data_nef_c25138_2n3f save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 HIS middle . . 4 A 4 VAL middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 GLN middle . . 9 A 9 LEU middle . . 10 A 10 GLN middle . . 11 A 11 ALA middle . . 12 A 12 TYR middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 GLN middle . . 16 A 16 HIS middle . . 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 GLU middle . . 20 A 20 LEU middle . . 21 A 21 PRO middle . false 22 A 22 VAL middle . . 23 A 23 TYR middle . . 24 A 24 ALA middle . . 25 A 25 ASN middle . . 26 A 26 GLU middle . . 27 A 27 ARG middle . . 28 A 28 GLU middle . . 29 A 29 GLY middle . false 30 A 30 PRO middle . false 31 A 31 PRO middle . false 32 A 32 HIS middle . . 33 A 33 ALA middle . . 34 A 34 PRO middle . false 35 A 35 ARG middle . . 36 A 36 PHE middle . . 37 A 37 ARG middle . . 38 A 38 CYS middle . . 39 A 39 ASN middle . . 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 PHE middle . . 43 A 43 CYS middle . . 44 A 44 GLY middle . false 45 A 45 GLN middle . . 46 A 46 THR middle . . 47 A 47 PHE middle . . 48 A 48 GLN middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 GLU middle . . 52 A 52 PHE middle . . 53 A 53 PHE middle . . 54 A 54 PRO middle . false 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 LYS middle . . 58 A 58 SER middle . . 59 A 59 ALA middle . . 60 A 60 GLU middle . . 61 A 61 HIS middle . . 62 A 62 ALA middle . . 63 A 63 ALA middle . . 64 A 64 ALA middle . . 65 A 65 LYS middle . . 66 A 66 ILE middle . . 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 ALA middle . . 70 A 70 SER middle . . 71 A 71 LEU middle . . 72 A 72 THR middle . . 73 A 73 PRO middle . false 74 A 74 GLN middle . . 75 A 75 SER middle . . 76 A 76 PRO middle . false 77 A 77 GLU middle . . 78 A 78 GLY middle . false 79 A 79 ILE middle . . 80 A 80 ASP middle . . 81 A 81 VAL middle . . 82 A 82 ALA middle . . 83 A 83 TYR middle . . 84 A 84 LYS middle . . 85 A 85 ASN middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 GLN middle . . 89 A 89 GLU middle . . 90 A 90 ILE middle . . 91 A 91 ALA middle . . 92 A 92 GLN middle . . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 SER middle . . 96 A 96 SER middle . . 97 A 97 LEU middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 PHE middle . . 101 A 101 TYR middle . . 102 A 102 ALA middle . . 103 A 103 THR middle . . 104 A 104 ALA middle . . 105 A 105 THR middle . . 106 A 106 SER middle . . 107 A 107 GLY middle . false 108 A 108 PRO middle . false 109 A 109 SER middle . . 110 A 110 HIS middle . . 111 A 111 ALA middle . . 112 A 112 PRO middle . false 113 A 113 THR middle . . 114 A 114 PHE middle . . 115 A 115 THR middle . . 116 A 116 SER middle . . 117 A 117 THR middle . . 118 A 118 VAL middle . . 119 A 119 GLU middle . . 120 A 120 PHE middle . . 121 A 121 ALA middle . . 122 A 122 GLY middle . false 123 A 123 LYS middle . . 124 A 124 VAL middle . . 125 A 125 PHE middle . . 126 A 126 SER middle . . 127 A 127 GLY middle . false 128 A 128 GLU middle . . 129 A 129 GLU middle . . 130 A 130 ALA middle . . 131 A 131 LYS middle . . 132 A 132 THR middle . . 133 A 133 LYS middle . . 134 A 134 LYS middle . . 135 A 135 LEU middle . . 136 A 136 ALA middle . . 137 A 137 GLU middle . . 138 A 138 MET middle . . 139 A 139 SER middle . . 140 A 140 ALA middle . . 141 A 141 ALA middle . . 142 A 142 LYS middle . . 143 A 143 VAL middle . . 144 A 144 ALA middle . . 145 A 145 PHE middle . . 146 A 146 MET middle . . 147 A 147 SER middle . . 148 A 148 ILE middle . . 149 A 149 LYS middle . . 150 A 150 ASN middle . . 151 A 151 GLY middle . false 152 A 152 ASN middle . . 153 A 153 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 HIS HA H 1 3.68 0.02 A 3 HIS HBy H 1 2.58 0.02 A 3 HIS HBx H 1 2.20 0.02 A 3 HIS C C 13 175.9 0.3 A 3 HIS CA C 13 54.1 0.3 A 3 HIS CB C 13 28.2 0.3 A 4 VAL H H 1 6.86 0.02 A 4 VAL HA H 1 4.37 0.02 A 4 VAL HB H 1 1.99 0.02 A 4 VAL HG1% H 1 0.48 0.02 A 4 VAL HG2% H 1 -0.17 0.02 A 4 VAL C C 13 177.1 0.3 A 4 VAL CA C 13 60.4 0.3 A 4 VAL CB C 13 32.7 0.3 A 4 VAL CG1 C 13 20.7 0.3 A 4 VAL CG2 C 13 16.6 0.3 A 4 VAL N N 15 111.8 0.3 A 5 TYR H H 1 8.26 0.02 A 5 TYR HA H 1 4.19 0.02 A 5 TYR HBy H 1 3.09 0.02 A 5 TYR HBx H 1 2.75 0.02 A 5 TYR HDx H 1 6.94 0.02 A 5 TYR HDy H 1 7.01 0.02 A 5 TYR C C 13 177.9 0.3 A 5 TYR CA C 13 62.3 0.3 A 5 TYR CB C 13 39.6 0.3 A 5 TYR N N 15 123.6 0.3 A 6 LYS H H 1 8.48 0.02 A 6 LYS C C 13 180.5 0.3 A 6 LYS CA C 13 60.6 0.3 A 6 LYS CB C 13 31.6 0.3 A 6 LYS N N 15 121.2 0.3 A 7 GLY H H 1 8.70 0.02 A 7 GLY HAx H 1 3.71 0.02 A 7 GLY HAy H 1 3.78 0.02 A 7 GLY C C 13 176.5 0.3 A 7 GLY CA C 13 46.5 0.3 A 7 GLY N N 15 108.8 0.3 A 8 GLN H H 1 7.29 0.02 A 8 GLN HA H 1 4.03 0.02 A 8 GLN HBx H 1 2.08 0.02 A 8 GLN HBy H 1 2.19 0.02 A 8 GLN HE21 H 1 6.94 0.02 A 8 GLN HE22 H 1 6.45 0.02 A 8 GLN HG2 H 1 2.48 0.02 A 8 GLN HG3 H 1 2.48 0.02 A 8 GLN C C 13 178.9 0.3 A 8 GLN CA C 13 58.8 0.3 A 8 GLN CB C 13 28.5 0.3 A 8 GLN CG C 13 33.7 0.3 A 8 GLN N N 15 122.9 0.3 A 8 GLN NE2 N 15 109.6 0.3 A 9 LEU H H 1 7.73 0.02 A 9 LEU HA H 1 3.80 0.02 A 9 LEU HBx H 1 1.22 0.02 A 9 LEU HBy H 1 1.45 0.02 A 9 LEU HD1% H 1 0.18 0.02 A 9 LEU HD2% H 1 0.37 0.02 A 9 LEU HG H 1 0.99 0.02 A 9 LEU C C 13 177.4 0.3 A 9 LEU CA C 13 57.1 0.3 A 9 LEU CB C 13 41.0 0.3 A 9 LEU CD1 C 13 23.0 0.3 A 9 LEU CD2 C 13 24.8 0.3 A 9 LEU CG C 13 26.1 0.3 A 9 LEU N N 15 121.7 0.3 A 10 GLN H H 1 7.75 0.02 A 10 GLN HA H 1 3.63 0.02 A 10 GLN HB2 H 1 2.05 0.02 A 10 GLN HB3 H 1 2.05 0.02 A 10 GLN HE21 H 1 7.11 0.02 A 10 GLN HE22 H 1 6.64 0.02 A 10 GLN HG2 H 1 1.44 0.02 A 10 GLN HG3 H 1 1.44 0.02 A 10 GLN C C 13 176.9 0.3 A 10 GLN CA C 13 59.5 0.3 A 10 GLN CB C 13 28.3 0.3 A 10 GLN CG C 13 33.4 0.3 A 10 GLN N N 15 119.0 0.3 A 10 GLN NE2 N 15 111.7 0.3 A 11 ALA H H 1 8.09 0.02 A 11 ALA HA H 1 3.84 0.02 A 11 ALA HB% H 1 1.40 0.02 A 11 ALA C C 13 180.0 0.3 A 11 ALA CA C 13 55.0 0.3 A 11 ALA CB C 13 17.6 0.3 A 11 ALA N N 15 120.6 0.3 A 12 TYR H H 1 7.75 0.02 A 12 TYR HA H 1 4.13 0.02 A 12 TYR HBy H 1 3.14 0.02 A 12 TYR HBx H 1 3.08 0.02 A 12 TYR HD1 H 1 7.04 0.02 A 12 TYR HD2 H 1 7.04 0.02 A 12 TYR HE1 H 1 7.04 0.02 A 12 TYR HE2 H 1 7.04 0.02 A 12 TYR C C 13 177.7 0.3 A 12 TYR CA C 13 61.9 0.3 A 12 TYR CB C 13 38.3 0.3 A 12 TYR N N 15 120.8 0.3 A 13 ALA H H 1 8.26 0.02 A 13 ALA HA H 1 4.10 0.02 A 13 ALA HB% H 1 1.67 0.02 A 13 ALA C C 13 179.5 0.3 A 13 ALA CA C 13 55.8 0.3 A 13 ALA CB C 13 18.0 0.3 A 13 ALA N N 15 122.2 0.3 A 14 LEU H H 1 8.25 0.02 A 14 LEU HA H 1 4.09 0.02 A 14 LEU HB2 H 1 1.46 0.02 A 14 LEU HB3 H 1 1.46 0.02 A 14 LEU HD1% H 1 0.84 0.02 A 14 LEU HD2% H 1 0.84 0.02 A 14 LEU HG H 1 1.77 0.02 A 14 LEU C C 13 180.6 0.3 A 14 LEU CA C 13 57.3 0.3 A 14 LEU CB C 13 41.5 0.3 A 14 LEU CD1 C 13 22.8 0.3 A 14 LEU CD2 C 13 25.1 0.3 A 14 LEU CG C 13 26.6 0.3 A 14 LEU N N 15 117.6 0.3 A 15 GLN H H 1 8.11 0.02 A 15 GLN HA H 1 3.79 0.02 A 15 GLN HBx H 1 1.59 0.02 A 15 GLN HBy H 1 1.69 0.02 A 15 GLN HG2 H 1 1.92 0.02 A 15 GLN HG3 H 1 1.92 0.02 A 15 GLN C C 13 176.7 0.3 A 15 GLN CA C 13 58.0 0.3 A 15 GLN CB C 13 28.1 0.3 A 15 GLN CG C 13 32.9 0.3 A 15 GLN N N 15 120.0 0.3 A 16 HIS H H 1 7.25 0.02 A 16 HIS HA H 1 4.46 0.02 A 16 HIS HBy H 1 3.19 0.02 A 16 HIS HBx H 1 2.32 0.02 A 16 HIS C C 13 173.1 0.3 A 16 HIS CA C 13 55.9 0.3 A 16 HIS CB C 13 29.5 0.3 A 16 HIS N N 15 114.2 0.3 A 17 ASN H H 1 7.63 0.02 A 17 ASN HA H 1 4.33 0.02 A 17 ASN HBx H 1 2.65 0.02 A 17 ASN HBy H 1 3.00 0.02 A 17 ASN C C 13 173.8 0.3 A 17 ASN CA C 13 54.3 0.3 A 17 ASN CB C 13 36.6 0.3 A 17 ASN N N 15 118.2 0.3 A 18 LEU H H 1 8.53 0.02 A 18 LEU HA H 1 4.55 0.02 A 18 LEU HB2 H 1 1.57 0.02 A 18 LEU HB3 H 1 1.57 0.02 A 18 LEU HD1% H 1 0.84 0.02 A 18 LEU HD2% H 1 0.75 0.02 A 18 LEU HG H 1 1.47 0.02 A 18 LEU C C 13 176.4 0.3 A 18 LEU CA C 13 52.8 0.3 A 18 LEU CB C 13 44.2 0.3 A 18 LEU CD1 C 13 22.0 0.3 A 18 LEU CD2 C 13 22.2 0.3 A 18 LEU CG C 13 26.5 0.3 A 18 LEU N N 15 119.5 0.3 A 19 GLU H H 1 8.07 0.02 A 19 GLU HA H 1 4.01 0.02 A 19 GLU HBy H 1 1.95 0.02 A 19 GLU HBx H 1 1.86 0.02 A 19 GLU HG2 H 1 2.30 0.02 A 19 GLU HG3 H 1 2.30 0.02 A 19 GLU C C 13 176.6 0.3 A 19 GLU CA C 13 56.7 0.3 A 19 GLU CB C 13 29.3 0.3 A 19 GLU CG C 13 36.5 0.3 A 19 GLU N N 15 120.6 0.3 A 20 LEU H H 1 8.18 0.02 A 20 LEU HA H 1 4.37 0.02 A 20 LEU HB2 H 1 1.67 0.02 A 20 LEU HB3 H 1 1.67 0.02 A 20 LEU HD1% H 1 0.92 0.02 A 20 LEU HD2% H 1 0.92 0.02 A 20 LEU C C 13 175.5 0.3 A 20 LEU CA C 13 54.0 0.3 A 20 LEU CB C 13 39.4 0.3 A 20 LEU N N 15 122.5 0.3 A 21 PRO HA H 1 4.63 0.02 A 21 PRO HB2 H 1 1.89 0.02 A 21 PRO HB3 H 1 1.89 0.02 A 21 PRO HDx H 1 3.56 0.02 A 21 PRO HDy H 1 3.59 0.02 A 21 PRO HG2 H 1 1.85 0.02 A 21 PRO HG3 H 1 1.85 0.02 A 21 PRO C C 13 175.0 0.3 A 21 PRO CA C 13 62.4 0.3 A 21 PRO CB C 13 32.7 0.3 A 21 PRO CD C 13 49.8 0.3 A 21 PRO CG C 13 27.2 0.3 A 22 VAL H H 1 7.97 0.02 A 22 VAL HA H 1 4.30 0.02 A 22 VAL HB H 1 1.74 0.02 A 22 VAL HG1% H 1 0.84 0.02 A 22 VAL HG2% H 1 0.92 0.02 A 22 VAL C C 13 175.5 0.3 A 22 VAL CA C 13 61.3 0.3 A 22 VAL CB C 13 34.5 0.3 A 22 VAL CG1 C 13 20.8 0.3 A 22 VAL CG2 C 13 20.8 0.3 A 22 VAL N N 15 121.0 0.3 A 23 TYR H H 1 9.24 0.02 A 23 TYR HA H 1 4.82 0.02 A 23 TYR HB2 H 1 2.77 0.02 A 23 TYR HB3 H 1 2.77 0.02 A 23 TYR HD1 H 1 6.88 0.02 A 23 TYR HD2 H 1 6.88 0.02 A 23 TYR HE1 H 1 6.88 0.02 A 23 TYR HE2 H 1 6.88 0.02 A 23 TYR C C 13 174.7 0.3 A 23 TYR CA C 13 58.1 0.3 A 23 TYR CB C 13 40.0 0.3 A 23 TYR N N 15 131.0 0.3 A 24 ALA H H 1 8.70 0.02 A 24 ALA HA H 1 4.73 0.02 A 24 ALA HB% H 1 1.35 0.02 A 24 ALA C C 13 175.6 0.3 A 24 ALA CA C 13 51.2 0.3 A 24 ALA CB C 13 21.4 0.3 A 24 ALA N N 15 127.2 0.3 A 25 ASN H H 1 8.78 0.02 A 25 ASN HA H 1 5.68 0.02 A 25 ASN HBy H 1 2.62 0.02 A 25 ASN HBx H 1 2.44 0.02 A 25 ASN HD21 H 1 7.66 0.02 A 25 ASN HD22 H 1 6.81 0.02 A 25 ASN C C 13 173.5 0.3 A 25 ASN CA C 13 52.2 0.3 A 25 ASN CB C 13 44.6 0.3 A 25 ASN N N 15 117.0 0.3 A 25 ASN ND2 N 15 116.4 0.3 A 26 GLU H H 1 8.88 0.02 A 26 GLU HA H 1 4.59 0.02 A 26 GLU HB2 H 1 1.91 0.02 A 26 GLU HB3 H 1 1.91 0.02 A 26 GLU HG2 H 1 2.18 0.02 A 26 GLU HG3 H 1 2.18 0.02 A 26 GLU C C 13 173.8 0.3 A 26 GLU CA C 13 54.7 0.3 A 26 GLU CB C 13 33.5 0.3 A 26 GLU CG C 13 36.2 0.3 A 26 GLU N N 15 121.3 0.3 A 27 ARG H H 1 8.48 0.02 A 27 ARG HA H 1 5.28 0.02 A 27 ARG HB2 H 1 1.51 0.02 A 27 ARG HB3 H 1 1.51 0.02 A 27 ARG HDy H 1 2.96 0.02 A 27 ARG HDx H 1 2.91 0.02 A 27 ARG HGy H 1 1.15 0.02 A 27 ARG HGx H 1 0.99 0.02 A 27 ARG C C 13 175.3 0.3 A 27 ARG CA C 13 53.9 0.3 A 27 ARG CB C 13 33.0 0.3 A 27 ARG CD C 13 43.4 0.3 A 27 ARG CG C 13 26.2 0.3 A 27 ARG N N 15 123.4 0.3 A 28 GLU H H 1 8.74 0.02 A 28 GLU HA H 1 4.53 0.02 A 28 GLU HB2 H 1 1.36 0.02 A 28 GLU HB3 H 1 1.36 0.02 A 28 GLU HGx H 1 1.71 0.02 A 28 GLU HGy H 1 1.83 0.02 A 28 GLU C C 13 174.8 0.3 A 28 GLU CA C 13 54.3 0.3 A 28 GLU CB C 13 33.1 0.3 A 28 GLU CG C 13 35.5 0.3 A 28 GLU N N 15 125.4 0.3 A 29 GLY H H 1 8.14 0.02 A 29 GLY HAy H 1 4.26 0.02 A 29 GLY HAx H 1 3.61 0.02 A 29 GLY C C 13 171.0 0.3 A 29 GLY CA C 13 43.6 0.3 A 29 GLY N N 15 107.9 0.3 A 31 PRO HA H 1 3.97 0.02 A 31 PRO HBy H 1 2.25 0.02 A 31 PRO HBx H 1 2.08 0.02 A 31 PRO HDy H 1 3.72 0.02 A 31 PRO HDx H 1 3.68 0.02 A 31 PRO HGy H 1 1.95 0.02 A 31 PRO HGx H 1 1.88 0.02 A 31 PRO C C 13 177.2 0.3 A 31 PRO CA C 13 65.1 0.3 A 31 PRO CB C 13 31.5 0.3 A 31 PRO CG C 13 27.5 0.3 A 32 HIS H H 1 7.35 0.02 A 32 HIS HA H 1 4.52 0.02 A 32 HIS HBy H 1 3.24 0.02 A 32 HIS HBx H 1 2.87 0.02 A 32 HIS C C 13 175.1 0.3 A 32 HIS CA C 13 55.7 0.3 A 32 HIS CB C 13 30.0 0.3 A 32 HIS N N 15 110.4 0.3 A 33 ALA H H 1 7.24 0.02 A 33 ALA HA H 1 4.53 0.02 A 33 ALA HB% H 1 0.87 0.02 A 33 ALA C C 13 175.1 0.3 A 33 ALA CA C 13 50.5 0.3 A 33 ALA CB C 13 18.3 0.3 A 33 ALA N N 15 125.9 0.3 A 34 PRO HA H 1 4.31 0.02 A 34 PRO HB2 H 1 1.71 0.02 A 34 PRO HB3 H 1 1.71 0.02 A 34 PRO HDy H 1 3.38 0.02 A 34 PRO HDx H 1 3.29 0.02 A 34 PRO HG2 H 1 1.20 0.02 A 34 PRO HG3 H 1 1.20 0.02 A 34 PRO C C 13 175.7 0.3 A 34 PRO CA C 13 62.6 0.3 A 34 PRO CB C 13 32.2 0.3 A 34 PRO CD C 13 49.3 0.3 A 34 PRO CG C 13 26.6 0.3 A 35 ARG H H 1 8.14 0.02 A 35 ARG HA H 1 4.74 0.02 A 35 ARG HB2 H 1 1.33 0.02 A 35 ARG HB3 H 1 1.33 0.02 A 35 ARG HDx H 1 2.62 0.02 A 35 ARG HDy H 1 2.85 0.02 A 35 ARG HG2 H 1 1.24 0.02 A 35 ARG HG3 H 1 1.24 0.02 A 35 ARG C C 13 174.6 0.3 A 35 ARG CA C 13 54.1 0.3 A 35 ARG CB C 13 33.1 0.3 A 35 ARG CD C 13 43.2 0.3 A 35 ARG CG C 13 26.7 0.3 A 35 ARG N N 15 117.1 0.3 A 36 PHE H H 1 9.42 0.02 A 36 PHE HA H 1 5.70 0.02 A 36 PHE HB2 H 1 2.70 0.02 A 36 PHE HB3 H 1 2.70 0.02 A 36 PHE HD1 H 1 6.91 0.02 A 36 PHE HD2 H 1 6.91 0.02 A 36 PHE HE1 H 1 6.91 0.02 A 36 PHE HE2 H 1 6.91 0.02 A 36 PHE C C 13 174.7 0.3 A 36 PHE CA C 13 57.2 0.3 A 36 PHE CB C 13 43.9 0.3 A 36 PHE N N 15 119.0 0.3 A 37 ARG H H 1 8.78 0.02 A 37 ARG HA H 1 4.97 0.02 A 37 ARG HDy H 1 2.93 0.02 A 37 ARG HDx H 1 2.88 0.02 A 37 ARG HGx H 1 0.92 0.02 A 37 ARG HGy H 1 0.96 0.02 A 37 ARG C C 13 176.0 0.3 A 37 ARG CA C 13 55.1 0.3 A 37 ARG CB C 13 34.0 0.3 A 37 ARG CD C 13 43.9 0.3 A 37 ARG CG C 13 25.9 0.3 A 37 ARG N N 15 122.9 0.3 A 38 CYS H H 1 9.34 0.02 A 38 CYS HA H 1 5.59 0.02 A 38 CYS HBy H 1 2.95 0.02 A 38 CYS HBx H 1 2.59 0.02 A 38 CYS C C 13 172.8 0.3 A 38 CYS CA C 13 58.2 0.3 A 38 CYS CB C 13 31.5 0.3 A 38 CYS N N 15 126.0 0.3 A 39 ASN H H 1 8.56 0.02 A 39 ASN HA H 1 5.32 0.02 A 39 ASN HB2 H 1 2.47 0.02 A 39 ASN HB3 H 1 2.47 0.02 A 39 ASN HD21 H 1 7.30 0.02 A 39 ASN HD22 H 1 6.69 0.02 A 39 ASN C C 13 172.8 0.3 A 39 ASN CA C 13 50.9 0.3 A 39 ASN CB C 13 42.4 0.3 A 39 ASN N N 15 118.7 0.3 A 39 ASN ND2 N 15 115.7 0.3 A 40 VAL H H 1 8.80 0.02 A 40 VAL HA H 1 4.91 0.02 A 40 VAL HB H 1 1.48 0.02 A 40 VAL HG1% H 1 0.66 0.02 A 40 VAL HG2% H 1 -0.09 0.02 A 40 VAL C C 13 172.6 0.3 A 40 VAL CA C 13 58.1 0.3 A 40 VAL CB C 13 34.9 0.3 A 40 VAL CG1 C 13 20.8 0.3 A 40 VAL CG2 C 13 22.5 0.3 A 40 VAL N N 15 119.1 0.3 A 41 THR H H 1 8.86 0.02 A 41 THR HA H 1 5.36 0.02 A 41 THR HB H 1 3.76 0.02 A 41 THR HG2% H 1 0.89 0.02 A 41 THR C C 13 174.2 0.3 A 41 THR CA C 13 61.4 0.3 A 41 THR CB C 13 69.5 0.3 A 41 THR CG2 C 13 20.0 0.3 A 41 THR N N 15 126.8 0.3 A 42 PHE H H 1 9.40 0.02 A 42 PHE HA H 1 4.90 0.02 A 42 PHE HBy H 1 2.97 0.02 A 42 PHE HBx H 1 2.62 0.02 A 42 PHE HD1 H 1 7.10 0.02 A 42 PHE HD2 H 1 7.10 0.02 A 42 PHE HE1 H 1 7.10 0.02 A 42 PHE HE2 H 1 7.10 0.02 A 42 PHE C C 13 173.5 0.3 A 42 PHE CA C 13 56.5 0.3 A 42 PHE CB C 13 42.1 0.3 A 42 PHE N N 15 129.0 0.3 A 43 CYS H H 1 9.26 0.02 A 43 CYS HA H 1 3.59 0.02 A 43 CYS HBy H 1 2.79 0.02 A 43 CYS HBx H 1 2.29 0.02 A 43 CYS C C 13 174.8 0.3 A 43 CYS CA C 13 60.6 0.3 A 43 CYS CB C 13 25.2 0.3 A 43 CYS N N 15 126.0 0.3 A 44 GLY H H 1 8.66 0.02 A 44 GLY HAy H 1 3.88 0.02 A 44 GLY HAx H 1 3.42 0.02 A 44 GLY C C 13 173.1 0.3 A 44 GLY CA C 13 45.2 0.3 A 44 GLY N N 15 104.8 0.3 A 45 GLN H H 1 7.53 0.02 A 45 GLN HA H 1 4.36 0.02 A 45 GLN HB2 H 1 1.41 0.02 A 45 GLN HB3 H 1 1.41 0.02 A 45 GLN HGx H 1 1.75 0.02 A 45 GLN HGy H 1 1.85 0.02 A 45 GLN C C 13 173.0 0.3 A 45 GLN CA C 13 53.7 0.3 A 45 GLN CB C 13 32.2 0.3 A 45 GLN CG C 13 33.5 0.3 A 45 GLN N N 15 120.7 0.3 A 46 THR H H 1 8.29 0.02 A 46 THR HA H 1 4.77 0.02 A 46 THR HB H 1 3.55 0.02 A 46 THR HG2% H 1 0.85 0.02 A 46 THR C C 13 173.2 0.3 A 46 THR CA C 13 61.9 0.3 A 46 THR CB C 13 69.7 0.3 A 46 THR CG2 C 13 21.6 0.3 A 46 THR N N 15 119.0 0.3 A 47 PHE H H 1 9.38 0.02 A 47 PHE HA H 1 4.54 0.02 A 47 PHE HBy H 1 2.90 0.02 A 47 PHE HBx H 1 2.66 0.02 A 47 PHE HD1 H 1 7.13 0.02 A 47 PHE HD2 H 1 7.13 0.02 A 47 PHE HE1 H 1 7.13 0.02 A 47 PHE HE2 H 1 7.13 0.02 A 47 PHE C C 13 173.9 0.3 A 47 PHE CA C 13 56.6 0.3 A 47 PHE CB C 13 38.8 0.3 A 47 PHE N N 15 128.8 0.3 A 48 GLN H H 1 8.92 0.02 A 48 GLN HA H 1 4.44 0.02 A 48 GLN HBy H 1 2.11 0.02 A 48 GLN HBx H 1 1.83 0.02 A 48 GLN HE21 H 1 7.79 0.02 A 48 GLN HE22 H 1 7.25 0.02 A 48 GLN C C 13 174.9 0.3 A 48 GLN CA C 13 54.2 0.3 A 48 GLN CB C 13 32.0 0.3 A 48 GLN N N 15 124.8 0.3 A 48 GLN NE2 N 15 116.9 0.3 A 49 SER H H 1 7.95 0.02 A 49 SER C C 13 175.2 0.3 A 49 SER CA C 13 57.5 0.3 A 49 SER CB C 13 63.3 0.3 A 49 SER N N 15 120.3 0.3 A 50 SER HA H 1 4.41 0.02 A 50 SER HBy H 1 3.94 0.02 A 50 SER HBx H 1 3.84 0.02 A 50 SER C C 13 174.3 0.3 A 50 SER CA C 13 59.1 0.3 A 50 SER CB C 13 63.7 0.3 A 51 GLU H H 1 7.71 0.02 A 51 GLU HA H 1 4.30 0.02 A 51 GLU HB2 H 1 1.65 0.02 A 51 GLU HB3 H 1 1.65 0.02 A 51 GLU HG2 H 1 2.02 0.02 A 51 GLU HG3 H 1 2.02 0.02 A 51 GLU C C 13 173.4 0.3 A 51 GLU CA C 13 55.4 0.3 A 51 GLU CB C 13 32.6 0.3 A 51 GLU CG C 13 36.6 0.3 A 51 GLU N N 15 123.3 0.3 A 52 PHE H H 1 8.10 0.02 A 52 PHE HA H 1 5.03 0.02 A 52 PHE HBy H 1 2.66 0.02 A 52 PHE HBx H 1 2.55 0.02 A 52 PHE HD1 H 1 6.88 0.02 A 52 PHE HD2 H 1 6.88 0.02 A 52 PHE HE1 H 1 6.88 0.02 A 52 PHE HE2 H 1 6.88 0.02 A 52 PHE C C 13 176.4 0.3 A 52 PHE CA C 13 56.7 0.3 A 52 PHE CB C 13 41.7 0.3 A 52 PHE N N 15 117.9 0.3 A 53 PHE H H 1 9.70 0.02 A 53 PHE HA H 1 4.86 0.02 A 53 PHE HB2 H 1 3.30 0.02 A 53 PHE HB3 H 1 3.30 0.02 A 53 PHE HD1 H 1 7.29 0.02 A 53 PHE HD2 H 1 7.29 0.02 A 53 PHE HE1 H 1 7.29 0.02 A 53 PHE HE2 H 1 7.29 0.02 A 53 PHE C C 13 175.2 0.3 A 53 PHE CA C 13 56.2 0.3 A 53 PHE CB C 13 43.0 0.3 A 53 PHE N N 15 119.3 0.3 A 54 PRO HA H 1 4.89 0.02 A 54 PRO HB2 H 1 2.41 0.02 A 54 PRO HB3 H 1 2.41 0.02 A 54 PRO HD2 H 1 3.68 0.02 A 54 PRO HD3 H 1 3.68 0.02 A 54 PRO HG2 H 1 2.21 0.02 A 54 PRO HG3 H 1 2.21 0.02 A 54 PRO C C 13 175.9 0.3 A 54 PRO CA C 13 63.9 0.3 A 54 PRO CB C 13 32.4 0.3 A 54 PRO CG C 13 27.1 0.3 A 55 THR H H 1 7.03 0.02 A 55 THR HA H 1 4.61 0.02 A 55 THR HB H 1 4.28 0.02 A 55 THR HG2% H 1 1.21 0.02 A 55 THR C C 13 173.0 0.3 A 55 THR CA C 13 58.3 0.3 A 55 THR CB C 13 72.0 0.3 A 55 THR CG2 C 13 21.6 0.3 A 55 THR N N 15 104.8 0.3 A 56 LEU H H 1 8.12 0.02 A 56 LEU HA H 1 3.31 0.02 A 56 LEU HBy H 1 1.05 0.02 A 56 LEU HBx H 1 0.07 0.02 A 56 LEU HD1% H 1 0.53 0.02 A 56 LEU HD2% H 1 0.47 0.02 A 56 LEU HG H 1 0.87 0.02 A 56 LEU C C 13 177.8 0.3 A 56 LEU CA C 13 56.9 0.3 A 56 LEU CB C 13 40.0 0.3 A 56 LEU CD1 C 13 22.8 0.3 A 56 LEU CD2 C 13 24.9 0.3 A 56 LEU CG C 13 26.3 0.3 A 56 LEU N N 15 126.7 0.3 A 57 LYS H H 1 8.05 0.02 A 57 LYS HA H 1 3.76 0.02 A 57 LYS HB2 H 1 1.62 0.02 A 57 LYS HB3 H 1 1.62 0.02 A 57 LYS HD2 H 1 1.41 0.02 A 57 LYS HD3 H 1 1.41 0.02 A 57 LYS HE2 H 1 2.75 0.02 A 57 LYS HE3 H 1 2.75 0.02 A 57 LYS HG2 H 1 0.84 0.02 A 57 LYS HG3 H 1 0.84 0.02 A 57 LYS C C 13 178.8 0.3 A 57 LYS CA C 13 59.3 0.3 A 57 LYS CB C 13 32.1 0.3 A 57 LYS CD C 13 28.8 0.3 A 57 LYS CE C 13 43.9 0.3 A 57 LYS CG C 13 24.6 0.3 A 57 LYS N N 15 118.4 0.3 A 58 SER H H 1 7.58 0.02 A 58 SER HA H 1 3.94 0.02 A 58 SER HB2 H 1 3.64 0.02 A 58 SER HB3 H 1 3.64 0.02 A 58 SER C C 13 174.9 0.3 A 58 SER CA C 13 62.3 0.3 A 58 SER N N 15 114.3 0.3 A 59 ALA H H 1 7.27 0.02 A 59 ALA HA H 1 3.82 0.02 A 59 ALA HB% H 1 1.63 0.02 A 59 ALA C C 13 180.0 0.3 A 59 ALA CA C 13 55.1 0.3 A 59 ALA CB C 13 19.2 0.3 A 59 ALA N N 15 125.4 0.3 A 60 GLU H H 1 8.57 0.02 A 60 GLU HA H 1 3.92 0.02 A 60 GLU HB2 H 1 1.93 0.02 A 60 GLU HB3 H 1 1.93 0.02 A 60 GLU HG2 H 1 2.41 0.02 A 60 GLU HG3 H 1 2.41 0.02 A 60 GLU C C 13 179.4 0.3 A 60 GLU CA C 13 59.6 0.3 A 60 GLU CB C 13 30.1 0.3 A 60 GLU CG C 13 37.4 0.3 A 60 GLU N N 15 120.6 0.3 A 61 HIS H H 1 7.93 0.02 A 61 HIS HA H 1 4.00 0.02 A 61 HIS HBy H 1 3.22 0.02 A 61 HIS HBx H 1 2.95 0.02 A 61 HIS C C 13 177.1 0.3 A 61 HIS CA C 13 61.3 0.3 A 61 HIS CB C 13 31.3 0.3 A 61 HIS N N 15 118.2 0.3 A 62 ALA H H 1 7.90 0.02 A 62 ALA HA H 1 3.87 0.02 A 62 ALA HB% H 1 1.25 0.02 A 62 ALA C C 13 180.5 0.3 A 62 ALA CA C 13 54.9 0.3 A 62 ALA CB C 13 19.9 0.3 A 62 ALA N N 15 122.3 0.3 A 63 ALA H H 1 7.56 0.02 A 63 ALA HA H 1 3.97 0.02 A 63 ALA HB% H 1 1.36 0.02 A 63 ALA C C 13 178.4 0.3 A 63 ALA CA C 13 55.0 0.3 A 63 ALA CB C 13 17.2 0.3 A 63 ALA N N 15 121.5 0.3 A 64 ALA H H 1 8.42 0.02 A 64 ALA HA H 1 3.69 0.02 A 64 ALA HB% H 1 1.42 0.02 A 64 ALA C C 13 178.2 0.3 A 64 ALA CA C 13 55.0 0.3 A 64 ALA CB C 13 17.3 0.3 A 64 ALA N N 15 120.3 0.3 A 65 LYS H H 1 8.31 0.02 A 65 LYS HA H 1 3.02 0.02 A 65 LYS HB2 H 1 1.50 0.02 A 65 LYS HB3 H 1 1.50 0.02 A 65 LYS HD2 H 1 1.09 0.02 A 65 LYS HD3 H 1 1.09 0.02 A 65 LYS HE2 H 1 2.74 0.02 A 65 LYS HE3 H 1 2.74 0.02 A 65 LYS HG2 H 1 0.72 0.02 A 65 LYS HG3 H 1 0.72 0.02 A 65 LYS C C 13 178.0 0.3 A 65 LYS CA C 13 59.9 0.3 A 65 LYS CB C 13 32.4 0.3 A 65 LYS CD C 13 29.8 0.3 A 65 LYS CE C 13 42.0 0.3 A 65 LYS CG C 13 24.5 0.3 A 65 LYS N N 15 120.2 0.3 A 66 ILE H H 1 6.78 0.02 A 66 ILE HA H 1 3.48 0.02 A 66 ILE HB H 1 1.81 0.02 A 66 ILE HD1% H 1 0.84 0.02 A 66 ILE HG12 H 1 1.04 0.02 A 66 ILE HG13 H 1 1.04 0.02 A 66 ILE HG2% H 1 0.95 0.02 A 66 ILE C C 13 178.3 0.3 A 66 ILE CA C 13 64.0 0.3 A 66 ILE CB C 13 37.9 0.3 A 66 ILE CD1 C 13 13.3 0.3 A 66 ILE CG1 C 13 27.9 0.3 A 66 ILE CG2 C 13 17.7 0.3 A 66 ILE N N 15 119.2 0.3 A 67 ALA H H 1 7.00 0.02 A 67 ALA HA H 1 2.30 0.02 A 67 ALA HB% H 1 0.68 0.02 A 67 ALA C C 13 179.5 0.3 A 67 ALA CA C 13 54.3 0.3 A 67 ALA CB C 13 18.9 0.3 A 67 ALA N N 15 123.6 0.3 A 68 VAL H H 1 8.65 0.02 A 68 VAL HA H 1 3.12 0.02 A 68 VAL HB H 1 1.90 0.02 A 68 VAL HG1% H 1 0.83 0.02 A 68 VAL HG2% H 1 0.91 0.02 A 68 VAL C C 13 178.2 0.3 A 68 VAL CA C 13 66.1 0.3 A 68 VAL CB C 13 31.4 0.3 A 68 VAL CG1 C 13 21.0 0.3 A 68 VAL CG2 C 13 24.0 0.3 A 68 VAL N N 15 118.9 0.3 A 69 ALA H H 1 7.55 0.02 A 69 ALA HA H 1 3.94 0.02 A 69 ALA HB% H 1 1.33 0.02 A 69 ALA C C 13 178.9 0.3 A 69 ALA CA C 13 54.2 0.3 A 69 ALA CB C 13 17.6 0.3 A 69 ALA N N 15 122.7 0.3 A 70 SER H H 1 7.24 0.02 A 70 SER HA H 1 4.27 0.02 A 70 SER HB2 H 1 3.83 0.02 A 70 SER HB3 H 1 3.83 0.02 A 70 SER C C 13 174.8 0.3 A 70 SER CA C 13 60.0 0.3 A 70 SER CB C 13 63.9 0.3 A 70 SER N N 15 112.9 0.3 A 71 LEU H H 1 7.33 0.02 A 71 LEU HA H 1 4.11 0.02 A 71 LEU HB2 H 1 1.44 0.02 A 71 LEU HB3 H 1 1.44 0.02 A 71 LEU HD1% H 1 0.18 0.02 A 71 LEU HD2% H 1 0.47 0.02 A 71 LEU HG H 1 1.01 0.02 A 71 LEU C C 13 177.1 0.3 A 71 LEU CA C 13 55.1 0.3 A 71 LEU CB C 13 41.8 0.3 A 71 LEU CD1 C 13 24.8 0.3 A 71 LEU CD2 C 13 21.5 0.3 A 71 LEU CG C 13 24.6 0.3 A 71 LEU N N 15 121.2 0.3 A 72 THR H H 1 7.66 0.02 A 72 THR HA H 1 4.48 0.02 A 72 THR HB H 1 4.06 0.02 A 72 THR HG2% H 1 1.07 0.02 A 72 THR C C 13 172.4 0.3 A 72 THR CA C 13 59.7 0.3 A 72 THR CB C 13 69.5 0.3 A 72 THR N N 15 115.3 0.3 A 73 PRO HA H 1 4.32 0.02 A 73 PRO HB2 H 1 2.21 0.02 A 73 PRO HB3 H 1 2.21 0.02 A 73 PRO HDy H 1 3.70 0.02 A 73 PRO HDx H 1 3.63 0.02 A 73 PRO HGy H 1 1.90 0.02 A 73 PRO HGx H 1 1.83 0.02 A 73 PRO C C 13 176.8 0.3 A 73 PRO CA C 13 63.3 0.3 A 73 PRO CB C 13 31.7 0.3 A 73 PRO CD C 13 50.7 0.3 A 73 PRO CG C 13 27.3 0.3 A 74 GLN H H 1 8.41 0.02 A 74 GLN HA H 1 4.28 0.02 A 74 GLN HBx H 1 1.89 0.02 A 74 GLN HBy H 1 2.04 0.02 A 74 GLN HG2 H 1 2.28 0.02 A 74 GLN HG3 H 1 2.28 0.02 A 74 GLN C C 13 175.7 0.3 A 74 GLN CA C 13 55.3 0.3 A 74 GLN CB C 13 29.4 0.3 A 74 GLN CG C 13 33.6 0.3 A 74 GLN N N 15 121.2 0.3 A 75 SER H H 1 8.30 0.02 A 75 SER HA H 1 4.78 0.02 A 75 SER C C 13 172.9 0.3 A 75 SER CA C 13 56.2 0.3 A 75 SER CB C 13 63.1 0.3 A 75 SER N N 15 119.2 0.3 A 76 PRO HA H 1 4.33 0.02 A 76 PRO HB2 H 1 2.19 0.02 A 76 PRO HB3 H 1 2.19 0.02 A 76 PRO HD2 H 1 3.57 0.02 A 76 PRO HD3 H 1 3.57 0.02 A 76 PRO HGx H 1 1.83 0.02 A 76 PRO HGy H 1 1.90 0.02 A 76 PRO C C 13 176.8 0.3 A 76 PRO CA C 13 63.4 0.3 A 76 PRO CB C 13 31.7 0.3 A 76 PRO CG C 13 27.3 0.3 A 77 GLU H H 1 8.38 0.02 A 77 GLU HA H 1 4.14 0.02 A 77 GLU HB2 H 1 1.88 0.02 A 77 GLU HB3 H 1 1.88 0.02 A 77 GLU HG2 H 1 2.17 0.02 A 77 GLU HG3 H 1 2.17 0.02 A 77 GLU C C 13 176.8 0.3 A 77 GLU CA C 13 56.7 0.3 A 77 GLU CB C 13 29.8 0.3 A 77 GLU CG C 13 36.2 0.3 A 77 GLU N N 15 121.0 0.3 A 78 GLY H H 1 8.21 0.02 A 78 GLY HA2 H 1 3.83 0.02 A 78 GLY HA3 H 1 3.83 0.02 A 78 GLY C C 13 174.0 0.3 A 78 GLY CA C 13 45.1 0.3 A 78 GLY N N 15 110.3 0.3 A 79 ILE H H 1 7.76 0.02 A 79 ILE HA H 1 4.03 0.02 A 79 ILE HB H 1 1.72 0.02 A 79 ILE HD1% H 1 0.75 0.02 A 79 ILE HG1y H 1 1.26 0.02 A 79 ILE HG1x H 1 1.02 0.02 A 79 ILE HG2% H 1 0.75 0.02 A 79 ILE C C 13 175.5 0.3 A 79 ILE CA C 13 61.0 0.3 A 79 ILE CB C 13 38.4 0.3 A 79 ILE CD1 C 13 12.9 0.3 A 79 ILE CG1 C 13 26.9 0.3 A 79 ILE CG2 C 13 17.3 0.3 A 79 ILE N N 15 120.3 0.3 A 80 ASP H H 1 8.27 0.02 A 80 ASP HA H 1 4.49 0.02 A 80 ASP HB2 H 1 2.52 0.02 A 80 ASP HB3 H 1 2.52 0.02 A 80 ASP C C 13 175.6 0.3 A 80 ASP CA C 13 54.3 0.3 A 80 ASP CB C 13 40.7 0.3 A 80 ASP N N 15 124.2 0.3 A 81 VAL H H 1 7.58 0.02 A 81 VAL HA H 1 3.71 0.02 A 81 VAL HB H 1 1.58 0.02 A 81 VAL HG1% H 1 0.21 0.02 A 81 VAL HG2% H 1 0.58 0.02 A 81 VAL C C 13 175.5 0.3 A 81 VAL CA C 13 61.8 0.3 A 81 VAL CB C 13 32.1 0.3 A 81 VAL CG1 C 13 20.9 0.3 A 81 VAL CG2 C 13 20.3 0.3 A 81 VAL N N 15 120.0 0.3 A 82 ALA H H 1 8.04 0.02 A 82 ALA HA H 1 4.27 0.02 A 82 ALA HB% H 1 1.10 0.02 A 82 ALA C C 13 177.8 0.3 A 82 ALA CA C 13 50.9 0.3 A 82 ALA CB C 13 17.2 0.3 A 82 ALA N N 15 128.6 0.3 A 83 TYR H H 1 7.33 0.02 A 83 TYR HA H 1 3.48 0.02 A 83 TYR HB2 H 1 2.63 0.02 A 83 TYR HB3 H 1 2.63 0.02 A 83 TYR HD1 H 1 6.62 0.02 A 83 TYR HD2 H 1 6.62 0.02 A 83 TYR HE1 H 1 6.62 0.02 A 83 TYR HE2 H 1 6.62 0.02 A 83 TYR C C 13 176.9 0.3 A 83 TYR CA C 13 63.5 0.3 A 83 TYR CB C 13 38.2 0.3 A 83 TYR N N 15 119.5 0.3 A 84 LYS H H 1 7.95 0.02 A 84 LYS HA H 1 3.82 0.02 A 84 LYS HB2 H 1 1.69 0.02 A 84 LYS HB3 H 1 1.69 0.02 A 84 LYS HD2 H 1 1.51 0.02 A 84 LYS HD3 H 1 1.51 0.02 A 84 LYS HG2 H 1 1.21 0.02 A 84 LYS HG3 H 1 1.21 0.02 A 84 LYS C C 13 179.6 0.3 A 84 LYS CA C 13 60.4 0.3 A 84 LYS CB C 13 31.8 0.3 A 84 LYS N N 15 117.5 0.3 A 85 ASN H H 1 7.41 0.02 A 85 ASN HA H 1 4.23 0.02 A 85 ASN HB2 H 1 2.69 0.02 A 85 ASN HB3 H 1 2.69 0.02 A 85 ASN HD21 H 1 7.34 0.02 A 85 ASN HD22 H 1 6.78 0.02 A 85 ASN C C 13 177.3 0.3 A 85 ASN CA C 13 55.9 0.3 A 85 ASN CB C 13 37.3 0.3 A 85 ASN N N 15 120.5 0.3 A 85 ASN ND2 N 15 112.2 0.3 A 86 LEU H H 1 7.94 0.02 A 86 LEU HA H 1 3.85 0.02 A 86 LEU HD1% H 1 0.01 0.02 A 86 LEU HD2% H 1 0.54 0.02 A 86 LEU C C 13 179.6 0.3 A 86 LEU CA C 13 57.7 0.3 A 86 LEU CB C 13 41.1 0.3 A 86 LEU N N 15 121.6 0.3 A 87 LEU H H 1 8.02 0.02 A 87 LEU HA H 1 3.93 0.02 A 87 LEU HB2 H 1 1.44 0.02 A 87 LEU HB3 H 1 1.44 0.02 A 87 LEU HD1% H 1 0.45 0.02 A 87 LEU HD2% H 1 0.53 0.02 A 87 LEU HG H 1 1.44 0.02 A 87 LEU C C 13 178.1 0.3 A 87 LEU CA C 13 57.5 0.3 A 87 LEU CB C 13 41.4 0.3 A 87 LEU CD1 C 13 23.8 0.3 A 87 LEU CD2 C 13 24.1 0.3 A 87 LEU N N 15 119.1 0.3 A 88 GLN H H 1 7.49 0.02 A 88 GLN HA H 1 3.69 0.02 A 88 GLN HB2 H 1 2.24 0.02 A 88 GLN HB3 H 1 2.24 0.02 A 88 GLN HE21 H 1 7.53 0.02 A 88 GLN HE22 H 1 6.86 0.02 A 88 GLN HG2 H 1 2.24 0.02 A 88 GLN HG3 H 1 2.24 0.02 A 88 GLN C C 13 177.3 0.3 A 88 GLN CA C 13 59.7 0.3 A 88 GLN CB C 13 27.8 0.3 A 88 GLN CG C 13 33.8 0.3 A 88 GLN N N 15 118.5 0.3 A 88 GLN NE2 N 15 113.3 0.3 A 89 GLU H H 1 7.87 0.02 A 89 GLU HA H 1 4.00 0.02 A 89 GLU HB2 H 1 2.12 0.02 A 89 GLU HB3 H 1 2.12 0.02 A 89 GLU HG2 H 1 2.33 0.02 A 89 GLU HG3 H 1 2.33 0.02 A 89 GLU C C 13 179.2 0.3 A 89 GLU CA C 13 59.1 0.3 A 89 GLU CB C 13 29.2 0.3 A 89 GLU CG C 13 36.3 0.3 A 89 GLU N N 15 119.5 0.3 A 90 ILE H H 1 7.72 0.02 A 90 ILE HA H 1 3.72 0.02 A 90 ILE HB H 1 1.97 0.02 A 90 ILE HD1% H 1 0.87 0.02 A 90 ILE HG12 H 1 1.87 0.02 A 90 ILE HG13 H 1 1.87 0.02 A 90 ILE HG2% H 1 0.97 0.02 A 90 ILE C C 13 177.7 0.3 A 90 ILE CA C 13 65.1 0.3 A 90 ILE CB C 13 38.1 0.3 A 90 ILE CD1 C 13 13.7 0.3 A 90 ILE CG1 C 13 32.3 0.3 A 90 ILE CG2 C 13 17.4 0.3 A 90 ILE N N 15 120.8 0.3 A 91 ALA H H 1 8.05 0.02 A 91 ALA HA H 1 4.07 0.02 A 91 ALA HB% H 1 1.45 0.02 A 91 ALA C C 13 179.7 0.3 A 91 ALA CA C 13 55.0 0.3 A 91 ALA CB C 13 18.4 0.3 A 91 ALA N N 15 122.7 0.3 A 92 GLN H H 1 8.14 0.02 A 92 GLN HA H 1 4.12 0.02 A 92 GLN HB2 H 1 2.16 0.02 A 92 GLN HB3 H 1 2.16 0.02 A 92 GLN HE21 H 1 7.43 0.02 A 92 GLN HE22 H 1 6.79 0.02 A 92 GLN HGx H 1 2.34 0.02 A 92 GLN HGy H 1 2.48 0.02 A 92 GLN C C 13 178.8 0.3 A 92 GLN CA C 13 58.3 0.3 A 92 GLN CB C 13 28.3 0.3 A 92 GLN CG C 13 34.4 0.3 A 92 GLN N N 15 116.5 0.3 A 92 GLN NE2 N 15 112.6 0.3 A 93 LYS H H 1 7.97 0.02 A 93 LYS HA H 1 4.07 0.02 A 93 LYS HB2 H 1 1.93 0.02 A 93 LYS HB3 H 1 1.93 0.02 A 93 LYS HD2 H 1 1.56 0.02 A 93 LYS HD3 H 1 1.56 0.02 A 93 LYS HG2 H 1 1.47 0.02 A 93 LYS HG3 H 1 1.47 0.02 A 93 LYS C C 13 178.1 0.3 A 93 LYS CA C 13 58.7 0.3 A 93 LYS CB C 13 32.3 0.3 A 93 LYS CD C 13 28.8 0.3 A 93 LYS CG C 13 25.1 0.3 A 93 LYS N N 15 120.8 0.3 A 94 GLU H H 1 7.93 0.02 A 94 GLU HA H 1 4.34 0.02 A 94 GLU HB2 H 1 2.25 0.02 A 94 GLU HB3 H 1 2.25 0.02 A 94 GLU HG2 H 1 2.25 0.02 A 94 GLU HG3 H 1 2.25 0.02 A 94 GLU C C 13 176.0 0.3 A 94 GLU CA C 13 55.9 0.3 A 94 GLU CB C 13 29.7 0.3 A 94 GLU CG C 13 36.0 0.3 A 94 GLU N N 15 116.8 0.3 A 95 SER H H 1 7.90 0.02 A 95 SER HA H 1 4.25 0.02 A 95 SER HB2 H 1 3.84 0.02 A 95 SER HB3 H 1 3.84 0.02 A 95 SER C C 13 173.9 0.3 A 95 SER CA C 13 58.4 0.3 A 95 SER CB C 13 62.6 0.3 A 95 SER N N 15 115.0 0.3 A 96 SER H H 1 8.37 0.02 A 96 SER HA H 1 4.52 0.02 A 96 SER HB2 H 1 3.76 0.02 A 96 SER HB3 H 1 3.76 0.02 A 96 SER C C 13 173.7 0.3 A 96 SER CA C 13 57.1 0.3 A 96 SER CB C 13 64.4 0.3 A 96 SER N N 15 116.3 0.3 A 97 LEU H H 1 7.83 0.02 A 97 LEU HA H 1 4.21 0.02 A 97 LEU HB2 H 1 1.51 0.02 A 97 LEU HB3 H 1 1.51 0.02 A 97 LEU HD1% H 1 0.81 0.02 A 97 LEU HD2% H 1 0.81 0.02 A 97 LEU HG H 1 1.51 0.02 A 97 LEU C C 13 177.0 0.3 A 97 LEU CA C 13 54.9 0.3 A 97 LEU CB C 13 42.2 0.3 A 97 LEU CD1 C 13 24.8 0.3 A 97 LEU CD2 C 13 23.2 0.3 A 97 LEU CG C 13 26.9 0.3 A 97 LEU N N 15 122.5 0.3 A 98 LEU H H 1 8.14 0.02 A 98 LEU HA H 1 4.25 0.02 A 98 LEU HBy H 1 1.63 0.02 A 98 LEU HBx H 1 1.51 0.02 A 98 LEU HD1% H 1 0.90 0.02 A 98 LEU HD2% H 1 0.93 0.02 A 98 LEU HG H 1 1.45 0.02 A 98 LEU C C 13 175.3 0.3 A 98 LEU CA C 