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 |
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392001 |
1pqr   |
5869 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 CYS H 2 CYS HB3 3.90 2 CYS H 2 CYS HB2 4.46 2 CYS H 3 CYS H 3.47 2 CYS H 1 GLY QA 3.60 2 CYS H 2 CYS HA 3.30 2 CYS H 16 CYS HB3 6.00 3 CYS H 2 CYS HB3 4.75 3 CYS H 3 CYS HB2 3.15 3 CYS H 4 GLY HA2 4.48 3 CYS H 4 GLY H 3.19 3 CYS H 15 GLY HA3 30.00 3 CYS H 15 GLY HA2 30.00 3 CYS HA 15 GLY HA3 30.00 3 CYS H 2 CYS HA 3.60 3 CYS H 3 CYS HA 3.30 4 GLY H 3 CYS HB3 3.94 4 GLY H 4 GLY HA3 3.27 4 GLY H 4 GLY HA2 3.13 4 GLY H 5 PRO HD2 4.07 4 GLY HA3 5 PRO HD3 3.07 4 GLY HA3 5 PRO HD2 3.11 4 GLY HA2 5 PRO HD3 2.85 4 GLY HA2 5 PRO HD2 3.00 4 GLY H 12 HIS HB2 30.00 4 GLY H 12 HIS HD2 30.00 4 GLY H 15 GLY HA3 30.00 4 GLY H 15 GLY HA2 30.00 4 GLY HA3 15 GLY HA3 30.00 4 GLY HA3 12 HIS HD2 30.00 4 GLY HA2 12 HIS HD2 30.00 4 GLY HA2 12 HIS HB2 30.00 4 GLY HA2 15 GLY HA3 30.00 4 GLY HA2 15 GLY HA2 30.00 4 GLY H 3 CYS HA 4.00 4 GLY H 10 ALA QB 7.00 4 GLY H 6 TYR H 5.00 5 PRO HA 5 PRO QB 4.12 5 PRO HA 5 PRO HD3 3.04 5 PRO HA 5 PRO HD2 3.12 5 PRO HA 5 PRO HG3 3.13 5 PRO QB 5 PRO HG3 3.61 5 PRO QB 5 PRO HG2 3.80 5 PRO HD3 5 PRO QB 5.10 5 PRO HD3 5 PRO HG3 3.12 5 PRO HD3 5 PRO HG2 2.91 5 PRO HD2 5 PRO QB 5.01 5 PRO HD2 5 PRO HG3 2.91 5 PRO HD2 5 PRO HG2 3.14 5 PRO HA 17 LYS HG3 30.00 5 PRO HA 17 LYS HG2 30.00 5 PRO HA 17 LYS HE3 30.00 5 PRO HB3 17 LYS HD3 30.00 5 PRO HB3 17 LYS HG3 30.00 5 PRO HB2 17 LYS HG3 30.00 5 PRO HB2 17 LYS HG2 30.00 5 PRO HG3 12 HIS HD2 30.00 5 PRO HD3 12 HIS HD2 30.00 5 PRO HD2 12 HIS HD2 30.00 5 PRO HD2 15 GLY HA3 30.00 5 PRO HD2 15 GLY HA2 30.00 6 TYR H 5 PRO HA 4.50 6 TYR H 5 PRO HD3 3.66 6 TYR H 6 TYR HB2 3.14 6 TYR H 6 TYR QD 6.72 6 TYR HA 6 TYR HB3 3.44 6 TYR HA 6 TYR HB2 3.10 6 TYR QD 5 PRO HD3 7.15 6 TYR QD 7 HYP HA 7.00 6 TYR QD 6 TYR HB3 5.42 6 TYR QD 6 TYR HB2 5.23 6 TYR QD 6 TYR QE 5.59 6 TYR QE 5 PRO HD3 8.82 6 TYR QE 5 PRO HD2 9.50 6 TYR QE 5 PRO HG2 6.45 