data_nef_c19274_2m8u 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_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 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 ASN middle . . 6 A 6 HIS middle . . 7 A 7 ILE middle . . 8 A 8 ASN middle . . 9 A 9 THR middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 GLU middle . . 16 A 16 ALA middle . . 17 A 17 PHE middle . . 18 A 18 LYS middle . . 19 A 19 VAL middle . . 20 A 20 PHE middle . . 21 A 21 ASP middle . . 22 A 22 ARG middle . . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 ASN middle . . 26 A 26 GLY middle . false 27 A 27 TYR middle . . 28 A 28 VAL middle . . 29 A 29 THR middle . . 30 A 30 VAL middle . . 31 A 31 ASP middle . . 32 A 32 TYR middle . . 33 A 33 LEU middle . . 34 A 34 ARG middle . . 35 A 35 LYS middle . . 36 A 36 VAL middle . . 37 A 37 LEU middle . . 38 A 38 ASN middle . . 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 GLY middle . false 42 A 42 ASP middle . . 43 A 43 MET middle . . 44 A 44 MET middle . . 45 A 45 PRO middle . false 46 A 46 ALA middle . . 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 ILE middle . . 50 A 50 GLU middle . . 51 A 51 GLU middle . . 52 A 52 MET middle . . 53 A 53 ILE middle . . 54 A 54 TYR middle . . 55 A 55 GLU middle . . 56 A 56 ALA middle . . 57 A 57 ASP middle . . 58 A 58 PRO middle . false 59 A 59 GLN middle . . 60 A 60 ASN middle . . 61 A 61 SER middle . . 62 A 62 GLY middle . false 63 A 63 TYR middle . . 64 A 64 VAL middle . . 65 A 65 GLN middle . . 66 A 66 TYR middle . . 67 A 67 GLU middle . . 68 A 68 THR middle . . 69 A 69 PHE middle . . 70 A 70 VAL middle . . 71 A 71 GLY middle . false 72 A 72 MET middle . . 73 A 73 LEU middle . . 74 A 74 PHE middle . . 75 A 75 LEU middle . . 76 A 76 TRP middle . . 77 A 77 ASP end . . 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 3 HIS HBy H 1 3.150 0.000 A 3 HIS HBx H 1 2.890 0.000 A 3 HIS CA C 13 55.070 0.000 A 3 HIS CB C 13 31.760 0.000 A 4 MET H H 1 8.380 0.000 A 4 MET HA H 1 4.390 0.000 A 4 MET HBx H 1 2.010 0.000 A 4 MET HBy H 1 2.010 0.000 A 4 MET HGy H 1 2.280 0.000 A 4 MET HGx H 1 2.110 0.000 A 4 MET CA C 13 55.160 0.000 A 4 MET CB C 13 32.400 0.000 A 4 MET CG C 13 31.630 0.000 A 4 MET N N 15 120.140 0.000 A 5 ASN H H 1 8.360 0.000 A 5 ASN HD2x H 1 6.940 0.000 A 5 ASN HD2y H 1 7.600 0.000 A 5 ASN CA C 13 53.670 0.000 A 5 ASN CB C 13 38.690 0.000 A 5 ASN N N 15 119.370 0.000 A 5 ASN ND2 N 15 112.710 0.000 A 6 HIS HA H 1 4.700 0.000 A 6 HIS HBx H 1 3.190 0.000 A 6 HIS HBy H 1 3.190 0.000 A 6 HIS C C 13 174.900 0.000 A 6 HIS CA C 13 56.100 0.000 A 6 HIS CB C 13 29.920 0.000 A 7 ILE H H 1 8.090 0.000 A 7 ILE HA H 1 4.080 0.000 A 7 ILE HB H 1 1.840 0.000 A 7 ILE HD1% H 1 0.830 0.000 A 7 ILE HG1y H 1 1.430 0.000 A 7 ILE HG1x H 1 1.100 0.000 A 7 ILE HG2% H 1 0.870 0.000 A 7 ILE C C 13 175.940 0.000 A 7 ILE CA C 13 61.711 0.000 A 7 ILE CB C 13 38.560 0.000 A 7 ILE CD1 C 13 13.210 0.000 A 7 ILE CG1 C 13 27.380 0.000 A 7 ILE CG2 C 13 17.720 0.000 A 7 ILE N N 15 121.430 0.000 A 8 ASN H H 1 8.520 0.000 A 8 ASN HA H 1 4.880 0.000 A 8 ASN HBx H 1 2.820 0.000 A 8 ASN HBy H 1 2.820 0.000 A 8 ASN HD2x H 1 6.930 0.000 A 8 ASN HD2y H 1 7.590 0.000 A 8 ASN C C 13 175.360 0.000 A 8 ASN CA C 13 53.630 0.000 A 8 ASN CB C 13 39.590 0.000 A 8 ASN N N 15 121.280 0.000 A 8 ASN ND2 N 15 112.230 0.000 A 9 THR H H 1 8.020 0.000 A 9 THR HA H 1 4.370 0.000 A 9 THR HB H 1 4.400 0.000 A 9 THR HG2% H 1 1.270 0.000 A 9 THR C C 13 174.690 0.000 A 9 THR CA C 13 62.100 0.000 A 9 THR CB C 13 71.021 0.000 A 9 THR CG2 C 13 22.140 0.000 A 9 THR N N 15 112.710 0.000 A 10 LYS H H 1 8.390 0.000 A 10 LYS HA H 1 3.260 0.000 A 10 LYS HBy H 1 1.550 0.000 A 10 LYS HBx H 1 1.250 0.000 A 10 LYS HDx H 1 1.570 0.000 A 10 LYS HDy H 1 1.570 0.000 A 10 LYS HEx H 1 2.860 0.000 A 10 LYS HEy H 1 2.860 0.000 A 10 LYS HGy H 1 1.130 0.000 A 10 LYS HGx H 1 1.000 0.000 A 10 LYS C C 13 177.710 0.000 A 10 LYS CA C 13 60.200 0.000 A 10 LYS CB C 13 32.070 0.000 A 10 LYS CD C 13 29.700 0.000 A 10 LYS CE C 13 42.180 0.000 A 10 LYS CG C 13 25.380 0.000 A 10 LYS N N 15 122.130 0.000 A 11 ALA H H 1 8.120 0.000 A 11 ALA HA H 1 4.040 0.000 A 11 ALA HB% H 1 1.420 0.000 A 11 ALA C C 13 180.540 0.000 A 11 ALA CA C 13 54.991 0.000 A 11 ALA CB C 13 18.050 0.000 A 11 ALA N N 15 118.760 0.000 A 12 GLN H H 1 7.700 0.000 A 12 GLN HA H 1 4.040 0.000 A 12 GLN HBy H 1 2.290 0.000 A 12 GLN HBx H 1 2.090 0.000 A 12 GLN HE2x H 1 6.870 0.000 A 12 GLN HE2y H 1 7.530 0.000 A 12 GLN HGx H 1 2.420 0.000 A 12 GLN HGy H 1 2.420 0.000 A 12 GLN C C 13 178.940 0.000 A 12 GLN CA C 13 58.561 0.000 A 12 GLN CB C 13 29.120 0.000 A 12 GLN CG C 13 34.590 0.000 A 12 GLN N N 15 116.840 0.000 A 12 GLN NE2 N 15 111.600 0.000 A 13 VAL H H 1 7.990 0.000 A 13 VAL HA H 1 3.460 0.000 A 13 VAL HB H 1 2.160 0.000 A 13 VAL HGx% H 1 0.870 0.000 A 13 VAL HGy% H 1 0.950 0.000 A 13 VAL C C 13 176.920 0.000 A 13 VAL CA C 13 66.491 0.000 A 13 VAL CB C 13 31.310 0.000 A 13 VAL CG1 C 13 23.000 0.000 A 13 VAL CG2 C 13 23.520 0.000 A 13 VAL N N 15 121.610 0.000 A 14 ILE H H 1 8.220 0.000 A 14 ILE HA H 1 3.800 0.000 A 14 ILE HB H 1 2.100 0.000 A 14 ILE HD1% H 1 1.000 0.000 A 14 ILE HG1y H 1 1.890 0.000 A 14 ILE HG1x H 1 1.340 0.000 A 14 ILE HG2% H 1 1.120 0.000 A 14 ILE C C 13 178.130 0.000 A 14 ILE CA C 13 65.410 0.000 A 14 ILE CB C 13 37.170 0.000 A 14 ILE CD1 C 13 12.480 0.000 A 14 ILE CG1 C 13 29.910 0.000 A 14 ILE CG2 C 13 17.720 0.000 A 14 ILE N N 15 118.850 0.000 A 15 GLU H H 1 7.940 0.000 A 15 GLU HA H 1 3.960 0.000 A 15 GLU HBx H 1 2.090 0.000 A 15 GLU HBy H 1 2.090 0.000 A 15 GLU HGx H 1 2.370 0.000 A 15 GLU HGy H 1 2.370 0.000 A 15 GLU C C 13 178.310 0.000 A 15 GLU CA C 13 59.340 0.000 A 15 GLU CB C 13 29.260 0.000 A 15 GLU CG C 13 36.120 0.000 A 15 GLU N N 15 118.090 0.000 A 16 ALA H H 1 7.560 0.000 A 16 ALA HA H 1 4.130 0.000 A 16 ALA HB% H 1 1.360 0.000 A 16 ALA C C 13 180.840 0.000 A 16 ALA CA C 13 54.801 0.000 A 16 ALA CB C 13 17.790 0.000 A 16 ALA N N 15 120.860 0.000 A 17 PHE H H 1 7.730 0.000 A 17 PHE HA H 1 4.390 0.000 A 17 PHE HBy H 1 2.570 0.000 A 17 PHE HBx H 1 1.850 0.000 A 17 PHE HD1 H 1 7.070 0.000 A 17 PHE HD2 H 1 7.070 0.000 A 17 PHE HE1 H 1 6.700 0.000 A 17 PHE HE2 H 1 6.700 0.000 A 17 PHE HZ H 1 6.930 0.000 A 17 PHE C C 13 177.550 0.000 A 17 PHE CA C 13 59.931 0.000 A 17 PHE CB C 13 37.890 0.000 A 17 PHE CD1 C 13 130.050 0.000 A 17 PHE CD2 C 13 130.050 0.000 A 17 PHE CE1 C 13 133.010 0.000 A 17 PHE CE2 C 13 133.010 0.000 A 17 PHE CZ C 13 127.250 0.000 A 17 PHE N N 15 116.830 0.000 A 18 LYS H H 1 8.290 0.000 A 18 LYS HA H 1 3.970 0.000 A 18 LYS HBx H 1 1.910 0.000 A 18 LYS HBy H 1 1.910 0.000 A 18 LYS HDx H 1 1.770 0.000 A 18 LYS HDy H 1 1.770 0.000 A 18 LYS HEx H 1 3.020 0.000 A 18 LYS HEy H 1 3.020 0.000 A 18 LYS HGy H 1 1.790 0.000 A 18 LYS HGx H 1 1.650 0.000 A 18 LYS C C 13 178.860 0.000 A 18 LYS CA C 13 59.631 0.000 A 18 LYS CB C 13 32.460 0.000 A 18 LYS CD C 13 29.500 0.000 A 18 LYS CE C 13 42.210 0.000 A 18 LYS CG C 13 25.650 0.000 A 18 LYS N N 15 119.360 0.000 A 19 VAL H H 1 7.400 0.000 A 19 VAL HA H 1 3.650 0.000 A 19 VAL HB H 1 1.880 0.000 A 19 VAL HGx% H 1 0.660 0.000 A 19 VAL HGy% H 1 0.910 0.000 A 19 VAL C C 13 177.020 0.000 A 19 VAL CA C 13 65.051 0.000 A 19 VAL CB C 13 31.990 0.000 A 19 VAL CG1 C 13 20.890 0.000 A 19 VAL CG2 C 13 22.110 0.000 A 19 VAL N N 15 116.479 0.000 A 20 PHE H H 1 7.260 0.000 A 20 PHE HA H 1 4.330 0.000 A 20 PHE HBy H 1 3.130 0.000 A 20 PHE HBx H 1 2.590 0.000 A 20 PHE HD1 H 1 6.805 0.000 A 20 PHE HD2 H 1 6.805 0.000 A 20 PHE C C 13 175.750 0.000 A 20 PHE CA C 13 58.791 0.000 A 20 PHE CB C 13 39.980 0.000 A 20 PHE CD1 C 13 130.740 0.000 A 20 PHE CD2 C 13 130.740 0.000 A 20 PHE N N 15 118.120 0.000 A 21 ASP H H 1 7.910 0.000 A 21 ASP HA H 1 5.130 0.000 A 21 ASP HBy H 1 3.210 0.000 A 21 ASP HBx H 1 2.800 0.000 A 21 ASP C C 13 176.520 0.000 A 21 ASP CA C 13 52.540 0.000 A 21 ASP CB C 13 39.980 0.000 A 21 ASP N N 15 120.640 0.000 A 22 ARG H H 1 8.120 0.000 A 22 ARG HA H 1 4.130 0.000 A 22 ARG HBx H 1 1.920 0.000 A 22 ARG HBy H 1 1.920 0.000 A 22 ARG HDx H 1 3.280 0.000 A 22 ARG HDy H 1 3.280 0.000 A 22 ARG HGx H 1 1.750 0.000 A 22 ARG HGy H 1 1.750 0.000 A 22 ARG C C 13 177.980 0.000 A 22 ARG CA C 13 58.431 0.000 A 22 ARG CB C 13 30.390 0.000 A 22 ARG CD C 13 43.210 0.000 A 22 ARG CG C 13 26.900 0.000 A 22 ARG N N 15 124.740 0.000 A 23 ASP H H 1 8.670 0.000 A 23 ASP HA H 1 4.750 0.000 A 23 ASP HBy H 1 2.820 0.000 A 23 ASP HBx H 1 2.690 0.000 A 23 ASP C C 13 176.750 0.000 A 23 ASP CA C 13 54.721 0.000 A 23 ASP CB C 13 41.220 0.000 A 23 ASP N N 15 116.400 0.000 A 24 GLY H H 1 8.000 0.000 A 24 GLY HAx H 1 3.900 0.000 A 24 GLY HAy H 1 3.970 0.000 A 24 GLY C C 13 175.410 0.000 A 24 GLY CA C 13 47.064 0.000 A 24 GLY N N 15 110.310 0.000 A 25 ASN H H 1 9.250 0.000 A 25 ASN HA H 1 4.860 0.000 A 25 ASN HBy H 1 3.110 0.000 A 25 ASN HBx H 1 2.810 0.000 A 25 ASN HD2x H 1 6.990 0.000 A 25 ASN HD2y H 1 7.590 0.000 A 25 ASN C C 13 176.610 0.000 A 25 ASN CA C 13 53.150 0.000 A 25 ASN CB C 13 39.430 0.000 A 25 ASN N N 15 118.870 0.000 A 25 ASN ND2 N 15 111.830 0.000 A 26 GLY H H 1 10.110 0.000 A 26 GLY HAx H 1 3.220 0.000 A 26 GLY HAy H 1 3.950 0.000 A 26 GLY C C 13 173.300 0.000 A 26 GLY CA C 13 45.590 0.000 A 26 GLY N N 15 110.130 0.000 A 27 TYR H H 1 8.010 0.000 A 27 TYR HA H 1 5.650 0.000 A 27 TYR HBy H 1 2.990 0.000 A 27 TYR HBx H 1 2.830 0.000 A 27 TYR HD1 H 1 6.805 0.000 A 27 TYR HD2 H 1 6.805 0.000 A 27 TYR HE1 H 1 6.770 0.000 A 27 TYR HE2 H 1 6.770 0.000 A 27 TYR C C 13 176.130 0.000 A 27 TYR CA C 13 57.291 0.000 A 27 TYR CB C 13 41.490 0.000 A 27 TYR CD1 C 13 132.120 0.000 A 27 TYR CD2 C 13 132.120 0.000 A 27 TYR CE1 C 13 117.400 0.000 A 27 TYR CE2 C 13 117.400 0.000 A 27 TYR N N 15 118.030 0.000 A 28 VAL H H 1 8.810 0.000 A 28 VAL HA H 1 5.140 0.000 A 28 VAL HB H 1 2.210 0.000 A 28 VAL HGx% H 1 0.840 0.000 A 28 VAL HGy% H 1 1.010 0.000 A 28 VAL C C 13 175.330 0.000 A 28 VAL CA C 13 59.091 0.000 A 28 VAL CB C 13 36.340 0.000 A 28 VAL CG1 C 13 19.569 0.000 A 28 VAL CG2 C 13 22.680 0.000 A 28 VAL N N 15 111.260 0.000 A 29 THR H H 1 7.450 0.000 A 29 THR HA H 1 4.680 0.000 A 29 THR HB H 1 4.570 0.000 A 29 THR HG2% H 1 1.330 0.000 A 29 THR C C 13 176.260 0.000 A 29 THR CA C 13 60.761 0.000 A 29 THR CB C 13 69.981 0.000 A 29 THR CG2 C 13 23.210 0.000 A 29 THR N N 15 111.560 0.000 A 30 VAL H H 1 7.990 0.000 A 30 VAL HA H 1 3.560 0.000 A 30 VAL HB H 1 1.920 0.000 A 30 VAL HGx% H 1 0.890 0.000 A 30 VAL HGy% H 1 0.890 0.000 A 30 VAL C C 13 177.080 0.000 A 30 VAL CA C 13 65.941 0.000 A 30 VAL CB C 13 31.400 0.000 A 30 VAL CG1 C 13 21.950 0.000 A 30 VAL CG2 C 13 21.950 0.000 A 30 VAL N N 15 119.990 0.000 A 31 ASP H H 1 8.060 0.000 A 31 ASP HA H 1 4.320 0.000 A 31 ASP HBx H 1 2.460 0.000 A 31 ASP HBy H 1 2.460 0.000 A 31 ASP C C 13 178.650 0.000 A 31 ASP CA C 13 57.411 0.000 A 31 ASP CB C 13 40.710 0.000 A 31 ASP N N 15 117.730 0.000 A 32 TYR H H 1 7.760 0.000 A 32 TYR HA H 1 4.200 0.000 A 32 TYR HBy H 1 2.860 0.000 A 32 TYR HBx H 1 2.440 0.000 A 32 TYR HD1 H 1 6.760 0.000 A 32 TYR HD2 H 1 6.760 0.000 A 32 TYR HE1 H 1 6.700 0.000 A 32 TYR HE2 H 1 6.700 0.000 A 32 TYR C C 13 177.040 0.000 A 32 TYR CA C 13 61.171 0.000 A 32 TYR CB C 13 37.840 0.000 A 32 TYR CD1 C 13 131.260 0.000 A 32 TYR CD2 C 13 131.260 0.000 A 32 TYR CE1 C 13 117.200 0.000 A 32 TYR CE2 C 13 117.200 0.000 A 32 TYR N N 15 121.060 0.000 A 33 LEU H H 1 8.170 0.000 A 33 LEU HA H 1 3.950 0.000 A 33 LEU HBy H 1 1.960 0.000 A 33 LEU HBx H 1 1.280 0.000 A 33 LEU HDx% H 1 0.230 0.000 A 33 LEU HDy% H 1 0.230 0.000 A 33 LEU HG H 1 1.280 0.000 A 33 LEU C C 13 178.060 0.000 A 33 LEU CA C 13 58.780 0.000 A 33 LEU CB C 13 42.140 0.000 A 33 LEU CD1 C 13 26.140 0.000 A 33 LEU CD2 C 13 24.330 0.000 A 33 LEU CG C 13 26.400 0.000 A 33 LEU N N 15 120.480 0.000 A 34 ARG H H 1 8.260 0.000 A 34 ARG HA H 1 3.690 0.000 A 34 ARG HBx H 1 1.770 0.000 A 34 ARG HBy H 1 1.770 0.000 A 34 ARG HDx H 1 3.140 0.000 A 34 ARG HDy H 1 3.140 0.000 A 34 ARG HE H 1 8.140 0.000 A 34 ARG HGy H 1 1.730 0.000 A 34 ARG HGx H 1 1.430 0.000 A 34 ARG C C 13 178.210 0.000 A 34 ARG CA C 13 60.381 0.000 A 34 ARG CB C 13 30.330 0.000 A 34 ARG CD C 13 43.130 0.000 A 34 ARG CG C 13 29.280 0.000 A 34 ARG N N 15 115.900 0.000 A 34 ARG NE N 15 110.440 0.000 A 35 LYS H H 1 7.460 0.000 A 35 LYS HA H 1 3.960 0.000 A 35 LYS HBx H 1 1.880 0.000 A 35 LYS HBy H 1 1.880 0.000 A 35 LYS HDx H 1 1.570 0.000 A 35 LYS HDy H 1 1.570 0.000 A 35 LYS HEx H 1 3.020 0.000 A 35 LYS HEy H 1 3.020 0.000 A 35 LYS HGy H 1 1.510 0.000 A 35 LYS HGx H 1 1.290 0.000 A 35 LYS CA C 13 59.851 0.000 A 35 LYS CB C 13 32.610 0.000 A 35 LYS CD C 13 29.640 0.000 A 35 LYS CE C 13 42.260 0.000 A 35 LYS CG C 13 24.890 0.000 A 35 LYS N N 15 119.800 0.000 A 36 VAL H H 1 8.020 0.000 A 36 VAL HA H 1 3.500 0.000 A 36 VAL HB H 1 1.850 0.000 A 36 VAL HGx% H 1 0.320 0.000 A 36 VAL HGy% H 1 0.540 0.000 A 36 VAL C C 13 178.790 0.000 A 36 VAL CA C 13 66.191 0.000 A 36 VAL CB C 13 31.820 0.000 A 36 VAL CG1 C 13 20.890 0.000 A 36 VAL CG2 C 13 22.950 0.000 A 36 VAL N N 15 119.380 0.000 A 37 LEU H H 1 8.250 0.000 A 37 LEU HA H 1 4.060 0.000 A 37 LEU HBy H 1 1.950 0.000 A 37 LEU HBx H 1 1.520 0.000 A 37 LEU HDx% H 1 0.970 0.000 A 37 LEU HDy% H 1 1.010 0.000 A 37 LEU HG H 1 2.100 0.000 A 37 LEU C C 13 179.560 0.000 A 37 LEU CA C 13 57.991 0.000 A 37 LEU CB C 13 41.010 0.000 A 37 LEU CD1 C 13 26.660 0.000 A 37 LEU CD2 C 13 22.360 0.000 A 37 LEU CG C 13 27.190 0.000 A 37 LEU N N 15 116.970 0.000 A 38 ASN H H 1 8.120 0.000 A 38 ASN HA H 1 4.580 0.000 A 38 ASN HBy H 1 2.960 0.000 A 38 ASN HBx H 1 2.820 0.000 A 38 ASN HD2x H 1 6.980 0.000 A 38 ASN HD2y H 1 7.610 0.000 A 38 ASN C C 13 177.520 0.000 A 38 ASN CA C 13 55.950 0.000 A 38 ASN CB C 13 39.090 0.000 A 38 ASN N N 15 116.710 0.000 A 38 ASN ND2 N 15 112.210 0.000 A 39 GLU H H 1 7.800 0.000 A 39 GLU HA H 1 4.250 0.000 A 39 GLU HBx H 1 2.170 0.000 A 39 GLU HBy H 1 2.170 0.000 A 39 GLU HGy H 1 2.540 0.000 A 39 GLU HGx H 1 2.320 0.000 A 39 GLU C C 13 177.680 0.000 A 39 GLU CA C 13 57.801 0.000 A 39 GLU CB C 13 