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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393670 |
1quz   |
4541 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 1 ALA QB 2.03 10 ALA HA 10 ALA QB 2.11 10 ALA HA 13 CYS HB2 3.00 10 ALA HA 13 CYS HB3 3.00 10 ALA HA 20 PRO HB3 2.93 10 ALA H 10 ALA HA 2.72 10 ALA H 10 ALA QB 2.10 10 ALA H 12 PRO QD 2.93 10 ALA H 13 CYS HB3 2.85 11 ASP HA 11 ASP HB2 3.00 11 ASP HA 14 ARG HB2 2.32 11 ASP H 10 ALA HA 3.23 11 ASP H 10 ALA QB 2.26 11 ASP H 10 ALA H 2.80 11 ASP H 11 ASP HA 2.81 11 ASP H 11 ASP HB2 2.26 11 ASP H 12 PRO QD 2.11 12 PRO HA 12 PRO HB2 1.79 12 PRO HA 12 PRO HB3 2.09 12 PRO HA 12 PRO QD 2.77 12 PRO HA 12 PRO HG3 2.40 12 PRO HA 15 LYS HB3 2.40 12 PRO HB2 12 PRO HB3 1.58 12 PRO QD 11 ASP HB2 2.03 12 PRO QD 11 ASP HB3 2.10 12 PRO QD 12 PRO HB3 2.40 12 PRO QD 12 PRO HG2 2.02 12 PRO QD 12 PRO HG3 2.02 12 PRO HG2 1 ALA QB 2.18 12 PRO HG2 12 PRO HG3 1.35 12 PRO HG3 12 PRO HB3 1.80 13 CYS HA 13 CYS HB2 2.04 13 CYS HA 13 CYS HB3 2.25 13 CYS HA 16 GLU QG 1.94 13 CYS HA 17 THR QG2 3.30 13 CYS HB2 13 CYS HB3 1.51 13 CYS H 12 PRO HA 3.66 13 CYS H 12 PRO HB3 2.48 13 CYS H 12 PRO QD 2.48 13 CYS H 12 PRO HG2 2.46 13 CYS H 13 CYS HB2 2.77 13 CYS H 13 CYS HB3 2.11 14 ARG HA 14 ARG HB2 2.62 14 ARG HA 14 ARG HB3 2.17 14 ARG HA 14 ARG QG 2.31 14 ARG HB2 14 ARG HB3 1.35 14 ARG HB2 14 ARG QG 1.80 14 ARG HB3 14 ARG QG 1.35 14 ARG QD 14 ARG HB2 2.99 14 ARG QD 14 ARG HB3 3.15 14 ARG QD 14 ARG QG 2.04 14 ARG HE 14 ARG QD 2.40 14 ARG HE 14 ARG QG 2.77 14 ARG HE 20 PRO HG2 3.38 14 ARG H 10 ALA HA 3.83 14 ARG H 12 PRO HA 3.91 14 ARG H 13 CYS HB3 2.62 14 ARG H 13 CYS H 2.55 14 ARG H 14 ARG HA 2.40 14 ARG H 13 CYS HB2 0.00 14 ARG H 14 ARG HB2 2.40 14 ARG H 14 ARG HB3 2.26 14 ARG H 14 ARG QG 3.39 14 ARG H 15 LYS H 2.63 15 LYS HA 14 ARG QG 2.19 15 LYS HA 15 LYS HB3 2.15 15 LYS HA 15 LYS HG3 2.25 15 LYS QD 15 LYS HG3 1.35 15 LYS QE 15 LYS QD 2.02 15 LYS H 12 PRO HA 3.49 15 LYS H 14 ARG HA 3.14 15 LYS H 14 ARG HB2 2.32 15 LYS H 14 ARG QG 3.00 15 LYS H 15 LYS HA 2.81 15 LYS H 15 LYS HB3 2.18 