data_nef_c16498_2kob 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 61 ARG start . . 2 A 62 ASP middle . . 3 A 63 SER middle . . 4 A 64 PHE middle . . 5 A 65 GLY middle . false 6 A 66 ASP middle . . 7 A 67 TRP middle . . 8 A 68 ALA middle . . 9 A 69 GLU middle . . 10 A 70 LYS middle . . 11 A 71 PHE middle . . 12 A 72 LEU middle . . 13 A 73 LYS middle . . 14 A 74 SER middle . . 15 A 75 LYS middle . . 16 A 76 GLU middle . . 17 A 77 ALA middle . . 18 A 78 ASP middle . . 19 A 79 GLY middle . false 20 A 80 VAL middle . . 21 A 81 SER middle . . 22 A 82 VAL middle . . 23 A 83 SER middle . . 24 A 84 GLN middle . . 25 A 85 LEU middle . . 26 A 86 ASN middle . . 27 A 87 SER middle . . 28 A 88 TYR middle . . 29 A 89 LYS middle . . 30 A 90 ASN middle . . 31 A 91 TYR middle . . 32 A 92 CYS middle . . 33 A 93 ARG middle . . 34 A 94 ASN middle . . 35 A 95 HIS middle . . 36 A 96 LEU middle . . 37 A 97 SER middle . . 38 A 98 PRO middle . false 39 A 99 LEU middle . . 40 A 100 TYR middle . . 41 A 101 MET middle . . 42 A 102 LYS middle . . 43 A 103 SER middle . . 44 A 104 LEU middle . . 45 A 105 SER middle . . 46 A 106 GLU middle . . 47 A 107 ILE middle . . 48 A 108 LEU middle . . 49 A 109 PRO middle . false 50 A 110 ALA middle . . 51 A 111 ASP middle . . 52 A 112 ILE middle . . 53 A 113 GLN middle . . 54 A 114 SER middle . . 55 A 115 ILE middle . . 56 A 116 ILE middle . . 57 A 117 ASN middle . . 58 A 118 GLU middle . . 59 A 119 THR middle . . 60 A 120 LYS middle . . 61 A 121 LEU middle . . 62 A 122 ALA middle . . 63 A 123 LYS middle . . 64 A 124 ASN middle . . 65 A 125 THR middle . . 66 A 126 LEU middle . . 67 A 127 LYS middle . . 68 A 128 ALA middle . . 69 A 129 ILE middle . . 70 A 130 ARG middle . . 71 A 131 ASN middle . . 72 A 132 THR middle . . 73 A 133 ALA middle . . 74 A 134 SER middle . . 75 A 135 GLN middle . . 76 A 136 ILE middle . . 77 A 137 PHE middle . . 78 A 138 ARG middle . . 79 A 139 LEU middle . . 80 A 140 ALA middle . . 81 A 141 ILE middle . . 82 A 142 GLU middle . . 83 A 143 ASN middle . . 84 A 144 ARG middle . . 85 A 145 ALA middle . . 86 A 146 ILE middle . . 87 A 147 ASP middle . . 88 A 148 PHE middle . . 89 A 149 ASN middle . . 90 A 150 PRO middle . false 91 A 151 ALA middle . . 92 A 152 ASP middle . . 93 A 153 TYR middle . . 94 A 154 VAL middle . . 95 A 155 ARG middle . . 96 A 156 ILE middle . . 97 A 157 PRO middle . false 98 A 158 LYS middle . . 99 A 159 ILE middle . . 100 A 160 ALA middle . . 101 A 161 LEU middle . . 102 A 162 GLU middle . . 103 A 163 HIS middle . . 104 A 164 HIS middle . . 105 A 165 HIS middle . . 106 A 166 HIS middle . . 107 A 167 HIS middle . . 108 A 168 HIS 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 61 ARG H1 H 1 8.76 0.02 A 61 ARG HA H 1 4.46 0.02 A 61 ARG HBx H 1 1.86 0.02 A 61 ARG HBy H 1 1.96 0.02 A 61 ARG HDx H 1 3.25 0.02 A 61 ARG HDy H 1 3.25 0.02 A 61 ARG HGx H 1 1.70 0.02 A 61 ARG HGy H 1 1.70 0.02 A 61 ARG C C 13 175.6 0.2 A 61 ARG CA C 13 56.2 0.2 A 61 ARG CB C 13 30.6 0.2 A 61 ARG CD C 13 43.4 0.2 A 61 ARG CG C 13 27.2 0.2 A 61 ARG N N 15 120.9 0.2 A 62 ASP H H 1 8.76 0.02 A 62 ASP HA H 1 4.81 0.02 A 62 ASP HBx H 1 2.90 0.02 A 62 ASP HBy H 1 2.90 0.02 A 62 ASP C C 13 175.8 0.2 A 62 ASP CA C 13 54.8 0.2 A 62 ASP CB C 13 41.6 0.2 A 62 ASP N N 15 120.9 0.2 A 63 SER H H 1 8.71 0.02 A 63 SER HA H 1 4.97 0.02 A 63 SER HBx H 1 3.99 0.02 A 63 SER HBy H 1 4.36 0.02 A 63 SER C C 13 175.6 0.2 A 63 SER CA C 13 57.5 0.2 A 63 SER CB C 13 65.9 0.2 A 63 SER N N 15 116.3 0.2 A 64 PHE H H 1 9.37 0.02 A 64 PHE HA H 1 4.01 0.02 A 64 PHE HBx H 1 2.86 0.02 A 64 PHE HBy H 1 3.51 0.02 A 64 PHE HDx H 1 6.68 0.02 A 64 PHE HDy H 1 6.68 0.02 A 64 PHE HEx H 1 6.95 0.02 A 64 PHE HEy H 1 6.95 0.02 A 64 PHE C C 13 176.7 0.2 A 64 PHE CA C 13 62.2 0.2 A 64 PHE CB C 13 38.5 0.2 A 64 PHE CDx C 13 132.3 0.2 A 64 PHE CDy C 13 132.3 0.2 A 64 PHE CEx C 13 130.4 0.2 A 64 PHE CEy C 13 130.4 0.2 A 64 PHE N N 15 121.4 0.2 A 65 GLY H H 1 8.93 0.02 A 65 GLY HAx H 1 2.02 0.02 A 65 GLY HAy H 1 3.25 0.02 A 65 GLY C C 13 175.2 0.2 A 65 GLY CA C 13 46.3 0.2 A 65 GLY N N 15 106.5 0.2 A 66 ASP H H 1 7.63 0.02 A 66 ASP HA H 1 4.10 0.02 A 66 ASP HBx H 1 2.28 0.02 A 66 ASP HBy H 1 2.78 0.02 A 66 ASP C C 13 179.5 0.2 A 66 ASP CA C 13 57.4 0.2 A 66 ASP CB C 13 40.5 0.2 A 66 ASP N N 15 120.5 0.2 A 67 TRP H H 1 7.19 0.02 A 67 TRP HA H 1 3.86 0.02 A 67 TRP HBx H 1 2.57 0.02 A 67 TRP HBy H 1 2.95 0.02 A 67 TRP