Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
559101 | 2m00 RC | 18788 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
112 ALA H 111 VAL QQG 2.80 112 ALA H 112 ALA QB 0.00 27 TYR H 32 MET H 4.50 27 TYR H 26 MET H 0.00 17 ALA H 18 ILE H 4.50 17 ALA H 16 LYS H 0.00 17 ALA H 17 ALA HA 2.80 17 ALA H 16 LYS HA 0.00 17 ALA H 18 ILE HA 5.50 17 ALA H 14 LEU HA 0.00 17 ALA H 23 VAL HB 3.50 17 ALA H 16 LYS HB3 0.00 17 ALA H 16 LYS QG 3.50 17 ALA H 63 LYS HG3 0.00 17 ALA H 14 LEU HG 0.00 17 ALA H 16 LYS HB2 0.00 115 TYR H 71 LYS HB3 2.80 115 TYR H 72 ILE HB 0.00 72 ILE H 72 ILE HB 0.00 72 ILE H 71 LYS HB3 0.00 72 ILE H 72 ILE HG12 3.50 72 ILE H 71 LYS HG2 0.00 118 ASN H 117 PRO QD 4.50 118 ASN H 117 PRO HG2 4.50 118 ASN H 116 LYS HG2 0.00 28 LYS H 27 TYR HA 2.80 28 LYS H 12 ALA HA 0.00 28 LYS H 28 LYS HB2 4.50 28 LYS H 12 ALA QB 0.00 95 ASP H 96 GLY HA3 5.50 95 ASP H 66 VAL HA 0.00 95 ASP H 71 LYS QD 4.50 95 ASP H 71 LYS HB2 0.00 95 ASP H 72 ILE HG13 5.50 95 ASP H 71 LYS HG3 0.00 25 LEU H 34 PHE H 4.50 25 LEU H 32 MET H 0.00 25 LEU H 26 MET H 0.00 25 LEU H 16 LYS H 5.50 25 LEU H 13 THR H 0.00 25 LEU H 24 LYS QG 3.50 25 LEU H 25 LEU HB2 0.00 98 MET H 97 LYS QD 4.50 98 MET H 97 LYS HB2 0.00 98 MET H 97 LYS QG 4.50 76 PHE H 76 PHE HB2 3.50 76 PHE H 75 GLU HB3 0.00 76 PHE H 9 LYS HD3 5.50 76 PHE H 7 LEU QD1 0.00 93 TYR H 73 GLU QB 4.50 93 TYR H 99 VAL HB 0.00 94 ALA H 99 VAL HA 4.50 94 ALA H 98 MET HA 0.00 94 ALA H 98 MET QB 4.50 94 ALA H 97 LYS HB3 0.00 70 LYS H 70 LYS QE 5.50 70 LYS H 95 ASP HB3 0.00 70 LYS H 70 LYS QD 3.50 70 LYS H 70 LYS QG 0.00 32 MET H 31 PRO HA 2.80 32 MET H 26 MET HA 0.00 32 MET H 32 MET HG2 3.50 32 MET H 32 MET HB3 0.00 32 MET H 26 MET HB2 5.50 32 MET H 24 LYS QD 0.00 32 MET H 24 LYS HB2 0.00 14 LEU H 14 LEU HA 3.50 14 LEU H 13 THR HB 0.00 15 ILE H 25 LEU QD1 4.50 15 ILE H 23 VAL QG2 0.00 15 ILE H 14 LEU QD2 0.00 89 LEU H 89 LEU QD2 4.50 89 LEU H 89 LEU QD1 0.00 129 GLU H 132 ALA QB 4.50 129 GLU H 126 ARG HB2 0.00 129 GLU H 133 LYS HB2 5.50 129 GLU H 125 LEU QD2 0.00 129 GLU H 133 LYS HD2 0.00 120 THR H 38 LEU QD2 4.50 120 THR H 7 LEU QD1 0.00 35 ARG H 87 ARG HB3 4.50 35 ARG H 35 ARG HB3 0.00 