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 |
|
|
6364 |
1iva   |
cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:CYS_36:HN 1:GLU_35:HA 1.800 2.250 2.250 40.00 40.00 1000.000 0.00 1:GLY_24:HN 1:ARG_23:HA 1.800 2.220 2.220 40.00 40.00 1000.000 0.00 1:CYS_12:HN 1:ARG_11:HA 1.800 2.250 2.250 40.00 40.00 1000.000 0.00 1:ASP_8:HN 1:LYS_7:HA 1.800 2.200 2.200 40.00 40.00 1000.000 0.00 1:CYS_4:HN 1:LYS_3:HA 1.800 2.220 2.220 40.00 40.00 1000.000 0.00 1:LYS_13:HN 1:CYS_12:HA 1.800 2.340 2.340 40.00 40.00 1000.000 0.00 1:LYS_37:HN 1:CYS_36:HA 1.800 2.330 2.330 40.00 40.00 1000.000 0.00 1:CYS_27:HN 1:ILE_26:HA 1.800 2.360 2.360 40.00 40.00 1000.000 0.00 1:GLY_15:HN 1:TRP_14:HA 1.800 2.320 2.320 40.00 40.00 1000.000 0.00 1:SER_28:HN 1:CYS_27:HB* 1.800 2.340 2.340 40.00 40.00 1000.000 0.00 1:ILE_5:HN 1:CYS_4:HA 1.800 2.400 2.400 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:LYS_13:HA 1.800 2.400 2.400 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:ARG_39:HA 1.800 2.410 2.410 40.00 40.00 1000.000 0.00 1:ASN_33:HN 1:THR_32:HB 1.800 2.410 2.410 40.00 40.00 1000.000 0.00 1:ARG_21:HN 1:CYS_20:HB2 1.800 2.460 2.460 40.00 40.00 1000.000 0.00 1:THR_17:HN 1:GLY_16:HA1 1.800 2.490 2.490 40.00 40.00 1000.000 0.00 1:CYS_27:HA 1:CYS_34:HA 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:SER_28:HN 1:CYS_27:HA 1.800 2.660 2.660 40.00 40.00 1000.000 0.00 1:CYS_34:HN 1:ASN_33:HA 1.800 2.600 2.600 40.00 40.00 1000.000 0.00 1:CYS_25:HN 1:GLY_24:HA2 1.800 2.660 2.660 40.00 40.00 1000.000 0.00 1:GLY_24:HN 1:ARG_23:HG* 1.800 2.680 2.680 40.00 40.00 1000.000 0.00 1:ILE_41:HN 1:LEU_40:HA 1.800 2.680 2.680 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:ILE_41:HA 1.800 2.610 2.610 40.00 40.00 1000.000 0.00 1:GLY_10:HN 1:TYR_9:HA 1.800 2.680 2.680 40.00 40.00 1000.000 0.00 1:LYS_7:HN 1:ILE_5:HG2* 1.800 2.640 2.640 40.00 40.00 1000.000 0.00 1:THR_32:HN 1:GLY_31:HN 1.800 2.660 2.660 40.00 40.00 1000.000 0.00 1:CYS_12:HN 1:ARG_11:HN 1.800 2.630 2.630 40.00 40.00 1000.000 0.00 1:ILE_5:HB 1:CYS_19:HA 1.800 2.670 2.670 40.00 40.00 1000.000 0.00 1:ILE_29:HN 1:SER_28:HA 1.800 2.720 2.720 40.00 40.00 1000.000 0.00 1:ILE_29:HN 1:SER_28:HB1 1.800 2.740 2.740 40.00 40.00 1000.000 0.00 1:CYS_36:HN 1:GLU_35:HB* 1.800 2.700 2.700 40.00 40.00 1000.000 0.00 1:CYS_27:HN 1:ILE_26:HG2* 1.800 2.790 2.790 40.00 40.00 1000.000 0.00 1:ILE_5:HN 1:CYS_20:HB1 1.800 2.770 2.770 40.00 40.00 1000.000 0.00 1:GLY_44:HN 1:GLU_43:HA 1.800 2.750 2.750 40.00 40.00 1000.000 0.00 1:CYS_34:HN 1:ASN_33:HN 1.800 2.740 2.740 40.00 40.00 1000.000 0.00 1:CYS_12:HN 1:GLU_35:HA 1.800 2.800 2.800 40.00 40.00 1000.000 0.00 1:CYS_19:HN 1:PRO_18:HA 1.800 2.840 2.840 40.00 40.00 1000.000 0.00 1:ILE_29:HN 1:SER_28:HB2 1.800 2.890 2.890 40.00 40.00 1000.000 0.00 1:CYS_25:HN 1:GLY_24:HA1 1.800 2.880 2.880 40.00 40.00 1000.000 0.00 1:MET_30:HN 1:ILE_29:HA 1.800 2.820 2.820 40.00 40.00 