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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280061 |
2kdo   |
16119 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! !sbds.rstrnt: 2567 restraints [created by nmr2s ((C) PP)] Mon Jan 12 16:29:31 2009 ! ! #NOE_distance 1:PHE_6:HN 1:THR_7:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:PHE_6:HA 1:PHE_6:HB1 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:PHE_6:HA 1:PHE_6:HB2 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:PHE_6:HA 1:THR_7:HA 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_7:HB 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:PRO_8:HA 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:PRO_8:HA 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:PRO_8:HG* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:PRO_8:HD1 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:PRO_8:HD* 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:PRO_8:HD2 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_15:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_15:HB 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_15:HG23 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:PRO_8:HD1 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:PRO_8:HD* 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:PRO_8:HD2 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:THR_15:HB 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:THR_15:HG23 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:THR_7:HG23 1:PRO_8:HG* 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:THR_7:HG23 1:THR_15:HA 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:THR_7:HG23 1:THR_15:HB 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:THR_7:HG23 1:THR_15:HG23 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:PRO_8:HG* 1:THR_15:HG23 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:PRO_8:HD* 1:THR_15:HB 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:PRO_8:HD* 1:THR_15:HG23 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:THR_9:HA 1:THR_9:HG23 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:THR_9:HA 1:ASN_16:HA 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:THR_9:HB 1:THR_9:HG23 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:GLN_11:HN 1:ILE_12:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLN_11:HN 1:ARG_13:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLN_11:HN 1:ARG_13:HB* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLN_11:HN 1:ARG_13:HG* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:GLN_11:HA 1:ILE_12:HB 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:GLN_11:HB* 1:ILE_12:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HB 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HG1* 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HG23 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HD13 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ARG_13:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ARG_13:HB* 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ARG_13:HG* 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HG1* 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HG23 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HD13 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ARG_13:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ARG_13:HB* 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ARG_13:HG1 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ARG_13:HG* 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ARG_13:HG2 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:ILE_12:HB 1:ILE_12:HD13 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ILE_12:HB 1:ARG_13:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ILE_12:HG1* 1:ARG_13:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:ILE_12:HG1* 1:GLN_54:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ILE_12:HG11 1:GLN_54:HA 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_12:HG1* 1:GLN_54:HA 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:ILE_12:HG1* 1:GLN_54:HB* 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ILE_12:HG12 1:GLN_54:HA 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_12:HG21 1:ARG_13:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ILE_12:HG22 1:ARG_13:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ILE_12:HG11 1:ILE_12:HG23 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:ILE_12:HG12 1:ILE_12:HG23 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:ILE_12:HG23 1:ARG_13:HN 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ILE_12:HG23 1:ARG_13:HG* 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:ILE_12:HD13 1:VAL_52:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ILE_12:HD13 1:GLN_54:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ARG_13:HN 1:ARG_13:HB* 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ARG_13:HN 1:ARG_13:HG* 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:ARG_13:HN 1:LEU_14:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ARG_13:HA 1:ARG_13:HG* 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:ARG_13:HA 1:ARG_13:HD* 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_13:HA 1:LEU_14:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ARG_13:HA 1:LEU_14:HB* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ARG_13:HA 1:THR_15:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:ARG_13:HG* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:ARG_13:HD* 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:LEU_14:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:LEU_14:HB* 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:THR_15:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ARG_13:HB* 1:THR_15:HG23 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ARG_13:HG* 1:LEU_14:HN 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:LEU_14:HB* 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:LEU_14:HG 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:THR_15:HN 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:THR_15:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:THR_15:HG23 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:LEU_14:HN 1:VAL_17:HN 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:LEU_14:HA 1:THR_15:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LEU_14:HA 1:VAL_17:HB 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LEU_14:HA 1:VAL_17:HG23 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:LEU_14:HB* 1:THR_15:HA 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:LEU_14:HB* 1:VAL_17:HG23 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LEU_14:HG 1:VAL_17:HG23 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:LEU_14:HG 1:THR_55:HG23 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:THR_15:HN 1:THR_15:HB 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:THR_15:HN 1:THR_15:HG23 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:THR_15:HN 1:VAL_17:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:THR_15:HN 1:VAL_17:HG23 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:THR_15:HA 1:THR_15:HG23 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:THR_15:HA 1:ASN_16:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_15:HA 1:VAL_17:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:ASN_16:HB* 1:TYR_34:HA 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:VAL_17:HN 1:VAL_17:HB 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:VAL_17:HN 1:VAL_17:HG23 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:VAL_17:HA 1:ALA_18:HN 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:VAL_17:HA 1:ALA_18:HA 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:VAL_17:HB 1:ALA_32:HB3 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:VAL_17:HB 1:THR_55:HG23 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:VAL_17:HG23 1:ALA_18:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:ALA_18:HB3 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:VAL_19:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:VAL_19:HA 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:CYSH_33:HN 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:TYR_34:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:TYR_34:HA 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:VAL_19:HN 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:VAL_19:HB 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:VAL_20:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:ALA_32:HB3 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:ALA_18:O 1:CYSH_33:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ALA_18:HB3 1:VAL_19:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:ALA_18:HB3 1:VAL_19:HA 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ALA_18:HB3 1:VAL_20:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ALA_18:HB3 1:CYSH_33:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:ALA_18:HB3 1:CYSH_33:HB* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_19:HB 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_19:HG23 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_20:HB 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:CYSH_33:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:GLN_96:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:GLN_96:HB* 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:GLN_96:HG* 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_19:HG23 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_20:HN 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_20:HB 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:ALA_32:HB3 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:GLN_96:HG* 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:VAL_19:HB 1:GLN_96:HN 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:VAL_19:HB 1:GLN_96:HG* 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:VAL_19:HG23 1:GLN_96:HG* 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:VAL_20:HN 1:VAL_20:HG23 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:VAL_20:HN 1:ARG_21:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:VAL_20:HN 1:ILE_31:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:VAL_20:HN 1:ILE_31:O 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:VAL_20:HN 1:ALA_32:HB3 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:ARG_21:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:ILE_89:HG23 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:VAL_95:HA 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:VAL_95:HG23 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:GLN_96:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:VAL_20:HA 1:GLN_96:HB* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:VAL_20:O 1:ILE_31:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:ARG_21:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:VAL_38:HG23 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:ILE_89:HG23 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:VAL_95:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:VAL_95:HA 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:VAL_95:HG23 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:VAL_20:HB 1:GLN_96:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:ARG_21:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:ARG_21:HA 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:ILE_31:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:VAL_38:HG23 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:ILE_89:HB 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:LEU_90:HG 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:LEU_90:HD23 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:GLY_93:HA* 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:VAL_95:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:VAL_95:HB 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:VAL_20:HG23 1:GLN_96:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:MET_22:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:MET_22:HA 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:MET_22:HB* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLU_30:HB* 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:ILE_89:HG23 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLY_93:HA* 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLU_94:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLU_94:O 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLU_94:HB* 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:VAL_95:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLN_96:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:ARG_21:HN 1:GLN_96:HG* 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ARG_21:HA 1:MET_22:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ARG_21:HA 1:GLU_30:HG1 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:ARG_21:HA 1:GLU_30:HG2 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:ARG_21:HB* 1:GLU_30:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ARG_21:HB* 1:GLU_30:HA 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ARG_21:HB* 1:ILE_89:HG23 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:ARG_21:HG* 1:MET_22:HA 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ARG_21:HG* 1:LYS_23:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ARG_21:HG* 1:LYS_23:HE* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:MET_22:HB1 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:MET_22:HB* 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:MET_22:HB2 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:LYS_23:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:LYS_23:HA 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:LYS_23:HE* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ARG_28:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ARG_28:HB* 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:PHE_29:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:PHE_29:HA 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:PHE_29:HB* 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:GLU_30:HN 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:GLU_30:HB* 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ILE_89:HB 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ILE_89:HG1* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ILE_89:HG23 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:MET_22:HN 1:ILE_89:HD13 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:MET_22:HG1 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:MET_22:HG* 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:MET_22:HG2 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:LYS_23:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:LYS_23:HD* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:ARG_28:HA 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:PHE_29:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:GLY_93:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:MET_22:HA 1:GLY_93:HA* 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:MET_22:O 1:PHE_29:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:MET_22:HB1 1:LYS_23:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:LYS_23:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:PHE_29:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:ILE_89:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:MET_22:HB1 1:ILE_89:HA 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:ILE_89:HA 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:ILE_89:HG23 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:LYS_92:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:GLY_93:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:MET_22:HB* 1:GLU_94:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:MET_22:HB2 1:LYS_23:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:MET_22:HB2 1:ILE_89:HA 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:MET_22:HG* 1:LYS_23:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:MET_22:HG* 1:ARG_24:HG* 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:MET_22:HG* 1:ARG_24:HD* 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:MET_22:HG* 1:ILE_89:HG23 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HB* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:ARG_24:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:PHE_29:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:LYS_23:HE1 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:LYS_23:HE* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:LYS_23:HE2 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_24:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_24:HG* 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HA 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HB* 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HG* 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HD1 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HD* 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:ARG_28:HD2 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LYS_23:HA 1:PHE_29:HN 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:LYS_23:HE* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:ARG_24:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:ARG_24:HA 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:ARG_28:HA 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:ARG_28:HD* 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:LYS_23:HG* 1:ARG_24:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LYS_23:HG* 1:ARG_28:HD* 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:LYS_23:HD* 1:ARG_28:HA 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:LYS_23:HE* 1:ARG_28:HA 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LYS_23:HE* 1:ARG_28:HB* 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:ARG_24:HN 1:GLY_26:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ARG_24:HN 1:LYS_27:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ARG_24:HN 1:LYS_27:HA 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ARG_24:HN 1:LYS_27:HB* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ARG_24:HA 1:ARG_24:HG* 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ARG_24:HA 1:ARG_24:HD* 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:ARG_24:HA 1:ALA_25:HB3 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ARG_24:HA 1:LYS_27:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ARG_24:O 1:LYS_27:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ARG_24:HB* 1:LYS_27:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ALA_25:HA 1:LYS_27:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ALA_25:HB3 1:GLY_26:HN 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:LYS_27:HN 1:LYS_27:HB* 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:LYS_27:HN 1:LYS_27:HG* 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_27:HN 1:ARG_28:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS_27:HA 1:LYS_27:HG* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:LYS_27:HA 1:ARG_28:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:LYS_27:HA 1:ARG_28:HG* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_27:HB* 1:ARG_28:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:LYS_27:HB* 1:ARG_28:HD* 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LYS_27:HG* 1:LYS_27:HE* 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:LYS_27:HG* 1:ARG_28:HN 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:LYS_27:HG* 1:VAL_60:HA 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:LYS_27:HE* 1:ARG_28:HN 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:ARG_28:HN 1:ARG_28:HB* 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ARG_28:HN 1:ARG_28:HG* 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ARG_28:HN 1:PHE_29:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ARG_28:HN 1:VAL_60:HA 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:ARG_28:HB1 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:ARG_28:HB* 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:ARG_28:HB2 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:ARG_28:HG* 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:PHE_29:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:ARG_28:HA 1:PHE_29:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ARG_28:HB1 1:PHE_29:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ARG_28:HB* 1:PHE_29:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ARG_28:HB* 1:PHE_29:HA 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ARG_28:HB2 1:PHE_29:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ARG_28:HG1 1:PHE_29:HN 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:ARG_28:HG* 1:PHE_29:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ARG_28:HG* 1:ASN_61:HA 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ARG_28:HG2 1:PHE_29:HN 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:PHE_29:HN 1:GLU_30:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:PHE_29:HN 1:VAL_58:HG23 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:PHE_29:HA 1:GLU_30:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:PHE_29:HA 1:VAL_58:HG13 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:PHE_29:HA 1:VAL_60:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:PHE_29:HB* 1:VAL_58:HG13 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:PHE_29:HB* 1:ILE_89:HB 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:PHE_29:HE1 1:VAL_60:HG23 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:PHE_29:HE1 1:ALA_68:HB3 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:GLU_30:HB* 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:GLU_30:HG* 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:ILE_31:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:VAL_58:HB 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:VAL_58:HG13 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:PHE_59:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:PHE_59:O 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:PHE_59:HB* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLU_30:HN 1:VAL_60:HA 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:GLU_30:HA 1:ILE_31:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:GLU_30:HA 1:ILE_89:HB 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLU_30:O 1:PHE_59:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:GLU_30:HB* 1:ILE_31:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:GLU_30:HB* 1:VAL_58:HG23 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:ILE_31:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:ILE_31:HA 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:PHE_59:HA 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:PHE_59:HB* 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:VAL_62:HB 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:GLU_30:HG* 1:VAL_62:HG23 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:ILE_31:HN 1:ILE_31:HB 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:ILE_31:HN 1:VAL_58:HG23 