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 | stage | program | type | subtype | subsubtype |
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380105 |
1ib9   |
5028 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER H 2 GLY H 4.29 1 SER H 28 ARG QD 6.38 1 SER H 28 ARG HE 5.50 1 SER H 34 GLY HA3 3.58 1 SER H 34 GLY HA2 3.58 1 SER H 34 GLY QA 2.98 1 SER HA 2 GLY H 3.21 2 GLY H 3 SER H 3.76 2 GLY H 26 ILE QG2 5.88 2 GLY H 26 ILE QG1 6.38 2 GLY H 26 ILE QD1 6.53 2 GLY HA3 26 ILE HG12 7.25 2 GLY HA3 26 ILE HG13 7.25 2 GLY HA2 26 ILE HG12 7.25 2 GLY HA2 26 ILE HG13 7.25 2 GLY QA 26 ILE QG1 5.71 2 GLY QA 26 ILE QD1 5.08 3 SER H 3 SER QB 3.71 3 SER HA 4 ASP H 3.27 3 SER HA 5 GLY H 5.07 3 SER QB 4 ASP H 4.55 3 SER QB 5 GLY H 5.69 4 ASP H 4 ASP HB2 3.61 4 ASP H 4 ASP HB3 3.61 4 ASP H 4 ASP QB 3.41 4 ASP H 5 GLY H 3.08 4 ASP HA 5 GLY H 3.42 5 GLY H 5 GLY HA3 2.93 5 GLY H 5 GLY HA2 2.93 6 GLY H 7 VAL H 4.04 6 GLY H 24 ALA QB 6.53 7 VAL H 7 VAL HB 2.93 7 VAL H 24 ALA QB 4.82 7 VAL HA 8 CYS H 2.87 7 VAL HB 8 CYS H 4.14 7 VAL QG1 8 CYS H 5.81 7 VAL QG2 8 CYS H 5.81 7 VAL QG1 24 ALA H 8.09 7 VAL QG2 24 ALA H 0.00 8 CYS HA 9 PRO QD 3.74 8 CYS HA 26 ILE QD1 6.53 8 CYS HA 24 ALA H 4.20 8 CYS HA 24 ALA QB 6.06 8 CYS HA 25 CYS H 4.26 8 CYS QB 9 PRO QD 7.16 8 CYS QB 25 CYS HA 4.61 8 CYS QB 34 GLY HA3 4.89 8 CYS QB 34 GLY HA2 4.89 8 CYS QB 34 GLY QA 4.72 9 PRO HA 10 LYS H 2.80 9 PRO HB2 10 LYS H 4.29 9 PRO HB2 11 ILE QG2 6.53 9 PRO QD 10 LYS QG 7.25 10 LYS H 10 LYS HB2 3.73 10 LYS H 10 LYS HB3 3.73 10 LYS H 10 LYS QD 6.38 10 LYS QB 11 ILE H 4.70 11 ILE H 11 ILE HB 4.01 11 ILE H 11 ILE QG2 4.54 11 ILE H 11 ILE HG12 4.01 11 ILE H 11 ILE HG13 4.01 11 ILE H 12 LEU H 5.00 11 ILE HA 12 LEU H 2.40 11 ILE HG12 12 LEU H 5.41 11 ILE HG13 12 LEU H 5.41 11 ILE QG1 12 LEU H 4.77 11 ILE QG2 13 LYS H 6.50 12 LEU H 12 LEU HG 3.02 12 LEU H 12 LEU QQD 7.63 12 LEU HA 13 LYS H 2.77 12 LEU HA 32 TYR QD 6.90 12 LEU HA 32 TYR QE 7.63 12 LEU QB 32 TYR QD 8.52 12 LEU QB 32 TYR QE 8.51 12 LEU HG 32 TYR QD 7.64 12 LEU HG 32 TYR QE 7.57 12 LEU QQD 13 LYS H 7.63 12 LEU QQD 32 TYR QD 9.40 12 LEU QQD 32 TYR QE 9.58 13 LYS H 13 LYS HB2 3.67 13 LYS H 13 LYS HB3 3.67 13 LYS H 13 LYS QB 3.38 13 LYS H 13 LYS QG 6.38 13 LYS H 13 LYS QD 6.13 13 LYS H 32 TYR QD 7.64 13 LYS HA 14 LYS H 2.40 13 LYS HB2 33 CYS H 4.91 13 LYS HB3 