NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
383533 | 1jzu | 4664 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
117 ARG HA 117 ARG HB2 3.30 125 ALA HA 127 ALA H 6.00 4 PRO HD3 4 PRO HD2 2.20 4 PRO HD3 4 PRO HG2 6.00 89 ASP HB3 132 LEU QD2 6.00 89 ASP HB3 132 LEU QD1 0.00 89 ASP HB2 89 ASP HB3 2.50 89 ASP HB2 89 ASP HA 4.00 89 ASP HB3 89 ASP HA 4.30 106 GLY HA2 106 GLY HA3 2.30 11 GLY HA2 11 GLY HA3 2.50 77 TYR QB 77 TYR H 4.80 77 TYR QB 69 THR QG2 6.00 6 ARG QD 6 ARG HE 3.60 77 TYR QB 77 TYR QD 3.80 6 ARG QD 6 ARG H 6.00 107 ARG QD 107 ARG HG2 2.20 107 ARG QD 106 GLY HA2 6.00 42 LEU HB3 42 LEU HA 3.80 42 LEU HB2 42 LEU HA 5.40 76 TYR HB3 76 TYR QE 6.00 76 TYR QB 76 TYR QD 0.00 93 LYS QE 93 LYS QD 2.50 71 ASP HB2 72 ASP H 5.40 71 ASP HB2 75 VAL QG2 7.00 93 LYS QE 93 LYS HG2 3.50 45 ASP HB3 45 ASP H 6.00 45 ASP HB3 44 GLU H 6.00 45 ASP HB3 45 ASP HB2 2.60 71 ASP HB3 71 ASP H 3.60 71 ASP HB2 71 ASP HB3 2.20 95 TYR HB3 95 TYR QD 4.60 51 TYR HB2 37 ALA QB 5.80 155 ASP HB2 155 ASP HA 2.50 98 ILE HB 97 VAL HA 6.00 98 ILE HB 97 VAL QG2 6.00 98 ILE HB 98 ILE QG2 3.00 132 LEU QB 132 LEU H 6.00 132 LEU QB 97 VAL QG2 4.30 132 LEU QB 132 LEU QD1 3.10 132 LEU QB 132 LEU QD2 0.00 155 ASP HB3 155 ASP HB2 2.20 72 ASP HB3 72 ASP HA 3.00 140 ASP QB 140 ASP H 2.80 140 ASP QB 139 THR HB 6.00 99 TYR QB 112 MET QB 5.00 99 TYR QB 19 ALA QB 6.00 14 TYR HB2 16 VAL QG2 6.00 39 ILE HB 39 ILE HA 4.40 39 ILE HB 39 ILE HG13 5.60 41 PHE HB3 41 PHE HB2 2.60 41 PHE HB3 41 PHE HA 4.30 41 PHE HB2 41 PHE HA 5.20 105 ASP HB2 105 ASP HB3 2.20 30 ASP HB2 30 ASP H 3.00 30 ASP HB2 30 ASP HB3 2.20 105 ASP HB3 104 LYS QG 6.00 21 ASN HB3 21 ASN HD22 6.00 9 ILE HB 9 ILE HG12 3.30 9 ILE HB 9 ILE QG2 3.00 21 ASN HB2 21 ASN HD22 6.00 21 ASN HB2 141 GLU QG 6.00 21 ASN HB3 21 ASN HD21 4.50 21 ASN HB3 21 ASN HB2 2.60 21 ASN HB2 21 ASN HD21 6.00 128 ILE HB 128 ILE QD1 3.40 128 ILE HB 127 ALA H 6.00 128 ILE HB 129 PHE HA 6.00 128 ILE HB 128 ILE HA 4.10 57 ASN QB 57 ASN HD21 5.30 57 ASN QB 57 ASN HD22 5.40 57 ASN QB 57 ASN H 5.20 36 MET QB 15 VAL H 6.00 36 MET QB 14 TYR QE 6.00 36 MET QB 36 MET QG 3.50 46 GLU HG3 46 GLU HA 4.80 46 GLU HG2 46 GLU HA 4.40 46 GLU HG2 46 GLU HG3 2.20 46 GLU HG2 67 