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 |
|
|
22783 |
2jr1   |
15314 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:PHEn_1:HA 1:PHEn_1:HE1 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:PHEn_1:HA 1:ASN_2:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:PHEn_1:HB* 1:PHEn_1:HD1 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:PHEn_1:HB* 1:ASN_2:HA 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:PHEn_1:HD1 1:ASN_2:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ASN_2:HN 1:ASN_2:HB1 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:ASN_2:HN 1:ASN_2:HB2 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:ASN_2:HN 1:ASN_2:HD2* 1.900 6.900 6.900 10.00 10.00 1000.000 0.00 1:ASN_2:HN 1:VAL_3:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ASN_2:HA 1:ASN_2:HB1 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:ASN_2:HA 1:VAL_3:HA 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ASN_2:HA 1:VAL_3:HB 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:ASN_2:HB1 1:LYS+_33:HG* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ASN_2:HB1 1:HIS+_69:HE1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ASN_2:HB2 1:VAL_3:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:ASN_2:HB2 1:LYS+_33:HG* 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:ASN_2:HD2* 1:LYS+_33:HG* 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ASN_2:HD2* 1:LYS+_33:HD* 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:ASN_2:HD2* 1:HIS+_69:HE1 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:VAL_3:HN 1:VAL_3:HB 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:VAL_3:HN 1:VAL_3:HG2* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:VAL_3:HN 1:LYS+_4:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:VAL_3:HA 1:VAL_3:HB 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:VAL_3:HA 1:VAL_3:HG2* 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:VAL_3:HA 1:LYS+_33:HE* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:VAL_3:HA 1:HIS+_69:HE1 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:VAL_3:HB 1:HIS+_69:HE1 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:VAL_3:HG2* 1:LYS+_4:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_3:HG21 1:HIS+_69:HE1 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:VAL_3:HG2* 1:GLU-_72:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_3:HG21 1:GLU-_72:HB1 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:LYS+_4:HN 1:LYS+_4:HB* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS+_4:HN 1:LYS+_4:HD* 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:LYS+_4:HN 1:GLN_5:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LYS+_4:HN 1:GLU-_72:HG* 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:LYS+_4:HA 1:GLN_5:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLN_5:HN 1:GLN_5:HB* 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:GLN_5:HN 1:GLN_5:HG* 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:GLN_5:HN 1:LYS+_6:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:GLN_5:HN 1:GLU-_72:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLN_5:HA 1:LYS+_6:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:GLN_5:HB* 1:LYS+_6:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLN_5:HB* 1:GLU-_72:HA 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:GLN_5:HG* 1:ASP-_71:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:GLN_5:HG* 1:GLU-_72:HA 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:GLN_5:HG* 1:GLU-_72:HG* 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:GLN_5:HE21 1:GLU-_72:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLN_5:HE21 1:GLU-_72:HA 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:GLN_5:HE2* 1:GLU-_72:HA 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:GLN_5:HE22 1:GLU-_72:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLN_5:HE22 1:GLU-_72:HA 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HG* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HD* 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:SER_7:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:GLU-_72:HA 1.900 6.040 6.040 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:LYS+_6:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:SER_7:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:ALA_30:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:ALA_30:HB* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS+_6:HB* 1:ALA_30:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_6:HB* 1:PHE_74:HA 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LYS+_6:HB1 1:PHE_74:HB1 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:LYS+_6:HB* 1:PHE_74:HB* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:LYS+_6:HB1 1:PHE_74:HB2 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:LYS+_6:HB2 1:PHE_74:HB1 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:LYS+_6:HB2 1:PHE_74:HB2 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:ALA_30:HB1 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:PHE_74:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:PHE_74:HB* 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:PHE_74:HD1 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:PHE_74:HE1 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_6:HG* 1:PRO_75:HD1 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:GLU-_72:HA 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:GLU-_72:HG* 1.900 7.750 7.750 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:LYS+_73:HN 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:LYS+_73:HA 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:LYS+_73:HG* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:PHE_74:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:PHE_74:HB* 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LYS+_6:HE* 1:ALA_30:HB1 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LYS+_6:HE* 1:ALA_30:HB3 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:LYS+_6:HE* 1:SER_39:HB* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LYS+_6:HE* 1:GLU-_72:HA 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:SER_7:HB* 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:GLU-_8:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:GLU-_29:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:ALA_30:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:SER_7:HA 1:GLU-_8:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:SER_7:HB* 1:ARG+_28:HD* 1.900 6.790 6.790 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:GLU-_8:HB1 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:GLU-_8:HB* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:GLU-_8:HB2 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:GLU-_8:HG* 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:ILE_9:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:GLU-_8:HN 1:GLU-_29:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLU-_8:HA 1:ILE_9:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLU-_8:HA 1:ARG+_28:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLU-_8:HA 1:GLU-_29:HA 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:GLU-_8:HA 1:GLU-_29:HG* 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLU-_8:HA 1:ALA_30:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:GLU-_8:HB* 1:GLU-_29:HA 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:GLU-_8:HB* 1:GLU-_29:HG* 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:GLU-_8:HG* 1:ILE_9:HN 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:GLU-_8:HG* 1:GLU-_29:HA 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:GLU-_8:HG* 1:GLU-_29:HG* 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU-_8:HG* 