NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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621779 |
6b5w   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 SER H 10 ILE H 3.02 5 GLY H 6 ARG H 3.47 6 ARG H 17 LYS H 5.50 17 LYS H 17 LYS QZ 5.50 4 PHE QE 4 PHE QD 2.49 4 PHE QE 5 GLY H 5.50 15 GLN HE22 15 GLN HE21 2.40 6 ARG H 15 GLN HA 5.50 15 GLN H 15 GLN HA 4.84 6 ARG HA 6 ARG QH1 5.30 6 ARG H 6 ARG HA 3.41 6 ARG H 17 LYS HA 4.03 4 PHE H 4 PHE HA 2.97 17 LYS H 17 LYS HA 3.42 4 PHE HA 5 GLY H 2.66 14 GLU HA 15 GLN H 3.91 14 GLU H 14 GLU HA 3.97 5 GLY H 5 GLY HA2 3.47 5 GLY HA2 6 ARG H 3.66 7 PRO HA 8 ASP H 3.46 11 LEU HA 12 THR H 3.44 12 THR H 12 THR HA 4.55 2 VAL HA 3 GLY H 3.03 18 PRO HA 19 MET H 2.57 6 ARG QH1 18 PRO HA 4.63 8 ASP HA 9 SER H 3.14 9 SER H 9 SER HA 3.51 8 ASP H 8 ASP HA 4.35 12 THR H 12 THR HB 4.43 10 ILE H 10 ILE HA 3.09 6 ARG H 18 PRO HD3 4.79 3 GLY HA2 4 PHE QD 5.50 3 GLY H 3 GLY HA2 3.34 3 GLY HA2 4 PHE H 2.72 16 ALA HA 17 LYS H 2.84 9 SER HA 9 SER HB2 3.13 1 GLY HA2 2 VAL H 2.85 9 SER HB2 10 ILE H 4.52 1 GLY H 1 GLY HA2 4.07 9 SER HA 9 SER HB3 3.30 9 SER H 9 SER HB3 3.48 9 SER HB3 10 ILE H 4.87 1 GLY H 1 GLY HA3 4.10 17 LYS H 18 PRO HD2 5.50 18 PRO HD2 18 PRO HD3 2.40 18 PRO HD2 19 MET H 5.50 4 PHE H 18 PRO HD2 5.50 5 GLY H 5 GLY HA3 3.09 6 ARG QH1 7 PRO HD3 5.46 7 PRO HD3 7 PRO HD2 2.40 6 ARG QD 6 ARG QH1 3.35 6 ARG QD 18 PRO HA 3.79 6 ARG H 6 ARG QD 5.50 17 LYS QE 17 LYS QZ 2.95 17 LYS QE 18 PRO HD2 5.50 6 ARG H 17 LYS QE 5.50 4 PHE QE 17 LYS QE 3.19 4 PHE HA 4 PHE QB 4.60 4 PHE QB 4 PHE QD 5.50 4 PHE QB 5 GLY H 3.85 4 PHE H 4 PHE QB 3.20 4 PHE QB 4 PHE QE 4.06 19 MET H 19 MET HG3 5.22 19 MET HA 19 MET HG3 4.98 4 PHE QD 15 GLN QG 5.50 15 GLN QG 15 GLN HE22 4.55 15 GLN QG 15 GLN HE21 3.42 13 GLN QG 14 GLU H 4.80 12 THR HA 13 GLN QG 5.50 13 GLN QG 13 GLN HE22 5.50 1 GLY HA2 13 GLN QG 5.50 7 PRO HB2 7 PRO HD2 4.25 7 PRO HB2 8 ASP H 5.11 7 PRO HB2 7 PRO HA 2.98 7 PRO HB2 7 PRO HD3 4.03 1 GLY HA2 13 GLN QB 5.50 13 GLN QB 13 GLN QG 2.40 1 GLY HA3 13 GLN QB 5.50 1 GLY H 13 GLN QB 5.50 13 GLN QB 13 GLN HE22 5.50 6 ARG QD 18 PRO HB2 5.50 18 PRO HB2 19 MET H 4.24 6 ARG QH1 18 PRO HB2 5.50 