29.570 0.000 A 39 GLU CG C 13 36.560 0.000 A 39 GLU N N 15 118.700 0.000 A 40 LEU H H 1 7.710 0.000 A 40 LEU HA H 1 4.370 0.000 A 40 LEU HBy H 1 1.930 0.000 A 40 LEU HBx H 1 1.670 0.000 A 40 LEU HDx% H 1 0.921 0.000 A 40 LEU HDy% H 1 0.839 0.000 A 40 LEU HG H 1 1.930 0.000 A 40 LEU C C 13 177.940 0.000 A 40 LEU CA C 13 55.751 0.000 A 40 LEU CB C 13 42.130 0.000 A 40 LEU CD1 C 13 26.400 0.000 A 40 LEU CD2 C 13 23.000 0.000 A 40 LEU CG C 13 26.900 0.000 A 40 LEU N N 15 118.760 0.000 A 41 GLY H H 1 7.780 0.000 A 41 GLY HAx H 1 3.924 0.000 A 41 GLY HAy H 1 3.924 0.000 A 41 GLY CA C 13 46.100 0.000 A 41 GLY N N 15 106.700 0.000 A 42 ASP H H 1 8.440 0.000 A 42 ASP HA H 1 4.560 0.000 A 42 ASP HBx H 1 2.730 0.000 A 42 ASP HBy H 1 2.730 0.000 A 42 ASP C C 13 176.280 0.000 A 42 ASP CA C 13 54.891 0.000 A 42 ASP CB C 13 40.410 0.000 A 42 ASP N N 15 120.920 0.000 A 43 MET H H 1 8.180 0.000 A 43 MET HA H 1 4.380 0.000 A 43 MET HBx H 1 2.090 0.000 A 43 MET HBy H 1 2.090 0.000 A 43 MET HGy H 1 2.630 0.000 A 43 MET HGx H 1 2.530 0.000 A 43 MET C C 13 175.810 0.000 A 43 MET CA C 13 56.801 0.000 A 43 MET CB C 13 33.140 0.000 A 43 MET CG C 13 32.180 0.000 A 43 MET N N 15 118.550 0.000 A 44 MET H H 1 7.920 0.000 A 44 MET HA H 1 4.870 0.000 A 44 MET HBy H 1 2.010 0.000 A 44 MET HBx H 1 1.940 0.000 A 44 MET CA C 13 53.170 0.000 A 44 MET CB C 13 33.870 0.000 A 44 MET N N 15 119.050 0.000 A 45 PRO HA H 1 4.530 0.000 A 45 PRO HBx H 1 2.070 0.000 A 45 PRO HBy H 1 2.430 0.000 A 45 PRO HDy H 1 3.870 0.000 A 45 PRO HDx H 1 3.650 0.000 A 45 PRO HGy H 1 2.130 0.000 A 45 PRO HGx H 1 2.030 0.000 A 45 PRO C C 13 177.450 0.000 A 45 PRO CA C 13 62.751 0.000 A 45 PRO CB C 13 32.340 0.000 A 45 PRO CD C 13 50.900 0.000 A 45 PRO CG C 13 28.020 0.000 A 46 ALA H H 1 8.660 0.000 A 46 ALA HA H 1 4.090 0.000 A 46 ALA HB% H 1 1.530 0.000 A 46 ALA CA C 13 55.531 0.000 A 46 ALA CB C 13 18.870 0.000 A 46 ALA N N 15 126.480 0.000 A 47 ASP H H 1 8.840 0.000 A 47 ASP HA H 1 4.400 0.000 A 47 ASP HBy H 1 2.770 0.000 A 47 ASP HBx H 1 2.670 0.000 A 47 ASP C C 13 179.710 0.000 A 47 ASP CA C 13 56.701 0.000 A 47 ASP CB C 13 39.690 0.000 A 47 ASP N N 15 115.320 0.000 A 48 GLU H H 1 7.580 0.000 A 48 GLU HA H 1 4.270 0.000 A 48 GLU HBx H 1 2.140 0.000 A 48 GLU HBy H 1 2.140 0.000 A 48 GLU HGx H 1 2.370 0.000 A 48 GLU HGy H 1 2.370 0.000 A 48 GLU C C 13 178.700 0.000 A 48 GLU CA C 13 58.521 0.000 A 48 GLU CB C 13 29.900 0.000 A 48 GLU CG C 13 36.440 0.000 A 48 GLU N N 15 120.590 0.000 A 49 ILE H H 1 7.690 0.000 A 49 ILE HA H 1 3.780 0.000 A 49 ILE HB H 1 2.090 0.000 A 49 ILE HD1% H 1 0.918 0.000 A 49 ILE HG1y H 1 1.680 0.000 A 49 ILE HG1x H 1 1.150 0.000 A 49 ILE HG2% H 1 0.940 0.000 A 49 ILE C C 13 177.640 0.000 A 49 ILE CA C 13 65.131 0.000 A 49 ILE CB C 13 37.700 0.000 A 49 ILE CD1 C 13 13.090 0.000 A 49 ILE CG1 C 13 29.140 0.000 A 49 ILE CG2 C 13 16.667 0.000 A 49 ILE N N 15 119.990 0.000 A 50 GLU H H 1 8.040 0.000 A 50 GLU HA H 1 3.970 0.000 A 50 GLU HBx H 1 2.090 0.000 A 50 GLU HBy H 1 2.090 0.000 A 50 GLU HGx H 1 2.430 0.000 A 50 GLU HGy H 1 2.430 0.000 A 50 GLU C C 13 179.400 0.000 A 50 GLU CA C 13 59.181 0.000 A 50 GLU CB C 13 28.650 0.000 A 50 GLU CG C 13 35.690 0.000 A 50 GLU N N 15 117.290 0.000 A 51 GLU H H 1 7.750 0.000 A 51 GLU HA H 1 4.220 0.000 A 51 GLU HBx H 1 2.210 0.000 A 51 GLU HBy H 1 2.210 0.000 A 51 GLU HGx H 1 2.430 0.000 A 51 GLU HGy H 1 2.430 0.000 A 51 GLU C C 13 179.810 0.000 A 51 GLU CA C 13 59.451 0.000 A 51 GLU CB C 13 29.310 0.000 A 51 GLU CG C 13 35.740 0.000 A 51 GLU N N 15 119.160 0.000 A 52 MET H H 1 7.998 0.000 A 52 MET HA H 1 4.200 0.000 A 52 MET HBy H 1 2.360 0.000 A 52 MET HBx H 1 2.050 0.000 A 52 MET HGy H 1 2.750 0.000 A 52 MET HGx H 1 2.500 0.000 A 52 MET CA C 13 59.191 0.000 A 52 MET CB C 13 33.580 0.000 A 52 MET CG C 13 32.680 0.000 A 52 MET N N 15 118.780 0.000 A 53 ILE H H 1 8.420 0.000 A 53 ILE HA H 1 3.530 0.000 A 53 ILE HB H 1 1.940 0.000 A 53 ILE HD1% H 1 0.691 0.000 A 53 ILE HG1y H 1 1.980 0.000 A 53 ILE HG1x H 1 0.685 0.000 A 53 ILE HG2% H 1 0.830 0.000 A 53 ILE C C 13 177.086 0.000 A 53 ILE CA C 13 66.669 0.000 A 53 ILE CB C 13 37.680 0.000 A 53 ILE CD1 C 13 14.050 0.000 A 53 ILE CG1 C 13 30.190 0.000 A 53 ILE CG2 C 13 17.650 0.000 A 53 ILE N N 15 120.910 0.000 A 54 TYR H H 1 7.850 0.000 A 54 TYR HA H 1 4.300 0.000 A 54 TYR HBx H 1 3.200 0.000 A 54 TYR HBy H 1 3.200 0.000 A 54 TYR HD1 H 1 7.210 0.000 A 54 TYR HD2 H 1 7.210 0.000 A 54 TYR HE1 H 1 6.860 0.000 A 54 TYR HE2 H 1 6.860 0.000 A 54 TYR C C 13 177.910 0.000 A 54 TYR CA C 13 60.771 0.000 A 54 TYR CB C 13 37.550 0.000 A 54 TYR CD1 C 13 132.230 0.000 A 54 TYR CD2 C 13 132.230 0.000 A 54 TYR CE1 C 13 117.330 0.000 A 54 TYR CE2 C 13 117.330 0.000 A 54 TYR N N 15 119.030 0.000 A 55 GLU H H 1 7.850 0.000 A 55 GLU HA H 1 3.900 0.000 A 55 GLU HBx H 1 2.140 0.000 A 55 GLU HBy H 1 2.140 0.000 A 55 GLU HGy H 1 2.580 0.000 A 55 GLU HGx H 1 2.410 0.000 A 55 GLU C C 13 178.280 0.000 A 55 GLU CA C 13 58.391 0.000 A 55 GLU CB C 13 29.510 0.000 A 55 GLU CG C 13 36.210 0.000 A 55 GLU N N 15 115.700 0.000 A 56 ALA H H 1 8.009 0.000 A 56 ALA HA H 1 4.390 0.000 A 56 ALA HB% H 1 1.660 0.000 A 56 ALA C C 13 177.670 0.000 A 56 ALA CA C 13 53.170 0.000 A 56 ALA CB C 13 19.990 0.000 A 56 ALA N N 15 119.710 0.000 A 57 ASP H H 1 8.020 0.000 A 57 ASP HA H 1 5.340 0.000 A 57 ASP HBy H 1 2.700 0.000 A 57 ASP HBx H 1 2.370 0.000 A 57 ASP CA C 13 52.310 0.000 A 57 ASP CB C 13 40.870 0.000 A 57 ASP N N 15 117.020 0.000 A 58 PRO HA H 1 4.310 0.000 A 58 PRO HBx H 1 1.940 0.000 A 58 PRO HBy H 1 2.100 0.000 A 58 PRO HDy H 1 3.760 0.000 A 58 PRO HDx H 1 3.530 0.000 A 58 PRO HGy H 1 2.080 0.000 A 58 PRO HGx H 1 1.950 0.000 A 58 PRO C C 13 178.470 0.000 A 58 PRO CA C 13 65.331 0.000 A 58 PRO CB C 13 31.630 0.000 A 58 PRO CD C 13 50.440 0.000 A 58 PRO CG C 13 27.430 0.000 A 59 GLN H H 1 8.750 0.000 A 59 GLN HA H 1 4.510 0.000 A 59 GLN HBy H 1 2.370 0.000 A 59 GLN HBx H 1 2.030 0.000 A 59 GLN HE2x H 1 6.880 0.000 A 59 GLN HE2y H 1 7.560 0.000 A 59 GLN HGx H 1 2.390 0.000 A 59 GLN HGy H 1 2.390 0.000 A 59 GLN C C 13 176.290 0.000 A 59 GLN CA C 13 54.881 0.000 A 59 GLN CB C 13 27.580 0.000 A 59 GLN CG C 13 34.450 0.000 A 59 GLN N N 15 115.810 0.000 A 59 GLN NE2 N 15 111.960 0.000 A 60 ASN H H 1 8.350 0.000 A 60 ASN HA H 1 4.400 0.000 A 60 ASN HBy H 1 3.160 0.000 A 60 ASN HBx H 1 2.700 0.000 A 60 ASN HD2x H 1 6.760 0.000 A 60 ASN HD2y H 1 7.550 0.000 A 60 ASN C C 13 175.330 0.000 A 60 ASN CA C 13 54.411 0.000 A 60 ASN CB C 13 36.770 0.000 A 60 ASN N N 15 118.250 0.000 A 60 ASN ND2 N 15 111.490 0.000 A 61 SER H H 1 9.990 0.000 A 61 SER HA H 1 4.300 0.000 A 61 SER HBx H 1 4.056 0.000 A 61 SER HBy H 1 4.056 0.000 A 61 SER C C 13 176.810 0.000 A 61 SER CA C 13 60.881 0.000 A 61 SER CB C 13 65.031 0.000 A 61 SER N N 15 118.650 0.000 A 62 GLY H H 1 10.440 0.000 A 62 GLY HAx H 1 3.470 0.000 A 62 GLY HAy H 1 4.240 0.000 A 62 GLY C C 13 173.960 0.000 A 62 GLY CA C 13 45.330 0.000 A 62 GLY N N 15 112.630 0.000 A 63 TYR H H 1 8.180 0.000 A 63 TYR HA H 1 5.250 0.000 A 63 TYR HBy H 1 2.850 0.000 A 63 TYR HBx H 1 2.640 0.000 A 63 TYR HD1 H 1 6.780 0.000 A 63 TYR HD2 H 1 6.780 0.000 A 63 TYR HE1 H 1 6.810 0.000 A 63 TYR HE2 H 1 6.810 0.000 A 63 TYR C C 13 173.900 0.000 A 63 TYR CA C 13 57.271 0.000 A 63 TYR CB C 13 42.760 0.000 A 63 TYR CD1 C 13 132.020 0.000 A 63 TYR CD2 C 13 132.020 0.000 A 63 TYR CE1 C 13 117.450 0.000 A 63 TYR CE2 C 13 117.450 0.000 A 63 TYR N N 15 121.250 0.000 A 64 VAL H H 1 8.930 0.000 A 64 VAL HA H 1 4.480 0.000 A 64 VAL HB H 1 1.680 0.000 A 64 VAL HGx% H 1 0.680 0.000 A 64 VAL HGy% H 1 0.680 0.000 A 64 VAL C C 13 174.240 0.000 A 64 VAL CA C 13 60.181 0.000 A 64 VAL CB C 13 36.590 0.000 A 64 VAL CG1 C 13 21.800 0.000 A 64 VAL CG2 C 13 21.800 0.000 A 64 VAL N N 15 115.490 0.000 A 65 GLN H H 1 8.870 0.000 A 65 GLN HA H 1 4.430 0.000 A 65 GLN HBy H 1 2.200 0.000 A 65 GLN HBx H 1 1.660 0.000 A 65 GLN HE2x H 1 6.800 0.000 A 65 GLN HE2y H 1 7.060 0.000 A 65 GLN HGy H 1 2.060 0.000 A 65 GLN HGx H 1 1.650 0.000 A 65 GLN C C 13 177.110 0.000 A 65 GLN CA C 13 55.171 0.000 A 65 GLN CB C 13 27.790 0.000 A 65 GLN CG C 13 34.350 0.000 A 65 GLN N N 15 128.370 0.000 A 65 GLN NE2 N 15 110.720 0.000 A 66 TYR H H 1 7.490 0.000 A 66 TYR HA H 1 4.010 0.000 A 66 TYR HBy H 1 2.420 0.000 A 66 TYR HBx H 1 2.150 0.000 A 66 TYR HD2 H 1 6.700 0.000 A 66 TYR HE2 H 1 6.780 0.000 A 66 TYR C C 13 176.650 0.000 A 66 TYR CA C 13 60.281 0.000 A 66 TYR CB C 13 37.510 0.000 A 66 TYR CD2 C 13 132.930 0.000 A 66 TYR CE2 C 13 116.900 0.000 A 66 TYR N N 15 124.870 0.000 A 67 GLU H H 1 9.010 0.000 A 67 GLU HA H 1 3.950 0.000 A 67 GLU HBx H 1 1.960 0.000 A 67 GLU HBy H 1 1.960 0.000 A 67 GLU HGx H 1 2.120 0.000 A 67 GLU HGy H 1 2.120 0.000 A 67 GLU C C 13 179.630 0.000 A 67 GLU CA C 13 60.741 0.000 A 67 GLU CB C 13 28.910 0.000 A 67 GLU CG C 13 37.370 0.000 A 67 GLU N N 15 125.080 0.000 A 68 THR H H 1 7.550 0.000 A 68 THR HA H 1 4.000 0.000 A 68 THR HB H 1 4.220 0.000 A 68 THR HG2% H 1 1.260 0.000 A 68 THR C C 13 176.510 0.000 A 68 THR CA C 13 64.921 0.000 A 68 THR CB C 13 68.451 0.000 A 68 THR CG2 C 13 22.340 0.000 A 68 THR N N 15 114.620 0.000 A 69 PHE H H 1 7.740 0.000 A 69 PHE HA H 1 4.130 0.000 A 69 PHE HBx H 1 2.990 0.000 A 69 PHE HBy H 1 2.990 0.000 A 69 PHE HD2 H 1 6.960 0.000 A 69 PHE HZ H 1 7.085 0.000 A 69 PHE C C 13 177.160 0.000 A 69 PHE CA C 13 61.791 0.000 A 69 PHE CB C 13 40.070 0.000 A 69 PHE CD2 C 13 130.700 0.000 A 69 PHE CZ C 13 128.530 0.000 A 69 PHE N N 15 122.710 0.000 A 70 VAL H H 1 8.600 0.000 A 70 VAL HA H 1 3.690 0.000 A 70 VAL HB H 1 2.340 0.000 A 70 VAL HGx% H 1 1.170 0.000 A 70 VAL HGy% H 1 1.340 0.000 A 70 VAL C C 13 178.010 0.000 A 70 VAL CA C 13 66.391 0.000 A 70 VAL CB C 13 31.620 0.000 A 70 VAL CG1 C 13 22.330 0.000 A 70 VAL CG2 C 13 24.080 0.000 A 70 VAL N N 15 116.340 0.000 A 71 GLY H H 1 7.690 0.000 A 71 GLY HAx H 1 3.920 0.000 A 71 GLY HAy H 1 4.040 0.000 A 71 GLY C C 13 174.980 0.000 A 71 GLY CA C 13 46.750 0.000 A 71 GLY N N 15 105.990 0.000 A 72 MET H H 1 7.450 0.000 A 72 MET HA H 1 4.260 0.000 A 72 MET HBx H 1 2.010 0.000 A 72 MET HBy H 1 2.010 0.000 A 72 MET HGy H 1 2.620 0.000 A 72 MET HGx H 1 2.520 0.000 A 72 MET C C 13 176.400 0.000 A 72 MET CA C 13 56.611 0.000 A 72 MET CB C 13 33.000 0.000 A 72 MET CG C 13 31.930 0.000 A 72 MET N N 15 117.740 0.000 A 73 LEU H H 1 7.380 0.000 A 73 LEU HA H 1 4.020 0.000 A 73 LEU HBy H 1 1.630 0.000 A 73 LEU HBx H 1 1.200 0.000 A 73 LEU HDx% H 1 0.680 0.000 A 73 LEU HDy% H 1 0.850 0.000 A 73 LEU HG H 1 1.440 0.000 A 73 LEU C C 13 176.700 0.000 A 73 LEU CA C 13 55.521 0.000 A 73 LEU CB C 13 43.100 0.000 A 73 LEU CD1 C 13 23.790 0.000 A 73 LEU CD2 C 13 25.360 0.000 A 73 LEU CG C 13 26.400 0.000 A 73 LEU N N 15 118.370 0.000 A 74 PHE H H 1 7.830 0.000 A 74 PHE HA H 1 4.490 0.000 A 74 PHE HBy H 1 3.070 0.000 A 74 PHE HBx H 1 2.790 0.000 A 74 PHE HD1 H 1 7.260 0.000 A 74 PHE HD2 H 1 7.260 0.000 A 74 PHE HE1 H 1 7.240 0.000 A 74 PHE HE2 H 1 7.240 0.000 A 74 PHE C C 13 175.380 0.000 A 74 PHE CA C 13 57.381 0.000 A 74 PHE CB C 13 38.410 0.000 A 74 PHE CD1 C 13 131.170 0.000 A 74 PHE CD2 C 13 131.170 0.000 A 74 PHE CE1 C 13 129.840 0.000 A 74 PHE CE2 C 13 129.840 0.000 A 74 PHE N N 15 117.280 0.000 A 75 LEU H H 1 7.270 0.000 A 75 LEU HA H 1 4.150 0.000 A 75 LEU HBy H 1 1.120 0.000 A 75 LEU HBx H 1 1.070 0.000 A 75 LEU HDx% H 1 0.740 0.000 A 75 LEU HDy% H 1 0.740 0.000 A 75 LEU HG H 1 1.260 0.000 A 75 LEU C C 13 176.640 0.000 A 75 LEU CA C 13 55.451 0.000 A 75 LEU CB C 13 41.790 0.000 A 75 LEU CD1 C 13 25.090 0.000 A 75 LEU CD2 C 13 23.510 0.000 A 75 LEU CG C 13 26.700 0.000 A 75 LEU N N 15 120.310 0.000 A 76 TRP H H 1 7.870 0.000 A 76 TRP HA H 1 4.810 0.000 A 76 TRP HBy H 1 3.460 0.000 A 76 TRP HBx H 1 3.190 0.000 A 76 TRP HD1 H 1 7.260 0.000 A 76 TRP HE1 H 1 10.140 0.000 A 76 TRP HH2 H 1 7.040 0.000 A 76 TRP HZ2 H 1 7.340 0.000 A 76 TRP HZ3 H 1 7.060 0.000 A 76 TRP C C 13 175.050 0.000 A 76 TRP CA C 13 57.081 0.000 A 76 TRP CB C 13 29.700 0.000 A 76 TRP CD1 C 13 126.120 0.000 A 76 TRP CH2 C 13 123.090 0.000 A 76 TRP CZ2 C 13 113.470 0.000 A 76 TRP CZ3 C 13 120.690 0.000 A 76 TRP N N 15 119.350 0.000 A 76 TRP NE1 N 15 129.260 0.000 A 77 ASP H H 1 7.970 0.000 A 77 ASP HBy H 1 2.750 0.000 A 77 ASP HBx H 1 2.620 0.000 A 77 ASP CA C 13 56.291 0.000 A 77 ASP CB C 13 42.620 0.000 A 77 ASP N N 15 126.550 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 55 GLU HBx A 56 ALA HB% 1.0 1.8 5.0 2 2 A 56 ALA HB% A 53 ILE HG2% 1.0 1.8 5.0 3 3 A 56 ALA HB% A 33 LEU HDy% 1.0 1.8 5.0 4 4 A 32 TYR HBy A 28 VAL HGx% 1.0 1.8 5.0 5 5 A 46 ALA HB% A 49 ILE HB 1.0 1.8 5.0 6 6 A 46 ALA HB% A 49 ILE HD1% 1.0 1.8 5.0 7 7 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.5 8 8 A 11 ALA HB% A 13 VAL H 1.0 1.8 6.0 9 9 A 11 ALA HB% A 15 GLU H 1.0 1.8 6.0 10 10 A 11 ALA HB% A 12 GLN H 1.0 1.8 5.0 11 11 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 5.0 12 12 A 16 ALA HB% A 17 PHE H 1.0 1.8 5.0 13 13 A 16 ALA HB% A 16 ALA H 1.0 1.8 3.5 14 14 A 16 ALA HB% A 13 VAL HA 1.0 1.8 5.0 15 15 A 16 ALA HB% A 36 VAL HGx% 1.0 1.8 5.0 16 16 A 16 ALA HB% A 36 VAL HGy% 1.0 1.8 3.5 17 17 A 15 GLU H A 14 ILE HG2% 1.0 1.8 5.0 18 18 A 14 ILE HG2% A 15 GLU HA 1.0 1.8 5.0 19 19 A 14 ILE HG2% A 18 LYS HEx 1.0 1.8 5.0 20 20 A 14 ILE HG2% A 18 LYS HEy 1.0 1.8 5.0 21 21 A 14 ILE HG2% A 70 VAL HB 1.0 1.8 6.0 22 22 A 14 ILE HG2% A 14 ILE HG1x 1.0 1.8 3.5 23 23 A 14 ILE HG2% A 18 LYS HGx 1.0 1.8 5.0 24 24 A 14 ILE HG2% A 18 LYS HGy 1.0 1.8 5.0 25 25 A 7 ILE HG2% A 9 THR H 1.0 1.8 5.0 26 26 A 53 ILE HG2% A 57 ASP H 1.0 1.8 6.0 27 27 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 5.0 28 28 A 49 ILE HG2% A 50 GLU H 1.0 1.8 5.0 29 29 A 49 ILE HG2% A 52 MET H 1.0 1.8 5.0 30 30 A 49 ILE HG2% A 49 ILE H 1.0 1.8 5.0 31 31 A 49 ILE HG2% A 52 MET HBx 1.0 1.8 5.0 32 32 A 49 ILE HG2% A 37 LEU HBy 1.0 1.8 5.0 33 33 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.5 34 34 A 33 LEU HDy% A 49 ILE HG2% 1.0 1.8 5.0 35 35 A 57 ASP H A 58 PRO HDx 1.0 1.8 5.0 36 36 A 57 ASP HA A 58 PRO HDx 1.0 1.8 5.0 37 37 A 57 ASP HA A 58 PRO HDy 