data_nef_c16352_2kk4 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 GLN start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 ASP middle . . 6 A 6 LEU middle . . 7 A 7 ILE middle . . 8 A 8 CYS middle . . 9 A 9 MET middle . . 10 A 10 TYR middle . . 11 A 11 VAL middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 SER middle . . 18 A 18 PHE middle . . 19 A 19 GLY middle . false 20 A 20 GLU middle . . 21 A 21 SER middle . . 22 A 22 ILE middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 TYR middle . . 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 TYR middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 VAL middle . . 32 A 32 LYS middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 THR middle . . 36 A 36 GLU middle . . 37 A 37 PHE middle . . 38 A 38 LEU middle . . 39 A 39 ALA middle . . 40 A 40 VAL middle . . 41 A 41 PRO middle . false 42 A 42 LYS middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 SER middle . . 48 A 48 VAL middle . . 49 A 49 GLU middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 ARG middle . . 53 A 53 ILE middle . . 54 A 54 VAL middle . . 55 A 55 ILE middle . . 56 A 56 GLY middle . false 57 A 57 GLU middle . . 58 A 58 PHE middle . . 59 A 59 ASP middle . . 60 A 60 GLU middle . . 61 A 61 GLU middle . . 62 A 62 GLU middle . . 63 A 63 ALA middle . . 64 A 64 ARG middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 GLY middle . false 68 A 68 ARG middle . . 69 A 69 LYS middle . . 70 A 70 TRP middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 GLU middle . . 74 A 74 LYS middle . . 75 A 75 SER middle . . 76 A 76 LYS middle . . 77 A 77 PRO middle . false 78 A 78 VAL middle . . 79 A 79 THR middle . . 80 A 80 LEU middle . . 81 A 81 GLU middle . . 82 A 82 GLU middle . . 83 A 83 LEU middle . . 84 A 84 LYS middle . . 85 A 85 SER middle . . 86 A 86 TYR middle . . 87 A 87 GLY middle . false 88 A 88 PHE middle . . 89 A 89 GLY middle . false 90 A 90 GLU middle . . 91 A 91 GLU middle . . 92 A 92 GLY middle . false 93 A 93 GLU middle . . 94 A 94 GLY middle . false 95 A 95 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 HIS HA H 1 4.50 0.0300 A 3 HIS HB2 H 1 3.04 0.0300 A 3 HIS HB3 H 1 3.04 0.0300 A 3 HIS HD2 H 1 6.94 0.0300 A 3 HIS C C 13 175.49 0.4000 A 3 HIS CA C 13 57.28 0.4000 A 3 HIS CB C 13 30.80 0.4000 A 3 HIS CD2 C 13 119.56 0.4000 A 4 MET H H 1 8.29 0.0300 A 4 MET HA H 1 4.34 0.0300 A 4 MET HBy H 1 2.28 0.0300 A 4 MET HBx H 1 1.88 0.0300 A 4 MET HG2 H 1 2.43 0.0300 A 4 MET HG3 H 1 2.43 0.0300 A 4 MET C C 13 175.83 0.4000 A 4 MET CA C 13 55.55 0.4000 A 4 MET CB C 13 32.11 0.4000 A 4 MET CG C 13 31.96 0.4000 A 4 MET N N 15 120.02 0.4000 A 5 ASP H H 1 8.01 0.0300 A 5 ASP HA H 1 4.44 0.0300 A 5 ASP HB2 H 1 2.60 0.0300 A 5 ASP HB3 H 1 2.60 0.0300 A 5 ASP C C 13 175.96 0.4000 A 5 ASP CA C 13 54.58 0.4000 A 5 ASP CB C 13 41.04 0.4000 A 5 ASP N N 15 120.84 0.4000 A 6 LEU H H 1 7.88 0.0300 A 6 LEU HA H 1 4.28 0.0300 A 6 LEU HB2 H 1 1.53 0.0300 A 6 LEU HB3 H 1 1.53 0.0300 A 6 LEU HDx% H 1 0.75 0.0300 A 6 LEU HDy% H 1 0.74 0.0300 A 6 LEU HG H 1 1.50 0.0300 A 6 LEU C C 13 176.67 0.4000 A 6 LEU CA C 13 55.18 0.4000 A 6 LEU CB C 13 42.61 0.4000 A 6 LEU CD1 C 13 25.70 0.4000 A 6 LEU CD2 C 13 23.24 0.4000 A 6 LEU CG C 13 26.73 0.4000 A 6 LEU N N 15 116.75 0.4000 A 7 ILE H H 1 7.30 0.0300 A 7 ILE HA H 1 3.63 0.0300 A 7 ILE HB H 1 1.69 0.0300 A 7 ILE HD1% H 1 0.82 0.0300 A 7 ILE HG12 H 1 1.38 0.0300 A 7 ILE HG13 H 1 1.38 0.0300 A 7 ILE HG2% H 1 0.82 0.0300 A 7 ILE C C 13 174.68 0.4000 A 7 ILE CA C 13 61.76 0.4000 A 7 ILE CB C 13 39.00 0.4000 A 7 ILE CD1 C 13 13.05 0.4000 A 7 ILE CG1 C 13 27.29 0.4000 A 7 ILE CG2 C 13 18.56 0.4000 A 7 ILE N N 15 117.08 0.4000 A 8 CYS H H 1 7.73 0.0300 A 8 CYS HA H 1 4.08 0.0300 A 8 CYS HBy H 1 3.13 0.0300 A 8 CYS HBx H 1 2.91 0.0300 A 8 CYS C C 13 174.03 0.4000 A 8 CYS CA C 13 59.98 0.4000 A 8 CYS CB C 13 25.10 0.4000 A 8 CYS N N 15 120.33 0.4000 A 9 MET H H 1 7.67 0.0300 A 9 MET HA H 1 4.55 0.0300 A 9 MET HBy H 1 1.83 0.0300 A 9 MET HBx H 1 1.61 0.0300 A 9 MET HE% H 1 1.92 0.0300 A 9 MET HG2 H 1 2.16 0.0300 A 9 MET HG3 H 1 2.16 0.0300 A 9 MET C C 13 175.43 0.4000 A 9 MET CA C 13 53.91 0.4000 A 9 MET CB C 13 35.71 0.4000 A 9 MET CE C 13 18.00 0.4000 A 9 MET CG C 13 32.87 0.4000 A 9 MET N N 15 116.52 0.4000 A 10 TYR H H 1 8.06 0.0300 A 10 TYR HA H 1 4.71 0.0300 A 10 TYR HBy H 1 3.29 0.0300 A 10 TYR HBx H 1 3.03 0.0300 A 10 TYR HD1 H 1 7.21 0.0300 A 10 TYR HD2 H 1 7.21 0.0300 A 10 TYR HE1 H 1 6.79 0.0300 A 10 TYR HE2 H 1 6.79 0.0300 A 10 TYR C C 13 174.65 0.4000 A 10 TYR CA C 13 59.36 0.4000 A 10 TYR CB C 13 39.44 0.4000 A 10 TYR CD1 C 13 132.89 0.4000 A 10 TYR CE1 C 13 118.54 0.4000 A 10 TYR N N 15 120.27 0.4000 A 11 VAL H H 1 8.64 0.0300 A 11 VAL HA H 1 5.14 0.0300 A 11 VAL HB H 1 1.67 0.0300 A 11 VAL HGx% H 1 0.86 0.0300 A 11 VAL HGy% H 1 0.88 0.0300 A 11 VAL C C 13 174.87 0.4000 A 11 VAL CA C 13 60.86 0.4000 A 11 VAL CB C 13 32.82 0.4000 A 11 VAL CG1 C 13 22.42 0.4000 A 11 VAL CG2 C 13 22.97 0.4000 A 11 VAL N N 15 122.12 0.4000 A 12 PHE H H 1 9.84 0.0300 A 12 PHE HA H 1 4.91 0.0300 A 12 PHE HBy H 1 3.00 0.0300 A 12 PHE HBx H 1 2.81 0.0300 A 12 PHE HD1 H 1 6.90 0.0300 A 12 PHE HD2 H 1 6.90 0.0300 A 12 PHE HE1 H 1 7.17 0.0300 A 12 PHE HE2 H 1 7.17 0.0300 A 12 PHE C C 13 174.19 0.4000 A 12 PHE CA C 13 56.95 0.4000 A 12 PHE CB C 13 42.58 0.4000 A 12 PHE CD1 C 13 131.28 0.4000 A 12 PHE CE1 C 13 132.10 0.4000 A 12 PHE N N 15 130.21 0.4000 A 13 LYS H H 1 8.86 0.0300 A 13 LYS HA H 1 4.65 0.0300 A 13 LYS HBy H 1 1.70 0.0300 A 13 LYS HBx H 1 0.89 0.0300 A 13 LYS HD2 H 1 1.16 0.0300 A 13 LYS HD3 H 1 1.16 0.0300 A 13 LYS HEy H 1 2.56 0.0300 A 13 LYS HEx H 1 2.40 0.0300 A 13 LYS HGy H 1 1.04 0.0300 A 13 LYS HGx H 1 1.01 0.0300 A 13 LYS C C 13 176.81 0.4000 A 13 LYS CA C 13 54.90 0.4000 A 13 LYS CB C 13 32.97 0.4000 A 13 LYS CD C 13 29.65 0.4000 A 13 LYS CE C 13 41.28 0.4000 A 13 LYS CG C 13 24.44 0.4000 A 13 LYS N N 15 124.63 0.4000 A 14 GLY H H 1 7.92 0.0300 A 14 GLY HAy H 1 4.02 0.0300 A 14 GLY HAx H 1 3.57 0.0300 A 14 GLY C C 13 173.89 0.4000 A 14 GLY CA C 13 47.43 0.4000 A 14 GLY N N 15 117.05 0.4000 A 15 GLU H H 1 8.91 0.0300 A 15 GLU HA H 1 4.29 0.0300 A 15 GLU HBy H 1 2.24 0.0300 A 15 GLU HBx H 1 1.88 0.0300 A 15 GLU HG2 H 1 2.20 0.0300 A 15 GLU HG3 H 1 2.20 0.0300 A 15 GLU C C 13 177.28 0.4000 A 15 GLU CA C 13 56.35 0.4000 A 15 GLU CB C 13 30.13 0.4000 A 15 GLU CG C 13 36.25 0.4000 A 15 GLU N N 15 124.31 0.4000 A 16 GLU H H 1 7.85 0.0300 A 16 GLU HA H 1 4.50 0.0300 A 16 GLU HBy H 1 2.14 0.0300 A 16 GLU HBx H 1 2.05 0.0300 A 16 GLU HGy H 1 2.33 0.0300 A 16 GLU HGx H 1 2.27 0.0300 A 16 GLU C C 13 175.88 0.4000 A 16 GLU CA C 13 55.22 0.4000 A 16 GLU CB C 13 31.84 0.4000 A 16 GLU CG C 13 36.08 0.4000 A 16 GLU N N 15 119.76 0.4000 A 17 SER H H 1 8.73 0.0300 A 17 SER HA H 1 3.08 0.0300 A 17 SER HBy H 1 3.60 0.0300 A 17 SER HBx H 1 3.57 0.0300 A 17 SER C C 13 174.00 0.4000 A 17 SER CA C 13 60.00 0.4000 A 17 SER CB C 13 62.69 0.4000 A 17 SER N N 15 121.18 0.4000 A 18 PHE H H 1 8.71 0.0300 A 18 PHE HA H 1 4.79 0.0300 A 18 PHE HBy H 1 2.80 0.0300 A 18 PHE HBx H 1 2.69 0.0300 A 18 PHE HD1 H 1 7.08 0.0300 A 18 PHE HD2 H 1 7.08 0.0300 A 18 PHE HE1 H 1 7.20 0.0300 A 18 PHE HE2 H 1 7.20 0.0300 A 18 PHE C C 13 173.75 0.4000 A 18 PHE CA C 13 58.17 0.4000 A 18 PHE CB C 13 42.73 0.4000 A 18 PHE N N 15 129.10 0.4000 A 19 GLY H H 1 7.72 0.0300 A 19 GLY HAy H 1 3.98 0.0300 A 19 GLY HAx H 1 3.93 0.0300 A 19 GLY C C 13 172.36 0.4000 A 19 GLY CA C 13 46.37 0.4000 A 19 GLY N N 15 102.91 0.4000 A 20 GLU H H 1 7.88 0.0300 A 20 GLU HA H 1 5.14 0.0300 A 20 GLU HBy H 1 1.89 0.0300 A 20 GLU HBx H 1 1.77 0.0300 A 20 GLU HGy H 1 2.03 0.0300 A 20 GLU HGx H 1 1.93 0.0300 A 20 GLU C C 13 175.06 0.4000 A 20 GLU CA C 13 54.44 0.4000 A 20 GLU CB C 13 33.84 0.4000 A 20 GLU CG C 13 36.10 0.4000 A 20 GLU N N 15 120.25 0.4000 A 21 SER H H 1 9.43 0.0300 A 21 SER HA H 1 4.77 0.0300 A 21 SER HBy H 1 3.85 0.0300 A 21 SER HBx H 1 3.67 0.0300 A 21 SER C C 13 175.64 0.4000 A 21 SER CA C 13 57.55 0.4000 A 21 SER CB C 13 64.29 0.4000 A 21 SER N N 15 119.98 0.4000 A 22 ILE H H 1 9.00 0.0300 A 22 ILE HA H 1 4.64 0.0300 A 22 ILE HB H 1 1.77 0.0300 A 22 ILE HD1% H 1 0.86 0.0300 A 22 ILE HG1y H 1 1.31 0.0300 A 22 ILE HG1x H 1 1.18 0.0300 A 22 ILE HG2% H 1 0.91 0.0300 A 22 ILE C C 13 174.38 0.4000 A 22 ILE CA C 13 60.11 0.4000 A 22 ILE CB C 13 40.80 0.4000 A 22 ILE CD1 C 13 12.87 0.4000 A 22 ILE CG1 C 13 27.23 0.4000 A 22 ILE CG2 C 13 18.26 0.4000 A 22 ILE N N 15 120.49 0.4000 A 23 ASP H H 1 7.49 0.0300 A 23 ASP HA H 1 4.86 0.0300 A 23 ASP HBy H 1 2.79 0.0300 A 23 ASP HBx H 1 1.97 0.0300 A 23 ASP C C 13 173.92 0.4000 A 23 ASP CA C 13 52.88 0.4000 A 23 ASP CB C 13 43.56 0.4000 A 23 ASP N N 15 115.95 0.4000 A 24 VAL H H 1 8.86 0.0300 A 24 VAL HA H 1 4.48 0.0300 A 24 VAL HB H 1 1.96 0.0300 A 24 VAL HGx% H 1 0.87 0.0300 A 24 VAL HGy% H 1 0.84 0.0300 A 24 VAL C C 13 173.94 0.4000 A 24 VAL CA C 13 61.69 0.4000 A 24 VAL CB C 13 34.15 0.4000 A 24 VAL CG1 C 13 21.97 0.4000 A 24 VAL CG2 C 13 20.85 0.4000 A 24 VAL N N 15 118.63 0.4000 A 25 TYR H H 1 8.84 0.0300 A 25 TYR HA H 1 5.04 0.0300 A 25 TYR HB2 H 1 2.58 0.0300 A 25 TYR HB3 H 1 2.58 0.0300 A 25 TYR HD1 H 1 7.06 0.0300 A 25 TYR HD2 H 1 7.06 0.0300 A 25 TYR HE1 H 1 6.79 0.0300 A 25 TYR HE2 H 1 6.79 0.0300 A 25 TYR C C 13 174.79 0.4000 A 25 TYR CA C 13 54.32 0.4000 A 25 TYR CB C 13 41.21 0.4000 A 25 TYR CD1 C 13 132.52 0.4000 A 25 TYR CE1 C 13 118.54 0.4000 A 25 TYR N N 15 128.91 0.4000 A 26 GLY H H 1 8.85 0.0300 A 26 GLY HAy H 1 3.79 0.0300 A 26 GLY HAx H 1 3.48 0.0300 A 26 GLY C C 13 174.76 0.4000 A 26 GLY CA C 13 47.29 0.4000 A 26 GLY N N 15 116.16 0.4000 A 27 ASP H H 1 8.67 0.0300 A 27 ASP HA H 1 4.56 0.0300 A 27 ASP HBy H 1 2.55 0.0300 A 27 ASP HBx H 1 2.01 0.0300 A 27 ASP C C 13 174.14 0.4000 A 27 ASP CA C 13 54.54 0.4000 A 27 ASP CB C 13 40.20 0.4000 A 27 ASP N N 15 127.80 0.4000 A 28 TYR H H 1 8.09 0.0300 A 28 TYR HA H 1 4.75 0.0300 A 28 TYR HBy H 1 3.07 0.0300 A 28 TYR HBx H 1 2.38 0.0300 A 28 TYR HD1 H 1 6.82 0.0300 A 28 TYR HD2 H 1 6.82 0.0300 A 28 TYR HE1 H 1 6.73 0.0300 A 28 TYR HE2 H 1 6.73 0.0300 A 28 TYR C C 13 173.43 0.4000 A 28 TYR CA C 13 57.47 0.4000 A 28 TYR CB C 13 41.16 0.4000 A 28 TYR CD1 C 13 132.97 0.4000 A 28 TYR CE1 C 13 118.10 0.4000 A 28 TYR N N 15 118.69 0.4000 A 29 LEU H H 1 9.59 0.0300 A 29 LEU HA H 1 4.53 0.0300 A 29 LEU HBy H 1 1.64 0.0300 A 29 LEU HBx H 1 1.00 0.0300 A 29 LEU HDx% H 1 0.66 0.0300 A 29 LEU HDy% H 1 0.80 0.0300 A 29 LEU HG H 1 1.25 0.0300 A 29 LEU C C 13 177.08 0.4000 A 29 LEU CA C 13 53.08 0.4000 A 29 LEU CB C 13 45.70 0.4000 A 29 LEU CD1 C 13 25.81 0.4000 A 29 LEU CD2 C 13 24.66 0.4000 A 29 LEU CG C 13 26.73 0.4000 A 29 LEU N N 15 124.27 0.4000 A 30 ILE H H 1 8.58 0.0300 A 30 ILE HA H 1 4.42 0.0300 A 30 ILE HB H 1 1.11 0.0300 A 30 ILE HD1% H 1 -0.08 0.0300 A 30 ILE HG2% H 1 -0.63 0.0300 A 30 ILE C C 13 175.09 0.4000 A 30 ILE CA C 13 57.81 0.4000 A 30 ILE CB C 13 33.77 0.4000 A 30 ILE CD1 C 13 8.13 0.4000 A 30 ILE CG2 C 13 15.40 0.4000 A 30 ILE N N 15 125.42 0.4000 A 31 VAL H H 1 9.26 0.0300 A 31 VAL HA H 1 4.43 0.0300 A 31 VAL HB H 1 1.73 0.0300 A 31 VAL HGx% H 1 0.67 0.0300 A 31 VAL HGy% H 1 0.56 0.0300 A 31 VAL C C 13 174.05 0.4000 A 31 VAL CA C 13 60.21 0.4000 A 31 VAL CB C 13 34.55 0.4000 A 31 VAL CG1 C 13 22.67 0.4000 A 31 VAL CG2 C 13 21.79 0.4000 A 31 VAL N N 15 129.55 0.4000 A 32 LYS H H 1 8.97 0.0300 A 32 LYS HA H 1 4.50 0.0300 A 32 LYS HBy H 1 1.73 0.0300 A 32 LYS HBx H 1 1.32 0.0300 A 32 LYS HD2 H 1 1.48 0.0300 A 32 LYS HD3 H 1 1.48 0.0300 A 32 LYS HE2 H 1 2.75 0.0300 A 32 LYS HE3 H 1 2.75 0.0300 A 32 LYS C C 13 175.61 0.4000 A 32 LYS CA C 13 54.91 0.4000 A 32 LYS CB C 13 34.10 0.4000 A 32 LYS CD C 13 29.59 0.4000 A 32 LYS CE C 13 41.95 0.4000 A 32 LYS N N 15 128.73 0.4000 A 33 VAL H H 1 8.63 0.0300 A 33 VAL HA H 1 3.94 0.0300 A 33 VAL HB H 1 1.47 0.0300 A 33 VAL HGx% H 1 0.41 0.0300 A 33 VAL HGy% H 1 0.05 0.0300 A 33 VAL C C 13 176.27 0.4000 A 33 VAL CA C 13 60.88 0.4000 A 33 VAL CB C 13 32.11 0.4000 A 33 VAL CG1 C 13 20.02 0.4000 A 33 VAL CG2 C 13 20.28 0.4000 A 33 VAL N N 15 131.95 0.4000 A 34 GLY H H 1 8.74 0.0300 A 34 GLY HAy H 1 3.99 0.0300 A 34 GLY HAx H 1 3.52 0.0300 A 34 GLY C C 13 174.74 0.4000 A 34 GLY CA C 13 46.89 0.4000 A 34 GLY N N 15 118.16 0.4000 A 35 THR H H 1 8.51 0.0300 A 35 THR HA H 1 4.07 0.0300 A 35 THR HB H 1 4.44 0.0300 A 35 THR HG2% H 1 1.09 0.0300 A 35 THR C C 13 173.86 0.4000 A 35 THR CA C 13 61.38 0.4000 A 35 THR CB C 13 68.87 0.4000 A 35 THR CG2 C 13 21.52 0.4000 A 35 THR N N 15 117.50 0.4000 A 36 GLU H H 1 7.67 0.0300 A 36 GLU HA H 1 4.46 0.0300 A 36 GLU HB2 H 1 1.86 0.0300 A 36 GLU HB3 H 1 1.86 0.0300 A 36 GLU HGy H 1 2.16 0.0300 A 36 GLU HGx H 1 2.11 0.0300 A 36 GLU C C 13 173.62 0.4000 A 36 GLU CA C 13 54.82 0.4000 A 36 GLU CB C 13 33.31 0.4000 A 36 GLU CG C 13 36.82 0.4000 A 36 GLU N N 15 120.51 0.4000 A 37 PHE H H 1 8.41 0.0300 A 37 PHE HA H 1 4.86 0.0300 A 37 PHE HBy H 1 2.78 0.0300 A 37 PHE HBx H 1 2.40 0.0300 A 37 PHE HD1 H 1 6.97 0.0300 A 37 PHE HD2 H 1 6.97 0.0300 A 37 PHE HE1 H 1 7.24 0.0300 A 37 PHE HE2 H 1 7.24 0.0300 A 37 PHE C C 13 174.44 0.4000 A 37 PHE CA C 13 56.91 0.4000 A 37 PHE CB C 13 40.45 0.4000 A 37 PHE CD1 C 13 132.30 0.4000 A 37 PHE CE1 C 13 131.10 0.4000 A 37 PHE N N 15 117.78 0.4000 A 38 LEU H H 1 9.19 0.0300 A 38 LEU HA H 1 4.57 0.0300 A 38 LEU HBy H 1 1.48 0.0300 A 38 LEU HBx H 1 1.21 0.0300 A 38 LEU HDx% H 1 0.84 0.0300 A 38 LEU HDy% H 1 0.92 0.0300 A 38 LEU C C 13 174.46 0.4000 A 38 LEU CA C 13 53.50 0.4000 A 38 LEU CB C 13 45.21 0.4000 A 38 LEU CD1 C 13 24.89 0.4000 A 38 LEU CD2 C 13 24.76 0.4000 A 38 LEU N N 15 123.82 0.4000 A 39 ALA H H 1 8.25 0.0300 A 39 ALA HA H 1 4.69 0.0300 A 39 ALA HB% H 1 0.83 0.0300 A 39 ALA C C 13 173.64 0.4000 A 39 ALA CA C 13 49.94 0.4000 A 39 ALA CB C 13 19.27 0.4000 A 39 ALA N N 15 125.27 0.4000 A 40 VAL H H 1 8.93 0.0300 A 40 VAL HA H 1 3.95 0.0300 A 40 VAL HB H 1 1.71 0.0300 A 40 VAL HGx% H 1 0.27 0.0300 A 40 VAL HGy% H 1 0.29 0.0300 A 40 VAL CA C 13 59.32 0.4000 A 40 VAL CB C 13 33.46 0.4000 A 40 VAL CG1 C 13 20.88 0.4000 A 40 VAL CG2 C 13 19.70 0.4000 A 40 VAL N N 15 125.54 0.4000 A 41 PRO HA H 1 4.09 0.0300 A 41 PRO HBy H 1 2.27 0.0300 A 41 PRO HBx H 1 1.87 0.0300 A 41 PRO HDx H 1 3.44 0.0300 A 41 PRO HDy H 1 4.28 0.0300 A 41 PRO HGx H 1 2.24 0.0300 A 41 PRO HGy H 1 2.36 0.0300 A 41 PRO C C 13 178.45 0.4000 A 41 PRO CA C 13 63.55 0.4000 A 41 PRO CB C 13 32.12 0.4000 A 41 PRO CD C 13 51.22 0.4000 A 41 PRO CG C 13 28.45 0.4000 A 42 LYS H H 1 8.66 0.0300 A 42 LYS HA H 1 3.70 0.0300 A 42 LYS HBy H 1 1.69 0.0300 A 42 LYS HBx H 1 1.49 0.0300 A 42 LYS HDy H 1 1.51 0.0300 A 42 LYS HDx H 1 1.46 0.0300 A 42 LYS HEy H 1 2.75 0.0300 A 42 LYS HEx H 1 2.67 0.0300 A 42 LYS HG2 H 1 1.04 0.0300 A 42 LYS HG3 H 1 1.04 0.0300 A 42 LYS C C 13 179.57 0.4000 A 42 LYS CA C 13 59.86 0.4000 A 42 LYS CB C 13 31.94 0.4000 A 42 LYS CD C 13 30.06 0.4000 A 42 LYS CE C 13 41.52 0.4000 A 42 LYS CG C 13 26.92 0.4000 A 42 LYS N N 15 125.63 0.4000 A 43 LYS H H 1 8.24 0.0300 A 43 LYS HA H 1 4.11 0.0300 A 43 LYS HB2 H 1 1.77 0.0300 A 43 LYS HB3 H 1 1.77 0.0300 A 43 LYS HD2 H 1 1.62 0.0300 A 43 LYS HD3 H 1 1.62 0.0300 A 43 LYS HE2 H 1 2.94 0.0300 A 43 LYS HE3 H 1 2.94 0.0300 A 43 LYS HG2 H 1 1.38 0.0300 A 43 LYS HG3 H 1 1.38 0.0300 A 43 LYS C C 13 177.03 0.4000 A 43 LYS CA C 13 58.00 0.4000 A 43 LYS CB C 13 32.00 0.4000 A 43 LYS CD C 13 29.24 0.4000 A 43 LYS CE C 13 41.99 0.4000 A 43 LYS CG C 13 24.74 0.4000 A 43 LYS N N 15 116.99 0.4000 A 44 SER H H 1 7.88 0.0300 A 44 SER HA H 1 4.45 0.0300 A 44 SER HBy H 1 3.88 0.0300 A 44 SER HBx H 1 3.79 0.0300 A 44 SER C C 13 174.24 0.4000 A 44 SER CA C 13 60.09 0.4000 A 44 SER CB C 13 63.67 0.4000 A 44 SER N N 15 114.56 0.4000 A 45 ILE H H 1 7.57 0.0300 A 45 ILE HA H 1 3.75 0.0300 A 45 ILE HB H 1 1.86 0.0300 A 45 ILE HD1% H 1 0.80 0.0300 A 45 ILE HG12 H 1 1.64 0.0300 A 45 ILE HG13 H 1 1.64 0.0300 A 45 ILE HG2% H 1 0.69 0.0300 A 45 ILE C C 13 175.77 0.4000 A 45 ILE CA C 13 63.80 0.4000 A 45 ILE CB C 13 37.87 0.4000 A 45 ILE CD1 C 13 14.31 0.4000 A 45 ILE CG1 C 13 27.63 0.4000 A 45 ILE CG2 C 13 17.34 0.4000 A 45 ILE N N 15 122.14 0.4000 A 46 LYS H H 1 9.59 0.0300 A 46 LYS HA H 1 4.32 0.0300 A 46 LYS HBy H 1 1.77 0.0300 A 46 LYS HBx H 1 1.49 0.0300 A 46 LYS HDy H 1 1.55 0.0300 A 46 LYS HDx H 1 1.50 0.0300 A 46 LYS HE2 H 1 2.88 0.0300 A 46 LYS HE3 H 1 2.88 0.0300 A 46 LYS HGy H 1 1.42 0.0300 A 46 LYS HGx H 1 1.33 0.0300 A 46 LYS C C 13 176.92 0.4000 A 46 LYS CA C 13 56.60 0.4000 A 46 LYS CB C 13 33.58 0.4000 A 46 LYS CD C 13 28.56 0.4000 A 46 LYS CE C 13 42.07 0.4000 A 46 LYS CG C 13 24.44 0.4000 A 46 LYS N N 15 129.45 0.4000 A 47 SER H H 1 7.67 0.0300 A 47 SER HA H 1 4.51 0.0300 A 47 SER HBy H 1 3.70 0.0300 A 47 SER HBx H 1 3.67 0.0300 A 47 SER C C 13 172.06 0.4000 A 47 SER CA C 13 57.58 0.4000 A 47 SER CB C 13 64.69 0.4000 A 47 SER N N 15 111.24 0.4000 A 48 VAL H H 1 8.27 0.0300 A 48 VAL HA H 1 4.66 0.0300 A 48 VAL HB H 1 1.93 0.0300 A 48 VAL HGx% H 1 0.81 0.0300 A 48 VAL HGy% H 1 0.77 0.0300 A 48 VAL C C 13 175.20 0.4000 A 48 VAL CA C 13 62.10 0.4000 A 48 VAL CB C 13 33.41 0.4000 A 48 VAL CG1 C 13 21.05 0.4000 A 48 VAL CG2 C 13 21.20 0.4000 A 48 VAL N N 15 122.56 0.4000 A 49 GLU H H 1 8.58 0.0300 A 49 GLU HA H 1 4.49 0.0300 A 49 GLU HBy H 1 2.01 0.0300 A 49 GLU HBx H 1 1.80 0.0300 A 49 GLU HG2 H 1 2.10 0.0300 A 49 GLU HG3 H 1 2.10 0.0300 A 49 GLU C C 13 175.50 0.4000 A 49 GLU CA C 13 54.97 0.4000 A 49 GLU CB C 13 32.26 0.4000 A 49 GLU CG C 13 35.71 0.4000 A 49 GLU N N 15 125.34 0.4000 A 50 ASP H H 1 8.89 0.0300 A 50 ASP HA H 1 4.28 0.0300 A 50 ASP HBy H 1 2.81 0.0300 A 50 ASP HBx H 1 2.50 0.0300 A 50 ASP C C 13 176.29 0.4000 A 50 ASP CA C 13 55.60 0.4000 A 50 ASP CB C 13 39.98 0.4000 A 50 ASP N N 15 121.97 0.4000 A 51 GLY H H 1 8.54 0.0300 A 51 GLY HAy H 1 4.13 0.0300 A 51 GLY HAx H 1 3.82 0.0300 A 51 GLY C C 13 173.70 0.4000 A 51 GLY CA C 13 46.20 0.4000 A 51 GLY N N 15 106.27 0.4000 A 52 ARG H H 1 7.83 0.0300 A 52 ARG HA H 1 5.37 0.0300 A 52 ARG HBy H 1 1.78 0.0300 A 52 ARG HBx H 1 1.69 0.0300 A 52 ARG HD2 H 1 2.55 0.0300 A 52 ARG HD3 H 1 2.55 0.0300 A 52 ARG HG2 H 1 1.43 0.0300 A 52 ARG HG3 H 1 1.43 0.0300 A 52 ARG C C 13 173.75 0.4000 A 52 ARG CA C 13 54.66 0.4000 A 52 ARG CB C 13 33.43 0.4000 A 52 ARG CD C 13 43.39 0.4000 A 52 ARG CG C 13 26.58 0.4000 A 52 ARG N N 15 119.22 0.4000 A 53 ILE H H 1 9.13 0.0300 A 53 ILE HA H 1 4.68 0.0300 A 53 ILE HB H 1 1.75 0.0300 A 53 ILE HD1% H 