NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
22522 |
2jp6   |
cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! !tc32.rstrnt: 487 restraints [created by nmr2s ((C) PP)] Thu Jun 16 08:34:51 2005 ! ! #NOE_distance 1:GLYn_1:HA1 1:SER_2:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:GLYn_1:HA* 1:SER_2:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:GLYn_1:HA* 1:SER_2:HB* 1.900 6.730 6.730 10.00 10.00 1000.000 0.00 1:GLYn_1:HA* 1:THR_3:HN 1.900 6.270 6.270 10.00 10.00 1000.000 0.00 1:GLYn_1:HA2 1:SER_2:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:SER_2:HB* 1:THR_3:HA 1.900 6.040 6.040 10.00 10.00 1000.000 0.00 1:THR_3:HN 1:THR_3:HB 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:THR_3:HN 1:THR_3:HG21 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:THR_3:HN 1:THR_3:HG22 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:THR_3:HN 1:THR_3:HG23 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:THR_3:HN 1:GLY_4:HA* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:THR_3:HA 1:THR_3:HG21 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:THR_3:HA 1:THR_3:HG22 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:THR_3:HA 1:THR_3:HG23 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:THR_3:HA 1:GLY_4:HN 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:THR_3:HA 1:LYS_36:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_3:HB 1:THR_3:HG22 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:THR_3:HB 1:THR_3:HG23 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:THR_3:HB 1:GLY_4:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:THR_3:HB 1:PRO_5:HD* 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:GLU_26:HB1 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:LYS_34:HG1 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:LYS_34:HG* 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:LYS_34:HG2 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:LYS_34:HE* 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:THR_3:HG21 1:LYS_36:HN 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:THR_3:HG23 1:PRO_5:HG* 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:GLY_4:HN 1:LYS_36:HA 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:GLY_4:HN 1:ALAN_37:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:GLN_6:HB1 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:GLN_6:HB2 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:GLN_6:HG1 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:GLN_6:HG2 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:THR_7:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:THR_7:HA 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:THR_32:HB 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:GLN_6:HN 1:LYS_34:HA 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:GLN_6:HA 1:GLN_6:HB2 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:GLN_6:HA 1:GLN_6:HG1 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:GLN_6:HA 1:GLN_6:HG2 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:GLN_6:HA 1:THR_8:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLN_6:HB2 1:GLN_6:HG1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_7:HB 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_7:HG21 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_7:HG22 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_7:HG23 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_8:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:THR_7:HN 1:THR_32:HG22 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_7:HG21 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_7:HG22 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_7:HG23 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:THR_7:HA 1:THR_8:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:THR_7:HG21 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:THR_7:HG23 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:THR_7:HB 1:THR_8:HB 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_8:HN 1:THR_8:HB 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:THR_8:HN 1:THR_8:HG21 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:THR_8:HN 1:THR_8:HG22 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:THR_8:HN 1:THR_8:HG23 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:THR_8:HN 1:CYSH_9:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:THR_8:HB 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:THR_8:HG21 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:THR_8:HG22 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:THR_8:HG23 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:CYSH_9:HB1 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:GLN_10:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_8:HA 1:ASP_31:HB* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:THR_8:HB 1:THR_8:HG21 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:THR_8:HB 1:THR_8:HG23 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:THR_8:HB 1:CYSH_9:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:CYSH_9:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:CYSH_9:HB1 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:CYSH_9:HB2 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:GLN_10:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:GLN_10:HA 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:GLN_10:HB2 1.900 5.890 5.890 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:GLN_10:HG1 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:CYSH_28:HA 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:CYSH_9:HN 1:CYSH_28:HB1 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:CYSH_9:HA 1:CYSH_9:HB2 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:CYSH_9:HA 1:GLN_10:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:CYSH_9:HA 1:GLN_10:HG1 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:CYSH_9:CB 1:CYSH_28:SG 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_9:HB1 1:GLN_10:HN 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:CYSH_9:HB2 1:GLN_10:HN 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:CYSH_9:HB2 1:GLN_10:HA 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:CYSH_9:SG 1:CYSH_28:CB 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_9:SG 1:CYSH_28:SG 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HB1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HB2 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HG1 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HG2 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HB1 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HB2 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HG1 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HG2 