data_nef_c25476_2mz8 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code NCBI 99287 PDB 2MZ8 SP Q7CR52 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 -20 HIS start . . 2 A -19 HIS middle . . 3 A -18 HIS middle . . 4 A -17 HIS middle . . 5 A -16 HIS middle . . 6 A -15 HIS middle . . 7 A -14 SER middle . . 8 A -13 SER middle . . 9 A -12 GLY middle . false 10 A -11 THR middle . . 11 A -10 GLY middle . false 12 A -9 SER middle . . 13 A -8 GLY middle . false 14 A -7 GLU middle . . 15 A -6 ASN middle . . 16 A -5 LEU middle . . 17 A -4 TYR middle . . 18 A -3 PHE middle . . 19 A -2 GLN middle . . 20 A -1 GLY middle . false 21 A 0 HIS middle . . 22 A 1 MET middle . . 23 A 2 THR middle . . 24 A 3 LEU middle . . 25 A 4 PRO middle . false 26 A 5 SER middle . . 27 A 6 GLY middle . false 28 A 7 HIS middle . . 29 A 8 PRO middle . false 30 A 9 LYS middle . . 31 A 10 SER middle . . 32 A 11 ARG middle . . 33 A 12 LEU middle . . 34 A 13 ILE middle . . 35 A 14 LYS middle . . 36 A 15 LYS middle . . 37 A 16 PHE middle . . 38 A 17 THR middle . . 39 A 18 ALA middle . . 40 A 19 LEU middle . . 41 A 20 GLY middle . false 42 A 21 PRO middle . false 43 A 22 TYR middle . . 44 A 23 ILE middle . . 45 A 24 ARG middle . . 46 A 25 GLU middle . . 47 A 26 GLY middle . false 48 A 27 GLN middle . . 49 A 28 CYS middle . . 50 A 29 GLU middle . . 51 A 30 ASP middle . . 52 A 31 ASN middle . . 53 A 32 ARG middle . . 54 A 33 PHE middle . . 55 A 34 PHE middle . . 56 A 35 PHE middle . . 57 A 36 ASP middle . . 58 A 37 CYS middle . . 59 A 38 LEU middle . . 60 A 39 ALA middle . . 61 A 40 VAL middle . . 62 A 41 CYS middle . . 63 A 42 VAL middle . . 64 A 43 ASN middle . . 65 A 44 VAL middle . . 66 A 45 LYS middle . . 67 A 46 PRO middle . false 68 A 47 ALA middle . . 69 A 48 PRO middle . false 70 A 49 GLU middle . . 71 A 50 LYS middle . . 72 A 51 ARG middle . . 73 A 52 GLU middle . . 74 A 53 PHE middle . . 75 A 54 TRP middle . . 76 A 55 GLY middle . false 77 A 56 TRP middle . . 78 A 57 TRP middle . . 79 A 58 MET middle . . 80 A 59 GLU middle . . 81 A 60 LEU middle . . 82 A 61 GLU middle . . 83 A 62 ALA middle . . 84 A 63 GLN middle . . 85 A 64 GLU middle . . 86 A 65 LYS middle . . 87 A 66 ARG middle . . 88 A 67 PHE middle . . 89 A 68 THR middle . . 90 A 69 TYR middle . . 91 A 70 ARG middle . . 92 A 71 TYR middle . . 93 A 72 GLN middle . . 94 A 73 PHE middle . . 95 A 74 GLY middle . false 96 A 75 LEU middle . . 97 A 76 PHE middle . . 98 A 77 ASP middle . . 99 A 78 LYS middle . . 100 A 79 GLU middle . . 101 A 80 GLY middle . false 102 A 81 ASN middle . . 103 A 82 TRP middle . . 104 A 83 THR middle . . 105 A 84 VAL middle . . 106 A 85 VAL middle . . 107 A 86 PRO middle . false 108 A 87 ILE middle . . 109 A 88 ASN middle . . 110 A 89 GLU middle . . 111 A 90 THR middle . . 112 A 91 GLU middle . . 113 A 92 VAL middle . . 114 A 93 VAL middle . . 115 A 94 GLU middle . . 116 A 95 ARG middle . . 117 A 96 LEU middle . . 118 A 97 GLU middle . . 119 A 98 TYR middle . . 120 A 99 THR middle . . 121 A 100 LEU middle . . 122 A 101 ARG middle . . 123 A 102 GLU middle . . 124 A 103 PHE middle . . 125 A 104 HIS middle . . 126 A 105 GLU middle . . 127 A 106 LYS middle . . 128 A 107 LEU middle . . 129 A 108 ARG middle . . 130 A 109 ASP middle . . 131 A 110 LEU middle . . 132 A 111 LEU middle . . 133 A 112 ILE middle . . 134 A 113 SER middle . . 135 A 114 MET middle . . 136 A 115 GLU middle . . 137 A 116 LEU middle . . 138 A 117 ALA middle . . 139 A 118 LEU middle . . 140 A 119 GLU middle . . 141 A 120 PRO middle . false 142 A 121 SER middle . . 143 A 122 ASP middle . . 144 A 123 ASP middle . . 145 A 124 PHE middle . . 146 A 125 ASN middle . . 147 A 126 ASP middle . . 148 A 127 GLU middle . . 149 A 128 PRO middle . false 150 A 129 VAL middle . . 151 A 130 LYS middle . . 152 A 131 LEU middle . . 153 A 132 SER middle . . 154 A 133 ALA end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 -16 HIS HA H 1 4.59 0.02 A -16 HIS HBx H 1 3.03 0.02 A -16 HIS HBy H 1 3.08 0.02 A -16 HIS HD2 H 1 6.91 0.02 A -16 HIS CA C 13 56.50 0.25 A -16 HIS CB C 13 31.05 0.25 A -15 HIS HA H 1 4.54 0.02 A -15 HIS HBx H 1 2.94 0.02 A -15 HIS HBy H 1 2.97 0.02 A -15 HIS HD2 H 1 6.82 0.02 A -15 HIS HE1 H 1 7.65 0.02 A -15 HIS CA C 13 56.37 0.25 A -15 HIS CB C 13 30.98 0.25 A -15 HIS CD2 C 13 119.28 0.25 A -15 HIS CE1 C 13 138.45 0.25 A -14 SER HA H 1 4.44 0.02 A -14 SER HBx H 1 3.79 0.02 A -14 SER HBy H 1 3.82 0.02 A -14 SER CA C 13 58.26 0.25 A -14 SER CB C 13 63.45 0.25 A -13 SER H H 1 8.57 0.02 A -13 SER HA H 1 4.52 0.02 A -13 SER HBy H 1 3.87 0.02 A -13 SER HBx H 1 3.84 0.02 A -13 SER CA C 13 58.06 0.25 A -13 SER CB C 13 63.69 0.25 A -13 SER N N 15 118.69 0.15 A -12 GLY H H 1 8.53 0.02 A -12 GLY HA2 H 1 4.08 0.02 A -12 GLY HA3 H 1 4.08 0.02 A -12 GLY CA C 13 45.26 0.25 A -12 GLY N N 15 111.39 0.15 A -11 THR H H 1 8.23 0.02 A -11 THR HA H 1 4.38 0.02 A -11 THR HB H 1 4.29 0.02 A -11 THR HG2% H 1 1.20 0.02 A -11 THR CA C 13 61.78 0.25 A -11 THR CB C 13 69.61 0.25 A -11 THR CG2 C 13 21.39 0.25 A -11 THR N N 15 113.67 0.15 A -10 GLY H H 1 8.59 0.02 A -10 GLY HA2 H 1 4.05 0.02 A -10 GLY HA3 H 1 4.05 0.02 A -10 GLY CA C 13 45.21 0.25 A -10 GLY N N 15 112.16 0.15 A -9 SER H H 1 8.38 0.02 A -9 SER HA H 1 4.49 0.02 A -9 SER HBx H 1 3.89 0.02 A -9 SER HBy H 1 3.92 0.02 A -9 SER CA C 13 58.38 0.25 A -9 SER CB C 13 63.62 0.25 A -9 SER N N 15 116.39 0.15 A -8 GLY H H 1 8.59 0.02 A -8 GLY HAx H 1 3.98 0.02 A -8 GLY HAy H 1 4.00 0.02 A -8 GLY C C 13 174.20 0.25 A -8 GLY CA C 13 45.34 0.25 A -8 GLY N N 15 111.70 0.15 A -7 GLU H H 1 8.33 0.02 A -7 GLU HA H 1 4.26 0.02 A -7 GLU HBy H 1 2.04 0.02 A -7 GLU HBx H 1 1.92 0.02 A -7 GLU HGy H 1 2.24 0.02 A -7 GLU HGx H 1 2.22 0.02 A -7 GLU C C 13 176.14 0.25 A -7 GLU CA C 13 56.55 0.25 A -7 GLU CB C 13 30.16 0.25 A -7 GLU CG C 13 36.15 0.25 A -7 GLU N N 15 121.11 0.15 A -6 ASN H H 1 8.53 0.02 A -6 ASN HA H 1 4.66 0.02 A -6 ASN HBy H 1 2.79 0.02 A -6 ASN HBx H 1 2.72 0.02 A -6 ASN HD21 H 1 6.86 0.02 A -6 ASN HD22 H 1 7.54 0.02 A -6 ASN C C 13 174.93 0.25 A -6 ASN CA C 13 53.21 0.25 A -6 ASN CB C 13 38.55 0.25 A -6 ASN N N 15 119.88 0.15 A -6 ASN ND2 N 15 113.06 0.15 A -5 LEU H H 1 8.17 0.02 A -5 LEU HA H 1 4.23 0.02 A -5 LEU HBy H 1 1.47 0.02 A -5 LEU HBx H 1 1.33 0.02 A -5 LEU HDx% H 1 0.79 0.02 A -5 LEU HDy% H 1 0.86 0.02 A -5 LEU HG H 1 1.46 0.02 A -5 LEU C C 13 176.97 0.25 A -5 LEU CA C 13 55.33 0.25 A -5 LEU CB C 13 42.12 0.25 A -5 LEU CDx C 13 23.24 0.25 A -5 LEU CDy C 13 24.78 0.25 A -5 LEU CG C 13 26.73 0.25 A -5 LEU N N 15 122.88 0.15 A -4 TYR H H 1 8.12 0.02 A -4 TYR HA H 1 4.56 0.02 A -4 TYR HBy H 1 2.98 0.02 A -4 TYR HBx H 1 2.84 0.02 A -4 TYR HDx H 1 7.04 0.02 A -4 TYR HDy H 1 7.04 0.02 A -4 TYR HEx H 1 6.79 0.02 A -4 TYR HEy H 1 6.79 0.02 A -4 TYR C C 13 175.63 0.25 A -4 TYR CA C 13 57.67 0.25 A -4 TYR CB C 13 38.72 0.25 A -4 TYR CDx C 13 133.18 0.25 A -4 TYR CDy C 13 133.18 0.25 A -4 TYR CEx C 13 118.01 0.25 A -4 TYR CEy C 13 118.01 0.25 A -4 TYR N N 15 120.35 0.15 A -3 PHE H H 1 8.22 0.02 A -3 PHE HA H 1 4.54 0.02 A -3 PHE HBx H 1 3.06 0.02 A -3 PHE HBy H 1 3.06 0.02 A -3 PHE HDx H 1 7.24 0.02 A -3 PHE HDy H 1 7.24 0.02 A -3 PHE HEx H 1 7.32 0.02 A -3 PHE HEy H 1 7.32 0.02 A -3 PHE HZ H 1 7.26 0.02 A -3 PHE C C 13 174.44 0.25 A -3 PHE CA C 13 57.81 0.25 A -3 PHE CB C 13 39.39 0.25 A -3 PHE CDx C 13 131.68 0.25 A -3 PHE CDy C 13 131.68 0.25 A -3 PHE CEx C 13 131.51 0.25 A -3 PHE CEy C 13 131.51 0.25 A -3 PHE CZ C 13 129.94 0.25 A -3 PHE N N 15 122.65 0.15 A -2 GLN H H 1 8.34 0.02 A -2 GLN HA H 1 4.18 0.02 A -2 GLN HBy H 1 2.10 0.02 A -2 GLN HBx H 1 1.88 0.02 A -2 GLN HGx H 1 2.13 0.02 A -2 GLN HGy H 1 2.25 0.02 A -2 GLN CA C 13 55.89 0.25 A -2 GLN CB C 13 28.81 0.25 A -2 GLN CG C 13 33.60 0.25 A -2 GLN N N 15 122.49 0.15 A -1 GLY H H 1 7.91 0.02 A -1 GLY HAx H 1 3.94 0.02 A -1 GLY HAy H 1 3.95 0.02 A -1 GLY CA C 13 45.30 0.25 A -1 GLY N N 15 108.87 0.15 A 0 HIS H H 1 8.29 0.02 A 0 HIS HA H 1 4.51 0.02 A 0 HIS HBx H 1 2.91 0.02 A 0 HIS HBy H 1 3.00 0.02 A 0 HIS HD2 H 1 6.81 0.02 A 0 HIS HE1 H 1 7.73 0.02 A 0 HIS CA C 13 56.30 0.25 A 0 HIS CB C 13 31.04 0.25 A 0 HIS CD2 C 13 119.40 0.25 A 0 HIS CE1 C 13 138.57 0.25 A 0 HIS N N 15 119.00 0.15 A 1 MET HA H 1 4.48 0.02 A 1 MET HBx H 1 2.44 0.02 A 1 MET HBy H 1 2.50 0.02 A 1 MET HE% H 1 2.09 0.02 A 1 MET HGx H 1 2.09 0.02 A 1 MET HGy H 1 2.10 0.02 A 1 MET C C 13 176.11 0.25 A 1 MET CA C 13 56.04 0.25 A 1 MET CB C 13 32.11 0.25 A 1 MET CE C 13 17.25 0.25 A 1 MET CG C 13 32.88 0.25 A 2 THR H H 1 8.47 0.02 A 2 THR HA H 1 4.55 0.02 A 2 THR HB H 1 3.98 0.02 A 2 THR HG2% H 1 1.17 0.02 A 2 THR C C 13 174.15 0.25 A 2 THR CA C 13 61.60 0.25 A 2 THR CB C 13 69.97 0.25 A 2 THR CG2 C 13 21.78 0.25 A 2 THR N N 15 118.28 0.15 A 3 LEU H H 1 8.58 0.02 A 3 LEU HA H 1 4.66 0.02 A 3 LEU HB2 H 1 1.92 0.02 A 3 LEU HDx% H 1 1.16 0.02 A 3 LEU HDy% H 1 1.17 0.02 A 3 LEU HG H 1 1.51 0.02 A 3 LEU C C 13 176.69 0.25 A 3 LEU CA C 13 53.54 0.25 A 3 LEU CB C 13 40.05 0.25 A 3 LEU CDx C 13 22.43 0.25 A 3 LEU CDy C 13 26.68 0.25 A 3 LEU CG C 13 27.41 0.25 A 3 LEU N N 15 125.13 0.15 A 4 PRO HA H 1 4.36 0.02 A 4 PRO HD3 H 1 3.58 0.02 A 4 PRO CA C 13 65.47 0.25 A 4 PRO CB C 13 31.89 0.25 A 4 PRO CG C 13 28.05 0.25 A 5 SER HA H 1 4.58 0.02 A 5 SER HBx H 1 4.11 0.02 A 5 SER HBy H 1 4.45 0.02 A 5 SER C C 13 175.51 0.25 A 5 SER CA C 13 59.41 0.25 A 5 SER CB C 13 63.11 0.25 A 6 GLY H H 1 8.62 0.02 A 6 GLY HAy H 1 4.29 0.02 A 6 GLY HAx H 1 3.55 0.02 A 6 GLY C C 13 173.30 0.25 A 6 GLY CA C 13 44.53 0.25 A 6 GLY N N 15 112.01 0.15 A 7 HIS H H 1 7.17 0.02 A 7 HIS HA H 1 4.68 0.02 A 7 HIS HBy H 1 3.15 0.02 A 7 HIS HBx H 1 3.09 0.02 A 7 HIS HD2 H 1 7.00 0.02 A 7 HIS HE1 H 1 7.87 0.02 A 7 HIS CA C 13 56.34 0.25 A 7 HIS CB C 13 31.03 0.25 A 7 HIS CD2 C 13 119.24 0.25 A 7 HIS CE1 C 13 138.41 0.25 A 7 HIS N N 15 119.44 0.15 A 8 PRO HA H 1 4.79 0.02 A 8 PRO HBy H 1 2.50 0.02 A 8 PRO HBx H 1 2.00 0.02 A 8 PRO C C 13 178.14 0.25 A 8 PRO CA C 13 62.85 0.25 A 8 PRO CB C 13 31.98 0.25 A 9 LYS H H 1 9.00 0.02 A 9 LYS HA H 1 4.17 0.02 A 9 LYS C C 13 178.05 0.25 A 9 LYS CA C 13 60.83 0.25 A 9 LYS N N 15 127.57 0.15 A 10 SER H H 1 9.17 0.02 A 10 SER HA H 1 4.12 0.02 A 10 SER C C 13 176.75 0.25 A 10 SER CA C 13 61.05 0.25 A 10 SER N N 15 113.61 0.15 A 11 ARG H H 1 7.10 0.02 A 11 ARG HA H 1 4.15 0.02 A 11 ARG HBy H 1 2.04 0.02 A 11 ARG HBx H 1 1.93 0.02 A 11 ARG HDy H 1 3.27 0.02 A 11 ARG HDx H 1 3.24 0.02 A 11 ARG HGy H 1 1.78 0.02 A 11 ARG HGx H 1 1.56 0.02 A 11 ARG C C 13 177.89 0.25 A 11 ARG CA C 13 58.28 0.25 A 11 ARG CB C 13 30.01 0.25 A 11 ARG CD C 13 43.25 0.25 A 11 ARG CG C 13 27.00 0.25 A 11 ARG N N 15 122.22 0.15 A 12 LEU H H 1 7.22 0.02 A 12 LEU HA H 1 3.57 0.02 A 12 LEU HBy H 1 1.62 0.02 A 12 LEU HBx H 1 1.03 0.02 A 12 LEU HDx% H 1 0.27 0.02 A 12 LEU HDy% H 1 0.46 0.02 A 12 LEU HG H 1 1.22 0.02 A 12 LEU C C 13 177.89 0.25 A 12 LEU CA C 13 56.00 0.25 A 12 LEU CB C 13 39.44 0.25 A 12 LEU CDx C 13 23.40 0.25 A 12 LEU CDy C 13 24.37 0.25 A 12 LEU CG C 13 27.82 0.25 A 12 LEU N N 15 121.36 0.15 A 13 ILE H H 1 8.59 0.02 A 13 ILE HA H 1 3.77 0.02 A 13 ILE HB H 1 2.13 0.02 A 13 ILE HD1% H 1 1.12 0.02 A 13 ILE HG1x H 1 1.57 0.02 A 13 ILE HG1y H 1 1.99 0.02 A 13 ILE HG2% H 1 1.01 0.02 A 13 ILE C C 13 179.06 0.25 A 13 ILE CA C 13 65.13 0.25 A 13 ILE CB C 13 36.43 0.25 A 13 ILE CD1 C 13 12.29 0.25 A 13 ILE CG1 C 13 29.18 0.25 A 13 ILE CG2 C 13 16.93 0.25 A 13 ILE N N 15 118.92 0.15 A 14 LYS H H 1 7.73 0.02 A 14 LYS HA H 1 4.13 0.02 A 14 LYS HBx H 1 2.00 0.02 A 14 LYS HBy H 1 2.01 0.02 A 14 LYS HDy H 1 1.76 0.02 A 14 LYS HDx H 1 1.75 0.02 A 14 LYS HE3 H 1 3.02 0.02 A 14 LYS HGx H 1 1.49 0.02 A 14 LYS HGy H 1 1.62 0.02 A 14 LYS C C 13 179.81 0.25 A 14 LYS CA C 13 60.06 0.25 A 14 LYS CB C 13 32.08 0.25 A 14 LYS CD C 13 29.12 0.25 A 14 LYS CE C 13 41.80 0.25 A 14 LYS CG C 13 25.09 0.25 A 14 LYS N N 15 121.95 0.15 A 15 LYS H H 1 7.80 0.02 A 15 LYS HA H 1 4.12 0.02 A 15 LYS HBy H 1 1.75 0.02 A 15 LYS HBx H 1 1.61 0.02 A 15 LYS HDx H 1 1.46 0.02 A 15 LYS HDy H 1 1.58 0.02 A 15 LYS HEx H 1 2.83 0.02 A 15 LYS HEy H 1 2.92 0.02 A 15 LYS HGy H 1 1.54 0.02 A 15 LYS HGx H 1 1.52 0.02 A 15 LYS C C 13 179.70 0.25 A 15 LYS CA C 13 58.73 0.25 A 15 LYS CB C 13 31.95 0.25 A 15 LYS CD C 13 28.59 0.25 A 15 LYS CE C 13 41.65 0.25 A 15 LYS CG C 13 24.97 0.25 A 15 LYS N N 15 119.75 0.15 A 16 PHE H H 1 9.13 0.02 A 16 PHE HA H 1 4.76 0.02 A 16 PHE HBx H 1 3.42 0.02 A 16 PHE HBy H 1 3.50 0.02 A 16 PHE HDx H 1 6.78 0.02 A 16 PHE HDy H 1 6.78 0.02 A 16 PHE HEx H 1 6.07 0.02 A 16 PHE HEy H 1 6.07 0.02 A 16 PHE HZ H 1 6.58 0.02 A 16 PHE C C 13 180.96 0.25 A 16 PHE CA C 13 56.64 0.25 A 16 PHE CB C 13 38.80 0.25 A 16 PHE CDx C 13 129.47 0.25 A 16 PHE CDy C 13 129.47 0.25 A 16 PHE CEx C 13 130.46 0.25 A 16 PHE CEy C 13 130.46 0.25 A 16 PHE N N 15 117.66 0.15 A 17 THR H H 1 8.94 0.02 A 17 THR HA H 1 4.37 0.02 A 17 THR HB H 1 4.51 0.02 A 17 THR HG2% H 1 1.44 0.02 A 17 THR C C 13 175.55 0.25 A 17 THR CA C 13 66.84 0.25 A 17 THR CB C 13 68.92 0.25 A 17 THR CG2 C 13 21.09 0.25 A 17 THR N N 15 120.13 0.15 A 18 ALA H H 1 7.31 0.02 A 18 ALA HA H 1 4.38 0.02 A 18 ALA HB% H 1 1.64 0.02 A 18 ALA C C 13 178.11 0.25 A 18 ALA CA C 13 53.39 0.25 A 18 ALA CB C 13 18.30 0.25 A 18 ALA N N 15 122.17 0.15 A 19 LEU H H 1 7.58 0.02 A 19 LEU HA H 1 4.37 0.02 A 19 LEU HBx H 1 1.69 0.02 A 19 LEU HBy H 1 2.47 0.02 A 19 LEU HDx% H 1 0.84 0.02 A 19 LEU HDy% H 1 0.82 0.02 A 19 LEU HG H 1 2.23 0.02 A 19 LEU C C 13 176.62 0.25 A 19 LEU CA C 13 56.63 0.25 A 19 LEU CB C 13 42.42 0.25 A 19 LEU CDy C 13 26.60 0.25 A 19 LEU CDx C 13 22.76 0.25 A 19 LEU CG C 13 26.48 0.25 A 19 LEU N N 15 116.08 0.15 A 20 GLY H H 1 7.65 0.02 A 20 GLY HAy H 1 5.00 0.02 A 20 GLY HAx H 1 3.95 0.02 A 20 GLY CA C 13 44.06 0.25 A 20 GLY N N 15 103.28 0.15 A 21 PRO HA H 1 4.87 0.02 A 21 PRO HBy H 1 2.23 0.02 A 21 PRO HBx H 1 2.10 0.02 A 21 PRO HDx H 1 3.06 0.02 A 21 PRO HDy H 1 3.44 0.02 A 21 PRO HG2 H 1 1.84 0.02 A 21 PRO C C 13 174.85 0.25 A 21 PRO CA C 13 63.14 0.25 A 21 PRO CB C 13 28.90 0.25 A 21 PRO CD C 13 48.99 0.25 A 22 TYR H H 1 7.68 0.02 A 22 TYR HA H 1 5.18 0.02 A 22 TYR HBx H 1 2.78 0.02 A 22 TYR HBy H 1 3.17 0.02 A 22 TYR HDx H 1 6.79 0.02 A 22 TYR HDy H 1 6.79 0.02 A 22 TYR C C 13 176.34 0.25 A 22 TYR CA C 13 57.78 0.25 A 22 TYR CB C 13 41.50 0.25 A 22 TYR N N 15 120.69 0.15 A 23 ILE H H 1 8.86 0.02 A 23 ILE HA H 1 4.12 0.02 A 23 ILE HB H 1 1.82 0.02 A 23 ILE HD1% H 1 1.21 0.02 A 23 ILE HG1x H 1 0.95 0.02 A 23 ILE HG1y H 1 1.06 0.02 A 23 ILE HG2% H 1 1.10 0.02 A 23 ILE C C 13 174.21 0.25 A 23 ILE CA C 13 61.83 0.25 A 23 ILE CB C 13 38.50 0.25 A 23 ILE CD1 C 13 16.69 0.25 A 23 ILE CG1 C 13 29.66 0.25 A 23 ILE CG2 C 13 15.24 0.25 A 23 ILE N N 15 119.13 0.15 A 24 ARG H H 1 8.10 0.02 A 24 ARG HDy H 1 3.00 0.02 A 24 ARG HDx H 1 2.68 0.02 A 24 ARG C C 13 177.29 0.25 A 24 ARG CA C 13 52.09 0.25 A 24 ARG CD C 13 44.23 0.25 A 24 ARG N N 15 126.54 0.15 A 25 GLU H H 1 9.40 0.02 A 25 GLU HA H 1 4.10 0.02 A 25 GLU HBx H 1 2.10 0.02 A 25 GLU HBy H 1 2.10 0.02 A 25 GLU HGy H 1 2.30 0.02 A 25 GLU HGx H 1 2.29 0.02 A 25 GLU C C 13 176.78 0.25 A 25 GLU CA C 13 60.86 0.25 A 25 GLU CB C 13 29.65 0.25 A 25 GLU CG C 13 36.79 0.25 A 25 GLU N N 15 126.99 0.15 A 26 GLY H H 1 8.07 0.02 A 26 GLY HAx H 1 3.79 0.02 A 26 GLY HAy H 1 3.93 0.02 A 26 GLY C C 13 174.38 0.25 A 26 GLY CA C 13 45.52 0.25 A 26 GLY N N 15 109.83 0.15 A 27 GLN H H 1 7.69 0.02 A 27 GLN HA H 1 4.31 0.02 A 27 GLN HGy H 1 2.38 0.02 A 27 GLN HGx H 1 2.05 0.02 A 27 GLN C C 13 175.35 0.25 A 27 GLN CA C 13 55.32 0.25 A 27 GLN CB C 13 29.34 0.25 A 27 GLN CD C 13 179.15 0.25 A 27 GLN CG C 13 33.68 0.25 A 27 GLN N N 15 117.67 0.15 A 28 CYS H H 1 7.51 0.02 A 28 CYS HA H 1 4.54 0.02 A 28 CYS HBx H 1 2.67 0.02 A 28 CYS HBy H 1 2.74 0.02 A 28 CYS C C 13 173.48 0.25 A 28 CYS CA C 13 58.81 0.25 A 28 CYS CB C 13 27.07 0.25 A 28 CYS N N 15 119.77 0.15 A 29 GLU H H 1 7.84 0.02 A 29 GLU HA H 1 4.54 0.02 A 29 GLU HBx H 1 1.81 0.02 A 29 GLU HBy H 1 2.00 0.02 A 29 GLU HGx H 1 2.30 0.02 A 29 GLU HGy H 1 2.31 0.02 A 29 GLU C C 13 174.81 0.25 A 29 GLU CA C 13 55.56 0.25 A 29 GLU CB C 13 30.03 0.25 A 29 GLU CG C 13 36.27 0.25 A 29 GLU N N 15 124.37 0.15 A 31 ASN HA H 1 4.58 0.02 A 31 ASN HBx H 1 2.65 0.02 A 31 ASN HBy H 1 2.73 0.02 A 31 ASN HD21 H 1 7.38 0.02 A 31 ASN HD22 H 1 6.63 0.02 A 31 ASN CA C 13 53.45 0.25 A 31 ASN CB C 13 39.20 0.25 A 31 ASN ND2 N 15 110.98 0.15 A 32 ARG HA H 1 5.51 0.02 A 32 ARG HBx H 1 1.17 0.02 A 32 ARG HBy H 1 1.40 0.02 A 32 ARG HDx H 1 3.06 0.02 A 32 ARG HDy H 1 3.15 0.02 A 32 ARG HGx H 1 1.23 0.02 A 32 ARG HGy H 1 1.33 0.02 A 32 ARG CA C 13 55.05 0.25 A 32 ARG CB C 13 33.48 0.25 A 32 ARG CD C 13 42.95 0.25 A 32 ARG CG C 13 26.79 0.25 A 33 PHE HDx H 1 7.42 0.02 A 33 PHE HDy H 1 7.42 0.02 A 33 PHE HEx H 1 7.37 0.02 A 33 PHE HEy H 1 7.37 0.02 A 34 PHE HA H 1 5.24 0.02 A 34 PHE HBx H 1 2.83 0.02 A 34 PHE HBy H 1 2.93 0.02 A 34 PHE HDx H 1 7.07 0.02 A 34 PHE HDy H 1 7.07 0.02 A 34 PHE C C 13 172.21 0.25 A 34 PHE CA C 13 57.69 0.25 A 34 PHE CB C 13 44.10 0.25 A 35 PHE H H 1 8.66 0.02 A 35 PHE HA H 1 5.17 0.02 A 35 PHE HBx H 1 2.64 0.02 A 35 PHE HBy H 1 2.82 0.02 A 35 PHE HDx H 1 7.08 0.02 A 35 PHE HDy H 1 7.08 0.02 A 35 PHE HEx H 1 6.08 0.02 A 35 PHE HEy H 1 6.08 0.02 A 35 PHE HZ H 1 6.88 0.02 A 35 PHE C C 13 173.11 0.25 A 35 PHE CA C 13 54.86 0.25 A 35 PHE CB C 13 43.25 0.25 A 35 PHE N N 15 125.80 0.15 A 36 ASP H H 1 9.37 0.02 A 36 ASP HA H 1 4.58 0.02 A 36 ASP HBy H 1 2.68 0.02 A 36 ASP HBx H 1 2.60 0.02 A 36 ASP CA C 13 54.16 0.25 A 36 ASP CB C 13 41.03 0.25 A 36 ASP N N 15 120.96 0.15 A 37 CYS HA H 1 3.99 0.02 A 37 CYS HBx H 1 2.61 0.02 A 37 CYS HBy H 1 3.35 0.02 A 37 CYS C C 13 173.46 0.25 A 37 CYS CA C 13 57.61 0.25 A 37 CYS CB C 13 27.17 0.25 A 38 LEU H H 1 8.43 0.02 A 38 LEU HA H 1 4.21 0.02 A 38 LEU HBy H 1 1.14 0.02 A 38 LEU HBx H 1 0.31 0.02 A 38 LEU HDx% H 1 -0.17 0.02 A 38 LEU HDy% H 1 -0.05 0.02 A 38 LEU HG H 1 0.93 0.02 A 38 LEU C C 13 175.57 0.25 A 38 LEU CA C 13 53.53 0.25 A 38 LEU CB C 13 37.27 0.25 A 38 LEU CDy C 13 23.90 0.25 A 38 LEU CDx C 13 23.73 0.25 A 38 LEU CG C 13 26.96 0.25 A 38 LEU N N 15 131.89 0.15 A 39 ALA H H 1 7.96 0.02 A 39 ALA HA H 1 4.34 0.02 A 39 ALA HB% H 1 1.67 0.02 A 39 ALA C C 13 178.50 0.25 A 39 ALA CA C 13 55.38 0.25 A 39 ALA CB C 13 21.11 0.25 A 39 ALA N N 15 127.10 0.15 A 40 VAL H H 1 8.59 0.02 A 40 VAL HA H 1 4.62 0.02 A 40 VAL HB H 1 2.42 0.02 A 40 VAL HGx% H 1 1.25 0.02 A 40 VAL HGy% H 1 1.14 0.02 A 40 VAL C C 13 173.99 0.25 A 40 VAL CA C 13 60.94 0.25 A 40 VAL CB C 13 36.48 0.25 A 40 VAL CGx C 13 21.03 0.25 A 40 VAL CGy C 13 21.31 0.25 A 40 VAL N N 15 116.26 0.15 A 41 CYS HA H 1 3.88 0.02 A 41 CYS HBy H 1 2.86 0.02 A 41 CYS HBx H 1 2.47 0.02 A 41 CYS C C 13 174.64 0.25 A 41 CYS CA C 13 59.28 0.25 A 41 CYS CB C 13 26.70 0.25 A 42 VAL H H 1 8.61 0.02 A 42 VAL HA H 1 3.48 0.02 A 42 VAL HB H 1 1.59 0.02 A 42 VAL HGx% H 1 0.67 0.02 A 42 VAL HGy% H 1 -0.20 0.02 A 42 VAL C C 13 176.27 0.25 A 42 VAL CA C 13 65.39 0.25 A 42 VAL CB C 13 31.84 0.25 A 42 VAL CGx C 13 20.45 0.25 A 42 VAL CGy C 13 20.50 0.25 A 42 VAL N N 15 131.32 0.15 A 43 ASN H H 1 7.28 0.02 A 43 ASN HA H 1 4.79 0.02 A 43 ASN HBy H 1 2.93 0.02 A 43 ASN HBx H 1 2.53 0.02 A 43 ASN C C 13 175.16 0.25 A 43 ASN CA C 13 52.69 0.25 A 43 ASN CB C 13 39.94 0.25 A 43 ASN N N 15 116.07 0.15 A 44 VAL H H 1 8.52 0.02 A 44 VAL HA H 1 4.12 0.02 A 44 VAL HB H 1 2.36 0.02 A 44 VAL HGx% H 1 0.96 0.02 A 44 VAL HGy% H 1 0.92 0.02 A 44 VAL C C 13 175.46 0.25 A 44 VAL CA C 13 61.93 0.25 A 44 VAL CB C 13 31.63 0.25 A 44 VAL CGy C 13 21.01 0.25 A 44 VAL CGx C 13 18.87 0.25 A 44 VAL N N 15 121.35 0.15 A 45 LYS H H 1 8.10 0.02 A 45 LYS HA H 1 4.21 0.02 A 45 LYS HBx H 1 1.79 0.02 A 45 LYS HBy H 1 1.89 0.02 A 45 LYS HDx H 1 1.71 0.02 A 45 LYS HDy H 1 1.71 0.02 A 45 LYS HEx H 1 2.98 0.02 A 45 LYS HEy H 1 3.00 0.02 A 45 LYS HGy H 1 1.54 0.02 A 45 LYS HGx H 1 1.42 0.02 A 45 LYS CA C 13 59.08 0.25 A 45 LYS CB C 13 30.50 0.25 A 45 LYS CD C 13 28.80 0.25 A 45 LYS CE C 13 41.76 0.25 A 45 LYS CG C 13 25.30 0.25 A 45 LYS N N 15 123.19 0.15 A 46 PRO HA H 1 4.37 0.02 A 46 PRO HBy H 1 2.21 0.02 A 46 PRO HBx H 1 1.53 0.02 A 46 PRO HDx H 1 3.42 0.02 A 46 PRO HDy H 1 3.44 0.02 A 46 PRO HGx H 1 1.82 0.02 A 46 PRO HGy H 1 1.86 0.02 A 46 PRO C C 13 174.38 0.25 A 46 PRO CA C 13 63.06 0.25 A 46 PRO CB C 13 31.66 0.25 A 46 PRO CD C 13 50.26 0.25 A 46 PRO CG C 13 27.68 0.25 A 47 ALA H H 1 8.30 0.02 A 47 ALA HA H 1 4.47 0.02 A 47 ALA HB% H 1 1.38 0.02 A 47 ALA C C 13 176.13 0.25 A 47 ALA CA C 13 50.74 0.25 A 47 ALA CB C 13 17.30 0.25 A 47 ALA N N 15 124.50 0.15 A 48 PRO HA H 1 3.81 0.02 A 48 PRO HBx H 1 1.99 0.02 A 48 PRO HBy H 1 2.36 0.02 A 48 PRO HDy H 1 3.87 0.02 A 48 PRO HDx H 1 3.76 0.02 A 48 PRO HGy H 1 2.23 0.02 A 48 PRO HGx H 1 1.99 0.02 A 48 PRO C C 13 178.27 0.25 A 48 PRO CA C 13 66.15 0.25 A 48 PRO CB C 13 31.99 0.25 A 48 PRO CD C 13 49.93 0.25 A 48 PRO CG C 13 27.61 0.25 A 49 GLU H H 1 9.39 0.02 A 49 GLU HA H 1 4.29 0.02 A 49 GLU HBy H 1 2.07 0.02 A 49 GLU HBx H 1 2.00 0.02 A 49 GLU HGx H 1 2.21 0.02 A 49 GLU HGy H 1 2.34 0.02 A 49 GLU C C 13 176.55 0.25 A 49 GLU CA C 13 58.12 0.25 A 49 GLU CB C 13 28.29 0.25 A 49 GLU CG C 13 36.00 0.25 A 49 GLU N N 15 116.30 0.15 A 50 LYS H H 1 8.35 0.02 A 50 LYS HA H 1 4.46 0.02 A 50 LYS HB3 H 1 2.04 0.02 A 50 LYS HDx H 1 1.62 0.02 A 50 LYS HDy H 1 1.72 0.02 A 50 LYS HEy H 1 3.03 0.02 A 50 LYS HEx H 1 2.96 0.02 A 50 LYS HGy H 1 1.42 0.02 A 50 LYS HGx H 1 1.28 0.02 A 50 LYS C C 13 175.07 0.25 A 50 LYS CA C 13 54.67 0.25 A 50 LYS CB C 13 33.17 0.25 A 50 LYS CD C 13 28.77 0.25 A 50 LYS CE C 13 41.88 0.25 A 50 LYS CG C 13 25.25 0.25 A 50 LYS N N 15 120.03 0.15 A 51 ARG H H 1 7.22 0.02 A 51 ARG HA H 1 4.30 0.02 A 51 ARG HB2 H 1 1.84 0.02 A 51 ARG HG2 H 1 1.48 0.02 