1 0.88 0.0300 A 53 ILE HG12 H 1 0.95 0.0300 A 53 ILE HG13 H 1 0.95 0.0300 A 53 ILE HG2% H 1 0.81 0.0300 A 53 ILE C C 13 174.85 0.4000 A 53 ILE CA C 13 60.39 0.4000 A 53 ILE CB C 13 41.19 0.4000 A 53 ILE CD1 C 13 15.80 0.4000 A 53 ILE CG1 C 13 28.30 0.4000 A 53 ILE CG2 C 13 18.32 0.4000 A 53 ILE N N 15 123.67 0.4000 A 54 VAL H H 1 8.90 0.0300 A 54 VAL HA H 1 5.06 0.0300 A 54 VAL HB H 1 2.02 0.0300 A 54 VAL HGx% H 1 0.94 0.0300 A 54 VAL HGy% H 1 0.80 0.0300 A 54 VAL C C 13 176.48 0.4000 A 54 VAL CA C 13 61.39 0.4000 A 54 VAL CB C 13 32.75 0.4000 A 54 VAL CG1 C 13 21.30 0.4000 A 54 VAL CG2 C 13 21.07 0.4000 A 54 VAL N N 15 128.09 0.4000 A 55 ILE H H 1 9.23 0.0300 A 55 ILE HA H 1 5.14 0.0300 A 55 ILE HB H 1 1.76 0.0300 A 55 ILE HD1% H 1 0.43 0.0300 A 55 ILE HG2% H 1 0.62 0.0300 A 55 ILE C C 13 176.10 0.4000 A 55 ILE CA C 13 59.12 0.4000 A 55 ILE CB C 13 41.20 0.4000 A 55 ILE CD1 C 13 15.22 0.4000 A 55 ILE CG2 C 13 17.76 0.4000 A 55 ILE N N 15 121.26 0.4000 A 56 GLY H H 1 8.33 0.0300 A 56 GLY HAy H 1 4.48 0.0300 A 56 GLY HAx H 1 3.67 0.0300 A 56 GLY C C 13 172.03 0.4000 A 56 GLY CA C 13 43.57 0.4000 A 56 GLY N N 15 109.54 0.4000 A 57 GLU H H 1 7.95 0.0300 A 57 GLU HA H 1 4.08 0.0300 A 57 GLU HBy H 1 1.91 0.0300 A 57 GLU HBx H 1 1.83 0.0300 A 57 GLU HG2 H 1 2.20 0.0300 A 57 GLU HG3 H 1 2.20 0.0300 A 57 GLU C C 13 176.48 0.4000 A 57 GLU CA C 13 56.83 0.4000 A 57 GLU CB C 13 30.46 0.4000 A 57 GLU CG C 13 36.24 0.4000 A 57 GLU N N 15 117.27 0.4000 A 58 PHE H H 1 7.58 0.0300 A 58 PHE HA H 1 4.80 0.0300 A 58 PHE HBy H 1 3.18 0.0300 A 58 PHE HBx H 1 3.08 0.0300 A 58 PHE HD1 H 1 7.18 0.0300 A 58 PHE HD2 H 1 7.18 0.0300 A 58 PHE HE1 H 1 6.86 0.0300 A 58 PHE HE2 H 1 6.86 0.0300 A 58 PHE C C 13 172.72 0.4000 A 58 PHE CA C 13 55.85 0.4000 A 58 PHE CB C 13 40.26 0.4000 A 58 PHE CD1 C 13 132.96 0.4000 A 58 PHE CE1 C 13 130.28 0.4000 A 58 PHE N N 15 117.08 0.4000 A 59 ASP H H 1 8.66 0.0300 A 59 ASP HA H 1 4.58 0.0300 A 59 ASP HBy H 1 3.10 0.0300 A 59 ASP HBx H 1 2.60 0.0300 A 59 ASP C C 13 177.08 0.4000 A 59 ASP CA C 13 53.92 0.4000 A 59 ASP CB C 13 41.40 0.4000 A 59 ASP N N 15 119.85 0.4000 A 60 GLU H H 1 8.94 0.0300 A 60 GLU HA H 1 3.99 0.0300 A 60 GLU HB2 H 1 1.94 0.0300 A 60 GLU HB3 H 1 1.94 0.0300 A 60 GLU HGy H 1 2.13 0.0300 A 60 GLU HGx H 1 2.03 0.0300 A 60 GLU C C 13 177.74 0.4000 A 60 GLU CA C 13 60.01 0.4000 A 60 GLU CB C 13 30.03 0.4000 A 60 GLU CG C 13 36.86 0.4000 A 60 GLU N N 15 130.83 0.4000 A 61 GLU H H 1 8.18 0.0300 A 61 GLU HA H 1 4.15 0.0300 A 61 GLU HB2 H 1 2.15 0.0300 A 61 GLU HB3 H 1 2.15 0.0300 A 61 GLU HG2 H 1 2.35 0.0300 A 61 GLU HG3 H 1 2.35 0.0300 A 61 GLU C C 13 179.92 0.4000 A 61 GLU CA C 13 59.55 0.4000 A 61 GLU CB C 13 28.93 0.4000 A 61 GLU CG C 13 36.51 0.4000 A 61 GLU N N 15 119.92 0.4000 A 62 GLU H H 1 8.19 0.0300 A 62 GLU HA H 1 4.10 0.0300 A 62 GLU HB2 H 1 2.11 0.0300 A 62 GLU HB3 H 1 2.11 0.0300 A 62 GLU HG2 H 1 2.34 0.0300 A 62 GLU HG3 H 1 2.34 0.0300 A 62 GLU C C 13 178.46 0.4000 A 62 GLU CA C 13 59.25 0.4000 A 62 GLU CB C 13 29.87 0.4000 A 62 GLU CG C 13 36.38 0.4000 A 62 GLU N N 15 122.42 0.4000 A 63 ALA H H 1 8.09 0.0300 A 63 ALA HA H 1 4.65 0.0300 A 63 ALA HB% H 1 1.64 0.0300 A 63 ALA C C 13 182.52 0.4000 A 63 ALA CA C 13 54.62 0.4000 A 63 ALA CB C 13 20.38 0.4000 A 63 ALA N N 15 119.65 0.4000 A 64 ARG H H 1 8.42 0.0300 A 64 ARG HA H 1 4.29 0.0300 A 64 ARG HBy H 1 1.98 0.0300 A 64 ARG HBx H 1 1.52 0.0300 A 64 ARG HD2 H 1 3.23 0.0300 A 64 ARG HD3 H 1 3.23 0.0300 A 64 ARG C C 13 177.14 0.4000 A 64 ARG CA C 13 59.67 0.4000 A 64 ARG CB C 13 30.40 0.4000 A 64 ARG CD C 13 43.23 0.4000 A 64 ARG N N 15 120.91 0.4000 A 65 GLU H H 1 8.12 0.0300 A 65 GLU HA H 1 4.14 0.0300 A 65 GLU HBx H 1 2.12 0.0300 A 65 GLU HBy H 1 2.20 0.0300 A 65 GLU HG2 H 1 2.30 0.0300 A 65 GLU HG3 H 1 2.30 0.0300 A 65 GLU C C 13 179.54 0.4000 A 65 GLU CA C 13 59.57 0.4000 A 65 GLU CB C 13 29.39 0.4000 A 65 GLU CG C 13 35.79 0.4000 A 65 GLU N N 15 122.53 0.4000 A 66 LEU H H 1 8.70 0.0300 A 66 LEU HA H 1 4.17 0.0300 A 66 LEU HBy H 1 1.65 0.0300 A 66 LEU HBx H 1 1.02 0.0300 A 66 LEU HDx% H 1 0.55 0.0300 A 66 LEU HDy% H 1 0.55 0.0300 A 66 LEU HG H 1 1.56 0.0300 A 66 LEU C C 13 179.41 0.4000 A 66 LEU CA C 13 56.95 0.4000 A 66 LEU CB C 13 41.99 0.4000 A 66 LEU CD1 C 13 24.81 0.4000 A 66 LEU CD2 C 13 22.84 0.4000 A 66 LEU CG C 13 27.40 0.4000 A 66 LEU N N 15 120.21 0.4000 A 67 GLY H H 1 8.04 0.0300 A 67 GLY HAy H 1 4.16 0.0300 A 67 GLY HAx H 1 3.44 0.0300 A 67 GLY C C 13 175.26 0.4000 A 67 GLY CA C 13 46.69 0.4000 A 67 GLY N N 15 108.38 0.4000 A 68 ARG H H 1 7.70 0.0300 A 68 ARG HA H 1 4.16 0.0300 A 68 ARG HBy H 1 2.08 0.0300 A 68 ARG HBx H 1 1.99 0.0300 A 68 ARG HDx H 1 3.23 0.0300 A 68 ARG HDy H 1 3.28 0.0300 A 68 ARG HGy H 1 1.93 0.0300 A 68 ARG HGx H 1 1.69 0.0300 A 68 ARG C C 13 179.00 0.4000 A 68 ARG CA C 13 59.55 0.4000 A 68 ARG CB C 13 29.90 0.4000 A 68 ARG CD C 13 43.49 0.4000 A 68 ARG CG C 13 28.22 0.4000 A 68 ARG N N 15 120.30 0.4000 A 69 LYS H H 1 7.61 0.0300 A 69 LYS HA H 1 4.00 0.0300 A 69 LYS HBx H 1 1.99 0.0300 A 69 LYS HBy H 1 2.07 0.0300 A 69 LYS HD2 H 1 1.69 0.0300 A 69 LYS HD3 H 1 1.69 0.0300 A 69 LYS HE2 H 1 2.97 0.0300 A 69 LYS HE3 H 1 2.97 0.0300 A 69 LYS HGx H 1 1.51 0.0300 A 69 LYS HGy H 1 1.57 0.0300 A 69 LYS C C 13 178.50 0.4000 A 69 LYS CA C 13 59.53 0.4000 A 69 LYS CB C 13 32.26 0.4000 A 69 LYS CD C 13 29.31 0.4000 A 69 LYS CE C 13 42.14 0.4000 A 69 LYS CG C 13 25.07 0.4000 A 69 LYS N N 15 121.50 0.4000 A 70 TRP H H 1 8.11 0.0300 A 70 TRP HA H 1 3.33 0.0300 A 70 TRP HBy H 1 3.14 0.0300 A 70 TRP HBx H 1 2.05 0.0300 A 70 TRP HD1 H 1 6.19 0.0300 A 70 TRP HE1 H 1 10.65 0.0300 A 70 TRP HE3 H 1 7.18 0.0300 A 70 TRP HH2 H 1 6.44 0.0300 A 70 TRP HZ2 H 1 7.16 0.0300 A 70 TRP HZ3 H 1 5.48 0.0300 A 70 TRP CA C 13 61.81 0.4000 A 70 TRP CB C 13 27.37 0.4000 A 70 TRP CD1 C 13 126.16 0.4000 A 70 TRP CE3 C 13 120.31 0.4000 A 70 TRP CH2 C 13 123.60 0.4000 A 70 TRP CZ2 C 13 113.96 0.4000 A 70 TRP CZ3 C 13 121.53 0.4000 A 70 TRP N N 15 121.07 0.4000 A 70 TRP NE1 N 15 130.40 0.4000 A 71 LEU H H 1 7.85 0.0300 A 71 LEU HA H 1 2.91 0.0300 A 71 LEU HBy H 1 1.72 0.0300 A 71 LEU HBx H 1 1.57 0.0300 A 71 LEU HDx% H 1 0.79 0.0300 A 71 LEU HDy% H 1 0.60 0.0300 A 71 LEU HG H 1 1.44 0.0300 A 71 LEU C C 13 179.68 0.4000 A 71 LEU CA C 13 57.46 0.4000 A 71 LEU CB C 13 42.17 0.4000 A 71 LEU CD1 C 13 25.15 0.4000 A 71 LEU CD2 C 13 23.79 0.4000 A 71 LEU CG C 13 26.57 0.4000 A 71 LEU N N 15 119.58 0.4000 A 72 GLU H H 1 7.94 0.0300 A 72 GLU HA H 1 3.80 0.0300 A 72 GLU HBy H 1 2.06 0.0300 A 72 GLU HBx H 1 2.01 0.0300 A 72 GLU HGy H 1 2.34 0.0300 A 72 GLU HGx H 1 2.15 0.0300 A 72 GLU C C 13 178.94 0.4000 A 72 GLU CA C 13 58.86 0.4000 A 72 GLU CB C 13 29.63 0.4000 A 72 GLU CG C 13 36.38 0.4000 A 72 GLU N N 15 119.29 0.4000 A 73 GLU H H 1 7.81 0.0300 A 73 GLU HA H 1 3.93 0.0300 A 73 GLU HB2 H 1 1.92 0.0300 A 73 GLU HB3 H 1 1.92 0.0300 A 73 GLU HGy H 1 2.38 0.0300 A 73 GLU HGx H 1 2.17 0.0300 A 73 GLU C C 13 178.42 0.4000 A 73 GLU CA C 13 58.43 0.4000 A 73 GLU CB C 13 29.83 0.4000 A 73 GLU CG C 13 36.64 0.4000 A 73 GLU N N 15 118.62 0.4000 A 74 LYS H H 1 7.63 0.0300 A 74 LYS HA H 1 3.89 0.0300 A 74 LYS HBy H 1 1.24 0.0300 A 74 LYS HBx H 1 1.01 0.0300 A 74 LYS HDy H 1 1.18 0.0300 A 74 LYS HDx H 1 1.12 0.0300 A 74 LYS HEy H 1 2.72 0.0300 A 74 LYS HEx H 1 2.56 0.0300 A 74 LYS HGy H 1 0.72 0.0300 A 74 LYS HGx H 1 0.64 0.0300 A 74 LYS C C 13 177.30 0.4000 A 74 LYS CA C 13 56.23 0.4000 A 74 LYS CB C 13 31.57 0.4000 A 74 LYS CD C 13 28.05 0.4000 A 74 LYS CE C 13 41.95 0.4000 A 74 LYS CG C 13 23.35 0.4000 A 74 LYS N N 15 117.99 0.4000 A 75 SER H H 1 7.42 0.0300 A 75 SER HA H 1 4.18 0.0300 A 75 SER HB2 H 1 3.67 0.0300 A 75 SER HB3 H 1 3.67 0.0300 A 75 SER C C 13 173.78 0.4000 A 75 SER CA C 13 58.64 0.4000 A 75 SER CB C 13 63.57 0.4000 A 75 SER N N 15 113.62 0.4000 A 76 LYS H H 1 7.53 0.0300 A 76 LYS HA H 1 4.45 0.0300 A 76 LYS HBy H 1 1.73 0.0300 A 76 LYS HBx H 1 1.67 0.0300 A 76 LYS HD2 H 1 1.60 0.0300 A 76 LYS HD3 H 1 1.60 0.0300 A 76 LYS HE2 H 1 2.89 0.0300 A 76 LYS HE3 H 1 2.89 0.0300 A 76 LYS HGy H 1 1.41 0.0300 A 76 LYS HGx H 1 1.34 0.0300 A 76 LYS CA C 13 54.76 0.4000 A 76 LYS CB C 13 32.31 0.4000 A 76 LYS CD C 13 29.16 0.4000 A 76 LYS CE C 13 42.10 0.4000 A 76 LYS CG C 13 24.46 0.4000 A 76 LYS N N 15 123.40 0.4000 A 77 PRO HA H 1 4.38 0.0300 A 77 PRO HBy H 1 2.20 0.0300 A 77 PRO HBx H 1 1.80 0.0300 A 77 PRO HDy H 1 3.72 0.0300 A 77 PRO HDx H 1 3.53 0.0300 A 77 PRO HG2 H 1 1.93 0.0300 A 77 PRO HG3 H 1 1.93 0.0300 A 77 PRO C C 13 176.98 0.4000 A 77 PRO CA C 13 63.12 0.4000 A 77 PRO CB C 13 32.03 0.4000 A 77 PRO CD C 13 50.53 0.4000 A 77 PRO CG C 13 27.37 0.4000 A 78 VAL H H 1 8.18 0.0300 A 78 VAL HA H 1 4.09 0.0300 A 78 VAL HB H 1 2.01 0.0300 A 78 VAL HGx% H 1 0.88 0.0300 A 78 VAL HGy% H 1 0.91 0.0300 A 78 VAL C C 13 176.37 0.4000 A 78 VAL CA C 13 62.37 0.4000 A 78 VAL CB C 13 32.83 0.4000 A 78 VAL CG1 C 13 21.23 0.4000 A 78 VAL CG2 C 13 20.66 0.4000 A 78 VAL N N 15 120.49 0.4000 A 79 THR H H 1 8.13 0.0300 A 79 THR HA H 1 4.33 0.0300 A 79 THR HB H 1 4.22 0.0300 A 79 THR HG2% H 1 1.16 0.0300 A 79 THR CA C 13 61.40 0.4000 A 79 THR CB C 13 70.13 0.4000 A 79 THR CG2 C 13 21.69 0.4000 A 79 THR N N 15 117.80 0.4000 A 80 LEU H H 1 8.31 0.0300 A 80 LEU HA H 1 4.22 0.0300 A 80 LEU HBy H 1 1.60 0.0300 A 80 LEU HBx H 1 1.53 0.0300 A 80 LEU HDx% H 1 0.86 0.0300 A 80 LEU HDy% H 1 0.81 0.0300 A 80 LEU HG H 1 1.57 0.0300 A 80 LEU C C 13 177.55 0.4000 A 80 LEU CA C 13 55.92 0.4000 A 80 LEU CB C 13 42.10 0.4000 A 80 LEU CD1 C 13 24.88 0.4000 A 80 LEU CD2 C 13 23.61 0.4000 A 80 LEU CG C 13 26.94 0.4000 A 80 LEU N N 15 124.30 0.4000 A 81 GLU H H 1 8.35 0.0300 A 81 GLU HA H 1 4.09 0.0300 A 81 GLU HB2 H 1 1.94 0.0300 A 81 GLU HB3 H 1 1.94 0.0300 A 81 GLU HG2 H 1 2.20 0.0300 A 81 GLU HG3 H 1 2.20 0.0300 A 81 GLU C C 13 177.13 0.4000 A 81 GLU CA C 13 57.51 0.4000 A 81 GLU CB C 13 30.05 0.4000 A 81 GLU CG C 13 36.27 0.4000 A 81 GLU N N 15 120.85 0.4000 A 82 GLU H H 1 8.16 0.0300 A 82 GLU HA H 1 4.13 0.0300 A 82 GLU HB2 H 1 1.94 0.0300 A 82 GLU HB3 H 1 1.94 0.0300 A 82 GLU HG2 H 1 2.18 0.0300 A 82 GLU HG3 H 1 2.18 0.0300 A 82 GLU CA C 13 57.06 0.4000 A 82 GLU CB C 13 30.44 0.4000 A 82 GLU CG C 13 36.23 0.4000 A 82 GLU N N 15 121.28 0.4000 A 83 LEU H H 1 8.08 0.0300 A 83 LEU HA H 1 4.19 0.0300 A 83 LEU HB2 H 1 1.62 0.0300 A 83 LEU HB3 H 1 1.62 0.0300 A 83 LEU HDx% H 1 0.82 0.0300 A 83 LEU HDy% H 1 0.78 0.0300 A 83 LEU HG H 1 1.57 0.0300 A 83 LEU C C 13 177.77 0.4000 A 83 LEU CA C 13 55.74 0.4000 A 83 LEU CB C 13 42.09 0.4000 A 83 LEU CD1 C 13 24.88 0.4000 A 83 LEU CD2 C 13 23.53 0.4000 A 83 LEU CG C 13 26.94 0.4000 A 83 LEU N N 15 122.59 0.4000 A 84 LYS H H 1 8.11 0.0300 A 84 LYS HA H 1 4.18 0.0300 A 84 LYS HB2 H 1 1.69 0.0300 A 84 LYS HB3 H 1 1.69 0.0300 A 84 LYS HD2 H 1 1.57 0.0300 A 84 LYS HD3 H 1 1.57 0.0300 A 84 LYS HE2 H 1 2.87 0.0300 A 84 LYS HE3 H 1 2.87 0.0300 A 84 LYS HGy H 1 1.36 0.0300 A 84 LYS HGx H 1 1.28 0.0300 A 84 LYS C C 13 176.76 0.4000 A 84 LYS CA C 13 56.71 0.4000 A 84 LYS CB C 13 32.84 0.4000 A 84 LYS CD C 13 29.05 0.4000 A 84 LYS CE C 13 42.07 0.4000 A 84 LYS CG C 13 24.76 0.4000 A 84 LYS N N 15 121.43 0.4000 A 85 SER H H 1 8.01 0.0300 A 85 SER HA H 1 4.33 0.0300 A 85 SER HB2 H 1 3.73 0.0300 A 85 SER HB3 H 1 3.73 0.0300 A 85 SER C C 13 174.15 0.4000 A 85 SER CA C 13 58.37 0.4000 A 85 SER CB C 13 63.70 0.4000 A 85 SER N N 15 116.15 0.4000 A 86 TYR H H 1 8.00 0.0300 A 86 TYR HA H 1 4.48 0.0300 A 86 TYR HBy H 1 2.98 0.0300 A 86 TYR HBx H 1 2.85 0.0300 A 86 TYR HD1 H 1 7.01 0.0300 A 86 TYR HD2 H 1 7.01 0.0300 A 86 TYR C C 13 176.16 0.4000 A 86 TYR CA C 13 57.92 0.4000 A 86 TYR CB C 13 38.74 0.4000 A 86 TYR CD1 C 13 133.40 0.4000 A 86 TYR N N 15 121.76 0.4000 A 87 GLY H H 1 8.16 0.0300 A 87 GLY HA2 H 1 3.77 0.0300 A 87 GLY HA3 H 1 3.77 0.0300 A 87 GLY C C 13 173.86 0.4000 A 87 GLY CA C 13 45.19 0.4000 A 87 GLY N N 15 109.70 0.4000 A 88 PHE H H 1 8.00 0.0300 A 88 PHE HA H 1 4.57 0.0300 A 88 PHE HBy H 1 3.12 0.0300 A 88 PHE HBx H 1 2.95 0.0300 A 88 PHE HD1 H 1 7.20 0.0300 A 88 PHE HD2 H 1 7.20 0.0300 A 88 PHE C C 13 176.35 0.4000 A 88 PHE CA C 13 57.88 0.4000 A 88 PHE CB C 13 39.50 0.4000 A 88 PHE CD1 C 13 131.70 0.4000 A 88 PHE N N 15 119.88 0.4000 A 89 GLY H H 1 8.39 0.0300 A 89 GLY HA2 H 1 3.83 0.0300 A 89 GLY HA3 H 1 3.83 0.0300 A 89 GLY C C 13 174.24 0.4000 A 89 GLY CA C 13 45.29 0.4000 A 89 GLY N N 15 110.87 0.4000 A 90 GLU H H 1 8.21 0.0300 A 90 GLU HA H 1 4.26 0.0300 A 90 GLU HBy H 1 2.01 0.0300 A 90 GLU HBx H 1 1.87 0.0300 A 90 GLU HG2 H 1 2.17 0.0300 A 90 GLU HG3 H 1 2.17 0.0300 A 90 GLU C C 13 176.78 0.4000 A 90 GLU CA C 13 56.42 0.4000 A 90 GLU CB C 13 30.43 0.4000 A 90 GLU CG C 13 36.23 0.4000 A 90 GLU N N 15 120.58 0.4000 A 91 GLU H H 1 8.54 0.0300 A 91 GLU HA H 1 4.21 0.0300 A 91 GLU HBy H 1 2.01 0.0300 A 91 GLU HBx H 1 1.89 0.0300 A 91 GLU HG2 H 1 2.21 0.0300 A 91 GLU HG3 H 1 2.21 0.0300 A 91 GLU C C 13 177.03 0.4000 A 91 GLU CA C 13 56.77 0.4000 A 91 GLU CB C 13 30.24 0.4000 A 91 GLU CG C 13 36.24 0.4000 A 91 GLU N N 15 121.69 0.4000 A 92 GLY H H 1 8.29 0.0300 A 92 GLY HA2 H 1 3.89 0.0300 A 92 GLY HA3 H 1 3.89 0.0300 A 92 GLY C C 13 174.16 0.4000 A 92 GLY CA C 13 45.21 0.4000 A 92 GLY N N 15 109.79 0.4000 A 93 GLU H H 1 8.26 0.0300 A 93 GLU HA H 1 4.23 0.0300 A 93 GLU HBy H 1 2.01 0.0300 A 93 GLU HBx H 1 1.88 0.0300 A 93 GLU HG2 H 1 2.19 0.0300 A 93 GLU HG3 H 1 2.19 0.0300 A 93 GLU C C 13 177.11 0.4000 A 93 GLU CA C 13 56.65 0.4000 A 93 GLU CB C 13 30.40 0.4000 A 93 GLU CG C 13 36.23 0.4000 A 93 GLU N N 15 120.79 0.4000 A 94 GLY H H 1 8.44 0.0300 A 94 GLY HA2 H 1 3.94 0.0300 A 94 GLY HA3 H 1 3.94 0.0300 A 94 GLY C C 13 173.45 0.4000 A 94 GLY CA C 13 45.34 0.4000 A 94 GLY N N 15 110.70 0.4000 A 95 SER H H 1 7.81 0.0300 A 95 SER HA H 1 4.23 0.0300 A 95 SER HB2 H 1 3.79 0.0300 A 95 SER HB3 H 1 3.79 0.0300 A 95 SER CA C 13 59.87 0.4000 A 95 SER CB C 13 64.87 0.4000 A 95 SER N N 15 121.30 0.4000 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 10 TYR HA A 10 TYR HD% 1.0 1.8 5.0 2 2 A 25 TYR HE% A 70 TRP HBx 1.0 1.8 5.0 3 3 A 25 TYR HE% A 66 LEU HDx% 1.0 1.8 5.0 4 4 A 12 PHE HD% A 54 VAL HGy% 1.0 1.8 6.0 5 5 A 12 PHE HE% A 17 SER HA 1.0 1.8 5.0 6 6 A 28 TYR HD% A 39 ALA HB% 1.0 1.8 5.0 7 7 A 28 TYR HD% A 41 PRO HBx 1.0 1.8 5.0 8 8 A 28 TYR HD% A 28 TYR HA 1.0 1.8 5.0 9 9 A 28 TYR HD% A 40 VAL HA 1.0 1.8 5.0 10 10 A 66 LEU HDx% A 28 TYR HE% 1.0 1.8 5.0 11 11 A 28 TYR HE% A 41 PRO HGy 1.0 1.8 5.0 12 12 A 41 PRO HBx A 28 TYR HE% 1.0 1.8 5.0 13 13 A 28 TYR HE% A 41 PRO HA 1.0 1.8 5.0 14 14 A 58 PHE HA A 58 PHE HD% 1.0 1.8 5.0 15 15 A 40 VAL HA A 58 PHE HD% 1.0 1.8 5.0 16 16 A 58 PHE HD% A 55 ILE HD1% 1.0 1.8 5.0 17 17 A 58 PHE HD% A 40 VAL HGx% 1.0 1.8 5.0 18 18 A 58 PHE HD% A 40 VAL HGy% 1.0 1.8 5.0 19 19 A 58 PHE HE% A 60 GLU HB2 1.0 1.8 5.0 20 19 A 58 PHE HE% A 60 GLU HB3 1.0 1.8 5.0 21 20 A 25 TYR HE% A 70 TRP HD1 1.0 1.8 5.0 22 21 A 70 TRP HD1 A 70 TRP HA 1.0 1.8 5.0 23 22 A 70 TRP HD1 A 25 TYR HB2 1.0 1.8 5.0 24 22 A 70 TRP HD1 A 25 TYR HB3 1.0 1.8 5.0 25 23 A 70 TRP HD1 A 30 ILE HD1% 1.0 1.8 5.0 26 24 A 23 ASP HBx A 70 TRP HZ2 1.0 1.8 5.0 27 25 A 70 TRP HZ2 A 23 ASP HBy 1.0 1.8 5.0 28 26 A 70 TRP HZ2 A 22 ILE HD1% 1.0 1.8 5.0 29 27 A 22 ILE HD1% A 70 TRP HH2 1.0 1.8 5.0 30 28 A 25 TYR HA A 25 TYR HD% 1.0 1.8 5.0 31 29 A 70 TRP HD1 A 25 TYR HD% 1.0 1.8 5.0 32 30 A 30 ILE HG2% A 37 PHE HD% 1.0 1.8 5.0 33 31 A 37 PHE HD% A 71 LEU HDx% 1.0 1.8 5.0 34 32 A 37 PHE HD% A 36 GLU HA 1.0 1.8 5.0 35 33 A 37 PHE HD% A 37 PHE HA 1.0 1.8 5.0 36 34 A 22 ILE HD1% A 37 PHE HE% 1.0 1.8 5.0 37 35 A 25 TYR HD% A 25 TYR H 1.0 1.8 5.0 38 36 A 41 PRO HBx A 43 LYS HG2 1.0 1.8 5.0 39 36 A 41 PRO HBx A 43 LYS HG3 1.0 1.8 5.0 40 37 A 41 PRO HBy A 43 LYS HG2 1.0 1.8 5.0 41 37 A 43 LYS HG3 A 41 PRO HBy 1.0 1.8 5.0 42 38 A 76 LYS HA A 77 PRO HDy 1.0 1.8 3.5 43 39 A 6 LEU H A 7 ILE HA 1.0 1.8 6.0 44 40 A 22 ILE HD1% A 23 ASP HA 1.0 1.8 5.0 45 41 A 9 MET HG3 A 53 ILE HG12 1.0 1.8 5.0 46 41 A 9 MET HG2 A 53 ILE HG12 1.0 1.8 5.0 47 41 A 53 ILE HG13 A 9 MET HG2 1.0 1.8 5.0 48 41 A 9 MET HG3 A 53 ILE HG13 1.0 1.8 5.0 49 42 A 9 MET HG3 A 51 GLY HAx 1.0 1.8 5.0 50 42 A 9 MET HG2 A 51 GLY HAx 1.0 1.8 5.0 51 43 A 51 GLY HAy A 9 MET HG2 1.0 1.8 5.0 52 43 A 9 MET HG3 A 51 GLY HAy 1.0 1.8 5.0 53 44 A 12 PHE HD% A 11 VAL HA 1.0 1.8 5.0 54 45 A 11 VAL HB A 31 VAL HGy% 1.0 1.8 5.0 55 46 A 11 VAL HB A 18 PHE HE% 1.0 1.8 6.0 56 47 A 18 PHE HE% A 13 LYS HBy 1.0 1.8 6.0 57 48 A 53 ILE HB A 11 VAL HGx% 1.0 1.8 5.0 58 49 A 53 ILE HB A 11 VAL HGy% 1.0 1.8 5.0 59 50 A 18 PHE HBx A 11 VAL HGy% 1.0 1.8 5.0 60 51 A 18 PHE HBx A 12 PHE HA 1.0 1.8 5.0 61 52 A 12 PHE HBx A 54 VAL HA 1.0 1.8 5.0 62 53 A 13 LYS HBx A 18 PHE HBy 1.0 1.8 5.0 63 54 A 58 PHE HE% A 13 LYS HD2 1.0 1.8 5.0 64 54 A 58 PHE HE% A 13 LYS HD3 1.0 1.8 5.0 65 55 A 18 PHE HD% A 13 LYS HD2 1.0 1.8 5.0 66 55 A 13 LYS HD3 A 18 PHE HD% 1.0 1.8 5.0 67 56 A 58 PHE HD% A 13 LYS HD2 1.0 1.8 5.0 68 56 A 58 PHE HD% A 13 LYS HD3 1.0 1.8 5.0 69 57 A 57 GLU HA A 13 LYS HD2 1.0 1.8 5.0 70 57 A 13 LYS HD3 A 57 GLU HA 1.0 1.8 5.0 71 58 A 18 PHE HBx A 13 LYS HD2 1.0 1.8 6.0 72 58 A 18 PHE HBx A 13 LYS HD3 1.0 1.8 6.0 73 59 A 70 TRP HE1 A 25 TYR HB2 1.0 1.8 5.0 74 59 A 25 TYR HB3 A 70 TRP HE1 1.0 1.8 5.0 75 60 A 14 GLY HAx A 15 GLU HG2 1.0 1.8 5.0 76 60 A 14 GLY HAx A 15 GLU HG3 1.0 1.8 5.0 77 61 A 14 GLY HAx A 54 VAL HGx% 1.0 1.8 5.0 78 62 A 14 GLY HAx A 13 LYS HA 1.0 1.8 5.0 79 63 A 13 LYS HA A 14 GLY HAy 1.0 1.8 5.0 80 64 A 22 ILE HG2% A 32 LYS HA 1.0 1.8 6.0 81 65 A 49 GLU HA A 53 ILE HD1% 1.0 1.8 6.0 82 66 A 32 LYS HA A 33 VAL HGy% 1.0 1.8 5.0 83 67 A 12 PHE HD% A 16 GLU HA 1.0 1.8 5.0 84 68 A 37 PHE HD% A 32 LYS HA 1.0 1.8 5.0 85 69 A 15 GLU H A 16 GLU HBx 1.0 1.8 5.0 86 70 A 17 SER HA A 16 GLU HA 1.0 1.8 5.0 87 71 A 17 SER HA A 12 PHE HA 1.0 1.8 5.0 88 72 A 12 PHE HD% A 17 SER HA 1.0 1.8 5.0 89 73 A 12 PHE HE% A 17 SER HBx 1.0 1.8 5.0 90 74 A 12 PHE HE% A 17 SER HBy 1.0 1.8 5.0 91 75 A 16 GLU HA A 17 SER HBx 1.0 1.8 6.0 92 76 A 16 GLU HA A 17 SER HBy 1.0 1.8 6.0 93 77 A 18 PHE HD% A 18 PHE HA 1.0 1.8 5.0 94 78 A 11 VAL HB A 18 PHE HBx 1.0 1.8 6.0 95 79 A 13 LYS HBy A 18 PHE HBx 1.0 1.8 6.0 96 80 A 13 LYS HBy A 18 PHE HBy 1.0 1.8 5.0 97 81 A 18 PHE HBx A 11 VAL HGx% 1.0 1.8 5.0 98 82 A 19 GLY HAy A 33 VAL HGx% 1.0 1.8 5.0 99 83 A 29 LEU HDx% A 21 SER HBy 1.0 1.8 5.0 100 84 A 29 LEU HDy% A 21 SER HBy 1.0 1.8 5.0 101 85 A 29 LEU HDy% A 21 SER HBx 1.0 1.8 5.0 102 86 A 46 LYS HGy A 55 ILE HB 1.0 1.8 5.0 103 87 A 23 ASP HBy A 22 ILE HG2% 1.0 1.8 5.0 104 