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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616039 |
5lah   |
34008 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
39 GLY H 39 GLY HA2 2.95 39 GLY HA2 40 ASP H 3.94 33 HIS H 33 HIS HA 3.18 9 GLY H 33 HIS HA 3.20 33 HIS H 33 HIS HB2 3.48 17 CYS HB3 18 GLU H 3.81 41 ARG HB3 42 CYS H 3.68 41 ARG H 41 ARG HB3 3.30 1 CYS HB3 2 TYR H 3.63 7 GLY H 7 GLY HA2 3.59 7 GLY HA2 8 CYS H 3.89 24 SER QB 25 GLY H 3.82 24 SER H 24 SER QB 2.77 30 GLY H 31 SER H 3.25 33 HIS HA 34 TRP H 2.82 29 CYS H 42 CYS H 4.91 19 GLY HA2 20 ALA H 3.79 2 TYR H 15 ASN HD21 3.66 12 SER H 15 ASN HD21 0.00 30 GLY HA2 33 HIS H 3.61 30 GLY H 30 GLY HA2 3.29 23 GLU H 26 PHE H 3.95 27 HIS H 44 CYS H 3.15 26 PHE QD 27 HIS H 3.73 27 HIS H 27 HIS HB3 3.86 27 HIS HB3 28 ASP H 3.90 35 CYS HA 36 ASP H 2.61 37 ALA QB 39 GLY H 3.91 37 ALA H 37 ALA QB 2.78 37 ALA QB 38 SER H 3.43 37 ALA QB 40 ASP H 3.93 16 TYR QB 17 CYS H 2.88 16 TYR H 16 TYR QB 3.32 27 HIS H 27 HIS HB2 3.94 27 HIS HB2 28 ASP H 3.28 27 HIS H 27 HIS HA 3.66 27 HIS HA 28 ASP H 2.66 9 GLY HA2 10 HIS H 2.82 9 GLY H 9 GLY HA2 3.24 11 CYS H 12 SER H 4.49 11 CYS H 26 PHE H 3.64 11 CYS H 34 TRP H 0.00 39 GLY H 40 ASP H 3.17 14 PRO HA 15 ASN H 2.61 31 SER H 32 ASP H 3.28 43 CYS HB2 44 CYS H 4.89 43 CYS H 43 CYS HB2 2.84 16 TYR H 43 CYS HB2 4.00 6 PRO HA 7 GLY H 2.64 19 GLY HA3 20 ALA H 3.70 19 GLY H 19 GLY HA3 2.83 1 CYS HB2 2 TYR H 2.94 36 ASP HB2 37 ALA H 2.77 8 CYS HB2 9 GLY H 4.04 36 ASP H 36 ASP HB2 3.08 28 ASP HB2 29 CYS H 4.28 28 ASP H 28 ASP HB2 2.83 17 CYS HA 43 CYS H 3.98 17 CYS HA 18 GLU H 2.67 35 CYS H 35 CYS HB3 3.56 35 CYS HB3 36 ASP H 3.21 42 CYS H 42 CYS HB2 2.73 42 CYS HB2 43 CYS H 4.35 4 GLY HA3 5 GLN H 4.17 4 GLY H 4 GLY HA3 2.93 34 TRP HE3 35 CYS H 3.80 36 ASP H 36 ASP HB3 3.43 15 ASN H 15 ASN HB3 3.69 15 ASN HB3 29 CYS H 4.90 15 ASN HB3 43 CYS H 0.00 15 ASN HB3 16 TYR H 3.18 7 GLY H 8 CYS H 3.22 20 ALA HA 21 ARG H 3.76 9 GLY HA3 10 HIS H 3.28 9 GLY H 9 GLY HA3 2.86 22 CYS H 22 CYS