data_nef_c34452_6th8 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TH8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 PRO middle . false 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 LEU middle . . 7 A 7 ILE middle . . 8 A 8 MET middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 GLU middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 PHE middle . . 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 ARG middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 GLY middle . false 24 A 24 GLN middle . . 25 A 25 GLY middle . false 26 A 26 VAL middle . . 27 A 27 GLN middle . . 28 A 28 VAL middle . . 29 A 29 ASP middle . . 30 A 30 TYR middle . . 31 A 31 LEU middle . . 32 A 32 PRO middle . false 33 A 33 LEU middle . . 34 A 34 ASP middle . . 35 A 35 TYR middle . . 36 A 36 PRO middle . false 37 A 37 ALA middle . . 38 A 38 GLY middle . false 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 ARG middle . . 44 A 44 VAL middle . . 45 A 45 ARG middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 LEU middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 LEU middle . . 53 A 53 VAL middle . . 54 A 54 VAL middle . . 55 A 55 SER middle . . 56 A 56 SER middle . . 57 A 57 GLY middle . false 58 A 58 GLN middle . . 59 A 59 GLY middle . false 60 A 60 LEU middle . . 61 A 61 GLN middle . . 62 A 62 ASN middle . . 63 A 63 LEU middle . . 64 A 64 TYR middle . . 65 A 65 GLN middle . . 66 A 66 LEU middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 ASP middle . . 71 A 71 TRP middle . . 72 A 72 PRO middle . false 73 A 73 GLU middle . . 74 A 74 ILE middle . . 75 A 75 GLY middle . false 76 A 76 ARG middle . . 77 A 77 LEU middle . . 78 A 78 PRO middle . false 79 A 79 LEU middle . . 80 A 80 PHE middle . . 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 SER middle . . 84 A 84 PRO middle . false 85 A 85 ARG middle . . 86 A 86 VAL middle . . 87 A 87 ALA middle . . 88 A 88 GLU middle . . 89 A 89 MET middle . . 90 A 90 ALA middle . . 91 A 91 ARG middle . . 92 A 92 GLU middle . . 93 A 93 LEU middle . . 94 A 94 GLY middle . false 95 A 95 ALA middle . . 96 A 96 GLN middle . . 97 A 97 ARG middle . . 98 A 98 VAL middle . . 99 A 99 ILE middle . . 100 A 100 ASP middle . . 101 A 101 CYS middle . . 102 A 102 ARG middle . . 103 A 103 GLY middle . false 104 A 104 ALA middle . . 105 A 105 SER middle . . 106 A 106 ALA middle . . 107 A 107 PRO middle . false 108 A 108 ALA middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 ALA middle . . 112 A 112 ALA middle . . 113 A 113 LEU middle . . 114 A 114 THR middle . . 115 A 115 SER middle . . 116 A 116 ALA middle . . 117 A 117 ALA middle . . 118 A 118 LEU middle . . 119 A 119 GLU middle . . 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS middle . . 123 A 123 HIS middle . . 124 A 124 HIS middle . . 125 A 125 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 1.87 0.02 A 1 MET CE C 13 16.60 0.05 A 2 ASP HA H 1 3.67 0.02 A 2 ASP HBy H 1 2.68 0.02 A 2 ASP HBx H 1 2.56 0.02 A 2 ASP CA C 13 57.11 0.05 A 2 ASP CB C 13 40.25 0.05 A 3 PRO HA H 1 4.39 0.02 A 3 PRO HBy H 1 1.89 0.02 A 3 PRO HBx H 1 1.50 0.02 A 3 PRO HDy H 1 3.72 0.02 A 3 PRO HDx H 1 3.62 0.02 A 3 PRO HGy H 1 1.79 0.02 A 3 PRO HGx H 1 1.74 0.02 A 3 PRO CA C 13 62.47 0.05 A 3 PRO CB C 13 32.35 0.05 A 3 PRO CD C 13 50.10 0.05 A 3 PRO CG C 13 27.54 0.05 A 4 LYS H H 1 8.82 0.02 A 4 LYS HA H 1 5.05 0.02 A 4 LYS HB2 H 1 1.46 0.02 A 4 LYS HB3 H 1 1.67 0.02 A 4 LYS HDy H 1 1.46 0.02 A 4 LYS HDx H 1 1.43 0.02 A 4 LYS HEy H 1 2.69 0.02 A 4 LYS HEx H 1 2.60 0.02 A 4 LYS HGy H 1 1.11 0.02 A 4 LYS HGx H 1 0.96 0.02 A 4 LYS C C 13 175.27 0.05 A 4 LYS CA C 13 55.08 0.05 A 4 LYS CB C 13 35.95 0.05 A 4 LYS CD C 13 29.29 0.05 A 4 LYS CE C 13 41.98 0.05 A 4 LYS CG C 13 24.71 0.05 A 4 LYS N N 15 123.32 0.05 A 5 VAL H H 1 8.39 0.02 A 5 VAL HA H 1 4.94 0.02 A 5 VAL HB H 1 1.49 0.02 A 5 VAL HG1% H 1 0.31 0.02 A 5 VAL HG2% H 1 0.34 0.02 A 5 VAL C C 13 173.46 0.05 A 5 VAL CA C 13 57.90 0.05 A 5 VAL CB C 13 35.56 0.05 A 5 VAL CG1 C 13 21.59 0.05 A 5 VAL CG2 C 13 19.47 0.05 A 5 VAL N N 15 115.38 0.05 A 6 LEU H H 1 7.49 0.02 A 6 LEU HA H 1 4.82 0.02 A 6 LEU HBy H 1 1.42 0.02 A 6 LEU HBx H 1 1.30 0.02 A 6 LEU HDx% H 1 0.47 0.02 A 6 LEU HDy% H 1 0.49 0.02 A 6 LEU HG H 1 1.23 0.02 A 6 LEU C C 13 174.68 0.05 A 6 LEU CA C 13 52.46 0.05 A 6 LEU CB C 13 45.07 0.05 A 6 LEU CDx C 13 24.18 0.05 A 6 LEU CDy C 13 24.98 0.05 A 6 LEU CG C 13 26.53 0.05 A 6 LEU N N 15 121.47 0.05 A 7 ILE H H 1 8.55 0.02 A 7 ILE HA H 1 4.42 0.02 A 7 ILE HB H 1 1.18 0.02 A 7 ILE HD1% H 1 0.29 0.02 A 7 ILE HG1y H 1 0.97 0.02 A 7 ILE HG1x H 1 0.56 0.02 A 7 ILE HG2% H 1 0.48 0.02 A 7 ILE C C 13 175.16 0.05 A 7 ILE CA C 13 59.30 0.05 A 7 ILE CB C 13 38.84 0.05 A 7 ILE CD1 C 13 13.16 0.05 A 7 ILE CG1 C 13 26.83 0.05 A 7 ILE CG2 C 13 16.47 0.05 A 7 ILE N N 15 123.22 0.05 A 8 MET H H 1 8.33 0.02 A 8 MET HA H 1 4.71 0.02 A 8 MET HBy H 1 2.19 0.02 A 8 MET HBx H 1 1.81 0.02 A 8 MET HE% H 1 1.87 0.02 A 8 MET HGy H 1 2.60 0.02 A 8 MET HGx H 1 2.49 0.02 A 8 MET C C 13 176.05 0.05 A 8 MET CA C 13 53.86 0.05 A 8 MET CB C 13 32.19 0.05 A 8 MET CE C 13 17.41 0.05 A 8 MET CG C 13 31.86 0.05 A 8 MET N N 15 126.02 0.05 A 9 ARG H H 1 8.75 0.02 A 9 ARG HA H 1 4.14 0.02 A 9 ARG HBy H 1 1.70 0.02 A 9 ARG HBx H 1 1.50 0.02 A 9 ARG HD2 H 1 2.95 0.02 A 9 ARG HD3 H 1 2.95 0.02 A 9 ARG HGy H 1 1.66 0.02 A 9 ARG HGx H 1 1.49 0.02 A 9 ARG C C 13 175.94 0.05 A 9 ARG CA C 13 57.23 0.05 A 9 ARG CB C 13 31.05 0.05 A 9 ARG CD C 13 43.01 0.05 A 9 ARG CG C 13 27.95 0.05 A 9 ARG N N 15 127.63 0.05 A 10 GLY H H 1 8.64 0.02 A 10 GLY HA2 H 1 3.72 0.02 A 10 GLY HA3 H 1 3.98 0.02 A 10 GLY CA C 13 44.68 0.05 A 10 GLY N N 15 109.79 0.05 A 12 GLY HAy H 1 3.95 0.02 A 12 GLY HAx H 1 3.75 0.02 A 12 GLY C C 13 174.59 0.05 A 12 GLY CA C 13 45.29 0.05 A 13 GLY H H 1 8.21 0.02 A 13 GLY HAy H 1 3.84 0.02 A 13 GLY HAx H 1 3.76 0.02 A 13 GLY C C 13 173.95 0.05 A 13 GLY CA C 13 45.03 0.05 A 13 GLY N N 15 108.87 0.05 A 14 ARG H H 1 8.11 0.02 A 14 ARG HA H 1 4.03 0.02 A 14 ARG CA C 13 56.05 0.05 A 14 ARG CB C 13 30.11 0.05 A 14 ARG CG C 13 26.71 0.05 A 14 ARG N N 15 120.59 0.05 A 16 PHE HA H 1 4.31 0.02 A 16 PHE HB2 H 1 2.97 0.02 A 16 PHE HB3 H 1 2.97 0.02 A 16 PHE HD1 H 1 7.09 0.02 A 16 PHE HD2 H 1 7.09 0.02 A 16 PHE HE1 H 1 7.18 0.02 A 16 PHE HE2 H 1 7.18 0.02 A 16 PHE HZ H 1 7.19 0.02 A 16 PHE CD1 C 13 131.90 0.05 A 16 PHE CD2 C 13 131.90 0.05 A 16 PHE CE1 C 13 131.24 0.05 A 16 PHE CE2 C 13 131.24 0.05 A 16 PHE CZ C 13 129.73 0.05 A 17 LEU H H 1 8.27 0.02 A 17 LEU HA H 1 3.79 0.02 A 17 LEU HBy H 1 1.87 0.02 A 17 LEU HBx H 1 1.21 0.02 A 17 LEU HDx% H 1 0.55 0.02 A 17 LEU C C 13 176.94 0.05 A 17 LEU CA C 13 57.28 0.05 A 17 LEU CB C 13 41.81 0.05 A 17 LEU CDx C 13 24.76 0.05 A 17 LEU CDy C 13 25.72 0.05 A 17 LEU CG C 13 26.66 0.05 A 17 LEU N N 15 121.32 0.05 A 18 ALA H H 1 8.02 0.02 A 18 ALA HA H 1 3.48 0.02 A 18 ALA HB% H 1 1.24 0.02 A 18 ALA C C 13 178.97 0.05 A 18 ALA CA C 13 55.98 0.05 A 18 ALA CB C 13 18.60 0.05 A 18 ALA N N 15 121.04 0.05 A 19 GLU H H 1 8.13 0.02 A 19 GLU HA H 1 3.84 0.02 A 19 GLU HB2 H 1 1.94 0.02 A 19 GLU HB3 H 1 1.94 0.02 A 19 GLU HGy H 1 2.21 0.02 A 19 GLU HGx H 1 2.12 0.02 A 19 GLU C C 13 179.61 0.05 A 19 GLU CA C 13 59.11 0.05 A 19 GLU CB C 13 29.33 0.05 A 19 GLU CG C 13 36.08 0.05 A 19 GLU N N 15 115.65 0.05 A 20 ARG H H 1 7.79 0.02 A 20 ARG HA H 1 3.92 0.02 A 20 ARG HBy H 1 1.67 0.02 A 20 ARG HBx H 1 1.64 0.02 A 20 ARG HD2 H 1 2.97 0.02 A 20 ARG HD3 H 1 2.97 0.02 A 20 ARG HG2 H 1 1.44 0.02 A 20 ARG HG3 H 1 1.44 0.02 A 20 ARG C C 13 179.17 0.05 A 20 ARG CA C 13 58.84 0.05 A 20 ARG CB C 13 30.33 0.05 A 20 ARG CD C 13 43.46 0.05 A 20 ARG CG C 13 27.23 0.05 A 20 ARG N N 15 120.13 0.05 A 21 LEU H H 1 7.83 0.02 A 21 LEU HA H 1 3.64 0.02 A 21 LEU HB2 H 1 1.47 0.02 A 21 LEU HB3 H 1 0.67 0.02 A 21 LEU HD1% H 1 0.15 0.02 A 21 LEU HD2% H 1 0.20 0.02 A 21 LEU HG H 1 1.33 0.02 A 21 LEU C C 13 179.22 0.05 A 21 LEU CA C 13 57.39 0.05 A 21 LEU CB C 13 40.57 0.05 A 21 LEU CD1 C 13 25.91 0.05 A 21 LEU CD2 C 13 22.23 0.05 A 21 LEU CG C 13 26.51 0.05 A 21 LEU N N 15 118.15 0.05 A 22 ARG H H 1 8.49 0.02 A 22 ARG HA H 1 4.27 0.02 A 22 ARG HB2 H 1 1.65 0.02 A 22 ARG HB3 H 1 1.65 0.02 A 22 ARG HD2 H 1 3.00 0.02 A 22 ARG HD3 H 1 3.00 0.02 A 22 ARG HGy H 1 1.62 0.02 A 22 ARG HGx H 1 1.48 0.02 A 22 ARG C C 13 181.03 0.05 A 22 ARG CA C 13 59.22 0.05 A 22 ARG CB C 13 29.81 0.05 A 22 ARG CD C 13 43.46 0.05 A 22 ARG CG C 13 28.08 0.05 A 22 ARG N N 15 121.67 0.05 A 23 GLY H H 1 7.86 0.02 A 23 GLY HA2 H 1 3.89 0.02 A 23 GLY HA3 H 1 3.83 0.02 A 23 GLY C C 13 174.51 0.05 A 23 GLY CA C 13 46.13 0.05 A 23 GLY N N 15 106.44 0.05 A 24 GLN H H 1 7.23 0.02 A 24 GLN HA H 1 4.22 0.02 A 24 GLN HBy H 1 2.42 0.02 A 24 GLN HBx H 1 1.70 0.02 A 24 GLN HE21 H 1 7.41 0.02 A 24 GLN HE22 H 1 6.62 0.02 A 24 GLN HGy H 1 2.22 0.02 A 24 GLN HGx H 1 1.98 0.02 A 24 GLN C C 13 175.32 0.05 A 24 GLN CA C 13 53.78 0.05 A 24 GLN CB C 13 29.60 0.05 A 24 GLN CG C 13 33.73 0.05 A 24 GLN N N 15 116.75 0.05 A 24 GLN NE2 N 15 113.07 0.05 A 25 GLY H H 1 7.75 0.02 A 25 GLY HA2 H 1 3.51 0.02 A 25 GLY HA3 H 1 3.95 0.02 A 25 GLY C C 13 173.28 0.05 A 25 GLY CA C 13 45.20 0.05 A 25 GLY N N 15 106.79 0.05 A 26 VAL H H 1 7.13 0.02 A 26 VAL HA H 1 3.59 0.02 A 26 VAL HB H 1 1.32 0.02 A 26 VAL HG1% H 1 0.43 0.02 A 26 VAL HG2% H 1 0.43 0.02 A 26 VAL C C 13 175.24 0.05 A 26 VAL CA C 13 61.53 0.05 A 26 VAL CB C 13 31.99 0.05 A 26 VAL CGx C 13 21.64 0.05 A 26 VAL CGy C 13 21.94 0.05 A 26 VAL N N 15 119.99 0.05 A 27 GLN H H 1 8.27 0.02 A 27 GLN HA H 1 4.17 0.02 A 27 GLN HBy H 1 1.88 0.02 A 27 GLN HBx H 1 1.80 0.02 A 27 GLN HE2x H 1 6.75 0.02 A 27 GLN HE2y H 1 7.67 0.02 A 27 GLN HGy H 1 2.28 0.02 A 27 GLN HGx H 1 2.13 0.02 A 27 GLN C C 13 174.21 0.05 A 27 GLN CA C 13 55.41 0.05 A 27 GLN CB C 13 29.22 0.05 A 27 GLN CG C 13 33.69 0.05 A 27 GLN N N 15 126.56 0.05 A 27 GLN NE2 N 15 113.40 0.05 A 28 VAL H H 1 8.33 0.02 A 28 VAL HA H 1 4.34 0.02 A 28 VAL HB H 1 1.47 0.02 A 28 VAL HG1% H 1 0.23 0.02 A 28 VAL HG2% H 1 0.47 0.02 A 28 VAL C C 13 174.01 0.05 A 28 VAL CA C 13 60.31 0.05 A 28 VAL CB C 13 33.96 0.05 A 28 VAL CG1 C 13 21.29 0.05 A 28 VAL CG2 C 13 20.30 0.05 A 28 VAL N N 15 122.27 0.05 A 29 ASP H H 1 8.01 0.02 A 29 ASP HA H 1 4.71 0.02 A 29 ASP HB2 H 1 2.31 0.02 A 29 ASP HB3 H 1 2.17 0.02 A 29 ASP C C 13 173.71 0.05 A 29 ASP CA C 13 52.09 0.05 A 29 ASP CB C 13 44.26 0.05 A 29 ASP N N 15 125.80 0.05 A 30 TYR H H 1 8.45 0.02 A 30 TYR HA H 1 4.85 0.02 A 30 TYR HB2 H 1 2.64 0.02 A 30 TYR HB3 H 1 2.52 0.02 A 30 TYR HD1 H 1 6.81 0.02 A 30 TYR HD2 H 1 6.81 0.02 A 30 TYR HE1 H 1 6.48 0.02 A 30 TYR HE2 H 1 6.48 0.02 A 30 TYR C C 13 175.75 0.05 A 30 TYR CA C 13 56.97 0.05 A 30 TYR CB C 13 40.75 0.05 A 30 TYR CD1 C 13 132.85 0.05 A 30 TYR CD2 C 13 132.85 0.05 A 30 TYR N N 15 119.71 0.05 A 31 LEU H H 1 8.59 0.02 A 31 LEU HA H 1 4.28 0.02 A 31 LEU HBy H 1 1.48 0.02 A 31 LEU HBx H 1 1.18 0.02 A 31 LEU HD1% H 1 0.26 0.02 A 31 LEU HD2% H 1 0.39 0.02 A 31 LEU HG H 1 1.38 0.02 A 31 LEU CA C 13 51.82 0.05 A 31 LEU CB C 13 43.01 0.05 A 31 LEU CD1 C 13 24.47 0.05 A 31 LEU CD2 C 13 24.99 0.05 A 31 LEU CG C 13 26.16 0.05 A 31 LEU N N 15 125.28 0.05 A 32 PRO HA H 1 4.37 0.02 A 32 PRO HBy H 1 2.26 0.02 A 32 PRO HBx H 1 1.91 0.02 A 32 PRO HD2 H 1 3.23 0.02 A 32 PRO HD3 H 1 3.80 0.02 A 32 PRO HG2 H 1 1.98 0.02 A 32 PRO HG3 H 1 1.98 0.02 A 32 PRO CA C 13 62.27 0.05 A 32 PRO CB C 13 32.81 0.05 A 32 PRO CD C 13 50.53 0.05 A 32 PRO CG C 13 27.51 0.05 A 33 LEU H H 1 8.32 0.02 A 33 LEU HA H 1 3.89 0.02 A 33 LEU HB2 H 1 1.51 0.02 A 33 LEU HB3 H 1 1.37 0.02 A 33 LEU HD1% H 1 0.72 0.02 A 33 LEU HD2% H 1 0.71 0.02 A 33 LEU HG H 1 1.44 0.02 A 33 LEU C C 13 177.32 0.05 A 33 LEU CA C 13 56.59 0.05 A 33 LEU CB C 13 41.83 0.05 A 33 LEU CD1 C 13 24.77 0.05 A 33 LEU CD2 C 13 23.52 0.05 A 33 LEU CG C 13 27.14 0.05 A 33 LEU N N 15 119.90 0.05 A 34 ASP H H 1 8.12 0.02 A 34 ASP HA H 1 4.38 0.02 A 34 ASP HBy H 1 2.64 0.02 A 34 ASP HBx H 1 2.39 0.02 A 34 ASP C C 13 175.00 0.05 A 34 ASP CA C 13 52.73 0.05 A 34 ASP CB C 13 39.40 0.05 A 34 ASP N N 15 115.63 0.05 A 35 TYR H H 1 7.21 0.02 A 35 TYR HA H 1 4.37 0.02 A 35 TYR HB2 H 1 2.67 0.02 A 35 TYR HB3 H 1 2.97 