88 A 22 ILE HG2% A 31 VAL HA 1.0 1.8 5.0 105 89 A 70 TRP HH2 A 22 ILE HG2% 1.0 1.8 5.0 106 90 A 23 ASP HBy A 22 ILE HD1% 1.0 1.8 5.0 107 91 A 23 ASP HBx A 22 ILE HG2% 1.0 1.8 5.0 108 92 A 23 ASP HBx A 22 ILE HD1% 1.0 1.8 6.0 109 93 A 23 ASP HBx A 24 VAL HA 1.0 1.8 5.0 110 94 A 27 ASP HA A 26 GLY HAx 1.0 1.8 5.0 111 95 A 27 ASP HA A 26 GLY HAy 1.0 1.8 5.0 112 96 A 28 TYR HD% A 27 ASP HBx 1.0 1.8 5.0 113 97 A 28 TYR HD% A 27 ASP HBy 1.0 1.8 5.0 114 98 A 24 VAL HA A 29 LEU HG 1.0 1.8 5.0 115 99 A 29 LEU HG A 30 ILE HA 1.0 1.8 5.0 116 100 A 29 LEU HDx% A 24 VAL HB 1.0 1.8 5.0 117 101 A 30 ILE HG2% A 22 ILE HG2% 1.0 1.8 5.0 118 102 A 23 ASP HBy A 30 ILE HG2% 1.0 1.8 5.0 119 103 A 30 ILE HG2% A 37 PHE HBx 1.0 1.8 5.0 120 104 A 23 ASP HBx A 30 ILE HG2% 1.0 1.8 6.0 121 105 A 25 TYR HD% A 30 ILE HG2% 1.0 1.8 5.0 122 106 A 30 ILE HG2% A 37 PHE HE% 1.0 1.8 5.0 123 107 A 30 ILE HD1% A 25 TYR HB2 1.0 1.8 5.0 124 107 A 25 TYR HB3 A 30 ILE HD1% 1.0 1.8 5.0 125 108 A 30 ILE HD1% A 70 TRP HBy 1.0 1.8 5.0 126 109 A 30 ILE HD1% A 39 ALA HA 1.0 1.8 5.0 127 110 A 30 ILE HD1% A 25 TYR HD% 1.0 1.8 5.0 128 111 A 70 TRP HBx A 30 ILE HD1% 1.0 1.8 5.0 129 112 A 31 VAL HA A 21 SER HA 1.0 1.8 5.0 130 113 A 21 SER HA A 31 VAL HGx% 1.0 1.8 5.0 131 114 A 18 PHE HD% A 31 VAL HGx% 1.0 1.8 5.0 132 115 A 21 SER HA A 31 VAL HGy% 1.0 1.8 5.0 133 116 A 18 PHE HD% A 31 VAL HGy% 1.0 1.8 5.0 134 117 A 22 ILE H A 31 VAL HGy% 1.0 1.8 6.0 135 118 A 40 VAL HGx% A 31 VAL HGy% 1.0 1.8 6.0 136 119 A 31 VAL HGy% A 40 VAL HGy% 1.0 1.8 6.0 137 120 A 33 VAL HGy% A 32 LYS HD2 1.0 1.8 5.0 138 120 A 33 VAL HGy% A 32 LYS HD3 1.0 1.8 5.0 139 121 A 37 PHE HE% A 32 LYS HD2 1.0 1.8 5.0 140 121 A 37 PHE HE% A 32 LYS HD3 1.0 1.8 5.0 141 122 A 33 VAL HGy% A 32 LYS HE2 1.0 1.8 6.0 142 122 A 33 VAL HGy% A 32 LYS HE3 1.0 1.8 6.0 143 123 A 37 PHE HE% A 32 LYS HE2 1.0 1.8 5.0 144 123 A 37 PHE HE% A 32 LYS HE3 1.0 1.8 5.0 145 124 A 27 ASP HA A 42 LYS HBy 1.0 1.8 6.0 146 125 A 18 PHE HD% A 33 VAL HGy% 1.0 1.8 5.0 147 126 A 18 PHE HE% A 33 VAL HGx% 1.0 1.8 5.0 148 127 A 18 PHE HD% A 33 VAL HGx% 1.0 1.8 5.0 149 128 A 32 LYS HA A 33 VAL HGx% 1.0 1.8 5.0 150 129 A 33 VAL HGx% A 31 VAL HB 1.0 1.8 5.0 151 130 A 18 PHE HBy A 33 VAL HGx% 1.0 1.8 6.0 152 131 A 34 GLY HAy A 36 GLU H 1.0 1.8 5.0 153 132 A 35 THR HA A 32 LYS HE2 1.0 1.8 5.0 154 132 A 32 LYS HE3 A 35 THR HA 1.0 1.8 5.0 155 133 A 37 PHE HA A 32 LYS HA 1.0 1.8 5.0 156 134 A 70 TRP HZ3 A 37 PHE HBy 1.0 1.8 6.0 157 135 A 70 TRP HZ3 A 37 PHE HBx 1.0 1.8 6.0 158 136 A 30 ILE HG2% A 37 PHE HBy 1.0 1.8 5.0 159 137 A 38 LEU HBy A 63 ALA HB% 1.0 1.8 5.0 160 138 A 33 VAL HGy% A 38 LEU HDx% 1.0 1.8 5.0 161 139 A 33 VAL HGy% A 38 LEU HDy% 1.0 1.8 5.0 162 140 A 39 ALA HB% A 67 GLY HAx 1.0 1.8 5.0 163 141 A 39 ALA HB% A 63 ALA HA 1.0 1.8 5.0 164 142 A 39 ALA HB% A 28 TYR HBy 1.0 1.8 5.0 165 143 A 39 ALA HB% A 28 TYR HBx 1.0 1.8 5.0 166 144 A 39 ALA HB% A 63 ALA HB% 1.0 1.8 3.5 167 145 A 66 LEU HDx% A 39 ALA HB% 1.0 1.8 5.0 168 146 A 39 ALA HB% A 30 ILE HD1% 1.0 1.8 5.0 169 147 A 25 TYR HE% A 39 ALA HB% 1.0 1.8 5.0 170 148 A 40 VAL HB A 55 ILE HG2% 1.0 1.8 6.0 171 149 A 18 PHE HE% A 40 VAL HGx% 1.0 1.8 5.0 172 150 A 18 PHE HD% A 40 VAL HGx% 1.0 1.8 6.0 173 151 A 31 VAL HGx% A 40 VAL HGx% 1.0 1.8 6.0 174 152 A 31 VAL HGx% A 40 VAL HGy% 1.0 1.8 6.0 175 153 A 41 PRO HDx A 40 VAL HGy% 1.0 1.8 5.0 176 154 A 18 PHE HE% A 40 VAL HGy% 1.0 1.8 5.0 177 155 A 28 TYR HA A 41 PRO HA 1.0 1.8 5.0 178 156 A 41 PRO HA A 42 LYS HBy 1.0 1.8 6.0 179 157 A 41 PRO HA A 42 LYS HG2 1.0 1.8 5.0 180 157 A 41 PRO HA A 42 LYS HG3 1.0 1.8 5.0 181 158 A 28 TYR HD% A 41 PRO HA 1.0 1.8 5.0 182 159 A 41 PRO HA A 43 LYS H 1.0 1.8 5.0 183 160 A 41 PRO HGy A 58 PHE HA 1.0 1.8 5.0 184 161 A 58 PHE HA A 41 PRO HGx 1.0 1.8 6.0 185 162 A 28 TYR HD% A 41 PRO HGy 1.0 1.8 5.0 186 163 A 28 TYR HD% A 41 PRO HGx 1.0 1.8 6.0 187 164 A 40 VAL HA A 41 PRO HDx 1.0 1.8 5.0 188 165 A 40 VAL HA A 41 PRO HDy 1.0 1.8 5.0 189 166 A 63 ALA HB% A 41 PRO HDx 1.0 1.8 5.0 190 167 A 40 VAL HGx% A 41 PRO HDx 1.0 1.8 5.0 191 168 A 40 VAL HGx% A 41 PRO HDy 1.0 1.8 5.0 192 169 A 40 VAL HGy% A 41 PRO HDy 1.0 1.8 5.0 193 170 A 28 TYR HD% A 41 PRO HDx 1.0 1.8 5.0 194 171 A 28 TYR HD% A 41 PRO HDy 1.0 1.8 5.0 195 172 A 58 PHE HD% A 41 PRO HDx 1.0 1.8 5.0 196 173 A 58 PHE HD% A 41 PRO HDy 1.0 1.8 5.0 197 174 A 42 LYS HA A 45 ILE HD1% 1.0 1.8 5.0 198 175 A 29 LEU HDy% A 42 LYS HA 1.0 1.8 6.0 199 176 A 55 ILE HG2% A 42 LYS HA 1.0 1.8 6.0 200 177 A 42 LYS HBy A 45 ILE HD1% 1.0 1.8 6.0 201 178 A 45 ILE HD1% A 42 LYS HBx 1.0 1.8 6.0 202 179 A 29 LEU HA A 42 LYS HDx 1.0 1.8 5.0 203 180 A 29 LEU HA A 42 LYS HDy 1.0 1.8 5.0 204 181 A 41 PRO HGy A 43 LYS HG2 1.0 1.8 5.0 205 181 A 41 PRO HGy A 43 LYS HG3 1.0 1.8 5.0 206 182 A 29 LEU HDx% A 31 VAL HA 1.0 1.8 6.0 207 183 A 45 ILE HD1% A 44 SER HA 1.0 1.8 6.0 208 184 A 41 PRO HBy A 44 SER HA 1.0 1.8 6.0 209 185 A 41 PRO HBy A 44 SER HBy 1.0 1.8 5.0 210 186 A 41 PRO HBy A 44 SER HBx 1.0 1.8 5.0 211 187 A 86 TYR H A 85 SER HB2 1.0 1.8 5.0 212 187 A 85 SER HB3 A 86 TYR H 1.0 1.8 5.0 213 188 A 55 ILE HG2% A 45 ILE HA 1.0 1.8 3.5 214 189 A 55 ILE HB A 45 ILE HA 1.0 1.8 5.0 215 190 A 45 ILE HB A 55 ILE HA 1.0 1.8 6.0 216 191 A 42 LYS HA A 45 ILE HG12 1.0 1.8 6.0 217 191 A 42 LYS HA A 45 ILE HG13 1.0 1.8 6.0 218 192 A 45 ILE HG13 A 53 ILE HG12 1.0 1.8 6.0 219 192 A 45 ILE HG12 A 53 ILE HG12 1.0 1.8 6.0 220 192 A 53 ILE HG13 A 45 ILE HG12 1.0 1.8 6.0 221 192 A 53 ILE HG13 A 45 ILE HG13 1.0 1.8 6.0 222 193 A 55 ILE HG2% A 45 ILE HG12 1.0 1.8 5.0 223 193 A 55 ILE HG2% A 45 ILE HG13 1.0 1.8 5.0 224 194 A 29 LEU HG A 45 ILE HD1% 1.0 1.8 6.0 225 195 A 55 ILE HA A 46 LYS HA 1.0 1.8 5.0 226 196 A 55 ILE HA A 45 ILE HG2% 1.0 1.8 5.0 227 197 A 55 ILE HA A 46 LYS HBx 1.0 1.8 6.0 228 198 A 46 LYS HBx A 54 VAL HB 1.0 1.8 5.0 229 199 A 54 VAL HGx% A 46 LYS HGx 1.0 1.8 5.0 230 200 A 54 VAL HGx% A 46 LYS HGy 1.0 1.8 5.0 231 201 A 29 LEU HDx% A 21 SER HBx 1.0 1.8 5.0 232 202 A 54 VAL HGy% A 12 PHE HBx 1.0 1.8 5.0 233 203 A 54 VAL HGy% A 12 PHE HBy 1.0 1.8 5.0 234 204 A 54 VAL HGy% A 46 LYS HBy 1.0 1.8 5.0 235 205 A 54 VAL HGy% A 49 GLU HG2 1.0 1.8 5.0 236 205 A 54 VAL HGy% A 49 GLU HG3 1.0 1.8 5.0 237 206 A 52 ARG HA A 53 ILE HG12 1.0 1.8 5.0 238 206 A 53 ILE HG13 A 52 ARG HA 1.0 1.8 5.0 239 207 A 11 VAL HA A 52 ARG HA 1.0 1.8 5.0 240 208 A 45 ILE HG2% A 46 LYS HBy 1.0 1.8 5.0 241 209 A 10 TYR HD% A 52 ARG HG2 1.0 1.8 5.0 242 209 A 10 TYR HD% A 52 ARG HG3 1.0 1.8 5.0 243 210 A 49 GLU H A 53 ILE HG2% 1.0 1.8 5.0 244 211 A 53 ILE HG2% A 46 LYS H 1.0 1.8 5.0 245 212 A 11 VAL HA A 53 ILE HG2% 1.0 1.8 5.0 246 213 A 55 ILE HA A 53 ILE HG2% 1.0 1.8 6.0 247 214 A 45 ILE HA A 53 ILE HG2% 1.0 1.8 5.0 248 215 A 54 VAL HB A 53 ILE HG2% 1.0 1.8 5.0 249 216 A 53 ILE HD1% A 45 ILE HG2% 1.0 1.8 5.0 250 217 A 53 ILE HD1% A 9 MET HG2 1.0 1.8 5.0 251 217 A 9 MET HG3 A 53 ILE HD1% 1.0 1.8 5.0 252 218 A 54 VAL HA A 14 GLY HAy 1.0 1.8 5.0 253 219 A 54 VAL HA A 12 PHE HBy 1.0 1.8 5.0 254 220 A 54 VAL HGx% A 46 LYS HBy 1.0 1.8 5.0 255 221 A 54 VAL HGx% A 46 LYS HBx 1.0 1.8 5.0 256 222 A 54 VAL HGx% A 12 PHE HBy 1.0 1.8 6.0 257 223 A 54 VAL HGx% A 46 LYS HE2 1.0 1.8 6.0 258 223 A 54 VAL HGx% A 46 LYS HE3 1.0 1.8 6.0 259 224 A 12 PHE HBx A 54 VAL HGx% 1.0 1.8 5.0 260 225 A 54 VAL HGx% A 13 LYS HA 1.0 1.8 5.0 261 226 A 54 VAL HGx% A 14 GLY HAy 1.0 1.8 5.0 262 227 A 54 VAL HGy% A 14 GLY H 1.0 1.8 5.0 263 228 A 54 VAL HGy% A 47 SER H 1.0 1.8 6.0 264 229 A 45 ILE HA A 55 ILE HA 1.0 1.8 5.0 265 230 A 55 ILE HA A 46 LYS HDy 1.0 1.8 6.0 266 231 A 55 ILE HA A 46 LYS HDx 1.0 1.8 6.0 267 232 A 46 LYS HGy A 55 ILE HA 1.0 1.8 5.0 268 233 A 46 LYS HGy A 55 ILE HG2% 1.0 1.8 5.0 269 234 A 55 ILE HG2% A 46 LYS H 1.0 1.8 5.0 270 235 A 55 ILE HD1% A 13 LYS HGy 1.0 1.8 5.0 271 236 A 55 ILE HD1% A 13 LYS HGx 1.0 1.8 5.0 272 237 A 55 ILE HD1% A 13 LYS HD2 1.0 1.8 5.0 273 237 A 55 ILE HD1% A 13 LYS HD3 1.0 1.8 5.0 274 238 A 55 ILE HD1% A 40 VAL HGx% 1.0 1.8 5.0 275 239 A 55 ILE HD1% A 40 VAL HGy% 1.0 1.8 5.0 276 240 A 55 ILE HD1% A 58 PHE HE% 1.0 1.8 5.0 277 241 A 55 ILE HD1% A 18 PHE HD% 1.0 1.8 5.0 278 242 A 55 ILE HD1% A 18 PHE HE% 1.0 1.8 5.0 279 243 A 55 ILE HD1% A 13 LYS HA 1.0 1.8 5.0 280 244 A 56 GLY HAy A 46 LYS HE2 1.0 1.8 5.0 281 244 A 46 LYS HE3 A 56 GLY HAy 1.0 1.8 5.0 282 245 A 55 ILE HB A 56 GLY HAy 1.0 1.8 6.0 283 246 A 55 ILE HB A 56 GLY HAx 1.0 1.8 6.0 284 247 A 55 ILE HA A 56 GLY HAx 1.0 1.8 5.0 285 248 A 55 ILE HA A 56 GLY HAy 1.0 1.8 5.0 286 249 A 58 PHE HD% A 57 GLU HA 1.0 1.8 5.0 287 250 A 63 ALA HB% A 60 GLU HA 1.0 1.8 3.5 288 251 A 60 GLU HA A 38 LEU HDx% 1.0 1.8 6.0 289 252 A 58 PHE HE% A 60 GLU HA 1.0 1.8 5.0 290 253 A 58 PHE HD% A 60 GLU HA 1.0 1.8 5.0 291 254 A 65 GLU HA A 65 GLU HG2 1.0 1.8 3.5 292 254 A 65 GLU HA A 65 GLU HG3 1.0 1.8 3.5 293 255 A 68 ARG HA A 71 LEU HDy% 1.0 1.8 6.0 294 256 A 61 GLU HB2 A 61 GLU HG2 1.0 1.8 3.5 295 256 A 61 GLU HG3 A 61 GLU HB2 1.0 1.8 3.5 296 256 A 61 GLU HB3 A 61 GLU HG3 1.0 1.8 3.5 297 256 A 61 GLU HB3 A 61 GLU HG2 1.0 1.8 3.5 298 257 A 62 GLU HA A 66 LEU HDy% 1.0 1.8 5.0 299 258 A 62 GLU HA A 66 LEU H 1.0 1.8 5.0 300 259 A 62 GLU HB3 A 59 ASP HBy 1.0 1.8 5.0 301 259 A 59 ASP HBy A 62 GLU HB2 1.0 1.8 5.0 302 260 A 62 GLU HB3 A 59 ASP HBx 1.0 1.8 5.0 303 260 A 59 ASP HBx A 62 GLU HB2 1.0 1.8 5.0 304 261 A 63 ALA HB% A 62 GLU HB2 1.0 1.8 5.0 305 261 A 63 ALA HB% A 62 GLU HB3 1.0 1.8 5.0 306 262 A 63 ALA HB% A 38 LEU HBx 1.0 1.8 5.0 307 263 A 40 VAL HA A 63 ALA HB% 1.0 1.8 5.0 308 264 A 63 ALA HB% A 41 PRO HDy 1.0 1.8 5.0 309 265 A 63 ALA HB% A 64 ARG HA 1.0 1.8 6.0 310 266 A 63 ALA HB% A 38 LEU HA 1.0 1.8 5.0 311 267 A 58 PHE HE% A 63 ALA HB% 1.0 1.8 3.5 312 268 A 58 PHE HD% A 63 ALA HB% 1.0 1.8 3.5 313 269 A 64 ARG HA A 38 LEU HA 1.0 1.8 5.0 314 270 A 64 ARG HA A 38 LEU HDy% 1.0 1.8 5.0 315 271 A 64 ARG HA A 38 LEU HDx% 1.0 1.8 5.0 316 272 A 67 GLY HAx A 64 ARG HA 1.0 1.8 5.0 317 273 A 65 GLU HBx A 66 LEU HBx 1.0 1.8 5.0 318 274 A 64 ARG HD2 A 65 GLU HG2 1.0 1.8 5.0 319 274 A 64 ARG HD3 A 65 GLU HG2 1.0 1.8 5.0 320 274 A 65 GLU HG3 A 64 ARG HD2 1.0 1.8 5.0 321 274 A 65 GLU HG3 A 64 ARG HD3 1.0 1.8 5.0 322 275 A 66 LEU HDy% A 65 GLU HG2 1.0 1.8 5.0 323 275 A 65 GLU HG3 A 66 LEU HDy% 1.0 1.8 5.0 324 276 A 62 GLU H A 65 GLU HG2 1.0 1.8 5.0 325 276 A 65 GLU HG3 A 62 GLU H 1.0 1.8 5.0 326 277 A 66 LEU HA A 69 LYS HBx 1.0 1.8 5.0 327 278 A 66 LEU HA A 69 LYS HBy 1.0 1.8 5.0 328 279 A 39 ALA HB% A 66 LEU HA 1.0 1.8 6.0 329 280 A 84 LYS HA A 83 LEU HDx% 1.0 1.8 6.0 330 281 A 84 LYS HA A 83 LEU HDy% 1.0 1.8 6.0 331 282 A 39 ALA HB% A 66 LEU HBy 1.0 1.8 5.0 332 283 A 83 LEU HB2 A 83 LEU HDx% 1.0 1.8 5.0 333 283 A 83 LEU HB3 A 83 LEU HDx% 1.0 1.8 5.0 334 284 A 66 LEU HBx A 65 GLU HG2 1.0 1.8 5.0 335 284 A 65 GLU HG3 A 66 LEU HBx 1.0 1.8 5.0 336 285 A 66 LEU HBx A 62 GLU HB2 1.0 1.8 6.0 337 285 A 62 GLU HB3 A 66 LEU HBx 1.0 1.8 6.0 338 286 A 66 LEU HG A 65 GLU HG2 1.0 1.8 5.0 339 286 A 65 GLU HG3 A 66 LEU HG 1.0 1.8 5.0 340 287 A 66 LEU HG A 62 GLU HB2 1.0 1.8 5.0 341 287 A 62 GLU HB3 A 66 LEU HG 1.0 1.8 5.0 342 288 A 66 LEU HDy% A 62 GLU HG2 1.0 1.8 5.0 343 288 A 66 LEU HDy% A 62 GLU HG3 1.0 1.8 5.0 344 289 A 66 LEU HDy% A 62 GLU HB2 1.0 1.8 5.0 345 289 A 66 LEU HDy% A 62 GLU HB3 1.0 1.8 5.0 346 290 A 28 TYR HD% A 66 LEU HDy% 1.0 1.8 5.0 347 291 A 28 TYR HE% A 66 LEU HDy% 1.0 1.8 5.0 348 292 A 66 LEU HDx% A 28 TYR HD% 1.0 1.8 5.0 349 293 A 66 LEU HDx% A 25 TYR HD% 1.0 1.8 6.0 350 294 A 66 LEU HDx% A 69 LYS HE2 1.0 1.8 5.0 351 294 A 66 LEU HDx% A 69 LYS HE3 1.0 1.8 5.0 352 295 A 66 LEU HDx% A 28 TYR HBx 1.0 1.8 5.0 353 296 A 66 LEU HDx% A 65 GLU HG2 1.0 1.8 5.0 354 296 A 66 LEU HDx% A 65 GLU HG3 1.0 1.8 5.0 355 297 A 39 ALA HB% A 67 GLY HAy 1.0 1.8 5.0 356 298 A 70 TRP HA A 73 GLU HB2 1.0 1.8 5.0 357 298 A 70 TRP HA A 73 GLU HB3 1.0 1.8 5.0 358 299 A 70 TRP HA A 69 LYS HA 1.0 1.8 5.0 359 300 A 25 TYR HE% A 70 TRP HA 1.0 1.8 5.0 360 301 A 70 TRP HA A 70 TRP HE3 1.0 1.8 6.0 361 302 A 71 LEU HA A 72 GLU HA 1.0 1.8 5.0 362 303 A 70 TRP HBx A 71 LEU HA 1.0 1.8 5.0 363 304 A 70 TRP HE3 A 71 LEU HA 1.0 1.8 5.0 364 305 A 68 ARG HA A 71 LEU HDx% 1.0 1.8 6.0 365 306 A 77 PRO HA A 78 VAL HA 1.0 1.8 5.0 366 307 A 79 THR HB A 77 PRO HG2 1.0 1.8 5.0 367 307 A 77 PRO HG3 A 79 THR HB 1.0 1.8 5.0 368 308 A 76 LYS HA A 77 PRO HDx 1.0 1.8 3.5 369 309 A 79 THR HA A 77 PRO HG2 1.0 1.8 6.0 370 309 A 77 PRO HG3 A 79 THR HA 1.0 1.8 6.0 371 310 A 81 GLU HA A 84 LYS HB2 1.0 1.8 5.0 372 310 A 81 GLU HA A 84 LYS HB3 1.0 1.8 5.0 373 311 A 81 GLU HA A 84 LYS HE2 1.0 1.8 5.0 374 311 A 81 GLU HA A 84 LYS HE3 1.0 1.8 5.0 375 312 A 43 LYS HA A 45 ILE H 1.0 1.8 5.0 376 313 A 46 LYS HE3 A 56 GLY HAx 1.0 1.8 5.0 377 313 A 46 LYS HE2 A 56 GLY HAx 1.0 1.8 5.0 378 314 A 46 LYS HBy A 47 SER HA 1.0 1.8 5.0 379 315 A 93 GLU HA A 92 GLY HA2 1.0 1.8 5.0 380 315 A 92 GLY HA3 A 93 GLU HA 1.0 1.8 5.0 381 316 A 93 GLU HA A 94 GLY HA2 1.0 1.8 5.0 382 316 A 93 GLU HA A 94 GLY HA3 1.0 1.8 5.0 383 317 A 70 TRP HBx A 67 GLY HAy 1.0 1.8 5.0 384 318 A 45 ILE HA A 56 GLY H 1.0 1.8 5.0 385 319 A 50 ASP HA A 52 ARG H 1.0 1.8 5.0 386 320 A 24 VAL HA A 30 ILE H 1.0 1.8 5.0 387 321 A 24 VAL HA A 29 LEU HA 1.0 1.8 3.5 388 322 A 25 TYR H A 29 LEU HA 1.0 1.8 5.0 389 323 A 30 ILE HA A 39 ALA HA 1.0 1.8 5.0 390 324 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 5.0 391 325 A 39 ALA HB% A 25 TYR HD% 1.0 1.8 5.0 392 326 A 12 PHE HBy A 16 GLU H 1.0 1.8 6.0 393 327 A 18 PHE HD% A 40 VAL HGy% 1.0 1.8 6.0 394 328 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.0 395 329 A 6 LEU HB3 A 6 LEU HDx% 1.0 1.8 3.5 396 329 A 6 LEU HB2 A 6 LEU HDx% 1.0 1.8 3.5 397 330 A 6 LEU HDy% A 6 LEU HB2 1.0 1.8 3.5 398 330 A 6 LEU HB3 A 6 LEU HDy% 1.0 1.8 3.5 399 331 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.0 400 332 A 6 LEU H A 5 ASP HA 1.0 1.8 3.5 401 333 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.0 402 334 A 6 LEU H A 6 LEU HDy% 1.0 1.8 5.0 403 335 A 7 ILE HB A 7 ILE HD1% 1.0 1.8 5.0 404 336 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 5.0 405 337 A 7 ILE HG2% A 7 ILE HG12 1.0 1.8 5.0 406 337 A 7 ILE HG2% A 7 ILE HG13 1.0 1.8 5.0 407 338 A 9 MET HA A 9 MET HG2 1.0 1.8 5.0 408 338 A 9 MET HG3 A 9 MET HA 1.0 1.8 5.0 409 339 A 9 MET H A 9 MET HG2 1.0 1.8 5.0 410 339 A 9 MET HG3 A 9 MET H 1.0 1.8 5.0 411 340 A 10 TYR H A 9 MET HG2 1.0 1.8 5.0 412 340 A 9 MET HG3 A 10 TYR H 1.0 1.8 5.0 413 341 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 5.0 414 342 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 5.0 415 343 A 11 VAL HA A 53 ILE HB 1.0 1.8 5.0 416 344 A 13 LYS HA A 13 LYS HD2 1.0 1.8 5.0 417 344 A 13 LYS HD3 A 13 LYS HA 1.0 1.8 5.0 418 345 A 39 ALA HA A 28 TYR HBx 1.0 1.8 6.0 419 346 A 13 LYS HBx A 13 LYS HD2 1.0 1.8 5.0 420 346 A 13 LYS HBx A 13 LYS HD3 1.0 1.8 5.0 421 347 A 13 LYS HBy A 13 LYS HD2 1.0 1.8 5.0 422 347 A 13 LYS HBy A 13 LYS HD3 1.0 1.8 5.0 423 348 A 13 LYS HBy A 13 LYS HEx 1.0 1.8 5.0 424 349 A 13 LYS HBy A 13 LYS HEy 1.0 1.8 5.0 425 350 A 13 LYS HBx A 14 GLY H 1.0 1.8 5.0 426 351 A 14 GLY H A 13 LYS HD2 1.0 1.8 6.0 427 351 A 13 LYS HD3 A 14 GLY H 1.0 1.8 6.0 428 352 A 15 GLU HA A 15 GLU HG2 1.0 1.8 5.0 429 352 A 15 GLU HG3 A 15 GLU HA 1.0 1.8 5.0 430 353 A 90 GLU HA A 90 GLU HG2 1.0 1.8 5.0 431 353 A 90 GLU HA A 90 GLU HG3 1.0 1.8 5.0 432 354 A 15 GLU H A 15 GLU HBy 1.0 1.8 5.0 433 355 A 16 GLU HA A 16 GLU HGy 1.0 1.8 5.0 434 356 A 49 GLU HA A 49 GLU HG2 1.0 1.8 5.0 435 356 A 49 GLU HA A 49 GLU HG3 1.0 1.8 5.0 436 357 A 65 GLU HBy A 65 GLU HG2 1.0 1.8 2.7 437 357 A 65 GLU HG3 A 65 GLU HBy 1.0 1.8 2.7 438 358 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.0 439 359 A 16 GLU H A 16 GLU HBy 1.0 1.8 5.0 440 360 A 16 GLU H A 16 GLU HGy 1.0 1.8 5.0 441 361 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 5.0 442 362 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 5.0 443 363 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 444 364 A 22 ILE HD1% A 22 ILE HG2% 1.0 1.8 2.7 445 365 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 5.0 446 366 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 5.0 447 367 A 22 ILE HB A 23 ASP H 1.0 1.8 5.0 448 368 A 22 ILE HG1y A 23 ASP H 1.0 1.8 5.0 449 369 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 5.0 450 370 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 5.0 451 371 A 29 LEU HDx% A 29 LEU HA 1.0 1.8 5.0 452 372 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 5.0 453 373 A 29 LEU HG A 29 LEU HA 1.0 1.8 5.0 454 374 A 29 LEU HDy% A 29 LEU HBx 1.0 1.8 5.0 455 375 A 29 LEU HDx% A 29 LEU HBx 1.0 1.8 5.0 456 376 A 29 LEU HDy% A 29 LEU HBy 1.0 1.8 5.0 457 377 A 29 LEU HDy% A 29 LEU HA 1.0 1.8 5.0 458 378 A 30 ILE HD1% A 30 ILE HA 1.0 1.8 5.0 459 379 A 30 ILE HG2% A 30 ILE HA 1.0 1.8 5.0 460 380 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 3.5 461 381 A 30 ILE HG2% A 30 ILE H 1.0 1.8 5.0 462 382 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 5.0 463 383 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 5.0 464 384 A 32 LYS HD3 A 32 LYS HBx 1.0 1.8 5.0 465 384 A 32 LYS HBx A 32 LYS HD2 1.0 1.8 5.0 466 385 A 32 LYS HD3 A 32 LYS HBy 1.0 1.8 5.0 467 385 A 32 LYS HBy A 32 LYS HD2 1.0 1.8 5.0 468 386 A 33 VAL HGy% A 33 VAL HA 1.0 1.8 3.5 469 387 A 33 VAL HGx% A 19 GLY HAx 1.0 1.8 5.0 470 388 A 33 VAL HGx% A 33 VAL HA 1.0 1.8 5.0 471 389 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.5 472 390 A 35 THR HG2% A 35 THR H 1.0 1.8 5.0 473 391 A 36 GLU HA A 36 GLU HGx 1.0 1.8 5.0 474 392 A 36 GLU HA A 36 GLU HGy 1.0 1.8 5.0 475 393 A 36 GLU H A 35 THR HG2% 1.0 1.8 5.0 476 394 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 477 395 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 478 396 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 5.0 479 397 A 38 LEU HBx A 38 LEU HDy% 1.0 1.8 5.0 480 398 A 38 LEU HBy A 38 LEU HDx% 1.0 1.8 3.5 481 399 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 5.0 482 400 A 38 LEU HBy A 38 LEU HDy% 1.0 1.8 3.5 483 401 A 38 LEU HBx A 38 LEU HDx% 1.0 1.8 5.0 484 402 A 38 LEU H A 37 PHE HBy 1.0 1.8 5.0 485 403 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.0 486 404 A 38 LEU H A 38 LEU HDy% 1.0 1.8 5.0 487 405 A 40 VAL HA A 40 VAL HGx% 1.0 1.8 5.0 488 406 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 5.0 489 407 A 41 PRO HA A 28 TYR HBx 1.0 1.8 5.0 490 408 A 42 LYS HA A 42 LYS HG2 1.0 1.8 5.0 491 408 A 42 LYS HG3 A 42 LYS HA 1.0 1.8 5.0 492 409 A 33 VAL H A 32 LYS HE2 1.0 1.8 5.0 493 409 A 32 LYS HE3 A 33 VAL H 1.0 1.8 5.0 494 410 A 41 PRO HA A 43 LYS HD2 1.0 1.8 6.0 