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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549034 |
2lr3   |
18345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 THR H 2 THR HB 3.51 2 THR H 2 THR QG2 4.59 2 THR QG2 3 CYS H 3.94 2 THR HB 3 CYS H 4.27 3 CYS HA 4 GLU H 2.90 4 GLU H 4 GLU HG2 4.84 4 GLU H 4 GLU HG3 4.84 4 GLU H 4 GLU HB2 4.16 4 GLU H 4 GLU HB3 4.16 5 SER H 44 THR QG2 4.75 5 SER H 45 THR QG2 5.29 4 GLU HB3 5 SER H 4.29 4 GLU HB2 5 SER H 4.29 5 SER H 42 PHE HB3 4.76 5 SER H 44 THR HA 4.52 4 GLU HA 5 SER H 2.94 4 GLU H 5 SER H 4.83 5 SER H 45 THR H 5.24 5 SER H 42 PHE HD1 4.85 6 GLN H 42 PHE HD1 4.85 6 GLN H 6 GLN HG2 5.50 6 GLN H 6 GLN HG3 5.50 6 GLN H 6 GLN HB2 3.18 6 GLN H 6 GLN HB3 3.12 5 SER HA 6 GLN H 2.75 7 SER H 42 PHE HA 3.72 6 GLN HA 7 SER H 3.12 6 GLN HG2 7 SER H 4.68 6 GLN HG3 7 SER H 4.68 7 SER H 43 CYS H 4.85 8 HIS H 9 LYS H 3.73 8 HIS HB3 9 LYS H 4.60 8 HIS HB2 9 LYS H 4.60 9 LYS H 9 LYS HB2 4.04 9 LYS H 9 LYS HB3 4.04 9 LYS HB3 10 PHE H 4.25 9 LYS HB2 10 PHE H 4.25 10 PHE H 10 PHE HB2 3.27 10 PHE H 10 PHE HB3 3.43 8 HIS H 10 PHE H 4.68 10 PHE H 10 PHE HD2 4.61 10 PHE HD1 11 LYS H 5.29 10 PHE HD2 11 LYS H 5.50 10 PHE HA 11 LYS H 3.08 10 PHE HB2 11 LYS H 4.61 11 LYS H 11 LYS HG2 5.50 11 LYS H 11 LYS HG3 5.50 11 LYS HB3 12 GLY H 4.53 11 LYS HB2 12 GLY H 4.53 11 LYS HA 12 GLY H 3.03 13 PRO HA 14 CYS H 3.42 15 ALA H 15 ALA QB 3.09 14 CYS HA 15 ALA H 3.08 10 PHE HE1 15 ALA H 4.62 10 PHE HZ 15 ALA H 4.23 15 ALA H 16 SER H 3.08 14 CYS HA 16 SER H 4.05 16 SER H 19 ASN HB3 5.04 16 SER H 19 ASN HB2 5.04 15 ALA QB 16 SER H 3.43 17 ASP H 18 HIS H 3.54 16 SER H 17 ASP H 4.58 17 ASP H 17 ASP HB2 3.59 17 ASP H 17 ASP HB3 3.59 17 ASP HB3 18 HIS H 4.08 17 ASP HB2 18 HIS H 4.08 18 HIS H 18 HIS HB3 3.38 18 HIS H 18 HIS HB2 3.21 18 HIS H 19 ASN H 3.66 16 SER HB2 19 ASN H 4.47 16 SER HB3 19 ASN H 4.47 18 HIS HB2 19 ASN H 4.25 20 CYS H 20 CYS HB3 3.67 20 CYS H 20 CYS HB2 3.67 19 ASN HB3 20 CYS H 4.11 19 ASN HB2 20 CYS H 4.11 17 ASP HA 20 CYS H 4.49 10 PHE HE2 20 CYS H 