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:ALA_12:HB1 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:GLN_10:HB1 1:GLN_10:HG2 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLN_10:HB1 1:ALA_11:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:GLN_10:HB1 1:ALA_11:HA 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:GLN_10:HB1 1:ALA_12:HB1 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLN_10:HB2 1:GLN_10:HG1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:GLN_10:HG2 1:ALA_11:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:GLN_10:HG2 1:ALA_11:HB2 1.900 5.800 5.800 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_11:HB1 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_11:HB2 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_11:HB3 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:ALA_12:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:GLU_15:HN 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:ALA_11:HN 1:CYSH_28:HB1 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:ALA_11:HB1 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:ALA_11:HB2 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:MET_13:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:MET_13:HB1 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:CYSH_14:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ALA_11:HA 1:GLU_15:HG2 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:ALA_11:HB1 1:MET_13:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ALA_11:HB1 1:MET_13:HB1 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:ALA_11:HB1 1:GLU_15:HB1 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:ALA_12:HN 1:ALA_12:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:ALA_12:HN 1:ALA_12:HB2 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ALA_12:HN 1:MET_13:HG2 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:ALA_12:HA 1:MET_13:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:ALA_12:HA 1:CYSH_14:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ALA_12:HA 1:GLU_15:HB2 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:ALA_12:HB1 1:MET_13:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:ALA_12:HB2 1:MET_13:HB1 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:ALA_12:HB2 1:MET_13:HG1 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:ALA_12:HB2 1:ALA_16:HN 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:MET_13:HB1 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:MET_13:HB2 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:MET_13:HG1 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:MET_13:HG2 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:CYSH_14:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:CYSH_14:HA 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:CYSH_14:HB1 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:CYSH_14:HB2 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:MET_13:HN 1:GLU_15:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:MET_13:HB2 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:MET_13:HG1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:CYSH_14:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:GLU_15:HB1 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:ALA_16:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:ALA_16:HB1 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:ALA_16:HB2 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:ALA_16:HB3 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:MET_13:HA 1:GLY_17:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:MET_13:HB2 1:MET_13:HG1 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:MET_13:HB2 1:MET_13:HG2 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:MET_13:HB2 1:CYSH_14:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:MET_13:HB2 1:GLU_15:HN 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:MET_13:HB2 1:ALA_16:HN 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:CYSH_14:HB1 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:CYSH_14:HB2 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:GLU_15:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:GLU_15:HG2 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:ALA_16:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:CYSH_14:HN 1:GLY_17:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:CYSH_14:CB 1:CYSH_33:SG 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_14:HB1 1:GLU_15:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:CYSH_14:HB1 1:SER_27:HB* 1.900 6.610 6.610 10.00 10.00 1000.000 0.00 1:CYSH_14:HB1 1:CYSH_33:HB2 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:CYSH_14:HB2 1:GLU_15:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:CYSH_14:SG 1:CYSH_33:CB 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_14:SG 1:CYSH_33:SG 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:GLU_15:HB1 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:GLU_15:HB2 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:GLU_15:HG1 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:GLU_15:HG2 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:ALA_16:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:ALA_16:HA 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:GLY_17:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:GLU_15:HN 1:SER_27:HB* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:GLU_15:HB2 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:GLU_15:HG1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:GLU_15:HG2 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:ALA_16:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:GLY_17:HA* 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:CYSH_18:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:LYS_19:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:GLU_15:HA 1:LYS_19:HB1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU_15:HB2 1:ALA_16:HN 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:GLU_15:HB2 1:ALA_16:HA 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:GLU_15:HB2 1:ALA_16:HB2 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:GLU_15:HG1 1:ALA_16:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:GLU_15:HG1 1:MET_25:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:GLU_15:HG2 1:ALA_16:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLU_15:HG2 1:MET_25:HB1 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:GLU_15:HG2 1:CYSH_35:HB* 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:ALA_16:HB1 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:ALA_16:HB2 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:ALA_16:HB3 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:GLY_17:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:GLY_17:HA* 