495 410 A 41 PRO HA A 43 LYS HD3 1.0 1.8 6.0 496 411 A 43 LYS HB2 A 43 LYS HD2 1.0 1.8 3.5 497 411 A 43 LYS HB3 A 43 LYS HD2 1.0 1.8 3.5 498 411 A 43 LYS HD3 A 43 LYS HB2 1.0 1.8 3.5 499 411 A 43 LYS HD3 A 43 LYS HB3 1.0 1.8 3.5 500 412 A 43 LYS HB3 A 43 LYS HE2 1.0 1.8 5.0 501 412 A 43 LYS HB2 A 43 LYS HE2 1.0 1.8 5.0 502 412 A 43 LYS HE3 A 43 LYS HB2 1.0 1.8 5.0 503 412 A 43 LYS HB3 A 43 LYS HE3 1.0 1.8 5.0 504 413 A 43 LYS HA A 43 LYS HD2 1.0 1.8 5.0 505 413 A 43 LYS HA A 43 LYS HD3 1.0 1.8 5.0 506 414 A 43 LYS HD3 A 43 LYS HE2 1.0 1.8 3.5 507 414 A 43 LYS HD2 A 43 LYS HE2 1.0 1.8 3.5 508 414 A 43 LYS HE3 A 43 LYS HD2 1.0 1.8 3.5 509 414 A 43 LYS HD3 A 43 LYS HE3 1.0 1.8 3.5 510 415 A 43 LYS HD2 A 43 LYS HG2 1.0 1.8 3.5 511 415 A 43 LYS HD3 A 43 LYS HG2 1.0 1.8 3.5 512 415 A 43 LYS HG3 A 43 LYS HD2 1.0 1.8 3.5 513 415 A 43 LYS HG3 A 43 LYS HD3 1.0 1.8 3.5 514 416 A 43 LYS HA A 43 LYS HG2 1.0 1.8 5.0 515 416 A 43 LYS HG3 A 43 LYS HA 1.0 1.8 5.0 516 417 A 43 LYS HE2 A 43 LYS HG2 1.0 1.8 3.5 517 417 A 43 LYS HE3 A 43 LYS HG2 1.0 1.8 3.5 518 417 A 43 LYS HG3 A 43 LYS HE2 1.0 1.8 3.5 519 417 A 43 LYS HG3 A 43 LYS HE3 1.0 1.8 3.5 520 418 A 44 SER H A 43 LYS HG2 1.0 1.8 5.0 521 418 A 43 LYS HG3 A 44 SER H 1.0 1.8 5.0 522 419 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.0 523 420 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 5.0 524 421 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.5 525 422 A 45 ILE HG2% A 53 ILE HG2% 1.0 1.8 3.5 526 423 A 45 ILE HA A 45 ILE HG12 1.0 1.8 5.0 527 423 A 45 ILE HA A 45 ILE HG13 1.0 1.8 5.0 528 424 A 45 ILE HG2% A 45 ILE HG12 1.0 1.8 5.0 529 424 A 45 ILE HG13 A 45 ILE HG2% 1.0 1.8 5.0 530 425 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 5.0 531 426 A 29 LEU HDy% A 45 ILE HD1% 1.0 1.8 3.5 532 427 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.0 533 428 A 46 LYS HA A 46 LYS HE2 1.0 1.8 5.0 534 428 A 46 LYS HA A 46 LYS HE3 1.0 1.8 5.0 535 429 A 46 LYS HBx A 46 LYS HGx 1.0 1.8 3.5 536 430 A 46 LYS HA A 46 LYS HDy 1.0 1.8 5.0 537 431 A 46 LYS HA A 46 LYS HGx 1.0 1.8 5.0 538 432 A 46 LYS HGx A 46 LYS HE2 1.0 1.8 5.0 539 432 A 46 LYS HGx A 46 LYS HE3 1.0 1.8 5.0 540 433 A 46 LYS HGy A 46 LYS HA 1.0 1.8 5.0 541 434 A 46 LYS HGy A 46 LYS HE2 1.0 1.8 5.0 542 434 A 46 LYS HGy A 46 LYS HE3 1.0 1.8 5.0 543 435 A 46 LYS HGx A 46 LYS H 1.0 1.8 5.0 544 436 A 46 LYS HGx A 47 SER H 1.0 1.8 5.0 545 437 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.5 546 438 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 547 439 A 54 VAL H A 49 GLU HG2 1.0 1.8 5.0 548 439 A 49 GLU HG3 A 54 VAL H 1.0 1.8 5.0 549 440 A 52 ARG HD3 A 52 ARG HBx 1.0 1.8 5.0 550 440 A 52 ARG HBx A 52 ARG HD2 1.0 1.8 5.0 551 441 A 52 ARG HD3 A 52 ARG HBy 1.0 1.8 5.0 552 441 A 52 ARG HBy A 52 ARG HD2 1.0 1.8 5.0 553 442 A 52 ARG HA A 52 ARG HD2 1.0 1.8 5.0 554 442 A 52 ARG HA A 52 ARG HD3 1.0 1.8 5.0 555 443 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 5.0 556 444 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 5.0 557 445 A 53 ILE HG2% A 53 ILE HG12 1.0 1.8 5.0 558 445 A 53 ILE HG13 A 53 ILE HG2% 1.0 1.8 5.0 559 446 A 53 ILE H A 52 ARG HG2 1.0 1.8 5.0 560 446 A 52 ARG HG3 A 53 ILE H 1.0 1.8 5.0 561 447 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 3.5 562 448 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 3.5 563 449 A 53 ILE HB A 54 VAL H 1.0 1.8 5.0 564 450 A 53 ILE HG2% A 54 VAL H 1.0 1.8 5.0 565 451 A 55 ILE HD1% A 11 VAL HA 1.0 1.8 6.0 566 452 A 55 ILE HG2% A 55 ILE HA 1.0 1.8 3.5 567 453 A 55 ILE HD1% A 55 ILE HB 1.0 1.8 5.0 568 454 A 55 ILE HD1% A 55 ILE HA 1.0 1.8 5.0 569 455 A 55 ILE HD1% A 55 ILE HG2% 1.0 1.8 3.5 570 456 A 54 VAL HGy% A 55 ILE H 1.0 1.8 5.0 571 457 A 55 ILE HG2% A 56 GLY H 1.0 1.8 5.0 572 458 A 81 GLU HA A 81 GLU HG2 1.0 1.8 5.0 573 458 A 81 GLU HA A 81 GLU HG3 1.0 1.8 5.0 574 459 A 82 GLU HA A 82 GLU HG2 1.0 1.8 5.0 575 459 A 82 GLU HA A 82 GLU HG3 1.0 1.8 5.0 576 460 A 57 GLU HA A 57 GLU HG2 1.0 1.8 5.0 577 460 A 57 GLU HA A 57 GLU HG3 1.0 1.8 5.0 578 461 A 59 ASP H A 58 PHE HBx 1.0 1.8 5.0 579 462 A 60 GLU HA A 60 GLU HGx 1.0 1.8 5.0 580 463 A 60 GLU HA A 60 GLU HGy 1.0 1.8 5.0 581 464 A 61 GLU HA A 61 GLU HG2 1.0 1.8 5.0 582 464 A 61 GLU HG3 A 61 GLU HA 1.0 1.8 5.0 583 465 A 60 GLU HA A 62 GLU H 1.0 1.8 6.0 584 466 A 61 GLU H A 61 GLU HG2 1.0 1.8 5.0 585 466 A 61 GLU HG3 A 61 GLU H 1.0 1.8 5.0 586 467 A 64 ARG HA A 64 ARG HD2 1.0 1.8 5.0 587 467 A 64 ARG HA A 64 ARG HD3 1.0 1.8 5.0 588 468 A 64 ARG HD3 A 64 ARG HBx 1.0 1.8 5.0 589 468 A 64 ARG HBx A 64 ARG HD2 1.0 1.8 5.0 590 469 A 62 GLU HA A 65 GLU HG2 1.0 1.8 3.5 591 469 A 65 GLU HG3 A 62 GLU HA 1.0 1.8 3.5 592 470 A 62 GLU HA A 62 GLU HG2 1.0 1.8 5.0 593 470 A 62 GLU HA A 62 GLU HG3 1.0 1.8 5.0 594 471 A 65 GLU HBx A 65 GLU HG2 1.0 1.8 3.5 595 471 A 65 GLU HG3 A 65 GLU HBx 1.0 1.8 3.5 596 472 A 62 GLU HB3 A 62 GLU HG2 1.0 1.8 3.5 597 472 A 62 GLU HB2 A 62 GLU HG2 1.0 1.8 3.5 598 472 A 62 GLU HG3 A 62 GLU HB2 1.0 1.8 3.5 599 472 A 62 GLU HB3 A 62 GLU HG3 1.0 1.8 3.5 600 473 A 65 GLU H A 64 ARG HD2 1.0 1.8 5.0 601 473 A 64 ARG HD3 A 65 GLU H 1.0 1.8 5.0 602 474 A 65 GLU HBx A 65 GLU H 1.0 1.8 5.0 603 475 A 66 LEU HDy% A 66 LEU HA 1.0 1.8 5.0 604 476 A 66 LEU HDx% A 67 GLY HAx 1.0 1.8 5.0 605 477 A 80 LEU HA A 80 LEU HG 1.0 1.8 5.0 606 478 A 83 LEU HA A 83 LEU HG 1.0 1.8 5.0 607 479 A 66 LEU HDy% A 66 LEU HBy 1.0 1.8 5.0 608 480 A 66 LEU HDx% A 66 LEU HBy 1.0 1.8 5.0 609 481 A 66 LEU HDy% A 66 LEU HBx 1.0 1.8 5.0 610 482 A 66 LEU HDx% A 63 ALA HB% 1.0 1.8 5.0 611 483 A 66 LEU HDx% A 66 LEU HBx 1.0 1.8 5.0 612 484 A 66 LEU HDx% A 66 LEU HA 1.0 1.8 5.0 613 485 A 66 LEU HA A 66 LEU HG 1.0 1.8 5.0 614 486 A 84 LYS HA A 84 LYS HD2 1.0 1.8 5.0 615 486 A 84 LYS HA A 84 LYS HD3 1.0 1.8 5.0 616 487 A 66 LEU H A 65 GLU HBy 1.0 1.8 5.0 617 488 A 66 LEU HDx% A 66 LEU H 1.0 1.8 5.0 618 489 A 66 LEU HBx A 67 GLY H 1.0 1.8 5.0 619 490 A 66 LEU HDy% A 63 ALA H 1.0 1.8 5.0 620 491 A 66 LEU HDy% A 67 GLY H 1.0 1.8 6.0 621 492 A 66 LEU HG A 67 GLY H 1.0 1.8 5.0 622 493 A 64 ARG HD3 A 64 ARG HBy 1.0 1.8 5.0 623 493 A 64 ARG HBy A 64 ARG HD2 1.0 1.8 5.0 624 494 A 65 GLU HBy A 64 ARG HD2 1.0 1.8 5.0 625 494 A 64 ARG HD3 A 65 GLU HBy 1.0 1.8 5.0 626 495 A 61 GLU HA A 64 ARG HD2 1.0 1.8 5.0 627 495 A 64 ARG HD3 A 61 GLU HA 1.0 1.8 5.0 628 496 A 65 GLU HA A 64 ARG HD2 1.0 1.8 5.0 629 496 A 65 GLU HA A 64 ARG HD3 1.0 1.8 5.0 630 497 A 61 GLU HA A 60 GLU HB2 1.0 1.8 5.0 631 497 A 60 GLU HB3 A 61 GLU HA 1.0 1.8 5.0 632 498 A 69 LYS HA A 69 LYS HD2 1.0 1.8 5.0 633 498 A 69 LYS HA A 69 LYS HD3 1.0 1.8 5.0 634 499 A 69 LYS HA A 69 LYS HE2 1.0 1.8 5.0 635 499 A 69 LYS HE3 A 69 LYS HA 1.0 1.8 5.0 636 500 A 69 LYS HD3 A 69 LYS HBy 1.0 1.8 3.5 637 500 A 69 LYS HBy A 69 LYS HD2 1.0 1.8 3.5 638 501 A 69 LYS HE3 A 69 LYS HBy 1.0 1.8 5.0 639 501 A 69 LYS HBy A 69 LYS HE2 1.0 1.8 5.0 640 502 A 69 LYS HD3 A 69 LYS HBx 1.0 1.8 3.5 641 502 A 69 LYS HBx A 69 LYS HD2 1.0 1.8 3.5 642 503 A 69 LYS HE3 A 69 LYS HBx 1.0 1.8 5.0 643 503 A 69 LYS HBx A 69 LYS HE2 1.0 1.8 5.0 644 504 A 69 LYS HE2 A 69 LYS HGy 1.0 1.8 5.0 645 504 A 69 LYS HE3 A 69 LYS HGy 1.0 1.8 5.0 646 505 A 69 LYS HA A 69 LYS HGy 1.0 1.8 5.0 647 506 A 69 LYS HD2 A 69 LYS HGy 1.0 1.8 3.5 648 506 A 69 LYS HD3 A 69 LYS HGy 1.0 1.8 3.5 649 507 A 69 LYS HA A 69 LYS HGx 1.0 1.8 5.0 650 508 A 69 LYS HGx A 69 LYS HD2 1.0 1.8 3.5 651 508 A 69 LYS HD3 A 69 LYS HGx 1.0 1.8 3.5 652 509 A 69 LYS HGx A 69 LYS HE2 1.0 1.8 5.0 653 509 A 69 LYS HE3 A 69 LYS HGx 1.0 1.8 5.0 654 510 A 69 LYS H A 68 ARG HBx 1.0 1.8 5.0 655 511 A 69 LYS H A 68 ARG HBy 1.0 1.8 5.0 656 512 A 71 LEU HA A 71 LEU HDx% 1.0 1.8 5.0 657 513 A 71 LEU HA A 71 LEU HDy% 1.0 1.8 5.0 658 514 A 71 LEU HDy% A 71 LEU HBx 1.0 1.8 5.0 659 515 A 71 LEU HBy A 71 LEU HDx% 1.0 1.8 5.0 660 516 A 71 LEU HDy% A 71 LEU HBy 1.0 1.8 5.0 661 517 A 71 LEU HBx A 71 LEU HDx% 1.0 1.8 5.0 662 518 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 5.0 663 519 A 71 LEU H A 71 LEU HDy% 1.0 1.8 5.0 664 520 A 72 GLU HA A 72 GLU HGx 1.0 1.8 5.0 665 521 A 89 GLY HA2 A 90 GLU HG2 1.0 1.8 5.0 666 521 A 89 GLY HA3 A 90 GLU HG2 1.0 1.8 5.0 667 521 A 90 GLU HG3 A 89 GLY HA2 1.0 1.8 5.0 668 521 A 90 GLU HG3 A 89 GLY HA3 1.0 1.8 5.0 669 522 A 72 GLU HA A 72 GLU HGy 1.0 1.8 5.0 670 523 A 73 GLU HA A 72 GLU HGy 1.0 1.8 6.0 671 524 A 73 GLU HA A 72 GLU HGx 1.0 1.8 6.0 672 525 A 74 LYS HA A 74 LYS HDx 1.0 1.8 5.0 673 526 A 74 LYS HA A 74 LYS HDy 1.0 1.8 5.0 674 527 A 74 LYS H A 73 GLU HGy 1.0 1.8 5.0 675 528 A 36 GLU H A 32 LYS HE2 1.0 1.8 5.0 676 528 A 32 LYS HE3 A 36 GLU H 1.0 1.8 5.0 677 529 A 75 SER H A 74 LYS HBy 1.0 1.8 5.0 678 530 A 44 SER HA A 43 LYS HD2 1.0 1.8 6.0 679 530 A 44 SER HA A 43 LYS HD3 1.0 1.8 6.0 680 531 A 44 SER HA A 43 LYS HG2 1.0 1.8 5.0 681 531 A 43 LYS HG3 A 44 SER HA 1.0 1.8 5.0 682 532 A 84 LYS HB2 A 84 LYS HD2 1.0 1.8 5.0 683 532 A 84 LYS HB3 A 84 LYS HD2 1.0 1.8 5.0 684 532 A 84 LYS HD3 A 84 LYS HB2 1.0 1.8 5.0 685 532 A 84 LYS HB3 A 84 LYS HD3 1.0 1.8 5.0 686 533 A 84 LYS HB3 A 84 LYS HE2 1.0 1.8 5.0 687 533 A 84 LYS HB2 A 84 LYS HE2 1.0 1.8 5.0 688 533 A 84 LYS HE3 A 84 LYS HB2 1.0 1.8 5.0 689 533 A 84 LYS HB3 A 84 LYS HE3 1.0 1.8 5.0 690 534 A 76 LYS HA A 76 LYS HD2 1.0 1.8 5.0 691 534 A 76 LYS HA A 76 LYS HD3 1.0 1.8 5.0 692 535 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 693 536 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 5.0 694 537 A 78 VAL H A 77 PRO HG2 1.0 1.8 6.0 695 537 A 77 PRO HG3 A 78 VAL H 1.0 1.8 6.0 696 538 A 78 VAL H A 78 VAL HGy% 1.0 1.8 5.0 697 539 A 79 THR HA A 79 THR HG2% 1.0 1.8 5.0 698 540 A 78 VAL HB A 79 THR H 1.0 1.8 5.0 699 541 A 79 THR H A 78 VAL HGy% 1.0 1.8 5.0 700 542 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 5.0 701 543 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 5.0 702 544 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 5.0 703 545 A 80 LEU HDy% A 80 LEU HBx 1.0 1.8 5.0 704 546 A 81 GLU HB2 A 81 GLU HG2 1.0 1.8 3.5 705 546 A 81 GLU HB3 A 81 GLU HG2 1.0 1.8 3.5 706 546 A 81 GLU HG3 A 81 GLU HB2 1.0 1.8 3.5 707 546 A 81 GLU HG3 A 81 GLU HB3 1.0 1.8 3.5 708 547 A 82 GLU HB2 A 82 GLU HG2 1.0 1.8 3.5 709 547 A 82 GLU HB3 A 82 GLU HG2 1.0 1.8 3.5 710 547 A 82 GLU HG3 A 82 GLU HB2 1.0 1.8 3.5 711 547 A 82 GLU HG3 A 82 GLU HB3 1.0 1.8 3.5 712 548 A 81 GLU H A 80 LEU HDx% 1.0 1.8 6.0 713 549 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 5.0 714 550 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 5.0 715 551 A 29 LEU HDx% A 29 LEU HBy 1.0 1.8 5.0 716 552 A 83 LEU HB3 A 83 LEU HDy% 1.0 1.8 5.0 717 552 A 83 LEU HDy% A 83 LEU HB2 1.0 1.8 5.0 718 553 A 83 LEU HG A 83 LEU H 1.0 1.8 6.0 719 554 A 85 SER H A 84 LYS HB2 1.0 1.8 5.0 720 554 A 84 LYS HB3 A 85 SER H 1.0 1.8 5.0 721 555 A 89 GLY H A 88 PHE HBx 1.0 1.8 5.0 722 556 A 93 GLU HA A 93 GLU HG2 1.0 1.8 5.0 723 556 A 93 GLU HA A 93 GLU HG3 1.0 1.8 5.0 724 557 A 93 GLU H A 93 GLU HG2 1.0 1.8 6.0 725 557 A 93 GLU HG3 A 93 GLU H 1.0 1.8 6.0 726 558 A 10 TYR HA A 20 GLU HA 1.0 1.8 5.0 727 559 A 11 VAL HB A 31 VAL HGx% 1.0 1.8 5.0 728 560 A 12 PHE HD% A 12 PHE HA 1.0 1.8 5.0 729 561 A 55 ILE HD1% A 13 LYS HBy 1.0 1.8 5.0 730 562 A 22 ILE HG2% A 21 SER HA 1.0 1.8 5.0 731 563 A 23 ASP HBy A 30 ILE HB 1.0 1.8 5.0 732 564 A 22 ILE HG2% A 30 ILE HB 1.0 1.8 5.0 733 565 A 55 ILE HD1% A 31 VAL HGx% 1.0 1.8 6.0 734 566 A 30 ILE HG2% A 37 PHE HA 1.0 1.8 5.0 735 567 A 18 PHE HA A 33 VAL HGx% 1.0 1.8 5.0 736 568 A 37 PHE HD% A 71 LEU HDy% 1.0 1.8 5.0 737 569 A 38 LEU HA A 67 GLY HAy 1.0 1.8 5.0 738 570 A 39 ALA HB% A 30 ILE HA 1.0 1.8 5.0 739 571 A 22 ILE HD1% A 30 ILE HG2% 1.0 1.8 5.0 740 572 A 39 ALA HB% A 30 ILE HG2% 1.0 1.8 5.0 741 573 A 41 PRO HBx A 43 LYS HD2 1.0 1.8 5.0 742 573 A 41 PRO HBx A 43 LYS HD3 1.0 1.8 5.0 743 574 A 42 LYS HA A 44 SER H 1.0 1.8 5.0 744 575 A 53 ILE HD1% A 53 ILE HG2% 1.0 1.8 2.7 745 576 A 55 ILE HG2% A 45 ILE HD1% 1.0 1.8 3.5 746 577 A 54 VAL HA A 55 ILE HG2% 1.0 1.8 5.0 747 578 A 54 VAL HGx% A 55 ILE HA 1.0 1.8 5.0 748 579 A 55 ILE HD1% A 31 VAL HGy% 1.0 1.8 6.0 749 580 A 55 ILE HG2% A 45 ILE HG2% 1.0 1.8 3.5 750 581 A 55 ILE HG2% A 53 ILE HG2% 1.0 1.8 3.5 751 582 A 60 GLU HA A 38 LEU HDy% 1.0 1.8 6.0 752 583 A 66 LEU HDx% A 63 ALA HA 1.0 1.8 5.0 753 584 A 64 ARG HA A 67 GLY HAy 1.0 1.8 6.0 754 585 A 30 ILE HG2% A 70 TRP HZ3 1.0 1.8 5.0 755 586 A 86 TYR HA A 86 TYR HD% 1.0 1.8 5.0 756 587 A 88 PHE HA A 88 PHE HD% 1.0 1.8 5.0 757 588 A 49 GLU H A 9 MET HE% 1.0 1.8 6.0 758 589 A 9 MET HE% A 9 MET HG2 1.0 1.8 3.5 759 589 A 9 MET HG3 A 9 MET HE% 1.0 1.8 3.5 760 590 A 53 ILE HD1% A 9 MET HE% 1.0 1.8 5.0 761 591 A 6 LEU H A 4 MET H 1.0 1.8 6.0 762 592 A 6 LEU H A 7 ILE HB 1.0 1.8 6.0 763 593 A 6 LEU H A 7 ILE HG2% 1.0 1.8 5.0 764 594 A 5 ASP HA A 7 ILE H 1.0 1.8 5.0 765 595 A 66 LEU H A 68 ARG H 1.0 1.8 5.0 766 596 A 38 LEU HA A 68 ARG H 1.0 1.8 6.0 767 597 A 7 ILE HG2% A 9 MET H 1.0 1.8 6.0 768 598 A 10 TYR H A 53 ILE H 1.0 1.8 5.0 769 599 A 10 TYR HD% A 10 TYR H 1.0 1.8 5.0 770 600 A 52 ARG HA A 10 TYR H 1.0 1.8 5.0 771 601 A 53 ILE HD1% A 10 TYR H 1.0 1.8 6.0 772 602 A 10 TYR HD% A 11 VAL H 1.0 1.8 5.0 773 603 A 53 ILE H A 12 PHE H 1.0 1.8 5.0 774 604 A 12 PHE HD% A 12 PHE H 1.0 1.8 5.0 775 605 A 54 VAL HA A 12 PHE H 1.0 1.8 5.0 776 606 A 53 ILE HB A 12 PHE H 1.0 1.8 5.0 777 607 A 53 ILE HG2% A 12 PHE H 1.0 1.8 5.0 778 608 A 54 VAL HGy% A 12 PHE H 1.0 1.8 6.0 779 609 A 13 LYS H A 18 PHE H 1.0 1.8 5.0 780 610 A 16 GLU H A 13 LYS H 1.0 1.8 5.0 781 611 A 18 PHE HD% A 13 LYS H 1.0 1.8 6.0 782 612 A 12 PHE HD% A 13 LYS H 1.0 1.8 5.0 783 613 A 18 PHE HBx A 13 LYS H 1.0 1.8 5.0 784 614 A 16 GLU HBy A 13 LYS H 1.0 1.8 6.0 785 615 A 17 SER HA A 13 LYS H 1.0 1.8 5.0 786 616 A 55 ILE HG2% A 14 GLY H 1.0 1.8 6.0 787 617 A 16 GLU HA A 15 GLU H 1.0 1.8 6.0 788 618 A 13 LYS HBx A 15 GLU H 1.0 1.8 6.0 789 619 A 54 VAL HGx% A 15 GLU H 1.0 1.8 6.0 790 620 A 12 PHE HD% A 16 GLU H 1.0 1.8 5.0 791 621 A 12 PHE HA A 16 GLU H 1.0 1.8 6.0 792 622 A 14 GLY HAx A 16 GLU H 1.0 1.8 5.0 793 623 A 12 PHE HBx A 16 GLU H 1.0 1.8 5.0 794 624 A 12 PHE HE% A 17 SER H 1.0 1.8 5.0 795 625 A 12 PHE HD% A 17 SER H 1.0 1.8 5.0 796 626 A 18 PHE HD% A 19 GLY H 1.0 1.8 5.0 797 627 A 11 VAL H A 19 GLY H 1.0 1.8 5.0 798 628 A 12 PHE HA A 19 GLY H 1.0 1.8 5.0 799 629 A 17 SER HA A 19 GLY H 1.0 1.8 5.0 800 630 A 19 GLY H A 17 SER HBy 1.0 1.8 6.0 801 631 A 19 GLY H A 17 SER HBx 1.0 1.8 6.0 802 632 A 11 VAL HB A 19 GLY H 1.0 1.8 5.0 803 633 A 19 GLY H A 11 VAL HGx% 1.0 1.8 5.0 804 634 A 19 GLY H A 11 VAL HGy% 1.0 1.8 5.0 805 635 A 31 VAL HA A 20 GLU H 1.0 1.8 5.0 806 636 A 9 MET H A 21 SER H 1.0 1.8 5.0 807 637 A 11 VAL HB A 21 SER H 1.0 1.8 6.0 808 638 A 31 VAL HA A 22 ILE H 1.0 1.8 5.0 809 639 A 23 ASP HA A 22 ILE H 1.0 1.8 5.0 810 640 A 22 ILE H A 22 ILE HG1y 1.0 1.8 5.0 811 641 A 29 LEU HDy% A 22 ILE H 1.0 1.8 6.0 812 642 A 22 ILE H A 31 VAL HGx% 1.0 1.8 6.0 813 643 A 29 LEU HDx% A 22 ILE H 1.0 1.8 5.0 814 644 A 30 ILE H A 23 ASP H 1.0 1.8 5.0 815 645 A 21 SER HA A 23 ASP H 1.0 1.8 5.0 816 646 A 24 VAL HA A 23 ASP H 1.0 1.8 5.0 817 647 A 31 VAL HA A 23 ASP H 1.0 1.8 5.0 818 648 A 23 ASP H A 30 ILE HB 1.0 1.8 5.0 819 649 A 29 LEU HDy% A 23 ASP H 1.0 1.8 6.0 820 650 A 29 LEU HDx% A 23 ASP H 1.0 1.8 5.0 821 651 A 25 TYR H A 30 ILE H 1.0 1.8 5.0 822 652 A 30 ILE HD1% A 25 TYR H 1.0 1.8 5.0 823 653 A 25 TYR H A 29 LEU HDx% 1.0 1.8 6.0 824 654 A 25 TYR HD% A 26 GLY H 1.0 1.8 5.0 825 655 A 25 TYR HE% A 26 GLY H 1.0 1.8 6.0 826 656 A 27 ASP HA A 26 GLY H 1.0 1.8 6.0 827 657 A 28 TYR HD% A 27 ASP H 1.0 1.8 5.0 828 658 A 28 TYR HE% A 27 ASP H 1.0 1.8 5.0 829 659 A 28 TYR HA A 27 ASP H 1.0 1.8 5.0 830 660 A 25 TYR H A 28 TYR H 1.0 1.8 5.0 831 661 A 28 TYR HD% A 28 TYR H 1.0 1.8 3.5 832 662 A 28 TYR H A 26 GLY HAy 1.0 1.8 5.0 833 663 A 28 TYR H A 26 GLY HAx 1.0 1.8 5.0 834 664 A 29 LEU H A 40 VAL H 1.0 1.8 5.0 835 665 A 28 TYR HD% A 29 LEU H 1.0 1.8 5.0 836 666 A 49 GLU H A 52 ARG H 1.0 1.8 5.0 837 667 A 38 LEU HBy A 31 VAL H 1.0 1.8 5.0 838 668 A 38 LEU HBx A 31 VAL H 1.0 1.8 6.0 839 669 A 31 VAL H A 40 VAL HGx% 1.0 1.8 6.0 840 670 A 31 VAL H A 40 VAL HGy% 1.0 1.8 6.0 841 671 A 39 ALA HB% A 31 VAL H 1.0 1.8 5.0 842 672 A 20 GLU H A 32 LYS H 1.0 1.8 5.0 843 673 A 19 GLY HAx A 32 LYS H 1.0 1.8 5.0 844 674 A 37 PHE HA A 33 VAL H 1.0 1.8 5.0 845 675 A 36 GLU H A 33 VAL H 1.0 1.8 5.0 846 676 A 36 GLU H A 34 GLY HAx 1.0 1.8 5.0 847 677 A 36 GLU H A 32 LYS HD2 1.0 1.8 5.0 848 677 A 32 LYS HD3 A 36 GLU H 1.0 1.8 5.0 849 678 A 39 ALA HB% A 68 ARG H 1.0 1.8 6.0 850 679 A 37 PHE HD% A 37 PHE H 1.0 1.8 5.0 851 680 A 37 PHE HE% A 37 PHE H 1.0 1.8 5.0 852 681 A 37 PHE H A 32 LYS HD2 1.0 1.8 6.0 853 681 A 32 LYS HD3 A 37 PHE H 1.0 1.8 6.0 854 682 A 37 PHE HD% A 38 LEU H 1.0 1.8 5.0 855 683 A 31 VAL HB A 38 LEU H 1.0 1.8 5.0 856 684 A 33 VAL HGx% A 38 LEU H 1.0 1.8 5.0 857 685 A 67 GLY H A 39 ALA H 1.0 1.8 5.0 858 686 A 64 ARG HA A 39 ALA H 1.0 1.8 5.0 859 687 A 67 GLY HAx A 39 ALA H 1.0 1.8 5.0 860 688 A 67 GLY HAy A 39 ALA H 1.0 1.8 5.0 861 689 A 63 ALA HB% A 39 ALA H 1.0 1.8 3.5 862 690 A 30 ILE HD1% A 39 ALA H 1.0 1.8 5.0 863 691 A 40 VAL H A 31 VAL H 1.0 1.8 5.0 864 692 A 30 ILE HA A 40 VAL H 1.0 1.8 5.0 865 693 A 28 TYR HBx A 40 VAL H 1.0 1.8 5.0 866 694 A 30 ILE HD1% A 40 VAL H 1.0 1.8 5.0 867 695 A 63 ALA HB% A 40 VAL H 1.0 1.8 5.0 868 696 A 28 TYR HD% A 42 LYS H 1.0 1.8 5.0 869 697 A 28 TYR HA A 42 LYS H 1.0 1.8 5.0 870 698 A 41 PRO HBx A 43 LYS H 1.0 1.8 5.0 871 699 A 41 PRO HBy A 43 LYS H 1.0 1.8 5.0 872 700 A 41 PRO HBx A 44 SER H 1.0 1.8 6.0 873 701 A 41 PRO HGy A 44 SER H 1.0 1.8 6.0 874 702 A 41 PRO HBy A 44 SER H 1.0 1.8 5.0 875 703 A 42 LYS HBy A 44 SER H 1.0 1.8 6.0 876 704 A 45 ILE HD1% A 44 SER H 1.0 1.8 5.0 877 705 A 43 LYS H A 45 ILE H 1.0 1.8 5.0 878 706 A 42 LYS HA A 45 ILE H 1.0 1.8 5.0 879 707 A 55 ILE HG2% A 45 ILE H 1.0 1.8 5.0 880 708 A 55 ILE HA A 46 LYS H 1.0 1.8 5.0 881 709 A 54 VAL HGx% A 46 LYS H 1.0 1.8 5.0 882 710 A 55 ILE HA A 47 SER H 1.0 1.8 5.0 883 711 A 47 SER H A 48 VAL HA 1.0 1.8 6.0 884 712 A 47 SER H A 53 ILE HA 1.0 1.8 6.0 885 713 A 45 ILE HA A 47 SER H 1.0 1.8 5.0 886 714 A 54 VAL HB A 47 SER H 1.0 1.8 3.5 887 715 A 54 VAL HGx% A 47 SER H 1.0 1.8 5.0 888 716 A 45 ILE HG2% A 47 SER H 1.0 1.8 3.5 889 717 A 9 MET HE% A 51 GLY H 1.0 1.8 5.0 890 718 A 52 ARG H A 9 MET HE% 1.0 1.8 5.0 891 719 A 11 VAL HA A 53 ILE H 1.0 1.8 5.0 892 720 A 46 LYS H A 54 VAL H 1.0 1.8 5.0 893 721 A 47 SER H A 54 VAL H 1.0 1.8 5.0 894 722 A 45 ILE HG2% A 54 VAL H 1.0 1.8 5.0 895 723 A 55 ILE H A 12 PHE H 1.0 1.8 5.0 896 724 