NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
507416 | 2emk | 10205 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 LEU H 29 ILE H 3.14 26 THR HA 28 LEU H 4.50 22 PHE HB3 28 LEU H 4.24 27 HIS QB 28 LEU H 3.03 22 PHE HB2 28 LEU H 3.97 28 LEU H 28 LEU HB3 2.99 28 LEU H 29 ILE HB 5.05 28 LEU H 28 LEU HG 4.80 28 LEU H 28 LEU HB2 3.16 28 LEU H 28 LEU QD2 4.66 28 LEU H 28 LEU QD1 5.02 17 GLU HG2 18 CYS H 4.65 17 GLU HG3 18 CYS H 4.65 15 CYS H 18 CYS H 5.50 17 GLU H 18 CYS H 3.04 18 CYS H 19 GLY H 2.74 15 CYS HA 18 CYS H 4.97 18 CYS H 19 GLY HA2 4.27 15 CYS HB3 18 CYS H 3.40 17 GLU QB 18 CYS H 3.11 10 GLU HA 11 LYS H 3.18 11 LYS H 12 PRO QD 4.45 11 LYS H 11 LYS HB2 4.11 11 LYS H 11 LYS HB3 4.11 11 LYS H 11 LYS HG3 4.61 11 LYS H 11 LYS HG2 4.61 10 GLU HG2 11 LYS H 5.50 10 GLU HG3 11 LYS H 5.50 15 CYS H 19 GLY H 4.61 15 CYS HA 19 GLY H 5.07 19 GLY H 19 GLY HA2 2.84 15 CYS HB3 19 GLY H 3.48 15 CYS HB2 19 GLY H 4.55 14 GLU HG2 19 GLY H 4.72 17 GLU QB 19 GLY H 4.45 9 GLY QA 10 GLU H 3.48 10 GLU H 10 GLU HG2 5.36 10 GLU H 10 GLU HG3 5.36 15 CYS HA 17 GLU H 4.03 15 CYS HB3 17 GLU H 4.41 15 CYS HB2 17 GLU H 4.80 17 GLU H 17 GLU HG2 3.75 17 GLU H 17 GLU HG3 3.75 16 LYS QG 17 GLU H 4.66 17 GLU H 17 GLU QB 2.82 16 LYS H 17 GLU H 3.65 17 GLU H 19 GLY H 4.04 28 LEU HB3 29 ILE H 3.24 29 ILE H 29 ILE HB 2.92 29 ILE H 29 ILE HG12 3.50 29 ILE H 29 ILE HG13 3.50 29 ILE H 29 ILE QG2 3.84 17 GLU H 28 LEU QD1 5.50 27 HIS H 29 ILE H 4.49 26 THR H 27 HIS H 4.87 27 HIS H 30 GLN H 5.19 26 THR HB 27 HIS H 4.25 22 PHE HB3 27 HIS H 4.73 27 HIS H 27 HIS QB 3.07 24 GLN HB3 27 HIS H 3.63 24 GLN HB2 27 HIS H 3.45 15 CYS HA 32 GLN HE21 4.74 32 GLN QG 32 GLN HE21 3.89 28 LEU HG 32 GLN HE21 4.83 28 LEU QD1 32 GLN HE21 4.16 15 CYS HA 32 GLN HE22 4.74 32 GLN QG 32 GLN HE22 3.89 28 LEU QD1 32 GLN HE22 4.16 28 LEU HG 32 GLN HE22 4.83 24 GLN HE21 26 THR QG2 4.94 24 GLN HE22 26 THR QG2 4.94 36 THR H 36 THR HB 4.14 33 ARG HA 36 THR H 4.50 35 HIS HB3 36 THR H 4.47 35 HIS HB2 36 THR H 4.18 33 ARG HB3 36 THR H 5.32 36 THR H 36 THR QG2 3.85 34 VAL HA 36 THR H 5.11 14 GLU H 15 CYS H 4.51 15 CYS H 22 PHE QD 4.48 15 CYS H 22 PHE QE 4.20 15 CYS H 21 ALA HA 3.91 15 CYS H 19 GLY HA2 4.94 15 CYS H 15 CYS HB3 3.10 15 CYS H 15 CYS HB2 3.21 14 GLU HG3 15 CYS