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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649308 |
6pv0   |
30641 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
25 ARG HG2 25 ARG HG3 2.13 8 D-PRO HB2 8 D-PRO HB3 0.00 7 TRP HH2 7 TRP HZ2 2.24 3 PHE QD 3 PHE QE 0.00 16 ARG QG 16 ARG QB 2.34 21 GLN QB 21 GLN HA 2.40 19 GLU HB2 19 GLU HA 0.00 25 ARG QB 25 ARG QD 2.82 24 LYS QD 24 LYS QE 0.00 21 GLN QB 21 GLN QG 2.90 22 ARG HB2 23 HIS H 3.03 22 ARG HB2 22 ARG H 0.00 23 HIS HB2 14 PHE QE 3.07 5 CYS HB2 14 PHE QE 0.00 16 ARG QG 16 ARG H 3.10 29 GLY HA3 29 GLY H 3.12 10 CYS HA 10 CYS H 0.00 25 ARG QB 26 THR H 3.37 22 ARG HB3 22 ARG H 0.00 28 THR HB 28 THR H 3.37 27 HIS HA 28 THR H 0.00 20 LEU HB2 14 PHE QD 3.43 20 LEU HB2 3 PHE QD 0.00 25 ARG QB 24 LYS H 3.57 24 LYS QD 24 LYS H 0.00 21 GLN HA 22 ARG H 3.71 19 GLU HA 23 HIS H 0.00 19 GLU HA 22 ARG H 0.00 31 LYS H 31 LYS HA 3.72 31 LYS H 30 GLU HA 0.00 20 LEU HB2 21 GLN H 3.73 12 LYS HG2 12 LYS H 0.00 20 LEU QD2 3 PHE QE 3.77 28 THR QG2 28 THR H 0.00 21 GLN QB 19 GLU H 3.79 19 GLU HB2 19 GLU H 0.00 20 LEU HB3 14 PHE QD 3.95 20 LEU HB3 3 PHE QD 0.00 6 THR HA 4 NLE HG3 4.02 3 PHE HA 20 LEU QD2 0.00 20 LEU QD1 5 CYS H 4.03 4 NLE HG2 5 CYS H 0.00 22 ARG HD3 22 ARG H 4.08 20 LEU HA 23 HIS H 0.00 20 LEU HA 22 ARG H 0.00 20 LEU HB2 3 PHE HB2 4.13 12 LYS HG2 12 LYS QE 0.00 13 ARG QB 12 LYS QE 4.37 20 LEU HG 23 HIS HB3 0.00 22 ARG QG 23 HIS HB3 0.00 29 GLY H 31 LYS H 4.55 10 CYS H 11 GLY H 0.00 2 PRO HB2 2 PRO HD3 5.16 8 D-PRO HG3 8 D-PRO HA 0.00 25 ARG HG2 25 ARG QB 2.14 10 CYS HB2 10 CYS HB3 2.15 8 D-PRO HD2 8 D-PRO HD3 2.21 5 CYS HB2 5 CYS HB3 2.23 7 TRP HB2 7 TRP HB3 2.24 27 HIS HB2 27 HIS HB3 2.27 2 PRO HD2 2 PRO HD3 2.31 9 GLY HA2 9 GLY HA3 2.31 14 PHE HB2 14 PHE HB3 2.32 14 PHE QE 14 PHE QD 2.36 17 SER HB2 17 SER HB3 2.37 8 D-PRO HG2 8 D-PRO HG3 2.39 7 TRP HZ3 7 TRP HH2 2.40 20 LEU HB2 20 LEU HB3 2.42 20 LEU HG 20 LEU QD1 2.58 7 TRP HA 8 D-PRO HD2 2.58 14 PHE HZ 14 PHE QE 2.59 5 CYS HA 5 CYS HB2 2.60 12 LYS HA 13 ARG H 2.60 4 NLE HD3 4 NLE HE* 2.63 4 NLE HD2 4 NLE HE* 0.00 6 THR HB 6 THR QG2 2.63 2 PRO HB2 2 PRO HB3 2.64 1 ARG QB 1 ARG QD 2.67 20 LEU HG 20 LEU QD2 2.68 11 GLY QA 11 GLY H 2.70 7 TRP HA 8 D-PRO HD3 2.71 26 THR QG2 26 THR HB 2.73 