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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583824 |
2mto   |
25174 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 TYR HA 10 TYR HB2 1.80 10 TYR HA 10 TYR HB3 1.80 10 TYR HA 11 ARG H 1.80 10 TYR HB2 11 ARG H 1.80 10 TYR HB3 10 TYR HB2 1.80 10 TYR HB3 11 ARG H 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 10 TYR HB2 1.80 10 TYR H 10 TYR HB3 1.80 10 TYR H 11 ARG H 1.80 11 ARG HA 11 ARG HB2 1.80 11 ARG HA 11 ARG HB3 1.80 11 ARG HA 11 ARG HD2 1.80 11 ARG HA 11 ARG HE 1.80 11 ARG HA 11 ARG HG2 1.80 11 ARG HA 12 CYS H 1.80 11 ARG HB2 11 ARG HD2 1.80 11 ARG HB2 11 ARG HG2 1.80 11 ARG HB2 12 CYS H 1.80 11 ARG HB3 11 ARG HD2 1.80 11 ARG HB3 12 CYS H 1.80 11 ARG HG2 11 ARG HD2 1.80 11 ARG HG2 12 CYS H 1.80 11 ARG H 11 ARG HA 1.80 11 ARG H 11 ARG HB2 1.80 11 ARG H 11 ARG HB3 1.80 11 ARG H 11 ARG HD2 1.80 11 ARG H 11 ARG HE 1.80 11 ARG H 11 ARG HG2 1.80 12 CYS HA 12 CYS HB2 1.80 12 CYS HA 12 CYS HB3 1.80 12 CYS HA 13 ARG H 1.80 12 CYS HB3 12 CYS HB2 1.80 12 CYS HB3 13 ARG H 1.80 12 CYS H 12 CYS HA 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 13 ARG H 1.80 13 ARG HB2 13 ARG HB3 1.80 13 ARG HB2 13 ARG HD2 1.80 13 ARG HB3 13 ARG HG2 1.80 13 ARG HG2 13 ARG HD2 1.80 13 ARG H 13 ARG HB2 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HD2 1.80 13 ARG H 13 ARG HG2 1.80 1 GLY HA2 2 ABA H 1.80 1 GLY HA2 3 CYS H 1.80 1 GLY HA3 2 ABA H 1.80 2 ABA HA 2 ABA HB2 1.80 2 ABA HA 3 CYS H 1.80 2 ABA HA 5 ASP H 1.80 2 ABA HB2 3 CYS H 1.80 2 ABA HB3 3 CYS H 1.80 2 ABA H 2 ABA HA 1.80 2 ABA H 2 ABA HB2 1.80 2 ABA H 2 ABA HB3 1.80 2 ABA H 3 CYS H 1.80 3 CYS HA 12 CYS HB2 1.80 3 CYS HA 12 CYS HB3 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 3 CYS HB3 1.80 3 CYS HA 4 SER H 1.80 3 CYS HA 5 ASP H 1.80 6 PRO HA 9 ARG HA 1.80 3 CYS HB2 12 CYS HA 1.80 3 CYS HB2 4 SER H 1.80 3 CYS HB3 4 SER H 1.80 3 CYS H 12 CYS HB3 1.80 3 CYS H 3 CYS HA 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 4 SER H 1.80 4 SER HA 5 ASP H 1.80 4 SER HB2 5 ASP H 1.80 4 SER H 4 SER HA 1.80 4 SER H 4 SER HB2 1.80 4 SER H 5 ASP H 1.80 5 ASP HA 5 ASP HB2 1.80 5 ASP HA 5 ASP HB3 1.80 5 ASP HA 6 PRO HD2 1.80 5 ASP HA 7 ARG H 1.80 5 ASP HB2 6 PRO HD2 1.80 5 ASP HB3 6 PRO HD2 1.80 5 ASP HB3 7 ARG H 1.80 5 ASP HB3 8 ABA H 1.80 5 ASP H 5 ASP HA 1.80 5 ASP H 5 ASP HB2 1.80 5 ASP H 5 ASP HB3 1.80 5 ASP H 6 PRO HD2 1.80 5 ASP H 8 ABA H 1.80 6 PRO HA 7 ARG H 1.80 6 PRO HB2 6 PRO HA 1.80 6 PRO HB2 6 PRO HD2 1.80 6 PRO HB3 6 PRO HA 1.80 6 PRO HB3 6 PRO HB2 1.80 6 PRO HB3 6 PRO HD2 1.80 6 PRO HB3 6 PRO HG2 1.80 6 PRO HB3 7 ARG H 1.80 6 PRO HD2 6 PRO HA 1.80 6 PRO HD2 7 ARG H 1.80 6 PRO HD2 8 ABA H 1.80 6 PRO HG2 6 PRO HA 1.80 6 PRO HG2 6 PRO HB2 1.80 6 PRO HG2 6 PRO HD2 1.80 6 PRO HG2 7 ARG H 1.80 6 PRO HG3 6 PRO HA 1.80 6 PRO HG3 6 PRO HB2 1.80 6 PRO HG3 6 PRO HD2 1.80 6 PRO HG3 6 PRO HG2 1.80 6 PRO HG3 7 ARG H 1.80 7 ARG HA 7 ARG HB2 1.80 7 ARG HA 7 ARG HB3 1.80 7 ARG HA 7 ARG HE 1.80 7 ARG HA 7 ARG HG2 1.80 7 ARG HA 8 ABA H 1.80 7 ARG HB2 7 ARG HB3 1.80 7 ARG HB2 7 ARG HD2 1.80 7 ARG HB2 7 ARG HG2 1.80 7 ARG HB2 8 ABA H 1.80 7 ARG HB3 7 ARG HG2 1.80 7 ARG HB3 8 ABA H 1.80 7 ARG HG2 7 ARG HD2 1.80 7 ARG HG2 8 ABA H 1.80 7 ARG H 7 ARG HD2 1.80 7 ARG H 7 ARG HE 1.80 8 ABA HA 8 ABA HB3 1.80 8 ABA HA 9 ARG H 1.80 8 ABA HB2 10 TYR HB3 1.80 8 ABA HB2 5 ASP HB3 0.00 8 ABA HB3 10 TYR H 1.80 8 ABA HB3 9 ARG H 1.80 8 ABA H 8 ABA HA 1.80 8 ABA H 8 ABA HB3 1.80 8 ABA H 9 ARG H 1.80 9 ARG HA 10 TYR H 1.80 9 ARG HA 9 ARG HB2 1.80 9 ARG HA 9 ARG HB3 1.80 9 ARG HA 9 ARG HD2 1.80 9 ARG HA 9 ARG HG2 1.80 9 ARG HB2 10 TYR H 1.80 9 ARG HB2 9 ARG HD2 1.80 9 ARG HB2 9 ARG HG2 1.80 9 ARG HB3 10 TYR H 1.80 9 ARG HB3 9 ARG HB2 1.80 9 ARG HB3 9 ARG HD2 1.80 9 ARG HB3 9 ARG HG2 1.80 9 ARG HG2 10 TYR H 1.80 9 ARG HG2 9 ARG HD2 1.80 9 ARG H 10 TYR H 1.80 9 ARG H 9 ARG HA 1.80 9 ARG H 9 ARG HB2 1.80 9 ARG H 9 ARG HB3 1.80 9 ARG H 9 ARG HD2 1.80 9 ARG H 9 ARG HG2 1.80
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