1:PHE_74:HD1 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:ILE_9:HB 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:ILE_9:HG1* 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:ILE_9:HG2* 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:THR_10:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:LYS+_27:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:ARG+_28:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:ILE_9:HN 1:ARG+_28:HB* 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ILE_9:HA 1:ILE_9:HG2* 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:ILE_9:HA 1:THR_10:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ILE_9:HB 1:THR_10:HN 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:ILE_9:HB 1:ARG+_28:HB* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ILE_9:HB 1:ARG+_28:HG* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ILE_9:HG1* 1:ARG+_28:HD* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ILE_9:HG21 1:THR_10:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:ILE_9:HG2* 1:THR_10:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ILE_9:HG23 1:ARG+_28:HD* 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:THR_10:HN 1:THR_10:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:THR_10:HN 1:THR_10:HB 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:THR_10:HN 1:THR_10:HG2* 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:THR_10:HN 1:ALA_11:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_10:HA 1:ALA_11:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:THR_10:HA 1:LYS+_27:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:THR_10:HA 1:ARG+_28:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_10:HB 1:LEU_12:HD* 1.900 7.580 7.580 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_11:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_11:HB* 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:LEU_12:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_26:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_26:HB3 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:LYS+_27:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:LEU_12:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:ALA_11:HB1 1:ALA_26:HB2 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:ALA_11:HB1 1:LYS+_27:HE* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:ALA_11:HB2 1:ALA_26:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HB1 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HB* 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HB2 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HG 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HD* 1.900 6.970 6.970 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:VAL_13:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_12:HN 1:ALA_26:HB1 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LEU_12:HA 1:VAL_13:HN 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:LEU_12:HB* 1:VAL_13:HA 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:VAL_13:HN 1:VAL_13:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:VAL_13:HN 1:VAL_13:HB 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:VAL_13:HN 1:VAL_13:HG* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:VAL_13:HN 1:LYS+_14:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:VAL_13:HN 1:SER_24:HN 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:VAL_13:HA 1:LYS+_14:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:VAL_13:HA 1:LYS+_14:HB* 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:VAL_13:HA 1:SER_24:HB* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:VAL_13:HB 1:LYS+_14:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:VAL_13:HB 1:LYS+_21:HB* 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:VAL_13:HB 1:LYS+_21:HE1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_13:HB 1:LYS+_21:HE* 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:VAL_13:HB 1:LYS+_21:HE2 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_13:HG* 1:LYS+_21:HD* 1.900 7.880 7.880 10.00 10.00 1000.000 0.00 1:LYS+_14:HN 1:LYS+_14:HB* 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:LYS+_14:HN 1:LYS+_14:HG* 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:LYS+_14:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:LYS+_14:HG1 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:LYS+_14:HG* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:LYS+_14:HG2 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:GLU-_15:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LYS+_14:HA 1:SER_24:HB* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:LYS+_14:HB* 1:GLU-_15:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LYS+_14:HB* 1:ALA_22:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:LYS+_14:HB* 1:ALA_22:HB* 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:LYS+_14:HB* 1:SER_24:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LYS+_14:HB* 1:SER_24:HA 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LYS+_14:HG* 1:GLU-_15:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS+_14:HG* 1:ALA_22:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:GLU-_15:HN 1:GLU-_15:HB* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:GLU-_15:HN 1:GLU-_15:HG* 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:GLU-_15:HN 1:VAL_16:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:GLU-_15:HA 1:VAL_16:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:VAL_16:HN 1:VAL_16:HB 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:VAL_16:HN 1:THR_17:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_16:HA 1:THR_17:HN 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:VAL_16:HA 1:THR_17:HB 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:VAL_16:HB 1:ARG+_20:HN 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:VAL_16:HG* 1:THR_17:HN 1.900 6.160 6.160 10.00 10.00 1000.000 0.00 1:VAL_16:HG* 1:LYS+_21:HN 1.900 7.560 7.560 10.00 10.00 1000.000 0.00 1:THR_17:HN 1:PRO_18:HD1 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:THR_17:HN 1:PRO_18:HD* 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:THR_17:HN 1:PRO_18:HD2 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:PRO_19:HA 1:ARG+_20:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:ARG+_20:HN 1:ARG+_20:HB1 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ARG+_20:HN 1:ARG+_20:HB* 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:ARG+_20:HN 1:ARG+_20:HB2 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ARG+_20:HN 1:ARG+_20:HG* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:ARG+_20:HN 1:LYS+_21:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ARG+_20:HA 1:ARG+_20:HG* 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:ARG+_20:HA 1:LYS+_21:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ARG+_20:HA 1:LYS+_21:HB* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:ARG+_20:HG* 1:LYS+_21:HA 1.900 5.710 5.710 10.00 10.00 1000.000 0.00 1:LYS+_21:HA 1:LYS+_21:HB* 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:LYS+_21:HA 1:ALA_22:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:LYS+_21:HB* 1:ALA_22:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:LYS+_21:HB* 1:ALA_22:HA 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:ALA_22:HN 1:ALA_22:HB* 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:PRO_23:HD* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:ALA_22:HB* 1:SER_24:HB* 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:PRO_23:HA 1:SER_24:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:SER_24:HB* 