6 TYR QE 6 TYR HB2 7.10 6 TYR H 6 TYR HA 3.30 6 TYR H 6 TYR QE 7.00 6 TYR QD 5 PRO QB 7.00 6 TYR QD 5 PRO HD2 7.00 6 TYR QD 5 PRO HG3 7.00 6 TYR QD 6 TYR HA 7.00 6 TYR QE 5 PRO QB 7.00 6 TYR QE 5 PRO HG3 7.00 7 HYP HG 7 HYP HB2 2.90 8 ASN H 8 ASN QB 4.77 8 ASN H 7 HYP HA 2.83 8 ASN H 7 HYP HB2 6.84 8 ASN HD21 8 ASN QB 4.36 8 ASN H 9 ALA QB 5.00 8 ASN H 8 ASN HA 3.60 8 ASN H 11 CYS H 5.00 9 ALA H 10 ALA H 3.39 9 ALA H 9 ALA HA 3.15 9 ALA H 9 ALA QB 4.49 9 ALA H 8 ASN QB 4.78 9 ALA HA 9 ALA QB 4.03 9 ALA H 7 HYP HB2 5.00 9 ALA H 8 ASN HA 4.00 10 ALA H 10 ALA HA 3.34 10 ALA H 10 ALA QB 4.33 10 ALA H 9 ALA HA 3.57 10 ALA H 9 ALA QB 4.87 10 ALA H 11 CYS H 2.98 10 ALA HA 10 ALA QB 4.02 11 CYS H 10 ALA HA 3.44 11 CYS H 10 ALA QB 5.52 11 CYS H 9 ALA HA 4.54 11 CYS H 11 CYS HA 3.59 11 CYS H 11 CYS HB3 2.96 11 CYS H 11 CYS HB2 2.83 11 CYS HA 11 CYS HB3 2.98 11 CYS HA 11 CYS HB2 2.93 11 CYS H 9 ALA QB 5.00 11 CYS H 3 CYS HB3 5.00 12 HIS H 11 CYS HA 2.47 12 HIS H 11 CYS HB3 4.46 12 HIS H 11 CYS H 5.13 12 HIS H 15 GLY H 5.36 12 HIS H 12 HIS HA 3.82 12 HIS H 12 HIS HB3 3.57 12 HIS H 12 HIS HB2 3.14 12 HIS H 12 HIS HD2 4.88 12 HIS HA 12 HIS HB3 2.98 12 HIS HA 12 HIS HB2 3.29 12 HIS HA 13 HYP HD1 2.77 12 HIS HD2 12 HIS HA 4.71 12 HIS HD2 12 HIS HB3 4.84 12 HIS HD2 12 HIS HB2 4.23 12 HIS HD2 10 ALA HA 5.00 12 HIS HD2 10 ALA QB 5.00 13 HYP HA 13 HYP HB2 3.22 13 HYP HG 13 HYP HB2 3.20 14 CYS H 14 CYS HB3 3.35 14 CYS H 14 CYS HB2 2.94 14 CYS H 15 GLY H 3.11 14 CYS H 12 HIS HA 4.77 14 CYS H 12 HIS HB3 4.12 14 CYS H 13 HYP HA 4.67 14 CYS H 13 HYP HB2 3.53 14 CYS HA 14 CYS HB3 3.65 14 CYS HA 14 CYS HB2 3.24 14 CYS HB3 24 CYS HB3 2.64 14 CYS HB3 24 CYS HB2 3.30 14 CYS H 14 CYS HA 5.00 14 CYS H 16 CYS H 5.00 14 CYS H 24 CYS HB2 5.00 14 CYS H 15 GLY HA3 5.00 14 CYS H 23 TYR QE 5.00 14 CYS HA 16 CYS H 6.00 15 GLY H 14 CYS HB3 4.92 15 GLY H 14 CYS HB2 4.60 15 GLY H 16 CYS H 3.13 15 GLY H 12 HIS HB3 4.07 15 GLY H 12 HIS HB2 4.24 15 GLY HA2 12 HIS HB3 3.75 15 GLY HA2 12 HIS HB2 3.62 