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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514383 |
2l86   |
17394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
37 TYR H 37 TYR HB2 3.21 31 ASN H 31 ASN HB2 3.81 31 ASN H 31 ASN HB3 3.81 14 ASN H 14 ASN HB3 3.71 14 ASN H 14 ASN HB2 3.65 15 PHE H 15 PHE HB2 3.98 15 PHE H 15 PHE HB3 3.78 10 GLN H 10 GLN HB2 4.02 10 GLN H 10 GLN HB3 4.02 10 GLN H 10 GLN HG2 4.79 10 GLN H 10 GLN HG3 4.79 10 GLN HB2 11 ARG H 4.35 10 GLN HB3 11 ARG H 4.35 31 ASN HB2 31 ASN HD21 4.08 31 ASN HB3 31 ASN HD21 4.08 31 ASN HB3 31 ASN HD22 4.08 31 ASN HB2 31 ASN HD22 4.08 5 ALA H 5 ALA QB 3.29 13 ALA H 13 ALA QB 3.29 31 ASN HB2 32 VAL H 4.38 31 ASN HB3 32 VAL H 4.38 37 TYR H 37 TYR HB3 3.80 18 HIS H 18 HIS HB3 4.03 18 HIS H 18 HIS HB2 4.06 18 HIS HB2 18 HIS HD2 3.92 14 ASN HB3 15 PHE H 4.09 14 ASN HB2 15 PHE H 4.16 25 ALA H 25 ALA QB 2.97 11 ARG H 11 ARG QG 3.92 17 VAL H 17 VAL HB 3.81 17 VAL HB 18 HIS H 4.30 17 VAL H 17 VAL QG2 3.98 17 VAL H 17 VAL QG1 3.26 17 VAL QG2 18 HIS H 3.93 17 VAL QG1 18 HIS H 3.87 16 LEU H 16 LEU QD1 4.47 16 LEU H 16 LEU QD2 4.47 16 LEU H 17 VAL QG1 4.78 15 PHE HB2 16 LEU H 4.50 15 PHE HB3 16 LEU H 4.36 8 ALA HA 11 ARG H 4.16 36 THR HB 37 TYR H 3.26 35 ASN QB 36 THR H 3.51 32 VAL H 32 VAL HB 3.17 32 VAL H 32 VAL QG1 4.25 32 VAL QG1 33 GLY H 3.66 32 VAL QG2 33 GLY H 3.66 32 VAL HB 33 GLY H 4.03 30 THR H 30 THR QG2 3.36 30 THR QG2 31 ASN H 3.55 30 THR HB 31 ASN H 4.29 30 THR HA 31 ASN H 3.51 30 THR H 30 THR HB 4.01 29 SER H 29 SER HB2 4.13 29 SER H 29 SER HB3 4.13 19 SER HA 21 ASN H 4.32 20 SER H 20 SER QB 3.52 21 ASN H 21 ASN QB 3.24 21 ASN QB 21 ASN HD21 3.65 21 ASN QB 21 ASN HD22 3.65 23 PHE H 23 PHE QB 3.16 23 PHE QB 24 GLY H 3.64 28 SER H 28 SER QB 3.66 23 PHE HA 23 PHE QE 4.46 23 PHE HA 23 PHE QD 3.09 15 PHE HA 15 PHE QD 3.29 12 LEU HA 15 PHE QD 3.77 15 PHE QD 16 LEU HA 4.11 15 PHE QE 16 LEU HA 4.54 12 LEU QD1 15 PHE QD 3.42 12 LEU QD1 15 PHE QE 4.21 26 ILE H 26 ILE HB 3.44 26 ILE H 