data_nef_c18887_2m1z 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 MET start . . 2 A 2 LYS middle . . 3 A 3 ARG middle . . 4 A 4 LYS middle . . 5 A 5 ILE middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 ALA middle . . 11 A 11 CYS middle . . 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 ALA middle . . 17 A 17 HIS middle . . 18 A 18 THR middle . . 19 A 19 TYR middle . . 20 A 20 MET middle . . 21 A 21 ALA middle . . 22 A 22 ALA middle . . 23 A 23 GLN middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 GLY middle . false 29 A 29 ALA middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 MET middle . . 33 A 33 GLY middle . false 34 A 34 ASN middle . . 35 A 35 LEU middle . . 36 A 36 ILE middle . . 37 A 37 LYS middle . . 38 A 38 VAL middle . . 39 A 39 GLU middle . . 40 A 40 THR middle . . 41 A 41 GLN middle . . 42 A 42 GLY middle . false 43 A 43 ALA middle . . 44 A 44 THR middle . . 45 A 45 GLY middle . false 46 A 46 ILE middle . . 47 A 47 GLU middle . . 48 A 48 ASN middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 ASP middle . . 55 A 55 VAL middle . . 56 A 56 ASN middle . . 57 A 57 ILE middle . . 58 A 58 GLY middle . false 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 VAL middle . . 62 A 62 ILE middle . . 63 A 63 PHE middle . . 64 A 64 ALA middle . . 65 A 65 VAL middle . . 66 A 66 ASP middle . . 67 A 67 THR middle . . 68 A 68 LYS middle . . 69 A 69 VAL middle . . 70 A 70 ARG middle . . 71 A 71 ASN middle . . 72 A 72 LYS middle . . 73 A 73 GLU middle . . 74 A 74 ARG middle . . 75 A 75 PHE middle . . 76 A 76 ASP middle . . 77 A 77 GLY middle . false 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 VAL middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 PRO middle . false 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 ALA middle . . 88 A 88 PRO middle . false 89 A 89 ILE middle . . 90 A 90 LYS middle . . 91 A 91 ASP middle . . 92 A 92 ALA middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 VAL middle . . 96 A 96 ILE middle . . 97 A 97 ASN middle . . 98 A 98 ALA middle . . 99 A 99 ALA middle . . 100 A 100 LEU middle . . 101 A 101 ALA middle . . 102 A 102 LEU middle . . 103 A 103 ILE middle . . 104 A 104 ASP middle . . 105 A 105 GLU middle . . 106 A 106 LYS 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 1 MET H1 H 1 8.25 . A 1 MET HA H 1 4.48 . A 1 MET HBx H 1 2.04 . A 1 MET HBy H 1 2.04 . A 1 MET HGx H 1 2.57 . A 1 MET HGy H 1 2.57 . A 1 MET C C 13 175.65 . A 1 MET CA C 13 56.40 . A 1 MET CB C 13 34.35 . A 1 MET N N 15 119.30 . A 2 LYS H H 1 8.22 . A 2 LYS HA H 1 4.33 . A 2 LYS HBy H 1 1.86 . A 2 LYS HBx H 1 1.77 . A 2 LYS HDx H 1 1.63 . A 2 LYS HDy H 1 1.63 . A 2 LYS HEx H 1 2.98 . A 2 LYS HEy H 1 2.98 . A 2 LYS HGx H 1 1.50 . A 2 LYS HGy H 1 1.50 . A 2 LYS C C 13 176.04 . A 2 LYS CA C 13 57.85 . A 2 LYS CB C 13 33.48 . A 2 LYS CD C 13 30.55 . A 2 LYS CE C 13 43.28 . A 2 LYS CG C 13 25.95 . A 2 LYS N N 15 120.95 . A 3 ARG H H 1 8.22 . A 3 ARG HA H 1 4.66 . A 3 ARG HBy H 1 1.66 . A 3 ARG HBx H 1 1.32 . A 3 ARG HDy H 1 3.26 . A 3 ARG HDx H 1 2.89 . A 3 ARG HE H 1 8.16 . A 3 ARG HGx H 1 1.65 . A 3 ARG HGy H 1 1.65 . A 3 ARG C C 13 175.96 . A 3 ARG CA C 13 53.81 . A 3 ARG CB C 13 29.71 . A 3 ARG CD C 13 41.01 . A 3 ARG CG C 13 26.99 . A 3 ARG N N 15 120.34 . A 3 ARG NE N 15 80.84 . A 4 LYS H H 1 8.88 . A 4 LYS HA H 1 4.77 . A 4 LYS HBy H 1 1.97 . A 4 LYS HBx H 1 1.89 . A 4 LYS HDx H 1 1.66 . A 4 LYS HDy H 1 1.66 . A 4 LYS HEx H 1 2.98 . A 4 LYS HEy H 1 2.98 . A 4 LYS HGy H 1 1.47 . A 4 LYS HGx H 1 1.41 . A 4 LYS C C 13 174.82 . A 4 LYS CA C 13 57.23 . A 4 LYS CB C 13 33.80 . A 4 LYS CD C 13 30.58 . A 4 LYS CG C 13 26.40 . A 4 LYS N N 15 121.54 . A 5 ILE H H 1 8.76 . A 5 ILE HA H 1 4.53 . A 5 ILE HB H 1 1.59 . A 5 ILE HD1% H 1 0.70 . A 5 ILE HG1y H 1 1.43 . A 5 ILE HG1x H 1 0.91 . A 5 ILE HG2% H 1 0.84 . A 5 ILE C C 13 175.42 . A 5 ILE CA C 13 61.12 . A 5 ILE CB C 13 41.88 . A 5 ILE CD1 C 13 16.57 . A 5 ILE CG1 C 13 29.28 . A 5 ILE CG2 C 13 20.28 . A 5 ILE N N 15 125.03 . A 6 ILE H H 1 8.11 . A 6 ILE HA H 1 5.44 . A 6 ILE HB H 1 2.19 . A 6 ILE HD1% H 1 1.08 . A 6 ILE HG1x H 1 1.56 . A 6 ILE HG1y H 1 1.56 . A 6 ILE HG2% H 1 0.94 . A 6 ILE C C 13 173.88 . A 6 ILE CA C 13 60.48 . A 6 ILE CB C 13 42.12 . A 6 ILE CD1 C 13 16.44 . A 6 ILE CG1 C 13 26.59 . A 6 ILE CG2 C 13 20.54 . A 6 ILE N N 15 119.27 . A 7 ALA H H 1 8.79 . A 7 ALA HA H 1 5.78 . A 7 ALA HB% H 1 1.29 . A 7 ALA C C 13 173.95 . A 7 ALA CA C 13 51.28 . A 7 ALA CB C 13 25.93 . A 7 ALA N N 15 122.33 . A 8 VAL H H 1 8.95 . A 8 VAL HA H 1 5.19 . A 8 VAL HB H 1 1.60 . A 8 VAL HGx% H 1 0.72 . A 8 VAL HGy% H 1 0.65 . A 8 VAL C C 13 175.59 . A 8 VAL CA C 13 61.34 . A 8 VAL CB C 13 36.65 . A 8 VAL CGy C 13 22.85 . A 8 VAL CGx C 13 22.45 . A 8 VAL N N 15 119.86 . A 9 THR H H 1 8.86 . A 9 THR HA H 1 5.50 . A 9 THR HB H 1 4.18 . A 9 THR HG2% H 1 1.01 . A 9 THR C C 13 172.92 . A 9 THR CA C 13 59.47 . A 9 THR CB C 13 71.51 . A 9 THR CG2 C 13 23.75 . A 9 THR N N 15 116.32 . A 10 ALA H H 1 7.71 . A 10 ALA HA H 1 4.80 . A 10 ALA HB% H 1 1.23 . A 10 ALA C C 13 174.68 . A 10 ALA CA C 13 54.30 . A 10 ALA CB C 13 22.94 . A 10 ALA N N 15 121.78 . A 11 CYS H H 1 8.14 . A 11 CYS HA H 1 5.16 . A 11 CYS HBy H 1 3.02 . A 11 CYS HBx H 1 2.80 . A 11 CYS C C 13 174.70 . A 11 CYS CA C 13 57.15 . A 11 CYS CB C 13 30.83 . A 11 CYS N N 15 121.78 . A 12 ALA H H 1 10.63 . A 12 ALA HA H 1 4.22 . A 12 ALA HB% H 1 1.46 . A 12 ALA C C 13 168.95 . A 12 ALA CA C 13 55.27 . A 12 ALA CB C 13 20.32 . A 12 ALA N N 15 113.90 . A 13 THR H H 1 8.18 . A 13 THR HA H 1 4.39 . A 13 THR HB H 1 4.28 . A 13 THR HG2% H 1 1.18 . A 13 THR C C 13 174.87 . A 13 THR CA C 13 62.91 . A 13 THR CB C 13 70.64 . A 13 THR CG2 C 13 22.67 . A 13 THR N N 15 109.49 . A 14 GLY H H 1 7.88 . A 14 GLY HAy H 1 4.14 . A 14 GLY HAx H 1 4.06 . A 14 GLY C C 13 173.68 . A 14 GLY CA C 13 47.05 . A 14 GLY N N 15 111.45 . A 15 VAL H H 1 8.25 . A 15 VAL HA H 1 4.11 . A 15 VAL HB H 1 2.04 . A 15 VAL HGx% H 1 0.94 . A 15 VAL HGy% H 1 0.92 . A 15 VAL C C 13 176.86 . A 15 VAL CA C 13 64.74 . A 15 VAL CB C 13 33.69 . A 15 VAL CGy C 13 22.12 . A 15 VAL CGx C 13 21.74 . A 15 VAL N N 15 119.53 . A 16 ALA H H 1 8.43 . A 16 ALA HA H 1 4.23 . A 16 ALA HB% H 1 1.35 . A 16 ALA C C 13 170.61 . A 16 ALA CA C 13 56.28 . A 16 ALA CB C 13 19.32 . A 16 ALA N N 15 123.23 . A 17 HIS HA H 1 4.38 . A 17 HIS HBy H 1 3.19 . A 17 HIS HBx H 1 2.96 . A 17 HIS HD2 H 1 6.95 . A 17 HIS HE1 H 1 7.72 . A 17 HIS C C 13 177.26 . A 17 HIS CA C 13 60.06 . A 17 HIS CB C 13 31.99 . A 17 HIS CD2 C 13 119.63 . A 17 HIS CE1 C 13 139.80 . A 18 THR H H 1 7.59 . A 18 THR HA H 1 3.54 . A 18 THR HB H 1 4.12 . A 18 THR HG2% H 1 0.99 . A 18 THR C C 13 176.69 . A 18 THR CA C 13 67.70 . A 18 THR CB C 13 69.55 . A 18 THR CG2 C 13 23.89 . A 18 THR N N 15 115.83 . A 19 TYR H H 1 7.71 . A 19 TYR HA H 1 4.34 . A 19 TYR HBy H 1 3.20 . A 19 TYR HBx H 1 3.04 . A 19 TYR HDx H 1 7.09 . A 19 TYR HDy H 1 7.09 . A 19 TYR HEx H 1 6.78 . A 19 TYR HEy H 1 6.78 . A 19 TYR C C 13 178.42 . A 19 TYR CA C 13 61.22 . A 19 TYR CB C 13 38.40 . A 19 TYR CDx C 13 133.28 . A 19 TYR CDy C 13 133.28 . A 19 TYR CEx C 13 119.20 . A 19 TYR CEy C 13 119.20 . A 19 TYR N N 15 121.05 . A 20 MET H H 1 8.47 . A 20 MET HA H 1 4.16 . A 20 MET HBy H 1 2.17 . A 20 MET HBx H 1 2.10 . A 20 MET HGy H 1 2.76 . A 20 MET HGx H 1 2.64 . A 20 MET C C 13 169.55 . A 20 MET CA C 13 60.05 . A 20 MET CB C 13 34.41 . A 20 MET CG C 13 33.32 . A 20 MET N N 15 120.22 . A 21 ALA H H 1 8.49 . A 21 ALA HA H 1 3.87 . A 21 ALA HB% H 1 1.52 . A 21 ALA C C 13 178.63 . A 21 ALA CA C 13 56.76 . A 21 ALA CB C 13 19.69 . A 21 ALA N N 15 122.28 . A 22 ALA H H 1 7.66 . A 22 ALA HA H 1 3.90 . A 22 ALA HB% H 1 1.45 . A 22 ALA C C 13 169.20 . A 22 ALA CA C 13 56.88 . A 22 ALA CB C 13 19.56 . A 22 ALA N N 15 120.24 . A 23 GLN H H 1 8.43 . A 23 GLN HA H 1 3.94 . A 23 GLN HBy H 1 2.14 . A 23 GLN HBx H 1 2.06 . A 23 GLN HE2y H 1 7.36 . A 23 GLN HE2x H 1 6.92 . A 23 GLN HGy H 1 2.39 . A 23 GLN HGx H 1 2.33 . A 23 GLN C C 13 178.50 . A 23 GLN CA C 13 59.55 . A 23 GLN CB C 13 29.66 . A 23 GLN CG C 13 34.80 . A 23 GLN N N 15 116.68 . A 23 GLN NE2 N 15 111.81 . A 24 ALA H H 1 8.13 . A 24 ALA HA H 1 4.14 . A 24 ALA HB% H 1 1.44 . A 24 ALA C C 13 171.49 . A 24 ALA CA C 13 56.06 . A 24 ALA CB C 13 19.76 . A 24 ALA N N 15 121.76 . A 25 LEU H H 1 8.03 . A 25 LEU HA H 1 3.85 . A 25 LEU HBy H 1 2.08 . A 25 LEU HBx H 1 1.14 . A 25 LEU HDx% H 1 0.59 . A 25 LEU HDy% H 1 0.69 . A 25 LEU HG H 1 1.72 . A 25 LEU C C 13 177.99 . A 25 LEU CA C 13 59.28 . A 25 LEU CB C 13 43.19 . A 25 LEU CDy C 13 26.76 . A 25 LEU CDx C 13 24.23 . A 25 LEU CG C 13 28.10 . A 25 LEU N N 15 118.73 . A 26 LYS H H 1 8.00 . A 26 LYS HA H 1 3.84 . A 26 LYS HBy H 1 1.89 . A 26 LYS HBx H 1 1.81 . A 26 LYS HDx H 1 1.63 . A 26 LYS HDy H 1 1.63 . A 26 LYS HEx H 1 2.97 . A 26 LYS HEy H 1 2.97 . A 26 LYS HGx H 1 1.32 . A 26 LYS HGy H 1 1.32 . A 26 LYS C C 13 169.46 . A 26 LYS CA C 13 61.42 . A 26 LYS CB C 13 33.44 . A 26 LYS CD C 13 30.71 . A 26 LYS CE C 13 43.24 . A 26 LYS CG C 13 27.02 . A 26 LYS N N 15 118.85 . A 27 LYS H H 1 8.35 . A 27 LYS HA H 1 3.99 . A 27 LYS HBy H 1 1.90 . A 27 LYS HBx H 1 1.83 . A 27 LYS HDy H 1 1.68 . A 27 LYS HDx H 1 1.60 . A 27 LYS HEx H 1 2.97 . A 27 LYS HEy H 1 2.97 . A 27 LYS HGx H 1 1.42 . A 27 LYS HGy H 1 1.42 . A 27 LYS C C 13 169.67 . A 27 LYS CA C 13 60.70 . A 27 LYS CB C 13 33.62 . A 27 LYS CD C 13 30.46 . A 27 LYS CE C 13 42.90 . A 27 LYS CG C 13 26.36 . A 27 LYS N N 15 120.35 . A 28 GLY H H 1 8.41 . A 28 GLY HAy H 1 3.89 . A 28 GLY HAx H 1 3.25 . A 28 GLY C C 13 174.52 . A 28 GLY CA C 13 47.87 . A 28 GLY N N 15 109.28 . A 29 ALA H H 1 8.28 . A 29 ALA HA H 1 3.82 . A 29 ALA HB% H 1 1.22 . A 29 ALA C C 13 169.05 . A 29 ALA CA C 13 56.84 . A 29 ALA CB C 13 18.80 . A 29 ALA N N 15 122.37 . A 30 LYS H H 1 7.72 . A 30 LYS HA H 1 4.13 . A 30 LYS HBy H 1 2.02 . A 30 LYS HBx H 1 1.94 . A 30 LYS HDx H 1 1.73 . A 30 LYS HDy H 1 1.73 . A 30 LYS HEx H 1 3.00 . A 30 LYS HEy H 1 3.00 . A 30 LYS HGx H 1 1.49 . A 30 LYS HGy H 1 1.49 . A 30 LYS C C 13 170.33 . A 30 LYS CA C 13 60.42 . A 30 LYS CB C 13 33.23 . A 30 LYS CD C 13 30.34 . A 30 LYS CE C 13 43.09 . A 30 LYS CG C 13 25.88 . A 30 LYS N N 15 117.49 . A 31 LYS H H 1 7.93 . A 31 LYS HA H 1 4.02 . A 31 LYS HBy H 1 2.03 . A 31 LYS HBx H 1 1.95 . A 31 LYS HDx H 1 1.66 . A 31 LYS HDy H 1 1.66 . A 31 LYS HEx H 1 2.97 . A 31 LYS HEy H 1 2.97 . A 31 LYS HGx H 1 1.48 . A 31 LYS HGy H 1 1.48 . A 31 LYS C C 13 178.16 . A 31 LYS CA C 13 60.36 . A 31 LYS CB C 13 33.38 . A 31 LYS CD C 13 30.40 . A 31 LYS CE C 13 42.97 . A 31 LYS CG C 13 25.82 . A 31 LYS N N 15 121.05 . A 32 MET H H 1 7.42 . A 32 MET HA H 1 4.24 . A 32 MET HBy H 1 2.38 . A 32 MET HBx H 1 1.92 . A 32 MET HE% H 1 2.48 . A 32 MET HGy H 1 2.85 . A 32 MET HGx H 1 2.48 . A 32 MET C C 13 175.81 . A 32 MET CA C 13 57.40 . A 32 MET CB C 13 37.71 . A 32 MET CG C 13 33.09 . A 32 MET N N 15 114.62 . A 33 GLY H H 1 7.86 . A 33 GLY HAy H 1 4.14 . A 33 GLY HAx H 1 3.84 . A 33 GLY C C 13 174.34 . A 33 GLY CA C 13 46.83 . A 33 GLY N N 15 109.01 . A 34 ASN H H 1 8.16 . A 34 ASN HA H 1 5.21 . A 34 ASN HBy H 1 2.83 . A 34 ASN HBx H 1 2.11 . A 34 ASN HD2y H 1 7.79 . A 34 ASN HD2x H 1 5.72 . A 34 ASN C C 13 173.08 . A 34 ASN CA C 13 52.77 . A 34 ASN CB C 13 42.88 . A 34 ASN N N 15 116.07 . A 34 ASN ND2 N 15 110.37 . A 35 LEU H H 1 8.77 . A 35 LEU HA H 1 4.62 . A 35 LEU HBy H 1 1.72 . A 35 LEU HBx H 1 1.62 . A 35 LEU HDx% H 1 0.86 . A 35 LEU HDy% H 1 0.85 . A 35 LEU HG H 1 1.50 . A 35 LEU C C 13 174.93 . A 35 LEU CA C 13 55.15 . A 35 LEU CB C 13 44.76 . A 35 LEU CDy C 13 26.33 . A 35 LEU CDx C 13 24.55 . A 35 LEU CG C 13 28.48 . A 35 LEU N N 15 121.45 . A 36 ILE H H 1 8.39 . A 36 ILE HA H 1 5.66 . A 36 ILE HB H 1 1.17 . A 36 ILE HD1% H 1 0.53 . A 36 ILE HG1x H 1 0.78 . A 36 ILE HG1y H 1 1.26 . A 36 ILE HG2% H 1 0.75 . A 36 ILE C C 13 172.62 . A 36 ILE CA C 13 59.41 . A 36 ILE CB C 13 44.34 . A 36 ILE CD1 C 13 16.65 . A 36 ILE CG1 C 13 29.86 . A 36 ILE CG2 C 13 17.89 . A 36 ILE N N 15 119.69 . A 37 LYS H H 1 7.21 . A 37 LYS HA H 1 4.59 . A 37 LYS HBy H 1 1.75 . A 37 LYS HBx H 1 1.66 . A 37 LYS HDx H 1 1.47 . A 37 LYS HDy H 1 1.47 . A 37 LYS HEx H 1 2.79 . A 37 LYS HEy H 1 2.79 . A 37 LYS HGx H 1 1.16 . A 37 LYS HGy H 1 1.16 . A 37 LYS C C 13 174.34 . A 37 LYS CA C 13 57.05 . A 37 LYS CB C 13 36.86 . A 37 LYS CD C 13 30.63 . A 37 LYS CE C 13 43.12 . A 37 LYS CG C 13 27.11 . A 37 LYS N N 15 126.23 . A 38 VAL H H 1 8.76 . A 38 VAL HA H 1 4.92 . A 38 VAL HB H 1 1.97 . A 38 VAL HGx% H 1 0.84 . A 38 VAL HGy% H 1 0.82 . A 38 VAL C C 13 174.66 . A 38 VAL CA C 13 61.42 . A 38 VAL CB C 13 35.02 . A 38 VAL CGy C 13 23.34 . A 38 VAL CGx C 13 22.91 . A 38 VAL N N 15 124.27 . A 39 GLU H H 1 9.21 . A 39 GLU HA H 1 5.02 . A 39 GLU HBy H 1 2.63 . A 39 GLU HBx H 1 2.10 . A 39 GLU HGy H 1 2.36 . A 39 GLU HGx H 1 1.94 . A 39 GLU C C 13 175.68 . A 39 GLU CA C 13 55.68 . A 39 GLU CB C 13 33.94 . A 39 GLU CG C 13 39.31 . A 39 GLU N N 15 114.80 . A 40 THR H H 1 8.50 . A 40 THR HA H 1 5.18 . A 40 THR HB H 1 3.87 . A 40 THR HG2% H 1 1.00 . A 40 THR C C 13 174.20 . A 40 THR CA C 13 59.71 . A 40 THR CB C 13 71.27 . A 40 THR CG2 C 13 22.51 . A 40 THR N N 15 115.12 . A 41 GLN H H 1 8.47 . A 41 GLN HA H 1 4.99 . A 41 GLN HBy H 1 2.14 . A 41 GLN HBx H 1 1.83 . A 41 GLN HE2y H 1 9.37 . A 41 GLN HE2x H 1 6.69 . A 41 GLN HGy H 1 2.42 . A 41 GLN HGx H 1 2.34 . A 41 GLN C C 13 175.11 . A 41 GLN CA C 13 54.98 . A 41 GLN CB C 13 29.78 . A 41 GLN CG C 13 34.15 . A 41 GLN N N 15 119.85 . A 41 GLN NE2 N 15 112.29 . A 42 GLY H H 1 7.89 . A 42 GLY HAy H 1 4.56 . A 42 GLY HAx H 1 4.00 . A 42 GLY C C 13 174.75 . A 42 GLY CA C 13 45.63 . A 42 GLY N N 15 109.53 . A 43 ALA H H 1 8.73 . A 43 ALA HA H 1 4.17 . A 43 ALA HB% H 1 1.49 . A 43 ALA C C 13 169.49 . A 43 ALA CA C 13 56.17 . A 43 ALA CB C 13 19.91 . A 43 ALA N N 15 123.85 . A 44 THR H H 1 7.95 . A 44 THR HA H 1 4.39 . A 44 THR HB H 1 4.47 . A 44 THR HG2% H 1 1.15 . A 44 THR C C 13 174.26 . A 44 THR CA C 13 62.19 . A 44 THR CB C 13 70.08 . A 44 THR CG2 C 13 22.76 . A 44 THR N N 15 122.38 . A 45 GLY H H 1 7.56 . A 45 GLY HAy H 1 4.42 . A 45 GLY HAx H 1 3.82 . A 45 GLY C C 13 172.38 . A 45 GLY CA C 13 45.51 . A 45 GLY N N 15 109.36 . A 46 ILE H H 1 8.48 . A 46 ILE HA H 1 4.78 . A 46 ILE HB H 1 1.71 . A 46 ILE HD1% H 1 0.79 . A 46 ILE HG1x H 1 1.63 . A 46 ILE HG1y H 1 1.63 . A 46 ILE HG2% H 1 0.88 . A 46 ILE C C 13 176.01 . A 46 ILE CA C 13 61.95 . A 46 ILE CB C 13 40.81 . A 46 ILE CD1 C 13 14.16 . A 46 ILE CG1 C 13 29.16 . A 46 ILE CG2 C 13 19.06 . A 46 ILE N N 15 122.05 . A 47 GLU H H 1 9.00 . A 47 GLU HA H 1 4.66 . A 47 GLU HBx H 1 2.01 . A 47 GLU HBy H 1 2.01 . A 47 GLU HGy H 1 2.18 . A 47 GLU HGx H 1 2.13 . A 47 GLU C C 13 174.75 . A 47 GLU CA C 13 55.94 . A 47 GLU CB C 13 33.64 . A 47 GLU CG C 13 37.79 . A 47 GLU N N 15 109.16 . A 48 ASN H H 1 8.93 . A 48 ASN HA H 1 4.23 . A 48 ASN HBy H 1 3.40 . A 48 ASN HBx H 1 2.85 . A 48 ASN HD2x H 1 6.86 . A 48 ASN HD2y H 1 7.66 . A 48 ASN C C 13 173.09 . A 48 ASN CA C 13 54.77 . A 48 ASN CB C 13 38.80 . A 48 ASN N N 15 120.51 . A 48 ASN ND2 N 15 114.13 . A 49 GLU H H 1 7.69 . A 49 GLU HA H 1 3.89 . A 49 GLU HBx H 1 1.77 . A 49 GLU HBy H 1 1.77 . A 49 GLU HGx H 1 2.07 . A 49 GLU HGy H 1 2.07 . A 49 GLU C C 13 177.78 . A 49 GLU CA C 13 57.87 . A 49 GLU CB C 13 31.90 . A 49 GLU CG C 13 37.05 . A 49 GLU N N 15 114.16 . A 50 LEU H H 1 9.56 . A 50 LEU HA H 1 4.68 . A 50 LEU HBy H 1 1.86 . A 50 LEU HBx H 1 1.25 . A 50 LEU HDx% H 1 1.12 . A 50 LEU HDy% H 1 0.95 . A 50 LEU HG H 1 2.23 . A 50 LEU C C 13 177.49 . A 50 LEU CA C 13 55.52 . A 50 LEU CB C 13 43.44 . A 50 LEU CDy C 13 25.58 . A 50 LEU CDx C 13 25.14 . A 50 LEU CG C 13 28.11 . A 50 LEU N N 15 128.55 . A 51 THR H H 1 9.38 . A 51 THR HA H 1 4.42 . A 51 THR HB H 1 4.67 . A 51 THR HG2% H 1 1.31 . A 51 THR C C 13 175.01 . A 51 THR CA C 13 61.23 . A 51 THR CB C 13 72.86 . A 51 THR CG2 C 13 22.65 . A 51 THR N N 15 117.49 . A 52 GLU H H 1 8.91 . A 52 GLU HA H 1 3.86 . A 52 GLU HBy H 1 2.04 . A 52 GLU HBx H 1 1.96 . A 52 GLU HGy H 1 2.29 . A 52 GLU HGx H 1 2.19 . A 52 GLU C C 13 178.66 . A 52 GLU CA C 13 61.13 . A 52 GLU CB C 13 30.28 . A 52 GLU CG C 13 37.29 . A 52 GLU N N 15 120.49 . A 53 LYS H H 1 7.89 . A 53 LYS HA H 1 4.02 . A 53 LYS HBy H 1 1.75 . A 53 LYS HBx H 1 1.67 . A 53 LYS HDx H 1 1.48 . A 53 LYS HDy H 1 1.48 . A 53 LYS HEx H 1 2.94 . A 53 LYS HEy H 1 2.94 . A 53 LYS HGx H 1 1.38 . A 53 LYS HGy H 1 1.38 . A 53 LYS C C 13 178.19 . A 53 LYS CA C 13 60.39 . A 53 LYS CB C 13 33.21 . A 53 LYS CD C 13 30.21 . A 53 LYS CE C 13 42.86 . A 53 LYS CG C 13 25.98 . A 53 LYS N N 15 118.66 . A 54 ASP H H 1 7.44 . A 54 ASP HA H 1 4.20 . A 54 ASP HBy H 1 3.04 . A 54 ASP HBx H 1 2.50 . A 54 ASP C C 13 169.07 . A 54 ASP CA C 13 58.30 . A 54 ASP CB C 13 43.11 . A 54 ASP N N 15 118.40 . A 55 VAL H H 1 8.15 . A 55 VAL HA H 1 3.52 . A 55 VAL HB H 1 2.02 . A 55 VAL HGx% H 1 0.74 . A 55 VAL HGy% H 1 0.86 . A 55 VAL C C 13 176.98 . A 55 VAL CA C 13 66.95 . A 55 VAL CB C 13 32.36 . A 55 VAL CGy C 13 24.60 . A 55 VAL CGx C 13 23.05 . A 55 VAL N N 15 118.42 . A 56 ASN H H 1 8.00 . A 56 ASN HA H 1 4.41 . A 56 ASN HBy H 1 2.86 . A 56 ASN HBx H 1 2.78 . A 56 ASN HD2y H 1 7.52 . A 56 ASN HD2x H 1 6.98 . A 56 ASN C C 13 177.33 . A 56 ASN CA C 13 57.17 . A 56 ASN CB C 13 39.93 . A 56 ASN N N 15 117.10 . A 56 ASN ND2 N 15 112.31 . A 57 ILE H H 1 7.60 . A 57 ILE HA H 1 3.95 . A 57 ILE HB H 1 1.88 . A 57 ILE HD1% H 1 0.81 . A 57 ILE HG1x H 1 1.28 . A 57 ILE HG1y H 1 1.57 . A 57 ILE HG2% H 1 0.90 . A 57 ILE C C 13 176.98 . A 57 ILE CA C 13 63.24 . A 57 ILE CB C 13 39.89 . A 57 ILE CD1 C 13 14.52 . A 57 ILE CG1 C 13 29.39 . A 57 ILE CG2 C 13 19.03 . A 57 ILE N N 15 115.58 . A 58 GLY H H 1 7.63 . A 58 GLY HAy H 1 3.63 . A 58 GLY HAx H 1 3.17 . A 58 GLY C C 13 173.19 . A 58 GLY CA C 13 47.11 . A 58 GLY N N 15 108.19 . A 59 GLU H H 1 9.35 . A 59 GLU HA H 1 4.24 . A 59 GLU HBy H 1 2.22 . A 59 GLU HBx H 1 1.96 . A 59 GLU HGy H 1 2.66 . A 59 GLU HGx H 1 2.35 . A 59 GLU C C 13 176.75 . A 59 GLU CA C 13 59.83 . A 59 GLU CB C 13 33.10 . A 59 GLU CG C 13 40.30 . A 59 GLU N N 15 123.24 . A 60 VAL H H 1 7.64 . A 60 VAL HA H 1 4.41 . A 60 VAL HB H 1 2.08 . A 60 VAL HGx% H 1 0.97 . A 60 VAL HGy% H 1 0.64 . A 60 VAL C C 13 170.27 . A 60 VAL CA C 13 60.71 . A 60 VAL CB C 13 35.15 . A 60 VAL CGy C 13 21.75 . A 60 VAL CGx C 13 19.96 . A 60 VAL N N 15 114.37 . A 61 VAL H H 1 8.29 . A 61 VAL HA H 1 4.97 . A 61 VAL HB H 1 1.74 . A 61 VAL HGx% H 1 0.20 . A 61 VAL HGy% H 1 0.70 . A 61 VAL C C 13 174.45 . A 61 VAL CA C 13 60.26 . A 61 VAL CB C 13 34.71 . A 61 VAL CGy C 13 22.76 . A 61 VAL CGx C 13 22.14 . A 61 VAL N N 15 125.78 . A 62 ILE H H 1 8.58 . A 62 ILE HA H 1 4.82 . A 62 ILE HB H 1 1.55 . A 62 ILE HG1x H 1 0.79 . A 62 ILE HG1y H 1 0.79 . A 62 ILE HG2% H 1 0.67 . A 62 ILE C C 13 175.02 . A 62 ILE CA C 13 60.49 . A 62 ILE CB C 13 42.56 . A 62 ILE CG1 C 13 28.84 . A 62 ILE CG2 C 13 17.45 . A 62 ILE N N 15 124.74 . A 63 PHE H H 1 9.32 . A 63 PHE HA H 1 5.49 . A 63 PHE HBy H 1 3.14 . A 63 PHE HBx H 1 2.99 . A 63 PHE HDx H 1 6.92 . A 63 PHE HDy H 1 6.92 . A 63 PHE HEx H 1 6.48 . A 63 PHE HEy H 1 6.48 . A 63 PHE HZ H 1 6.77 . A 63 PHE C C 13 173.60 . A 63 PHE CA C 13 53.02 . A 63 PHE CB C 13 40.15 . A 63 PHE CDx C 13 130.76 . A 63 PHE CDy C 13 130.76 . A 63 PHE CEx C 13 132.09 . A 63 PHE CEy C 13 132.09 . A 63 PHE CZ C 13 129.15 . A 63 PHE N N 15 109.51 . A 64 ALA H H 1 8.84 . A 64 ALA HA H 1 5.43 . A 64 ALA HB% H 1 1.05 . A 64 ALA C C 13 175.04 . A 64 ALA CA C 13 50.74 . A 64 ALA CB C 13 19.69 . A 64 ALA N N 15 112.79 . A 65 VAL H H 1 8.08 . A 65 VAL HA H 1 5.69 . A 65 VAL HB H 1 2.25 . A 65 VAL HGx% H 1 0.66 . A 65 VAL HGy% H 1 0.74 . A 65 VAL C C 13 175.38 . A 65 VAL CA C 13 59.06 . A 65 VAL CB C 13 38.80 . A 65 VAL CGy C 13 22.91 . A 65 VAL CGx C 13 19.55 . A 65 VAL N N 15 110.26 . A 66 ASP H H 1 7.76 . A 66 ASP HA H 1 4.87 . A 66 ASP HBy H 1 2.96 . A 66 ASP HBx H 1 2.77 . A 66 ASP C C 13 175.60 . A 66 ASP CA C 13 53.78 . A 66 ASP CB C 13 42.91 . A 66 ASP N N 15 119.25 . A 67 THR H H 1 7.07 . A 67 THR HA H 1 4.51 . A 67 THR HB H 1 3.99 . A 67 THR HG2% H 1 0.91 . A 67 THR C C 13 172.37 . A 67 THR CA C 13 59.65 . A 67 THR CB C 13 70.23 . A 67 THR CG2 C 13 19.19 . A 67 THR N N 