0.02 A 35 TYR HD1 H 1 6.93 0.02 A 35 TYR HD2 H 1 6.93 0.02 A 35 TYR HE1 H 1 6.48 0.02 A 35 TYR HE2 H 1 6.48 0.02 A 35 TYR CA C 13 56.98 0.05 A 35 TYR CB C 13 39.29 0.05 A 35 TYR CD1 C 13 133.52 0.05 A 35 TYR CD2 C 13 133.52 0.05 A 35 TYR N N 15 123.42 0.05 A 36 PRO HA H 1 4.14 0.02 A 36 PRO HBy H 1 1.92 0.02 A 36 PRO HBx H 1 1.50 0.02 A 36 PRO HD2 H 1 2.03 0.02 A 36 PRO HD3 H 1 3.25 0.02 A 36 PRO HGy H 1 1.53 0.02 A 36 PRO HGx H 1 1.42 0.02 A 36 PRO CA C 13 62.29 0.05 A 36 PRO CB C 13 31.99 0.05 A 36 PRO CD C 13 50.36 0.05 A 36 PRO CG C 13 27.18 0.05 A 37 ALA H H 1 8.25 0.02 A 37 ALA HA H 1 4.15 0.02 A 37 ALA HB% H 1 1.31 0.02 A 37 ALA C C 13 179.11 0.05 A 37 ALA CA C 13 53.08 0.05 A 37 ALA CB C 13 18.45 0.05 A 37 ALA N N 15 124.03 0.05 A 38 GLY H H 1 8.64 0.02 A 38 GLY HA2 H 1 3.76 0.02 A 38 GLY HA3 H 1 4.10 0.02 A 38 GLY C C 13 175.10 0.05 A 38 GLY CA C 13 46.10 0.05 A 38 GLY N N 15 107.65 0.05 A 39 GLU H H 1 7.54 0.02 A 39 GLU HA H 1 4.58 0.02 A 39 GLU HBy H 1 2.11 0.02 A 39 GLU HBx H 1 1.45 0.02 A 39 GLU HGy H 1 1.92 0.02 A 39 GLU HGx H 1 1.83 0.02 A 39 GLU C C 13 177.96 0.05 A 39 GLU CA C 13 56.02 0.05 A 39 GLU CB C 13 29.26 0.05 A 39 GLU CG C 13 35.67 0.05 A 39 GLU N N 15 118.17 0.05 A 40 LEU H H 1 8.44 0.02 A 40 LEU HA H 1 4.05 0.02 A 40 LEU HBy H 1 1.67 0.02 A 40 LEU HBx H 1 1.37 0.02 A 40 LEU HD1% H 1 0.61 0.02 A 40 LEU HD2% H 1 0.67 0.02 A 40 LEU HG H 1 1.42 0.02 A 40 LEU C C 13 177.76 0.05 A 40 LEU CA C 13 58.16 0.05 A 40 LEU CB C 13 41.97 0.05 A 40 LEU CD1 C 13 23.61 0.05 A 40 LEU CD2 C 13 26.28 0.05 A 40 LEU CG C 13 26.96 0.05 A 40 LEU N N 15 124.45 0.05 A 41 LEU H H 1 8.21 0.02 A 41 LEU HA H 1 3.77 0.02 A 41 LEU HBy H 1 1.77 0.02 A 41 LEU HBx H 1 1.11 0.02 A 41 LEU HD1% H 1 0.66 0.02 A 41 LEU HD2% H 1 0.67 0.02 A 41 LEU HG H 1 1.34 0.02 A 41 LEU C C 13 177.66 0.05 A 41 LEU CA C 13 57.84 0.05 A 41 LEU CB C 13 40.72 0.05 A 41 LEU CD1 C 13 22.92 0.05 A 41 LEU CD2 C 13 25.66 0.05 A 41 LEU CG C 13 26.66 0.05 A 41 LEU N N 15 119.77 0.05 A 42 ALA H H 1 7.93 0.02 A 42 ALA HA H 1 3.86 0.02 A 42 ALA HB% H 1 1.30 0.02 A 42 ALA C C 13 180.40 0.05 A 42 ALA CA C 13 54.93 0.05 A 42 ALA CB C 13 17.34 0.05 A 42 ALA N N 15 119.77 0.05 A 43 ARG H H 1 7.38 0.02 A 43 ARG HA H 1 4.02 0.02 A 43 ARG HBy H 1 1.89 0.02 A 43 ARG HBx H 1 1.80 0.02 A 43 ARG HDy H 1 2.99 0.02 A 43 ARG HDx H 1 2.54 0.02 A 43 ARG HGy H 1 1.63 0.02 A 43 ARG HGx H 1 1.48 0.02 A 43 ARG C C 13 177.79 0.05 A 43 ARG CA C 13 58.93 0.05 A 43 ARG CB C 13 29.79 0.05 A 43 ARG CD C 13 43.37 0.05 A 43 ARG CG C 13 27.57 0.05 A 43 ARG N N 15 119.13 0.05 A 44 VAL H H 1 8.16 0.02 A 44 VAL HA H 1 3.38 0.02 A 44 VAL HB H 1 2.22 0.02 A 44 VAL HGx% H 1 0.77 0.02 A 44 VAL HGy% H 1 0.74 0.02 A 44 VAL C C 13 178.53 0.05 A 44 VAL CA C 13 66.09 0.05 A 44 VAL CB C 13 31.37 0.05 A 44 VAL CGx C 13 21.03 0.05 A 44 VAL CGy C 13 22.11 0.05 A 44 VAL N N 15 118.71 0.05 A 45 ARG H H 1 8.05 0.02 A 45 ARG HA H 1 3.95 0.02 A 45 ARG HBy H 1 1.68 0.02 A 45 ARG HBx H 1 1.58 0.02 A 45 ARG HD2 H 1 2.86 0.02 A 45 ARG HD3 H 1 2.86 0.02 A 45 ARG HGy H 1 1.62 0.02 A 45 ARG HGx H 1 1.40 0.02 A 45 ARG CA C 13 58.49 0.05 A 45 ARG CB C 13 29.96 0.05 A 45 ARG CD C 13 43.19 0.05 A 45 ARG CG C 13 27.64 0.05 A 45 ARG N N 15 116.79 0.05 A 46 ALA HA H 1 3.99 0.02 A 46 ALA HB% H 1 1.36 0.02 A 46 ALA C C 13 179.30 0.05 A 46 ALA CA C 13 54.65 0.05 A 46 ALA CB C 13 18.96 0.05 A 47 GLU H H 1 8.10 0.02 A 47 GLU HA H 1 4.09 0.02 A 47 GLU HBy H 1 1.91 0.02 A 47 GLU HBx H 1 1.65 0.02 A 47 GLU HGy H 1 2.06 0.02 A 47 GLU HGx H 1 1.95 0.02 A 47 GLU C C 13 175.08 0.05 A 47 GLU CA C 13 55.26 0.05 A 47 GLU CB C 13 29.56 0.05 A 47 GLU CG C 13 36.16 0.05 A 47 GLU N N 15 112.96 0.05 A 48 ARG H H 1 7.48 0.02 A 48 ARG HA H 1 3.72 0.02 A 48 ARG HBy H 1 1.62 0.02 A 48 ARG HBx H 1 1.36 0.02 A 48 ARG HD2 H 1 2.99 0.02 A 48 ARG HD3 H 1 2.99 0.02 A 48 ARG HGy H 1 1.72 0.02 A 48 ARG HGx H 1 1.65 0.02 A 48 ARG C C 13 174.98 0.05 A 48 ARG CA C 13 56.32 0.05 A 48 ARG CB C 13 26.92 0.05 A 48 ARG CD C 13 43.34 0.05 A 48 ARG CG C 13 27.28 0.05 A 48 ARG N N 15 116.60 0.05 A 49 LEU H H 1 7.52 0.02 A 49 LEU HA H 1 3.95 0.02 A 49 LEU HB2 H 1 1.56 0.02 A 49 LEU HB3 H 1 1.17 0.02 A 49 LEU HD1% H 1 0.67 0.02 A 49 LEU HD2% H 1 0.57 0.02 A 49 LEU HG H 1 1.51 0.02 A 49 LEU C C 13 176.62 0.05 A 49 LEU CA C 13 54.86 0.05 A 49 LEU CB C 13 43.22 0.05 A 49 LEU CD1 C 13 26.10 0.05 A 49 LEU CD2 C 13 23.99 0.05 A 49 LEU CG C 13 26.88 0.05 A 49 LEU N N 15 116.57 0.05 A 50 ASN H H 1 8.84 0.02 A 50 ASN HA H 1 4.70 0.02 A 50 ASN HB2 H 1 2.45 0.02 A 50 ASN HB3 H 1 2.85 0.02 A 50 ASN HD21 H 1 7.60 0.02 A 50 ASN HD22 H 1 6.78 0.02 A 50 ASN C C 13 173.80 0.05 A 50 ASN CA C 13 53.90 0.05 A 50 ASN CB C 13 40.69 0.05 A 50 ASN N N 15 115.70 0.05 A 50 ASN ND2 N 15 110.17 0.05 A 51 GLY H H 1 7.17 0.02 A 51 GLY HA2 H 1 4.33 0.02 A 51 GLY HA3 H 1 3.71 0.02 A 51 GLY C C 13 169.76 0.05 A 51 GLY CA C 13 45.56 0.05 A 51 GLY N N 15 124.17 0.05 A 52 LEU H H 1 8.81 0.02 A 52 LEU HA H 1 5.24 0.02 A 52 LEU HB2 H 1 1.73 0.02 A 52 LEU HB3 H 1 1.14 0.02 A 52 LEU HD1% H 1 0.73 0.02 A 52 LEU HD2% H 1 0.71 0.02 A 52 LEU HG H 1 1.41 0.02 A 52 LEU C C 13 179.30 0.05 A 52 LEU CA C 13 53.33 0.05 A 52 LEU CB C 13 46.40 0.05 A 52 LEU CD1 C 13 26.70 0.05 A 52 LEU CD2 C 13 24.49 0.05 A 52 LEU CG C 13 27.04 0.05 A 52 LEU N N 15 119.79 0.05 A 53 VAL H H 1 8.58 0.02 A 53 VAL HA H 1 4.90 0.02 A 53 VAL HB H 1 1.76 0.02 A 53 VAL HG1% H 1 0.64 0.02 A 53 VAL HG2% H 1 0.44 0.02 A 53 VAL C C 13 175.00 0.05 A 53 VAL CA C 13 60.62 0.05 A 53 VAL CB C 13 34.56 0.05 A 53 VAL CG1 C 13 21.48 0.05 A 53 VAL CG2 C 13 20.52 0.05 A 53 VAL N N 15 120.62 0.05 A 54 VAL H H 1 8.35 0.02 A 54 VAL HA H 1 4.73 0.02 A 54 VAL HB H 1 2.07 0.02 A 54 VAL HG1% H 1 0.75 0.02 A 54 VAL HG2% H 1 0.79 0.02 A 54 VAL CA C 13 58.78 0.05 A 54 VAL CB C 13 35.15 0.05 A 54 VAL CG1 C 13 23.04 0.05 A 54 VAL CG2 C 13 20.01 0.05 A 54 VAL N N 15 117.54 0.05 A 55 SER H H 1 9.21 0.02 A 55 SER HA H 1 4.44 0.02 A 55 SER HB2 H 1 3.84 0.02 A 55 SER HB3 H 1 3.84 0.02 A 55 SER C C 13 173.47 0.05 A 55 SER CA C 13 58.05 0.05 A 55 SER CB C 13 64.54 0.05 A 56 SER H H 1 7.59 0.02 A 56 SER HA H 1 4.58 0.02 A 56 SER HB2 H 1 4.15 0.02 A 56 SER HB3 H 1 4.00 0.02 A 56 SER CA C 13 56.72 0.05 A 56 SER CB C 13 65.81 0.05 A 56 SER N N 15 111.12 0.05 A 57 GLY HA2 H 1 3.61 0.02 A 57 GLY HA3 H 1 3.88 0.02 A 57 GLY CA C 13 47.18 0.05 A 58 GLN HA H 1 3.88 0.02 A 58 GLN HB2 H 1 1.83 0.02 A 58 GLN HB3 H 1 1.83 0.02 A 58 GLN HE2x H 1 6.84 0.02 A 58 GLN HE2y H 1 7.34 0.02 A 58 GLN HGy H 1 2.19 0.02 A 58 GLN HGx H 1 2.02 0.02 A 58 GLN C C 13 178.32 0.05 A 58 GLN CA C 13 58.76 0.05 A 58 GLN CB C 13 27.93 0.05 A 58 GLN CG C 13 33.69 0.05 A 58 GLN NE2 N 15 113.73 0.05 A 59 GLY H H 1 8.15 0.02 A 59 GLY HAy H 1 3.95 0.02 A 59 GLY HAx H 1 3.73 0.02 A 59 GLY C C 13 175.63 0.05 A 59 GLY CA C 13 46.98 0.05 A 59 GLY N N 15 108.92 0.05 A 60 LEU H H 1 7.58 0.02 A 60 LEU HA H 1 3.98 0.02 A 60 LEU HB2 H 1 1.23 0.02 A 60 LEU HB3 H 1 2.17 0.02 A 60 LEU HD1% H 1 0.72 0.02 A 60 LEU HD2% H 1 0.66 0.02 A 60 LEU HG H 1 1.25 0.02 A 60 LEU C C 13 177.04 0.05 A 60 LEU CA C 13 57.89 0.05 A 60 LEU CB C 13 41.06 0.05 A 60 LEU CD1 C 13 26.93 0.05 A 60 LEU CD2 C 13 23.21 0.05 A 60 LEU CG C 13 26.93 0.05 A 60 LEU N N 15 121.72 0.05 A 61 GLN H H 1 7.87 0.02 A 61 GLN HA H 1 3.66 0.02 A 61 GLN HBy H 1 1.99 0.02 A 61 GLN HBx H 1 1.94 0.02 A 61 GLN HE21 H 1 7.11 0.02 A 61 GLN HE22 H 1 6.48 0.02 A 61 GLN HGy H 1 2.22 0.02 A 61 GLN HGx H 1 2.19 0.02 A 61 GLN C C 13 178.33 0.05 A 61 GLN CA C 13 58.71 0.05 A 61 GLN CB C 13 27.32 0.05 A 61 GLN CG C 13 33.46 0.05 A 61 GLN N N 15 118.22 0.05 A 61 GLN NE2 N 15 110.54 0.05 A 62 ASN H H 1 8.39 0.02 A 62 ASN HA H 1 4.33 0.02 A 62 ASN HB2 H 1 2.89 0.02 A 62 ASN HB3 H 1 2.68 0.02 A 62 ASN HD21 H 1 7.45 0.02 A 62 ASN HD22 H 1 7.00 0.02 A 62 ASN C C 13 177.29 0.05 A 62 ASN CA C 13 55.62 0.05 A 62 ASN CB C 13 37.67 0.05 A 62 ASN N N 15 118.31 0.05 A 62 ASN ND2 N 15 111.18 0.05 A 63 LEU H H 1 8.26 0.02 A 63 LEU HA H 1 3.88 0.02 A 63 LEU HBy H 1 2.06 0.02 A 63 LEU HBx H 1 1.39 0.02 A 63 LEU HD1% H 1 0.76 0.02 A 63 LEU HD2% H 1 0.82 0.02 A 63 LEU HG H 1 1.46 0.02 A 63 LEU C C 13 176.78 0.05 A 63 LEU CA C 13 58.25 0.05 A 63 LEU CB C 13 41.61 0.05 A 63 LEU CD1 C 13 23.22 0.05 A 63 LEU CD2 C 13 26.99 0.05 A 63 LEU CG C 13 27.05 0.05 A 63 LEU N N 15 122.72 0.05 A 64 TYR H H 1 8.25 0.02 A 64 TYR HA H 1 3.36 0.02 A 64 TYR HB2 H 1 2.05 0.02 A 64 TYR HB3 H 1 2.67 0.02 A 64 TYR HD1 H 1 5.58 0.02 A 64 TYR HD2 H 1 5.58 0.02 A 64 TYR HE1 H 1 6.10 0.02 A 64 TYR HE2 H 1 6.10 0.02 A 64 TYR C C 13 178.00 0.05 A 64 TYR CA C 13 61.03 0.05 A 64 TYR CB C 13 38.22 0.05 A 64 TYR CD1 C 13 132.23 0.05 A 64 TYR CD2 C 13 132.23 0.05 A 64 TYR N N 15 119.79 0.05 A 65 GLN H H 1 8.06 0.02 A 65 GLN HA H 1 3.68 0.02 A 65 GLN HBy H 1 2.03 0.02 A 65 GLN HBx H 1 1.98 0.02 A 65 GLN HE21 H 1 7.38 0.02 A 65 GLN HE22 H 1 6.75 0.02 A 65 GLN HGy H 1 2.47 0.02 A 65 GLN HGx H 1 2.26 0.02 A 65 GLN C C 13 178.93 0.05 A 65 GLN CA C 13 58.45 0.05 A 65 GLN CB C 13 28.05 0.05 A 65 GLN CG C 13 33.86 0.05 A 65 GLN N N 15 117.90 0.05 A 65 GLN NE2 N 15 111.30 0.05 A 66 LEU H H 1 8.18 0.02 A 66 LEU HA H 1 4.00 0.02 A 66 LEU HB2 H 1 1.40 0.02 A 66 LEU HB3 H 1 1.84 0.02 A 66 LEU HD1% H 1 0.78 0.02 A 66 LEU HD2% H 1 0.79 0.02 A 66 LEU HG H 1 1.77 0.02 A 66 LEU C C 13 174.83 0.05 A 66 LEU CA C 13 57.17 0.05 A 66 LEU CB C 13 42.77 0.05 A 66 LEU CD1 C 13 25.82 0.05 A 66 LEU CD2 C 13 24.38 0.05 A 66 LEU CG C 13 26.69 0.05 A 66 LEU N N 15 119.75 0.05 A 67 ALA H H 1 8.59 0.02 A 67 ALA HA H 1 3.79 0.02 A 67 ALA HB% H 1 1.46 0.02 A 67 ALA C C 13 177.75 0.05 A 67 ALA CA C 13 54.41 0.05 A 67 ALA CB C 13 19.31 0.05 A 67 ALA N N 15 120.61 0.05 A 68 ALA H H 1 7.50 0.02 A 68 ALA HA H 1 3.72 0.02 A 68 ALA HB% H 1 1.37 0.02 A 68 ALA C C 13 178.59 0.05 A 68 ALA CA C 13 53.25 0.05 A 68 ALA CB C 13 16.84 0.05 A 68 ALA N N 15 118.92 0.05 A 69 ALA H H 1 8.24 0.02 A 69 ALA HA H 1 4.17 0.02 A 69 ALA HB% H 1 1.38 0.02 A 69 ALA C C 13 177.66 0.05 A 69 ALA CA C 13 54.16 0.05 A 69 ALA CB C 13 18.16 0.05 A 69 ALA N N 15 124.99 0.05 A 70 ASP H H 1 8.08 0.02 A 70 ASP HA H 1 4.93 0.02 A 70 ASP HB2 H 1 2.65 0.02 A 70 ASP HB3 H 1 2.80 0.02 A 70 ASP C C 13 176.51 0.05 A 70 ASP CA C 13 54.11 0.05 A 70 ASP CB C 13 41.88 0.05 A 70 ASP N N 15 113.65 0.05 A 71 TRP H H 1 7.73 0.02 A 71 TRP HA H 1 4.39 0.02 A 71 TRP HB2 H 1 3.18 0.02 A 71 TRP HB3 H 1 3.27 0.02 A 71 TRP HD1 H 1 7.24 0.02 A 71 TRP HE1 H 1 9.84 0.02 A 71 TRP HE3 H 1 7.03 0.02 A 71 TRP HH2 H 1 6.67 0.02 A 71 TRP HZ2 H 1 6.89 0.02 A 71 TRP HZ3 H 1 6.54 0.02 A 71 TRP CA C 13 61.02 0.05 A 71 TRP CB C 13 28.05 0.05 A 71 TRP CD1 C 13 127.87 0.05 A 71 TRP CE3 C 13 120.12 0.05 A 71 TRP CH2 C 13 122.37 0.05 A 71 TRP CZ2 C 13 113.57 0.05 A 71 TRP N N 15 122.20 0.05 A 71 TRP NE1 N 15 127.10 0.05 A 72 PRO HA H 1 3.77 0.02 A 72 PRO HBy H 1 2.13 0.02 A 72 PRO HBx H 1 1.63 0.02 A 72 PRO HDy H 1 3.69 0.02 A 72 PRO HDx H 1 3.59 0.02 A 72 PRO HGy H 1 2.07 0.02 A 72 PRO HGx H 1 1.84 0.02 A 72 PRO CA C 13 66.29 0.05 A 72 PRO CB C 13 30.35 0.05 A 72 PRO CD C 13 49.61 0.05 A 72 PRO CG C 13 28.65 0.05 A 73 GLU H H 1 6.99 0.02 A 73 GLU HA H 1 3.90 0.02 A 73 GLU HBy H 1 1.84 0.02 A 73 GLU HBx H 1 1.78 0.02 A 73 GLU HG2 H 1 2.03 0.02 A 73 GLU HG3 H 1 2.03 0.02 A 73 GLU C C 13 179.37 0.05 A 73 GLU CA C 13 58.06 0.05 A 73 GLU CB C 13 30.65 0.05 A 73 GLU CG C 13 35.78 0.05 A 73 GLU N N 15 113.20 0.05 A 74 ILE H H 1 8.01 0.02 A 74 ILE HA H 1 3.37 0.02 A 74 ILE HB H 1 1.65 0.02 A 74 ILE HD1% H 1 0.56 0.02 A 74 ILE HG1y H 1 1.31 0.02 A 74 ILE HG1x H 1 1.14 0.02 A 74 ILE HG2% H 1 0.68 0.02 A 74 ILE C C 13 176.63 0.05 A 74 ILE CA C 13 62.68 0.05 A 74 ILE CB C 13 36.85 0.05 A 74 ILE CD1 C 13 11.61 0.05 A 74 ILE CG1 C 13 28.91 0.05 A 74 ILE CG2 C 13 17.24 0.05 A 74 ILE N N 15 121.81 0.05 A 75 GLY H H 1 8.44 0.02 A 75 GLY HA2 H 1 2.96 0.02 A 75 GLY HA3 H 1 2.38 0.02 A 75 GLY C C 13 174.13 0.05 A 75 GLY CA C 13 44.40 0.05 A 75 GLY N N 15 127.84 0.05 A 76 ARG H H 1 6.75 0.02 A 76 ARG HA H 1 3.79 0.02 A 76 ARG HB2 H 1 1.63 0.02 A 76 ARG HB3 H 1 1.52 0.02 A 76 ARG HD2 H 1 2.94 0.02 A 76 ARG HD3 H 1 2.94 0.02 A 76 ARG HGy H 1 1.65 0.02 A 76 ARG HGx H 1 1.27 0.02 A 76 ARG C C 13 176.49 