26 ILE QD1 3.13 18 HIS HB3 19 SER H 4.65 16 LEU HB2 17 VAL H 4.54 12 LEU H 12 LEU QD2 4.27 12 LEU H 12 LEU QD1 3.78 36 THR H 36 THR QG2 3.83 36 THR QG2 37 TYR QD 4.09 4 THR H 4 THR QG2 4.08 4 THR QG2 5 ALA H 4.07 8 ALA HA 12 LEU H 4.27 12 LEU HA 15 PHE H 3.88 11 ARG HA 14 ASN H 3.90 33 GLY H 34 SER H 3.33 34 SER H 35 ASN H 3.41 35 ASN H 36 THR H 3.56 23 PHE H 25 ALA H 4.37 7 CYS H 8 ALA H 4.03 31 ASN H 34 SER H 4.29 3 ASN H 4 THR H 4.37 1 LYS QB 2 CYS H 3.74 1 LYS QD 2 CYS H 4.50 1 LYS QG 2 CYS H 4.28 29 SER H 30 THR QG2 4.36 30 THR QG2 32 VAL H 4.22 27 LEU H 27 LEU HG 3.96 27 LEU H 27 LEU HB2 4.08 27 LEU H 27 LEU HB3 4.08 24 GLY H 25 ALA QB 4.55 24 GLY H 26 ILE QD1 4.72 25 ALA QB 27 LEU H 4.70 23 PHE QB 25 ALA H 4.67 20 SER HA 22 ASN H 4.67 20 SER HA 23 PHE H 5.01 17 VAL QG2 18 HIS HD2 3.84 17 VAL QG1 18 HIS HD2 4.07 36 THR HB 37 TYR QE 4.41 36 THR HA 37 TYR QD 4.78 11 ARG HA 11 ARG HE 5.25 11 ARG QG 11 ARG HE 3.85 11 ARG HB2 11 ARG HE 4.14 11 ARG HB3 11 ARG HE 4.14 11 ARG H 11 ARG HB2 3.96 11 ARG H 11 ARG HB3 3.96 15 PHE HA 18 HIS HD2 4.22 15 PHE HA 18 HIS H 4.58 12 LEU HB3 13 ALA H 3.79 12 LEU HB2 13 ALA H 4.16 12 LEU H 12 LEU HB3 3.54 12 LEU H 12 LEU HB2 3.99 12 LEU HB3 15 PHE H 5.16 12 LEU HB3 14 ASN H 5.17 5 ALA QB 6 THR H 3.45 6 THR H 6 THR QG2 3.95 6 THR QG2 7 CYS H 4.02 26 ILE H 26 ILE QG2 4.39 6 THR H 6 THR HB 4.12 13 ALA HA 16 LEU H 4.69 10 GLN HA 13 ALA H 4.57 10 GLN H 11 ARG HA 5.43 12 LEU HA 16 LEU H 4.73 8 ALA QB 9 THR H 3.76 8 ALA QB 10 GLN H 5.02 12 LEU H 13 ALA QB 4.59 13 ALA QB 14 ASN H 3.53 12 LEU HB3 15 PHE QD 5.18 12 LEU HG 15 PHE QD 4.29 12 LEU H 12 LEU HG 4.64 13 ALA H 14 ASN H 4.22 22 ASN H 24 GLY H 4.22 33 GLY H 35 ASN H 4.57 8 ALA H 9 THR H 4.76 22 ASN H 22 ASN HD22 5.50 22 ASN HD22 23 PHE H 5.50 22 ASN H 22 ASN HD21 5.50 22 ASN HD21 23 PHE H 5.50 10 GLN H 11 ARG H 4.34 8 ALA H 10 GLN H 4.72 9 THR H 10 GLN H 4.92 18 HIS H 19 SER H 4.11 26 ILE H 28 SER H 4.31 30 THR HA 34 SER H 4.32 20 SER HA 24 GLY H 4.76 23 PHE HA 25 ALA H 4.32 