HD1 H 1 7.28 0.02 A 67 TRP HE1 H 1 11.00 0.02 A 67 TRP HE3 H 1 7.36 0.02 A 67 TRP HH2 H 1 7.04 0.02 A 67 TRP HZ2 H 1 7.54 0.02 A 67 TRP HZ3 H 1 6.86 0.02 A 67 TRP C C 13 177.2 0.2 A 67 TRP CA C 13 61.1 0.2 A 67 TRP CB C 13 28.3 0.2 A 67 TRP CD1 C 13 127.2 0.2 A 67 TRP CE3 C 13 118.9 0.2 A 67 TRP CH2 C 13 124.1 0.2 A 67 TRP CZ2 C 13 115.1 0.2 A 67 TRP CZ3 C 13 121.4 0.2 A 67 TRP N N 15 120.7 0.2 A 67 TRP NE1 N 15 130.5 0.2 A 68 ALA H H 1 9.04 0.02 A 68 ALA HA H 1 3.73 0.02 A 68 ALA HB% H 1 1.08 0.02 A 68 ALA C C 13 179.5 0.2 A 68 ALA CA C 13 55.2 0.2 A 68 ALA CB C 13 18.6 0.2 A 68 ALA N N 15 125.7 0.2 A 69 GLU H H 1 8.06 0.02 A 69 GLU HA H 1 4.02 0.02 A 69 GLU HBx H 1 1.89 0.02 A 69 GLU HBy H 1 2.15 0.02 A 69 GLU HGx H 1 2.53 0.02 A 69 GLU HGy H 1 2.60 0.02 A 69 GLU C C 13 180.4 0.2 A 69 GLU CA C 13 58.8 0.2 A 69 GLU CB C 13 28.5 0.2 A 69 GLU N N 15 115.4 0.2 A 70 LYS H H 1 7.74 0.02 A 70 LYS HA H 1 3.91 0.02 A 70 LYS HBx H 1 1.70 0.02 A 70 LYS HBy H 1 1.70 0.02 A 70 LYS HDx H 1 0.56 0.02 A 70 LYS HDy H 1 0.94 0.02 A 70 LYS HEx H 1 2.28 0.02 A 70 LYS HEy H 1 2.38 0.02 A 70 LYS HGx H 1 1.14 0.02 A 70 LYS HGy H 1 1.32 0.02 A 70 LYS C C 13 179.5 0.2 A 70 LYS CA C 13 60.0 0.2 A 70 LYS CB C 13 32.4 0.2 A 70 LYS CD C 13 28.9 0.2 A 70 LYS CE C 13 41.6 0.2 A 70 LYS CG C 13 25.5 0.2 A 70 LYS N N 15 122.7 0.2 A 71 PHE H H 1 8.75 0.02 A 71 PHE HA H 1 4.08 0.02 A 71 PHE HBx H 1 3.04 0.02 A 71 PHE HBy H 1 3.61 0.02 A 71 PHE HDx H 1 6.97 0.02 A 71 PHE HDy H 1 6.97 0.02 A 71 PHE HEx H 1 6.80 0.02 A 71 PHE HEy H 1 6.80 0.02 A 71 PHE HZ H 1 6.49 0.02 A 71 PHE C C 13 177.1 0.2 A 71 PHE CA C 13 61.2 0.2 A 71 PHE CB C 13 38.9 0.2 A 71 PHE CDx C 13 131.3 0.2 A 71 PHE CDy C 13 131.3 0.2 A 71 PHE CEx C 13 131.3 0.2 A 71 PHE CEy C 13 131.3 0.2 A 71 PHE CZ C 13 129.1 0.2 A 71 PHE N N 15 123.5 0.2 A 72 LEU H H 1 8.40 0.02 A 72 LEU HA H 1 3.52 0.02 A 72 LEU HBx H 1 1.24 0.02 A 72 LEU HBy H 1 2.08 0.02 A 72 LEU HDx% H 1 0.86 0.02 A 72 LEU HDy% H 1 0.99 0.02 A 72 LEU HG H 1 2.26 0.02 A 72 LEU C C 13 180.0 0.2 A 72 LEU CA C 13 58.2 0.2 A 72 LEU CB C 13 41.7 0.2 A 72 LEU CDx C 13 23.8 0.2 A 72 LEU CDy C 13 26.3 0.2 A 72 LEU CG C 13 26.3 0.2 A 72 LEU N N 15 121.1 0.2 A 73 LYS H H 1 7.81 0.02 A 73 LYS HA H 1 4.08 0.02 A 73 LYS HBx H 1 1.87 0.02 A 73 LYS C C 13 179.3 0.2 A 73 LYS CA C 13 59.0 0.2 A 73 LYS CB C 13 31.9 0.2 A 73 LYS N N 15 119.4 0.2 A 74 SER H H 1 8.21 0.02 A 74 SER HA H 1 4.21 0.02 A 74 SER HBx H 1 3.96 0.02 A 74 SER HBy H 1 3.96 0.02 A 74 SER C C 13 176.3 0.2 A 74 SER CA C 13 61.4 0.2 A 74 SER CB C 13 62.6 0.2 A 74 SER N N 15 117.6 0.2 A 75 LYS H H 1 7.76 0.02 A 75 LYS HA H 1 4.04 0.02 A 75 LYS HBx H 1 1.42 0.02 A 75 LYS HBy H 1 1.61 0.02 A 75 LYS HDx H 1 1.33 0.02 A 75 LYS HDy H 1 1.51 0.02 A 75 LYS HEx H 1 2.54 0.02 A 75 LYS HEy H 1 2.54 0.02 A 75 LYS HGx H 1 0.36 0.02 A 75 LYS HGy H 1 0.53 0.02 A 75 LYS C C 13 178.5 0.2 A 75 LYS CA C 13 56.5 0.2 A 75 LYS CB C 13 30.6 0.2 A 75 LYS CD C 13 27.2 0.2 A 75 LYS CE C 13 42.3 0.2 A 75 LYS CG C 13 22.7 0.2 A 75 LYS N N 15 120.1 0.2 A 76 GLU H H 1 7.68 0.02 A 76 GLU HA H 1 4.03 0.02 A 76 GLU HBx H 1 2.09 0.02 A 76 GLU HBy H 1 2.15 0.02 A 76 GLU HGx H 1 2.18 0.02 A 76 GLU HGy H 1 2.30 0.02 A 76 GLU C C 13 179.9 0.2 A 76 GLU CA C 13 59.2 0.2 A 76 GLU CB C 13 29.6 0.2 A 76 GLU CG C 13 35.9 0.2 A 76 GLU N N 15 119.7 0.2 A 77 ALA H H 1 8.03 0.02 A 77 ALA HA H 1 4.20 0.02 A 77 ALA HB% H 1 1.51 0.02 A 77 ALA C C 13 178.9 0.2 A 77 ALA CA C 13 54.4 0.2 A 77 ALA CB C 13 18.1 0.2 A 77 ALA N N 15 123.0 0.2 A 78 ASP H H 1 7.86 0.02 A 78 ASP HA H 1 4.60 0.02 A 78 ASP HBx H 1 2.79 0.02 A 78 ASP HBy H 1 2.85 0.02 A 78 ASP C C 13 177.5 0.2 A 78 ASP CA C 13 55.1 0.2 A 78 ASP CB C 13 41.4 0.2 A 78 ASP N N 15 117.7 0.2 A 79 GLY H H 1 7.91 0.02 A 79 GLY HAx H 1 3.86 0.02 A 79 GLY HAy H 1 4.08 0.02 A 79 GLY C C 13 175.3 0.2 A 79 GLY CA C 13 46.2 0.2 A 79 GLY N N 15 107.1 0.2 A 80 VAL H H 1 7.15 0.02 A 80 VAL HA H 1 4.25 0.02 A 80 VAL HB H 1 2.30 0.02 A 80 VAL HGx% H 1 1.17 0.02 A 80 VAL HGy% H 1 0.98 0.02 A 80 VAL C C 13 175.1 0.2 A 80 VAL CA C 13 61.8 0.2 A 80 VAL CB C 13 32.2 0.2 A 80 VAL CGy C 13 22.0 0.2 A 80 VAL CGx C 13 20.6 0.2 A 80 VAL N N 15 114.6 0.2 A 81 SER H H 1 8.56 0.02 A 81 SER HA H 1 4.39 0.02 A 81 SER HBx H 1 4.09 0.02 A 81 SER HBy H 1 4.36 0.02 A 81 SER C C 13 174.6 0.2 A 81 SER CA C 13 57.9 0.2 A 81 SER CB C 13 64.7 0.2 A 81 SER N N 15 118.7 0.2 A 82 VAL H H 1 8.69 0.02 A 82 VAL HA