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 | position | program | type | subtype | subsubtype |
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10436 |
1pra   |
2539 | cing | 1-original | 6 | MR format | distance | hydrogen bond | simple |
HBUPP ARG+ 5 HN SER 1 O 2.00 N SER 1 O 3.00 NOV 667 HBUPP VAL 6 HN ILE 2 O 2.00 N ILE 2 O 3.00 NOV 668 HBUPP LYS+ 7 HN SER 3 O 2.00 N SER 3 O 3.00 NOV 669 HBUPP SER 8 HN SER 4 O 2.00 N SER 4 O 3.00 NOV 670 HBUPP LYS+ 9 HN ARG+ 5 O 2.00 N ARG+ 5 O 3.00 NOV 671 HBUPP ARG+ 10 HN VAL 6 O 2.00 N VAL 6 O 3.00 NOV 672 HBUPP ILE 11 HN LYS+ 7 O 2.00 N LYS+ 7 O 3.00 NOV 673 HBUPP GLN 12 HN SER 8 O 2.00 N SER 8 O 3.00 NOV 674 HBUPP LEU 13 HN LYS+ 9 O 2.00 N LYS+ 9 O 3.00 NOV 675 HBUPP LEU 15 HN ARG+ 10 O 2.00 N ARG+ 10 O 3.00 NOV 676 HBUPP GLU- 19 HN ASN 16 OD1 2.00 N ASN 16 OD1 3.00 NOV 677 HBUPP LEU 20 HN ASN 16 O 2.00 N ASN 16 O 3.00 NOV 678 HBUPP ALA 21 HN GLN 17 O 2.00 N GLN 17 O 3.00 NOV 679 HBUPP GLN 22 HN ALA 18 O 2.00 N ALA 18 O 3.00 NOV 680 HBUPP LYS+ 23 HN GLU- 19 O 2.00 N GLU- 19 O 3.00 NOV 681 HBUPP VAL 24 HN LEU 20 O 2.00 N LEU 20 O 3.00 NOV 682 HBUPP GLY 25 HN ALA 21 O 2.00 N ALA 21 O 3.00 NOV 683 HBUPP THR 26 HN ALA 21 O 2.00 N ALA 21 O 3.00 NOV 684 HBUPP GLU- 32 HN GLN 28 O 2.00 N GLN 28 O 3.00 NOV 685 HBUPP GLN 33 HN GLN 29 O 2.00 N GLN 29 O 3.00 NOV 686 HBUPP LEU 34 HN SER 30 O 2.00 N SER 30 O 3.00 NOV 687 HBUPP GLU- 35 HN ILE 31 O 2.00 N ILE 31 O 3.00 NOV 688 HBUPP ASN 36 HN GLU- 32 O 2.00 N GLU- 32 O 3.00 NOV 689 HBUPP GLY 37 HN LEU 34 O 2.00 N LEU 34 O 3.00 NOV 690 HBUPP LEU 48 HN PHE 44 O 2.00 N PHE 44 O 3.00 NOV 691 HBUPP ALA 49 HN LEU 45 O 2.00 N LEU 45 O 3.00 NOV 692 HBUPP SER 50 HN PRO 46 O 2.00 N PRO 46 O 3.00 NOV 693 HBUPP ALA 51 HN GLU- 47 O 2.00 N GLU- 47 O 3.00 NOV 694 HBUPP LEU 52 HN LEU 48 O 2.00 N LEU 48 O 3.00 NOV 695 HBUPP GLY 53 HN ALA 49 O 2.00 N ALA 49 O 3.00 NOV 696 HBUPP VAL 54 HN ALA 49 O 2.00 N ALA 49 O 3.00 NOV 697 HBUPP LEU 59 HN SER 55 O 2.00 N SER 55 O 3.00 NOV 698 HBUPP LEU 