14 PHE HB2 14 PHE QD 2.74 13 ARG HA 14 PHE H 2.77 31 LYS QD 31 LYS QE 2.79 3 PHE HB3 3 PHE QD 2.79 3 PHE HA 4 NLE H 2.79 3 PHE HB2 3 PHE QD 2.80 28 THR HB 28 THR QG2 2.82 13 ARG QB 13 ARG QD 2.83 18 ASP HA 18 ASP HB3 2.83 14 PHE HB3 14 PHE QD 2.83 4 NLE HA 5 CYS H 2.83 24 LYS HA 27 HIS HD2 2.85 18 ASP HA 18 ASP HB2 2.85 8 D-PRO HB3 8 D-PRO HA 2.86 23 HIS HA 23 HIS HB2 2.88 13 ARG HG3 13 ARG QD 2.90 8 D-PRO HG3 8 D-PRO HD3 2.91 18 ASP HA 21 GLN QB 2.92 7 TRP HD1 7 TRP HE1 2.92 25 ARG QB 25 ARG H 2.92 1 ARG HA 2 PRO HD3 2.93 15 THR HB 15 THR QG2 2.93 6 THR HA 6 THR QG2 2.94 5 CYS HB2 23 HIS HD2 2.96 26 THR QG2 26 THR HA 2.97 14 PHE HA 14 PHE QD 2.99 24 LYS QB 24 LYS HA 3.00 20 LEU HA 20 LEU QD1 3.00 25 ARG HG3 25 ARG HA 3.01 7 TRP HB3 7 TRP H 3.01 2 PRO HA 2 PRO HB3 3.01 13 ARG HA 13 ARG QB 3.02 7 TRP HB2 7 TRP H 3.02 23 HIS HB3 23 HIS H 3.02 20 LEU HB2 20 LEU HA 3.02 20 LEU HB3 20 LEU H 3.03 10 CYS HB3 10 CYS HA 3.05 12 LYS HG2 12 LYS HA 3.05 20 LEU QD1 14 PHE QD 3.05 16 ARG HA 3 PHE QE 3.06 10 CYS HB3 10 CYS H 3.06 13 ARG HA 13 ARG HG3 3.06 20 LEU HB3 20 LEU HG 3.06 19 GLU HB3 19 GLU HA 3.07 12 LYS QB 12 LYS H 3.07 10 CYS HB2 10 CYS H 3.08 21 GLN QB 21 GLN H 3.11 24 LYS QB 24 LYS H 3.11 5 CYS HB2 20 LEU QD1 3.12 3 PHE HA 3 PHE HB3 3.14 27 HIS HA 27 HIS HB2 3.14 19 GLU HB3 19 GLU H 3.15 12 LYS QB 12 LYS HA 3.15 13 ARG QB 13 ARG H 3.15 7 TRP HA 7 TRP HB2 3.15 25 ARG QB 25 ARG HA 3.15 14 PHE HB2 14 PHE H 3.15 5 CYS HA 20 LEU QD1 3.16 16 ARG HG3 16 ARG HD2 3.16 14 PHE HA 14 PHE HB3 3.16 28 THR HA 28 THR QG2 3.17 4 NLE HA 4 NLE HB2 3.17 2 PRO HA 3 PHE H 3.17 14 PHE HB2 16 ARG H 3.17 23 HIS HA 23 HIS HB3 3.18 27 HIS HB3 27 HIS H 3.18 8 D-PRO HG2 8 D-PRO HD2 3.18 26 THR QG2 26 THR H 3.19 1 ARG HA 2 PRO HD2 3.20 31 LYS HA 31 LYS HB2 3.20 8 D-PRO HA 9 GLY H 3.21 3 PHE HA 3 PHE QD 3.21 27 HIS HB3 27 HIS HD2 3.21 2 PRO HG3 2 PRO HD3 3.22 16 ARG HA 16 ARG HG3 3.22 20 LEU QD1 23 HIS HD2 3.24 22 ARG HB2 22 ARG HD3 3.24 4 NLE HB2 4 NLE H 3.26 25 ARG HG2 25 ARG H 3.26 12 LYS HG3 12 LYS HA 3.26 3 PHE HB3 20 LEU QD2 3.27 5 CYS HB3 5 CYS H 3.28 20 LEU HB2 20 LEU H 3.28 19 GLU HB2 14 PHE QD 3.29 20 LEU QD2 3 PHE QD 3.29 20 LEU HB3 20 LEU QD2 3.29 20 LEU HB3 20 LEU QD1 3.29 12 LYS HG2 14 PHE QE 3.31 5 CYS HA 5 CYS HB3 3.32 15 