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:LYS+_25:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:LYS+_25:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:LYS+_25:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:GLY_45:HA1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:GLY_45:HA* 1.900 5.850 5.850 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:GLY_45:HA2 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_24:HB* 1:GLY_45:HA* 1.900 6.450 6.450 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:LYS+_25:HB* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:LYS+_25:HG1 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:LYS+_25:HG* 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:LYS+_25:HG2 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:LYS+_25:HD* 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:ALA_26:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:GLY_45:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:GLY_45:HA* 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS+_25:HN 1:ARG+_46:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_25:HB1 1:ALA_26:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_25:HB* 1:ALA_26:HN 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:LYS+_25:HB* 1:LYS+_27:HD* 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:LYS+_25:HB* 1:LYS+_27:HE* 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LYS+_25:HB* 1:GLY_45:HA* 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:LYS+_25:HB1 1:GLY_47:HA1 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_25:HB* 1:GLY_47:HA* 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:LYS+_25:HB1 1:GLY_47:HA2 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_25:HB2 1:ALA_26:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_25:HB2 1:GLY_47:HA1 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_25:HB2 1:GLY_47:HA2 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_25:HG* 1:LYS+_27:HE* 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:LYS+_25:HG* 1:LYS+_48:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_25:HD* 1:GLY_47:HA* 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:ALA_26:HN 1:ALA_26:HB* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ALA_26:HN 1:LYS+_27:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ALA_26:HA 1:LYS+_27:HN 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:ALA_26:HA 1:ARG+_28:HG* 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:ALA_26:HA 1:TRP_43:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ALA_26:HA 1:SER_44:HA 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ALA_26:HA 1:SER_44:HB* 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ALA_26:HB* 1:SER_44:HA 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:LYS+_27:HB* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:LYS+_27:HG* 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:LYS+_27:HD* 1.900 5.710 5.710 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:ARG+_28:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:TRP_43:HN 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:SER_44:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_27:HN 1:SER_44:HA 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:LYS+_27:HA 1:LYS+_27:HG* 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:LYS+_27:HA 1:ARG+_28:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:LYS+_27:HB* 1:GLU-_29:HN 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:LYS+_27:HB* 1:GLU-_29:HG* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:LYS+_27:HB* 1:LYS+_48:HB* 1.900 6.590 6.590 10.00 10.00 1000.000 0.00 1:LYS+_27:HB* 1:ILE_49:HA 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:LYS+_27:HB* 1:ILE_49:HG1* 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:LYS+_27:HG* 1:ARG+_28:HN 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:LYS+_27:HG* 1:LYS+_48:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_27:HG* 1:ILE_49:HG1* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:LYS+_27:HD* 1:LYS+_48:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS+_27:HD* 1:ILE_49:HG1* 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LYS+_27:HD* 1:ILE_49:HD1* 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS+_27:HE* 1:LYS+_48:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ARG+_28:HN 1:ARG+_28:HG1 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ARG+_28:HN 1:ARG+_28:HG* 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:ARG+_28:HN 1:ARG+_28:HG2 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ARG+_28:HN 1:GLU-_29:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:ARG+_28:HN 1:TRP_43:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ARG+_28:HA 1:GLU-_29:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ARG+_28:HA 1:ALA_41:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ARG+_28:HA 1:THR_42:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ARG+_28:HA 1:THR_42:HA 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ARG+_28:HA 1:TRP_43:HN 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:ARG+_28:HB* 1:THR_42:HB 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ARG+_28:HB* 1:TRP_43:HN 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:ARG+_28:HG* 1:THR_42:HB 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:ARG+_28:HD* 1:THR_42:HA 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU-_29:HN 1:GLU-_29:HG* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLU-_29:HN 1:ALA_30:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLU-_29:HN 1:GLY_40:HA* 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:GLU-_29:HN 1:ALA_41:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:GLU-_29:HN 1:TRP_43:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU-_29:HA 1:ALA_30:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLU-_29:HA 1:ALA_41:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLU-_29:HB* 1:PRO_50:HD* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLU-_29:HG* 1:ILE_49:HA 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:ALA_30:HN 1:ALA_30:HB* 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:PRO_31:HG* 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:PRO_31:HD* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:SER_39:HN 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:SER_39:HA 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:SER_39:HB1 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:SER_39:HB* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:SER_39:HB2 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:GLY_40:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:GLY_40:HA* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:ALA_30:HA 1:ALA_41:HN 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:ALA_30:HB1 1:SER_39:HA 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ALA_30:HB* 1:SER_39:HB* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ALA_30:HB* 1:GLY_40:HA* 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:ALA_30:HB* 1:GLY_40:HA1 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ALA_30:HB* 1:GLY_40:HA2 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:PRO_31:HA 1:ILE_32:HA 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:PRO_31:HA 1:PHE_53:HE1 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:PRO_31:HB* 1:ILE_32:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:PRO_31:HB1 1:ILE_32:HG2* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_31:HB* 1:ILE_32:HG2* 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:PRO_31:HB* 1:PRO_50:HB* 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:PRO_31:HB1 1:PHE_53:HD1 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:PRO_31:HB* 1:PHE_53:HD1 