A 51 ARG C C 13 174.53 0.25 A 51 ARG CA C 13 56.69 0.25 A 51 ARG CB C 13 32.00 0.25 A 51 ARG N N 15 119.72 0.15 A 52 GLU H H 1 8.69 0.02 A 52 GLU HA H 1 4.69 0.02 A 52 GLU HB2 H 1 1.84 0.02 A 52 GLU HG2 H 1 2.19 0.02 A 52 GLU C C 13 175.26 0.25 A 52 GLU CA C 13 54.73 0.25 A 52 GLU CG C 13 36.90 0.25 A 52 GLU N N 15 119.70 0.15 A 53 PHE H H 1 8.59 0.02 A 53 PHE HA H 1 5.16 0.02 A 53 PHE HBx H 1 2.63 0.02 A 53 PHE HBy H 1 2.79 0.02 A 53 PHE HDx H 1 6.93 0.02 A 53 PHE HDy H 1 6.93 0.02 A 53 PHE C C 13 174.97 0.25 A 53 PHE CA C 13 56.96 0.25 A 53 PHE CB C 13 44.21 0.25 A 53 PHE N N 15 116.95 0.15 A 54 TRP H H 1 9.52 0.02 A 54 TRP HA H 1 5.90 0.02 A 54 TRP HBy H 1 3.38 0.02 A 54 TRP HBx H 1 3.25 0.02 A 54 TRP HD1 H 1 6.96 0.02 A 54 TRP HE1 H 1 10.73 0.02 A 54 TRP HE3 H 1 7.71 0.02 A 54 TRP HH2 H 1 7.34 0.02 A 54 TRP HZ2 H 1 7.60 0.02 A 54 TRP HZ3 H 1 7.10 0.02 A 54 TRP C C 13 177.82 0.25 A 54 TRP CA C 13 56.24 0.25 A 54 TRP CB C 13 31.87 0.25 A 54 TRP CD1 C 13 126.89 0.25 A 54 TRP CE3 C 13 121.08 0.25 A 54 TRP CH2 C 13 124.29 0.25 A 54 TRP CZ2 C 13 114.06 0.25 A 54 TRP CZ3 C 13 123.06 0.25 A 54 TRP N N 15 123.10 0.15 A 54 TRP NE1 N 15 130.16 0.15 A 55 GLY H H 1 9.55 0.02 A 55 GLY HAx H 1 4.16 0.02 A 55 GLY HAy H 1 5.45 0.02 A 55 GLY CA C 13 47.24 0.25 A 55 GLY N N 15 110.84 0.15 A 56 TRP HD1 H 1 6.72 0.02 A 56 TRP HE1 H 1 10.10 0.02 A 56 TRP HZ2 H 1 7.03 0.02 A 56 TRP CD1 C 13 127.96 0.25 A 56 TRP CZ2 C 13 113.80 0.25 A 56 TRP NE1 N 15 130.55 0.15 A 57 TRP HA H 1 5.21 0.02 A 57 TRP HE1 H 1 10.01 0.02 A 57 TRP HH2 H 1 6.94 0.02 A 57 TRP HZ2 H 1 7.26 0.02 A 57 TRP CA C 13 57.70 0.25 A 57 TRP CH2 C 13 123.55 0.25 A 57 TRP CZ2 C 13 113.53 0.25 A 57 TRP NE1 N 15 128.03 0.15 A 58 MET H H 1 9.68 0.02 A 58 MET HA H 1 4.37 0.02 A 58 MET HBx H 1 2.11 0.02 A 58 MET HBy H 1 2.11 0.02 A 58 MET HE% H 1 1.31 0.02 A 58 MET HGx H 1 1.83 0.02 A 58 MET HGy H 1 1.95 0.02 A 58 MET CA C 13 55.23 0.25 A 58 MET CB C 13 35.91 0.25 A 58 MET CE C 13 16.52 0.25 A 58 MET CG C 13 32.28 0.25 A 58 MET N N 15 122.63 0.15 A 59 GLU HA H 1 5.43 0.02 A 59 GLU C C 13 175.57 0.25 A 59 GLU CA C 13 54.26 0.25 A 60 LEU H H 1 9.61 0.02 A 60 LEU HA H 1 6.06 0.02 A 60 LEU HBx H 1 1.87 0.02 A 60 LEU HBy H 1 2.23 0.02 A 60 LEU HDx% H 1 1.92 0.02 A 60 LEU HDy% H 1 0.81 0.02 A 60 LEU C C 13 176.47 0.25 A 60 LEU CA C 13 52.61 0.25 A 60 LEU CB C 13 47.48 0.25 A 60 LEU CDy C 13 28.60 0.25 A 60 LEU CDx C 13 26.18 0.25 A 60 LEU N N 15 126.92 0.15 A 61 GLU H H 1 9.07 0.02 A 61 GLU HA H 1 5.18 0.02 A 61 GLU HBx H 1 1.90 0.02 A 61 GLU HBy H 1 2.24 0.02 A 61 GLU HGy H 1 2.23 0.02 A 61 GLU HGx H 1 2.03 0.02 A 61 GLU C C 13 174.93 0.25 A 61 GLU CA C 13 55.05 0.25 A 61 GLU CB C 13 32.20 0.25 A 61 GLU CG C 13 37.23 0.25 A 61 GLU N N 15 123.56 0.15 A 62 ALA H H 1 9.03 0.02 A 62 ALA HA H 1 3.12 0.02 A 62 ALA HB% H 1 1.46 0.02 A 62 ALA C C 13 175.76 0.25 A 62 ALA CA C 13 52.68 0.25 A 62 ALA CB C 13 21.33 0.25 A 62 ALA N N 15 129.83 0.15 A 63 GLN H H 1 8.17 0.02 A 63 GLN HA H 1 4.75 0.02 A 63 GLN HB2 H 1 2.14 0.02 A 63 GLN HE21 H 1 6.94 0.02 A 63 GLN HE22 H 1 7.50 0.02 A 63 GLN HGx H 1 2.33 0.02 A 63 GLN HGy H 1 2.41 0.02 A 63 GLN C C 13 175.47 0.25 A 63 GLN CA C 13 53.94 0.25 A 63 GLN CB C 13 29.65 0.25 A 63 GLN CG C 13 33.36 0.25 A 63 GLN N N 15 122.55 0.15 A 63 GLN NE2 N 15 113.25 0.15 A 64 GLU H H 1 8.73 0.02 A 64 GLU HA H 1 3.55 0.02 A 64 GLU HBy H 1 2.09 0.02 A 64 GLU HBx H 1 2.03 0.02 A 64 GLU HGy H 1 2.33 0.02 A 64 GLU HGx H 1 2.24 0.02 A 64 GLU C C 13 176.74 0.25 A 64 GLU CA C 13 61.34 0.25 A 64 GLU CB C 13 29.62 0.25 A 64 GLU CG C 13 36.68 0.25 A 64 GLU N N 15 120.76 0.15 A 65 LYS H H 1 8.75 0.02 A 65 LYS HA H 1 4.63 0.02 A 65 LYS HBx H 1 1.71 0.02 A 65 LYS HBy H 1 2.19 0.02 A 65 LYS HDx H 1 1.73 0.02 A 65 LYS HDy H 1 1.78 0.02 A 65 LYS HEy H 1 3.03 0.02 A 65 LYS HEx H 1 2.96 0.02 A 65 LYS HGx H 1 1.42 0.02 A 65 LYS HGy H 1 1.43 0.02 A 65 LYS C C 13 175.96 0.25 A 65 LYS CA C 13 54.79 0.25 A 65 LYS CB C 13 33.30 0.25 A 65 LYS CD C 13 28.70 0.25 A 65 LYS CE C 13 41.75 0.25 A 65 LYS CG C 13 25.13 0.25 A 65 LYS N N 15 112.82 0.15 A 66 ARG H H 1 7.52 0.02 A 66 ARG HA H 1 5.30 0.02 A 66 ARG HBy H 1 2.17 0.02 A 66 ARG HBx H 1 1.73 0.02 A 66 ARG HD2 H 1 3.01 0.02 A 66 ARG HGy H 1 1.97 0.02 A 66 ARG HGx H 1 1.49 0.02 A 66 ARG C C 13 172.98 0.25 A 66 ARG CA C 13 53.53 0.25 A 66 ARG CB C 13 33.00 0.25 A 66 ARG N N 15 115.10 0.15 A 67 PHE H H 1 9.22 0.02 A 67 PHE HA H 1 5.74 0.02 A 67 PHE HBy H 1 3.10 0.02 A 67 PHE HBx H 1 2.81 0.02 A 67 PHE HDx H 1 7.33 0.02 A 67 PHE HDy H 1 7.33 0.02 A 67 PHE HEx H 1 7.28 0.02 A 67 PHE HEy H 1 7.28 0.02 A 67 PHE HZ H 1 7.11 0.02 A 67 PHE C C 13 176.04 0.25 A 67 PHE CA C 13 56.12 0.25 A 67 PHE CB C 13 41.95 0.25 A 67 PHE N N 15 119.96 0.15 A 68 THR H H 1 9.20 0.02 A 68 THR HA H 1 6.31 0.02 A 68 THR HB H 1 3.99 0.02 A 68 THR HG2% H 1 0.96 0.02 A 68 THR C C 13 175.34 0.25 A 68 THR CA C 13 57.99 0.25 A 68 THR CB C 13 70.26 0.25 A 68 THR CG2 C 13 21.20 0.25 A 68 THR N N 15 111.03 0.15 A 69 TYR H H 1 8.19 0.02 A 69 TYR HA H 1 6.09 0.02 A 69 TYR HBx H 1 2.62 0.02 A 69 TYR HBy H 1 2.95 0.02 A 69 TYR HDx H 1 6.61 0.02 A 69 TYR HDy H 1 6.61 0.02 A 69 TYR C C 13 173.31 0.25 A 69 TYR CA C 13 55.50 0.25 A 69 TYR CB C 13 44.60 0.25 A 69 TYR N N 15 115.70 0.15 A 70 ARG H H 1 8.16 0.02 A 70 ARG HA H 1 5.51 0.02 A 70 ARG HBy H 1 2.06 0.02 A 70 ARG HBx H 1 1.94 0.02 A 70 ARG HDx H 1 3.26 0.02 A 70 ARG HDy H 1 3.33 0.02 A 70 ARG HE H 1 7.50 0.02 A 70 ARG HGx H 1 1.58 0.02 A 70 ARG HGy H 1 1.77 0.02 A 70 ARG C C 13 175.22 0.25 A 70 ARG CA C 13 55.15 0.25 A 70 ARG CB C 13 32.78 0.25 A 70 ARG CD C 13 43.23 0.25 A 70 ARG CG C 13 28.15 0.25 A 70 ARG N N 15 115.07 0.15 A 70 ARG NE N 15 85.02 0.15 A 71 TYR H H 1 9.22 0.02 A 71 TYR HDx H 1 7.41 0.02 A 71 TYR HDy H 1 7.41 0.02 A 71 TYR CA C 13 56.12 0.25 A 71 TYR N N 15 118.75 0.15 A 72 GLN HA H 1 4.42 0.02 A 72 GLN HB2 H 1 1.70 0.02 A 72 GLN HE21 H 1 6.33 0.02 A 72 GLN HE22 H 1 7.02 0.02 A 72 GLN HGx H 1 1.92 0.02 A 72 GLN HGy H 1 2.04 0.02 A 72 GLN CA C 13 54.85 0.25 A 72 GLN CB C 13 30.99 0.25 A 72 GLN CG C 13 34.68 0.25 A 72 GLN NE2 N 15 111.22 0.15 A 73 PHE HA H 1 5.83 0.02 A 73 PHE HBy H 1 3.41 0.02 A 73 PHE HBx H 1 3.35 0.02 A 73 PHE HDx H 1 7.51 0.02 A 73 PHE HDy H 1 7.51 0.02 A 73 PHE HEx H 1 7.12 0.02 A 73 PHE HEy H 1 7.12 0.02 A 73 PHE HZ H 1 6.73 0.02 A 73 PHE C C 13 177.28 0.25 A 73 PHE CA C 13 53.68 0.25 A 73 PHE CB C 13 39.80 0.25 A 74 GLY H H 1 9.35 0.02 A 74 GLY HAx H 1 4.65 0.02 A 74 GLY CA C 13 47.48 0.25 A 74 GLY N N 15 108.52 0.15 A 75 LEU HA H 1 5.37 0.02 A 75 LEU HB2 H 1 1.74 0.02 A 75 LEU HDx% H 1 0.61 0.02 A 75 LEU HDy% H 1 0.12 0.02 A 75 LEU HG H 1 0.98 0.02 A 75 LEU C C 13 174.27 0.25 A 75 LEU CA C 13 53.79 0.25 A 75 LEU CB C 13 46.86 0.25 A 75 LEU CDy C 13 25.41 0.25 A 75 LEU CDx C 13 24.35 0.25 A 75 LEU CG C 13 27.07 0.25 A 76 PHE H H 1 9.84 0.02 A 76 PHE HA H 1 4.34 0.02 A 76 PHE HB3 H 1 2.60 0.02 A 76 PHE HDx H 1 5.71 0.02 A 76 PHE HDy H 1 5.71 0.02 A 76 PHE HEx H 1 6.84 0.02 A 76 PHE HEy H 1 6.84 0.02 A 76 PHE C C 13 174.69 0.25 A 76 PHE CA C 13 56.90 0.25 A 76 PHE N N 15 135.23 0.15 A 77 ASP H H 1 7.94 0.02 A 77 ASP HA H 1 4.33 0.02 A 77 ASP HBx H 1 2.42 0.02 A 77 ASP HBy H 1 3.21 0.02 A 77 ASP C C 13 178.31 0.25 A 77 ASP CA C 13 52.75 0.25 A 77 ASP CB C 13 42.46 0.25 A 77 ASP N N 15 125.58 0.15 A 78 LYS H H 1 9.03 0.02 A 78 LYS HA H 1 4.09 0.02 A 78 LYS HB3 H 1 1.63 0.02 A 78 LYS HD3 H 1 1.61 0.02 A 78 LYS HEx H 1 2.99 0.02 A 78 LYS HEy H 1 3.00 0.02 A 78 LYS HGy H 1 1.41 0.02 A 78 LYS HGx H 1 1.22 0.02 A 78 LYS C C 13 176.91 0.25 A 78 LYS CA C 13 57.58 0.25 A 78 LYS CB C 13 31.03 0.25 A 78 LYS CD C 13 29.33 0.25 A 78 LYS CE C 13 41.32 0.25 A 78 LYS CG C 13 23.28 0.25 A 78 LYS N N 15 116.61 0.15 A 79 GLU H H 1 7.85 0.02 A 79 GLU HA H 1 4.26 0.02 A 79 GLU HBy H 1 1.80 0.02 A 79 GLU HBx H 1 1.76 0.02 A 79 GLU HGx H 1 2.06 0.02 A 79 GLU HGy H 1 2.12 0.02 A 79 GLU C C 13 176.16 0.25 A 79 GLU CA C 13 55.33 0.25 A 79 GLU CB C 13 29.42 0.25 A 79 GLU CG C 13 36.66 0.25 A 79 GLU N N 15 120.51 0.15 A 80 GLY H H 1 7.80 0.02 A 80 GLY HAy H 1 3.54 0.02 A 80 GLY HAx H 1 2.58 0.02 A 80 GLY C C 13 172.82 0.25 A 80 GLY CA C 13 45.38 0.25 A 80 GLY N N 15 109.61 0.15 A 81 ASN H H 1 7.56 0.02 A 81 ASN HA H 1 4.71 0.02 A 81 ASN HBx H 1 2.35 0.02 A 81 ASN HBy H 1 2.62 0.02 A 81 ASN HD21 H 1 6.85 0.02 A 81 ASN HD22 H 1 8.07 0.02 A 81 ASN C C 13 174.11 0.25 A 81 ASN CA C 13 51.16 0.25 A 81 ASN CB C 13 40.16 0.25 A 81 ASN N N 15 117.68 0.15 A 81 ASN ND2 N 15 118.16 0.15 A 82 TRP H H 1 8.48 0.02 A 82 TRP HA H 1 5.15 0.02 A 82 TRP HE1 H 1 11.60 0.02 A 82 TRP HH2 H 1 7.73 0.02 A 82 TRP HZ3 H 1 7.00 0.02 A 82 TRP C C 13 177.48 0.25 A 82 TRP CA C 13 57.26 0.25 A 82 TRP N N 15 122.87 0.15 A 82 TRP NE1 N 15 132.21 0.15 A 83 THR H H 1 9.28 0.02 A 83 THR HA H 1 4.82 0.02 A 83 THR HB H 1 4.13 0.02 A 83 THR HG2% H 1 1.23 0.02 A 83 THR C C 13 173.63 0.25 A 83 THR CA C 13 60.47 0.25 A 83 THR CB C 13 72.05 0.25 A 83 THR CG2 C 13 21.83 0.25 A 83 THR N N 15 118.05 0.15 A 84 VAL H H 1 9.10 0.02 A 84 VAL HA H 1 4.53 0.02 A 84 VAL HB H 1 2.29 0.02 A 84 VAL HGx% H 1 1.35 0.02 A 84 VAL HGy% H 1 1.16 0.02 A 84 VAL C C 13 175.44 0.25 A 84 VAL CA C 13 64.28 0.25 A 84 VAL CB C 13 31.63 0.25 A 84 VAL CGy C 13 22.01 0.25 A 84 VAL CGx C 13 21.30 0.25 A 84 VAL N N 15 125.99 0.15 A 85 VAL H H 1 7.43 0.02 A 85 VAL HA H 1 4.97 0.02 A 85 VAL HB H 1 2.40 0.02 A 85 VAL HGx% H 1 1.17 0.02 A 85 VAL HGy% H 1 1.22 0.02 A 85 VAL CA C 13 58.05 0.25 A 85 VAL CB C 13 35.19 0.25 A 85 VAL CGx C 13 20.57 0.25 A 85 VAL CGy C 13 21.91 0.25 A 85 VAL N N 15 124.64 0.15 A 86 PRO HA H 1 4.48 0.02 A 86 PRO HBx H 1 1.90 0.02 A 86 PRO HBy H 1 2.36 0.02 A 86 PRO HDx H 1 3.84 0.02 A 86 PRO HDy H 1 3.95 0.02 A 86 PRO HGx H 1 2.06 0.02 A 86 PRO HGy H 1 2.20 0.02 A 86 PRO C C 13 175.97 0.25 A 86 PRO CA C 13 62.92 0.25 A 86 PRO CB C 13 31.93 0.25 A 86 PRO CD C 13 50.75 0.25 A 86 PRO CG C 13 27.67 0.25 A 87 ILE H H 1 8.50 0.02 A 87 ILE HA H 1 3.92 0.02 A 87 ILE HB H 1 1.73 0.02 A 87 ILE HD1% H 1 0.93 0.02 A 87 ILE HG1x H 1 1.03 0.02 A 87 ILE HG1y H 1 1.66 0.02 A 87 ILE HG2% H 1 0.34 0.02 A 87 ILE C C 13 175.51 0.25 A 87 ILE CA C 13 60.12 0.25 A 87 ILE CB C 13 37.55 0.25 A 87 ILE CD1 C 13 13.76 0.25 A 87 ILE CG1 C 13 26.80 0.25 A 87 ILE CG2 C 13 18.28 0.25 A 87 ILE N N 15 123.98 0.15 A 88 ASN H H 1 8.39 0.02 A 88 ASN HA H 1 4.36 0.02 A 88 ASN HBy H 1 2.69 0.02 A 88 ASN HBx H 1 2.62 0.02 A 88 ASN CA C 13 52.21 0.25 A 88 ASN CB C 13 37.74 0.25 A 88 ASN N N 15 119.05 0.15 A 90 THR HA H 1 3.80 0.02 A 90 THR HB H 1 4.12 0.02 A 90 THR HG2% H 1 1.27 0.02 A 90 THR C C 13 175.86 0.25 A 90 THR CA C 13 66.30 0.25 A 90 THR CB C 13 68.38 0.25 A 90 THR CG2 C 13 21.82 0.25 A 91 GLU H H 1 9.44 0.02 A 91 GLU HA H 1 4.11 0.02 A 91 GLU HBx H 1 2.01 0.02 A 91 GLU HBy H 1 2.05 0.02 A 91 GLU HGy H 1 2.35 0.02 A 91 GLU HGx H 1 2.33 0.02 A 91 GLU C C 13 179.32 0.25 A 91 GLU CA C 13 59.46 0.25 A 91 GLU CB C 13 29.04 0.25 A 91 GLU CG C 13 36.60 0.25 A 91 GLU N N 15 120.43 0.15 A 92 VAL H H 1 7.01 0.02 A 92 VAL HA H 1 3.62 0.02 A 92 VAL HB H 1 1.85 0.02 A 92 VAL HGx% H 1 0.76 0.02 A 92 VAL HGy% H 1 0.42 0.02 A 92 VAL C C 13 177.27 0.25 A 92 VAL CA C 13 65.95 0.25 A 92 VAL CB C 13 31.48 0.25 A 92 VAL CGy C 13 22.32 0.25 A 92 VAL CGx C 13 22.14 0.25 A 92 VAL N N 15 119.81 0.15 A 93 VAL H H 1 7.72 0.02 A 93 VAL HA H 1 3.29 0.02 A 93 VAL HB H 1 2.10 0.02 A 93 VAL HGx% H 1 0.99 0.02 A 93 VAL HGy% H 1 0.93 0.02 A 93 VAL C C 13 177.97 0.25 A 93 VAL CA C 13 67.35 0.25 A 93 VAL CB C 13 31.46 0.25 A 93 VAL CGx C 13 21.26 0.25 A 93 VAL CGy C 13 22.89 0.25 A 93 VAL N N 15 120.57 0.15 A 94 GLU H H 1 8.32 0.02 A 94 GLU HA H 1 4.11 0.02 A 94 GLU HB3 H 1 2.08 0.02 A 94 GLU HGx H 1 2.26 0.02 A 94 GLU HGy H 1 2.48 0.02 A 94 GLU C C 13 179.42 0.25 A 94 GLU CA C 13 59.65 0.25 A 94 GLU CB C 13 29.39 0.25 A 94 GLU CG C 13 36.57 0.25 A 94 GLU N N 15 118.10 0.15 A 95 ARG H H 1 7.35 0.02 A 95 ARG HA H 1 4.37 0.02 A 95 ARG HBx H 1 2.03 0.02 A 95 ARG HBy H 1 2.06 0.02 A 95 ARG HDx H 1 3.22 0.02 A 95 ARG HDy H 1 3.39 0.02 A 95 ARG HGy H 1 1.89 0.02 A 95 ARG HGx H 1 1.77 0.02 A 95 ARG C C 13 179.51 0.25 A 95 ARG CA C 13 57.54 0.25 A 95 ARG CB C 13 29.62 0.25 A 95 ARG CD C 13 42.71 0.25 A 95 ARG CG C 13 26.38 0.25 A 95 ARG N N 15 120.33 0.15 A 96 LEU H H 1 8.60 0.02 A 96 LEU HA H 1 3.83 0.02 A 96 LEU HB2 H 1 1.54 0.02 A 96 LEU HD1% H 1 0.81 0.02 A 96 LEU C C 13 177.60 0.25 A 96 LEU CA C 13 59.29 0.25 A 96 LEU CB C 13 39.60 0.25 A 96 LEU CD1 C 13 24.51 0.25 A 96 LEU CG C 13 28.73 0.25 A 96 LEU N N 15 124.60 0.15 A 97 GLU H H 1 8.54 0.02 A 97 GLU HA H 1 3.74 0.02 A 97 GLU HBy H 1 2.11 0.02 A 97 GLU HBx H 1 2.05 0.02 A 97 GLU HGy H 1 2.34 0.02 A 97 GLU HGx H 1 2.22 0.02 A 97 GLU C C 13 177.63 0.25 A 97 GLU CA C 13 60.44 0.25 A 97 GLU CB C 13 28.22 0.25 A 97 GLU CG C 13 36.24 0.25 A 97 GLU N N 15 118.19 0.15 A 98 TYR H H 1 8.38 0.02 A 98 TYR HA H 1 4.07 0.02 A 98 TYR HBx H 1 3.17 0.02 A 98 TYR HBy H 1 3.36 0.02 A 98 TYR HDx H 1 7.08 0.02 A 98 TYR HDy H 1 7.08 0.02 A 98 TYR HEx H 1 6.87 0.02 A 98 TYR HEy H 1 6.87 0.02 A 98 TYR C C 13 179.01 0.25 A 98 TYR CA C 13 62.12 0.25 A 98 TYR CB C 13 38.79 0.25 A 98 TYR CDx C 13 133.21 0.25 A 98 TYR CDy C 13 133.21 0.25 A 98 TYR CEx C 13 118.31 0.25 A 98 TYR CEy C 13 118.31 0.25 A 98 TYR N N 15 119.16 0.15 A 99 THR H H 1 8.48 0.02 A 99 THR HA H 1 4.31 0.02 A 99 THR HB H 1 4.87 0.02 A 99 THR HG2% H 1 1.72 0.02 A 99 THR C C 13 178.32 0.25 A 99 THR CA C 13 64.89 0.25 A 99 THR CB C 13 69.81 0.25 A 99 THR CG2 C 13 22.69 0.25 A 99 THR N N 15 109.22 0.15 A 100 LEU H H 1 8.20 0.02 A 100 LEU HA H 1 3.54 0.02 A 100 LEU HBx H 1 0.29 0.02 A 100 LEU HBy H 1 1.43 0.02 A 100 LEU HDx% H 1 -0.97 0.02 A 100 LEU HDy% H 1 -0.43 0.02 A 100 LEU HG H 1 0.49 0.02 A 100 LEU C C 13 177.87 0.25 A 100 LEU CA C 13 58.20 0.25 A 100 LEU CB C 13 41.46 0.25 A 100 LEU CDx C 13 20.25 0.25 A 100 LEU CDy C 13 25.61 0.25 A 100 LEU CG C 13 25.54 0.25 A 100 LEU N N 15 128.25 0.15 A 101 ARG H H 1 8.44 0.02 A 101 ARG HA H 1 3.61 0.02 A 101 ARG HB2 H 1 1.68 0.02 A 101 ARG HG2 H 1 1.28 0.02 A 101 ARG C C 13 178.93 0.25 A 101 ARG CA C 13 60.46 0.25 A 101 ARG CB C 13 29.29 0.25 A 101 ARG N N 15 118.55 0.15 A 102 GLU H H 1 7.97 0.02 A 102 GLU HA H 1 3.92 0.02 A 102 GLU HBy H 1 2.04 0.02 A 102 GLU HBx H 1 1.88 0.02 A 102 GLU HGx H 1 2.08 0.02 A 102 GLU HGy H 1 2.24 0.02 A 102 GLU C C 13 178.36 0.25 A 102 GLU CA C 13 58.95 0.25 A 102 GLU CB C 13 30.02 0.25 A 102 GLU CG C 13 36.20 0.25 A 102 GLU N N 15 119.76 0.15 A 103 PHE H H 1 7.63 0.02 A 103 PHE HA H 1 3.92 0.02 A 103 PHE HBy H 1 2.95 0.02 A 103 PHE HBx H 1 2.75 0.02 A 103 PHE HDx H 1 6.07 0.02 A 103 PHE HDy H 1 6.07 0.02 A 103 PHE HEx H 1 6.57 0.02 A 103 PHE HEy H 1 6.57 0.02 A 103 PHE C C 13 175.35 0.25 A 103 PHE CA C 13 60.80 0.25 A 103 PHE CB C 13 39.54 0.25 A 103 PHE N N 15 119.57 0.15 A 104 HIS H H 1 8.80 0.02 A 104 HIS HA H 1 3.03 0.02 A 104 HIS HBx H 1 2.38 0.02 A 104 HIS HBy H 1 2.79 0.02 A 104 HIS HE1 H 1 7.95 0.02 A 104 HIS C C 13 175.46 0.25 A 104 HIS CA C 13 60.71 0.25 A 104 HIS CB C 13 31.73 0.25 A 104 HIS N N 15 119.16 0.15 A 105 GLU H H 1 7.89 0.02 A 105 GLU HA H 1 3.44 0.02 A 105 GLU HBy H 1 2.02 0.02 A 105 GLU HBx H 1 1.93 0.02 A 105 GLU HGx H 1 2.14 0.02 A 105 GLU HGy H 1 2.30 0.02 A 105 GLU C C 13 177.99 0.25 A 105 GLU CA C 13 59.61 0.25 A 105 GLU CB C 13 29.30 0.25 A 105 GLU CG C 13 36.18 0.25 A 105 GLU N N 15 117.90 0.15 A 106 LYS H H 1 6.87 0.02 A 106 LYS HA H 1 3.97 0.02 A 106 LYS HBx H 1 1.73 0.02 A 106 LYS HBy H 1 1.73 0.02 A 106 LYS HDy H 1 1.85 0.02 A 106 LYS HDx H 1 1.78 0.02 A 106 LYS HEx H 1 3.07 0.02 A 106 LYS HEy H 1 3.15 0.02 A 106 LYS HGy H 1 1.73 0.02 A 106 LYS HGx H 1 1.56 0.02 A 106 LYS C C 13 179.57 0.25 A 106 LYS CA C 13 58.71 0.25 A 106 LYS CB C 13 32.78 0.25 A 106 LYS CD C 13 29.63 0.25 A 106 LYS CE C 13 41.97 0.25 A 106 LYS CG C 13 25.13 0.25 A 106 LYS N N 15 117.26 0.15 A 107 LEU H H 1 8.02 0.02 A 107 LEU HA H 1 3.45 0.02 A 107 LEU HBy H 1 0.81 0.02 A 107 LEU HBx H 1 0.12 0.02 A 107 LEU HDx% H 1 0.12 0.02 A 107 LEU HDy% H 1 0.13 0.02 A 107 LEU C C 13 177.17 0.25 A 107 LEU CA C 13 57.34 0.25 A 107 LEU CB C 13 41.24 0.25 A 107 LEU CDy C 13 26.17 0.25 A 107 LEU CDx C 13 23.42 0.25 A 107 LEU N N 15 123.18 0.15 A 108 ARG H H 1 8.68 0.02 A 108 ARG HA H 1 3.41 0.02 A 108 ARG HBx H 1 1.62 0.02 A 108 ARG HBy H 1 1.68 0.02 A 108 ARG HDy H 1 3.25 0.02 A 108 ARG HDx H 1 3.04 0.02 A 108 ARG HGy H 1 1.62 0.02 A 108 ARG HGx H 1 1.40 0.02 A 108 ARG C C 13 178.46 0.25 A 108 ARG CA C 13 59.64 0.25 A 108 ARG CB C 13 29.21 0.25 A 108 ARG CD C 13 43.11 0.25 A 108 ARG CG C 13 26.11 0.25 A 108 ARG N N 15 120.07 0.15 A 109 ASP H H 1 7.89 0.02 A 109 ASP HA H 1 4.31 0.02 A 109 ASP HBx H 1 2.54 0.02 A 109 ASP HBy H 1 2.65 0.02 A 109 ASP C C 13 178.90 0.25 A 109 ASP CA C 13 57.14 0.25 A 109 ASP CB C 13 39.87 0.25 A 109 ASP N N 15 119.48 0.15 A 110 LEU H H 1 7.65 0.02 A 110 LEU HA H 1 4.10 0.02 A 110 LEU HBy H 1 1.95 0.02 A 110 LEU HBx H 1 1.65 0.02 A 110 LEU HDx% H 1 0.78 0.02 A 110 LEU HDy% H 1 0.84 0.02 A 110 LEU HG H 1 1.34 0.02 A 110 LEU C C 13 179.83 0.25 A 110 LEU CA C 13 57.68 0.25 A 110 LEU CB C 13 41.29 0.25 A 110 LEU CDy C 13 26.62 0.25 A 110 LEU CDx C 13 23.97 0.25 A 110 LEU CG C 13 27.52 0.25 A 110 LEU N N 15 122.74 0.15 A 111 LEU H H 1 8.32 0.02 A 111 LEU HA H 1 3.83 0.02 A 111 LEU HB2 H 1 1.50 0.02 A 111 LEU HDx% H 1 0.54 0.02 A 111 LEU HDy% H 1 0.29 0.02 A 111 LEU C C 13 179.99 0.25 A 111 LEU CA C 13 58.61 0.25 A 111 LEU CB C 13 39.38 0.25 A 111 LEU CDy C 13 27.46 0.25 A 111 LEU CDx C 13 22.55 0.25 A 111 LEU N N 15 122.17 0.15 A 112 ILE H H 1 8.79 0.02 A 112 ILE HA H 1 3.97 0.02 A 112 ILE HB H 1 1.99 0.02 A 112 ILE HD1% H 1 0.88 0.02 A 112 ILE HG1y H 1 1.72 0.02 A 112 ILE HG1x H 1 1.28 0.02 A 112 ILE HG2% H 1 0.95 0.02 A 112 ILE C C 13 180.93 0.25 A 112 ILE CA C 13 64.66 0.25 A 112 ILE CB C 13 37.32 0.25 A 112 ILE CD1 C 13 13.25 0.25 A 112 ILE CG1 C 13 29.65 0.25 A 112 ILE CG2 C 13 17.40 0.25 A 112 ILE N N 15 122.49 0.15 A 113 SER H H 1 7.72 0.02 A 113 SER HA H 1 4.40 0.02 A 113 SER HBx H 1 4.04 0.02 A 113 SER HBy H 1 4.08 0.02 A 113 SER C C 13 174.52 0.25 A 113 SER CA C 13 61.39 0.25 A 113 SER CB C 13 62.63 0.25 A 113 SER N N 15 119.86 0.15 A 114 MET H H 1 7.48 0.02 A 114 MET HA H 1 4.53 0.02 A 114 MET HBx H 1 1.83 0.02 A 114 MET HBy H 1 2.23 0.02 A 114 MET HE% H 1 1.50 0.02 A 114 MET HG3 H 1 2.42 0.02 A 114 MET C C 13 173.85 0.25 A 114 MET CA C 13 55.33 0.25 A 114 MET CB C 13 34.04 0.25 A 114 MET CE C 13 16.17 0.25 A 114 MET CG C 13 32.01 0.25 A 114 MET N N 15 121.89 0.15 A 115 GLU H H 1 8.11 0.02 A 115 GLU HA H 1 3.90 0.02 A 115 GLU HBy H 1 2.38 0.02 A 115 GLU HBx H 1 2.32 0.02 A 115 GLU HGy H 1 2.22 0.02 A 115 GLU HGx H 1 2.21 0.02 A 115 GLU C C 13 174.88 0.25 A 115 GLU CA C 13 57.27 0.25 A 115 GLU CB C 13 26.51 0.25 A 115 GLU CG C 13 36.84 0.25 A 115 GLU N N 15 114.16 0.15 A 116 LEU H H 1 7.97 0.02 A 116 LEU HA H 1 4.66 0.02 A 116 LEU HBx H 1 1.12 0.02 A 116 LEU HBy H 1 1.66 0.02 A 116 LEU HDx% H 1 0.79 0.02 A 116 LEU HDy% H 1 0.94 0.02 A 116 LEU HG H 1 1.66 0.02 A 116 LEU C C 13 174.91 0.25 A 116 LEU CA C 13 53.10 0.25 A 116 LEU CB C 13 45.57 0.25 A 116 LEU CDy C 13 25.95 0.25 A 116 LEU CDx C 13 23.41 0.25 A 116 LEU CG C 13 25.87 0.25 A 116 LEU N N 15 119.87 0.15 A 117 ALA H H 1 7.53 0.02 A 117 ALA HA H 1 4.45 0.02 A 117 ALA HB% H 1 1.51 0.02 A 117 ALA C C 13 174.87 0.25 A 117 ALA CA C 13 50.87 0.25 A 117 ALA CB C 13 20.70 0.25 A 117 ALA N N 15 123.73 0.15 A 118 LEU H H 1 8.25 0.02 A 118 LEU HA H 1 5.48 0.02 A 118 LEU HBy H 1 1.78 0.02 A 118 LEU HBx H 1 1.23 0.02 A 118 LEU HDx% H 1 0.82 0.02 A 118 LEU HDy% H 1 0.33 0.02 A 118 LEU C C 13 175.56 0.25 A 118 LEU CA C 13 53.84 0.25 A 118 LEU CB C 13 43.49 0.25 A 118 LEU CDx C 13 23.12 0.25 A 118 LEU CDy C 13 26.46 0.25 A 118 LEU N N 15 121.61 0.15 A 119 GLU H H 1 8.73 0.02 A 119 GLU HA H 1 5.12 0.02 A 119 GLU HBx H 1 1.54 0.02 A 119 GLU HBy H 1 2.18 0.02 A 119 GLU HGx H 1 2.13 0.02 A 119 GLU HGy H 1 2.41 0.02 A 119 GLU C C 13 171.51 0.25 A 119 GLU CA C 13 52.97 0.25 A 119 GLU CB C 13 32.87 0.25 A 119 GLU CG C 13 36.02 0.25 A 119 GLU N N 15 127.30 0.15 A 120 PRO HA H 1 4.57 0.02 A 120 PRO HB3 H 1 2.05 0.02 A 120 PRO HDx H 1 3.69 0.02 A 120 PRO HDy H 1 3.81 0.02 A 120 PRO C C 13 176.42 0.25 A 120 PRO CA C 13 61.76 0.25 A 120 PRO CB C 13 32.39 0.25 A 120 PRO CD C 13 50.58 0.25 A 120 PRO CG C 13 27.32 0.25 A 121 SER H H 1 8.69 0.02 A 121 SER HA H 1 4.06 0.02 A 121 SER HBx H 1 3.72 0.02 A 121 SER HBy H 1 3.78 0.02 A 121 SER C C 13 175.15 0.25 A 121 SER CA C 13 59.23 0.25 A 121 SER CB C 13 62.97 0.25 A 121 SER N N 15 117.04 0.15 A 122 ASP H H 1 8.83 0.02 A 122 ASP HA H 1 4.37 0.02 A 122 ASP HBy H 1 2.76 0.02 A 122 ASP HBx H 1 2.62 0.02 A 122 ASP C C 13 176.24 0.25 A 122 ASP CA C 13 57.10 0.25 A 122 ASP CB C 13 40.19 0.25 A 122 ASP N N 15 124.14 0.15 A 123 ASP H H 1 8.21 0.02 A 123 ASP HA H 1 4.62 0.02 A 123 ASP HBx H 1 2.61 0.02 A 123 ASP HBy H 1 2.91 0.02 A 123 ASP C C 13 174.85 0.25 A 123 ASP CA C 13 52.79 0.25 A 123 ASP CB C 13 40.27 0.25 A 123 ASP N N 15 115.72 0.15 A 124 PHE H H 1 8.06 0.02 A 124 PHE HA H 1 5.03 0.02 A 124 PHE HBy H 1 3.15 0.02 A 124 PHE HBx H 1 3.00 0.02 A 124 PHE HDx H 1 7.44 0.02 A 124 PHE HDy H 1 7.44 0.02 A 124 PHE HEx H 1 7.36 0.02 A 124 PHE HEy H 1 7.36 0.02 A 124 PHE C C 13 174.04 0.25 A 124 PHE CA C 13 56.04 0.25 A 124 PHE CB C 13 42.17 0.25 A 124 PHE N N 15 122.44 0.15 A 125 ASN H H 1 7.70 0.02 A 125 ASN HA H 1 4.74 0.02 A 125 ASN HBx H 1 2.70 0.02 A 125 ASN HBy H 1 2.84 0.02 A 125 ASN C C 13 175.07 0.25 A 125 ASN CA C 13 53.43 0.25 A 125 ASN CB C 13 39.73 0.25 A 125 ASN N N 15 126.85 0.15 A 126 ASP H H 1 7.30 0.02 A 126 ASP HA H 1 4.13 0.02 A 126 ASP HBx H 1 2.76 0.02 A 126 ASP HBy H 1 2.84 0.02 A 126 ASP C C 13 176.28 0.25 A 126 ASP CA C 13 56.03 0.25 A 126 ASP CB C 13 39.10 0.25 A 126 ASP N N 15 120.33 0.15 A 127 GLU H H 1 8.32 0.02 A 127 GLU HA H 1 4.36 0.02 A 127 GLU CA C 13 55.47 0.25 A 127 GLU N N 15 127.84 0.15 A 128 PRO HA H 1 4.67 0.02 A 128 PRO HDx H 1 3.64 0.02 A 128 PRO HDy H 1 4.13 0.02 A 128 PRO HG2 H 1 1.99 0.02 A 128 PRO C C 13 176.01 0.25 A 128 PRO CA C 13 63.63 0.25 A 128 PRO CB C 13 31.94 0.25 A 128 PRO CD C 13 50.84 0.25 A 128 PRO CG C 13 27.71 0.25 A 129 VAL H H 1 7.99 0.02 A 129 VAL HA H 1 3.99 0.02 A 129 VAL HB H 1 1.79 0.02 A 129 VAL HGx% H 1 0.83 0.02 A 129 VAL HGy% H 1 0.60 0.02 A 129 VAL C C 13 173.65 0.25 A 129 VAL CA C 13 60.98 0.25 A 129 VAL CB C 13 32.13 0.25 A 129 VAL CGy C 13 21.72 0.25 A 129 VAL CGx C 13 21.48 0.25 A 129 VAL N N 15 122.94 0.15 A 130 LYS H H 1 8.24 0.02 A 130 LYS HA H 1 4.51 0.02 A 130 LYS HBy H 1 1.71 0.02 A 130 LYS HBx H 1 1.67 0.02 A 130 LYS C C 13 174.90 0.25 A 130 LYS CA C 13 53.15 0.25 A 130 LYS CB C 13 34.51 0.25 A 130 LYS CD C 13 28.81 0.25 A 130 LYS CE C 13 41.79 0.25 A 130 LYS CG C 13 24.58 0.25 A 130 LYS N N 15 124.62 0.15 A 131 LEU HA H 1 3.80 0.02 A 131 LEU HBy H 1 1.58 0.02 A 131 LEU HBx H 1 1.27 0.02 A 131 LEU HDx% H 1 0.10 0.02 A 131 LEU HDy% H 1 -0.06 0.02 A 131 LEU C C 13 178.40 0.25 A 131 LEU CA C 13 56.05 0.25 A 131 LEU CB C 13 40.80 0.25 A 131 LEU CDy C 13 24.88 0.25 A 131 LEU CDx C 13 21.80 0.25 A 132 SER H H 1 9.07 0.02 A 132 SER HA H 1 4.61 0.02 A 132 SER HB2 H 1 4.05 0.02 A 132 SER C C 13 172.97 0.25 A 132 SER CA C 13 58.62 0.25 A 132 SER CB C 13 63.31 0.25 A 132 SER N N 15 115.55 0.15 A 133 ALA H H 1 7.71 0.02 A 133 ALA HA H 1 4.04 0.02 A 133 ALA HB% H 1 1.35 0.02 A 133 ALA C C 13 171.60 0.25 A 133 ALA CA C 13 53.96 0.25 A 133 ALA CB C 13 19.82 0.25 A 133 ALA N N 15 130.95 0.15 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 TYR H A 23 ILE H 1.0 . 