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 |
|
|
629967 |
5wov   |
30323 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 ARG H 12 ARG HB2 4.17 12 ARG H 12 ARG HB3 4.17 13 ARG H 13 ARG HB3 3.95 13 ARG HA 14 ASP H 2.99 14 ASP H 14 ASP HB2 3.76 14 ASP H 14 ASP HB3 3.76 15 SER H 15 SER HB2 3.67 15 SER H 15 SER HB3 3.14 16 ASP H 16 ASP HB2 3.02 16 ASP H 16 ASP HB3 3.02 17 CYS H 17 CYS HB2 3.79 17 CYS H 17 CYS HB3 3.79 29 CYS H 29 CYS HB2 3.24 29 CYS H 29 CYS HB3 3.76 28 TYR H 28 TYR HB2 4.07 28 TYR H 28 TYR HB3 4.07 26 ASN H 26 ASN HB2 4.14 26 ASN H 26 ASN HB3 3.61 25 GLY H 25 GLY HA2 2.80 24 ARG H 24 ARG HB2 3.21 23 CYS H 23 CYS HB2 3.52 23 CYS H 23 CYS HB3 3.52 21 CYS H 21 CYS HB2 3.33 21 CYS H 21 CYS HB3 3.92 11 CYS H 11 CYS HB3 3.95 3 VAL H 3 VAL HB 3.45 3 VAL HA 4 CYS H 2.87 7 ILE H 7 ILE HB 3.89 7 ILE HA 8 LEU H 2.90 8 LEU H 8 LEU HB2 3.79 8 LEU H 8 LEU HB3 3.79 34 ASP H 34 ASP HB2 3.98 34 ASP H 34 ASP HB3 3.98 33 SER H 33 SER HB2 3.05 33 SER H 33 SER HB3 3.05 31 SER H 31 SER HB2 3.33 31 SER H 31 SER HB3 3.33 29 CYS HA 30 GLY H 2.90 29 CYS HB3 30 GLY H 3.76 28 TYR HA 29 CYS H 2.87 24 ARG HA 25 GLY H 3.14 24 ARG H 24 ARG HB3 3.89 23 CYS HA 24 ARG H 2.90 22 ILE HA 23 CYS H 3.17 21 CYS HA 22 ILE H 3.11 10 ARG H 10 ARG HB2 3.52 10 ARG H 10 ARG HB3 3.52 11 CYS HA 12 ARG H 2.99 9 GLN HA 10 ARG H 2.77 9 GLN HB2 10 ARG H 4.45 9 GLN HB3 10 ARG H 4.45 23 CYS HA 30 GLY H 4.20 21 CYS HA 30 GLY H 4.79 22 ILE H 30 GLY H 3.48 24 ARG H 30 GLY H 4.45 11 CYS HB3 12 ARG H 3.58 12 ARG H 13 ARG H 2.80 13 ARG HB2 14 ASP H 3.64 13 ARG HB3 14 ASP H 3.39 14 ASP H 15 SER H 3.61 21 CYS HB2 22 ILE H 4.20 21 CYS HB3 22 ILE H 3.55 21 CYS H 22 ILE H 4.94 32 GLY H 33 SER H 4.35 22 ILE HB 23 CYS H 2.99 24 ARG HB3 25 GLY H 3.17 24 ARG HB2 25 GLY H 3.92 25 GLY H 26 ASN HB3 5.22 25 GLY H 26 ASN H 3.73 3 VAL HB 4 CYS H 4.26 7 ILE H 8 LEU H 4.48 11 CYS H 28 TYR HA 3.61 27 GLY H 28 TYR H 3.24 26 ASN H 27 GLY H 3.42 20 ALA H 21 CYS H 3.73 10 ARG HA 11 CYS H 2.74 10 ARG HB3 11 CYS H 3.92 10 ARG HB2 11 CYS H 3.92 15 SER H 16 ASP H 3.55 14 ASP HB3 15 SER H 4.04 14 ASP HB2 15 SER H 4.04 13 ARG HB2 15 SER H 4.01 24 ARG H 29 CYS HA 3.86 24 ARG H 28 TYR H 4.32 16 ASP H 17 CYS H 3.08 24 ARG HB2 26 ASN H 3.95 24 ARG HB3 26 ASN H 3.70 24 ARG HB2 28 TYR H 4.07 19 GLY HA3 20 ALA H 3.33 19 GLY HA2 20 ALA H 3.33 26 ASN HB2 27 GLY H 5.16 12 ARG H 13 ARG HA 