data_nef_c15916_2k7i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -20 MET start . . 2 A -19 GLY middle . false 3 A -18 SER middle . . 4 A -17 SER middle . . 5 A -16 HIS middle . . 6 A -15 HIS middle . . 7 A -14 HIS middle . . 8 A -13 HIS middle . . 9 A -12 HIS middle . . 10 A -11 HIS middle . . 11 A -10 SER middle . . 12 A -9 SER middle . . 13 A -8 GLY middle . false 14 A -7 ARG middle . . 15 A -6 GLU middle . . 16 A -5 ASN middle . . 17 A -4 LEU middle . . 18 A -3 TYR middle . . 19 A -2 PHE middle . . 20 A -1 GLN middle . . 21 A 0 GLY middle . false 22 A 1 MET middle . . 23 A 2 TYR middle . . 24 A 3 LYS middle . . 25 A 4 PHE middle . . 26 A 5 GLU middle . . 27 A 6 ILE middle . . 28 A 7 TYR middle . . 29 A 8 GLN middle . . 30 A 9 ASP middle . . 31 A 10 LYS middle . . 32 A 11 ALA middle . . 33 A 12 GLY middle . false 34 A 13 GLU middle . . 35 A 14 TYR middle . . 36 A 15 ARG middle . . 37 A 16 PHE middle . . 38 A 17 ARG middle . . 39 A 18 PHE middle . . 40 A 19 LYS middle . . 41 A 20 ALA middle . . 42 A 21 SER middle . . 43 A 22 ASN middle . . 44 A 23 GLY middle . false 45 A 24 GLU middle . . 46 A 25 THR middle . . 47 A 26 MET middle . . 48 A 27 PHE middle . . 49 A 28 SER middle . . 50 A 29 SER middle . . 51 A 30 GLU middle . . 52 A 31 GLY middle . false 53 A 32 TYR middle . . 54 A 33 LYS middle . . 55 A 34 ALA middle . . 56 A 35 LYS middle . . 57 A 36 ALA middle . . 58 A 37 SER middle . . 59 A 38 ALA middle . . 60 A 39 ILE middle . . 61 A 40 HIS middle . . 62 A 41 ALA middle . . 63 A 42 ILE middle . . 64 A 43 GLU middle . . 65 A 44 SER middle . . 66 A 45 ILE middle . . 67 A 46 LYS middle . . 68 A 47 ARG middle . . 69 A 48 ASN middle . . 70 A 49 SER middle . . 71 A 50 ALA middle . . 72 A 51 GLY middle . false 73 A 52 ALA middle . . 74 A 53 ASP middle . . 75 A 54 THR middle . . 76 A 55 VAL middle . . 77 A 56 ASP middle . . 78 A 57 LEU middle . . 79 A 58 THR middle . . 80 A 59 THR middle . . 81 A 60 MET middle . . 82 A 61 THR middle . . 83 A 62 ALA end . . 84 B -20 MET start . . 85 B -19 GLY middle . false 86 B -18 SER middle . . 87 B -17 SER middle . . 88 B -16 HIS middle . . 89 B -15 HIS middle . . 90 B -14 HIS middle . . 91 B -13 HIS middle . . 92 B -12 HIS middle . . 93 B -11 HIS middle . . 94 B -10 SER middle . . 95 B -9 SER middle . . 96 B -8 GLY middle . false 97 B -7 ARG middle . . 98 B -6 GLU middle . . 99 B -5 ASN middle . . 100 B -4 LEU middle . . 101 B -3 TYR middle . . 102 B -2 PHE middle . . 103 B -1 GLN middle . . 104 B 0 GLY middle . false 105 B 1 MET middle . . 106 B 2 TYR middle . . 107 B 3 LYS middle . . 108 B 4 PHE middle . . 109 B 5 GLU middle . . 110 B 6 ILE middle . . 111 B 7 TYR middle . . 112 B 8 GLN middle . . 113 B 9 ASP middle . . 114 B 10 LYS middle . . 115 B 11 ALA middle . . 116 B 12 GLY middle . false 117 B 13 GLU middle . . 118 B 14 TYR middle . . 119 B 15 ARG middle . . 120 B 16 PHE middle . . 121 B 17 ARG middle . . 122 B 18 PHE middle . . 123 B 19 LYS middle . . 124 B 20 ALA middle . . 125 B 21 SER middle . . 126 B 22 ASN middle . . 127 B 23 GLY middle . false 128 B 24 GLU middle . . 129 B 25 THR middle . . 130 B 26 MET middle . . 131 B 27 PHE middle . . 132 B 28 SER middle . . 133 B 29 SER middle . . 134 B 30 GLU middle . . 135 B 31 GLY middle . false 136 B 32 TYR middle . . 137 B 33 LYS middle . . 138 B 34 ALA middle . . 139 B 35 LYS middle . . 140 B 36 ALA middle . . 141 B 37 SER middle . . 142 B 38 ALA middle . . 143 B 39 ILE middle . . 144 B 40 HIS middle . . 145 B 41 ALA middle . . 146 B 42 ILE middle . . 147 B 43 GLU middle . . 148 B 44 SER middle . . 149 B 45 ILE middle . . 150 B 46 LYS middle . . 151 B 47 ARG middle . . 152 B 48 ASN middle . . 153 B 49 SER middle . . 154 B 50 ALA middle . . 155 B 51 GLY middle . false 156 B 52 ALA middle . . 157 B 53 ASP middle . . 158 B 54 THR middle . . 159 B 55 VAL middle . . 160 B 56 ASP middle . . 161 B 57 LEU middle . . 162 B 58 THR middle . . 163 B 59 THR middle . . 164 B 60 MET middle . . 165 B 61 THR middle . . 166 B 62 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.03 0.0300 A 1 MET HA H 1 4.56 0.0300 A 1 MET HBx H 1 1.91 0.0300 A 1 MET HBy H 1 2.04 0.0300 A 1 MET HGx H 1 2.45 0.0300 A 1 MET HGy H 1 2.54 0.0300 A 1 MET C C 13 175.53 0.4000 A 1 MET CA C 13 55.35 0.4000 A 1 MET CB C 13 33.80 0.4000 A 1 MET CG C 13 31.99 0.4000 A 1 MET N N 15 119.02 0.4000 A 2 TYR H H 1 8.51 0.0300 A 2 TYR HA H 1 4.40 0.0300 A 2 TYR HBy H 1 2.55 0.0300 A 2 TYR HBx H 1 2.23 0.0300 A 2 TYR HD1 H 1 6.78 0.0300 A 2 TYR HD2 H 1 6.78 0.0300 A 2 TYR HE1 H 1 6.68 0.0300 A 2 TYR HE2 H 1 6.68 0.0300 A 2 TYR C C 13 175.36 0.4000 A 2 TYR CA C 13 57.74 0.4000 A 2 TYR CB C 13 39.74 0.4000 A 2 TYR CD1 C 13 133.90 0.4000 A 2 TYR CE1 C 13 117.80 0.4000 A 2 TYR N N 15 121.57 0.4000 A 3 LYS H H 1 8.05 0.0300 A 3 LYS HA H 1 5.16 0.0300 A 3 LYS HBy H 1 1.72 0.0300 A 3 LYS HBx H 1 1.50 0.0300 A 3 LYS HDx H 1 1.53 0.0300 A 3 LYS HDy H 1 1.53 0.0300 A 3 LYS HEx H 1 2.77 0.0300 A 3 LYS HEy H 1 2.77 0.0300 A 3 LYS HGy H 1 1.22 0.0300 A 3 LYS HGx H 1 1.13 0.0300 A 3 LYS C C 13 174.68 0.4000 A 3 LYS CA C 13 55.09 0.4000 A 3 LYS CB C 13 35.94 0.4000 A 3 LYS CD C 13 29.75 0.4000 A 3 LYS CE C 13 41.93 0.4000 A 3 LYS CG C 13 23.93 0.4000 A 3 LYS N N 15 115.58 0.4000 A 4 PHE H H 1 9.36 0.0300 A 4 PHE HA H 1 5.75 0.0300 A 4 PHE HBx H 1 2.82 0.0300 A 4 PHE HBy H 1 2.82 0.0300 A 4 PHE HD1 H 1 7.21 0.0300 A 4 PHE HD2 H 1 7.21 0.0300 A 4 PHE C C 13 176.15 0.4000 A 4 PHE CA C 13 57.58 0.4000 A 4 PHE CB C 13 41.91 0.4000 A 4 PHE CD1 C 13 131.40 0.4000 A 4 PHE N N 15 119.21 0.4000 A 5 GLU H H 1 9.15 0.0300 A 5 GLU HA H 1 5.74 0.0300 A 5 GLU HBx H 1 1.91 0.0300 A 5 GLU HBy H 1 1.91 0.0300 A 5 GLU HGx H 1 2.12 0.0300 A 5 GLU HGy H 1 2.12 0.0300 A 5 GLU C C 13 176.35 0.4000 A 5 GLU CA C 13 54.20 0.4000 A 5 GLU CB C 13 33.45 0.4000 A 5 GLU CG C 13 36.34 0.4000 A 5 GLU N N 15 119.49 0.4000 A 6 ILE H H 1 8.96 0.0300 A 6 ILE HA H 1 5.27 0.0300 A 6 ILE HB H 1 1.91 0.0300 A 6 ILE HD1% H 1 0.66 0.0300 A 6 ILE HG1y H 1 1.65 0.0300 A 6 ILE HG1x H 1 0.81 0.0300 A 6 ILE HG2% H 1 1.06 0.0300 A 6 ILE C C 13 175.71 0.4000 A 6 ILE CA C 13 60.56 0.4000 A 6 ILE CB C 13 40.25 0.4000 A 6 ILE CD1 C 13 14.74 0.4000 A 6 ILE CG1 C 13 28.70 0.4000 A 6 ILE CG2 C 13 17.20 0.4000 A 6 ILE N N 15 123.28 0.4000 A 7 TYR H H 1 9.22 0.0300 A 7 TYR HA H 1 5.07 0.0300 A 7 TYR HBx H 1 2.88 0.0300 A 7 TYR HBy H 1 3.11 0.0300 A 7 TYR HD1 H 1 6.87 0.0300 A 7 TYR HD2 H 1 6.87 0.0300 A 7 TYR HE1 H 1 6.46 0.0300 A 7 TYR HE2 H 1 6.46 0.0300 A 7 TYR C C 13 171.99 0.4000 A 7 TYR CA C 13 55.18 0.4000 A 7 TYR CB C 13 40.73 0.4000 A 7 TYR CD1 C 13 133.90 0.4000 A 7 TYR CE1 C 13 117.60 0.4000 A 7 TYR N N 15 123.48 0.4000 A 8 GLN H H 1 8.67 0.0300 A 8 GLN HA H 1 5.12 0.0300 A 8 GLN HBx H 1 1.63 0.0300 A 8 GLN HBy H 1 1.89 0.0300 A 8 GLN HE2x H 1 6.70 0.0300 A 8 GLN HE2y H 1 6.81 0.0300 A 8 GLN HGy H 1 1.71 0.0300 A 8 GLN HGx H 1 1.54 0.0300 A 8 GLN C C 13 176.03 0.4000 A 8 GLN CA C 13 53.65 0.4000 A 8 GLN CB C 13 32.72 0.4000 A 8 GLN CG C 13 35.08 0.4000 A 8 GLN N N 15 118.72 0.4000 A 8 GLN NE2 N 15 111.46 0.4000 A 9 ASP H H 1 8.78 0.0300 A 9 ASP HA H 1 4.78 0.0300 A 9 ASP HBy H 1 3.52 0.0300 A 9 ASP HBx H 1 3.47 0.0300 A 9 ASP C C 13 176.03 0.4000 A 9 ASP CA C 13 52.38 0.4000 A 9 ASP CB C 13 42.45 0.4000 A 9 ASP N N 15 124.99 0.4000 A 10 LYS HA H 1 4.10 0.0300 A 10 LYS HBx H 1 1.89 0.0300 A 10 LYS HBy H 1 1.89 0.0300 A 10 LYS HDx H 1 1.71 0.0300 A 10 LYS HDy H 1 1.71 0.0300 A 10 LYS HEx H 1 3.02 0.0300 A 10 LYS HEy H 1 3.02 0.0300 A 10 LYS HGx H 1 1.52 0.0300 A 10 LYS HGy H 1 1.52 0.0300 A 10 LYS C C 13 177.15 0.4000 A 10 LYS CA C 13 58.36 0.4000 A 10 LYS CB C 13 32.06 0.4000 A 10 LYS CD C 13 29.09 0.4000 A 10 LYS CE C 13 42.10 0.4000 A 10 LYS CG C 13 24.85 0.4000 A 11 ALA H H 1 8.09 0.0300 A 11 ALA HA H 1 4.41 0.0300 A 11 ALA HB% H 1 1.47 0.0300 A 11 ALA C C 13 177.76 0.4000 A 11 ALA CA C 13 51.92 0.4000 A 11 ALA CB C 13 18.76 0.4000 A 11 ALA N N 15 122.11 0.4000 A 12 GLY H H 1 8.10 0.0300 A 12 GLY HAy H 1 4.20 0.0300 A 12 GLY HAx H 1 3.47 0.0300 A 12 GLY C C 13 177.48 0.4000 A 12 GLY CA C 13 44.95 0.4000 A 12 GLY N N 15 107.67 0.4000 A 13 GLU H H 1 8.36 0.0300 A 13 GLU HA H 1 4.23 0.0300 A 13 GLU HBx H 1 1.75 0.0300 A 13 GLU HBy H 1 2.16 0.0300 A 13 GLU C C 13 174.82 0.4000 A 13 GLU CA C 13 56.43 0.4000 A 13 GLU CB C 13 29.06 0.4000 A 13 GLU N N 15 122.79 0.4000 A 14 TYR H H 1 9.14 0.0300 A 14 TYR HA H 1 4.78 0.0300 A 14 TYR HBy H 1 2.78 0.0300 A 14 TYR HBx H 1 2.64 0.0300 A 14 TYR HD1 H 1 6.90 0.0300 A 14 TYR HD2 H 1 6.90 0.0300 A 14 TYR C C 13 175.00 0.4000 A 14 TYR CA C 13 58.59 0.4000 A 14 TYR CB C 13 40.17 0.4000 A 14 TYR CD1 C 13 131.90 0.4000 A 14 TYR N N 15 118.85 0.4000 A 15 ARG H H 1 8.96 0.0300 A 15 ARG HA H 1 4.75 0.0300 A 15 ARG HBx H 1 1.42 0.0300 A 15 ARG HBy H 1 1.42 0.0300 A 15 ARG HDy H 1 3.14 0.0300 A 15 ARG HDx H 1 2.84 0.0300 A 15 ARG HE H 1 8.53 0.0300 A 15 ARG C C 13 173.76 0.4000 A 15 ARG CA C 13 53.58 0.4000 A 15 ARG CB C 13 35.82 0.4000 A 15 ARG CD C 13 43.69 0.4000 A 15 ARG N N 15 120.57 0.4000 A 15 ARG NE N 15 118.60 0.4000 A 16 PHE H H 1 8.79 0.0300 A 16 PHE HA H 1 6.47 0.0300 A 16 PHE C C 13 173.44 0.4000 A 16 PHE CA C 13 54.90 0.4000 A 16 PHE N N 15 111.48 0.4000 A 17 ARG H H 1 9.32 0.0300 A 17 ARG HA H 1 5.45 0.0300 A 17 ARG C C 13 173.49 0.4000 A 17 ARG CA C 13 53.07 0.4000 A 17 ARG N N 15 114.98 0.4000 A 18 PHE H H 1 7.74 0.0300 A 18 PHE HA H 1 5.19 0.0300 A 18 PHE HBy H 1 1.86 0.0300 A 18 PHE HBx H 1 1.65 0.0300 A 18 PHE HD1 H 1 6.00 0.0300 A 18 PHE HD2 H 1 6.00 0.0300 A 18 PHE HE1 H 1 6.63 0.0300 A 18 PHE HE2 H 1 6.63 0.0300 A 18 PHE HZ H 1 6.33 0.0300 A 18 PHE C C 13 173.61 0.4000 A 18 PHE CA C 13 55.37 0.4000 A 18 PHE CB C 13 43.00 0.4000 A 18 PHE CD1 C 13 131.80 0.4000 A 18 PHE CE1 C 13 130.20 0.4000 A 18 PHE CZ C 13 128.20 0.4000 A 18 PHE N N 15 122.61 0.4000 A 19 LYS H H 1 8.96 0.0300 A 19 LYS HA H 1 4.84 0.0300 A 19 LYS HBx H 1 1.34 0.0300 A 19 LYS HBy H 1 1.34 0.0300 A 19 LYS HDy H 1 1.38 0.0300 A 19 LYS HDx H 1 1.32 0.0300 A 19 LYS HEx H 1 2.61 0.0300 A 19 LYS HEy H 1 2.76 0.0300 A 19 LYS HGy H 1 1.15 0.0300 A 19 LYS HGx H 1 1.03 0.0300 A 19 LYS C C 13 174.26 0.4000 A 19 LYS CA C 13 53.91 0.4000 A 19 LYS CB C 13 35.83 0.4000 A 19 LYS CD C 13 29.29 0.4000 A 19 LYS CE C 13 41.41 0.4000 A 19 LYS CG C 13 24.38 0.4000 A 19 LYS N N 15 127.37 0.4000 A 20 ALA H H 1 8.16 0.0300 A 20 ALA HA H 1 3.84 0.0300 A 20 ALA HB% H 1 1.33 0.0300 A 20 ALA C C 13 179.10 0.4000 A 20 ALA CA C 13 50.17 0.4000 A 20 ALA CB C 13 20.07 0.4000 A 20 ALA N N 15 121.96 0.4000 A 21 SER H H 1 6.63 0.0300 A 21 SER HA H 1 3.68 0.0300 A 21 SER HBx H 1 3.41 0.0300 A 21 SER HBy H 1 3.41 0.0300 A 21 SER CA C 13 60.44 0.4000 A 21 SER CB C 13 62.46 0.4000 A 21 SER N N 15 114.98 0.4000 A 22 ASN HA H 1 4.52 0.0300 A 22 ASN HBx H 1 2.68 0.0300 A 22 ASN HBy H 1 3.09 0.0300 A 22 ASN HD2x H 1 6.84 0.0300 A 22 ASN HD2y H 1 7.37 0.0300 A 22 ASN C C 13 176.14 0.4000 A 22 ASN CA C 13 52.54 0.4000 A 22 ASN CB C 13 37.55 0.4000 A 22 ASN ND2 N 15 110.00 0.4000 A 23 GLY H H 1 7.94 0.0300 A 23 GLY HAy H 1 4.18 0.0300 A 23 GLY HAx H 1 3.49 0.0300 A 23 GLY C C 13 173.91 0.4000 A 23 GLY CA C 13 44.97 0.4000 A 23 GLY N N 15 107.55 0.4000 A 24 GLU H H 1 7.73 0.0300 A 24 GLU HA H 1 4.17 0.0300 A 24 GLU HBy H 1 2.01 0.0300 A 24 GLU HBx H 1 1.93 0.0300 A 24 GLU HGy H 1 2.20 0.0300 A 24 GLU HGx H 1 2.10 0.0300 A 24 GLU C C 13 173.91 0.4000 A 24 GLU CA C 13 56.64 0.4000 A 24 GLU CB C 13 30.04 0.4000 A 24 GLU CG C 13 36.38 0.4000 A 24 GLU N N 15 120.82 0.4000 A 25 THR HA H 1 4.15 0.0300 A 25 THR HB H 1 4.04 0.0300 A 25 THR HG2% H 1 1.06 0.0300 A 25 THR C C 13 174.65 0.4000 A 25 THR CA C 13 63.82 0.4000 A 25 THR CB C 13 68.99 0.4000 A 25 THR CG2 C 13 23.53 0.4000 A 26 MET H H 1 9.49 0.0300 A 26 MET HA H 1 4.66 0.0300 A 26 MET HBy H 1 2.41 0.0300 A 26 MET HBx H 1 2.25 0.0300 A 26 MET HE% H 1 2.34 0.0300 A 26 MET HGy H 1 2.81 0.0300 A 26 MET HGx H 1 2.67 0.0300 A 26 MET C C 13 176.14 0.4000 A 26 MET CA C 13 57.35 0.4000 A 26 MET CB C 13 35.09 0.4000 A 26 MET CE C 13 17.41 0.4000 A 26 MET CG C 13 32.42 0.4000 A 26 MET N N 15 127.15 0.4000 A 27 PHE H H 1 7.27 0.0300 A 27 PHE HA H 1 5.17 0.0300 A 27 PHE HBx H 1 3.16 0.0300 A 27 PHE HBy H 1 3.37 0.0300 A 27 PHE HD1 H 1 6.74 0.0300 A 27 PHE HD2 H 1 6.74 0.0300 A 27 PHE HE1 H 1 6.65 0.0300 A 27 PHE HE2 H 1 6.65 0.0300 A 27 PHE C C 13 172.44 0.4000 A 27 PHE CA C 13 56.58 0.4000 A 27 PHE CB C 13 40.99 0.4000 A 27 PHE CD1 C 13 131.40 0.4000 A 27 PHE CE1 C 13 130.30 0.4000 A 27 PHE N N 15 110.31 0.4000 A 28 SER H H 1 8.98 0.0300 A 28 SER HA H 1 5.33 0.0300 A 28 SER HBx H 1 3.96 0.0300 A 28 SER HBy H 1 4.04 0.0300 A 28 SER C C 13 173.22 0.4000 A 28 SER CA C 13 57.67 0.4000 A 28 SER CB C 13 65.91 0.4000 A 28 SER N N 15 114.68 0.4000 A 29 SER H H 1 8.98 0.0300 A 29 SER HA H 1 4.77 0.0300 A 29 SER C C 13 174.23 0.4000 A 29 SER CA C 13 58.70 0.4000 A 29 SER N N 15 119.53 0.4000 A 30 GLU H H 1 8.20 0.0300 A 30 GLU HA H 1 4.42 0.0300 A 30 GLU HBy H 1 2.14 0.0300 A 30 GLU HBx H 1 1.79 0.0300 A 30 GLU HGy H 1 2.32 0.0300 A 30 GLU HGx H 1 2.19 0.0300 A 30 GLU C C 13 175.71 0.4000 A 30 GLU CA C 13 55.65 0.4000 A 30 GLU CB C 13 29.58 0.4000 A 30 GLU CG C 13 36.53 0.4000 A 30 GLU N N 15 117.22 0.4000 A 31 GLY H H 1 8.41 0.0300 A 31 GLY HAx H 1 3.58 0.0300 A 31 GLY HAy H 1 4.25 0.0300 A 31 GLY C C 13 174.02 0.4000 A 31 GLY CA C 13 45.53 0.4000 A 31 GLY N N 15 105.54 0.4000 A 32 TYR H H 1 9.67 0.0300 A 32 TYR HA H 1 4.78 0.0300 A 32 TYR HBy H 1 3.19 0.0300 A 32 TYR HBx H 1 2.84 0.0300 A 32 TYR HD1 H 1 7.40 0.0300 A 32 TYR HD2 H 1 7.40 0.0300 A 32 TYR HE1 H 1 6.97 0.0300 A 32 TYR HE2 H 1 6.97 0.0300 A 32 TYR C C 13 173.80 0.4000 A 32 TYR CA C 13 56.79 0.4000 A 32 TYR CB C 13 41.20 0.4000 A 32 TYR CD1 C 13 134.00 0.4000 A 32 TYR CE1 C 13 118.10 0.4000 A 32 TYR N N 15 121.60 0.4000 A 33 LYS HA H 1 4.29 0.0300 A 33 LYS HBx H 1 1.98 0.0300 A 33 LYS HBy H 1 1.98 0.0300 A 33 LYS HDx H 1 1.76 0.0300 A 33 LYS HDy H 1 1.76 0.0300 A 33 LYS HEx H 1 3.05 0.0300 A 33 LYS HEy H 1 3.05 0.0300 A 33 LYS HGx H 1 1.62 0.0300 A 33 LYS HGy H 1 1.62 0.0300 A 33 LYS C C 13 176.78 0.4000 A 33 LYS CA C 13 58.64 0.4000 A 33 LYS CB C 13 32.53 0.4000 A 33 LYS CD C 13 28.84 0.4000 A 33 LYS CE C 13 41.90 0.4000 A 33 LYS CG C 13 25.35 0.4000 A 34 ALA H H 1 8.19 0.0300 A 34 ALA HA H 1 4.89 0.0300 A 34 ALA HB% H 1 1.48 0.0300 A 34 ALA C C 13 177.00 0.4000 A 34 ALA CA C 13 49.92 0.4000 A 34 ALA CB C 13 20.57 0.4000 A 34 ALA N N 15 119.18 0.4000 A 35 LYS H H 1 8.39 0.0300 A 35 LYS HA H 1 2.96 0.0300 A 35 LYS HBx H 1 1.30 0.0300 A 35 LYS HBy H 1 1.30 0.0300 A 35 LYS HDx H 1 1.49 0.0300 A 35 LYS HDy H 1 1.49 0.0300 A 35 LYS HGx H 1 1.20 0.0300 A 35 LYS HGy H 1 1.20 0.0300 A 35 LYS C C 13 178.35 0.4000 A 35 LYS CA C 13 59.97 0.4000 A 35 LYS CB C 13 30.76 0.4000 A 35 LYS CD C 13 29.09 0.4000 A 35 LYS CG C 13 24.96 0.4000 A 35 LYS N N 15 127.75 0.4000 A 36 ALA H H 1 8.73 0.0300 A 36 ALA HA H 1 3.82 0.0300 A 36 ALA HB% H 1 1.31 0.0300 A 36 ALA C C 13 179.89 0.4000 A 36 ALA CA C 13 55.19 0.4000 A 36 ALA CB C 13 18.32 0.4000 A 36 ALA N N 15 118.01 0.4000 A 37 SER H H 1 7.16 0.0300 A 37 SER HA H 1 4.26 0.0300 A 37 SER HBx H 1 4.17 0.0300 A 37 SER HBy H 1 4.17 0.0300 A 37 SER C C 13 175.94 0.4000 A 37 SER CA C 13 61.33 0.4000 A 37 SER CB C 13 62.95 0.4000 A 37 SER N N 15 112.15 0.4000 A 38 ALA H H 1 6.94 0.0300 A 38 ALA HA H 1 3.23 0.0300 A 38 ALA HB% H 1 1.27 0.0300 A 38 ALA C C 13 177.89 0.4000 A 38 ALA CA C 13 54.40 0.4000 A 38 ALA CB C 13 16.96 0.4000 A 38 ALA N N 15 125.53 0.4000 A 39 ILE H H 1 7.63 0.0300 A 39 ILE HA H 1 3.27 0.0300 A 39 ILE HB H 1 1.63 0.0300 A 39 ILE HD1% H 1 0.68 0.0300 A 39 ILE HG1y H 1 1.45 0.0300 A 39 ILE HG1x H 1 0.84 0.0300 A 39 ILE HG2% H 1 0.78 0.0300 A 39 ILE C C 13 177.57 0.4000 A 39 ILE CA C 13 65.24 0.4000 A 39 ILE CB C 13 37.68 0.4000 A 39 ILE CD1 C 13 13.00 0.4000 A 39 ILE CG1 C 13 29.77 0.4000 A 39 ILE CG2 C 13 16.89 0.4000 A 39 ILE N N 15 117.33 0.4000 A 40 HIS H H 1 7.99 0.0300 A 40 HIS HA H 1 4.19 0.0300 A 40 HIS HBx H 1 3.09 0.0300 A 40 HIS HBy H 1 3.09 0.0300 A 40 HIS HD2 H 1 6.94 0.0300 A 40 HIS HE1 H 1 7.64 0.0300 A 40 HIS C C 13 178.28 0.4000 A 40 HIS CA C 13 59.41 0.4000 A 40 HIS CB C 13 30.69 0.4000 A 40 HIS CD2 C 13 119.40 0.4000 A 40 HIS CE1 C 13 138.60 0.4000 A 40 HIS N N 15 118.79 0.4000 A 41 ALA H H 1 7.49 0.0300 A 41 ALA HA H 1 4.05 0.0300 A 41 ALA HB% H 1 1.72 0.0300 A 41 ALA C C 13 179.14 0.4000 A 41 ALA CA C 13 55.70 0.4000 A 41 ALA CB C 13 18.83 0.4000 A 41 ALA N N 15 122.76 0.4000 A 42 ILE H H 1 7.61 0.0300 A 42 ILE HA H 1 2.49 0.0300 A 42 ILE HB H 1 1.35 0.0300 A 42 ILE HD1% H 1 0.33 0.0300 A 42 ILE HG1x H 1 -0.69 0.0300 A 42 ILE HG1y H 1 0.41 0.0300 A 42 ILE HG2% H 1 -0.44 0.0300 A 42 ILE C C 13 177.91 0.4000 A 42 ILE CA C 13 65.74 0.4000 A 42 ILE CB C 13 37.44 0.4000 A 42 ILE CD1 C 13 14.30 0.4000 A 42 ILE CG1 C 13 27.56 0.4000 A 42 ILE CG2 C 13 15.45 0.4000 A 42 ILE N N 15 119.12 0.4000 A 43 GLU H H 1 8.16 0.0300 A 43 GLU HA H 1 3.67 0.0300 A 43 GLU HBx H 1 1.93 0.0300 A 43 GLU HBy H 1 1.93 0.0300 A 43 GLU HGx H 1 2.22 0.0300 A 43 GLU HGy H 1 2.22 0.0300 A 43 GLU C C 13 179.11 0.4000 A 43 GLU CA C 13 59.07 0.4000 A 43 GLU CB C 13 28.83 0.4000 A 43 GLU CG C 13 36.12 0.4000 A 43 GLU N N 15 117.63 0.4000 A 44 SER H H 1 7.98 0.0300 A 44 SER HA H 1 4.03 0.0300 A 44 SER HBy H 1 4.04 0.0300 A 44 SER HBx H 1 3.95 0.0300 A 44 SER C C 13 177.42 0.4000 A 44 SER CA C 13 61.62 0.4000 A 44 SER CB C 13 62.80 0.4000 A 44 SER N N 15 115.15 0.4000 A 45 ILE H H 1 8.22 0.0300 A 45 ILE HA H 1 3.34 0.0300 A 45 ILE HB H 1 1.90 0.0300 A 45 ILE HD1% H 1 1.02 0.0300 A 45 ILE HG2% H 1 0.68 0.0300 A 45 ILE C C 13 178.91 0.4000 A 45 ILE CA C 13 65.76 0.4000 A 45 ILE CB C 13 37.94 0.4000 A 45 ILE CD1 C 13 16.47 0.4000 A 45 ILE CG2 C 13 17.14 0.4000 A 45 ILE N N 15 123.68 0.4000 A 46 LYS H H 1 8.51 0.0300 A 46 LYS HA H 1 3.62 0.0300 A 46 LYS HBx H 1 1.78 0.0300 A 46 LYS HBy H 1 1.78 0.0300 A 46 LYS HDx H 1 1.51 0.0300 A 46 LYS HDy H 1 1.51 0.0300 A 46 LYS HEx H 1 2.86 0.0300 A 46 LYS HEy H 1 2.96 0.0300 A 46 LYS C C 13 178.92 0.4000 A 46 LYS CA C 13 60.98 0.4000 A 46 LYS CB C 13 32.32 0.4000 A 46 LYS CD C 13 29.70 0.4000 A 46 LYS CE C 13 41.56 0.4000 A 46 LYS N N 15 120.39 0.4000 A 47 ARG H H 1 7.88 0.0300 A 47 ARG HA H 1 4.20 0.0300 A 47 ARG HBx H 1 1.72 0.0300 A 47 ARG HBy H 1 1.72 0.0300 A 47 ARG HDx H 1 3.13 0.0300 A 47 ARG HDy H 1 3.13 0.0300 A 47 ARG HGx H 1 1.57 0.0300 A 47 ARG HGy H 1 1.57 0.0300 A 47 ARG C C 13 178.39 0.4000 A 47 ARG CA C 13 58.01 0.4000 A 47 ARG CB C 13 31.49 0.4000 A 47 ARG CD C 13 43.21 0.4000 A 47 ARG CG C 13 27.14 0.4000 A 47 ARG N N 15 114.37 0.4000 A 48 ASN H H 1 7.80 0.0300 A 48 ASN HA H 1 4.90 0.0300 A 48 ASN HBx H 1 2.00 0.0300 A 48 ASN HBy H 1 2.00 0.0300 A 48 ASN C C 13 176.55 0.4000 A 48 ASN CA C 13 54.29 0.4000 A 48 ASN CB C 13 41.07 0.4000 A 48 ASN N N 15 111.80 0.4000 A 49 SER H H 1 8.44 0.0300 A 49 SER HA H 1 3.64 0.0300 A 49 SER C C 13 176.35 0.4000 A 49 SER CA C 13 63.32 0.4000 A 49 SER N N 15 117.00 0.4000 A 50 ALA H H 1 8.45 0.0300 A 50 ALA HA H 1 4.00 0.0300 A 50 ALA HB% H 1 1.47 0.0300 A 50 ALA C C 13 179.39 0.4000 A 50 ALA CA C 13 55.78 0.4000 A 50 ALA CB C 13 18.20 0.4000 A 50 ALA N N 15 123.47 0.4000 A 51 GLY H H 1 7.90 0.0300 A 51 GLY HAx H 1 3.67 0.0300 A 51 GLY HAy H 1 4.32 0.0300 A 51 GLY C C 13 174.25 0.4000 A 51 GLY CA C 13 44.48 0.4000 A 51 GLY N N 15 103.28 0.4000 A 52 ALA H H 1 7.48 0.0300 A 52 ALA HA H 1 4.47 0.0300 A 52 ALA HB% H 1 1.65 0.0300 A 52 ALA C C 13 174.94 0.4000 A 52 ALA CA C 13 52.30 0.4000 A 52 ALA CB C 13 20.91 0.4000 A 52 ALA N N 15 123.92 0.4000 A 53 ASP H H 1 8.36 0.0300 A 53 ASP HA H 1 4.82 0.0300 A 53 ASP HBx H 1 2.65 0.0300 A 53 ASP HBy H 1 2.65 0.0300 A 53 ASP C C 13 175.42 0.4000 A 53 ASP CA C 13 54.21 0.4000 A 53 ASP CB C 13 42.50 0.4000 A 53 ASP N N 15 122.73 0.4000 A 54 THR H H 1 8.63 0.0300 A 54 THR HA H 1 5.18 0.0300 A 54 THR HB H 1 3.95 0.0300 A 54 THR HG2% H 1 1.01 0.0300 A 54 THR C C 13 173.88 0.4000 A 54 THR CA C 13 62.29 0.4000 A 54 THR CB C 13 69.99 0.4000 A 54 THR CG2 C 13 22.35 0.4000 A 54 THR N N 15 116.85 0.4000 A 55 VAL H H 1 9.44 0.0300 A 55 VAL HA H 1 4.27 0.0300 A 55 VAL HB H 1 2.13 0.0300 A 55 VAL HGx% H 1 0.97 0.0300 A 55 VAL HGy% H 1 0.97 0.0300 A 55 VAL C C 13 173.70 0.4000 A 55 VAL CA C 13 61.20 0.4000 A 55 VAL CB C 13 34.29 0.4000 A 55 VAL CG1 C 13 21.06 0.4000 A 55 VAL CG2 C 13 21.06 0.4000 A 55 VAL N N 15 128.75 0.4000 A 56 ASP H H 1 9.01 0.0300 A 56 ASP HA H 1 4.95 0.0300 A 56 ASP HBx H 1 2.38 0.0300 A 56 ASP HBy H 1 3.09 0.0300 A 56 ASP C C 13 176.54 0.4000 A 56 ASP CA C 13 52.54 0.4000 A 56 ASP CB C 13 40.32 0.4000 A 56 ASP N N 15 126.74 0.4000 A 57 LEU H H 1 9.23 0.0300 A 57 LEU HA H 1 4.56 0.0300 A 57 LEU HBx H 1 1.84 0.0300 A 57 LEU HBy H 1 2.25 0.0300 A 57 LEU HDx% H 1 0.86 0.0300 A 57 LEU HDy% H 1 0.87 0.0300 A 57 LEU C C 13 179.23 0.4000 A 57 LEU CA C 13 55.81 0.4000 A 57 LEU CB C 13 40.85 0.4000 A 57 LEU CD1 C 13 22.65 0.4000 A 57 LEU CD2 C 13 26.15 0.4000 A 57 LEU N N 15 125.86 0.4000 A 58 THR H H 1 8.75 0.0300 A 58 THR HA H 1 4.58 0.0300 A 58 THR HB H 1 4.55 0.0300 A 58 THR HG2% H 1 1.45 0.0300 A 58 THR C C 13 175.57 0.4000 A 58 THR CA C 13 63.33 0.4000 A 58 THR CB C 13 69.50 0.4000 A 58 THR CG2 C 13 22.76 0.4000 A 58 THR N N 15 111.06 0.4000 A 59 THR H H 1 7.47 0.0300 A 59 THR HA H 1 4.46 0.0300 A 59 THR HB H 1 4.34 0.0300 A 59 THR HG2% H 1 1.17 0.0300 A 59 THR C C 13 174.57 0.4000 A 59 THR CA C 13 61.42 0.4000 A 59 THR CB C 13 69.49 0.4000 A 59 THR CG2 C 13 21.51 0.4000 A 59 THR N N 15 112.17 0.4000 A 61 THR HA H 1 4.38 0.0300 A 61 THR HB H 1 4.27 0.0300 A 61 THR HG2% H 1 1.23 0.0300 A 61 THR C C 13 173.36 0.4000 A 61 THR CA C 13 61.61 0.4000 A 61 THR CB C 13 70.06 0.4000 A 61 THR CG2 C 13 21.54 0.4000 A 62 ALA H H 1 8.04 0.0300 A 62 ALA HA H 1 4.16 0.0300 A 62 ALA HB% H 1 1.35 0.0300 A 62 ALA CA C 13 53.89 0.4000 A 62 ALA CB C 13 20.19 0.4000 A 62 ALA N N 15 132.21 0.4000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 ALA HB% B 2 TYR H 1.0 1.8 5.0 2 2 A 2 TYR H A 19 LYS HBx 1.0 1.8 6.0 3 2 A 2 TYR H A 19 LYS HBy 1.0 1.8 6.0 4 3 A 2 TYR H A 21 SER HA 1.0 1.8 5.0 5 4 A 2 TYR H A 1 MET H 1.0 1.8 5.0 6 5 A 3 LYS H A 19 LYS HBx 1.0 1.8 5.0 7 5 A 19 LYS HBy A 3 LYS H 1.0 1.8 5.0 8 6 A 3 LYS H A 19 LYS HGy 1.0 1.8 5.0 9 7 A 52 ALA HB% B 3 LYS H 1.0 1.8 5.0 10 8 A 3 LYS H A 4 PHE HD% 1.0 1.8 6.0 11 9 A 2 TYR H A 3 LYS H 1.0 1.8 5.0 12 10 A 3 LYS H A 19 LYS H 1.0 1.8 5.0 13 11 A 3 LYS H A 4 PHE H 1.0 1.8 5.0 14 12 B 4 PHE H A 53 ASP HBx 1.0 1.8 5.0 15 12 A 53 ASP HBy B 4 PHE H 1.0 1.8 5.0 16 13 A 4 PHE H A 5 GLU HGx 1.0 1.8 6.0 17 13 A 4 PHE H A 5 GLU HGy 1.0 1.8 6.0 18 14 B 4 PHE H A 55 VAL HB 1.0 1.8 6.0 19 15 A 52 ALA HB% B 4 PHE H 1.0 1.8 5.0 20 16 B 4 PHE H A 54 THR HG2% 1.0 1.8 5.0 21 17 A 4 PHE H A 18 PHE HE% 1.0 1.8 5.0 22 18 B 4 PHE H A 55 VAL H 1.0 1.8 5.0 23 19 A 19 LYS HGy A 5 GLU H 1.0 1.8 5.0 24 20 A 5 GLU H A 19 LYS HDx 1.0 1.8 5.0 25 21 A 5 GLU H A 18 PHE HA 1.0 1.8 5.0 26 22 A 5 GLU H A 16 PHE HA 1.0 1.8 5.0 27 23 A 5 GLU H A 6 ILE H 1.0 1.8 5.0 28 24 A 19 LYS H A 5 GLU H 1.0 1.8 6.0 29 25 A 5 GLU H A 17 ARG H 1.0 1.8 5.0 30 26 A 57 LEU H B 6 ILE H 1.0 1.8 5.0 31 27 B 6 ILE H A 54 THR HA 1.0 1.8 6.0 32 28 B 6 ILE H A 55 VAL HGx% 1.0 1.8 6.0 33 29 B 6 ILE H A 55 VAL HGy% 1.0 1.8 6.0 34 30 A 7 TYR H A 15 ARG HBx 1.0 1.8 5.0 35 30 A 7 TYR H A 15 ARG HBy 1.0 1.8 5.0 36 31 A 7 TYR H A 15 ARG H 1.0 1.8 5.0 37 32 A 7 TYR H A 16 PHE H 1.0 1.8 6.0 38 33 A 58 THR H B 7 TYR H 1.0 1.8 6.0 39 34 A 7 TYR H A 8 GLN H 1.0 1.8 5.0 40 35 A 58 THR HB B 8 GLN H 1.0 1.8 5.0 41 36 B 8 GLN H A 58 THR HG2% 1.0 1.8 3.5 42 37 A 8 GLN H A 6 ILE HG2% 1.0 1.8 5.0 43 38 A 8 GLN HE2x A 12 GLY HAx 1.0 1.8 5.0 44 39 A 12 GLY HAx A 8 GLN HE2y 1.0 1.8 5.0 