4.69 2 2 A 24 ARG H A 35 PHE HD% 1.0 . 5.50 3 3 A 24 ARG H A 35 PHE HA 1.0 . 4.44 4 4 A 12 LEU H A 12 LEU HBy 1.0 . 3.75 5 5 A 12 LEU H A 13 ILE H 1.0 . 3.42 6 6 A 13 ILE H A 14 LYS H 1.0 . 3.62 7 7 A 13 ILE H A 9 LYS HA 1.0 . 4.38 8 8 A 13 ILE H A 10 SER HA 1.0 . 4.77 9 9 A 15 LYS H A 16 PHE H 1.0 . 3.42 10 10 A 16 PHE H A 17 THR H 1.0 . 3.67 11 11 A 16 PHE H A 16 PHE HD% 1.0 . 4.07 12 12 A 16 PHE H A 13 ILE HA 1.0 . 4.34 13 13 A 17 THR H A 17 THR HG2% 1.0 . 3.93 14 14 A 15 LYS HA A 18 ALA H 1.0 . 3.92 15 15 A 18 ALA H A 18 ALA HA 1.0 . 2.93 16 16 A 18 ALA H A 17 THR HB 1.0 . 3.23 17 17 A 17 THR H A 17 THR HB 1.0 . 3.58 18 18 A 17 THR H A 14 LYS HA 1.0 . 4.50 19 19 A 18 ALA H A 19 LEU H 1.0 . 3.20 20 20 A 17 THR H A 18 ALA H 1.0 . 3.34 21 21 A 18 ALA HA A 20 GLY H 1.0 . 3.99 22 22 A 20 GLY H A 21 PRO HDx 1.0 . 4.56 23 23 A 19 LEU H A 19 LEU HG 1.0 . 3.02 24 24 A 19 LEU H A 18 ALA HB% 1.0 . 3.30 25 25 A 20 GLY H A 18 ALA HB% 1.0 . 4.95 26 26 A 20 GLY H A 19 LEU HG 1.0 . 4.84 27 27 A 20 GLY H A 21 PRO HDy 1.0 . 5.48 28 28 A 18 ALA H A 18 ALA HB% 1.0 . 2.63 29 29 A 17 THR HG2% A 18 ALA H 1.0 . 3.86 30 30 A 13 ILE H A 13 ILE HG1x 1.0 . 3.30 31 31 A 20 GLY H A 19 LEU HDy% 1.0 . 4.84 32 32 A 19 LEU H A 19 LEU HDy% 1.0 . 3.51 33 33 A 18 ALA H A 19 LEU HDy% 1.0 . 4.66 34 34 A 12 LEU H A 12 LEU HBx 1.0 . 3.75 35 35 A 13 ILE H A 13 ILE HG1y 1.0 . 3.85 36 36 A 13 ILE H A 13 ILE HB 1.0 . 3.18 37 37 A 14 LYS H A 13 ILE HG2% 1.0 . 3.73 38 38 A 14 LYS H A 14 LYS HGy 1.0 . 4.04 39 39 A 14 LYS H A 14 LYS HGx 1.0 . 4.04 40 40 A 15 LYS H A 15 LYS HBx 1.0 . 3.61 41 41 A 15 LYS H A 15 LYS HBy 1.0 . 3.61 42 42 A 23 ILE H A 23 ILE HD1% 1.0 . 3.70 43 43 A 23 ILE H A 23 ILE HB 1.0 . 4.01 44 44 A 23 ILE H A 23 ILE HG2% 1.0 . 4.15 45 45 A 23 ILE H A 22 TYR HBx 1.0 . 4.34 46 46 A 23 ILE H A 22 TYR HBy 1.0 . 4.34 47 47 A 94 GLU H A 95 ARG H 1.0 . 3.43 48 48 A 95 ARG H A 96 LEU H 1.0 . 3.25 49 49 A 35 PHE HA A 36 ASP H 1.0 . 3.19 50 50 A 35 PHE HD% A 36 ASP H 1.0 . 4.42 51 51 A 36 ASP H A 23 ILE HA 1.0 . 5.18 52 52 A 37 CYS HA A 38 LEU H 1.0 . 2.97 53 53 A 40 VAL H A 40 VAL HGx% 1.0 . 4.10 54 54 A 40 VAL H A 40 VAL HGy% 1.0 . 4.10 55 55 A 40 VAL H A 39 ALA HB% 1.0 . 3.12 56 56 A 40 VAL H A 40 VAL HB 1.0 . 3.97 57 57 A 40 VAL H A 54 TRP HBy 1.0 . 4.45 58 58 A 40 VAL H A 38 LEU HA 1.0 . 4.52 59 59 A 38 LEU HA A 39 ALA H 1.0 . 3.27 60 60 A 40 VAL H A 54 TRP HD1 1.0 . 4.05 61 61 A 40 VAL H A 39 ALA H 1.0 . 3.23 62 62 A 40 VAL H A 54 TRP H 1.0 . 3.72 63 63 A 42 VAL H A 42 VAL HGy% 1.0 . 4.12 64 64 A 42 VAL H A 42 VAL HGx% 1.0 . 4.12 65 65 A 42 VAL H A 42 VAL HB 1.0 . 3.64 66 66 A 42 VAL H A 41 CYS HA 1.0 . 3.45 67 67 A 42 VAL H A 53 PHE HA 1.0 . 3.86 68 68 A 42 VAL H A 43 ASN H 1.0 . 4.23 69 69 A 54 TRP H A 42 VAL H 1.0 . 4.28 70 70 A 42 VAL HB A 43 ASN H 1.0 . 4.26 71 71 A 43 ASN H A 43 ASN HBy 1.0 . 4.18 72 72 A 43 ASN H A 43 ASN HBx 1.0 . 4.18 73 73 A 47 ALA H A 47 ALA HB% 1.0 . 2.91 74 74 A 47 ALA H A 46 PRO HBy 1.0 . 3.77 75 75 A 47 ALA H A 46 PRO HBx 1.0 . 3.84 76 76 A 47 ALA H A 46 PRO HA 1.0 . 2.94 77 77 A 49 GLU H A 50 LYS H 1.0 . 4.43 78 78 A 50 LYS H A 51 ARG H 1.0 . 3.66 79 79 A 50 LYS H A 49 GLU HGx 1.0 . 4.54 80 80 A 47 ALA HB% A 50 LYS H 1.0 . 3.74 81 81 A 50 LYS H A 50 LYS HGy 1.0 . 4.26 82 82 A 50 LYS H A 50 LYS HGx 1.0 . 4.26 83 83 A 51 ARG HA A 52 GLU H 1.0 . 3.26 84 84 A 52 GLU HA A 53 PHE H 1.0 . 3.24 85 85 A 54 TRP H A 53 PHE HA 1.0 . 3.25 86 86 A 54 TRP HD1 A 54 TRP H 1.0 . 3.66 87 87 A 53 PHE H A 53 PHE HD% 1.0 . 3.88 88 88 A 53 PHE H A 76 PHE H 1.0 . 4.20 89 89 A 54 TRP HE3 A 55 GLY H 1.0 . 3.70 90 90 A 55 GLY H A 54 TRP HA 1.0 . 3.28 91 91 A 55 GLY H A 74 GLY H 1.0 . 4.37 92 92 A 60 LEU HA A 61 GLU H 1.0 . 3.55 93 93 A 61 GLU H A 60 LEU HBx 1.0 . 4.11 94 94 A 62 ALA H A 62 ALA HB% 1.0 . 3.24 95 95 A 62 ALA H A 61 GLU HBx 1.0 . 4.96 96 96 A 62 ALA H A 61 GLU HBy 1.0 . 4.96 97 97 A 62 ALA H A 61 GLU HA 1.0 . 3.14 98 98 A 62 ALA H A 33 PHE HE% 1.0 . 4.43 99 99 A 62 ALA HA A 63 GLN H 1.0 . 2.95 100 100 A 63 GLN H A 67 PHE HA 1.0 . 3.58 101 101 A 62 ALA HB% A 63 GLN H 1.0 . 3.54 102 102 A 64 GLU H A 63 GLN HGx 1.0 . 4.43 103 103 A 64 GLU HBy A 65 LYS H 1.0 . 4.36 104 104 A 65 LYS H A 66 ARG H 1.0 . 3.15 105 105 A 66 ARG H A 67 PHE H 1.0 . 4.63 106 106 A 63 GLN H A 66 ARG H 1.0 . 3.93 107 107 A 66 ARG H A 65 LYS HA 1.0 . 3.40 108 108 A 67 PHE H A 66 ARG HA 1.0 . 3.24 109 109 A 67 PHE HA A 68 THR H 1.0 . 2.93 110 110 A 67 PHE H A 66 ARG HGy 1.0 . 4.38 111 111 A 67 PHE H A 117 ALA HB% 1.0 . 4.52 112 112 A 67 PHE H A 66 ARG HGx 1.0 . 4.38 113 113 A 67 PHE H A 67 PHE HBy 1.0 . 3.64 114 114 A 68 THR H A 60 LEU HBy 1.0 . 4.91 115 115 A 60 LEU HBx A 68 THR H 1.0 . 4.02 116 116 A 68 THR H A 67 PHE HBx 1.0 . 3.68 117 117 A 62 ALA HA A 68 THR H 1.0 . 4.38 118 118 A 68 THR H A 67 PHE HBy 1.0 . 4.86 119 119 A 67 PHE H A 67 PHE HBx 1.0 . 4.00 120 120 A 68 THR H A 67 PHE HD% 1.0 . 4.01 121 121 A 63 GLN H A 68 THR H 1.0 . 4.92 122 122 A 68 THR H A 69 TYR H 1.0 . 5.28 123 123 A 67 PHE H A 67 PHE HD% 1.0 . 4.34 124 124 A 69 TYR H A 68 THR HA 1.0 . 3.41 125 125 A 69 TYR H A 69 TYR HD% 1.0 . 4.15 126 126 A 69 TYR H A 119 GLU H 1.0 . 5.22 127 127 A 69 TYR H A 68 THR HB 1.0 . 4.02 128 128 A 71 TYR H A 71 TYR HD% 1.0 . 4.45 129 129 A 74 GLY H A 73 PHE HBx 1.0 . 4.13 130 130 A 74 GLY H A 73 PHE HA 1.0 . 3.29 131 131 A 74 GLY H A 87 ILE HD1% 1.0 . 3.97 132 132 A 74 GLY H A 73 PHE HD% 1.0 . 4.10 133 133 A 78 LYS H A 78 LYS HGx 1.0 . 4.02 134 134 A 78 LYS H A 78 LYS HGy 1.0 . 4.02 135 135 A 78 LYS H A 78 LYS HBx 1.0 . 3.71 136 136 A 78 LYS H A 77 ASP HBx 1.0 . 4.04 137 137 A 78 LYS H A 77 ASP HBy 1.0 . 4.04 138 138 A 79 GLU H A 78 LYS HGx 1.0 . 3.91 139 139 A 79 GLU H A 78 LYS HGy 1.0 . 3.91 140 140 A 78 LYS HBx A 79 GLU H 1.0 . 4.36 141 141 A 79 GLU H A 81 ASN H 1.0 . 3.91 142 142 A 78 LYS H A 79 GLU H 1.0 . 3.67 143 143 A 81 ASN H A 80 GLY H 1.0 . 3.62 144 144 A 83 THR HA A 84 VAL H 1.0 . 3.26 145 145 A 84 VAL H A 83 THR HB 1.0 . 4.32 146 146 A 84 VAL H A 83 THR HG2% 1.0 . 3.77 147 147 A 84 VAL H A 84 VAL HB 1.0 . 3.80 148 148 A 84 VAL HA A 85 VAL H 1.0 . 3.05 149 149 A 85 VAL H A 74 GLY HAx 1.0 . 4.00 150 150 A 91 GLU H A 91 GLU HGy 1.0 . 4.43 151 151 A 92 VAL H A 92 VAL HGx% 1.0 . 3.84 152 152 A 92 VAL H A 92 VAL HB 1.0 . 2.96 153 153 A 92 VAL H A 91 GLU HBx 1.0 . 3.81 154 154 A 91 GLU HGy A 92 VAL H 1.0 . 4.15 155 155 A 92 VAL H A 91 GLU HGx 1.0 . 4.30 156 156 A 92 VAL H A 93 VAL H 1.0 . 3.14 157 157 A 94 GLU H A 92 VAL H 1.0 . 4.20 158 158 A 94 GLU H A 93 VAL H 1.0 . 3.54 159 159 A 94 GLU H A 96 LEU H 1.0 . 4.47 160 160 A 22 TYR H A 21 PRO HA 1.0 . 3.13 161 161 A 94 GLU H A 94 GLU HGy 1.0 . 3.79 162 162 A 94 GLU H A 94 GLU HGx 1.0 . 3.79 163 163 A 94 GLU H A 93 VAL HB 1.0 . 3.85 164 164 A 94 GLU H A 93 VAL HGx% 1.0 . 3.74 165 165 A 92 VAL HB A 93 VAL H 1.0 . 3.37 166 166 A 93 VAL H A 93 VAL HB 1.0 . 3.20 167 167 A 93 VAL H A 93 VAL HGx% 1.0 . 3.18 168 168 A 93 VAL H A 92 VAL HGy% 1.0 . 4.18 169 169 A 93 VAL H A 87 ILE HG2% 1.0 . 4.13 170 170 A 93 VAL H A 92 VAL HGx% 1.0 . 4.18 171 171 A 95 ARG H A 92 VAL HA 1.0 . 3.61 172 172 A 96 LEU H A 95 ARG HGx 1.0 . 3.79 173 173 A 95 ARG H A 95 ARG HBx 1.0 . 3.10 174 174 A 95 ARG H A 95 ARG HBy 1.0 . 2.86 175 175 A 96 LEU H A 93 VAL HA 1.0 . 3.83 176 176 A 98 TYR H A 98 TYR HBx 1.0 . 3.20 177 177 A 98 TYR H A 98 TYR HBy 1.0 . 3.13 178 178 A 98 TYR H A 97 GLU H 1.0 . 3.17 179 179 A 98 TYR H A 98 TYR HD% 1.0 . 4.34 180 180 A 98 TYR HD% A 99 THR H 1.0 . 3.95 181 181 A 98 TYR HBx A 99 THR H 1.0 . 4.16 182 182 A 98 TYR HBy A 99 THR H 1.0 . 3.81 183 183 A 100 LEU H A 100 LEU HBx 1.0 . 3.88 184 184 A 100 LEU H A 100 LEU HBy 1.0 . 3.88 185 185 A 100 LEU H A 100 LEU HG 1.0 . 4.73 186 186 A 100 LEU H A 100 LEU HDy% 1.0 . 4.63 187 187 A 99 THR H A 100 LEU H 1.0 . 3.83 188 188 A 100 LEU H A 101 ARG H 1.0 . 3.76 189 189 A 101 ARG H A 100 LEU HBx 1.0 . 4.36 190 190 A 100 LEU HG A 101 ARG H 1.0 . 4.27 191 191 A 102 GLU H A 102 GLU HBy 1.0 . 3.70 192 192 A 102 GLU H A 102 GLU HBx 1.0 . 3.70 193 193 A 104 HIS H A 105 GLU H 1.0 . 3.73 194 194 A 104 HIS H A 103 PHE H 1.0 . 3.86 195 195 A 103 PHE H A 103 PHE HD% 1.0 . 4.33 196 196 A 103 PHE H A 103 PHE HBy 1.0 . 3.48 197 197 A 104 HIS H A 104 HIS HBx 1.0 . 3.78 198 198 A 103 PHE H A 103 PHE HBx 1.0 . 3.48 199 199 A 103 PHE H A 102 GLU HBy 1.0 . 4.07 200 200 A 103 PHE H A 102 GLU HBx 1.0 . 4.07 201 201 A 103 PHE H A 99 THR HA 1.0 . 4.43 202 202 A 105 GLU H A 105 GLU HBx 1.0 . 3.43 203 203 A 105 GLU H A 105 GLU HBy 1.0 . 3.40 204 204 A 105 GLU H A 104 HIS HBy 1.0 . 4.16 205 205 A 105 GLU H A 102 GLU HA 1.0 . 4.23 206 206 A 105 GLU H A 104 HIS HBx 1.0 . 4.16 207 207 A 104 HIS H A 104 HIS HBy 1.0 . 3.78 208 208 A 106 LYS H A 106 LYS HBy 1.0 . 2.78 209 209 A 105 GLU HBy A 106 LYS H 1.0 . 3.37 210 210 A 106 LYS H A 106 LYS HGy 1.0 . 3.75 211 211 A 105 GLU HBx A 106 LYS H 1.0 . 3.56 212 212 A 105 GLU H A 106 LYS H 1.0 . 3.34 213 213 A 106 LYS H A 107 LEU H 1.0 . 3.19 214 214 A 107 LEU H A 108 ARG H 1.0 . 3.59 215 215 A 107 LEU H A 104 HIS HA 1.0 . 3.94 216 216 A 107 LEU H A 107 LEU HBx 1.0 . 3.08 217 217 A 107 LEU H A 107 LEU HBy 1.0 . 2.98 218 218 A 106 LYS HBy A 107 LEU H 1.0 . 4.26 219 219 A 107 LEU H A 106 LYS HGx 1.0 . 4.56 220 220 A 106 LYS HGy A 107 LEU H 1.0 . 3.86 221 221 A 108 ARG H A 107 LEU HBx 1.0 . 3.58 222 222 A 108 ARG H A 107 LEU HBy 1.0 . 3.58 223 223 A 106 LYS H A 108 ARG H 1.0 . 4.68 224 224 A 108 ARG H A 104 HIS HA 1.0 . 4.80 225 225 A 109 ASP H A 109 ASP HBy 1.0 . 3.11 226 226 A 109 ASP H A 109 ASP HBx 1.0 . 3.38 227 227 A 109 ASP H A 106 LYS HA 1.0 . 3.86 228 228 A 109 ASP H A 112 ILE HB 1.0 . 5.06 229 229 A 109 ASP H A 110 LEU H 1.0 . 3.43 230 230 A 108 ARG H A 109 ASP H 1.0 . 3.47 231 231 A 110 LEU H A 111 LEU H 1.0 . 3.28 232 232 A 110 LEU H A 112 ILE H 1.0 . 4.26 233 233 A 110 LEU H A 107 LEU HA 1.0 . 3.71 234 234 A 109 ASP HBy A 110 LEU H 1.0 . 3.51 235 235 A 109 ASP HBx A 110 LEU H 1.0 . 3.91 236 236 A 110 LEU H A 110 LEU HBy 1.0 . 3.02 237 237 A 19 LEU HDy% A 110 LEU H 1.0 . 3.32 238 238 A 110 LEU H A 111 LEU HB2 1.0 . 5.07 239 239 A 110 LEU H A 110 LEU HBx 1.0 . 2.99 240 240 A 111 LEU H A 111 LEU HDy% 1.0 . 4.01 241 241 A 111 LEU H A 111 LEU HDx% 1.0 . 4.01 242 242 A 111 LEU H A 110 LEU HBx 1.0 . 2.99 243 243 A 111 LEU H A 111 LEU HB2 1.0 . 3.21 244 244 A 111 LEU H A 110 LEU HG 1.0 . 3.41 245 245 A 111 LEU H A 110 LEU HBy 1.0 . 4.02 246 246 A 111 LEU H A 108 ARG HA 1.0 . 3.84 247 247 A 112 ILE H A 112 ILE HG1x 1.0 . 3.21 248 248 A 112 ILE HB A 112 ILE H 1.0 . 3.02 249 249 A 112 ILE H A 112 ILE HG1y 1.0 . 4.21 250 250 A 112 ILE H A 112 ILE HG2% 1.0 . 3.75 251 251 A 112 ILE H A 112 ILE HD1% 1.0 . 4.02 252 252 A 112 ILE H A 109 ASP HA 1.0 . 3.80 253 253 A 111 LEU H A 112 ILE H 1.0 . 3.47 254 254 A 113 SER H A 113 SER HBx 1.0 . 3.45 255 255 A 113 SER H A 113 SER HBy 1.0 . 3.45 256 256 A 113 SER H A 114 MET H 1.0 . 3.31 257 257 A 112 ILE H A 113 SER H 1.0 . 3.15 258 258 A 112 ILE HB A 113 SER H 1.0 . 3.32 259 259 A 112 ILE HG2% A 113 SER H 1.0 . 3.43 260 260 A 114 MET H A 114 MET HBy 1.0 . 3.80 261 261 A 114 MET H A 114 MET HBx 1.0 . 3.80 262 262 A 114 MET H A 116 LEU HBx 1.0 . 4.75 263 263 A 114 MET H A 114 MET HE% 1.0 . 4.49 264 264 A 112 ILE HG2% A 114 MET H 1.0 . 4.68 265 265 A 114 MET H A 111 LEU HA 1.0 . 3.64 266 266 A 114 MET H A 112 ILE HA 1.0 . 4.15 267 267 A 114 MET H A 115 GLU H 1.0 . 3.09 268 268 A 113 SER H A 115 GLU H 1.0 . 4.19 269 269 A 114 MET H A 116 LEU H 1.0 . 4.09 270 270 A 115 GLU H A 115 GLU HGy 1.0 . 3.85 271 271 A 115 GLU H A 115 GLU HGx 1.0 . 3.85 272 272 A 112 ILE HG2% A 115 GLU H 1.0 . 4.31 273 273 A 116 LEU HBx A 115 GLU H 1.0 . 4.69 274 274 A 115 GLU H A 115 GLU HA 1.0 . 2.76 275 275 A 115 GLU H A 116 LEU H 1.0 . 3.03 276 276 A 101 ARG H A 102 GLU H 1.0 . 3.80 277 277 A 102 GLU H A 104 HIS H 1.0 . 4.66 278 278 A 116 LEU H A 117 ALA H 1.0 . 4.60 279 279 A 116 LEU H A 115 GLU HA 1.0 . 3.37 280 280 A 116 LEU H A 116 LEU HBy 1.0 . 3.70 281 281 A 116 LEU H A 116 LEU HDy% 1.0 . 4.43 282 282 A 116 LEU H A 116 LEU HDx% 1.0 . 4.43 283 283 A 116 LEU HBx A 116 LEU H 1.0 . 2.87 284 284 A 117 ALA HB% A 117 ALA H 1.0 . 3.03 285 285 A 117 ALA H A 116 LEU HBy 1.0 . 3.78 286 286 A 117 ALA H A 116 LEU HDy% 1.0 . 4.40 287 287 A 117 ALA H A 116 LEU HA 1.0 . 2.94 288 288 A 66 ARG HA A 117 ALA H 1.0 . 3.36 289 289 A 117 ALA HA A 118 LEU H 1.0 . 2.74 290 290 A 67 PHE H A 117 ALA H 1.0 . 4.14 291 291 A 117 ALA HB% A 118 LEU H 1.0 . 3.00 292 292 A 118 LEU H A 118 LEU HBx 1.0 . 3.76 293 293 A 118 LEU H A 118 LEU HDx% 1.0 . 4.71 294 294 A 118 LEU H A 118 LEU HDy% 1.0 . 4.71 295 295 A 118 LEU H A 118 LEU HBy 1.0 . 3.76 296 296 A 119 GLU H A 118 LEU H 1.0 . 4.57 297 297 A 68 THR HA A 119 GLU H 1.0 . 4.19 298 298 A 119 GLU H A 118 LEU HA 1.0 . 3.20 299 299 A 69 TYR HD% A 119 GLU H 1.0 . 4.31 300 300 A 67 PHE H A 118 LEU HA 1.0 . 4.57 301 301 A 119 GLU H A 119 GLU HGx 1.0 . 4.62 302 302 A 132 SER H A 133 ALA H 1.0 . 3.81 303 303 A 15 LYS H A 12 LEU HA 1.0 . 3.81 304 304 A 96 LEU H A 95 ARG HBy 1.0 . 3.68 305 305 A 12 LEU H A 9 LYS HA 1.0 . 4.54 306 306 A 63 GLN H A 67 PHE HD% 1.0 . 4.82 307 307 A 71 TYR H A 70 ARG H 1.0 . 5.30 308 308 A 133 ALA H A 133 ALA HB% 1.0 . 2.67 309 309 A 133 ALA H A 132 SER HA 1.0 . 3.18 310 310 A 34 PHE HA A 35 PHE H 1.0 . 3.35 311 311 A 35 PHE H A 58 MET H 1.0 . 4.45 312 312 A 54 TRP H A 53 PHE HBy 1.0 . 4.17 313 313 A 54 TRP H A 53 PHE HBx 1.0 . 4.17 314 314 A 40 VAL HB A 54 TRP H 1.0 . 5.05 315 315 A 39 ALA HB% A 54 TRP H 1.0 . 5.21 316 316 A 54 TRP H A 54 TRP HBx 1.0 . 4.06 317 317 A 54 TRP H A 54 TRP HBy 1.0 . 4.06 318 318 A 92 VAL H A 92 VAL HGy% 1.0 . 3.84 319 319 A 22 TYR H A 22 TYR HD% 1.0 . 3.49 320 320 A 38 LEU H A 38 LEU HBx 1.0 . 3.70 321 321 A 38 LEU H A 38 LEU HG 1.0 . 3.51 322 322 A 38 LEU H A 38 LEU HBy 1.0 . 3.70 323 323 A 38 LEU H A 38 LEU HDx% 1.0 . 4.62 324 324 A 38 LEU H A 38 LEU HDy% 1.0 . 4.62 325 325 A 47 ALA HB% A 49 GLU H 1.0 . 4.17 326 326 A 53 PHE H A 77 ASP HA 1.0 . 4.83 327 327 A 42 VAL HA A 54 TRP HE1 1.0 . 3.52 328 328 A 54 TRP HE1 A 42 VAL HGy% 1.0 . 4.71 329 329 A 54 TRP HE1 A 92 VAL HGx% 1.0 . 4.22 330 330 A 54 TRP HE1 A 42 VAL HGx% 1.0 . 4.71 331 331 A 53 PHE H A 75 LEU HDx% 1.0 . 4.42 332 332 A 53 PHE H A 75 LEU HDy% 1.0 . 4.42 333 333 A 61 GLU H A 68 THR H 1.0 . 4.12 334 334 A 63 GLN H A 63 GLN HGx 1.0 . 4.62 335 335 A 60 LEU HA A 68 THR H 1.0 . 5.50 336 336 A 68 THR H A 69 TYR HA 1.0 . 5.50 337 337 A 121 SER H A 123 ASP H 1.0 . 5.04 338 338 A 70 ARG H A 69 TYR HBx 1.0 . 4.73 339 339 A 81 ASN H A 77 ASP H 1.0 . 4.56 340 340 A 86 PRO HA A 87 ILE H 1.0 . 2.91 341 341 A 87 ILE HG2% A 87 ILE H 1.0 . 4.09 342 342 A 24 ARG H A 23 ILE HG1y 1.0 . 4.32 343 343 A 13 ILE H A 13 ILE HD1% 1.0 . 4.01 344 344 A 16 PHE H A 16 PHE HBx 1.0 . 3.90 345 345 A 16 PHE H A 16 PHE HBy 1.0 . 3.90 346 346 A 16 PHE H A 15 LYS HBy 1.0 . 4.12 347 347 A 17 THR H A 16 PHE HBy 1.0 . 4.19 348 348 A 17 THR H A 16 PHE HBx 1.0 . 4.19 349 349 A 19 LEU H A 20 GLY H 1.0 . 3.59 350 350 A 45 LYS H A 45 LYS HBy 1.0 . 3.65 351 351 A 45 LYS H A 45 LYS HBx 1.0 . 3.65 352 352 A 87 ILE H A 87 ILE HG1y 1.0 . 3.93 353 353 A 87 ILE HD1% A 87 ILE H 1.0 . 4.11 354 354 A 87 ILE H A 87 ILE HB 1.0 . 3.40 355 355 A 87 ILE H A 86 PRO HBx 1.0 . 3.96 356 356 A 87 ILE H A 86 PRO HBy 1.0 . 4.11 357 357 A 102 GLU H A 103 PHE H 1.0 . 3.54 358 358 A 109 ASP H A 111 LEU H 1.0 . 4.71 359 359 A 19 LEU HDy% A 109 ASP H 1.0 . 5.03 360 360 A 105 GLU H A 107 LEU H 1.0 . 4.20 361 361 A 105 GLU H A 106 LYS HBy 1.0 . 5.30 362 362 A 99 THR H A 99 THR HG2% 1.0 . 3.18 363 363 A 99 THR H A 99 THR HB 1.0 . 4.21 364 364 A 97 GLU H A 94 GLU HA 1.0 . 3.92 365 365 A 93 VAL HGx% A 97 GLU H 1.0 . 4.35 366 366 A 122 ASP HA A 124 PHE H 1.0 . 4.10 367 367 A 123 ASP H A 124 PHE H 1.0 . 3.75 368 368 A 124 PHE H A 124 PHE HBy 1.0 . 3.51 369 369 A 124 PHE H A 124 PHE HBx 1.0 . 3.51 370 370 A 117 ALA H A 118 LEU H 1.0 . 4.69 371 371 A 106 LYS HA A 110 LEU H 1.0 . 5.12 372 372 A 102 GLU H A 99 THR HA 1.0 . 3.78 373 373 A 99 THR H A 96 LEU HA 1.0 . 4.45 374 374 A 98 TYR H A 99 THR H 1.0 . 3.92 375 375 A 95 ARG H A 95 ARG HGx 1.0 . 4.42 376 376 A 76 PHE H A 75 LEU HG 1.0 . 4.70 377 377 A 22 TYR H A 23 ILE HD1% 1.0 . 4.79 378 378 A 22 TYR H A 21 PRO HG2 1.0 . 4.50 379 379 A 22 TYR H A 22 TYR HBx 1.0 . 4.05 380 380 A 22 TYR H A 22 TYR HBy 1.0 . 4.05 381 381 A 19 LEU H A 16 PHE HA 1.0 . 3.99 382 382 A 2 THR HB A 3 LEU H 1.0 . 3.80 383 383 A 3 LEU H A 2 THR HA 1.0 . 3.23 384 384 A 99 THR HB A 56 TRP HE1 1.0 . 3.82 385 385 A 96 LEU HA A 56 TRP HE1 1.0 . 4.67 386 386 A 56 TRP HE1 A 100 LEU HA 1.0 . 4.28 387 387 A 100 LEU H A 56 TRP HE1 1.0 . 4.17 388 388 A 63 GLN H A 63 GLN HGy 1.0 . 4.62 389 389 A 54 TRP HE1 A 92 VAL HGy% 1.0 . 4.22 390 390 A 16 PHE H A 15 LYS HBx 1.0 . 4.12 391 391 A 12 LEU H A 11 ARG HBy 1.0 . 4.11 392 392 A 12 LEU H A 11 ARG HBx 1.0 . 4.11 393 393 A 43 ASN H A 42 VAL HGy% 1.0 . 4.50 394 394 A 39 ALA HB% A 55 GLY H 1.0 . 5.13 395 395 A 129 VAL H A 129 VAL HB 1.0 . 3.80 396 396 A 100 LEU H A 100 LEU HDx% 1.0 . 4.63 397 397 A 2 THR HG2% A 9 LYS H 1.0 . 4.60 398 398 A 17 THR H A 16 PHE HD% 1.0 . 4.89 399 399 A 24 ARG H A 23 ILE HB 1.0 . 4.18 400 400 A 24 ARG H A 23 ILE HG2% 1.0 . 4.09 401 401 A 50 LYS H A 49 GLU HGy 1.0 . 4.54 402 402 A 91 GLU H A 92 VAL H 1.0 . 4.44 403 403 A 93 VAL H A 90 THR HA 1.0 . 4.23 404 404 A 93 VAL H A 91 GLU HA 1.0 . 5.03 405 405 A 95 ARG H A 93 VAL HA 1.0 . 4.22 406 406 A 95 ARG H A 92 VAL HGy% 1.0 . 5.17 407 407 A 96 LEU H A 92 VAL HA 1.0 . 4.82 408 408 A 93 VAL HA A 97 GLU H 1.0 . 4.57 409 409 A 98 TYR HBy A 97 GLU H 1.0 . 4.88 410 410 A 87 ILE HG2% A 88 ASN H 1.0 . 4.49 411 411 A 98 TYR H A 100 LEU H 1.0 . 4.23 412 412 A 99 THR H A 56 TRP HE1 1.0 . 5.31 413 413 A 100 LEU H A 99 THR HB 1.0 . 4.50 414 414 A 101 ARG H A 100 LEU HBy 1.0 . 4.36 415 415 A 105 GLU H A 103 PHE H 1.0 . 4.40 416 416 A 106 LYS H A 104 HIS HA 1.0 . 4.87 417 417 A 106 LYS H A 105 GLU HGx 1.0 . 5.24 418 418 A 106 LYS H A 105 GLU HGy 1.0 . 5.24 419 419 A 106 LYS H A 107 LEU HBy 1.0 . 4.64 420 420 A 108 ARG H A 106 LYS HA 1.0 . 4.58 421 421 A 107 LEU H A 109 ASP H 1.0 . 4.50 422 422 A 112 ILE H A 108 ARG HA 1.0 . 4.65 423 423 A 112 ILE H A 114 MET H 1.0 . 4.40 424 424 A 112 ILE H A 115 GLU H 1.0 . 5.08 425 425 A 113 SER H A 111 LEU HA 1.0 . 4.30 426 426 A 115 GLU H A 113 SER HA 1.0 . 4.28 427 427 A 116 LEU H A 111 LEU HDx% 1.0 . 5.50 428 428 A 116 LEU H A 111 LEU HDy% 1.0 . 5.50 429 429 A 117 ALA H A 116 LEU HDx% 1.0 . 4.40 430 430 A 119 GLU H A 119 GLU HGy 1.0 . 4.62 431 431 A 119 GLU H A 118 LEU HBy 1.0 . 4.75 432 432 A 119 GLU H A 118 LEU HBx 1.0 . 4.75 433 433 A 16 PHE HD% A 19 LEU H 1.0 . 5.21 434 434 A 16 PHE H A 15 LYS HGy 1.0 . 5.50 435 435 A 16 PHE H A 15 LYS HGx 1.0 . 5.50 436 436 A 16 PHE H A 114 MET HE% 1.0 . 5.50 437 437 A 17 THR H A 23 ILE HD1% 1.0 . 4.34 438 438 A 17 THR H A 23 ILE HG1x 1.0 . 5.00 439 439 A 43 ASN H A 42 VAL HGx% 1.0 . 4.50 440 440 A 22 TYR H A 17 THR HG2% 1.0 . 4.46 441 441 A 87 ILE HD1% A 54 TRP HE1 1.0 . 4.91 442 442 A 51 ARG H A 52 GLU H 1.0 . 4.62 443 443 A 54 TRP H A 41 CYS HA 1.0 . 4.46 444 444 A 50 LYS H A 48 PRO HA 1.0 . 4.74 445 445 A 74 GLY H A 73 PHE HBy 1.0 . 4.13 446 446 A 69 TYR HD% A 70 ARG H 1.0 . 4.57 447 447 A 64 GLU H A 64 GLU HBx 1.0 . 3.55 448 448 A 63 GLN H A 64 GLU H 1.0 . 4.49 449 449 A 62 ALA H A 63 GLN H 1.0 . 4.78 450 450 A 61 GLU H A 62 ALA HA 1.0 . 5.07 451 451 A 101 ARG H A 56 TRP HE1 1.0 . 5.50 452 452 A 58 MET H A 58 MET HGy 1.0 . 4.84 453 453 A 80 GLY H A 81 ASN HA 1.0 . 5.43 454 454 A 87 ILE H A 87 ILE HG1x 1.0 . 3.93 455 455 A 94 GLU H A 90 THR HA 1.0 . 4.21 456 456 A 94 GLU H A 92 VAL HA 1.0 . 4.58 457 457 A 39 ALA HB% A 39 ALA H 1.0 . 3.31 458 458 A 87 ILE H A 86 PRO HGx 1.0 . 5.04 459 459 A 17 THR H A 18 ALA HB% 1.0 . 4.42 460 460 A 40 VAL H A 53 PHE HBy 1.0 . 5.50 461 461 A 45 LYS H A 44 VAL HB 1.0 . 4.74 462 462 A 47 ALA H A 48 PRO HDx 1.0 . 