1.0 1.8 5.0 38 38 A 59 GLN H A 58 PRO HDy 1.0 1.8 5.0 39 39 A 53 ILE H A 53 ILE HD1% 1.0 1.8 5.0 40 40 A 53 ILE HD1% A 69 PHE HZ 1.0 1.8 5.0 41 41 A 53 ILE HD1% A 34 ARG HA 1.0 1.8 5.0 42 42 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 43 43 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 3.5 44 44 A 53 ILE HD1% A 34 ARG HBy 1.0 1.8 5.0 45 45 A 53 ILE HD1% A 34 ARG HBx 1.0 1.8 6.0 46 46 A 53 ILE HD1% A 34 ARG HGx 1.0 1.8 5.0 47 47 A 53 ILE HD1% A 33 LEU HBx 1.0 1.8 6.0 48 48 A 33 LEU HDy% A 53 ILE HD1% 1.0 1.8 3.5 49 49 A 7 ILE HD1% A 9 THR HG2% 1.0 1.8 6.0 50 50 A 49 ILE HD1% A 37 LEU HBx 1.0 1.8 5.0 51 51 A 49 ILE HD1% A 49 ILE H 1.0 1.8 5.0 52 52 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 5.0 53 53 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 3.5 54 54 A 49 ILE HD1% A 37 LEU HBy 1.0 1.8 5.0 55 55 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 5.0 56 56 A 14 ILE H A 14 ILE HD1% 1.0 1.8 5.0 57 57 A 14 ILE HD1% A 67 GLU HA 1.0 1.8 5.0 58 58 A 14 ILE HD1% A 14 ILE HA 1.0 1.8 5.0 59 59 A 70 VAL HB A 14 ILE HD1% 1.0 1.8 6.0 60 60 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 3.5 61 61 A 14 ILE HD1% A 10 LYS HDx 1.0 1.8 6.0 62 62 A 14 ILE HD1% A 10 LYS HDy 1.0 1.8 6.0 63 63 A 26 GLY HAy A 27 TYR HD2 1.0 1.8 5.0 64 64 A 27 TYR HD2 A 26 GLY HAx 1.0 1.8 5.0 65 65 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 5.0 66 66 A 73 LEU HDx% A 73 LEU HBy 1.0 1.8 5.0 67 67 A 30 VAL HA A 33 LEU HBy 1.0 1.8 5.0 68 68 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 5.0 69 69 A 40 LEU H A 40 LEU HBx 1.0 1.8 5.0 70 70 A 33 LEU HBx A 37 LEU HDx% 1.0 1.8 5.0 71 71 A 75 LEU H A 75 LEU HBx 1.0 1.8 5.0 72 72 A 24 GLY H A 23 ASP HBx 1.0 1.8 5.0 73 73 A 24 GLY H A 23 ASP HBy 1.0 1.8 5.0 74 74 A 53 ILE HG2% A 57 ASP HBx 1.0 1.8 5.0 75 75 A 64 VAL HGx% A 57 ASP HBx 1.0 1.8 6.0 76 76 A 57 ASP HBx A 64 VAL HGy% 1.0 1.8 6.0 77 77 A 64 VAL HB A 57 ASP HBy 1.0 1.8 6.0 78 78 A 57 ASP H A 57 ASP HBy 1.0 1.8 5.0 79 79 A 53 ILE HG2% A 57 ASP HBy 1.0 1.8 5.0 80 80 A 64 VAL HGx% A 57 ASP HBy 1.0 1.8 6.0 81 81 A 57 ASP HBy A 64 VAL HGy% 1.0 1.8 6.0 82 82 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.5 83 83 A 37 LEU HBx A 38 ASN H 1.0 1.8 5.0 84 84 A 49 ILE HG2% A 37 LEU HBx 1.0 1.8 5.0 85 85 A 20 PHE HD1 A 21 ASP HBx 1.0 1.8 5.0 86 86 A 20 PHE HBx A 21 ASP H 1.0 1.8 5.0 87 87 A 56 ALA HB% A 69 PHE HBx 1.0 1.8 5.0 88 88 A 20 PHE HD1 A 21 ASP HBy 1.0 1.8 5.0 89 89 A 35 LYS HA A 38 ASN HBy 1.0 1.8 5.0 90 90 A 28 VAL HB A 32 TYR HBx 1.0 1.8 6.0 91 91 A 17 PHE HBy A 17 PHE HE2 1.0 1.8 6.0 92 92 A 17 PHE HBy A 32 TYR HE1 1.0 1.8 6.0 93 93 A 17 PHE HBy A 66 TYR HEx 1.0 1.8 6.0 94 94 A 17 PHE HBy A 66 TYR HBx 1.0 1.8 6.0 95 95 A 52 MET H A 54 TYR HBx 1.0 1.8 6.0 96 96 A 54 TYR HBx A 56 ALA H 1.0 1.8 6.0 97 97 A 54 TYR HBy A 54 TYR HE1 1.0 1.8 5.0 98 98 A 55 GLU HBx A 54 TYR HBx 1.0 1.8 6.0 99 99 A 55 GLU HBx A 54 TYR HBy 1.0 1.8 6.0 100 100 A 32 TYR HBy A 28 VAL HGy% 1.0 1.8 5.0 101 101 A 49 ILE HB A 53 ILE HD1% 1.0 1.8 5.0 102 102 A 49 ILE HB A 50 GLU H 1.0 1.8 5.0 103 103 A 49 ILE HB A 49 ILE H 1.0 1.8 3.5 104 104 A 49 ILE HB A 37 LEU HBx 1.0 1.8 5.0 105 105 A 53 ILE HB A 50 GLU HA 1.0 1.8 5.0 106 106 A 49 ILE HG2% A 53 ILE HB 1.0 1.8 5.0 107 107 A 17 PHE HE1 A 66 TYR HBy 1.0 1.8 5.0 108 108 A 15 GLU H A 14 ILE HB 1.0 1.8 5.0 109 109 A 53 ILE HG2% A 64 VAL HB 1.0 1.8 5.0 110 110 A 33 LEU HDy% A 64 VAL HB 1.0 1.8 5.0 111 111 A 33 LEU HDx% A 64 VAL HB 1.0 1.8 6.0 112 112 A 51 GLU H A 51 GLU HGy 1.0 1.8 6.0 113 113 A 65 GLN HBy A 68 THR HB 1.0 1.8 5.0 114 114 A 68 THR HB A 65 GLN HBx 1.0 1.8 5.0 115 115 A 65 GLN H A 65 GLN HGy 1.0 1.8 5.0 116 116 A 49 ILE HG2% A 52 MET HBy 1.0 1.8 5.0 117 117 A 53 ILE HA A 69 PHE HDx 1.0 1.8 6.0 118 118 A 69 PHE HZ A 52 MET HBy 1.0 1.8 5.0 119 119 A 70 VAL HA A 73 LEU H 1.0 1.8 5.0 120 120 A 56 ALA HB% A 53 ILE HA 1.0 1.8 3.5 121 121 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.5 122 122 A 70 VAL HA A 73 LEU HDx% 1.0 1.8 5.0 123 123 A 70 VAL HA A 73 LEU HBx 1.0 1.8 5.0 124 124 A 70 VAL HA A 70 VAL HGy% 1.0 1.8 3.5 125 125 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 3.5 126 126 A 70 VAL HA A 73 LEU HBy 1.0 1.8 5.0 127 127 A 70 VAL HA A 73 LEU HDy% 1.0 1.8 5.0 128 128 A 38 ASN H A 36 VAL HA 1.0 1.8 5.0 129 129 A 36 VAL HA A 39 GLU H 1.0 1.8 5.0 130 130 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 3.5 131 131 A 13 VAL HA A 13 VAL HGy% 1.0 1.8 3.5 132 132 A 16 ALA H A 13 VAL HA 1.0 1.8 5.0 133 133 A 33 LEU HBx A 30 VAL HA 1.0 1.8 5.0 134 134 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 5.0 135 135 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 5.0 136 136 A 33 LEU HDy% A 30 VAL HA 1.0 1.8 5.0 137 137 A 36 VAL HGx% A 36 VAL HA 1.0 1.8 3.5 138 138 A 36 VAL HGy% A 36 VAL HA 1.0 1.8 3.5 139 139 A 36 VAL HA A 35 LYS HBx 1.0 1.8 6.0 140 140 A 36 VAL HA A 35 LYS HBy 1.0 1.8 6.0 141 141 A 49 ILE HG2% A 52 MET HGx 1.0 1.8 5.0 142 142 A 49 ILE HG1x A 52 MET HGx 1.0 1.8 5.0 143 143 A 11 ALA H A 10 LYS HBx 1.0 1.8 5.0 144 144 A 14 ILE HA A 14 ILE HG1x 1.0 1.8 5.0 145 145 A 14 ILE HA A 17 PHE HBy 1.0 1.8 5.0 146 146 A 14 ILE HA A 14 ILE HG1y 1.0 1.8 5.0 147 147 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 3.5 148 148 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 5.0 149 149 A 17 PHE HZ A 36 VAL HB 1.0 1.8 5.0 150 150 A 36 VAL HB A 36 VAL H 1.0 1.8 3.5 151 151 A 68 THR HA A 68 THR HG2% 1.0 1.8 3.5 152 152 A 49 ILE HG1x A 49 ILE HA 1.0 1.8 5.0 153 153 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 3.5 154 154 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 3.5 155 155 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 3.5 156 156 A 14 ILE H A 13 VAL HB 1.0 1.8 5.0 157 157 A 16 ALA HB% A 13 VAL HB 1.0 1.8 6.0 158 158 A 70 VAL HGx% A 13 VAL HB 1.0 1.8 6.0 159 159 A 22 ARG H A 22 ARG HBx 1.0 1.8 5.0 160 160 A 22 ARG H A 22 ARG HBy 1.0 1.8 5.0 161 161 A 34 ARG HBy A 35 LYS H 1.0 1.8 5.0 162 162 A 34 ARG HBx A 35 LYS H 1.0 1.8 6.0 163 163 A 53 ILE HA A 53 ILE HG1y 1.0 1.8 5.0 164 164 A 53 ILE HA A 53 ILE HG1x 1.0 1.8 5.0 165 165 A 14 ILE HG2% A 14 ILE HG1y 1.0 1.8 3.5 166 166 A 16 ALA H A 15 GLU HBx 1.0 1.8 5.0 167 167 A 16 ALA H A 15 GLU HBy 1.0 1.8 5.0 168 168 A 15 GLU HA A 18 LYS HDx 1.0 1.8 6.0 169 169 A 15 GLU HA A 18 LYS HDy 1.0 1.8 6.0 170 170 A 14 ILE HG2% A 18 LYS HDx 1.0 1.8 5.0 171 171 A 14 ILE HG2% A 18 LYS HDy 1.0 1.8 5.0 172 172 A 34 ARG H A 34 ARG HGy 1.0 1.8 6.0 173 173 A 34 ARG HGx A 30 VAL HB 1.0 1.8 6.0 174 174 A 53 ILE HB A 34 ARG HGx 1.0 1.8 6.0 175 175 A 37 LEU HBx A 49 ILE HG1y 1.0 1.8 5.0 176 176 A 37 LEU HBy A 49 ILE HG1y 1.0 1.8 6.0 177 177 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 3.5 178 178 A 69 PHE HDx A 69 PHE HA 1.0 1.8 5.0 179 179 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 5.0 180 180 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.0 181 181 A 32 TYR HA A 32 TYR HD2 1.0 1.8 5.0 182 182 A 32 TYR HA A 35 LYS HBx 1.0 1.8 5.0 183 183 A 32 TYR HA A 35 LYS HBy 1.0 1.8 5.0 184 184 A 32 TYR HA A 35 LYS HDx 1.0 1.8 5.0 185 185 A 32 TYR HA A 35 LYS HDy 1.0 1.8 5.0 186 186 A 61 SER HA A 63 TYR H 1.0 1.8 6.0 187 187 A 56 ALA H A 54 TYR HA 1.0 1.8 5.0 188 188 A 54 TYR HA A 54 TYR HE2 1.0 1.8 5.0 189 189 A 14 ILE HG2% A 67 GLU HA 1.0 1.8 5.0 190 190 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 5.0 191 191 A 70 VAL HGy% A 66 TYR HA 1.0 1.8 5.0 192 192 A 70 VAL HB A 67 GLU HA 1.0 1.8 5.0 193 193 A 67 GLU HA A 67 GLU HGx 1.0 1.8 5.0 194 194 A 67 GLU HA A 67 GLU HGy 1.0 1.8 5.0 195 195 A 66 TYR HA A 69 PHE HBy 1.0 1.8 3.5 196 196 A 33 LEU HDx% A 66 TYR HA 1.0 1.8 5.0 197 197 A 34 ARG HA A 37 LEU H 1.0 1.8 5.0 198 198 A 37 LEU HBy A 34 ARG HA 1.0 1.8 5.0 199 199 A 34 ARG HA A 34 ARG HGx 1.0 1.8 5.0 200 200 A 34 ARG HA A 33 LEU HBx 1.0 1.8 5.0 201 201 A 34 ARG HA A 33 LEU HG 1.0 1.8 6.0 202 202 A 34 ARG HA A 38 ASN H 1.0 1.8 5.0 203 203 A 34 ARG HA A 34 ARG HGy 1.0 1.8 5.0 204 204 A 34 ARG HA A 37 LEU HDx% 1.0 1.8 5.0 205 205 A 33 LEU HDy% A 34 ARG HA 1.0 1.8 5.0 206 206 A 13 VAL HB A 10 LYS HA 1.0 1.8 5.0 207 207 A 14 ILE HD1% A 10 LYS HA 1.0 1.8 5.0 208 208 A 33 LEU HG A 37 LEU HG 1.0 1.8 5.0 209 209 A 33 LEU HDx% A 37 LEU HG 1.0 1.8 6.0 210 210 A 37 LEU HDx% A 37 LEU H 1.0 1.8 5.0 211 211 A 27 TYR HD1 A 64 VAL HA 1.0 1.8 5.0 212 212 A 17 PHE HA A 17 PHE HD1 1.0 1.8 3.5 213 213 A 17 PHE HE1 A 66 TYR HA 1.0 1.8 5.0 214 214 A 66 TYR HA A 66 TYR HDx 1.0 1.8 6.0 215 215 A 37 LEU HDx% A 33 LEU HG 1.0 1.8 3.5 216 216 A 69 PHE HZ A 37 LEU HDx% 1.0 1.8 5.0 217 217 A 33 LEU HDy% A 37 LEU HDx% 1.0 1.8 3.5 218 218 A 40 LEU HDx% A 40 LEU HBx 1.0 1.8 3.5 219 219 A 21 ASP HBy A 18 LYS HA 1.0 1.8 5.0 220 220 A 35 LYS HA A 35 LYS HGx 1.0 1.8 5.0 221 221 A 21 ASP HBx A 18 LYS HA 1.0 1.8 5.0 222 222 A 70 VAL HGx% A 73 LEU HG 1.0 1.8 5.0 223 223 A 37 LEU HDx% A 34 ARG HGy 1.0 1.8 5.0 224 224 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 225 225 A 40 LEU HDx% A 40 LEU HBy 1.0 1.8 3.5 226 226 A 33 LEU HDy% A 37 LEU HG 1.0 1.8 5.0 227 227 A 53 ILE HD1% A 33 LEU HG 1.0 1.8 5.0 228 228 A 33 LEU HDy% A 69 PHE HDx 1.0 1.8 5.0 229 229 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 3.5 230 230 A 33 LEU HDy% A 53 ILE HG1y 1.0 1.8 3.5 231 231 A 33 LEU HDy% A 53 ILE HG1x 1.0 1.8 3.5 232 232 A 51 GLU HA A 54 TYR HD2 1.0 1.8 5.0 233 233 A 51 GLU HA A 54 TYR H 1.0 1.8 5.0 234 234 A 54 TYR HBx A 51 GLU HA 1.0 1.8 5.0 235 235 A 53 ILE HD1% A 50 GLU HA 1.0 1.8 5.0 236 236 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 5.0 237 237 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 5.0 238 238 A 52 MET HGx A 52 MET HA 1.0 1.8 5.0 239 239 A 53 ILE H A 50 GLU HA 1.0 1.8 5.0 240 240 A 49 ILE HG2% A 50 GLU HA 1.0 1.8 5.0 241 241 A 36 VAL HGx% A 33 LEU HA 1.0 1.8 5.0 242 242 A 17 PHE HD1 A 33 LEU HA 1.0 1.8 5.0 243 243 A 33 LEU HG A 33 LEU HA 1.0 1.8 5.0 244 244 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 245 245 A 52 MET HBy A 73 LEU HDy% 1.0 1.8 6.0 246 246 A 73 LEU HBx A 73 LEU HDy% 1.0 1.8 5.0 247 247 A 73 LEU HBy A 73 LEU HDy% 1.0 1.8 5.0 248 248 A 12 GLN HA A 12 GLN HGx 1.0 1.8 5.0 249 249 A 12 GLN HA A 12 GLN HGy 1.0 1.8 5.0 250 250 A 37 LEU HG A 37 LEU HA 1.0 1.8 5.0 251 251 A 36 VAL H A 33 LEU HA 1.0 1.8 5.0 252 252 A 55 GLU HA A 55 GLU HGx 1.0 1.8 5.0 253 253 A 55 GLU HA A 55 GLU HGy 1.0 1.8 5.0 254 254 A 37 LEU HA A 40 LEU HG 1.0 1.8 5.0 255 255 A 36 VAL HGy% A 37 LEU HA 1.0 1.8 5.0 256 256 A 56 ALA HB% A 33 LEU HDx% 1.0 1.8 6.0 257 257 A 33 LEU HDx% A 37 LEU HDx% 1.0 1.8 3.5 258 258 A 33 LEU HDx% A 64 VAL HGx% 1.0 1.8 5.0 259 259 A 33 LEU HDx% A 64 VAL HGy% 1.0 1.8 5.0 260 260 A 39 GLU HA A 39 GLU HGx 1.0 1.8 5.0 261 261 A 39 GLU HA A 39 GLU HGy 1.0 1.8 5.0 262 262 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.5 263 263 A 49 ILE HD1% A 37 LEU HA 1.0 1.8 5.0 264 264 A 70 VAL HGy% A 74 PHE HD2 1.0 1.8 6.0 265 265 A 70 VAL HGy% A 33 LEU HA 1.0 1.8 6.0 266 266 A 67 GLU HA A 70 VAL HGy% 1.0 1.8 6.0 267 267 A 70 VAL HGy% A 69 PHE H 1.0 1.8 5.0 268 268 A 33 LEU HDx% A 17 PHE HD1 1.0 1.8 5.0 269 269 A 33 LEU HDx% A 69 PHE HDx 1.0 1.8 5.0 270 270 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 5.0 271 271 A 33 LEU HDx% A 66 TYR HBy 1.0 1.8 5.0 272 272 A 36 VAL HGx% A 33 LEU HDx% 1.0 1.8 5.0 273 273 A 66 TYR HBy A 70 VAL HGy% 1.0 1.8 5.0 274 274 A 69 PHE HZ A 73 LEU HDx% 1.0 1.8 5.0 275 275 A 73 LEU HDx% A 52 MET HBy 1.0 1.8 6.0 276 276 A 66 TYR HEx A 27 TYR HA 1.0 1.8 5.0 277 277 A 27 TYR HE1 A 63 TYR HA 1.0 1.8 5.0 278 278 A 13 VAL H A 13 VAL HGx% 1.0 1.8 3.5 279 279 A 13 VAL HGx% A 17 PHE HD2 1.0 1.8 5.0 280 280 A 13 VAL HGx% A 10 LYS HA 1.0 1.8 5.0 281 281 A 36 VAL HGy% A 13 VAL HGx% 1.0 1.8 5.0 282 282 A 29 THR H A 29 THR HG2% 1.0 1.8 3.5 283 283 A 75 LEU H A 75 LEU HDy% 1.0 1.8 6.0 284 284 A 13 VAL H A 13 VAL HGy% 1.0 1.8 5.0 285 285 A 13 VAL HGy% A 74 PHE HE2 1.0 1.8 5.0 286 286 A 13 VAL HGy% A 17 PHE HD2 1.0 1.8 5.0 287 287 A 13 VAL HGy% A 17 PHE HZ 1.0 1.8 5.0 288 288 A 16 ALA HB% A 13 VAL HGy% 1.0 1.8 5.0 289 289 A 70 VAL HGx% A 13 VAL HGy% 1.0 1.8 5.0 290 290 A 17 PHE H A 13 VAL HGy% 1.0 1.8 5.0 291 291 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 3.5 292 292 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 3.5 293 293 A 36 VAL HGx% A 13 VAL HGy% 1.0 1.8 5.0 294 294 A 36 VAL HGx% A 36 VAL H 1.0 1.8 3.5 295 295 A 36 VAL HGx% A 17 PHE HD1 1.0 1.8 5.0 296 296 A 36 VAL HGx% A 17 PHE HD2 1.0 1.8 6.0 297 297 A 36 VAL HGx% A 32 TYR HD1 1.0 1.8 5.0 298 298 A 36 VAL HGx% A 33 LEU HBy 1.0 1.8 6.0 299 299 A 36 VAL HGx% A 37 LEU HBy 1.0 1.8 6.0 300 300 A 36 VAL HGx% A 37 LEU HBx 1.0 1.8 5.0 301 301 A 36 VAL HGx% A 70 VAL HGy% 1.0 1.8 5.0 302 302 A 17 PHE HBx A 28 VAL HGy% 1.0 1.8 5.0 303 303 A 70 VAL HGx% A 71 GLY H 1.0 1.8 5.0 304 304 A 70 VAL HGx% A 17 PHE HD2 1.0 1.8 5.0 305 305 A 66 TYR HBy A 70 VAL HGx% 1.0 1.8 5.0 306 306 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.0 307 307 A 37 LEU HDy% A 74 PHE HE2 1.0 1.8 5.0 308 308 A 17 PHE HZ A 37 LEU HDy% 1.0 1.8 5.0 309 309 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.5 310 310 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.5 311 311 A 73 LEU HG A 37 LEU HDy% 1.0 1.8 5.0 312 312 A 40 LEU HG A 40 LEU HA 1.0 1.8 5.0 313 313 A 73 LEU HA A 73 LEU HDx% 1.0 1.8 5.0 314 314 A 73 LEU HA A 73 LEU HDy% 1.0 1.8 5.0 315 315 A 12 GLN H A 9 THR HG2% 1.0 1.8 5.0 316 316 A 65 GLN HBy A 68 THR HG2% 1.0 1.8 5.0 317 317 A 49 ILE HG1x A 46 ALA HA 1.0 1.8 5.0 318 318 A 49 ILE HD1% A 46 ALA HA 1.0 1.8 5.0 319 319 A 19 VAL H A 19 VAL HGy% 1.0 1.8 5.0 320 320 A 20 PHE H A 19 VAL HGy% 1.0 1.8 5.0 321 321 A 30 VAL HGx% A 57 ASP HBx 1.0 1.8 6.0 322 322 A 30 VAL HGy% A 57 ASP HBx 1.0 1.8 6.0 323 323 A 30 VAL HGx% A 57 ASP HBy 1.0 1.8 6.0 324 324 A 57 ASP HBy A 30 VAL HGy% 1.0 1.8 6.0 325 325 A 64 VAL HB A 30 VAL HGx% 1.0 1.8 6.0 326 326 A 64 VAL HB A 30 VAL HGy% 1.0 1.8 6.0 327 327 A 13 VAL H A 11 ALA HA 1.0 1.8 6.0 328 328 A 15 GLU H A 11 ALA HA 1.0 1.8 6.0 329 329 A 14 ILE HB A 11 ALA HA 1.0 1.8 3.5 330 330 A 9 THR HG2% A 11 ALA HA 1.0 1.8 5.0 331 331 A 14 ILE HD1% A 11 ALA HA 1.0 1.8 5.0 