9 LYS H 8 HIS QB 3.50 9 LYS H 9 LYS HD3 4.50 9 LYS H 7 LEU QD1 0.00 33 THR H 34 PHE H 4.50 33 THR H 32 MET H 0.00 132 ALA H 131 GLN HA 2.80 132 ALA H 129 GLU HA 0.00 132 ALA H 132 ALA HA 0.00 10 GLU H 75 GLU HA 4.50 10 GLU H 73 GLU HA 0.00 10 GLU H 75 GLU HB2 3.50 10 GLU H 73 GLU QB 0.00 73 GLU H 92 ILE HB 5.50 73 GLU H 72 ILE HG13 0.00 91 TYR H 92 ILE HG12 5.50 91 TYR H 7 LEU QD1 0.00 105 ARG H 107 GLY H 4.50 105 ARG H 103 LEU H 0.00 105 ARG H 132 ALA QB 4.50 105 ARG H 103 LEU HB3 0.00 105 ARG H 102 ALA QB 0.00 105 ARG H 106 GLN HB2 4.50 105 ARG H 102 ALA QB 0.00 26 MET H 14 LEU HA 4.50 26 MET H 13 THR HB 0.00 127 LYS H 126 ARG HA 3.50 127 LYS H 124 LEU HA 0.00 6 LYS H 6 LYS HB2 3.50 6 LYS H 5 LYS HB2 0.00 7 LEU H 7 LEU HG 3.50 7 LEU H 7 LEU QB 0.00 7 LEU H 6 LYS HB3 0.00 92 ILE H 99 VAL QG2 3.50 92 ILE H 99 VAL QG1 0.00 92 ILE H 92 ILE HG12 0.00 124 LEU H 123 GLN QG 4.50 124 LEU H 127 LYS HG2 4.50 124 LEU H 125 LEU HB2 0.00 124 LEU H 124 LEU HG 0.00 71 LYS H 95 ASP HA 3.50 71 LYS H 69 ALA HA 0.00 71 LYS H 71 LYS HB3 2.80 71 LYS H 70 LYS HB2 0.00 71 LYS H 71 LYS QD 3.50 71 LYS H 70 LYS QD 0.00 71 LYS H 71 LYS HB2 0.00 71 LYS H 71 LYS HG3 4.50 71 LYS H 70 LYS HG2 0.00 83 ASP H 89 LEU QD2 4.50 83 ASP H 89 LEU QD1 0.00 143 ASP H 142 GLU QG 5.50 67 GLU H 68 ASN QB 4.50 142 GLU H 141 SER QB 2.80 142 GLU H 141 SER HA 0.00 142 GLU H 142 GLU QG 3.50 97 LYS H 98 MET H 3.50 97 LYS H 94 ALA H 0.00 97 LYS H 97 LYS QG 3.50 69 ALA H 68 ASN QB 3.50 69 ALA H 66 VAL HB 5.50 69 ALA H 65 MET HG2 0.00 81 ARG H 81 ARG HG3 3.50 81 ARG H 81 ARG HB3 0.00 19 ASP H 59 SER HA 4.50 19 ASP H 22 THR HB 0.00 19 ASP H 63 LYS QB 3.50 19 ASP H 18 ILE HB 0.00 122 GLU H 121 HIS HB3 4.50 122 GLU H 119 ASN HB3 0.00 122 GLU H 38 LEU QD2 3.50 122 GLU H 38 LEU QD1 0.00 140 TRP H 140 TRP HB3 3.50 140 TRP H 138 ASN HA 0.00 130 ALA H 131 GLN HB2 3.50 130 ALA H 126 ARG QG 0.00 130 ALA H 129 GLU HB2 0.00 78 LYS H 78 LYS QB 2.80 8 HIS H 7 LEU QB 2.80 8 HIS H 7 LEU HG 0.00 8 HIS H 9 LYS QB 6.50 138 ASN H 141 SER QB 2.80 138 ASN H 141 SER HA 0.00 138 ASN H 137 LEU HA 0.00 126 ARG H 123 GLN QG 5.50 126 ARG H 126 ARG QG 2.80 126 ARG H 126 ARG HB3 0.00 126 ARG H 