5.16 463 463 A 53 PHE H A 75 LEU HG 1.0 . 5.11 464 464 A 40 VAL HB A 54 TRP HE1 1.0 . 5.00 465 465 A 64 GLU H A 63 GLN HGy 1.0 . 4.43 466 466 A 66 ARG H A 64 GLU HA 1.0 . 4.80 467 467 A 67 PHE H A 119 GLU H 1.0 . 5.44 468 468 A 67 PHE H A 66 ARG HBx 1.0 . 4.62 469 469 A 100 LEU H A 56 TRP HD1 1.0 . 5.35 470 470 A 104 HIS H A 101 ARG HA 1.0 . 4.56 471 471 A 40 VAL H A 53 PHE HA 1.0 . 5.50 472 472 A 40 VAL H A 53 PHE HBx 1.0 . 5.50 473 473 A 92 VAL H A 87 ILE HG2% 1.0 . 4.52 474 474 A 92 VAL H A 93 VAL HGx% 1.0 . 4.90 475 475 A 92 VAL H A 91 GLU HBy 1.0 . 4.16 476 476 A 54 TRP H A 53 PHE H 1.0 . 4.68 477 477 A 76 PHE H A 55 GLY H 1.0 . 4.73 478 478 A 84 VAL H A 57 TRP HH2 1.0 . 5.50 479 479 A 55 GLY H A 87 ILE HD1% 1.0 . 4.70 480 480 A 53 PHE H A 76 PHE HD% 1.0 . 5.01 481 481 A 87 ILE H A 86 PRO HGy 1.0 . 5.50 482 482 A 47 ALA H A 48 PRO HDy 1.0 . 5.16 483 483 A 105 GLU H A 107 LEU HBy 1.0 . 5.50 484 484 A 64 GLU H A 64 GLU HBy 1.0 . 3.44 485 485 A 67 PHE H A 116 LEU HA 1.0 . 5.46 486 486 A 67 PHE H A 66 ARG HBy 1.0 . 4.62 487 487 A 40 VAL H A 54 TRP HBx 1.0 . 4.45 488 488 A 100 LEU H A 97 GLU HA 1.0 . 4.56 489 489 A 111 LEU H A 109 ASP HA 1.0 . 5.15 490 490 A 121 SER H A 124 PHE H 1.0 . 4.84 491 491 A 121 SER H A 124 PHE HD% 1.0 . 4.69 492 492 A 35 PHE H A 34 PHE HD% 1.0 . 5.12 493 493 A 35 PHE HD% A 35 PHE H 1.0 . 5.46 494 494 A 114 MET H A 115 GLU HA 1.0 . 4.55 495 495 A 58 MET H A 58 MET HGx 1.0 . 4.84 496 496 A 99 THR HG2% A 56 TRP HE1 1.0 . 4.48 497 497 A 13 ILE H A 33 PHE HE% 1.0 . 4.38 498 498 A 22 TYR H A 21 PRO HDx 1.0 . 5.50 499 499 A 58 MET H A 35 PHE HBx 1.0 . 5.13 500 500 A 58 MET H A 35 PHE HBy 1.0 . 5.13 501 501 A 58 MET H A 34 PHE HD% 1.0 . 5.50 502 502 A 35 PHE HD% A 58 MET H 1.0 . 5.50 503 503 A 70 ARG H A 69 TYR HBy 1.0 . 4.73 504 504 A 70 ARG H A 58 MET HE% 1.0 . 4.84 505 505 A 76 PHE H A 54 TRP HA 1.0 . 4.63 506 506 A 95 ARG H A 93 VAL HGx% 1.0 . 4.44 507 507 A 95 ARG H A 92 VAL HGx% 1.0 . 5.17 508 508 A 106 LYS H A 107 LEU HBx 1.0 . 5.50 509 509 A 105 GLU HBy A 107 LEU H 1.0 . 5.43 510 510 A 110 LEU H A 107 LEU HDx% 1.0 . 5.50 511 511 A 110 LEU H A 107 LEU HDy% 1.0 . 5.50 512 512 A 116 LEU H A 114 MET HA 1.0 . 5.11 513 513 A 104 HIS HA A 107 LEU HBy 1.0 . 4.53 514 514 A 85 VAL HA A 86 PRO HDy 1.0 . 3.71 515 515 A 85 VAL HA A 86 PRO HDx 1.0 . 3.71 516 516 A 99 THR HG2% A 95 ARG HDx 1.0 . 4.23 517 517 A 119 GLU HA A 119 GLU HGx 1.0 . 4.14 518 518 A 114 MET HE% A 12 LEU HDx% 1.0 . 3.25 519 519 A 114 MET HE% A 67 PHE HZ 1.0 . 4.38 520 520 A 58 MET HE% A 35 PHE HE% 1.0 . 3.95 521 521 A 68 THR HA A 68 THR HG2% 1.0 . 3.30 522 522 A 62 ALA HB% A 67 PHE HD% 1.0 . 3.92 523 523 A 19 LEU HDy% A 110 LEU HG 1.0 . 4.57 524 524 A 116 LEU HBx A 111 LEU HDy% 1.0 . 4.52 525 525 A 111 LEU HB2 A 111 LEU HDy% 1.0 . 3.70 526 526 A 116 LEU HBy A 111 LEU HDy% 1.0 . 4.41 527 527 A 67 PHE HD% A 111 LEU HDy% 1.0 . 4.06 528 528 A 16 PHE HE% A 111 LEU HDy% 1.0 . 5.11 529 529 A 109 ASP HBy A 106 LYS HA 1.0 . 4.26 530 530 A 109 ASP HBx A 106 LYS HA 1.0 . 4.19 531 531 A 105 GLU HBx A 106 LYS HA 1.0 . 3.98 532 532 A 106 LYS HGy A 106 LYS HA 1.0 . 3.87 533 533 A 19 LEU HDy% A 106 LYS HA 1.0 . 4.17 534 534 A 90 THR HA A 90 THR HG2% 1.0 . 3.22 535 535 A 91 GLU HGy A 90 THR HG2% 1.0 . 3.83 536 536 A 91 GLU HGx A 92 VAL HGy% 1.0 . 4.97 537 537 A 19 LEU HDy% A 106 LYS HDx 1.0 . 5.21 538 538 A 19 LEU HDx% A 106 LYS HDx 1.0 . 5.50 539 539 A 103 PHE HA A 106 LYS HDx 1.0 . 4.58 540 540 A 106 LYS HBy A 103 PHE HA 1.0 . 4.37 541 541 A 103 PHE HA A 106 LYS HDy 1.0 . 4.58 542 542 A 129 VAL HGx% A 97 GLU HGx 1.0 . 5.97 543 543 A 129 VAL HGx% A 97 GLU HBy 1.0 . 6.52 544 544 A 13 ILE HD1% A 25 GLU HA 1.0 . 3.43 545 545 A 13 ILE HD1% A 25 GLU HGy 1.0 . 4.35 546 546 A 13 ILE HD1% A 25 GLU HGx 1.0 . 4.35 547 547 A 13 ILE HB A 13 ILE HD1% 1.0 . 3.38 548 548 A 106 LYS HGx A 106 LYS HEx 1.0 . 3.59 549 549 A 106 LYS HGy A 106 LYS HEx 1.0 . 4.18 550 550 A 66 ARG HA A 117 ALA HB% 1.0 . 3.66 551 551 A 95 ARG HGx A 96 LEU HA 1.0 . 4.16 552 552 A 116 LEU HBx A 111 LEU HDx% 1.0 . 4.52 553 553 A 111 LEU HB2 A 111 LEU HDx% 1.0 . 3.70 554 554 A 14 LYS HA A 13 ILE HG2% 1.0 . 3.50 555 555 A 13 ILE HG2% A 25 GLU HGy 1.0 . 4.11 556 556 A 13 ILE HG2% A 25 GLU HGx 1.0 . 4.11 557 557 A 13 ILE HG1y A 13 ILE HG2% 1.0 . 3.30 558 558 A 13 ILE HG2% A 23 ILE HB 1.0 . 3.94 559 559 A 13 ILE HG1x A 13 ILE HG2% 1.0 . 3.40 560 560 A 16 PHE HD% A 13 ILE HG2% 1.0 . 5.13 561 561 A 87 ILE HG2% A 93 VAL HA 1.0 . 4.34 562 562 A 92 VAL HB A 87 ILE HG2% 1.0 . 3.65 563 563 A 93 VAL HB A 90 THR HB 1.0 . 4.78 564 564 A 93 VAL HB A 90 THR HA 1.0 . 3.55 565 565 A 95 ARG HBx A 95 ARG HDx 1.0 . 4.04 566 566 A 112 ILE HB A 109 ASP HA 1.0 . 3.45 567 567 A 112 ILE HG1x A 109 ASP HA 1.0 . 5.04 568 568 A 112 ILE HD1% A 109 ASP HA 1.0 . 3.57 569 569 A 112 ILE HG1x A 112 ILE HA 1.0 . 3.84 570 570 A 11 ARG HA A 11 ARG HDy 1.0 . 4.35 571 571 A 85 VAL HA A 85 VAL HGy% 1.0 . 3.54 572 572 A 83 THR HA A 83 THR HG2% 1.0 . 3.04 573 573 A 54 TRP HH2 A 85 VAL HGy% 1.0 . 4.12 574 574 A 54 TRP HZ3 A 85 VAL HGy% 1.0 . 4.28 575 575 A 70 ARG HA A 70 ARG HGx 1.0 . 4.10 576 576 A 70 ARG HA A 70 ARG HGy 1.0 . 4.10 577 577 A 58 MET HA A 58 MET HGx 1.0 . 3.58 578 578 A 77 ASP HA A 75 LEU HDx% 1.0 . 5.50 579 579 A 11 ARG HA A 11 ARG HDx 1.0 . 4.35 580 580 A 7 HIS HD2 A 12 LEU HG 1.0 . 4.31 581 581 A 78 LYS HBx A 79 GLU HA 1.0 . 5.03 582 582 A 97 GLU HA A 129 VAL HGy% 1.0 . 4.57 583 583 A 79 GLU HA A 79 GLU HGx 1.0 . 4.06 584 584 A 16 PHE HD% A 16 PHE HA 1.0 . 3.83 585 585 A 75 LEU HA A 75 LEU HDx% 1.0 . 4.34 586 586 A 48 PRO HBx A 49 GLU HA 1.0 . 4.55 587 587 A 58 MET HE% A 35 PHE HZ 1.0 . 4.56 588 588 A 95 ARG HA A 95 ARG HDx 1.0 . 3.74 589 589 A 95 ARG HA A 95 ARG HGy 1.0 . 4.03 590 590 A 95 ARG HGx A 95 ARG HA 1.0 . 3.91 591 591 A 44 VAL HA A 44 VAL HGy% 1.0 . 3.79 592 592 A 16 PHE HA A 110 LEU HDx% 1.0 . 4.28 593 593 A 110 LEU HA A 110 LEU HDx% 1.0 . 4.14 594 594 A 19 LEU HG A 110 LEU HDx% 1.0 . 4.67 595 595 A 110 LEU HBy A 110 LEU HDx% 1.0 . 3.67 596 596 A 110 LEU HBx A 110 LEU HDx% 1.0 . 3.85 597 597 A 114 MET HE% A 114 MET HA 1.0 . 5.11 598 598 A 46 PRO HBy A 47 ALA HA 1.0 . 5.02 599 599 A 107 LEU HA A 107 LEU HDy% 1.0 . 3.64 600 600 A 19 LEU HDx% A 107 LEU HDy% 1.0 . 3.61 601 601 A 16 PHE HD% A 107 LEU HDy% 1.0 . 4.87 602 602 A 16 PHE HE% A 107 LEU HDy% 1.0 . 3.89 603 603 A 116 LEU HBx A 111 LEU HA 1.0 . 4.16 604 604 A 66 ARG HA A 116 LEU HBx 1.0 . 5.50 605 605 A 66 ARG HA A 116 LEU HG 1.0 . 5.50 606 606 A 94 GLU HA A 93 VAL HGy% 1.0 . 4.89 607 607 A 110 LEU HG A 110 LEU HA 1.0 . 3.82 608 608 A 87 ILE HA A 87 ILE HG1y 1.0 . 3.98 609 609 A 87 ILE HA A 87 ILE HG1x 1.0 . 3.98 610 610 A 23 ILE HD1% A 23 ILE HA 1.0 . 3.75 611 611 A 23 ILE HD1% A 23 ILE HB 1.0 . 3.39 612 612 A 23 ILE HD1% A 35 PHE HZ 1.0 . 4.30 613 613 A 91 GLU HGy A 91 GLU HA 1.0 . 4.12 614 614 A 91 GLU HA A 91 GLU HBy 1.0 . 2.85 615 615 A 112 ILE HG2% A 112 ILE HA 1.0 . 3.12 616 616 A 112 ILE HG1x A 112 ILE HG2% 1.0 . 3.27 617 617 A 112 ILE HG1y A 112 ILE HG2% 1.0 . 3.07 618 618 A 18 ALA HB% A 19 LEU HDy% 1.0 . 3.91 619 619 A 15 LYS HA A 18 ALA HB% 1.0 . 3.40 620 620 A 108 ARG HA A 108 ARG HGy 1.0 . 4.20 621 621 A 108 ARG HA A 108 ARG HGx 1.0 . 4.20 622 622 A 105 GLU HBx A 106 LYS HBy 1.0 . 4.77 623 623 A 110 LEU HA A 110 LEU HDy% 1.0 . 4.14 624 624 A 19 LEU HG A 110 LEU HDy% 1.0 . 4.67 625 625 A 110 LEU HBy A 110 LEU HDy% 1.0 . 3.67 626 626 A 110 LEU HBx A 110 LEU HDy% 1.0 . 3.85 627 627 A 16 PHE HD% A 110 LEU HDy% 1.0 . 4.07 628 628 A 16 PHE HE% A 110 LEU HDy% 1.0 . 4.54 629 629 A 12 LEU HDx% A 12 LEU HBx 1.0 . 3.74 630 630 A 99 THR HG2% A 95 ARG HDy 1.0 . 4.23 631 631 A 114 MET HE% A 15 LYS HEx 1.0 . 3.63 632 632 A 38 LEU HA A 38 LEU HDy% 1.0 . 3.80 633 633 A 38 LEU HBy A 38 LEU HDy% 1.0 . 3.93 634 634 A 53 PHE HD% A 38 LEU HDy% 1.0 . 3.86 635 635 A 90 THR HA A 93 VAL HGy% 1.0 . 3.90 636 636 A 93 VAL HA A 93 VAL HGy% 1.0 . 3.43 637 637 A 91 GLU HGx A 92 VAL HGx% 1.0 . 4.97 638 638 A 93 VAL HGx% A 94 GLU HA 1.0 . 4.36 639 639 A 112 ILE HD1% A 108 ARG HDy 1.0 . 4.36 640 640 A 112 ILE HB A 112 ILE HD1% 1.0 . 3.30 641 641 A 3 LEU HDy% A 4 PRO HD3 1.0 . 5.95 642 642 A 114 MET HE% A 110 LEU HDx% 1.0 . 2.99 643 643 A 114 MET HE% A 110 LEU HA 1.0 . 4.80 644 644 A 114 MET HE% A 111 LEU HA 1.0 . 3.75 645 645 A 114 MET HE% A 15 LYS HEy 1.0 . 3.63 646 646 A 114 MET HE% A 114 MET HBy 1.0 . 3.78 647 647 A 114 MET HE% A 114 MET HBx 1.0 . 3.78 648 648 A 2 THR HB A 8 PRO HA 1.0 . 4.12 649 649 A 13 ILE HA A 23 ILE HG2% 1.0 . 4.30 650 650 A 13 ILE HB A 23 ILE HG2% 1.0 . 5.33 651 651 A 16 PHE HD% A 23 ILE HG2% 1.0 . 4.24 652 652 A 17 THR HB A 23 ILE HD1% 1.0 . 4.37 653 653 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.68 654 654 A 11 ARG HA A 11 ARG HGx 1.0 . 3.90 655 655 A 3 LEU HA A 3 LEU HDx% 1.0 . 4.40 656 656 A 50 LYS HA A 50 LYS HGy 1.0 . 3.92 657 657 A 50 LYS HA A 50 LYS HGx 1.0 . 3.92 658 658 A 13 ILE HG1x A 25 GLU HA 1.0 . 5.34 659 659 A 13 ILE HG2% A 25 GLU HA 1.0 . 4.34 660 660 A 14 LYS HA A 14 LYS HGx 1.0 . 3.77 661 661 A 14 LYS HA A 14 LYS HGy 1.0 . 3.77 662 662 A 19 LEU HDx% A 19 LEU HBy 1.0 . 4.07 663 663 A 58 MET HE% A 19 LEU HDx% 1.0 . 4.66 664 664 A 110 LEU HG A 19 LEU HDx% 1.0 . 4.85 665 665 A 107 LEU HDx% A 111 LEU HDy% 1.0 . 4.71 666 666 A 114 MET HE% A 12 LEU HDy% 1.0 . 3.25 667 667 A 12 LEU HBx A 12 LEU HDy% 1.0 . 3.74 668 668 A 7 HIS HD2 A 12 LEU HDy% 1.0 . 4.08 669 669 A 16 PHE HE% A 12 LEU HDy% 1.0 . 4.54 670 670 A 92 VAL HGx% A 40 VAL HGy% 1.0 . 3.92 671 671 A 40 VAL HGy% A 92 VAL HGy% 1.0 . 3.92 672 672 A 92 VAL HA A 40 VAL HGy% 1.0 . 4.36 673 673 A 52 GLU HBy A 75 LEU HDy% 1.0 . 5.83 674 674 A 65 LYS HA A 65 LYS HDx 1.0 . 4.50 675 675 A 45 LYS HA A 45 LYS HDx 1.0 . 5.38 676 676 A 45 LYS HA A 45 LYS HDy 1.0 . 5.38 677 677 A 92 VAL HA A 40 VAL HGx% 1.0 . 4.36 678 678 A 86 PRO HGy A 85 VAL HA 1.0 . 4.57 679 679 A 86 PRO HGx A 85 VAL HA 1.0 . 4.59 680 680 A 105 GLU HA A 105 GLU HGy 1.0 . 3.96 681 681 A 92 VAL HA A 95 ARG HBx 1.0 . 4.57 682 682 A 92 VAL HA A 95 ARG HBy 1.0 . 4.72 683 683 A 19 LEU HDy% A 106 LYS HBx 1.0 . 4.30 684 684 A 97 GLU HGx A 129 VAL HGy% 1.0 . 5.97 685 685 A 97 GLU HBy A 129 VAL HGy% 1.0 . 6.52 686 686 A 112 ILE HG1y A 112 ILE HA 1.0 . 3.64 687 687 A 79 GLU HA A 79 GLU HGy 1.0 . 4.06 688 688 A 10 SER HA A 13 ILE HB 1.0 . 3.92 689 689 A 106 LYS HGy A 106 LYS HEy 1.0 . 4.18 690 690 A 64 GLU HA A 5 SER HA 1.0 . 3.91 691 691 A 19 LEU HDy% A 106 LYS HDy 1.0 . 5.21 692 692 A 19 LEU HDx% A 106 LYS HDy 1.0 . 5.50 693 693 A 95 ARG HBy A 92 VAL HGx% 1.0 . 4.79 694 694 A 19 LEU HDy% A 19 LEU HA 1.0 . 3.11 695 695 A 19 LEU HDy% A 107 LEU HA 1.0 . 3.81 696 696 A 19 LEU HDy% A 19 LEU HBy 1.0 . 3.66 697 697 A 19 LEU HDy% A 19 LEU HBx 1.0 . 3.66 698 698 A 19 LEU HDy% A 106 LYS HGx 1.0 . 3.59 699 699 A 87 ILE HD1% A 93 VAL HA 1.0 . 4.72 700 700 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.79 701 701 A 40 VAL HA A 40 VAL HGy% 1.0 . 3.28 702 702 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.68 703 703 A 91 GLU HBy A 90 THR HG2% 1.0 . 3.64 704 704 A 40 VAL HGx% A 92 VAL HGx% 1.0 . 3.92 705 705 A 12 LEU HDx% A 12 LEU HBy 1.0 . 3.74 706 706 A 53 PHE HD% A 38 LEU HDx% 1.0 . 3.86 707 707 A 75 LEU HDx% A 52 GLU HBy 1.0 . 5.83 708 708 A 95 ARG HGy A 39 ALA HA 1.0 . 4.92 709 709 A 19 LEU HDx% A 19 LEU HA 1.0 . 4.54 710 710 A 16 PHE HE% A 111 LEU HDx% 1.0 . 5.11 711 711 A 62 ALA HB% A 12 LEU HG 1.0 . 4.89 712 712 A 114 MET HE% A 12 LEU HG 1.0 . 5.23 713 713 A 112 ILE HG1y A 109 ASP HA 1.0 . 5.07 714 714 A 23 ILE HB A 35 PHE HZ 1.0 . 5.50 715 715 A 106 LYS HGx A 106 LYS HEy 1.0 . 3.59 716 716 A 62 ALA HA A 67 PHE HD% 1.0 . 4.60 717 717 A 114 MET HE% A 12 LEU HA 1.0 . 3.91 718 718 A 11 ARG HA A 11 ARG HGy 1.0 . 3.90 719 719 A 45 LYS HA A 45 LYS HGy 1.0 . 3.97 720 720 A 45 LYS HA A 45 LYS HGx 1.0 . 3.97 721 721 A 108 ARG HA A 112 ILE HD1% 1.0 . 4.63 722 722 A 108 ARG HA A 118 LEU HDx% 1.0 . 5.20 723 723 A 2 THR HA A 8 PRO HA 1.0 . 3.56 724 724 A 112 ILE HD1% A 112 ILE HA 1.0 . 3.92 725 725 A 124 PHE HD% A 124 PHE HA 1.0 . 3.93 726 726 A 65 LYS HA A 65 LYS HDy 1.0 . 4.50 727 727 A 16 PHE HE% A 12 LEU HG 1.0 . 4.73 728 728 A 23 ILE HB A 13 ILE HD1% 1.0 . 3.65 729 729 A 19 LEU HG A 19 LEU HA 1.0 . 4.00 730 730 A 23 ILE HG2% A 35 PHE HE% 1.0 . 4.65 731 731 A 23 ILE HG2% A 35 PHE HZ 1.0 . 4.57 732 732 A 35 PHE HD% A 23 ILE HD1% 1.0 . 4.40 733 733 A 76 PHE HD% A 38 LEU HDy% 1.0 . 4.22 734 734 A 76 PHE HE% A 38 LEU HDy% 1.0 . 4.59 735 735 A 41 CYS HA A 53 PHE HD% 1.0 . 4.47 736 736 A 54 TRP HD1 A 42 VAL HGy% 1.0 . 5.49 737 737 A 117 ALA HB% A 116 LEU HA 1.0 . 4.30 738 738 A 53 PHE HA A 53 PHE HD% 1.0 . 4.50 739 739 A 87 ILE HD1% A 74 GLY HAx 1.0 . 5.07 740 740 A 73 PHE HA A 87 ILE HD1% 1.0 . 5.43 741 741 A 54 TRP HD1 A 87 ILE HD1% 1.0 . 5.03 742 742 A 87 ILE HG2% A 54 TRP HZ3 1.0 . 5.50 743 743 A 87 ILE HG2% A 73 PHE HE% 1.0 . 5.50 744 744 A 87 ILE HG2% A 54 TRP HZ2 1.0 . 4.79 745 745 A 93 VAL HGx% A 90 THR HB 1.0 . 4.49 746 746 A 83 THR HG2% A 84 VAL HA 1.0 . 4.84 747 747 A 91 GLU HA A 90 THR HG2% 1.0 . 4.30 748 748 A 111 LEU HA A 116 LEU HDx% 1.0 . 5.50 749 749 A 111 LEU HA A 116 LEU HDy% 1.0 . 5.50 750 750 A 39 ALA HB% A 95 ARG HBy 1.0 . 4.22 751 751 A 39 ALA HB% A 38 LEU HA 1.0 . 4.54 752 752 A 39 ALA HB% A 55 GLY HAy 1.0 . 4.97 753 753 A 39 ALA HB% A 96 LEU HA 1.0 . 4.38 754 754 A 39 ALA HB% A 54 TRP HBx 1.0 . 4.89 755 755 A 39 ALA HB% A 95 ARG HDx 1.0 . 5.34 756 756 A 39 ALA HB% A 54 TRP HBy 1.0 . 4.89 757 757 A 39 ALA HB% A 95 ARG HDy 1.0 . 5.34 758 758 A 39 ALA HB% A 55 GLY HAx 1.0 . 4.97 759 759 A 39 ALA HB% A 56 TRP HD1 1.0 . 5.14 760 760 A 54 TRP HA A 87 ILE HD1% 1.0 . 4.73 761 761 A 112 ILE HG2% A 115 GLU HA 1.0 . 4.67 762 762 A 116 LEU HA A 116 LEU HG 1.0 . 4.20 763 763 A 60 LEU HA A 60 LEU HDy% 1.0 . 4.74 764 764 A 16 PHE HE% A 19 LEU HDx% 1.0 . 4.49 765 765 A 35 PHE HE% A 19 LEU HDx% 1.0 . 5.18 766 766 A 16 PHE HD% A 19 LEU HDy% 1.0 . 4.77 767 767 A 86 PRO HBx A 87 ILE HA 1.0 . 5.29 768 768 A 92 VAL HB A 87 ILE HA 1.0 . 5.50 769 769 A 86 PRO HGx A 87 ILE HA 1.0 . 5.50 770 770 A 54 TRP HD1 A 42 VAL HGx% 1.0 . 5.49 771 771 A 58 MET HE% A 107 LEU HDy% 1.0 . 4.36 772 772 A 12 LEU HBy A 12 LEU HDy% 1.0 . 3.74 773 773 A 62 ALA HA A 63 GLN HA 1.0 . 4.99 774 774 A 66 ARG HA A 116 LEU HA 1.0 . 4.19 775 775 A 19 LEU HDx% A 103 PHE HE% 1.0 . 4.81 776 776 A 17 THR HG2% A 23 ILE HD1% 1.0 . 3.57 777 777 A 19 LEU HDx% A 19 LEU HBx 1.0 . 4.07 778 778 A 110 LEU HBx A 19 LEU HDx% 1.0 . 4.29 779 779 A 67 PHE HE% A 12 LEU HDy% 1.0 . 4.28 780 780 A 10 SER HA A 13 ILE HG1x 1.0 . 4.45 781 781 A 13 ILE HD1% A 33 PHE HD% 1.0 . 3.36 782 782 A 40 VAL HGx% A 92 VAL HGy% 1.0 . 3.92 783 783 A 95 ARG HBy A 92 VAL HGy% 1.0 . 4.79 784 784 A 73 PHE HE% A 129 VAL HGy% 1.0 . 5.50 785 785 A 93 VAL HB A 87 ILE HG2% 1.0 . 4.25 786 786 A 112 ILE HG2% A 113 SER HA 1.0 . 3.46 787 787 A 114 MET HE% A 110 LEU HDy% 1.0 . 2.99 788 788 A 67 PHE HE% A 60 LEU HDy% 1.0 . 4.49 789 789 A 107 LEU HA A 110 LEU HBx 1.0 . 4.60 790 790 A 107 LEU HA A 110 LEU HBy 1.0 . 4.75 791 791 A 116 LEU HA A 116 LEU HDx% 1.0 . 3.81 792 792 A 116 LEU HBy A 116 LEU HDy% 1.0 . 3.83 793 793 A 105 GLU HA A 105 GLU HGx 1.0 . 3.96 794 794 A 93 VAL HA A 90 THR HA 1.0 . 5.02 795 795 A 67 PHE HA A 68 THR HG2% 1.0 . 4.95 796 796 A 60 LEU HBy A 69 TYR HA 1.0 . 4.98 797 797 A 71 TYR HD% A 70 ARG HA 1.0 . 4.66 798 798 A 97 GLU HA A 73 PHE HZ 1.0 . 4.59 799 799 A 101 ARG HA A 104 HIS HBx 1.0 . 4.78 800 800 A 101 ARG HA A 104 HIS HBy 1.0 . 4.78 801 801 A 35 PHE HA A 23 ILE HA 1.0 . 4.48 802 802 A 38 LEU HDx% A 38 LEU HBy 1.0 . 3.93 803 803 A 107 LEU HDx% A 111 LEU HDx% 1.0 . 4.71 804 804 A 16 PHE HD% A 12 LEU HDy% 1.0 . 5.15 805 805 A 19 LEU HDy% A 107 LEU HDx% 1.0 . 4.90 806 806 A 19 LEU HDy% A 107 LEU HDy% 1.0 . 4.90 807 807 A 19 LEU HDy% A 16 PHE HA 1.0 . 4.59 808 808 A 93 VAL HGx% A 90 THR HG2% 1.0 . 4.15 809 809 A 87 ILE HD1% A 87 ILE HB 1.0 . 3.28 810 810 A 61 GLU HA A 62 ALA HA 1.0 . 4.48 811 811 A 124 PHE HA A 124 PHE HE% 1.0 . 4.57 812 812 A 64 GLU HBy A 63 GLN HA 1.0 . 4.94 813 813 A 17 THR HG2% A 18 ALA HA 1.0 . 4.10 814 814 A 47 ALA HB% A 46 PRO HA 1.0 . 4.50 815 815 A 16 PHE HD% A 23 ILE HD1% 1.0 . 4.62 816 816 A 96 LEU HA A 56 TRP HD1 1.0 . 5.02 817 817 A 70 ARG HA A 70 ARG HDy 1.0 . 4.69 818 818 A 70 ARG HA A 70 ARG HDx 1.0 . 4.69 819 819 A 117 ALA HB% A 118 LEU HA 1.0 . 4.45 820 820 A 66 ARG HA A 116 LEU HDx% 1.0 . 4.72 821 821 A 23 ILE HA A 22 TYR HA 1.0 . 4.89 822 822 A 83 THR HA A 84 VAL HGx% 1.0 . 4.46 823 823 A 83 THR HA A 84 VAL HGy% 1.0 . 4.46 824 824 A 13 ILE HG2% A 33 PHE HE% 1.0 . 4.81 825 825 A 54 TRP HE3 A 54 TRP HA 1.0 . 4.79 826 826 A 69 TYR HA A 60 LEU HDy% 1.0 . 4.54 827 827 A 98 TYR HBx A 95 ARG HA 1.0 . 4.92 828 828 A 98 TYR HBy A 95 ARG HA 1.0 . 4.88 829 829 A 39 ALA HB% A 40 VAL HA 1.0 . 4.45 830 830 A 106 LYS HGx A 19 LEU HDx% 1.0 . 4.14 831 831 A 95 ARG HBx A 95 ARG HDy 1.0 . 4.04 832 832 A 91 GLU HGy A 91 GLU HBy 1.0 . 2.57 833 833 A 33 PHE HE% A 3 LEU HDy% 1.0 . 3.66 834 834 A 60 LEU HBx A 67 PHE HD% 1.0 . 4.21 835 835 A 60 LEU HBx A 67 PHE HE% 1.0 . 4.66 836 836 A 107 LEU H A 107 LEU HDy% 1.0 . 4.42 837 837 A 76 PHE H A 75 LEU HDy% 1.0 . 4.17 838 838 A 76 PHE H A 75 LEU HDx% 1.0 . 4.17 839 839 A 61 GLU H A 60 LEU HDy% 1.0 . 4.86 840 840 A 61 GLU H A 60 LEU HDx% 1.0 . 4.86 841 841 A 35 PHE HD% A 58 MET HE% 1.0 . 3.78 842 842 A 107 LEU H A 107 LEU HDx% 1.0 . 4.42 843 843 A 68 THR H A 68 THR HG2% 1.0 . 3.51 844 844 A 54 TRP HD1 A 92 VAL HGy% 1.0 . 4.23 845 845 A 19 LEU HDy% A 107 LEU H 1.0 . 4.90 846 846 A 61 GLU H A 68 THR HG2% 1.0 . 3.79 847 847 A 108 ARG H A 105 GLU HA 1.0 . 4.00 848 848 A 13 ILE H A 13 ILE HG2% 1.0 . 3.99 849 849 A 101 ARG H A 98 TYR HA 1.0 . 4.07 850 850 A 100 LEU H A 99 THR HG2% 1.0 . 4.21 851 851 A 69 TYR H A 68 THR HG2% 1.0 . 3.83 852 852 A 34 PHE HA A 34 PHE HD% 1.0 . 3.99 853 853 A 61 GLU HA A 32 ARG HA 1.0 . 4.30 854 854 A 53 PHE HD% A 76 PHE HD% 1.0 . 4.53 855 855 A 73 PHE HA A 73 PHE HD% 1.0 . 3.96 856 856 A 35 PHE HD% A 35 PHE HA 1.0 . 3.91 857 857 A 54 TRP HE3 A 87 ILE HD1% 1.0 . 3.94 858 858 A 16 PHE HD% A 13 ILE HD1% 1.0 . 3.61 859 859 A 13 ILE HA A 13 ILE HD1% 1.0 . 3.26 860 860 A 16 PHE HD% A 33 PHE HE% 1.0 . 4.10 861 861 A 7 HIS HE1 A 116 LEU HDy% 1.0 . 4.56 862 862 A 62 ALA HA A 67 PHE HA 1.0 . 4.30 863 863 A 105 GLU HA A 104 HIS HE1 1.0 . 4.64 864 864 A 67 PHE HA A 67 PHE HD% 1.0 . 4.34 865 865 A 16 PHE HE% A 67 PHE HE% 1.0 . 4.44 866 866 A 100 LEU HDx% A 131 LEU HDy% 1.0 . 4.41 867 867 A 7 HIS HE1 A 116 LEU HDx% 1.0 . 4.56 868 868 A 100 LEU HA A 100 LEU HDx% 1.0 . 4.15 869 869 A 100 LEU HDx% A 131 LEU HDx% 1.0 . 4.41 870 870 A 76 PHE HD% A 38 LEU HDx% 1.0 . 4.22 871 871 A 76 PHE HE% A 38 LEU HDx% 1.0 . 4.59 872 872 A 38 LEU HA A 38 LEU HDx% 1.0 . 3.80 873 873 A 131 LEU HA A 131 LEU HDx% 1.0 . 4.31 874 874 A 53 PHE HBx A 38 LEU HDy% 1.0 . 4.33 875 875 A 38 LEU HDy% A 53 PHE HBy 1.0 . 4.33 876 876 A 38 LEU HDx% A 38 LEU HBx 1.0 . 3.93 877 877 A 38 LEU HBx A 38 LEU HDy% 1.0 . 3.93 878 878 A 42 VAL HA A 42 VAL HGy% 1.0 . 3.83 879 879 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.83 880 880 A 104 HIS HA A 107 LEU HBx 1.0 . 4.06 881 881 A 131 LEU HA A 131 LEU HDy% 1.0 . 4.31 882 882 A 75 LEU HA A 75 LEU HDy% 1.0 . 4.34 883 883 A 16 PHE HE% A 107 LEU HDx% 1.0 . 3.89 884 884 A 76 PHE HA A 75 LEU HDy% 1.0 . 5.50 885 885 A 77 ASP HA A 75 LEU HDy% 1.0 . 5.50 886 886 A 16 PHE HD% A 107 LEU HDx% 1.0 . 4.87 887 887 A 54 TRP HZ3 A 75 LEU HDy% 1.0 . 5.50 888 888 A 19 LEU HDx% A 107 LEU HDx% 1.0 . 3.61 889 889 A 7 HIS HD2 A 7 HIS HA 1.0 . 4.56 890 890 A 16 PHE HD% A 12 LEU HDx% 1.0 . 5.15 891 891 A 54 TRP HZ3 A 75 LEU HDx% 1.0 . 5.50 892 892 A 73 PHE HE% A 129 VAL HGx% 1.0 . 5.50 893 893 A 33 PHE HE% A 3 LEU HDx% 1.0 . 3.66 894 894 A 118 LEU HA A 118 LEU HDx% 1.0 . 4.42 895 895 A 66 ARG HA A 116 LEU HDy% 1.0 . 4.72 896 896 A 47 ALA HA A 48 PRO HDx 1.0 . 3.45 897 897 A 69 TYR HD% A 58 MET HE% 1.0 . 3.56 898 898 A 58 MET HE% A 103 PHE HE% 1.0 . 3.56 899 899 A 16 PHE HD% A 58 MET HE% 1.0 . 5.30 900 900 A 103 PHE HD% A 107 LEU HBy 1.0 . 5.08 901 901 A 54 TRP HZ3 A 85 VAL HGx% 1.0 . 4.28 902 902 A 67 PHE HD% A 111 LEU HDx% 1.0 . 4.06 903 903 A 118 LEU HA A 118 LEU HDy% 1.0 . 4.42 904 904 A 7 HIS HD2 A 67 PHE HE% 1.0 . 3.35 905 905 A 103 PHE HA A 56 TRP HZ2 1.0 . 4.69 906 906 A 73 PHE HA A 73 PHE HE% 1.0 . 4.75 907 907 A 16 PHE HD% A 114 MET HE% 1.0 . 4.55 908 908 A 114 MET HE% A 16 PHE HE% 1.0 . 4.50 909 909 A 114 MET HE% A 67 PHE HE% 1.0 . 3.92 910 910 A 66 ARG HA A 66 ARG HGy 1.0 . 3.90 911 911 A 7 HIS HD2 A 7 HIS HBx 1.0 . 3.59 912 912 A 7 HIS HD2 A 7 HIS HBy 1.0 . 3.59 913 913 A 62 ALA HB% A 7 HIS HD2 1.0 . 4.20 914 914 A 33 PHE HE% A 13 ILE HD1% 1.0 . 3.21 915 915 A 23 ILE HG2% A 33 PHE HD% 1.0 . 3.79 916 916 A 33 PHE HE% A 16 PHE HE% 1.0 . 4.37 917 917 A 62 ALA HB% A 67 PHE HZ 1.0 . 4.19 918 918 A 67 PHE HE% A 12 LEU HDx% 1.0 . 4.28 919 919 A 75 LEU HG A 75 LEU HA 1.0 . 4.24 920 920 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.53 921 921 A 58 MET HE% A 107 LEU HDx% 1.0 . 4.36 922 922 A 87 ILE HG2% A 93 VAL HGy% 1.0 . 3.78 923 923 A 87 ILE HG2% A 87 ILE HG1y 1.0 . 3.95 924 924 A 116 LEU HBy A 116 LEU HDx% 1.0 . 3.83 925 925 A 87 ILE HD1% A 87 ILE HG2% 1.0 . 2.87 926 926 A 100 LEU HDy% A 131 LEU HDy% 1.0 . 4.41 927 927 A 131 LEU HDx% A 100 LEU HDy% 1.0 . 4.41 928 928 A 111 LEU HDx% A 107 LEU HDy% 1.0 . 4.71 929 929 A 116 LEU HBy A 111 LEU HDx% 1.0 . 4.41 930 930 A 107 LEU HDy% A 111 LEU HDy% 1.0 . 4.71 931 931 A 100 LEU HA A 100 LEU HDy% 1.0 . 4.15 932 932 A 38 LEU HDx% A 53 PHE HBx 1.0 . 4.33 933 933 A 38 LEU HDx% A 53 PHE HBy 1.0 . 4.33 934 934 A 7 HIS HD2 A 12 LEU HDx% 1.0 . 4.08 935 935 A 54 TRP HD1 A 92 VAL HGx% 1.0 . 4.23 936 936 A 16 PHE HD% A 110 LEU HDx% 1.0 . 