NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
376816 | 1fv5 | 4644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 LEU H 4 LEU HA 2.90 5 LYS H 5 LYS QG 6.38 8 ARG H 8 ARG QD 6.38 8 ARG HA 8 ARG QD 6.38 9 PHE HA 9 PHE QE 5.95 10 MET H 10 MET QG 5.04 11 CYS H 11 CYS HB2 3.40 11 CYS H 11 CYS HB3 3.40 12 LEU H 12 LEU HB2 3.24 12 LEU H 12 LEU HB3 3.77 12 LEU H 12 LEU HG 3.21 12 LEU H 12 LEU QD1 5.75 12 LEU H 12 LEU QD2 5.19 12 LEU HA 12 LEU HG 3.86 12 LEU HA 12 LEU QD1 5.88 12 LEU HA 12 LEU QD2 4.17 14 CYS H 14 CYS HB2 3.55 14 CYS H 14 CYS HB3 3.55 15 GLY H 15 GLY HA2 2.77 15 GLY H 15 GLY HA3 2.77 15 GLY H 15 GLY QA 2.50 16 ILE H 16 ILE QD1 6.53 18 PHE H 18 PHE HB2 3.77 18 PHE H 18 PHE HB3 3.33 18 PHE H 18 PHE QE 7.62 20 SER H 20 SER HA 2.80 20 SER H 20 SER HB2 4.05 20 SER H 20 SER HB3 4.05 20 SER H 20 SER QB 3.86 23 THR HA 23 THR QG2 3.68 24 LEU H 24 LEU HB2 3.18 24 LEU H 24 LEU HB3 3.46 24 LEU H 24 LEU HG 3.02 24 LEU H 24 LEU QD1 5.50 24 LEU H 24 LEU QD2 5.78 24 LEU HA 24 LEU QD1 4.95 24 LEU HA 24 LEU QD2 3.89 25 GLU H 25 GLU HG2 4.79 25 GLU H 25 GLU HG3 4.79 25 GLU H 25 GLU QG 4.23 26 ALA H 26 ALA HA 2.62 27 HIS H 27 HIS HB2 3.21 27 HIS H 27 HIS HB3 3.21 27 HIS H 27 HIS QB 3.03 28 GLN H 28 GLN HB2 3.46 28 GLN H 28 GLN HB3 3.67 28 GLN H 28 GLN HG2 4.04 28 GLN H 28 GLN HG3 4.04 28 GLN H 28 GLN QG 3.60 28 GLN HA 28 GLN HB3 3.05 28 GLN HA 28 GLN HG2 3.98 28 GLN HA 28 GLN HG3 3.98 28 GLN HA 28 GLN QG 3.49 30 TYR H 30 TYR HB2 3.55 30 TYR H 30 TYR HB3 3.67 31 TYR H 31 TYR HB2 3.67 31 TYR H 31 TYR HB3 3.95 32 CYS H 32 CYS QB 3.73 34 HIS H 34 HIS HB2 3.95 34 HIS H 34 HIS HB3 3.95 34 HIS H 34 HIS QB 3.71 35 ARG H 35 ARG HB2 3.92 35 ARG H 35 ARG HB3 3.92 35 ARG H 35 ARG QB 3.76 35 ARG H 35 ARG HG2 4.63 35 ARG H 35 ARG HG3 4.63 35 ARG H 35 ARG QG 4.26 35 ARG H 35 ARG QD 6.38 35 ARG HA 35 ARG HG2 3.92 35 ARG HA 35 ARG HG3 3.92 35 ARG HA 35 ARG QG 3.75 35 ARG HA 35 ARG QD 6.38 36 ILE H 36 ILE HG12 4.94 36 ILE H 36 ILE HG13 4.94 36 ILE H 36 ILE QG1 4.79 3 LEU HA 4 LEU H 3.36 5 LYS HA 6 PRO HD2 3.02 5 LYS HA 6 PRO HD3 3.02 5 