18 PRO HB2 18 PRO HA 3.10 15 GLN H 15 GLN HB2 5.50 15 GLN HB2 15 GLN HE21 4.08 15 GLN HB2 15 GLN HE22 5.22 15 GLN HB2 15 GLN QG 2.55 6 ARG H 15 GLN HB2 5.46 19 MET HA 19 MET QB 4.34 19 MET H 19 MET QB 4.72 19 MET QB 19 MET HG3 3.19 7 PRO HB3 7 PRO HD3 3.05 7 PRO HB3 7 PRO HD2 3.93 4 PHE QD 15 GLN HB3 5.21 6 ARG H 15 GLN HB3 5.37 14 GLU QB 15 GLN HE21 5.50 15 GLN HB3 15 GLN HE21 5.50 4 PHE QE 15 GLN HB3 5.32 14 GLU QB 15 GLN H 3.28 14 GLU H 14 GLU QB 3.27 17 LYS H 17 LYS HB3 3.76 2 VAL HB 3 GLY H 5.48 18 PRO HG2 19 MET H 5.50 19 MET H 19 MET QE 5.50 2 VAL H 2 VAL HB 3.51 2 VAL HA 2 VAL HB 3.29 17 LYS HB3 18 PRO HD2 3.28 18 PRO HG2 18 PRO HD2 3.44 1 GLY HA2 2 VAL HB 5.50 17 LYS HB3 17 LYS QZ 5.50 18 PRO HG2 18 PRO HA 4.01 7 PRO HG3 7 PRO HA 4.99 18 PRO HG3 18 PRO HB2 3.12 4 PHE H 17 LYS HB2 3.87 17 LYS HB2 17 LYS HB3 2.57 18 PRO HG3 18 PRO HG2 2.77 17 LYS H 17 LYS HB2 3.27 18 PRO HG3 18 PRO HB3 2.40 8 ASP QB 9 SER H 4.99 18 PRO HG3 18 PRO HD3 2.59 6 ARG H 6 ARG HB2 3.95 6 ARG HB2 6 ARG QH1 4.66 6 ARG HB2 7 PRO HD2 3.83 6 ARG HB2 7 PRO HD3 3.47 10 ILE H 10 ILE HB 3.23 6 ARG HB3 6 ARG QD 3.57 6 ARG HB3 6 ARG HB2 2.40 6 ARG H 6 ARG HB3 3.34 6 ARG HB3 6 ARG QH1 4.73 7 PRO HG2 7 PRO HD3 3.12 7 PRO HG2 7 PRO HD2 3.43 7 PRO HG2 9 SER H 5.50 7 PRO HG2 7 PRO HA 3.86 7 PRO HG2 7 PRO HB3 3.36 7 PRO HG2 7 PRO HB2 2.40 6 ARG HB3 18 PRO HA 5.50 7 PRO HG2 9 SER HA 5.50 17 LYS HG2 18 PRO HD2 4.04 17 LYS H 17 LYS HG2 3.97 17 LYS HG2 17 LYS QZ 5.50 17 LYS H 17 LYS HG3 5.37 17 LYS HB3 17 LYS HG3 3.12 17 LYS HG3 18 PRO HD2 4.07 4 PHE H 17 LYS HG3 4.83 17 LYS HG3 17 LYS QE 4.28 11 LEU QB 12 THR H 4.73 9 SER HB2 10 ILE HG12 5.47 10 ILE H 10 ILE HG12 4.24 6 ARG QG 18 PRO HD3 3.89 10 ILE HA 10 ILE HG12 4.09 9 SER HB3 10 ILE HG12 5.50 6 ARG QG 9 SER H 5.50 6 ARG QG 7 PRO HD3 4.90 6 ARG QG 6 ARG QH1 3.58 6 ARG HB3 6 ARG QG 2.91 5 GLY H 6 ARG QG 5.50 6 ARG QG 19 MET H 5.50 6 ARG QG 18 PRO HA 3.65 6 ARG H 6 ARG QG 3.17 12 THR QG2 13 GLN QB 5.37 12 THR QG2 13 GLN QG 5.07 12 THR H 12 THR QG2 3.99 12 THR QG2 12 THR HB 2.80 10 ILE HG13 10 ILE HG12 2.40 10 ILE HA 10 ILE HG13 3.43 9 SER H 10 ILE HG13 5.50 10 ILE H 10 ILE HG13 3.80 9 SER HB2 10 ILE HG13 5.14 9 