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:ILE_31:HN 1:ILE_89:HD13 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ILE_31:HA 1:ALA_32:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:ILE_31:HB 1:VAL_58:HG23 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ILE_31:HG23 1:ALA_32:HB3 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:ILE_31:HG23 1:SER_57:HA 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:ILE_31:HG23 1:VAL_58:HB 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_31:HG23 1:PHE_59:HN 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:ALA_32:HN 1:ALA_32:HB3 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ALA_32:HN 1:LEU_53:HD23 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ALA_32:HA 1:ALA_32:HB3 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ALA_32:HA 1:CYSH_33:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:ALA_32:HA 1:CYSH_33:HA 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ALA_32:HA 1:GLN_54:HB* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:ALA_32:HB3 1:CYSH_33:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ALA_32:HB3 1:GLN_54:HB* 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ALA_32:HB3 1:THR_55:HN 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:ALA_32:HB3 1:THR_55:HG23 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:CYSH_33:HB1 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:CYSH_33:HB* 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:CYSH_33:HB2 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:TYR_34:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:TYR_34:HA 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:GLN_54:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:TYR_34:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:LEU_53:HA 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:GLN_54:HN 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:CYSH_33:HB* 1:TYR_34:HN 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:TYR_34:HB* 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:VAL_52:HA 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:VAL_52:HB 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:VAL_52:HG23 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:LEU_53:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:LEU_53:HA 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:GLN_54:HN 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:TYR_34:HN 1:GLN_54:HB* 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:TYR_34:O 1:VAL_38:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ASN_36:O 1:GLY_40:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_38:HA 1:VAL_38:HG13 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:VAL_38:HA 1:VAL_52:HG23 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:VAL_38:HB 1:VAL_39:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:VAL_38:HB 1:LEU_90:HD13 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:VAL_38:HG13 1:VAL_38:HG23 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:VAL_38:HG13 1:VAL_39:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:VAL_38:HG13 1:VAL_39:HB 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:VAL_38:HG13 1:LEU_90:HG 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:VAL_38:HG13 1:VAL_95:HB 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:VAL_39:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:VAL_39:HA 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:LEU_90:HB* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:LEU_90:HD13 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:LEU_90:HD23 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:VAL_95:HB 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:VAL_95:HG13 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:VAL_38:HG23 1:VAL_95:HG23 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:VAL_39:HN 1:VAL_39:HB 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:VAL_39:HN 1:VAL_39:HG23 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:VAL_39:HN 1:GLY_40:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:VAL_39:HN 1:TRP_41:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:VAL_39:HB 1:VAL_97:HG13 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:VAL_39:HG23 1:VAL_95:HG13 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:GLY_40:HN 1:TRP_41:HN 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_40:HA* 1:SER_43:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLY_40:O 1:GLY_44:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:GLY_40:O 1:VAL_45:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:TRP_41:HN 1:ARG_42:HA 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:TRP_41:HN 1:GLY_44:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:TRP_41:HN 1:VAL_45:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:TRP_41:HN 1:GLU_46:HB* 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:TRP_41:HN 1:GLU_46:HG* 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:TRP_41:HA 1:GLU_46:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:TRP_41:HA 1:GLU_46:HA 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:TRP_41:HA 1:GLU_46:HB* 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:TRP_41:HA 1:GLU_46:HG* 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:TRP_41:O 1:GLY_44:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:TRP_41:HB* 1:GLU_46:HG* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ARG_42:HA 1:GLY_44:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:SER_43:HB* 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:GLY_44:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:GLY_44:HA* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:SER_43:HA 1:GLY_44:HN 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:SER_43:HA 1:GLY_44:HA* 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:SER_43:HA 1:LYS_153:HE* 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:SER_43:HB1 1:GLY_44:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:SER_43:HB* 1:GLY_44:HN 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:SER_43:HB* 1:GLY_44:HA* 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:SER_43:HB2 1:GLY_44:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:GLY_44:HN 1:VAL_45:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLY_44:HN 1:GLU_46:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:GLY_44:HA* 1:VAL_45:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:GLY_44:HA* 1:LYS_153:HE* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:VAL_45:HN 1:VAL_45:HB 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:VAL_45:HN 1:VAL_45:HG23 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:VAL_45:HN 1:GLU_46:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:VAL_45:HN 1:GLU_46:HA 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:VAL_45:HA 1:VAL_45:HG23 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:VAL_45:HA 1:GLU_46:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:VAL_45:HB 1:GLU_46:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:VAL_45:HB 1:GLU_46:HA 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:GLU_46:HN 1:GLU_46:HB* 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU_46:HN 1:GLU_46:HG1 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLU_46:HN 1:GLU_46:HG* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:GLU_46:HN 1:GLU_46:HG2 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLU_46:HA 1:LYS_47:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:GLU_46:HB* 1:LYS_47:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:GLU_46:HB* 1:LYS_47:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU_46:HG* 1:LYS_47:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LYS_47:HN 1:LYS_47:HB* 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:LYS_47:HN 1:LYS_47:HD* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:LYS_47:HN 1:ASP_48:HA 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:LYS_47:HG1 1:LYS_47:HE1 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:LYS_47:HE* 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LYS_47:HG1 1:LYS_47:HE2 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:ASP_48:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:ASP_48:HB* 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:VAL_52:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:VAL_52:HA 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS_47:HG* 1:VAL_52:HG23 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:LYS_47:HG2 1:LYS_47:HE1 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS_47:HG2 1:LYS_47:HE2 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS_47:HD* 1:VAL_52:HG23 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ASP_48:HN 1:ASP_50:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:ASP_48:HA 1:LEU_49:HN 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ASP_48:HA 1:LEU_49:HB* 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ASP_48:HA 1:LEU_49:HD13 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ASP_48:O 1:GLU_51:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:ASP_48:O 1:VAL_52:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:ASP_48:HB* 1:GLU_51:HB* 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LEU_49:HN 1:LEU_49:HB* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:LEU_49:HN 1:ASP_50:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LEU_49:HA 1:LEU_49:HD13 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_49:HA 1:VAL_52:HA 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:LEU_49:HA 1:VAL_52:HG23 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:LEU_49:HB1 1:ASP_50:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LEU_49:HB* 1:ASP_50:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:LEU_49:HB2 1:ASP_50:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:ASP_50:HN 1:GLU_51:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:ASP_50:HN 1:GLU_51:HB1 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:ASP_50:HN 1:GLU_51:HB2 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:ASP_50:HN 1:LEU_53:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ASP_50:HA 1:GLU_51:HA 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ASP_50:HA 1:LEU_53:HB* 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:GLU_51:HB1 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:GLU_51:HB* 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:GLU_51:HB2 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:GLU_51:HG* 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:VAL_52:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLU_51:HN 1:LEU_53:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:GLU_51:HA 1:GLU_51:HG* 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:GLU_51:HA 1:LEU_53:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLU_51:HB* 1:VAL_52:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:VAL_52:HB 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:VAL_52:HG23 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:LEU_53:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:LEU_53:HB1 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:LEU_53:HB* 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:VAL_52:HN 1:LEU_53:HB2 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:VAL_52:HA 1:VAL_52:HG23 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:VAL_52:HA 1:LEU_53:HA 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:VAL_52:HA 1:LEU_53:HB* 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:VAL_52:HB 1:LEU_53:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:VAL_52:HG13 1:LEU_53:HB* 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:VAL_52:HG13 1:LEU_53:HD23 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:VAL_52:HG23 1:LEU_53:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HB1 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HB* 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HB2 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HG 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HD13 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:LEU_53:HN 1:LEU_53:HD23 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LEU_53:HA 1:LEU_53:HG 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LEU_53:HA 1:GLN_54:HB* 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_53:HA 1:THR_55:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LEU_53:HB* 1:HIS_56:HA 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:LEU_53:HB* 1:THR_83:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_53:HG 1:HIS_56:HA 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LEU_53:HD13 1:GLN_54:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LEU_53:HD13 1:THR_55:HB 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:LEU_53:HD13 1:THR_55:HG23 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LEU_53:HD13 1:HIS_56:HA 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:LEU_53:HD23 1:HIS_56:HA 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LEU_53:HD23 1:CYSH_86:HB* 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:GLN_54:HA 1:THR_55:HA 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLN_54:HA 1:THR_55:HG23 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:GLN_54:HB1 1:THR_55:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLN_54:HB* 1:THR_55:HN 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:GLN_54:HB1 1:THR_55:HA 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:GLN_54:HB* 1:THR_55:HA 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLN_54:HB1 1:THR_55:HG23 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:GLN_54:HB* 1:THR_55:HG23 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:GLN_54:HB2 1:THR_55:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLN_54:HB2 1:THR_55:HA 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:GLN_54:HB2 1:THR_55:HG23 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:THR_55:HN 1:THR_55:HG23 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:THR_55:HN 1:SER_57:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:THR_55:HA 1:THR_55:HG23 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:THR_55:HA 1:HIS_56:HA 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:THR_55:HB 1:SER_57:HB* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:HIS_56:HA 1:SER_57:HN 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:HIS_56:HA 1:SER_57:HA 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:HIS_56:HA 1:GLN_82:HB* 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:HIS_56:HA 1:GLN_82:HG* 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:VAL_58:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:SER_57:HA 1:VAL_58:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:SER_57:HA 1:VAL_67:HG13 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:SER_57:HB* 1:LYS_69:HA 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:VAL_58:HB 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:VAL_67:HG13 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:ALA_68:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:VAL_58:HA 1:VAL_58:HG23 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:VAL_58:HB 1:CYSH_86:HA 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:VAL_58:HB 1:ILE_89:HD13 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:VAL_58:HG13 1:VAL_58:HG23 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:VAL_58:HG13 1:PHE_59:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:VAL_58:HG13 1:LEU_73:HG 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:VAL_58:HG13 1:LEU_73:HD23 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:VAL_58:HG13 1:ILE_85:HG23 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:VAL_58:HG23 1:ILE_85:HG23 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:VAL_58:HG23 1:ILE_89:HB 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:VAL_58:HG23 1:ILE_89:HG1* 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:PHE_59:HN 1:PHE_59:HB* 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:PHE_59:HN 1:PHE_59:HE1 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:PHE_59:HN 1:VAL_60:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:PHE_59:HN 1:VAL_67:HG13 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:PHE_59:HN 1:ALA_68:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:VAL_60:HB 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:ASN_61:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:VAL_67:HA 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:VAL_67:HB 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:VAL_67:HG13 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:PHE_59:HA 1:ALA_68:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_60:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_60:HB 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:ASN_61:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_62:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_62:HB 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_62:HG23 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_67:HA 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:VAL_67:HG13 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:PHE_59:HB1 1:ALA_68:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:PHE_59:HB* 1:ALA_68:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:PHE_59:HB2 1:ALA_68:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:VAL_60:HN 1:VAL_60:HG23 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:VAL_60:HN 1:ASN_61:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:VAL_60:HN 1:ASN_61:HB* 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_60:HN 1:GLN_66:O 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:VAL_60:HN 1:VAL_67:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:VAL_60:HA 1:VAL_60:HG23 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:VAL_60:HA 1:ALA_68:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_60:HB 1:GLN_66:HN 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:VAL_60:HB 1:VAL_67:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_60:HB 1:ALA_68:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:VAL_60:HB 1:ALA_68:HA 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:VAL_60:HB 1:ALA_68:HB3 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_60:HG23 1:ASN_61:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_60:HG23 1:GLN_66:HB* 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:VAL_60:HG23 1:ALA_68:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:VAL_60:HG23 1:ALA_68:HB3 1.900 2.190 2.190 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:ASN_61:HB* 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:VAL_62:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:VAL_62:HA 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:GLN_66:HN 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:GLN_66:O 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:GLN_66:HB* 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:GLN_66:HG* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:ALA_68:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:VAL_62:HA 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:VAL_62:HG13 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:LYS_64:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ASN_61:O 1:GLY_65:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:ASN_61:O 1:GLN_66:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ASN_61:HB* 1:SER_63:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:ASN_61:HB* 1:LYS_64:HG* 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ASN_61:HB* 1:GLN_66:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:ASN_61:HB* 1:GLN_66:HB* 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:VAL_62:HB 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:VAL_62:HG13 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:VAL_62:HG23 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:SER_63:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:VAL_62:HA 1:GLY_65:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:VAL_62:HB 1:SER_63:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:VAL_62:HG13 1:SER_63:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:VAL_62:HG13 1:SER_63:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:VAL_62:HG23 1:SER_63:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:SER_63:HN 1:LYS_64:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:SER_63:HN 1:GLN_66:HN 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:SER_63:HA 1:LYS_64:HA 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:SER_63:HA 1:GLY_65:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LYS_64:HN 1:GLY_65:HA* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_64:HN 1:GLN_66:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:LYS_64:HG1 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:LYS_64:HG* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:LYS_64:HG2 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:LYS_64:HD* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:LYS_64:HE* 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:GLY_65:HA1 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:GLY_65:HA* 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:LYS_64:HA 1:GLY_65:HA2 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LYS_64:HB* 1:LYS_64:HE* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LYS_64:HB* 1:GLN_66:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:LYS_64:HG* 1:LYS_64:HE* 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:LYS_64:HG* 1:GLY_65:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LYS_64:HD* 1:LYS_64:HE* 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:GLY_65:HN 1:GLY_65:HA* 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:GLY_65:HN 1:GLN_66:HN 1.900 2.080 2.080 10.00 10.00 1000.000 0.00 1:GLY_65:HA* 1:GLN_66:HN 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:GLY_65:HA1 1:GLN_66:HA 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:GLY_65:HA* 1:GLN_66:HA 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:GLY_65:HA2 1:GLN_66:HA 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:GLN_66:HN 1:GLN_66:HB* 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLN_66:HN 1:GLN_66:HG* 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLN_66:HN 1:VAL_67:HA 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLN_66:HA 1:VAL_67:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLN_66:HA 1:VAL_67:HA 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLN_66:HA 1:VAL_67:HB 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLN_66:HA 1:VAL_67:HG23 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLN_66:HB* 1:VAL_67:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLN_66:HB* 1:VAL_67:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:GLN_66:HG* 1:VAL_67:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_67:HN 1:VAL_67:HB 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:VAL_67:HN 1:VAL_67:HG13 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:VAL_67:HN 1:ALA_68:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:VAL_67:HN 1:LYS_69:HN 