5.28 22 ILE H 29 CYS HA 4.97 23 CYS HA 29 CYS H 5.13 10 ARG HA 29 CYS H 3.98 8 LEU H 9 GLN HA 4.60 14 ASP HA 23 CYS H 3.42 24 ARG HB3 27 GLY H 5.04 24 ARG HB2 27 GLY H 4.79 22 ILE HA 30 GLY H 5.41 14 ASP H 16 ASP H 5.13 14 ASP HA 17 CYS H 4.54 15 SER HA 17 CYS H 4.11 17 CYS H 21 CYS HB2 5.41 4 CYS HA 21 CYS H 4.79 24 ARG HA 26 ASN H 4.82 13 ARG HB2 16 ASP H 5.07 15 SER HB3 16 ASP H 4.97 24 ARG HB3 28 TYR H 4.91 25 GLY H 25 GLY HA3 2.80 29 CYS H 30 GLY H 4.57 14 ASP HA 16 ASP H 4.20 30 GLY H 31 SER H 4.51 21 CYS HA 32 GLY H 4.88 18 PRO HB3 19 GLY H 4.14 18 PRO HB2 19 GLY H 4.14 18 PRO HA 19 GLY H 2.90 2 GLY H 3 VAL H 5.00 12 ARG H 16 ASP HB3 3.70 12 ARG H 16 ASP HB2 3.70 14 ASP HA 22 ILE HA 4.20 17 CYS HA 21 CYS HB3 4.57 12 ARG H 12 ARG HG2 4.91 12 ARG H 12 ARG HG3 4.91 13 ARG HB3 13 ARG HE 5.50 13 ARG HB2 13 ARG HE 5.50 4 CYS HA 5 PRO HD3 3.95 4 CYS HA 5 PRO HD2 3.95 28 TYR HA 28 TYR QD 7.47 28 TYR H 28 TYR QD 7.63 24 ARG H 24 ARG HG2 4.76 24 ARG H 24 ARG HG3 4.76 24 ARG HB2 24 ARG HE 5.50 24 ARG HB3 24 ARG HE 5.50 22 ILE H 22 ILE HG12 4.91 22 ILE H 22 ILE HG13 4.91 10 ARG HB2 10 ARG HE 5.50 10 ARG HB3 10 ARG HE 5.50 17 CYS HA 18 PRO HD2 4.04 17 CYS HA 18 PRO HD3 4.04 9 GLN HG2 10 ARG H 5.50 9 GLN HG3 10 ARG H 5.50 9 GLN HB3 9 GLN HE22 5.50 9 GLN HB2 9 GLN HE22 5.50 9 GLN HB2 9 GLN HE21 5.50 9 GLN HB3 9 GLN HE21 5.50 6 LYS HA 6 LYS HD2 5.50 6 LYS HA 6 LYS HE2 5.50 8 LEU H 8 LEU HG 5.50 21 CYS HB3 30 GLY H 4.54 24 ARG HG2 30 GLY H 5.50 24 ARG HG3 30 GLY H 5.50 22 ILE HG12 30 GLY H 5.50 22 ILE HG13 30 GLY H 5.50 13 ARG HG3 14 ASP H 5.50 13 ARG HG2 14 ASP H 5.50 22 ILE HG13 32 GLY H 5.50 11 CYS HB3 23 CYS H 5.50 11 CYS HB2 23 CYS H 5.50 22 ILE HG12 23 CYS H 5.50 22 ILE HG13 23 CYS H 5.50 24 ARG HG2 25 GLY H 5.50 24 ARG HG3 25 GLY H 5.50 7 ILE HG12 8 LEU H 5.50 13 ARG HG2 16 ASP H 5.50 13 ARG HG3 16 ASP H 5.50 8 LEU HG 28 TYR QD 7.63 10 ARG HA 28 TYR QD 7.13 24 ARG HB2 30 GLY H 5.50 22 ILE H 29 CYS HB3 5.50 17 CYS HB3 22 ILE H 5.50 7 ILE HG13 8 LEU H 5.50 21 CYS H 29 CYS HB3 5.50 11 CYS HB2 16 ASP H 5.50 24 ARG HG3 28 TYR H 5.50 24 ARG HG2 28 TYR H 5.50 8 LEU HG 28 TYR QE 7.63 10 ARG H 28 TYR QD 7.63 9 GLN H 28 TYR QD 7.63 6 LYS HA 6 LYS HE3 5.50 6 LYS HA 6 LYS HD3 5.50 22 ILE HG12 32 GLY H 5.50 8 LEU HA 28 TYR QD 7.63 8 LEU HA 28 TYR QE 7.63 11 CYS HB3 29 CYS HA 5.50 11 CYS HB2 29 CYS HA 5.50 17 CYS HB2 22 ILE H 5.50 3 VAL H 3 