HB3 3.66 22 CYS HB3 23 GLU H 3.45 11 CYS H 11 CYS HB3 2.95 11 CYS HB3 12 SER H 4.08 12 SER HA 13 ARG H 2.69 12 SER H 12 SER HA 3.57 40 ASP HB3 41 ARG H 3.49 7 GLY H 7 GLY HA3 3.07 7 GLY HA3 8 CYS H 3.64 32 ASP H 33 HIS H 2.92 29 CYS H 44 CYS H 3.39 30 GLY H 41 ARG QH1 3.97 18 GLU QB 20 ALA H 3.75 30 GLY HA3 42 CYS H 4.06 30 GLY H 30 GLY HA3 2.76 41 ARG HA 42 CYS H 2.78 41 ARG H 41 ARG HA 3.02 2 TYR H 5 GLN HG2 3.53 5 GLN H 5 GLN HG2 3.92 31 SER H 31 SER QB 2.93 31 SER QB 32 ASP H 3.63 13 ARG HA 41 ARG H 3.54 30 GLY HA2 41 ARG H 0.00 14 PRO HA 41 ARG H 0.00 1 CYS HA 41 ARG H 0.00 19 GLY HA2 41 ARG H 0.00 13 ARG H 13 ARG HA 3.05 26 PHE H 26 PHE HB2 2.75 26 PHE HB2 27 HIS H 4.21 23 GLU H 26 PHE HB2 3.78 45 ALA H 45 ALA QB 2.82 21 ARG HB3 22 CYS H 3.27 21 ARG H 21 ARG HB3 3.51 8 CYS H 8 CYS HB2 3.20 2 TYR H 2 TYR HB3 3.08 34 TRP H 34 TRP HA 3.40 34 TRP HA 35 CYS H 2.61 16 TYR H 43 CYS H 3.17 18 GLU QG 20 ALA H 3.11 26 PHE HB3 27 HIS H 3.08 26 PHE HB3 44 CYS H 4.01 29 CYS H 30 GLY H 2.81 2 TYR H 5 GLN QB 3.30 5 GLN H 5 GLN QB 2.55 28 ASP HB3 29 CYS H 4.95 28 ASP H 28 ASP HB3 2.90 23 GLU HA 24 SER H 2.72 23 GLU H 23 GLU HA 3.22 18 GLU HA 19 GLY H 2.65 2 TYR H 2 TYR HA 3.46 15 ASN H 15 ASN HD21 3.76 36 ASP HA 37 ALA H 2.86 40 ASP HA 41 ARG H 2.65 40 ASP H 40 ASP HA 3.36 16 TYR HA 17 CYS H 2.55 34 TRP HB2 35 CYS H 3.11 13 ARG H 13 ARG HG2 3.48 29 CYS H 29 CYS HB2 4.45 3 PRO HA 5 GLN H 4.28 3 PRO HA 4 GLY H 2.73 6 PRO HB2 7 GLY H 4.13 21 ARG HA 22 CYS H 2.57 21 ARG H 21 ARG HA 3.34 26 PHE HA 27 HIS H 2.79 4 GLY HA2 5 GLN H 3.80 4 GLY H 4 GLY HA2 3.41 21 ARG H 21 ARG HB2 3.21 22 CYS H 22 CYS HB2 2.92 22 CYS HB2 23 GLU H 4.06 38 SER H 38 SER QB 2.83 11 CYS H 11 CYS HA 3.56 11 CYS HA 12 SER H 2.62 39 GLY H 39 GLY HA3 2.82 39 GLY HA3 40 ASP H 3.73 40 ASP HB2 41 ARG H 4.65 40 ASP H 40 ASP HB2 2.86 44 CYS H 44 CYS HA 3.47 44 CYS HA 45 ALA H 2.61 28 ASP HA 44 CYS H 4.59 28 ASP HA 29 CYS H 2.60 28 ASP H 28 ASP HA 3.29 32 ASP HA 33 HIS H 3.74 24 SER HA 25 GLY H 2.68 31 SER H 31 SER HA 3.32 31 