data_nef_c19287_2m99 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 CYS SG 1 55 CYS SG 1 14 CYS SG 1 38 CYS SG 1 30 CYS SG 1 51 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ARG start . . 2 A 2 PRO middle . false 3 A 3 ARG middle . . 4 A 4 PHE middle . . 5 A 5 CYS middle -HG . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 PRO middle . false 10 A 10 SER middle . . 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 SER middle . . 14 A 14 CYS middle -HG . 15 A 15 PHE middle . . 16 A 16 ALA middle . . 17 A 17 PHE middle . . 18 A 18 VAL middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 TYR middle . . 22 A 22 TYR middle . . 23 A 23 TYR middle . . 24 A 24 ASN middle . . 25 A 25 GLN middle . . 26 A 26 TYR middle . . 27 A 27 SER middle . . 28 A 28 ASN middle . . 29 A 29 THR middle . . 30 A 30 CYS middle -HG . 31 A 31 HIS middle . . 32 A 32 SER middle . . 33 A 33 PHE middle . . 34 A 34 THR middle . . 35 A 35 TYR middle . . 36 A 36 SER middle . . 37 A 37 GLY middle . false 38 A 38 CYS middle -HG . 39 A 39 GLY middle . false 40 A 40 GLY middle . false 41 A 41 ASN middle . . 42 A 42 ALA middle . . 43 A 43 ASN middle . . 44 A 44 ARG middle . . 45 A 45 PHE middle . . 46 A 46 ARG middle . . 47 A 47 THR middle . . 48 A 48 ILE middle . . 49 A 49 ASP middle . . 50 A 50 GLU middle . . 51 A 51 CYS middle -HG . 52 A 52 ASN middle . . 53 A 53 ARG middle . . 54 A 54 THR middle . . 55 A 55 CYS middle -HG . 56 A 56 VAL middle . . 57 A 57 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ARG H1 H 1 7.660 0.020 A 1 ARG HA H 1 4.339 0.020 A 1 ARG HBx H 1 1.503 0.020 A 1 ARG HBy H 1 1.503 0.020 A 1 ARG HDx H 1 2.685 0.020 A 1 ARG HDy H 1 2.851 0.020 A 1 ARG HE H 1 6.854 0.020 A 1 ARG HGx H 1 1.256 0.020 A 1 ARG HGy H 1 1.256 0.020 A 1 ARG C C 13 173.710 0.400 A 1 ARG CA C 13 53.770 0.400 A 1 ARG CB C 13 29.970 0.400 A 1 ARG N N 15 121.160 0.400 A 1 ARG NE N 15 83.700 0.400 A 2 PRO HA H 1 4.017 0.020 A 2 PRO HBx H 1 0.625 0.020 A 2 PRO HBy H 1 1.700 0.020 A 2 PRO HDx H 1 3.355 0.020 A 2 PRO HDy H 1 3.673 0.020 A 2 PRO HGx H 1 1.450 0.020 A 2 PRO HGy H 1 1.646 0.020 A 2 PRO C C 13 177.920 0.400 A 2 PRO CA C 13 62.800 0.400 A 2 PRO CB C 13 32.050 0.400 A 2 PRO CD C 13 50.710 0.400 A 2 PRO CG C 13 27.630 0.400 A 3 ARG H H 1 8.550 0.020 A 3 ARG HA H 1 3.786 0.020 A 3 ARG HBx H 1 1.688 0.020 A 3 ARG HBy H 1 1.688 0.020 A 3 ARG HDx H 1 3.056 0.020 A 3 ARG HDy H 1 3.056 0.020 A 3 ARG HE H 1 7.051 0.020 A 3 ARG HGx H 1 1.558 0.020 A 3 ARG HGy H 1 1.558 0.020 A 3 ARG C C 13 178.950 0.400 A 3 ARG CA C 13 58.410 0.400 A 3 ARG CB C 13 29.220 0.400 A 3 ARG CD C 13 42.760 0.400 A 3 ARG CG C 13 27.100 0.400 A 3 ARG N N 15 122.340 0.400 A 3 ARG NE N 15 84.000 0.400 A 4 PHE H H 1 7.150 0.020 A 4 PHE HA H 1 4.300 0.020 A 4 PHE HBx H 1 2.900 0.020 A 4 PHE HBy H 1 3.050 0.020 A 4 PHE HD1 H 1 6.840 0.020 A 4 PHE HD2 H 1 6.840 0.020 A 4 PHE HE1 H 1 7.216 0.020 A 4 PHE HE2 H 1 7.216 0.020 A 4 PHE HZ H 1 7.198 0.020 A 4 PHE C C 13 176.070 0.400 A 4 PHE CA C 13 58.220 0.400 A 4 PHE CB C 13 37.310 0.400 A 4 PHE N N 15 113.010 0.400 A 5 CYS H H 1 7.090 0.020 A 5 CYS HA H 1 4.130 0.020 A 5 CYS HBx H 1 2.510 0.020 A 5 CYS HBy H 1 2.720 0.020 A 5 CYS C C 13 173.450 0.400 A 5 CYS CA C 13 57.960 0.400 A 5 CYS CB C 13 39.210 0.400 A 5 CYS N N 15 118.600 0.400 A 6 GLU H H 1 7.300 0.020 A 6 GLU HA H 1 4.182 0.020 A 6 GLU HBx H 1 1.840 0.020 A 6 GLU HBy H 1 2.220 0.020 A 6 GLU HGx H 1 2.199 0.020 A 6 GLU HGy H 1 2.199 0.020 A 6 GLU C C 13 176.310 0.400 A 6 GLU CA C 13 55.510 0.400 A 6 GLU CB C 13 28.160 0.400 A 6 GLU CG C 13 33.830 0.400 A 6 GLU N N 15 110.710 0.400 A 7 LEU H H 1 7.210 0.020 A 7 LEU HA H 1 4.160 0.020 A 7 LEU HBx H 1 1.370 0.020 A 7 LEU HBy H 1 1.760 0.020 A 7 LEU HDx% H 1 0.769 0.020 A 7 LEU HDy% H 1 0.878 0.020 A 7 LEU HG H 1 1.691 0.020 A 7 LEU C C 13 176.630 0.400 A 7 LEU CA C 13 54.510 0.400 A 7 LEU CB C 13 42.330 0.400 A 7 LEU CD1 C 13 21.950 0.400 A 7 LEU CD2 C 13 26.170 0.400 A 7 LEU CG C 13 26.830 0.400 A 7 LEU N N 15 119.090 0.400 A 8 ALA H H 1 8.280 0.020 A 8 ALA HA H 1 4.250 0.020 A 8 ALA HB% H 1 1.182 0.020 A 8 ALA C C 13 174.710 0.400 A 8 ALA CA C 13 50.210 0.400 A 8 ALA CB C 13 16.930 0.400 A 8 ALA N N 15 124.490 0.400 A 9 PRO HA H 1 4.180 0.020 A 9 PRO HBx H 1 0.240 0.020 A 9 PRO HBy H 1 0.340 0.020 A 9 PRO HDx H 1 2.954 0.020 A 9 PRO HDy H 1 3.297 0.020 A 9 PRO HGx H 1 0.115 0.020 A 9 PRO HGy H 1 1.138 0.020 A 9 PRO C C 13 176.700 0.400 A 9 PRO CA C 13 61.490 0.400 A 9 PRO CB C 13 30.360 0.400 A 9 PRO CD C 13 49.370 0.400 A 9 PRO CG C 13 26.240 0.400 A 10 SER H H 1 7.450 0.020 A 10 SER HA H 1 4.630 0.020 A 10 SER HBx H 1 3.310 0.020 A 10 SER HBy H 1 3.470 0.020 A 10 SER C C 13 174.190 0.400 A 10 SER CA C 13 55.360 0.400 A 10 SER CB C 13 64.550 0.400 A 10 SER N N 15 112.100 0.400 A 11 ALA H H 1 9.210 0.020 A 11 ALA HA H 1 4.496 0.020 A 11 ALA HB% H 1 1.571 0.020 A 11 ALA C C 13 178.510 0.400 A 11 ALA CA C 13 54.810 0.400 A 11 ALA CB C 13 19.910 0.400 A 11 ALA N N 15 129.980 0.400 A 12 GLY H H 1 8.190 0.020 A 12 GLY HAx H 1 3.660 0.020 A 12 GLY HAy H 1 3.660 0.020 A 12 GLY C C 13 174.850 0.400 A 12 GLY CA C 13 44.450 0.400 A 12 GLY N N 15 104.410 0.400 A 14 CYS HA H 1 4.250 0.020 A 14 CYS HBx H 1 3.800 0.020 A 14 CYS HBy H 1 3.800 0.020 A 14 CYS C C 13 172.410 0.400 A 14 CYS CA C 13 59.750 0.400 A 14 CYS CB C 13 39.130 0.400 A 15 PHE H H 1 7.960 0.020 A 15 PHE HA H 1 4.380 0.020 A 15 PHE HBx H 1 2.400 0.020 A 15 PHE HBy H 1 3.250 0.020 A 15 PHE HD1 H 1 7.000 0.020 A 15 PHE HD2 H 1 7.000 0.020 A 15 PHE HE1 H 1 7.128 0.020 A 15 PHE HE2 H 1 7.128 0.020 A 15 PHE HZ H 1 7.070 0.020 A 15 PHE C C 13 174.300 0.400 A 15 PHE CA C 13 56.830 0.400 A 15 PHE CB C 13 39.440 0.400 A 15 PHE N N 15 116.000 0.400 A 16 ALA H H 1 7.800 0.020 A 16 ALA HA H 1 4.320 0.020 A 16 ALA HB% H 1 1.000 0.020 A 16 ALA C C 13 174.300 0.400 A 16 ALA CA C 13 50.130 0.400 A 16 ALA CB C 13 19.180 0.400 A 16 ALA N N 15 125.630 0.400 A 17 PHE H H 1 7.330 0.020 A 17 PHE HA H 1 4.390 0.020 A 17 PHE HBx H 1 2.634 0.020 A 17 PHE HBy H 1 2.704 0.020 A 17 PHE HD1 H 1 6.952 0.020 A 17 PHE HD2 H 1 6.952 0.020 A 17 PHE HE1 H 1 7.142 0.020 A 17 PHE HE2 H 1 7.142 0.020 A 17 PHE HZ H 1 7.060 0.020 A 17 PHE C C 13 175.310 0.400 A 17 PHE CA C 13 57.160 0.400 A 17 PHE CB C 13 39.380 0.400 A 17 PHE N N 15 116.330 0.400 A 18 VAL H H 1 8.680 0.020 A 18 VAL HA H 1 4.475 0.020 A 18 VAL HB H 1 1.951 0.020 A 18 VAL HGx% H 1 0.658 0.020 A 18 VAL HGy% H 1 0.751 0.020 A 18 VAL C C 13 173.590 0.400 A 18 VAL CA C 13 58.900 0.400 A 18 VAL CB C 13 33.900 0.400 A 18 VAL N N 15 122.890 0.400 A 19 PRO HA H 1 4.275 0.020 A 19 PRO HBx H 1 1.816 0.020 A 19 PRO HBy H 1 2.118 0.020 A 19 PRO HDx H 1 3.570 0.020 A 19 PRO HDy H 1 3.595 0.020 A 19 PRO HGx H 1 2.007 0.020 A 19 PRO HGy H 1 2.025 0.020 A 19 PRO C C 13 176.940 0.400 A 19 PRO CA C 13 64.060 0.400 A 19 PRO CB C 13 31.710 0.400 A 19 PRO CD C 13 51.160 0.400 A 19 PRO CG C 13 27.370 0.400 A 20 SER H H 1 8.390 0.020 A 20 SER HA H 1 4.780 0.020 A 20 SER HBx H 1 2.740 0.020 A 20 SER HBy H 1 3.450 0.020 A 20 SER C C 13 170.900 0.400 A 20 SER CA C 13 57.450 0.400 A 20 SER CB C 13 67.910 0.400 A 20 SER N N 15 120.230 0.400 A 21 TYR H H 1 9.020 0.020 A 21 TYR HA H 1 5.600 0.020 A 21 TYR HBx H 1 2.430 0.020 A 21 TYR HBy H 1 2.640 0.020 A 21 TYR HD1 H 1 6.480 0.020 A 21 TYR HD2 H 1 6.480 0.020 A 21 TYR HE1 H 1 6.670 0.020 A 21 TYR HE2 H 1 6.670 0.020 A 21 TYR C C 13 173.770 0.400 A 21 TYR CA C 13 57.740 0.400 A 21 TYR CB C 13 42.660 0.400 A 21 TYR N N 15 118.220 0.400 A 22 TYR H H 1 9.410 0.020 A 22 TYR HA H 1 5.110 0.020 A 22 TYR HBx H 1 2.510 0.020 A 22 TYR HBy H 1 2.710 0.020 A 22 TYR HD1 H 1 6.771 0.020 A 22 TYR HD2 H 1 6.771 0.020 A 22 TYR HE1 H 1 6.457 0.020 A 22 TYR HE2 H 1 6.457 0.020 A 22 TYR C C 13 172.610 0.400 A 22 TYR CA C 13 55.380 0.400 A 22 TYR CB C 13 41.550 0.400 A 22 TYR N N 15 119.260 0.400 A 23 TYR H H 1 10.190 0.020 A 23 TYR HA H 1 4.382 0.020 A 23 TYR HBx H 1 2.660 0.020 A 23 TYR HBy H 1 3.200 0.020 A 23 TYR HD1 H 1 7.141 0.020 A 23 TYR HD2 H 1 7.141 0.020 A 23 TYR HE1 H 1 7.060 0.020 A 23 TYR HE2 H 1 7.060 0.020 A 23 TYR C C 13 173.250 0.400 A 23 TYR CA C 13 58.360 0.400 A 23 TYR CB C 13 39.570 0.400 A 23 TYR N N 15 123.200 0.400 A 24 ASN H H 1 7.890 0.020 A 24 ASN HA H 1 4.550 0.020 A 24 ASN HBx H 1 1.830 0.020 A 24 ASN HBy H 1 3.020 0.020 A 24 ASN C C 13 174.000 0.400 A 24 ASN CA C 13 51.360 0.400 A 24 ASN CB C 13 40.040 0.400 A 24 ASN N N 15 126.280 0.400 A 25 GLN H H 1 8.440 0.020 A 25 GLN HA H 1 3.691 0.020 A 25 GLN HBx H 1 1.655 0.020 A 25 GLN HBy H 1 1.990 0.020 A 25 GLN HE2x H 1 6.587 0.020 A 25 GLN HE2y H 1 7.132 0.020 A 25 GLN HGx H 1 1.126 0.020 A 25 GLN HGy H 1 1.145 0.020 A 25 GLN C C 13 175.670 0.400 A 25 GLN CA C 13 57.480 0.400 A 25 GLN CB C 13 28.120 0.400 A 25 GLN CG C 13 31.940 0.400 A 25 GLN N N 15 122.760 0.400 A 25 GLN NE2 N 15 111.100 0.400 A 26 TYR H H 1 7.810 0.020 A 26 TYR HA H 1 4.160 0.020 A 26 TYR HBx H 1 2.896 0.020 A 26 TYR HBy H 1 2.965 0.020 A 26 TYR HD1 H 1 7.049 0.020 A 26 TYR HD2 H 1 7.049 0.020 A 26 TYR HE1 H 1 6.685 0.020 A 26 TYR HE2 H 1 6.685 0.020 A 26 TYR C C 13 176.520 0.400 A 26 TYR CA C 13 60.170 0.400 A 26 TYR CB C 13 36.880 0.400 A 26 TYR N N 15 119.190 0.400 A 27 SER H H 1 7.350 0.020 A 27 SER HA H 1 4.330 0.020 A 27 SER HBx H 1 3.520 0.020 A 27 SER HBy H 1 3.730 0.020 A 27 SER C C 13 174.830 0.400 A 27 SER CA C 13 57.490 0.400 A 27 SER CB C 13 64.640 0.400 A 27 SER N N 15 109.600 0.400 A 28 ASN H H 1 7.930 0.020 A 28 ASN HA H 1 4.060 0.020 A 28 ASN HBx H 1 2.380 0.020 A 28 ASN HBy H 1 3.230 0.020 A 28 ASN HD2x H 1 7.011 0.020 A 28 ASN HD2y H 1 7.522 0.020 A 28 ASN C C 13 173.040 0.400 A 28 ASN CA C 13 53.830 0.400 A 28 ASN CB C 13 37.400 0.400 A 28 ASN N N 15 119.830 0.400 A 28 ASN ND2 N 15 112.000 0.400 A 29 THR H H 1 6.990 0.020 A 29 THR HA H 1 4.441 0.020 A 29 THR HB H 1 3.887 0.020 A 29 THR HG2% H 1 0.976 0.020 A 29 THR C C 13 172.980 0.400 A 29 THR CA C 13 58.920 0.400 A 29 THR CB C 13 73.260 0.400 A 29 THR CG2 C 13 22.280 0.400 A 29 THR N N 15 103.070 0.400 A 30 CYS H H 1 8.954 0.020 A 30 CYS HA H 1 5.462 0.020 A 30 CYS HBx H 1 2.320 0.020 A 30 CYS HBy H 1 3.380 0.020 A 30 CYS C C 13 173.320 0.400 A 30 CYS CA C 13 57.750 0.400 A 30 CYS CB C 13 50.680 0.400 A 30 CYS N N 15 118.340 0.400 A 31 HIS H H 1 9.010 0.020 A 31 HIS HA H 1 4.780 0.020 A 31 HIS HBx H 1 2.430 0.020 A 31 HIS HBy H 1 2.980 0.020 A 31 HIS HD2 H 1 6.825 0.020 A 31 HIS C C 13 172.790 0.400 A 31 HIS CA C 13 53.530 0.400 A 31 HIS CB C 13 33.040 0.400 A 31 HIS N N 15 118.930 0.400 A 32 SER H H 1 8.740 0.020 A 32 SER HA H 1 4.700 0.020 A 32 SER HBx H 1 3.610 0.020 A 32 SER HBy H 1 3.740 0.020 A 32 SER C C 13 174.930 0.400 A 32 SER CA C 13 57.980 0.400 A 32 SER CB C 13 64.440 0.400 A 32 SER N N 15 117.600 0.400 A 33 PHE H H 1 8.830 0.020 A 33 PHE HA H 1 4.790 0.020 A 33 PHE HBx H 1 2.990 0.020 A 33 PHE HBy H 1 3.350 0.020 A 33 PHE HD1 H 1 6.930 0.020 A 33 PHE HD2 H 1 6.930 0.020 A 33 PHE HE1 H 1 7.030 0.020 A 33 PHE HE2 H 1 7.030 0.020 A 33 PHE HZ H 1 6.812 0.020 A 33 PHE C C 13 171.810 0.400 A 33 PHE CA C 13 56.200 0.400 A 33 PHE CB C 13 40.230 0.400 A 33 PHE N N 15 120.690 0.400 A 34 THR H H 1 8.400 0.020 A 34 THR HA H 1 3.965 0.020 A 34 THR HB H 1 3.737 0.020 A 34 THR HG2% H 1 0.768 0.020 A 34 THR C C 13 172.600 0.400 A 34 THR CA C 13 61.980 0.400 A 34 THR CB C 13 68.530 0.400 A 34 THR CG2 C 13 22.800 0.400 A 34 THR N N 15 116.650 0.400 A 35 TYR H H 1 8.010 