13 53.5 0.3 A 98 LEU CB C 13 39.9 0.3 A 98 LEU N N 15 123.1 0.3 A 99 PRO HA H 1 4.57 0.02 A 99 PRO HB2 H 1 2.04 0.02 A 99 PRO HB3 H 1 2.04 0.02 A 99 PRO HDy H 1 3.59 0.02 A 99 PRO HDx H 1 3.56 0.02 A 99 PRO HG2 H 1 1.80 0.02 A 99 PRO HG3 H 1 1.80 0.02 A 99 PRO C C 13 174.8 0.3 A 99 PRO CA C 13 63.0 0.3 A 99 PRO CB C 13 32.1 0.3 A 99 PRO CG C 13 27.6 0.3 A 100 PHE H H 1 7.90 0.02 A 100 PHE HA H 1 4.89 0.02 A 100 PHE HBx H 1 2.90 0.02 A 100 PHE HBy H 1 3.04 0.02 A 100 PHE C C 13 174.1 0.3 A 100 PHE CA C 13 56.4 0.3 A 100 PHE CB C 13 41.4 0.3 A 100 PHE N N 15 123.5 0.3 A 101 TYR H H 1 8.38 0.02 A 101 TYR HA H 1 4.96 0.02 A 101 TYR HB2 H 1 2.55 0.02 A 101 TYR HB3 H 1 2.55 0.02 A 101 TYR HDy H 1 6.82 0.02 A 101 TYR HDx H 1 6.81 0.02 A 101 TYR HE1 H 1 6.82 0.02 A 101 TYR HE2 H 1 6.82 0.02 A 101 TYR C C 13 174.2 0.3 A 101 TYR CA C 13 57.5 0.3 A 101 TYR CB C 13 40.5 0.3 A 101 TYR N N 15 128.7 0.3 A 102 ALA H H 1 8.58 0.02 A 102 ALA HA H 1 4.53 0.02 A 102 ALA HB% H 1 1.25 0.02 A 102 ALA C C 13 176.4 0.3 A 102 ALA CA C 13 51.4 0.3 A 102 ALA CB C 13 20.9 0.3 A 102 ALA N N 15 126.5 0.3 A 103 THR H H 1 8.68 0.02 A 103 THR HA H 1 5.00 0.02 A 103 THR HB H 1 3.77 0.02 A 103 THR HG2% H 1 1.18 0.02 A 103 THR C C 13 172.5 0.3 A 103 THR CA C 13 62.7 0.3 A 103 THR CB C 13 70.3 0.3 A 103 THR CG2 C 13 22.9 0.3 A 103 THR N N 15 120.7 0.3 A 104 ALA H H 1 9.10 0.02 A 104 ALA HA H 1 4.77 0.02 A 104 ALA HB% H 1 1.33 0.02 A 104 ALA C C 13 176.3 0.3 A 104 ALA CA C 13 50.2 0.3 A 104 ALA CB C 13 21.7 0.3 A 104 ALA N N 15 132.9 0.3 A 105 THR H H 1 8.34 0.02 A 105 THR HA H 1 4.72 0.02 A 105 THR HB H 1 3.83 0.02 A 105 THR HG2% H 1 0.85 0.02 A 105 THR C C 13 173.7 0.3 A 105 THR CA C 13 60.8 0.3 A 105 THR CB C 13 70.0 0.3 A 105 THR CG2 C 13 21.4 0.3 A 105 THR N N 15 116.0 0.3 A 106 SER H H 1 8.51 0.02 A 106 SER HA H 1 4.53 0.02 A 106 SER HBy H 1 3.66 0.02 A 106 SER HBx H 1 3.52 0.02 A 106 SER C C 13 173.7 0.3 A 106 SER CA C 13 56.5 0.3 A 106 SER CB C 13 64.8 0.3 A 106 SER N N 15 121.2 0.3 A 107 GLY H H 1 8.12 0.02 A 107 GLY HAy H 1 4.25 0.02 A 107 GLY HAx H 1 3.71 0.02 A 107 GLY C C 13 171.3 0.3 A 107 GLY CA C 13 44.3 0.3 A 107 GLY N N 15 108.3 0.3 A 108 PRO HA H 1 4.34 0.02 A 108 PRO HB2 H 1 2.20 0.02 A 108 PRO HB3 H 1 2.20 0.02 A 108 PRO HG2 H 1 1.82 0.02 A 108 PRO HG3 H 1 1.82 0.02 A 108 PRO C C 13 178.4 0.3 A 108 PRO CA C 13 61.9 0.3 A 108 PRO CB C 13 31.8 0.3 A 109 SER H H 1 8.66 0.02 A 109 SER HA H 1 4.07 0.02 A 109 SER C C 13 178.8 0.3 A 109 SER CA C 13 61.3 0.3 A 109 SER CB C 13 62.5 0.3 A 109 SER N N 15 117.0 0.3 A 110 HIS H H 1 8.08 0.02 A 110 HIS HA H 1 4.50 0.02 A 110 HIS HBy H 1 3.21 0.02 A 110 HIS HBx H 1 2.86 0.02 A 110 HIS C C 13 175.1 0.3 A 110 HIS CA C 13 56.0 0.3 A 110 HIS CB C 13 30.2 0.3 A 110 HIS N N 15 120.4 0.3 A 111 ALA H H 1 6.99 0.02 A 111 ALA HA H 1 4.46 0.02 A 111 ALA HB% H 1 0.88 0.02 A 111 ALA C C 13 175.1 0.3 A 111 ALA CA C 13 50.6 0.3 A 111 ALA CB C 13 18.0 0.3 A 111 ALA N N 15 125.0 0.3 A 112 PRO HA H 1 4.37 0.02 A 112 PRO HB2 H 1 1.80 0.02 A 112 PRO HB3 H 1 1.80 0.02 A 112 PRO HDy H 1 3.36 0.02 A 112 PRO HDx H 1 3.33 0.02 A 112 PRO HG2 H 1 1.31 0.02 A 112 PRO HG3 H 1 1.31 0.02 A 112 PRO C C 13 176.7 0.3 A 112 PRO CA C 13 63.1 0.3 A 112 PRO CB C 13 32.2 0.3 A 112 PRO CD C 13 48.5 0.3 A 112 PRO CG C 13 26.8 0.3 A 113 THR H H 1 8.13 0.02 A 113 THR HA H 1 4.34 0.02 A 113 THR HB H 1 3.97 0.02 A 113 THR HG2% H 1 0.94 0.02 A 113 THR C C 13 172.5 0.3 A 113 THR CA C 13 60.0 0.3 A 113 THR CB C 13 71.0 0.3 A 113 THR CG2 C 13 21.8 0.3 A 113 THR N N 15 113.3 0.3 A 114 PHE H H 1 8.84 0.02 A 114 PHE HA H 1 5.23 0.02 A 114 PHE HBy H 1 2.46 0.02 A 114 PHE HBx H 1 2.31 0.02 A 114 PHE HD1 H 1 6.70 0.02 A 114 PHE HD2 H 1 6.70 0.02 A 114 PHE HE1 H 1 6.70 0.02 A 114 PHE HE2 H 1 6.70 0.02 A 114 PHE C C 13 174.5 0.3 A 114 PHE CA C 13 56.7 0.3 A 114 PHE CB C 13 42.7 0.3 A 114 PHE N N 15 120.2 0.3 A 115 THR H H 1 8.50 0.02 A 115 THR HA H 1 4.52 0.02 A 115 THR HB H 1 3.82 0.02 A 115 THR HG2% H 1 0.99 0.02 A 115 THR C C 13 173.7 0.3 A 115 THR CA C 13 61.9 0.3 A 115 THR CB C 13 71.3 0.3 A 115 THR CG2 C 13 21.3 0.3 A 115 THR N N 15 115.5 0.3 A 116 SER H H 1 9.98 0.02 A 116 SER HA H 1 5.74 0.02 A 116 SER HBy H 1 3.76 0.02 A 116 SER HBx H 1 3.35 0.02 A 116 SER C C 13 173.2 0.3 A 116 SER CA C 13 58.0 0.3 A 116 SER CB C 13 65.3 0.3 A 116 SER N N 15 126.7 0.3 A 117 THR H H 1 9.05 0.02 A 117 THR HA H 1 5.32 0.02 A 117 THR HB H 1 3.97 0.02 A 117 THR HG2% H 1 1.00 0.02 A 117 THR C C 13 173.5 0.3 A 117 THR CA C 13 59.1 0.3 A 117 THR CB C 13 71.9 0.3 A 117 THR CG2 C 13 21.2 0.3 A 117 THR N N 15 115.4 0.3 A 118 VAL H H 1 9.03 0.02 A 118 VAL HA H 1 4.82 0.02 A 118 VAL HB H 1 1.42 0.02 A 118 VAL HG1% H 1 0.65 0.02 A 118 VAL HG2% H 1 -0.06 0.02 A 118 VAL C C 13 172.0 0.3 A 118 VAL CA C 13 57.9 0.3 A 118 VAL CB C 13 35.2 0.3 A 118 VAL CG1 C 13 21.0 0.3 A 118 VAL CG2 C 13 22.2 0.3 A 118 VAL N N 15 120.0 0.3 A 119 GLU H H 1 8.52 0.02 A 119 GLU HA H 1 5.32 0.02 A 119 GLU HB2 H 1 2.05 0.02 A 119 GLU HB3 H 1 2.05 0.02 A 119 GLU HG2 H 1 1.91 0.02 A 119 GLU HG3 H 1 1.91 0.02 A 119 GLU C C 13 176.2 0.3 A 119 GLU CA C 13 54.0 0.3 A 119 GLU CB C 13 31.1 0.3 A 119 GLU CG C 13 35.9 0.3 A 119 GLU N N 15 129.4 0.3 A 120 PHE H H 1 9.08 0.02 A 120 PHE HA H 1 4.70 0.02 A 120 PHE HBy H 1 2.92 0.02 A 120 PHE HBx H 1 2.72 0.02 A 120 PHE HD1 H 1 6.98 0.02 A 120 PHE HD2 H 1 6.98 0.02 A 120 PHE HE1 H 1 6.98 0.02 A 120 PHE HE2 H 1 6.98 0.02 A 120 PHE C C 13 173.1 0.3 A 120 PHE CA C 13 57.0 0.3 A 120 PHE CB C 13 41.7 0.3 A 120 PHE N N 15 127.7 0.3 A 121 ALA H H 1 8.66 0.02 A 121 ALA HA H 1 3.64 0.02 A 121 ALA HB% H 1 0.89 0.02 A 121 ALA C C 13 176.9 0.3 A 121 ALA CA C 13 52.4 0.3 A 121 ALA CB C 13 16.5 0.3 A 121 ALA N N 15 129.7 0.3 A 122 GLY H H 1 8.58 0.02 A 122 GLY HAy H 1 3.93 0.02 A 122 GLY HAx H 1 3.47 0.02 A 122 GLY C C 13 173.6 0.3 A 122 GLY CA C 13 45.2 0.3 A 122 GLY N N 15 105.0 0.3 A 123 LYS H H 1 7.82 0.02 A 123 LYS HA H 1 4.32 0.02 A 123 LYS HD2 H 1 1.47 0.02 A 123 LYS HD3 H 1 1.47 0.02 A 123 LYS HG2 H 1 1.14 0.02 A 123 LYS HG3 H 1 1.14 0.02 A 123 LYS C C 13 173.5 0.3 A 123 LYS CA C 13 54.3 0.3 A 123 LYS CB C 13 35.5 0.3 A 123 LYS CD C 13 28.8 0.3 A 123 LYS CE C 13 41.4 0.3 A 123 LYS CG C 13 24.7 0.3 A 123 LYS N N 15 122.9 0.3 A 124 VAL H H 1 7.69 0.02 A 124 VAL HA H 1 4.66 0.02 A 124 VAL HB H 1 1.63 0.02 A 124 VAL HG1% H 1 0.86 0.02 A 124 VAL HG2% H 1 0.69 0.02 A 124 VAL C C 13 175.1 0.3 A 124 VAL CA C 13 61.0 0.3 A 124 VAL CB C 13 33.0 0.3 A 124 VAL CG1 C 13 20.8 0.3 A 124 VAL CG2 C 13 20.8 0.3 A 124 VAL N N 15 120.4 0.3 A 125 PHE H H 1 9.08 0.02 A 125 PHE HA H 1 4.70 0.02 A 125 PHE HB2 H 1 2.77 0.02 A 125 PHE HB3 H 1 2.77 0.02 A 125 PHE HD2 H 1 7.14 0.02 A 125 PHE HE2 H 1 7.14 0.02 A 125 PHE C C 13 174.6 0.3 A 125 PHE CA C 13 56.3 0.3 A 125 PHE CB C 13 41.2 0.3 A 125 PHE N N 15 127.1 0.3 A 126 SER H H 1 8.80 0.02 A 126 SER HA H 1 5.11 0.02 A 126 SER HB2 H 1 3.71 0.02 A 126 SER HB3 H 1 3.71 0.02 A 126 SER C C 13 174.6 0.3 A 126 SER CA C 13 57.5 0.3 A 126 SER CB C 13 64.7 0.3 A 126 SER N N 15 117.9 0.3 A 127 GLY H H 1 8.52 0.02 A 127 GLY HA2 H 1 4.25 0.02 A 127 GLY HA3 H 1 4.25 0.02 A 127 GLY C C 13 172.8 0.3 A 127 GLY CA C 13 43.3 0.3 A 127 GLY N N 15 111.4 0.3 A 128 GLU H H 1 8.37 0.02 A 128 GLU HA H 1 4.36 0.02 A 128 GLU HB2 H 1 2.15 0.02 A 128 GLU HB3 H 1 2.15 0.02 A 128 GLU HG2 H 1 2.15 0.02 A 128 GLU HG3 H 1 2.15 0.02 A 128 GLU C C 13 176.5 0.3 A 128 GLU CA C 13 54.3 0.3 A 128 GLU CB C 13 31.5 0.3 A 128 GLU CG C 13 36.2 0.3 A 128 GLU N N 15 116.4 0.3 A 129 GLU H H 1 8.31 0.02 A 129 GLU HA H 1 4.50 0.02 A 129 GLU HBy H 1 2.09 0.02 A 129 GLU HBx H 1 2.06 0.02 A 129 GLU HGy H 1 1.78 0.02 A 129 GLU HGx H 1 1.75 0.02 A 129 GLU C C 13 176.8 0.3 A 129 GLU CA C 13 56.9 0.3 A 129 GLU CB C 13 30.2 0.3 A 129 GLU CG C 13 36.5 0.3 A 129 GLU N N 15 121.7 0.3 A 130 ALA H H 1 9.57 0.02 A 130 ALA HA H 1 4.87 0.02 A 130 ALA HB% H 1 1.39 0.02 A 130 ALA C C 13 177.4 0.3 A 130 ALA CA C 13 50.3 0.3 A 130 ALA CB C 13 23.6 0.3 A 130 ALA N N 15 127.4 0.3 A 131 LYS H H 1 8.68 0.02 A 131 LYS HA H 1 4.35 0.02 A 131 LYS HBy H 1 1.97 0.02 A 131 LYS HBx H 1 1.77 0.02 A 131 LYS HD2 H 1 1.63 0.02 A 131 LYS HD3 H 1 1.63 0.02 A 131 LYS HGy H 1 1.51 0.02 A 131 LYS HGx H 1 1.47 0.02 A 131 LYS C C 13 176.4 0.3 A 131 LYS CA C 13 57.5 0.3 A 131 LYS CB C 13 33.5 0.3 A 131 LYS N N 15 116.2 0.3 A 132 THR H H 1 7.10 0.02 A 132 THR HA H 1 4.31 0.02 A 132 THR HB H 1 4.26 0.02 A 132 THR HG2% H 1 1.07 0.02 A 132 THR C C 13 173.3 0.3 A 132 THR CA C 13 58.4 0.3 A 132 THR CB C 13 72.2 0.3 A 132 THR CG2 C 13 21.7 0.3 A 132 THR N N 15 105.1 0.3 A 133 LYS H H 1 7.97 0.02 A 133 LYS HA H 1 3.17 0.02 A 133 LYS HB2 H 1 1.27 0.02 A 133 LYS HB3 H 1 1.27 0.02 A 133 LYS HE2 H 1 2.75 0.02 A 133 LYS HE3 H 1 2.75 0.02 A 133 LYS HGy H 1 1.06 0.02 A 133 LYS HGx H 1 0.95 0.02 A 133 LYS C C 13 177.1 0.3 A 133 LYS CA C 13 59.6 0.3 A 133 LYS CB C 13 31.7 0.3 A 133 LYS CD C 13 30.5 0.3 A 133 LYS CE C 13 37.3 0.3 A 133 LYS CG C 13 24.2 0.3 A 133 LYS N N 15 124.1 0.3 A 134 LYS H H 1 7.94 0.02 A 134 LYS HA H 1 3.72 0.02 A 134 LYS HB2 H 1 1.51 0.02 A 134 LYS HB3 H 1 1.51 0.02 A 134 LYS HD2 H 1 1.58 0.02 A 134 LYS HD3 H 1 1.58 0.02 A 134 LYS HE2 H 1 2.79 0.02 A 134 LYS HE3 H 1 2.79 0.02 A 134 LYS HG2 H 1 1.28 0.02 A 134 LYS HG3 H 1 1.28 0.02 A 134 LYS C C 13 179.7 0.3 A 134 LYS CA C 13 59.3 0.3 A 134 LYS CB C 13 31.8 0.3 A 134 LYS CD C 13 28.6 0.3 A 134 LYS CE C 13 40.7 0.3 A 134 LYS CG C 13 24.9 0.3 A 134 LYS N N 15 118.3 0.3 A 135 LEU H H 1 7.59 0.02 A 135 LEU HA H 1 3.99 0.02 A 135 LEU HB2 H 1 1.42 0.02 A 135 LEU HB3 H 1 1.42 0.02 A 135 LEU HD1% H 1 0.81 0.02 A 135 LEU HD2% H 1 0.90 0.02 A 135 LEU HG H 1 1.49 0.02 A 135 LEU C C 13 179.8 0.3 A 135 LEU CA C 13 57.1 0.3 A 135 LEU CB C 13 41.8 0.3 A 135 LEU CD1 C 13 21.9 0.3 A 135 LEU CD2 C 13 21.9 0.3 A 135 LEU CG C 13 25.6 0.3 A 135 LEU N N 15 119.3 0.3 A 136 ALA H H 1 8.12 0.02 A 136 ALA HA H 1 3.98 0.02 A 136 ALA HB% H 1 1.51 0.02 A 136 ALA C C 13 181.3 0.3 A 136 ALA CA C 13 55.6 0.3 A 136 ALA CB C 13 18.5 0.3 A 136 ALA N N 15 127.3 0.3 A 137 GLU H H 1 8.37 0.02 A 137 GLU HA H 1 3.81 0.02 A 137 GLU HB2 H 1 1.25 0.02 A 137 GLU HB3 H 1 1.25 0.02 A 137 GLU HG2 H 1 2.27 0.02 A 137 GLU HG3 H 1 2.27 0.02 A 137 GLU C C 13 178.4 0.3 A 137 GLU CA C 13 59.7 0.3 A 137 GLU CB C 13 29.5 0.3 A 137 GLU CG C 13 36.1 0.3 A 137 GLU N N 15 122.2 0.3 A 138 MET H H 1 7.77 0.02 A 138 MET HA H 1 3.97 0.02 A 138 MET HB2 H 1 2.12 0.02 A 138 MET HB3 H 1 2.12 0.02 A 138 MET HG2 H 1 2.67 0.02 A 138 MET HG3 H 1 2.67 0.02 A 138 MET C C 13 177.5 0.3 A 138 MET CA C 13 58.2 0.3 A 138 MET CB C 13 31.3 0.3 A 138 MET CG C 13 32.2 0.3 A 138 MET N N 15 118.4 0.3 A 139 SER H H 1 7.62 0.02 A 139 SER HA H 1 4.14 0.02 A 139 SER HB2 H 1 3.84 0.02 A 139 SER HB3 H 1 3.84 0.02 A 139 SER C C 13 176.5 0.3 A 139 SER CA C 13 60.6 0.3 A 139 SER CB C 13 62.1 0.3 A 139 SER N N 15 113.1 0.3 A 140 ALA H H 1 7.59 0.02 A 140 ALA HA H 1 3.69 0.02 A 140 ALA HB% H 1 1.32 0.02 A 140 ALA C C 13 177.8 0.3 A 140 ALA CA C 13 55.4 0.3 A 140 ALA CB C 13 17.2 0.3 A 140 ALA N N 15 121.8 0.3 A 141 ALA H H 1 8.24 0.02 A 141 ALA HA H 1 3.85 0.02 A 141 ALA HB% H 1 1.47 0.02 A 141 ALA C C 13 178.5 0.3 A 141 ALA CA C 13 54.8 0.3 A 141 ALA CB C 13 18.1 0.3 A 141 ALA N N 15 118.8 0.3 A 142 LYS H H 1 7.96 0.02 A 142 LYS HA H 1 3.83 0.02 A 142 LYS HE2 H 1 3.00 0.02 A 142 LYS HE3 H 1 3.00 0.02 A 142 LYS C C 13 177.5 0.3 A 142 LYS CA C 13 59.9 0.3 A 142 LYS CB C 13 32.0 0.3 A 142 LYS N N 15 120.3 0.3 A 143 VAL H H 1 7.77 0.02 A 143 VAL HA H 1 3.34 0.02 A 143 VAL HB H 1 1.95 0.02 A 143 VAL HG1% H 1 0.99 0.02 A 143 VAL HG2% H 1 1.09 0.02 A 143 VAL C C 13 179.4 0.3 A 143 VAL CA C 13 66.5 0.3 A 143 VAL CB C 13 31.3 0.3 A 143 VAL CG1 C 13 21.2 0.3 A 143 VAL CG2 C 13 22.3 0.3 A 143 VAL N N 15 119.9 0.3 A 144 ALA H H 1 7.82 0.02 A 144 ALA HA H 1 2.28 0.02 A 144 ALA HB% H 1 0.77 0.02 A 144 ALA C C 13 178.3 0.3 A 144 ALA CA C 13 54.3 0.3 A 144 ALA CB C 13 19.3 0.3 A 144 ALA N N 15 123.3 0.3 A 145 PHE H H 1 8.73 0.02 A 145 PHE HA H 1 3.58 0.02 A 145 PHE HB2 H 1 2.97 0.02 A 145 PHE HB3 H 1 2.97 0.02 A 145 PHE HD1 H 1 7.24 0.02 A 145 PHE HD2 H 1 7.24 0.02 A 145 PHE HE1 H 1 7.24 0.02 A 145 PHE HE2 H 1 7.24 0.02 A 145 PHE C C 13 177.0 0.3 A 145 PHE CA C 13 62.0 0.3 A 145 PHE CB C 13 39.5 0.3 A 145 PHE N N 15 119.2 0.3 A 146 MET H H 1 8.53 0.02 A 146 MET HA H 1 3.92 0.02 A 146 MET HB2 H 1 2.66 0.02 A 146 MET HB3 H 1 2.66 0.02 A 146 MET HG2 H 1 2.66 0.02 A 146 MET HG3 H 1 2.66 0.02 A 146 MET C C 13 178.1 0.3 A 146 MET CA C 13 57.1 0.3 A 146 MET CB C 13 30.7 0.3 A 146 MET CG C 13 32.8 0.3 A 146 MET N N 15 116.2 0.3 A 147 SER H H 1 7.51 0.02 A 147 SER HA H 1 4.14 0.02 A 147 SER HB2 H 1 3.84 0.02 A 147 SER HB3 H 1 3.84 0.02 A 147 SER C C 13 176.2 0.3 A 147 SER CA C 13 60.9 0.3 A 147 SER CB C 13 63.3 0.3 A 147 SER N N 15 115.3 0.3 A 148 ILE H H 1 7.59 0.02 A 148 ILE HA H 1 3.80 0.02 A 148 ILE HB H 1 1.61 0.02 A 148 ILE HD1% H 1 0.64 0.02 A 148 ILE HG1y H 1 1.40 0.02 A 148 ILE HG1x H 1 1.09 0.02 A 148 ILE HG2% H 1 0.74 0.02 A 148 ILE C C 13 177.1 0.3 A 148 ILE CA C 13 62.9 0.3 A 148 ILE CB C 13 37.6 0.3 A 148 ILE CD1 C 13 13.4 0.3 A 148 ILE CG1 C 13 31.4 0.3 A 148 ILE CG2 C 13 17.2 0.3 A 148 ILE N N 15 121.4 0.3 A 149 LYS H H 1 7.93 0.02 A 149 LYS HA H 1 3.93 0.02 A 149 LYS HB2 H 1 1.50 0.02 A 149 LYS HB3 H 1 1.50 0.02 A 149 LYS HD2 H 1 1.41 0.02 A 149 LYS HD3 H 1 1.41 0.02 A 149 LYS HEy H 1 2.84 0.02 A 149 LYS HEx H 1 2.77 0.02 A 149 LYS HG2 H 1 1.01 0.02 A 149 LYS HG3 H 1 1.01 0.02 A 149 LYS C C 13 176.9 0.3 A 149 LYS CA C 13 56.7 0.3 A 149 LYS CB C 13 31.6 0.3 A 149 LYS CD C 13 29.8 0.3 A 149 LYS CG C 13 23.3 0.3 A 149 LYS N N 15 122.1 0.3 A 150 ASN H H 1 7.93 0.02 A 150 ASN HA H 1 4.54 0.02 A 150 ASN HB2 H 1 2.72 0.02 A 150 ASN HB3 H 1 2.72 0.02 A 150 ASN HD21 H 1 7.48 0.02 A 150 ASN HD22 H 1 6.80 0.02 A 150 ASN C C 13 175.8 0.3 A 150 ASN CA C 13 53.5 0.3 A 150 ASN CB C 13 38.6 0.3 A 150 ASN N N 15 118.0 0.3 A 150 ASN ND2 N 15 113.6 0.3 A 151 GLY H H 1 7.98 0.02 A 151 GLY HA2 H 1 3.84 0.02 A 151 GLY HA3 H 1 3.84 0.02 A 151 GLY C C 13 173.9 0.3 A 151 GLY CA C 13 45.6 0.3 A 151 GLY N N 15 109.4 0.3 A 152 ASN H H 1 8.18 0.02 A 152 ASN HA H 1 4.66 0.02 A 152 ASN HB2 H 1 2.70 0.02 A 152 ASN HB3 H 1 2.70 0.02 A 152 ASN C C 13 175.2 0.3 A 152 ASN CA C 13 53.0 0.3 A 152 ASN CB C 13 38.8 0.3 A 152 ASN N N 15 119.4 0.3 A 153 SER H H 1 8.19 0.02 A 153 SER HA H 1 4.30 0.02 A 153 SER HBx H 1 3.78 0.02 A 153 SER HBy H 1 3.82 0.02 A 153 SER C C 13 174.5 0.3 A 153 SER CA C 13 58.6 0.3 A 153 SER CB C 13 63.4 0.3 A 153 SER N N 15 116.8 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 4 VAL H A 5 TYR H 1.0 1.8 3.5 2 2 A 4 VAL H A 5 TYR H 1.0 1.8 3.5 3 3 A 5 TYR H A 6 LYS H 1.0 1.8 3.5 4 4 A 5 TYR H A 6 LYS H 1.0 1.8 3.5 5 5 A 8 GLN H A 9 LEU H 1.0 1.8 3.5 6 6 A 8 GLN H A 10 GLN H 1.0 1.8 4.5 7 7 A 8 GLN H A 9 LEU H 1.0 1.8 3.5 8 8 A 9 LEU H A 10 GLN H 1.0 1.8 3.5 9 9 A 9 LEU H A 11 ALA H 1.0 1.8 4.5 10 10 A 8 GLN H A 10 GLN H 1.0 1.8 4.5 11 11 A 9 LEU H A 10 GLN H 1.0 1.8 3.5 12 12 A 10 GLN H A 11 ALA H 1.0 1.8 3.5 13 13 A 10 GLN H A 12 TYR H 1.0 1.8 4.5 14 14 A 9 LEU H A 11 ALA H 1.0 1.8 4.5 15 15 A 10 GLN H A 11 ALA H 1.0 1.8 3.5 16 16 A 11 ALA H A 12 TYR H 1.0 1.8 3.5 17 17 A 11 ALA H A 13 ALA H 1.0 1.8 4.5 18 18 A 10 GLN H A 12 TYR H 1.0 1.8 4.5 19 19 A 11 ALA H A 12 TYR H 1.0 1.8 3.5 20 20 A 12 TYR H A 13 ALA H 1.0 1.8 3.5 21 21 A 12 TYR H A 14 LEU H 1.0 1.8 4.5 22 22 A 11 ALA H A 13 ALA H 1.0 1.8 4.5 23 23 A 12 TYR H A 13 ALA H 1.0 1.8 3.5 24 24 A 13 ALA H A 14 LEU H 1.0 1.8 3.5 25 25 A 13 ALA H A 15 GLN H 1.0 1.8 4.5 26 26 A 12 TYR H A 14 LEU H 1.0 1.8 4.5 27 27 A 13 ALA H A 14 LEU H 1.0 1.8 3.5 28 28 A 14 LEU H A 15 GLN H 1.0 1.8 3.5 29 29 A 14 LEU H A 16 HIS H 1.0 1.8 4.5 30 30 A 13 ALA H A 15 GLN H 1.0 1.8 4.5 31 31 A 14 LEU H A 15 GLN H 1.0 1.8 3.5 32 32 A 15 GLN H A 16 HIS H 1.0 1.8 3.5 33 33 A 15 GLN H A 17 ASN H 1.0 1.8 4.5 34 34 A 14 LEU H A 16 HIS H 1.0 1.8 4.5 35 35 A 15 GLN H A 16 HIS H 1.0 1.8 3.5 36 36 A 16 HIS H A 17 ASN H 1.0 1.8 3.5 37 37 A 16 HIS H A 18 LEU H 1.0 1.8 5.5 38 38 A 15 GLN H A 17 ASN H 1.0 1.8 4.5 39 39 A 16 HIS H A 17 ASN H 1.0 1.8 3.5 40 40 A 17 ASN H A 18 LEU H 1.0 1.8 3.5 41 41 A 16 HIS H A 18 LEU H 1.0 1.8 5.5 42 42 A 17 ASN H A 18 LEU H 1.0 1.8 3.5 43 43 A 18 LEU H A 19 GLU H 1.0 1.8 5.5 44 44 A 18 LEU H A 19 GLU H 1.0 1.8 5.5 45 45 A 19 GLU H A 20 LEU H 1.0 1.8 4.5 46 46 A 19 GLU H A 20 LEU H 1.0 1.8 4.5 47 47 A 22 VAL H A 23 TYR H 1.0 1.8 5.5 48 48 A 22 VAL H A 41 THR H 1.0 1.8 3.5 49 49 A 22 VAL H A 23 TYR H 1.0 1.8 5.5 50 50 A 23 TYR H A 24 ALA H 1.0 1.8 5.5 51 51 A 23 TYR H A 24 ALA H 1.0 1.8 5.5 52 52 A 24 ALA H A 25 ASN H 1.0 1.8 5.5 53 53 A 24 ALA H A 39 ASN H 1.0 1.8 3.5 54 54 A 41 THR H A 24 ALA H 1.0 1.8 4.5 55 55 A 24 ALA H A 25 ASN H 1.0 1.8 5.5 56 56 A 25 ASN H A 26 GLU H 1.0 1.8 5.5 57 57 A 25 ASN H A 26 GLU H 1.0 1.8 5.5 58 58 A 26 GLU H A 27 ARG H 1.0 1.8 5.5 59 59 A 26 GLU H A 37 ARG H 1.0 1.8 4.5 60 60 A 39 ASN H A 26 GLU H 1.0 1.8 5.0 61 61 A 26 GLU H A 27 ARG H 1.0 1.8 5.5 62 62 A 27 ARG H A 28 GLU H 1.0 1.8 5.5 63 63 A 27 ARG H A 28 GLU H 1.0 1.8 5.5 64 64 A 28 GLU H A 29 GLY H 1.0 1.8 5.5 65 65 A 28 GLU H A 35 ARG H 1.0 1.8 3.5 66 66 A 28 GLU H A 29 GLY H 1.0 1.8 5.5 67 67 A 29 GLY H A 35 ARG H 1.0 1.8 5.5 68 68 A 32 HIS H A 33 ALA H 1.0 1.8 3.5 69 69 A 32 HIS H A 33 ALA H 1.0 1.8 3.5 70 70 A 28 GLU H A 35 ARG H 1.0 1.8 3.5 71 71 A 29 GLY H A 35 ARG H 1.0 1.8 5.5 72 72 A 37 ARG H A 36 PHE H 1.0 1.8 5.5 73 73 A 36 PHE H A 53 PHE H 1.0 1.8 3.5 74 74 A 26 GLU H A 37 ARG H 1.0 1.8 4.5 75 75 A 37 ARG H A 36 PHE H 1.0 1.8 5.5 76 76 A 37 ARG H A 38 CYS H 1.0 1.8 5.5 77 77 A 37 ARG H A 38 CYS H 1.0 1.8 5.5 78 78 A 24 ALA H A 39 ASN H 1.0 1.8 3.5 79 79 A 39 ASN H A 26 GLU H 1.0 1.8 5.0 80 80 A 39 ASN H A 40 VAL H 1.0 1.8 5.5 81 81 A 39 ASN H A 40 VAL H 1.0 1.8 5.5 82 82 A 40 VAL H A 47 PHE H 1.0 1.8 3.5 83 83 A 22 VAL H A 41 THR H 1.0 1.8 3.5 84 84 A 41 THR H A 24 ALA H 1.0 1.8 4.5 85 85 A 41 THR H A 42 PHE H 1.0 1.8 5.5 86 86 A 41 THR H A 42 PHE H 1.0 1.8 5.5 87 87 A 42 PHE H A 43 CYS H 1.0 1.8 4.5 88 88 A 42 PHE H A 45 GLN H 1.0 1.8 4.5 89 89 A 47 PHE H A 42 PHE H 1.0 1.8 5.5 90 90 A 42 PHE H A 43 CYS H 1.0 1.8 4.5 91 91 A 43 CYS H A 44 GLY H 1.0 1.8 3.5 92 92 A 43 CYS H A 44 GLY H 1.0 1.8 3.5 93 93 A 45 GLN H A 44 GLY H 1.0 1.8 4.5 94 94 A 42 PHE H A 45 GLN H 1.0 1.8 4.5 95 95 A 45 GLN H A 44 GLY H 1.0 1.8 4.5 96 96 A 45 GLN H A 46 THR H 1.0 1.8 5.5 97 97 A 45 GLN H A 46 THR H 1.0 1.8 5.5 98 98 A 47 PHE H A 46 THR H 1.0 1.8 4.5 99 99 A 40 VAL H A 47 PHE H 1.0 1.8 3.5 100 100 A 47 PHE H A 42 PHE H 1.0 1.8 5.5 101 101 A 47 PHE H A 46 THR H 1.0 1.8 4.5 102 102 A 53 PHE H A 52 PHE H 1.0 1.8 5.0 103 103 A 36 PHE H A 53 PHE H 1.0 1.8 3.5 104 104 A 53 PHE H A 52 PHE H 1.0 1.8 5.0 105 105 A 56 LEU H A 57 LYS H 1.0 1.8 4.5 106 106 A 56 LEU H A 57 LYS H 1.0 1.8 4.5 107 107 A 57 LYS H A 58 SER H 1.0 1.8 3.5 108 108 A 57 LYS H A 58 SER H 1.0 1.8 3.5 109 109 A 58 SER H A 59 ALA H 1.0 1.8 3.5 110 110 A 58 SER H A 59 ALA H 1.0 1.8 3.5 111 111 A 59 ALA H A 60 GLU H 1.0 1.8 3.5 112 112 A 59 ALA H A 60 GLU H 1.0 1.8 3.5 113 113 A 60 GLU H A 61 HIS H 1.0 1.8 3.5 114 114 A 60 GLU H A 61 HIS H 1.0 1.8 3.5 115 115 A 61 HIS H A 62 ALA H 1.0 1.8 3.5 116 116 A 61 HIS H A 62 ALA H 1.0 1.8 3.5 117 117 A 62 ALA H A 63 ALA H 1.0 1.8 3.5 118 118 A 62 ALA H A 63 ALA H 1.0 1.8 3.5 119 119 A 63 ALA H A 64 ALA H 1.0 1.8 3.5 120 120 A 63 ALA H A 65 LYS H 1.0 1.8 4.5 121 121 A 63 ALA H A 64 ALA H 1.0 1.8 3.5 122 122 A 64 ALA H A 65 LYS H 1.0 1.8 3.5 123 123 A 63 ALA H A 65 LYS H 1.0 1.8 4.5 124 124 A 64 ALA H A 65 LYS H 1.0 1.8 3.5 125 125 A 65 LYS H A 66 ILE H 1.0 1.8 3.5 126 126 A 65 LYS H A 66 ILE H 1.0 1.8 3.5 127 127 A 66 ILE H A 67 ALA H 1.0 1.8 3.5 128 128 A 66 ILE H A 67 ALA H 1.0 1.8 3.5 129 129 A 67 ALA H A 68 VAL H 1.0 1.8 3.5 130 130 A 67 ALA H A 69 ALA H 1.0 1.8 4.5 131 131 A 67 ALA H A 68 VAL H 1.0 1.8 3.5 132 132 A 68 VAL H A 69 ALA H 1.0 1.8 3.5 133 133 A 68 VAL H A 70 SER H 1.0 1.8 4.5 134 134 A 67 ALA H A 69 ALA H 1.0 1.8 4.5 135 135 A 68 VAL H A 69 ALA H 1.0 1.8 3.5 136 136 A 69 ALA H A 70 SER H 1.0 1.8 3.5 137 137 A 69 ALA H A 71 LEU H 1.0 1.8 4.5 138 138 A 68 VAL H A 70 SER H 1.0 1.8 4.5 139 139 A 69 ALA H A 70 SER H 1.0 1.8 3.5 140 140 A 70 SER H A 71 LEU H 1.0 1.8 3.5 141 141 A 69 ALA H A 71 LEU H 1.0 1.8 4.5 142 142 A 70 SER H A 71 LEU H 1.0 1.8 3.5 143 143 A 71 LEU H A 72 THR H 1.0 1.8 3.5 144 144 A 71 LEU H A 72 THR H 1.0 1.8 3.5 145 145 A 78 GLY H A 79 ILE H 1.0 1.8 4.5 146 146 A 78 GLY H A 79 ILE H 1.0 1.8 4.5 147 147 A 79 ILE H A 80 ASP H 1.0 1.8 3.5 148 148 A 79 ILE H A 80 ASP H 1.0 1.8 3.5 149 149 A 80 ASP H A 81 VAL H 1.0 1.8 3.5 150 150 A 80 ASP H A 81 VAL H 1.0 1.8 3.5 151 151 A 81 VAL H A 82 ALA H 1.0 1.8 3.5 152 152 A 81 VAL H A 83 TYR H 1.0 1.8 4.5 153 153 A 81 VAL H A 82 ALA H 1.0 1.8 3.5 154 154 A 82 ALA H A 83 TYR H 1.0 1.8 3.5 155 155 A 82 ALA H A 84 LYS H 1.0 1.8 4.5 156 156 A 81 VAL H A 83 TYR H 1.0 1.8 4.5 157 157 A 82 ALA H A 83 TYR H 1.0 1.8 3.5 158 158 A 83 TYR H A 84 LYS H 1.0 1.8 3.5 159 159 A 83 TYR H A 85 ASN H 1.0 1.8 4.5 160 160 A 82 ALA H A 84 LYS H 1.0 1.8 4.5 161 161 A 83 TYR H A 84 LYS H 1.0 1.8 3.5 162 162 A 84 LYS H A 85 ASN H 1.0 1.8 3.5 163 163 A 84 LYS H A 86 LEU H 1.0 1.8 4.5 164 164 A 83 TYR H A 85 ASN H 1.0 1.8 4.5 165 165 A 84 LYS H A 85 ASN H 1.0 1.8 3.5 166 166 A 85 ASN H A 86 LEU H 1.0 1.8 3.5 167 167 A 85 ASN H A 87 LEU H 1.0 1.8 4.5 168 168 A 84 LYS H A 86 LEU H 1.0 1.8 4.5 169 169 A 85 ASN H A 86 LEU H 1.0 1.8 3.5 170 170 A 86 LEU H A 87 LEU H 1.0 1.8 3.5 171 171 A 86 LEU H A 88 GLN H 1.0 1.8 4.5 172 172 A 85 ASN H A 87 LEU H 1.0 1.8 4.5 173 173 A 86 LEU H A 87 LEU H 1.0 1.8 3.5 174 174 A 87 LEU H A 88 GLN H 1.0 1.8 3.5 175 175 A 87 LEU H A 89 GLU H 1.0 1.8 4.5 176 176 A 86 LEU H A 88 GLN H 1.0 1.8 4.5 177 177 A 87 LEU H A 88 GLN H 1.0 1.8 3.5 178 178 A 88 GLN H A 89 GLU H 1.0 1.8 3.5 179 179 A 88 GLN H A 90 ILE H 1.0 1.8 4.5 180 180 A 87 LEU H A 89 GLU H 1.0 1.8 4.5 181 181 A 88 GLN H A 89 GLU H 1.0 1.8 3.5 182 182 A 89 GLU H A 90 ILE H 1.0 1.8 3.5 183 183 A 89 GLU H A 91 ALA H 1.0 1.8 4.5 184 184 A 88 GLN H A 90 ILE H 1.0 1.8 4.5 185 185 A 89 GLU H A 90 ILE H 1.0 1.8 3.5 186 186 A 90 ILE H A 91 ALA H 1.0 1.8 3.5 187 187 A 90 ILE H A 92 GLN H 1.0 1.8 4.5 188 188 A 89 GLU H A 91 ALA H 1.0 2.0 4.5 189 189 A 90 ILE H A 91 ALA H 1.0 1.8 3.5 190 190 A 91 ALA H A 92 GLN H 1.0 1.8 3.5 191 191 A 91 ALA H A 93 LYS H 1.0 2.0 4.5 192 192 A 90 ILE H A 92 GLN H 1.0 1.8 4.5 193 193 A 91 ALA H A 92 GLN H 1.0 1.8 3.5 194 194 A 92 GLN H A 93 LYS H 1.0 1.8 3.5 195 195 A 91 ALA H A 93 LYS H 1.0 1.8 4.5 196 196 A 92 GLN H A 93 LYS H 1.0 1.8 3.5 197 197 A 93 LYS H A 94 GLU H 1.0 1.8 4.5 198 198 A 93 LYS H A 94 GLU H 1.0 1.8 4.5 199 199 A 95 SER H A 96 SER H 1.0 1.8 4.5 200 200 A 95 SER H A 96 SER H 1.0 1.8 4.5 201 201 A 100 PHE H A 101 TYR H 1.0 1.8 4.5 202 202 A 100 PHE H A 119 GLU H 1.0 1.8 3.5 203 203 A 100 PHE H A 101 TYR H 1.0 1.8 4.5 204 204 A 102 ALA H A 117 THR H 1.0 1.8 3.5 205 205 A 104 ALA H A 115 THR H 1.0 1.8 4.5 206 206 A 106 SER H A 113 THR H 1.0 1.8 3.5 207 207 A 109 SER H A 110 HIS H 1.0 1.8 3.5 208 208 A 109 SER H A 110 HIS H 1.0 1.8 3.5 209 209 A 110 HIS H A 111 ALA H 1.0 1.8 3.5 210 210 A 110 HIS H A 111 ALA H 1.0 1.8 3.5 211 211 A 106 SER H A 113 THR H 1.0 1.8 3.5 212 212 A 113 THR H A 114 PHE H 1.0 1.8 5.5 213 213 A 113 THR H A 114 PHE H 1.0 1.8 5.5 214 214 A 115 THR H A 114 PHE H 1.0 1.8 5.5 215 215 A 114 PHE H A 130 ALA H 1.0 1.8 3.5 216 216 A 104 ALA H A 115 THR H 1.0 1.8 4.5 217 217 A 115 THR H A 114 PHE H 1.0 1.8 5.5 218 218 A 102 ALA H A 117 THR H 1.0 1.8 3.5 219 219 A 119 GLU H A 118 VAL H 1.0 1.8 5.5 220 220 A 118 VAL H A 125 PHE H 1.0 1.8 3.5 221 221 A 100 PHE H A 119 GLU H 1.0 1.8 3.5 222 222 A 119 GLU H A 118 VAL H 1.0 1.8 5.5 223 223 A 120 PHE H A 121 ALA H 1.0 1.8 5.5 224 224 A 120 PHE H A 123 LYS H 1.0 1.8 3.5 225 225 A 120 PHE H A 121 ALA H 1.0 1.8 5.5 226 226 A 121 ALA H A 122 GLY H 1.0 1.8 4.5 227 227 A 121 ALA H A 122 GLY H 1.0 1.8 4.5 228 228 A 123 LYS H A 122 GLY H 1.0 1.8 3.5 229 229 A 120 PHE H A 123 LYS H 1.0 1.8 3.5 230 230 A 123 LYS H A 122 GLY H 1.0 1.8 3.5 231 231 A 125 PHE H A 124 VAL H 1.0 1.8 5.5 232 232 A 118 VAL H A 125 PHE H 1.0 1.8 3.5 233 233 A 125 PHE H A 124 VAL H 1.0 1.8 5.5 234 234 A 125 PHE H A 126 SER H 1.0 1.8 5.5 235 235 A 125 PHE H A 126 SER H 1.0 0.8 4.5 236 236 A 127 GLY H A 128 GLU H 1.0 1.8 5.5 237 237 A 127 GLY H A 128 GLU H 1.0 1.8 5.5 238 238 A 130 ALA H A 129 GLU H 1.0 1.8 5.5 239 239 A 114 PHE H A 130 ALA H 1.0 1.8 3.5 240 240 A 130 ALA H A 129 GLU H 1.0 1.8 5.5 241 241 A 131 LYS H A 132 THR H 1.0 1.8 4.5 242 242 A 131 LYS H A 132 THR H 1.0 1.8 4.5 243 243 A 132 THR H A 133 LYS H 1.0 1.8 4.5 244 244 A 132 THR H A 133 LYS H 1.0 1.8 4.5 245 245 A 133 LYS H A 134 LYS H 1.0 1.8 3.5 246 246 A 133 LYS H A 134 LYS H 1.0 1.8 3.5 247 247 A 134 LYS H A 135 LEU H 1.0 1.8 3.5 248 248 A 134 LYS H A 135 LEU H 1.0 1.8 3.5 249 249 A 135 LEU H A 136 ALA H 1.0 1.8 3.5 250 250 A 135 LEU H A 136 ALA H 1.0 1.8 3.5 251 251 A 136 ALA H A 137 GLU H 1.0 1.8 3.5 252 252 A 136 ALA H A 137 GLU H 1.0 1.8 3.5 253 253 A 137 GLU H A 138 MET H 1.0 1.8 3.5 254 254 A 137 GLU H A 139 SER H 1.0 1.8 4.5 255 255 A 137 GLU H A 138 MET H 1.0 1.8 3.5 256 256 A 138 MET H A 139 SER H 1.0 1.8 3.5 257 257 A 137 GLU H A 139 SER H 1.0 1.8 4.5 258 258 A 138 MET H A 139 SER H 1.0 1.8 3.5 259 259 A 139 SER H A 140 ALA H 1.0 1.8 3.5 260 260 A 139 SER H A 140 ALA H 1.0 1.8 3.5 261 261 A 140 ALA H A 141 ALA H 1.0 1.8 3.5 262 262 A 140 ALA H A 141 ALA H 1.0 1.8 3.5 263 263 A 141 ALA H A 142 LYS H 1.0 1.8 3.5 264 264 A 141 ALA H A 142 LYS H 1.0 1.8 3.5 265 265 A 142 LYS H A 143 VAL H 1.0 1.8 3.5 266 266 A 142 LYS H A 143 VAL H 1.0 1.8 3.5 267 267 A 143 VAL H A 144 ALA H 1.0 1.8 3.5 268 268 A 143 VAL H A 144 ALA H 1.0 1.8 3.5 269 269 A 144 ALA H A 145 PHE H 1.0 1.8 3.5 270 270 A 144 ALA H A 146 MET H 1.0 1.8 4.5 271 271 A 144 ALA H A 145 PHE H 1.0 1.8 3.5 272 272 A 145 PHE H A 146 MET H 1.0 1.8 3.5 273 273 A 144 ALA H A 146 MET H 1.0 1.8 4.5 274 274 A 145 PHE H A 146 MET H 1.0 1.8 3.5 275 275 A 146 MET H A 147 SER H 1.0 1.8 3.5 276 276 A 146 MET H A 147 SER H 1.0 1.8 3.5 277 277 A 147 SER H A 148 ILE H 1.0 1.8 3.5 278 278 A 147 SER H A 148 ILE H 1.0 1.8 3.5 279 279 A 148 ILE H A 149 LYS H 1.0 1.8 3.5 280 280 A 148 ILE H A 150 ASN H 1.0 1.8 4.5 281 281 A 148 ILE H A 149 LYS H 1.0 1.8 3.5 282 282 A 149 LYS H A 150 ASN H 1.0 1.8 3.5 283 283 A 148 ILE H A 150 ASN H 1.0 1.8 4.5 284 284 A 149 LYS H A 150 ASN H 1.0 1.8 3.5 285 285 A 150 ASN H A 151 GLY H 1.0 1.8 4.5 286 286 A 150 ASN H A 151 GLY H 1.0 1.8 4.5 287 287 A 4 VAL H A 3 HIS HA 1.0 1.8 4.5 288 288 A 4 VAL H A 3 HIS HA 1.0 1.8 4.5 289 289 A 4 VAL H A 4 VAL HA 1.0 1.8 3.5 290 290 A 4 VAL H A 4 VAL HB 1.0 1.8 3.5 291 291 A 4 VAL H A 4 VAL HG1% 1.0 1.8 3.5 292 292 A 4 VAL H A 4 VAL HG2% 1.0 1.8 4.5 293 293 A 4 VAL H A 4 VAL HA 1.0 1.8 3.5 294 294 A 4 VAL H A 4 VAL HB 1.0 1.8 3.5 295 295 A 4 VAL H A 4 VAL HG1% 1.0 1.8 3.5 296 296 A 4 VAL H A 4 VAL HG2% 1.0 1.8 4.5 297 297 A 5 TYR H A 4 VAL HA 1.0 1.8 3.5 298 298 A 5 TYR H A 4 VAL HG1% 1.0 1.8 4.5 299 299 A 5 TYR H A 4 VAL HG2% 1.0 1.8 4.5 300 300 A 5 TYR H A 4 VAL HA 1.0 1.8 3.5 301 301 A 5 TYR H A 4 VAL HG1% 1.0 1.8 4.5 302 302 A 5 TYR H A 4 VAL HG2% 1.0 1.8 4.5 303 303 A 5 TYR H A 5 TYR HDx 1.0 1.8 3.5 304 304 A 5 TYR H A 5 TYR HDx 1.0 1.8 3.5 305 305 A 8 GLN H A 5 TYR HA 1.0 1.8 4.5 306 306 A 65 LYS H A 5 TYR HDy 1.0 1.8 3.5 307 307 A 6 LYS H A 64 ALA HB% 1.0 1.8 4.5 308 308 A 8 GLN H A 7 GLY HAx 1.0 1.8 3.5 309 308 A 8 GLN H A 7 GLY HAy 1.0 1.8 3.5 310 309 A 10 GLN H A 7 GLY HAx 1.0 1.8 4.5 311 309 A 10 GLN H A 7 GLY HAy 1.0 1.8 4.5 312 310 A 8 GLN H A 5 TYR HA 1.0 1.8 4.5 313 311 A 8 GLN H A 7 GLY HAx 1.0 1.8 3.5 314 311 A 8 GLN H A 7 GLY HAy 1.0 1.8 3.5 315 312 A 8 GLN H A 8 GLN HA 1.0 1.8 3.5 316 313 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.5 317 313 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.5 318 314 A 8 GLN H A 8 GLN HA 1.0 1.8 3.5 319 315 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.5 320 315 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.5 321 316 A 9 LEU H A 8 GLN HA 1.0 1.8 3.5 322 317 A 9 LEU H A 8 GLN HBx 1.0 1.8 3.5 323 317 A 9 LEU H A 8 GLN HBy 1.0 1.8 3.5 324 318 A 8 GLN H A 9 LEU HBx 1.0 1.8 5.5 325 318 A 8 GLN H A 9 LEU HBy 1.0 1.8 5.5 326 319 A 10 GLN H A 8 GLN HA 1.0 1.8 4.5 327 320 A 11 ALA H A 8 GLN HA 1.0 1.8 4.5 328 321 A 8 GLN H A 9 LEU HBx 1.0 1.8 5.5 329 321 A 8 GLN H A 9 LEU HBy 1.0 1.8 5.5 330 322 A 9 LEU H A 8 GLN HA 1.0 1.8 3.5 331 323 A 9 LEU H A 8 GLN HBx 1.0 1.8 3.5 332 323 A 9 LEU H A 8 GLN HBy 1.0 1.8 3.5 333 324 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 334 325 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 335 325 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 336 326 A 9 LEU H A 9 LEU HD1% 1.0 1.8 5.5 337 327 A 9 LEU H A 9 LEU HD2% 1.0 1.8 5.5 338 328 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 339 329 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 340 329 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 341 330 A 9 LEU H A 9 LEU HD1% 1.0 1.8 5.5 342 331 A 9 LEU H A 9 LEU HD2% 1.0 1.8 5.5 343 332 A 10 GLN H A 9 LEU HA 1.0 1.8 4.5 344 333 A 10 GLN H A 9 LEU HBx 1.0 1.8 3.5 345 333 A 10 GLN H A 9 LEU HBy 1.0 1.8 3.5 346 334 A 10 GLN H A 9 LEU HG 1.0 1.8 4.5 347 335 A 11 ALA H A 9 LEU HA 1.0 1.8 4.5 348 336 A 12 TYR H A 9 LEU HA 1.0 1.8 3.5 349 337 A 68 VAL H A 9 LEU HD1% 1.0 1.8 5.0 350 338 A 10 GLN H A 7 GLY