H 4.15 14 GLU QB 15 CYS H 3.69 15 CYS H 28 LEU QD1 3.97 31 HIS H 32 GLN H 3.24 31 HIS H 31 HIS HD2 5.02 27 HIS HA 31 HIS H 4.46 29 ILE HA 31 HIS H 4.67 31 HIS H 31 HIS HB2 3.02 31 HIS H 31 HIS HB3 3.02 30 GLN QB 31 HIS H 3.21 28 LEU QD1 31 HIS H 4.57 29 ILE HB 31 HIS H 5.47 31 HIS H 33 ARG HB2 5.50 13 TYR H 22 PHE H 4.34 13 TYR H 13 TYR QD 3.36 13 TYR H 13 TYR QE 5.06 13 TYR H 21 ALA HA 5.06 11 LYS HA 13 TYR H 4.32 12 PRO HA 13 TYR H 3.54 12 PRO QD 13 TYR H 3.38 13 TYR H 13 TYR HB3 3.97 13 TYR H 13 TYR HB2 3.08 12 PRO HB2 13 TYR H 4.63 13 TYR H 21 ALA QB 4.25 12 PRO HB3 13 TYR H 4.63 36 THR H 37 GLY H 4.34 27 HIS HA 30 GLN H 4.04 28 LEU HA 30 GLN H 4.58 30 GLN H 30 GLN HG3 4.18 30 GLN H 30 GLN QB 2.84 29 ILE HB 30 GLN H 3.23 26 THR QG2 30 GLN H 5.50 29 ILE QG2 30 GLN H 3.71 32 GLN H 33 ARG H 3.30 33 ARG H 34 VAL H 3.34 30 GLN HA 33 ARG H 4.17 32 GLN QG 33 ARG H 4.43 32 GLN HB2 33 ARG H 3.94 33 ARG H 33 ARG HB2 3.13 33 ARG H 34 VAL QG1 4.90 33 ARG H 34 VAL QG2 4.90 31 HIS H 33 ARG H 4.47 15 CYS HA 16 LYS H 3.34 16 LYS H 16 LYS QB 3.59 16 LYS H 16 LYS QG 4.29 16 LYS H 28 LEU QD1 5.03 32 GLN H 35 HIS H 5.50 35 HIS H 37 GLY H 5.50 35 HIS H 36 THR H 3.35 35 HIS H 36 THR HA 5.50 35 HIS H 36 THR HB 5.50 33 ARG HA 35 HIS H 4.40 32 GLN HA 35 HIS H 3.94 35 HIS H 35 HIS HB3 3.83 35 HIS H 35 HIS HB2 3.23 34 VAL HB 35 HIS H 4.18 35 HIS H 36 THR QG2 4.69 34 VAL QG1 35 HIS H 4.11 34 VAL QG2 35 HIS H 4.11 35 HIS H 35 HIS HD2 4.12 14 GLU H 21 ALA QB 5.50 14 GLU H 28 LEU HB2 5.50 13 TYR H 14 GLU H 4.28 13 TYR QD 14 GLU H 4.44 14 GLU H 21 ALA HA 4.92 13 TYR HA 14 GLU H 2.98 13 TYR HB3 14 GLU H 3.96 13 TYR HB2 14 GLU H 4.25 40 PRO QG 41 SER H 5.50 14 GLU H 14 GLU QB 3.07 14 GLU H 28 LEU QD2 4.02 21 ALA HA 22 PHE H 2.78 22 PHE H 22 PHE HB3 4.00 22 PHE H 27 HIS QB 5.50 22 PHE H 28 LEU HA 5.50 13 TYR HB3 22 PHE H 4.40 13 TYR HB2 22 PHE H 3.54 22 PHE H 22 PHE HB2 3.70 14 GLU HG3 22 PHE H 5.04 11 LYS HB2 22 PHE H 4.45 22 PHE H 28 LEU QD1 4.88 22 PHE H 22 PHE QD 3.14 13 TYR QD 22 PHE H 5.14 22 PHE H 22 PHE QE 5.50 11 LYS HB3 22 PHE H 4.45 21 ALA QB 22 PHE H 3.21 15 CYS H 22 PHE H 5.50 14 GLU QB 22 PHE H 4.93 38 GLU HA 39 LYS H 3.20 38 GLU HG2 39 LYS H 5.50 38 GLU HG3 39 LYS H 5.50 39 LYS H 39 LYS QG 4.21 21 ALA H 22 PHE H 4.88 20 LYS