0.020 A 35 TYR HA H 1 4.500 0.020 A 35 TYR HBx H 1 2.260 0.020 A 35 TYR HBy H 1 2.576 0.020 A 35 TYR HD1 H 1 7.050 0.020 A 35 TYR HD2 H 1 7.050 0.020 A 35 TYR HE1 H 1 7.180 0.020 A 35 TYR HE2 H 1 7.180 0.020 A 35 TYR C C 13 174.200 0.400 A 35 TYR CA C 13 55.130 0.400 A 35 TYR CB C 13 39.650 0.400 A 35 TYR N N 15 127.790 0.400 A 39 GLY H H 1 8.500 0.020 A 39 GLY HAx H 1 3.660 0.020 A 39 GLY HAy H 1 3.910 0.020 A 39 GLY C C 13 175.700 0.400 A 39 GLY CA C 13 45.370 0.400 A 39 GLY N N 15 103.730 0.400 A 40 GLY H H 1 8.670 0.020 A 40 GLY HAx H 1 3.850 0.020 A 40 GLY HAy H 1 4.110 0.020 A 40 GLY C C 13 173.140 0.400 A 40 GLY CA C 13 44.320 0.400 A 40 GLY N N 15 110.170 0.400 A 41 ASN H H 1 8.790 0.020 A 41 ASN HA H 1 4.560 0.020 A 41 ASN HBx H 1 2.700 0.020 A 41 ASN HBy H 1 2.910 0.020 A 41 ASN C C 13 173.670 0.400 A 41 ASN CA C 13 51.850 0.400 A 41 ASN CB C 13 40.230 0.400 A 41 ASN N N 15 116.960 0.400 A 42 ALA H H 1 7.590 0.020 A 42 ALA HA H 1 3.720 0.020 A 42 ALA HB% H 1 0.570 0.020 A 42 ALA C C 13 177.220 0.400 A 42 ALA CA C 13 52.810 0.400 A 42 ALA CB C 13 17.980 0.400 A 42 ALA N N 15 113.290 0.400 A 43 ASN H H 1 7.900 0.020 A 43 ASN HA H 1 4.700 0.020 A 43 ASN HBx H 1 2.760 0.020 A 43 ASN HBy H 1 3.120 0.020 A 43 ASN HD2x H 1 7.860 0.020 A 43 ASN HD2y H 1 7.990 0.020 A 43 ASN C C 13 173.660 0.400 A 43 ASN CA C 13 50.630 0.400 A 43 ASN CB C 13 34.840 0.400 A 43 ASN N N 15 117.710 0.400 A 43 ASN ND2 N 15 107.400 0.400 A 44 ARG H H 1 6.860 0.020 A 44 ARG HA H 1 4.692 0.020 A 44 ARG HBx H 1 1.198 0.020 A 44 ARG HBy H 1 1.489 0.020 A 44 ARG HDx H 1 1.901 0.020 A 44 ARG HDy H 1 2.265 0.020 A 44 ARG HE H 1 6.408 0.020 A 44 ARG HGx H 1 0.964 0.020 A 44 ARG HGy H 1 1.110 0.020 A 44 ARG C C 13 173.530 0.400 A 44 ARG CA C 13 56.660 0.400 A 44 ARG CB C 13 31.450 0.400 A 44 ARG CD C 13 41.780 0.400 A 44 ARG CG C 13 27.960 0.400 A 44 ARG N N 15 120.690 0.400 A 44 ARG NE N 15 84.000 0.400 A 45 PHE H H 1 9.340 0.020 A 45 PHE HA H 1 4.810 0.020 A 45 PHE HBx H 1 2.430 0.020 A 45 PHE HBy H 1 3.220 0.020 A 45 PHE C C 13 175.420 0.400 A 45 PHE CA C 13 55.670 0.400 A 45 PHE CB C 13 43.790 0.400 A 45 PHE N N 15 123.690 0.400 A 46 ARG H H 1 9.080 0.020 A 46 ARG HA H 1 4.397 0.020 A 46 ARG HBx H 1 1.942 0.020 A 46 ARG HBy H 1 1.942 0.020 A 46 ARG HDx H 1 3.140 0.020 A 46 ARG HDy H 1 3.191 0.020 A 46 ARG HE H 1 7.218 0.020 A 46 ARG HGx H 1 1.629 0.020 A 46 ARG HGy H 1 1.737 0.020 A 46 ARG C C 13 176.560 0.400 A 46 ARG CA C 13 58.210 0.400 A 46 ARG CB C 13 30.900 0.400 A 46 ARG CD C 13 42.960 0.400 A 46 ARG CG C 13 27.510 0.400 A 46 ARG N N 15 120.920 0.400 A 46 ARG NE N 15 83.800 0.400 A 47 THR H H 1 7.230 0.020 A 47 THR HA H 1 4.660 0.020 A 47 THR HB H 1 4.314 0.020 A 47 THR HG2% H 1 1.058 0.020 A 47 THR C C 13 174.110 0.400 A 47 THR CA C 13 58.170 0.400 A 47 THR CB C 13 72.380 0.400 A 47 THR CG2 C 13 21.440 0.400 A 47 THR N N 15 102.800 0.400 A 48 ILE H H 1 8.110 0.020 A 48 ILE HA H 1 2.901 0.020 A 48 ILE HB H 1 0.488 0.020 A 48 ILE HD1% H 1 0.528 0.020 A 48 ILE HG1x H 1 0.662 0.020 A 48 ILE HG1y H 1 0.822 0.020 A 48 ILE HG2% H 1 0.496 0.020 A 48 ILE C C 13 176.420 0.400 A 48 ILE CA C 13 64.000 0.400 A 48 ILE CB C 13 37.060 0.400 A 48 ILE CD1 C 13 13.230 0.400 A 48 ILE CG1 C 13 30.400 0.400 A 48 ILE CG2 C 13 15.820 0.400 A 48 ILE N N 15 123.200 0.400 A 49 ASP H H 1 7.700 0.020 A 49 ASP HA H 1 4.130 0.020 A 49 ASP HBx H 1 2.430 0.020 A 49 ASP HBy H 1 2.430 0.020 A 49 ASP C C 13 177.740 0.400 A 49 ASP CA C 13 56.690 0.400 A 49 ASP CB C 13 39.970 0.400 A 49 ASP N N 15 119.560 0.400 A 50 GLU H H 1 7.410 0.020 A 50 GLU HA H 1 3.710 0.020 A 50 GLU HBx H 1 2.045 0.020 A 50 GLU HBy H 1 2.045 0.020 A 50 GLU HGx H 1 2.309 0.020 A 50 GLU HGy H 1 2.309 0.020 A 50 GLU C C 13 177.550 0.400 A 50 GLU CA C 13 58.550 0.400 A 50 GLU CB C 13 29.190 0.400 A 50 GLU CG C 13 34.840 0.400 A 50 GLU N N 15 117.720 0.400 A 51 CYS H H 1 6.760 0.020 A 51 CYS HA H 1 1.650 0.020 A 51 CYS HBx H 1 2.501 0.020 A 51 CYS HBy H 1 2.810 0.020 A 51 CYS C C 13 175.070 0.400 A 51 CYS CA C 13 59.120 0.400 A 51 CYS CB C 13 43.000 0.400 A 51 CYS N N 15 120.260 0.400 A 52 ASN H H 1 8.650 0.020 A 52 ASN HA H 1 4.090 0.020 A 52 ASN HBx H 1 2.570 0.020 A 52 ASN HBy H 1 2.570 0.020 A 52 ASN HD2x H 1 6.346 0.020 A 52 ASN HD2y H 1 7.155 0.020 A 52 ASN C C 13 177.820 0.400 A 52 ASN CA C 13 55.060 0.400 A 52 ASN CB C 13 37.500 0.400 A 52 ASN N N 15 120.160 0.400 A 52 ASN ND2 N 15 107.600 0.400 A 53 ARG H H 1 7.900 0.020 A 53 ARG HA H 1 3.770 0.020 A 53 ARG HBx H 1 1.600 0.020 A 53 ARG HBy H 1 1.600 0.020 A 53 ARG HDx H 1 2.959 0.020 A 53 ARG HDy H 1 2.959 0.020 A 53 ARG HE H 1 7.150 0.020 A 53 ARG HGx H 1 1.481 0.020 A 53 ARG HGy H 1 1.570 0.020 A 53 ARG C C 13 177.360 0.400 A 53 ARG CA C 13 58.490 0.400 A 53 ARG CB C 13 30.180 0.400 A 53 ARG CD C 13 43.210 0.400 A 53 ARG CG C 13 27.460 0.400 A 53 ARG N N 15 117.000 0.400 A 53 ARG NE N 15 84.200 0.400 A 54 THR H H 1 7.260 0.020 A 54 THR HA H 1 3.838 0.020 A 54 THR HB H 1 3.713 0.020 A 54 THR HG2% H 1 1.340 0.020 A 54 THR C C 13 174.990 0.400 A 54 THR CA C 13 65.740 0.400 A 54 THR CB C 13 68.870 0.400 A 54 THR CG2 C 13 22.050 0.400 A 54 THR N N 15 112.080 0.400 A 55 CYS H H 1 7.590 0.020 A 55 CYS HA H 1 4.400 0.020 A 55 CYS HBx H 1 1.380 0.020 A 55 CYS HBy H 1 1.830 0.020 A 55 CYS C C 13 172.940 0.400 A 55 CYS CA C 13 54.230 0.400 A 55 CYS CB C 13 42.930 0.400 A 55 CYS N N 15 112.540 0.400 A 56 VAL H H 1 7.280 0.020 A 56 VAL HA H 1 3.631 0.020 A 56 VAL HB H 1 2.200 0.020 A 56 VAL HGx% H 1 0.768 0.020 A 56 VAL HGy% H 1 0.842 0.020 A 56 VAL C C 13 176.710 0.400 A 56 VAL CA C 13 64.540 0.400 A 56 VAL CB C 13 30.970 0.400 A 56 VAL CG1 C 13 21.000 0.400 A 56 VAL CG2 C 13 22.710 0.400 A 56 VAL N N 15 119.720 0.400 A 57 GLY H H 1 8.020 0.020 A 57 GLY HAx H 1 3.630 0.020 A 57 GLY HAy H 1 3.720 0.020 A 57 GLY C C 13 176.890 0.400 A 57 GLY CA C 13 44.670 0.400 A 57 GLY N N 15 112.970 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 31 HIS HA A 48 ILE HB 1.0 . 5.31 2 2 A 47 THR HA A 48 ILE HG2% 1.0 . 4.89 3 3 A 48 ILE HB A 21 TYR HD% 1.0 . 4.86 4 4 A 48 ILE HG2% A 47 THR HB 1.0 . 5.20 5 5 A 48 ILE HG2% A 47 THR HG2% 1.0 . 5.10 6 6 A 48 ILE HG2% A 49 ASP HA 1.0 . 4.93 7 7 A 48 ILE HB A 21 TYR HBy 1.0 . 5.50 8 8 A 48 ILE HG2% A 52 ASN HD2y 1.0 . 4.78 9 9 A 48 ILE HG2% A 48 ILE HG1x 1.0 . 3.50 10 10 A 29 THR HG2% A 48 ILE HD1% 1.0 . 5.50 11 11 A 31 HIS HA A 48 ILE HD1% 1.0 . 5.16 12 12 A 48 ILE HD1% A 30 CYS HBx 1.0 . 5.13 13 13 A 48 ILE HD1% A 30 CYS HBy 1.0 . 5.13 14 14 A 48 ILE HG2% A 21 TYR HD% 1.0 . 4.78 15 15 A 48 ILE HG2% A 21 TYR HE% 1.0 . 4.42 16 16 A 48 ILE HD1% A 48 ILE HA 1.0 . 4.28 17 17 A 4 PHE HA A 42 ALA HB% 1.0 . 5.17 18 18 A 42 ALA HB% A 4 PHE HD% 1.0 . 4.79 19 19 A 42 ALA HB% A 4 PHE HBx 1.0 . 4.78 20 20 A 42 ALA HB% A 41 ASN HA 1.0 . 5.17 21 21 A 42 ALA HB% A 4 PHE HE% 1.0 . 5.24 22 22 A 18 VAL HGy% A 35 TYR HBx 1.0 . 5.31 23 23 A 48 ILE HG1x A 30 CYS HBy 1.0 . 5.50 24 24 A 18 VAL HGy% A 16 ALA HA 1.0 . 5.50 25 25 A 48 ILE HG1x A 52 ASN HD2x 1.0 . 5.50 26 26 A 18 VAL HGy% A 19 PRO HDx 1.0 . 5.04 27 27 A 18 VAL HGy% A 19 PRO HDy 1.0 . 5.50 28 28 A 18 VAL HGy% A 17 PHE HA 1.0 . 4.92 29 29 A 18 VAL HGy% A 19 PRO HA 1.0 . 5.13 30 30 A 18 VAL HGy% A 17 PHE HBx 1.0 . 5.50 31 31 A 18 VAL HGy% A 17 PHE HBy 1.0 . 5.50 32 32 A 18 VAL HGy% A 35 TYR HBy 1.0 . 5.24 33 33 A 21 TYR HD% A 48 ILE HG1x 1.0 . 5.50 34 34 A 48 ILE HG1x A 30 CYS HBx 1.0 . 5.50 35 35 A 48 ILE HG1x A 53 ARG H 1.0 . 5.50 36 36 A 18 VAL HGy% A 16 ALA H 1.0 . 5.45 37 37 A 49 ASP HA A 48 ILE HG1x 1.0 . 4.52 38 38 A 7 LEU HDy% A 43 ASN H 1.0 . 5.19 39 39 A 18 VAL HA A 18 VAL HGx% 1.0 . 4.13 40 40 A 18 VAL HGx% A 19 PRO HGx 1.0 . 5.44 41 41 A 7 LEU HDy% A 6 GLU HA 1.0 . 5.18 42 42 A 19 PRO HDx A 18 VAL HGx% 1.0 . 4.50 43 43 A 56 VAL HGx% A 52 ASN HBx 1.0 . 5.05 44 43 A 52 ASN HBy A 56 VAL HGx% 1.0 . 5.05 45 44 A 42 ALA HB% A 7 LEU HDy% 1.0 . 4.46 46 45 A 33 PHE HBx A 34 THR HG2% 1.0 . 5.50 47 46 A 34 THR HG2% A 33 PHE HA 1.0 . 4.94 48 47 A 7 LEU HDy% A 41 ASN HBy 1.0 . 5.29 49 48 A 7 LEU HDy% A 3 ARG HDx 1.0 . 5.50 50 48 A 7 LEU HDy% A 3 ARG HDy 1.0 . 5.50 51 49 A 4 PHE HBx A 7 LEU HDy% 1.0 . 5.50 52 50 A 7 LEU HDy% A 7 LEU HA 1.0 . 3.87 53 51 A 7 LEU HDy% A 42 ALA H 1.0 . 4.95 54 52 A 56 VAL HGx% A 28 ASN HD2x 1.0 . 4.70 55 53 A 7 LEU HDy% A 7 LEU H 1.0 . 4.33 56 54 A 56 VAL HGx% A 28 ASN HA 1.0 . 4.87 57 55 A 56 VAL HGx% A 52 ASN HA 1.0 . 5.29 58 56 A 4 PHE HD% A 7 LEU HDy% 1.0 . 5.49 59 57 A 4 PHE HA A 7 LEU HDy% 1.0 . 4.47 60 58 A 19 PRO HA A 34 THR HG2% 1.0 . 5.11 61 59 A 17 PHE HA A 18 VAL HGx% 1.0 . 4.54 62 60 A 7 LEU HDy% A 41 ASN HBx 1.0 . 5.29 63 61 A 34 THR HG2% A 17 PHE HE% 1.0 . 4.81 64 62 A 34 THR HG2% A 17 PHE HD% 1.0 . 4.30 65 63 A 34 THR HG2% A 34 THR HA 1.0 . 4.02 66 64 A 56 VAL HGx% A 56 VAL HA 1.0 . 4.19 67 65 A 17 PHE HBy A 18 VAL HGx% 1.0 . 4.49 68 66 A 7 LEU HDy% A 8 ALA HB% 1.0 . 4.97 69 67 A 48 ILE HG1y A 52 ASN HBx 1.0 . 5.50 70 67 A 52 ASN HBy A 48 ILE HG1y 1.0 . 5.50 71 68 A 56 VAL HGy% A 52 ASN HBx 1.0 . 5.50 72 68 A 52 ASN HBy A 56 VAL HGy% 1.0 . 5.50 73 69 A 29 THR HG2% A 56 VAL HGy% 1.0 . 4.38 74 70 A 52 ASN HA A 56 VAL HGy% 1.0 . 4.39 75 71 A 56 VAL HGy% A 23 TYR HA 1.0 . 5.50 76 72 A 56 VAL HGy% A 55 CYS HA 1.0 . 5.50 77 73 A 56 VAL HGy% A 28 ASN HD2y 1.0 . 5.50 78 74 A 56 VAL HGy% A 25 GLN HA 1.0 . 5.50 79 75 A 56 VAL HGy% A 55 CYS HBx 1.0 . 5.46 80 76 A 42 ALA HB% A 7 LEU HDx% 1.0 . 4.28 81 77 A 7 LEU HDx% A 41 ASN HBx 1.0 . 4.96 82 78 A 7 LEU HA A 7 LEU HDx% 1.0 . 5.17 83 79 A 4 PHE HA A 7 LEU HDx% 1.0 . 4.48 84 80 A 7 LEU HDx% A 41 ASN HBy 1.0 . 4.96 85 81 A 4 PHE HBx A 7 LEU HDx% 1.0 . 4.93 86 82 A 41 ASN HA A 7 LEU HDx% 1.0 . 5.40 87 83 A 29 THR HG2% A 29 THR HA 1.0 . 4.12 88 84 A 29 THR HG2% A 28 ASN HA 1.0 . 5.50 89 85 A 18 VAL HGx% A 16 ALA HB% 1.0 . 4.26 90 86 A 17 PHE HBy A 16 ALA HB% 1.0 . 5.50 91 87 A 29 THR HG2% A 24 ASN HBy 1.0 . 5.13 92 88 A 16 ALA HB% A 14 CYS HA 1.0 . 5.50 93 89 A 18 VAL HGy% A 16 ALA HB% 1.0 . 3.37 94 90 A 17 PHE HBx A 16 ALA HB% 1.0 . 5.50 95 91 A 47 THR HG2% A 46 ARG HGy 1.0 . 5.18 96 92 A 47 THR HG2% A 50 GLU H 1.0 . 5.34 97 93 A 47 THR HG2% A 46 ARG HA 1.0 . 5.29 98 94 A 47 THR HG2% A 51 CYS HA 1.0 . 5.50 99 95 A 47 THR HA A 47 THR HG2% 1.0 . 3.98 100 96 A 47 THR HG2% A 21 TYR HE% 1.0 . 5.37 101 97 A 47 THR HG2% A 50 GLU HBx 1.0 . 5.36 102 97 A 47 THR HG2% A 50 GLU HBy 1.0 . 5.36 103 98 A 47 THR HG2% A 46 ARG HGx 1.0 . 5.18 104 99 A 47 THR HG2% A 49 ASP HA 1.0 . 4.46 105 100 A 47 THR HG2% A 53 ARG HGx 1.0 . 5.50 106 101 A 10 SER HA A 9 PRO HGx 1.0 . 5.50 107 102 A 25 GLN HGy A 1 ARG HBx 1.0 . 5.43 108 102 A 1 ARG HBy A 25 GLN HGy 1.0 . 5.43 109 103 A 25 GLN HGy A 26 TYR H 1.0 . 5.47 110 104 A 8 ALA HB% A 10 SER HA 1.0 . 4.91 111 105 A 8 ALA HB% A 9 PRO HGy 1.0 . 5.46 112 106 A 8 ALA HB% A 9 PRO HDy 1.0 . 4.59 113 107 A 8 ALA HB% A 9 PRO HDx 1.0 . 4.38 114 108 A 7 LEU HA A 8 ALA HB% 1.0 . 4.47 115 109 A 55 CYS HA A 1 ARG HGx 1.0 . 5.50 116 109 A 55 CYS HA A 1 ARG HGy 1.0 . 5.50 117 110 A 51 CYS HA A 54 THR HG2% 1.0 . 4.43 118 111 A 54 THR HG2% A 54 THR HA 1.0 . 4.04 119 112 A 54 THR HG2% A 4 PHE HZ 1.0 . 4.02 120 113 A 54 THR HG2% A 2 PRO HDy 1.0 . 5.16 121 114 A 54 THR HG2% A 1 ARG HA 1.0 . 5.50 122 115 A 54 THR HG2% A 2 PRO HBx 1.0 . 5.50 123 116 A 54 THR HG2% A 2 PRO HBy 1.0 . 5.50 124 117 A 53 ARG H A 54 THR HG2% 1.0 . 5.32 125 118 A 56 VAL HGy% A 54 THR HG2% 1.0 . 5.39 126 119 A 55 CYS HA A 54 THR HG2% 1.0 . 4.96 127 120 A 54 THR HG2% A 55 CYS HBy 1.0 . 