LYS HA 6 PRO QD 2.76 6 PRO HA 7 ALA H 2.68 8 ARG HA 9 PHE H 2.55 8 ARG HA 9 PHE QD 7.62 8 ARG QD 9 PHE QD 8.50 10 MET H 11 CYS H 3.98 10 MET HA 11 CYS H 2.46 10 MET HA 11 CYS QB 5.39 10 MET QG 11 CYS H 5.73 11 CYS H 12 LEU H 4.01 11 CYS HA 12 LEU H 2.49 11 CYS HB2 12 LEU H 5.22 11 CYS HB3 12 LEU H 5.22 11 CYS QB 12 LEU H 4.80 12 LEU H 13 PRO HD2 3.17 12 LEU H 13 PRO HD3 3.17 12 LEU H 13 PRO QD 2.92 12 LEU HB3 13 PRO QD 5.73 12 LEU HG 13 PRO QD 5.23 13 PRO QG 14 CYS H 5.45 13 PRO QD 14 CYS H 5.46 14 CYS H 15 GLY H 2.74 14 CYS H 15 GLY HA2 4.45 14 CYS H 15 GLY HA3 4.45 14 CYS H 15 GLY QA 3.93 14 CYS HA 15 GLY H 3.52 14 CYS HB2 15 GLY H 4.20 14 CYS HB3 15 GLY H 4.20 14 CYS QB 15 GLY H 4.02 16 ILE HA 17 ALA H 2.40 16 ILE HA 17 ALA QB 5.76 16 ILE QG2 17 ALA H 4.23 16 ILE QD1 17 ALA H 6.03 17 ALA HA 18 PHE H 2.46 17 ALA HA 18 PHE QD 6.91 17 ALA QB 18 PHE HA 7.03 17 ALA QB 18 PHE QD 9.15 20 SER HA 21 PRO QG 5.71 20 SER HA 21 PRO HD2 3.33 20 SER HA 21 PRO HD3 3.33 20 SER HA 21 PRO QD 2.83 20 SER HB2 21 PRO HD2 5.70 20 SER HB2 21 PRO HD3 5.70 20 SER HB3 21 PRO HD2 5.70 20 SER HB3 21 PRO HD3 5.70 20 SER QB 21 PRO QD 4.75 23 THR HB 24 LEU H 4.17 24 LEU H 25 GLU H 2.86 24 LEU HA 25 GLU H 3.58 24 LEU HB2 25 GLU H 3.40 24 LEU HB3 25 GLU H 3.80 24 LEU HG 25 GLU H 3.55 24 LEU QD1 25 GLU H 5.54 24 LEU QD2 25 GLU H 6.53 25 GLU H 26 ALA H 2.80 25 GLU HA 26 ALA H 3.42 25 GLU QG 26 ALA H 6.38 26 ALA H 27 HIS QB 5.55 26 ALA QB 27 HIS QB 7.91 27 HIS H 28 GLN H 3.08 27 HIS HB2 28 GLN H 3.74 27 HIS HB3 28 GLN H 3.74 27 HIS QB 28 GLN H 3.52 27 HIS HD2 28 GLN H 4.63 27 HIS HD2 28 GLN HA 4.04 27 HIS HD2 28 GLN HB2 6.00 27 HIS HD2 28 GLN QG 4.55 28 GLN H 29 ALA H 3.14 28 GLN HB2 29 ALA H 3.71 28 GLN QG 29 ALA H 6.38 29 ALA H 30 TYR H 2.90 29 ALA HA 30 TYR H 3.58 29 ALA QB 30 TYR QD 9.17 29 ALA QB 30 TYR QE 8.54 30 TYR HA 31 TYR H 3.64 30 TYR HB2 31 TYR QD 7.95 30 TYR HB2 31 TYR QE 6.95 30 TYR HB3 31 TYR H 4.36 30 TYR HB3 31 TYR QD 8.14 30 TYR HB3 31 TYR QE 8.13 31 TYR HA 32 CYS H 3.55 31 TYR HB2 32 CYS H 4.08 31 TYR HB3 32 CYS H 4.54 33 SER HA 34 HIS