NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
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371784 |
1cwx   |
4669 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 1 SER QB 4.70 2 THR HA 2 THR HB 3.70 2 THR HA 2 THR QG2 3.50 2 THR HA 2 THR HG1 0.00 2 THR HB 2 THR QG2 3.50 2 THR HB 2 THR HG1 0.00 3 ASN H 3 ASN HA 5.00 3 ASN H 3 ASN HB3 4.30 3 ASN H 3 ASN HB2 4.30 3 ASN HA 3 ASN HB3 3.70 3 ASN HA 3 ASN HB2 3.10 3 ASN HB3 3 ASN HB2 2.50 5 LYS H 5 LYS QG 6.00 7 GLN H 7 GLN QG 4.70 7 GLN H 7 GLN HB3 3.70 7 GLN H 7 GLN HB2 3.10 7 GLN HA 7 GLN QG 4.10 9 LYS H 9 LYS QG 5.30 10 THR H 10 THR QG2 4.70 10 THR H 10 THR HG1 0.00 10 THR HA 10 THR QG2 3.50 10 THR HA 10 THR HG1 0.00 11 LYS H 11 LYS QG 4.70 13 ASN H 13 ASN HA 5.00 13 ASN H 13 ASN QB 5.30 13 ASN HA 13 ASN QB 4.10 14 THR H 14 THR HA 3.70 14 THR H 14 THR HB 4.30 14 THR H 14 THR QG2 4.70 14 THR H 14 THR HG1 0.00 14 THR HA 14 THR HB 3.70 16 ARG H 16 ARG HB3 3.10 16 ARG H 16 ARG HB2 2.50 16 ARG H 16 ARG QG 3.50 17 ARG H 17 ARG HA 4.30 17 ARG H 17 ARG QD 6.50 17 ARG H 17 ARG QB 4.70 18 PRO HA 18 PRO HD3 4.30 18 PRO HA 18 PRO HD2 4.30 19 GLN H 19 GLN HA 3.10 19 GLN H 19 GLN QG 4.10 19 GLN H 19 GLN HB3 3.10 19 GLN H 19 GLN HB2 3.10 19 GLN HA 19 GLN QG 3.50 19 GLN HA 19 GLN HB3 2.50 19 GLN H 19 GLN HE21 5.00 19 GLN H 19 GLN HE22 5.00 20 ASP H 20 ASP HB3 3.10 20 ASP H 20 ASP HB2 3.70 21 VAL H 21 VAL HA 3.10 21 VAL H 21 VAL HB 3.10 21 VAL H 21 VAL QQG 4.50 21 VAL HA 21 VAL HB 3.10 21 VAL HA 21 VAL QQG 4.50 22 LYS H 22 LYS HA 2.50 22 LYS H 22 LYS QE 6.00 22 LYS H 22 LYS HG3 3.70 22 LYS H 22 LYS HG2 4.30 23 PHE H 23 PHE HA 3.70 23 PHE H 23 PHE HB3 3.70 23 PHE H 23 PHE HB2 3.10 23 PHE HA 23 PHE HB3 3.10 23 PHE HA 23 PHE HB2 3.70 23 PHE HB3 23 PHE HB2 2.50 23 PHE QD 23 PHE HA 7.00 23 PHE QD 23 PHE HB3 6.30 23 PHE QD 23 PHE HB2 6.30 23 PHE QE 23 PHE HA 5.10 23 PHE QE 23 PHE HB3 4.50 23 PHE QE 23 PHE HB2 5.10 24 PRO HA 24 PRO HD2 4.30 24 PRO HD3 24 PRO HD2 2.50 24 PRO HD2 24 PRO HB3 4.30 28 GLN H 28 GLN QG 4.10 28 GLN H 28 GLN HB3 3.10 28 GLN H 28 GLN HB2 3.10 29 ILE HA 29 ILE HB 3.10 29 ILE HA 29 ILE HG13 3.70 29 ILE HA 29 ILE QG2 3.50 29 ILE HB 29 ILE QD1 4.70 29 ILE HB 29 ILE QG2 3.50 29 ILE HG13 29 ILE QD1 3.50 29 ILE HG13 29 ILE QG2 3.50 30 VAL H 30 VAL HB 2.50 30 VAL HB 30 VAL QQG 4.90 33 VAL H 33 VAL QG2 4.90 33 VAL H 33 VAL QG1 0.00 33 VAL HA 33 VAL HB 3.10 33 VAL HA 33 VAL QG2 4.90 33 VAL HA 33 VAL