4.68 128 121 A 54 THR HG2% A 53 ARG HBx 1.0 . 5.34 129 121 A 54 THR HG2% A 53 ARG HBy 1.0 . 5.34 130 122 A 42 ALA H A 7 LEU HBx 1.0 . 5.50 131 123 A 4 PHE HD% A 2 PRO HGy 1.0 . 5.29 132 124 A 55 CYS HBy A 2 PRO HGy 1.0 . 5.13 133 125 A 55 CYS HA A 2 PRO HGy 1.0 . 5.49 134 126 A 49 ASP HA A 53 ARG HGx 1.0 . 5.46 135 127 A 2 PRO HDy A 1 ARG HBx 1.0 . 5.27 136 127 A 1 ARG HBy A 2 PRO HDy 1.0 . 5.27 137 128 A 53 ARG HGx A 50 GLU HA 1.0 . 5.50 138 129 A 55 CYS HA A 1 ARG HBx 1.0 . 5.47 139 129 A 55 CYS HA A 1 ARG HBy 1.0 . 5.47 140 130 A 11 ALA HB% A 12 GLY HAx 1.0 . 5.50 141 130 A 11 ALA HB% A 12 GLY HAy 1.0 . 5.50 142 131 A 10 SER HA A 11 ALA HB% 1.0 . 4.46 143 132 A 11 ALA HB% A 33 PHE HD% 1.0 . 5.13 144 133 A 11 ALA HB% A 35 TYR HD% 1.0 . 5.50 145 134 A 11 ALA HB% A 35 TYR HA 1.0 . 4.73 146 135 A 2 PRO HA A 3 ARG HGx 1.0 . 5.47 147 135 A 2 PRO HA A 3 ARG HGy 1.0 . 5.47 148 136 A 7 LEU HDy% A 3 ARG HGx 1.0 . 4.35 149 136 A 7 LEU HDy% A 3 ARG HGy 1.0 . 4.35 150 137 A 2 PRO HGx A 4 PHE H 1.0 . 5.20 151 138 A 2 PRO HGx A 3 ARG H 1.0 . 4.72 152 139 A 51 CYS HA A 50 GLU HBx 1.0 . 5.50 153 139 A 51 CYS HA A 50 GLU HBy 1.0 . 5.50 154 140 A 55 CYS HA A 2 PRO HGx 1.0 . 5.50 155 141 A 4 PHE HE% A 2 PRO HGx 1.0 . 4.94 156 142 A 4 PHE HA A 7 LEU HG 1.0 . 4.94 157 143 A 7 LEU HBy A 9 PRO HA 1.0 . 5.50 158 144 A 55 CYS HBy A 1 ARG HBx 1.0 . 4.78 159 144 A 1 ARG HBy A 55 CYS HBy 1.0 . 4.78 160 145 A 25 GLN HGy A 6 GLU HBx 1.0 . 4.54 161 146 A 29 THR HG2% A 24 ASN HBx 1.0 . 5.13 162 147 A 55 CYS HBy A 2 PRO HDx 1.0 . 4.55 163 148 A 53 ARG HGx A 50 GLU HBx 1.0 . 5.50 164 148 A 50 GLU HBy A 53 ARG HGx 1.0 . 5.50 165 149 A 7 LEU HA A 6 GLU HGx 1.0 . 5.33 166 149 A 7 LEU HA A 6 GLU HGy 1.0 . 5.33 167 150 A 7 LEU HG A 6 GLU HGx 1.0 . 4.98 168 150 A 7 LEU HG A 6 GLU HGy 1.0 . 4.98 169 151 A 48 ILE HG2% A 49 ASP HBx 1.0 . 5.50 170 151 A 48 ILE HG2% A 49 ASP HBy 1.0 . 5.50 171 152 A 21 TYR HBy A 22 TYR HBx 1.0 . 5.50 172 153 A 49 ASP HA A 52 ASN HBx 1.0 . 4.84 173 153 A 49 ASP HA A 52 ASN HBy 1.0 . 4.84 174 154 A 51 CYS H A 52 ASN HBx 1.0 . 5.49 175 154 A 52 ASN HBy A 51 CYS H 1.0 . 5.49 176 155 A 35 TYR HBy A 18 VAL HB 1.0 . 4.84 177 156 A 51 CYS H A 21 TYR HBx 1.0 . 6.00 178 157 A 21 TYR HBx A 48 ILE H 1.0 . 5.18 179 158 A 16 ALA HA A 17 PHE HBx 1.0 . 5.50 180 159 A 26 TYR HBy A 28 ASN H 1.0 . 5.44 181 160 A 48 ILE HA A 50 GLU HBx 1.0 . 5.26 182 160 A 48 ILE HA A 50 GLU HBy 1.0 . 5.26 183 161 A 42 ALA HB% A 4 PHE HBy 1.0 . 5.01 184 162 A 48 ILE HA A 51 CYS HBx 1.0 . 4.96 185 163 A 2 PRO HGx A 4 PHE HBy 1.0 . 5.50 186 164 A 21 TYR HD% A 48 ILE HA 1.0 . 5.39 187 165 A 21 TYR HBy A 48 ILE HA 1.0 . 4.64 188 166 A 49 ASP HBx A 53 ARG HDx 1.0 . 4.80 189 166 A 53 ARG HDy A 49 ASP HBx 1.0 . 4.80 190 166 A 49 ASP HBy A 53 ARG HDy 1.0 . 4.80 191 166 A 49 ASP HBy A 53 ARG HDx 1.0 . 4.80 192 167 A 9 PRO HDy A 22 TYR HD% 1.0 . 5.45 193 168 A 22 TYR HD% A 31 HIS HBy 1.0 . 5.50 194 169 A 33 PHE HBx A 22 TYR HBy 1.0 . 5.26 195 170 A 4 PHE HBx A 5 CYS H 1.0 . 4.34 196 171 A 9 PRO HDx A 22 TYR HD% 1.0 . 5.50 197 172 A 2 PRO HDx A 1 ARG HBx 1.0 . 5.23 198 172 A 1 ARG HBy A 2 PRO HDx 1.0 . 5.23 199 173 A 2 PRO HDx A 55 CYS H 1.0 . 4.98 200 174 A 54 THR HG2% A 2 PRO HDx 1.0 . 4.97 201 175 A 54 THR HG2% A 50 GLU HA 1.0 . 5.50 202 176 A 2 PRO HDx A 1 ARG H1 1.0 . 4.80 203 177 A 3 ARG HA A 3 ARG HDx 1.0 . 4.91 204 177 A 3 ARG HDy A 3 ARG HA 1.0 . 4.91 205 178 A 54 THR HG2% A 53 ARG HA 1.0 . 5.45 206 179 A 4 PHE HA A 3 ARG HA 1.0 . 5.35 207 180 A 2 PRO HGx A 3 ARG HA 1.0 . 5.50 208 181 A 28 ASN HA A 29 THR HB 1.0 . 5.23 209 182 A 19 PRO HA A 34 THR HA 1.0 . 4.46 210 183 A 18 VAL HGy% A 34 THR HA 1.0 . 5.27 211 184 A 34 THR HA A 11 ALA HB% 1.0 . 5.50 212 185 A 34 THR HA A 35 TYR HA 1.0 . 5.15 213 186 A 19 PRO HDy A 34 THR HA 1.0 . 5.50 214 187 A 2 PRO HA A 3 ARG HA 1.0 . 4.38 215 188 A 2 PRO HA A 1 ARG HBx 1.0 . 5.50 216 188 A 1 ARG HBy A 2 PRO HA 1.0 . 5.50 217 189 A 28 ASN HA A 27 SER HA 1.0 . 5.50 218 190 A 52 ASN HA A 56 VAL HA 1.0 . 5.50 219 191 A 49 ASP HA A 50 GLU HA 1.0 . 4.83 220 192 A 52 ASN HA A 53 ARG HA 1.0 . 5.01 221 193 A 49 ASP HA A 53 ARG HBx 1.0 . 5.50 222 193 A 49 ASP HA A 53 ARG HBy 1.0 . 5.50 223 194 A 7 LEU HG A 5 CYS HA 1.0 . 4.79 224 195 A 4 PHE HE% A 5 CYS HA 1.0 . 5.50 225 196 A 4 PHE HBx A 5 CYS HA 1.0 . 5.43 226 197 A 25 GLN HGx A 26 TYR HA 1.0 . 5.50 227 198 A 25 GLN HGy A 26 TYR HA 1.0 . 5.50 228 199 A 10 SER HA A 9 PRO HA 1.0 . 4.85 229 200 A 6 GLU HA A 7 LEU HBx 1.0 . 5.50 230 201 A 7 LEU HBx A 9 PRO HA 1.0 . 5.50 231 202 A 43 ASN H A 9 PRO HA 1.0 . 4.48 232 203 A 6 GLU HA A 7 LEU HG 1.0 . 5.36 233 204 A 7 LEU HA A 8 ALA HA 1.0 . 4.43 234 205 A 19 PRO HA A 34 THR HB 1.0 . 4.98 235 206 A 7 LEU HBy A 8 ALA HA 1.0 . 5.16 236 207 A 19 PRO HA A 18 VAL HB 1.0 . 5.39 237 208 A 1 ARG HA A 57 GLY H 1.0 . 5.50 238 209 A 19 PRO HDy A 17 PHE HA 1.0 . 5.50 239 210 A 17 PHE HA A 34 THR HB 1.0 . 5.34 240 211 A 56 VAL HA A 55 CYS HA 1.0 . 5.03 241 212 A 11 ALA HA A 12 GLY HAx 1.0 . 4.99 242 212 A 12 GLY HAy A 11 ALA HA 1.0 . 4.99 243 213 A 41 ASN HA A 42 ALA HA 1.0 . 4.39 244 214 A 23 TYR HA A 30 CYS HA 1.0 . 5.34 245 215 A 48 ILE HD1% A 52 ASN HD2x 1.0 . 5.02 246 216 A 22 TYR HE% A 24 ASN HA 1.0 . 5.24 247 217 A 9 PRO HDy A 22 TYR HE% 1.0 . 4.67 248 218 A 33 PHE HBx A 22 TYR HE% 1.0 . 5.49 249 219 A 9 PRO HDx A 22 TYR HE% 1.0 . 5.30 250 220 A 22 TYR HE% A 33 PHE HBy 1.0 . 5.50 251 221 A 22 TYR HE% A 33 PHE HE% 1.0 . 5.50 252 222 A 21 TYR HD% A 51 CYS HBx 1.0 . 5.50 253 223 A 21 TYR HD% A 21 TYR HA 1.0 . 5.37 254 224 A 47 THR HA A 21 TYR HD% 1.0 . 4.46 255 225 A 21 TYR HD% A 48 ILE HD1% 1.0 . 4.70 256 226 A 21 TYR HD% A 32 SER HBx 1.0 . 5.42 257 227 A 21 TYR HD% A 32 SER HBy 1.0 . 5.42 258 228 A 47 THR HB A 21 TYR HE% 1.0 . 5.50 259 229 A 48 ILE HD1% A 21 TYR HE% 1.0 . 4.35 260 230 A 48 ILE HB A 21 TYR HE% 1.0 . 4.91 261 231 A 21 TYR HE% A 32 SER HBy 1.0 . 5.02 262 232 A 21 TYR HE% A 32 SER HBx 1.0 . 5.02 263 233 A 47 THR HA A 21 TYR HE% 1.0 . 4.15 264 234 A 21 TYR HE% A 48 ILE HA 1.0 . 5.50 265 235 A 26 TYR HA A 26 TYR HE% 1.0 . 5.23 266 236 A 21 TYR HE% A 47 THR H 1.0 . 5.20 267 237 A 22 TYR HD% A 23 TYR HD% 1.0 . 5.20 268 238 A 22 TYR HD% A 31 HIS H 1.0 . 5.50 269 239 A 33 PHE HBx A 22 TYR HD% 1.0 . 5.09 270 240 A 22 TYR HD% A 43 ASN HD2x 1.0 . 5.47 271 241 A 22 TYR HD% A 33 PHE HBy 1.0 . 5.21 272 242 A 22 TYR HD% A 22 TYR HA 1.0 . 5.33 273 243 A 4 PHE HD% A 43 ASN H 1.0 . 5.01 274 244 A 4 PHE HD% A 5 CYS H 1.0 . 4.64 275 245 A 4 PHE HA A 4 PHE HD% 1.0 . 5.40 276 246 A 4 PHE HD% A 7 LEU HDx% 1.0 . 5.50 277 247 A 4 PHE HD% A 7 LEU HBx 1.0 . 5.50 278 248 A 4 PHE HD% A 54 THR HG2% 1.0 . 5.50 279 249 A 4 PHE HD% A 6 GLU H 1.0 . 5.04 280 250 A 33 PHE HD% A 22 TYR HD% 1.0 . 4.25 281 251 A 33 PHE HD% A 21 TYR HA 1.0 . 5.50 282 252 A 33 PHE HD% A 22 TYR HE% 1.0 . 4.83 283 253 A 33 PHE HD% A 22 TYR HBy 1.0 . 5.50 284 254 A 18 VAL HA A 17 PHE HD% 1.0 . 5.50 285 255 A 33 PHE HD% A 35 TYR HA 1.0 . 5.50 286 256 A 19 PRO HDy A 17 PHE HD% 1.0 . 5.50 287 257 A 17 PHE HD% A 34 THR HB 1.0 . 5.50 288 258 A 33 PHE HD% A 34 THR HB 1.0 . 5.50 289 259 A 1 ARG HE A 57 GLY HAy 1.0 . 5.50 290 260 A 33 PHE HD% A 22 TYR HBx 1.0 . 4.89 291 261 A 17 PHE HD% A 34 THR HA 1.0 . 5.50 292 262 A 34 THR HA A 33 PHE HD% 1.0 . 5.50 293 263 A 17 PHE HA A 17 PHE HD% 1.0 . 4.83 294 264 A 16 ALA HA A 15 PHE HD% 1.0 . 5.50 295 265 A 28 ASN HD2x A 56 VAL HGy% 1.0 . 5.50 296 266 A 15 PHE HD% A 15 PHE HA 1.0 . 4.61 297 267 A 27 SER HBy A 29 THR H 1.0 . 5.08 298 268 A 35 TYR HBx A 33 PHE HE% 1.0 . 5.35 299 269 A 22 TYR HBy A 33 PHE HE% 1.0 . 5.37 300 270 A 22 TYR HD% A 33 PHE HE% 1.0 . 4.75 301 271 A 22 TYR HBx A 33 PHE HE% 1.0 . 5.50 302 272 A 33 PHE HE% A 22 TYR HA 1.0 . 5.50 303 273 A 28 ASN H A 23 TYR HE% 1.0 . 5.32 304 274 A 26 TYR HA A 26 TYR HD% 1.0 . 4.35 305 275 A 33 PHE HE% A 9 PRO HGx 1.0 . 5.50 306 276 A 25 GLN HGx A 26 TYR HD% 1.0 . 5.50 307 277 A 23 TYR HA A 23 TYR HE% 1.0 . 5.50 308 278 A 55 CYS HA A 23 TYR HE% 1.0 . 5.50 309 279 A 55 CYS HBy A 23 TYR HE% 1.0 . 5.50 310 280 A 21 TYR HBy A 33 PHE HE% 1.0 . 5.46 311 281 A 54 THR HG2% A 23 TYR HE% 1.0 . 5.50 312 282 A 5 CYS H A 1 ARG HBx 1.0 . 5.45 313 282 A 1 ARG HBy A 5 CYS H 1.0 . 5.45 314 283 A 5 CYS H A 3 ARG HGx 1.0 . 5.50 315 283 A 3 ARG HGy A 5 CYS H 1.0 . 5.50 316 284 A 5 CYS H A 3 ARG HA 1.0 . 5.14 317 285 A 22 TYR HE% A 23 TYR HD% 1.0 . 5.38 318 286 A 19 PRO HDy A 17 PHE HE% 1.0 . 5.50 319 287 A 23 TYR HA A 23 TYR HD% 1.0 . 4.91 320 288 A 17 PHE HE% A 34 THR HA 1.0 . 5.28 321 289 A 55 CYS HBy A 23 TYR HD% 1.0 . 5.01 322 290 A 25 GLN HA A 23 TYR HD% 1.0 . 5.50 323 291 A 6 GLU HA A 23 TYR HD% 1.0 . 4.93 324 292 A 23 TYR HD% A 6 GLU HBy 1.0 . 5.50 325 293 A 4 PHE H A 6 GLU HGx 1.0 . 5.50 326 293 A 4 PHE H A 6 GLU HGy 1.0 . 5.50 327 294 A 17 PHE HE% A 19 PRO HGy 1.0 . 5.50 328 295 A 7 LEU HDx% A 4 PHE H 1.0 . 5.10 329 296 A 56 VAL HGy% A 23 TYR HD% 1.0 . 5.31 330 297 A 52 ASN HD2y A 48 ILE HD1% 1.0 . 5.02 331 298 A 4 PHE HE% A 2 PRO HGy 1.0 . 5.37 332 299 A 7 LEU H A 43 ASN HBy 1.0 . 5.50 333 300 A 7 LEU H A 6 GLU HBx 1.0 . 5.15 334 301 A 4 PHE HE% A 5 CYS HBy 1.0 . 5.50 335 302 A 4 PHE HE% A 5 CYS HBx 1.0 . 5.50 336 303 A 21 TYR HD% A 47 THR H 1.0 . 5.41 337 304 A 50 GLU H A 46 ARG HE 1.0 . 5.50 338 305 A 47 THR HA A 46 ARG HE 1.0 . 4.10 339 306 A 5 CYS H A 6 GLU H 1.0 . 4.15 340 307 A 7 LEU H A 6 GLU H 1.0 . 3.02 341 308 A 26 TYR HD% A 27 SER H 1.0 . 4.81 342 309 A 28 ASN HA A 27 SER H 1.0 . 5.50 343 310 A 26 TYR HBy A 27 SER H 1.0 . 5.19 344 311 A 50 GLU H A 47 THR H 1.0 . 4.46 345 312 A 50 GLU H A 54 THR HG2% 1.0 . 5.50 346 313 A 42 ALA H A 7 LEU HBy 1.0 . 5.50 347 314 A 56 VAL HA A 55 CYS H 1.0 . 5.50 348 315 A 46 ARG HE A 49 ASP H 1.0 . 5.50 349 316 A 16 ALA H A 14 CYS HBx 1.0 . 4.62 350 316 A 16 ALA H A 14 CYS HBy 1.0 . 4.62 351 317 A 17 PHE HBx A 16 ALA H 1.0 . 5.50 352 318 A 26 TYR H A 27 SER HBy 1.0 . 5.50 353 319 A 22 TYR HE% A 43 ASN HD2x 1.0 . 5.50 354 320 A 53 ARG H A 56 VAL HGx% 1.0 . 5.50 355 321 A 43 ASN H A 7 LEU HBx 1.0 . 5.15 356 322 A 22 TYR HD% A 24 ASN H 1.0 . 5.47 357 323 A 53 ARG H A 56 VAL HGy% 1.0 . 5.50 358 324 A 53 ARG H A 49 ASP HBx 1.0 . 5.50 359 324 A 53 ARG H A 49 ASP HBy 1.0 . 5.50 360 325 A 49 ASP HA A 53 ARG H 1.0 . 4.52 361 326 A 57 GLY H A 1 ARG HDy 1.0 . 5.42 362 327 A 22 TYR HD% A 43 ASN HD2y 1.0 . 5.47 363 328 A 17 PHE HA A 35 TYR H 1.0 . 5.50 364 329 A 28 ASN HA A 57 GLY H 1.0 . 5.03 365 330 A 19 PRO HA A 35 TYR H 1.0 . 3.91 366 331 A 57 GLY H A 1 ARG HDx 1.0 . 5.42 367 332 A 56 VAL HGy% A 57 GLY H 1.0 . 4.77 368 333 A 48 ILE HD1% A 48 ILE H 1.0 . 4.86 369 334 A 7 LEU HG A 8 ALA H 1.0 . 5.21 370 335 A 25 GLN H A 24 ASN HBx 1.0 . 4.76 371 336 A 6 GLU HA A 25 GLN H 1.0 . 4.97 372 337 A 35 TYR HE% A 40 GLY H 1.0 . 5.50 373 338 A 51 CYS HBx A 52 ASN H 1.0 . 4.74 374 339 A 52 ASN H A 49 ASP HBx 1.0 . 5.50 375 339 A 49 ASP HBy A 52 ASN H 1.0 . 5.50 376 340 A 19 PRO HDy A 18 VAL H 1.0 . 5.21 377 341 A 10 SER HA A 41 ASN H 1.0 . 5.50 378 342 A 32 SER H A 33 PHE H 1.0 . 4.79 379 343 A 31 HIS H A 30 CYS H 1.0 . 4.90 380 344 A 46 ARG HA A 21 TYR H 1.0 . 5.50 381 345 A 21 TYR HD% A 31 HIS H 1.0 . 5.50 382 346 A 21 TYR H A 46 ARG H 1.0 . 5.29 383 347 A 21 TYR HE% A 21 TYR H 1.0 . 5.50 384 348 A 22 TYR HBx A 23 TYR H 1.0 . 5.03 385 349 A 24 ASN H A 23 TYR H 1.0 . 5.13 386 350 A 47 THR H A 50 GLU HBx 1.0 . 4.08 387 350 A 50 GLU HBy A 47 THR H 1.0 . 4.08 388 351 A 47 THR H A 45 PHE H 1.0 . 5.50 389 352 A 47 THR H A 51 CYS HBy 1.0 . 