4.84 19 ASN H 20 CYS H 3.66 21 ALA H 22 SER H 3.45 20 CYS H 21 ALA H 3.44 18 HIS HA 21 ALA H 4.08 17 ASP HA 21 ALA H 4.42 21 ALA H 32 GLY HA3 4.92 20 CYS HB2 21 ALA H 4.04 20 CYS HB3 21 ALA H 4.04 21 ALA H 21 ALA QB 2.76 21 ALA QB 22 SER H 3.07 22 SER H 22 SER HB3 2.95 23 VAL H 24 CYS H 3.59 10 PHE HD2 23 VAL H 5.28 20 CYS HA 23 VAL H 4.58 22 SER HB3 23 VAL H 3.48 23 VAL H 23 VAL HB 3.32 23 VAL H 23 VAL QG1 3.95 23 VAL H 23 VAL QG2 3.95 23 VAL QG2 24 CYS H 4.37 23 VAL QG1 24 CYS H 4.37 23 VAL HB 24 CYS H 3.73 24 CYS H 24 CYS HB3 4.01 24 CYS H 24 CYS HB2 4.01 21 ALA HA 24 CYS H 4.35 24 CYS H 25 GLN H 3.85 25 GLN H 26 THR H 3.49 23 VAL H 25 GLN H 4.78 25 GLN H 27 GLU H 4.78 22 SER HA 25 GLN H 3.93 22 SER HB3 25 GLN H 5.50 23 VAL HA 25 GLN H 4.71 25 GLN H 26 THR QG2 4.57 26 THR H 26 THR QG2 3.20 23 VAL HA 26 THR H 4.19 26 THR H 26 THR HB 4.03 26 THR H 27 GLU H 3.38 27 GLU H 28 ARG H 3.40 24 CYS HA 27 GLU H 4.29 26 THR HB 27 GLU H 4.26 27 GLU H 28 ARG HA 5.38 27 GLU H 27 GLU HB2 3.90 27 GLU H 27 GLU HG2 3.89 27 GLU H 27 GLU HG3 3.89 27 GLU H 27 GLU HB3 3.90 26 THR QG2 27 GLU H 4.07 28 ARG H 28 ARG HG2 5.50 28 ARG H 28 ARG HG3 5.50 28 ARG H 29 PHE H 4.46 29 PHE H 29 PHE HD1 4.51 29 PHE H 29 PHE HD2 4.96 28 ARG HA 29 PHE H 3.55 29 PHE H 29 PHE HB2 4.19 29 PHE H 29 PHE HB3 4.19 29 PHE HB3 30 SER H 4.55 29 PHE HB2 30 SER H 4.55 30 SER H 30 SER HB3 4.08 30 SER H 30 SER HB2 4.08 29 PHE HA 30 SER H 3.55 30 SER H 31 GLY H 3.80 29 PHE HD2 30 SER H 4.54 31 GLY H 44 THR H 4.24 29 PHE HA 31 GLY H 5.50 31 GLY H 44 THR QG2 5.29 21 ALA QB 32 GLY H 3.90 21 ALA HA 32 GLY H 3.91 33 ARG HB3 34 CYS H 4.17 33 ARG HB2 34 CYS H 4.17 33 ARG HA 34 CYS H 3.43 35 ARG HB2 36 GLY H 4.58 35 ARG HB3 36 GLY H 4.58 35 ARG HA 36 GLY H 3.18 37 PHE H 39 ARG H 4.40 37 PHE H 37 PHE HD1 5.46 37 PHE H 37 PHE HD2 5.50 36 GLY HA2 37 PHE H 3.52 36 GLY HA3 37 PHE H 3.52 37 PHE H 37 PHE HB2 3.65 37 PHE H 37 PHE HB3 3.65 38 ARG H 38 ARG HG3 4.64 38 ARG H 38 ARG HG2 4.64 38 ARG H 39 ARG H 4.63 40 ARG H 40 ARG HG2 5.50 40 ARG H 40 ARG HG3 5.50 