45 40 A 8 GLN HE2x A 12 GLY HAy 1.0 1.8 5.0 46 41 A 8 GLN HE2x A 8 GLN HBx 1.0 1.8 5.0 47 42 A 8 GLN HE2y A 8 GLN HBx 1.0 1.8 5.0 48 43 A 9 ASP H A 12 GLY H 1.0 1.8 5.0 49 44 A 12 GLY HAx A 9 ASP H 1.0 1.8 6.0 50 45 A 9 ASP H A 13 GLU HA 1.0 1.8 6.0 51 46 A 9 ASP H A 13 GLU HBx 1.0 1.8 5.0 52 47 A 9 ASP H A 11 ALA HB% 1.0 1.8 5.0 53 48 A 11 ALA H A 13 GLU H 1.0 1.8 5.0 54 49 A 12 GLY H A 10 LYS HA 1.0 1.8 5.0 55 50 A 12 GLY H A 13 GLU HBx 1.0 1.8 5.0 56 51 A 8 GLN HBx A 12 GLY H 1.0 1.8 5.0 57 52 A 12 GLY H A 8 GLN HGx 1.0 1.8 5.0 58 53 A 3 LYS HBx B 53 ASP H 1.0 1.8 3.5 59 54 A 8 GLN HBx A 13 GLU H 1.0 1.8 5.0 60 55 B 53 ASP H A 3 LYS HA 1.0 1.8 5.0 61 56 A 8 GLN HE2x A 13 GLU H 1.0 1.8 5.0 62 57 A 4 PHE HD% B 53 ASP H 1.0 1.8 5.0 63 58 A 52 ALA H A 53 ASP H 1.0 1.8 5.0 64 59 A 12 GLY H A 13 GLU H 1.0 1.8 3.5 65 60 A 4 PHE H B 53 ASP H 1.0 1.8 5.0 66 61 A 13 GLU H A 14 TYR H 1.0 1.8 5.0 67 62 A 15 ARG H A 14 TYR H 1.0 1.8 5.0 68 63 A 8 GLN HBx A 14 TYR H 1.0 1.8 5.0 69 64 A 15 ARG H A 9 ASP H 1.0 1.8 6.0 70 65 A 15 ARG H A 16 PHE H 1.0 1.8 6.0 71 66 A 15 ARG H A 8 GLN HA 1.0 1.8 5.0 72 67 A 15 ARG H A 6 ILE HG2% 1.0 1.8 5.0 73 68 A 15 ARG H A 8 GLN HBx 1.0 1.8 5.0 74 69 A 16 PHE H A 29 SER H 1.0 1.8 5.0 75 70 A 17 ARG H A 5 GLU HBx 1.0 1.8 5.0 76 70 A 17 ARG H A 5 GLU HBy 1.0 1.8 5.0 77 71 A 45 ILE HD1% B 18 PHE H 1.0 1.8 6.0 78 72 A 18 PHE H A 19 LYS HDy 1.0 1.8 6.0 79 73 A 18 PHE H A 25 THR HB 1.0 1.8 6.0 80 74 A 18 PHE H A 27 PHE H 1.0 1.8 5.0 81 75 A 18 PHE H A 27 PHE HE% 1.0 1.8 5.0 82 76 A 19 LYS H A 18 PHE H 1.0 1.8 5.0 83 77 A 19 LYS H A 18 PHE HD% 1.0 1.8 5.0 84 78 A 19 LYS H A 4 PHE HA 1.0 1.8 5.0 85 79 A 19 LYS H A 18 PHE HE% 1.0 1.8 5.0 86 80 A 4 PHE HD% A 19 LYS H 1.0 1.8 6.0 87 81 A 2 TYR HBy A 20 ALA H 1.0 1.8 5.0 88 82 A 19 LYS H A 20 ALA H 1.0 1.8 5.0 89 83 A 20 ALA H A 21 SER H 1.0 1.8 5.0 90 84 A 20 ALA HB% A 22 ASN HD2x 1.0 1.8 5.0 91 85 A 22 ASN HA A 22 ASN HD2y 1.0 1.8 5.0 92 86 A 20 ALA HB% A 23 GLY H 1.0 1.8 5.0 93 87 A 22 ASN HD2x A 24 GLU H 1.0 1.8 5.0 94 88 A 23 GLY H A 24 GLU H 1.0 1.8 3.5 95 89 A 20 ALA H A 24 GLU H 1.0 1.8 5.0 96 90 A 24 GLU H A 19 LYS HEy 1.0 1.8 5.0 97 91 A 24 GLU H A 19 LYS HEx 1.0 1.8 5.0 98 92 A 20 ALA HB% A 24 GLU H 1.0 1.8 3.5 99 93 A 27 PHE H A 18 PHE HBx 1.0 1.8 5.0 100 94 A 27 PHE H A 28 SER H 1.0 1.8 5.0 101 95 A 27 PHE H A 26 MET H 1.0 1.8 5.0 102 96 B 28 SER H A 30 GLU HGx 1.0 1.8 5.0 103 97 B 28 SER H A 30 GLU HGy 1.0 1.8 5.0 104 98 B 28 SER H A 30 GLU H 1.0 1.8 5.0 105 99 A 29 SER H A 15 ARG HBx 1.0 1.8 5.0 106 99 A 15 ARG HBy A 29 SER H 1.0 1.8 5.0 107 100 A 29 SER H A 30 GLU H 1.0 1.8 5.0 108 101 A 16 PHE HA A 29 SER H 1.0 1.8 6.0 109 102 A 29 SER H A 17 ARG HA 1.0 1.8 6.0 110 103 A 27 PHE HD% B 30 GLU H 1.0 1.8 5.0 111 104 A 31 GLY H A 32 TYR H 1.0 1.8 5.0 112 105 A 30 GLU H A 31 GLY H 1.0 1.8 5.0 113 106 A 32 TYR H A 38 ALA HB% 1.0 1.8 6.0 114 107 A 32 TYR H A 41 ALA HB% 1.0 1.8 6.0 115 108 A 32 TYR HD% A 34 ALA H 1.0 1.8 5.0 116 109 A 34 ALA H A 37 SER H 1.0 1.8 5.0 117 110 A 34 ALA H A 38 ALA H 1.0 1.8 5.0 118 111 A 34 ALA H A 37 SER HBx 1.0 1.8 5.0 119 111 A 34 ALA H A 37 SER HBy 1.0 1.8 5.0 120 112 A 34 ALA H A 38 ALA HA 1.0 1.8 5.0 121 113 A 38 ALA HB% A 34 ALA H 1.0 1.8 5.0 122 114 A 14 TYR HD% A 35 LYS H 1.0 1.8 5.0 123 115 A 38 ALA H A 35 LYS H 1.0 1.8 6.0 124 116 A 36 ALA H A 39 ILE HD1% 1.0 1.8 5.0 125 117 A 38 ALA H A 36 ALA H 1.0 1.8 5.0 126 118 A 37 SER H A 38 ALA H 1.0 1.8 5.0 127 119 A 37 SER H A 36 ALA H 1.0 1.8 5.0 128 120 A 37 SER H A 39 ILE H 1.0 1.8 5.0 129 121 A 32 TYR HD% A 37 SER H 1.0 1.8 6.0 130 122 A 37 SER H A 38 ALA HA 1.0 1.8 6.0 131 123 A 37 SER H A 35 LYS HA 1.0 1.8 5.0 132 124 A 37 SER H A 40 HIS HBx 1.0 1.8 6.0 133 124 A 37 SER H A 40 HIS HBy 1.0 1.8 6.0 134 125 A 37 SER H A 34 ALA HB% 1.0 1.8 3.5 135 126 A 37 SER H A 39 ILE HD1% 1.0 1.8 5.0 136 127 A 38 ALA H A 39 ILE H 1.0 1.8 5.0 137 128 A 38 ALA H A 40 HIS H 1.0 1.8 5.0 138 129 A 32 TYR HD% A 38 ALA H 1.0 1.8 5.0 139 130 A 38 ALA H A 36 ALA HA 1.0 1.8 5.0 140 131 A 38 ALA H A 35 LYS HA 1.0 1.8 5.0 141 132 A 38 ALA H A 39 ILE HD1% 1.0 1.8 5.0 142 133 A 38 ALA H A 34 ALA HB% 1.0 1.8 5.0 143 134 A 41 ALA HB% A 38 ALA H 1.0 1.8 5.0 144 135 A 38 ALA H A 40 HIS HBx 1.0 1.8 6.0 145 135 A 38 ALA H A 40 HIS HBy 1.0 1.8 6.0 146 136 A 39 ILE H A 40 HIS HBx 1.0 1.8 5.0 147 136 A 39 ILE H A 40 HIS HBy 1.0 1.8 5.0 148 137 A 39 ILE H A 42 ILE HD1% 1.0 1.8 5.0 149 138 A 39 ILE H A 36 ALA HA 1.0 1.8 5.0 150 139 A 39 ILE H A 37 SER HBx 1.0 1.8 6.0 151 139 A 37 SER HBy A 39 ILE H 1.0 1.8 6.0 152 140 A 39 ILE H A 40 HIS HA 1.0 1.8 6.0 153 141 A 39 ILE H A 37 SER HA 1.0 1.8 5.0 154 142 A 39 ILE H A 41 ALA H 1.0 1.8 5.0 155 143 A 40 HIS H A 37 SER HA 1.0 1.8 5.0 156 144 A 40 HIS H A 41 ALA H 1.0 1.8 3.5 157 145 A 41 ALA H A 43 GLU H 1.0 1.8 5.0 158 146 A 38 ALA HA A 41 ALA H 1.0 1.8 5.0 159 147 A 38 ALA HB% A 41 ALA H 1.0 1.8 5.0 160 148 A 41 ALA H A 39 ILE HG2% 1.0 1.8 5.0 161 149 A 41 ALA H A 43 GLU HBx 1.0 1.8 6.0 162 149 A 41 ALA H A 43 GLU HBy 1.0 1.8 6.0 163 150 A 42 ILE HD1% A 41 ALA H 1.0 1.8 5.0 164 151 A 6 ILE HD1% A 42 ILE H 1.0 1.8 6.0 165 152 A 39 ILE HG2% A 42 ILE H 1.0 1.8 6.0 166 153 A 45 ILE HD1% A 42 ILE H 1.0 1.8 6.0 167 154 A 42 ILE H A 43 GLU HBx 1.0 1.8 5.0 168 154 A 43 GLU HBy A 42 ILE H 1.0 1.8 5.0 169 155 A 42 ILE H A 39 ILE HA 1.0 1.8 5.0 170 156 A 40 HIS H A 42 ILE H 1.0 1.8 6.0 171 157 A 43 GLU H A 42 ILE H 1.0 1.8 5.0 172 158 A 40 HIS HA A 43 GLU H 1.0 1.8 5.0 173 159 A 43 GLU H A 41 ALA HA 1.0 1.8 5.0 174 160 A 43 GLU H A 44 SER HBy 1.0 1.8 5.0 175 161 A 41 ALA HB% A 43 GLU H 1.0 1.8 5.0 176 162 A 54 THR HG2% B 43 GLU H 1.0 1.8 5.0 177 163 A 43 GLU H A 39 ILE HG2% 1.0 1.8 5.0 178 164 A 45 ILE HD1% A 44 SER H 1.0 1.8 5.0 179 165 A 44 SER H A 42 ILE HB 1.0 1.8 6.0 180 166 A 44 SER H A 45 ILE HA 1.0 1.8 6.0 181 167 A 43 GLU H A 44 SER H 1.0 1.8 5.0 182 168 A 44 SER H A 45 ILE H 1.0 1.8 5.0 183 169 A 42 ILE H A 44 SER H 1.0 1.8 5.0 184 170 A 44 SER H A 46 LYS HDx 1.0 1.8 6.0 185 170 A 44 SER H A 46 LYS HDy 1.0 1.8 6.0 186 171 A 45 ILE H A 42 ILE HA 1.0 1.8 5.0 187 172 A 45 ILE H A 43 GLU HA 1.0 1.8 6.0 188 173 A 44 SER HBy A 45 ILE H 1.0 1.8 5.0 189 174 A 18 PHE HE% B 45 ILE H 1.0 1.8 5.0 190 175 A 45 ILE H A 46 LYS H 1.0 1.8 5.0 191 176 A 44 SER H A 46 LYS H 1.0 1.8 5.0 192 177 A 18 PHE HE% B 46 LYS H 1.0 1.8 5.0 193 178 A 46 LYS H A 44 SER HA 1.0 1.8 5.0 194 179 A 44 SER HA A 47 ARG H 1.0 1.8 5.0 195 180 A 50 ALA HA B 47 ARG H 1.0 1.8 5.0 196 181 A 47 ARG H A 48 ASN HA 1.0 1.8 6.0 197 182 A 45 ILE H A 47 ARG H 1.0 1.8 5.0 198 183 A 46 LYS H A 47 ARG H 1.0 1.8 5.0 199 184 A 47 ARG H A 48 ASN H 1.0 1.8 5.0 200 185 A 50 ALA HA B 48 ASN H 1.0 1.8 5.0 201 186 A 48 ASN H A 49 SER HA 1.0 1.8 5.0 202 187 A 45 ILE HA A 48 ASN H 1.0 1.8 5.0 203 188 A 48 ASN H A 49 SER H 1.0 1.8 3.5 204 189 B 48 ASN H A 2 TYR HD% 1.0 1.8 6.0 205 190 B 48 ASN H A 2 TYR HE% 1.0 1.8 5.0 206 191 A 18 PHE HE% B 48 ASN H 1.0 1.8 6.0 207 192 B 48 ASN H A 18 PHE HZ 1.0 1.8 5.0 208 193 A 48 ASN H A 45 ILE HG2% 1.0 1.8 6.0 209 194 B 48 ASN H A 50 ALA HB% 1.0 1.8 5.0 210 195 A 2 TYR HE% B 49 SER H 1.0 1.8 5.0 211 196 A 18 PHE HE% B 49 SER H 1.0 1.8 5.0 212 197 A 18 PHE HZ B 49 SER H 1.0 1.8 5.0 213 198 A 50 ALA HA B 49 SER H 1.0 1.8 5.0 214 199 A 45 ILE HA A 49 SER H 1.0 1.8 5.0 215 200 A 50 ALA HB% B 49 SER H 1.0 1.8 5.0 216 201 A 49 SER H A 47 ARG HBx 1.0 1.8 5.0 217 201 A 49 SER H A 47 ARG HBy 1.0 1.8 5.0 218 202 A 45 ILE HG2% A 50 ALA H 1.0 1.8 6.0 219 203 A 45 ILE HG2% B 50 ALA H 1.0 1.8 6.0 220 204 A 52 ALA H A 50 ALA H 1.0 1.8 5.0 221 205 A 50 ALA H A 51 GLY H 1.0 1.8 5.0 222 206 B 52 ALA H A 46 LYS HEx 1.0 1.8 5.0 223 207 B 52 ALA H A 46 LYS HEy 1.0 1.8 5.0 224 208 A 52 ALA H A 50 ALA HA 1.0 1.8 5.0 225 209 A 18 PHE HE% B 52 ALA H 1.0 1.8 5.0 226 210 A 52 ALA H A 51 GLY H 1.0 1.8 5.0 227 211 A 9 ASP H A 13 GLU H 1.0 1.8 5.0 228 212 A 53 ASP H A 54 THR H 1.0 1.8 5.0 229 213 A 52 ALA HB% A 54 THR H 1.0 1.8 6.0 230 214 A 3 LYS HBx B 54 THR H 1.0 1.8 5.0 231 215 A 55 VAL H A 54 THR H 1.0 1.8 5.0 232 216 A 6 ILE H B 55 VAL H 1.0 1.8 5.0 233 217 B 55 VAL H A 5 GLU HA 1.0 1.8 5.0 234 218 B 55 VAL H A 4 PHE HBx 1.0 1.8 5.0 235 218 B 55 VAL H A 4 PHE HBy 1.0 1.8 5.0 236 219 B 55 VAL H A 3 LYS HDx 1.0 1.8 5.0 237 219 B 55 VAL H A 3 LYS HDy 1.0 1.8 5.0 238 220 A 6 ILE HD1% B 57 LEU H 1.0 1.8 6.0 239 221 B 57 LEU H A 6 ILE HB 1.0 1.8 5.0 240 222 A 57 LEU H A 58 THR HG2% 1.0 1.8 5.0 241 223 B 57 LEU H A 5 GLU HGx 1.0 1.8 6.0 242 223 A 5 GLU HGy B 57 LEU H 1.0 1.8 6.0 243 224 A 57 LEU H A 58 THR H 1.0 1.8 5.0 244 225 A 58 THR H A 59 THR H 1.0 1.8 5.0 245 226 A 7 TYR HD% B 58 THR H 1.0 1.8 6.0 246 227 A 14 TYR HD% B 58 THR H 1.0 1.8 6.0 247 228 B 58 THR H A 7 TYR HBy 1.0 1.8 5.0 248 229 B 58 THR H A 7 TYR HBx 1.0 1.8 5.0 249 230 A 58 THR H A 59 THR HG2% 1.0 1.8 5.0 250 231 A 8 GLN HE2y A 12 GLY HAy 1.0 1.8 5.0 251 232 A 2 TYR H A 2 TYR HBy 1.0 1.8 5.0 252 233 A 2 TYR H A 2 TYR HD% 1.0 1.8 3.5 253 234 A 2 TYR H A 2 TYR HE% 1.0 1.8 5.0 254 235 A 2 TYR H A 1 MET HA 1.0 1.8 3.5 255 236 A 2 TYR H A 1 MET HBx 1.0 1.8 5.0 256 237 A 2 TYR H A 1 MET HBy 1.0 1.8 5.0 257 238 A 2 TYR H A 1 MET HGx 1.0 1.8 5.0 258 239 A 2 TYR H A 1 MET HGy 1.0 1.8 5.0 259 240 A 2 TYR H A 2 TYR HBx 1.0 1.8 5.0 260 241 A 3 LYS H A 3 LYS HBy 1.0 1.8 5.0 261 242 A 3 LYS H A 3 LYS HDx 1.0 1.8 5.0 262 242 A 3 LYS H A 3 LYS HDy 1.0 1.8 5.0 263 243 A 3 LYS H A 3 LYS HGx 1.0 1.8 5.0 264 244 A 3 LYS H A 19 LYS HGx 1.0 1.8 5.0 265 245 A 3 LYS H A 2 TYR HA 1.0 1.8 3.5 266 246 A 3 LYS H A 2 TYR HBx 1.0 1.8 5.0 267 247 A 3 LYS H A 2 TYR HBy 1.0 1.8 5.0 268 248 A 3 LYS H A 18 PHE HE% 1.0 1.8 5.0 269 249 A 4 PHE H A 4 PHE HBx 1.0 1.8 5.0 270 249 A 4 PHE H A 4 PHE HBy 1.0 1.8 5.0 271 250 A 4 PHE HD% A 4 PHE H 1.0 1.8 5.0 272 251 A 4 PHE H A 3 LYS HBy 1.0 1.8 5.0 273 252 A 4 PHE H A 3 LYS HBx 1.0 1.8 5.0 274 253 A 4 PHE H A 3 LYS HDx 1.0 1.8 5.0 275 253 A 4 PHE H A 3 LYS HDy 1.0 1.8 5.0 276 254 A 4 PHE H A 3 LYS HGx 1.0 1.8 6.0 277 255 A 4 PHE H A 3 LYS HGy 1.0 1.8 5.0 278 256 A 5 GLU H A 5 GLU HBx 1.0 1.8 5.0 279 256 A 5 GLU H A 5 GLU HBy 1.0 1.8 5.0 280 257 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 281 257 A 5 GLU HGy A 5 GLU H 1.0 1.8 5.0 282 258 A 5 GLU H A 4 PHE HBx 1.0 1.8 5.0 283 258 A 5 GLU H A 4 PHE HBy 1.0 1.8 5.0 284 259 A 4 PHE HD% A 5 GLU H 1.0 1.8 5.0 285 260 A 6 ILE H A 6 ILE HG2% 1.0 1.8 5.0 286 261 A 6 ILE H A 6 ILE HG1y 1.0 1.8 5.0 287 262 A 6 ILE H A 6 ILE HG1x 1.0 1.8 5.0 288 263 A 6 ILE H A 6 ILE HB 1.0 1.8 5.0 289 264 A 6 ILE H A 5 GLU HGx 1.0 1.8 5.0 290 264 A 5 GLU HGy A 6 ILE H 1.0 1.8 5.0 291 265 A 7 TYR H A 7 TYR HD% 1.0 1.8 5.0 292 266 A 16 PHE HA A 7 TYR H 1.0 1.8 5.0 293 267 A 7 TYR H A 6 ILE HB 1.0 1.8 5.0 294 268 A 7 TYR H A 6 ILE HG1y 1.0 1.8 5.0 295 269 A 7 TYR H A 6 ILE HG1x 1.0 1.8 5.0 296 270 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.5 297 271 A 8 GLN H A 8 GLN HBx 1.0 1.8 5.0 298 272 A 8 GLN H A 8 GLN HGx 1.0 1.8 5.0 299 273 A 8 GLN H A 8 GLN HGy 1.0 1.8 5.0 300 274 A 8 GLN H A 7 TYR HA 1.0 1.8 3.5 301 275 A 8 GLN H A 7 TYR HBx 1.0 1.8 5.0 302 276 A 8 GLN H A 7 TYR HBy 1.0 1.8 5.0 303 277 A 8 GLN H A 7 TYR HD% 1.0 1.8 3.5 304 278 A 9 ASP H A 9 ASP HBx 1.0 1.8 5.0 305 279 A 9 ASP H A 9 ASP HBy 1.0 1.8 5.0 306 280 A 9 ASP H A 8 GLN HA 1.0 1.8 3.5 307 281 A 9 ASP H A 8 GLN HBy 1.0 1.8 5.0 308 282 A 8 GLN HBx A 9 ASP H 1.0 1.8 5.0 309 283 A 9 ASP H A 8 GLN HGx 1.0 1.8 5.0 310 284 A 9 ASP H A 8 GLN HGy 1.0 1.8 5.0 311 285 A 11 ALA HB% A 11 ALA H 1.0 1.8 2.7 312 286 A 11 ALA H A 10 LYS HBx 1.0 1.8 5.0 313 286 A 11 ALA H A 10 LYS HBy 1.0 1.8 5.0 314 287 A 11 ALA H A 10 LYS HDx 1.0 1.8 5.0 315 287 A 11 ALA H A 10 LYS HDy 1.0 1.8 5.0 316 288 A 12 GLY H A 11 ALA HB% 1.0 1.8 3.5 317 289 B 53 ASP H A 3 LYS HBy 1.0 1.8 5.0 318 290 A 13 GLU HBx A 13 GLU H 1.0 1.8 3.5 319 291 A 14 TYR H A 14 TYR HD% 1.0 1.8 5.0 320 292 A 14 TYR H A 13 GLU HBy 1.0 1.8 5.0 321 293 A 13 GLU HBx A 14 TYR H 1.0 1.8 5.0 322 294 A 15 ARG H A 15 ARG HBx 1.0 1.8 5.0 323 294 A 15 ARG HBy A 15 ARG H 1.0 1.8 5.0 324 295 A 15 ARG H A 15 ARG HDx 1.0 1.8 5.0 325 296 A 15 ARG H A 15 ARG HDy 1.0 1.8 5.0 326 297 A 15 ARG H A 14 TYR HA 1.0 1.8 3.5 327 298 A 15 ARG H A 14 TYR HBy 1.0 1.8 5.0 328 299 A 15 ARG H A 14 TYR HBx 1.0 1.8 5.0 329 300 A 16 PHE H A 15 ARG HA 1.0 1.8 3.5 330 301 A 16 PHE H A 15 ARG HBx 1.0 1.8 5.0 331 301 A 15 ARG HBy A 16 PHE H 1.0 1.8 5.0 332 302 A 17 ARG H A 7 TYR HD% 1.0 1.8 5.0 333 303 A 18 PHE H A 18 PHE HBx 1.0 1.8 5.0 334 304 A 19 LYS H A 19 LYS HBx 1.0 1.8 5.0 335 304 A 19 LYS HBy A 19 LYS H 1.0 1.8 5.0 336 305 A 19 LYS H A 19 LYS HGx 1.0 1.8 5.0 337 306 A 19 LYS HGy A 19 LYS H 1.0 1.8 5.0 338 307 A 19 LYS H A 19 LYS HEy 1.0 1.8 6.0 339 308 A 19 LYS H A 3 LYS HEx 1.0 1.8 6.0 340 308 A 19 LYS H A 3 LYS HEy 1.0 1.8 6.0 341 309 A 19 LYS H A 19 LYS HEx 1.0 1.8 6.0 342 310 A 19 LYS H A 18 PHE HA 1.0 1.8 5.0 343 311 A 19 LYS H A 18 PHE HBy 1.0 1.8 5.0 344 312 A 19 LYS H A 18 PHE HBx 1.0 1.8 5.0 345 313 A 19 LYS H A 2 TYR HD% 1.0 1.8 6.0 346 314 A 20 ALA H A 19 LYS HA 1.0 1.8 3.5 347 315 A 20 ALA H A 19 LYS HGx 1.0 1.8 5.0 348 316 A 20 ALA H A 19 LYS HBx 1.0 1.8 3.5 349 316 A 19 LYS HBy A 20 ALA H 1.0 1.8 3.5 350 317 A 20 ALA H A 19 LYS HEy 1.0 1.8 5.0 351 318 A 20 ALA H A 19 LYS HEx 1.0 1.8 5.0 352 319 A 22 ASN HD2x A 22 ASN HA 1.0 1.8 5.0 353 320 A 24 GLU H A 23 GLY HAy 1.0 1.8 5.0 354 321 A 24 GLU H A 23 GLY HAx 1.0 1.8 5.0 355 322 A 26 MET H A 26 MET HGx 1.0 1.8 5.0 356 323 A 26 MET H A 26 MET HGy 1.0 1.8 5.0 357 324 A 25 THR HB A 26 MET H 1.0 1.8 5.0 358 325 A 26 MET H A 25 THR HG2% 1.0 1.8 5.0 359 326 A 27 PHE H A 27 PHE HD% 1.0 1.8 5.0 360 327 A 27 PHE H A 27 PHE HE% 1.0 1.8 5.0 361 328 A 27 PHE H A 26 MET HBx 1.0 1.8 5.0 362 329 A 27 PHE H A 26 MET HBy 1.0 1.8 5.0 363 330 A 27 PHE H A 26 MET HGx 1.0 1.8 5.0 364 331 A 27 PHE H A 26 MET HGy 1.0 1.8 5.0 365 332 A 28 SER H A 28 SER HBx 1.0 1.8 5.0 366 333 A 28 SER H A 28 SER HBy 1.0 1.8 5.0 367 334 A 28 SER H A 27 PHE HA 1.0 1.8 3.5 368 335 A 28 SER H A 27 PHE HBx 1.0 1.8 5.0 369 336 A 28 SER H A 27 PHE HBy 1.0 1.8 5.0 370 337 A 28 SER H A 27 PHE HD% 1.0 1.8 5.0 371 338 A 29 SER H A 28 SER HBx 1.0 1.8 5.0 372 339 A 29 SER H A 28 SER HBy 1.0 1.8 5.0 373 340 A 30 GLU H A 30 GLU HBx 1.0 1.8 5.0 374 341 A 30 GLU H A 30 GLU HBy 1.0 1.8 5.0 375 342 A 30 GLU H A 29 SER HA 1.0 1.8 3.5 376 343 A 31 GLY H A 30 GLU HBx 1.0 1.8 5.0 377 344 A 31 GLY H A 30 GLU HBy 1.0 1.8 5.0 378 345 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.5 379 346 A 34 ALA H A 33 LYS HBx 1.0 1.8 3.5 380 346 A 34 ALA H A 33 LYS HBy 1.0 1.8 3.5 381 347 A 34 ALA H A 33 LYS HGx 1.0 1.8 3.5 382 347 A 34 ALA H A 33 LYS HGy 1.0 1.8 3.5 383 348 A 34 ALA H A 33 LYS HEx 1.0 1.8 6.0 384 348 A 34 ALA H A 33 LYS HEy 1.0 1.8 6.0 385 349 A 36 ALA H A 35 LYS HBx 1.0 1.8 3.5 386 349 A 36 ALA H A 35 LYS HBy 1.0 1.8 3.5 387 350 A 36 ALA H A 35 LYS HGx 1.0 1.8 5.0 388 350 A 36 ALA H A 35 LYS HGy 1.0 1.8 5.0 389 351 A 36 ALA H A 34 ALA HB% 1.0 1.8 5.0 390 352 A 36 ALA H A 35 LYS HDx 1.0 1.8 5.0 391 352 A 36 ALA H A 35 LYS HDy 1.0 1.8 5.0 392 353 A 37 SER H A 37 SER HBx 1.0 1.8 5.0 393 353 A 37 SER H A 37 SER HBy 1.0 1.8 5.0 394 354 A 37 SER H A 36 ALA HB% 1.0 1.8 3.5 395 355 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.5 396 356 A 38 ALA H A 37 SER HBx 1.0 1.8 5.0 397 356 A 38 ALA H A 37 SER HBy 1.0 1.8 5.0 398 357 A 39 ILE H A 39 ILE HB 1.0 1.8 5.0 399 358 A 39 ILE H A 39 ILE HG1x 1.0 1.8 5.0 400 359 A 39 ILE H A 39 ILE HG1y 1.0 1.8 5.0 401 360 A 38 ALA HB% A 39 ILE H 1.0 1.8 3.5 402 361 A 40 HIS H A 40 HIS HBx 1.0 1.8 3.5 403 361 A 40 HIS HBy A 40 HIS H 1.0 1.8 3.5 404 362 A 39 ILE H A 40 HIS H 1.0 1.8 5.0 405 363 A 40 HIS H A 39 ILE HB 1.0 1.8 5.0 406 364 A 40 HIS H A 39 ILE HG2% 1.0 1.8 3.5 407 365 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.5 408 366 A 41 ALA H A 40 HIS HBx 1.0 1.8 3.5 409 366 A 40 HIS HBy A 41 ALA H 1.0 1.8 3.5 410 367 A 38 ALA H A 41 ALA H 1.0 1.8 6.0 411 368 A 41 ALA H A 40 HIS HD2 1.0 1.8 6.0 412 369 A 41 ALA H A 42 ILE H 1.0 1.8 3.5 413 370 A 42 ILE H A 42 ILE HB 1.0 1.8 5.0 414 371 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.0 415 372 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.0 416 373 A 42 ILE HD1% A 42 ILE H 1.0 1.8 5.0 417 374 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.5 418 374 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.5 419 375 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.5 420 375 A 43 GLU H A 43 GLU HGy 1.0 1.8 3.5 421 376 A 43 GLU H A 42 ILE HB 1.0 1.8 5.0 422 377 A 43 GLU H A 42 ILE HG2% 1.0 1.8 5.0 423 378 A 43 GLU H A 42 ILE HG1y 1.0 1.8 5.0 424 379 A 42 ILE HD1% A 43 GLU H 1.0 1.8 5.0 425 380 A 44 SER HBy A 44 SER H 1.0 1.8 3.5 426 381 A 44 SER H A 43 GLU HBx 1.0 1.8 3.5 427 381 A 43 GLU HBy A 44 SER H 1.0 1.8 3.5 428 382 A 44 SER H A 43 GLU HGx 1.0 1.8 5.0 429 382 A 44 SER H A 43 GLU HGy 1.0 1.8 5.0 430 383 A 45 ILE H A 45 ILE HB 1.0 1.8 5.0 431 384 A 45 ILE H A 45 ILE HG2% 1.0 1.8 5.0 432 385 A 45 ILE HD1% A 45 ILE H 1.0 1.8 5.0 433 386 A 45 ILE H A 44 SER HBx 1.0 1.8 5.0 434 387 A 46 LYS H A 46 LYS HBx 1.0 1.8 5.0 435 387 A 46 LYS H A 46 LYS HBy 1.0 1.8 5.0 436 388 A 46 LYS H A 46 LYS HDx 1.0 1.8 5.0 437 388 A 46 LYS HDy A 46 LYS H 1.0 1.8 5.0 438 389 A 46 LYS H A 46 LYS HEy 1.0 1.8 5.0 439 390 A 46 LYS H A 46 LYS HEx 1.0 1.8 5.0 440 391 A 46 LYS H A 45 ILE HB 1.0 1.8 5.0 441 392 A 45 ILE HD1% A 46 LYS H 1.0 1.8 5.0 442 393 A 47 ARG H A 47 ARG HBx 1.0 1.8 3.5 443 393 A 47 ARG H A 47 ARG HBy 1.0 1.8 3.5 444 394 A 47 ARG H A 47 ARG HGx 1.0 1.8 3.5 445 394 A 47 ARG H A 47 ARG HGy 1.0 1.8 3.5 446 395 A 47 ARG H A 47 ARG HDx 1.0 1.8 5.0 447 395 A 47 ARG H A 47 ARG HDy 1.0 1.8 5.0 448 396 A 47 ARG H A 46 LYS HBx 1.0 1.8 5.0 449 396 A 47 ARG H A 46 LYS HBy 1.0 1.8 5.0 450 397 A 48 ASN H A 48 ASN HBx 1.0 1.8 5.0 451 397 A 48 ASN H A 48 ASN HBy 1.0 1.8 5.0 452 398 A 48 ASN H A 47 ARG HBx 1.0 1.8 3.5 453 398 A 48 ASN H A 47 ARG HBy 1.0 1.8 3.5 454 399 A 48 ASN H A 47 ARG HGx 1.0 1.8 5.0 455 399 A 48 ASN H A 47 ARG HGy 1.0 1.8 5.0 456 400 A 48 ASN H A 47 ARG HDx 1.0 1.8 5.0 457 400 A 48 ASN H A 47 ARG HDy 1.0 1.8 5.0 458 401 A 49 SER H A 48 ASN HBx 1.0 1.8 5.0 459 401 A 49 SER H A 48 ASN HBy 1.0 1.8 5.0 460 402 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.5 461 403 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.5 462 404 A 52 ALA H A 49 SER HA 1.0 1.8 5.0 463 405 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.5 464 405 A 53 ASP HBy A 53 ASP H 1.0 1.8 3.5 465 406 A 53 ASP H A 52 ALA HA 1.0 1.8 3.5 466 407 A 52 ALA HB% A 53 ASP H 1.0 1.8 3.5 467 408 A 54 THR H A 54 THR HB 1.0 1.8 3.5 468 409 A 54 THR H A 53 ASP HA 1.0 1.8 2.7 469 410 A 54 THR H A 53 ASP HBx 1.0 1.8 3.5 470 410 A 53 ASP HBy A 54 THR H 1.0 1.8 3.5 471 411 A 55 VAL HB A 55 VAL H 1.0 1.8 5.0 472 412 A 55 VAL H A 54 THR HA 1.0 1.8 5.0 473 413 A 55 VAL H A 54 THR HB 1.0 1.8 5.0 474 414 A 55 VAL HB A 56 ASP H 1.0 1.8 5.0 475 415 A 57 LEU H A 57 LEU HDy% 1.0 1.8 3.5 476 416 B 57 LEU H A 7 TYR HBy 1.0 1.8 5.0 477 417 A 58 THR H A 58 THR HB 1.0 1.8 5.0 478 418 A 58 THR H A 58 THR HG2% 1.0 1.8 3.5 479 419 A 58 THR H A 57 LEU HBx 1.0 1.8 5.0 480 420 A 58 THR H A 57 LEU HBy 1.0 1.8 5.0 481 421 A 58 THR H A 57 LEU HDy% 1.0 1.8 5.0 482 422 A 59 THR H A 59 THR HB 1.0 1.8 5.0 483 423 A 59 THR H A 59 THR HG2% 1.0 1.8 5.0 484 424 A 58 THR HG2% A 59 THR H 1.0 1.8 5.0 485 425 A 62 ALA H A 62 ALA HB% 1.0 1.8 3.5 486 426 A 62 ALA H A 61 THR HA 1.0 1.8 3.5 487 427 A 62 ALA H A 61 THR HB 1.0 1.8 3.5 488 428 A 62 ALA H A 61 THR HG2% 1.0 1.8 5.0 489 429 A 15 ARG HE A 9 ASP HBx 1.0 1.8 6.0 490 430 A 13 GLU HBx A 15 ARG HE 1.0 1.8 5.0 491 431 A 11 ALA HB% A 15 ARG HE 1.0 1.8 6.0 492 432 A 15 ARG HE A 15 ARG HBx 1.0 1.8 6.0 493 432 A 15 ARG HBy A 15 ARG HE 1.0 1.8 6.0 494 433 A 13 GLU HBy A 15 ARG HE 1.0 1.8 6.0 495 434 A 9 ASP H A 15 ARG HE 1.0 1.8 6.0 496 435 A 15 ARG HE A 9 ASP HBy 1.0 1.8 6.0 497 436 A 13 GLU HA A 15 ARG HE 1.0 1.8 6.0 498 437 A 19 LYS H A 2 TYR HA 1.0 1.8 6.0 499 438 A 20 ALA H A 2 TYR HA 1.0 1.8 5.0 500 439 A 19 LYS H A 2 TYR HBx 1.0 1.8 5.0 501 440 B 53 ASP H A 2 TYR HD% 1.0 1.8 6.0 502 441 B 54 THR H A 3 LYS HBy 1.0 1.8 5.0 503 442 B 55 VAL H A 3 LYS HBy 1.0 1.8 5.0 504 443 A 19 LYS H A 3 LYS HDx 1.0 1.8 5.0 505 443 A 19 LYS H A 3 LYS HDy 1.0 1.8 5.0 506 444 A 4 PHE H B 54 THR H 1.0 1.8 5.0 507 445 A 17 ARG H A 4 PHE HA 1.0 1.8 5.0 508 446 A 5 GLU HA B 57 LEU H 1.0 1.8 6.0 509 447 A 5 GLU H B 55 VAL H 1.0 1.8 6.0 510 448 A 4 PHE H A 6 ILE HD1% 1.0 1.8 6.0 511 449 A 5 GLU H A 6 ILE HD1% 1.0 1.8 6.0 512 450 A 6 ILE HD1% B 55 VAL H 1.0 1.8 5.0 513 451 B 57 LEU H A 7 TYR HA 1.0 1.8 5.0 514 452 A 6 ILE H A 7 TYR HD% 1.0 1.8 6.0 515 453 A 16 PHE HA A 15 ARG H 1.0 1.8 6.0 516 454 A 14 TYR H A 8 GLN HA 1.0 1.8 5.0 517 455 A 15 ARG H A 8 GLN HBy 1.0 1.8 5.0 518 456 A 8 GLN HE2x A 12 GLY H 1.0 1.8 5.0 519 457 A 8 GLN H A 9 ASP H 1.0 1.8 5.0 520 458 A 58 THR H B 8 GLN H 1.0 1.8 5.0 521 459 A 8 GLN H A 14 TYR HA 1.0 1.8 5.0 522 460 A 8 GLN HE2x A 14 TYR HD% 1.0 1.8 5.0 523 461 A 9 ASP H A 14 TYR H 1.0 1.8 6.0 524 462 A 15 ARG H A 8 GLN H 1.0 1.8 5.0 525 463 A 17 ARG H A 16 PHE H 1.0 1.8 5.0 526 464 A 17 ARG H A 18 PHE H 1.0 1.8 5.0 527 465 A 41 ALA HB% B 26 MET H 1.0 1.8 5.0 528 466 A 3 LYS H A 18 PHE HD% 1.0 1.8 5.0 529 467 A 4 PHE H A 18 PHE HD% 1.0 1.8 6.0 530 468 A 5 GLU H A 18 PHE HD% 1.0 1.8 6.0 531 469 A 3 LYS H A 19 LYS HA 1.0 1.8 5.0 532 470 A 18 PHE H A 19 LYS HA 1.0 1.8 6.0 533 471 A 24 GLU H A 20 ALA HA 1.0 1.8 5.0 534 472 A 2 TYR H A 21 SER HBx 1.0 1.8 6.0 535 472 A 2 TYR H A 21 SER HBy 1.0 1.8 6.0 536 473 A 20 ALA H A 23 GLY H 1.0 1.8 5.0 537 474 A 18 PHE H A 25 THR HA 1.0 1.8 5.0 538 475 A 19 LYS H A 25 THR HA 1.0 1.8 6.0 539 476 A 16 PHE H A 28 SER HA 1.0 1.8 5.0 540 477 A 17 ARG H A 28 SER HA 1.0 1.8 6.0 541 478 A 14 TYR H A 34 ALA HA 1.0 1.8 5.0 542 479 B 7 TYR H A 58 THR HB 1.0 1.8 6.0 543 480 A 21 SER HA A 1 MET HGx 1.0 1.8 6.0 544 481 A 21 SER HA A 1 MET HGy 1.0 1.8 6.0 545 482 A 2 TYR HD% A 1 MET HGx 1.0 1.8 5.0 546 483 A 2 TYR HD% A 1 MET HGy 1.0 1.8 5.0 547 484 A 19 LYS HGy A 18 PHE HA 1.0 1.8 5.0 548 485 A 4 PHE HA A 3 LYS HDx 1.0 1.8 5.0 549 485 A 4 PHE HA A 3 LYS HDy 1.0 1.8 5.0 550 486 A 5 GLU HA A 3 LYS HDx 1.0 1.8 6.0 551 486 A 5 GLU HA A 3 LYS HDy 1.0 1.8 6.0 552 487 A 2 TYR HD% A 3 LYS HDx 1.0 1.8 6.0 553 487 A 2 TYR HD% A 3 LYS HDy 1.0 1.8 6.0 554 488 A 52 ALA H B 46 LYS HDx 1.0 1.8 5.0 555 488 A 52 ALA H B 46 LYS HDy 1.0 1.8 5.0 556 489 A 3 LYS HDy A 5 GLU HGx 1.0 1.8 5.0 557 489 A 3 LYS HDx A 5 GLU HGx 1.0 1.8 5.0 558 489 A 5 GLU HGy A 3 LYS HDx 1.0 1.8 5.0 559 489 A 5 GLU HGy A 3 LYS HDy 1.0 1.8 5.0 560 490 A 19 LYS HGy A 3 LYS HDx 1.0 1.8 3.5 561 490 A 19 LYS HGy A 3 LYS HDy 1.0 1.8 3.5 562 491 A 42 ILE HD1% A 46 LYS HDx 1.0 1.8 6.0 563 491 A 42 ILE HD1% A 46 LYS HDy 1.0 1.8 6.0 564 492 A 5 GLU HA A 3 LYS HEx 1.0 1.8 5.0 565 492 A 5 GLU HA A 3 LYS HEy 1.0 1.8 5.0 566 493 A 18 PHE HA A 4 PHE HA 1.0 1.8 5.0 567 494 A 19 LYS HGy A 4 PHE HA 1.0 1.8 6.0 568 495 A 54 THR HA B 4 PHE HBx 1.0 1.8 5.0 569 495 A 54 THR HA B 4 PHE HBy 1.0 1.8 5.0 570 496 A 58 THR HB B 6 ILE HG21 1.0 1.8 5.0 571 497 A 6 ILE HG2% A 39 ILE HA 1.0 1.8 5.0 572 498 A 6 ILE HG2% A 14 TYR HBx 1.0 1.8 5.0 573 499 A 6 ILE HG2% A 38 ALA HB% 1.0 1.8 3.5 574 500 A 6 ILE HG2% A 42 ILE HD1% 1.0 1.8 5.0 575 501 A 6 ILE HG2% A 14 TYR HD% 1.0 1.8 3.5 576 502 A 58 THR H B 6 ILE HG21 1.0 1.8 5.0 577 503 A 54 THR HG2% B 6 ILE HG1x 1.0 1.8 5.0 578 504 A 6 ILE HD1% A 5 GLU HA 1.0 1.8 5.0 579 505 A 54 THR HA B 6 ILE HD11 1.0 1.8 5.0 580 506 A 54 THR HB B 6 ILE HD11 1.0 1.8 5.0 581 507 A 6 ILE HD1% A 39 ILE HA 1.0 1.8 5.0 582 508 B 6 ILE HD11 A 56 ASP HBx 1.0 1.8 5.0 583 509 A 6 ILE HD1% A 39 ILE HG1x 1.0 1.8 3.5 584 510 A 6 ILE HD1% A 42 ILE HG2% 1.0 1.8 5.0 585 511 A 