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 | other_prop |
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430400 |
2jof   |
15169 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 GLY QA 10 GLY H 2.44 10 GLY H 11 GLY H 2.17 10 GLY QA 11 GLY H 2.63 10 GLY H 9 ASP H 2.54 11 GLY HA2 11 GLY H 2.21 11 GLY HA3 11 GLY H 2.54 12 PRO HD3 11 GLY HA3 2.06 12 PRO HD2 11 GLY HA3 2.20 12 PRO HD2 11 GLY H 3.18 12 PRO HA 12 PRO HB3 2.38 12 PRO HD3 12 PRO HG3 2.46 12 PRO HD2 12 PRO HG2 2.43 12 PRO HA 12 PRO HG3 2.77 12 PRO HD2 12 PRO HB2 3.15 12 PRO HD2 13 SER H 3.05 12 PRO HD3 13 SER H 3.30 12 PRO HB2 13 SER H 3.28 12 PRO HA 6 TRP HZ2 2.41 12 PRO HD3 6 TRP HH2 2.51 12 PRO QG 6 TRP HH2 2.73 12 PRO QG 6 TRP HZ2 2.87 12 PRO HA 6 TRP HH2 2.92 13 SER HA 13 SER QB 2.38 13 SER QB 13 SER H 2.68 13 SER HA 13 SER H 2.81 13 SER H 14 SER H 2.38 13 SER HA 14 SER H 2.91 13 SER HA 15 GLY H 3.12 14 SER HA 14 SER HB2 2.80 14 SER HA 14 SER HB3 2.30 14 SER HB2 14 SER H 2.40 14 SER HA 14 SER H 2.50 14 SER HB3 14 SER H 3.11 14 SER HA 15 GLY H 3.07 14 SER HB3 9 ASP HB3 2.57 14 SER HB2 9 ASP HB3 2.96 14 SER HB2 9 ASP HB2 3.90 14 SER HB3 9 ASP HB2 3.90 15 GLY H 14 SER H 2.63 15 GLY HA2 15 GLY H 2.16 15 GLY HA3 15 GLY H 2.53 15 GLY H 16 ARG H 2.45 15 GLY HA2 16 ARG H 3.11 15 GLY HA3 16 ARG H 3.24 16 ARG HA 16 ARG QB 2.39 16 ARG QB 16 ARG H 2.54 16 ARG QD 16 ARG QG 2.64 16 ARG QD 16 ARG HE 2.67 16 ARG HA 17 PRO HD3 2.13 16 ARG HA 17 PRO HD2 2.57 16 ARG QG 6 TRP HD1 2.24 16 ARG QB 6 TRP HD1 2.53 16 ARG QB 6 TRP HE1 2.91 16 ARG QG 6 TRP HE1 3.03 16 ARG H 6 TRP HE1 3.13 17 PRO HD2 16 ARG QB 2.76 17 PRO HA 17 PRO HB3 2.24 17 PRO HD2 17 PRO HG2 2.36 17 PRO HD2 17 PRO HB2 2.72 17 PRO HA 17 PRO HG3 2.96 17 PRO HD3 17 PRO HB2 3.05 17 PRO HA 18 PRO QD 2.00 18 PRO QD 17 PRO HB3 2.80 18 PRO HA 18 PRO HB3 2.00 18 PRO HA 18 PRO HB2 2.80 18 PRO QD 18 PRO HB3 3.20 18 PRO HB2 3 TYR QE 2.87 18 PRO HB3 3 TYR QE 3.28 18 PRO HD3 6 TRP HZ2 2.42 18 PRO HA 6 TRP HD1 2.79 18 PRO HA 6 TRP HE1 2.91 18 PRO HG3 6 TRP HZ2 3.01 19 PRO HD3 18 PRO HA 2.26 19 PRO HD2 18 PRO HA 2.59 19 PRO HD2 18 PRO HB2 3.17 19 PRO HA 19 PRO HB3 2.32 19 PRO HD3 19 PRO HG3 2.26 19 PRO HD3 19 PRO HG2 2.75 19 PRO HA 19 PRO HB2 2.77 19 PRO HD2 19 PRO HG2 2.46 19 PRO HD2 19 PRO HG3 2.83 19 PRO HA 20 SER H 2.17 19 PRO HB2 20 SER H 3.19 19 PRO HD2 3 TYR QD 2.78 19 PRO HD2 6 TRP HD1 2.96 1 ASP HA 1 ASP QB 2.35 20 