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:PRO_31:HB* 1:PHE_53:HE1 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:PRO_31:HB2 1:ILE_32:HG2* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_31:HB2 1:PHE_53:HD1 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:PRO_31:HG1 1:ILE_32:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:PRO_31:HG1 1:LEU_36:HB1 1.900 7.070 7.070 10.00 10.00 1000.000 0.00 1:PRO_31:HG* 1:LEU_36:HB* 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:PRO_31:HG1 1:LEU_36:HB2 1.900 7.070 7.070 10.00 10.00 1000.000 0.00 1:PRO_31:HG* 1:SER_39:HA 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:PRO_31:HG* 1:SER_39:HB* 1.900 7.750 7.750 10.00 10.00 1000.000 0.00 1:PRO_31:HG* 1:GLY_40:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:PRO_31:HG* 1:PHE_53:HE1 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:PRO_31:HG2 1:ILE_32:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:PRO_31:HG2 1:LEU_36:HB1 1.900 7.070 7.070 10.00 10.00 1000.000 0.00 1:PRO_31:HG2 1:LEU_36:HB2 1.900 7.070 7.070 10.00 10.00 1000.000 0.00 1:PRO_31:HD* 1:SER_39:HA 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:PRO_31:HD* 1:GLY_40:HA* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:PRO_31:HD* 1:ALA_41:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HB 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HG11 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HG2* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HD1* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:LYS+_33:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:SER_39:HB* 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:PHE_53:HE1 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:ILE_32:HB 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:ILE_32:HG11 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:ILE_32:HG2* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:LYS+_33:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:TYR_34:HB* 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:SER_39:HB* 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:TRP_65:HH2 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:TRP_65:HZ2 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:LYS+_73:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:LYS+_73:HG* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:ILE_32:HG12 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:ILE_32:HD1* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:TYR_34:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:TYR_34:HB* 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:TRP_65:HE1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:TRP_65:HH2 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:TRP_65:HZ2 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:LYS+_73:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ILE_32:HG11 1:LEU_36:HG 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ILE_32:HG11 1:PHE_53:HE1 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ILE_32:HG11 1:ILE_57:HG22 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:ILE_32:HG12 1:LEU_36:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ILE_32:HG12 1:LEU_36:HB* 1.900 6.180 6.180 10.00 10.00 1000.000 0.00 1:ILE_32:HG12 1:LEU_36:HG 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_32:HG12 1:PHE_53:HE1 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:ILE_32:HG2* 1:ILE_32:HD1* 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:ILE_32:HG2* 1:TRP_65:HZ2 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ILE_32:HG21 1:TRP_65:HZ2 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ILE_32:HG21 1:LYS+_73:HG* 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:ILE_32:HG22 1:ILE_57:HG21 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:ILE_32:HG22 1:LYS+_73:HE* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:ILE_32:HG23 1:TRP_65:HE1 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ILE_32:HD11 1:TRP_35:HB* 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:ILE_32:HD1* 1:ILE_57:HB 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:ILE_32:HD11 1:ILE_57:HG21 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ILE_32:HD1* 1:ILE_57:HD1* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HD* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:TYR_34:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:SER_39:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:TRP_65:HE1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:HIS+_69:HE1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_73:HB* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:LYS+_33:HD* 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:LYS+_33:HE* 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:LEU_36:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:LEU_36:HB* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:SER_39:HB* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:LYS+_33:HB* 1:SER_39:HB* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:LYS+_33:HB* 1:HIS+_69:HE1 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LYS+_33:HG* 1:TYR_34:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LYS+_33:HG* 1:HIS+_69:HE1 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_33:HD* 1:PRO_37:HA 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:LYS+_33:HD* 1:HIS+_38:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS+_33:HD* 1:HIS+_38:HA 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS+_33:HD* 1:HIS+_38:HD2 1.900 6.990 6.990 10.00 10.00 1000.000 0.00 1:LYS+_33:HE* 1:HIS+_38:HA 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:LYS+_33:HE1 1:HIS+_38:HB1 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:LYS+_33:HE* 1:HIS+_38:HB* 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:LYS+_33:HE1 1:HIS+_38:HB2 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:LYS+_33:HE* 1:SER_39:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LYS+_33:HE* 1:SER_39:HB* 1.900 5.970 5.970 10.00 10.00 1000.000 0.00 1:LYS+_33:HE2 1:HIS+_38:HB1 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:LYS+_33:HE2 1:HIS+_38:HB2 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:TRP_35:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:TYR_34:HA 1:TRP_65:HZ2 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:TYR_34:HB* 1:LEU_36:HN 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:TYR_34:HB* 1:LYS+_68:HB* 1.900 7.560 7.560 10.00 10.00 1000.000 0.00 1:TYR_34:HD1 1:HIS+_69:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TYR_34:HE1 1:LYS+_68:HD* 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:TRP_35:HA 1:LEU_36:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:TRP_35:HB* 1:LEU_36:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_36:HN 1:LEU_36:HB* 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:LEU_36:HN 1:LEU_36:HG 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LEU_36:HN 1:LEU_36:HD1* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_36:HN 1:LEU_36:HD* 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:LEU_36:HN 1:LEU_36:HD2* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_36:HA 1:LEU_36:HG 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LEU_36:HA 1:LEU_36:HD22 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:LEU_36:HA 1:PRO_37:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LEU_36:HA 1:HIS+_38:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:LEU_36:HB* 1:HIS+_38:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LEU_36:HD* 1:PHE_53:HE1 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:PRO_37:HB* 1:HIS+_38:HB* 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:HIS+_38:HN 1:HIS+_38:HB1 