H 1 3.70 0.02 A 82 VAL HB H 1 2.07 0.02 A 82 VAL HGx% H 1 1.11 0.02 A 82 VAL HGy% H 1 0.98 0.02 A 82 VAL C C 13 178.0 0.2 A 82 VAL CA C 13 66.5 0.2 A 82 VAL CB C 13 31.7 0.2 A 82 VAL CGy C 13 22.5 0.2 A 82 VAL CGx C 13 20.9 0.2 A 82 VAL N N 15 122.1 0.2 A 83 SER H H 1 8.30 0.02 A 83 SER HA H 1 4.21 0.02 A 83 SER HBx H 1 3.87 0.02 A 83 SER HBy H 1 3.87 0.02 A 83 SER C C 13 177.6 0.2 A 83 SER CA C 13 61.4 0.2 A 83 SER CB C 13 62.4 0.2 A 83 SER N N 15 113.6 0.2 A 84 GLN H H 1 7.82 0.02 A 84 GLN HA H 1 3.97 0.02 A 84 GLN HBx H 1 1.98 0.02 A 84 GLN HBy H 1 2.19 0.02 A 84 GLN HE21 H 1 6.71 0.02 A 84 GLN HE22 H 1 7.05 0.02 A 84 GLN HGx H 1 2.18 0.02 A 84 GLN HGy H 1 2.30 0.02 A 84 GLN C C 13 178.4 0.2 A 84 GLN CA C 13 58.4 0.2 A 84 GLN CB C 13 28.9 0.2 A 84 GLN CD C 13 179.9 0.2 A 84 GLN CG C 13 34.4 0.2 A 84 GLN N N 15 122.9 0.2 A 84 GLN NE2 N 15 112.4 0.2 A 85 LEU H H 1 8.92 0.02 A 85 LEU HA H 1 4.13 0.02 A 85 LEU HBx H 1 1.52 0.02 A 85 LEU HBy H 1 1.94 0.02 A 85 LEU HDx% H 1 0.94 0.02 A 85 LEU HDy% H 1 0.92 0.02 A 85 LEU HG H 1 1.58 0.02 A 85 LEU C C 13 178.8 0.2 A 85 LEU CA C 13 58.3 0.2 A 85 LEU CB C 13 41.2 0.2 A 85 LEU CDx C 13 23.3 0.2 A 85 LEU CDy C 13 25.2 0.2 A 85 LEU CG C 13 27.0 0.2 A 85 LEU N N 15 122.2 0.2 A 86 ASN H H 1 8.86 0.02 A 86 ASN HA H 1 4.42 0.02 A 86 ASN HBx H 1 2.77 0.02 A 86 ASN HBy H 1 2.96 0.02 A 86 ASN HD21 H 1 7.61 0.02 A 86 ASN HD22 H 1 6.97 0.02 A 86 ASN C C 13 179.0 0.2 A 86 ASN CA C 13 55.9 0.2 A 86 ASN CB C 13 37.2 0.2 A 86 ASN CG C 13 175.5 0.2 A 86 ASN N N 15 117.6 0.2 A 86 ASN ND2 N 15 111.8 0.2 A 87 SER H H 1 7.84 0.02 A 87 SER HA H 1 4.10 0.02 A 87 SER HBx H 1 3.60 0.02 A 87 SER HBy H 1 3.82 0.02 A 87 SER C C 13 179.0 0.2 A 87 SER CA C 13 62.1 0.2 A 87 SER CB C 13 62.1 0.2 A 87 SER N N 15 118.5 0.2 A 88 TYR H H 1 8.18 0.02 A 88 TYR HA H 1 4.60 0.02 A 88 TYR HBx H 1 3.20 0.02 A 88 TYR HBy H 1 3.20 0.02 A 88 TYR HDx H 1 7.24 0.02 A 88 TYR HDy H 1 7.24 0.02 A 88 TYR HEx H 1 7.02 0.02 A 88 TYR HEy H 1 7.02 0.02 A 88 TYR C C 13 174.8 0.2 A 88 TYR CA C 13 61.2 0.2 A 88 TYR CB C 13 37.8 0.2 A 88 TYR CDx C 13 132.0 0.2 A 88 TYR CDy C 13 132.0 0.2 A 88 TYR CEx C 13 118.7 0.2 A 88 TYR CEy C 13 118.7 0.2 A 88 TYR N N 15 119.3 0.2 A 89 LYS H H 1 9.04 0.02 A 89 LYS HA H 1 3.89 0.02 A 89 LYS HBx H 1 1.93 0.02 A 89 LYS HBy H 1 2.06 0.02 A 89 LYS HDx H 1 1.71 0.02 A 89 LYS HDy H 1 1.71 0.02 A 89 LYS HEx H 1 2.74 0.02 A 89 LYS HEy H 1 2.74 0.02 A 89 LYS HGx H 1 1.42 0.02 A 89 LYS HGy H 1 1.42 0.02 A 89 LYS C C 13 179.0 0.2 A 89 LYS CA C 13 61.3 0.2 A 89 LYS CB C 13 32.8 0.2 A 89 LYS CD C 13 28.2 0.2 A 89 LYS CE C 13 42.2 0.2 A 89 LYS CG C 13 25.3 0.2 A 89 LYS N N 15 119.3 0.2 A 90 ASN H H 1 7.77 0.02 A 90 ASN HA H 1 4.56 0.02 A 90 ASN HBx H 1 2.92 0.02 A 90 ASN HBy H 1 2.96 0.02 A 90 ASN HD21 H 1 7.53 0.02 A 90 ASN HD22 H 1 7.27 0.02 A 90 ASN C C 13 178.3 0.2 A 90 ASN CA C 13 56.2 0.2 A 90 ASN CB C 13 38.9 0.2 A 90 ASN CG C 13 175.7 0.2 A 90 ASN N N 15 117.8 0.2 A 90 ASN ND2 N 15 113.3 0.2 A 91 TYR H H 1 8.86 0.02 A 91 TYR HA H 1 4.91 0.02 A 91 TYR HBx H 1 3.31 0.02 A 91 TYR HBy H 1 3.57 0.02 A 91 TYR HDx H 1 7.21 0.02 A 91 TYR HDy H 1 7.21 0.02 A 91 TYR HEx H 1 6.67 0.02 A 91 TYR HEy H 1 6.67 0.02 A 91 TYR C C 13 178.3 0.2 A 91 TYR CA C 13 59.7 0.2 A 91 TYR CB C 13 37.5 0.2 A 91 TYR CDx C 13 132.2 0.2 A 91 TYR CDy C 13 132.2 0.2 A 91 TYR CEx C 13 117.6 0.2 A 91 TYR CEy C 13 117.6 0.2 A 91 TYR N N 15 119.4 0.2 A 92 CYS H H 1 8.64 0.02 A 92 CYS HA H 1 4.41 0.02 A 92 CYS HBx H 1 3.17 0.02 A 92 CYS HBy H 1 3.49 0.02 A 92 CYS C C 13 173.7 0.2 A 92 CYS CA C 13 65.5 0.2 A 92 CYS CB C 13 28.3 0.2 A 92 CYS N N 15 113.5 0.2 A 93 ARG H H 1 8.44 0.02 A 93 ARG HA H 1 3.74 0.02 A 93 ARG HBx H 1 1.79 0.02 A 93 ARG HBy H 1 1.79 0.02 A 93 ARG C C 13 177.2 0.2 A 93 ARG CA C 13 58.3 0.2 A 93 ARG CB C 13 30.2 0.2 A 93 ARG N N 15 111.4 0.2 A 94 ASN H H 1 8.02 0.02 A 94 ASN HA H 1 4.98 0.02 A 94 ASN HBx H 1 2.85 0.02 A 94 ASN HBy H 1 2.85 0.02 A 94 ASN HD2x H 1 6.71 0.02 A 94 ASN HD2y H 1 7.51 0.02 A 94 ASN C C 13 176.7 0.2 A 94 ASN CA C 13 53.4 0.2 A 94 ASN CB C 13 38.0 0.2 A 94 ASN CG C 13 176.4 0.2 A 94 ASN N N 15 113.6 0.2 A 94 ASN ND2 N 15 111.6 0.2 A 95 HIS H H 1 7.20 0.02 A 95 HIS HA H 1 4.47 0.02 A 95 HIS HBx H 1 2.98 0.02 A 95 HIS HBy H 1 3.68 0.02 A 95 HIS C C 13 176.6 0.2 A 95 HIS CA C 13 60.0 0.2 A 95 HIS CB C 13 30.5 0.2 A 95 HIS N N 15 115.6 0.2 A 96 LEU H H 1 8.17 0.02 A 96 LEU HA H 1 4.73 