15 112.33 . A 68 LYS H H 1 7.54 . A 68 LYS HA H 1 4.08 . A 68 LYS HBx H 1 1.67 . A 68 LYS HBy H 1 1.67 . A 68 LYS HDx H 1 1.86 . A 68 LYS HDy H 1 1.86 . A 68 LYS HEx H 1 2.96 . A 68 LYS HEy H 1 2.96 . A 68 LYS HGx H 1 1.38 . A 68 LYS C C 13 176.25 . A 68 LYS CA C 13 57.47 . A 68 LYS CB C 13 34.02 . A 68 LYS CD C 13 30.26 . A 68 LYS CE C 13 43.13 . A 68 LYS CG C 13 25.72 . A 68 LYS N N 15 121.38 . A 69 VAL H H 1 8.32 . A 69 VAL HA H 1 3.32 . A 69 VAL HB H 1 1.38 . A 69 VAL HGx% H 1 0.01 . A 69 VAL HGy% H 1 0.38 . A 69 VAL C C 13 175.89 . A 69 VAL CA C 13 64.11 . A 69 VAL CB C 13 33.81 . A 69 VAL CGy C 13 23.40 . A 69 VAL CGx C 13 21.50 . A 69 VAL N N 15 125.31 . A 70 ARG H H 1 9.58 . A 70 ARG HA H 1 4.16 . A 70 ARG HBy H 1 1.70 . A 70 ARG HBx H 1 1.48 . A 70 ARG HDy H 1 3.07 . A 70 ARG HDx H 1 3.04 . A 70 ARG HGy H 1 1.71 . A 70 ARG HGx H 1 1.57 . A 70 ARG C C 13 177.03 . A 70 ARG CA C 13 57.63 . A 70 ARG CB C 13 31.44 . A 70 ARG CD C 13 44.81 . A 70 ARG CG C 13 28.66 . A 70 ARG N N 15 111.24 . A 71 ASN H H 1 9.17 . A 71 ASN HA H 1 4.67 . A 71 ASN HBy H 1 2.92 . A 71 ASN HBx H 1 2.72 . A 71 ASN HD2y H 1 7.84 . A 71 ASN HD2x H 1 6.85 . A 71 ASN C C 13 177.53 . A 71 ASN CA C 13 54.77 . A 71 ASN CB C 13 37.13 . A 71 ASN N N 15 120.66 . A 71 ASN ND2 N 15 112.57 . A 72 LYS H H 1 8.40 . A 72 LYS HA H 1 4.01 . A 72 LYS HBy H 1 1.98 . A 72 LYS HBx H 1 1.87 . A 72 LYS HDx H 1 1.38 . A 72 LYS HDy H 1 1.38 . A 72 LYS HEx H 1 3.01 . A 72 LYS HEy H 1 3.01 . A 72 LYS HGx H 1 1.75 . A 72 LYS HGy H 1 1.75 . A 72 LYS C C 13 177.79 . A 72 LYS CA C 13 59.91 . A 72 LYS CB C 13 33.26 . A 72 LYS CD C 13 30.71 . A 72 LYS CE C 13 42.86 . A 72 LYS CG C 13 25.83 . A 72 LYS N N 15 120.73 . A 73 GLU H H 1 9.96 . A 73 GLU HA H 1 4.16 . A 73 GLU HBx H 1 2.02 . A 73 GLU HBy H 1 2.02 . A 73 GLU HGx H 1 2.38 . A 73 GLU HGy H 1 2.38 . A 73 GLU C C 13 177.62 . A 73 GLU CA C 13 60.38 . A 73 GLU CB C 13 28.66 . A 73 GLU CG C 13 37.52 . A 73 GLU N N 15 122.67 . A 74 ARG H H 1 6.83 . A 74 ARG HA H 1 3.77 . A 74 ARG HBy H 1 0.91 . A 74 ARG HBx H 1 0.59 . A 74 ARG HDy H 1 3.30 . A 74 ARG HDx H 1 2.54 . A 74 ARG HE H 1 7.23 . A 74 ARG HGy H 1 1.61 . A 74 ARG HGx H 1 1.48 . A 74 ARG C C 13 177.38 . A 74 ARG CA C 13 59.01 . A 74 ARG CB C 13 32.72 . A 74 ARG CD C 13 44.50 . A 74 ARG CG C 13 27.13 . A 74 ARG N N 15 117.37 . A 74 ARG NE N 15 84.23 . A 75 PHE H H 1 7.67 . A 75 PHE HA H 1 4.28 . A 75 PHE HBy H 1 3.23 . A 75 PHE HBx H 1 2.98 . A 75 PHE HDx H 1 7.31 . A 75 PHE HDy H 1 7.31 . A 75 PHE HEx H 1 7.08 . A 75 PHE HEy H 1 7.08 . A 75 PHE C C 13 174.87 . A 75 PHE CA C 13 57.37 . A 75 PHE CB C 13 39.38 . A 75 PHE CDx C 13 133.15 . A 75 PHE CDy C 13 133.15 . A 75 PHE CEx C 13 131.77 . A 75 PHE CEy C 13 131.77 . A 75 PHE N N 15 112.92 . A 76 ASP H H 1 7.21 . A 76 ASP HA H 1 4.38 . A 76 ASP HBy H 1 2.66 . A 76 ASP HBx H 1 2.62 . A 76 ASP C C 13 177.38 . A 76 ASP CA C 13 57.70 . A 76 ASP CB C 13 41.27 . A 76 ASP N N 15 121.78 . A 77 GLY H H 1 8.92 . A 77 GLY HAy H 1 4.10 . A 77 GLY HAx H 1 3.82 . A 77 GLY C C 13 174.31 . A 77 GLY CA C 13 46.29 . A 77 GLY N N 15 111.91 . A 78 LYS H H 1 7.70 . A 78 LYS HA H 1 4.54 . A 78 LYS HBy H 1 1.81 . A 78 LYS HBx H 1 1.69 . A 78 LYS HDx H 1 1.50 . A 78 LYS HDy H 1 1.50 . A 78 LYS HEy H 1 3.25 . A 78 LYS HEx H 1 2.74 . A 78 LYS HGx H 1 1.20 . A 78 LYS HGy H 1 1.20 . A 78 LYS C C 13 175.91 . A 78 LYS CA C 13 53.41 . A 78 LYS CB C 13 32.78 . A 78 LYS CD C 13 27.24 . A 78 LYS CE C 13 42.76 . A 78 LYS CG C 13 25.31 . A 78 LYS N N 15 117.91 . A 79 VAL H H 1 8.89 . A 79 VAL HA H 1 3.85 . A 79 VAL HB H 1 1.94 . A 79 VAL HGx% H 1 0.84 . A 79 VAL HGy% H 1 1.02 . A 79 VAL C C 13 174.14 . A 79 VAL CA C 13 64.81 . A 79 VAL CB C 13 32.39 . A 79 VAL CGy C 13 23.75 . A 79 VAL CGx C 13 22.66 . A 79 VAL N N 15 124.50 . A 80 VAL H H 1 7.86 . A 80 VAL HA H 1 4.69 . A 80 VAL HB H 1 1.50 . A 80 VAL HGx% H 1 -0.16 . A 80 VAL HGy% H 1 0.35 . A 80 VAL C C 13 175.27 . A 80 VAL CA C 13 60.67 . A 80 VAL CB C 13 35.97 . A 80 VAL CGy C 13 21.12 . A 80 VAL CGx C 13 20.89 . A 80 VAL N N 15 125.81 . A 81 LEU H H 1 8.79 . A 81 LEU HA H 1 4.49 . A 81 LEU HBy H 1 1.74 . A 81 LEU HBx H 1 1.14 . A 81 LEU HDx% H 1 1.30 . A 81 LEU HDy% H 1 0.88 . A 81 LEU HG H 1 0.80 . A 81 LEU C C 13 173.93 . A 81 LEU CA C 13 54.41 . A 81 LEU CB C 13 45.10 . A 81 LEU CDy C 13 28.55 . A 81 LEU CDx C 13 24.26 . A 81 LEU CG C 13 29.32 . A 81 LEU N N 15 110.55 . A 82 GLU H H 1 8.75 . A 82 GLU HA H 1 5.46 . A 82 GLU HBy H 1 2.02 . A 82 GLU HBx H 1 1.92 . A 82 GLU HGy H 1 2.25 . A 82 GLU HGx H 1 2.08 . A 82 GLU C C 13 175.44 . A 82 GLU CA C 13 56.01 . A 82 GLU CB C 13 32.10 . A 82 GLU CG C 13 37.99 . A 82 GLU N N 15 111.07 . A 83 VAL H H 1 9.39 . A 83 VAL HA H 1 4.95 . A 83 VAL HB H 1 2.30 . A 83 VAL HGx% H 1 0.89 . A 83 VAL HGy% H 1 0.78 . A 83 VAL C C 13 172.12 . A 83 VAL CA C 13 58.76 . A 83 VAL CB C 13 34.57 . A 83 VAL N N 15 119.98 . A 84 PRO HA H 1 4.74 . A 84 PRO HBy H 1 2.52 . A 84 PRO HBx H 1 1.87 . A 84 PRO HDy H 1 3.85 . A 84 PRO HDx H 1 3.59 . A 84 PRO HGx H 1 2.03 . A 84 PRO HGy H 1 2.03 . A 84 PRO C C 13 178.30 . A 84 PRO CA C 13 63.33 . A 84 PRO CB C 13 33.43 . A 84 PRO CD C 13 51.50 . A 84 PRO CG C 13 29.09 . A 85 VAL H H 1 7.24 . A 85 VAL HA H 1 3.32 . A 85 VAL HB H 1 1.78 . A 85 VAL HGx% H 1 0.84 . A 85 VAL HGy% H 1 0.85 . A 85 VAL C C 13 174.19 . A 85 VAL CA C 13 66.54 . A 85 VAL CB C 13 32.97 . A 85 VAL CGy C 13 23.88 . A 85 VAL CGx C 13 21.63 . A 85 VAL N N 15 122.39 . A 86 SER H H 1 7.60 . A 86 SER HA H 1 4.02 . A 86 SER HBy H 1 3.87 . A 86 SER HBx H 1 3.81 . A 86 SER C C 13 176.94 . A 86 SER CA C 13 60.20 . A 86 SER CB C 13 64.06 . A 86 SER N N 15 125.59 . A 87 ALA H H 1 7.87 . A 87 ALA HA H 1 4.28 . A 87 ALA HB% H 1 1.46 . A 87 ALA C C 13 177.37 . A 87 ALA CA C 13 57.60 . A 87 ALA CB C 13 16.62 . A 87 ALA N N 15 125.20 . A 88 PRO HA H 1 4.00 . A 88 PRO HBy H 1 1.88 . A 88 PRO HBx H 1 1.82 . A 88 PRO HDx H 1 3.44 . A 88 PRO HDy H 1 4.40 . A 88 PRO HGy H 1 1.99 . A 88 PRO HGx H 1 1.64 . A 88 PRO C C 13 175.09 . A 88 PRO CA C 13 65.41 . A 88 PRO CB C 13 32.13 . A 88 PRO CD C 13 50.67 . A 88 PRO CG C 13 29.50 . A 89 ILE H H 1 6.30 . A 89 ILE HA H 1 3.31 . A 89 ILE HB H 1 1.85 . A 89 ILE HD1% H 1 0.88 . A 89 ILE HG1x H 1 0.53 . A 89 ILE HG1y H 1 1.70 . A 89 ILE HG2% H 1 0.85 . A 89 ILE C C 13 177.85 . A 89 ILE CA C 13 66.32 . A 89 ILE CB C 13 38.79 . A 89 ILE CD1 C 13 15.19 . A 89 ILE CG1 C 13 26.05 . A 89 ILE CG2 C 13 17.95 . A 89 ILE N N 15 114.70 . A 90 LYS H H 1 7.44 . A 90 LYS HA H 1 4.06 . A 90 LYS HBy H 1 1.86 . A 90 LYS HBx H 1 1.77 . A 90 LYS HDx H 1 1.65 . A 90 LYS HDy H 1 1.65 . A 90 LYS HEx H 1 2.94 . A 90 LYS HEy H 1 2.94 . A 90 LYS HGx H 1 1.44 . A 90 LYS HGy H 1 1.44 . A 90 LYS C C 13 177.39 . A 90 LYS CA C 13 59.71 . A 90 LYS CB C 13 33.94 . A 90 LYS CD C 13 30.03 . A 90 LYS CE C 13 43.13 . A 90 LYS CG C 13 26.05 . A 90 LYS N N 15 118.53 . A 91 ASP H H 1 7.70 . A 91 ASP HA H 1 4.53 . A 91 ASP HBy H 1 2.89 . A 91 ASP HBx H 1 2.56 . A 91 ASP C C 13 174.35 . A 91 ASP CA C 13 55.12 . A 91 ASP CB C 13 41.53 . A 91 ASP N N 15 114.67 . A 92 ALA H H 1 8.86 . A 92 ALA HA H 1 3.83 . A 92 ALA HB% H 1 1.43 . A 92 ALA C C 13 169.33 . A 92 ALA CA C 13 57.22 . A 92 ALA CB C 13 20.70 . A 92 ALA N N 15 111.35 . A 93 GLU H H 1 8.52 . A 93 GLU HA H 1 3.86 . A 93 GLU HBy H 1 2.10 . A 93 GLU HBx H 1 2.03 . A 93 GLU HGx H 1 2.25 . A 93 GLU HGy H 1 2.25 . A 93 GLU C C 13 177.97 . A 93 GLU CA C 13 61.24 . A 93 GLU CB C 13 30.57 . A 93 GLU CG C 13 38.24 . A 93 GLU N N 15 117.86 . A 94 LYS H H 1 7.67 . A 94 LYS HA H 1 3.93 . A 94 LYS HBy H 1 1.78 . A 94 LYS HBx H 1 1.72 . A 94 LYS HDx H 1 1.65 . A 94 LYS HDy H 1 1.65 . A 94 LYS HEx H 1 2.98 . A 94 LYS HEy H 1 2.98 . A 94 LYS HGy H 1 1.43 . A 94 LYS HGx H 1 1.28 . A 94 LYS C C 13 169.84 . A 94 LYS CA C 13 60.60 . A 94 LYS CB C 13 33.55 . A 94 LYS CD C 13 30.50 . A 94 LYS CE C 13 42.91 . A 94 LYS CG C 13 26.13 . A 94 LYS N N 15 119.79 . A 95 VAL H H 1 7.15 . A 95 VAL HA H 1 3.59 . A 95 VAL HB H 1 2.11 . A 95 VAL HGx% H 1 0.90 . A 95 VAL HGy% H 1 0.83 . A 95 VAL C C 13 176.62 . A 95 VAL CA C 13 67.22 . A 95 VAL CB C 13 32.88 . A 95 VAL CGy C 13 24.43 . A 95 VAL CGx C 13 24.02 . A 95 VAL N N 15 118.85 . A 96 ILE H H 1 8.38 . A 96 ILE HA H 1 3.38 . A 96 ILE HB H 1 1.67 . A 96 ILE HD1% H 1 0.74 . A 96 ILE HG1x H 1 0.56 . A 96 ILE HG1y H 1 1.74 . A 96 ILE HG2% H 1 0.74 . A 96 ILE C C 13 177.75 . A 96 ILE CA C 13 67.19 . A 96 ILE CB C 13 38.44 . A 96 ILE CD1 C 13 14.25 . A 96 ILE CG1 C 13 31.29 . A 96 ILE CG2 C 13 19.12 . A 96 ILE N N 15 119.12 . A 97 ASN H H 1 8.73 . A 97 ASN HA H 1 4.42 . A 97 ASN HBy H 1 2.78 . A 97 ASN HBx H 1 2.57 . A 97 ASN HD2y H 1 7.20 . A 97 ASN HD2x H 1 6.96 . A 97 ASN C C 13 178.38 . A 97 ASN CA C 13 57.43 . A 97 ASN CB C 13 39.03 . A 97 ASN N N 15 117.00 . A 97 ASN ND2 N 15 112.27 . A 98 ALA H H 1 7.95 . A 98 ALA HA H 1 4.10 . A 98 ALA HB% H 1 1.46 . A 98 ALA C C 13 169.60 . A 98 ALA CA C 13 55.89 . A 98 ALA CB C 13 18.85 . A 98 ALA N N 15 123.79 . A 99 ALA H H 1 7.93 . A 99 ALA HA H 1 3.93 . A 99 ALA HB% H 1 1.38 . A 99 ALA C C 13 178.70 . A 99 ALA CA C 13 55.92 . A 99 ALA CB C 13 18.96 . A 99 ALA N N 15 122.12 . A 100 LEU H H 1 8.22 . A 100 LEU HA H 1 3.90 . A 100 LEU HBy H 1 1.84 . A 100 LEU HBx H 1 1.43 . A 100 LEU HDx% H 1 0.62 . A 100 LEU HDy% H 1 0.62 . A 100 LEU HG H 1 0.81 . A 100 LEU C C 13 180.60 . A 100 LEU CA C 13 58.14 . A 100 LEU CB C 13 41.73 . A 100 LEU CDy C 13 22.64 . A 100 LEU CDx C 13 22.42 . A 100 LEU CG C 13 27.16 . A 100 LEU N N 15 115.87 . A 101 ALA H H 1 7.97 . A 101 ALA HA H 1 4.10 . A 101 ALA HB% H 1 1.45 . A 101 ALA C C 13 169.73 . A 101 ALA CA C 13 55.68 . A 101 ALA CB C 13 18.86 . A 101 ALA N N 15 120.41 . A 102 LEU H H 1 7.33 . A 102 LEU HA H 1 4.12 . A 102 LEU HBy H 1 2.02 . A 102 LEU HBx H 1 1.48 . A 102 LEU HDx% H 1 1.98 . A 102 LEU HDy% H 1 0.82 . A 102 LEU HG H 1 0.83 . A 102 LEU C C 13 180.51 . A 102 LEU CA C 13 57.87 . A 102 LEU CB C 13 43.73 . A 102 LEU CDy C 13 27.07 . A 102 LEU CDx C 13 23.75 . A 102 LEU CG C 13 27.23 . A 102 LEU N N 15 115.09 . A 103 ILE H H 1 7.14 . A 103 ILE HA H 1 4.43 . A 103 ILE HB H 1 2.06 . A 103 ILE HD1% H 1 0.81 . A 103 ILE HG1x H 1 1.17 . A 103 ILE HG1y H 1 1.65 . A 103 ILE HG2% H 1 0.99 . A 103 ILE C C 13 176.67 . A 103 ILE CA C 13 62.52 . A 103 ILE CB C 13 40.02 . A 103 ILE CD1 C 13 15.88 . A 103 ILE CG1 C 13 27.59 . A 103 ILE CG2 C 13 19.69 . A 103 ILE N N 15 110.17 . A 104 ASP H H 1 8.00 . A 104 ASP HA H 1 4.65 . A 104 ASP HBy H 1 2.68 . A 104 ASP HBx H 1 2.60 . A 104 ASP C C 13 176.67 . A 104 ASP CA C 13 56.22 . A 104 ASP CB C 13 42.08 . A 104 ASP N N 15 122.56 . A 105 GLU H H 1 8.03 . A 105 GLU HA H 1 4.30 . A 105 GLU HBy H 1 2.07 . A 105 GLU HBx H 1 2.00 . A 105 GLU HGy H 1 2.30 . A 105 GLU HGx H 1 2.24 . A 105 GLU C C 13 175.47 . A 105 GLU CA C 13 57.64 . A 105 GLU CB C 13 30.87 . A 105 GLU CG C 13 37.27 . A 105 GLU N N 15 120.75 . A 106 LYS H H 1 7.81 . A 106 LYS C C 13 171.37 . A 106 LYS CA C 13 58.56 . A 106 LYS CB C 13 34.69 . A 106 LYS N N 15 109.45 . 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 34 ASN HD2y A 34 ASN HBy 1.0 2.0 6.0 2 2 A 34 ASN HD2y A 32 MET HBy 1.0 2.0 6.0 3 3 A 34 ASN HD2y A 96 ILE HD1% 1.0 2.0 6.0 4 3 A 34 ASN HD2y A 96 ILE HG2% 1.0 2.0 6.0 5 4 A 34 ASN HD2y A 34 ASN HBx 1.0 2.0 6.0 6 5 A 89 ILE H A 88 PRO HDy 1.0 2.0 4.8 7 6 A 89 ILE H A 90 LYS H 1.0 1.7 3.3 8 7 A 89 ILE H A 89 ILE HA 1.0 1.9 3.9 9 8 A 89 ILE H A 89 ILE HG1x 1.0 1.9 4.3 10 9 A 89 ILE H A 89 ILE HG2% 1.0 2.0 4.6 11 9 A 89 ILE H A 89 ILE HD1% 1.0 2.0 4.6 12 10 A 89 ILE H A 87 ALA H 1.0 2.0 5.6 13 11 A 89 ILE H A 89 ILE HG1y 1.0 1.8 3.6 14 12 A 41 GLN HE2y A 46 ILE HD1% 1.0 1.9 5.1 15 13 A 41 GLN HE2y A 69 VAL HA 1.0 0.9 6.0 16 14 A 41 GLN HE2y A 41 GLN HGx 1.0 1.9 5.1 17 15 A 41 GLN HE2y A 69 VAL HGy% 1.0 2.0 6.0 18 16 A 41 GLN HE2y A 41 GLN HE2x 1.0 1.6 2.8 19 17 A 74 ARG H A 72 LYS HA 1.0 1.9 5.5 20 18 A 74 ARG H A 73 GLU HA 1.0 2.0 5.6 21 19 A 74 ARG H A 73 GLU HGx 1.0 2.0 5.8 22 19 A 74 ARG H A 73 GLU HGy 1.0 2.0 5.8 23 20 A 74 ARG H A 71 ASN HBy 1.0 2.0 6.0 24 21 A 74 ARG H A 74 ARG HDx 1.0 1.9 4.1 25 22 A 74 ARG H A 74 ARG HA 1.0 1.9 3.9 26 23 A 74 ARG H A 73 GLU HBy 1.0 1.9 4.3 27 23 A 74 ARG H A 73 GLU HBx 1.0 1.9 4.3 28 24 A 74 ARG H A 74 ARG HGy 1.0 1.8 3.8 29 25 A 74 ARG H A 74 ARG HGx 1.0 2.0 4.8 30 26 A 74 ARG H A 74 ARG HBy 1.0 2.0 5.0 31 27 A 74 ARG H A 74 ARG HBx 1.0 1.7 3.3 32 28 A 74 ARG H A 73 GLU H 1.0 1.9 4.3 33 29 A 74 ARG H A 74 ARG HE 1.0 1.6 3.0 34 30 A 74 ARG H A 74 ARG HDy 1.0 2.0 5.0 35 31 A 74 ARG H A 72 LYS H 1.0 2.0 5.6 36 32 A 46 ILE HD1% A 71 ASN HD2y 1.0 1.8 6.0 37 33 A 71 ASN HD2y A 71 ASN HBx 1.0 2.0 6.0 38 34 A 71 ASN HD2y A 71 ASN HD2x 1.0 1.5 2.3 39 35 A 71 ASN HBy A 71 ASN HD2y 1.0 1.9 6.0 40 36 A 48 ASN HD2y A 48 ASN HBy 1.0 2.0 6.0 41 37 A 48 ASN HD2y A 48 ASN HBx 1.0 2.0 6.0 42 38 A 48 ASN HD2y A 37 LYS HDx 1.0 2.0 4.8 43 38 A 48 ASN HD2y A 37 LYS HDy 1.0 2.0 4.8 44 39 A 48 ASN HD2y A 38 VAL H 1.0 2.0 5.2 45 40 A 23 GLN HE2y A 23 GLN HE2x 1.0 1.6 2.8 46 41 A 97 ASN HD2y A 97 ASN H 1.0 2.0 6.0 47 42 A 97 ASN HD2y A 97 ASN HD2x 1.0 1.5 2.3 48 43 A 97 ASN HD2y A 97 ASN HBx 1.0 2.0 5.8 49 44 A 56 ASN HD2y A 52 GLU HGx 1.0 0.0 6.0 50 45 A 56 ASN HD2y A 56 ASN HD2x 1.0 1.5 2.3 51 46 A 56 ASN HD2y A 53 LYS HA 1.0 1.9 5.3 52 47 A 67 THR H A 65 VAL HA 1.0 2.0 6.0 53 48 A 67 THR H A 67 THR HA 1.0 1.8 3.6 54 49 A 67 THR H A 67 THR HB 1.0 2.0 4.8 55 50 A 67 THR H A 65 VAL HB 1.0 1.7 3.1 56 51 A 67 THR H A 67 THR HG2% 1.0 1.7 3.1 57 52 A 67 THR H A 66 ASP H 1.0 1.5 2.5 58 53 A 67 THR H A 66 ASP HBx 1.0 2.0 5.6 59 54 A 67 THR H A 65 VAL HGy% 1.0 1.8 4.0 60 55 A 67 THR H A 11 CYS HA 1.0 2.0 6.0 61 56 A 67 THR H A 66 ASP HBy 1.0 2.0 6.0 62 57 A 67 THR H A 66 ASP HA 1.0 1.9 4.5 63 58 A 67 THR H A 10 ALA HB% 1.0 2.0 6.0 64 59 A 67 THR H A 65 VAL H 1.0 0.0 6.0 65 60 A 67 THR H A 12 ALA HB% 1.0 2.0 6.0 66 61 A 67 THR H A 85 VAL HB 1.0 0.0 6.0 67 62 A 103 ILE H A 104 ASP HBx 1.0 2.0 6.0 68 63 A 103 ILE H A 103 ILE HA 1.0 1.8 4.0 69 64 A 103 ILE H A 100 LEU HA 1.0 1.9 4.7 70 65 A 103 ILE H A 103 ILE HG1x 1.0 1.7 3.3 71 66 A 103 ILE H A 103 ILE HG2% 1.0 1.9 3.9 72 67 A 103 ILE H A 103 ILE HG1y 1.0 1.8 3.6 73 68 A 103 ILE H A 104 ASP H 1.0 1.5 2.7 74 69 A 103 ILE H A 103 ILE HD1% 1.0 2.0 4.8 75 70 A 103 ILE H A 100 LEU HDy% 1.0 2.0 6.0 76 71 A 103 ILE H A 102 LEU H 1.0 1.8 3.4 77 72 A 95 VAL H A 91 ASP HBy 1.0 2.0 5.8 78 73 A 95 VAL H A 94 LYS H 1.0 1.8 3.4 79 74 A 95 VAL H A 95 VAL HA 1.0 1.9 3.9 80 75 A 95 VAL H A 95 VAL HB 1.0 1.7 3.1 81 76 A 95 VAL H A 94 LYS HBy 1.0 1.7 3.5 82 76 A 95 VAL H A 94 LYS HBx 1.0 1.7 3.5 83 77 A 95 VAL H A 95 VAL HGy% 1.0 1.7 3.1 84 77 A 95 VAL H A 95 VAL HGx% 1.0 1.7 3.1 85 78 A 97 ASN H A 95 VAL H 1.0 2.0 6.0 86 79 A 95 VAL H A 94 LYS HGx 1.0 2.0 5.8 87 80 A 95 VAL H A 91 ASP HBx 1.0 2.0 5.4 88 81 A 97 ASN HD2x A 97 ASN HBx 1.0 1.9 6.0 89 82 A 97 ASN HD2x A 94 LYS HA 1.0 2.0 6.0 90 83 A 97 ASN H A 97 ASN HD2x 1.0 1.7 6.0 91 84 A 97 ASN HD2x A 97 ASN HBy 1.0 2.0 6.0 92 85 A 97 ASN HD2x A 93 GLU HBx 1.0 1.9 5.1 93 86 A 37 LYS H A 37 LYS HA 1.0 1.9 4.1 94 87 A 37 LYS H A 36 ILE HG1x 1.0 1.8 3.4 95 88 A 37 LYS H A 36 ILE HA 1.0 1.6 3.0 96 89 A 37 LYS H A 6 ILE HA 1.0 1.7 3.5 97 90 A 37 LYS H A 36 ILE HG1y 1.0 1.9 3.9 98 91 A 37 LYS H A 36 ILE HD1% 1.0 1.9 6.0 99 92 A 37 LYS H A 6 ILE HB 1.0 2.0 6.0 100 93 A 73 GLU HA A 76 ASP H 1.0 1.9 6.0 101 94 A 76 ASP H A 75 PHE HBx 1.0 2.0 5.6 102 95 A 97 ASN HD2x A 97 ASN HA 1.0 1.9 6.0 103 96 A 76 ASP H A 77 GLY H 1.0 2.0 5.6 104 97 A 74 ARG H A 76 ASP H 1.0 2.0 5.4 105 98 A 37 LYS H A 37 LYS HBx 1.0 1.9 4.3 106 99 A 76 ASP H A 76 ASP HA 1.0 1.9 4.1 107 100 A 76 ASP H A 76 ASP HBy 1.0 1.7 2.9 108 100 A 76 ASP H A 76 ASP HBx 1.0 1.7 2.9 109 101 A 76 ASP H A 75 PHE H 1.0 1.7 3.3 110 102 A 76 ASP H A 75 PHE HBy 1.0 2.0 5.8 111 103 A 76 ASP H A 78 LYS HDy 1.0 1.9 4.9 112 103 A 76 ASP H A 78 LYS HDx 1.0 1.9 4.9 113 104 A 74 ARG HA A 76 ASP H 1.0 2.0 5.4 114 105 A 74 ARG HDx A 74 ARG HE 1.0 1.9 4.7 115 106 A 74 ARG HGy A 74 ARG HE 1.0 2.0 4.8 116 107 A 74 ARG HE A 74 ARG HDy 1.0 1.9 4.1 117 108 A 71 ASN HBy A 74 ARG HE 1.0 2.0 5.0 118 109 A 74 ARG HE A 71 ASN HBx 1.0 1.8 4.0 119 110 A 74 ARG HBy A 74 ARG HE 1.0 2.0 6.0 120 111 A 74 ARG HBx A 74 ARG HE 1.0 1.8 3.8 121 112 A 74 ARG HGx A 74 ARG HE 1.0 2.0 4.4 122 113 A 87 ALA H A 85 VAL H 1.0 2.0 6.0 123 114 A 85 VAL H A 85 VAL HA 1.0 1.8 4.0 124 115 A 85 VAL H A 84 PRO HGy 1.0 1.9 6.0 125 115 A 85 VAL H A 84 PRO HGx 1.0 1.9 6.0 126 116 A 85 VAL H A 84 PRO HA 1.0 1.7 3.1 127 117 A 85 VAL HB A 85 VAL H 1.0 1.7 3.5 128 118 A 85 VAL H A 85 VAL HGx% 1.0 1.7 3.3 129 119 A 85 VAL H A 64 ALA HA 1.0 2.0 6.0 130 120 A 85 VAL H A 64 ALA HB% 1.0 1.9 6.0 131 121 A 85 VAL H A 84 PRO HBy 1.0 1.9 4.7 132 122 A 65 VAL H A 85 VAL H 1.0 1.9 5.1 133 123 A 65 VAL HA A 85 VAL H 1.0 2.0 6.0 134 124 A 85 VAL H A 87 ALA HB% 1.0 2.0 5.6 135 125 A 102 LEU H A 100 LEU H 1.0 2.0 5.8 136 126 A 102 LEU H A 102 LEU HBy 1.0 1.6 2.8 137 127 A 103 ILE HG1y A 102 LEU H 1.0 2.0 6.0 138 128 A 102 LEU H A 102 LEU HDy% 1.0 1.8 3.6 139 128 A 102 LEU H A 102 LEU HG 1.0 1.8 3.6 140 129 A 32 MET HBy A 32 MET H 1.0 1.9 4.3 141 130 A 34 ASN HD2y A 32 MET H 1.0 1.9 6.0 142 131 A 32 MET H A 32 MET HA 1.0 1.8 3.8 143 132 A 32 MET H A 32 MET HGy 1.0 1.7 3.5 144 133 A 96 ILE HG2% A 32 MET H 1.0 2.0 5.6 145 133 A 96 ILE HD1% A 32 MET H 1.0 2.0 5.6 146 134 A 32 MET H A 31 LYS HA 1.0 1.9 4.3 147 135 A 32 MET H A 31 LYS HGy 1.0 1.9 5.1 148 135 A 32 MET H A 31 LYS HGx 1.0 1.9 5.1 149 136 A 32 MET H A 29 ALA HB% 1.0 2.0 6.0 150 137 A 54 ASP H A 54 ASP HBy 1.0 1.7 3.3 151 138 A 54 ASP H A 53 LYS H 1.0 1.8 3.4 152 139 A 90 LYS H A 89 ILE HG1y 1.0 2.0 6.0 153 140 A 54 ASP H A 54 ASP HBx 1.0 2.0 5.0 154 141 A 54 ASP H A 51 THR H 1.0 1.9 4.7 155 142 A 54 ASP H A 55 VAL H 1.0 1.8 3.4 156 143 A 54 ASP H A 52 GLU HA 1.0 2.0 5.8 157 144 A 54 ASP H A 54 ASP HA 1.0 1.8 3.6 158 145 A 54 ASP H A 55 VAL HA 1.0 1.9 6.0 159 146 A 90 LYS H A 90 LYS HBx 1.0 0.0 6.0 160 147 A 90 LYS H A 89 ILE HA 1.0 2.0 4.8 161 148 A 56 ASN HD2y A 54 ASP H 1.0 2.0 6.0 162 149 A 56 ASN HD2x A 52 GLU HGy 1.0 1.9 6.0 163 150 A 56 ASN HD2x A 53 LYS HA 1.0 1.9 6.0 164 151 A 52 GLU HGx A 56 ASN HD2x 1.0 1.9 6.0 165 152 A 56 ASN HD2x A 56 ASN HBy 1.0 2.0 6.0 166 153 A 56 ASN HD2x A 56 ASN HA 1.0 2.0 6.0 167 154 A 68 LYS H A 68 LYS HGx 1.0 0.0 6.0 168 155 A 67 THR HA A 68 LYS H 1.0 1.7 3.5 169 156 A 67 THR H A 68 LYS H 1.0 2.0 5.2 170 157 A 68 LYS H A 68 LYS HA 1.0 1.8 3.8 171 158 A 68 LYS H A 68 LYS HBy 1.0 1.7 3.1 172 158 A 68 LYS H A 68 LYS HBx 1.0 1.7 3.1 173 159 A 67 THR HG2% A 68 LYS H 1.0 1.9 4.5 174 160 A 68 LYS H A 69 VAL H 1.0 2.0 6.0 175 161 A 45 GLY H A 44 THR HG2% 1.0 2.0 5.0 176 162 A 45 GLY H A 45 GLY HAx 1.0 1.8 3.6 177 163 A 45 GLY H A 46 ILE H 1.0 2.0 6.0 178 164 A 45 GLY H A 42 GLY HAx 1.0 2.0 5.4 179 165 A 45 GLY H A 41 GLN HA 1.0 2.0 5.0 180 166 A 45 GLY H A 43 ALA HA 1.0 1.9 6.0 181 167 A 45 GLY H A 43 ALA HB% 1.0 1.9 4.5 182 168 A 18 THR H A 18 THR HB 1.0 1.8 3.6 183 169 A 18 THR H A 18 THR HA 1.0 1.9 4.3 184 170 A 55 VAL H A 57 ILE H 1.0 2.0 5.4 185 171 A 57 ILE H A 57 ILE HG1y 1.0 1.7 3.5 186 172 A 86 SER H A 86 SER HBy 1.0 1.7 3.1 187 172 A 86 SER H A 86 SER HBx 1.0 1.7 3.1 188 173 A 84 PRO HBy A 86 SER H 1.0 1.9 4.3 189 174 A 85 VAL H A 86 SER H 1.0 1.7 3.5 190 175 A 86 SER H A 87 ALA HA 1.0 2.0 6.0 191 176 A 87 ALA HB% A 86 SER H 1.0 2.0 6.0 192 177 A 57 ILE H A 57 ILE HA 1.0 1.8 3.8 193 178 A 56 ASN HBy A 57 ILE H 1.0 2.0 5.4 194 179 A 57 ILE H A 57 ILE HB 1.0 1.7 3.1 195 180 A 57 ILE H A 57 ILE HG1x 1.0 1.9 3.9 196 181 A 57 ILE H A 57 ILE HG2% 1.0 1.9 4.3 197 182 A 57 ILE H A 56 ASN H 1.0 1.8 3.6 198 183 A 86 SER H A 86 SER HA 1.0 1.7 3.5 199 184 A 85 VAL HA A 86 SER H 1.0 2.0 5.0 200 185 A 86 SER H A 84 PRO HBx 1.0 1.9 4.3 201 186 A 85 VAL HGx% A 86 SER H 1.0 1.7 3.3 202 187 A 87 ALA H A 86 SER H 1.0 1.7 3.1 203 188 A 84 PRO HA A 86 SER H 1.0 2.0 5.8 204 189 A 88 PRO HDy A 86 SER H 1.0 2.0 6.0 205 190 A 56 ASN HA A 58 GLY H 1.0 1.9 5.3 206 191 A 60 VAL H A 60 VAL HGx% 1.0 1.7 3.5 207 192 A 58 GLY H A 6 ILE HD1% 1.0 1.9 4.5 208 193 A 57 ILE HA A 58 GLY H 1.0 1.9 4.9 209 194 A 58 GLY H A 58 GLY HAy 1.0 1.9 3.9 210 195 A 58 GLY H A 58 GLY HAx 1.0 1.6 2.8 211 196 A 57 ILE HB A 58 GLY H 1.0 1.8 3.8 212 197 A 58 GLY H A 59 GLU H 1.0 1.9 6.0 213 