A 14 GLY H A 55 ILE H 1.0 1.8 5.0 897 725 A 13 LYS HA A 55 ILE H 1.0 1.8 5.0 898 726 A 46 LYS HGy A 55 ILE H 1.0 1.8 5.0 899 727 A 46 LYS H A 56 GLY H 1.0 1.8 5.0 900 728 A 46 LYS HGy A 56 GLY H 1.0 1.8 5.0 901 729 A 46 LYS HGx A 56 GLY H 1.0 1.8 5.0 902 730 A 54 VAL HGx% A 56 GLY H 1.0 1.8 6.0 903 731 A 45 ILE HD1% A 56 GLY H 1.0 1.8 6.0 904 732 A 57 GLU H A 46 LYS HE2 1.0 1.8 5.0 905 732 A 46 LYS HE3 A 57 GLU H 1.0 1.8 5.0 906 733 A 58 PHE HD% A 58 PHE H 1.0 1.8 3.5 907 734 A 58 PHE HE% A 58 PHE H 1.0 1.8 5.0 908 735 A 58 PHE H A 13 LYS HD2 1.0 1.8 6.0 909 735 A 13 LYS HD3 A 58 PHE H 1.0 1.8 6.0 910 736 A 58 PHE HD% A 59 ASP H 1.0 1.8 5.0 911 737 A 63 ALA HB% A 60 GLU H 1.0 1.8 5.0 912 738 A 61 GLU H A 59 ASP HA 1.0 1.8 5.0 913 739 A 63 ALA HB% A 61 GLU H 1.0 1.8 6.0 914 740 A 62 GLU H A 60 GLU H 1.0 1.8 5.0 915 741 A 62 GLU H A 64 ARG H 1.0 1.8 5.0 916 742 A 62 GLU H A 59 ASP HBy 1.0 1.8 5.0 917 743 A 62 GLU H A 59 ASP HBx 1.0 1.8 5.0 918 744 A 63 ALA HB% A 62 GLU H 1.0 1.8 5.0 919 745 A 59 ASP H A 63 ALA H 1.0 1.8 6.0 920 746 A 66 LEU H A 63 ALA H 1.0 1.8 6.0 921 747 A 58 PHE HE% A 63 ALA H 1.0 1.8 5.0 922 748 A 58 PHE HD% A 63 ALA H 1.0 1.8 5.0 923 749 A 60 GLU HA A 63 ALA H 1.0 1.8 3.5 924 750 A 63 ALA H A 59 ASP HA 1.0 1.8 6.0 925 751 A 63 ALA H A 65 GLU HG2 1.0 1.8 5.0 926 751 A 65 GLU HG3 A 63 ALA H 1.0 1.8 5.0 927 752 A 39 ALA HB% A 63 ALA H 1.0 1.8 6.0 928 753 A 61 GLU HA A 64 ARG H 1.0 1.8 5.0 929 754 A 64 ARG H A 65 GLU HG2 1.0 1.8 5.0 930 754 A 65 GLU HG3 A 64 ARG H 1.0 1.8 5.0 931 755 A 64 ARG H A 61 GLU HB2 1.0 1.8 6.0 932 755 A 61 GLU HB3 A 64 ARG H 1.0 1.8 6.0 933 756 A 64 ARG H A 62 GLU HB2 1.0 1.8 6.0 934 756 A 62 GLU HB3 A 64 ARG H 1.0 1.8 6.0 935 757 A 39 ALA HB% A 64 ARG H 1.0 1.8 6.0 936 758 A 63 ALA HB% A 65 GLU H 1.0 1.8 6.0 937 759 A 66 LEU HBx A 65 GLU H 1.0 1.8 6.0 938 760 A 66 LEU HDy% A 65 GLU H 1.0 1.8 5.0 939 761 A 63 ALA HA A 66 LEU H 1.0 1.8 5.0 940 762 A 66 LEU H A 67 GLY HAy 1.0 1.8 5.0 941 763 A 39 ALA HB% A 66 LEU H 1.0 1.8 5.0 942 764 A 38 LEU HA A 67 GLY H 1.0 1.8 5.0 943 765 A 64 ARG HA A 67 GLY H 1.0 1.8 5.0 944 766 A 39 ALA HB% A 67 GLY H 1.0 1.8 5.0 945 767 A 67 GLY H A 69 LYS HBx 1.0 1.8 6.0 946 768 A 65 GLU HBy A 67 GLY H 1.0 1.8 6.0 947 769 A 67 GLY H A 69 LYS HBy 1.0 1.8 6.0 948 770 A 66 LEU H A 69 LYS H 1.0 1.8 6.0 949 771 A 66 LEU HDx% A 69 LYS H 1.0 1.8 6.0 950 772 A 66 LEU HBy A 69 LYS H 1.0 1.8 6.0 951 773 A 70 TRP HE3 A 70 TRP H 1.0 1.8 5.0 952 774 A 67 GLY HAy A 70 TRP H 1.0 1.8 5.0 953 775 A 70 TRP HE3 A 71 LEU H 1.0 1.8 5.0 954 776 A 68 ARG HA A 71 LEU H 1.0 1.8 5.0 955 777 A 69 LYS HA A 72 GLU H 1.0 1.8 5.0 956 778 A 68 ARG HA A 72 GLU H 1.0 1.8 6.0 957 779 A 71 LEU HA A 74 LYS H 1.0 1.8 5.0 958 780 A 70 TRP HA A 74 LYS H 1.0 1.8 6.0 959 781 A 75 SER H A 73 GLU H 1.0 1.8 5.0 960 782 A 74 LYS HA A 76 LYS H 1.0 1.8 6.0 961 783 A 76 LYS H A 76 LYS HBx 1.0 1.8 5.0 962 784 A 79 THR H A 77 PRO HG2 1.0 1.8 5.0 963 784 A 77 PRO HG3 A 79 THR H 1.0 1.8 5.0 964 785 A 81 GLU H A 81 GLU HB2 1.0 1.8 3.5 965 785 A 81 GLU HB3 A 81 GLU H 1.0 1.8 3.5 966 786 A 90 GLU HA A 89 GLY H 1.0 1.8 5.0 967 787 A 23 ASP HBx A 70 TRP HE1 1.0 1.8 5.0 968 788 A 23 ASP HBy A 70 TRP HE1 1.0 1.8 6.0 969 789 A 70 TRP HE1 A 30 ILE HB 1.0 1.8 6.0 970 790 A 63 ALA HA A 67 GLY H 1.0 1.8 5.0 971 791 A 70 TRP HA A 73 GLU H 1.0 1.8 5.0 972 792 A 60 GLU HA A 64 ARG H 1.0 1.8 5.0 973 793 A 64 ARG HA A 68 ARG H 1.0 1.8 5.0 974 794 A 66 LEU HA A 69 LYS H 1.0 1.8 5.0 975 795 A 30 ILE HG2% A 70 TRP HE1 1.0 1.8 6.0 976 796 A 30 ILE HD1% A 70 TRP HE1 1.0 1.8 6.0 977 797 A 81 GLU HA A 84 LYS H 1.0 1.8 5.0 978 798 A 81 GLU H A 82 GLU H 1.0 1.8 5.0 979 799 A 32 LYS HA A 38 LEU H 1.0 1.8 5.0 980 800 A 38 LEU H A 31 VAL H 1.0 1.8 5.0 981 801 A 39 ALA HA A 31 VAL H 1.0 1.8 5.0 982 802 A 41 PRO HA A 29 LEU H 1.0 1.8 6.0 983 803 A 80 LEU HA A 82 GLU H 1.0 1.8 5.0 984 804 A 12 PHE HA A 18 PHE H 1.0 1.8 3.5 985 805 A 19 GLY HAx A 18 PHE H 1.0 1.8 6.0 986 806 A 19 GLY HAy A 18 PHE H 1.0 1.8 6.0 987 807 A 18 PHE H A 11 VAL HGx% 1.0 1.8 6.0 988 808 A 18 PHE H A 11 VAL HGy% 1.0 1.8 6.0 989 809 A 13 LYS HBx A 18 PHE H 1.0 1.8 6.0 990 810 A 11 VAL HB A 18 PHE H 1.0 1.8 6.0 991 811 A 13 LYS HBy A 18 PHE H 1.0 1.8 6.0 992 812 A 14 GLY HAx A 13 LYS H 1.0 1.8 6.0 993 813 A 15 GLU H A 16 GLU H 1.0 1.8 3.5 994 814 A 10 TYR HA A 21 SER H 1.0 1.8 5.0 995 815 A 5 ASP H A 5 ASP HB2 1.0 1.8 5.0 996 815 A 5 ASP H A 5 ASP HB3 1.0 1.8 5.0 997 816 A 6 LEU H A 5 ASP H 1.0 1.8 5.0 998 817 A 6 LEU H A 5 ASP HB2 1.0 1.8 5.0 999 817 A 6 LEU H A 5 ASP HB3 1.0 1.8 5.0 1000 818 A 6 LEU H A 6 LEU HB2 1.0 1.8 5.0 1001 818 A 6 LEU H A 6 LEU HB3 1.0 1.8 5.0 1002 819 A 6 LEU H A 6 LEU HG 1.0 1.8 5.0 1003 820 A 7 ILE H A 6 LEU HB2 1.0 1.8 5.0 1004 820 A 6 LEU HB3 A 7 ILE H 1.0 1.8 5.0 1005 821 A 7 ILE H A 6 LEU HDx% 1.0 1.8 6.0 1006 822 A 7 ILE H A 6 LEU HDy% 1.0 1.8 6.0 1007 823 A 6 LEU H A 7 ILE H 1.0 1.8 5.0 1008 824 A 7 ILE HB A 7 ILE H 1.0 1.8 5.0 1009 825 A 7 ILE H A 7 ILE HG12 1.0 1.8 5.0 1010 825 A 7 ILE HG13 A 7 ILE H 1.0 1.8 5.0 1011 826 A 7 ILE HG2% A 7 ILE H 1.0 1.8 5.0 1012 827 A 7 ILE HG2% A 8 CYS H 1.0 1.8 5.0 1013 828 A 7 ILE HD1% A 8 CYS H 1.0 1.8 5.0 1014 829 A 7 ILE H A 8 CYS H 1.0 1.8 6.0 1015 830 A 9 MET HA A 10 TYR H 1.0 1.8 3.5 1016 831 A 10 TYR H A 9 MET HBx 1.0 1.8 5.0 1017 832 A 10 TYR H A 9 MET HBy 1.0 1.8 5.0 1018 833 A 10 TYR H A 10 TYR HBx 1.0 1.8 5.0 1019 834 A 10 TYR H A 10 TYR HBy 1.0 1.8 5.0 1020 835 A 10 TYR H A 11 VAL H 1.0 1.8 5.0 1021 836 A 10 TYR HA A 11 VAL H 1.0 1.8 3.5 1022 837 A 11 VAL H A 10 TYR HBx 1.0 1.8 5.0 1023 838 A 11 VAL H A 10 TYR HBy 1.0 1.8 5.0 1024 839 A 20 GLU HA A 11 VAL H 1.0 1.8 5.0 1025 840 A 11 VAL HB A 11 VAL H 1.0 1.8 3.5 1026 841 A 11 VAL H A 12 PHE H 1.0 1.8 6.0 1027 842 A 11 VAL HA A 12 PHE H 1.0 1.8 3.5 1028 843 A 11 VAL HB A 12 PHE H 1.0 1.8 5.0 1029 844 A 12 PHE HBy A 12 PHE H 1.0 1.8 5.0 1030 845 A 12 PHE HBx A 12 PHE H 1.0 1.8 5.0 1031 846 A 54 VAL H A 12 PHE H 1.0 1.8 6.0 1032 847 A 12 PHE HA A 13 LYS H 1.0 1.8 3.5 1033 848 A 18 PHE HBy A 13 LYS H 1.0 1.8 3.5 1034 849 A 12 PHE HBx A 13 LYS H 1.0 1.8 5.0 1035 850 A 12 PHE H A 13 LYS H 1.0 1.8 5.0 1036 851 A 13 LYS HBx A 13 LYS H 1.0 1.8 3.5 1037 852 A 13 LYS HBy A 13 LYS H 1.0 1.8 3.5 1038 853 A 13 LYS H A 13 LYS HD2 1.0 1.8 5.0 1039 853 A 13 LYS HD3 A 13 LYS H 1.0 1.8 5.0 1040 854 A 13 LYS H A 13 LYS HGy 1.0 1.8 6.0 1041 855 A 13 LYS H A 13 LYS HGx 1.0 1.8 6.0 1042 856 A 14 GLY H A 13 LYS H 1.0 1.8 5.0 1043 857 A 13 LYS HA A 14 GLY H 1.0 1.8 3.5 1044 858 A 54 VAL HGx% A 14 GLY H 1.0 1.8 5.0 1045 859 A 14 GLY H A 13 LYS HGy 1.0 1.8 6.0 1046 860 A 14 GLY H A 13 LYS HGx 1.0 1.8 6.0 1047 861 A 14 GLY HAx A 15 GLU H 1.0 1.8 3.5 1048 862 A 14 GLY HAy A 15 GLU H 1.0 1.8 3.5 1049 863 A 15 GLU H A 14 GLY H 1.0 1.8 5.0 1050 864 A 15 GLU H A 15 GLU HBx 1.0 1.8 5.0 1051 865 A 15 GLU H A 15 GLU HG2 1.0 1.8 3.5 1052 865 A 15 GLU HG3 A 15 GLU H 1.0 1.8 3.5 1053 866 A 16 GLU H A 15 GLU HA 1.0 1.8 3.5 1054 867 A 70 TRP HBx A 71 LEU H 1.0 1.8 3.5 1055 868 A 16 GLU HBx A 16 GLU H 1.0 1.8 5.0 1056 869 A 16 GLU H A 16 GLU HGx 1.0 1.8 5.0 1057 870 A 16 GLU H A 17 SER H 1.0 1.8 5.0 1058 871 A 16 GLU HA A 17 SER H 1.0 1.8 3.5 1059 872 A 16 GLU HBy A 17 SER H 1.0 1.8 5.0 1060 873 A 16 GLU HBx A 17 SER H 1.0 1.8 5.0 1061 874 A 17 SER H A 16 GLU HGx 1.0 1.8 5.0 1062 875 A 17 SER H A 16 GLU HGy 1.0 1.8 5.0 1063 876 A 17 SER H A 17 SER HBy 1.0 1.8 5.0 1064 877 A 17 SER H A 17 SER HBx 1.0 1.8 5.0 1065 878 A 17 SER HA A 18 PHE H 1.0 1.8 3.5 1066 879 A 18 PHE H A 17 SER HBy 1.0 1.8 5.0 1067 880 A 18 PHE H A 17 SER HBx 1.0 1.8 5.0 1068 881 A 18 PHE HBx A 18 PHE H 1.0 1.8 5.0 1069 882 A 18 PHE HBy A 18 PHE H 1.0 1.8 5.0 1070 883 A 18 PHE HBx A 19 GLY H 1.0 1.8 5.0 1071 884 A 18 PHE HBy A 19 GLY H 1.0 1.8 5.0 1072 885 A 18 PHE H A 19 GLY H 1.0 1.8 3.5 1073 886 A 19 GLY HAy A 20 GLU H 1.0 1.8 3.5 1074 887 A 19 GLY HAx A 20 GLU H 1.0 1.8 3.5 1075 888 A 20 GLU H A 20 GLU HBx 1.0 1.8 5.0 1076 889 A 20 GLU H A 20 GLU HBy 1.0 1.8 5.0 1077 890 A 21 SER H A 20 GLU HBx 1.0 1.8 6.0 1078 891 A 21 SER H A 20 GLU HBy 1.0 1.8 6.0 1079 892 A 20 GLU H A 21 SER H 1.0 1.8 6.0 1080 893 A 22 ILE H A 21 SER H 1.0 1.8 6.0 1081 894 A 21 SER H A 32 LYS H 1.0 1.8 6.0 1082 895 A 22 ILE H A 21 SER HBx 1.0 1.8 6.0 1083 896 A 22 ILE H A 21 SER HBy 1.0 1.8 6.0 1084 897 A 22 ILE HG2% A 22 ILE H 1.0 1.8 5.0 1085 898 A 22 ILE H A 22 ILE HG1x 1.0 1.8 6.0 1086 899 A 22 ILE HD1% A 23 ASP H 1.0 1.8 5.0 1087 900 A 22 ILE HG1x A 23 ASP H 1.0 1.8 6.0 1088 901 A 22 ILE HG2% A 23 ASP H 1.0 1.8 5.0 1089 902 A 22 ILE H A 23 ASP H 1.0 1.8 3.5 1090 903 A 23 ASP HA A 24 VAL H 1.0 1.8 3.5 1091 904 A 23 ASP HBx A 24 VAL H 1.0 1.8 5.0 1092 905 A 23 ASP H A 24 VAL H 1.0 1.8 5.0 1093 906 A 24 VAL HB A 24 VAL H 1.0 1.8 5.0 1094 907 A 25 TYR H A 24 VAL HA 1.0 1.8 3.5 1095 908 A 25 TYR H A 24 VAL HB 1.0 1.8 5.0 1096 909 A 25 TYR H A 25 TYR HB2 1.0 1.8 5.0 1097 909 A 25 TYR HB3 A 25 TYR H 1.0 1.8 5.0 1098 910 A 25 TYR HA A 26 GLY H 1.0 1.8 5.0 1099 911 A 26 GLY H A 25 TYR HB2 1.0 1.8 6.0 1100 911 A 25 TYR HB3 A 26 GLY H 1.0 1.8 6.0 1101 912 A 26 GLY H A 27 ASP H 1.0 1.8 5.0 1102 913 A 27 ASP H A 26 GLY HAx 1.0 1.8 5.0 1103 914 A 27 ASP H A 26 GLY HAy 1.0 1.8 5.0 1104 915 A 27 ASP H A 27 ASP HBx 1.0 1.8 5.0 1105 916 A 27 ASP H A 27 ASP HBy 1.0 1.8 5.0 1106 917 A 28 TYR H A 27 ASP HBx 1.0 1.8 5.0 1107 918 A 28 TYR H A 27 ASP HBy 1.0 1.8 5.0 1108 919 A 27 ASP H A 28 TYR H 1.0 1.8 5.0 1109 920 A 28 TYR HBy A 28 TYR H 1.0 1.8 5.0 1110 921 A 28 TYR H A 29 LEU H 1.0 1.8 5.0 1111 922 A 28 TYR HA A 29 LEU H 1.0 1.8 3.5 1112 923 A 28 TYR HBx A 29 LEU H 1.0 1.8 5.0 1113 924 A 28 TYR HBy A 29 LEU H 1.0 1.8 5.0 1114 925 A 29 LEU H A 29 LEU HBx 1.0 1.8 5.0 1115 926 A 29 LEU H A 29 LEU HBy 1.0 1.8 5.0 1116 927 A 29 LEU HDy% A 29 LEU H 1.0 1.8 6.0 1117 928 A 29 LEU HG A 29 LEU H 1.0 1.8 6.0 1118 929 A 29 LEU H A 42 LYS H 1.0 1.8 5.0 1119 930 A 29 LEU HA A 30 ILE H 1.0 1.8 3.5 1120 931 A 30 ILE H A 29 LEU HBx 1.0 1.8 5.0 1121 932 A 49 GLU H A 53 ILE HG12 1.0 1.8 5.0 1122 932 A 53 ILE HG13 A 49 GLU H 1.0 1.8 5.0 1123 933 A 30 ILE H A 29 LEU HBy 1.0 1.8 5.0 1124 934 A 29 LEU HDy% A 30 ILE H 1.0 1.8 5.0 1125 935 A 29 LEU HG A 30 ILE H 1.0 1.8 5.0 1126 936 A 30 ILE H A 30 ILE HB 1.0 1.8 5.0 1127 937 A 30 ILE HD1% A 30 ILE H 1.0 1.8 5.0 1128 938 A 30 ILE H A 31 VAL H 1.0 1.8 5.0 1129 939 A 30 ILE HA A 31 VAL H 1.0 1.8 3.5 1130 940 A 30 ILE HD1% A 31 VAL H 1.0 1.8 5.0 1131 941 A 30 ILE HG2% A 31 VAL H 1.0 1.8 5.0 1132 942 A 31 VAL HB A 31 VAL H 1.0 1.8 5.0 1133 943 A 31 VAL H A 31 VAL HGx% 1.0 1.8 5.0 1134 944 A 31 VAL H A 31 VAL HGy% 1.0 1.8 5.0 1135 945 A 31 VAL H A 32 LYS H 1.0 1.8 6.0 1136 946 A 31 VAL HA A 32 LYS H 1.0 1.8 3.5 1137 947 A 32 LYS H A 31 VAL HGx% 1.0 1.8 5.0 1138 948 A 32 LYS H A 31 VAL HGy% 1.0 1.8 5.0 1139 949 A 32 LYS H A 32 LYS HBx 1.0 1.8 5.0 1140 950 A 32 LYS H A 32 LYS HBy 1.0 1.8 5.0 1141 951 A 32 LYS H A 32 LYS HD2 1.0 1.8 5.0 1142 951 A 32 LYS HD3 A 32 LYS H 1.0 1.8 5.0 1143 952 A 32 LYS HA A 33 VAL H 1.0 1.8 3.5 1144 953 A 33 VAL H A 32 LYS HBx 1.0 1.8 5.0 1145 954 A 33 VAL H A 32 LYS HBy 1.0 1.8 5.0 1146 955 A 33 VAL H A 32 LYS H 1.0 1.8 5.0 1147 956 A 33 VAL H A 32 LYS HD2 1.0 1.8 3.5 1148 956 A 32 LYS HD3 A 33 VAL H 1.0 1.8 3.5 1149 957 A 33 VAL HGy% A 33 VAL H 1.0 1.8 5.0 1150 958 A 33 VAL HGx% A 33 VAL H 1.0 1.8 5.0 1151 959 A 33 VAL HA A 34 GLY H 1.0 1.8 3.5 1152 960 A 34 GLY H A 33 VAL HB 1.0 1.8 6.0 1153 961 A 33 VAL HGy% A 34 GLY H 1.0 1.8 5.0 1154 962 A 33 VAL HGx% A 34 GLY H 1.0 1.8 6.0 1155 963 A 35 THR H A 34 GLY H 1.0 1.8 5.0 1156 964 A 36 GLU H A 35 THR HA 1.0 1.8 5.0 1157 965 A 36 GLU H A 35 THR H 1.0 1.8 3.5 1158 966 A 36 GLU H A 36 GLU HB2 1.0 1.8 3.5 1159 966 A 36 GLU H A 36 GLU HB3 1.0 1.8 3.5 1160 967 A 68 ARG H A 68 ARG HBy 1.0 1.8 5.0 1161 968 A 36 GLU HA A 37 PHE H 1.0 1.8 3.5 1162 969 A 37 PHE H A 36 GLU HB2 1.0 1.8 5.0 1163 969 A 37 PHE H A 36 GLU HB3 1.0 1.8 5.0 1164 970 A 38 LEU H A 37 PHE H 1.0 1.8 5.0 1165 971 A 37 PHE HA A 38 LEU H 1.0 1.8 3.5 1166 972 A 38 LEU H A 37 PHE HBx 1.0 1.8 5.0 1167 973 A 38 LEU HBx A 38 LEU H 1.0 1.8 5.0 1168 974 A 38 LEU HBy A 38 LEU H 1.0 1.8 3.5 1169 975 A 38 LEU HA A 39 ALA H 1.0 1.8 3.5 1170 976 A 38 LEU HBx A 39 ALA H 1.0 1.8 5.0 1171 977 A 38 LEU HBy A 39 ALA H 1.0 1.8 5.0 1172 978 A 38 LEU H A 39 ALA H 1.0 1.8 6.0 1173 979 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.5 1174 980 A 40 VAL H A 39 ALA H 1.0 1.8 5.0 1175 981 A 39 ALA HA A 40 VAL H 1.0 1.8 3.5 1176 982 A 39 ALA HB% A 40 VAL H 1.0 1.8 5.0 1177 983 A 40 VAL HB A 40 VAL H 1.0 1.8 5.0 1178 984 A 40 VAL H A 40 VAL HGx% 1.0 1.8 5.0 1179 985 A 40 VAL H A 40 VAL HGy% 1.0 1.8 5.0 1180 986 A 41 PRO HA A 42 LYS H 1.0 1.8 3.5 1181 987 A 41 PRO HBx A 42 LYS H 1.0 1.8 5.0 1182 988 A 42 LYS HBx A 42 LYS H 1.0 1.8 5.0 1183 989 A 42 LYS HBy A 42 LYS H 1.0 1.8 5.0 1184 990 A 42 LYS H A 42 LYS HG2 1.0 1.8 5.0 1185 990 A 42 LYS HG3 A 42 LYS H 1.0 1.8 5.0 1186 991 A 43 LYS H A 42 LYS HBx 1.0 1.8 5.0 1187 992 A 42 LYS HBy A 43 LYS H 1.0 1.8 5.0 1188 993 A 43 LYS H A 42 LYS HG2 1.0 1.8 5.0 1189 993 A 42 LYS HG3 A 43 LYS H 1.0 1.8 5.0 1190 994 A 43 LYS H A 42 LYS H 1.0 1.8 5.0 1191 995 A 43 LYS H A 43 LYS HB2 1.0 1.8 3.5 1192 995 A 43 LYS H A 43 LYS HB3 1.0 1.8 3.5 1193 996 A 43 LYS H A 43 LYS HD2 1.0 1.8 5.0 1194 996 A 43 LYS H A 43 LYS HD3 1.0 1.8 5.0 1195 997 A 43 LYS H A 43 LYS HG2 1.0 1.8 3.5 1196 997 A 43 LYS HG3 A 43 LYS H 1.0 1.8 3.5 1197 998 A 43 LYS H A 44 SER H 1.0 1.8 5.0 1198 999 A 44 SER H A 43 LYS HB2 1.0 1.8 5.0 1199 999 A 43 LYS HB3 A 44 SER H 1.0 1.8 5.0 1200 1000 A 44 SER H A 43 LYS HD2 1.0 1.8 6.0 1201 1000 A 43 LYS HD3 A 44 SER H 1.0 1.8 6.0 1202 1001 A 44 SER H A 45 ILE HG12 1.0 1.8 6.0 1203 1001 A 45 ILE HG13 A 44 SER H 1.0 1.8 6.0 1204 1002 A 44 SER H A 44 SER HBx 1.0 1.8 5.0 1205 1003 A 44 SER H A 44 SER HBy 1.0 1.8 5.0 1206 1004 A 45 ILE H A 44 SER H 1.0 1.8 3.5 1207 1005 A 45 ILE HB A 45 ILE H 1.0 1.8 3.5 1208 1006 A 45 ILE HD1% A 45 ILE H 1.0 1.8 3.5 1209 1007 A 45 ILE H A 45 ILE HG12 1.0 1.8 3.5 1210 1007 A 45 ILE HG13 A 45 ILE H 1.0 1.8 3.5 1211 1008 A 45 ILE HG2% A 45 ILE H 1.0 1.8 5.0 1212 1009 A 46 LYS H A 45 ILE H 1.0 1.8 5.0 1213 1010 A 45 ILE HA A 46 LYS H 1.0 1.8 3.5 1214 1011 A 45 ILE HB A 46 LYS H 1.0 1.8 6.0 1215 1012 A 45 ILE HD1% A 46 LYS H 1.0 1.8 5.0 1216 1013 A 45 ILE HG2% A 46 LYS H 1.0 1.8 5.0 1217 1014 A 46 LYS HBx A 46 LYS H 1.0 1.8 5.0 1218 1015 A 46 LYS HGy A 46 LYS H 1.0 1.8 5.0 1219 1016 A 46 LYS HBx A 47 SER H 1.0 1.8 5.0 1220 1017 A 46 LYS HBy A 47 SER H 1.0 1.8 5.0 1221 1018 A 46 LYS HGy A 47 SER H 1.0 1.8 5.0 1222 1019 A 46 LYS H A 47 SER H 1.0 1.8 3.5 1223 1020 A 47 SER H A 48 VAL H 1.0 1.8 5.0 1224 1021 A 47 SER HA A 48 VAL H 1.0 1.8 3.5 1225 1022 A 48 VAL H A 47 SER HBy 1.0 1.8 5.0 1226 1023 A 48 VAL H A 47 SER HBx 1.0 1.8 5.0 1227 1024 A 48 VAL H A 48 VAL HB 1.0 1.8 3.5 1228 1025 A 49 GLU H A 48 VAL HA 1.0 1.8 3.5 1229 1026 A 29 LEU HDx% A 30 ILE H 1.0 1.8 5.0 1230 1027 A 49 GLU H A 48 VAL H 1.0 1.8 5.0 1231 1028 A 49 GLU H A 49 GLU HBx 1.0 1.8 5.0 1232 1029 A 49 GLU H A 49 GLU HBy 1.0 1.8 5.0 1233 1030 A 49 GLU H A 49 GLU HG2 1.0 1.8 5.0 1234 1030 A 49 GLU HG3 A 49 GLU H 1.0 1.8 5.0 1235 1031 A 49 GLU H A 50 ASP H 1.0 1.8 6.0 1236 1032 A 49 GLU H A 54 VAL H 1.0 1.8 6.0 1237 1033 A 49 GLU HA A 50 ASP H 1.0 1.8 3.5 1238 1034 A 50 ASP H A 49 GLU HG2 1.0 1.8 5.0 1239 1034 A 49 GLU HG3 A 50 ASP H 1.0 1.8 5.0 1240 1035 A 51 GLY H A 50 ASP HBx 1.0 1.8 5.0 1241 1036 A 51 GLY H A 50 ASP HBy 1.0 1.8 5.0 1242 1037 A 51 GLY H A 50 ASP H 1.0 1.8 5.0 1243 1038 A 52 ARG H A 51 GLY H 1.0 1.8 3.5 1244 1039 A 52 ARG HA A 53 ILE H 1.0 1.8 3.5 1245 1040 A 52 ARG H A 53 ILE H 1.0 1.8 5.0 1246 1041 A 53 ILE HB A 53 ILE H 1.0 1.8 3.5 1247 1042 A 53 ILE HD1% A 53 ILE H 1.0 1.8 5.0 1248 1043 A 53 ILE H A 53 ILE HG12 1.0 1.8 5.0 1249 1043 A 53 ILE HG13 A 53 ILE H 1.0 1.8 5.0 1250 1044 A 53 ILE HG2% A 53 ILE H 1.0 1.8 5.0 1251 1045 A 54 VAL H A 53 ILE H 1.0 1.8 5.0 1252 1046 A 53 ILE HA A 54 VAL H 1.0 1.8 3.5 1253 1047 A 46 LYS HBy A 54 VAL H 1.0 1.8 5.0 1254 1048 A 53 ILE HD1% A 54 VAL H 1.0 1.8 5.0 1255 1049 A 54 VAL HGy% A 54 VAL H 1.0 1.8 3.5 1256 1050 A 54 VAL HB A 54 VAL H 1.0 1.8 3.5 1257 1051 A 54 VAL HGx% A 54 VAL H 1.0 1.8 5.0 1258 1052 A 54 VAL H A 55 ILE H 1.0 1.8 5.0 1259 1053 A 54 VAL HA A 55 ILE H 1.0 1.8 3.5 1260 1054 A 54 VAL HB A 55 ILE H 1.0 1.8 5.0 1261 1055 A 54 VAL HGx% A 55 ILE H 1.0 1.8 3.5 1262 1056 A 53 ILE HG2% A 55 ILE H 1.0 1.8 5.0 1263 1057 A 55 ILE HD1% A 55 ILE H 1.0 1.8 5.0 1264 1058 A 55 ILE HG2% A 55 ILE H 1.0 1.8 5.0 1265 1059 A 55 ILE HA A 56 GLY H 1.0 1.8 3.5 1266 1060 A 55 ILE HB A 56 GLY H 1.0 1.8 3.5 1267 1061 A 55 ILE HD1% A 56 GLY H 1.0 1.8 6.0 1268 1062 A 56 GLY H A 55 ILE H 1.0 1.8 6.0 1269 1063 A 57 GLU H A 56 GLY HAx 1.0 1.8 5.0 1270 1064 A 57 GLU H A 56 GLY HAy 1.0 1.8 5.0 1271 1065 A 56 GLY H A 57 GLU H 1.0 1.8 5.0 1272 1066 A 57 GLU H A 57 GLU HBx 1.0 1.8 5.0 1273 1067 A 57 GLU H A 57 GLU HBy 1.0 1.8 5.0 1274 1068 A 57 GLU H A 57 GLU HG2 1.0 1.8 3.5 1275 1068 A 57 GLU HG3 A 57 GLU H 1.0 1.8 3.5 1276 1069 A 57 GLU H A 58 PHE H 1.0 1.8 5.0 1277 1070 A 57 GLU HA A 58 PHE H 1.0 1.8 2.7 1278 1071 A 58 PHE H A 57 GLU HG2 1.0 1.8 5.0 1279 1071 A 57 GLU HG3 A 58 PHE H 1.0 1.8 5.0 1280 1072 A 59 ASP H A 58 PHE H 1.0 1.8 5.0 1281 1073 A 59 ASP H A 59 ASP HBy 1.0 1.8 5.0 1282 1074 A 59 ASP H A 58 PHE HBy 1.0 1.8 5.0 1283 1075 A 59 ASP H A 59 ASP HBx 1.0 1.8 5.0 1284 1076 A 60 GLU H A 59 ASP HA 1.0 1.8 3.5 1285 1077 A 60 GLU H A 59 ASP HBx 1.0 1.8 5.0 1286 1078 A 60 GLU H A 59 ASP HBy 1.0 1.8 5.0 1287 1079 A 60 GLU H A 60 GLU HB2 1.0 1.8 3.5 1288 1079 A 60 GLU HB3 A 60 GLU H 1.0 1.8 3.5 1289 1080 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.0 1290 1081 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.0 1291 1082 A 61 GLU H A 60 GLU HB2 1.0 1.8 5.0 1292 1082 A 60 GLU HB3 A 61 GLU H 1.0 1.8 5.0 1293 1083 A 61 GLU H A 60 GLU H 1.0 1.8 3.5 1294 1084 A 61 GLU H A 61 GLU HB2 1.0 1.8 2.7 1295 1084 A 61 GLU HB3 A 61 GLU H 1.0 1.8 2.7 1296 1085 A 62 GLU H A 61 GLU HB2 1.0 1.8 3.5 1297 1085 A 61 GLU HB3 A 62 GLU H 1.0 1.8 3.5 1298 1086 A 62 GLU H A 62 GLU HB2 1.0 1.8 2.7 1299 1086 A 62 GLU HB3 A 62 GLU H 1.0 1.8 2.7 1300 1087 A 62 GLU H A 62 GLU HG2 1.0 1.8 3.5 1301 1087 A 62 GLU H A 62 GLU HG3 1.0 1.8 3.5 1302 1088 A 63 ALA H A 62 GLU HB2 1.0 1.8 3.5 1303 1088 A 62 GLU HB3 A 63 ALA H 1.0 1.8 3.5 1304 1089 A 63 ALA H A 62 GLU HG2 1.0 1.8 5.0 1305 1089 A 62 GLU HG3 A 63 ALA H 1.0 1.8 5.0 1306 1090 A 62 GLU H A 63 ALA H 1.0 