15 GLY H 14 CYS HA 3.60 15 GLY H 15 GLY HA3 3.30 15 GLY H 4 GLY H 5.00 16 CYS H 16 CYS HB2 2.92 16 CYS H 15 GLY HA3 4.11 16 CYS H 15 GLY HA2 4.05 16 CYS HB3 2 CYS HB2 3.21 16 CYS HB2 20 ARG HB3 4.72 16 CYS HB2 20 ARG HB2 4.57 16 CYS HB2 20 ARG HG3 4.24 16 CYS H 16 CYS HA 3.50 16 CYS H 2 CYS HB3 5.00 16 CYS H 2 CYS HB2 5.00 17 LYS H 16 CYS HB2 3.05 17 LYS H 17 LYS HA 3.45 17 LYS H 17 LYS HB3 3.25 17 LYS H 17 LYS HB2 3.04 17 LYS H 17 LYS HG3 4.31 17 LYS H 18 VAL H 3.08 17 LYS HA 17 LYS HB3 2.83 17 LYS HA 17 LYS HB2 2.87 17 LYS HA 17 LYS HG2 3.54 17 LYS H 16 CYS HA 3.60 17 LYS H 18 VAL QQG 5.00 18 VAL H 16 CYS HB3 3.54 18 VAL H 16 CYS HB2 3.69 18 VAL H 17 LYS HA 3.31 18 VAL H 17 LYS HB3 2.98 18 VAL H 18 VAL HA 3.22 18 VAL H 18 VAL HB 2.85 18 VAL H 18 VAL QQG 5.18 18 VAL HA 18 VAL HB 3.14 18 VAL HA 18 VAL QQG 4.54 18 VAL HB 18 VAL QQG 4.31 19 GLY H 20 ARG H 3.12 19 GLY H 19 GLY HA3 3.50 19 GLY H 19 GLY HA2 3.50 19 GLY H 18 VAL HA 2.64 19 GLY H 18 VAL HB 3.88 19 GLY HA2 18 VAL QQG 7.36 20 ARG H 20 ARG HA 3.38 20 ARG H 20 ARG HB3 2.99 20 ARG H 20 ARG HB2 3.21 20 ARG H 20 ARG HG3 3.53 20 ARG H 20 ARG HG2 3.53 20 ARG H 19 GLY HA2 3.59 20 ARG HA 20 ARG HB3 2.90 20 ARG HA 20 ARG HB2 3.10 20 ARG HA 21 HYP HD1 2.43 20 ARG HD3 20 ARG HB3 3.46 20 ARG HD3 20 ARG HB2 3.23 20 ARG HD3 20 ARG HG3 3.10 20 ARG HD3 20 ARG HG2 3.02 20 ARG HD2 20 ARG HB3 3.29 20 ARG HD2 20 ARG HB2 3.01 20 ARG HD2 20 ARG HG3 3.03 20 ARG HD2 20 ARG HG2 3.04 20 ARG HE 20 ARG HB3 4.00 20 ARG HE 20 ARG HB2 3.80 20 ARG HE 20 ARG HD3 3.31 20 ARG HE 20 ARG HD2 3.14 20 ARG HE 20 ARG HG3 3.67 20 ARG HE 20 ARG HG2 3.60 20 ARG HE 24 CYS HB2 3.92 20 ARG H 20 ARG HE 5.00 21 HYP HA 22 HYP HD1 3.64 21 HYP HD1 13 HYP HB2 4.57 21 HYP HD1 21 HYP HB2 4.00 21 HYP HG 13 HYP HB2 3.45 21 HYP HG 21 HYP HB2 2.83 21 HYP HG 21 HYP HD1 3.07 22 HYP HA 22 HYP HB2 3.13 22 HYP HD1 21 HYP HB2 4.29 22 HYP HD1 22 HYP HB2 3.16 22 HYP HG 22 HYP HB2 3.01 22 HYP HG 22 HYP HD1 3.33 23 TYR H 24 CYS HB2 3.75 23 TYR H 24 CYS H 3.01 23 TYR