LYS QG 3.50 8 GLU HG3 9 ILE H 5.20 8 GLU HG3 9 ILE QD1 6.00 93 LYS QB 95 TYR H 6.00 93 LYS QB 93 LYS HA 3.10 93 LYS QB 93 LYS QG 2.70 8 GLU HG3 9 ILE HG13 4.70 151 GLU HG3 151 GLU H 4.30 151 GLU HG3 151 GLU HA 4.80 135 GLU HG2 133 ALA H 6.00 138 TYR QB 143 VAL QG2 6.00 138 TYR QB 143 VAL QG1 0.00 138 TYR HB3 143 VAL QG2 6.00 138 TYR HB3 143 VAL QG1 0.00 135 GLU HG3 135 GLU H 3.50 135 GLU HG3 136 ARG H 6.00 135 GLU HG3 131 LYS HA 6.00 44 GLU QG 46 GLU H 6.00 156 GLU HG3 157 VAL QG1 3.30 156 GLU HG3 157 VAL QG2 0.00 135 GLU HG2 135 GLU H 4.70 137 ASN HB2 137 ASN HD22 5.20 135 GLU HG2 136 ARG H 5.60 112 MET QB 97 VAL QG2 5.30 67 LYS HB3 65 THR QG2 5.60 137 ASN HB3 137 ASN H 4.30 137 ASN HB3 137 ASN HD21 5.60 137 ASN HB3 137 ASN HD22 4.50 137 ASN HB3 137 ASN HA 3.60 137 ASN HB2 137 ASN H 4.70 137 ASN HB2 137 ASN HD21 5.80 80 GLU HG3 80 GLU HA 3.50 44 GLU QG 44 GLU H 5.00 44 GLU QG 43 GLY QA 4.10 156 GLU HG2 156 GLU H 6.00 156 GLU HG2 156 GLU HA 5.20 156 GLU HG2 157 VAL QG1 4.10 156 GLU HG2 157 VAL QG2 0.00 112 MET QB 129 PHE QD 4.30 150 GLU QG 150 GLU H 3.30 150 GLU QG 151 GLU H 6.00 150 GLU QG 153 THR QG2 6.00 67 LYS HB3 67 LYS QE 6.00 156 GLU HG3 156 GLU H 6.00 156 GLU HG2 155 ASP HA 6.00 63 GLU QG 63 GLU HA 5.00 112 MET QB 143 VAL HA 6.00 150 GLU QG 150 GLU HA 3.80 63 GLU QG 64 THR H 5.80 120 GLU QG 120 GLU H 5.20 67 LYS HB2 67 LYS QE 6.00 120 GLU QG 120 GLU QB 2.30 120 GLU QG 121 VAL H 6.00 120 GLU QG 120 GLU HA 3.60 79 GLU QG 79 GLU H 5.60 53 VAL HB 53 VAL QG2 3.30 104 LYS QB 104 LYS QG 3.90 48 LYS QB 48 LYS HA 4.40 48 LYS HB2 48 LYS QD 3.40 48 LYS QB 48 LYS QG 0.00 13 TRP HB2 13 TRP HB3 3.10 63 GLU QB 63 GLU H 6.00 49 VAL HB 49 VAL H 3.60 49 VAL HB 39 ILE QD1 4.10 13 TRP HB2 13 TRP H 6.00 13 TRP HB2 13 TRP HD1 5.40 63 GLU QB 63 GLU QG 2.70 63 GLU QB 64 THR H 4.80 63 GLU QB 50 SER HA 6.00 12 LYS QB 12 LYS HA 6.00 46 GLU QB 47 LEU H 5.60 46 GLU QB 46 GLU HG3 3.60 46 GLU HB3 48 LYS QD 6.00 46 GLU QB 48 LYS QG 0.00 46 GLU QB 67 LYS QG 4.10 46 GLU QB 65 THR QG2 5.60 112 MET QG 97 VAL QG2 4.90 112 MET QG 129 PHE QD 4.70 112 MET QG 99 TYR HA 5.20 143 VAL HB 143 VAL QG1 2.20 143 VAL HB 143 VAL QG2 0.00 112 MET QG 112 MET QB 3.80 143 VAL HB 143 VAL HA 3.30 75 VAL