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:VAL_67:HA 1:VAL_67:HG13 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:VAL_67:HA 1:ALA_68:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:VAL_67:HB 1:ALA_68:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:VAL_67:HB 1:LYS_69:HA 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:VAL_67:HG13 1:ALA_68:HN 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:VAL_67:HG13 1:LYS_69:HA 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ALA_68:HN 1:ALA_68:HB3 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:ALA_68:HN 1:LYS_69:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:ALA_68:HN 1:LYS_69:HA 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ALA_68:HA 1:LYS_69:HB* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:ALA_68:HB3 1:LYS_69:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:ALA_68:HB3 1:ASP_72:HB* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:LYS_69:HN 1:LYS_69:HB* 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS_69:HN 1:LYS_69:HD* 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:LYS_69:HN 1:LYS_70:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:LYS_69:HN 1:GLU_71:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:LYS_69:HA 1:LYS_69:HG* 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:LYS_69:HA 1:LYS_69:HD* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_69:HA 1:GLU_71:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:LYS_69:HA 1:LEU_73:HG 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:LYS_69:O 1:LEU_73:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:LYS_69:HB* 1:LYS_69:HE* 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:LYS_69:HB* 1:LYS_70:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS_69:HB* 1:GLU_71:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_69:HG* 1:LYS_70:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:LYS_69:HG* 1:LYS_70:HG* 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LYS_69:HG* 1:LYS_70:HE* 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:LYS_69:HG1 1:GLU_71:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_69:HG* 1:GLU_71:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS_69:HG2 1:GLU_71:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_69:HD* 1:LYS_70:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HG1 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HG* 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HG2 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HD1 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HD* 1.900 2.070 2.070 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HD2 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LYS_70:HE* 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:GLU_71:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:GLU_71:HB* 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:ASP_72:HN 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:ASP_72:HB* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LEU_73:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS_70:HN 1:LEU_73:HG 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_70:HA 1:LEU_73:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LYS_70:HA 1:LEU_73:HG 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:LYS_70:HA 1:LEU_73:HD13 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LYS_70:O 1:ILE_74:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:LYS_70:HB1 1:LYS_70:HE1 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_70:HB* 1:LYS_70:HE* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:LYS_70:HB1 1:LYS_70:HE2 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_70:HB* 1:GLU_71:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LYS_70:HB2 1:LYS_70:HE1 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_70:HB2 1:LYS_70:HE2 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_70:HG* 1:LYS_70:HE* 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:LYS_70:HG* 1:GLU_71:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:LYS_70:HG* 1:GLU_71:HA 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LYS_70:HD* 1:LYS_70:HE* 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:LYS_70:HD* 1:GLU_71:HG* 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LYS_70:HE* 1:GLU_71:HG* 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLU_71:HN 1:GLU_71:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:GLU_71:HN 1:ASP_72:HN 1.900 2.110 2.110 10.00 10.00 1000.000 0.00 1:GLU_71:HN 1:LEU_73:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU_71:HN 1:LEU_73:HG 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:GLU_71:HA 1:ASP_72:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLU_71:HA 1:ILE_74:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:GLU_71:HA 1:ILE_74:HB 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLU_71:HA 1:ILE_74:HG23 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:GLU_71:HA 1:ILE_74:HD13 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLU_71:O 1:SER_75:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:GLU_71:HB1 1:ASP_72:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:GLU_71:HB* 1:ASP_72:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLU_71:HB2 1:ASP_72:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:GLU_71:HG* 1:ASP_72:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLU_71:HG* 1:ASP_72:HB* 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ASP_72:HN 1:LEU_73:HN 1.900 2.120 2.120 10.00 10.00 1000.000 0.00 1:ASP_72:HN 1:LEU_73:HA 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ASP_72:HN 1:LEU_73:HG 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ASP_72:HN 1:SER_75:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ASP_72:HA 1:LEU_73:HA 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ASP_72:HA 1:ILE_74:HG23 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ASP_72:HA 1:SER_75:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ASP_72:HA 1:ALA_76:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ASP_72:O 1:ALA_76:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ASP_72:HB* 1:LEU_73:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ASP_72:HB* 1:ALA_76:HB3 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:LEU_73:HB* 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:LEU_73:HG 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:LEU_73:HD13 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:ILE_74:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:ILE_74:HA 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:ILE_74:HB 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:ILE_74:HG23 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:SER_75:HN 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:LEU_73:HN 1:ALA_76:HB3 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LEU_73:HA 1:LEU_73:HD13 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LEU_73:HA 1:SER_75:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LEU_73:HA 1:ALA_76:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:LEU_73:HA 1:GLY_78:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:LEU_73:O 1:PHE_77:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:LEU_73:O 1:GLY_78:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:LEU_73:HB* 1:ILE_74:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LEU_73:HG 1:ILE_74:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:LEU_73:HG 1:ILE_74:HA 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LEU_73:HG 1:SER_75:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_73:HG 1:ALA_76:HB3 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:LEU_73:HG 1:ASP_80:HA 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:LEU_73:HD13 1:ILE_74:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LEU_73:HD13 1:ILE_74:HA 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LEU_73:HD13 1:ILE_74:HB 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:LEU_73:HD13 1:ASP_80:HA 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:LEU_73:HD13 1:ASP_80:HB* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:ILE_74:HB 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:ILE_74:HG1* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:ILE_74:HG23 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:ILE_74:HD13 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:SER_75:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:SER_75:HA 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:SER_75:HB1 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:SER_75:HB* 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:SER_75:HB2 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:ALA_76:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:PHE_77:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ILE_74:HN 1:GLY_78:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:ILE_74:HG23 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:ILE_74:HD13 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:ALA_76:HB3 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:GLY_78:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:THR_79:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:ASP_80:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ILE_74:HA 1:ASP_81:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ILE_74:O 1:GLY_78:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:ILE_74:HB 1:ILE_74:HD13 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ILE_74:HB 1:SER_75:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ILE_74:HB 1:SER_75:HB* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_74:HG11 1:ASP_80:HA 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_74:HG1* 1:ASP_80:HA 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:ILE_74:HG1* 1:ASP_81:HN 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:ILE_74:HG12 1:ASP_80:HA 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_74:HG21 1:ASP_80:HA 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:ILE_74:HG22 1:ASP_80:HA 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:ILE_74:HG23 1:SER_75:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ILE_74:HG23 1:SER_75:HA 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:ILE_74:HG23 1:SER_75:HB* 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ILE_74:HG23 1:GLY_78:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:ILE_74:HG23 1:ASP_80:HA 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_74:HD13 1:SER_75:HB* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_74:HD13 1:THR_79:HA 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:SER_75:HB* 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:ALA_76:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:ALA_76:HA 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:ALA_76:HB3 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:PHE_77:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:GLY_78:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:THR_79:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:ALA_76:HB3 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:PHE_77:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:GLY_78:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:THR_79:HN 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:SER_75:HB* 1:ALA_76:HN 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:SER_75:HB* 1:PHE_77:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:SER_75:HB* 1:GLY_78:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:ALA_76:HB3 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:PHE_77:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:PHE_77:HA 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ALA_76:HN 1:GLY_78:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:PHE_77:HA 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ALA_76:HA 1:GLY_78:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:ALA_76:HB3 1:PHE_77:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:PHE_77:HB* 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:GLY_78:HN 1.900 2.090 2.090 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:GLY_78:HA1 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:GLY_78:HA* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:PHE_77:HN 1:GLY_78:HA2 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:PHE_77:HA 1:GLY_78:HA* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:PHE_77:HB* 1:GLY_78:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:PHE_77:HB* 1:THR_79:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:PHE_77:HE1 1:ILE_85:HN 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:GLY_78:HN 1:GLY_78:HA* 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:GLY_78:HN 1:THR_79:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:THR_79:HN 1:THR_79:HG23 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_79:HN 1:ASP_80:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:THR_79:HA 1:THR_79:HG23 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:THR_79:HA 1:ASP_80:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:THR_79:HA 1:ASP_81:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:THR_79:HB 1:ASP_80:HN 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:THR_79:HB 1:ASP_81:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:THR_79:HB 1:ASP_81:HB* 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:THR_79:HG23 1:ASP_81:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:THR_79:HG23 1:GLU_84:HB* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:ASP_80:HN 1:ASP_80:HB* 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ASP_80:HN 1:ASP_81:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ASP_80:HA 1:GLN_82:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ASP_80:HB1 1:ASP_81:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ASP_80:HB* 1:ASP_81:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ASP_80:HB* 1:GLN_82:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ASP_80:HB2 1:ASP_81:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ASP_81:HN 1:ASP_81:HB* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:ASP_81:HN 1:GLN_82:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ASP_81:HN 1:GLU_84:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ASP_81:HN 1:GLU_84:HB* 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ASP_81:HA 1:GLN_82:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:ASP_81:HA 1:THR_83:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:ASP_81:O 1:ILE_85:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ASP_81:HB* 1:GLU_84:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ASP_81:HB* 1:GLU_84:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:ASP_81:HB* 1:ILE_85:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:GLN_82:HB* 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:GLN_82:HG1 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:GLN_82:HG* 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:GLN_82:HG2 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:THR_83:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:GLU_84:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:GLN_82:HN 1:ILE_85:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLN_82:HA 1:ILE_85:HN 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:GLN_82:HA 1:ILE_85:HB 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLN_82:O 1:CYSH_86:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLN_82:HB* 1:THR_83:HN 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:GLN_82:HB* 1:THR_83:HG23 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLN_82:HB* 1:ILE_85:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:GLN_82:HG* 1:THR_83:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:THR_83:HN 1:THR_83:HG23 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:THR_83:HN 1:GLU_84:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:THR_83:HN 1:GLU_84:HB* 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:THR_83:HN 1:ILE_85:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:THR_83:HN 1:CYSH_86:HN 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:THR_83:HA 1:CYSH_86:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:THR_83:O 1:LYS_87:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:THR_83:HG23 1:GLU_84:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:THR_83:HG23 1:GLU_84:HB* 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:GLU_84:HB* 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:GLU_84:HG* 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:ILE_85:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:ILE_85:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:LYS_87:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:GLU_84:HN 1:LYS_87:HB* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:GLU_84:HA 1:GLU_84:HG* 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:GLU_84:HA 1:ILE_85:HA 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:GLU_84:HA 1:CYSH_86:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:GLU_84:HA 1:LYS_87:HN 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:GLU_84:HA 1:LYS_87:HB* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:GLU_84:O 1:GLN_88:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:GLU_84:HB1 1:ILE_85:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:GLU_84:HB* 1:ILE_85:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLU_84:HB* 1:ILE_85:HA 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_84:HB2 1:ILE_85:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:GLU_84:HG* 1:ILE_85:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HB 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HG1* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HG21 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HG22 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HG23 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:CYSH_86:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:LYS_87:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:LYS_87:HB* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_85:HN 1:GLN_88:HN 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ILE_85:HA 1:LYS_87:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ILE_85:HA 1:GLN_88:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:ILE_85:HA 1:GLN_88:HB* 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:ILE_85:HA 1:GLN_88:HG* 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ILE_85:O 1:ILE_89:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ILE_85:HG21 1:GLN_88:HB* 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ILE_85:HG22 1:GLN_88:HB* 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:CYSH_86:HN 1:LYS_87:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYSH_86:HN 1:GLN_88:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:CYSH_86:HN 1:GLN_88:HB* 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:CYSH_86:HN 1:ILE_89:HD13 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:GLN_88:HB* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HN 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HB 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HG1* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HG21 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HG22 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:ILE_89:HD13 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:LEU_90:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:CYSH_86:HA 1:LEU_90:HB* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:CYSH_86:O 1:LEU_90:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:CYSH_86:HB1 1:LYS_87:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:CYSH_86:HB* 1:ILE_89:HD13 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:CYSH_86:HB2 1:LYS_87:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:LYS_87:HB1 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:LYS_87:HB* 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:LYS_87:HB2 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:GLN_88:HN 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:ILE_89:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:ILE_89:HB 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:LEU_90:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LYS_87:HN 1:LEU_90:HB* 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:LYS_87:HE* 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:ILE_89:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:LEU_90:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:LEU_90:HB* 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:LEU_90:HG 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:THR_91:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_87:HA 1:THR_91:HG23 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:LYS_87:O 1:THR_91:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LYS_87:HB* 1:LYS_87:HE* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:LYS_87:HB* 1:GLN_88:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:LYS_87:HB* 1:ILE_89:HN 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LYS_87:HG* 1:GLN_88:HN 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LYS_87:HG* 1:GLN_88:HG* 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:LYS_87:HG* 1:THR_91:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:LYS_87:HG* 1:THR_91:HG23 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LYS_87:HE* 1:GLN_88:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS_87:HE* 1:GLN_88:HB* 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:LYS_87:HE* 1:GLN_88:HG* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:GLN_88:HB* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:GLN_88:HG1 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:GLN_88:HG* 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:GLN_88:HG2 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:ILE_89:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:ILE_89:HB 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:LEU_90:HN 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:LEU_90:HB* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:GLN_88:HN 1:THR_91:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:GLN_88:HA 1:GLN_88:HG* 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:GLN_88:HB* 1:ILE_89:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:GLN_88:HB* 1:ILE_89:HA 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:GLN_88:HG1 1:ILE_89:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:GLN_88:HG* 1:ILE_89:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:GLN_88:HG* 1:ILE_89:HG1* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:GLN_88:HG* 1:LYS_92:HG* 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:GLN_88:HG2 1:ILE_89:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HB 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HG1* 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HG21 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HG22 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HG23 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:ILE_89:HD13 