198 A 57 ILE HG1y A 58 GLY H 1.0 2.0 6.0 214 199 A 58 GLY H A 4 LYS HA 1.0 1.9 6.0 215 200 A 60 VAL H A 58 GLY HAx 1.0 1.9 6.0 216 201 A 58 GLY H A 6 ILE H 1.0 2.0 6.0 217 202 A 60 VAL H A 59 GLU HBy 1.0 2.0 5.4 218 203 A 60 VAL H A 5 ILE HA 1.0 2.0 5.4 219 204 A 60 VAL H A 60 VAL HGy% 1.0 1.7 3.3 220 205 A 60 VAL H A 60 VAL HA 1.0 1.9 4.3 221 206 A 60 VAL H A 59 GLU HBx 1.0 2.0 5.4 222 207 A 60 VAL H A 59 GLU H 1.0 1.7 3.1 223 208 A 60 VAL H A 61 VAL H 1.0 2.0 5.6 224 209 A 60 VAL H A 58 GLY HAy 1.0 2.0 6.0 225 210 A 60 VAL H A 60 VAL HB 1.0 1.9 4.5 226 211 A 60 VAL H A 6 ILE H 1.0 2.0 4.8 227 212 A 22 ALA H A 9 THR HG2% 1.0 1.9 4.1 228 213 A 22 ALA H A 19 TYR HA 1.0 2.0 4.4 229 214 A 22 ALA H A 22 ALA HB% 1.0 1.6 3.0 230 215 A 18 THR HA A 22 ALA H 1.0 2.0 5.0 231 216 A 22 ALA H A 25 LEU HDx% 1.0 2.0 6.0 232 217 A 48 ASN HD2y A 48 ASN HD2x 1.0 1.4 2.4 233 218 A 48 ASN HBx A 48 ASN HD2x 1.0 1.9 4.1 234 219 A 75 PHE H A 6 ILE HG1x 1.0 0.0 6.0 235 219 A 75 PHE H A 6 ILE HG1y 1.0 0.0 6.0 236 220 A 75 PHE H A 75 PHE HA 1.0 1.8 3.8 237 221 A 74 ARG HA A 75 PHE H 1.0 2.0 5.6 238 222 A 74 ARG HBx A 75 PHE H 1.0 1.9 4.9 239 223 A 76 ASP HBy A 75 PHE H 1.0 2.0 6.0 240 223 A 76 ASP HBx A 75 PHE H 1.0 2.0 6.0 241 224 A 75 PHE H A 80 VAL HGy% 1.0 2.0 6.0 242 225 A 73 GLU HA A 75 PHE H 1.0 2.0 5.0 243 226 A 72 LYS HA A 75 PHE H 1.0 2.0 4.8 244 227 A 75 PHE HBx A 75 PHE H 1.0 1.9 4.1 245 228 A 74 ARG H A 75 PHE H 1.0 1.7 3.3 246 229 A 94 LYS H A 95 VAL HGy% 1.0 1.8 3.8 247 230 A 94 LYS H A 93 GLU H 1.0 1.7 3.3 248 231 A 75 PHE H A 75 PHE HBy 1.0 1.7 3.5 249 232 A 91 ASP HBy A 94 LYS H 1.0 2.0 5.6 250 233 A 94 LYS H A 93 GLU HBx 1.0 1.8 3.8 251 234 A 94 LYS H A 94 LYS HBx 1.0 1.6 2.8 252 234 A 94 LYS H A 94 LYS HBy 1.0 1.6 2.8 253 235 A 97 ASN H A 94 LYS H 1.0 2.0 6.0 254 236 A 94 LYS H A 91 ASP HBx 1.0 2.0 5.4 255 237 A 94 LYS H A 94 LYS HA 1.0 1.9 3.9 256 238 A 73 GLU HGx A 75 PHE H 1.0 0.0 6.0 257 238 A 73 GLU HGy A 75 PHE H 1.0 0.0 6.0 258 239 A 94 LYS H A 93 GLU HGy 1.0 2.0 5.6 259 239 A 94 LYS H A 93 GLU HGx 1.0 2.0 5.6 260 240 A 94 LYS H A 91 ASP HA 1.0 2.0 5.6 261 241 A 49 GLU H A 49 GLU HBy 1.0 1.7 3.1 262 241 A 49 GLU H A 49 GLU HBx 1.0 1.7 3.1 263 242 A 49 GLU H A 48 ASN H 1.0 1.8 3.6 264 243 A 78 LYS H A 77 GLY HAx 1.0 1.9 4.5 265 244 A 49 GLU H A 49 GLU HA 1.0 1.8 3.6 266 245 A 49 GLU H A 46 ILE HG2% 1.0 1.9 4.3 267 246 A 78 LYS H A 61 VAL HGy% 1.0 1.9 6.0 268 247 A 76 ASP HA A 78 LYS H 1.0 2.0 5.6 269 248 A 76 ASP H A 78 LYS H 1.0 2.0 6.0 270 249 A 78 LYS H A 78 LYS HBy 1.0 1.9 4.7 271 250 A 76 ASP HBx A 78 LYS H 1.0 2.0 5.2 272 251 A 78 LYS H A 78 LYS HA 1.0 1.9 4.7 273 252 A 78 LYS HDy A 78 LYS H 1.0 2.0 5.0 274 252 A 78 LYS HDx A 78 LYS H 1.0 2.0 5.0 275 253 A 80 VAL HGy% A 78 LYS H 1.0 2.0 5.6 276 254 A 78 LYS H A 78 LYS HBx 1.0 1.9 5.1 277 255 A 75 PHE HBx A 78 LYS H 1.0 2.0 6.0 278 256 A 10 ALA H A 21 ALA HB% 1.0 2.0 6.0 279 257 A 91 ASP HA A 91 ASP H 1.0 1.8 3.8 280 258 A 91 ASP HBy A 91 ASP H 1.0 1.8 3.6 281 259 A 90 LYS H A 91 ASP H 1.0 1.7 3.1 282 260 A 89 ILE H A 91 ASP H 1.0 2.0 5.2 283 261 A 19 TYR HA A 19 TYR H 1.0 1.9 4.7 284 262 A 19 TYR H A 18 THR HG2% 1.0 1.9 4.5 285 263 A 91 ASP H A 88 PRO HA 1.0 1.7 3.5 286 264 A 91 ASP HBx A 91 ASP H 1.0 1.9 4.9 287 265 A 18 THR HA A 19 TYR H 1.0 2.0 5.6 288 266 A 19 TYR H A 20 MET HBy 1.0 1.9 6.0 289 267 A 10 ALA H A 85 VAL HGy% 1.0 1.8 3.4 290 268 A 18 THR HB A 19 TYR H 1.0 1.8 3.6 291 269 A 19 TYR H A 19 TYR HBy 1.0 1.8 3.6 292 270 A 19 TYR H A 19 TYR HBx 1.0 1.9 4.3 293 271 A 19 TYR H A 19 TYR HD% 1.0 2.0 5.4 294 272 A 19 TYR H A 16 ALA HB% 1.0 1.7 6.0 295 273 A 91 ASP H A 92 ALA H 1.0 1.9 4.5 296 274 A 10 ALA H A 11 CYS H 1.0 2.0 6.0 297 275 A 22 ALA HB% A 19 TYR H 1.0 2.0 5.8 298 276 A 10 ALA H A 9 THR HB 1.0 1.9 4.1 299 277 A 10 ALA H A 65 VAL HGx% 1.0 1.6 3.0 300 278 A 19 TYR H A 20 MET H 1.0 1.7 3.5 301 279 A 65 VAL HB A 10 ALA H 1.0 2.0 5.8 302 280 A 67 THR H A 10 ALA H 1.0 1.8 6.0 303 281 A 10 ALA H A 9 THR HA 1.0 1.6 3.0 304 282 A 10 ALA H A 10 ALA HA 1.0 1.8 3.8 305 283 A 10 ALA HB% A 10 ALA H 1.0 1.8 4.0 306 284 A 85 VAL HB A 10 ALA H 1.0 2.0 6.0 307 285 A 65 VAL HA A 10 ALA H 1.0 2.0 5.6 308 286 A 18 THR HA A 10 ALA H 1.0 2.0 6.0 309 287 A 85 VAL HA A 10 ALA H 1.0 2.0 5.8 310 288 A 10 ALA H A 69 VAL HGx% 1.0 1.8 6.0 311 289 A 78 LYS H A 78 LYS HGy 1.0 1.9 4.3 312 289 A 78 LYS H A 78 LYS HGx 1.0 1.9 4.3 313 290 A 30 LYS H A 30 LYS HEy 1.0 2.0 6.0 314 290 A 30 LYS H A 30 LYS HEx 1.0 2.0 6.0 315 291 A 30 LYS H A 29 ALA H 1.0 1.7 3.5 316 292 A 30 LYS H A 30 LYS HBx 1.0 1.7 3.1 317 293 A 29 ALA HB% A 30 LYS H 1.0 1.9 4.1 318 294 A 30 LYS H A 30 LYS HA 1.0 1.8 3.8 319 295 A 66 ASP H A 66 ASP HA 1.0 1.9 4.3 320 296 A 66 ASP H A 66 ASP HBx 1.0 1.9 4.5 321 297 A 66 ASP H A 65 VAL H 1.0 2.0 6.0 322 298 A 65 VAL HA A 66 ASP H 1.0 1.6 2.8 323 299 A 66 ASP H A 11 CYS HA 1.0 1.9 4.1 324 300 A 66 ASP H A 66 ASP HBy 1.0 1.9 4.5 325 301 A 65 VAL HB A 66 ASP H 1.0 1.6 3.0 326 302 A 67 THR HG2% A 66 ASP H 1.0 1.9 4.3 327 303 A 66 ASP H A 65 VAL HGx% 1.0 2.0 5.0 328 304 A 66 ASP H A 85 VAL HB 1.0 2.0 4.6 329 305 A 67 THR HA A 66 ASP H 1.0 1.9 6.0 330 306 A 66 ASP H A 10 ALA HB% 1.0 2.0 5.8 331 307 A 67 THR HB A 66 ASP H 1.0 2.0 6.0 332 308 A 96 ILE HD1% A 34 ASN HD2x 1.0 2.0 4.6 333 308 A 96 ILE HG2% A 34 ASN HD2x 1.0 2.0 4.6 334 309 A 34 ASN HD2y A 34 ASN HD2x 1.0 1.6 2.6 335 310 A 34 ASN HBx A 34 ASN HD2x 1.0 2.0 6.0 336 311 A 32 MET HBy A 34 ASN HD2x 1.0 2.0 5.2 337 312 A 106 LYS H A 105 GLU HGy 1.0 1.9 5.5 338 313 A 106 LYS H A 105 GLU HA 1.0 1.7 3.5 339 314 A 106 LYS H A 105 GLU HBy 1.0 2.0 4.8 340 315 A 106 LYS H A 100 LEU HBy 1.0 0.0 6.0 341 316 A 106 LYS H A 100 LEU HBx 1.0 0.0 6.0 342 317 A 106 LYS H A 104 ASP HBy 1.0 2.0 6.0 343 318 A 71 ASN HBx A 71 ASN HD2x 1.0 2.0 5.6 344 319 A 71 ASN HBy A 71 ASN HD2x 1.0 2.0 6.0 345 320 A 46 ILE HD1% A 71 ASN HD2x 1.0 2.0 5.6 346 321 A 33 GLY H A 33 GLY HAy 1.0 1.9 3.7 347 322 A 32 MET H A 33 GLY H 1.0 1.7 3.3 348 323 A 80 VAL H A 80 VAL HB 1.0 1.9 4.9 349 324 A 80 VAL H A 81 LEU H 1.0 1.9 4.7 350 325 A 80 VAL H A 79 VAL HB 1.0 2.0 6.0 351 326 A 80 VAL H A 79 VAL HA 1.0 1.6 2.8 352 327 A 80 VAL H A 79 VAL HGx% 1.0 1.9 3.9 353 328 A 80 VAL H A 80 VAL HGx% 1.0 1.9 4.9 354 329 A 80 VAL HGy% A 80 VAL H 1.0 1.9 3.9 355 330 A 80 VAL H A 80 VAL HA 1.0 1.9 4.3 356 331 A 32 MET HBy A 33 GLY H 1.0 0.0 6.0 357 332 A 80 VAL H A 79 VAL HGy% 1.0 1.9 4.7 358 333 A 33 GLY H A 32 MET HBx 1.0 2.0 4.6 359 334 A 87 ALA H A 88 PRO HDx 1.0 1.7 3.3 360 335 A 87 ALA H A 87 ALA HB% 1.0 1.7 3.5 361 336 A 88 PRO HDy A 87 ALA H 1.0 1.9 3.9 362 337 A 87 ALA H A 85 VAL HGy% 1.0 2.0 5.6 363 337 A 87 ALA H A 85 VAL HGx% 1.0 2.0 5.6 364 338 A 87 ALA H A 64 ALA HB% 1.0 1.9 6.0 365 339 A 87 ALA H A 84 PRO HBx 1.0 2.0 6.0 366 340 A 45 GLY H A 42 GLY H 1.0 2.0 4.6 367 341 A 42 GLY H A 47 GLU H 1.0 1.9 6.0 368 342 A 14 GLY H A 13 THR H 1.0 1.9 5.5 369 343 A 42 GLY H A 41 GLN HBy 1.0 2.0 5.4 370 344 A 41 GLN HE2x A 42 GLY H 1.0 2.0 6.0 371 345 A 14 GLY H A 14 GLY HAx 1.0 1.8 4.0 372 346 A 41 GLN HA A 42 GLY H 1.0 1.6 3.0 373 347 A 42 GLY H A 46 ILE HA 1.0 1.9 4.3 374 348 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 375 349 A 42 GLY HAx A 42 GLY H 1.0 1.8 3.4 376 350 A 42 GLY H A 41 GLN HBx 1.0 2.0 4.8 377 351 A 46 ILE HG2% A 42 GLY H 1.0 2.0 5.6 378 352 A 41 GLN HGx A 42 GLY H 1.0 2.0 5.0 379 353 A 53 LYS H A 51 THR HA 1.0 2.0 6.0 380 354 A 14 GLY H A 13 THR HB 1.0 2.0 6.0 381 355 A 53 LYS HA A 53 LYS H 1.0 1.8 3.6 382 356 A 53 LYS H A 53 LYS HBy 1.0 1.7 3.1 383 357 A 14 GLY H A 13 THR HA 1.0 2.0 5.4 384 358 A 53 LYS H A 52 GLU HA 1.0 1.8 3.6 385 359 A 53 LYS H A 53 LYS HDy 1.0 2.0 6.0 386 359 A 53 LYS H A 53 LYS HDx 1.0 2.0 6.0 387 360 A 53 LYS H A 51 THR HG2% 1.0 2.0 6.0 388 361 A 53 LYS H A 52 GLU HBx 1.0 1.7 3.3 389 362 A 42 GLY H A 46 ILE HG1y 1.0 0.0 6.0 390 362 A 42 GLY H A 46 ILE HG1x 1.0 0.0 6.0 391 363 A 31 LYS H A 28 GLY HAy 1.0 2.0 6.0 392 364 A 102 LEU HBy A 99 ALA H 1.0 2.0 6.0 393 364 A 99 ALA H A 102 LEU HDx% 1.0 2.0 6.0 394 365 A 31 LYS H A 32 MET HGx 1.0 1.9 6.0 395 366 A 30 LYS H A 31 LYS H 1.0 1.8 3.6 396 367 A 32 MET H A 31 LYS H 1.0 1.7 3.5 397 368 A 31 LYS HA A 31 LYS H 1.0 1.8 3.8 398 369 A 31 LYS H A 28 GLY HAx 1.0 1.8 6.0 399 370 A 32 MET HGy A 31 LYS H 1.0 1.8 6.0 400 371 A 29 ALA HB% A 31 LYS H 1.0 1.9 6.0 401 372 A 99 ALA H A 98 ALA HA 1.0 2.0 4.8 402 373 A 99 ALA H A 96 ILE HA 1.0 2.0 5.0 403 374 A 99 ALA H A 99 ALA HA 1.0 1.9 3.9 404 375 A 99 ALA H A 99 ALA HB% 1.0 1.6 2.8 405 376 A 100 LEU H A 99 ALA H 1.0 1.7 3.5 406 377 A 60 VAL HGy% A 99 ALA H 1.0 2.0 5.2 407 378 A 44 THR H A 44 THR HA 1.0 0.0 6.0 408 379 A 44 THR H A 43 ALA H 1.0 1.9 6.0 409 380 A 95 VAL HA A 99 ALA H 1.0 2.0 6.0 410 381 A 99 ALA H A 81 LEU HBy 1.0 1.9 5.3 411 382 A 97 ASN HBy A 98 ALA H 1.0 1.8 3.6 412 383 A 95 VAL H A 98 ALA H 1.0 2.0 6.0 413 384 A 98 ALA HA A 98 ALA H 1.0 1.8 3.6 414 385 A 95 VAL HA A 98 ALA H 1.0 1.9 4.7 415 386 A 97 ASN H A 98 ALA H 1.0 1.8 3.6 416 387 A 97 ASN HBx A 98 ALA H 1.0 1.9 5.5 417 388 A 98 ALA H A 98 ALA HB% 1.0 1.6 3.0 418 389 A 97 ASN HA A 98 ALA H 1.0 2.0 5.2 419 390 A 96 ILE HA A 98 ALA H 1.0 2.0 6.0 420 391 A 100 LEU HDy% A 101 ALA H 1.0 2.0 5.8 421 392 A 100 LEU HBy A 101 ALA H 1.0 1.7 3.5 422 393 A 101 ALA H A 101 ALA HB% 1.0 1.6 3.0 423 394 A 100 LEU H A 101 ALA H 1.0 1.7 3.3 424 395 A 97 ASN HA A 101 ALA H 1.0 2.0 5.4 425 396 A 102 LEU H A 101 ALA H 1.0 1.8 3.6 426 397 A 103 ILE H A 101 ALA H 1.0 1.9 6.0 427 398 A 53 LYS HA A 56 ASN H 1.0 1.9 3.9 428 399 A 26 LYS H A 25 LEU HBy 1.0 1.9 4.3 429 400 A 26 LYS H A 25 LEU HBx 1.0 2.0 5.8 430 401 A 26 LYS H A 27 LYS H 1.0 1.7 3.3 431 402 A 56 ASN HBy A 56 ASN H 1.0 1.6 2.8 432 403 A 56 ASN H A 55 VAL HGy% 1.0 2.0 5.6 433 404 A 56 ASN H A 55 VAL HGx% 1.0 1.9 4.9 434 405 A 54 ASP HA A 56 ASN H 1.0 2.0 5.8 435 406 A 26 LYS H A 26 LYS HDy 1.0 1.9 5.3 436 406 A 26 LYS H A 26 LYS HDx 1.0 1.9 5.3 437 407 A 56 ASN HA A 56 ASN H 1.0 1.9 3.7 438 408 A 56 ASN H A 55 VAL HB 1.0 1.7 3.3 439 409 A 55 VAL HA A 56 ASN H 1.0 1.9 4.9 440 410 A 26 LYS H A 26 LYS HBx 1.0 1.8 3.8 441 411 A 103 ILE HG1x A 104 ASP H 1.0 1.9 4.9 442 412 A 103 ILE HG1y A 104 ASP H 1.0 1.9 4.3 443 413 A 103 ILE HG2% A 104 ASP H 1.0 2.0 6.0 444 414 A 52 GLU HA A 56 ASN H 1.0 1.9 4.3 445 415 A 103 ILE HA A 104 ASP H 1.0 1.9 4.5 446 416 A 104 ASP H A 101 ALA HA 1.0 1.9 4.5 447 417 A 104 ASP HBx A 104 ASP H 1.0 1.8 3.8 448 418 A 104 ASP H A 102 LEU H 1.0 2.0 6.0 449 419 A 22 ALA H A 25 LEU H 1.0 0.0 6.0 450 420 A 26 LYS H A 26 LYS HGx 1.0 2.0 4.4 451 420 A 26 LYS H A 26 LYS HGy 1.0 2.0 4.4 452 421 A 25 LEU H A 20 MET HGy 1.0 1.8 6.0 453 422 A 57 ILE HG1y A 56 ASN H 1.0 2.0 6.0 454 423 A 55 VAL H A 56 ASN H 1.0 1.9 4.9 455 424 A 104 ASP H A 104 ASP HA 1.0 1.8 4.0 456 425 A 100 LEU HA A 104 ASP H 1.0 2.0 5.8 457 426 A 103 ILE HG1x A 105 GLU H 1.0 1.9 6.0 458 427 A 105 GLU HA A 105 GLU H 1.0 1.8 3.6 459 428 A 101 ALA HA A 105 GLU H 1.0 2.0 4.8 460 429 A 104 ASP HBy A 105 GLU H 1.0 2.0 5.2 461 430 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.8 462 431 A 106 LYS H A 105 GLU H 1.0 1.9 5.1 463 432 A 103 ILE H A 105 GLU H 1.0 2.0 6.0 464 433 A 101 ALA HB% A 105 GLU H 1.0 2.0 6.0 465 434 A 104 ASP HA A 105 GLU H 1.0 1.8 4.0 466 435 A 104 ASP HBx A 105 GLU H 1.0 2.0 5.4 467 436 A 105 GLU HGy A 105 GLU H 1.0 1.9 4.9 468 437 A 25 LEU HBy A 25 LEU H 1.0 1.7 3.3 469 438 A 25 LEU HBx A 25 LEU H 1.0 1.9 4.5 470 439 A 25 LEU H A 38 VAL HGx% 1.0 2.0 6.0 471 439 A 25 LEU H A 38 VAL HGy% 1.0 2.0 6.0 472 440 A 65 VAL H A 85 VAL HB 1.0 1.9 5.3 473 441 A 65 VAL HA A 65 VAL H 1.0 1.9 4.3 474 442 A 65 VAL H A 63 PHE HBy 1.0 1.9 6.0 475 443 A 65 VAL HB A 65 VAL H 1.0 2.0 5.4 476 444 A 65 VAL H A 64 ALA HA 1.0 1.6 2.8 477 445 A 65 VAL HGy% A 65 VAL H 1.0 1.8 3.4 478 446 A 65 VAL H A 10 ALA H 1.0 2.0 6.0 479 447 A 65 VAL H A 84 PRO HA 1.0 2.0 4.6 480 448 A 65 VAL H A 64 ALA HB% 1.0 2.0 5.2 481 449 A 65 VAL H A 83 VAL H 1.0 1.9 5.1 482 450 A 65 VAL H A 64 ALA H 1.0 2.0 5.6 483 451 A 65 VAL H A 85 VAL HA 1.0 2.0 5.6 484 452 A 6 ILE H A 62 ILE H 1.0 2.0 5.6 485 453 A 37 LYS H A 6 ILE H 1.0 2.0 5.8 486 454 A 58 GLY HAy A 6 ILE H 1.0 1.9 6.0 487 455 A 6 ILE HA A 6 ILE H 1.0 1.8 3.8 488 456 A 6 ILE H A 5 ILE HA 1.0 1.5 2.7 489 457 A 6 ILE H A 6 ILE HG1y 1.0 1.8 3.8 490 457 A 6 ILE H A 6 ILE HG1x 1.0 1.8 3.8 491 458 A 6 ILE HD1% A 6 ILE H 1.0 1.5 2.7 492 459 A 6 ILE H A 61 VAL HA 1.0 1.9 4.1 493 460 A 6 ILE H A 5 ILE HG2% 1.0 1.7 3.1 494 461 A 58 GLY HAx A 6 ILE H 1.0 1.9 6.0 495 462 A 59 GLU H A 6 ILE H 1.0 2.0 6.0 496 463 A 6 ILE HB A 6 ILE H 1.0 2.0 5.8 497 464 A 6 ILE H A 61 VAL HGx% 1.0 1.9 6.0 498 465 A 89 ILE HG1y A 24 ALA H 1.0 1.9 6.0 499 466 A 24 ALA H A 24 ALA HA 1.0 1.7 3.3 500 467 A 24 ALA H A 23 GLN H 1.0 1.8 3.4 501 468 A 24 ALA H A 24 ALA HB% 1.0 1.6 3.0 502 469 A 24 ALA H A 23 GLN HGx 1.0 1.9 4.5 503 470 A 89 ILE HA A 24 ALA H 1.0 0.9 6.0 504 471 A 18 THR HA A 11 CYS H 1.0 2.0 6.0 505 472 A 11 CYS HA A 11 CYS H 1.0 1.9 4.3 506 473 A 11 CYS H A 11 CYS HBy 1.0 1.9 4.3 507 474 A 11 CYS H A 11 CYS HBx 1.0 1.8 4.2 508 475 A 10 ALA HB% A 11 CYS H 1.0 1.9 4.1 509 476 A 18 THR HG2% A 11 CYS H 1.0 2.0 5.6 510 477 A 55 VAL H A 55 VAL HGy% 1.0 0.0 6.0 511 478 A 54 ASP HBx A 55 VAL H 1.0 1.9 4.7 512 479 A 55 VAL H A 54 ASP HA 1.0 1.9 4.9 513 480 A 54 ASP HBy A 55 VAL H 1.0 1.8 3.6 514 481 A 55 VAL H A 52 GLU HA 1.0 1.9 4.7 515 482 A 55 VAL H A 55 VAL HA 1.0 1.9 3.9 516 483 A 55 VAL H A 55 VAL HB 1.0 1.7 3.1 517 484 A 55 VAL H A 55 VAL HGx% 1.0 2.0 4.4 518 485 A 53 LYS HA A 55 VAL H 1.0 2.0 5.6 519 486 A 55 VAL H A 53 LYS HBx 1.0 0.0 6.0 520 487 A 51 THR H A 55 VAL H 1.0 2.0 5.8 521 488 A 32 MET HBx A 34 ASN H 1.0 2.0 5.6 522 489 A 34 ASN H A 35 LEU HDy% 1.0 2.0 6.0 523 489 A 34 ASN H A 35 LEU HDx% 1.0 2.0 6.0 524 490 A 33 GLY HAy A 34 ASN H 1.0 1.8 3.8 525 491 A 32 MET H A 34 ASN H 1.0 2.0 6.0 526 492 A 3 ARG HE A 3 ARG HBx 1.0 2.0 6.0 527 493 A 33 GLY H A 34 ASN H 1.0 1.7 3.1 528 494 A 32 MET HBy A 34 ASN H 1.0 2.0 5.2 529 495 A 34 ASN HBx A 34 ASN H 1.0 0.0 6.0 530 496 A 29 ALA HB% A 34 ASN H 1.0 2.0 4.8 531 497 A 34 ASN HD2y A 34 ASN H 1.0 1.9 4.7 532 498 A 34 ASN H A 34 ASN HA 1.0 1.8 3.6 533 499 A 3 ARG HE A 3 ARG HDx 1.0 1.9 4.1 534 500 A 3 ARG HE A 3 ARG HGx 1.0 1.9 4.1 535 500 A 3 ARG HE A 3 ARG HGy 1.0 1.9 4.1 536 501 A 34 ASN H A 35 LEU H 1.0 2.0 5.6 537 502 A 34 ASN HBy A 34 ASN H 1.0 1.7 3.1 538 503 A 3 ARG HE A 3 ARG HDy 1.0 1.9 4.3 539 504 A 3 ARG HE A 100 LEU HDx% 1.0 2.0 5.2 540 504 A 100 LEU HDy% A 3 ARG HE 1.0 2.0 5.2 541 505 A 13 THR H A 13 THR HA 1.0 1.9 4.3 542 506 A 13 THR H A 13 THR HG2% 1.0 2.0 4.6 543 507 A 13 THR H A 11 CYS HBy 1.0 2.0 6.0 544 508 A 11 CYS HA A 13 THR H 1.0 2.0 6.0 545 509 A 13 THR H A 12 ALA H 1.0 2.0 4.6 546 510 A 12 ALA HB% A 13 THR H 1.0 1.8 3.8 547 511 A 35 LEU HDy% A 2 LYS H 1.0 2.0 5.6 548 511 A 35 LEU HDx% A 2 LYS H 1.0 2.0 5.6 549 512 A 2 LYS H A 1 MET HGy 1.0 2.0 6.0 550 512 A 2 LYS H A 1 MET HGx 1.0 2.0 6.0 551 513 A 2 LYS H A 2 LYS HBy 1.0 0.0 6.0 552 514 A 34 ASN HA A 2 LYS H 1.0 2.0 6.0 553 515 A 2 LYS H A 1 MET HA 1.0 1.7 3.5 554 516 A 2 LYS H A 2 LYS HA 1.0 1.9 4.3 555 517 A 2 LYS H A 2 LYS HGy 1.0 1.8 3.8 556 517 A 2 LYS H A 2 LYS HGx 1.0 1.8 3.8 557 518 A 2 LYS H A 1 MET HBx 1.0 1.8 4.2 558 518 A 2 LYS H A 1 MET HBy 1.0 1.8 4.2 559 519 A 100 LEU H A 100 LEU HDx% 1.0 2.0 5.6 560 519 A 100 LEU HDy% A 100 LEU H 1.0 2.0 5.6 561 520 A 3 ARG HDy A 3 ARG H 1.0 2.0 6.0 562 521 A 3 ARG H A 3 ARG HBy 1.0 1.6 3.0 563 522 A 3 ARG HBx A 3 ARG H 1.0 1.8 3.8 564 523 A 2 LYS H A 2 LYS HEy 1.0 1.9 6.0 565 523 A 2 LYS H A 2 LYS HEx 1.0 1.9 6.0 566 524 A 34 ASN HA A 3 ARG H 1.0 1.8 3.6 567 525 A 2 LYS HA A 3 ARG H 1.0 1.8 3.4 568 526 A 34 ASN HBy A 3 ARG H 1.0 2.0 5.4 569 527 A 34 ASN HD2x A 3 ARG H 1.0 2.0 6.0 570 528 A 34 ASN HBx A 3 ARG H 1.0 1.9 3.9 571 529 A 35 LEU H A 3 ARG H 1.0 1.9 4.1 572 530 A 3 ARG H A 4 LYS H 1.0 0.0 6.0 573 531 A 97 ASN HA A 100 LEU H 1.0 1.9 4.5 574 532 A 35 LEU HDy% A 3 ARG H 1.0 2.0 6.0 575 532 A 35 LEU HDx% A 3 ARG H 1.0 2.0 6.0 576 533 A 34 ASN HD2y A 3 ARG H 1.0 2.0 6.0 577 534 A 100 LEU H A 100 LEU HBy 1.0 0.0 6.0 578 535 A 100 LEU H A 100 LEU HG 1.0 1.8 3.8 579 536 A 3 ARG H A 5 ILE HD1% 1.0 2.0 6.0 580 537 A 100 LEU H A 96 ILE HA 1.0 2.0 5.6 581 538 A 3 ARG H A 3 ARG HA 1.0 1.9 4.1 582 539 A 15 VAL H A 15 VAL HB 1.0 1.7 3.5 583 540 A 16 ALA HB% A 15 VAL H 1.0 1.9 6.0 584 541 A 15 VAL H A 15 VAL HGy% 1.0 1.9 4.7 585 542 A 29 ALA H A 92 ALA HB% 1.0 2.0 4.8 586 543 A 29 ALA H A 28 GLY HAx 1.0 1.8 3.6 587 544 A 29 ALA HB% A 29 ALA H 1.0 1.6 3.0 588 545 A 32 MET H A 29 ALA H 1.0 2.0 6.0 589 546 A 29 ALA H A 31 LYS H 1.0 2.0 5.4 590 547 A 61 VAL H A 61 VAL HGx% 1.0 2.0 5.6 591 548 A 61 VAL H A 80 VAL HGy% 1.0 2.0 6.0 592 549 A 61 VAL H A 79 VAL HGx% 1.0 1.9 5.1 593 550 A 61 VAL H A 61 VAL HGy% 1.0 1.7 3.3 594 551 A 61 VAL H A 80 VAL HA 1.0 1.8 4.0 595 552 A 61 VAL H A 60 VAL HB 1.0 2.0 4.8 596 553 A 60 VAL HA A 61 VAL H 1.0 1.6 3.0 597 554 A 61 VAL H A 61 VAL HB 1.0 1.7 3.3 598 555 A 60 VAL HGx% A 61 VAL H 1.0 1.8 3.8 599 556 A 61 VAL H A 80 VAL HGx% 1.0 2.0 6.0 600 557 A 61 VAL H A 61 VAL HA 1.0 1.8 4.0 601 558 A 68 LYS HA A 69 VAL H 1.0 1.6 2.8 602 559 A 68 LYS HBx A 69 VAL H 1.0 1.8 3.6 603 559 A 68 LYS HBy A 69 VAL H 1.0 1.8 3.6 604 560 A 69 VAL HGy% A 69 VAL H 1.0 2.0 5.6 605 561 A 69 VAL H A 69 VAL HGx% 1.0 1.8 3.4 606 562 A 69 VAL HA A 69 VAL H 1.0 1.8 3.8 607 563 A 69 VAL H A 72 LYS HBy 1.0 2.0 6.0 608 564 A 27 LYS H A 24 ALA HA 1.0 1.9 3.9 609 565 A 27 LYS H A 27 LYS HDx 1.0 2.0 4.6 610 566 A 27 LYS H A 27 LYS HA 1.0 1.9 4.1 611 567 A 28 GLY HAx A 27 LYS H 1.0 2.0 6.0 612 568 A 95 VAL HA A 96 ILE H 1.0 1.9 4.9 613 569 A 96 ILE HA A 96 ILE H 1.0 1.9 3.9 614 570 A 95 VAL H A 96 ILE H 1.0 1.8 3.4 615 571 A 95 VAL HB A 96 ILE H 1.0 1.8 3.4 616 572 A 96 ILE H A 96 ILE HB 1.0 1.6 3.0 617 572 A 96 ILE H A 96 ILE HG1x 1.0 1.6 3.0 618 573 A 95 VAL HGy% A 96 ILE H 1.0 2.0 6.0 619 574 A 94 LYS H A 96 ILE H 1.0 2.0 6.0 620 575 A 96 ILE HG2% A 96 ILE H 1.0 2.0 5.6 621 575 A 96 ILE HD1% A 96 ILE H 1.0 2.0 5.6 622 576 A 98 ALA H A 96 ILE H 1.0 2.0 6.0 623 577 A 97 ASN HBy A 96 ILE H 1.0 1.9 4.7 624 578 A 96 ILE H A 96 ILE HG1y 1.0 1.8 3.8 625 579 A 36 ILE H A 35 LEU HBy 1.0 2.0 5.2 626 580 A 36 ILE H A 35 LEU HBx 1.0 1.9 3.9 627 581 A 36 ILE H A 36 ILE HG2% 1.0 1.9 3.9 628 582 A 36 ILE HA A 36 ILE H 1.0 1.9 3.9 629 583 A 36 ILE H A 35 LEU HA 1.0 1.6 2.8 630 584 A 71 ASN HBy A 72 LYS H 1.0 1.9 4.7 631 585 A 73 GLU HGx A 72 LYS H 1.0 2.0 6.0 632 585 A 73 GLU HGy A 72 LYS H 1.0 2.0 6.0 633 586 A 72 LYS H A 71 ASN HA 1.0 0.0 6.0 634 587 A 72 LYS HA A 72 LYS H 1.0 1.8 3.8 635 588 A 72 LYS H A 72 LYS HBx 1.0 1.7 3.3 636 589 A 72 LYS H A 71 ASN H 1.0 1.9 4.3 637 590 A 72 LYS H A 71 ASN HBx 1.0 2.0 5.6 638 591 A 72 LYS H A 69 VAL HGx% 1.0 2.0 4.6 639 592 A 37 LYS H A 36 ILE H 1.0 2.0 5.6 640 593 A 73 GLU H A 72 LYS H 1.0 1.8 3.8 641 594 A 72 LYS H A 72 LYS HBy 1.0 2.0 5.2 642 595 A 69 VAL HGy% A 72 LYS H 1.0 1.9 4.7 643 596 A 72 LYS H A 72 LYS HGy 1.0 1.6 6.0 644 596 A 72 LYS H A 72 LYS HGx 1.0 1.6 6.0 645 597 A 30 LYS H A 28 GLY H 1.0 2.0 6.0 646 598 A 28 GLY HAy A 28 GLY H 1.0 1.9 3.7 647 599 A 28 GLY HAx A 28 GLY H 1.0 1.6 3.0 648 600 A 28 GLY H A 27 LYS HBx 1.0 1.7 3.3 649 601 A 29 ALA HB% A 28 GLY H 1.0 1.9 6.0 650 602 A 38 VAL HGy% A 23 GLN H 1.0 2.0 6.0 651 602 A 38 VAL HGx% A 23 GLN H 1.0 2.0 6.0 652 603 A 22 ALA H A 23 GLN H 1.0 1.8 3.6 653 604 A 23 GLN H A 23 GLN HGx 1.0 1.8 3.8 654 605 A 22 ALA HB% A 23 GLN H 1.0 1.7 3.3 655 606 A 19 TYR HA A 23 GLN H 1.0 2.0 5.2 656 607 A 9 THR HG2% A 23 GLN H 1.0 2.0 6.0 657 608 A 23 GLN H A 23 GLN HBx 1.0 1.7 3.3 658 609 A 16 ALA HB% A 16 ALA H 1.0 1.9 4.3 659 610 A 16 ALA H A 16 ALA HA 1.0 2.0 5.4 660 611 A 16 ALA H A 15 VAL HGx% 1.0 1.9 6.0 661 611 A 15 VAL HGy% A 16 ALA H 1.0 1.9 6.0 662 612 A 15 VAL HB A 16 ALA H 1.0 2.0 6.0 663 613 A 15 VAL H A 16 ALA H 1.0 1.9 4.7 664 614 A 21 ALA HB% A 20 MET H 1.0 1.8 6.0 665 615 A 19 TYR HD% A 20 MET H 1.0 1.8 6.0 666 616 A 20 MET H A 20 MET HA 1.0 1.9 3.9 667 617 A 20 MET H A 20 MET HGy 1.0 2.0 5.2 668 618 A 19 TYR HBx A 20 MET H 1.0 1.9 4.3 669 619 A 20 MET H A 20 MET HGx 1.0 2.0 6.0 670 620 A 19 TYR HBy A 20 MET H 1.0 1.8 4.0 671 621 A 41 GLN HBx A 41 GLN H 1.0 2.0 4.6 672 622 A 10 ALA HB% A 41 GLN H 1.0 1.9 4.3 673 623 A 42 GLY H A 41 GLN H 1.0 