HA 21 ALA H 2.61 21 ALA H 21 ALA QB 2.82 34 VAL H 35 HIS HB2 5.50 34 VAL H 35 HIS H 3.18 32 GLN HA 34 VAL H 4.26 33 ARG HB3 34 VAL H 3.88 34 VAL H 34 VAL QG1 3.30 34 VAL H 34 VAL QG2 3.30 23 SER H 24 GLN H 4.07 22 PHE HB3 24 GLN H 3.32 24 GLN H 27 HIS QB 3.41 22 PHE HB2 24 GLN H 4.04 24 GLN H 24 GLN HB3 3.85 24 GLN H 24 GLN HB2 3.42 22 PHE H 24 GLN H 5.50 31 HIS HD2 32 GLN H 4.10 30 GLN HA 32 GLN H 4.81 32 GLN H 32 GLN QG 3.05 32 GLN H 32 GLN HB2 3.12 30 GLN QB 32 GLN H 5.32 32 GLN H 33 ARG HB2 5.50 28 LEU HG 32 GLN H 4.97 28 LEU QD1 32 GLN H 4.40 15 CYS H 20 LYS H 4.33 15 CYS HB3 20 LYS H 3.33 15 CYS HB2 20 LYS H 3.82 20 LYS H 20 LYS HB2 3.51 20 LYS H 20 LYS HB3 3.51 27 HIS H 28 LEU H 3.16 28 LEU H 30 GLN H 4.42 29 ILE H 30 GLN H 3.29 27 HIS HA 27 HIS HD2 3.90 18 CYS HB2 35 HIS HE1 3.86 31 HIS HE1 34 VAL QG1 4.24 31 HIS HE1 34 VAL QG2 4.24 13 TYR HA 13 TYR QD 3.94 12 PRO QD 13 TYR QD 4.04 13 TYR QD 25 THR HA 4.66 13 TYR QD 28 LEU QD2 4.19 13 TYR QD 25 THR QG2 4.48 21 ALA HA 22 PHE QD 4.24 22 PHE QD 27 HIS QB 3.53 22 PHE QD 28 LEU HA 3.99 22 PHE QD 28 LEU HB3 4.64 22 PHE QD 28 LEU HB2 3.91 22 PHE QD 28 LEU QD1 3.58 15 CYS HB3 22 PHE QE 4.63 22 PHE QE 28 LEU HA 4.49 15 CYS HB2 22 PHE QE 3.96 20 LYS HB3 22 PHE QE 4.50 22 PHE QE 28 LEU QD1 4.02 22 PHE HZ 31 HIS HB3 4.62 20 LYS HB2 22 PHE HZ 4.75 20 LYS HB3 22 PHE HZ 4.75 22 PHE HZ 31 HIS HB2 4.62 35 HIS HB2 35 HIS HD2 3.83 32 GLN QG 35 HIS HD2 4.34 17 GLU QB 35 HIS HD2 4.26 15 CYS HB3 31 HIS HD2 4.23 15 CYS HB2 31 HIS HD2 3.39 12 PRO QD 13 TYR QE 4.50 13 TYR QE 25 THR QG2 4.08 28 LEU QD1 31 HIS HD2 3.60 15 CYS HA 28 LEU QD1 3.73 28 LEU HA 28 LEU QD1 3.39 15 CYS HB2 28 LEU QD1 3.47 14 GLU HG2 19 GLY HA2 4.73 14 GLU QB 19 GLY HA2 4.90 20 LYS HA 21 ALA QB 4.26 14 GLU HG2 21 ALA QB 4.04 24 GLN HB3 26 THR QG2 4.42 33 ARG HA 36 THR QG2 4.42 42 GLY HA3 43 PRO QD 3.72 24 GLN HB3 26 THR HB 4.98 26 THR HB 29 ILE HB 5.10 22 PHE HB3 27 HIS HD2 5.50 22 PHE HB3 27 HIS QB 3.60 22 PHE HB3 28 LEU HB2 4.56 22 PHE HB3 24 GLN HB2 4.94 13 TYR QD 22 PHE HB2 4.98 22 PHE HB2 27 HIS QB 3.91 13 TYR HB3 22 PHE HB2 4.65 22 PHE HB2 28 LEU HB3 4.79 22 PHE HB2 28 LEU HB2 4.15 22 PHE HB2 28 LEU QD1 4.74 34 VAL HA 34 VAL QG1 3.69 34 VAL HA 34 VAL QG2 3.69 11 LYS HG3 11 LYS QE 3.94 11 LYS HG2 11 