NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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470657 |
1aot   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
60 HIS HD2 60 HIS HB3 3.50 60 HIS HD2 60 HIS HB2 3.50 205 GLU H 204 PTR HA 2.70 205 GLU H 204 PTR HB2 3.50 207 ILE QG2 207 ILE H 5.00 207 ILE QD1 207 ILE H 0.00 207 ILE QG2 74 THR HB 3.50 207 ILE QD1 74 THR HB 0.00 207 ILE QG2 75 THR H 3.50 207 ILE QD1 75 THR H 0.00 75 THR QG2 75 THR H 0.00 207 ILE QG2 75 THR H 5.00 207 ILE QD1 75 THR H 0.00 209 ILE QG2 209 ILE H 3.50 209 ILE QD1 209 ILE H 0.00 209 ILE QG2 210 TYR H 5.00 209 ILE QD1 210 TYR H 0.00 211 LEU QB 211 LEU H 2.70 211 LEU HG 211 LEU H 0.00 101 VAL QG1 5 GLU H 5.00 33 ILE QD1 5 GLU H 0.00 2 ILE QD1 5 GLU H 0.00 8 TYR HB2 7 TRP HZ2 5.00 83 GLN QB 7 TRP HZ2 0.00 33 ILE QD1 7 TRP HH2 2.70 2 ILE QD1 7 TRP HH2 0.00 32 LEU QB 9 PHE H 5.00 32 LEU HG 9 PHE H 0.00 44 SER HB2 12 LEU H 5.00 10 GLY HA3 12 LEU H 0.00 22 LEU QB 19 ARG H 5.00 21 LEU QB 19 ARG H 0.00 22 LEU QB 21 LEU H 2.70 21 LEU QB 21 LEU H 0.00 22 LEU QB 22 LEU H 2.70 21 LEU QB 22 LEU H 0.00 21 LEU QQD 22 LEU H 5.00 22 LEU QD2 22 LEU H 0.00 21 LEU QQD 23 SER H 5.00 22 LEU QD2 23 SER H 0.00 22 LEU QB 22 LEU H 5.00 21 LEU QB 22 LEU H 0.00 30 THR HB 30 THR HG1 3.50 27 PRO HD2 30 THR HG1 0.00 27 PRO QG 30 THR HG1 5.00 27 PRO QB 30 THR HG1 0.00 30 THR HB 30 THR H 3.50 28 ARG HA 30 THR H 0.00 102 VAL QG1 31 PHE H 5.00 30 THR QG2 31 PHE H 0.00 47 ILE QG2 31 PHE HA 5.00 47 ILE QD1 31 PHE HA 0.00 32 LEU QB 33 ILE H 5.00 32 LEU HG 33 ILE H 0.00 38 THR HB 36 SER HB2 5.00 38 THR HA 36 SER HB2 0.00 37 GLU HA 36 SER HB2 0.00 38 THR HB 36 SER HB3 5.00 38 THR HA 36 SER HB3 0.00 37 GLU HA 36 SER HB3 0.00 41 GLY HA3 41 GLY H 2.70 40 LYS HA 41 GLY H 0.00 41 GLY HA3 42 ALA H 3.50 40 LYS HA 42 ALA H 0.00 33 ILE QG2 44 SER H 5.00 63 ILE HG12 44 SER H 0.00 43 TYR QD 44 SER HB3 3.50 8 TYR QD 44 SER HB3 0.00 63 ILE QD1 45 LEU H 5.00 45 LEU QD1 45 LEU H 0.00 60 HIS H 47 ILE H 5.00 59 LYS H 47 ILE H 0.00 48 ARG QB 48 ARG H 5.00 49 ASP HB2 48 ARG H 0.00 30 THR HB 48 ARG H 5.00 28 ARG HA 48 ARG H 0.00 21 LEU QQD 49 ASP H 5.00 22 LEU QD2 49 ASP H 0.00 48 ARG QB 49 ASP H 5.00 49 ASP HB2 49 ASP H 0.00 59 LYS QB 49 ASP H 5.00 58 VAL HB 49 ASP H 0.00 52 ASP HA 52 ASP H 2.70 51 ASP HA 52 ASP H 0.00 52 ASP HB3 51 ASP H 3.50 51 ASP HB3 51 ASP H 0.00 52 ASP HB2 51 ASP H 3.50 51 ASP HB2 51 ASP H 0.00 52 ASP HB3 52 ASP H 5.00 51 ASP HB3 52 ASP H 0.00 52 ASP HB2 52 ASP H 5.00 51 ASP HB2 52 ASP H 0.00 52 ASP HB3 53 MET H 5.00 51 ASP HB3 53 MET H 0.00 52 ASP HB2 53 MET H 5.00 51 ASP HB2 53 MET H 0.00 52 ASP HA 53 MET H 3.50 51 ASP HA 53 MET H 0.00 52 ASP HA 54 LYS H 5.00 51 ASP HA 54 LYS H 0.00 52 