2.0 6.0 674 624 A 65 VAL HGx% A 41 GLN H 1.0 2.0 5.0 675 625 A 41 GLN H A 40 THR HA 1.0 1.6 3.0 676 626 A 41 GLN HA A 41 GLN H 1.0 1.8 3.8 677 627 A 41 GLN H A 9 THR H 1.0 2.0 6.0 678 628 A 41 GLN H A 41 GLN HGy 1.0 2.0 5.4 679 629 A 46 ILE H A 45 GLY HAy 1.0 1.7 3.3 680 630 A 45 GLY HAx A 46 ILE H 1.0 1.8 3.4 681 631 A 46 ILE H A 46 ILE HA 1.0 1.7 3.5 682 632 A 24 ALA H A 21 ALA H 1.0 0.0 6.0 683 633 A 20 MET HGx A 21 ALA H 1.0 1.9 6.0 684 634 A 21 ALA H A 17 HIS HBx 1.0 2.0 6.0 685 635 A 20 MET HBy A 21 ALA H 1.0 2.0 5.2 686 636 A 89 ILE HG1y A 21 ALA H 1.0 2.0 6.0 687 637 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.4 688 638 A 46 ILE H A 47 GLU H 1.0 2.0 6.0 689 639 A 22 ALA H A 21 ALA H 1.0 1.8 3.6 690 640 A 20 MET HA A 21 ALA H 1.0 1.9 4.9 691 641 A 40 THR H A 39 GLU H 1.0 1.9 6.0 692 642 A 18 THR HA A 21 ALA H 1.0 2.0 5.6 693 643 A 20 MET HGy A 21 ALA H 1.0 1.9 6.0 694 644 A 47 GLU H A 40 THR H 1.0 1.8 3.6 695 645 A 40 THR H A 39 GLU HBy 1.0 2.0 6.0 696 646 A 40 THR H A 40 THR HG2% 1.0 1.9 4.3 697 647 A 40 THR H A 39 GLU HA 1.0 1.6 3.0 698 648 A 40 THR H A 40 THR HB 1.0 1.9 4.7 699 649 A 40 THR H A 39 GLU HGx 1.0 1.9 4.1 700 650 A 40 THR H A 39 GLU HGy 1.0 1.8 3.6 701 651 A 46 ILE HG2% A 40 THR H 1.0 1.9 4.9 702 652 A 48 ASN HBx A 40 THR H 1.0 2.0 4.8 703 653 A 40 THR HA A 40 THR H 1.0 1.9 4.9 704 654 A 48 ASN HBy A 40 THR H 1.0 1.9 5.1 705 655 A 96 ILE HD1% A 93 GLU H 1.0 2.0 6.0 706 656 A 93 GLU H A 93 GLU HGy 1.0 1.7 3.5 707 656 A 93 GLU H A 93 GLU HGx 1.0 1.7 3.5 708 657 A 93 GLU HBx A 93 GLU H 1.0 1.7 3.5 709 658 A 93 GLU H A 92 ALA H 1.0 1.8 3.8 710 659 A 95 VAL H A 93 GLU H 1.0 2.0 6.0 711 660 A 93 GLU H A 91 ASP HA 1.0 2.0 5.0 712 661 A 93 GLU H A 92 ALA HB% 1.0 1.8 3.6 713 662 A 91 ASP HBy A 93 GLU H 1.0 2.0 5.8 714 663 A 94 LYS HBx A 93 GLU H 1.0 1.9 5.3 715 663 A 94 LYS HBy A 93 GLU H 1.0 1.9 5.3 716 664 A 93 GLU H A 28 GLY HAx 1.0 2.0 6.0 717 665 A 95 VAL HGy% A 93 GLU H 1.0 2.0 6.0 718 665 A 95 VAL HGx% A 93 GLU H 1.0 2.0 6.0 719 666 A 62 ILE H A 61 VAL HGx% 1.0 1.8 3.8 720 667 A 62 ILE H A 63 PHE H 1.0 2.0 6.0 721 668 A 62 ILE H A 62 ILE HG1x 1.0 1.9 4.1 722 668 A 62 ILE H A 62 ILE HG1y 1.0 1.9 4.1 723 669 A 62 ILE H A 61 VAL HB 1.0 2.0 5.4 724 670 A 6 ILE HD1% A 62 ILE H 1.0 1.9 5.1 725 671 A 62 ILE H A 7 ALA HA 1.0 1.8 3.4 726 672 A 62 ILE H A 61 VAL HA 1.0 1.7 3.1 727 673 A 62 ILE H A 7 ALA HB% 1.0 1.9 4.5 728 674 A 61 VAL H A 62 ILE H 1.0 2.0 5.0 729 675 A 62 ILE H A 62 ILE HA 1.0 1.9 4.5 730 676 A 97 ASN H A 96 ILE H 1.0 1.8 3.6 731 677 A 97 ASN H A 93 GLU HBx 1.0 0.0 6.0 732 678 A 97 ASN H A 97 ASN HA 1.0 1.8 3.8 733 679 A 97 ASN H A 97 ASN HBy 1.0 1.6 3.0 734 680 A 97 ASN H A 97 ASN HBx 1.0 2.0 5.0 735 681 A 97 ASN H A 96 ILE HB 1.0 1.8 3.6 736 682 A 97 ASN H A 98 ALA HB% 1.0 2.0 5.4 737 683 A 97 ASN H A 95 VAL HA 1.0 2.0 6.0 738 684 A 97 ASN H A 96 ILE HA 1.0 2.0 5.0 739 685 A 97 ASN H A 94 LYS HA 1.0 1.8 4.0 740 686 A 96 ILE HG2% A 97 ASN H 1.0 1.9 4.3 741 687 A 46 ILE HA A 43 ALA H 1.0 0.0 6.0 742 688 A 81 LEU HBy A 82 GLU H 1.0 1.9 6.0 743 689 A 82 GLU H A 82 GLU HA 1.0 1.8 3.8 744 690 A 82 GLU H A 81 LEU HA 1.0 1.6 2.8 745 691 A 82 GLU H A 81 LEU HDx% 1.0 1.9 4.5 746 692 A 82 GLU H A 81 LEU HDy% 1.0 1.8 4.0 747 693 A 82 GLU H A 82 GLU HGy 1.0 2.0 5.8 748 694 A 82 GLU H A 82 GLU HBy 1.0 1.7 3.5 749 695 A 80 VAL HGx% A 82 GLU H 1.0 2.0 5.2 750 696 A 82 GLU H A 82 GLU HBx 1.0 1.9 4.3 751 697 A 38 VAL H A 37 LYS H 1.0 2.0 6.0 752 698 A 38 VAL H A 37 LYS HBy 1.0 2.0 5.6 753 699 A 38 VAL H A 37 LYS HBx 1.0 2.0 5.2 754 700 A 38 VAL H A 39 GLU H 1.0 2.0 6.0 755 701 A 37 LYS HDy A 38 VAL H 1.0 2.0 5.6 756 701 A 37 LYS HDx A 38 VAL H 1.0 2.0 5.6 757 702 A 38 VAL H A 37 LYS HGy 1.0 2.0 5.8 758 702 A 38 VAL H A 37 LYS HGx 1.0 2.0 5.8 759 703 A 5 ILE H A 4 LYS HBx 1.0 1.9 4.7 760 704 A 38 VAL H A 37 LYS HA 1.0 1.5 2.7 761 705 A 37 LYS H A 5 ILE H 1.0 2.0 6.0 762 706 A 5 ILE HD1% A 5 ILE H 1.0 2.0 4.8 763 707 A 4 LYS HA A 35 LEU H 1.0 1.9 5.1 764 708 A 38 VAL H A 38 VAL HB 1.0 1.8 3.6 765 709 A 38 VAL H A 38 VAL HGx% 1.0 1.7 3.3 766 709 A 38 VAL H A 38 VAL HGy% 1.0 1.7 3.3 767 710 A 36 ILE HG1x A 5 ILE H 1.0 2.0 6.0 768 711 A 5 ILE HA A 5 ILE H 1.0 1.8 4.0 769 712 A 59 GLU H A 5 ILE H 1.0 1.9 6.0 770 713 A 5 ILE H A 5 ILE HB 1.0 1.7 3.3 771 714 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.0 772 715 A 35 LEU H A 35 LEU HA 1.0 1.9 4.1 773 716 A 36 ILE HA A 5 ILE H 1.0 1.9 4.1 774 717 A 5 ILE HG2% A 5 ILE H 1.0 1.8 4.0 775 717 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.0 776 718 A 38 VAL H A 38 VAL HA 1.0 1.9 4.3 777 719 A 35 LEU H A 36 ILE H 1.0 2.0 6.0 778 720 A 38 VAL H A 48 ASN HD2x 1.0 2.0 6.0 779 721 A 38 VAL H A 26 LYS HEx 1.0 1.9 4.7 780 721 A 38 VAL H A 26 LYS HEy 1.0 1.9 4.7 781 722 A 35 LEU H A 35 LEU HG 1.0 1.9 4.7 782 723 A 34 ASN HD2y A 35 LEU H 1.0 0.0 6.0 783 724 A 34 ASN HA A 35 LEU H 1.0 1.7 3.1 784 725 A 34 ASN HBy A 35 LEU H 1.0 1.7 3.5 785 726 A 35 LEU HDy% A 35 LEU H 1.0 2.0 5.2 786 726 A 35 LEU HDx% A 35 LEU H 1.0 2.0 5.2 787 727 A 35 LEU H A 35 LEU HBy 1.0 1.9 3.9 788 728 A 6 ILE H A 5 ILE H 1.0 1.9 6.0 789 729 A 34 ASN HBx A 35 LEU H 1.0 1.8 4.0 790 730 A 35 LEU H A 2 LYS HA 1.0 2.0 6.0 791 731 A 80 VAL HB A 81 LEU H 1.0 1.9 5.3 792 732 A 81 LEU H A 62 ILE HA 1.0 1.8 4.2 793 733 A 81 LEU H A 80 VAL HGx% 1.0 1.8 4.2 794 734 A 81 LEU H A 81 LEU HBx 1.0 1.9 3.9 795 735 A 7 ALA HA A 7 ALA H 1.0 1.9 4.5 796 736 A 81 LEU H A 80 VAL HA 1.0 1.7 3.1 797 737 A 39 GLU H A 7 ALA H 1.0 2.0 5.6 798 738 A 6 ILE HA A 7 ALA H 1.0 1.6 3.0 799 739 A 38 VAL HA A 7 ALA H 1.0 1.9 3.7 800 740 A 6 ILE HB A 7 ALA H 1.0 1.8 3.6 801 741 A 7 ALA HB% A 7 ALA H 1.0 1.7 3.5 802 742 A 7 ALA H A 6 ILE HG2% 1.0 2.0 5.2 803 743 A 25 LEU HDx% A 7 ALA H 1.0 2.0 6.0 804 744 A 61 VAL H A 81 LEU H 1.0 2.0 5.4 805 745 A 60 VAL HGx% A 81 LEU H 1.0 2.0 6.0 806 746 A 80 VAL HGy% A 81 LEU H 1.0 2.0 5.4 807 747 A 81 LEU H A 61 VAL HGx% 1.0 2.0 4.6 808 748 A 81 LEU H A 81 LEU HA 1.0 1.8 4.0 809 749 A 37 LYS H A 7 ALA H 1.0 2.0 5.6 810 750 A 81 LEU H A 62 ILE HG2% 1.0 2.0 5.4 811 751 A 37 LYS HA A 7 ALA H 1.0 2.0 5.8 812 752 A 6 ILE H A 7 ALA H 1.0 1.9 6.0 813 753 A 61 VAL HGx% A 7 ALA H 1.0 2.0 6.0 814 754 A 81 LEU H A 63 PHE H 1.0 1.9 5.1 815 755 A 81 LEU H A 81 LEU HDx% 1.0 1.9 4.7 816 756 A 37 LYS HBy A 7 ALA H 1.0 2.0 6.0 817 757 A 64 ALA H A 7 ALA HB% 1.0 2.0 5.8 818 758 A 64 ALA H A 63 PHE HA 1.0 1.5 2.7 819 759 A 64 ALA HB% A 64 ALA H 1.0 1.7 3.3 820 760 A 64 ALA H A 8 VAL HB 1.0 1.9 4.9 821 761 A 63 PHE HBy A 64 ALA H 1.0 1.9 6.0 822 762 A 64 ALA H A 63 PHE HBx 1.0 2.0 6.0 823 763 A 64 ALA H A 63 PHE H 1.0 2.0 5.6 824 764 A 64 ALA H A 63 PHE HD% 1.0 2.0 6.0 825 765 A 10 ALA H A 64 ALA H 1.0 2.0 6.0 826 766 A 9 THR HB A 64 ALA H 1.0 2.0 6.0 827 767 A 9 THR H A 39 GLU HBx 1.0 1.9 6.0 828 768 A 95 VAL HGy% A 92 ALA H 1.0 1.9 5.1 829 768 A 95 VAL HGx% A 92 ALA H 1.0 1.9 5.1 830 769 A 9 THR HG2% A 9 THR H 1.0 1.8 3.6 831 770 A 9 THR H A 8 VAL HB 1.0 2.0 6.0 832 771 A 9 THR HB A 9 THR H 1.0 2.0 5.4 833 772 A 91 ASP HBx A 92 ALA H 1.0 2.0 6.0 834 773 A 9 THR HA A 9 THR H 1.0 1.8 4.0 835 774 A 9 THR H A 8 VAL HA 1.0 1.5 2.7 836 775 A 22 ALA HB% A 9 THR H 1.0 1.9 6.0 837 776 A 93 GLU HGy A 92 ALA H 1.0 1.9 6.0 838 776 A 93 GLU HGx A 92 ALA H 1.0 1.9 6.0 839 777 A 88 PRO HA A 92 ALA H 1.0 1.9 5.1 840 778 A 91 ASP HA A 92 ALA H 1.0 1.6 3.0 841 779 A 92 ALA H A 92 ALA HB% 1.0 1.7 3.1 842 780 A 9 THR H A 39 GLU HGy 1.0 2.0 6.0 843 781 A 10 ALA H A 9 THR H 1.0 2.0 6.0 844 782 A 93 GLU HBx A 92 ALA H 1.0 1.9 6.0 845 783 A 92 ALA H A 92 ALA HA 1.0 1.9 4.3 846 784 A 10 ALA HB% A 9 THR H 1.0 2.0 5.2 847 785 A 9 THR H A 39 GLU H 1.0 2.0 5.8 848 786 A 91 ASP HBy A 92 ALA H 1.0 2.0 5.4 849 787 A 96 ILE HG2% A 92 ALA H 1.0 2.0 6.0 850 787 A 96 ILE HD1% A 92 ALA H 1.0 2.0 6.0 851 788 A 10 ALA HA A 9 THR H 1.0 1.9 6.0 852 789 A 38 VAL HGy% A 9 THR H 1.0 1.9 4.3 853 789 A 38 VAL HGx% A 9 THR H 1.0 1.9 4.3 854 790 A 3 ARG HDy A 4 LYS H 1.0 2.0 6.0 855 791 A 4 LYS H A 4 LYS HGy 1.0 1.5 2.5 856 792 A 3 ARG HE A 4 LYS H 1.0 2.0 6.0 857 793 A 4 LYS H A 3 ARG HA 1.0 1.7 3.1 858 794 A 4 LYS H A 4 LYS HBy 1.0 0.0 6.0 859 795 A 3 ARG HDx A 4 LYS H 1.0 2.0 6.0 860 796 A 4 LYS H A 59 GLU HGy 1.0 1.9 4.9 861 797 A 100 LEU HDx% A 4 LYS H 1.0 1.7 6.0 862 797 A 100 LEU HDy% A 4 LYS H 1.0 1.7 6.0 863 798 A 4 LYS H A 59 GLU HGx 1.0 0.0 6.0 864 799 A 78 LYS H A 79 VAL H 1.0 2.0 6.0 865 800 A 78 LYS HBy A 79 VAL H 1.0 1.8 3.6 866 801 A 78 LYS HBx A 79 VAL H 1.0 1.7 3.1 867 802 A 79 VAL HGy% A 79 VAL H 1.0 1.8 3.4 868 803 A 79 VAL HGx% A 79 VAL H 1.0 1.9 3.9 869 804 A 78 LYS HA A 79 VAL H 1.0 1.8 3.4 870 805 A 79 VAL HB A 79 VAL H 1.0 1.7 3.1 871 806 A 80 VAL HGy% A 79 VAL H 1.0 2.0 6.0 872 807 A 79 VAL HA A 79 VAL H 1.0 1.9 3.9 873 808 A 80 VAL H A 79 VAL H 1.0 2.0 6.0 874 809 A 61 VAL HGy% A 79 VAL H 1.0 2.0 4.8 875 810 A 61 VAL H A 79 VAL H 1.0 1.9 4.9 876 811 A 79 VAL H A 78 LYS HEx 1.0 2.0 5.8 877 812 A 51 THR HA A 52 GLU H 1.0 1.6 2.8 878 813 A 53 LYS H A 52 GLU H 1.0 1.8 4.0 879 814 A 48 ASN H A 46 ILE HA 1.0 0.0 6.0 880 815 A 51 THR HG2% A 52 GLU H 1.0 2.0 5.8 881 816 A 52 GLU HA A 52 GLU H 1.0 1.8 3.8 882 817 A 54 ASP H A 52 GLU H 1.0 1.9 4.7 883 818 A 51 THR H A 52 GLU H 1.0 2.0 6.0 884 819 A 77 GLY H A 76 ASP HA 1.0 1.8 3.8 885 820 A 77 GLY H A 77 GLY HAy 1.0 2.0 4.6 886 821 A 77 GLY H A 76 ASP HBx 1.0 2.0 5.0 887 821 A 77 GLY H A 76 ASP HBy 1.0 2.0 5.0 888 822 A 77 GLY H A 77 GLY HAx 1.0 2.0 4.8 889 823 A 77 GLY H A 78 LYS H 1.0 2.0 5.8 890 824 A 48 ASN H A 47 GLU HGy 1.0 1.9 5.3 891 824 A 48 ASN H A 47 GLU HGx 1.0 1.9 5.3 892 825 A 48 ASN H A 48 ASN HA 1.0 1.6 3.0 893 826 A 48 ASN HBy A 48 ASN H 1.0 2.0 4.8 894 827 A 48 ASN HBx A 48 ASN H 1.0 2.0 4.8 895 828 A 63 PHE HD% A 8 VAL H 1.0 2.0 5.2 896 829 A 63 PHE HA A 8 VAL H 1.0 1.8 3.4 897 830 A 8 VAL H A 75 PHE HE% 1.0 0.0 6.0 898 831 A 7 ALA HB% A 8 VAL H 1.0 1.7 3.5 899 832 A 8 VAL H A 63 PHE HZ 1.0 2.0 5.8 900 833 A 7 ALA HA A 8 VAL H 1.0 1.7 2.9 901 834 A 8 VAL HA A 8 VAL H 1.0 1.9 4.1 902 835 A 8 VAL HB A 8 VAL H 1.0 1.8 3.4 903 836 A 62 ILE H A 8 VAL H 1.0 2.0 5.8 904 837 A 61 VAL HGx% A 8 VAL H 1.0 2.0 5.2 905 838 A 63 PHE HBx A 8 VAL H 1.0 2.0 6.0 906 839 A 47 GLU H A 47 GLU HGx 1.0 2.0 5.4 907 840 A 47 GLU H A 40 THR HB 1.0 2.0 5.6 908 841 A 49 GLU H A 47 GLU H 1.0 2.0 6.0 909 842 A 46 ILE HG2% A 47 GLU H 1.0 1.8 3.4 910 843 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.8 911 843 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.8 912 844 A 47 GLU H A 46 ILE HB 1.0 2.0 5.2 913 845 A 47 GLU H A 39 GLU HGy 1.0 2.0 4.8 914 846 A 41 GLN HA A 47 GLU H 1.0 2.0 4.8 915 847 A 71 ASN H A 70 ARG HA 1.0 1.9 4.1 916 848 A 71 ASN H A 70 ARG HGy 1.0 1.9 4.5 917 848 A 71 ASN H A 70 ARG HBy 1.0 1.9 4.5 918 849 A 71 ASN HA A 71 ASN H 1.0 1.6 3.0 919 850 A 71 ASN HBx A 71 ASN H 1.0 2.0 6.0 920 851 A 39 GLU H A 39 GLU HGy 1.0 1.9 6.0 921 852 A 39 GLU H A 38 VAL HA 1.0 1.7 3.1 922 853 A 39 GLU H A 8 VAL HA 1.0 1.9 5.1 923 854 A 39 GLU H A 39 GLU HBy 1.0 2.0 4.8 924 855 A 39 GLU H A 39 GLU HBx 1.0 1.7 3.3 925 856 A 38 VAL HGy% A 39 GLU H 1.0 1.9 4.1 926 856 A 38 VAL HGx% A 39 GLU H 1.0 1.9 4.1 927 857 A 37 LYS HA A 39 GLU H 1.0 2.0 6.0 928 858 A 39 GLU H A 50 LEU HDx% 1.0 1.7 3.3 929 859 A 61 VAL HGx% A 63 PHE H 1.0 2.0 5.4 930 860 A 63 PHE H A 62 ILE HA 1.0 1.6 3.0 931 861 A 63 PHE H A 63 PHE HBx 1.0 2.0 5.6 932 862 A 63 PHE HBy A 63 PHE H 1.0 1.8 3.6 933 863 A 64 ALA HB% A 63 PHE H 1.0 1.9 5.3 934 864 A 80 VAL HGx% A 63 PHE H 1.0 2.0 5.4 935 865 A 63 PHE H A 62 ILE HG2% 1.0 1.8 3.4 936 866 A 63 PHE H A 62 ILE HB 1.0 1.9 4.5 937 867 A 63 PHE H A 63 PHE HD% 1.0 2.0 5.8 938 868 A 59 GLU H A 60 VAL HGy% 1.0 1.8 4.0 939 869 A 59 GLU H A 59 GLU HGy 1.0 1.7 3.1 940 870 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.8 941 871 A 58 GLY HAy A 59 GLU H 1.0 1.7 3.1 942 872 A 59 GLU H A 59 GLU HGx 1.0 2.0 5.4 943 873 A 59 GLU H A 5 ILE HG1x 1.0 2.0 6.0 944 874 A 59 GLU H A 59 GLU HA 1.0 1.9 4.3 945 875 A 58 GLY HAx A 59 GLU H 1.0 1.9 4.1 946 876 A 59 GLU H A 5 ILE HA 1.0 1.9 4.7 947 877 A 59 GLU H A 4 LYS H 1.0 2.0 5.4 948 878 A 59 GLU H A 3 ARG HGx 1.0 0.0 6.0 949 878 A 59 GLU H A 3 ARG HGy 1.0 0.0 6.0 950 879 A 6 ILE HD1% A 59 GLU H 1.0 1.9 3.7 951 880 A 41 GLN HE2x A 70 ARG HBx 1.0 2.0 6.0 952 881 A 46 ILE HD1% A 41 GLN HE2x 1.0 2.0 5.8 953 882 A 69 VAL HGy% A 41 GLN HE2x 1.0 2.0 5.8 954 883 A 41 GLN HGx A 41 GLN HE2x 1.0 2.0 5.6 955 884 A 54 ASP HBy A 51 THR H 1.0 1.7 3.3 956 885 A 51 THR H A 50 LEU HA 1.0 1.7 3.1 957 886 A 51 THR H A 51 THR HA 1.0 1.9 4.3 958 887 A 54 ASP HBx A 51 THR H 1.0 2.0 5.8 959 888 A 51 THR H A 51 THR HG2% 1.0 1.7 3.3 960 889 A 51 THR H A 50 LEU HDy% 1.0 2.0 5.6 961 890 A 51 THR H A 54 ASP HA 1.0 2.0 6.0 962 891 A 51 THR H A 50 LEU HBy 1.0 1.8 6.0 963 892 A 51 THR H A 55 VAL HGx% 1.0 1.9 6.0 964 893 A 51 THR H A 50 LEU HG 1.0 1.8 6.0 965 894 A 83 VAL H A 82 GLU HA 1.0 1.6 2.8 966 895 A 83 VAL H A 82 GLU HBy 1.0 2.0 5.8 967 896 A 83 VAL H A 84 PRO HDy 1.0 1.9 6.0 968 897 A 83 VAL H A 83 VAL HA 1.0 1.9 4.1 969 898 A 83 VAL H A 83 VAL HGy% 1.0 1.8 3.4 970 899 A 64 ALA HB% A 83 VAL H 1.0 2.0 6.0 971 900 A 83 VAL H A 82 GLU H 1.0 2.0 6.0 972 901 A 83 VAL H A 63 PHE HBx 1.0 2.0 5.6 973 902 A 83 VAL H A 81 LEU HDx% 1.0 1.9 4.3 974 903 A 63 PHE HBy A 83 VAL H 1.0 2.0 6.0 975 904 A 49 GLU H A 50 LEU H 1.0 2.0 5.6 976 905 A 50 LEU HG A 50 LEU H 1.0 1.9 4.3 977 906 A 50 LEU HA A 50 LEU H 1.0 1.9 4.7 978 907 A 49 GLU HA A 50 LEU H 1.0 1.7 3.1 979 908 A 39 GLU HBy A 50 LEU H 1.0 1.9 4.7 980 909 A 50 LEU HBy A 50 LEU H 1.0 1.8 3.8 981 910 A 50 LEU HDx% A 50 LEU H 1.0 2.0 5.6 982 911 A 50 LEU H A 50 LEU HBx 1.0 2.0 5.6 983 912 A 39 GLU HA A 50 LEU H 1.0 2.0 6.0 984 913 A 46 ILE HD1% A 70 ARG H 1.0 1.9 4.1 985 914 A 69 VAL HGy% A 70 ARG H 1.0 1.9 4.1 986 915 A 70 ARG H A 70 ARG HDx 1.0 2.0 5.8 987 915 A 70 ARG H A 70 ARG HDy 1.0 2.0 5.8 988 916 A 69 VAL HA A 70 ARG H 1.0 1.6 2.8 989 917 A 70 ARG HGy A 70 ARG H 1.0 1.9 4.5 990 917 A 70 ARG HBy A 70 ARG H 1.0 1.9 4.5 991 918 A 70 ARG HBx A 70 ARG H 1.0 1.9 4.5 992 919 A 69 VAL HGx% A 70 ARG H 1.0 2.0 6.0 993 920 A 69 VAL H A 70 ARG H 1.0 2.0 6.0 994 921 A 41 GLN HE2y A 70 ARG H 1.0 2.0 5.6 995 922 A 70 ARG HA A 70 ARG H 1.0 1.9 4.1 996 923 A 70 ARG H A 8 VAL HGy% 1.0 2.0 6.0 997 924 A 41 GLN HGx A 70 ARG H 1.0 0.0 6.0 998 925 A 71 ASN H A 70 ARG H 1.0 2.0 5.4 999 926 A 73 GLU H A 72 LYS HDy 1.0 0.0 6.0 1000 926 A 73 GLU H A 72 LYS HDx 1.0 0.0 6.0 1001 927 A 73 GLU H A 70 ARG H 1.0 0.0 6.0 1002 928 A 73 GLU HA A 73 GLU H 1.0 1.8 4.0 1003 929 A 73 GLU HGx A 73 GLU H 1.0 1.9 4.3 1004 929 A 73 GLU HGy A 73 GLU H 1.0 1.9 4.3 1005 930 A 73 GLU HBy A 73 GLU H 1.0 1.8 3.8 1006 930 A 73 GLU HBx A 73 GLU H 1.0 1.8 3.8 1007 931 A 73 GLU H A 75 PHE H 1.0 2.0 6.0 1008 932 A 72 LYS HA A 73 GLU H 1.0 0.0 6.0 1009 933 A 12 ALA HB% A 12 ALA H 1.0 2.0 5.2 1010 934 A 12 ALA H A 12 ALA HA 1.0 1.9 6.0 1011 935 A 11 CYS HA A 12 ALA H 1.0 1.9 4.7 1012 936 A 67 THR HG2% A 12 ALA H 1.0 1.6 6.0 1013 937 A 80 VAL HGy% A 80 VAL HGx% 1.0 0.0 6.0 1014 938 A 80 VAL HGx% A 63 PHE HD% 1.0 2.0 6.0 1015 939 A 69 VAL HGx% A 72 LYS HGx 1.0 2.0 5.4 1016 939 A 69 VAL HGx% A 72 LYS HGy 1.0 2.0 5.4 1017 940 A 69 VAL HGx% A 69 VAL HB 1.0 1.7 3.1 1018 941 A 69 VAL HGx% A 63 PHE HD% 1.0 1.9 5.1 1019 942 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 3.4 1020 943 A 69 VAL HGy% A 69 VAL HGx% 1.0 0.0 6.0 1021 944 A 61 VAL HGx% A 63 PHE HD% 1.0 1.9 3.9 1022 945 A 61 VAL HGy% A 61 VAL HGx% 1.0 0.0 6.0 1023 946 A 61 VAL HGx% A 63 PHE HE% 1.0 1.8 3.8 1024 947 A 6 ILE HG1y A 61 VAL HGx% 1.0 1.8 3.4 1025 947 A 6 ILE HG1x A 61 VAL HGx% 1.0 1.8 3.4 1026 948 A 80 VAL HGx% A 61 VAL HGx% 1.0 0.0 6.0 1027 949 A 61 VAL HGx% A 7 ALA HA 1.0 1.9 4.7 1028 950 A 61 VAL HGx% A 75 PHE HD% 1.0 2.0 5.0 1029 951 A 80 VAL HGy% A 63 PHE HE% 1.0 1.9 5.1 1030 952 A 75 PHE HBy A 80 VAL HGy% 1.0 2.0 5.8 1031 953 A 80 VAL HGy% A 61 VAL HB 1.0 1.7 3.3 1032 954 A 69 VAL HGy% A 63 PHE HE% 1.0 1.9 3.9 1033 955 A 69 VAL HGy% A 72 LYS HGx 1.0 1.9 3.9 1034 955 A 69 VAL HGy% A 72 LYS HGy 1.0 1.9 3.9 1035 956 A 69 VAL HGy% A 69 VAL HB 1.0 1.7 3.1 1036 957 A 69 VAL HGy% A 75 PHE HE% 1.0 1.9 4.1 1037 958 A 36 ILE HA A 36 ILE HD1% 1.0 2.0 5.4 1038 959 A 36 ILE HD1% A 5 ILE HB 1.0 1.8 3.4 1039 960 A 36 ILE HG1x A 36 ILE HD1% 1.0 0.0 6.0 1040 961 A 36 ILE HD1% A 25 LEU HBy 1.0 1.9 4.5 1041 962 A 96 ILE HG1x A 96 ILE HG1y 1.0 1.4 2.2 1042 963 A 96 ILE HG2% A 96 ILE HG1y 1.0 1.5 2.7 1043 963 A 96 ILE HD1% A 96 ILE HG1y 1.0 1.5 2.7 1044 964 A 96 ILE HA A 96 ILE HG1y 1.0 1.9 4.1 1045 965 A 74 ARG HGx A 74 ARG HBx 1.0 2.0 5.8 1046 966 A 74 ARG HBy A 74 ARG HBx 1.0 0.0 6.0 1047 967 A 25 LEU HDx% A 25 LEU HG 1.0 1.9 4.7 1048 968 A 25 LEU HDx% A 7 ALA HB% 1.0 0.0 6.0 1049 969 A 60 VAL HGy% A 99 ALA HB% 1.0 0.0 6.0 1050 970 A 60 VAL HGy% A 60 VAL HA 1.0 2.0 6.0 1051 971 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 3.8 1052 972 A 65 VAL HGx% A 9 THR HA 1.0 1.8 3.4 1053 973 A 65 VAL HGx% A 63 PHE HBy 1.0 2.0 5.4 1054 974 A 65 VAL HB A 65 VAL HGx% 1.0 1.6 3.0 1055 975 A 65 VAL HA A 65 VAL HGx% 1.0 1.7 3.3 1056 976 A 96 ILE HA A 5 ILE HD1% 1.0 1.8 3.6 1057 977 A 5 ILE HD1% A 5 ILE HB 1.0 1.6 2.8 1058 978 A 5 ILE HD1% A 5 ILE HG1x 1.0 0.0 6.0 1059 979 A 62 ILE HG2% A 63 PHE HA 1.0 1.9 4.5 1060 980 A 25 LEU HG A 25 LEU HDy% 1.0 1.7 3.3 1061 981 A 61 VAL HGy% A 75 PHE HD% 1.0 1.8 3.6 1062 982 A 61 VAL HGy% A 61 VAL HB 1.0 1.7 3.3 1063 983 A 60 VAL HA A 61 VAL HGy% 1.0 2.0 5.0 1064 984 A 61 VAL HGy% A 78 LYS HEx 1.0 1.9 4.3 1065 985 A 74 ARG HGx A 55 VAL HGx% 1.0 0.0 6.0 1066 986 A 6 ILE HG1y A 61 VAL HGy% 1.0 1.9 4.5 1067 986 A 6 ILE HG1x A 61 VAL HGy% 1.0 1.9 4.5 1068 987 A 34 ASN HBx A 5 ILE HD1% 1.0 2.0 4.6 1069 988 A 34 ASN HBy A 5 ILE HD1% 1.0 1.8 4.0 1070 989 A 63 PHE HD% A 8 VAL HGx% 1.0 1.9 4.3 1071 990 A 75 PHE HE% A 8 VAL HGx% 1.0 1.7 3.1 1072 991 A 63 PHE HE% A 8 VAL HGx% 1.0 1.9 4.3 1073 992 A 96 ILE HD1% A 96 ILE HA 1.0 2.0 6.0 1074 993 A 96 ILE HD1% A 28 GLY HAx 1.0 1.9 4.1 1075 994 A 74 ARG HDx A 55 VAL HGx% 1.0 2.0 4.8 1076 995 A 55 VAL HGx% A 55 VAL HB 1.0 1.7 3.3 1077 996 A 55 VAL HGx% A 75 PHE HE% 1.0 1.8 3.4 1078 997 A 96 ILE HD1% A 29 ALA HB% 1.0 0.0 6.0 1079 998 A 36 ILE HA A 36 ILE HG2% 1.0 2.0 4.8 1080 999 A 96 ILE HG2% A 96 ILE HA 1.0 1.9 3.9 1081 1000 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.7 3.1 1082 1001 A 65 VAL HGy% A 63 PHE HBy 1.0 1.8 6.0 1083 1002 A 36 ILE HG2% A 26 LYS HBy 1.0 1.9 4.1 1084 1003 A 65 VAL HGy% A 69 VAL HGx% 1.0 0.0 6.0 1085 1004 A 36 ILE HG2% A 26 LYS HA 1.0 1.7 3.3 1086 1005 A 65 VAL HA A 65 VAL HGy% 1.0 2.0 5.2 1087 1006 A 46 ILE HD1% A 70 ARG HDy 1.0 1.9 4.3 1088 1007 A 57 ILE HG1y A 57 ILE HD1% 1.0 0.0 6.0 1089 1008 A 100 LEU HBy A 100 LEU HG 1.0 1.6 2.8 1090 1009 A 57 ILE HB A 57 ILE HD1% 1.0 2.0 5.4 1091 1010 A 100 LEU HA A 103 ILE HD1% 1.0 1.9 4.9 1092 1011 A 103 ILE HD1% A 103 ILE HB 1.0 1.7 3.1 1093 1012 A 102 LEU HG A 102 LEU HBx 1.0 0.0 6.0 1094 1013 A 102 LEU HDy% A 102 LEU HA 1.0 1.7 3.3 1095 1014 A 102 LEU HG A 99 ALA HA 1.0 1.9 4.1 1096 1015 A 102 LEU HBy A 102 LEU HG 1.0 1.5 2.5 1097 1015 A 102 LEU HG A 102 LEU HDx% 1.0 1.5 2.5 1098 1016 A 85 VAL HA A 85 VAL HGx% 1.0 1.9 4.7 1099 1017 A 85 VAL HGx% A 11 CYS HBx 1.0 1.9 5.1 1100 1018 A 89 ILE HA A 89 ILE HG2% 1.0 1.7 3.3 1101 1019 A 89 ILE HG2% A 89 ILE HB 1.0 1.6 3.0 1102 1020 A 85 VAL HGy% A 17 HIS HBy 1.0 2.0 5.0 1103 1021 A 85 VAL HGy% A 11 CYS HBx 1.0 1.9 4.5 1104 1022 A 21 ALA HB% A 85 VAL HGy% 1.0 0.0 6.0 1105 1023 A 85 VAL HB A 85 VAL HGy% 1.0 1.7 3.3 1106 1024 A 85 VAL HA A 85 VAL HGy% 1.0 1.9 4.3 1107 1025 A 55 VAL HGy% A 75 PHE HD% 1.0 2.0 6.0 1108 1026 A 75 PHE HA A 55 VAL HGy% 1.0 2.0 5.4 1109 1027 A 71 ASN HBx A 55 VAL HGy% 1.0 2.0 5.4 1110 1028 A 35 LEU HDx% A 4 LYS HEy 1.0 1.9 4.1 1111 1028 A 35 LEU HDx% A 4 LYS HEx 1.0 1.9 4.1 1112 1029 A 89 ILE HD1% A 17 HIS HBx 1.0 1.9 4.3 1113 1030 A 46 ILE HG2% A 39 GLU HGy 1.0 1.7 3.5 1114 1031 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.4 1115 1032 A 89 ILE HD1% A 89 ILE HB 1.0 1.7 3.3 1116 1033 A 89 ILE HG1x A 89 ILE HD1% 1.0 1.6 3.0 1117 1034 A 89 ILE HD1% A 89 ILE HG1y 1.0 0.0 6.0 1118 1035 A 89 ILE HD1% A 20 MET HBy 1.0 2.0 5.6 1119 1036 A 89 ILE HD1% A 20 MET HBx 1.0 1.9 4.1 1120 1037 A 89 ILE HD1% A 21 ALA HB% 1.0 0.0 6.0 1121 1038 A 89 ILE HA A 89 ILE HD1% 1.0 2.0 6.0 