NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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386234 |
1lgl   |
5184 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ARG HA 2 PRO HD2 3.08 1 ARG HA 2 PRO HD3 2.62 1 ARG QB 2 PRO HD2 4.14 1 ARG QB 2 PRO HD3 5.01 2 PRO HA 3 THR H 2.59 2 PRO HA 34 ASP HA 2.80 2 PRO HA 35 CYS H 4.07 2 PRO HB2 3 THR H 3.48 2 PRO HB2 3 THR QG2 6.53 2 PRO HB3 3 THR H 3.76 3 THR H 3 THR QG2 4.48 3 THR H 4 ASP H 4.17 3 THR H 34 ASP HA 3.55 3 THR HA 4 ASP H 3.21 3 THR HB 4 ASP H 2.46 3 THR HB 5 ILE H 3.05 3 THR HB 5 ILE QG1 5.85 3 THR HB 5 ILE QD1 6.43 3 THR HB 21 PHE HZ 5.47 3 THR QG2 4 ASP H 5.60 3 THR QG2 5 ILE H 6.53 3 THR QG2 21 PHE QD 8.65 3 THR QG2 21 PHE HZ 5.91 3 THR QG2 34 ASP HA 5.72 3 THR QG2 35 CYS H 5.26 3 THR QG2 35 CYS HB2 5.60 4 ASP H 4 ASP HB2 3.76 4 ASP H 4 ASP HB3 3.21 4 ASP H 5 ILE H 3.08 4 ASP H 5 ILE QD1 6.53 5 ILE H 5 ILE HB 2.68 5 ILE H 5 ILE HG12 3.61 5 ILE H 5 ILE HG13 3.61 5 ILE H 5 ILE QG1 3.33 5 ILE H 5 ILE QD1 6.53 5 ILE H 32 PHE QD 6.82 5 ILE H 33 CYS H 4.04 5 ILE H 33 CYS HB2 5.50 5 ILE HA 5 ILE HG12 4.11 5 ILE HA 5 ILE HG13 4.11 5 ILE HA 5 ILE QG1 3.71 5 ILE HA 6 LYS H 2.40 5 ILE HB 33 CYS H 4.04 5 ILE HB 33 CYS HB2 2.93 5 ILE HB 33 CYS HB3 4.91 5 ILE QG2 6 LYS H 4.30 5 ILE QG2 7 CYS HA 6.53 5 ILE QG2 33 CYS H 6.53 5 ILE QG2 33 CYS HB2 4.67 5 ILE QG1 6 LYS H 5.14 5 ILE QG1 16 VAL QG1 6.45 5 ILE QD1 16 VAL QG1 6.56 5 ILE QD1 21 PHE HZ 5.72 6 LYS H 6 LYS QB 3.71 6 LYS HA 7 CYS H 2.40 6 LYS HA 32 PHE HA 2.71 6 LYS HA 32 PHE QD 6.54 6 LYS HA 33 CYS H 4.01 6 LYS QB 7 CYS H 4.21 7 CYS H 7 CYS HB2 4.14 7 CYS H 7 CYS HB3 3.83 7 CYS H 31 GLY HA2 3.95 7 CYS H 31 GLY HA3 4.57 7 CYS H 32 PHE HA 3.21 7 CYS HA 7 CYS HB2 2.59 7 CYS HA 7 CYS HB3 2.62 7 CYS HA 8 SER H 2.59 7 CYS HA 9 GLU H 3.73 7 CYS HA 12 GLN HE22 5.50 7 CYS HB2 8 SER H 3.27 7 CYS HB2 9 GLU H 3.17 7 CYS HB3 8 SER H 4.29 8 SER H 8 SER HB2 4.14 8 SER H 8 SER HB3 3.79 8 SER H 9 GLU H 2.49 8 SER H 12 GLN HE22 5.28 8 SER HA 8 SER HB2 2.83 8 SER HA 8 SER HB3 2.86 9 GLU H 9 GLU HB2 3.36 9 GLU H 9 GLU QG 6.19 9 