332 332 A 16 ALA HA A 19 VAL HB 1.0 1.8 5.0 333 333 A 19 VAL H A 19 VAL HGx% 1.0 1.8 5.0 334 334 A 20 PHE H A 19 VAL HGx% 1.0 1.8 5.0 335 335 A 36 VAL HGy% A 37 LEU HDy% 1.0 1.8 5.0 336 336 A 36 VAL HGy% A 17 PHE HD2 1.0 1.8 5.0 337 337 A 36 VAL HGy% A 13 VAL HB 1.0 1.8 5.0 338 338 A 36 VAL HGy% A 37 LEU HG 1.0 1.8 6.0 339 339 A 36 VAL HGy% A 70 VAL HGx% 1.0 1.8 6.0 340 340 A 36 VAL HGy% A 13 VAL HGy% 1.0 1.8 3.5 341 341 A 74 PHE HA A 76 TRP H 1.0 1.8 5.0 342 342 A 74 PHE HD2 A 74 PHE HA 1.0 1.8 5.0 343 343 A 63 TYR HBy A 64 VAL H 1.0 1.8 5.0 344 344 A 59 GLN HA A 59 GLN HGx 1.0 1.8 5.0 345 345 A 59 GLN HA A 59 GLN HGy 1.0 1.8 5.0 346 346 A 57 ASP HA A 64 VAL HGx% 1.0 1.8 6.0 347 347 A 57 ASP HA A 64 VAL HGy% 1.0 1.8 6.0 348 348 A 64 VAL HB A 57 ASP HBx 1.0 1.8 6.0 349 349 A 53 ILE HB A 54 TYR HBx 1.0 1.8 6.0 350 350 A 46 ALA HB% A 45 PRO HA 1.0 1.8 5.0 351 351 A 35 LYS HA A 38 ASN HBx 1.0 1.8 5.0 352 352 A 34 ARG HA A 37 LEU HBx 1.0 1.8 5.0 353 353 A 35 LYS HA A 35 LYS HGy 1.0 1.8 5.0 354 354 A 53 ILE HD1% A 34 ARG HDx 1.0 1.8 6.0 355 355 A 53 ILE HD1% A 34 ARG HDy 1.0 1.8 6.0 356 356 A 33 LEU HBx A 17 PHE HD1 1.0 1.8 6.0 357 357 A 33 LEU HG A 33 LEU H 1.0 1.8 5.0 358 358 A 69 PHE HDx A 33 LEU HG 1.0 1.8 5.0 359 359 A 30 VAL HA A 33 LEU HG 1.0 1.8 6.0 360 360 A 32 TYR HA A 35 LYS HGx 1.0 1.8 6.0 361 361 A 32 TYR HA A 35 LYS HGy 1.0 1.8 6.0 362 362 A 32 TYR HBx A 29 THR H 1.0 1.8 5.0 363 363 A 34 ARG HBx A 31 ASP HA 1.0 1.8 5.0 364 364 A 31 ASP HA A 30 VAL HGx% 1.0 1.8 5.0 365 365 A 31 ASP HA A 30 VAL HGy% 1.0 1.8 5.0 366 366 A 29 THR HB A 30 VAL H 1.0 1.8 5.0 367 367 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.5 368 368 A 28 VAL HA A 29 THR HG2% 1.0 1.8 5.0 369 369 A 28 VAL HB A 33 LEU H 1.0 1.8 6.0 370 370 A 28 VAL HB A 27 TYR HBy 1.0 1.8 6.0 371 371 A 22 ARG HA A 22 ARG HDx 1.0 1.8 6.0 372 372 A 22 ARG HA A 22 ARG HDy 1.0 1.8 6.0 373 373 A 16 ALA HB% A 17 PHE HD2 1.0 1.8 5.0 374 374 A 11 ALA H A 10 LYS HBy 1.0 1.8 5.0 375 375 A 19 VAL H A 16 ALA HA 1.0 1.8 5.0 376 376 A 12 GLN H A 13 VAL HGx% 1.0 1.8 5.0 377 377 A 15 GLU H A 14 ILE HG1y 1.0 1.8 6.0 378 378 A 9 THR HG2% A 9 THR HA 1.0 1.8 5.0 379 379 A 11 ALA H A 9 THR HB 1.0 1.8 5.0 380 380 A 9 THR HB A 10 LYS H 1.0 1.8 5.0 381 381 A 33 LEU HDx% A 69 PHE HBy 1.0 1.8 5.0 382 382 A 36 VAL HGy% A 40 LEU HG 1.0 1.8 6.0 383 383 A 17 PHE HBx A 28 VAL HGx% 1.0 1.8 5.0 384 384 A 52 MET HGx A 49 ILE HG1y 1.0 1.8 5.0 385 385 A 37 LEU HBy A 34 ARG HGy 1.0 1.8 5.0 386 386 A 49 ILE HG1x A 37 LEU HBx 1.0 1.8 6.0 387 387 A 70 VAL HA A 73 LEU HG 1.0 1.8 5.0 388 388 A 67 GLU HA A 70 VAL H 1.0 1.8 6.0 389 389 A 14 ILE HA A 17 PHE HBx 1.0 1.8 5.0 390 390 A 53 ILE HG2% A 33 LEU HDy% 1.0 1.8 5.0 391 391 A 14 ILE HG2% A 15 GLU HGx 1.0 1.8 6.0 392 392 A 14 ILE HG2% A 15 GLU HGy 1.0 1.8 6.0 393 393 A 29 THR HB A 31 ASP HBx 1.0 1.8 5.0 394 394 A 29 THR HB A 31 ASP HBy 1.0 1.8 5.0 395 395 A 53 ILE HB A 54 TYR HE2 1.0 1.8 5.0 396 396 A 69 PHE HZ A 52 MET HGy 1.0 1.8 6.0 397 397 A 74 PHE HD1 A 10 LYS HDx 1.0 1.8 6.0 398 398 A 74 PHE HD1 A 10 LYS HDy 1.0 1.8 6.0 399 399 A 56 ALA HB% A 69 PHE HDx 1.0 1.8 5.0 400 400 A 56 ALA HB% A 69 PHE HZ 1.0 1.8 5.0 401 401 A 53 ILE HD1% A 34 ARG HGy 1.0 1.8 5.0 402 402 A 9 THR HG2% A 12 GLN HGx 1.0 1.8 6.0 403 403 A 9 THR HG2% A 12 GLN HGy 1.0 1.8 6.0 404 404 A 16 ALA HB% A 15 GLU HA 1.0 1.8 6.0 405 405 A 17 PHE HE1 A 70 VAL HGy% 1.0 1.8 5.0 406 406 A 17 PHE HE2 A 70 VAL HGy% 1.0 1.8 6.0 407 407 A 27 TYR HA A 65 GLN HA 1.0 1.8 5.0 408 408 A 36 VAL HB A 33 LEU HA 1.0 1.8 5.0 409 409 A 46 ALA HB% A 50 GLU HGx 1.0 1.8 6.0 410 410 A 46 ALA HB% A 50 GLU HGy 1.0 1.8 6.0 411 411 A 53 ILE HD1% A 34 ARG H 1.0 1.8 6.0 412 412 A 49 ILE HD1% A 69 PHE HZ 1.0 1.8 6.0 413 413 A 56 ALA HB% A 55 GLU H 1.0 1.8 5.0 414 414 A 53 ILE HG2% A 69 PHE HZ 1.0 1.8 5.0 415 415 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 5.0 416 416 A 65 GLN H A 66 TYR H 1.0 1.8 5.0 417 417 A 65 GLN H A 27 TYR HD1 1.0 1.8 6.0 418 418 A 65 GLN H A 64 VAL HA 1.0 1.8 3.5 419 419 A 65 GLN HBx A 65 GLN H 1.0 1.8 5.0 420 420 A 65 GLN H A 65 GLN HGx 1.0 1.8 5.0 421 421 A 65 GLN HBy A 65 GLN H 1.0 1.8 3.5 422 422 A 77 ASP H A 76 TRP HBy 1.0 1.8 5.0 423 423 A 77 ASP H A 76 TRP HA 1.0 1.8 5.0 424 424 A 77 ASP H A 76 TRP HBx 1.0 1.8 5.0 425 425 A 45 PRO HA A 46 ALA H 1.0 1.8 3.5 426 426 A 46 ALA H A 45 PRO HBy 1.0 1.8 5.0 427 427 A 46 ALA H A 45 PRO HBx 1.0 1.8 5.0 428 428 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 429 429 A 66 TYR H A 67 GLU H 1.0 1.8 3.5 430 430 A 65 GLN HA A 67 GLU H 1.0 1.8 5.0 431 431 A 66 TYR HBy A 67 GLU H 1.0 1.8 5.0 432 432 A 67 GLU H A 67 GLU HGx 1.0 1.8 6.0 433 433 A 67 GLU H A 67 GLU HGy 1.0 1.8 6.0 434 434 A 67 GLU H A 67 GLU HBx 1.0 1.8 5.0 435 435 A 67 GLU H A 67 GLU HBy 1.0 1.8 5.0 436 436 A 65 GLN HBy A 67 GLU H 1.0 1.8 6.0 437 437 A 22 ARG H A 23 ASP HA 1.0 1.8 6.0 438 438 A 27 TYR HD1 A 66 TYR H 1.0 1.8 5.0 439 439 A 27 TYR HA A 66 TYR H 1.0 1.8 5.0 440 440 A 65 GLN HA A 66 TYR H 1.0 1.8 3.5 441 441 A 65 GLN HBx A 66 TYR H 1.0 1.8 5.0 442 442 A 22 ARG H A 21 ASP HA 1.0 1.8 3.5 443 443 A 21 ASP HBy A 22 ARG H 1.0 1.8 5.0 444 444 A 22 ARG H A 22 ARG HGx 1.0 1.8 6.0 445 445 A 22 ARG H A 22 ARG HGy 1.0 1.8 6.0 446 446 A 69 PHE H A 67 GLU H 1.0 1.8 5.0 447 447 A 68 THR HG2% A 69 PHE H 1.0 1.8 5.0 448 448 A 69 PHE H A 70 VAL H 1.0 1.8 5.0 449 449 A 68 THR HB A 69 PHE H 1.0 1.8 5.0 450 450 A 66 TYR HA A 69 PHE H 1.0 1.8 5.0 451 451 A 69 PHE HBx A 69 PHE H 1.0 1.8 3.5 452 452 A 69 PHE HBy A 69 PHE H 1.0 1.8 5.0 453 453 A 9 THR HA A 10 LYS H 1.0 1.8 3.5 454 454 A 10 LYS H A 10 LYS HBx 1.0 1.8 5.0 455 455 A 11 ALA HB% A 10 LYS H 1.0 1.8 5.0 456 456 A 9 THR HG2% A 10 LYS H 1.0 1.8 5.0 457 457 A 10 LYS H A 10 LYS HBy 1.0 1.8 5.0 458 458 A 13 VAL H A 10 LYS HA 1.0 1.8 5.0 459 459 A 13 VAL H A 12 GLN HGx 1.0 1.8 6.0 460 460 A 13 VAL H A 12 GLN HGy 1.0 1.8 6.0 461 461 A 13 VAL H A 13 VAL HB 1.0 1.8 3.5 462 462 A 13 VAL H A 16 ALA HB% 1.0 1.8 6.0 463 463 A 7 ILE HB A 7 ILE H 1.0 1.8 5.0 464 464 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 465 465 A 7 ILE HG2% A 7 ILE H 1.0 1.8 5.0 466 466 A 7 ILE HD1% A 7 ILE H 1.0 1.8 6.0 467 467 A 7 ILE HB A 8 ASN H 1.0 1.8 5.0 468 468 A 7 ILE HG2% A 8 ASN H 1.0 1.8 5.0 469 469 A 7 ILE HD1% A 8 ASN H 1.0 1.8 6.0 470 470 A 9 THR H A 8 ASN H 1.0 1.8 5.0 471 471 A 63 TYR H A 62 GLY H 1.0 1.8 3.5 472 472 A 63 TYR H A 63 TYR HBx 1.0 1.8 5.0 473 473 A 63 TYR H A 63 TYR HBy 1.0 1.8 3.5 474 474 A 7 ILE H A 6 HIS HBx 1.0 1.8 6.0 475 475 A 7 ILE H A 6 HIS HBy 1.0 1.8 6.0 476 476 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 477 477 A 53 ILE H A 49 ILE HA 1.0 1.8 5.0 478 478 A 53 ILE HG2% A 53 ILE H 1.0 1.8 5.0 479 479 A 31 ASP H A 32 TYR H 1.0 1.8 3.5 480 480 A 29 THR H A 32 TYR H 1.0 1.8 6.0 481 481 A 29 THR HB A 32 TYR H 1.0 1.8 5.0 482 482 A 32 TYR HBx A 32 TYR H 1.0 1.8 3.5 483 483 A 32 TYR HBy A 32 TYR H 1.0 1.8 5.0 484 484 A 29 THR HG2% A 32 TYR H 1.0 1.8 6.0 485 485 A 33 LEU HBx A 32 TYR H 1.0 1.8 6.0 486 486 A 42 ASP H A 43 MET H 1.0 1.8 5.0 487 487 A 52 MET H A 53 ILE H 1.0 1.8 3.5 488 488 A 53 ILE H A 54 TYR H 1.0 1.8 3.5 489 489 A 53 ILE H A 69 PHE HZ 1.0 1.8 5.0 490 490 A 53 ILE H A 52 MET HGx 1.0 1.8 6.0 491 491 A 53 ILE H A 53 ILE HB 1.0 1.8 3.5 492 492 A 53 ILE H A 53 ILE HG1x 1.0 1.8 5.0 493 493 A 49 ILE HG2% A 53 ILE H 1.0 1.8 5.0 494 494 A 53 ILE H A 53 ILE HG1y 1.0 1.8 5.0 495 495 A 63 TYR H A 60 ASN HA 1.0 1.8 6.0 496 496 A 16 ALA H A 14 ILE H 1.0 1.8 5.0 497 497 A 46 ALA HB% A 48 GLU H 1.0 1.8 5.0 498 498 A 20 PHE HD1 A 21 ASP H 1.0 1.8 5.0 499 499 A 21 ASP H A 20 PHE HBy 1.0 1.8 5.0 500 500 A 21 ASP H A 22 ARG H 1.0 1.8 5.0 501 501 A 21 ASP H A 19 VAL H 1.0 1.8 5.0 502 502 A 21 ASP H A 20 PHE H 1.0 1.8 3.5 503 503 A 21 ASP H A 18 LYS HA 1.0 1.8 5.0 504 504 A 21 ASP HBx A 21 ASP H 1.0 1.8 3.5 505 505 A 21 ASP H A 21 ASP HBy 1.0 1.8 5.0 506 506 A 17 PHE H A 16 ALA H 1.0 1.8 3.5 507 507 A 48 GLU H A 47 ASP HBx 1.0 1.8 5.0 508 508 A 48 GLU H A 47 ASP HBy 1.0 1.8 5.0 509 509 A 45 PRO HBy A 48 GLU H 1.0 1.8 5.0 510 510 A 48 GLU H A 48 GLU HGx 1.0 1.8 6.0 511 511 A 48 GLU H A 48 GLU HGy 1.0 1.8 6.0 512 512 A 45 PRO HBx A 48 GLU H 1.0 1.8 3.5 513 513 A 16 ALA H A 19 VAL H 1.0 1.8 5.0 514 514 A 33 LEU H A 31 ASP H 1.0 1.8 5.0 515 515 A 33 LEU H A 32 TYR H 1.0 1.8 3.5 516 516 A 30 VAL HA A 33 LEU H 1.0 1.8 5.0 517 517 A 32 TYR HBx A 33 LEU H 1.0 1.8 5.0 518 518 A 32 TYR HBy A 33 LEU H 1.0 1.8 5.0 519 519 A 33 LEU HBy A 33 LEU H 1.0 1.8 3.5 520 520 A 34 ARG HBx A 33 LEU H 1.0 1.8 5.0 521 521 A 34 ARG HGx A 33 LEU H 1.0 1.8 6.0 522 522 A 33 LEU HBx A 33 LEU H 1.0 1.8 3.5 523 523 A 33 LEU H A 28 VAL HGy% 1.0 1.8 6.0 524 524 A 33 LEU H A 28 VAL HGx% 1.0 1.8 6.0 525 525 A 33 LEU HDy% A 33 LEU H 1.0 1.8 5.0 526 526 A 46 ALA H A 48 GLU H 1.0 1.8 5.0 527 527 A 49 ILE H A 76 TRP HZ2 1.0 1.8 6.0 528 528 A 75 LEU H A 74 PHE H 1.0 1.8 5.0 529 529 A 75 LEU H A 75 LEU HG 1.0 1.8 5.0 530 530 A 75 LEU H A 75 LEU HBy 1.0 1.8 5.0 531 531 A 75 LEU H A 75 LEU HDx% 1.0 1.8 6.0 532 532 A 63 TYR HA A 30 VAL H 1.0 1.8 5.0 533 533 A 30 VAL H A 29 THR HA 1.0 1.8 3.5 534 534 A 50 GLU H A 49 ILE H 1.0 1.8 3.5 535 535 A 49 ILE H A 48 GLU H 1.0 1.8 3.5 536 536 A 49 ILE H A 52 MET HGx 1.0 1.8 5.0 537 537 A 49 ILE H A 48 GLU HGx 1.0 1.8 6.0 538 538 A 49 ILE H A 48 GLU HGy 1.0 1.8 6.0 539 539 A 49 ILE H A 48 GLU HBx 1.0 1.8 5.0 540 540 A 49 ILE H A 48 GLU HBy 1.0 1.8 5.0 541 541 A 49 ILE H A 49 ILE HG1x 1.0 1.8 3.5 542 542 A 49 ILE H A 49 ILE HG1y 1.0 1.8 5.0 543 543 A 30 VAL H A 32 TYR H 1.0 1.8 6.0 544 544 A 30 VAL HB A 30 VAL H 1.0 1.8 3.5 545 545 A 29 THR HG2% A 30 VAL H 1.0 1.8 5.0 546 546 A 49 ILE H A 46 ALA HA 1.0 1.8 5.0 547 547 A 35 LYS H A 31 ASP HA 1.0 1.8 5.0 548 548 A 35 LYS H A 32 TYR HA 1.0 1.8 5.0 549 549 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.5 550 550 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.5 551 551 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.5 552 552 A 55 GLU HBx A 56 ALA H 1.0 1.8 3.5 553 553 A 16 ALA H A 18 LYS H 1.0 1.8 5.0 554 554 A 16 ALA HA A 18 LYS H 1.0 1.8 5.0 555 555 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.0 556 556 A 36 VAL HGy% A 36 VAL H 1.0 1.8 5.0 557 557 A 36 VAL H A 35 LYS H 1.0 1.8 5.0 558 558 A 36 VAL H A 32 TYR HA 1.0 1.8 5.0 559 559 A 53 ILE HA A 56 ALA H 1.0 1.8 5.0 560 560 A 37 LEU HBy A 36 VAL H 1.0 1.8 6.0 561 561 A 17 PHE H A 18 LYS H 1.0 1.8 3.5 562 562 A 19 VAL H A 18 LYS H 1.0 1.8 5.0 563 563 A 17 PHE HBx A 18 LYS H 1.0 1.8 5.0 564 564 A 17 PHE HBy A 18 LYS H 1.0 1.8 5.0 565 565 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 566 566 A 14 ILE HG2% A 18 LYS H 1.0 1.8 5.0 567 567 A 75 LEU H A 76 TRP H 1.0 1.8 5.0 568 568 A 56 ALA HB% A 54 TYR H 1.0 1.8 5.0 569 569 A 43 MET H A 44 MET H 1.0 1.8 3.5 570 570 A 44 MET H A 42 ASP HA 1.0 1.8 5.0 571 571 A 44 MET H A 43 MET HA 1.0 1.8 5.0 572 572 A 44 MET H A 43 MET HBx 1.0 1.8 5.0 573 573 A 44 MET H A 43 MET HBy 1.0 1.8 5.0 574 574 A 54 TYR HBx A 54 TYR H 1.0 1.8 3.5 575 575 A 53 ILE HB A 54 TYR H 1.0 1.8 3.5 576 576 A 53 ILE HG2% A 54 TYR H 1.0 1.8 5.0 577 577 A 53 ILE HD1% A 54 TYR H 1.0 1.8 6.0 578 578 A 35 LYS HA A 39 GLU H 1.0 1.8 6.0 579 579 A 50 GLU HA A 54 TYR H 1.0 1.8 6.0 580 580 A 53 ILE H A 51 GLU H 1.0 1.8 5.0 581 581 A 52 MET H A 51 GLU H 1.0 1.8 3.5 582 582 A 51 GLU H A 51 GLU HGx 1.0 1.8 6.0 583 583 A 51 GLU H A 51 GLU HBx 1.0 1.8 5.0 584 584 A 51 GLU H A 51 GLU HBy 1.0 1.8 5.0 585 585 A 23 ASP HA A 25 ASN H 1.0 1.8 6.0 586 586 A 25 ASN H A 26 GLY H 1.0 1.8 3.5 587 587 A 24 GLY H A 25 ASN H 1.0 1.8 3.5 588 588 A 21 ASP HBx A 25 ASN H 1.0 1.8 5.0 589 589 A 25 ASN H A 25 ASN HBx 1.0 1.8 5.0 590 590 A 25 ASN H A 25 ASN HBy 1.0 1.8 5.0 591 591 A 14 ILE H A 11 ALA HA 1.0 1.8 5.0 592 592 A 14 ILE H A 12 GLN HA 1.0 1.8 5.0 593 593 A 14 ILE H A 10 LYS HA 1.0 1.8 5.0 594 594 A 14 ILE H A 14 ILE HB 1.0 1.8 3.5 595 595 A 14 ILE H A 14 ILE HG1x 1.0 1.8 5.0 596 596 A 14 ILE H A 14 ILE HG1y 1.0 1.8 5.0 597 597 A 14 ILE HG2% A 14 ILE H 1.0 1.8 5.0 598 598 A 14 ILE H A 13 VAL HGx% 1.0 1.8 5.0 599 599 A 14 ILE H A 13 VAL HGy% 1.0 1.8 5.0 600 600 A 11 ALA H A 9 THR HA 1.0 1.8 5.0 601 601 A 52 MET H A 49 ILE HA 1.0 1.8 5.0 602 602 A 52 MET H A 52 MET HGy 1.0 1.8 5.0 603 603 A 52 MET H A 52 MET HGx 1.0 1.8 5.0 604 604 A 52 MET H A 52 MET HBx 1.0 1.8 5.0 605 605 A 52 MET H A 52 MET HBy 1.0 1.8 5.0 606 606 A 39 GLU H A 37 LEU HA 1.0 1.8 5.0 607 607 A 40 LEU H A 37 LEU HA 1.0 1.8 5.0 608 608 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 609 609 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 610 610 A 59 GLN H A 61 SER H 1.0 1.8 5.0 611 611 A 61 SER H A 60 ASN H 1.0 1.8 3.5 612 612 A 63 TYR H A 61 SER H 1.0 1.8 5.0 613 613 A 59 GLN HA A 61 SER H 1.0 1.8 6.0 614 614 A 60 ASN HA A 61 SER H 1.0 1.8 3.5 615 615 A 11 ALA H A 10 LYS H 1.0 1.8 5.0 616 616 A 11 ALA H A 9 THR HG2% 1.0 1.8 5.0 617 617 A 11 ALA H A 12 GLN H 1.0 1.8 5.0 618 618 A 11 ALA H A 14 ILE HB 1.0 1.8 6.0 619 619 A 52 MET H A 53 ILE HD1% 1.0 1.8 6.0 620 620 A 39 GLU H A 38 ASN HBx 1.0 1.8 5.0 621 621 A 39 GLU H A 39 GLU HGx 1.0 1.8 5.0 622 622 A 39 GLU H A 39 GLU HGy 1.0 1.8 5.0 623 623 A 39 GLU H A 38 ASN HBy 1.0 1.8 5.0 624 624 A 40 LEU H A 40 LEU HG 1.0 1.8 5.0 625 625 A 43 MET H A 42 ASP HBx 1.0 1.8 6.0 626 626 A 43 MET H A 42 ASP HBy 1.0 1.8 6.0 627 627 A 73 LEU H A 73 LEU HBx 1.0 1.8 5.0 628 628 A 73 LEU H A 73 LEU HG 1.0 1.8 5.0 629 629 A 73 LEU H A 73 LEU HBy 1.0 1.8 5.0 630 630 A 59 GLN H A 60 ASN H 1.0 1.8 3.5 631 631 A 59 GLN HA A 60 ASN H 1.0 1.8 5.0 632 632 A 60 ASN HA A 60 ASN H 1.0 1.8 2.7 633 633 A 60 ASN H A 60 ASN HBy 1.0 1.8 5.0 634 634 A 60 ASN H A 59 GLN HBx 1.0 1.8 5.0 635 635 A 60 ASN H A 59 GLN HBy 1.0 1.8 5.0 636 636 A 60 ASN H A 60 ASN HBx 1.0 1.8 5.0 637 637 A 73 LEU H A 74 PHE H 1.0 1.8 5.0 638 638 A 73 LEU H A 73 LEU HDy% 1.0 1.8 6.0 639 639 A 25 ASN H A 27 TYR H 1.0 1.8 5.0 640 640 A 27 TYR H A 28 VAL H 1.0 1.8 5.0 641 641 A 27 TYR H A 27 TYR HBx 1.0 1.8 5.0 642 642 A 15 GLU H A 16 ALA H 1.0 1.8 3.5 643 643 A 15 GLU H A 14 ILE H 1.0 1.8 5.0 644 644 A 15 GLU H A 14 ILE HG1x 1.0 1.8 6.0 645 645 A 