HAx 1.0 1.8 4.5 351 338 A 10 GLN H A 7 GLY HAy 1.0 1.8 4.5 352 339 A 10 GLN H A 8 GLN HA 1.0 1.8 4.5 353 340 A 10 GLN H A 9 LEU HA 1.0 1.8 4.5 354 341 A 10 GLN H A 9 LEU HBx 1.0 1.8 3.5 355 341 A 10 GLN H A 9 LEU HBy 1.0 1.8 3.5 356 342 A 10 GLN H A 9 LEU HG 1.0 1.8 4.5 357 343 A 10 GLN H A 10 GLN HA 1.0 1.8 3.5 358 344 A 10 GLN H A 10 GLN HB2 1.0 1.8 3.5 359 344 A 10 GLN H A 10 GLN HB3 1.0 1.8 3.5 360 345 A 10 GLN H A 10 GLN HE22 1.0 1.8 4.5 361 345 A 10 GLN H A 10 GLN HE21 1.0 1.8 4.5 362 346 A 10 GLN H A 10 GLN HG2 1.0 1.8 4.5 363 346 A 10 GLN H A 10 GLN HG3 1.0 1.8 4.5 364 347 A 10 GLN H A 10 GLN HA 1.0 1.8 3.5 365 348 A 10 GLN H A 10 GLN HB2 1.0 1.8 3.5 366 348 A 10 GLN H A 10 GLN HB3 1.0 1.8 3.5 367 349 A 10 GLN H A 10 GLN HE22 1.0 1.8 4.5 368 349 A 10 GLN H A 10 GLN HE21 1.0 1.8 4.5 369 350 A 10 GLN H A 10 GLN HG2 1.0 1.8 4.5 370 350 A 10 GLN H A 10 GLN HG3 1.0 1.8 4.5 371 351 A 11 ALA H A 10 GLN HA 1.0 1.8 4.5 372 352 A 11 ALA H A 10 GLN HB2 1.0 1.8 4.5 373 352 A 11 ALA H A 10 GLN HB3 1.0 1.8 4.5 374 353 A 11 ALA H A 10 GLN HG2 1.0 1.8 4.5 375 353 A 11 ALA H A 10 GLN HG3 1.0 1.8 4.5 376 354 A 10 GLN HA A 13 ALA HB% 1.0 1.8 4.5 377 355 A 13 ALA H A 10 GLN HA 1.0 1.8 4.5 378 356 A 11 ALA H A 8 GLN HA 1.0 1.8 4.5 379 357 A 11 ALA H A 9 LEU HA 1.0 1.8 4.5 380 358 A 11 ALA H A 10 GLN HA 1.0 1.8 4.5 381 359 A 11 ALA H A 10 GLN HB2 1.0 1.8 4.5 382 359 A 11 ALA H A 10 GLN HB3 1.0 1.8 4.5 383 360 A 11 ALA H A 10 GLN HG2 1.0 1.8 4.5 384 360 A 11 ALA H A 10 GLN HG3 1.0 1.8 4.5 385 361 A 11 ALA H A 11 ALA HA 1.0 1.8 3.5 386 362 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.5 387 363 A 11 ALA H A 11 ALA HA 1.0 1.8 3.5 388 364 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.5 389 365 A 12 TYR H A 11 ALA HA 1.0 1.8 4.5 390 366 A 12 TYR H A 11 ALA HB% 1.0 1.8 3.5 391 367 A 11 ALA H A 12 TYR HBy 1.0 1.8 5.5 392 367 A 11 ALA H A 12 TYR HBx 1.0 1.8 5.5 393 368 A 12 TYR H A 9 LEU HA 1.0 1.8 3.5 394 369 A 11 ALA H A 12 TYR HBy 1.0 1.8 5.5 395 369 A 11 ALA H A 12 TYR HBx 1.0 1.8 5.5 396 370 A 12 TYR H A 11 ALA HA 1.0 1.8 4.5 397 371 A 12 TYR H A 11 ALA HB% 1.0 1.8 3.5 398 372 A 12 TYR H A 12 TYR HA 1.0 1.8 3.5 399 373 A 12 TYR H A 12 TYR HBy 1.0 1.8 3.5 400 373 A 12 TYR H A 12 TYR HBx 1.0 1.8 3.5 401 374 A 12 TYR H A 12 TYR HA 1.0 1.8 3.5 402 375 A 12 TYR H A 12 TYR HBy 1.0 1.8 3.5 403 375 A 12 TYR H A 12 TYR HBx 1.0 1.8 3.5 404 376 A 13 ALA H A 12 TYR HA 1.0 1.8 4.5 405 377 A 13 ALA H A 12 TYR HBy 1.0 1.8 3.5 406 377 A 13 ALA H A 12 TYR HBx 1.0 1.8 3.5 407 378 A 15 GLN H A 12 TYR HA 1.0 1.8 4.5 408 379 A 10 GLN HA A 13 ALA HB% 1.0 1.8 4.5 409 380 A 13 ALA H A 10 GLN HA 1.0 1.8 4.5 410 381 A 13 ALA H A 12 TYR HA 1.0 1.8 4.5 411 382 A 13 ALA H A 12 TYR HBy 1.0 1.8 3.5 412 382 A 13 ALA H A 12 TYR HBx 1.0 1.8 3.5 413 383 A 13 ALA H A 13 ALA HA 1.0 1.8 5.0 414 384 A 13 ALA H A 13 ALA HB% 1.0 1.8 5.0 415 385 A 13 ALA H A 13 ALA HA 1.0 1.8 5.0 416 386 A 13 ALA H A 13 ALA HB% 1.0 1.8 5.0 417 387 A 14 LEU H A 13 ALA HA 1.0 1.8 5.0 418 388 A 14 LEU H A 13 ALA HB% 1.0 1.8 5.0 419 389 A 16 HIS H A 13 ALA HA 1.0 1.8 5.0 420 390 A 13 ALA H A 42 PHE HE2 1.0 1.8 5.0 421 391 A 14 LEU H A 13 ALA HA 1.0 1.8 5.0 422 392 A 14 LEU H A 13 ALA HB% 1.0 1.8 5.0 423 393 A 14 LEU H A 14 LEU HA 1.0 1.8 3.5 424 394 A 14 LEU H A 14 LEU HB2 1.0 1.8 3.5 425 394 A 14 LEU H A 14 LEU HB3 1.0 1.8 3.5 426 395 A 14 LEU H A 14 LEU HD1% 1.0 1.8 5.0 427 396 A 14 LEU H A 14 LEU HD2% 1.0 1.8 5.0 428 397 A 14 LEU H A 14 LEU HG 1.0 1.8 5.0 429 398 A 14 LEU H A 14 LEU HA 1.0 1.8 3.5 430 399 A 14 LEU H A 14 LEU HB2 1.0 1.8 3.5 431 399 A 14 LEU H A 14 LEU HB3 1.0 1.8 3.5 432 400 A 14 LEU H A 14 LEU HD1% 1.0 1.8 5.0 433 401 A 14 LEU H A 14 LEU HD2% 1.0 1.8 5.0 434 402 A 14 LEU H A 14 LEU HG 1.0 1.8 5.0 435 403 A 15 GLN H A 14 LEU HB2 1.0 1.8 4.5 436 403 A 15 GLN H A 14 LEU HB3 1.0 1.8 4.5 437 404 A 16 HIS H A 14 LEU HA 1.0 1.8 5.0 438 405 A 17 ASN H A 14 LEU HA 1.0 1.8 5.0 439 406 A 18 LEU H A 14 LEU HA 1.0 1.8 5.0 440 407 A 15 GLN H A 12 TYR HA 1.0 1.8 4.5 441 408 A 15 GLN H A 14 LEU HB2 1.0 1.8 4.5 442 408 A 15 GLN H A 14 LEU HB3 1.0 1.8 4.5 443 409 A 15 GLN H A 14 LEU HD2% 1.0 1.8 4.5 444 410 A 15 GLN H A 15 GLN HA 1.0 1.8 3.5 445 411 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.5 446 411 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.5 447 412 A 15 GLN H A 15 GLN HG2 1.0 1.8 5.0 448 412 A 15 GLN H A 15 GLN HG3 1.0 1.8 5.0 449 413 A 15 GLN H A 15 GLN HA 1.0 1.8 3.5 450 414 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.5 451 414 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.5 452 415 A 15 GLN H A 15 GLN HG2 1.0 1.8 5.0 453 415 A 15 GLN H A 15 GLN HG3 1.0 1.8 5.0 454 416 A 16 HIS H A 15 GLN HA 1.0 1.8 4.5 455 417 A 16 HIS H A 15 GLN HBx 1.0 1.8 5.0 456 417 A 16 HIS H A 15 GLN HBy 1.0 1.8 5.0 457 418 A 16 HIS H A 15 GLN HG2 1.0 1.8 5.0 458 418 A 16 HIS H A 15 GLN HG3 1.0 1.8 5.0 459 419 A 16 HIS H A 13 ALA HA 1.0 1.8 5.0 460 420 A 16 HIS H A 14 LEU HA 1.0 1.8 5.0 461 421 A 16 HIS H A 15 GLN HA 1.0 1.8 4.5 462 422 A 16 HIS H A 15 GLN HBx 1.0 1.8 5.0 463 422 A 16 HIS H A 15 GLN HBy 1.0 1.8 5.0 464 423 A 16 HIS H A 15 GLN HG2 1.0 1.8 5.0 465 423 A 16 HIS H A 15 GLN HG3 1.0 1.8 5.0 466 424 A 16 HIS H A 16 HIS HA 1.0 1.8 5.0 467 425 A 16 HIS H A 16 HIS HBy 1.0 1.8 5.0 468 425 A 16 HIS H A 16 HIS HBx 1.0 1.8 5.0 469 426 A 16 HIS H A 16 HIS HA 1.0 1.8 5.0 470 427 A 16 HIS H A 16 HIS HBy 1.0 1.8 5.0 471 427 A 16 HIS H A 16 HIS HBx 1.0 1.8 5.0 472 428 A 17 ASN H A 16 HIS HA 1.0 1.8 5.0 473 429 A 17 ASN H A 16 HIS HBy 1.0 1.8 5.0 474 429 A 17 ASN H A 16 HIS HBx 1.0 1.8 5.0 475 430 A 17 ASN H A 14 LEU HA 1.0 1.8 5.0 476 431 A 17 ASN H A 16 HIS HA 1.0 1.8 5.0 477 432 A 17 ASN H A 16 HIS HBy 1.0 1.8 5.0 478 432 A 17 ASN H A 16 HIS HBx 1.0 1.8 5.0 479 433 A 17 ASN H A 17 ASN HA 1.0 1.8 5.0 480 434 A 17 ASN H A 17 ASN HBx 1.0 1.8 5.0 481 434 A 17 ASN H A 17 ASN HBy 1.0 1.8 5.0 482 435 A 17 ASN H A 17 ASN HA 1.0 1.8 5.0 483 436 A 17 ASN H A 17 ASN HBx 1.0 1.8 5.0 484 436 A 17 ASN H A 17 ASN HBy 1.0 1.8 5.0 485 437 A 18 LEU H A 17 ASN HA 1.0 1.8 5.0 486 438 A 17 ASN H A 18 LEU HD2% 1.0 1.8 5.0 487 439 A 18 LEU H A 14 LEU HA 1.0 1.8 5.0 488 440 A 17 ASN H A 18 LEU HD2% 1.0 1.8 5.0 489 441 A 18 LEU H A 17 ASN HA 1.0 1.8 5.0 490 442 A 18 LEU H A 18 LEU HD1% 1.0 1.8 5.0 491 443 A 18 LEU H A 18 LEU HD2% 1.0 1.8 5.0 492 444 A 18 LEU H A 18 LEU HG 1.0 1.8 5.0 493 445 A 18 LEU H A 18 LEU HD1% 1.0 1.8 5.0 494 446 A 18 LEU H A 18 LEU HD2% 1.0 1.8 5.0 495 447 A 18 LEU H A 18 LEU HG 1.0 1.8 5.0 496 448 A 19 GLU H A 18 LEU HA 1.0 1.8 5.0 497 449 A 19 GLU H A 18 LEU HB2 1.0 1.8 5.0 498 449 A 19 GLU H A 18 LEU HB3 1.0 1.8 5.0 499 450 A 19 GLU H A 18 LEU HD1% 1.0 1.8 5.0 500 451 A 19 GLU H A 18 LEU HD2% 1.0 1.8 5.0 501 452 A 19 GLU H A 18 LEU HG 1.0 1.8 5.0 502 453 A 19 GLU H A 18 LEU HA 1.0 1.8 5.0 503 454 A 19 GLU H A 18 LEU HB2 1.0 1.8 5.0 504 454 A 19 GLU H A 18 LEU HB3 1.0 1.8 5.0 505 455 A 19 GLU H A 18 LEU HD1% 1.0 1.8 5.0 506 456 A 19 GLU H A 18 LEU HD2% 1.0 1.8 5.0 507 457 A 19 GLU H A 18 LEU HG 1.0 1.8 5.0 508 458 A 19 GLU H A 19 GLU HA 1.0 1.8 5.0 509 459 A 19 GLU H A 19 GLU HBy 1.0 1.8 5.0 510 459 A 19 GLU H A 19 GLU HBx 1.0 1.8 5.0 511 460 A 19 GLU H A 19 GLU HG2 1.0 1.8 5.0 512 460 A 19 GLU H A 19 GLU HG3 1.0 1.8 5.0 513 461 A 19 GLU H A 19 GLU HA 1.0 1.8 5.0 514 462 A 19 GLU H A 19 GLU HBy 1.0 1.8 5.0 515 462 A 19 GLU H A 19 GLU HBx 1.0 1.8 5.0 516 463 A 19 GLU H A 19 GLU HG2 1.0 1.8 5.0 517 463 A 19 GLU H A 19 GLU HG3 1.0 1.8 5.0 518 464 A 20 LEU H A 19 GLU HA 1.0 1.8 5.0 519 465 A 20 LEU H A 19 GLU HBy 1.0 1.8 5.0 520 465 A 20 LEU H A 19 GLU HBx 1.0 1.8 5.0 521 466 A 20 LEU H A 19 GLU HG2 1.0 1.8 5.0 522 466 A 20 LEU H A 19 GLU HG3 1.0 1.8 5.0 523 467 A 20 LEU H A 19 GLU HA 1.0 1.8 5.0 524 468 A 20 LEU H A 19 GLU HBy 1.0 1.8 5.0 525 468 A 20 LEU H A 19 GLU HBx 1.0 1.8 5.0 526 469 A 20 LEU H A 19 GLU HG2 1.0 1.8 5.0 527 469 A 20 LEU H A 19 GLU HG3 1.0 1.8 5.0 528 470 A 20 LEU H A 20 LEU HD2% 1.0 1.8 5.0 529 471 A 20 LEU H A 20 LEU HD2% 1.0 1.8 5.0 530 472 A 22 VAL H A 21 PRO HA 1.0 1.8 3.5 531 473 A 22 VAL H A 21 PRO HA 1.0 1.8 3.5 532 474 A 22 VAL H A 22 VAL HA 1.0 1.8 4.5 533 475 A 22 VAL H A 22 VAL HB 1.0 1.8 3.5 534 476 A 22 VAL H A 22 VAL HG1% 1.0 1.8 5.0 535 477 A 22 VAL H A 22 VAL HG2% 1.0 1.8 4.5 536 478 A 22 VAL H A 22 VAL HA 1.0 1.8 4.5 537 479 A 22 VAL H A 22 VAL HB 1.0 1.8 3.5 538 480 A 22 VAL H A 22 VAL HG1% 1.0 1.8 5.0 539 481 A 22 VAL H A 22 VAL HG2% 1.0 1.8 4.5 540 482 A 23 TYR H A 22 VAL HA 1.0 1.8 5.0 541 483 A 22 VAL H A 40 VAL HA 1.0 1.8 5.5 542 484 A 22 VAL H A 40 VAL HG2% 1.0 1.8 4.5 543 485 A 22 VAL H A 41 THR HB 1.0 1.8 3.5 544 486 A 22 VAL H A 41 THR HG2% 1.0 1.8 5.5 545 487 A 22 VAL H A 42 PHE HA 1.0 1.8 4.5 546 488 A 22 VAL H A 42 PHE HD1 1.0 1.8 5.0 547 489 A 22 VAL H A 42 PHE HE1 1.0 1.8 5.0 548 490 A 23 TYR H A 22 VAL HA 1.0 1.8 5.0 549 491 A 23 TYR H A 23 TYR HB2 1.0 1.8 5.0 550 491 A 23 TYR H A 23 TYR HB3 1.0 1.8 5.0 551 492 A 23 TYR H A 23 TYR HD1 1.0 1.8 5.0 552 493 A 23 TYR H A 23 TYR HD2 1.0 1.8 5.0 553 494 A 23 TYR H A 23 TYR HE1 1.0 1.8 5.0 554 495 A 23 TYR H A 23 TYR HB2 1.0 1.8 5.0 555 495 A 23 TYR H A 23 TYR HB3 1.0 1.8 5.0 556 496 A 23 TYR H A 23 TYR HD1 1.0 1.8 5.0 557 497 A 23 TYR H A 23 TYR HD2 1.0 1.8 5.0 558 498 A 23 TYR H A 23 TYR HE1 1.0 1.8 5.0 559 499 A 24 ALA H A 23 TYR HA 1.0 1.8 3.5 560 500 A 24 ALA H A 23 TYR HB2 1.0 1.8 4.5 561 500 A 24 ALA H A 23 TYR HB3 1.0 1.8 4.5 562 501 A 24 ALA H A 23 TYR HD2 1.0 1.8 5.0 563 502 A 41 THR H A 23 TYR HA 1.0 1.8 3.5 564 503 A 64 ALA H A 23 TYR HE2 1.0 1.8 5.0 565 504 A 24 ALA H A 23 TYR HA 1.0 1.8 3.5 566 505 A 24 ALA H A 23 TYR HB2 1.0 1.8 4.5 567 505 A 24 ALA H A 23 TYR HB3 1.0 1.8 4.5 568 506 A 24 ALA H A 23 TYR HD2 1.0 1.8 5.0 569 507 A 24 ALA H A 24 ALA HA 1.0 1.8 4.5 570 508 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.5 571 509 A 24 ALA H A 24 ALA HA 1.0 1.8 4.5 572 510 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.5 573 511 A 25 ASN H A 24 ALA HA 1.0 1.8 3.5 574 512 A 25 ASN H A 24 ALA HB% 1.0 1.8 4.5 575 513 A 24 ALA H A 38 CYS HA 1.0 1.8 5.5 576 514 A 24 ALA H A 38 CYS HBy 1.0 1.8 5.5 577 514 A 24 ALA H A 38 CYS HBx 1.0 1.8 5.5 578 515 A 39 ASN H A 24 ALA HB% 1.0 1.8 5.0 579 516 A 24 ALA H A 39 ASN HB2 1.0 1.8 4.5 580 516 A 24 ALA H A 39 ASN HB3 1.0 1.8 4.5 581 517 A 24 ALA H A 40 VAL HA 1.0 1.8 4.5 582 518 A 25 ASN H A 24 ALA HA 1.0 1.8 3.5 583 519 A 25 ASN H A 24 ALA HB% 1.0 1.8 4.5 584 520 A 25 ASN H A 25 ASN HA 1.0 1.8 3.5 585 521 A 25 ASN H A 25 ASN HBy 1.0 1.8 3.5 586 521 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.5 587 522 A 25 ASN H A 25 ASN HD21 1.0 1.8 4.5 588 523 A 25 ASN H A 25 ASN HD22 1.0 1.8 4.5 589 524 A 25 ASN H A 25 ASN HA 1.0 1.8 3.5 590 525 A 25 ASN H A 25 ASN HBy 1.0 1.8 3.5 591 525 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.5 592 526 A 25 ASN H A 25 ASN HD21 1.0 1.8 4.5 593 527 A 25 ASN H A 25 ASN HD22 1.0 1.8 4.5 594 528 A 26 GLU H A 25 ASN HA 1.0 1.8 3.5 595 529 A 26 GLU H A 25 ASN HBy 1.0 1.8 4.5 596 529 A 26 GLU H A 25 ASN HBx 1.0 1.8 4.5 597 530 A 39 ASN H A 25 ASN HA 1.0 1.8 4.5 598 531 A 26 GLU H A 25 ASN HA 1.0 1.8 3.5 599 532 A 26 GLU H A 25 ASN HBy 1.0 1.8 4.5 600 532 A 26 GLU H A 25 ASN HBx 1.0 1.8 4.5 601 533 A 26 GLU H A 26 GLU HB2 1.0 1.8 3.5 602 533 A 26 GLU H A 26 GLU HB3 1.0 1.8 3.5 603 534 A 26 GLU H A 26 GLU HG2 1.0 1.8 3.5 604 534 A 26 GLU H A 26 GLU HG3 1.0 1.8 3.5 605 535 A 26 GLU H A 26 GLU HB2 1.0 1.8 3.5 606 535 A 26 GLU H A 26 GLU HB3 1.0 1.8 3.5 607 536 A 26 GLU H A 26 GLU HG2 1.0 1.8 3.5 608 536 A 26 GLU H A 26 GLU HG3 1.0 1.8 3.5 609 537 A 27 ARG H A 26 GLU HA 1.0 1.8 3.5 610 538 A 27 ARG H A 26 GLU HB2 1.0 1.8 4.5 611 538 A 27 ARG H A 26 GLU HB3 1.0 1.8 4.5 612 539 A 27 ARG H A 26 GLU HG2 1.0 1.8 4.5 613 539 A 27 ARG H A 26 GLU HG3 1.0 1.8 4.5 614 540 A 26 GLU H A 36 PHE HA 1.0 1.8 4.5 615 541 A 27 ARG H A 26 GLU HA 1.0 1.8 3.5 616 542 A 27 ARG H A 26 GLU HB2 1.0 1.8 4.5 617 542 A 27 ARG H A 26 GLU HB3 1.0 1.8 4.5 618 543 A 27 ARG H A 26 GLU HG2 1.0 1.8 4.5 619 543 A 27 ARG H A 26 GLU HG3 1.0 1.8 4.5 620 544 A 27 ARG H A 27 ARG HA 1.0 1.8 5.0 621 545 A 27 ARG H A 27 ARG HB2 1.0 1.8 5.0 622 545 A 27 ARG H A 27 ARG HB3 1.0 1.8 5.0 623 546 A 27 ARG H A 27 ARG HA 1.0 1.8 5.0 624 547 A 27 ARG H A 27 ARG HB2 1.0 1.8 5.0 625 547 A 27 ARG H A 27 ARG HB3 1.0 1.8 5.0 626 548 A 28 GLU H A 27 ARG HA 1.0 1.8 5.0 627 549 A 28 GLU H A 27 ARG HB2 1.0 1.8 5.0 628 549 A 28 GLU H A 27 ARG HB3 1.0 1.8 5.0 629 550 A 28 GLU H A 27 ARG HDy 1.0 1.8 5.0 630 550 A 28 GLU H A 27 ARG HDx 1.0 1.8 5.0 631 551 A 28 GLU H A 27 ARG HGy 1.0 1.8 3.5 632 551 A 28 GLU H A 27 ARG HGx 1.0 1.8 3.5 633 552 A 28 GLU H A 27 ARG HGy 1.0 1.8 5.0 634 552 A 28 GLU H A 27 ARG HGx 1.0 1.8 5.0 635 553 A 27 ARG H A 28 GLU HA 1.0 1.8 5.0 636 554 A 35 ARG H A 27 ARG HA 1.0 1.8 5.0 637 555 A 35 ARG H A 27 ARG HGy 1.0 1.8 5.5 638 555 A 35 ARG H A 27 ARG HGx 1.0 1.8 5.5 639 556 A 37 ARG H A 27 ARG HA 1.0 1.8 5.0 640 557 A 27 ARG H A 28 GLU HA 1.0 1.8 5.0 641 558 A 28 GLU H A 27 ARG HA 1.0 1.8 5.0 642 559 A 28 GLU H A 27 ARG HB2 1.0 1.8 5.0 643 559 A 28 GLU H A 27 ARG HB3 1.0 1.8 5.0 644 560 A 28 GLU H A 27 ARG HDy 1.0 1.8 5.0 645 560 A 28 GLU H A 27 ARG HDx 1.0 1.8 5.0 646 561 A 28 GLU H A 27 ARG HGy 1.0 1.8 3.5 647 561 A 28 GLU H A 27 ARG HGx 1.0 1.8 3.5 648 562 A 28 GLU H A 27 ARG HGy 1.0 1.8 5.0 649 562 A 28 GLU H A 27 ARG HGx 1.0 1.8 5.0 650 563 A 28 GLU H A 28 GLU HA 1.0 1.8 5.0 651 564 A 28 GLU H A 28 GLU HB2 1.0 1.8 5.0 652 564 A 28 GLU H A 28 GLU HB3 1.0 1.8 5.0 653 565 A 28 GLU H A 28 GLU HGx 1.0 1.8 5.0 654 565 A 28 GLU H A 28 GLU HGy 1.0 1.8 5.0 655 566 A 28 GLU H A 28 GLU HA 1.0 1.8 5.0 656 567 A 28 GLU H A 28 GLU HB2 1.0 1.8 5.0 657 567 A 28 GLU H A 28 GLU HB3 1.0 1.8 5.0 658 568 A 28 GLU H A 28 GLU HGx 1.0 1.8 5.0 659 568 A 28 GLU H A 28 GLU HGy 1.0 1.8 5.0 660 569 A 29 GLY H A 28 GLU HA 1.0 1.8 5.0 661 570 A 29 GLY H A 28 GLU HB2 1.0 1.8 5.0 662 570 A 29 GLY H A 28 GLU HB3 1.0 1.8 5.0 663 571 A 29 GLY H A 28 GLU HGx 1.0 1.8 5.0 664 571 A 29 GLY H A 28 GLU HGy 1.0 1.8 5.0 665 572 A 35 ARG H A 28 GLU HA 1.0 1.8 5.0 666 573 A 28 GLU H A 35 ARG HA 1.0 1.8 5.0 667 574 A 29 GLY H A 28 GLU HA 1.0 1.8 5.0 668 575 A 29 GLY H A 28 GLU HB2 1.0 1.8 5.0 669 575 A 29 GLY H A 28 GLU HB3 1.0 1.8 5.0 670 576 A 29 GLY H A 28 GLU HGx 1.0 1.8 5.0 671 576 A 29 GLY H A 28 GLU HGy 1.0 1.8 5.0 672 577 A 29 GLY H A 29 GLY HAy 1.0 1.8 5.0 673 577 A 29 GLY H A 29 GLY HAx 1.0 1.8 5.0 674 578 A 29 GLY H A 29 GLY HAy 1.0 1.8 5.0 675 578 A 29 GLY H A 29 GLY HAx 1.0 1.8 5.0 676 579 A 33 ALA H A 31 PRO HA 1.0 1.8 5.0 677 580 A 33 ALA H A 32 HIS HA 1.0 1.8 5.0 678 581 A 33 ALA H A 32 HIS HBy 1.0 1.8 5.0 679 581 A 33 ALA H A 32 HIS HBx 1.0 1.8 5.0 680 582 A 33 ALA H A 31 PRO HA 1.0 1.8 5.0 681 583 A 33 ALA H A 32 HIS HA 1.0 1.8 5.0 682 584 A 33 ALA H A 32 HIS HBy 1.0 1.8 5.0 683 584 A 33 ALA H A 32 HIS HBx 1.0 1.8 5.0 684 585 A 33 ALA H A 33 ALA HA 1.0 1.8 5.0 685 586 A 33 ALA H A 33 ALA HB% 1.0 1.8 5.0 686 587 A 33 ALA H A 33 ALA HA 1.0 1.8 5.0 687 588 A 33 ALA H A 33 ALA HB% 1.0 1.8 5.0 688 589 A 35 ARG H A 34 PRO HA 1.0 1.8 5.0 689 590 A 35 ARG H A 27 ARG HA 1.0 1.8 5.0 690 591 A 35 ARG H A 27 ARG HGy 1.0 1.8 5.5 691 591 A 35 ARG H A 27 ARG HGx 1.0 1.8 5.5 692 592 A 28 GLU H A 35 ARG HA 1.0 1.8 5.0 693 593 A 35 ARG H A 28 GLU HA 1.0 1.8 5.0 694 594 A 35 ARG H A 34 PRO HA 1.0 1.8 5.0 695 595 A 35 ARG H A 35 ARG HA 1.0 1.8 3.5 696 596 A 35 ARG H A 35 ARG HA 1.0 1.8 3.5 697 597 A 36 PHE H A 35 ARG HA 1.0 1.8 3.5 698 598 A 26 GLU H A 36 PHE HA 1.0 1.8 4.5 699 599 A 36 PHE H A 35 ARG HA 1.0 1.8 3.5 700 600 A 36 PHE H A 36 PHE HA 1.0 1.8 3.5 701 601 A 36 PHE H A 36 PHE HB2 1.0 1.8 3.5 702 601 A 36 PHE H A 36 PHE HB3 1.0 1.8 3.5 703 602 A 36 PHE H A 36 PHE HD1 1.0 1.8 3.5 704 603 A 36 PHE H A 36 PHE HE1 1.0 1.8 4.5 705 604 A 36 PHE H A 36 PHE HA 1.0 1.8 3.5 706 605 A 36 PHE H A 36 PHE HB2 1.0 1.8 3.5 707 605 A 36 PHE H A 36 PHE HB3 1.0 1.8 3.5 708 606 A 36 PHE H A 36 PHE HD1 1.0 1.8 3.5 709 607 A 36 PHE H A 36 PHE HE1 1.0 1.8 4.5 710 608 A 37 ARG H A 36 PHE HA 1.0 1.8 3.5 711 609 A 37 ARG H A 36 PHE HB2 1.0 1.8 5.0 712 609 A 37 ARG H A 36 PHE HB3 1.0 1.8 5.0 713 610 A 37 ARG H A 36 PHE HD2 1.0 1.8 4.5 714 611 A 36 PHE H A 52 PHE HA 1.0 1.8 5.0 715 612 A 56 LEU H A 36 PHE HD1 1.0 1.8 4.5 716 613 A 56 LEU H A 36 PHE HD2 1.0 1.8 5.0 717 614 A 56 LEU H A 36 PHE HE1 1.0 1.8 4.5 718 615 A 56 LEU H A 36 PHE HE2 1.0 1.8 5.0 719 616 A 37 ARG H A 27 ARG HA 1.0 1.8 5.0 720 617 A 37 ARG H A 36 PHE HA 1.0 1.8 3.5 721 618 A 37 ARG H A 36 PHE HB2 1.0 1.8 5.0 722 618 A 37 ARG H A 36 PHE HB3 1.0 1.8 5.0 723 619 A 37 ARG H A 36 PHE HD2 1.0 1.8 4.5 724 620 A 37 ARG H A 37 ARG HA 1.0 1.8 3.5 725 621 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.5 726 621 A 37 ARG H A 37 ARG HBy 1.0 1.8 3.5 727 622 A 37 ARG H A 37 ARG HDy 1.0 3.8 5.5 728 622 A 37 ARG H A 37 ARG HDx 1.0 3.8 5.5 729 623 A 37 ARG H A 37 ARG HGx 1.0 1.8 3.5 730 623 A 37 ARG H A 37 ARG HGy 1.0 1.8 3.5 731 624 A 37 ARG H A 37 ARG HA 1.0 1.8 3.5 732 625 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.5 733 625 A 37 ARG H A 37 ARG HBy 1.0 1.8 3.5 734 626 A 37 ARG H A 37 ARG HDy 1.0 3.8 5.5 735 626 A 37 ARG H A 37 ARG HDx 1.0 3.8 5.5 736 627 A 37 ARG H A 37 ARG HGx 1.0 1.8 3.5 737 627 A 37 ARG H A 37 ARG HGy 1.0 1.8 3.5 738 628 A 24 ALA HA A 38 CYS HA 1.0 1.8 5.5 739 629 A 24 ALA H A 38 CYS HBy 1.0 1.8 5.5 740 629 A 24 ALA H A 38 CYS HBx 1.0 1.8 5.5 741 630 A 38 CYS H A 59 ALA HB% 1.0 1.8 4.5 742 631 A 39 ASN H A 24 ALA HB% 1.0 1.8 5.0 743 632 A 39 ASN H A 25 ASN HA 1.0 1.8 4.5 744 633 A 40 VAL H A 39 ASN HA 1.0 1.8 5.0 745 634 A 40 VAL H A 39 ASN HB2 1.0 1.8 5.0 746 634 A 40 VAL H A 39 ASN HB3 1.0 1.8 5.0 747 635 A 22 VAL H A 40 VAL HA 1.0 1.8 5.5 748 636 A 22 VAL H A 40 VAL HG2% 1.0 1.8 4.5 749 637 A 22 VAL H A 40 VAL HG2% 1.0 1.8 5.0 750 638 A 24 ALA H A 40 VAL HA 1.0 1.8 4.5 751 639 A 40 VAL H A 39 ASN HA 1.0 1.8 5.0 752 640 A 40 VAL H A 39 ASN HB2 1.0 1.8 5.0 753 640 A 40 VAL H A 39 ASN HB3 1.0 1.8 5.0 754 641 A 40 VAL H A 40 VAL HB 1.0 1.8 5.0 755 642 A 40 VAL H A 40 VAL HG1% 1.0 1.8 5.0 756 643 A 40 VAL H A 40 VAL HG2% 1.0 1.8 5.0 757 644 A 40 VAL H A 40 VAL HB 1.0 1.8 5.0 758 645 A 40 VAL H A 40 VAL HG1% 1.0 1.8 5.0 759 646 A 40 VAL H A 40 VAL HG2% 1.0 1.8 5.0 760 647 A 41 THR H A 40 VAL HA 1.0 1.8 3.5 761 648 A 41 THR H A 40 VAL HB 1.0 1.8 4.5 762 649 A 41 THR H A 40 VAL HG1% 1.0 1.8 5.0 763 650 A 41 THR H A 40 VAL HG2% 1.0 1.8 5.0 764 651 A 40 VAL H A 63 ALA HB% 1.0 1.8 5.0 765 652 A 22 VAL H A 41 THR HB 1.0 1.8 3.5 766 653 A 22 VAL H A 41 THR HG2% 1.0 1.8 5.5 767 654 A 41 THR H A 23 TYR HA 1.0 1.8 3.5 768 655 A 41 THR H A 40 VAL HA 1.0 1.8 3.5 769 656 A 41 THR H A 40 VAL HB 1.0 1.8 4.5 770 657 A 41 THR H A 40 VAL HG1% 1.0 1.8 5.0 771 658 A 41 THR H A 40 VAL HG2% 1.0 1.8 5.0 772 659 A 41 THR H A 41 THR HA 1.0 1.8 3.5 773 660 A 41 THR H A 41 THR HG2% 1.0 1.8 4.5 774 661 A 41 THR H A 41 THR HA 1.0 1.8 3.5 775 662 A 41 THR H A 41 THR HG2% 1.0 1.8 4.5 776 663 A 42 PHE H A 41 THR HA 1.0 1.8 3.5 777 664 A 42 PHE H A 41 THR HB 1.0 1.8 5.0 778 665 A 42 PHE H A 41 THR HG2% 1.0 1.8 5.0 779 666 A 44 GLY H A 41 THR HG2% 1.0 1.8 5.0 780 667 A 45 GLN H A 41 THR HG2% 1.0 1.8 5.0 781 668 A 13 ALA H A 42 PHE HE1 1.0 1.8 5.0 782 669 A 13 ALA H A 42 PHE HE2 1.0 1.8 5.0 783 670 A 22 VAL H A 42 PHE HA 1.0 1.8 4.5 784 671 A 22 VAL H A 42 PHE HD1 1.0 1.8 5.0 785 672 A 22 VAL H A 42 PHE HE1 1.0 1.8 5.0 786 673 A 42 PHE H A 41 THR HA 1.0 1.8 3.5 787 674 A 42 PHE H A 41 THR HB 1.0 1.8 5.0 788 675 A 42 PHE H A 41 THR HG2% 1.0 1.8 5.0 789 676 A 42 PHE H A 42 PHE HA 1.0 1.8 5.0 790 677 A 42 PHE H A 42 PHE HBy 1.0 1.8 5.0 791 677 A 42 PHE H A 42 PHE HBx 1.0 1.8 5.0 792 678 A 42 PHE H A 42 PHE HA 1.0 1.8 5.0 793 679 A 42 PHE H A 42 PHE HBy 1.0 1.8 5.0 794 679 A 42 PHE H A 42 PHE HBx 1.0 1.8 5.0 795 680 A 43 CYS H A 42 PHE HBy 1.0 1.8 5.0 796 680 A 43 CYS H A 42 PHE HBx 1.0 1.8 5.0 797 681 A 43 CYS H A 42 PHE HD1 1.0 1.8 5.0 798 682 A 43 CYS H A 42 PHE HD2 1.0 1.8 5.0 799 683 A 43 CYS H A 42 PHE HBy 1.0 1.8 5.0 800 683 A 43 CYS H A 42 PHE HBx 1.0 1.8 5.0 801 684 A 43 CYS H A 42 PHE HD1 1.0 1.8 5.0 802 685 A 43 CYS H A 42 PHE HD2 1.0 1.8 5.0 803 686 A 43 CYS H A 43 CYS HA 1.0 1.8 5.0 804 687 A 43 CYS H A 43 CYS HBy 1.0 1.8 5.0 805 687 A 43 CYS H A 43 CYS HBx 1.0 1.8 5.0 806 688 A 43 CYS H A 43 CYS HA 1.0 1.8 5.0 807 689 A 43 CYS H A 43 CYS HBy 1.0 1.8 5.0 808 689 A 43 CYS H A 43 CYS HBx 1.0 1.8 5.0 809 690 A 44 GLY H A 43 CYS HA 1.0 1.8 5.0 810 691 A 45 GLN H A 43 CYS HA 1.0 1.8 5.0 811 692 A 44 GLY H A 41 THR HG2% 1.0 1.8 5.0 812 693 A 44 GLY H A 43 CYS HA 1.0 1.8 5.0 813 694 A 44 GLY H A 44 GLY HAy 1.0 1.8 5.0 814 694 A 44 GLY H A 44 GLY HAx 1.0 1.8 5.0 815 695 A 44 GLY H A 44 GLY HAy 1.0 1.8 5.0 816 695 A 44 GLY H A 44 GLY HAx 1.0 1.8 5.0 817 696 A 45 GLN H A 44 GLY HAy 1.0 1.8 5.0 818 696 A 45 GLN H A 44 GLY HAx 1.0 1.8 5.0 819 697 A 45 GLN H A 41 THR HG2% 1.0 1.8 5.0 820 698 A 45 GLN H A 43 CYS HA 1.0 1.8 5.0 821 699 A 45 GLN H A 44 GLY HAy 1.0 1.8 5.0 822 699 A 45 GLN H A 44 GLY HAx 1.0 1.8 5.0 823 700 A 46 THR H A 46 THR HA 1.0 1.8 5.0 824 701 A 46 THR H A 46 THR HA 1.0 1.8 5.0 825 702 A 48 GLN H A 66 ILE HB 1.0 1.8 5.0 826 703 A 48 GLN H A 66 ILE HD1% 1.0 1.8 4.5 827 704 A 51 GLU H A 51 GLU HB2 1.0 1.8 5.0 828 704 A 51 GLU HB3 A 51 GLU H 1.0 1.8 5.0 829 705 A 51 GLU H A 51 GLU HG2 1.0 1.8 5.0 830 705 A 51 GLU H A 51 GLU HG3 1.0 1.8 5.0 831 706 A 51 GLU H A 51 GLU HB2 1.0 1.8 5.0 832 706 A 51 GLU HB3 A 51 GLU H 1.0 1.8 5.0 833 707 A 51 GLU H A 51 GLU HG2 1.0 1.8 5.0 834 707 A 51 GLU H A 51 GLU HG3 1.0 1.8 5.0 835 708 A 36 PHE H A 52 PHE HA 1.0 1.8 5.0 836 709 A 52 PHE H A 52 PHE HD1 1.0 1.8 5.0 837 710 A 52 PHE H A 52 PHE HD2 1.0 1.8 5.0 838 711 A 52 PHE H A 52 PHE HE1 1.0 1.8 5.0 839 712 A 52 PHE H A 52 PHE HE2 1.0 1.8 5.0 840 713 A 52 PHE H A 52 PHE HD1 1.0 1.8 5.0 841 714 A 52 PHE H A 52 PHE HD2 1.0 1.8 5.0 842 715 A 52 PHE H A 52 PHE HE1 1.0 1.8 5.0 843 716 A 52 PHE H A 52 PHE HE2 1.0 1.8 5.0 844 717 A 53 PHE H A 52 PHE HD1 1.0 1.8 5.0 845 718 A 53 PHE H A 52 PHE HD2 1.0 1.8 5.0 846 719 A 53 PHE H A 52 PHE HD1 1.0 1.8 5.0 847 720 A 53 PHE H A 52 PHE HD2 1.0 1.8 5.0 848 721 A 53 PHE H A 53 PHE HD1 1.0 1.8 5.0 849 722 A 53 PHE H A 53 PHE HD2 1.0 1.8 5.0 850 723 A 53 PHE H A 53 PHE HE1 1.0 1.8 5.0 851 724 A 53 PHE H A 53 PHE HE2 1.0 1.8 5.0 852 725 A 53 PHE H A 53 PHE HD1 1.0 1.8 5.0 853 726 A 53 PHE H A 53 PHE HD2 1.0 1.8 5.0 854 727 A 53 PHE H A 53 PHE HE1 1.0 1.8 5.0 855 728 A 53 PHE H A 53 PHE HE2 1.0 1.8 5.0 856 729 A 55 THR H A 54 PRO HG2 1.0 1.8 5.0 857 729 A 54 PRO HG3 A 55 THR H 1.0 1.8 5.0 858 730 A 55 THR H A 54 PRO HG2 1.0 1.8 5.0 859 730 A 54 PRO HG3 A 55 THR H 1.0 1.8 5.0 860 731 A 55 THR H A 55 THR HG2% 1.0 1.8 5.0 861 732 A 55 THR H A 55 THR HG2% 1.0 1.8 5.0 862 733 A 57 LYS H A 55 THR HG2% 1.0 1.8 5.0 863 734 A 56 LEU H A 36 PHE HD1 1.0 1.8 4.5 864 735 A 56 LEU H A 36 PHE HD2 1.0 1.8 5.0 865 736 A 56 LEU H A 36 PHE HE1 1.0 1.8 4.5 866 737 A 56 LEU H A 36 PHE HE2 1.0 1.8 5.0 867 738 A 56 LEU H A 56 LEU HBy 1.0 1.8 5.0 868 738 A 56 LEU H A 56 LEU HBx 1.0 1.8 5.0 869 739 A 56 LEU H A 56 LEU HD1% 1.0 1.8 5.0 870 740 A 56 LEU H A 56 LEU HD2% 1.0 1.8 5.0 871 741 A 56 LEU H A 56 LEU HBy 1.0 1.8 5.0 872 741 A 56 LEU H A 56 LEU HBx 1.0 1.8 5.0 873 742 A 56 LEU H A 56 LEU HD1% 1.0 1.8 5.0 874 743 A 56 LEU H A 56 LEU HD2% 1.0 1.8 5.0 875 744 A 57 LYS H A 56 LEU HD1% 1.0 1.8 5.0 876 745 A 57 LYS H A 56 LEU HD2% 1.0 1.8 5.0 877 746 A 57 LYS H A 55 THR HG2% 1.0 1.8 5.0 878 747 A 57 LYS H A 56 LEU HD1% 1.0 1.8 5.0 879 748 A 57 LYS H A 56 LEU HD2% 1.0 1.8 5.0 880 749 A 60 GLU H A 57 LYS HA 1.0 1.8 5.0 881 750 A 61 HIS H A 58 SER HA 1.0 1.8 5.0 882 751 A 38 CYS H A 59 ALA HB% 1.0 1.8 4.5 883 752 A 60 GLU H A 59 ALA HA 1.0 1.8 5.0 884 753 A 60 GLU H A 59 ALA HB% 1.0 1.8 5.0 885 754 A 62 ALA H A 59 ALA HA 1.0 1.8 5.0 886 755 A 60 GLU H A 57 LYS HA 1.0 1.8 5.0 887 756 A 60 GLU H A 59 ALA HA 1.0 1.8 5.0 888 757 A 60 GLU H A 59 ALA HB% 1.0 1.8 5.0 889 758 A 60 GLU H A 60 GLU HA 1.0 1.8 5.0 890 759 A 60 GLU H A 60 GLU HB2 1.0 1.8 5.0 891 759 A 60 GLU H A 60 GLU HB3 1.0 1.8 5.0 892 760 A 60 GLU H A 60 GLU HA 1.0 1.8 5.0 893 761 A 60 GLU H A 60 GLU HB2 1.0 1.8 5.0 894 761 A 60 GLU H A 60 GLU HB3 1.0 1.8 5.0 895 762 A 61 HIS H A 60 GLU HB2 1.0 1.8 5.0 896 762 A 61 HIS H A 60 GLU HB3 1.0 1.8 5.0 897 763 A 63 ALA H A 60 GLU HA 1.0 1.8 5.0 898 764 A 61 HIS H A 58 SER HA 1.0 1.8 5.0 899 765 A 61 HIS H A 60 GLU HB2 1.0 1.8 5.0 900 765 A 61 HIS H A 60 GLU HB3 1.0 1.8 5.0 901 766 A 61 HIS H A 61 HIS HBy 1.0 1.8 5.0 902 766 A 61 HIS H A 61 HIS HBx 1.0 1.8 5.0 903 767 A 61 HIS H A 61 HIS HBy 1.0 1.8 5.0 904 767 A 61 HIS H A 61 HIS HBx 1.0 1.8 5.0 905 768 A 62 ALA H A 61 HIS HBy 1.0 1.8 5.0 906 768 A 62 ALA H A 61 HIS HBx 1.0 1.8 5.0 907 769 A 64 ALA H A 61 HIS HA 1.0 1.8 5.0 908 770 A 62 ALA H A 59 ALA HA 1.0 1.8 5.0 909 771 A 62 ALA H A 61 HIS HBy 1.0 1.8 5.0 910 771 A 62 ALA H A 61 HIS HBx 1.0 1.8 5.0 911 772 A 62 ALA H A 62 ALA HA 1.0 1.8 5.0 912 773 A 62 ALA H A 62 ALA HB% 1.0 1.8 5.0 913 774 A 62 ALA H A 62 ALA HA 1.0 1.8 5.0 914 775 A 62 ALA H A 62 ALA HB% 1.0 1.8 5.0 915 776 A 63 ALA H A 62 ALA HA 1.0 1.8 5.0 916 777 A 63 ALA H A 62 ALA HB% 1.0 1.8 5.0 917 778 A 65 LYS H A 62 ALA HA 1.0 1.8 5.0 918 779 A 40 VAL H A 63 ALA HB% 1.0 1.8 5.0 919 780 A 63 ALA H A 60 GLU HA 1.0 1.8 5.0 920 781 A 63 ALA H A 62 ALA HA 1.0 1.8 5.0 921 782 A 63 ALA H A 62 ALA HB% 1.0 1.8 5.0 922 783 A 63 ALA H A 63 ALA HA 1.0 1.8 5.0 923 784 A 63 ALA H A 63 ALA HB% 1.0 1.8 5.0 924 785 A 63 ALA H A 63 ALA HA 1.0 1.8 5.0 925 786 A 63 ALA H A 63 ALA HB% 1.0 1.8 5.0 926 787 A 66 ILE H A 63 ALA HA 1.0 1.8 5.0 927 788 A 64 ALA H A 23 TYR HE2 1.0 1.8 5.0 928 789 A 64 ALA H A 61 HIS HA 1.0 1.8 5.0 929 790 A 67 ALA H A 64 ALA HA 1.0 1.8 5.0 930 791 A 65 LYS H A 5 TYR HDy 1.0 1.8 3.5 931 792 A 65 LYS H A 62 ALA HA 1.0 1.8 5.0 932 793 A 66 ILE H A 65 LYS HA 1.0 1.8 5.0 933 794 A 68 VAL H A 65 LYS HA 1.0 1.8 5.0 934 795 A 48 GLN H A 66 ILE HB 1.0 1.8 5.0 935 796 A 48 GLN H A 66 ILE HD1% 1.0 1.8 4.5 936 797 A 66 ILE H A 63 ALA HA 1.0 1.8 5.0 937 798 A 66 ILE H A 65 LYS HA 1.0 1.8 5.0 938 799 A 66 ILE H A 66 ILE HA 1.0 1.8 3.5 939 800 A 66 ILE H A 66 ILE HB 1.0 1.8 3.5 940 801 A 66 ILE H A 66 ILE HD1% 1.0 1.8 4.5 941 802 A 66 ILE H A 66 ILE HG12 1.0 1.8 4.5 942 802 A 66 ILE H A 66 ILE HG13 1.0 1.8 4.5 943 803 A 66 ILE H A 66 ILE HG2% 1.0 1.8 4.5 944 804 A 66 ILE H A 66 ILE HA 1.0 1.8 3.5 945 805 A 66 ILE H A 66 ILE HB 1.0 1.8 3.5 946 806 A 66 ILE H A 66 ILE HD1% 1.0 1.8 4.5 947 807 A 66 ILE H A 66 ILE HG12 1.0 1.8 4.5 948 807 A 66 ILE H A 66 ILE HG13 1.0 1.8 4.5 949 808 A 66 ILE H A 66 ILE HG2% 1.0 1.8 4.5 950 809 A 67 ALA H A 66 ILE HB 1.0 1.8 4.5 951 810 A 67 ALA H A 66 ILE HG2% 1.0 1.8 4.5 952 811 A 69 ALA H A 66 ILE HA 1.0 1.8 4.5 953 812 A 67 ALA H A 64 ALA HA 1.0 1.8 5.0 954 813 A 67 ALA H A 66 ILE HB 1.0 1.8 4.5 955 814 A 67 ALA H A 66 ILE HG2% 1.0 1.8 4.5 956 815 A 67 ALA H A 67 ALA HA 1.0 1.8 5.0 957 816 A 67 ALA H A 67 ALA HB% 1.0 1.8 5.0 958 817 A 67 ALA H A 67 ALA HA 1.0 1.8 5.0 959 818 A 67 ALA H A 67 ALA HB% 1.0 1.8 5.0 960 819 A 68 VAL H A 67 ALA HA 1.0 1.8 5.0 961 820 A 68 VAL H A 67 ALA HB% 1.0 1.8 5.0 962 821 A 70 SER H A 67 ALA HA 1.0 1.8 5.0 963 822 A 68 VAL H A 9 LEU HD1% 1.0 1.8 5.0 964 823 A 68 VAL H A 65 LYS HA 1.0 1.8 5.0 965 824 A 68 VAL H A 67 ALA HA 1.0 1.8 5.0 966 825 A 68 VAL H A 67 ALA HB% 1.0 1.8 5.0 967 826 A 68 VAL H A 68 VAL HB 1.0 1.8 5.0 968 827 A 68 VAL H A 68 VAL HB 1.0 1.8 5.0 969 828 A 69 ALA H A 68 VAL HA 1.0 1.8 5.0 970 829 A 69 ALA H A 68 VAL HB 1.0 1.8 5.0 971 830 A 71 LEU H A 68 VAL HA 1.0 1.8 3.5 972 831 A 69 ALA H A 66 ILE HA 1.0 1.8 4.5 973 832 A 69 ALA H A 68 VAL HA 1.0 1.8 5.0 974 833 A 69 ALA H A 68 VAL HB 1.0 1.8 5.0 975 834 A 69 ALA H A 69 ALA HA 1.0 1.8 5.0 976 835 A 69 ALA H A 69 ALA HB% 1.0 1.8 5.0 977 836 A 69 ALA H A 69 ALA HA 1.0 1.8 5.0 978 837 A 69 ALA H A 69 ALA HB% 1.0 1.8 5.0 979 838 A 70 SER H A 69 ALA HA 1.0 1.8 5.0 980 839 A 70 SER H A 69 ALA HB% 1.0 1.8 5.0 981 840 A 72 THR H A 69 ALA HA 1.0 1.8 4.5 982 841 A 70 SER H A 67 ALA HA 1.0 1.8 5.0 983 842 A 70 SER H A 69 ALA HA 1.0 1.8 5.0 984 843 A 70 SER H A 69 ALA HB% 1.0 1.8 5.0 985 844 A 70 SER H A 70 SER HB2 1.0 1.8 3.5 986 844 A 70 SER H A 70 SER HB3 1.0 1.8 3.5 987 845 A 70 SER H A 70 SER HB2 1.0 1.8 5.0 988 845 A 70 SER H A 70 SER HB3 1.0 1.8 5.0 989 846 A 71 LEU H A 70 SER HA 1.0 1.8 4.5 990 847 A 71 LEU H A 70 SER HB2 1.0 1.8 5.0 991 847 A 71 LEU H A 70 SER HB3 1.0 1.8 5.0 992 848 A 71 LEU H A 68 VAL HA 1.0 1.8 3.5 993 849 A 71 LEU H A 70 SER HA 1.0 1.8 4.5 994 850 A 71 LEU H A 70 SER HB2 1.0 1.8 3.5 995 850 A 71 LEU H A 70 SER HB3 1.0 1.8 3.5 996 851 A 71 LEU H A 71 LEU HA 1.0 1.8 3.5 997 852 A 71 LEU H A 71 LEU HB2 1.0 1.8 3.5 998 852 A 71 LEU H A 71 LEU HB3 1.0 1.8 3.5 999 853 A 71 LEU H A 71 LEU HD1% 1.0 1.8 4.5 1000 854 A 71 LEU H A 71 LEU HD2% 1.0 1.8 4.5 1001 855 A 71 LEU H A 71 LEU HG 1.0 1.8 3.5 1002 856 A 71 LEU H A 71 LEU HG 1.0 1.8 4.5 1003 857 A 71 LEU H A 71 LEU HA 1.0 1.8 3.5 1004 858 A 71 LEU H A 71 LEU HB2 1.0 1.8 3.5 1005 858 A 71 LEU H A 71 LEU HB3 1.0 1.8 3.5 1006 859 A 71 LEU H A 71 LEU HD1% 1.0 1.8 4.5 1007 860 A 71 LEU H A 71 LEU HD2% 1.0 1.8 4.5 1008 861 A 71 LEU H A 71 LEU HG 1.0 1.8 3.5 1009 862 A 72 THR H A 71 LEU HA 1.0 1.8 5.0 1010 863 A 72 THR H A 71 LEU HB2 1.0 1.8 4.5 1011 863 A 72 THR H A 71 LEU HB3 1.0 1.8 4.5 1012 864 A 72 THR H A 69 ALA HA 1.0 1.8 4.5 1013 865 A 72 THR H A 71 LEU HA 1.0 1.8 5.0 1014 866 A 72 THR H A 71 LEU