ASP HB3 55 GLY H 5.00 51 ASP HB3 55 GLY H 0.00 52 ASP HB2 55 GLY H 5.00 51 ASP HB2 55 GLY H 0.00 52 ASP HA 55 GLY H 5.00 51 ASP HA 55 GLY H 0.00 48 ARG QB 57 HIS H 5.00 49 ASP HB2 57 HIS H 0.00 59 LYS QB 57 HIS H 5.00 58 VAL HB 57 HIS H 0.00 48 ARG QB 58 VAL H 5.00 49 ASP HB2 58 VAL H 0.00 59 LYS QB 58 VAL H 3.50 58 VAL HB 58 VAL H 0.00 48 ARG QB 59 LYS H 5.00 49 ASP HB2 59 LYS H 0.00 59 LYS QB 59 LYS H 3.50 58 VAL HB 59 LYS H 0.00 60 HIS HD2 60 HIS HB3 3.50 60 HIS HD2 60 HIS HB2 3.50 59 LYS QB 60 HIS HE1 5.00 58 VAL HB 60 HIS HE1 0.00 59 LYS QB 60 HIS H 3.50 58 VAL HB 60 HIS H 0.00 62 LYS H 63 ILE H 3.50 45 LEU H 63 ILE H 0.00 70 GLY HA2 69 GLY H 2.70 69 GLY HA2 69 GLY H 0.00 70 GLY HA2 70 GLY H 3.50 69 GLY HA2 70 GLY H 0.00 85 LEU QD2 71 TYR H 5.00 63 ILE QG2 71 TYR H 0.00 70 GLY HA2 71 TYR H 3.50 69 GLY HA2 71 TYR H 0.00 66 LEU QB 72 TYR QE 5.00 66 LEU HG 72 TYR QE 0.00 66 LEU QB 72 TYR QD 5.00 66 LEU HG 72 TYR QD 0.00 72 TYR HB3 72 TYR H 3.50 71 TYR HB3 72 TYR H 0.00 72 TYR HB3 79 PHE H 5.00 71 TYR HB3 79 PHE H 0.00 86 VAL H 79 PHE QB 5.00 87 GLN H 79 PHE QB 0.00 83 GLN H 81 THR HG1 5.00 82 LEU H 81 THR HG1 0.00 43 TYR QE 82 LEU QD1 5.00 8 TYR QE 82 LEU QD1 0.00 87 GLN H 83 GLN QB 5.00 86 VAL H 83 GLN QB 0.00 87 GLN H 85 LEU H 2.70 86 VAL H 85 LEU H 0.00 87 GLN H 85 LEU HA 5.00 86 VAL H 85 LEU HA 0.00 100 LEU QD1 86 VAL H 5.00 86 VAL QG1 87 GLN H 0.00 86 VAL QG1 86 VAL H 0.00 100 LEU QD1 87 GLN H 0.00 87 GLN H 86 VAL QG1 2.70 86 VAL H 86 VAL QG1 0.00 87 GLN H 86 VAL QG2 2.70 86 VAL H 86 VAL QG2 0.00 87 GLN H 86 VAL HA 5.00 86 VAL H 86 VAL HA 0.00 87 GLN H 86 VAL HB 5.00 86 VAL H 86 VAL HB 0.00 91 GLU H 86 VAL H 5.00 89 TYR QD 86 VAL H 0.00 87 GLN H 87 GLN HB3 3.50 86 VAL H 87 GLN HB3 0.00 87 GLN H 87 GLN HB2 3.50 86 VAL H 87 GLN HB2 0.00 91 GLU H 87 GLN H 5.00 89 TYR QD 87 GLN H 0.00 100 LEU QD1 88 HIS H 5.00 86 VAL QG1 88 HIS H 0.00 87 GLN H 88 HIS H 5.00 86 VAL H 88 HIS H 0.00 91 GLU H 88 HIS H 5.00 89 TYR QD 88 HIS H 0.00 87 GLN H 89 TYR H 5.00 86 VAL H 89 TYR H 0.00 91 GLU H 89 TYR H 3.50 89 TYR QD 89 TYR H 0.00 91 GLU H 90 SER H 3.50 89 TYR QD 90 SER H 0.00 94 ALA QB 94 ALA H 2.70 93 ALA QB 94 ALA H 0.00 94 ALA QB 95 GLY H 2.70 93 ALA QB 95 GLY H 0.00 94 ALA QB 96 LEU H 3.50 93 ALA QB 96 LEU H 0.00 91 GLU H 96 LEU H 5.00 89 TYR QD 96 LEU H 0.00 100 LEU QD1 100 LEU QD2 5.00 86 VAL QG1 100 LEU QD2 0.00 102 VAL QG1 102 VAL H 5.00 30 THR QG2 102 VAL H 0.00 31 PHE QE 102 VAL H 5.00 31 PHE QD 102 VAL H 0.00 103 PRO QB 104 SER H 2.70 103 PRO QG 104 SER H 0.00 101 VAL QG1 105 HIS H 5.00 33 ILE QD1 105 HIS H 0.00 2 ILE QD1 105 HIS H 0.00 105 HIS HB3 106 LYS H 3.50 105 HIS HA 106 LYS H 0.00
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