QG1 0.00 34 TYR H 34 TYR HA 3.70 34 TYR HA 34 TYR HB3 3.10 34 TYR HA 34 TYR HB2 3.10 34 TYR QD 34 TYR HA 5.70 34 TYR QD 34 TYR HB3 4.50 34 TYR QD 34 TYR HB2 4.50 34 TYR QE 34 TYR HA 7.00 34 TYR QE 34 TYR HB3 6.30 34 TYR QE 34 TYR HB2 5.70 35 LEU H 35 LEU HA 3.70 35 LEU H 35 LEU HG 3.10 35 LEU H 35 LEU QB 3.50 36 LEU H 36 LEU HA 4.30 36 LEU H 36 LEU QQD 6.10 36 LEU HA 36 LEU QQD 5.50 36 LEU HA 36 LEU QB 4.70 36 LEU HA 36 LEU HG 3.70 38 ARG H 38 ARG QD 6.00 38 ARG H 38 ARG HB3 2.50 38 ARG H 38 ARG HB2 3.70 38 ARG H 38 ARG QG 3.50 39 ARG H 39 ARG QD 6.00 39 ARG H 39 ARG HB3 3.10 39 ARG H 39 ARG HB2 3.10 39 ARG H 39 ARG QG 4.10 40 GLY H 40 GLY HA3 3.10 40 GLY H 40 GLY HA2 2.50 41 PRO HD2 41 PRO HB3 4.30 43 LEU HA 43 LEU QD1 6.00 43 LEU HA 43 LEU QD2 4.70 44 GLY H 44 GLY HA3 3.10 44 GLY H 44 GLY HA2 3.70 3 ASN H 2 THR HA 3.70 3 ASN H 4 PRO HD3 5.50 3 ASN HA 4 PRO HD3 2.50 3 ASN HA 4 PRO HD2 3.10 3 ASN HA 4 PRO QG 6.50 4 PRO HD3 3 ASN HB3 5.50 4 PRO HD3 3 ASN HB2 5.50 4 PRO HD2 3 ASN HB3 5.00 4 PRO HD2 3 ASN HB2 5.00 5 LYS H 6 PRO HD3 4.30 5 LYS H 6 PRO HD2 5.00 5 LYS HA 6 PRO HD3 5.50 5 LYS HA 6 PRO HD2 5.00 6 PRO HD2 5 LYS HB3 4.30 7 GLN H 8 ARG H 4.30 7 GLN H 6 PRO HB3 4.30 7 GLN H 6 PRO HB2 4.30 7 GLN H 6 PRO HA 2.50 8 ARG H 7 GLN QG 6.00 8 ARG H 7 GLN HB3 4.30 8 ARG H 7 GLN HB2 5.00 9 LYS H 8 ARG HA 2.50 9 LYS H 10 THR H 4.30 10 THR H 9 LYS HG3 5.00 10 THR H 9 LYS HG2 4.30 10 THR H 11 LYS H 4.30 11 LYS H 10 THR HA 3.70 11 LYS H 10 THR HB 3.70 11 LYS H 10 THR QG2 3.50 11 LYS H 10 THR HG1 0.00 12 ARG H 13 ASN H 5.00 13 ASN H 12 ARG HA 3.10 13 ASN H 12 ARG HB3 4.30 13 ASN H 12 ARG HB2 5.00 13 ASN H 14 THR H 5.50 14 THR H 13 ASN HA 5.00 14 THR H 13 ASN QB 3.50 14 THR H 15 ASN H 3.70 15 ASN H 14 THR QG2 4.70 15 ASN H 14 THR HG1 0.00 16 ARG H 17 ARG H 4.30 16 ARG HA 19 GLN QG 5.30 16 ARG HA 19 GLN HB3 4.30 16 ARG HA 19 GLN HB2 5.00 16 ARG QD 19 GLN QG 7.50 16 ARG QD 19 GLN HB3 6.50 17 ARG H 16 ARG HA 2.50 17 ARG H 16 ARG HB2 3.70 17 ARG H 16 ARG QG 5.30 17 ARG H 20 ASP HB3 5.00 17 ARG H 20 ASP HB2 4.30 17 ARG H 19 GLN H 5.50 17 ARG QD 20 ASP HB3 6.50 17 ARG QD 20 ASP HB2 6.50 17 ARG HA 20 ASP HB3 4.30 17 ARG HA 20 ASP HB2 4.30 18 PRO HA 21 VAL HB 4.30 19 GLN HA 22 LYS HG3 5.50 19 GLN HA 22 LYS QB 4.70 19 GLN HA 22 LYS QD 6.50 19 GLN HA 18 PRO HB3 5.50 19 GLN HA 18 PRO HB2 5.00 19 GLN H 18 PRO HA 3.10 19 GLN H 18 PRO HD3 5.00 19 GLN H 18 PRO HD2 4.30 19 GLN H 18 PRO HB3 