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:LEU_90:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:LEU_90:HA 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:LEU_90:HB* 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:THR_91:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:THR_91:HG23 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:LYS_92:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:ILE_89:HN 1:LYS_92:HB* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:ILE_89:HG23 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:ILE_89:HD13 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:LEU_90:HN 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:THR_91:HG23 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:LYS_92:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:LYS_92:HG1 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:LYS_92:HG* 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ILE_89:HA 1:LYS_92:HG2 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ILE_89:HB 1:LEU_90:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:ILE_89:HB 1:THR_91:HN 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:ILE_89:HG1* 1:ILE_89:HG23 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ILE_89:HG23 1:LEU_90:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:ILE_89:HG23 1:LEU_90:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ILE_89:HG23 1:GLY_93:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_89:HG23 1:GLY_93:HA* 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ILE_89:HG23 1:GLU_94:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_90:HN 1:LEU_90:HG 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LEU_90:HN 1:LEU_90:HD23 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LEU_90:HN 1:THR_91:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LEU_90:HN 1:GLY_93:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:LEU_90:HD13 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:LEU_90:HD23 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:THR_91:HG23 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:LYS_92:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:VAL_95:HB 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:VAL_95:HG13 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:LEU_90:HA 1:VAL_95:HG23 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:LEU_90:HB* 1:THR_91:HG23 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_90:HG 1:THR_91:HN 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:LEU_90:HG 1:VAL_95:HG13 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LEU_90:HD13 1:VAL_95:HB 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LEU_90:HD13 1:VAL_95:HG23 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LEU_90:HD23 1:VAL_95:HG13 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LEU_90:HD23 1:VAL_95:HG23 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:THR_91:HN 1:THR_91:HB 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:THR_91:HN 1:LYS_92:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:THR_91:HN 1:LYS_92:HG* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:THR_91:HN 1:LYS_92:HD* 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:THR_91:HN 1:GLY_93:HN 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:THR_91:HA 1:THR_91:HG23 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:THR_91:HB 1:THR_91:HG23 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:THR_91:HB 1:LYS_92:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:THR_91:HG23 1:LYS_92:HB* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:THR_91:HG23 1:LYS_92:HD* 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:LYS_92:HB* 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:LYS_92:HG* 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:LYS_92:HD1 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:LYS_92:HD* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:LYS_92:HD2 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:GLY_93:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:GLY_93:HA1 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:GLY_93:HA* 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:LYS_92:HN 1:GLY_93:HA2 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LYS_92:HA 1:LYS_92:HG1 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:LYS_92:HA 1:LYS_92:HG* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS_92:HA 1:LYS_92:HG2 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:LYS_92:HA 1:LYS_92:HD* 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:LYS_92:HA 1:LYS_92:HE* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LYS_92:HB* 1:GLY_93:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LYS_92:HG* 1:LYS_92:HE* 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLY_93:HN 1:GLU_94:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLY_93:HN 1:VAL_95:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLY_93:HA1 1:GLU_94:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLY_93:HA* 1:GLU_94:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:GLY_93:HA* 1:GLU_94:HA 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLY_93:HA* 1:GLU_94:HB* 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:GLY_93:HA2 1:GLU_94:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLU_94:HN 1:GLU_94:HB* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLU_94:HN 1:GLU_94:HG1 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_94:HN 1:GLU_94:HG* 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:GLU_94:HN 1:GLU_94:HG2 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_94:HN 1:VAL_95:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:GLU_94:HA 1:GLU_94:HG* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:GLU_94:HA 1:VAL_95:HN 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:GLU_94:HA 1:VAL_95:HB 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:VAL_95:HN 1:VAL_95:HB 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:VAL_95:HN 1:GLN_96:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:VAL_95:HN 1:VAL_97:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:VAL_95:HA 1:VAL_95:HG23 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:VAL_95:HA 1:GLN_96:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:VAL_95:HA 1:GLN_96:HB* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_95:HA 1:GLN_96:HG* 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:VAL_95:HB 1:GLN_96:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:VAL_95:HB 1:VAL_97:HG13 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:VAL_95:HG13 1:VAL_95:HG23 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:VAL_95:HG13 1:GLN_96:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:VAL_95:HG13 1:VAL_97:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:VAL_95:HG23 1:VAL_97:HA 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:GLN_96:HG* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:VAL_97:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:VAL_97:HA 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:VAL_97:HG13 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:VAL_97:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:VAL_97:HG13 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:VAL_97:HG23 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:VAL_97:HN 1:VAL_97:HG13 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:VAL_97:HN 1:VAL_97:HG23 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:VAL_97:HA 1:VAL_97:HG13 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:VAL_97:HA 1:VAL_97:HG23 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:GLN_108:HA 1:GLN_108:HG* 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:GLN_108:HA 1:ARG_111:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLN_108:HA 1:ARG_111:HB* 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:GLN_108:HB1 1:MET_109:HN 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLN_108:HB* 1:MET_109:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLN_108:HB2 1:MET_109:HN 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLN_108:HG* 1:MET_109:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:MET_109:HN 1:MET_109:HG* 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:MET_109:HN 1:ARG_111:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:MET_109:HN 1:ARG_111:HB* 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:MET_109:HA 1:ARG_111:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:MET_109:HA 1:ASP_112:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:MET_109:O 1:ILE_113:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:MET_109:HB* 1:PHE_110:HN 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:PHE_110:HN 1:ARG_111:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:PHE_110:HN 1:ARG_111:HA 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:PHE_110:HA 1:ARG_111:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:PHE_110:HA 1:ASP_112:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:PHE_110:O 1:ALA_114:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:ARG_111:HN 1:ASP_112:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:ARG_111:HN 1:ASP_112:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ARG_111:HN 1:ALA_114:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_111:HN 1:ALA_114:HB3 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ARG_111:HA 1:ALA_114:HB3 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:ARG_111:HA 1:GLU_136:HG* 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ARG_111:O 1:THR_115:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:ARG_111:HD* 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:ASP_112:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:ALA_114:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:ALA_114:HB3 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:VAL_132:HG13 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:GLU_136:HB* 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_111:HB* 1:GLU_136:HG* 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ARG_111:HG* 1:VAL_132:HG13 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:ARG_111:HG* 1:GLU_136:HB* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ASP_112:HA 1:THR_115:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ASP_112:O 1:ILE_116:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ILE_113:O 1:VAL_117:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:ALA_114:HN 1:ALA_114:HB3 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ALA_114:HN 1:THR_115:HN 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:ALA_114:HA 1:ILE_116:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:ALA_114:O 1:ALA_118:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ALA_114:HB3 1:THR_115:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ALA_114:HB3 1:THR_115:HA 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:ALA_114:HB3 1:VAL_132:HB 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ALA_114:HB3 1:VAL_132:HG13 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:THR_115:HN 1:THR_115:HG23 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:THR_115:HN 1:VAL_117:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_115:HN 1:ALA_118:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:THR_115:HN 1:VAL_132:HG23 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:THR_115:HA 1:ALA_118:HB3 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:THR_115:HA 1:VAL_132:HG13 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:THR_115:HA 1:VAL_132:HG23 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:THR_115:O 1:ASP_119:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:THR_115:HG23 1:ILE_116:HD13 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:THR_115:HG23 1:VAL_132:HG23 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:ILE_116:HN 1:ILE_116:HG23 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ILE_116:HN 1:VAL_117:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:ILE_116:HN 1:ASP_119:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:ILE_116:HN 1:VAL_132:HG23 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:ILE_116:HB 1:VAL_117:HB 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ILE_116:HG23 1:VAL_117:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_116:HG23 1:VAL_117:HA 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:ILE_116:HG23 1:VAL_117:HG23 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:VAL_117:HN 1:ALA_118:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:VAL_117:HN 1:ASP_119:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:VAL_117:HN 1:LYS_120:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:VAL_117:HA 1:VAL_117:HG23 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:VAL_117:HA 1:ASP_119:HN 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:VAL_117:HA 1:ASP_119:HB* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:VAL_117:HA 1:LYS_120:HG* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:VAL_117:HB 1:ALA_118:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:VAL_117:HG23 1:LYS_120:HA 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:VAL_117:HG23 1:LYS_120:HG* 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:ALA_118:HB3 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:ASP_119:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:ASP_119:HA 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:LYS_120:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:CYSH_121:HN 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:ALA_118:HN 1:ILE_135:HB 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ALA_118:HA 1:ILE_135:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ALA_118:HA 1:ILE_135:HG1* 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:ASP_119:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:THR_131:HA 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:VAL_132:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:VAL_132:HA 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:VAL_132:HB 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:VAL_132:HG13 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ALA_118:HB3 1:ILE_133:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ASP_119:HN 1:LYS_120:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ASP_119:HA 1:GLY_217:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ASP_119:HA 1:CYSH_218:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:ASP_119:HB* 1:GLY_217:HA* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_120:HN 1:CYSH_121:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:LYS_120:HN 1:CYSH_121:HB* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:LYS_120:HA 1:LYS_120:HD* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:LYS_120:HA 1:LYS_120:HE* 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:LYS_120:HA 1:PRO_216:HD* 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:LYS_120:HG* 1:LYS_120:HE* 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:LYS_120:HD* 1:LYS_120:HE* 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LYS_120:HE* 1:ASP_215:HA 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LYS_120:HE* 1:PRO_216:HD* 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:CYSH_121:HN 1:CYSH_121:HB* 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:CYSH_121:HN 1:VAL_122:HG23 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:CYSH_121:HN 1:PRO_216:HB* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HG13 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HG23 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:VAL_122:HA 1:VAL_122:HG13 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:VAL_122:HA 1:VAL_122:HG23 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:VAL_122:HA 1:ASN_123:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:VAL_122:HB 1:ASN_123:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:VAL_122:HG13 1:ASN_123:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:VAL_122:HG13 1:PRO_129:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_122:HG13 1:PRO_129:HB* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:VAL_122:HG13 1:PRO_216:HB* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:VAL_122:HG23 1:ASN_123:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:VAL_122:HG23 1:PRO_216:HB* 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:PRO_124:HA 1:GLU_125:HN 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:PRO_124:HA 1:GLU_125:HG* 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:PRO_124:HB* 1:GLU_125:HA 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU_125:HN 1:GLU_125:HG1 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:GLU_125:HN 1:GLU_125:HG* 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:GLU_125:HN 1:GLU_125:HG2 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:GLU_125:HN 1:THR_126:HN 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:THR_126:HN 1:THR_126:HB 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:THR_126:HN 1:THR_126:HG23 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:THR_126:HN 1:LYS_127:HN 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:THR_126:HN 1:ARG_128:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:THR_126:HA 1:THR_126:HG23 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:THR_126:HG23 1:LYS_127:HN 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:THR_126:HG23 1:LYS_127:HB* 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS_127:HN 1:ARG_128:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LYS_127:HA 1:ARG_128:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:LYS_127:HB* 1:LYS_127:HE* 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:LYS_127:HG* 1:THR_131:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ARG_128:HN 1:ARG_128:HG* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ARG_128:HA 1:PRO_129:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ARG_128:HG* 1:PRO_129:HD* 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:PRO_129:HB* 1:GLY_217:HA* 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:PRO_129:HG* 1:TYR_130:HA 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:PRO_129:HG* 1:GLY_217:HA* 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:TYR_130:HN 1:THR_131:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:TYR_130:HA 1:THR_131:HN 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:THR_131:HN 1:THR_131:HG23 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:THR_131:HN 1:ILE_133:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:THR_131:HA 1:THR_131:HG23 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:THR_131:HA 1:VAL_132:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:THR_131:HA 1:ILE_133:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:THR_131:O 1:ILE_135:HN 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:THR_131:HG23 1:VAL_132:HN 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:THR_131:HG23 1:ILE_133:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:THR_131:HG23 1:ILE_133:HG1* 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:THR_131:HG23 1:LEU_134:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:VAL_132:HN 1:VAL_132:HB 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:VAL_132:HN 1:VAL_132:HG13 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_132:HN 1:VAL_132:HG23 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:VAL_132:HN 1:ILE_133:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:VAL_132:HN 1:ILE_135:HN 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:VAL_132:HA 1:ILE_133:HD13 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:VAL_132:HA 1:ILE_135:HB 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_132:O 1:GLU_136:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:VAL_132:HB 1:ILE_133:HN 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:VAL_132:HB 1:ILE_133:HA 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_132:HB 1:ILE_133:HD13 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:VAL_132:HG23 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:ILE_133:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:ILE_133:HD13 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:LEU_134:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:ILE_135:HG23 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:VAL_132:HG13 1:GLU_136:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:VAL_132:HG23 1:ILE_133:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HB 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HG1* 1.900 2.150 2.150 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HG21 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HG22 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HG23 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_133:HD13 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:LEU_134:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:LEU_134:HA 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:ILE_135:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:ILE_133:HN 1:GLU_136:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG11 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG1* 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG12 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG21 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG22 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HG23 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_133:HD13 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_135:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ILE_135:HG23 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:GLU_136:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:GLU_136:HB* 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:ILE_133:HA 1:ARG_137:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:ILE_133:O 1:ARG_137:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ILE_133:HB 1:ILE_133:HD13 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:ILE_133:HB 1:LEU_134:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:ILE_133:HB 1:ILE_135:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ILE_133:HG1* 1:LEU_134:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ILE_133:HG21 1:LEU_134:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:ILE_133:HG22 1:LEU_134:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:ILE_133:HG1* 1:ILE_133:HG23 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ILE_133:HG23 1:LEU_134:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ILE_133:HG23 1:LEU_134:HA 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ILE_133:HG23 1:GLU_136:HB* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ILE_133:HG23 1:GLU_136:HG* 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_133:HD13 1:LEU_134:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:ILE_133:HD13 1:GLU_136:HB* 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:LEU_134:HN 1:ILE_135:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:LEU_134:HN 1:ILE_135:HA 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:GLU_136:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:GLU_136:HB1 