0.02 A 96 LEU HBx H 1 2.04 0.02 A 96 LEU HBy H 1 2.68 0.02 A 96 LEU HDx% H 1 0.85 0.02 A 96 LEU HDy% H 1 1.13 0.02 A 96 LEU HG H 1 1.99 0.02 A 96 LEU C C 13 176.8 0.2 A 96 LEU CA C 13 54.4 0.2 A 96 LEU CB C 13 40.6 0.2 A 96 LEU CDx C 13 22.2 0.2 A 96 LEU CDy C 13 25.7 0.2 A 96 LEU CG C 13 26.6 0.2 A 96 LEU N N 15 114.0 0.2 A 97 SER H H 1 7.14 0.02 A 97 SER HA H 1 4.73 0.02 A 97 SER HBx H 1 3.83 0.02 A 97 SER HBy H 1 3.88 0.02 A 97 SER CA C 13 62.7 0.2 A 97 SER CB C 13 62.6 0.2 A 97 SER N N 15 117.2 0.2 A 98 PRO HA H 1 4.56 0.02 A 98 PRO HBx H 1 1.62 0.02 A 98 PRO HBy H 1 2.58 0.02 A 98 PRO HDx H 1 3.36 0.02 A 98 PRO HDy H 1 4.10 0.02 A 98 PRO HGx H 1 2.02 0.02 A 98 PRO HGy H 1 2.02 0.02 A 98 PRO C C 13 177.9 0.2 A 98 PRO CA C 13 65.7 0.2 A 98 PRO CB C 13 31.8 0.2 A 98 PRO CD C 13 51.6 0.2 A 98 PRO CG C 13 28.5 0.2 A 99 LEU H H 1 8.09 0.02 A 99 LEU HA H 1 4.26 0.02 A 99 LEU HBx H 1 1.01 0.02 A 99 LEU HBy H 1 1.59 0.02 A 99 LEU HDx% H 1 0.60 0.02 A 99 LEU HDy% H 1 0.38 0.02 A 99 LEU HG H 1 1.39 0.02 A 99 LEU C C 13 178.7 0.2 A 99 LEU CA C 13 54.3 0.2 A 99 LEU CB C 13 42.4 0.2 A 99 LEU CDx C 13 22.2 0.2 A 99 LEU CDy C 13 25.9 0.2 A 99 LEU CG C 13 26.0 0.2 A 99 LEU N N 15 112.4 0.2 A 100 TYR H H 1 8.35 0.02 A 100 TYR HA H 1 4.17 0.02 A 100 TYR HBx H 1 2.95 0.02 A 100 TYR HBy H 1 3.75 0.02 A 100 TYR HDx H 1 7.10 0.02 A 100 TYR HDy H 1 7.10 0.02 A 100 TYR HEx H 1 6.78 0.02 A 100 TYR HEy H 1 6.78 0.02 A 100 TYR C C 13 178.3 0.2 A 100 TYR CA C 13 63.4 0.2 A 100 TYR CB C 13 38.6 0.2 A 100 TYR CDx C 13 133.3 0.2 A 100 TYR CDy C 13 133.3 0.2 A 100 TYR CEx C 13 118.9 0.2 A 100 TYR CEy C 13 118.9 0.2 A 100 TYR N N 15 119.4 0.2 A 101 MET H H 1 8.64 0.02 A 101 MET HA H 1 4.26 0.02 A 101 MET C C 13 177.0 0.2 A 101 MET CA C 13 54.6 0.2 A 101 MET N N 15 111.8 0.2 A 102 LYS H H 1 7.88 0.02 A 102 LYS HA H 1 4.43 0.02 A 102 LYS HBx H 1 1.84 0.02 A 102 LYS HBy H 1 1.98 0.02 A 102 LYS HDx H 1 1.65 0.02 A 102 LYS HDy H 1 1.65 0.02 A 102 LYS HEx H 1 2.98 0.02 A 102 LYS HEy H 1 2.98 0.02 A 102 LYS HGx H 1 1.55 0.02 A 102 LYS HGy H 1 1.55 0.02 A 102 LYS C C 13 176.3 0.2 A 102 LYS CA C 13 56.0 0.2 A 102 LYS CB C 13 33.4 0.2 A 102 LYS CD C 13 29.6 0.2 A 102 LYS CE C 13 42.1 0.2 A 102 LYS CG C 13 25.8 0.2 A 102 LYS N N 15 121.7 0.2 A 103 SER H H 1 9.16 0.02 A 103 SER HA H 1 4.62 0.02 A 103 SER HBx H 1 3.97 0.02 A 103 SER HBy H 1 4.01 0.02 A 103 SER HG H 1 4.99 0.02 A 103 SER C C 13 176.3 0.2 A 103 SER CA C 13 58.7 0.2 A 103 SER CB C 13 63.7 0.2 A 103 SER N N 15 118.8 0.2 A 104 LEU H H 1 8.86 0.02 A 104 LEU HA H 1 4.13 0.02 A 104 LEU HBx H 1 1.63 0.02 A 104 LEU HBy H 1 1.83 0.02 A 104 LEU HDx% H 1 0.50 0.02 A 104 LEU HDy% H 1 0.44 0.02 A 104 LEU HG H 1 1.76 0.02 A 104 LEU C C 13 178.7 0.2 A 104 LEU CA C 13 58.8 0.2 A 104 LEU CB C 13 42.6 0.2 A 104 LEU CDx C 13 23.6 0.2 A 104 LEU CDy C 13 26.4 0.2 A 104 LEU CG C 13 26.4 0.2 A 104 LEU N N 15 124.2 0.2 A 105 SER H H 1 8.33 0.02 A 105 SER HA H 1 4.31 0.02 A 105 SER HBx H 1 3.96 0.02 A 105 SER HBy H 1 4.14 0.02 A 105 SER C C 13 175.0 0.2 A 105 SER CA C 13 60.1 0.2 A 105 SER CB C 13 63.4 0.2 A 105 SER N N 15 107.7 0.2 A 106 GLU H H 1 7.80 0.02 A 106 GLU HA H 1 4.57 0.02 A 106 GLU HBx H 1 2.21 0.02 A 106 GLU HBy H 1 2.21 0.02 A 106 GLU HGx H 1 2.24 0.02 A 106 GLU HGy H 1 2.56 0.02 A 106 GLU C C 13 174.1 0.2 A 106 GLU CA C 13 55.6 0.2 A 106 GLU CB C 13 31.2 0.2 A 106 GLU CG C 13 36.6 0.2 A 106 GLU N N 15 119.6 0.2 A 107 ILE H H 1 7.10 0.02 A 107 ILE HA H 1 4.04 0.02 A 107 ILE HB H 1 2.03 0.02 A 107 ILE HD1% H 1 1.06 0.02 A 107 ILE HG1x H 1 1.00 0.02 A 107 ILE HG1y H 1 2.17 0.02 A 107 ILE HG2% H 1 0.94 0.02 A 107 ILE C C 13 174.1 0.2 A 107 ILE CA C 13 62.3 0.2 A 107 ILE CB C 13 38.5 0.2 A 107 ILE CD1 C 13 15.5 0.2 A 107 ILE CG1 C 13 29.1 0.2 A 107 ILE CG2 C 13 18.4 0.2 A 107 ILE N N 15 120.6 0.2 A 108 LEU H H 1 9.18 0.02 A 108 LEU HA H 1 4.94 0.02 A 108 LEU HBx H 1 1.58 0.02 A 108 LEU HBy H 1 1.77 0.02 A 108 LEU HDx% H 1 0.93 0.02 A 108 LEU HDy% H 1 0.99 0.02 A 108 LEU HG H 1 1.84 0.02 A 108 LEU CA C 13 51.9 0.2 A 108 LEU CB C 13 42.0 0.2 A 108 LEU CDx C 13 22.8 0.2 A 108 LEU CDy C 13 25.6 0.2 A 108 LEU CG C 13 27.0 0.2 A 108 LEU N N 15 129.4 0.2 A 109 PRO HA H 1 3.91 0.02 A 109 PRO HBx H 1 2.03 0.02 A 109 PRO HBy H 1 2.36 0.02 A 109 PRO HDx H 1 3.82 0.02 A 109 PRO HDy H 1 4.02 0.02 A 109 PRO HGx H 1 2.27 0.02 A 109 PRO HGy H 1 2.27 0.02 A 109 PRO C C 13 178.5 0.2 A 109 PRO CA C 13 66.6 0.2 A 