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:CYSH_18:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ALA_16:HN 1:LYS_19:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:ALA_16:HB1 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:ALA_16:HB2 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:CYSH_18:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:LYS_19:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:LYS_19:HB1 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:LYS_19:HB2 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ALA_16:HA 1:GLY_20:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ALA_16:HB1 1:GLY_17:HN 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:GLY_17:HN 1:GLY_17:HA* 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:GLY_17:HN 1:CYSH_18:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLY_17:HN 1:CYSH_18:HA 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:GLY_17:HN 1:LYS_19:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLY_17:HN 1:GLY_20:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:GLY_17:HA* 1:LYS_19:HN 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:GLY_17:HA1 1:GLY_20:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:GLY_17:HA* 1:GLY_20:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLY_17:HA* 1:GLY_20:HA* 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLY_17:HA2 1:GLY_20:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:CYSH_18:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:CYSH_18:HB1 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:CYSH_18:HB* 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:CYSH_18:HB2 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:LYS_19:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:LYS_19:HA 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:GLY_20:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:CYSH_18:HN 1:GLY_20:HA* 1.900 6.720 6.720 10.00 10.00 1000.000 0.00 1:CYSH_18:CB 1:CYSH_35:SG 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_18:SG 1:CYSH_35:CB 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYSH_18:SG 1:CYSH_35:SG 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HB1 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HB2 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HG1 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HG2 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HD1 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:LYS_19:HD2 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:GLY_20:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:LYS_19:HN 1:GLY_20:HA* 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:LYS_19:HA 1:LYS_19:HB1 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS_19:HA 1:GLY_20:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS_19:HA 1:GLY_22:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:LYS_19:HA 1:LYS_23:HD* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:LYS_19:HA 1:SER_24:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LYS_19:HB1 1:LYS_19:HD1 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_19:HB1 1:LYS_19:HD* 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS_19:HB1 1:LYS_19:HD2 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_19:HB1 1:MET_25:HN 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:LYS_19:HB2 1:GLY_20:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:LYS_19:HD* 1:GLY_20:HA* 1.900 7.480 7.480 10.00 10.00 1000.000 0.00 1:LYS_19:HD* 1:MET_25:HE2 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:GLY_20:HN 1:LEU_21:HN 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_20:HN 1:GLY_22:HN 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:GLY_20:HA* 1:GLY_22:HN 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HB1 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HB2 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HG 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD11 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD12 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD13 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD21 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD22 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HD23 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:GLY_22:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:GLY_22:HA1 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:GLY_22:HA* 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:GLY_22:HA2 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LEU_21:HN 1:LYS_23:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HB2 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HG 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD11 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD12 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD13 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD21 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD22 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD23 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:LEU_21:HA 1:GLY_22:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HG 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HD11 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HD12 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HD13 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HD21 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LEU_21:HD23 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:LEU_21:HB1 1:LYS_23:HD* 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:LEU_21:HD21 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:LEU_21:HD22 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:LEU_21:HD23 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:GLY_22:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:GLY_22:HA1 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:GLY_22:HA* 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:GLY_22:HA2 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:LYS_23:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:LEU_21:HB2 1:LYS_23:HD* 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:LEU_21:HG 1:LEU_21:HD12 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LEU_21:HG 1:LEU_21:HD21 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LEU_21:HG 1:LEU_21:HD22 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LEU_21:HD23 1:LYS_23:HG* 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:LEU_21:HD23 1:LYS_23:HD* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:GLY_22:HN 1:GLY_22:HA* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLY_22:HN 1:LYS_23:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLY_22:HN 1:LYS_23:HD* 