THR HA 15 THR QG2 3.32 23 HIS HB3 23 HIS HD2 3.34 19 GLU HB3 14 PHE HB3 3.36 14 PHE QD 14 PHE H 3.36 27 HIS H 26 THR H 3.36 1 ARG QG 1 ARG QD 3.37 19 GLU QG 19 GLU H 3.37 7 TRP HB3 7 TRP HD1 3.37 21 GLN HG3 21 GLN HA 3.37 20 LEU HB3 17 SER HA 3.38 25 ARG HG2 25 ARG QD 3.38 14 PHE HB3 16 ARG H 3.39 12 LYS QB 14 PHE QE 3.39 22 ARG QG 22 ARG HA 3.39 24 LYS QG 24 LYS QE 3.40 23 HIS HB2 23 HIS H 3.40 10 CYS HB3 27 HIS HE1 3.41 30 GLU HA 30 GLU HB2 3.42 2 PRO HG2 2 PRO HD2 3.42 12 LYS HG2 14 PHE HZ 3.42 7 TRP HB3 7 TRP HE3 3.42 25 ARG HA 25 ARG H 3.42 23 HIS HA 23 HIS H 3.43 25 ARG H 26 THR H 3.44 7 TRP HA 7 TRP H 3.44 30 GLU HA 30 GLU HB3 3.44 25 ARG HG2 25 ARG HA 3.45 19 GLU HA 19 GLU H 3.45 21 GLN HA 21 GLN H 3.45 16 ARG HG3 16 ARG HD3 3.46 5 CYS HB2 5 CYS H 3.46 10 CYS HA 11 GLY H 3.46 31 LYS HA 31 LYS HB3 3.47 9 GLY HA3 9 GLY H 3.47 26 THR HA 26 THR H 3.49 12 LYS QB 23 HIS HE1 3.50 15 THR HA 3 PHE QD 3.51 24 LYS HA 24 LYS H 3.51 29 GLY HA3 30 GLU H 3.53 27 HIS HA 27 HIS H 3.53 20 LEU H 21 GLN H 3.53 19 GLU HB3 16 ARG H 3.54 21 GLN QB 22 ARG H 3.54 19 GLU HB3 14 PHE QD 3.54 24 LYS QB 21 GLN HA 3.54 20 LEU HA 14 PHE QD 3.54 19 GLU QG 19 GLU HA 3.55 16 ARG HA 17 SER H 3.55 20 LEU QD1 14 PHE QE 3.55 3 PHE HA 3 PHE HB2 3.56 23 HIS H 24 LYS H 3.56 16 ARG HA 16 ARG QB 3.56 20 LEU QD2 4 NLE H 3.57 4 NLE HA 4 NLE HG2 3.57 21 GLN HG2 21 GLN H 3.58 12 LYS HG2 13 ARG H 3.58 10 CYS HB3 7 TRP HE3 3.58 7 TRP HZ2 7 TRP HE1 3.58 20 LEU HB3 20 LEU HA 3.58 25 ARG HA 28 THR H 3.59 13 ARG HG3 13 ARG H 3.59 13 ARG HG2 13 ARG QD 3.60 14 PHE HA 15 THR H 3.60 4 NLE HE* 11 GLY QA 3.61 8 D-PRO HG2 8 D-PRO HD3 3.61 22 ARG HA 22 ARG H 3.61 17 SER HB3 3 PHE QE 3.61 14 PHE HA 14 PHE HB2 3.61 27 HIS HB2 27 HIS H 3.62 28 THR HA 29 GLY H 3.62 27 HIS H 28 THR H 3.63 3 PHE HB2 3 PHE H 3.64 29 GLY HA2 30 GLU H 3.64 24 LYS QD 24 LYS HA 3.64 5 CYS HB3 14 PHE QE 3.64 25 ARG H 24 LYS H 3.64 23 HIS HD2 24 LYS H 3.65 23 HIS HB3 24 LYS H 3.65 12 LYS HA 12 LYS H 3.65 23 HIS HB2 14 PHE HZ 3.67 20 LEU HB2 3 PHE HB3 3.67 7 TRP HB2 7 TRP HD1 3.67 20 LEU HB3 21 GLN H 3.68 27 HIS HB2 27 HIS HD2 3.69 29 GLY HA2 29 GLY H 3.69 7 TRP HB2 27 HIS HD2 3.70 16 ARG HA 16 ARG H 3.70 25 ARG HG3 25 ARG H 3.71 2 PRO HA 2 PRO HB2 3.71 8 D-PRO HG3 8 D-PRO HD2 3.72 5 CYS HA 