H 3.52 34 HIS H 35 ARG H 3.95 34 HIS HA 35 ARG H 3.52 34 HIS HB2 35 ARG H 4.64 34 HIS HB3 35 ARG H 4.64 34 HIS QB 35 ARG H 4.43 35 ARG HA 36 ILE H 2.59 35 ARG QG 36 ILE H 6.16 10 MET QB 12 LEU H 6.66 10 MET QG 12 LEU HA 6.38 12 LEU HA 14 CYS H 4.32 14 CYS HB2 16 ILE QG2 7.03 14 CYS HB2 16 ILE QD1 5.48 14 CYS HB3 16 ILE QG2 7.03 14 CYS HB3 16 ILE QD1 5.48 14 CYS QB 16 ILE HB 5.98 14 CYS QB 16 ILE QG2 6.70 14 CYS QB 16 ILE QG1 7.41 14 CYS QB 16 ILE QD1 4.99 16 ILE HB 18 PHE QE 7.01 16 ILE HB 18 PHE HZ 5.26 16 ILE QG2 18 PHE QD 8.65 16 ILE QG2 18 PHE QE 7.29 16 ILE QG2 18 PHE HZ 4.64 16 ILE QG1 18 PHE QE 7.54 16 ILE QG1 18 PHE HZ 6.38 16 ILE QD1 18 PHE QE 7.32 16 ILE QD1 18 PHE HZ 4.51 18 PHE HB2 20 SER H 3.61 18 PHE HB3 20 SER H 3.92 22 SER QB 24 LEU H 5.26 23 THR HA 25 GLU H 4.26 24 LEU HA 26 ALA H 3.98 25 GLU HA 27 HIS H 4.20 26 ALA H 28 GLN H 4.66 27 HIS H 29 ALA H 4.32 29 ALA H 31 TYR H 4.32 20 SER H 23 THR HB 4.61 20 SER QB 23 THR H 5.45 21 PRO HA 24 LEU HB2 3.71 21 PRO HA 24 LEU HB3 4.88 21 PRO HA 24 LEU HG 5.50 21 PRO HA 24 LEU QD1 5.54 22 SER HA 25 GLU H 3.39 22 SER HA 25 GLU HB2 3.55 22 SER HA 25 GLU HB3 3.55 22 SER HA 25 GLU QG 5.95 22 SER QB 25 GLU H 5.36 25 GLU HA 28 GLN H 3.73 25 GLU HA 28 GLN HB2 3.49 25 GLU HA 28 GLN HB3 3.52 25 GLU HA 28 GLN HG2 5.50 25 GLU HA 28 GLN HG3 5.50 26 ALA H 29 ALA QB 7.03 26 ALA HA 29 ALA H 3.45 26 ALA HA 29 ALA QB 5.01 26 ALA QB 29 ALA QB 8.06 27 HIS HA 30 TYR H 3.83 32 CYS QB 35 ARG QB 6.70 32 CYS QB 35 ARG QD 7.76 25 GLU HA 29 ALA H 4.07 26 ALA HA 30 TYR QD 6.37 26 ALA HA 30 TYR QE 7.26 26 ALA QB 30 TYR QD 7.96 26 ALA QB 30 TYR QE 8.79 27 HIS HA 31 TYR H 3.14 27 HIS HA 31 TYR HB2 3.40 27 HIS HA 31 TYR HB3 4.33 27 HIS HA 31 TYR QD 5.78 27 HIS HA 31 TYR QE 7.63 27 HIS HE1 31 TYR HB2 6.00 28 GLN HA 32 CYS QB 4.77 11 CYS QB 16 ILE QG2 7.91 12 LEU HA 17 ALA QB 6.81 18 PHE HB2 23 THR QG2 6.72 18 PHE QD 23 THR HA 7.62 18 PHE QD 23 THR HB 6.48 18 PHE QE 23 THR HB 8.12 26 ALA QB 31 TYR QD 9.17 26 ALA QB 31 TYR QE 8.63 27 HIS HD2 32 CYS H 5.50 27 HIS HD2 32 CYS HB2 6.00 27 HIS HD2 32 CYS