15 GLU H A 16 ALA HB% 1.0 1.8 5.0 646 646 A 15 GLU H A 13 VAL HGx% 1.0 1.8 6.0 647 647 A 15 GLU H A 14 ILE HD1% 1.0 1.8 6.0 648 648 A 20 PHE HD1 A 20 PHE H 1.0 1.8 6.0 649 649 A 20 PHE H A 20 PHE HD2 1.0 1.8 6.0 650 650 A 20 PHE HBx A 20 PHE H 1.0 1.8 5.0 651 651 A 20 PHE H A 20 PHE HBy 1.0 1.8 5.0 652 652 A 20 PHE H A 19 VAL HB 1.0 1.8 5.0 653 653 A 72 MET H A 72 MET HGy 1.0 1.8 5.0 654 654 A 29 THR HB A 31 ASP H 1.0 1.8 3.5 655 655 A 30 VAL HB A 31 ASP H 1.0 1.8 5.0 656 656 A 29 THR HG2% A 31 ASP H 1.0 1.8 5.0 657 657 A 69 PHE HA A 72 MET H 1.0 1.8 5.0 658 658 A 72 MET H A 72 MET HGx 1.0 1.8 5.0 659 659 A 75 LEU HG A 72 MET H 1.0 1.8 6.0 660 660 A 50 GLU H A 51 GLU H 1.0 1.8 5.0 661 661 A 74 PHE H A 74 PHE HBx 1.0 1.8 5.0 662 662 A 70 VAL HGx% A 74 PHE H 1.0 1.8 5.0 663 663 A 36 VAL HGx% A 37 LEU H 1.0 1.8 5.0 664 664 A 36 VAL H A 37 LEU H 1.0 1.8 3.5 665 665 A 37 LEU H A 37 LEU HG 1.0 1.8 3.5 666 666 A 36 VAL HGy% A 37 LEU H 1.0 1.8 5.0 667 667 A 50 GLU H A 46 ALA HA 1.0 1.8 5.0 668 668 A 50 GLU H A 47 ASP HA 1.0 1.8 5.0 669 669 A 57 ASP H A 58 PRO HDy 1.0 1.8 5.0 670 670 A 57 ASP H A 57 ASP HBx 1.0 1.8 5.0 671 671 A 56 ALA HB% A 57 ASP H 1.0 1.8 5.0 672 672 A 50 GLU H A 53 ILE HD1% 1.0 1.8 6.0 673 673 A 37 LEU H A 33 LEU HA 1.0 1.8 6.0 674 674 A 35 LYS HA A 37 LEU H 1.0 1.8 6.0 675 675 A 37 LEU HBy A 37 LEU H 1.0 1.8 3.5 676 676 A 36 VAL HB A 37 LEU H 1.0 1.8 5.0 677 677 A 37 LEU HBx A 37 LEU H 1.0 1.8 5.0 678 678 A 17 PHE H A 14 ILE HA 1.0 1.8 5.0 679 679 A 17 PHE H A 17 PHE HBx 1.0 1.8 5.0 680 680 A 17 PHE H A 17 PHE HBy 1.0 1.8 5.0 681 681 A 13 VAL H A 12 GLN H 1.0 1.8 3.5 682 682 A 12 GLN H A 12 GLN HBx 1.0 1.8 5.0 683 683 A 12 GLN H A 12 GLN HBy 1.0 1.8 5.0 684 684 A 38 ASN H A 37 LEU H 1.0 1.8 3.5 685 685 A 38 ASN H A 39 GLU H 1.0 1.8 3.5 686 686 A 38 ASN H A 38 ASN HD2x 1.0 1.8 5.0 687 687 A 38 ASN H A 35 LYS HA 1.0 1.8 5.0 688 688 A 38 ASN H A 38 ASN HBx 1.0 1.8 5.0 689 689 A 38 ASN H A 38 ASN HBy 1.0 1.8 5.0 690 690 A 38 ASN H A 37 LEU HG 1.0 1.8 5.0 691 691 A 37 LEU HBy A 38 ASN H 1.0 1.8 5.0 692 692 A 38 ASN H A 35 LYS HBx 1.0 1.8 6.0 693 693 A 38 ASN H A 35 LYS HBy 1.0 1.8 6.0 694 694 A 38 ASN H A 36 VAL HB 1.0 1.8 6.0 695 695 A 37 LEU HDx% A 38 ASN H 1.0 1.8 6.0 696 696 A 38 ASN H A 37 LEU HDy% 1.0 1.8 6.0 697 697 A 49 ILE HD1% A 38 ASN H 1.0 1.8 6.0 698 698 A 17 PHE H A 19 VAL H 1.0 1.8 5.0 699 699 A 22 ARG H A 23 ASP H 1.0 1.8 3.5 700 700 A 21 ASP HA A 23 ASP H 1.0 1.8 5.0 701 701 A 23 ASP H A 23 ASP HBx 1.0 1.8 5.0 702 702 A 23 ASP H A 23 ASP HBy 1.0 1.8 5.0 703 703 A 23 ASP H A 22 ARG HBx 1.0 1.8 5.0 704 704 A 23 ASP H A 22 ARG HBy 1.0 1.8 5.0 705 705 A 23 ASP H A 22 ARG HGx 1.0 1.8 6.0 706 706 A 23 ASP H A 22 ARG HGy 1.0 1.8 6.0 707 707 A 66 TYR HA A 70 VAL H 1.0 1.8 5.0 708 708 A 69 PHE HBy A 70 VAL H 1.0 1.8 3.5 709 709 A 70 VAL HB A 70 VAL H 1.0 1.8 3.5 710 710 A 73 LEU HG A 70 VAL H 1.0 1.8 6.0 711 711 A 70 VAL HGy% A 70 VAL H 1.0 1.8 3.5 712 712 A 70 VAL HGx% A 70 VAL H 1.0 1.8 5.0 713 713 A 19 VAL H A 20 PHE H 1.0 1.8 3.5 714 714 A 19 VAL H A 19 VAL HB 1.0 1.8 5.0 715 715 A 34 ARG H A 32 TYR H 1.0 1.8 5.0 716 716 A 37 LEU HDx% A 34 ARG H 1.0 1.8 5.0 717 717 A 59 GLN H A 58 PRO HDx 1.0 1.8 5.0 718 718 A 59 GLN H A 59 GLN HGx 1.0 1.8 5.0 719 719 A 59 GLN H A 59 GLN HGy 1.0 1.8 5.0 720 720 A 36 VAL H A 34 ARG H 1.0 1.8 5.0 721 721 A 35 LYS H A 34 ARG H 1.0 1.8 5.0 722 722 A 34 ARG H A 31 ASP HA 1.0 1.8 5.0 723 723 A 30 VAL HA A 34 ARG H 1.0 1.8 5.0 724 724 A 34 ARG H A 34 ARG HDx 1.0 1.8 6.0 725 725 A 34 ARG H A 34 ARG HDy 1.0 1.8 6.0 726 726 A 34 ARG HBx A 34 ARG H 1.0 1.8 3.5 727 727 A 34 ARG HGx A 34 ARG H 1.0 1.8 5.0 728 728 A 33 LEU HBx A 34 ARG H 1.0 1.8 5.0 729 729 A 33 LEU HDy% A 34 ARG H 1.0 1.8 5.0 730 730 A 57 ASP HA A 59 GLN H 1.0 1.8 5.0 731 731 A 56 ALA H A 55 GLU H 1.0 1.8 3.5 732 732 A 52 MET HA A 55 GLU H 1.0 1.8 5.0 733 733 A 54 TYR HBx A 55 GLU H 1.0 1.8 3.5 734 734 A 54 TYR HBy A 55 GLU H 1.0 1.8 5.0 735 735 A 55 GLU H A 55 GLU HGx 1.0 1.8 5.0 736 736 A 55 GLU H A 55 GLU HGy 1.0 1.8 5.0 737 737 A 55 GLU HBx A 55 GLU H 1.0 1.8 3.5 738 738 A 63 TYR HA A 64 VAL H 1.0 1.8 3.5 739 739 A 64 VAL H A 29 THR HA 1.0 1.8 5.0 740 740 A 64 VAL H A 63 TYR HBx 1.0 1.8 5.0 741 741 A 64 VAL HB A 64 VAL H 1.0 1.8 5.0 742 742 A 46 ALA H A 47 ASP H 1.0 1.8 5.0 743 743 A 48 GLU H A 47 ASP H 1.0 1.8 3.5 744 744 A 45 PRO HA A 47 ASP H 1.0 1.8 5.0 745 745 A 47 ASP H A 47 ASP HBx 1.0 1.8 5.0 746 746 A 47 ASP H A 47 ASP HBy 1.0 1.8 5.0 747 747 A 45 PRO HBy A 47 ASP H 1.0 1.8 5.0 748 748 A 45 PRO HBx A 47 ASP H 1.0 1.8 5.0 749 749 A 46 ALA HB% A 47 ASP H 1.0 1.8 3.5 750 750 A 67 GLU H A 68 THR H 1.0 1.8 3.5 751 751 A 69 PHE H A 68 THR H 1.0 1.8 3.5 752 752 A 68 THR HB A 68 THR H 1.0 1.8 3.5 753 753 A 68 THR H A 67 GLU HBx 1.0 1.8 5.0 754 754 A 68 THR H A 67 GLU HBy 1.0 1.8 5.0 755 755 A 68 THR HG2% A 68 THR H 1.0 1.8 5.0 756 756 A 65 GLN HBx A 68 THR H 1.0 1.8 5.0 757 757 A 65 GLN HBy A 68 THR H 1.0 1.8 5.0 758 758 A 12 GLN H A 9 THR H 1.0 1.8 5.0 759 759 A 62 GLY H A 61 SER H 1.0 1.8 3.5 760 760 A 62 GLY H A 60 ASN H 1.0 1.8 5.0 761 761 A 62 GLY H A 60 ASN HA 1.0 1.8 5.0 762 762 A 9 THR H A 10 LYS H 1.0 1.8 5.0 763 763 A 9 THR H A 8 ASN HBx 1.0 1.8 6.0 764 764 A 9 THR H A 8 ASN HBy 1.0 1.8 6.0 765 765 A 9 THR H A 9 THR HG2% 1.0 1.8 5.0 766 766 A 28 VAL HA A 29 THR H 1.0 1.8 3.5 767 767 A 32 TYR HBy A 29 THR H 1.0 1.8 6.0 768 768 A 28 VAL HB A 29 THR H 1.0 1.8 5.0 769 769 A 29 THR H A 28 VAL HGy% 1.0 1.8 5.0 770 770 A 29 THR H A 28 VAL HGx% 1.0 1.8 5.0 771 771 A 66 TYR H A 28 VAL H 1.0 1.8 5.0 772 772 A 27 TYR HA A 28 VAL H 1.0 1.8 3.5 773 773 A 65 GLN HA A 28 VAL H 1.0 1.8 5.0 774 774 A 28 VAL H A 27 TYR HBx 1.0 1.8 5.0 775 775 A 27 TYR HBy A 28 VAL H 1.0 1.8 3.5 776 776 A 28 VAL H A 28 VAL HGy% 1.0 1.8 5.0 777 777 A 28 VAL H A 28 VAL HGx% 1.0 1.8 5.0 778 778 A 34 ARG HBy A 34 ARG HE 1.0 1.8 5.0 779 779 A 53 ILE HD1% A 34 ARG HE 1.0 1.8 5.0 780 780 A 24 GLY H A 23 ASP H 1.0 1.8 3.5 781 781 A 24 GLY H A 22 ARG HA 1.0 1.8 5.0 782 782 A 26 GLY H A 27 TYR H 1.0 1.8 3.5 783 783 A 27 TYR HD2 A 26 GLY H 1.0 1.8 6.0 784 784 A 26 GLY H A 25 ASN HBx 1.0 1.8 5.0 785 785 A 26 GLY H A 25 ASN HBy 1.0 1.8 5.0 786 786 A 42 ASP H A 41 GLY H 1.0 1.8 5.0 787 787 A 41 GLY H A 40 LEU HBx 1.0 1.8 5.0 788 788 A 40 LEU HG A 41 GLY H 1.0 1.8 6.0 789 789 A 71 GLY H A 70 VAL H 1.0 1.8 5.0 790 790 A 71 GLY H A 72 MET H 1.0 1.8 3.5 791 791 A 70 VAL HB A 71 GLY H 1.0 1.8 5.0 792 792 A 70 VAL HGy% A 71 GLY H 1.0 1.8 5.0 793 793 A 73 LEU H A 73 LEU HDx% 1.0 1.8 6.0 794 794 A 75 LEU H A 74 PHE HBy 1.0 1.8 5.0 795 795 A 49 ILE H A 47 ASP H 1.0 1.8 6.0 796 796 A 41 GLY H A 40 LEU HBy 1.0 1.8 5.0 797 797 A 13 VAL H A 14 ILE H 1.0 1.8 5.0 798 798 A 65 GLN HBy A 66 TYR H 1.0 1.8 6.0 799 799 A 63 TYR H A 64 VAL H 1.0 1.8 5.0 800 800 A 42 ASP HA A 41 GLY H 1.0 1.8 5.0 801 801 A 28 VAL H A 64 VAL HGx% 1.0 1.8 6.0 802 802 A 28 VAL H A 64 VAL HGy% 1.0 1.8 6.0 803 803 A 77 ASP H A 76 TRP HD1 1.0 1.8 6.0 804 804 A 35 LYS H A 32 TYR H 1.0 1.8 5.0 805 805 A 64 VAL H A 30 VAL H 1.0 1.8 5.0 806 806 A 46 ALA HB% A 49 ILE H 1.0 1.8 5.0 807 807 A 66 TYR HDx A 27 TYR HBx 1.0 1.8 5.0 808 808 A 17 PHE H A 17 PHE HE2 1.0 1.8 5.0 809 809 A 66 TYR HDx A 27 TYR HBy 1.0 1.8 5.0 810 810 A 66 TYR HDx A 17 PHE HBx 1.0 1.8 5.0 811 811 A 33 LEU HDx% A 17 PHE HE1 1.0 1.8 5.0 812 812 A 66 TYR HDx A 28 VAL HA 1.0 1.8 6.0 813 813 A 14 ILE HA A 17 PHE HE2 1.0 1.8 5.0 814 814 A 66 TYR HDx A 67 GLU H 1.0 1.8 5.0 815 815 A 66 TYR HDx A 28 VAL H 1.0 1.8 5.0 816 816 A 66 TYR HDx A 66 TYR H 1.0 1.8 3.5 817 817 A 66 TYR HDx A 27 TYR HA 1.0 1.8 5.0 818 818 A 66 TYR HDx A 65 GLN HA 1.0 1.8 5.0 819 819 A 17 PHE HE1 A 33 LEU HA 1.0 1.8 3.5 820 820 A 66 TYR HBx A 17 PHE HE1 1.0 1.8 3.5 821 821 A 66 TYR HBx A 66 TYR HDx 1.0 1.8 3.5 822 822 A 33 LEU HBy A 17 PHE HE1 1.0 1.8 5.0 823 823 A 17 PHE HE1 A 33 LEU HG 1.0 1.8 5.0 824 824 A 17 PHE HE2 A 13 VAL HGx% 1.0 1.8 3.5 825 825 A 17 PHE HE2 A 13 VAL HGy% 1.0 1.8 3.5 826 826 A 52 MET H A 54 TYR HD2 1.0 1.8 6.0 827 827 A 54 TYR HD2 A 54 TYR H 1.0 1.8 3.5 828 828 A 54 TYR HA A 54 TYR HD2 1.0 1.8 3.5 829 829 A 54 TYR HBy A 54 TYR HD1 1.0 1.8 2.7 830 830 A 53 ILE HG2% A 54 TYR HD2 1.0 1.8 5.0 831 831 A 27 TYR HD1 A 64 VAL H 1.0 1.8 5.0 832 832 A 27 TYR HD1 A 28 VAL H 1.0 1.8 5.0 833 833 A 27 TYR HD2 A 27 TYR H 1.0 1.8 3.5 834 834 A 27 TYR HD2 A 27 TYR HA 1.0 1.8 5.0 835 835 A 27 TYR HD2 A 27 TYR HBx 1.0 1.8 3.5 836 836 A 28 VAL HB A 27 TYR HD1 1.0 1.8 6.0 837 837 A 27 TYR HD2 A 65 GLN HBx 1.0 1.8 6.0 838 838 A 27 TYR HD1 A 64 VAL HGx% 1.0 1.8 6.0 839 839 A 27 TYR HD1 A 64 VAL HGy% 1.0 1.8 6.0 840 840 A 27 TYR HD1 A 29 THR H 1.0 1.8 6.0 841 841 A 29 THR H A 63 TYR HD2 1.0 1.8 6.0 842 842 A 63 TYR H A 63 TYR HD1 1.0 1.8 5.0 843 843 A 63 TYR H A 63 TYR HD2 1.0 1.8 5.0 844 844 A 63 TYR HA A 63 TYR HD2 1.0 1.8 5.0 845 845 A 27 TYR HD1 A 28 VAL HA 1.0 1.8 5.0 846 846 A 27 TYR HD1 A 29 THR HA 1.0 1.8 5.0 847 847 A 29 THR HA A 63 TYR HD2 1.0 1.8 5.0 848 848 A 63 TYR HD1 A 61 SER HBx 1.0 1.8 5.0 849 849 A 63 TYR HD1 A 61 SER HBy 1.0 1.8 5.0 850 850 A 63 TYR HBy A 63 TYR HD1 1.0 1.8 3.5 851 851 A 29 THR HG2% A 63 TYR HD2 1.0 1.8 3.5 852 852 A 32 TYR HD1 A 32 TYR H 1.0 1.8 6.0 853 853 A 32 TYR HD2 A 32 TYR H 1.0 1.8 6.0 854 854 A 74 PHE HD2 A 74 PHE H 1.0 1.8 5.0 855 855 A 70 VAL HA A 74 PHE HD2 1.0 1.8 5.0 856 856 A 10 LYS HA A 74 PHE HD1 1.0 1.8 5.0 857 857 A 74 PHE HD2 A 74 PHE HBy 1.0 1.8 3.5 858 858 A 74 PHE HD1 A 74 PHE HBx 1.0 1.8 3.5 859 859 A 74 PHE HD1 A 10 LYS HBx 1.0 1.8 5.0 860 860 A 74 PHE HD1 A 10 LYS HBy 1.0 1.8 5.0 861 861 A 70 VAL HGx% A 74 PHE HD2 1.0 1.8 3.5 862 862 A 37 LEU HDy% A 74 PHE HD2 1.0 1.8 6.0 863 863 A 74 PHE HD2 A 73 LEU HDy% 1.0 1.8 5.0 864 864 A 74 PHE HD2 A 73 LEU HDx% 1.0 1.8 5.0 865 865 A 33 LEU HA A 32 TYR HD1 1.0 1.8 5.0 866 866 A 32 TYR HBy A 32 TYR HD2 1.0 1.8 3.5 867 867 A 28 VAL HB A 32 TYR HD1 1.0 1.8 5.0 868 868 A 32 TYR HD2 A 35 LYS HDx 1.0 1.8 5.0 869 869 A 32 TYR HD2 A 35 LYS HDy 1.0 1.8 5.0 870 870 A 36 VAL H A 32 TYR HD1 1.0 1.8 6.0 871 871 A 36 VAL H A 32 TYR HD2 1.0 1.8 6.0 872 872 A 33 LEU HBy A 32 TYR HD1 1.0 1.8 5.0 873 873 A 69 PHE HDx A 70 VAL H 1.0 1.8 5.0 874 874 A 69 PHE HDx A 69 PHE H 1.0 1.8 5.0 875 875 A 69 PHE HDx A 66 TYR HA 1.0 1.8 5.0 876 876 A 69 PHE HDx A 70 VAL HA 1.0 1.8 5.0 877 877 A 69 PHE HDx A 69 PHE HBy 1.0 1.8 3.5 878 878 A 69 PHE HDx A 70 VAL HGy% 1.0 1.8 5.0 879 879 A 69 PHE HDx A 70 VAL HGx% 1.0 1.8 5.0 880 880 A 20 PHE HD1 A 21 ASP HA 1.0 1.8 5.0 881 881 A 20 PHE HD1 A 20 PHE HBx 1.0 1.8 3.5 882 882 A 20 PHE HBy A 20 PHE HD2 1.0 1.8 3.5 883 883 A 66 TYR HBy A 69 PHE HDx 1.0 1.8 5.0 884 884 A 37 LEU HDx% A 69 PHE HDx 1.0 1.8 5.0 885 885 A 17 PHE HD2 A 16 ALA HA 1.0 1.8 6.0 886 886 A 74 PHE HE1 A 10 LYS HBx 1.0 1.8 6.0 887 887 A 74 PHE HE1 A 10 LYS HBy 1.0 1.8 6.0 888 888 A 74 PHE HE2 A 73 LEU HDy% 1.0 1.8 5.0 889 889 A 74 PHE HBx A 74 PHE HE1 1.0 1.8 5.0 890 890 A 13 VAL HGx% A 74 PHE HE1 1.0 1.8 5.0 891 891 A 13 VAL HGx% A 74 PHE HE2 1.0 1.8 5.0 892 892 A 70 VAL HGy% A 74 PHE HE2 1.0 1.8 5.0 893 893 A 74 PHE HE2 A 73 LEU HDx% 1.0 1.8 5.0 894 894 A 33 LEU HBy A 17 PHE HD1 1.0 1.8 5.0 895 895 A 14 ILE H A 17 PHE HD2 1.0 1.8 5.0 896 896 A 15 GLU H A 17 PHE HD2 1.0 1.8 5.0 897 897 A 17 PHE HD1 A 66 TYR HDx 1.0 1.8 5.0 898 898 A 66 TYR HA A 17 PHE HD1 1.0 1.8 6.0 899 899 A 14 ILE HA A 17 PHE HD2 1.0 1.8 3.5 900 900 A 17 PHE HD1 A 17 PHE HBx 1.0 1.8 3.5 901 901 A 66 TYR HBx A 17 PHE HD1 1.0 1.8 5.0 902 902 A 17 PHE HBy A 17 PHE HD2 1.0 1.8 3.5 903 903 A 17 PHE HD1 A 28 VAL HGy% 1.0 1.8 3.5 904 904 A 17 PHE H A 17 PHE HD2 1.0 1.8 5.0 905 905 A 74 PHE HE2 A 74 PHE HBy 1.0 1.8 5.0 906 906 A 13 VAL HB A 74 PHE HE1 1.0 1.8 5.0 907 907 A 13 VAL HB A 74 PHE HE2 1.0 1.8 6.0 908 908 A 70 VAL HGx% A 74 PHE HE2 1.0 1.8 5.0 909 909 A 36 VAL HGy% A 74 PHE HE2 1.0 1.8 6.0 910 910 A 14 ILE HG2% A 17 PHE HD2 1.0 1.8 5.0 911 911 A 17 PHE HD1 A 28 VAL HGx% 1.0 1.8 3.5 912 912 A 52 MET H A 69 PHE HZ 1.0 1.8 5.0 913 913 A 69 PHE HZ A 49 ILE HA 1.0 1.8 5.0 914 914 A 69 PHE HZ A 53 ILE HA 1.0 1.8 5.0 915 915 A 69 PHE HZ A 52 MET HGx 1.0 1.8 5.0 916 916 A 69 PHE HZ A 52 MET HBx 1.0 1.8 5.0 917 917 A 49 ILE HG2% A 69 PHE HZ 1.0 1.8 3.5 918 918 A 69 PHE HZ A 73 LEU HDy% 1.0 1.8 5.0 919 919 A 33 LEU HDy% A 69 PHE HZ 1.0 1.8 5.0 920 920 A 17 PHE HZ A 37 LEU H 1.0 1.8 5.0 921 921 A 17 PHE HZ A 36 VAL H 1.0 1.8 6.0 922 922 A 17 PHE HZ A 33 LEU HA 1.0 1.8 5.0 923 923 A 66 TYR HBx A 17 PHE HZ 1.0 1.8 5.0 924 924 A 17 PHE HZ A 37 LEU HG 1.0 1.8 5.0 925 925 A 33 LEU HBy A 17 PHE HZ 1.0 1.8 6.0 926 926 A 17 PHE HZ A 33 LEU HG 1.0 1.8 3.5 927 927 A 70 VAL HGx% A 17 PHE HZ 1.0 1.8 5.0 928 928 A 37 LEU HDx% A 17 PHE HZ 1.0 1.8 5.0 929 929 A 36 VAL HGx% A 17 PHE HZ 1.0 1.8 5.0 930 930 A 33 LEU HDx% A 17 PHE HZ 1.0 1.8 5.0 931 931 A 76 TRP H A 76 TRP HD1 1.0 1.8 5.0 932 932 A 76 TRP HD1 A 75 LEU HBy 1.0 1.8 6.0 933 933 A 76 TRP HD1 A 75 LEU HBx 1.0 1.8 6.0 934 934 A 49 ILE HG1y A 76 TRP HH2 1.0 1.8 5.0 935 935 A 49 ILE HD1% A 76 TRP HH2 1.0 1.8 5.0 936 936 A 49 ILE HG1y A 76 TRP HZ3 1.0 1.8 6.0 937 937 A 49 ILE HD1% A 76 TRP HZ3 1.0 1.8 5.0 938 938 A 63 TYR HE1 A 61 SER HBx 1.0 1.8 6.0 939 939 A 63 TYR HE1 A 61 SER HBy 1.0 1.8 6.0 940 940 A 54 TYR HE2 A 51 GLU HA 1.0 1.8 6.0 941 941 A 27 TYR HE1 A 29 THR HA 1.0 1.8 5.0 942 942 A 27 TYR HBx A 27 TYR HE2 1.0 1.8 5.0 943 943 A 29 THR HG2% A 63 TYR HE2 1.0 1.8 3.5 944 944 A 66 TYR HEx A 28 VAL H 1.0 1.8 5.0 945 945 A 17 PHE H A 32 TYR HE1 1.0 1.8 5.0 946 946 A 32 TYR HE1 A 20 PHE H 1.0 1.8 5.0 947 947 A 32 TYR HE1 A 17 PHE HA 1.0 1.8 3.5 948 948 A 20 PHE HBx A 32 TYR HE1 1.0 1.8 5.0 949 949 A 32 TYR HBx A 32 TYR HE1 1.0 1.8 5.0 950 950 A 32 TYR HE1 A 20 PHE HBy 1.0 1.8 5.0 951 951 A 28 VAL HB A 32 TYR HE1 1.0 1.8 6.0 952 952 A 32 TYR HE1 A 36 VAL HB 1.0 1.8 5.0 953 953 A 16 ALA HB% A 32 TYR HE1 1.0 1.8 5.0 954 954 A 32 TYR HE1 A 28 VAL HGy% 1.0 1.8 5.0 955 955 A 32 TYR HE1 A 28 VAL HGx% 1.0 1.8 5.0 956 956 A 36 VAL HGy% A 32 TYR HE1 1.0 1.8 5.0 957 957 A 66 TYR HEx A 67 GLU H 1.0 1.8 6.0 958 958 A 66 TYR HEx A 66 TYR H 1.0 1.8 5.0 959 959 A 66 TYR HEx A 28 VAL HA 1.0 