0.05 A 76 ARG CA C 13 56.94 0.05 A 76 ARG CB C 13 30.82 0.05 A 76 ARG CD C 13 43.54 0.05 A 76 ARG CG C 13 27.59 0.05 A 76 ARG N N 15 118.57 0.05 A 77 LEU H H 1 7.25 0.02 A 77 LEU HA H 1 4.13 0.02 A 77 LEU HB2 H 1 1.68 0.02 A 77 LEU HB3 H 1 0.97 0.02 A 77 LEU HD1% H 1 0.64 0.02 A 77 LEU HD2% H 1 0.56 0.02 A 77 LEU HG H 1 1.52 0.02 A 77 LEU CA C 13 53.38 0.05 A 77 LEU CB C 13 41.17 0.05 A 77 LEU CD1 C 13 25.42 0.05 A 77 LEU CD2 C 13 23.44 0.05 A 77 LEU CG C 13 27.54 0.05 A 77 LEU N N 15 120.67 0.05 A 78 PRO HA H 1 4.26 0.02 A 78 PRO HBy H 1 1.66 0.02 A 78 PRO HBx H 1 1.52 0.02 A 78 PRO HDy H 1 3.64 0.02 A 78 PRO HDx H 1 3.56 0.02 A 78 PRO HGy H 1 2.20 0.02 A 78 PRO HGx H 1 1.64 0.02 A 78 PRO CA C 13 63.54 0.05 A 78 PRO CB C 13 31.75 0.05 A 78 PRO CD C 13 49.51 0.05 A 78 PRO CG C 13 28.45 0.05 A 79 LEU H H 1 8.19 0.02 A 79 LEU HA H 1 4.92 0.02 A 79 LEU HBy H 1 1.48 0.02 A 79 LEU HBx H 1 1.19 0.02 A 79 LEU HD1% H 1 0.62 0.02 A 79 LEU HD2% H 1 0.59 0.02 A 79 LEU HG H 1 1.21 0.02 A 79 LEU C C 13 174.34 0.05 A 79 LEU CA C 13 52.70 0.05 A 79 LEU CB C 13 43.46 0.05 A 79 LEU CD1 C 13 24.00 0.05 A 79 LEU CD2 C 13 26.60 0.05 A 79 LEU CG C 13 27.11 0.05 A 79 LEU N N 15 127.22 0.05 A 80 PHE H H 1 9.30 0.02 A 80 PHE HA H 1 4.85 0.02 A 80 PHE HB2 H 1 2.94 0.02 A 80 PHE HB3 H 1 2.71 0.02 A 80 PHE HD1 H 1 7.05 0.02 A 80 PHE HD2 H 1 7.05 0.02 A 80 PHE HE1 H 1 6.90 0.02 A 80 PHE HE2 H 1 6.90 0.02 A 80 PHE HZ H 1 6.89 0.02 A 80 PHE C C 13 174.69 0.05 A 80 PHE CA C 13 56.86 0.05 A 80 PHE CB C 13 39.48 0.05 A 80 PHE CD1 C 13 131.80 0.05 A 80 PHE CD2 C 13 131.80 0.05 A 80 PHE CE1 C 13 130.13 0.05 A 80 PHE CE2 C 13 130.13 0.05 A 80 PHE CZ C 13 129.63 0.05 A 80 PHE N N 15 126.82 0.05 A 81 VAL H H 1 8.65 0.02 A 81 VAL HA H 1 5.23 0.02 A 81 VAL HB H 1 1.87 0.02 A 81 VAL HG1% H 1 0.61 0.02 A 81 VAL HG2% H 1 0.56 0.02 A 81 VAL CA C 13 56.61 0.05 A 81 VAL CB C 13 32.48 0.05 A 81 VAL CG1 C 13 21.25 0.05 A 81 VAL CG2 C 13 18.96 0.05 A 81 VAL N N 15 113.08 0.05 A 82 PRO HA H 1 4.35 0.02 A 82 PRO HBy H 1 1.91 0.02 A 82 PRO HBx H 1 1.88 0.02 A 82 PRO HDy H 1 3.94 0.02 A 82 PRO HDx H 1 3.11 0.02 A 82 PRO HGy H 1 1.73 0.02 A 82 PRO HGx H 1 1.62 0.02 A 82 PRO CA C 13 64.40 0.05 A 82 PRO CB C 13 32.92 0.05 A 82 PRO CD C 13 49.66 0.05 A 82 PRO CG C 13 26.61 0.05 A 83 SER H H 1 6.78 0.02 A 83 SER HA H 1 4.89 0.02 A 83 SER HB2 H 1 4.17 0.02 A 83 SER HB3 H 1 3.66 0.02 A 83 SER CA C 13 55.50 0.05 A 83 SER CB C 13 64.59 0.05 A 83 SER N N 15 111.00 0.05 A 84 PRO HA H 1 4.09 0.02 A 84 PRO HBy H 1 2.25 0.02 A 84 PRO HBx H 1 1.83 0.02 A 84 PRO HDy H 1 3.88 0.02 A 84 PRO HDx H 1 3.81 0.02 A 84 PRO HGy H 1 2.02 0.02 A 84 PRO HGx H 1 1.96 0.02 A 84 PRO CA C 13 64.49 0.05 A 84 PRO CB C 13 31.77 0.05 A 84 PRO CD C 13 50.73 0.05 A 84 PRO CG C 13 27.02 0.05 A 85 ARG HA H 1 4.04 0.02 A 85 ARG HBy H 1 1.80 0.02 A 85 ARG HBx H 1 1.59 0.02 A 85 ARG HDy H 1 3.14 0.02 A 85 ARG HDx H 1 2.99 0.02 A 85 ARG HG2 H 1 1.43 0.02 A 85 ARG HG3 H 1 1.43 0.02 A 85 ARG C C 13 178.94 0.05 A 85 ARG CA C 13 58.74 0.05 A 85 ARG CB C 13 30.14 0.05 A 85 ARG CD C 13 42.78 0.05 A 85 ARG CG C 13 27.19 0.05 A 86 VAL H H 1 7.35 0.02 A 86 VAL HA H 1 3.66 0.02 A 86 VAL HB H 1 1.55 0.02 A 86 VAL HG1% H 1 0.74 0.02 A 86 VAL HG2% H 1 0.75 0.02 A 86 VAL C C 13 177.13 0.05 A 86 VAL CA C 13 65.17 0.05 A 86 VAL CB C 13 31.67 0.05 A 86 VAL CG1 C 13 23.12 0.05 A 86 VAL CG2 C 13 23.05 0.05 A 86 VAL N N 15 119.10 0.05 A 87 ALA H H 1 8.21 0.02 A 87 ALA HA H 1 3.76 0.02 A 87 ALA HB% H 1 1.24 0.02 A 87 ALA C C 13 178.69 0.05 A 87 ALA CA C 13 55.58 0.05 A 87 ALA CB C 13 17.28 0.05 A 87 ALA N N 15 123.36 0.05 A 88 GLU H H 1 8.01 0.02 A 88 GLU HA H 1 3.83 0.02 A 88 GLU HB2 H 1 1.92 0.02 A 88 GLU HB3 H 1 2.13 0.02 A 88 GLU HGy H 1 2.21 0.02 A 88 GLU HGx H 1 2.19 0.02 A 88 GLU C C 13 178.92 0.05 A 88 GLU CA C 13 59.08 0.05 A 88 GLU CB C 13 29.19 0.05 A 88 GLU CG C 13 35.62 0.05 A 88 GLU N N 15 118.12 0.05 A 89 MET H H 1 7.39 0.02 A 89 MET HA H 1 3.86 0.02 A 89 MET HB2 H 1 2.00 0.02 A 89 MET HB3 H 1 1.87 0.02 A 89 MET HE% H 1 1.87 0.02 A 89 MET HGy H 1 2.59 0.02 A 89 MET HGx H 1 2.23 0.02 A 89 MET C C 13 178.31 0.05 A 89 MET CA C 13 58.77 0.05 A 89 MET CB C 13 33.50 0.05 A 89 MET CE C 13 16.85 0.05 A 89 MET CG C 13 31.52 0.05 A 89 MET N N 15 118.70 0.05 A 90 ALA H H 1 8.29 0.02 A 90 ALA HA H 1 3.80 0.02 A 90 ALA HB% H 1 1.31 0.02 A 90 ALA C C 13 179.27 0.05 A 90 ALA CA C 13 55.30 0.05 A 90 ALA CB C 13 18.28 0.05 A 90 ALA N N 15 120.88 0.05 A 91 ARG H H 1 8.34 0.02 A 91 ARG HA H 1 4.06 0.02 A 91 ARG HBy H 1 1.76 0.02 A 91 ARG HBx H 1 1.72 0.02 A 91 ARG HD2 H 1 3.05 0.02 A 91 ARG HD3 H 1 3.05 0.02 A 91 ARG HG2 H 1 1.75 0.02 A 91 ARG HG3 H 1 1.75 0.02 A 91 ARG C C 13 181.21 0.05 A 91 ARG CA C 13 60.07 0.05 A 91 ARG CB C 13 29.12 0.05 A 91 ARG CD C 13 43.05 0.05 A 91 ARG CG C 13 30.01 0.05 A 91 ARG N N 15 119.07 0.05 A 92 GLU H H 1 8.14 0.02 A 92 GLU HA H 1 3.88 0.02 A 92 GLU HB2 H 1 1.98 0.02 A 92 GLU HB3 H 1 1.98 0.02 A 92 GLU HGy H 1 2.21 0.02 A 92 GLU HGx H 1 2.10 0.02 A 92 GLU C C 13 178.26 0.05 A 92 GLU CA C 13 59.17 0.05 A 92 GLU CB C 13 28.98 0.05 A 92 GLU CG C 13 36.16 0.05 A 92 GLU N N 15 122.05 0.05 A 93 LEU H H 1 7.24 0.02 A 93 LEU HA H 1 4.04 0.02 A 93 LEU HB2 H 1 1.69 0.02 A 93 LEU HB3 H 1 1.25 0.02 A 93 LEU HD1% H 1 -0.02 0.02 A 93 LEU HD2% H 1 -0.14 0.02 A 93 LEU HG H 1 1.43 0.02 A 93 LEU C C 13 177.83 0.05 A 93 LEU CA C 13 54.97 0.05 A 93 LEU CB C 13 42.53 0.05 A 93 LEU CD1 C 13 24.08 0.05 A 93 LEU CD2 C 13 20.75 0.05 A 93 LEU CG C 13 25.94 0.05 A 93 LEU N N 15 116.56 0.05 A 94 GLY H H 1 7.86 0.02 A 94 GLY HA2 H 1 3.62 0.02 A 94 GLY HA3 H 1 4.48 0.02 A 94 GLY C C 13 174.88 0.05 A 94 GLY CA C 13 44.74 0.05 A 94 GLY N N 15 107.18 0.05 A 95 ALA H H 1 7.97 0.02 A 95 ALA HA H 1 3.87 0.02 A 95 ALA HB% H 1 1.17 0.02 A 95 ALA C C 13 177.85 0.05 A 95 ALA CA C 13 53.09 0.05 A 95 ALA CB C 13 18.44 0.05 A 95 ALA N N 15 124.43 0.05 A 96 GLN H H 1 7.61 0.02 A 96 GLN HA H 1 4.05 0.02 A 96 GLN HB2 H 1 1.49 0.02 A 96 GLN HB3 H 1 2.11 0.02 A 96 GLN HE21 H 1 7.34 0.02 A 96 GLN HE22 H 1 6.63 0.02 A 96 GLN HGy H 1 2.12 0.02 A 96 GLN HGx H 1 2.09 0.02 A 96 GLN C C 13 175.64 0.05 A 96 GLN CA C 13 56.78 0.05 A 96 GLN CB C 13 31.32 0.05 A 96 GLN CG C 13 33.72 0.05 A 96 GLN N N 15 119.26 0.05 A 96 GLN NE2 N 15 113.49 0.05 A 97 ARG H H 1 9.53 0.02 A 97 ARG HA H 1 4.28 0.02 A 97 ARG HB2 H 1 1.03 0.02 A 97 ARG HB3 H 1 1.42 0.02 A 97 ARG HD2 H 1 2.92 0.02 A 97 ARG HD3 H 1 2.92 0.02 A 97 ARG HG2 H 1 1.21 0.02 A 97 ARG HG3 H 1 1.21 0.02 A 97 ARG C C 13 172.22 0.05 A 97 ARG CA C 13 54.19 0.05 A 97 ARG CB C 13 30.73 0.05 A 97 ARG CD C 13 43.37 0.05 A 97 ARG CG C 13 27.14 0.05 A 97 ARG N N 15 127.15 0.05 A 98 VAL H H 1 8.11 0.02 A 98 VAL HA H 1 4.18 0.02 A 98 VAL HB H 1 1.69 0.02 A 98 VAL HG1% H 1 0.75 0.02 A 98 VAL HG2% H 1 0.61 0.02 A 98 VAL C C 13 175.82 0.05 A 98 VAL CA C 13 62.12 0.05 A 98 VAL CB C 13 32.38 0.05 A 98 VAL CG1 C 13 22.16 0.05 A 98 VAL CG2 C 13 23.82 0.05 A 98 VAL N N 15 123.76 0.05 A 99 ILE H H 1 9.04 0.02 A 99 ILE HA H 1 3.94 0.02 A 99 ILE HB H 1 1.12 0.02 A 99 ILE HD1% H 1 0.04 0.02 A 99 ILE HG1y H 1 0.72 0.02 A 99 ILE HG1x H 1 0.61 0.02 A 99 ILE HG2% H 1 0.48 0.02 A 99 ILE C C 13 173.94 0.05 A 99 ILE CA C 13 60.06 0.05 A 99 ILE CB C 13 39.08 0.05 A 99 ILE CD1 C 13 13.34 0.05 A 99 ILE CG1 C 13 27.23 0.05 A 99 ILE CG2 C 13 18.01 0.05 A 99 ILE N N 15 107.35 0.05 A 100 ASP H H 1 8.33 0.02 A 100 ASP HA H 1 4.21 0.02 A 100 ASP HB2 H 1 2.05 0.02 A 100 ASP HB3 H 1 2.52 0.02 A 100 ASP C C 13 177.30 0.05 A 100 ASP CA C 13 53.07 0.05 A 100 ASP CB C 13 40.31 0.05 A 100 ASP N N 15 126.74 0.05 A 101 CYS H H 1 8.62 0.02 A 101 CYS HA H 1 4.07 0.02 A 101 CYS HB2 H 1 2.77 0.02 A 101 CYS HB3 H 1 2.91 0.02 A 101 CYS C C 13 175.56 0.05 A 101 CYS CA C 13 60.77 0.05 A 101 CYS CB C 13 28.77 0.05 A 101 CYS N N 15 123.88 0.05 A 102 ARG H H 1 8.70 0.02 A 102 ARG HA H 1 3.93 0.02 A 102 ARG HBy H 1 2.07 0.02 A 102 ARG HBx H 1 1.95 0.02 A 102 ARG HD2 H 1 3.05 0.02 A 102 ARG HD3 H 1 3.05 0.02 A 102 ARG HGy H 1 1.53 0.02 A 102 ARG HGx H 1 1.43 0.02 A 102 ARG CA C 13 58.68 0.05 A 102 ARG CB C 13 28.55 0.05 A 102 ARG CD C 13 43.67 0.05 A 102 ARG CG C 13 26.59 0.05 A 102 ARG N N 15 124.26 0.05 A 103 GLY HAy H 1 3.88 0.02 A 103 GLY HAx H 1 3.68 0.02 A 103 GLY C C 13 173.33 0.05 A 103 GLY CA C 13 44.80 0.05 A 104 ALA H H 1 7.36 0.02 A 104 ALA HA H 1 4.31 0.02 A 104 ALA HB% H 1 1.16 0.02 A 104 ALA C C 13 177.50 0.05 A 104 ALA CA C 13 51.33 0.05 A 104 ALA CB C 13 19.70 0.05 A 104 ALA N N 15 122.54 0.05 A 105 SER H H 1 8.52 0.02 A 105 SER HA H 1 4.29 0.02 A 105 SER HBy H 1 3.99 0.02 A 105 SER HBx H 1 3.88 0.02 A 105 SER C C 13 173.50 0.05 A 105 SER CA C 13 57.10 0.05 A 105 SER CB C 13 64.41 0.05 A 105 SER N N 15 119.75 0.05 A 106 ALA H H 1 9.01 0.02 A 106 ALA HA H 1 3.98 0.02 A 106 ALA HB% H 1 1.30 0.02 A 106 ALA CA C 13 56.69 0.05 A 106 ALA CB C 13 15.76 0.05 A 106 ALA N N 15 123.49 0.05 A 107 PRO HA H 1 4.08 0.02 A 107 PRO HBy H 1 2.14 0.02 A 107 PRO HBx H 1 1.56 0.02 A 107 PRO HD2 H 1 3.59 0.02 A 107 PRO HD3 H 1 3.59 0.02 A 107 PRO HGy H 1 2.06 0.02 A 107 PRO HGx H 1 1.96 0.02 A 107 PRO CA C 13 65.58 0.05 A 107 PRO CB C 13 30.68 0.05 A 107 PRO CD C 13 49.95 0.05 A 107 PRO CG C 13 28.17 0.05 A 108 ALA H H 1 7.36 0.02 A 108 ALA HA H 1 4.01 0.02 A 108 ALA HB% H 1 1.33 0.02 A 108 ALA C C 13 180.87 0.05 A 108 ALA CA C 13 54.75 0.05 A 108 ALA CB C 13 17.73 0.05 A 108 ALA N N 15 121.03 0.05 A 109 LEU H H 1 7.79 0.02 A 109 LEU HA H 1 3.97 0.02 A 109 LEU HB2 H 1 1.67 0.02 A 109 LEU HB3 H 1 1.09 0.02 A 109 LEU HD1% H 1 0.54 0.02 A 109 LEU HD2% H 1 0.63 0.02 A 109 LEU HG H 1 1.34 0.02 A 109 LEU C C 13 178.23 0.05 A 109 LEU CA C 13 57.58 0.05 A 109 LEU CB C 13 40.84 0.05 A 109 LEU CD1 C 13 25.45 0.05 A 109 LEU CD2 C 13 23.05 0.05 A 109 LEU CG C 13 26.84 0.05 A 109 LEU N N 15 119.94 0.05 A 110 LEU H H 1 7.58 0.02 A 110 LEU HA H 1 3.76 0.02 A 110 LEU HB2 H 1 1.28 0.02 A 110 LEU HB3 H 1 1.72 0.02 A 110 LEU HD1% H 1 0.71 0.02 A 110 LEU HD2% H 1 0.73 0.02 A 110 LEU HG H 1 1.42 0.02 A 110 LEU C C 13 179.45 0.05 A 110 LEU CA C 13 57.55 0.05 A 110 LEU CB C 13 41.21 0.05 A 110 LEU CD1 C 13 23.46 0.05 A 110 LEU CD2 C 13 24.61 0.05 A 110 LEU CG C 13 26.81 0.05 A 110 LEU N N 15 117.63 0.05 A 111 ALA H H 1 8.00 0.02 A 111 ALA HA H 1 3.97 0.02 A 111 ALA HB% H 1 1.29 0.02 A 111 ALA C C 13 179.79 0.05 A 111 ALA CA C 13 54.50 0.05 A 111 ALA CB C 13 17.52 0.05 A 111 ALA N N 15 121.34 0.05 A 112 ALA H H 1 7.49 0.02 A 112 ALA HA H 1 4.01 0.02 A 112 ALA HB% H 1 1.38 0.02 A 112 ALA C C 13 179.45 0.05 A 112 ALA CA C 13 54.38 0.05 A 112 ALA CB C 13 17.96 0.05 A 112 ALA N N 15 120.10 0.05 A 113 LEU H H 1 7.69 0.02 A 113 LEU HA H 1 4.00 0.02 A 113 LEU HB2 H 1 1.79 0.02 A 113 LEU HB3 H 1 1.40 0.02 A 113 LEU HD1% H 1 0.51 0.02 A 113 LEU HD2% H 1 0.43 0.02 A 113 LEU HG H 1 1.62 0.02 A 113 LEU C C 13 178.01 0.05 A 113 LEU CA C 13 56.80 0.05 A 113 LEU CB C 13 42.36 0.05 A 113 LEU CD1 C 13 25.68 0.05 A 113 LEU CD2 C 13 24.77 0.05 A 113 LEU CG C 13 26.44 0.05 A 113 LEU N N 15 116.91 0.05 A 114 THR H H 1 8.02 0.02 A 114 THR HA H 1 3.99 0.02 A 114 THR HB H 1 4.17 0.02 A 114 THR HG2% H 1 1.05 0.02 A 114 THR C C 13 175.79 0.05 A 114 THR CA C 13 63.65 0.05 A 114 THR CB C 13 69.13 0.05 A 114 THR CG2 C 13 21.23 0.05 A 114 THR N N 15 111.45 0.05 A 115 SER H H 1 7.90 0.02 A 115 SER HA H 1 4.15 0.02 A 115 SER HB2 H 1 3.79 0.02 A 115 SER HB3 H 1 3.79 0.02 A 115 SER C C 13 175.41 0.05 A 115 SER CA C 13 59.97 0.05 A 115 SER CB C 13 63.11 0.05 A 115 SER N N 15 116.77 0.05 A 116 ALA H H 1 7.81 0.02 A 116 ALA HA H 1 4.06 0.02 A 116 ALA HB% H 1 1.30 0.02 A 116 ALA C C 13 177.98 0.05 A 116 ALA CA C 13 53.38 0.05 A 116 ALA CB C 13 18.50 0.05 A 116 ALA N N 15 124.52 0.05 A 117 ALA H H 1 7.85 0.02 A 117 ALA HA H 1 4.05 0.02 A 117 ALA HB% H 1 1.24 0.02 A 117 ALA C C 13 178.18 0.05 A 117 ALA CA C 13 53.11 0.05 A 117 ALA CB C 13 18.58 0.05 A 117 ALA N N 15 121.04 0.05 A 118 LEU H H 1 7.75 0.02 A 118 LEU HA H 1 4.06 0.02 A 118 LEU HB2 H 1 1.51 0.02 A 118 LEU HB3 H 1 1.36 0.02 A 118 LEU HD1% H 1 0.71 0.02 A 118 LEU HD2% H 1 0.65 0.02 A 118 LEU HG H 1 1.52 0.02 A 118 LEU C C 13 177.61 0.05 A 118 LEU CA C 13 55.43 0.05 A 118 LEU CB C 13 42.06 0.05 A 118 LEU CD1 C 13 