5.50 390 353 A 47 THR H A 46 ARG HGx 1.0 . 4.83 391 354 A 47 THR H A 46 ARG HBx 1.0 . 3.98 392 354 A 47 THR H A 46 ARG HBy 1.0 . 3.98 393 355 A 47 THR H A 46 ARG HGy 1.0 . 4.83 394 356 A 48 ILE HA A 47 THR H 1.0 . 5.50 395 357 A 47 THR HG2% A 47 THR H 1.0 . 4.05 396 358 A 47 THR H A 45 PHE HA 1.0 . 4.57 397 359 A 21 TYR HBy A 47 THR H 1.0 . 5.06 398 360 A 47 THR H A 50 GLU HGx 1.0 . 4.87 399 360 A 47 THR H A 50 GLU HGy 1.0 . 4.87 400 361 A 47 THR H A 49 ASP H 1.0 . 5.50 401 362 A 29 THR H A 25 GLN H 1.0 . 5.50 402 363 A 29 THR H A 24 ASN HBy 1.0 . 4.81 403 364 A 29 THR HG2% A 29 THR H 1.0 . 4.24 404 365 A 25 GLN HA A 29 THR H 1.0 . 5.11 405 366 A 29 THR H A 24 ASN HBx 1.0 . 4.81 406 367 A 29 THR H A 28 ASN HBy 1.0 . 4.94 407 368 A 29 THR H A 28 ASN HBx 1.0 . 4.94 408 369 A 23 TYR HD% A 29 THR H 1.0 . 4.96 409 370 A 30 CYS HA A 29 THR H 1.0 . 5.50 410 371 A 29 THR H A 27 SER HBx 1.0 . 5.49 411 372 A 40 GLY H A 39 GLY H 1.0 . 4.82 412 373 A 12 GLY H A 10 SER HBx 1.0 . 5.50 413 374 A 40 GLY H A 12 GLY H 1.0 . 5.50 414 375 A 11 ALA HB% A 12 GLY H 1.0 . 4.01 415 376 A 10 SER HA A 12 GLY H 1.0 . 4.05 416 377 A 12 GLY H A 11 ALA H 1.0 . 3.91 417 378 A 22 TYR HBy A 43 ASN HD2y 1.0 . 5.50 418 379 A 22 TYR HBy A 43 ASN HD2x 1.0 . 5.50 419 380 A 52 ASN HD2y A 48 ILE HG1y 1.0 . 5.13 420 381 A 49 ASP HA A 52 ASN HD2y 1.0 . 4.83 421 382 A 7 LEU H A 43 ASN HD2x 1.0 . 5.50 422 383 A 22 TYR HE% A 43 ASN HD2y 1.0 . 5.50 423 384 A 48 ILE HG2% A 52 ASN HD2x 1.0 . 4.78 424 385 A 52 ASN HD2y A 48 ILE HG1x 1.0 . 5.50 425 386 A 52 ASN HD2x A 48 ILE HG1y 1.0 . 5.13 426 387 A 49 ASP HA A 52 ASN HD2x 1.0 . 4.83 427 388 A 29 THR HG2% A 27 SER H 1.0 . 5.50 428 389 A 25 GLN HGx A 27 SER H 1.0 . 5.50 429 390 A 27 SER H A 26 TYR HBx 1.0 . 4.15 430 391 A 29 THR H A 27 SER H 1.0 . 4.43 431 392 A 27 SER H A 28 ASN HBx 1.0 . 5.50 432 393 A 25 GLN HA A 27 SER H 1.0 . 5.05 433 394 A 27 SER H A 28 ASN HBy 1.0 . 5.50 434 395 A 4 PHE HA A 6 GLU H 1.0 . 4.84 435 396 A 7 LEU HDy% A 6 GLU H 1.0 . 4.79 436 397 A 7 LEU HDx% A 6 GLU H 1.0 . 5.02 437 398 A 6 GLU H A 6 GLU HGx 1.0 . 4.14 438 398 A 6 GLU HGy A 6 GLU H 1.0 . 4.14 439 399 A 7 LEU HBx A 6 GLU H 1.0 . 4.98 440 400 A 7 LEU HG A 6 GLU H 1.0 . 4.21 441 401 A 3 ARG HA A 6 GLU H 1.0 . 5.43 442 402 A 6 GLU H A 3 ARG HDx 1.0 . 5.50 443 402 A 3 ARG HDy A 6 GLU H 1.0 . 5.50 444 403 A 4 PHE HBx A 6 GLU H 1.0 . 5.50 445 404 A 42 ALA HB% A 6 GLU H 1.0 . 5.50 446 405 A 22 TYR HE% A 25 GLN HE2x 1.0 . 5.07 447 406 A 6 GLU HA A 25 GLN HE2y 1.0 . 5.00 448 407 A 25 GLN HE2y A 25 GLN HBx 1.0 . 5.50 449 408 A 6 GLU HBy A 25 GLN HE2y 1.0 . 5.18 450 409 A 6 GLU HA A 25 GLN HE2x 1.0 . 5.00 451 410 A 25 GLN HE2x A 25 GLN HBx 1.0 . 5.50 452 411 A 25 GLN HE2y A 25 GLN HBy 1.0 . 5.50 453 412 A 6 GLU HBy A 25 GLN HE2x 1.0 . 5.18 454 413 A 25 GLN HE2x A 25 GLN HBy 1.0 . 5.50 455 414 A 6 GLU HBx A 25 GLN HE2y 1.0 . 4.58 456 415 A 22 TYR HE% A 25 GLN HE2y 1.0 . 5.07 457 416 A 6 GLU HBx A 25 GLN HE2x 1.0 . 4.58 458 417 A 28 ASN HA A 28 ASN HD2y 1.0 . 5.50 459 418 A 51 CYS H A 54 THR H 1.0 . 5.33 460 419 A 56 VAL HA A 28 ASN HD2y 1.0 . 5.50 461 420 A 56 VAL HGx% A 28 ASN HD2y 1.0 . 4.70 462 421 A 28 ASN HD2x A 56 VAL HA 1.0 . 5.50 463 422 A 28 ASN HD2x A 56 VAL HB 1.0 . 5.50 464 423 A 53 ARG HGx A 54 THR H 1.0 . 4.83 465 424 A 28 ASN HD2x A 28 ASN HA 1.0 . 5.50 466 425 A 28 ASN HD2y A 56 VAL HB 1.0 . 5.50 467 426 A 11 ALA HB% A 10 SER H 1.0 . 5.50 468 427 A 54 THR H A 53 ARG HDx 1.0 . 5.50 469 427 A 53 ARG HDy A 54 THR H 1.0 . 5.50 470 428 A 54 THR H A 52 ASN HBx 1.0 . 5.05 471 428 A 52 ASN HBy A 54 THR H 1.0 . 5.05 472 429 A 35 TYR HD% A 10 SER H 1.0 . 5.46 473 430 A 8 ALA H A 10 SER H 1.0 . 5.50 474 431 A 55 CYS HA A 54 THR H 1.0 . 5.42 475 432 A 54 THR HG2% A 54 THR H 1.0 . 4.19 476 433 A 54 THR H A 53 ARG HBx 1.0 . 4.63 477 433 A 53 ARG HBy A 54 THR H 1.0 . 4.63 478 434 A 54 THR H A 53 ARG HGy 1.0 . 5.19 479 435 A 51 CYS HA A 54 THR H 1.0 . 5.17 480 436 A 9 PRO HDy A 10 SER H 1.0 . 5.50 481 437 A 52 ASN HA A 54 THR H 1.0 . 5.10 482 438 A 56 VAL HGy% A 54 THR H 1.0 . 5.50 483 439 A 11 ALA HA A 10 SER H 1.0 . 5.45 484 440 A 52 ASN HA A 55 CYS H 1.0 . 4.87 485 441 A 55 CYS H A 56 VAL HB 1.0 . 4.94 486 442 A 54 THR HG2% A 55 CYS H 1.0 . 4.06 487 443 A 55 CYS H A 23 TYR HD% 1.0 . 5.42 488 444 A 55 CYS H A 54 THR H 1.0 . 3.53 489 445 A 55 CYS H A 54 THR HB 1.0 . 4.31 490 446 A 55 CYS H A 1 ARG HBx 1.0 . 5.50 491 446 A 1 ARG HBy A 55 CYS H 1.0 . 5.50 492 447 A 53 ARG HGx A 55 CYS H 1.0 . 5.50 493 448 A 56 VAL HGy% A 55 CYS H 1.0 . 4.63 494 449 A 56 VAL HGx% A 55 CYS H 1.0 . 5.35 495 450 A 1 ARG HA A 55 CYS H 1.0 . 5.21 496 451 A 53 ARG H A 55 CYS H 1.0 . 5.15 497 452 A 51 CYS HA A 55 CYS H 1.0 . 4.86 498 453 A 55 CYS H A 53 ARG HBx 1.0 . 5.48 499 453 A 53 ARG HBy A 55 CYS H 1.0 . 5.48 500 454 A 4 PHE H A 5 CYS HA 1.0 . 5.17 501 455 A 42 ALA HB% A 4 PHE H 1.0 . 5.31 502 456 A 7 LEU HDy% A 4 PHE H 1.0 . 5.05 503 457 A 2 PRO HA A 4 PHE H 1.0 . 4.40 504 458 A 4 PHE HD% A 4 PHE H 1.0 . 4.11 505 459 A 4 PHE H A 6 GLU H 1.0 . 4.50 506 460 A 4 PHE H A 3 ARG HDx 1.0 . 4.08 507 460 A 3 ARG HDy A 4 PHE H 1.0 . 4.08 508 461 A 4 PHE H A 2 PRO HDx 1.0 . 6.00 509 462 A 4 PHE H A 3 ARG HGx 1.0 . 4.32 510 462 A 3 ARG HGy A 4 PHE H 1.0 . 4.32 511 463 A 4 PHE H A 2 PRO HBx 1.0 . 4.25 512 464 A 4 PHE H A 4 PHE HBy 1.0 . 3.91 513 465 A 4 PHE H A 2 PRO HBy 1.0 . 4.25 514 466 A 4 PHE H A 3 ARG HBx 1.0 . 4.34 515 466 A 4 PHE H A 3 ARG HBy 1.0 . 4.34 516 467 A 57 GLY H A 1 ARG HBx 1.0 . 5.50 517 467 A 1 ARG HBy A 57 GLY H 1.0 . 5.50 518 468 A 28 ASN HD2y A 57 GLY H 1.0 . 4.68 519 469 A 55 CYS HBy A 57 GLY H 1.0 . 5.50 520 470 A 28 ASN HD2x A 57 GLY H 1.0 . 4.68 521 471 A 57 GLY H A 56 VAL H 1.0 . 4.39 522 472 A 56 VAL HGx% A 57 GLY H 1.0 . 3.76 523 473 A 56 VAL HA A 57 GLY H 1.0 . 3.28 524 474 A 57 GLY H A 56 VAL HB 1.0 . 4.54 525 475 A 55 CYS HA A 57 GLY H 1.0 . 5.50 526 476 A 4 PHE HD% A 42 ALA H 1.0 . 5.50 527 477 A 4 PHE HBx A 42 ALA H 1.0 . 4.89 528 478 A 42 ALA H A 41 ASN HBx 1.0 . 3.75 529 479 A 42 ALA H A 7 LEU HDx% 1.0 . 4.14 530 480 A 42 ALA HB% A 42 ALA H 1.0 . 3.41 531 481 A 42 ALA H A 41 ASN H 1.0 . 5.10 532 482 A 42 ALA H A 41 ASN HBy 1.0 . 3.75 533 483 A 4 PHE HA A 42 ALA H 1.0 . 5.50 534 484 A 1 ARG HE A 1 ARG HBx 1.0 . 4.84 535 484 A 1 ARG HBy A 1 ARG HE 1.0 . 4.84 536 485 A 47 THR H A 46 ARG HE 1.0 . 3.21 537 486 A 46 ARG HE A 46 ARG HBx 1.0 . 5.07 538 486 A 46 ARG HE A 46 ARG HBy 1.0 . 5.07 539 487 A 3 ARG HE A 3 ARG HBx 1.0 . 5.21 540 487 A 3 ARG HBy A 3 ARG HE 1.0 . 5.21 541 488 A 1 ARG HE A 57 GLY HAx 1.0 . 5.50 542 489 A 44 ARG HE A 44 ARG HBy 1.0 . 5.50 543 490 A 44 ARG HE A 44 ARG HBx 1.0 . 5.50 544 491 A 53 ARG HE A 53 ARG HBx 1.0 . 5.46 545 491 A 53 ARG HBy A 53 ARG HE 1.0 . 5.46 546 492 A 50 GLU HA A 53 ARG HE 1.0 . 5.50 547 493 A 15 PHE HD% A 15 PHE H 1.0 . 4.91 548 494 A 16 ALA HB% A 15 PHE H 1.0 . 4.87 549 495 A 15 PHE HE% A 17 PHE H 1.0 . 5.50 550 496 A 17 PHE HD% A 17 PHE H 1.0 . 4.63 551 497 A 18 VAL HGy% A 17 PHE H 1.0 . 4.29 552 498 A 16 ALA HB% A 17 PHE H 1.0 . 3.38 553 499 A 16 ALA HA A 17 PHE H 1.0 . 3.35 554 500 A 17 PHE HBy A 17 PHE H 1.0 . 3.71 555 501 A 18 VAL H A 17 PHE H 1.0 . 4.55 556 502 A 18 VAL HGx% A 17 PHE H 1.0 . 4.40 557 503 A 16 ALA H A 17 PHE H 1.0 . 4.67 558 504 A 19 PRO HA A 34 THR H 1.0 . 5.50 559 505 A 34 THR HB A 34 THR H 1.0 . 3.75 560 506 A 35 TYR HBx A 34 THR H 1.0 . 5.50 561 507 A 11 ALA HB% A 34 THR H 1.0 . 5.50 562 508 A 33 PHE H A 34 THR H 1.0 . 4.85 563 509 A 33 PHE HBy A 34 THR H 1.0 . 4.00 564 510 A 33 PHE HE% A 34 THR H 1.0 . 4.87 565 511 A 34 THR HG2% A 34 THR H 1.0 . 4.23 566 512 A 33 PHE HD% A 34 THR H 1.0 . 4.48 567 513 A 22 TYR HD% A 34 THR H 1.0 . 5.38 568 514 A 33 PHE HBx A 34 THR H 1.0 . 3.92 569 515 A 22 TYR HBx A 34 THR H 1.0 . 5.50 570 516 A 40 GLY H A 41 ASN H 1.0 . 4.97 571 517 A 41 ASN H A 10 SER HBy 1.0 . 5.29 572 518 A 41 ASN H A 10 SER HBx 1.0 . 5.29 573 519 A 53 ARG H A 56 VAL HB 1.0 . 5.23 574 520 A 53 ARG H A 53 ARG HBx 1.0 . 3.83 575 520 A 53 ARG H A 53 ARG HBy 1.0 . 3.83 576 521 A 53 ARG H A 52 ASN H 1.0 . 3.97 577 522 A 53 ARG H A 53 ARG HGx 1.0 . 3.66 578 523 A 53 ARG H A 54 THR H 1.0 . 3.83 579 524 A 53 ARG H A 50 GLU HA 1.0 . 4.03 580 525 A 53 ARG H A 52 ASN HBx 1.0 . 3.74 581 525 A 53 ARG H A 52 ASN HBy 1.0 . 3.74 582 526 A 53 ARG H A 51 CYS H 1.0 . 4.92 583 527 A 53 ARG H A 50 GLU H 1.0 . 5.07 584 528 A 53 ARG H A 50 GLU HBx 1.0 . 5.39 585 528 A 53 ARG H A 50 GLU HBy 1.0 . 5.39 586 529 A 21 TYR HA A 32 SER H 1.0 . 5.24 587 530 A 48 ILE HB A 32 SER H 1.0 . 5.50 588 531 A 48 ILE HD1% A 32 SER H 1.0 . 5.50 589 532 A 21 TYR HE% A 32 SER H 1.0 . 4.86 590 533 A 32 SER H A 31 HIS HBx 1.0 . 4.42 591 534 A 32 SER H A 32 SER HBx 1.0 . 4.10 592 535 A 32 SER H A 32 SER HBy 1.0 . 4.10 593 536 A 31 HIS HA A 32 SER H 1.0 . 3.44 594 537 A 31 HIS HBy A 32 SER H 1.0 . 4.44 595 538 A 31 HIS H A 32 SER H 1.0 . 4.62 596 539 A 21 TYR HD% A 32 SER H 1.0 . 4.83 597 540 A 32 SER H A 22 TYR H 1.0 . 5.46 598 541 A 33 PHE HD% A 32 SER H 1.0 . 6.00 599 542 A 41 ASN HA A 43 ASN H 1.0 . 4.79 600 543 A 50 GLU H A 53 ARG HGx 1.0 . 5.47 601 544 A 48 ILE HG2% A 50 GLU H 1.0 . 4.76 602 545 A 47 THR HB A 50 GLU H 1.0 . 4.88 603 546 A 50 GLU H A 51 CYS HBy 1.0 . 5.39 604 547 A 47 THR HA A 50 GLU H 1.0 . 4.72 605 548 A 50 GLU H A 49 ASP HBx 1.0 . 3.85 606 548 A 50 GLU H A 49 ASP HBy 1.0 . 3.85 607 549 A 50 GLU H A 50 GLU HBx 1.0 . 3.67 608 549 A 50 GLU H A 50 GLU HBy 1.0 . 3.67 609 550 A 48 ILE HA A 50 GLU H 1.0 . 5.25 610 551 A 50 GLU H A 50 GLU HGx 1.0 . 4.10 611 551 A 50 GLU H A 50 GLU HGy 1.0 . 4.10 612 552 A 43 ASN H A 7 LEU HDx% 1.0 . 4.33 613 553 A 42 ALA HB% A 43 ASN H 1.0 . 4.14 614 554 A 43 ASN H A 43 ASN HBx 1.0 . 4.01 615 555 A 43 ASN H A 41 ASN HBx 1.0 . 4.47 616 556 A 43 ASN H A 44 ARG H 1.0 . 4.33 617 557 A 43 ASN H A 43 ASN HBy 1.0 . 4.01 618 558 A 50 GLU H A 53 ARG HBx 1.0 . 5.36 619 558 A 50 GLU H A 53 ARG HBy 1.0 . 5.36 620 559 A 50 GLU H A 51 CYS HA 1.0 . 5.50 621 560 A 43 ASN H A 7 LEU HBy 1.0 . 4.70 622 561 A 4 PHE HA A 43 ASN H 1.0 . 5.50 623 562 A 50 GLU H A 46 ARG H 1.0 . 5.50 624 563 A 43 ASN H A 5 CYS HA 1.0 . 5.50 625 564 A 43 ASN H A 7 LEU HA 1.0 . 5.50 626 565 A 43 ASN H A 41 ASN HBy 1.0 . 4.47 627 566 A 43 ASN H A 42 ALA H 1.0 . 3.91 628 567 A 21 TYR H A 20 SER H 1.0 . 5.22 629 568 A 33 PHE HD% A 21 TYR H 1.0 . 5.10 630 569 A 21 TYR H A 20 SER HBy 1.0 . 4.30 631 570 A 21 TYR H A 44 ARG HGx 1.0 . 5.50 632 571 A 21 TYR H A 20 SER HBx 1.0 . 4.30 633 572 A 33 PHE HE% A 21 TYR H 1.0 . 4.91 634 573 A 21 TYR H A 44 ARG HA 1.0 . 4.47 635 574 A 21 TYR HD% A 21 TYR H 1.0 . 4.58 636 575 A 21 TYR H A 44 ARG HGy 1.0 . 5.50 637 576 A 48 ILE HG1x A 30 CYS H 1.0 . 5.23 638 577 A 30 CYS H A 31 HIS HBx 1.0 . 5.31 639 578 A 29 THR HG2% A 30 CYS H 1.0 . 4.03 640 579 A 29 THR HB A 30 CYS H 1.0 . 3.70 641 580 A 48 ILE HD1% A 30 CYS H 1.0 . 4.56 642 581 A 24 ASN H A 30 CYS H 1.0 . 5.50 643 582 A 21 TYR HD% A 30 CYS H 1.0 . 5.50 644 583 A 48 ILE HG1y A 30 CYS H 1.0 . 4.47 645 584 A 29 THR H A 30 CYS H 1.0 . 4.93 646 585 A 2 PRO HDx A 5 CYS H 1.0 . 5.20 647 586 A 7 LEU HDx% A 5 CYS H 1.0 . 5.50 648 587 A 3 ARG H A 5 CYS H 1.0 . 5.50 649 588 A 4 PHE HBy A 5 CYS H 1.0 . 5.33 650 589 A 5 CYS H A 3 ARG HDx 1.0 . 5.50 651 589 A 3 ARG HDy A 5 CYS H 1.0 . 5.50 652 590 A 2 PRO HGx A 5 CYS H 1.0 . 4.67 653 591 A 5 CYS H A 2 PRO HBy 1.0 . 5.12 654 592 A 7 LEU HG A 5 CYS H 1.0 . 5.34 655 593 A 2 PRO HGy A 5 CYS H 1.0 . 5.22 656 594 A 5 CYS H A 6 GLU HBy 1.0 . 