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:HIS+_38:HN 1:HIS+_38:HB* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:HIS+_38:HN 1:HIS+_38:HB2 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:HIS+_38:HN 1:SER_39:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:HIS+_38:HA 1:HIS+_38:HD2 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:HIS+_38:HA 1:SER_39:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:HIS+_38:HB* 1:SER_39:HN 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:HIS+_38:HB* 1:GLY_40:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:SER_39:HB1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:SER_39:HB* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:SER_39:HB2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:GLY_40:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:SER_39:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:GLY_40:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:GLY_40:HN 1:GLY_40:HA* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLY_40:HN 1:ALA_41:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:GLY_40:HA* 1:ALA_41:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:ALA_41:HN 1:ALA_41:HB* 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:ALA_41:HN 1:THR_42:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ALA_41:HA 1:THR_42:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ALA_41:HB1 1:THR_42:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:ALA_41:HB* 1:TRP_43:HB* 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:THR_42:HN 1:THR_42:HB 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:THR_42:HN 1:THR_42:HG2* 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:THR_42:HN 1:TRP_43:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:THR_42:HA 1:THR_42:HB 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:THR_42:HA 1:TRP_43:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:THR_42:HB 1:TRP_43:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:TRP_43:HN 1:TRP_43:HB* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:TRP_43:HN 1:SER_44:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:TRP_43:HN 1:LYS+_48:HG* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_43:HA 1:LYS+_48:HE* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:TRP_43:HB1 1:LYS+_48:HB1 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:TRP_43:HB* 1:LYS+_48:HB* 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:TRP_43:HB1 1:LYS+_48:HB2 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:TRP_43:HB* 1:LYS+_48:HG* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:TRP_43:HB2 1:LYS+_48:HB1 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:TRP_43:HB2 1:LYS+_48:HB2 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:TRP_43:HE1 1:ARG+_46:HA 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:TRP_43:HE1 1:ARG+_46:HB* 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:TRP_43:HE1 1:LYS+_48:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:TRP_43:HE3 1:LYS+_48:HB* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:TRP_43:HE3 1:LYS+_48:HD* 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:TRP_43:HH2 1:ARG+_46:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_43:HH2 1:ARG+_46:HG* 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:TRP_43:HH2 1:ARG+_46:HD* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_43:HH2 1:LYS+_48:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_43:HZ2 1:ARG+_46:HB* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:TRP_43:HZ2 1:ARG+_46:HG* 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:SER_44:HA 1:SER_44:HB* 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:SER_44:HA 1:GLY_45:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:SER_44:HA 1:GLY_45:HA* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLY_45:HA* 1:ARG+_46:HB* 1.900 6.140 6.140 10.00 10.00 1000.000 0.00 1:ARG+_46:HA 1:ARG+_46:HG* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ARG+_46:HA 1:ARG+_46:HD* 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:ARG+_46:HA 1:GLY_47:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:ARG+_46:HB* 1:ARG+_46:HD* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ARG+_46:HB1 1:GLY_47:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:ARG+_46:HB* 1:LYS+_48:HB* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:ARG+_46:HB* 1:LYS+_48:HG* 1.900 7.750 7.750 10.00 10.00 1000.000 0.00 1:ARG+_46:HB2 1:GLY_47:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:ARG+_46:HG* 1:GLY_47:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:ARG+_46:HD* 1:GLY_47:HA* 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:ARG+_46:HD* 1:LYS+_48:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ARG+_46:HD* 1:LYS+_48:HA 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ARG+_46:HD* 1:LYS+_48:HB* 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLY_47:HN 1:GLY_47:HA* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLY_47:HN 1:LYS+_48:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:GLY_47:HA* 1:ILE_49:HD1* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS+_48:HN 1:LYS+_48:HD* 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LYS+_48:HN 1:ILE_49:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS+_48:HA 1:ILE_49:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LYS+_48:HA 1:PRO_50:HD* 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:LYS+_48:HB1 1:ILE_49:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LYS+_48:HB* 1:ILE_49:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS+_48:HB2 1:ILE_49:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LYS+_48:HG* 1:ILE_49:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_48:HG* 1:ILE_49:HA 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:LYS+_48:HD* 1:ILE_49:HN 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:LYS+_48:HD* 1:PRO_50:HD* 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ILE_49:HN 1:ILE_49:HB 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ILE_49:HN 1:ILE_49:HG11 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_49:HN 1:ILE_49:HG1* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:ILE_49:HN 1:ILE_49:HG12 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_49:HN 1:ILE_49:HD1* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ILE_49:HA 1:ILE_49:HG1* 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:ILE_49:HA 1:ILE_49:HG2* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ILE_49:HA 1:ILE_49:HD1* 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ILE_49:HA 1:PRO_50:HD* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:ILE_49:HB 1:LYS+_51:HB* 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ILE_49:HG2* 1:PRO_50:HA 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:PRO_50:HA 1:LYS+_51:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:PRO_50:HA 1:PRO_52:HD* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:PRO_50:HA 1:PHE_53:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:PRO_50:HA 1:GLU-_54:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:PRO_50:HA 1:GLU-_54:HB* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:PRO_50:HB* 1:PHE_53:HB* 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:PRO_50:HB* 1:GLU-_54:HN 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:PRO_50:HB* 1:GLU-_54:HB* 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:LYS+_51:HN 1:LYS+_51:HB* 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:LYS+_51:HN 1:PRO_52:HG* 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:LYS+_51:HN 1:PRO_52:HD* 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:LYS+_51:HN 1:GLU-_54:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_51:HA 