39 ILE H A 6 ILE HD1% 1.0 1.8 5.0 586 512 A 16 PHE HA A 6 ILE HD1% 1.0 1.8 6.0 587 513 A 14 TYR H A 8 GLN HBy 1.0 1.8 6.0 588 514 A 58 THR HB B 8 GLN HBy 1.0 1.8 5.0 589 515 A 58 THR HB B 8 GLN HBx 1.0 1.8 6.0 590 516 A 7 TYR HBx A 8 GLN HBy 1.0 1.8 6.0 591 517 A 13 GLU HA A 8 GLN HBy 1.0 1.8 6.0 592 518 A 8 GLN HBx A 13 GLU HA 1.0 1.8 5.0 593 519 A 58 THR HB B 8 GLN HGx 1.0 1.8 5.0 594 520 A 58 THR HB B 8 GLN HGy 1.0 1.8 6.0 595 521 A 12 GLY HAx A 8 GLN HGx 1.0 1.8 5.0 596 522 A 12 GLY HAy A 8 GLN HGy 1.0 1.8 5.0 597 523 A 12 GLY HAy A 8 GLN HGx 1.0 1.8 5.0 598 524 A 8 GLN HE2y A 8 GLN HGx 1.0 1.8 5.0 599 525 A 11 ALA HA A 10 LYS HGx 1.0 1.8 5.0 600 525 A 10 LYS HGy A 11 ALA HA 1.0 1.8 5.0 601 526 A 11 ALA HA A 10 LYS HBx 1.0 1.8 5.0 602 526 A 10 LYS HBy A 11 ALA HA 1.0 1.8 5.0 603 527 A 11 ALA HB% A 13 GLU H 1.0 1.8 3.5 604 528 A 19 LYS HBy A 23 GLY HAy 1.0 1.8 5.0 605 528 A 23 GLY HAy A 19 LYS HBx 1.0 1.8 5.0 606 529 A 12 GLY HAy A 11 ALA HB% 1.0 1.8 5.0 607 530 A 19 LYS HBx A 23 GLY HAx 1.0 1.8 5.0 608 530 A 19 LYS HBy A 23 GLY HAx 1.0 1.8 5.0 609 531 A 19 LYS HGx A 5 GLU HBx 1.0 1.8 5.0 610 531 A 5 GLU HBy A 19 LYS HGx 1.0 1.8 5.0 611 532 A 19 LYS HDy A 5 GLU HGx 1.0 1.8 6.0 612 532 A 5 GLU HGy A 19 LYS HDy 1.0 1.8 6.0 613 533 A 19 LYS HEx A 23 GLY HAx 1.0 1.8 5.0 614 534 A 3 LYS HEx A 5 GLU HGx 1.0 1.8 5.0 615 534 A 5 GLU HGy A 3 LYS HEx 1.0 1.8 5.0 616 534 A 5 GLU HGy A 3 LYS HEy 1.0 1.8 5.0 617 534 A 3 LYS HEy A 5 GLU HGx 1.0 1.8 5.0 618 535 A 20 ALA HB% A 2 TYR HD% 1.0 1.8 5.0 619 536 A 21 SER HA A 2 TYR HE% 1.0 1.8 5.0 620 537 A 2 TYR HE% A 21 SER HBx 1.0 1.8 5.0 621 537 A 2 TYR HE% A 21 SER HBy 1.0 1.8 5.0 622 538 A 1 MET HA A 21 SER HBx 1.0 1.8 5.0 623 538 A 1 MET HA A 21 SER HBy 1.0 1.8 5.0 624 539 A 20 ALA HB% A 24 GLU HA 1.0 1.8 5.0 625 540 A 19 LYS HDx A 5 GLU HGx 1.0 1.8 5.0 626 540 A 5 GLU HGy A 19 LYS HDx 1.0 1.8 5.0 627 541 A 20 ALA HB% A 24 GLU HGx 1.0 1.8 5.0 628 542 A 20 ALA HB% A 25 THR HA 1.0 1.8 6.0 629 543 A 25 THR HG2% A 28 SER HA 1.0 1.8 6.0 630 544 A 27 PHE H A 25 THR HG2% 1.0 1.8 5.0 631 545 A 18 PHE H A 25 THR HG2% 1.0 1.8 5.0 632 546 A 18 PHE HD% A 26 MET HGx 1.0 1.8 5.0 633 547 A 18 PHE HD% A 26 MET HGy 1.0 1.8 5.0 634 548 A 27 PHE HE% A 26 MET HGx 1.0 1.8 6.0 635 549 A 27 PHE HD% A 26 MET HGy 1.0 1.8 6.0 636 550 A 27 PHE HD% A 26 MET HGx 1.0 1.8 5.0 637 551 A 43 GLU H B 26 MET HGx 1.0 1.8 6.0 638 552 A 20 ALA HB% A 26 MET HGx 1.0 1.8 5.0 639 553 A 26 MET HGx A 25 THR HG2% 1.0 1.8 6.0 640 554 A 45 ILE HD1% B 26 MET HGx 1.0 1.8 5.0 641 555 A 41 ALA HB% B 26 MET HGx 1.0 1.8 5.0 642 556 A 41 ALA HB% B 26 MET HGy 1.0 1.8 5.0 643 557 A 18 PHE HBx A 26 MET HGx 1.0 1.8 5.0 644 558 A 18 PHE HBx A 26 MET HGy 1.0 1.8 5.0 645 559 A 26 MET HGx A 26 MET HE% 1.0 1.8 3.5 646 560 A 26 MET HGx A 25 THR HA 1.0 1.8 5.0 647 561 A 26 MET HGy A 25 THR HA 1.0 1.8 5.0 648 562 A 25 THR HG2% A 28 SER HBy 1.0 1.8 5.0 649 563 A 34 ALA HB% A 37 SER HBx 1.0 1.8 5.0 650 563 A 37 SER HBy A 34 ALA HB% 1.0 1.8 5.0 651 564 A 34 ALA HB% A 36 ALA HA 1.0 1.8 6.0 652 565 A 34 ALA HB% A 33 LYS HEx 1.0 1.8 5.0 653 565 A 34 ALA HB% A 33 LYS HEy 1.0 1.8 5.0 654 566 A 35 LYS HA A 34 ALA HB% 1.0 1.8 5.0 655 567 A 34 ALA HB% A 33 LYS HBx 1.0 1.8 5.0 656 567 A 34 ALA HB% A 33 LYS HBy 1.0 1.8 5.0 657 568 A 34 ALA HB% A 35 LYS HBx 1.0 1.8 5.0 658 568 A 34 ALA HB% A 35 LYS HBy 1.0 1.8 5.0 659 569 A 14 TYR HD% A 34 ALA HB% 1.0 1.8 5.0 660 570 A 36 ALA HA A 35 LYS HDx 1.0 1.8 5.0 661 570 A 36 ALA HA A 35 LYS HDy 1.0 1.8 5.0 662 571 A 36 ALA HB% A 35 LYS HDx 1.0 1.8 5.0 663 571 A 35 LYS HDy A 36 ALA HB% 1.0 1.8 5.0 664 572 A 37 SER HA A 36 ALA HB% 1.0 1.8 5.0 665 573 A 38 ALA H A 36 ALA HB% 1.0 1.8 5.0 666 574 A 54 THR H A 55 VAL HA 1.0 1.8 6.0 667 575 A 38 ALA HB% A 35 LYS HA 1.0 1.8 5.0 668 576 A 38 ALA HB% A 14 TYR HBx 1.0 1.8 5.0 669 577 A 38 ALA HB% A 14 TYR HBy 1.0 1.8 5.0 670 578 A 38 ALA HB% A 37 SER HBx 1.0 1.8 5.0 671 578 A 38 ALA HB% A 37 SER HBy 1.0 1.8 5.0 672 579 A 38 ALA HB% A 6 ILE HG1y 1.0 1.8 5.0 673 580 A 38 ALA HB% A 39 ILE HB 1.0 1.8 5.0 674 581 A 38 ALA HB% A 35 LYS HDx 1.0 1.8 5.0 675 581 A 38 ALA HB% A 35 LYS HDy 1.0 1.8 5.0 676 582 A 38 ALA HB% A 39 ILE HG1x 1.0 1.8 6.0 677 583 A 38 ALA HB% A 37 SER H 1.0 1.8 5.0 678 584 A 38 ALA HB% A 39 ILE HA 1.0 1.8 5.0 679 585 A 39 ILE HA A 42 ILE HB 1.0 1.8 6.0 680 586 A 40 HIS HA A 39 ILE HG2% 1.0 1.8 5.0 681 587 A 39 ILE HG2% A 40 HIS HBx 1.0 1.8 5.0 682 587 A 40 HIS HBy A 39 ILE HG2% 1.0 1.8 5.0 683 588 A 54 THR HG2% B 39 ILE HG21 1.0 1.8 3.5 684 589 A 42 ILE HD1% A 39 ILE HG2% 1.0 1.8 5.0 685 590 A 39 ILE HG2% A 42 ILE HG2% 1.0 1.8 6.0 686 591 A 54 THR HG2% B 39 ILE HG1x 1.0 1.8 5.0 687 592 A 39 ILE HD1% A 35 LYS HA 1.0 1.8 5.0 688 593 A 39 ILE HD1% A 6 ILE HB 1.0 1.8 5.0 689 594 A 39 ILE HD1% A 42 ILE HD1% 1.0 1.8 5.0 690 595 A 40 HIS HA A 43 GLU HBx 1.0 1.8 5.0 691 595 A 40 HIS HA A 43 GLU HBy 1.0 1.8 5.0 692 596 A 41 ALA HB% A 40 HIS HA 1.0 1.8 6.0 693 597 A 26 MET HE% B 41 ALA HA 1.0 1.8 5.0 694 598 A 41 ALA HA A 44 SER H 1.0 1.8 5.0 695 599 A 26 MET HA B 41 ALA HB1 1.0 1.8 5.0 696 600 A 41 ALA HB% A 32 TYR HBy 1.0 1.8 5.0 697 601 A 41 ALA HB% A 40 HIS HBx 1.0 1.8 5.0 698 601 A 41 ALA HB% A 40 HIS HBy 1.0 1.8 5.0 699 602 A 41 ALA HB% A 42 ILE HA 1.0 1.8 5.0 700 603 A 45 ILE HD1% A 41 ALA HB% 1.0 1.8 5.0 701 604 A 41 ALA HB% A 42 ILE HD1% 1.0 1.8 5.0 702 605 A 41 ALA HB% A 42 ILE HG2% 1.0 1.8 6.0 703 606 A 27 PHE H B 41 ALA HB1 1.0 1.8 5.0 704 607 A 27 PHE HE% B 41 ALA HB1 1.0 1.8 6.0 705 608 A 41 ALA HB% A 40 HIS H 1.0 1.8 5.0 706 609 A 42 ILE HA A 45 ILE HG2% 1.0 1.8 5.0 707 610 A 42 ILE HG2% A 4 PHE HBx 1.0 1.8 5.0 708 610 A 4 PHE HBy A 42 ILE HG2% 1.0 1.8 5.0 709 611 A 43 GLU HA A 42 ILE HG2% 1.0 1.8 5.0 710 612 A 42 ILE HG2% A 46 LYS HDx 1.0 1.8 3.5 711 612 A 46 LYS HDy A 42 ILE HG2% 1.0 1.8 3.5 712 613 A 6 ILE HG1x A 42 ILE HG2% 1.0 1.8 6.0 713 614 A 54 THR HG2% B 42 ILE HG21 1.0 1.8 3.5 714 615 A 54 THR HB B 42 ILE HG21 1.0 1.8 5.0 715 616 A 54 THR HA B 42 ILE HG21 1.0 1.8 5.0 716 617 A 4 PHE HD% A 42 ILE HG2% 1.0 1.8 5.0 717 618 A 46 LYS H A 42 ILE HG2% 1.0 1.8 5.0 718 619 A 44 SER H A 42 ILE HG2% 1.0 1.8 5.0 719 620 A 4 PHE H A 42 ILE HG2% 1.0 1.8 5.0 720 621 A 42 ILE HD1% A 39 ILE HA 1.0 1.8 5.0 721 622 A 42 ILE HD1% A 4 PHE HBx 1.0 1.8 5.0 722 622 A 42 ILE HD1% A 4 PHE HBy 1.0 1.8 5.0 723 623 A 42 ILE HD1% A 6 ILE HB 1.0 1.8 5.0 724 624 A 42 ILE HD1% A 6 ILE HG1x 1.0 1.8 5.0 725 625 A 42 ILE HD1% A 39 ILE HG1x 1.0 1.8 5.0 726 626 A 38 ALA HB% A 42 ILE HD1% 1.0 1.8 5.0 727 627 A 54 THR HG2% B 42 ILE HD11 1.0 1.8 3.5 728 628 A 42 ILE HD1% A 6 ILE HG1y 1.0 1.8 3.5 729 629 A 42 ILE HD1% A 6 ILE HD1% 1.0 1.8 3.5 730 630 A 54 THR HA B 42 ILE HD11 1.0 1.8 5.0 731 631 A 54 THR HB B 42 ILE HD11 1.0 1.8 5.0 732 632 A 4 PHE HA A 42 ILE HD1% 1.0 1.8 6.0 733 633 A 42 ILE HD1% A 5 GLU HA 1.0 1.8 6.0 734 634 A 4 PHE HD% A 42 ILE HD1% 1.0 1.8 5.0 735 635 A 4 PHE H A 42 ILE HD1% 1.0 1.8 6.0 736 636 A 17 ARG H A 42 ILE HD1% 1.0 1.8 6.0 737 637 A 43 GLU HA A 46 LYS HDx 1.0 1.8 5.0 738 637 A 46 LYS HDy A 43 GLU HA 1.0 1.8 5.0 739 638 A 43 GLU HA A 46 LYS HBx 1.0 1.8 5.0 740 638 A 43 GLU HA A 46 LYS HBy 1.0 1.8 5.0 741 639 A 41 ALA HA A 43 GLU HBx 1.0 1.8 6.0 742 639 A 43 GLU HBy A 41 ALA HA 1.0 1.8 6.0 743 640 A 44 SER HA A 43 GLU HBx 1.0 1.8 6.0 744 640 A 43 GLU HBy A 44 SER HA 1.0 1.8 6.0 745 641 A 39 ILE HG2% A 43 GLU HBx 1.0 1.8 6.0 746 641 A 39 ILE HG2% A 43 GLU HBy 1.0 1.8 6.0 747 642 A 42 ILE HG2% A 43 GLU HGx 1.0 1.8 5.0 748 642 A 43 GLU HGy A 42 ILE HG2% 1.0 1.8 5.0 749 643 A 42 ILE HB A 43 GLU HGx 1.0 1.8 5.0 750 643 A 42 ILE HB A 43 GLU HGy 1.0 1.8 5.0 751 644 A 26 MET HE% B 44 SER HA 1.0 1.8 6.0 752 645 A 41 ALA HB% A 44 SER HBy 1.0 1.8 5.0 753 646 A 27 PHE HE% B 44 SER HBx 1.0 1.8 6.0 754 647 A 45 ILE HA A 44 SER HBx 1.0 1.8 5.0 755 648 A 49 SER HA A 45 ILE HG2% 1.0 1.8 5.0 756 649 A 45 ILE HG2% A 44 SER HBx 1.0 1.8 5.0 757 650 A 18 PHE HBy B 45 ILE HG21 1.0 1.8 5.0 758 651 A 45 ILE HG2% A 46 LYS HDx 1.0 1.8 5.0 759 651 A 46 LYS HDy A 45 ILE HG2% 1.0 1.8 5.0 760 652 A 45 ILE HG2% A 42 ILE HG2% 1.0 1.8 5.0 761 653 A 18 PHE HE% B 45 ILE HG21 1.0 1.8 3.5 762 654 A 49 SER H A 45 ILE HG2% 1.0 1.8 5.0 763 655 A 45 ILE HD1% A 44 SER HBx 1.0 1.8 5.0 764 656 A 26 MET HGx B 45 ILE HD11 1.0 1.8 5.0 765 657 A 45 ILE HD1% A 42 ILE HA 1.0 1.8 5.0 766 658 A 45 ILE HD1% A 46 LYS HDx 1.0 1.8 5.0 767 658 A 45 ILE HD1% A 46 LYS HDy 1.0 1.8 5.0 768 659 A 45 ILE HD1% A 42 ILE HD1% 1.0 1.8 6.0 769 660 A 45 ILE HD1% A 42 ILE HG2% 1.0 1.8 5.0 770 661 A 45 ILE HD1% A 42 ILE HG1x 1.0 1.8 5.0 771 662 A 18 PHE HA B 45 ILE HD11 1.0 1.8 6.0 772 663 A 18 PHE HD% B 45 ILE HD11 1.0 1.8 5.0 773 664 A 27 PHE HE% B 45 ILE HD11 1.0 1.8 3.5 774 665 A 27 PHE HD% B 45 ILE HD11 1.0 1.8 5.0 775 666 A 42 ILE HG2% A 46 LYS HEx 1.0 1.8 5.0 776 667 A 44 SER HA A 47 ARG HBx 1.0 1.8 5.0 777 667 A 44 SER HA A 47 ARG HBy 1.0 1.8 5.0 778 668 A 46 LYS H A 47 ARG HBx 1.0 1.8 5.0 779 668 A 46 LYS H A 47 ARG HBy 1.0 1.8 5.0 780 669 A 44 SER HBy A 47 ARG HGx 1.0 1.8 6.0 781 669 A 44 SER HBy A 47 ARG HGy 1.0 1.8 6.0 782 670 A 46 LYS HA B 50 ALA HA 1.0 1.8 5.0 783 671 A 49 SER HA B 50 ALA HB1 1.0 1.8 5.0 784 672 A 52 ALA H A 50 ALA HB% 1.0 1.8 6.0 785 673 A 52 ALA H B 50 ALA HB1 1.0 1.8 6.0 786 674 A 52 ALA HB% A 49 SER HA 1.0 1.8 5.0 787 675 B 52 ALA HB1 A 46 LYS HEy 1.0 1.8 5.0 788 676 B 52 ALA HB1 A 46 LYS HEx 1.0 1.8 5.0 789 677 A 52 ALA HB% A 53 ASP HBx 1.0 1.8 5.0 790 677 A 52 ALA HB% A 53 ASP HBy 1.0 1.8 5.0 791 678 A 2 TYR HBy B 52 ALA HB1 1.0 1.8 5.0 792 679 A 52 ALA HB% A 45 ILE HG2% 1.0 1.8 5.0 793 680 A 42 ILE HG2% B 52 ALA HB1 1.0 1.8 5.0 794 681 A 18 PHE HD% B 52 ALA HB1 1.0 1.8 5.0 795 682 A 18 PHE HZ B 52 ALA HB1 1.0 1.8 5.0 796 683 A 2 TYR HD% B 52 ALA HB1 1.0 1.8 5.0 797 684 A 52 ALA HB% A 49 SER H 1.0 1.8 5.0 798 685 A 52 ALA HB% A 50 ALA H 1.0 1.8 6.0 799 686 A 3 LYS HA B 53 ASP HBx 1.0 1.8 5.0 800 686 A 3 LYS HA B 53 ASP HBy 1.0 1.8 5.0 801 687 A 54 THR HA A 53 ASP HBx 1.0 1.8 5.0 802 687 A 53 ASP HBy A 54 THR HA 1.0 1.8 5.0 803 688 A 52 ALA HA A 53 ASP HBx 1.0 1.8 5.0 804 688 A 53 ASP HBy A 52 ALA HA 1.0 1.8 5.0 805 689 A 54 THR HB A 53 ASP HBx 1.0 1.8 6.0 806 689 A 53 ASP HBy A 54 THR HB 1.0 1.8 6.0 807 690 A 3 LYS HBy B 53 ASP HBx 1.0 1.8 5.0 808 690 A 3 LYS HBy B 53 ASP HBy 1.0 1.8 5.0 809 691 A 3 LYS HBx B 53 ASP HBx 1.0 1.8 5.0 810 691 A 3 LYS HBx B 53 ASP HBy 1.0 1.8 5.0 811 692 A 3 LYS HGx B 53 ASP HBx 1.0 1.8 5.0 812 692 A 3 LYS HGx B 53 ASP HBy 1.0 1.8 5.0 813 693 A 3 LYS HGy B 53 ASP HBx 1.0 1.8 5.0 814 693 A 3 LYS HGy B 53 ASP HBy 1.0 1.8 5.0 815 694 A 4 PHE HD% B 53 ASP HBx 1.0 1.8 6.0 816 694 A 4 PHE HD% B 53 ASP HBy 1.0 1.8 6.0 817 695 A 54 THR HG2% A 56 ASP HA 1.0 1.8 6.0 818 696 A 39 ILE HA B 54 THR HG21 1.0 1.8 5.0 819 697 B 54 THR HG21 A 4 PHE HBx 1.0 1.8 5.0 820 697 A 4 PHE HBy B 54 THR HG21 1.0 1.8 5.0 821 698 A 6 ILE HB B 54 THR HG21 1.0 1.8 5.0 822 699 A 6 ILE HG1x B 54 THR HG21 1.0 1.8 5.0 823 700 A 42 ILE H B 54 THR HG21 1.0 1.8 5.0 824 701 A 6 ILE H B 54 THR HG21 1.0 1.8 5.0 825 702 A 37 SER HA A 40 HIS HBx 1.0 1.8 5.0 826 702 A 40 HIS HBy A 37 SER HA 1.0 1.8 5.0 827 703 B 55 VAL HB A 3 LYS HDx 1.0 1.8 6.0 828 703 A 3 LYS HDy B 55 VAL HB 1.0 1.8 6.0 829 704 A 56 ASP HA A 57 LEU HDx% 1.0 1.8 6.0 830 705 A 7 TYR HBy B 57 LEU HD11 1.0 1.8 5.0 831 706 B 57 LEU HD11 A 5 GLU HGx 1.0 1.8 3.5 832 706 A 5 GLU HGy B 57 LEU HD11 1.0 1.8 3.5 833 707 A 6 ILE H B 57 LEU HD11 1.0 1.8 5.0 834 708 A 7 TYR HBy B 57 LEU HD21 1.0 1.8 5.0 835 709 A 5 GLU HGy B 57 LEU HD21 1.0 1.8 3.5 836 709 A 5 GLU HGx B 57 LEU HD21 1.0 1.8 3.5 837 710 A 6 ILE H B 57 LEU HD21 1.0 1.8 5.0 838 711 A 7 TYR HBy B 58 THR HG21 1.0 1.8 5.0 839 712 A 7 TYR HBx B 58 THR HG21 1.0 1.8 5.0 840 713 A 14 TYR HBx B 58 THR HG21 1.0 1.8 5.0 841 714 A 6 ILE HD1% B 58 THR HG21 1.0 1.8 6.0 842 715 A 39 ILE HD1% B 58 THR HG21 1.0 1.8 6.0 843 716 A 7 TYR H B 58 THR HG21 1.0 1.8 5.0 844 717 A 6 ILE H B 58 THR HG21 1.0 1.8 6.0 845 718 A 15 ARG H B 58 THR HG21 1.0 1.8 6.0 846 719 A 45 ILE HG2% B 26 MET HE1 1.0 1.8 5.0 847 720 A 18 PHE HD% A 26 MET HE% 1.0 1.8 5.0 848 721 A 27 PHE HE% A 26 MET HE% 1.0 1.8 3.5 849 722 A 27 PHE HD% A 26 MET HE% 1.0 1.8 3.5 850 723 A 27 PHE H A 26 MET HE% 1.0 1.8 3.5 851 724 A 42 ILE H B 26 MET HE1 1.0 1.8 5.0 852 725 A 44 SER H B 26 MET HE1 1.0 1.8 3.5 853 726 A 45 ILE H B 26 MET HE1 1.0 1.8 3.5 854 727 A 6 ILE H B 56 ASP HA 1.0 1.8 5.0 855 728 A 3 LYS H A 20 ALA HA 1.0 1.8 6.0 856 729 A 17 ARG H A 6 ILE HA 1.0 1.8 5.0 857 730 A 16 PHE HA A 6 ILE HA 1.0 1.8 5.0 858 731 A 12 GLY HAy A 8 GLN HBx 1.0 1.8 5.0 859 732 A 2 TYR HD% A 1 MET HA 1.0 1.8 5.0 860 733 A 18 PHE HE% A 4 PHE HBx 1.0 1.8 6.0 861 733 A 18 PHE HE% A 4 PHE HBy 1.0 1.8 6.0 862 734 A 5 GLU H A 3 LYS HDx 1.0 1.8 6.0 863 734 A 5 GLU H A 3 LYS HDy 1.0 1.8 6.0 864 735 A 38 ALA HB% A 6 ILE HB 1.0 1.8 5.0 865 736 A 7 TYR HD% A 6 ILE HA 1.0 1.8 5.0 866 737 A 8 GLN HA A 15 ARG HBx 1.0 1.8 6.0 867 737 A 15 ARG HBy A 8 GLN HA 1.0 1.8 6.0 868 738 A 12 GLY H A 8 GLN HGy 1.0 1.8 6.0 869 739 A 11 ALA HB% A 10 LYS HDx 1.0 1.8 5.0 870 739 A 11 ALA HB% A 10 LYS HDy 1.0 1.8 5.0 871 740 A 13 GLU H A 8 GLN HGy 1.0 1.8 6.0 872 741 A 8 GLN HBx A 14 TYR HA 1.0 1.8 3.5 873 742 A 8 GLN HBy A 14 TYR HA 1.0 1.8 5.0 874 743 A 35 LYS HA A 14 TYR HBx 1.0 1.8 5.0 875 744 A 14 TYR HD% A 35 LYS HA 1.0 1.8 5.0 876 745 A 18 PHE HBy B 45 ILE HD11 1.0 1.8 5.0 877 746 A 2 TYR HE% A 50 ALA HB% 1.0 1.8 6.0 878 747 A 18 PHE HE% A 50 ALA HB% 1.0 1.8 6.0 879 748 A 18 PHE HZ B 45 ILE HG21 1.0 1.8 5.0 880 749 A 26 MET HE% A 26 MET HBx 1.0 1.8 5.0 881 750 A 26 MET HE% A 26 MET HBy 1.0 1.8 5.0 882 751 A 27 PHE HBy B 41 ALA HB1 1.0 1.8 5.0 883 752 A 34 ALA HB% A 33 LYS HGx 1.0 1.8 3.5 884 752 A 34 ALA HB% A 33 LYS HGy 1.0 1.8 3.5 885 753 A 39 ILE HD1% A 35 LYS HGx 1.0 1.8 6.0 886 753 A 39 ILE HD1% A 35 LYS HGy 1.0 1.8 6.0 887 754 A 42 ILE HA B 26 MET HE1 1.0 1.8 3.5 888 755 A 42 ILE HB B 54 THR HG21 1.0 1.8 5.0 889 756 A 41 ALA HB% A 42 ILE HG1y 1.0 1.8 5.0 890 757 A 45 ILE HB A 46 LYS HDx 1.0 1.8 5.0 891 757 A 46 LYS HDy A 45 ILE HB 1.0 1.8 5.0 892 758 A 2 TYR HBy A 3 LYS HDx 1.0 1.8 5.0 893 758 A 2 TYR HBy A 3 LYS HDy 1.0 1.8 5.0 894 759 A 44 SER H A 42 ILE HA 1.0 1.8 6.0 895 760 A 46 LYS HBx A 46 LYS HDx 1.0 1.8 5.0 896 760 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 5.0 897 760 A 46 LYS HDy A 46 LYS HBx 1.0 1.8 5.0 898 760 A 46 LYS HDy A 46 LYS HBy 1.0 1.8 5.0 899 761 A 42 ILE HA A 46 LYS H 1.0 1.8 6.0 900 762 A 41 ALA HB% A 32 TYR HBx 1.0 1.8 5.0 901 763 A 47 ARG H A 45 ILE HG2% 1.0 1.8 5.0 902 764 A 52 ALA HB% B 46 LYS HBx 1.0 1.8 6.0 903 764 A 52 ALA HB% B 46 LYS HBy 1.0 1.8 6.0 904 765 A 50 ALA HA B 46 LYS HDx 1.0 1.8 5.0 905 765 A 50 ALA HA B 46 LYS HDy 1.0 1.8 5.0 906 766 A 54 THR HG2% B 43 GLU HGx 1.0 1.8 5.0 907 766 A 54 THR HG2% B 43 GLU HGy 1.0 1.8 5.0 908 767 A 58 THR HB B 7 TYR HA 1.0 1.8 5.0 909 768 A 1 MET H A 1 MET HGx 1.0 1.8 5.0 910 769 A 1 MET H A 1 MET HGy 1.0 1.8 5.0 911 770 A 3 LYS HA A 4 PHE HBx 1.0 1.8 6.0 912 770 A 3 LYS HA A 4 PHE HBy 1.0 1.8 6.0 913 771 A 18 PHE HA A 4 PHE HBx 1.0 1.8 6.0 914 771 A 18 PHE HA A 4 PHE HBy 1.0 1.8 6.0 915 772 A 3 LYS HBy A 4 PHE HBx 1.0 1.8 6.0 916 772 A 4 PHE HBy A 3 LYS HBy 1.0 1.8 6.0 917 773 A 3 LYS HBx A 3 LYS HEx 1.0 1.8 5.0 918 773 A 3 LYS HBx A 3 LYS HEy 1.0 1.8 5.0 919 774 A 3 LYS HA A 3 LYS HGx 1.0 1.8 5.0 920 775 A 3 LYS H A 3 LYS HGy 1.0 1.8 5.0 921 776 A 3 LYS HA A 3 LYS HDx 1.0 1.8 5.0 922 776 A 3 LYS HA A 3 LYS HDy 1.0 1.8 5.0 923 777 A 19 LYS HGx A 3 LYS HDx 1.0 1.8 5.0 924 777 A 3 LYS HDy A 19 LYS HGx 1.0 1.8 5.0 925 778 A 3 LYS HA A 3 LYS HEx 1.0 1.8 6.0 926 778 A 3 LYS HA A 3 LYS HEy 1.0 1.8 6.0 927 779 A 3 LYS HBy A 3 LYS HEx 1.0 1.8 5.0 928 779 A 3 LYS HBy A 3 LYS HEy 1.0 1.8 5.0 929 780 A 3 LYS HGx A 3 LYS HEx 1.0 1.8 3.5 930 780 A 3 LYS HGx A 3 LYS HEy 1.0 1.8 3.5 931 781 A 3 LYS HGy A 3 LYS HEx 1.0 1.8 3.5 932 781 A 3 LYS HGy A 3 LYS HEy 1.0 1.8 3.5 933 782 A 19 LYS HGx A 3 LYS HEx 1.0 1.8 5.0 934 782 A 19 LYS HGx A 3 LYS HEy 1.0 1.8 5.0 935 783 A 3 LYS HDx A 3 LYS HEx 1.0 1.8 3.5 936 783 A 3 LYS HEy A 3 LYS HDx 1.0 1.8 3.5 937 783 A 3 LYS HDy A 3 LYS HEy 1.0 1.8 3.5 938 783 A 3 LYS HDy A 3 LYS HEx 1.0 1.8 3.5 939 784 A 3 LYS H A 3 LYS HEx 1.0 1.8 5.0 940 784 A 3 LYS H A 3 LYS HEy 1.0 1.8 5.0 941 785 A 4 PHE HD% A 4 PHE HA 1.0 1.8 5.0 942 786 A 5 GLU HA A 5 GLU HGx 1.0 1.8 5.0 943 786 A 5 GLU HGy A 5 GLU HA 1.0 1.8 5.0 944 787 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.8 3.5 945 788 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.8 3.5 946 789 A 6 ILE HG2% A 39 ILE HD1% 1.0 1.8 3.5 947 790 A 7 TYR H A 6 ILE HG2% 1.0 1.8 3.5 948 791 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 5.0 949 792 A 6 ILE HD1% A 6 ILE HB 1.0 1.8 3.5 950 793 A 6 ILE HG2% A 6 ILE HD1% 1.0 1.8 3.5 951 794 A 6 ILE H A 6 ILE HD1% 1.0 1.8 5.0 952 795 A 58 THR H B 7 TYR HA 1.0 1.8 5.0 953 796 A 57 LEU H B 7 TYR HBx 1.0 1.8 6.0 954 797 A 8 GLN HA A 8 GLN HGy 1.0 1.8 5.0 955 798 A 8 GLN HE2x A 8 GLN HA 1.0 1.8 5.0 956 799 A 8 GLN HE2x A 8 GLN HBy 1.0 1.8 5.0 957 800 A 14 TYR HD% A 8 GLN HBy 1.0 1.8 5.0 958 801 A 8 GLN HGx A 8 GLN HA 1.0 1.8 5.0 959 802 A 11 ALA H A 10 LYS HGx 1.0 1.8 5.0 960 802 A 11 ALA H A 10 LYS HGy 1.0 1.8 5.0 961 803 A 10 LYS HDy A 10 LYS HEx 1.0 1.8 2.7 962 803 A 10 LYS HDx A 10 LYS HEx 1.0 1.8 2.7 963 803 A 10 LYS HEy A 10 LYS HDx 1.0 1.8 2.7 964 803 A 10 LYS HDy A 10 LYS HEy 1.0 1.8 2.7 965 804 A 10 LYS HBy A 10 LYS HEx 1.0 1.8 5.0 966 804 A 10 LYS HEy A 10 LYS HBx 1.0 1.8 5.0 967 804 A 10 LYS HBy A 10 LYS HEy 1.0 1.8 5.0 968 804 A 10 LYS HBx A 10 LYS HEx 1.0 1.8 5.0 969 805 A 10 LYS HEy A 10 LYS HGx 1.0 1.8 2.7 970 805 A 10 LYS HEx A 10 LYS HGx 1.0 1.8 2.7 971 805 A 10 LYS HGy A 10 LYS HEx 1.0 1.8 2.7 972 805 A 10 LYS HGy A 10 LYS HEy 1.0 1.8 2.7 973 806 A 19 LYS HGy A 3 LYS HEx 1.0 1.8 5.0 974 806 A 19 LYS HGy A 3 LYS HEy 1.0 1.8 5.0 975 807 A 19 LYS HGy A 20 ALA H 1.0 1.8 5.0 976 808 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.0 977 809 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 5.0 978 810 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.5 979 811 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 980 812 A 24 GLU HA A 24 GLU HGx 1.0 1.8 5.0 981 813 A 5 GLU HBx A 5 GLU HGx 1.0 1.8 3.5 982 813 A 5 GLU HBy A 5 GLU HGx 1.0 1.8 3.5 983 813 A 5 GLU HGy A 5 GLU HBx 1.0 1.8 3.5 984 813 A 5 GLU HGy A 5 GLU HBy 1.0 1.8 3.5 985 814 A 26 MET HGx A 26 MET HA 1.0 1.8 5.0 986 815 A 27 PHE HD% A 27 PHE HA 1.0 1.8 5.0 987 816 A 30 GLU HA A 30 GLU HGy 1.0 1.8 5.0 988 817 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.0 989 818 A 31 GLY H A 30 GLU HGx 1.0 1.8 5.0 990 819 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.0 991 820 A 31 GLY H A 30 GLU HGy 1.0 1.8 5.0 992 821 A 33 LYS HA A 33 LYS HGx 1.0 1.8 3.5 993 821 A 33 LYS HGy A 33 LYS HA 1.0 1.8 3.5 994 822 A 33 LYS HDy A 33 LYS HEx 1.0 1.8 2.7 995 822 A 33 LYS HDx A 33 LYS HEx 1.0 1.8 2.7 996 822 A 33 LYS HEy A 33 LYS HDx 1.0 1.8 2.7 997 822 A 33 LYS HEy A 33 LYS HDy 1.0 1.8 2.7 998 823 A 34 ALA H A 33 LYS HDx 1.0 1.8 5.0 999 823 A 34 ALA H A 33 LYS HDy 1.0 1.8 5.0 1000 824 A 35 LYS H A 34 ALA HB% 1.0 1.8 5.0 1001 825 A 35 LYS HA A 35 LYS HDx 1.0 1.8 5.0 1002 825 A 35 LYS HA A 35 LYS HDy 1.0 1.8 5.0 1003 826 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 5.0 1004 826 A 35 LYS HBy A 35 LYS HDx 1.0 1.8 5.0 1005 826 A 35 LYS HDy A 35 LYS HBx 1.0 1.8 5.0 1006 826 A 35 LYS HBy A 35 LYS HDy 1.0 1.8 5.0 1007 827 A 36 ALA H A 36 ALA HB% 1.0 1.8 3.5 1008 828 A 39 ILE HG2% A 39 ILE HA 1.0 1.8 3.5 1009 829 A 39 ILE H A 39 ILE HG2% 1.0 1.8 5.0 1010 830 A 39 ILE HD1% A 39 ILE HA 1.0 1.8 3.5 1011 831 A 39 ILE HD1% A 39 ILE H 1.0 1.8 3.5 1012 832 A 39 ILE HD1% A 40 HIS H 1.0 1.8 5.0 1013 833 A 40 HIS HA A 40 HIS HE1 1.0 1.8 6.0 1014 834 A 40 HIS HA A 42 ILE H 1.0 1.8 6.0 1015 835 A 40 HIS HE1 A 40 HIS HBx 1.0 1.8 6.0 1016 835 A 40 HIS HBy A 40 HIS HE1 1.0 1.8 6.0 1017 836 A 41 ALA HB% A 42 ILE H 1.0 1.8 3.5 1018 837 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 5.0 1019 838 A 42 ILE HG1x A 42 ILE HG2% 1.0 1.8 5.0 1020 839 A 42 ILE HG1y A 42 ILE HG2% 1.0 1.8 5.0 1021 840 A 42 ILE HD1% A 42 ILE HG2% 1.0 1.8 3.5 1022 841 A 42 ILE H A 42 ILE HG2% 1.0 1.8 5.0 1023 842 A 42 ILE HD1% A 42 ILE HA 1.0 1.8 5.0 1024 843 A 42 ILE HD1% A 42 ILE HB 1.0 1.8 5.0 1025 844 A 43 GLU HA A 43 GLU HGx 1.0 1.8 5.0 1026 844 A 43 GLU HA A 43 GLU HGy 1.0 1.8 5.0 1027 845 A 43 GLU HBx A 43 GLU HGx 1.0 1.8 3.5 1028 845 A 43 GLU HBy A 43 GLU HGx 1.0 1.8 3.5 1029 845 A 43 GLU HGy A 43 GLU HBx 1.0 1.8 3.5 1030 845 A 43 GLU HBy A 43 GLU HGy 1.0 1.8 3.5 1031 846 A 40 HIS H A 43 GLU HGx 1.0 1.8 6.0 1032 846 A 40 HIS H A 43 GLU HGy 1.0 1.8 6.0 1033 847 A 44 SER H A 44 SER HBx 1.0 1.8 5.0 1034 848 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 5.0 1035 849 A 46 LYS H A 45 ILE HG2% 1.0 1.8 5.0 1036 850 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.0 1037 851 A 18 PHE HBx B 45 ILE HD11 1.0 1.8 5.0 1038 852 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.5 1039 853 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.0 1040 853 A 46 LYS HDy A 46 LYS HA 1.0 1.8 5.0 1041 854 A 47 ARG H A 46 LYS HDx 1.0 1.8 5.0 1042 854 A 46 LYS HDy A 47 ARG H 1.0 1.8 5.0 1043 855 A 47 ARG H A 46 LYS HEx 1.0 1.8 6.0 1044 856 A 51 GLY H B 46 LYS HEy 1.0 1.8 6.0 1045 857 A 47 ARG HA A 47 ARG HGx 1.0 1.8 5.0 1046 857 A 47 ARG HGy A 47 ARG HA 1.0 1.8 5.0 1047 858 A 47 ARG HBy A 47 ARG HGx 1.0 1.8 2.7 1048 858 A 47 ARG HBx A 47 ARG HGx 1.0 1.8 2.7 1049 858 A 47 ARG HGy A 47 ARG HBx 1.0 1.8 2.7 1050 858 A 47 ARG HBy A 47 ARG HGy 1.0 1.8 2.7 1051 859 A 47 ARG HA A 47 ARG HDx 1.0 1.8 3.5 1052 859 A 47 ARG HDy A 47 ARG HA 1.0 1.8 3.5 1053 860 A 47 ARG HDx A 47 ARG HGx 1.0 1.8 2.7 1054 860 A 47 ARG HDy A 47 ARG HGx 1.0 1.8 2.7 1055 860 A 47 ARG HGy A 47 ARG HDx 1.0 1.8 2.7 1056 860 A 47 ARG HGy A 47 ARG HDy 1.0 1.8 2.7 1057 861 A 50 ALA H B 50 ALA HB1 1.0 1.8 3.5 1058 862 A 50 ALA HB% A 51 GLY H 1.0 1.8 5.0 1059 863 A 51 GLY H B 50 ALA HB1 1.0 1.8 5.0 1060 864 A 54 THR HG2% A 54 THR H 1.0 1.8 5.0 1061 865 A 54 THR HG2% A 55 VAL H 1.0 1.8 3.5 1062 866 A 6 ILE H B 55 VAL HB 1.0 1.8 6.0 1063 867 A 57 LEU HDx% A 57 LEU HBx 1.0 1.8 5.0 1064 868 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 5.0 1065 869 A 57 LEU H A 57 LEU HDx% 1.0 1.8 3.5 1066 870 A 58 THR H A 57 LEU HDx% 1.0 1.8 5.0 1067 871 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 5.0 1068 872 A 58 THR HG2% A 58 THR HA 1.0 1.8 5.0 1069 873 A 58 THR HB A 59 THR H 1.0 1.8 5.0 1070 874 A 61 THR HA A 61 THR HB 1.0 1.8 2.7 1071 875 A 61 THR HA A 61 THR HG2% 1.0 1.8 3.5 1072 876 A 2 TYR HBx A 19 LYS HBx 1.0 1.8 6.0 1073 876 A 19 LYS HBy A 2 TYR HBx 1.0 1.8 6.0 1074 877 A 2 TYR HE% B 52 ALA HB1 1.0 1.8 5.0 1075 878 A 3 LYS HDx A 19 LYS HBx 1.0 1.8 5.0 1076 878 A 3 LYS HDy A 19 LYS HBx 1.0 1.8 5.0 1077 878 A 19 LYS HBy A 3 LYS HDx 1.0 1.8 5.0 1078 878 A 19 LYS HBy A 3 LYS HDy 1.0 1.8 5.0 1079 879 A 6 ILE HD1% A 4 PHE HBx 1.0 1.8 5.0 1080 879 A 6 ILE HD1% A 4 PHE HBy 1.0 1.8 5.0 1081 880 A 3 LYS HEx A 5 GLU HBx 1.0 1.8 5.0 1082 880 A 3 LYS HEy A 5 GLU HBx 1.0 1.8 5.0 1083 880 A 5 GLU HBy A 3 LYS HEx 1.0 1.8 5.0 1084 880 A 5 GLU HBy A 3 LYS HEy 1.0 1.8 5.0 1085 881 A 38 ALA HB% A 6 ILE HG1x 1.0 1.8 5.0 1086 882 A 6 ILE H A 4 PHE HBx 1.0 1.8 5.0 1087 882 A 6 ILE H A 4 PHE HBy 1.0 1.8 5.0 1088 883 A 7 TYR HBy B 58 THR HB 1.0 1.8 5.0 1089 884 A 8 GLN HE2y A 8 GLN HBy 1.0 1.8 5.0 1090 885 A 10 LYS HA A 11 ALA HA 1.0 1.8 5.0 1091 886 A 11 ALA HA A 10 LYS HDx 1.0 1.8 5.0 1092 886 A 10 LYS HDy A 11 ALA HA 1.0 1.8 5.0 1093 887 A 12 GLY HAx A 11 ALA HB% 1.0 1.8 5.0 1094 888 A 8 GLN HGy A 9 ASP HA 1.0 1.8 5.0 1095 889 A 8 GLN HGx A 9 ASP HA 1.0 1.8 5.0 1096 890 A 34 ALA HB% A 14 TYR HBy 1.0 1.8 6.0 1097 891 A 18 