1122 1039 A 74 ARG HDx A 74 ARG HBy 1.0 2.0 4.6 1123 1040 A 74 ARG HGy A 74 ARG HBy 1.0 0.0 6.0 1124 1041 A 15 VAL HGx% A 15 VAL HA 1.0 1.9 4.5 1125 1042 A 54 ASP HBx A 6 ILE HG2% 1.0 1.9 4.3 1126 1043 A 54 ASP HBx A 50 LEU HDy% 1.0 2.0 4.6 1127 1044 A 37 LYS HBy A 50 LEU HDy% 1.0 1.7 3.3 1128 1045 A 50 LEU HDy% A 50 LEU HG 1.0 1.7 2.9 1129 1046 A 50 LEU HDy% A 37 LYS HEx 1.0 2.0 5.6 1130 1046 A 50 LEU HDy% A 37 LYS HEy 1.0 2.0 5.6 1131 1047 A 54 ASP HBy A 50 LEU HDy% 1.0 1.9 4.7 1132 1048 A 37 LYS HDx A 50 LEU HDy% 1.0 0.0 6.0 1133 1048 A 37 LYS HDy A 50 LEU HDy% 1.0 0.0 6.0 1134 1049 A 60 VAL HGx% A 60 VAL HB 1.0 1.6 2.8 1135 1050 A 60 VAL HGx% A 99 ALA HA 1.0 1.9 4.7 1136 1051 A 9 THR HG2% A 22 ALA HA 1.0 1.6 3.0 1137 1052 A 103 ILE HG2% A 103 ILE HB 1.0 1.7 2.9 1138 1053 A 9 THR HG2% A 21 ALA HB% 1.0 0.0 6.0 1139 1054 A 79 VAL HB A 79 VAL HGy% 1.0 1.6 3.0 1140 1055 A 85 VAL HA A 64 ALA HB% 1.0 1.7 3.1 1141 1056 A 6 ILE HB A 6 ILE HD1% 1.0 1.9 4.3 1142 1057 A 6 ILE HD1% A 6 ILE HG1y 1.0 0.0 6.0 1143 1057 A 6 ILE HD1% A 6 ILE HG1x 1.0 0.0 6.0 1144 1058 A 6 ILE HD1% A 61 VAL HGy% 1.0 0.0 6.0 1145 1059 A 6 ILE HD1% A 75 PHE HE% 1.0 2.0 5.6 1146 1060 A 6 ILE HD1% A 61 VAL HGx% 1.0 2.0 5.4 1147 1061 A 25 LEU HBx A 25 LEU HDy% 1.0 0.0 6.0 1148 1062 A 25 LEU HBy A 25 LEU HBx 1.0 1.4 2.4 1149 1063 A 25 LEU HDx% A 25 LEU HBx 1.0 0.0 6.0 1150 1064 A 25 LEU HBx A 38 VAL HGx% 1.0 0.0 6.0 1151 1064 A 25 LEU HBx A 38 VAL HGy% 1.0 0.0 6.0 1152 1065 A 81 LEU HBy A 81 LEU HBx 1.0 0.0 6.0 1153 1066 A 25 LEU HBx A 25 LEU HG 1.0 0.0 6.0 1154 1067 A 37 LYS HGx A 37 LYS HEy 1.0 1.8 3.8 1155 1067 A 37 LYS HGx A 37 LYS HEx 1.0 1.8 3.8 1156 1067 A 37 LYS HGy A 37 LYS HEx 1.0 1.8 3.8 1157 1067 A 37 LYS HGy A 37 LYS HEy 1.0 1.8 3.8 1158 1068 A 36 ILE HD1% A 36 ILE HB 1.0 0.0 6.0 1159 1069 A 36 ILE HA A 36 ILE HB 1.0 1.7 3.3 1160 1070 A 103 ILE HG1y A 103 ILE HD1% 1.0 0.0 6.0 1161 1071 A 5 ILE HB A 36 ILE HB 1.0 0.0 6.0 1162 1072 A 36 ILE HG1y A 36 ILE HB 1.0 0.0 6.0 1163 1072 A 36 ILE HG2% A 36 ILE HB 1.0 0.0 6.0 1164 1073 A 29 ALA HB% A 29 ALA HA 1.0 1.7 2.9 1165 1074 A 10 ALA HB% A 69 VAL HGx% 1.0 1.9 4.5 1166 1075 A 10 ALA HB% A 41 GLN HBx 1.0 0.0 6.0 1167 1076 A 65 VAL HA A 10 ALA HB% 1.0 2.0 5.4 1168 1077 A 50 LEU HDy% A 50 LEU HBx 1.0 0.0 6.0 1169 1078 A 94 LYS HGx A 94 LYS HA 1.0 2.0 5.0 1170 1079 A 7 ALA HA A 7 ALA HB% 1.0 1.7 3.1 1171 1080 A 26 LYS HGy A 38 VAL HGy% 1.0 0.0 6.0 1172 1080 A 26 LYS HGy A 38 VAL HGx% 1.0 0.0 6.0 1173 1080 A 26 LYS HGx A 38 VAL HGx% 1.0 0.0 6.0 1174 1080 A 26 LYS HGx A 38 VAL HGy% 1.0 0.0 6.0 1175 1081 A 26 LYS HGy A 26 LYS HBy 1.0 0.0 6.0 1176 1081 A 26 LYS HGx A 26 LYS HBy 1.0 0.0 6.0 1177 1082 A 69 VAL HA A 69 VAL HB 1.0 1.8 3.4 1178 1083 A 96 ILE HA A 99 ALA HB% 1.0 1.8 4.0 1179 1084 A 28 GLY HAx A 92 ALA HB% 1.0 1.8 3.6 1180 1085 A 100 LEU HBx A 100 LEU HG 1.0 0.0 6.0 1181 1086 A 100 LEU HBy A 100 LEU HBx 1.0 0.0 6.0 1182 1087 A 100 LEU HBx A 100 LEU HDx% 1.0 1.8 3.8 1183 1087 A 100 LEU HDy% A 100 LEU HBx 1.0 1.8 3.8 1184 1088 A 22 ALA HB% A 22 ALA HA 1.0 1.7 3.1 1185 1089 A 95 VAL HA A 98 ALA HB% 1.0 1.8 3.6 1186 1090 A 87 ALA HB% A 84 PRO HDy 1.0 1.9 4.1 1187 1091 A 87 ALA HB% A 87 ALA HA 1.0 1.7 3.1 1188 1092 A 87 ALA HB% A 84 PRO HDx 1.0 2.0 4.8 1189 1093 A 87 ALA HB% A 88 PRO HDx 1.0 1.9 4.3 1190 1094 A 87 ALA HB% A 83 VAL HB 1.0 1.8 3.4 1191 1095 A 74 ARG HGx A 74 ARG HDy 1.0 1.5 2.7 1192 1096 A 46 ILE HD1% A 70 ARG HBx 1.0 0.0 6.0 1193 1097 A 102 LEU HG A 102 LEU HBx 1.0 0.0 6.0 1194 1097 A 102 LEU HDy% A 102 LEU HBx 1.0 0.0 6.0 1195 1098 A 70 ARG HA A 70 ARG HBx 1.0 1.8 4.2 1196 1099 A 102 LEU HBy A 102 LEU HBx 1.0 0.0 6.0 1197 1100 A 102 LEU HBx A 102 LEU HA 1.0 1.8 3.6 1198 1101 A 70 ARG HBx A 70 ARG HDx 1.0 2.0 4.6 1199 1101 A 70 ARG HBx A 70 ARG HDy 1.0 2.0 4.6 1200 1102 A 80 VAL HB A 80 VAL HGx% 1.0 1.7 3.1 1201 1103 A 80 VAL HGy% A 80 VAL HB 1.0 1.7 3.3 1202 1104 A 21 ALA HB% A 21 ALA HA 1.0 1.7 2.9 1203 1105 A 7 ALA HB% A 62 ILE HB 1.0 0.0 6.0 1204 1106 A 62 ILE HG2% A 62 ILE HB 1.0 1.7 3.1 1205 1107 A 7 ALA HA A 62 ILE HB 1.0 1.8 4.2 1206 1108 A 36 ILE HA A 5 ILE HB 1.0 1.8 3.6 1207 1109 A 74 ARG HGy A 74 ARG HDy 1.0 1.5 2.7 1208 1110 A 36 ILE HG1x A 5 ILE HB 1.0 0.0 6.0 1209 1111 A 5 ILE HB A 5 ILE HG1y 1.0 0.0 6.0 1210 1111 A 5 ILE HG2% A 5 ILE HB 1.0 0.0 6.0 1211 1112 A 69 VAL HGy% A 8 VAL HB 1.0 1.9 4.5 1212 1113 A 74 ARG HGy A 78 LYS HEx 1.0 0.0 6.0 1213 1114 A 8 VAL HB A 8 VAL HGx% 1.0 1.5 2.5 1214 1115 A 8 VAL HB A 63 PHE HD% 1.0 1.8 3.4 1215 1116 A 69 VAL HGx% A 8 VAL HB 1.0 2.0 6.0 1216 1117 A 100 LEU HA A 103 ILE HG1x 1.0 1.8 3.6 1217 1118 A 103 ILE HG1x A 103 ILE HG1y 1.0 0.0 6.0 1218 1119 A 103 ILE HG1x A 103 ILE HD1% 1.0 1.6 2.8 1219 1120 A 103 ILE HG1x A 103 ILE HG2% 1.0 0.0 6.0 1220 1121 A 103 ILE HG1x A 103 ILE HB 1.0 0.0 6.0 1221 1122 A 3 ARG HGx A 100 LEU HDx% 1.0 1.7 3.3 1222 1122 A 3 ARG HGy A 100 LEU HDx% 1.0 1.7 3.3 1223 1122 A 100 LEU HDy% A 3 ARG HGy 1.0 1.7 3.3 1224 1122 A 100 LEU HDy% A 3 ARG HGx 1.0 1.7 3.3 1225 1123 A 37 LYS HBx A 50 LEU HDy% 1.0 0.0 6.0 1226 1124 A 37 LYS HBx A 37 LYS HGx 1.0 0.0 6.0 1227 1124 A 37 LYS HBx A 37 LYS HGy 1.0 0.0 6.0 1228 1125 A 96 ILE HA A 96 ILE HB 1.0 1.8 4.2 1229 1126 A 96 ILE HD1% A 96 ILE HB 1.0 1.6 2.8 1230 1126 A 96 ILE HG2% A 96 ILE HB 1.0 1.6 2.8 1231 1127 A 70 ARG HBy A 70 ARG HDx 1.0 1.9 3.9 1232 1127 A 70 ARG HBy A 70 ARG HDy 1.0 1.9 3.9 1233 1128 A 70 ARG HA A 70 ARG HBy 1.0 1.8 3.8 1234 1129 A 70 ARG HGy A 70 ARG HDy 1.0 1.8 3.6 1235 1129 A 70 ARG HGy A 70 ARG HDx 1.0 1.8 3.6 1236 1130 A 46 ILE HG2% A 46 ILE HB 1.0 1.5 2.7 1237 1131 A 70 ARG HA A 70 ARG HGy 1.0 1.9 3.9 1238 1132 A 61 VAL HB A 62 ILE HA 1.0 2.0 5.2 1239 1133 A 61 VAL HGx% A 61 VAL HB 1.0 1.7 3.1 1240 1134 A 80 VAL HGx% A 61 VAL HB 1.0 2.0 4.4 1241 1135 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.5 2.7 1242 1135 A 96 ILE HD1% A 96 ILE HG1x 1.0 1.5 2.7 1243 1136 A 72 LYS HA A 72 LYS HGx 1.0 2.0 5.4 1244 1136 A 72 LYS HA A 72 LYS HGy 1.0 2.0 5.4 1245 1137 A 72 LYS HGx A 72 LYS HEx 1.0 1.9 4.3 1246 1137 A 72 LYS HGy A 72 LYS HEx 1.0 1.9 4.3 1247 1137 A 72 LYS HGx A 72 LYS HEy 1.0 1.9 4.3 1248 1137 A 72 LYS HGy A 72 LYS HEy 1.0 1.9 4.3 1249 1138 A 37 LYS HBy A 37 LYS HGx 1.0 0.0 6.0 1250 1138 A 37 LYS HBy A 37 LYS HGy 1.0 0.0 6.0 1251 1139 A 85 VAL HB A 85 VAL HGy% 1.0 1.7 2.9 1252 1139 A 85 VAL HB A 85 VAL HGx% 1.0 1.7 2.9 1253 1140 A 65 VAL HA A 85 VAL HB 1.0 1.8 3.4 1254 1141 A 100 LEU HDy% A 100 LEU HBy 1.0 1.9 4.3 1255 1141 A 100 LEU HBy A 100 LEU HDx% 1.0 1.9 4.3 1256 1142 A 100 LEU HA A 100 LEU HBy 1.0 1.9 4.3 1257 1143 A 89 ILE HG1y A 89 ILE HB 1.0 1.8 3.6 1258 1144 A 89 ILE HA A 89 ILE HB 1.0 1.9 3.9 1259 1145 A 89 ILE HD1% A 89 ILE HB 1.0 1.5 2.7 1260 1145 A 89 ILE HG2% A 89 ILE HB 1.0 1.5 2.7 1261 1146 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.2 1262 1147 A 69 VAL HGy% A 72 LYS HBx 1.0 1.9 5.7 1263 1148 A 50 LEU HBy A 50 LEU HBx 1.0 0.0 6.0 1264 1149 A 84 PRO HBy A 84 PRO HBx 1.0 0.0 6.0 1265 1150 A 57 ILE HA A 57 ILE HB 1.0 1.8 3.6 1266 1151 A 57 ILE HB A 57 ILE HG1x 1.0 0.0 6.0 1267 1152 A 57 ILE HB A 57 ILE HG2% 1.0 1.7 2.9 1268 1153 A 57 ILE HG1y A 57 ILE HB 1.0 0.0 6.0 1269 1154 A 96 ILE HD1% A 32 MET HBx 1.0 1.8 3.8 1270 1154 A 96 ILE HG2% A 32 MET HBx 1.0 1.8 3.8 1271 1155 A 32 MET HA A 32 MET HBx 1.0 1.9 4.3 1272 1156 A 82 GLU HA A 82 GLU HBx 1.0 1.8 3.4 1273 1157 A 32 MET HGy A 32 MET HBx 1.0 1.8 4.0 1274 1158 A 49 GLU HA A 39 GLU HGx 1.0 2.0 4.6 1275 1159 A 39 GLU HGx A 8 VAL HGy% 1.0 2.0 6.0 1276 1160 A 39 GLU HGx A 39 GLU HGy 1.0 0.0 6.0 1277 1161 A 79 VAL HB A 79 VAL HA 1.0 1.7 3.5 1278 1162 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 3.6 1279 1163 A 38 VAL HB A 22 ALA HA 1.0 1.9 4.3 1280 1164 A 39 GLU HBy A 39 GLU HGx 1.0 0.0 6.0 1281 1165 A 38 VAL HGy% A 38 VAL HB 1.0 1.6 3.0 1282 1165 A 38 VAL HGx% A 38 VAL HB 1.0 1.6 3.0 1283 1166 A 22 ALA HB% A 38 VAL HB 1.0 0.0 6.0 1284 1167 A 52 GLU HA A 52 GLU HBx 1.0 1.7 3.1 1285 1168 A 30 LYS HA A 30 LYS HBy 1.0 1.9 3.9 1286 1169 A 102 LEU HDx% A 102 LEU HBx 1.0 0.0 6.0 1287 1170 A 102 LEU HDy% A 102 LEU HDx% 1.0 1.5 2.3 1288 1170 A 102 LEU HG A 102 LEU HDx% 1.0 1.5 2.3 1289 1171 A 88 PRO HA A 88 PRO HGy 1.0 1.9 4.5 1290 1172 A 102 LEU HDx% A 102 LEU HA 1.0 1.3 6.0 1291 1173 A 69 VAL HGy% A 72 LYS HBy 1.0 1.9 4.3 1292 1174 A 102 LEU HDx% A 99 ALA HA 1.0 2.0 5.8 1293 1175 A 82 GLU HA A 82 GLU HBy 1.0 1.8 4.0 1294 1176 A 84 PRO HGx A 84 PRO HDx 1.0 1.8 4.0 1295 1176 A 84 PRO HGy A 84 PRO HDx 1.0 1.8 4.0 1296 1177 A 84 PRO HGy A 84 PRO HDy 1.0 1.7 3.5 1297 1177 A 84 PRO HGx A 84 PRO HDy 1.0 1.7 3.5 1298 1178 A 55 VAL HGy% A 55 VAL HB 1.0 1.7 3.1 1299 1179 A 52 GLU HA A 55 VAL HB 1.0 1.7 3.3 1300 1180 A 102 LEU HBy A 102 LEU HDy% 1.0 1.7 2.9 1301 1180 A 102 LEU HBy A 102 LEU HG 1.0 1.7 2.9 1302 1181 A 15 VAL HB A 15 VAL HGx% 1.0 1.5 2.7 1303 1181 A 15 VAL HB A 15 VAL HGy% 1.0 1.5 2.7 1304 1182 A 105 GLU HA A 105 GLU HBy 1.0 1.5 2.7 1305 1183 A 103 ILE HG1y A 103 ILE HB 1.0 1.8 3.8 1306 1184 A 46 ILE HG2% A 49 GLU HGx 1.0 1.9 4.1 1307 1184 A 46 ILE HG2% A 49 GLU HGy 1.0 1.9 4.1 1308 1185 A 49 GLU HBx A 49 GLU HGx 1.0 0.0 6.0 1309 1185 A 49 GLU HBy A 49 GLU HGy 1.0 0.0 6.0 1310 1185 A 49 GLU HBx A 49 GLU HGy 1.0 0.0 6.0 1311 1185 A 49 GLU HBy A 49 GLU HGx 1.0 0.0 6.0 1312 1186 A 39 GLU HA A 39 GLU HBx 1.0 2.0 6.0 1313 1187 A 60 VAL HGy% A 60 VAL HB 1.0 1.7 3.1 1314 1188 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 3.4 1315 1189 A 25 LEU HBy A 38 VAL HGx% 1.0 1.9 4.3 1316 1189 A 25 LEU HBy A 38 VAL HGy% 1.0 1.9 4.3 1317 1190 A 25 LEU HBy A 25 LEU HG 1.0 0.0 6.0 1318 1191 A 25 LEU HBy A 25 LEU HDy% 1.0 1.9 3.9 1319 1192 A 39 GLU HBy A 39 GLU HBx 1.0 0.0 6.0 1320 1193 A 39 GLU HBx A 8 VAL HGx% 1.0 1.7 3.3 1321 1194 A 95 VAL HB A 88 PRO HA 1.0 1.8 4.0 1322 1195 A 95 VAL HB A 95 VAL HGx% 1.0 1.5 2.7 1323 1195 A 95 VAL HB A 95 VAL HGy% 1.0 1.5 2.7 1324 1196 A 39 GLU HBx A 50 LEU HDx% 1.0 2.0 4.6 1325 1197 A 95 VAL HB A 92 ALA HA 1.0 1.7 3.5 1326 1198 A 95 VAL HA A 95 VAL HB 1.0 1.9 4.1 1327 1199 A 52 GLU HGx A 52 GLU HA 1.0 2.0 4.8 1328 1200 A 6 ILE HB A 50 LEU HDx% 1.0 1.7 2.9 1329 1201 A 6 ILE HB A 6 ILE HG1x 1.0 0.0 6.0 1330 1201 A 6 ILE HB A 6 ILE HG1y 1.0 0.0 6.0 1331 1202 A 6 ILE HB A 6 ILE HG2% 1.0 1.6 2.8 1332 1203 A 59 GLU HBy A 59 GLU HA 1.0 1.9 4.5 1333 1204 A 93 GLU HGx A 93 GLU HA 1.0 1.9 3.9 1334 1204 A 93 GLU HGy A 93 GLU HA 1.0 1.9 3.9 1335 1205 A 65 VAL HB A 67 THR HG2% 1.0 1.8 6.0 1336 1206 A 65 VAL HB A 65 VAL HGy% 1.0 1.5 2.5 1337 1207 A 65 VAL HA A 65 VAL HB 1.0 1.7 3.1 1338 1208 A 65 VAL HB A 10 ALA HB% 1.0 1.8 3.6 1339 1209 A 65 VAL HB A 69 VAL HGx% 1.0 1.9 4.5 1340 1210 A 52 GLU HA A 52 GLU HGy 1.0 2.0 5.6 1341 1211 A 83 VAL HB A 83 VAL HGx% 1.0 1.6 3.0 1342 1212 A 83 VAL HGy% A 83 VAL HB 1.0 1.6 3.0 1343 1213 A 84 PRO HDx A 83 VAL HB 1.0 1.9 4.1 1344 1214 A 105 GLU HGy A 105 GLU HA 1.0 2.0 6.0 1345 1215 A 84 PRO HDy A 83 VAL HB 1.0 1.7 3.5 1346 1216 A 59 GLU HBx A 59 GLU HGx 1.0 0.0 6.0 1347 1217 A 59 GLU HGx A 59 GLU HA 1.0 2.0 4.8 1348 1218 A 59 GLU HGy A 59 GLU HGx 1.0 0.0 6.0 1349 1219 A 39 GLU HGy A 39 GLU HBx 1.0 0.0 6.0 1350 1220 A 39 GLU HGy A 8 VAL HGy% 1.0 2.0 5.2 1351 1221 A 39 GLU HBy A 39 GLU HGy 1.0 0.0 6.0 1352 1222 A 32 MET HGy A 32 MET HGx 1.0 0.0 6.0 1353 1223 A 54 ASP HBx A 54 ASP HA 1.0 1.7 3.5 1354 1224 A 37 LYS HDx A 54 ASP HBx 1.0 2.0 5.2 1355 1224 A 37 LYS HDy A 54 ASP HBx 1.0 2.0 5.2 1356 1225 A 74 ARG HDx A 74 ARG HGx 1.0 1.9 4.3 1357 1226 A 74 ARG HDx A 74 ARG HDy 1.0 0.0 6.0 1358 1227 A 74 ARG HDx A 74 ARG HGy 1.0 1.9 4.3 1359 1228 A 74 ARG HDx A 74 ARG HBx 1.0 1.9 4.3 1360 1229 A 97 ASN HBx A 94 LYS HA 1.0 2.0 6.0 1361 1230 A 97 ASN HBx A 97 ASN HA 1.0 1.8 4.0 1362 1231 A 104 ASP HBx A 101 ALA HA 1.0 1.9 4.9 1363 1232 A 39 GLU HBy A 50 LEU HDy% 1.0 2.0 5.0 1364 1233 A 49 GLU HA A 39 GLU HBy 1.0 2.0 5.6 1365 1234 A 39 GLU HBy A 8 VAL HGx% 1.0 2.0 6.0 1366 1235 A 20 MET HA A 20 MET HGx 1.0 2.0 4.4 1367 1236 A 39 GLU HBy A 50 LEU HDx% 1.0 1.9 4.3 1368 1237 A 59 GLU HBx A 59 GLU HGy 1.0 0.0 6.0 1369 1238 A 104 ASP HBy A 101 ALA HA 1.0 0.0 6.0 1370 1239 A 20 MET HGy A 20 MET HA 1.0 1.9 5.5 1371 1240 A 97 ASN HBy A 97 ASN HA 1.0 2.0 5.8 1372 1241 A 53 LYS HA A 56 ASN HBx 1.0 1.9 5.3 1373 1242 A 56 ASN HA A 56 ASN HBx 1.0 1.8 3.8 1374 1243 A 85 VAL HGx% A 11 CYS HBx 1.0 1.9 4.3 1375 1243 A 85 VAL HGy% A 11 CYS HBx 1.0 1.9 4.3 1376 1244 A 48 ASN HBy A 48 ASN HBx 1.0 0.0 6.0 1377 1245 A 32 MET HA A 32 MET HGy 1.0 1.9 4.5 1378 1246 A 32 MET HGy A 31 LYS HBx 1.0 1.7 3.1 1379 1247 A 3 ARG HDx A 3 ARG HDy 1.0 0.0 6.0 1380 1248 A 56 ASN HBy A 56 ASN HA 1.0 1.9 4.3 1381 1249 A 3 ARG HDx A 3 ARG HBy 1.0 1.6 3.0 1382 1250 A 53 LYS HA A 56 ASN HBy 1.0 1.8 3.4 1383 1251 A 75 PHE HBx A 75 PHE HD% 1.0 1.9 4.3 1384 1252 A 63 PHE HBx A 63 PHE HD% 1.0 2.0 4.6 1385 1253 A 75 PHE HBx A 63 PHE HZ 1.0 2.0 6.0 1386 1254 A 85 VAL HGx% A 11 CYS HBy 1.0 1.8 4.2 1387 1254 A 85 VAL HGy% A 11 CYS HBy 1.0 1.8 4.2 1388 1255 A 11 CYS HBy A 11 CYS HBx 1.0 0.0 6.0 1389 1256 A 19 TYR HBx A 19 TYR HD% 1.0 1.9 4.1 1390 1257 A 70 ARG HBy A 70 ARG HDy 1.0 1.7 3.1 1391 1257 A 70 ARG HGy A 70 ARG HDy 1.0 1.7 3.1 1392 1257 A 70 ARG HGy A 70 ARG HDx 1.0 1.7 3.1 1393 1258 A 70 ARG HDy A 70 ARG HGx 1.0 1.5 2.7 1394 1258 A 70 ARG HDx A 70 ARG HGx 1.0 1.5 2.7 1395 1259 A 63 PHE HBy A 63 PHE HD% 1.0 2.0 4.8 1396 1260 A 58 GLY HAx A 6 ILE HG1x 1.0 1.8 6.0 1397 1260 A 58 GLY HAx A 6 ILE HG1y 1.0 1.8 6.0 1398 1261 A 6 ILE HD1% A 58 GLY HAx 1.0 1.7 3.5 1399 1262 A 58 GLY HAy A 58 GLY HAx 1.0 0.0 6.0 1400 1263 A 58 GLY HAx A 6 ILE HG2% 1.0 1.8 3.8 1401 1264 A 58 GLY HAx A 4 LYS HBy 1.0 2.0 6.0 1402 1265 A 85 VAL HGx% A 17 HIS HBy 1.0 1.8 3.8 1403 1265 A 85 VAL HGy% A 17 HIS HBy 1.0 1.8 3.8 1404 1266 A 17 HIS HBx A 17 HIS HBy 1.0 0.0 6.0 1405 1267 A 19 TYR HBy A 19 TYR HD% 1.0 2.0 4.4 1406 1268 A 75 PHE HBy A 75 PHE HA 1.0 2.0 5.4 1407 1269 A 75 PHE HBy A 75 PHE HD% 1.0 1.8 4.0 1408 1270 A 74 ARG HGy A 78 LYS HEy 1.0 0.0 6.0 1409 1271 A 3 ARG HGx A 3 ARG HDy 1.0 1.7 3.3 1410 1271 A 3 ARG HGy A 3 ARG HDy 1.0 1.7 3.3 1411 1272 A 55 VAL HGx% A 78 LYS HEy 1.0 1.9 4.5 1412 1273 A 78 LYS HGy A 78 LYS HEy 1.0 2.0 4.8 1413 1273 A 78 LYS HGx A 78 LYS HEy 1.0 2.0 4.8 1414 1274 A 74 ARG HBx A 74 ARG HDy 1.0 2.0 4.6 1415 1275 A 74 ARG HBy A 74 ARG HDy 1.0 2.0 6.0 1416 1276 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 3.4 1417 1277 A 89 ILE HA A 24 ALA HB% 1.0 1.7 3.1 1418 1278 A 89 ILE HA A 89 ILE HG1y 1.0 1.9 3.9 1419 1279 A 85 VAL HB A 85 VAL HA 1.0 1.6 3.0 1420 1280 A 96 ILE HA A 96 ILE HG1x 1.0 1.8 3.6 1421 1281 A 96 ILE HD1% A 96 ILE HA 1.0 1.7 2.9 1422 1281 A 96 ILE HG2% A 96 ILE HA 1.0 1.7 2.9 1423 1282 A 64 ALA HB% A 88 PRO HDx 1.0 1.8 6.0 1424 1283 A 85 VAL HGx% A 88 PRO HDx 1.0 1.9 6.0 1425 1283 A 85 VAL HGy% A 88 PRO HDx 1.0 1.9 6.0 1426 1284 A 88 PRO HDx A 88 PRO HGy 1.0 1.9 4.1 1427 1285 A 88 PRO HDx A 88 PRO HGx 1.0 0.2 6.0 1428 1286 A 55 VAL HA A 55 VAL HGy% 1.0 1.7 3.3 1429 1287 A 55 VAL HA A 55 VAL HB 1.0 1.9 4.3 1430 1288 A 55 VAL HA A 6 ILE HD1% 1.0 1.7 3.3 1431 1289 A 55 VAL HA A 55 VAL HGx% 1.0 1.7 3.1 1432 1290 A 18 THR HB A 18 THR HA 1.0 0.0 6.0 1433 1291 A 18 THR HA A 21 ALA HB% 1.0 1.9 4.1 1434 1292 A 18 THR HA A 18 THR HG2% 1.0 1.7 3.3 1435 1293 A 95 VAL HA A 95 VAL HGy% 1.0 1.5 2.7 1436 1293 A 95 VAL HA A 95 VAL HGx% 1.0 1.5 2.7 1437 1294 A 84 PRO HDx A 83 VAL HGx% 1.0 2.0 5.4 1438 1295 A 6 ILE HD1% A 58 GLY HAy 1.0 2.0 5.8 1439 1296 A 58 GLY HAy A 6 ILE HG2% 1.0 1.9 4.9 1440 1297 A 58 GLY HAy A 4 LYS HBy 1.0 1.7 3.1 1441 1298 A 74 ARG HA A 74 ARG HBx 1.0 1.8 4.2 1442 1299 A 74 ARG HA A 74 ARG HBy 1.0 1.8 3.8 1443 1300 A 45 GLY HAx A 46 ILE HG1y 1.0 2.0 5.6 1444 1301 A 96 ILE HG2% A 29 ALA HA 1.0 1.7 3.1 1445 1301 A 96 ILE HD1% A 29 ALA HA 1.0 1.7 3.1 1446 1302 A 45 GLY HAx A 45 GLY HAy 1.0 0.0 6.0 1447 1303 A 45 GLY HAx A 46 ILE HG2% 1.0 0.0 6.0 1448 1304 A 33 GLY HAy A 33 GLY HAx 1.0 0.0 6.0 1449 1305 A 26 LYS HGy A 26 LYS HA 1.0 1.7 3.5 1450 1305 A 26 LYS HGx A 26 LYS HA 1.0 1.7 3.5 1451 1306 A 29 ALA HB% A 26 LYS HA 1.0 1.7 3.3 1452 1307 A 26 LYS HBy A 26 LYS HA 1.0 1.6 2.8 1453 1308 A 84 PRO HDy A 83 VAL HGx% 1.0 2.0 6.0 1454 1309 A 92 ALA HB% A 25 LEU HA 1.0 1.8 3.4 1455 1310 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 3.6 1456 1311 A 25 LEU HBx A 25 LEU HA 1.0 1.9 4.5 1457 1312 A 84 PRO HDy A 84 PRO HDx 1.0 0.0 6.0 1458 1313 A 79 VAL HA A 79 VAL HGy% 1.0 1.7 3.1 1459 1314 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.8 1460 1315 A 25 LEU HBy A 25 LEU HA 1.0 1.8 3.4 1461 1316 A 96 ILE HB A 93 GLU HA 1.0 1.6 2.8 1462 1317 A 25 LEU HG A 25 LEU HA 1.0 2.0 6.0 1463 1318 A 40 THR HB A 19 TYR HE% 1.0 0.0 6.0 1464 1319 A 40 THR HG2% A 40 THR HB 1.0 1.7 2.9 1465 1320 A 49 GLU HA A 46 ILE HG2% 1.0 1.7 3.1 1466 1321 A 49 GLU HA A 49 GLU HGx 1.0 1.7 3.1 1467 1321 A 49 GLU HA A 49 GLU HGy 1.0 1.7 3.1 1468 1322 A 49 GLU HA A 39 GLU HGy 1.0 1.9 4.3 1469 1323 A 49 GLU HBy A 49 GLU HA 1.0 1.5 2.7 1470 1323 A 49 GLU HBx A 49 GLU HA 1.0 1.5 2.7 1471 1324 A 100 LEU HA A 103 ILE HG1y 1.0 1.8 4.0 1472 1325 A 100 LEU HA A 100 LEU HBx 1.0 1.8 3.4 1473 1326 A 28 GLY HAy A 28 GLY HAx 1.0 0.0 6.0 1474 1327 A 96 ILE HD1% A 28 GLY HAy 1.0 2.0 6.0 1475 1328 A 25 LEU HDx% A 22 ALA HA 1.0 1.7 3.1 1476 1329 A 100 LEU HA A 100 LEU HDy% 1.0 1.6 3.0 1477 1330 A 28 GLY HAy A 31 LYS HBy 1.0 1.8 3.6 1478 1331 A 93 GLU HGx A 28 GLY HAy 1.0 2.0 4.6 1479 1331 A 93 GLU HGy A 28 GLY HAy 1.0 2.0 4.6 1480 1332 A 38 VAL HGy% A 22 ALA HA 1.0 1.7 3.1 1481 1332 A 38 VAL HGx% A 22 ALA HA 1.0 1.7 3.1 1482 1333 A 99 ALA HA A 81 LEU HBy 1.0 1.8 3.8 1483 1334 A 94 LYS HA A 97 ASN HBy 1.0 1.8 3.6 1484 1335 A 94 LYS HA A 94 LYS HGy 1.0 1.7 3.3 1485 1336 A 102 LEU HBy A 99 ALA HA 1.0 1.8 3.6 1486 1336 A 102 LEU HDx% A 99 ALA HA 1.0 1.8 3.6 1487 1337 A 99 ALA HA A 99 ALA HB% 1.0 1.5 2.7 1488 1338 A 99 ALA HA A 81 LEU HBx 1.0 1.9 3.7 1489 1339 A 94 LYS HBy A 94 LYS HA 1.0 1.7 3.1 1490 1340 A 26 LYS HBy A 23 GLN HA 1.0 1.8 4.0 1491 1341 A 23 GLN HA A 23 GLN HGy 1.0 1.9 3.7 1492 1341 A 23 GLN HGx A 23 GLN HA 1.0 1.9 3.7 1493 1342 A 23 GLN HA A 23 GLN HBy 1.0 1.8 3.6 1494 1343 A 57 ILE HG1y A 57 ILE HA 1.0 1.9 4.3 1495 1344 A 57 ILE HA A 57 ILE HG2% 1.0 1.7 3.3 1496 1345 A 26 LYS HDy A 23 GLN HA 1.0 1.9 4.9 1497 1345 A 26 LYS HDx A 23 GLN HA 1.0 1.9 4.9 1498 1346 A 57 ILE HA A 57 ILE HG1x 1.0 1.8 4.0 1499 1347 A 67 THR HB A 67 THR HG2% 1.0 1.6 2.8 1500 1348 A 67 THR HA A 67 THR HB 1.0 0.0 6.0 1501 1349 A 67 THR HB A 12 ALA HB% 1.0 1.8 3.4 1502 1350 A 72 LYS HA A 75 PHE HD% 1.0 1.7 2.9 1503 1351 A 72 LYS HA A 75 PHE HE% 1.0 2.0 5.2 1504 1352 A 69 VAL HGy% A 72 LYS HA 1.0 1.8 3.8 1505 1353 A 72 LYS HA A 63 PHE HZ 1.0 1.9 4.3 1506 1354 A 95 VAL HGx% A 88 PRO HA 1.0 1.8 4.2 1507 1355 A 88 PRO HA A 88 PRO HGx 1.0 1.9 5.1 1508 1356 A 88 PRO HA A 88 PRO HBy 1.0 1.8 3.4 1509 1357 A 89 ILE HD1% A 86 SER HA 1.0 1.6 3.0 1510 1358 A 68 LYS HA A 68 LYS HBx 1.0 1.6 3.0 1511 1358 A 68 LYS HA A 68 LYS HBy 1.0 1.6 3.0 1512 1359 A 68 LYS HA A 69 VAL HGx% 1.0 2.0 5.8 1513 1360 A 68 LYS HGx A 68 LYS HA 1.0 0.0 6.0 1514 1361 A 105 GLU HGy A 101 ALA HA 1.0 2.0 5.2 1515 1362 A 77 GLY HAx A 77 GLY HAy 1.0 0.0 6.0 1516 1363 A 18 THR HB A 18 THR HG2% 1.0 1.6 3.0 1517 1364 A 102 LEU HG A 102 LEU HA 1.0 1.6 3.0 1518 1364 A 102 LEU HDy% A 102 LEU HA 1.0 1.6 3.0 1519 1365 A 102 LEU HBy A 102 LEU HA 1.0 1.8 3.6 1520 1366 A 15 VAL HGy% A 15 VAL HA 1.0 1.7 3.1 1521 1366 A 15 VAL HGx% A 15 VAL HA 1.0 1.7 3.1 1522 1367 A 15 VAL HB A 15 VAL HA 1.0 1.7 3.3 1523 1368 A 24 ALA HA A 27 LYS HBy 1.0 1.7 3.1 1524 1369 A 30 LYS HA A 30 LYS HGx 1.0 1.8 3.6 1525 1369 A 30 LYS HA A 30 LYS HGy 1.0 1.8 3.6 1526 1370 A 70 ARG HA A 70 ARG HGy 1.0 1.8 3.8 1527 1370 A 70 ARG HA A 70 ARG HBy 1.0 1.8 3.8 1528 1371 A 18 THR HA A 9 THR HB 1.0 0.0 6.0 1529 1372 A 9 THR HB A 9 THR HA 1.0 1.7 3.1 1530 1373 A 21 ALA HB% A 9 THR HB 1.0 1.8 3.8 1531 1374 A 9 THR HG2% A 9 THR HB 1.0 1.6 2.8 1532 1375 A 85 VAL HGy% A 9 THR HB 1.0 1.9 3.9 1533 1376 A 9 THR HB A 65 VAL HGx% 1.0 2.0 6.0 1534 1377 A 73 GLU HA A 73 GLU HGy 1.0 1.9 4.1 1535 1377 A 73 GLU HA A 73 GLU HGx 1.0 1.9 4.1 1536 1378 A 54 ASP HA A 55 VAL HGy% 1.0 0.0 6.0 1537 1379 A 54 ASP HA A 57 ILE HB 1.0 1.8 3.6 1538 1380 A 54 ASP HBy A 54 ASP HA 1.0 1.9 4.3 1539 1381 A 54 ASP HA A 57 ILE HG1y 1.0 2.0 4.8 1540 1382 A 12 ALA HB% A 12 ALA HA 1.0 1.6 