111 VAL HB 0.00 126 ARG H 126 ARG HB2 2.80 126 ARG H 125 LEU HG 0.00 126 ARG H 125 LEU HB3 0.00 125 LEU H 125 LEU HA 3.50 125 LEU H 124 LEU HA 0.00 128 SER H 125 LEU QD2 4.50 128 SER H 124 LEU QD2 0.00 123 GLN H 38 LEU QD2 6.50 123 GLN H 38 LEU QD1 0.00 123 GLN H 125 LEU QD1 5.50 123 GLN H 124 LEU QD1 0.00 119 ASN H 119 ASN HD21 5.50 119 ASN H 118 ASN HD21 0.00 119 ASN H 120 THR HB 4.50 119 ASN H 120 THR HA 0.00 119 ASN H 77 ASP HB3 0.00 119 ASN H 119 ASN HB3 4.50 119 ASN H 118 ASN HB2 0.00 133 LYS H 134 LYS HB3 4.50 133 LYS H 133 LYS HE2 0.00 133 LYS H 131 GLN HB2 0.00 64 LYS H 61 PHE HA 4.50 64 LYS H 60 ALA HA 0.00 64 LYS H 64 LYS HG2 4.50 64 LYS H 63 LYS HG3 0.00 137 LEU H 132 ALA HA 4.50 137 LEU H 107 GLY HA2 0.00 137 LEU H 135 GLU QB 3.50 137 LEU H 136 LYS HB3 0.00 136 LYS H 135 GLU HA 3.50 136 LYS H 132 ALA HA 0.00 65 MET H 131 GLN HA 3.50 135 GLU H 64 LYS HA 0.00 65 MET H 64 LYS HA 0.00 65 MET H 132 ALA HA 0.00 65 MET H 134 LYS HA 0.00 135 GLU H 131 GLN HA 0.00 135 GLU H 132 ALA HA 0.00 135 GLU H 134 LYS HA 0.00 135 GLU H 62 THR HA 4.50 135 GLU H 136 LYS HA 0.00 65 MET H 136 LYS HA 0.00 65 MET H 62 THR HA 0.00 135 GLU H 135 GLU HG3 3.50 135 GLU H 65 MET HG3 0.00 65 MET H 135 GLU HG3 0.00 65 MET H 65 MET HG3 0.00 65 MET H 134 LYS HB2 2.80 65 MET H 65 MET QB 0.00 135 GLU H 65 MET QB 0.00 65 MET H 64 LYS HB2 0.00 135 GLU H 64 LYS HB2 0.00 135 GLU H 134 LYS HB2 0.00 65 MET H 64 LYS QG 4.50 103 LEU H 103 LEU HB3 2.80 103 LEU H 102 ALA QB 0.00 103 LEU H 103 LEU QD2 2.80 103 LEU H 103 LEU QD1 0.00 104 VAL H 107 GLY H 3.50 104 VAL H 103 LEU H 0.00 104 VAL H 128 SER HB3 4.50 104 VAL H 102 ALA HA 0.00 104 VAL H 100 ASN HA 0.00 104 VAL H 104 VAL QQG 2.80 104 VAL H 103 LEU HB2 0.00 108 LEU H 138 ASN HB2 4.50 108 LEU H 108 LEU HB3 0.00 108 LEU H 108 LEU HG 3.50 108 LEU H 108 LEU HB2 0.00 108 LEU H 109 ALA QB 4.50 108 LEU H 103 LEU HB2 0.00 16 LYS H 24 LYS H 4.50 16 LYS H 17 ALA H 0.00 16 LYS H 15 ILE HA 3.50 16 LYS H 14 LEU HA 0.00 16 LYS H 24 LYS QG 2.80 16 LYS H 15 ILE HB 0.00 16 LYS H 23 VAL QG2 4.50 16 LYS H 18 ILE QD1 0.00 16 LYS H 14 LEU QD2 0.00 68 ASN H 68 ASN QB 2.80 121 HIS H 122 GLU HB2 5.50 121 HIS H 119 ASN