HB2 1.0 1.8 4.5 1015 866 A 72 THR H A 71 LEU HB3 1.0 1.8 4.5 1016 867 A 72 THR H A 71 LEU HD2% 1.0 1.8 4.5 1017 868 A 72 THR H A 71 LEU HG 1.0 1.8 4.5 1018 869 A 72 THR H A 72 THR HA 1.0 1.8 3.5 1019 870 A 72 THR H A 72 THR HA 1.0 1.8 3.5 1020 871 A 72 THR H A 72 THR HG2% 1.0 1.8 4.5 1021 872 A 78 GLY H A 77 GLU HA 1.0 1.8 5.0 1022 873 A 78 GLY H A 77 GLU HA 1.0 1.8 5.0 1023 874 A 79 ILE H A 79 ILE HA 1.0 1.8 5.0 1024 875 A 79 ILE H A 79 ILE HB 1.0 1.8 5.0 1025 876 A 79 ILE H A 79 ILE HD1% 1.0 1.8 5.0 1026 877 A 79 ILE H A 79 ILE HG2% 1.0 1.8 5.0 1027 878 A 79 ILE H A 79 ILE HA 1.0 1.8 5.0 1028 879 A 79 ILE H A 79 ILE HB 1.0 1.8 5.0 1029 880 A 79 ILE H A 79 ILE HD1% 1.0 1.8 5.0 1030 881 A 79 ILE H A 79 ILE HG2% 1.0 1.8 5.0 1031 882 A 80 ASP H A 79 ILE HA 1.0 1.8 5.0 1032 883 A 80 ASP H A 79 ILE HB 1.0 1.8 5.0 1033 884 A 80 ASP H A 79 ILE HD1% 1.0 1.8 5.0 1034 885 A 80 ASP H A 79 ILE HG2% 1.0 1.8 5.0 1035 886 A 80 ASP H A 79 ILE HA 1.0 1.8 5.0 1036 887 A 80 ASP H A 79 ILE HB 1.0 1.8 5.0 1037 888 A 80 ASP H A 79 ILE HD1% 1.0 1.8 5.0 1038 889 A 80 ASP H A 79 ILE HG2% 1.0 1.8 5.0 1039 890 A 80 ASP H A 80 ASP HA 1.0 1.8 5.0 1040 891 A 80 ASP H A 80 ASP HA 1.0 1.8 5.0 1041 892 A 81 VAL H A 80 ASP HA 1.0 1.8 5.0 1042 893 A 81 VAL H A 80 ASP HA 1.0 1.8 5.0 1043 894 A 81 VAL H A 81 VAL HA 1.0 1.8 5.0 1044 895 A 81 VAL H A 81 VAL HB 1.0 1.8 5.0 1045 896 A 81 VAL H A 81 VAL HG1% 1.0 1.8 5.0 1046 897 A 81 VAL H A 81 VAL HG2% 1.0 1.8 5.0 1047 898 A 81 VAL H A 81 VAL HA 1.0 1.8 5.0 1048 899 A 81 VAL H A 81 VAL HB 1.0 1.8 5.0 1049 900 A 81 VAL H A 81 VAL HG1% 1.0 1.8 5.0 1050 901 A 81 VAL H A 81 VAL HG2% 1.0 1.8 5.0 1051 902 A 82 ALA H A 81 VAL HA 1.0 1.8 5.0 1052 903 A 82 ALA H A 81 VAL HB 1.0 1.8 5.0 1053 904 A 82 ALA H A 81 VAL HG1% 1.0 1.8 5.0 1054 905 A 82 ALA H A 81 VAL HG2% 1.0 1.8 5.0 1055 906 A 81 VAL H A 83 TYR HD2 1.0 1.8 5.0 1056 907 A 82 ALA H A 81 VAL HA 1.0 1.8 5.0 1057 908 A 82 ALA H A 81 VAL HB 1.0 1.8 5.0 1058 909 A 82 ALA H A 81 VAL HG1% 1.0 1.8 5.0 1059 910 A 82 ALA H A 81 VAL HG2% 1.0 1.8 5.0 1060 911 A 82 ALA H A 82 ALA HA 1.0 1.8 5.0 1061 912 A 82 ALA H A 82 ALA HB% 1.0 1.8 5.0 1062 913 A 82 ALA H A 82 ALA HA 1.0 1.8 5.0 1063 914 A 82 ALA H A 82 ALA HB% 1.0 1.8 5.0 1064 915 A 83 TYR H A 82 ALA HA 1.0 1.8 3.5 1065 916 A 83 TYR H A 82 ALA HB% 1.0 1.8 3.5 1066 917 A 82 ALA H A 83 TYR HD2 1.0 1.8 4.5 1067 918 A 84 LYS H A 82 ALA HA 1.0 1.8 5.0 1068 919 A 85 ASN H A 82 ALA HA 1.0 1.8 4.5 1069 920 A 81 VAL H A 83 TYR HD2 1.0 1.8 5.0 1070 921 A 82 ALA H A 83 TYR HD2 1.0 1.8 4.5 1071 922 A 83 TYR H A 82 ALA HA 1.0 1.8 3.5 1072 923 A 83 TYR H A 82 ALA HB% 1.0 1.8 3.5 1073 924 A 83 TYR H A 83 TYR HB2 1.0 1.8 3.5 1074 924 A 83 TYR H A 83 TYR HB3 1.0 1.8 3.5 1075 925 A 83 TYR H A 83 TYR HD1 1.0 1.8 4.5 1076 926 A 83 TYR H A 83 TYR HD2 1.0 1.8 3.5 1077 927 A 83 TYR H A 83 TYR HE2 1.0 1.8 4.5 1078 928 A 83 TYR H A 83 TYR HB2 1.0 1.8 3.5 1079 928 A 83 TYR H A 83 TYR HB3 1.0 1.8 3.5 1080 929 A 83 TYR H A 83 TYR HD1 1.0 1.8 4.5 1081 930 A 83 TYR H A 83 TYR HD2 1.0 1.8 3.5 1082 931 A 83 TYR H A 83 TYR HE2 1.0 1.8 4.5 1083 932 A 84 LYS H A 83 TYR HB2 1.0 1.8 3.5 1084 932 A 84 LYS H A 83 TYR HB3 1.0 1.8 3.5 1085 933 A 84 LYS H A 82 ALA HA 1.0 1.8 5.0 1086 934 A 84 LYS H A 83 TYR HB2 1.0 1.8 3.5 1087 934 A 84 LYS H A 83 TYR HB3 1.0 1.8 3.5 1088 935 A 84 LYS H A 84 LYS HA 1.0 1.8 3.5 1089 936 A 84 LYS H A 84 LYS HB2 1.0 1.8 3.5 1090 936 A 84 LYS H A 84 LYS HB3 1.0 1.8 3.5 1091 937 A 84 LYS H A 84 LYS HD2 1.0 1.8 4.5 1092 937 A 84 LYS H A 84 LYS HD3 1.0 1.8 4.5 1093 938 A 84 LYS H A 84 LYS HG2 1.0 1.8 3.5 1094 938 A 84 LYS H A 84 LYS HG3 1.0 1.8 3.5 1095 939 A 84 LYS H A 84 LYS HA 1.0 1.8 3.5 1096 940 A 84 LYS H A 84 LYS HB2 1.0 1.8 3.5 1097 940 A 84 LYS H A 84 LYS HB3 1.0 1.8 3.5 1098 941 A 84 LYS H A 84 LYS HD2 1.0 1.8 4.5 1099 941 A 84 LYS H A 84 LYS HD3 1.0 1.8 4.5 1100 942 A 84 LYS H A 84 LYS HG2 1.0 1.8 3.5 1101 942 A 84 LYS H A 84 LYS HG3 1.0 1.8 3.5 1102 943 A 85 ASN H A 84 LYS HB2 1.0 1.8 4.5 1103 943 A 85 ASN H A 84 LYS HB3 1.0 1.8 4.5 1104 944 A 87 LEU H A 84 LYS HA 1.0 1.8 4.5 1105 945 A 85 ASN H A 82 ALA HA 1.0 1.8 4.5 1106 946 A 85 ASN H A 84 LYS HB2 1.0 1.8 4.5 1107 946 A 85 ASN H A 84 LYS HB3 1.0 1.8 4.5 1108 947 A 85 ASN H A 85 ASN HA 1.0 1.8 4.5 1109 948 A 85 ASN H A 85 ASN HB2 1.0 1.8 3.5 1110 948 A 85 ASN H A 85 ASN HB3 1.0 1.8 3.5 1111 949 A 85 ASN H A 85 ASN HA 1.0 1.8 4.5 1112 950 A 85 ASN H A 85 ASN HB2 1.0 1.8 3.5 1113 950 A 85 ASN H A 85 ASN HB3 1.0 1.8 3.5 1114 951 A 88 GLN H A 85 ASN HA 1.0 1.8 4.5 1115 952 A 86 LEU H A 86 LEU HA 1.0 1.8 3.5 1116 953 A 86 LEU H A 86 LEU HD1% 1.0 1.8 4.5 1117 954 A 86 LEU H A 86 LEU HD2% 1.0 1.8 4.5 1118 955 A 86 LEU H A 86 LEU HA 1.0 1.8 3.5 1119 956 A 86 LEU H A 86 LEU HD1% 1.0 1.8 4.5 1120 957 A 86 LEU H A 86 LEU HD2% 1.0 1.8 4.5 1121 958 A 87 LEU H A 86 LEU HA 1.0 1.8 4.5 1122 959 A 86 LEU HA A 89 GLU HB2 1.0 1.8 4.5 1123 959 A 86 LEU HA A 89 GLU HB3 1.0 1.8 4.5 1124 960 A 86 LEU HA A 89 GLU HG2 1.0 1.8 5.5 1125 960 A 86 LEU HA A 89 GLU HG3 1.0 1.8 5.5 1126 961 A 89 GLU H A 86 LEU HA 1.0 1.8 4.5 1127 962 A 90 ILE H A 86 LEU HA 1.0 1.8 4.5 1128 963 A 87 LEU H A 84 LYS HA 1.0 1.8 4.5 1129 964 A 87 LEU H A 86 LEU HA 1.0 1.8 4.5 1130 965 A 87 LEU H A 87 LEU HA 1.0 1.8 3.5 1131 966 A 87 LEU H A 87 LEU HB2 1.0 1.8 3.5 1132 966 A 87 LEU H A 87 LEU HB3 1.0 1.8 3.5 1133 967 A 87 LEU H A 87 LEU HD1% 1.0 1.8 4.5 1134 968 A 87 LEU H A 87 LEU HD2% 1.0 1.8 4.5 1135 969 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 1136 970 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 1137 971 A 87 LEU H A 87 LEU HA 1.0 1.8 3.5 1138 972 A 87 LEU H A 87 LEU HB2 1.0 1.8 3.5 1139 972 A 87 LEU H A 87 LEU HB3 1.0 1.8 3.5 1140 973 A 87 LEU H A 87 LEU HD1% 1.0 1.8 4.5 1141 974 A 87 LEU H A 87 LEU HD2% 1.0 1.8 4.5 1142 975 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 1143 976 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 1144 977 A 88 GLN H A 87 LEU HA 1.0 1.8 4.5 1145 978 A 88 GLN H A 87 LEU HB2 1.0 1.8 3.5 1146 978 A 88 GLN H A 87 LEU HB3 1.0 1.8 3.5 1147 979 A 88 GLN H A 87 LEU HG 1.0 1.8 4.5 1148 980 A 90 ILE H A 87 LEU HA 1.0 1.8 4.5 1149 981 A 91 ALA H A 87 LEU HA 1.0 1.8 4.5 1150 982 A 87 LEU HB3 A 99 PRO HG2 1.0 1.8 4.5 1151 982 A 99 PRO HG3 A 87 LEU HB2 1.0 1.8 4.5 1152 982 A 87 LEU HB3 A 99 PRO HG3 1.0 1.8 4.5 1153 982 A 87 LEU HB2 A 99 PRO HG2 1.0 1.8 4.5 1154 983 A 145 PHE H A 87 LEU HD1% 1.0 1.8 5.5 1155 984 A 145 PHE H A 87 LEU HD2% 1.0 1.8 4.5 1156 985 A 88 GLN H A 85 ASN HA 1.0 1.8 4.5 1157 986 A 88 GLN H A 87 LEU HA 1.0 1.8 4.5 1158 987 A 88 GLN H A 87 LEU HB2 1.0 1.8 3.5 1159 987 A 88 GLN H A 87 LEU HB3 1.0 1.8 3.5 1160 988 A 88 GLN H A 87 LEU HG 1.0 1.8 4.5 1161 989 A 88 GLN H A 88 GLN HA 1.0 1.8 5.0 1162 990 A 88 GLN H A 88 GLN HB2 1.0 1.8 3.5 1163 990 A 88 GLN H A 88 GLN HB3 1.0 1.8 3.5 1164 991 A 88 GLN H A 88 GLN HG2 1.0 1.8 3.5 1165 991 A 88 GLN H A 88 GLN HG3 1.0 1.8 3.5 1166 992 A 88 GLN H A 88 GLN HA 1.0 1.8 5.0 1167 993 A 88 GLN H A 88 GLN HB2 1.0 1.8 3.5 1168 993 A 88 GLN H A 88 GLN HB3 1.0 1.8 3.5 1169 994 A 88 GLN H A 88 GLN HG2 1.0 1.8 3.5 1170 994 A 88 GLN H A 88 GLN HG3 1.0 1.8 3.5 1171 995 A 89 GLU H A 88 GLN HA 1.0 1.8 5.0 1172 996 A 88 GLN HA A 91 ALA HB% 1.0 1.8 3.5 1173 997 A 86 LEU HA A 89 GLU HB2 1.0 1.8 4.5 1174 997 A 86 LEU HA A 89 GLU HB3 1.0 1.8 4.5 1175 998 A 86 LEU HA A 89 GLU HG2 1.0 1.8 5.5 1176 998 A 86 LEU HA A 89 GLU HG3 1.0 1.8 5.5 1177 999 A 89 GLU H A 86 LEU HA 1.0 1.8 4.5 1178 1000 A 89 GLU H A 88 GLN HA 1.0 1.8 5.0 1179 1001 A 89 GLU H A 89 GLU HA 1.0 1.8 3.5 1180 1002 A 89 GLU H A 89 GLU HB2 1.0 1.8 3.5 1181 1002 A 89 GLU H A 89 GLU HB3 1.0 1.8 3.5 1182 1003 A 89 GLU HA A 89 GLU HG2 1.0 1.8 3.5 1183 1003 A 89 GLU HG3 A 89 GLU HA 1.0 1.8 3.5 1184 1004 A 89 GLU H A 89 GLU HA 1.0 1.8 3.5 1185 1005 A 89 GLU H A 89 GLU HB2 1.0 1.8 3.5 1186 1005 A 89 GLU H A 89 GLU HB3 1.0 1.8 3.5 1187 1006 A 89 GLU H A 89 GLU HG2 1.0 1.8 3.5 1188 1006 A 89 GLU H A 89 GLU HG3 1.0 1.8 3.5 1189 1007 A 92 GLN H A 89 GLU HA 1.0 1.8 4.5 1190 1008 A 93 LYS H A 89 GLU HA 1.0 1.8 4.5 1191 1009 A 90 ILE H A 86 LEU HA 1.0 1.8 4.5 1192 1010 A 90 ILE H A 87 LEU HA 1.0 1.8 4.5 1193 1011 A 90 ILE H A 90 ILE HA 1.0 1.8 3.5 1194 1012 A 90 ILE H A 90 ILE HB 1.0 1.8 4.5 1195 1013 A 90 ILE H A 90 ILE HD1% 1.0 1.8 4.5 1196 1014 A 90 ILE H A 90 ILE HG12 1.0 1.8 3.5 1197 1014 A 90 ILE H A 90 ILE HG13 1.0 1.8 3.5 1198 1015 A 90 ILE H A 90 ILE HG2% 1.0 1.8 3.5 1199 1016 A 90 ILE H A 90 ILE HA 1.0 1.8 3.5 1200 1017 A 90 ILE H A 90 ILE HB 1.0 1.8 4.5 1201 1018 A 90 ILE H A 90 ILE HD1% 1.0 1.8 4.5 1202 1019 A 90 ILE H A 90 ILE HG12 1.0 1.8 3.5 1203 1019 A 90 ILE H A 90 ILE HG13 1.0 1.8 3.5 1204 1020 A 90 ILE H A 90 ILE HG2% 1.0 1.8 3.5 1205 1021 A 91 ALA H A 90 ILE HB 1.0 1.8 4.5 1206 1022 A 91 ALA H A 90 ILE HD1% 1.0 1.8 4.5 1207 1023 A 91 ALA H A 90 ILE HG12 1.0 1.8 3.5 1208 1023 A 91 ALA H A 90 ILE HG13 1.0 1.8 3.5 1209 1024 A 91 ALA H A 90 ILE HG2% 1.0 1.8 4.5 1210 1025 A 94 GLU H A 90 ILE HA 1.0 1.8 4.5 1211 1026 A 91 ALA H A 87 LEU HA 1.0 1.8 4.5 1212 1027 A 88 GLN HA A 91 ALA HB% 1.0 1.8 3.5 1213 1028 A 91 ALA H A 90 ILE HB 1.0 1.8 4.5 1214 1029 A 91 ALA H A 90 ILE HD1% 1.0 1.8 4.5 1215 1030 A 91 ALA H A 90 ILE HG12 1.0 1.8 3.5 1216 1030 A 91 ALA H A 90 ILE HG13 1.0 1.8 3.5 1217 1031 A 91 ALA H A 90 ILE HG2% 1.0 1.8 4.5 1218 1032 A 91 ALA H A 91 ALA HA 1.0 1.8 5.0 1219 1033 A 91 ALA H A 91 ALA HB% 1.0 1.8 5.0 1220 1034 A 91 ALA H A 91 ALA HA 1.0 1.8 5.0 1221 1035 A 91 ALA H A 91 ALA HB% 1.0 1.8 5.0 1222 1036 A 92 GLN H A 91 ALA HA 1.0 1.8 5.0 1223 1037 A 92 GLN H A 91 ALA HB% 1.0 1.8 5.0 1224 1038 A 94 GLU H A 91 ALA HA 1.0 1.8 4.5 1225 1039 A 91 ALA HB% A 98 LEU H 1.0 1.8 3.5 1226 1040 A 92 GLN H A 89 GLU HA 1.0 1.8 4.5 1227 1041 A 92 GLN H A 91 ALA HA 1.0 1.8 5.0 1228 1042 A 92 GLN H A 91 ALA HB% 1.0 1.8 5.0 1229 1043 A 96 SER H A 92 GLN HA 1.0 1.8 4.5 1230 1044 A 93 LYS H A 89 GLU HA 1.0 1.8 4.5 1231 1045 A 94 GLU H A 93 LYS HA 1.0 1.8 5.0 1232 1046 A 94 GLU H A 90 ILE HA 1.0 1.8 4.5 1233 1047 A 94 GLU H A 91 ALA HA 1.0 1.8 4.5 1234 1048 A 94 GLU H A 93 LYS HA 1.0 1.8 5.0 1235 1049 A 94 GLU H A 94 GLU HA 1.0 1.8 3.5 1236 1050 A 94 GLU H A 94 GLU HB2 1.0 1.8 3.5 1237 1050 A 94 GLU H A 94 GLU HB3 1.0 1.8 3.5 1238 1051 A 94 GLU H A 94 GLU HG2 1.0 1.8 3.5 1239 1051 A 94 GLU H A 94 GLU HG3 1.0 1.8 3.5 1240 1052 A 94 GLU H A 94 GLU HA 1.0 1.8 3.5 1241 1053 A 94 GLU H A 94 GLU HB2 1.0 1.8 3.5 1242 1053 A 94 GLU H A 94 GLU HB3 1.0 1.8 3.5 1243 1054 A 94 GLU H A 94 GLU HG2 1.0 1.8 3.5 1244 1054 A 94 GLU H A 94 GLU HG3 1.0 1.8 3.5 1245 1055 A 95 SER HA A 95 SER HB2 1.0 1.8 3.5 1246 1055 A 95 SER HA A 95 SER HB3 1.0 1.8 3.5 1247 1056 A 95 SER H A 95 SER HA 1.0 1.8 3.5 1248 1057 A 95 SER HA A 95 SER HB2 1.0 1.8 3.5 1249 1057 A 95 SER HA A 95 SER HB3 1.0 1.8 3.5 1250 1058 A 95 SER H A 95 SER HB2 1.0 1.8 3.5 1251 1058 A 95 SER H A 95 SER HB3 1.0 1.8 3.5 1252 1059 A 95 SER H A 95 SER HA 1.0 1.8 3.5 1253 1060 A 95 SER H A 95 SER HB2 1.0 1.8 3.5 1254 1060 A 95 SER H A 95 SER HB3 1.0 1.8 3.5 1255 1061 A 96 SER H A 92 GLN HA 1.0 1.8 4.5 1256 1062 A 97 LEU HD1% A 97 LEU H 1.0 1.8 5.0 1257 1063 A 97 LEU H A 97 LEU HD2% 1.0 1.8 5.0 1258 1064 A 97 LEU HD1% A 97 LEU H 1.0 1.8 5.0 1259 1065 A 97 LEU H A 97 LEU HD2% 1.0 1.8 5.0 1260 1066 A 91 ALA HB% A 98 LEU H 1.0 1.8 3.5 1261 1067 A 87 LEU HB3 A 99 PRO HG2 1.0 1.8 4.5 1262 1067 A 99 PRO HG3 A 87 LEU HB2 1.0 1.8 4.5 1263 1067 A 87 LEU HB3 A 99 PRO HG3 1.0 1.8 4.5 1264 1067 A 87 LEU HB2 A 99 PRO HG2 1.0 1.8 4.5 1265 1068 A 100 PHE H A 99 PRO HA 1.0 1.8 3.5 1266 1069 A 100 PHE H A 99 PRO HA 1.0 1.8 3.5 1267 1070 A 100 PHE H A 100 PHE HA 1.0 1.8 3.5 1268 1071 A 100 PHE H A 100 PHE HA 1.0 1.8 3.5 1269 1072 A 101 TYR H A 100 PHE HA 1.0 1.8 3.5 1270 1073 A 100 PHE H A 101 TYR HA 1.0 1.8 4.5 1271 1074 A 100 PHE H A 118 VAL HA 1.0 1.8 4.5 1272 1075 A 100 PHE H A 118 VAL HG2% 1.0 1.8 4.5 1273 1076 A 119 GLU H A 100 PHE HBx 1.0 1.8 4.5 1274 1076 A 119 GLU H A 100 PHE HBy 1.0 1.8 4.5 1275 1077 A 100 PHE H A 119 GLU HB2 1.0 1.8 4.5 1276 1077 A 100 PHE H A 119 GLU HB3 1.0 1.8 4.5 1277 1078 A 100 PHE H A 120 PHE HA 1.0 1.8 4.5 1278 1079 A 100 PHE H A 101 TYR HA 1.0 1.8 4.5 1279 1080 A 101 TYR H A 100 PHE HA 1.0 1.8 3.5 1280 1081 A 101 TYR H A 101 TYR HB2 1.0 1.8 4.5 1281 1081 A 101 TYR H A 101 TYR HB3 1.0 1.8 4.5 1282 1082 A 101 TYR H A 101 TYR HDy 1.0 1.8 3.5 1283 1083 A 101 TYR H A 101 TYR HB2 1.0 1.8 4.5 1284 1083 A 101 TYR H A 101 TYR HB3 1.0 1.8 4.5 1285 1084 A 101 TYR H A 101 TYR HDy 1.0 1.8 3.5 1286 1085 A 102 ALA H A 101 TYR HA 1.0 1.8 3.5 1287 1086 A 102 ALA H A 101 TYR HB2 1.0 1.8 3.5 1288 1086 A 102 ALA H A 101 TYR HB3 1.0 1.8 3.5 1289 1087 A 102 ALA H A 101 TYR HDx 1.0 1.8 4.5 1290 1088 A 119 GLU H A 101 TYR HA 1.0 1.8 4.5 1291 1089 A 102 ALA H A 101 TYR HA 1.0 1.8 3.5 1292 1090 A 102 ALA H A 101 TYR HB2 1.0 1.8 3.5 1293 1090 A 102 ALA H A 101 TYR HB3 1.0 1.8 3.5 1294 1091 A 102 ALA H A 101 TYR HDx 1.0 1.8 4.5 1295 1092 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.0 1296 1093 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.0 1297 1094 A 102 ALA HB% A 103 THR H 1.0 1.8 4.5 1298 1095 A 117 THR H A 102 ALA HB% 1.0 1.8 4.5 1299 1096 A 102 ALA H A 118 VAL HA 1.0 1.8 4.5 1300 1097 A 102 ALA HB% A 103 THR H 1.0 1.8 4.5 1301 1098 A 103 THR H A 103 THR HG2% 1.0 1.8 4.5 1302 1099 A 103 THR H A 103 THR HG2% 1.0 1.8 4.5 1303 1100 A 104 ALA H A 103 THR HA 1.0 1.8 3.5 1304 1101 A 104 ALA H A 103 THR HB 1.0 1.8 4.5 1305 1102 A 104 ALA H A 103 THR HG2% 1.0 1.8 4.5 1306 1103 A 117 THR H A 103 THR HA 1.0 1.8 4.5 1307 1104 A 104 ALA H A 103 THR HA 1.0 2.3 4.0 1308 1105 A 104 ALA H A 103 THR HB 1.0 1.8 4.5 1309 1106 A 104 ALA H A 103 THR HG2% 1.0 1.8 4.5 1310 1107 A 104 ALA H A 104 ALA HB% 1.0 1.8 3.5 1311 1108 A 104 ALA H A 104 ALA HB% 1.0 1.8 3.5 1312 1109 A 104 ALA HA A 105 THR H 1.0 1.8 3.5 1313 1110 A 104 ALA HB% A 105 THR H 1.0 1.8 3.5 1314 1111 A 104 ALA H A 114 PHE HBy 1.0 1.8 5.5 1315 1111 A 104 ALA H A 114 PHE HBx 1.0 1.8 5.5 1316 1112 A 115 THR H A 104 ALA HB% 1.0 1.8 4.5 1317 1113 A 104 ALA H A 115 THR HB 1.0 1.8 4.5 1318 1114 A 104 ALA H A 116 SER HA 1.0 1.8 3.5 1319 1115 A 104 ALA HA A 105 THR H 1.0 1.8 3.5 1320 1116 A 104 ALA HB% A 105 THR H 1.0 1.8 3.5 1321 1117 A 105 THR H A 105 THR HB 1.0 1.8 3.5 1322 1118 A 105 THR H A 105 THR HG2% 1.0 1.8 3.5 1323 1119 A 105 THR H A 105 THR HB 1.0 1.8 3.5 1324 1120 A 105 THR H A 105 THR HG2% 1.0 1.8 3.5 1325 1121 A 106 SER H A 105 THR HA 1.0 1.8 3.5 1326 1122 A 106 SER H A 105 THR HB 1.0 1.8 3.5 1327 1123 A 106 SER H A 105 THR HB 1.0 1.8 3.5 1328 1124 A 106 SER HA A 107 GLY H 1.0 1.8 3.5 1329 1125 A 107 GLY H A 106 SER HBy 1.0 1.8 3.5 1330 1125 A 107 GLY H A 106 SER HBx 1.0 1.8 3.5 1331 1126 A 106 SER HA A 107 GLY H 1.0 1.8 3.5 1332 1127 A 107 GLY H A 106 SER HBy 1.0 1.8 3.5 1333 1127 A 107 GLY H A 106 SER HBx 1.0 1.8 3.5 1334 1128 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.5 1335 1128 A 107 GLY H A 107 GLY HAx 1.0 1.8 3.5 1336 1129 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.5 1337 1129 A 107 GLY H A 107 GLY HAx 1.0 1.8 3.5 1338 1130 A 113 THR H A 107 GLY HAy 1.0 2.8 4.5 1339 1130 A 113 THR H A 107 GLY HAx 1.0 2.8 4.5 1340 1131 A 110 HIS H A 108 PRO HB2 1.0 1.8 3.5 1341 1131 A 110 HIS H A 108 PRO HB3 1.0 1.8 3.5 1342 1132 A 110 HIS H A 108 PRO HG2 1.0 1.8 3.5 1343 1132 A 110 HIS H A 108 PRO HG3 1.0 1.8 3.5 1344 1133 A 111 ALA H A 108 PRO HB2 1.0 1.8 3.5 1345 1133 A 111 ALA H A 108 PRO HB3 1.0 1.8 3.5 1346 1134 A 111 ALA H A 108 PRO HG2 1.0 1.8 3.5 1347 1134 A 111 ALA H A 108 PRO HG3 1.0 1.8 3.5 1348 1135 A 109 SER H A 109 SER HA 1.0 1.8 3.5 1349 1136 A 109 SER H A 109 SER HBx 1.0 1.8 3.5 1350 1136 A 109 SER H A 109 SER HBy 1.0 1.8 3.5 1351 1137 A 109 SER H A 109 SER HA 1.0 1.8 3.5 1352 1138 A 109 SER H A 109 SER HBx 1.0 1.8 3.5 1353 1138 A 109 SER H A 109 SER HBy 1.0 1.8 3.5 1354 1139 A 110 HIS H A 108 PRO HB2 1.0 1.8 3.5 1355 1139 A 110 HIS H A 108 PRO HB3 1.0 1.8 3.5 1356 1140 A 110 HIS H A 108 PRO HG2 1.0 1.8 4.5 1357 1140 A 110 HIS H A 108 PRO HG3 1.0 1.8 4.5 1358 1141 A 110 HIS H A 110 HIS HA 1.0 1.8 3.5 1359 1142 A 110 HIS H A 110 HIS HA 1.0 1.8 3.5 1360 1143 A 111 ALA H A 110 HIS HA 1.0 1.8 3.5 1361 1144 A 111 ALA H A 108 PRO HB2 1.0 1.8 3.5 1362 1144 A 111 ALA H A 108 PRO HB3 1.0 1.8 3.5 1363 1145 A 111 ALA H A 108 PRO HG2 1.0 1.8 3.5 1364 1145 A 111 ALA H A 108 PRO HG3 1.0 1.8 3.5 1365 1146 A 111 ALA H A 110 HIS HA 1.0 1.8 3.5 1366 1147 A 111 ALA H A 111 ALA HA 1.0 1.8 3.5 1367 1148 A 111 ALA H A 111 ALA HB% 1.0 1.8 3.5 1368 1149 A 111 ALA H A 111 ALA HA 1.0 1.8 3.5 1369 1150 A 111 ALA H A 111 ALA HB% 1.0 1.8 3.5 1370 1151 A 113 THR H A 107 GLY HAy 1.0 1.8 4.5 1371 1151 A 113 THR H A 107 GLY HAx 1.0 1.8 4.5 1372 1152 A 113 THR H A 113 THR HG2% 1.0 1.8 3.5 1373 1153 A 113 THR H A 113 THR HG2% 1.0 1.8 3.5 1374 1154 A 114 PHE H A 113 THR HA 1.0 1.8 3.5 1375 1155 A 113 THR HB A 129 GLU HBy 1.0 1.8 4.5 1376 1155 A 113 THR HB A 129 GLU HBx 1.0 1.8 4.5 1377 1156 A 130 ALA H A 113 THR HB 1.0 1.8 4.0 1378 1157 A 132 THR H A 113 THR HA 1.0 1.8 4.5 1379 1158 A 104 ALA H A 114 PHE HBy 1.0 1.8 5.5 1380 1158 A 104 ALA H A 114 PHE HBx 1.0 1.8 5.5 1381 1159 A 106 SER H A 114 PHE HA 1.0 1.8 4.5 1382 1160 A 114 PHE H A 113 THR HA 1.0 1.8 3.5 1383 1161 A 114 PHE H A 114 PHE HA 1.0 1.8 3.5 1384 1162 A 114 PHE H A 114 PHE HBy 1.0 1.8 3.5 1385 1162 A 114 PHE H A 114 PHE HBx 1.0 1.8 3.5 1386 1163 A 114 PHE H A 114 PHE HD1 1.0 1.8 3.5 1387 1164 A 114 PHE H A 114 PHE HE1 1.0 1.8 4.5 1388 1165 A 114 PHE H A 114 PHE HA 1.0 1.8 3.5 1389 1166 A 114 PHE H A 114 PHE HBy 1.0 1.8 3.5 1390 1166 A 114 PHE H A 114 PHE HBx 1.0 1.8 3.5 1391 1167 A 114 PHE H A 114 PHE HD1 1.0 1.8 3.5 1392 1168 A 114 PHE H A 114 PHE HE1 1.0 1.8 4.5 1393 1169 A 115 THR H A 114 PHE HA 1.0 1.8 3.5 1394 1170 A 115 THR H A 114 PHE HBy 1.0 1.8 3.5 1395 1170 A 115 THR H A 114 PHE HBx 1.0 1.8 3.5 1396 1171 A 115 THR H A 114 PHE HD2 1.0 1.8 5.5 1397 1172 A 130 ALA H A 114 PHE HBy 1.0 1.8 5.5 1398 1172 A 130 ALA H A 114 PHE HBx 1.0 1.8 5.5 1399 1173 A 114 PHE H A 131 LYS HA 1.0 1.8 3.5 1400 1174 A 132 THR H A 114 PHE HD1 1.0 1.8 3.5 1401 1175 A 132 THR H A 114 PHE HE1 1.0 1.8 3.5 1402 1176 A 133 LYS H A 114 PHE HD1 1.0 1.8 4.5 1403 1177 A 133 LYS H A 114 PHE HE1 1.0 1.8 4.5 1404 1178 A 104 ALA H A 115 THR HB 1.0 1.8 4.5 1405 1179 A 115 THR H A 104 ALA HB% 1.0 1.8 4.5 1406 1180 A 115 THR H A 114 PHE HA 1.0 1.8 3.5 1407 1181 A 115 THR H A 114 PHE HBy 1.0 1.8 3.5 1408 1181 A 115 THR H A 114 PHE HBx 1.0 1.8 3.5 1409 1182 A 115 THR H A 114 PHE HD2 1.0 1.8 5.5 1410 1183 A 115 THR H A 115 THR HB 1.0 1.8 3.5 1411 1184 A 115 THR H A 115 THR HG2% 1.0 1.8 5.0 1412 1185 A 115 THR H A 115 THR HB 1.0 1.8 3.5 1413 1186 A 115 THR H A 115 THR HG2% 1.0 1.8 5.0 1414 1187 A 115 THR HA A 116 SER H 1.0 1.8 3.5 1415 1188 A 115 THR HB A 116 SER H 1.0 1.8 5.0 1416 1189 A 115 THR HG2% A 116 SER H 1.0 1.8 4.5 1417 1190 A 127 GLY H A 115 THR HG2% 1.0 1.8 4.5 1418 1191 A 130 ALA H A 115 THR HA 1.0 1.8 4.5 1419 1192 A 104 ALA H A 116 SER HA 1.0 1.8 3.5 1420 1193 A 115 THR HA A 116 SER H 1.0 1.8 3.5 1421 1194 A 115 THR HB A 116 SER H 1.0 1.8 5.0 1422 1195 A 115 THR HG2% A 116 SER H 1.0 1.8 4.5 1423 1196 A 116 SER HA A 116 SER H 1.0 1.8 5.0 1424 1197 A 116 SER HA A 116 SER H 1.0 1.8 5.0 1425 1198 A 117 THR H A 116 SER HA 1.0 1.8 3.5 1426 1199 A 116 SER H A 136 ALA HB% 1.0 1.8 4.5 1427 1200 A 137 GLU H A 116 SER HBy 1.0 1.8 5.5 1428 1200 A 137 GLU H A 116 SER HBx 1.0 1.8 5.5 1429 1201 A 117 THR H A 102 ALA HB% 1.0 1.8 4.5 1430 1202 A 117 THR H A 103 THR HA 1.0 1.8 4.5 1431 1203 A 117 THR H A 116 SER HA 1.0 1.8 3.5 1432 1204 A 117 THR H A 117 THR HA 1.0 1.8 4.5 1433 1205 A 117 THR H A 117 THR HB 1.0 1.8 3.5 1434 1206 A 117 THR H A 117 THR HG2% 1.0 1.8 4.5 1435 1207 A 117 THR H A 117 THR HA 1.0 1.8 4.5 1436 1208 A 117 THR H A 117 THR HB 1.0 1.8 3.5 1437 1209 A 117 THR H A 117 THR HG2% 1.0 1.8 4.5 1438 1210 A 118 VAL H A 117 THR HA 1.0 1.8 3.5 1439 1211 A 118 VAL H A 117 THR HG2% 1.0 1.8 5.0 1440 1212 A 125 PHE H A 117 THR HA 1.0 1.8 5.5 1441 1213 A 125 PHE H A 117 THR HG2% 1.0 1.8 4.5 1442 1214 A 127 GLY H A 117 THR HA 1.0 1.8 3.5 1443 1215 A 100 PHE H A 118 VAL HA 1.0 1.8 4.5 1444 1216 A 100 PHE H A 118 VAL HG2% 1.0 1.8 4.5 1445 1217 A 118 VAL H A 117 THR HA 1.0 1.8 3.5 1446 1218 A 118 VAL H A 118 VAL HG1% 1.0 1.8 3.5 1447 1219 A 118 VAL H A 118 VAL HG2% 1.0 1.8 5.5 1448 1220 A 118 VAL H A 118 VAL HG1% 1.0 1.8 3.5 1449 1221 A 118 VAL H A 118 VAL HG2% 1.0 1.8 5.5 1450 1222 A 119 GLU H A 118 VAL HG1% 1.0 1.8 5.5 1451 1223 A 119 GLU H A 118 VAL HG2% 1.0 1.8 3.5 1452 1224 A 125 PHE H A 118 VAL HG1% 1.0 1.8 4.5 1453 1225 A 118 VAL H A 140 ALA HB% 1.0 1.8 4.5 1454 1226 A 100 PHE H A 119 GLU HB2 1.0 1.8 4.5 1455 1226 A 100 PHE H A 119 GLU HB3 1.0 1.8 4.5 1456 1227 A 119 GLU H A 100 PHE HBx 1.0 1.8 4.5 1457 1227 A 119 GLU H A 100 PHE HBy 1.0 1.8 4.5 1458 1228 A 119 GLU H A 101 TYR HA 1.0 1.8 4.5 1459 1229 A 119 GLU H A 118 VAL HA 1.0 1.8 3.5 1460 1230 A 119 GLU H A 118 VAL HB 1.0 1.8 4.5 1461 1231 A 119 GLU H A 118 VAL HG1% 1.0 1.8 5.5 1462 1232 A 119 GLU H A 118 VAL HG2% 1.0 1.8 3.5 1463 1233 A 119 GLU H A 119 GLU HB2 1.0 1.8 4.5 1464 1233 A 119 GLU H A 119 GLU HB3 1.0 1.8 4.5 1465 1234 A 119 GLU H A 119 GLU HG2 1.0 1.8 4.5 1466 1234 A 119 GLU H A 119 GLU HG3 1.0 1.8 4.5 1467 1235 A 119 GLU H A 119 GLU HA 1.0 1.8 4.5 1468 1236 A 119 GLU H A 119 GLU HB2 1.0 1.8 4.5 1469 1236 A 119 GLU H A 119 GLU HB3 1.0 1.8 4.5 1470 1237 A 119 GLU H A 119 GLU HG2 1.0 1.8 4.5 1471 1237 A 119 GLU H A 119 GLU HG3 1.0 1.8 4.5 1472 1238 A 120 PHE H A 119 GLU HA 1.0 1.8 3.5 1473 1239 A 120 PHE H A 119 GLU HG2 1.0 1.8 4.5 1474 1239 A 120 PHE H A 119 GLU HG3 1.0 1.8 4.5 1475 1240 A 123 LYS H A 119 GLU HA 1.0 1.8 4.5 1476 1241 A 123 LYS H A 119 GLU HG2 1.0 1.8 4.5 1477 1241 A 123 LYS H A 119 GLU HG3 1.0 1.8 4.5 1478 1242 A 125 PHE H A 119 GLU HA 1.0 1.8 5.0 1479 1243 A 100 PHE H A 120 PHE HA 1.0 1.8 4.5 1480 1244 A 120 PHE H A 119 GLU HA 1.0 1.8 3.5 1481 1245 A 120 PHE H A 119 GLU HG2 1.0 1.8 4.5 1482 1245 A 120 PHE H A 119 GLU HG3 1.0 1.8 4.5 1483 1246 A 120 PHE H A 120 PHE HA 1.0 1.8 3.5 1484 1247 A 120 PHE H A 120 PHE HBy 1.0 1.8 4.5 1485 1247 A 120 PHE H A 120 PHE HBx 1.0 1.8 4.5 1486 1248 A 120 PHE H A 120 PHE HD1 1.0 1.8 4.5 1487 1249 A 120 PHE H A 120 PHE HD2 1.0 1.8 4.5 1488 1250 A 121 ALA H A 120 PHE HA 1.0 1.8 5.0 1489 1251 A 121 ALA H A 120 PHE HBy 1.0 1.8 5.0 1490 1251 A 121 ALA H A 120 PHE HBx 1.0 1.8 5.0 1491 1252 A 120 PHE H A 124 VAL HA 1.0 1.8 3.5 1492 1253 A 120 PHE H A 125 PHE HDx 1.0 1.8 5.0 1493 1254 A 120 PHE H A 125 PHE HEx 1.0 1.8 5.0 1494 1255 A 121 ALA H A 120 PHE HA 1.0 1.8 5.0 1495 1256 A 121 ALA H A 120 PHE HBy 1.0 1.8 5.0 1496 1256 A 121 ALA H A 120 PHE HBx 1.0 1.8 5.0 1497 1257 A 121 ALA H A 121 ALA HA 1.0 1.8 5.0 1498 1258 A 121 ALA H A 121 ALA HB% 1.0 1.8 5.0 1499 1259 A 121 ALA H A 121 ALA HA 1.0 1.8 5.0 1500 1260 A 121 ALA H A 121 ALA HB% 1.0 1.8 5.0 1501 1261 A 122 GLY H A 121 ALA HA 1.0 1.8 5.0 1502 1262 A 122 GLY H A 121 ALA HB% 1.0 1.8 5.0 1503 1263 A 123 LYS H A 121 ALA HA 1.0 1.8 5.0 1504 1264 A 122 GLY H A 121 ALA HA 1.0 1.8 5.0 1505 1265 A 122 GLY H A 121 ALA HB% 1.0 1.8 5.0 1506 1266 A 123 LYS H A 122 GLY HAy 1.0 1.8 5.0 1507 1266 A 123 LYS H A 122 GLY HAx 1.0 1.8 5.0 1508 1267 A 123 LYS H A 119 GLU HA 1.0 1.8 4.5 1509 1268 A 123 LYS H A 119 GLU HG2 1.0 1.8 4.5 1510 1268 A 123 LYS H A 119 GLU HG3 1.0 1.8 4.5 1511 1269 A 123 LYS H A 121 ALA HA 1.0 1.8 5.0 1512 1270 A 123 LYS H A 122 GLY HAy 1.0 1.8 5.0 1513 1270 A 123 LYS H A 122 GLY HAx 1.0 1.8 5.0 1514 1271 A 123 LYS H A 123 LYS HD2 1.0 1.8 5.0 1515 1271 A 123 LYS H A 123 LYS HD3 1.0 1.8 5.0 1516 1272 A 123 LYS H A 123 LYS HG2 1.0 1.8 5.0 1517 1272 A 123 LYS H A 123 LYS HG3 1.0 1.8 5.0 1518 1273 A 123 LYS H A 123 LYS HD2 1.0 1.8 5.0 1519 1273 A 123 LYS H A 123 LYS HD3 1.0 1.8 5.0 1520 1274 A 123 LYS H A 123 LYS HG2 1.0 1.8 5.0 1521 1274 A 123 LYS H A 123 LYS HG3 1.0 1.8 5.0 1522 1275 A 124 VAL H A 123 LYS HA 1.0 1.8 3.5 1523 1276 A 124 VAL H A 123 LYS HBx 1.0 1.8 3.5 1524 1276 A 124 VAL H A 123 LYS HBy 1.0 1.8 3.5 1525 1277 A 124 VAL H A 123 LYS HG2 1.0 1.8 4.5 1526 1277 A 124 VAL H A 123 LYS HG3 1.0 1.8 4.5 1527 1278 A 120 PHE H A 124 VAL HA 1.0 1.8 3.5 1528 1279 A 124 VAL H A 123 LYS HA 1.0 1.8 3.5 1529 1280 A 124 VAL H A 123 LYS HBx 1.0 1.8 3.5 1530 1280 A 124 VAL H A 123 LYS HBy 1.0 1.8 3.5 1531 1281 A 124 VAL H A 123 LYS HG2 1.0 1.8 4.5 1532 1281 A 124 VAL H A 123 LYS HG3 1.0 1.8 4.5 1533 1282 A 124 VAL HA A 124 VAL HB 1.0 1.8 3.5 1534 1283 A 124 VAL H A 124 VAL HA 1.0 1.8 4.5 1535 1284 A 124 VAL H A 124 VAL HB 1.0 1.8 3.5 1536 1285 A 124 VAL H A 124 VAL HG1% 1.0 1.8 4.5 1537 1286 A 124 VAL H A 124 VAL HG2% 1.0 1.8 4.5 1538 1287 A 124 VAL H A 124 VAL HA 1.0 1.8 4.5 1539 1288 A 124 VAL H A 124 VAL HG1% 1.0 1.8 4.5 1540 1289 A 124 VAL H A 124 VAL HG2% 1.0 1.8 4.5 1541 1290 A 125 PHE H A 124 VAL HG2% 1.0 1.8 3.5 1542 1291 A 124 VAL H A 125 PHE HDx 1.0 1.8 5.0 1543 1292 A 125 PHE H A 117 THR HA 1.0 1.8 5.5 1544 1293 A 125 PHE H A 117 THR HG2% 1.0 1.8 4.5 1545 1294 A 125 PHE H A 118 VAL HG1% 1.0 1.8 4.5 1546 1295 A 125 PHE H A 119 GLU HA 1.0 1.8 5.0 1547 1296 A 120 PHE H A 125 PHE HDx 1.0 1.8 5.0 1548 1297 A 120 PHE H A 125 PHE HEx 1.0 1.8 5.0 1549 1298 A 124 VAL H A 125 PHE HDx 1.0 1.8 5.0 1550 1299 A 125 PHE H A 124 VAL HG2% 1.0 1.8 3.5 1551 1300 A 126 SER H A 125 PHE HA 1.0 1.8 3.5 1552 1301 A 126 SER H A 125 PHE HD2 1.0 1.8 5.0 1553 1302 A 147 SER H A 125 PHE HD2 1.0 1.8 5.0 1554 1303 A 147 SER H A 125 PHE HE2 1.0 1.8 5.0 1555 1304 A 148 ILE H A 125 PHE HE2 1.0 1.8 5.0 1556 1305 A 126 SER H A 125 PHE HA 1.0 1.8 3.5 1557 1306 A 126 SER H A 125 PHE HD2 1.0 1.8 5.0 1558 1307 A 126 SER H A 126 SER HA 1.0 1.8 3.5 1559 1308 A 126 SER H A 126 SER HA 1.0 1.8 3.5 1560 1309 A 126 SER H A 143 VAL HG1% 1.0 1.8 4.5 1561 1310 A 126 SER H A 143 VAL HG2% 1.0 1.8 4.5 1562 1311 A 127 GLY H A 115 THR HG2% 1.0 1.8 4.5 1563 1312 A 127 GLY H A 117 THR HA 1.0 1.8 3.5 1564 1313 A 127 GLY H A 140 ALA HA 1.0 1.8 4.5 1565 1314 A 127 GLY H A 140 ALA HB% 1.0 1.8 5.0 1566 1315 A 128 GLU H A 128 GLU HA 1.0 1.8 3.5 1567 1316 A 128 GLU H A 128 GLU HB2 1.0 1.8 3.5 1568 1316 A 128 GLU H A 128 GLU HB3 1.0 1.8 3.5 1569 1317 A 128 GLU H A 128 GLU HG2 1.0 1.8 3.5 1570 1317 A 128 GLU H A 128 GLU HG3 1.0 1.8 3.5 1571 1318 A 129 GLU H A 128 GLU HA 1.0 1.8 3.5 1572 1319 A 129 GLU H A 128 GLU HB2 1.0 1.8 3.5 1573 1319 A 129 GLU H A 128 GLU HB3 1.0 1.8 3.5 1574 1320 A 129 GLU H A 128 GLU HG2 1.0 1.8 4.5 1575 1320 A 129 GLU H A 128 GLU HG3 1.0 1.8 4.5 1576 1321 A 128 GLU HA A 139 SER HB2 1.0 1.8 3.5 1577 1321 A 128 GLU HA A 139 SER HB3 1.0 1.8 3.5 1578 1322 A 113 THR HB A 129 GLU HBy 1.0 1.8 4.5 1579 1322 A 113 THR HB A 129 GLU HBx 1.0 1.8 4.5 1580 1323 A 129 GLU H A 128 GLU HA 1.0 1.8 3.5 1581 1324 A 129 GLU H A 128 GLU HB2 1.0 1.8 3.5 1582 1324 A 129 GLU H A 128 GLU HB3 1.0 1.8 3.5 1583 1325 A 129 GLU H A 128 GLU HG2 1.0 1.8 4.5 1584 1325 A 129 GLU H A 128 GLU HG3 1.0 1.8 4.5 1585 1326 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 1586 1326 A 129 GLU H A 129 GLU HBx 1.0 1.8 3.5 1587 1327 A 129 GLU H A 129 GLU HGy 1.0 1.8 3.5 1588 1327 A 129 GLU H A 129 GLU HGx 1.0 1.8 3.5 1589 1328 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 1590 1328 A 129 GLU H A 129 GLU HBx 1.0 1.8 3.5 1591 1329 A 129 GLU H A 129 GLU HGy 1.0 1.8 3.5 1592 1329 A 129 GLU H A 129 GLU HGx 1.0 1.8 3.5 1593 1330 A 130 ALA H A 129 GLU HA 1.0 1.8 3.5 1594 1331 A 130 ALA H A 129 GLU HBy 1.0 1.8 4.5 1595 1331 A 130 ALA H A 129 GLU HBx 1.0 1.8 4.5 1596 1332 A 130 ALA H A 129 GLU HGy 1.0 1.8 4.5 1597 1332 A 130 ALA H A 129 GLU HGx 1.0 1.8 4.5 1598 1333 A 130 ALA H A 113 THR HB 1.0 1.8 4.0 1599 1334 A 130 ALA H A 114 PHE HBy 1.0 1.8 5.5 1600 1334 A 130 ALA H A 114 PHE HBx 1.0 1.8 5.5 1601 1335 A 130 ALA H A 115 THR HA 1.0 1.8 4.5 1602 1336 A 130 ALA H A 129 GLU HA 1.0 1.8 3.5 1603 1337 A 130 ALA H A 129 GLU HBy 1.0 1.8 4.5 1604 1337 A 130 ALA H A 129 GLU HBx 1.0 1.8 4.5 1605 1338 A 130 ALA H A 129 GLU HGy 1.0 1.8 4.5 1606 1338 A 130 ALA H A 129 GLU HGx 1.0 1.8 4.5 1607 1339 A 130 ALA H A 130 ALA HA 1.0 1.8 3.5 1608 1340 A 130 ALA H A 130 ALA HB% 1.0 1.8 3.5 1609 1341 A 130 ALA H A 130 ALA HA 1.0 1.8 3.5 1610 1342 A 130 ALA H A 130 ALA HB% 1.0 1.8 3.5 1611 1343 A 131 LYS H A 130 ALA HB% 1.0 1.8 3.5 1612 1344 A 130 ALA H A 135 LEU HD2% 1.0 1.8 5.5 1613 1345 A 136 ALA H A 130 ALA HB% 1.0 1.8 4.5 1614 1346 A 130 ALA H A 136 ALA HB% 1.0 1.8 4.5 1615 1347 A 114 PHE H A 131 LYS HA 1.0 1.8 3.5 1616 1348 A 131 LYS H A 130 ALA HB% 1.0 1.8 3.5 1617 1349 A 132 THR H A 131 LYS HBy 1.0 1.8 4.5 1618 1349 A 132 THR H A 131 LYS HBx 1.0 1.8 4.5 1619 1350 A 132 THR H A 113 THR HA 1.0 1.8 4.5 1620 1351 A 132 THR H A 114 PHE HD1 1.0 1.8 3.5 1621 1352 A 132 THR H A 114 PHE HE1 1.0 1.8 3.5 1622 1353 A 132 THR H A 130 ALA HB% 1.0 1.8 3.5 1623 1354 A 132 THR H A 131 LYS HBy 1.0 1.8 4.5 1624 1354 A 132 THR H A 131 LYS HBx 1.0 1.8 4.5 1625 1355 A 133 LYS H A 132 THR HA 1.0 1.8 5.0 1626 1356 A 135 LEU H A 132 THR HG2% 1.0 1.8 4.5 1627 1357 A 136 ALA H A 132 THR HG2% 1.0 1.8 5.5 1628 1358 A 133 LYS H A 114 PHE HD1 1.0 1.8 4.5 1629 1359 A 133 LYS H A 114 PHE HE1 1.0 1.8 4.5 1630 1360 A 133 LYS H A 132 THR HA 1.0 1.8 5.0 1631 1361 A 133 LYS H A 133 LYS HA 1.0 1.8 3.5 1632 1362 A 133 LYS H A 133 LYS HB2 1.0 1.8 3.5 1633 1362 A 133 LYS H A 133 LYS HB3 1.0 1.8 3.5 1634 1363 A 133 LYS H A 133 LYS HGy 1.0 1.8 4.5 1635 1363 A 133 LYS H A 133 LYS HGx 1.0 1.8 4.5 1636 1364 A 133 LYS H A 133 LYS HA 1.0 1.8 3.5 1637 1365 