HB 75 VAL H 4.60 157 VAL HB 157 VAL H 5.40 31 LYS QB 31 LYS QG 3.70 121 VAL HB 122 SER H 6.00 147 PRO HB3 147 PRO QD 6.00 147 PRO HB3 147 PRO QG 4.30 75 VAL HB 76 TYR QB 6.00 31 LYS QB 33 LYS QB 6.00 157 VAL H 156 GLU HB2 4.70 157 VAL H 157 VAL HB 0.00 52 ALA H 52 ALA HA 3.00 52 ALA H 51 TYR HA 0.00 127 ALA H 126 THR QG2 5.20 127 ALA H 128 ILE HG12 0.00 107 ARG H 104 LYS HG3 6.00 107 ARG H 101 THR QG2 0.00 14 TYR H 14 TYR HB2 5.00 14 TYR H 13 TRP HB2 0.00 150 GLU H 149 GLN QB 3.40 150 GLU H 150 GLU QG 0.00 45 ASP H 46 GLU HB2 4.70 45 ASP H 44 GLU QB 0.00 149 GLN H 150 GLU QG 4.50 139 THR H 141 GLU QB 0.00 149 GLN H 151 GLU H 5.20 139 THR H 142 MET H 0.00 9 ILE H 8 GLU HA 6.00 9 ILE H 9 ILE HA 0.00 9 ILE H 9 ILE HB 3.90 9 ILE H 8 GLU HB3 0.00 89 ASP H 88 LEU QD2 4.90 89 ASP H 88 LEU QD1 0.00 89 ASP H 87 VAL QG1 0.00 22 THR H 109 LEU HA 6.00 22 THR H 23 GLU HA 0.00 99 TYR H 132 LEU QD2 6.00 99 TYR H 132 LEU QD1 0.00 99 TYR H 133 ALA QB 0.00 49 VAL H 39 ILE QG2 6.00 49 VAL H 49 VAL QG1 0.00 49 VAL H 39 ILE HG13 5.10 49 VAL H 65 THR QG2 0.00 49 VAL H 48 LYS QB 4.70 49 VAL H 49 VAL HB 0.00 115 TYR H 96 ALA QB 4.50 115 TYR H 16 VAL QG1 0.00 122 SER H 121 VAL QG1 3.30 122 SER H 125 ALA QB 0.00 111 MET H 111 MET QB 4.70 112 MET H 111 MET QB 0.00 95 TYR H 128 ILE HB 5.20 95 TYR H 93 LYS QD 0.00 133 ALA H 139 THR QG2 6.00 12 LYS H 39 ILE HG13 0.00 37 ALA H 13 TRP HA 6.00 37 ALA H 40 SER HA 0.00 96 ALA H 115 TYR H 5.20 96 ALA H 98 ILE H 0.00 40 SER H 48 LYS H 5.20 40 SER H 41 PHE H 0.00 156 GLU H 155 ASP HB2 4.30 72 ASP H 71 ASP HB2 0.00 148 ARG H 149 GLN HB3 6.00 148 ARG H 147 PRO QG 0.00 8 GLU H 8 GLU HG2 2.70 124 ALA H 123 PRO HB3 0.00 138 TYR H 143 VAL QG1 6.00 138 TYR H 143 VAL QG2 0.00 138 TYR H 133 ALA QB 0.00 130 ARG H 127 ALA HA 4.30 130 ARG H 131 LYS HA 0.00 92 TYR H 90 THR H 4.50 92 TYR H 93 LYS H 0.00 149 GLN H 150 GLU H 5.30 149 GLN H 148 ARG H 0.00 89 ASP H 132 LEU QD1 5.80 89 ASP H 87 VAL QG2 0.00 120 GLU H 118 SER HB2 4.30 81 ALA H 80 GLU HA 0.00 117 ARG HE 92 TYR HA 6.00 117 ARG HE 125 ALA HA 0.00 102 ARG H 103 VAL HA 6.00 102 ARG H 109 LEU HA 0.00 100 ALA H 112 MET HA 6.00 100 ALA H 100 ALA HA 0.00
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