SER HB3 10 ILE HG13 5.50 6 ARG QG 16 ALA QB 3.82 6 ARG HB3 16 ALA QB 5.50 6 ARG H 16 ALA QB 4.46 5 GLY H 16 ALA QB 4.86 1 GLY H 16 ALA QB 3.88 16 ALA QB 17 LYS H 3.48 6 ARG QD 16 ALA QB 4.67 13 GLN QG 16 ALA QB 5.16 8 ASP QB 16 ALA QB 4.65 1 GLY HA3 16 ALA QB 3.55 2 VAL QQG 17 LYS QE 5.21 2 VAL H 2 VAL QQG 3.62 2 VAL QQG 17 LYS H 5.50 1 GLY HA2 2 VAL QQG 4.25 1 GLY HA3 2 VAL QQG 4.60 2 VAL HA 2 VAL QQG 2.89 11 LEU QB 11 LEU QQD 2.85 2 VAL QQG 2 VAL HB 2.46 2 VAL QQG 3 GLY H 3.49 2 VAL QQG 4 PHE H 5.50 10 ILE HA 10 ILE QG2 3.14 11 LEU QQD 13 GLN QG 5.01 11 LEU QQD 13 GLN QB 5.49 11 LEU QQD 12 THR H 4.32 11 LEU QQD 13 GLN HE22 5.50 10 ILE H 10 ILE QD1 4.92 10 ILE HA 10 ILE QD1 3.90 9 SER HB3 10 ILE QD1 4.97 10 ILE HB 10 ILE QD1 3.46 9 SER HB2 10 ILE QD1 4.90 8 ASP H 9 SER H 4.69 3 GLY H 4 PHE H 4.60 4 PHE H 5 GLY H 5.05 6 ARG H 6 ARG QH1 5.50 5 GLY HA3 17 LYS H 5.07 4 PHE QD 5 GLY HA3 4.98 5 GLY HA3 5 GLY HA2 2.98 5 GLY HA3 6 ARG H 3.88 6 ARG QD 9 SER H 4.72 1 GLY H 6 ARG QD 5.50 17 LYS HA 17 LYS QE 4.35 5 GLY HA3 17 LYS QE 5.42 4 PHE QD 17 LYS QE 4.91 4 PHE H 17 LYS QE 4.66 4 PHE QB 5 GLY HA3 5.10 14 GLU H 14 GLU QG 4.35 4 PHE QE 15 GLN QG 5.50 7 PRO HB2 9 SER HA 5.50 12 THR HB 13 GLN QG 5.50 13 GLN QB 14 GLU H 5.12 18 PRO HB2 18 PRO HD2 4.63 19 MET QB 19 MET HG2 3.57 18 PRO HB3 18 PRO HD3 3.63 18 PRO HB3 18 PRO HD2 3.90 19 MET HA 19 MET QB 4.29 15 GLN HB3 15 GLN HE22 5.50 15 GLN HB3 15 GLN HB2 2.62 19 MET QB 19 MET QE 2.40 19 MET HA 19 MET QE 4.10 17 LYS HA 17 LYS HB3 3.63 18 PRO HG2 18 PRO HD3 3.18 18 PRO HG2 18 PRO HB2 2.40 7 PRO HG3 7 PRO HD3 3.95 7 PRO HG3 7 PRO HB3 2.40 7 PRO HG3 7 PRO HD2 3.03 17 LYS HA 17 LYS HB2 3.51 17 LYS HD2 17 LYS QE 3.64 7 PRO HG2 7 PRO HG3 2.89 17 LYS HD3 17 LYS QE 3.18 17 LYS HG2 17 LYS QE 4.07 17 LYS HB3 17 LYS HG2 3.11 17 LYS HG3 17 LYS HD3 2.47 17 LYS HB2 17 LYS HG3 2.96 11 LEU HA 11 LEU QB 2.98 6 ARG QG 6 ARG QD 2.96 6 ARG HB2 6 ARG QG 2.64 6 ARG QG 18 PRO HB2 4.94 6 ARG QG 7 PRO HD2 5.50 6 ARG QG 6 ARG QD 2.92 12 THR HA 12 THR QG2 3.40 1 GLY HA2 16 ALA QB 2.88 2 VAL QQG 6 ARG H 5.50 10 ILE QG2 10 ILE HB 3.04 11 LEU HA 11 LEU QQD 3.48
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