HB3 6.00 27 HIS HD2 32 CYS QB 5.83 27 HIS HE1 32 CYS QB 6.88 11 CYS H 17 ALA HA 3.11 11 CYS H 17 ALA QB 6.25 18 PHE H 24 LEU QD1 6.53 18 PHE H 24 LEU QD2 6.50 18 PHE HB2 24 LEU H 5.29 18 PHE HB2 24 LEU HB3 5.91 18 PHE HB3 24 LEU H 4.85 18 PHE HB3 24 LEU QD1 6.56 18 PHE QD 24 LEU HA 6.29 18 PHE QD 24 LEU HB2 7.75 18 PHE QD 24 LEU QD1 8.65 18 PHE QD 24 LEU QD2 6.45 18 PHE QE 24 LEU QD2 7.78 10 MET HA 17 ALA QB 5.38 10 MET QB 17 ALA QB 6.54 10 MET QG 17 ALA QB 7.90 11 CYS H 18 PHE H 3.89 11 CYS H 18 PHE QD 7.16 11 CYS H 18 PHE QE 6.97 11 CYS QB 18 PHE QD 9.00 11 CYS QB 18 PHE QE 8.16 9 PHE QB 17 ALA QB 7.90 10 MET HA 18 PHE H 3.24 10 MET HA 18 PHE QD 7.09 8 ARG QD 17 ALA QB 7.90 9 PHE QB 18 PHE H 5.92 9 PHE QB 18 PHE HB2 6.16 9 PHE QB 18 PHE HB3 5.54 9 PHE QB 18 PHE QD 9.00 9 PHE QE 18 PHE H 7.62 18 PHE QD 27 HIS HE1 7.62 18 PHE QE 27 HIS H 7.62 18 PHE HZ 27 HIS HB2 5.01 18 PHE HZ 27 HIS HB3 5.01 18 PHE HZ 27 HIS QB 4.55 18 PHE HZ 27 HIS HE1 4.94 9 PHE QB 20 SER H 6.54 9 PHE QE 20 SER H 7.62 16 ILE QG2 27 HIS HE1 6.53 16 ILE QD1 27 HIS HE1 4.64 9 PHE QB 21 PRO HA 6.69 9 PHE QD 21 PRO HA 7.13 9 PHE QD 21 PRO HB2 8.12 9 PHE QD 21 PRO HB3 8.12 9 PHE QD 21 PRO QB 7.84 9 PHE QD 21 PRO HG2 7.00 9 PHE QD 21 PRO HG3 7.00 9 PHE QD 21 PRO QG 6.46 9 PHE QD 21 PRO HD2 6.54 9 PHE QD 21 PRO HD3 6.54 9 PHE QD 21 PRO QD 6.13 9 PHE QE 21 PRO HA 7.13 9 PHE QE 21 PRO QB 9.00 9 PHE QE 21 PRO QG 8.50 9 PHE QE 21 PRO HD2 7.62 9 PHE QE 21 PRO HD3 7.62 9 PHE QE 21 PRO QD 7.40 11 CYS H 24 LEU QD1 6.53 11 CYS H 24 LEU QD2 5.16 11 CYS QB 24 LEU QD2 7.41 14 CYS QB 27 HIS HE1 6.88 10 MET H 24 LEU QD1 4.79 9 PHE HA 24 LEU HB2 6.00 9 PHE HA 24 LEU HG 5.50 9 PHE HA 24 LEU QD1 4.51 9 PHE HA 24 LEU QD2 4.61 9 PHE QB 24 LEU HB2 5.79 9 PHE QB 24 LEU HB3 5.79 9 PHE QB 24 LEU QD1 5.73 9 PHE QB 24 LEU QD2 7.90 9 PHE QD 24 LEU QD1 8.65 9 PHE QE 24 LEU QD1 7.07 9 PHE QE 24 LEU QD2 8.65 11 CYS HA 27 HIS HD2 5.50 11 CYS HB2 27 HIS HD2 4.88 11 CYS HB3 27 HIS HD2 4.88 11 CYS QB 27 HIS HD2 4.35 14 CYS QB 32 CYS QB 6.76
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