NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11319 | 1r9v | 6039 | cing | 1-original | 2 | unknown | distance | NOE | simple |
# chain1 residue1 res.number1 atom1 chain2 residue2 res.number2 atom2 minim.dist. max.dist # K1_force K2_force Kmax_force A NLE 1 HA A NLE 1 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 1 HA A NLE 1 1HD 2.000 5.000 50.00 50.00 1000.00 A NLE 2 1HN A NLE 1 HA 2.000 4.000 50.00 50.00 1000.00 A NLE 2 1HN A NLE 1 1HN 2.000 5.000 50.00 50.00 1000.00 A NLE 2 1HN A NLE 2 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 2 1HN A NLE 2 1HG 2.000 5.000 50.00 50.00 1000.00 A NLE 2 HA A NLE 2 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 3 1HN A NLE 2 HA 2.000 4.000 50.00 50.00 1000.00 A NLE 3 1HN A NLE 7 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 3 1HN A NLE 3 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 3 HA A NLE 3 1HD 2.000 4.000 50.00 50.00 1000.00 A NLE 3 HA A NLE 3 1HG 2.000 5.000 50.00 50.00 1000.00 A NLE 3 HA A NLE 8 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 4 1HN A NLE 3 HA 2.000 4.000 50.00 50.00 1000.00 A NLE 5 1HN A NLE 4 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 5 1HN A NLE 9 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 5 1HN A NLE 5 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 5 HA A NLE 9 1HB 2.000 4.000 50.00 50.00 1000.00 A NLE 6 1HN A NLE 2 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 6 1HN A NLE 5 HA 2.000 4.000 50.00 50.00 1000.00 A NLE 6 HA A NLE 6 1HB 2.000 4.000 50.00 50.00 1000.00 A NLE 6 HA A NLE 1 1HD 2.000 5.000 50.00 50.00 1000.00 A NLE 7 1HN A NLE 6 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 7 1HN A NLE 7 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 7 HA A NLE 12 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 8 1HN A NLE 7 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 8 1HN A NLE 8 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 8 1HN A NLE 8 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 8 HA A NLE 8 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 9 HA A NLE 9 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 9 HA A NLE 9 1HD 2.000 5.000 50.00 50.00 1000.00 A NLE 9 HA A NLE 10 1HG 2.000 5.000 50.00 50.00 1000.00 A NLE 9 HA A NLE 12 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 9 HA A NLE 12 1HG 2.000 5.000 50.00 50.00 1000.00 A NLE 10 1HN A NLE 9 HA 2.000 4.000 50.00 50.00 1000.00 A NLE 10 1HN A NLE 10 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 11 1HN A NLE 10 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 11 1HN A NLE 11 HA 2.000 5.000 50.00 50.00 1000.00 A NLE 11 1HN A NLE 11 1HB 2.000 5.000 50.00 50.00 1000.00 A NLE 11 HA A NLE 11 1HD 2.000 5.000 50.00 50.00 1000.00 A NLE 11 HA A NLE 11 1HG 2.000 5.000 50.00 50.00 1000.00 A NLE 12 1HN A NLE 11 HA 2.000 3.000 50.00 50.00 1000.00 A NLE 12 1HN A NLE 12 HA 2.000 5.000 50.00 50.00 1000.00
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