5 CYS H 3.72 8 D-PRO HA 7 TRP HE3 3.73 5 CYS HB3 23 HIS HD2 3.73 19 GLU HB3 20 LEU H 3.74 16 ARG HA 3 PHE QD 3.77 24 LYS HA 23 HIS HD2 3.77 4 NLE HB3 4 NLE H 3.78 12 LYS QD 23 HIS HE1 3.78 17 SER HB2 3 PHE QE 3.78 19 GLU HB2 20 LEU H 3.79 20 LEU HA 20 LEU H 3.79 8 D-PRO HG2 8 D-PRO HA 3.79 6 THR HA 7 TRP H 3.80 11 GLY QA 12 LYS H 3.80 5 CYS HB3 12 LYS H 3.80 25 ARG HG3 25 ARG QD 3.80 22 ARG H 21 GLN H 3.80 24 LYS QD 23 HIS HD2 3.80 13 ARG HA 13 ARG HG2 3.81 30 GLU HA 30 GLU H 3.81 13 ARG HA 13 ARG H 3.82 14 PHE HZ 14 PHE QD 3.83 28 THR HA 28 THR H 3.84 30 GLU HB2 30 GLU H 3.84 4 NLE HA 4 NLE H 3.85 24 LYS QB 20 LEU QD1 3.87 23 HIS HB3 20 LEU QD1 3.88 3 PHE HB3 4 NLE H 3.89 22 ARG HB2 22 ARG H 3.89 24 LYS QB 25 ARG H 3.89 4 NLE HA 14 PHE QD 3.89 9 GLY HA2 9 GLY H 3.90 22 ARG QG 22 ARG HD3 3.90 3 PHE QD 3 PHE H 3.90 8 D-PRO HB2 8 D-PRO HA 3.90 3 PHE HA 3 PHE H 3.90 14 PHE HA 14 PHE H 3.91 7 TRP HB3 27 HIS HD2 3.92 8 D-PRO HA 10 CYS H 3.92 25 ARG QB 26 THR H 3.93 15 THR HB 16 ARG H 3.95 18 ASP HA 21 GLN H 3.95 27 HIS HD2 27 HIS H 3.96 27 HIS HB2 7 TRP HD1 3.96 12 LYS QB 14 PHE HZ 3.98 10 CYS HB2 27 HIS HE1 4.00 17 SER HA 17 SER H 4.01 30 GLU HB3 30 GLU H 4.04 18 ASP HB3 18 ASP H 4.05 15 THR HA 15 THR H 4.06 12 LYS H 11 GLY H 4.07 8 D-PRO HA 7 TRP HZ3 4.08 20 LEU HB2 14 PHE HB2 4.08 13 ARG HA 14 PHE QD 4.09 7 TRP HA 7 TRP HD1 4.09 16 ARG QB 19 GLU H 4.12 24 LYS QG 24 LYS H 4.14 5 CYS HB3 20 LEU QD1 4.22 27 HIS HD2 23 HIS HD2 4.23 10 CYS HB3 7 TRP HZ3 4.24 5 CYS HA 6 THR QG2 4.26 22 ARG QG 22 ARG HD2 4.28 24 LYS HA 27 HIS H 4.28 26 THR HB 26 THR H 4.28 24 LYS QB 23 HIS HD2 4.29 20 LEU HA 23 HIS HD2 4.31 14 PHE HZ 23 HIS HD2 4.31 17 SER HA 20 LEU QD2 4.31 24 LYS HA 25 ARG H 4.34 2 PRO HA 3 PHE QD 4.35 18 ASP HA 19 GLU H 4.36 19 GLU HA 20 LEU H 4.38 19 GLU H 18 ASP H 4.39 21 GLN HA 24 LYS H 4.40 7 TRP HE3 27 HIS HE1 4.41 26 THR HA 27 HIS H 4.42 16 ARG H 15 THR H 4.43 10 CYS HB2 7 TRP H 4.43 7 TRP HA 7 TRP HE3 4.49 17 SER HA 20 LEU H 4.53 18 ASP HA 18 ASP H 4.54 8 D-PRO HD2 7 TRP HD1 4.56 15 THR HA 16 ARG H 4.68 20 LEU HA 14 PHE QE 4.70 24 LYS QG 23 HIS HD2 4.87 14 PHE HZ 23 HIS HE1 4.88 27 HIS HD2 27 HIS HE1 4.96 15 THR QG2 15 THR H 5.03 22 ARG HA 25 ARG H 5.54
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