1.8 5.0 960 960 A 26 GLY HAy A 27 TYR HE2 1.0 1.8 5.0 961 961 A 66 TYR HEx A 66 TYR HBx 1.0 1.8 5.0 962 962 A 28 VAL HB A 66 TYR HEx 1.0 1.8 5.0 963 963 A 66 TYR HEx A 28 VAL HGy% 1.0 1.8 5.0 964 964 A 66 TYR HEx A 28 VAL HGx% 1.0 1.8 5.0 965 965 A 27 TYR H A 27 TYR HE2 1.0 1.8 5.0 966 966 A 66 TYR HEx A 27 TYR H 1.0 1.8 6.0 967 967 A 66 TYR HEx A 17 PHE HD1 1.0 1.8 5.0 968 968 A 66 TYR HEx A 27 TYR HBx 1.0 1.8 5.0 969 969 A 66 TYR HEx A 27 TYR HBy 1.0 1.8 5.0 970 970 A 32 TYR HE1 A 33 LEU HA 1.0 1.8 6.0 971 971 A 66 TYR HEx A 17 PHE HBx 1.0 1.8 5.0 972 972 A 76 TRP HZ2 A 73 LEU HDx% 1.0 1.8 6.0 973 973 A 49 ILE HG1y A 76 TRP HZ2 1.0 1.8 5.0 974 974 A 76 TRP HZ2 A 73 LEU HDy% 1.0 1.8 6.0 975 975 A 27 TYR HD1 A 65 GLN HA 1.0 1.8 5.0 976 976 A 20 PHE HD2 A 20 PHE HA 1.0 1.8 3.5 977 977 A 32 TYR HBx A 32 TYR HD1 1.0 1.8 3.5 978 978 A 27 TYR HD1 A 27 TYR HBy 1.0 1.8 2.7 979 979 A 10 LYS HA A 74 PHE HE1 1.0 1.8 5.0 980 980 A 69 PHE HZ A 49 ILE HG1y 1.0 1.8 5.0 981 981 A 36 VAL HGy% A 17 PHE HZ 1.0 1.8 5.0 982 982 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 983 982 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 984 983 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.5 985 983 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.5 986 984 A 7 ILE HG2% A 12 GLN HBx 1.0 1.8 5.0 987 984 A 7 ILE HG2% A 12 GLN HBy 1.0 1.8 5.0 988 985 A 7 ILE HG2% A 12 GLN HGy 1.0 1.8 5.0 989 985 A 7 ILE HG2% A 12 GLN HGx 1.0 1.8 5.0 990 986 A 7 ILE HG2% A 12 GLN HE2x 1.0 1.8 6.0 991 986 A 7 ILE HG2% A 12 GLN HE2y 1.0 1.8 6.0 992 987 A 7 ILE HG1x A 12 GLN HBx 1.0 1.8 6.0 993 987 A 7 ILE HG1y A 12 GLN HBx 1.0 1.8 6.0 994 987 A 12 GLN HBy A 7 ILE HG1y 1.0 1.8 6.0 995 987 A 7 ILE HG1x A 12 GLN HBy 1.0 1.8 6.0 996 988 A 7 ILE HG1y A 12 GLN HGy 1.0 1.8 5.0 997 988 A 7 ILE HG1x A 12 GLN HGy 1.0 1.8 5.0 998 988 A 12 GLN HGx A 7 ILE HG1y 1.0 1.8 5.0 999 988 A 7 ILE HG1x A 12 GLN HGx 1.0 1.8 5.0 1000 989 A 7 ILE HD1% A 12 GLN HE2x 1.0 1.8 6.0 1001 989 A 7 ILE HD1% A 12 GLN HE2y 1.0 1.8 6.0 1002 990 A 8 ASN H A 8 ASN HBx 1.0 1.8 5.0 1003 990 A 8 ASN H A 8 ASN HBy 1.0 1.8 5.0 1004 991 A 9 THR H A 8 ASN HBx 1.0 1.8 5.0 1005 991 A 9 THR H A 8 ASN HBy 1.0 1.8 5.0 1006 992 A 9 THR H A 12 GLN HBx 1.0 1.8 5.0 1007 992 A 9 THR H A 12 GLN HBy 1.0 1.8 5.0 1008 993 A 9 THR H A 12 GLN HGy 1.0 1.8 6.0 1009 993 A 9 THR H A 12 GLN HGx 1.0 1.8 6.0 1010 994 A 9 THR HG2% A 10 LYS HBx 1.0 1.8 6.0 1011 994 A 9 THR HG2% A 10 LYS HBy 1.0 1.8 6.0 1012 995 A 9 THR HG2% A 10 LYS HDx 1.0 1.8 6.0 1013 995 A 9 THR HG2% A 10 LYS HDy 1.0 1.8 6.0 1014 996 A 9 THR HG2% A 12 GLN HGy 1.0 1.8 5.0 1015 996 A 9 THR HG2% A 12 GLN HGx 1.0 1.8 5.0 1016 997 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.5 1017 997 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.5 1018 998 A 10 LYS H A 10 LYS HGy 1.0 1.8 5.0 1019 998 A 10 LYS H A 10 LYS HGx 1.0 1.8 5.0 1020 999 A 10 LYS H A 10 LYS HDx 1.0 1.8 5.0 1021 999 A 10 LYS H A 10 LYS HDy 1.0 1.8 5.0 1022 1000 A 10 LYS HA A 10 LYS HGy 1.0 1.8 5.0 1023 1000 A 10 LYS HA A 10 LYS HGx 1.0 1.8 5.0 1024 1001 A 11 ALA H A 10 LYS HBx 1.0 1.8 5.0 1025 1001 A 11 ALA H A 10 LYS HBy 1.0 1.8 5.0 1026 1002 A 14 ILE HD1% A 10 LYS HBx 1.0 1.8 5.0 1027 1002 A 14 ILE HD1% A 10 LYS HBy 1.0 1.8 5.0 1028 1003 A 74 PHE HD1 A 10 LYS HBx 1.0 1.8 5.0 1029 1003 A 74 PHE HD1 A 10 LYS HBy 1.0 1.8 5.0 1030 1004 A 74 PHE HE1 A 10 LYS HBx 1.0 1.8 5.0 1031 1004 A 74 PHE HE1 A 10 LYS HBy 1.0 1.8 5.0 1032 1005 A 10 LYS HEy A 10 LYS HGy 1.0 1.8 3.5 1033 1005 A 10 LYS HEx A 10 LYS HGy 1.0 1.8 3.5 1034 1005 A 10 LYS HGx A 10 LYS HEx 1.0 1.8 3.5 1035 1005 A 10 LYS HGx A 10 LYS HEy 1.0 1.8 3.5 1036 1006 A 11 ALA H A 10 LYS HGy 1.0 1.8 5.0 1037 1006 A 11 ALA H A 10 LYS HGx 1.0 1.8 5.0 1038 1007 A 74 PHE HD1 A 10 LYS HGy 1.0 1.8 6.0 1039 1007 A 74 PHE HD1 A 10 LYS HGx 1.0 1.8 6.0 1040 1008 A 11 ALA H A 10 LYS HDx 1.0 1.8 6.0 1041 1008 A 11 ALA H A 10 LYS HDy 1.0 1.8 6.0 1042 1009 A 74 PHE HD1 A 10 LYS HEx 1.0 1.8 5.0 1043 1009 A 74 PHE HD1 A 10 LYS HEy 1.0 1.8 5.0 1044 1010 A 11 ALA H A 12 GLN HBx 1.0 1.8 6.0 1045 1010 A 11 ALA H A 12 GLN HBy 1.0 1.8 6.0 1046 1011 A 12 GLN H A 12 GLN HBx 1.0 1.8 3.5 1047 1011 A 12 GLN H A 12 GLN HBy 1.0 1.8 3.5 1048 1012 A 12 GLN H A 12 GLN HGy 1.0 1.8 3.5 1049 1012 A 12 GLN H A 12 GLN HGx 1.0 1.8 3.5 1050 1013 A 12 GLN HA A 12 GLN HGy 1.0 1.8 3.5 1051 1013 A 12 GLN HA A 12 GLN HGx 1.0 1.8 3.5 1052 1014 A 12 GLN HBy A 12 GLN HE2x 1.0 1.8 5.0 1053 1014 A 12 GLN HBx A 12 GLN HE2x 1.0 1.8 5.0 1054 1014 A 12 GLN HE2y A 12 GLN HBx 1.0 1.8 5.0 1055 1014 A 12 GLN HBy A 12 GLN HE2y 1.0 1.8 5.0 1056 1015 A 13 VAL H A 12 GLN HBx 1.0 1.8 5.0 1057 1015 A 13 VAL H A 12 GLN HBy 1.0 1.8 5.0 1058 1016 A 14 ILE H A 12 GLN HBx 1.0 1.8 6.0 1059 1016 A 14 ILE H A 12 GLN HBy 1.0 1.8 6.0 1060 1017 A 13 VAL H A 12 GLN HGy 1.0 1.8 5.0 1061 1017 A 13 VAL H A 12 GLN HGx 1.0 1.8 5.0 1062 1018 A 13 VAL HGx% A 14 ILE HG1y 1.0 1.8 5.0 1063 1018 A 13 VAL HGx% A 14 ILE HG1x 1.0 1.8 5.0 1064 1019 A 14 ILE H A 14 ILE HG1y 1.0 1.8 3.5 1065 1019 A 14 ILE H A 14 ILE HG1x 1.0 1.8 3.5 1066 1020 A 14 ILE H A 15 GLU HGy 1.0 1.8 6.0 1067 1020 A 14 ILE H A 15 GLU HGx 1.0 1.8 6.0 1068 1021 A 14 ILE HA A 14 ILE HG1y 1.0 1.8 3.5 1069 1021 A 14 ILE HA A 14 ILE HG1x 1.0 1.8 3.5 1070 1022 A 14 ILE HG2% A 15 GLU HBy 1.0 1.8 6.0 1071 1022 A 14 ILE HG2% A 15 GLU HBx 1.0 1.8 6.0 1072 1023 A 14 ILE HG2% A 18 LYS HGx 1.0 1.8 3.5 1073 1023 A 14 ILE HG2% A 18 LYS HGy 1.0 1.8 3.5 1074 1024 A 14 ILE HG2% A 18 LYS HDx 1.0 1.8 5.0 1075 1024 A 14 ILE HG2% A 18 LYS HDy 1.0 1.8 5.0 1076 1025 A 14 ILE HG2% A 18 LYS HEy 1.0 1.8 5.0 1077 1025 A 14 ILE HG2% A 18 LYS HEx 1.0 1.8 5.0 1078 1026 A 15 GLU H A 14 ILE HG1y 1.0 1.8 5.0 1079 1026 A 15 GLU H A 14 ILE HG1x 1.0 1.8 5.0 1080 1027 A 70 VAL HGx% A 14 ILE HG1y 1.0 1.8 5.0 1081 1027 A 70 VAL HGx% A 14 ILE HG1x 1.0 1.8 5.0 1082 1028 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.5 1083 1028 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.5 1084 1029 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.5 1085 1029 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.5 1086 1030 A 15 GLU HA A 15 GLU HGy 1.0 1.8 5.0 1087 1030 A 15 GLU HA A 15 GLU HGx 1.0 1.8 5.0 1088 1031 A 15 GLU HA A 18 LYS HGx 1.0 1.8 5.0 1089 1031 A 15 GLU HA A 18 LYS HGy 1.0 1.8 5.0 1090 1032 A 15 GLU HA A 18 LYS HDx 1.0 1.8 5.0 1091 1032 A 15 GLU HA A 18 LYS HDy 1.0 1.8 5.0 1092 1033 A 16 ALA H A 15 GLU HBy 1.0 1.8 5.0 1093 1033 A 16 ALA H A 15 GLU HBx 1.0 1.8 5.0 1094 1034 A 16 ALA HA A 19 VAL HGy% 1.0 1.8 5.0 1095 1034 A 16 ALA HA A 19 VAL HGx% 1.0 1.8 5.0 1096 1035 A 17 PHE HBy A 28 VAL HGy% 1.0 1.8 5.0 1097 1035 A 17 PHE HBy A 28 VAL HGx% 1.0 1.8 5.0 1098 1036 A 17 PHE HBx A 28 VAL HGy% 1.0 1.8 5.0 1099 1036 A 17 PHE HBx A 28 VAL HGx% 1.0 1.8 5.0 1100 1037 A 17 PHE HD1 A 28 VAL HGy% 1.0 1.8 2.7 1101 1037 A 17 PHE HD1 A 28 VAL HGx% 1.0 1.8 2.7 1102 1038 A 17 PHE HZ A 28 VAL HGy% 1.0 1.8 6.0 1103 1038 A 17 PHE HZ A 28 VAL HGx% 1.0 1.8 6.0 1104 1039 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.5 1105 1039 A 18 LYS H A 18 LYS HBy 1.0 1.8 3.5 1106 1040 A 18 LYS H A 18 LYS HDx 1.0 1.8 5.0 1107 1040 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.0 1108 1041 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.5 1109 1041 A 18 LYS HA A 18 LYS HGy 1.0 1.8 3.5 1110 1042 A 19 VAL H A 18 LYS HBx 1.0 1.8 5.0 1111 1042 A 19 VAL H A 18 LYS HBy 1.0 1.8 5.0 1112 1043 A 19 VAL H A 19 VAL HGy% 1.0 1.8 3.5 1113 1043 A 19 VAL H A 19 VAL HGx% 1.0 1.8 3.5 1114 1044 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 3.5 1115 1044 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 3.5 1116 1045 A 20 PHE H A 19 VAL HGy% 1.0 1.8 5.0 1117 1045 A 20 PHE H A 19 VAL HGx% 1.0 1.8 5.0 1118 1046 A 20 PHE H A 28 VAL HGy% 1.0 1.8 5.0 1119 1046 A 20 PHE H A 28 VAL HGx% 1.0 1.8 5.0 1120 1047 A 20 PHE HBy A 28 VAL HGy% 1.0 1.8 5.0 1121 1047 A 20 PHE HBy A 28 VAL HGx% 1.0 1.8 5.0 1122 1048 A 20 PHE HBx A 28 VAL HGy% 1.0 1.8 5.0 1123 1048 A 20 PHE HBx A 28 VAL HGx% 1.0 1.8 5.0 1124 1049 A 20 PHE HD1 A 28 VAL HGy% 1.0 1.8 3.5 1125 1049 A 20 PHE HD1 A 28 VAL HGx% 1.0 1.8 3.5 1126 1050 A 21 ASP H A 28 VAL HGy% 1.0 1.8 5.0 1127 1050 A 21 ASP H A 28 VAL HGx% 1.0 1.8 5.0 1128 1051 A 21 ASP HBy A 28 VAL HGy% 1.0 1.8 5.0 1129 1051 A 21 ASP HBy A 28 VAL HGx% 1.0 1.8 5.0 1130 1052 A 21 ASP HBx A 24 GLY HAx 1.0 1.8 5.0 1131 1052 A 21 ASP HBx A 24 GLY HAy 1.0 1.8 5.0 1132 1053 A 22 ARG H A 22 ARG HBy 1.0 1.8 5.0 1133 1053 A 22 ARG H A 22 ARG HBx 1.0 1.8 5.0 1134 1054 A 22 ARG H A 22 ARG HGy 1.0 1.8 5.0 1135 1054 A 22 ARG H A 22 ARG HGx 1.0 1.8 5.0 1136 1055 A 22 ARG HA A 22 ARG HGy 1.0 1.8 5.0 1137 1055 A 22 ARG HA A 22 ARG HGx 1.0 1.8 5.0 1138 1056 A 22 ARG HA A 22 ARG HDx 1.0 1.8 5.0 1139 1056 A 22 ARG HA A 22 ARG HDy 1.0 1.8 5.0 1140 1057 A 23 ASP H A 22 ARG HBy 1.0 1.8 5.0 1141 1057 A 23 ASP H A 22 ARG HBx 1.0 1.8 5.0 1142 1058 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.5 1143 1058 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.5 1144 1059 A 23 ASP H A 24 GLY HAx 1.0 1.8 5.0 1145 1059 A 23 ASP H A 24 GLY HAy 1.0 1.8 5.0 1146 1060 A 23 ASP HBy A 24 GLY HAx 1.0 1.8 5.0 1147 1060 A 23 ASP HBx A 24 GLY HAx 1.0 1.8 5.0 1148 1060 A 24 GLY HAy A 23 ASP HBx 1.0 1.8 5.0 1149 1060 A 24 GLY HAy A 23 ASP HBy 1.0 1.8 5.0 1150 1061 A 25 ASN H A 23 ASP HBx 1.0 1.8 5.0 1151 1061 A 25 ASN H A 23 ASP HBy 1.0 1.8 5.0 1152 1062 A 23 ASP HBx A 25 ASN HD2y 1.0 1.8 5.0 1153 1062 A 23 ASP HBy A 25 ASN HD2y 1.0 1.8 5.0 1154 1062 A 25 ASN HD2x A 23 ASP HBx 1.0 1.8 5.0 1155 1062 A 23 ASP HBy A 25 ASN HD2x 1.0 1.8 5.0 1156 1063 A 26 GLY H A 24 GLY HAx 1.0 1.8 5.0 1157 1063 A 26 GLY H A 24 GLY HAy 1.0 1.8 5.0 1158 1064 A 25 ASN HBx A 25 ASN HD2y 1.0 1.8 3.5 1159 1064 A 25 ASN HBy A 25 ASN HD2y 1.0 1.8 3.5 1160 1064 A 25 ASN HD2x A 25 ASN HBy 1.0 1.8 3.5 1161 1064 A 25 ASN HD2x A 25 ASN HBx 1.0 1.8 3.5 1162 1065 A 26 GLY H A 25 ASN HBy 1.0 1.8 5.0 1163 1065 A 26 GLY H A 25 ASN HBx 1.0 1.8 5.0 1164 1066 A 26 GLY HAy A 25 ASN HBy 1.0 1.8 5.0 1165 1066 A 26 GLY HAy A 25 ASN HBx 1.0 1.8 5.0 1166 1067 A 27 TYR H A 25 ASN HBy 1.0 1.8 5.0 1167 1067 A 27 TYR H A 25 ASN HBx 1.0 1.8 5.0 1168 1068 A 27 TYR HA A 28 VAL HGy% 1.0 1.8 6.0 1169 1068 A 27 TYR HA A 28 VAL HGx% 1.0 1.8 6.0 1170 1069 A 27 TYR HD1 A 64 VAL HGy% 1.0 1.8 5.0 1171 1069 A 27 TYR HD1 A 64 VAL HGx% 1.0 1.8 5.0 1172 1070 A 27 TYR HD1 A 65 GLN HGx 1.0 1.8 5.0 1173 1070 A 27 TYR HD1 A 65 GLN HGy 1.0 1.8 5.0 1174 1071 A 27 TYR HE1 A 64 VAL HGy% 1.0 1.8 6.0 1175 1071 A 27 TYR HE1 A 64 VAL HGx% 1.0 1.8 6.0 1176 1072 A 27 TYR HD2 A 65 GLN HGx 1.0 1.8 3.5 1177 1072 A 27 TYR HD2 A 65 GLN HGy 1.0 1.8 3.5 1178 1073 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.5 1179 1073 A 28 VAL H A 28 VAL HGx% 1.0 1.8 3.5 1180 1074 A 28 VAL H A 65 GLN HGx 1.0 1.8 6.0 1181 1074 A 28 VAL H A 65 GLN HGy 1.0 1.8 6.0 1182 1075 A 29 THR H A 28 VAL HGy% 1.0 1.8 5.0 1183 1075 A 29 THR H A 28 VAL HGx% 1.0 1.8 5.0 1184 1076 A 32 TYR HBy A 28 VAL HGy% 1.0 1.8 5.0 1185 1076 A 32 TYR HBy A 28 VAL HGx% 1.0 1.8 5.0 1186 1077 A 32 TYR HBx A 28 VAL HGy% 1.0 1.8 5.0 1187 1077 A 32 TYR HBx A 28 VAL HGx% 1.0 1.8 5.0 1188 1078 A 32 TYR HD1 A 28 VAL HGy% 1.0 1.8 3.5 1189 1078 A 32 TYR HD1 A 28 VAL HGx% 1.0 1.8 3.5 1190 1079 A 32 TYR HE1 A 28 VAL HGy% 1.0 1.8 3.5 1191 1079 A 32 TYR HE1 A 28 VAL HGx% 1.0 1.8 3.5 1192 1080 A 33 LEU H A 28 VAL HGy% 1.0 1.8 5.0 1193 1080 A 33 LEU H A 28 VAL HGx% 1.0 1.8 5.0 1194 1081 A 33 LEU HA A 28 VAL HGy% 1.0 1.8 5.0 1195 1081 A 33 LEU HA A 28 VAL HGx% 1.0 1.8 5.0 1196 1082 A 33 LEU HBy A 28 VAL HGy% 1.0 1.8 5.0 1197 1082 A 33 LEU HBy A 28 VAL HGx% 1.0 1.8 5.0 1198 1083 A 33 LEU HBx A 28 VAL HGy% 1.0 1.8 5.0 1199 1083 A 33 LEU HBx A 28 VAL HGx% 1.0 1.8 5.0 1200 1084 A 33 LEU HDx% A 28 VAL HGy% 1.0 1.8 5.0 1201 1084 A 33 LEU HDx% A 28 VAL HGx% 1.0 1.8 5.0 1202 1085 A 66 TYR H A 28 VAL HGy% 1.0 1.8 5.0 1203 1085 A 66 TYR H A 28 VAL HGx% 1.0 1.8 5.0 1204 1086 A 66 TYR HBx A 28 VAL HGy% 1.0 1.8 5.0 1205 1086 A 66 TYR HBx A 28 VAL HGx% 1.0 1.8 5.0 1206 1087 A 66 TYR HDx A 28 VAL HGy% 1.0 1.8 5.0 1207 1087 A 66 TYR HDx A 28 VAL HGx% 1.0 1.8 5.0 1208 1088 A 66 TYR HEx A 28 VAL HGy% 1.0 1.8 3.5 1209 1088 A 66 TYR HEx A 28 VAL HGx% 1.0 1.8 3.5 1210 1089 A 29 THR HB A 31 ASP HBy 1.0 1.8 5.0 1211 1089 A 29 THR HB A 31 ASP HBx 1.0 1.8 5.0 1212 1090 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.5 1213 1090 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.5 1214 1091 A 30 VAL H A 31 ASP HBy 1.0 1.8 5.0 1215 1091 A 30 VAL H A 31 ASP HBx 1.0 1.8 5.0 1216 1092 A 30 VAL H A 62 GLY HAx 1.0 1.8 5.0 1217 1092 A 30 VAL H A 62 GLY HAy 1.0 1.8 5.0 1218 1093 A 30 VAL H A 64 VAL HGy% 1.0 1.8 5.0 1219 1093 A 30 VAL H A 64 VAL HGx% 1.0 1.8 5.0 1220 1094 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 3.5 1221 1094 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 3.5 1222 1095 A 30 VAL HA A 64 VAL HGy% 1.0 1.8 3.5 1223 1095 A 30 VAL HA A 64 VAL HGx% 1.0 1.8 3.5 1224 1096 A 30 VAL HB A 62 GLY HAx 1.0 1.8 5.0 1225 1096 A 30 VAL HB A 62 GLY HAy 1.0 1.8 5.0 1226 1097 A 30 VAL HB A 64 VAL HGy% 1.0 1.8 5.0 1227 1097 A 30 VAL HB A 64 VAL HGx% 1.0 1.8 5.0 1228 1098 A 31 ASP H A 30 VAL HGy% 1.0 1.8 5.0 1229 1098 A 31 ASP H A 30 VAL HGx% 1.0 1.8 5.0 1230 1099 A 31 ASP HA A 30 VAL HGy% 1.0 1.8 5.0 1231 1099 A 31 ASP HA A 30 VAL HGx% 1.0 1.8 5.0 1232 1100 A 33 LEU HBx A 30 VAL HGy% 1.0 1.8 5.0 1233 1100 A 33 LEU HBx A 30 VAL HGx% 1.0 1.8 5.0 1234 1101 A 33 LEU HDy% A 30 VAL HGy% 1.0 1.8 5.0 1235 1101 A 33 LEU HDy% A 30 VAL HGx% 1.0 1.8 5.0 1236 1102 A 34 ARG H A 30 VAL HGy% 1.0 1.8 5.0 1237 1102 A 34 ARG H A 30 VAL HGx% 1.0 1.8 5.0 1238 1103 A 34 ARG HBx A 30 VAL HGy% 1.0 1.8 5.0 1239 1103 A 34 ARG HBx A 30 VAL HGx% 1.0 1.8 5.0 1240 1104 A 34 ARG HGy A 30 VAL HGy% 1.0 1.8 5.0 1241 1104 A 34 ARG HGy A 30 VAL HGx% 1.0 1.8 5.0 1242 1105 A 30 VAL HGx% A 34 ARG HDx 1.0 1.8 5.0 1243 1105 A 30 VAL HGy% A 34 ARG HDx 1.0 1.8 5.0 1244 1105 A 34 ARG HDy A 30 VAL HGy% 1.0 1.8 5.0 1245 1105 A 30 VAL HGx% A 34 ARG HDy 1.0 1.8 5.0 1246 1106 A 34 ARG HE A 30 VAL HGy% 1.0 1.8 