109 PRO CB C 13 31.3 0.2 A 109 PRO CD C 13 50.1 0.2 A 109 PRO CG C 13 28.3 0.2 A 110 ALA H H 1 8.28 0.02 A 110 ALA HA H 1 4.11 0.02 A 110 ALA HB% H 1 1.42 0.02 A 110 ALA C C 13 179.7 0.2 A 110 ALA CA C 13 55.1 0.2 A 110 ALA CB C 13 19.2 0.2 A 110 ALA N N 15 116.1 0.2 A 111 ASP H H 1 7.79 0.02 A 111 ASP HA H 1 4.44 0.02 A 111 ASP HBx H 1 2.56 0.02 A 111 ASP HBy H 1 2.97 0.02 A 111 ASP C C 13 178.2 0.2 A 111 ASP CA C 13 57.6 0.2 A 111 ASP CB C 13 41.8 0.2 A 111 ASP N N 15 116.5 0.2 A 112 ILE H H 1 7.02 0.02 A 112 ILE HA H 1 3.75 0.02 A 112 ILE HB H 1 1.84 0.02 A 112 ILE HD1% H 1 0.71 0.02 A 112 ILE HG1x H 1 0.81 0.02 A 112 ILE HG1y H 1 1.57 0.02 A 112 ILE HG2% H 1 0.82 0.02 A 112 ILE C C 13 177.3 0.2 A 112 ILE CA C 13 63.5 0.2 A 112 ILE CB C 13 37.5 0.2 A 112 ILE CD1 C 13 13.8 0.2 A 112 ILE CG1 C 13 28.8 0.2 A 112 ILE CG2 C 13 17.6 0.2 A 112 ILE N N 15 116.7 0.2 A 113 GLN H H 1 9.15 0.02 A 113 GLN HA H 1 3.72 0.02 A 113 GLN HBx H 1 2.20 0.02 A 113 GLN HBy H 1 2.20 0.02 A 113 GLN HE2x H 1 7.50 0.02 A 113 GLN HE2y H 1 8.26 0.02 A 113 GLN HGx H 1 2.34 0.02 A 113 GLN HGy H 1 2.41 0.02 A 113 GLN C C 13 177.5 0.2 A 113 GLN CA C 13 58.2 0.2 A 113 GLN CB C 13 30.2 0.2 A 113 GLN CD C 13 180.5 0.2 A 113 GLN CG C 13 33.9 0.2 A 113 GLN N N 15 121.2 0.2 A 113 GLN NE2 N 15 117.0 0.2 A 114 SER H H 1 8.15 0.02 A 114 SER HA H 1 4.18 0.02 A 114 SER HBx H 1 3.96 0.02 A 114 SER HBy H 1 4.01 0.02 A 114 SER C C 13 175.9 0.2 A 114 SER CA C 13 62.1 0.2 A 114 SER CB C 13 62.8 0.2 A 114 SER N N 15 112.2 0.2 A 115 ILE H H 1 6.76 0.02 A 115 ILE HA H 1 3.86 0.02 A 115 ILE HB H 1 2.00 0.02 A 115 ILE HD1% H 1 0.99 0.02 A 115 ILE HG1x H 1 1.22 0.02 A 115 ILE HG1y H 1 1.90 0.02 A 115 ILE HG2% H 1 0.94 0.02 A 115 ILE C C 13 179.2 0.2 A 115 ILE CA C 13 64.7 0.2 A 115 ILE CB C 13 38.9 0.2 A 115 ILE CD1 C 13 14.3 0.2 A 115 ILE CG1 C 13 28.8 0.2 A 115 ILE CG2 C 13 16.3 0.2 A 115 ILE N N 15 119.5 0.2 A 116 ILE H H 1 7.75 0.02 A 116 ILE HA H 1 3.69 0.02 A 116 ILE HB H 1 2.17 0.02 A 116 ILE HD1% H 1 0.68 0.02 A 116 ILE HG1x H 1 1.27 0.02 A 116 ILE HG1y H 1 1.55 0.02 A 116 ILE HG2% H 1 1.02 0.02 A 116 ILE C C 13 176.9 0.2 A 116 ILE CA C 13 62.8 0.2 A 116 ILE CB C 13 36.2 0.2 A 116 ILE CD1 C 13 10.9 0.2 A 116 ILE CG1 C 13 28.5 0.2 A 116 ILE CG2 C 13 18.4 0.2 A 116 ILE N N 15 120.2 0.2 A 117 ASN H H 1 8.69 0.02 A 117 ASN HA H 1 4.44 0.02 A 117 ASN HBx H 1 2.96 0.02 A 117 ASN HBy H 1 3.04 0.02 A 117 ASN HD2x H 1 6.84 0.02 A 117 ASN HD2y H 1 7.65 0.02 A 117 ASN C C 13 177.2 0.2 A 117 ASN CA C 13 54.8 0.2 A 117 ASN CB C 13 38.1 0.2 A 117 ASN CG C 13 176.4 0.2 A 117 ASN N N 15 117.0 0.2 A 117 ASN ND2 N 15 108.8 0.2 A 118 GLU H H 1 7.63 0.02 A 118 GLU HA H 1 4.45 0.02 A 118 GLU HBx H 1 2.05 0.02 A 118 GLU HBy H 1 2.29 0.02 A 118 GLU HGx H 1 2.46 0.02 A 118 GLU HGy H 1 2.46 0.02 A 118 GLU C C 13 176.5 0.2 A 118 GLU CA C 13 56.2 0.2 A 118 GLU CB C 13 30.2 0.2 A 118 GLU CG C 13 36.0 0.2 A 118 GLU N N 15 116.3 0.2 A 119 THR H H 1 7.54 0.02 A 119 THR HA H 1 4.23 0.02 A 119 THR HB H 1 4.17 0.02 A 119 THR HG2% H 1 1.08 0.02 A 119 THR C C 13 174.2 0.2 A 119 THR CA C 13 63.8 0.2 A 119 THR CB C 13 68.9 0.2 A 119 THR CG2 C 13 21.5 0.2 A 119 THR N N 15 117.6 0.2 A 120 LYS H H 1 8.86 0.02 A 120 LYS HA H 1 4.49 0.02 A 120 LYS HBx H 1 1.83 0.02 A 120 LYS HBy H 1 1.83 0.02 A 120 LYS HDx H 1 1.64 0.02 A 120 LYS HDy H 1 1.64 0.02 A 120 LYS HEx H 1 3.02 0.02 A 120 LYS HEy H 1 3.02 0.02 A 120 LYS HGx H 1 1.38 0.02 A 120 LYS HGy H 1 1.49 0.02 A 120 LYS C C 13 175.8 0.2 A 120 LYS CA C 13 54.9 0.2 A 120 LYS CB C 13 29.8 0.2 A 120 LYS CD C 13 28.8 0.2 A 120 LYS CE C 13 42.3 0.2 A 120 LYS CG C 13 24.4 0.2 A 120 LYS N N 15 128.5 0.2 A 121 LEU H H 1 7.15 0.02 A 121 LEU HA H 1 4.71 0.02 A 121 LEU HBx H 1 1.25 0.02 A 121 LEU HBy H 1 1.61 0.02 A 121 LEU HDx% H 1 1.07 0.02 A 121 LEU HDy% H 1 0.76 0.02 A 121 LEU HG H 1 1.49 0.02 A 121 LEU C C 13 175.0 0.2 A 121 LEU CA C 13 52.8 0.2 A 121 LEU CB C 13 46.4 0.2 A 121 LEU CDx C 13 22.7 0.2 A 121 LEU CDy C 13 26.6 0.2 A 121 LEU CG C 13 26.9 0.2 A 121 LEU N N 15 120.7 0.2 A 122 ALA H H 1 8.00 0.02 A 122 ALA HA H 1 4.25 0.02 A 122 ALA HB% H 1 1.60 0.02 A 122 ALA CA C 13 52.1 0.2 A 122 ALA CB C 13 19.5 0.2 A 122 ALA N N 15 119.9 0.2 A 123 LYS H H 1 8.77 0.02 A 123 LYS HA H 1 3.80 0.02 A 123 LYS HBx H 1 1.84 0.02 A 123 LYS HBy H 1 1.94 0.02 A 123 LYS HDx H 1 1.75 0.02 A 123 LYS HDy H 1 1.75 0.02 A 123 LYS HEx H 1 2.90 0.02 A 123 LYS HEy H 1 2.90 