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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637798 |
6dza   |
30487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA3 2 SER H 2.30 1 GLY HA2 2 SER H 2.30 2 SER HA 2 SER H 1.80 2 SER HA 3 LYS H 1.80 3 LYS HA 3 LYS H 1.80 4 ARG HA 12 ILE H 2.30 4 ARG HA 14 ASN H 2.90 4 ARG HA 4 ARG H 2.30 4 ARG HA 5 PHE H 1.80 5 PHE HA 5 PHE H 2.30 5 PHE HA 6 ARG H 1.80 6 ARG HA 6 ARG H 1.80 6 ARG HA 7 PHE H 1.80 8 D-PRO HA 10 GLU H 2.30 9 PRO HA 10 GLU H 1.80 10 GLU HA 10 GLU H 1.80 10 GLU HA 11 ILE H 1.80 11 ILE HA 11 ILE H 1.80 11 ILE HA 7 PHE H 2.90 12 ILE HA 12 ILE H 1.80 12 ILE HA 13 PHE H 1.80 13 PHE HA 13 PHE H 2.30 13 PHE HA 14 ASN H 1.80 14 ASN HA 14 ASN H 1.80 14 ASN HA 15 GLU H 1.80 15 GLU HA 15 GLU H 1.80 15 GLU HA 16 ARG H 1.80 16 ARG HA 16 ARG H 1.80 3 LYS H 2 SER H 1.80 5 PHE H 4 ARG H 2.30 7 PHE H 6 ARG H 2.30 10 GLU H 11 ILE H 2.30 10 GLU H 7 PHE H 2.90 15 GLU H 14 ASN H 2.30 15 GLU H 16 ARG H 2.30 6 ARG HA 11 ILE HA 2.30 13 PHE HA 4 ARG HA 2.90 10 GLU O 7 PHE H 1.50 10 GLU H 7 PHE O 1.50 12 ILE O 5 PHE H 1.50 12 ILE H 5 PHE O 1.50 2 SER HB3 2 SER H 1.80 2 SER HB3 3 LYS H 2.90 2 SER HB2 2 SER H 2.30 2 SER HB2 3 LYS H 2.30 3 LYS QB 5 PHE QD 1.80 4 ARG HA 13 PHE QD 2.30 4 ARG QB 13 PHE QD 2.30 4 ARG QB 4 ARG HE 2.30 4 ARG QB 4 ARG H 1.80 4 ARG QB 5 PHE H 2.30 4 ARG QD 11 ILE QD1 2.90 4 ARG QD 4 ARG HE 1.80 4 ARG QD 4 ARG H 2.90 4 ARG HG3 13 PHE QD 2.30 4 ARG HG3 4 ARG HE 2.30 4 ARG HG3 4 ARG H 2.30 4 ARG HG3 5 PHE H 2.30 4 ARG HG2 13 PHE QD 2.90 4 ARG HG2 4 ARG HE 2.30 4 ARG HG2 4 ARG H 2.30 5 PHE HB3 5 PHE QD 1.80 5 PHE HB3 5 PHE H 1.80 5 PHE HB3 6 ARG H 2.30 5 PHE HB2 5 PHE QD 1.80 5 PHE HB2 6 ARG H 2.30 5 PHE QD 6 ARG H 2.90 6 ARG HA 6 ARG HE 2.30 6 ARG HB3 6 ARG H 1.80 6 ARG HB3 7 PHE H 2.90 6 ARG HB2 6 ARG H 1.80 6 ARG HB2 7 PHE H 2.30 6 ARG QD 6 ARG HE 1.80 6 ARG QD 6 ARG H 2.90 6 ARG HG3 6 ARG HE 2.30 6 ARG HG3 6 ARG H 2.30 6 ARG HG3 7 PHE H 2.90 6 ARG HG2 6 ARG HE 2.30 6 ARG HG2 6 ARG H 2.30 6 ARG HG2 7 PHE H 2.90 7 PHE HB3 7 PHE QD 2.30 7 PHE HB3 7 PHE H 1.80 7 PHE HB2 7 PHE QD 2.30 7 PHE HB2 7 PHE H 2.30 8 D-PRO HA 8 D-PRO HB2 1.80 8 D-PRO HA 8 D-PRO HG2 2.30 8 D-PRO HA 9 PRO HD3 1.80 8 D-PRO HA 9 PRO HD2 1.80 9 PRO HA 9 PRO HB3 1.80 9 PRO HA 9 PRO HB2 1.80 9 PRO HA 9 PRO HD3 2.90 9 PRO HA 9 PRO HD2 2.90 9 PRO HA 9 PRO HG3 2.30 9 PRO HD3 10 GLU H 2.90 9 PRO HD2 10 GLU H 2.30 10 GLU QB 10 GLU H 1.80 10 GLU QB 11 ILE H 2.30 10 GLU HG3 10 GLU H 2.30 10 GLU HG2 10 GLU H 2.30 11 ILE QD1 11 ILE H 2.30 11 ILE QD1 13 PHE QD 2.30 11 ILE QD1 5 PHE H 2.90 11 ILE QD1 6 ARG HE 2.30 11 ILE QG1 11 ILE H 2.30 13 PHE HB3 13 PHE QD 1.80 13 PHE HB3 14 ASN H 2.30 13 PHE HB2 13 PHE QD 1.80 13 PHE HB2 13 PHE H 1.80 13 PHE HB2 14 ASN H 2.30 13 PHE QD 14 ASN H 2.30 13 PHE QD 4 ARG H 2.90 13 PHE QD 6 ARG H 2.30 14 ASN QB 14 ASN QD2 2.30 14 ASN QB 14 ASN QD2 1.80 14 ASN QB 14 ASN H 1.80 15 GLU HB3 15 GLU H 2.30 15 GLU HB3 16 ARG H 2.30 15 GLU HB2 15 GLU H 2.30 15 GLU QG 15 GLU H 2.30 15 GLU QG 16 ARG H 2.90 16 ARG HA 16 ARG HE 2.90 16 ARG HB3 16 ARG HE 2.30 16 ARG HB3 16 ARG H 1.80 16 ARG HB2 16 ARG HE 2.90 16 ARG HB2 16 ARG H 2.30 16 ARG QD 16 ARG HE 2.30 16 ARG HE 15 GLU H 2.90 16 ARG QG 16 ARG H 2.30
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