PHE HBx A 26 MET HE% 1.0 1.8 5.0 1098 892 A 18 PHE HE% A 3 LYS HA 1.0 1.8 5.0 1099 893 A 25 THR HB A 19 LYS HA 1.0 1.8 5.0 1100 894 A 3 LYS HGx A 19 LYS HBx 1.0 1.8 5.0 1101 894 A 19 LYS HBy A 3 LYS HGx 1.0 1.8 5.0 1102 895 A 42 ILE HG1x A 4 PHE HBx 1.0 1.8 6.0 1103 895 A 4 PHE HBy A 42 ILE HG1x 1.0 1.8 6.0 1104 896 A 6 ILE HB A 39 ILE HG1x 1.0 1.8 6.0 1105 897 A 6 ILE HD1% A 42 ILE HG1x 1.0 1.8 6.0 1106 898 A 52 ALA HA B 3 LYS HA 1.0 1.8 5.0 1107 899 A 53 ASP HBx B 3 LYS HDx 1.0 1.8 5.0 1108 899 A 53 ASP HBy B 3 LYS HDx 1.0 1.8 5.0 1109 899 B 3 LYS HDy A 53 ASP HBx 1.0 1.8 5.0 1110 899 A 53 ASP HBy B 3 LYS HDy 1.0 1.8 5.0 1111 900 A 3 LYS HDy A 5 GLU HBx 1.0 1.8 5.0 1112 900 A 3 LYS HDx A 5 GLU HBx 1.0 1.8 5.0 1113 900 A 5 GLU HBy A 3 LYS HDx 1.0 1.8 5.0 1114 900 A 5 GLU HBy A 3 LYS HDy 1.0 1.8 5.0 1115 901 B 6 ILE HG21 A 56 ASP HA 1.0 1.8 5.0 1116 902 A 16 PHE HA A 6 ILE HG2% 1.0 1.8 5.0 1117 903 A 6 ILE HG2% A 7 TYR HBy 1.0 1.8 6.0 1118 904 A 6 ILE HG2% A 35 LYS HA 1.0 1.8 5.0 1119 905 A 58 THR HG2% B 6 ILE HG21 1.0 1.8 3.5 1120 906 A 6 ILE HG1y A 39 ILE HG1x 1.0 1.8 5.0 1121 907 B 6 ILE HD11 A 56 ASP HA 1.0 1.8 5.0 1122 908 A 38 ALA HB% A 6 ILE HD1% 1.0 1.8 5.0 1123 909 B 6 ILE HD11 A 56 ASP HBy 1.0 1.8 5.0 1124 910 A 4 PHE HD% A 6 ILE HD1% 1.0 1.8 6.0 1125 911 A 6 ILE HG2% A 7 TYR HA 1.0 1.8 6.0 1126 912 A 8 GLN HA A 14 TYR HA 1.0 1.8 5.0 1127 913 A 12 GLY HAx A 8 GLN HGy 1.0 1.8 6.0 1128 914 A 7 TYR HD% A 9 ASP HA 1.0 1.8 6.0 1129 915 A 13 GLU HBx A 11 ALA HB% 1.0 1.8 3.5 1130 916 A 19 LYS HA A 25 THR HA 1.0 1.8 5.0 1131 917 A 19 LYS HDy A 25 THR HA 1.0 1.8 5.0 1132 918 A 19 LYS HEy A 23 GLY HAy 1.0 1.8 5.0 1133 919 A 19 LYS HEy A 24 GLU HA 1.0 1.8 5.0 1134 920 A 19 LYS HEx A 23 GLY HAy 1.0 1.8 5.0 1135 921 A 19 LYS HEy A 23 GLY HAx 1.0 1.8 5.0 1136 922 A 19 LYS HEx A 5 GLU HBx 1.0 1.8 6.0 1137 922 A 5 GLU HBy A 19 LYS HEx 1.0 1.8 6.0 1138 923 A 21 SER HA A 1 MET HA 1.0 1.8 5.0 1139 924 A 20 ALA HB% A 24 GLU HGy 1.0 1.8 5.0 1140 925 A 19 LYS HDx A 25 THR HA 1.0 1.8 6.0 1141 926 A 19 LYS HDy A 25 THR HB 1.0 1.8 5.0 1142 927 A 19 LYS HDx A 25 THR HB 1.0 1.8 5.0 1143 928 A 25 THR HG2% A 27 PHE HA 1.0 1.8 5.0 1144 929 A 17 ARG HA A 25 THR HG2% 1.0 1.8 5.0 1145 930 A 19 LYS HDy A 25 THR HG2% 1.0 1.8 5.0 1146 931 A 26 MET HE% A 26 MET HA 1.0 1.8 5.0 1147 932 A 17 ARG HA A 28 SER HA 1.0 1.8 5.0 1148 933 A 27 PHE HD% A 28 SER HA 1.0 1.8 6.0 1149 934 A 25 THR HG2% A 28 SER HBx 1.0 1.8 5.0 1150 935 A 14 TYR HD% A 34 ALA HA 1.0 1.8 5.0 1151 936 A 34 ALA HB% A 33 LYS HA 1.0 1.8 5.0 1152 937 A 34 ALA HB% A 36 ALA HB% 1.0 1.8 3.5 1153 938 A 36 ALA HA A 39 ILE HG2% 1.0 1.8 6.0 1154 939 A 36 ALA HA A 39 ILE HG1y 1.0 1.8 6.0 1155 940 A 38 ALA HB% A 41 ALA HB% 1.0 1.8 5.0 1156 941 A 38 ALA HB% A 6 ILE HA 1.0 1.8 5.0 1157 942 A 36 ALA HA A 39 ILE HB 1.0 1.8 5.0 1158 943 A 39 ILE HG2% A 43 GLU HGx 1.0 1.8 3.5 1159 943 A 39 ILE HG2% A 43 GLU HGy 1.0 1.8 3.5 1160 944 A 38 ALA HB% A 39 ILE HG1y 1.0 1.8 6.0 1161 945 A 39 ILE HD1% A 36 ALA HA 1.0 1.8 3.5 1162 946 A 38 ALA HB% A 39 ILE HD1% 1.0 1.8 3.5 1163 947 A 41 ALA HB% A 38 ALA HA 1.0 1.8 5.0 1164 948 A 41 ALA HB% A 6 ILE HD1% 1.0 1.8 6.0 1165 949 A 41 ALA HB% A 39 ILE HD1% 1.0 1.8 6.0 1166 950 A 27 PHE HD% B 41 ALA HB1 1.0 1.8 5.0 1167 951 A 41 ALA HB% A 32 TYR HD% 1.0 1.8 5.0 1168 952 A 6 ILE HG1y A 42 ILE HG2% 1.0 1.8 6.0 1169 953 A 42 ILE HG2% A 45 ILE HB 1.0 1.8 5.0 1170 954 A 39 ILE HA A 42 ILE HG2% 1.0 1.8 6.0 1171 955 A 42 ILE HG2% A 46 LYS HEy 1.0 1.8 5.0 1172 956 A 18 PHE HE% A 42 ILE HG2% 1.0 1.8 6.0 1173 957 A 42 ILE HB A 43 GLU HBx 1.0 1.8 6.0 1174 957 A 43 GLU HBy A 42 ILE HB 1.0 1.8 6.0 1175 958 A 26 MET HE% B 44 SER HBy 1.0 1.8 5.0 1176 959 A 44 SER HBx A 47 ARG HBx 1.0 1.8 5.0 1177 959 A 47 ARG HBy A 44 SER HBx 1.0 1.8 5.0 1178 960 A 27 PHE HE% B 44 SER HBy 1.0 1.8 6.0 1179 961 A 52 ALA HB% B 45 ILE HB 1.0 1.8 5.0 1180 962 A 4 PHE HD% A 45 ILE HG2% 1.0 1.8 6.0 1181 963 A 4 PHE HD% B 45 ILE HG21 1.0 1.8 6.0 1182 964 A 27 PHE HE% B 45 ILE HG21 1.0 1.8 5.0 1183 965 A 42 ILE HG2% B 45 ILE HG21 1.0 1.8 6.0 1184 966 A 45 ILE HD1% A 43 GLU HA 1.0 1.8 6.0 1185 967 A 49 SER HA B 46 LYS HEx 1.0 1.8 6.0 1186 968 A 49 SER HA B 46 LYS HEy 1.0 1.8 5.0 1187 969 A 50 ALA HA B 46 LYS HEy 1.0 1.8 5.0 1188 970 A 44 SER HA A 47 ARG HGx 1.0 1.8 5.0 1189 970 A 44 SER HA A 47 ARG HGy 1.0 1.8 5.0 1190 971 A 48 ASN HA A 47 ARG HBx 1.0 1.8 5.0 1191 971 A 48 ASN HA A 47 ARG HBy 1.0 1.8 5.0 1192 972 A 3 LYS HA B 52 ALA HB1 1.0 1.8 3.5 1193 973 A 18 PHE HE% B 52 ALA HB1 1.0 1.8 3.5 1194 974 A 4 PHE HD% B 52 ALA HB1 1.0 1.8 3.5 1195 975 B 52 ALA HB1 A 46 LYS HDx 1.0 1.8 5.0 1196 975 A 46 LYS HDy B 52 ALA HB1 1.0 1.8 5.0 1197 976 A 18 PHE HA A 19 LYS HA 1.0 1.8 6.0 1198 977 A 54 THR HA A 53 ASP HA 1.0 1.8 6.0 1199 978 A 52 ALA HA A 53 ASP HA 1.0 1.8 5.0 1200 979 A 3 LYS HBx B 54 THR HA 1.0 1.8 6.0 1201 980 B 54 THR HA A 3 LYS HDx 1.0 1.8 6.0 1202 980 A 3 LYS HDy B 54 THR HA 1.0 1.8 6.0 1203 981 B 54 THR HA A 46 LYS HDx 1.0 1.8 6.0 1204 981 A 46 LYS HDy B 54 THR HA 1.0 1.8 6.0 1205 982 A 3 LYS HBy B 54 THR HA 1.0 1.8 5.0 1206 983 A 4 PHE HD% B 54 THR HA 1.0 1.8 6.0 1207 984 A 4 PHE HD% B 54 THR HG21 1.0 1.8 5.0 1208 985 A 4 PHE HA B 54 THR HG21 1.0 1.8 6.0 1209 986 A 5 GLU HA B 54 THR HG21 1.0 1.8 6.0 1210 987 A 54 THR HG2% A 55 VAL HA 1.0 1.8 5.0 1211 988 A 6 ILE HD1% B 54 THR HG21 1.0 1.8 3.5 1212 989 A 5 GLU HA B 55 VAL HB 1.0 1.8 6.0 1213 990 A 56 ASP HA A 57 LEU HDy% 1.0 1.8 6.0 1214 991 A 6 ILE HB B 56 ASP HA 1.0 1.8 6.0 1215 992 A 5 GLU HA B 57 LEU HD11 1.0 1.8 5.0 1216 993 A 5 GLU HA B 57 LEU HD21 1.0 1.8 5.0 1217 994 A 7 TYR HD% B 58 THR HB 1.0 1.8 6.0 1218 995 A 14 TYR HD% B 58 THR HB 1.0 1.8 6.0 1219 996 A 14 TYR HD% B 58 THR HG21 1.0 1.8 3.5 1220 997 A 7 TYR HA B 58 THR HG21 1.0 1.8 3.5 1221 998 A 6 ILE HB B 58 THR HG21 1.0 1.8 5.0 1222 999 A 41 ALA HB% B 26 MET HE1 1.0 1.8 2.7 1223 1000 A 45 ILE HD1% B 26 MET HE1 1.0 1.8 3.5 1224 1001 A 26 MET HGy A 26 MET HE% 1.0 1.8 3.5 1225 1002 A 27 PHE HBy A 26 MET HE% 1.0 1.8 3.5 1226 1003 A 44 SER HBy B 26 MET HE1 1.0 1.8 2.7 1227 1004 A 7 TYR HD% A 5 GLU HBx 1.0 1.8 6.0 1228 1004 A 5 GLU HBy A 7 TYR HD% 1.0 1.8 6.0 1229 1005 A 42 ILE HD1% A 39 ILE HG1y 1.0 1.8 6.0 1230 1006 A 43 GLU HBy A 46 LYS HDx 1.0 1.8 6.0 1231 1006 A 43 GLU HBx A 46 LYS HDx 1.0 1.8 6.0 1232 1006 A 46 LYS HDy A 43 GLU HBx 1.0 1.8 6.0 1233 1006 A 43 GLU HBy A 46 LYS HDy 1.0 1.8 6.0 1234 1007 A 12 GLY HAy A 8 GLN HBy 1.0 1.8 6.0 1235 1008 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 1236 1009 A 1 MET HA A 1 MET HGy 1.0 1.8 3.5 1237 1010 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 3.5 1238 1010 A 3 LYS HDy A 3 LYS HBy 1.0 1.8 3.5 1239 1011 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 5.0 1240 1012 A 7 TYR H A 6 ILE HD1% 1.0 1.8 6.0 1241 1013 A 14 TYR HD% A 7 TYR HA 1.0 1.8 6.0 1242 1014 A 8 GLN HA A 14 TYR HD% 1.0 1.8 6.0 1243 1015 A 8 GLN HBx A 14 TYR HD% 1.0 1.8 5.0 1244 1016 A 8 GLN HGx A 7 TYR HD% 1.0 1.8 6.0 1245 1017 A 8 GLN HGx A 14 TYR HD% 1.0 1.8 6.0 1246 1018 A 10 LYS HA A 10 LYS HBx 1.0 1.8 3.5 1247 1018 A 10 LYS HA A 10 LYS HBy 1.0 1.8 3.5 1248 1019 A 10 LYS HA A 10 LYS HGx 1.0 1.8 3.5 1249 1019 A 10 LYS HA A 10 LYS HGy 1.0 1.8 3.5 1250 1020 A 10 LYS HBx A 10 LYS HGx 1.0 1.8 2.7 1251 1020 A 10 LYS HBy A 10 LYS HGx 1.0 1.8 2.7 1252 1020 A 10 LYS HGy A 10 LYS HBx 1.0 1.8 2.7 1253 1020 A 10 LYS HBy A 10 LYS HGy 1.0 1.8 2.7 1254 1021 A 10 LYS HA A 10 LYS HDx 1.0 1.8 5.0 1255 1021 A 10 LYS HA A 10 LYS HDy 1.0 1.8 5.0 1256 1022 A 10 LYS HBx A 10 LYS HDx 1.0 1.8 2.7 1257 1022 A 10 LYS HBy A 10 LYS HDx 1.0 1.8 2.7 1258 1022 A 10 LYS HDy A 10 LYS HBx 1.0 1.8 2.7 1259 1022 A 10 LYS HBy A 10 LYS HDy 1.0 1.8 2.7 1260 1023 A 10 LYS HDx A 10 LYS HGx 1.0 1.8 2.7 1261 1023 A 10 LYS HDy A 10 LYS HGx 1.0 1.8 2.7 1262 1023 A 10 LYS HGy A 10 LYS HDx 1.0 1.8 2.7 1263 1023 A 10 LYS HDy A 10 LYS HGy 1.0 1.8 2.7 1264 1024 A 10 LYS HA A 10 LYS HEx 1.0 1.8 5.0 1265 1024 A 10 LYS HA A 10 LYS HEy 1.0 1.8 5.0 1266 1025 A 14 TYR HD% A 14 TYR HA 1.0 1.8 5.0 1267 1026 A 19 LYS HGx A 19 LYS HA 1.0 1.8 5.0 1268 1027 A 19 LYS HGy A 19 LYS HA 1.0 1.8 5.0 1269 1028 A 19 LYS HEy A 19 LYS HA 1.0 1.8 3.5 1270 1029 A 19 LYS HEx A 19 LYS HA 1.0 1.8 5.0 1271 1030 A 19 LYS HDx A 19 LYS HA 1.0 1.8 5.0 1272 1031 A 19 LYS HDy A 19 LYS HA 1.0 1.8 5.0 1273 1032 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 5.0 1274 1033 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 3.5 1275 1033 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 3.5 1276 1034 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.5 1277 1035 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 5.0 1278 1036 A 19 LYS HEx A 19 LYS HBx 1.0 1.8 3.5 1279 1036 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 3.5 1280 1037 A 24 GLU HA A 24 GLU HGy 1.0 1.8 5.0 1281 1038 A 40 HIS HA A 43 GLU HGx 1.0 1.8 3.5 1282 1038 A 40 HIS HA A 43 GLU HGy 1.0 1.8 3.5 1283 1039 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.5 1284 1040 A 26 MET HGy A 26 MET HA 1.0 1.8 5.0 1285 1041 A 27 PHE HE% A 27 PHE HA 1.0 1.8 6.0 1286 1042 A 30 GLU HA A 30 GLU HGx 1.0 1.8 5.0 1287 1043 A 32 TYR HD% A 32 TYR HA 1.0 1.8 5.0 1288 1044 A 32 TYR HA A 32 TYR HE% 1.0 1.8 6.0 1289 1045 A 33 LYS HBx A 33 LYS HGx 1.0 1.8 3.5 1290 1045 A 33 LYS HBy A 33 LYS HGx 1.0 1.8 3.5 1291 1045 A 33 LYS HGy A 33 LYS HBx 1.0 1.8 3.5 1292 1045 A 33 LYS HBy A 33 LYS HGy 1.0 1.8 3.5 1293 1046 A 33 LYS HA A 33 LYS HDx 1.0 1.8 3.5 1294 1046 A 33 LYS HA A 33 LYS HDy 1.0 1.8 3.5 1295 1047 A 33 LYS HBx A 33 LYS HDx 1.0 1.8 3.5 1296 1047 A 33 LYS HBy A 33 LYS HDx 1.0 1.8 3.5 1297 1047 A 33 LYS HDy A 33 LYS HBx 1.0 1.8 3.5 1298 1047 A 33 LYS HBy A 33 LYS HDy 1.0 1.8 3.5 1299 1048 A 33 LYS HDx A 33 LYS HGx 1.0 1.8 2.7 1300 1048 A 33 LYS HDy A 33 LYS HGx 1.0 1.8 2.7 1301 1048 A 33 LYS HGy A 33 LYS HDx 1.0 1.8 2.7 1302 1048 A 33 LYS HGy A 33 LYS HDy 1.0 1.8 2.7 1303 1049 A 33 LYS HA A 33 LYS HEx 1.0 1.8 5.0 1304 1049 A 33 LYS HEy A 33 LYS HA 1.0 1.8 5.0 1305 1050 A 33 LYS HBy A 33 LYS HEx 1.0 1.8 5.0 1306 1050 A 33 LYS HBx A 33 LYS HEx 1.0 1.8 5.0 1307 1050 A 33 LYS HEy A 33 LYS HBx 1.0 1.8 5.0 1308 1050 A 33 LYS HBy A 33 LYS HEy 1.0 1.8 5.0 1309 1051 A 33 LYS HEy A 33 LYS HGx 1.0 1.8 2.7 1310 1051 A 33 LYS HEx A 33 LYS HGx 1.0 1.8 2.7 1311 1051 A 33 LYS HGy A 33 LYS HEx 1.0 1.8 2.7 1312 1051 A 33 LYS HGy A 33 LYS HEy 1.0 1.8 2.7 1313 1052 A 37 SER HA A 32 TYR HE% 1.0 1.8 6.0 1314 1053 A 37 SER HA A 40 HIS HD2 1.0 1.8 6.0 1315 1054 A 39 ILE HG2% A 39 ILE HG1x 1.0 1.8 3.5 1316 1055 A 39 ILE HG2% A 39 ILE HG1y 1.0 1.8 2.7 1317 1056 A 39 ILE HD1% A 39 ILE HB 1.0 1.8 3.5 1318 1057 A 46 LYS HA A 46 LYS HEy 1.0 1.8 5.0 1319 1058 A 46 LYS HBx A 46 LYS HEy 1.0 1.8 5.0 1320 1058 A 46 LYS HBy A 46 LYS HEy 1.0 1.8 5.0 1321 1059 A 46 LYS HA A 46 LYS HEx 1.0 1.8 5.0 1322 1060 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 5.0 1323 1060 A 46 LYS HEx A 46 LYS HBx 1.0 1.8 5.0 1324 1061 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 2.7 1325 1061 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 2.7 1326 1061 A 47 ARG HDy A 47 ARG HBx 1.0 1.8 2.7 1327 1061 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 2.7 1328 1062 A 54 THR HG2% A 54 THR HA 1.0 1.8 3.5 1329 1063 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 5.0 1330 1064 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 5.0 1331 1065 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 5.0 1332 1066 A 59 THR HB A 59 THR HA 1.0 1.8 2.7 1333 1067 A 59 THR HG2% A 59 THR HA 1.0 1.8 2.7 1334 1068 A 2 TYR HA A 20 ALA HA 1.0 1.8 5.0 1335 1069 A 3 LYS HBy B 55 VAL HB 1.0 1.8 5.0 1336 1070 A 19 LYS HDx A 3 LYS HDx 1.0 1.8 5.0 1337 1070 A 19 LYS HDx A 3 LYS HDy 1.0 1.8 5.0 1338 1071 A 52 ALA HB% A 53 ASP HA 1.0 1.8 5.0 1339 1072 A 52 ALA HB% B 19 LYS HBx 1.0 1.8 6.0 1340 1072 A 52 ALA HB% B 19 LYS HBy 1.0 1.8 6.0 1341 1073 A 18 PHE HBy A 26 MET HGx 1.0 1.8 6.0 1342 1074 A 3 LYS HBy A 19 LYS HBx 1.0 1.8 6.0 1343 1074 A 19 LYS HBy A 3 LYS HBy 1.0 1.8 6.0 1344 1075 A 25 THR HB A 19 LYS HEx 1.0 1.8 6.0 1345 1076 A 53 ASP HA B 3 LYS HBy 1.0 1.8 5.0 1346 1077 A 54 THR HB B 4 PHE HBx 1.0 1.8 6.0 1347 1077 A 54 THR HB B 4 PHE HBy 1.0 1.8 6.0 1348 1078 B 2 TYR HD% A 48 ASN HBx 1.0 1.8 5.0 1349 1078 A 48 ASN HBy B 2 TYR HD% 1.0 1.8 5.0 1350 1079 A 2 TYR HD% A 2 TYR HA 1.0 1.8 5.0 1351 1080 A 2 TYR HD% A 20 ALA HA 1.0 1.8 5.0 1352 1081 A 21 SER H A 2 TYR HD% 1.0 1.8 5.0 1353 1082 A 3 LYS H A 2 TYR HD% 1.0 1.8 5.0 1354 1083 A 2 TYR HE% A 20 ALA HA 1.0 1.8 5.0 1355 1084 A 20 ALA HB% A 2 TYR HE% 1.0 1.8 5.0 1356 1085 A 4 PHE HD% A 46 LYS HDx 1.0 1.8 5.0 1357 1085 A 4 PHE HD% A 46 LYS HDy 1.0 1.8 5.0 1358 1086 A 6 ILE HG2% A 7 TYR HD% 1.0 1.8 5.0 1359 1087 A 7 TYR HD% A 8 GLN HGy 1.0 1.8 5.0 1360 1088 A 7 TYR HD% A 7 TYR HA 1.0 1.8 5.0 1361 1089 A 8 GLN HA A 7 TYR HD% 1.0 1.8 5.0 1362 1090 A 9 ASP H A 7 TYR HD% 1.0 1.8 5.0 1363 1091 A 8 GLN HA A 7 TYR HE% 1.0 1.8 6.0 1364 1092 A 18 PHE H A 18 PHE HD% 1.0 1.8 5.0 1365 1093 A 4 PHE HD% A 18 PHE HD% 1.0 1.8 5.0 1366 1094 A 18 PHE HA A 18 PHE HD% 1.0 1.8 5.0 1367 1095 A 18 PHE HD% A 4 PHE HBx 1.0 1.8 5.0 1368 1095 A 18 PHE HD% A 4 PHE HBy 1.0 1.8 5.0 1369 1096 A 18 PHE HD% A 2 TYR HBy 1.0 1.8 5.0 1370 1097 A 45 ILE HG2% B 18 PHE HD% 1.0 1.8 5.0 1371 1098 A 18 PHE HE% A 2 TYR HBy 1.0 1.8 5.0 1372 1099 A 49 SER HA B 18 PHE HE% 1.0 1.8 5.0 1373 1100 A 44 SER HA B 18 PHE HE% 1.0 1.8 5.0 1374 1101 A 44 SER HBx B 18 PHE HE% 1.0 1.8 5.0 1375 1102 A 45 ILE HA B 18 PHE HE% 1.0 1.8 5.0 1376 1103 A 2 TYR HE% A 18 PHE HZ 1.0 1.8 5.0 1377 1104 A 27 PHE HD% A 25 THR HG2% 1.0 1.8 5.0 1378 1105 A 29 SER H B 27 PHE HD% 1.0 1.8 6.0 1379 1106 A 4 PHE HD% A 18 PHE HE% 1.0 1.8 5.0 1380 1107 A 18 PHE HE% A 2 TYR HD% 1.0 1.8 5.0 1381 1108 A 27 PHE HE% A 18 PHE HBx 1.0 1.8 5.0 1382 1109 A 41 ALA HB% A 32 TYR HE% 1.0 1.8 5.0 1383 1110 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.0 1384 1111 A 32 TYR HD% A 37 SER HBx 1.0 1.8 5.0 1385 1111 A 32 TYR HD% A 37 SER HBy 1.0 1.8 5.0 1386 1112 A 32 TYR HD% A 37 SER HA 1.0 1.8 5.0 1387 1113 A 40 HIS H A 40 HIS HD2 1.0 1.8 5.0 1388 1114 A 40 HIS HA A 40 HIS HD2 1.0 1.8 5.0 1389 1115 A 40 HIS HD2 A 40 HIS HBx 1.0 1.8 3.5 1390 1115 A 40 HIS HBy A 40 HIS HD2 1.0 1.8 3.5 1391 1116 A 36 ALA HB% A 40 HIS HD2 1.0 1.8 5.0 1392 1117 A 39 ILE HG2% A 40 HIS HD2 1.0 1.8 5.0 1393 1118 A 2 TYR H B 52 ALA HB1 1.0 1.8 5.0 1394 1119 B 2 TYR H B 19 LYS HBx 1.0 1.8 6.0 1395 1119 B 2 TYR H B 19 LYS HBy 1.0 1.8 6.0 1396 1120 B 2 TYR H B 21 SER HA 1.0 1.8 5.0 1397 1121 B 2 TYR H B 1 MET H 1.0 1.8 5.0 1398 1122 B 3 LYS H B 19 LYS HBx 1.0 1.8 5.0 1399 1122 B 3 LYS H B 19 LYS HBy 1.0 1.8 5.0 1400 1123 B 3 LYS H B 19 LYS HGx 1.0 1.8 5.0 1401 1124 A 3 LYS H B 52 ALA HB1 1.0 1.8 5.0 1402 1125 B 3 LYS H B 4 PHE HD% 1.0 1.8 6.0 1403 1126 B 2 TYR H B 3 LYS H 1.0 1.8 5.0 1404 1127 B 3 LYS H B 19 LYS H 1.0 1.8 5.0 1405 1128 B 3 LYS H B 4 PHE H 1.0 1.8 5.0 1406 1129 A 4 PHE H B 53 ASP HBx 1.0 1.8 5.0 1407 1129 A 4 PHE H B 53 ASP HBy 1.0 1.8 5.0 1408 1130 B 4 PHE H B 5 GLU HGx 1.0 1.8 6.0 1409 1130 B 4 PHE H B 5 GLU HGy 1.0 1.8 6.0 1410 1131 A 4 PHE H B 55 VAL HB 1.0 1.8 6.0 1411 1132 A 4 PHE H B 52 ALA HB1 1.0 1.8 5.0 1412 1133 A 4 PHE H B 54 THR HG21 1.0 1.8 5.0 1413 1134 B 4 PHE H B 18 PHE HE% 1.0 1.8 5.0 1414 1135 A 4 PHE H B 55 VAL H 1.0 1.8 5.0 1415 1136 B 19 LYS HGx B 5 GLU H 1.0 1.8 5.0 1416 1137 B 5 GLU H B 19 LYS HDy 1.0 1.8 5.0 1417 1138 B 5 GLU H B 18 PHE HA 1.0 1.8 5.0 1418 1139 B 5 GLU H B 16 PHE HA 1.0 1.8 5.0 1419 1140 B 6 ILE H B 5 GLU H 1.0 1.8 5.0 1420 1141 B 19 LYS H B 5 GLU H 1.0 1.8 6.0 1421 1142 B 5 GLU H B 17 ARG H 1.0 1.8 5.0 1422 1143 A 6 ILE H B 57 LEU H 1.0 1.8 5.0 1423 1144 A 6 ILE H B 54 THR HA 1.0 1.8 6.0 1424 1145 A 6 ILE H B 55 VAL HG11 1.0 1.8 6.0 1425 1146 A 6 ILE H B 55 VAL HG21 1.0 1.8 6.0 1426 1147 B 7 TYR H B 15 ARG HBx 1.0 1.8 5.0 1427 1147 B 7 TYR H B 15 ARG HBy 1.0 1.8 5.0 1428 1148 B 7 TYR H B 15 ARG H 1.0 1.8 5.0 1429 1149 B 7 TYR H B 16 PHE H 1.0 1.8 6.0 1430 1150 A 7 TYR H B 58 THR H 1.0 1.8 6.0 1431 1151 B 7 TYR H B 8 GLN H 1.0 1.8 5.0 1432 1152 A 8 GLN H B 58 THR HB 1.0 1.8 5.0 1433 1153 A 8 GLN H B 58 THR HG21 1.0 1.8 3.5 1434 1154 B 8 GLN H B 6 ILE HG21 1.0 1.8 5.0 1435 1155 B 8 GLN HE2x B 12 GLY HAy 1.0 1.8 5.0 1436 1156 B 12 GLY HAy B 8 GLN HE2y 1.0 1.8 5.0 1437 1157 B 8 GLN HE2x B 12 GLY HAx 1.0 1.8 5.0 1438 1158 B 8 GLN HBx B 8 GLN HE2x 1.0 1.8 5.0 1439 1159 B 8 GLN HBx B 8 GLN HE2y 1.0 1.8 5.0 1440 1160 B 9 ASP H B 12 GLY H 1.0 1.8 5.0 1441 1161 B 12 GLY HAy B 9 ASP H 1.0 1.8 6.0 1442 1162 B 9 ASP H B 13 GLU HA 1.0 1.8 6.0 1443 1163 B 9 ASP H B 11 ALA HB1 1.0 1.8 5.0 1444 1164 B 11 ALA H B 13 GLU H 1.0 1.8 5.0 1445 1165 B 12 GLY H B 10 LYS HA 1.0 1.8 5.0 1446 1166 B 8 GLN HBx B 12 GLY H 1.0 1.8 5.0 1447 1167 B 8 GLN HGy B 12 GLY H 1.0 1.8 5.0 1448 1168 A 53 ASP H B 3 LYS HBy 1.0 1.8 3.5 1449 1169 B 8 GLN HBx B 13 GLU H 1.0 1.8 5.0 1450 1170 A 53 ASP H B 3 LYS HA 1.0 1.8 5.0 1451 1171 B 8 GLN HE2x B 13 GLU H 1.0 1.8 5.0 1452 1172 A 53 ASP H B 4 PHE HD% 1.0 1.8 5.0 1453 1173 B 53 ASP H B 52 ALA H 1.0 1.8 5.0 1454 1174 B 12 GLY H B 13 GLU H 1.0 1.8 3.5 1455 1175 B 4 PHE H A 53 ASP H 1.0 1.8 5.0 1456 1176 B 13 GLU H B 14 TYR H 1.0 1.8 5.0 1457 1177 B 15 ARG H B 14 TYR H 1.0 1.8 5.0 1458 1178 B 8 GLN HBx B 14 TYR H 1.0 1.8 5.0 1459 1179 B 15 ARG H B 9 ASP H 1.0 1.8 6.0 1460 1180 B 15 ARG H B 16 PHE H 1.0 1.8 6.0 1461 1181 B 15 ARG H B 8 GLN HA 1.0 1.8 5.0 1462 1182 B 6 ILE HG21 B 15 ARG H 1.0 1.8 5.0 1463 1183 B 8 GLN HBx B 15 ARG H 1.0 1.8 5.0 1464 1184 B 16 PHE H B 29 SER H 1.0 1.8 5.0 1465 1185 B 17 ARG H B 5 GLU HBx 1.0 1.8 5.0 1466 1185 B 17 ARG H B 5 GLU HBy 1.0 1.8 5.0 1467 1186 A 18 PHE H B 45 ILE HD11 1.0 1.8 6.0 1468 1187 B 18 PHE H B 19 LYS HDx 1.0 1.8 6.0 1469 1188 B 18 PHE H B 25 THR HB 1.0 1.8 6.0 1470 1189 B 18 PHE H B 27 PHE H 1.0 1.8 5.0 1471 1190 B 18 PHE H B 27 PHE HE% 1.0 1.8 5.0 1472 1191 B 18 PHE H B 19 LYS H 1.0 1.8 5.0 1473 1192 B 18 PHE HD% B 19 LYS H 1.0 1.8 5.0 1474 1193 B 19 LYS H B 4 PHE HA 1.0 1.8 5.0 1475 1194 B 18 PHE HE% B 19 LYS H 1.0 1.8 5.0 1476 1195 B 4 PHE HD% B 19 LYS H 1.0 1.8 6.0 1477 1196 B 2 TYR HBx B 20 ALA H 1.0 1.8 5.0 1478 1197 B 19 LYS H B 20 ALA H 1.0 1.8 5.0 1479 1198 B 20 ALA H B 21 SER H 1.0 1.8 5.0 1480 1199 B 22 ASN HA B 22 ASN HD2y 1.0 1.8 5.0 1481 1200 B 20 ALA HB1 B 23 GLY H 1.0 1.8 5.0 1482 1201 B 23 GLY H B 24 GLU H 1.0 1.8 3.5 1483 1202 B 20 ALA H B 24 GLU H 1.0 1.8 5.0 1484 1203 B 24 GLU H B 19 LYS HEy 1.0 1.8 5.0 1485 1204 B 24 GLU H B 19 LYS HEx 1.0 1.8 5.0 1486 1205 B 20 ALA HB1 B 24 GLU H 1.0 1.8 3.5 1487 1206 B 27 PHE H B 18 PHE HBy 1.0 1.8 5.0 1488 1207 B 28 SER H B 27 PHE H 1.0 1.8 5.0 1489 1208 B 26 MET H B 27 PHE H 1.0 1.8 5.0 1490 1209 A 28 SER H B 30 GLU HGy 1.0 1.8 5.0 1491 1210 A 28 SER H B 30 GLU HGx 1.0 1.8 5.0 1492 1211 A 28 SER H B 30 GLU H 1.0 1.8 5.0 1493 1212 B 29 SER H B 15 ARG HBx 1.0 1.8 5.0 1494 1212 B 15 ARG HBy B 29 SER H 1.0 1.8 5.0 1495 1213 B 30 GLU H B 29 SER H 1.0 1.8 5.0 1496 1214 B 16 PHE HA B 29 SER H 1.0 1.8 6.0 1497 1215 B 29 SER H B 17 ARG HA 1.0 1.8 6.0 1498 1216 A 30 GLU H B 27 PHE HD% 1.0 1.8 5.0 1499 1217 B 31 GLY H B 32 TYR H 1.0 1.8 5.0 1500 1218 B 30 GLU H B 31 GLY H 1.0 1.8 5.0 1501 1219 B 32 TYR H B 38 ALA HB1 1.0 1.8 6.0 1502 1220 B 41 ALA HB1 B 32 TYR H 1.0 1.8 6.0 1503 1221 B 32 TYR HD% B 34 ALA H 1.0 1.8 5.0 1504 1222 B 34 ALA H B 37 SER H 1.0 1.8 5.0 1505 1223 B 34 ALA H B 38 ALA H 1.0 1.8 5.0 1506 1224 B 34 ALA H B 37 SER HBx 1.0 1.8 5.0 1507 1224 B 34 ALA H B 37 SER HBy 1.0 1.8 5.0 1508 1225 B 34 ALA H B 38 ALA HA 1.0 1.8 5.0 1509 1226 B 38 ALA HB1 B 34 ALA H 1.0 1.8 5.0 1510 1227 B 14 TYR HD% B 35 LYS H 1.0 1.8 5.0 1511 1228 B 38 ALA H B 35 LYS H 1.0 1.8 6.0 1512 1229 B 36 ALA H B 39 ILE HD11 1.0 1.8 5.0 1513 1230 B 38 ALA H B 36 ALA H 1.0 1.8 5.0 1514 1231 B 37 SER H B 38 ALA H 1.0 1.8 5.0 1515 1232 B 37 SER H B 36 ALA H 1.0 1.8 5.0 1516 1233 B 37 SER H B 39 ILE H 1.0 1.8 5.0 1517 1234 B 32 TYR HD% B 37 SER H 1.0 1.8 6.0 1518 1235 B 37 SER H B 38 ALA HA 1.0 1.8 6.0 1519 1236 B 37 SER H B 35 LYS HA 1.0 1.8 5.0 1520 1237 B 37 SER H B 40 HIS HBx 1.0 1.8 6.0 1521 1237 B 37 SER H B 40 HIS HBy 1.0 1.8 6.0 1522 1238 B 37 SER H B 34 ALA HB1 1.0 1.8 3.5 1523 1239 B 37 SER H B 39 ILE HD11 1.0 1.8 5.0 1524 1240 B 38 ALA H B 39 ILE H 1.0 1.8 5.0 1525 1241 B 38 ALA H B 40 HIS H 1.0 1.8 5.0 1526 1242 B 32 TYR HD% B 38 ALA H 1.0 1.8 5.0 1527 1243 B 38 ALA H B 36 ALA HA 1.0 1.8 5.0 1528 1244 B 38 ALA H B 35 LYS HA 1.0 1.8 5.0 1529 1245 B 38 ALA H B 39 ILE HD11 1.0 1.8 5.0 1530 1246 B 38 ALA H B 34 ALA HB1 1.0 1.8 5.0 1531 1247 B 41 ALA HB1 B 38 ALA H 1.0 1.8 5.0 1532 1248 B 38 ALA H B 40 HIS HBx 1.0 1.8 6.0 1533 1248 B 38 ALA H B 40 HIS HBy 1.0 1.8 6.0 1534 1249 B 39 ILE H B 40 HIS HBx 1.0 1.8 5.0 1535 1249 B 39 ILE H B 40 HIS HBy 1.0 1.8 5.0 1536 1250 B 42 ILE HD11 B 39 ILE H 1.0 1.8 5.0 1537 1251 B 39 ILE H B 36 ALA HA 1.0 1.8 5.0 1538 1252 B 39 ILE H B 37 SER HBx 1.0 1.8 6.0 1539 1252 B 37 SER HBy B 39 ILE H 1.0 1.8 6.0 1540 1253 B 39 ILE H B 40 HIS HA 1.0 1.8 6.0 1541 1254 B 39 ILE H B 37 SER HA 1.0 1.8 5.0 1542 1255 B 39 ILE H B 41 ALA H 1.0 1.8 5.0 1543 1256 B 40 HIS H B 37 SER HA 1.0 1.8 5.0 1544 1257 B 40 HIS H B 41 ALA H 1.0 1.8 3.5 1545 1258 B 43 GLU H B 41 ALA H 1.0 1.8 5.0 1546 1259 B 38 ALA HA B 41 ALA H 1.0 1.8 5.0 1547 1260 B 38 ALA HB1 B 41 ALA H 1.0 1.8 5.0 1548 1261 B 39 ILE HG21 B 41 ALA H 1.0 1.8 5.0 1549 1262 B 41 ALA H B 43 GLU HBx 1.0 1.8 6.0 1550 1262 B 41 ALA H B 43 GLU HBy 1.0 1.8 6.0 1551 1263 B 42 ILE HD11 B 41 ALA H 1.0 1.8 5.0 1552 1264 B 6 ILE HD11 B 42 ILE H 1.0 1.8 6.0 1553 1265 B 39 ILE HG21 B 42 ILE H 1.0 1.8 6.0 1554 1266 B 45 ILE HD11 B 42 ILE H 1.0 1.8 6.0 1555 1267 B 42 ILE H B 43 GLU HBx 1.0 1.8 5.0 1556 1267 B 43 GLU HBy B 42 ILE H 1.0 1.8 5.0 1557 1268 B 42 ILE H B 39 ILE HA 1.0 1.8 5.0 1558 1269 B 40 HIS H B 42 ILE H 1.0 1.8 6.0 1559 1270 B 43 GLU H B 42 ILE H 1.0 1.8 5.0 1560 1271 B 43 GLU H B 40 HIS HA 1.0 1.8 5.0 1561 1272 B 43 GLU H B 41 ALA HA 1.0 1.8 5.0 1562 1273 B 43 GLU H B 44 SER HBx 1.0 1.8 5.0 1563 1274 B 43 GLU H B 41 ALA HB1 1.0 1.8 5.0 1564 1275 A 43 GLU H B 54 THR HG21 1.0 1.8 5.0 1565 1276 B 43 GLU H B 39 ILE HG21 1.0 1.8 5.0 1566 1277 B 45 ILE HD11 B 44 SER H 1.0 1.8 5.0 1567 1278 B 44 SER H B 42 ILE HB 1.0 1.8 6.0 1568 1279 B 44 SER H B 45 ILE HA 1.0 1.8 6.0 1569 1280 B 43 GLU H B 44 SER H 1.0 1.8 5.0 1570 1281 B 45 ILE H B 44 SER H 1.0 1.8 5.0 1571 1282 B 42 ILE H B 44 SER H 1.0 1.8 5.0 1572 1283 B 44 SER H B 46 LYS HDx 1.0 1.8 6.0 1573 1283 B 46 LYS HDy B 44 SER H 1.0 1.8 6.0 1574 1284 B 45 ILE H B 42 ILE HA 1.0 1.8 5.0 1575 1285 B 45 ILE H B 43 GLU HA 1.0 1.8 6.0 1576 1286 B 45 ILE H B 44 SER HBx 1.0 1.8 5.0 1577 1287 A 45 ILE H B 18 PHE HE% 1.0 1.8 5.0 1578 1288 B 45 ILE H B 46 LYS H 1.0 1.8 5.0 1579 1289 B 46 LYS H B 44 SER H 1.0 1.8 5.0 1580 1290 A 46 LYS H B 18 PHE HE% 1.0 1.8 5.0 1581 1291 B 46 LYS H B 44 SER HA 1.0 1.8 5.0 1582 1292 B 47 ARG H B 44 SER HA 1.0 1.8 5.0 1583 1293 A 47 ARG H B 50 ALA HA 1.0 1.8 5.0 1584 1294 B 47 ARG H B 48 ASN HA 1.0 1.8 6.0 1585 1295 B 45 ILE H B 47 ARG H 1.0 1.8 5.0 1586 1296 B 46 LYS H B 47 ARG H 1.0 1.8 5.0 1587 1297 B 47 ARG H B 48 ASN H 1.0 1.8 5.0 1588 1298 A 48 ASN H B 50 ALA HA 1.0 1.8 5.0 1589 1299 B 48 ASN H B 49 SER HA 1.0 1.8 5.0 1590 1300 B 48 ASN H B 45 ILE HA 1.0 1.8 5.0 1591 1301 B 48 ASN H B 49 SER H 1.0 1.8 3.5 1592 1302 A 48 ASN H B 2 TYR HD% 1.0 1.8 6.0 1593 1303 A 48 ASN H B 2 TYR HE% 1.0 1.8 5.0 1594 1304 A 48 ASN H B 18 PHE HE% 1.0 1.8 6.0 1595 1305 A 48 ASN H B 18 PHE HZ 1.0 1.8 5.0 1596 1306 B 48 ASN H B 45 ILE HG21 1.0 1.8 6.0 1597 1307 A 48 ASN H B 50 ALA HB1 1.0 1.8 5.0 1598 1308 A 49 SER H B 2 TYR HE% 1.0 1.8 5.0 1599 1309 A 49 SER H B 18 PHE HE% 1.0 1.8 5.0 1600 1310 A 49 SER H B 18 PHE HZ 1.0 1.8 5.0 1601 1311 