4.65 657 595 A 5 CYS H A 6 GLU HGx 1.0 . 4.65 658 595 A 6 GLU HGy A 5 CYS H 1.0 . 4.65 659 596 A 5 CYS H A 2 PRO HBx 1.0 . 5.12 660 597 A 7 LEU HDy% A 5 CYS H 1.0 . 5.33 661 598 A 2 PRO HA A 5 CYS H 1.0 . 5.05 662 599 A 54 THR HG2% A 5 CYS H 1.0 . 5.50 663 600 A 21 TYR HE% A 31 HIS H 1.0 . 5.50 664 601 A 21 TYR HA A 31 HIS H 1.0 . 4.80 665 602 A 48 ILE HB A 31 HIS H 1.0 . 5.50 666 603 A 48 ILE HD1% A 31 HIS H 1.0 . 5.50 667 604 A 23 TYR HA A 31 HIS H 1.0 . 4.48 668 605 A 21 TYR HBy A 31 HIS H 1.0 . 4.80 669 606 A 31 HIS H A 30 CYS HBx 1.0 . 4.68 670 607 A 31 HIS H A 30 CYS HBy 1.0 . 4.68 671 608 A 31 HIS H A 24 ASN H 1.0 . 4.92 672 609 A 48 ILE HG1y A 31 HIS H 1.0 . 5.46 673 610 A 33 PHE HBy A 31 HIS H 1.0 . 5.50 674 611 A 7 LEU H A 41 ASN HBy 1.0 . 5.50 675 612 A 7 LEU H A 5 CYS H 1.0 . 4.60 676 613 A 42 ALA HB% A 7 LEU H 1.0 . 5.22 677 614 A 7 LEU H A 7 LEU HG 1.0 . 4.28 678 615 A 7 LEU H A 7 LEU HBy 1.0 . 4.15 679 616 A 7 LEU H A 5 CYS HA 1.0 . 4.50 680 617 A 7 LEU H A 6 GLU HGx 1.0 . 4.68 681 617 A 7 LEU H A 6 GLU HGy 1.0 . 4.68 682 618 A 7 LEU H A 7 LEU HBx 1.0 . 4.09 683 619 A 7 LEU H A 7 LEU HDx% 1.0 . 4.14 684 620 A 7 LEU H A 43 ASN HD2y 1.0 . 5.50 685 621 A 7 LEU H A 43 ASN HBx 1.0 . 5.50 686 622 A 7 LEU H A 41 ASN HBx 1.0 . 5.50 687 623 A 7 LEU H A 8 ALA H 1.0 . 4.70 688 624 A 43 ASN H A 7 LEU H 1.0 . 4.69 689 625 A 26 TYR H A 27 SER HBx 1.0 . 5.42 690 626 A 26 TYR H A 26 TYR HBy 1.0 . 3.63 691 627 A 26 TYR H A 25 GLN H 1.0 . 4.16 692 628 A 26 TYR H A 26 TYR HE% 1.0 . 5.15 693 629 A 31 HIS HA A 22 TYR H 1.0 . 5.27 694 630 A 33 PHE HBy A 22 TYR H 1.0 . 5.17 695 631 A 4 PHE HA A 7 LEU H 1.0 . 5.03 696 632 A 26 TYR H A 26 TYR HD% 1.0 . 4.28 697 633 A 26 TYR H A 27 SER H 1.0 . 3.65 698 634 A 26 TYR H A 25 GLN HGx 1.0 . 4.23 699 635 A 23 TYR H A 22 TYR H 1.0 . 5.41 700 636 A 30 CYS HA A 22 TYR H 1.0 . 5.01 701 637 A 22 TYR H A 32 SER HBx 1.0 . 5.50 702 638 A 22 TYR HD% A 22 TYR H 1.0 . 4.36 703 639 A 21 TYR HBx A 22 TYR H 1.0 . 4.57 704 640 A 22 TYR H A 32 SER HA 1.0 . 4.35 705 641 A 31 HIS H A 22 TYR H 1.0 . 4.15 706 642 A 22 TYR H A 32 SER HBy 1.0 . 5.50 707 643 A 21 TYR HD% A 22 TYR H 1.0 . 4.55 708 644 A 21 TYR HBy A 22 TYR H 1.0 . 4.18 709 645 A 31 HIS HBy A 22 TYR H 1.0 . 4.98 710 646 A 33 PHE HD% A 22 TYR H 1.0 . 4.43 711 647 A 33 PHE HE% A 22 TYR H 1.0 . 4.98 712 648 A 23 TYR HA A 22 TYR H 1.0 . 5.45 713 649 A 49 ASP H A 52 ASN HBx 1.0 . 5.32 714 649 A 52 ASN HBy A 49 ASP H 1.0 . 5.32 715 650 A 28 ASN H A 26 TYR HBx 1.0 . 4.96 716 651 A 48 ILE HG1x A 49 ASP H 1.0 . 5.50 717 652 A 47 THR HG2% A 49 ASP H 1.0 . 4.34 718 653 A 48 ILE H A 49 ASP H 1.0 . 3.81 719 654 A 48 ILE HG2% A 49 ASP H 1.0 . 3.46 720 655 A 49 ASP H A 49 ASP HBx 1.0 . 3.41 721 655 A 49 ASP HBy A 49 ASP H 1.0 . 3.41 722 656 A 47 THR HB A 49 ASP H 1.0 . 4.57 723 657 A 50 GLU H A 49 ASP H 1.0 . 3.99 724 658 A 49 ASP H A 52 ASN H 1.0 . 5.32 725 659 A 48 ILE HG1y A 49 ASP H 1.0 . 5.27 726 660 A 51 CYS H A 49 ASP H 1.0 . 4.94 727 661 A 56 VAL HGx% A 56 VAL H 1.0 . 3.94 728 662 A 2 PRO HDx A 56 VAL H 1.0 . 5.50 729 663 A 52 ASN H A 56 VAL H 1.0 . 5.49 730 664 A 53 ARG H A 56 VAL H 1.0 . 5.50 731 665 A 51 CYS HA A 56 VAL H 1.0 . 5.50 732 666 A 55 CYS HBy A 56 VAL H 1.0 . 4.55 733 667 A 55 CYS HBx A 56 VAL H 1.0 . 4.54 734 668 A 56 VAL H A 52 ASN HBx 1.0 . 5.05 735 668 A 52 ASN HBy A 56 VAL H 1.0 . 5.05 736 669 A 56 VAL HGy% A 56 VAL H 1.0 . 3.68 737 670 A 55 CYS H A 56 VAL H 1.0 . 3.69 738 671 A 52 ASN HA A 56 VAL H 1.0 . 4.04 739 672 A 56 VAL HB A 56 VAL H 1.0 . 3.70 740 673 A 28 ASN H A 25 GLN H 1.0 . 5.27 741 674 A 26 TYR H A 28 ASN H 1.0 . 4.27 742 675 A 29 THR HG2% A 28 ASN H 1.0 . 5.06 743 676 A 28 ASN H A 27 SER H 1.0 . 3.54 744 677 A 28 ASN H A 25 GLN HBx 1.0 . 5.50 745 678 A 28 ASN H A 29 THR H 1.0 . 3.69 746 679 A 28 ASN H A 25 GLN HBy 1.0 . 5.50 747 680 A 28 ASN H A 26 TYR HA 1.0 . 4.57 748 681 A 56 VAL HGx% A 28 ASN H 1.0 . 5.45 749 682 A 25 GLN HA A 28 ASN H 1.0 . 4.38 750 683 A 28 ASN H A 27 SER HBx 1.0 . 4.75 751 684 A 54 THR HG2% A 52 ASN H 1.0 . 5.50 752 685 A 29 THR HA A 28 ASN H 1.0 . 5.45 753 686 A 52 ASN HD2x A 52 ASN H 1.0 . 4.86 754 687 A 52 ASN H A 56 VAL HB 1.0 . 5.00 755 688 A 52 ASN HD2y A 52 ASN H 1.0 . 4.86 756 689 A 48 ILE HG1x A 52 ASN H 1.0 . 5.19 757 690 A 52 ASN H A 51 CYS HBy 1.0 . 4.07 758 691 A 48 ILE HD1% A 52 ASN H 1.0 . 5.50 759 692 A 51 CYS H A 52 ASN H 1.0 . 3.85 760 693 A 52 ASN H A 53 ARG HBx 1.0 . 4.86 761 693 A 53 ARG HBy A 52 ASN H 1.0 . 4.86 762 694 A 52 ASN H A 52 ASN HBx 1.0 . 3.52 763 694 A 52 ASN HBy A 52 ASN H 1.0 . 3.52 764 695 A 33 PHE HD% A 20 SER H 1.0 . 5.27 765 696 A 50 GLU HA A 52 ASN H 1.0 . 5.50 766 697 A 53 ARG HA A 52 ASN H 1.0 . 5.18 767 698 A 52 ASN H A 50 GLU HBx 1.0 . 4.73 768 698 A 50 GLU HBy A 52 ASN H 1.0 . 4.73 769 699 A 48 ILE HG1y A 52 ASN H 1.0 . 4.61 770 700 A 52 ASN H A 54 THR H 1.0 . 4.75 771 701 A 50 GLU H A 52 ASN H 1.0 . 4.77 772 702 A 55 CYS H A 52 ASN H 1.0 . 5.50 773 703 A 48 ILE HA A 51 CYS H 1.0 . 4.33 774 704 A 35 TYR HD% A 20 SER H 1.0 . 5.50 775 705 A 35 TYR HA A 20 SER H 1.0 . 5.00 776 706 A 53 ARG HGx A 52 ASN H 1.0 . 5.24 777 707 A 51 CYS H A 48 ILE H 1.0 . 5.50 778 708 A 34 THR HB A 20 SER H 1.0 . 5.50 779 709 A 47 THR HG2% A 51 CYS H 1.0 . 5.50 780 710 A 47 THR HA A 51 CYS H 1.0 . 5.34 781 711 A 34 THR HG2% A 20 SER H 1.0 . 4.84 782 712 A 19 PRO HDx A 20 SER H 1.0 . 5.50 783 713 A 19 PRO HDy A 20 SER H 1.0 . 5.50 784 714 A 34 THR HA A 20 SER H 1.0 . 4.86 785 715 A 49 ASP HA A 51 CYS H 1.0 . 5.50 786 716 A 52 ASN HA A 51 CYS H 1.0 . 5.50 787 717 A 51 CYS H A 50 GLU HGx 1.0 . 4.22 788 717 A 51 CYS H A 50 GLU HGy 1.0 . 4.22 789 718 A 20 SER H A 19 PRO HBx 1.0 . 4.47 790 719 A 19 PRO HA A 20 SER H 1.0 . 3.31 791 720 A 51 CYS H A 50 GLU HBx 1.0 . 3.99 792 720 A 50 GLU HBy A 51 CYS H 1.0 . 3.99 793 721 A 51 CYS H A 49 ASP HBx 1.0 . 4.98 794 721 A 49 ASP HBy A 51 CYS H 1.0 . 4.98 795 722 A 20 SER H A 19 PRO HBy 1.0 . 4.47 796 723 A 50 GLU H A 51 CYS H 1.0 . 3.93 797 724 A 48 ILE HG2% A 51 CYS H 1.0 . 5.23 798 725 A 48 ILE HB A 51 CYS H 1.0 . 5.50 799 726 A 51 CYS H A 47 THR H 1.0 . 4.79 800 727 A 35 TYR HBx A 20 SER H 1.0 . 5.46 801 728 A 48 ILE HG1y A 51 CYS H 1.0 . 5.50 802 729 A 53 ARG HGx A 51 CYS H 1.0 . 5.50 803 730 A 48 ILE HG1x A 51 CYS H 1.0 . 5.50 804 731 A 34 THR HG2% A 33 PHE H 1.0 . 5.50 805 732 A 33 PHE HE% A 33 PHE H 1.0 . 4.60 806 733 A 42 ALA HB% A 44 ARG H 1.0 . 4.78 807 734 A 44 ARG H A 43 ASN HBx 1.0 . 4.74 808 735 A 7 LEU HBx A 44 ARG H 1.0 . 5.25 809 736 A 33 PHE H A 22 TYR H 1.0 . 4.80 810 737 A 19 PRO HA A 33 PHE H 1.0 . 5.05 811 738 A 33 PHE H A 32 SER HBx 1.0 . 4.64 812 739 A 33 PHE H A 32 SER HBy 1.0 . 4.64 813 740 A 42 ALA HA A 44 ARG H 1.0 . 4.70 814 741 A 21 TYR HBx A 33 PHE H 1.0 . 5.50 815 742 A 35 TYR HD% A 44 ARG H 1.0 . 5.50 816 743 A 33 PHE H A 32 SER HA 1.0 . 3.42 817 744 A 34 THR HA A 33 PHE H 1.0 . 5.50 818 745 A 42 ALA H A 44 ARG H 1.0 . 5.30 819 746 A 21 TYR HA A 33 PHE H 1.0 . 4.23 820 747 A 33 PHE H A 21 TYR H 1.0 . 4.74 821 748 A 33 PHE HD% A 33 PHE H 1.0 . 4.16 822 749 A 21 TYR HD% A 33 PHE H 1.0 . 4.91 823 750 A 41 ASN HA A 44 ARG H 1.0 . 5.50 824 751 A 21 TYR HBy A 33 PHE H 1.0 . 5.50 825 752 A 22 TYR HD% A 33 PHE H 1.0 . 5.50 826 753 A 35 TYR HE% A 44 ARG H 1.0 . 4.88 827 754 A 44 ARG H A 43 ASN HBy 1.0 . 4.74 828 755 A 33 PHE H A 20 SER H 1.0 . 4.05 829 756 A 51 CYS H A 46 ARG H 1.0 . 5.50 830 757 A 46 ARG H A 45 PHE H 1.0 . 5.02 831 758 A 46 ARG H A 46 ARG HGx 1.0 . 4.25 832 759 A 46 ARG H A 46 ARG HBx 1.0 . 3.52 833 759 A 46 ARG H A 46 ARG HBy 1.0 . 3.52 834 760 A 46 ARG H A 46 ARG HGy 1.0 . 4.25 835 761 A 47 THR H A 46 ARG H 1.0 . 3.81 836 762 A 47 THR HG2% A 46 ARG H 1.0 . 4.76 837 763 A 47 THR HA A 46 ARG H 1.0 . 4.75 838 764 A 21 TYR HBy A 46 ARG H 1.0 . 5.50 839 765 A 46 ARG H A 50 GLU HBx 1.0 . 4.72 840 765 A 50 GLU HBy A 46 ARG H 1.0 . 4.72 841 766 A 46 ARG H A 50 GLU HGx 1.0 . 5.28 842 766 A 46 ARG H A 50 GLU HGy 1.0 . 5.28 843 767 A 1 ARG H1 A 1 ARG HDy 1.0 . 5.08 844 768 A 1 ARG H1 A 1 ARG HBx 1.0 . 3.48 845 768 A 1 ARG HBy A 1 ARG H1 1.0 . 3.48 846 769 A 1 ARG H1 A 1 ARG HGx 1.0 . 3.74 847 769 A 1 ARG HGy A 1 ARG H1 1.0 . 3.74 848 770 A 2 PRO HDy A 1 ARG H1 1.0 . 4.76 849 771 A 1 ARG H1 A 1 ARG HDx 1.0 . 5.08 850 772 A 2 PRO HDy A 3 ARG H 1.0 . 5.50 851 773 A 3 ARG H A 6 GLU H 1.0 . 5.50 852 774 A 2 PRO HA A 3 ARG H 1.0 . 3.36 853 775 A 4 PHE HD% A 3 ARG H 1.0 . 5.50 854 776 A 3 ARG H A 3 ARG HBx 1.0 . 3.24 855 776 A 3 ARG H A 3 ARG HBy 1.0 . 3.24 856 777 A 3 ARG H A 3 ARG HDx 1.0 . 4.52 857 777 A 3 ARG HDy A 3 ARG H 1.0 . 4.52 858 778 A 4 PHE H A 3 ARG H 1.0 . 3.89 859 779 A 3 ARG H A 3 ARG HGx 1.0 . 3.70 860 779 A 3 ARG HGy A 3 ARG H 1.0 . 3.70 861 780 A 4 PHE HA A 3 ARG H 1.0 . 5.46 862 781 A 3 ARG H A 4 PHE HBy 1.0 . 5.50 863 782 A 28 ASN HA A 25 GLN H 1.0 . 5.32 864 783 A 17 PHE HBx A 18 VAL H 1.0 . 4.82 865 784 A 25 GLN H A 25 GLN HE2y 1.0 . 5.00 866 785 A 23 TYR HA A 25 GLN H 1.0 . 5.50 867 786 A 25 GLN H A 25 GLN HBx 1.0 . 4.05 868 787 A 25 GLN HGx A 25 GLN H 1.0 . 4.18 869 788 A 25 GLN H A 25 GLN HBy 1.0 . 4.05 870 789 A 25 GLN H A 25 GLN HE2x 1.0 . 5.00 871 790 A 24 ASN H A 25 GLN H 1.0 . 4.84 872 791 A 25 GLN H A 24 ASN HBy 1.0 . 4.76 873 792 A 27 SER H A 25 GLN H 1.0 . 5.00 874 793 A 22 TYR HE% A 25 GLN H 1.0 . 5.50 875 794 A 34 THR HA A 18 VAL H 1.0 . 4.90 876 795 A 34 THR HB A 18 VAL H 1.0 . 5.43 877 796 A 25 GLN H A 26 TYR HBx 1.0 . 5.06 878 797 A 16 ALA HB% A 18 VAL H 1.0 . 5.17 879 798 A 35 TYR HBx A 18 VAL H 1.0 . 5.50 880 799 A 35 TYR H A 18 VAL H 1.0 . 4.63 881 800 A 18 VAL HGy% A 18 VAL H 1.0 . 3.82 882 801 A 18 VAL HGx% A 18 VAL H 1.0 . 3.68 883 802 A 17 PHE HD% A 18 VAL H 1.0 . 5.25 884 803 A 17 PHE HBy A 18 VAL H 1.0 . 4.91 885 804 A 35 TYR HBy A 18 VAL H 1.0 . 5.24 886 805 A 19 PRO HDx A 18 VAL H 1.0 . 5.33 887 806 A 33 PHE HD% A 23 TYR H 1.0 . 5.50 888 807 A 22 TYR HD% A 23 TYR H 1.0 . 4.85 889 808 A 48 ILE H A 47 THR H 1.0 . 5.00 890 809 A 5 CYS HA A 23 TYR H 1.0 . 6.00 891 810 A 48 ILE HG1y A 48 ILE H 1.0 . 5.31 892 811 A 23 TYR H A 23 TYR HBy 1.0 . 4.18 893 812 A 23 TYR HD% A 23 TYR H 1.0 . 5.39 894 813 A 23 TYR H A 23 TYR HBx 1.0 . 4.18 895 814 A 43 ASN HD2x A 23 TYR H 1.0 . 4.69 896 815 A 50 GLU H A 48 ILE H 1.0 . 5.23 897 816 A 43 ASN HD2y A 23 TYR H 1.0 . 4.69 898 817 A 22 TYR HBy A 23 TYR H 1.0 . 4.35 899 818 A 31 HIS H A 23 TYR H 1.0 . 5.50 900 819 A 21 TYR HE% A 48 ILE H 1.0 . 4.60 901 820 A 9 PRO HDy A 23 TYR H 1.0 . 5.50 902 821 A 48 ILE H A 51 CYS HBy 1.0 . 5.30 903 822 A 21 TYR HD% A 48 ILE H 1.0 . 5.05 904 823 A 47 THR HG2% A 48 ILE H 1.0 . 4.23 905 824 A 30 CYS HA A 23 TYR H 1.0 . 5.50 906 825 A 48 ILE HG1x A 48 ILE H 1.0 . 4.92 907 826 A 47 THR HB A 48 ILE H 1.0 . 4.21 908 827 A 23 TYR H A 43 ASN HA 1.0 . 5.29 909 828 A 21 TYR HBy A 48 ILE H 1.0 . 5.30 910 829 A 48 ILE H A 49 ASP HBx 1.0 . 5.50 911 829 A 49 ASP HBy A 48 ILE H 1.0 . 5.50 912 830 A 48 ILE HG2% A 48 ILE H 1.0 . 3.41 913 831 A 22 TYR HE% A 23 TYR H 1.0 . 5.50 914 832 A 22 TYR HA A 45 PHE H 1.0 . 5.50 915 833 A 45 PHE H A 44 ARG HGy 1.0 . 4.92 916 834 A 45 PHE H A 20 SER HBx 1.0 . 5.22 917 835 A 21 TYR HD% A 45 PHE H 1.0 . 5.50 918 836 A 45 PHE H A 44 ARG HE 1.0 . 5.50 919 837 A 45 PHE H A 44 ARG HGx 1.0 . 4.92 920 838 A 21 TYR H A 45 PHE H 1.0 . 4.33 921 839 A 45 PHE H A 20 SER HBy 1.0 . 5.22 922 840 A 21 TYR HBy A 45 PHE H 1.0 . 4.58 923 841 A 45 PHE H A 44 ARG H 1.0 . 4.69 924 842 A 45 PHE H A 44 ARG HDx 1.0 . 5.40 925 843 A 45 PHE H A 44 ARG HBy 1.0 . 