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:GLU_136:HB* 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:GLU_136:HB2 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:ARG_137:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ILE_135:HN 1:ALA_138:HN 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:ILE_135:HA 1:ARG_137:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ILE_135:HA 1:ALA_138:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:ILE_135:HA 1:MET_139:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:ILE_135:HG23 1:GLU_136:HB* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ILE_135:HG23 1:MET_139:HB* 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:GLU_136:HG1 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:GLU_136:HG* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:GLU_136:HG2 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:ARG_137:HA 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:ALA_138:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:GLU_136:HN 1:MET_139:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:GLU_136:HA 1:GLU_136:HG* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:GLU_136:HA 1:MET_139:HN 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:GLU_136:HA 1:LYS_140:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:GLU_136:HB* 1:ARG_137:HN 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:GLU_136:HB* 1:ARG_137:HA 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLU_136:HB* 1:ALA_138:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLU_136:HB1 1:MET_139:HN 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:GLU_136:HB* 1:MET_139:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU_136:HB* 1:MET_139:HB* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:GLU_136:HB2 1:MET_139:HN 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:GLU_136:HG1 1:ARG_137:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:GLU_136:HG* 1:ARG_137:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:GLU_136:HG2 1:ARG_137:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ARG_137:HB* 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ARG_137:HG* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ARG_137:HD1 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ARG_137:HD* 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ARG_137:HD2 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ALA_138:HN 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:ALA_138:HA 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:MET_139:HB* 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:ARG_137:HN 1:LYS_140:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ARG_137:HA 1:ARG_137:HG* 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ARG_137:HA 1:ARG_137:HD* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:ARG_137:HA 1:MET_139:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:ARG_137:HA 1:LYS_140:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:ARG_137:HD* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:ALA_138:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:ALA_138:HA 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:ALA_138:HB3 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:ARG_137:HB1 1:MET_139:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:MET_139:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ARG_137:HB* 1:LYS_140:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:ARG_137:HB2 1:MET_139:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ARG_137:HD* 1:ALA_138:HA 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ARG_137:HD* 1:ALA_138:HB3 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ARG_137:HD1 1:LYS_140:HN 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ARG_137:HD* 1:LYS_140:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ARG_137:HD* 1:ASP_141:HB* 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:ARG_137:HD2 1:LYS_140:HN 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ALA_138:HN 1:ALA_138:HB3 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:ALA_138:HN 1:MET_139:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:ALA_138:HN 1:MET_139:HA 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ALA_138:HN 1:LYS_140:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:ALA_138:HB3 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:LYS_140:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:ASP_141:HN 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:ASP_141:HB1 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:ASP_141:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:ALA_138:HA 1:ASP_141:HB2 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:ALA_138:HB3 1:MET_139:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ALA_138:HB3 1:ASP_141:HN 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:ALA_138:HB3 1:ASP_141:HB* 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ALA_138:HB3 1:LYS_166:HB* 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:MET_139:HN 1:ASP_141:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:MET_139:HB* 1:LYS_140:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:MET_139:HB* 1:LYS_140:HB* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:ASP_141:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:ASP_141:HB* 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:ILE_142:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:HIS_143:HN 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LYS_140:HA 1:ASP_141:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LYS_140:HA 1:ILE_142:HN 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:LYS_140:HA 1:HIS_143:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LYS_140:HG* 1:ASP_141:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ASP_141:HN 1:ASP_141:HB1 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ASP_141:HN 1:ASP_141:HB* 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ASP_141:HN 1:ASP_141:HB2 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ASP_141:HN 1:ILE_142:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_141:HN 1:ILE_142:HB 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:ASP_141:HA 1:HIS_143:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ASP_141:HB* 1:ILE_142:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:ASP_141:HB* 1:LYS_166:HE* 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ILE_142:HN 1:HIS_143:HN 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ILE_142:HN 1:LYS_166:HB* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:ILE_142:HA 1:ILE_142:HD13 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ILE_142:HA 1:HIS_143:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ILE_142:HA 1:TYR_144:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ILE_142:HD13 1:GLN_162:HA 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_142:HD13 1:LEU_163:HA 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ILE_142:HD13 1:LYS_164:HN 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:ILE_142:HD13 1:GLU_165:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:HIS_143:HN 1:TYR_144:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:HIS_143:HN 1:TYR_144:HA 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:TYR_144:HN 1:TYR_144:HD1 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:TYR_144:HN 1:SER_145:HN 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:TYR_144:HA 1:TYR_144:HE1 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:TYR_144:HA 1:SER_145:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:TYR_144:HA 1:SER_145:HA 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:TYR_144:HE1 1:SER_145:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:SER_145:HA 1:VAL_146:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:SER_145:HA 1:VAL_146:HB 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:SER_145:HB* 1:VAL_146:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:VAL_146:HN 1:VAL_146:HG13 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:VAL_146:HN 1:VAL_146:HG23 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:VAL_146:HN 1:LYS_147:HN 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:VAL_146:HN 1:LYS_147:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:VAL_146:HA 1:VAL_146:HG13 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:VAL_146:HG13 1:VAL_146:HG23 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:VAL_146:HG13 1:LYS_147:HB* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:VAL_146:HG13 1:LYS_147:HG* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:VAL_146:HG23 1:VAL_159:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:VAL_146:HG23 1:VAL_159:HG23 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:LYS_147:HA 1:LYS_147:HE* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:LYS_147:HG* 1:LYS_147:HE* 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:SER_151:O 1:GLN_155:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:THR_152:HA 1:THR_152:HG23 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:THR_152:HA 1:ALA_156:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:THR_152:HA 1:ALA_156:HB3 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_152:O 1:ALA_156:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:THR_152:HB 1:LYS_153:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:THR_152:HB 1:ALA_156:HN 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:THR_152:HB 1:ALA_156:HB3 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:THR_152:HG23 1:LYS_153:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:LYS_153:HG1 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:LYS_153:HG2 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:LYS_153:HD* 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:GLN_154:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:GLN_154:HA 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:GLN_155:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:ALA_156:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_153:HN 1:ALA_156:HB3 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:LYS_153:HA 1:LYS_153:HD* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_153:HA 1:LYS_153:HE* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_153:HA 1:ALA_156:HB3 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LYS_153:HB* 1:LYS_153:HD* 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS_153:HB* 1:LYS_153:HE* 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS_153:HB1 1:GLN_154:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS_153:HB* 1:GLN_154:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:LYS_153:HB2 1:GLN_154:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS_153:HG* 1:LYS_153:HE* 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:LYS_153:HD* 1:LYS_153:HE* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:LYS_153:HE* 1:GLN_154:HN 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:GLN_154:HN 1:GLN_154:HB* 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:GLN_154:HN 1:GLN_155:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:GLN_154:HN 1:ALA_156:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:GLN_154:HN 1:ALA_156:HB3 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:GLN_154:HA 1:GLN_155:HA 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:GLN_154:HA 1:ALA_156:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLN_154:HB* 1:GLN_154:HG* 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:GLN_155:HN 1:GLN_155:HB1 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:GLN_155:HN 1:GLN_155:HB* 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLN_155:HN 1:GLN_155:HB2 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:GLN_155:HN 1:ALA_156:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:GLN_155:HN 1:ALA_156:HB3 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:GLN_155:HA 1:GLU_158:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:GLN_155:HA 1:VAL_159:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLN_155:O 1:GLU_158:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:GLN_155:O 1:VAL_159:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:GLN_155:HB* 1:LEU_157:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLN_155:HB* 1:GLU_158:HB* 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:GLN_155:HB* 1:VAL_159:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:GLN_155:HG* 1:LEU_157:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:GLN_155:HG* 1:GLU_158:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLN_155:HG* 1:VAL_159:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ALA_156:HN 1:ALA_156:HB3 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ALA_156:HN 1:LEU_157:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:ALA_156:HN 1:LEU_157:HA 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ALA_156:HN 1:LEU_157:HB* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:ALA_156:HN 1:LEU_157:HD23 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ALA_156:HA 1:ILE_160:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:ALA_156:O 1:ILE_160:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ALA_156:HB3 1:LEU_157:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:LEU_157:HN 1:LEU_157:HD13 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LEU_157:HN 1:LEU_157:HD23 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:LEU_157:HN 1:GLU_158:HA 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LEU_157:HN 1:GLU_158:HB* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:LEU_157:HN 1:VAL_159:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:LEU_157:HA 1:GLU_158:HA 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:LEU_157:HA 1:ILE_160:HB 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LEU_157:HA 1:LYS_161:HB* 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LEU_157:HA 1:LYS_161:HG* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LEU_157:O 1:LYS_161:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:LEU_157:HD13 1:ILE_160:HB 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:GLU_158:HN 1:VAL_159:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:GLU_158:HN 1:ILE_160:HN 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:GLU_158:HN 1:LYS_161:HN 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_158:HN 1:LYS_161:HB* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLU_158:HA 1:ILE_160:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLU_158:HA 1:LYS_161:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:GLU_158:O 1:GLN_162:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLU_158:HB* 1:VAL_159:HB 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:VAL_159:HN 1:ILE_160:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:VAL_159:HN 1:ILE_160:HA 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:VAL_159:HN 1:ILE_160:HB 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:VAL_159:HN 1:LYS_161:HB* 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:VAL_159:HN 1:GLN_162:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_159:HA 1:GLN_162:HB* 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:VAL_159:O 1:LEU_163:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:VAL_159:HB 1:ILE_160:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:VAL_159:HB 1:ILE_160:HB 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:VAL_159:HB 1:LYS_161:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:VAL_159:HG13 1:ILE_160:HB 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ILE_160:HN 1:ILE_160:HB 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_160:HN 1:LYS_161:HB* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ILE_160:HN 1:LYS_161:HG* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ILE_160:HN 1:GLN_162:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_160:HA 1:LYS_161:HG* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_160:HA 1:LYS_164:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_160:HB 1:LYS_161:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ILE_160:HB 1:LYS_161:HG* 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ILE_160:HG1* 1:LYS_161:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ILE_160:HG1* 1:LYS_161:HE* 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ILE_160:HG23 1:LYS_161:HE* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:LYS_161:HB* 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:LYS_161:HG* 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:GLN_162:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:GLN_162:HB* 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:LYS_164:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:LYS_161:HN 1:LYS_164:HB* 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:LYS_161:HA 1:LYS_161:HE* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:LYS_161:HA 1:LYS_164:HB* 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LYS_161:HB* 1:LYS_161:HE* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LYS_161:HB* 1:GLN_162:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:LYS_161:HB* 1:GLN_162:HB* 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:LYS_161:HB* 1:LYS_164:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS_161:HG* 1:LYS_161:HE* 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:LYS_161:HG* 1:GLN_162:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS_161:HG* 1:LYS_164:HB* 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS_161:HE* 1:LYS_164:HB* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LYS_161:HE* 1:ILE_169:HD13 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:GLN_162:HB* 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:GLN_162:HG1 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:GLN_162:HG* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:GLN_162:HG2 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:LEU_163:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:LYS_164:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLN_162:HN 1:GLU_165:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:GLN_162:HB* 1:LEU_163:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:GLN_162:HB* 1:LYS_164:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_162:HG1 1:LEU_163:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:GLN_162:HG* 1:LEU_163:HA 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:GLN_162:HG* 1:LYS_164:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:GLN_162:HG* 1:GLU_165:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:GLN_162:HG2 1:LEU_163:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LEU_163:HN 1:LYS_164:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:LEU_163:HN 1:LYS_164:HB* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:LEU_163:HN 1:LYS_166:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:LEU_163:HA 1:LYS_164:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LEU_163:HB* 1:LYS_164:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:LEU_163:HD23 1:LYS_164:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:LEU_163:HD23 1:LYS_164:HB* 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LEU_163:HD23 1:MET_167:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:LEU_163:HD23 1:LYS_168:HA 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:LEU_163:HD23 1:ILE_169:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LYS_164:HN 1:LYS_164:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:LYS_164:HN 1:GLU_165:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:LYS_164:HN 1:GLU_165:HB* 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LYS_164:HN 1:LYS_166:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:LYS_164:HN 1:MET_167:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LYS_164:HA 1:MET_167:HA 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:LYS_164:HA 1:LYS_168:HA 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LYS_164:HA 1:ILE_169:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS_164:HB* 1:GLU_165:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:LYS_164:HB* 1:LYS_166:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LYS_164:HB* 1:ILE_169:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:LYS_164:HB* 1:ILE_169:HD13 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:LYS_164:HG* 1:ILE_169:HD13 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:GLU_165:HN 1:GLU_165:HB* 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:GLU_165:HN 1:GLU_165:HG* 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:GLU_165:HN 1:LYS_166:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:GLU_165:HN 1:LYS_166:HB* 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:GLU_165:HN 1:MET_167:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:GLU_165:HA 1:LYS_166:HA 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:GLU_165:HB* 1:LYS_166:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:GLU_165:HB* 1:MET_167:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LYS_166:HN 1:LYS_166:HB* 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS_166:HN 1:LYS_166:HG* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LYS_166:HN 1:MET_167:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LYS_166:HN 1:MET_167:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS_166:HA 1:LYS_166:HG* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:LYS_166:HA 1:LYS_166:HE* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LYS_166:HB1 1:MET_167:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LYS_166:HB* 1:MET_167:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:LYS_166:HB2 1:MET_167:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LYS_166:HG* 1:LYS_166:HE* 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:LYS_166:HG1 1:MET_167:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:LYS_166:HG* 1:MET_167:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:LYS_166:HG2 1:MET_167:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:MET_167:HN 1:MET_167:HB* 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:MET_167:HN 1:LYS_168:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS_168:HA 1:ILE_169:HG23 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LYS_168:HA 1:ILE_169:HD13 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ILE_169:HN 1:ILE_169:HG23 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:ILE_169:HN 1:ILE_169:HD13 1.900 2.110 2.110 10.00 10.00 1000.000 0.00 1:ILE_169:HN 1:GLU_170:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ILE_169:HN 1:GLU_170:HA 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:ILE_169:HA 1:ILE_169:HD13 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_169:HA 1:GLU_170:HB* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ILE_169:HB 1:ILE_169:HD13 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:ILE_169:HB 1:GLU_170:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:ILE_169:HG1* 1:GLU_170:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ILE_169:HG23 1:GLU_170:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:ILE_169:HD13 1:GLU_170:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ILE_169:HD13 1:GLU_170:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:GLU_170:HN 