GLU H 12 GLN HB2 5.44 9 GLU HA 9 GLU HB3 2.83 9 GLU HA 10 SER H 2.62 9 GLU HB2 10 SER H 4.07 9 GLU HB2 11 TYR QD 6.52 9 GLU HB2 11 TYR QE 6.64 9 GLU HB3 10 SER H 3.52 9 GLU HB3 11 TYR H 3.58 9 GLU HB3 11 TYR QD 6.46 9 GLU HB3 11 TYR QE 6.92 10 SER H 10 SER HB2 2.99 10 SER H 10 SER HB3 3.70 10 SER H 11 TYR H 3.55 10 SER H 28 CYS HB2 5.50 10 SER H 28 CYS HB3 5.44 10 SER HA 13 CYS H 4.14 10 SER HA 13 CYS HB2 4.38 10 SER HA 27 ARG HA 3.92 10 SER HA 28 CYS H 2.93 10 SER HA 28 CYS HB2 2.62 10 SER HA 28 CYS HB3 3.64 10 SER HB2 28 CYS H 5.50 10 SER HB3 11 TYR H 4.29 10 SER HB3 27 ARG HA 3.14 10 SER HB3 28 CYS H 4.35 11 TYR H 11 TYR HB2 3.39 11 TYR H 11 TYR HB3 2.83 11 TYR H 12 GLN H 3.33 11 TYR HA 11 TYR HB2 2.59 11 TYR HA 11 TYR HB3 2.71 11 TYR HA 13 CYS H 4.42 11 TYR HA 14 PHE H 4.76 11 TYR HA 14 PHE HB2 4.51 11 TYR HB3 14 PHE QD 6.85 12 GLN H 12 GLN HB2 2.86 12 GLN H 12 GLN HB3 3.79 12 GLN H 12 GLN HG2 4.23 12 GLN H 12 GLN HG3 3.39 12 GLN H 13 CYS H 2.96 12 GLN HA 12 GLN HB3 3.05 12 GLN HA 12 GLN HG2 3.86 12 GLN HA 12 GLN HG3 3.76 12 GLN HA 15 PRO QG 6.38 12 GLN HB2 13 CYS H 4.42 13 CYS H 13 CYS HB2 2.83 13 CYS H 13 CYS HB3 3.61 13 CYS H 14 PHE H 2.86 13 CYS HA 16 VAL H 4.29 13 CYS HA 16 VAL HB 3.76 13 CYS HA 16 VAL QG1 5.63 13 CYS HA 16 VAL QG2 5.91 13 CYS HA 17 CYS H 4.38 13 CYS HB2 14 PHE H 3.67 13 CYS HB2 26 GLY HA3 4.29 13 CYS HB3 14 PHE H 4.63 13 CYS HB3 16 VAL QG1 4.64 13 CYS HB3 26 GLY HA3 3.92 13 CYS HB3 27 ARG H 5.50 13 CYS HB3 28 CYS HA 5.50 14 PHE H 14 PHE HB2 3.24 14 PHE H 14 PHE HB3 2.90 14 PHE H 15 PRO QG 6.38 14 PHE H 15 PRO QD 4.98 14 PHE HA 14 PHE HB2 2.83 14 PHE HA 14 PHE HB3 2.99 14 PHE HA 17 CYS H 4.42 14 PHE HA 17 CYS HB2 3.92 14 PHE HA 18 LYS H 5.07 14 PHE HA 26 GLY H 4.82 14 PHE HB2 15 PRO QD 4.52 14 PHE HB3 15 PRO QD 4.21 15 PRO HA 18 LYS H 3.86 15 PRO HA 18 LYS QB 4.83 15 PRO HB2 16 VAL H 3.39 15 PRO HB2 16 VAL HA 4.63 15 PRO QG 16 VAL H 5.45 15 PRO QD 16 VAL H 5.11 16 VAL H 16 VAL HB 2.96 16 VAL H 16 VAL QG2 4.76 16 VAL H 17 CYS H 2.90 16 VAL HA 17 CYS H 3.58 16 VAL HA 20 ARG H 4.20 16 VAL HB 17 CYS H 