5.24 926 844 A 33 PHE HE% A 45 PHE H 1.0 . 4.52 927 845 A 45 PHE H A 44 ARG HBx 1.0 . 5.24 928 846 A 21 TYR HBx A 45 PHE H 1.0 . 5.37 929 847 A 45 PHE H A 44 ARG HDy 1.0 . 5.40 930 848 A 9 PRO HDy A 8 ALA H 1.0 . 4.99 931 849 A 7 LEU HDx% A 8 ALA H 1.0 . 4.66 932 850 A 8 ALA HB% A 8 ALA H 1.0 . 3.37 933 851 A 7 LEU HDy% A 8 ALA H 1.0 . 4.15 934 852 A 9 PRO HDx A 8 ALA H 1.0 . 5.39 935 853 A 7 LEU HBx A 8 ALA H 1.0 . 4.74 936 854 A 7 LEU HBy A 8 ALA H 1.0 . 4.23 937 855 A 43 ASN H A 8 ALA H 1.0 . 5.19 938 856 A 16 ALA H A 15 PHE HE% 1.0 . 5.49 939 857 A 16 ALA H A 15 PHE H 1.0 . 4.35 940 858 A 16 ALA H A 16 ALA HB% 1.0 . 3.79 941 859 A 16 ALA H A 15 PHE HD% 1.0 . 5.50 942 860 A 29 THR HG2% A 24 ASN H 1.0 . 5.50 943 861 A 24 ASN H A 24 ASN HBx 1.0 . 4.18 944 862 A 28 ASN HA A 24 ASN H 1.0 . 5.50 945 863 A 22 TYR HE% A 24 ASN H 1.0 . 5.50 946 864 A 27 SER HBy A 24 ASN H 1.0 . 5.50 947 865 A 23 TYR HD% A 24 ASN H 1.0 . 4.93 948 866 A 29 THR H A 24 ASN H 1.0 . 4.55 949 867 A 24 ASN H A 23 TYR HBy 1.0 . 5.00 950 868 A 25 GLN HA A 24 ASN H 1.0 . 5.50 951 869 A 24 ASN H A 24 ASN HBy 1.0 . 4.18 952 870 A 30 CYS HA A 24 ASN H 1.0 . 4.36 953 871 A 24 ASN H A 23 TYR HBx 1.0 . 5.00 954 872 A 24 ASN H A 30 CYS HBy 1.0 . 5.50 955 873 A 24 ASN H A 31 HIS HBx 1.0 . 5.50 956 874 A 24 ASN H A 30 CYS HBx 1.0 . 5.50 957 875 A 35 TYR HD% A 35 TYR H 1.0 . 5.50 958 876 A 19 PRO HDy A 35 TYR H 1.0 . 5.26 959 877 A 35 TYR HBx A 35 TYR H 1.0 . 4.19 960 878 A 35 TYR HBy A 35 TYR H 1.0 . 4.20 961 879 A 34 THR HG2% A 35 TYR H 1.0 . 3.88 962 880 A 35 TYR H A 20 SER HA 1.0 . 5.50 963 881 A 18 VAL HB A 35 TYR H 1.0 . 4.99 964 882 A 35 TYR H A 20 SER H 1.0 . 4.59 965 883 A 34 THR HB A 35 TYR H 1.0 . 4.46 966 884 A 35 TYR H A 34 THR H 1.0 . 4.73 967 885 A 11 ALA HB% A 35 TYR H 1.0 . 5.50 968 886 A 17 PHE HD% A 35 TYR H 1.0 . 5.50 969 887 A 18 VAL HGy% A 35 TYR H 1.0 . 4.65 970 888 A 17 PHE HE% A 35 TYR H 1.0 . 5.50 971 889 A 10 SER HA A 11 ALA H 1.0 . 3.35 972 890 A 9 PRO HA A 11 ALA H 1.0 . 5.48 973 891 A 35 TYR HD% A 11 ALA H 1.0 . 5.50 974 892 A 11 ALA H A 10 SER H 1.0 . 5.09 975 893 A 11 ALA HB% A 11 ALA H 1.0 . 3.58 976 894 A 11 ALA H A 12 GLY HAx 1.0 . 5.24 977 894 A 12 GLY HAy A 11 ALA H 1.0 . 5.24 978 895 A 48 ILE HA A 52 ASN H 1.0 . 4.49 979 896 A 54 THR HG2% A 51 CYS H 1.0 . 5.50 980 897 A 2 PRO HGy A 4 PHE H 1.0 . 4.99 981 898 A 12 GLY H A 10 SER HBy 1.0 . 5.50 982 899 A 45 PHE HBy A 50 GLU HBx 1.0 . 5.38 983 899 A 50 GLU HBy A 45 PHE HBy 1.0 . 5.38 984 900 A 51 CYS HBx A 45 PHE HBy 1.0 . 5.42 985 901 A 47 THR H A 45 PHE HBy 1.0 . 4.40 986 902 A 47 THR H A 45 PHE HBx 1.0 . 5.19 987 903 A 50 GLU H A 45 PHE HBy 1.0 . 5.50 988 904 A 51 CYS H A 45 PHE HBy 1.0 . 4.75 989 905 A 51 CYS H A 45 PHE HBx 1.0 . 5.01 990 906 A 46 ARG H A 45 PHE HBy 1.0 . 4.19 991 907 A 46 ARG H A 45 PHE HBx 1.0 . 4.59 992 908 A 44 ARG HE A 33 PHE HZ 1.0 . 5.50 993 909 A 35 TYR HBx A 33 PHE HZ 1.0 . 5.50 994 910 A 21 TYR H A 33 PHE HZ 1.0 . 5.19 995 911 A 20 SER H A 33 PHE HZ 1.0 . 5.50 996 912 A 48 ILE HD1% A 31 HIS HD2 1.0 . 5.50 997 913 A 21 TYR HE% A 31 HIS HD2 1.0 . 4.68 998 914 A 21 TYR HD% A 31 HIS HD2 1.0 . 5.48 999 915 A 32 SER H A 31 HIS HD2 1.0 . 5.17 1000 916 A 30 CYS H A 31 HIS HD2 1.0 . 5.50 1001 917 A 31 HIS H A 31 HIS HD2 1.0 . 4.97 1002 918 A 1 ARG H1 A 1 ARG HDy 1.0 . 4.47 1003 918 A 1 ARG H1 A 1 ARG HDx 1.0 . 4.47 1004 919 A 1 ARG H1 A 57 GLY HAy 1.0 . 4.96 1005 919 A 1 ARG H1 A 57 GLY HAx 1.0 . 4.96 1006 920 A 1 ARG HA A 1 ARG HDy 1.0 . 5.34 1007 920 A 1 ARG HA A 1 ARG HDx 1.0 . 5.34 1008 921 A 1 ARG HGy A 25 GLN HBx 1.0 . 4.45 1009 921 A 1 ARG HGx A 25 GLN HBx 1.0 . 4.45 1010 921 A 25 GLN HBy A 1 ARG HGx 1.0 . 4.45 1011 921 A 1 ARG HGy A 25 GLN HBy 1.0 . 4.45 1012 922 A 25 GLN HA A 1 ARG HDy 1.0 . 5.34 1013 922 A 25 GLN HA A 1 ARG HDx 1.0 . 5.34 1014 923 A 1 ARG HDx A 25 GLN HBx 1.0 . 5.18 1015 923 A 1 ARG HDy A 25 GLN HBx 1.0 . 5.18 1016 923 A 25 GLN HBy A 1 ARG HDy 1.0 . 5.18 1017 923 A 1 ARG HDx A 25 GLN HBy 1.0 . 5.18 1018 924 A 28 ASN HD2y A 1 ARG HDx 1.0 . 5.18 1019 924 A 28 ASN HD2x A 1 ARG HDy 1.0 . 5.18 1020 924 A 28 ASN HD2x A 1 ARG HDx 1.0 . 5.18 1021 924 A 28 ASN HD2y A 1 ARG HDy 1.0 . 5.18 1022 925 A 55 CYS HA A 1 ARG HDy 1.0 . 5.34 1023 925 A 55 CYS HA A 1 ARG HDx 1.0 . 5.34 1024 926 A 55 CYS HBy A 1 ARG HDy 1.0 . 5.34 1025 926 A 55 CYS HBy A 1 ARG HDx 1.0 . 5.34 1026 927 A 57 GLY H A 1 ARG HDy 1.0 . 4.73 1027 927 A 57 GLY H A 1 ARG HDx 1.0 . 4.73 1028 928 A 1 ARG HDx A 57 GLY HAy 1.0 . 5.15 1029 928 A 1 ARG HDy A 57 GLY HAy 1.0 . 5.15 1030 928 A 57 GLY HAx A 1 ARG HDy 1.0 . 5.15 1031 928 A 1 ARG HDx A 57 GLY HAx 1.0 . 5.15 1032 929 A 3 ARG H A 2 PRO HBy 1.0 . 3.94 1033 929 A 3 ARG H A 2 PRO HBx 1.0 . 3.94 1034 930 A 4 PHE H A 2 PRO HBy 1.0 . 3.66 1035 930 A 4 PHE H A 2 PRO HBx 1.0 . 3.66 1036 931 A 4 PHE HD% A 2 PRO HBy 1.0 . 5.34 1037 931 A 4 PHE HD% A 2 PRO HBx 1.0 . 5.34 1038 932 A 4 PHE HE% A 2 PRO HBy 1.0 . 5.27 1039 932 A 4 PHE HE% A 2 PRO HBx 1.0 . 5.27 1040 933 A 5 CYS H A 2 PRO HBy 1.0 . 4.50 1041 933 A 5 CYS H A 2 PRO HBx 1.0 . 4.50 1042 934 A 2 PRO HBy A 5 CYS HBx 1.0 . 4.71 1043 934 A 2 PRO HBx A 5 CYS HBx 1.0 . 4.71 1044 934 A 5 CYS HBy A 2 PRO HBy 1.0 . 4.71 1045 934 A 2 PRO HBx A 5 CYS HBy 1.0 . 4.71 1046 935 A 2 PRO HGx A 5 CYS HBx 1.0 . 5.31 1047 935 A 2 PRO HGx A 5 CYS HBy 1.0 . 5.31 1048 936 A 2 PRO HGy A 5 CYS HBx 1.0 . 4.98 1049 936 A 2 PRO HGy A 5 CYS HBy 1.0 . 4.98 1050 937 A 4 PHE H A 5 CYS HBx 1.0 . 5.09 1051 937 A 4 PHE H A 5 CYS HBy 1.0 . 5.09 1052 938 A 4 PHE HD% A 5 CYS HBx 1.0 . 5.34 1053 938 A 4 PHE HD% A 5 CYS HBy 1.0 . 5.34 1054 939 A 4 PHE HZ A 5 CYS HBx 1.0 . 5.34 1055 939 A 4 PHE HZ A 5 CYS HBy 1.0 . 5.34 1056 940 A 5 CYS HA A 23 TYR HBy 1.0 . 5.20 1057 940 A 5 CYS HA A 23 TYR HBx 1.0 . 5.20 1058 941 A 5 CYS HA A 43 ASN HBx 1.0 . 5.11 1059 941 A 5 CYS HA A 43 ASN HBy 1.0 . 5.11 1060 942 A 5 CYS HA A 43 ASN HD2x 1.0 . 5.33 1061 942 A 5 CYS HA A 43 ASN HD2y 1.0 . 5.33 1062 943 A 6 GLU H A 5 CYS HBx 1.0 . 4.48 1063 943 A 6 GLU H A 5 CYS HBy 1.0 . 4.48 1064 944 A 7 LEU H A 5 CYS HBx 1.0 . 5.34 1065 944 A 7 LEU H A 5 CYS HBy 1.0 . 5.34 1066 945 A 23 TYR HD% A 5 CYS HBx 1.0 . 5.34 1067 945 A 23 TYR HD% A 5 CYS HBy 1.0 . 5.34 1068 946 A 54 THR HG2% A 5 CYS HBx 1.0 . 5.34 1069 946 A 54 THR HG2% A 5 CYS HBy 1.0 . 5.34 1070 947 A 6 GLU H A 25 GLN HE2x 1.0 . 5.34 1071 947 A 6 GLU H A 25 GLN HE2y 1.0 . 5.34 1072 948 A 6 GLU HA A 25 GLN HE2x 1.0 . 4.33 1073 948 A 6 GLU HA A 25 GLN HE2y 1.0 . 4.33 1074 949 A 6 GLU HBx A 25 GLN HE2x 1.0 . 3.98 1075 949 A 6 GLU HBx A 25 GLN HE2y 1.0 . 3.98 1076 950 A 7 LEU HBx A 41 ASN HBx 1.0 . 5.29 1077 950 A 7 LEU HBx A 41 ASN HBy 1.0 . 5.29 1078 951 A 7 LEU HG A 41 ASN HBx 1.0 . 5.34 1079 951 A 7 LEU HG A 41 ASN HBy 1.0 . 5.34 1080 952 A 7 LEU HDx% A 41 ASN HBx 1.0 . 4.24 1081 952 A 7 LEU HDx% A 41 ASN HBy 1.0 . 4.24 1082 953 A 7 LEU HDy% A 41 ASN HBx 1.0 . 4.49 1083 953 A 7 LEU HDy% A 41 ASN HBy 1.0 . 4.49 1084 954 A 8 ALA H A 43 ASN HBx 1.0 . 4.86 1085 954 A 8 ALA H A 43 ASN HBy 1.0 . 4.86 1086 955 A 8 ALA HB% A 9 PRO HBy 1.0 . 5.34 1087 955 A 8 ALA HB% A 9 PRO HBx 1.0 . 5.34 1088 956 A 9 PRO HA A 43 ASN HD2x 1.0 . 5.34 1089 956 A 9 PRO HA A 43 ASN HD2y 1.0 . 5.34 1090 957 A 9 PRO HDx A 43 ASN HD2x 1.0 . 5.27 1091 957 A 9 PRO HDx A 43 ASN HD2y 1.0 . 5.27 1092 958 A 9 PRO HDy A 43 ASN HD2x 1.0 . 4.99 1093 958 A 9 PRO HDy A 43 ASN HD2y 1.0 . 4.99 1094 959 A 10 SER H A 41 ASN HBx 1.0 . 5.34 1095 959 A 10 SER H A 41 ASN HBy 1.0 . 5.34 1096 960 A 11 ALA H A 10 SER HBy 1.0 . 4.28 1097 960 A 11 ALA H A 10 SER HBx 1.0 . 4.28 1098 961 A 41 ASN H A 10 SER HBy 1.0 . 4.60 1099 961 A 41 ASN H A 10 SER HBx 1.0 . 4.60 1100 962 A 12 GLY H A 39 GLY HAy 1.0 . 5.81 1101 962 A 12 GLY H A 39 GLY HAx 1.0 . 5.81 1102 963 A 12 GLY H A 40 GLY HAy 1.0 . 5.34 1103 963 A 12 GLY H A 40 GLY HAx 1.0 . 5.34 1104 964 A 18 VAL HA A 19 PRO HBy 1.0 . 5.22 1105 964 A 18 VAL HA A 19 PRO HBx 1.0 . 5.22 1106 965 A 20 SER H A 19 PRO HBy 1.0 . 3.84 1107 965 A 20 SER H A 19 PRO HBx 1.0 . 3.84 1108 966 A 34 THR HG2% A 19 PRO HBy 1.0 . 5.20 1109 966 A 34 THR HG2% A 19 PRO HBx 1.0 . 5.20 1110 967 A 35 TYR H A 19 PRO HBy 1.0 . 5.22 1111 967 A 35 TYR H A 19 PRO HBx 1.0 . 5.22 1112 968 A 20 SER H A 32 SER HBy 1.0 . 5.34 1113 968 A 20 SER H A 32 SER HBx 1.0 . 5.34 1114 969 A 33 PHE HE% A 20 SER HBy 1.0 . 5.34 1115 969 A 33 PHE HE% A 20 SER HBx 1.0 . 5.34 1116 970 A 33 PHE HZ A 20 SER HBy 1.0 . 5.34 1117 970 A 33 PHE HZ A 20 SER HBx 1.0 . 5.34 1118 971 A 34 THR HA A 20 SER HBy 1.0 . 5.00 1119 971 A 34 THR HA A 20 SER HBx 1.0 . 5.00 1120 972 A 35 TYR H A 20 SER HBy 1.0 . 5.34 1121 972 A 35 TYR H A 20 SER HBx 1.0 . 5.34 1122 973 A 20 SER HBx A 44 ARG HGx 1.0 . 4.83 1123 973 A 20 SER HBy A 44 ARG HGx 1.0 . 4.83 1124 973 A 44 ARG HGy A 20 SER HBy 1.0 . 4.83 1125 973 A 20 SER HBx A 44 ARG HGy 1.0 . 4.83 1126 974 A 45 PHE H A 20 SER HBy 1.0 . 4.56 1127 974 A 45 PHE H A 20 SER HBx 1.0 . 4.56 1128 975 A 21 TYR H A 44 ARG HGx 1.0 . 4.83 1129 975 A 21 TYR H A 44 ARG HGy 1.0 . 4.83 1130 976 A 21 TYR H A 44 ARG HDy 1.0 . 5.34 1131 976 A 21 TYR H A 44 ARG HDx 1.0 . 5.34 1132 977 A 21 TYR HBx A 44 ARG HGx 1.0 . 5.34 1133 977 A 21 TYR HBx A 44 ARG HGy 1.0 . 5.34 1134 978 A 21 TYR HD% A 30 CYS HBx 1.0 . 5.33 1135 978 A 21 TYR HD% A 30 CYS HBy 1.0 . 5.33 1136 979 A 21 TYR HD% A 32 SER HBy 1.0 . 4.56 1137 979 A 21 TYR HD% A 32 SER HBx 1.0 . 4.56 1138 980 A 21 TYR HE% A 32 SER HBy 1.0 . 4.22 1139 980 A 21 TYR HE% A 32 SER HBx 1.0 . 4.22 1140 981 A 22 TYR H A 30 CYS HBx 1.0 . 5.34 1141 981 A 22 TYR H A 30 CYS HBy 1.0 . 5.34 1142 982 A 43 ASN HD2x A 22 TYR H 1.0 . 5.34 1143 982 A 43 ASN HD2y A 22 TYR H 1.0 . 5.34 1144 983 A 43 ASN HD2x A 22 TYR HA 1.0 . 5.34 1145 983 A 22 TYR HA A 43 ASN HD2y 1.0 . 5.34 1146 984 A 22 TYR HBx A 43 ASN HD2x 1.0 . 4.87 1147 984 A 22 TYR HBx A 43 ASN HD2y 1.0 . 4.87 1148 985 A 22 TYR HD% A 23 TYR HBy 1.0 . 5.34 1149 985 A 22 TYR HD% A 23 TYR HBx 1.0 . 5.34 1150 986 A 22 TYR HD% A 25 GLN HE2x 1.0 . 5.34 1151 986 A 22 TYR HD% A 25 GLN HE2y 1.0 . 5.34 1152 987 A 22 TYR HE% A 24 ASN HBx 1.0 . 5.28 1153 987 A 22 TYR HE% A 24 ASN HBy 1.0 . 5.28 1154 988 A 23 TYR H A 23 TYR HBy 1.0 . 3.61 1155 988 A 23 TYR H A 23 TYR HBx 1.0 . 3.61 1156 989 A 43 ASN HD2x A 23 TYR H 1.0 . 3.90 1157 989 A 43 ASN HD2y A 23 TYR H 1.0 . 3.90 1158 990 A 23 TYR HA A 43 ASN HD2x 1.0 . 5.34 1159 990 A 23 TYR HA A 43 ASN HD2y 1.0 . 5.34 1160 991 A 24 ASN H A 23 TYR HBy 1.0 . 4.37 1161 991 A 24 ASN H A 23 TYR HBx 1.0 . 4.37 1162 992 A 25 GLN H A 23 TYR HBy 1.0 . 5.32 1163 992 A 25 GLN H A 23 TYR HBx 1.0 . 5.32 1164 993 A 43 ASN HD2y A 23 TYR HBx 1.0 . 4.51 1165 993 A 43 ASN HD2x A 23 TYR HBy 1.0 . 4.51 1166 993 A 43 ASN HD2x A 23 TYR HBx 1.0 . 4.51 1167 993 A 43 ASN HD2y A 23 TYR HBy 1.0 . 4.51 1168 994 A 51 CYS HBx A 23 TYR HBy 1.0 . 4.27 1169 994 A 51 CYS HBx A 23 TYR HBx 1.0 . 4.27 1170 995 A 55 CYS HBx A 23 TYR HBy 1.0 . 5.30 1171 995 A 55 CYS HBx A 23 TYR HBx 1.0 . 5.30 1172 996 A 55 CYS HBy A 23 TYR HBy 1.0 . 5.34 1173 996 A 55 CYS HBy A 23 TYR HBx 1.0 . 5.34 1174 997 A 23 TYR HD% A 25 GLN HBx 1.0 . 5.34 1175 997 A 23 TYR HD% A 25 GLN HBy 1.0 . 5.34 1176 998 A 23 TYR HE% A 25 GLN HE2x 1.0 . 5.14 1177 998 A 23 TYR HE% A 25 GLN HE2y 1.0 . 5.14 1178 999 A 24 ASN H A 30 CYS HBx 1.0 . 4.85 1179 999 A 24 ASN H A 30 CYS HBy 1.0 . 4.85 1180 1000 A 24 ASN HA A 25 GLN HE2x 1.0 . 5.26 1181 1000 A 24 ASN HA A 25 GLN HE2y 1.0 . 5.26 1182 1001 A 25 GLN H A 24 ASN HBx 1.0 . 4.11 1183 1001 A 25 GLN H A 24 ASN HBy 1.0 . 