1:ARG_171:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:GLU_170:HN 1:ARG_171:HA 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLU_170:HA 1:ARG_171:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:GLU_170:HG* 1:ARG_171:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_171:HN 1:ARG_171:HB* 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:ARG_171:HN 1:ALA_172:HA 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:ARG_171:HA 1:ALA_172:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ARG_171:HA 1:ALA_172:HB3 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:ARG_171:HB* 1:ALA_172:HA 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:ARG_171:HB* 1:ALA_172:HB3 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:ALA_172:HN 1:ALA_172:HB3 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:ALA_172:HA 1:HIS_173:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ALA_172:HB3 1:HIS_173:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:HIS_173:HN 1:MET_174:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:HIS_173:HB* 1:MET_174:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:HIS_173:HB* 1:ILE_214:HN 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:HIS_173:HB* 1:ASP_215:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:HIS_173:HB* 1:ASP_215:HA 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:MET_174:HN 1:ARG_175:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:MET_174:HA 1:ARG_175:HB* 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:MET_174:HB* 1:ARG_175:HN 1.900 2.150 2.150 10.00 10.00 1000.000 0.00 1:MET_174:HB* 1:ARG_175:HA 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:MET_174:HB* 1:ARG_175:HB* 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:MET_174:HB* 1:ARG_175:HG* 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ARG_175:HN 1:ARG_175:HB* 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ARG_175:HN 1:ARG_175:HG* 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:ARG_175:HN 1:LEU_239:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ARG_175:HA 1:LEU_176:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ARG_175:HA 1:LEU_213:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:ARG_175:HA 1:LEU_213:HD23 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ARG_175:O 1:LEU_239:HN 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:ARG_175:HB* 1:ARG_177:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ARG_175:HB* 1:LEU_239:HB* 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:ARG_175:HG1 1:LEU_176:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:ARG_175:HG* 1:LEU_176:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ARG_175:HG* 1:ILE_199:HD13 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ARG_175:HG* 1:VAL_211:HG13 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ARG_175:HG* 1:LEU_213:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ARG_175:HG2 1:LEU_176:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:ARG_175:HD* 1:LEU_239:HB* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:LEU_176:HN 1:ARG_177:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LEU_176:HN 1:VAL_211:HG13 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:LEU_176:HN 1:CYSH_212:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LEU_176:HN 1:LEU_213:HD23 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:LEU_176:HN 1:LEU_239:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LEU_176:HA 1:CYSH_212:HN 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:LEU_176:HA 1:LEU_213:HB* 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:LEU_176:O 1:CYSH_212:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LEU_176:HB* 1:ARG_177:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:LEU_176:HB* 1:LEU_213:HG 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LEU_176:HB* 1:LEU_213:HD23 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:LEU_176:HB* 1:LEU_236:HD13 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:LEU_176:HB* 1:GLU_237:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LEU_176:HG 1:ARG_177:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:LEU_176:HG 1:LEU_213:HG 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LEU_176:HG 1:LEU_236:HD13 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_176:HG 1:GLU_237:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:LEU_176:HG 1:LEU_239:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:LEU_176:HD23 1:LEU_236:HB* 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:LEU_176:HD23 1:VAL_238:HA 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:PHE_178:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:VAL_211:HG13 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:CYSH_212:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:LEU_236:HB* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:GLU_237:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:GLU_237:O 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:GLU_237:HB* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:VAL_238:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:LEU_239:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ARG_177:HN 1:LEU_239:HB* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:ARG_177:HA 1:ILE_210:HA 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ARG_177:HA 1:CYSH_212:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ARG_177:O 1:GLU_237:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ARG_177:HB* 1:PHE_178:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ARG_177:HB* 1:GLU_209:HG* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ARG_177:HB* 1:VAL_211:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ARG_177:HB* 1:VAL_211:HA 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:ARG_177:HB* 1:GLU_237:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ARG_177:HD* 1:GLU_209:HG* 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:ILE_179:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:GLU_209:HA 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:ILE_210:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:ILE_210:HA 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:ILE_210:O 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:ILE_210:HB 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:VAL_211:HN 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:VAL_211:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:PHE_178:HN 1:LEU_236:HA 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:PHE_178:HA 1:ILE_179:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:PHE_178:HA 1:SER_235:HN 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:PHE_178:HA 1:LEU_236:HA 1.900 2.190 2.190 10.00 10.00 1000.000 0.00 1:PHE_178:HA 1:LEU_236:HG 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:PHE_178:O 1:ILE_210:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:GLU_209:HB* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:GLY_234:HA* 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:SER_235:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:SER_235:HA 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:SER_235:O 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:SER_235:HB* 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:LEU_236:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_179:HN 1:GLU_237:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:ILE_179:HA 1:ILE_179:HD13 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:ILE_179:HA 1:LEU_180:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ILE_179:HA 1:GLU_209:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:ILE_179:HA 1:GLU_209:HB* 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ILE_179:O 1:SER_235:HN 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ILE_179:HG23 1:LEU_180:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_180:HB1 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_180:HB* 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_180:HB2 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_208:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_208:HA 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:LEU_208:O 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LEU_180:HN 1:GLU_209:HB* 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LEU_180:O 1:LEU_208:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:LEU_180:HB* 1:GLY_185:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LEU_180:HD23 1:GLU_184:HB* 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:LEU_180:HD23 1:LYS_186:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LEU_180:HD23 1:LEU_188:HN 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:LEU_180:HD23 1:LEU_208:HN 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:VAL_182:HN 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:VAL_182:HA 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:VAL_182:HB 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:VAL_182:HG23 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:GLN_207:HA 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:PRO_181:HA 1:GLN_207:HB* 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:PRO_181:HB* 1:ASN_183:HB* 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:PRO_181:HB* 1:GLU_184:HB* 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:PRO_181:HG* 1:VAL_182:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:PRO_181:HG* 1:GLU_184:HA 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:PRO_181:HD* 1:GLU_184:HB* 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:VAL_182:HB 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:VAL_182:HG13 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:ASN_183:HN 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:ASN_183:HA 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:ASN_183:HB* 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:GLN_206:HA 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:GLN_206:HB* 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:GLN_206:HG* 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:GLN_207:HB* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:VAL_182:HN 1:LEU_208:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:VAL_182:HA 1:VAL_182:HG13 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:VAL_182:HA 1:VAL_182:HG23 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:VAL_182:HA 1:GLY_205:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:VAL_182:HB 1:ASN_183:HA 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:VAL_182:HB 1:GLN_206:HA 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:VAL_182:HG13 1:VAL_182:HG23 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:VAL_182:HG13 1:ASN_183:HA 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:VAL_182:HG13 1:GLY_205:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:VAL_182:HG13 1:LEU_208:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:VAL_182:HG13 1:LEU_208:HB* 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:VAL_182:HG23 1:GLN_206:HA 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:VAL_182:HG23 1:GLN_207:HA 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ASN_183:HN 1:ASN_183:HB* 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ASN_183:HA 1:ASN_183:HB* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ASN_183:HA 1:LYS_186:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:GLU_184:HA 1:LYS_186:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU_184:HA 1:LYS_186:HB* 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:GLU_184:HA 1:LYS_187:HA 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:GLU_184:HA 1:LYS_187:HD* 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:GLU_184:HB1 1:GLY_185:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLU_184:HB* 1:GLY_185:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:GLU_184:HB* 1:GLY_185:HA* 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:GLU_184:HB* 1:LYS_187:HB* 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:GLU_184:HB2 1:GLY_185:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLY_185:HN 1:LYS_186:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLY_185:HN 1:LEU_188:HN 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:GLY_185:HA* 1:LEU_188:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:GLY_185:HA* 1:LEU_188:HG 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLY_185:HA* 1:LEU_188:HD13 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:GLY_185:HA* 1:LYS_189:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_186:HB1 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_186:HB2 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_186:HD* 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_187:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_187:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_187:HB* 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LEU_188:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_189:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_189:HB1 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS_186:HN 1:LYS_189:HB2 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_186:HD* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_186:HE1 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_186:HE* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_186:HE2 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LEU_188:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_189:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_189:HB* 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_189:HG* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:LYS_189:HD* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LYS_186:HA 1:GLU_190:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS_186:HB* 1:LYS_186:HE* 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:LYS_186:HB1 1:LYS_187:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:LYS_186:HB* 1:LYS_187:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LYS_186:HB2 1:LYS_187:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:LYS_186:HG* 1:LEU_188:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LYS_187:HN 1:LYS_187:HB* 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:LYS_187:HN 1:LEU_188:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:LYS_187:HN 1:LEU_188:HB* 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS_187:HN 1:LEU_188:HG 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_187:HN 1:LYS_189:HB* 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:LYS_187:HA 1:LYS_189:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:LYS_187:HB* 1:LEU_188:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LYS_187:HB* 1:LYS_189:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:LEU_188:HG 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:LEU_188:HD13 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:LYS_189:HN 1.900 2.110 2.110 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:LYS_189:HB* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:GLU_190:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:GLU_190:HG* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LEU_188:HN 1:LYS_191:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:LEU_188:HD13 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:GLU_190:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:LYS_191:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:LEU_192:HN 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:LEU_192:HD13 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:LYS_193:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:LEU_188:HA 1:THR_230:HB 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LEU_188:C 1:LEU_188:CD2 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:LEU_188:O 1:LEU_192:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:LEU_188:HB* 1:LYS_189:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LEU_188:HB* 1:LEU_192:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:LEU_188:HB* 1:GLU_229:HG* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_188:HG 1:LYS_189:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LEU_188:HG 1:LYS_189:HA 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:LEU_188:HG 1:ILE_210:HD13 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_188:HG 1:THR_230:HG23 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:LEU_188:HD13 1:LYS_189:HN 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:LEU_188:HD13 1:THR_230:HA 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:LEU_188:HD13 1:THR_230:HB 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:LYS_189:HB1 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:LYS_189:HB2 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:LYS_189:HG* 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:GLU_190:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:GLU_190:HA 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:GLU_190:HG* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:LYS_189:HN 1:LEU_192:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_189:HE1 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_189:HE* 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_189:HE2 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:GLU_190:HA 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LEU_192:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LEU_192:HB* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HB* 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HG* 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HD1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HD* 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HD2 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HE1 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HE* 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LYS_189:HA 1:LYS_193:HE2 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_189:HB* 1:GLU_190:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:LYS_189:HB* 1:GLU_190:HA 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_189:HB* 1:LYS_191:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LYS_189:HB* 1:LYS_193:HD* 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS_189:HB* 1:LEU_208:HD13 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:LYS_189:HG* 1:GLU_190:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:LYS_189:HG* 1:LYS_193:HB* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:LYS_189:HG* 1:LYS_193:HD* 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LYS_189:HG* 1:LYS_193:HE* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LYS_189:HG* 1:LEU_208:HD13 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:LYS_189:HD* 1:LEU_208:HD13 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:GLU_190:HB* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:GLU_190:HG* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:LYS_191:HA 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:LYS_191:HG* 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:LEU_192:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:LYS_193:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:GLU_190:HN 1:LYS_193:HG* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:GLU_190:HG1 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:GLU_190:HG* 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:GLU_190:HG2 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:LYS_191:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:LEU_192:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU_190:HA 1:LYS_193:HN 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:GLU_190:HB* 1:GLU_190:HG* 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:GLU_190:HB* 1:LYS_191:HA 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_191:HN 1:LEU_192:HN 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:LYS_191:HN 1:LEU_192:HB* 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:LYS_191:HN 1:LYS_193:HN 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:LYS_191:HN 1:LYS_193:HG* 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LYS_191:HN 1:GLU_229:HG* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LYS_191:HA 1:LYS_193:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:LYS_191:HA 1:GLU_229:HG* 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:LYS_191:O 1:LEU_195:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:LYS_191:HB* 1:LEU_192:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:LYS_191:HB* 1:LEU_225:HD13 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:LYS_191:HB* 1:GLU_229:HG* 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:LYS_191:HG* 1:LEU_192:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_191:HE* 1:LEU_225:HD13 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:LYS_191:HE* 1:GLU_229:HG* 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LEU_192:HB1 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LEU_192:HB* 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LEU_192:HB2 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LYS_193:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LYS_193:HB* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:LYS_193:HG* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:GLU_229:HG1 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LEU_192:HN 1:GLU_229:HG2 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LEU_192:O 1:LEU_195:HN 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:LEU_192:O 1:ILE_196:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LEU_192:HB* 1:LYS_193:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LEU_192:HG 1:VAL_198:HG13 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LEU_192:HG 1:GLU_229:HG* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LEU_192:HG 1:THR_230:HG23 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LEU_192:HD13 1:VAL_198:HG13 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LEU_192:HD23 1:VAL_198:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LEU_192:HD23 1:VAL_198:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LYS_193:HN 1:LYS_193:HB* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:LYS_193:HN 1:LYS_193:HG* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LYS_193:HN 1:LYS_193:HD* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LYS_193:HB* 1:LYS_193:HD* 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:LYS_193:HB* 1:LYS_193:HE* 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:LYS_193:HB* 1:PRO_194:HA 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LYS_193:HB* 1:LEU_195:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:LYS_193:HB* 1:VAL_198:HG23 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:LYS_193:HG* 1:LYS_193:HE* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LYS_193:HG* 1:VAL_198:HG13 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LYS_193:HG* 1:VAL_198:HG23 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS_193:HD* 1:LEU_208:HD13 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:LYS_193:HE* 1:VAL_198:HB 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:LYS_193:HE* 1:VAL_198:HG23 