SER HA 20 SER QB 2.31 20 SER HA 20 SER H 2.58 2 ALA HA 2 ALA QB 2.50 2 ALA HA 3 TYR H 2.88 2 ALA QB 3 TYR H 3.20 2 ALA HA 5 GLN H 2.81 2 ALA HA 5 GLN HB3 3.00 2 ALA HA 5 GLN HB2 3.02 2 ALA QB 5 GLN H 3.72 3 TYR HA 19 PRO HG3 2.83 3 TYR HA 19 PRO HG2 2.87 3 TYR HA 19 PRO HD2 3.03 3 TYR HA 19 PRO HB3 3.50 3 TYR HA 19 PRO HB2 3.50 3 TYR QB 3 TYR H 2.22 3 TYR QB 3 TYR QD 2.27 3 TYR HA 3 TYR QB 2.26 3 TYR HA 3 TYR QD 2.48 3 TYR HA 3 TYR H 2.53 3 TYR QB 4 ALA H 2.42 3 TYR HA 4 ALA H 3.19 3 TYR HA 6 TRP HB3 2.26 3 TYR QE 6 TRP HZ3 2.66 3 TYR HA 6 TRP H 3.11 3 TYR HA 6 TRP HE3 3.20 4 ALA H 3 TYR H 2.45 4 ALA HA 3 TYR QD 2.91 4 ALA QB 4 ALA H 2.47 4 ALA HA 4 ALA H 2.39 4 ALA QB 5 GLN H 2.86 4 ALA HA 5 GLN H 3.05 4 ALA H 5 GLN H 2.50 4 ALA HA 7 LEU HB2 2.85 4 ALA HA 7 LEU QD1 3.09 5 GLN HA 5 GLN H 2.30 5 GLN HB2 5 GLN H 2.32 5 GLN HB3 5 GLN H 2.33 5 GLN HA 5 GLN HB3 2.70 5 GLN HA 5 GLN HB2 2.72 5 GLN HB3 6 TRP H 2.51 5 GLN HB2 6 TRP H 2.78 6 TRP HD1 16 ARG HE 2.91 6 TRP HA 6 TRP HB3 2.80 6 TRP HA 6 TRP HB2 2.00 6 TRP HB2 6 TRP H 2.16 6 TRP HB3 6 TRP H 2.18 6 TRP HZ2 6 TRP HE1 2.34 6 TRP HB2 6 TRP HD1 2.45 6 TRP HA 6 TRP H 2.53 6 TRP HA 6 TRP HD1 2.55 6 TRP HB3 6 TRP HE3 2.62 6 TRP HB3 6 TRP HD1 2.72 6 TRP HB2 6 TRP HE3 2.74 6 TRP HB3 7 LEU H 2.53 6 TRP HE3 7 LEU H 2.68 6 TRP HA 7 LEU H 3.29 6 TRP HA 9 ASP HB3 3.80 6 TRP HA 9 ASP HB2 2.70 6 TRP HA 9 ASP H 3.12 7 LEU HA 11 GLY H 2.29 7 LEU QD1 3 TYR QE 3.01 7 LEU QD2 3 TYR QE 3.45 7 LEU QD1 3 TYR QD 3.46 7 LEU H 6 TRP H 2.30 7 LEU HG 6 TRP HE3 2.28 7 LEU QD2 6 TRP HZ3 2.91 7 LEU QD2 6 TRP HE3 3.05 7 LEU HA 6 TRP HE3 3.02 7 LEU HB2 7 LEU H 2.33 7 LEU HG 7 LEU H 2.35 7 LEU HA 7 LEU HB3 2.30 7 LEU HA 7 LEU QD2 2.58 7 LEU HA 7 LEU H 2.48 7 LEU HB3 7 LEU H 3.03 7 LEU HB3 7 LEU QD2 2.95 7 LEU HB2 7 LEU QD1 2.96 7 LEU HB3 7 LEU QD1 3.05 7 LEU HA 7 LEU HB2 2.95 7 LEU HA 7 LEU QD1 3.52 7 LEU HB2 7 LEU QD2 3.58 7 LEU QD1 7 LEU H 3.58 7 LEU QD2 7 LEU H 3.86 7 LEU H 8 LYS H 2.30 7 LEU HA 8 LYS H 2.85 7 LEU HB3 8 LYS H 2.89 8 LYS H 10 GLY H 3.15 8 LYS HA 10 GLY H 3.20 8 LYS QB 8 LYS H 2.08 8 LYS HA 8 LYS H 2.24 8 LYS HA 8 LYS QB 2.55 8 LYS QB 9 ASP H 2.84 8 LYS HA 9 ASP H 2.85 9 ASP HA 10 GLY H 2.90 9 ASP H 11 GLY H 3.16 9 ASP H 8 LYS H 2.20 9 ASP HA 9 ASP HB3 2.23 9 ASP HB2 9 ASP H 2.19 9 ASP HA 9 ASP H 2.42 9 ASP HA 9 ASP HB2 2.81 9 ASP HB3 9 ASP H 2.77
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