19197 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
67 GLY H 67 GLY HA2 2.80 67 GLY H 67 GLY HA3 2.80 68 GLN H 68 GLN HA 2.80 68 GLN H 68 GLN HB2 3.00 68 GLN H 68 GLN HG2 4.10 68 GLN H 68 GLN HG3 4.30 68 GLN HA 69 ASP H 3.00 68 GLN HG3 69 ASP H 4.00 69 ASP H 69 ASP HA 2.80 69 ASP H 69 ASP HB2 3.00 69 ASP H 69 ASP HB3 3.50 69 ASP HA 70 LEU H 3.00 69 ASP HB3 70 LEU H 3.50 70 LEU H 70 LEU HA 2.80 70 LEU H 70 LEU HB2 3.00 70 LEU H 70 LEU HB3 3.50 70 LEU H 70 LEU HG 4.00 71 SER H 71 SER HB2 3.10 71 SER H 72 ASP H 4.50 71 SER HA 72 ASP H 3.50 72 ASP H 72 ASP HA 2.80 72 ASP H 72 ASP HB2 3.50 72 ASP H 72 ASP HB3 3.50 72 ASP H 73 ASP H 4.70 72 ASP HA 73 ASP H 3.00 73 ASP H 73 ASP HA 3.00 73 ASP H 73 ASP HB2 3.00 73 ASP H 74 LYS H 2.90 73 ASP HA 74 LYS H 3.80 73 ASP HA 76 GLY H 5.00 74 LYS H 74 LYS HA 3.00 74 LYS H 74 LYS HB2 3.60 74 LYS H 74 LYS HB3 3.30 74 LYS H 74 LYS HG2 4.00 74 LYS H 74 LYS HD2 4.50 74 LYS H 75 ILE H 2.80 74 LYS HA 75 ILE H 3.40 74 LYS HA 77 LEU HB2 4.00 74 LYS HA 77 LEU H 3.30 74 LYS HB2 78 LYS H 4.10 75 ILE H 75 ILE HA 2.80 75 ILE H 75 ILE HB 3.20 75 ILE H 75 ILE QD1 4.50 75 ILE H 76 GLY H 2.80 75 ILE HA 76 GLY H 3.50 75 ILE HA 78 LYS H 3.80 75 ILE HA 78 LYS HB2 3.50 75 ILE HB 76 GLY H 4.00 76 GLY H 76 GLY HA2 2.80 76 GLY H 77 LEU H 3.00 76 GLY HA2 77 LEU H 4.20 76 GLY HA2 79 VAL HB 4.50 76 GLY HA2 79 VAL H 4.00 77 LEU H 77 LEU HA 2.80 77 LEU H 77 LEU HB2 3.00 77 LEU H 77 LEU HB3 3.50 77 LEU H 77 LEU HG 4.90 77 LEU H 77 LEU QD1 4.20 77 LEU H 77 LEU QD2 4.20 77 LEU H 78 LYS H 2.80 77 LEU HA 78 LYS H 3.50 77 LEU HA 80 LEU H 3.80 77 LEU HA 80 LEU HB2 3.50 77 LEU HB2 78 LYS H 3.80 77 LEU HG 78 LYS H 4.50 78 LYS H 78 LYS HA 2.80 78 LYS H 78 LYS HB2 3.00 78 LYS H 78 LYS HG2 3.80 78 LYS H 79 VAL H 2.80 78 LYS HA 79 VAL H 3.50 78 LYS HA 81 PHE H 3.80 78 LYS HA 81 PHE HB2 4.00 78 LYS HB2 79 VAL H 3.50 79 VAL H 79 VAL HA 2.80 79 VAL H 79 VAL HB 3.00 79 VAL H 80 LEU H 2.80 79 VAL HA 80 LEU H 3.50 79 VAL HA 82 LYS H 4.00 79 VAL HA 82 LYS HB2 4.40 79 VAL HA 83 LEU H 4.60 79 VAL HB 80 LEU H 2.80 79 VAL QG1 80 LEU H 2.90 79 VAL QG1 82 LYS H 5.50 80 LEU H 80 LEU HA 2.80 80 LEU H 80 LEU HB2 3.00 80 LEU H 80 LEU HB3 3.50 80 LEU H 80 LEU HG 4.20 80 LEU H 81 PHE H 3.00 80 LEU HA 81 PHE H 3.50 80 LEU HA 83 LEU H 3.80 80 LEU HB2 81 PHE H 3.40 81 PHE H 81 PHE HA 2.80 81 PHE H 81 PHE HB2 3.20 81 PHE H 82 LYS H 3.00 81 PHE HA 82 LYS H 3.50 81 PHE HA 84 MET HB2 3.50 81 PHE HA 84 MET H 3.80 81 PHE HB2 82 LYS H 3.70 81 PHE