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LYS_193:HE* 1:GLU_202:HB* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_193:HE* 1:ILE_210:HG23 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:PRO_194:HB* 1:LEU_195:HA 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:PRO_194:HG* 1:LEU_195:HD23 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:LEU_195:HN 1:LEU_195:HB1 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_195:HN 1:LEU_195:HB2 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_195:HN 1:LEU_195:HD13 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LEU_195:HN 1:ILE_196:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LEU_195:HA 1:LEU_195:HD13 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:LEU_195:HB* 1:LYS_197:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:LEU_195:HG 1:LYS_197:HB* 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_195:HD13 1:LYS_197:HB* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:LEU_195:HD23 1:LYS_197:HE* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ILE_196:HN 1:ILE_196:HB 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ILE_196:HN 1:LYS_197:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:ILE_196:HN 1:VAL_198:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ILE_196:HN 1:VAL_198:HG23 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ILE_196:HA 1:LYS_197:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ILE_196:HA 1:VAL_198:HG23 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ILE_196:HG1* 1:LYS_197:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS_197:HN 1:VAL_198:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:LYS_197:HN 1:VAL_198:HG13 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LYS_197:HN 1:VAL_198:HG23 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LYS_197:HA 1:LYS_197:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:LYS_197:O 1:LEU_213:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_197:HB* 1:VAL_198:HA 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LYS_197:HB* 1:VAL_198:HG13 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:LYS_197:HE* 1:ILE_222:HG1* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:VAL_198:HN 1:VAL_198:HB 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:VAL_198:HN 1:VAL_198:HG13 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:VAL_198:HN 1:VAL_198:HG23 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:VAL_198:HG13 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:VAL_198:HG23 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:ILE_199:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:ILE_199:HB 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:ILE_199:HD13 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:VAL_198:HA 1:VAL_211:HB 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:VAL_198:HB 1:ILE_199:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:VAL_198:HB 1:GLU_202:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:VAL_198:HB 1:ILE_210:HA 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:VAL_198:HB 1:VAL_211:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:VAL_198:HG13 1:ILE_199:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_198:HG13 1:ILE_210:HG23 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:VAL_198:HG13 1:CYSH_212:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:ILE_199:HB 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:ILE_199:HG23 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:ILE_199:HD13 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:GLU_200:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:ILE_210:HA 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:VAL_211:HN 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:VAL_211:HA 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:VAL_211:HB 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:CYSH_212:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:ILE_199:HN 1:LEU_213:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ILE_199:HA 1:ILE_199:HG23 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:ILE_199:HA 1:GLU_200:HB* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ILE_199:HA 1:SER_201:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ILE_199:HA 1:VAL_211:HN 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:ILE_199:HA 1:VAL_211:HB 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:ILE_199:HB 1:SER_201:HN 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:ILE_199:HB 1:VAL_211:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:ILE_199:HB 1:VAL_211:HG23 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:GLU_200:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:GLU_200:HA 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:SER_201:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:SER_201:HB* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:VAL_211:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:VAL_211:HB 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:ILE_199:HG23 1:VAL_211:HG23 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:ILE_199:HD13 1:VAL_211:HB 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:ILE_199:HD13 1:CYSH_212:HN 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:ILE_199:HD13 1:CYSH_212:HA 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:ILE_199:HD13 1:LEU_213:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLU_200:HN 1:GLU_200:HB* 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:GLU_200:HN 1:SER_201:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:GLU_200:HN 1:GLU_202:HN 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:GLU_200:HN 1:VAL_211:HB 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:GLU_200:HA 1:GLU_200:HB* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLU_200:HA 1:GLU_200:HG* 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:GLU_200:HA 1:SER_201:HA 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLU_200:HB1 1:SER_201:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLU_200:HB* 1:GLU_202:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:GLU_200:HB2 1:SER_201:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLU_200:HG* 1:GLU_202:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:SER_201:HB1 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:SER_201:HB2 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:GLU_202:HN 1.900 2.080 2.080 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:ILE_210:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:VAL_211:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:VAL_211:HB 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:SER_201:HN 1:ASP_248:HN 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:SER_201:HA 1:GLU_202:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:SER_201:HA 1:GLU_202:HA 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:SER_201:HB1 1:GLU_202:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:SER_201:HB* 1:GLU_202:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:SER_201:HB* 1:GLU_209:HG* 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:SER_201:HB* 1:ILE_210:HA 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:SER_201:HB* 1:VAL_211:HN 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:SER_201:HB* 1:GLY_247:HA* 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:SER_201:HB2 1:GLU_202:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:GLU_202:HB1 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:GLU_202:HB* 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:GLU_202:HB2 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:GLU_202:HG* 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:ILE_210:HA 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:VAL_211:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:ASP_248:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLU_202:HN 1:ASP_248:HB* 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:ASP_203:HB* 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:GLU_209:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:GLU_209:HB* 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:ILE_210:HB 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:ILE_210:HG23 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:ASP_248:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:GLU_202:HA 1:ASP_248:HB* 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:GLU_202:HB* 1:ASP_203:HA 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLU_202:HB* 1:TYR_204:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:GLU_202:HB* 1:ILE_210:HA 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:GLU_202:HB* 1:ASP_248:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:GLU_202:HB* 1:ASP_248:HB* 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLU_202:HG* 1:ILE_210:HG1* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:GLU_202:HG* 1:ASP_248:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:TYR_204:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:LEU_208:HA 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:LEU_208:HD13 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:GLU_209:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:GLU_209:HB* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ILE_210:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ILE_210:HA 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ILE_210:HB 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ILE_210:HG1* 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ILE_210:HD13 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ASP_248:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ASP_248:HB1 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ASP_248:HB* 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ASP_203:HN 1:ASP_248:HB2 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:TYR_204:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:LEU_208:HA 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:GLU_209:HB* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:ASP_248:HA 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:ASP_248:HB1 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:ASP_203:HA 1:ASP_248:HB2 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:ASP_203:O 1:GLU_209:HN 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:ASP_203:HB1 1:TYR_204:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:TYR_204:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:TYR_204:HA 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:LEU_208:HA 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:GLU_209:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:GLU_209:HB* 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:ASP_203:HB* 1:GLU_209:HG* 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:ASP_203:HB2 1:TYR_204:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:TYR_204:HD1 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:GLY_205:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:LEU_208:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:LEU_208:HD13 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:GLU_209:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:TYR_204:HN 1:ASP_248:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:GLY_205:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:GLN_207:HN 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:LEU_208:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:LEU_208:HA 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:LEU_208:HD13 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:TYR_204:HA 1:GLU_209:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:TYR_204:HD1 1:LEU_208:HD13 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:GLY_205:HN 1:GLN_207:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:GLY_205:HN 1:GLN_207:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLY_205:HN 1:LEU_208:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:GLY_205:HN 1:LEU_208:HA 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLY_205:HA* 1:GLN_206:HA 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:GLY_205:HA* 1:GLN_207:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:GLN_206:HA 1:GLN_207:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLN_206:HB* 1:GLN_207:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:GLN_206:HB* 1:GLN_207:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:GLN_207:HN 1:LEU_208:HA 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:GLN_207:HA 1:LEU_208:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:GLN_207:HA 1:LEU_208:HA 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLN_207:HA 1:LEU_208:HB* 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LEU_208:HN 1:LEU_208:HD13 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:LEU_208:HA 1:GLU_209:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LEU_208:HA 1:GLU_209:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LEU_208:HA 1:GLU_209:HB1 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LEU_208:HA 1:GLU_209:HB* 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LEU_208:HA 1:GLU_209:HB2 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LEU_208:HB1 1:LEU_208:HD13 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LEU_208:HB* 1:LEU_208:HD13 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LEU_208:HB1 1:GLU_209:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LEU_208:HB2 1:LEU_208:HD13 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LEU_208:HB2 1:GLU_209:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LEU_208:HD13 1:ILE_210:HG1* 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLU_209:HN 1:ILE_210:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLU_209:HA 1:ILE_210:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:GLU_209:HB* 1:ILE_210:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:GLU_209:HG* 1:ILE_210:HA 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ILE_210:HN 1:ILE_210:HD13 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:ILE_210:HA 1:VAL_211:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ILE_210:HA 1:VAL_211:HB 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ILE_210:HB 1:VAL_211:HN 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:ILE_210:HB 1:VAL_211:HA 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:VAL_211:HN 1:VAL_211:HB 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:VAL_211:HA 1:VAL_211:HG13 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:VAL_211:HA 1:VAL_211:HG23 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:VAL_211:HG13 1:VAL_211:HG23 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:VAL_211:HG13 1:CYSH_212:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:VAL_211:HG13 1:LEU_213:HN 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:VAL_211:HG13 1:LEU_239:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:VAL_211:HG13 1:LEU_239:HB* 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:VAL_211:HG23 1:CYSH_212:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:VAL_211:HG23 1:LEU_239:HB* 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:CYSH_212:HN 1:LEU_213:HD23 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:CYSH_212:HA 1:LEU_213:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:LEU_213:HN 1:LEU_213:HB* 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LEU_213:HN 1:LEU_213:HD23 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:LEU_213:HA 1:ILE_214:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ILE_214:HN 1:PHE_219:HB* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ILE_214:HG23 1:PHE_219:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:PRO_216:HA 1:GLY_217:HN 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:PRO_216:HA 1:CYSH_218:HN 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:PRO_216:HA 1:PHE_219:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:PRO_216:HA 1:PHE_219:HB* 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:PRO_216:HG* 1:GLY_217:HA* 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:GLY_217:HN 1:CYSH_218:HN 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:CYSH_218:HN 1:PHE_219:HN 1.900 2.140 2.140 10.00 10.00 1000.000 0.00 1:CYSH_218:HA 1:GLU_221:HB* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:CYSH_218:O 1:ILE_222:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:PHE_219:HN 1:ARG_220:HA 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:PHE_219:HN 1:ARG_220:HB* 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:PHE_219:HN 1:ILE_222:HN 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:PHE_219:HA 1:GLU_221:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:PHE_219:HA 1:ASP_223:HN 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:PHE_219:O 1:ASP_223:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ARG_220:HN 1:GLU_221:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:ARG_220:HN 1:GLU_221:HB* 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:ARG_220:HN 1:ASP_223:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ARG_220:HA 1:GLU_221:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:ARG_220:HA 1:ASP_223:HB* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ARG_220:HA 1:GLU_224:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:ARG_220:O 1:GLU_224:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:ARG_220:HB1 1:GLU_221:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ARG_220:HB* 1:GLU_221:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:ARG_220:HB* 1:GLU_221:HB* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ARG_220:HB2 1:GLU_221:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HB1 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HB* 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HB2 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HG1 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HG* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_221:HG2 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:ILE_222:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:ASP_223:HN 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU_221:HN 1:GLU_224:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU_221:HA 1:GLU_221:HG* 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:GLU_221:HA 1:GLU_224:HN 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:GLU_221:HA 1:GLU_224:HB* 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:GLU_221:HA 1:GLU_224:HG* 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:GLU_221:O 1:LEU_225:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU_221:HB* 1:ILE_222:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:GLU_221:HB* 1:ILE_222:HA 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU_221:HB* 1:ILE_222:HB 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:GLU_221:HB* 1:ASP_223:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:GLU_221:HG1 1:ILE_222:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:GLU_221:HG* 1:ILE_222:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:GLU_221:HG2 1:ILE_222:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:ILE_222:HN 1:ILE_222:HB 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_222:HN 1:ASP_223:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:ILE_222:HN 1:ASP_223:HB* 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ILE_222:HA 1:LEU_225:HG 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_222:O 1:ILE_226:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ILE_222:HB 1:ASP_223:HN 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:ILE_222:HG1* 1:ASP_223:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ILE_222:HG1* 1:ILE_226:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:ILE_222:HG1* 1:ILE_226:HG1* 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ILE_222:HG23 1:ASP_223:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ILE_222:HD13 1:ASP_223:HA 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:GLU_224:HN 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:GLU_224:HA 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:GLU_224:HG* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:LEU_225:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:ILE_226:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:ILE_226:HG11 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:ILE_226:HG1* 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ASP_223:HN 1:ILE_226:HG12 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ASP_223:HA 1:ILE_226:HB 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ASP_223:HA 1:ILE_226:HG1* 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:ASP_223:O 1:LYS_227:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:ASP_223:HB* 1:ILE_226:HG23 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:GLU_224:HB* 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:GLU_224:HG* 1.900 2.140 2.140 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:LEU_225:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:ILE_226:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:LYS_227:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:GLU_224:HN 1:LYS_227:HG* 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLU_224:HA 1:ILE_226:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:GLU_224:HA 1:LYS_227:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLU_224:HA 1:LYS_227:HD* 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:GLU_224:HA 1:LYS_227:HE* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU_224:HB* 1:LEU_225:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:GLU_224:HB* 1:LEU_225:HA 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:LEU_225:HG 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:ILE_226:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:ILE_226:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:ILE_226:HB 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:ILE_226:HG1* 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:LYS_227:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:LYS_227:HG* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:LYS_228:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LEU_225:HN 1:LYS_228:HG* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:LEU_225:HA 1:LYS_228:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LEU_225:HA 1:LYS_228:HE* 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:LEU_225:HA 1:GLU_229:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_225:HA 1:GLU_229:HB* 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LEU_225:HB* 1:LYS_228:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LEU_225:HB* 1:LYS_228:HE* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LEU_225:HB* 1:GLU_229:HG* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LEU_225:HG 1:ILE_226:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:LEU_225:HG 1:ILE_226:HA 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:LEU_225:HG 1:ILE_226:HG1* 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LEU_225:HG 1:ILE_226:HD13 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:LEU_225:HG 