A 133 LYS H A 133 LYS HB2 1.0 1.8 3.5 1638 1365 A 133 LYS H A 133 LYS HB3 1.0 1.8 3.5 1639 1366 A 133 LYS H A 133 LYS HGy 1.0 1.8 4.5 1640 1366 A 133 LYS H A 133 LYS HGx 1.0 1.8 4.5 1641 1367 A 134 LYS H A 133 LYS HA 1.0 1.8 3.5 1642 1368 A 136 ALA HB% A 133 LYS HA 1.0 1.8 4.5 1643 1369 A 137 GLU H A 133 LYS HA 1.0 1.8 4.5 1644 1370 A 137 GLU H A 133 LYS HGy 1.0 1.8 5.5 1645 1370 A 137 GLU H A 133 LYS HGx 1.0 1.8 5.5 1646 1371 A 134 LYS H A 133 LYS HB2 1.0 1.8 3.5 1647 1371 A 134 LYS H A 133 LYS HB3 1.0 1.8 3.5 1648 1372 A 134 LYS H A 134 LYS HA 1.0 1.8 3.5 1649 1373 A 134 LYS H A 134 LYS HB2 1.0 1.8 3.5 1650 1373 A 134 LYS H A 134 LYS HB3 1.0 1.8 3.5 1651 1374 A 134 LYS H A 134 LYS HD2 1.0 1.8 4.5 1652 1374 A 134 LYS H A 134 LYS HD3 1.0 1.8 4.5 1653 1375 A 134 LYS H A 134 LYS HG2 1.0 1.8 3.5 1654 1375 A 134 LYS H A 134 LYS HG3 1.0 1.8 3.5 1655 1376 A 134 LYS H A 134 LYS HA 1.0 1.8 3.5 1656 1377 A 134 LYS H A 134 LYS HB2 1.0 1.8 3.5 1657 1377 A 134 LYS H A 134 LYS HB3 1.0 1.8 3.5 1658 1378 A 134 LYS H A 134 LYS HD2 1.0 1.8 4.5 1659 1378 A 134 LYS H A 134 LYS HD3 1.0 1.8 4.5 1660 1379 A 134 LYS H A 134 LYS HG2 1.0 1.8 3.5 1661 1379 A 134 LYS H A 134 LYS HG3 1.0 1.8 3.5 1662 1380 A 135 LEU H A 134 LYS HA 1.0 1.8 4.5 1663 1381 A 135 LEU H A 134 LYS HB2 1.0 1.8 3.5 1664 1381 A 135 LEU H A 134 LYS HB3 1.0 1.8 3.5 1665 1382 A 137 GLU H A 134 LYS HA 1.0 1.8 4.5 1666 1383 A 138 MET H A 134 LYS HA 1.0 1.8 4.5 1667 1384 A 130 ALA H A 135 LEU HD2% 1.0 1.8 5.5 1668 1385 A 135 LEU H A 132 THR HG2% 1.0 1.8 4.5 1669 1386 A 135 LEU H A 134 LYS HA 1.0 1.8 4.5 1670 1387 A 135 LEU H A 134 LYS HB2 1.0 1.8 3.5 1671 1387 A 135 LEU H A 134 LYS HB3 1.0 1.8 3.5 1672 1388 A 135 LEU H A 135 LEU HA 1.0 1.8 3.5 1673 1389 A 135 LEU H A 135 LEU HB2 1.0 1.8 3.5 1674 1389 A 135 LEU H A 135 LEU HB3 1.0 1.8 3.5 1675 1390 A 135 LEU H A 135 LEU HD1% 1.0 1.8 3.5 1676 1391 A 135 LEU H A 135 LEU HD2% 1.0 1.8 5.5 1677 1392 A 135 LEU H A 135 LEU HA 1.0 1.8 3.5 1678 1393 A 135 LEU H A 135 LEU HB2 1.0 1.8 3.5 1679 1393 A 135 LEU H A 135 LEU HB3 1.0 1.8 3.5 1680 1394 A 135 LEU H A 135 LEU HD1% 1.0 1.8 3.5 1681 1395 A 135 LEU H A 135 LEU HD2% 1.0 1.8 5.5 1682 1396 A 136 ALA H A 135 LEU HA 1.0 1.8 4.5 1683 1397 A 136 ALA H A 135 LEU HB2 1.0 1.8 3.5 1684 1397 A 136 ALA H A 135 LEU HB3 1.0 1.8 3.5 1685 1398 A 136 ALA H A 135 LEU HD2% 1.0 1.8 5.5 1686 1399 A 138 MET H A 135 LEU HA 1.0 1.8 4.5 1687 1400 A 139 SER H A 135 LEU HA 1.0 1.8 4.5 1688 1401 A 116 SER H A 136 ALA HB% 1.0 1.8 4.5 1689 1402 A 130 ALA H A 136 ALA HB% 1.0 1.8 4.5 1690 1403 A 136 ALA H A 130 ALA HB% 1.0 1.8 4.5 1691 1404 A 136 ALA H A 132 THR HG2% 1.0 1.8 5.5 1692 1405 A 136 ALA HB% A 133 LYS HA 1.0 1.8 4.5 1693 1406 A 136 ALA H A 135 LEU HA 1.0 1.8 4.5 1694 1407 A 136 ALA H A 135 LEU HB2 1.0 1.8 3.5 1695 1407 A 136 ALA H A 135 LEU HB3 1.0 1.8 3.5 1696 1408 A 136 ALA H A 135 LEU HD2% 1.0 1.8 5.5 1697 1409 A 136 ALA H A 136 ALA HA 1.0 1.8 3.5 1698 1410 A 136 ALA H A 136 ALA HB% 1.0 1.8 3.5 1699 1411 A 136 ALA H A 136 ALA HA 1.0 1.8 3.5 1700 1412 A 136 ALA H A 136 ALA HB% 1.0 1.8 3.5 1701 1413 A 137 GLU H A 136 ALA HB% 1.0 1.8 5.0 1702 1414 A 139 SER H A 136 ALA HA 1.0 1.8 4.5 1703 1415 A 140 ALA H A 136 ALA HA 1.0 1.8 4.5 1704 1416 A 137 GLU H A 116 SER HBy 1.0 1.8 5.5 1705 1416 A 137 GLU H A 116 SER HBx 1.0 1.8 5.5 1706 1417 A 137 GLU H A 133 LYS HA 1.0 1.8 4.5 1707 1418 A 137 GLU H A 133 LYS HGy 1.0 1.8 5.5 1708 1418 A 137 GLU H A 133 LYS HGx 1.0 1.8 5.5 1709 1419 A 137 GLU H A 134 LYS HA 1.0 1.8 4.5 1710 1420 A 137 GLU H A 136 ALA HB% 1.0 1.8 5.0 1711 1421 A 137 GLU H A 137 GLU HA 1.0 1.8 3.5 1712 1422 A 137 GLU H A 137 GLU HB2 1.0 1.8 3.5 1713 1422 A 137 GLU H A 137 GLU HB3 1.0 1.8 3.5 1714 1423 A 137 GLU H A 137 GLU HG2 1.0 1.8 3.5 1715 1423 A 137 GLU H A 137 GLU HG3 1.0 1.8 3.5 1716 1424 A 137 GLU H A 137 GLU HA 1.0 1.8 3.5 1717 1425 A 137 GLU H A 137 GLU HB2 1.0 1.8 3.5 1718 1425 A 137 GLU H A 137 GLU HB3 1.0 1.8 3.5 1719 1426 A 137 GLU H A 137 GLU HG2 1.0 1.8 3.5 1720 1426 A 137 GLU H A 137 GLU HG3 1.0 1.8 3.5 1721 1427 A 138 MET H A 137 GLU HA 1.0 1.8 4.5 1722 1428 A 140 ALA H A 137 GLU HA 1.0 1.8 4.5 1723 1429 A 141 ALA H A 137 GLU HA 1.0 1.8 4.5 1724 1430 A 138 MET H A 134 LYS HA 1.0 1.8 4.5 1725 1431 A 138 MET H A 135 LEU HA 1.0 1.8 4.5 1726 1432 A 138 MET H A 137 GLU HA 1.0 1.8 4.5 1727 1433 A 138 MET H A 138 MET HA 1.0 1.8 5.0 1728 1434 A 138 MET H A 138 MET HA 1.0 1.8 5.0 1729 1435 A 139 SER H A 138 MET HA 1.0 1.8 5.0 1730 1436 A 142 LYS H A 138 MET HA 1.0 1.8 5.0 1731 1437 A 128 GLU H A 139 SER HB2 1.0 1.8 3.5 1732 1437 A 128 GLU H A 139 SER HB3 1.0 1.8 3.5 1733 1438 A 139 SER H A 135 LEU HA 1.0 1.8 4.5 1734 1439 A 139 SER H A 136 ALA HA 1.0 1.8 4.5 1735 1440 A 139 SER H A 138 MET HA 1.0 1.8 5.0 1736 1441 A 139 SER H A 139 SER HA 1.0 1.8 5.0 1737 1442 A 139 SER H A 139 SER HA 1.0 1.8 5.0 1738 1443 A 140 ALA H A 139 SER HA 1.0 1.8 5.0 1739 1444 A 143 VAL H A 139 SER HA 1.0 1.8 5.0 1740 1445 A 118 VAL H A 140 ALA HB% 1.0 1.8 4.5 1741 1446 A 127 GLY H A 140 ALA HA 1.0 1.8 4.5 1742 1447 A 127 GLY H A 140 ALA HB% 1.0 1.8 5.0 1743 1448 A 140 ALA H A 136 ALA HA 1.0 1.8 4.5 1744 1449 A 140 ALA H A 137 GLU HA 1.0 1.8 4.5 1745 1450 A 140 ALA H A 139 SER HA 1.0 1.8 5.0 1746 1451 A 140 ALA H A 140 ALA HA 1.0 1.8 5.0 1747 1452 A 140 ALA H A 140 ALA HB% 1.0 1.8 5.0 1748 1453 A 140 ALA H A 140 ALA HA 1.0 1.8 5.0 1749 1454 A 140 ALA H A 140 ALA HB% 1.0 1.8 5.0 1750 1455 A 141 ALA H A 140 ALA HA 1.0 1.8 5.0 1751 1456 A 141 ALA H A 140 ALA HB% 1.0 1.8 5.0 1752 1457 A 144 ALA H A 140 ALA HA 1.0 1.8 5.0 1753 1458 A 141 ALA H A 137 GLU HA 1.0 1.8 4.5 1754 1459 A 141 ALA H A 140 ALA HA 1.0 1.8 5.0 1755 1460 A 141 ALA H A 140 ALA HB% 1.0 1.8 5.0 1756 1461 A 141 ALA H A 141 ALA HA 1.0 1.8 5.0 1757 1462 A 141 ALA H A 141 ALA HB% 1.0 1.8 5.0 1758 1463 A 141 ALA H A 141 ALA HA 1.0 1.8 5.0 1759 1464 A 141 ALA H A 141 ALA HB% 1.0 1.8 5.0 1760 1465 A 142 LYS H A 141 ALA HB% 1.0 1.8 5.0 1761 1466 A 145 PHE H A 141 ALA HA 1.0 1.8 5.0 1762 1467 A 142 LYS H A 138 MET HA 1.0 1.8 5.0 1763 1468 A 142 LYS H A 141 ALA HB% 1.0 1.8 5.0 1764 1469 A 126 SER H A 143 VAL HG1% 1.0 1.8 4.5 1765 1470 A 126 SER H A 143 VAL HG2% 1.0 1.8 4.5 1766 1471 A 143 VAL H A 139 SER HA 1.0 1.8 5.0 1767 1472 A 144 ALA H A 140 ALA HA 1.0 1.8 5.0 1768 1473 A 148 ILE H A 144 ALA HA 1.0 1.8 4.5 1769 1474 A 145 PHE H A 87 LEU HD1% 1.0 1.8 5.5 1770 1475 A 145 PHE H A 87 LEU HD2% 1.0 1.8 4.5 1771 1476 A 145 PHE H A 141 ALA HA 1.0 1.8 5.0 1772 1477 A 148 ILE H A 145 PHE HA 1.0 1.8 4.5 1773 1478 A 149 LYS H A 145 PHE HA 1.0 1.8 4.5 1774 1479 A 146 MET H A 146 MET HA 1.0 1.8 5.0 1775 1480 A 146 MET H A 146 MET HB2 1.0 1.8 5.0 1776 1480 A 146 MET H A 146 MET HB3 1.0 1.8 5.0 1777 1481 A 146 MET H A 146 MET HA 1.0 1.8 5.0 1778 1482 A 146 MET H A 146 MET HB2 1.0 1.8 5.0 1779 1482 A 146 MET H A 146 MET HB3 1.0 1.8 5.0 1780 1483 A 147 SER H A 146 MET HA 1.0 1.8 5.0 1781 1484 A 149 LYS H A 146 MET HA 1.0 1.8 4.5 1782 1485 A 147 SER H A 125 PHE HD2 1.0 1.8 5.0 1783 1486 A 147 SER H A 125 PHE HE2 1.0 1.8 5.0 1784 1487 A 147 SER H A 146 MET HA 1.0 1.8 5.0 1785 1488 A 148 ILE H A 147 SER HB2 1.0 1.8 3.5 1786 1488 A 148 ILE H A 147 SER HB3 1.0 1.8 3.5 1787 1489 A 148 ILE H A 125 PHE HE2 1.0 1.8 5.0 1788 1490 A 148 ILE H A 144 ALA HA 1.0 1.8 4.5 1789 1491 A 148 ILE H A 145 PHE HA 1.0 1.8 4.5 1790 1492 A 148 ILE H A 147 SER HB2 1.0 1.8 3.5 1791 1492 A 148 ILE H A 147 SER HB3 1.0 1.8 3.5 1792 1493 A 148 ILE H A 148 ILE HA 1.0 1.8 3.5 1793 1494 A 148 ILE H A 148 ILE HB 1.0 1.8 3.5 1794 1495 A 148 ILE H A 148 ILE HD1% 1.0 1.8 3.5 1795 1496 A 148 ILE H A 148 ILE HG1y 1.0 1.8 3.5 1796 1496 A 148 ILE H A 148 ILE HG1x 1.0 1.8 3.5 1797 1497 A 148 ILE H A 148 ILE HG2% 1.0 1.8 4.5 1798 1498 A 148 ILE H A 148 ILE HA 1.0 1.8 3.5 1799 1499 A 148 ILE H A 148 ILE HB 1.0 1.8 3.5 1800 1500 A 148 ILE H A 148 ILE HD1% 1.0 1.8 3.5 1801 1501 A 148 ILE H A 148 ILE HG1y 1.0 1.8 3.5 1802 1501 A 148 ILE H A 148 ILE HG1x 1.0 1.8 3.5 1803 1502 A 148 ILE H A 148 ILE HG2% 1.0 1.8 4.5 1804 1503 A 149 LYS H A 148 ILE HB 1.0 1.8 3.5 1805 1504 A 149 LYS H A 148 ILE HG2% 1.0 1.8 3.5 1806 1505 A 150 ASN H A 148 ILE HA 1.0 1.8 5.0 1807 1506 A 149 LYS H A 145 PHE HA 1.0 1.8 4.5 1808 1507 A 149 LYS H A 146 MET HA 1.0 1.8 4.5 1809 1508 A 149 LYS H A 148 ILE HB 1.0 1.8 3.5 1810 1509 A 149 LYS H A 148 ILE HG2% 1.0 1.8 3.5 1811 1510 A 149 LYS H A 149 LYS HA 1.0 1.8 3.5 1812 1511 A 149 LYS H A 149 LYS HB2 1.0 1.8 3.5 1813 1511 A 149 LYS H A 149 LYS HB3 1.0 1.8 3.5 1814 1512 A 149 LYS H A 149 LYS HD2 1.0 1.8 4.5 1815 1512 A 149 LYS H A 149 LYS HD3 1.0 1.8 4.5 1816 1513 A 149 LYS H A 149 LYS HEy 1.0 1.8 5.5 1817 1513 A 149 LYS H A 149 LYS HEx 1.0 1.8 5.5 1818 1514 A 149 LYS H A 149 LYS HG2 1.0 1.8 3.5 1819 1514 A 149 LYS H A 149 LYS HG3 1.0 1.8 3.5 1820 1515 A 149 LYS H A 149 LYS HA 1.0 1.8 3.5 1821 1516 A 149 LYS H A 149 LYS HB2 1.0 1.8 3.5 1822 1516 A 149 LYS H A 149 LYS HB3 1.0 1.8 3.5 1823 1517 A 149 LYS H A 149 LYS HD2 1.0 1.8 4.5 1824 1517 A 149 LYS H A 149 LYS HD3 1.0 1.8 4.5 1825 1518 A 149 LYS H A 149 LYS HEy 1.0 1.8 5.5 1826 1518 A 149 LYS H A 149 LYS HEx 1.0 1.8 5.5 1827 1519 A 149 LYS H A 149 LYS HG2 1.0 1.8 3.5 1828 1519 A 149 LYS H A 149 LYS HG3 1.0 1.8 3.5 1829 1520 A 150 ASN H A 149 LYS HA 1.0 1.8 5.0 1830 1521 A 150 ASN H A 149 LYS HB2 1.0 1.8 3.5 1831 1521 A 150 ASN H A 149 LYS HB3 1.0 1.8 3.5 1832 1522 A 150 ASN H A 148 ILE HA 1.0 1.8 5.0 1833 1523 A 150 ASN H A 149 LYS HA 1.0 1.8 5.0 1834 1524 A 150 ASN H A 149 LYS HB2 1.0 1.8 3.5 1835 1524 A 150 ASN H A 149 LYS HB3 1.0 1.8 3.5 1836 1525 A 3 HIS HA A 3 HIS HBy 1.0 0.8 4.0 1837 1525 A 3 HIS HA A 3 HIS HBx 1.0 0.8 4.0 1838 1526 A 3 HIS HA A 3 HIS HBy 1.0 0.8 4.0 1839 1526 A 3 HIS HA A 3 HIS HBx 1.0 0.8 4.0 1840 1527 A 3 HIS HA A 4 VAL HG2% 1.0 1.8 4.5 1841 1528 A 3 HIS HA A 4 VAL HG2% 1.0 1.8 4.5 1842 1529 A 4 VAL HA A 4 VAL HB 1.0 1.8 3.5 1843 1530 A 4 VAL HA A 4 VAL HG1% 1.0 1.8 4.5 1844 1531 A 4 VAL HA A 4 VAL HG2% 1.0 1.8 3.5 1845 1532 A 4 VAL HA A 4 VAL HB 1.0 1.8 3.5 1846 1533 A 4 VAL HB A 4 VAL HG1% 1.0 1.8 3.5 1847 1534 A 4 VAL HB A 4 VAL HG2% 1.0 1.8 3.5 1848 1535 A 4 VAL HA A 4 VAL HG1% 1.0 1.8 4.5 1849 1536 A 4 VAL HB A 4 VAL HG1% 1.0 1.8 3.5 1850 1537 A 4 VAL HG1% A 4 VAL HG2% 1.0 1.8 3.5 1851 1538 A 4 VAL HA A 4 VAL HG2% 1.0 1.8 3.5 1852 1539 A 4 VAL HB A 4 VAL HG2% 1.0 1.8 3.5 1853 1540 A 4 VAL HG1% A 4 VAL HG2% 1.0 1.8 3.5 1854 1541 A 4 VAL HG2% A 5 TYR HDx 1.0 1.8 4.0 1855 1542 A 4 VAL HG2% A 5 TYR HDy 1.0 1.8 4.0 1856 1543 A 5 TYR HA A 8 GLN HBx 1.0 1.8 4.5 1857 1543 A 5 TYR HA A 8 GLN HBy 1.0 1.8 4.5 1858 1544 A 5 TYR HDx A 61 HIS HA 1.0 1.8 4.5 1859 1545 A 65 LYS HA A 5 TYR HBy 1.0 1.8 4.5 1860 1545 A 65 LYS HA A 5 TYR HBx 1.0 1.8 4.5 1861 1546 A 5 TYR HDy A 65 LYS HA 1.0 1.8 3.5 1862 1547 A 5 TYR HDy A 65 LYS HB2 1.0 1.8 4.5 1863 1547 A 5 TYR HDy A 65 LYS HB3 1.0 1.8 4.5 1864 1548 A 65 LYS HA A 5 TYR HEy 1.0 1.8 3.5 1865 1549 A 5 TYR HEy A 65 LYS HB2 1.0 1.8 4.5 1866 1549 A 65 LYS HB3 A 5 TYR HEy 1.0 1.8 4.5 1867 1550 A 23 TYR HE1 A 6 LYS HA 1.0 1.8 5.5 1868 1551 A 23 TYR HE2 A 6 LYS HA 1.0 1.8 5.5 1869 1552 A 64 ALA HB% A 6 LYS HA 1.0 1.8 3.5 1870 1553 A 8 GLN HA A 7 GLY HAx 1.0 1.8 4.5 1871 1553 A 7 GLY HAy A 8 GLN HA 1.0 1.8 4.5 1872 1554 A 7 GLY HAy A 10 GLN HB2 1.0 1.8 4.5 1873 1554 A 7 GLY HAx A 10 GLN HB2 1.0 1.8 4.5 1874 1554 A 10 GLN HB3 A 7 GLY HAx 1.0 1.8 4.5 1875 1554 A 7 GLY HAy A 10 GLN HB3 1.0 1.8 4.5 1876 1555 A 5 TYR HA A 8 GLN HBx 1.0 1.8 4.5 1877 1555 A 5 TYR HA A 8 GLN HBy 1.0 1.8 4.5 1878 1556 A 8 GLN HA A 7 GLY HAx 1.0 1.8 4.5 1879 1556 A 7 GLY HAy A 8 GLN HA 1.0 1.8 4.5 1880 1557 A 8 GLN HA A 8 GLN HBx 1.0 1.8 3.5 1881 1557 A 8 GLN HA A 8 GLN HBy 1.0 1.8 3.5 1882 1558 A 8 GLN HA A 8 GLN HBx 1.0 1.8 3.5 1883 1558 A 8 GLN HA A 8 GLN HBy 1.0 1.8 3.5 1884 1559 A 8 GLN HA A 9 LEU HA 1.0 1.8 5.5 1885 1560 A 9 LEU HA A 8 GLN HBx 1.0 1.8 5.5 1886 1560 A 8 GLN HBy A 9 LEU HA 1.0 1.8 5.5 1887 1561 A 8 GLN HA A 11 ALA HB% 1.0 1.8 4.5 1888 1562 A 68 VAL HG1% A 8 GLN HBx 1.0 1.8 5.5 1889 1562 A 8 GLN HBy A 68 VAL HG1% 1.0 1.8 5.5 1890 1563 A 68 VAL HG2% A 8 GLN HBx 1.0 1.8 5.5 1891 1563 A 8 GLN HBy A 68 VAL HG2% 1.0 1.8 5.5 1892 1564 A 8 GLN HA A 9 LEU HA 1.0 1.8 5.5 1893 1565 A 9 LEU HA A 8 GLN HBx 1.0 1.8 5.5 1894 1565 A 8 GLN HBy A 9 LEU HA 1.0 1.8 5.5 1895 1566 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.5 1896 1566 A 9 LEU HBy A 9 LEU HA 1.0 1.8 3.5 1897 1567 A 9 LEU HA A 9 LEU HD1% 1.0 1.8 3.5 1898 1568 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 4.5 1899 1569 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.5 1900 1569 A 9 LEU HBy A 9 LEU HA 1.0 1.8 3.5 1901 1570 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 3.5 1902 1570 A 9 LEU HBy A 9 LEU HD1% 1.0 1.8 3.5 1903 1571 A 9 LEU HD2% A 9 LEU HBx 1.0 1.8 3.5 1904 1571 A 9 LEU HBy A 9 LEU HD2% 1.0 1.8 3.5 1905 1572 A 9 LEU HA A 9 LEU HD1% 1.0 1.8 3.5 1906 1573 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 3.5 1907 1573 A 9 LEU HBy A 9 LEU HD1% 1.0 1.8 3.5 1908 1574 A 9 LEU HD1% A 9 LEU HG 1.0 1.8 3.5 1909 1575 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 4.5 1910 1576 A 9 LEU HD2% A 9 LEU HBx 1.0 1.8 3.5 1911 1576 A 9 LEU HBy A 9 LEU HD2% 1.0 1.8 3.5 1912 1577 A 9 LEU HD2% A 9 LEU HG 1.0 1.8 3.5 1913 1578 A 9 LEU HD1% A 9 LEU HG 1.0 1.8 3.5 1914 1579 A 9 LEU HD2% A 9 LEU HG 1.0 1.8 3.5 1915 1580 A 9 LEU HA A 10 GLN HA 1.0 1.8 4.5 1916 1581 A 9 LEU HG A 10 GLN HA 1.0 1.8 4.5 1917 1582 A 9 LEU HA A 12 TYR HBy 1.0 1.8 4.0 1918 1582 A 9 LEU HA A 12 TYR HBx 1.0 1.8 4.0 1919 1583 A 9 LEU HD2% A 40 VAL HB 1.0 1.8 5.5 1920 1584 A 9 LEU HD2% A 40 VAL HG1% 1.0 1.8 5.0 1921 1585 A 9 LEU HD2% A 40 VAL HG2% 1.0 1.8 4.0 1922 1586 A 64 ALA HA A 9 LEU HBx 1.0 1.8 4.5 1923 1586 A 9 LEU HBy A 64 ALA HA 1.0 1.8 4.5 1924 1587 A 64 ALA HB% A 9 LEU HBx 1.0 1.8 5.0 1925 1587 A 64 ALA HB% A 9 LEU HBy 1.0 1.8 5.0 1926 1588 A 9 LEU HD1% A 64 ALA HA 1.0 1.8 5.0 1927 1589 A 9 LEU HD2% A 64 ALA HA 1.0 1.8 3.5 1928 1590 A 64 ALA HB% A 9 LEU HD2% 1.0 1.8 4.0 1929 1591 A 9 LEU HD1% A 67 ALA HB% 1.0 1.8 4.0 1930 1592 A 9 LEU HD2% A 67 ALA HB% 1.0 1.8 4.0 1931 1593 A 9 LEU HD1% A 68 VAL HA 1.0 1.8 4.5 1932 1594 A 9 LEU HD1% A 68 VAL HB 1.0 1.8 4.5 1933 1595 A 9 LEU HD1% A 71 LEU HD1% 1.0 1.8 4.0 1934 1596 A 7 GLY HAy A 10 GLN HB2 1.0 1.8 4.5 1935 1596 A 7 GLY HAx A 10 GLN HB2 1.0 1.8 4.5 1936 1596 A 10 GLN HB3 A 7 GLY HAx 1.0 1.8 4.5 1937 1596 A 7 GLY HAy A 10 GLN HB3 1.0 1.8 4.5 1938 1597 A 9 LEU HA A 10 GLN HA 1.0 1.8 4.5 1939 1598 A 9 LEU HG A 10 GLN HA 1.0 1.8 4.5 1940 1599 A 10 GLN HA A 10 GLN HB2 1.0 1.8 3.5 1941 1599 A 10 GLN HA A 10 GLN HB3 1.0 1.8 3.5 1942 1600 A 10 GLN HA A 10 GLN HG2 1.0 1.8 3.5 1943 1600 A 10 GLN HA A 10 GLN HG3 1.0 1.8 3.5 1944 1601 A 10 GLN HA A 10 GLN HB2 1.0 1.8 3.5 1945 1601 A 10 GLN HA A 10 GLN HB3 1.0 1.8 3.5 1946 1602 A 10 GLN HA A 10 GLN HG2 1.0 1.8 3.5 1947 1602 A 10 GLN HA A 10 GLN HG3 1.0 1.8 3.5 1948 1603 A 10 GLN HA A 11 ALA HA 1.0 1.8 5.5 1949 1604 A 11 ALA HA A 10 GLN HG2 1.0 1.8 4.5 1950 1604 A 10 GLN HG3 A 11 ALA HA 1.0 1.8 4.5 1951 1605 A 10 GLN HA A 13 ALA HB% 1.0 1.8 5.0 1952 1606 A 10 GLN HA A 21 PRO HDx 1.0 1.8 4.5 1953 1606 A 10 GLN HA A 21 PRO HDy 1.0 1.8 4.5 1954 1607 A 10 GLN HA A 21 PRO HG2 1.0 1.8 4.5 1955 1607 A 10 GLN HA A 21 PRO HG3 1.0 1.8 4.5 1956 1608 A 8 GLN HA A 11 ALA HB% 1.0 1.8 4.5 1957 1609 A 10 GLN HA A 11 ALA HA 1.0 1.8 5.5 1958 1610 A 11 ALA HA A 10 GLN HG2 1.0 0.8 4.5 1959 1610 A 10 GLN HG3 A 11 ALA HA 1.0 0.8 4.5 1960 1611 A 11 ALA HA A 12 TYR HA 1.0 1.8 5.0 1961 1612 A 11 ALA HB% A 12 TYR HA 1.0 1.8 5.0 1962 1613 A 11 ALA HA A 14 LEU HB2 1.0 1.8 4.5 1963 1613 A 11 ALA HA A 14 LEU HB3 1.0 1.8 4.5 1964 1614 A 11 ALA HA A 14 LEU HD2% 1.0 1.8 4.5 1965 1615 A 9 LEU HA A 12 TYR HBy 1.0 1.8 4.0 1966 1615 A 9 LEU HA A 12 TYR HBx 1.0 1.8 4.0 1967 1616 A 11 ALA HA A 12 TYR HA 1.0 1.8 5.0 1968 1617 A 11 ALA HB% A 12 TYR HA 1.0 1.8 5.0 1969 1618 A 12 TYR HA A 12 TYR HBy 1.0 1.8 3.5 1970 1618 A 12 TYR HBx A 12 TYR HA 1.0 1.8 3.5 1971 1619 A 12 TYR HA A 12 TYR HD1 1.0 1.8 3.5 1972 1620 A 12 TYR HA A 12 TYR HBy 1.0 1.8 3.5 1973 1620 A 12 TYR HBx A 12 TYR HA 1.0 1.8 3.5 1974 1621 A 13 ALA HA A 12 TYR HD2 1.0 1.8 3.5 1975 1622 A 13 ALA HB% A 12 TYR HD2 1.0 1.8 4.5 1976 1623 A 12 TYR HA A 15 GLN HBx 1.0 1.8 3.5 1977 1623 A 12 TYR HA A 15 GLN HBy 1.0 1.8 3.5 1978 1624 A 71 LEU HD1% A 12 TYR HD2 1.0 1.8 4.5 1979 1625 A 71 LEU HD1% A 12 TYR HE2 1.0 1.8 4.5 1980 1626 A 71 LEU HD2% A 12 TYR HE2 1.0 1.8 4.0 1981 1627 A 10 GLN HA A 13 ALA HB% 1.0 1.8 5.0 1982 1628 A 13 ALA HA A 12 TYR HD2 1.0 1.8 3.5 1983 1629 A 13 ALA HB% A 12 TYR HD2 1.0 1.8 4.5 1984 1630 A 13 ALA HB% A 13 ALA HA 1.0 1.8 5.0 1985 1631 A 13 ALA HB% A 13 ALA HA 1.0 1.8 5.0 1986 1632 A 13 ALA HA A 14 LEU HA 1.0 1.8 5.0 1987 1633 A 13 ALA HA A 18 LEU HB2 1.0 1.8 4.5 1988 1633 A 13 ALA HA A 18 LEU HB3 1.0 1.8 4.5 1989 1634 A 13 ALA HA A 18 LEU HD1% 1.0 1.8 4.5 1990 1635 A 13 ALA HA A 18 LEU HG 1.0 1.8 4.5 1991 1636 A 13 ALA HA A 42 PHE HE1 1.0 1.8 5.0 1992 1637 A 13 ALA HB% A 42 PHE HE1 1.0 1.8 5.0 1993 1638 A 11 ALA HA A 14 LEU HB2 1.0 1.8 4.5 1994 1638 A 11 ALA HA A 14 LEU HB3 1.0 1.8 4.5 1995 1639 A 11 ALA HA A 14 LEU HD2% 1.0 1.8 4.5 1996 1640 A 13 ALA HA A 14 LEU HA 1.0 1.8 5.0 1997 1641 A 14 LEU HA A 14 LEU HB2 1.0 1.8 3.5 1998 1641 A 14 LEU HA A 14 LEU HB3 1.0 1.8 3.5 1999 1642 A 14 LEU HA A 14 LEU HD1% 1.0 1.8 4.5 2000 1643 A 14 LEU HA A 14 LEU HD2% 1.0 1.8 4.5 2001 1644 A 14 LEU HA A 14 LEU HG 1.0 1.8 3.5 2002 1645 A 14 LEU HA A 14 LEU HB2 1.0 1.8 3.5 2003 1645 A 14 LEU HA A 14 LEU HB3 1.0 1.8 3.5 2004 1646 A 14 LEU HD1% A 14 LEU HB2 1.0 1.8 3.5 2005 1646 A 14 LEU HB3 A 14 LEU HD1% 1.0 1.8 3.5 2006 1647 A 14 LEU HD2% A 14 LEU HB2 1.0 1.8 3.5 2007 1647 A 14 LEU HB3 A 14 LEU HD2% 1.0 1.8 3.5 2008 1648 A 14 LEU HA A 14 LEU HD1% 1.0 1.8 4.5 2009 1649 A 14 LEU HD1% A 14 LEU HB2 1.0 1.8 3.5 2010 1649 A 14 LEU HB3 A 14 LEU HD1% 1.0 1.8 3.5 2011 1650 A 14 LEU HD1% A 14 LEU HD2% 1.0 1.8 3.5 2012 1651 A 14 LEU HD1% A 14 LEU HG 1.0 1.8 3.5 2013 1652 A 14 LEU HA A 14 LEU HD2% 1.0 1.8 4.5 2014 1653 A 14 LEU HD2% A 14 LEU HB2 1.0 1.8 3.5 2015 1653 A 14 LEU HB3 A 14 LEU HD2% 1.0 1.8 3.5 2016 1654 A 14 LEU HD1% A 14 LEU HD2% 1.0 1.8 3.5 2017 1655 A 14 LEU HD2% A 14 LEU HG 1.0 1.8 5.0 2018 1656 A 14 LEU HA A 14 LEU HG 1.0 1.8 3.5 2019 1657 A 14 LEU HD1% A 14 LEU HG 1.0 1.8 3.5 2020 1658 A 14 LEU HD2% A 14 LEU HG 1.0 1.8 3.5 2021 1659 A 14 LEU HD2% A 15 GLN HA 1.0 1.8 4.5 2022 1660 A 12 TYR HA A 15 GLN HBx 1.0 1.8 3.5 2023 1660 A 12 TYR HA A 15 GLN HBy 1.0 1.8 3.5 2024 1661 A 14 LEU HD2% A 15 GLN HA 1.0 1.8 4.5 2025 1662 A 16 HIS HA A 15 GLN HG2 1.0 1.8 4.5 2026 1662 A 15 GLN HG3 A 16 HIS HA 1.0 1.8 4.5 2027 1663 A 16 HIS HA A 15 GLN HG2 1.0 1.8 4.5 2028 1663 A 15 GLN HG3 A 16 HIS HA 1.0 1.8 4.5 2029 1664 A 18 LEU HD1% A 16 HIS HBy 1.0 1.8 4.5 2030 1664 A 16 HIS HBx A 18 LEU HD1% 1.0 1.8 4.5 2031 1665 A 13 ALA HA A 18 LEU HB2 1.0 1.8 4.5 2032 1665 A 13 ALA HA A 18 LEU HB3 1.0 1.8 4.5 2033 1666 A 13 ALA HA A 18 LEU HD1% 1.0 1.8 4.5 2034 1667 A 13 ALA HA A 18 LEU HG 1.0 1.8 4.5 2035 1668 A 18 LEU HD1% A 16 HIS HBy 1.0 1.8 4.5 2036 1668 A 16 HIS HBx A 18 LEU HD1% 1.0 1.8 4.5 2037 1669 A 18 LEU HD1% A 18 LEU HA 1.0 1.8 4.5 2038 1670 A 18 LEU HD2% A 18 LEU HA 1.0 1.8 3.5 2039 1671 A 18 LEU HD1% A 18 LEU HB2 1.0 1.8 3.5 2040 1671 A 18 LEU HD1% A 18 LEU HB3 1.0 1.8 3.5 2041 1672 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 3.5 2042 1672 A 18 LEU HD2% A 18 LEU HB3 1.0 1.8 3.5 2043 1673 A 18 LEU HD1% A 18 LEU HA 1.0 1.8 4.5 2044 1674 A 18 LEU HD1% A 18 LEU HB2 1.0 1.8 3.5 2045 1674 A 18 LEU HD1% A 18 LEU HB3 1.0 1.8 3.5 2046 1675 A 18 LEU HD2% A 18 LEU HA 1.0 1.8 3.5 2047 1676 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 3.5 2048 1676 A 18 LEU HD2% A 18 LEU HB3 1.0 1.8 3.5 2049 1677 A 18 LEU HA A 19 GLU HA 1.0 1.8 4.5 2050 1678 A 18 LEU HD2% A 43 CYS HBy 1.0 1.8 4.5 2051 1678 A 18 LEU HD2% A 43 CYS HBx 1.0 1.8 4.5 2052 1679 A 18 LEU HA A 19 GLU HA 1.0 1.8 4.5 2053 1680 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.5 2054 1680 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.5 2055 1681 A 19 GLU HA A 19 GLU HG2 1.0 1.8 3.5 2056 1681 A 19 GLU HA A 19 GLU HG3 1.0 1.8 3.5 2057 1682 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.5 2058 1682 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.5 2059 1683 A 19 GLU HA A 19 GLU HG2 1.0 1.8 3.5 2060 1683 A 19 GLU HA A 19 GLU HG3 1.0 1.8 3.5 2061 1684 A 10 GLN HA A 21 PRO HDx 1.0 1.8 4.5 2062 1684 A 10 GLN HA A 21 PRO HDy 1.0 1.8 4.5 2063 1685 A 10 GLN HA A 21 PRO HG2 1.0 1.8 4.5 2064 1685 A 10 GLN HA A 21 PRO HG3 1.0 1.8 4.5 2065 1686 A 21 PRO HA A 22 VAL HA 1.0 1.8 4.5 2066 1687 A 21 PRO HA A 42 PHE HA 1.0 1.8 3.5 2067 1688 A 21 PRO HA A 22 VAL HA 1.0 1.8 4.5 2068 1689 A 22 VAL HA A 22 VAL HB 1.0 1.8 3.5 2069 1690 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 3.5 2070 1691 A 22 VAL HA A 22 VAL HG2% 1.0 1.8 3.5 2071 1692 A 22 VAL HA A 22 VAL HB 1.0 1.8 3.5 2072 1693 A 22 VAL HB A 22 VAL HG1% 1.0 1.8 3.5 2073 1694 A 22 VAL HB A 22 VAL HG2% 1.0 1.8 3.5 2074 1695 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 3.5 2075 1696 A 22 VAL HB A 22 VAL HG1% 1.0 1.8 3.5 2076 1697 A 22 VAL HA A 22 VAL HG2% 1.0 1.8 3.5 2077 1698 A 22 VAL HB A 22 VAL HG2% 1.0 1.8 3.5 2078 1699 A 22 VAL HA A 23 TYR HD1 1.0 1.8 3.5 2079 1700 A 22 VAL HA A 23 TYR HE1 1.0 1.8 4.5 2080 1701 A 22 VAL HB A 41 THR HB 1.0 1.8 5.0 2081 1702 A 22 VAL HB A 41 THR HG2% 1.0 1.8 5.0 2082 1703 A 22 VAL HG1% A 41 THR HB 1.0 1.8 3.5 2083 1704 A 23 TYR HE1 A 6 LYS HA 1.0 1.8 5.5 2084 1705 A 23 TYR HE2 A 6 LYS HA 1.0 1.8 5.5 2085 1706 A 22 VAL HA A 23 TYR HD1 1.0 0.8 3.5 2086 1707 A 22 VAL HA A 23 TYR HE1 1.0 1.8 4.5 2087 1708 A 23 TYR HA A 23 TYR HB2 1.0 1.8 2.2 2088 1708 A 23 TYR HB3 A 23 TYR HA 1.0 1.8 2.2 2089 1709 A 23 TYR HD1 A 23 TYR HA 1.0 1.8 3.5 2090 1710 A 23 TYR HD2 A 23 TYR HA 1.0 1.8 3.5 2091 1711 A 23 TYR HA A 23 TYR HB2 1.0 1.8 2.2 2092 1711 A 23 TYR HB3 A 23 TYR HA 1.0 1.8 2.2 2093 1712 A 23 TYR HD1 A 23 TYR HB2 1.0 1.8 3.5 2094 1712 A 23 TYR HB3 A 23 TYR HD1 1.0 1.8 3.5 2095 1713 A 23 TYR HD2 A 23 TYR HB2 1.0 1.8 3.5 2096 1713 A 23 TYR HB3 A 23 TYR HD2 1.0 1.8 3.5 2097 1714 A 23 TYR HD1 A 23 TYR HA 1.0 1.8 3.5 2098 1715 A 23 TYR HD1 A 23 TYR HB2 1.0 1.8 3.5 2099 1715 A 23 TYR HB3 A 23 TYR HD1 1.0 1.8 3.5 2100 1716 A 23 TYR HD2 A 23 TYR HA 1.0 1.8 3.5 2101 1717 A 23 TYR HD2 A 23 TYR HB2 1.0 1.8 3.5 2102 1717 A 23 TYR HB3 A 23 TYR HD2 1.0 1.8 3.5 2103 1718 A 23 TYR HA A 24 ALA HB% 1.0 1.8 5.0 2104 1719 A 23 TYR HD2 A 38 CYS HBy 1.0 1.8 4.5 2105 1719 A 23 TYR HD2 A 38 CYS HBx 1.0 1.8 4.5 2106 1720 A 40 VAL HA A 23 TYR HA 1.0 1.8 3.0 2107 1721 A 23 TYR HA A 40 VAL HB 1.0 1.8 4.5 2108 1722 A 23 TYR HE1 A 40 VAL HB 1.0 1.8 5.5 2109 1723 A 40 VAL HG2% A 23 TYR HE1 1.0 1.8 5.5 2110 1724 A 23 TYR HE2 A 40 VAL HB 1.0 1.8 3.5 2111 1725 A 40 VAL HG2% A 23 TYR HE2 1.0 0.8 3.5 2112 1726 A 60 GLU HA A 23 TYR HB2 1.0 1.8 4.5 2113 1726 A 23 TYR HB3 A 60 GLU HA 1.0 1.8 4.5 2114 1727 A 23 TYR HB3 A 60 GLU HB2 1.0 1.8 4.5 2115 1727 A 23 TYR HB2 A 60 GLU HB2 1.0 1.8 4.5 2116 1727 A 60 GLU HB3 A 23 TYR HB2 1.0 1.8 4.5 2117 1727 A 23 TYR HB3 A 60 GLU HB3 1.0 1.8 4.5 2118 1728 A 23 TYR HD2 A 60 GLU HA 1.0 1.8 3.5 2119 1729 A 23 TYR HD2 A 60 GLU HG2 1.0 1.8 4.0 2120 1729 A 23 TYR HD2 A 60 GLU HG3 1.0 1.8 4.0 2121 1730 A 23 TYR HE2 A 60 GLU HA 1.0 1.8 3.5 2122 1731 A 23 TYR HD2 A 63 ALA HB% 1.0 1.8 4.5 2123 1732 A 23 TYR HE2 A 63 ALA HB% 1.0 1.8 4.5 2124 1733 A 23 TYR HE2 A 64 ALA HA 1.0 1.8 4.0 2125 1734 A 64 ALA HB% A 23 TYR HE2 1.0 1.8 4.0 2126 1735 A 23 TYR HA A 24 ALA HB% 1.0 1.8 5.0 2127 1736 A 24 ALA HA A 24 ALA HB% 1.0 1.8 3.5 2128 1737 A 24 ALA HA A 24 ALA HB% 1.0 1.8 3.5 2129 1738 A 24 ALA HA A 25 ASN HA 1.0 1.8 5.0 2130 1739 A 24 ALA HB% A 39 ASN HB2 1.0 1.8 4.0 2131 1739 A 24 ALA HB% A 39 ASN HB3 1.0 1.8 4.0 2132 1740 A 24 ALA HA A 25 ASN HA 1.0 1.8 5.0 2133 1741 A 25 ASN HA A 25 ASN HBy 1.0 1.8 4.5 2134 1741 A 25 ASN HA A 25 ASN HBx 1.0 1.8 4.5 2135 1742 A 25 ASN HA A 25 ASN HBy 1.0 1.8 4.5 2136 1742 A 25 ASN HA A 25 ASN HBx 1.0 1.8 4.5 2137 1743 A 25 ASN HBx A 25 ASN HD21 1.0 1.8 3.5 2138 1743 A 25 ASN HD22 A 25 ASN HBy 1.0 1.8 3.5 2139 1743 A 25 ASN HD21 A 25 ASN HBy 1.0 1.8 3.5 2140 1743 A 25 ASN HBx A 25 ASN HD22 1.0 1.8 3.5 2141 1744 A 25 ASN HBx A 25 ASN HD21 1.0 1.8 3.5 2142 1744 A 25 ASN HD22 A 25 ASN HBy 1.0 1.8 3.5 2143 1744 A 25 ASN HD21 A 25 ASN HBy 1.0 1.8 3.5 2144 1744 A 25 ASN HBx A 25 ASN HD22 1.0 1.8 3.5 2145 1745 A 38 CYS HA A 25 ASN HA 1.0 1.8 3.0 2146 1746 A 25 ASN HBy A 38 CYS HBy 1.0 1.8 5.5 2147 1746 A 25 ASN HBx A 38 CYS HBy 1.0 1.8 5.5 2148 1746 A 38 CYS HBx A 25 ASN HBy 1.0 1.8 5.5 2149 1746 A 38 CYS HBx A 25 ASN HBx 1.0 1.8 5.5 2150 1747 A 56 LEU HD1% A 25 ASN HBy 1.0 1.8 4.0 2151 1747 A 25 ASN HBx A 56 LEU HD1% 1.0 1.8 4.0 2152 1748 A 25 ASN HD21 A 56 LEU HD1% 1.0 1.8 4.5 2153 1748 A 25 ASN HD22 A 56 LEU HD1% 1.0 1.8 4.5 2154 1749 A 25 ASN HD22 A 60 GLU HG2 1.0 1.8 5.0 2155 1749 A 25 ASN HD21 A 60 GLU HG3 1.0 1.8 5.0 2156 1749 A 25 ASN HD22 A 60 GLU HG3 1.0 1.8 5.0 2157 1749 A 25 ASN HD21 A 60 GLU HG2 1.0 1.8 5.0 2158 1750 A 28 GLU HA A 27 ARG HB2 1.0 1.8 6.0 2159 1750 A 27 ARG HB3 A 28 GLU HA 1.0 1.8 6.0 2160 1751 A 28 GLU HA A 27 ARG HGy 1.0 1.8 5.0 2161 1751 A 27 ARG HGx A 28 GLU HA 1.0 1.8 5.0 2162 1752 A 27 ARG HGx A 34 PRO HB2 1.0 1.8 4.0 2163 1752 A 27 ARG HGy A 34 PRO HB2 1.0 1.8 4.0 2164 1752 A 34 PRO HB3 A 27 ARG HGy 1.0 1.8 4.0 2165 1752 A 27 ARG HGx A 34 PRO HB3 1.0 1.8 4.0 2166 1753 A 36 PHE HA A 27 ARG HA 1.0 1.8 3.0 2167 1754 A 27 ARG HA A 36 PHE HD2 1.0 1.8 4.5 2168 1755 A 27 ARG HA A 36 PHE HE2 1.0 1.8 5.5 2169 1756 A 36 PHE HD2 A 27 ARG HB2 1.0 1.8 4.5 2170 1756 A 27 ARG HB3 A 36 PHE HD2 1.0 1.8 4.5 2171 1757 A 36 PHE HD2 A 27 ARG HB2 1.0 1.8 4.5 2172 1757 A 27 ARG HB3 A 36 PHE HD2 1.0 1.8 4.5 2173 1758 A 36 PHE HD2 A 27 ARG HB2 1.0 1.8 4.5 2174 1758 A 27 ARG HB3 A 36 PHE HD2 1.0 1.8 4.5 2175 1759 A 36 PHE HE2 A 27 ARG HB2 1.0 1.8 4.0 2176 1759 A 27 ARG HB3 A 36 PHE HE2 1.0 1.8 4.0 2177 1760 A 36 PHE HE2 A 27 ARG HB2 1.0 1.8 4.5 2178 1760 A 27 ARG HB3 A 36 PHE HE2 1.0 1.8 4.5 2179 1761 A 36 PHE HE2 A 27 ARG HDy 1.0 1.8 4.0 2180 1761 A 27 ARG HDx A 36 PHE HE2 1.0 1.8 4.0 2181 1762 A 36 PHE HE2 A 27 ARG HDy 1.0 1.8 4.0 2182 1762 A 27 ARG HDx A 36 PHE HE2 1.0 1.8 4.0 2183 1763 A 28 GLU HA A 27 ARG HB2 1.0 1.8 6.0 2184 1763 A 27 ARG HB3 A 28 GLU HA 1.0 1.8 6.0 2185 1764 A 28 GLU HA A 27 ARG HGy 1.0 1.8 5.0 2186 1764 A 27 ARG HGx A 28 GLU HA 1.0 1.8 5.0 2187 1765 A 28 GLU HA A 28 GLU HB2 1.0 1.8 3.5 2188 1765 A 28 GLU HA A 28 GLU HB3 1.0 1.8 3.5 2189 1766 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.5 2190 1766 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.5 2191 1767 A 28 GLU HA A 28 GLU HB2 1.0 1.8 3.5 2192 1767 A 28 GLU HA A 28 GLU HB3 1.0 1.8 3.5 2193 1768 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.5 2194 1768 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.5 2195 1769 A 28 GLU HB3 A 35 ARG HB2 1.0 1.8 5.5 2196 1769 A 28 GLU HB2 A 35 ARG HB2 1.0 1.8 5.5 2197 1769 A 35 ARG HB3 A 28 GLU HB2 1.0 1.8 5.5 2198 1769 A 28 GLU HB3 A 35 ARG HB3 1.0 1.8 5.5 2199 1770 A 29 GLY HAy A 30 PRO HDx 1.0 1.8 3.5 2200 1770 A 29 GLY HAx A 30 PRO HDx 1.0 1.8 3.5 2201 1770 A 30 PRO HDy A 29 GLY HAy 1.0 1.8 3.5 2202 1770 A 29 GLY HAx A 30 PRO HDy 1.0 1.8 3.5 2203 1771 A 34 PRO HA A 29 GLY HAy 1.0 1.8 4.0 2204 1771 A 29 GLY HAx A 34 PRO HA 1.0 1.8 4.0 2205 1772 A 29 GLY HAy A 30 PRO HDx 1.0 1.8 3.5 2206 1772 A 29 GLY HAx A 30 PRO HDx 1.0 1.8 3.5 2207 1772 A 30 PRO HDy A 29 GLY HAy 1.0 1.8 3.5 2208 1772 A 29 GLY HAx A 30 PRO HDy 1.0 1.8 3.5 2209 1773 A 33 ALA HB% A 30 PRO HDx 1.0 1.8 4.5 2210 1773 A 33 ALA HB% A 30 PRO HDy 1.0 1.8 4.5 2211 1774 A 31 PRO HA A 31 PRO HBy 1.0 1.8 3.5 2212 1774 A 31 PRO HA A 31 PRO HBx 1.0 1.8 3.5 2213 1775 A 31 PRO HA A 31 PRO HDy 1.0 1.8 3.5 2214 1775 A 31 PRO HA A 31 PRO HDx 1.0 1.8 3.5 2215 1776 A 31 PRO HA A 31 PRO HGy 1.0 1.8 3.5 2216 1776 A 31 PRO HA A 31 PRO HGx 1.0 1.8 3.5 2217 1777 A 31 PRO HA A 31 PRO HBy 1.0 1.8 3.5 2218 1777 A 31 PRO HA A 31 PRO HBx 1.0 1.8 3.5 2219 1778 A 31 PRO HBy A 31 PRO HDy 1.0 1.8 3.5 2220 1778 A 31 PRO HBx A 31 PRO HDy 1.0 1.8 3.5 2221 1778 A 31 PRO HDx A 31 PRO HBy 1.0 1.8 3.5 2222 1778 A 31 PRO HBx A 31 PRO HDx 1.0 1.8 3.5 2223 1779 A 31 PRO HBx A 31 PRO HGy 1.0 1.8 3.5 2224 1779 A 31 PRO HBy A 31 PRO HGy 1.0 1.8 3.5 2225 1779 A 31 PRO HGx A 31 PRO HBy 1.0 1.8 3.5 2226 1779 A 31 PRO HBx A 31 PRO HGx 1.0 1.8 3.5 2227 1780 A 31 PRO HA A 31 PRO HDy 1.0 1.8 3.5 2228 1780 A 31 PRO HA A 31 PRO HDx 1.0 1.8 3.5 2229 1781 A 31 PRO HBy A 31 PRO HDy 1.0 1.8 3.5 2230 1781 A 31 PRO HBx A 31 PRO HDy 1.0 1.8 3.5 2231 1781 A 31 PRO HDx A 31 PRO HBy 1.0 1.8 3.5 2232 1781 A 31 PRO HBx A 31 PRO HDx 1.0 1.8 3.5 2233 1782 A 31 PRO HDx A 31 PRO HGy 1.0 1.8 3.5 2234 1782 A 31 PRO HDy A 31 PRO HGy 1.0 1.8 3.5 2235 1782 A 31 PRO HGx A 31 PRO HDy 1.0 1.8 3.5 2236 1782 A 31 PRO HDx A 31 PRO HGx 1.0 1.8 3.5 2237 1783 A 31 PRO HA A 31 PRO HGy 1.0 1.8 3.5 2238 1783 A 31 PRO HA A 31 PRO HGx 1.0 1.8 3.5 2239 1784 A 31 PRO HBx A 31 PRO HGy 1.0 1.8 3.5 2240 1784 A 31 PRO HBy A 31 PRO HGy 1.0 1.8 3.5 2241 1784 A 31 PRO HGx A 31 PRO HBy 1.0 1.8 3.5 2242 1784 A 31 PRO HBx A 31 PRO HGx 1.0 1.8 3.5 2243 1785 A 31 PRO HDx A 31 PRO HGy 1.0 1.8 3.5 2244 1785 A 31 PRO HDy A 31 PRO HGy 1.0 1.8 3.5 2245 1785 A 31 PRO HGx A 31 PRO HDy 1.0 1.8 3.5 2246 1785 A 31 PRO HDx A 31 PRO HGx 1.0 1.8 3.5 2247 1786 A 32 HIS HA A 31 PRO HBy 1.0 1.8 6.0 2248 1786 A 