4.07 937 937 A 16 PHE HD% A 19 LEU HDx% 1.0 . 3.25 938 938 A 87 ILE HD1% A 73 PHE HD% 1.0 . 3.92 939 939 A 87 ILE HD1% A 54 TRP HH2 1.0 . 4.33 940 940 A 35 PHE HD% A 23 ILE HG1y 1.0 . 4.15 941 941 A 53 PHE HD% A 38 LEU HG 1.0 . 4.27 942 942 A 38 LEU HG A 76 PHE HE% 1.0 . 5.10 943 943 A 35 PHE HD% A 23 ILE HG2% 1.0 . 4.01 944 944 A 93 VAL HGy% A 73 PHE HE% 1.0 . 4.28 945 945 A 33 PHE HE% A 12 LEU HBx 1.0 . 4.10 946 946 A 17 THR HG2% A 22 TYR HD% 1.0 . 4.07 947 947 A 7 HIS HD2 A 116 LEU HG 1.0 . 5.17 948 948 A 16 PHE HD% A 15 LYS HBy 1.0 . 5.50 949 949 A 16 PHE HD% A 15 LYS HBx 1.0 . 5.50 950 950 A 16 PHE HD% A 110 LEU HBx 1.0 . 5.50 951 951 A 98 TYR HD% A 99 THR HG2% 1.0 . 3.31 952 952 A 67 PHE HZ A 12 LEU HG 1.0 . 3.95 953 953 A 54 TRP HD1 A 40 VAL HGx% 1.0 . 4.25 954 954 A 23 ILE HD1% A 22 TYR HD% 1.0 . 5.00 955 955 A 16 PHE HD% A 12 LEU HG 1.0 . 4.92 956 956 A 16 PHE HD% A 110 LEU HG 1.0 . 4.73 957 957 A 62 ALA HB% A 33 PHE HE% 1.0 . 3.69 958 958 A 62 ALA HB% A 67 PHE HE% 1.0 . 3.58 959 959 A 116 LEU HG A 7 HIS HE1 1.0 . 5.36 960 960 A 87 ILE HD1% A 54 TRP HZ3 1.0 . 3.87 961 961 A 16 PHE HD% A 13 ILE HG1x 1.0 . 5.09 962 962 A 13 ILE HG1x A 33 PHE HE% 1.0 . 4.05 963 963 A 33 PHE HE% A 12 LEU HG 1.0 . 4.53 964 964 A 12 LEU HG A 67 PHE HE% 1.0 . 4.15 965 965 A 60 LEU HA A 60 LEU HDx% 1.0 . 4.74 966 966 A 69 TYR HA A 60 LEU HDx% 1.0 . 4.54 967 967 A 23 ILE HB A 35 PHE HE% 1.0 . 5.17 968 968 A 66 ARG HA A 66 ARG HGx 1.0 . 3.90 969 969 A 22 TYR HD% A 22 TYR HA 1.0 . 4.21 970 970 A 98 TYR HA A 98 TYR HE% 1.0 . 5.05 971 971 A 16 PHE HD% A 13 ILE HA 1.0 . 4.32 972 972 A 99 THR HA A 98 TYR HE% 1.0 . 4.40 973 973 A 100 LEU HA A 56 TRP HZ2 1.0 . 4.30 974 974 A 98 TYR HD% A 102 GLU HGx 1.0 . 4.06 975 975 A 98 TYR HE% A 102 GLU HGx 1.0 . 4.47 976 976 A 99 THR HG2% A 98 TYR HE% 1.0 . 4.24 977 977 A 107 LEU HA A 107 LEU HDx% 1.0 . 3.64 978 978 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.79 979 979 A 111 LEU HA A 111 LEU HDy% 1.0 . 4.09 980 980 A 87 ILE HG2% A 87 ILE HA 1.0 . 3.41 981 981 A 108 ARG HA A 118 LEU HDy% 1.0 . 5.20 982 982 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.79 983 983 A 92 VAL HA A 92 VAL HGy% 1.0 . 3.79 984 984 A 16 PHE HE% A 12 LEU HDx% 1.0 . 4.54 985 985 A 16 PHE HE% A 110 LEU HDx% 1.0 . 4.54 986 986 A 85 VAL HA A 85 VAL HGx% 1.0 . 3.54 987 987 A 2 THR HG2% A 8 PRO HA 1.0 . 3.15 988 988 A 116 LEU HA A 116 LEU HDy% 1.0 . 3.81 989 989 A 16 PHE HA A 19 LEU HDx% 1.0 . 3.99 990 990 A 16 PHE HA A 110 LEU HDy% 1.0 . 4.28 991 991 A 76 PHE HA A 75 LEU HDx% 1.0 . 5.50 992 992 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.53 993 993 A 111 LEU HA A 111 LEU HDx% 1.0 . 4.09 994 994 A 97 GLU HA A 129 VAL HGx% 1.0 . 4.57 995 995 A 92 VAL HA A 92 VAL HGx% 1.0 . 3.79 996 996 A 107 LEU HA A 19 LEU HDx% 1.0 . 3.33 997 997 A 3 LEU HDx% A 4 PRO HD3 1.0 . 5.95 998 998 A 13 ILE HA A 13 ILE HG2% 1.0 . 3.27 999 999 A 93 VAL HGx% A 90 THR HA 1.0 . 3.37 1000 1000 A 23 ILE HA A 23 ILE HG1y 1.0 . 3.16 1001 1001 A 112 ILE HG2% A 109 ASP HA 1.0 . 3.71 1002 1002 A 87 ILE HD1% A 87 ILE HA 1.0 . 3.33 1003 1003 A 23 ILE HG2% A 23 ILE HA 1.0 . 3.35 1004 1004 A 62 ALA HB% A 67 PHE HA 1.0 . 4.40 1005 1005 A 98 TYR HE% A 102 GLU HGy 1.0 . 4.47 1006 1006 A 98 TYR HD% A 102 GLU HGy 1.0 . 4.06 1007 1007 A 60 LEU HBy A 67 PHE HD% 1.0 . 4.77 1008 1008 A 13 ILE HG1y A 33 PHE HE% 1.0 . 4.00 1009 1009 A 67 PHE HE% A 60 LEU HDx% 1.0 . 4.49 1010 1010 A 119 GLU HA A 119 GLU HGy 1.0 . 4.14 1011 1011 A 17 THR HG2% A 17 THR HA 1.0 . 2.82 1012 1012 A 40 VAL HA A 40 VAL HGx% 1.0 . 3.28 1013 1013 A 3 LEU HA A 3 LEU HDy% 1.0 . 4.40 1014 1014 A 2 THR HA A 2 THR HG2% 1.0 . 2.72 1015 1015 A 23 ILE HD1% A 17 THR HA 1.0 . 2.97 1016 1016 A 47 ALA HB% A 48 PRO HDy 1.0 . 3.44 1017 1017 A 47 ALA HB% A 48 PRO HDx 1.0 . 3.44 1018 1018 A 99 THR HA A 99 THR HG2% 1.0 . 2.84 1019 1019 A 87 ILE HG2% A 87 ILE HG1x 1.0 . 3.95 1020 1020 A 93 VAL HGx% A 93 VAL HA 1.0 . 3.50 1021 1021 A 112 ILE HD1% A 108 ARG HDx 1.0 . 4.36 1022 1022 A 41 CYS HA A 53 PHE HA 1.0 . 3.87 1023 1023 A 47 ALA HA A 48 PRO HDy 1.0 . 3.45 1024 1024 A 17 THR HB A 14 LYS HA 1.0 . 3.54 1025 1025 A 58 MET HA A 58 MET HGy 1.0 . 3.58 1026 1026 A 23 ILE HB A 22 TYR HA 1.0 . 4.97 1027 1027 A 54 TRP HH2 A 85 VAL HGx% 1.0 . 4.12 1028 1028 A 54 TRP HD1 A 40 VAL HGy% 1.0 . 4.25 1029 1029 A 33 PHE HE% A 12 LEU HBy 1.0 . 4.10 1030 1030 A 16 PHE HD% A 19 LEU HG 1.0 . 4.18 1031 1031 A 103 PHE HD% A 103 PHE HA 1.0 . 4.19 1032 1032 A 35 PHE HD% A 23 ILE HA 1.0 . 4.93 1033 1033 A 98 TYR HD% A 98 TYR HA 1.0 . 4.05 1034 1034 A 40 VAL HB A 54 TRP HD1 1.0 . 4.45 1035 1035 A 98 TYR HBy A 99 THR HA 1.0 . 4.85 1036 1036 A 95 ARG HA A 95 ARG HDy 1.0 . 3.74 1037 1037 A 98 TYR HD% A 99 THR HA 1.0 . 4.03 1038 1038 A 1 MET HA A 1 MET HGx 1.0 . 3.68 1039 1038 A 1 MET HA A 1 MET HGy 1.0 . 3.68 1040 1039 A 2 THR H A 1 MET HGx 1.0 . 5.02 1041 1039 A 1 MET HGy A 2 THR H 1.0 . 5.02 1042 1040 A 2 THR HA A 3 LEU HDy% 1.0 . 3.98 1043 1040 A 2 THR HA A 3 LEU HDx% 1.0 . 3.98 1044 1041 A 2 THR HA A 8 PRO HBy 1.0 . 5.26 1045 1041 A 2 THR HA A 8 PRO HBx 1.0 . 5.26 1046 1042 A 2 THR HB A 3 LEU HDy% 1.0 . 4.40 1047 1042 A 2 THR HB A 3 LEU HDx% 1.0 . 4.40 1048 1043 A 2 THR HG2% A 8 PRO HBy 1.0 . 4.39 1049 1043 A 2 THR HG2% A 8 PRO HBx 1.0 . 4.39 1050 1044 A 3 LEU H A 3 LEU HDy% 1.0 . 3.63 1051 1044 A 3 LEU H A 3 LEU HDx% 1.0 . 3.63 1052 1045 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.21 1053 1045 A 3 LEU HA A 3 LEU HDx% 1.0 . 3.21 1054 1046 A 3 LEU HA A 4 PRO HD3 1.0 . 3.57 1055 1046 A 3 LEU HA A 4 PRO HDx 1.0 . 3.57 1056 1047 A 3 LEU HBy A 3 LEU HDy% 1.0 . 2.85 1057 1047 A 3 LEU HB2 A 3 LEU HDy% 1.0 . 2.85 1058 1047 A 3 LEU HDx% A 3 LEU HB2 1.0 . 2.85 1059 1047 A 3 LEU HDx% A 3 LEU HBy 1.0 . 2.85 1060 1048 A 3 LEU HBy A 12 LEU HDy% 1.0 . 5.28 1061 1048 A 3 LEU HB2 A 12 LEU HDy% 1.0 . 5.28 1062 1048 A 12 LEU HDx% A 3 LEU HB2 1.0 . 5.28 1063 1048 A 3 LEU HBy A 12 LEU HDx% 1.0 . 5.28 1064 1049 A 3 LEU HG A 12 LEU HDy% 1.0 . 3.94 1065 1049 A 12 LEU HDx% A 3 LEU HG 1.0 . 3.94 1066 1050 A 3 LEU HDy% A 4 PRO HD3 1.0 . 3.61 1067 1050 A 3 LEU HDx% A 4 PRO HD3 1.0 . 3.61 1068 1050 A 4 PRO HDx A 3 LEU HDy% 1.0 . 3.61 1069 1050 A 3 LEU HDx% A 4 PRO HDx 1.0 . 3.61 1070 1051 A 3 LEU HDx% A 4 PRO HDx 1.0 . 5.95 1071 1052 A 4 PRO HDx A 3 LEU HDy% 1.0 . 5.95 1072 1053 A 3 LEU HDy% A 7 HIS HBx 1.0 . 3.95 1073 1053 A 3 LEU HDx% A 7 HIS HBx 1.0 . 3.95 1074 1053 A 7 HIS HBy A 3 LEU HDy% 1.0 . 3.95 1075 1053 A 3 LEU HDx% A 7 HIS HBy 1.0 . 3.95 1076 1054 A 7 HIS HD2 A 3 LEU HDy% 1.0 . 3.97 1077 1054 A 7 HIS HD2 A 3 LEU HDx% 1.0 . 3.97 1078 1055 A 9 LYS H A 3 LEU HDy% 1.0 . 5.18 1079 1055 A 9 LYS H A 3 LEU HDx% 1.0 . 5.18 1080 1056 A 3 LEU HDx% A 12 LEU HBy 1.0 . 3.95 1081 1056 A 3 LEU HDy% A 12 LEU HBy 1.0 . 3.95 1082 1056 A 12 LEU HBx A 3 LEU HDy% 1.0 . 3.95 1083 1056 A 3 LEU HDx% A 12 LEU HBx 1.0 . 3.95 1084 1057 A 3 LEU HDy% A 12 LEU HDy% 1.0 . 3.42 1085 1057 A 3 LEU HDx% A 12 LEU HDy% 1.0 . 3.42 1086 1057 A 12 LEU HDx% A 3 LEU HDy% 1.0 . 3.42 1087 1057 A 3 LEU HDx% A 12 LEU HDx% 1.0 . 3.42 1088 1058 A 33 PHE HE% A 3 LEU HDy% 1.0 . 3.05 1089 1058 A 33 PHE HE% A 3 LEU HDx% 1.0 . 3.05 1090 1059 A 62 ALA HB% A 3 LEU HDy% 1.0 . 4.35 1091 1059 A 62 ALA HB% A 3 LEU HDx% 1.0 . 4.35 1092 1060 A 67 PHE HE% A 3 LEU HDy% 1.0 . 4.33 1093 1060 A 67 PHE HE% A 3 LEU HDx% 1.0 . 4.33 1094 1061 A 5 SER HA A 64 GLU HGy 1.0 . 4.55 1095 1061 A 5 SER HA A 64 GLU HGx 1.0 . 4.55 1096 1062 A 7 HIS HA A 7 HIS HBx 1.0 . 2.62 1097 1062 A 7 HIS HA A 7 HIS HBy 1.0 . 2.62 1098 1063 A 7 HIS HA A 12 LEU HDy% 1.0 . 4.32 1099 1063 A 7 HIS HA A 12 LEU HDx% 1.0 . 4.32 1100 1064 A 7 HIS HD2 A 12 LEU HDy% 1.0 . 3.48 1101 1064 A 7 HIS HD2 A 12 LEU HDx% 1.0 . 3.48 1102 1065 A 7 HIS HD2 A 116 LEU HDy% 1.0 . 4.46 1103 1065 A 7 HIS HD2 A 116 LEU HDx% 1.0 . 4.46 1104 1066 A 7 HIS HE1 A 116 LEU HDy% 1.0 . 3.77 1105 1066 A 7 HIS HE1 A 116 LEU HDx% 1.0 . 3.77 1106 1067 A 11 ARG H A 12 LEU HDy% 1.0 . 4.68 1107 1067 A 12 LEU HDx% A 11 ARG H 1.0 . 4.68 1108 1068 A 11 ARG HA A 11 ARG HGx 1.0 . 3.40 1109 1068 A 11 ARG HA A 11 ARG HGy 1.0 . 3.40 1110 1069 A 11 ARG HA A 11 ARG HDx 1.0 . 3.73 1111 1069 A 11 ARG HA A 11 ARG HDy 1.0 . 3.73 1112 1070 A 11 ARG HBx A 11 ARG HDx 1.0 . 3.08 1113 1070 A 11 ARG HDy A 11 ARG HBy 1.0 . 3.08 1114 1070 A 11 ARG HDy A 11 ARG HBx 1.0 . 3.08 1115 1070 A 11 ARG HBy A 11 ARG HDx 1.0 . 3.08 1116 1071 A 11 ARG HBx A 12 LEU HDy% 1.0 . 3.47 1117 1071 A 12 LEU HDx% A 11 ARG HBy 1.0 . 3.47 1118 1071 A 12 LEU HDx% A 11 ARG HBx 1.0 . 3.47 1119 1071 A 11 ARG HBy A 12 LEU HDy% 1.0 . 3.47 1120 1072 A 11 ARG HGy A 12 LEU HDy% 1.0 . 3.89 1121 1072 A 12 LEU HDx% A 11 ARG HGx 1.0 . 3.89 1122 1072 A 12 LEU HDx% A 11 ARG HGy 1.0 . 3.89 1123 1072 A 11 ARG HGx A 12 LEU HDy% 1.0 . 3.89 1124 1073 A 12 LEU H A 12 LEU HBy 1.0 . 3.16 1125 1073 A 12 LEU H A 12 LEU HBx 1.0 . 3.16 1126 1074 A 12 LEU H A 12 LEU HDy% 1.0 . 4.03 1127 1074 A 12 LEU H A 12 LEU HDx% 1.0 . 4.03 1128 1075 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.11 1129 1075 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.11 1130 1076 A 12 LEU HA A 15 LYS HBy 1.0 . 4.16 1131 1076 A 12 LEU HA A 15 LYS HBx 1.0 . 4.16 1132 1077 A 12 LEU HBx A 12 LEU HDy% 1.0 . 2.78 1133 1077 A 12 LEU HDx% A 12 LEU HBy 1.0 . 2.78 1134 1077 A 12 LEU HDx% A 12 LEU HBx 1.0 . 2.78 1135 1077 A 12 LEU HBy A 12 LEU HDy% 1.0 . 2.78 1136 1078 A 13 ILE H A 12 LEU HBy 1.0 . 3.41 1137 1078 A 13 ILE H A 12 LEU HBx 1.0 . 3.41 1138 1079 A 13 ILE HG1x A 12 LEU HBy 1.0 . 4.42 1139 1079 A 13 ILE HG1x A 12 LEU HBx 1.0 . 4.42 1140 1080 A 16 PHE HD% A 12 LEU HBy 1.0 . 3.93 1141 1080 A 16 PHE HD% A 12 LEU HBx 1.0 . 3.93 1142 1081 A 13 ILE H A 12 LEU HDy% 1.0 . 4.50 1143 1081 A 13 ILE H A 12 LEU HDx% 1.0 . 4.50 1144 1082 A 12 LEU HDy% A 15 LYS HEy 1.0 . 3.93 1145 1082 A 12 LEU HDx% A 15 LYS HEy 1.0 . 3.93 1146 1082 A 15 LYS HEx A 12 LEU HDy% 1.0 . 3.93 1147 1082 A 12 LEU HDx% A 15 LYS HEx 1.0 . 3.93 1148 1083 A 16 PHE HD% A 12 LEU HDy% 1.0 . 4.17 1149 1083 A 16 PHE HD% A 12 LEU HDx% 1.0 . 4.17 1150 1084 A 16 PHE HE% A 12 LEU HDy% 1.0 . 3.78 1151 1084 A 16 PHE HE% A 12 LEU HDx% 1.0 . 3.78 1152 1085 A 33 PHE HE% A 12 LEU HDy% 1.0 . 3.73 1153 1085 A 33 PHE HE% A 12 LEU HDx% 1.0 . 3.73 1154 1086 A 67 PHE HD% A 12 LEU HDy% 1.0 . 5.44 1155 1086 A 67 PHE HD% A 12 LEU HDx% 1.0 . 5.44 1156 1087 A 67 PHE HE% A 12 LEU HDy% 1.0 . 3.62 1157 1087 A 67 PHE HE% A 12 LEU HDx% 1.0 . 3.62 1158 1088 A 67 PHE HZ A 12 LEU HDy% 1.0 . 4.19 1159 1088 A 67 PHE HZ A 12 LEU HDx% 1.0 . 4.19 1160 1089 A 114 MET HE% A 12 LEU HDy% 1.0 . 2.83 1161 1089 A 114 MET HE% A 12 LEU HDx% 1.0 . 2.83 1162 1090 A 13 ILE HG2% A 14 LYS HGy 1.0 . 3.71 1163 1090 A 13 ILE HG2% A 14 LYS HGx 1.0 . 3.71 1164 1091 A 13 ILE HG2% A 14 LYS HEx 1.0 . 4.36 1165 1091 A 13 ILE HG2% A 14 LYS HE3 1.0 . 4.36 1166 1092 A 13 ILE HG2% A 16 PHE HBy 1.0 . 4.33 1167 1092 A 13 ILE HG2% A 16 PHE HBx 1.0 . 4.33 1168 1093 A 13 ILE HG2% A 25 GLU HGx 1.0 . 3.50 1169 1093 A 13 ILE HG2% A 25 GLU HGy 1.0 . 3.50 1170 1094 A 13 ILE HD1% A 25 GLU HGx 1.0 . 3.68 1171 1094 A 13 ILE HD1% A 25 GLU HGy 1.0 . 3.68 1172 1095 A 14 LYS H A 14 LYS HBx 1.0 . 2.88 1173 1095 A 14 LYS H A 14 LYS HBy 1.0 . 2.88 1174 1096 A 14 LYS H A 14 LYS HGy 1.0 . 3.44 1175 1096 A 14 LYS H A 14 LYS HGx 1.0 . 3.44 1176 1097 A 14 LYS HA A 14 LYS HDy 1.0 . 3.42 1177 1097 A 14 LYS HA A 14 LYS HDx 1.0 . 3.42 1178 1098 A 14 LYS HBx A 14 LYS HDy 1.0 . 2.86 1179 1098 A 14 LYS HBy A 14 LYS HDy 1.0 . 2.86 1180 1098 A 14 LYS HDx A 14 LYS HBx 1.0 . 2.86 1181 1098 A 14 LYS HBy A 14 LYS HDx 1.0 . 2.86 1182 1099 A 14 LYS HBy A 14 LYS HEx 1.0 . 4.42 1183 1099 A 14 LYS HBx A 14 LYS HEx 1.0 . 4.42 1184 1099 A 14 LYS HE3 A 14 LYS HBx 1.0 . 4.42 1185 1099 A 14 LYS HE3 A 14 LYS HBy 1.0 . 4.42 1186 1100 A 15 LYS H A 14 LYS HBx 1.0 . 3.24 1187 1100 A 15 LYS H A 14 LYS HBy 1.0 . 3.24 1188 1101 A 14 LYS HBy A 15 LYS HBy 1.0 . 4.58 1189 1101 A 14 LYS HBx A 15 LYS HBy 1.0 . 4.58 1190 1101 A 15 LYS HBx A 14 LYS HBx 1.0 . 4.58 1191 1101 A 15 LYS HBx A 14 LYS HBy 1.0 . 4.58 1192 1102 A 14 LYS HE3 A 14 LYS HGy 1.0 . 3.08 1193 1102 A 14 LYS HEx A 14 LYS HGy 1.0 . 3.08 1194 1102 A 14 LYS HGx A 14 LYS HEx 1.0 . 3.08 1195 1102 A 14 LYS HGx A 14 LYS HE3 1.0 . 3.08 1196 1103 A 15 LYS H A 15 LYS HBy 1.0 . 2.91 1197 1103 A 15 LYS H A 15 LYS HBx 1.0 . 2.91 1198 1104 A 15 LYS H A 15 LYS HGx 1.0 . 2.95 1199 1104 A 15 LYS H A 15 LYS HGy 1.0 . 2.95 1200 1105 A 15 LYS H A 110 LEU HDy% 1.0 . 4.67 1201 1105 A 15 LYS H A 110 LEU HDx% 1.0 . 4.67 1202 1106 A 15 LYS HA A 15 LYS HGx 1.0 . 3.72 1203 1106 A 15 LYS HA A 15 LYS HGy 1.0 . 3.72 1204 1107 A 15 LYS HA A 15 LYS HDx 1.0 . 4.63 1205 1107 A 15 LYS HA A 15 LYS HDy 1.0 . 4.63 1206 1108 A 16 PHE H A 15 LYS HBy 1.0 . 3.36 1207 1108 A 16 PHE H A 15 LYS HBx 1.0 . 3.36 1208 1109 A 15 LYS HBy A 110 LEU HDy% 1.0 . 3.02 1209 1109 A 15 LYS HBx A 110 LEU HDy% 1.0 . 3.02 1210 1109 A 110 LEU HDx% A 15 LYS HBy 1.0 . 3.02 1211 1109 A 15 LYS HBx A 110 LEU HDx% 1.0 . 3.02 1212 1110 A 15 LYS HEx A 15 LYS HGx 1.0 . 3.12 1213 1110 A 15 LYS HGy A 15 LYS HEy 1.0 . 3.12 1214 1110 A 15 LYS HEx A 15 LYS HGy 1.0 . 3.12 1215 1110 A 15 LYS HEy A 15 LYS HGx 1.0 . 3.12 1216 1111 A 15 LYS HGx A 110 LEU HDy% 1.0 . 3.23 1217 1111 A 110 LEU HDx% A 15 LYS HGx 1.0 . 3.23 1218 1111 A 15 LYS HGy A 110 LEU HDx% 1.0 . 3.23 1219 1111 A 15 LYS HGy A 110 LEU HDy% 1.0 . 3.23 1220 1112 A 15 LYS HDx A 110 LEU HDy% 1.0 . 3.83 1221 1112 A 15 LYS HDy A 110 LEU HDy% 1.0 . 3.83 1222 1112 A 110 LEU HDx% A 15 LYS HDx 1.0 . 3.83 1223 1112 A 110 LEU HDx% A 15 LYS HDy 1.0 . 3.83 1224 1113 A 15 LYS HEy A 110 LEU HDy% 1.0 . 3.78 1225 1113 A 15 LYS HEx A 110 LEU HDy% 1.0 . 3.78 1226 1113 A 110 LEU HDx% A 15 LYS HEy 1.0 . 3.78 1227 1113 A 15 LYS HEx A 110 LEU HDx% 1.0 . 3.78 1228 1114 A 16 PHE H A 16 PHE HBy 1.0 . 3.39 1229 1114 A 16 PHE H A 16 PHE HBx 1.0 . 3.39 1230 1115 A 16 PHE H A 110 LEU HDy% 1.0 . 4.89 1231 1115 A 16 PHE H A 110 LEU HDx% 1.0 . 4.89 1232 1116 A 16 PHE HA A 107 LEU HDy% 1.0 . 5.29 1233 1116 A 16 PHE HA A 107 LEU HDx% 1.0 . 5.29 1234 1117 A 16 PHE HA A 110 LEU HDy% 1.0 . 3.76 1235 1117 A 16 PHE HA A 110 LEU HDx% 1.0 . 3.76 1236 1118 A 18 ALA H A 16 PHE HBy 1.0 . 5.10 1237 1118 A 18 ALA H A 16 PHE HBx 1.0 . 5.10 1238 1119 A 23 ILE HG2% A 16 PHE HBy 1.0 . 4.18 1239 1119 A 23 ILE HG2% A 16 PHE HBx 1.0 . 4.18 1240 1120 A 16 PHE HBx A 110 LEU HDy% 1.0 . 4.18 1241 1120 A 16 PHE HBy A 110 LEU HDy% 1.0 . 4.18 1242 1120 A 110 LEU HDx% A 16 PHE HBy 1.0 . 4.18 1243 1120 A 16 PHE HBx A 110 LEU HDx% 1.0 . 4.18 1244 1121 A 16 PHE HD% A 19 LEU HBx 1.0 . 5.00 1245 1121 A 16 PHE HD% A 19 LEU HBy 1.0 . 5.00 1246 1122 A 16 PHE HD% A 60 LEU HDy% 1.0 . 5.44 1247 1122 A 16 PHE HD% A 60 LEU HDx% 1.0 . 5.44 1248 1123 A 16 PHE HD% A 107 LEU HDy% 1.0 . 3.83 1249 1123 A 16 PHE HD% A 107 LEU HDx% 1.0 . 3.83 1250 1124 A 16 PHE HD% A 110 LEU HDy% 1.0 . 3.34 1251 1124 A 16 PHE HD% A 110 LEU HDx% 1.0 . 3.34 1252 1125 A 16 PHE HE% A 60 LEU HDy% 1.0 . 4.06 1253 1125 A 16 PHE HE% A 60 LEU HDx% 1.0 . 4.06 1254 1126 A 16 PHE HE% A 107 LEU HDy% 1.0 . 3.41 1255 1126 A 16 PHE HE% A 107 LEU HDx% 1.0 . 3.41 1256 1127 A 16 PHE HE% A 110 LEU HDy% 1.0 . 3.24 1257 1127 A 16 PHE HE% A 110 LEU HDx% 1.0 . 3.24 1258 1128 A 16 PHE HE% A 111 LEU HDy% 1.0 . 3.94 1259 1128 A 16 PHE HE% A 111 LEU HDx% 1.0 . 3.94 1260 1129 A 16 PHE HZ A 60 LEU HDy% 1.0 . 3.60 1261 1129 A 60 LEU HDx% A 16 PHE HZ 1.0 . 3.60 1262 1130 A 16 PHE HZ A 107 LEU HDy% 1.0 . 4.96 1263 1130 A 107 LEU HDx% A 16 PHE HZ 1.0 . 4.96 1264 1131 A 18 ALA HB% A 110 LEU HDy% 1.0 . 4.28 1265 1131 A 18 ALA HB% A 110 LEU HDx% 1.0 . 4.28 1266 1132 A 19 LEU H A 19 LEU HBx 1.0 . 3.19 1267 1132 A 19 LEU H A 19 LEU HBy 1.0 . 3.19 1268 1133 A 19 LEU H A 20 GLY HAy 1.0 . 4.67 1269 1133 A 19 LEU H A 20 GLY HAx 1.0 . 4.67 1270 1134 A 19 LEU HDy% A 19 LEU HBx 1.0 . 3.07 1271 1134 A 19 LEU HDy% A 19 LEU HBy 1.0 . 3.07 1272 1135 A 20 GLY H A 19 LEU HBx 1.0 . 3.82 1273 1135 A 20 GLY H A 19 LEU HBy 1.0 . 3.82 1274 1136 A 106 LYS HGx A 19 LEU HBx 1.0 . 4.56 1275 1136 A 106 LYS HGx A 19 LEU HBy 1.0 . 4.56 1276 1137 A 19 LEU HG A 107 LEU HDy% 1.0 . 5.34 1277 1137 A 19 LEU HG A 107 LEU HDx% 1.0 . 5.34 1278 1138 A 19 LEU HG A 110 LEU HDy% 1.0 . 3.71 1279 1138 A 19 LEU HG A 110 LEU HDx% 1.0 . 3.71 1280 1139 A 19 LEU HDx% A 106 LYS HDy 1.0 . 4.78 1281 1139 A 19 LEU HDx% A 106 LYS HDx 1.0 . 4.78 1282 1140 A 19 LEU HDx% A 106 LYS HEy 1.0 . 4.34 1283 1140 A 19 LEU HDx% A 106 LYS HEx 1.0 . 4.34 1284 1141 A 19 LEU HDx% A 107 LEU HDy% 1.0 . 2.67 1285 1141 A 19 LEU HDx% A 107 LEU HDx% 1.0 . 2.67 1286 1142 A 19 LEU HDy% A 106 LYS HDy 1.0 . 4.52 1287 1142 A 19 LEU HDy% A 106 LYS HDx 1.0 . 4.52 1288 1143 A 19 LEU HDy% A 106 LYS HEy 1.0 . 3.75 1289 1143 A 19 LEU HDy% A 106 LYS HEx 1.0 . 3.75 1290 1144 A 19 LEU HDy% A 107 LEU HDy% 1.0 . 4.01 1291 1144 A 19 LEU HDy% A 107 LEU HDx% 1.0 . 4.01 1292 1145 A 20 GLY H A 106 LYS HEy 1.0 . 5.34 1293 1145 A 20 GLY H A 106 LYS HEx 1.0 . 5.34 1294 1146 A 22 TYR HD% A 21 PRO HBy 1.0 . 4.45 1295 1146 A 22 TYR HD% A 21 PRO HBx 1.0 . 4.45 1296 1147 A 22 TYR H A 22 TYR HBy 1.0 . 3.38 1297 1147 A 22 TYR H A 22 TYR HBx 1.0 . 3.38 1298 1148 A 27 GLN H A 27 GLN HGy 1.0 . 4.53 1299 1148 A 27 GLN H A 27 GLN HGx 1.0 . 4.53 1300 1149 A 29 GLU HA A 29 GLU HGx 1.0 . 3.68 1301 1149 A 29 GLU HA A 29 GLU HGy 1.0 . 3.68 1302 1150 A 31 ASN HBx A 31 ASN HD22 1.0 . 3.18 1303 1150 A 31 ASN HD21 A 31 ASN HBx 1.0 . 3.18 1304 1150 A 31 ASN HBy A 31 ASN HD21 1.0 . 3.18 1305 1150 A 31 ASN HBy A 31 ASN HD22 1.0 . 3.18 1306 1151 A 32 ARG HA A 61 GLU HGy 1.0 . 4.42 1307 1151 A 32 ARG HA A 61 GLU HGx 1.0 . 4.42 1308 1152 A 33 PHE HD% A 60 LEU HDy% 1.0 . 3.66 1309 1152 A 33 PHE HD% A 60 LEU HDx% 1.0 . 3.66 1310 1153 A 33 PHE HE% A 60 LEU HDy% 1.0 . 4.81 1311 1153 A 33 PHE HE% A 60 LEU HDx% 1.0 . 4.81 1312 1154 A 58 MET H A 35 PHE HBy 1.0 . 4.41 1313 1154 A 58 MET H A 35 PHE HBx 1.0 . 4.41 1314 1155 A 35 PHE HZ A 107 LEU HDy% 1.0 . 5.00 1315 1155 A 35 PHE HZ A 107 LEU HDx% 1.0 . 5.00 1316 1156 A 37 CYS HA A 38 LEU HDy% 1.0 . 4.59 1317 1156 A 37 CYS HA A 38 LEU HDx% 1.0 . 4.59 1318 1157 A 38 LEU H A 38 LEU HBy 1.0 . 3.12 1319 1157 A 38 LEU H A 38 LEU HBx 1.0 . 3.12 1320 1158 A 38 LEU H A 38 LEU HDy% 1.0 . 3.56 1321 1158 A 38 LEU H A 38 LEU HDx% 1.0 . 3.56 1322 1159 A 40 VAL H A 38 LEU HBy 1.0 . 5.34 1323 1159 A 40 VAL H A 38 LEU HBx 1.0 . 5.34 1324 1160 A 53 PHE HA A 38 LEU HDy% 1.0 . 5.44 1325 1160 A 53 PHE HA A 38 LEU HDx% 1.0 . 5.44 1326 1161 A 38 LEU HDy% A 53 PHE HBy 1.0 . 3.32 1327 1161 A 38 LEU HDx% A 53 PHE HBy 1.0 . 3.32 1328 1161 A 53 PHE HBx A 38 LEU HDy% 1.0 . 3.32 1329 1161 A 38 LEU HDx% A 53 PHE HBx 1.0 . 3.32 1330 1162 A 38 LEU HDx% A 76 PHE HBx 1.0 . 4.40 1331 1162 A 38 LEU HDy% A 76 PHE HBx 1.0 . 4.40 1332 1162 A 76 PHE HB3 A 38 LEU HDy% 1.0 . 4.40 1333 1162 A 38 LEU HDx% A 76 PHE HB3 1.0 . 4.40 1334 1163 A 76 PHE HD% A 38 LEU HDy% 1.0 . 3.63 1335 1163 A 76 PHE HD% A 38 LEU HDx% 1.0 . 3.63 1336 1164 A 76 PHE HE% A 38 LEU HDy% 1.0 . 3.43 1337 1164 A 76 PHE HE% A 38 LEU HDx% 1.0 . 3.43 1338 1165 A 39 ALA H A 40 VAL HGy% 1.0 . 5.42 1339 1165 A 39 ALA H A 40 VAL HGx% 1.0 . 5.42 1340 1166 A 39 ALA H A 55 GLY HAy 1.0 . 4.42 1341 1166 A 39 ALA H A 55 GLY HAx 1.0 . 4.42 1342 1167 A 39 ALA H A 96 LEU HD1% 1.0 . 4.42 1343 1167 A 39 ALA H A 96 LEU HD21 1.0 . 4.42 1344 1168 A 39 ALA HA A 40 VAL HGy% 1.0 . 4.23 1345 1168 A 39 ALA HA A 40 VAL HGx% 1.0 . 4.23 1346 1169 A 39 ALA HA A 96 LEU HD1% 1.0 . 4.46 1347 1169 A 39 ALA HA A 96 LEU HD21 1.0 . 4.46 1348 1170 A 39 ALA HB% A 40 VAL HGy% 1.0 . 3.36 1349 1170 A 39 ALA HB% A 40 VAL HGx% 1.0 . 3.36 1350 1171 A 39 ALA HB% A 54 TRP HBy 1.0 . 4.22 1351 1171 A 39 ALA HB% A 54 TRP HBx 1.0 . 4.22 1352 1172 A 39 ALA HB% A 55 GLY HAy 1.0 . 4.25 1353 1172 A 39 ALA HB% A 55 GLY HAx 1.0 . 4.25 1354 1173 A 39 ALA HB% A 95 ARG HDy 1.0 . 4.71 1355 1173 A 39 ALA HB% A 95 ARG HDx 1.0 . 4.71 1356 1174 A 39 ALA HB% A 96 LEU HD1% 1.0 . 3.15 1357 1174 A 39 ALA HB% A 96 LEU HD21 1.0 . 3.15 1358 1175 A 40 VAL H A 40 VAL HGy% 1.0 . 3.43 1359 1175 A 40 VAL H A 40 VAL HGx% 1.0 . 3.43 1360 1176 A 40 VAL H A 53 PHE HBy 1.0 . 4.74 1361 1176 A 40 VAL H A 53 PHE HBx 1.0 . 4.74 1362 1177 A 40 VAL H A 54 TRP HBy 1.0 . 3.72 1363 1177 A 40 VAL H A 54 TRP HBx 1.0 . 3.72 1364 1178 A 40 VAL H A 55 GLY HAy 1.0 . 5.23 1365 1178 A 40 VAL H A 55 GLY HAx 1.0 . 5.23 1366 1179 A 40 VAL H A 96 LEU HD1% 1.0 . 4.12 1367 1179 A 40 VAL H A 96 LEU HD21 1.0 . 4.12 1368 1180 A 40 VAL HB A 92 VAL HGy% 1.0 . 4.57 1369 1180 A 40 VAL HB A 92 VAL HGx% 1.0 . 4.57 1370 1181 A 40 VAL HB A 96 LEU HD1% 1.0 . 5.11 1371 1181 A 40 VAL HB A 96 LEU HD21 1.0 . 5.11 1372 1182 A 54 TRP H A 40 VAL HGy% 1.0 . 4.60 1373 1182 A 54 TRP H A 40 VAL HGx% 1.0 . 4.60 1374 1183 A 40 VAL HGx% A 54 TRP HBy 1.0 . 4.84 1375 1183 A 40 VAL HGy% A 54 TRP HBy 1.0 . 4.84 1376 1183 A 54 TRP HBx A 40 VAL HGy% 1.0 . 4.84 1377 1183 A 40 VAL HGx% A 54 TRP HBx 1.0 . 4.84 1378 1184 A 54 TRP HD1 A 40 VAL HGy% 1.0 . 3.35 1379 1184 A 54 TRP HD1 A 40 VAL HGx% 1.0 . 3.35 1380 1185 A 54 TRP HE1 A 40 VAL HGy% 1.0 . 4.09 1381 1185 A 54 TRP HE1 A 40 VAL HGx% 1.0 . 4.09 1382 1186 A 92 VAL HA A 40 VAL HGy% 1.0 . 3.55 1383 1186 A 92 VAL HA A 40 VAL HGx% 1.0 . 3.55 1384 1187 A 40 VAL HGy% A 92 VAL HGy% 1.0 . 2.81 1385 1187 A 40 VAL HGx% A 92 VAL HGy% 1.0 . 2.81 1386 1187 A 92 VAL HGx% A 40 VAL HGy% 1.0 . 2.81 1387 1187 A 40 VAL HGx% A 92 VAL HGx% 1.0 . 2.81 1388 1188 A 95 ARG H A 40 VAL HGy% 1.0 . 5.19 1389 1188 A 95 ARG H A 40 VAL HGx% 1.0 . 5.19 1390 1189 A 95 ARG HBx A 40 VAL HGy% 1.0 . 3.74 1391 1189 A 95 ARG HBx A 40 VAL HGx% 1.0 . 3.74 1392 1190 A 95 ARG HBy A 40 VAL HGy% 1.0 . 3.92 1393 1190 A 95 ARG HBy A 40 VAL HGx% 1.0 . 3.92 1394 1191 A 95 ARG HGy A 40 VAL HGy% 1.0 . 3.32 1395 1191 A 95 ARG HGy A 40 VAL HGx% 1.0 . 