3.70 19 GLN H 18 PRO HB2 3.70 19 GLN H 17 ARG QG 6.00 19 GLN H 17 ARG QB 6.00 19 GLN H 20 ASP HB2 5.50 19 GLN H 21 VAL H 4.30 19 GLN H 20 ASP H 3.10 19 GLN HE21 18 PRO HA 5.50 19 GLN HE21 22 LYS HG2 5.50 19 GLN HA 20 ASP HB3 5.00 19 GLN HA 20 ASP HB2 5.00 20 ASP H 19 GLN HA 2.50 20 ASP H 19 GLN QG 4.70 20 ASP H 19 GLN HB3 3.70 20 ASP H 19 GLN HB2 3.70 20 ASP H 17 ARG HA 5.00 20 ASP H 21 VAL H 3.10 20 ASP H 22 LYS H 4.30 20 ASP H 19 GLN HE21 5.50 21 VAL H 20 ASP HB3 4.30 21 VAL H 20 ASP HB2 4.30 21 VAL H 22 LYS HG3 5.50 21 VAL HA 20 ASP HB2 5.00 21 VAL HA 22 LYS HG3 5.00 21 VAL HA 22 LYS HG2 5.00 21 VAL HA 24 PRO HD2 5.50 21 VAL HA 24 PRO HD3 4.30 21 VAL H 18 PRO HA 5.50 21 VAL H 22 LYS H 3.10 21 VAL H 23 PHE H 5.50 22 LYS H 21 VAL HA 3.10 22 LYS H 21 VAL HB 3.70 22 LYS H 20 ASP HB3 5.00 22 LYS H 20 ASP HB2 5.50 22 LYS H 24 PRO HD3 5.00 22 LYS H 24 PRO HD2 4.30 22 LYS H 24 PRO HB3 4.30 22 LYS H 23 PHE H 2.50 23 PHE H 22 LYS HA 3.10 23 PHE H 22 LYS QE 6.00 23 PHE H 22 LYS QB 4.10 23 PHE H 22 LYS QD 4.70 23 PHE H 22 LYS HG3 5.00 23 PHE H 22 LYS HG2 5.00 23 PHE H 24 PRO HD2 4.30 23 PHE H 24 PRO HD3 4.30 23 PHE HA 24 PRO HD3 2.50 23 PHE HA 24 PRO HD2 2.50 23 PHE HA 24 PRO HB3 5.00 23 PHE HA 24 PRO HB2 5.00 23 PHE QD 24 PRO HD2 7.00 23 PHE QE 22 LYS HA 7.00 23 PHE QE 20 ASP HA 7.50 23 PHE QE 24 PRO HD3 6.30 23 PHE QE 24 PRO HD2 6.30 23 PHE QE 20 ASP HB2 7.50 23 PHE QE 21 VAL HB 7.00 23 PHE QE 22 LYS QB 7.30 23 PHE QE 22 LYS HG3 7.50 23 PHE QE 22 LYS HG2 7.50 23 PHE QD 22 LYS H 7.00 23 PHE QE 22 LYS H 6.30 23 PHE QD 33 VAL HA 7.00 23 PHE QD 33 VAL QG1 8.50 23 PHE QD 33 VAL QG2 8.50 23 PHE QE 33 VAL HA 6.30 23 PHE QE 33 VAL QG1 7.30 23 PHE QE 33 VAL QG2 7.30 24 PRO HD3 23 PHE HB3 4.30 24 PRO HD3 23 PHE HB2 4.30 24 PRO HD2 23 PHE HB3 4.30 24 PRO HD2 23 PHE HB2 4.30 27 GLY H 28 GLN H 3.10 27 GLY H 29 ILE H 4.30 27 GLY H 23 PHE HB3 5.00 27 GLY H 23 PHE HB2 5.00 28 GLN H 27 GLY QA 3.50 28 GLN H 29 ILE H 3.10 28 GLN H 30 VAL H 4.30 29 ILE H 28 GLN QG 4.70 29 ILE H 28 GLN HB2 3.70 29 ILE HA 30 VAL QQG 6.70 29 ILE H 31 GLY H 4.30 29 ILE HB 22 LYS HG3 3.70 29 ILE HB 22 LYS HG2 5.00 30 VAL HA 29 ILE HB 5.00 30 VAL HA 33 VAL HB 3.70 30 VAL HA 33 VAL QG2 6.10 30 VAL HA 33 VAL QG1 0.00 30 VAL H 31 GLY H 3.10 30 VAL HB 29 ILE QD1 6.50 31 GLY H 30 VAL HB 3.70 31 GLY H 30 VAL QQG 5.50 31 GLY HA3 34 TYR HB3 5.00 31 GLY HA3 34 TYR HB2 4.30 31 GLY HA2 34 TYR HB3 4.30 31 GLY HA2 34 TYR