40 ARG HA 41 CYS H 3.50 41 CYS H 41 CYS HB2 4.14 40 ARG HG2 41 CYS H 4.48 40 ARG HG3 41 CYS H 4.48 41 CYS H 41 CYS HB3 4.14 42 PHE H 42 PHE HD2 4.27 34 CYS HA 42 PHE H 4.20 41 CYS HA 42 PHE H 3.27 42 PHE H 42 PHE HB2 3.76 42 PHE H 42 PHE HB3 4.08 42 PHE HB3 43 CYS H 4.44 6 GLN HA 43 CYS H 4.49 42 PHE HA 43 CYS H 3.39 43 CYS HA 44 THR H 3.30 32 GLY HA2 44 THR H 4.16 32 GLY HA3 44 THR H 5.40 44 THR H 44 THR HB 3.96 43 CYS HB2 44 THR H 4.60 43 CYS HB3 44 THR H 4.60 44 THR H 44 THR QG2 3.80 45 THR H 45 THR QG2 3.11 2 THR QG2 45 THR H 4.22 44 THR HB 45 THR H 3.65 45 THR H 45 THR HB 4.11 44 THR HA 45 THR H 2.89 4 GLU HA 45 THR H 3.93 3 CYS H 45 THR H 4.06 45 THR QG2 46 HIS H 4.16 45 THR HB 46 HIS H 4.00 46 HIS HB2 47 CYS H 5.33 46 HIS HB3 47 CYS H 5.33 46 HIS HA 47 CYS H 3.03 21 ALA QB 25 GLN HE21 4.66 21 ALA QB 25 GLN HE22 4.66 6 GLN HE21 40 ARG HG2 4.61 6 GLN HE21 40 ARG HG3 4.61 6 GLN HE22 40 ARG HG2 4.61 6 GLN HE22 40 ARG HG3 4.61 2 THR QG2 44 THR HA 4.89 2 THR QG2 3 CYS HA 5.01 2 THR QG2 44 THR HB 3.68 4 GLU HA 44 THR HA 3.47 32 GLY HA2 43 CYS HA 4.42 10 PHE HA 23 VAL QG1 4.77 10 PHE HA 23 VAL QG2 4.77 12 GLY HA2 13 PRO HD2 4.02 12 GLY HA2 13 PRO HD3 4.02 12 GLY HA3 13 PRO HD3 4.02 12 GLY HA3 13 PRO HD2 4.02 6 GLN HA 42 PHE HA 3.07 18 HIS HB3 21 ALA QB 5.29 18 HIS HB3 19 ASN HA 4.03 21 ALA HA 24 CYS HB3 4.36 21 ALA HA 24 CYS HB2 4.36 21 ALA QB 22 SER HB2 4.24 21 ALA QB 22 SER HA 4.16 20 CYS HA 23 VAL HB 4.34 23 VAL HA 23 VAL QG1 3.18 20 CYS HA 23 VAL QG1 4.86 20 CYS HA 23 VAL QG2 4.86 23 VAL HA 23 VAL QG2 3.18 26 THR HA 26 THR QG2 3.00 23 VAL HA 26 THR QG2 3.49 19 ASN HA 23 VAL HB 5.50 19 ASN HA 22 SER HB3 3.66 32 GLY HA3 43 CYS HA 4.44 35 ARG HA 35 ARG HD3 4.97 35 ARG HA 35 ARG HD2 4.97 3 CYS HB3 45 THR QG2 4.23 3 CYS HB2 45 THR QG2 4.23 44 THR HA 44 THR QG2 3.21 4 GLU HA 44 THR QG2 3.86 4 GLU HA 45 THR QG2 4.38 34 CYS HA 41 CYS HA 4.19 44 THR HA 45 THR HB 4.96 21 ALA HA 32 GLY HA3 4.76 10 PHE HB3 41 CYS HB3 4.73 10 PHE HB3 41 CYS HB2 4.73 9 LYS HA 9 LYS HD2 5.04 9 LYS HA 9 LYS HD3 5.04 18 HIS