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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642785 |
6mm4   |
30525 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 GLY H 31 PHE HB2 4.87 28 PRO HB2 30 GLY H 5.20 29 ASN H 30 GLY H 3.30 30 GLY H 31 PHE H 3.27 27 GLY HA3 30 GLY H 4.90 28 PRO HA 30 GLY H 5.07 28 PRO HB3 30 GLY H 5.50 22 ALA HA 23 GLY H 2.86 22 ALA QB 23 GLY H 3.64 7 GLY H 9 ASN H 5.26 29 ASN HA 29 ASN HD21 5.27 29 ASN HA 29 ASN HD22 5.27 18 SER H 18 SER HB2 3.63 18 SER H 19 ASP QB 4.96 17 ASP H 18 SER H 3.73 16 GLN QG 18 SER H 3.38 18 SER H 18 SER HB3 3.63 16 GLN HA 18 SER H 4.92 15 SER H 19 ASP H 5.19 15 SER H 15 SER HB3 3.65 14 CYS HB2 15 SER H 3.49 14 CYS HA 15 SER H 3.40 15 SER H 19 ASP QB 3.76 15 SER H 16 GLN QG 4.37 12 LEU HG 13 THR H 4.67 13 THR H 31 PHE HA 5.50 12 LEU HA 13 THR H 2.85 12 LEU HB3 13 THR H 4.56 13 THR H 13 THR HB 3.86 12 LEU QD1 13 THR H 3.87 13 THR H 31 PHE QD 5.21 13 THR H 31 PHE QE 5.50 27 GLY HA2 29 ASN H 4.46 29 ASN H 31 PHE H 4.37 27 GLY HA3 29 ASN H 4.07 28 PRO HB2 29 ASN H 3.89 28 PRO HD3 29 ASN H 4.66 29 ASN HA 31 PHE H 4.84 27 GLY HA3 31 PHE H 5.13 31 PHE H 31 PHE HB2 3.52 14 CYS H 31 PHE QD 5.29 14 CYS H 32 CYS QB 5.11 14 CYS H 14 CYS HB2 4.09 13 THR QG2 14 CYS H 3.79 13 THR HA 14 CYS H 2.97 14 CYS H 31 PHE HA 4.06 14 CYS H 31 PHE H 5.39 13 THR HB 14 CYS H 3.41 14 CYS H 32 CYS HA 5.50 13 THR H 14 CYS H 4.64 14 CYS H 15 SER H 4.93 24 CYS H 25 VAL H 4.74 25 VAL H 32 CYS HA 5.47 24 CYS HB2 25 VAL H 4.21 24 CYS HB3 25 VAL H 3.46 25 VAL H 25 VAL QG2 4.54 24 CYS HA 25 VAL H 3.27 25 VAL H 25 VAL HB 3.99 17 ASP HA 20 CYS H 5.07 19 ASP QB 20 CYS H 3.89 20 CYS H 20 CYS HB3 3.71 20 CYS H 20 CYS HB2 3.71 18 SER H 20 CYS H 5.15 20 CYS H 24 CYS HB2 5.50 26 CYS HA 33 GLY H 4.04 25 VAL HA 33 GLY H 5.05 24 CYS HB3 33 GLY H 4.02 32 CYS QB 33 GLY H 3.63 32 CYS HA 33 GLY H 3.05 25 VAL H 33 GLY H 3.48 32 CYS H 33 GLY H 4.72 27 GLY H 33 GLY H 4.51 26 CYS HB3 27 GLY H 4.43 26 CYS HA 27 GLY H 3.28 27 GLY H 28 PRO HD3 5.24 27 GLY H 32 CYS HA 4.07 27 GLY H 31 PHE H 4.47 26 CYS HB2 27 GLY H 4.43 16 GLN H 17 ASP HA 5.35 15 SER HB3 16 GLN H 3.83 16 GLN H 19 ASP H 4.33 14 CYS HA 16 GLN H 3.89 15 SER H 16 GLN H 2.84 16 GLN H 19 ASP QB 3.64 16 GLN H 16 GLN QG 3.31 