LYS QE 3.94 25 THR HA 29 ILE H 4.70 25 THR HA 28 LEU H 4.22 25 THR HA 28 LEU HB3 3.59 25 THR HA 28 LEU HB2 4.06 25 THR HA 28 LEU QD2 4.24 25 THR HA 25 THR QG2 3.67 26 THR HA 30 GLN H 4.78 26 THR HA 29 ILE H 4.22 26 THR HA 29 ILE HB 3.45 26 THR HA 26 THR QG2 3.43 29 ILE HA 32 GLN QG 4.05 29 ILE HA 32 GLN HB2 3.93 28 LEU HB3 29 ILE HA 4.91 28 LEU HG 29 ILE HA 4.09 29 ILE HA 29 ILE HG13 3.85 29 ILE HA 29 ILE QG2 3.37 28 LEU HB3 28 LEU QD2 3.55 28 LEU HB2 29 ILE H 4.40 28 LEU HB2 28 LEU QD2 3.61 36 THR HA 36 THR QG2 3.47 13 TYR HB3 28 LEU HB3 4.67 13 TYR HB3 28 LEU HB2 4.38 13 TYR HB3 28 LEU QD2 3.53 13 TYR HB2 22 PHE QD 5.00 13 TYR HB2 22 PHE HB3 5.14 13 TYR HB2 28 LEU HB3 4.93 13 TYR HB2 28 LEU HB2 4.49 14 GLU HG3 21 ALA QB 4.61 14 GLU H 14 GLU HG3 5.03 14 GLU HG3 19 GLY HA2 5.15 14 GLU H 14 GLU HG2 5.15 14 GLU HG2 15 CYS H 5.15 29 ILE H 29 ILE QD1 4.25 26 THR HA 29 ILE QD1 3.72 29 ILE HB 29 ILE QD1 3.56 31 HIS HD2 32 GLN HA 4.03 32 GLN HA 35 HIS HD2 3.51 32 GLN HA 35 HIS HB2 4.63 32 GLN HA 32 GLN QG 3.42 31 HIS HA 34 VAL QG1 4.58 31 HIS HA 34 VAL QG2 4.58 31 HIS HD2 32 GLN QG 4.29 28 LEU QD1 32 GLN QG 3.90 30 GLN HA 30 GLN HG2 4.19 29 ILE QG2 30 GLN HA 4.40 33 ARG HA 33 ARG HG3 3.96 33 ARG HA 33 ARG HG2 3.96 16 LYS HA 19 GLY H 4.70 16 LYS HA 16 LYS QB 3.02 16 LYS HA 16 LYS QD 3.97 16 LYS HA 16 LYS QG 3.87 20 LYS HA 20 LYS HG3 3.98 20 LYS HA 20 LYS HG2 3.98 28 LEU HA 31 HIS H 4.19 28 LEU HA 28 LEU HG 4.18 30 GLN HA 30 GLN HG3 4.19 30 GLN H 30 GLN HG2 4.18 20 LYS HB2 21 ALA H 4.61 20 LYS HB2 22 PHE QE 4.50 15 CYS HB2 20 LYS HB2 5.13 20 LYS HB3 21 ALA H 4.61 15 CYS HB3 20 LYS HB3 5.08 15 CYS HB2 20 LYS HB3 5.13 27 HIS HA 30 GLN QB 3.66 14 GLU QB 21 ALA HA 4.93 14 GLU QB 21 ALA QB 4.54 17 GLU QB 18 CYS HB2 5.18 18 CYS HB3 35 HIS HE1 3.86 17 GLU QB 18 CYS HB3 5.18 24 GLN HB2 27 HIS QB 4.89 16 LYS QB 17 GLU H 4.23 34 VAL H 34 VAL HB 3.74 33 ARG H 33 ARG HB3 3.96 33 ARG HB2 34 VAL H 4.94 11 LYS HA 12 PRO QD 3.27 15 CYS HB3 28 LEU QD1 4.12 15 CYS HB3 20 LYS HB2 5.08 20 LYS HD3 31 HIS HE1 4.51 20 LYS HD3 22 PHE HZ 4.84 20 LYS HD2 31 HIS HE1 4.51 20 LYS HD2 22 PHE HZ 4.84 29 ILE HA 29 ILE HG12 3.85 28 LEU QD1 31 HIS HB2 4.82 28 LEU QD1 31 HIS HB3 4.82 32 GLN H 32 GLN HB3 3.93 28 LEU HG 29 ILE H 4.84 28 LEU HG 32 GLN QG 4.29 