1000.000 0.00 1:LEU_45:HN 1:GLY_44:HA* 1.800 2.830 2.830 40.00 40.00 1000.000 0.00 1:ILE_41:HN 1:LEU_40:HG 1.800 2.850 2.850 40.00 40.00 1000.000 0.00 1:GLU_35:HB* 1:TYR_9:HA 1.800 2.830 2.830 40.00 40.00 1000.000 0.00 1:TYR_9:HD* 1:GLU_35:HB* 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:ILE_26:HN 1:CYS_25:HA 1.800 2.940 2.940 40.00 40.00 1000.000 0.00 1:ASN_33:HN 1:THR_32:HA 1.800 2.980 2.980 40.00 40.00 1000.000 0.00 1:ALA_6:HN 1:ILE_5:HG2* 1.800 2.960 2.960 40.00 40.00 1000.000 0.00 1:GLY_31:HN 1:SER_28:HN 1.800 2.940 2.940 40.00 40.00 1000.000 0.00 1:CYS_27:HB* 1:CYS_34:HA 1.800 2.990 2.990 40.00 40.00 1000.000 0.00 1:THR_17:HG2* 1:CYS_4:HA 1.800 2.970 2.970 40.00 40.00 1000.000 0.00 1:CYS_25:HA 1:CYS_36:HA 1.800 2.990 2.990 40.00 40.00 1000.000 0.00 1:ASN_33:HN 1:ASN_33:HA 1.800 3.000 3.000 40.00 40.00 1000.000 0.00 1:ASN_33:HN 1:ASN_33:HB1 1.800 3.080 3.080 40.00 40.00 1000.000 0.00 1:ASP_8:HN 1:ASP_8:HBR 1.800 3.080 3.080 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HB1 1.800 3.000 3.000 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HB2 1.800 3.000 3.000 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:LYS_13:HB* 1.800 3.070 3.070 40.00 40.00 1000.000 0.00 1:LEU_47:HN 1:LEU_47:HA 1.800 3.010 3.010 40.00 40.00 1000.000 0.00 1:MET_30:HN 1:MET_30:HA 1.800 3.030 3.030 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HA 1.800 3.010 3.010 40.00 40.00 1000.000 0.00 1:ARG_11:HN 1:GLY_10:HA1 1.800 3.070 3.070 40.00 40.00 1000.000 0.00 1:GLY_16:HN 1:GLY_15:HA1 1.800 3.050 3.050 40.00 40.00 1000.000 0.00 1:ILE_41:HN 1:LEU_40:HB* 1.800 3.020 3.020 40.00 40.00 1000.000 0.00 1:ALA_48:HN 1:ALA_48:HB* 1.800 3.060 3.060 40.00 40.00 1000.000 0.00 1:LYS_7:HN 1:ALA_6:HA 1.800 3.000 3.000 40.00 40.00 1000.000 0.00 1:GLY_16:HN 1:GLY_15:HN 1.800 3.010 3.010 40.00 40.00 1000.000 0.00 1:TYR_9:HN 1:CYS_36:HN 1.800 3.060 3.060 40.00 40.00 1000.000 0.00 1:CYS_20:HN 1:ILE_5:HN 1.800 3.090 3.090 40.00 40.00 1000.000 0.00 1:GLU_35:HN 1:CYS_34:HB1 1.800 3.010 3.010 40.00 40.00 1000.000 0.00 1:CYS_34:HB1 1:CYS_34:HA 1.800 3.030 3.030 40.00 40.00 1000.000 0.00 1:CYS_25:HBR 1:CYS_25:HA 1.800 3.080 3.080 40.00 40.00 1000.000 0.00 1:GLU_43:HG1 1:GLU_43:HA 1.800 3.060 3.060 40.00 40.00 1000.000 0.00 1:LEU_40:HD1* 1:LEU_40:HA 1.800 3.070 3.070 40.00 40.00 1000.000 0.00 1:ILE_5:HG11 1:ILE_5:HA 1.800 3.000 3.000 40.00 40.00 1000.000 0.00 1:TYR_9:HD* 1:ASP_8:HBR 1.800 3.060 3.060 40.00 40.00 1000.000 0.00 1:TYR_9:HE* 1:GLU_35:HB* 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:CYS_4:HN 1:CYS_4:HA 1.800 3.150 3.150 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:TRP_14:HA 1.800 3.110 3.110 40.00 40.00 1000.000 0.00 1:SER_28:HN 1:SER_28:HB2 1.800 3.110 3.110 40.00 40.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HG12 1.800 3.100 3.100 40.00 40.