5.0 1247 1106 A 34 ARG HE A 30 VAL HGx% 1.0 1.8 5.0 1248 1107 A 62 GLY H A 30 VAL HGy% 1.0 1.8 5.0 1249 1107 A 62 GLY H A 30 VAL HGx% 1.0 1.8 5.0 1250 1108 A 30 VAL HGy% A 62 GLY HAx 1.0 1.8 3.5 1251 1108 A 30 VAL HGx% A 62 GLY HAx 1.0 1.8 3.5 1252 1108 A 62 GLY HAy A 30 VAL HGy% 1.0 1.8 3.5 1253 1108 A 30 VAL HGx% A 62 GLY HAy 1.0 1.8 3.5 1254 1109 A 63 TYR H A 30 VAL HGy% 1.0 1.8 5.0 1255 1109 A 63 TYR H A 30 VAL HGx% 1.0 1.8 5.0 1256 1110 A 64 VAL H A 30 VAL HGy% 1.0 1.8 5.0 1257 1110 A 64 VAL H A 30 VAL HGx% 1.0 1.8 5.0 1258 1111 A 64 VAL HB A 30 VAL HGy% 1.0 1.8 5.0 1259 1111 A 64 VAL HB A 30 VAL HGx% 1.0 1.8 5.0 1260 1112 A 30 VAL HGx% A 64 VAL HGy% 1.0 1.8 3.5 1261 1112 A 30 VAL HGy% A 64 VAL HGy% 1.0 1.8 3.5 1262 1112 A 64 VAL HGx% A 30 VAL HGy% 1.0 1.8 3.5 1263 1112 A 64 VAL HGx% A 30 VAL HGx% 1.0 1.8 3.5 1264 1113 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.5 1265 1113 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.5 1266 1114 A 32 TYR H A 31 ASP HBy 1.0 1.8 3.5 1267 1114 A 32 TYR H A 31 ASP HBx 1.0 1.8 3.5 1268 1115 A 32 TYR HA A 31 ASP HBy 1.0 1.8 6.0 1269 1115 A 32 TYR HA A 31 ASP HBx 1.0 1.8 6.0 1270 1116 A 32 TYR HA A 35 LYS HBy 1.0 1.8 3.5 1271 1116 A 32 TYR HA A 35 LYS HBx 1.0 1.8 3.5 1272 1117 A 32 TYR HA A 35 LYS HGx 1.0 1.8 5.0 1273 1117 A 32 TYR HA A 35 LYS HGy 1.0 1.8 5.0 1274 1118 A 32 TYR HA A 35 LYS HDx 1.0 1.8 5.0 1275 1118 A 32 TYR HA A 35 LYS HDy 1.0 1.8 5.0 1276 1119 A 32 TYR HD2 A 35 LYS HBy 1.0 1.8 5.0 1277 1119 A 32 TYR HD2 A 35 LYS HBx 1.0 1.8 5.0 1278 1120 A 32 TYR HD2 A 35 LYS HDx 1.0 1.8 3.5 1279 1120 A 32 TYR HD2 A 35 LYS HDy 1.0 1.8 3.5 1280 1121 A 33 LEU HBy A 64 VAL HGy% 1.0 1.8 5.0 1281 1121 A 33 LEU HBy A 64 VAL HGx% 1.0 1.8 5.0 1282 1122 A 33 LEU HBx A 64 VAL HGy% 1.0 1.8 5.0 1283 1122 A 33 LEU HBx A 64 VAL HGx% 1.0 1.8 5.0 1284 1123 A 33 LEU HDx% A 64 VAL HGy% 1.0 1.8 3.5 1285 1123 A 33 LEU HDx% A 64 VAL HGx% 1.0 1.8 3.5 1286 1124 A 33 LEU HDy% A 53 ILE HG1y 1.0 1.8 3.5 1287 1124 A 33 LEU HDy% A 53 ILE HG1x 1.0 1.8 3.5 1288 1125 A 33 LEU HDy% A 64 VAL HGy% 1.0 1.8 3.5 1289 1125 A 33 LEU HDy% A 64 VAL HGx% 1.0 1.8 3.5 1290 1126 A 34 ARG H A 64 VAL HGy% 1.0 1.8 6.0 1291 1126 A 34 ARG H A 64 VAL HGx% 1.0 1.8 6.0 1292 1127 A 34 ARG HGx A 53 ILE HG1y 1.0 1.8 6.0 1293 1127 A 34 ARG HGx A 53 ILE HG1x 1.0 1.8 6.0 1294 1128 A 53 ILE HD1% A 34 ARG HDx 1.0 1.8 5.0 1295 1128 A 53 ILE HD1% A 34 ARG HDy 1.0 1.8 5.0 1296 1129 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.5 1297 1129 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.5 1298 1130 A 35 LYS H A 35 LYS HGx 1.0 1.8 5.0 1299 1130 A 35 LYS H A 35 LYS HGy 1.0 1.8 5.0 1300 1131 A 35 LYS HA A 35 LYS HGx 1.0 1.8 3.5 1301 1131 A 35 LYS HA A 35 LYS HGy 1.0 1.8 3.5 1302 1132 A 35 LYS HA A 38 ASN HBy 1.0 1.8 5.0 1303 1132 A 35 LYS HA A 38 ASN HBx 1.0 1.8 5.0 1304 1133 A 36 VAL H A 35 LYS HBy 1.0 1.8 3.5 1305 1133 A 36 VAL H A 35 LYS HBx 1.0 1.8 3.5 1306 1134 A 36 VAL HA A 35 LYS HBy 1.0 1.8 5.0 1307 1134 A 36 VAL HA A 35 LYS HBx 1.0 1.8 5.0 1308 1135 A 36 VAL HA A 39 GLU HBx 1.0 1.8 6.0 1309 1135 A 36 VAL HA A 39 GLU HBy 1.0 1.8 6.0 1310 1136 A 36 VAL HGy% A 40 LEU HDy% 1.0 1.8 5.0 1311 1136 A 36 VAL HGy% A 40 LEU HDx% 1.0 1.8 5.0 1312 1137 A 37 LEU H A 38 ASN HBy 1.0 1.8 5.0 1313 1137 A 37 LEU H A 38 ASN HBx 1.0 1.8 5.0 1314 1138 A 37 LEU HA A 40 LEU HDy% 1.0 1.8 5.0 1315 1138 A 37 LEU HA A 40 LEU HDx% 1.0 1.8 5.0 1316 1139 A 37 LEU HBx A 40 LEU HBy 1.0 1.8 6.0 1317 1139 A 37 LEU HBx A 40 LEU HBx 1.0 1.8 6.0 1318 1140 A 37 LEU HBx A 40 LEU HDy% 1.0 1.8 5.0 1319 1140 A 37 LEU HBx A 40 LEU HDx% 1.0 1.8 5.0 1320 1141 A 37 LEU HDx% A 53 ILE HG1y 1.0 1.8 5.0 1321 1141 A 37 LEU HDx% A 53 ILE HG1x 1.0 1.8 5.0 1322 1142 A 37 LEU HDy% A 40 LEU HBy 1.0 1.8 6.0 1323 1142 A 37 LEU HDy% A 40 LEU HBx 1.0 1.8 6.0 1324 1143 A 37 LEU HDy% A 73 LEU HBy 1.0 1.8 6.0 1325 1143 A 37 LEU HDy% A 73 LEU HBx 1.0 1.8 6.0 1326 1144 A 37 LEU HDy% A 73 LEU HDy% 1.0 1.8 5.0 1327 1144 A 37 LEU HDy% A 73 LEU HDx% 1.0 1.8 5.0 1328 1145 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.5 1329 1145 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.5 1330 1146 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.5 1331 1146 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.5 1332 1147 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.5 1333 1147 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.5 1334 1148 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.5 1335 1148 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.5 1336 1149 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 1337 1149 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 1338 1150 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 5.0 1339 1150 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.0 1340 1151 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 2.7 1341 1151 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 2.7 1342 1151 A 40 LEU HDx% A 40 LEU HBy 1.0 1.8 2.7 1343 1151 A 40 LEU HDx% A 40 LEU HBx 1.0 1.8 2.7 1344 1152 A 41 GLY H A 40 LEU HBy 1.0 1.8 5.0 1345 1152 A 41 GLY H A 40 LEU HBx 1.0 1.8 5.0 1346 1153 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 1347 1153 A 42 ASP H A 42 ASP HBx 1.0 1.8 5.0 1348 1154 A 42 ASP H A 43 MET HGy 1.0 1.8 6.0 1349 1154 A 42 ASP H A 43 MET HGx 1.0 1.8 6.0 1350 1155 A 43 MET H A 42 ASP HBy 1.0 1.8 5.0 1351 1155 A 43 MET H A 42 ASP HBx 1.0 1.8 5.0 1352 1156 A 43 MET H A 43 MET HBy 1.0 1.8 3.5 1353 1156 A 43 MET H A 43 MET HBx 1.0 1.8 3.5 1354 1157 A 43 MET H A 43 MET HGy 1.0 1.8 5.0 1355 1157 A 43 MET H A 43 MET HGx 1.0 1.8 5.0 1356 1158 A 44 MET H A 43 MET HBy 1.0 1.8 5.0 1357 1158 A 44 MET H A 43 MET HBx 1.0 1.8 5.0 1358 1159 A 44 MET H A 43 MET HGy 1.0 1.8 5.0 1359 1159 A 44 MET H A 43 MET HGx 1.0 1.8 5.0 1360 1160 A 44 MET H A 44 MET HBy 1.0 1.8 3.5 1361 1160 A 44 MET H A 44 MET HBx 1.0 1.8 3.5 1362 1161 A 44 MET HBy A 45 PRO HDy 1.0 1.8 3.5 1363 1161 A 44 MET HBx A 45 PRO HDy 1.0 1.8 3.5 1364 1161 A 45 PRO HDx A 44 MET HBy 1.0 1.8 3.5 1365 1161 A 44 MET HBx A 45 PRO HDx 1.0 1.8 3.5 1366 1162 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.5 1367 1162 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.5 1368 1163 A 47 ASP HA A 50 GLU HGy 1.0 1.8 5.0 1369 1163 A 47 ASP HA A 50 GLU HGx 1.0 1.8 5.0 1370 1164 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.0 1371 1164 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 1372 1165 A 49 ILE H A 48 GLU HBy 1.0 1.8 3.5 1373 1165 A 49 ILE H A 48 GLU HBx 1.0 1.8 3.5 1374 1166 A 49 ILE H A 48 GLU HGy 1.0 1.8 5.0 1375 1166 A 49 ILE H A 48 GLU HGx 1.0 1.8 5.0 1376 1167 A 49 ILE HA A 52 MET HBx 1.0 1.8 5.0 1377 1167 A 49 ILE HA A 52 MET HBy 1.0 1.8 5.0 1378 1168 A 49 ILE HG2% A 50 GLU HGy 1.0 1.8 5.0 1379 1168 A 49 ILE HG2% A 50 GLU HGx 1.0 1.8 5.0 1380 1169 A 49 ILE HG2% A 52 MET HBx 1.0 1.8 5.0 1381 1169 A 49 ILE HG2% A 52 MET HBy 1.0 1.8 5.0 1382 1170 A 49 ILE HG2% A 53 ILE HG1y 1.0 1.8 5.0 1383 1170 A 49 ILE HG2% A 53 ILE HG1x 1.0 1.8 5.0 1384 1171 A 49 ILE HG2% A 73 LEU HDy% 1.0 1.8 5.0 1385 1171 A 49 ILE HG2% A 73 LEU HDx% 1.0 1.8 5.0 1386 1172 A 49 ILE HG1y A 73 LEU HDy% 1.0 1.8 5.0 1387 1172 A 49 ILE HG1y A 73 LEU HDx% 1.0 1.8 5.0 1388 1173 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.5 1389 1173 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.5 1390 1174 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.5 1391 1174 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.5 1392 1175 A 53 ILE HD1% A 50 GLU HGy 1.0 1.8 6.0 1393 1175 A 53 ILE HD1% A 50 GLU HGx 1.0 1.8 6.0 1394 1176 A 54 TYR HD2 A 50 GLU HGy 1.0 1.8 6.0 1395 1176 A 54 TYR HD2 A 50 GLU HGx 1.0 1.8 6.0 1396 1177 A 51 GLU H A 51 GLU HBy 1.0 1.8 3.5 1397 1177 A 51 GLU H A 51 GLU HBx 1.0 1.8 3.5 1398 1178 A 51 GLU H A 51 GLU HGy 1.0 1.8 5.0 1399 1178 A 51 GLU H A 51 GLU HGx 1.0 1.8 5.0 1400 1179 A 52 MET H A 51 GLU HBy 1.0 1.8 5.0 1401 1179 A 52 MET H A 51 GLU HBx 1.0 1.8 5.0 1402 1180 A 52 MET HGy A 51 GLU HBy 1.0 1.8 5.0 1403 1180 A 52 MET HGy A 51 GLU HBx 1.0 1.8 5.0 1404 1181 A 54 TYR HD2 A 51 GLU HGy 1.0 1.8 6.0 1405 1181 A 54 TYR HD2 A 51 GLU HGx 1.0 1.8 6.0 1406 1182 A 52 MET H A 52 MET HBx 1.0 1.8 3.5 1407 1182 A 52 MET H A 52 MET HBy 1.0 1.8 3.5 1408 1183 A 52 MET H A 53 ILE HG1y 1.0 1.8 6.0 1409 1183 A 52 MET H A 53 ILE HG1x 1.0 1.8 6.0 1410 1184 A 52 MET HA A 55 GLU HGx 1.0 1.8 6.0 1411 1184 A 52 MET HA A 55 GLU HGy 1.0 1.8 6.0 1412 1185 A 53 ILE H A 52 MET HBx 1.0 1.8 5.0 1413 1185 A 53 ILE H A 52 MET HBy 1.0 1.8 5.0 1414 1186 A 53 ILE HD1% A 52 MET HBx 1.0 1.8 5.0 1415 1186 A 53 ILE HD1% A 52 MET HBy 1.0 1.8 5.0 1416 1187 A 69 PHE HZ A 52 MET HBx 1.0 1.8 3.5 1417 1187 A 69 PHE HZ A 52 MET HBy 1.0 1.8 3.5 1418 1188 A 52 MET HBy A 73 LEU HDy% 1.0 1.8 5.0 1419 1188 A 52 MET HBx A 73 LEU HDy% 1.0 1.8 5.0 1420 1188 A 73 LEU HDx% A 52 MET HBx 1.0 1.8 5.0 1421 1188 A 73 LEU HDx% A 52 MET HBy 1.0 1.8 5.0 1422 1189 A 73 LEU HDx% A 52 MET HBx 1.0 1.8 6.0 1423 1190 A 52 MET HBx A 73 LEU HDy% 1.0 1.8 6.0 1424 1191 A 52 MET HGx A 73 LEU HDy% 1.0 1.8 5.0 1425 1191 A 52 MET HGx A 73 LEU HDx% 1.0 1.8 5.0 1426 1192 A 53 ILE H A 53 ILE HG1y 1.0 1.8 3.5 1427 1192 A 53 ILE H A 53 ILE HG1x 1.0 1.8 3.5 1428 1193 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 3.5 1429 1193 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 3.5 1430 1194 A 53 ILE HG2% A 57 ASP HBx 1.0 1.8 5.0 1431 1194 A 53 ILE HG2% A 57 ASP HBy 1.0 1.8 5.0 1432 1195 A 54 TYR H A 53 ILE HG1y 1.0 1.8 6.0 1433 1195 A 54 TYR H A 53 ILE HG1x 1.0 1.8 6.0 1434 1196 A 56 ALA HB% A 53 ILE HG1y 1.0 1.8 5.0 1435 1196 A 56 ALA HB% A 53 ILE HG1x 1.0 1.8 5.0 1436 1197 A 53 ILE HG1y A 64 VAL HGy% 1.0 1.8 6.0 1437 1197 A 53 ILE HG1x A 64 VAL HGy% 1.0 1.8 6.0 1438 1197 A 64 VAL HGx% A 53 ILE HG1y 1.0 1.8 6.0 1439 1197 A 64 VAL HGx% A 53 ILE HG1x 1.0 1.8 6.0 1440 1198 A 69 PHE HDx A 53 ILE HG1y 1.0 1.8 5.0 1441 1198 A 69 PHE HDx A 53 ILE HG1x 1.0 1.8 5.0 1442 1199 A 69 PHE HZ A 53 ILE HG1y 1.0 1.8 3.5 1443 1199 A 69 PHE HZ A 53 ILE HG1x 1.0 1.8 3.5 1444 1200 A 55 GLU HA A 55 GLU HGx 1.0 1.8 3.5 1445 1200 A 55 GLU HA A 55 GLU HGy 1.0 1.8 3.5 1446 1201 A 56 ALA H A 55 GLU HGx 1.0 1.8 6.0 1447 1201 A 56 ALA H A 55 GLU HGy 1.0 1.8 6.0 1448 1202 A 56 ALA HB% A 57 ASP HBx 1.0 1.8 5.0 1449 1202 A 56 ALA HB% A 57 ASP HBy 1.0 1.8 5.0 1450 1203 A 56 ALA HB% A 64 VAL HGy% 1.0 1.8 3.5 1451 1203 A 56 ALA HB% A 64 VAL HGx% 1.0 1.8 3.5 1452 1204 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 1453 1204 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 1454 1205 A 57 ASP H A 58 PRO HDy 1.0 1.8 3.5 1455 1205 A 57 ASP H A 58 PRO HDx 1.0 1.8 3.5 1456 1206 A 57 ASP H A 64 VAL HGy% 1.0 1.8 6.0 1457 1206 A 57 ASP H A 64 VAL HGx% 1.0 1.8 6.0 1458 1207 A 57 ASP HA A 58 PRO HGy 1.0 1.8 5.0 1459 1207 A 57 ASP HA A 58 PRO HGx 1.0 1.8 5.0 1460 1208 A 57 ASP HA A 58 PRO HDy 1.0 1.8 3.5 1461 1208 A 57 ASP HA A 58 PRO HDx 1.0 1.8 3.5 1462 1209 A 64 VAL HB A 57 ASP HBx 1.0 1.8 5.0 1463 1209 A 64 VAL HB A 57 ASP HBy 1.0 1.8 5.0 1464 1210 A 57 ASP HBx A 64 VAL HGy% 1.0 1.8 5.0 1465 1210 A 57 ASP HBy A 64 VAL HGy% 1.0 1.8 5.0 1466 1210 A 64 VAL HGx% A 57 ASP HBx 1.0 1.8 5.0 1467 1210 A 64 VAL HGx% A 57 ASP HBy 1.0 1.8 5.0 1468 1211 A 60 ASN H A 58 PRO HBx 1.0 1.8 6.0 1469 1211 A 60 ASN H A 58 PRO HBy 1.0 1.8 6.0 1470 1212 A 59 GLN H A 58 PRO HDy 1.0 1.8 5.0 1471 1212 A 59 GLN H A 58 PRO HDx 1.0 1.8 5.0 1472 1213 A 59 GLN H A 59 GLN HBx 1.0 1.8 3.5 1473 1213 A 59 GLN H A 59 GLN HBy 1.0 1.8 3.5 1474 1214 A 59 GLN H A 59 GLN HGy 1.0 1.8 5.0 1475 1214 A 59 GLN H A 59 GLN HGx 1.0 1.8 5.0 1476 1215 A 60 ASN H A 59 GLN HBx 1.0 1.8 5.0 1477 1215 A 60 ASN H A 59 GLN HBy 1.0 1.8 5.0 1478 1216 A 61 SER H A 59 GLN HBx 1.0 1.8 5.0 1479 1216 A 61 SER H A 59 GLN HBy 1.0 1.8 5.0 1480 1217 A 60 ASN H A 60 ASN HBy 1.0 1.8 3.5 1481 1217 A 60 ASN H A 60 ASN HBx 1.0 1.8 3.5 1482 1218 A 61 SER H A 61 SER HBx 1.0 1.8 3.5 1483 1218 A 61 SER H A 61 SER HBy 1.0 1.8 3.5 1484 1219 A 62 GLY H A 61 SER HBx 1.0 1.8 5.0 1485 1219 A 62 GLY H A 61 SER HBy 1.0 1.8 5.0 1486 1220 A 63 TYR H A 61 SER HBx 1.0 1.8 5.0 1487 1220 A 63 TYR H A 61 SER HBy 1.0 1.8 5.0 1488 1221 A 63 TYR HBy A 61 SER HBx 1.0 1.8 5.0 1489 1221 A 63 TYR HBy A 61 SER HBy 1.0 1.8 5.0 1490 1222 A 63 TYR HD1 A 61 SER HBx 1.0 1.8 5.0 1491 1222 A 63 TYR HD1 A 61 SER HBy 1.0 1.8 5.0 1492 1223 A 63 TYR H A 64 VAL HGy% 1.0 1.8 5.0 1493 1223 A 63 TYR H A 64 VAL HGx% 1.0 1.8 5.0 1494 1224 A 64 VAL H A 64 VAL HGy% 1.0 1.8 5.0 1495 1224 A 64 VAL H A 64 VAL HGx% 1.0 1.8 5.0 1496 1225 A 65 GLN H A 64 VAL HGy% 1.0 1.8 3.5 1497 1225 A 65 GLN H A 64 VAL HGx% 1.0 1.8 3.5 1498 1226 A 66 TYR HA A 64 VAL HGy% 1.0 1.8 5.0 1499 1226 A 66 TYR HA A 64 VAL HGx% 1.0 1.8 5.0 1500 1227 A 66 TYR HDx A 64 VAL HGy% 1.0 1.8 6.0 1501 1227 A 66 TYR HDx A 64 VAL HGx% 1.0 1.8 6.0 1502 1228 A 69 PHE H A 64 VAL HGy% 1.0 1.8 5.0 1503 1228 A 69 PHE H A 64 VAL HGx% 1.0 1.8 5.0 1504 1229 A 69 PHE HA A 64 VAL HGy% 1.0 1.8 5.0 1505 1229 A 69 PHE HA A 64 VAL HGx% 1.0 1.8 5.0 1506 1230 A 69 PHE HBx A 64 VAL HGy% 1.0 1.8 5.0 1507 1230 A 69 PHE HBx A 64 VAL HGx% 1.0 1.8 5.0 1508 1231 A 69 PHE HBy A 64 VAL HGy% 1.0 1.8 5.0 1509 1231 A 69 PHE HBy A 64 VAL HGx% 1.0 1.8 5.0 1510 1232 A 69 PHE HDx A 64 VAL HGy% 1.0 1.8 3.5 1511 1232 A 69 PHE HDx A 64 VAL HGx% 1.0 1.8 3.5 1512 1233 A 69 PHE HZ A 64 VAL HGy% 1.0 1.8 6.0 1513 1233 A 69 PHE HZ A 64 VAL HGx% 1.0 1.8 6.0 1514 1234 A 70 VAL H A 64 VAL HGy% 1.0 1.8 5.0 1515 1234 A 70 VAL H A 64 VAL HGx% 1.0 1.8 5.0 1516 1235 A 65 GLN H A 65 GLN HE2x 1.0 1.8 6.0 1517 1235 A 65 GLN H A 65 GLN HE2y 1.0 1.8 6.0 1518 1236 A 65 GLN HA A 65 GLN HGx 1.0 1.8 3.5 1519 1236 A 65 GLN HA A 65 GLN HGy 1.0 1.8 3.5 1520 1237 A 65 GLN HBy A 65 GLN HE2x 1.0 1.8 5.0 1521 1237 A 65 GLN HBy A 65 GLN HE2y 1.0 1.8 5.0 1522 1238 A 66 TYR H A 65 GLN HGx 1.0 1.8 6.0 1523 1238 A 66 TYR H A 65 GLN HGy 1.0 1.8 6.0 1524 1239 A 67 GLU H A 65 GLN HGx 1.0 1.8 6.0 1525 1239 A 67 GLU H A 65 GLN HGy 1.0 1.8 6.0 1526 1240 A 68 THR HG2% A 65 GLN HGx 1.0 1.8 5.0 1527 1240 A 68 THR HG2% A 65 GLN HGy 1.0 1.8 5.0 1528 1241 