16 GLU HA 16 GLU QB 2.39 16 GLU HA 16 GLU QG 1.94 16 GLU QB 16 GLU QG 1.43 16 GLU QG 17 THR QG2 2.26 16 GLU H 14 ARG HA 4.17 16 GLU H 15 LYS HA 3.23 16 GLU H 15 LYS HB3 2.39 16 GLU H 15 LYS H 2.47 16 GLU H 16 GLU HA 2.72 16 GLU H 16 GLU QB 3.08 16 GLU H 16 GLU QG 2.11 17 THR HA 16 GLU QG 2.40 17 THR HA 17 THR QG2 2.26 17 THR HB 17 THR QG2 1.87 17 THR H 14 ARG HA 3.91 17 THR H 16 GLU QG 2.18 17 THR H 16 GLU H 2.72 17 THR H 17 THR QG2 2.48 17 THR H 18 GLY H 2.12 18 GLY HA3 18 GLY HA2 1.62 18 GLY HA2 14 ARG HA 2.72 18 GLY H 14 ARG HA 2.81 18 GLY H 18 GLY HA2 2.21 19 CYS HA 14 ARG HA 3.74 19 CYS HA 19 CYS HB2 2.10 19 CYS HA 19 CYS HB3 2.19 19 CYS HA 20 PRO HB2 3.08 19 CYS HA 20 PRO QD 1.66 19 CYS HA 20 PRO HG3 3.75 19 CYS H 14 ARG HA 2.72 19 CYS H 19 CYS HA 3.06 19 CYS H 19 CYS HB2 2.32 19 CYS H 19 CYS HB3 2.39 19 CYS H 20 PRO QD 3.75 2 SER HA 2 SER HB2 2.10 2 SER H 1 ALA HA 2.21 2 SER H 1 ALA QB 2.55 2 SER H 2 SER HA 2.89 2 SER H 2 SER HB2 2.32 20 PRO HA 10 ALA HA 2.71 20 PRO HA 10 ALA QB 2.32 20 PRO HA 13 CYS HB2 3.23 20 PRO HA 13 CYS HB3 2.48 20 PRO HA 20 PRO HB2 2.10 20 PRO HA 20 PRO QD 3.38 20 PRO HA 20 PRO HG3 2.62 20 PRO HB2 20 PRO HG3 1.57 20 PRO HB3 10 ALA QB 2.25 20 PRO HB3 20 PRO HB2 1.51 20 PRO HB3 20 PRO HG3 2.18 20 PRO QD 19 CYS HB3 1.88 20 PRO QD 20 PRO HB2 2.26 20 PRO QD 20 PRO HB3 2.85 20 PRO QD 20 PRO HG2 1.96 20 PRO QD 20 PRO HG3 1.94 20 PRO HG2 20 PRO HG3 1.49 21 TYR HA 21 TYR HB2 2.25 21 TYR HB2 21 TYR HB3 1.34 21 TYR QD 19 CYS HA 3.38 21 TYR QD 19 CYS HB2 3.00 21 TYR QD 20 PRO QD 2.69 21 TYR QD 20 PRO HG3 2.85 21 TYR QD 21 TYR HA 2.61 21 TYR QD 21 TYR HB2 2.33 21 TYR QD 21 TYR QE 1.73 21 TYR QD 32 ASN HB3 2.09 21 TYR QD 33 ARG HB2 3.90 21 TYR QD 34 CYS HB3 3.15 21 TYR QE 20 PRO QD 2.70 21 TYR QE 20 PRO HG3 2.70 21 TYR QE 21 TYR HB2 3.30 21 TYR QE 19 CYS HB3 0.00 21 TYR QE 32 ASN HB3 3.14 21 TYR H 13 CYS HB3 2.84 21 TYR H 19 CYS HB2 3.60 21 TYR H 20 PRO QD 3.08 21 TYR H 21 TYR HB2 2.62 21 TYR H 21 TYR HB3 2.62 21 TYR H 31 CYS HB3 2.48 15 LYS H 20 PRO HB2 2.70 15 LYS H 15 LYS HG2 0.00 21 TYR H 15 LYS HG2 0.00 