NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage position program type subtype subsubtype
3217 1dby cing recoord 1-original 3 DISCOVER distance hydrogen bond simple 

#distance
1:THR_10:O         1:VAL_14:HN         0.000  2.300 50.00 50.00 1000.000
1:THR_10:O         1:VAL_14:N          2.500  3.300 50.00 50.00 1000.000
1:PHE_11:O         1:LEU_16:HN         0.000  2.300 50.00 50.00 1000.000
1:PHE_11:O         1:LEU_16:N          2.500  3.300 50.00 50.00 1000.000
1:ALA_38:O         1:ASP_42:HN         0.000  2.300 50.00 50.00 1000.000
1:ALA_38:O         1:ASP_42:N          2.500  3.300 50.00 50.00 1000.000
1:PRO_39:O         1:GLU_43:HN         0.000  2.300 50.00 50.00 1000.000
1:PRO_39:O         1:GLU_43:N          2.500  3.300 50.00 50.00 1000.000
1:VAL_40:O         1:ILE_44:HN         0.000  2.300 50.00 50.00 1000.000
1:VAL_40:O         1:ILE_44:N          2.500  3.300 50.00 50.00 1000.000
1:LYS_95:O         1:VAL_99:HN         0.000  2.300 50.00 50.00 1000.000
1:LYS_95:O         1:VAL_99:N          2.500  3.300 50.00 50.00 1000.000
1:VAL_22:O         1:PHE_80:HN         0.000  2.300 50.00 50.00 1000.000
1:VAL_22:O         1:PHE_80:N          2.500  3.300 50.00 50.00 1000.000
1:PHE_80:O         1:VAL_22:HN         0.000  2.300 50.00 50.00 1000.000
1:PHE_80:O         1:VAL_22:N          2.500  3.300 50.00 50.00 1000.000
1:VAL_24:O         1:MET_78:HN         0.000  2.300 50.00 50.00 1000.000
1:VAL_24:O         1:MET_78:N          2.500  3.300 50.00 50.00 1000.000
1:MET_78:O         1:VAL_24:HN         0.000  2.300 50.00 50.00 1000.000
1:MET_78:O         1:VAL_24:N          2.500  3.300 50.00 50.00 1000.000
1:THR_76:O         1:PHE_26:HN         0.000  2.300 50.00 50.00 1000.000
1:THR_76:O         1:PHE_26:N          2.500  3.300 50.00 50.00 1000.000
1:GLU_87:O         1:VAL_79:HN         0.000  2.300 50.00 50.00 1000.000
1:GLU_87:O         1:VAL_79:N          2.500  3.300 50.00 50.00 1000.000
1:ILE_89:O         1:ILE_77:HN         0.000  2.300 50.00 50.00 1000.000
1:ILE_89:O         1:ILE_77:N          2.500  3.300 50.00 50.00 1000.000
1:ILE_77:O         1:ILE_89:HN         0.000  2.300 50.00 50.00 1000.000
1:ILE_77:O         1:ILE_89:N          2.500  3.300 50.00 50.00 1000.000
1:LYS_53:O         1:LEU_23:HN         0.000  2.300 50.00 50.00 1000.000
1:LYS_53:O         1:LEU_23:N          2.500  3.300 50.00 50.00 1000.000
1:LEU_57:O         1:TRP_27:HN         0.000  2.300 50.00 50.00 1000.000
1:LEU_57:O         1:TRP_27:N          2.500  3.300 50.00 50.00 1000.000
1:TRP_27:O         1:THR_59:HN         0.000  2.300 50.00 50.00 1000.000
1:TRP_27:O         1:THR_59:N          2.500  3.300 50.00 50.00 1000.000
1:TYR_48:O         1:LEU_52:HN         0.000  2.300 50.00 50.00 1000.000
1:TYR_48:O         1:LEU_52:N          2.500  3.300 50.00 50.00 1000.000
1:ASN_58:O         1:SER_62:HN         0.000  2.300 50.00 50.00 1000.000
1:ASN_58:O         1:SER_62:N          2.500  3.300 50.00 50.00 1000.000
1:ASN_58:OD1       1:ASP_60:HN         0.000  2.300 50.00 50.00 1000.000
1:ASN_58:OD1       1:ASP_60:N          2.500  3.300 50.00 50.00 1000.000
1:ASN_58:OD1       1:GLU_61:HN         0.000  2.300 50.00 50.00 1000.000
1:ASN_58:OD1       1:GLU_61:N          2.500  3.300 50.00 50.00 1000.000
1:LYS_84:O         1:LYS_81:HN         0.000  2.300 50.00 50.00 1000.000
1:LYS_84:O         1:LYS_81:N          2.500  3.300 50.00 50.00 1000.000
!

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