24.98 0.05 A 118 LEU CD2 C 13 22.75 0.05 A 118 LEU CG C 13 26.66 0.05 A 118 LEU N N 15 119.33 0.05 A 119 GLU H H 1 7.88 0.02 A 119 GLU HA H 1 3.98 0.02 A 119 GLU HB2 H 1 1.74 0.02 A 119 GLU HB3 H 1 1.74 0.02 A 119 GLU HG2 H 1 2.08 0.02 A 119 GLU HG3 H 1 2.08 0.02 A 119 GLU C C 13 176.31 0.05 A 119 GLU CA C 13 56.73 0.05 A 119 GLU CB C 13 29.87 0.05 A 119 GLU CG C 13 35.87 0.05 A 119 GLU N N 15 119.77 0.05 A 120 HIS H H 1 7.93 0.02 A 120 HIS HA H 1 4.34 0.02 A 120 HIS HB2 H 1 2.80 0.02 A 120 HIS HB3 H 1 2.80 0.02 A 120 HIS CA C 13 56.74 0.05 A 120 HIS CB C 13 30.81 0.05 A 120 HIS N N 15 119.48 0.05 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 100 ASP H A 100 ASP HA 1.0 2.7 7.7 2 2 A 101 CYS H A 101 CYS HA 1.0 2.7 7.7 3 3 A 102 ARG H A 102 ARG HA 1.0 2.7 7.7 4 4 A 104 ALA H A 104 ALA HA 1.0 2.7 7.7 5 5 A 106 ALA H A 106 ALA HA 1.0 2.7 7.7 6 6 A 108 ALA H A 108 ALA HA 1.0 2.7 7.7 7 7 A 10 GLY H A 10 GLY HA3 1.0 0.0 2.7 8 8 A 10 GLY H A 10 GLY HA2 1.0 2.7 7.7 9 9 A 110 LEU H A 110 LEU HA 1.0 2.7 7.7 10 10 A 111 ALA H A 111 ALA HA 1.0 2.7 7.7 11 11 A 113 LEU H A 113 LEU HA 1.0 2.7 7.7 12 12 A 114 THR H A 114 THR HA 1.0 2.7 7.7 13 13 A 115 SER H A 115 SER HA 1.0 2.7 7.7 14 14 A 116 ALA H A 116 ALA HA 1.0 2.7 7.7 15 15 A 118 LEU H A 118 LEU HA 1.0 2.7 7.7 16 16 A 119 GLU H A 119 GLU HA 1.0 2.7 7.7 17 17 A 19 GLU H A 19 GLU HA 1.0 0.0 3.5 18 18 A 21 LEU H A 21 LEU HA 1.0 2.7 7.7 19 19 A 22 ARG H A 22 ARG HA 1.0 2.7 7.7 20 20 A 23 GLY H A 23 GLY HA3 1.0 0.0 2.7 21 21 A 23 GLY H A 23 GLY HA2 1.0 2.7 7.7 22 22 A 24 GLN HE21 A 24 GLN HBx 1.0 3.5 8.5 23 23 A 24 GLN HE21 A 24 GLN HBy 1.0 3.5 8.5 24 24 A 24 GLN H A 24 GLN HA 1.0 0.0 3.2 25 25 A 25 GLY H A 25 GLY HA3 1.0 2.7 7.7 26 26 A 25 GLY H A 25 GLY HA2 1.0 0.0 2.7 27 27 A 26 VAL H A 26 VAL HA 1.0 2.7 7.7 28 28 A 27 GLN H A 27 GLN HA 1.0 2.7 7.7 29 29 A 28 VAL H A 28 VAL HA 1.0 2.7 7.7 30 30 A 29 ASP H A 29 ASP HA 1.0 2.7 7.7 31 31 A 30 TYR H A 30 TYR HA 1.0 2.7 7.7 32 32 A 31 LEU H A 31 LEU HA 1.0 2.7 7.7 33 33 A 33 LEU H A 33 LEU HA 1.0 2.7 7.7 34 34 A 34 ASP H A 34 ASP HA 1.0 2.7 7.7 35 35 A 35 TYR H A 35 TYR HA 1.0 2.7 7.7 36 36 A 37 ALA H A 37 ALA HA 1.0 2.7 7.7 37 37 A 38 GLY H A 38 GLY HA3 1.0 2.7 7.7 38 38 A 38 GLY H A 38 GLY HA2 1.0 0.0 2.7 39 39 A 39 GLU H A 39 GLU HA 1.0 2.7 7.7 40 40 A 41 LEU H A 41 LEU HA 1.0 2.7 7.7 41 41 A 42 ALA H A 42 ALA HA 1.0 2.7 7.7 42 42 A 43 ARG H A 43 ARG HA 1.0 2.7 7.7 43 43 A 44 VAL H A 44 VAL HA 1.0 2.7 7.7 44 44 A 45 ARG H A 45 ARG HA 1.0 2.7 7.7 45 45 A 47 GLU H A 47 GLU HA 1.0 2.7 7.7 46 46 A 48 ARG H A 48 ARG HA 1.0 0.0 2.7 47 47 A 49 LEU H A 49 LEU HA 1.0 2.7 7.7 48 48 A 4 LYS H A 4 LYS HA 1.0 2.7 7.7 49 49 A 50 ASN H A 50 ASN HA 1.0 2.7 7.7 50 50 A 51 GLY H A 51 GLY HA3 1.0 2.7 7.7 51 51 A 51 GLY H A 51 GLY HA2 1.0 2.7 7.7 52 52 A 52 LEU H A 52 LEU HA 1.0 2.7 7.7 53 53 A 53 VAL H A 53 VAL HA 1.0 2.7 7.7 54 54 A 54 VAL H A 54 VAL HA 1.0 2.7 7.7 55 55 A 56 SER H A 56 SER HA 1.0 2.7 7.7 56 56 A 59 GLY H A 59 GLY HAx 1.0 0.0 2.7 57 57 A 59 GLY H A 59 GLY HAy 1.0 2.7 7.7 58 58 A 5 VAL H A 5 VAL HA 1.0 2.7 7.7 59 59 A 60 LEU H A 60 LEU HA 1.0 2.7 7.7 60 60 A 61 GLN H A 61 GLN HA 1.0 2.7 7.7 61 61 A 62 ASN H A 62 ASN HA 1.0 2.7 7.7 62 62 A 63 LEU H A 63 LEU HA 1.0 2.7 7.7 63 63 A 64 TYR H A 64 TYR HA 1.0 2.7 7.7 64 64 A 65 GLN H A 65 GLN HA 1.0 2.7 7.7 65 65 A 66 LEU H A 66 LEU HA 1.0 2.7 7.7 66 66 A 67 ALA H A 67 ALA HA 1.0 2.7 7.7 67 67 A 68 ALA H A 68 ALA HA 1.0 0.0 2.7 68 68 A 69 ALA H A 69 ALA HA 1.0 2.7 7.7 69 69 A 6 LEU H A 6 LEU HA 1.0 2.7 7.7 70 70 A 70 ASP H A 70 ASP HA 1.0 2.7 7.7 71 71 A 71 TRP H A 71 TRP HA 1.0 2.7 7.7 72 72 A 73 GLU H A 73 GLU HA 1.0 2.7 7.7 73 73 A 74 ILE H A 74 ILE HA 1.0 2.7 7.7 74 74 A 75 GLY H A 75 GLY HA3 1.0 0.0 2.7 75 75 A 75 GLY H A 75 GLY HA2 1.0 2.7 7.7 76 76 A 76 ARG H A 76 ARG HA 1.0 2.7 7.7 77 77 A 77 LEU H A 77 LEU HA 1.0 2.7 7.7 78 78 A 79 LEU H A 79 LEU HA 1.0 2.7 7.7 79 79 A 7 ILE H A 7 ILE HA 1.0 2.7 7.7 80 80 A 80 PHE H A 80 PHE HA 1.0 2.7 7.7 81 81 A 81 VAL H A 81 VAL HA 1.0 2.7 7.7 82 82 A 83 SER H A 83 SER HA 1.0 2.7 7.7 83 83 A 86 VAL H A 86 VAL HA 1.0 2.7 7.7 84 84 A 87 ALA H A 87 ALA HA 1.0 2.7 7.7 85 85 A 88 GLU H A 88 GLU HA 1.0 2.7 7.7 86 86 A 8 MET H A 8 MET HA 1.0 2.7 7.7 87 87 A 90 ALA H A 90 ALA HA 1.0 2.7 7.7 88 88 A 91 ARG H A 91 ARG HA 1.0 2.7 7.7 89 89 A 92 GLU H A 92 GLU HA 1.0 2.7 7.7 90 90 A 93 LEU H A 93 LEU HA 1.0 2.7 7.7 91 91 A 94 GLY H A 94 GLY HA3 1.0 2.7 7.7 92 92 A 94 GLY H A 94 GLY HA2 1.0 0.0 2.7 93 93 A 95 ALA H A 95 ALA HA 1.0 2.7 7.7 94 94 A 96 GLN H A 96 GLN HA 1.0 2.7 7.7 95 95 A 97 ARG H A 97 ARG HA 1.0 2.7 7.7 96 96 A 98 VAL H A 98 VAL HA 1.0 2.7 7.7 97 97 A 99 ILE H A 99 ILE HA 1.0 2.7 7.7 98 98 A 9 ARG H A 9 ARG HA 1.0 2.7 7.7 99 99 A 100 ASP H A 101 CYS H 1.0 3.5 8.5 100 100 A 100 ASP H A 99 ILE HA 1.0 0.0 2.7 101 101 A 100 ASP HA A 101 CYS H 1.0 0.0 2.7 102 102 A 101 CYS HA A 102 ARG H 1.0 3.2 8.2 103 103 A 104 ALA H A 103 GLY HAx 1.0 2.7 7.7 104 104 A 104 ALA H A 103 GLY HAy 1.0 2.7 7.7 105 105 A 106 ALA H A 105 SER HA 1.0 0.0 2.7 106 106 A 106 ALA H A 107 PRO HD2 1.0 0.0 4.0 107 106 A 106 ALA H A 107 PRO HD3 1.0 0.0 4.0 108 107 A 108 ALA H A 107 PRO HA 1.0 0.0 4.0 109 108 A 108 ALA H A 107 PRO HD2 1.0 0.0 4.0 110 108 A 108 ALA H A 107 PRO HD3 1.0 0.0 4.0 111 109 A 108 ALA H A 109 LEU H 1.0 0.0 2.7 112 110 A 108 ALA HA A 109 LEU H 1.0 3.2 8.2 113 111 A 110 LEU H A 109 LEU H 1.0 0.0 2.7 114 112 A 10 GLY H A 9 ARG HA 1.0 0.0 2.7 115 113 A 110 LEU H A 109 LEU HA 1.0 3.2 8.2 116 114 A 110 LEU H A 111 ALA H 1.0 0.0 2.7 117 115 A 110 LEU HA A 111 ALA H 1.0 3.2 8.2 118 116 A 111 ALA H A 112 ALA H 1.0 0.0 2.7 119 117 A 113 LEU H A 112 ALA H 1.0 0.0 2.7 120 118 A 113 LEU H A 112 ALA HA 1.0 3.2 8.2 121 119 A 113 LEU H A 114 THR H 1.0 0.0 2.7 122 120 A 113 LEU HA A 114 THR H 1.0 3.2 8.2 123 121 A 114 THR H A 115 SER H 1.0 0.0 2.7 124 122 A 115 SER HA A 116 ALA H 1.0 3.2 8.2 125 123 A 118 LEU H A 117 ALA H 1.0 0.0 2.7 126 124 A 118 LEU H A 117 ALA HA 1.0 3.2 8.2 127 125 A 118 LEU HA A 119 GLU H 1.0 2.7 7.7 128 126 A 19 GLU H A 18 ALA HA 1.0 0.0 4.5 129 127 A 19 GLU H A 20 ARG H 1.0 0.0 2.7 130 128 A 21 LEU H A 20 ARG HA 1.0 3.2 8.2 131 129 A 21 LEU H A 22 ARG H 1.0 0.0 2.7 132 130 A 21 LEU HA A 22 ARG H 1.0 3.2 8.2 133 131 A 22 ARG H A 23 GLY H 1.0 0.0 2.7 134 132 A 22 ARG HA A 23 GLY H 1.0 2.7 7.7 135 133 A 23 GLY H A 24 GLN H 1.0 0.0 2.7 136 134 A 24 GLN H A 23 GLY HA3 1.0 0.0 3.5 137 134 A 24 GLN H A 23 GLY HA2 1.0 0.0 3.5 138 135 A 24 GLN H A 25 GLY H 1.0 0.0 2.7 139 136 A 24 GLN HA A 25 GLY H 1.0 3.2 8.2 140 137 A 25 GLY H A 26 VAL H 1.0 0.0 2.7 141 138 A 25 GLY HA3 A 26 VAL H 1.0 3.2 8.2 142 139 A 25 GLY HA2 A 26 VAL H 1.0 2.7 8.5 143 140 A 26 VAL H A 27 GLN H 1.0 3.5 8.5 144 141 A 26 VAL HA A 27 GLN H 1.0 0.0 2.7 145 142 A 27 GLN H A 28 VAL H 1.0 3.5 8.5 146 143 A 27 GLN HA A 28 VAL H 1.0 0.0 2.7 147 144 A 28 VAL H A 29 ASP H 1.0 3.5 8.5 148 145 A 28 VAL HA A 29 ASP H 1.0 0.0 2.7 149 146 A 29 ASP H A 30 TYR H 1.0 3.5 8.5 150 147 A 29 ASP HA A 30 TYR H 1.0 0.0 2.7 151 148 A 30 TYR H A 31 LEU H 1.0 3.5 8.5 152 149 A 30 TYR HA A 31 LEU H 1.0 0.0 2.7 153 150 A 31 LEU H A 32 PRO HD3 1.0 3.5 8.5 154 151 A 31 LEU H A 32 PRO HD2 1.0 3.5 8.5 155 152 A 33 LEU H A 32 PRO HD3 1.0 3.5 8.5 156 153 A 33 LEU H A 32 PRO HD2 1.0 3.5 8.5 157 154 A 33 LEU H A 32 PRO HA 1.0 0.0 2.7 158 155 A 33 LEU H A 34 ASP H 1.0 0.0 3.2 159 156 A 33 LEU HA A 34 ASP H 1.0 3.2 8.2 160 157 A 34 ASP H A 35 TYR H 1.0 0.0 2.7 161 158 A 34 ASP HA A 35 TYR H 1.0 3.2 8.2 162 159 A 35 TYR H A 36 PRO HD3 1.0 3.2 8.2 163 160 A 35 TYR HA A 36 PRO HD2 1.0 0.0 2.7 164 161 A 35 TYR H A 36 PRO HD2 1.0 3.2 8.2 165 162 A 37 ALA H A 36 PRO HA 1.0 0.0 2.7 166 163 A 37 ALA H A 38 GLY H 1.0 3.5 8.5 167 164 A 37 ALA HA A 38 GLY H 1.0 0.0 2.7 168 165 A 38 GLY H A 39 GLU H 1.0 0.0 3.2 169 166 A 39 GLU H A 38 GLY HA3 1.0 2.7 7.7 170 167 A 39 GLU H A 38 GLY HA2 1.0 3.2 8.2 171 168 A 39 GLU H A 40 LEU H 1.0 0.0 2.7 172 169 A 41 LEU H A 40 LEU H 1.0 0.0 2.7 173 170 A 41 LEU H A 40 LEU HA 1.0 3.2 8.2 174 171 A 41 LEU H A 42 ALA H 1.0 0.0 2.7 175 172 A 41 LEU HA A 42 ALA H 1.0 3.2 8.2 176 173 A 42 ALA H A 43 ARG H 1.0 0.0 2.7 177 174 A 42 ALA HA A 43 ARG H 1.0 3.2 8.2 178 175 A 43 ARG H A 44 VAL H 1.0 0.0 2.7 179 176 A 43 ARG HA A 44 VAL H 1.0 3.2 8.2 180 177 A 44 VAL HA A 45 ARG H 1.0 3.2 8.2 181 178 A 44 VAL H A 45 ARG H 1.0 0.0 2.7 182 179 A 47 GLU H A 46 ALA HA 1.0 3.2 8.2 183 180 A 47 GLU H A 48 ARG H 1.0 0.0 2.7 184 181 A 47 GLU HA A 48 ARG H 1.0 3.2 8.2 185 182 A 48 ARG HA A 49 LEU H 1.0 0.0 2.7 186 183 A 49 LEU H A 50 ASN H 1.0 3.5 8.5 187 184 A 4 LYS H A 3 PRO HA 1.0 0.0 2.7 188 185 A 4 LYS H A 5 VAL H 1.0 3.5 8.5 189 186 A 49 LEU HA A 50 ASN H 1.0 0.0 2.7 190 187 A 50 ASN H A 51 GLY H 1.0 0.0 2.7 191 188 A 50 ASN HA A 51 GLY H 1.0 3.2 8.2 192 189 A 51 GLY H A 52 LEU H 1.0 3.5 8.5 193 190 A 51 GLY HA3 A 52 LEU H 1.0 2.7 7.7 194 191 A 51 GLY HA2 A 52 LEU H 1.0 0.0 2.7 195 192 A 52 LEU H A 53 VAL H 1.0 3.5 8.5 196 193 A 52 LEU HA A 53 VAL H 1.0 0.0 2.7 197 194 A 53 VAL H A 54 VAL H 1.0 3.5 8.5 198 195 A 53 VAL HA A 54 VAL H 1.0 0.0 2.7 199 196 A 56 SER H A 55 SER HA 1.0 3.2 8.2 200 197 A 56 SER H A 55 SER H 1.0 0.0 2.7 201 198 A 59 GLY H A 58 GLN HA 1.0 3.2 8.2 202 199 A 59 GLY H A 60 LEU H 1.0 0.0 2.7 203 200 A 4 LYS HA A 5 VAL H 1.0 0.0 2.7 204 201 A 60 LEU H A 59 GLY HAx 1.0 2.7 7.7 205 202 A 60 LEU H A 59 GLY HAy 1.0 3.2 8.2 206 203 A 60 LEU H A 61 GLN H 1.0 0.0 2.7 207 204 A 60 LEU HA A 61 GLN H 1.0 3.2 8.2 208 205 A 61 GLN H A 62 ASN H 1.0 0.0 2.7 209 206 A 61 GLN HA A 62 ASN H 1.0 3.5 8.5 210 207 A 62 ASN H A 63 LEU H 1.0 0.0 2.7 211 208 A 62 ASN HA A 63 LEU H 1.0 3.2 8.2 212 209 A 63 LEU H A 64 TYR H 1.0 0.0 2.7 213 210 A 63 LEU HA A 64 TYR H 1.0 3.2 8.2 214 211 A 64 TYR H A 65 GLN H 1.0 0.0 2.7 215 212 A 64 TYR HA A 65 GLN H 1.0 3.2 8.2 216 213 A 65 GLN H A 66 LEU H 1.0 0.0 2.7 217 214 A 65 GLN HA A 66 LEU H 1.0 3.2 8.2 218 215 A 66 LEU H A 67 ALA H 1.0 0.0 2.7 219 216 A 66 LEU HA A 67 ALA H 1.0 3.2 8.2 220 217 A 67 ALA H A 68 ALA H 1.0 0.0 2.7 221 218 A 67 ALA HA A 68 ALA H 1.0 3.2 8.2 222 219 A 68 ALA H A 69 ALA H 1.0 3.5 8.5 223 220 A 68 ALA HA A 69 ALA H 1.0 3.2 8.2 224 221 A 69 ALA H A 70 ASP H 1.0 0.0 2.7 225 222 A 5 VAL HA A 6 LEU H 1.0 0.0 2.7 226 223 A 6 LEU H A 7 ILE H 1.0 3.5 8.5 227 224 A 69 ALA HA A 70 ASP H 1.0 3.5 7.5 228 225 A 70 ASP H A 71 TRP H 1.0 0.0 2.7 229 226 A 70 ASP HA A 71 TRP H 1.0 3.2 8.2 230 227 A 71 TRP H A 72 PRO HDx 1.0 2.7 7.7 231 228 A 71 TRP H A 72 PRO HDy 1.0 0.0 3.2 232 229 A 71 TRP HA A 72 PRO HDx 1.0 2.7 7.7 233 230 A 71 TRP HA A 72 PRO HDy 1.0 2.7 7.7 234 231 A 73 GLU H A 72 PRO HA 1.0 3.2 8.2 235 232 A 73 GLU H A 74 ILE H 1.0 0.0 2.7 236 233 A 73 GLU HA A 74 ILE H 1.0 3.2 8.2 237 234 A 74 ILE H A 75 GLY H 1.0 0.0 2.7 238 235 A 74 ILE HA A 75 GLY H 1.0 0.0 4.0 239 236 A 75 GLY H A 76 ARG H 1.0 0.0 2.7 240 237 A 75 GLY HA3 A 76 ARG H 1.0 2.7 7.7 241 238 A 75 GLY HA2 A 76 ARG H 1.0 3.2 8.2 242 239 A 76 ARG H A 77 LEU H 1.0 0.0 2.7 243 240 A 76 ARG HA A 77 LEU H 1.0 3.2 8.2 244 241 A 77 LEU H A 78 PRO HDx 1.0 3.2 8.2 245 242 A 77 LEU H A 78 PRO HDy 1.0 3.2 8.2 246 243 A 77 LEU HA A 78 PRO HDx 1.0 0.0 2.7 247 244 A 77 LEU HA A 78 PRO HDy 1.0 0.0 2.7 248 245 A 79 LEU H A 78 PRO HA 1.0 0.0 2.7 249 246 A 79 LEU H A 80 PHE H 1.0 3.5 8.5 250 247 A 6 LEU HA A 7 ILE H 1.0 0.0 2.7 251 248 A 7 ILE H A 8 MET H 1.0 3.5 8.5 252 249 A 79 LEU HA A 80 PHE H 1.0 0.0 2.7 253 250 A 80 PHE H A 81 VAL H 1.0 3.5 8.5 254 251 A 80 PHE HA A 81 VAL H 1.0 0.0 2.7 255 252 A 81 VAL H A 82 PRO HDx 1.0 3.5 8.5 256 253 A 81 VAL H A 82 PRO HDy 1.0 3.5 8.5 257 254 A 81 VAL HA A 82 PRO HDx 1.0 0.0 2.7 258 255 A 81 VAL HA A 82 PRO HDy 1.0 2.7 7.7 259 256 A 83 SER H A 82 PRO HA 1.0 3.2 8.2 260 257 A 83 SER H A 82 PRO HDx 1.0 3.2 8.2 261 258 A 83 SER H A 82 PRO HDy 1.0 0.0 3.2 262 259 A 86 VAL H A 85 ARG HA 1.0 3.2 8.2 263 260 A 86 VAL H A 87 ALA H 1.0 0.0 2.7 264 261 A 86 VAL HA A 87 ALA H 1.0 3.2 8.2 265 262 A 87 ALA H A 88 GLU H 1.0 0.0 2.7 266 263 A 87 ALA HA A 88 GLU H 1.0 3.2 8.2 267 264 A 88 GLU H A 89 MET H 1.0 0.0 2.7 268 265 A 88 GLU HA A 89 MET H 1.0 3.2 8.2 269 266 A 90 ALA H A 89 MET H 1.0 0.0 2.7 270 267 A 7 ILE