1:GLU-_54:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS+_51:HA 1:ALA_55:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:LYS+_51:HB* 1:GLYN_79:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:PRO_52:HA 1:GLU-_54:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:PRO_52:HA 1:ALA_55:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:PRO_52:HA 1:ALA_55:HB* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:PRO_52:HA 1:TRP_56:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:PRO_52:HB* 1:PHE_53:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:PRO_52:HD* 1:PHE_53:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:PHE_53:HB1 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:PHE_53:HB* 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:PHE_53:HB2 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:PHE_53:HD1 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:GLU-_54:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:GLU-_54:HB* 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:ALA_55:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:PHE_53:HN 1:TRP_56:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:PHE_53:HB1 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:PHE_53:HB2 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:ALA_55:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:TRP_56:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:TRP_56:HB* 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:PHE_53:HA 1:ILE_57:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:PHE_53:HB* 1:PHE_53:HD1 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:PHE_53:HB* 1:PHE_53:HE1 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:PHE_53:HB1 1:GLU-_54:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:PHE_53:HB* 1:GLU-_54:HN 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:PHE_53:HB2 1:GLU-_54:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:PHE_53:HD1 1:GLU-_54:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:PHE_53:HD1 1:GLU-_54:HA 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:PHE_53:HE1 1:ILE_57:HG2* 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:PHE_53:HE1 1:LYS+_73:HG* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:PHE_53:HE2 1:ILE_57:HD12 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:PHE_53:HD2 1:ILE_57:HN 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:PHE_53:HD2 1:ILE_57:HG1* 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:GLU-_54:HB1 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:GLU-_54:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:GLU-_54:HB2 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:GLU-_54:HG* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:ALA_55:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:TRP_56:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:ILE_57:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ALA_55:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:TRP_56:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ILE_57:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ILE_57:HB 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ILE_57:HG2* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:GLY_58:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:GLU-_54:HB* 1:ALA_55:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:GLU-_54:HB* 1:ALA_55:HA 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:GLU-_54:HB* 1:LYS+_73:HG* 1.900 6.560 6.560 10.00 10.00 1000.000 0.00 1:GLU-_54:HG* 1:ILE_57:HB 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:GLU-_54:HG* 1:GLY_58:HA* 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:ALA_55:HN 1:ALA_55:HB* 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:ALA_55:HN 1:TRP_56:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:ALA_55:HN 1:ILE_57:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ALA_55:HN 1:PRO_78:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:TRP_56:HA 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:ILE_57:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:GLY_58:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:THR_59:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:LYS+_73:HE* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:ALA_76:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:ALA_55:HA 1:PRO_78:HB* 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ALA_55:HB1 1:PRO_78:HA 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:ALA_55:HB2 1:TRP_56:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:TRP_56:HN 1:TRP_56:HB* 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:TRP_56:HN 1:ILE_57:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:TRP_56:HN 1:ILE_57:HB 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:TRP_56:HN 1:GLY_58:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:TRP_56:HN 1:THR_59:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:ILE_57:HA 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:GLY_58:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:THR_59:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:THR_59:HB 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:THR_59:HG2* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:TRP_56:HA 1:ALA_60:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:TRP_56:HB* 1:ILE_57:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:TRP_56:HB* 1:ILE_57:HB 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:TRP_56:HB* 1:THR_59:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ILE_57:HN 1:ILE_57:HB 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ILE_57:HN 1:ILE_57:HD1* 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ILE_57:HN 1:GLY_58:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_57:HN 1:THR_59:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ILE_57:HA 1:ILE_57:HG2* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ILE_57:HA 1:ILE_57:HD1* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ILE_57:HA 1:GLY_58:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ILE_57:HA 1:THR_59:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ILE_57:HB 1:ALA_61:HB* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_57:HB 1:LYS+_73:HD* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ILE_57:HG1* 1:ALA_61:HB* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:ILE_57:HG2* 1:ILE_57:HD1* 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ILE_57:HG21 1:TRP_65:HE1 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ILE_57:HG22 1:LYS+_73:HG* 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ILE_57:HD1* 1:ALA_61:HB* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLY_58:HN 1:THR_59:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:GLY_58:HN 1:ALA_60:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:GLY_58:HA* 1:ALA_61:HA 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:GLY_58:HA* 1:TYR_62:HD1 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:GLY_58:HA* 1:LYS+_73:HG* 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:THR_59:HG21 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:ALA_60:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:ALA_61:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:ALA_61:HB* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:TYR_62:HN 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:THR_59:HN 1:TYR_62:HB* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:THR_59:HA 1:THR_59:HG2* 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:THR_59:HA 1:ALA_60:HA 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:THR_59:HA 1:ALA_61:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:THR_59:HA 