32 HIS HA A 31 PRO HBx 1.0 1.8 6.0 2249 1787 A 32 HIS HA A 31 PRO HGy 1.0 1.8 6.0 2250 1787 A 32 HIS HA A 31 PRO HGx 1.0 1.8 6.0 2251 1788 A 32 HIS HA A 31 PRO HBy 1.0 1.8 6.0 2252 1788 A 32 HIS HA A 31 PRO HBx 1.0 1.8 6.0 2253 1789 A 32 HIS HA A 31 PRO HGy 1.0 1.8 6.0 2254 1789 A 32 HIS HA A 31 PRO HGx 1.0 1.8 6.0 2255 1790 A 32 HIS HA A 33 ALA HA 1.0 1.8 5.0 2256 1791 A 32 HIS HA A 34 PRO HDy 1.0 1.8 5.0 2257 1791 A 32 HIS HA A 34 PRO HDx 1.0 1.8 5.0 2258 1792 A 33 ALA HB% A 30 PRO HDx 1.0 1.8 4.5 2259 1792 A 33 ALA HB% A 30 PRO HDy 1.0 1.8 4.5 2260 1793 A 27 ARG HGx A 34 PRO HB2 1.0 2.0 4.2 2261 1793 A 27 ARG HGy A 34 PRO HB2 1.0 2.0 4.2 2262 1793 A 34 PRO HB3 A 27 ARG HGy 1.0 2.0 4.2 2263 1793 A 27 ARG HGx A 34 PRO HB3 1.0 2.0 4.2 2264 1794 A 32 HIS HA A 34 PRO HDy 1.0 1.8 4.5 2265 1794 A 32 HIS HA A 34 PRO HDx 1.0 1.8 4.5 2266 1795 A 36 PHE HE1 A 34 PRO HB2 1.0 1.8 4.5 2267 1795 A 36 PHE HE1 A 34 PRO HB3 1.0 1.8 4.5 2268 1796 A 36 PHE HE1 A 34 PRO HG2 1.0 1.8 3.5 2269 1796 A 36 PHE HE1 A 34 PRO HG3 1.0 1.8 3.5 2270 1797 A 28 GLU HB3 A 35 ARG HB2 1.0 1.8 5.5 2271 1797 A 28 GLU HB2 A 35 ARG HB2 1.0 1.8 5.5 2272 1797 A 35 ARG HB3 A 28 GLU HB2 1.0 1.8 5.5 2273 1797 A 28 GLU HB3 A 35 ARG HB3 1.0 1.8 5.5 2274 1798 A 35 ARG HA A 35 ARG HB2 1.0 1.8 3.5 2275 1798 A 35 ARG HA A 35 ARG HB3 1.0 1.8 3.5 2276 1799 A 35 ARG HA A 35 ARG HDx 1.0 1.8 5.0 2277 1799 A 35 ARG HA A 35 ARG HDy 1.0 1.8 5.0 2278 1800 A 35 ARG HA A 35 ARG HG2 1.0 1.8 3.5 2279 1800 A 35 ARG HA A 35 ARG HG3 1.0 1.8 3.5 2280 1801 A 35 ARG HA A 35 ARG HB2 1.0 1.8 3.5 2281 1801 A 35 ARG HA A 35 ARG HB3 1.0 1.8 3.5 2282 1802 A 35 ARG HA A 35 ARG HDx 1.0 1.8 5.0 2283 1802 A 35 ARG HA A 35 ARG HDy 1.0 1.8 5.0 2284 1803 A 35 ARG HA A 35 ARG HG2 1.0 1.8 3.5 2285 1803 A 35 ARG HA A 35 ARG HG3 1.0 1.8 3.5 2286 1804 A 35 ARG HB2 A 52 PHE HBy 1.0 1.8 5.0 2287 1804 A 35 ARG HB3 A 52 PHE HBy 1.0 1.8 5.0 2288 1804 A 52 PHE HBx A 35 ARG HB2 1.0 1.8 5.0 2289 1804 A 35 ARG HB3 A 52 PHE HBx 1.0 1.8 5.0 2290 1805 A 52 PHE HD1 A 35 ARG HB2 1.0 1.8 5.0 2291 1805 A 52 PHE HD1 A 35 ARG HB3 1.0 1.8 5.0 2292 1806 A 52 PHE HD2 A 35 ARG HB2 1.0 1.8 5.0 2293 1806 A 52 PHE HD2 A 35 ARG HB3 1.0 1.8 5.0 2294 1807 A 36 PHE HA A 27 ARG HA 1.0 1.8 3.0 2295 1808 A 27 ARG HA A 36 PHE HD2 1.0 1.8 5.5 2296 1809 A 36 PHE HD2 A 27 ARG HB2 1.0 1.8 4.5 2297 1809 A 27 ARG HB3 A 36 PHE HD2 1.0 1.8 4.5 2298 1810 A 36 PHE HD2 A 27 ARG HB2 1.0 1.8 4.5 2299 1810 A 27 ARG HB3 A 36 PHE HD2 1.0 1.8 4.5 2300 1811 A 27 ARG HA A 36 PHE HE2 1.0 1.8 4.5 2301 1812 A 36 PHE HE2 A 27 ARG HB2 1.0 1.8 4.0 2302 1812 A 27 ARG HB3 A 36 PHE HE2 1.0 1.8 4.0 2303 1813 A 36 PHE HE2 A 27 ARG HDy 1.0 1.8 4.0 2304 1813 A 27 ARG HDx A 36 PHE HE2 1.0 1.8 4.0 2305 1814 A 36 PHE HE2 A 27 ARG HDy 1.0 1.8 4.5 2306 1814 A 27 ARG HDx A 36 PHE HE2 1.0 1.8 4.5 2307 1815 A 36 PHE HE1 A 34 PRO HB2 1.0 1.8 4.5 2308 1815 A 36 PHE HE1 A 34 PRO HB3 1.0 1.8 4.5 2309 1816 A 36 PHE HE1 A 34 PRO HG2 1.0 1.8 3.5 2310 1816 A 36 PHE HE1 A 34 PRO HG3 1.0 1.8 3.5 2311 1817 A 36 PHE HD1 A 55 THR HA 1.0 1.8 3.5 2312 1818 A 36 PHE HD2 A 55 THR HA 1.0 1.8 5.5 2313 1819 A 36 PHE HE1 A 55 THR HA 1.0 1.8 3.5 2314 1820 A 36 PHE HE2 A 55 THR HA 1.0 1.8 5.5 2315 1821 A 56 LEU HA A 36 PHE HB2 1.0 1.8 3.5 2316 1821 A 36 PHE HB3 A 56 LEU HA 1.0 1.8 3.5 2317 1822 A 36 PHE HD2 A 56 LEU HA 1.0 1.8 3.5 2318 1823 A 36 PHE HD2 A 56 LEU HD1% 1.0 1.8 3.5 2319 1824 A 36 PHE HD2 A 56 LEU HG 1.0 1.8 3.5 2320 1825 A 36 PHE HE2 A 56 LEU HA 1.0 1.8 5.5 2321 1826 A 36 PHE HE2 A 56 LEU HD1% 1.0 1.8 3.5 2322 1827 A 36 PHE HE2 A 56 LEU HG 1.0 1.8 3.5 2323 1828 A 37 ARG HA A 53 PHE HD1 1.0 1.8 3.5 2324 1829 A 37 ARG HA A 53 PHE HE1 1.0 1.8 3.5 2325 1830 A 37 ARG HA A 59 ALA HB% 1.0 1.8 3.5 2326 1831 A 23 TYR HD2 A 38 CYS HBy 1.0 1.8 4.5 2327 1831 A 23 TYR HD2 A 38 CYS HBx 1.0 1.8 4.5 2328 1832 A 38 CYS HA A 25 ASN HA 1.0 2.0 3.0 2329 1833 A 60 GLU HA A 38 CYS HBy 1.0 1.8 3.2 2330 1833 A 38 CYS HBx A 60 GLU HA 1.0 1.8 3.2 2331 1834 A 24 ALA HB% A 39 ASN HB2 1.0 1.8 4.0 2332 1834 A 24 ALA HB% A 39 ASN HB3 1.0 1.8 4.0 2333 1835 A 39 ASN HA A 48 GLN HA 1.0 1.8 4.0 2334 1836 A 39 ASN HA A 63 ALA HB% 1.0 1.8 5.0 2335 1837 A 9 LEU HD2% A 40 VAL HB 1.0 1.8 5.5 2336 1838 A 9 LEU HD2% A 40 VAL HG1% 1.0 1.8 5.0 2337 1839 A 9 LEU HD2% A 40 VAL HG2% 1.0 1.8 4.0 2338 1840 A 40 VAL HA A 23 TYR HA 1.0 1.8 3.0 2339 1841 A 23 TYR HA A 40 VAL HB 1.0 1.8 4.5 2340 1842 A 40 VAL HG1% A 64 ALA HA 1.0 1.8 4.0 2341 1843 A 40 VAL HG2% A 64 ALA HA 1.0 1.8 4.4 2342 1844 A 40 VAL HG1% A 67 ALA HB% 1.0 1.8 5.0 2343 1845 A 22 VAL HB A 41 THR HB 1.0 1.8 5.0 2344 1846 A 22 VAL HG1% A 41 THR HB 1.0 1.8 5.0 2345 1847 A 22 VAL HG2% A 41 THR HB 1.0 1.8 5.0 2346 1848 A 22 VAL HB A 41 THR HG2% 1.0 1.8 3.5 2347 1849 A 41 THR HA A 46 THR HA 1.0 1.8 3.0 2348 1850 A 41 THR HA A 46 THR HG2% 1.0 1.8 4.5 2349 1850 A 41 THR HA A 46 THR HG1 1.0 1.8 4.5 2350 1851 A 41 THR HG2% A 46 THR HG2% 1.0 1.8 4.5 2351 1852 A 13 ALA HA A 42 PHE HE1 1.0 1.8 5.0 2352 1853 A 13 ALA HB% A 42 PHE HE1 1.0 1.8 5.0 2353 1854 A 21 PRO HA A 42 PHE HA 1.0 1.8 3.5 2354 1855 A 42 PHE HD2 A 71 LEU HD1% 1.0 1.8 4.5 2355 1856 A 42 PHE HD2 A 71 LEU HD2% 1.0 1.8 4.5 2356 1857 A 42 PHE HE2 A 71 LEU HD1% 1.0 1.8 4.5 2357 1858 A 42 PHE HE2 A 71 LEU HD2% 1.0 1.8 4.5 2358 1859 A 18 LEU HD2% A 43 CYS HBy 1.0 1.8 4.5 2359 1859 A 18 LEU HD2% A 43 CYS HBx 1.0 1.8 4.5 2360 1860 A 45 GLN HA A 47 PHE HE1 1.0 1.8 4.5 2361 1861 A 47 PHE HD1 A 45 GLN HB2 1.0 1.8 4.5 2362 1861 A 45 GLN HB3 A 47 PHE HD1 1.0 1.8 4.5 2363 1862 A 47 PHE HE1 A 45 GLN HB2 1.0 1.8 3.5 2364 1862 A 47 PHE HE1 A 45 GLN HB3 1.0 1.8 3.5 2365 1863 A 41 THR HA A 46 THR HA 1.0 1.8 3.0 2366 1864 A 41 THR HA A 46 THR HG2% 1.0 1.8 4.5 2367 1865 A 41 THR HG2% A 46 THR HG2% 1.0 1.8 4.5 2368 1866 A 46 THR HA A 47 PHE HD1 1.0 1.8 3.5 2369 1867 A 47 PHE HD1 A 47 PHE HA 1.0 1.8 3.5 2370 1868 A 39 ASN HA A 48 GLN HA 1.0 1.8 4.0 2371 1869 A 66 ILE HD1% A 48 GLN HA 1.0 1.8 4.5 2372 1870 A 35 ARG HB2 A 52 PHE HBy 1.0 1.8 5.0 2373 1870 A 35 ARG HB3 A 52 PHE HBy 1.0 1.8 5.0 2374 1870 A 52 PHE HBx A 35 ARG HB2 1.0 1.8 5.0 2375 1870 A 35 ARG HB3 A 52 PHE HBx 1.0 1.8 5.0 2376 1871 A 52 PHE HD1 A 35 ARG HB2 1.0 1.8 5.0 2377 1871 A 52 PHE HD1 A 35 ARG HB3 1.0 1.8 5.0 2378 1872 A 52 PHE HD2 A 35 ARG HB2 1.0 1.8 5.0 2379 1872 A 52 PHE HD2 A 35 ARG HB3 1.0 1.8 5.0 2380 1873 A 37 ARG HA A 53 PHE HD1 1.0 1.8 3.5 2381 1874 A 37 ARG HA A 53 PHE HE1 1.0 1.8 3.5 2382 1875 A 53 PHE HD1 A 59 ALA HA 1.0 1.8 3.5 2383 1876 A 59 ALA HB% A 53 PHE HD1 1.0 1.8 3.5 2384 1877 A 53 PHE HD2 A 59 ALA HA 1.0 1.8 4.5 2385 1878 A 53 PHE HE1 A 59 ALA HA 1.0 1.8 3.5 2386 1879 A 59 ALA HB% A 53 PHE HE1 1.0 1.8 3.5 2387 1880 A 53 PHE HE2 A 59 ALA HA 1.0 1.8 4.5 2388 1881 A 36 PHE HD1 A 55 THR HA 1.0 1.8 3.5 2389 1882 A 36 PHE HE1 A 55 THR HA 1.0 1.8 3.5 2390 1883 A 36 PHE HE2 A 55 THR HA 1.0 1.8 5.5 2391 1884 A 36 PHE HE2 A 55 THR HA 1.0 1.8 5.5 2392 1885 A 56 LEU HD1% A 25 ASN HBy 1.0 1.8 4.0 2393 1885 A 25 ASN HBx A 56 LEU HD1% 1.0 1.8 4.0 2394 1886 A 25 ASN HD21 A 56 LEU HD1% 1.0 1.8 4.5 2395 1886 A 25 ASN HD22 A 56 LEU HD1% 1.0 1.8 4.5 2396 1887 A 56 LEU HA A 36 PHE HB2 1.0 1.8 3.5 2397 1887 A 36 PHE HB3 A 56 LEU HA 1.0 1.8 3.5 2398 1888 A 36 PHE HD2 A 56 LEU HA 1.0 1.8 3.5 2399 1889 A 36 PHE HE2 A 56 LEU HA 1.0 1.8 5.5 2400 1890 A 56 LEU HA A 56 LEU HBy 1.0 1.8 5.0 2401 1890 A 56 LEU HBx A 56 LEU HA 1.0 1.8 5.0 2402 1891 A 56 LEU HD1% A 56 LEU HA 1.0 1.8 3.5 2403 1892 A 56 LEU HD2% A 56 LEU HA 1.0 1.8 4.5 2404 1893 A 56 LEU HA A 56 LEU HG 1.0 1.8 5.0 2405 1894 A 56 LEU HA A 56 LEU HBy 1.0 1.8 5.0 2406 1894 A 56 LEU HBx A 56 LEU HA 1.0 1.8 5.0 2407 1895 A 56 LEU HD1% A 56 LEU HA 1.0 1.8 3.5 2408 1896 A 56 LEU HD2% A 56 LEU HA 1.0 1.8 4.5 2409 1897 A 56 LEU HA A 56 LEU HG 1.0 1.8 5.0 2410 1898 A 59 ALA HB% A 56 LEU HA 1.0 1.8 4.5 2411 1899 A 56 LEU HD2% A 60 GLU HG2 1.0 1.8 4.0 2412 1899 A 56 LEU HD2% A 60 GLU HG3 1.0 1.8 4.0 2413 1900 A 57 LYS HA A 57 LYS HB2 1.0 1.8 5.0 2414 1900 A 57 LYS HA A 57 LYS HB3 1.0 1.8 5.0 2415 1901 A 57 LYS HA A 57 LYS HD2 1.0 1.8 5.0 2416 1901 A 57 LYS HA A 57 LYS HD3 1.0 1.8 5.0 2417 1902 A 57 LYS HA A 57 LYS HB2 1.0 1.8 5.0 2418 1902 A 57 LYS HA A 57 LYS HB3 1.0 1.8 5.0 2419 1903 A 57 LYS HA A 57 LYS HD2 1.0 1.8 5.0 2420 1903 A 57 LYS HA A 57 LYS HD3 1.0 1.8 5.0 2421 1904 A 57 LYS HA A 60 GLU HB2 1.0 1.8 4.0 2422 1904 A 57 LYS HA A 60 GLU HB3 1.0 1.8 4.0 2423 1905 A 57 LYS HA A 60 GLU HG2 1.0 1.8 4.0 2424 1905 A 57 LYS HA A 60 GLU HG3 1.0 1.8 4.0 2425 1906 A 37 ARG HA A 59 ALA HB% 1.0 1.8 3.5 2426 1907 A 53 PHE HD1 A 59 ALA HA 1.0 1.8 3.5 2427 1908 A 53 PHE HD2 A 59 ALA HA 1.0 1.8 4.5 2428 1909 A 53 PHE HE1 A 59 ALA HA 1.0 1.8 3.5 2429 1910 A 53 PHE HE2 A 59 ALA HA 1.0 1.8 4.5 2430 1911 A 59 ALA HB% A 53 PHE HD1 1.0 1.8 3.5 2431 1912 A 59 ALA HB% A 53 PHE HE1 1.0 1.8 3.5 2432 1913 A 59 ALA HB% A 56 LEU HA 1.0 1.8 4.5 2433 1914 A 59 ALA HA A 62 ALA HB% 1.0 1.8 5.0 2434 1915 A 60 GLU HA A 23 TYR HB2 1.0 1.8 4.5 2435 1915 A 23 TYR HB3 A 60 GLU HA 1.0 1.8 4.5 2436 1916 A 23 TYR HD2 A 60 GLU HA 1.0 1.8 3.5 2437 1917 A 23 TYR HE2 A 60 GLU HA 1.0 1.8 3.5 2438 1918 A 23 TYR HB3 A 60 GLU HB2 1.0 1.8 4.5 2439 1918 A 23 TYR HB2 A 60 GLU HB2 1.0 1.8 4.5 2440 1918 A 60 GLU HB3 A 23 TYR HB2 1.0 1.8 4.5 2441 1918 A 23 TYR HB3 A 60 GLU HB3 1.0 1.8 4.5 2442 1919 A 23 TYR HD2 A 60 GLU HG2 1.0 1.8 4.0 2443 1919 A 23 TYR HD2 A 60 GLU HG3 1.0 1.8 4.0 2444 1920 A 25 ASN HD22 A 60 GLU HG2 1.0 1.8 5.0 2445 1920 A 25 ASN HD21 A 60 GLU HG3 1.0 1.8 5.0 2446 1920 A 25 ASN HD22 A 60 GLU HG3 1.0 1.8 5.0 2447 1920 A 25 ASN HD21 A 60 GLU HG2 1.0 1.8 5.0 2448 1921 A 60 GLU HA A 38 CYS HBy 1.0 1.8 3.2 2449 1921 A 38 CYS HBx A 60 GLU HA 1.0 1.8 3.2 2450 1922 A 56 LEU HD2% A 60 GLU HG2 1.0 1.8 4.0 2451 1922 A 56 LEU HD2% A 60 GLU HG3 1.0 1.8 4.0 2452 1923 A 57 LYS HA A 60 GLU HB2 1.0 1.8 4.0 2453 1923 A 57 LYS HA A 60 GLU HB3 1.0 1.8 4.0 2454 1924 A 57 LYS HA A 60 GLU HG2 1.0 1.8 4.0 2455 1924 A 57 LYS HA A 60 GLU HG3 1.0 1.8 4.0 2456 1925 A 61 HIS HA A 60 GLU HB2 1.0 1.8 4.0 2457 1925 A 60 GLU HB3 A 61 HIS HA 1.0 1.8 4.0 2458 1926 A 63 ALA HB% A 60 GLU HA 1.0 1.8 5.0 2459 1927 A 5 TYR HDx A 61 HIS HA 1.0 1.8 4.5 2460 1928 A 61 HIS HA A 60 GLU HB2 1.0 1.8 4.0 2461 1928 A 60 GLU HB3 A 61 HIS HA 1.0 1.8 4.0 2462 1929 A 64 ALA HB% A 61 HIS HA 1.0 1.8 5.0 2463 1930 A 59 ALA HA A 62 ALA HB% 1.0 1.8 5.0 2464 1931 A 23 TYR HD2 A 63 ALA HB% 1.0 1.8 4.5 2465 1932 A 23 TYR HE2 A 63 ALA HB% 1.0 1.8 4.5 2466 1933 A 39 ASN HA A 63 ALA HB% 1.0 1.8 5.0 2467 1934 A 63 ALA HB% A 60 GLU HA 1.0 1.8 5.0 2468 1935 A 66 ILE HD1% A 63 ALA HA 1.0 1.8 3.5 2469 1936 A 63 ALA HA A 66 ILE HG2% 1.0 1.8 4.5 2470 1937 A 63 ALA HB% A 66 ILE HD1% 1.0 1.8 4.5 2471 1938 A 64 ALA HB% A 6 LYS HA 1.0 1.8 3.5 2472 1939 A 64 ALA HA A 9 LEU HBx 1.0 1.8 4.5 2473 1939 A 9 LEU HBy A 64 ALA HA 1.0 1.8 4.5 2474 1940 A 9 LEU HD1% A 64 ALA HA 1.0 1.8 5.0 2475 1941 A 9 LEU HD2% A 64 ALA HA 1.0 1.8 3.5 2476 1942 A 64 ALA HB% A 9 LEU HBx 1.0 1.8 5.0 2477 1942 A 64 ALA HB% A 9 LEU HBy 1.0 1.8 5.0 2478 1943 A 64 ALA HB% A 9 LEU HD2% 1.0 1.8 4.0 2479 1944 A 23 TYR HE2 A 64 ALA HA 1.0 1.8 4.0 2480 1945 A 64 ALA HB% A 23 TYR HE2 1.0 1.8 4.0 2481 1946 A 40 VAL HG1% A 64 ALA HA 1.0 1.8 4.0 2482 1947 A 40 VAL HG2% A 64 ALA HA 1.0 1.8 4.5 2483 1948 A 64 ALA HB% A 61 HIS HA 1.0 1.8 5.0 2484 1949 A 64 ALA HA A 67 ALA HB% 1.0 1.8 4.0 2485 1950 A 65 LYS HA A 5 TYR HBy 1.0 1.8 4.5 2486 1950 A 65 LYS HA A 5 TYR HBx 1.0 1.8 4.5 2487 1951 A 5 TYR HDy A 65 LYS HA 1.0 1.8 3.5 2488 1952 A 65 LYS HA A 5 TYR HEy 1.0 1.8 3.5 2489 1953 A 5 TYR HDy A 65 LYS HB2 1.0 1.8 4.5 2490 1953 A 5 TYR HDy A 65 LYS HB3 1.0 1.8 4.5 2491 1954 A 5 TYR HEy A 65 LYS HB2 1.0 1.8 4.5 2492 1954 A 65 LYS HB3 A 5 TYR HEy 1.0 1.8 4.5 2493 1955 A 65 LYS HA A 68 VAL HB 1.0 1.8 5.0 2494 1956 A 65 LYS HA A 68 VAL HG1% 1.0 1.8 3.5 2495 1957 A 66 ILE HD1% A 48 GLN HA 1.0 1.8 4.5 2496 1958 A 66 ILE HD1% A 63 ALA HA 1.0 1.8 3.5 2497 1959 A 63 ALA HB% A 66 ILE HD1% 1.0 1.8 4.5 2498 1960 A 63 ALA HA A 66 ILE HG2% 1.0 1.8 4.5 2499 1961 A 66 ILE HB A 66 ILE HA 1.0 1.8 4.5 2500 1962 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.5 2501 1963 A 66 ILE HA A 66 ILE HG12 1.0 1.8 4.5 2502 1963 A 66 ILE HA A 66 ILE HG13 1.0 1.8 4.5 2503 1964 A 66 ILE HA A 66 ILE HG2% 1.0 1.8 4.5 2504 1965 A 66 ILE HA A 69 ALA HB% 1.0 1.8 4.0 2505 1966 A 9 LEU HD1% A 67 ALA HB% 1.0 1.8 4.0 2506 1967 A 9 LEU HD2% A 67 ALA HB% 1.0 1.8 4.0 2507 1968 A 40 VAL HG1% A 67 ALA HB% 1.0 1.8 5.0 2508 1969 A 64 ALA HA A 67 ALA HB% 1.0 1.8 4.0 2509 1970 A 67 ALA HA A 70 SER HB2 1.0 1.8 5.0 2510 1970 A 67 ALA HA A 70 SER HB3 1.0 1.8 5.0 2511 1971 A 9 LEU HD1% A 68 VAL HA 1.0 1.8 4.5 2512 1972 A 9 LEU HD1% A 68 VAL HB 1.0 1.8 4.5 2513 1973 A 65 LYS HA A 68 VAL HB 1.0 1.8 5.0 2514 1974 A 65 LYS HA A 68 VAL HG1% 1.0 1.8 3.5 2515 1975 A 68 VAL HB A 68 VAL HA 1.0 1.8 3.5 2516 1976 A 68 VAL HB A 68 VAL HA 1.0 1.8 3.5 2517 1977 A 69 ALA HA A 68 VAL HG1% 1.0 1.8 4.5 2518 1978 A 68 VAL HA A 71 LEU HD1% 1.0 1.8 3.5 2519 1979 A 66 ILE HA A 69 ALA HB% 1.0 1.8 4.0 2520 1980 A 69 ALA HA A 68 VAL HG1% 1.0 1.8 4.5 2521 1981 A 69 ALA HA A 69 ALA HB% 1.0 1.8 5.0 2522 1982 A 69 ALA HA A 69 ALA HB% 1.0 1.8 5.0 2523 1983 A 69 ALA HB% A 70 SER HA 1.0 1.8 5.0 2524 1984 A 47 PHE HD2 A 70 SER HB2 1.0 1.8 4.5 2525 1984 A 70 SER HB3 A 47 PHE HD2 1.0 1.8 4.5 2526 1985 A 47 PHE HE2 A 70 SER HB2 1.0 1.8 3.5 2527 1985 A 70 SER HB3 A 47 PHE HE2 1.0 1.8 3.5 2528 1986 A 67 ALA HA A 70 SER HB2 1.0 1.8 5.0 2529 1986 A 67 ALA HA A 70 SER HB3 1.0 1.8 5.0 2530 1987 A 69 ALA HB% A 70 SER HA 1.0 1.8 5.0 2531 1988 A 70 SER HA A 70 SER HB2 1.0 1.8 5.0 2532 1988 A 70 SER HB3 A 70 SER HA 1.0 1.8 5.0 2533 1989 A 70 SER HA A 70 SER HB2 1.0 1.8 5.0 2534 1989 A 70 SER HB3 A 70 SER HA 1.0 1.8 5.0 2535 1990 A 70 SER HA A 71 LEU HA 1.0 1.8 5.0 2536 1991 A 9 LEU HD1% A 71 LEU HD1% 1.0 1.8 4.0 2537 1992 A 71 LEU HD1% A 12 TYR HD2 1.0 1.8 4.5 2538 1993 A 71 LEU HD1% A 12 TYR HE2 1.0 1.8 4.5 2539 1994 A 42 PHE HD2 A 71 LEU HD1% 1.0 1.8 4.5 2540 1995 A 42 PHE HE2 A 71 LEU HD1% 1.0 1.8 4.5 2541 1996 A 42 PHE HD2 A 71 LEU HD2% 1.0 1.8 4.5 2542 1997 A 42 PHE HE2 A 71 LEU HD2% 1.0 1.8 4.5 2543 1998 A 68 VAL HA A 71 LEU HD1% 1.0 1.8 3.5 2544 1999 A 70 SER HA A 71 LEU HA 1.0 1.8 5.0 2545 2000 A 71 LEU HA A 71 LEU HB2 1.0 1.8 3.5 2546 2000 A 71 LEU HA A 71 LEU HB3 1.0 1.8 3.5 2547 2001 A 71 LEU HA A 71 LEU HD1% 1.0 1.8 4.5 2548 2002 A 71 LEU HA A 71 LEU HD2% 1.0 1.8 3.5 2549 2003 A 71 LEU HA A 71 LEU HG 1.0 1.8 3.5 2550 2004 A 71 LEU HA A 71 LEU HB2 1.0 1.8 3.5 2551 2004 A 71 LEU HA A 71 LEU HB3 1.0 1.8 3.5 2552 2005 A 71 LEU HD1% A 71 LEU HB2 1.0 1.8 3.5 2553 2005 A 71 LEU HB3 A 71 LEU HD1% 1.0 1.8 3.5 2554 2006 A 71 LEU HD2% A 71 LEU HB2 1.0 1.8 3.5 2555 2006 A 71 LEU HB3 A 71 LEU HD2% 1.0 1.8 3.5 2556 2007 A 71 LEU HG A 71 LEU HB2 1.0 1.8 3.5 2557 2007 A 71 LEU HB3 A 71 LEU HG 1.0 1.8 3.5 2558 2008 A 71 LEU HA A 71 LEU HD1% 1.0 1.8 4.5 2559 2009 A 71 LEU HD1% A 71 LEU HB2 1.0 1.8 3.5 2560 2009 A 71 LEU HB3 A 71 LEU HD1% 1.0 1.8 3.5 2561 2010 A 71 LEU HD1% A 71 LEU HD2% 1.0 1.8 3.5 2562 2011 A 71 LEU HA A 71 LEU HD2% 1.0 1.8 3.5 2563 2012 A 71 LEU HD2% A 71 LEU HB2 1.0 1.8 3.5 2564 2012 A 71 LEU HB3 A 71 LEU HD2% 1.0 1.8 3.5 2565 2013 A 71 LEU HD1% A 71 LEU HD2% 1.0 1.8 3.5 2566 2014 A 71 LEU HA A 71 LEU HG 1.0 1.8 3.5 2567 2015 A 71 LEU HG A 71 LEU HB2 1.0 1.8 3.5 2568 2015 A 71 LEU HB3 A 71 LEU HG 1.0 1.8 3.5 2569 2016 A 72 THR HA A 72 THR HB 1.0 1.8 3.5 2570 2017 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.5 2571 2018 A 86 LEU HD1% A 83 TYR HA 1.0 1.8 4.5 2572 2019 A 87 LEU HG A 83 TYR HA 1.0 1.8 4.5 2573 2020 A 141 ALA HB% A 83 TYR HB2 1.0 1.8 4.5 2574 2020 A 83 TYR HB3 A 141 ALA HB% 1.0 1.8 4.5 2575 2021 A 84 LYS HA A 84 LYS HB2 1.0 1.8 3.5 2576 2021 A 84 LYS HA A 84 LYS HB3 1.0 1.8 3.5 2577 2022 A 84 LYS HA A 84 LYS HD2 1.0 1.8 4.5 2578 2022 A 84 LYS HA A 84 LYS HD3 1.0 1.8 4.5 2579 2023 A 84 LYS HA A 84 LYS HG2 1.0 1.8 3.5 2580 2023 A 84 LYS HA A 84 LYS HG3 1.0 1.8 3.5 2581 2024 A 84 LYS HA A 84 LYS HB2 1.0 1.8 3.5 2582 2024 A 84 LYS HA A 84 LYS HB3 1.0 1.8 3.5 2583 2025 A 84 LYS HB2 A 84 LYS HD2 1.0 1.8 3.5 2584 2025 A 84 LYS HD3 A 84 LYS HB2 1.0 1.8 3.5 2585 2025 A 84 LYS HB3 A 84 LYS HD3 1.0 1.8 3.5 2586 2025 A 84 LYS HB3 A 84 LYS HD2 1.0 1.8 3.5 2587 2026 A 84 LYS HB3 A 84 LYS HG2 1.0 1.8 3.5 2588 2026 A 84 LYS HB2 A 84 LYS HG2 1.0 1.8 3.5 2589 2026 A 84 LYS HG3 A 84 LYS HB2 1.0 1.8 3.5 2590 2026 A 84 LYS HB3 A 84 LYS HG3 1.0 1.8 3.5 2591 2027 A 84 LYS HA A 84 LYS HD2 1.0 1.8 4.5 2592 2027 A 84 LYS HA A 84 LYS HD3 1.0 1.8 4.5 2593 2028 A 84 LYS HB2 A 84 LYS HD2 1.0 1.8 3.5 2594 2028 A 84 LYS HD3 A 84 LYS HB2 1.0 1.8 3.5 2595 2028 A 84 LYS HB3 A 84 LYS HD3 1.0 1.8 3.5 2596 2028 A 84 LYS HB3 A 84 LYS HD2 1.0 1.8 3.5 2597 2029 A 84 LYS HD3 A 84 LYS HG2 1.0 1.8 3.5 2598 2029 A 84 LYS HD2 A 84 LYS HG2 1.0 1.8 3.5 2599 2029 A 84 LYS HG3 A 84 LYS HD2 1.0 1.8 3.5 2600 2029 A 84 LYS HD3 A 84 LYS HG3 1.0 1.8 3.5 2601 2030 A 84 LYS HA A 84 LYS HG2 1.0 1.8 3.5 2602 2030 A 84 LYS HA A 84 LYS HG3 1.0 1.8 3.5 2603 2031 A 84 LYS HB3 A 84 LYS HG2 1.0 1.8 3.5 2604 2031 A 84 LYS HG3 A 84 LYS HB2 1.0 1.8 3.5 2605 2031 A 84 LYS HB3 A 84 LYS HG3 1.0 1.8 3.5 2606 2031 A 84 LYS HB2 A 84 LYS HG2 1.0 1.8 3.5 2607 2032 A 84 LYS HD3 A 84 LYS HG2 1.0 1.8 3.5 2608 2032 A 84 LYS HD2 A 84 LYS HG2 1.0 1.8 3.5 2609 2032 A 84 LYS HG3 A 84 LYS HD2 1.0 1.8 3.5 2610 2032 A 84 LYS HD3 A 84 LYS HG3 1.0 1.8 3.5 2611 2033 A 84 LYS HA A 85 ASN HA 1.0 1.8 5.5 2612 2034 A 85 ASN HA A 84 LYS HB2 1.0 1.8 4.5 2613 2034 A 84 LYS HB3 A 85 ASN HA 1.0 1.8 4.5 2614 2035 A 84 LYS HA A 87 LEU HB2 1.0 1.8 4.5 2615 2035 A 84 LYS HA A 87 LEU HB3 1.0 1.8 4.5 2616 2036 A 84 LYS HA A 87 LEU HG 1.0 1.8 4.5 2617 2037 A 84 LYS HA A 101 TYR HE1 1.0 1.8 4.5 2618 2038 A 84 LYS HA A 101 TYR HE2 1.0 1.8 4.5 2619 2039 A 101 TYR HE1 A 84 LYS HG2 1.0 1.8 4.5 2620 2039 A 84 LYS HG3 A 101 TYR HE1 1.0 1.8 4.5 2621 2040 A 101 TYR HE2 A 84 LYS HG2 1.0 1.8 4.5 2622 2040 A 84 LYS HG3 A 101 TYR HE2 1.0 1.8 4.5 2623 2041 A 84 LYS HA A 85 ASN HA 1.0 1.8 5.5 2624 2042 A 85 ASN HA A 84 LYS HB2 1.0 1.8 4.5 2625 2042 A 84 LYS HB3 A 85 ASN HA 1.0 1.8 4.5 2626 2043 A 85 ASN HA A 88 GLN HB2 1.0 1.8 4.5 2627 2043 A 85 ASN HA A 88 GLN HB3 1.0 1.8 4.5 2628 2044 A 85 ASN HA A 88 GLN HG2 1.0 1.8 3.5 2629 2044 A 85 ASN HA A 88 GLN HG3 1.0 1.8 3.5 2630 2045 A 86 LEU HD1% A 83 TYR HA 1.0 1.8 4.5 2631 2046 A 86 LEU HA A 86 LEU HD1% 1.0 1.8 4.5 2632 2047 A 86 LEU HA A 86 LEU HD2% 1.0 1.8 3.5 2633 2048 A 86 LEU HA A 86 LEU HD1% 1.0 1.8 4.5 2634 2049 A 86 LEU HA A 86 LEU HD2% 1.0 1.8 3.5 2635 2050 A 86 LEU HA A 90 ILE HG2% 1.0 1.8 5.5 2636 2051 A 145 PHE HD1 A 86 LEU HBx 1.0 1.8 4.5 2637 2051 A 86 LEU HBy A 145 PHE HD1 1.0 1.8 4.5 2638 2052 A 145 PHE HE1 A 86 LEU HBx 1.0 1.8 4.5 2639 2052 A 86 LEU HBy A 145 PHE HE1 1.0 1.8 4.5 2640 2053 A 87 LEU HG A 83 TYR HA 1.0 1.8 4.5 2641 2054 A 84 LYS HA A 87 LEU HB2 1.0 1.8 4.5 2642 2054 A 84 LYS HA A 87 LEU HB3 1.0 1.8 4.5 2643 2055 A 84 LYS HA A 87 LEU HG 1.0 1.8 4.5 2644 2056 A 87 LEU HA A 87 LEU HB2 1.0 1.8 3.5 2645 2056 A 87 LEU HA A 87 LEU HB3 1.0 1.8 3.5 2646 2057 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 4.5 2647 2058 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 3.5 2648 2059 A 87 LEU HA A 87 LEU HB2 1.0 1.8 3.5 2649 2059 A 87 LEU HA A 87 LEU HB3 1.0 1.8 3.5 2650 2060 A 87 LEU HD1% A 87 LEU HB2 1.0 1.8 4.0 2651 2060 A 87 LEU HB3 A 87 LEU HD1% 1.0 1.8 4.0 2652 2061 A 87 LEU HD2% A 87 LEU HB2 1.0 1.8 4.0 2653 2061 A 87 LEU HB3 A 87 LEU HD2% 1.0 1.8 4.0 2654 2062 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 4.5 2655 2063 A 87 LEU HD1% A 87 LEU HB2 1.0 1.8 4.0 2656 2063 A 87 LEU HB3 A 87 LEU HD1% 1.0 1.8 4.0 2657 2064 A 87 LEU HD1% A 87 LEU HG 1.0 1.8 3.5 2658 2065 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 3.5 2659 2066 A 87 LEU HD2% A 87 LEU HB2 1.0 1.8 4.0 2660 2066 A 87 LEU HB3 A 87 LEU HD2% 1.0 1.8 4.0 2661 2067 A 87 LEU HD2% A 87 LEU HG 1.0 1.8 3.5 2662 2068 A 87 LEU HD1% A 87 LEU HG 1.0 1.8 3.5 2663 2069 A 87 LEU HD2% A 87 LEU HG 1.0 1.8 3.5 2664 2070 A 87 LEU HA A 90 ILE HD1% 1.0 1.8 3.5 2665 2071 A 87 LEU HA A 90 ILE HG12 1.0 1.8 3.5 2666 2071 A 87 LEU HA A 90 ILE HG13 1.0 1.8 3.5 2667 2072 A 87 LEU HA A 90 ILE HG2% 1.0 1.8 4.5 2668 2073 A 87 LEU HD2% A 90 ILE HD1% 1.0 1.8 4.0 2669 2074 A 87 LEU HB3 A 99 PRO HG2 1.0 1.8 4.0 2670 2074 A 99 PRO HG3 A 87 LEU HB2 1.0 1.8 4.0 2671 2074 A 87 LEU HB3 A 99 PRO HG3 1.0 1.8 4.0 2672 2074 A 87 LEU HB2 A 99 PRO HG2 1.0 1.8 4.0 2673 2075 A 87 LEU HD1% A 101 TYR HE2 1.0 1.8 4.5 2674 2076 A 87 LEU HD1% A 118 VAL HG2% 1.0 1.8 4.0 2675 2077 A 87 LEU HD1% A 141 ALA HB% 1.0 1.8 4.0 2676 2078 A 87 LEU HD1% A 144 ALA HB% 1.0 1.8 4.0 2677 2079 A 87 LEU HD2% A 144 ALA HB% 1.0 1.8 4.0 2678 2080 A 87 LEU HD2% A 145 PHE HA 1.0 1.8 4.5 2679 2081 A 87 LEU HD2% A 145 PHE HD1 1.0 1.8 3.5 2680 2082 A 87 LEU HD2% A 148 ILE HD1% 1.0 1.8 4.0 2681 2083 A 85 ASN HA A 88 GLN HB2 1.0 1.8 4.5 2682 2083 A 85 ASN HA A 88 GLN HB3 1.0 1.8 4.5 2683 2084 A 85 ASN HA A 88 GLN HG2 1.0 1.8 3.5 2684 2084 A 85 ASN HA A 88 GLN HG3 1.0 1.8 3.5 2685 2085 A 88 GLN HA A 88 GLN HB2 1.0 1.8 3.5 2686 2085 A 88 GLN HA A 88 GLN HB3 1.0 1.8 3.5 2687 2086 A 88 GLN HA A 88 GLN HG2 1.0 1.8 3.5 2688 2086 A 88 GLN HA A 88 GLN HG3 1.0 1.8 3.5 2689 2087 A 88 GLN HA A 88 GLN HB2 1.0 1.8 3.5 2690 2087 A 88 GLN HA A 88 GLN HB3 1.0 1.8 3.5 2691 2088 A 88 GLN HB2 A 88 GLN HG2 1.0 1.8 3.5 2692 2088 A 88 GLN HB3 A 88 GLN HG2 1.0 1.8 3.5 2693 2088 A 88 GLN HG3 A 88 GLN HB2 1.0 1.8 3.5 2694 2088 A 88 GLN HB3 A 88 GLN HG3 1.0 1.8 3.5 2695 2089 A 88 GLN HA A 88 GLN HG2 1.0 1.8 3.5 2696 2089 A 88 GLN HA A 88 GLN HG3 1.0 1.8 3.5 2697 2090 A 88 GLN HB2 A 88 GLN HG2 1.0 1.8 3.5 2698 2090 A 88 GLN HB3 A 88 GLN HG2 1.0 1.8 3.5 2699 2090 A 88 GLN HG3 A 88 GLN HB2 1.0 1.8 3.5 2700 2090 A 88 GLN HB3 A 88 GLN HG3 1.0 1.8 3.5 2701 2091 A 88 GLN HA A 91 ALA HB% 1.0 1.8 5.0 2702 2092 A 88 GLN HA A 98 LEU HA 1.0 1.8 4.5 2703 2093 A 88 GLN HA A 98 LEU HG 1.0 1.8 4.5 2704 2094 A 88 GLN HA A 99 PRO HDy 1.0 1.8 4.0 2705 2094 A 88 GLN HA A 99 PRO HDx 1.0 1.8 4.0 2706 2095 A 88 GLN HA A 99 PRO HG2 1.0 1.8 4.5 2707 2095 A 99 PRO HG3 A 88 GLN HA 1.0 1.8 4.5 2708 2096 A 88 GLN HG2 A 99 PRO HG2 1.0 1.8 4.0 2709 2096 A 99 PRO HG3 A 88 GLN HG2 1.0 1.8 4.0 2710 2096 A 99 PRO HG3 A 88 GLN HG3 1.0 1.8 4.0 2711 2096 A 88 GLN HG3 A 99 PRO HG2 1.0 1.8 4.0 2712 2097 A 89 GLU H A 86 LEU HBx 1.0 1.8 4.5 2713 2097 A 89 GLU H A 86 LEU HBy 1.0 1.8 4.5 2714 2098 A 89 GLU H A 86 LEU HG 1.0 1.8 4.5 2715 2099 A 89 GLU HA A 89 GLU HB2 1.0 1.8 3.5 2716 2099 A 89 GLU HB3 A 89 GLU HA 1.0 1.8 3.5 2717 2100 A 89 GLU HA A 89 GLU HG2 1.0 1.8 3.5 2718 2100 A 89 GLU HG3 A 89 GLU HA 1.0 1.8 3.5 2719 2101 A 89 GLU HA A 89 GLU HB2 1.0 1.8 3.5 2720 2101 A 89 GLU HB3 A 89 GLU HA 1.0 1.8 3.5 2721 2102 A 89 GLU HB2 A 89 GLU HG2 1.0 1.8 3.5 2722 2102 A 89 GLU HB3 A 89 GLU HG2 1.0 1.8 3.5 2723 2102 A 89 GLU HG3 A 89 GLU HB2 1.0 1.8 3.5 2724 2102 A 89 GLU HB3 A 89 GLU HG3 1.0 1.8 3.5 2725 2103 A 89 GLU HA A 89 GLU HG2 1.0 1.8 3.5 2726 2103 A 89 GLU HG3 A 89 GLU HA 1.0 1.8 3.5 2727 2104 A 89 GLU HB3 A 89 GLU HG2 1.0 1.8 3.5 2728 2104 A 89 GLU HG3 A 89 GLU HB2 1.0 1.8 3.5 2729 2104 A 89 GLU HB3 A 89 GLU HG3 1.0 1.8 3.5 2730 2104 A 89 GLU HB2 A 89 GLU HG2 1.0 1.8 3.5 2731 2105 A 90 ILE HA A 89 GLU HB2 1.0 0.8 4.5 2732 2105 A 89 GLU HB3 A 90 ILE HA 1.0 0.8 4.5 2733 2106 A 89 GLU HA A 92 GLN HB2 1.0 1.8 4.5 2734 2106 A 89 GLU HA A 92 GLN HB3 1.0 1.8 4.5 2735 2107 A 86 LEU HA A 90 ILE HG2% 1.0 2.0 5.5 2736 2108 A 87 LEU HA A 90 ILE HD1% 1.0 1.8 3.5 2737 2109 A 87 LEU HD2% A 90 ILE HD1% 1.0 1.8 4.0 2738 2110 A 87 LEU HA A 90 ILE HG12 1.0 1.8 3.5 2739 2110 A 87 LEU HA A 90 ILE HG13 1.0 1.8 3.5 2740 2111 A 87 LEU HA A 90 ILE HG2% 1.0 1.8 4.5 2741 2112 A 90 ILE HA A 89 GLU HB2 1.0 1.8 4.5 2742 2112 A 89 GLU HB3 A 90 ILE HA 1.0 1.8 4.5 2743 2113 A 90 ILE HA A 90 ILE HB 1.0 1.8 3.5 2744 2114 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.0 2745 2115 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.5 2746 2116 A 90 ILE HA A 90 ILE HB 1.0 1.8 3.5 2747 2117 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.0 2748 2118 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 5.0 2749 2119 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.5 2750 2120 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 5.0 2751 2121 A 90 ILE HA A 93 LYS HB2 1.0 1.8 3.5 2752 2121 A 90 ILE HA A 93 LYS HB3 1.0 1.8 3.5 2753 2122 A 90 ILE HA A 94 GLU HG2 1.0 1.8 4.0 2754 2122 A 90 ILE HA A 94 GLU HG3 1.0 1.8 4.0 2755 2123 A 90 ILE HG2% A 145 PHE HE1 1.0 1.8 5.5 2756 2124 A 90 ILE HB A 148 ILE HG2% 1.0 1.8 4.5 2757 2125 A 90 ILE HD1% A 148 ILE HD1% 1.0 1.8 3.5 2758 2126 A 90 ILE HG2% A 148 ILE HG2% 1.0 1.8 4.0 2759 2127 A 88 GLN HA A 91 ALA HB% 1.0 1.8 5.0 2760 2128 A 91 ALA HB% A 98 LEU HA 1.0 1.8 3.5 2761 2129 A 91 ALA HB% A 99 PRO HDy 1.0 1.8 5.0 2762 2129 A 91 ALA HB% A 99 PRO HDx 1.0 1.8 5.0 2763 2130 A 89 GLU HA A 92 GLN HB2 1.0 1.8 4.5 2764 2130 A 89 GLU HA A 92 GLN HB3 1.0 1.8 4.5 2765 2131 A 92 GLN HA A 95 SER HA 1.0 1.8 3.5 2766 2132 A 92 GLN HA A 98 LEU HD1% 1.0 1.8 5.5 2767 2133 A 90 ILE HA A 93 LYS HB2 1.0 1.8 3.5 2768 2133 A 90 ILE HA A 93 LYS HB3 1.0 1.8 3.5 2769 2134 A 90 ILE HA A 94 GLU HG2 1.0 1.8 4.0 2770 2134 A 90 ILE HA A 94 GLU HG3 1.0 1.8 4.0 2771 2135 A 90 ILE HA A 94 GLU HG2 1.0 1.8 5.0 2772 2135 A 90 ILE HA A 94 GLU HG3 1.0 1.8 5.0 2773 2136 A 94 GLU HB2 A 96 SER HB2 1.0 1.8 4.5 2774 2136 A 94 GLU HB3 A 96 SER HB2 1.0 1.8 4.5 2775 2136 A 96 SER HB3 A 94 GLU HB2 1.0 1.8 4.5 2776 2136 A 94 GLU HB3 A 96 SER HB3 1.0 1.8 4.5 2777 2137 A 92 GLN HA A 95 SER HA 1.0 1.8 3.5 2778 2138 A 94 GLU HB2 A 96 SER HB2 1.0 1.8 4.5 2779 2138 A 94 GLU HB3 A 96 SER HB2 1.0 1.8 4.5 2780 2138 A 96 SER HB3 A 94 GLU HB2 1.0 1.8 4.5 2781 2138 A 94 GLU HB3 A 96 SER HB3 1.0 1.8 4.5 2782 2139 A 121 ALA HA A 96 SER HA 1.0 1.8 4.5 2783 2140 A 121 ALA HA A 96 SER HB2 1.0 1.8 3.5 2784 2140 A 121 ALA HA A 96 SER HB3 1.0 1.8 3.5 2785 2141 A 98 LEU HD1% A 97 LEU HA 1.0 1.8 4.5 2786 2142 A 88 GLN HA A 98 LEU HA 1.0 1.8 4.5 2787 2143 A 88 GLN HA A 98 LEU HG 1.0 1.8 4.5 2788 2144 A 91 ALA HB% A 98 LEU HA 1.0 1.8 3.5 2789 2145 A 92 GLN HA A 98 LEU HD1% 1.0 1.8 5.5 2790 2146 A 98 LEU HD1% A 97 LEU HA 1.0 1.8 4.5 2791 2147 A 98 LEU HBx A 99 PRO HDy 1.0 1.8 4.0 2792 2147 A 98 LEU HBy A 99 PRO HDy 1.0 1.8 4.0 2793 2147 A 99 PRO HDx A 98 LEU HBy 1.0 1.8 4.0 2794 2147 A 99 PRO HDx A 98 LEU HBx 1.0 1.8 4.0 2795 2148 A 87 LEU HB3 A 99 PRO HG2 1.0 1.8 4.0 2796 2148 A 99 PRO HG3 A 87 LEU HB2 1.0 1.8 4.0 2797 2148 A 87 LEU HB3 A 99 PRO HG3 1.0 1.8 4.0 2798 2148 A 87 LEU HB2 A 99 PRO HG2 1.0 1.8 4.0 2799 2149 A 88 GLN HA A 99 PRO HDy 1.0 1.8 4.0 2800 2149 A 88 GLN HA A 99 PRO HDx 1.0 1.8 4.0 2801 2150 A 88 GLN HA A 99 PRO HG2 1.0 1.8 4.0 2802 2150 A 99 PRO HG3 A 88 GLN HA 1.0 1.8 4.0 2803 2151 A 88 GLN HG2 A 99 PRO HG2 1.0 1.8 4.5 2804 2151 A 99 PRO HG3 A 88 GLN HG2 1.0 1.8 4.5 2805 2151 A 99 PRO HG3 A 88 GLN HG3 1.0 1.8 4.5 2806 2151 A 88 GLN HG3 A 99 PRO HG2 1.0 1.8 4.5 2807 2152 A 91 ALA HB% A 99 PRO HDy 1.0 1.8 5.0 2808 2152 A 91 ALA HB% A 99 PRO HDx 1.0 1.8 5.0 2809 2153 A 98 LEU HBx A 99 PRO HDy 1.0 1.8 4.0 2810 2153 A 98 LEU HBy A 99 PRO HDy 1.0 1.8 4.0 2811 2153 A 99 PRO HDx A 98 LEU HBy 1.0 1.8 4.0 2812 2153 A 99 PRO HDx A 98 LEU HBx 1.0 1.8 4.0 2813 2154 A 99 PRO HA A 120 PHE HA 1.0 1.8 3.5 2814 2155 A 99 PRO HA A 120 PHE HBy 1.0 1.8 4.5 2815 2155 A 99 PRO HA A 120 PHE HBx 1.0 1.8 4.5 2816 2156 A 100 PHE HDx A 100 PHE HBx 1.0 1.8 3.5 2817 2156 A 100 PHE HBy A 100 PHE HDx 1.0 1.8 3.5 2818 2157 A 100 PHE HDy A 100 PHE HBx 1.0 1.8 3.5 2819 2157 A 100 PHE HBy A 100 PHE HDy 1.0 1.8 3.5 2820 2158 A 100 PHE HDx A 100 PHE HBx 1.0 1.8 3.5 2821 2158 A 100 PHE HBy A 100 PHE HDx 1.0 1.8 3.5 2822 2159 A 100 PHE HDy A 100 PHE HBx 1.0 1.8 3.5 2823 2159 A 100 PHE HBy A 100 PHE HDy 1.0 1.8 3.5 2824 2160 A 100 PHE HEy A 102 ALA HA 1.0 1.8 4.5 2825 2161 A 102 ALA HB% A 100 PHE HEy 1.0 1.8 4.5 2826 2162 A 84 LYS HA A 101 TYR HE1 1.0 1.8 4.5 2827 2163 A 101 TYR HE1 A 84 LYS HG2 1.0 1.8 4.5 2828 2163 A 84 LYS HG3 A 101 TYR HE1 1.0 1.8 4.5 2829 2164 A 84 LYS HA A 101 TYR HE2 1.0 1.8 4.5 2830 2165 A 101 TYR HE2 A 84 LYS HG2 1.0 1.8 4.5 2831 2165 A 84 LYS HG3 A 101 TYR HE2 1.0 1.8 4.5 2832 2166 A 87 LEU HD1% A 101 TYR HE2 1.0 1.8 4.5 2833 2167 A 101 TYR HA A 102 ALA HB% 1.0 1.8 4.5 2834 2168 A 101 TYR HA A 118 VAL HA 1.0 1.8 3.5 2835 2169 A 101 TYR HA A 118 VAL HG2% 1.0 1.8 4.5 2836 2170 A 118 VAL HG2% A 101 TYR HE2 1.0 1.8 4.5 2837 2171 A 141 ALA HB% A 101 TYR HE2 1.0 1.8 4.5 2838 2172 A 100 PHE HEy A 102 ALA HA 1.0 1.8 4.5 2839 2173 A 102 ALA HB% A 100 PHE HEy 1.0 1.8 4.5 2840 2174 A 101 TYR HA A 102 ALA HB% 1.0 1.8 4.5 2841 2175 A 102 ALA HB% A 117 THR HB 1.0 1.8 3.5 2842 2176 A 103 THR HA A 103 THR HB 1.0 1.8 3.5 2843 2177 A 103 THR HG2% A 103 THR HA 1.0 1.8 3.5 2844 2178 A 103 THR HA A 103 THR HB 1.0 1.8 3.5 2845 2179 A 103 THR HG2% A 103 THR HA 1.0 1.8 3.5 2846 2180 A 103 THR HG2% A 104 ALA HA 1.0 1.8 4.5 2847 2181 A 103 THR HA A 116 SER HA 1.0 1.8 3.5 2848 2182 A 103 THR HG2% A 116 SER HA 1.0 1.8 4.5 2849 2183 A 103 THR HG2% A 133 LYS HE2 1.0 1.8 4.5 2850 2183 A 103 THR HG2% A 133 LYS HE3 1.0 1.8 4.5 2851 2184 A 103 THR HG2% A 133 LYS HGy 1.0 1.8 5.5 2852 2184 A 103 THR HG2% A 133 LYS HGx 1.0 1.8 5.5 2853 2185 A 103 THR HG2% A 104 ALA HA 1.0 1.8 4.5 2854 2186 A 105 THR HB A 105 THR HA 1.0 1.8 3.5 2855 2187 A 105 THR HG2% A 105 THR HA 1.0 1.8 3.5 2856 2188 A 105 THR HB A 105 THR HA 1.0 1.8 3.5 2857 2189 A 105 THR