1:GLU_229:HG* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_225:HD13 1:ILE_226:HA 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LEU_225:HD13 1:LYS_228:HE* 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LEU_225:HD13 1:GLU_229:HB* 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:LEU_225:HD13 1:GLU_229:HG* 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:ILE_226:HB 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:ILE_226:HG1* 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:ILE_226:HG23 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:ILE_226:HD13 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:LYS_227:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:LYS_227:HA 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:LYS_227:HG* 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:LYS_228:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:LYS_228:HG* 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:ILE_226:HN 1:GLU_229:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:ILE_226:HG1* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:ILE_226:HG23 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:LYS_228:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:LYS_228:HG* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:GLU_229:HG* 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:ILE_226:HA 1:LYS_231:HB* 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ILE_226:O 1:THR_230:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_227:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_227:HA 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_227:HG1 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_227:HG* 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_227:HG2 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:LYS_228:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ILE_226:HB 1:THR_230:HN 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:ILE_226:HG11 1:LYS_227:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ILE_226:HG1* 1:LYS_227:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:ILE_226:HG12 1:LYS_227:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ILE_226:HG21 1:LYS_227:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ILE_226:HG21 1:LYS_227:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_226:HG22 1:LYS_227:HN 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:ILE_226:HG22 1:LYS_227:HA 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:ILE_226:HD13 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_227:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_227:HA 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_228:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:GLU_229:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:THR_230:HG23 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_231:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_231:HA 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ILE_226:HG23 1:LYS_231:HB* 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:ILE_226:HD13 1:THR_230:HG23 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_227:HB* 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_227:HG1 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_227:HG* 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_227:HG2 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_228:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_228:HA 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_228:HG* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:THR_230:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:LYS_231:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:LYS_227:HN 1:GLY_232:HN 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:LYS_227:HE* 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:LYS_231:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:LYS_231:HA 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:LYS_231:HG* 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:LYS_231:HE* 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS_227:HA 1:GLY_232:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS_227:O 1:LYS_231:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS_227:HB1 1:LYS_227:HE1 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS_227:HB* 1:LYS_227:HE* 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:LYS_227:HB1 1:LYS_227:HE2 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS_227:HB* 1:LYS_228:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LYS_227:HB* 1:LYS_228:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LYS_227:HB2 1:LYS_227:HE1 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS_227:HB2 1:LYS_227:HE2 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS_227:HG* 1:LYS_227:HE* 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:LYS_227:HG* 1:LYS_228:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS_227:HG* 1:LYS_228:HG* 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:LYS_227:HD* 1:LYS_228:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_228:HB* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_228:HG1 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_228:HG* 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_228:HG2 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_228:HD* 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:GLU_229:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:GLU_229:HB* 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:LYS_231:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:LYS_228:HN 1:GLY_232:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:LYS_228:HA 1:LYS_228:HG* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:LYS_228:HA 1:LYS_228:HD* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_228:HA 1:LYS_231:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS_228:HA 1:GLY_232:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LYS_228:HA 1:LYS_233:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS_228:HB1 1:LYS_228:HD1 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LYS_228:HB* 1:LYS_228:HD* 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:LYS_228:HB1 1:LYS_228:HD2 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LYS_228:HB* 1:GLU_229:HA 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LYS_228:HB2 1:LYS_228:HD1 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LYS_228:HB2 1:LYS_228:HD2 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LYS_228:HG* 1:LYS_228:HE* 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:LYS_228:HG* 1:GLU_229:HN 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:LYS_228:HG* 1:GLU_229:HA 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LYS_228:HG* 1:GLU_229:HB* 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLU_229:HN 1:GLU_229:HG* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLU_229:HN 1:THR_230:HN 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:GLU_229:HN 1:LYS_231:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:GLU_229:HN 1:GLY_232:HN 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:GLU_229:HA 1:LYS_231:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:GLU_229:HB* 1:THR_230:HG23 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLU_229:HB* 1:LYS_231:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:GLU_229:HG* 1:THR_230:HA 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:GLU_229:HG* 1:THR_230:HB 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:GLU_229:HG* 1:THR_230:HG23 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:THR_230:HN 1:LYS_231:HN 1.900 2.070 2.070 10.00 10.00 1000.000 0.00 1:THR_230:HN 1:GLY_232:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:THR_230:HN 1:LYS_233:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:THR_230:HA 1:LYS_231:HA 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:THR_230:HA 1:LYS_231:HB* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:THR_230:HA 1:LYS_233:HB* 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:THR_230:HB 1:LYS_231:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:LYS_231:HB1 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:LYS_231:HB* 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:LYS_231:HB2 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:LYS_231:HG* 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:GLY_232:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:GLY_232:HA* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:LYS_233:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LYS_231:HN 1:GLY_234:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:LYS_231:HA 1:LYS_231:HE* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LYS_231:HA 1:GLY_232:HA* 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:LYS_231:HA 1:LYS_233:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LYS_231:HA 1:LEU_236:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:LYS_231:HA 1:LEU_236:HD23 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LYS_231:HB* 1:LYS_231:HE* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_231:HB1 1:LYS_233:HN 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:LYS_231:HB* 1:LYS_233:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LYS_231:HB* 1:LEU_236:HD23 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LYS_231:HB2 1:LYS_233:HN 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:LYS_231:HG1 1:LYS_231:HE1 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_231:HG* 1:LYS_231:HE* 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:LYS_231:HG1 1:LYS_231:HE2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_231:HG1 1:GLY_232:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_231:HG* 1:GLY_232:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:LYS_231:HG* 1:LYS_233:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LYS_231:HG2 1:LYS_231:HE1 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_231:HG2 1:LYS_231:HE2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_231:HG2 1:GLY_232:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_231:HE* 1:LEU_236:HD23 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:GLY_232:HN 1:LYS_233:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:GLY_232:HN 1:GLY_234:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:GLY_232:HA* 1:GLY_234:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_233:HN 1:LYS_233:HB* 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:LYS_233:HN 1:LYS_233:HD* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:LYS_233:HN 1:GLY_234:HN 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:LYS_233:HN 1:GLY_234:HA* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LYS_233:HA 1:LYS_233:HD* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LYS_233:HA 1:GLY_234:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS_233:HB1 1:GLY_234:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS_233:HB* 1:GLY_234:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:LYS_233:HB2 1:GLY_234:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS_233:HG* 1:LYS_233:HE* 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_234:HA* 1:SER_235:HA 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:GLY_234:HA* 1:LEU_236:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:SER_235:HN 1:LEU_236:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:SER_235:HA 1:LEU_236:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:SER_235:HA 1:LEU_236:HG 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:SER_235:HB1 1:LEU_236:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:SER_235:HB* 1:LEU_236:HN 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:SER_235:HB2 1:LEU_236:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LEU_236:HN 1:LEU_236:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:LEU_236:HN 1:LEU_236:HG 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:LEU_236:HN 1:LEU_236:HD13 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:LEU_236:HN 1:LEU_236:HD23 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:LEU_236:HN 1:GLU_237:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LEU_236:HA 1:LEU_236:HD13 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LEU_236:HA 1:LEU_236:HD23 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LEU_236:HA 1:GLU_237:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:LEU_236:HB* 1:LEU_236:HD13 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LEU_236:HB* 1:GLU_237:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:LEU_236:HG 1:GLU_237:HN 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:LEU_236:HD13 1:GLU_237:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LEU_236:HD13 1:GLU_237:HA 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:LEU_236:HD13 1:VAL_238:HA 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:LEU_236:HD23 1:GLU_237:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:GLU_237:HN 1:GLU_237:HG* 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:GLU_237:HN 1:VAL_238:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLU_237:HN 1:VAL_238:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:GLU_237:HA 1:VAL_238:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:GLU_237:HB* 1:VAL_238:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:GLU_237:HG* 1:VAL_238:HN 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:VAL_238:HN 1:VAL_238:HB 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:VAL_238:HN 1:VAL_238:HG23 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:VAL_238:HA 1:VAL_238:HG23 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:VAL_238:HA 1:LEU_239:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:VAL_238:HG23 1:LEU_239:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:VAL_238:HG23 1:ASN_240:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:ASN_240:HA 1:LEU_241:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ASN_240:HB* 1:LEU_241:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:LEU_241:HN 1:LYS_242:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LEU_241:HN 1:LYS_242:HG* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LEU_241:HN 1:LYS_242:HD1 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LEU_241:HN 1:LYS_242:HD* 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:LEU_241:HN 1:LYS_242:HD2 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LEU_241:HB* 1:ASP_243:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LEU_241:HD13 1:ASP_243:HN 1.900 2.190 2.190 10.00 10.00 1000.000 0.00 1:LEU_241:HD13 1:VAL_244:HA 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LEU_241:HD23 1:ASP_243:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LYS_242:HN 1:LYS_242:HG1 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_242:HN 1:LYS_242:HG* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_242:HN 1:LYS_242:HG2 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:LYS_242:HN 1:ASP_243:HN 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS_242:HN 1:ASP_243:HB* 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_242:HA 1:LYS_242:HD* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LYS_242:HA 1:LYS_242:HE* 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:LYS_242:HA 1:ASP_243:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:LYS_242:HD* 1:LYS_242:HE* 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:ASP_243:HN 1:ASP_243:HB* 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:ASP_243:HN 1:VAL_244:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ASP_243:HB1 1:VAL_244:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ASP_243:HB* 1:VAL_244:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:ASP_243:HB* 1:VAL_244:HG13 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ASP_243:HB2 1:VAL_244:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:VAL_244:HN 1:VAL_244:HB 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:VAL_244:HN 1:VAL_244:HG13 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:VAL_244:HN 1:VAL_244:HG23 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:VAL_244:HN 1:GLU_245:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:VAL_244:HA 1:VAL_244:HG13 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:VAL_244:HA 1:VAL_244:HG23 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:VAL_244:HA 1:GLU_245:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:VAL_244:HA 1:GLU_245:HA 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_244:HB 1:GLU_245:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:VAL_244:HG13 1:VAL_244:HG23 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:VAL_244:HG13 1:GLU_245:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:VAL_244:HG23 1:GLU_245:HA 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:VAL_244:HG23 1:GLU_245:HG1 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:VAL_244:HG23 1:GLU_245:HG* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_244:HG23 1:GLU_245:HG2 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:GLU_245:HN 1:GLU_245:HB* 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLU_245:HN 1:GLU_245:HG1 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLU_245:HN 1:GLU_245:HG2 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLU_245:HN 1:GLU_246:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:GLU_245:HA 1:GLU_246:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:GLU_245:HB1 1:GLU_246:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLU_245:HB* 1:GLU_246:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:GLU_245:HB2 1:GLU_246:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLU_245:HG* 1:GLU_246:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLU_245:HG* 1:GLU_246:HA 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLU_246:HB1 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLU_246:HB* 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLU_246:HB2 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLU_246:HG* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLY_247:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:GLU_246:HN 1:GLY_247:HA* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:GLU_246:HA 1:GLU_246:HG1 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:GLU_246:HA 1:GLU_246:HG2 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:GLU_246:HA 1:GLY_247:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:GLU_246:HB1 1:GLY_247:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:GLU_246:HB2 1:GLY_247:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:GLU_246:HG* 1:GLY_247:HA* 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU_246:HG* 1:ASP_248:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:GLY_247:HN 1:ASP_248:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLY_247:HA* 1:ASP_248:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:GLY_247:HA1 1:ASP_248:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:GLY_247:HA* 1:ASP_248:HA 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:GLY_247:HA* 1:GLU_249:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:GLY_247:HA2 1:ASP_248:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ASP_248:HN 1:ASP_248:HB1 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ASP_248:HN 1:ASP_248:HB* 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:ASP_248:HN 1:ASP_248:HB2 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ASP_248:HN 1:GLU_249:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:ASP_248:HN 1:GLU_249:HA 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:ASP_248:HA 1:ASP_248:HB* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ASP_248:HA 1:GLU_249:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:ASP_248:HA 1:GLU_249:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ASP_248:HA 1:GLU_249:HG* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ASP_248:HA 1:LYS_250:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:ASP_248:HB1 1:LYS_250:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:ASP_248:HB* 1:LYS_250:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ASP_248:HB2 1:LYS_250:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:GLU_249:HB1 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:GLU_249:HB* 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:GLU_249:HB2 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:GLU_249:HG* 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:LYS_250:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLU_249:HN 1:LYS_250:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:GLU_249:HA 1:LYS_250:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:GLU_249:HB* 1:LYS_250:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:GLU_249:HG* 1:LYS_250:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HB1 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HB* 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HB2 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HG1 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HG* 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:LYS_250:HG2 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:PHE_251:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:LYS_250:HN 1:PHE_251:HA 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LYS_250:HA 1:LYS_250:HE* 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_250:HA 1:PHE_251:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:LYS_250:HA 1:PHE_251:HA 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS_250:HA 1:PHE_251:HB* 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:LYS_250:HB* 1:GLUN_252:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_250:HG* 1:PHE_251:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:PHE_251:HN 1:PHE_251:HB* 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:PHE_251:HN 1:GLUN_252:HN 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:PHE_251:HN 1:GLUN_252:HB* 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:PHE_251:HA 1:GLUN_252:HA 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:PHE_251:HB1 1:GLUN_252:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:PHE_251:HB* 1:GLUN_252:HN 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:PHE_251:HB* 1:GLUN_252:HB* 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:PHE_251:HB* 1:GLUN_252:HG* 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:PHE_251:HB2 1:GLUN_252:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HB1 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HB* 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HB2 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HG1 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HG* 1.900 2.140 2.140 10.00 10.00 1000.000 0.00 1:GLUN_252:HN 1:GLUN_252:HG2 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLUN_252:HA 1:GLUN_252:HB1 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:GLUN_252:HA 1:GLUN_252:HB* 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLUN_252:HA 1:GLUN_252:HB2 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:GLUN_252:HA 1:GLUN_252:HG1 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:GLUN_252:HA 1:GLUN_252:HG2 1.900 3.960 3.960 10.00 10.00 1000.000 0.00
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