NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
18768 2e5h cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

 19 VAL
        HN     63 ILE  O      1.70
        HN     63 ILE  C      2.60
        N      63 ILE  O      2.60
        N      63 ILE  C      3.60
 63 ILE
        HN     19 VAL  O      1.70
        HN     19 VAL  C      2.60
        N      19 VAL  O      2.60
        N      19 VAL  C      3.60
 21 VAL
        HN     61 ALA  O      1.70
        HN     61 ALA  C      2.60
        N      61 ALA  O      2.60
        N      61 ALA  C      3.60
 61 ALA
        HN     21 VAL  O      1.70
        HN     21 VAL  C      2.60
        N      21 VAL  O      2.60
        N      21 VAL  C      3.60
 20 TYR
        HN     91 SER  O      1.70
        HN     91 SER  C      2.60
        N      91 SER  O      2.60
        N      91 SER  C      3.60
 91 SER
        HN     20 TYR  O      1.70
        HN     20 TYR  C      2.60
        N      20 TYR  O      2.60
        N      20 TYR  C      3.60
 22 SER
        HN     89 LYS  O      1.70
        HN     89 LYS  C      2.60
        N      89 LYS  O      2.60
        N      89 LYS  C      3.60
 64 LEU
        HN     45 LYS  O      1.70
        HN     45 LYS  C      2.60
        N      45 LYS  O      2.60
        N      45 LYS  C      3.60
 47 THR
        HN     62 PHE  O      1.70
        HN     62 PHE  C      2.60
        N      62 PHE  O      2.60
        N      62 PHE  C      3.60
 62 PHE
        HN     47 THR  O      1.70
        HN     47 THR  C      2.60
        N      47 THR  O      2.60
        N      47 THR  C      3.60
 49 MET
        HN     60 VAL  O      1.70
        HN     60 VAL  C      2.60
        N      60 VAL  O      2.60
        N      60 VAL  C      3.60
 19 VAL
        HN     63 ILE  O      2.20
        HN     63 ILE  C      3.50
        N      63 ILE  O      3.30
        N      63 ILE  C      4.60
 63 ILE
        HN     19 VAL  O      2.20
        HN     19 VAL  C      3.50
        N      19 VAL  O      3.30
        N      19 VAL  C      4.60
 21 VAL
        HN     61 ALA  O      2.20
        HN     61 ALA  C      3.50
        N      61 ALA  O      3.30
        N      61 ALA  C      4.60
 61 ALA
        HN     21 VAL  O      2.20
        HN     21 VAL  C      3.50
        N      21 VAL  O      3.30
        N      21 VAL  C      4.60
 20 TYR
        HN     91 SER  O      2.20
        HN     91 SER  C      3.50
        N      91 SER  O      3.30
        N      91 SER  C      4.60
 91 SER
        HN     20 TYR  O      2.20
        HN     20 TYR  C      3.50
        N      20 TYR  O      3.30
        N      20 TYR  C      4.60
 22 SER
        HN     89 LYS  O      2.20
        HN     89 LYS  C      3.50
        N      89 LYS  O      3.30
        N      89 LYS  C      4.60
 64 LEU
        HN     45 LYS  O      2.20
        HN     45 LYS  C      3.50
        N      45 LYS  O      3.30
        N      45 LYS  C      4.60
 47 THR
        HN     62 PHE  O      2.20
        HN     62 PHE  C      3.50
        N      62 PHE  O      3.30
        N      62 PHE  C      4.60
 62 PHE
        HN     47 THR  O      2.20
        HN     47 THR  C      3.50
        N      47 THR  O      3.30
        N      47 THR  C      4.60
 49 MET
        HN     60 VAL  O      2.20
        HN     60 VAL  C      3.50
        N      60 VAL  O      3.30
        N      60 VAL  C      4.60

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