HA A 8 MET H 1.0 0.0 2.7 271 268 A 90 ALA H A 89 MET HA 1.0 3.2 8.2 272 269 A 90 ALA H A 91 ARG H 1.0 0.0 2.7 273 270 A 90 ALA HA A 91 ARG H 1.0 3.2 8.2 274 271 A 91 ARG H A 92 GLU H 1.0 0.0 2.7 275 272 A 91 ARG HA A 92 GLU H 1.0 3.2 8.2 276 273 A 92 GLU H A 93 LEU H 1.0 0.0 2.7 277 274 A 92 GLU HA A 93 LEU H 1.0 3.2 8.2 278 275 A 93 LEU H A 94 GLY H 1.0 0.0 2.7 279 276 A 93 LEU HA A 94 GLY H 1.0 3.2 8.2 280 277 A 94 GLY H A 95 ALA H 1.0 0.0 2.7 281 278 A 94 GLY HA3 A 95 ALA H 1.0 3.2 8.2 282 279 A 94 GLY HA2 A 95 ALA H 1.0 2.7 7.7 283 280 A 95 ALA H A 96 GLN H 1.0 3.5 8.5 284 281 A 95 ALA HA A 96 GLN H 1.0 0.0 2.7 285 282 A 96 GLN H A 97 ARG H 1.0 0.0 2.7 286 283 A 96 GLN HA A 97 ARG H 1.0 3.5 8.5 287 284 A 97 ARG H A 98 VAL H 1.0 3.5 8.5 288 285 A 97 ARG HA A 98 VAL H 1.0 0.0 2.7 289 286 A 98 VAL H A 99 ILE H 1.0 0.0 4.5 290 287 A 100 ASP H A 99 ILE H 1.0 3.5 8.5 291 288 A 98 VAL HA A 99 ILE H 1.0 0.0 2.7 292 289 A 8 MET HA A 9 ARG H 1.0 0.0 2.7 293 290 A 8 MET H A 9 ARG H 1.0 3.5 8.5 294 291 A 101 CYS HA A 104 ALA HB% 1.0 0.0 3.5 295 292 A 100 ASP HA A 102 ARG H 1.0 0.0 3.6 296 293 A 104 ALA HB% A 101 CYS HB2 1.0 0.0 5.6 297 293 A 104 ALA HB% A 101 CYS HB3 1.0 0.0 5.6 298 294 A 101 CYS HA A 104 ALA H 1.0 0.0 3.6 299 295 A 108 ALA H A 105 SER HBy 1.0 0.0 4.8 300 295 A 108 ALA H A 105 SER HBx 1.0 0.0 4.8 301 296 A 108 ALA H A 105 SER H 1.0 0.0 5.0 302 297 A 108 ALA H A 106 ALA HB% 1.0 0.0 5.3 303 298 A 108 ALA H A 110 LEU H 1.0 0.0 4.5 304 299 A 106 ALA HA A 109 LEU H 1.0 0.0 3.6 305 300 A 107 PRO HA A 109 LEU H 1.0 0.0 4.5 306 301 A 111 ALA H A 107 PRO HA 1.0 0.0 4.5 307 302 A 112 ALA H A 110 LEU HB2 1.0 0.0 5.3 308 302 A 112 ALA H A 110 LEU HB3 1.0 0.0 5.3 309 303 A 110 LEU HA A 113 LEU H 1.0 0.0 3.6 310 304 A 111 ALA HA A 114 THR H 1.0 0.0 3.6 311 305 A 114 THR H A 112 ALA H 1.0 0.0 4.5 312 306 A 115 SER H A 112 ALA HA 1.0 0.0 3.6 313 307 A 114 THR HA A 117 ALA H 1.0 0.0 3.6 314 308 A 115 SER HA A 118 LEU H 1.0 0.0 3.6 315 309 A 20 ARG H A 17 LEU HA 1.0 0.0 3.6 316 310 A 21 LEU H A 18 ALA HA 1.0 0.0 3.6 317 311 A 19 GLU HA A 22 ARG H 1.0 0.0 3.6 318 312 A 22 ARG H A 24 GLN H 1.0 0.0 4.5 319 313 A 22 ARG HA A 25 GLY H 1.0 0.0 3.6 320 314 A 22 ARG HA A 26 VAL H 1.0 0.0 3.2 321 315 A 31 LEU HD1% A 35 TYR HD2 1.0 0.0 4.0 322 316 A 31 LEU HD1% A 35 TYR HE2 1.0 0.0 4.3 323 317 A 31 LEU HD2% A 35 TYR HB3 1.0 0.0 4.8 324 317 A 31 LEU HD2% A 35 TYR HB2 1.0 0.0 4.8 325 318 A 32 PRO HD2 A 35 TYR HD2 1.0 0.0 4.0 326 319 A 31 LEU HD1% A 35 TYR HB3 1.0 0.0 4.3 327 320 A 31 LEU HD1% A 35 TYR HB2 1.0 0.0 4.3 328 321 A 33 LEU HA A 35 TYR H 1.0 0.0 3.6 329 322 A 39 GLU H A 41 LEU H 1.0 0.0 4.5 330 323 A 41 LEU H A 43 ARG H 1.0 0.0 4.5 331 324 A 41 LEU HA A 44 VAL H 1.0 0.0 3.6 332 325 A 42 ALA HA A 45 ARG H 1.0 0.0 3.6 333 326 A 43 ARG HA A 47 GLU H 1.0 0.0 3.6 334 327 A 49 LEU HA A 51 GLY H 1.0 0.0 4.5 335 328 A 51 GLY H A 49 LEU HD2% 1.0 0.0 4.8 336 329 A 56 SER H A 54 VAL HG1% 1.0 0.0 4.8 337 330 A 56 SER H A 54 VAL HG2% 1.0 0.0 4.8 338 331 A 56 SER H A 59 GLY HAx 1.0 0.0 5.0 339 331 A 56 SER H A 59 GLY HAy 1.0 0.0 5.0 340 332 A 56 SER H A 59 GLY H 1.0 0.0 5.0 341 333 A 56 SER H A 60 LEU HB2 1.0 0.0 5.0 342 334 A 61 GLN H A 59 GLY HAx 1.0 0.0 4.8 343 334 A 61 GLN H A 59 GLY HAy 1.0 0.0 4.8 344 335 A 62 ASN H A 59 GLY HAy 1.0 0.0 3.6 345 336 A 60 LEU HA A 63 LEU H 1.0 0.0 3.6 346 337 A 61 GLN HA A 64 TYR H 1.0 0.0 3.6 347 338 A 62 ASN HA A 65 GLN H 1.0 0.0 3.6 348 339 A 62 ASN HA A 66 LEU H 1.0 0.0 4.5 349 340 A 71 TRP HA A 67 ALA HB% 1.0 0.0 4.3 350 341 A 67 ALA HB% A 71 TRP HE3 1.0 0.0 3.5 351 342 A 67 ALA HB% A 71 TRP HZ3 1.0 0.0 4.8 352 343 A 64 TYR HA A 67 ALA H 1.0 0.0 3.6 353 344 A 65 GLN HA A 68 ALA H 1.0 0.0 3.6 354 345 A 70 ASP H A 74 ILE HD1% 1.0 0.0 5.3 355 346 A 71 TRP HE3 A 74 ILE HB 1.0 0.0 4.0 356 347 A 70 ASP HA A 73 GLU H 1.0 0.0 3.6 357 348 A 71 TRP HA A 73 GLU H 1.0 0.0 4.5 358 349 A 73 GLU H A 75 GLY H 1.0 0.0 4.5 359 350 A 71 TRP HA A 74 ILE HG2% 1.0 0.0 4.8 360 351 A 71 TRP HE3 A 74 ILE HG2% 1.0 0.0 4.0 361 352 A 71 TRP HZ3 A 74 ILE HG2% 1.0 0.0 4.3 362 353 A 71 TRP HA A 74 ILE H 1.0 0.0 3.6 363 354 A 74 ILE H A 76 ARG H 1.0 0.0 4.5 364 355 A 71 TRP HA A 75 GLY H 1.0 0.0 4.0 365 356 A 75 GLY H A 77 LEU H 1.0 0.0 4.5 366 357 A 73 GLU HA A 76 ARG H 1.0 0.0 4.0 367 358 A 81 VAL HA A 83 SER H 1.0 0.0 4.5 368 359 A 83 SER H A 81 VAL HG2% 1.0 0.0 3.5 369 360 A 83 SER H A 86 VAL H 1.0 0.0 4.0 370 361 A 83 SER H A 87 ALA HB% 1.0 0.0 5.3 371 362 A 83 SER H A 87 ALA H 1.0 0.0 4.5 372 363 A 87 ALA HB% A 84 PRO HA 1.0 0.0 3.5 373 364 A 86 VAL HA A 89 MET H 1.0 0.0 3.6 374 365 A 87 ALA HA A 89 MET H 1.0 2.7 7.7 375 366 A 91 ARG H A 89 MET H 1.0 0.0 4.5 376 367 A 92 GLU H A 94 GLY H 1.0 0.0 4.5 377 368 A 91 ARG H A 93 LEU H 1.0 0.0 4.5 378 369 A 92 GLU HA A 94 GLY H 1.0 0.0 4.0 379 370 A 95 ALA HB% A 98 VAL HG2% 1.0 0.0 4.3 380 371 A 91 ARG HA A 95 ALA H 1.0 0.0 3.2 381 372 A 95 ALA H A 93 LEU HB3 1.0 0.0 4.3 382 372 A 95 ALA H A 93 LEU HB2 1.0 0.0 4.3 383 373 A 93 LEU H A 95 ALA H 1.0 0.0 4.0 384 374 A 95 ALA H A 98 VAL HG2% 1.0 0.0 4.8 385 375 A 95 ALA HA A 97 ARG H 1.0 0.0 4.0 386 376 A 101 CYS H A 81 VAL HG2% 1.0 0.0 4.3 387 377 A 102 ARG H A 83 SER HA 1.0 0.0 4.5 388 378 A 104 ALA HB% A 109 LEU HD2% 1.0 0.0 4.3 389 379 A 106 ALA HB% A 20 ARG HD2 1.0 0.0 5.6 390 379 A 106 ALA HB% A 20 ARG HD3 1.0 0.0 5.6 391 380 A 106 ALA HB% A 21 LEU HD2% 1.0 0.0 5.6 392 381 A 101 CYS HA A 109 LEU HD2% 1.0 0.0 4.3 393 382 A 101 CYS HB3 A 109 LEU HD2% 1.0 0.0 3.5 394 383 A 109 LEU HD2% A 101 CYS HB2 1.0 0.0 3.5 395 384 A 109 LEU HD2% A 80 PHE HD2 1.0 0.0 3.5 396 385 A 109 LEU HD2% A 80 PHE HE2 1.0 0.0 3.5 397 386 A 109 LEU H A 104 ALA HB% 1.0 0.0 5.3 398 387 A 80 PHE HE2 A 112 ALA HB% 1.0 0.0 3.5 399 388 A 112 ALA HB% A 99 ILE HD1% 1.0 0.0 4.8 400 389 A 113 LEU HD1% A 80 PHE HZ 1.0 0.0 4.3 401 390 A 113 LEU HD2% A 80 PHE HE1 1.0 0.0 4.3 402 391 A 113 LEU H A 80 PHE HZ 1.0 0.0 4.5 403 392 A 114 THR HG2% A 3 PRO HBy 1.0 0.0 5.1 404 392 A 114 THR HG2% A 3 PRO HBx 1.0 0.0 5.1 405 393 A 114 THR HG2% A 3 PRO HGy 1.0 0.0 4.3 406 393 A 114 THR HG2% A 3 PRO HGx 1.0 0.0 4.3 407 394 A 99 ILE HD1% A 116 ALA HB% 1.0 0.0 5.6 408 395 A 18 ALA HA A 28 VAL HG2% 1.0 0.0 4.3 409 396 A 28 VAL HG2% A 21 LEU HD1% 1.0 0.0 4.8 410 397 A 21 LEU HD1% A 5 VAL HG2% 1.0 0.0 4.8 411 398 A 21 LEU HD1% A 80 PHE HD1 1.0 0.0 5.8 412 399 A 21 LEU HD2% A 80 PHE HZ 1.0 0.0 5.8 413 400 A 22 ARG H A 28 VAL HG2% 1.0 0.0 3.6 414 401 A 24 GLN HE21 A 106 ALA HB% 1.0 0.0 4.0 415 402 A 106 ALA HA A 24 GLN HE22 1.0 0.0 4.5 416 403 A 106 ALA HB% A 24 GLN HE22 1.0 0.0 4.0 417 404 A 24 GLN HE22 A 107 PRO HD2 1.0 0.0 4.8 418 404 A 107 PRO HD3 A 24 GLN HE22 1.0 0.0 4.8 419 405 A 26 VAL HA A 3 PRO HDy 1.0 0.0 4.3 420 405 A 26 VAL HA A 3 PRO HDx 1.0 0.0 4.3 421 406 A 110 LEU HA A 26 VAL HG2% 1.0 0.0 4.3 422 407 A 21 LEU HA A 26 VAL H 1.0 0.0 4.5 423 408 A 27 GLN HE2y A 4 LYS HGy 1.0 0.0 4.8 424 408 A 27 GLN HE2y A 4 LYS HGx 1.0 0.0 4.8 425 409 A 27 GLN H A 4 LYS HA 1.0 0.0 3.6 426 410 A 27 GLN H A 4 LYS HB2 1.0 0.0 5.8 427 410 A 27 GLN H A 4 LYS HB3 1.0 0.0 5.8 428 411 A 27 GLN H A 4 LYS HGy 1.0 0.0 5.8 429 411 A 27 GLN H A 4 LYS HGx 1.0 0.0 5.8 430 412 A 18 ALA HA A 28 VAL HG1% 1.0 0.0 4.3 431 413 A 28 VAL HG1% A 7 ILE HD1% 1.0 0.0 4.3 432 414 A 28 VAL HG2% A 21 LEU HB2 1.0 0.0 4.8 433 414 A 28 VAL HG2% A 21 LEU HB3 1.0 0.0 4.8 434 415 A 28 VAL HG2% A 22 ARG HD2 1.0 0.0 5.6 435 415 A 28 VAL HG2% A 22 ARG HD3 1.0 0.0 5.6 436 416 A 29 ASP H A 5 VAL HG2% 1.0 0.0 4.8 437 417 A 29 ASP H A 6 LEU HDx% 1.0 0.0 4.8 438 418 A 30 TYR HD1 A 14 ARG HBx 1.0 0.0 4.8 439 418 A 30 TYR HD1 A 14 ARG HBy 1.0 0.0 4.8 440 419 A 30 TYR HD1 A 14 ARG HGx 1.0 0.0 4.8 441 419 A 30 TYR HD1 A 14 ARG HGy 1.0 0.0 4.8 442 420 A 18 ALA HB% A 30 TYR HD2 1.0 0.0 4.8 443 421 A 7 ILE HD1% A 30 TYR HD2 1.0 0.0 4.8 444 422 A 31 LEU HD1% A 39 GLU HBy 1.0 0.0 4.8 445 422 A 31 LEU HD1% A 39 GLU HBx 1.0 0.0 4.8 446 423 A 31 LEU H A 6 LEU HDx% 1.0 0.0 4.8 447 424 A 31 LEU H A 8 MET HA 1.0 0.0 4.0 448 425 A 35 TYR H A 66 LEU HD1% 1.0 0.0 4.8 449 426 A 37 ALA HA A 66 LEU HA 1.0 0.0 2.7 450 427 A 37 ALA H A 66 LEU HD2% 1.0 0.0 5.3 451 428 A 38 GLY H A 66 LEU HA 1.0 0.0 3.6 452 429 A 38 GLY H A 66 LEU HD2% 1.0 0.0 4.3 453 430 A 38 GLY H A 68 ALA HB% 1.0 0.0 4.0 454 431 A 41 LEU H A 74 ILE HD1% 1.0 0.0 4.3 455 432 A 44 VAL HA A 49 LEU HD1% 1.0 0.0 3.5 456 433 A 44 VAL HA A 49 LEU H 1.0 0.0 3.2 457 434 A 4 LYS H A 50 ASN HB3 1.0 0.0 4.5 458 435 A 4 LYS H A 50 ASN HB2 1.0 0.0 4.0 459 436 A 4 LYS H A 50 ASN HD21 1.0 0.0 5.0 460 437 A 4 LYS H A 50 ASN HD22 1.0 0.0 5.0 461 438 A 113 LEU HD2% A 50 ASN HD21 1.0 0.0 5.3 462 439 A 117 ALA HA A 50 ASN HD21 1.0 3.5 4.5 463 440 A 50 ASN HD21 A 117 ALA HB% 1.0 0.0 5.3 464 441 A 3 PRO HA A 50 ASN HD21 1.0 0.0 4.5 465 442 A 113 LEU HD2% A 50 ASN HD22 1.0 0.0 5.3 466 443 A 50 ASN HD22 A 117 ALA HB% 1.0 0.0 4.8 467 444 A 3 PRO HA A 50 ASN HD22 1.0 0.0 4.0 468 445 A 50 ASN H A 5 VAL HA 1.0 0.0 5.0 469 446 A 50 ASN H A 5 VAL HG1% 1.0 0.0 4.8 470 447 A 51 GLY H A 5 VAL HA 1.0 0.0 3.2 471 448 A 52 LEU H A 5 VAL HG1% 1.0 0.0 4.8 472 449 A 52 LEU H A 77 LEU HB2 1.0 0.0 4.8 473 449 A 52 LEU H A 77 LEU HB3 1.0 0.0 4.8 474 450 A 52 LEU H A 78 PRO HBy 1.0 0.0 4.8 475 450 A 52 LEU H A 78 PRO HBx 1.0 0.0 4.8 476 451 A 52 LEU H A 78 PRO HDy 1.0 0.0 5.3 477 451 A 52 LEU H A 78 PRO HDx 1.0 0.0 5.3 478 452 A 52 LEU H A 79 LEU HA 1.0 0.0 3.2 479 453 A 52 LEU H A 80 PHE HD1 1.0 0.0 4.0 480 454 A 52 LEU H A 80 PHE HE1 1.0 0.0 4.5 481 455 A 52 LEU H A 80 PHE H 1.0 0.0 4.0 482 456 A 53 VAL HG1% A 80 PHE HB2 1.0 0.0 4.0 483 457 A 53 VAL H A 7 ILE HA 1.0 0.0 4.0 484 458 A 60 LEU HA A 54 VAL HG1% 1.0 0.0 3.5 485 459 A 54 VAL HG1% A 8 MET HBy 1.0 0.0 4.3 486 459 A 54 VAL HG1% A 8 MET HBx 1.0 0.0 4.3 487 460 A 54 VAL HG1% A 8 MET HGy 1.0 0.0 4.3 488 460 A 54 VAL HG1% A 8 MET HGx 1.0 0.0 4.3 489 461 A 54 VAL HG2% A 82 PRO HDy 1.0 0.0 4.8 490 461 A 54 VAL HG2% A 82 PRO HDx 1.0 0.0 4.8 491 462 A 54 VAL H A 80 PHE HB3 1.0 0.0 4.5 492 463 A 54 VAL H A 80 PHE HB2 1.0 0.0 4.0 493 464 A 54 VAL H A 80 PHE H 1.0 0.0 4.0 494 465 A 54 VAL H A 81 VAL HA 1.0 0.0 4.0 495 466 A 59 GLY H A 33 LEU HD1% 1.0 0.0 4.8 496 467 A 51 GLY HA3 A 5 VAL HG1% 1.0 0.0 4.3 497 468 A 28 VAL HA A 5 VAL HG2% 1.0 0.0 4.0 498 469 A 28 VAL HA A 5 VAL H 1.0 0.0 3.6 499 470 A 29 ASP H A 5 VAL H 1.0 0.0 4.0 500 471 A 60 LEU H A 54 VAL HB 1.0 0.0 4.0 501 472 A 60 LEU H A 54 VAL HG2% 1.0 0.0 4.8 502 473 A 61 GLN HE21 A 89 MET HE% 1.0 0.0 4.0 503 474 A 61 GLN HE21 A 93 LEU HD2% 1.0 0.0 4.3 504 475 A 89 MET HE% A 61 GLN HE22 1.0 0.0 4.0 505 476 A 93 LEU HD2% A 61 GLN HE22 1.0 0.0 4.3 506 477 A 62 ASN HD21 A 33 LEU HD2% 1.0 0.0 4.3 507 478 A 62 ASN HD21 A 8 MET HE% 1.0 0.0 4.3 508 479 A 33 LEU HD2% A 62 ASN HD22 1.0 0.0 4.8 509 480 A 63 LEU HD2% A 71 TRP HH2 1.0 0.0 4.3 510 481 A 71 TRP HZ3 A 63 LEU HD2% 1.0 0.0 4.0 511 482 A 63 LEU H A 8 MET HE% 1.0 0.0 4.3 512 483 A 64 TYR HA A 71 TRP HZ3 1.0 0.0 4.5 513 484 A 64 TYR HD2 A 71 TRP HD1 1.0 0.0 5.0 514 485 A 64 TYR HD2 A 71 TRP HE1 1.0 0.0 4.0 515 486 A 71 TRP HE3 A 64 TYR HD2 1.0 0.0 4.5 516 487 A 71 TRP HH2 A 64 TYR HD2 1.0 0.0 5.0 517 488 A 64 TYR HD2 A 71 TRP HZ2 1.0 0.0 4.5 518 489 A 71 TRP HZ3 A 64 TYR HD2 1.0 0.0 4.5 519 490 A 64 TYR HD2 A 93 LEU HB3 1.0 0.0 4.0 520 491 A 93 LEU HB2 A 64 TYR HD2 1.0 0.0 4.5 521 492 A 64 TYR HD2 A 93 LEU HD1% 1.0 0.0 4.3 522 493 A 64 TYR HE2 A 71 TRP HB3 1.0 0.0 4.5 523 494 A 64 TYR HE2 A 71 TRP HB2 1.0 0.0 4.5 524 495 A 71 TRP HD1 A 64 TYR HE2 1.0 0.0 3.2 525 496 A 71 TRP HE1 A 64 TYR HE2 1.0 0.0 3.5 526 497 A 71 TRP HE3 A 64 TYR HE2 1.0 0.0 5.0 527 498 A 71 TRP HZ2 A 64 TYR HE2 1.0 0.0 4.5 528 499 A 93 LEU HA A 64 TYR HE2 1.0 0.0 4.5 529 500 A 64 TYR HE2 A 93 LEU HB3 1.0 0.0 4.0 530 501 A 93 LEU HB2 A 64 TYR HE2 1.0 0.0 4.5 531 502 A 93 LEU HD1% A 64 TYR HE2 1.0 0.0 4.8 532 503 A 64 TYR H A 93 LEU HD1% 1.0 0.0 5.3 533 504 A 67 ALA HA A 40 LEU HD2% 1.0 0.0 4.8 534 505 A 67 ALA HA A 74 ILE HD1% 1.0 0.0 4.3 535 506 A 67 ALA HB% A 74 ILE HD1% 1.0 0.0 4.3 536 507 A 67 ALA H A 74 ILE HD1% 1.0 0.0 5.3 537 508 A 68 ALA HB% A 38 GLY HA3 1.0 0.0 5.6 538 508 A 68 ALA HB% A 38 GLY HA2 1.0 0.0 5.6 539 509 A 68 ALA H A 74 ILE