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:GLY_22:HA* 1:LYS_23:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HB1 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HB2 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HG1 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HG* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HG2 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HD1 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HD* 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS_23:HN 1:LYS_23:HD2 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:LYS_23:HE* 1.900 5.990 5.990 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:SER_24:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:SER_24:HB* 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:LYS_23:HB* 1:LYS_36:HN 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:LYS_23:HD1 1:SER_24:HN 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_23:HD* 1:SER_24:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:LYS_23:HD2 1:SER_24:HN 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_23:HE* 1:LYS_36:HE* 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:SER_24:HB1 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:SER_24:HB* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:SER_24:HB2 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:SER_24:HG 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:MET_25:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:MET_25:HG1 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:MET_25:HG* 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:MET_25:HG2 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:SER_24:HN 1:LYS_36:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:SER_24:HA 1:MET_25:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:SER_24:HB1 1:MET_25:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:SER_24:HB* 1:MET_25:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:SER_24:HB* 1:MET_25:HB1 1.900 6.270 6.270 10.00 10.00 1000.000 0.00 1:SER_24:HB* 1:MET_25:HG* 1.900 7.190 7.190 10.00 10.00 1000.000 0.00 1:SER_24:HB2 1:MET_25:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:MET_25:HN 1:MET_25:HB1 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:MET_25:HN 1:MET_25:HB2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:MET_25:HN 1:MET_25:HG1 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:MET_25:HN 1:MET_25:HG* 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:MET_25:HN 1:MET_25:HG2 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:MET_25:HA 1:MET_25:HG* 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:MET_25:HA 1:GLU_26:HN 1.900 2.130 2.130 10.00 10.00 1000.000 0.00 1:MET_25:HA 1:GLU_26:HB2 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:MET_25:HA 1:CYSH_35:HA 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:MET_25:HA 1:LYS_36:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:MET_25:HB1 1:MET_25:HG1 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:MET_25:HB1 1:MET_25:HG2 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:MET_25:HB1 1:GLU_26:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:MET_25:HB2 1:MET_25:HG* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:MET_25:HB2 1:GLU_26:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:MET_25:HB2 1:GLU_26:HA 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:MET_25:HB2 1:SER_27:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:MET_25:HG* 1:GLU_26:HN 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:MET_25:HG* 1:LYS_36:HN 1.900 6.170 6.170 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:GLU_26:HB1 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:GLU_26:HB2 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:GLU_26:HG1 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:GLU_26:HG* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:GLU_26:HG2 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:SER_27:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:LYS_34:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:CYSH_35:HA 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:CYSH_35:HB* 1.900 6.180 6.180 10.00 10.00 1000.000 0.00 1:GLU_26:HN 1:LYS_36:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:GLU_26:HA 1:GLU_26:HB2 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:GLU_26:HA 1:GLU_26:HG* 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLU_26:HA 1:SER_27:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:GLU_26:HA 1:LYS_34:HB1 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:GLU_26:HB2 1:SER_27:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:GLU_26:HG* 1:SER_27:HN 1.900 5.890 5.890 10.00 10.00 1000.000 0.00 1:SER_27:HN 1:SER_27:HB1 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:SER_27:HN 1:SER_27:HB* 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:SER_27:HN 1:SER_27:HB2 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:SER_27:HN 1:CYSH_33:HA 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:SER_27:HN 1:LYS_34:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:SER_27:HB1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:SER_27:HB* 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:SER_27:HB2 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:CYSH_28:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:CYSH_28:HB1 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:GLN_29:HB1 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:SER_27:HA 1:LYS_34:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:SER_27:HB1 1:CYSH_28:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:SER_27:HB* 1:CYSH_28:HN 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:SER_27:HB* 1:CYSH_28:HB1 1.900 6.540 6.540 10.00 10.00 1000.000 0.00 1:SER_27:HB* 1:GLN_29:HN 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:SER_27:HB* 1:THR_32:HN 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:SER_27:HB2 1:CYSH_28:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:CYSH_28:HA 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:CYSH_28:HB1 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:CYSH_28:HB2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:GLN_29:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:GLY_30:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:ASP_31:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:THR_32:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:CYSH_33:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:CYSH_28:HN 1:LYS_34:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:CYSH_28:HA 1:CYSH_28:HB1 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:CYSH_28:HA 1:GLN_29:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:CYSH_28:HA 