29 SER HB3 30 THR H 4.78 29 SER HB2 30 THR H 4.78 23 PHE QD 26 ILE QG1 4.42 11 ARG HA 14 ASN HB3 4.29 11 ARG HA 14 ASN HB2 3.84 10 GLN HA 10 GLN HG2 3.89 10 GLN HA 10 GLN HG3 3.89 20 SER HA 21 ASN QB 5.50 12 LEU QD1 15 PHE HB2 4.63 17 VAL QG1 18 HIS HB2 3.89 14 ASN HB3 15 PHE HB3 4.83 7 CYS QB 8 ALA QB 4.50 1 LYS QB 1 LYS QE 4.21 14 ASN HB2 17 VAL QG1 4.58 14 ASN HB3 17 VAL QG1 4.78 21 ASN QB 25 ALA QB 4.55 35 ASN QB 36 THR QG2 5.15 12 LEU HB2 12 LEU QD2 3.27 1 LYS QB 1 LYS QD 3.17 13 ALA QB 16 LEU QD1 4.23 13 ALA QB 16 LEU QD2 4.23 12 LEU HB3 12 LEU QD1 3.22 12 LEU HB3 12 LEU QD2 2.75 17 VAL HA 17 VAL QG1 3.22 17 VAL HA 17 VAL QG2 3.09 26 ILE HA 26 ILE QG1 3.47 9 THR HA 9 THR QG2 3.10 12 LEU HA 12 LEU QD1 3.14 32 VAL HA 32 VAL QG2 3.35 16 LEU HA 17 VAL QG1 5.06 13 ALA HA 16 LEU HB2 4.65 13 ALA HA 16 LEU QD1 3.78 13 ALA HA 16 LEU QD2 3.78 12 LEU HG 13 ALA HA 5.11 27 LEU HA 27 LEU HG 3.84 9 THR HA 12 LEU HB3 3.88 32 VAL HA 35 ASN QB 4.07 19 SER HA 21 ASN QB 4.96 34 SER HA 34 SER QB 2.91 29 SER H 30 THR H 3.72 9 THR H 12 LEU H 4.88 21 ASN H 22 ASN H 3.82 36 THR H 37 TYR H 3.49 22 ASN H 25 ALA H 4.77 15 PHE H 18 HIS H 5.06 26 ILE H 27 LEU H 3.71 15 PHE QD 22 ASN H 4.62 15 PHE H 15 PHE QD 4.17 6 THR H 7 CYS H 4.83 9 THR HA 11 ARG H 5.03 9 THR H 11 ARG H 4.96 10 GLN HG3 11 ARG H 5.24 10 GLN HG2 11 ARG H 5.24 9 THR HA 12 LEU H 4.45 10 GLN HA 14 ASN H 4.94 16 LEU HB3 17 VAL H 4.54 16 LEU HA 18 HIS H 5.02 17 VAL QG2 19 SER H 5.08 17 VAL QG1 19 SER H 4.81 20 SER HA 20 SER QB 2.79 37 TYR H 37 TYR QE 5.23 36 THR H 37 TYR QD 4.66 37 TYR HA 37 TYR QD 3.17 36 THR HB 37 TYR QD 3.95 36 THR QG2 37 TYR QE 4.25 34 SER HA 36 THR H 4.77 36 THR H 37 TYR HB2 5.16 34 SER QB 35 ASN H 4.29 33 GLY H 34 SER HA 5.38 26 ILE H 27 LEU HA 5.14 17 VAL HA 19 SER H 4.76 31 ASN H 34 SER QB 4.48 28 SER QB 29 SER H 4.50 9 THR HB 10 GLN H 4.96 9 THR HA 13 ALA H 5.18 12 LEU H 13 ALA H 4.31 16 LEU H 17 VAL H 4.21 17 VAL QG2 18 HIS HE1 4.92 17 VAL QG1 18 HIS HE1 4.66 32 VAL H 32 VAL QG2 4.25 