21 TYR H 20 PRO HB2 0.00 22 GLY HA3 22 GLY HA2 1.69 22 GLY HA2 9 CYS HB2 2.25 22 GLY HA2 9 CYS HB3 3.00 22 GLY H 21 TYR HB2 2.85 22 GLY H 21 TYR QD 3.38 22 GLY H 22 GLY HA3 3.14 22 GLY H 22 GLY HA2 2.72 22 GLY H 21 TYR HB3 2.77 22 GLY H 9 CYS HB3 0.00 23 LYS HA 23 LYS HB2 2.03 23 LYS HA 24 CYS HB3 2.55 23 LYS HA 6 PRO HB2 2.55 18 GLY HA3 23 LYS QG 2.48 18 GLY HA3 14 ARG QG 0.00 23 LYS HA 23 LYS QG 0.00 23 LYS HA 14 ARG QG 0.00 23 LYS HB2 23 LYS QG 1.43 23 LYS HB2 14 ARG QG 0.00 14 ARG HB3 23 LYS QG 0.00 14 ARG HB3 14 ARG QG 0.00 23 LYS H 22 GLY HA3 2.47 23 LYS H 22 GLY HA2 2.55 23 LYS H 23 LYS HA 2.81 23 LYS H 23 LYS HB2 2.85 23 LYS H 23 LYS HB3 2.18 23 LYS H 23 LYS QD 3.61 23 LYS H 23 LYS QG 3.23 24 CYS HA 24 CYS HB2 2.18 24 CYS HA 24 CYS HB3 2.04 24 CYS HB2 24 CYS HB3 1.42 24 CYS H 23 LYS HA 2.12 24 CYS H 23 LYS HB2 2.39 24 CYS H 23 LYS HB3 3.75 24 CYS H 24 CYS HA 2.72 24 CYS H 24 CYS HB3 2.41 24 CYS H 6 PRO HA 3.49 24 CYS H 6 PRO HB2 2.25 25 MET HA 25 MET HB2 1.95 25 MET HA 25 MET HB3 2.19 25 MET HA 25 MET QG 2.70 25 MET HB2 25 MET HB3 1.35 25 MET QG 23 LYS HB3 2.40 25 MET QG 25 MET HB2 1.79 25 MET QG 25 MET HB3 2.03 25 MET H 24 CYS HA 2.04 25 MET H 25 MET HB2 2.77 25 MET H 25 MET HB3 2.40 25 MET H 25 MET QG 3.29 25 MET H 28 LYS HB2 2.40 25 MET H 28 LYS H 2.89 26 ASN HA 26 ASN HB2 2.10 26 ASN HA 27 ARG QG 2.55 26 ASN HB2 21 TYR HB3 1.35 26 ASN HB2 26 ASN HB3 0.00 21 TYR HB2 26 ASN HB3 0.00 21 TYR HB2 21 TYR HB3 0.00 26 ASN HD22 26 ASN HD21 1.35 26 ASN HD22 27 ARG QD 3.08 26 ASN H 25 MET HA 1.78 26 ASN H 25 MET HB2 3.60 26 ASN H 26 ASN HA 2.21 26 ASN H 26 ASN HB3 3.30 26 ASN H 27 ARG H 2.98 27 ARG HA 27 ARG HB2 1.64 27 ARG HA 27 ARG HB3 2.10 27 ARG HA 27 ARG QG 2.02 27 ARG HB2 1 ALA QB 1.95 27 ARG HB2 27 ARG QG 1.95 27 ARG HB3 27 ARG QG 1.71 27 ARG HH22 27 ARG QD 3.23 27 ARG H 26 ASN HA 2.55 27 ARG H 27 ARG HA 2.12 27 ARG H 27 ARG HB3 3.14 27 ARG H 27 ARG QG 2.32 27 ARG H 28 LYS H 2.72 28 LYS HA 28 LYS HB2 2.09 28 LYS HA 28 LYS HB3 2.55 28 LYS HA 28 LYS QG 2.39 28 LYS H 27 ARG HA 2.55 28 LYS H 27 ARG HB3 3.23 28 LYS H 28 