HB3 126 LEU HA 4.50 82 LYS H 82 LYS HA 2.80 82 LYS H 82 LYS HB2 3.00 82 LYS H 82 LYS HG2 4.50 82 LYS H 82 LYS HD2 4.50 82 LYS H 83 LEU H 2.90 82 LYS HA 83 LEU H 3.60 82 LYS HA 85 ASP H 3.50 82 LYS HB2 83 LEU H 4.20 82 LYS HG2 83 LEU H 4.50 82 LYS HA 90 GLY H 4.80 83 LEU H 83 LEU HA 2.80 83 LEU H 83 LEU HB2 3.00 83 LEU H 83 LEU HG 4.20 83 LEU H 83 LEU QD1 4.50 83 LEU H 83 LEU QD2 4.50 83 LEU H 84 MET H 2.80 83 LEU HA 84 MET H 3.60 83 LEU HB2 84 MET H 3.60 83 LEU QD2 86 VAL H 5.20 84 MET H 84 MET HA 3.00 84 MET H 84 MET HB2 3.00 84 MET H 84 MET HG2 3.50 84 MET HA 85 ASP H 3.50 84 MET HB2 85 ASP H 4.00 84 MET HG2 85 ASP H 4.50 85 ASP H 85 ASP HA 3.00 85 ASP H 85 ASP HB2 3.50 85 ASP H 86 VAL H 3.80 85 ASP HA 86 VAL H 3.50 85 ASP HB2 86 VAL H 4.60 85 ASP HB3 86 VAL H 4.30 85 ASP HA 87 ASP H 3.50 86 VAL H 86 VAL HA 2.80 86 VAL H 86 VAL HB 3.00 86 VAL H 86 VAL QG1 3.80 86 VAL H 87 ASP H 3.50 86 VAL HA 87 ASP H 3.30 86 VAL HB 87 ASP H 4.30 86 VAL QG1 87 ASP H 4.20 87 ASP H 87 ASP HA 2.80 87 ASP H 87 ASP HB2 3.50 87 ASP H 88 GLY H 3.00 87 ASP HA 88 GLY H 3.40 87 ASP HB2 88 GLY H 4.20 88 GLY H 88 GLY HA2 2.80 88 GLY H 89 ASP H 3.00 88 GLY H 90 GLY H 4.60 88 GLY HA2 89 ASP H 3.50 88 GLY HA2 90 GLY H 4.50 89 ASP H 89 ASP HA 2.90 89 ASP H 89 ASP HB2 3.60 89 ASP H 89 ASP HB3 3.50 89 ASP H 90 GLY H 3.20 89 ASP HA 90 GLY H 3.50 89 ASP HB2 90 GLY H 4.10 90 GLY H 90 GLY HA2 2.80 90 GLY H 91 LYS H 3.50 90 GLY HA2 91 LYS H 3.50 91 LYS H 91 LYS HA 3.00 91 LYS H 91 LYS HB2 3.90 91 LYS H 91 LYS HG2 3.80 91 LYS H 91 LYS HD2 4.20 91 LYS HA 125 THR H 3.80 91 LYS HA 92 LEU H 2.60 91 LYS HA 125 THR HA 2.00 91 LYS HB2 92 LEU H 3.20 91 LYS HB2 124 ILE H 3.70 91 LYS HB2 125 THR HA 3.40 91 LYS HB2 125 THR HB 4.50 91 LYS HA 126 LEU H 4.20 91 LYS HG2 125 THR HB 4.20 92 LEU H 92 LEU HA 4.00 92 LEU H 92 LEU HG 4.20 92 LEU H 92 LEU QD1 4.30 92 LEU H 92 LEU QD2 4.00 92 LEU H 124 ILE H 3.20 92 LEU H 125 THR HA 3.70 92 LEU HA 93 THR H 2.30 92 LEU HB2 93 THR H 3.50 92 LEU HG 93 THR H 4.50 92 LEU QD1 93 THR H 4.40 92 LEU QD2 93 THR H 4.80 93 THR H 93 THR HA 3.00 93 THR H 93 THR HB 3.00 93 THR HA 123 TYR HA 3.00 93 THR HA 124 ILE H 4.40 94 LYS H 94 LYS HA 2.80 94 LYS H 94 LYS HB2 3.00 94 LYS H 94 LYS HG2 4.40 94 LYS H 95 GLU H 3.70 94 LYS HA 95 GLU H 3.50 94 LYS HA 97 VAL H 4.20 94 LYS HA 97 VAL HB 4.10 94 LYS HB2 95 GLU H 3.50 94 LYS HG2 95 GLU H 4.10 95 GLU H 95 GLU HA 2.80 95 GLU H 95 GLU HB2 3.00 95 GLU H 95 GLU HG2 3.50 95 GLU H 95 GLU HG3 3.50 95 GLU H 