A 49 SER H B 50 ALA HA 1.0 1.8 5.0 1602 1312 B 49 SER H B 45 ILE HA 1.0 1.8 5.0 1603 1313 A 49 SER H B 50 ALA HB1 1.0 1.8 5.0 1604 1314 B 49 SER H B 47 ARG HBx 1.0 1.8 5.0 1605 1314 B 49 SER H B 47 ARG HBy 1.0 1.8 5.0 1606 1315 B 50 ALA H B 45 ILE HG21 1.0 1.8 6.0 1607 1316 A 50 ALA H B 45 ILE HG21 1.0 1.8 6.0 1608 1317 B 50 ALA H B 52 ALA H 1.0 1.8 5.0 1609 1318 B 50 ALA H B 51 GLY H 1.0 1.8 5.0 1610 1319 A 52 ALA H B 46 LYS HEy 1.0 1.8 5.0 1611 1320 A 52 ALA H B 46 LYS HEx 1.0 1.8 5.0 1612 1321 B 52 ALA H B 50 ALA HA 1.0 1.8 5.0 1613 1322 A 52 ALA H B 18 PHE HE% 1.0 1.8 5.0 1614 1323 B 52 ALA H B 51 GLY H 1.0 1.8 5.0 1615 1324 B 9 ASP H B 13 GLU H 1.0 1.8 5.0 1616 1325 B 53 ASP H B 54 THR H 1.0 1.8 5.0 1617 1326 B 54 THR H B 52 ALA HB1 1.0 1.8 6.0 1618 1327 A 54 THR H B 3 LYS HBy 1.0 1.8 5.0 1619 1328 B 54 THR H B 55 VAL H 1.0 1.8 5.0 1620 1329 A 55 VAL H B 6 ILE H 1.0 1.8 5.0 1621 1330 A 55 VAL H B 5 GLU HA 1.0 1.8 5.0 1622 1331 A 55 VAL H B 4 PHE HBx 1.0 1.8 5.0 1623 1331 A 55 VAL H B 4 PHE HBy 1.0 1.8 5.0 1624 1332 A 55 VAL H B 3 LYS HDx 1.0 1.8 5.0 1625 1332 A 55 VAL H B 3 LYS HDy 1.0 1.8 5.0 1626 1333 A 57 LEU H B 6 ILE HD11 1.0 1.8 6.0 1627 1334 A 57 LEU H B 6 ILE HB 1.0 1.8 5.0 1628 1335 B 57 LEU H B 58 THR HG21 1.0 1.8 5.0 1629 1336 A 57 LEU H B 5 GLU HGx 1.0 1.8 6.0 1630 1336 A 57 LEU H B 5 GLU HGy 1.0 1.8 6.0 1631 1337 B 57 LEU H B 58 THR H 1.0 1.8 5.0 1632 1338 B 58 THR H B 59 THR H 1.0 1.8 5.0 1633 1339 A 58 THR H B 7 TYR HD% 1.0 1.8 6.0 1634 1340 A 58 THR H B 14 TYR HD% 1.0 1.8 6.0 1635 1341 A 58 THR H B 7 TYR HBy 1.0 1.8 5.0 1636 1342 A 58 THR H B 7 TYR HBx 1.0 1.8 5.0 1637 1343 B 58 THR H B 59 THR HG21 1.0 1.8 5.0 1638 1344 B 8 GLN HE2y B 12 GLY HAx 1.0 1.8 5.0 1639 1345 B 2 TYR H B 2 TYR HBx 1.0 1.8 5.0 1640 1346 B 2 TYR H B 2 TYR HD% 1.0 1.8 3.5 1641 1347 B 2 TYR H B 2 TYR HE% 1.0 1.8 5.0 1642 1348 B 2 TYR H B 1 MET HA 1.0 1.8 3.5 1643 1349 B 2 TYR H B 1 MET HBx 1.0 1.8 5.0 1644 1350 B 2 TYR H B 1 MET HBy 1.0 1.8 5.0 1645 1351 B 2 TYR H B 1 MET HGx 1.0 1.8 5.0 1646 1352 B 2 TYR H B 1 MET HGy 1.0 1.8 5.0 1647 1353 B 2 TYR H B 2 TYR HBy 1.0 1.8 5.0 1648 1354 B 3 LYS H B 3 LYS HBx 1.0 1.8 5.0 1649 1355 B 3 LYS H B 3 LYS HDx 1.0 1.8 5.0 1650 1355 B 3 LYS H B 3 LYS HDy 1.0 1.8 5.0 1651 1356 B 3 LYS H B 3 LYS HGy 1.0 1.8 5.0 1652 1357 B 3 LYS H B 19 LYS HGy 1.0 1.8 5.0 1653 1358 B 3 LYS H B 2 TYR HA 1.0 1.8 3.5 1654 1359 B 3 LYS H B 2 TYR HBy 1.0 1.8 5.0 1655 1360 B 3 LYS H B 2 TYR HBx 1.0 1.8 5.0 1656 1361 B 3 LYS H B 18 PHE HE% 1.0 1.8 5.0 1657 1362 B 4 PHE H B 4 PHE HBx 1.0 1.8 5.0 1658 1362 B 4 PHE H B 4 PHE HBy 1.0 1.8 5.0 1659 1363 B 4 PHE H B 4 PHE HD% 1.0 1.8 5.0 1660 1364 B 4 PHE H B 3 LYS HBx 1.0 1.8 5.0 1661 1365 B 4 PHE H B 3 LYS HBy 1.0 1.8 5.0 1662 1366 B 4 PHE H B 3 LYS HDx 1.0 1.8 5.0 1663 1366 B 4 PHE H B 3 LYS HDy 1.0 1.8 5.0 1664 1367 B 4 PHE H B 3 LYS HGy 1.0 1.8 6.0 1665 1368 B 4 PHE H B 3 LYS HGx 1.0 1.8 5.0 1666 1369 B 5 GLU H B 5 GLU HBx 1.0 1.8 5.0 1667 1369 B 5 GLU H B 5 GLU HBy 1.0 1.8 5.0 1668 1370 B 5 GLU H B 5 GLU HGx 1.0 1.8 5.0 1669 1370 B 5 GLU HGy B 5 GLU H 1.0 1.8 5.0 1670 1371 B 5 GLU H B 4 PHE HBx 1.0 1.8 5.0 1671 1371 B 4 PHE HBy B 5 GLU H 1.0 1.8 5.0 1672 1372 B 4 PHE HD% B 5 GLU H 1.0 1.8 5.0 1673 1373 B 6 ILE H B 6 ILE HG21 1.0 1.8 5.0 1674 1374 B 6 ILE H B 6 ILE HG1x 1.0 1.8 5.0 1675 1375 B 6 ILE H B 6 ILE HG1y 1.0 1.8 5.0 1676 1376 B 6 ILE H B 6 ILE HB 1.0 1.8 5.0 1677 1377 B 6 ILE H B 5 GLU HGx 1.0 1.8 5.0 1678 1377 B 6 ILE H B 5 GLU HGy 1.0 1.8 5.0 1679 1378 B 7 TYR H B 7 TYR HD% 1.0 1.8 5.0 1680 1379 B 7 TYR H B 16 PHE HA 1.0 1.8 5.0 1681 1380 B 7 TYR H B 6 ILE HB 1.0 1.8 5.0 1682 1381 B 7 TYR H B 6 ILE HG1x 1.0 1.8 5.0 1683 1382 B 7 TYR H B 6 ILE HG1y 1.0 1.8 5.0 1684 1383 B 8 GLN H B 8 GLN HBy 1.0 1.8 3.5 1685 1384 B 8 GLN H B 8 GLN HBx 1.0 1.8 5.0 1686 1385 B 8 GLN H B 8 GLN HGy 1.0 1.8 5.0 1687 1386 B 8 GLN H B 8 GLN HGx 1.0 1.8 5.0 1688 1387 B 8 GLN H B 7 TYR HA 1.0 1.8 3.5 1689 1388 B 8 GLN H B 7 TYR HBx 1.0 1.8 5.0 1690 1389 B 8 GLN H B 7 TYR HBy 1.0 1.8 5.0 1691 1390 B 8 GLN H B 7 TYR HD% 1.0 1.8 3.5 1692 1391 B 9 ASP H B 9 ASP HBy 1.0 1.8 5.0 1693 1392 B 9 ASP H B 9 ASP HBx 1.0 1.8 5.0 1694 1393 B 9 ASP H B 8 GLN HA 1.0 1.8 3.5 1695 1394 B 8 GLN HBy B 9 ASP H 1.0 1.8 5.0 1696 1395 B 8 GLN HBx B 9 ASP H 1.0 1.8 5.0 1697 1396 B 8 GLN HGy B 9 ASP H 1.0 1.8 5.0 1698 1397 B 8 GLN HGx B 9 ASP H 1.0 1.8 5.0 1699 1398 B 11 ALA HB1 B 11 ALA H 1.0 1.8 2.7 1700 1399 B 11 ALA H B 10 LYS HBx 1.0 1.8 5.0 1701 1399 B 11 ALA H B 10 LYS HBy 1.0 1.8 5.0 1702 1400 B 11 ALA H B 10 LYS HDx 1.0 1.8 5.0 1703 1400 B 11 ALA H B 10 LYS HDy 1.0 1.8 5.0 1704 1401 B 12 GLY H B 11 ALA HB1 1.0 1.8 3.5 1705 1402 A 53 ASP H B 3 LYS HBx 1.0 1.8 5.0 1706 1403 B 14 TYR H B 14 TYR HD% 1.0 1.8 5.0 1707 1404 B 14 TYR H B 13 GLU HBx 1.0 1.8 5.0 1708 1405 B 14 TYR H B 13 GLU HBy 1.0 1.8 5.0 1709 1406 B 15 ARG H B 15 ARG HBx 1.0 1.8 5.0 1710 1406 B 15 ARG HBy B 15 ARG H 1.0 1.8 5.0 1711 1407 B 15 ARG H B 15 ARG HDy 1.0 1.8 5.0 1712 1408 B 15 ARG H B 15 ARG HDx 1.0 1.8 5.0 1713 1409 B 15 ARG H B 14 TYR HA 1.0 1.8 3.5 1714 1410 B 15 ARG H B 14 TYR HBx 1.0 1.8 5.0 1715 1411 B 15 ARG H B 14 TYR HBy 1.0 1.8 5.0 1716 1412 B 16 PHE H B 15 ARG HA 1.0 1.8 3.5 1717 1413 B 16 PHE H B 15 ARG HBx 1.0 1.8 5.0 1718 1413 B 15 ARG HBy B 16 PHE H 1.0 1.8 5.0 1719 1414 B 17 ARG H B 7 TYR HD% 1.0 1.8 5.0 1720 1415 B 18 PHE H B 18 PHE HBy 1.0 1.8 5.0 1721 1416 B 19 LYS H B 19 LYS HBx 1.0 1.8 5.0 1722 1416 B 19 LYS HBy B 19 LYS H 1.0 1.8 5.0 1723 1417 B 19 LYS H B 19 LYS HGy 1.0 1.8 5.0 1724 1418 B 19 LYS HGx B 19 LYS H 1.0 1.8 5.0 1725 1419 B 19 LYS H B 19 LYS HEy 1.0 1.8 6.0 1726 1420 B 19 LYS H B 3 LYS HEx 1.0 1.8 6.0 1727 1420 B 19 LYS H B 3 LYS HEy 1.0 1.8 6.0 1728 1421 B 19 LYS H B 19 LYS HEx 1.0 1.8 6.0 1729 1422 B 19 LYS H B 18 PHE HA 1.0 1.8 5.0 1730 1423 B 19 LYS H B 18 PHE HBx 1.0 1.8 5.0 1731 1424 B 19 LYS H B 18 PHE HBy 1.0 1.8 5.0 1732 1425 B 2 TYR HD% B 19 LYS H 1.0 1.8 6.0 1733 1426 B 20 ALA H B 19 LYS HA 1.0 1.8 3.5 1734 1427 B 20 ALA H B 19 LYS HGy 1.0 1.8 5.0 1735 1428 B 20 ALA H B 19 LYS HBx 1.0 1.8 3.5 1736 1428 B 19 LYS HBy B 20 ALA H 1.0 1.8 3.5 1737 1429 B 20 ALA H B 19 LYS HEy 1.0 1.8 5.0 1738 1430 B 20 ALA H B 19 LYS HEx 1.0 1.8 5.0 1739 1431 B 22 ASN HA B 22 ASN HD2x 1.0 1.8 5.0 1740 1432 B 24 GLU H B 23 GLY HAx 1.0 1.8 5.0 1741 1433 B 24 GLU H B 23 GLY HAy 1.0 1.8 5.0 1742 1434 B 26 MET H B 26 MET HGy 1.0 1.8 5.0 1743 1435 B 26 MET H B 26 MET HGx 1.0 1.8 5.0 1744 1436 B 26 MET H B 25 THR HB 1.0 1.8 5.0 1745 1437 B 26 MET H B 25 THR HG21 1.0 1.8 5.0 1746 1438 B 27 PHE HD% B 27 PHE H 1.0 1.8 5.0 1747 1439 B 27 PHE H B 27 PHE HE% 1.0 1.8 5.0 1748 1440 B 27 PHE H B 26 MET HBy 1.0 1.8 5.0 1749 1441 B 27 PHE H B 26 MET HBx 1.0 1.8 5.0 1750 1442 B 26 MET HGy B 27 PHE H 1.0 1.8 5.0 1751 1443 B 26 MET HGx B 27 PHE H 1.0 1.8 5.0 1752 1444 B 28 SER H B 28 SER HBx 1.0 1.8 5.0 1753 1445 B 28 SER H B 28 SER HBy 1.0 1.8 5.0 1754 1446 B 28 SER H B 27 PHE HA 1.0 1.8 3.5 1755 1447 B 28 SER H B 27 PHE HBx 1.0 1.8 5.0 1756 1448 B 28 SER H B 27 PHE HBy 1.0 1.8 5.0 1757 1449 B 28 SER H B 27 PHE HD% 1.0 1.8 5.0 1758 1450 B 29 SER H B 28 SER HBx 1.0 1.8 5.0 1759 1451 B 29 SER H B 28 SER HBy 1.0 1.8 5.0 1760 1452 B 30 GLU H B 30 GLU HBy 1.0 1.8 5.0 1761 1453 B 30 GLU H B 30 GLU HBx 1.0 1.8 5.0 1762 1454 B 30 GLU H B 29 SER HA 1.0 1.8 3.5 1763 1455 B 31 GLY H B 30 GLU HBy 1.0 1.8 5.0 1764 1456 B 31 GLY H B 30 GLU HBx 1.0 1.8 5.0 1765 1457 B 34 ALA H B 34 ALA HB1 1.0 1.8 3.5 1766 1458 B 34 ALA H B 33 LYS HBx 1.0 1.8 3.5 1767 1458 B 34 ALA H B 33 LYS HBy 1.0 1.8 3.5 1768 1459 B 34 ALA H B 33 LYS HGx 1.0 1.8 3.5 1769 1459 B 34 ALA H B 33 LYS HGy 1.0 1.8 3.5 1770 1460 B 34 ALA H B 33 LYS HEx 1.0 1.8 6.0 1771 1460 B 34 ALA H B 33 LYS HEy 1.0 1.8 6.0 1772 1461 B 36 ALA H B 35 LYS HBx 1.0 1.8 3.5 1773 1461 B 36 ALA H B 35 LYS HBy 1.0 1.8 3.5 1774 1462 B 36 ALA H B 35 LYS HGx 1.0 1.8 5.0 1775 1462 B 36 ALA H B 35 LYS HGy 1.0 1.8 5.0 1776 1463 B 36 ALA H B 34 ALA HB1 1.0 1.8 5.0 1777 1464 B 36 ALA H B 35 LYS HDx 1.0 1.8 5.0 1778 1464 B 36 ALA H B 35 LYS HDy 1.0 1.8 5.0 1779 1465 B 37 SER H B 37 SER HBx 1.0 1.8 5.0 1780 1465 B 37 SER H B 37 SER HBy 1.0 1.8 5.0 1781 1466 B 37 SER H B 36 ALA HB1 1.0 1.8 3.5 1782 1467 B 38 ALA HB1 B 38 ALA H 1.0 1.8 3.5 1783 1468 B 38 ALA H B 37 SER HBx 1.0 1.8 5.0 1784 1468 B 38 ALA H B 37 SER HBy 1.0 1.8 5.0 1785 1469 B 39 ILE H B 39 ILE HB 1.0 1.8 5.0 1786 1470 B 39 ILE H B 39 ILE HG1y 1.0 1.8 5.0 1787 1471 B 39 ILE HG1x B 39 ILE H 1.0 1.8 5.0 1788 1472 B 38 ALA HB1 B 39 ILE H 1.0 1.8 3.5 1789 1473 B 40 HIS H B 40 HIS HBx 1.0 1.8 3.5 1790 1473 B 40 HIS HBy B 40 HIS H 1.0 1.8 3.5 1791 1474 B 39 ILE H B 40 HIS H 1.0 1.8 5.0 1792 1475 B 40 HIS H B 39 ILE HB 1.0 1.8 5.0 1793 1476 B 39 ILE HG21 B 40 HIS H 1.0 1.8 3.5 1794 1477 B 41 ALA HB1 B 41 ALA H 1.0 1.8 3.5 1795 1478 B 41 ALA H B 40 HIS HBx 1.0 1.8 3.5 1796 1478 B 40 HIS HBy B 41 ALA H 1.0 1.8 3.5 1797 1479 B 38 ALA H B 41 ALA H 1.0 1.8 6.0 1798 1480 B 41 ALA H B 40 HIS HD2 1.0 1.8 6.0 1799 1481 B 41 ALA H B 42 ILE H 1.0 1.8 3.5 1800 1482 B 42 ILE H B 42 ILE HB 1.0 1.8 5.0 1801 1483 B 42 ILE H B 42 ILE HG1x 1.0 1.8 5.0 1802 1484 B 42 ILE H B 42 ILE HG1y 1.0 1.8 5.0 1803 1485 B 42 ILE HD11 B 42 ILE H 1.0 1.8 5.0 1804 1486 B 43 GLU H B 43 GLU HBx 1.0 1.8 3.5 1805 1486 B 43 GLU H B 43 GLU HBy 1.0 1.8 3.5 1806 1487 B 43 GLU H B 43 GLU HGx 1.0 1.8 3.5 1807 1487 B 43 GLU H B 43 GLU HGy 1.0 1.8 3.5 1808 1488 B 43 GLU H B 42 ILE HB 1.0 1.8 5.0 1809 1489 B 43 GLU H B 42 ILE HG21 1.0 1.8 5.0 1810 1490 B 43 GLU H B 42 ILE HG1y 1.0 1.8 5.0 1811 1491 B 43 GLU H B 42 ILE HD11 1.0 1.8 5.0 1812 1492 B 44 SER HBx B 44 SER H 1.0 1.8 3.5 1813 1493 B 44 SER H B 43 GLU HBx 1.0 1.8 3.5 1814 1493 B 43 GLU HBy B 44 SER H 1.0 1.8 3.5 1815 1494 B 44 SER H B 43 GLU HGx 1.0 1.8 5.0 1816 1494 B 43 GLU HGy B 44 SER H 1.0 1.8 5.0 1817 1495 B 45 ILE H B 45 ILE HB 1.0 1.8 5.0 1818 1496 B 45 ILE H B 45 ILE HG21 1.0 1.8 5.0 1819 1497 B 45 ILE H B 45 ILE HD11 1.0 1.8 5.0 1820 1498 B 45 ILE H B 44 SER HBy 1.0 1.8 5.0 1821 1499 B 46 LYS H B 46 LYS HBx 1.0 1.8 5.0 1822 1499 B 46 LYS H B 46 LYS HBy 1.0 1.8 5.0 1823 1500 B 46 LYS H B 46 LYS HDx 1.0 1.8 5.0 1824 1500 B 46 LYS H B 46 LYS HDy 1.0 1.8 5.0 1825 1501 B 46 LYS H B 46 LYS HEx 1.0 1.8 5.0 1826 1502 B 46 LYS H B 46 LYS HEy 1.0 1.8 5.0 1827 1503 B 46 LYS H B 45 ILE HB 1.0 1.8 5.0 1828 1504 B 46 LYS H B 45 ILE HD11 1.0 1.8 5.0 1829 1505 B 47 ARG H B 47 ARG HBx 1.0 1.8 3.5 1830 1505 B 47 ARG H B 47 ARG HBy 1.0 1.8 3.5 1831 1506 B 47 ARG H B 47 ARG HGx 1.0 1.8 3.5 1832 1506 B 47 ARG H B 47 ARG HGy 1.0 1.8 3.5 1833 1507 B 47 ARG H B 47 ARG HDx 1.0 1.8 5.0 1834 1507 B 47 ARG H B 47 ARG HDy 1.0 1.8 5.0 1835 1508 B 47 ARG H B 46 LYS HBx 1.0 1.8 5.0 1836 1508 B 47 ARG H B 46 LYS HBy 1.0 1.8 5.0 1837 1509 B 47 ARG H B 46 LYS HEx 1.0 1.8 6.0 1838 1510 B 48 ASN H B 48 ASN HBx 1.0 1.8 5.0 1839 1510 B 48 ASN H B 48 ASN HBy 1.0 1.8 5.0 1840 1511 B 48 ASN H B 47 ARG HBx 1.0 1.8 3.5 1841 1511 B 48 ASN H B 47 ARG HBy 1.0 1.8 3.5 1842 1512 B 48 ASN H B 47 ARG HGx 1.0 1.8 5.0 1843 1512 B 48 ASN H B 47 ARG HGy 1.0 1.8 5.0 1844 1513 B 48 ASN H B 47 ARG HDx 1.0 1.8 5.0 1845 1513 B 48 ASN H B 47 ARG HDy 1.0 1.8 5.0 1846 1514 B 49 SER H B 48 ASN HBx 1.0 1.8 5.0 1847 1514 B 49 SER H B 48 ASN HBy 1.0 1.8 5.0 1848 1515 B 50 ALA H B 50 ALA HB1 1.0 1.8 3.5 1849 1516 B 52 ALA H B 52 ALA HB1 1.0 1.8 3.5 1850 1517 B 52 ALA H B 49 SER HA 1.0 1.8 5.0 1851 1518 B 53 ASP H B 53 ASP HBx 1.0 1.8 3.5 1852 1518 B 53 ASP H B 53 ASP HBy 1.0 1.8 3.5 1853 1519 B 53 ASP H B 52 ALA HA 1.0 1.8 3.5 1854 1520 B 53 ASP H B 52 ALA HB1 1.0 1.8 3.5 1855 1521 B 54 THR H B 54 THR HB 1.0 1.8 3.5 1856 1522 B 54 THR H B 53 ASP HA 1.0 1.8 2.7 1857 1523 B 54 THR H B 53 ASP HBx 1.0 1.8 3.5 1858 1523 B 54 THR H B 53 ASP HBy 1.0 1.8 3.5 1859 1524 B 55 VAL H B 55 VAL HB 1.0 1.8 5.0 1860 1525 B 55 VAL H B 54 THR HA 1.0 1.8 5.0 1861 1526 B 55 VAL H B 54 THR HB 1.0 1.8 5.0 1862 1527 B 55 VAL HB B 56 ASP H 1.0 1.8 5.0 1863 1528 B 57 LEU H B 57 LEU HD21 1.0 1.8 3.5 1864 1529 A 57 LEU H B 7 TYR HBy 1.0 1.8 5.0 1865 1530 B 58 THR H B 58 THR HB 1.0 1.8 5.0 1866 1531 B 58 THR H B 58 THR HG21 1.0 1.8 3.5 1867 1532 B 58 THR H B 57 LEU HBx 1.0 1.8 5.0 1868 1533 B 58 THR H B 57 LEU HBy 1.0 1.8 5.0 1869 1534 B 58 THR H B 57 LEU HD21 1.0 1.8 5.0 1870 1535 B 59 THR H B 59 THR HB 1.0 1.8 5.0 1871 1536 B 59 THR H B 59 THR HG21 1.0 1.8 5.0 1872 1537 B 58 THR HG21 B 59 THR H 1.0 1.8 5.0 1873 1538 B 62 ALA H B 62 ALA HB1 1.0 1.8 3.5 1874 1539 B 62 ALA H B 61 THR HA 1.0 1.8 3.5 1875 1540 B 62 ALA H B 61 THR HB 1.0 1.8 3.5 1876 1541 B 62 ALA H B 61 THR HG21 1.0 1.8 5.0 1877 1542 B 15 ARG HE B 9 ASP HBy 1.0 1.8 6.0 1878 1543 B 15 ARG HE B 13 GLU HBy 1.0 1.8 6.0 1879 1544 B 11 ALA HB1 B 15 ARG HE 1.0 1.8 6.0 1880 1545 B 15 ARG HE B 15 ARG HBx 1.0 1.8 6.0 1881 1545 B 15 ARG HBy B 15 ARG HE 1.0 1.8 6.0 1882 1546 B 15 ARG HE B 13 GLU HBx 1.0 1.8 6.0 1883 1547 B 9 ASP H B 15 ARG HE 1.0 1.8 6.0 1884 1548 B 15 ARG HE B 9 ASP HBx 1.0 1.8 6.0 1885 1549 B 13 GLU HA B 15 ARG HE 1.0 1.8 6.0 1886 1550 B 19 LYS H B 2 TYR HA 1.0 1.8 6.0 1887 1551 B 20 ALA H B 2 TYR HA 1.0 1.8 5.0 1888 1552 B 19 LYS H B 2 TYR HBy 1.0 1.8 5.0 1889 1553 A 53 ASP H B 2 TYR HD% 1.0 1.8 6.0 1890 1554 A 54 THR H B 3 LYS HBx 1.0 1.8 5.0 1891 1555 A 55 VAL H B 3 LYS HBx 1.0 1.8 5.0 1892 1556 B 19 LYS H B 3 LYS HDx 1.0 1.8 5.0 1893 1556 B 3 LYS HDy B 19 LYS H 1.0 1.8 5.0 1894 1557 B 4 PHE H A 54 THR H 1.0 1.8 5.0 1895 1558 B 17 ARG H B 4 PHE HA 1.0 1.8 5.0 1896 1559 A 57 LEU H B 5 GLU HA 1.0 1.8 6.0 1897 1560 A 55 VAL H B 5 GLU H 1.0 1.8 6.0 1898 1561 B 4 PHE H B 6 ILE HD11 1.0 1.8 6.0 1899 1562 B 6 ILE HD11 B 5 GLU H 1.0 1.8 6.0 1900 1563 A 55 VAL H B 6 ILE HD11 1.0 1.8 5.0 1901 1564 A 57 LEU H B 7 TYR HA 1.0 1.8 5.0 1902 1565 B 6 ILE H B 7 TYR HD% 1.0 1.8 6.0 1903 1566 B 16 PHE HA B 15 ARG H 1.0 1.8 6.0 1904 1567 B 14 TYR H B 8 GLN HA 1.0 1.8 5.0 1905 1568 B 8 GLN HBy B 15 ARG H 1.0 1.8 5.0 1906 1569 B 8 GLN HE2x B 12 GLY H 1.0 1.8 5.0 1907 1570 B 8 GLN H B 9 ASP H 1.0 1.8 5.0 1908 1571 A 8 GLN H B 58 THR H 1.0 1.8 5.0 1909 1572 B 8 GLN H B 14 TYR HA 1.0 1.8 5.0 1910 1573 B 8 GLN HE2x B 14 TYR HD% 1.0 1.8 5.0 1911 1574 B 9 ASP H B 14 TYR H 1.0 1.8 6.0 1912 1575 B 8 GLN H B 15 ARG H 1.0 1.8 5.0 1913 1576 B 17 ARG H B 16 PHE H 1.0 1.8 5.0 1914 1577 B 18 PHE H B 17 ARG H 1.0 1.8 5.0 1915 1578 A 26 MET H B 41 ALA HB1 1.0 1.8 5.0 1916 1579 B 3 LYS H B 18 PHE HD% 1.0 1.8 5.0 1917 1580 B 4 PHE H B 18 PHE HD% 1.0 1.8 6.0 1918 1581 B 18 PHE HD% B 5 GLU H 1.0 1.8 6.0 1919 1582 B 3 LYS H B 19 LYS HA 1.0 1.8 5.0 1920 1583 B 18 PHE H B 19 LYS HA 1.0 1.8 6.0 1921 1584 B 24 GLU H B 20 ALA HA 1.0 1.8 5.0 1922 1585 B 2 TYR H B 21 SER HBx 1.0 1.8 6.0 1923 1585 B 2 TYR H B 21 SER HBy 1.0 1.8 6.0 1924 1586 B 20 ALA H B 23 GLY H 1.0 1.8 5.0 1925 1587 B 18 PHE H B 25 THR HA 1.0 1.8 5.0 1926 1588 B 19 LYS H B 25 THR HA 1.0 1.8 6.0 1927 1589 B 16 PHE H B 28 SER HA 1.0 1.8 5.0 1928 1590 B 17 ARG H B 28 SER HA 1.0 1.8 6.0 1929 1591 B 14 TYR H B 34 ALA HA 1.0 1.8 5.0 1930 1592 A 7 TYR H B 58 THR HB 1.0 1.8 6.0 1931 1593 B 21 SER HA B 1 MET HGx 1.0 1.8 6.0 1932 1594 B 21 SER HA B 1 MET HGy 1.0 1.8 6.0 1933 1595 B 2 TYR HD% B 1 MET HGx 1.0 1.8 5.0 1934 1596 B 2 TYR HD% B 1 MET HGy 1.0 1.8 5.0 1935 1597 B 19 LYS HGx B 18 PHE HA 1.0 1.8 5.0 1936 1598 B 4 PHE HA B 3 LYS HDx 1.0 1.8 5.0 1937 1598 B 3 LYS HDy B 4 PHE HA 1.0 1.8 5.0 1938 1599 B 5 GLU HA B 3 LYS HDx 1.0 1.8 6.0 1939 1599 B 3 LYS HDy B 5 GLU HA 1.0 1.8 6.0 1940 1600 B 2 TYR HD% B 3 LYS HDx 1.0 1.8 6.0 1941 1600 B 3 LYS HDy B 2 TYR HD% 1.0 1.8 6.0 1942 1601 B 52 ALA H A 46 LYS HDx 1.0 1.8 5.0 1943 1601 A 46 LYS HDy B 52 ALA H 1.0 1.8 5.0 1944 1602 B 3 LYS HDy B 5 GLU HGx 1.0 1.8 5.0 1945 1602 B 3 LYS HDx B 5 GLU HGx 1.0 1.8 5.0 1946 1602 B 5 GLU HGy B 3 LYS HDx 1.0 1.8 5.0 1947 1602 B 3 LYS HDy B 5 GLU HGy 1.0 1.8 5.0 1948 1603 B 19 LYS HGx B 3 LYS HDx 1.0 1.8 3.5 1949 1603 B 3 LYS HDy B 19 LYS HGx 1.0 1.8 3.5 1950 1604 B 42 ILE HD11 B 46 LYS HDx 1.0 1.8 6.0 1951 1604 B 46 LYS HDy B 42 ILE HD11 1.0 1.8 6.0 1952 1605 B 5 GLU HA B 3 LYS HEx 1.0 1.8 5.0 1953 1605 B 5 GLU HA B 3 LYS HEy 1.0 1.8 5.0 1954 1606 B 18 PHE HA B 4 PHE HA 1.0 1.8 5.0 1955 1607 B 19 LYS HGx B 4 PHE HA 1.0 1.8 6.0 1956 1608 B 54 THR HA A 4 PHE HBx 1.0 1.8 5.0 1957 1608 A 4 PHE HBy B 54 THR HA 1.0 1.8 5.0 1958 1609 A 6 ILE HG2% B 58 THR HB 1.0 1.8 5.0 1959 1610 B 6 ILE HG21 B 39 ILE HA 1.0 1.8 5.0 1960 1611 B 6 ILE HG21 B 14 TYR HBy 1.0 1.8 5.0 1961 1612 B 6 ILE HG21 B 38 ALA HB1 1.0 1.8 3.5 1962 1613 B 6 ILE HG21 B 42 ILE HD11 1.0 1.8 5.0 1963 1614 B 6 ILE HG21 B 14 TYR HD% 1.0 1.8 3.5 1964 1615 A 6 ILE HG2% B 58 THR H 1.0 1.8 5.0 1965 1616 A 6 ILE HG1y B 54 THR HG21 1.0 1.8 5.0 1966 1617 B 6 ILE HD11 B 5 GLU HA 1.0 1.8 5.0 1967 1618 A 6 ILE HD1% B 54 THR HA 1.0 1.8 5.0 1968 1619 A 6 ILE HD1% B 54 THR HB 1.0 1.8 5.0 1969 1620 B 6 ILE HD11 B 39 ILE HA 1.0 1.8 5.0 1970 1621 A 6 ILE HD1% B 56 ASP HBx 1.0 1.8 5.0 1971 1622 B 6 ILE HD11 B 39 ILE HG1y 1.0 1.8 3.5 1972 1623 B 6 ILE HD11 B 42 ILE HG21 1.0 1.8 5.0 1973 1624 B 6 ILE HD11 B 39 ILE H 1.0 1.8 5.0 1974 1625 B 6 ILE HD11 B 16 PHE HA 1.0 1.8 6.0 1975 1626 B 8 GLN HBy B 14 TYR H 1.0 1.8 6.0 1976 1627 A 8 GLN HBy B 58 THR HB 1.0 1.8 5.0 1977 1628 A 8 GLN HBx B 58 THR HB 1.0 1.8 6.0 1978 1629 B 8 GLN HBy B 7 TYR HBx 1.0 1.8 6.0 1979 1630 B 8 GLN HBy B 13 GLU HA 1.0 1.8 6.0 1980 1631 B 8 GLN HBx B 13 GLU HA 1.0 1.8 5.0 1981 1632 A 8 GLN HGy B 58 THR HB 1.0 1.8 5.0 1982 1633 A 8 GLN HGx B 58 THR HB 1.0 1.8 6.0 1983 1634 B 8 GLN HGy B 12 GLY HAy 1.0 1.8 5.0 1984 1635 B 8 GLN HGx B 12 GLY HAx 1.0 1.8 5.0 1985 1636 B 8 GLN HGy B 12 GLY HAx 1.0 1.8 5.0 1986 1637 B 8 GLN HGy B 8 GLN HE2y 1.0 1.8 5.0 1987 1638 B 11 ALA HA B 10 LYS HGx 1.0 1.8 5.0 1988 1638 B 10 LYS HGy B 11 ALA HA 1.0 1.8 5.0 1989 1639 B 11 ALA HA B 10 LYS HBx 1.0 1.8 5.0 1990 1639 B 10 LYS HBy B 11 ALA HA 1.0 1.8 5.0 1991 1640 B 11 ALA HB1 B 13 GLU H 1.0 1.8 3.5 1992 1641 B 23 GLY HAx B 19 LYS HBx 1.0 1.8 5.0 1993 1641 B 19 LYS HBy B 23 GLY HAx 1.0 1.8 5.0 1994 1642 B 12 GLY HAx B 11 ALA HB1 1.0 1.8 5.0 1995 1643 B 19 LYS HBy B 23 GLY HAy 1.0 1.8 5.0 1996 1643 B 19 LYS HBx B 23 GLY HAy 1.0 1.8 5.0 1997 1644 B 19 LYS HGy B 5 GLU HBx 1.0 1.8 5.0 1998 1644 B 5 GLU HBy B 19 LYS HGy 1.0 1.8 5.0 1999 1645 B 19 LYS HDx B 5 GLU HGx 1.0 1.8 6.0 2000 1645 B 5 GLU HGy B 19 LYS HDx 1.0 1.8 6.0 2001 1646 B 19 LYS HEx B 23 GLY HAy 1.0 1.8 5.0 2002 1647 B 3 LYS HEy B 5 GLU HGx 1.0 1.8 5.0 2003 1647 B 3 LYS HEx B 5 GLU HGx 1.0 1.8 5.0 2004 1647 B 5 GLU HGy B 3 LYS HEx 1.0 1.8 5.0 2005 1647 B 5 GLU HGy B 3 LYS HEy 1.0 1.8 5.0 2006 1648 B 2 TYR HD% B 20 ALA HB1 1.0 1.8 5.0 2007 1649 B 21 SER HA B 2 TYR HE% 1.0 1.8 5.0 2008 1650 B 2 TYR HE% B 21 SER HBx 1.0 1.8 5.0 2009 1650 B 2 TYR HE% B 21 SER HBy 1.0 1.8 5.0 2010 1651 B 1 MET HA B 21 SER HBx 1.0 1.8 5.0 2011 1651 B 1 MET HA B 21 SER HBy 1.0 1.8 5.0 2012 1652 B 20 ALA HB1 B 24 GLU HA 1.0 1.8 5.0 2013 1653 B 19 LYS HDy B 5 GLU HGx 1.0 1.8 5.0 2014 1653 B 5 GLU HGy B 19 LYS HDy 1.0 1.8 5.0 2015 1654 B 20 ALA HB1 B 24 GLU HGy 1.0 1.8 5.0 2016 1655 B 20 ALA HB1 B 25 THR HA 1.0 1.8 6.0 2017 1656 B 25 THR HG21 B 28 SER HA 1.0 1.8 6.0 2018 1657 B 27 PHE H B 25 THR HG21 1.0 1.8 5.0 2019 1658 B 18 PHE H B 25 THR HG21 1.0 1.8 5.0 2020 1659 B 26 MET HGy B 18 PHE HD% 1.0 1.8 5.0 2021 1660 B 26 MET HGx B 18 PHE HD% 1.0 1.8 5.0 2022 1661 B 26 MET HGy B 27 PHE HE% 1.0 1.8 6.0 2023 1662 B 26 MET HGx B 27 PHE HD% 1.0 1.8 6.0 2024 1663 B 26 MET HGy B 27 PHE HD% 1.0 1.8 5.0 2025 1664 B 43 GLU H A 26 MET HGy 1.0 1.8 6.0 2026 1665 B 26 MET HGy B 20 ALA HB1 1.0 1.8 5.0 2027 1666 B 26 MET HGy B 25 THR HG21 1.0 1.8 6.0 2028 1667 A 26 MET HGy B 45 ILE HD11 1.0 1.8 5.0 2029 1668 A 26 MET HGy B 41 ALA HB1 1.0 1.8 5.0 2030 1669 A 26 MET HGx B 41 ALA HB1 1.0 1.8 5.0 2031 1670 B 26 MET HGy B 18 PHE HBy 1.0 1.8 5.0 2032 1671 B 26 MET HGx B 18 PHE HBy 1.0 1.8 5.0 2033 1672 B 26 MET HGy B 26 MET HE1 1.0 1.8 3.5 2034 1673 B 26 MET HGy B 25 THR HA 1.0 1.8 5.0 2035 1674 B 26 MET HGx B 25 THR HA 1.0 1.8 5.0 2036 1675 B 25 THR HG21 B 28 SER HBy 1.0 1.8 5.0 2037 1676 B 34 ALA HB1 B 37 SER HBx 1.0 1.8 5.0 2038 1676 B 37 SER HBy B 34 ALA HB1 1.0 1.8 5.0 2039 1677 B 34 ALA HB1 B 36 ALA HA 1.0 1.8 6.0 2040 1678 B 34 ALA HB1 B 33 LYS HEx 1.0 1.8 5.0 2041 1678 B 34 ALA HB1 B 33 LYS HEy 1.0 1.8 5.0 2042 1679 B 35 LYS HA B 34 ALA HB1 1.0 1.8 5.0 2043 1680 B 34 ALA HB1 B 33 LYS HBx 1.0 1.8 5.0 2044 1680 B 34 ALA HB1 B 33 LYS HBy 1.0 1.8 5.0 2045 1681 B 34 ALA HB1 B 35 LYS HBx 1.0 1.8 5.0 2046 1681 B 34 ALA HB1 B 35 LYS HBy 1.0 1.8 5.0 2047 1682 B 14 TYR HD% B 34 ALA HB1 1.0 1.8 5.0 2048 1683 B 36 ALA HA B 35 LYS HDx 1.0 1.8 5.0 2049 1683 B 36 ALA HA B 35 LYS HDy 1.0 1.8 5.0 2050 1684 B 36 ALA HB1 B 35 LYS HDx 1.0 1.8 5.0 2051 1684 B 35 LYS HDy B 36 ALA HB1 1.0 1.8 5.0 2052 1685 B 37 SER HA B 36 ALA HB1 1.0 1.8 5.0 2053 1686 B 38 ALA H B 36 ALA HB1 1.0 1.8 5.0 2054 1687 B 54 THR H B 55 VAL HA 1.0 1.8 6.0 2055 1688 B 38 ALA HB1 B 35 LYS HA 1.0 1.8 5.0 2056 1689 B 38 ALA HB1 B 14 TYR HBy 1.0 1.8 5.0 2057 1690 B 38 ALA HB1 B 14 TYR HBx 1.0 1.8 5.0 2058 1691 B 38 ALA HB1 B 37 SER HBx 1.0 1.8 5.0 2059 1691 B 38 ALA HB1 B 37 SER HBy 1.0 1.8 5.0 2060 1692 B 6 ILE HG1x B 38 ALA HB1 1.0 1.8 5.0 2061 1693 B 38 ALA HB1 B 39 ILE HB 1.0 1.8 5.0 2062 1694 B 38 ALA HB1 B 35 LYS HDx 1.0 1.8 5.0 2063 1694 B 38 ALA HB1 B 35 LYS HDy 1.0 1.8 5.0 2064 1695 B 38 ALA HB1 B 39 ILE HG1y 1.0 1.8 6.0 2065 1696 B 38 ALA HB1 B 37 SER H 1.0 1.8 5.0 2066 1697 B 38 ALA HB1 B 39 ILE HA 1.0 1.8 5.0 2067 1698 B 39 ILE HA B 42 ILE HB 1.0 1.8 6.0 2068 1699 B 39 ILE HG21 B 40 HIS HA 1.0 1.8 5.0 2069 1700 B 39 ILE HG21 B 40 HIS HBx 1.0 1.8 5.0 2070 1700 B 39 ILE HG21 B 40 HIS HBy 1.0 1.8 5.0 2071 1701 A 39 ILE HG2% B 54 THR HG21 1.0 1.8 3.5 2072 1702 B 39 ILE HG21 B 42 ILE HD11 1.0 1.8 5.0 2073 1703 B 39 ILE HG21 B 42 ILE HG21 1.0 1.8 6.0 2074 1704 A 39 ILE HG1y B 54 THR HG21 1.0 1.8 5.0 2075 1705 B 39 ILE HD11 B 35 LYS HA 1.0 1.8 5.0 2076 1706 B 39 ILE HD11 B 6 ILE HB 1.0 1.8 5.0 2077 1707 B 42 ILE HD11 B 39 ILE HD11 1.0 1.8 5.0 2078 1708 B 40 HIS HA B 43 GLU HBx 1.0 1.8 5.0 2079 1708 B 40 HIS HA B 43 GLU HBy 1.0 1.8 5.0 2080 1709 B 41 ALA HB1 B 40 HIS HA 1.0 1.8 6.0 2081 1710 A 41 ALA HA B 26 MET HE1 1.0 1.8 5.0 2082 1711 B 41 ALA HA B 44 SER H 1.0 1.8 5.0 2083 1712 A 41 ALA HB% B 26 MET HA 1.0 1.8 5.0 2084 1713 B 41 ALA HB1 B 32 TYR HBx 1.0 1.8 5.0 2085 1714 B 41 ALA HB1 B 40 HIS HBx 1.0 1.8 5.0 2086 1714 B 41 ALA HB1 B 40 HIS HBy 1.0 1.8 5.0 2087 1715 B 41 ALA HB1 B 42 ILE HA 1.0 1.8 5.0 2088 1716 B 41 ALA HB1 B 45 ILE HD11 1.0 1.8 5.0 2089 1717 B 41 ALA HB1 B 42 ILE HD11 1.0 1.8 5.0 2090 1718 B 41 ALA HB1 B 42 ILE HG21 1.0 1.8 6.0 2091 1719 A 41 ALA HB% B 27 PHE H 1.0 1.8 5.0 2092 1720 A 41 ALA HB% B 27 PHE HE% 1.0 1.8 6.0 2093 1721 B 41 ALA HB1 B 40 HIS H 1.0 1.8 5.0 2094 1722 B 45 ILE HG21 B 42 ILE HA 1.0 1.8 5.0 2095 1723 B 42 ILE HG21 B 4 PHE HBx 1.0 1.8 5.0 2096 1723 B 4 PHE HBy B 42 ILE HG21 1.0 1.8 5.0 2097 1724 B 42 ILE HG21 B 43 GLU HA 1.0 1.8 5.0 2098 1725 B 42 ILE HG21 B 46 LYS HDx 1.0 1.8 3.5 2099 1725 B 46 LYS HDy B 42 ILE HG21 1.0 1.8 3.5 2100 1726 B 42 ILE HG21 B 6 ILE HG1y 1.0 1.8 6.0 2101 1727 A 42 ILE HG2% B 54 THR HG21 1.0 1.8 3.5 2102 1728 A 42 ILE HG2% B 54 THR HB 1.0 1.8 5.0 2103 1729 A 42 ILE HG2% B 54 THR HA 1.0 1.8 5.0 2104 1730 B 42 ILE HG21 B 4 PHE HD% 1.0 1.8 5.0 2105 1731 B 46 LYS H B 42 ILE HG21 1.0 1.8 5.0 2106 1732 B 42 ILE HG21 B 44 SER H 1.0 1.8 5.0 2107 1733 B 4 PHE H B 42 ILE HG21 1.0 1.8 5.0 2108 1734 B 42 ILE HD11 B 39 ILE HA 1.0 1.8 5.0 2109 1735 B 42 ILE HD11 B 4 PHE HBx 1.0 1.8 5.0 2110 1735 B 4 PHE HBy B 42 ILE HD11 1.0 1.8 5.0 2111 1736 B 42 ILE HD11 B 6 ILE HB 1.0 1.8 5.0 2112 1737 B 42 ILE HD11 B 6 ILE HG1y 1.0 1.8 5.0 2113 1738 B 42 ILE HD11 B 39 ILE HG1y 