LYS HB2 2.70 28 LYS H 28 LYS HB3 2.55 28 LYS H 28 LYS QG 3.00 29 CYS HA 29 CYS HB3 2.04 24 CYS HA 30 LYS HB3 3.08 29 CYS HA 30 LYS HB3 0.00 24 CYS HA 28 LYS HB3 0.00 29 CYS HA 28 LYS HB3 0.00 29 CYS HB2 1 ALA QB 2.56 29 CYS HB2 29 CYS HB3 1.44 29 CYS HB3 1 ALA QB 2.77 29 CYS H 1 ALA QB 3.30 29 CYS H 28 LYS HA 2.12 29 CYS H 28 LYS HB2 2.90 29 CYS H 29 CYS HA 2.47 29 CYS H 29 CYS HB2 2.11 29 CYS H 29 CYS HB3 3.16 3 CYS HA 3 CYS HB2 2.02 3 CYS HA 3 CYS HB3 1.88 3 CYS HA 4 ARG QG 3.38 3 CYS HA 8 ASP QB 1.73 19 CYS HB2 19 CYS HB3 1.35 19 CYS HB2 3 CYS HB3 0.00 3 CYS HB2 19 CYS HB3 0.00 3 CYS HB2 3 CYS HB3 0.00 3 CYS H 2 SER HA 2.29 3 CYS H 27 ARG HA 2.47 3 CYS H 27 ARG HB2 2.70 3 CYS H 3 CYS HB2 3.67 3 CYS H 3 CYS HB3 2.70 30 LYS QD 30 LYS QG 1.35 30 LYS QD 28 LYS QG 0.00 28 LYS QD 30 LYS QG 0.00 28 LYS HB3 30 LYS QG 0.00 28 LYS QD 28 LYS QG 0.00 28 LYS HB3 28 LYS QG 0.00 30 LYS H 23 LYS H 2.97 30 LYS H 29 CYS HA 2.04 30 LYS H 29 CYS HB2 3.60 30 LYS H 29 CYS HB3 2.77 30 LYS H 30 LYS HB2 2.40 30 LYS H 30 LYS HB3 2.50 31 CYS HA 22 GLY HA3 2.47 31 CYS HA 22 GLY HA2 2.37 31 CYS HA 31 CYS HB2 1.95 31 CYS HB2 17 THR QG2 2.24 31 CYS HB2 31 CYS HB3 1.42 31 CYS HB3 16 GLU QG 2.32 31 CYS HB3 17 THR QG2 2.24 31 CYS H 29 CYS HB3 3.38 31 CYS H 30 LYS HB3 3.23 31 CYS H 30 LYS QG 3.15 31 CYS H 31 CYS HA 2.81 31 CYS H 31 CYS HB2 2.61 31 CYS H 31 CYS HB3 2.10 32 ASN HA 32 ASN HB2 2.10 32 ASN HA 32 ASN HB3 2.18 32 ASN HA 33 ARG HB3 2.93 32 ASN HB2 32 ASN HB3 1.35 32 ASN HD21 32 ASN HD22 1.35 32 ASN H 17 THR QG2 3.75 32 ASN H 21 TYR HB3 2.02 32 ASN H 31 CYS HA 2.04 32 ASN H 31 CYS HB2 2.40 32 ASN H 32 ASN HB2 3.23 33 ARG HA 19 CYS HB3 2.30 33 ARG HA 33 ARG HB2 2.10 33 ARG HA 33 ARG HB3 2.18 23 LYS HA 33 ARG QG 2.10 33 ARG HA 23 LYS HB3 0.00 33 ARG HA 33 ARG QG 0.00 23 LYS HA 23 LYS HB3 0.00 33 ARG HB2 33 ARG QG 2.02 33 ARG QD 33 ARG HB3 2.40 33 ARG QD 33 ARG QG 1.88 33 ARG HE 21 TYR HB2 3.00 33 ARG HE 21 TYR HB3 2.46 33 ARG HE 33 ARG QH2 1.35 33 ARG H 32 ASN HA 2.29 33 ARG H 32 ASN HB2 2.56 33 ARG H 32 ASN HB3 3.23 33 ARG H 33 ARG HA 2.81 33 ARG H 