1:TYR_62:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_59:HA 1:PHE_77:HA 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:THR_59:HG1 1:PRO_78:HB* 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:THR_59:HG2* 1:ALA_60:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:ALA_60:HN 1:ALA_61:HN 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:ALA_60:HN 1:ALA_61:HB* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:ALA_60:HN 1:TYR_62:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ALA_60:HA 1:TYR_62:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ALA_60:HA 1:TYR_62:HB* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ALA_60:HA 1:THR_63:HG2* 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:ALA_61:HN 1:ALA_61:HB* 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ALA_61:HN 1:TYR_62:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:ALA_61:HN 1:THR_63:HN 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:ALA_61:HA 1:THR_63:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ALA_61:HA 1:ALA_64:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ALA_61:HA 1:ALA_64:HB* 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:ALA_61:HA 1:TRP_65:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ALA_61:HA 1:TRP_65:HB1 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ALA_61:HB* 1:TYR_62:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:ALA_61:HB* 1:TYR_62:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ALA_61:HB* 1:TRP_65:HB1 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:TYR_62:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:TYR_62:HB* 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:TYR_62:HD1 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:THR_63:HN 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:ALA_64:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:TYR_62:HN 1:TRP_65:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TYR_62:HB1 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TYR_62:HB2 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TYR_62:HD1 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TYR_62:HE1 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:THR_63:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:ALA_64:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TRP_65:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:TRP_65:HB1 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:LYS+_66:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:TYR_62:HA 1:LYS+_66:HG* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:TYR_62:HB* 1:THR_63:HA 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:TYR_62:HB* 1:THR_63:HB 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:TYR_62:HB* 1:LYS+_66:HG* 1.900 6.830 6.830 10.00 10.00 1000.000 0.00 1:TYR_62:HB* 1:LYS+_66:HD* 1.900 6.810 6.810 10.00 10.00 1000.000 0.00 1:TYR_62:HB* 1:LYS+_73:HE* 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:TRP_65:HB1 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:TRP_65:HB2 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:LYS+_66:HG* 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:LYS+_66:HD* 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:LYS+_73:HE* 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:TYR_62:HD1 1:PRO_75:HA 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_66:HG1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_66:HG* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_66:HG2 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_66:HD* 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_73:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_73:HB* 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:LYS+_73:HE* 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:PRO_75:HA 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:PRO_75:HB* 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:TYR_62:HE1 1:PRO_75:HD2 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:THR_63:HB 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:THR_63:HG2* 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:ALA_64:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:TRP_65:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:TRP_65:HB2 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:LYS+_66:HG* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:TRP_65:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HB* 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HG1 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HG* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HG2 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:LYS+_66:HE* 1.900 6.300 6.300 10.00 10.00 1000.000 0.00 1:THR_63:HB 1:ALA_64:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:THR_63:HG2* 1:ALA_64:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ALA_64:HN 1:ALA_64:HB* 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:ALA_64:HN 1:TRP_65:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ALA_64:HN 1:TRP_65:HB1 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ALA_64:HN 1:LYS+_66:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ALA_64:HA 1:LYS+_66:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ALA_64:HA 1:ALA_67:HB* 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ALA_64:HA 1:LYS+_68:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:ALA_64:HA 1:LYS+_68:HD* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:ALA_64:HB* 1:TRP_65:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:ALA_64:HB2 1:TRP_65:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ALA_64:HB3 1:LYS+_68:HE* 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:TRP_65:HN 1:TRP_65:HB1 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:TRP_65:HN 1:LYS+_66:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:TRP_65:HN 1:ALA_67:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:TRP_65:HN 1:LYS+_68:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:TRP_65:HB2 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HB* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HG* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HD1 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HD* 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:LYS+_68:HD2 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:TRP_65:HA 1:HIS+_69:HB* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:TRP_65:HB1 1:LYS+_66:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:TRP_65:HB2 1:LYS+_66:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:TRP_65:HB2 1:LYS+_68:HB* 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:TRP_65:HE1 1:HIS+_69:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_65:HE1 1:LYS+_73:HD* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:TRP_65:HE3 1:LYS+_73:HB* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:TRP_65:HZ3 1:GLU-_72:HB1 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:TRP_65:HH2 1:GLU-_72:HB2 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:TRP_65:HH2 1:LYS+_73:HA 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:TRP_65:HH2 1:LYS+_73:HG* 1.900 5.660 5.660 10.00 10.00 1000.000 0.00 1:TRP_65:HZ2 1:HIS+_69:HB* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:TRP_65:HZ2 1:LYS+_73:HB* 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:LYS+_66:HN 1:LYS+_66:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS+_66:HN 1:LYS+_66:HG1 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS+_66:HN 1:LYS+_66:HG2 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS+_66:HN 1:LYS+_68:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:LYS+_66:HN 1:HIS+_69:HN 