1.0 1.8 5.0 2114 1739 B 42 ILE HD11 B 38 ALA HB1 1.0 1.8 5.0 2115 1740 A 42 ILE HD1% B 54 THR HG21 1.0 1.8 3.5 2116 1741 B 6 ILE HG1x B 42 ILE HD11 1.0 1.8 3.5 2117 1742 B 6 ILE HD11 B 42 ILE HD11 1.0 1.8 3.5 2118 1743 A 42 ILE HD1% B 54 THR HA 1.0 1.8 5.0 2119 1744 A 42 ILE HD1% B 54 THR HB 1.0 1.8 5.0 2120 1745 B 42 ILE HD11 B 4 PHE HA 1.0 1.8 6.0 2121 1746 B 42 ILE HD11 B 5 GLU HA 1.0 1.8 6.0 2122 1747 B 42 ILE HD11 B 4 PHE HD% 1.0 1.8 5.0 2123 1748 B 4 PHE H B 42 ILE HD11 1.0 1.8 6.0 2124 1749 B 42 ILE HD11 B 17 ARG H 1.0 1.8 6.0 2125 1750 B 43 GLU HA B 46 LYS HDx 1.0 1.8 5.0 2126 1750 B 46 LYS HDy B 43 GLU HA 1.0 1.8 5.0 2127 1751 B 43 GLU HA B 46 LYS HBx 1.0 1.8 5.0 2128 1751 B 46 LYS HBy B 43 GLU HA 1.0 1.8 5.0 2129 1752 B 41 ALA HA B 43 GLU HBx 1.0 1.8 6.0 2130 1752 B 41 ALA HA B 43 GLU HBy 1.0 1.8 6.0 2131 1753 B 44 SER HA B 43 GLU HBx 1.0 1.8 6.0 2132 1753 B 44 SER HA B 43 GLU HBy 1.0 1.8 6.0 2133 1754 B 39 ILE HG21 B 43 GLU HBx 1.0 1.8 6.0 2134 1754 B 39 ILE HG21 B 43 GLU HBy 1.0 1.8 6.0 2135 1755 B 42 ILE HG21 B 43 GLU HGx 1.0 1.8 5.0 2136 1755 B 42 ILE HG21 B 43 GLU HGy 1.0 1.8 5.0 2137 1756 B 42 ILE HB B 43 GLU HGx 1.0 1.8 5.0 2138 1756 B 43 GLU HGy B 42 ILE HB 1.0 1.8 5.0 2139 1757 A 44 SER HA B 26 MET HE1 1.0 1.8 6.0 2140 1758 B 41 ALA HB1 B 44 SER HBx 1.0 1.8 5.0 2141 1759 A 44 SER HBy B 27 PHE HE% 1.0 1.8 6.0 2142 1760 B 44 SER HBy B 45 ILE HA 1.0 1.8 5.0 2143 1761 B 45 ILE HG21 B 49 SER HA 1.0 1.8 5.0 2144 1762 B 45 ILE HG21 B 44 SER HBy 1.0 1.8 5.0 2145 1763 A 45 ILE HG2% B 18 PHE HBx 1.0 1.8 5.0 2146 1764 B 45 ILE HG21 B 46 LYS HDx 1.0 1.8 5.0 2147 1764 B 46 LYS HDy B 45 ILE HG21 1.0 1.8 5.0 2148 1765 B 42 ILE HG21 B 45 ILE HG21 1.0 1.8 5.0 2149 1766 A 45 ILE HG2% B 18 PHE HE% 1.0 1.8 3.5 2150 1767 B 49 SER H B 45 ILE HG21 1.0 1.8 5.0 2151 1768 B 45 ILE HD11 B 44 SER HBy 1.0 1.8 5.0 2152 1769 A 45 ILE HD1% B 26 MET HGy 1.0 1.8 5.0 2153 1770 B 45 ILE HD11 B 42 ILE HA 1.0 1.8 5.0 2154 1771 B 45 ILE HD11 B 46 LYS HDx 1.0 1.8 5.0 2155 1771 B 46 LYS HDy B 45 ILE HD11 1.0 1.8 5.0 2156 1772 B 42 ILE HD11 B 45 ILE HD11 1.0 1.8 6.0 2157 1773 B 42 ILE HG21 B 45 ILE HD11 1.0 1.8 5.0 2158 1774 B 45 ILE HD11 B 42 ILE HG1x 1.0 1.8 5.0 2159 1775 A 45 ILE HD1% B 18 PHE HA 1.0 1.8 6.0 2160 1776 A 45 ILE HD1% B 18 PHE HD% 1.0 1.8 5.0 2161 1777 A 45 ILE HD1% B 27 PHE HE% 1.0 1.8 3.5 2162 1778 A 45 ILE HD1% B 27 PHE HD% 1.0 1.8 5.0 2163 1779 B 42 ILE HG21 B 46 LYS HEy 1.0 1.8 5.0 2164 1780 B 46 LYS HEx B 4 PHE HD% 1.0 1.8 5.0 2165 1781 B 44 SER HA B 47 ARG HBx 1.0 1.8 5.0 2166 1781 B 44 SER HA B 47 ARG HBy 1.0 1.8 5.0 2167 1782 B 46 LYS H B 47 ARG HBx 1.0 1.8 5.0 2168 1782 B 46 LYS H B 47 ARG HBy 1.0 1.8 5.0 2169 1783 B 44 SER HBx B 47 ARG HGx 1.0 1.8 6.0 2170 1783 B 44 SER HBx B 47 ARG HGy 1.0 1.8 6.0 2171 1784 A 50 ALA HA B 46 LYS HA 1.0 1.8 5.0 2172 1785 A 50 ALA HB% B 49 SER HA 1.0 1.8 5.0 2173 1786 B 52 ALA H B 50 ALA HB1 1.0 1.8 6.0 2174 1787 A 50 ALA HB% B 52 ALA H 1.0 1.8 6.0 2175 1788 B 52 ALA HB1 B 49 SER HA 1.0 1.8 5.0 2176 1789 A 52 ALA HB% B 46 LYS HEx 1.0 1.8 5.0 2177 1790 A 52 ALA HB% B 46 LYS HEy 1.0 1.8 5.0 2178 1791 B 52 ALA HB1 B 53 ASP HBx 1.0 1.8 5.0 2179 1791 B 52 ALA HB1 B 53 ASP HBy 1.0 1.8 5.0 2180 1792 A 52 ALA HB% B 2 TYR HBx 1.0 1.8 5.0 2181 1793 B 45 ILE HG21 B 52 ALA HB1 1.0 1.8 5.0 2182 1794 A 52 ALA HB% B 42 ILE HG21 1.0 1.8 5.0 2183 1795 A 52 ALA HB% B 18 PHE HD% 1.0 1.8 5.0 2184 1796 A 52 ALA HB% B 18 PHE HZ 1.0 1.8 5.0 2185 1797 A 52 ALA HB% B 2 TYR HD% 1.0 1.8 5.0 2186 1798 B 49 SER H B 52 ALA HB1 1.0 1.8 5.0 2187 1799 B 50 ALA H B 52 ALA HB1 1.0 1.8 6.0 2188 1800 B 3 LYS HA A 53 ASP HBx 1.0 1.8 5.0 2189 1800 A 53 ASP HBy B 3 LYS HA 1.0 1.8 5.0 2190 1801 B 54 THR HA B 53 ASP HBx 1.0 1.8 5.0 2191 1801 B 53 ASP HBy B 54 THR HA 1.0 1.8 5.0 2192 1802 B 52 ALA HA B 53 ASP HBx 1.0 1.8 5.0 2193 1802 B 53 ASP HBy B 52 ALA HA 1.0 1.8 5.0 2194 1803 B 54 THR HB B 53 ASP HBx 1.0 1.8 6.0 2195 1803 B 53 ASP HBy B 54 THR HB 1.0 1.8 6.0 2196 1804 B 3 LYS HBx A 53 ASP HBx 1.0 1.8 5.0 2197 1804 A 53 ASP HBy B 3 LYS HBx 1.0 1.8 5.0 2198 1805 B 3 LYS HBy A 53 ASP HBx 1.0 1.8 5.0 2199 1805 A 53 ASP HBy B 3 LYS HBy 1.0 1.8 5.0 2200 1806 B 3 LYS HGy A 53 ASP HBx 1.0 1.8 5.0 2201 1806 A 53 ASP HBy B 3 LYS HGy 1.0 1.8 5.0 2202 1807 B 3 LYS HGx A 53 ASP HBx 1.0 1.8 5.0 2203 1807 A 53 ASP HBy B 3 LYS HGx 1.0 1.8 5.0 2204 1808 B 4 PHE HD% A 53 ASP HBx 1.0 1.8 6.0 2205 1808 A 53 ASP HBy B 4 PHE HD% 1.0 1.8 6.0 2206 1809 B 54 THR HG21 B 56 ASP HA 1.0 1.8 6.0 2207 1810 A 54 THR HG2% B 39 ILE HA 1.0 1.8 5.0 2208 1811 A 54 THR HG2% B 4 PHE HBx 1.0 1.8 5.0 2209 1811 A 54 THR HG2% B 4 PHE HBy 1.0 1.8 5.0 2210 1812 A 54 THR HG2% B 6 ILE HB 1.0 1.8 5.0 2211 1813 A 54 THR HG2% B 6 ILE HG1y 1.0 1.8 5.0 2212 1814 A 54 THR HG2% B 42 ILE H 1.0 1.8 5.0 2213 1815 A 54 THR HG2% B 6 ILE H 1.0 1.8 5.0 2214 1816 B 37 SER HA B 40 HIS HBx 1.0 1.8 5.0 2215 1816 B 40 HIS HBy B 37 SER HA 1.0 1.8 5.0 2216 1817 A 55 VAL HB B 3 LYS HDx 1.0 1.8 6.0 2217 1817 A 55 VAL HB B 3 LYS HDy 1.0 1.8 6.0 2218 1818 B 56 ASP HA B 57 LEU HD11 1.0 1.8 6.0 2219 1819 B 7 TYR HBy A 57 LEU HDx% 1.0 1.8 5.0 2220 1820 B 5 GLU HGy A 57 LEU HDx% 1.0 1.8 3.5 2221 1820 A 57 LEU HDx% B 5 GLU HGx 1.0 1.8 3.5 2222 1821 B 6 ILE H A 57 LEU HDx% 1.0 1.8 5.0 2223 1822 B 7 TYR HBy A 57 LEU HDy% 1.0 1.8 5.0 2224 1823 B 5 GLU HGy A 57 LEU HDy% 1.0 1.8 3.5 2225 1823 A 57 LEU HDy% B 5 GLU HGx 1.0 1.8 3.5 2226 1824 B 6 ILE H A 57 LEU HDy% 1.0 1.8 5.0 2227 1825 A 58 THR HG2% B 7 TYR HBy 1.0 1.8 5.0 2228 1826 A 58 THR HG2% B 7 TYR HBx 1.0 1.8 5.0 2229 1827 A 58 THR HG2% B 14 TYR HBy 1.0 1.8 5.0 2230 1828 A 58 THR HG2% B 6 ILE HD11 1.0 1.8 6.0 2231 1829 A 58 THR HG2% B 39 ILE HD11 1.0 1.8 6.0 2232 1830 B 7 TYR H A 58 THR HG2% 1.0 1.8 5.0 2233 1831 B 6 ILE H A 58 THR HG2% 1.0 1.8 6.0 2234 1832 A 58 THR HG2% B 15 ARG H 1.0 1.8 6.0 2235 1833 A 26 MET HE% B 45 ILE HG21 1.0 1.8 5.0 2236 1834 B 26 MET HE1 B 18 PHE HD% 1.0 1.8 5.0 2237 1835 B 26 MET HE1 B 27 PHE HE% 1.0 1.8 3.5 2238 1836 B 26 MET HE1 B 27 PHE HD% 1.0 1.8 3.5 2239 1837 B 26 MET HE1 B 27 PHE H 1.0 1.8 3.5 2240 1838 A 26 MET HE% B 42 ILE H 1.0 1.8 5.0 2241 1839 A 26 MET HE% B 44 SER H 1.0 1.8 3.5 2242 1840 B 45 ILE H A 26 MET HE% 1.0 1.8 3.5 2243 1841 B 6 ILE H A 56 ASP HA 1.0 1.8 5.0 2244 1842 B 3 LYS H B 20 ALA HA 1.0 1.8 6.0 2245 1843 B 17 ARG H B 6 ILE HA 1.0 1.8 5.0 2246 1844 B 16 PHE HA B 6 ILE HA 1.0 1.8 5.0 2247 1845 B 8 GLN HBx B 12 GLY HAx 1.0 1.8 5.0 2248 1846 B 2 TYR HD% B 1 MET HA 1.0 1.8 5.0 2249 1847 B 18 PHE HE% B 4 PHE HBx 1.0 1.8 6.0 2250 1847 B 4 PHE HBy B 18 PHE HE% 1.0 1.8 6.0 2251 1848 B 5 GLU H B 3 LYS HDx 1.0 1.8 6.0 2252 1848 B 3 LYS HDy B 5 GLU H 1.0 1.8 6.0 2253 1849 B 38 ALA HB1 B 6 ILE HB 1.0 1.8 5.0 2254 1850 B 7 TYR HD% B 6 ILE HA 1.0 1.8 5.0 2255 1851 B 8 GLN HA B 15 ARG HBx 1.0 1.8 6.0 2256 1851 B 15 ARG HBy B 8 GLN HA 1.0 1.8 6.0 2257 1852 B 8 GLN HGx B 12 GLY H 1.0 1.8 6.0 2258 1853 B 11 ALA HB1 B 10 LYS HDx 1.0 1.8 5.0 2259 1853 B 11 ALA HB1 B 10 LYS HDy 1.0 1.8 5.0 2260 1854 B 8 GLN HGx B 13 GLU H 1.0 1.8 6.0 2261 1855 B 8 GLN HBx B 14 TYR HA 1.0 1.8 3.5 2262 1856 B 8 GLN HBy B 14 TYR HA 1.0 1.8 5.0 2263 1857 B 35 LYS HA B 14 TYR HBy 1.0 1.8 5.0 2264 1858 B 14 TYR HD% B 35 LYS HA 1.0 1.8 5.0 2265 1859 A 45 ILE HD1% B 18 PHE HBx 1.0 1.8 5.0 2266 1860 B 50 ALA HB1 B 2 TYR HE% 1.0 1.8 6.0 2267 1861 B 50 ALA HB1 B 18 PHE HE% 1.0 1.8 6.0 2268 1862 A 45 ILE HG2% B 18 PHE HZ 1.0 1.8 5.0 2269 1863 B 26 MET HE1 B 26 MET HBy 1.0 1.8 5.0 2270 1864 B 26 MET HE1 B 26 MET HBx 1.0 1.8 5.0 2271 1865 B 34 ALA HB1 B 33 LYS HGx 1.0 1.8 3.5 2272 1865 B 34 ALA HB1 B 33 LYS HGy 1.0 1.8 3.5 2273 1866 B 39 ILE HD11 B 35 LYS HGx 1.0 1.8 6.0 2274 1866 B 39 ILE HD11 B 35 LYS HGy 1.0 1.8 6.0 2275 1867 A 26 MET HE% B 42 ILE HA 1.0 1.8 3.5 2276 1868 A 54 THR HG2% B 42 ILE HB 1.0 1.8 5.0 2277 1869 B 41 ALA HB1 B 42 ILE HG1y 1.0 1.8 5.0 2278 1870 B 45 ILE HB B 46 LYS HDx 1.0 1.8 5.0 2279 1870 B 46 LYS HDy B 45 ILE HB 1.0 1.8 5.0 2280 1871 B 2 TYR HBx B 3 LYS HDx 1.0 1.8 5.0 2281 1871 B 3 LYS HDy B 2 TYR HBx 1.0 1.8 5.0 2282 1872 B 44 SER H B 42 ILE HA 1.0 1.8 6.0 2283 1873 B 46 LYS HBx B 46 LYS HDx 1.0 1.8 5.0 2284 1873 B 46 LYS HBy B 46 LYS HDx 1.0 1.8 5.0 2285 1873 B 46 LYS HDy B 46 LYS HBx 1.0 1.8 5.0 2286 1873 B 46 LYS HDy B 46 LYS HBy 1.0 1.8 5.0 2287 1874 B 46 LYS H B 42 ILE HA 1.0 1.8 6.0 2288 1875 B 41 ALA HB1 B 32 TYR HBy 1.0 1.8 5.0 2289 1876 B 47 ARG H B 45 ILE HG21 1.0 1.8 5.0 2290 1877 B 52 ALA HB1 A 46 LYS HBx 1.0 1.8 6.0 2291 1877 A 46 LYS HBy B 52 ALA HB1 1.0 1.8 6.0 2292 1878 B 50 ALA HA A 46 LYS HDx 1.0 1.8 5.0 2293 1878 A 46 LYS HDy B 50 ALA HA 1.0 1.8 5.0 2294 1879 B 54 THR HG21 A 43 GLU HGx 1.0 1.8 5.0 2295 1879 A 43 GLU HGy B 54 THR HG21 1.0 1.8 5.0 2296 1880 A 7 TYR HA B 58 THR HB 1.0 1.8 5.0 2297 1881 B 1 MET H B 1 MET HGx 1.0 1.8 5.0 2298 1882 B 1 MET H B 1 MET HGy 1.0 1.8 5.0 2299 1883 B 3 LYS HA B 4 PHE HBx 1.0 1.8 6.0 2300 1883 B 4 PHE HBy B 3 LYS HA 1.0 1.8 6.0 2301 1884 B 18 PHE HA B 4 PHE HBx 1.0 1.8 6.0 2302 1884 B 4 PHE HBy B 18 PHE HA 1.0 1.8 6.0 2303 1885 B 3 LYS HBx B 4 PHE HBx 1.0 1.8 6.0 2304 1885 B 4 PHE HBy B 3 LYS HBx 1.0 1.8 6.0 2305 1886 B 3 LYS HBy B 3 LYS HEx 1.0 1.8 5.0 2306 1886 B 3 LYS HBy B 3 LYS HEy 1.0 1.8 5.0 2307 1887 B 3 LYS HA B 3 LYS HGy 1.0 1.8 5.0 2308 1888 B 3 LYS H B 3 LYS HGx 1.0 1.8 5.0 2309 1889 B 3 LYS HA B 3 LYS HDx 1.0 1.8 5.0 2310 1889 B 3 LYS HA B 3 LYS HDy 1.0 1.8 5.0 2311 1890 B 19 LYS HGy B 3 LYS HDx 1.0 1.8 5.0 2312 1890 B 3 LYS HDy B 19 LYS HGy 1.0 1.8 5.0 2313 1891 B 3 LYS HA B 3 LYS HEx 1.0 1.8 6.0 2314 1891 B 3 LYS HA B 3 LYS HEy 1.0 1.8 6.0 2315 1892 B 3 LYS HBx B 3 LYS HEx 1.0 1.8 5.0 2316 1892 B 3 LYS HBx B 3 LYS HEy 1.0 1.8 5.0 2317 1893 B 3 LYS HGy B 3 LYS HEx 1.0 1.8 3.5 2318 1893 B 3 LYS HGy B 3 LYS HEy 1.0 1.8 3.5 2319 1894 B 3 LYS HGx B 3 LYS HEx 1.0 1.8 3.5 2320 1894 B 3 LYS HGx B 3 LYS HEy 1.0 1.8 3.5 2321 1895 B 19 LYS HGy B 3 LYS HEx 1.0 1.8 5.0 2322 1895 B 19 LYS HGy B 3 LYS HEy 1.0 1.8 5.0 2323 1896 B 3 LYS HDx B 3 LYS HEx 1.0 1.8 3.5 2324 1896 B 3 LYS HDy B 3 LYS HEx 1.0 1.8 3.5 2325 1896 B 3 LYS HEy B 3 LYS HDx 1.0 1.8 3.5 2326 1896 B 3 LYS HDy B 3 LYS HEy 1.0 1.8 3.5 2327 1897 B 3 LYS H B 3 LYS HEx 1.0 1.8 5.0 2328 1897 B 3 LYS H B 3 LYS HEy 1.0 1.8 5.0 2329 1898 B 4 PHE HD% B 4 PHE HA 1.0 1.8 5.0 2330 1899 B 5 GLU HA B 5 GLU HGx 1.0 1.8 5.0 2331 1899 B 5 GLU HGy B 5 GLU HA 1.0 1.8 5.0 2332 1900 B 6 ILE HG21 B 6 ILE HG1x 1.0 1.8 3.5 2333 1901 B 6 ILE HG21 B 6 ILE HG1y 1.0 1.8 3.5 2334 1902 B 6 ILE HG21 B 39 ILE HD11 1.0 1.8 3.5 2335 1903 B 7 TYR H B 6 ILE HG21 1.0 1.8 3.5 2336 1904 B 6 ILE HD11 B 6 ILE HA 1.0 1.8 5.0 2337 1905 B 6 ILE HD11 B 6 ILE HB 1.0 1.8 3.5 2338 1906 B 6 ILE HG21 B 6 ILE HD11 1.0 1.8 3.5 2339 1907 B 6 ILE H B 6 ILE HD11 1.0 1.8 5.0 2340 1908 B 58 THR H A 7 TYR HA 1.0 1.8 5.0 2341 1909 B 57 LEU H A 7 TYR HBx 1.0 1.8 6.0 2342 1910 B 8 GLN HGx B 8 GLN HA 1.0 1.8 5.0 2343 1911 B 8 GLN HE2x B 8 GLN HA 1.0 1.8 5.0 2344 1912 B 8 GLN HBy B 8 GLN HE2x 1.0 1.8 5.0 2345 1913 B 8 GLN HBy B 14 TYR HD% 1.0 1.8 5.0 2346 1914 B 8 GLN HGy B 8 GLN HA 1.0 1.8 5.0 2347 1915 B 11 ALA H B 10 LYS HGx 1.0 1.8 5.0 2348 1915 B 11 ALA H B 10 LYS HGy 1.0 1.8 5.0 2349 1916 B 10 LYS HDy B 10 LYS HEx 1.0 1.8 2.7 2350 1916 B 10 LYS HEy B 10 LYS HDx 1.0 1.8 2.7 2351 1916 B 10 LYS HDy B 10 LYS HEy 1.0 1.8 2.7 2352 1916 B 10 LYS HDx B 10 LYS HEx 1.0 1.8 2.7 2353 1917 B 10 LYS HBy B 10 LYS HEx 1.0 1.8 5.0 2354 1917 B 10 LYS HBx B 10 LYS HEx 1.0 1.8 5.0 2355 1917 B 10 LYS HEy B 10 LYS HBx 1.0 1.8 5.0 2356 1917 B 10 LYS HBy B 10 LYS HEy 1.0 1.8 5.0 2357 1918 B 10 LYS HEy B 10 LYS HGx 1.0 1.8 2.7 2358 1918 B 10 LYS HEx B 10 LYS HGx 1.0 1.8 2.7 2359 1918 B 10 LYS HGy B 10 LYS HEx 1.0 1.8 2.7 2360 1918 B 10 LYS HGy B 10 LYS HEy 1.0 1.8 2.7 2361 1919 B 19 LYS HGx B 3 LYS HEx 1.0 1.8 5.0 2362 1919 B 19 LYS HGx B 3 LYS HEy 1.0 1.8 5.0 2363 1920 B 19 LYS HGx B 20 ALA H 1.0 1.8 5.0 2364 1921 B 19 LYS H B 19 LYS HDx 1.0 1.8 5.0 2365 1922 B 19 LYS HGx B 19 LYS HEy 1.0 1.8 5.0 2366 1923 B 20 ALA H B 20 ALA HB1 1.0 1.8 3.5 2367 1924 B 21 SER H B 20 ALA HB1 1.0 1.8 3.5 2368 1925 B 24 GLU HA B 24 GLU HGy 1.0 1.8 5.0 2369 1926 B 5 GLU HBx B 5 GLU HGx 1.0 1.8 3.5 2370 1926 B 5 GLU HBy B 5 GLU HGx 1.0 1.8 3.5 2371 1926 B 5 GLU HGy B 5 GLU HBx 1.0 1.8 3.5 2372 1926 B 5 GLU HGy B 5 GLU HBy 1.0 1.8 3.5 2373 1927 B 26 MET HGy B 26 MET HA 1.0 1.8 5.0 2374 1928 B 27 PHE HD% B 27 PHE HA 1.0 1.8 5.0 2375 1929 B 30 GLU HA B 30 GLU HGx 1.0 1.8 5.0 2376 1930 B 30 GLU H B 30 GLU HGy 1.0 1.8 5.0 2377 1931 B 31 GLY H B 30 GLU HGy 1.0 1.8 5.0 2378 1932 B 30 GLU H B 30 GLU HGx 1.0 1.8 5.0 2379 1933 B 31 GLY H B 30 GLU HGx 1.0 1.8 5.0 2380 1934 B 33 LYS HA B 33 LYS HGx 1.0 1.8 3.5 2381 1934 B 33 LYS HGy B 33 LYS HA 1.0 1.8 3.5 2382 1935 B 33 LYS HDx B 33 LYS HEx 1.0 1.8 2.7 2383 1935 B 33 LYS HDy B 33 LYS HEx 1.0 1.8 2.7 2384 1935 B 33 LYS HEy B 33 LYS HDx 1.0 1.8 2.7 2385 1935 B 33 LYS HEy B 33 LYS HDy 1.0 1.8 2.7 2386 1936 B 34 ALA H B 33 LYS HDx 1.0 1.8 5.0 2387 1936 B 34 ALA H B 33 LYS HDy 1.0 1.8 5.0 2388 1937 B 35 LYS H B 34 ALA HB1 1.0 1.8 5.0 2389 1938 B 35 LYS HA B 35 LYS HDx 1.0 1.8 5.0 2390 1938 B 35 LYS HA B 35 LYS HDy 1.0 1.8 5.0 2391 1939 B 35 LYS HBy B 35 LYS HDx 1.0 1.8 5.0 2392 1939 B 35 LYS HBx B 35 LYS HDx 1.0 1.8 5.0 2393 1939 B 35 LYS HDy B 35 LYS HBx 1.0 1.8 5.0 2394 1939 B 35 LYS HBy B 35 LYS HDy 1.0 1.8 5.0 2395 1940 B 36 ALA H B 36 ALA HB1 1.0 1.8 3.5 2396 1941 B 39 ILE HG21 B 39 ILE HA 1.0 1.8 3.5 2397 1942 B 39 ILE HG21 B 39 ILE H 1.0 1.8 5.0 2398 1943 B 39 ILE HD11 B 39 ILE HA 1.0 1.8 3.5 2399 1944 B 39 ILE HD11 B 39 ILE H 1.0 1.8 3.5 2400 1945 B 39 ILE HD11 B 40 HIS H 1.0 1.8 5.0 2401 1946 B 40 HIS HA B 40 HIS HE1 1.0 1.8 6.0 2402 1947 B 40 HIS HA B 42 ILE H 1.0 1.8 6.0 2403 1948 B 40 HIS HE1 B 40 HIS HBx 1.0 1.8 6.0 2404 1948 B 40 HIS HBy B 40 HIS HE1 1.0 1.8 6.0 2405 1949 B 41 ALA HB1 B 42 ILE H 1.0 1.8 3.5 2406 1950 B 42 ILE HG21 B 42 ILE HA 1.0 1.8 5.0 2407 1951 B 42 ILE HG21 B 42 ILE HG1x 1.0 1.8 5.0 2408 1952 B 42 ILE HG21 B 42 ILE HG1y 1.0 1.8 5.0 2409 1953 B 42 ILE HG21 B 42 ILE HD11 1.0 1.8 3.5 2410 1954 B 42 ILE HG21 B 42 ILE H 1.0 1.8 5.0 2411 1955 B 42 ILE HD11 B 42 ILE HA 1.0 1.8 5.0 2412 1956 B 42 ILE HD11 B 42 ILE HB 1.0 1.8 5.0 2413 1957 B 43 GLU HA B 43 GLU HGx 1.0 1.8 5.0 2414 1957 B 43 GLU HGy B 43 GLU HA 1.0 1.8 5.0 2415 1958 B 43 GLU HBx B 43 GLU HGx 1.0 1.8 3.5 2416 1958 B 43 GLU HGy B 43 GLU HBx 1.0 1.8 3.5 2417 1958 B 43 GLU HGy B 43 GLU HBy 1.0 1.8 3.5 2418 1958 B 43 GLU HBy B 43 GLU HGx 1.0 1.8 3.5 2419 1959 B 40 HIS H B 43 GLU HGx 1.0 1.8 6.0 2420 1959 B 43 GLU HGy B 40 HIS H 1.0 1.8 6.0 2421 1960 B 44 SER HBy B 44 SER H 1.0 1.8 5.0 2422 1961 B 45 ILE HG21 B 45 ILE HA 1.0 1.8 5.0 2423 1962 B 46 LYS H B 45 ILE HG21 1.0 1.8 5.0 2424 1963 B 45 ILE HD11 B 45 ILE HA 1.0 1.8 5.0 2425 1964 A 45 ILE HD1% B 18 PHE HBy 1.0 1.8 5.0 2426 1965 B 45 ILE HG21 B 45 ILE HD11 1.0 1.8 3.5 2427 1966 B 46 LYS HA B 46 LYS HDx 1.0 1.8 5.0 2428 1966 B 46 LYS HDy B 46 LYS HA 1.0 1.8 5.0 2429 1967 B 47 ARG H B 46 LYS HDx 1.0 1.8 5.0 2430 1967 B 47 ARG H B 46 LYS HDy 1.0 1.8 5.0 2431 1968 B 47 ARG HA B 47 ARG HGx 1.0 1.8 5.0 2432 1968 B 47 ARG HGy B 47 ARG HA 1.0 1.8 5.0 2433 1969 B 47 ARG HBx B 47 ARG HGx 1.0 1.8 2.7 2434 1969 B 47 ARG HBy B 47 ARG HGx 1.0 1.8 2.7 2435 1969 B 47 ARG HGy B 47 ARG HBx 1.0 1.8 2.7 2436 1969 B 47 ARG HBy B 47 ARG HGy 1.0 1.8 2.7 2437 1970 B 47 ARG HA B 47 ARG HDx 1.0 1.8 3.5 2438 1970 B 47 ARG HDy B 47 ARG HA 1.0 1.8 3.5 2439 1971 B 47 ARG HDx B 47 ARG HGx 1.0 1.8 2.7 2440 1971 B 47 ARG HDy B 47 ARG HGx 1.0 1.8 2.7 2441 1971 B 47 ARG HGy B 47 ARG HDx 1.0 1.8 2.7 2442 1971 B 47 ARG HGy B 47 ARG HDy 1.0 1.8 2.7 2443 1972 A 50 ALA HB% B 50 ALA H 1.0 1.8 3.5 2444 1973 B 50 ALA HB1 B 51 GLY H 1.0 1.8 5.0 2445 1974 A 50 ALA HB% B 51 GLY H 1.0 1.8 5.0 2446 1975 B 54 THR H B 54 THR HG21 1.0 1.8 5.0 2447 1976 B 55 VAL H B 54 THR HG21 1.0 1.8 3.5 2448 1977 A 55 VAL HB B 6 ILE H 1.0 1.8 6.0 2449 1978 B 57 LEU HD11 B 57 LEU HBx 1.0 1.8 5.0 2450 1979 B 57 LEU HD11 B 57 LEU HBy 1.0 1.8 5.0 2451 1980 B 57 LEU H B 57 LEU HD11 1.0 1.8 3.5 2452 1981 B 58 THR H B 57 LEU HD11 1.0 1.8 5.0 2453 1982 B 57 LEU HBy B 57 LEU HD21 1.0 1.8 5.0 2454 1983 B 58 THR HG21 B 58 THR HA 1.0 1.8 5.0 2455 1984 B 58 THR HB B 59 THR H 1.0 1.8 5.0 2456 1985 B 61 THR HA B 61 THR HB 1.0 1.8 2.7 2457 1986 B 61 THR HA B 61 THR HG21 1.0 1.8 3.5 2458 1987 B 2 TYR HBy B 19 LYS HBx 1.0 1.8 6.0 2459 1987 B 19 LYS HBy B 2 TYR HBy 1.0 1.8 6.0 2460 1988 A 52 ALA HB% B 2 TYR HE% 1.0 1.8 5.0 2461 1989 B 3 LYS HDy B 19 LYS HBx 1.0 1.8 5.0 2462 1989 B 3 LYS HDx B 19 LYS HBx 1.0 1.8 5.0 2463 1989 B 19 LYS HBy B 3 LYS HDx 1.0 1.8 5.0 2464 1989 B 3 LYS HDy B 19 LYS HBy 1.0 1.8 5.0 2465 1990 B 6 ILE HD11 B 4 PHE HBx 1.0 1.8 5.0 2466 1990 B 4 PHE HBy B 6 ILE HD11 1.0 1.8 5.0 2467 1991 B 3 LYS HEy B 5 GLU HBx 1.0 1.8 5.0 2468 1991 B 5 GLU HBy B 3 LYS HEx 1.0 1.8 5.0 2469 1991 B 5 GLU HBy B 3 LYS HEy 1.0 1.8 5.0 2470 1991 B 3 LYS HEx B 5 GLU HBx 1.0 1.8 5.0 2471 1992 B 38 ALA HB1 B 6 ILE HG1y 1.0 1.8 5.0 2472 1993 B 6 ILE H B 4 PHE HBx 1.0 1.8 5.0 2473 1993 B 6 ILE H B 4 PHE HBy 1.0 1.8 5.0 2474 1994 A 58 THR HB B 7 TYR HBy 1.0 1.8 5.0 2475 1995 B 8 GLN HBy B 8 GLN HE2y 1.0 1.8 5.0 2476 1996 B 10 LYS HA B 11 ALA HA 1.0 1.8 5.0 2477 1997 B 11 ALA HA B 10 LYS HDx 1.0 1.8 5.0 2478 1997 B 10 LYS HDy B 11 ALA HA 1.0 1.8 5.0 2479 1998 B 12 GLY HAy B 11 ALA HB1 1.0 1.8 5.0 2480 1999 B 8 GLN HGx B 9 ASP HA 1.0 1.8 5.0 2481 2000 B 8 GLN HGy B 9 ASP HA 1.0 1.8 5.0 2482 2001 B 34 ALA HB1 B 14 TYR HBx 1.0 1.8 6.0 2483 2002 B 26 MET HE1 B 18 PHE HBy 1.0 1.8 5.0 2484 2003 B 3 LYS HA B 18 PHE HE% 1.0 1.8 5.0 2485 2004 B 25 THR HB B 19 LYS HA 1.0 1.8 5.0 2486 2005 B 3 LYS HGy B 19 LYS HBx 1.0 1.8 5.0 2487 2005 B 19 LYS HBy B 3 LYS HGy 1.0 1.8 5.0 2488 2006 B 42 ILE HG1x B 4 PHE HBx 1.0 1.8 6.0 2489 2006 B 4 PHE HBy B 42 ILE HG1x 1.0 1.8 6.0 2490 2007 B 6 ILE HB B 39 ILE HG1y 1.0 1.8 6.0 2491 2008 B 6 ILE HD11 B 42 ILE HG1x 1.0 1.8 6.0 2492 2009 A 3 LYS HA B 52 ALA HA 1.0 1.8 5.0 2493 2010 A 3 LYS HDx B 53 ASP HBx 1.0 1.8 5.0 2494 2010 B 53 ASP HBy A 3 LYS HDx 1.0 1.8 5.0 2495 2010 A 3 LYS HDy B 53 ASP HBy 1.0 1.8 5.0 2496 2010 A 3 LYS HDy B 53 ASP HBx 1.0 1.8 5.0 2497 2011 B 3 LYS HDx B 5 GLU HBx 1.0 1.8 5.0 2498 2011 B 5 GLU HBy B 3 LYS HDx 1.0 1.8 5.0 2499 2011 B 3 LYS HDy B 5 GLU HBy 1.0 1.8 5.0 2500 2011 B 3 LYS HDy B 5 GLU HBx 1.0 1.8 5.0 2501 2012 A 6 ILE HG2% B 56 ASP HA 1.0 1.8 5.0 2502 2013 B 6 ILE HG21 B 16 PHE HA 1.0 1.8 5.0 2503 2014 B 6 ILE HG21 B 7 TYR HBy 1.0 1.8 6.0 2504 2015 B 6 ILE HG21 B 35 LYS HA 1.0 1.8 5.0 2505 2016 A 6 ILE HG2% B 58 THR HG21 1.0 1.8 3.5 2506 2017 B 6 ILE HG1x B 39 ILE HG1y 1.0 1.8 5.0 2507 2018 A 6 ILE HD1% B 56 ASP HA 1.0 1.8 5.0 2508 2019 B 6 ILE HD11 B 38 ALA HB1 1.0 1.8 5.0 2509 2020 A 6 ILE HD1% B 56 ASP HBy 1.0 1.8 5.0 2510 2021 B 6 ILE HD11 B 4 PHE HD% 1.0 1.8 6.0 2511 2022 B 6 ILE HG21 B 7 TYR HA 1.0 1.8 6.0 2512 2023 B 8 GLN HA B 14 TYR HA 1.0 1.8 5.0 2513 2024 B 8 GLN HGx B 12 GLY HAy 1.0 1.8 6.0 2514 2025 B 7 TYR HD% B 9 ASP HA 1.0 1.8 6.0 2515 2026 B 19 LYS HA B 25 THR HA 1.0 1.8 5.0 2516 2027 B 19 LYS HDx B 25 THR HA 1.0 1.8 5.0 2517 2028 B 19 LYS HEy B 23 GLY HAx 1.0 1.8 5.0 2518 2029 B 19 LYS HEy B 24 GLU HA 1.0 1.8 5.0 2519 2030 B 19 LYS HEx B 23 GLY HAx 1.0 1.8 5.0 2520 2031 B 19 LYS HEy B 23 GLY HAy 1.0 1.8 5.0 2521 2032 B 19 LYS HEx B 5 GLU HBx 1.0 1.8 6.0 2522 2032 B 5 GLU HBy B 19 LYS HEx 1.0 1.8 6.0 2523 2033 B 21 SER HA B 1 MET HA 1.0 1.8 5.0 2524 2034 B 20 ALA HB1 B 24 GLU HGx 1.0 1.8 5.0 2525 2035 B 19 LYS HDy B 25 THR HA 1.0 1.8 6.0 2526 2036 B 19 LYS HDx B 25 THR HB 1.0 1.8 5.0 2527 2037 B 19 LYS HDy B 25 THR HB 1.0 1.8 5.0 2528 2038 B 25 THR HG21 B 27 PHE HA 1.0 1.8 5.0 2529 2039 B 17 ARG HA B 25 THR HG21 1.0 1.8 5.0 2530 2040 B 19 LYS HDx B 25 THR HG21 1.0 1.8 5.0 2531 2041 B 26 MET HE1 B 26 MET HA 1.0 1.8 5.0 2532 2042 B 17 ARG HA B 28 SER HA 1.0 1.8 5.0 2533 2043 B 27 PHE HD% B 28 SER HA 1.0 1.8 6.0 2534 2044 B 25 THR HG21 B 28 SER HBx 1.0 1.8 5.0 2535 2045 B 14 TYR HD% B 34 ALA HA 1.0 1.8 5.0 2536 2046 B 34 ALA HB1 B 33 LYS HA 1.0 1.8 5.0 2537 2047 B 34 ALA HB1 B 36 ALA HB1 1.0 1.8 3.5 2538 2048 B 39 ILE HG21 B 36 ALA HA 1.0 1.8 6.0 2539 2049 B 39 ILE HG1x B 36 ALA HA 1.0 1.8 6.0 2540 2050 B 41 ALA HB1 B 38 ALA HB1 1.0 1.8 5.0 2541 2051 B 38 ALA HB1 B 6 ILE HA 1.0 1.8 5.0 2542 2052 B 36 ALA HA B 39 ILE HB 1.0 1.8 5.0 2543 2053 B 39 ILE HG21 B 43 GLU HGx 1.0 1.8 3.5 2544 2053 B 39 ILE HG21 B 43 GLU HGy 1.0 1.8 3.5 2545 2054 B 39 ILE HG1x B 38 ALA HB1 1.0 1.8 6.0 2546 2055 B 39 ILE HD11 B 36 ALA HA 1.0 1.8 3.5 2547 2056 B 38 ALA HB1 B 39 ILE HD11 1.0 1.8 3.5 2548 2057 B 41 ALA HB1 B 38 ALA HA 1.0 1.8 5.0 2549 2058 B 6 ILE HD11 B 41 ALA HB1 1.0 1.8 6.0 2550 2059 B 41 ALA HB1 B 39 ILE HD11 1.0 1.8 6.0 2551 2060 A 41 ALA HB% B 27 PHE HD% 1.0 1.8 5.0 2552 2061 B 41 ALA HB1 B 32 TYR HD% 1.0 1.8 5.0 2553 2062 B 6 ILE HG1x B 42 ILE HG21 1.0 1.8 6.0 2554 2063 B 42 ILE HG21 B 45 ILE HB 1.0 1.8 5.0 2555 2064 B 42 ILE HG21 B 39 ILE HA 1.0 1.8 6.0 2556 2065 B 42 ILE HG21 B 46 LYS HEx 1.0 1.8 5.0 2557 2066 B 42 ILE HG21 B 18 PHE HE% 1.0 1.8 6.0 2558 2067 B 42 ILE HB B 43 GLU HBx 1.0 1.8 6.0 2559 2067 B 43 GLU HBy B 42 ILE HB 1.0 1.8 6.0 2560 2068 A 44 SER HBx B 26 MET HE1 1.0 1.8 5.0 2561 2069 B 44 SER HBy B 47 ARG HBx 1.0 1.8 5.0 2562 2069 B 44 SER HBy B 47 ARG HBy 1.0 1.8 5.0 2563 2070 A 44 SER HBx B 27 PHE HE% 1.0 1.8 6.0 2564 2071 A 45 ILE HB B 52 ALA HB1 1.0 1.8 5.0 2565 2072 B 45 ILE HG21 B 4 PHE HD% 1.0 1.8 6.0 2566 2073 A 45 ILE HG2% B 4 PHE HD% 1.0 1.8 6.0 2567 2074 A 45 ILE HG2% B 27 PHE HE% 1.0 1.8 5.0 2568 2075 A 45 ILE HG2% B 42 ILE HG21 1.0 1.8 6.0 2569 2076 B 45 ILE HD11 B 43 GLU HA 1.0 1.8 6.0 2570 2077 B 44 SER HA B 47 ARG HGx 1.0 1.8 5.0 2571 2077 B 44 SER HA B 47 ARG HGy 1.0 1.8 5.0 2572 2078 B 48 ASN HA B 47 ARG HBx 1.0 1.8 5.0 2573 2078 B 48 ASN HA B 47 ARG HBy 1.0 1.8 5.0 2574 2079 A 50 ALA HB% B 46 LYS HEx 1.0 1.8 6.0 2575 2080 A 52 ALA HB% B 3 LYS HA 1.0 1.8 3.5 2576 2081 A 52 ALA HB% B 18 PHE HE% 1.0 1.8 3.5 2577 2082 A 52 ALA HB% B 4 PHE HD% 1.0 1.8 3.5 2578 2083 A 52 ALA HB% B 46 LYS HDx 1.0 1.8 5.0 2579 2083 A 52 ALA HB% B 46 LYS HDy 1.0 1.8 5.0 2580 2084 B 18 PHE HA B 19 LYS HA 1.0 1.8 6.0 2581 2085 B 54 THR HA B 53 ASP HA 1.0 1.8 6.0 2582 2086 B 52 ALA HA B 53 ASP HA 1.0 1.8 5.0 2583 2087 A 54 THR HA B 3 LYS HBy 1.0 1.8 6.0 2584 2088 A 54 THR HA B 3 LYS HDx 1.0 1.8 6.0 2585 2088 A 54 THR HA B 3 LYS HDy 1.0 1.8 6.0 2586 2089 A 54 THR HA B 46 LYS HDx 1.0 1.8 6.0 2587 2089 A 54 THR HA B 46 LYS HDy 1.0 1.8 6.0 2588 2090 A 54 THR HA B 3 LYS HBx 1.0 1.8 5.0 2589 2091 A 54 THR HA B 4 PHE HD% 1.0 1.8 6.0 2590 2092 A 54 THR HG2% B 4 PHE HD% 1.0 1.8 5.0 2591 2093 A 54 THR HG2% B 4 PHE HA 1.0 1.8 6.0 2592 2094 A 54 THR HG2% B 5 GLU HA 1.0 1.8 6.0 2593 2095 B 54 THR HG21 B 55 VAL HA 1.0 1.8 5.0 2594 2096 A 54 THR HG2% B 6 ILE HD11 1.0 1.8 3.5 2595 2097 A 55 VAL HB B 5 GLU HA 1.0 1.8 6.0 2596 2098 B 56 ASP HA B 57 LEU HD21 1.0 1.8 6.0 2597 2099 A 56 ASP HA B 6 ILE HB 1.0 1.8 6.0 2598 2100 B 5 GLU HA A 57 LEU HDx% 1.0 1.8 5.0 2599 2101 B 5 GLU HA A 57 LEU HDy% 1.0 1.8 5.0 2600 2102 A 58 THR HB B 7 TYR HD% 1.0 1.8 6.0 2601 2103 A 58 THR HB B 14 TYR HD% 1.0 1.8 6.0 2602 2104 A 58 THR HG2% B 14 TYR HD% 1.0 1.8 3.5 2603 2105 A 58 THR HG2% B 7 TYR HA 1.0 1.8 3.5 2604 2106 A 58 THR HG2% B 6 ILE HB 1.0 1.8 5.0 2605 2107 A 26 MET HE% B 41 ALA HB1 1.0 1.8 2.7 2606 2108 A 26 MET HE% B 45 ILE HD11 1.0 1.8 3.5 2607 2109 B 26 MET HGx B 26 MET HE1 1.0 1.8 3.5 2608 2110 A 26 MET HE% B 44 SER HBx 1.0 1.8 2.7 2609 2111 B 7 TYR HD% B 5 GLU HBx 1.0 1.8 6.0 2610 2111 B 5 GLU HBy B 7 TYR HD% 1.0 1.8 6.0 2611 2112 B 39 ILE HG1x B 42 ILE HD11 1.0 1.8 6.0 2612 2113 B 43 GLU HBy B 46 LYS HDx 1.0 1.8 6.0 2613 2113 B 43 GLU HBx B 46 LYS HDx 1.0 1.8 6.0 2614 2113 