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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577947 |
2mmt   |
19865 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY N 8 GLU CD 1.80 1 GLY N 8 GLU OE1 1.80 1 GLY N 8 GLU CG 1.80 1 GLY H 8 GLU CD 1.80 1 GLY CA 8 GLU CD 1.80 1 GLY H 1 GLY CA 1.80 1 GLY CA 8 GLU OE1 1.80 1 GLY H 8 GLU OE1 1.80 1 GLY H 8 GLU HB2 1.80 1 GLY H 8 GLU HB3 1.80 1 GLY H 8 GLU HG2 1.80 1 GLY H 8 GLU HG3 1.80 1 GLY H 18 SER HB2 1.80 1 GLY H 18 SER HB3 1.80 2 GLY H 18 SER HB3 1.80 2 GLY H 19 PHE H 1.80 4 GLY H 19 PHE HB2 1.80 4 GLY HA3 19 PHE HB2 1.80 6 VAL H 19 PHE HB2 1.80 6 VAL H 20 TYR H 1.80 6 VAL H 20 TYR HB3 1.80 6 VAL HB 20 TYR H 1.80 7 PRO HG2 10 PHE QE 1.80 7 PRO HA 19 PHE HA 1.80 7 PRO HA 19 PHE QD 1.80 7 PRO HA 20 TYR H 1.80 8 GLU H 19 PHE HA 1.80 8 GLU HG2 19 PHE HA 1.80 8 GLU HG3 19 PHE HA 1.80 8 GLU HA 20 TYR QD 1.80 8 GLU HA 20 TYR QE 1.80 8 GLU HB3 20 TYR QD 1.80 8 GLU HG3 20 TYR QD 1.80 10 PHE HA 16 PRO HA 1.80 10 PHE HE2 16 PRO HG3 1.80 1 GLY H 1 GLY HA2 1.80 1 GLY H 1 GLY HA3 1.80 1 GLY HA2 1 GLY HA3 1.80 1 GLY H 2 GLY H 1.80 1 GLY HA2 2 GLY H 1.80 2 GLY H 2 GLY HA2 1.80 2 GLY H 2 GLY HA3 1.80 2 GLY HA2 2 GLY HA3 1.80 2 GLY HA2 3 ALA H 1.80 2 GLY HA3 3 ALA H 1.80 3 ALA H 3 ALA HA 1.80 3 ALA H 3 ALA QB 1.80 3 ALA HA 4 GLY H 1.80 3 ALA QB 4 GLY H 1.80 4 GLY H 4 GLY HA2 1.80 4 GLY H 4 GLY HA3 1.80 4 GLY HA3 4 GLY HA2 1.80 4 GLY HA2 5 HIS H 1.80 4 GLY HA3 5 HIS H 1.80 5 HIS H 5 HIS HA 1.80 5 HIS H 5 HIS HB2 1.80 5 HIS H 5 HIS HB3 1.80 5 HIS HA 5 HIS HB3 1.80 5 HIS HA 5 HIS HD2 1.80 5 HIS HE1 5 HIS HD2 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL HA 6 VAL HB 1.80 6 VAL HA 6 VAL QG1 1.80 6 VAL HA 6 VAL QG2 1.80 6 VAL QG1 6 VAL HB 1.80 6 VAL HA 7 PRO HD2 1.80 6 VAL HA 7 PRO HD3 1.80 6 VAL QG1 7 PRO HB2 1.80 7 PRO HA 8 GLU H 1.80 8 GLU H 8 GLU HA 1.80 8 GLU H 8 GLU HB2 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU H 8 GLU HG2 1.80 8 GLU H 8 GLU HG3 1.80 8 GLU HA 8 GLU HB2 1.80 8 GLU HA 8 GLU HB3 1.80 8 GLU HA 8 GLU HG2 1.80 8 GLU HA 8 GLU HG3 1.80 8 GLU H 9 TYR H 1.80 8 GLU HA 9 TYR H 1.80 9 TYR H 9 TYR HA 1.80 9 TYR H 9 TYR HB2 1.80 9 TYR H 9 TYR HB3 1.80 9 TYR HA 9 TYR HB3 1.80 9 TYR HA 10 PHE H 1.80 9 TYR HB3 10 PHE H 1.80 10 PHE H 10 PHE HA 1.80 10 PHE H 10 PHE HB2 1.80 10 PHE H 10 PHE HB3 1.80 10 PHE HA 10 PHE HB3 1.80 10 PHE HA 11 VAL H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL HA 11 VAL HB 1.80 11 VAL HA 12 ARG H 1.80 11 VAL HB 12 ARG H 1.80 12 ARG H 12 ARG HA 1.80 12 ARG H 12 ARG HB2 1.80 12 ARG H 12 ARG HB3 1.80 12 ARG H 12 ARG HG2 1.80 12 ARG H 12 ARG HG3 1.80 12 ARG HA 12 ARG HB2 1.80 12 ARG HA 13 GLY H 1.80 13 GLY H 13 GLY HA2 1.80 13 GLY H 13 GLY HA3 1.80 13 GLY HA2 13 GLY HA3 1.80 13 GLY HA2 14 ASP H 1.80 13 GLY HA3 14 ASP H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP HA 14 ASP HB2 1.80 14 ASP HA 15 PHE H 1.80 14 ASP HB2 15 PHE H 1.80 14 ASP HB3 15 PHE H 1.80 15 PHE H 15 PHE HA 1.80 15 PHE H 15 PHE HB2 1.80 15 PHE H 15 PHE HB3 1.80 15 PHE HA 16 PRO HD2 1.80 15 PHE HA 16 PRO HD3 1.80 16 PRO HA 17 ILE H 1.80 16 PRO HB2 17 ILE H 1.80 16 PRO HG2 17 ILE H 1.80 17 ILE H 17 ILE HA 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 18 SER H 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER HB2 1.80 18 SER H 18 SER HB3 1.80 18 SER HA 18 SER HB2 1.80 18 SER HA 18 SER HB3 1.80 18 SER HA 19 PHE H 1.80 18 SER HA 19 PHE QD 1.80 18 SER HB2 19 PHE H 1.80 18 SER HB3 19 PHE H 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE HB2 1.80 19 PHE H 19 PHE HB3 1.80 19 PHE HA 19 PHE HB2 1.80 19 PHE HA 20 TYR H 1.80 19 PHE HB2 20 TYR H 1.80 19 PHE HB3 20 TYR H 1.80 20 TYR H 20 TYR HA 1.80 20 TYR H 20 TYR HB2 1.80 20 TYR H 20 TYR HB3 1.80 20 TYR H 20 TYR QD 1.80 20 TYR HA 20 TYR HB2 1.80 20 TYR HA 20 TYR HB3 1.80 20 TYR HA 21 GLY H 1.80 20 TYR HB2 21 GLY H 1.80 20 TYR HB3 21 GLY H 1.80 21 GLY H 21 GLY HA3 1.80
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