33 CYS H 4.91 13 LYS QB 13 LYS QE 4.99 13 LYS QB 21 CYS HA 6.38 13 LYS QB 22 PRO QD 7.25 13 LYS QB 33 CYS H 4.74 13 LYS QG 14 LYS H 5.85 13 LYS QD 14 LYS H 6.38 13 LYS QD 21 CYS HA 6.22 13 LYS QD 22 PRO HD2 6.38 13 LYS QD 22 PRO HD3 6.38 14 LYS H 14 LYS HB2 3.61 14 LYS H 14 LYS HB3 3.61 14 LYS H 14 LYS QB 3.27 14 LYS H 14 LYS QG 6.35 14 LYS H 14 LYS QD 4.95 14 LYS HA 14 LYS QB 2.63 14 LYS HA 14 LYS QD 5.79 14 LYS HA 14 LYS QE 6.38 14 LYS HA 15 CYS H 2.40 14 LYS HA 32 TYR HA 3.33 14 LYS HA 32 TYR QD 6.90 14 LYS HA 32 TYR QE 7.63 14 LYS HA 33 CYS H 3.64 14 LYS HB2 32 TYR HA 5.50 14 LYS HB2 32 TYR QD 7.64 14 LYS HB2 32 TYR QE 7.63 14 LYS HB3 15 CYS H 3.30 14 LYS HB3 32 TYR HA 5.50 14 LYS HB3 32 TYR QD 7.64 14 LYS HB3 32 TYR QE 7.63 14 LYS QB 14 LYS QE 5.24 14 LYS QB 15 CYS H 3.02 14 LYS QB 32 TYR HA 5.17 14 LYS QG 15 CYS H 6.38 14 LYS QG 32 TYR HA 6.38 14 LYS QG 32 TYR QD 8.52 14 LYS QG 32 TYR QE 8.51 14 LYS QD 15 CYS H 6.38 14 LYS QD 32 TYR HA 6.38 14 LYS QD 32 TYR QD 8.52 14 LYS QD 32 TYR QE 8.51 15 CYS H 15 CYS HB2 3.92 15 CYS H 15 CYS HB3 3.92 15 CYS H 15 CYS QB 3.60 15 CYS H 32 TYR HA 3.17 15 CYS H 32 TYR HB2 5.50 15 CYS H 32 TYR HB3 5.50 15 CYS H 33 CYS H 3.98 15 CYS HA 15 CYS HB2 2.80 15 CYS HA 15 CYS HB3 2.80 15 CYS HA 16 ARG H 2.56 15 CYS HA 20 ASP HB2 3.70 15 CYS HA 20 ASP HB3 3.70 15 CYS HB2 27 CYS HB2 4.32 15 CYS HB3 27 CYS HB2 4.32 15 CYS QB 27 CYS HB2 3.84 15 CYS QB 33 CYS HA 5.91 16 ARG H 16 ARG QG 5.11 16 ARG H 16 ARG QD 4.86 16 ARG H 17 ARG H 2.43 16 ARG H 17 ARG HG2 5.50 16 ARG H 17 ARG HG3 5.50 16 ARG H 20 ASP HB2 3.55 16 ARG H 20 ASP HB3 3.55 16 ARG H 20 ASP QB 3.27 16 ARG HA 17 ARG H 3.48 16 ARG HB2 16 ARG HE 5.50 16 ARG HB3 16 ARG HE 5.50 16 ARG QB 17 ARG H 4.33 17 ARG H 17 ARG HB2 3.79 17 ARG H 17 ARG HB3 3.79 17 ARG H 17 ARG QB 3.58 17 ARG H 17 ARG HG2 4.45 17 ARG H 17 ARG HG3 4.45 17 ARG H 17 ARG QG 3.95 17 ARG H 17 ARG QD 6.38 17 ARG H 20 ASP H 3.83 17 ARG H 20 ASP HB2 3.83 17 ARG H 20 ASP HB3 3.83 17 ARG H 20 ASP QB 3.48 17 ARG HA 17 ARG HB2 2.77 17 ARG HA 17 ARG HB3 2.77 17 ARG HA 17 ARG QD 6.38 17 ARG HA 18 ASP H 2.59 17 ARG HA 18 ASP HA 4.97 17 ARG HA 27 CYS HB2 4.79 17 ARG HA 27 CYS HB3 3.95 17 ARG HB2 17 ARG HE 5.50 17 ARG HB2 18 ASP H 3.21 17 ARG HB2 19 SER H 3.48 17 ARG HB3 17 ARG HE 5.50 17 ARG QB 17 ARG HE 5.28 17 ARG QB 18 ASP H 3.00 17 ARG HG2 18 