14 CYS HB2 16 GLN H 3.37 22 ALA H 24 CYS H 4.75 23 GLY H 24 CYS H 3.45 24 CYS H 24 CYS HB2 3.30 22 ALA HA 24 CYS H 3.92 24 CYS H 24 CYS HB3 3.78 22 ALA QB 24 CYS H 4.90 9 ASN H 9 ASN HD22 4.76 8 ASP H 9 ASN H 3.37 9 ASN H 10 PRO HD2 5.10 9 ASN H 9 ASN HD21 4.76 16 GLN QG 19 ASP H 3.64 19 ASP H 19 ASP QB 3.06 18 SER H 19 ASP H 3.54 14 CYS HB2 19 ASP H 4.43 19 ASP H 20 CYS H 3.27 20 CYS H 21 LEU H 4.67 21 LEU H 21 LEU HB3 3.74 20 CYS HA 21 LEU H 3.31 21 LEU H 24 CYS HB3 4.31 21 LEU H 21 LEU HB2 3.74 21 LEU H 21 LEU QD1 4.35 21 LEU H 21 LEU QD2 4.35 2 CYS H 24 CYS HB3 5.50 2 CYS H 24 CYS HA 5.05 6 ARG H 6 ARG QD 5.25 7 GLY HA3 8 ASP H 3.49 8 ASP H 9 ASN HA 4.92 7 GLY HA2 8 ASP H 3.49 5 PRO QB 6 ARG H 3.99 22 ALA H 23 GLY H 4.66 21 LEU HB3 22 ALA H 4.00 22 ALA H 22 ALA QB 3.04 21 LEU HB2 22 ALA H 4.00 21 LEU HA 22 ALA H 2.94 22 ALA H 23 GLY HA3 5.50 22 ALA H 24 CYS HB2 5.50 12 LEU H 31 PHE QD 5.47 12 LEU H 12 LEU QD2 4.09 12 LEU H 12 LEU HG 3.39 12 LEU H 32 CYS QB 4.14 12 LEU H 13 THR H 4.63 11 PRO HB2 12 LEU H 4.55 4 ARG H 4 ARG QD 5.09 3 PRO HA 4 ARG H 2.85 4 ARG H 4 ARG QG 4.00 26 CYS H 27 GLY H 4.67 26 CYS H 26 CYS HB3 3.52 25 VAL HA 26 CYS H 3.09 25 VAL HB 26 CYS H 3.19 17 ASP HA 26 CYS H 3.51 26 CYS H 26 CYS HB2 3.52 31 PHE H 32 CYS H 4.63 12 LEU H 32 CYS H 4.34 12 LEU HG 32 CYS H 4.41 31 PHE HA 32 CYS H 2.95 32 CYS H 32 CYS QB 2.88 13 THR HA 32 CYS H 4.01 14 CYS H 32 CYS H 4.60 31 PHE HB2 32 CYS H 4.34 12 LEU HA 32 CYS H 5.25 31 PHE QD 32 CYS H 4.75 26 CYS HA 32 CYS H 5.37 12 LEU QD1 32 CYS H 5.04 12 LEU QD2 32 CYS H 5.50 16 GLN H 17 ASP H 4.83 17 ASP H 17 ASP HB2 3.64 17 ASP H 17 ASP HB3 3.64 16 GLN HA 17 ASP H 3.17 16 GLN QG 17 ASP H 4.02 17 ASP H 19 ASP H 4.94 25 VAL HA 25 VAL QG2 3.72 25 VAL H 25 VAL QG1 4.54 13 THR H 13 THR QG2 3.76 13 THR HA 13 THR QG2 3.76 13 THR QG2 31 PHE QE 4.57 12 LEU QD2 13 THR H 4.99 11 PRO HA 12 LEU QD2 4.52 4 ARG HA 4 ARG QG 4.08 21 LEU H 21 LEU HG 3.94 6 ARG HG2 7 GLY H 5.03 6 ARG HG3 7 GLY H 5.03 4 ARG QG 5 PRO HD2 5.10 4 ARG QG 5 PRO HD3 5.10 3 PRO HA 4 ARG QG 4.84 2 CYS HB3 3 PRO HD3 5.14 2 CYS HB2 3 PRO HD3 5.14 2 CYS HA 3 PRO HD3 3.49 3 PRO HD3 21 LEU HG 5.32 2 CYS HA 3 PRO HD2 3.49 2 CYS HB3 3 PRO HD2 5.14 3 PRO HD2 21 LEU HG 5.32 4 ARG HB3 5 PRO HD2 