2.8 1541 1383 A 48 ASN HBx A 48 ASN HA 1.0 1.8 3.4 1542 1384 A 48 ASN HBy A 48 ASN HA 1.0 1.7 3.3 1543 1385 A 19 TYR HD% A 16 ALA HA 1.0 2.0 4.6 1544 1386 A 59 GLU HGy A 59 GLU HA 1.0 1.8 3.8 1545 1387 A 19 TYR HBx A 16 ALA HA 1.0 2.0 5.8 1546 1388 A 59 GLU HBx A 59 GLU HA 1.0 1.7 3.1 1547 1389 A 19 TYR HBy A 16 ALA HA 1.0 1.9 4.7 1548 1390 A 15 VAL HGy% A 16 ALA HA 1.0 2.0 5.6 1549 1390 A 16 ALA HA A 15 VAL HGx% 1.0 2.0 5.6 1550 1391 A 16 ALA HB% A 16 ALA HA 1.0 1.7 3.1 1551 1392 A 13 THR HB A 13 THR HG2% 1.0 1.6 3.0 1552 1393 A 75 PHE HA A 75 PHE HD% 1.0 1.9 3.9 1553 1394 A 75 PHE HBx A 75 PHE HA 1.0 1.7 3.3 1554 1395 A 105 GLU HGy A 105 GLU HA 1.0 1.8 3.6 1555 1395 A 105 GLU HA A 105 GLU HGx 1.0 1.8 3.6 1556 1396 A 2 LYS HBy A 2 LYS HA 1.0 1.6 2.6 1557 1397 A 19 TYR HA A 19 TYR HD% 1.0 1.8 3.6 1558 1398 A 19 TYR HA A 22 ALA HB% 1.0 1.7 3.3 1559 1399 A 19 TYR HA A 19 TYR HBx 1.0 1.8 3.4 1560 1400 A 19 TYR HA A 19 TYR HBy 1.0 1.8 3.6 1561 1401 A 76 ASP HA A 76 ASP HBy 1.0 1.6 3.0 1562 1401 A 76 ASP HA A 76 ASP HBx 1.0 1.6 3.0 1563 1402 A 44 THR HG2% A 44 THR HA 1.0 1.8 3.8 1564 1403 A 17 HIS HD2 A 17 HIS HA 1.0 1.9 4.5 1565 1404 A 17 HIS HBx A 17 HIS HA 1.0 1.7 3.1 1566 1405 A 17 HIS HBy A 17 HIS HA 1.0 1.9 3.9 1567 1406 A 44 THR HA A 68 LYS HEy 1.0 0.0 6.0 1568 1406 A 44 THR HA A 68 LYS HEx 1.0 0.0 6.0 1569 1407 A 20 MET HBy A 17 HIS HA 1.0 1.9 4.3 1570 1408 A 20 MET HGy A 17 HIS HA 1.0 2.0 5.4 1571 1409 A 13 THR HA A 13 THR HG2% 1.0 1.5 2.7 1572 1410 A 60 VAL HA A 79 VAL HGx% 1.0 2.0 4.8 1573 1411 A 88 PRO HDy A 64 ALA HB% 1.0 1.9 4.5 1574 1412 A 88 PRO HDy A 88 PRO HGy 1.0 1.9 4.5 1575 1413 A 88 PRO HDy A 88 PRO HGx 1.0 1.7 3.5 1576 1414 A 88 PRO HDy A 88 PRO HDx 1.0 1.5 2.3 1577 1415 A 88 PRO HDy A 87 ALA HB% 1.0 1.7 3.1 1578 1416 A 60 VAL HA A 60 VAL HB 1.0 1.6 3.0 1579 1417 A 60 VAL HGx% A 60 VAL HA 1.0 1.8 3.6 1580 1418 A 51 THR HA A 51 THR HG2% 1.0 1.7 3.3 1581 1419 A 97 ASN HA A 100 LEU HBy 1.0 1.7 3.1 1582 1420 A 103 ILE HA A 103 ILE HG1x 1.0 2.0 5.4 1583 1421 A 103 ILE HA A 103 ILE HG2% 1.0 1.6 3.0 1584 1422 A 103 ILE HA A 103 ILE HB 1.0 1.7 3.1 1585 1423 A 44 THR HG2% A 44 THR HB 1.0 1.6 2.8 1586 1424 A 1 MET HGy A 1 MET HA 1.0 1.8 4.0 1587 1424 A 1 MET HGx A 1 MET HA 1.0 1.8 4.0 1588 1425 A 1 MET HA A 1 MET HBy 1.0 1.7 3.1 1589 1425 A 1 MET HA A 1 MET HBx 1.0 1.7 3.1 1590 1426 A 81 LEU HBy A 81 LEU HA 1.0 1.8 3.6 1591 1427 A 81 LEU HA A 81 LEU HBx 1.0 1.8 3.6 1592 1428 A 81 LEU HA A 81 LEU HDy% 1.0 1.6 2.8 1593 1429 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.8 1594 1430 A 67 THR HA A 67 THR HG2% 1.0 1.8 4.0 1595 1431 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.8 1596 1432 A 5 ILE HA A 5 ILE HG1y 1.0 1.6 2.8 1597 1432 A 5 ILE HA A 5 ILE HG2% 1.0 1.6 2.8 1598 1433 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 4.0 1599 1434 A 91 ASP HBx A 91 ASP HA 1.0 1.7 3.1 1600 1435 A 5 ILE HA A 5 ILE HB 1.0 1.8 3.8 1601 1436 A 91 ASP HBy A 91 ASP HA 1.0 1.8 3.8 1602 1437 A 78 LYS HA A 78 LYS HGx 1.0 2.0 4.8 1603 1437 A 78 LYS HA A 78 LYS HGy 1.0 2.0 4.8 1604 1438 A 78 LYS HBy A 78 LYS HA 1.0 1.8 3.8 1605 1439 A 75 PHE HA A 78 LYS HA 1.0 0.0 6.0 1606 1440 A 42 GLY HAx A 42 GLY HAy 1.0 0.0 6.0 1607 1441 A 18 THR HG2% A 42 GLY HAy 1.0 1.8 4.0 1608 1442 A 37 LYS HA A 37 LYS HBx 1.0 1.7 3.3 1609 1443 A 37 LYS HDy A 37 LYS HA 1.0 1.7 3.3 1610 1443 A 37 LYS HDx A 37 LYS HA 1.0 1.7 3.3 1611 1444 A 37 LYS HA A 37 LYS HBy 1.0 1.7 3.3 1612 1445 A 37 LYS HA A 37 LYS HGy 1.0 1.9 4.1 1613 1445 A 37 LYS HA A 37 LYS HGx 1.0 1.9 4.1 1614 1446 A 37 LYS HA A 50 LEU HDy% 1.0 1.9 4.5 1615 1447 A 35 LEU HDy% A 35 LEU HA 1.0 1.8 3.6 1616 1447 A 35 LEU HDx% A 35 LEU HA 1.0 1.8 3.6 1617 1448 A 35 LEU HBx A 35 LEU HA 1.0 1.5 2.7 1618 1449 A 104 ASP HBy A 104 ASP HA 1.0 1.6 3.0 1619 1450 A 100 LEU HDx% A 3 ARG HA 1.0 0.0 6.0 1620 1450 A 100 LEU HDy% A 3 ARG HA 1.0 0.0 6.0 1621 1451 A 47 GLU HBy A 47 GLU HA 1.0 1.6 2.8 1622 1451 A 47 GLU HBx A 47 GLU HA 1.0 1.6 2.8 1623 1452 A 3 ARG HDx A 3 ARG HA 1.0 1.7 3.3 1624 1453 A 3 ARG HGx A 3 ARG HA 1.0 1.7 3.1 1625 1453 A 3 ARG HGy A 3 ARG HA 1.0 1.7 3.1 1626 1453 A 3 ARG HBy A 3 ARG HA 1.0 1.7 3.1 1627 1454 A 47 GLU HGy A 47 GLU HA 1.0 1.6 3.0 1628 1455 A 3 ARG HBx A 3 ARG HA 1.0 1.8 4.2 1629 1456 A 3 ARG HDy A 3 ARG HA 1.0 1.8 3.6 1630 1457 A 51 THR HA A 51 THR HB 1.0 0.0 6.0 1631 1458 A 51 THR HG2% A 51 THR HB 1.0 1.6 2.8 1632 1459 A 71 ASN HBx A 71 ASN HA 1.0 1.7 3.1 1633 1460 A 71 ASN HBy A 71 ASN HA 1.0 1.8 3.6 1634 1461 A 50 LEU HA A 50 LEU HDy% 1.0 1.7 3.3 1635 1462 A 50 LEU HA A 50 LEU HBx 1.0 1.8 3.8 1636 1463 A 80 VAL HGx% A 80 VAL HA 1.0 1.7 3.3 1637 1464 A 80 VAL HA A 61 VAL HGx% 1.0 2.0 4.8 1638 1465 A 80 VAL HA A 61 VAL HB 1.0 1.6 3.0 1639 1466 A 80 VAL HB A 80 VAL HA 1.0 1.8 3.6 1640 1467 A 80 VAL HGy% A 80 VAL HA 1.0 1.7 3.5 1641 1468 A 61 VAL HGy% A 80 VAL HA 1.0 2.0 4.8 1642 1469 A 79 VAL HGx% A 80 VAL HA 1.0 1.9 4.5 1643 1470 A 84 PRO HA A 84 PRO HBy 1.0 1.8 3.8 1644 1471 A 84 PRO HGy A 84 PRO HA 1.0 2.0 4.6 1645 1471 A 84 PRO HGx A 84 PRO HA 1.0 2.0 4.6 1646 1472 A 84 PRO HA A 84 PRO HBx 1.0 1.7 3.1 1647 1473 A 4 LYS HA A 4 LYS HBy 1.0 1.8 3.6 1648 1474 A 4 LYS HA A 35 LEU HBy 1.0 1.6 3.0 1649 1475 A 46 ILE HA A 46 ILE HB 1.0 1.7 3.3 1650 1476 A 46 ILE HG2% A 46 ILE HA 1.0 1.7 2.9 1651 1477 A 10 ALA HB% A 10 ALA HA 1.0 1.6 2.8 1652 1478 A 18 THR HG2% A 10 ALA HA 1.0 1.7 3.3 1653 1479 A 62 ILE HG1y A 62 ILE HA 1.0 1.7 3.1 1654 1479 A 62 ILE HG1x A 62 ILE HA 1.0 1.7 3.1 1655 1480 A 80 VAL HGx% A 62 ILE HA 1.0 2.0 4.8 1656 1481 A 62 ILE HA A 62 ILE HB 1.0 1.7 3.1 1657 1482 A 62 ILE HA A 62 ILE HG2% 1.0 1.6 3.0 1658 1483 A 66 ASP HBx A 66 ASP HA 1.0 1.7 3.5 1659 1484 A 66 ASP HBy A 66 ASP HA 1.0 1.7 3.3 1660 1485 A 65 VAL HGy% A 66 ASP HA 1.0 2.0 5.6 1661 1486 A 66 ASP HA A 85 VAL HGy% 1.0 0.0 6.0 1662 1486 A 66 ASP HA A 85 VAL HGx% 1.0 0.0 6.0 1663 1487 A 38 VAL HGy% A 38 VAL HA 1.0 1.6 2.8 1664 1487 A 38 VAL HGx% A 38 VAL HA 1.0 1.6 2.8 1665 1488 A 38 VAL HB A 38 VAL HA 1.0 1.8 3.6 1666 1489 A 7 ALA HB% A 38 VAL HA 1.0 1.8 3.6 1667 1490 A 83 VAL HA A 83 VAL HB 1.0 1.7 3.5 1668 1491 A 87 ALA HB% A 83 VAL HA 1.0 2.0 5.6 1669 1492 A 84 PRO HDy A 83 VAL HA 1.0 1.8 3.6 1670 1493 A 83 VAL HA A 84 PRO HDx 1.0 1.7 3.3 1671 1494 A 84 PRO HGy A 83 VAL HA 1.0 2.0 6.0 1672 1494 A 84 PRO HGx A 83 VAL HA 1.0 2.0 6.0 1673 1495 A 83 VAL HA A 83 VAL HGx% 1.0 1.7 2.9 1674 1496 A 6 ILE HB A 61 VAL HA 1.0 2.0 5.6 1675 1497 A 6 ILE HG1y A 61 VAL HA 1.0 1.9 3.7 1676 1497 A 6 ILE HG1x A 61 VAL HA 1.0 1.9 3.7 1677 1498 A 61 VAL HGy% A 61 VAL HA 1.0 1.7 3.1 1678 1499 A 61 VAL HA A 61 VAL HGx% 1.0 1.7 3.3 1679 1500 A 61 VAL HA A 61 VAL HB 1.0 1.7 3.1 1680 1501 A 41 GLN HA A 46 ILE HG2% 1.0 2.0 5.6 1681 1502 A 41 GLN HA A 41 GLN HBx 1.0 1.9 3.9 1682 1503 A 41 GLN HA A 41 GLN HBy 1.0 2.0 5.6 1683 1504 A 41 GLN HGx A 41 GLN HA 1.0 1.8 3.8 1684 1505 A 39 GLU HA A 39 GLU HGy 1.0 1.9 4.1 1685 1506 A 48 ASN HBy A 39 GLU HA 1.0 1.8 3.8 1686 1507 A 39 GLU HBy A 39 GLU HA 1.0 1.6 3.0 1687 1508 A 48 ASN HBx A 39 GLU HA 1.0 1.7 3.3 1688 1509 A 39 GLU HA A 39 GLU HGx 1.0 2.0 5.6 1689 1510 A 11 CYS HA A 11 CYS HBy 1.0 1.7 3.3 1690 1511 A 11 CYS HA A 11 CYS HBx 1.0 1.7 3.5 1691 1512 A 67 THR HG2% A 11 CYS HA 1.0 1.7 3.3 1692 1513 A 40 THR HA A 40 THR HB 1.0 1.6 3.0 1693 1514 A 40 THR HA A 40 THR HG2% 1.0 1.6 2.8 1694 1515 A 8 VAL HB A 8 VAL HA 1.0 1.9 3.9 1695 1516 A 8 VAL HA A 8 VAL HGx% 1.0 1.5 2.7 1696 1517 A 39 GLU HBx A 8 VAL HA 1.0 1.7 3.1 1697 1518 A 34 ASN HA A 2 LYS HA 1.0 1.8 3.6 1698 1519 A 34 ASN HBy A 34 ASN HA 1.0 1.8 3.6 1699 1520 A 35 LEU HDy% A 34 ASN HA 1.0 1.8 6.0 1700 1520 A 35 LEU HDx% A 34 ASN HA 1.0 1.8 6.0 1701 1521 A 34 ASN HBx A 34 ASN HA 1.0 1.7 3.5 1702 1522 A 34 ASN HA A 2 LYS HBx 1.0 0.0 6.0 1703 1523 A 85 VAL HA A 64 ALA HA 1.0 1.9 4.7 1704 1524 A 64 ALA HA A 64 ALA HB% 1.0 1.6 2.8 1705 1525 A 64 ALA HA A 83 VAL HGy% 1.0 1.6 2.8 1706 1526 A 6 ILE HA A 36 ILE HD1% 1.0 2.0 5.8 1707 1527 A 6 ILE HA A 6 ILE HB 1.0 1.6 3.0 1708 1528 A 6 ILE HA A 6 ILE HG2% 1.0 1.6 3.0 1709 1529 A 6 ILE HA A 5 ILE HB 1.0 0.0 6.0 1710 1530 A 63 PHE HBy A 82 GLU HA 1.0 1.6 3.0 1711 1531 A 82 GLU HA A 63 PHE HBx 1.0 1.8 3.8 1712 1532 A 82 GLU HA A 83 VAL HGy% 1.0 1.8 3.8 1713 1533 A 82 GLU HA A 82 GLU HGx 1.0 1.5 2.7 1714 1533 A 82 GLU HA A 82 GLU HBy 1.0 1.5 2.7 1715 1534 A 82 GLU HA A 82 GLU HGy 1.0 1.6 2.6 1716 1535 A 63 PHE HA A 8 VAL HB 1.0 1.8 3.8 1717 1536 A 63 PHE HA A 63 PHE HD% 1.0 1.7 3.1 1718 1537 A 63 PHE HA A 63 PHE HBx 1.0 1.8 3.4 1719 1538 A 63 PHE HBy A 63 PHE HA 1.0 1.9 3.9 1720 1539 A 9 THR HG2% A 9 THR HA 1.0 1.7 3.1 1721 1540 A 36 ILE HG1x A 36 ILE HA 1.0 1.6 3.0 1722 1541 A 36 ILE HA A 36 ILE HG1y 1.0 1.4 2.4 1723 1542 A 89 ILE H A 86 SER HA 1.0 2.0 4.4 1724 1542 A 89 ILE H A 88 PRO HA 1.0 2.0 4.4 1725 1543 A 89 ILE H A 92 ALA HB% 1.0 1.9 4.7 1726 1543 A 89 ILE H A 24 ALA HB% 1.0 1.9 4.7 1727 1543 A 89 ILE H A 87 ALA HB% 1.0 1.9 4.7 1728 1544 A 89 ILE H A 92 ALA HA 1.0 2.0 6.0 1729 1544 A 89 ILE H A 21 ALA HA 1.0 2.0 6.0 1730 1545 A 89 ILE H A 88 PRO HBy 1.0 1.7 3.1 1731 1545 A 89 ILE H A 89 ILE HB 1.0 1.7 3.1 1732 1546 A 41 GLN HE2y A 65 VAL HGx% 1.0 2.0 6.0 1733 1546 A 41 GLN HE2y A 8 VAL HGy% 1.0 2.0 6.0 1734 1547 A 41 GLN HE2y A 46 ILE HB 1.0 1.9 6.0 1735 1547 A 41 GLN HE2y A 70 ARG HGy 1.0 1.9 6.0 1736 1547 A 41 GLN HE2y A 70 ARG HBy 1.0 1.9 6.0 1737 1548 A 41 GLN HE2y A 43 ALA HB% 1.0 1.9 6.0 1738 1548 A 41 GLN HE2y A 70 ARG HBx 1.0 1.9 6.0 1739 1549 A 71 ASN HD2y A 70 ARG HGy 1.0 2.0 5.6 1740 1549 A 71 ASN HD2y A 70 ARG HBy 1.0 2.0 5.6 1741 1549 A 71 ASN HD2y A 46 ILE HB 1.0 2.0 5.6 1742 1550 A 74 ARG HGx A 71 ASN HD2y 1.0 1.9 6.0 1743 1550 A 71 ASN HD2y A 70 ARG HBx 1.0 1.9 6.0 1744 1551 A 74 ARG HDy A 71 ASN HD2y 1.0 2.0 6.0 1745 1551 A 69 VAL HA A 71 ASN HD2y 1.0 2.0 6.0 1746 1552 A 48 ASN HD2y A 37 LYS HGx 1.0 1.9 6.0 1747 1552 A 48 ASN HD2y A 37 LYS HGy 1.0 1.9 6.0 1748 1552 A 48 ASN HD2y A 50 LEU HDx% 1.0 1.9 6.0 1749 1553 A 48 ASN HD2y A 47 GLU HBy 1.0 1.9 6.0 1750 1553 A 48 ASN HD2y A 47 GLU HBx 1.0 1.9 6.0 1751 1553 A 48 ASN HD2y A 38 VAL HB 1.0 1.9 6.0 1752 1554 A 56 ASN HD2y A 56 ASN HBx 1.0 1.9 4.3 1753 1554 A 97 ASN HD2y A 97 ASN HBy 1.0 1.9 4.3 1754 1555 A 56 ASN HD2y A 52 GLU HBx 1.0 2.0 6.0 1755 1555 A 97 ASN HD2y A 93 GLU HBx 1.0 2.0 6.0 1756 1555 A 56 ASN HD2y A 55 VAL HB 1.0 2.0 6.0 1757 1556 A 97 ASN HD2y A 97 ASN HA 1.0 2.0 6.0 1758 1556 A 56 ASN HD2y A 56 ASN HA 1.0 2.0 6.0 1759 1557 A 56 ASN HD2y A 57 ILE HG2% 1.0 1.9 4.7 1760 1557 A 74 ARG HBy A 56 ASN HD2y 1.0 1.9 4.7 1761 1557 A 56 ASN HD2y A 55 VAL HGy% 1.0 1.9 4.7 1762 1558 A 103 ILE H A 101 ALA HA 1.0 1.9 4.7 1763 1558 A 103 ILE H A 102 LEU HA 1.0 1.9 4.7 1764 1559 A 103 ILE H A 103 ILE HB 1.0 1.8 3.6 1765 1559 A 103 ILE H A 102 LEU HBy 1.0 1.8 3.6 1766 1560 A 103 ILE H A 101 ALA HB% 1.0 2.0 4.6 1767 1560 A 103 ILE H A 102 LEU HBx 1.0 2.0 4.6 1768 1561 A 95 VAL H A 99 ALA H 1.0 1.9 6.0 1769 1561 A 95 VAL H A 98 ALA H 1.0 1.9 6.0 1770 1562 A 95 VAL H A 92 ALA HB% 1.0 2.0 5.2 1771 1562 A 95 VAL H A 98 ALA HB% 1.0 2.0 5.2 1772 1562 A 95 VAL H A 94 LYS HGy 1.0 2.0 5.2 1773 1563 A 95 VAL H A 93 GLU HA 1.0 2.0 4.6 1774 1563 A 95 VAL H A 92 ALA HA 1.0 2.0 4.6 1775 1564 A 37 LYS H A 50 LEU HDy% 1.0 2.0 4.6 1776 1564 A 37 LYS H A 6 ILE HG2% 1.0 2.0 4.6 1777 1565 A 37 LYS H A 5 ILE H 1.0 2.0 4.8 1778 1565 A 38 VAL H A 37 LYS H 1.0 2.0 4.8 1779 1565 A 37 LYS H A 7 ALA H 1.0 2.0 4.8 1780 1566 A 76 ASP H A 79 VAL HGx% 1.0 0.0 6.0 1781 1566 A 76 ASP H A 55 VAL HGy% 1.0 0.0 6.0 1782 1567 A 76 ASP H A 72 LYS HBy 1.0 0.0 6.0 1783 1567 A 73 GLU HBy A 76 ASP H 1.0 0.0 6.0 1784 1567 A 73 GLU HBx A 76 ASP H 1.0 0.0 6.0 1785 1568 A 85 VAL H A 11 CYS HBx 1.0 2.0 6.0 1786 1568 A 66 ASP HBx A 85 VAL H 1.0 2.0 6.0 1787 1569 A 85 VAL H A 84 PRO HDy 1.0 2.0 6.0 1788 1569 A 85 VAL H A 86 SER HBx 1.0 2.0 6.0 1789 1570 A 85 VAL H A 17 HIS HBx 1.0 2.0 6.0 1790 1570 A 66 ASP HBy A 85 VAL H 1.0 2.0 6.0 1791 1571 A 102 LEU H A 101 ALA HA 1.0 1.7 3.5 1792 1571 A 102 LEU H A 102 LEU HA 1.0 1.7 3.5 1793 1572 A 102 LEU H A 102 LEU HBx 1.0 1.9 3.9 1794 1572 A 102 LEU H A 101 ALA HB% 1.0 1.9 3.9 1795 1573 A 104 ASP H A 102 LEU H 1.0 1.8 3.6 1796 1573 A 102 LEU H A 101 ALA H 1.0 1.8 3.6 1797 1574 A 102 LEU H A 99 ALA HA 1.0 1.8 4.0 1798 1574 A 100 LEU HA A 102 LEU H 1.0 1.8 4.0 1799 1575 A 32 MET H A 31 LYS H 1.0 1.6 3.0 1800 1575 A 32 MET H A 33 GLY H 1.0 1.6 3.0 1801 1576 A 32 MET H A 31 LYS HBx 1.0 1.6 3.0 1802 1576 A 32 MET H A 32 MET HBx 1.0 1.6 3.0 1803 1577 A 32 MET H A 33 GLY HAx 1.0 2.0 4.4 1804 1577 A 32 MET H A 29 ALA HA 1.0 2.0 4.4 1805 1578 A 54 ASP H A 52 GLU HBx 1.0 0.0 6.0 1806 1578 A 54 ASP H A 55 VAL HB 1.0 0.0 6.0 1807 1579 A 88 PRO HDy A 90 LYS H 1.0 2.0 6.0 1808 1579 A 54 ASP H A 51 THR HA 1.0 2.0 6.0 1809 1580 A 90 LYS H A 24 ALA HB% 1.0 1.9 4.3 1810 1580 A 90 LYS H A 90 LYS HGx 1.0 1.9 4.3 1811 1580 A 90 LYS H A 90 LYS HGy 1.0 1.9 4.3 1812 1581 A 54 ASP H A 52 GLU H 1.0 2.0 6.0 1813 1581 A 90 LYS H A 92 ALA H 1.0 2.0 6.0 1814 1582 A 53 LYS HA A 54 ASP H 1.0 1.8 3.6 1815 1582 A 90 LYS H A 90 LYS HA 1.0 1.8 3.6 1816 1583 A 54 ASP H A 55 VAL HGy% 1.0 2.0 4.8 1817 1583 A 90 LYS H A 89 ILE HG2% 1.0 2.0 4.8 1818 1584 A 74 ARG HBy A 56 ASN HD2x 1.0 2.0 5.0 1819 1584 A 56 ASN HD2x A 55 VAL HGy% 1.0 2.0 5.0 1820 1585 A 56 ASN HD2x A 55 VAL HB 1.0 2.0 6.0 1821 1585 A 56 ASN HD2x A 52 GLU HBy 1.0 2.0 6.0 1822 1586 A 45 GLY H A 44 THR HA 1.0 1.8 3.8 1823 1586 A 45 GLY H A 45 GLY HAy 1.0 1.8 3.8 1824 1587 A 18 THR H A 21 ALA H 1.0 2.0 6.0 1825 1587 A 18 THR H A 20 MET H 1.0 2.0 6.0 1826 1588 A 57 ILE H A 58 GLY HAx 1.0 1.9 4.9 1827 1588 A 18 THR H A 17 HIS HBy 1.0 1.9 4.9 1828 1589 A 18 THR H A 17 HIS HA 1.0 2.0 5.8 1829 1589 A 56 ASN HA A 57 ILE H 1.0 2.0 5.8 1830 1590 A 18 THR H A 11 CYS HBx 1.0 1.9 6.0 1831 1590 A 57 ILE H A 56 ASN HBx 1.0 1.9 6.0 1832 1591 A 58 GLY H A 59 GLU HA 1.0 2.0 5.2 1833 1591 A 54 ASP HA A 58 GLY H 1.0 2.0 5.2 1834 1592 A 58 GLY H A 78 LYS HEx 1.0 0.0 6.0 1835 1592 A 58 GLY H A 56 ASN HBx 1.0 0.0 6.0 1836 1593 A 58 GLY H A 6 ILE HG1y 1.0 2.0 5.4 1837 1593 A 57 ILE HG1x A 58 GLY H 1.0 2.0 5.4 1838 1594 A 57 ILE HG2% A 58 GLY H 1.0 1.8 4.0 1839 1594 A 58 GLY H A 6 ILE HG2% 1.0 1.8 4.0 1840 1595 A 48 ASN HD2x A 39 GLU HBy 1.0 2.0 5.8 1841 1595 A 60 VAL H A 59 GLU HGy 1.0 2.0 5.8 1842 1596 A 48 ASN HD2x A 50 LEU HDx% 1.0 1.9 4.5 1843 1596 A 60 VAL H A 6 ILE HD1% 1.0 1.9 4.5 1844 1597 A 60 VAL H A 79 VAL HGx% 1.0 1.8 4.0 1845 1597 A 103 ILE HD1% A 60 VAL H 1.0 1.8 4.0 1846 1597 A 60 VAL H A 5 ILE HG2% 1.0 1.8 4.0 1847 1598 A 48 ASN HD2x A 48 ASN HA 1.0 1.9 6.0 1848 1598 A 60 VAL H A 59 GLU HA 1.0 1.9 6.0 1849 1599 A 22 ALA H A 23 GLN HBx 1.0 2.0 5.4 1850 1599 A 22 ALA H A 20 MET HBx 1.0 2.0 5.4 1851 1600 A 22 ALA H A 85 VAL HGy% 1.0 2.0 6.0 1852 1600 A 22 ALA H A 38 VAL HGy% 1.0 2.0 6.0 1853 1600 A 22 ALA H A 38 VAL HGx% 1.0 2.0 6.0 1854 1601 A 22 ALA H A 21 ALA H 1.0 1.8 3.4 1855 1601 A 22 ALA H A 23 GLN H 1.0 1.8 3.4 1856 1602 A 22 ALA H A 9 THR HB 1.0 2.0 5.0 1857 1602 A 22 ALA H A 20 MET HA 1.0 2.0 5.0 1858 1603 A 49 GLU H A 39 GLU HA 1.0 0.0 6.0 1859 1603 A 48 ASN HD2x A 39 GLU HA 1.0 0.0 6.0 1860 1604 A 22 ALA H A 21 ALA HA 1.0 1.7 3.3 1861 1604 A 22 ALA H A 22 ALA HA 1.0 1.7 3.3 1862 1605 A 48 ASN HBy A 49 GLU H 1.0 1.9 4.9 1863 1605 A 48 ASN HBy A 48 ASN HD2x 1.0 1.9 4.9 1864 1606 A 75 PHE H A 50 LEU HDx% 1.0 1.7 6.0 1865 1606 A 75 PHE H A 6 ILE HD1% 1.0 1.7 6.0 1866 1607 A 60 VAL H A 4 LYS HA 1.0 0.0 6.0 1867 1607 A 49 GLU H A 46 ILE HA 1.0 0.0 6.0 1868 1608 A 75 PHE H A 55 VAL HB 1.0 1.9 5.3 1869 1608 A 75 PHE H A 72 LYS HBy 1.0 1.9 5.3 1870 1608 A 73 GLU HBx A 75 PHE H 1.0 1.9 5.3 1871 1609 A 74 ARG HE A 75 PHE H 1.0 1.7 3.3 1872 1609 A 76 ASP H A 75 PHE H 1.0 1.7 3.3 1873 1610 A 75 PHE H A 55 VAL HGy% 1.0 2.0 6.0 1874 1610 A 74 ARG HBy A 75 PHE H 1.0 2.0 6.0 1875 1611 A 75 PHE H A 61 VAL HB 1.0 2.0 5.4 1876 1611 A 75 PHE H A 72 LYS HGx 1.0 2.0 5.4 1877 1611 A 75 PHE H A 72 LYS HGy 1.0 2.0 5.4 1878 1612 A 49 GLU H A 39 GLU HBx 1.0 1.9 4.9 1879 1612 A 49 GLU H A 49 GLU HGx 1.0 1.9 4.9 1880 1612 A 49 GLU H A 49 GLU HGy 1.0 1.9 4.9 1881 1613 A 49 GLU H A 50 LEU HA 1.0 2.0 5.8 1882 1613 A 49 GLU H A 47 GLU HA 1.0 2.0 5.8 1883 1614 A 48 ASN HD2x A 48 ASN HA 1.0 1.8 3.6 1884 1614 A 49 GLU H A 48 ASN HA 1.0 1.8 3.6 1885 1615 A 78 LYS H A 79 VAL H 1.0 1.9 4.1 1886 1615 A 77 GLY H A 78 LYS H 1.0 1.9 4.1 1887 1616 A 30 LYS H A 35 LEU HDy% 1.0 2.0 6.0 1888 1616 A 30 LYS H A 35 LEU HDx% 1.0 2.0 6.0 1889 1616 A 78 LYS H A 79 VAL HGx% 1.0 2.0 6.0 1890 1617 A 75 PHE HBy A 78 LYS H 1.0 2.0 5.0 1891 1617 A 78 LYS H A 78 LYS HEy 1.0 2.0 5.0 1892 1618 A 95 VAL HGx% A 91 ASP H 1.0 1.9 4.5 1893 1618 A 89 ILE HG2% A 91 ASP H 1.0 1.9 4.5 1894 1618 A 95 VAL HGy% A 91 ASP H 1.0 1.9 4.5 1895 1619 A 78 LYS H A 77 GLY HAy 1.0 2.0 4.8 1896 1619 A 30 LYS H A 30 LYS HA 1.0 2.0 4.8 1897 1620 A 91 ASP H A 88 PRO HBx 1.0 1.9 4.1 1898 1620 A 90 LYS HBx A 91 ASP H 1.0 1.9 4.1 1899 1621 A 91 ASP H A 90 LYS HGx 1.0 2.0 4.8 1900 1621 A 91 ASP H A 90 LYS HGy 1.0 2.0 4.8 1901 1621 A 91 ASP H A 92 ALA HB% 1.0 2.0 4.8 1902 1622 A 23 GLN HE2y A 19 TYR H 1.0 2.0 6.0 1903 1622 A 19 TYR H A 17 HIS HD2 1.0 2.0 6.0 1904 1623 A 19 TYR H A 20 MET HGy 1.0 1.9 6.0 1905 1623 A 19 TYR H A 11 CYS HBx 1.0 1.9 6.0 1906 1624 A 10 ALA H A 18 THR HG2% 1.0 1.9 4.1 1907 1624 A 9 THR HG2% A 10 ALA H 1.0 1.9 4.1 1908 1625 A 10 ALA H A 40 THR HA 1.0 2.0 4.8 1909 1625 A 11 CYS HA A 10 ALA H 1.0 2.0 4.8 1910 1626 A 10 ALA H A 64 ALA H 1.0 2.0 6.0 1911 1626 A 10 ALA H A 9 THR H 1.0 2.0 6.0 1912 1627 A 10 ALA H A 63 PHE HBx 1.0 2.0 5.6 1913 1627 A 10 ALA H A 11 CYS HBy 1.0 2.0 5.6 1914 1628 A 30 LYS H A 29 ALA HA 1.0 1.8 3.8 1915 1628 A 78 LYS H A 77 GLY HAx 1.0 1.8 3.8 1916 1629 A 78 LYS H A 78 LYS HEy 1.0 1.8 6.0 1917 1629 A 30 LYS H A 28 GLY HAx 1.0 1.8 6.0 1918 1630 A 31 LYS HA A 30 LYS H 1.0 2.0 4.8 1919 1630 A 30 LYS H A 27 LYS HA 1.0 2.0 4.8 1920 1631 A 78 LYS H A 61 VAL HGy% 1.0 2.0 5.8 1921 1631 A 96 ILE HD1% A 30 LYS H 1.0 2.0 5.8 1922 1631 A 30 LYS H A 36 ILE HG2% 1.0 2.0 5.8 1923 1632 A 78 LYS HDy A 78 LYS H 1.0 2.0 6.0 1924 1632 A 78 LYS HDx A 78 LYS H 1.0 2.0 6.0 1925 1632 A 30 LYS H A 30 LYS HGx 1.0 2.0 6.0 1926 1632 A 30 LYS H A 30 LYS HGy 1.0 2.0 6.0 1927 1633 A 32 MET HGy A 34 ASN HD2x 1.0 2.0 6.0 1928 1633 A 34 ASN HBy A 34 ASN HD2x 1.0 2.0 6.0 1929 1634 A 34 ASN HD2x A 3 ARG HGx 1.0 2.0 5.4 1930 1634 A 34 ASN HD2x A 96 ILE HB 1.0 2.0 5.4 1931 1634 A 34 ASN HD2x A 3 ARG HBy 1.0 2.0 5.4 1932 1635 A 34 ASN HD2x A 30 LYS HBy 1.0 0.0 6.0 1933 1635 A 34 ASN HD2x A 31 LYS HBx 1.0 0.0 6.0 1934 1636 A 30 LYS HA A 34 ASN HD2x 1.0 1.9 4.9 1935 1636 A 34 ASN HD2x A 33 GLY HAy 1.0 1.9 4.9 1936 1637 A 74 ARG HDy A 71 ASN HD2x 1.0 1.9 6.0 1937 1637 A 69 VAL HA A 71 ASN HD2x 1.0 1.9 6.0 1938 1638 A 71 ASN HD2x A 70 ARG HGy 1.0 2.0 5.6 1939 1638 A 71 ASN HD2x A 70 ARG HBy 1.0 2.0 5.6 1940 1638 A 71 ASN HD2x A 46 ILE HB 1.0 2.0 5.6 1941 1639 A 74 ARG HGx A 71 ASN HD2x 1.0 2.0 6.0 1942 1639 A 71 ASN HD2x A 70 ARG HBx 1.0 2.0 6.0 1943 1640 A 34 ASN HBy A 33 GLY H 1.0 2.0 6.0 1944 1640 A 32 MET HGy A 33 GLY H 1.0 2.0 6.0 1945 1641 A 87 ALA H A 86 SER HBy 1.0 1.7 3.3 1946 1641 A 87 ALA H A 86 SER HBx 1.0 1.7 3.3 1947 1641 A 33 GLY H A 33 GLY HAx 1.0 1.7 3.3 1948 1642 A 80 VAL H A 81 LEU HBy 1.0 2.0 5.8 1949 1642 A 80 VAL H A 61 VAL HB 1.0 2.0 5.8 1950 1643 A 87 ALA H A 84 PRO HGx 1.0 2.0 5.2 1951 1643 A 87 ALA H A 88 PRO HGy 1.0 2.0 5.2 1952 1643 A 87 ALA H A 84 PRO HGy 1.0 2.0 5.2 1953 1644 A 32 MET HA A 33 GLY H 1.0 1.8 3.4 1954 1644 A 87 ALA H A 87 ALA HA 1.0 1.8 3.4 1955 1645 A 42 GLY H A 41 GLN H 1.0 1.9 5.3 1956 1645 A 46 ILE H A 42 GLY H 1.0 1.9 5.3 1957 1646 A 31 LYS H A 36 ILE HG2% 1.0 1.7 6.0 1958 1646 A 96 ILE HD1% A 31 LYS H 1.0 1.7 6.0 1959 1647 A 30 LYS HBx A 31 LYS H 1.0 1.6 2.8 1960 1647 A 31 LYS H A 31 LYS HBx 1.0 1.6 2.8 1961 1648 A 31 LYS HGx A 31 LYS H 1.0 1.9 4.9 1962 1648 A 31 LYS HGy A 31 LYS H 1.0 1.9 4.9 1963 1648 A 31 LYS H A 30 LYS HGx 1.0 1.9 4.9 1964 1649 A 99 ALA H A 81 LEU HG 1.0 1.8 4.0 1965 1649 A 99 ALA H A 62 ILE HG1y 1.0 1.8 4.0 1966 1649 A 99 ALA H A 100 LEU HG 1.0 1.8 4.0 1967 1649 A 99 ALA H A 62 ILE HG1x 1.0 1.8 4.0 1968 1649 A 102 LEU HDy% A 99 ALA H 1.0 1.8 4.0 1969 1650 A 98 ALA H A 81 LEU HG 1.0 1.9 4.9 1970 1650 A 102 LEU HDy% A 98 ALA H 1.0 1.9 4.9 1971 1650 A 98 ALA H A 62 