36 THR QG2 37 TYR H 4.55 26 ILE QD1 27 LEU H 3.87 26 ILE HB 28 SER H 5.31 33 GLY H 35 ASN QB 5.47 12 LEU HB2 14 ASN H 5.50 14 ASN H 17 VAL QG1 4.65 14 ASN H 15 PHE HB2 5.50 14 ASN H 15 PHE HB3 4.74 8 ALA QB 11 ARG H 4.76 17 VAL HA 18 HIS HD2 5.46 17 VAL HB 18 HIS HD2 4.93 15 PHE H 18 HIS HD2 5.50 36 THR HA 36 THR QG2 2.96 32 VAL HA 32 VAL QG1 3.35 26 ILE HA 26 ILE QG2 3.46 25 ALA QB 26 ILE HA 4.00 26 ILE HA 26 ILE QD1 3.47 12 LEU QD1 15 PHE HB3 3.95 23 PHE QB 26 ILE QD1 4.09 13 ALA QB 17 VAL QG1 5.06 12 LEU HB2 12 LEU QD1 3.50 24 GLY HA2 25 ALA QB 4.93 9 THR HA 12 LEU HB2 4.27 12 LEU HB2 13 ALA HA 5.48 35 ASN QB 36 THR HA 4.62 8 ALA HA 11 ARG HB3 4.50 8 ALA HA 11 ARG HD3 4.87 8 ALA HA 11 ARG HD2 4.87 17 VAL QG2 18 HIS HB2 5.08 17 VAL QG2 18 HIS HB3 5.39 17 VAL QG1 18 HIS HB3 4.78 26 ILE QG2 26 ILE QG1 3.28 25 ALA QB 26 ILE QG1 3.94 12 LEU HB2 13 ALA QB 5.02 13 ALA QB 14 ASN HB2 4.22 10 GLN HB3 13 ALA QB 5.24 10 GLN HB2 13 ALA QB 5.24 13 ALA QB 16 LEU HB3 5.50 13 ALA QB 16 LEU HB2 5.50 12 LEU HB3 13 ALA QB 4.28 9 THR QG2 12 LEU HB3 4.49 9 THR QG2 12 LEU HB2 4.84 26 ILE QG2 26 ILE QD1 3.21 11 ARG QG 14 ASN HB2 4.87 12 LEU HA 15 PHE HB3 4.02 12 LEU HA 15 PHE HB2 4.28 11 ARG HA 11 ARG HD3 4.51 11 ARG HA 11 ARG HD2 4.51 21 ASN QB 25 ALA HA 5.04 20 SER HA 23 PHE QB 4.92 1 LYS HA 1 LYS QG 4.25 14 ASN HA 17 VAL HB 4.62 23 PHE HA 26 ILE HB 5.36 13 ALA QB 14 ASN HA 4.08 12 LEU HB3 13 ALA HA 4.16 10 GLN HA 13 ALA QB 3.47 24 GLY HA3 25 ALA QB 4.93 8 ALA QB 9 THR HA 4.19 9 THR HA 13 ALA QB 5.34 13 ALA HA 16 LEU HB3 4.65 30 THR HA 30 THR QG2 3.24 6 THR HA 6 THR QG2 3.31 15 PHE HA 18 HIS HB2 4.14 8 ALA HA 11 ARG HB2 4.50 23 PHE QD 26 ILE HB 4.38 3 ASN QB 3 ASN QD2 3.17 8 ALA H 11 ARG QB 4.72 8 ALA HA 11 ARG QB 3.94 8 ALA HA 11 ARG QD 4.27 8 ALA QB 11 ARG QD 4.79 9 THR H 10 GLN QB 5.16 10 GLN H 10 GLN QG 4.10 10 GLN HA 10 GLN QG 3.41 10 GLN QB 13 ALA QB 4.56 10 GLN QG 13 ALA QB 4.73 11 ARG H 11 ARG QB 3.47 11 ARG H 11 ARG QD 4.52 11 ARG HA 11 ARG QD 3.94 11 ARG HA 14 ASN