3.32 1396 1192 A 95 ARG HGx A 40 VAL HGy% 1.0 . 4.14 1397 1192 A 95 ARG HGx A 40 VAL HGx% 1.0 . 4.14 1398 1193 A 40 VAL HGx% A 95 ARG HDy 1.0 . 4.28 1399 1193 A 40 VAL HGy% A 95 ARG HDy 1.0 . 4.28 1400 1193 A 95 ARG HDx A 40 VAL HGy% 1.0 . 4.28 1401 1193 A 40 VAL HGx% A 95 ARG HDx 1.0 . 4.28 1402 1194 A 41 CYS HBx A 42 VAL HGy% 1.0 . 5.14 1403 1194 A 41 CYS HBy A 42 VAL HGy% 1.0 . 5.14 1404 1194 A 42 VAL HGx% A 41 CYS HBy 1.0 . 5.14 1405 1194 A 41 CYS HBx A 42 VAL HGx% 1.0 . 5.14 1406 1195 A 43 ASN H A 41 CYS HBy 1.0 . 4.09 1407 1195 A 43 ASN H A 41 CYS HBx 1.0 . 4.09 1408 1196 A 53 PHE HA A 41 CYS HBy 1.0 . 5.16 1409 1196 A 53 PHE HA A 41 CYS HBx 1.0 . 5.16 1410 1197 A 42 VAL H A 42 VAL HGy% 1.0 . 3.41 1411 1197 A 42 VAL H A 42 VAL HGx% 1.0 . 3.41 1412 1198 A 43 ASN H A 42 VAL HGy% 1.0 . 3.95 1413 1198 A 43 ASN H A 42 VAL HGx% 1.0 . 3.95 1414 1199 A 43 ASN HA A 42 VAL HGy% 1.0 . 4.49 1415 1199 A 42 VAL HGx% A 43 ASN HA 1.0 . 4.49 1416 1200 A 42 VAL HGx% A 43 ASN HBx 1.0 . 3.73 1417 1200 A 42 VAL HGy% A 43 ASN HBx 1.0 . 3.73 1418 1200 A 43 ASN HBy A 42 VAL HGy% 1.0 . 3.73 1419 1200 A 42 VAL HGx% A 43 ASN HBy 1.0 . 3.73 1420 1201 A 42 VAL HGy% A 52 GLU HBy 1.0 . 4.20 1421 1201 A 42 VAL HGx% A 52 GLU HBy 1.0 . 4.20 1422 1201 A 52 GLU HB2 A 42 VAL HGy% 1.0 . 4.20 1423 1201 A 42 VAL HGx% A 52 GLU HB2 1.0 . 4.20 1424 1202 A 53 PHE H A 42 VAL HGy% 1.0 . 3.94 1425 1202 A 53 PHE H A 42 VAL HGx% 1.0 . 3.94 1426 1203 A 53 PHE HA A 42 VAL HGy% 1.0 . 4.15 1427 1203 A 53 PHE HA A 42 VAL HGx% 1.0 . 4.15 1428 1204 A 42 VAL HGx% A 53 PHE HBy 1.0 . 5.28 1429 1204 A 42 VAL HGy% A 53 PHE HBy 1.0 . 5.28 1430 1204 A 53 PHE HBx A 42 VAL HGy% 1.0 . 5.28 1431 1204 A 53 PHE HBx A 42 VAL HGx% 1.0 . 5.28 1432 1205 A 53 PHE HD% A 42 VAL HGy% 1.0 . 4.96 1433 1205 A 53 PHE HD% A 42 VAL HGx% 1.0 . 4.96 1434 1206 A 54 TRP H A 42 VAL HGy% 1.0 . 4.46 1435 1206 A 54 TRP H A 42 VAL HGx% 1.0 . 4.46 1436 1207 A 54 TRP HD1 A 42 VAL HGy% 1.0 . 4.78 1437 1207 A 54 TRP HD1 A 42 VAL HGx% 1.0 . 4.78 1438 1208 A 54 TRP HE1 A 42 VAL HGy% 1.0 . 3.48 1439 1208 A 54 TRP HE1 A 42 VAL HGx% 1.0 . 3.48 1440 1209 A 54 TRP HZ2 A 42 VAL HGy% 1.0 . 4.28 1441 1209 A 54 TRP HZ2 A 42 VAL HGx% 1.0 . 4.28 1442 1210 A 54 TRP HH2 A 42 VAL HGy% 1.0 . 4.69 1443 1210 A 54 TRP HH2 A 42 VAL HGx% 1.0 . 4.69 1444 1211 A 75 LEU HG A 42 VAL HGy% 1.0 . 4.48 1445 1211 A 75 LEU HG A 42 VAL HGx% 1.0 . 4.48 1446 1212 A 42 VAL HGx% A 75 LEU HDy% 1.0 . 3.16 1447 1212 A 42 VAL HGy% A 75 LEU HDy% 1.0 . 3.16 1448 1212 A 75 LEU HDx% A 42 VAL HGy% 1.0 . 3.16 1449 1212 A 42 VAL HGx% A 75 LEU HDx% 1.0 . 3.16 1450 1213 A 44 VAL HA A 44 VAL HGy% 1.0 . 2.99 1451 1213 A 44 VAL HA A 44 VAL HGx% 1.0 . 2.99 1452 1214 A 45 LYS H A 44 VAL HGy% 1.0 . 3.94 1453 1214 A 45 LYS H A 44 VAL HGx% 1.0 . 3.94 1454 1215 A 44 VAL HGy% A 45 LYS HGx 1.0 . 4.11 1455 1215 A 44 VAL HGx% A 45 LYS HGx 1.0 . 4.11 1456 1215 A 45 LYS HGy A 44 VAL HGy% 1.0 . 4.11 1457 1215 A 44 VAL HGx% A 45 LYS HGy 1.0 . 4.11 1458 1216 A 45 LYS H A 45 LYS HBx 1.0 . 2.97 1459 1216 A 45 LYS H A 45 LYS HBy 1.0 . 2.97 1460 1217 A 45 LYS H A 45 LYS HGx 1.0 . 3.40 1461 1217 A 45 LYS H A 45 LYS HGy 1.0 . 3.40 1462 1218 A 45 LYS H A 46 PRO HDx 1.0 . 3.13 1463 1218 A 45 LYS H A 46 PRO HDy 1.0 . 3.13 1464 1219 A 45 LYS HA A 45 LYS HGx 1.0 . 3.47 1465 1219 A 45 LYS HA A 45 LYS HGy 1.0 . 3.47 1466 1220 A 45 LYS HA A 45 LYS HDx 1.0 . 4.64 1467 1220 A 45 LYS HA A 45 LYS HDy 1.0 . 4.64 1468 1221 A 46 PRO HA A 45 LYS HBx 1.0 . 4.17 1469 1221 A 46 PRO HA A 45 LYS HBy 1.0 . 4.17 1470 1222 A 45 LYS HBy A 46 PRO HDx 1.0 . 4.57 1471 1222 A 45 LYS HBx A 46 PRO HDx 1.0 . 4.57 1472 1222 A 46 PRO HDy A 45 LYS HBx 1.0 . 4.57 1473 1222 A 45 LYS HBy A 46 PRO HDy 1.0 . 4.57 1474 1223 A 45 LYS HEx A 45 LYS HGx 1.0 . 3.33 1475 1223 A 45 LYS HEy A 45 LYS HGx 1.0 . 3.33 1476 1223 A 45 LYS HGy A 45 LYS HEx 1.0 . 3.33 1477 1223 A 45 LYS HGy A 45 LYS HEy 1.0 . 3.33 1478 1224 A 46 PRO HBy A 50 LYS HDx 1.0 . 4.15 1479 1224 A 46 PRO HBy A 50 LYS HDy 1.0 . 4.15 1480 1225 A 47 ALA H A 46 PRO HGx 1.0 . 4.47 1481 1225 A 47 ALA H A 46 PRO HGy 1.0 . 4.47 1482 1226 A 47 ALA H A 48 PRO HDx 1.0 . 4.41 1483 1226 A 47 ALA H A 48 PRO HDy 1.0 . 4.41 1484 1227 A 47 ALA H A 50 LYS HBx 1.0 . 5.34 1485 1227 A 47 ALA H A 50 LYS HB3 1.0 . 5.34 1486 1228 A 47 ALA H A 50 LYS HDx 1.0 . 3.88 1487 1228 A 47 ALA H A 50 LYS HDy 1.0 . 3.88 1488 1229 A 47 ALA HA A 48 PRO HGy 1.0 . 4.39 1489 1229 A 47 ALA HA A 48 PRO HGx 1.0 . 4.39 1490 1230 A 47 ALA HA A 48 PRO HDx 1.0 . 2.71 1491 1230 A 47 ALA HA A 48 PRO HDy 1.0 . 2.71 1492 1231 A 47 ALA HB% A 48 PRO HGy 1.0 . 4.09 1493 1231 A 47 ALA HB% A 48 PRO HGx 1.0 . 4.09 1494 1232 A 47 ALA HB% A 48 PRO HDx 1.0 . 3.00 1495 1232 A 47 ALA HB% A 48 PRO HDy 1.0 . 3.00 1496 1233 A 47 ALA HB% A 49 GLU HGy 1.0 . 3.71 1497 1233 A 47 ALA HB% A 49 GLU HGx 1.0 . 3.71 1498 1234 A 47 ALA HB% A 50 LYS HBx 1.0 . 4.35 1499 1234 A 47 ALA HB% A 50 LYS HB3 1.0 . 4.35 1500 1235 A 47 ALA HB% A 50 LYS HDx 1.0 . 3.64 1501 1235 A 47 ALA HB% A 50 LYS HDy 1.0 . 3.64 1502 1236 A 47 ALA HB% A 50 LYS HEy 1.0 . 4.38 1503 1236 A 47 ALA HB% A 50 LYS HEx 1.0 . 4.38 1504 1237 A 49 GLU H A 48 PRO HGy 1.0 . 4.04 1505 1237 A 49 GLU H A 48 PRO HGx 1.0 . 4.04 1506 1238 A 49 GLU H A 48 PRO HDx 1.0 . 4.39 1507 1238 A 49 GLU H A 48 PRO HDy 1.0 . 4.39 1508 1239 A 50 LYS H A 48 PRO HDx 1.0 . 5.28 1509 1239 A 50 LYS H A 48 PRO HDy 1.0 . 5.28 1510 1240 A 49 GLU H A 49 GLU HBy 1.0 . 3.62 1511 1240 A 49 GLU H A 49 GLU HBx 1.0 . 3.62 1512 1241 A 49 GLU H A 49 GLU HGy 1.0 . 4.31 1513 1241 A 49 GLU H A 49 GLU HGx 1.0 . 4.31 1514 1242 A 49 GLU HA A 49 GLU HGy 1.0 . 3.72 1515 1242 A 49 GLU HA A 49 GLU HGx 1.0 . 3.72 1516 1243 A 50 LYS H A 49 GLU HGy 1.0 . 3.80 1517 1243 A 50 LYS H A 49 GLU HGx 1.0 . 3.80 1518 1244 A 49 GLU HGy A 50 LYS HGx 1.0 . 3.81 1519 1244 A 49 GLU HGx A 50 LYS HGx 1.0 . 3.81 1520 1244 A 50 LYS HGy A 49 GLU HGy 1.0 . 3.81 1521 1244 A 49 GLU HGx A 50 LYS HGy 1.0 . 3.81 1522 1245 A 51 ARG H A 49 GLU HGy 1.0 . 5.34 1523 1245 A 51 ARG H A 49 GLU HGx 1.0 . 5.34 1524 1246 A 50 LYS H A 50 LYS HBx 1.0 . 3.43 1525 1246 A 50 LYS H A 50 LYS HB3 1.0 . 3.43 1526 1247 A 50 LYS H A 50 LYS HGx 1.0 . 3.58 1527 1247 A 50 LYS H A 50 LYS HGy 1.0 . 3.58 1528 1248 A 50 LYS H A 50 LYS HDx 1.0 . 4.22 1529 1248 A 50 LYS H A 50 LYS HDy 1.0 . 4.22 1530 1249 A 50 LYS HA A 50 LYS HEy 1.0 . 5.28 1531 1249 A 50 LYS HA A 50 LYS HEx 1.0 . 5.28 1532 1250 A 50 LYS HEy A 50 LYS HGx 1.0 . 3.31 1533 1250 A 50 LYS HEx A 50 LYS HGx 1.0 . 3.31 1534 1250 A 50 LYS HGy A 50 LYS HEy 1.0 . 3.31 1535 1250 A 50 LYS HEx A 50 LYS HGy 1.0 . 3.31 1536 1251 A 51 ARG H A 50 LYS HGx 1.0 . 4.67 1537 1251 A 51 ARG H A 50 LYS HGy 1.0 . 4.67 1538 1252 A 51 ARG H A 51 ARG HB2 1.0 . 3.48 1539 1252 A 51 ARG H A 51 ARG HBy 1.0 . 3.48 1540 1253 A 51 ARG H A 51 ARG HG2 1.0 . 4.54 1541 1253 A 51 ARG H A 51 ARG HGy 1.0 . 4.54 1542 1254 A 51 ARG H A 52 GLU HG2 1.0 . 5.34 1543 1254 A 51 ARG H A 52 GLU HGy 1.0 . 5.34 1544 1255 A 51 ARG HA A 51 ARG HG2 1.0 . 3.61 1545 1255 A 51 ARG HA A 51 ARG HGy 1.0 . 3.61 1546 1256 A 51 ARG HA A 52 GLU HG2 1.0 . 4.35 1547 1256 A 51 ARG HA A 52 GLU HGy 1.0 . 4.35 1548 1257 A 52 GLU H A 51 ARG HB2 1.0 . 4.18 1549 1257 A 52 GLU H A 51 ARG HBy 1.0 . 4.18 1550 1258 A 52 GLU H A 51 ARG HG2 1.0 . 3.78 1551 1258 A 52 GLU H A 51 ARG HGy 1.0 . 3.78 1552 1259 A 52 GLU H A 52 GLU HG2 1.0 . 4.04 1553 1259 A 52 GLU H A 52 GLU HGy 1.0 . 4.04 1554 1260 A 52 GLU HA A 52 GLU HG2 1.0 . 3.70 1555 1260 A 52 GLU HA A 52 GLU HGy 1.0 . 3.70 1556 1261 A 53 PHE H A 52 GLU HBy 1.0 . 3.76 1557 1261 A 53 PHE H A 52 GLU HB2 1.0 . 3.76 1558 1262 A 53 PHE HA A 52 GLU HBy 1.0 . 5.17 1559 1262 A 53 PHE HA A 52 GLU HB2 1.0 . 5.17 1560 1263 A 53 PHE HD% A 52 GLU HBy 1.0 . 5.08 1561 1263 A 53 PHE HD% A 52 GLU HB2 1.0 . 5.08 1562 1264 A 52 GLU HBy A 75 LEU HDy% 1.0 . 3.44 1563 1264 A 52 GLU HB2 A 75 LEU HDy% 1.0 . 3.44 1564 1264 A 75 LEU HDx% A 52 GLU HBy 1.0 . 3.44 1565 1264 A 52 GLU HB2 A 75 LEU HDx% 1.0 . 3.44 1566 1265 A 52 GLU HB2 A 75 LEU HDx% 1.0 . 5.83 1567 1266 A 52 GLU HB2 A 75 LEU HDy% 1.0 . 5.83 1568 1267 A 77 ASP HA A 52 GLU HBy 1.0 . 4.80 1569 1267 A 77 ASP HA A 52 GLU HB2 1.0 . 4.80 1570 1268 A 77 ASP HA A 52 GLU HG2 1.0 . 5.06 1571 1268 A 77 ASP HA A 52 GLU HGy 1.0 . 5.06 1572 1269 A 53 PHE H A 75 LEU HDy% 1.0 . 3.83 1573 1269 A 53 PHE H A 75 LEU HDx% 1.0 . 3.83 1574 1270 A 76 PHE H A 53 PHE HBy 1.0 . 5.34 1575 1270 A 76 PHE H A 53 PHE HBx 1.0 . 5.34 1576 1271 A 54 TRP H A 54 TRP HBy 1.0 . 3.45 1577 1271 A 54 TRP H A 54 TRP HBx 1.0 . 3.45 1578 1272 A 54 TRP H A 92 VAL HGy% 1.0 . 5.44 1579 1272 A 54 TRP H A 92 VAL HGx% 1.0 . 5.44 1580 1273 A 54 TRP HA A 75 LEU HDy% 1.0 . 4.51 1581 1273 A 54 TRP HA A 75 LEU HDx% 1.0 . 4.51 1582 1274 A 55 GLY H A 54 TRP HBy 1.0 . 4.10 1583 1274 A 55 GLY H A 54 TRP HBx 1.0 . 4.10 1584 1275 A 87 ILE HD1% A 54 TRP HBy 1.0 . 3.86 1585 1275 A 87 ILE HD1% A 54 TRP HBx 1.0 . 3.86 1586 1276 A 54 TRP HBx A 92 VAL HGy% 1.0 . 4.14 1587 1276 A 54 TRP HBy A 92 VAL HGy% 1.0 . 4.14 1588 1276 A 92 VAL HGx% A 54 TRP HBy 1.0 . 4.14 1589 1276 A 54 TRP HBx A 92 VAL HGx% 1.0 . 4.14 1590 1277 A 54 TRP HBy A 96 LEU HD1% 1.0 . 3.55 1591 1277 A 54 TRP HBx A 96 LEU HD1% 1.0 . 3.55 1592 1277 A 96 LEU HD21 A 54 TRP HBy 1.0 . 3.55 1593 1277 A 96 LEU HD21 A 54 TRP HBx 1.0 . 3.55 1594 1278 A 54 TRP HD1 A 92 VAL HGy% 1.0 . 3.68 1595 1278 A 54 TRP HD1 A 92 VAL HGx% 1.0 . 3.68 1596 1279 A 54 TRP HE3 A 85 VAL HGy% 1.0 . 4.47 1597 1279 A 54 TRP HE3 A 85 VAL HGx% 1.0 . 4.47 1598 1280 A 54 TRP HE3 A 96 LEU HD1% 1.0 . 4.83 1599 1280 A 54 TRP HE3 A 96 LEU HD21 1.0 . 4.83 1600 1281 A 54 TRP HE1 A 92 VAL HGy% 1.0 . 3.56 1601 1281 A 54 TRP HE1 A 92 VAL HGx% 1.0 . 3.56 1602 1282 A 54 TRP HZ3 A 75 LEU HDy% 1.0 . 4.13 1603 1282 A 54 TRP HZ3 A 75 LEU HDx% 1.0 . 4.13 1604 1283 A 54 TRP HZ3 A 85 VAL HGy% 1.0 . 3.45 1605 1283 A 54 TRP HZ3 A 85 VAL HGx% 1.0 . 3.45 1606 1284 A 54 TRP HH2 A 75 LEU HDy% 1.0 . 3.92 1607 1284 A 54 TRP HH2 A 75 LEU HDx% 1.0 . 3.92 1608 1285 A 54 TRP HH2 A 85 VAL HGy% 1.0 . 3.45 1609 1285 A 54 TRP HH2 A 85 VAL HGx% 1.0 . 3.45 1610 1286 A 55 GLY H A 75 LEU HDy% 1.0 . 4.80 1611 1286 A 55 GLY H A 75 LEU HDx% 1.0 . 4.80 1612 1287 A 55 GLY H A 96 LEU HD1% 1.0 . 3.85 1613 1287 A 55 GLY H A 96 LEU HD21 1.0 . 3.85 1614 1288 A 55 GLY HAx A 96 LEU HD1% 1.0 . 3.71 1615 1288 A 55 GLY HAy A 96 LEU HD1% 1.0 . 3.71 1616 1288 A 96 LEU HD21 A 55 GLY HAy 1.0 . 3.71 1617 1288 A 55 GLY HAx A 96 LEU HD21 1.0 . 3.71 1618 1289 A 56 TRP HD1 A 96 LEU HD1% 1.0 . 4.28 1619 1289 A 56 TRP HD1 A 96 LEU HD21 1.0 . 4.28 1620 1290 A 56 TRP HD1 A 100 LEU HBx 1.0 . 5.34 1621 1290 A 56 TRP HD1 A 100 LEU HBy 1.0 . 5.34 1622 1291 A 56 TRP HE1 A 100 LEU HBx 1.0 . 4.33 1623 1291 A 56 TRP HE1 A 100 LEU HBy 1.0 . 4.33 1624 1292 A 56 TRP HZ2 A 103 PHE HBx 1.0 . 3.58 1625 1292 A 56 TRP HZ2 A 103 PHE HBy 1.0 . 3.58 1626 1293 A 57 TRP HZ2 A 84 VAL HGy% 1.0 . 4.23 1627 1293 A 57 TRP HZ2 A 84 VAL HGx% 1.0 . 4.23 1628 1294 A 57 TRP HH2 A 84 VAL HGy% 1.0 . 3.82 1629 1294 A 57 TRP HH2 A 84 VAL HGx% 1.0 . 3.82 1630 1295 A 58 MET H A 58 MET HGy 1.0 . 4.26 1631 1295 A 58 MET H A 58 MET HGx 1.0 . 4.26 1632 1296 A 58 MET HA A 58 MET HGy 1.0 . 2.87 1633 1296 A 58 MET HA A 58 MET HGx 1.0 . 2.87 1634 1297 A 58 MET HBy A 58 MET HGy 1.0 . 2.28 1635 1297 A 58 MET HBx A 58 MET HGy 1.0 . 2.28 1636 1297 A 58 MET HGx A 58 MET HBx 1.0 . 2.28 1637 1297 A 58 MET HGx A 58 MET HBy 1.0 . 2.28 1638 1298 A 58 MET HE% A 58 MET HGy 1.0 . 3.33 1639 1298 A 58 MET HE% A 58 MET HGx 1.0 . 3.33 1640 1299 A 58 MET HE% A 60 LEU HDy% 1.0 . 3.34 1641 1299 A 58 MET HE% A 60 LEU HDx% 1.0 . 3.34 1642 1300 A 58 MET HE% A 69 TYR HBy 1.0 . 4.07 1643 1300 A 58 MET HE% A 69 TYR HBx 1.0 . 4.07 1644 1301 A 58 MET HE% A 107 LEU HDy% 1.0 . 3.21 1645 1301 A 58 MET HE% A 107 LEU HDx% 1.0 . 3.21 1646 1302 A 61 GLU H A 60 LEU HDy% 1.0 . 4.14 1647 1302 A 61 GLU H A 60 LEU HDx% 1.0 . 4.14 1648 1303 A 61 GLU HA A 60 LEU HDy% 1.0 . 5.42 1649 1303 A 61 GLU HA A 60 LEU HDx% 1.0 . 5.42 1650 1304 A 62 ALA HA A 60 LEU HDy% 1.0 . 5.07 1651 1304 A 62 ALA HA A 60 LEU HDx% 1.0 . 5.07 1652 1305 A 67 PHE HA A 60 LEU HDy% 1.0 . 4.91 1653 1305 A 67 PHE HA A 60 LEU HDx% 1.0 . 4.91 1654 1306 A 67 PHE HBx A 60 LEU HDy% 1.0 . 4.38 1655 1306 A 67 PHE HBx A 60 LEU HDx% 1.0 . 4.38 1656 1307 A 67 PHE HD% A 60 LEU HDy% 1.0 . 3.45 1657 1307 A 67 PHE HD% A 60 LEU HDx% 1.0 . 3.45 1658 1308 A 67 PHE HE% A 60 LEU HDy% 1.0 . 3.45 1659 1308 A 67 PHE HE% A 60 LEU HDx% 1.0 . 3.45 1660 1309 A 67 PHE HZ A 60 LEU HDy% 1.0 . 3.99 1661 1309 A 67 PHE HZ A 60 LEU HDx% 1.0 . 3.99 1662 1310 A 68 THR H A 60 LEU HDy% 1.0 . 4.04 1663 1310 A 68 THR H A 60 LEU HDx% 1.0 . 4.04 1664 1311 A 68 THR HA A 60 LEU HDy% 1.0 . 5.39 1665 1311 A 68 THR HA A 60 LEU HDx% 1.0 . 5.39 1666 1312 A 69 TYR H A 60 LEU HDy% 1.0 . 5.44 1667 1312 A 69 TYR H A 60 LEU HDx% 1.0 . 5.44 1668 1313 A 69 TYR HA A 60 LEU HDy% 1.0 . 3.69 1669 1313 A 69 TYR HA A 60 LEU HDx% 1.0 . 3.69 1670 1314 A 60 LEU HDx% A 69 TYR HBy 1.0 . 4.78 1671 1314 A 60 LEU HDy% A 69 TYR HBy 1.0 . 4.78 1672 1314 A 69 TYR HBx A 60 LEU HDy% 1.0 . 4.78 1673 1314 A 60 LEU HDx% A 69 TYR HBx 1.0 . 4.78 1674 1315 A 69 TYR HD% A 60 LEU HDy% 1.0 . 4.71 1675 1315 A 69 TYR HD% A 60 LEU HDx% 1.0 . 4.71 1676 1316 A 70 ARG H A 60 LEU HDy% 1.0 . 5.44 1677 1316 A 70 ARG H A 60 LEU HDx% 1.0 . 5.44 1678 1317 A 60 LEU HDy% A 107 LEU HDy% 1.0 . 5.37 1679 1317 A 60 LEU HDx% A 107 LEU HDy% 1.0 . 5.37 1680 1317 A 107 LEU HDx% A 60 LEU HDy% 1.0 . 5.37 1681 1317 A 107 LEU HDx% A 60 LEU HDx% 1.0 . 5.37 1682 1318 A 61 GLU HA A 61 GLU HGy 1.0 . 3.72 1683 1318 A 61 GLU HA A 61 GLU HGx 1.0 . 3.72 1684 1319 A 62 ALA H A 61 GLU HBy 1.0 . 4.15 1685 1319 A 62 ALA H A 61 GLU HBx 1.0 . 4.15 1686 1320 A 62 ALA H A 61 GLU HGy 1.0 . 4.09 1687 1320 A 62 ALA H A 61 GLU HGx 1.0 . 4.09 1688 1321 A 62 ALA HB% A 61 GLU HGy 1.0 . 4.52 1689 1321 A 62 ALA HB% A 61 GLU HGx 1.0 . 4.52 1690 1322 A 62 ALA HB% A 116 LEU HDy% 1.0 . 4.11 1691 1322 A 62 ALA HB% A 116 LEU HDx% 1.0 . 4.11 1692 1323 A 63 GLN H A 63 GLN HB2 1.0 . 3.53 1693 1323 A 63 GLN H A 63 GLN HBy 1.0 . 3.53 1694 1324 A 63 GLN H A 63 GLN HGy 1.0 . 3.86 1695 1324 A 63 GLN H A 63 GLN HGx 1.0 . 3.86 1696 1325 A 63 GLN H A 66 ARG HBy 1.0 . 5.16 1697 1325 A 63 GLN H A 66 ARG HBx 1.0 . 5.16 1698 1326 A 63 GLN HA A 63 GLN HGy 1.0 . 3.42 1699 1326 A 63 GLN HA A 63 GLN HGx 1.0 . 3.42 1700 1327 A 64 GLU H A 63 GLN HB2 1.0 . 3.40 1701 1327 A 64 GLU H A 63 GLN HBy 1.0 . 3.40 1702 1328 A 65 LYS H A 63 GLN HB2 1.0 . 4.34 1703 1328 A 65 LYS H A 63 GLN HBy 1.0 . 4.34 1704 1329 A 66 ARG H A 63 GLN HB2 1.0 . 3.35 1705 1329 A 66 ARG H A 63 GLN HBy 1.0 . 3.35 1706 1330 A 63 GLN HE21 A 63 GLN HGy 1.0 . 3.10 1707 1330 A 63 GLN HE22 A 63 GLN HGy 1.0 . 3.10 1708 1330 A 63 GLN HGx A 63 GLN HE22 1.0 . 3.10 1709 1330 A 63 GLN HGx A 63 GLN HE21 1.0 . 3.10 1710 1331 A 64 GLU H A 63 GLN HGy 1.0 . 3.65 1711 1331 A 64 GLU H A 63 GLN HGx 1.0 . 3.65 1712 1332 A 66 ARG H A 63 GLN HGy 1.0 . 4.82 1713 1332 A 66 ARG H A 63 GLN HGx 1.0 . 4.82 1714 1333 A 64 GLU HBy A 63 GLN HE22 1.0 . 4.16 1715 1333 A 64 GLU HBy A 63 GLN HE21 1.0 . 4.16 1716 1334 A 64 GLU HBx A 63 GLN HE22 1.0 . 4.76 1717 1334 A 64 GLU HBx A 63 GLN HE21 1.0 . 4.76 1718 1335 A 64 GLU H A 64 GLU HGy 1.0 . 4.59 1719 1335 A 64 GLU H A 64 GLU HGx 1.0 . 4.59 1720 1336 A 64 GLU HA A 64 GLU HGy 1.0 . 3.47 1721 1336 A 64 GLU HA A 64 GLU HGx 1.0 . 3.47 1722 1337 A 64 GLU HBx A 65 LYS HBx 1.0 . 3.85 1723 1337 A 64 GLU HBx A 65 LYS HBy 1.0 . 3.85 1724 1338 A 64 GLU HBx A 65 LYS HGx 1.0 . 4.03 1725 1338 A 64 GLU HBx A 65 LYS HGy 1.0 . 4.03 1726 1339 A 65 LYS H A 64 GLU HGy 1.0 . 4.75 1727 1339 A 65 LYS H A 64 GLU HGx 1.0 . 4.75 1728 1340 A 65 LYS H A 65 LYS HGx 1.0 . 4.30 1729 1340 A 65 LYS H A 65 LYS HGy 1.0 . 4.30 1730 1341 A 65 LYS H A 65 LYS HDx 1.0 . 4.81 1731 1341 A 65 LYS H A 65 LYS HDy 1.0 . 4.81 1732 1342 A 65 LYS HA A 65 LYS HGx 1.0 . 3.50 1733 1342 A 65 LYS HA A 65 LYS HGy 1.0 . 3.50 1734 1343 A 65 LYS HA A 116 LEU HDy% 1.0 . 3.82 1735 1343 A 65 LYS HA A 116 LEU HDx% 1.0 . 3.82 1736 1344 A 65 LYS HEy A 65 LYS HGx 1.0 . 3.31 1737 1344 A 65 LYS HEx A 65 LYS HGx 1.0 . 3.31 1738 1344 A 65 LYS HGy A 65 LYS HEy 1.0 . 3.31 1739 1344 A 65 LYS HGy A 65 LYS HEx 1.0 . 3.31 1740 1345 A 66 ARG H A 65 LYS HGx 1.0 . 4.27 1741 1345 A 66 ARG H A 65 LYS HGy 1.0 . 4.27 1742 1346 A 66 ARG HA A 65 LYS HDx 1.0 . 4.57 1743 1346 A 66 ARG HA A 65 LYS HDy 1.0 . 4.57 1744 1347 A 66 ARG H A 66 ARG HBy 1.0 . 3.15 1745 1347 A 66 ARG H A 66 ARG HBx 1.0 . 3.15 1746 1348 A 66 ARG H A 66 ARG HGx 1.0 . 3.73 1747 1348 A 66 ARG H A 66 ARG HGy 1.0 . 3.73 1748 1349 A 66 ARG H A 116 LEU HDy% 1.0 . 3.44 1749 1349 A 66 ARG H A 116 LEU HDx% 1.0 . 3.44 1750 1350 A 66 ARG HA A 66 ARG HGx 1.0 . 3.39 1751 1350 A 66 ARG HA A 66 ARG HGy 1.0 . 3.39 1752 1351 A 66 ARG HA A 116 LEU HDy% 1.0 . 3.89 1753 1351 A 66 ARG HA A 116 LEU HDx% 1.0 . 3.89 1754 1352 A 67 PHE H A 66 ARG HBy 1.0 . 4.04 1755 1352 A 67 PHE H A 66 ARG HBx 1.0 . 4.04 1756 1353 A 117 ALA HB% A 66 ARG HBy 1.0 . 3.69 1757 1353 A 117 ALA HB% A 66 ARG HBx 1.0 . 3.69 1758 1354 A 67 PHE H A 66 ARG HGx 1.0 . 3.66 1759 1354 A 67 PHE H A 66 ARG HGy 1.0 . 3.66 1760 1355 A 117 ALA H A 66 ARG HGx 1.0 . 4.99 1761 1355 A 117 ALA H A 66 ARG HGy 1.0 . 4.99 1762 1356 A 117 ALA HB% A 66 ARG HGx 1.0 . 3.42 1763 1356 A 117 ALA HB% A 66 ARG HGy 1.0 . 3.42 1764 1357 A 117 ALA HB% A 66 ARG HD2 1.0 . 4.04 1765 1357 A 117 ALA HB% A 66 ARG HDy 1.0 . 4.04 1766 1358 A 67 PHE H A 111 LEU HDy% 1.0 . 4.68 1767 1358 A 67 PHE H A 111 LEU HDx% 1.0 . 4.68 1768 1359 A 67 PHE H A 116 LEU HDy% 1.0 . 4.36 1769 1359 A 67 PHE H A 116 LEU HDx% 1.0 . 4.36 1770 1360 A 67 PHE HA A 111 LEU HDy% 1.0 . 5.30 1771 1360 A 67 PHE HA A 111 LEU HDx% 1.0 . 5.30 1772 1361 A 67 PHE HBy A 111 LEU HDy% 1.0 . 3.91 1773 1361 A 67 PHE HBy A 111 LEU HDx% 1.0 . 3.91 1774 1362 A 67 PHE HBx A 107 LEU HDy% 1.0 . 4.78 1775 1362 A 67 PHE HBx A 107 LEU HDx% 1.0 . 4.78 1776 1363 A 67 PHE HBx A 111 LEU HDy% 1.0 . 4.25 1777 1363 A 67 PHE HBx A 111 LEU HDx% 1.0 . 4.25 1778 1364 A 67 PHE HBx A 118 LEU HDy% 1.0 . 4.29 1779 1364 A 67 PHE HBx A 118 LEU HDx% 1.0 . 4.29 1780 1365 A 67 PHE HD% A 107 LEU HDy% 1.0 . 4.59 1781 1365 A 67 PHE HD% A 107 LEU HDx% 1.0 . 4.59 1782 1366 A 67 PHE HD% A 111 LEU HDy% 1.0 . 3.53 1783 1366 A 67 PHE HD% A 111 LEU HDx% 1.0 . 3.53 1784 1367 A 67 PHE HD% A 116 LEU HDy% 1.0 . 4.08 1785 1367 A 67 PHE HD% A 116 LEU HDx% 1.0 . 4.08 1786 1368 A 67 PHE HD% A 118 LEU HDy% 1.0 . 4.91 1787 1368 A 67 PHE HD% A 118 LEU HDx% 1.0 . 4.91 1788 1369 A 67 PHE HE% A 107 LEU HDy% 1.0 . 5.05 1789 1369 A 67 PHE HE% A 107 LEU HDx% 1.0 . 5.05 1790 1370 A 67 PHE HE% A 116 LEU HDy% 1.0 . 3.81 1791 1370 A 67 PHE HE% A 116 LEU HDx% 1.0 . 3.81 1792 1371 A 67 PHE HZ A 116 LEU HDy% 1.0 . 5.44 1793 1371 A 67 PHE HZ A 116 LEU HDx% 1.0 . 5.44 1794 1372 A 68 THR HA A 118 LEU HDy% 1.0 . 4.80 1795 1372 A 68 THR HA A 118 LEU HDx% 1.0 . 4.80 1796 1373 A 69 TYR H A 118 LEU HDy% 1.0 . 5.44 1797 1373 A 69 TYR H A 118 LEU HDx% 1.0 . 5.44 1798 1374 A 70 ARG H A 69 TYR HBy 1.0 . 3.98 1799 1374 A 70 ARG H A 69 TYR HBx 1.0 . 3.98 1800 1375 A 69 TYR HD% A 118 LEU HDy% 1.0 . 3.72 1801 1375 A 69 TYR HD% A 118 LEU HDx% 1.0 . 3.72 1802 1376 A 70 ARG H A 70 ARG HGy 1.0 . 5.34 1803 1376 A 70 ARG H A 70 ARG HGx 1.0 . 5.34 1804 1377 A 70 ARG HA A 70 ARG HDy 1.0 . 4.06 1805 1377 A 70 ARG HA A 70 ARG HDx 1.0 . 4.06 1806 1378 A 70 ARG HBx A 70 ARG HDy 1.0 . 2.92 1807 1378 A 70 ARG HBy A 70 ARG HDy 1.0 . 2.92 1808 1378 A 70 ARG HDx A 70 ARG HBy 1.0 . 2.92 1809 1378 A 70 ARG HDx A 70 ARG HBx 1.0 . 2.92 1810 1379 A 71 TYR H A 70 ARG HBy 1.0 . 4.32 1811 1379 A 71 TYR H A 70 ARG HBx 1.0 . 4.32 1812 1380 A 72 GLN HA A 72 GLN HGx 1.0 . 3.05 1813 1380 A 72 GLN HA A 72 GLN HGy 1.0 . 3.05 1814 1381 A 74 GLY H A 73 PHE HBx 1.0 . 3.38 1815 1381 A 74 GLY H A 73 PHE HBy 1.0 . 3.38 1816 1382 A 87 ILE HD1% A 73 PHE HBx 1.0 . 4.09 1817 1382 A 87 ILE HD1% A 73 PHE HBy 1.0 . 4.09 1818 1383 A 73 PHE HD% A 96 LEU HD1% 1.0 . 4.66 1819 1383 A 73 PHE HD% A 96 LEU HD21 1.0 . 4.66 1820 1384 A 73 PHE HD% A 100 LEU HDy% 1.0 . 5.19 1821 1384 A 73 PHE HD% A 100 LEU HDx% 1.0 . 5.19 1822 1385 A 73 PHE HD% A 129 VAL HGy% 1.0 . 5.44 1823 1385 A 73 PHE HD% A 129 VAL HGx% 1.0 . 5.44 1824 1386 A 73 PHE HE% A 87 ILE HG1y 1.0 . 4.64 1825 1386 A 73 PHE HE% A 87 ILE HG1x 1.0 . 4.64 1826 1387 A 73 PHE HE% A 96 LEU HD1% 1.0 . 4.47 1827 1387 A 73 PHE HE% A 96 LEU HD21 1.0 . 4.47 1828 1388 A 73 PHE HE% A 100 LEU HDy% 1.0 . 3.82 1829 1388 A 73 PHE HE% A 100 LEU HDx% 1.0 . 3.82 1830 1389 A 73 PHE HE% A 129 VAL HGy% 1.0 . 4.34 1831 1389 A 73 PHE HE% A 129 VAL HGx% 1.0 . 4.34 1832 1390 A 73 PHE HZ A 97 GLU HGx 1.0 . 4.48 1833 1390 A 73 PHE HZ A 97 GLU HGy 1.0 . 4.48 1834 1391 A 73 PHE HZ A 100 LEU HBx 1.0 . 5.34 1835 1391 A 73 PHE HZ A 100 LEU HBy 1.0 . 5.34 1836 1392 A 73 PHE HZ A 100 LEU HDy% 1.0 . 3.79 1837 1392 A 73 PHE HZ A 100 LEU HDx% 1.0 . 3.79 1838 1393 A 73 PHE HZ A 129 VAL HGy% 1.0 . 4.02 1839 1393 A 73 PHE HZ A 129 VAL HGx% 1.0 . 4.02 1840 1394 A 74 GLY H A 85 VAL HGy% 1.0 . 5.44 1841 1394 A 74 GLY H A 85 VAL HGx% 1.0 . 5.44 1842 1395 A 74 GLY HAx A 85 VAL HGy% 1.0 . 4.12 1843 1395 A 74 GLY HAx A 85 VAL HGx% 1.0 . 4.12 1844 1396 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.65 1845 1396 A 75 LEU HA A 75 LEU HDx% 1.0 . 3.65 1846 1397 A 75 LEU HA A 85 VAL HGy% 1.0 . 4.23 1847 1397 A 75 LEU HA A 85 VAL HGx% 1.0 . 4.23 1848 1398 A 83 THR HG2% A 75 LEU HB2 1.0 . 4.28 1849 1398 A 83 THR HG2% A 75 LEU HBy 1.0 . 4.28 1850 1399 A 75 LEU HB2 A 85 VAL HGy% 1.0 . 4.56 1851 1399 A 75 LEU HBy A 85 VAL HGy% 1.0 . 4.56 1852 1399 A 85 VAL HGx% A 75 LEU HB2 1.0 . 4.56 1853 1399 A 85 VAL HGx% A 75 LEU HBy 1.0 . 4.56 1854 1400 A 75 LEU HG A 77 ASP HBy 1.0 . 5.21 1855 1400 A 75 LEU HG A 77 ASP HBx 1.0 . 