5.20 4 ARG HB3 5 PRO HD3 5.20 4 ARG HB2 5 PRO HD2 5.20 4 ARG HB2 5 PRO HD3 5.20 4 ARG HA 5 PRO HD2 3.51 4 ARG HA 5 PRO HD3 3.51 10 PRO HB3 11 PRO HD3 4.70 10 PRO HB3 11 PRO HD2 4.70 9 ASN H 10 PRO HD3 5.10 9 ASN HA 10 PRO HD2 3.38 9 ASN HB2 10 PRO HD3 4.84 9 ASN HB3 10 PRO HD3 4.84 9 ASN HB2 10 PRO HD2 4.84 9 ASN HB3 10 PRO HD2 4.84 9 ASN HA 10 PRO HD3 3.38 11 PRO HA 12 LEU H 2.80 11 PRO HB3 31 PHE HB3 5.02 11 PRO HB3 12 LEU H 4.55 11 PRO HB2 31 PHE HB3 5.02 10 PRO HA 11 PRO HD3 3.32 10 PRO HB2 11 PRO HD3 4.70 10 PRO HA 11 PRO HD2 3.32 10 PRO HB2 11 PRO HD2 4.70 28 PRO HD2 29 ASN H 4.66 27 GLY H 28 PRO HD2 5.24 27 GLY HA3 28 PRO HD3 3.35 27 GLY HA2 28 PRO HD3 3.68 27 GLY HA3 28 PRO HD2 3.35 29 ASN HB3 31 PHE H 4.43 29 ASN HB2 31 PHE H 4.43 17 ASP HA 26 CYS HB2 4.01 18 SER H 26 CYS HB2 5.50 18 SER H 26 CYS HB3 5.50 20 CYS HB3 21 LEU H 3.76 20 CYS HB3 24 CYS HB2 3.93 20 CYS HB2 24 CYS HB2 3.93 20 CYS HB2 21 LEU H 3.76 2 CYS HB2 3 PRO HD2 5.14 31 PHE H 31 PHE HB3 3.86 11 PRO QG 31 PHE HB2 5.47 12 LEU HG 32 CYS QB 4.27 12 LEU QD1 32 CYS QB 4.85 12 LEU QD2 32 CYS QB 5.26 4 ARG HA 4 ARG QD 4.62 6 ARG HA 6 ARG QD 4.89 12 LEU HB3 32 CYS QB 4.51 12 LEU HB2 32 CYS QB 4.51 12 LEU HB2 13 THR H 4.56 1 GLY HA3 2 CYS HA 5.09 1 GLY HA2 2 CYS HA 5.09 27 GLY HA2 28 PRO HD2 3.68 24 CYS HB2 33 GLY H 5.50 21 LEU H 24 CYS HB2 3.58 14 CYS HB3 19 ASP H 5.50 14 CYS H 14 CYS HB3 4.08 14 CYS HB3 15 SER H 4.39 22 ALA HA 23 GLY HA3 4.65 12 LEU HA 12 LEU QD1 4.37 12 LEU HA 12 LEU QD2 4.69 6 ARG HA 6 ARG HG3 3.97 6 ARG HA 6 ARG HG2 3.97 30 GLY H 31 PHE HA 5.12 13 THR HA 31 PHE HA 3.61 31 PHE HA 31 PHE QD 4.56 16 GLN QG 17 ASP HA 4.98 17 ASP HA 26 CYS HB3 4.01 17 ASP HA 25 VAL HA 4.00 25 VAL HA 25 VAL QG1 3.72 18 SER HA 20 CYS H 5.03 15 SER HB2 16 GLN QG 5.26 15 SER HB3 16 GLN QG 4.98 14 CYS H 15 SER HB3 5.50 14 CYS H 15 SER HB2 5.50 2 CYS HA 3 PRO QD 3.04 2 CYS QB 3 PRO QD 3.87 3 PRO QB 4 ARG H 3.86 3 PRO QB 21 LEU QD2 4.52 3 PRO QB 21 LEU QD1 0.00 3 PRO QG 4 ARG H 4.82 3 PRO QG 21 LEU QD2 4.19 3 PRO QG 21 LEU QD1 0.00 3 PRO QD 4 ARG H 4.96 3 PRO QD 21 LEU HG 4.64 3 PRO QD 21 LEU QD2 4.86 3 PRO QD 21 LEU QD1 0.00 4 ARG H 4 ARG QB 3.55 4 ARG HA 5 PRO QD 3.03 4 ARG QB 5 PRO QD 3.96 4 ARG QG 5 PRO QD 4.39 6 ARG H 6 ARG QB 3.13 6 ARG