HA 21 ALA QB 3.37 21 ALA QB 32 GLY HA3 3.69 22 SER HA 26 THR QG2 4.63 6 GLN HB2 42 PHE HB3 5.50 5 SER HA 42 PHE HE1 5.50 40 ARG HA 42 PHE HE2 5.50 41 CYS HA 42 PHE HD2 4.92 42 PHE HA 42 PHE HD1 4.21 42 PHE HA 42 PHE HD2 4.55 42 PHE HA 42 PHE HE1 5.50 42 PHE HA 42 PHE HE2 5.50 6 GLN HA 42 PHE HD1 4.41 42 PHE HB2 42 PHE HD2 3.62 42 PHE HB3 42 PHE HD1 3.45 4 GLU HG3 42 PHE HD1 5.50 42 PHE HB3 42 PHE HE1 5.28 40 ARG HD2 42 PHE HE2 5.50 40 ARG HD3 42 PHE HE2 5.50 6 GLN HA 42 PHE HE1 5.33 5 SER HA 42 PHE HD1 4.63 4 GLU HG2 42 PHE HD1 5.50 35 ARG HG2 42 PHE HD2 5.50 35 ARG HG3 42 PHE HD2 5.50 6 GLN HB2 42 PHE HE1 4.48 10 PHE HB2 10 PHE HD2 3.49 10 PHE HB3 10 PHE HD1 3.64 10 PHE HA 10 PHE HD2 3.86 10 PHE HD1 11 LYS HA 5.44 18 HIS HB3 20 CYS H 5.50 10 PHE HE1 14 CYS HA 4.06 10 PHE HE2 20 CYS HA 3.81 10 PHE HD2 20 CYS HA 3.65 10 PHE HZ 14 CYS HA 4.50 10 PHE HD2 23 VAL HB 3.58 10 PHE HD2 23 VAL QG1 3.40 37 PHE HA 37 PHE HD1 4.67 37 PHE HA 37 PHE HD2 4.96 10 PHE HD2 23 VAL QG2 3.40 3 CYS H 3 CYS QB 3.64 3 CYS QB 4 GLU H 4.06 3 CYS QB 45 THR QG2 3.69 3 CYS QB 47 CYS HA 4.68 4 GLU H 4 GLU QB 3.45 4 GLU H 4 GLU QG 4.23 4 GLU QB 5 SER H 3.69 4 GLU QB 42 PHE HB3 4.12 4 GLU QB 42 PHE HD1 4.37 4 GLU QG 5 SER H 4.36 5 SER QB 6 GLN H 3.75 6 GLN H 6 GLN QG 4.82 6 GLN HB3 6 GLN QE2 4.43 6 GLN QG 6 GLN QE2 3.22 6 GLN QG 7 SER H 3.88 6 GLN QE2 40 ARG QG 3.33 7 SER H 7 SER QB 3.27 7 SER QB 10 PHE H 3.95 7 SER QB 10 PHE HB2 4.55 7 SER QB 10 PHE HB3 4.58 7 SER QB 41 CYS QB 4.49 8 HIS H 8 HIS QB 3.69 9 LYS H 9 LYS QB 3.50 9 LYS HA 9 LYS QG 3.73 9 LYS HA 9 LYS QD 4.30 9 LYS QB 10 PHE H 3.68 9 LYS QB 10 PHE HB2 4.30 9 LYS QB 23 VAL QG2 3.48 9 LYS QB 23 VAL QG1 0.00 10 PHE H 23 VAL QG2 4.05 10 PHE H 23 VAL QG1 0.00 10 PHE HA 23 VAL QG2 3.76 10 PHE HA 23 VAL QG1 0.00 10 PHE HB2 23 VAL QG2 3.92 10 PHE HB2 23 VAL QG1 0.00 10 PHE HB2 41 CYS QB 5.28 10 PHE HB3 41 CYS QB 4.10 10 PHE HD1 41 CYS QB 4.99 10 PHE HE1 14 CYS QB 5.02 10 PHE HE1 20 CYS QB 5.34 10 PHE HZ 19 ASN QB 5.34 10 PHE HE2 19 ASN QB 4.20 10 PHE HE2 20 CYS QB 5.34 10 