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
1453 1alf cing 1-original 2 DISCOVER distance NOE simple


#NOE_distance
1:ALA_2:HN         1:ALA_2:HB*         2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:SER_9:HN          2.000  2.680  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:TRP_7:HN          2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:ALA_2:HN         1:LYS+_3:HN         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:THR_11:HN         1.800  2.500  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:GLU-_6:HN         2.510  3.830  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:GLN_13:HN         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:GLU-_17:HN        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:LYS+_14:HN        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:LYS+_14:HN        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:GLU-_17:HN        2.510  3.660  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_14:HN        2.510  3.940  3.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LEUC_19:HN        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:GLU-_17:HN        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:PHE_12:HD*        3.510  5.000  3.500 10.00 10.00 100.000  0.00
1:TRP_7:HE1        1:TRP_7:HB*         3.510  5.100  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:PHE_8:HBS         2.000  2.900  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:PHE_8:HA          2.000  2.930  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:PHE_8:HBR         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:TRP_7:HB*         2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:ALA_2:HN         1:SERN_1:HB*        2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:ALA_2:HN         1:SERN_1:HA         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:ALA_2:HN         1:ALA_2:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:PHE_8:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:SER_9:HA          2.510  3.600  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:ARG+_5:HA         2.000  3.120  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:PHE_12:HBR        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:PHE_12:HBS        2.000  2.710  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:THR_11:HA         2.510  3.520  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:THR_11:HB         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:PHE_8:HBS         1.700  3.500  2.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:PHE_8:HBR         1.800  3.600  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HN         1:TRP_7:HB*         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:PHE_8:HA          2.510  3.520  3.500 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:ALA_2:HA          2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HN         1:MET_4:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:TRP_7:HN         1:TRP_7:HA          2.000  3.010  2.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:THR_11:HA         2.000  3.080  2.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:THR_11:HB         2.000  2.550  2.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:PHE_8:HA          2.510  3.660  3.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:GLU-_10:HA        2.000  3.160  2.500 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:ARG+_5:HA         2.510  3.550  3.500 10.00 10.00 100.000  0.00
1:MET_4:HN         1:MET_4:HA          2.000  3.060  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:VAL_15:HA         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:VAL_15:HA         2.000  3.060  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_16:HA        2.000  3.010  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:GLN_13:HA         2.000  2.880  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:LYS+_14:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:PHE_12:HA         2.510  3.530  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HA         2.000  3.020  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:MET_4:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ALA_2:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:PHE_12:HBR        2.510  3.640  3.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:PHE_12:HBS        2.000  2.530  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:VAL_15:HA         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LYS+_16:HA        2.510  3.890  3.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:GLN_13:HA         2.000  3.020  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LYS+_18:HA        2.000  3.040  2.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:LYS+_16:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:GLN_13:HA         2.510  3.770  3.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:GLN_13:HA         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:LYS+_14:HA        2.000  3.000  2.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:LYS+_14:HA        2.510  3.570  3.