60 HN VAL 56 O 2.00 N VAL 56 O 3.00 NOV 699 HBUPP ASN 61 HN ASP- 57 O 2.00 N ASP- 57 O 3.00 NOV 700 HBLOW ARG+ 5 HN SER 1 O 1.70 N SER 1 O 2.70 NOV 701 HBLOW VAL 6 HN ILE 2 O 1.70 N ILE 2 O 2.70 NOV 702 HBLOW LYS+ 7 HN SER 3 O 1.70 N SER 3 O 2.70 NOV 703 HBLOW SER 8 HN SER 4 O 1.70 N SER 4 O 2.70 NOV 704 HBLOW LYS+ 9 HN ARG+ 5 O 1.70 N ARG+ 5 O 2.70 NOV 705 HBLOW ARG+ 10 HN VAL 6 O 1.70 N VAL 6 O 2.70 NOV 706 HBLOW ILE 11 HN LYS+ 7 O 1.70 N LYS+ 7 O 2.70 NOV 707 HBLOW GLN 12 HN SER 8 O 1.70 N SER 8 O 2.70 NOV 708 HBLOW LEU 13 HN LYS+ 9 O 1.70 N LYS+ 9 O 2.70 NOV 709 HBLOW LEU 15 HN ARG+ 10 O 1.70 N ARG+ 10 O 2.70 NOV 710 HBLOW GLU- 19 HN ASN 16 OD1 1.70 N ASN 16 OD1 2.70 NOV 711 HBLOW LEU 20 HN ASN 16 O 1.70 N ASN 16 O 2.70 NOV 712 HBLOW ALA 21 HN GLN 17 O 1.70 N GLN 17 O 2.70 NOV 713 HBLOW GLN 22 HN ALA 18 O 1.70 N ALA 18 O 2.70 NOV 714 HBLOW LYS+ 23 HN GLU- 19 O 1.70 N GLU- 19 O 2.70 NOV 715 HBLOW VAL 24 HN LEU 20 O 1.70 N LEU 20 O 2.70 NOV 716 HBLOW GLY 25 HN ALA 21 O 1.70 N ALA 21 O 2.70 NOV 717 HBLOW THR 26 HN ALA 21 O 1.70 N ALA 21 O 2.70 NOV 718 HBLOW GLU- 32 HN GLN 28 O 1.70 N GLN 28 O 2.70 NOV 719 HBLOW GLN 33 HN GLN 29 O 1.70 N GLN 29 O 2.70 NOV 720 HBLOW LEU 34 HN SER 30 O 1.70 N SER 30 O 2.70 NOV 721 HBLOW GLU- 35 HN ILE 31 O 1.70 N ILE 31 O 2.70 NOV 722 HBLOW ASN 36 HN GLU- 32 O 1.70 N GLU- 32 O 2.70 NOV 723 HBLOW GLY 37 HN LEU 34 O 1.70 N LEU 34 O 2.70 NOV 724 HBLOW LEU 48 HN PHE 44 O 1.70 N PHE 44 O 2.70 NOV 725 HBLOW ALA 49 HN LEU 45 O 1.70 N LEU 45 O 2.70 NOV 726 HBLOW SER 50 HN PRO 46 O 1.70 N PRO 46 O 2.70 NOV 727 HBLOW ALA 51 HN GLU- 47 O 1.70 N GLU- 47 O 2.70 NOV 728 HBLOW LEU 52 HN LEU 48 O 1.70 N LEU 48 O 2.70 NOV 729 HBLOW GLY 53 HN ALA 49 O 1.70 N ALA 49 O 2.70 NOV 730 HBLOW VAL 54 HN ALA 49 O 1.70 N ALA 49 O 2.70 NOV 731 HBLOW LEU 59 HN SER 55 O 1.70 N SER 55 O 2.70 NOV 732 HBLOW LEU 60 HN VAL 56 O 1.70 N VAL 56 O 2.70 NOV 733 HBLOW ASN 61 HN ASP- 57 O 1.70 N ASP- 57 O 2.70 NOV 734
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