SER HA 32 ASP H 4.20 42 CYS H 42 CYS HA 3.12 42 CYS HA 43 CYS H 2.50 5 GLN H 5 GLN HA 3.49 27 HIS H 43 CYS HB3 4.78 43 CYS HB3 44 CYS H 3.97 43 CYS H 43 CYS HB3 3.64 29 CYS HB3 44 CYS H 4.55 29 CYS H 29 CYS HB3 3.99 34 TRP H 34 TRP HB3 3.37 34 TRP HB3 35 CYS H 4.27 45 ALA H 45 ALA HA 3.44 8 CYS H 8 CYS HB3 3.24 5 GLN H 8 CYS HB3 3.85 25 GLY HA3 26 PHE H 3.64 25 GLY H 25 GLY HA3 2.92 41 ARG H 41 ARG HG2 3.18 42 CYS HB3 43 CYS H 4.29 43 CYS HA 44 CYS H 2.64 43 CYS H 43 CYS HA 3.06 14 PRO QD 15 ASN H 3.64 29 CYS HA 31 SER H 3.88 29 CYS H 29 CYS HA 3.50 29 CYS HA 30 GLY H 3.47 10 HIS H 10 HIS QB 2.78 16 TYR QD 17 CYS H 3.68 16 TYR H 16 TYR QD 3.25 22 CYS H 22 CYS HA 3.50 22 CYS HA 23 GLU H 2.58 38 SER HA 39 GLY H 2.80 38 SER H 38 SER HA 3.22 38 SER HA 40 ASP H 3.98 1 CYS HA 2 TYR H 3.02 41 ARG HB2 42 CYS H 3.73 41 ARG H 41 ARG HB2 3.62 5 GLN H 5 GLN HG3 3.68 17 CYS H 17 CYS HB2 2.67 10 HIS HA 11 CYS H 2.59 10 HIS H 10 HIS HA 3.25 27 HIS H 44 CYS HB2 4.12 44 CYS H 44 CYS HB2 2.97 35 CYS H 35 CYS HB2 2.87 36 ASP HB3 37 ALA H 3.36 37 ALA HA 38 SER H 2.63 13 ARG H 13 ARG HB2 2.62 4 GLY H 5 GLN H 3.05 8 CYS H 8 CYS HA 3.76 8 CYS HA 9 GLY H 2.78 20 ALA H 20 ALA QB 2.92 20 ALA QB 21 ARG H 2.73 44 CYS H 44 CYS HB3 3.99 44 CYS HB3 45 ALA H 3.26 28 ASP H 44 CYS HB3 4.32 22 CYS HB2 28 ASP H 0.00 16 TYR QE 23 GLU H 3.84 20 ALA H 21 ARG H 3.83 2 TYR H 15 ASN HB2 3.34 2 TYR H 42 CYS HB3 0.00 12 SER H 15 ASN HB2 0.00 12 SER H 42 CYS HB3 0.00 15 ASN H 15 ASN HB2 2.83 15 ASN HB2 16 TYR H 3.72 23 GLU QG 26 PHE QD 3.98 16 TYR QD 26 PHE HZ 4.78 26 PHE QE 45 ALA HA 4.24 29 CYS HB2 33 HIS HE1 3.23 33 HIS HA 33 HIS HB2 3.43 16 TYR QE 26 PHE HB2 3.99 17 CYS HA 42 CYS HA 3.42 16 TYR QE 23 GLU QG 3.37 2 TYR HA 3 PRO HD3 2.60 37 ALA QB 40 ASP HB2 3.14 23 GLU QB 26 PHE QD 3.80 15 ASN HA 44 CYS HA 3.16 9 GLY QA 34 TRP HH2 3.02 35 CYS HB3 40 ASP HB2 2.57 26 PHE QD 45 ALA QB 3.67 14 PRO HB2 45 ALA QB 3.28 14 PRO HG3 45 ALA QB 3.04 26 PHE HZ 45 ALA QB 3.64 14 PRO HG2 45 ALA QB 3.54 26 PHE QE 45 ALA QB 3.16 27 