HD1% 1.0 0.0 5.8 540 510 A 51 GLY H A 6 LEU H 1.0 0.0 4.5 541 511 A 52 LEU HA A 6 LEU H 1.0 0.0 3.5 542 512 A 93 LEU HA A 71 TRP HE1 1.0 0.0 4.5 543 513 A 71 TRP HE1 A 93 LEU HB3 1.0 0.0 3.6 544 514 A 94 GLY HA3 A 71 TRP HE1 1.0 0.0 3.2 545 515 A 64 TYR HA A 71 TRP HE3 1.0 0.0 4.0 546 516 A 73 GLU H A 41 LEU HD1% 1.0 0.0 5.8 547 517 A 74 ILE HD1% A 40 LEU HBy 1.0 0.0 4.8 548 517 A 74 ILE HD1% A 40 LEU HBx 1.0 0.0 4.8 549 518 A 41 LEU HA A 74 ILE HD1% 1.0 0.0 3.5 550 519 A 74 ILE HD1% A 41 LEU HBy 1.0 0.0 4.3 551 519 A 74 ILE HD1% A 41 LEU HBx 1.0 0.0 4.3 552 520 A 74 ILE H A 41 LEU HD1% 1.0 0.0 5.8 553 521 A 74 ILE H A 67 ALA HB% 1.0 0.0 5.3 554 522 A 78 PRO HA A 97 ARG HG2 1.0 0.0 3.5 555 522 A 78 PRO HA A 97 ARG HG3 1.0 0.0 3.5 556 523 A 78 PRO HA A 99 ILE HD1% 1.0 0.0 4.8 557 524 A 79 LEU HD2% A 90 ALA HB% 1.0 0.0 4.3 558 525 A 79 LEU H A 95 ALA HB% 1.0 0.0 5.3 559 526 A 79 LEU H A 97 ARG HB3 1.0 0.0 4.0 560 527 A 79 LEU H A 97 ARG HG3 1.0 0.0 4.3 561 528 A 79 LEU H A 98 VAL HA 1.0 0.0 4.0 562 529 A 79 LEU H A 98 VAL HG1% 1.0 0.0 5.8 563 530 A 79 LEU H A 99 ILE HD1% 1.0 0.0 4.8 564 531 A 79 LEU H A 99 ILE H 1.0 0.0 4.0 565 532 A 18 ALA HA A 7 ILE HD1% 1.0 0.0 4.0 566 533 A 18 ALA HB% A 7 ILE HD1% 1.0 0.0 4.3 567 534 A 30 TYR HA A 7 ILE HD1% 1.0 0.0 4.0 568 535 A 29 ASP H A 7 ILE H 1.0 0.0 4.5 569 536 A 30 TYR HA A 7 ILE H 1.0 0.0 4.0 570 537 A 80 PHE HD2 A 99 ILE HB 1.0 0.0 3.2 571 538 A 51 GLY HA3 A 80 PHE HE1 1.0 0.0 3.2 572 539 A 80 PHE H A 52 LEU HB2 1.0 0.0 5.3 573 539 A 80 PHE H A 52 LEU HB3 1.0 0.0 5.3 574 540 A 53 VAL HA A 80 PHE H 1.0 0.0 3.2 575 541 A 80 PHE H A 53 VAL HG2% 1.0 0.0 4.8 576 542 A 81 VAL HA A 54 VAL HG2% 1.0 0.0 3.5 577 543 A 81 VAL HA A 86 VAL HG1% 1.0 0.0 4.0 578 544 A 90 ALA HB% A 81 VAL HG1% 1.0 0.0 4.8 579 545 A 100 ASP HA A 81 VAL HG2% 1.0 0.0 3.5 580 546 A 81 VAL HG2% A 100 ASP HB3 1.0 0.0 4.8 581 546 A 81 VAL HG2% A 100 ASP HB2 1.0 0.0 4.8 582 547 A 87 ALA HA A 81 VAL HG2% 1.0 0.0 3.5 583 548 A 81 VAL HG2% A 87 ALA HB% 1.0 0.0 4.3 584 549 A 81 VAL HG2% A 98 VAL HG1% 1.0 0.0 4.3 585 550 A 100 ASP HA A 81 VAL H 1.0 0.0 3.2 586 551 A 81 VAL H A 99 ILE HB 1.0 0.0 4.0 587 552 A 81 VAL H A 99 ILE H 1.0 0.0 4.0 588 553 A 87 ALA HB% A 100 ASP HB2 1.0 0.0 4.0 589 554 A 87 ALA HB% A 98 VAL HG1% 1.0 0.0 4.3 590 555 A 87 ALA H A 81 VAL HG2% 1.0 0.0 4.3 591 556 A 89 MET HE% A 57 GLY HA2 1.0 0.0 4.3 592 556 A 89 MET HE% A 57 GLY HA3 1.0 0.0 4.3 593 557 A 89 MET HE% A 60 LEU HD2% 1.0 0.0 4.8 594 558 A 33 LEU HD1% A 8 MET HE% 1.0 0.0 4.3 595 559 A 63 LEU HA A 8 MET HE% 1.0 0.0 3.5 596 560 A 8 MET HE% A 63 LEU HD1% 1.0 0.0 4.3 597 561 A 8 MET H A 54 VAL HG1% 1.0 0.0 4.8 598 562 A 91 ARG H A 98 VAL HG1% 1.0 0.0 4.8 599 563 A 91 ARG H A 98 VAL HG2% 1.0 0.0 4.3 600 564 A 93 LEU HD1% A 60 LEU HD1% 1.0 0.0 4.8 601 565 A 93 LEU HD1% A 60 LEU HD2% 1.0 0.0 4.3 602 566 A 61 GLN HA A 93 LEU HD1% 1.0 0.0 4.8 603 567 A 64 TYR HA A 93 LEU HD1% 1.0 0.0 5.8 604 568 A 93 LEU HD1% A 64 TYR HB3 1.0 0.0 5.3 605 569 A 93 LEU HD1% A 64 TYR HB2 1.0 0.0 4.8 606 570 A 71 TRP HH2 A 93 LEU HD1% 1.0 0.0 5.8 607 571 A 71 TRP HZ2 A 93 LEU HD1% 1.0 0.0 4.8 608 572 A 93 LEU HD2% A 64 TYR HD2 1.0 0.0 4.0 609 573 A 93 LEU HD2% A 64 TYR HE2 1.0 0.0 4.0 610 574 A 93 LEU H A 60 LEU HD2% 1.0 0.0 5.8 611 575 A 94 GLY H A 71 TRP HE1 1.0 0.0 5.0 612 576 A 94 GLY H A 71 TRP HZ2 1.0 0.0 4.0 613 577 A 75 GLY HA3 A 95 ALA HA 1.0 0.0 3.6 614 578 A 75 GLY HA2 A 95 ALA HA 1.0 0.0 3.6 615 579 A 95 ALA HB% A 71 TRP HH2 1.0 0.0 4.3 616 580 A 95 ALA HB% A 71 TRP HZ2 1.0 0.0 4.3 617 581 A 75 GLY HA2 A 95 ALA HB% 1.0 0.0 4.8 618 582 A 95 ALA H A 71 TRP HE1 1.0 0.0 5.0 619 583 A 95 ALA H A 71 TRP HH2 1.0 0.0 4.5 620 584 A 95 ALA H A 71 TRP HZ2 1.0 0.0 3.5 621 585 A 72 PRO HA A 96 GLN HE21 1.0 0.0 4.5 622 586 A 75 GLY HA3 A 96 GLN HE21 1.0 0.0 4.0 623 587 A 96 GLN HE21 A 76 ARG HD2 1.0 0.0 4.8 624 587 A 96 GLN HE21 A 76 ARG HD3 1.0 0.0 4.8 625 588 A 96 GLN HE21 A 76 ARG HGy 1.0 0.0 4.3 626 588 A 96 GLN HE21 A 76 ARG HGx 1.0 0.0 4.3 627 589 A 72 PRO HA A 96 GLN HE22 1.0 0.0 4.5 628 590 A 96 GLN HE22 A 76 ARG HD2 1.0 0.0 4.8 629 590 A 76 ARG HD3 A 96 GLN HE22 1.0 0.0 4.8 630 591 A 96 GLN HE22 A 76 ARG HGy 1.0 0.0 4.3 631 591 A 76 ARG HGx A 96 GLN HE22 1.0 0.0 4.3 632 592 A 75 GLY HA3 A 96 GLN H 1.0 0.0 4.5 633 593 A 75 GLY HA2 A 96 GLN H 1.0 0.0 4.5 634 594 A 76 ARG HA A 96 GLN H 1.0 0.0 4.0 635 595 A 87 ALA HA A 98 VAL HG1% 1.0 0.0 3.5 636 596 A 91 ARG HA A 98 VAL HG2% 1.0 0.0 3.5 637 597 A 80 PHE HE2 A 99 ILE HD1% 1.0 0.0 4.0 638 598 A 80 PHE HA A 99 ILE HG2% 1.0 0.0 4.0 639 599 A 80 PHE HD2 A 99 ILE HG2% 1.0 0.0 3.5 640 600 A 80 PHE HE2 A 99 ILE HG2% 1.0 0.0 4.0 641 601 A 99 ILE H A 79 LEU HBx 1.0 0.0 4.0 642 602 A 80 PHE HA A 99 ILE H 1.0 0.0 3.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 4 LYS H A 50 ASN OD1 1.0 1.8 2.6 2 2 A 5 VAL H A 27 GLN O 1.0 1.8 2.6 3 3 A 6 LEU H A 51 GLY O 1.0 1.8 2.6 4 4 A 7 ILE H A 29 ASP O 1.0 1.8 2.6 5 5 A 8 MET H A 53 VAL O 1.0 1.8 2.6 6 6 A 17 LEU H A 13 GLY O 1.0 1.8 2.6 7 7 A 18 ALA H A 14 ARG O 1.0 1.8 2.6 8 8 A 19 GLU H A 15 GLU O 1.0 1.8 2.6 9 9 A 20 ARG H A 16 PHE O 1.0 1.8 2.6 10 10 A 21 LEU H A 17 LEU O 1.0 1.8 2.6 11 11 A 22 ARG H A 18 ALA O 1.0 1.8 2.6 12 12 A 23 GLY H A 19 GLU O 1.0 1.8 2.6 13 13 A 24 GLN H A 20 ARG O 1.0 1.8 2.6 14 14 A 25 GLY H A 22 ARG O 1.0 1.8 2.6 15 15 A 26 VAL H A 21 LEU O 1.0 1.8 2.6 16 16 A 27 GLN H A 3 PRO O 1.0 1.8 2.6 17 17 A 27 GLN HE2x A 2 ASP O 1.0 1.8 2.6 18 18 A 29 ASP H A 5 VAL O 1.0 1.8 2.6 19 19 A 31 LEU H A 7 ILE O 1.0 1.8 2.6 20 20 A 35 TYR H A 32 PRO O 1.0 1.8 2.6 21 21 A 38 GLY H A 66 LEU O 1.0 1.8 2.6 22 22 A 39 GLU H A 36 PRO O 1.0 1.8 2.6 23 23 A 42 ALA H A 38 GLY O 1.0 1.8 2.6 24 24 A 43 ARG H A 39 GLU O 1.0 1.8 2.6 25 25 A 44 VAL H A 40 LEU O 1.0 1.8 2.6 26 26 A 45 ARG H A 41 LEU O 1.0 1.8 2.6 27 27 A 46 ALA H A 42 ALA O 1.0 1.8 2.6 28 28 A 47 GLU H A 43 ARG O 1.0 1.8 2.6 29 29 A 49 LEU H A 44 VAL O 1.0 1.8 2.6 30 30 A 50 ASN H A 4 LYS O 1.0 1.8 2.6 31 31 A 51 GLY H A 4 LYS O 1.0 1.8 2.6 32 32 A 52 LEU H A 78 PRO O 1.0 1.8 2.6 33 33 A 53 VAL H A 6 LEU O 1.0 1.8 2.6 34 34 A 54 VAL H A 80 PHE O 1.0 1.8 2.6 35 35 A 60 LEU H A 56 SER O 1.0 1.8 2.6 36 36 A 61 GLN H A 57 GLY O 1.0 1.8 2.6 37 37 A 62 ASN H A 58 GLN O 1.0 1.8 2.6 38 38 A 63 LEU H A 59 GLY O 1.0 1.8 2.6 39 39 A 64 TYR H A 60 LEU O 1.0 1.8 2.6 40 40 A 65 GLN H A 61 GLN O 1.0 1.8 2.6 41 41 A 66 LEU H A 62 ASN O 1.0 1.8 2.6 42 42 A 67 ALA H A 63 LEU O 1.0 1.8 2.6 43 43 A 68 ALA H A 64 TYR O 1.0 1.8 2.6 44 44 A 70 ASP H A 67 ALA O 1.0 1.8 2.6 45 45 A 71 TRP H A 68 ALA O 1.0 1.8 2.6 46 46 A 71 TRP HE1 A 93 LEU O 1.0 1.8 2.6 47 47 A 73 GLU H A 70 ASP O 1.0 1.8 2.6 48 48 A 74 ILE H A 70 ASP O 1.0 1.8 2.6 49 49 A 75 GLY H A 71 TRP O 1.0 1.8 2.6 50 50 A 76 ARG H A 73 GLU O 1.0 1.8 2.6 51 51 A 77 LEU H A 74 ILE O 1.0 1.8 2.6 52 52 A 79 LEU H A 97 ARG O 1.0 1.8 2.6 53 53 A 80 PHE H A 52 LEU O 1.0 1.8 2.6 54 54 A 81 VAL H A 99 ILE O 1.0 1.8 2.6 55 55 A 86 VAL H A 83 SER OG 1.0 1.8 2.6 56 56 A 87 ALA H A 83 SER O 1.0 1.8 2.6 57 57 A 88 GLU H A 84 PRO O 1.0 1.8 2.6 58 58 A 89 MET H A 85 ARG O 1.0 1.8 2.6 59 59 A 90 ALA H A 86 VAL O 1.0 1.8 2.6 60 60 A 91 ARG H A 87 ALA O 1.0 1.8 2.6 61 61 A 92 GLU H A 88 GLU O 1.0 1.8 2.6 62 62 A 93 LEU H A 89 MET O 1.0 1.8 2.6 63 63 A 94 GLY H A 91 ARG O 1.0 1.8 2.6 64 64 A 95 ALA H A 90 ALA O 1.0 1.8 2.6 65 65 A 96 GLN H A 75 GLY O 1.0 1.8 2.6 66 66 A 99 ILE H A 79 LEU O 1.0 1.8 2.6 67 67 A 101 CYS H A 81 VAL O 1.0 1.8 2.6 68 68 A 109 LEU H A 105 SER O 1.0 1.8 2.6 69 69 A 110 LEU H A 106 ALA O 1.0 1.8 2.6 70 70 A 111 ALA H A 107 PRO O 1.0 1.8 2.6 71 71 A 112 ALA H A 108 ALA O 1.0 1.8 2.6 72 72 A 113 LEU H A 109 LEU O 1.0 1.8 2.6 73 73 A 114 THR H A 110 LEU O 1.0 1.8 2.6 74 74 A 115 SER H A 111 ALA O 1.0 1.8 2.6 75 75 A 116 ALA H A 112 ALA O 1.0 1.8 2.6 76 76 A 117 ALA H A 113 LEU O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -160.0 -120.0 PHI 2 2 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 PRO N 1.0 50.0 90.0 PSI 3 3 A 2 ASP C A 3 PRO N A 3 PRO CA A 3 PRO C 1.0 -90.0 -50.0 PHI 4 4 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 LYS N 1.0 115.0 155.0 PSI 5 5 A 3 PRO C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -140.5 -104.9 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 VAL N 1.0 129.1 167.9 PSI 7 7 A 4 LYS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -142.4 -121.2 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LEU N 1.0 137.4 162.8 PSI 9 9 A 5 VAL C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -134.4 -102.4 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 116.5 141.3 PSI 11 11 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -119.9 -94.7 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 MET N 1.0 110.5 135.1 PSI 13 13 A 7 ILE C A 8 MET N A 8 MET CA A 8 MET C 1.0 -106.0 -82.0 PHI 14 14 A 8 MET N A 8 MET CA A 8 MET C A 9 ARG N 1.0 102.0 134.0 PSI 15 15 A 8 MET C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -79.3 -57.7 PHI 16 16 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 113.3 162.7 PSI 17 17 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -180.0 -60.0 PHI 18 18 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 GLU N 1.0 125.0 175.0 PSI 19 19 A 10 GLY C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -85.0 -35.0 PHI 20 20 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLY N 1.0 -60.0 -20.0 PSI 21 21 A 12 GLY C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -155.0 -85.0 PHI 22 22 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 ARG N 1.0 105.0 175.0 PSI 23 23 A 13 GLY C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -75.0 -45.0 PHI 24 24 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 GLU N 1.0 -55.0 -25.0 PSI 25 25 A 14 ARG C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -75.0 -45.0 PHI 26 26 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 PHE N 1.0 -55.0 -25.0 PSI 27 27 A 15 GLU C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -76.0 -44.0 PHI 28 28 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 LEU N 1.0 -56.0 -24.0 PSI 29 29 A 16 PHE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -70.3 -50.5 PHI 30 30 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ALA N 1.0 -50.9 -26.3 PSI 31 31 A 17 LEU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -71.7 -51.9 PHI 32 32 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 -52.8 -30.4 PSI 33 33 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -72.2 -57.0 PHI 34 34 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ARG N 1.0 -50.7 -30.7 PSI 35 35 A 19 GLU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -74.9 -57.1 PHI 36 36 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 LEU N 1.0 -51.5 -31.1 PSI 37 37 A 20 ARG C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -72.7 -58.9 PHI 38 38 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 -49.8 -30.6 PSI 39 39 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -71.8 -56.4 PHI 40 40 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLY N 1.0 -45.0 -26.4 PSI 41 41 A 22 ARG C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -74.5 -58.5 PHI 42 42 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 GLN N 1.0 -30.4 -9.8 PSI 43 43 A 23 GLY C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -110.4 -88.2 PHI 44 44 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 GLY N 1.0 -3.4 15.4 PSI 45 45 A 24 GLN C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 72.3 100.1 PHI 46 46 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 VAL N 1.0 -1.2 22.6 PSI 47 47 A 25 GLY C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -101.0 -68.6 PHI 48 48 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLN N 1.0 119.5 141.5 PSI 49 49 A 26 VAL C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -95.8 -65.0 PHI 50 50 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 VAL N 1.0 111.3 142.5 PSI 51 51 A 27 GLN C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -136.4 -107.2 PHI 52 52 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ASP N 1.0 118.4 144.4 PSI 53 53 A 28 VAL C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -144.5 -98.9 