95 GLU HG2 3.50 95 GLU H 96 GLU H 2.90 95 GLU HA 96 GLU H 3.50 95 GLU HA 98 THR H 3.80 95 GLU HA 98 THR HB 3.20 95 GLU HB2 96 GLU H 3.50 96 GLU H 96 GLU HA 2.80 96 GLU H 96 GLU HB2 3.00 96 GLU H 96 GLU HB3 3.00 96 GLU H 96 GLU HG2 4.50 96 GLU H 97 VAL H 3.00 96 GLU HA 97 VAL H 3.50 96 GLU HA 99 SER H 3.50 96 GLU HA 99 SER HB2 3.60 96 GLU HB2 97 VAL H 3.90 96 GLU HB3 97 VAL H 3.00 96 GLU HG2 97 VAL H 3.90 97 VAL H 97 VAL HA 2.80 97 VAL H 97 VAL HB 3.00 97 VAL H 97 VAL QG1 3.70 97 VAL H 97 VAL QG2 3.70 97 VAL H 98 THR H 3.00 97 VAL HA 98 THR H 3.50 97 VAL HA 100 PHE H 3.70 97 VAL HA 100 PHE HB2 4.00 97 VAL HB 98 THR H 3.80 97 VAL HB 113 VAL QG1 4.80 97 VAL QG1 98 THR H 4.00 97 VAL QG2 98 THR H 4.50 97 VAL QG1 109 VAL QG1 4.50 97 VAL HA 109 VAL QG2 4.50 97 VAL HB 109 VAL QG2 4.50 97 VAL HA 124 ILE QG2 5.00 97 VAL QG2 113 VAL HA 4.50 98 THR H 98 THR HA 3.50 98 THR H 98 THR HB 3.00 98 THR H 99 SER H 3.50 98 THR HA 99 SER H 3.50 98 THR HA 100 PHE H 5.50 98 THR QG2 99 SER H 4.70 98 THR HA 109 VAL HB 5.00 99 SER H 99 SER HA 3.40 99 SER H 100 PHE H 2.90 99 SER HA 100 PHE H 3.50 99 SER HA 102 LYS HB2 4.50 99 SER HA 102 LYS H 4.00 100 PHE H 100 PHE HA 2.80 100 PHE H 100 PHE HB2 3.00 100 PHE H 100 PHE HB3 3.50 100 PHE H 101 PHE H 2.80 100 PHE HA 101 PHE H 3.50 100 PHE HB2 101 PHE H 4.00 100 PHE HB3 101 PHE H 3.80 101 PHE H 101 PHE HA 2.80 101 PHE H 101 PHE HB2 3.20 101 PHE H 101 PHE HB3 3.50 101 PHE H 102 LYS H 2.50 101 PHE HA 102 LYS H 3.50 102 LYS H 102 LYS HA 2.80 102 LYS H 102 LYS HB2 3.00 102 LYS H 102 LYS HG2 3.50 102 LYS H 103 LYS H 3.00 102 LYS HB2 103 LYS H 3.50 103 LYS H 103 LYS HA 2.80 103 LYS H 103 LYS HB2 3.00 103 LYS H 103 LYS HB3 3.60 103 LYS H 103 LYS HG2 4.70 103 LYS H 104 HIS H 2.80 103 LYS HB2 104 HIS H 3.70 103 LYS HB3 104 HIS H 3.80 103 LYS HG2 104 HIS H 4.60 104 HIS H 104 HIS HA 3.00 104 HIS H 105 GLY H 3.00 104 HIS H 106 ILE H 4.00 104 HIS HA 106 ILE H 4.30 104 HIS HB2 105 GLY H 3.80 104 HIS HB3 105 GLY H 3.50 105 GLY H 105 GLY HA2 2.80 105 GLY H 106 ILE H 2.70 106 ILE H 106 ILE HA 2.90 106 ILE H 106 ILE HB 3.00 106 ILE H 106 ILE QG2 3.90 106 ILE H 107 GLU H 4.50 106 ILE HA 107 GLU H 3.00 106 ILE HA 108 LYS H 4.00 106 ILE HB 109 VAL H 5.20 107 GLU H 107 GLU HA 3.00 107 GLU H 107 GLU HB2 3.20 107 GLU H 107 GLU HG2 4.20 107 GLU H 108 LYS H 2.80 107 GLU H 109 VAL H 4.50 107 GLU HA 108 LYS H 3.40 107 GLU HA 110 ALA H 4.20 108 LYS H 108 LYS HA 2.80 108 LYS H 108 LYS HB2 3.00 108 LYS H 108 LYS HG2 4.50 108 LYS