5.21 1856 1401 A 75 LEU HG A 85 VAL HGy% 1.0 . 3.63 1857 1401 A 75 LEU HG A 85 VAL HGx% 1.0 . 3.63 1858 1402 A 76 PHE H A 75 LEU HDy% 1.0 . 3.53 1859 1402 A 76 PHE H A 75 LEU HDx% 1.0 . 3.53 1860 1403 A 76 PHE HA A 75 LEU HDy% 1.0 . 4.16 1861 1403 A 76 PHE HA A 75 LEU HDx% 1.0 . 4.16 1862 1404 A 77 ASP HA A 75 LEU HDy% 1.0 . 4.24 1863 1404 A 77 ASP HA A 75 LEU HDx% 1.0 . 4.24 1864 1405 A 75 LEU HDy% A 77 ASP HBy 1.0 . 3.56 1865 1405 A 75 LEU HDx% A 77 ASP HBy 1.0 . 3.56 1866 1405 A 77 ASP HBx A 75 LEU HDy% 1.0 . 3.56 1867 1405 A 75 LEU HDx% A 77 ASP HBx 1.0 . 3.56 1868 1406 A 83 THR HB A 75 LEU HDy% 1.0 . 4.47 1869 1406 A 83 THR HB A 75 LEU HDx% 1.0 . 4.47 1870 1407 A 83 THR HG2% A 75 LEU HDy% 1.0 . 3.89 1871 1407 A 83 THR HG2% A 75 LEU HDx% 1.0 . 3.89 1872 1408 A 85 VAL HB A 75 LEU HDy% 1.0 . 4.18 1873 1408 A 75 LEU HDx% A 85 VAL HB 1.0 . 4.18 1874 1409 A 75 LEU HDy% A 85 VAL HGy% 1.0 . 3.37 1875 1409 A 75 LEU HDx% A 85 VAL HGy% 1.0 . 3.37 1876 1409 A 85 VAL HGx% A 75 LEU HDy% 1.0 . 3.37 1877 1409 A 75 LEU HDx% A 85 VAL HGx% 1.0 . 3.37 1878 1410 A 78 LYS H A 77 ASP HBy 1.0 . 3.31 1879 1410 A 78 LYS H A 77 ASP HBx 1.0 . 3.31 1880 1411 A 79 GLU H A 77 ASP HBy 1.0 . 4.12 1881 1411 A 79 GLU H A 77 ASP HBx 1.0 . 4.12 1882 1412 A 79 GLU HA A 77 ASP HBy 1.0 . 5.33 1883 1412 A 79 GLU HA A 77 ASP HBx 1.0 . 5.33 1884 1413 A 78 LYS H A 78 LYS HGx 1.0 . 3.34 1885 1413 A 78 LYS H A 78 LYS HGy 1.0 . 3.34 1886 1414 A 78 LYS HA A 78 LYS HEx 1.0 . 4.55 1887 1414 A 78 LYS HA A 78 LYS HEy 1.0 . 4.55 1888 1415 A 79 GLU H A 78 LYS HGx 1.0 . 3.43 1889 1415 A 79 GLU H A 78 LYS HGy 1.0 . 3.43 1890 1416 A 79 GLU H A 79 GLU HBy 1.0 . 3.05 1891 1416 A 79 GLU H A 79 GLU HBx 1.0 . 3.05 1892 1417 A 79 GLU H A 79 GLU HGy 1.0 . 3.09 1893 1417 A 79 GLU H A 79 GLU HGx 1.0 . 3.09 1894 1418 A 79 GLU H A 80 GLY HAy 1.0 . 4.79 1895 1418 A 79 GLU H A 80 GLY HAx 1.0 . 4.79 1896 1419 A 79 GLU HA A 79 GLU HGy 1.0 . 3.51 1897 1419 A 79 GLU HA A 79 GLU HGx 1.0 . 3.51 1898 1420 A 80 GLY H A 79 GLU HBy 1.0 . 4.44 1899 1420 A 80 GLY H A 79 GLU HBx 1.0 . 4.44 1900 1421 A 79 GLU HBx A 81 ASN HD22 1.0 . 3.48 1901 1421 A 79 GLU HBy A 81 ASN HD22 1.0 . 3.48 1902 1421 A 81 ASN HD21 A 79 GLU HBy 1.0 . 3.48 1903 1421 A 79 GLU HBx A 81 ASN HD21 1.0 . 3.48 1904 1422 A 80 GLY H A 79 GLU HGy 1.0 . 5.30 1905 1422 A 80 GLY H A 79 GLU HGx 1.0 . 5.30 1906 1423 A 81 ASN H A 79 GLU HGy 1.0 . 4.97 1907 1423 A 81 ASN H A 79 GLU HGx 1.0 . 4.97 1908 1424 A 79 GLU HGx A 81 ASN HD22 1.0 . 3.98 1909 1424 A 79 GLU HGy A 81 ASN HD22 1.0 . 3.98 1910 1424 A 81 ASN HD21 A 79 GLU HGy 1.0 . 3.98 1911 1424 A 79 GLU HGx A 81 ASN HD21 1.0 . 3.98 1912 1425 A 80 GLY H A 81 ASN HD22 1.0 . 5.29 1913 1425 A 80 GLY H A 81 ASN HD21 1.0 . 5.29 1914 1426 A 81 ASN H A 81 ASN HBx 1.0 . 3.70 1915 1426 A 81 ASN H A 81 ASN HBy 1.0 . 3.70 1916 1427 A 81 ASN H A 81 ASN HD22 1.0 . 4.28 1917 1427 A 81 ASN H A 81 ASN HD21 1.0 . 4.28 1918 1428 A 83 THR HA A 84 VAL HGy% 1.0 . 3.85 1919 1428 A 83 THR HA A 84 VAL HGx% 1.0 . 3.85 1920 1429 A 83 THR HB A 85 VAL HGy% 1.0 . 3.59 1921 1429 A 83 THR HB A 85 VAL HGx% 1.0 . 3.59 1922 1430 A 84 VAL H A 84 VAL HGy% 1.0 . 3.42 1923 1430 A 84 VAL H A 84 VAL HGx% 1.0 . 3.42 1924 1431 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.01 1925 1431 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.01 1926 1432 A 84 VAL HA A 85 VAL HGy% 1.0 . 4.23 1927 1432 A 84 VAL HA A 85 VAL HGx% 1.0 . 4.23 1928 1433 A 85 VAL H A 84 VAL HGy% 1.0 . 4.35 1929 1433 A 85 VAL H A 84 VAL HGx% 1.0 . 4.35 1930 1434 A 85 VAL HA A 84 VAL HGy% 1.0 . 4.26 1931 1434 A 85 VAL HA A 84 VAL HGx% 1.0 . 4.26 1932 1435 A 85 VAL H A 85 VAL HGy% 1.0 . 3.18 1933 1435 A 85 VAL H A 85 VAL HGx% 1.0 . 3.18 1934 1436 A 85 VAL HA A 85 VAL HGy% 1.0 . 3.07 1935 1436 A 85 VAL HA A 85 VAL HGx% 1.0 . 3.07 1936 1437 A 85 VAL HB A 86 PRO HDy 1.0 . 3.74 1937 1437 A 85 VAL HB A 86 PRO HDx 1.0 . 3.74 1938 1438 A 85 VAL HGx% A 86 PRO HDy 1.0 . 3.03 1939 1438 A 85 VAL HGy% A 86 PRO HDy 1.0 . 3.03 1940 1438 A 86 PRO HDx A 85 VAL HGy% 1.0 . 3.03 1941 1438 A 85 VAL HGx% A 86 PRO HDx 1.0 . 3.03 1942 1439 A 87 ILE H A 87 ILE HG1y 1.0 . 3.45 1943 1439 A 87 ILE H A 87 ILE HG1x 1.0 . 3.45 1944 1440 A 87 ILE HG2% A 92 VAL HGy% 1.0 . 3.94 1945 1440 A 87 ILE HG2% A 92 VAL HGx% 1.0 . 3.94 1946 1441 A 87 ILE HD1% A 92 VAL HGy% 1.0 . 3.78 1947 1441 A 87 ILE HD1% A 92 VAL HGx% 1.0 . 3.78 1948 1442 A 90 THR HG2% A 94 GLU HGy 1.0 . 3.97 1949 1442 A 90 THR HG2% A 94 GLU HGx 1.0 . 3.97 1950 1443 A 91 GLU HA A 94 GLU HGy 1.0 . 4.04 1951 1443 A 91 GLU HA A 94 GLU HGx 1.0 . 4.04 1952 1444 A 91 GLU HBx A 92 VAL HGy% 1.0 . 3.98 1953 1444 A 91 GLU HBx A 92 VAL HGx% 1.0 . 3.98 1954 1445 A 91 GLU HGx A 92 VAL HGy% 1.0 . 3.52 1955 1445 A 91 GLU HGx A 92 VAL HGx% 1.0 . 3.52 1956 1446 A 92 VAL H A 92 VAL HGy% 1.0 . 2.96 1957 1446 A 92 VAL H A 92 VAL HGx% 1.0 . 2.96 1958 1447 A 92 VAL HA A 92 VAL HGy% 1.0 . 3.09 1959 1447 A 92 VAL HA A 92 VAL HGx% 1.0 . 3.09 1960 1448 A 93 VAL H A 92 VAL HGy% 1.0 . 3.66 1961 1448 A 93 VAL H A 92 VAL HGx% 1.0 . 3.66 1962 1449 A 93 VAL HA A 92 VAL HGy% 1.0 . 4.36 1963 1449 A 93 VAL HA A 92 VAL HGx% 1.0 . 4.36 1964 1450 A 95 ARG H A 92 VAL HGy% 1.0 . 4.24 1965 1450 A 95 ARG H A 92 VAL HGx% 1.0 . 4.24 1966 1451 A 95 ARG HBy A 92 VAL HGy% 1.0 . 4.18 1967 1451 A 95 ARG HBy A 92 VAL HGx% 1.0 . 4.18 1968 1452 A 96 LEU H A 92 VAL HGy% 1.0 . 4.35 1969 1452 A 96 LEU H A 92 VAL HGx% 1.0 . 4.35 1970 1453 A 92 VAL HGx% A 96 LEU HD1% 1.0 . 3.74 1971 1453 A 92 VAL HGy% A 96 LEU HD1% 1.0 . 3.74 1972 1453 A 96 LEU HD21 A 92 VAL HGy% 1.0 . 3.74 1973 1453 A 96 LEU HD21 A 92 VAL HGx% 1.0 . 3.74 1974 1454 A 94 GLU H A 94 GLU HBx 1.0 . 3.06 1975 1454 A 94 GLU H A 94 GLU HB3 1.0 . 3.06 1976 1455 A 94 GLU H A 94 GLU HGy 1.0 . 3.25 1977 1455 A 94 GLU H A 94 GLU HGx 1.0 . 3.25 1978 1456 A 94 GLU HA A 97 GLU HGx 1.0 . 5.01 1979 1456 A 94 GLU HA A 97 GLU HGy 1.0 . 5.01 1980 1457 A 95 ARG H A 94 GLU HGy 1.0 . 4.32 1981 1457 A 95 ARG H A 94 GLU HGx 1.0 . 4.32 1982 1458 A 95 ARG H A 95 ARG HDy 1.0 . 4.60 1983 1458 A 95 ARG H A 95 ARG HDx 1.0 . 4.60 1984 1459 A 95 ARG H A 96 LEU HD1% 1.0 . 5.44 1985 1459 A 95 ARG H A 96 LEU HD21 1.0 . 5.44 1986 1460 A 95 ARG HA A 95 ARG HDy 1.0 . 3.28 1987 1460 A 95 ARG HA A 95 ARG HDx 1.0 . 3.28 1988 1461 A 95 ARG HBx A 95 ARG HDy 1.0 . 3.52 1989 1461 A 95 ARG HBx A 95 ARG HDx 1.0 . 3.52 1990 1462 A 95 ARG HBy A 96 LEU HD1% 1.0 . 3.95 1991 1462 A 95 ARG HBy A 96 LEU HD21 1.0 . 3.95 1992 1463 A 95 ARG HGy A 96 LEU HD1% 1.0 . 4.13 1993 1463 A 95 ARG HGy A 96 LEU HD21 1.0 . 4.13 1994 1464 A 95 ARG HGx A 96 LEU HD1% 1.0 . 3.34 1995 1464 A 95 ARG HGx A 96 LEU HD21 1.0 . 3.34 1996 1465 A 98 TYR HD% A 95 ARG HDy 1.0 . 4.72 1997 1465 A 98 TYR HD% A 95 ARG HDx 1.0 . 4.72 1998 1466 A 99 THR HG2% A 95 ARG HDy 1.0 . 3.62 1999 1466 A 99 THR HG2% A 95 ARG HDx 1.0 . 3.62 2000 1467 A 96 LEU H A 96 LEU HB2 1.0 . 3.39 2001 1467 A 96 LEU H A 96 LEU HBy 1.0 . 3.39 2002 1468 A 96 LEU H A 96 LEU HD1% 1.0 . 3.45 2003 1468 A 96 LEU H A 96 LEU HD21 1.0 . 3.45 2004 1469 A 96 LEU HA A 96 LEU HD1% 1.0 . 3.36 2005 1469 A 96 LEU HA A 96 LEU HD21 1.0 . 3.36 2006 1470 A 97 GLU H A 96 LEU HB2 1.0 . 3.86 2007 1470 A 97 GLU H A 96 LEU HBy 1.0 . 3.86 2008 1471 A 98 TYR H A 96 LEU HB2 1.0 . 5.13 2009 1471 A 98 TYR H A 96 LEU HBy 1.0 . 5.13 2010 1472 A 97 GLU H A 96 LEU HD1% 1.0 . 4.60 2011 1472 A 97 GLU H A 96 LEU HD21 1.0 . 4.60 2012 1473 A 97 GLU H A 97 GLU HBx 1.0 . 3.46 2013 1473 A 97 GLU H A 97 GLU HBy 1.0 . 3.46 2014 1474 A 97 GLU H A 97 GLU HGx 1.0 . 4.32 2015 1474 A 97 GLU H A 97 GLU HGy 1.0 . 4.32 2016 1475 A 97 GLU HA A 100 LEU HDy% 1.0 . 4.31 2017 1475 A 97 GLU HA A 100 LEU HDx% 1.0 . 4.31 2018 1476 A 97 GLU HA A 129 VAL HGy% 1.0 . 4.01 2019 1476 A 97 GLU HA A 129 VAL HGx% 1.0 . 4.01 2020 1477 A 98 TYR H A 97 GLU HBx 1.0 . 3.77 2021 1477 A 98 TYR H A 97 GLU HBy 1.0 . 3.77 2022 1478 A 98 TYR HA A 97 GLU HBx 1.0 . 5.13 2023 1478 A 98 TYR HA A 97 GLU HBy 1.0 . 5.13 2024 1479 A 97 GLU HBx A 129 VAL HGy% 1.0 . 4.11 2025 1479 A 97 GLU HBy A 129 VAL HGy% 1.0 . 4.11 2026 1479 A 129 VAL HGx% A 97 GLU HBx 1.0 . 4.11 2027 1479 A 129 VAL HGx% A 97 GLU HBy 1.0 . 4.11 2028 1480 A 129 VAL HGx% A 97 GLU HBx 1.0 . 6.52 2029 1481 A 97 GLU HBx A 129 VAL HGy% 1.0 . 6.52 2030 1482 A 97 GLU HGy A 129 VAL HGy% 1.0 . 3.68 2031 1482 A 97 GLU HGx A 129 VAL HGy% 1.0 . 3.68 2032 1482 A 129 VAL HGx% A 97 GLU HGx 1.0 . 3.68 2033 1482 A 129 VAL HGx% A 97 GLU HGy 1.0 . 3.68 2034 1483 A 129 VAL HGx% A 97 GLU HGy 1.0 . 5.97 2035 1484 A 97 GLU HGy A 129 VAL HGy% 1.0 . 5.97 2036 1485 A 97 GLU HGy A 131 LEU HDy% 1.0 . 3.92 2037 1485 A 97 GLU HGx A 131 LEU HDy% 1.0 . 3.92 2038 1485 A 131 LEU HDx% A 97 GLU HGx 1.0 . 3.92 2039 1485 A 97 GLU HGy A 131 LEU HDx% 1.0 . 3.92 2040 1486 A 98 TYR HA A 101 ARG HB2 1.0 . 4.00 2041 1486 A 98 TYR HA A 101 ARG HBy 1.0 . 4.00 2042 1487 A 98 TYR HA A 102 GLU HBx 1.0 . 5.34 2043 1487 A 98 TYR HA A 102 GLU HBy 1.0 . 5.34 2044 1488 A 98 TYR HD% A 102 GLU HBx 1.0 . 3.89 2045 1488 A 98 TYR HD% A 102 GLU HBy 1.0 . 3.89 2046 1489 A 98 TYR HD% A 102 GLU HGy 1.0 . 3.56 2047 1489 A 98 TYR HD% A 102 GLU HGx 1.0 . 3.56 2048 1490 A 98 TYR HE% A 102 GLU HBx 1.0 . 4.24 2049 1490 A 98 TYR HE% A 102 GLU HBy 1.0 . 4.24 2050 1491 A 98 TYR HE% A 102 GLU HGy 1.0 . 3.82 2051 1491 A 98 TYR HE% A 102 GLU HGx 1.0 . 3.82 2052 1492 A 99 THR HA A 102 GLU HBx 1.0 . 3.64 2053 1492 A 99 THR HA A 102 GLU HBy 1.0 . 3.64 2054 1493 A 99 THR HA A 102 GLU HGy 1.0 . 4.72 2055 1493 A 99 THR HA A 102 GLU HGx 1.0 . 4.72 2056 1494 A 100 LEU H A 100 LEU HBx 1.0 . 3.30 2057 1494 A 100 LEU H A 100 LEU HBy 1.0 . 3.30 2058 1495 A 100 LEU H A 100 LEU HDy% 1.0 . 3.96 2059 1495 A 100 LEU H A 100 LEU HDx% 1.0 . 3.96 2060 1496 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.53 2061 1496 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.53 2062 1497 A 100 LEU HA A 103 PHE HBx 1.0 . 4.81 2063 1497 A 100 LEU HA A 103 PHE HBy 1.0 . 4.81 2064 1498 A 101 ARG H A 100 LEU HBx 1.0 . 3.60 2065 1498 A 101 ARG H A 100 LEU HBy 1.0 . 3.60 2066 1499 A 100 LEU HDx% A 101 ARG HB2 1.0 . 5.08 2067 1499 A 100 LEU HDy% A 101 ARG HB2 1.0 . 5.08 2068 1499 A 101 ARG HBy A 100 LEU HDy% 1.0 . 5.08 2069 1499 A 100 LEU HDx% A 101 ARG HBy 1.0 . 5.08 2070 1500 A 100 LEU HDx% A 101 ARG HG2 1.0 . 3.74 2071 1500 A 100 LEU HDy% A 101 ARG HG2 1.0 . 3.74 2072 1500 A 101 ARG HGy A 100 LEU HDy% 1.0 . 3.74 2073 1500 A 100 LEU HDx% A 101 ARG HGy 1.0 . 3.74 2074 1501 A 129 VAL HB A 100 LEU HDy% 1.0 . 4.26 2075 1501 A 129 VAL HB A 100 LEU HDx% 1.0 . 4.26 2076 1502 A 100 LEU HDy% A 129 VAL HGy% 1.0 . 3.22 2077 1502 A 100 LEU HDx% A 129 VAL HGy% 1.0 . 3.22 2078 1502 A 129 VAL HGx% A 100 LEU HDy% 1.0 . 3.22 2079 1502 A 100 LEU HDx% A 129 VAL HGx% 1.0 . 3.22 2080 1503 A 100 LEU HDx% A 131 LEU HDy% 1.0 . 3.22 2081 1503 A 100 LEU HDy% A 131 LEU HDy% 1.0 . 3.22 2082 1503 A 131 LEU HDx% A 100 LEU HDy% 1.0 . 3.22 2083 1503 A 100 LEU HDx% A 131 LEU HDx% 1.0 . 3.22 2084 1504 A 101 ARG H A 101 ARG HB2 1.0 . 3.17 2085 1504 A 101 ARG H A 101 ARG HBy 1.0 . 3.17 2086 1505 A 101 ARG H A 101 ARG HG2 1.0 . 4.06 2087 1505 A 101 ARG H A 101 ARG HGy 1.0 . 4.06 2088 1506 A 101 ARG H A 102 GLU HBx 1.0 . 5.34 2089 1506 A 101 ARG H A 102 GLU HBy 1.0 . 5.34 2090 1507 A 101 ARG H A 131 LEU HDy% 1.0 . 4.52 2091 1507 A 101 ARG H A 131 LEU HDx% 1.0 . 4.52 2092 1508 A 101 ARG HA A 131 LEU HDy% 1.0 . 4.27 2093 1508 A 101 ARG HA A 131 LEU HDx% 1.0 . 4.27 2094 1509 A 103 PHE H A 101 ARG HB2 1.0 . 5.34 2095 1509 A 103 PHE H A 101 ARG HBy 1.0 . 5.34 2096 1510 A 101 ARG HBy A 131 LEU HDy% 1.0 . 3.43 2097 1510 A 101 ARG HB2 A 131 LEU HDy% 1.0 . 3.43 2098 1510 A 131 LEU HDx% A 101 ARG HB2 1.0 . 3.43 2099 1510 A 131 LEU HDx% A 101 ARG HBy 1.0 . 3.43 2100 1511 A 102 GLU H A 101 ARG HG2 1.0 . 4.89 2101 1511 A 102 GLU H A 101 ARG HGy 1.0 . 4.89 2102 1512 A 101 ARG HGy A 131 LEU HDy% 1.0 . 3.48 2103 1512 A 131 LEU HDx% A 101 ARG HG2 1.0 . 3.48 2104 1512 A 131 LEU HDx% A 101 ARG HGy 1.0 . 3.48 2105 1512 A 101 ARG HG2 A 131 LEU HDy% 1.0 . 3.48 2106 1513 A 102 GLU H A 102 GLU HBx 1.0 . 3.01 2107 1513 A 102 GLU H A 102 GLU HBy 1.0 . 3.01 2108 1514 A 102 GLU H A 102 GLU HGy 1.0 . 3.49 2109 1514 A 102 GLU H A 102 GLU HGx 1.0 . 3.49 2110 1515 A 102 GLU H A 103 PHE HBx 1.0 . 4.70 2111 1515 A 102 GLU H A 103 PHE HBy 1.0 . 4.70 2112 1516 A 102 GLU HA A 102 GLU HGy 1.0 . 3.49 2113 1516 A 102 GLU HA A 102 GLU HGx 1.0 . 3.49 2114 1517 A 103 PHE HA A 106 LYS HDy 1.0 . 3.84 2115 1517 A 103 PHE HA A 106 LYS HDx 1.0 . 3.84 2116 1518 A 103 PHE HBy A 106 LYS HDy 1.0 . 4.38 2117 1518 A 103 PHE HBx A 106 LYS HDy 1.0 . 4.38 2118 1518 A 106 LYS HDx A 103 PHE HBx 1.0 . 4.38 2119 1518 A 106 LYS HDx A 103 PHE HBy 1.0 . 4.38 2120 1519 A 103 PHE HD% A 106 LYS HDy 1.0 . 5.20 2121 1519 A 103 PHE HD% A 106 LYS HDx 1.0 . 5.20 2122 1520 A 103 PHE HD% A 107 LEU HDy% 1.0 . 4.27 2123 1520 A 103 PHE HD% A 107 LEU HDx% 1.0 . 4.27 2124 1521 A 103 PHE HE% A 107 LEU HDy% 1.0 . 3.58 2125 1521 A 103 PHE HE% A 107 LEU HDx% 1.0 . 3.58 2126 1522 A 105 GLU H A 104 HIS HBy 1.0 . 3.56 2127 1522 A 105 GLU H A 104 HIS HBx 1.0 . 3.56 2128 1523 A 105 GLU H A 105 GLU HGy 1.0 . 4.02 2129 1523 A 105 GLU H A 105 GLU HGx 1.0 . 4.02 2130 1524 A 106 LYS H A 107 LEU HDy% 1.0 . 5.44 2131 1524 A 106 LYS H A 107 LEU HDx% 1.0 . 5.44 2132 1525 A 106 LYS HGy A 106 LYS HEy 1.0 . 3.45 2133 1525 A 106 LYS HGy A 106 LYS HEx 1.0 . 3.45 2134 1526 A 106 LYS HGy A 107 LEU HDy% 1.0 . 4.54 2135 1526 A 106 LYS HGy A 107 LEU HDx% 1.0 . 4.54 2136 1527 A 106 LYS HGx A 106 LYS HEy 1.0 . 2.78 2137 1527 A 106 LYS HGx A 106 LYS HEx 1.0 . 2.78 2138 1528 A 106 LYS HDy A 107 LEU HDy% 1.0 . 3.67 2139 1528 A 106 LYS HDx A 107 LEU HDy% 1.0 . 3.67 2140 1528 A 107 LEU HDx% A 106 LYS HDy 1.0 . 3.67 2141 1528 A 107 LEU HDx% A 106 LYS HDx 1.0 . 3.67 2142 1529 A 106 LYS HEy A 107 LEU HDy% 1.0 . 4.67 2143 1529 A 106 LYS HEx A 107 LEU HDy% 1.0 . 4.67 2144 1529 A 107 LEU HDx% A 106 LYS HEy 1.0 . 4.67 2145 1529 A 107 LEU HDx% A 106 LYS HEx 1.0 . 4.67 2146 1530 A 107 LEU H A 107 LEU HDy% 1.0 . 3.86 2147 1530 A 107 LEU H A 107 LEU HDx% 1.0 . 3.86 2148 1531 A 107 LEU HA A 107 LEU HDy% 1.0 . 3.17 2149 1531 A 107 LEU HA A 107 LEU HDx% 1.0 . 3.17 2150 1532 A 107 LEU HA A 110 LEU HDy% 1.0 . 3.64 2151 1532 A 107 LEU HA A 110 LEU HDx% 1.0 . 3.64 2152 1533 A 107 LEU HBx A 118 LEU HDy% 1.0 . 4.05 2153 1533 A 107 LEU HBx A 118 LEU HDx% 1.0 . 4.05 2154 1534 A 110 LEU HBy A 107 LEU HDy% 1.0 . 5.44 2155 1534 A 110 LEU HBy A 107 LEU HDx% 1.0 . 5.44 2156 1535 A 110 LEU HBx A 107 LEU HDy% 1.0 . 4.10 2157 1535 A 110 LEU HBx A 107 LEU HDx% 1.0 . 4.10 2158 1536 A 107 LEU HDy% A 110 LEU HDy% 1.0 . 3.84 2159 1536 A 107 LEU HDx% A 110 LEU HDy% 1.0 . 3.84 2160 1536 A 110 LEU HDx% A 107 LEU HDy% 1.0 . 3.84 2161 1536 A 110 LEU HDx% A 107 LEU HDx% 1.0 . 3.84 2162 1537 A 111 LEU H A 107 LEU HDy% 1.0 . 3.96 2163 1537 A 111 LEU H A 107 LEU HDx% 1.0 . 3.96 2164 1538 A 111 LEU HB2 A 107 LEU HDy% 1.0 . 3.91 2165 1538 A 111 LEU HB2 A 107 LEU HDx% 1.0 . 3.91 2166 1539 A 107 LEU HDy% A 111 LEU HDy% 1.0 . 2.91 2167 1539 A 107 LEU HDx% A 111 LEU HDy% 1.0 . 2.91 2168 1539 A 111 LEU HDx% A 107 LEU HDy% 1.0 . 2.91 2169 1539 A 107 LEU HDx% A 111 LEU HDx% 1.0 . 2.91 2170 1540 A 107 LEU HDy% A 118 LEU HDy% 1.0 . 3.42 2171 1540 A 118 LEU HDx% A 107 LEU HDy% 1.0 . 3.42 2172 1540 A 107 LEU HDx% A 118 LEU HDx% 1.0 . 3.42 2173 1540 A 107 LEU HDx% A 118 LEU HDy% 1.0 . 3.42 2174 1541 A 108 ARG H A 108 ARG HBx 1.0 . 3.23 2175 1541 A 108 ARG H A 108 ARG HBy 1.0 . 3.23 2176 1542 A 108 ARG H A 108 ARG HGx 1.0 . 4.39 2177 1542 A 108 ARG H A 108 ARG HGy 1.0 . 4.39 2178 1543 A 108 ARG H A 108 ARG HDx 1.0 . 5.28 2179 1543 A 108 ARG H A 108 ARG HDy 1.0 . 5.28 2180 1544 A 108 ARG H A 118 LEU HDy% 1.0 . 4.53 2181 1544 A 108 ARG H A 118 LEU HDx% 1.0 . 4.53 2182 1545 A 108 ARG HA A 108 ARG HGx 1.0 . 3.65 2183 1545 A 108 ARG HA A 108 ARG HGy 1.0 . 3.65 2184 1546 A 108 ARG HA A 108 ARG HDx 1.0 . 4.51 2185 1546 A 108 ARG HA A 108 ARG HDy 1.0 . 4.51 2186 1547 A 108 ARG HA A 111 LEU HDy% 1.0 . 4.21 2187 1547 A 108 ARG HA A 111 LEU HDx% 1.0 . 4.21 2188 1548 A 108 ARG HA A 118 LEU HDy% 1.0 . 3.84 2189 1548 A 108 ARG HA A 118 LEU HDx% 1.0 . 3.84 2190 1549 A 108 ARG HBx A 108 ARG HDx 1.0 . 3.11 2191 1549 A 108 ARG HBy A 108 ARG HDx 1.0 . 3.11 2192 1549 A 108 ARG HDy A 108 ARG HBx 1.0 . 3.11 2193 1549 A 108 ARG HBy A 108 ARG HDy 1.0 . 3.11 2194 1550 A 109 ASP H A 108 ARG HBx 1.0 . 3.21 2195 1550 A 109 ASP H A 108 ARG HBy 1.0 . 3.21 2196 1551 A 109 ASP HA A 108 ARG HBx 1.0 . 4.72 2197 1551 A 109 ASP HA A 108 ARG HBy 1.0 . 4.72 2198 1552 A 109 ASP HBx A 108 ARG HBx 1.0 . 4.49 2199 1552 A 109 ASP HBx A 108 ARG HBy 1.0 . 4.49 2200 1553 A 109 ASP H A 108 ARG HGx 1.0 . 5.06 2201 1553 A 109 ASP H A 108 ARG HGy 1.0 . 5.06 2202 1554 A 108 ARG HGx A 118 LEU HDy% 1.0 . 3.67 2203 1554 A 108 ARG HGy A 118 LEU HDy% 1.0 . 3.67 2204 1554 A 118 LEU HDx% A 108 ARG HGx 1.0 . 3.67 2205 1554 A 118 LEU HDx% A 108 ARG HGy 1.0 . 3.67 2206 1555 A 112 ILE HD1% A 108 ARG HDx 1.0 . 3.61 2207 1555 A 112 ILE HD1% A 108 ARG HDy 1.0 . 3.61 2208 1556 A 108 ARG HDy A 118 LEU HDy% 1.0 . 4.27 2209 1556 A 108 ARG HDx A 118 LEU HDy% 1.0 . 4.27 2210 1556 A 118 LEU HDx% A 108 ARG HDx 1.0 . 4.27 2211 1556 A 118 LEU HDx% A 108 ARG HDy 1.0 . 4.27 2212 1557 A 110 LEU H A 110 LEU HDy% 1.0 . 4.13 2213 1557 A 110 LEU H A 110 LEU HDx% 1.0 . 4.13 2214 1558 A 110 LEU HA A 110 LEU HDy% 1.0 . 2.92 2215 1558 A 110 LEU HA A 110 LEU HDx% 1.0 . 2.92 2216 1559 A 110 LEU HBx A 110 LEU HDy% 1.0 . 3.11 2217 1559 A 110 LEU HBx A 110 LEU HDx% 1.0 . 3.11 2218 1560 A 110 LEU HBx A 111 LEU HDy% 1.0 . 3.97 2219 1560 A 110 LEU HBx A 111 LEU HDx% 1.0 . 3.97 2220 1561 A 110 LEU HG A 111 LEU HDy% 1.0 . 3.96 2221 1561 A 110 LEU HG A 111 LEU HDx% 1.0 . 3.96 2222 1562 A 111 LEU H A 110 LEU HDy% 1.0 . 3.72 2223 1562 A 111 LEU H A 110 LEU HDx% 1.0 . 3.72 2224 1563 A 111 LEU HA A 110 LEU HDy% 1.0 . 4.60 2225 1563 A 111 LEU HA A 110 LEU HDx% 1.0 . 4.60 2226 1564 A 110 LEU HDy% A 111 LEU HDy% 1.0 . 2.95 2227 1564 A 110 LEU HDx% A 111 LEU HDy% 1.0 . 2.95 2228 1564 A 111 LEU HDx% A 110 LEU HDy% 1.0 . 2.95 2229 1564 A 110 LEU HDx% A 111 LEU HDx% 1.0 . 2.95 2230 1565 A 113 SER H A 110 LEU HDy% 1.0 . 5.17 2231 1565 A 113 SER H A 110 LEU HDx% 1.0 . 5.17 2232 1566 A 110 LEU HDy% A 114 MET HGx 1.0 . 4.13 2233 1566 A 114 MET HG3 A 110 LEU HDy% 1.0 . 4.13 2234 1566 A 110 LEU HDx% A 114 MET HG3 1.0 . 4.13 2235 1566 A 110 LEU HDx% A 114 MET HGx 1.0 . 4.13 2236 1567 A 114 MET HE% A 110 LEU HDy% 1.0 . 2.59 2237 1567 A 114 MET HE% A 110 LEU HDx% 1.0 . 2.59 2238 1568 A 111 LEU H A 111 LEU HDy% 1.0 . 3.37 2239 1568 A 111 LEU H A 111 LEU HDx% 1.0 . 3.37 2240 1569 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.19 2241 1569 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.19 2242 1570 A 111 LEU HA A 116 LEU HDy% 1.0 . 4.75 2243 1570 A 111 LEU HA A 116 LEU HDx% 1.0 . 4.75 2244 1571 A 111 LEU HDy% A 114 MET HBx 1.0 . 4.68 2245 1571 A 111 LEU HDx% A 114 MET HBx 1.0 . 4.68 2246 1571 A 114 MET HBy A 111 LEU HDy% 1.0 . 4.68 2247 1571 A 111 LEU HDx% A 114 MET HBy 1.0 . 4.68 2248 1572 A 111 LEU HDy% A 114 MET HGx 1.0 . 4.46 2249 1572 A 111 LEU HDx% A 114 MET HGx 1.0 . 4.46 2250 1572 A 114 MET HG3 A 111 LEU HDy% 1.0 . 4.46 2251 1572 A 111 LEU HDx% A 114 MET HG3 1.0 . 4.46 2252 1573 A 114 MET HE% A 111 LEU HDy% 1.0 . 3.44 2253 1573 A 114 MET HE% A 111 LEU HDx% 1.0 . 3.44 2254 1574 A 116 LEU H A 111 LEU HDy% 1.0 . 4.76 2255 1574 A 116 LEU H A 111 LEU HDx% 1.0 . 4.76 2256 1575 A 116 LEU HBx A 111 LEU HDy% 1.0 . 3.96 2257 1575 A 116 LEU HBx A 111 LEU HDx% 1.0 . 3.96 2258 1576 A 116 LEU HBy A 111 LEU HDy% 1.0 . 3.75 2259 1576 A 116 LEU HBy A 111 LEU HDx% 1.0 . 3.75 2260 1577 A 111 LEU HDx% A 116 LEU HDy% 1.0 . 4.73 2261 1577 A 111 LEU HDy% A 116 LEU HDy% 1.0 . 4.73 2262 1577 A 116 LEU HDx% A 111 LEU HDy% 1.0 . 4.73 2263 1577 A 116 LEU HDx% A 111 LEU HDx% 1.0 . 4.73 2264 1578 A 118 LEU HA A 111 LEU HDy% 1.0 . 4.32 2265 1578 A 118 LEU HA A 111 LEU HDx% 1.0 . 4.32 2266 1579 A 111 LEU HDx% A 118 LEU HBy 1.0 . 4.15 2267 1579 A 111 LEU HDy% A 118 LEU HBy 1.0 . 4.15 2268 1579 A 118 LEU HBx A 111 LEU HDy% 1.0 . 4.15 2269 1579 A 111 LEU HDx% A 118 LEU HBx 1.0 . 4.15 2270 1580 A 111 LEU HDy% A 118 LEU HDy% 1.0 . 2.86 2271 1580 A 111 LEU HDx% A 118 LEU HDy% 1.0 . 2.86 2272 1580 A 118 LEU HDx% A 111 LEU HDy% 1.0 . 2.86 2273 1580 A 111 LEU HDx% A 118 LEU HDx% 1.0 . 2.86 2274 1581 A 112 ILE HG2% A 113 SER HBy 1.0 . 4.03 2275 1581 A 112 ILE HG2% A 113 SER HBx 1.0 . 4.03 2276 1582 A 113 SER H A 113 SER HBy 1.0 . 2.89 2277 1582 A 113 SER H A 113 SER HBx 1.0 . 2.89 2278 1583 A 113 SER H A 114 MET HGx 1.0 . 4.52 2279 1583 A 113 SER H A 114 MET HG3 1.0 . 4.52 2280 1584 A 114 MET H A 113 SER HBy 1.0 . 4.27 2281 1584 A 114 MET H A 113 SER HBx 1.0 . 4.27 2282 1585 A 114 MET H A 114 MET HBx 1.0 . 3.29 2283 1585 A 114 MET H A 114 MET HBy 1.0 . 3.29 2284 1586 A 114 MET H A 114 MET HGx 1.0 . 3.25 2285 1586 A 114 MET H A 114 MET HG3 1.0 . 3.25 2286 1587 A 114 MET HA A 114 MET HGx 1.0 . 3.57 2287 1587 A 114 MET HA A 114 MET HG3 1.0 . 3.57 2288 1588 A 114 MET HA A 116 LEU HDy% 1.0 . 4.17 2289 1588 A 114 MET HA A 116 LEU HDx% 1.0 . 4.17 2290 1589 A 114 MET HE% A 114 MET HBx 1.0 . 3.25 2291 1589 A 114 MET HE% A 114 MET HBy 1.0 . 3.25 2292 1590 A 115 GLU H A 114 MET HBx 1.0 . 4.34 2293 1590 A 115 GLU H A 114 MET HBy 1.0 . 4.34 2294 1591 A 116 LEU H A 114 MET HBx 1.0 . 3.80 2295 1591 A 116 LEU H A 114 MET HBy 1.0 . 3.80 2296 1592 A 114 MET HBx A 116 LEU HDy% 1.0 . 4.12 2297 1592 A 114 MET HBy A 116 LEU HDy% 1.0 . 4.12 2298 1592 A 116 LEU HDx% A 114 MET HBx 1.0 . 4.12 2299 1592 A 116 LEU HDx% A 114 MET HBy 1.0 . 4.12 2300 1593 A 114 MET HE% A 114 MET HGx 1.0 . 3.14 2301 1593 A 114 MET HE% A 114 MET HG3 1.0 . 3.14 2302 1594 A 114 MET HE% A 116 LEU HDy% 1.0 . 