HB2 0.00 121 HIS H 125 LEU HG 4.50 121 HIS H 124 LEU HB3 0.00 121 HIS H 38 LEU HG 0.00 121 HIS H 38 LEU QD2 4.50 121 HIS H 38 LEU QD1 0.00 22 THR H 23 VAL QG2 4.50 22 THR H 23 VAL QG1 0.00 106 GLN H 108 LEU HG 5.50 106 GLN H 108 LEU HB2 0.00 79 GLY H 118 ASN HA 4.50 79 GLY H 77 ASP HA 0.00 79 GLY H 78 LYS QB 4.50 100 ASN H 99 VAL HA 4.50 100 ASN H 98 MET HA 0.00 100 ASN H 102 ALA QB 4.50 100 ASN H 92 ILE HB 0.00 100 ASN H 99 VAL QG2 3.50 100 ASN H 99 VAL QG1 0.00 100 ASN H 125 LEU QD2 4.50 100 ASN H 103 LEU QD2 0.00 100 ASN H 39 VAL QG2 0.00 13 THR H 26 MET HB2 4.50 13 THR H 25 LEU HB3 0.00 107 GLY H 108 LEU HG 5.50 107 GLY H 108 LEU HB2 0.00 82 THR H 81 ARG HG3 4.50 82 THR H 81 ARG HB3 0.00 39 VAL H 39 VAL HB 3.50 39 VAL H 38 LEU HG 0.00 39 VAL H 38 LEU HB2 0.00 20 GLY H 59 SER HA 4.50 20 GLY H 20 GLY HA3 0.00 29 GLY H 29 GLY HA2 2.80 29 GLY H 28 LYS HA 0.00 29 GLY H 28 LYS QE 5.50 29 GLY H 27 TYR HB2 0.00 99 VAL H 98 MET H 4.50 99 VAL H 94 ALA H 0.00 99 VAL H 102 ALA H 5.50 99 VAL H 92 ILE H 0.00 99 VAL H 102 ALA QB 4.50 99 VAL H 92 ILE HB 0.00 140 TRP HE1 104 VAL QQG 5.50 140 TRP HE1 139 ILE HB 0.00 138 ASN HD22 108 LEU HA 5.50 138 ASN HD22 107 GLY HA3 0.00 138 ASN HD22 106 GLN HA 0.00 68 ASN HD21 68 ASN QB 3.50 68 ASN HD22 68 ASN QB 3.50 68 ASN HD21 65 MET QB 4.50 68 ASN HD21 64 LYS HB2 0.00 68 ASN HD21 64 LYS QG 4.50 68 ASN HD22 64 LYS QG 4.50 119 ASN HD21 116 LYS QD 4.50 119 ASN HD21 116 LYS QB 0.00 115 TYR H 118 ASN H 5.50 115 TYR H 116 LYS H 0.00 140 TRP HE1 140 TRP H 5.50 140 TRP HE1 108 LEU H 0.00 112 ALA H 111 VAL HB 4.50 112 ALA H 39 VAL HB 0.00 112 ALA H 38 LEU HB2 0.00 112 ALA H 40 ASP HB2 5.50 112 ALA H 38 LEU HB3 0.00 118 ASN H 118 ASN QB 3.50 118 ASN H 119 ASN HB2 5.50 118 ASN H 117 PRO HG3 0.00 118 ASN H 38 LEU QD2 5.50 118 ASN H 38 LEU QD1 0.00 24 LYS H 24 LYS QD 3.50 24 LYS H 16 LYS QD 0.00 24 LYS H 24 LYS HB2 0.00 25 LEU H 24 LYS QE 5.50 25 LEU H 34 PHE HB3 0.00 76 PHE H 81 ARG HG2 5.50 76 PHE H 74 VAL HB 0.00 76 PHE H 9 LYS HG3 0.00 94 ALA H 92 ILE QG2 4.50 94 ALA H 72 ILE QG2 0.00 80 GLN H 117 PRO QD 4.50 35 ARG H 90 ALA QB 5.50 35 ARG H 23 VAL QG2 0.00 35 ARG H 23 VAL QG1 0.00 9 LYS H 9 LYS