ILE HG1x 1.0 1.9 4.9 1972 1650 A 98 ALA H A 100 LEU HG 1.0 1.9 4.9 1973 1650 A 95 VAL HGy% A 98 ALA H 1.0 1.9 4.9 1974 1651 A 99 ALA HA A 98 ALA H 1.0 0.0 6.0 1975 1651 A 94 LYS HA A 98 ALA H 1.0 0.0 6.0 1976 1652 A 99 ALA HA A 101 ALA H 1.0 2.0 5.2 1977 1652 A 100 LEU HA A 101 ALA H 1.0 2.0 5.2 1978 1653 A 98 ALA HA A 101 ALA H 1.0 1.7 3.5 1979 1653 A 101 ALA H A 101 ALA HA 1.0 1.7 3.5 1980 1654 A 102 LEU HDy% A 101 ALA H 1.0 2.0 5.8 1981 1654 A 102 LEU HG A 101 ALA H 1.0 2.0 5.8 1982 1654 A 101 ALA H A 100 LEU HG 1.0 2.0 5.8 1983 1655 A 104 ASP HBx A 101 ALA H 1.0 2.0 5.8 1984 1655 A 97 ASN HBx A 101 ALA H 1.0 2.0 5.8 1985 1656 A 26 LYS H A 25 LEU HA 1.0 1.9 4.5 1986 1656 A 26 LYS H A 26 LYS HA 1.0 1.9 4.5 1987 1657 A 74 ARG HGy A 56 ASN H 1.0 2.0 6.0 1988 1657 A 56 ASN H A 6 ILE HG1y 1.0 2.0 6.0 1989 1657 A 57 ILE HG1x A 56 ASN H 1.0 2.0 6.0 1990 1658 A 25 LEU H A 38 VAL HGy% 1.0 1.9 4.5 1991 1658 A 25 LEU H A 38 VAL HGx% 1.0 1.9 4.5 1992 1658 A 26 LYS H A 38 VAL HGx% 1.0 1.9 4.5 1993 1658 A 26 LYS H A 38 VAL HGy% 1.0 1.9 4.5 1994 1659 A 104 ASP H A 102 LEU HBy 1.0 2.0 5.0 1995 1659 A 104 ASP H A 103 ILE HB 1.0 2.0 5.0 1996 1660 A 26 LYS H A 27 LYS HEy 1.0 1.8 6.0 1997 1660 A 26 LYS H A 26 LYS HEx 1.0 1.8 6.0 1998 1660 A 26 LYS H A 26 LYS HEy 1.0 1.8 6.0 1999 1661 A 104 ASP H A 102 LEU HDy% 1.0 0.0 6.0 2000 1661 A 104 ASP H A 102 LEU HG 1.0 0.0 6.0 2001 1661 A 104 ASP H A 103 ILE HD1% 1.0 0.0 6.0 2002 1662 A 104 ASP H A 100 LEU HBx 1.0 2.0 5.2 2003 1662 A 104 ASP H A 101 ALA HB% 1.0 2.0 5.2 2004 1663 A 102 LEU HDy% A 105 GLU H 1.0 1.9 4.7 2005 1663 A 105 GLU H A 100 LEU HG 1.0 1.9 4.7 2006 1663 A 103 ILE HD1% A 105 GLU H 1.0 1.9 4.7 2007 1664 A 60 VAL HGx% A 105 GLU H 1.0 2.0 5.6 2008 1664 A 103 ILE HG2% A 105 GLU H 1.0 2.0 5.6 2009 1665 A 25 LEU HDx% A 26 LYS H 1.0 1.9 6.0 2010 1665 A 25 LEU HDx% A 25 LEU H 1.0 1.9 6.0 2011 1666 A 26 LYS H A 25 LEU HA 1.0 1.7 3.3 2012 1666 A 26 LYS H A 26 LYS HA 1.0 1.7 3.3 2013 1666 A 25 LEU H A 25 LEU HA 1.0 1.7 3.3 2014 1667 A 26 LYS H A 25 LEU HG 1.0 1.9 4.7 2015 1667 A 25 LEU H A 25 LEU HG 1.0 1.9 4.7 2016 1668 A 26 LYS H A 24 ALA HA 1.0 2.0 5.0 2017 1668 A 25 LEU H A 24 ALA HA 1.0 2.0 5.0 2018 1669 A 25 LEU H A 92 ALA HB% 1.0 1.7 3.5 2019 1669 A 25 LEU H A 24 ALA HB% 1.0 1.7 3.5 2020 1670 A 26 LYS H A 25 LEU HDy% 1.0 1.9 4.3 2021 1670 A 25 LEU H A 25 LEU HDy% 1.0 1.9 4.3 2022 1671 A 65 VAL H A 84 PRO HGy 1.0 2.0 5.6 2023 1671 A 65 VAL H A 82 GLU HBy 1.0 2.0 5.6 2024 1671 A 65 VAL H A 82 GLU HGx 1.0 2.0 5.6 2025 1672 A 66 ASP HBy A 65 VAL H 1.0 2.0 5.4 2026 1672 A 65 VAL H A 63 PHE HBx 1.0 2.0 5.4 2027 1673 A 6 ILE H A 5 ILE HD1% 1.0 2.0 5.6 2028 1673 A 6 ILE H A 61 VAL HGy% 1.0 2.0 5.6 2029 1674 A 58 GLY H A 6 ILE H 1.0 2.0 5.8 2030 1674 A 60 VAL H A 6 ILE H 1.0 2.0 5.8 2031 1675 A 6 ILE H A 5 ILE H 1.0 2.0 5.8 2032 1675 A 6 ILE H A 7 ALA H 1.0 2.0 5.8 2033 1676 A 24 ALA H A 22 ALA HA 1.0 1.9 4.3 2034 1676 A 24 ALA H A 21 ALA HA 1.0 1.9 4.3 2035 1677 A 24 ALA H A 25 LEU HG 1.0 1.9 4.7 2036 1677 A 89 ILE HG1x A 24 ALA H 1.0 1.9 4.7 2037 1678 A 25 LEU HBy A 24 ALA H 1.0 1.8 3.8 2038 1678 A 24 ALA H A 23 GLN HBx 1.0 1.8 3.8 2039 1679 A 24 ALA H A 27 LYS HBx 1.0 2.0 6.0 2040 1679 A 26 LYS HBx A 24 ALA H 1.0 2.0 6.0 2041 1679 A 11 CYS H A 41 GLN HBx 1.0 2.0 6.0 2042 1680 A 10 ALA H A 11 CYS H 1.0 1.9 4.7 2043 1680 A 22 ALA H A 24 ALA H 1.0 1.9 4.7 2044 1681 A 38 VAL HGx% A 24 ALA H 1.0 2.0 6.0 2045 1681 A 85 VAL HGx% A 11 CYS H 1.0 2.0 6.0 2046 1681 A 89 ILE HD1% A 24 ALA H 1.0 2.0 6.0 2047 1681 A 85 VAL HGy% A 11 CYS H 1.0 2.0 6.0 2048 1681 A 89 ILE HG2% A 24 ALA H 1.0 2.0 6.0 2049 1682 A 24 ALA H A 25 LEU HDy% 1.0 1.6 6.0 2050 1682 A 11 CYS H A 65 VAL HGx% 1.0 1.6 6.0 2051 1683 A 55 VAL H A 57 ILE HG1y 1.0 2.0 5.2 2052 1683 A 55 VAL H A 50 LEU HBx 1.0 2.0 5.2 2053 1684 A 55 VAL H A 6 ILE HD1% 1.0 2.0 5.8 2054 1684 A 55 VAL H A 50 LEU HDx% 1.0 2.0 5.8 2055 1685 A 55 VAL H A 51 THR HA 1.0 2.0 6.0 2056 1685 A 55 VAL H A 56 ASN HA 1.0 2.0 6.0 2057 1686 A 34 ASN H A 36 ILE HG2% 1.0 2.0 6.0 2058 1686 A 96 ILE HG2% A 34 ASN H 1.0 2.0 6.0 2059 1686 A 96 ILE HD1% A 34 ASN H 1.0 2.0 6.0 2060 1687 A 3 ARG HE A 100 LEU HG 1.0 2.0 6.0 2061 1687 A 103 ILE HD1% A 3 ARG HE 1.0 2.0 6.0 2062 1688 A 34 ASN H A 29 ALA HA 1.0 1.8 4.2 2063 1688 A 34 ASN H A 33 GLY HAx 1.0 1.8 4.2 2064 1689 A 85 VAL HGy% A 13 THR H 1.0 2.0 5.6 2065 1689 A 85 VAL HGx% A 13 THR H 1.0 2.0 5.6 2066 1689 A 67 THR HG2% A 13 THR H 1.0 2.0 5.6 2067 1690 A 13 THR H A 12 ALA HA 1.0 1.8 4.2 2068 1690 A 13 THR H A 13 THR HB 1.0 1.8 4.2 2069 1691 A 66 ASP HBx A 13 THR H 1.0 1.8 6.0 2070 1691 A 13 THR H A 11 CYS HBx 1.0 1.8 6.0 2071 1692 A 100 LEU H A 99 ALA HA 1.0 1.8 3.6 2072 1692 A 100 LEU HA A 100 LEU H 1.0 1.8 3.6 2073 1693 A 100 LEU H A 100 LEU HBx 1.0 1.7 3.3 2074 1693 A 100 LEU H A 99 ALA HB% 1.0 1.7 3.3 2075 1694 A 100 LEU H A 99 ALA H 1.0 1.7 3.1 2076 1694 A 100 LEU H A 101 ALA H 1.0 1.7 3.1 2077 1695 A 19 TYR HA A 15 VAL H 1.0 0.0 6.0 2078 1695 A 13 THR HB A 15 VAL H 1.0 0.0 6.0 2079 1696 A 15 VAL H A 15 VAL HA 1.0 1.9 4.5 2080 1696 A 14 GLY HAx A 15 VAL H 1.0 1.9 4.5 2081 1697 A 29 ALA H A 31 LYS HBx 1.0 1.9 5.3 2082 1697 A 29 ALA H A 30 LYS HBx 1.0 1.9 5.3 2083 1698 A 29 ALA H A 26 LYS HA 1.0 1.7 3.3 2084 1698 A 29 ALA H A 29 ALA HA 1.0 1.7 3.3 2085 1699 A 29 ALA H A 36 ILE HG2% 1.0 1.8 3.6 2086 1699 A 96 ILE HD1% A 29 ALA H 1.0 1.8 3.6 2087 1700 A 29 ALA H A 96 ILE HG1y 1.0 2.0 5.8 2088 1700 A 36 ILE HD1% A 29 ALA H 1.0 2.0 5.8 2089 1701 A 29 ALA H A 30 LYS HDy 1.0 2.0 5.0 2090 1701 A 29 ALA H A 30 LYS HDx 1.0 2.0 5.0 2091 1701 A 29 ALA H A 25 LEU HG 1.0 2.0 5.0 2092 1701 A 29 ALA H A 96 ILE HB 1.0 2.0 5.0 2093 1702 A 61 VAL H A 6 ILE HG1y 1.0 2.0 5.8 2094 1702 A 61 VAL H A 80 VAL HB 1.0 2.0 5.8 2095 1702 A 61 VAL H A 6 ILE HG1x 1.0 2.0 5.8 2096 1703 A 69 VAL H A 72 LYS HEx 1.0 1.9 4.5 2097 1703 A 69 VAL H A 72 LYS HEy 1.0 1.9 4.5 2098 1703 A 69 VAL H A 68 LYS HEy 1.0 1.9 4.5 2099 1704 A 69 VAL H A 8 VAL HGx% 1.0 2.0 5.2 2100 1704 A 65 VAL HGy% A 69 VAL H 1.0 2.0 5.2 2101 1705 A 68 LYS HGx A 69 VAL H 1.0 1.7 3.1 2102 1705 A 69 VAL H A 69 VAL HB 1.0 1.7 3.1 2103 1706 A 27 LYS H A 25 LEU HA 1.0 2.0 5.8 2104 1706 A 27 LYS H A 26 LYS HA 1.0 2.0 5.8 2105 1707 A 27 LYS H A 25 LEU HDy% 1.0 2.0 6.0 2106 1707 A 96 ILE HD1% A 27 LYS H 1.0 2.0 6.0 2107 1707 A 27 LYS H A 36 ILE HG2% 1.0 2.0 6.0 2108 1708 A 27 LYS H A 26 LYS HBx 1.0 1.7 3.1 2109 1708 A 27 LYS H A 27 LYS HBx 1.0 1.7 3.1 2110 1709 A 30 LYS HEx A 27 LYS H 1.0 1.9 6.0 2111 1709 A 27 LYS H A 27 LYS HEy 1.0 1.9 6.0 2112 1709 A 27 LYS H A 27 LYS HEx 1.0 1.9 6.0 2113 1710 A 96 ILE H A 92 ALA HA 1.0 1.9 4.3 2114 1710 A 96 ILE H A 93 GLU HA 1.0 1.9 4.3 2115 1711 A 25 LEU HBy A 36 ILE H 1.0 0.0 6.0 2116 1711 A 34 ASN HBx A 36 ILE H 1.0 0.0 6.0 2117 1712 A 36 ILE H A 29 ALA HA 1.0 1.9 6.0 2118 1712 A 36 ILE H A 26 LYS HA 1.0 1.9 6.0 2119 1713 A 29 ALA HB% A 36 ILE H 1.0 1.8 3.8 2120 1713 A 36 ILE H A 36 ILE HB 1.0 1.8 3.8 2121 1714 A 36 ILE H A 5 ILE H 1.0 2.0 5.6 2122 1714 A 35 LEU H A 36 ILE H 1.0 2.0 5.6 2123 1715 A 72 LYS H A 72 LYS HDy 1.0 1.9 6.0 2124 1715 A 72 LYS H A 72 LYS HDx 1.0 1.9 6.0 2125 1715 A 72 LYS H A 69 VAL HB 1.0 1.9 6.0 2126 1716 A 73 GLU HA A 72 LYS H 1.0 1.9 4.5 2127 1716 A 72 LYS H A 70 ARG HA 1.0 1.9 4.5 2128 1717 A 72 LYS H A 76 ASP H 1.0 2.0 5.2 2129 1717 A 74 ARG HE A 72 LYS H 1.0 2.0 5.2 2130 1718 A 25 LEU H A 28 GLY H 1.0 2.0 5.8 2131 1718 A 26 LYS H A 28 GLY H 1.0 2.0 5.8 2132 1719 A 28 GLY H A 27 LYS HGy 1.0 1.9 4.3 2133 1719 A 28 GLY H A 27 LYS HGx 1.0 1.9 4.3 2134 1719 A 92 ALA HB% A 28 GLY H 1.0 1.9 4.3 2135 1720 A 36 ILE HG2% A 28 GLY H 1.0 2.0 5.8 2136 1720 A 96 ILE HD1% A 28 GLY H 1.0 2.0 5.8 2137 1721 A 24 ALA HA A 23 GLN H 1.0 2.0 4.4 2138 1721 A 23 GLN H A 20 MET HA 1.0 2.0 4.4 2139 1722 A 23 GLN H A 22 ALA HA 1.0 1.7 3.5 2140 1722 A 23 GLN H A 23 GLN HA 1.0 1.7 3.5 2141 1723 A 14 GLY HAx A 16 ALA H 1.0 2.0 5.6 2142 1723 A 16 ALA H A 15 VAL HA 1.0 2.0 5.6 2143 1724 A 41 GLN HBy A 41 GLN H 1.0 1.6 2.8 2144 1724 A 20 MET HBy A 20 MET H 1.0 1.6 2.8 2145 1725 A 19 TYR HA A 20 MET H 1.0 1.8 4.2 2146 1725 A 20 MET H A 17 HIS HA 1.0 1.8 4.2 2147 1726 A 46 ILE HA A 41 GLN H 1.0 1.8 3.8 2148 1726 A 10 ALA HA A 41 GLN H 1.0 1.8 3.8 2149 1727 A 18 THR HG2% A 41 GLN H 1.0 1.9 3.9 2150 1727 A 41 GLN H A 40 THR HG2% 1.0 1.9 3.9 2151 1728 A 20 MET H A 21 ALA HA 1.0 2.0 4.8 2152 1728 A 41 GLN H A 40 THR HB 1.0 2.0 4.8 2153 1729 A 89 ILE HG2% A 20 MET H 1.0 2.0 6.0 2154 1729 A 89 ILE HD1% A 20 MET H 1.0 2.0 6.0 2155 1729 A 46 ILE HG2% A 41 GLN H 1.0 2.0 6.0 2156 1730 A 89 ILE HG1x A 21 ALA H 1.0 1.7 3.3 2157 1730 A 46 ILE H A 46 ILE HB 1.0 1.7 3.3 2158 1731 A 85 VAL HGy% A 21 ALA H 1.0 1.9 4.1 2159 1731 A 46 ILE H A 46 ILE HG2% 1.0 1.9 4.1 2160 1731 A 89 ILE HD1% A 21 ALA H 1.0 1.9 4.1 2161 1732 A 48 ASN HD2x A 40 THR H 1.0 2.0 5.4 2162 1732 A 49 GLU H A 40 THR H 1.0 2.0 5.4 2163 1733 A 93 GLU H A 92 ALA HA 1.0 1.7 3.5 2164 1733 A 93 GLU H A 93 GLU HA 1.0 1.7 3.5 2165 1734 A 6 ILE HG1x A 62 ILE H 1.0 1.7 3.3 2166 1734 A 62 ILE H A 62 ILE HB 1.0 1.7 3.3 2167 1735 A 61 VAL HGy% A 62 ILE H 1.0 2.0 4.8 2168 1735 A 62 ILE H A 62 ILE HG2% 1.0 2.0 4.8 2169 1736 A 97 ASN H A 97 ASN HD2x 1.0 2.0 5.8 2170 1736 A 97 ASN H A 95 VAL H 1.0 2.0 5.8 2171 1737 A 37 LYS HDy A 38 VAL H 1.0 1.9 6.0 2172 1737 A 43 ALA HB% A 43 ALA H 1.0 1.9 6.0 2173 1738 A 69 VAL H A 43 ALA H 1.0 2.0 6.0 2174 1738 A 38 VAL H A 36 ILE H 1.0 2.0 6.0 2175 1739 A 48 ASN HBx A 38 VAL H 1.0 2.0 5.8 2176 1739 A 38 VAL H A 37 LYS HEx 1.0 2.0 5.8 2177 1740 A 35 LEU H A 36 ILE HB 1.0 2.0 5.4 2178 1740 A 29 ALA HB% A 35 LEU H 1.0 2.0 5.4 2179 1741 A 35 LEU H A 36 ILE HG2% 1.0 0.0 6.0 2180 1741 A 35 LEU H A 5 ILE HD1% 1.0 0.0 6.0 2181 1742 A 81 LEU H A 61 VAL HB 1.0 1.7 3.5 2182 1742 A 81 LEU H A 81 LEU HBy 1.0 1.7 3.5 2183 1743 A 6 ILE HD1% A 7 ALA H 1.0 1.8 3.8 2184 1743 A 7 ALA H A 50 LEU HDx% 1.0 1.8 3.8 2185 1744 A 38 VAL HGy% A 7 ALA H 1.0 1.9 4.3 2186 1744 A 5 ILE HG2% A 7 ALA H 1.0 1.9 4.3 2187 1744 A 36 ILE HG1y A 7 ALA H 1.0 1.9 4.3 2188 1745 A 81 LEU H A 62 ILE HG1y 1.0 1.8 4.2 2189 1745 A 81 LEU H A 62 ILE HG1x 1.0 1.8 4.2 2190 1745 A 81 LEU H A 81 LEU HG 1.0 1.8 4.2 2191 1746 A 7 ALA H A 62 ILE HB 1.0 2.0 6.0 2192 1746 A 6 ILE HG1y A 7 ALA H 1.0 2.0 6.0 2193 1746 A 6 ILE HG1x A 7 ALA H 1.0 2.0 6.0 2194 1747 A 64 ALA H A 62 ILE HG2% 1.0 1.8 3.6 2195 1747 A 65 VAL HGx% A 64 ALA H 1.0 1.8 3.6 2196 1748 A 9 THR H A 39 GLU HGx 1.0 1.7 6.0 2197 1748 A 9 THR H A 38 VAL HB 1.0 1.7 6.0 2198 1749 A 9 THR H A 40 THR HB 1.0 2.0 6.0 2199 1749 A 9 THR H A 22 ALA HA 1.0 2.0 6.0 2200 1750 A 65 VAL HGx% A 9 THR H 1.0 2.0 4.6 2201 1750 A 9 THR H A 8 VAL HGy% 1.0 2.0 4.6 2202 1751 A 9 THR H A 40 THR H 1.0 1.9 5.5 2203 1751 A 41 GLN H A 9 THR H 1.0 1.9 5.5 2204 1752 A 92 ALA H A 88 PRO HBx 1.0 2.0 5.2 2205 1752 A 94 LYS HBy A 92 ALA H 1.0 2.0 5.2 2206 1753 A 3 ARG HBy A 4 LYS H 1.0 1.7 3.3 2207 1753 A 4 LYS H A 4 LYS HDy 1.0 1.7 3.3 2208 1753 A 3 ARG HGy A 4 LYS H 1.0 1.7 3.3 2209 1753 A 3 ARG HGx A 4 LYS H 1.0 1.7 3.3 2210 1754 A 58 GLY H A 4 LYS H 1.0 0.0 6.0 2211 1754 A 60 VAL H A 4 LYS H 1.0 0.0 6.0 2212 1755 A 4 LYS H A 5 ILE HG1y 1.0 2.0 5.6 2213 1755 A 57 ILE HG2% A 4 LYS H 1.0 2.0 5.6 2214 1756 A 79 VAL H A 78 LYS HEy 1.0 2.0 5.0 2215 1756 A 75 PHE HBy A 79 VAL H 1.0 2.0 5.0 2216 1757 A 48 ASN H A 47 GLU HBy 1.0 1.7 2.9 2217 1757 A 52 GLU H A 52 GLU HBy 1.0 1.7 2.9 2218 1757 A 48 ASN H A 47 GLU HBx 1.0 1.7 2.9 2219 1758 A 48 ASN H A 47 GLU HA 1.0 1.6 2.6 2220 1758 A 52 GLU H A 51 THR HB 1.0 1.6 2.6 2221 1759 A 55 VAL HGy% A 52 GLU H 1.0 2.0 5.6 2222 1759 A 48 ASN H A 46 ILE HG2% 1.0 2.0 5.6 2223 1760 A 49 GLU HBy A 48 ASN H 1.0 2.0 5.8 2224 1760 A 53 LYS HBy A 52 GLU H 1.0 2.0 5.8 2225 1760 A 49 GLU HBx A 48 ASN H 1.0 2.0 5.8 2226 1761 A 64 ALA HB% A 8 VAL H 1.0 1.9 4.3 2227 1761 A 9 THR HG2% A 8 VAL H 1.0 1.9 4.3 2228 1762 A 62 ILE HG2% A 8 VAL H 1.0 1.9 4.5 2229 1762 A 8 VAL H A 8 VAL HGx% 1.0 1.9 4.5 2230 1763 A 71 ASN HD2x A 47 GLU H 1.0 0.0 6.0 2231 1763 A 42 GLY H A 47 GLU H 1.0 0.0 6.0 2232 1764 A 46 ILE H A 47 GLU H 1.0 1.9 4.1 2233 1764 A 47 GLU H A 40 THR H 1.0 1.9 4.1 2234 1765 A 38 VAL H A 39 GLU H 1.0 2.0 5.4 2235 1765 A 39 GLU H A 7 ALA H 1.0 2.0 5.4 2236 1766 A 39 GLU H A 50 LEU HBx 1.0 2.0 4.8 2237 1766 A 39 GLU H A 7 ALA HB% 1.0 2.0 4.8 2238 1767 A 63 PHE H A 81 LEU HDx% 1.0 2.0 5.8 2239 1767 A 63 PHE H A 7 ALA HB% 1.0 2.0 5.8 2240 1768 A 63 PHE H A 82 GLU HA 1.0 1.8 3.6 2241 1768 A 63 PHE H A 63 PHE HA 1.0 1.8 3.6 2242 1769 A 63 PHE H A 83 VAL HB 1.0 2.0 6.0 2243 1769 A 63 PHE H A 82 GLU HGy 1.0 2.0 6.0 2244 1770 A 63 PHE H A 62 ILE HG1y 1.0 1.8 3.6 2245 1770 A 63 PHE H A 62 ILE HG1x 1.0 1.8 3.6 2246 1770 A 63 PHE H A 83 VAL HGy% 1.0 1.8 3.6 2247 1771 A 64 ALA H A 63 PHE H 1.0 2.0 4.6 2248 1771 A 81 LEU H A 63 PHE H 1.0 2.0 4.6 2249 1772 A 63 PHE H A 88 PRO HGy 1.0 0.0 6.0 2250 1772 A 63 PHE H A 82 GLU HBy 1.0 0.0 6.0 2251 1773 A 61 VAL HB A 63 PHE H 1.0 0.0 6.0 2252 1773 A 81 LEU HBy A 63 PHE H 1.0 0.0 6.0 2253 1774 A 59 GLU H A 4 LYS HBy 1.0 1.9 3.9 2254 1774 A 59 GLU H A 59 GLU HBx 1.0 1.9 3.9 2255 1775 A 59 GLU H A 6 ILE HG2% 1.0 1.8 4.0 2256 1775 A 59 GLU H A 5 ILE HG1y 1.0 1.8 4.0 2257 1776 A 41 GLN HE2x A 65 VAL HGx% 1.0 1.9 6.0 2258 1776 A 41 GLN HE2x A 8 VAL HGy% 1.0 1.9 6.0 2259 1777 A 41 GLN HE2x A 46 ILE HB 1.0 2.0 6.0 2260 1777 A 41 GLN HE2x A 70 ARG HGy 1.0 2.0 6.0 2261 1777 A 41 GLN HE2x A 70 ARG HBy 1.0 2.0 6.0 2262 1778 A 71 ASN HBx A 51 THR H 1.0 2.0 6.0 2263 1778 A 51 THR H A 37 LYS HEy 1.0 2.0 6.0 2264 1778 A 51 THR H A 37 LYS HEx 1.0 2.0 6.0 2265 1779 A 83 VAL H A 83 VAL HB 1.0 2.0 5.0 2266 1779 A 83 VAL H A 82 GLU HGy 1.0 2.0 5.0 2267 1780 A 39 GLU HBx A 50 LEU H 1.0 2.0 5.2 2268 1780 A 50 LEU H A 49 GLU HGx 1.0 2.0 5.2 2269 1780 A 50 LEU H A 49 GLU HGy 1.0 2.0 5.2 2270 1781 A 46 ILE HG2% A 50 LEU H 1.0 2.0 5.0 2271 1781 A 50 LEU HDy% A 50 LEU H 1.0 2.0 5.0 2272 1782 A 50 LEU H A 8 VAL HGx% 1.0 2.0 4.8 2273 1782 A 55 VAL HGx% A 50 LEU H 1.0 2.0 4.8 2274 1783 A 80 VAL HGx% A 63 PHE HA 1.0 1.9 6.0 2275 1783 A 80 VAL HGx% A 82 GLU HA 1.0 1.9 6.0 2276 1784 A 69 VAL HGx% A 72 LYS HEy 1.0 1.9 4.5 2277 1784 A 69 VAL HGx% A 63 PHE HBx 1.0 1.9 4.5 2278 1785 A 68 LYS HBx A 69 VAL HGx% 1.0 2.0 5.4 2279 1785 A 69 VAL HGx% A 8 VAL HB 1.0 2.0 5.4 2280 1786 A 69 VAL HGx% A 8 VAL HGx% 1.0 0.0 6.0 2281 1786 A 65 VAL HGx% A 69 VAL HGx% 1.0 0.0 6.0 2282 1787 A 80 VAL HGy% A 63 PHE HBx 1.0 2.0 5.6 2283 1787 A 75 PHE HBx A 80 VAL HGy% 1.0 2.0 5.6 2284 1788 A 36 ILE HD1% A 25 LEU HA 1.0 1.9 4.7 2285 1788 A 36 ILE HD1% A 26 LYS HA 1.0 1.9 4.7 2286 1789 A 64 ALA HB% A 25 LEU HDx% 1.0 0.0 6.0 2287 1789 A 9 THR HG2% A 25 LEU HDx% 1.0 0.0 6.0 2288 1790 A 25 LEU HDx% A 21 ALA HB% 1.0 1.9 3.7 2289 1790 A 25 LEU HDx% A 62 ILE HB 1.0 1.9 3.7 2290 1791 A 60 VAL HGy% A 99 ALA HA 1.0 2.0 5.2 2291 1791 A 100 LEU HA A 60 VAL HGy% 1.0 2.0 5.2 2292 1792 A 65 VAL HGx% A 11 CYS HBy 1.0 1.8 3.8 2293 1792 A 65 VAL HGx% A 63 PHE HBx 1.0 1.8 3.8 2294 1793 A 65 VAL HGx% A 69 VAL HGx% 1.0 0.0 6.0 2295 1793 A 69 VAL HGx% A 8 VAL HGy% 1.0 0.0 6.0 2296 1794 A 52 GLU HA A 55 VAL HGx% 1.0 1.7 3.5 2297 1794 A 25 LEU HDy% A 25 LEU HA 1.0 1.7 3.5 2298 1795 A 61 VAL HGy% A 78 LYS HEy 1.0 1.9 5.3 2299 1795 A 75 PHE HBy A 61 VAL HGy% 1.0 1.9 5.3 2300 1796 A 3 ARG HGy A 5 ILE HD1% 1.0 1.8 3.6 2301 1796 A 5 ILE HD1% A 5 ILE HB 1.0 1.8 3.6 2302 1797 A 46 ILE HD1% A 46 ILE HB 1.0 1.6 2.8 2303 1797 A 96 ILE HD1% A 96 ILE HG1x 1.0 1.6 2.8 2304 1798 A 96 ILE HD1% A 28 GLY HAy 1.0 1.7 3.3 2305 1798 A 96 ILE HD1% A 93 GLU HA 1.0 1.7 3.3 2306 1799 A 46 ILE HD1% A 70 ARG HBx 1.0 0.0 6.0 2307 1799 A 96 ILE HD1% A 92 ALA HB% 1.0 0.0 6.0 2308 1800 A 96 ILE HG2% A 31 LYS HBy 1.0 0.0 6.0 2309 1800 A 96 ILE HG2% A 93 GLU HBx 1.0 0.0 6.0 2310 1800 A 65 VAL HGy% A 82 GLU HBy 1.0 0.0 6.0 2311 1801 A 65 VAL HGy% A 66 ASP HBy 1.0 1.9 3.9 2312 1801 A 65 VAL HGy% A 63 PHE HBx 1.0 1.9 3.9 2313 1802 A 36 ILE HG1x A 36 ILE HG2% 1.0 0.0 6.0 2314 1802 A 29 ALA HB% A 36 ILE HG2% 1.0 0.0 6.0 2315 1803 A 37 LYS HBx A 36 ILE HG2% 1.0 1.9 4.3 2316 1803 A 35 LEU HBx A 36 ILE HG2% 1.0 1.9 4.3 2317 1803 A 26 LYS HDy A 36 ILE HG2% 1.0 1.9 4.3 2318 1803 A 26 LYS HDx A 36 ILE HG2% 1.0 1.9 4.3 2319 1804 A 46 ILE HD1% A 39 GLU HGy 1.0 2.0 5.0 2320 1804 A 46 ILE HD1% A 41 GLN HGx 1.0 2.0 5.0 2321 1805 A 46 ILE HD1% A 46 ILE HG1y 1.0 1.5 2.5 2322 1805 A 46 ILE HD1% A 46 ILE HG1x 1.0 1.5 2.5 2323 1805 A 57 ILE HG1x A 57 ILE HD1% 1.0 1.5 2.5 2324 1806 A 102 LEU HDy% A 99 ALA HA 1.0 1.7 3.1 2325 1806 A 38 VAL HGy% A 22 ALA HA 1.0 1.7 3.1 2326 1806 A 38 VAL HGx% A 22 ALA HA 1.0 1.7 3.1 2327 1807 A 66 ASP HBy A 85 VAL HGx% 1.0 1.9 4.1 2328 1807 A 85 VAL HGx% A 11 CYS HBy 1.0 1.9 4.1 2329 1808 A 85 VAL HGy% A 17 HIS HBx 1.0 1.8 3.4 2330 1808 A 85 VAL HGy% A 11 CYS HBy 1.0 1.8 3.4 2331 1809 A 95 VAL HGx% A 25 LEU HA 1.0 1.9 4.1 2332 1809 A 95 VAL HGx% A 92 ALA HA 1.0 1.9 4.1 2333 1810 A 89 ILE HD1% A 86 SER HBy 1.0 1.9 4.5 2334 1810 A 89 ILE HD1% A 21 ALA HA 1.0 1.9 4.5 2335 1811 A 57 ILE HG2% A 4 LYS HBx 1.0 1.7 3.3 2336 1811 A 57 ILE HB A 57 ILE HG2% 1.0 1.7 3.3 2337 1812 A 57 ILE HA A 57 ILE HG2% 1.0 1.6 3.0 2338 1812 A 67 THR HB A 67 THR HG2% 1.0 1.6 3.0 2339 1813 A 18 THR HG2% A 40 THR HA 1.0 1.9 4.5 2340 1813 A 9 THR HG2% A 8 VAL HA 1.0 1.9 4.5 2341 1814 A 18 THR HB A 18 THR HG2% 1.0 1.6 2.8 2342 1814 A 9 THR HG2% A 9 THR HB 1.0 1.6 2.8 2343 1815 A 79 VAL HA A 79 VAL HGy% 1.0 1.6 2.8 2344 1815 A 40 THR HG2% A 40 THR HB 1.0 1.6 2.8 2345 1816 A 25 LEU HBx A 22 ALA HA 1.0 1.7 3.5 2346 1816 A 25 LEU HBx A 25 LEU HA 1.0 1.7 3.5 2347 1817 A 103 ILE HG1y A 60 VAL HGy% 1.0 0.0 6.0 2348 1817 A 103 ILE HG1y A 100 LEU HDy% 1.0 0.0 6.0 2349 1818 A 37 LYS HBx A 37 LYS HGy 1.0 0.0 6.0 2350 1818 A 103 ILE HG1x A 103 ILE HG1y 1.0 0.0 6.0 2351 1819 A 37 LYS HGx A 50 LEU HDy% 1.0 0.0 6.0 2352 1819 A 37 LYS HGy A 50 LEU HDy% 1.0 0.0 6.0 2353 1819 A 103 ILE HG2% A 103 ILE HG1y 1.0 0.0 6.0 2354 1820 A 50 LEU HBx A 8 VAL HGx% 1.0 0.0 6.0 2355 1820 A 55 VAL HGx% A 50 LEU HBx 1.0 0.0 6.0 2356 1821 A 7 ALA HB% A 8 VAL HGy% 1.0 0.0 6.0 2357 1821 A 25 LEU HDx% A 7 ALA HB% 1.0 0.0 6.0 2358 1822 A 38 VAL HGx% A 7 ALA HB% 1.0 0.0 6.0 2359 1822 A 38 VAL HGy% A 7 ALA HB% 1.0 0.0 6.0 2360 1822 A 5 ILE HG2% A 7 ALA HB% 1.0 0.0 6.0 2361 1823 A 92 ALA HB% A 25 LEU HA 1.0 1.6 2.8 2362 1823 A 92 ALA HB% A 92 ALA HA 1.0 1.6 2.8 2363 1824 A 92 ALA HB% A 25 LEU HDy% 1.0 0.0 6.0 2364 1824 A 96 ILE HD1% A 92 ALA HB% 1.0 0.0 6.0 2365 1825 A 98 ALA HA A 98 ALA HB% 1.0 1.5 2.5 2366 1825 A 101 ALA HB% A 101 ALA HA 1.0 1.5 2.5 2367 1826 A 78 LYS HDx A 56 ASN HBx 1.0 0.0 6.0 2368 1826 A 78 LYS HDy A 56 ASN HBx 1.0 0.0 6.0 2369 1826 A 74 ARG HGx A 56 ASN HBx 1.0 0.0 6.0 2370 1827 A 43 ALA HA A 43 ALA HB% 1.0 1.6 2.8 2371 1827 A 12 ALA HB% A 12 ALA HA 1.0 1.6 2.8 2372 1828 A 89 ILE HA A 21 ALA HB% 1.0 1.9 4.7 2373 1828 A 85 VAL HA A 21 ALA HB% 1.0 1.9 4.7 2374 1829 A 9 THR HA A 8 VAL HB 1.0 1.9 4.1 2375 1829 A 63 PHE HA A 8 VAL HB 1.0 1.9 4.1 2376 1830 A 81 LEU HBy A 81 LEU HDy% 1.0 1.5 2.7 2377 1830 A 35 LEU HDx% A 35 LEU HBy 1.0 1.5 2.7 2378 1830 A 35 LEU HDy% A 35 LEU HBy 1.0 1.5 2.7 2379 1831 A 37 LYS HBy A 6 ILE HG2% 1.0 1.7 3.3 2380 1831 A 37 LYS HBy A 50 LEU HDy% 1.0 1.7 3.3 2381 1832 A 89 ILE HB A 90 LYS HA 1.0 1.8 4.0 2382 1832 A 86 SER HA A 89 ILE HB 1.0 1.8 4.0 2383 1833 A 89 ILE HB A 21 ALA HA 1.0 2.0 5.6 2384 1833 A 86 SER HBy A 89 ILE HB 1.0 2.0 5.6 2385 1834 A 27 LYS HA A 27 LYS HBy 1.0 1.5 2.7 2386 1834 A 72 LYS HA A 72 LYS HBx 1.0 1.5 2.7 2387 1835 A 50 LEU HBy A 8 VAL HGx% 1.0 1.9 5.1 2388 1835 A 55 VAL HGx% A 50 LEU HBy 1.0 1.9 5.1 2389 1836 A 32 MET HBx A 33 GLY HAx 1.0 2.0 6.0 2390 1836 A 32 MET HBx A 29 ALA HA 1.0 2.0 6.0 2391 1837 A 72 LYS HA A 72 LYS HBy 1.0 1.6 2.8 2392 1837 A 31 LYS HA A 31 LYS HBy 1.0 1.6 2.8 2393 1838 A 93 GLU HBx A 93 GLU HA 1.0 1.6 3.0 2394 1838 A 52 GLU HA A 52 GLU HBy 1.0 1.6 3.0 2395 1839 A 60 VAL HB A 79 VAL HGx% 1.0 1.9 3.9 2396 1839 A 60 VAL HB A 5 ILE HG2% 1.0 1.9 3.9 2397 1840 A 46 ILE HD1% A 47 GLU HGx 1.0 1.9 5.3 2398 1840 A 82 GLU HGx A 81 LEU HG 1.0 1.9 5.3 2399 1840 A 83 VAL HGy% A 82 GLU HGx 1.0 1.9 5.3 2400 1840 A 65 VAL HGy% A 82 GLU HGx 1.0 1.9 5.3 2401 1841 A 25 LEU HBy A 22 ALA HA 1.0 1.8 4.0 2402 1841 A 25 LEU HBy A 25 LEU HA 1.0 1.8 4.0 2403 1842 A 22 ALA HB% A 23 GLN HGx 1.0 1.8 3.4 2404 1842 A 87 ALA HB% A 83 