4.11 1184 1002 A 25 GLN HE2y A 24 ASN HBy 1.0 . 4.72 1185 1002 A 25 GLN HE2x A 24 ASN HBx 1.0 . 4.72 1186 1002 A 25 GLN HE2x A 24 ASN HBy 1.0 . 4.72 1187 1002 A 25 GLN HE2y A 24 ASN HBx 1.0 . 4.72 1188 1003 A 26 TYR H A 24 ASN HBx 1.0 . 4.88 1189 1003 A 26 TYR H A 24 ASN HBy 1.0 . 4.88 1190 1004 A 26 TYR HA A 24 ASN HBx 1.0 . 5.30 1191 1004 A 26 TYR HA A 24 ASN HBy 1.0 . 5.30 1192 1005 A 26 TYR HBx A 24 ASN HBx 1.0 . 5.34 1193 1005 A 26 TYR HBx A 24 ASN HBy 1.0 . 5.34 1194 1006 A 27 SER H A 24 ASN HBx 1.0 . 4.86 1195 1006 A 27 SER H A 24 ASN HBy 1.0 . 4.86 1196 1007 A 27 SER HBx A 24 ASN HBx 1.0 . 4.95 1197 1007 A 27 SER HBx A 24 ASN HBy 1.0 . 4.95 1198 1008 A 28 ASN H A 24 ASN HBx 1.0 . 5.34 1199 1008 A 28 ASN H A 24 ASN HBy 1.0 . 5.34 1200 1009 A 29 THR H A 24 ASN HBx 1.0 . 4.18 1201 1009 A 29 THR H A 24 ASN HBy 1.0 . 4.18 1202 1010 A 29 THR HG2% A 24 ASN HBx 1.0 . 4.40 1203 1010 A 29 THR HG2% A 24 ASN HBy 1.0 . 4.40 1204 1011 A 31 HIS H A 24 ASN HBx 1.0 . 5.34 1205 1011 A 31 HIS H A 24 ASN HBy 1.0 . 5.34 1206 1012 A 31 HIS HBy A 24 ASN HBx 1.0 . 5.34 1207 1012 A 31 HIS HBy A 24 ASN HBy 1.0 . 5.34 1208 1013 A 25 GLN H A 25 GLN HBx 1.0 . 3.51 1209 1013 A 25 GLN H A 25 GLN HBy 1.0 . 3.51 1210 1014 A 25 GLN H A 25 GLN HE2x 1.0 . 4.27 1211 1014 A 25 GLN H A 25 GLN HE2y 1.0 . 4.27 1212 1015 A 25 GLN HA A 25 GLN HE2x 1.0 . 5.28 1213 1015 A 25 GLN HA A 25 GLN HE2y 1.0 . 5.28 1214 1016 A 25 GLN HE2y A 25 GLN HBy 1.0 . 4.09 1215 1016 A 25 GLN HE2x A 25 GLN HBy 1.0 . 4.09 1216 1016 A 25 GLN HE2y A 25 GLN HBx 1.0 . 4.09 1217 1016 A 25 GLN HE2x A 25 GLN HBx 1.0 . 4.09 1218 1017 A 27 SER H A 25 GLN HBx 1.0 . 5.34 1219 1017 A 27 SER H A 25 GLN HBy 1.0 . 5.34 1220 1018 A 28 ASN H A 25 GLN HBx 1.0 . 4.76 1221 1018 A 28 ASN H A 25 GLN HBy 1.0 . 4.76 1222 1019 A 26 TYR H A 25 GLN HE2x 1.0 . 4.11 1223 1019 A 26 TYR H A 25 GLN HE2y 1.0 . 4.11 1224 1020 A 26 TYR HE% A 25 GLN HE2x 1.0 . 4.52 1225 1020 A 26 TYR HE% A 25 GLN HE2y 1.0 . 4.52 1226 1021 A 27 SER H A 25 GLN HE2x 1.0 . 5.34 1227 1021 A 27 SER H A 25 GLN HE2y 1.0 . 5.34 1228 1022 A 27 SER H A 28 ASN HBx 1.0 . 4.78 1229 1022 A 27 SER H A 28 ASN HBy 1.0 . 4.78 1230 1023 A 27 SER HA A 28 ASN HBx 1.0 . 5.25 1231 1023 A 27 SER HA A 28 ASN HBy 1.0 . 5.25 1232 1024 A 27 SER HBy A 28 ASN HBx 1.0 . 5.34 1233 1024 A 27 SER HBy A 28 ASN HBy 1.0 . 5.34 1234 1025 A 28 ASN HD2x A 28 ASN H 1.0 . 5.05 1235 1025 A 28 ASN HD2y A 28 ASN H 1.0 . 5.05 1236 1026 A 28 ASN HA A 28 ASN HD2y 1.0 . 4.75 1237 1026 A 28 ASN HD2x A 28 ASN HA 1.0 . 4.75 1238 1027 A 29 THR H A 28 ASN HBx 1.0 . 4.33 1239 1027 A 29 THR H A 28 ASN HBy 1.0 . 4.33 1240 1028 A 57 GLY H A 28 ASN HBx 1.0 . 5.34 1241 1028 A 57 GLY H A 28 ASN HBy 1.0 . 5.34 1242 1029 A 28 ASN HD2x A 56 VAL HA 1.0 . 4.78 1243 1029 A 56 VAL HA A 28 ASN HD2y 1.0 . 4.78 1244 1030 A 56 VAL HGx% A 28 ASN HD2x 1.0 . 4.09 1245 1030 A 56 VAL HGx% A 28 ASN HD2y 1.0 . 4.09 1246 1031 A 28 ASN HD2x A 57 GLY H 1.0 . 4.07 1247 1031 A 28 ASN HD2y A 57 GLY H 1.0 . 4.07 1248 1032 A 30 CYS H A 30 CYS HBx 1.0 . 3.68 1249 1032 A 30 CYS H A 30 CYS HBy 1.0 . 3.68 1250 1033 A 31 HIS H A 30 CYS HBx 1.0 . 3.98 1251 1033 A 31 HIS H A 30 CYS HBy 1.0 . 3.98 1252 1034 A 48 ILE H A 30 CYS HBx 1.0 . 5.31 1253 1034 A 48 ILE H A 30 CYS HBy 1.0 . 5.31 1254 1035 A 48 ILE HD1% A 30 CYS HBx 1.0 . 4.45 1255 1035 A 48 ILE HD1% A 30 CYS HBy 1.0 . 4.45 1256 1036 A 52 ASN H A 30 CYS HBx 1.0 . 5.34 1257 1036 A 52 ASN H A 30 CYS HBy 1.0 . 5.34 1258 1037 A 32 SER H A 32 SER HBy 1.0 . 3.56 1259 1037 A 32 SER H A 32 SER HBx 1.0 . 3.56 1260 1038 A 33 PHE H A 32 SER HBy 1.0 . 3.85 1261 1038 A 33 PHE H A 32 SER HBx 1.0 . 3.85 1262 1039 A 33 PHE HD% A 43 ASN HD2x 1.0 . 5.34 1263 1039 A 33 PHE HD% A 43 ASN HD2y 1.0 . 5.34 1264 1040 A 33 PHE HE% A 43 ASN HD2x 1.0 . 4.98 1265 1040 A 33 PHE HE% A 43 ASN HD2y 1.0 . 4.98 1266 1041 A 33 PHE HZ A 44 ARG HBy 1.0 . 5.34 1267 1041 A 33 PHE HZ A 44 ARG HBx 1.0 . 5.34 1268 1042 A 33 PHE HZ A 44 ARG HGx 1.0 . 5.34 1269 1042 A 33 PHE HZ A 44 ARG HGy 1.0 . 5.34 1270 1043 A 39 GLY H A 40 GLY HAy 1.0 . 5.32 1271 1043 A 39 GLY H A 40 GLY HAx 1.0 . 5.32 1272 1044 A 39 GLY HAx A 40 GLY HAy 1.0 . 4.99 1273 1044 A 39 GLY HAy A 40 GLY HAy 1.0 . 4.99 1274 1044 A 40 GLY HAx A 39 GLY HAy 1.0 . 4.99 1275 1044 A 39 GLY HAx A 40 GLY HAx 1.0 . 4.99 1276 1045 A 40 GLY HAx A 41 ASN HBx 1.0 . 5.18 1277 1045 A 41 ASN HBy A 40 GLY HAy 1.0 . 5.18 1278 1045 A 41 ASN HBy A 40 GLY HAx 1.0 . 5.18 1279 1045 A 40 GLY HAy A 41 ASN HBx 1.0 . 5.18 1280 1046 A 42 ALA HB% A 41 ASN HBx 1.0 . 5.34 1281 1046 A 42 ALA HB% A 41 ASN HBy 1.0 . 5.34 1282 1047 A 43 ASN H A 41 ASN HBx 1.0 . 3.90 1283 1047 A 43 ASN H A 41 ASN HBy 1.0 . 3.90 1284 1048 A 44 ARG H A 41 ASN HBx 1.0 . 4.59 1285 1048 A 44 ARG H A 41 ASN HBy 1.0 . 4.59 1286 1049 A 42 ALA HB% A 44 ARG HBy 1.0 . 5.34 1287 1049 A 42 ALA HB% A 44 ARG HBx 1.0 . 5.34 1288 1050 A 43 ASN H A 44 ARG HBy 1.0 . 5.20 1289 1050 A 43 ASN H A 44 ARG HBx 1.0 . 5.20 1290 1051 A 43 ASN HD2x A 44 ARG H 1.0 . 5.34 1291 1051 A 43 ASN HD2y A 44 ARG H 1.0 . 5.34 1292 1052 A 44 ARG H A 44 ARG HGx 1.0 . 4.67 1293 1052 A 44 ARG H A 44 ARG HGy 1.0 . 4.67 1294 1053 A 44 ARG H A 44 ARG HDy 1.0 . 5.17 1295 1053 A 44 ARG H A 44 ARG HDx 1.0 . 5.17 1296 1054 A 46 ARG H A 46 ARG HGx 1.0 . 3.70 1297 1054 A 46 ARG H A 46 ARG HGy 1.0 . 3.70 1298 1055 A 46 ARG H A 46 ARG HDx 1.0 . 4.11 1299 1055 A 46 ARG H A 46 ARG HDy 1.0 . 4.11 1300 1056 A 47 THR HG2% A 46 ARG HGx 1.0 . 4.54 1301 1056 A 47 THR HG2% A 46 ARG HGy 1.0 . 4.54 1302 1057 A 46 ARG HGy A 50 GLU HBx 1.0 . 4.73 1303 1057 A 46 ARG HGx A 50 GLU HBx 1.0 . 4.73 1304 1057 A 50 GLU HBy A 46 ARG HGx 1.0 . 4.73 1305 1057 A 50 GLU HBy A 46 ARG HGy 1.0 . 4.73 1306 1058 A 47 THR H A 46 ARG HDx 1.0 . 4.31 1307 1058 A 47 THR H A 46 ARG HDy 1.0 . 4.31 1308 1059 A 50 GLU H A 46 ARG HDx 1.0 . 5.34 1309 1059 A 50 GLU H A 46 ARG HDy 1.0 . 5.34 1310 1060 A 50 GLU HA A 46 ARG HDx 1.0 . 5.34 1311 1060 A 50 GLU HA A 46 ARG HDy 1.0 . 5.34 1312 1061 A 46 ARG HDx A 50 GLU HBx 1.0 . 5.23 1313 1061 A 50 GLU HBy A 46 ARG HDx 1.0 . 5.23 1314 1061 A 50 GLU HBy A 46 ARG HDy 1.0 . 5.23 1315 1061 A 46 ARG HDy A 50 GLU HBx 1.0 . 5.23 1316 1062 A 46 ARG HDy A 50 GLU HGx 1.0 . 4.53 1317 1062 A 46 ARG HDx A 50 GLU HGx 1.0 . 4.53 1318 1062 A 50 GLU HGy A 46 ARG HDx 1.0 . 4.53 1319 1062 A 50 GLU HGy A 46 ARG HDy 1.0 . 4.53 1320 1063 A 51 CYS H A 46 ARG HDx 1.0 . 4.65 1321 1063 A 51 CYS H A 46 ARG HDy 1.0 . 4.65 1322 1064 A 48 ILE HG2% A 52 ASN HD2x 1.0 . 4.16 1323 1064 A 48 ILE HG2% A 52 ASN HD2y 1.0 . 4.16 1324 1065 A 48 ILE HG1x A 52 ASN HD2x 1.0 . 4.85 1325 1065 A 52 ASN HD2y A 48 ILE HG1x 1.0 . 4.85 1326 1066 A 52 ASN HD2x A 49 ASP H 1.0 . 5.33 1327 1066 A 52 ASN HD2y A 49 ASP H 1.0 . 5.33 1328 1067 A 49 ASP HA A 52 ASN HD2x 1.0 . 4.17 1329 1067 A 49 ASP HA A 52 ASN HD2y 1.0 . 4.17 1330 1068 A 52 ASN HD2y A 49 ASP HBy 1.0 . 5.34 1331 1068 A 52 ASN HD2y A 49 ASP HBx 1.0 . 5.34 1332 1068 A 52 ASN HD2x A 49 ASP HBx 1.0 . 5.34 1333 1068 A 52 ASN HD2x A 49 ASP HBy 1.0 . 5.34 1334 1069 A 52 ASN HD2x A 52 ASN H 1.0 . 4.16 1335 1069 A 52 ASN HD2y A 52 ASN H 1.0 . 4.16 1336 1070 A 52 ASN HD2x A 53 ARG H 1.0 . 4.37 1337 1070 A 52 ASN HD2y A 53 ARG H 1.0 . 4.37 1338 1071 A 52 ASN HD2x A 53 ARG HBy 1.0 . 5.34 1339 1071 A 52 ASN HD2x A 53 ARG HBx 1.0 . 5.34 1340 1071 A 52 ASN HD2y A 53 ARG HBy 1.0 . 5.34 1341 1071 A 52 ASN HD2y A 53 ARG HBx 1.0 . 5.34 1342 1072 A 52 ASN HD2x A 53 ARG HGx 1.0 . 5.34 1343 1072 A 52 ASN HD2y A 53 ARG HGx 1.0 . 5.34 1344 1073 A 52 ASN HD2x A 56 VAL HGx% 1.0 . 5.34 1345 1073 A 52 ASN HD2y A 56 VAL HGx% 1.0 . 5.34 1346 1074 A 56 VAL H A 57 GLY HAy 1.0 . 5.34 1347 1074 A 56 VAL H A 57 GLY HAx 1.0 . 5.34 1348 1075 A 56 VAL HGx% A 57 GLY HAy 1.0 . 4.34 1349 1075 A 56 VAL HGx% A 57 GLY HAx 1.0 . 4.34 1350 1076 A 29 THR H A 24 ASN O 1.0 . 2.50 1351 1077 A 24 ASN O A 29 THR N 1.0 . 3.40 1352 1078 A 24 ASN H A 29 THR O 1.0 . 2.00 1353 1079 A 29 THR O A 24 ASN N 1.0 . 3.00 1354 1080 A 31 HIS H A 22 TYR O 1.0 . 2.00 1355 1081 A 22 TYR O A 31 HIS N 1.0 . 3.00 1356 1082 A 22 TYR H A 31 HIS O 1.0 . 2.00 1357 1083 A 31 HIS O A 22 TYR N 1.0 . 3.00 1358 1084 A 33 PHE H A 20 SER O 1.0 . 2.00 1359 1085 A 20 SER O A 33 PHE N 1.0 . 3.00 1360 1086 A 20 SER H A 33 PHE O 1.0 . 2.20 1361 1087 A 33 PHE O A 20 SER N 1.0 . 3.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 CYS SG A 38 CYS SG 1.0 . 2.3 2 2 A 5 CYS SG A 55 CYS SG 1.0 . 2.3 3 3 A 30 CYS SG A 51 CYS SG 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 CYS SG A 38 CYS SG 1.0 . 1.8 2 2 A 5 CYS SG A 55 CYS SG 1.0 . 1.8 3 3 A 30 CYS SG A 51 CYS SG 1.0 . 1.8 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 ALA HB% A 33 PHE HD% 1.0 . 6.00 2 2 A 11 ALA HB% A 33 PHE HE% 1.0 . 5.03 3 3 A 11 ALA HB% A 35 TYR HD% 1.0 . 0.00 4 4 A 11 ALA HA A 33 PHE HE% 1.0 . 5.50 5 5 A 35 TYR HD% A 11 ALA HA 1.0 . 0.00 6 6 A 33 PHE HE% A 11 ALA H 1.0 . 5.35 7 7 A 35 TYR HD% A 11 ALA H 1.0 . 0.00 8 8 A 35 TYR HA A 33 PHE HE% 1.0 . 5.50 9 9 A 35 TYR HD% A 35 TYR HA 1.0 . 0.00 10 10 A 33 PHE HE% A 20 SER HBy 1.0 . 5.50 11 11 A 35 TYR HD% A 20 SER HBy 1.0 . 0.00 12 12 A 34 THR HG2% A 33 PHE HE% 1.0 . 5.50 13 13 A 34 THR HG2% A 35 TYR HD% 1.0 . 0.00 14 14 A 33 PHE HE% A 35 TYR H 1.0 . 5.50 15 15 A 35 TYR HD% A 35 TYR H 1.0 . 0.00 16 16 A 42 ALA HB% A 4 PHE HE% 1.0 . 6.00 17 17 A 42 ALA HB% A 4 PHE HZ 1.0 . 0.00 18 18 A 42 ALA HB% A 7 LEU H 1.0 . 0.00 19 19 A 42 ALA HB% A 4 PHE HD% 1.0 . 6.00 20 20 A 4 PHE HE% A 2 PRO HBy 1.0 . 6.00 21 20 A 4 PHE HE% A 2 PRO HBx 1.0 . 6.00 22 21 A 4 PHE HZ A 2 PRO HBy 1.0 . 0.00 23 21 A 4 PHE HZ A 2 PRO HBx 1.0 . 0.00 24 22 A 7 LEU H A 2 PRO HBy 1.0 . 0.00 25 22 A 7 LEU H A 2 PRO HBx 1.0 . 0.00 26 23 A 4 PHE HD% A 2 PRO HBy 1.0 . 6.00 27 23 A 4 PHE HD% A 2 PRO HBx 1.0 . 6.00 28 24 A 4 PHE HD% A 7 LEU HDy% 1.0 . 7.00 29 25 A 7 LEU HDy% A 33 PHE HZ 1.0 . 0.00 30 26 A 7 LEU HDy% A 23 TYR HD% 1.0 . 7.00 31 27 A 7 LEU HDy% A 17 PHE HE% 1.0 . 0.00 32 28 A 7 LEU HDy% A 4 PHE H 1.0 . 0.00 33 29 A 7 LEU HDy% A 4 PHE HZ 1.0 . 7.00 34 30 A 4 PHE HE% A 7 LEU HDy% 1.0 . 0.00 35 31 A 7 LEU HDy% A 7 LEU H 1.0 . 0.00 36 32 A 6 GLU HBy A 25 GLN HE2x 1.0 . 6.00 37 33 A 25 GLN HE2x A 56 VAL HB 1.0 . 0.00 38 34 A 6 GLU HBy A 25 GLN HE2y 1.0 . 6.00 39 35 A 25 GLN HE2y A 56 VAL HB 1.0 . 0.00 40 36 A 6 GLU HBx A 25 GLN HE2x 1.0 . 6.00 41 37 A 6 GLU HBx A 25 GLN HE2y 1.0 . 6.00 42 38 A 4 PHE HE% A 54 THR HG2% 1.0 . 6.00 43 39 A 54 THR HG2% A 4 PHE HZ 1.0 . 0.00 44 40 A 4 PHE HD% A 54 THR HG2% 1.0 . 6.00 45 41 A 22 TYR HD% A 9 PRO HBx 1.0 . 6.00 46 42 A 33 PHE HD% A 9 PRO HBx 1.0 . 6.00 47 43 A 33 PHE HE% A 9 PRO HBx 1.0 . 6.00 48 44 A 22 TYR HD% A 9 PRO HBy 1.0 . 6.00 49 45 A 33 PHE HE% A 9 PRO HBy 1.0 . 6.00 50 46 A 22 TYR HD% A 9 PRO HGx 1.0 . 6.00 51 46 A 22 TYR HD% A 9 PRO HGy 1.0 . 6.00 52 47 A 23 TYR HD% A 25 GLN HE2x 1.0 . 6.00 53 48 A 17 PHE HE% A 25 GLN HE2x 1.0 . 0.00 54 49 A 12 GLY H A 12 GLY HAx 1.0 . 6.00 55 49 A 12 GLY HAy A 12 GLY H 1.0 . 6.00 56 50 A 12 GLY H A 39 GLY HAx 1.0 . 0.00 57 51 A 12 GLY H A 39 GLY HAy 1.0 . 6.00 58 52 A 10 SER H A 40 GLY HAx 1.0 . 6.00 59 53 A 34 THR HG2% A 17 PHE HD% 1.0 . 6.00 60 54 A 34 THR HG2% A 33 PHE HD% 1.0 . 6.00 61 55 A 17 PHE HD% A 34 THR HA 1.0 . 6.00 62 56 A 34 THR HA A 33 PHE HD% 1.0 . 6.00 63 57 A 11 ALA H A 39 GLY HAy 1.0 . 6.00 64 58 A 11 ALA H A 13 SER HA 1.0 . 0.00 65 59 A 11 ALA H A 36 SER HA 1.0 . 0.00 66 60 A 11 ALA H A 37 GLY HAx 1.0 . 0.00 67 60 A 11 ALA H A 37 GLY HAy 1.0 . 0.00 68 61 A 11 ALA H A 38 CYS HA 1.0 . 