0.02 A 123 LYS HGx H 1 1.43 0.02 A 123 LYS HGy H 1 1.55 0.02 A 123 LYS C C 13 178.3 0.2 A 123 LYS CA C 13 60.7 0.2 A 123 LYS CB C 13 32.3 0.2 A 123 LYS CD C 13 29.2 0.2 A 123 LYS CE C 13 42.1 0.2 A 123 LYS CG C 13 25.3 0.2 A 123 LYS N N 15 121.4 0.2 A 124 ASN H H 1 9.02 0.02 A 124 ASN HA H 1 4.43 0.02 A 124 ASN HBx H 1 2.85 0.02 A 124 ASN HBy H 1 2.85 0.02 A 124 ASN HD2x H 1 6.98 0.02 A 124 ASN HD2y H 1 7.65 0.02 A 124 ASN C C 13 178.3 0.2 A 124 ASN CA C 13 56.2 0.2 A 124 ASN CB C 13 37.3 0.2 A 124 ASN CG C 13 176.1 0.2 A 124 ASN N N 15 115.0 0.2 A 124 ASN ND2 N 15 112.4 0.2 A 125 THR H H 1 7.62 0.02 A 125 THR HA H 1 4.03 0.02 A 125 THR HB H 1 4.29 0.02 A 125 THR HG2% H 1 1.27 0.02 A 125 THR C C 13 175.5 0.2 A 125 THR CA C 13 66.0 0.2 A 125 THR CB C 13 67.6 0.2 A 125 THR CG2 C 13 23.3 0.2 A 125 THR N N 15 119.8 0.2 A 126 LEU H H 1 8.02 0.02 A 126 LEU HA H 1 3.79 0.02 A 126 LEU HBx H 1 1.31 0.02 A 126 LEU HBy H 1 2.12 0.02 A 126 LEU HDx% H 1 1.01 0.02 A 126 LEU HDy% H 1 0.90 0.02 A 126 LEU HG H 1 1.76 0.02 A 126 LEU C C 13 179.2 0.2 A 126 LEU CA C 13 58.7 0.2 A 126 LEU CB C 13 41.3 0.2 A 126 LEU CDy C 13 26.1 0.2 A 126 LEU CDx C 13 22.5 0.2 A 126 LEU CG C 13 26.3 0.2 A 126 LEU N N 15 121.2 0.2 A 127 LYS H H 1 8.38 0.02 A 127 LYS HA H 1 3.74 0.02 A 127 LYS HBx H 1 1.86 0.02 A 127 LYS HBy H 1 1.91 0.02 A 127 LYS HDx H 1 1.73 0.02 A 127 LYS HDy H 1 1.73 0.02 A 127 LYS HEx H 1 2.89 0.02 A 127 LYS HEy H 1 3.01 0.02 A 127 LYS HGx H 1 1.36 0.02 A 127 LYS HGy H 1 1.63 0.02 A 127 LYS C C 13 178.3 0.2 A 127 LYS CA C 13 60.1 0.2 A 127 LYS CB C 13 32.4 0.2 A 127 LYS CD C 13 29.5 0.2 A 127 LYS CE C 13 42.1 0.2 A 127 LYS CG C 13 26.4 0.2 A 127 LYS N N 15 117.0 0.2 A 128 ALA H H 1 7.48 0.02 A 128 ALA HA H 1 4.21 0.02 A 128 ALA HB% H 1 1.41 0.02 A 128 ALA C C 13 181.2 0.2 A 128 ALA CA C 13 55.2 0.2 A 128 ALA CB C 13 18.6 0.2 A 128 ALA N N 15 122.9 0.2 A 129 ILE H H 1 8.25 0.02 A 129 ILE HA H 1 3.13 0.02 A 129 ILE HB H 1 1.70 0.02 A 129 ILE HD1% H 1 0.30 0.02 A 129 ILE HG1x H 1 0.36 0.02 A 129 ILE HG1y H 1 1.40 0.02 A 129 ILE HG2% H 1 0.74 0.02 A 129 ILE C C 13 177.4 0.2 A 129 ILE CA C 13 66.7 0.2 A 129 ILE CB C 13 37.9 0.2 A 129 ILE CD1 C 13 13.9 0.2 A 129 ILE CG1 C 13 30.1 0.2 A 129 ILE CG2 C 13 17.5 0.2 A 129 ILE N N 15 122.8 0.2 A 130 ARG H H 1 8.04 0.02 A 130 ARG HA H 1 3.62 0.02 A 130 ARG HBx H 1 1.59 0.02 A 130 ARG HBy H 1 2.08 0.02 A 130 ARG HDx H 1 2.88 0.02 A 130 ARG HDy H 1 3.33 0.02 A 130 ARG HGx H 1 1.53 0.02 A 130 ARG HGy H 1 1.63 0.02 A 130 ARG C C 13 177.8 0.2 A 130 ARG CA C 13 60.7 0.2 A 130 ARG CB C 13 29.6 0.2 A 130 ARG CD C 13 42.8 0.2 A 130 ARG CG C 13 26.7 0.2 A 130 ARG N N 15 119.7 0.2 A 131 ASN H H 1 8.92 0.02 A 131 ASN HA H 1 4.43 0.02 A 131 ASN HBx H 1 2.90 0.02 A 131 ASN HBy H 1 3.00 0.02 A 131 ASN HD21 H 1 7.83 0.02 A 131 ASN HD22 H 1 7.18 0.02 A 131 ASN C C 13 177.5 0.2 A 131 ASN CA C 13 56.1 0.2 A 131 ASN CB C 13 38.6 0.2 A 131 ASN CG C 13 176.2 0.2 A 131 ASN N N 15 117.2 0.2 A 131 ASN ND2 N 15 113.1 0.2 A 132 THR H H 1 8.30 0.02 A 132 THR HA H 1 4.43 0.02 A 132 THR HB H 1 3.71 0.02 A 132 THR HG2% H 1 1.29 0.02 A 132 THR C C 13 175.1 0.2 A 132 THR CA C 13 68.2 0.2 A 132 THR CB C 13 68.5 0.2 A 132 THR CG2 C 13 22.5 0.2 A 132 THR N N 15 119.2 0.2 A 133 ALA H H 1 7.95 0.02 A 133 ALA HA H 1 4.04 0.02 A 133 ALA HB% H 1 1.59 0.02 A 133 ALA C C 13 178.2 0.2 A 133 ALA CA C 13 55.9 0.2 A 133 ALA CB C 13 16.7 0.2 A 133 ALA N N 15 120.9 0.2 A 134 SER H H 1 8.44 0.02 A 134 SER HA H 1 4.43 0.02 A 134 SER HBx H 1 3.88 0.02 A 134 SER HBy H 1 4.17 0.02 A 134 SER C C 13 178.8 0.2 A 134 SER CA C 13 61.3 0.2 A 134 SER CB C 13 62.6 0.2 A 134 SER N N 15 110.1 0.2 A 135 GLN H H 1 8.34 0.02 A 135 GLN HA H 1 3.88 0.02 A 135 GLN HBx H 1 1.90 0.02 A 135 GLN HBy H 1 2.13 0.02 A 135 GLN HE21 H 1 7.27 0.02 A 135 GLN HE22 H 1 6.99 0.02 A 135 GLN HGx H 1 2.40 0.02 A 135 GLN HGy H 1 2.73 0.02 A 135 GLN C C 13 178.8 0.2 A 135 GLN CA C 13 59.6 0.2 A 135 GLN CB C 13 29.9 0.2 A 135 GLN CD C 13 180.2 0.2 A 135 GLN CG C 13 35.2 0.2 A 135 GLN N N 15 118.1 0.2 A 135 GLN NE2 N 15 111.2 0.2 A 136 ILE H H 1 7.67 0.02 A 136 ILE HA H 1 3.20 0.02 A 136 ILE HB H 1 1.56 0.02 A 136 ILE HD1% H 1 0.59 0.02 A 136 ILE HG1x H 1 0.21 0.02 A 136 ILE HG1y H 1 0.90 0.02 A 136 ILE HG2% H 1 0.05 0.02 A 136 ILE C C 13 177.5 0.2 A 136 ILE CA C 13 66.1 0.2 A 136 ILE CB C 13 37.4 0.2 A 136 ILE CD1 C 13 15.9 0.2 A 136 ILE CG1 C 13 29.6 0.2 A 136 ILE CG2 C 