PHI 54 54 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 TYR N 1.0 117.0 159.2 PSI 55 55 A 29 ASP C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -124.7 -87.7 PHI 56 56 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LEU N 1.0 113.0 144.0 PSI 57 57 A 30 TYR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -136.5 -82.3 PHI 58 58 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 PRO N 1.0 113.5 157.3 PSI 59 59 A 31 LEU C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -72.0 -48.4 PHI 60 60 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 LEU N 1.0 135.2 158.8 PSI 61 61 A 32 PRO C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -77.6 -55.2 PHI 62 62 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ASP N 1.0 -36.1 -9.3 PSI 63 63 A 33 LEU C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -111.7 -77.3 PHI 64 64 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 TYR N 1.0 -24.9 9.7 PSI 65 65 A 34 ASP C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -104.8 -60.0 PHI 66 66 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 PRO N 1.0 118.7 157.1 PSI 67 67 A 35 TYR C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -80.6 -51.8 PHI 68 68 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ALA N 1.0 132.0 159.0 PSI 69 69 A 36 PRO C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -67.0 -41.0 PHI 70 70 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLY N 1.0 116.5 152.5 PSI 71 71 A 37 ALA C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 77.1 103.1 PHI 72 72 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 GLU N 1.0 -38.0 -2.0 PSI 73 73 A 38 GLY C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -81.0 -51.0 PHI 74 74 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LEU N 1.0 -58.0 -20.0 PSI 75 75 A 39 GLU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -76.4 -56.0 PHI 76 76 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LEU N 1.0 -55.1 -36.9 PSI 77 77 A 40 LEU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -72.1 -55.3 PHI 78 78 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ALA N 1.0 -51.1 -29.5 PSI 79 79 A 41 LEU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -73.3 -57.1 PHI 80 80 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ARG N 1.0 -50.2 -30.4 PSI 81 81 A 42 ALA C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -73.7 -58.9 PHI 82 82 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 VAL N 1.0 -49.5 -32.3 PSI 83 83 A 43 ARG C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -73.3 -52.9 PHI 84 84 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ARG N 1.0 -53.0 -36.4 PSI 85 85 A 44 VAL C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -76.3 -58.3 PHI 86 86 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ALA N 1.0 -51.8 -27.4 PSI 87 87 A 45 ARG C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -72.6 -52.8 PHI 88 88 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -44.2 -21.2 PSI 89 89 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -103.8 -78.4 PHI 90 90 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -9.9 15.3 PSI 91 91 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 48.4 66.2 PHI 92 92 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LEU N 1.0 33.0 55.8 PSI 93 93 A 48 ARG C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -88.6 -55.4 PHI 94 94 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASN N 1.0 127.9 157.9 PSI 95 95 A 49 LEU C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -102.7 -68.3 PHI 96 96 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 -40.5 -1.9 PSI 97 97 A 50 ASN C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -187.1 -147.7 PHI 98 98 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 LEU N 1.0 150.7 182.3 PSI 99 99 A 51 GLY C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -144.8 -113.6 PHI 100 100 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 VAL N 1.0 125.2 155.2 PSI 101 101 A 52 LEU C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -130.9 -104.1 PHI 102 102 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 VAL N 1.0 118.1 150.7 PSI 103 103 A 53 VAL C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -148.5 -109.1 PHI 104 104 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 SER N 1.0 125.8 167.0 PSI 105 105 A 55 SER C A 56 SER N A 56 SER CA A 56 SER C 1.0 -157.5 -115.9 PHI 106 106 A 56 SER N A 56 SER CA A 56 SER C A 57 GLY N 1.0 142.6 172.6 PSI 107 107 A 57 GLY C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -72.2 -52.2 PHI 108 108 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLY N 1.0 -46.1 -18.7 PSI 109 109 A 58 GLN C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -68.1 -48.9 PHI 110 110 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 LEU N 1.0 -53.1 -25.9 PSI 111 111 A 59 GLY C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -78.7 -54.7 PHI 112 112 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 GLN N 1.0 -51.7 -33.1 PSI 113 113 A 60 LEU C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -72.5 -55.5 PHI 114 114 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASN N 1.0 -48.4 -31.4 PSI 115 115 A 61 GLN C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -74.7 -56.3 PHI 116 116 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 LEU N 1.0 -48.0 -29.4 PSI 117 117 A 62 ASN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -72.3 -54.9 PHI 118 118 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 TYR N 1.0 -53.8 -34.6 PSI 119 119 A 63 LEU C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -70.8 -53.6 PHI 120 120 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 GLN N 1.0 -52.6 -34.4 PSI 121 121 A 64 TYR C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -75.1 -54.5 PHI 122 122 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 LEU N 1.0 -48.4 -26.8 PSI 123 123 A 65 GLN C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -75.7 -57.9 PHI 124 124 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -51.0 -31.0 PSI 125 125 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -71.7 -56.5 PHI 126 126 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -51.4 -33.0 PSI 127 127 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 35.0 65.0 PHI 128 128 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -150.0 -110.0 PSI 129 129 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -80.9 -59.5 PHI 130 130 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 -40.1 -12.7 PSI 131 131 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -121.3 -91.9 PHI 132 132 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 TRP N 1.0 -5.6 30.6 PSI 133 133 A 70 ASP C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -68.7 -47.9 PHI 134 134 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 PRO N 1.0 -54.3 -36.3 PSI 135 135 A 71 TRP C A 72 PRO N A 72 PRO CA A 72 PRO C 1.0 -70.0 -44.8 PHI 136 136 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 GLU N 1.0 -51.1 -28.5 PSI 137 137 A 72 PRO C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -76.9 -55.7 PHI 138 138 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ILE N 1.0 -48.6 -24.2 PSI 139 139 A 73 GLU C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -77.9 -53.9 PHI 140 140 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 GLY N 1.0 -45.9 -23.7 PSI 141 141 A 76 ARG C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -90.0 -52.4 PHI 142 142 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 PRO N 1.0 117.3 150.5 PSI 143 143 A 77 LEU C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -73.3 -50.9 PHI 144 144 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 LEU N 1.0 123.2 149.0 PSI 145 145 A 78 PRO C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -125.2 -96.2 PHI 146 146 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 PHE N 1.0 112.0 135.8 PSI 147 147 A 79 LEU C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -124.3 -82.3 PHI 148 148 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 VAL N 1.0 116.2 143.4 PSI 149 149 A 80 PHE C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -137.2 -97.6 PHI 150 150 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 PRO N 1.0 103.7 164.3 PSI 151 151 A 81 VAL C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -78.9 -60.9 PHI 152 152 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 SER N 1.0 -48.0 -16.0 PSI 153 153 A 82 PRO C A 83 SER N A 83 SER CA A 83 SER C 1.0 -166.0 -136.0 PHI 154 154 A 83 SER N A 83 SER CA A 83 SER C A 84 PRO N 1.0 151.0 175.0 PSI 155 155 A 83 SER C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -70.0 -50.0 PHI 156 156 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 ARG N 1.0 -44.0 -22.0 PSI 157 157 A 84 PRO C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -72.5 -50.9 PHI 158 158 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 VAL N 1.0 -50.7 -25.3 PSI 159 159 A 85 ARG C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -76.7 -56.1 PHI 160 160 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ALA N 1.0 -49.2 -28.8 PSI 161 161 A 86 VAL C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -72.7 -56.5 PHI 162 162 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLU N 1.0 -49.0 -33.8 PSI 163 163 A 87 ALA C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -72.6 -54.6 PHI 164 164 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 MET N 1.0 -50.9 -32.9 PSI 165 165 A 88 GLU C A 89 MET N A 89 MET CA A 89 MET C 1.0 -71.9 -56.1 PHI 166 166 A 89 MET N A 89 MET CA A 89 MET C A 90 ALA N 1.0 -54.6 -36.4 PSI 167 167 A 89 MET C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -70.9 -53.9 PHI 168 168 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ARG N 1.0 -51.0 -31.2 PSI 169 169 A 90 ALA C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -71.6 -53.4 PHI 170 170 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 GLU N 1.0 -51.3 -32.7 PSI 171 171 A 91 ARG C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -74.7 -56.7 PHI 172 172 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 LEU N 1.0 -36.0 -17.8 PSI 173 173 A 92 GLU C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -80.9 -52.9 PHI 174 174 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 GLY N 1.0 -41.9 -10.5 PSI 175 175 A 93 LEU C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 92.0 120.0 PHI 176 176 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ALA N 1.0 -11.0 13.0 PSI 177 177 A 94 GLY C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -78.0 -58.0 PHI 178 178 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 GLN N 1.0 122.0 148.0 PSI 179 179 A 96 GLN C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -131.8 -90.6 PHI 180 180 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 VAL N 1.0 111.6 140.4 PSI 181 181 A 97 ARG C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -114.6 -87.6 PHI 182 182 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 ILE N 1.0 108.8 133.2 PSI 183 183 A 98 VAL C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -124.1 -89.7 PHI 184 184 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ASP N 1.0 105.4 136.0 PSI 185 185 A 99 ILE C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -101.9 -75.1 PHI 186 186 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 CYS N 1.0 97.6 126.2 PSI 187 187 A 100 ASP C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -97.0 -41.0 PHI 188 188 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 ARG N 1.0 -47.0 9.0 PSI 189 189 A 101 CYS C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -156.1 -33.5 PHI 190 190 A 102 ARG C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -98.0 -68.0 PHI 191 191 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ALA N 1.0 -35.0 15.0 PSI 192 192 A 103 GLY C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -92.0 -62.0 PHI 193 193 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 SER N 1.0 121.0 157.0 PSI 194 194 A 104 ALA C A 105 SER N A 105 SER CA A 105 SER C 1.0 -89.8 -56.2 PHI 195 195 A 105 SER N A 105 SER CA A 105 SER C A 106 ALA N 1.0 144.4 175.8 PSI 196 196 A 105 SER