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.5 1529 1241 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.5 1530 1242 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.0 1531 1242 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.0 1532 1243 A 67 GLU HA A 67 GLU HGy 1.0 1.8 5.0 1533 1243 A 67 GLU HA A 67 GLU HGx 1.0 1.8 5.0 1534 1244 A 68 THR H A 67 GLU HBy 1.0 1.8 5.0 1535 1244 A 68 THR H A 67 GLU HBx 1.0 1.8 5.0 1536 1245 A 68 THR H A 67 GLU HGy 1.0 1.8 5.0 1537 1245 A 68 THR H A 67 GLU HGx 1.0 1.8 5.0 1538 1246 A 69 PHE HA A 72 MET HBx 1.0 1.8 5.0 1539 1246 A 69 PHE HA A 72 MET HBy 1.0 1.8 5.0 1540 1247 A 69 PHE HA A 72 MET HGx 1.0 1.8 6.0 1541 1247 A 69 PHE HA A 72 MET HGy 1.0 1.8 6.0 1542 1248 A 69 PHE HDx A 73 LEU HDy% 1.0 1.8 5.0 1543 1248 A 69 PHE HDx A 73 LEU HDx% 1.0 1.8 5.0 1544 1249 A 69 PHE HZ A 73 LEU HBy 1.0 1.8 6.0 1545 1249 A 69 PHE HZ A 73 LEU HBx 1.0 1.8 6.0 1546 1250 A 69 PHE HZ A 73 LEU HDy% 1.0 1.8 3.5 1547 1250 A 69 PHE HZ A 73 LEU HDx% 1.0 1.8 3.5 1548 1251 A 70 VAL HA A 73 LEU HBy 1.0 1.8 5.0 1549 1251 A 70 VAL HA A 73 LEU HBx 1.0 1.8 5.0 1550 1252 A 70 VAL HA A 73 LEU HDy% 1.0 1.8 5.0 1551 1252 A 70 VAL HA A 73 LEU HDx% 1.0 1.8 5.0 1552 1253 A 70 VAL HB A 71 GLY HAx 1.0 1.8 6.0 1553 1253 A 70 VAL HB A 71 GLY HAy 1.0 1.8 6.0 1554 1254 A 70 VAL HB A 73 LEU HDy% 1.0 1.8 5.0 1555 1254 A 70 VAL HB A 73 LEU HDx% 1.0 1.8 5.0 1556 1255 A 70 VAL HGx% A 71 GLY HAx 1.0 1.8 5.0 1557 1255 A 70 VAL HGx% A 71 GLY HAy 1.0 1.8 5.0 1558 1256 A 70 VAL HGx% A 73 LEU HBy 1.0 1.8 5.0 1559 1256 A 70 VAL HGx% A 73 LEU HBx 1.0 1.8 5.0 1560 1257 A 70 VAL HGx% A 73 LEU HDy% 1.0 1.8 5.0 1561 1257 A 70 VAL HGx% A 73 LEU HDx% 1.0 1.8 5.0 1562 1258 A 70 VAL HGy% A 73 LEU HDy% 1.0 1.8 3.5 1563 1258 A 70 VAL HGy% A 73 LEU HDx% 1.0 1.8 3.5 1564 1259 A 72 MET H A 72 MET HBx 1.0 1.8 3.5 1565 1259 A 72 MET H A 72 MET HBy 1.0 1.8 3.5 1566 1260 A 72 MET H A 72 MET HGx 1.0 1.8 5.0 1567 1260 A 72 MET H A 72 MET HGy 1.0 1.8 5.0 1568 1261 A 72 MET HA A 72 MET HGx 1.0 1.8 5.0 1569 1261 A 72 MET HGy A 72 MET HA 1.0 1.8 5.0 1570 1262 A 72 MET HA A 75 LEU HDy% 1.0 1.8 5.0 1571 1262 A 72 MET HA A 75 LEU HDx% 1.0 1.8 5.0 1572 1263 A 73 LEU H A 72 MET HBx 1.0 1.8 5.0 1573 1263 A 73 LEU H A 72 MET HBy 1.0 1.8 5.0 1574 1264 A 72 MET HBy A 75 LEU HDy% 1.0 1.8 5.0 1575 1264 A 72 MET HBx A 75 LEU HDy% 1.0 1.8 5.0 1576 1264 A 75 LEU HDx% A 72 MET HBx 1.0 1.8 5.0 1577 1264 A 72 MET HBy A 75 LEU HDx% 1.0 1.8 5.0 1578 1265 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 1579 1265 A 73 LEU H A 73 LEU HBx 1.0 1.8 3.5 1580 1266 A 73 LEU H A 73 LEU HDy% 1.0 1.8 5.0 1581 1266 A 73 LEU H A 73 LEU HDx% 1.0 1.8 5.0 1582 1267 A 73 LEU H A 75 LEU HDy% 1.0 1.8 6.0 1583 1267 A 73 LEU H A 75 LEU HDx% 1.0 1.8 6.0 1584 1268 A 73 LEU HA A 73 LEU HDy% 1.0 1.8 3.5 1585 1268 A 73 LEU HA A 73 LEU HDx% 1.0 1.8 3.5 1586 1269 A 75 LEU H A 73 LEU HBy 1.0 1.8 6.0 1587 1269 A 75 LEU H A 73 LEU HBx 1.0 1.8 6.0 1588 1270 A 76 TRP HD1 A 73 LEU HDy% 1.0 1.8 6.0 1589 1270 A 76 TRP HD1 A 73 LEU HDx% 1.0 1.8 6.0 1590 1271 A 76 TRP HZ2 A 73 LEU HDy% 1.0 1.8 5.0 1591 1271 A 76 TRP HZ2 A 73 LEU HDx% 1.0 1.8 5.0 1592 1272 A 76 TRP HH2 A 73 LEU HDy% 1.0 1.8 5.0 1593 1272 A 76 TRP HH2 A 73 LEU HDx% 1.0 1.8 5.0 1594 1273 A 75 LEU H A 75 LEU HDy% 1.0 1.8 5.0 1595 1273 A 75 LEU H A 75 LEU HDx% 1.0 1.8 5.0 1596 1274 A 75 LEU HA A 75 LEU HDy% 1.0 1.8 3.5 1597 1274 A 75 LEU HDx% A 75 LEU HA 1.0 1.8 3.5 1598 1275 A 76 TRP H A 75 LEU HBy 1.0 1.8 5.0 1599 1275 A 76 TRP H A 75 LEU HBx 1.0 1.8 5.0 1600 1276 A 76 TRP H A 76 TRP HBy 1.0 1.8 3.5 1601 1276 A 76 TRP H A 76 TRP HBx 1.0 1.8 3.5 1602 1277 A 76 TRP HD1 A 76 TRP HBy 1.0 1.8 3.5 1603 1277 A 76 TRP HD1 A 76 TRP HBx 1.0 1.8 3.5 1604 1278 A 77 ASP H A 76 TRP HBy 1.0 1.8 5.0 1605 1278 A 77 ASP H A 76 TRP HBx 1.0 1.8 5.0 1606 1279 A 77 ASP H A 77 ASP HBy 1.0 1.8 5.0 1607 1279 A 77 ASP H A 77 ASP HBx 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 THR C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -90.4 -30.4 PHI 2 2 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ALA N 1.0 -66.5 -6.5 PSI 3 3 A 10 LYS C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -91.1 -31.1 PHI 4 4 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLN N 1.0 -73.5 -13.5 PSI 5 5 A 11 ALA C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -94.6 -34.6 PHI 6 6 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 VAL N 1.0 -70.5 -10.5 PSI 7 7 A 12 GLN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -94.5 -34.5 PHI 8 8 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ILE N 1.0 -73.7 -13.7 PSI 9 9 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -94.0 -34.0 PHI 10 10 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 GLU N 1.0 -69.9 -9.9 PSI 11 11 A 14 ILE C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -92.4 -32.4 PHI 12 12 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 ALA N 1.0 -70.7 -10.7 PSI 13 13 A 15 GLU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -95.0 -35.0 PHI 14 14 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PHE N 1.0 -70.9 -10.9 PSI 15 15 A 16 ALA C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -100.7 -40.7 PHI 16 16 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 LYS N 1.0 -68.9 -8.9 PSI 17 17 A 17 PHE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -92.9 -32.9 PHI 18 18 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 VAL N 1.0 -67.1 -7.1 PSI 19 19 A 18 LYS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -97.5 -37.5 PHI 20 20 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 PHE N 1.0 -59.4 0.6 PSI 21 21 A 19 VAL C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -118.8 -53.2 PHI 22 22 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ASP N 1.0 -57.0 31.6 PSI 23 23 A 20 PHE C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -163.6 -46.4 PHI 24 24 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ARG N 1.0 45.5 157.3 PSI 25 25 A 21 ASP C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -92.5 -32.5 PHI 26 26 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 ASP N 1.0 -50.9 9.1 PSI 27 27 A 22 ARG C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -129.9 -64.5 PHI 28 28 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLY N 1.0 -25.1 34.9 PSI 29 29 A 23 ASP C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 20.7 80.7 PHI 30 30 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 ASN N 1.0 5.1 65.1 PSI 31 31 A 24 GLY C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -123.3 -63.3 PHI 32 32 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 GLY N 1.0 -29.0 31.0 PSI 33 33 A 26 GLY C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -155.4 -58.2 PHI 34 34 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 VAL N 1.0 129.0 189.0 PSI 35 35 A 27 TYR C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -170.7 -110.7 PHI 36 36 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 THR N 1.0 119.4 188.6 PSI 37 37 A 28 VAL C A 29 THR N A 29 THR CA A 29 THR C 1.0 -145.6 -55.4 PHI 38 38 A 29 THR N A 29 THR CA A 29 THR C A 30 VAL N 1.0 142.2 202.2 PSI 39 39 A 29 THR C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -92.1 -32.1 PHI 40 40 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASP N 1.0 -71.2 -11.2 PSI 41 41 A 30 VAL C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -93.9 -33.9 PHI 42 42 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 TYR N 1.0 -70.1 -10.1 PSI 43 43 A 31 ASP C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -95.1 -35.1 PHI 44 44 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 LEU N 1.0 -72.4 -12.4 PSI 45 45 A 32 TYR C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -91.7 -31.7 PHI 46 46 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ARG N 1.0 -73.9 -13.9 PSI 47 47 A 33 LEU C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -90.1 -30.1 PHI 48 48 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 LYS N 1.0 -71.4 -11.4 PSI 49 49 A 34 ARG C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -92.9 -32.9 PHI 50 50 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 VAL N 1.0 -75.3 -15.3 PSI 51 51 A 35 LYS C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -93.4 -33.4 PHI 52 52 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 LEU N 1.0 -77.2 -17.2 PSI 53 53 A 36 VAL C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -90.8 -30.8 PHI 54 54 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASN N 1.0 -67.3 -7.3 PSI 55 55 A 37 LEU C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -91.8 -31.8 PHI 56 56 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLU N 1.0 -70.5 -10.5 PSI 57 57 A 38 ASN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -96.9 -36.9 PHI 58 58 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LEU N 1.0 -61.2 -1.2 PSI 59 59 A 39 GLU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -117.6 -57.6 PHI 60 60 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 GLY N 1.0 -41.8 18.2 PSI 61 61 A 41 GLY C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -99.4 -39.4 PHI 62 62 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 MET N 1.0 -79.4 20.0 PSI 63 63 A 42 ASP C A 43 MET N A 43 MET CA A 43 MET C 1.0 -137.5 -54.1 PHI 64 64 A 43 MET N A 43 MET CA A 43 MET C A 44 MET N 1.0 -45.1 24.7 PSI 65 65 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 ALA N 1.0 113.5 173.5 PSI 66 66 A 45 PRO C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -81.2 -21.2 PHI 67 67 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASP N 1.0 -73.7 -13.7 PSI 68 68 A 46 ALA C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -92.2 -32.2 PHI 69 69 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLU N 1.0 -72.2 -12.2 PSI 70 70 A 47 ASP C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -97.0 -37.0 PHI 71 71 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ILE N 1.0 -72.1 -12.1 PSI 72 72 A 48 GLU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -93.9 -33.9 PHI 73 73 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 GLU N 1.0 -72.3 -12.3 PSI 74 74 A 49 ILE C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -92.3 -32.3 PHI 75 75 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 GLU N 1.0 -66.6 -6.6 PSI 76 76 A 50 GLU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -94.4 -34.4 PHI 77 77 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 MET N 1.0 -73.2 -13.2 PSI 78 78 A 51 GLU C A 52 MET N A 52 MET CA A 52 MET C 1.0 -96.7 -36.7 PHI 79 79 A 52 MET N A 52 MET CA A 52 MET C A 53 ILE N 1.0 -70.4 -10.4 PSI 80 80 A 52 MET C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -92.5 -32.5 PHI 81 81 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 TYR N 1.0 -75.9 -16.1 PSI 82 82 A 53 ILE C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -91.4 -31.4 PHI 83 83 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLU N 1.0 -70.8 -10.8 PSI 84 84 A 54 TYR C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -97.2 -37.2 PHI 85 85 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ALA N 1.0 -68.4 -8.4 PSI 86 86 A 55 GLU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -131.3 -47.3 PHI 87 87 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ASP N 1.0 -64.2 41.0 PSI 88 88 A 56 ALA C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -177.5 -52.5 PHI 89 89 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 PRO N 1.0 18.2 155.4 PSI 90 90 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 GLN N 1.0 -54.4 5.6 PSI 91 91 A 58 PRO C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -124.4 -64.4 PHI 92 92 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ASN N 1.0 -22.4 37.6 PSI 93 93 A 59 GLN C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 42.8 113.2 PHI 94 94 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 SER N 1.0 -21.8 54.2 PSI 95 95 A 62 GLY C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -169.3 -75.5 PHI 96 96 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 VAL N 1.0 96.4 208.4 PSI 97 97 A 63 TYR C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -165.7 -105.7 PHI 98 98 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLN N 1.0 108.3 168.3 PSI 99 99 A 64 VAL C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -110.1 -50.1 PHI 100 100 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 TYR N 1.0 86.1 146.1 PSI 101 101 A 65 GLN C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -95.9 -35.9 PHI 102 102 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 GLU N 1.0 -56.4 10.4 PSI 103 103 A 66 TYR C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -92.4 -32.4 PHI 104 104 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 THR N 1.0 -71.2 -11.2 PSI 105 105 A 67 GLU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -94.3 -34.3 PHI 106 106 A 68 THR N A 68 THR CA A 68 THR C A 69 PHE N 1.0 -74.6 -14.6 PSI 107 107 A 68 THR C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -92.4 -32.6 PHI 108 108 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 VAL N 1.0 -77.1 -17.1 PSI 109 109 A 69 PHE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -93.6 -33.6 PHI 110 110 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLY N 1.0 -71.2 -11.2 PSI 111 111 A 70 VAL C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -96.4 -36.4 PHI 112 112 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 MET N 1.0 -53.6 6.4 PSI 113 113 A 71 GLY C A 72 MET N A 72 MET CA A 72 MET C 1.0 -117.0 -38.2 PHI 114 114 A 72 MET N A 72 MET CA A 72 MET C A 73 LEU N 1.0 -66.5 -6.3 PSI 115 115 A 72 MET C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -120.4 -44.0 PHI 116 116 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 PHE N 1.0 -59.4 4.4 PSI 117 117 A 73 LEU C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -133.6 -62.8 PHI 118 118 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 LEU N 1.0 -66.9 35.3 PSI 119 119 A 74 PHE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -146.1 -71.3 PHI 120 120 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 TRP N 1.0 -51.2 45.8 PSI stop_ save_