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HD1* 1.800 3.150 3.150 40.00 40.00 1000.000 0.00 1:ILE_5:HN 1:ILE_5:HG11 1.800 3.100 3.100 40.00 40.00 1000.000 0.00 1:CYS_4:HN 1:CYS_4:HB2 1.800 3.100 3.100 40.00 40.00 1000.000 0.00 1:MET_30:HN 1:ILE_29:HN 1.800 3.100 3.100 40.00 40.00 1000.000 0.00 1:ILE_5:HD1* 1:CYS_12:HA 1.800 3.180 3.180 40.00 40.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_20:HA 1.800 3.140 3.140 40.00 40.00 1000.000 0.00 1:ILE_5:HD1* 1:THR_17:HB 1.800 3.180 3.180 40.00 40.00 1000.000 0.00 1:CYS_34:HN 1:CYS_34:HA 1.800 3.200 3.200 40.00 40.00 1000.000 0.00 1:ASP_8:HN 1:ASP_8:HA 1.800 3.270 3.270 40.00 40.00 1000.000 0.00 1:LYS_37:HN 1:LYS_37:HA 1.800 3.210 3.210 40.00 40.00 1000.000 0.00 1:CYS_34:HN 1:CYS_34:HB1 1.800 3.260 3.260 40.00 40.00 1000.000 0.00 1:GLU_35:HN 1:GLU_35:HG* 1.800 3.250 3.250 40.00 40.00 1000.000 0.00 1:ILE_5:HN 1:ILE_5:HG2* 1.800 3.290 3.290 40.00 40.00 1000.000 0.00 1:LEU_47:HN 1:LEU_47:HG 1.800 3.240 3.240 40.00 40.00 1000.000 0.00 1:ARG_11:HD1 1:ARG_11:HA 1.800 3.250 3.250 40.00 40.00 1000.000 0.00 1:CYS_27:HB* 1:GLY_31:HA2 1.800 3.270 3.270 40.00 40.00 1000.000 0.00 1:LYS_7:HD* 1:GLY_10:HA2 1.800 3.250 3.250 40.00 40.00 1000.000 0.00 1:PRO_38:HB* 1:PRO_38:HD1 1.800 3.280 3.280 40.00 40.00 1000.000 0.00 1:TYR_9:HD* 1:ASP_8:HBS 1.800 3.260 3.260 40.00 40.00 1000.000 0.00 1:GLY_15:HN 1:TRP_14:HB* 1.800 3.300 3.300 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HG1 1.800 3.300 3.300 40.00 40.00 1000.000 0.00 1:GLY_10:HN 1:CYS_36:HN 1.800 3.360 3.360 40.00 40.00 1000.000 0.00 1:GLU_43:HG2 1:GLU_43:HA 1.800 3.320 3.320 40.00 40.00 1000.000 0.00 1:ILE_26:HB 1:ILE_26:HA 1.800 3.300 3.300 40.00 40.00 1000.000 0.00 1:ILE_26:HG2* 1:LYS_37:HE* 1.800 3.380 3.380 40.00 40.00 1000.000 0.00 1:TYR_9:HD* 1:LYS_37:HG* 1.800 3.340 3.340 40.00 40.00 1000.000 0.00 1:TYR_9:HE* 1:LYS_37:HG* 1.800 3.370 3.370 40.00 40.00 1000.000 0.00 1:GLY_44:HN 1:GLU_43:HB1 1.800 3.480 3.480 40.00 40.00 1000.000 0.00 1:LYS_7:HN 1:ALA_6:HN 1.800 3.420 3.420 40.00 40.00 1000.000 0.00 1:THR_17:HB 1:CYS_4:HA 1.800 3.400 3.400 40.00 40.00 1000.000 0.00 1:LYS_7:HB* 1:GLY_10:HA2 1.800 3.420 3.420 40.00 40.00 1000.000 0.00 1:ARG_21:HG* 1:CYS_20:HB2 1.800 3.460 3.460 40.00 40.00 1000.000 0.00 1:TYR_9:HE* 1:ASP_8:HBR 1.800 3.400 3.400 40.00 40.00 1000.000 0.00 1:ALA_48:HN 1:ALA_48:HA 1.800 3.530 3.530 40.00 40.00 1000.000 0.00 1:LEU_45:HN 1:LEU_45:HD2* 1.800 3.560 3.560 40.00 40.00 1000.000 0.00 1:ILE_26:HN 1:ILE_26:HG11 1.800 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_34:HB2 1:CYS_27:HA 1.800 3.540 3.540 40.00 40.00 1000.000 0.00 1:ASN_33:HB1 1:SER_28:HB1 1.800 3.570 3.570 40.00 40.00 1000.000 0.00 1:CYS_27:HB* 1:GLY_31:HA1 1.800 3.570 3.570 40.00 40.00 1000.000 0.00 1:TRP_14:HD1 1:CYS_25:HBR 1.800 3.520 3.520 40.00 40.00 1000.000 0.00 1:ASN_33:HN 1:ASN_33:HB2 1.800 3.630 3.630 40.00 40.00 1000.000 0.00 1:ILE_5:HG2* 1:CYS_19:HA 1.800 3.630 3.630 40.00 40.00 1000.000 0.00 1:PRO_18:HD* 1:PRO_18:HA 