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:GLU-_17:HA        2.000  2.990  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:GLN_13:HA         2.510  3.630  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:PHE_12:HBS        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:PHE_12:HBR        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HE        1:ARG+_5:HD*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LYS+_16:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:THR_11:HG*        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:THR_11:HN        1:THR_11:HG*        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLU-_10:HB2       2.000  3.700  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:VAL_15:HGR*       2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:VAL_15:HGS*       2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:VAL_15:HGR*       2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:VAL_15:HGS*       2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:MET_4:HB1         2.000  4.256  4.256 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HGS        2.510  4.440  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HGR        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HB*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:ARG+_5:HB*        2.510  3.500  2.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:GLU-_10:HB2       2.510  4.500  4.247 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLU-_10:HG2       2.000  2.710  2.500 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLU-_10:HG1       2.000  2.760  2.500 10.00 10.00 100.000  0.00
1:MET_4:HN         1:MET_4:HG1         2.000  3.500  3.500 10.00 10.00 100.000  0.00
1:MET_4:HN         1:MET_4:HG2         2.000  3.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:GLU-_6:HG*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:VAL_15:HB         2.000  2.800  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_16:HG*       2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:LYS+_3:HG2        2.000  5.262  5.262 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:LYS+_3:HBS        2.000  2.660  2.500 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:LYS+_3:HBR        2.000  2.610  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:GLN_13:HG*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:GLN_13:HB*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:GLU-_17:HB*       2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:GLN_13:HB*        2.000  3.740  2.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:GLU-_17:HB*       2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:GLN_13:HG*        2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:GLU-_17:HGS       2.510  4.670  4.500 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:GLU-_17:HGR       2.510  4.500  4.500 10.00 10.00 100.000  0.00
1:ARG+_5:HE        1:ARG+_5:HGR        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HE        1:ARG+_5:HB*        2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HE        1:ARG+_5:HGS        2.510  3.800  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:MET_4:HA          2.510  3.940  3.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:TRP_7:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:SER_9:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_14:HA        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:SER_9:HA          3.510  7.000  5.000 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:PHE_12:HA         2.000  4.500  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HE22      1:GLN_13:HG*        2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:GLN_13:HE21      1:GLN_13:HG*        2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:GLN_13:HE21      1:GLN_13:HE22       1.800  2.500  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HD2*      2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HD1*      2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HG        2.000  2.520  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HBR       2.000  2.550  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HBS       2.510  3.710  3.500 10.00 10.00 100.000  0.00
1:ALA_2:HB*        1:ALA_2:HA          2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HB*        1:TRP_7:HA          2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HB*        1:MET_4:HA          2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:MET_4:HB1        1:MET_4:HA          2.000  4.256  4.256 10.00 10.00 100.000  0.00
1:VAL_15:HGS*      1:VAL_15:HA         2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HB        1:VAL_15:HA         2.000  3.120  2.500 10.00 10.00 100.000  0.00
1:THR_11:HG*       1:THR_11:HA         2.000  3.160  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HGR*      1:VAL_15:HB         2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HGS*      1:VAL_15:HB         2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:THR_11:HB        1:THR_11:HA         2.000  3.110  2.500 10.00 10.00 100.000  0.00
1:THR_11:HB        1:PHE_8:HA          2.400  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HBS        1:PHE_8:HBR         1.700  2.500  2.500 10.00 10.00 100.000  0.00
1:MET_4:HG1        1:MET_4:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HBS      1:LEUC_19:HA        2.000  2.680  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HGS*      1:PHE_12:HA         2.510  5.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HGR       1:ARG+_5:HD*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HGS       1:ARG+_5:HD*        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:ALA_2:HB*        1:ARG+_5:HD*        3.510  7.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HB*       1:ARG+_5:HD*        2.000  4.500  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HBR       1:PHE_12:HBS        1.700  2.500  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HD1*     1:LEUC_19:HG        2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HD2*     1:LEUC_19:HG        2.000  4.000  2.500 10.00 10.00 100.000  0.00