4.41 2303 1594 A 114 MET HE% A 116 LEU HDx% 1.0 . 4.41 2304 1595 A 115 GLU H A 115 GLU HBy 1.0 . 3.55 2305 1595 A 115 GLU H A 115 GLU HBx 1.0 . 3.55 2306 1596 A 115 GLU H A 115 GLU HGx 1.0 . 3.25 2307 1596 A 115 GLU H A 115 GLU HGy 1.0 . 3.25 2308 1597 A 115 GLU HA A 115 GLU HGx 1.0 . 3.15 2309 1597 A 115 GLU HA A 115 GLU HGy 1.0 . 3.15 2310 1598 A 116 LEU H A 116 LEU HDy% 1.0 . 3.57 2311 1598 A 116 LEU H A 116 LEU HDx% 1.0 . 3.57 2312 1599 A 116 LEU HA A 116 LEU HDy% 1.0 . 2.87 2313 1599 A 116 LEU HA A 116 LEU HDx% 1.0 . 2.87 2314 1600 A 117 ALA H A 116 LEU HDy% 1.0 . 3.46 2315 1600 A 117 ALA H A 116 LEU HDx% 1.0 . 3.46 2316 1601 A 117 ALA HA A 116 LEU HDy% 1.0 . 5.02 2317 1601 A 117 ALA HA A 116 LEU HDx% 1.0 . 5.02 2318 1602 A 117 ALA HB% A 116 LEU HDy% 1.0 . 4.14 2319 1602 A 117 ALA HB% A 116 LEU HDx% 1.0 . 4.14 2320 1603 A 117 ALA HA A 118 LEU HBy 1.0 . 4.44 2321 1603 A 117 ALA HA A 118 LEU HBx 1.0 . 4.44 2322 1604 A 118 LEU H A 118 LEU HBy 1.0 . 3.09 2323 1604 A 118 LEU H A 118 LEU HBx 1.0 . 3.09 2324 1605 A 118 LEU H A 118 LEU HDy% 1.0 . 4.10 2325 1605 A 118 LEU H A 118 LEU HDx% 1.0 . 4.10 2326 1606 A 118 LEU H A 119 GLU HGy 1.0 . 4.40 2327 1606 A 118 LEU H A 119 GLU HGx 1.0 . 4.40 2328 1607 A 118 LEU HA A 118 LEU HDy% 1.0 . 3.54 2329 1607 A 118 LEU HA A 118 LEU HDx% 1.0 . 3.54 2330 1608 A 119 GLU H A 118 LEU HBy 1.0 . 4.15 2331 1608 A 119 GLU H A 118 LEU HBx 1.0 . 4.15 2332 1609 A 119 GLU H A 118 LEU HDy% 1.0 . 3.53 2333 1609 A 119 GLU H A 118 LEU HDx% 1.0 . 3.53 2334 1610 A 120 PRO HA A 119 GLU HBx 1.0 . 4.82 2335 1610 A 119 GLU HBy A 120 PRO HA 1.0 . 4.82 2336 1611 A 119 GLU HBy A 120 PRO HDx 1.0 . 4.20 2337 1611 A 119 GLU HBx A 120 PRO HDx 1.0 . 4.20 2338 1611 A 120 PRO HDy A 119 GLU HBx 1.0 . 4.20 2339 1611 A 119 GLU HBy A 120 PRO HDy 1.0 . 4.20 2340 1612 A 119 GLU HGx A 120 PRO HDx 1.0 . 4.80 2341 1612 A 119 GLU HGy A 120 PRO HDx 1.0 . 4.80 2342 1612 A 120 PRO HDy A 119 GLU HGy 1.0 . 4.80 2343 1612 A 119 GLU HGx A 120 PRO HDy 1.0 . 4.80 2344 1613 A 121 SER H A 121 SER HBx 1.0 . 3.32 2345 1613 A 121 SER H A 121 SER HBy 1.0 . 3.32 2346 1614 A 121 SER H A 124 PHE HBx 1.0 . 4.27 2347 1614 A 121 SER H A 124 PHE HBy 1.0 . 4.27 2348 1615 A 124 PHE H A 121 SER HBx 1.0 . 3.85 2349 1615 A 124 PHE H A 121 SER HBy 1.0 . 3.85 2350 1616 A 121 SER HBy A 124 PHE HBx 1.0 . 3.73 2351 1616 A 121 SER HBx A 124 PHE HBx 1.0 . 3.73 2352 1616 A 124 PHE HBy A 121 SER HBx 1.0 . 3.73 2353 1616 A 121 SER HBy A 124 PHE HBy 1.0 . 3.73 2354 1617 A 124 PHE H A 123 ASP HBx 1.0 . 4.21 2355 1617 A 124 PHE H A 123 ASP HBy 1.0 . 4.21 2356 1618 A 124 PHE HA A 123 ASP HBx 1.0 . 4.56 2357 1618 A 124 PHE HA A 123 ASP HBy 1.0 . 4.56 2358 1619 A 127 GLU H A 128 PRO HDx 1.0 . 5.09 2359 1619 A 127 GLU H A 128 PRO HDy 1.0 . 5.09 2360 1620 A 129 VAL HA A 131 LEU HDy% 1.0 . 5.22 2361 1620 A 129 VAL HA A 131 LEU HDx% 1.0 . 5.22 2362 1621 A 129 VAL HB A 131 LEU HDy% 1.0 . 4.34 2363 1621 A 129 VAL HB A 131 LEU HDx% 1.0 . 4.34 2364 1622 A 131 LEU HA A 129 VAL HGy% 1.0 . 4.24 2365 1622 A 131 LEU HA A 129 VAL HGx% 1.0 . 4.24 2366 1623 A 129 VAL HGx% A 131 LEU HDy% 1.0 . 3.16 2367 1623 A 129 VAL HGy% A 131 LEU HDy% 1.0 . 3.16 2368 1623 A 131 LEU HDx% A 129 VAL HGy% 1.0 . 3.16 2369 1623 A 129 VAL HGx% A 131 LEU HDx% 1.0 . 3.16 2370 1624 A 131 LEU HA A 131 LEU HDy% 1.0 . 3.36 2371 1624 A 131 LEU HA A 131 LEU HDx% 1.0 . 3.36 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 THR N A 2 THR CA A 2 THR C 1.0 -136.7 -76.6 PHI 2 2 A 2 THR N A 2 THR CA A 2 THR C A 3 LEU N 1.0 107.5 159.7 PSI 3 3 A 2 THR C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -95.3 -64.3 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 PRO N 1.0 146.9 167.2 PSI 5 5 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 SER N 1.0 -39.3 -17.3 PSI 6 6 A 4 PRO C A 5 SER N A 5 SER CA A 5 SER C 1.0 -92.1 -63.5 PHI 7 7 A 5 SER N A 5 SER CA A 5 SER C A 6 GLY N 1.0 -23.7 6.9 PSI 8 8 A 5 SER C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 77.5 109.2 PHI 9 9 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 HIS N 1.0 -25.6 21.7 PSI 10 10 A 6 GLY C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -94.4 -53.8 PHI 11 11 A 7 HIS N A 7 HIS CA A 7 HIS C A 8 PRO N 1.0 117.6 165.0 PSI 12 12 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 LYS N 1.0 125.5 157.1 PSI 13 13 A 8 PRO C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -68.8 -47.8 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 SER N 1.0 -57.2 -24.5 PSI 15 15 A 9 LYS C A 10 SER N A 10 SER CA A 10 SER C 1.0 -73.8 -54.8 PHI 16 16 A 10 SER N A 10 SER CA A 10 SER C A 11 ARG N 1.0 -46.9 -21.6 PSI 17 17 A 10 SER C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -77.9 -62.3 PHI 18 18 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LEU N 1.0 -48.9 -25.5 PSI 19 19 A 11 ARG C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -73.5 -58.6 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ILE N 1.0 -48.8 -32.3 PSI 21 21 A 12 LEU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -70.3 -55.4 PHI 22 22 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 LYS N 1.0 -48.5 -31.7 PSI 23 23 A 13 ILE C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -67.8 -59.7 PHI 24 24 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LYS N 1.0 -48.9 -34.3 PSI 25 25 A 14 LYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -72.7 -57.8 PHI 26 26 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 PHE N 1.0 -54.4 -27.6 PSI 27 27 A 15 LYS C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -77.0 -59.1 PHI 28 28 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 THR N 1.0 -49.0 -21.5 PSI 29 29 A 16 PHE C A 17 THR N A 17 THR CA A 17 THR C 1.0 -74.8 -55.5 PHI 30 30 A 17 THR N A 17 THR CA A 17 THR C A 18 ALA N 1.0 -49.9 -23.2 PSI 31 31 A 17 THR C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -79.6 -59.0 PHI 32 32 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LEU N 1.0 -45.6 -8.4 PSI 33 33 A 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -104.1 -58.7 PHI 34 34 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLY N 1.0 -52.9 3.8 PSI 35 35 A 19 LEU C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 56.0 175.3 PHI 36 36 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 PRO N 1.0 -204.5 -146.1 PSI 37 37 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 TYR N 1.0 108.2 167.0 PSI 38 38 A 21 PRO C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -170.0 -63.8 PHI 39 39 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ILE N 1.0 109.1 179.4 PSI 40 40 A 22 TYR C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -126.3 -50.3 PHI 41 41 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ARG N 1.0 112.0 146.7 PSI 42 42 A 23 ILE C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -123.6 -71.1 PHI 43 43 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLU N 1.0 93.9 167.9 PSI 44 44 A 31 ASN C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -142.8 -98.1 PHI 45 45 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 PHE N 1.0 122.8 161.1 PSI 46 46 A 32 ARG C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -141.9 -57.4 PHI 47 47 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 PHE N 1.0 111.2 156.5 PSI 48 48 A 33 PHE C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -143.9 -93.3 PHI 49 49 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 PHE N 1.0 113.7 149.3 PSI 50 50 A 34 PHE C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -159.4 -92.4 PHI 51 51 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 ASP N 1.0 116.6 170.4 PSI 52 52 A 35 PHE C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -106.7 -47.2 PHI 53 53 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 CYS N 1.0 112.9 155.3 PSI 54 54 A 36 ASP C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -106.3 -46.7 PHI 55 55 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 LEU N 1.0 83.1 160.0 PSI 56 56 A 37 CYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -110.8 -56.0 PHI 57 57 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 89.8 147.7 PSI 58 58 A 39 ALA C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -160.9 -114.3 PHI 59 59 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 CYS N 1.0 121.8 171.5 PSI 60 60 A 40 VAL C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -90.7 -55.5 PHI 61 61 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 VAL N 1.0 97.8 156.6 PSI 62 62 A 41 CYS C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -81.3 -52.7 PHI 63 63 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ASN N 1.0 -53.0 -6.2 PSI 64 64 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -75.7 -43.4 PHI 65 65 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 PRO N 1.0 -54.8 -30.5 PSI 66 66 A 46 PRO C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -82.4 -49.5 PHI 67 67 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 PRO N 1.0 117.8 159.7 PSI 68 68 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 GLU N 1.0 -48.6 -24.0 PSI 69 69 A 48 PRO C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -79.9 -63.7 PHI 70 70 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -25.6 0.1 PSI 71 71 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -118.4 -84.1 PHI 72 72 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ARG N 1.0 -13.9 16.9 PSI 73 73 A 50 LYS C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -121.3 -37.3 PHI 74 74 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 118.4 159.6 PSI 75 75 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -137.0 -58.0 PHI 76 76 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 PHE N 1.0 112.6 166.9 PSI 77 77 A 52 GLU C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -144.0 -111.8 PHI 78 78 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 TRP N 1.0 122.1 167.1 PSI 79 79 A 53 PHE C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -145.4 -81.1 PHI 80 80 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 GLY N 1.0 111.2 159.7 PSI 81 81 A 57 TRP C A 58 MET N A 58 MET CA A 58 MET C 1.0 -145.6 -88.5 PHI 82 82 A 58 MET N A 58 MET CA A 58 MET C A 59 GLU N 1.0 112.9 154.1 PSI 83 83 A 58 MET C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -113.2 -84.9 PHI 84 84 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LEU N 1.0 113.6 142.8 PSI 85 85 A 59 GLU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -134.3 -112.4 PHI 86 86 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 GLU N 1.0 127.0 159.4 PSI 87 87 A 60 LEU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -137.7 -104.7 PHI 88 88 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ALA N 1.0 111.6 154.8 PSI 89 89 A 61 GLU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -123.0 -39.6 PHI 90 90 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 GLN N 1.0 96.6 167.3 PSI 91 91 A 62 ALA C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -140.1 -77.7 PHI 92 92 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 GLU N 1.0 106.3 207.1 PSI 93 93 A 63 GLN C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.3 -47.2 PHI 94 94 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 LYS N 1.0 -64.6 -14.8 PSI 95 95 A 64 GLU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -147.2 -89.9 PHI 96 96 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ARG N 1.0 -44.0 40.6 PSI 97 97 A 65 LYS C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -175.2 -105.7 PHI 98 98 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 122.4 180.4 PSI 99 99 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -153.0 -102.8 PHI 100 100 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 113.6 167.2 PSI 101 101 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -141.3 -93.4 PHI 102 102 A 68 THR N A 68 THR CA A 68 THR C A 69 TYR N 1.0 129.1 164.1 PSI 103 103 A 68 THR C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -158.4 -124.9 PHI 104 104 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 ARG N 1.0 143.5 172.4 PSI 105 105 A 69 TYR C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -154.0 -103.8 PHI 106 106 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 TYR N 1.0 110.3 160.6 PSI 107 107 A 70 ARG C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -133.3 -84.7 PHI 108 108 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 GLN N 1.0 104.2 156.8 PSI 109 109 A 71 TYR C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -135.7 -73.5 PHI 110 110 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 PHE N 1.0 106.7 146.7 PSI 111 111 A 72 GLN C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -132.7 -92.0 PHI 112 112 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 GLY N 1.0 121.0 165.9 PSI 113 113 A 73 PHE C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -207.3 -101.4 PHI 114 114 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 LEU N 1.0 124.1 225.5 PSI 115 115 A 74 GLY C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -145.3 -107.6 PHI 116 116 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 PHE N 1.0 116.5 145.8 PSI 117 117 A 75 LEU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -121.6 -71.6 PHI 118 118 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 95.2 147.6 PSI 119 119 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -98.0 -72.1 PHI 120 120 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 170.1 184.1 PSI 121 121 A 77 ASP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -81.3 -58.0 PHI 122 122 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLU N 1.0 -29.2 0.8 PSI 123 123 A 78 LYS C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -105.6 -78.3 PHI 124 124 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 GLY N 1.0 -9.6 18.6 PSI 125 125 A 79 GLU C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 69.7 96.3 PHI 126 126 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ASN N 1.0 -1.5 25.4 PSI 127 127 A 80 GLY C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -119.9 -70.2 PHI 128 128 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 TRP N 1.0 121.4 159.2 PSI 129 129 A 81 ASN C A 82 TRP N A 82 TRP CA A 82 TRP C 1.0 -112.7 -47.9 PHI 130 130 A 82 TRP N A 82 TRP CA A 82 TRP C A 83 THR N 1.0 121.8 157.1 PSI 131 131 A 82 TRP C A 83 THR N A 83 THR CA A 83 THR C 1.0 -145.6 -107.1 PHI 132 132 A 83 THR N A 83 THR CA A 83 THR C A 84 VAL N 1.0 106.4 157.5 PSI 133 133 A 83 THR C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -97.8 -57.5 PHI 134 134 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 VAL N 1.0 114.4 147.6 PSI 135 135 A 84 VAL C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -148.2 -105.3 PHI 136 136 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 PRO N 1.0 98.1 167.6 PSI 137 137 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ILE N 1.0 121.1 157.5 PSI 138 138 A 86 PRO C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -96.9 -56.2 PHI 139 139 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 ASN N 1.0 115.2 169.6 PSI 140 140 A 87 ILE C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -96.7 -51.0 PHI 141 141 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 GLU N 1.0 92.6 185.5 PSI 142 142 A 89 GLU C A 90 THR N A 90 THR CA A 90 THR C 1.0 -69.3 -45.8 PHI 143 143 A 90 THR N A 90 THR CA A 90 THR C A 91 GLU N 1.0 -48.0 -28.2 PSI 144 144 A 90 THR C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -76.2 -54.2 PHI 145 145 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 VAL N 1.0 -41.6 -27.9 PSI 146 146 A 91 GLU C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -77.9 -64.7 PHI 147 147 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 VAL N 1.0 -52.0 -32.4 PSI 148 148 A 92 VAL C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -71.7 -50.5 PHI 149 149 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLU N 1.0 -50.3 -37.7 PSI 150 150 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -69.9 -59.7 PHI 151 151 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ARG N 1.0 -47.9 -29.2 PSI 152 152 A 94 GLU C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -74.4 -62.9 PHI 153 153 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LEU N 1.0 -46.6 -31.7 PSI 154 154 A 95 ARG C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -70.7 -59.6 PHI 155 155 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLU N 1.0 -50.8 -35.1 PSI 156 156 A 96 LEU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -68.8 -56.9 PHI 157 157 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 TYR N 1.0 -48.8 -32.5 PSI 158 158 A 97 GLU C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -70.2 -55.0 PHI 159 159 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 THR N 1.0 -50.8 -36.5 PSI 160 160 A 98 TYR C A 99 THR N A 99 THR CA A 99 THR C 1.0 -74.1 -60.4 PHI 161 161 A 99 THR N A 99 THR CA A 99 THR C A 100 LEU N 1.0 -45.8 -25.6 PSI 162 162 A 99 THR C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -72.6 -57.9 PHI 163 163 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ARG N 1.0 -50.5 -36.1 PSI 164 164 A 100 LEU C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -69.0 -55.7 PHI 165 165 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 GLU N 1.0 -49.0 -34.9 PSI 166 166 A 101 ARG C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -72.5 -57.1 PHI 167 167 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 PHE N 1.0 -52.0 -29.5 PSI 168 168 A 102 GLU C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -71.7 -58.4 PHI 169 169 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 HIS N 1.0 -50.8 -35.3 PSI 170 170 A 103 PHE C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -68.8 -53.9 PHI 171 171 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 GLU N 1.0 -50.5 -33.4 PSI 172 172 A 104 HIS C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -72.0 -56.8 PHI 173 173 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 -47.3 -31.9 PSI 174 174 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -73.4 -59.8 PHI 175 175 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LEU N 1.0 -48.4 -34.2 PSI 176 176 A 106 LYS C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -70.7 -59.0 PHI 177 177 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ARG N 1.0 -50.1 -35.7 PSI 178 178 A 107 LEU C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -67.6 -54.7 PHI 179 179 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 ASP N 1.0 -50.5 -29.7 PSI 180 180 A 108 ARG C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -71.9 -56.5 PHI 181 181 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 LEU N 1.0 -46.4 -34.1 PSI 182 182 A 109 ASP C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -73.6 -58.8 PHI 183 183 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LEU N 1.0 -49.8 -34.5 PSI 184 184 A 110 LEU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -70.5 -60.0 PHI 185 185 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ILE N 1.0 -46.9 -32.9 PSI 186 186 A 111 LEU C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -73.0 -60.9 PHI 187 187 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 SER N 1.0 -47.6 -30.2 PSI 188 188 A 112 ILE C A 113 SER N A 113 SER CA A 113 SER C 1.0 -73.5 -60.2 PHI 189 189 A 113 SER N A 113 SER CA A 113 SER C A 114 MET N 1.0 -37.5 -15.2 PSI 190 190 A 113 SER C A 114 MET N A 114 MET CA A 114 MET C 1.0 -108.4 -84.9 PHI 191 191 A 114 MET N A 114 MET CA A 114 MET C A 115 GLU N 1.0 -8.1 25.9 PSI 192 192 A 114 MET C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 46.6 68.0 PHI 193 193 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 LEU N 1.0 29.7 54.2 PSI 194 194 A 115 GLU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -126.0 -103.4 PHI 195 195 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ALA N 1.0 114.1 176.1 PSI 196 196 A 116 LEU C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -159.4 -54.9 PHI 197 197 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LEU N 1.0 106.6 159.5 PSI 198 198 A 117 ALA C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -129.6 -83.5 PHI 199 199 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 GLU N 1.0 112.7 142.9 PSI 200 200 A 118 LEU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -156.2 -118.2 PHI 201 201 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 PRO N 1.0 115.1 178.9 PSI 202 202 A 120 PRO N A 120 PRO CA A 120 PRO C A 121 SER N 1.0 126.5 171.3 PSI 203 203 A 121 SER C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -81.0 -48.1 PHI 204 204 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ASP N 1.0 -52.0 1.1 PSI 205 205 A 122 ASP C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -111.7 -76.3 PHI 206 206 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 PHE N 1.0 -9.2 26.4 PSI 207 207 A 123 ASP C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -138.2 -91.1 PHI 208 208 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 ASN N 1.0 107.6 152.7 PSI 209 209 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 VAL N 1.0 132.0 159.0 PSI 210 210 A 128 PRO C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -124.9 -53.9 PHI 211 211 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 LYS N 1.0 106.7 172.3 PSI 212 212 A 129 VAL C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -96.3 -53.7 PHI 213 213 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LEU N 1.0 97.5 177.0 PSI 214 214 A 130 LYS C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -73.6 -53.7 PHI 215 215 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 SER N 1.0 -37.1 -16.7 PSI 216 216 A 131 LEU C A 132 SER N A 132 SER CA A 132 SER C 1.0 -105.4 -73.6 PHI 217 217 A 132 SER N A 132 SER CA A 132 SER C A 133 ALA N 1.0 -49.9 65.6 PSI stop_ save_