QD2 5.01 11 ARG QB 11 ARG QD 3.29 11 ARG QB 12 LEU H 4.13 11 ARG QB 14 ASN H 5.34 12 LEU HA 16 LEU QD1 3.62 12 LEU HA 16 LEU QD2 0.00 12 LEU HG 16 LEU QB 5.07 12 LEU HG 16 LEU QD1 3.52 12 LEU HG 16 LEU QD2 0.00 13 ALA H 16 LEU QD1 4.10 13 ALA H 16 LEU QD2 0.00 13 ALA HA 16 LEU QD1 3.08 13 ALA HA 16 LEU QD2 0.00 14 ASN H 14 ASN QD2 5.34 14 ASN H 16 LEU QD1 4.79 14 ASN H 16 LEU QD2 0.00 14 ASN HA 14 ASN QD2 4.41 14 ASN HB2 14 ASN QD2 3.59 15 PHE H 16 LEU QD1 3.81 15 PHE H 16 LEU QD2 0.00 15 PHE HB2 16 LEU QD1 4.76 15 PHE HB2 16 LEU QD2 0.00 15 PHE HB3 16 LEU QB 5.29 15 PHE HB3 16 LEU QD1 3.89 15 PHE HB3 16 LEU QD2 0.00 15 PHE QD 16 LEU QD1 2.85 15 PHE QD 16 LEU QD2 0.00 15 PHE QD 22 ASN QB 4.25 15 PHE QE 16 LEU QD1 3.37 15 PHE QE 16 LEU QD2 0.00 16 LEU H 16 LEU QD1 3.30 16 LEU H 16 LEU QD2 0.00 16 LEU HA 16 LEU QD1 3.47 16 LEU HA 16 LEU QD2 0.00 16 LEU QB 16 LEU QD1 2.83 16 LEU QB 16 LEU QD2 0.00 16 LEU QB 17 VAL H 3.87 16 LEU QB 17 VAL HA 4.43 16 LEU QB 17 VAL QG2 5.34 16 LEU QD1 18 HIS H 5.44 16 LEU QD2 18 HIS H 0.00 19 SER H 19 SER QB 3.69 19 SER QB 20 SER H 4.09 21 ASN H 21 ASN QD2 5.10 21 ASN QB 21 ASN QD2 3.19 21 ASN QD2 25 ALA QB 4.30 22 ASN H 22 ASN QB 3.16 22 ASN QB 22 ASN QD2 3.16 23 PHE H 24 GLY QA 5.00 23 PHE QB 24 GLY QA 4.46 23 PHE QD 24 GLY QA 4.47 24 GLY QA 26 ILE H 4.41 24 GLY QA 27 LEU H 4.61 24 GLY QA 27 LEU HG 5.01 26 ILE H 27 LEU QB 4.36 27 LEU H 27 LEU QB 3.34 27 LEU H 27 LEU QQD 4.08 27 LEU HA 27 LEU QQD 3.08 27 LEU QB 27 LEU QQD 2.84 27 LEU QB 28 SER H 4.22 27 LEU QB 28 SER QB 4.38 29 SER H 29 SER QB 3.55 31 ASN H 31 ASN QD2 4.56 31 ASN QB 31 ASN QD2 3.07 31 ASN QB 32 VAL H 3.75 31 ASN QB 32 VAL QG1 4.54 31 ASN QB 32 VAL QG2 0.00 31 ASN QD2 32 VAL H 4.71 32 VAL H 32 VAL QG1 3.17 32 VAL H 32 VAL QG2 0.00 32 VAL HA 32 VAL QG1 2.86 32 VAL HA 32 VAL QG2 0.00 32 VAL QG2 35 ASN QB 4.61 32 VAL QG1 35 ASN QB 0.00 33 GLY QA 35 ASN H 3.75 35 ASN H 35 ASN QD2 4.70 35 ASN QB 35 ASN QD2 3.10
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