HIS HD2 29 CYS HB3 3.69 8 CYS HB3 34 TRP HD1 3.56 29 CYS HB3 44 CYS HB2 2.90 22 CYS HB2 27 HIS HA 4.07 26 PHE HB3 43 CYS HB3 2.57 11 CYS HB2 42 CYS HB2 2.73 11 CYS HB2 15 ASN HB2 0.00 11 CYS HB2 33 HIS HB3 3.13 21 ARG QD 21 ARG HE 4.10 16 TYR QE 26 PHE QD 3.60 26 PHE QD 44 CYS HA 3.72 5 GLN HG2 6 PRO HD3 4.12 26 PHE QD 45 ALA HA 3.66 26 PHE HA 45 ALA HA 3.19 26 PHE HB2 43 CYS HB3 3.23 26 PHE QD 43 CYS HB3 3.43 22 CYS HB3 43 CYS HB3 2.91 16 TYR QE 43 CYS HB3 3.67 16 TYR QE 18 GLU HG2 3.43 15 ASN HA 16 TYR QD 4.23 9 GLY HA3 33 HIS HD2 4.08 2 TYR HA 3 PRO HD2 2.73 2 TYR QD 3 PRO HD2 3.94 2 TYR HB3 3 PRO HD2 3.01 19 GLY HA2 40 ASP HA 2.90 18 GLU HG2 22 CYS HA 2.99 3 PRO HA 34 TRP HD1 3.81 16 TYR QD 26 PHE QD 3.39 16 TYR QD 26 PHE QE 3.35 5 GLN QB 8 CYS HB3 3.29 5 GLN QB 16 TYR QE 3.30 16 TYR QE 18 GLU QB 0.00 5 GLN QB 6 PRO HD3 3.06 30 GLY HA3 33 HIS HD2 3.34 11 CYS HA 33 HIS HD2 0.00 35 CYS HB3 40 ASP HB3 3.40 2 TYR HB2 3 PRO HD2 0.00 8 CYS HA 32 ASP HA 3.74 5 GLN HA 6 PRO HD2 2.44 5 GLN HA 6 PRO HB3 4.92 5 GLN HA 6 PRO HD3 2.84 16 TYR QE 18 GLU QB 3.01 16 TYR QD 18 GLU QB 3.78 11 CYS HA 41 ARG HB2 3.97 30 GLY HA3 41 ARG HB2 0.00 11 CYS HA 15 ASN HB2 3.88 35 CYS HB2 44 CYS HA 3.07 15 ASN HB3 44 CYS HA 0.00 33 HIS HA 33 HIS HB3 2.97 33 HIS HB3 33 HIS HD2 3.19 15 ASN HB2 33 HIS HB3 2.65 33 HIS HB3 42 CYS HB3 0.00 28 ASP HB2 34 TRP HB2 2.91 1 CYS HB2 28 ASP HB2 0.00 8 CYS HB2 34 TRP HB2 0.00 1 CYS HB2 8 CYS HB2 0.00 16 TYR QE 18 GLU HA 3.96 16 TYR QE 43 CYS HB2 3.48 16 TYR QD 43 CYS HB2 3.89 27 HIS HB2 27 HIS HD2 3.46 16 TYR QE 26 PHE QE 3.94 28 ASP HA 43 CYS HA 3.50 29 CYS SG 44 CYS SG 2.10 29 CYS SG 44 CYS CB 3.10 29 CYS CB 44 CYS SG 3.10 22 CYS SG 43 CYS SG 2.10 22 CYS SG 43 CYS CB 3.10 22 CYS CB 43 CYS SG 3.10 1 CYS SG 8 CYS SG 2.10 1 CYS SG 8 CYS CB 3.10 1 CYS CB 8 CYS SG 3.10 11 CYS SG 42 CYS SG 2.10 11 CYS SG 42 CYS CB 3.10 11 CYS CB 42 CYS SG 3.10 17 CYS SG 35 CYS SG 2.10 17 CYS SG 35 CYS CB 3.10 17 CYS CB 35 CYS SG 3.10
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