ASP H 5.50 17 ARG HG2 19 SER H 5.19 17 ARG HG2 20 ASP H 5.04 17 ARG HG3 18 ASP H 5.50 17 ARG HG3 19 SER H 5.19 17 ARG HG3 20 ASP H 5.04 17 ARG QG 19 SER H 4.37 17 ARG QG 20 ASP H 4.32 17 ARG QD 18 ASP H 6.38 17 ARG QD 19 SER H 6.38 18 ASP H 18 ASP HB2 3.39 18 ASP H 18 ASP HB3 3.39 18 ASP H 18 ASP QB 3.07 18 ASP H 19 SER H 3.21 18 ASP H 20 ASP H 4.85 18 ASP H 27 CYS H 4.35 18 ASP H 27 CYS HB2 5.50 18 ASP HA 26 ILE HA 3.67 18 ASP HA 27 CYS H 3.05 18 ASP HA 27 CYS HB2 3.24 18 ASP HB2 19 SER H 3.39 18 ASP HB3 19 SER H 3.39 18 ASP QB 19 SER H 3.14 18 ASP QB 20 ASP H 4.83 18 ASP QB 27 CYS HB2 5.79 19 SER H 20 ASP H 3.05 19 SER HA 19 SER HB2 2.62 19 SER HA 19 SER HB3 2.62 19 SER HA 21 CYS H 3.55 19 SER HB2 20 ASP H 4.72 19 SER HB3 20 ASP H 4.72 19 SER QB 20 ASP H 4.13 19 SER QB 26 ILE HA 5.69 20 ASP H 20 ASP HB2 2.99 20 ASP H 20 ASP HB3 2.99 20 ASP H 20 ASP QB 2.73 20 ASP H 21 CYS H 2.65 20 ASP H 25 CYS QB 6.38 20 ASP HA 20 ASP HB2 2.99 20 ASP HA 20 ASP HB3 2.99 20 ASP HB2 21 CYS H 3.92 20 ASP HB3 21 CYS H 3.92 20 ASP QB 21 CYS H 3.76 21 CYS H 21 CYS HB2 3.76 21 CYS H 21 CYS HB3 2.96 21 CYS HA 21 CYS HB2 3.02 21 CYS HA 22 PRO HG2 5.47 21 CYS HA 22 PRO HG3 5.47 21 CYS HA 22 PRO QG 5.27 21 CYS HA 22 PRO HD2 2.83 21 CYS HA 22 PRO HD3 2.83 21 CYS HA 22 PRO QD 2.60 21 CYS HA 25 CYS QB 5.17 21 CYS HA 33 CYS HB2 5.13 21 CYS HA 33 CYS HB3 5.50 21 CYS HB2 26 ILE H 5.50 21 CYS HB3 22 PRO HD2 5.04 21 CYS HB3 22 PRO HD3 5.04 21 CYS HB3 22 PRO QD 4.43 21 CYS HB3 25 CYS H 4.45 21 CYS HB3 26 ILE H 4.57 22 PRO HA 23 GLY H 2.52 22 PRO HB2 23 GLY H 3.45 22 PRO HB3 23 GLY H 3.17 22 PRO HD2 33 CYS HB2 5.50 22 PRO HD3 33 CYS HB2 5.50 22 PRO QD 33 CYS HB2 5.08 22 PRO QD 33 CYS HB3 6.22 23 GLY H 23 GLY HA3 2.90 23 GLY H 23 GLY HA2 2.90 23 GLY HA3 24 ALA H 2.77 23 GLY HA3 25 CYS H 3.70 23 GLY HA2 24 ALA H 2.77 23 GLY QA 24 ALA H 2.57 23 GLY QA 25 CYS H 3.34 23 GLY HA3 24 ALA QB 5.04 23 GLY HA2 24 ALA QB 5.04 24 ALA HA 25 CYS H 3.39 25 CYS H 26 ILE H 5.04 25 CYS HA 26 ILE H 2.59 25 CYS HA 26 ILE HG12 5.50 25 CYS HA 26 ILE HG13 5.50 25 CYS HA 34 GLY H 4.57 25 CYS QB 26 ILE H 4.08 25 CYS QB 26 ILE HA 4.52 25 CYS QB 34 GLY H 5.23 25 CYS QB 34 GLY QA 7.16 26 ILE H 26 ILE QG2 4.39 26 ILE H 26 ILE QG1 5.20 26 ILE H 26 ILE QD1 4.48 26 ILE H 34 GLY H 3.21 26 ILE H 34 GLY QA 4.33 26 ILE HA 26 ILE QG2 3.43 26 ILE HA 27 CYS H 