VAL HB 1.0 1.8 3.4 2405 1843 A 41 GLN HGx A 41 GLN HA 1.0 1.9 4.7 2406 1843 A 83 VAL HA A 83 VAL HB 1.0 1.9 4.7 2407 1844 A 84 PRO HBy A 87 ALA HA 1.0 2.0 5.4 2408 1844 A 32 MET HA A 32 MET HGx 1.0 2.0 5.4 2409 1845 A 54 ASP HBx A 50 LEU HDy% 1.0 1.7 3.5 2410 1845 A 54 ASP HBx A 6 ILE HG2% 1.0 1.7 3.5 2411 1846 A 85 VAL HGx% A 17 HIS HBx 1.0 1.8 3.6 2412 1846 A 89 ILE HD1% A 17 HIS HBx 1.0 1.8 3.6 2413 1846 A 85 VAL HGy% A 17 HIS HBx 1.0 1.8 3.6 2414 1847 A 82 GLU HA A 63 PHE HBx 1.0 1.7 3.3 2415 1847 A 63 PHE HA A 63 PHE HBx 1.0 1.7 3.3 2416 1848 A 62 ILE HG2% A 63 PHE HBx 1.0 1.8 3.4 2417 1848 A 65 VAL HGy% A 63 PHE HBx 1.0 1.8 3.4 2418 1849 A 65 VAL HGy% A 63 PHE HBy 1.0 2.0 5.4 2419 1849 A 63 PHE HBy A 62 ILE HG2% 1.0 2.0 5.4 2420 1850 A 63 PHE HBy A 63 PHE HA 1.0 1.7 3.3 2421 1850 A 63 PHE HBy A 82 GLU HA 1.0 1.7 3.3 2422 1851 A 74 ARG HBy A 78 LYS HEy 1.0 2.0 4.6 2423 1851 A 55 VAL HGy% A 78 LYS HEy 1.0 2.0 4.6 2424 1852 A 69 VAL HA A 65 VAL HGx% 1.0 2.0 5.4 2425 1852 A 69 VAL HA A 8 VAL HGy% 1.0 2.0 5.4 2426 1853 A 85 VAL HA A 85 VAL HGx% 1.0 1.6 2.8 2427 1853 A 89 ILE HA A 89 ILE HG2% 1.0 1.6 2.8 2428 1853 A 85 VAL HA A 85 VAL HGy% 1.0 1.6 2.8 2429 1854 A 84 PRO HBx A 88 PRO HDx 1.0 1.9 4.9 2430 1854 A 88 PRO HDx A 88 PRO HBy 1.0 1.9 4.9 2431 1855 A 58 GLY HAy A 3 ARG HGx 1.0 1.9 5.1 2432 1855 A 58 GLY HAy A 3 ARG HGy 1.0 1.9 5.1 2433 1855 A 58 GLY HAy A 5 ILE HB 1.0 1.9 5.1 2434 1856 A 34 ASN HBy A 29 ALA HA 1.0 1.9 4.7 2435 1856 A 32 MET HGy A 29 ALA HA 1.0 1.9 4.7 2436 1857 A 24 ALA HB% A 21 ALA HA 1.0 1.6 3.0 2437 1857 A 92 ALA HB% A 92 ALA HA 1.0 1.6 3.0 2438 1858 A 20 MET HBx A 21 ALA HA 1.0 1.7 3.1 2439 1858 A 34 ASN HBx A 29 ALA HA 1.0 1.7 3.1 2440 1858 A 95 VAL HB A 92 ALA HA 1.0 1.7 3.1 2441 1859 A 33 GLY HAx A 30 LYS HGx 1.0 2.0 5.6 2442 1859 A 78 LYS HDy A 77 GLY HAx 1.0 2.0 5.6 2443 1859 A 2 LYS HGx A 33 GLY HAx 1.0 2.0 5.6 2444 1859 A 78 LYS HDx A 77 GLY HAx 1.0 2.0 5.6 2445 1859 A 2 LYS HGy A 33 GLY HAx 1.0 2.0 5.6 2446 1859 A 33 GLY HAx A 30 LYS HGy 1.0 2.0 5.6 2447 1860 A 26 LYS HBy A 25 LEU HA 1.0 2.0 6.0 2448 1860 A 25 LEU HA A 27 LYS HBy 1.0 2.0 6.0 2449 1860 A 25 LEU HA A 88 PRO HBy 1.0 2.0 6.0 2450 1861 A 29 ALA HA A 31 LYS HBx 1.0 1.7 3.3 2451 1861 A 32 MET HBx A 29 ALA HA 1.0 1.7 3.3 2452 1862 A 89 ILE HG2% A 21 ALA HA 1.0 1.8 3.6 2453 1862 A 89 ILE HD1% A 21 ALA HA 1.0 1.8 3.6 2454 1862 A 95 VAL HGx% A 92 ALA HA 1.0 1.8 3.6 2455 1863 A 36 ILE HG2% A 26 LYS HA 1.0 1.6 2.8 2456 1863 A 96 ILE HD1% A 93 GLU HA 1.0 1.6 2.8 2457 1864 A 64 ALA HB% A 25 LEU HA 1.0 0.0 6.0 2458 1864 A 9 THR HG2% A 25 LEU HA 1.0 0.0 6.0 2459 1865 A 93 GLU HBx A 93 GLU HA 1.0 1.5 2.3 2460 1865 A 52 GLU HA A 52 GLU HBy 1.0 1.5 2.3 2461 1865 A 52 GLU HA A 55 VAL HB 1.0 1.5 2.3 2462 1866 A 93 GLU HGx A 93 GLU HA 1.0 1.9 4.3 2463 1866 A 93 GLU HGy A 93 GLU HA 1.0 1.9 4.3 2464 1866 A 52 GLU HA A 52 GLU HGy 1.0 1.9 4.3 2465 1867 A 21 ALA HB% A 21 ALA HA 1.0 1.4 2.2 2466 1867 A 22 ALA HB% A 22 ALA HA 1.0 1.4 2.2 2467 1868 A 31 LYS HGy A 28 GLY HAy 1.0 1.9 4.1 2468 1868 A 31 LYS HGx A 28 GLY HAy 1.0 1.9 4.1 2469 1868 A 28 GLY HAy A 92 ALA HB% 1.0 1.9 4.1 2470 1869 A 91 ASP HBx A 94 LYS HA 1.0 2.0 5.8 2471 1869 A 97 ASN HBx A 94 LYS HA 1.0 2.0 5.8 2472 1870 A 102 LEU HDy% A 99 ALA HA 1.0 1.6 2.8 2473 1870 A 99 ALA HA A 81 LEU HG 1.0 1.6 2.8 2474 1870 A 102 LEU HG A 99 ALA HA 1.0 1.6 2.8 2475 1871 A 86 SER HA A 89 ILE HB 1.0 1.6 2.8 2476 1871 A 27 LYS HA A 27 LYS HBy 1.0 1.6 2.8 2477 1872 A 42 GLY HAx A 40 THR HG2% 1.0 1.9 4.5 2478 1872 A 42 GLY HAx A 18 THR HG2% 1.0 1.9 4.5 2479 1873 A 87 ALA HB% A 88 PRO HA 1.0 1.9 4.9 2480 1873 A 88 PRO HA A 92 ALA HB% 1.0 1.9 4.9 2481 1874 A 31 LYS HA A 31 LYS HBx 1.0 1.5 2.5 2482 1874 A 72 LYS HA A 72 LYS HBy 1.0 1.5 2.5 2483 1875 A 89 ILE HG1x A 86 SER HA 1.0 1.6 2.6 2484 1875 A 72 LYS HA A 72 LYS HGy 1.0 1.6 2.6 2485 1875 A 90 LYS HBx A 90 LYS HA 1.0 1.6 2.6 2486 1875 A 53 LYS HA A 53 LYS HBy 1.0 1.6 2.6 2487 1876 A 53 LYS HA A 53 LYS HDy 1.0 1.7 3.1 2488 1876 A 53 LYS HA A 53 LYS HDx 1.0 1.7 3.1 2489 1876 A 31 LYS HA A 31 LYS HGx 1.0 1.7 3.1 2490 1876 A 31 LYS HA A 31 LYS HGy 1.0 1.7 3.1 2491 1877 A 97 ASN HBx A 98 ALA HA 1.0 1.9 3.9 2492 1877 A 104 ASP HBx A 101 ALA HA 1.0 1.9 3.9 2493 1878 A 98 ALA HA A 81 LEU HDy% 1.0 1.9 4.5 2494 1878 A 102 LEU HG A 101 ALA HA 1.0 1.9 4.5 2495 1878 A 102 LEU HDy% A 101 ALA HA 1.0 1.9 4.5 2496 1878 A 95 VAL HGy% A 98 ALA HA 1.0 1.9 4.5 2497 1878 A 89 ILE HG2% A 24 ALA HA 1.0 1.9 4.5 2498 1878 A 102 LEU HDy% A 98 ALA HA 1.0 1.9 4.5 2499 1879 A 24 ALA HA A 24 ALA HB% 1.0 1.3 2.2 2500 1879 A 43 ALA HA A 43 ALA HB% 1.0 1.3 2.2 2501 1879 A 98 ALA HA A 98 ALA HB% 1.0 1.3 2.2 2502 1879 A 101 ALA HB% A 101 ALA HA 1.0 1.3 2.2 2503 1880 A 70 ARG HA A 70 ARG HBx 1.0 1.7 3.3 2504 1880 A 102 LEU HBx A 102 LEU HA 1.0 1.7 3.3 2505 1881 A 73 GLU HA A 72 LYS HGx 1.0 2.0 6.0 2506 1881 A 30 LYS HA A 30 LYS HDx 1.0 2.0 6.0 2507 1881 A 30 LYS HA A 30 LYS HDy 1.0 2.0 6.0 2508 1882 A 73 GLU HA A 72 LYS HEy 1.0 1.9 4.1 2509 1882 A 73 GLU HA A 75 PHE HBx 1.0 1.9 4.1 2510 1882 A 20 MET HA A 17 HIS HBx 1.0 1.9 4.1 2511 1882 A 30 LYS HEy A 30 LYS HA 1.0 1.9 4.1 2512 1882 A 30 LYS HEx A 30 LYS HA 1.0 1.9 4.1 2513 1883 A 73 GLU HA A 73 GLU HBx 1.0 1.5 2.5 2514 1883 A 30 LYS HA A 30 LYS HBy 1.0 1.5 2.5 2515 1883 A 73 GLU HA A 73 GLU HBy 1.0 1.5 2.5 2516 1884 A 73 GLU HA A 74 ARG HBy 1.0 1.9 4.7 2517 1884 A 89 ILE HD1% A 20 MET HA 1.0 1.9 4.7 2518 1885 A 73 GLU HA A 76 ASP HBy 1.0 1.8 3.4 2519 1885 A 20 MET HA A 20 MET HGx 1.0 1.8 3.4 2520 1886 A 46 ILE HG2% A 48 ASN HA 1.0 1.9 4.5 2521 1886 A 67 THR HG2% A 12 ALA HA 1.0 1.9 4.5 2522 1887 A 85 VAL HGx% A 87 ALA HA 1.0 1.7 3.3 2523 1887 A 75 PHE HA A 55 VAL HGy% 1.0 1.7 3.3 2524 1887 A 89 ILE HG2% A 87 ALA HA 1.0 1.7 3.3 2525 1887 A 74 ARG HBy A 75 PHE HA 1.0 1.7 3.3 2526 1887 A 35 LEU HDx% A 2 LYS HA 1.0 1.7 3.3 2527 1887 A 35 LEU HDy% A 2 LYS HA 1.0 1.7 3.3 2528 1888 A 75 PHE HA A 78 LYS HEy 1.0 1.8 3.4 2529 1888 A 75 PHE HBy A 75 PHE HA 1.0 1.8 3.4 2530 1889 A 2 LYS HA A 2 LYS HGy 1.0 1.4 2.4 2531 1889 A 2 LYS HA A 2 LYS HGx 1.0 1.4 2.4 2532 1889 A 87 ALA HB% A 87 ALA HA 1.0 1.4 2.4 2533 1890 A 19 TYR HA A 40 THR HG2% 1.0 1.9 3.7 2534 1890 A 19 TYR HA A 18 THR HG2% 1.0 1.9 3.7 2535 1891 A 85 VAL HGy% A 17 HIS HA 1.0 1.8 3.8 2536 1891 A 89 ILE HD1% A 17 HIS HA 1.0 1.8 3.8 2537 1892 A 43 ALA HB% A 44 THR HA 1.0 2.0 4.6 2538 1892 A 103 ILE HA A 102 LEU HBx 1.0 2.0 4.6 2539 1892 A 12 ALA HB% A 13 THR HA 1.0 2.0 4.6 2540 1893 A 88 PRO HDy A 83 VAL HGx% 1.0 1.8 4.0 2541 1893 A 88 PRO HDy A 95 VAL HGy% 1.0 1.8 4.0 2542 1893 A 88 PRO HDy A 95 VAL HGx% 1.0 1.8 4.0 2543 1893 A 88 PRO HDy A 85 VAL HGy% 1.0 1.8 4.0 2544 1894 A 88 PRO HDy A 84 PRO HBx 1.0 1.8 4.0 2545 1894 A 88 PRO HDy A 88 PRO HBy 1.0 1.8 4.0 2546 1895 A 97 ASN HBy A 97 ASN HA 1.0 1.5 2.5 2547 1895 A 56 ASN HA A 56 ASN HBx 1.0 1.5 2.5 2548 1896 A 60 VAL HA A 59 GLU HBx 1.0 1.9 4.3 2549 1896 A 60 VAL HA A 79 VAL HB 1.0 1.9 4.3 2550 1897 A 60 VAL HA A 61 VAL HGy% 1.0 1.8 3.6 2551 1897 A 60 VAL HGy% A 60 VAL HA 1.0 1.8 3.6 2552 1898 A 97 ASN HA A 98 ALA HB% 1.0 1.9 4.5 2553 1898 A 78 LYS HDx A 56 ASN HA 1.0 1.9 4.5 2554 1898 A 97 ASN HA A 100 LEU HBx 1.0 1.9 4.5 2555 1899 A 97 ASN HA A 100 LEU HG 1.0 1.7 3.3 2556 1899 A 56 ASN HA A 55 VAL HGy% 1.0 1.7 3.3 2557 1900 A 103 ILE HA A 102 LEU HG 1.0 0.0 6.0 2558 1900 A 103 ILE HA A 79 VAL HGx% 1.0 0.0 6.0 2559 1900 A 103 ILE HA A 103 ILE HD1% 1.0 0.0 6.0 2560 1901 A 91 ASP HA A 90 LYS HGy 1.0 2.0 6.0 2561 1901 A 91 ASP HA A 94 LYS HGy 1.0 2.0 6.0 2562 1901 A 91 ASP HA A 92 ALA HB% 1.0 2.0 6.0 2563 1902 A 75 PHE HBy A 78 LYS HA 1.0 0.0 6.0 2564 1902 A 78 LYS HA A 78 LYS HEy 1.0 0.0 6.0 2565 1903 A 37 LYS HA A 38 VAL HGx% 1.0 2.0 5.2 2566 1903 A 37 LYS HA A 36 ILE HG1y 1.0 2.0 5.2 2567 1903 A 37 LYS HA A 38 VAL HGy% 1.0 2.0 5.2 2568 1904 A 5 ILE HG2% A 3 ARG HA 1.0 0.0 6.0 2569 1904 A 35 LEU HDx% A 3 ARG HA 1.0 0.0 6.0 2570 1904 A 35 LEU HDy% A 3 ARG HA 1.0 0.0 6.0 2571 1905 A 60 VAL HGx% A 80 VAL HA 1.0 2.0 4.6 2572 1905 A 80 VAL HA A 79 VAL HGy% 1.0 2.0 4.6 2573 1906 A 4 LYS HA A 35 LEU HDx% 1.0 2.0 5.4 2574 1906 A 4 LYS HA A 5 ILE HG1y 1.0 2.0 5.4 2575 1906 A 57 ILE HG2% A 4 LYS HA 1.0 2.0 5.4 2576 1907 A 4 LYS HA A 5 ILE HG1x 1.0 1.7 3.1 2577 1907 A 4 LYS HA A 4 LYS HGy 1.0 1.7 3.1 2578 1908 A 46 ILE HA A 39 GLU HGy 1.0 1.9 4.1 2579 1908 A 41 GLN HGx A 46 ILE HA 1.0 1.9 4.1 2580 1909 A 46 ILE HA A 47 GLU HGx 1.0 2.0 5.2 2581 1909 A 41 GLN HBy A 46 ILE HA 1.0 2.0 5.2 2582 1910 A 61 VAL HB A 62 ILE HA 1.0 1.8 4.0 2583 1910 A 81 LEU HBy A 62 ILE HA 1.0 1.8 4.0 2584 1911 A 61 VAL HA A 63 PHE HA 1.0 0.0 6.0 2585 1911 A 6 ILE HA A 61 VAL HA 1.0 0.0 6.0 2586 1912 A 61 VAL HA A 50 LEU HDx% 1.0 0.0 6.0 2587 1912 A 61 VAL HA A 81 LEU HBx 1.0 0.0 6.0 2588 1913 A 9 THR HG2% A 39 GLU HA 1.0 2.0 5.8 2589 1913 A 40 THR HG2% A 39 GLU HA 1.0 2.0 5.8 2590 1914 A 46 ILE HG2% A 39 GLU HA 1.0 0.5 6.0 2591 1914 A 38 VAL HGx% A 39 GLU HA 1.0 0.5 6.0 2592 1915 A 65 VAL HGx% A 40 THR HA 1.0 0.0 6.0 2593 1915 A 40 THR HA A 8 VAL HGy% 1.0 0.0 6.0 2594 1916 A 34 ASN HA A 2 LYS HGy 1.0 1.8 4.0 2595 1916 A 34 ASN HA A 35 LEU HG 1.0 1.8 4.0 2596 1916 A 34 ASN HA A 2 LYS HGx 1.0 1.8 4.0 2597 1917 A 6 ILE HA A 7 ALA HB% 1.0 2.0 6.0 2598 1917 A 36 ILE HG1x A 6 ILE HA 1.0 2.0 6.0 2599 1918 A 6 ILE HA A 50 LEU HDx% 1.0 1.8 3.6 2600 1918 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 3.6 2601 1919 A 65 VAL HGx% A 63 PHE HA 1.0 1.7 3.5 2602 1919 A 62 ILE HG2% A 63 PHE HA 1.0 1.7 3.5 2603 1920 A 7 ALA HA A 25 LEU HDy% 1.0 1.8 4.2 2604 1920 A 61 VAL HGy% A 7 ALA HA 1.0 1.8 4.2 2605 1920 A 7 ALA HA A 8 VAL HGx% 1.0 1.8 4.2 2606 1921 A 7 ALA HA A 8 VAL HB 1.0 1.8 6.0 2607 1921 A 6 ILE HG1x A 7 ALA HA 1.0 1.8 6.0 2608 1921 A 7 ALA HA A 62 ILE HB 1.0 1.8 6.0 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 4 LYS C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -163.6 -77.2 PHI 2 2 A 5 ILE C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -154.8 -93.6 PHI 3 3 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -177.2 -111.0 PHI 4 4 A 7 ALA C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -167.7 -94.7 PHI 5 5 A 8 VAL C A 9 THR N A 9 THR CA A 9 THR C 1.0 -172.3 -91.7 PHI 6 6 A 9 THR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -192.5 -85.5 PHI 7 7 A 14 GLY C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -105.7 -26.9 PHI 8 8 A 15 VAL C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -77.2 -46.8 PHI 9 9 A 16 ALA C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -84.2 -46.2 PHI 10 10 A 17 HIS C A 18 THR N A 18 THR CA A 18 THR C 1.0 -80.6 -47.8 PHI 11 11 A 18 THR C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -90.3 -45.1 PHI 12 12 A 19 TYR C A 20 MET N A 20 MET CA A 20 MET C 1.0 -80.5 -47.7 PHI 13 13 A 20 MET C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -82.9 -45.5 PHI 14 14 A 21 ALA C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -73.4 -50.2 PHI 15 15 A 22 ALA C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -79.6 -52.8 PHI 16 16 A 23 GLN C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -78.0 -43.6 PHI 17 17 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -78.2 -55.4 PHI 18 18 A 25 LEU C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -75.5 -44.7 PHI 19 19 A 26 LYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -76.5 -47.5 PHI 20 20 A 28 GLY C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -74.3 -46.3 PHI 21 21 A 29 ALA C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -69.0 -55.4 PHI 22 22 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -85.4 -46.2 PHI 23 23 A 34 ASN C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -187.5 -56.5 PHI 24 24 A 35 LEU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -188.4 -75.2 PHI 25 25 A 36 ILE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -177.6 -116.8 PHI 26 26 A 37 LYS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -167.9 -94.1 PHI 27 27 A 38 VAL C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -147.9 -95.9 PHI 28 28 A 39 GLU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -153.6 -81.6 PHI 29 29 A 51 THR C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -72.6 -48.8 PHI 30 30 A 52 GLU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -84.2 -47.0 PHI 31 31 A 53 LYS C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -82.0 -43.4 PHI 32 32 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -83.2 -44.8 PHI 33 33 A 55 VAL C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -92.3 -26.9 PHI 34 34 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -191.3 -95.5 PHI 35 35 A 60 VAL C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -134.1 -110.7 PHI 36 36 A 61 VAL C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -163.1 -92.1 PHI 37 37 A 62 ILE C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -154.0 -79.0 PHI 38 38 A 63 PHE C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -143.4 -64.8 PHI 39 39 A 64 ALA C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -173.6 -92.6 PHI 40 40 A 69 VAL C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -92.3 -39.7 PHI 41 41 A 70 ARG C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -81.8 -44.4 PHI 42 42 A 71 ASN C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -79.0 -47.2 PHI 43 43 A 72 LYS C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -76.3 -41.5 PHI 44 44 A 79 VAL C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -186.8 -80.4 PHI 45 45 A 80 VAL C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -179.1 -100.5 PHI 46 46 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -170.0 -52.0 PHI 47 47 A 84 PRO C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -81.5 -15.7 PHI 48 48 A 85 VAL C A 86 SER N A 86 SER CA A 86 SER C 1.0 -73.0 -51.0 PHI 49 49 A 86 SER C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -75.8 -32.6 PHI 50 50 A 87 ALA C A 88 PRO N A 88 PRO CA A 88 PRO C 1.0 -73.2 -47.2 PHI 51 51 A 88 PRO C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -91.9 -36.5 PHI 52 52 A 89 ILE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -95.6 -41.2 PHI 53 53 A 90 LYS C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -141.5 -17.7 PHI 54 54 A 91 ASP C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -70.1 -53.9 PHI 55 55 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -82.7 -45.9 PHI 56 56 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -72.7 -48.7 PHI 57 57 A 94 LYS C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -85.5 -48.3 PHI 58 58 A 95 VAL C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -76.0 -48.2 PHI 59 59 A 96 ILE C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -90.5 -39.5 PHI 60 60 A 97 ASN C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -81.6 -44.2 PHI 61 61 A 98 ALA C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -84.6 -46.4 PHI 62 62 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -73.1 -44.3 PHI 63 63 A 100 LEU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -72.6 -53.0 PHI 64 64 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 ILE N 1.0 103.8 172.6 PSI 65 65 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 97.9 159.1 PSI 66 66 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 VAL N 1.0 100.7 175.9 PSI 67 67 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 THR N 1.0 97.9 165.9 PSI 68 68 A 9 THR N A 9 THR CA A 9 THR C A 10 ALA N 1.0 92.3 195.3 PSI 69 69 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 CYS N 1.0 96.7 184.9 PSI 70 70 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ALA N 1.0 -92.3 19.3 PSI 71 71 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 HIS N 1.0 -69.6 -5.8 PSI 72 72 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 THR N 1.0 -56.6 -30.2 PSI 73 73 A 18 THR N A 18 THR CA A 18 THR C A 19 TYR N 1.0 -65.5 -25.5 PSI 74 74 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 MET N 1.0 -67.2 -3.8 PSI 75 75 A 20 MET N A 20 MET CA A 20 MET C A 21 ALA N 1.0 -59.9 -23.1 PSI 76 76 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ALA N 1.0 -65.6 -18.0 PSI 77 77 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLN N 1.0 -57.2 -28.4 PSI 78 78 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 ALA N 1.0 -70.0 -16.4 PSI 79 79 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -57.8 -27.2 PSI 80 80 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LYS N 1.0 -60.4 -24.8 PSI 81 81 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LYS N 1.0 -59.4 -28.6 PSI 82 82 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 GLY N 1.0 -55.9 -22.3 PSI 83 83 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LYS N 1.0 -58.1 -28.7 PSI 84 84 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -53.9 -26.3 PSI 85 85 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 MET N 1.0 -70.7 -2.7 PSI 86 86 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ILE N 1.0 88.5 167.5 PSI 87 87 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 LYS N 1.0 118.9 179.3 PSI 88 88 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 VAL N 1.0 101.1 176.7 PSI 89 89 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 GLU N 1.0 89.6 174.0 PSI 90 90 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 THR N 1.0 90.4 180.4 PSI 91 91 A 40 THR N A 40 THR CA A 40 THR C A 41 GLN N 1.0 93.3 177.1 PSI 92 92 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LYS N 1.0 -58.8 -17.2 PSI 93 93 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 ASP N 1.0 -63.0 -15.0 PSI 94 94 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 -58.7 -25.7 PSI 95 95 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASN N 1.0 -55.8 -31.6 PSI 96 96 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 ILE N 1.0 -94.0 10.2 PSI 97 97 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 VAL N 1.0 89.9 190.9 PSI 98 98 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ILE N 1.0 101.5 161.3 PSI 99 99 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 PHE N 1.0 94.9 166.9 PSI 100 100 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 ALA N 1.0 77.5 166.5 PSI 101 101 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 VAL N 1.0 92.3 162.1 PSI 102 102 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ASP N 1.0 131.2 193.6 PSI 103 103 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ASN N 1.0 -62.3 -10.1 PSI 104 104 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 LYS N 1.0 -62.2 -9.0 PSI 105 105 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLU N 1.0 -53.2 -25.2 PSI 106 106 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ARG N 1.0 -70.4 -18.0 PSI 107 107 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 LEU N 1.0 100.9 192.7 PSI 108 108 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 98.2 161.4 PSI 109 109 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 81.0 174.0 PSI 110 110 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 -83.2 -3.6 PSI 111 111 A 86 SER N A 86 SER CA A 86 SER C A 87 ALA N 1.0 -58.0 -20.4 PSI 112 112 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 PRO N 1.0 -71.1 -18.7 PSI 113 113 A 88 PRO N A 88 PRO CA A 88 PRO C A 89 ILE N 1.0 -70.1 12.9 PSI 114 114 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LYS N 1.0 -58.0 -14.2 PSI 115 115 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ASP N 1.0 -77.1 7.3 PSI 116 116 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 ALA N 1.0 -103.1 40.1 PSI 117 117 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 -51.7 -33.9 PSI 118 118 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 -63.5 -16.7 PSI 119 119 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 VAL N 1.0 -59.2 -23.6 PSI 120 120 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ILE N 1.0 -58.8 -27.6 PSI 121 121 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ASN N 1.0 -58.4 -33.4 PSI 122 122 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 ALA N 1.0 -68.7 -6.7 PSI 123 123 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ALA N 1.0 -55.6 -27.4 PSI 124 124 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LEU N 1.0 -67.3 -16.9 PSI 125 125 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ALA N 1.0 -56.6 -29.6 PSI 126 126 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 LEU N 1.0 -59.8 -17.8 PSI stop_ save_