1:MET_4:HB2        1:MET_4:HB1         1.700  4.256  4.256 10.00 10.00 100.000  0.00
1:GLU-_10:HB2      1:GLU-_10:HB1       1.700  4.247  4.247 10.00 10.00 100.000  0.00
1:LYS+_16:HG*      1:LYS+_16:HE2       2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HG*      1:LYS+_16:HE1       2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HD2      1:LYS+_16:HE2       2.000  5.270  5.270 10.00 10.00 100.000  0.00
1:LYS+_16:HG*      1:LYS+_16:HA        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HG*      1:GLN_13:HA         2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HG       1:LEUC_19:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HBR      1:LEUC_19:HA        2.000  3.110  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HGR       1:ARG+_5:HA         2.000  2.550  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HGS       1:ARG+_5:HA         2.000  2.980  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HD*      1:LYS+_18:HA        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:GLU-_10:HB1      1:TRP_7:HA          1.800  3.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_10:HB2      1:TRP_7:HA          2.510  4.020  3.500 10.00 10.00 100.000  0.00
1:GLU-_10:HB1      1:GLU-_10:HA        2.000  3.110  2.500 10.00 10.00 100.000  0.00
1:GLU-_10:HB2      1:GLU-_10:HA        2.000  2.540  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HG*       1:GLN_13:HA         2.510  3.600  2.500 10.00 10.00 100.000  0.00
1:GLU-_17:HGS      1:GLU-_17:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_17:HGR      1:GLU-_17:HA        2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:PHE_12:HBR       1:SER_9:HA          2.000  5.241  5.241 10.00 10.00 100.000  0.00
1:PHE_12:HBR       1:PHE_12:HA         2.000  4.241  4.241 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LYS+_18:HG*       2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_16:HB1       2.000  4.258  4.258 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:LYS+_16:HB2       2.000  5.258  5.258 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:LYS+_14:HBS       2.510  3.550  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:LYS+_14:HBR       2.510  3.770  3.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:LYS+_14:HBR       2.000  3.000  2.500 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:LYS+_14:HBS       2.000  3.070  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LYS+_18:HB2       2.510  3.600  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LYS+_18:HB1       2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:MET_4:HN         1:LYS+_3:HBS        2.510  3.670  3.500 10.00 10.00 100.000  0.00
1:MET_4:HN         1:LYS+_3:HBR        2.510  3.760  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:LYS+_14:HN        2.510  3.590  3.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:GLN_13:HN         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:VAL_15:HN         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:PHE_12:HD*        2.510  5.500  3.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:TRP_7:HB*         3.510  6.000  5.000 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HD*        2.510  4.720  3.500 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:ARG+_5:HD*        3.510  6.000  6.000 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:VAL_15:HA         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:MET_4:HN         1:ALA_2:HB*         2.510  5.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:ALA_2:HB*         2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:VAL_15:HGS*       3.510  7.000  3.500 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:ARG+_5:HN         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:TRP_7:HN         1:ARG+_5:HN         2.510  3.660  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:ARG+_5:HN         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LEUC_19:HN        3.510  5.030  5.000 10.00 10.00 100.000  0.00
1:THR_11:HN        1:LYS+_14:HN        2.510  4.030  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:GLN_13:HN         2.510  3.990  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HN       1:LYS+_18:HN        2.510  3.860  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:VAL_15:HN         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLN_13:HN         3.510  5.210  5.000 10.00 10.00 100.000  0.00
1:SER_9:HN         1:TRP_7:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:MET_4:HN         1:LYS+_3:HG2        3.510  5.262  5.262 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:LYS+_3:HG2        3.510  6.762  6.762 10.00 10.00 100.000  0.00
1:SERN_1:HB*       1:SERN_1:HA         2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HB*        1:PHE_8:HA          3.510  5.500  5.000 10.00 10.00 100.000  0.00
1:PHE_12:HBS       1:GLN_13:HA         3.510  6.741  6.741 10.00 10.00 100.000  0.00
1:LYS+_14:HE*      1:VAL_15:HA         2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_10:HG1      1:TRP_7:HA          3.510  5.245  5.245 10.00 10.00 100.000  0.00
1:THR_11:HB        1:PHE_12:HA         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:THR_11:HA        1:PHE_8:HA          3.510  5.290  5.000 10.00 10.00 100.000  0.00