1:GLY_30:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:CYSH_28:HB1 1:GLN_29:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:CYSH_28:HB2 1:GLN_29:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:GLN_29:HB1 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:GLN_29:HB2 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:GLN_29:HG* 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:GLY_30:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:GLY_30:HA* 1.900 6.510 6.510 10.00 10.00 1000.000 0.00 1:GLN_29:HN 1:CYSH_33:HA 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:GLN_29:HA 1:GLN_29:HB1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:GLN_29:HA 1:GLY_30:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:GLN_29:HB1 1:GLY_30:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:GLN_29:HB1 1:THR_32:HB 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:GLN_29:HB2 1:GLY_30:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:GLN_29:HG* 1:GLY_30:HN 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:GLN_29:HE2* 1:LYS_34:HZ1 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLY_30:HN 1:GLY_30:HA1 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLY_30:HN 1:GLY_30:HA2 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLY_30:HN 1:ASP_31:HB* 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:GLY_30:HN 1:THR_32:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:GLY_30:HA* 1:ASP_31:HB* 1.900 6.700 6.700 10.00 10.00 1000.000 0.00 1:GLY_30:HA* 1:THR_32:HB 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:ASP_31:HN 1:ASP_31:HA 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:ASP_31:HN 1:ASP_31:HB* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ASP_31:HN 1:THR_32:HB 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:THR_32:HN 1:THR_32:HB 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:THR_32:HN 1:THR_32:HG21 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:THR_32:HN 1:CYSH_33:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:THR_32:HN 1:CYSH_33:HB1 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:THR_32:HA 1:CYSH_33:HN 1.900 2.150 2.150 10.00 10.00 1000.000 0.00 1:THR_32:HA 1:CYSH_33:HB1 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:THR_32:HA 1:CYSH_33:HB2 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:THR_32:HB 1:THR_32:HG21 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:THR_32:HB 1:THR_32:HG23 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:THR_32:HB 1:CYSH_33:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:THR_32:HB 1:LYS_34:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:CYSH_33:HB1 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:CYSH_33:HB2 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:CYSH_33:HN 1:LYS_34:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:CYSH_33:HB1 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:LYS_34:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:LYS_34:HB1 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:CYSH_33:HA 1:LYS_34:HG* 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:CYSH_33:HB2 1:LYS_34:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LYS_34:HN 1:LYS_34:HB1 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:LYS_34:HN 1:LYS_34:HB2 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:LYS_34:HN 1:CYSH_35:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HB2 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HG1 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HG* 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HG2 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HD1 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HD* 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:LYS_34:HD2 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS_34:HA 1:CYSH_35:HN 1.900 2.140 2.140 10.00 10.00 1000.000 0.00 1:LYS_34:HB1 1:LYS_34:HE* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:LYS_34:HB1 1:CYSH_35:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LYS_34:HB1 1:CYSH_35:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS_34:HB2 1:CYSH_35:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LYS_34:HB2 1:LYS_36:HB* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:LYS_34:HG* 1:CYSH_35:HN 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:CYSH_35:HN 1:CYSH_35:HB1 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:CYSH_35:HN 1:CYSH_35:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:CYSH_35:HN 1:CYSH_35:HB2 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:CYSH_35:HN 1:LYS_36:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:CYSH_35:HA 1:LYS_36:HN 1.900 2.160 2.160 10.00 10.00 1000.000 0.00 1:CYSH_35:HA 1:LYS_36:HB* 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:CYSH_35:HB1 1:LYS_36:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:CYSH_35:HB* 1:LYS_36:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:CYSH_35:HB* 1:ALAN_37:HN 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:CYSH_35:HB* 1:ALAN_37:HB1 1.900 6.870 6.870 10.00 10.00 1000.000 0.00 1:CYSH_35:HB* 1:ALAN_37:HB2 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:CYSH_35:HB* 1:ALAN_37:HB3 1.900 5.840 5.840 10.00 10.00 1000.000 0.00 1:CYSH_35:HB2 1:LYS_36:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:LYS_36:HB1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:LYS_36:HB* 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:LYS_36:HB2 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:LYS_36:HG* 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:LYS_36:HD* 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:LYS_36:HN 1:ALAN_37:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:LYS_36:HB1 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:LYS_36:HB* 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:LYS_36:HB2 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:LYS_36:HG* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:LYS_36:HD* 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:ALAN_37:HN 1.900 2.130 2.130 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:ALAN_37:HB1 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:ALAN_37:HB2 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:LYS_36:HA 1:ALAN_37:HB3 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LYS_36:HB1 1:ALAN_37:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:LYS_36:HB* 1:ALAN_37:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS_36:HB2 1:ALAN_37:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:LYS_36:HG* 1:ALAN_37:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:LYS_36:HG* 1:ALAN_37:HA 1.900 6.230 6.230 10.00 10.00 1000.000 0.00 1:ALAN_37:HN 1:ALAN_37:HB* 1.900 3.520 3.520 10.00 10.00 1000.000 0.00
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