33 ARG HB2 2.84 33 ARG H 33 ARG HB3 2.25 34 CYS HA 34 CYS HB2 1.95 34 CYS HA 34 CYS HB3 2.32 34 CYS H 19 CYS HB3 2.41 34 CYS H 33 ARG HA 2.21 34 CYS H 33 ARG HB2 2.86 34 CYS H 33 ARG HB3 3.30 34 CYS H 34 CYS HB3 2.40 4 ARG HA 4 ARG HB3 1.88 4 ARG HA 4 ARG QG 2.11 4 ARG HA 33 ARG QG 0.00 33 ARG HA 4 ARG QG 0.00 33 ARG HA 33 ARG QG 0.00 4 ARG HB2 33 ARG QG 1.35 4 ARG HB2 4 ARG QG 0.00 33 ARG HB2 4 ARG QG 0.00 33 ARG HB2 33 ARG QG 0.00 4 ARG HB3 4 ARG QG 1.35 4 ARG HB3 5 THR QG2 1.95 4 ARG QB 4 ARG QG 1.50 4 ARG QD 4 ARG HB2 2.70 4 ARG QD 4 ARG HB2 3.00 33 ARG QD 33 ARG HB2 0.00 4 ARG QD 33 ARG HB2 0.00 33 ARG QD 4 ARG HB2 0.00 4 ARG H 3 CYS HA 2.21 4 ARG H 3 CYS HB2 2.25 4 ARG H 4 ARG HB2 2.18 4 ARG H 4 ARG QG 2.10 4 ARG H 5 THR H 2.13 4 ARG H 8 ASP QB 2.25 5 THR HA 5 THR HB 2.00 5 THR HA 5 THR QG2 2.17 5 THR HA 6 PRO QD 1.64 5 THR HA 6 PRO QG 3.45 5 THR HB 5 THR QG2 2.24 5 THR HB 6 PRO QD 1.89 5 THR H 3 CYS HB2 2.55 5 THR H 4 ARG HB2 2.40 5 THR H 5 THR QG2 2.93 5 THR H 8 ASP QB 2.40 6 PRO HA 6 PRO HB2 2.05 6 PRO HA 6 PRO HB3 2.11 6 PRO HB2 6 PRO HB3 1.64 6 PRO HB2 6 PRO QG 2.24 6 PRO QD 24 CYS HB3 1.87 6 PRO QD 5 THR QG2 2.99 6 PRO QD 6 PRO QG 1.88 6 PRO QG 24 CYS HB3 1.35 6 PRO QG 6 PRO HB3 1.50 7 LYS HA 7 LYS QB 2.10 7 LYS QB 7 LYS QG 1.42 7 LYS QD 7 LYS QG 1.35 7 LYS QE 28 LYS QD 1.65 30 LYS QE 28 LYS QD 0.00 28 LYS QE 28 LYS QD 0.00 30 LYS QE 7 LYS QD 0.00 7 LYS QE 7 LYS QD 0.00 28 LYS QE 7 LYS QD 0.00 28 LYS QE 30 LYS QD 0.00 30 LYS QE 30 LYS QD 0.00 7 LYS QE 30 LYS QD 0.00 7 LYS H 5 THR QG2 3.60 7 LYS H 6 PRO HB3 2.94 7 LYS H 7 LYS HA 2.81 7 LYS H 7 LYS QB 2.39 8 ASP H 3 CYS HB2 2.55 8 ASP H 6 PRO HA 3.74 8 ASP H 7 LYS HA 3.57 8 ASP H 7 LYS QB 2.69 8 ASP H 7 LYS QG 3.67 8 ASP H 8 ASP QB 2.11 8 ASP H 9 CYS HB2 3.00 9 CYS HA 12 PRO HB3 2.55 9 CYS HA 12 PRO QD 1.80 9 CYS HA 12 PRO HG2 2.18 9 CYS HA 9 CYS HB2 1.88 9 CYS HB2 29 CYS HB3 2.17 9 CYS HB2 9 CYS HB3 1.41 9 CYS H 10 ALA H 2.39 9 CYS H 8 ASP QB 2.55 9 CYS H 8 ASP H 2.04 9 CYS H 9 CYS HB2 2.85 9 CYS H 9 CYS HB3 2.18
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