1.8 3.5 1307 1091 A 63 ALA HB% A 63 ALA H 1.0 1.8 3.5 1308 1092 A 63 ALA HB% A 64 ARG H 1.0 1.8 3.5 1309 1093 A 64 ARG H A 64 ARG HBx 1.0 1.8 5.0 1310 1094 A 64 ARG H A 64 ARG HBy 1.0 1.8 5.0 1311 1095 A 64 ARG H A 64 ARG HD2 1.0 1.8 5.0 1312 1095 A 64 ARG HD3 A 64 ARG H 1.0 1.8 5.0 1313 1096 A 63 ALA H A 64 ARG H 1.0 1.8 3.5 1314 1097 A 83 LEU H A 82 GLU HB2 1.0 1.8 3.5 1315 1097 A 82 GLU HB3 A 83 LEU H 1.0 1.8 3.5 1316 1098 A 65 GLU H A 64 ARG H 1.0 1.8 3.5 1317 1099 A 65 GLU HBy A 65 GLU H 1.0 1.8 3.5 1318 1100 A 65 GLU H A 65 GLU HG2 1.0 1.8 3.5 1319 1100 A 65 GLU HG3 A 65 GLU H 1.0 1.8 3.5 1320 1101 A 66 LEU H A 65 GLU H 1.0 1.8 3.5 1321 1102 A 66 LEU H A 65 GLU HBx 1.0 1.8 5.0 1322 1103 A 66 LEU H A 65 GLU HG2 1.0 1.8 5.0 1323 1103 A 65 GLU HG3 A 66 LEU H 1.0 1.8 5.0 1324 1104 A 66 LEU H A 66 LEU HBy 1.0 1.8 5.0 1325 1105 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.5 1326 1106 A 66 LEU HDy% A 66 LEU H 1.0 1.8 5.0 1327 1107 A 66 LEU H A 66 LEU HG 1.0 1.8 3.5 1328 1108 A 66 LEU HBy A 67 GLY H 1.0 1.8 5.0 1329 1109 A 63 ALA HB% A 67 GLY H 1.0 1.8 5.0 1330 1110 A 66 LEU HDx% A 67 GLY H 1.0 1.8 5.0 1331 1111 A 66 LEU H A 67 GLY H 1.0 1.8 3.5 1332 1112 A 67 GLY HAx A 68 ARG H 1.0 1.8 3.5 1333 1113 A 67 GLY H A 68 ARG H 1.0 1.8 3.5 1334 1114 A 68 ARG H A 68 ARG HBx 1.0 1.8 5.0 1335 1115 A 68 ARG H A 68 ARG HDx 1.0 1.8 6.0 1336 1116 A 68 ARG H A 68 ARG HDy 1.0 1.8 6.0 1337 1117 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.0 1338 1118 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.0 1339 1119 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.5 1340 1120 A 69 LYS H A 68 ARG H 1.0 1.8 3.5 1341 1121 A 69 LYS H A 69 LYS HBy 1.0 1.8 3.5 1342 1122 A 69 LYS H A 69 LYS HD2 1.0 1.8 6.0 1343 1122 A 69 LYS HD3 A 69 LYS H 1.0 1.8 6.0 1344 1123 A 69 LYS H A 69 LYS HGy 1.0 1.8 5.0 1345 1124 A 69 LYS H A 69 LYS HGx 1.0 1.8 5.0 1346 1125 A 69 LYS H A 70 TRP H 1.0 1.8 3.5 1347 1126 A 83 LEU HG A 84 LYS H 1.0 1.8 6.0 1348 1127 A 84 LYS H A 84 LYS HD2 1.0 1.8 6.0 1349 1127 A 84 LYS HD3 A 84 LYS H 1.0 1.8 6.0 1350 1128 A 70 TRP HBx A 70 TRP H 1.0 1.8 3.5 1351 1129 A 70 TRP HBy A 70 TRP H 1.0 1.8 3.5 1352 1130 A 70 TRP HBy A 71 LEU H 1.0 1.8 5.0 1353 1131 A 71 LEU H A 70 TRP H 1.0 1.8 3.5 1354 1132 A 71 LEU H A 71 LEU HBx 1.0 1.8 5.0 1355 1133 A 71 LEU H A 71 LEU HBy 1.0 1.8 5.0 1356 1134 A 71 LEU H A 71 LEU HDx% 1.0 1.8 5.0 1357 1135 A 52 ARG H A 52 ARG HG2 1.0 1.8 5.0 1358 1135 A 52 ARG HG3 A 52 ARG H 1.0 1.8 5.0 1359 1136 A 71 LEU H A 71 LEU HG 1.0 1.8 5.0 1360 1137 A 72 GLU H A 71 LEU HBx 1.0 1.8 5.0 1361 1138 A 72 GLU H A 71 LEU HBy 1.0 1.8 5.0 1362 1139 A 72 GLU H A 71 LEU HDx% 1.0 1.8 5.0 1363 1140 A 72 GLU H A 71 LEU HDy% 1.0 1.8 5.0 1364 1141 A 71 LEU H A 72 GLU H 1.0 1.8 5.0 1365 1142 A 73 GLU H A 73 GLU HGx 1.0 1.8 5.0 1366 1143 A 72 GLU H A 73 GLU H 1.0 1.8 3.5 1367 1144 A 73 GLU H A 73 GLU HB2 1.0 1.8 3.5 1368 1144 A 73 GLU HB3 A 73 GLU H 1.0 1.8 3.5 1369 1145 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.0 1370 1146 A 74 LYS H A 73 GLU H 1.0 1.8 3.5 1371 1147 A 74 LYS H A 73 GLU HB2 1.0 1.8 5.0 1372 1147 A 73 GLU HB3 A 74 LYS H 1.0 1.8 5.0 1373 1148 A 74 LYS H A 73 GLU HGx 1.0 1.8 5.0 1374 1149 A 74 LYS H A 74 LYS HBx 1.0 1.8 5.0 1375 1150 A 74 LYS H A 74 LYS HBy 1.0 1.8 5.0 1376 1151 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 1377 1152 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 1378 1153 A 74 LYS H A 75 SER H 1.0 1.8 5.0 1379 1154 A 73 GLU HA A 75 SER H 1.0 1.8 5.0 1380 1155 A 75 SER H A 74 LYS HBx 1.0 1.8 5.0 1381 1156 A 75 SER H A 75 SER HB2 1.0 1.8 3.5 1382 1156 A 75 SER H A 75 SER HB3 1.0 1.8 3.5 1383 1157 A 75 SER H A 76 LYS H 1.0 1.8 5.0 1384 1158 A 76 LYS H A 75 SER HB2 1.0 1.8 5.0 1385 1158 A 76 LYS H A 75 SER HB3 1.0 1.8 5.0 1386 1159 A 76 LYS H A 76 LYS HBy 1.0 1.8 5.0 1387 1160 A 76 LYS H A 76 LYS HD2 1.0 1.8 5.0 1388 1160 A 76 LYS HD3 A 76 LYS H 1.0 1.8 5.0 1389 1161 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.0 1390 1162 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.0 1391 1163 A 77 PRO HA A 78 VAL H 1.0 1.8 3.5 1392 1164 A 78 VAL H A 77 PRO HBx 1.0 1.8 5.0 1393 1165 A 78 VAL H A 77 PRO HBy 1.0 1.8 5.0 1394 1166 A 90 GLU H A 90 GLU HG2 1.0 1.8 5.0 1395 1166 A 90 GLU HG3 A 90 GLU H 1.0 1.8 5.0 1396 1167 A 78 VAL H A 78 VAL HB 1.0 1.8 5.0 1397 1168 A 78 VAL H A 78 VAL HGx% 1.0 1.8 5.0 1398 1169 A 79 THR H A 78 VAL HGx% 1.0 1.8 5.0 1399 1170 A 79 THR HG2% A 79 THR H 1.0 1.8 5.0 1400 1171 A 79 THR HG2% A 80 LEU H 1.0 1.8 5.0 1401 1172 A 80 LEU H A 80 LEU HBx 1.0 1.8 5.0 1402 1173 A 80 LEU H A 80 LEU HBy 1.0 1.8 5.0 1403 1174 A 80 LEU H A 80 LEU HDx% 1.0 1.8 6.0 1404 1175 A 80 LEU H A 80 LEU HDy% 1.0 1.8 6.0 1405 1176 A 80 LEU HA A 81 GLU H 1.0 1.8 3.5 1406 1177 A 81 GLU H A 80 LEU HBx 1.0 1.8 5.0 1407 1178 A 80 LEU HG A 81 GLU H 1.0 1.8 5.0 1408 1179 A 81 GLU H A 80 LEU HDy% 1.0 1.8 6.0 1409 1180 A 81 GLU H A 80 LEU HBy 1.0 1.8 5.0 1410 1181 A 81 GLU H A 81 GLU HG2 1.0 1.8 5.0 1411 1181 A 81 GLU HG3 A 81 GLU H 1.0 1.8 5.0 1412 1182 A 82 GLU H A 82 GLU HB2 1.0 1.8 3.5 1413 1182 A 82 GLU HB3 A 82 GLU H 1.0 1.8 3.5 1414 1183 A 82 GLU H A 81 GLU HG2 1.0 1.8 5.0 1415 1183 A 81 GLU HG3 A 82 GLU H 1.0 1.8 5.0 1416 1184 A 82 GLU H A 82 GLU HG2 1.0 1.8 5.0 1417 1184 A 82 GLU HG3 A 82 GLU H 1.0 1.8 5.0 1418 1185 A 83 LEU H A 82 GLU HG2 1.0 1.8 5.0 1419 1185 A 82 GLU HG3 A 83 LEU H 1.0 1.8 5.0 1420 1186 A 83 LEU H A 83 LEU HB2 1.0 1.8 3.5 1421 1186 A 83 LEU HB3 A 83 LEU H 1.0 1.8 3.5 1422 1187 A 83 LEU H A 83 LEU HDx% 1.0 1.8 6.0 1423 1188 A 83 LEU H A 83 LEU HDy% 1.0 1.8 6.0 1424 1189 A 84 LYS H A 83 LEU HB2 1.0 1.8 5.0 1425 1189 A 83 LEU HB3 A 84 LYS H 1.0 1.8 5.0 1426 1190 A 84 LYS H A 83 LEU HDx% 1.0 1.8 6.0 1427 1191 A 84 LYS H A 83 LEU HDy% 1.0 1.8 6.0 1428 1192 A 84 LYS H A 84 LYS HB2 1.0 1.8 5.0 1429 1192 A 84 LYS HB3 A 84 LYS H 1.0 1.8 5.0 1430 1193 A 84 LYS H A 84 LYS HGy 1.0 1.8 6.0 1431 1194 A 84 LYS H A 84 LYS HGx 1.0 1.8 6.0 1432 1195 A 87 GLY H A 88 PHE H 1.0 1.8 5.0 1433 1196 A 89 GLY H A 88 PHE HA 1.0 1.8 5.0 1434 1197 A 89 GLY H A 88 PHE HBy 1.0 1.8 5.0 1435 1198 A 90 GLU H A 89 GLY HA2 1.0 1.8 3.5 1436 1198 A 89 GLY HA3 A 90 GLU H 1.0 1.8 3.5 1437 1199 A 89 GLY H A 90 GLU H 1.0 1.8 5.0 1438 1200 A 90 GLU H A 91 GLU H 1.0 1.8 5.0 1439 1201 A 90 GLU HA A 91 GLU H 1.0 1.8 3.5 1440 1202 A 91 GLU H A 91 GLU HBx 1.0 1.8 5.0 1441 1203 A 91 GLU H A 90 GLU HG2 1.0 1.8 5.0 1442 1203 A 90 GLU HG3 A 91 GLU H 1.0 1.8 5.0 1443 1204 A 91 GLU H A 91 GLU HG2 1.0 1.8 5.0 1444 1204 A 91 GLU H A 91 GLU HG3 1.0 1.8 5.0 1445 1205 A 91 GLU H A 91 GLU HBy 1.0 1.8 5.0 1446 1206 A 91 GLU H A 92 GLY H 1.0 1.8 5.0 1447 1207 A 93 GLU H A 94 GLY H 1.0 1.8 5.0 1448 1208 A 4 MET HA A 6 LEU HDx% 1.0 1.8 5.0 1449 1208 A 4 MET HA A 6 LEU HDy% 1.0 1.8 5.0 1450 1209 A 6 LEU H A 4 MET HBy 1.0 1.8 5.0 1451 1209 A 6 LEU H A 4 MET HBx 1.0 1.8 5.0 1452 1210 A 4 MET HBx A 6 LEU HDx% 1.0 1.8 5.0 1453 1210 A 4 MET HBy A 6 LEU HDx% 1.0 1.8 5.0 1454 1210 A 6 LEU HDy% A 4 MET HBy 1.0 1.8 5.0 1455 1210 A 6 LEU HDy% A 4 MET HBx 1.0 1.8 5.0 1456 1211 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.0 1457 1211 A 6 LEU H A 6 LEU HDy% 1.0 1.8 5.0 1458 1212 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 3.5 1459 1212 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.5 1460 1213 A 7 ILE H A 6 LEU HDx% 1.0 1.8 5.0 1461 1213 A 7 ILE H A 6 LEU HDy% 1.0 1.8 5.0 1462 1214 A 9 MET H A 11 VAL HGy% 1.0 1.8 6.0 1463 1214 A 9 MET H A 11 VAL HGx% 1.0 1.8 6.0 1464 1215 A 10 TYR H A 9 MET HBy 1.0 1.8 3.5 1465 1215 A 10 TYR H A 9 MET HBx 1.0 1.8 3.5 1466 1216 A 53 ILE HG2% A 9 MET HBy 1.0 1.8 6.0 1467 1216 A 53 ILE HG2% A 9 MET HBx 1.0 1.8 6.0 1468 1217 A 9 MET HBy A 53 ILE HG12 1.0 1.8 5.0 1469 1217 A 53 ILE HG13 A 9 MET HBy 1.0 1.8 5.0 1470 1217 A 53 ILE HG13 A 9 MET HBx 1.0 1.8 5.0 1471 1217 A 9 MET HBx A 53 ILE HG12 1.0 1.8 5.0 1472 1218 A 53 ILE HD1% A 9 MET HBy 1.0 1.8 3.5 1473 1218 A 53 ILE HD1% A 9 MET HBx 1.0 1.8 3.5 1474 1219 A 9 MET HG3 A 51 GLY HAx 1.0 1.8 5.0 1475 1219 A 9 MET HG2 A 51 GLY HAx 1.0 1.8 5.0 1476 1219 A 51 GLY HAy A 9 MET HG2 1.0 1.8 5.0 1477 1219 A 9 MET HG3 A 51 GLY HAy 1.0 1.8 5.0 1478 1220 A 9 MET HE% A 48 VAL HGy% 1.0 1.8 3.5 1479 1220 A 9 MET HE% A 48 VAL HGx% 1.0 1.8 3.5 1480 1221 A 9 MET HE% A 51 GLY HAx 1.0 1.8 5.0 1481 1221 A 9 MET HE% A 51 GLY HAy 1.0 1.8 5.0 1482 1222 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.5 1483 1222 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.5 1484 1223 A 10 TYR H A 11 VAL HGy% 1.0 1.8 6.0 1485 1223 A 10 TYR H A 11 VAL HGx% 1.0 1.8 6.0 1486 1224 A 10 TYR H A 51 GLY HAx 1.0 1.8 5.0 1487 1224 A 10 TYR H A 51 GLY HAy 1.0 1.8 5.0 1488 1225 A 10 TYR HA A 11 VAL HGy% 1.0 1.8 5.0 1489 1225 A 10 TYR HA A 11 VAL HGx% 1.0 1.8 5.0 1490 1226 A 11 VAL H A 10 TYR HBx 1.0 1.8 5.0 1491 1226 A 11 VAL H A 10 TYR HBy 1.0 1.8 5.0 1492 1227 A 10 TYR HBx A 20 GLU HBx 1.0 1.8 5.0 1493 1227 A 10 TYR HBy A 20 GLU HBx 1.0 1.8 5.0 1494 1227 A 20 GLU HBy A 10 TYR HBx 1.0 1.8 5.0 1495 1227 A 10 TYR HBy A 20 GLU HBy 1.0 1.8 5.0 1496 1228 A 52 ARG HA A 10 TYR HBx 1.0 1.8 5.0 1497 1228 A 52 ARG HA A 10 TYR HBy 1.0 1.8 5.0 1498 1229 A 10 TYR HBx A 52 ARG HG2 1.0 1.8 5.0 1499 1229 A 10 TYR HBy A 52 ARG HG2 1.0 1.8 5.0 1500 1229 A 52 ARG HG3 A 10 TYR HBx 1.0 1.8 5.0 1501 1229 A 52 ARG HG3 A 10 TYR HBy 1.0 1.8 5.0 1502 1230 A 10 TYR HD% A 20 GLU HBx 1.0 1.8 5.0 1503 1230 A 10 TYR HD% A 20 GLU HBy 1.0 1.8 5.0 1504 1231 A 11 VAL H A 11 VAL HGy% 1.0 1.8 3.5 1505 1231 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.5 1506 1232 A 11 VAL HB A 21 SER HBx 1.0 1.8 6.0 1507 1232 A 11 VAL HB A 21 SER HBy 1.0 1.8 6.0 1508 1233 A 11 VAL HB A 31 VAL HGy% 1.0 1.8 5.0 1509 1233 A 11 VAL HB A 31 VAL HGx% 1.0 1.8 5.0 1510 1234 A 12 PHE H A 11 VAL HGy% 1.0 1.8 5.0 1511 1234 A 12 PHE H A 11 VAL HGx% 1.0 1.8 5.0 1512 1235 A 12 PHE HD% A 11 VAL HGy% 1.0 1.8 6.0 1513 1235 A 12 PHE HD% A 11 VAL HGx% 1.0 1.8 6.0 1514 1236 A 13 LYS HA A 11 VAL HGy% 1.0 1.8 5.0 1515 1236 A 13 LYS HA A 11 VAL HGx% 1.0 1.8 5.0 1516 1237 A 18 PHE H A 11 VAL HGy% 1.0 1.8 5.0 1517 1237 A 18 PHE H A 11 VAL HGx% 1.0 1.8 5.0 1518 1238 A 18 PHE HBx A 11 VAL HGy% 1.0 1.8 5.0 1519 1238 A 18 PHE HBx A 11 VAL HGx% 1.0 1.8 5.0 1520 1239 A 18 PHE HD% A 11 VAL HGy% 1.0 1.8 3.5 1521 1239 A 18 PHE HD% A 11 VAL HGx% 1.0 1.8 3.5 1522 1240 A 18 PHE HE% A 11 VAL HGy% 1.0 1.8 6.0 1523 1240 A 18 PHE HE% A 11 VAL HGx% 1.0 1.8 6.0 1524 1241 A 19 GLY H A 11 VAL HGy% 1.0 1.8 5.0 1525 1241 A 19 GLY H A 11 VAL HGx% 1.0 1.8 5.0 1526 1242 A 20 GLU H A 11 VAL HGy% 1.0 1.8 5.0 1527 1242 A 20 GLU H A 11 VAL HGx% 1.0 1.8 5.0 1528 1243 A 20 GLU HA A 11 VAL HGy% 1.0 1.8 5.0 1529 1243 A 20 GLU HA A 11 VAL HGx% 1.0 1.8 5.0 1530 1244 A 21 SER H A 11 VAL HGy% 1.0 1.8 5.0 1531 1244 A 21 SER H A 11 VAL HGx% 1.0 1.8 5.0 1532 1245 A 11 VAL HGx% A 21 SER HBx 1.0 1.8 5.0 1533 1245 A 11 VAL HGy% A 21 SER HBx 1.0 1.8 5.0 1534 1245 A 21 SER HBy A 11 VAL HGy% 1.0 1.8 5.0 1535 1245 A 11 VAL HGx% A 21 SER HBy 1.0 1.8 5.0 1536 1246 A 29 LEU HDy% A 11 VAL HGy% 1.0 1.8 5.0 1537 1246 A 29 LEU HDy% A 11 VAL HGx% 1.0 1.8 5.0 1538 1247 A 31 VAL HB A 11 VAL HGy% 1.0 1.8 3.5 1539 1247 A 31 VAL HB A 11 VAL HGx% 1.0 1.8 3.5 1540 1248 A 11 VAL HGy% A 31 VAL HGy% 1.0 1.8 3.5 1541 1248 A 11 VAL HGx% A 31 VAL HGy% 1.0 1.8 3.5 1542 1248 A 31 VAL HGx% A 11 VAL HGy% 1.0 1.8 3.5 1543 1248 A 11 VAL HGx% A 31 VAL HGx% 1.0 1.8 3.5 1544 1249 A 32 LYS H A 11 VAL HGy% 1.0 1.8 6.0 1545 1249 A 32 LYS H A 11 VAL HGx% 1.0 1.8 6.0 1546 1250 A 11 VAL HGy% A 40 VAL HGy% 1.0 1.8 5.0 1547 1250 A 11 VAL HGx% A 40 VAL HGy% 1.0 1.8 5.0 1548 1250 A 40 VAL HGx% A 11 VAL HGy% 1.0 1.8 5.0 1549 1250 A 11 VAL HGx% A 40 VAL HGx% 1.0 1.8 5.0 1550 1251 A 53 ILE HB A 11 VAL HGy% 1.0 1.8 3.5 1551 1251 A 53 ILE HB A 11 VAL HGx% 1.0 1.8 3.5 1552 1252 A 55 ILE HG2% A 11 VAL HGy% 1.0 1.8 3.5 1553 1252 A 55 ILE HG2% A 11 VAL HGx% 1.0 1.8 3.5 1554 1253 A 55 ILE HD1% A 11 VAL HGy% 1.0 1.8 3.5 1555 1253 A 55 ILE HD1% A 11 VAL HGx% 1.0 1.8 3.5 1556 1254 A 12 PHE HBx A 16 GLU HGx 1.0 1.8 5.0 1557 1254 A 12 PHE HBx A 16 GLU HGy 1.0 1.8 5.0 1558 1255 A 12 PHE HE% A 17 SER HBx 1.0 1.8 5.0 1559 1255 A 12 PHE HE% A 17 SER HBy 1.0 1.8 5.0 1560 1256 A 13 LYS H A 13 LYS HGx 1.0 1.8 5.0 1561 1256 A 13 LYS H A 13 LYS HGy 1.0 1.8 5.0 1562 1257 A 13 LYS H A 16 GLU HGx 1.0 1.8 5.0 1563 1257 A 13 LYS H A 16 GLU HGy 1.0 1.8 5.0 1564 1258 A 13 LYS HA A 13 LYS HEx 1.0 1.8 5.0 1565 1258 A 13 LYS HA A 13 LYS HEy 1.0 1.8 5.0 1566 1259 A 13 LYS HBy A 13 LYS HEx 1.0 1.8 5.0 1567 1259 A 13 LYS HBy A 13 LYS HEy 1.0 1.8 5.0 1568 1260 A 14 GLY H A 13 LYS HGx 1.0 1.8 5.0 1569 1260 A 14 GLY H A 13 LYS HGy 1.0 1.8 5.0 1570 1261 A 55 ILE HD1% A 13 LYS HGx 1.0 1.8 5.0 1571 1261 A 55 ILE HD1% A 13 LYS HGy 1.0 1.8 5.0 1572 1262 A 57 GLU HA A 13 LYS HEx 1.0 1.8 5.0 1573 1262 A 57 GLU HA A 13 LYS HEy 1.0 1.8 5.0 1574 1263 A 58 PHE H A 13 LYS HEx 1.0 1.8 5.0 1575 1263 A 58 PHE H A 13 LYS HEy 1.0 1.8 5.0 1576 1264 A 58 PHE HE% A 13 LYS HEx 1.0 1.8 5.0 1577 1264 A 58 PHE HE% A 13 LYS HEy 1.0 1.8 5.0 1578 1265 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.5 1579 1265 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.5 1580 1266 A 16 GLU H A 16 GLU HGx 1.0 1.8 3.5 1581 1266 A 16 GLU H A 16 GLU HGy 1.0 1.8 3.5 1582 1267 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.0 1583 1267 A 16 GLU HA A 16 GLU HGy 1.0 1.8 5.0 1584 1268 A 16 GLU HA A 17 SER HBx 1.0 1.8 5.0 1585 1268 A 16 GLU HA A 17 SER HBy 1.0 1.8 5.0 1586 1269 A 16 GLU HBx A 16 GLU HGx 1.0 1.8 2.7 1587 1269 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 2.7 1588 1270 A 17 SER H A 16 GLU HGx 1.0 1.8 5.0 1589 1270 A 17 SER H A 16 GLU HGy 1.0 1.8 5.0 1590 1271 A 17 SER H A 17 SER HBx 1.0 1.8 3.5 1591 1271 A 17 SER H A 17 SER HBy 1.0 1.8 3.5 1592 1272 A 18 PHE H A 17 SER HBx 1.0 1.8 5.0 1593 1272 A 18 PHE H A 17 SER HBy 1.0 1.8 5.0 1594 1273 A 18 PHE HD% A 31 VAL HGy% 1.0 1.8 3.5 1595 1273 A 18 PHE HD% A 31 VAL HGx% 1.0 1.8 3.5 1596 1274 A 18 PHE HD% A 40 VAL HGy% 1.0 1.8 5.0 1597 1274 A 18 PHE HD% A 40 VAL HGx% 1.0 1.8 5.0 1598 1275 A 18 PHE HE% A 40 VAL HGy% 1.0 1.8 5.0 1599 1275 A 18 PHE HE% A 40 VAL HGx% 1.0 1.8 5.0 1600 1276 A 19 GLY H A 31 VAL HGy% 1.0 1.8 5.0 1601 1276 A 19 GLY H A 31 VAL HGx% 1.0 1.8 5.0 1602 1277 A 19 GLY HAy A 31 VAL HGy% 1.0 1.8 5.0 1603 1277 A 19 GLY HAy A 31 VAL HGx% 1.0 1.8 5.0 1604 1278 A 19 GLY HAx A 31 VAL HGy% 1.0 1.8 5.0 1605 1278 A 19 GLY HAx A 31 VAL HGx% 1.0 1.8 5.0 1606 1279 A 20 GLU H A 20 GLU HGy 1.0 1.8 5.0 1607 1279 A 20 GLU H A 20 GLU HGx 1.0 1.8 5.0 1608 1280 A 20 GLU H A 31 VAL HGy% 1.0 1.8 5.0 1609 1280 A 20 GLU H A 31 VAL HGx% 1.0 1.8 5.0 1610 1281 A 20 GLU HBx A 20 GLU HGy 1.0 1.8 2.7 1611 1281 A 20 GLU HBy A 20 GLU HGy 1.0 1.8 2.7 1612 1281 A 20 GLU HGx A 20 GLU HBx 1.0 1.8 2.7 1613 1281 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.7 1614 1282 A 21 SER HA A 31 VAL HGy% 1.0 1.8 5.0 1615 1282 A 21 SER HA A 31 VAL HGx% 1.0 1.8 5.0 1616 1283 A 29 LEU HDx% A 21 SER HBx 1.0 1.8 5.0 1617 1283 A 29 LEU HDx% A 21 SER HBy 1.0 1.8 5.0 1618 1284 A 21 SER HBx A 31 VAL HGy% 1.0 1.8 5.0 1619 1284 A 31 VAL HGx% A 21 SER HBx 1.0 1.8 5.0 1620 1284 A 21 SER HBy A 31 VAL HGx% 1.0 1.8 5.0 1621 1284 A 21 SER HBy A 31 VAL HGy% 1.0 1.8 5.0 1622 1285 A 22 ILE H A 31 VAL HGy% 1.0 1.8 5.0 1623 1285 A 22 ILE H A 31 VAL HGx% 1.0 1.8 5.0 1624 1286 A 22 ILE HB A 32 LYS HBy 1.0 1.8 5.0 1625 1286 A 22 ILE HB A 32 LYS HBx 1.0 1.8 5.0 1626 1287 A 22 ILE HG2% A 32 LYS HBy 1.0 1.8 5.0 1627 1287 A 22 ILE HG2% A 32 LYS HBx 1.0 1.8 5.0 1628 1288 A 23 ASP HA A 24 VAL HGy% 1.0 1.8 5.0 1629 1288 A 23 ASP HA A 24 VAL HGx% 1.0 1.8 5.0 1630 1289 A 23 ASP HBx A 24 VAL HGy% 1.0 1.8 6.0 1631 1289 A 23 ASP HBx A 24 VAL HGx% 1.0 1.8 6.0 1632 1290 A 24 VAL H A 24 VAL HGy% 1.0 1.8 3.5 1633 1290 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.5 1634 1291 A 25 TYR H A 24 VAL HGy% 1.0 1.8 5.0 1635 1291 A 25 TYR H A 24 VAL HGx% 1.0 1.8 5.0 1636 1292 A 25 TYR HD% A 24 VAL HGy% 1.0 1.8 5.0 1637 1292 A 25 TYR HD% A 24 VAL HGx% 1.0 1.8 5.0 1638 1293 A 26 GLY H A 24 VAL HGy% 1.0 1.8 5.0 1639 1293 A 26 GLY H A 24 VAL HGx% 1.0 1.8 5.0 1640 1294 A 27 ASP HA A 24 VAL HGy% 1.0 1.8 5.0 1641 1294 A 27 ASP HA A 24 VAL HGx% 1.0 1.8 5.0 1642 1295 A 28 TYR H A 24 VAL HGy% 1.0 1.8 5.0 1643 1295 A 28 TYR H A 24 VAL HGx% 1.0 1.8 5.0 1644 1296 A 29 LEU H A 24 VAL HGy% 1.0 1.8 5.0 1645 1296 A 29 LEU H A 24 VAL HGx% 1.0 1.8 5.0 1646 1297 A 29 LEU HA A 24 VAL HGy% 1.0 1.8 5.0 1647 1297 A 29 LEU HA A 24 VAL HGx% 1.0 1.8 5.0 1648 1298 A 30 ILE H A 24 VAL HGy% 1.0 1.8 5.0 1649 1298 A 30 ILE H A 24 VAL HGx% 1.0 1.8 5.0 1650 1299 A 24 VAL HGx% A 42 LYS HG2 1.0 1.8 5.0 1651 1299 A 24 VAL HGy% A 42 LYS HG2 1.0 1.8 5.0 1652 1299 A 42 LYS HG3 A 24 VAL HGy% 1.0 1.8 5.0 1653 1299 A 42 LYS HG3 A 24 VAL HGx% 1.0 1.8 5.0 1654 1300 A 24 VAL HGx% A 42 LYS HDx 1.0 1.8 3.5 1655 1300 A 24 VAL HGy% A 42 LYS HDx 1.0 1.8 3.5 1656 1300 A 42 LYS HDy A 24 VAL HGy% 1.0 1.8 3.5 1657 1300 A 24 VAL HGx% A 42 LYS HDy 1.0 1.8 3.5 1658 1301 A 24 VAL HGy% A 42 LYS HEy 1.0 1.8 5.0 1659 1301 A 24 VAL HGx% A 42 LYS HEy 1.0 1.8 5.0 1660 1301 A 42 LYS HEx A 24 VAL HGy% 1.0 1.8 5.0 1661 1301 A 24 VAL HGx% A 42 LYS HEx 1.0 1.8 5.0 1662 1302 A 27 ASP H A 26 GLY HAx 1.0 1.8 3.5 1663 1302 A 27 ASP H A 26 GLY HAy 1.0 1.8 3.5 1664 1303 A 28 TYR H A 26 GLY HAx 1.0 1.8 5.0 1665 1303 A 28 TYR H A 26 GLY HAy 1.0 1.8 5.0 1666 1304 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.5 1667 1304 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.5 1668 1305 A 27 ASP HA A 42 LYS HDx 1.0 1.8 6.0 1669 1305 A 27 ASP HA A 42 LYS HDy 1.0 1.8 6.0 1670 1306 A 28 TYR H A 27 ASP HBx 1.0 1.8 5.0 1671 1306 A 28 TYR H A 27 ASP HBy 1.0 1.8 5.0 1672 1307 A 28 TYR HD% A 27 ASP HBx 1.0 1.8 5.0 1673 1307 A 28 TYR HD% A 27 ASP HBy 1.0 1.8 5.0 1674 1308 A 28 TYR HE% A 27 ASP HBx 1.0 1.8 6.0 1675 1308 A 28 TYR HE% A 27 ASP HBy 1.0 1.8 6.0 1676 1309 A 28 TYR HD% A 40 VAL HGy% 1.0 1.8 6.0 1677 1309 A 28 TYR HD% A 40 VAL HGx% 1.0 1.8 6.0 1678 1310 A 28 TYR HD% A 41 PRO HDy 1.0 1.8 5.0 1679 1310 A 28 TYR HD% A 41 PRO HDx 1.0 1.8 5.0 1680 1311 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.5 1681 1311 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.5 1682 1312 A 29 LEU H A 40 VAL HGy% 1.0 1.8 5.0 1683 1312 A 29 LEU H A 40 VAL HGx% 1.0 1.8 5.0 1684 1313 A 29 LEU HA A 42 LYS HDx 1.0 1.8 5.0 1685 1313 A 29 LEU HA A 42 LYS HDy 1.0 1.8 5.0 1686 1314 A 29 LEU HA A 42 LYS HEy 1.0 1.8 6.0 1687 1314 A 29 LEU HA A 42 LYS HEx 1.0 