NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
10311 | 1pjd | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H LEU 4 H LEU 4 -0.314 -0.487 -11.253 2 H LEU 5 H LEU 5 0.657 -1.756 -9.669 3 H VAL 6 H VAL 6 2.662 -0.157 -8.284 4 H SER 8 H SER 8 -0.645 -0.719 -5.473 5 H ILE 9 H ILE 9 1.436 -1.657 -3.588 6 H ILE 10 H ILE 10 0.679 0.626 -1.913 7 H PHE 11 H PHE 11 -1.791 0.485 -0.595 8 H ILE 12 H ILE 12 -1.026 -2.027 1.020 9 H LEU 13 H LEU 13 0.522 -0.492 2.613 10 H ALA 14 H ALA 14 -1.168 0.428 4.442 11 H TYR 15 H TYR 15 -0.427 -1.064 6.689 12 H SER 16 H SER 16 0.833 0.551 8.238 13 H LEU 17 H LEU 17 -0.415 2.179 9.596
Contact the webmaster for help, if required. Friday, July 5, 2024 1:54:39 AM GMT (wattos1)