H 109 VAL H 2.80 108 LYS HA 109 VAL H 3.40 108 LYS HA 110 ALA H 3.70 108 LYS HA 111 GLU H 3.50 108 LYS HA 111 GLU HB2 3.70 108 LYS HB2 109 VAL H 4.20 108 LYS HG2 109 VAL H 4.40 109 VAL H 109 VAL HA 2.80 109 VAL H 109 VAL HB 3.00 109 VAL H 109 VAL QG1 3.50 109 VAL H 109 VAL QG2 3.80 109 VAL H 110 ALA H 2.80 109 VAL HA 110 ALA H 3.50 109 VAL HA 112 GLN H 3.50 109 VAL HA 112 GLN HB2 3.50 109 VAL QG1 110 ALA H 5.00 109 VAL QG2 110 ALA H 5.00 110 ALA H 110 ALA HA 2.80 110 ALA H 110 ALA QB 3.00 110 ALA H 111 GLU H 2.60 110 ALA HA 111 GLU H 3.50 110 ALA HA 113 VAL H 3.70 110 ALA HA 113 VAL HB 4.10 110 ALA HA 114 MET H 4.20 110 ALA QB 111 GLU H 2.80 110 ALA QB 113 VAL H 4.70 111 GLU H 111 GLU HA 2.80 111 GLU H 111 GLU HB2 2.60 111 GLU H 111 GLU HB3 2.70 111 GLU H 112 GLN H 2.50 111 GLU HA 112 GLN H 3.50 111 GLU HA 114 MET H 3.60 111 GLU HA 114 MET HB2 3.00 112 GLN H 112 GLN HA 2.80 112 GLN H 112 GLN HB2 3.00 112 GLN H 112 GLN HG2 3.50 112 GLN H 113 VAL H 2.80 112 GLN HA 113 VAL H 3.50 112 GLN HA 115 LYS HB2 3.50 112 GLN HA 115 LYS H 3.50 112 GLN HG2 113 VAL H 4.50 113 VAL H 113 VAL HA 2.80 113 VAL H 113 VAL HB 3.20 113 VAL H 113 VAL QG1 3.70 113 VAL H 114 MET H 2.60 113 VAL HA 114 MET H 3.50 113 VAL HA 116 ALA H 3.50 113 VAL HA 116 ALA QB 3.00 113 VAL QG1 114 MET H 4.50 113 VAL QG2 114 MET H 4.50 114 MET H 114 MET HA 2.80 114 MET H 114 MET HB2 3.00 114 MET H 114 MET HB3 3.40 114 MET H 114 MET HG2 3.50 114 MET H 115 LYS H 2.80 114 MET HA 115 LYS H 3.50 114 MET HA 117 ASP H 3.70 114 MET HA 117 ASP HB2 3.50 114 MET HG2 115 LYS H 5.00 115 LYS H 115 LYS HA 2.90 115 LYS H 115 LYS HB2 3.00 115 LYS H 115 LYS HG2 3.20 115 LYS H 115 LYS HD2 4.00 115 LYS H 116 ALA H 2.70 115 LYS HA 116 ALA H 3.40 115 LYS HB2 116 ALA H 3.20 115 LYS HG2 116 ALA H 5.00 116 ALA H 116 ALA HA 2.90 116 ALA H 116 ALA QB 3.00 116 ALA H 117 ASP H 2.80 116 ALA HA 117 ASP H 3.40 116 ALA QB 117 ASP H 4.00 117 ASP H 117 ASP HA 2.90 117 ASP H 117 ASP HB2 3.00 117 ASP H 118 ALA H 3.90 117 ASP HA 118 ALA H 3.60 117 ASP HA 119 ASN H 3.40 118 ALA H 118 ALA HA 2.80 118 ALA H 118 ALA QB 3.00 118 ALA H 119 ASN H 3.00 118 ALA HA 119 ASN H 3.40 118 ALA HA 120 GLY H 4.00 118 ALA QB 119 ASN H 4.00 119 ASN H 119 ASN HA 3.00 119 ASN H 119 ASN HB2 3.50 119 ASN H 120 GLY H 3.50 119 ASN HA 120 GLY H 3.80 119 ASN HB2 120 GLY H 4.00 120 GLY H 120 GLY HA2 2.80 120 GLY H 121 ASP H 3.00 120 GLY H 122 GLY H 4.40 120 GLY HA2 121 ASP H 3.40 120 GLY HA3 122 GLY H 4.40 121 ASP H 121 ASP HA 2.80 