1.8 6.0 1688 1315 A 29 LEU HDx% A 29 LEU HBx 1.0 1.8 3.5 1689 1315 A 29 LEU HDx% A 29 LEU HBy 1.0 1.8 3.5 1690 1316 A 30 ILE H A 29 LEU HBx 1.0 1.8 5.0 1691 1316 A 30 ILE H A 29 LEU HBy 1.0 1.8 5.0 1692 1317 A 29 LEU HBy A 45 ILE HG12 1.0 1.8 5.0 1693 1317 A 29 LEU HBx A 45 ILE HG12 1.0 1.8 5.0 1694 1317 A 45 ILE HG13 A 29 LEU HBx 1.0 1.8 5.0 1695 1317 A 45 ILE HG13 A 29 LEU HBy 1.0 1.8 5.0 1696 1318 A 45 ILE HD1% A 29 LEU HBx 1.0 1.8 5.0 1697 1318 A 45 ILE HD1% A 29 LEU HBy 1.0 1.8 5.0 1698 1319 A 29 LEU HG A 31 VAL HGy% 1.0 1.8 5.0 1699 1319 A 29 LEU HG A 31 VAL HGx% 1.0 1.8 5.0 1700 1320 A 29 LEU HDx% A 42 LYS HEy 1.0 1.8 5.0 1701 1320 A 29 LEU HDx% A 42 LYS HEx 1.0 1.8 5.0 1702 1321 A 30 ILE H A 31 VAL HGy% 1.0 1.8 5.0 1703 1321 A 30 ILE H A 31 VAL HGx% 1.0 1.8 5.0 1704 1322 A 30 ILE HA A 31 VAL HGy% 1.0 1.8 5.0 1705 1322 A 30 ILE HA A 31 VAL HGx% 1.0 1.8 5.0 1706 1323 A 30 ILE HG2% A 31 VAL HGy% 1.0 1.8 5.0 1707 1323 A 30 ILE HG2% A 31 VAL HGx% 1.0 1.8 5.0 1708 1324 A 30 ILE HG2% A 37 PHE HBx 1.0 1.8 5.0 1709 1324 A 30 ILE HG2% A 37 PHE HBy 1.0 1.8 5.0 1710 1325 A 30 ILE HG2% A 71 LEU HDx% 1.0 1.8 5.0 1711 1325 A 30 ILE HG2% A 71 LEU HDy% 1.0 1.8 5.0 1712 1326 A 30 ILE HD1% A 71 LEU HDx% 1.0 1.8 5.0 1713 1326 A 30 ILE HD1% A 71 LEU HDy% 1.0 1.8 5.0 1714 1327 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.5 1715 1327 A 31 VAL H A 31 VAL HGx% 1.0 1.8 3.5 1716 1328 A 31 VAL H A 40 VAL HGy% 1.0 1.8 5.0 1717 1328 A 31 VAL H A 40 VAL HGx% 1.0 1.8 5.0 1718 1329 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.5 1719 1329 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.5 1720 1330 A 31 VAL HB A 40 VAL HGy% 1.0 1.8 5.0 1721 1330 A 31 VAL HB A 40 VAL HGx% 1.0 1.8 5.0 1722 1331 A 32 LYS H A 31 VAL HGy% 1.0 1.8 3.5 1723 1331 A 32 LYS H A 31 VAL HGx% 1.0 1.8 3.5 1724 1332 A 33 VAL HB A 31 VAL HGy% 1.0 1.8 6.0 1725 1332 A 33 VAL HB A 31 VAL HGx% 1.0 1.8 6.0 1726 1333 A 33 VAL HGx% A 31 VAL HGy% 1.0 1.8 3.5 1727 1333 A 33 VAL HGx% A 31 VAL HGx% 1.0 1.8 3.5 1728 1334 A 33 VAL HGy% A 31 VAL HGy% 1.0 1.8 5.0 1729 1334 A 33 VAL HGy% A 31 VAL HGx% 1.0 1.8 5.0 1730 1335 A 38 LEU HBy A 31 VAL HGy% 1.0 1.8 5.0 1731 1335 A 38 LEU HBy A 31 VAL HGx% 1.0 1.8 5.0 1732 1336 A 40 VAL H A 31 VAL HGy% 1.0 1.8 5.0 1733 1336 A 40 VAL H A 31 VAL HGx% 1.0 1.8 5.0 1734 1337 A 40 VAL HB A 31 VAL HGy% 1.0 1.8 6.0 1735 1337 A 40 VAL HB A 31 VAL HGx% 1.0 1.8 6.0 1736 1338 A 31 VAL HGy% A 40 VAL HGy% 1.0 1.8 3.5 1737 1338 A 31 VAL HGx% A 40 VAL HGy% 1.0 1.8 3.5 1738 1338 A 40 VAL HGx% A 31 VAL HGy% 1.0 1.8 3.5 1739 1338 A 31 VAL HGx% A 40 VAL HGx% 1.0 1.8 3.5 1740 1339 A 55 ILE HD1% A 31 VAL HGy% 1.0 1.8 5.0 1741 1339 A 55 ILE HD1% A 31 VAL HGx% 1.0 1.8 5.0 1742 1340 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.5 1743 1340 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.5 1744 1341 A 32 LYS HBx A 32 LYS HD2 1.0 1.8 3.5 1745 1341 A 32 LYS HBy A 32 LYS HD2 1.0 1.8 3.5 1746 1341 A 32 LYS HD3 A 32 LYS HBy 1.0 1.8 3.5 1747 1341 A 32 LYS HD3 A 32 LYS HBx 1.0 1.8 3.5 1748 1342 A 32 LYS HBx A 32 LYS HE2 1.0 1.8 6.0 1749 1342 A 32 LYS HBy A 32 LYS HE2 1.0 1.8 6.0 1750 1342 A 32 LYS HE3 A 32 LYS HBy 1.0 1.8 6.0 1751 1342 A 32 LYS HE3 A 32 LYS HBx 1.0 1.8 6.0 1752 1343 A 33 VAL H A 32 LYS HBy 1.0 1.8 5.0 1753 1343 A 33 VAL H A 32 LYS HBx 1.0 1.8 5.0 1754 1344 A 33 VAL H A 38 LEU HDx% 1.0 1.8 5.0 1755 1344 A 33 VAL H A 38 LEU HDy% 1.0 1.8 5.0 1756 1345 A 33 VAL HB A 38 LEU HDx% 1.0 1.8 5.0 1757 1345 A 33 VAL HB A 38 LEU HDy% 1.0 1.8 5.0 1758 1346 A 33 VAL HGx% A 38 LEU HDx% 1.0 1.8 3.5 1759 1346 A 33 VAL HGx% A 38 LEU HDy% 1.0 1.8 3.5 1760 1347 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 1761 1347 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 1762 1348 A 36 GLU H A 38 LEU HDx% 1.0 1.8 5.0 1763 1348 A 36 GLU H A 38 LEU HDy% 1.0 1.8 5.0 1764 1349 A 36 GLU HA A 36 GLU HGx 1.0 1.8 5.0 1765 1349 A 36 GLU HA A 36 GLU HGy 1.0 1.8 5.0 1766 1350 A 36 GLU HB2 A 38 LEU HDx% 1.0 1.8 3.5 1767 1350 A 36 GLU HB3 A 38 LEU HDx% 1.0 1.8 3.5 1768 1350 A 38 LEU HDy% A 36 GLU HB2 1.0 1.8 3.5 1769 1350 A 36 GLU HB3 A 38 LEU HDy% 1.0 1.8 3.5 1770 1351 A 37 PHE H A 36 GLU HGx 1.0 1.8 5.0 1771 1351 A 37 PHE H A 36 GLU HGy 1.0 1.8 5.0 1772 1352 A 37 PHE H A 37 PHE HBx 1.0 1.8 3.5 1773 1352 A 37 PHE H A 37 PHE HBy 1.0 1.8 3.5 1774 1353 A 37 PHE H A 38 LEU HDx% 1.0 1.8 5.0 1775 1353 A 37 PHE H A 38 LEU HDy% 1.0 1.8 5.0 1776 1354 A 37 PHE H A 71 LEU HDx% 1.0 1.8 5.0 1777 1354 A 37 PHE H A 71 LEU HDy% 1.0 1.8 5.0 1778 1355 A 38 LEU H A 37 PHE HBx 1.0 1.8 5.0 1779 1355 A 38 LEU H A 37 PHE HBy 1.0 1.8 5.0 1780 1356 A 70 TRP HZ3 A 37 PHE HBx 1.0 1.8 5.0 1781 1356 A 70 TRP HZ3 A 37 PHE HBy 1.0 1.8 5.0 1782 1357 A 37 PHE HE% A 71 LEU HDx% 1.0 1.8 5.0 1783 1357 A 37 PHE HE% A 71 LEU HDy% 1.0 1.8 5.0 1784 1358 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.0 1785 1358 A 38 LEU H A 38 LEU HDy% 1.0 1.8 5.0 1786 1359 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 5.0 1787 1359 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 5.0 1788 1360 A 38 LEU HBy A 38 LEU HDx% 1.0 1.8 2.7 1789 1360 A 38 LEU HBy A 38 LEU HDy% 1.0 1.8 2.7 1790 1361 A 38 LEU HBy A 40 VAL HGy% 1.0 1.8 5.0 1791 1361 A 38 LEU HBy A 40 VAL HGx% 1.0 1.8 5.0 1792 1362 A 38 LEU HBx A 38 LEU HDx% 1.0 1.8 3.5 1793 1362 A 38 LEU HBx A 38 LEU HDy% 1.0 1.8 3.5 1794 1363 A 38 LEU HBx A 40 VAL HGy% 1.0 1.8 5.0 1795 1363 A 38 LEU HBx A 40 VAL HGx% 1.0 1.8 5.0 1796 1364 A 39 ALA H A 38 LEU HDx% 1.0 1.8 5.0 1797 1364 A 39 ALA H A 38 LEU HDy% 1.0 1.8 5.0 1798 1365 A 58 PHE HD% A 38 LEU HDx% 1.0 1.8 5.0 1799 1365 A 58 PHE HD% A 38 LEU HDy% 1.0 1.8 5.0 1800 1366 A 58 PHE HE% A 38 LEU HDx% 1.0 1.8 5.0 1801 1366 A 58 PHE HE% A 38 LEU HDy% 1.0 1.8 5.0 1802 1367 A 60 GLU HA A 38 LEU HDx% 1.0 1.8 5.0 1803 1367 A 60 GLU HA A 38 LEU HDy% 1.0 1.8 5.0 1804 1368 A 38 LEU HDy% A 60 GLU HB2 1.0 1.8 5.0 1805 1368 A 38 LEU HDx% A 60 GLU HB2 1.0 1.8 5.0 1806 1368 A 60 GLU HB3 A 38 LEU HDx% 1.0 1.8 5.0 1807 1368 A 60 GLU HB3 A 38 LEU HDy% 1.0 1.8 5.0 1808 1369 A 38 LEU HDy% A 60 GLU HGx 1.0 1.8 5.0 1809 1369 A 38 LEU HDx% A 60 GLU HGx 1.0 1.8 5.0 1810 1369 A 60 GLU HGy A 38 LEU HDx% 1.0 1.8 5.0 1811 1369 A 38 LEU HDy% A 60 GLU HGy 1.0 1.8 5.0 1812 1370 A 63 ALA H A 38 LEU HDx% 1.0 1.8 5.0 1813 1370 A 63 ALA H A 38 LEU HDy% 1.0 1.8 5.0 1814 1371 A 63 ALA HB% A 38 LEU HDx% 1.0 1.8 3.5 1815 1371 A 63 ALA HB% A 38 LEU HDy% 1.0 1.8 3.5 1816 1372 A 64 ARG H A 38 LEU HDx% 1.0 1.8 5.0 1817 1372 A 64 ARG H A 38 LEU HDy% 1.0 1.8 5.0 1818 1373 A 64 ARG HA A 38 LEU HDx% 1.0 1.8 5.0 1819 1373 A 64 ARG HA A 38 LEU HDy% 1.0 1.8 5.0 1820 1374 A 38 LEU HDy% A 64 ARG HBx 1.0 1.8 5.0 1821 1374 A 38 LEU HDx% A 64 ARG HBx 1.0 1.8 5.0 1822 1374 A 64 ARG HBy A 38 LEU HDx% 1.0 1.8 5.0 1823 1374 A 38 LEU HDy% A 64 ARG HBy 1.0 1.8 5.0 1824 1375 A 39 ALA H A 40 VAL HGy% 1.0 1.8 5.0 1825 1375 A 39 ALA H A 40 VAL HGx% 1.0 1.8 5.0 1826 1376 A 40 VAL H A 40 VAL HGy% 1.0 1.8 3.5 1827 1376 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.5 1828 1377 A 40 VAL H A 41 PRO HDy 1.0 1.8 5.0 1829 1377 A 40 VAL H A 41 PRO HDx 1.0 1.8 5.0 1830 1378 A 40 VAL HA A 41 PRO HDy 1.0 1.8 3.5 1831 1378 A 40 VAL HA A 41 PRO HDx 1.0 1.8 3.5 1832 1379 A 40 VAL HGx% A 41 PRO HDy 1.0 1.8 5.0 1833 1379 A 40 VAL HGy% A 41 PRO HDy 1.0 1.8 5.0 1834 1379 A 41 PRO HDx A 40 VAL HGy% 1.0 1.8 5.0 1835 1379 A 40 VAL HGx% A 41 PRO HDx 1.0 1.8 5.0 1836 1380 A 40 VAL HGy% A 44 SER HBx 1.0 1.8 5.0 1837 1380 A 40 VAL HGx% A 44 SER HBx 1.0 1.8 5.0 1838 1380 A 44 SER HBy A 40 VAL HGy% 1.0 1.8 5.0 1839 1380 A 40 VAL HGx% A 44 SER HBy 1.0 1.8 5.0 1840 1381 A 55 ILE HG2% A 40 VAL HGy% 1.0 1.8 3.5 1841 1381 A 55 ILE HG2% A 40 VAL HGx% 1.0 1.8 3.5 1842 1382 A 55 ILE HD1% A 40 VAL HGy% 1.0 1.8 3.5 1843 1382 A 55 ILE HD1% A 40 VAL HGx% 1.0 1.8 3.5 1844 1383 A 40 VAL HGx% A 58 PHE HBx 1.0 1.8 5.0 1845 1383 A 40 VAL HGy% A 58 PHE HBx 1.0 1.8 5.0 1846 1383 A 58 PHE HBy A 40 VAL HGy% 1.0 1.8 5.0 1847 1383 A 40 VAL HGx% A 58 PHE HBy 1.0 1.8 5.0 1848 1384 A 58 PHE HD% A 40 VAL HGy% 1.0 1.8 5.0 1849 1384 A 58 PHE HD% A 40 VAL HGx% 1.0 1.8 5.0 1850 1385 A 58 PHE HE% A 40 VAL HGy% 1.0 1.8 5.0 1851 1385 A 58 PHE HE% A 40 VAL HGx% 1.0 1.8 5.0 1852 1386 A 63 ALA HB% A 40 VAL HGy% 1.0 1.8 5.0 1853 1386 A 63 ALA HB% A 40 VAL HGx% 1.0 1.8 5.0 1854 1387 A 41 PRO HA A 42 LYS HDx 1.0 1.8 6.0 1855 1387 A 41 PRO HA A 42 LYS HDy 1.0 1.8 6.0 1856 1388 A 41 PRO HBy A 44 SER HBx 1.0 1.8 5.0 1857 1388 A 41 PRO HBy A 44 SER HBy 1.0 1.8 5.0 1858 1389 A 41 PRO HGx A 58 PHE HBx 1.0 1.8 5.0 1859 1389 A 41 PRO HGx A 58 PHE HBy 1.0 1.8 5.0 1860 1390 A 41 PRO HGy A 58 PHE HBx 1.0 1.8 5.0 1861 1390 A 41 PRO HGy A 58 PHE HBy 1.0 1.8 5.0 1862 1391 A 44 SER H A 41 PRO HDy 1.0 1.8 5.0 1863 1391 A 44 SER H A 41 PRO HDx 1.0 1.8 5.0 1864 1392 A 41 PRO HDy A 58 PHE HBx 1.0 1.8 5.0 1865 1392 A 41 PRO HDx A 58 PHE HBx 1.0 1.8 5.0 1866 1392 A 58 PHE HBy A 41 PRO HDy 1.0 1.8 5.0 1867 1392 A 41 PRO HDx A 58 PHE HBy 1.0 1.8 5.0 1868 1393 A 63 ALA HB% A 41 PRO HDy 1.0 1.8 5.0 1869 1393 A 63 ALA HB% A 41 PRO HDx 1.0 1.8 5.0 1870 1394 A 42 LYS H A 42 LYS HEy 1.0 1.8 5.0 1871 1394 A 42 LYS H A 42 LYS HEx 1.0 1.8 5.0 1872 1395 A 42 LYS HA A 42 LYS HDx 1.0 1.8 5.0 1873 1395 A 42 LYS HA A 42 LYS HDy 1.0 1.8 5.0 1874 1396 A 42 LYS HBx A 42 LYS HEy 1.0 1.8 5.0 1875 1396 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 1876 1397 A 45 ILE HD1% A 42 LYS HDx 1.0 1.8 5.0 1877 1397 A 45 ILE HD1% A 42 LYS HDy 1.0 1.8 5.0 1878 1398 A 45 ILE HD1% A 42 LYS HEy 1.0 1.8 5.0 1879 1398 A 45 ILE HD1% A 42 LYS HEx 1.0 1.8 5.0 1880 1399 A 43 LYS H A 44 SER HBx 1.0 1.8 5.0 1881 1399 A 43 LYS H A 44 SER HBy 1.0 1.8 5.0 1882 1400 A 45 ILE H A 44 SER HBx 1.0 1.8 5.0 1883 1400 A 45 ILE H A 44 SER HBy 1.0 1.8 5.0 1884 1401 A 45 ILE HD1% A 44 SER HBx 1.0 1.8 5.0 1885 1401 A 45 ILE HD1% A 44 SER HBy 1.0 1.8 5.0 1886 1402 A 44 SER HBy A 58 PHE HBx 1.0 1.8 5.0 1887 1402 A 44 SER HBx A 58 PHE HBx 1.0 1.8 5.0 1888 1402 A 58 PHE HBy A 44 SER HBx 1.0 1.8 5.0 1889 1402 A 44 SER HBy A 58 PHE HBy 1.0 1.8 5.0 1890 1403 A 46 LYS H A 46 LYS HDx 1.0 1.8 5.0 1891 1403 A 46 LYS H A 46 LYS HDy 1.0 1.8 5.0 1892 1404 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.0 1893 1404 A 46 LYS HA A 46 LYS HDy 1.0 1.8 5.0 1894 1405 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 3.5 1895 1405 A 46 LYS HBy A 46 LYS HDy 1.0 1.8 3.5 1896 1406 A 46 LYS HBx A 46 LYS HDx 1.0 1.8 3.5 1897 1406 A 46 LYS HBx A 46 LYS HDy 1.0 1.8 3.5 1898 1407 A 46 LYS HGy A 46 LYS HDx 1.0 1.8 2.7 1899 1407 A 46 LYS HGy A 46 LYS HDy 1.0 1.8 2.7 1900 1408 A 46 LYS HGy A 56 GLY HAx 1.0 1.8 6.0 1901 1408 A 46 LYS HGy A 56 GLY HAy 1.0 1.8 6.0 1902 1409 A 54 VAL HGx% A 46 LYS HDx 1.0 1.8 5.0 1903 1409 A 54 VAL HGx% A 46 LYS HDy 1.0 1.8 5.0 1904 1410 A 55 ILE HA A 46 LYS HDx 1.0 1.8 5.0 1905 1410 A 55 ILE HA A 46 LYS HDy 1.0 1.8 5.0 1906 1411 A 46 LYS HDx A 56 GLY HAx 1.0 1.8 5.0 1907 1411 A 46 LYS HDy A 56 GLY HAx 1.0 1.8 5.0 1908 1411 A 56 GLY HAy A 46 LYS HDx 1.0 1.8 5.0 1909 1411 A 46 LYS HDy A 56 GLY HAy 1.0 1.8 5.0 1910 1412 A 47 SER H A 47 SER HBx 1.0 1.8 3.5 1911 1412 A 47 SER H A 47 SER HBy 1.0 1.8 3.5 1912 1413 A 47 SER H A 48 VAL HGy% 1.0 1.8 6.0 1913 1413 A 47 SER H A 48 VAL HGx% 1.0 1.8 6.0 1914 1414 A 47 SER HA A 48 VAL HGy% 1.0 1.8 5.0 1915 1414 A 47 SER HA A 48 VAL HGx% 1.0 1.8 5.0 1916 1415 A 48 VAL H A 47 SER HBx 1.0 1.8 5.0 1917 1415 A 48 VAL H A 47 SER HBy 1.0 1.8 5.0 1918 1416 A 47 SER HBy A 48 VAL HGy% 1.0 1.8 6.0 1919 1416 A 47 SER HBx A 48 VAL HGy% 1.0 1.8 6.0 1920 1416 A 48 VAL HGx% A 47 SER HBx 1.0 1.8 6.0 1921 1416 A 48 VAL HGx% A 47 SER HBy 1.0 1.8 6.0 1922 1417 A 47 SER HBy A 49 GLU HG2 1.0 1.8 5.0 1923 1417 A 47 SER HBx A 49 GLU HG2 1.0 1.8 5.0 1924 1417 A 49 GLU HG3 A 47 SER HBx 1.0 1.8 5.0 1925 1417 A 49 GLU HG3 A 47 SER HBy 1.0 1.8 5.0 1926 1418 A 54 VAL H A 47 SER HBx 1.0 1.8 5.0 1927 1418 A 54 VAL H A 47 SER HBy 1.0 1.8 5.0 1928 1419 A 54 VAL HB A 47 SER HBx 1.0 1.8 5.0 1929 1419 A 54 VAL HB A 47 SER HBy 1.0 1.8 5.0 1930 1420 A 54 VAL HGx% A 47 SER HBx 1.0 1.8 5.0 1931 1420 A 54 VAL HGx% A 47 SER HBy 1.0 1.8 5.0 1932 1421 A 54 VAL HGy% A 47 SER HBx 1.0 1.8 5.0 1933 1421 A 54 VAL HGy% A 47 SER HBy 1.0 1.8 5.0 1934 1422 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.5 1935 1422 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.5 1936 1423 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 1937 1423 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.5 1938 1424 A 49 GLU H A 48 VAL HGy% 1.0 1.8 5.0 1939 1424 A 49 GLU H A 48 VAL HGx% 1.0 1.8 5.0 1940 1425 A 49 GLU HA A 48 VAL HGy% 1.0 1.8 5.0 1941 1425 A 49 GLU HA A 48 VAL HGx% 1.0 1.8 5.0 1942 1426 A 48 VAL HGy% A 49 GLU HG2 1.0 1.8 5.0 1943 1426 A 48 VAL HGx% A 49 GLU HG2 1.0 1.8 5.0 1944 1426 A 49 GLU HG3 A 48 VAL HGy% 1.0 1.8 5.0 1945 1426 A 49 GLU HG3 A 48 VAL HGx% 1.0 1.8 5.0 1946 1427 A 52 ARG H A 48 VAL HGy% 1.0 1.8 5.0 1947 1427 A 52 ARG H A 48 VAL HGx% 1.0 1.8 5.0 1948 1428 A 53 ILE HD1% A 48 VAL HGy% 1.0 1.8 3.5 1949 1428 A 53 ILE HD1% A 48 VAL HGx% 1.0 1.8 3.5 1950 1429 A 50 ASP H A 49 GLU HBx 1.0 1.8 5.0 1951 1429 A 50 ASP H A 49 GLU HBy 1.0 1.8 5.0 1952 1430 A 52 ARG H A 49 GLU HBx 1.0 1.8 5.0 1953 1430 A 52 ARG H A 49 GLU HBy 1.0 1.8 5.0 1954 1431 A 49 GLU HBy A 52 ARG HG2 1.0 1.8 6.0 1955 1431 A 49 GLU HBx A 52 ARG HG2 1.0 1.8 6.0 1956 1431 A 52 ARG HG3 A 49 GLU HBx 1.0 1.8 6.0 1957 1431 A 52 ARG HG3 A 49 GLU HBy 1.0 1.8 6.0 1958 1432 A 52 ARG H A 52 ARG HBx 1.0 1.8 3.5 1959 1432 A 52 ARG H A 52 ARG HBy 1.0 1.8 3.5 1960 1433 A 53 ILE H A 52 ARG HBx 1.0 1.8 3.5 1961 1433 A 53 ILE H A 52 ARG HBy 1.0 1.8 3.5 1962 1434 A 53 ILE HA A 52 ARG HBx 1.0 1.8 5.0 1963 1434 A 53 ILE HA A 52 ARG HBy 1.0 1.8 5.0 1964 1435 A 54 VAL H A 52 ARG HBx 1.0 1.8 5.0 1965 1435 A 54 VAL H A 52 ARG HBy 1.0 1.8 5.0 1966 1436 A 55 ILE HB A 56 GLY HAx 1.0 1.8 5.0 1967 1436 A 55 ILE HB A 56 GLY HAy 1.0 1.8 5.0 1968 1437 A 57 GLU H A 56 GLY HAx 1.0 1.8 3.5 1969 1437 A 57 GLU H A 56 GLY HAy 1.0 1.8 3.5 1970 1438 A 56 GLY HAx A 57 GLU HBx 1.0 1.8 6.0 1971 1438 A 56 GLY HAy A 57 GLU HBx 1.0 1.8 6.0 1972 1438 A 57 GLU HBy A 56 GLY HAx 1.0 1.8 6.0 1973 1438 A 56 GLY HAy A 57 GLU HBy 1.0 1.8 6.0 1974 1439 A 57 GLU H A 57 GLU HBx 1.0 1.8 3.5 1975 1439 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.5 1976 1440 A 58 PHE H A 57 GLU HBx 1.0 1.8 3.5 1977 1440 A 58 PHE H A 57 GLU HBy 1.0 1.8 3.5 1978 1441 A 58 PHE H A 58 PHE HBx 1.0 1.8 5.0 1979 1441 A 58 PHE H A 58 PHE HBy 1.0 1.8 5.0 1980 1442 A 59 ASP H A 58 PHE HBx 1.0 1.8 5.0 1981 1442 A 59 ASP H A 58 PHE HBy 1.0 1.8 5.0 1982 1443 A 59 ASP H A 59 ASP HBx 1.0 1.8 3.5 1983 1443 A 59 ASP H A 59 ASP HBy 1.0 1.8 3.5 1984 1444 A 60 GLU H A 59 ASP HBx 1.0 1.8 5.0 1985 1444 A 60 GLU H A 59 ASP HBy 1.0 1.8 5.0 1986 1445 A 62 GLU H A 59 ASP HBx 1.0 1.8 5.0 1987 1445 A 62 GLU H A 59 ASP HBy 1.0 1.8 5.0 1988 1446 A 59 ASP HBy A 62 GLU HB2 1.0 1.8 5.0 1989 1446 A 59 ASP HBx A 62 GLU HB2 1.0 1.8 5.0 1990 1446 A 62 GLU HB3 A 59 ASP HBx 1.0 1.8 5.0 1991 1446 A 62 GLU HB3 A 59 ASP HBy 1.0 1.8 5.0 1992 1447 A 63 ALA H A 59 ASP HBx 1.0 1.8 5.0 1993 1447 A 63 ALA H A 59 ASP HBy 1.0 1.8 5.0 1994 1448 A 60 GLU H A 60 GLU HGx 1.0 1.8 3.5 1995 1448 A 60 GLU H A 60 GLU HGy 1.0 1.8 3.5 1996 1449 A 60 GLU HB2 A 60 GLU HGx 1.0 1.8 2.7 1997 1449 A 60 GLU HB3 A 60 GLU HGx 1.0 1.8 2.7 1998 1449 A 60 GLU HGy A 60 GLU HB2 1.0 1.8 2.7 1999 1449 A 60 GLU HB3 A 60 GLU HGy 1.0 1.8 2.7 2000 1450 A 61 GLU H A 60 GLU HGx 1.0 1.8 5.0 2001 1450 A 61 GLU H A 60 GLU HGy 1.0 1.8 5.0 2002 1451 A 61 GLU HA A 64 ARG HBx 1.0 1.8 5.0 2003 1451 A 61 GLU HA A 64 ARG HBy 1.0 1.8 5.0 2004 1452 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.5 2005 1452 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.5 2006 1453 A 65 GLU H A 64 ARG HBx 1.0 1.8 5.0 2007 1453 A 65 GLU H A 64 ARG HBy 1.0 1.8 5.0 2008 1454 A 66 LEU HA A 69 LYS HBx 1.0 1.8 3.5 2009 1454 A 66 LEU HA A 69 LYS HBy 1.0 1.8 3.5 2010 1455 A 66 LEU HBx A 69 LYS HBx 1.0 1.8 6.0 2011 1455 A 66 LEU HBx A 69 LYS HBy 1.0 1.8 6.0 2012 1456 A 66 LEU HDx% A 69 LYS HBx 1.0 1.8 5.0 2013 1456 A 66 LEU HDx% A 69 LYS HBy 1.0 1.8 5.0 2014 1457 A 66 LEU HDy% A 69 LYS HBx 1.0 1.8 6.0 2015 1457 A 66 LEU HDy% A 69 LYS HBy 1.0 1.8 6.0 2016 1458 A 67 GLY H A 68 ARG HBx 1.0 1.8 6.0 2017 1458 A 67 GLY H A 68 ARG HBy 1.0 1.8 6.0 2018 1459 A 67 GLY H A 68 ARG HGy 1.0 1.8 6.0 2019 1459 A 67 GLY H A 68 ARG HGx 1.0 1.8 6.0 2020 1460 A 68 ARG H A 68 ARG HBx 1.0 1.8 3.5 2021 1460 A 68 ARG H A 68 ARG HBy 1.0 1.8 3.5 2022 1461 A 68 ARG H A 68 ARG HGy 1.0 1.8 3.5 2023 1461 A 68 ARG H A 68 ARG HGx 1.0 1.8 3.5 2024 1462 A 68 ARG HA A 68 ARG HGy 1.0 1.8 5.0 2025 1462 A 68 ARG HA A 68 ARG HGx 1.0 1.8 5.0 2026 1463 A 68 ARG HA A 68 ARG HDx 1.0 1.8 5.0 2027 1463 A 68 ARG HA A 68 ARG HDy 1.0 1.8 5.0 2028 1464 A 68 ARG HA A 71 LEU HBx 1.0 1.8 5.0 2029 1464 A 68 ARG HA A 71 LEU HBy 1.0 1.8 5.0 2030 1465 A 68 ARG HA A 71 LEU HDx% 1.0 1.8 5.0 2031 1465 A 68 ARG HA A 71 LEU HDy% 1.0 1.8 5.0 2032 1466 A 68 ARG HBy A 68 ARG HGy 1.0 1.8 2.7 2033 1466 A 68 ARG HBx A 68 ARG HGy 1.0 1.8 2.7 2034 1466 A 68 ARG HGx A 68 ARG HBx 1.0 1.8 2.7 2035 1466 A 68 ARG HBy A 68 ARG HGx 1.0 1.8 2.7 2036 1467 A 68 ARG HBx A 68 ARG HDx 1.0 1.8 3.5 2037 1467 A 68 ARG HDy A 68 ARG HBx 1.0 1.8 3.5 2038 1467 A 68 ARG HBy A 68 ARG HDy 1.0 1.8 3.5 2039 1467 A 68 ARG HBy A 68 ARG HDx 1.0 1.8 3.5 2040 1468 A 69 LYS H A 68 ARG HBx 1.0 1.8 5.0 2041 1468 A 69 LYS H A 68 ARG HBy 1.0 1.8 5.0 2042 1469 A 71 LEU HG A 68 ARG HBx 1.0 1.8 6.0 2043 1469 A 71 LEU HG A 68 ARG HBy 1.0 1.8 6.0 2044 1470 A 69 LYS H A 68 ARG HGy 1.0 1.8 5.0 2045 1470 A 69 LYS H A 68 ARG HGx 1.0 1.8 5.0 2046 1471 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.5 2047 1471 A 69 LYS H A 69 LYS HBy 1.0 1.8 3.5 2048 1472 A 69 LYS H A 69 LYS HGy 1.0 1.8 5.0 2049 1472 A 69 LYS H A 69 LYS HGx 1.0 1.8 5.0 2050 1473 A 69 LYS HA A 69 LYS HGy 1.0 1.8 3.5 2051 1473 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.5 2052 1474 A 69 LYS HA A 72 GLU HBy 1.0 1.8 5.0 2053 1474 A 69 LYS HA A 72 GLU HBx 1.0 1.8 5.0 2054 1475 A 69 LYS HBy A 69 LYS HE2 1.0 1.8 5.0 2055 1475 A 69 LYS HBx A 69 LYS HE2 1.0 1.8 5.0 2056 1475 A 69 LYS HE3 A 69 LYS HBx 1.0 1.8 5.0 2057 1475 A 69 LYS HE3 A 69 LYS HBy 1.0 1.8 5.0 2058 1476 A 70 TRP H A 69 LYS HBx 1.0 1.8 3.5 2059 1476 A 70 TRP H A 69 LYS HBy 1.0 1.8 3.5 2060 1477 A 69 LYS HD3 A 69 LYS HGy 1.0 1.8 2.7 2061 1477 A 69 LYS HGx A 69 LYS HD2 1.0 1.8 2.7 2062 1477 A 69 LYS HD3 A 69 LYS HGx 1.0 1.8 2.7 2063 1477 A 69 LYS HD2 A 69 LYS