H 9 ASN QB 5.15 6 ARG H 9 ASN QD2 4.91 6 ARG HA 6 ARG QG 3.47 6 ARG QB 7 GLY H 3.86 6 ARG QB 9 ASN H 4.72 6 ARG QG 7 GLY H 4.24 7 GLY QA 8 ASP H 2.97 8 ASP H 8 ASP QB 3.37 9 ASN H 9 ASN QB 2.95 9 ASN H 9 ASN QD2 3.93 9 ASN H 10 PRO QD 4.42 9 ASN QB 9 ASN QD2 3.21 9 ASN QB 10 PRO QD 3.63 10 PRO QB 11 PRO QD 3.33 11 PRO QB 12 LEU H 3.80 11 PRO QB 31 PHE HB3 4.29 11 PRO QB 31 PHE QD 5.08 11 PRO QB 32 CYS H 4.98 11 PRO QB 32 CYS QB 5.18 12 LEU H 12 LEU QB 3.05 12 LEU QB 12 LEU QD1 3.35 12 LEU QB 13 THR H 3.83 14 CYS H 30 GLY QA 4.27 14 CYS HB2 26 CYS QB 4.69 14 CYS HB3 26 CYS QB 5.34 15 SER H 16 GLN QB 5.34 15 SER H 26 CYS QB 5.34 16 GLN H 16 GLN QB 3.66 16 GLN H 26 CYS QB 4.67 16 GLN QB 17 ASP H 3.38 16 GLN QB 18 SER H 3.88 16 GLN QB 19 ASP H 4.51 17 ASP H 17 ASP QB 3.09 17 ASP H 18 SER QB 5.18 17 ASP H 26 CYS QB 4.52 17 ASP HA 25 VAL QG2 5.09 17 ASP HA 25 VAL QG1 0.00 17 ASP HA 26 CYS QB 3.47 17 ASP QB 18 SER H 4.05 17 ASP QB 18 SER HA 5.34 17 ASP QB 19 ASP H 5.34 17 ASP QB 25 VAL HA 4.06 17 ASP QB 25 VAL QG2 4.51 17 ASP QB 25 VAL QG1 0.00 18 SER H 18 SER QB 3.08 18 SER HA 20 CYS QB 5.34 18 SER QB 19 ASP H 4.45 18 SER QB 20 CYS H 5.34 19 ASP H 20 CYS QB 5.34 20 CYS H 20 CYS QB 3.11 20 CYS QB 24 CYS H 4.68 20 CYS QB 24 CYS HB2 3.37 21 LEU H 21 LEU QB 2.96 21 LEU H 21 LEU QD2 3.66 21 LEU H 21 LEU QD1 0.00 21 LEU HA 21 LEU QD2 3.19 21 LEU HA 21 LEU QD1 0.00 21 LEU QB 22 ALA H 3.28 21 LEU QD2 22 ALA H 3.73 21 LEU QD1 22 ALA H 0.00 24 CYS HA 25 VAL QG2 4.96 24 CYS HA 25 VAL QG1 0.00 25 VAL H 25 VAL QG2 3.19 25 VAL H 25 VAL QG1 0.00 25 VAL H 33 GLY QA 4.76 25 VAL HA 25 VAL QG2 3.11 25 VAL HA 25 VAL QG1 0.00 25 VAL QG2 26 CYS H 3.42 25 VAL QG1 26 CYS H 0.00 25 VAL QG2 26 CYS HA 5.44 25 VAL QG1 26 CYS HA 0.00 25 VAL QG2 27 GLY H 4.74 25 VAL QG1 27 GLY H 0.00 25 VAL QG2 27 GLY HA3 4.95 25 VAL QG1 27 GLY HA3 0.00 25 VAL QG2 33 GLY H 4.30 25 VAL QG1 33 GLY H 0.00 26 CYS H 26 CYS QB 3.06 26 CYS QB 33 GLY H 5.34 27 GLY H 28 PRO QD 4.36 27 GLY HA2 28 PRO QG 4.64 27 GLY HA2 28 PRO QD 3.16 27 GLY HA3 28 PRO QG 4.42 28 PRO QD 29 ASN H 3.78 29 ASN H 29 ASN QB 3.45 29 ASN HA 29 ASN QD2 4.57 29 ASN QB 29 ASN QD2 3.11 29 ASN QB 30 GLY H 4.24 29 ASN QB 31 PHE H 3.89
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