39 LYS HA 40 PRO HD3 3.53 39 LYS HA 40 PRO HD2 3.53 28 LEU HA 28 LEU QD2 4.81 13 TYR HB2 28 LEU QD2 3.90 42 GLY HA2 43 PRO QD 3.72 10 GLU H 10 GLU QB 3.37 10 GLU H 10 GLU QG 4.61 10 GLU HA 10 GLU QG 3.69 10 GLU QB 11 LYS H 4.18 11 LYS H 11 LYS QB 3.45 11 LYS H 11 LYS QG 3.85 11 LYS HA 11 LYS QG 3.67 11 LYS HA 11 LYS QD 4.74 11 LYS QB 12 PRO QD 3.93 11 LYS QB 13 TYR H 3.75 11 LYS QB 21 ALA QB 3.64 11 LYS QB 22 PHE H 3.79 11 LYS QG 23 SER QB 4.28 12 PRO QB 13 TYR H 3.80 12 PRO QB 13 TYR QE 5.26 12 PRO QG 13 TYR H 4.67 12 PRO QG 13 TYR QD 4.35 12 PRO QG 13 TYR QE 4.29 15 CYS H 20 LYS QB 3.91 15 CYS HA 32 GLN QE2 4.10 15 CYS HB3 20 LYS QB 4.21 17 GLU H 17 GLU QG 3.24 17 GLU QB 18 CYS QB 4.39 17 GLU QG 18 CYS H 4.08 18 CYS H 18 CYS QB 3.37 18 CYS QB 35 HIS HE1 3.21 19 GLY H 20 LYS QB 4.63 20 LYS H 20 LYS QB 2.82 20 LYS H 20 LYS QG 4.52 20 LYS QB 20 LYS QE 5.17 20 LYS QB 21 ALA H 3.88 20 LYS QB 22 PHE QE 3.88 20 LYS QB 22 PHE HZ 4.07 20 LYS QG 21 ALA H 3.36 20 LYS QG 21 ALA HA 5.34 20 LYS QG 22 PHE QE 5.13 20 LYS QD 22 PHE QE 5.00 22 PHE QE 31 HIS QB 4.18 22 PHE HZ 31 HIS QB 3.90 23 SER QB 24 GLN H 4.00 24 GLN H 24 GLN QG 4.02 25 THR HA 29 ILE QG1 4.63 26 THR HA 29 ILE QG1 4.45 28 LEU H 29 ILE QG1 5.00 28 LEU HA 31 HIS QB 3.91 28 LEU HG 32 GLN QE2 4.18 28 LEU QD1 31 HIS QB 4.12 28 LEU QD1 32 GLN QE2 3.59 29 ILE H 29 ILE QG1 2.89 29 ILE HA 29 ILE QG1 3.28 29 ILE HA 32 GLN QE2 5.01 29 ILE QG1 30 GLN H 4.20 30 GLN H 30 GLN QG 3.34 30 GLN HA 30 GLN QG 3.58 30 GLN HA 33 ARG QG 3.84 30 GLN HA 33 ARG QD 4.52 31 HIS H 31 HIS QB 2.61 31 HIS HA 34 VAL QG2 4.01 31 HIS HA 34 VAL QG1 0.00 31 HIS QB 32 GLN H 3.30 31 HIS HE1 34 VAL QG2 3.57 31 HIS HE1 34 VAL QG1 0.00 32 GLN H 33 ARG QG 5.34 32 GLN HA 34 VAL QG2 5.04 32 GLN HA 34 VAL QG1 0.00 32 GLN QG 32 GLN QE2 3.16 33 ARG H 33 ARG QG 3.16 33 ARG H 33 ARG QD 3.97 33 ARG HA 33 ARG QG 3.12 33 ARG HA 33 ARG QD 4.52 33 ARG HB2 33 ARG QD 3.46 33 ARG HB3 33 ARG QD 3.68 33 ARG QD 34 VAL H 5.34 34 VAL QG2 35 HIS H 3.52 34 VAL QG1 35 HIS H 0.00 36 THR H 37 GLY QA 5.34 38 GLU H 38 GLU QB 3.33 38 GLU H 38 GLU QG 4.07 38 GLU QB 39 LYS H 4.01 39 LYS H 39 LYS QB 3.38 39 LYS HA 40 PRO QD 3.08 39 LYS QB 40 PRO QD 3.89 42 GLY QA 43 PRO QD 3.23
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