HB2 3.70 31 GLY H 32 GLY H 3.70 31 GLY H 33 VAL H 4.30 31 GLY H 29 ILE HA 5.50 32 GLY H 31 GLY HA3 3.10 32 GLY H 31 GLY HA2 3.10 32 GLY H 29 ILE HA 4.30 32 GLY HA3 35 LEU QB 3.50 32 GLY H 33 VAL H 3.10 32 GLY H 34 TYR H 4.30 32 GLY H 34 TYR QD 7.00 32 GLY H 34 TYR QE 7.00 32 GLY H 23 PHE HA 5.50 33 VAL H 32 GLY HA3 3.10 33 VAL H 32 GLY HA2 3.10 33 VAL H 34 TYR HB3 5.50 33 VAL H 34 TYR HB2 5.00 33 VAL HA 36 LEU QB 4.10 33 VAL HA 36 LEU HG 5.00 33 VAL H 34 TYR H 3.10 33 VAL H 34 TYR QD 7.00 33 VAL H 35 LEU H 4.30 33 VAL HB 36 LEU HG 5.00 33 VAL H 29 ILE HA 5.50 34 TYR H 33 VAL HA 3.10 34 TYR H 33 VAL HB 3.10 34 TYR H 33 VAL QG2 4.90 34 TYR H 33 VAL QG1 0.00 34 TYR HA 33 VAL QG2 7.40 34 TYR HA 33 VAL QG1 0.00 34 TYR QD 33 VAL HB 7.50 34 TYR QD 33 VAL QG2 7.50 34 TYR QD 33 VAL QG1 0.00 34 TYR QD 33 VAL HA 6.30 34 TYR QD 30 VAL HA 7.50 34 TYR QD 31 GLY HA3 6.30 34 TYR QD 31 GLY HA2 7.00 34 TYR QD 32 GLY HA2 7.50 34 TYR QD 29 ILE HA 7.50 34 TYR QD 29 ILE QD1 8.00 34 TYR QD 36 LEU HG 6.30 34 TYR QE 31 GLY HA3 7.50 34 TYR QE 31 GLY HA2 7.00 34 TYR QE 32 GLY HA2 7.00 34 TYR QE 29 ILE HA 7.50 34 TYR QE 33 VAL HB 7.50 34 TYR QE 33 VAL QG2 8.10 34 TYR QE 33 VAL QG1 0.00 34 TYR QE 36 LEU QB 8.50 34 TYR QE 36 LEU HG 7.00 34 TYR QE 36 LEU QQD 8.70 34 TYR QE 29 ILE QD1 8.50 34 TYR QD 36 LEU H 7.50 34 TYR H 36 LEU H 3.70 34 TYR H 30 VAL HA 5.50 34 TYR QD 30 VAL QQG 8.70 35 LEU H 34 TYR HA 3.70 35 LEU H 34 TYR HB3 4.30 35 LEU H 34 TYR HB2 3.70 35 LEU H 32 GLY HA2 5.00 35 LEU H 33 VAL QG2 7.40 35 LEU H 33 VAL QG1 0.00 35 LEU H 36 LEU H 3.10 36 LEU H 35 LEU HA 3.10 36 LEU H 35 LEU HG 4.30 36 LEU H 35 LEU QB 4.10 36 LEU H 33 VAL HA 5.00 36 LEU H 33 VAL QG2 7.40 36 LEU H 33 VAL QG1 0.00 36 LEU H 37 PRO HD3 4.30 36 LEU H 37 PRO HD2 4.30 36 LEU HA 37 PRO HD3 3.70 36 LEU HA 37 PRO HD2 3.70 36 LEU HA 37 PRO QG 6.00 36 LEU H 38 ARG H 5.50 37 PRO HD3 36 LEU QB 4.70 37 PRO HD3 36 LEU HG 3.70 37 PRO HD3 36 LEU QQD 6.10 37 PRO HD2 36 LEU QB 5.30 37 PRO HD2 36 LEU HG 3.70 37 PRO HD2 36 LEU QQD 6.10 38 ARG H 37 PRO HD2 4.30 38 ARG H 37 PRO HB3 4.30 38 ARG H 39 ARG H 3.10 39 ARG H 38 ARG HA 3.10 39 ARG H 40 GLY H 4.30 40 GLY H 41 PRO HD3 4.30 40 GLY H 41 PRO HD2 4.30 40 GLY HA3 41 PRO HD3 4.30 40 GLY HA3 41 PRO HD2 4.30 40 GLY HA2 41 PRO HD3 2.50 40 GLY HA2 41 PRO HD2 2.50 43 LEU H 44 GLY H 3.70 44 GLY H 43 LEU QB 5.30 44 GLY H 43 LEU HA 3.10
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