VAL QG1 6.52 3 VAL H 3 VAL QG2 6.52 7 ILE H 7 ILE QG2 5.90 22 ILE H 22 ILE QG2 6.05 20 ALA QB 21 CYS H 6.52 22 ILE QG2 32 GLY H 6.52 22 ILE QG2 23 CYS H 6.18 7 ILE QG2 8 LEU H 5.93 3 VAL H 20 ALA QB 6.21 21 CYS H 22 ILE QG2 6.52 22 ILE HA 22 ILE QD1 5.19 22 ILE QD1 24 ARG H 6.52 22 ILE QD1 24 ARG HE 6.52 2 GLY H 20 ALA QB 6.52 7 ILE QG2 9 GLN H 6.52 2 GLY QA 3 VAL H 2.97 4 CYS H 4 CYS QB 3.16 4 CYS HA 5 PRO QD 3.43 5 PRO QD 6 LYS QG 5.18 7 ILE H 7 ILE QG1 4.41 8 LEU H 8 LEU QB 3.32 8 LEU H 8 LEU QQD 6.42 8 LEU QB 28 TYR QD 7.31 8 LEU QB 28 TYR QE 7.32 8 LEU QQD 9 GLN H 6.42 8 LEU QQD 28 TYR QD 8.44 8 LEU QQD 28 TYR QE 8.44 8 LEU QQD 29 CYS H 6.42 9 GLN QB 10 ARG H 3.79 9 GLN QB 18 PRO QD 4.59 9 GLN QB 29 CYS H 5.34 9 GLN QG 29 CYS H 5.34 9 GLN QE2 17 CYS HA 5.34 9 GLN QE2 18 PRO QD 4.76 10 ARG H 10 ARG QB 2.90 10 ARG H 10 ARG QG 4.97 10 ARG QB 11 CYS H 3.26 10 ARG QB 28 TYR QD 7.31 10 ARG QB 28 TYR QE 7.32 10 ARG QG 11 CYS H 5.34 10 ARG QG 28 TYR QD 7.31 10 ARG QG 28 TYR QE 7.32 10 ARG QD 11 CYS H 5.34 10 ARG QD 28 TYR QD 7.31 10 ARG QD 28 TYR QE 7.32 12 ARG H 12 ARG QB 3.36 12 ARG H 12 ARG QG 4.32 12 ARG H 12 ARG QD 4.32 12 ARG H 16 ASP QB 3.21 12 ARG HA 12 ARG QG 3.60 12 ARG QB 12 ARG HE 5.34 12 ARG QB 13 ARG H 4.21 12 ARG QD 13 ARG H 4.15 13 ARG H 13 ARG QG 4.42 13 ARG H 16 ASP QB 3.26 13 ARG H 23 CYS QB 5.34 13 ARG QG 15 SER H 4.38 13 ARG QG 16 ASP H 4.68 14 ASP H 14 ASP QB 3.04 14 ASP H 23 CYS QB 5.34 14 ASP HA 23 CYS QB 4.50 14 ASP QB 15 SER H 3.37 16 ASP H 17 CYS QB 4.53 17 CYS H 17 CYS QB 3.00 17 CYS HA 18 PRO QD 3.46 17 CYS QB 21 CYS H 4.56 18 PRO QB 19 GLY H 3.49 18 PRO QG 29 CYS HB2 5.35 18 PRO QG 29 CYS HB3 5.35 19 GLY QA 20 ALA H 2.79 19 GLY QA 21 CYS H 4.50 22 ILE H 22 ILE QG1 4.17 22 ILE H 30 GLY QA 4.47 22 ILE QG1 24 ARG H 5.34 23 CYS H 23 CYS QB 3.07 24 ARG H 24 ARG QG 3.96 24 ARG H 24 ARG QD 5.34 24 ARG HA 24 ARG QD 5.29 24 ARG QG 30 GLY QA 5.18 24 ARG QD 25 GLY H 5.34 24 ARG QD 30 GLY QA 4.94 24 ARG QD 31 SER H 5.34 26 ASN H 27 GLY QA 5.14 26 ASN QD2 28 TYR QB 4.76 26 ASN QD2 28 TYR QD 7.31 27 GLY H 28 TYR QB 5.26 28 TYR H 28 TYR QB 3.28 28 TYR QB 29 CYS H 3.30 30 GLY QA 31 SER H 2.84 31 SER H 31 SER QB 2.82 31 SER H 34 ASP QB 4.24 31 SER HA 31 SER QB 2.62 31 SER QB 32 GLY H 3.94 32 GLY H 34 ASP QB 4.76 32 GLY QA 33 SER H 2.91 33 SER QB 34 ASP H 3.91
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