HG2% A 105 THR HA 1.0 1.8 3.5 2858 2190 A 105 THR HB A 106 SER HA 1.0 1.8 4.5 2859 2191 A 105 THR HA A 114 PHE HA 1.0 1.8 3.5 2860 2192 A 105 THR HA A 114 PHE HD2 1.0 1.8 3.5 2861 2193 A 105 THR HA A 114 PHE HE2 1.0 1.8 4.5 2862 2194 A 105 THR HB A 114 PHE HD2 1.0 1.8 4.0 2863 2195 A 105 THR HB A 114 PHE HE2 1.0 1.8 4.0 2864 2196 A 105 THR HG2% A 114 PHE HD2 1.0 1.8 3.5 2865 2197 A 105 THR HG2% A 114 PHE HE2 1.0 1.8 4.5 2866 2198 A 105 THR HG2% A 133 LYS HE2 1.0 1.8 4.5 2867 2198 A 105 THR HG2% A 133 LYS HE3 1.0 1.8 4.5 2868 2199 A 105 THR HB A 106 SER HA 1.0 1.8 4.5 2869 2200 A 106 SER HA A 106 SER HBy 1.0 1.8 3.5 2870 2200 A 106 SER HA A 106 SER HBx 1.0 1.8 3.5 2871 2201 A 106 SER HA A 106 SER HBy 1.0 1.8 3.5 2872 2201 A 106 SER HA A 106 SER HBx 1.0 1.8 3.5 2873 2202 A 108 PRO HA A 107 GLY HAy 1.0 1.8 4.5 2874 2202 A 107 GLY HAx A 108 PRO HA 1.0 1.8 4.5 2875 2203 A 112 PRO HA A 107 GLY HAy 1.0 1.8 4.5 2876 2203 A 107 GLY HAx A 112 PRO HA 1.0 1.8 4.5 2877 2204 A 113 THR HG2% A 107 GLY HAy 1.0 1.8 4.5 2878 2204 A 107 GLY HAx A 113 THR HG2% 1.0 1.8 4.5 2879 2205 A 108 PRO HA A 107 GLY HAy 1.0 1.8 4.5 2880 2205 A 107 GLY HAx A 108 PRO HA 1.0 1.8 4.5 2881 2206 A 109 SER HA A 108 PRO HA 1.0 1.8 4.5 2882 2207 A 108 PRO HB2 A 110 HIS HBy 1.0 1.8 5.5 2883 2207 A 108 PRO HB3 A 110 HIS HBy 1.0 1.8 5.5 2884 2207 A 110 HIS HBx A 108 PRO HB2 1.0 1.8 5.5 2885 2207 A 108 PRO HB3 A 110 HIS HBx 1.0 1.8 5.5 2886 2208 A 111 ALA HB% A 108 PRO HB2 1.0 1.8 4.5 2887 2208 A 108 PRO HB3 A 111 ALA HB% 1.0 1.8 4.5 2888 2209 A 111 ALA HB% A 108 PRO HG2 1.0 1.8 4.5 2889 2209 A 108 PRO HG3 A 111 ALA HB% 1.0 1.8 4.5 2890 2210 A 112 PRO HA A 108 PRO HDx 1.0 1.8 4.5 2891 2210 A 112 PRO HA A 108 PRO HDy 1.0 1.8 4.5 2892 2211 A 109 SER HA A 108 PRO HA 1.0 1.8 4.5 2893 2212 A 109 SER HA A 112 PRO HB2 1.0 1.8 4.5 2894 2212 A 109 SER HA A 112 PRO HB3 1.0 1.8 4.5 2895 2213 A 109 SER HA A 112 PRO HDy 1.0 1.8 4.5 2896 2213 A 109 SER HA A 112 PRO HDx 1.0 1.8 4.5 2897 2214 A 109 SER HA A 112 PRO HG2 1.0 1.8 4.5 2898 2214 A 109 SER HA A 112 PRO HG3 1.0 1.8 4.5 2899 2215 A 108 PRO HB2 A 110 HIS HBy 1.0 1.8 5.5 2900 2215 A 108 PRO HB3 A 110 HIS HBy 1.0 1.8 5.5 2901 2215 A 110 HIS HBx A 108 PRO HB2 1.0 1.8 5.5 2902 2215 A 108 PRO HB3 A 110 HIS HBx 1.0 1.8 5.5 2903 2216 A 110 HIS HA A 112 PRO HG2 1.0 1.8 5.5 2904 2216 A 110 HIS HA A 112 PRO HG3 1.0 1.8 5.5 2905 2217 A 111 ALA HA A 108 PRO HB2 1.0 1.8 4.5 2906 2217 A 108 PRO HB3 A 111 ALA HA 1.0 1.8 4.5 2907 2218 A 111 ALA HA A 108 PRO HG2 1.0 1.8 4.5 2908 2218 A 108 PRO HG3 A 111 ALA HA 1.0 1.8 4.5 2909 2219 A 111 ALA HA A 111 ALA HB% 1.0 1.8 3.5 2910 2220 A 111 ALA HA A 111 ALA HB% 1.0 1.8 3.5 2911 2221 A 111 ALA HA A 112 PRO HB2 1.0 1.8 5.5 2912 2221 A 111 ALA HA A 112 PRO HB3 1.0 1.8 5.5 2913 2222 A 111 ALA HA A 112 PRO HDy 1.0 1.8 3.5 2914 2222 A 111 ALA HA A 112 PRO HDx 1.0 1.8 3.5 2915 2223 A 111 ALA HB% A 112 PRO HA 1.0 1.8 5.0 2916 2224 A 111 ALA HB% A 113 THR HG2% 1.0 1.8 5.5 2917 2225 A 112 PRO HA A 107 GLY HAy 1.0 1.8 4.5 2918 2225 A 107 GLY HAx A 112 PRO HA 1.0 1.8 4.5 2919 2226 A 112 PRO HA A 108 PRO HDx 1.0 1.8 4.5 2920 2226 A 112 PRO HA A 108 PRO HDy 1.0 1.8 4.5 2921 2227 A 109 SER HA A 112 PRO HB2 1.0 1.8 4.5 2922 2227 A 109 SER HA A 112 PRO HB3 1.0 1.8 4.5 2923 2228 A 109 SER HA A 112 PRO HDy 1.0 1.8 4.5 2924 2228 A 109 SER HA A 112 PRO HDx 1.0 1.8 4.5 2925 2229 A 109 SER HA A 112 PRO HG2 1.0 1.8 4.5 2926 2229 A 109 SER HA A 112 PRO HG3 1.0 1.8 4.5 2927 2230 A 110 HIS HA A 112 PRO HG2 1.0 1.8 5.5 2928 2230 A 110 HIS HA A 112 PRO HG3 1.0 1.8 5.5 2929 2231 A 111 ALA HB% A 112 PRO HA 1.0 1.8 5.0 2930 2232 A 111 ALA HA A 112 PRO HB2 1.0 1.8 5.5 2931 2232 A 111 ALA HA A 112 PRO HB3 1.0 1.8 5.5 2932 2233 A 111 ALA HA A 112 PRO HDy 1.0 1.8 3.5 2933 2233 A 111 ALA HA A 112 PRO HDx 1.0 1.8 3.5 2934 2234 A 114 PHE HD2 A 112 PRO HB2 1.0 1.8 5.5 2935 2234 A 114 PHE HD2 A 112 PRO HB3 1.0 1.8 5.5 2936 2235 A 114 PHE HE2 A 112 PRO HB2 1.0 1.8 3.5 2937 2235 A 114 PHE HE2 A 112 PRO HB3 1.0 1.8 3.5 2938 2236 A 112 PRO HDx A 131 LYS HD2 1.0 1.8 5.5 2939 2236 A 112 PRO HDy A 131 LYS HD2 1.0 1.8 5.5 2940 2236 A 131 LYS HD3 A 112 PRO HDy 1.0 1.8 5.5 2941 2236 A 112 PRO HDx A 131 LYS HD3 1.0 1.8 5.5 2942 2237 A 113 THR HG2% A 107 GLY HAy 1.0 1.8 4.5 2943 2237 A 107 GLY HAx A 113 THR HG2% 1.0 1.8 4.5 2944 2238 A 111 ALA HB% A 113 THR HG2% 1.0 1.8 5.5 2945 2239 A 113 THR HA A 114 PHE HD1 1.0 1.8 4.5 2946 2240 A 113 THR HA A 114 PHE HD2 1.0 1.8 4.5 2947 2241 A 113 THR HA A 114 PHE HE1 1.0 1.8 5.5 2948 2242 A 113 THR HA A 114 PHE HE2 1.0 1.8 5.5 2949 2243 A 114 PHE H A 113 THR HB 1.0 1.8 3.5 2950 2244 A 113 THR HA A 131 LYS HA 1.0 1.8 3.5 2951 2245 A 113 THR HB A 131 LYS HA 1.0 1.8 4.5 2952 2246 A 113 THR HG2% A 131 LYS HA 1.0 1.8 4.5 2953 2247 A 113 THR HG2% A 131 LYS HGy 1.0 1.8 4.5 2954 2247 A 113 THR HG2% A 131 LYS HGx 1.0 1.8 4.5 2955 2248 A 105 THR HA A 114 PHE HA 1.0 1.8 3.5 2956 2249 A 105 THR HA A 114 PHE HD2 1.0 1.8 3.5 2957 2250 A 105 THR HB A 114 PHE HD2 1.0 1.8 4.0 2958 2251 A 105 THR HG2% A 114 PHE HD2 1.0 1.8 3.5 2959 2252 A 105 THR HA A 114 PHE HE2 1.0 1.8 4.5 2960 2253 A 105 THR HB A 114 PHE HE2 1.0 1.8 4.0 2961 2254 A 105 THR HG2% A 114 PHE HE2 1.0 1.8 4.5 2962 2255 A 114 PHE HD2 A 112 PRO HB2 1.0 1.8 5.5 2963 2255 A 114 PHE HD2 A 112 PRO HB3 1.0 1.8 5.5 2964 2256 A 114 PHE HE2 A 112 PRO HB2 1.0 1.8 3.5 2965 2256 A 114 PHE HE2 A 112 PRO HB3 1.0 1.8 3.5 2966 2257 A 113 THR HA A 114 PHE HD1 1.0 1.8 4.5 2967 2258 A 113 THR HA A 114 PHE HD2 1.0 1.8 4.5 2968 2259 A 113 THR HA A 114 PHE HE1 1.0 1.8 5.5 2969 2260 A 113 THR HA A 114 PHE HE2 1.0 1.8 5.5 2970 2261 A 114 PHE H A 113 THR HB 1.0 1.8 3.5 2971 2262 A 114 PHE HD1 A 131 LYS HA 1.0 1.8 3.5 2972 2263 A 114 PHE HE1 A 131 LYS HA 1.0 1.8 3.5 2973 2264 A 114 PHE HE1 A 131 LYS HGy 1.0 1.8 4.5 2974 2264 A 114 PHE HE1 A 131 LYS HGx 1.0 1.8 4.5 2975 2265 A 114 PHE HD1 A 132 THR HA 1.0 1.8 3.5 2976 2266 A 114 PHE HE1 A 132 THR HA 1.0 1.8 3.5 2977 2267 A 133 LYS HA A 114 PHE HBy 1.0 1.8 4.0 2978 2267 A 114 PHE HBx A 133 LYS HA 1.0 1.8 4.0 2979 2268 A 136 ALA HB% A 114 PHE HBy 1.0 1.8 5.5 2980 2268 A 114 PHE HBx A 136 ALA HB% 1.0 1.8 5.5 2981 2269 A 116 SER HA A 115 THR HG2% 1.0 1.8 5.5 2982 2270 A 115 THR HA A 129 GLU HA 1.0 1.8 3.5 2983 2271 A 115 THR HA A 136 ALA HB% 1.0 1.8 4.5 2984 2272 A 103 THR HA A 116 SER HA 1.0 1.8 3.5 2985 2273 A 103 THR HG2% A 116 SER HA 1.0 1.8 4.5 2986 2274 A 116 SER HA A 115 THR HG2% 1.0 1.8 5.5 2987 2275 A 136 ALA HB% A 116 SER HBy 1.0 0.8 4.5 2988 2275 A 136 ALA HB% A 116 SER HBx 1.0 0.8 4.5 2989 2276 A 137 GLU HA A 116 SER HBy 1.0 1.8 3.5 2990 2276 A 116 SER HBx A 137 GLU HA 1.0 1.8 3.5 2991 2277 A 102 ALA HB% A 117 THR HB 1.0 1.8 3.5 2992 2278 A 117 THR HA A 117 THR HB 1.0 1.8 3.5 2993 2279 A 117 THR HA A 117 THR HG2% 1.0 1.8 4.5 2994 2280 A 117 THR HA A 117 THR HB 1.0 1.8 3.5 2995 2281 A 117 THR HB A 117 THR HG2% 1.0 1.8 3.5 2996 2282 A 117 THR HA A 117 THR HG2% 1.0 1.8 4.5 2997 2283 A 117 THR HB A 117 THR HG2% 1.0 1.8 3.5 2998 2284 A 117 THR HG2% A 124 VAL HG2% 1.0 1.8 3.5 2999 2285 A 117 THR HA A 126 SER HA 1.0 1.8 3.5 3000 2286 A 117 THR HG2% A 126 SER HA 1.0 1.8 4.0 3001 2287 A 87 LEU HD1% A 118 VAL HG2% 1.0 1.8 4.0 3002 2288 A 101 TYR HA A 118 VAL HA 1.0 1.8 3.5 3003 2289 A 101 TYR HA A 118 VAL HG2% 1.0 1.8 4.5 3004 2290 A 118 VAL HG2% A 101 TYR HDx 1.0 1.8 4.5 3005 2291 A 118 VAL HG2% A 101 TYR HE2 1.0 1.8 4.5 3006 2292 A 118 VAL HG1% A 118 VAL HB 1.0 1.8 3.5 3007 2293 A 118 VAL HG2% A 118 VAL HB 1.0 1.8 3.5 3008 2294 A 118 VAL HG1% A 118 VAL HB 1.0 1.8 3.5 3009 2295 A 118 VAL HG2% A 118 VAL HB 1.0 1.8 3.5 3010 2296 A 118 VAL HG1% A 120 PHE HE2 1.0 1.8 4.5 3011 2297 A 118 VAL HG2% A 120 PHE HE2 1.0 1.8 4.5 3012 2298 A 118 VAL HG2% A 125 PHE HB2 1.0 1.8 4.5 3013 2298 A 118 VAL HG2% A 125 PHE HB3 1.0 1.8 4.5 3014 2299 A 118 VAL HG2% A 125 PHE HDx 1.0 1.8 4.5 3015 2300 A 140 ALA HB% A 118 VAL HB 1.0 1.8 5.0 3016 2301 A 118 VAL HG1% A 140 ALA HB% 1.0 1.8 4.5 3017 2302 A 118 VAL HG1% A 141 ALA HA 1.0 1.8 4.5 3018 2303 A 118 VAL HB A 144 ALA HB% 1.0 1.8 4.5 3019 2304 A 118 VAL HG1% A 144 ALA HB% 1.0 1.8 4.5 3020 2305 A 119 GLU HA A 119 GLU HB2 1.0 1.8 3.5 3021 2305 A 119 GLU HB3 A 119 GLU HA 1.0 1.8 3.5 3022 2306 A 119 GLU HA A 119 GLU HG2 1.0 1.8 3.5 3023 2306 A 119 GLU HG3 A 119 GLU HA 1.0 1.8 3.5 3024 2307 A 119 GLU HA A 119 GLU HB2 1.0 1.8 3.5 3025 2307 A 119 GLU HB3 A 119 GLU HA 1.0 1.8 3.5 3026 2308 A 119 GLU HA A 119 GLU HG2 1.0 1.8 3.5 3027 2308 A 119 GLU HG3 A 119 GLU HA 1.0 1.8 3.5 3028 2309 A 120 PHE HA A 119 GLU HG2 1.0 1.8 5.5 3029 2309 A 120 PHE HA A 119 GLU HG3 1.0 1.8 5.5 3030 2310 A 119 GLU HA A 124 VAL HA 1.0 1.8 3.5 3031 2311 A 119 GLU HA A 124 VAL HB 1.0 1.8 4.5 3032 2312 A 119 GLU HA A 124 VAL HG2% 1.0 1.8 4.5 3033 2313 A 124 VAL HA A 119 GLU HB2 1.0 1.8 4.5 3034 2313 A 119 GLU HB3 A 124 VAL HA 1.0 1.8 4.5 3035 2314 A 124 VAL HA A 119 GLU HG2 1.0 1.8 4.5 3036 2314 A 119 GLU HG3 A 124 VAL HA 1.0 1.8 4.5 3037 2315 A 119 GLU HA A 125 PHE HDx 1.0 1.8 4.5 3038 2316 A 99 PRO HA A 120 PHE HA 1.0 1.8 3.5 3039 2317 A 99 PRO HA A 120 PHE HBy 1.0 1.8 4.5 3040 2317 A 99 PRO HA A 120 PHE HBx 1.0 1.8 4.5 3041 2318 A 118 VAL HG1% A 120 PHE HE2 1.0 1.8 4.5 3042 2319 A 118 VAL HG2% A 120 PHE HE2 1.0 1.8 4.5 3043 2320 A 120 PHE HA A 119 GLU HG2 1.0 1.8 5.5 3044 2320 A 120 PHE HA A 119 GLU HG3 1.0 1.8 5.5 3045 2321 A 120 PHE HD1 A 121 ALA HB% 1.0 1.8 3.5 3046 2322 A 121 ALA HB% A 120 PHE HE1 1.0 1.8 3.5 3047 2323 A 144 ALA HA A 120 PHE HE2 1.0 1.8 3.5 3048 2324 A 144 ALA HB% A 120 PHE HE2 1.0 1.8 3.5 3049 2325 A 120 PHE HE1 A 148 ILE HG1y 1.0 1.8 3.5 3050 2325 A 148 ILE HG1x A 120 PHE HE1 1.0 1.8 3.5 3051 2326 A 121 ALA HA A 96 SER HA 1.0 1.8 4.5 3052 2327 A 121 ALA HA A 96 SER HB2 1.0 1.8 3.5 3053 2327 A 121 ALA HA A 96 SER HB3 1.0 1.8 3.5 3054 2328 A 120 PHE HD1 A 121 ALA HB% 1.0 1.8 3.5 3055 2329 A 121 ALA HB% A 120 PHE HE1 1.0 1.8 3.5 3056 2330 A 121 ALA HA A 121 ALA HB% 1.0 1.8 3.5 3057 2331 A 121 ALA HA A 121 ALA HB% 1.0 1.8 3.5 3058 2332 A 123 LYS HA A 123 LYS HBx 1.0 1.8 3.5 3059 2332 A 123 LYS HA A 123 LYS HBy 1.0 1.8 3.5 3060 2333 A 123 LYS HA A 123 LYS HG2 1.0 1.8 3.5 3061 2333 A 123 LYS HG3 A 123 LYS HA 1.0 1.8 3.5 3062 2334 A 123 LYS HA A 123 LYS HBx 1.0 1.8 3.5 3063 2334 A 123 LYS HA A 123 LYS HBy 1.0 1.8 3.5 3064 2335 A 123 LYS HA A 123 LYS HG2 1.0 1.8 3.5 3065 2335 A 123 LYS HG3 A 123 LYS HA 1.0 1.8 3.5 3066 2336 A 123 LYS HBy A 123 LYS HG2 1.0 1.8 3.5 3067 2336 A 123 LYS HG3 A 123 LYS HBx 1.0 1.8 3.5 3068 2336 A 123 LYS HG3 A 123 LYS HBy 1.0 1.8 3.5 3069 2336 A 123 LYS HBx A 123 LYS HG2 1.0 1.8 3.5 3070 2337 A 123 LYS HD3 A 123 LYS HG2 1.0 1.8 3.5 3071 2337 A 123 LYS HD2 A 123 LYS HG2 1.0 1.8 3.5 3072 2337 A 123 LYS HG3 A 123 LYS HD2 1.0 1.8 3.5 3073 2337 A 123 LYS HD3 A 123 LYS HG3 1.0 1.8 3.5 3074 2338 A 125 PHE HEx A 123 LYS HBx 1.0 1.8 3.5 3075 2338 A 125 PHE HEx A 123 LYS HBy 1.0 1.8 3.5 3076 2339 A 125 PHE HEx A 123 LYS HD2 1.0 1.8 3.5 3077 2339 A 125 PHE HEx A 123 LYS HD3 1.0 1.8 3.5 3078 2340 A 117 THR HG2% A 124 VAL HG2% 1.0 1.8 3.5 3079 2341 A 119 GLU HA A 124 VAL HA 1.0 1.8 3.5 3080 2342 A 124 VAL HA A 119 GLU HB2 1.0 1.8 4.5 3081 2342 A 119 GLU HB3 A 124 VAL HA 1.0 1.8 4.5 3082 2343 A 124 VAL HA A 119 GLU HG2 1.0 1.8 4.5 3083 2343 A 119 GLU HG3 A 124 VAL HA 1.0 1.8 4.5 3084 2344 A 119 GLU HA A 124 VAL HG2% 1.0 1.8 4.5 3085 2345 A 124 VAL HG1% A 125 PHE HA 1.0 1.8 4.5 3086 2346 A 118 VAL HG1% A 125 PHE HB2 1.0 1.8 4.5 3087 2346 A 118 VAL HG1% A 125 PHE HB3 1.0 1.8 4.5 3088 2347 A 118 VAL HG1% A 125 PHE HDx 1.0 1.8 4.5 3089 2348 A 119 GLU HA A 125 PHE HDx 1.0 1.8 4.5 3090 2349 A 125 PHE HEx A 123 LYS HBx 1.0 1.8 3.5 3091 2349 A 125 PHE HEx A 123 LYS HBy 1.0 1.8 3.5 3092 2350 A 125 PHE HEx A 123 LYS HD2 1.0 1.8 3.5 3093 2350 A 125 PHE HEx A 123 LYS HD3 1.0 1.8 3.5 3094 2351 A 124 VAL HG1% A 125 PHE HA 1.0 1.8 4.5 3095 2352 A 125 PHE HA A 143 VAL HG1% 1.0 1.8 4.5 3096 2353 A 125 PHE HA A 143 VAL HG2% 1.0 1.8 4.5 3097 2354 A 125 PHE HD2 A 143 VAL HG1% 1.0 1.8 4.5 3098 2355 A 125 PHE HD2 A 143 VAL HG2% 1.0 1.8 4.5 3099 2356 A 125 PHE HD2 A 144 ALA HA 1.0 1.8 3.5 3100 2357 A 125 PHE HE2 A 144 ALA HA 1.0 1.8 4.0 3101 2358 A 125 PHE HD2 A 147 SER HB2 1.0 1.8 4.5 3102 2358 A 125 PHE HD2 A 147 SER HB3 1.0 1.8 4.5 3103 2359 A 125 PHE HE2 A 147 SER HB2 1.0 1.8 3.5 3104 2359 A 125 PHE HE2 A 147 SER HB3 1.0 1.8 3.5 3105 2360 A 117 THR HA A 126 SER HA 1.0 1.8 3.5 3106 2361 A 117 THR HG2% A 126 SER HA 1.0 1.8 4.0 3107 2362 A 140 ALA HA A 127 GLY HA2 1.0 1.8 4.5 3108 2362 A 140 ALA HA A 127 GLY HA3 1.0 1.8 4.5 3109 2363 A 135 LEU HD2% A 128 GLU HG2 1.0 1.8 5.0 3110 2363 A 128 GLU HG3 A 135 LEU HD2% 1.0 1.8 5.0 3111 2364 A 136 ALA HA A 128 GLU HG2 1.0 1.8 4.5 3112 2364 A 128 GLU HG3 A 136 ALA HA 1.0 1.8 4.5 3113 2365 A 115 THR HA A 129 GLU HA 1.0 1.8 3.5 3114 2366 A 130 ALA HB% A 135 LEU HB2 1.0 1.8 4.5 3115 2366 A 130 ALA HB% A 135 LEU HB3 1.0 1.8 4.5 3116 2367 A 130 ALA HB% A 135 LEU HD2% 1.0 1.8 4.0 3117 2368 A 112 PRO HDx A 131 LYS HD2 1.0 1.8 5.5 3118 2368 A 112 PRO HDy A 131 LYS HD2 1.0 1.8 5.5 3119 2368 A 131 LYS HD3 A 112 PRO HDy 1.0 1.8 5.5 3120 2368 A 112 PRO HDx A 131 LYS HD3 1.0 1.8 5.5 3121 2369 A 113 THR HA A 131 LYS HA 1.0 1.8 3.5 3122 2370 A 113 THR HB A 131 LYS HA 1.0 1.8 4.5 3123 2371 A 113 THR HG2% A 131 LYS HA 1.0 1.8 4.5 3124 2372 A 113 THR HG2% A 131 LYS HGy 1.0 1.8 4.5 3125 2372 A 113 THR HG2% A 131 LYS HGx 1.0 1.8 4.5 3126 2373 A 114 PHE HD1 A 131 LYS HA 1.0 1.8 3.5 3127 2374 A 114 PHE HE1 A 131 LYS HA 1.0 1.8 3.5 3128 2375 A 114 PHE HE1 A 131 LYS HGy 1.0 1.8 4.5 3129 2375 A 114 PHE HE1 A 131 LYS HGx 1.0 1.8 4.5 3130 2376 A 114 PHE HD1 A 132 THR HA 1.0 1.8 3.5 3131 2377 A 114 PHE HE1 A 132 THR HA 1.0 1.8 3.5 3132 2378 A 132 THR HG2% A 135 LEU HB2 1.0 1.8 4.5 3133 2378 A 132 THR HG2% A 135 LEU HB3 1.0 1.8 4.5 3134 2379 A 132 THR HG2% A 135 LEU HD1% 1.0 1.8 3.5 3135 2380 A 135 LEU HD2% A 132 THR HG2% 1.0 1.8 3.5 3136 2381 A 103 THR HG2% A 133 LYS HE2 1.0 1.8 4.5 3137 2381 A 103 THR HG2% A 133 LYS HE3 1.0 1.8 4.5 3138 2382 A 103 THR HG2% A 133 LYS HGy 1.0 1.8 5.5 3139 2382 A 103 THR HG2% A 133 LYS HGx 1.0 1.8 5.5 3140 2383 A 105 THR HG2% A 133 LYS HE2 1.0 1.8 4.5 3141 2383 A 105 THR HG2% A 133 LYS HE3 1.0 1.8 4.5 3142 2384 A 133 LYS HA A 114 PHE HBy 1.0 1.8 4.0 3143 2384 A 114 PHE HBx A 133 LYS HA 1.0 1.8 4.0 3144 2385 A 133 LYS HA A 133 LYS HB2 1.0 1.8 3.5 3145 2385 A 133 LYS HA A 133 LYS HB3 1.0 1.8 3.5 3146 2386 A 133 LYS HA A 133 LYS HE2 1.0 1.8 5.5 3147 2386 A 133 LYS HA A 133 LYS HE3 1.0 1.8 5.5 3148 2387 A 133 LYS HA A 133 LYS HGy 1.0 1.8 3.5 3149 2387 A 133 LYS HA A 133 LYS HGx 1.0 1.8 3.5 3150 2388 A 133 LYS HA A 133 LYS HB2 1.0 1.8 3.5 3151 2388 A 133 LYS HA A 133 LYS HB3 1.0 1.8 3.5 3152 2389 A 133 LYS HB2 A 133 LYS HE2 1.0 1.8 4.5 3153 2389 A 133 LYS HE3 A 133 LYS HB2 1.0 1.8 4.5 3154 2389 A 133 LYS HB3 A 133 LYS HE3 1.0 1.8 4.5 3155 2389 A 133 LYS HB3 A 133 LYS HE2 1.0 1.8 4.5 3156 2390 A 133 LYS HB2 A 133 LYS HGy 1.0 1.8 3.5 3157 2390 A 133 LYS HB3 A 133 LYS HGy 1.0 1.8 3.5 3158 2390 A 133 LYS HGx A 133 LYS HB2 1.0 1.8 3.5 3159 2390 A 133 LYS HB3 A 133 LYS HGx 1.0 1.8 3.5 3160 2391 A 133 LYS HA A 133 LYS HE2 1.0 1.8 5.5 3161 2391 A 133 LYS HA A 133 LYS HE3 1.0 1.8 5.5 3162 2392 A 133 LYS HB2 A 133 LYS HE2 1.0 1.8 4.5 3163 2392 A 133 LYS HE3 A 133 LYS HB2 1.0 1.8 4.5 3164 2392 A 133 LYS HB3 A 133 LYS HE3 1.0 1.8 4.5 3165 2392 A 133 LYS HB3 A 133 LYS HE2 1.0 1.8 4.5 3166 2393 A 133 LYS HA A 133 LYS HGy 1.0 1.8 3.5 3167 2393 A 133 LYS HA A 133 LYS HGx 1.0 1.8 3.5 3168 2394 A 133 LYS HB2 A 133 LYS HGy 1.0 1.8 3.5 3169 2394 A 133 LYS HB3 A 133 LYS HGy 1.0 1.8 3.5 3170 2394 A 133 LYS HGx A 133 LYS HB2 1.0 1.8 3.5 3171 2394 A 133 LYS HB3 A 133 LYS HGx 1.0 1.8 3.5 3172 2395 A 133 LYS HGx A 137 GLU HG2 1.0 1.8 4.5 3173 2395 A 133 LYS HGy A 137 GLU HG2 1.0 1.8 4.5 3174 2395 A 137 GLU HG3 A 133 LYS HGy 1.0 1.8 4.5 3175 2395 A 133 LYS HGx A 137 GLU HG3 1.0 1.8 4.5 3176 2396 A 134 LYS HA A 134 LYS HB2 1.0 1.8 3.5 3177 2396 A 134 LYS HA A 134 LYS HB3 1.0 1.8 3.5 3178 2397 A 134 LYS HA A 134 LYS HD2 1.0 1.8 4.5 3179 2397 A 134 LYS HA A 134 LYS HD3 1.0 1.8 4.5 3180 2398 A 134 LYS HA A 134 LYS HG2 1.0 1.8 3.5 3181 2398 A 134 LYS HA A 134 LYS HG3 1.0 1.8 3.5 3182 2399 A 134 LYS HA A 134 LYS HB2 1.0 1.8 3.5 3183 2399 A 134 LYS HA A 134 LYS HB3 1.0 1.8 3.5 3184 2400 A 134 LYS HB2 A 134 LYS HD2 1.0 1.8 3.5 3185 2400 A 134 LYS HB3 A 134 LYS HD2 1.0 1.8 3.5 3186 2400 A 134 LYS HD3 A 134 LYS HB2 1.0 1.8 3.5 3187 2400 A 134 LYS HB3 A 134 LYS HD3 1.0 1.8 3.5 3188 2401 A 134 LYS HB3 A 134 LYS HG2 1.0 1.8 3.5 3189 2401 A 134 LYS HB2 A 134 LYS HG2 1.0 1.8 3.5 3190 2401 A 134 LYS HG3 A 134 LYS HB2 1.0 1.8 3.5 3191 2401 A 134 LYS HB3 A 134 LYS HG3 1.0 1.8 3.5 3192 2402 A 134 LYS HA A 134 LYS HD2 1.0 1.8 4.5 3193 2402 A 134 LYS HA A 134 LYS HD3 1.0 1.8 4.5 3194 2403 A 134 LYS HB3 A 134 LYS HD2 1.0 1.8 3.5 3195 2403 A 134 LYS HB2 A 134 LYS HD2 1.0 1.8 3.5 3196 2403 A 134 LYS HD3 A 134 LYS HB2 1.0 1.8 3.5 3197 2403 A 134 LYS HB3 A 134 LYS HD3 1.0 1.8 3.5 3198 2404 A 134 LYS HD3 A 134 LYS HG2 1.0 1.8 3.5 3199 2404 A 134 LYS HD2 A 134 LYS HG2 1.0 1.8 3.5 3200 2404 A 134 LYS HG3 A 134 LYS HD2 1.0 1.8 3.5 3201 2404 A 134 LYS HD3 A 134 LYS HG3 1.0 1.8 3.5 3202 2405 A 134 LYS HA A 134 LYS HG2 1.0 1.8 3.5 3203 2405 A 134 LYS HA A 134 LYS HG3 1.0 1.8 3.5 3204 2406 A 134 LYS HB2 A 134 LYS HG2 1.0 1.8 3.5 3205 2406 A 134 LYS HB3 A 134 LYS HG2 1.0 1.8 3.5 3206 2406 A 134 LYS HG3 A 134 LYS HB2 1.0 1.8 3.5 3207 2406 A 134 LYS HB3 A 134 LYS HG3 1.0 1.8 3.5 3208 2407 A 134 LYS HD3 A 134 LYS HG2 1.0 1.8 3.5 3209 2407 A 134 LYS HD2 A 134 LYS HG2 1.0 1.8 3.5 3210 2407 A 134 LYS HG3 A 134 LYS HD2 1.0 1.8 3.5 3211 2407 A 134 LYS HD3 A 134 LYS HG3 1.0 1.8 3.5 3212 2408 A 134 LYS HA A 137 GLU HB2 1.0 1.8 3.5 3213 2408 A 134 LYS HA A 137 GLU HB3 1.0 1.8 3.5 3214 2409 A 135 LEU HD2% A 128 GLU HG2 1.0 1.8 5.0 3215 2409 A 128 GLU HG3 A 135 LEU HD2% 1.0 1.8 5.0 3216 2410 A 130 ALA HB% A 135 LEU HB2 1.0 1.8 4.5 3217 2410 A 130 ALA HB% A 135 LEU HB3 1.0 1.8 4.5 3218 2411 A 130 ALA HB% A 135 LEU HD2% 1.0 1.8 4.0 3219 2412 A 132 THR HG2% A 135 LEU HB2 1.0 1.8 4.5 3220 2412 A 132 THR HG2% A 135 LEU HB3 1.0 1.8 4.5 3221 2413 A 132 THR HG2% A 135 LEU HD1% 1.0 1.8 3.5 3222 2414 A 135 LEU HD2% A 132 THR HG2% 1.0 1.8 3.5 3223 2415 A 135 LEU HA A 135 LEU HB2 1.0 1.8 3.5 3224 2415 A 135 LEU HA A 135 LEU HB3 1.0 1.8 3.5 3225 2416 A 135 LEU HA A 135 LEU HD1% 1.0 1.8 3.5 3226 2417 A 135 LEU HD2% A 135 LEU HA 1.0 1.8 4.5 3227 2418 A 135 LEU HA A 135 LEU HG 1.0 1.8 3.5 3228 2419 A 135 LEU HA A 135 LEU HB2 1.0 1.8 3.5 3229 2419 A 135 LEU HA A 135 LEU HB3 1.0 1.8 3.5 3230 2420 A 135 LEU HD1% A 135 LEU HB2 1.0 1.8 3.5 3231 2420 A 135 LEU HB3 A 135 LEU HD1% 1.0 1.8 3.5 3232 2421 A 135 LEU HD2% A 135 LEU HB2 1.0 1.8 3.5 3233 2421 A 135 LEU HD2% A 135 LEU HB3 1.0 1.8 3.5 3234 2422 A 135 LEU HG A 135 LEU HB2 1.0 1.8 3.5 3235 2422 A 135 LEU HB3 A 135 LEU HG 1.0 1.8 3.5 3236 2423 A 135 LEU HA A 135 LEU HD1% 1.0 1.8 3.5 3237 2424 A 135 LEU HD1% A 135 LEU HB2 1.0 1.8 3.5 3238 2424 A 135 LEU HB3 A 135 LEU HD1% 1.0 1.8 3.5 3239 2425 A 135 LEU HD2% A 135 LEU HD1% 1.0 1.8 3.5 3240 2426 A 135 LEU HD1% A 135 LEU HG 1.0 1.8 3.5 3241 2427 A 135 LEU HD2% A 135 LEU HA 1.0 1.8 4.5 3242 2428 A 135 LEU HD2% A 135 LEU HB2 1.0 1.8 3.5 3243 2428 A 135 LEU HD2% A 135 LEU HB3 1.0 1.8 3.5 3244 2429 A 135 LEU HD2% A 135 LEU HD1% 1.0 1.8 3.5 3245 2430 A 135 LEU HD2% A 135 LEU HG 1.0 1.8 3.5 3246 2431 A 135 LEU HA A 135 LEU HG 1.0 1.8 3.5 3247 2432 A 135 LEU HG A 135 LEU HB2 1.0 1.8 3.5 3248 2432 A 135 LEU HB3 A 135 LEU HG 1.0 1.8 3.5 3249 2433 A 135 LEU HD1% A 135 LEU HG 1.0 1.8 3.5 3250 2434 A 135 LEU HD2% A 135 LEU HG 1.0 1.8 3.5 3251 2435 A 135 LEU HA A 138 MET HB2 1.0 1.8 4.5 3252 2435 A 135 LEU HA A 138 MET HB3 1.0 1.8 4.5 3253 2436 A 136 ALA HB% A 114 PHE HBy 1.0 1.8 5.5 3254 2436 A 114 PHE HBx A 136 ALA HB% 1.0 1.8 5.5 3255 2437 A 115 THR HA A 136 ALA HB% 1.0 1.8 4.5 3256 2438 A 136 ALA HB% A 116 SER HBy 1.0 1.8 5.5 3257 2438 A 136 ALA HB% A 116 SER HBx 1.0 1.8 5.5 3258 2439 A 136 ALA HA A 128 GLU HG2 1.0 1.8 4.5 3259 2439 A 128 GLU HG3 A 136 ALA HA 1.0 1.8 4.5 3260 2440 A 136 ALA HA A 139 SER HB2 1.0 1.8 3.5 3261 2440 A 139 SER HB3 A 136 ALA HA 1.0 1.8 3.5 3262 2441 A 137 GLU HA A 116 SER HBy 1.0 1.8 3.5 3263 2441 A 116 SER HBx A 137 GLU HA 1.0 1.8 3.5 3264 2442 A 133 LYS HGy A 137 GLU HG2 1.0 1.8 4.5 3265 2442 A 133 LYS HGx A 137 GLU HG2 1.0 1.8 4.5 3266 2442 A 137 GLU HG3 A 133 LYS HGy 1.0 1.8 4.5 3267 2442 A 133 LYS HGx A 137 GLU HG3 1.0 1.8 4.5 3268 2443 A 134 LYS HA A 137 GLU HB2 1.0 1.8 3.5 3269 2443 A 134 LYS HA A 137 GLU HB3 1.0 1.8 3.5 3270 2444 A 137 GLU HA A 137 GLU HB2 1.0 1.8 3.5 3271 2444 A 137 GLU HA A 137 GLU HB3 1.0 1.8 3.5 3272 2445 A 137 GLU HA A 137 GLU HG2 1.0 1.8 3.5 3273 2445 A 137 GLU HA A 137 GLU HG3 1.0 1.8 3.5 3274 2446 A 137 GLU HA A 137 GLU HB2 1.0 1.8 3.5 3275 2446 A 137 GLU HA A 137 GLU HB3 1.0 1.8 3.5 3276 2447 A 137 GLU HB2 A 137 GLU HG2 1.0 1.8 3.5 3277 2447 A 137 GLU HB3 A 137 GLU HG2 1.0 1.8 3.5 3278 2447 A 137 GLU HG3 A 137 GLU HB2 1.0 1.8 3.5 3279 2447 A 137 GLU HB3 A 137 GLU HG3 1.0 1.8 3.5 3280 2448 A 137 GLU HA A 137 GLU HG2 1.0 1.8 3.5 3281 2448 A 137 GLU HA A 137 GLU HG3 1.0 1.8 3.5 3282 2449 A 140 ALA HB% A 137 GLU HA 1.0 1.8 4.5 3283 2450 A 135 LEU HA A 138 MET HB2 1.0 1.8 4.5 3284 2450 A 135 LEU HA A 138 MET HB3 1.0 1.8 4.5 3285 2451 A 136 ALA HA A 139 SER HB2 1.0 1.8 3.5 3286 2451 A 139 SER HB3 A 136 ALA HA 1.0 1.8 3.5 3287 2452 A 140 ALA HB% A 118 VAL HB 1.0 1.8 5.0 3288 2453 A 118 VAL HG1% A 140 ALA HB% 1.0 1.8 4.5 3289 2454 A 140 ALA HB% A 127 GLY HA2 1.0 1.8 4.5 3290 2454 A 140 ALA HB% A 127 GLY HA3 1.0 1.8 4.5 3291 2455 A 140 ALA HB% A 137 GLU HA 1.0 1.8 4.5 3292 2456 A 141 ALA HB% A 83 TYR HB2 1.0 1.8 4.5 3293 2456 A 83 TYR HB3 A 141 ALA HB% 1.0 1.8 4.5 3294 2457 A 87 LEU HD1% A 141 ALA HB% 1.0 1.8 4.0 3295 2458 A 141 ALA HB% A 101 TYR HE2 1.0 1.8 4.5 3296 2459 A 118 VAL HG1% A 141 ALA HA 1.0 1.8 4.5 3297 2460 A 125 PHE HA A 143 VAL HG1% 1.0 1.8 4.5 3298 2461 A 125 PHE HD2 A 143 VAL HG1% 1.0 1.8 4.5 3299 2462 A 125 PHE HA A 143 VAL HG2% 1.0 1.8 4.5 3300 2463 A 125 PHE HD2 A 143 VAL HG2% 1.0 1.8 4.5 3301 2464 A 87 LEU HD1% A 144 ALA HB% 1.0 1.8 4.0 3302 2465 A 87 LEU HD2% A 144 ALA HB% 1.0 1.8 4.0 3303 2466 A 118 VAL HB A 144 ALA HB% 1.0 1.8 4.5 3304 2467 A 118 VAL HG1% A 144 ALA HB% 1.0 1.8 4.5 3305 2468 A 144 ALA HA A 120 PHE HE2 1.0 1.8 3.5 3306 2469 A 144 ALA HB% A 120 PHE HE2 1.0 1.8 3.5 3307 2470 A 125 PHE HD2 A 144 ALA HA 1.0 1.8 3.5 3308 2471 A 125 PHE HE2 A 144 ALA HA 1.0 1.8 4.0 3309 2472 A 145 PHE HD1 A 86 LEU HBx 1.0 1.8 4.5 3310 2472 A 86 LEU HBy A 145 PHE HD1 1.0 1.8 4.5 3311 2473 A 145 PHE HE1 A 86 LEU HBx 1.0 1.8 4.5 3312 2473 A 86 LEU HBy A 145 PHE HE1 1.0 1.8 4.5 3313 2474 A 87 LEU HD2% A 145 PHE HA 1.0 1.8 4.5 3314 2475 A 87 LEU HD2% A 145 PHE HD1 1.0 1.8 3.5 3315 2476 A 90 ILE HG2% A 145 PHE HE1 1.0 1.8 5.5 3316 2477 A 145 PHE HA A 145 PHE HD1 1.0 1.8 3.5 3317 2478 A 145 PHE HA A 145 PHE HD2 1.0 1.8 4.5 3318 2479 A 145 PHE HA A 148 ILE HB 1.0 1.8 4.5 3319 2480 A 145 PHE HA A 148 ILE HD1% 1.0 1.8 3.5 3320 2481 A 145 PHE HD2 A 149 LYS HD2 1.0 1.8 4.5 3321 2481 A 149 LYS HD3 A 145 PHE HD2 1.0 1.8 4.5 3322 2482 A 145 PHE HD2 A 149 LYS HG2 1.0 1.8 4.5 3323 2482 A 149 LYS HG3 A 145 PHE HD2 1.0 1.8 4.5 3324 2483 A 145 PHE HE2 A 149 LYS HD2 1.0 1.8 3.5 3325 2483 A 149 LYS HD3 A 145 PHE HE2 1.0 1.8 3.5 3326 2484 A 145 PHE HE2 A 149 LYS HG2 1.0 1.8 3.5 3327 2484 A 149 LYS HG3 A 145 PHE HE2 1.0 1.8 3.5 3328 2485 A 146 MET HA A 149 LYS HB2 1.0 1.8 4.5 3329 2485 A 146 MET HA A 149 LYS HB3 1.0 1.8 4.5 3330 2486 A 146 MET HA A 149 LYS HD2 1.0 1.8 3.5 3331 2486 A 146 MET HA A 149 LYS HD3 1.0 1.8 3.5 3332 2487 A 146 MET HA A 149 LYS HG2 1.0 1.8 3.5 3333 2487 A 146 MET HA A 149 LYS HG3 1.0 1.8 3.5 3334 2488 A 125 PHE HD2 A 147 SER HB2 1.0 1.8 4.5 3335 2488 A 125 PHE HD2 A 147 SER HB3 1.0 1.8 4.5 3336 2489 A 125 PHE HE2 A 147 SER HB2 1.0 1.8 3.5 3337 2489 A 125 PHE HE2 A 147 SER HB3 1.0 1.8 3.5 3338 2490 A 87 LEU HD2% A 148 ILE HD1% 1.0 1.8 4.0 3339 2491 A 90 ILE HD1% A 148 ILE HD1% 1.0 1.8 3.5 3340 2492 A 90 ILE HB A 148 ILE HG2% 1.0 1.8 4.5 3341 2493 A 90 ILE HG2% A 148 ILE HG2% 1.0 1.8 4.0 3342 2494 A 120 PHE HE1 A 148 ILE HG1y 1.0 1.8 3.5 3343 2494 A 148 ILE HG1x A 120 PHE HE1 1.0 1.8 3.5 3344 2495 A 145 PHE HA A 148 ILE HB 1.0 1.8 4.5 3345 2496 A 145 PHE HA A 148 ILE HD1% 1.0 1.8 3.5 3346 2497 A 145 PHE HD2 A 149 LYS HD2 1.0 1.8 4.5 3347 2497 A 149 LYS HD3 A 145 PHE HD2 1.0 1.8 4.5 3348 2498 A 145 PHE HE2 A 149 LYS HD2 1.0 1.8 3.5 3349 2498 A 149 LYS HD3 A 145 PHE HE2 1.0 1.8 3.5 3350 2499 A 145 PHE HD2 A 149 LYS HG2 1.0 1.8 4.5 3351 2499 A 149 LYS HG3 A 145 PHE HD2 1.0 1.8 4.5 3352 2500 A 145 PHE HE2 A 149 LYS HG2 1.0 1.8 3.5 3353 2500 A 149 LYS HG3 A 145 PHE HE2 1.0 1.8 3.5 3354 2501 A 146 MET HA A 149 LYS HB2 1.0 1.8 4.5 3355 2501 A 146 MET HA A 149 LYS HB3 1.0 1.8 4.5 3356 2502 A 146 MET HA A 149 LYS HD2 1.0 1.8 3.5 3357 2502 A 146 MET HA A 149 LYS HD3 1.0 1.8 3.5 3358 2503 A 146 MET HA A 149 LYS HG2 1.0 1.8 3.5 3359 2503 A 146 MET HA A 149 LYS HG3 1.0 1.8 3.5 3360 2504 A 149 LYS HA A 149 LYS HB2 1.0 1.8 3.5 3361 2504 A 149 LYS HA A 149 LYS HB3 1.0 1.8 3.5 3362 2505 A 149 LYS HA A 149 LYS HD2 1.0 1.8 4.5 3363 2505 A 149 LYS HA A 149 LYS HD3 1.0 1.8 4.5 3364 2506 A 149 LYS HA A 149 LYS HEy 1.0 1.8 5.5 3365 2506 A 149 LYS HA A 149 LYS HEx 1.0 1.8 5.5 3366 2507 A 149 LYS HA A 149 LYS HG2 1.0 1.8 3.5 3367 2507 A 149 LYS HA A 149 LYS HG3 1.0 1.8 3.5 3368 2508 A 149 LYS HA A 149 LYS HB2 1.0 1.8 3.5 3369 2508 A 149 LYS HA A 149 LYS HB3 1.0 1.8 3.5 3370 2509 A 149 LYS HB2 A 149 LYS HD2 1.0 1.8 3.5 3371 2509 A 149 LYS HD3 A 149 LYS HB2 1.0 1.8 3.5 3372 2509 A 149 LYS HB3 A 149 LYS HD3 1.0 1.8 3.5 3373 2509 A 149 LYS HB3 A 149 LYS HD2 1.0 1.8 3.5 3374 2510 A 149 LYS HB2 A 149 LYS HEy 1.0 1.8 3.5 3375 2510 A 149 LYS HEx A 149 LYS HB2 1.0 1.8 3.5 3376 2510 A 149 LYS HB3 A 149 LYS HEx 1.0 1.8 3.5 3377 2510 A 149 LYS HB3 A 149 LYS HEy 1.0 1.8 3.5 3378 2511 A 149 LYS HB2 A 149 LYS HG2 1.0 1.8 3.5 3379 2511 A 149 LYS HG3 A 149 LYS HB2 1.0 1.8 3.5 3380 2511 A 149 LYS HB3 A 149 LYS HG3 1.0 1.8 3.5 3381 2511 A 149 LYS HB3 A 149 LYS HG2 1.0 1.8 3.5 3382 2512 A 149 LYS HA A 149 LYS HD2 1.0 1.8 4.5 3383 2512 A 149 LYS HA A 149 LYS HD3 1.0 1.8 4.5 3384 2513 A 149 LYS HB3 A 149 LYS HD2 1.0 1.8 3.5 3385 2513 A 149 LYS HD3 A 149 LYS HB2 1.0 1.8 3.5 3386 2513 A 149 LYS HB3 A 149 LYS HD3 1.0 1.8 3.5 3387 2513 A 149 LYS HB2 A 149 LYS HD2 1.0 1.8 3.5 3388 2514 A 149 LYS HD3 A 149 LYS HEy 1.0 1.8 3.5 3389 2514 A 149 LYS HD2 A 149 LYS HEy 1.0 1.8 3.5 3390 2514 A 149 LYS HEx A 149 LYS HD2 1.0 1.8 3.5 3391 2514 A 149 LYS HD3 A 149 LYS HEx 1.0 1.8 3.5 3392 2515 A 149 LYS HD2 A 149 LYS HG2 1.0 1.8 3.5 3393 2515 A 149 LYS HD3 A 149 LYS HG2 1.0 1.8 3.5 3394 2515 A 149 LYS HG3 A 149 LYS HD2 1.0 1.8 3.5 3395 2515 A 149 LYS HD3 A 149 LYS HG3 1.0 1.8 3.5 3396 2516 A 149 LYS HA A 149 LYS HEy 1.0 1.8 5.5 3397 2516 A 149 LYS HA A 149 LYS HEx 1.0 1.8 5.5 3398 2517 A 149 LYS HB2 A 149 LYS HEy 1.0 1.8 3.5 3399 2517 A 149 LYS HEx A 149 LYS HB2 1.0 1.8 3.5 3400 2517 A 149 LYS HB3 A 149 LYS HEx 1.0 1.8 3.5 3401 2517 A 149 LYS HB3 A 149 LYS HEy 1.0 1.8 3.5 3402 2518 A 149 LYS HD3 A 149 LYS HEy 1.0 1.8 3.5 3403 2518 A 149 LYS HD2 A 149 LYS HEy 1.0 1.8 3.5 3404 2518 A 149 LYS HEx A 149 LYS HD2 1.0 1.8 3.5 3405 2518 A 149 LYS HD3 A 149 LYS HEx 1.0 1.8 3.5 3406 2519 A 149 LYS HEx A 149 LYS HG2 1.0 1.8 3.5 3407 2519 A 149 LYS HEy A 149 LYS HG2 1.0 1.8 3.5 3408 2519 A 149 LYS HG3 A 149 LYS HEy 1.0 1.8 3.5 3409 2519 A 149 LYS HEx A 149 LYS HG3 1.0 1.8 3.5 3410 2520 A 149 LYS HA A 149 LYS HG2 1.0 1.8 3.5 3411 2520 A 149 LYS HA A 149 LYS HG3 1.0 1.8 3.5 3412 2521 A 149 LYS HB3 A 149 LYS HG2 1.0 1.8 3.5 3413 2521 A 149 LYS HB2 A 149 LYS HG2 1.0 1.8 3.5 3414 2521 A 149 LYS HG3 A 149 LYS HB2 1.0 1.8 3.5 3415 2521 A 149 LYS HB3 A 149 LYS HG3 1.0 1.8 3.5 3416 2522 A 149 LYS HD2 A 149 LYS HG2 1.0 1.8 3.5 3417 2522 A 149 LYS HD3 A 149 LYS HG2 1.0 1.8 3.5 3418 2522 A 149 LYS HG3 A 149 LYS HD2 1.0 1.8 3.5 3419 2522 A 149 LYS HD3 A 149 LYS HG3 1.0 1.8 3.5 3420 2523 A 149 LYS HEx A 149 LYS HG2 1.0 1.8 3.5 3421 2523 A 149 LYS HEy A 149 LYS HG2 1.0 1.8 3.5 3422 2523 A 149 LYS HG3 A 149 LYS HEy 1.0 1.8 3.5 3423 2523 A 149 LYS HEx A 149 LYS HG3 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 LEU H A 5 TYR O 1.0 1.8 2.5 2 2 A 5 TYR O A 9 LEU N 1.0 2.5 3.3 3 3 A 10 GLN H A 6 LYS O 1.0 1.8 2.5 4 4 A 6 LYS O A 10 GLN N 1.0 2.5 3.3 5 5 A 11 ALA H A 7 GLY O 1.0 1.8 2.5 6 6 A 7 GLY O A 11 ALA N 1.0 2.5 3.3 7 7 A 12 TYR H A 8 GLN O 1.0 1.8 2.5 8 8 A 8 GLN O A 12 TYR N 1.0 2.5 3.3 9 9 A 13 ALA H A 9 LEU O 1.0 1.8 2.5 10 10 A 9 LEU O A 13 ALA N 1.0 2.5 3.3 11 11 A 14 LEU H A 10 GLN O 1.0 1.8 2.5 12 12 A 10 GLN O A 14 LEU N 1.0 2.5 3.3 13 13 A 15 GLN H A 11 ALA O 1.0 1.8 2.5 14 14 A 11 ALA O A 15 GLN N 1.0 2.5 3.3 15 15 A 16 HIS H A 12 TYR O 1.0 1.8 2.5 16 16 A 12 TYR O A 16 HIS N 1.0 2.5 3.3 17 17 A 41 THR H A 22 VAL O 1.0 1.8 2.5 18 18 A 22 VAL O A 41 THR N 1.0 2.5 3.3 19 19 A 39 ASN H A 24 ALA O 1.0 1.8 2.5 20 20 A 24 ALA O A 39 ASN N 1.0 2.5 3.3 21 21 A 37 ARG H A 26 GLU O 1.0 1.8 2.5 22 22 A 26 GLU O A 37 ARG N 1.0 2.5 3.3 23 23 A 35 ARG H A 28 GLU O 1.0 1.8 2.5 24 24 A 28 GLU O A 35 ARG N 1.0 2.5 3.3 25 25 A 28 GLU H A 35 ARG O 1.0 1.8 2.5 26 26 A 35 ARG O A 28 GLU N 1.0 2.5 3.3 27 27 A 26 GLU H A 37 ARG O 1.0 1.8 2.5 28 28 A 37 ARG O A 26 GLU N 1.0 2.5 3.3 29 29 A 24 ALA H A 39 ASN O 1.0 1.8 2.5 30 30 A 39 ASN O A 24 ALA N 