121 ASP H 121 ASP HB2 3.50 121 ASP H 122 GLY H 2.80 121 ASP HA 122 GLY H 3.40 121 ASP HB2 122 GLY H 4.00 122 GLY H 122 GLY HA2 2.80 122 GLY H 123 TYR H 3.40 122 GLY HA2 123 TYR H 3.40 123 TYR H 123 TYR HA 3.00 123 TYR H 123 TYR HB2 4.00 123 TYR HA 124 ILE H 2.60 123 TYR HB2 124 ILE H 3.40 124 ILE H 124 ILE HA 3.00 124 ILE H 124 ILE HB 4.00 124 ILE H 124 ILE QD1 4.30 124 ILE HA 125 THR H 2.80 124 ILE HB 125 THR H 4.40 124 ILE QG2 125 THR H 4.50 124 ILE QD1 125 THR H 5.00 125 THR H 125 THR HA 2.80 125 THR H 125 THR HB 3.00 125 THR HA 126 LEU H 3.00 125 THR HB 126 LEU H 3.30 126 LEU H 126 LEU HA 2.80 126 LEU H 126 LEU HB2 3.00 126 LEU H 126 LEU HG 3.70 126 LEU H 126 LEU QD1 5.00 126 LEU H 126 LEU QD2 5.00 126 LEU H 127 GLU H 3.00 126 LEU HA 127 GLU H 3.40 126 LEU HA 129 PHE HB2 4.60 126 LEU HA 129 PHE H 4.30 126 LEU HB2 127 GLU H 3.50 126 LEU HB3 127 GLU H 3.90 126 LEU QD1 127 GLU H 5.00 126 LEU QD2 127 GLU H 5.00 127 GLU H 127 GLU HA 2.80 127 GLU H 127 GLU HB2 3.00 127 GLU H 127 GLU HB3 3.50 127 GLU H 127 GLU HG2 4.50 127 GLU H 127 GLU HG3 4.20 127 GLU H 128 GLU H 2.80 127 GLU HA 128 GLU H 3.40 127 GLU HA 130 LEU H 3.40 127 GLU HA 130 LEU HB2 4.20 127 GLU HG2 128 GLU H 5.00 128 GLU H 128 GLU HA 2.80 128 GLU H 128 GLU HB2 3.50 128 GLU H 128 GLU HB3 3.50 128 GLU H 129 PHE H 3.00 128 GLU H 130 LEU H 4.20 128 GLU HA 129 PHE H 3.60 128 GLU HA 131 GLU H 3.80 129 PHE H 129 PHE HA 2.80 129 PHE H 129 PHE HB2 3.00 129 PHE H 129 PHE HB3 3.70 129 PHE H 130 LEU H 2.80 129 PHE HA 130 LEU H 3.50 129 PHE HA 132 PHE H 3.50 129 PHE HA 132 PHE HB2 3.30 130 LEU H 130 LEU HB2 3.00 130 LEU H 130 LEU HB3 3.60 130 LEU H 130 LEU HB2 3.00 130 LEU H 130 LEU HG 4.20 130 LEU H 131 GLU H 2.80 130 LEU HA 133 SER HB2 3.70 130 LEU HA 133 SER H 4.70 130 LEU HB2 131 GLU H 4.30 130 LEU HG 131 GLU H 4.20 131 GLU H 131 GLU HA 2.90 131 GLU H 131 GLU HB2 3.00 131 GLU H 131 GLU HB3 3.10 131 GLU H 131 GLU HG2 4.80 131 GLU H 132 PHE H 2.80 131 GLU HA 132 PHE H 3.40 131 GLU HA 134 LEU HB2 5.50 131 GLU HB2 132 PHE H 4.30 131 GLU HB3 132 PHE H 3.20 132 PHE H 132 PHE HA 2.90 132 PHE H 132 PHE HB2 3.00 132 PHE H 133 SER H 3.50 132 PHE HA 133 SER H 2.90 133 SER H 133 SER HA 2.80 133 SER H 133 SER HB2 3.00 133 SER H 134 LEU H 3.50 133 SER HA 134 LEU H 3.00 134 LEU H 134 LEU HA 2.80 134 LEU H 134 LEU HB2 3.20 134 LEU H 134 LEU HB3 3.60 134 LEU H 134 LEU HG 4.50 134 LEU H 134 LEU QD1 4.70 134 LEU H 134 LEU QD2 4.70
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