C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -68.7 -47.7 PHI 197 197 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 PRO N 1.0 -54.2 -37.8 PSI 198 198 A 106 ALA C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -69.0 -48.6 PHI 199 199 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 ALA N 1.0 -50.4 -29.6 PSI 200 200 A 107 PRO C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -75.8 -58.6 PHI 201 201 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 LEU N 1.0 -48.0 -29.4 PSI 202 202 A 108 ALA C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -75.2 -59.0 PHI 203 203 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 -52.2 -31.8 PSI 204 204 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -70.9 -55.7 PHI 205 205 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ALA N 1.0 -49.4 -30.4 PSI 206 206 A 110 LEU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -72.2 -56.6 PHI 207 207 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ALA N 1.0 -50.1 -31.3 PSI 208 208 A 111 ALA C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -74.0 -56.8 PHI 209 209 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 LEU N 1.0 -48.7 -30.1 PSI 210 210 A 112 ALA C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -77.1 -57.9 PHI 211 211 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 THR N 1.0 -52.5 -30.9 PSI 212 212 A 113 LEU C A 114 THR N A 114 THR CA A 114 THR C 1.0 -76.0 -58.4 PHI 213 213 A 114 THR N A 114 THR CA A 114 THR C A 115 SER N 1.0 -45.7 -24.3 PSI 214 214 A 114 THR C A 115 SER N A 115 SER CA A 115 SER C 1.0 -77.6 -58.0 PHI 215 215 A 115 SER N A 115 SER CA A 115 SER C A 116 ALA N 1.0 -49.7 -27.5 PSI 216 216 A 115 SER C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -77.4 -58.4 PHI 217 217 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ALA N 1.0 -48.2 -26.2 PSI 218 218 A 116 ALA C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -85.0 -35.0 PHI 219 219 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LEU N 1.0 -60.0 -10.0 PSI 220 220 A 117 ALA C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -85.9 -35.9 PHI 221 221 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 GLU N 1.0 -60.2 -10.2 PSI 222 222 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -210.0 -30.0 CHI1 223 223 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -210.0 -30.0 CHI2 224 224 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -210.0 -30.0 CHI2 225 225 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 -90.0 210.0 CHI1 226 226 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 -210.0 90.0 CHI1 227 227 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 30.0 330.0 CHI1 228 228 A 16 PHE CA A 16 PHE CB A 16 PHE CG A 16 PHE CD1 1.0 60.0 120.0 CHI2 229 229 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -210.0 -30.0 CHI1 230 230 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 30.0 210.0 CHI2 231 231 A 117 ALA CA A 118 LEU CA A 119 GLU CA A 120 HIS CA 1.0 40.0 210.0 . 232 232 A 118 LEU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -160.0 -50.0 PHI 233 233 A 119 GLU CA A 119 GLU CB A 119 GLU CG A 119 GLU CD 1.0 -210.0 -30.0 CHI2 234 234 A 118 LEU CA A 119 GLU CA A 120 HIS CA A 121 HIS CA 1.0 40.0 210.0 . 235 235 A 119 GLU C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -160.0 -50.0 PHI 236 236 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -210.0 -30.0 CHI1 237 237 A 120 HIS CA A 120 HIS CB A 120 HIS CG A 120 HIS ND1 1.0 -120.0 120.0 CHI2 238 238 A 120 HIS CA A 120 HIS CB A 120 HIS CG A 120 HIS ND1 1.0 60.0 300.0 CHI2 239 239 A 119 GLU CA A 120 HIS CA A 121 HIS CA A 122 HIS CA 1.0 40.0 210.0 . 240 240 A 120 HIS C A 121 HIS N A 121 HIS CA A 121 HIS C 1.0 -160.0 -50.0 PHI 241 241 A 121 HIS N A 121 HIS CA A 121 HIS CB A 121 HIS CG 1.0 -210.0 -30.0 CHI1 242 242 A 121 HIS CA A 121 HIS CB A 121 HIS CG A 121 HIS ND1 1.0 -120.0 120.0 CHI2 243 243 A 121 HIS CA A 121 HIS CB A 121 HIS CG A 121 HIS ND1 1.0 60.0 300.0 CHI2 244 244 A 120 HIS CA A 121 HIS CA A 122 HIS CA A 123 HIS CA 1.0 40.0 210.0 . 245 245 A 121 HIS C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -160.0 -50.0 PHI 246 246 A 122 HIS N A 122 HIS CA A 122 HIS CB A 122 HIS CG 1.0 -210.0 -30.0 CHI1 247 247 A 122 HIS CA A 122 HIS CB A 122 HIS CG A 122 HIS ND1 1.0 -120.0 120.0 CHI2 248 248 A 122 HIS CA A 122 HIS CB A 122 HIS CG A 122 HIS ND1 1.0 60.0 300.0 CHI2 249 249 A 121 HIS CA A 122 HIS CA A 123 HIS CA A 124 HIS CA 1.0 40.0 210.0 . 250 250 A 122 HIS C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -160.0 -50.0 PHI 251 251 A 123 HIS N A 123 HIS CA A 123 HIS CB A 123 HIS CG 1.0 -210.0 -30.0 CHI1 252 252 A 123 HIS CA A 123 HIS CB A 123 HIS CG A 123 HIS ND1 1.0 -120.0 120.0 CHI2 253 253 A 123 HIS CA A 123 HIS CB A 123 HIS CG A 123 HIS ND1 1.0 60.0 300.0 CHI2 254 254 A 122 HIS CA A 123 HIS CA A 124 HIS CA A 125 HIS CA 1.0 40.0 210.0 . 255 255 A 123 HIS C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -160.0 -50.0 PHI 256 256 A 124 HIS N A 124 HIS CA A 124 HIS CB A 124 HIS CG 1.0 -210.0 -30.0 CHI1 257 257 A 124 HIS CA A 124 HIS CB A 124 HIS CG A 124 HIS ND1 1.0 -120.0 120.0 CHI2 258 258 A 124 HIS CA A 124 HIS CB A 124 HIS CG A 124 HIS ND1 1.0 60.0 300.0 CHI2 259 259 A 124 HIS C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -160.0 -50.0 PHI 260 260 A 125 HIS N A 125 HIS CA A 125 HIS CB A 125 HIS CG 1.0 -210.0 -30.0 CHI1 261 261 A 125 HIS CA A 125 HIS CB A 125 HIS CG A 125 HIS ND1 1.0 -120.0 120.0 CHI2 262 262 A 125 HIS CA A 125 HIS CB A 125 HIS CG A 125 HIS ND1 1.0 60.0 300.0 CHI2 263 263 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -90.0 -30.0 CHI1 264 264 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -90.0 -30.0 CHI1 265 265 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -90.0 -30.0 CHI1 266 266 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 150.0 210.0 CHI2 267 267 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -90.0 -30.0 CHI1 268 268 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 150.0 210.0 CHI2 269 269 A 24 GLN N A 24 GLN CA A 24 GLN CB A 24 GLN CG 1.0 -84.0 -36.0 CHI1 270 270 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 150.0 210.0 CHI1 271 271 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -87.0 -33.0 CHI1 272 272 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 150.0 210.0 CHI1 273 273 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 150.0 210.0 CHI1 274 274 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 30.0 90.0 CHI1 275 275 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 70.0 110.0 CHI2 276 276 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 150.0 210.0 CHI1 277 277 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 30.0 90.0 CHI2 278 278 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -90.0 -30.0 CHI1 279 279 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 150.0 210.0 CHI2 280 280 A 34 ASP N A 34 ASP CA A 34 ASP CB A 34 ASP CG 1.0 -90.0 -30.0 CHI1 281 281 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -90.0 -30.0 CHI1 282 282 A 35 TYR CA A 35 TYR CB A 35 TYR CG A 35 TYR CD1 1.0 -110.0 -70.0 CHI2 283 283 A 36 PRO N A 36 PRO CA A 36 PRO CB A 36 PRO CG 1.0 15.0 45.0 CHI1 284 284 A 36 PRO CA A 36 PRO CB A 36 PRO CG A 36 PRO CD 1.0 -55.0 -25.0 CHI2 285 285 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -90.0 -30.0 CHI1 286 286 A 40 LEU N A 40 LEU CA A 40 LEU CB A 40 LEU CG 1.0 150.0 210.0 CHI1 287 287 A 40 LEU CA A 40 LEU CB A 40 LEU CG A 40 LEU CD1 1.0 30.0 90.0 CHI2 288 288 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 150.0 210.0 CHI1 289 289 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 30.0 90.0 CHI2 290 290 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 150.0 210.0 CHI1 291 291 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -90.0 -30.0 CHI1 292 292 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -90.0 -30.0 CHI1 293 293 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 150.0 210.0 CHI2 294 294 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -90.0 -30.0 CHI1 295 295 A 50 ASN CA A 50 ASN CB A 50 ASN CG A 50 ASN ND2 1.0 -120.0 -60.0 . 296 296 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 -30.0 CHI1 297 297 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 150.0 210.0 CHI2 298 298 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 150.0 210.0 CHI1 299 299 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -90.0 -30.0 CHI1 300 300 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 30.0 90.0 CHI1 301 301 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 150.0 210.0 CHI1 302 302 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 30.0 90.0 CHI2 303 303 A 61 GLN N A 61 GLN CA A 61 GLN CB A 61 GLN CG 1.0 -90.0 -30.0 CHI1 304 304 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -90.0 -30.0 CHI1 305 305 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 150.0 210.0 CHI1 306 306 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 30.0 90.0 CHI2 307 307 A 64 TYR N A 64 TYR CA A 64 TYR CB A 64 TYR CG 1.0 150.0 210.0 CHI1 308 308 A 65 GLN N A 65 GLN CA A 65 GLN CB A 65 GLN CG 1.0 -90.0 -30.0 CHI1 309 309 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 -30.0 CHI1 310 310 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 150.0 210.0 CHI2 311 311 A 70 ASP N A 70 ASP CA A 70 ASP CB A 70 ASP CG 1.0 -90.0 -30.0 CHI1 312 312 A 71 TRP N A 71 TRP CA A 71 TRP CB A 71 TRP CG 1.0 150.0 210.0 CHI1 313 313 A 71 TRP CA A 71 TRP CB A 71 TRP CG A 71 TRP CD1 1.0 -115.0 -65.0 CHI2 314 314 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 -90.0 -30.0 CHI1 315 315 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -90.0 -30.0 CHI1 316 316 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 150.0 210.0 CHI2 317 317 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -90.0 -30.0 CHI1 318 318 A 77 LEU N A 77 LEU CA A 77 LEU CB A 77 LEU CG 1.0 -90.0 -30.0 CHI1 319 319 A 77 LEU CA A 77 LEU CB A 77 LEU CG A 77 LEU CD1 1.0 150.0 210.0 CHI2 320 320 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 150.0 210.0 CHI1 321 321 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 30.0 90.0 CHI2 322 322 A 80 PHE N A 80 PHE CA A 80 PHE CB A 80 PHE CG 1.0 -90.0 -30.0 CHI1 323 323 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -90.0 -30.0 CHI1 324 324 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 30.0 90.0 CHI1 325 325 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 150.0 210.0 CHI1 326 326 A 89 MET N A 89 MET CA A 89 MET CB A 89 MET CG 1.0 -90.0 -30.0 CHI1 327 327 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -90.0 -30.0 CHI1 328 328 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 150.0 210.0 CHI2 329 329 A 96 GLN N A 96 GLN CA A 96 GLN CB A 96 GLN CG 1.0 -90.0 -30.0 CHI1 330 330 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 150.0 210.0 CHI1 331 331 A 98 VAL N A 98 VAL CA A 98 VAL CB A 98 VAL CG1 1.0 150.0 210.0 CHI1 332 332 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -90.0 -30.0 CHI1 333 333 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 150.0 210.0 CHI2 334 334 A 100 ASP N A 100 ASP CA A 100 ASP CB A 100 ASP CG 1.0 150.0 210.0 CHI1 335 335 A 101 CYS N A 101 CYS CA A 101 CYS CB A 101 CYS SG 1.0 30.0 90.0 CHI1 336 336 A 107 PRO N A 107 PRO CA A 107 PRO CB A 107 PRO CG 1.0 15.0 45.0 CHI1 337 337 A 107 PRO CA A 107 PRO CB A 107 PRO CG A 107 PRO CD 1.0 -55.0 -25.0 CHI2 338 338 A 109 LEU N A 109 LEU CA A 109 LEU CB A 109 LEU CG 1.0 -90.0 -30.0 CHI1 339 339 A 109 LEU CA A 109 LEU CB A 109 LEU CG A 109 LEU CD1 1.0 150.0 210.0 CHI2 340 340 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 150.0 210.0 CHI1 341 341 A 110 LEU CA A 110 LEU CB A 110 LEU CG A 110 LEU CD1 1.0 30.0 90.0 CHI2 342 342 A 113 LEU N A 113 LEU CA A 113 LEU CB A 113 LEU CG 1.0 -90.0 -30.0 CHI1 343 343 A 113 LEU CA A 113 LEU CB A 113 LEU CG A 113 LEU CD1 1.0 150.0 210.0 CHI2 344 344 A 114 THR N A 114 THR CA A 114 THR CB A 114 THR OG1 1.0 30.0 90.0 CHI1 345 345 A 118 LEU N A 118 LEU CA A 118 LEU CB A 118 LEU CG 1.0 -90.0 -30.0 CHI1 346 346 A 118 LEU CA A 118 LEU CB A 118 LEU CG A 118 LEU CD1 1.0 150.0 210.0 CHI2 stop_ save_