3.21 16 VAL QG1 17 CYS H 5.26 16 VAL QG1 17 CYS HA 5.94 16 VAL QG1 17 CYS HB2 6.53 16 VAL QG1 21 PHE QE 6.98 17 CYS H 17 CYS HB2 2.65 17 CYS H 17 CYS HB3 3.52 17 CYS H 18 LYS H 2.93 17 CYS HA 17 CYS HB3 2.90 17 CYS HA 20 ARG H 4.26 17 CYS HA 21 PHE H 3.76 17 CYS HA 21 PHE HB2 3.45 17 CYS HA 21 PHE QD 5.48 17 CYS HB2 18 LYS H 3.08 17 CYS HB2 23 LYS HB2 4.23 17 CYS HB3 18 LYS H 4.11 17 CYS HB3 25 ASN H 5.50 18 LYS H 18 LYS QB 3.68 18 LYS H 19 SER H 2.96 18 LYS HA 22 GLY H 3.58 18 LYS HA 23 LYS H 2.80 18 LYS QB 19 SER H 3.99 18 LYS QB 24 THR HA 6.38 19 SER H 19 SER HA 2.90 19 SER H 20 ARG H 2.96 20 ARG H 20 ARG HB2 3.58 20 ARG H 20 ARG HB3 2.86 20 ARG H 20 ARG HG2 5.28 20 ARG H 20 ARG HG3 5.28 20 ARG H 20 ARG QG 4.76 20 ARG H 21 PHE H 2.83 20 ARG H 22 GLY H 4.29 20 ARG HA 20 ARG HB2 3.05 20 ARG HA 20 ARG QD 6.38 20 ARG HB2 20 ARG QG 2.60 20 ARG HB2 20 ARG HE 5.16 20 ARG HB2 21 PHE H 4.11 20 ARG HB2 21 PHE QD 6.63 20 ARG HB2 21 PHE QE 6.47 20 ARG HB3 20 ARG HE 5.50 20 ARG HB3 21 PHE H 3.48 20 ARG HB3 21 PHE QD 6.88 21 PHE H 21 PHE HB2 2.93 21 PHE H 21 PHE HB3 3.52 21 PHE H 22 GLY H 2.65 21 PHE H 22 GLY QA 5.73 21 PHE HA 21 PHE HB3 2.83 21 PHE HB2 22 GLY H 4.32 21 PHE HB2 23 LYS H 3.83 21 PHE HB2 23 LYS QG 5.42 21 PHE HB3 23 LYS H 4.69 21 PHE HB3 23 LYS QG 5.11 22 GLY H 23 LYS H 3.05 22 GLY QA 23 LYS H 4.11 23 LYS H 23 LYS HB2 2.74 23 LYS H 23 LYS HB3 3.48 23 LYS H 23 LYS HG2 5.25 23 LYS H 23 LYS HG3 5.25 23 LYS H 23 LYS QG 4.44 23 LYS HA 23 LYS QD 5.82 23 LYS HA 24 THR H 2.74 23 LYS HB2 23 LYS QD 3.37 23 LYS HB2 24 THR H 4.23 23 LYS HB2 35 CYS HB2 4.97 23 LYS HB2 35 CYS HB3 2.65 23 LYS HB3 24 THR H 3.17 23 LYS HB3 25 ASN H 3.21 23 LYS HB3 35 CYS HB3 3.61 23 LYS HB3 36 PHE H 4.04 23 LYS HG2 36 PHE H 5.50 23 LYS HG3 36 PHE H 5.50 23 LYS QG 24 THR H 6.38 23 LYS QG 35 CYS HB3 4.40 23 LYS QD 24 THR H 6.38 24 THR H 24 THR HB 3.55 24 THR H 24 THR QG2 3.99 24 THR H 25 ASN H 2.80 24 THR HA 24 THR HB 2.90 24 THR HA 25 ASN H 3.65 24 THR HB 25 ASN H 4.11 24 THR QG2 25 ASN H 6.37 25 ASN H 25 ASN HB2 3.55 25 ASN H 25 ASN HB3 3.08 25 ASN H 25 ASN