1.0 2.5 3.3 31 31 A 22 VAL H A 41 THR O 1.0 1.8 2.5 32 32 A 41 THR O A 22 VAL N 1.0 2.5 3.3 33 33 A 47 PHE H A 40 VAL O 1.0 1.8 2.5 34 34 A 40 VAL O A 47 PHE N 1.0 2.5 3.3 35 35 A 40 VAL H A 47 PHE O 1.0 1.8 2.5 36 36 A 47 PHE O A 40 VAL N 1.0 2.5 3.3 37 37 A 36 PHE H A 53 PHE O 1.0 1.8 2.5 38 38 A 53 PHE O A 36 PHE N 1.0 2.5 3.3 39 39 A 60 GLU H A 56 LEU O 1.0 1.8 2.5 40 40 A 56 LEU O A 60 GLU N 1.0 2.5 3.3 41 41 A 61 HIS H A 57 LYS O 1.0 1.8 2.5 42 42 A 57 LYS O A 61 HIS N 1.0 2.5 3.3 43 43 A 62 ALA H A 58 SER O 1.0 1.8 2.5 44 44 A 58 SER O A 62 ALA N 1.0 2.5 3.3 45 45 A 63 ALA H A 59 ALA O 1.0 1.8 2.5 46 46 A 59 ALA O A 63 ALA N 1.0 2.5 3.3 47 47 A 64 ALA H A 60 GLU O 1.0 1.8 2.5 48 48 A 60 GLU O A 64 ALA N 1.0 2.5 3.3 49 49 A 65 LYS H A 61 HIS O 1.0 1.8 2.5 50 50 A 61 HIS O A 65 LYS N 1.0 2.5 3.3 51 51 A 66 ILE H A 62 ALA O 1.0 1.8 2.5 52 52 A 62 ALA O A 66 ILE N 1.0 2.5 3.3 53 53 A 67 ALA H A 63 ALA O 1.0 1.8 2.5 54 54 A 63 ALA O A 67 ALA N 1.0 2.5 3.3 55 55 A 68 VAL H A 64 ALA O 1.0 1.8 2.5 56 56 A 64 ALA O A 68 VAL N 1.0 2.5 3.3 57 57 A 69 ALA H A 65 LYS O 1.0 1.8 2.5 58 58 A 65 LYS O A 69 ALA N 1.0 2.5 3.3 59 59 A 70 SER H A 66 ILE O 1.0 1.8 2.5 60 60 A 66 ILE O A 70 SER N 1.0 2.5 3.3 61 61 A 71 LEU H A 67 ALA O 1.0 1.8 2.5 62 62 A 67 ALA O A 71 LEU N 1.0 2.5 3.3 63 63 A 72 THR H A 68 VAL O 1.0 1.8 2.5 64 64 A 68 VAL O A 72 THR N 1.0 2.5 3.3 65 65 A 87 LEU H A 83 TYR O 1.0 1.8 2.5 66 66 A 83 TYR O A 87 LEU N 1.0 2.5 3.3 67 67 A 88 GLN H A 84 LYS O 1.0 1.8 2.5 68 68 A 84 LYS O A 88 GLN N 1.0 2.5 3.3 69 69 A 89 GLU H A 85 ASN O 1.0 1.8 2.5 70 70 A 85 ASN O A 89 GLU N 1.0 2.5 3.3 71 71 A 90 ILE H A 86 LEU O 1.0 1.8 2.5 72 72 A 86 LEU O A 90 ILE N 1.0 2.5 3.3 73 73 A 91 ALA H A 87 LEU O 1.0 1.8 2.5 74 74 A 87 LEU O A 91 ALA N 1.0 2.5 3.3 75 75 A 92 GLN H A 88 GLN O 1.0 1.8 2.5 76 76 A 88 GLN O A 92 GLN N 1.0 2.5 3.3 77 77 A 93 LYS H A 89 GLU O 1.0 1.8 2.5 78 78 A 89 GLU O A 93 LYS N 1.0 2.5 3.3 79 79 A 94 GLU H A 90 ILE O 1.0 1.8 2.5 80 80 A 90 ILE O A 94 GLU N 1.0 2.5 3.3 81 81 A 119 GLU H A 100 PHE O 1.0 1.8 2.5 82 82 A 100 PHE O A 119 GLU N 1.0 2.5 3.3 83 83 A 117 THR H A 102 ALA O 1.0 1.8 2.5 84 84 A 102 ALA O A 117 THR N 1.0 2.5 3.3 85 85 A 115 THR H A 104 ALA O 1.0 1.8 2.5 86 86 A 104 ALA O A 115 THR N 1.0 2.5 3.3 87 87 A 100 PHE H A 119 GLU O 1.0 1.8 2.5 88 88 A 119 GLU O A 100 PHE N 1.0 2.5 3.3 89 89 A 102 ALA H A 117 THR O 1.0 1.8 2.5 90 90 A 117 THR O A 102 ALA N 1.0 2.5 3.3 91 91 A 104 ALA H A 115 THR O 1.0 1.8 2.5 92 92 A 115 THR O A 104 ALA N 1.0 2.5 3.3 93 93 A 123 LYS H A 120 PHE O 1.0 1.8 2.5 94 94 A 120 PHE O A 123 LYS N 1.0 2.5 3.3 95 95 A 125 PHE H A 118 VAL O 1.0 1.8 2.5 96 96 A 118 VAL O A 125 PHE N 1.0 2.5 3.3 97 97 A 120 PHE H A 123 LYS O 1.0 1.8 2.5 98 98 A 123 LYS O A 120 PHE N 1.0 2.5 3.3 99 99 A 118 VAL H A 125 PHE O 1.0 1.8 2.5 100 100 A 125 PHE O A 118 VAL N 1.0 2.5 3.3 101 101 A 137 GLU H A 133 LYS O 1.0 1.8 2.5 102 102 A 133 LYS O A 137 GLU N 1.0 2.5 3.3 103 103 A 138 MET H A 134 LYS O 1.0 1.8 2.5 104 104 A 134 LYS O A 138 MET N 1.0 2.5 3.3 105 105 A 139 SER H A 135 LEU O 1.0 1.8 2.5 106 106 A 135 LEU O A 139 SER N 1.0 2.5 3.3 107 107 A 140 ALA H A 136 ALA O 1.0 1.8 2.5 108 108 A 136 ALA O A 140 ALA N 1.0 2.5 3.3 109 109 A 141 ALA H A 137 GLU O 1.0 1.8 2.5 110 110 A 137 GLU O A 141 ALA N 1.0 2.5 3.3 111 111 A 142 LYS H A 138 MET O 1.0 1.8 2.5 112 112 A 138 MET O A 142 LYS N 1.0 2.5 3.3 113 113 A 143 VAL H A 139 SER O 1.0 1.8 2.5 114 114 A 139 SER O A 143 VAL N 1.0 2.5 3.3 115 115 A 144 ALA H A 140 ALA O 1.0 1.8 2.5 116 116 A 140 ALA O A 144 ALA N 1.0 2.5 3.3 117 117 A 145 PHE H A 141 ALA O 1.0 1.8 2.5 118 118 A 141 ALA O A 145 PHE N 1.0 2.5 3.3 119 119 A 146 MET H A 142 LYS O 1.0 1.8 2.5 120 120 A 142 LYS O A 146 MET N 1.0 2.5 3.3 121 121 A 147 SER H A 143 VAL O 1.0 1.8 2.5 122 122 A 143 VAL O A 147 SER N 1.0 2.5 3.3 123 123 A 148 ILE H A 144 ALA O 1.0 1.8 2.5 124 124 A 144 ALA O A 148 ILE N 1.0 2.5 3.3 125 125 A 149 LYS H A 145 PHE O 1.0 1.8 2.5 126 126 A 145 PHE O A 149 LYS N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 VAL C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -82.29 -39.47 PHI 2 2 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -77.11 -50.81 PHI 3 3 A 6 LYS C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -82.09 -53.71 PHI 4 4 A 7 GLY C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -76.06 -54.88 PHI 5 5 A 8 GLN C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -74.78 -58.40 PHI 6 6 A 9 LEU C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -70.42 -52.18 PHI 7 7 A 10 GLN C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -80.67 -51.73 PHI 8 8 A 11 ALA C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -85.17 -51.25 PHI 9 9 A 12 TYR C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -70.34 -52.06 PHI 10 10 A 13 ALA C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -80.39 -50.39 PHI 11 11 A 14 LEU C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -80.03 -50.03 PHI 12 12 A 15 GLN C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -115.15 -74.09 PHI 13 13 A 16 HIS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 30.72 91.32 PHI 14 14 A 18 LEU C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -114.81 -36.11 PHI 15 15 A 19 GLU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -113.02 -46.98 PHI 16 16 A 20 LEU C A 21 PRO N A 21 PRO CA A 21 PRO C 1.0 -83.39 -58.05 PHI 17 17 A 21 PRO C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -146.86 -60.42 PHI 18 18 A 22 VAL C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -162.28 -54.20 PHI 19 19 A 23 TYR C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -139.32 -95.18 PHI 20 20 A 24 ALA C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -163.91 -113.27 PHI 21 21 A 25 ASN C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -164.65 -108.53 PHI 22 22 A 26 GLU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -144.14 -90.88 PHI 23 23 A 27 ARG C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -163.97 -96.79 PHI 24 24 A 28 GLU C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -211.56 -23.70 PHI 25 25 A 29 GLY C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -86.08 -46.08 PHI 26 26 A 30 PRO C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -71.54 -40.08 PHI 27 27 A 31 PRO C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -107.32 -70.00 PHI 28 28 A 32 HIS C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -137.91 -17.91 PHI 29 29 A 35 ARG C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -162.94 -116.18 PHI 30 30 A 36 PHE C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -170.20 -88.88 PHI 31 31 A 37 ARG C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -144.93 -99.27 PHI 32 32 A 38 CYS C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -160.10 -96.70 PHI 33 33 A 39 ASN C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -183.40 -93.76 PHI 34 34 A 40 VAL C A 41 THR N A 41 THR CA A 41 THR C 1.0 -132.41 -71.77 PHI 35 35 A 41 THR C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -174.54 -96.64 PHI 36 36 A 42 PHE C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 43.04 61.72 PHI 37 37 A 43 CYS C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 54.49 92.95 PHI 38 38 A 44 GLY C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -143.05 -85.97 PHI 39 39 A 45 GLN C A 46 THR N A 46 THR CA A 46 THR C 1.0 -118.11 -77.69 PHI 40 40 A 46 THR C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -135.59 -58.87 PHI 41 41 A 47 PHE C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -153.90 -79.52 PHI 42 42 A 48 GLN C A 49 SER N A 49 SER CA A 49 SER C 1.0 -100.30 -65.62 PHI 43 43 A 49 SER C A 50 SER N A 50 SER CA A 50 SER C 1.0 -125.07 -66.97 PHI 44 44 A 51 GLU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -159.26 -71.04 PHI 45 45 A 53 PHE C A 54 PRO N A 54 PRO CA A 54 PRO C 1.0 -95.38 -35.38 PHI 46 46 A 54 PRO C A 55 THR N A 55 THR CA A 55 THR C 1.0 -173.94 -90.64 PHI 47 47 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -80.26 -48.20 PHI 48 48 A 56 LEU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -68.85 -57.37 PHI 49 49 A 57 LYS C A 58 SER N A 58 SER CA A 58 SER C 1.0 -71.88 -54.22 PHI 50 50 A 58 SER C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -73.30 -53.50 PHI 51 51 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -72.55 -53.93 PHI 52 52 A 60 GLU C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -78.11 -51.41 PHI 53 53 A 61 HIS C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -77.96 -52.60 PHI 54 54 A 62 ALA C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -75.49 -59.11 PHI 55 55 A 63 ALA C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -77.99 -50.63 PHI 56 56 A 64 ALA C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -65.01 -55.41 PHI 57 57 A 65 LYS C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -73.96 -53.90 PHI 58 58 A 66 ILE C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -71.61 -55.69 PHI 59 59 A 67 ALA C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -74.84 -56.10 PHI 60 60 A 68 VAL C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -80.06 -51.16 PHI 61 61 A 69 ALA C A 70 SER N A 70 SER CA A 70 SER C 1.0 -110.61 -39.55 PHI 62 62 A 81 VAL C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -152.00 -23.02 PHI 63 63 A 82 ALA C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -68.39 -48.39 PHI 64 64 A 83 TYR C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -69.16 -55.08 PHI 65 65 A 84 LYS C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -76.19 -59.27 PHI 66 66 A 85 ASN C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -87.45 -46.25 PHI 67 67 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -74.51 -56.61 PHI 68 68 A 87 LEU C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -76.19 -49.79 PHI 69 69 A 88 GLN C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -72.91 -58.11 PHI 70 70 A 89 GLU C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -73.17 -55.19 PHI 71 71 A 90 ILE C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -69.82 -51.22 PHI 72 72 A 91 ALA C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -77.97 -54.11 PHI 73 73 A 92 GLN C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -87.85 -48.83 PHI 74 74 A 93 LYS C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -122.84 -63.36 PHI 75 75 A 97 LEU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -112.82 -46.30 PHI 76 76 A 98 LEU C A 99 PRO N A 99 PRO CA A 99 PRO C 1.0 -86.66 -48.60 PHI 77 77 A 99 PRO C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -143.44 -75.94 PHI 78 78 A 100 PHE C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -146.06 -83.24 PHI 79 79 A 101 TYR C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -154.66 -76.00 PHI 80 80 A 102 ALA C A 103 THR N A 103 THR CA A 103 THR C 1.0 -141.04 -70.28 PHI 81 81 A 103 THR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -149.89 -70.21 PHI 82 82 A 104 ALA C A 105 THR N A 105 THR CA A 105 THR C 1.0 -150.05 -80.87 PHI 83 83 A 105 THR C A 106 SER N A 106 SER CA A 106 SER C 1.0 -180.20 -71.64 PHI 84 84 A 107 GLY C A 108 PRO N A 108 PRO CA A 108 PRO C 1.0 -77.58 -46.50 PHI 85 85 A 108 PRO C A 109 SER N A 109 SER CA A 109 SER C 1.0 -72.93 -44.35 PHI 86 86 A 109 SER C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -115.82 -65.44 PHI 87 87 A 110 HIS C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -123.85 -33.85 PHI 88 88 A 112 PRO C A 113 THR N A 113 THR CA A 113 THR C 1.0 -182.96 -47.38 PHI 89 89 A 113 THR C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -173.65 -96.05 PHI 90 90 A 114 PHE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -173.30 -82.92 PHI 91 91 A 115 THR C A 116 SER N A 116 SER CA A 116 SER C 1.0 -152.55 -59.89 PHI 92 92 A 116 SER C A 117 THR N A 117 THR CA A 117 THR C 1.0 -146.29 -104.81 PHI 93 93 A 117 THR C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -175.57 -100.37 PHI 94 94 A 118 VAL C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -134.48 -78.18 PHI 95 95 A 119 GLU C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -172.08 -85.48 PHI 96 96 A 121 ALA C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 62.23 96.31 PHI 97 97 A 122 GLY C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -131.59 -75.13 PHI 98 98 A 123 LYS C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -134.53 -75.53 PHI 99 99 A 124 VAL C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -164.84 -66.88 PHI 100 100 A 125 PHE C A 126 SER N A 126 SER CA A 126 SER C 1.0 -130.79 -54.31 PHI 101 101 A 127 GLY C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -160.52 -66.98 PHI 102 102 A 128 GLU C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -131.46 -50.56 PHI 103 103 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -169.21 -59.83 PHI 104 104 A 130 ALA C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -154.82 -34.82 PHI 105 105 A 131 LYS C A 132 THR N A 132 THR CA A 132 THR C 1.0 -186.56 -87.32 PHI 106 106 A 132 THR C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -80.88 -49.68 PHI 107 107 A 133 LYS C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -71.48 -52.78 PHI 108 108 A 134 LYS C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -73.65 -57.57 PHI 109 109 A 135 LEU C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -77.85 -55.25 PHI 110 110 A 136 ALA C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -73.46 -53.86 PHI 111 111 A 137 GLU C A 138 MET N A 138 MET CA A 138 MET C 1.0 -71.30 -56.54 PHI 112 112 A 138 MET C A 139 SER N A 139 SER CA A 139 SER C 1.0 -75.40 -52.58 PHI 113 113 A 139 SER C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -75.48 -57.88 PHI 114 114 A 140 ALA C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -73.73 -55.07 PHI 115 115 A 141 ALA C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -69.06 -53.94 PHI 116 116 A 142 LYS C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -74.07 -48.13 PHI 117 117 A 143 VAL C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -71.10 -55.00 PHI 118 118 A 144 ALA C A 145 PHE N A 145 PHE CA A 145 PHE C 1.0 -81.50 -41.00 PHI 119 119 A 145 PHE C A 146 MET N A 146 MET CA A 146 MET C 1.0 -76.09 -52.47 PHI 120 120 A 146 MET C A 147 SER N A 147 SER CA A 147 SER C 1.0 -77.92 -49.88 PHI 121 121 A 147 SER C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -77.29 -50.47 PHI 122 122 A 148 ILE C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -110.20 -44.00 PHI 123 123 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LYS N 1.0 -65.11 -15.81 PSI 124 124 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 GLY N 1.0 -48.80 -31.78 PSI 125 125 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 GLN N 1.0 -49.03 -25.03 PSI 126 126 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 LEU N 1.0 -50.09 -28.49 PSI 127 127 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLN N 1.0 -48.37 -34.13 PSI 128 128 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 ALA N 1.0 -53.62 -32.04 PSI 129 129 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 TYR N 1.0 -62.99 -8.45 PSI 130 130 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ALA N 1.0 -56.75 -28.09 PSI 131 131 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LEU N 1.0 -55.98 -36.50 PSI 132 132 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 GLN N 1.0 -58.98 -18.98 PSI 133 133 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 HIS N 1.0 -49.57 -14.91 PSI 134 134 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ASN N 1.0 -12.32 16.50 PSI 135 135 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 LEU N 1.0 9.23 64.97 PSI 136 136 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LEU N 1.0 123.03 168.41 PSI 137 137 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 PRO N 1.0 111.89 177.21 PSI 138 138 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 VAL N 1.0 136.93 164.23 PSI 139 139 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 TYR N 1.0 99.06 154.54 PSI 140 140 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ALA N 1.0 104.23 151.95 PSI 141 141 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ASN N 1.0 105.63 176.11 PSI 142 142 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 GLU N 1.0 113.05 187.59 PSI 143 143 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ARG N 1.0 122.26 149.32 PSI 144 144 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLU N 1.0 106.35 154.13 PSI 145 145 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 GLY N 1.0 102.69 178.79 PSI 146 146 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 PRO N 1.0 74.14 203.68 PSI 147 147 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 PRO N 1.0 126.65 169.11 PSI 148 148 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 HIS N 1.0 -52.89 -2.89 PSI 149 149 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 ALA N 1.0 -23.70 19.82 PSI 150 150 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 PRO N 1.0 63.79 185.87 PSI 151 151 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ARG N 1.0 109.43 180.05 PSI 152 152 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 CYS N 1.0 108.55 151.41 PSI 153 153 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ASN N 1.0 106.48 170.56 PSI 154 154 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 VAL N 1.0 130.80 159.10 PSI 155 155 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 THR N 1.0 120.99 149.21 PSI 156 156 A 41 THR N A 41 THR CA A 41 THR C A 42 PHE N 1.0 98.72 150.14 PSI 157 157 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 CYS N 1.0 97.85 158.79 PSI 158 158 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 GLY N 1.0 33.37 51.65 PSI 159 159 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 GLN N 1.0 -14.57 33.95 PSI 160 160 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 THR N 1.0 120.04 162.16 PSI 161 161 A 46 THR N A 46 THR CA A 46 THR C A 47 PHE N 1.0 100.29 145.23 PSI 162 162 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLN N 1.0 107.59 139.69 PSI 163 163 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 SER N 1.0 98.71 177.49 PSI 164 164 A 49 SER N A 49 SER CA A 49 SER C A 50 SER N 1.0 83.73 173.13 PSI 165 165 A 50 SER N A 50 SER CA A 50 SER C A 51 GLU N 1.0 -40.59 25.23 PSI 166 166 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 PHE N 1.0 120.83 164.63 PSI 167 167 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 THR N 1.0 -45.86 -5.22 PSI 168 168 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 141.13 180.37 PSI 169 169 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LYS N 1.0 -59.73 -13.73 PSI 170 170 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 SER N 1.0 -45.65 -33.39 PSI 171 171 A 58 SER N A 58 SER CA A 58 SER C A 59 ALA N 1.0 -49.86 -33.00 PSI 172 172 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 -56.16 -27.92 PSI 173 173 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 HIS N 1.0 -52.25 -33.77 PSI 174 174 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 ALA N 1.0 -59.41 -23.79 PSI 175 175 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ALA N 1.0 -56.94 -31.78 PSI 176 176 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ALA N 1.0 -52.66 -30.86 PSI 177 177 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 LYS N 1.0 -47.22 -25.96 PSI 178 178 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ILE N 1.0 -53.98 -38.22 PSI 179 179 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ALA N 1.0 -56.05 -25.35 PSI 180 180 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 VAL N 1.0 -54.25 -23.59 PSI 181 181 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 -57.03 -28.71 PSI 182 182 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 SER N 1.0 -63.49 10.17 PSI 183 183 A 70 SER N A 70 SER CA A 70 SER C A 71 LEU N 1.0 -76.83 19.93 PSI 184 184 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 TYR N 1.0 97.60 211.02 PSI 185 185 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 LYS N 1.0 -65.76 -17.88 PSI 186 186 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASN N 1.0 -51.54 -27.20 PSI 187 187 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 LEU N 1.0 -49.29 -27.75 PSI 188 188 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 -56.89 -18.15 PSI 189 189 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLN N 1.0 -50.90 -26.56 PSI 190 190 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 GLU N 1.0 -48.72 -29.86 PSI 191 191 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ILE N 1.0 -49.20 -30.64 PSI 192 192 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 ALA N 1.0 -52.79 -35.23 PSI 193 193 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 GLN N 1.0 -52.29 -27.61 PSI 194 194 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 LYS N 1.0 -54.52 -26.78 PSI 195 195 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLU N 1.0 -50.61 -9.99 PSI 196 196 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 SER N 1.0 -38.16 29.32 PSI 197 197 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 PRO N 1.0 109.95 175.69 PSI 198 198 A 99 PRO N A 99 PRO CA A 99 PRO C A 100 PHE N 1.0 123.23 169.39 PSI 199 199 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 TYR N 1.0 99.00 147.00 PSI 200 200 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 ALA N 1.0 112.57 145.85 PSI 201 201 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 THR N 1.0 94.53 145.83 PSI 202 202 A 103 THR N A 103 THR CA A 103 THR C A 104 ALA N 1.0 106.15 146.49 PSI 203 203 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 THR N 1.0 108.82 162.26 PSI 204 204 A 105 THR N A 105 THR CA A 105 THR C A 106 SER N 1.0 109.91 149.21 PSI 205 205 A 106 SER N A 106 SER CA A 106 SER C A 107 GLY N 1.0 118.80 187.40 PSI 206 206 A 108 PRO N A 108 PRO CA A 108 PRO C A 109 SER N 1.0 129.55 159.51 PSI 207 207 A 109 SER N A 109 SER CA A 109 SER C A 110 HIS N 1.0 -53.23 -10.83 PSI 208 208 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 ALA N 1.0 -42.90 26.98 PSI 209 209 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 PRO N 1.0 81.64 179.22 PSI 210 210 A 113 THR N A 113 THR CA A 113 THR C A 114 PHE N 1.0 141.39 173.15 PSI 211 211 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 THR N 1.0 111.22 178.58 PSI 212 212 A 115 THR N A 115 THR CA A 115 THR C A 116 SER N 1.0 105.05 138.43 PSI 213 213 A 116 SER N A 116 SER CA A 116 SER C A 117 THR N 1.0 122.44 159.62 PSI 214 214 A 117 THR N A 117 THR CA A 117 THR C A 118 VAL N 1.0 121.56 171.50 PSI 215 215 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 GLU N 1.0 110.93 160.47 PSI 216 216 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 PHE N 1.0 97.94 150.14 PSI 217 217 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 ALA N 1.0 106.54 161.74 PSI 218 218 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 LYS N 1.0 -20.94 26.82 PSI 219 219 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 VAL N 1.0 130.53 170.27 PSI 220 220 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 PHE N 1.0 92.26 157.58 PSI 221 221 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 SER N 1.0 103.92 152.42 PSI 222 222 A 126 SER N A 126 SER CA A 126 SER C A 127 GLY N 1.0 111.41 174.17 PSI 223 223 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLU N 1.0 90.79 193.29 PSI 224 224 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 97.77 163.45 PSI 225 225 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 LYS N 1.0 136.98 194.78 PSI 226 226 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 THR N 1.0 -61.79 29.87 PSI 227 227 A 132 THR N A 132 THR CA A 132 THR C A 133 LYS N 1.0 143.85 180.33 PSI 228 228 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 LYS N 1.0 -57.10 -16.42 PSI 229 229 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 LEU N 1.0 -54.29 -31.81 PSI 230 230 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 ALA N 1.0 -47.92 -25.96 PSI 231 231 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 GLU N 1.0 -53.83 -28.49 PSI 232 232 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 MET N 1.0 -52.95 -31.35 PSI 233 233 A 138 MET N A 138 MET CA A 138 MET C A 139 SER N 1.0 -51.31 -30.27 PSI 234 234 A 139 SER N A 139 SER CA A 139 SER C A 140 ALA N 1.0 -58.36 -22.16 PSI 235 235 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ALA N 1.0 -55.46 -15.40 PSI 236 236 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 LYS N 1.0 -48.23 -25.63 PSI 237 237 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 VAL N 1.0 -48.68 -35.64 PSI 238 238 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 ALA N 1.0 -63.55 -24.27 PSI 239 239 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 PHE N 1.0 -56.63 -31.09 PSI 240 240 A 145 PHE N A 145 PHE CA A 145 PHE C A 146 MET N 1.0 -59.57 -31.05 PSI 241 241 A 146 MET N A 146 MET CA A 146 MET C A 147 SER N 1.0 -50.75 -23.37 PSI 242 242 A 147 SER N A 147 SER CA A 147 SER C A 148 ILE N 1.0 -55.30 -23.48 PSI 243 243 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 LYS N 1.0 -59.64 -8.96 PSI 244 244 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 ASN N 1.0 -56.13 9.45 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _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 4 VAL N A 4 VAL H 1.0 . . . 2 2 A 5 TYR N A 5 TYR H 1.0 . . . 3 3 A 8 GLN N A 8 GLN H 1.0 . . . 4 4 A 9 LEU N A 9 LEU H 1.0 . . . 5 5 A 10 GLN N A 10 GLN H 1.0 . . . 6 6 A 13 ALA N A 13 ALA H 1.0 . . . 7 7 A 14 LEU N A 14 LEU H 1.0 . . . 8 8 A 18 LEU N A 18 LEU H 1.0 . . . 9 9 A 20 LEU N A 20 LEU H 1.0 . . . 10 10 A 23 TYR N A 23 TYR H 1.0 . . . 11 11 A 24 ALA N A 24 ALA H 1.0 . . . 12 12 A 25 ASN N A 25 ASN H 1.0 . . . 13 13 A 26 GLU N A 26 GLU H 1.0 . . . 14 14 A 27 ARG N A 27 ARG H 1.0 . . . 15 15 A 28 GLU N A 28 GLU H 1.0 . . . 16 16 A 29 GLY N A 29 GLY H 1.0 . . . 17 17 A 32 HIS N A 32 HIS H 1.0 . . . 18 18 A 33 ALA N A 33 ALA H 1.0 . . . 19 19 A 35 ARG N A 35 ARG H 1.0 . . . 20 20 A 36 PHE N A 36 PHE H 1.0 . . . 21 21 A 37 ARG N A 37 ARG H 1.0 . . . 22 22 A 38 CYS N A 38 CYS H 1.0 . . . 23 23 A 39 ASN N A 39 ASN H 1.0 . . . 24 24 A 40 VAL N A 40 VAL H 1.0 . . . 25 25 A 41 THR N A 41 THR H 1.0 . . . 26 26 A 43 CYS N A 43 CYS H 1.0 . . . 27 27 A 44 GLY N A 44 GLY H 1.0 . . . 28 28 A 45 GLN N A 45 GLN H 1.0 . . . 29 29 A 47 PHE N A 47 PHE H 1.0 . . . 30 30 A 48 GLN N A 48 GLN H 1.0 . . . 31 31 A 51 GLU N A 51 GLU H 1.0 . . . 32 32 A 52 PHE N A 52 PHE H 1.0 . . . 33 33 A 53 PHE N A 53 PHE H 1.0 . . . 34 34 A 55 THR N A 55 THR H 1.0 . . . 35 35 A 56 LEU N A 56 LEU H 1.0 . . . 36 36 A 57 LYS N A 57 LYS H 1.0 . . . 37 37 A 58 SER N A 58 SER H 1.0 . . . 38 38 A 59 ALA N A 59 ALA H 1.0 . . . 39 39 A 64 ALA N A 64 ALA H 1.0 . . . 40 40 A 65 LYS N A 65 LYS H 1.0 . . . 41 41 A 66 ILE N A 66 ILE H 1.0 . . . 42 42 A 67 ALA N A 67 ALA H 1.0 . . . 43 43 A 68 VAL N A 68 VAL H 1.0 . . . 44 44 A 69 ALA N A 69 ALA H 1.0 . . . 45 45 A 70 SER N A 70 SER H 1.0 . . . 46 46 A 71 LEU N A 71 LEU H 1.0 . . . 47 47 A 72 THR N A 72 THR H 1.0 . . . 48 48 A 74 GLN N A 74 GLN H 1.0 . . . 49 49 A 75 SER N A 75 SER H 1.0 . . . 50 50 A 77 GLU N A 77 GLU H 1.0 . . . 51 51 A 78 GLY N A 78 GLY H 1.0 . . . 52 52 A 79 ILE N A 79 ILE H 1.0 . . . 53 53 A 80 ASP N A 80 ASP H 1.0 . . . 54 54 A 81 VAL N A 81 VAL H 1.0 . . . 55 55 A 82 ALA N A 82 ALA H 1.0 . . . 56 56 A 84 LYS N A 84 LYS H 1.0 . . . 57 57 A 85 ASN N A 85 ASN H 1.0 . . . 58 58 A 86 LEU N A 86 LEU H 1.0 . . . 59 59 A 87 LEU N A 87 LEU H 1.0 . . . 60 60 A 88 GLN N A 88 GLN H 1.0 . . . 61 61 A 89 GLU N A 89 GLU H 1.0 . . . 62 62 A 91 ALA N A 91 ALA H 1.0 . . . 63 63 A 92 GLN N A 92 GLN H 1.0 . . . 64 64 A 94 GLU N A 94 GLU H 1.0 . . . 65 65 A 95 SER N A 95 SER H 1.0 . . . 66 66 A 97 LEU N A 97 LEU H 1.0 . . . 67 67 A 98 LEU N A 98 LEU H 1.0 . . . 68 68 A 100 PHE N A 100 PHE H 1.0 . . . 69 69 A 101 TYR N A 101 TYR H 1.0 . . . 70 70 A 102 ALA N A 102 ALA H 1.0 . . . 71 71 A 103 THR N A 103 THR H 1.0 . . . 72 72 A 104 ALA N A 104 ALA H 1.0 . . . 73 73 A 105 THR N A 105 THR H 1.0 . . . 74 74 A 113 THR N A 113 THR H 1.0 . . . 75 75 A 114 PHE N A 114 PHE H 1.0 . . . 76 76 A 115 THR N A 115 THR H 1.0 . . . 77 77 A 116 SER N A 116 SER H 1.0 . . . 78 78 A 117 THR N A 117 THR H 1.0 . . . 79 79 A 118 VAL N A 118 VAL H 1.0 . . . 80 80 A 119 GLU N A 119 GLU H 1.0 . . . 81 81 A 120 PHE N A 120 PHE H 1.0 . . . 82 82 A 121 ALA N A 121 ALA H 1.0 . . . 83 83 A 122 GLY N A 122 GLY H 1.0 . . . 84 84 A 123 LYS N A 123 LYS H 1.0 . . . 85 85 A 124 VAL N A 124 VAL H 1.0 . . . 86 86 A 125 PHE N A 125 PHE H 1.0 . . . 87 87 A 126 SER N A 126 SER H 1.0 . . . 88 88 A 127 GLY N A 127 GLY H 1.0 . . . 89 89 A 128 GLU N A 128 GLU H 1.0 . . . 90 90 A 129 GLU N A 129 GLU H 1.0 . . . 91 91 A 130 ALA N A 130 ALA H 1.0 . . . 92 92 A 131 LYS N A 131 LYS H 1.0 . . . 93 93 A 132 THR N A 132 THR H 1.0 . . . 94 94 A 133 LYS N A 133 LYS H 1.0 . . . 95 95 A 135 LEU N A 135 LEU H 1.0 . . . 96 96 A 136 ALA N A 136 ALA H 1.0 . . . 97 97 A 137 GLU N A 137 GLU H 1.0 . . . 98 98 A 138 MET N A 138 MET H 1.0 . . . 99 99 A 139 SER N A 139 SER H 1.0 . . . 100 100 A 140 ALA N A 140 ALA H 1.0 . . . 101 101 A 141 ALA N A 141 ALA H 1.0 . . . 102 102 A 142 LYS N A 142 LYS H 1.0 . . . 103 103 A 143 VAL N A 143 VAL H 1.0 . . . 104 104 A 144 ALA N A 144 ALA H 1.0 . . . 105 105 A 145 PHE N A 145 PHE H 1.0 . . . 106 106 A 146 MET N A 146 MET H 1.0 . . . 107 107 A 147 SER N A 147 SER H 1.0 . . . 108 108 A 148 ILE N A 148 ILE H 1.0 . . . 109 109 A 149 LYS N A 149 LYS H 1.0 . . . stop_ save_