B 46 LYS HDy B 43 GLU HBx 1.0 1.8 6.0 2615 2113 B 46 LYS HDy B 43 GLU HBy 1.0 1.8 6.0 2616 2114 B 8 GLN HBy B 12 GLY HAx 1.0 1.8 6.0 2617 2115 B 1 MET HA B 1 MET HGx 1.0 1.8 3.5 2618 2116 B 1 MET HA B 1 MET HGy 1.0 1.8 3.5 2619 2117 B 3 LYS HBx B 3 LYS HDx 1.0 1.8 3.5 2620 2117 B 3 LYS HDy B 3 LYS HBx 1.0 1.8 3.5 2621 2118 B 6 ILE HG21 B 6 ILE HA 1.0 1.8 5.0 2622 2119 B 7 TYR H B 6 ILE HD11 1.0 1.8 6.0 2623 2120 B 7 TYR HA B 14 TYR HD% 1.0 1.8 6.0 2624 2121 B 8 GLN HA B 14 TYR HD% 1.0 1.8 6.0 2625 2122 B 8 GLN HBx B 14 TYR HD% 1.0 1.8 5.0 2626 2123 B 8 GLN HGy B 7 TYR HD% 1.0 1.8 6.0 2627 2124 B 8 GLN HGy B 14 TYR HD% 1.0 1.8 6.0 2628 2125 B 10 LYS HA B 10 LYS HBx 1.0 1.8 3.5 2629 2125 B 10 LYS HA B 10 LYS HBy 1.0 1.8 3.5 2630 2126 B 10 LYS HA B 10 LYS HGx 1.0 1.8 3.5 2631 2126 B 10 LYS HA B 10 LYS HGy 1.0 1.8 3.5 2632 2127 B 10 LYS HBx B 10 LYS HGx 1.0 1.8 2.7 2633 2127 B 10 LYS HGy B 10 LYS HBx 1.0 1.8 2.7 2634 2127 B 10 LYS HBy B 10 LYS HGy 1.0 1.8 2.7 2635 2127 B 10 LYS HBy B 10 LYS HGx 1.0 1.8 2.7 2636 2128 B 10 LYS HA B 10 LYS HDx 1.0 1.8 5.0 2637 2128 B 10 LYS HA B 10 LYS HDy 1.0 1.8 5.0 2638 2129 B 10 LYS HBx B 10 LYS HDx 1.0 1.8 2.7 2639 2129 B 10 LYS HBy B 10 LYS HDx 1.0 1.8 2.7 2640 2129 B 10 LYS HDy B 10 LYS HBx 1.0 1.8 2.7 2641 2129 B 10 LYS HBy B 10 LYS HDy 1.0 1.8 2.7 2642 2130 B 10 LYS HDx B 10 LYS HGx 1.0 1.8 2.7 2643 2130 B 10 LYS HDy B 10 LYS HGx 1.0 1.8 2.7 2644 2130 B 10 LYS HGy B 10 LYS HDx 1.0 1.8 2.7 2645 2130 B 10 LYS HDy B 10 LYS HGy 1.0 1.8 2.7 2646 2131 B 10 LYS HA B 10 LYS HEx 1.0 1.8 5.0 2647 2131 B 10 LYS HA B 10 LYS HEy 1.0 1.8 5.0 2648 2132 B 14 TYR HD% B 14 TYR HA 1.0 1.8 5.0 2649 2133 B 19 LYS HGy B 19 LYS HA 1.0 1.8 5.0 2650 2134 B 19 LYS HGx B 19 LYS HA 1.0 1.8 5.0 2651 2135 B 19 LYS HEy B 19 LYS HA 1.0 1.8 3.5 2652 2136 B 19 LYS HEx B 19 LYS HA 1.0 1.8 5.0 2653 2137 B 19 LYS HDy B 19 LYS HA 1.0 1.8 5.0 2654 2138 B 19 LYS HDx B 19 LYS HA 1.0 1.8 5.0 2655 2139 B 19 LYS HEy B 19 LYS HGy 1.0 1.8 5.0 2656 2140 B 19 LYS HEy B 19 LYS HBx 1.0 1.8 3.5 2657 2140 B 19 LYS HBy B 19 LYS HEy 1.0 1.8 3.5 2658 2141 B 19 LYS HEx B 19 LYS HGy 1.0 1.8 3.5 2659 2142 B 19 LYS HGx B 19 LYS HEx 1.0 1.8 5.0 2660 2143 B 19 LYS HEx B 19 LYS HBx 1.0 1.8 3.5 2661 2143 B 19 LYS HBy B 19 LYS HEx 1.0 1.8 3.5 2662 2144 B 24 GLU HA B 24 GLU HGx 1.0 1.8 5.0 2663 2145 B 40 HIS HA B 43 GLU HGx 1.0 1.8 3.5 2664 2145 B 43 GLU HGy B 40 HIS HA 1.0 1.8 3.5 2665 2146 B 25 THR HG21 B 25 THR HA 1.0 1.8 3.5 2666 2147 B 26 MET HGx B 26 MET HA 1.0 1.8 5.0 2667 2148 B 27 PHE HE% B 27 PHE HA 1.0 1.8 6.0 2668 2149 B 30 GLU HA B 30 GLU HGy 1.0 1.8 5.0 2669 2150 B 32 TYR HD% B 32 TYR HA 1.0 1.8 5.0 2670 2151 B 32 TYR HA B 32 TYR HE% 1.0 1.8 6.0 2671 2152 B 33 LYS HBy B 33 LYS HGx 1.0 1.8 3.5 2672 2152 B 33 LYS HBx B 33 LYS HGx 1.0 1.8 3.5 2673 2152 B 33 LYS HGy B 33 LYS HBx 1.0 1.8 3.5 2674 2152 B 33 LYS HBy B 33 LYS HGy 1.0 1.8 3.5 2675 2153 B 33 LYS HA B 33 LYS HDx 1.0 1.8 3.5 2676 2153 B 33 LYS HA B 33 LYS HDy 1.0 1.8 3.5 2677 2154 B 33 LYS HBx B 33 LYS HDx 1.0 1.8 3.5 2678 2154 B 33 LYS HBy B 33 LYS HDx 1.0 1.8 3.5 2679 2154 B 33 LYS HDy B 33 LYS HBx 1.0 1.8 3.5 2680 2154 B 33 LYS HBy B 33 LYS HDy 1.0 1.8 3.5 2681 2155 B 33 LYS HDy B 33 LYS HGx 1.0 1.8 2.7 2682 2155 B 33 LYS HDx B 33 LYS HGx 1.0 1.8 2.7 2683 2155 B 33 LYS HGy B 33 LYS HDx 1.0 1.8 2.7 2684 2155 B 33 LYS HGy B 33 LYS HDy 1.0 1.8 2.7 2685 2156 B 33 LYS HA B 33 LYS HEx 1.0 1.8 5.0 2686 2156 B 33 LYS HEy B 33 LYS HA 1.0 1.8 5.0 2687 2157 B 33 LYS HBx B 33 LYS HEx 1.0 1.8 5.0 2688 2157 B 33 LYS HBy B 33 LYS HEx 1.0 1.8 5.0 2689 2157 B 33 LYS HEy B 33 LYS HBx 1.0 1.8 5.0 2690 2157 B 33 LYS HBy B 33 LYS HEy 1.0 1.8 5.0 2691 2158 B 33 LYS HEy B 33 LYS HGx 1.0 1.8 2.7 2692 2158 B 33 LYS HEx B 33 LYS HGx 1.0 1.8 2.7 2693 2158 B 33 LYS HGy B 33 LYS HEx 1.0 1.8 2.7 2694 2158 B 33 LYS HGy B 33 LYS HEy 1.0 1.8 2.7 2695 2159 B 37 SER HA B 32 TYR HE% 1.0 1.8 6.0 2696 2160 B 37 SER HA B 40 HIS HD2 1.0 1.8 6.0 2697 2161 B 39 ILE HG21 B 39 ILE HG1y 1.0 1.8 3.5 2698 2162 B 39 ILE HG21 B 39 ILE HG1x 1.0 1.8 2.7 2699 2163 B 39 ILE HD11 B 39 ILE HB 1.0 1.8 3.5 2700 2164 B 46 LYS HEx B 46 LYS HA 1.0 1.8 5.0 2701 2165 B 46 LYS HEx B 46 LYS HBx 1.0 1.8 5.0 2702 2165 B 46 LYS HBy B 46 LYS HEx 1.0 1.8 5.0 2703 2166 B 46 LYS HEy B 46 LYS HA 1.0 1.8 5.0 2704 2167 B 46 LYS HEy B 46 LYS HBx 1.0 1.8 5.0 2705 2167 B 46 LYS HBy B 46 LYS HEy 1.0 1.8 5.0 2706 2168 B 47 ARG HBy B 47 ARG HDx 1.0 1.8 2.7 2707 2168 B 47 ARG HBx B 47 ARG HDx 1.0 1.8 2.7 2708 2168 B 47 ARG HDy B 47 ARG HBx 1.0 1.8 2.7 2709 2168 B 47 ARG HBy B 47 ARG HDy 1.0 1.8 2.7 2710 2169 B 54 THR HG21 B 54 THR HA 1.0 1.8 3.5 2711 2170 B 57 LEU HA B 57 LEU HD11 1.0 1.8 5.0 2712 2171 B 57 LEU HA B 57 LEU HD21 1.0 1.8 5.0 2713 2172 B 57 LEU HBx B 57 LEU HD21 1.0 1.8 5.0 2714 2173 B 59 THR HB B 59 THR HA 1.0 1.8 2.7 2715 2174 B 59 THR HG21 B 59 THR HA 1.0 1.8 2.7 2716 2175 B 2 TYR HA B 20 ALA HA 1.0 1.8 5.0 2717 2176 A 55 VAL HB B 3 LYS HBx 1.0 1.8 5.0 2718 2177 B 19 LYS HDy B 3 LYS HDx 1.0 1.8 5.0 2719 2177 B 3 LYS HDy B 19 LYS HDy 1.0 1.8 5.0 2720 2178 B 52 ALA HB1 B 53 ASP HA 1.0 1.8 5.0 2721 2179 B 52 ALA HB1 A 19 LYS HBx 1.0 1.8 6.0 2722 2179 A 19 LYS HBy B 52 ALA HB1 1.0 1.8 6.0 2723 2180 B 26 MET HGy B 18 PHE HBx 1.0 1.8 6.0 2724 2181 B 3 LYS HBx B 19 LYS HBx 1.0 1.8 6.0 2725 2181 B 19 LYS HBy B 3 LYS HBx 1.0 1.8 6.0 2726 2182 B 25 THR HB B 19 LYS HEx 1.0 1.8 6.0 2727 2183 A 3 LYS HBx B 53 ASP HA 1.0 1.8 5.0 2728 2184 B 54 THR HB A 4 PHE HBx 1.0 1.8 6.0 2729 2184 A 4 PHE HBy B 54 THR HB 1.0 1.8 6.0 2730 2185 A 2 TYR HD% B 48 ASN HBx 1.0 1.8 5.0 2731 2185 A 2 TYR HD% B 48 ASN HBy 1.0 1.8 5.0 2732 2186 B 2 TYR HD% B 2 TYR HA 1.0 1.8 5.0 2733 2187 B 2 TYR HD% B 20 ALA HA 1.0 1.8 5.0 2734 2188 B 2 TYR HD% B 21 SER H 1.0 1.8 5.0 2735 2189 B 3 LYS H B 2 TYR HD% 1.0 1.8 5.0 2736 2190 B 2 TYR HE% B 20 ALA HA 1.0 1.8 5.0 2737 2191 B 20 ALA HB1 B 2 TYR HE% 1.0 1.8 5.0 2738 2192 B 4 PHE HD% B 46 LYS HDx 1.0 1.8 5.0 2739 2192 B 46 LYS HDy B 4 PHE HD% 1.0 1.8 5.0 2740 2193 B 6 ILE HG21 B 7 TYR HD% 1.0 1.8 5.0 2741 2194 B 8 GLN HGx B 7 TYR HD% 1.0 1.8 5.0 2742 2195 B 7 TYR HA B 7 TYR HD% 1.0 1.8 5.0 2743 2196 B 8 GLN HA B 7 TYR HD% 1.0 1.8 5.0 2744 2197 B 9 ASP H B 7 TYR HD% 1.0 1.8 5.0 2745 2198 B 8 GLN HA B 7 TYR HE% 1.0 1.8 6.0 2746 2199 B 18 PHE H B 18 PHE HD% 1.0 1.8 5.0 2747 2200 B 18 PHE HD% B 4 PHE HD% 1.0 1.8 5.0 2748 2201 B 18 PHE HD% B 18 PHE HA 1.0 1.8 5.0 2749 2202 B 18 PHE HD% B 4 PHE HBx 1.0 1.8 5.0 2750 2202 B 4 PHE HBy B 18 PHE HD% 1.0 1.8 5.0 2751 2203 B 18 PHE HD% B 2 TYR HBx 1.0 1.8 5.0 2752 2204 A 18 PHE HD% B 45 ILE HG21 1.0 1.8 5.0 2753 2205 B 18 PHE HE% B 2 TYR HBx 1.0 1.8 5.0 2754 2206 A 18 PHE HE% B 49 SER HA 1.0 1.8 5.0 2755 2207 A 18 PHE HE% B 44 SER HA 1.0 1.8 5.0 2756 2208 A 18 PHE HE% B 44 SER HBy 1.0 1.8 5.0 2757 2209 A 18 PHE HE% B 45 ILE HA 1.0 1.8 5.0 2758 2210 B 2 TYR HE% B 18 PHE HZ 1.0 1.8 5.0 2759 2211 B 27 PHE HD% B 25 THR HG21 1.0 1.8 5.0 2760 2212 A 27 PHE HD% B 29 SER H 1.0 1.8 6.0 2761 2213 B 18 PHE HE% B 4 PHE HD% 1.0 1.8 5.0 2762 2214 B 2 TYR HD% B 18 PHE HE% 1.0 1.8 5.0 2763 2215 B 27 PHE HE% B 18 PHE HBy 1.0 1.8 5.0 2764 2216 B 41 ALA HB1 B 32 TYR HE% 1.0 1.8 5.0 2765 2217 B 32 TYR H B 32 TYR HD% 1.0 1.8 5.0 2766 2218 B 32 TYR HD% B 37 SER HBx 1.0 1.8 5.0 2767 2218 B 32 TYR HD% B 37 SER HBy 1.0 1.8 5.0 2768 2219 B 32 TYR HD% B 37 SER HA 1.0 1.8 5.0 2769 2220 B 40 HIS H B 40 HIS HD2 1.0 1.8 5.0 2770 2221 B 40 HIS HA B 40 HIS HD2 1.0 1.8 5.0 2771 2222 B 40 HIS HD2 B 40 HIS HBx 1.0 1.8 3.5 2772 2222 B 40 HIS HBy B 40 HIS HD2 1.0 1.8 3.5 2773 2223 B 36 ALA HB1 B 40 HIS HD2 1.0 1.8 5.0 2774 2224 B 39 ILE HG21 B 40 HIS HD2 1.0 1.8 5.0 2775 2225 A 1 MET H A 1 MET HGy 1.0 1.8 5.0 2776 2225 A 1 MET H A 1 MET HGx 1.0 1.8 5.0 2777 2226 A 2 TYR H A 1 MET HBx 1.0 1.8 3.5 2778 2226 A 2 TYR H A 1 MET HBy 1.0 1.8 3.5 2779 2227 A 2 TYR HD% A 1 MET HBx 1.0 1.8 5.0 2780 2227 A 2 TYR HD% A 1 MET HBy 1.0 1.8 5.0 2781 2228 B 52 ALA HB1 A 1 MET HBx 1.0 1.8 5.0 2782 2228 B 52 ALA HB1 A 1 MET HBy 1.0 1.8 5.0 2783 2229 A 1 MET HBy B 53 ASP HBx 1.0 1.8 6.0 2784 2229 A 1 MET HBx B 53 ASP HBx 1.0 1.8 6.0 2785 2229 B 53 ASP HBy A 1 MET HBx 1.0 1.8 6.0 2786 2229 B 53 ASP HBy A 1 MET HBy 1.0 1.8 6.0 2787 2230 A 2 TYR HD% A 1 MET HGy 1.0 1.8 5.0 2788 2230 A 2 TYR HD% A 1 MET HGx 1.0 1.8 5.0 2789 2231 A 3 LYS HBy B 55 VAL HG11 1.0 1.8 3.5 2790 2231 A 3 LYS HBy B 55 VAL HG21 1.0 1.8 3.5 2791 2232 A 3 LYS HBx B 55 VAL HG11 1.0 1.8 5.0 2792 2232 A 3 LYS HBx B 55 VAL HG21 1.0 1.8 5.0 2793 2233 A 3 LYS HGy B 55 VAL HG11 1.0 1.8 3.5 2794 2233 A 3 LYS HGy B 55 VAL HG21 1.0 1.8 3.5 2795 2234 A 3 LYS HGx B 55 VAL HG11 1.0 1.8 5.0 2796 2234 A 3 LYS HGx B 55 VAL HG21 1.0 1.8 5.0 2797 2235 A 3 LYS HDy B 55 VAL HG11 1.0 1.8 3.5 2798 2235 B 55 VAL HG21 A 3 LYS HDx 1.0 1.8 3.5 2799 2235 A 3 LYS HDy B 55 VAL HG21 1.0 1.8 3.5 2800 2235 A 3 LYS HDx B 55 VAL HG11 1.0 1.8 3.5 2801 2236 A 3 LYS HEx B 55 VAL HG11 1.0 1.8 3.5 2802 2236 A 3 LYS HEy B 55 VAL HG11 1.0 1.8 3.5 2803 2236 B 55 VAL HG21 A 3 LYS HEx 1.0 1.8 3.5 2804 2236 A 3 LYS HEy B 55 VAL HG21 1.0 1.8 3.5 2805 2237 A 4 PHE H B 55 VAL HG11 1.0 1.8 5.0 2806 2237 A 4 PHE H B 55 VAL HG21 1.0 1.8 5.0 2807 2238 A 4 PHE HD% A 46 LYS HEy 1.0 1.8 5.0 2808 2238 A 4 PHE HD% A 46 LYS HEx 1.0 1.8 5.0 2809 2239 A 5 GLU H B 55 VAL HG11 1.0 1.8 5.0 2810 2239 A 5 GLU H B 55 VAL HG21 1.0 1.8 5.0 2811 2240 A 5 GLU H B 57 LEU HD21 1.0 1.8 5.0 2812 2240 A 5 GLU H B 57 LEU HD11 1.0 1.8 5.0 2813 2241 A 5 GLU HA B 55 VAL HG11 1.0 1.8 5.0 2814 2241 A 5 GLU HA B 55 VAL HG21 1.0 1.8 5.0 2815 2242 A 5 GLU HBx B 57 LEU HD21 1.0 1.8 3.5 2816 2242 B 57 LEU HD11 A 5 GLU HBx 1.0 1.8 3.5 2817 2242 A 5 GLU HBy B 57 LEU HD11 1.0 1.8 3.5 2818 2242 A 5 GLU HBy B 57 LEU HD21 1.0 1.8 3.5 2819 2243 A 6 ILE H B 55 VAL HG11 1.0 1.8 5.0 2820 2243 A 6 ILE H B 55 VAL HG21 1.0 1.8 5.0 2821 2244 A 6 ILE H B 57 LEU HD21 1.0 1.8 5.0 2822 2244 A 6 ILE H B 57 LEU HD11 1.0 1.8 5.0 2823 2245 A 6 ILE HB B 56 ASP HBx 1.0 1.8 6.0 2824 2245 A 6 ILE HB B 56 ASP HBy 1.0 1.8 6.0 2825 2246 A 6 ILE HG2% B 56 ASP HBx 1.0 1.8 5.0 2826 2246 A 6 ILE HG2% B 56 ASP HBy 1.0 1.8 5.0 2827 2247 A 6 ILE HD1% B 56 ASP HBx 1.0 1.8 5.0 2828 2247 A 6 ILE HD1% B 56 ASP HBy 1.0 1.8 5.0 2829 2248 A 7 TYR HA B 57 LEU HD21 1.0 1.8 5.0 2830 2248 A 7 TYR HA B 57 LEU HD11 1.0 1.8 5.0 2831 2249 A 7 TYR HBx B 57 LEU HD21 1.0 1.8 5.0 2832 2249 A 7 TYR HBx B 57 LEU HD11 1.0 1.8 5.0 2833 2250 A 7 TYR HBy B 57 LEU HBx 1.0 1.8 5.0 2834 2250 A 7 TYR HBy B 57 LEU HBy 1.0 1.8 5.0 2835 2251 A 7 TYR HBy B 57 LEU HD21 1.0 1.8 5.0 2836 2251 A 7 TYR HBy B 57 LEU HD11 1.0 1.8 5.0 2837 2252 A 7 TYR HD% B 57 LEU HD21 1.0 1.8 5.0 2838 2252 A 7 TYR HD% B 57 LEU HD11 1.0 1.8 5.0 2839 2253 A 7 TYR HE% B 57 LEU HD21 1.0 1.8 5.0 2840 2253 A 7 TYR HE% B 57 LEU HD11 1.0 1.8 5.0 2841 2254 A 9 ASP H A 9 ASP HBy 1.0 1.8 5.0 2842 2254 A 9 ASP H A 9 ASP HBx 1.0 1.8 5.0 2843 2255 A 9 ASP H A 15 ARG HDx 1.0 1.8 5.0 2844 2255 A 9 ASP H A 15 ARG HDy 1.0 1.8 5.0 2845 2256 A 11 ALA H A 9 ASP HBy 1.0 1.8 5.0 2846 2256 A 11 ALA H A 9 ASP HBx 1.0 1.8 5.0 2847 2257 A 11 ALA HB% A 9 ASP HBy 1.0 1.8 5.0 2848 2257 A 11 ALA HB% A 9 ASP HBx 1.0 1.8 5.0 2849 2258 A 15 ARG HE A 9 ASP HBy 1.0 1.8 5.0 2850 2258 A 15 ARG HE A 9 ASP HBx 1.0 1.8 5.0 2851 2259 A 14 TYR HA A 15 ARG HDx 1.0 1.8 5.0 2852 2259 A 14 TYR HA A 15 ARG HDy 1.0 1.8 5.0 2853 2260 A 15 ARG H A 15 ARG HDx 1.0 1.8 5.0 2854 2260 A 15 ARG H A 15 ARG HDy 1.0 1.8 5.0 2855 2261 A 15 ARG HA A 15 ARG HDx 1.0 1.8 5.0 2856 2261 A 15 ARG HA A 15 ARG HDy 1.0 1.8 5.0 2857 2262 A 16 PHE H A 15 ARG HDx 1.0 1.8 6.0 2858 2262 A 16 PHE H A 15 ARG HDy 1.0 1.8 6.0 2859 2263 A 17 ARG HA A 28 SER HBx 1.0 1.8 5.0 2860 2263 A 17 ARG HA A 28 SER HBy 1.0 1.8 5.0 2861 2264 A 18 PHE H A 28 SER HBx 1.0 1.8 6.0 2862 2264 A 18 PHE H A 28 SER HBy 1.0 1.8 6.0 2863 2265 A 19 LYS HBx A 23 GLY HAx 1.0 1.8 5.0 2864 2265 A 23 GLY HAy A 19 LYS HBx 1.0 1.8 5.0 2865 2265 A 19 LYS HBy A 23 GLY HAy 1.0 1.8 5.0 2866 2265 A 19 LYS HBy A 23 GLY HAx 1.0 1.8 5.0 2867 2266 A 19 LYS HGx A 23 GLY HAx 1.0 1.8 5.0 2868 2266 A 19 LYS HGx A 23 GLY HAy 1.0 1.8 5.0 2869 2267 A 19 LYS HEx A 23 GLY HAx 1.0 1.8 5.0 2870 2267 A 19 LYS HEx A 23 GLY HAy 1.0 1.8 5.0 2871 2268 A 19 LYS HEy A 23 GLY HAx 1.0 1.8 5.0 2872 2268 A 19 LYS HEy A 23 GLY HAy 1.0 1.8 5.0 2873 2269 A 19 LYS HEy A 24 GLU HBy 1.0 1.8 6.0 2874 2269 A 19 LYS HEy A 24 GLU HBx 1.0 1.8 6.0 2875 2270 A 20 ALA H A 23 GLY HAx 1.0 1.8 5.0 2876 2270 A 20 ALA H A 23 GLY HAy 1.0 1.8 5.0 2877 2271 A 20 ALA H A 24 GLU HGx 1.0 1.8 6.0 2878 2271 A 20 ALA H A 24 GLU HGy 1.0 1.8 6.0 2879 2272 A 20 ALA HB% A 24 GLU HBy 1.0 1.8 5.0 2880 2272 A 20 ALA HB% A 24 GLU HBx 1.0 1.8 5.0 2881 2273 A 20 ALA HB% A 24 GLU HGx 1.0 1.8 5.0 2882 2273 A 20 ALA HB% A 24 GLU HGy 1.0 1.8 5.0 2883 2274 A 24 GLU H A 22 ASN HBx 1.0 1.8 5.0 2884 2274 A 24 GLU H A 22 ASN HBy 1.0 1.8 5.0 2885 2275 A 22 ASN HBy A 24 GLU HGx 1.0 1.8 5.0 2886 2275 A 22 ASN HBx A 24 GLU HGx 1.0 1.8 5.0 2887 2275 A 24 GLU HGy A 22 ASN HBx 1.0 1.8 5.0 2888 2275 A 24 GLU HGy A 22 ASN HBy 1.0 1.8 5.0 2889 2276 A 22 ASN HD2x A 24 GLU HBy 1.0 1.8 5.0 2890 2276 A 22 ASN HD2x A 24 GLU HBx 1.0 1.8 5.0 2891 2277 A 22 ASN HD2x A 24 GLU HGx 1.0 1.8 5.0 2892 2277 A 22 ASN HD2x A 24 GLU HGy 1.0 1.8 5.0 2893 2278 A 23 GLY H A 24 GLU HBy 1.0 1.8 5.0 2894 2278 A 23 GLY H A 24 GLU HBx 1.0 1.8 5.0 2895 2279 A 23 GLY H A 24 GLU HGx 1.0 1.8 5.0 2896 2279 A 23 GLY H A 24 GLU HGy 1.0 1.8 5.0 2897 2280 A 24 GLU H A 23 GLY HAx 1.0 1.8 3.5 2898 2280 A 24 GLU H A 23 GLY HAy 1.0 1.8 3.5 2899 2281 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.5 2900 2281 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.5 2901 2282 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.5 2902 2282 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.5 2903 2283 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.5 2904 2283 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.5 2905 2284 A 24 GLU HBy A 24 GLU HGx 1.0 1.8 2.7 2906 2284 A 24 GLU HBx A 24 GLU HGx 1.0 1.8 2.7 2907 2284 A 24 GLU HGy A 24 GLU HBy 1.0 1.8 2.7 2908 2284 A 24 GLU HBx A 24 GLU HGy 1.0 1.8 2.7 2909 2285 A 25 THR HG2% A 28 SER HBx 1.0 1.8 5.0 2910 2285 A 25 THR HG2% A 28 SER HBy 1.0 1.8 5.0 2911 2286 A 26 MET HA B 32 TYR HBy 1.0 1.8 5.0 2912 2286 A 26 MET HA B 32 TYR HBx 1.0 1.8 5.0 2913 2287 A 26 MET HE% A 26 MET HBy 1.0 1.8 5.0 2914 2287 A 26 MET HE% A 26 MET HBx 1.0 1.8 5.0 2915 2288 A 27 PHE HD% A 26 MET HBy 1.0 1.8 6.0 2916 2288 A 27 PHE HD% A 26 MET HBx 1.0 1.8 6.0 2917 2289 B 45 ILE HD11 A 26 MET HBy 1.0 1.8 5.0 2918 2289 B 45 ILE HD11 A 26 MET HBx 1.0 1.8 5.0 2919 2290 A 27 PHE HA A 28 SER HBx 1.0 1.8 5.0 2920 2290 A 27 PHE HA A 28 SER HBy 1.0 1.8 5.0 2921 2291 A 28 SER H A 28 SER HBx 1.0 1.8 3.5 2922 2291 A 28 SER H A 28 SER HBy 1.0 1.8 3.5 2923 2292 A 28 SER H B 30 GLU HBx 1.0 1.8 5.0 2924 2292 A 28 SER H B 30 GLU HBy 1.0 1.8 5.0 2925 2293 A 28 SER H B 30 GLU HGy 1.0 1.8 5.0 2926 2293 A 28 SER H B 30 GLU HGx 1.0 1.8 5.0 2927 2294 A 28 SER HA B 30 GLU HGy 1.0 1.8 6.0 2928 2294 A 28 SER HA B 30 GLU HGx 1.0 1.8 6.0 2929 2295 A 29 SER H A 28 SER HBx 1.0 1.8 5.0 2930 2295 A 29 SER H A 28 SER HBy 1.0 1.8 5.0 2931 2296 A 30 GLU H A 30 GLU HBy 1.0 1.8 3.5 2932 2296 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.5 2933 2297 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.0 2934 2297 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.0 2935 2298 A 31 GLY H A 30 GLU HBy 1.0 1.8 5.0 2936 2298 A 31 GLY H A 30 GLU HBx 1.0 1.8 5.0 2937 2299 A 32 TYR H A 30 GLU HBy 1.0 1.8 5.0 2938 2299 A 32 TYR H A 30 GLU HBx 1.0 1.8 5.0 2939 2300 B 28 SER H A 30 GLU HBy 1.0 1.8 5.0 2940 2300 B 28 SER H A 30 GLU HBx 1.0 1.8 5.0 2941 2301 B 28 SER H A 30 GLU HGx 1.0 1.8 5.0 2942 2301 B 28 SER H A 30 GLU HGy 1.0 1.8 5.0 2943 2302 B 28 SER HA A 30 GLU HGx 1.0 1.8 6.0 2944 2302 B 28 SER HA A 30 GLU HGy 1.0 1.8 6.0 2945 2303 A 32 TYR HBx A 37 SER HBx 1.0 1.8 5.0 2946 2303 A 32 TYR HBy A 37 SER HBx 1.0 1.8 5.0 2947 2303 A 37 SER HBy A 32 TYR HBx 1.0 1.8 5.0 2948 2303 A 37 SER HBy A 32 TYR HBy 1.0 1.8 5.0 2949 2304 A 41 ALA HB% A 32 TYR HBx 1.0 1.8 3.5 2950 2304 A 41 ALA HB% A 32 TYR HBy 1.0 1.8 3.5 2951 2305 B 26 MET HA A 32 TYR HBx 1.0 1.8 5.0 2952 2305 B 26 MET HA A 32 TYR HBy 1.0 1.8 5.0 2953 2306 A 39 ILE HD1% B 56 ASP HBx 1.0 1.8 5.0 2954 2306 A 39 ILE HD1% B 56 ASP HBy 1.0 1.8 5.0 2955 2307 A 41 ALA HB% B 27 PHE HBy 1.0 1.8 5.0 2956 2307 A 41 ALA HB% B 27 PHE HBx 1.0 1.8 5.0 2957 2308 A 42 ILE HG2% A 46 LYS HEy 1.0 1.8 5.0 2958 2308 A 42 ILE HG2% A 46 LYS HEx 1.0 1.8 5.0 2959 2309 A 45 ILE HD1% B 26 MET HBx 1.0 1.8 5.0 2960 2309 A 45 ILE HD1% B 26 MET HBy 1.0 1.8 5.0 2961 2310 B 49 SER HA A 46 LYS HEy 1.0 1.8 5.0 2962 2310 B 49 SER HA A 46 LYS HEx 1.0 1.8 5.0 2963 2311 B 50 ALA HA A 46 LYS HEy 1.0 1.8 5.0 2964 2311 B 50 ALA HA A 46 LYS HEx 1.0 1.8 5.0 2965 2312 B 50 ALA HB1 A 46 LYS HEy 1.0 1.8 6.0 2966 2312 B 50 ALA HB1 A 46 LYS HEx 1.0 1.8 6.0 2967 2313 B 51 GLY H A 46 LYS HEy 1.0 1.8 6.0 2968 2313 B 51 GLY H A 46 LYS HEx 1.0 1.8 6.0 2969 2314 A 46 LYS HEx B 51 GLY HAx 1.0 1.8 6.0 2970 2314 A 46 LYS HEy B 51 GLY HAx 1.0 1.8 6.0 2971 2314 B 51 GLY HAy A 46 LYS HEy 1.0 1.8 6.0 2972 2314 A 46 LYS HEx B 51 GLY HAy 1.0 1.8 6.0 2973 2315 B 52 ALA H A 46 LYS HEy 1.0 1.8 5.0 2974 2315 B 52 ALA H A 46 LYS HEx 1.0 1.8 5.0 2975 2316 B 52 ALA HB1 A 46 LYS HEy 1.0 1.8 5.0 2976 2316 B 52 ALA HB1 A 46 LYS HEx 1.0 1.8 5.0 2977 2317 A 50 ALA HB% A 51 GLY HAx 1.0 1.8 5.0 2978 2317 A 50 ALA HB% A 51 GLY HAy 1.0 1.8 5.0 2979 2318 B 46 LYS HEx A 51 GLY HAx 1.0 1.8 6.0 2980 2318 B 46 LYS HEx A 51 GLY HAy 1.0 1.8 6.0 2981 2319 A 52 ALA HB% B 1 MET HBx 1.0 1.8 5.0 2982 2319 A 52 ALA HB% B 1 MET HBy 1.0 1.8 5.0 2983 2320 A 53 ASP HBy A 55 VAL HGx% 1.0 1.8 5.0 2984 2320 A 53 ASP HBx A 55 VAL HGx% 1.0 1.8 5.0 2985 2320 A 55 VAL HGy% A 53 ASP HBx 1.0 1.8 5.0 2986 2320 A 53 ASP HBy A 55 VAL HGy% 1.0 1.8 5.0 2987 2321 A 53 ASP HBx B 1 MET HBx 1.0 1.8 6.0 2988 2321 A 53 ASP HBy B 1 MET HBx 1.0 1.8 6.0 2989 2321 B 1 MET HBy A 53 ASP HBx 1.0 1.8 6.0 2990 2321 A 53 ASP HBy B 1 MET HBy 1.0 1.8 6.0 2991 2322 A 54 THR H A 55 VAL HGx% 1.0 1.8 5.0 2992 2322 A 54 THR H A 55 VAL HGy% 1.0 1.8 5.0 2993 2323 A 54 THR HA A 55 VAL HGx% 1.0 1.8 5.0 2994 2323 A 54 THR HA A 55 VAL HGy% 1.0 1.8 5.0 2995 2324 A 55 VAL H A 55 VAL HGx% 1.0 1.8 3.5 2996 2324 A 55 VAL H A 55 VAL HGy% 1.0 1.8 3.5 2997 2325 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 2.7 2998 2325 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 2.7 2999 2326 A 55 VAL HA A 57 LEU HDy% 1.0 1.8 5.0 3000 2326 A 55 VAL HA A 57 LEU HDx% 1.0 1.8 5.0 3001 2327 A 56 ASP H A 55 VAL HGx% 1.0 1.8 3.5 3002 2327 A 56 ASP H A 55 VAL HGy% 1.0 1.8 3.5 3003 2328 A 56 ASP HA A 55 VAL HGx% 1.0 1.8 5.0 3004 2328 A 56 ASP HA A 55 VAL HGy% 1.0 1.8 5.0 3005 2329 A 57 LEU H A 55 VAL HGx% 1.0 1.8 5.0 3006 2329 A 57 LEU H A 55 VAL HGy% 1.0 1.8 5.0 3007 2330 A 57 LEU HA A 55 VAL HGx% 1.0 1.8 5.0 3008 2330 A 57 LEU HA A 55 VAL HGy% 1.0 1.8 5.0 3009 2331 B 3 LYS HBx A 55 VAL HGx% 1.0 1.8 3.5 3010 2331 B 3 LYS HBx A 55 VAL HGy% 1.0 1.8 3.5 3011 2332 B 3 LYS HBy A 55 VAL HGx% 1.0 1.8 5.0 3012 2332 B 3 LYS HBy A 55 VAL HGy% 1.0 1.8 5.0 3013 2333 B 3 LYS HGx A 55 VAL HGx% 1.0 1.8 3.5 3014 2333 B 3 LYS HGx A 55 VAL HGy% 1.0 1.8 3.5 3015 2334 B 3 LYS HGy A 55 VAL HGx% 1.0 1.8 5.0 3016 2334 B 3 LYS HGy A 55 VAL HGy% 1.0 1.8 5.0 3017 2335 A 55 VAL HGy% B 3 LYS HDx 1.0 1.8 3.5 3018 2335 A 55 VAL HGx% B 3 LYS HDx 1.0 1.8 3.5 3019 2335 B 3 LYS HDy A 55 VAL HGx% 1.0 1.8 3.5 3020 2335 B 3 LYS HDy A 55 VAL HGy% 1.0 1.8 3.5 3021 2336 A 55 VAL HGy% B 3 LYS HEx 1.0 1.8 3.5 3022 2336 A 55 VAL HGx% B 3 LYS HEx 1.0 1.8 3.5 3023 2336 B 3 LYS HEy A 55 VAL HGx% 1.0 1.8 3.5 3024 2336 B 3 LYS HEy A 55 VAL HGy% 1.0 1.8 3.5 3025 2337 B 4 PHE H A 55 VAL HGx% 1.0 1.8 5.0 3026 2337 B 4 PHE H A 55 VAL HGy% 1.0 1.8 5.0 3027 2338 B 5 GLU H A 55 VAL HGx% 1.0 1.8 5.0 3028 2338 B 5 GLU H A 55 VAL HGy% 1.0 1.8 5.0 3029 2339 B 5 GLU HA A 55 VAL HGx% 1.0 1.8 5.0 3030 2339 B 5 GLU HA A 55 VAL HGy% 1.0 1.8 5.0 3031 2340 B 6 ILE H A 55 VAL HGx% 1.0 1.8 5.0 3032 2340 B 6 ILE H A 55 VAL HGy% 1.0 1.8 5.0 3033 2341 A 56 ASP H A 57 LEU HDy% 1.0 1.8 5.0 3034 2341 A 56 ASP H A 57 LEU HDx% 1.0 1.8 5.0 3035 2342 A 56 ASP HA A 57 LEU HDy% 1.0 1.8 5.0 3036 2342 A 56 ASP HA A 57 LEU HDx% 1.0 1.8 5.0 3037 2343 A 57 LEU H A 56 ASP HBx 1.0 1.8 5.0 3038 2343 A 57 LEU H A 56 ASP HBy 1.0 1.8 5.0 3039 2344 A 58 THR HG2% A 56 ASP HBx 1.0 1.8 5.0 3040 2344 A 58 THR HG2% A 56 ASP HBy 1.0 1.8 5.0 3041 2345 B 6 ILE HB A 56 ASP HBx 1.0 1.8 6.0 3042 2345 B 6 ILE HB A 56 ASP HBy 1.0 1.8 6.0 3043 2346 B 6 ILE HG21 A 56 ASP HBx 1.0 1.8 5.0 3044 2346 B 6 ILE HG21 A 56 ASP HBy 1.0 1.8 5.0 3045 2347 B 6 ILE HD11 A 56 ASP HBx 1.0 1.8 5.0 3046 2347 B 6 ILE HD11 A 56 ASP HBy 1.0 1.8 5.0 3047 2348 B 39 ILE HD11 A 56 ASP HBx 1.0 1.8 5.0 3048 2348 B 39 ILE HD11 A 56 ASP HBy 1.0 1.8 5.0 3049 2349 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 3.5 3050 2349 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 3.5 3051 2350 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 2.7 3052 2350 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 2.7 3053 2350 A 57 LEU HDx% A 57 LEU HBx 1.0 1.8 2.7 3054 2350 A 57 LEU HDx% A 57 LEU HBy 1.0 1.8 2.7 3055 2351 A 58 THR H A 57 LEU HBx 1.0 1.8 5.0 3056 2351 A 58 THR H A 57 LEU HBy 1.0 1.8 5.0 3057 2352 B 7 TYR HBy A 57 LEU HBx 1.0 1.8 5.0 3058 2352 B 7 TYR HBy A 57 LEU HBy 1.0 1.8 5.0 3059 2353 A 58 THR H A 57 LEU HDy% 1.0 1.8 5.0 3060 2353 A 58 THR H A 57 LEU HDx% 1.0 1.8 5.0 3061 2354 A 58 THR HG2% A 57 LEU HDy% 1.0 1.8 5.0 3062 2354 A 58 THR HG2% A 57 LEU HDx% 1.0 1.8 5.0 3063 2355 B 5 GLU H A 57 LEU HDy% 1.0 1.8 5.0 3064 2355 B 5 GLU H A 57 LEU HDx% 1.0 1.8 5.0 3065 2356 A 57 LEU HDx% B 5 GLU HBx 1.0 1.8 3.5 3066 2356 A 57 LEU HDy% B 5 GLU HBx 1.0 1.8 3.5 3067 2356 B 5 GLU HBy A 57 LEU HDy% 1.0 1.8 3.5 3068 2356 B 5 GLU HBy A 57 LEU HDx% 1.0 1.8 3.5 3069 2357 B 6 ILE H A 57 LEU HDy% 1.0 1.8 5.0 3070 2357 B 6 ILE H A 57 LEU HDx% 1.0 1.8 5.0 3071 2358 B 7 TYR HA A 57 LEU HDy% 1.0 1.8 5.0 3072 2358 B 7 TYR HA A 57 LEU HDx% 1.0 1.8 5.0 3073 2359 B 7 TYR HBx A 57 LEU HDy% 1.0 1.8 5.0 3074 2359 B 7 TYR HBx A 57 LEU HDx% 1.0 1.8 5.0 3075 2360 B 7 TYR HBy A 57 LEU HDy% 1.0 1.8 5.0 3076 2360 B 7 TYR HBy A 57 LEU HDx% 1.0 1.8 5.0 3077 2361 B 7 TYR HD% A 57 LEU HDy% 1.0 1.8 5.0 3078 2361 B 7 TYR HD% A 57 LEU HDx% 1.0 1.8 5.0 3079 2362 B 7 TYR HE% A 57 LEU HDy% 1.0 1.8 5.0 3080 2362 B 7 TYR HE% A 57 LEU HDx% 1.0 1.8 5.0 3081 2363 B 1 MET H B 1 MET HGy 1.0 1.8 5.0 3082 2363 B 1 MET H B 1 MET HGx 1.0 1.8 5.0 3083 2364 B 2 TYR H B 1 MET HBx 1.0 1.8 3.5 3084 2364 B 2 TYR H B 1 MET HBy 1.0 1.8 3.5 3085 2365 B 2 TYR HD% B 1 MET HBx 1.0 1.8 5.0 3086 2365 B 2 TYR HD% B 1 MET HBy 1.0 1.8 5.0 3087 2366 B 2 TYR HD% B 1 MET HGy 1.0 1.8 5.0 3088 2366 B 2 TYR HD% B 1 MET HGx 1.0 1.8 5.0 3089 2367 B 9 ASP H B 9 ASP HBx 1.0 1.8 5.0 3090 2367 B 9 ASP H B 9 ASP HBy 1.0 1.8 5.0 3091 2368 B 9 ASP H B 13 GLU HBx 1.0 1.8 5.0 3092 2368 B 9 ASP H B 13 GLU HBy 1.0 1.8 5.0 3093 2369 B 9 ASP H B 15 ARG HDy 1.0 1.8 5.0 3094 2369 B 9 ASP H B 15 ARG HDx 1.0 1.8 5.0 3095 2370 B 11 ALA H B 9 ASP HBx 1.0 1.8 5.0 3096 2370 B 11 ALA H B 9 ASP HBy 1.0 1.8 5.0 3097 2371 B 11 ALA HB1 B 9 ASP HBx 1.0 1.8 5.0 3098 2371 B 11 ALA HB1 B 9 ASP HBy 1.0 1.8 5.0 3099 2372 B 15 ARG HE B 9 ASP HBx 1.0 1.8 5.0 3100 2372 B 15 ARG HE B 9 ASP HBy 1.0 1.8 5.0 3101 2373 B 11 ALA HB1 B 13 GLU HBx 1.0 1.8 3.5 3102 2373 B 11 ALA HB1 B 13 GLU HBy 1.0 1.8 3.5 3103 2374 B 12 GLY H B 13 GLU HBx 1.0 1.8 5.0 3104 2374 B 12 GLY H B 13 GLU HBy 1.0 1.8 5.0 3105 2375 B 13 GLU H B 13 GLU HBx 1.0 1.8 3.5 3106 2375 B 13 GLU H B 13 GLU HBy 1.0 1.8 3.5 3107 2376 B 14 TYR H B 13 GLU HBx 1.0 1.8 5.0 3108 2376 