2.77 26 ILE HB 27 CYS H 2.65 26 ILE QG2 27 CYS H 4.23 26 ILE QG1 27 CYS H 6.38 26 ILE QG1 28 ARG HA 6.38 26 ILE QD1 27 CYS H 6.53 26 ILE QD1 34 GLY H 6.53 27 CYS H 27 CYS HB2 3.14 27 CYS H 27 CYS HB3 2.90 27 CYS HA 27 CYS HB2 2.83 27 CYS HA 28 ARG H 2.56 27 CYS HA 28 ARG HG2 5.50 27 CYS HA 28 ARG HG3 5.50 27 CYS HA 33 CYS HA 3.30 27 CYS HA 34 GLY H 3.79 27 CYS HB2 33 CYS HA 5.50 28 ARG H 28 ARG HB2 4.14 28 ARG H 28 ARG HB3 4.14 28 ARG H 28 ARG QB 3.35 28 ARG H 28 ARG HG2 3.58 28 ARG H 28 ARG HG3 3.58 28 ARG H 28 ARG QG 3.25 28 ARG H 28 ARG QD 6.38 28 ARG H 32 TYR H 3.67 28 ARG H 33 CYS HA 3.42 28 ARG H 34 GLY H 4.63 28 ARG HA 28 ARG HB2 2.99 28 ARG HA 28 ARG HB3 2.99 28 ARG HA 28 ARG QB 2.75 28 ARG HA 28 ARG QG 3.83 28 ARG HA 28 ARG QD 4.98 28 ARG HA 29 GLY H 2.65 28 ARG HA 30 ASN H 4.04 28 ARG HB2 28 ARG HE 5.50 28 ARG HB2 29 GLY H 3.36 28 ARG HB2 30 ASN H 3.21 28 ARG HB3 28 ARG HE 5.50 28 ARG HB3 29 GLY H 3.36 28 ARG HB3 30 ASN H 3.21 28 ARG QB 28 ARG HE 5.31 28 ARG QB 29 GLY H 2.92 28 ARG QB 30 ASN H 3.00 28 ARG QB 31 GLY H 5.54 28 ARG QB 32 TYR H 4.49 28 ARG QB 33 CYS HA 6.38 28 ARG HG2 34 GLY H 5.50 28 ARG HG2 34 GLY HA3 7.25 28 ARG HG2 34 GLY HA2 7.25 28 ARG HG3 34 GLY H 5.50 28 ARG HG3 34 GLY HA3 7.25 28 ARG HG3 34 GLY HA2 7.25 28 ARG QG 33 CYS HA 6.38 28 ARG QG 34 GLY H 5.18 28 ARG QG 34 GLY QA 6.06 28 ARG QD 29 GLY H 6.38 28 ARG QD 34 GLY QA 6.04 28 ARG HE 34 GLY QA 6.38 28 ARG QD 30 ASN H 6.00 29 GLY H 30 ASN H 3.27 29 GLY H 31 GLY H 4.60 29 GLY QA 31 GLY H 4.70 30 ASN H 31 GLY H 2.83 30 ASN H 32 TYR H 3.61 30 ASN HA 30 ASN HB2 2.68 30 ASN HA 30 ASN HB3 2.68 30 ASN HA 30 ASN HD21 5.50 30 ASN HA 30 ASN HD22 5.50 30 ASN HB2 30 ASN HD21 3.92 30 ASN HB2 30 ASN HD22 3.92 30 ASN HB2 30 ASN QD2 3.53 30 ASN HB2 32 TYR QD 7.64 30 ASN HB3 30 ASN HD21 4.11 30 ASN HB3 30 ASN HD22 4.11 30 ASN HB3 30 ASN QD2 3.72 30 ASN HD21 32 TYR HB2 5.50 30 ASN HD22 32 TYR HB2 5.50 30 ASN QD2 32 TYR HB2 5.08 30 ASN QD2 32 TYR HB3 6.37 31 GLY H 32 TYR H 2.71 31 GLY HA3 32 TYR H 3.64 31 GLY HA2 32 TYR H 3.64 32 TYR H 32 TYR HB2 3.52 32 TYR HA 32 TYR HB3 2.93 32 TYR HA 33 CYS H 2.65 32 TYR HB2 33 CYS H 3.58 32 TYR QD 33 CYS H 7.55 33 CYS H 34 GLY H 5.00 33 CYS HA 33 CYS HB3 2.93 33 CYS HA 34 GLY H 2.62 33 CYS HB2 34 GLY H 4.01 33 CYS HB3 34 GLY H 3.55
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