HD21 5.38 25 ASN H 36 PHE H 3.61 25 ASN HA 25 ASN HB2 2.93 25 ASN HA 26 GLY H 2.86 25 ASN HB3 26 GLY H 3.58 25 ASN HB3 36 PHE H 4.91 25 ASN HB3 36 PHE QD 6.63 26 GLY H 27 ARG H 4.35 26 GLY HA2 27 ARG H 2.59 26 GLY HA2 35 CYS HA 2.90 26 GLY HA2 36 PHE H 3.76 26 GLY HA3 27 ARG H 2.96 26 GLY HA3 35 CYS HA 3.48 27 ARG H 33 CYS HA 4.72 27 ARG H 34 ASP H 3.05 27 ARG H 34 ASP HB2 5.50 27 ARG H 34 ASP HB3 4.85 27 ARG H 35 CYS HA 4.35 27 ARG H 36 PHE QE 7.62 27 ARG HA 27 ARG QD 6.38 27 ARG HA 28 CYS H 2.52 27 ARG QB 29 VAL QG2 6.26 27 ARG QB 36 PHE QE 7.88 28 CYS H 28 CYS HB2 3.05 28 CYS H 28 CYS HB3 2.90 28 CYS H 29 VAL QG2 6.53 28 CYS HA 28 CYS HB2 2.96 28 CYS HA 29 VAL H 2.43 28 CYS HA 29 VAL QG2 6.53 28 CYS HA 34 ASP H 3.70 29 VAL H 29 VAL HB 3.02 29 VAL H 29 VAL QG2 4.88 29 VAL H 32 PHE H 3.30 29 VAL H 33 CYS HA 3.61 29 VAL HA 30 ASN H 2.40 29 VAL HA 31 GLY H 5.00 29 VAL HB 34 ASP HB2 4.42 29 VAL QG1 30 ASN H 4.88 29 VAL QG1 30 ASN HB2 4.82 29 VAL QG1 30 ASN HD21 6.53 29 VAL QG1 30 ASN HD22 6.53 29 VAL QG1 34 ASP HB2 6.12 29 VAL QG2 30 ASN H 6.53 29 VAL QG2 34 ASP H 6.34 29 VAL QG2 34 ASP HB2 4.61 29 VAL QG2 34 ASP HB3 4.11 30 ASN H 30 ASN HA 2.46 30 ASN H 31 GLY H 3.17 30 ASN HA 30 ASN HB3 2.96 30 ASN HA 31 GLY H 2.99 31 GLY H 31 GLY HA2 2.59 31 GLY H 31 GLY HA3 2.86 31 GLY H 32 PHE H 2.96 31 GLY HA2 32 PHE H 3.33 31 GLY HA3 32 PHE H 3.45 32 PHE H 32 PHE HB2 2.93 32 PHE H 32 PHE HB3 3.76 32 PHE H 33 CYS H 4.45 32 PHE HA 32 PHE HB3 2.83 32 PHE HA 33 CYS H 2.49 32 PHE HB2 33 CYS H 4.11 32 PHE HB3 33 CYS H 3.05 33 CYS H 33 CYS HB2 2.68 33 CYS H 33 CYS HB3 3.48 33 CYS HA 33 CYS HB3 2.86 33 CYS HA 34 ASP H 2.40 33 CYS HB2 34 ASP H 4.69 34 ASP H 34 ASP HB2 3.03 34 ASP H 34 ASP HB3 2.96 34 ASP HA 34 ASP HB2 3.02 34 ASP HA 35 CYS H 2.43 35 CYS H 35 CYS HB2 2.90 35 CYS H 35 CYS HB3 3.64 35 CYS HA 35 CYS HB3 2.74 35 CYS HA 36 PHE H 2.52 35 CYS HB2 36 PHE H 4.38 35 CYS HB3 36 PHE H 3.36 36 PHE H 36 PHE HB2 4.07 36 PHE H 36 PHE HB3 3.73 36 PHE HA 36 PHE HB2 2.74 36 PHE HA 36 PHE HB3 2.59
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