1.800 3.630 3.630 40.00 40.00 1000.000 0.00 1:GLU_43:HB1 1:LEU_40:HA 1.800 3.610 3.610 40.00 40.00 1000.000 0.00 1:ILE_5:HG11 1:THR_17:HB 1.800 3.600 3.600 40.00 40.00 1000.000 0.00 1:LYS_13:HD* 1:GLY_16:HA1 1.800 3.640 3.640 40.00 40.00 1000.000 0.00 1:CYS_4:HB1 1:CYS_20:HB2 1.800 3.680 3.680 40.00 40.00 1000.000 0.00 1:TRP_14:HD1 1:CYS_25:HBS 1.800 3.670 3.670 40.00 40.00 1000.000 0.00 1:GLY_44:HN 1:GLU_43:HB2 1.800 3.710 3.710 40.00 40.00 1000.000 0.00 1:MET_30:HG1 1:MET_30:HA 1.800 3.740 3.740 40.00 40.00 1000.000 0.00 1:LEU_40:HD2* 1:LEU_40:HA 1.800 3.780 3.780 40.00 40.00 1000.000 0.00 1:THR_17:HG2* 1:CYS_4:HB2 1.800 3.730 3.730 40.00 40.00 1000.000 0.00 1:PRO_38:HB* 1:PRO_38:HD2 1.800 3.700 3.700 40.00 40.00 1000.000 0.00 1:TYR_9:HE* 1:ASP_8:HBS 1.800 3.710 3.710 40.00 40.00 1000.000 0.00 1:MET_30:HN 1:ILE_29:HG2* 1.800 3.850 3.850 40.00 40.00 1000.000 0.00 1:ILE_5:HG11 1:CYS_19:HA 1.800 3.850 3.850 40.00 40.00 1000.000 0.00 1:ASN_33:HB2 1:SER_28:HB1 1.800 3.840 3.840 40.00 40.00 1000.000 0.00 1:ASN_33:HB1 1:SER_28:HB2 1.800 3.840 3.840 40.00 40.00 1000.000 0.00 1:THR_17:HN 1:THR_17:HG2* 1.800 3.950 3.950 40.00 40.00 1000.000 0.00 1:LYS_7:HN 1:ASP_8:HN 1.800 3.970 3.970 40.00 40.00 1000.000 0.00 1:ILE_5:HD1* 1:CYS_19:HA 1.800 3.950 3.950 40.00 40.00 1000.000 0.00 1:THR_17:HG2* 1:CYS_4:HB1 1.800 3.940 3.940 40.00 40.00 1000.000 0.00 1:CYS_34:HB2 1:LYS_13:HA 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_20:HB2 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:ILE_5:HG12 1:CYS_19:HA 1.800 4.150 4.150 40.00 40.00 1000.000 0.00 1:TYR_9:HA 1:GLU_35:HA 1.800 4.260 4.260 40.00 40.00 1000.000 0.00 1:ARG_23:HB* 1:CYS_19:HA 1.800 4.200 4.200 40.00 40.00 1000.000 0.00 1:ARG_23:HB* 1:CYS_36:HA 1.800 4.280 4.280 40.00 40.00 1000.000 0.00 1:CYS_4:HB1 1:PRO_18:HD* 1.800 4.270 4.270 40.00 40.00 1000.000 0.00 1:ALA_6:HB* 1:CYS_20:HB2 1.800 4.200 4.200 40.00 40.00 1000.000 0.00 1:THR_17:HA 1:CYS_4:HA 1.800 4.350 4.350 40.00 40.00 1000.000 0.00 1:ILE_26:HD1* 1:LYS_37:HE* 1.800 4.310 4.310 40.00 40.00 1000.000 0.00 1:CYS_19:HB2 1:ARG_23:HA 1.800 4.500 4.500 40.00 40.00 1000.000 0.00 1:GLU_43:HB2 1:LEU_40:HA 1.800 4.550 4.550 40.00 40.00 1000.000 0.00 1:THR_32:HG2* 1:MET_30:HG1 1.800 4.670 4.670 40.00 40.00 1000.000 0.00 1:THR_32:HG2* 1:MET_30:HG2 1.800 4.740 4.740 40.00 40.00 1000.000 0.00 1:CYS_4:HB1 1:CYS_20:HA -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:GLU_35:HA 1:ARG_11:HA -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:ARG_21:HA 1:GLY_22:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:ASP_8:HA 1:TYR_9:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:GLY_16:HA2 1:THR_17:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:ILE_41:HN 1:MET_42:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:MET_30:HN 1:GLY_31:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:TYR_9:HN 