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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548065 |
2lti   |
18481 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA2 2 LEU H 1.80 1 GLY HA3 2 LEU H 1.80 2 LEU H 1 GLY H 1.80 2 LEU QB 3 SER H 1.80 2 LEU H 3 SER H 1.80 3 SER HB2 4 GLN H 1.80 3 SER HB3 4 GLN H 1.80 4 GLN HB2 5 GLY H 1.80 4 GLN HB3 5 GLY H 1.80 4 GLN QG 5 GLY H 1.80 4 GLN H 3 SER H 1.80 5 GLY HA2 6 VAL H 1.80 5 GLY HA3 6 VAL H 1.80 5 GLY H 4 GLN H 1.80 5 GLY H 6 VAL H 1.80 6 VAL HB 7 GLU H 1.80 6 VAL QQG 7 GLU H 1.80 6 VAL QQG 5 GLY H 1.80 6 VAL HA 7 GLU H 1.80 6 VAL H 7 GLU H 1.80 7 GLU HA 8 PRO QD 1.80 9 ASP HA 11 GLY H 1.80 9 ASP QB 1 GLY H 1.80 9 ASP QB 10 ILE H 1.80 9 ASP HA 10 ILE H 1.80 9 ASP H 10 ILE H 1.80 9 ASP HA 10 ILE HA 1.80 10 ILE HA 12 GLN H 1.80 10 ILE HA 11 GLY H 1.80 11 GLY H 1 GLY H 1.80 11 GLY HA2 12 GLN H 1.80 11 GLY HA3 12 GLN H 1.80 11 GLY H 12 GLN H 1.80 11 GLY H 10 ILE H 1.80 11 GLY HA3 10 ILE HA 1.80 12 GLN QG 15 PHE QE 1.80 12 GLN QG 15 PHE QD 0.00 12 GLN HB2 13 THR H 1.80 12 GLN HB3 13 THR H 1.80 12 GLN QG 13 THR H 1.80 12 GLN H 13 THR H 1.80 13 THR QG2 15 PHE QE 1.80 13 THR QG2 15 PHE QD 0.00 13 THR QG2 14 TYR HE1 1.80 13 THR QG2 14 TYR HE2 1.80 13 THR QG2 14 TYR HD1 1.80 13 THR QG2 14 TYR HD2 1.80 13 THR HB 14 TYR HD1 1.80 13 THR HB 14 TYR HD2 1.80 13 THR HB 15 PHE QE 1.80 13 THR HB 15 PHE QD 0.00 13 THR HA 15 PHE QE 1.80 13 THR HA 15 PHE QD 0.00 13 THR QG2 15 PHE H 1.80 13 THR QG2 14 TYR HA 1.80 14 TYR HH 2 LEU H 1.80 14 TYR HA 2 LEU H 1.80 14 TYR HB2 15 PHE QE 1.80 14 TYR HB2 15 PHE QD 0.00 14 TYR HB3 15 PHE QE 1.80 14 TYR HB3 15 PHE QD 0.00 14 TYR HA 15 PHE QE 1.80 14 TYR HA 15 PHE QD 0.00 14 TYR HB2 15 PHE H 1.80 14 TYR HB3 15 PHE H 1.80 14 TYR H 15 PHE H 1.80 14 TYR H 15 PHE QE 1.80 14 TYR H 15 PHE QD 0.00 14 TYR HA 13 THR HA 1.80 15 PHE HA 17 GLU H 1.80 15 PHE HA 16 GLU H 1.80 16 GLU HA 6 VAL HA 1.80 16 GLU HB2 6 VAL HA 1.80 16 GLU HB3 6 VAL HA 1.80 16 GLU QG 14 TYR HD1 1.80 16 GLU QG 14 TYR HD2 1.80 16 GLU QG 15 PHE QE 1.80 16 GLU QG 15 PHE QD 0.00 17 GLU H 5 GLY H 1.80 17 GLU HA 1 GLY HA2 1.80 17 GLU HA 1 GLY HA3 1.80 17 GLU HA 9 ASP QB 1.80 17 GLU HB2 18 SER H 1.80 17 GLU HB3 18 SER H 1.80 17 GLU QG 18 SER H 1.80 18 SER HG 2 LEU HA 1.80 18 SER H 2 LEU QB 1.80 18 SER HG 8 PRO QD 1.80 18 SER HA 8 PRO QD 1.80 18 SER HG 3 SER HG 1.80 18 SER HG 13 THR HG1 1.80 18 SER QB 19 ARG H 1.80 18 SER H 19 ARG H 1.80 19 ARG QG 20 ILE H 1.80 19 ARG QD 20 ILE H 1.80 19 ARG H 20 ILE H 1.80 20 ILE HA 21 ASN H 1.80 21 ASN H 10 ILE H 1.80 21 ASN HB3 20 ILE H 1.80 21 ASN HA 22 GLN H 1.80 21 ASN HA 22 GLN HA 1.80 22 GLN H 13 THR H 1.80 22 GLN H 21 ASN H 1.80 22 GLN HB2 23 ASP H 1.80 22 GLN HB3 23 ASP H 1.80 22 GLN QG 23 ASP H 1.80 22 GLN HA 23 ASP H 1.80 23 ASP H 22 GLN H 1.80 1 GLY H 1 GLY HA2 1.80 1 GLY H 1 GLY HA3 1.80 2 LEU H 2 LEU HB2 1.80 2 LEU H 2 LEU HB3 1.80 2 LEU H 2 LEU QD1 1.80 3 SER H 3 SER HB2 1.80 3 SER H 3 SER HB3 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 5 GLY HA3 1.80 6 VAL H 6 VAL HB 1.80 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU HB3 1.80 7 GLU H 7 GLU QG 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QD1 1.80 11 GLY H 11 GLY HA2 1.80 11 GLY H 11 GLY HA3 1.80 13 THR H 13 THR HG1 1.80 13 THR H 13 THR QG2 1.80 13 THR H 13 THR HB 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR QD 1.80 14 TYR H 14 TYR QE 1.80 14 TYR HA 14 TYR QD 1.80 14 TYR HA 14 TYR QE 1.80 15 PHE HA 15 PHE QE 1.80 15 PHE HA 15 PHE QD 0.00 15 PHE H 15 PHE QE 1.80 15 PHE H 15 PHE QD 0.00 16 GLU H 16 GLU QG 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU H 17 GLU QG 1.80 19 ARG H 19 ARG HG2 1.80 19 ARG H 19 ARG HG3 1.80 19 ARG H 19 ARG QD 1.80 19 ARG QH1 19 ARG HA 1.80 19 ARG QD 19 ARG QH1 1.80 20 ILE H 20 ILE QG1 1.80 20 ILE H 20 ILE QG2 1.80 22 GLN H 22 GLN HB2 1.80 22 GLN H 22 GLN HB3 1.80 22 GLN H 22 GLN QG 1.80 23 ASP H 23 ASP HB2 1.80 23 ASP H 23 ASP HB3 1.80
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