PHE HE2 23 VAL QG2 3.32 10 PHE HE2 23 VAL QG1 0.00 10 PHE HD2 23 VAL QG2 2.97 10 PHE HD2 23 VAL QG1 0.00 11 LYS H 11 LYS QB 3.55 11 LYS H 11 LYS QG 4.74 11 LYS QB 12 GLY H 3.83 12 GLY QA 13 PRO QD 3.04 14 CYS QB 15 ALA HA 5.16 16 SER H 16 SER QB 3.23 16 SER H 19 ASN QB 4.34 16 SER QB 17 ASP H 4.08 16 SER QB 18 HIS HB3 4.26 16 SER QB 19 ASN H 3.76 16 SER QB 19 ASN QB 3.83 16 SER QB 19 ASN QD2 4.30 17 ASP H 17 ASP QB 3.07 17 ASP HA 20 CYS QB 4.12 17 ASP QB 18 HIS HA 4.24 19 ASN H 19 ASN QB 3.43 19 ASN HA 19 ASN QD2 4.44 20 CYS HA 23 VAL QG2 4.11 20 CYS HA 23 VAL QG1 0.00 20 CYS QB 21 ALA H 3.33 21 ALA HA 24 CYS QB 3.56 21 ALA QB 25 GLN QE2 4.07 22 SER HB2 23 VAL QG2 5.25 22 SER HB2 23 VAL QG1 0.00 22 SER HB3 23 VAL QG2 4.21 22 SER HB3 23 VAL QG1 0.00 23 VAL H 23 VAL QG2 2.99 23 VAL H 23 VAL QG1 0.00 23 VAL HA 23 VAL QG2 2.76 23 VAL HA 23 VAL QG1 0.00 23 VAL QG2 24 CYS H 3.73 23 VAL QG1 24 CYS H 0.00 24 CYS H 24 CYS QB 3.37 24 CYS HA 27 GLU QB 4.71 24 CYS HA 27 GLU QG 4.94 24 CYS QB 25 GLN H 3.93 24 CYS QB 32 GLY HA2 5.34 24 CYS QB 32 GLY HA3 4.19 25 GLN H 25 GLN QG 3.51 25 GLN QG 26 THR H 4.73 25 GLN QG 31 GLY QA 4.01 25 GLN QE2 31 GLY QA 3.88 26 THR H 27 GLU QG 4.72 27 GLU H 27 GLU QB 3.28 27 GLU H 27 GLU QG 3.27 28 ARG H 28 ARG QG 4.80 28 ARG HA 28 ARG QG 3.58 28 ARG HA 28 ARG QD 5.12 29 PHE H 29 PHE QB 3.47 29 PHE QB 30 SER H 3.81 30 SER H 30 SER QB 3.55 33 ARG H 33 ARG QG 4.59 33 ARG HA 33 ARG QG 3.69 33 ARG HA 34 CYS QB 5.34 33 ARG QB 33 ARG QD 3.29 34 CYS H 34 CYS QB 3.52 35 ARG HA 35 ARG QD 4.36 35 ARG QB 36 GLY H 3.81 35 ARG QB 42 PHE HE2 4.88 35 ARG QB 42 PHE HD2 3.80 35 ARG QG 36 GLY H 4.57 35 ARG QG 42 PHE HD2 4.78 36 GLY QA 37 PHE H 2.99 37 PHE H 37 PHE QB 3.12 38 ARG H 38 ARG QG 4.07 40 ARG HA 40 ARG QG 3.46 40 ARG HA 40 ARG QD 3.65 40 ARG QB 42 PHE HE2 3.55 40 ARG QB 42 PHE HD2 4.00 40 ARG QG 41 CYS H 3.93 40 ARG QG 42 PHE HE2 4.55 41 CYS QB 42 PHE H 4.46 41 CYS QB 42 PHE HD2 5.34 43 CYS QB 44 THR H 3.92 46 HIS H 46 HIS QB 3.62
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