13 17.0 0.2 A 136 ILE N N 15 122.5 0.2 A 137 PHE H H 1 7.93 0.02 A 137 PHE HA H 1 3.89 0.02 A 137 PHE HBx H 1 2.73 0.02 A 137 PHE HBy H 1 3.15 0.02 A 137 PHE HDx H 1 7.47 0.02 A 137 PHE HDy H 1 7.47 0.02 A 137 PHE HEx H 1 7.26 0.02 A 137 PHE HEy H 1 7.26 0.02 A 137 PHE C C 13 178.2 0.2 A 137 PHE CA C 13 63.6 0.2 A 137 PHE CB C 13 39.3 0.2 A 137 PHE CDx C 13 132.4 0.2 A 137 PHE CDy C 13 132.4 0.2 A 137 PHE CEx C 13 130.9 0.2 A 137 PHE CEy C 13 130.9 0.2 A 137 PHE N N 15 116.1 0.2 A 138 ARG H H 1 8.90 0.02 A 138 ARG HA H 1 3.91 0.02 A 138 ARG HBx H 1 1.93 0.02 A 138 ARG HBy H 1 1.93 0.02 A 138 ARG HDx H 1 3.18 0.02 A 138 ARG HDy H 1 3.18 0.02 A 138 ARG HE H 1 7.28 0.02 A 138 ARG HGx H 1 1.65 0.02 A 138 ARG HGy H 1 1.78 0.02 A 138 ARG C C 13 178.3 0.2 A 138 ARG CA C 13 60.1 0.2 A 138 ARG CB C 13 29.6 0.2 A 138 ARG CD C 13 43.4 0.2 A 138 ARG CG C 13 27.8 0.2 A 138 ARG N N 15 118.6 0.2 A 138 ARG NE N 15 84.2 0.2 A 139 LEU H H 1 7.73 0.02 A 139 LEU HA H 1 4.28 0.02 A 139 LEU HBy H 1 2.34 0.02 A 139 LEU HBx H 1 1.80 0.02 A 139 LEU HDx% H 1 1.14 0.02 A 139 LEU HDy% H 1 1.21 0.02 A 139 LEU HG H 1 1.90 0.02 A 139 LEU C C 13 179.0 0.2 A 139 LEU CA C 13 57.8 0.2 A 139 LEU CB C 13 41.9 0.2 A 139 LEU CDx C 13 23.4 0.2 A 139 LEU CDy C 13 25.9 0.2 A 139 LEU CG C 13 27.3 0.2 A 139 LEU N N 15 121.9 0.2 A 140 ALA H H 1 7.59 0.02 A 140 ALA HA H 1 2.71 0.02 A 140 ALA HB% H 1 0.46 0.02 A 140 ALA C C 13 179.9 0.2 A 140 ALA CA C 13 55.1 0.2 A 140 ALA CB C 13 17.6 0.2 A 140 ALA N N 15 123.4 0.2 A 141 ILE H H 1 8.91 0.02 A 141 ILE HA H 1 4.11 0.02 A 141 ILE HB H 1 1.86 0.02 A 141 ILE HD1% H 1 0.60 0.02 A 141 ILE HG1x H 1 0.60 0.02 A 141 ILE HG1y H 1 1.70 0.02 A 141 ILE HG2% H 1 0.92 0.02 A 141 ILE C C 13 181.7 0.2 A 141 ILE CA C 13 64.8 0.2 A 141 ILE CB C 13 38.6 0.2 A 141 ILE CD1 C 13 13.9 0.2 A 141 ILE CG1 C 13 30.1 0.2 A 141 ILE CG2 C 13 17.0 0.2 A 141 ILE N N 15 122.4 0.2 A 142 GLU H H 1 8.56 0.02 A 142 GLU HA H 1 4.10 0.02 A 142 GLU HBx H 1 2.18 0.02 A 142 GLU HBy H 1 2.30 0.02 A 142 GLU HGx H 1 2.37 0.02 A 142 GLU HGy H 1 2.47 0.02 A 142 GLU C C 13 177.7 0.2 A 142 GLU CA C 13 59.1 0.2 A 142 GLU CB C 13 29.2 0.2 A 142 GLU CG C 13 36.4 0.2 A 142 GLU N N 15 123.2 0.2 A 143 ASN H H 1 7.31 0.02 A 143 ASN HA H 1 4.75 0.02 A 143 ASN HBy H 1 3.20 0.02 A 143 ASN HBx H 1 2.66 0.02 A 143 ASN HD21 H 1 7.67 0.02 A 143 ASN HD22 H 1 7.85 0.02 A 143 ASN C C 13 173.2 0.2 A 143 ASN CA C 13 54.2 0.2 A 143 ASN CB C 13 41.3 0.2 A 143 ASN CG C 13 178.5 0.2 A 143 ASN N N 15 114.9 0.2 A 143 ASN ND2 N 15 115.3 0.2 A 144 ARG H H 1 8.32 0.02 A 144 ARG HA H 1 4.12 0.02 A 144 ARG HBx H 1 2.12 0.02 A 144 ARG HBy H 1 2.12 0.02 A 144 ARG HDx H 1 3.27 0.02 A 144 ARG HDy H 1 3.27 0.02 A 144 ARG HGx H 1 1.59 0.02 A 144 ARG HGy H 1 1.64 0.02 A 144 ARG C C 13 175.3 0.2 A 144 ARG CA C 13 57.1 0.2 A 144 ARG CB C 13 26.0 0.2 A 144 ARG CD C 13 43.1 0.2 A 144 ARG CG C 13 27.4 0.2 A 144 ARG N N 15 114.4 0.2 A 145 ALA H H 1 8.35 0.02 A 145 ALA HA H 1 4.32 0.02 A 145 ALA HB% H 1 1.14 0.02 A 145 ALA C C 13 176.5 0.2 A 145 ALA CA C 13 53.4 0.2 A 145 ALA CB C 13 19.9 0.2 A 145 ALA N N 15 120.6 0.2 A 146 ILE H H 1 7.29 0.02 A 146 ILE HA H 1 4.40 0.02 A 146 ILE HB H 1 1.95 0.02 A 146 ILE HD1% H 1 1.06 0.02 A 146 ILE HG1x H 1 1.21 0.02 A 146 ILE HG1y H 1 1.56 0.02 A 146 ILE HG2% H 1 0.85 0.02 A 146 ILE C C 13 173.6 0.2 A 146 ILE CA C 13 59.2 0.2 A 146 ILE CB C 13 41.6 0.2 A 146 ILE CD1 C 13 14.9 0.2 A 146 ILE CG1 C 13 28.5 0.2 A 146 ILE CG2 C 13 18.5 0.2 A 146 ILE N N 15 111.5 0.2 A 147 ASP H H 1 8.27 0.02 A 147 ASP HA H 1 4.94 0.02 A 147 ASP HBx H 1 2.60 0.02 A 147 ASP HBy H 1 2.73 0.02 A 147 ASP C C 13 174.7 0.2 A 147 ASP CA C 13 53.7 0.2 A 147 ASP CB C 13 41.8 0.2 A 147 ASP N N 15 119.4 0.2 A 148 PHE H H 1 7.23 0.02 A 148 PHE HA H 1 4.69 0.02 A 148 PHE HBx H 1 2.84 0.02 A 148 PHE HBy H 1 3.09 0.02 A 148 PHE HDx H 1 7.20 0.02 A 148 PHE HDy H 1 7.20 0.02 A 148 PHE HEx H 1 6.66 0.02 A 148 PHE HEy H 1 6.66 0.02 A 148 PHE HZ H 1 6.95 0.02 A 148 PHE C C 13 171.5 0.2 A 148 PHE CA C 13 56.4 0.2 A 148 PHE CB C 13 42.0 0.2 A 148 PHE CDx C 13 132.0 0.2 A 148 PHE CDy C 13 132.0 0.2 A 148 PHE CEx C 13 132.3 0.2 A 148 PHE CEy C 13 132.3 0.2 A 148 PHE CZ C 13 130.4 0.2 A 148 PHE N N 15 119.7 0.2 A 149 ASN H H 1 8.06 0.02 A 149 ASN HA H 1 4.49 0.02 A 149 ASN HBx H 1 2.10 0.02 A 149 ASN HBy H 1 3.19 0.02 A 149 ASN HD21 H 1 7.16 0.02 A 149 ASN HD22 H 1 6.83 0.02 A 149 ASN CA C 13 48.1 0.2 