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:LYS+_66:HA 1:LYS+_66:HD* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LYS+_66:HA 1:LYS+_68:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LYS+_66:HB* 1:ALA_67:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS+_66:HD* 1:ASP-_71:HA 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS+_66:HD* 1:GLU-_72:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ALA_67:HA 1:LYS+_68:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ALA_67:HA 1:LYS+_68:HA 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:ALA_67:HB* 1:LYS+_68:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS+_68:HN 1:LYS+_68:HB* 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:LYS+_68:HN 1:LYS+_68:HG* 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:LYS+_68:HN 1:LYS+_68:HD* 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:LYS+_68:HN 1:LYS+_68:HE* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:LYS+_68:HN 1:HIS+_69:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:LYS+_68:HA 1:LYS+_68:HD* 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:LYS+_68:HB* 1:LYS+_68:HE* 1.900 6.450 6.450 10.00 10.00 1000.000 0.00 1:LYS+_68:HB* 1:HIS+_69:HN 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:LYS+_68:HB1 1:HIS+_69:HB1 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LYS+_68:HB* 1:HIS+_69:HB* 1.900 6.200 6.200 10.00 10.00 1000.000 0.00 1:LYS+_68:HB1 1:HIS+_69:HB2 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LYS+_68:HB* 1:HIS+_69:HD2 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS+_68:HB2 1:HIS+_69:HB1 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LYS+_68:HB2 1:HIS+_69:HB2 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LYS+_68:HG* 1:HIS+_69:HN 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:HIS+_69:HN 1:HIS+_69:HB* 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:HIS+_69:HA 1:PRO_70:HG2 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:HIS+_69:HA 1:PRO_70:HD* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:HIS+_69:HB* 1:HIS+_69:HE1 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:HIS+_69:HB* 1:GLU-_72:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:HIS+_69:HB* 1:GLU-_72:HB2 1.900 6.210 6.210 10.00 10.00 1000.000 0.00 1:HIS+_69:HB* 1:GLU-_72:HG* 1.900 6.650 6.650 10.00 10.00 1000.000 0.00 1:HIS+_69:HB* 1:LYS+_73:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:PRO_70:HA 1:GLU-_72:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:PRO_70:HB* 1:ASP-_71:HA 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:PRO_70:HB* 1:ASP-_71:HB* 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:PRO_70:HG1 1:ASP-_71:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:PRO_70:HG1 1:GLU-_72:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:PRO_70:HG1 1:GLU-_72:HA 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:PRO_70:HG2 1:ASP-_71:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:PRO_70:HD* 1:GLU-_72:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:PRO_70:HD* 1:GLU-_72:HB2 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:ASP-_71:HB1 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:ASP-_71:HB* 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:ASP-_71:HB2 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:GLU-_72:HN 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:GLU-_72:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:LYS+_73:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:ASP-_71:HB1 1:GLU-_72:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ASP-_71:HB* 1:GLU-_72:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:ASP-_71:HB2 1:GLU-_72:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HB1 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HG* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:LYS+_73:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:GLU-_72:HB1 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:GLU-_72:HG* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:GLU-_72:HB2 1:LYS+_73:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLU-_72:HB2 1:LYS+_73:HB* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:GLU-_72:HG* 1:LYS+_73:HN 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HB1 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HB* 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HB2 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HG* 1.900 5.710 5.710 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HD* 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:PHE_74:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:LYS+_73:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:LYS+_73:HG* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:LYS+_73:HD* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:PHE_74:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:PHE_74:HB1 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:PHE_74:HB* 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:PHE_74:HB2 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LYS+_73:HB1 1:PHE_74:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_73:HB* 1:PHE_74:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LYS+_73:HB* 1:PRO_75:HD2 1.900 6.610 6.610 10.00 10.00 1000.000 0.00 1:LYS+_73:HB2 1:PHE_74:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_73:HG* 1:PHE_74:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:PHE_74:HN 1:PHE_74:HB* 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:PHE_74:HN 1:PHE_74:HD1 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:PHE_74:HA 1:PHE_74:HB* 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:PHE_74:HA 1:PHE_74:HD1 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:PHE_74:HA 1:PRO_75:HD2 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:PHE_74:HB* 1:PRO_75:HD1 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:PHE_74:HB* 1:ALA_76:HB2 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:PHE_74:HE2 1:ALA_76:HB2 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:PHE_74:HD2 1:ALA_76:HB2 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:PRO_75:HA 1:ALA_76:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:PRO_75:HA 1:ALA_76:HA 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:PRO_75:HA 1:ALA_76:HB* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:ALA_76:HB* 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:PHE_77:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:PHE_77:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:PHE_77:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:PHE_77:HB* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:PHE_77:HD2 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ALA_76:HB* 1:PHE_77:HA 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:PHE_77:HB* 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PHE_77:HB1 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PHE_77:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PHE_77:HB2 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PRO_78:HB* 1.900 6.230 6.230 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PRO_78:HG* 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:PRO_78:HD* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:PHE_77:HD1 1:GLYN_79:HA* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:PHE_77:HE1 1:GLYN_79:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:PHE_77:HE1 1:GLYN_79:HA* 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:PRO_78:HA 1:GLYN_79:HA* 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:GLYN_79:HN 1:GLYN_79:HA* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00
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