1:LYS+_16:HE1      1:GLN_13:HA         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_16:HE2      1:GLN_13:HA         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:GLU-_17:HB*      1:GLU-_17:HA        2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_14:HBS      1:LYS+_14:HA        2.000  4.258  4.258 10.00 10.00 100.000  0.00
1:LYS+_14:HBS      1:VAL_15:HA         2.000  4.258  4.258 10.00 10.00 100.000  0.00
1:MET_4:HG2        1:MET_4:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HGS*      1:LYS+_14:HA        3.510  6.500  5.000 10.00 10.00 100.000  0.00
1:THR_11:HG*       1:PHE_8:HA          2.510  4.100  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HBS        1:PHE_8:HA          2.000  4.241  4.241 10.00 10.00 100.000  0.00
1:LYS+_16:HD1      1:LYS+_16:HE2       2.000  5.270  5.270 10.00 10.00 100.000  0.00
1:VAL_15:HGR*      1:VAL_15:HGS*       2.000  5.500  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:ARG+_5:HE         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:VAL_15:HB         2.000  2.500  2.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:GLU-_17:HA        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:TRP_7:HZ3         3.510  5.110  5.000 10.00 10.00 100.000  0.00
1:PHE_8:HN         1:TRP_7:HE3         2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:TRP_7:HE3         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:THR_11:HN        1:TRP_7:HE3         3.510  5.350  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:PHE_12:HN         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HE1        1:TRP_7:HA          3.510  5.650  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HE1        1:THR_11:HG*        3.510  6.360  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLU-_10:HA        2.000  3.020  2.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:SER_9:HB2         2.000  2.650  2.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:SER_9:HB1         2.000  2.650  2.500 10.00 10.00 100.000  0.00
1:THR_11:HN        1:PHE_12:HBS        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLU-_6:HN        1:ALA_2:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:LYS+_14:HA        3.510  5.170  5.000 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LYS+_14:HA        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLN_13:HN        1:THR_11:HB         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:THR_11:HA         3.510  5.260  5.000 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:THR_11:HB         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:THR_11:HN        1:PHE_12:HBR        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:PHE_12:HN        1:GLN_13:HA         3.510  5.220  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HZ3        1:PHE_8:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:PHE_8:HA          2.000  2.600  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:PHE_8:HBS         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:PHE_8:HBR         3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:TRP_7:HB*         2.000  3.500  2.500 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:TRP_7:HA          3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HE3        1:MET_4:HA          2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:GLN_13:HA         2.510  5.500  3.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:GLU-_17:HA        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LEUC_19:HA        2.000  2.970  2.500 10.00 10.00 100.000  0.00
1:LEUC_19:HN       1:LYS+_18:HA        2.510  3.550  3.500 10.00 10.00 100.000  0.00
1:SER_9:HN         1:GLU-_10:HG2       3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:SER_9:HN         1:GLU-_10:HG1       3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:MET_4:HN         1:MET_4:HB1         2.000  4.256  4.256 10.00 10.00 100.000  0.00
1:GLU-_10:HN       1:GLU-_10:HB1       2.000  2.630  2.500 10.00 10.00 100.000  0.00
1:ARG+_5:HN        1:MET_4:HG2         2.000  5.275  5.275 10.00 10.00 100.000  0.00
1:LYS+_3:HN        1:ALA_2:HB*         2.000  4.410  2.500 10.00 10.00 100.000  0.00
1:VAL_15:HN        1:LYS+_16:HB1       3.500  5.258  5.258 10.00 10.00 100.000  0.00
1:TRP_7:HZ3        1:THR_11:HG*        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:LEUC_19:HG        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:ARG+_5:HE        1:ALA_2:HB*         2.510  5.000  3.500 10.00 10.00 100.000  0.00
1:PHE_12:HD*       1:GLN_13:HG*        3.510  8.000  8.000 10.00 10.00 100.000  0.00
1:TRP_7:HZ2        1:THR_11:HG*        3.510  5.000  5.000 10.00 10.00 100.000  0.00
1:LYS+_14:HN       1:VAL_15:HGS*       3.510  6.500  5.000 10.00 10.00 100.000  0.00
1:LYS+_18:HN       1:VAL_15:HGS*       3.510  6.500  5.000 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:VAL_15:HGS*       3.510  6.500  5.000 10.00 10.00 100.000  0.00
1:GLU-_17:HN       1:LYS+_16:HG*       2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HB*       1:ALA_2:HA          2.510  4.500  3.500 10.00 10.00 100.000  0.00
1:ARG+_5:HD*       1:ALA_2:HA          3.510  6.000  5.000 10.00 10.00 100.000  0.00
1:TRP_7:HH2        1:THR_11:HG*        2.510  3.500  3.500 10.00 10.00 100.000  0.00
1:PHE_8:HD*        1:PHE_8:HBR         1.800  3.500  2.500 10.00 10.00 100.000  0.00
1:PHE_8:HD*        1:PHE_8:HBS         1.800  3.500  2.500 10.00 10.00 100.000  0.00
!


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Contact the webmaster for help, if required. Friday, April 20, 2018 5:22:51 PM CDT (wattos1)