HGy 1.0 1.8 2.7 2064 1478 A 69 LYS HE2 A 69 LYS HGy 1.0 1.8 3.5 2065 1478 A 69 LYS HE3 A 69 LYS HGy 1.0 1.8 3.5 2066 1478 A 69 LYS HGx A 69 LYS HE2 1.0 1.8 3.5 2067 1478 A 69 LYS HE3 A 69 LYS HGx 1.0 1.8 3.5 2068 1479 A 70 TRP H A 69 LYS HGy 1.0 1.8 6.0 2069 1479 A 70 TRP H A 69 LYS HGx 1.0 1.8 6.0 2070 1480 A 70 TRP HA A 71 LEU HDx% 1.0 1.8 6.0 2071 1480 A 70 TRP HA A 71 LEU HDy% 1.0 1.8 6.0 2072 1481 A 70 TRP HA A 73 GLU HGx 1.0 1.8 5.0 2073 1481 A 70 TRP HA A 73 GLU HGy 1.0 1.8 5.0 2074 1482 A 71 LEU H A 71 LEU HBx 1.0 1.8 3.5 2075 1482 A 71 LEU H A 71 LEU HBy 1.0 1.8 3.5 2076 1483 A 71 LEU H A 71 LEU HDx% 1.0 1.8 5.0 2077 1483 A 71 LEU H A 71 LEU HDy% 1.0 1.8 5.0 2078 1484 A 71 LEU HA A 71 LEU HDx% 1.0 1.8 5.0 2079 1484 A 71 LEU HA A 71 LEU HDy% 1.0 1.8 5.0 2080 1485 A 71 LEU HA A 73 GLU HGx 1.0 1.8 6.0 2081 1485 A 71 LEU HA A 73 GLU HGy 1.0 1.8 6.0 2082 1486 A 71 LEU HA A 74 LYS HBy 1.0 1.8 5.0 2083 1486 A 71 LEU HA A 74 LYS HBx 1.0 1.8 5.0 2084 1487 A 71 LEU HA A 74 LYS HGx 1.0 1.8 5.0 2085 1487 A 71 LEU HA A 74 LYS HGy 1.0 1.8 5.0 2086 1488 A 72 GLU H A 71 LEU HBx 1.0 1.8 3.5 2087 1488 A 72 GLU H A 71 LEU HBy 1.0 1.8 3.5 2088 1489 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.5 2089 1489 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.5 2090 1490 A 72 GLU H A 72 GLU HGx 1.0 1.8 5.0 2091 1490 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.0 2092 1491 A 72 GLU H A 73 GLU HGx 1.0 1.8 6.0 2093 1491 A 72 GLU H A 73 GLU HGy 1.0 1.8 6.0 2094 1492 A 72 GLU HBy A 72 GLU HGx 1.0 1.8 2.7 2095 1492 A 72 GLU HBx A 72 GLU HGx 1.0 1.8 2.7 2096 1492 A 72 GLU HGy A 72 GLU HBy 1.0 1.8 2.7 2097 1492 A 72 GLU HBx A 72 GLU HGy 1.0 1.8 2.7 2098 1493 A 73 GLU H A 72 GLU HBy 1.0 1.8 5.0 2099 1493 A 73 GLU H A 72 GLU HBx 1.0 1.8 5.0 2100 1494 A 73 GLU H A 72 GLU HGx 1.0 1.8 5.0 2101 1494 A 73 GLU H A 72 GLU HGy 1.0 1.8 5.0 2102 1495 A 73 GLU HA A 72 GLU HGx 1.0 1.8 5.0 2103 1495 A 73 GLU HA A 72 GLU HGy 1.0 1.8 5.0 2104 1496 A 73 GLU H A 73 GLU HGx 1.0 1.8 5.0 2105 1496 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.0 2106 1497 A 73 GLU H A 74 LYS HGx 1.0 1.8 5.0 2107 1497 A 73 GLU H A 74 LYS HGy 1.0 1.8 5.0 2108 1498 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 2109 1498 A 74 LYS H A 74 LYS HBx 1.0 1.8 3.5 2110 1499 A 74 LYS H A 74 LYS HGx 1.0 1.8 3.5 2111 1499 A 74 LYS H A 74 LYS HGy 1.0 1.8 3.5 2112 1500 A 74 LYS H A 74 LYS HDx 1.0 1.8 5.0 2113 1500 A 74 LYS H A 74 LYS HDy 1.0 1.8 5.0 2114 1501 A 74 LYS HA A 74 LYS HDx 1.0 1.8 5.0 2115 1501 A 74 LYS HA A 74 LYS HDy 1.0 1.8 5.0 2116 1502 A 74 LYS HBx A 74 LYS HDx 1.0 1.8 3.5 2117 1502 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.5 2118 1502 A 74 LYS HDy A 74 LYS HBy 1.0 1.8 3.5 2119 1502 A 74 LYS HBx A 74 LYS HDy 1.0 1.8 3.5 2120 1503 A 74 LYS HBx A 74 LYS HEy 1.0 1.8 5.0 2121 1503 A 74 LYS HBy A 74 LYS HEy 1.0 1.8 5.0 2122 1503 A 74 LYS HEx A 74 LYS HBy 1.0 1.8 5.0 2123 1503 A 74 LYS HBx A 74 LYS HEx 1.0 1.8 5.0 2124 1504 A 75 SER H A 74 LYS HGx 1.0 1.8 5.0 2125 1504 A 75 SER H A 74 LYS HGy 1.0 1.8 5.0 2126 1505 A 75 SER H A 74 LYS HDx 1.0 1.8 5.0 2127 1505 A 75 SER H A 74 LYS HDy 1.0 1.8 5.0 2128 1506 A 75 SER H A 74 LYS HEy 1.0 1.8 6.0 2129 1506 A 75 SER H A 74 LYS HEx 1.0 1.8 6.0 2130 1507 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.5 2131 1507 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.5 2132 1508 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.0 2133 1508 A 76 LYS H A 76 LYS HGy 1.0 1.8 5.0 2134 1509 A 76 LYS HBy A 76 LYS HD2 1.0 1.8 3.5 2135 1509 A 76 LYS HBx A 76 LYS HD2 1.0 1.8 3.5 2136 1509 A 76 LYS HD3 A 76 LYS HBy 1.0 1.8 3.5 2137 1509 A 76 LYS HD3 A 76 LYS HBx 1.0 1.8 3.5 2138 1510 A 76 LYS HBx A 77 PRO HDx 1.0 1.8 3.5 2139 1510 A 76 LYS HBy A 77 PRO HDx 1.0 1.8 3.5 2140 1510 A 77 PRO HDy A 76 LYS HBy 1.0 1.8 3.5 2141 1510 A 76 LYS HBx A 77 PRO HDy 1.0 1.8 3.5 2142 1511 A 79 THR H A 77 PRO HBx 1.0 1.8 5.0 2143 1511 A 79 THR H A 77 PRO HBy 1.0 1.8 5.0 2144 1512 A 78 VAL H A 77 PRO HDx 1.0 1.8 5.0 2145 1512 A 78 VAL H A 77 PRO HDy 1.0 1.8 5.0 2146 1513 A 78 VAL H A 78 VAL HGy% 1.0 1.8 5.0 2147 1513 A 78 VAL H A 78 VAL HGx% 1.0 1.8 5.0 2148 1514 A 79 THR H A 78 VAL HGy% 1.0 1.8 5.0 2149 1514 A 79 THR H A 78 VAL HGx% 1.0 1.8 5.0 2150 1515 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.5 2151 1515 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.5 2152 1516 A 80 LEU H A 80 LEU HDx% 1.0 1.8 5.0 2153 1516 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.0 2154 1517 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 5.0 2155 1517 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 5.0 2156 1518 A 81 GLU H A 80 LEU HBx 1.0 1.8 5.0 2157 1518 A 81 GLU H A 80 LEU HBy 1.0 1.8 5.0 2158 1519 A 81 GLU H A 80 LEU HDx% 1.0 1.8 5.0 2159 1519 A 81 GLU H A 80 LEU HDy% 1.0 1.8 5.0 2160 1520 A 80 LEU HDx% A 81 GLU HB2 1.0 1.8 5.0 2161 1520 A 80 LEU HDy% A 81 GLU HB2 1.0 1.8 5.0 2162 1520 A 81 GLU HB3 A 80 LEU HDx% 1.0 1.8 5.0 2163 1520 A 81 GLU HB3 A 80 LEU HDy% 1.0 1.8 5.0 2164 1521 A 83 LEU H A 80 LEU HDx% 1.0 1.8 5.0 2165 1521 A 83 LEU H A 80 LEU HDy% 1.0 1.8 5.0 2166 1522 A 83 LEU H A 83 LEU HDx% 1.0 1.8 5.0 2167 1522 A 83 LEU H A 83 LEU HDy% 1.0 1.8 5.0 2168 1523 A 84 LYS H A 84 LYS HGx 1.0 1.8 5.0 2169 1523 A 84 LYS H A 84 LYS HGy 1.0 1.8 5.0 2170 1524 A 88 PHE H A 88 PHE HBx 1.0 1.8 3.5 2171 1524 A 88 PHE H A 88 PHE HBy 1.0 1.8 3.5 2172 1525 A 89 GLY H A 88 PHE HBx 1.0 1.8 5.0 2173 1525 A 89 GLY H A 88 PHE HBy 1.0 1.8 5.0 2174 1526 A 90 GLU H A 90 GLU HBy 1.0 1.8 5.0 2175 1526 A 90 GLU H A 90 GLU HBx 1.0 1.8 5.0 2176 1527 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.5 2177 1527 A 91 GLU H A 91 GLU HBy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 64 ARG H A 60 GLU O 1.0 1.8 2.3 2 2 A 60 GLU O A 64 ARG N 1.0 2.7 3.3 3 3 A 65 GLU H A 61 GLU O 1.0 1.8 2.3 4 4 A 61 GLU O A 65 GLU N 1.0 2.7 3.3 5 5 A 66 LEU H A 62 GLU O 1.0 1.8 2.3 6 6 A 62 GLU O A 66 LEU N 1.0 2.7 3.3 7 7 A 67 GLY H A 63 ALA O 1.0 1.8 2.3 8 8 A 63 ALA O A 67 GLY N 1.0 2.7 3.3 9 9 A 68 ARG H A 64 ARG O 1.0 1.8 2.3 10 10 A 64 ARG O A 68 ARG N 1.0 2.7 3.3 11 11 A 69 LYS H A 65 GLU O 1.0 1.8 2.3 12 12 A 65 GLU O A 69 LYS N 1.0 2.7 3.3 13 13 A 70 TRP H A 66 LEU O 1.0 1.8 2.3 14 14 A 66 LEU O A 70 TRP N 1.0 2.7 3.3 15 15 A 71 LEU H A 67 GLY O 1.0 1.8 2.3 16 16 A 67 GLY O A 71 LEU N 1.0 2.7 3.3 17 17 A 72 GLU H A 68 ARG O 1.0 1.8 2.3 18 18 A 68 ARG O A 72 GLU N 1.0 2.7 3.3 19 19 A 73 GLU H A 69 LYS O 1.0 1.8 2.3 20 20 A 69 LYS O A 73 GLU N 1.0 2.7 3.3 21 21 A 74 LYS H A 70 TRP O 1.0 1.8 2.3 22 22 A 70 TRP O A 74 LYS N 1.0 2.7 3.3 23 23 A 36 GLU H A 33 VAL O 1.0 1.8 2.3 24 24 A 33 VAL O A 36 GLU N 1.0 2.7 3.3 25 25 A 33 VAL H A 36 GLU O 1.0 1.8 2.3 26 26 A 36 GLU O A 33 VAL N 1.0 2.7 3.3 27 27 A 38 LEU H A 31 VAL O 1.0 1.8 2.3 28 28 A 31 VAL O A 38 LEU N 1.0 2.7 3.3 29 29 A 40 VAL H A 29 LEU O 1.0 1.8 2.3 30 30 A 29 LEU O A 40 VAL N 1.0 2.7 3.3 31 31 A 29 LEU H A 40 VAL O 1.0 1.8 2.3 32 32 A 40 VAL O A 29 LEU N 1.0 2.7 3.3 33 33 A 52 ARG H A 49 GLU O 1.0 1.8 2.3 34 34 A 49 GLU O A 52 ARG N 1.0 2.7 3.3 35 35 A 49 GLU H A 52 ARG O 1.0 1.8 2.3 36 36 A 52 ARG O A 49 GLU N 1.0 2.7 3.3 37 37 A 23 ASP H A 30 ILE O 1.0 1.8 2.3 38 38 A 30 ILE O A 23 ASP N 1.0 2.7 3.3 39 39 A 30 ILE H A 23 ASP O 1.0 1.8 2.3 40 40 A 23 ASP O A 30 ILE N 1.0 2.7 3.3 41 41 A 25 TYR H A 28 TYR O 1.0 1.8 2.3 42 42 A 28 TYR O A 25 TYR N 1.0 2.7 3.3 43 43 A 56 GLY H A 44 SER O 1.0 1.8 2.3 44 44 A 44 SER O A 56 GLY N 1.0 2.7 3.3 45 45 A 46 LYS H A 54 VAL O 1.0 1.8 2.3 46 46 A 54 VAL O A 46 LYS N 1.0 2.7 3.3 47 47 A 55 ILE H A 12 PHE O 1.0 1.8 2.3 48 48 A 12 PHE O A 55 ILE N 1.0 2.7 3.3 49 49 A 12 PHE H A 53 ILE O 1.0 1.8 2.3 50 50 A 53 ILE O A 12 PHE N 1.0 2.7 3.3 51 51 A 53 ILE H A 10 TYR O 1.0 1.8 2.3 52 52 A 10 TYR O A 53 ILE N 1.0 2.7 3.3 53 53 A 11 VAL H A 19 GLY O 1.0 1.8 2.3 54 54 A 19 GLY O A 11 VAL N 1.0 2.7 3.3 55 55 A 21 SER H A 9 MET O 1.0 1.8 2.3 56 56 A 9 MET O A 21 SER N 1.0 2.7 3.3 57 57 A 16 GLU H A 13 LYS O 1.0 1.8 2.3 58 58 A 13 LYS O A 16 GLU N 1.0 2.7 3.3 59 59 A 18 PHE H A 11 VAL O 1.0 1.8 2.3 60 60 A 11 VAL O A 18 PHE N 1.0 2.7 3.3 61 61 A 13 LYS H A 16 GLU O 1.0 1.8 2.3 62 62 A 16 GLU O A 13 LYS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 MET C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -134.0 -50.0 PHI 2 2 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 VAL N 1.0 108.0 172.0 PSI 3 3 A 10 TYR C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -148.0 -80.0 PHI 4 4 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 PHE N 1.0 87.0 159.0 PSI 5 5 A 11 VAL C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -158.0 -90.0 PHI 6 6 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 99.0 155.0 PSI 7 7 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -171.0 -79.0 PHI 8 8 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLY N 1.0 77.0 145.0 PSI 9 9 A 13 LYS C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 61.0 81.0 PHI 10 10 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 GLU N 1.0 -153.0 -97.0 PSI 11 11 A 14 GLY C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -121.0 -81.0 PHI 12 12 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -45.0 31.0 PSI 13 13 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -159.0 -59.0 PHI 14 14 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 SER N 1.0 106.0 182.0 PSI 15 15 A 16 GLU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -150.0 -10.0 PHI 16 16 A 17 SER N A 17 SER CA A 17 SER C A 18 PHE N 1.0 98.0 150.0 PSI 17 17 A 17 SER C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -117.0 -77.0 PHI 18 18 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 GLY N 1.0 -55.0 -15.0 PSI 19 19 A 19 GLY C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -148.0 -80.0 PHI 20 20 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 SER N 1.0 122.0 162.0 PSI 21 21 A 20 GLU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -142.0 -50.0 PHI 22 22 A 21 SER N A 21 SER CA A 21 SER C A 22 ILE N 1.0 109.0 169.0 PSI 23 23 A 22 ILE C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -181.0 -113.0 PHI 24 24 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 VAL N 1.0 125.0 177.0 PSI 25 25 A 23 ASP C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -155.0 -91.0 PHI 26 26 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 TYR N 1.0 104.0 152.0 PSI 27 27 A 24 VAL C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -147.0 -95.0 PHI 28 28 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 GLY N 1.0 100.0 158.0 PSI 29 29 A 25 TYR C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 61.0 81.0 PHI 30 30 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASP N 1.0 -135.0 -107.0 PSI 31 31 A 26 GLY C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -119.0 -75.0 PHI 32 32 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 TYR N 1.0 -24.0 32.0 PSI 33 33 A 27 ASP C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -169.0 -69.0 PHI 34 34 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 LEU N 1.0 108.0 160.0 PSI 35 35 A 28 TYR C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -127.0 -79.0 PHI 36 36 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ILE N 1.0 104.0 148.0 PSI 37 37 A 29 LEU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -133.0 -69.0 PHI 38 38 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 VAL N 1.0 90.0 146.0 PSI 39 39 A 30 ILE C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -140.0 -92.0 PHI 40 40 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 LYS N 1.0 113.0 145.0 PSI 41 41 A 31 VAL C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -148.0 -76.0 PHI 42 42 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 VAL N 1.0 110.0 138.0 PSI 43 43 A 32 LYS C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -143.0 -71.0 PHI 44 44 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 GLY N 1.0 66.0 152.0 PSI 45 45 A 34 GLY C A 35 THR N A 35 THR CA A 35 THR C 1.0 -124.0 -72.0 PHI 46 46 A 35 THR N A 35 THR CA A 35 THR C A 36 GLU N 1.0 -47.0 37.0 PSI 47 47 A 35 THR C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -170.0 -102.0 PHI 48 48 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 PHE N 1.0 139.0 187.0 PSI 49 49 A 36 GLU C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -144.0 -80.0 PHI 50 50 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 LEU N 1.0 112.0 164.0 PSI 51 51 A 37 PHE C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -140.0 -88.0 PHI 52 52 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 107.0 167.0 PSI 53 53 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -170.0 -78.0 PHI 54 54 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 VAL N 1.0 96.0 154.0 PSI 55 55 A 39 ALA C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -141.0 -65.0 PHI 56 56 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 PRO N 1.0 82.0 150.0 PSI 57 57 A 41 PRO C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -67.0 -47.0 PHI 58 58 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 LYS N 1.0 -57.0 -13.0 PSI 59 59 A 42 LYS C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -86.0 -50.0 PHI 60 60 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 SER N 1.0 -55.0 9.0 PSI 61 61 A 43 LYS C A 44 SER N A 44 SER CA A 44 SER C 1.0 -113.0 -37.0 PHI 62 62 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 -76.0 12.0 PSI 63 63 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -102.0 -38.0 PHI 64 64 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 117.0 145.0 PSI 65 65 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -131.0 -55.0 PHI 66 66 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 SER N 1.0 -81.0 31.0 PSI 67 67 A 46 LYS C A 47 SER N A 47 SER CA A 47 SER C 1.0 -193.0 -105.0 PHI 68 68 A 47 SER N A 47 SER CA A 47 SER C A 48 VAL N 1.0 127.0 171.0 PSI 69 69 A 47 SER C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -153.0 -61.0 PHI 70 70 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLU N 1.0 112.0 140.0 PSI 71 71 A 51 GLY C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -161.0 -93.0 PHI 72 72 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ILE N 1.0 126.0 162.0 PSI 73 73 A 52 ARG C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -149.0 -93.0 PHI 74 74 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 105.0 145.0 PSI 75 75 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -134.0 -78.0 PHI 76 76 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ILE N 1.0 114.0 142.0 PSI 77 77 A 54 VAL C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -130.0 -110.0 PHI 78 78 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLY N 1.0 132.0 176.0 PSI 79 79 A 57 GLU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -173.0 -73.0 PHI 80 80 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 70.0 206.0 PSI 81 81 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -146.0 -50.0 PHI 82 82 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 GLU N 1.0 87.0 171.0 PSI 83 83 A 59 ASP C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -70.0 -46.0 PHI 84 84 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 -71.0 -11.0 PSI 85 85 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -77.0 -49.0 PHI 86 86 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLU N 1.0 -56.0 -16.0 PSI 87 87 A 61 GLU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -81.0 -49.0 PHI 88 88 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ALA N 1.0 -54.0 -34.0 PSI 89 89 A 62 GLU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -77.0 -57.0 PHI 90 90 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ARG N 1.0 -46.0 -26.0 PSI 91 91 A 63 ALA C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -74.0 -54.0 PHI 92 92 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 GLU N 1.0 -52.0 -32.0 PSI 93 93 A 64 ARG C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -78.0 -46.0 PHI 94 94 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -58.0 -38.0 PSI 95 95 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -81.0 -49.0 PHI 96 96 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLY N 1.0 -58.0 -14.0 PSI 97 97 A 66 LEU C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -83.0 -51.0 PHI 98 98 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 ARG N 1.0 -54.0 -26.0 PSI 99 99 A 67 GLY C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -75.0 -55.0 PHI 100 100 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LYS N 1.0 -62.0 -18.0 PSI 101 101 A 68 ARG C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -82.0 -50.0 PHI 102 102 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 TRP N 1.0 -55.0 -27.0 PSI 103 103 A 69 LYS C A 70 TRP N A 70 TRP CA A 70 TRP C 1.0 -73.0 -49.0 PHI 104 104 A 70 TRP N A 70 TRP CA A 70 TRP C A 71 LEU N 1.0 -56.0 -36.0 PSI 105 105 A 70 TRP C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -77.0 -49.0 PHI 106 106 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 -53.0 -21.0 PSI 107 107 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -83.0 -47.0 PHI 108 108 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 GLU N 1.0 -56.0 -28.0 PSI 109 109 A 72 GLU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -76.0 -52.0 PHI 110 110 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LYS N 1.0 -59.0 -11.0 PSI 111 111 A 73 GLU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -91.0 -51.0 PHI 112 112 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 SER N 1.0 -64.0 0.0 PSI 113 113 A 75 SER C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -92.0 -40.0 PHI 114 114 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 PRO N 1.0 117.0 169.0 PSI 115 115 A 80 LEU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -123.0 -19.0 PHI 116 116 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLU N 1.0 -70.0 2.0 PSI 117 117 A 81 GLU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -86.0 -50.0 PHI 118 118 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -54.0 -22.0 PSI 119 119 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -96.0 -40.0 PHI 120 120 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 LYS N 1.0 -82.0 18.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 3243.594 2 1H 10822.511 3 1H 3603.081 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 15082.956 2 1H 9606.148 3 1H 5051.833 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5634.738 2 1H 11203.133 3 1H 1607.622 stop_ save_