QE 4.50 9 LYS H 75 GLU HB2 0.00 18 ILE H 18 ILE QD1 2.80 18 ILE H 18 ILE QG2 0.00 18 ILE H 23 VAL QG2 0.00 18 ILE H 23 VAL QG1 0.00 132 ALA H 133 LYS HD2 4.50 132 ALA H 133 LYS HB2 0.00 73 GLU H 94 ALA HA 4.50 73 GLU H 92 ILE HA 0.00 73 GLU H 11 PRO HA 0.00 73 GLU H 73 GLU HG2 3.50 73 GLU H 73 GLU HB3 0.00 73 GLU H 72 ILE HB 0.00 60 ALA H 63 LYS QB 4.50 26 MET H 31 PRO HG2 6.50 26 MET H 31 PRO HB2 0.00 26 MET H 14 LEU HB3 0.00 6 LYS H 6 LYS HB3 4.50 6 LYS H 5 LYS HB3 0.00 134 LYS H 134 LYS HA 2.80 134 LYS H 132 ALA HA 0.00 134 LYS H 131 GLN HA 0.00 61 PHE H 61 PHE HA 2.80 61 PHE H 60 ALA HA 0.00 61 PHE H 103 LEU QD2 5.50 61 PHE H 103 LEU QD1 0.00 87 ARG H 83 ASP HB3 4.50 83 ASP H 83 ASP HB3 0.00 67 GLU H 67 GLU HA 3.50 67 GLU H 64 LYS HA 0.00 67 GLU H 67 GLU HG2 3.50 67 GLU H 66 VAL HB 0.00 19 ASP H 18 ILE HG13 4.50 19 ASP H 17 ALA QB 0.00 62 THR H 103 LEU QD2 4.50 62 THR H 103 LEU QD1 0.00 122 GLU H 38 LEU HG 4.50 122 GLU H 38 LEU HB2 0.00 125 LEU H 125 LEU HG 2.80 125 LEU H 124 LEU QB 0.00 125 LEU H 125 LEU HB3 0.00 74 VAL H 10 GLU QG 5.50 74 VAL H 10 GLU HB3 0.00 74 VAL H 73 GLU HG2 4.50 74 VAL H 73 GLU HB3 0.00 123 GLN H 126 ARG HB2 4.50 123 GLN H 124 LEU QB 0.00 133 LYS H 132 ALA HA 3.50 133 LYS H 129 GLU HA 0.00 133 LYS H 104 VAL QQG 4.50 133 LYS H 133 LYS HD3 0.00 104 VAL H 108 LEU H 5.50 104 VAL H 102 ALA H 0.00 104 VAL H 108 LEU HG 5.50 104 VAL H 108 LEU HB2 0.00 16 LYS H 16 LYS QD 4.50 16 LYS H 24 LYS QD 0.00 16 LYS H 15 ILE HG13 0.00 106 GLN H 137 LEU QD2 5.50 106 GLN H 103 LEU QD2 0.00 106 GLN H 103 LEU QD1 0.00 79 GLY H 117 PRO QD 5.50 88 GLY H 34 PHE HB2 5.50 88 GLY H 32 MET HG3 0.00 88 GLY H 83 ASP HB2 0.00 79 GLY H 119 ASN H 5.50 79 GLY H 118 ASN HD22 0.00 118 ASN HD22 118 ASN H 4.50 118 ASN HD22 81 ARG H 0.00 118 ASN HD22 79 GLY H 0.00 118 ASN HD21 80 GLN HG3 5.50 118 ASN HD21 77 ASP HB2 0.00 82 THR H 89 LEU HG 4.50 82 THR H 81 ARG HG2 0.00 96 GLY H 71 LYS QD 4.50 96 GLY H 71 LYS HB2 0.00 140 TRP HE1 139 ILE HG13 5.50 140 TRP HE1 133 LYS HG3 0.00 68 ASN HD21 65 MET HA 4.50 68 ASN HD21 64 LYS HA 0.00 108 LEU H 108 LEU HA 3.50 108 LEU H 107 GLY HA3 0.00 19 ASP H 18 ILE QD1 3.50 19 ASP H 18 ILE QG2 0.00