H 21 HYP HB2 3.60 23 TYR H 22 HYP HA 4.06 23 TYR H 22 HYP HB2 3.29 23 TYR H 23 TYR HA 3.13 23 TYR H 23 TYR HB3 3.29 23 TYR H 23 TYR HB2 3.12 23 TYR H 23 TYR QD 5.46 23 TYR H 23 TYR QE 6.76 23 TYR HA 23 TYR HB3 2.69 23 TYR HA 23 TYR HB2 2.73 23 TYR QD 24 CYS HA 5.81 23 TYR QD 21 HYP HB2 5.88 23 TYR QD 22 HYP HB2 6.96 23 TYR QD 23 TYR HA 5.80 23 TYR QD 23 TYR HB3 5.06 23 TYR QD 23 TYR HB2 4.92 23 TYR QD 23 TYR QE 5.35 23 TYR QE 24 CYS HA 6.63 23 TYR QE 13 HYP HB2 6.42 23 TYR QE 21 HYP HB2 5.83 23 TYR QE 21 HYP HG 6.12 23 TYR QE 23 TYR HB3 6.60 23 TYR QE 23 TYR HB2 6.38 24 CYS H 24 CYS HA 3.29 24 CYS H 24 CYS HB3 3.32 24 CYS H 24 CYS HB2 2.81 24 CYS H 21 HYP HB2 3.47 24 CYS H 22 HYP HA 4.22 24 CYS H 23 TYR HA 3.78 24 CYS H 23 TYR QD 6.22 24 CYS HA 24 CYS HB3 2.82 24 CYS HA 24 CYS HB2 3.18 24 CYS HB3 20 ARG HB2 3.94 24 CYS HB3 20 ARG HG3 4.82 24 CYS HB2 20 ARG HB2 3.81 24 CYS HB2 20 ARG HG3 3.46 24 CYS HB2 20 ARG HG2 3.66 24 CYS H 14 CYS HB3 5.00 24 CYS H 23 TYR QE 7.00 25 ASP H 25 ASP HA 3.00 25 ASP H 25 ASP HB2 2.84 25 ASP H 24 CYS HA 3.25 25 ASP H 24 CYS HB3 3.80 25 ASP H 24 CYS HB2 3.02 25 ASP H 24 CYS H 3.06 25 ASP H 23 TYR HA 4.27 25 ASP HA 25 ASP HB3 3.15 25 ASP H 23 TYR H 5.00 25 ASP HA 26 ARG H 6.00 26 ARG H 26 ARG HA 3.50 26 ARG H 26 ARG HB3 2.87 26 ARG H 26 ARG HB2 2.98 26 ARG H 26 ARG QG 4.47 26 ARG H 25 ASP HA 3.90 26 ARG H 25 ASP HB3 3.57 26 ARG H 25 ASP HB2 3.43 26 ARG H 24 CYS H 3.44 26 ARG H 23 TYR HA 4.69 26 ARG HA 26 ARG HB3 3.46 26 ARG HA 26 ARG QG 5.02 26 ARG HA 27 HYP HD1 3.16 26 ARG QD 26 ARG HB3 4.64 26 ARG QD 26 ARG HB2 4.77 26 ARG H 26 ARG QD 5.00 27 HYP HD1 26 ARG QG 5.83 27 HYP HG 27 HYP HB2 2.82 27 HYP HG 27 HYP HD1 3.17 27 HYP HA 29 GLY H 6.00 28 SER H 29 GLY H 4.51 28 SER H 27 HYP HA 3.29 28 SER H 27 HYP HB2 4.50 28 SER H 28 SER HA 2.83 28 SER H 28 SER QB 4.59 29 GLY H 28 SER HA 3.75 29 GLY H 28 SER QB 4.83 30 GLY H 29 GLY QA 5.00 30 GLY H 29 GLY H 5.00 30 GLY H 30 GLY QA 5.00
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