1:GLY_10:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:LEU_47:HN 1:ALA_48:HN -1.000 2.500 2.500 40.00 40.00 1000.000 0.00 1:CYS_27:HA 1:CYS_34:HB1 -1.000 3.000 3.000 40.00 40.00 1000.000 0.00 1:GLY_10:HA2 1:ARG_11:HN -1.000 3.000 3.000 40.00 40.00 1000.000 0.00 1:ALA_6:HA 1:CYS_20:HB1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ALA_6:HB* 1:CYS_20:HB1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ARG_21:HG* 1:CYS_20:HB1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_25:HBS 1:CYS_36:HA -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_34:HB1 1:LYS_13:HA -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_4:HA 1:PRO_18:HG1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_4:HA 1:PRO_18:HG2 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_4:HB1 1:CYS_20:HB1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_26:HB 1:LYS_37:HE* -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_26:HG2* 1:CYS_27:HA -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_5:HD1* 1:CYS_12:HB1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_5:HD1* 1:CYS_12:HB2 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_5:HG2* 1:GLY_10:HA1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ARG_11:HB* 1:CYS_12:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:LYS_7:HG* 1:GLY_10:HA1 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:LYS_7:HG* 1:GLY_10:HA2 -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_12:HB1 1:LYS_13:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_12:HB2 1:LYS_13:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_4:HB1 1:ILE_5:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_4:HB2 1:ILE_5:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:LYS_13:HG* 1:TRP_14:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:LYS_13:HD* 1:TRP_14:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ILE_26:HB 1:CYS_27:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:PRO_18:HB* 1:CYS_19:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:PRO_18:HG2 1:CYS_19:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_34:HA 1:GLU_35:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_19:HB1 1:CYS_20:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:CYS_19:HB2 1:CYS_20:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ASN_33:HB2 1:CYS_34:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:MET_42:HA 1:GLU_43:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:MET_30:HA 1:GLY_31:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:ARG_39:HB1 1:LEU_40:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:PRO_38:HB* 1:ARG_39:HN -1.000 3.500 3.500 40.00 40.00 1000.000 0.00 1:PRO_38:HD1 1:LYS_37:HA -1.000 3.560 3.560 40.00 40.00 1000.000 0.00 1:PRO_38:HD2 1:LYS_37:HA -1.000 3.560 3.560 40.00 40.00 1000.000 0.00 1:CYS_27:HN 1:SER_28:HN -1.000 5.000 5.000 40.00 40.00 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