B 14 TYR H B 13 GLU HBy 1.0 1.8 5.0 3109 2377 B 15 ARG HE B 13 GLU HBx 1.0 1.8 5.0 3110 2377 B 15 ARG HE B 13 GLU HBy 1.0 1.8 5.0 3111 2378 B 14 TYR HA B 15 ARG HDy 1.0 1.8 5.0 3112 2378 B 14 TYR HA B 15 ARG HDx 1.0 1.8 5.0 3113 2379 B 15 ARG H B 15 ARG HDy 1.0 1.8 5.0 3114 2379 B 15 ARG H B 15 ARG HDx 1.0 1.8 5.0 3115 2380 B 15 ARG HA B 15 ARG HDy 1.0 1.8 5.0 3116 2380 B 15 ARG HA B 15 ARG HDx 1.0 1.8 5.0 3117 2381 B 16 PHE H B 15 ARG HDy 1.0 1.8 6.0 3118 2381 B 16 PHE H B 15 ARG HDx 1.0 1.8 6.0 3119 2382 B 17 ARG HA B 28 SER HBx 1.0 1.8 5.0 3120 2382 B 17 ARG HA B 28 SER HBy 1.0 1.8 5.0 3121 2383 B 18 PHE H B 28 SER HBx 1.0 1.8 6.0 3122 2383 B 18 PHE H B 28 SER HBy 1.0 1.8 6.0 3123 2384 B 19 LYS HBy B 23 GLY HAy 1.0 1.8 5.0 3124 2384 B 19 LYS HBx B 23 GLY HAy 1.0 1.8 5.0 3125 2384 B 23 GLY HAx B 19 LYS HBx 1.0 1.8 5.0 3126 2384 B 19 LYS HBy B 23 GLY HAx 1.0 1.8 5.0 3127 2385 B 19 LYS HGy B 23 GLY HAy 1.0 1.8 5.0 3128 2385 B 19 LYS HGy B 23 GLY HAx 1.0 1.8 5.0 3129 2386 B 19 LYS HEx B 23 GLY HAy 1.0 1.8 5.0 3130 2386 B 19 LYS HEx B 23 GLY HAx 1.0 1.8 5.0 3131 2387 B 19 LYS HEy B 23 GLY HAy 1.0 1.8 5.0 3132 2387 B 19 LYS HEy B 23 GLY HAx 1.0 1.8 5.0 3133 2388 B 19 LYS HEy B 24 GLU HBx 1.0 1.8 6.0 3134 2388 B 19 LYS HEy B 24 GLU HBy 1.0 1.8 6.0 3135 2389 B 20 ALA H B 23 GLY HAy 1.0 1.8 5.0 3136 2389 B 20 ALA H B 23 GLY HAx 1.0 1.8 5.0 3137 2390 B 20 ALA H B 24 GLU HGy 1.0 1.8 6.0 3138 2390 B 20 ALA H B 24 GLU HGx 1.0 1.8 6.0 3139 2391 B 20 ALA HB1 B 22 ASN HD2x 1.0 1.8 5.0 3140 2391 B 22 ASN HD2y B 20 ALA HB1 1.0 1.8 5.0 3141 2392 B 20 ALA HB1 B 24 GLU HBx 1.0 1.8 5.0 3142 2392 B 20 ALA HB1 B 24 GLU HBy 1.0 1.8 5.0 3143 2393 B 20 ALA HB1 B 24 GLU HGy 1.0 1.8 5.0 3144 2393 B 20 ALA HB1 B 24 GLU HGx 1.0 1.8 5.0 3145 2394 B 22 ASN HA B 22 ASN HD2x 1.0 1.8 5.0 3146 2394 B 22 ASN HA B 22 ASN HD2y 1.0 1.8 5.0 3147 2395 B 24 GLU H B 22 ASN HBx 1.0 1.8 5.0 3148 2395 B 24 GLU H B 22 ASN HBy 1.0 1.8 5.0 3149 2396 B 22 ASN HBx B 24 GLU HGy 1.0 1.8 5.0 3150 2396 B 22 ASN HBy B 24 GLU HGy 1.0 1.8 5.0 3151 2396 B 24 GLU HGx B 22 ASN HBx 1.0 1.8 5.0 3152 2396 B 24 GLU HGx B 22 ASN HBy 1.0 1.8 5.0 3153 2397 B 24 GLU H B 22 ASN HD2x 1.0 1.8 5.0 3154 2397 B 22 ASN HD2y B 24 GLU H 1.0 1.8 5.0 3155 2398 B 22 ASN HD2x B 24 GLU HBx 1.0 1.8 5.0 3156 2398 B 22 ASN HD2x B 24 GLU HBy 1.0 1.8 5.0 3157 2398 B 22 ASN HD2y B 24 GLU HBy 1.0 1.8 5.0 3158 2398 B 22 ASN HD2y B 24 GLU HBx 1.0 1.8 5.0 3159 2399 B 22 ASN HD2x B 24 GLU HGy 1.0 1.8 5.0 3160 2399 B 22 ASN HD2x B 24 GLU HGx 1.0 1.8 5.0 3161 2399 B 22 ASN HD2y B 24 GLU HGx 1.0 1.8 5.0 3162 2399 B 22 ASN HD2y B 24 GLU HGy 1.0 1.8 5.0 3163 2400 B 23 GLY H B 24 GLU HBx 1.0 1.8 5.0 3164 2400 B 23 GLY H B 24 GLU HBy 1.0 1.8 5.0 3165 2401 B 23 GLY H B 24 GLU HGy 1.0 1.8 5.0 3166 2401 B 23 GLY H B 24 GLU HGx 1.0 1.8 5.0 3167 2402 B 24 GLU H B 23 GLY HAy 1.0 1.8 3.5 3168 2402 B 24 GLU H B 23 GLY HAx 1.0 1.8 3.5 3169 2403 B 24 GLU H B 24 GLU HBx 1.0 1.8 3.5 3170 2403 B 24 GLU H B 24 GLU HBy 1.0 1.8 3.5 3171 2404 B 24 GLU H B 24 GLU HGy 1.0 1.8 3.5 3172 2404 B 24 GLU H B 24 GLU HGx 1.0 1.8 3.5 3173 2405 B 24 GLU HA B 24 GLU HGy 1.0 1.8 3.5 3174 2405 B 24 GLU HA B 24 GLU HGx 1.0 1.8 3.5 3175 2406 B 24 GLU HBy B 24 GLU HGy 1.0 1.8 2.7 3176 2406 B 24 GLU HBx B 24 GLU HGy 1.0 1.8 2.7 3177 2406 B 24 GLU HGx B 24 GLU HBx 1.0 1.8 2.7 3178 2406 B 24 GLU HBy B 24 GLU HGx 1.0 1.8 2.7 3179 2407 B 25 THR HG21 B 28 SER HBx 1.0 1.8 5.0 3180 2407 B 25 THR HG21 B 28 SER HBy 1.0 1.8 5.0 3181 2408 B 26 MET HE1 B 26 MET HBx 1.0 1.8 5.0 3182 2408 B 26 MET HE1 B 26 MET HBy 1.0 1.8 5.0 3183 2409 B 27 PHE HD% B 26 MET HBx 1.0 1.8 6.0 3184 2409 B 27 PHE HD% B 26 MET HBy 1.0 1.8 6.0 3185 2410 B 26 MET HE1 B 27 PHE HBy 1.0 1.8 3.5 3186 2410 B 26 MET HE1 B 27 PHE HBx 1.0 1.8 3.5 3187 2411 B 27 PHE HA B 28 SER HBx 1.0 1.8 5.0 3188 2411 B 27 PHE HA B 28 SER HBy 1.0 1.8 5.0 3189 2412 B 28 SER H B 27 PHE HBy 1.0 1.8 3.5 3190 2412 B 28 SER H B 27 PHE HBx 1.0 1.8 3.5 3191 2413 B 28 SER H B 28 SER HBx 1.0 1.8 3.5 3192 2413 B 28 SER H B 28 SER HBy 1.0 1.8 3.5 3193 2414 B 29 SER H B 28 SER HBx 1.0 1.8 5.0 3194 2414 B 29 SER H B 28 SER HBy 1.0 1.8 5.0 3195 2415 B 30 GLU H B 30 GLU HBx 1.0 1.8 3.5 3196 2415 B 30 GLU H B 30 GLU HBy 1.0 1.8 3.5 3197 2416 B 30 GLU H B 30 GLU HGy 1.0 1.8 5.0 3198 2416 B 30 GLU H B 30 GLU HGx 1.0 1.8 5.0 3199 2417 B 31 GLY H B 30 GLU HBx 1.0 1.8 5.0 3200 2417 B 31 GLY H B 30 GLU HBy 1.0 1.8 5.0 3201 2418 B 32 TYR H B 30 GLU HBx 1.0 1.8 5.0 3202 2418 B 32 TYR H B 30 GLU HBy 1.0 1.8 5.0 3203 2419 B 32 TYR HBy B 37 SER HBx 1.0 1.8 5.0 3204 2419 B 32 TYR HBx B 37 SER HBx 1.0 1.8 5.0 3205 2419 B 37 SER HBy B 32 TYR HBy 1.0 1.8 5.0 3206 2419 B 37 SER HBy B 32 TYR HBx 1.0 1.8 5.0 3207 2420 B 41 ALA HB1 B 32 TYR HBy 1.0 1.8 3.5 3208 2420 B 41 ALA HB1 B 32 TYR HBx 1.0 1.8 3.5 3209 2421 B 50 ALA HB1 B 51 GLY HAx 1.0 1.8 5.0 3210 2421 B 50 ALA HB1 B 51 GLY HAy 1.0 1.8 5.0 3211 2422 B 53 ASP HBy B 55 VAL HG11 1.0 1.8 5.0 3212 2422 B 53 ASP HBx B 55 VAL HG11 1.0 1.8 5.0 3213 2422 B 55 VAL HG21 B 53 ASP HBx 1.0 1.8 5.0 3214 2422 B 53 ASP HBy B 55 VAL HG21 1.0 1.8 5.0 3215 2423 B 54 THR H B 55 VAL HG11 1.0 1.8 5.0 3216 2423 B 54 THR H B 55 VAL HG21 1.0 1.8 5.0 3217 2424 B 54 THR HA B 55 VAL HG11 1.0 1.8 5.0 3218 2424 B 54 THR HA B 55 VAL HG21 1.0 1.8 5.0 3219 2425 B 55 VAL H B 55 VAL HG11 1.0 1.8 3.5 3220 2425 B 55 VAL H B 55 VAL HG21 1.0 1.8 3.5 3221 2426 B 55 VAL HA B 55 VAL HG11 1.0 1.8 2.7 3222 2426 B 55 VAL HA B 55 VAL HG21 1.0 1.8 2.7 3223 2427 B 55 VAL HA B 57 LEU HD21 1.0 1.8 5.0 3224 2427 B 55 VAL HA B 57 LEU HD11 1.0 1.8 5.0 3225 2428 B 56 ASP H B 55 VAL HG11 1.0 1.8 3.5 3226 2428 B 56 ASP H B 55 VAL HG21 1.0 1.8 3.5 3227 2429 B 56 ASP HA B 55 VAL HG11 1.0 1.8 5.0 3228 2429 B 56 ASP HA B 55 VAL HG21 1.0 1.8 5.0 3229 2430 B 57 LEU H B 55 VAL HG11 1.0 1.8 5.0 3230 2430 B 57 LEU H B 55 VAL HG21 1.0 1.8 5.0 3231 2431 B 57 LEU HA B 55 VAL HG11 1.0 1.8 5.0 3232 2431 B 57 LEU HA B 55 VAL HG21 1.0 1.8 5.0 3233 2432 B 56 ASP H B 57 LEU HD21 1.0 1.8 5.0 3234 2432 B 56 ASP H B 57 LEU HD11 1.0 1.8 5.0 3235 2433 B 56 ASP HA B 57 LEU HD21 1.0 1.8 5.0 3236 2433 B 56 ASP HA B 57 LEU HD11 1.0 1.8 5.0 3237 2434 B 57 LEU H B 56 ASP HBx 1.0 1.8 5.0 3238 2434 B 57 LEU H B 56 ASP HBy 1.0 1.8 5.0 3239 2435 B 58 THR HG21 B 56 ASP HBx 1.0 1.8 5.0 3240 2435 B 58 THR HG21 B 56 ASP HBy 1.0 1.8 5.0 3241 2436 B 57 LEU HA B 57 LEU HD21 1.0 1.8 3.5 3242 2436 B 57 LEU HA B 57 LEU HD11 1.0 1.8 3.5 3243 2437 B 57 LEU HBx B 57 LEU HD21 1.0 1.8 2.7 3244 2437 B 57 LEU HBy B 57 LEU HD21 1.0 1.8 2.7 3245 2437 B 57 LEU HD11 B 57 LEU HBx 1.0 1.8 2.7 3246 2437 B 57 LEU HD11 B 57 LEU HBy 1.0 1.8 2.7 3247 2438 B 58 THR H B 57 LEU HBx 1.0 1.8 5.0 3248 2438 B 58 THR H B 57 LEU HBy 1.0 1.8 5.0 3249 2439 B 58 THR H B 57 LEU HD21 1.0 1.8 5.0 3250 2439 B 58 THR H B 57 LEU HD11 1.0 1.8 5.0 3251 2440 B 58 THR HG21 B 57 LEU HD21 1.0 1.8 5.0 3252 2440 B 58 THR HG21 B 57 LEU HD11 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 TYR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -183.0 -71.0 PHI 2 2 B 2 TYR C B 3 LYS N B 3 LYS CA B 3 LYS C 1.0 -183.0 -71.0 PHI 3 3 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 PHE N 1.0 97.0 205.0 PSI 4 4 B 3 LYS N B 3 LYS CA B 3 LYS C B 4 PHE N 1.0 97.0 205.0 PSI 5 5 A 3 LYS C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -145.0 -73.0 PHI 6 6 B 3 LYS C B 4 PHE N B 4 PHE CA B 4 PHE C 1.0 -145.0 -73.0 PHI 7 7 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 GLU N 1.0 108.0 164.0 PSI 8 8 B 4 PHE N B 4 PHE CA B 4 PHE C B 5 GLU N 1.0 108.0 164.0 PSI 9 9 A 4 PHE C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -145.0 -95.0 PHI 10 10 B 4 PHE C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -145.0 -95.0 PHI 11 11 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 ILE N 1.0 98.0 172.0 PSI 12 12 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 ILE N 1.0 98.0 172.0 PSI 13 13 A 5 GLU C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -139.0 -83.0 PHI 14 14 B 5 GLU C B 6 ILE N B 6 ILE CA B 6 ILE C 1.0 -139.0 -83.0 PHI 15 15 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 TYR N 1.0 102.0 166.0 PSI 16 16 B 6 ILE N B 6 ILE CA B 6 ILE C B 7 TYR N 1.0 102.0 166.0 PSI 17 17 A 6 ILE C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -172.0 -112.0 PHI 18 18 B 6 ILE C B 7 TYR N B 7 TYR CA B 7 TYR C 1.0 -172.0 -112.0 PHI 19 19 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLN N 1.0 146.0 182.0 PSI 20 20 B 7 TYR N B 7 TYR CA B 7 TYR C B 8 GLN N 1.0 146.0 182.0 PSI 21 21 A 7 TYR C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -163.0 -99.0 PHI 22 22 B 7 TYR C B 8 GLN N B 8 GLN CA B 8 GLN C 1.0 -163.0 -99.0 PHI 23 23 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ASP N 1.0 112.0 184.0 PSI 24 24 B 8 GLN N B 8 GLN CA B 8 GLN C B 9 ASP N 1.0 112.0 184.0 PSI 25 25 A 8 GLN C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -147.0 -67.0 PHI 26 26 B 8 GLN C B 9 ASP N B 9 ASP CA B 9 ASP C 1.0 -147.0 -67.0 PHI 27 27 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 LYS N 1.0 88.0 188.0 PSI 28 28 B 9 ASP N B 9 ASP CA B 9 ASP C B 10 LYS N 1.0 88.0 188.0 PSI 29 29 A 14 TYR C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -179.0 -75.0 PHI 30 30 B 14 TYR C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -179.0 -75.0 PHI 31 31 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 PHE N 1.0 139.0 187.0 PSI 32 32 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 PHE N 1.0 139.0 187.0 PSI 33 33 A 15 ARG C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -163.0 -99.0 PHI 34 34 B 15 ARG C B 16 PHE N B 16 PHE CA B 16 PHE C 1.0 -163.0 -99.0 PHI 35 35 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ARG N 1.0 120.0 180.0 PSI 36 36 B 16 PHE N B 16 PHE CA B 16 PHE C B 17 ARG N 1.0 120.0 180.0 PSI 37 37 A 16 PHE C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -155.0 -107.0 PHI 38 38 B 16 PHE C B 17 ARG N B 17 ARG CA B 17 ARG C 1.0 -155.0 -107.0 PHI 39 39 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 PHE N 1.0 112.0 172.0 PSI 40 40 B 17 ARG N B 17 ARG CA B 17 ARG C B 18 PHE N 1.0 112.0 172.0 PSI 41 41 A 17 ARG C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -154.2 -94.6 PHI 42 42 B 17 ARG C B 18 PHE N B 18 PHE CA B 18 PHE C 1.0 -154.2 -94.6 PHI 43 43 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 LYS N 1.0 113.3 163.8 PSI 44 44 B 18 PHE N B 18 PHE CA B 18 PHE C B 19 LYS N 1.0 113.3 163.8 PSI 45 45 A 18 PHE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -166.0 -70.0 PHI 46 46 B 18 PHE C B 19 LYS N B 19 LYS CA B 19 LYS C 1.0 -166.0 -70.0 PHI 47 47 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ALA N 1.0 116.0 180.0 PSI 48 48 B 19 LYS N B 19 LYS CA B 19 LYS C B 20 ALA N 1.0 116.0 180.0 PSI 49 49 A 19 LYS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -143.0 -35.0 PHI 50 50 B 19 LYS C B 20 ALA N B 20 ALA CA B 20 ALA C 1.0 -143.0 -35.0 PHI 51 51 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 SER N 1.0 104.0 208.0 PSI 52 52 B 20 ALA N B 20 ALA CA B 20 ALA C B 21 SER N 1.0 104.0 208.0 PSI 53 53 A 20 ALA C A 21 SER N A 21 SER CA A 21 SER C 1.0 -92.0 -32.0 PHI 54 54 B 20 ALA C B 21 SER N B 21 SER CA B 21 SER C 1.0 -92.0 -32.0 PHI 55 55 A 21 SER N A 21 SER CA A 21 SER C A 22 ASN N 1.0 -44.0 -12.0 PSI 56 56 B 21 SER N B 21 SER CA B 21 SER C B 22 ASN N 1.0 -44.0 -12.0 PSI 57 57 A 21 SER C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -117.0 -61.0 PHI 58 58 B 21 SER C B 22 ASN N B 22 ASN CA B 22 ASN C 1.0 -117.0 -61.0 PHI 59 59 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLY N 1.0 -15.0 17.0 PSI 60 60 B 22 ASN N B 22 ASN CA B 22 ASN C B 23 GLY N 1.0 -15.0 17.0 PSI 61 61 A 23 GLY C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -162.0 -30.0 PHI 62 62 B 23 GLY C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -162.0 -30.0 PHI 63 63 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 THR N 1.0 103.0 180.0 PSI 64 64 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 THR N 1.0 103.0 180.0 PSI 65 65 A 24 GLU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -149.0 -21.0 PHI 66 66 B 24 GLU C B 25 THR N B 25 THR CA B 25 THR C 1.0 -149.0 -21.0 PHI 67 67 A 25 THR N A 25 THR CA A 25 THR C A 26 MET N 1.0 107.0 151.0 PSI 68 68 B 25 THR N B 25 THR CA B 25 THR C B 26 MET N 1.0 107.0 151.0 PSI 69 69 A 26 MET C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -188.0 -116.0 PHI 70 70 B 26 MET C B 27 PHE N B 27 PHE CA B 27 PHE C 1.0 -188.0 -116.0 PHI 71 71 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 SER N 1.0 134.0 178.0 PSI 72 72 B 27 PHE N B 27 PHE CA B 27 PHE C B 28 SER N 1.0 134.0 178.0 PSI 73 73 A 27 PHE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -179.0 -95.0 PHI 74 74 B 27 PHE C B 28 SER N B 28 SER CA B 28 SER C 1.0 -179.0 -95.0 PHI 75 75 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 108.0 180.0 PSI 76 76 B 28 SER N B 28 SER CA B 28 SER C B 29 SER N 1.0 108.0 180.0 PSI 77 77 A 30 GLU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 56.0 112.0 PHI 78 78 B 30 GLU C B 31 GLY N B 31 GLY CA B 31 GLY C 1.0 56.0 112.0 PHI 79 79 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 TYR N 1.0 -22.0 56.0 PSI 80 80 B 31 GLY N B 31 GLY CA B 31 GLY C B 32 TYR N 1.0 -22.0 56.0 PSI 81 81 A 34 ALA C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -67.9 -47.9 PHI 82 82 B 34 ALA C B 35 LYS N B 35 LYS CA B 35 LYS C 1.0 -67.9 -47.9 PHI 83 83 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ALA N 1.0 -49.8 -28.9 PSI 84 84 B 35 LYS N B 35 LYS CA B 35 LYS C B 36 ALA N 1.0 -49.8 -28.9 PSI 85 85 A 35 LYS C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -73.6 -53.6 PHI 86 86 B 35 LYS C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -73.6 -53.6 PHI 87 87 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 SER N 1.0 -48.3 -20.7 PSI 88 88 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 SER N 1.0 -48.3 -20.7 PSI 89 89 A 36 ALA C A 37 SER N A 37 SER CA A 37 SER C 1.0 -76.3 -56.3 PHI 90 90 B 36 ALA C B 37 SER N B 37 SER CA B 37 SER C 1.0 -76.3 -56.3 PHI 91 91 A 37 SER N A 37 SER CA A 37 SER C A 38 ALA N 1.0 -58.8 -15.6 PSI 92 92 B 37 SER N B 37 SER CA B 37 SER C B 38 ALA N 1.0 -58.8 -15.6 PSI 93 93 A 37 SER C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -82.6 -48.4 PHI 94 94 B 37 SER C B 38 ALA N B 38 ALA CA B 38 ALA C 1.0 -82.6 -48.4 PHI 95 95 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ILE N 1.0 -57.1 -23.2 PSI 96 96 B 38 ALA N B 38 ALA CA B 38 ALA C B 39 ILE N 1.0 -57.1 -23.2 PSI 97 97 A 38 ALA C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -72.0 -52.0 PHI 98 98 B 38 ALA C B 39 ILE N B 39 ILE CA B 39 ILE C 1.0 -72.0 -52.0 PHI 99 99 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 HIS N 1.0 -58.1 -34.7 PSI 100 100 B 39 ILE N B 39 ILE CA B 39 ILE C B 40 HIS N 1.0 -58.1 -34.7 PSI 101 101 A 39 ILE C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -74.3 -48.7 PHI 102 102 B 39 ILE C B 40 HIS N B 40 HIS CA B 40 HIS C 1.0 -74.3 -48.7 PHI 103 103 A 40 HIS N A 40 HIS CA A 40 HIS C A 41 ALA N 1.0 -49.4 -26.9 PSI 104 104 B 40 HIS N B 40 HIS CA B 40 HIS C B 41 ALA N 1.0 -49.4 -26.9 PSI 105 105 A 40 HIS C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -81.0 -55.5 PHI 106 106 B 40 HIS C B 41 ALA N B 41 ALA CA B 41 ALA C 1.0 -81.0 -55.5 PHI 107 107 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ILE N 1.0 -58.6 -21.5 PSI 108 108 B 41 ALA N B 41 ALA CA B 41 ALA C B 42 ILE N 1.0 -58.6 -21.5 PSI 109 109 A 41 ALA C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -74.3 -54.3 PHI 110 110 B 41 ALA C B 42 ILE N B 42 ILE CA B 42 ILE C 1.0 -74.3 -54.3 PHI 111 111 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 GLU N 1.0 -74.8 -14.8 PSI 112 112 B 42 ILE N B 42 ILE CA B 42 ILE C B 43 GLU N 1.0 -74.8 -14.8 PSI 113 113 A 42 ILE C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -71.3 -47.8 PHI 114 114 B 42 ILE C B 43 GLU N B 43 GLU CA B 43 GLU C 1.0 -71.3 -47.8 PHI 115 115 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 SER N 1.0 -53.2 -29.4 PSI 116 116 B 43 GLU N B 43 GLU CA B 43 GLU C B 44 SER N 1.0 -53.2 -29.4 PSI 117 117 A 43 GLU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -79.5 -54.7 PHI 118 118 B 43 GLU C B 44 SER N B 44 SER CA B 44 SER C 1.0 -79.5 -54.7 PHI 119 119 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 -51.5 -26.7 PSI 120 120 B 44 SER N B 44 SER CA B 44 SER C B 45 ILE N 1.0 -51.5 -26.7 PSI 121 121 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -75.4 -55.4 PHI 122 122 B 44 SER C B 45 ILE N B 45 ILE CA B 45 ILE C 1.0 -75.4 -55.4 PHI 123 123 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 -53.3 -33.3 PSI 124 124 B 45 ILE N B 45 ILE CA B 45 ILE C B 46 LYS N 1.0 -53.3 -33.3 PSI 125 125 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -71.0 -47.0 PHI 126 126 B 45 ILE C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -71.0 -47.0 PHI 127 127 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ARG N 1.0 -54.0 -4.0 PSI 128 128 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 ARG N 1.0 -54.0 -4.0 PSI 129 129 A 46 LYS C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -103.0 -51.0 PHI 130 130 B 46 LYS C B 47 ARG N B 47 ARG CA B 47 ARG C 1.0 -103.0 -51.0 PHI 131 131 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASN N 1.0 -72.0 16.0 PSI 132 132 B 47 ARG N B 47 ARG CA B 47 ARG C B 48 ASN N 1.0 -72.0 16.0 PSI 133 133 A 47 ARG C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -176.0 -12.0 PHI 134 134 B 47 ARG C B 48 ASN N B 48 ASN CA B 48 ASN C 1.0 -176.0 -12.0 PHI 135 135 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 SER N 1.0 -56.0 16.0 PSI 136 136 B 48 ASN N B 48 ASN CA B 48 ASN C B 49 SER N 1.0 -56.0 16.0 PSI 137 137 A 48 ASN C A 49 SER N A 49 SER CA A 49 SER C 1.0 -75.0 -47.0 PHI 138 138 B 48 ASN C B 49 SER N B 49 SER CA B 49 SER C 1.0 -75.0 -47.0 PHI 139 139 A 49 SER N A 49 SER CA A 49 SER C A 50 ALA N 1.0 -61.0 -21.0 PSI 140 140 B 49 SER N B 49 SER CA B 49 SER C B 50 ALA N 1.0 -61.0 -21.0 PSI 141 141 A 49 SER C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -82.0 -54.0 PHI 142 142 B 49 SER C B 50 ALA N B 50 ALA CA B 50 ALA C 1.0 -82.0 -54.0 PHI 143 143 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLY N 1.0 -71.0 -7.0 PSI 144 144 B 50 ALA N B 50 ALA CA B 50 ALA C B 51 GLY N 1.0 -71.0 -7.0 PSI 145 145 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -137.0 -53.0 PHI 146 146 B 51 GLY C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -137.0 -53.0 PHI 147 147 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ASP N 1.0 98.0 180.0 PSI 148 148 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 ASP N 1.0 98.0 180.0 PSI 149 149 A 53 ASP C A 54 THR N A 54 THR CA A 54 THR C 1.0 -153.0 -81.0 PHI 150 150 B 53 ASP C B 54 THR N B 54 THR CA B 54 THR C 1.0 -153.0 -81.0 PHI 151 151 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 100.0 156.0 PSI 152 152 B 54 THR N B 54 THR CA B 54 THR C B 55 VAL N 1.0 100.0 156.0 PSI 153 153 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -154.0 -94.0 PHI 154 154 B 54 THR C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -154.0 -94.0 PHI 155 155 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 112.0 148.0 PSI 156 156 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 ASP N 1.0 112.0 148.0 PSI 157 157 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -154.0 -68.0 PHI 158 158 B 55 VAL C B 56 ASP N B 56 ASP CA B 56 ASP C 1.0 -154.0 -68.0 PHI 159 159 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 LEU N 1.0 80.0 156.0 PSI 160 160 B 56 ASP N B 56 ASP CA B 56 ASP C B 57 LEU N 1.0 80.0 156.0 PSI 161 161 A 57 LEU C A 58 THR N A 58 THR CA A 58 THR C 1.0 -101.0 -41.0 PHI 162 162 B 57 LEU C B 58 THR N B 58 THR CA B 58 THR C 1.0 -101.0 -41.0 PHI 163 163 A 58 THR N A 58 THR CA A 58 THR C A 59 THR N 1.0 -69.0 31.0 PSI 164 164 B 58 THR N B 58 THR CA B 58 THR C B 59 THR N 1.0 -69.0 31.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 LYS N A 3 LYS H 1.0 . . . 2 2 A 4 PHE N A 4 PHE H 1.0 . . . 3 3 A 5 GLU N A 5 GLU H 1.0 . . . 4 4 A 6 ILE N A 6 ILE H 1.0 . . . 5 5 A 7 TYR N A 7 TYR H 1.0 . . . 6 6 A 8 GLN N A 8 GLN H 1.0 . . . 7 7 A 9 ASP N A 9 ASP H 1.0 . . . 8 8 A 11 ALA N A 11 ALA H 1.0 . . . 9 9 A 12 GLY N A 12 GLY H 1.0 . . . 10 10 A 13 GLU N A 13 GLU H 1.0 . . . 11 11 A 14 TYR N A 14 TYR H 1.0 . . . 12 12 A 15 ARG N A 15 ARG H 1.0 . . . 13 13 A 17 ARG N A 17 ARG H 1.0 . . . 14 14 A 18 PHE N A 18 PHE H 1.0 . . . 15 15 A 19 LYS N A 19 LYS H 1.0 . . . 16 16 A 20 ALA N A 20 ALA H 1.0 . . . 17 17 A 21 SER N A 21 SER H 1.0 . . . 18 18 A 23 GLY N A 23 GLY H 1.0 . . . 19 19 A 24 GLU N A 24 GLU H 1.0 . . . 20 20 A 26 MET N A 26 MET H 1.0 . . . 21 21 A 28 SER N A 28 SER H 1.0 . . . 22 22 A 29 SER N A 29 SER H 1.0 . . . 23 23 A 31 GLY N A 31 GLY H 1.0 . . . 24 24 A 32 TYR N A 32 TYR H 1.0 . . . 25 25 A 35 LYS N A 35 LYS H 1.0 . . . 26 26 A 36 ALA N A 36 ALA H 1.0 . . . 27 27 A 37 SER N A 37 SER H 1.0 . . . 28 28 A 38 ALA N A 38 ALA H 1.0 . . . 29 29 A 39 ILE N A 39 ILE H 1.0 . . . 30 30 A 41 ALA N A 41 ALA H 1.0 . . . 31 31 A 42 ILE N A 42 ILE H 1.0 . . . 32 32 A 44 SER N A 44 SER H 1.0 . . . 33 33 A 45 ILE N A 45 ILE H 1.0 . . . 34 34 A 46 LYS N A 46 LYS H 1.0 . . . 35 35 A 47 ARG N A 47 ARG H 1.0 . . . 36 36 A 48 ASN N A 48 ASN H 1.0 . . . 37 37 A 49 SER N A 49 SER H 1.0 . . . 38 38 A 50 ALA N A 50 ALA H 1.0 . . . 39 39 A 51 GLY N A 51 GLY H 1.0 . . . 40 40 A 52 ALA N A 52 ALA H 1.0 . . . 41 41 A 54 THR N A 54 THR H 1.0 . . . 42 42 A 55 VAL N A 55 VAL H 1.0 . . . 43 43 A 56 ASP N A 56 ASP H 1.0 . . . 44 44 A 57 LEU N A 57 LEU H 1.0 . . . 45 45 A 58 THR N A 58 THR H 1.0 . . . 46 46 A 59 THR N A 59 THR H 1.0 . . . 47 47 B 3 LYS N B 3 LYS H 1.0 . . . 48 48 B 4 PHE N B 4 PHE H 1.0 . . . 49 49 B 5 GLU N B 5 GLU H 1.0 . . . 50 50 B 6 ILE N B 6 ILE H 1.0 . . . 51 51 B 7 TYR N B 7 TYR H 1.0 . . . 52 52 B 8 GLN N B 8 GLN H 1.0 . . . 53 53 B 9 ASP N B 9 ASP H 1.0 . . . 54 54 B 11 ALA N B 11 ALA H 1.0 . . . 55 55 B 12 GLY N B 12 GLY H 1.0 . . . 56 56 B 13 GLU N B 13 GLU H 1.0 . . . 57 57 B 14 TYR N B 14 TYR H 1.0 . . . 58 58 B 15 ARG N B 15 ARG H 1.0 . . . 59 59 B 17 ARG N B 17 ARG H 1.0 . . . 60 60 B 18 PHE N B 18 PHE H 1.0 . . . 61 61 B 19 LYS N B 19 LYS H 1.0 . . . 62 62 B 20 ALA N B 20 ALA H 1.0 . . . 63 63 B 21 SER N B 21 SER H 1.0 . . . 64 64 B 23 GLY N B 23 GLY H 1.0 . . . 65 65 B 24 GLU N B 24 GLU H 1.0 . . . 66 66 B 26 MET N B 26 MET H 1.0 . . . 67 67 B 28 SER N B 28 SER H 1.0 . . . 68 68 B 29 SER N B 29 SER H 1.0 . . . 69 69 B 31 GLY N B 31 GLY H 1.0 . . . 70 70 B 32 TYR N B 32 TYR H 1.0 . . . 71 71 B 35 LYS N B 35 LYS H 1.0 . . . 72 72 B 36 ALA N B 36 ALA H 1.0 . . . 73 73 B 37 SER N B 37 SER H 1.0 . . . 74 74 B 38 ALA N B 38 ALA H 1.0 . . . 75 75 B 39 ILE N B 39 ILE H 1.0 . . . 76 76 B 41 ALA N B 41 ALA H 1.0 . . . 77 77 B 42 ILE N B 42 ILE H 1.0 . . . 78 78 B 44 SER N B 44 SER H 1.0 . . . 79 79 B 45 ILE N B 45 ILE H 1.0 . . . 80 80 B 46 LYS N B 46 LYS H 1.0 . . . 81 81 B 47 ARG N B 47 ARG H 1.0 . . . 82 82 B 48 ASN N B 48 ASN H 1.0 . . . 83 83 B 49 SER N B 49 SER H 1.0 . . . 84 84 B 50 ALA N B 50 ALA H 1.0 . . . 85 85 B 51 GLY N B 51 GLY H 1.0 . . . 86 86 B 52 ALA N B 52 ALA H 1.0 . . . 87 87 B 54 THR N B 54 THR H 1.0 . . . 88 88 B 55 VAL N B 55 VAL H 1.0 . . . 89 89 B 56 ASP N B 56 ASP H 1.0 . . . 90 90 B 57 LEU N B 57 LEU H 1.0 . . . 91 91 B 58 THR N B 58 THR H 1.0 . . . 92 92 B 59 THR N B 59 THR H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 1885.370 2 1H 6839.945 3 1H 2711.763 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3984.064 2 1H 6839.945 3 1H 4211.016 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3321.156 2 1H 6002.401 3 1H 3453.530 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3923.107 2 1H 6839.945 3 1H 2105.508 stop_ save_