0.00 69 62 A 11 ALA H A 40 GLY HAx 1.0 . 6.00 70 63 A 11 ALA H A 13 SER HA 1.0 . 0.00 71 64 A 11 ALA H A 36 SER HA 1.0 . 0.00 72 65 A 11 ALA H A 37 GLY HAx 1.0 . 0.00 73 65 A 11 ALA H A 37 GLY HAy 1.0 . 0.00 74 66 A 11 ALA H A 38 CYS HA 1.0 . 0.00 75 67 A 11 ALA H A 40 GLY HAy 1.0 . 6.00 76 68 A 11 ALA H A 13 SER HA 1.0 . 0.00 77 69 A 11 ALA H A 36 SER HA 1.0 . 0.00 78 70 A 11 ALA H A 37 GLY HAx 1.0 . 0.00 79 70 A 11 ALA H A 37 GLY HAy 1.0 . 0.00 80 71 A 11 ALA H A 38 CYS HA 1.0 . 0.00 81 72 A 11 ALA H A 39 GLY HAx 1.0 . 6.00 82 73 A 11 ALA H A 13 SER HA 1.0 . 0.00 83 74 A 11 ALA H A 36 SER HA 1.0 . 0.00 84 75 A 11 ALA H A 37 GLY HAx 1.0 . 0.00 85 75 A 11 ALA H A 37 GLY HAy 1.0 . 0.00 86 76 A 11 ALA H A 38 CYS HA 1.0 . 0.00 87 77 A 11 ALA HA A 39 GLY HAx 1.0 . 6.00 88 78 A 11 ALA HA A 13 SER HA 1.0 . 0.00 89 79 A 11 ALA HA A 36 SER HA 1.0 . 0.00 90 80 A 11 ALA HA A 37 GLY HAx 1.0 . 0.00 91 80 A 11 ALA HA A 37 GLY HAy 1.0 . 0.00 92 81 A 11 ALA HA A 38 CYS HA 1.0 . 0.00 93 82 A 35 TYR HA A 39 GLY HAx 1.0 . 0.00 94 83 A 35 TYR HA A 13 SER HA 1.0 . 0.00 95 84 A 35 TYR HA A 36 SER HA 1.0 . 0.00 96 85 A 35 TYR HA A 37 GLY HAx 1.0 . 0.00 97 85 A 35 TYR HA A 37 GLY HAy 1.0 . 0.00 98 86 A 35 TYR HA A 38 CYS HA 1.0 . 0.00 99 87 A 11 ALA HA A 40 GLY HAy 1.0 . 6.00 100 88 A 11 ALA HA A 13 SER HA 1.0 . 0.00 101 89 A 11 ALA HA A 36 SER HA 1.0 . 0.00 102 90 A 11 ALA HA A 37 GLY HAx 1.0 . 0.00 103 90 A 11 ALA HA A 37 GLY HAy 1.0 . 0.00 104 91 A 11 ALA HA A 38 CYS HA 1.0 . 0.00 105 92 A 35 TYR HA A 40 GLY HAy 1.0 . 0.00 106 93 A 35 TYR HA A 13 SER HA 1.0 . 0.00 107 94 A 35 TYR HA A 36 SER HA 1.0 . 0.00 108 95 A 35 TYR HA A 37 GLY HAx 1.0 . 0.00 109 95 A 35 TYR HA A 37 GLY HAy 1.0 . 0.00 110 96 A 35 TYR HA A 38 CYS HA 1.0 . 0.00 111 97 A 40 GLY H A 12 GLY H 1.0 . 6.00 112 98 A 12 GLY H A 13 SER H 1.0 . 0.00 113 99 A 12 GLY H A 36 SER H 1.0 . 0.00 114 100 A 12 GLY H A 37 GLY H 1.0 . 0.00 115 101 A 12 GLY H A 38 CYS H 1.0 . 0.00 116 102 A 12 GLY H A 14 CYS H 1.0 . 0.00 117 103 A 12 GLY H A 40 GLY HAx 1.0 . 6.00 118 104 A 12 GLY H A 13 SER HA 1.0 . 0.00 119 105 A 12 GLY H A 36 SER HA 1.0 . 0.00 120 106 A 12 GLY H A 37 GLY HAx 1.0 . 0.00 121 106 A 12 GLY H A 37 GLY HAy 1.0 . 0.00 122 107 A 12 GLY H A 38 CYS HA 1.0 . 0.00 123 108 A 12 GLY H A 40 GLY HAy 1.0 . 6.00 124 109 A 12 GLY H A 13 SER HA 1.0 . 0.00 125 110 A 12 GLY H A 36 SER HA 1.0 . 0.00 126 111 A 12 GLY H A 37 GLY HAx 1.0 . 0.00 127 111 A 12 GLY H A 37 GLY HAy 1.0 . 0.00 128 112 A 12 GLY H A 38 CYS HA 1.0 . 0.00 129 113 A 10 SER HA A 40 GLY H 1.0 . 6.00 130 114 A 10 SER HA A 13 SER H 1.0 . 0.00 131 115 A 10 SER HA A 36 SER H 1.0 . 0.00 132 116 A 10 SER HA A 37 GLY H 1.0 . 0.00 133 117 A 10 SER HA A 38 CYS H 1.0 . 0.00 134 118 A 10 SER HA A 14 CYS H 1.0 . 0.00 135 119 A 10 SER H A 40 GLY HAx 1.0 . 6.00 136 120 A 10 SER H A 13 SER HA 1.0 . 0.00 137 121 A 10 SER H A 36 SER HA 1.0 . 0.00 138 122 A 10 SER H A 37 GLY HAx 1.0 . 0.00 139 122 A 10 SER H A 37 GLY HAy 1.0 . 0.00 140 123 A 10 SER H A 38 CYS HA 1.0 . 0.00 141 124 A 10 SER H A 40 GLY HAy 1.0 . 6.00 142 125 A 10 SER H A 13 SER HA 1.0 . 0.00 143 126 A 10 SER H A 36 SER HA 1.0 . 0.00 144 127 A 10 SER H A 37 GLY HAx 1.0 . 0.00 145 127 A 10 SER H A 37 GLY HAy 1.0 . 0.00 146 128 A 10 SER H A 38 CYS HA 1.0 . 0.00 147 129 A 10 SER HBy A 39 GLY HAy 1.0 . 6.00 148 130 A 13 SER HA A 10 SER HBy 1.0 . 0.00 149 131 A 36 SER HA A 10 SER HBy 1.0 . 0.00 150 132 A 37 GLY HAy A 10 SER HBy 1.0 . 0.00 151 132 A 10 SER HBy A 37 GLY HAx 1.0 . 0.00 152 133 A 38 CYS HA A 10 SER HBy 1.0 . 0.00 153 134 A 40 GLY H A 10 SER HBy 1.0 . 6.00 154 135 A 13 SER H A 10 SER HBy 1.0 . 0.00 155 136 A 36 SER H A 10 SER HBy 1.0 . 0.00 156 137 A 37 GLY H A 10 SER HBy 1.0 . 0.00 157 138 A 38 CYS H A 10 SER HBy 1.0 . 0.00 158 139 A 14 CYS H A 10 SER HBy 1.0 . 0.00 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 ASN H A 48 ILE O 1.0 . 2.4 2 2 A 48 ILE O A 52 ASN N 1.0 . 3.4 3 3 A 53 ARG H A 49 ASP O 1.0 . 2.4 4 4 A 49 ASP O A 53 ARG N 1.0 . 3.4 5 5 A 54 THR H A 50 GLU O 1.0 . 2.4 6 6 A 50 GLU O A 54 THR N 1.0 . 3.4 7 7 A 55 CYS H A 51 CYS O 1.0 . 2.4 8 8 A 51 CYS O A 55 CYS N 1.0 . 3.4 9 9 A 29 THR H A 24 ASN O 1.0 . 1.8 10 10 A 24 ASN O A 29 THR N 1.0 . 2.7 11 11 A 24 ASN H A 29 THR O 1.0 . 1.8 12 12 A 29 THR O A 24 ASN N 1.0 . 2.7 13 13 A 31 HIS H A 22 TYR O 1.0 . 1.8 14 14 A 22 TYR O A 31 HIS N 1.0 . 2.7 15 15 A 22 TYR H A 31 HIS O 1.0 . 1.8 16 16 A 31 HIS O A 22 TYR N 1.0 . 2.7 17 17 A 33 PHE H A 20 SER O 1.0 . 1.8 18 18 A 20 SER O A 33 PHE N 1.0 . 2.7 19 19 A 20 SER H A 33 PHE O 1.0 . 1.8 20 20 A 33 PHE O A 20 SER N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 ASN H A 48 ILE O 1.0 . 1.8 2 2 A 48 ILE O A 52 ASN N 1.0 . 2.7 3 3 A 53 ARG H A 49 ASP O 1.0 . 1.8 4 4 A 49 ASP O A 53 ARG N 1.0 . 2.7 5 5 A 54 THR H A 50 GLU O 1.0 . 1.8 6 6 A 50 GLU O A 54 THR N 1.0 . 2.7 7 7 A 55 CYS H A 51 CYS O 1.0 . 1.8 8 8 A 51 CYS O A 55 CYS N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_8 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 PRO N A 2 PRO CA A 2 PRO C A 3 ARG N 1.0 111.872 171.872 PSI 2 2 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -85.207 -25.207 PHI 3 3 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 PHE N 1.0 -66.200 -6.200 PSI 4 4 A 3 ARG C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -99.328 -39.328 PHI 5 5 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 CYS N 1.0 -58.872 1.128 PSI 6 6 A 4 PHE C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -99.751 -39.751 PHI 7 7 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 GLU N 1.0 -62.467 -2.467 PSI 8 8 A 7 LEU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -98.659 -38.659 PHI 9 9 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 PRO N 1.0 105.618 165.618 PSI 10 10 A 10 SER C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -97.542 -37.542 PHI 11 11 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLY N 1.0 -63.000 -3.000 PSI 12 12 A 11 ALA C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -99.477 -39.477 PHI 13 13 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 SER N 1.0 -53.095 6.905 PSI 14 14 A 14 CYS C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -149.613 -89.613 PHI 15 15 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ALA N 1.0 108.235 168.235 PSI 16 16 A 15 PHE C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -147.748 -87.748 PHI 17 17 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PHE N 1.0 137.954 197.954 PSI 18 18 A 16 ALA C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -131.527 -71.527 PHI 19 19 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 VAL N 1.0 98.516 158.516 PSI 20 20 A 17 PHE C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -136.517 -76.517 PHI 21 21 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PRO N 1.0 92.774 152.774 PSI 22 22 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 SER N 1.0 111.426 171.426 PSI 23 23 A 19 PRO C A 20 SER N A 20 SER CA A 20 SER C 1.0 -157.060 -97.060 PHI 24 24 A 20 SER N A 20 SER CA A 20 SER C A 21 TYR N 1.0 124.154 184.154 PSI 25 25 A 20 SER C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -170.585 -110.585 PHI 26 26 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 TYR N 1.0 123.489 183.489 PSI 27 27 A 21 TYR C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -159.522 -99.522 PHI 28 28 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 TYR N 1.0 115.874 175.874 PSI 29 29 A 22 TYR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -136.429 -76.429 PHI 30 30 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ASN N 1.0 89.068 149.068 PSI 31 31 A 24 ASN C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -92.616 -32.616 PHI 32 32 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 TYR N 1.0 -57.569 2.431 PSI 33 33 A 25 GLN C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -102.508 -42.508 PHI 34 34 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 SER N 1.0 -64.796 -4.796 PSI 35 35 A 26 TYR C A 27 SER N A 27 SER CA A 27 SER C 1.0 -118.666 -58.666 PHI 36 36 A 27 SER N A 27 SER CA A 27 SER C A 28 ASN N 1.0 -45.849 14.151 PSI 37 37 A 28 ASN C A 29 THR N A 29 THR CA A 29 THR C 1.0 -161.081 -101.081 PHI 38 38 A 29 THR N A 29 THR CA A 29 THR C A 30 CYS N 1.0 135.530 195.530 PSI 39 39 A 29 THR C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -156.638 -96.638 PHI 40 40 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 HIS N 1.0 110.385 170.385 PSI 41 41 A 30 CYS C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -163.258 -103.258 PHI 42 42 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 SER N 1.0 119.088 179.088 PSI 43 43 A 31 HIS C A 32 SER N A 32 SER CA A 32 SER C 1.0 -123.784 -63.784 PHI 44 44 A 32 SER N A 32 SER CA A 32 SER C A 33 PHE N 1.0 112.492 172.492 PSI 45 45 A 32 SER C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -148.619 -88.619 PHI 46 46 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 THR N 1.0 99.643 179.643 PSI 47 47 A 33 PHE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -125.728 -65.728 PHI 48 48 A 34 THR N A 34 THR CA A 34 THR C A 35 TYR N 1.0 91.250 151.250 PSI 49 49 A 34 THR C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -145.251 -85.251 PHI 50 50 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 SER N 1.0 104.209 184.209 PSI 51 51 A 41 ASN C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -116.612 -56.612 PHI 52 52 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ASN N 1.0 -44.894 15.106 PSI 53 53 A 43 ASN C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -133.426 -73.426 PHI 54 54 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 PHE N 1.0 98.173 158.173 PSI 55 55 A 44 ARG C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -145.086 -85.086 PHI 56 56 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ARG N 1.0 129.921 189.921 PSI 57 57 A 45 PHE C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -115.315 -55.315 PHI 58 58 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 THR N 1.0 -50.681 9.319 PSI 59 59 A 46 ARG C A 47 THR N A 47 THR CA A 47 THR C 1.0 -162.188 -102.188 PHI 60 60 A 47 THR N A 47 THR CA A 47 THR C A 48 ILE N 1.0 131.012 191.012 PSI 61 61 A 47 THR C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -92.530 -32.530 PHI 62 62 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ASP N 1.0 -70.982 -10.982 PSI 63 63 A 48 ILE C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -91.637 -31.637 PHI 64 64 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 GLU N 1.0 -68.513 -8.513 PSI 65 65 A 49 ASP C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -94.613 -34.613 PHI 66 66 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 CYS N 1.0 -71.117 -11.117 PSI 67 67 A 50 GLU C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -97.732 -37.732 PHI 68 68 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 ASN N 1.0 -70.970 -10.970 PSI 69 69 A 51 CYS C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -89.022 -29.022 PHI 70 70 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ARG N 1.0 -69.150 -9.150 PSI 71 71 A 52 ASN C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -92.978 -32.978 PHI 72 72 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 THR N 1.0 -71.209 -11.209 PSI 73 73 A 53 ARG C A 54 THR N A 54 THR CA A 54 THR C 1.0 -97.309 -37.309 PHI 74 74 A 54 THR N A 54 THR CA A 54 THR C A 55 CYS N 1.0 -73.829 -13.829 PSI stop_ save_