A 149 ASN CB C 13 39.2 0.2 A 149 ASN CG C 13 176.0 0.2 A 149 ASN N N 15 119.7 0.2 A 149 ASN ND2 N 15 109.3 0.2 A 150 PRO HA H 1 3.97 0.02 A 150 PRO HBx H 1 1.18 0.02 A 150 PRO HBy H 1 1.90 0.02 A 150 PRO HDx H 1 1.68 0.02 A 150 PRO HDy H 1 2.90 0.02 A 150 PRO HGx H 1 0.90 0.02 A 150 PRO HGy H 1 1.56 0.02 A 150 PRO C C 13 177.7 0.2 A 150 PRO CA C 13 63.9 0.2 A 150 PRO CB C 13 31.7 0.2 A 150 PRO CD C 13 49.4 0.2 A 150 PRO CG C 13 27.2 0.2 A 151 ALA H H 1 7.24 0.02 A 151 ALA HA H 1 3.90 0.02 A 151 ALA HB% H 1 1.40 0.02 A 151 ALA C C 13 178.0 0.2 A 151 ALA CA C 13 53.9 0.2 A 151 ALA CB C 13 17.7 0.2 A 151 ALA N N 15 115.7 0.2 A 152 ASP H H 1 7.08 0.02 A 152 ASP HA H 1 4.22 0.02 A 152 ASP HBy H 1 2.26 0.02 A 152 ASP HBx H 1 2.18 0.02 A 152 ASP C C 13 176.2 0.2 A 152 ASP CA C 13 55.8 0.2 A 152 ASP CB C 13 39.5 0.2 A 152 ASP N N 15 117.1 0.2 A 153 TYR H H 1 7.06 0.02 A 153 TYR HA H 1 4.49 0.02 A 153 TYR HBx H 1 2.56 0.02 A 153 TYR HBy H 1 3.44 0.02 A 153 TYR HDx H 1 7.06 0.02 A 153 TYR HDy H 1 7.06 0.02 A 153 TYR HEx H 1 6.79 0.02 A 153 TYR HEy H 1 6.79 0.02 A 153 TYR C C 13 174.7 0.2 A 153 TYR CA C 13 57.6 0.2 A 153 TYR CB C 13 38.5 0.2 A 153 TYR CDx C 13 133.1 0.2 A 153 TYR CDy C 13 133.1 0.2 A 153 TYR CEx C 13 118.8 0.2 A 153 TYR CEy C 13 118.8 0.2 A 153 TYR N N 15 116.8 0.2 A 154 VAL H H 1 7.00 0.02 A 154 VAL HA H 1 4.04 0.02 A 154 VAL HB H 1 1.95 0.02 A 154 VAL HGx% H 1 0.75 0.02 A 154 VAL HGy% H 1 0.98 0.02 A 154 VAL C C 13 174.7 0.2 A 154 VAL CA C 13 62.1 0.2 A 154 VAL CB C 13 32.7 0.2 A 154 VAL CGx C 13 21.7 0.2 A 154 VAL CGy C 13 23.2 0.2 A 154 VAL N N 15 120.6 0.2 A 155 ARG H H 1 9.43 0.02 A 155 ARG HA H 1 4.64 0.02 A 155 ARG HBx H 1 1.68 0.02 A 155 ARG HBy H 1 1.77 0.02 A 155 ARG HDx H 1 3.18 0.02 A 155 ARG HDy H 1 3.18 0.02 A 155 ARG HGx H 1 1.57 0.02 A 155 ARG HGy H 1 1.57 0.02 A 155 ARG C C 13 175.4 0.2 A 155 ARG CA C 13 54.2 0.2 A 155 ARG CB C 13 32.4 0.2 A 155 ARG CD C 13 43.1 0.2 A 155 ARG CG C 13 26.8 0.2 A 155 ARG N N 15 128.2 0.2 A 156 ILE H H 1 8.70 0.02 A 156 ILE HA H 1 4.44 0.02 A 156 ILE HB H 1 2.06 0.02 A 156 ILE HD1% H 1 0.62 0.02 A 156 ILE HG1x H 1 1.34 0.02 A 156 ILE HG1y H 1 1.53 0.02 A 156 ILE HG2% H 1 0.96 0.02 A 156 ILE CA C 13 56.5 0.2 A 156 ILE CB C 13 36.7 0.2 A 156 ILE CD1 C 13 10.3 0.2 A 156 ILE CG1 C 13 27.0 0.2 A 156 ILE CG2 C 13 17.3 0.2 A 156 ILE N N 15 124.1 0.2 A 157 PRO HA H 1 4.37 0.02 A 157 PRO HBx H 1 1.89 0.02 A 157 PRO HBy H 1 2.33 0.02 A 157 PRO HDx H 1 3.52 0.02 A 157 PRO HDy H 1 3.84 0.02 A 157 PRO HGx H 1 2.02 0.02 A 157 PRO HGy H 1 2.02 0.02 A 157 PRO C C 13 176.0 0.2 A 157 PRO CA C 13 63.2 0.2 A 157 PRO CB C 13 32.4 0.2 A 157 PRO CD C 13 51.4 0.2 A 157 PRO CG C 13 27.3 0.2 A 158 LYS H H 1 8.38 0.02 A 158 LYS HA H 1 4.19 0.02 A 158 LYS HBx H 1 1.82 0.02 A 158 LYS HBy H 1 1.82 0.02 A 158 LYS HDx H 1 1.71 0.02 A 158 LYS HDy H 1 1.71 0.02 A 158 LYS HEx H 1 3.02 0.02 A 158 LYS HEy H 1 3.02 0.02 A 158 LYS HGx H 1 1.42 0.02 A 158 LYS HGy H 1 1.51 0.02 A 158 LYS C C 13 176.8 0.2 A 158 LYS CA C 13 57.1 0.2 A 158 LYS CB C 13 32.8 0.2 A 158 LYS CD C 13 29.4 0.2 A 158 LYS CE C 13 42.2 0.2 A 158 LYS CG C 13 25.0 0.2 A 158 LYS N N 15 120.8 0.2 A 159 ILE H H 1 7.93 0.02 A 159 ILE HA H 1 4.20 0.02 A 159 ILE HB H 1 1.86 0.02 A 159 ILE HD1% H 1 0.86 0.02 A 159 ILE HG1y H 1 1.44 0.02 A 159 ILE HG1x H 1 1.19 0.02 A 159 ILE HG2% H 1 0.91 0.02 A 159 ILE C C 13 175.4 0.2 A 159 ILE CA C 13 60.6 0.2 A 159 ILE CB C 13 39.1 0.2 A 159 ILE CD1 C 13 13.0 0.2 A 159 ILE CG1 C 13 27.2 0.2 A 159 ILE CG2 C 13 17.5 0.2 A 159 ILE N N 15 120.2 0.2 A 160 ALA H H 1 8.37 0.02 A 160 ALA HA H 1 4.37 0.02 A 160 ALA HB% H 1 1.38 0.02 A 160 ALA C C 13 177.2 0.2 A 160 ALA CA C 13 52.2 0.2 A 160 ALA CB C 13 19.4 0.2 A 160 ALA N N 15 128.3 0.2 A 161 LEU H H 1 8.25 0.02 A 161 LEU HA H 1 4.28 0.02 A 161 LEU HBx H 1 1.51 0.02 A 161 LEU HBy H 1 1.58 0.02 A 161 LEU HDx% H 1 0.90 0.02 A 161 LEU HDy% H 1 0.85 0.02 A 161 LEU HG H 1 1.60 0.02 A 161 LEU C C 13 177.2 0.2 A 161 LEU CA C 13 55.2 0.2 A 161 LEU CB C 13 42.4 0.2 A 161 LEU CDy C 13 24.9 0.2 A 161 LEU CDx C 13 23.6 0.2 A 161 LEU CG C 13 27.0 0.2 A 161 LEU N N 15 121.9 0.2 A 162 GLU H H 1 8.39 0.02 A 162 GLU HA H 1 4.23 0.02 A 162 GLU HBx H 1 1.87 0.02 A 162 GLU HBy H 1 1.93 0.02 A 162 GLU HGx H 1 2.15 0.02 A 162 GLU HGy H 1 2.21 0.02 A 162 GLU C C 13 176.1 0.2 A 162 GLU CA C 13 56.4 0.2 A 162 GLU CB C 13 30.5 0.2 A 162 GLU CG C 13 36.2 0.2 A 162 GLU N N 15 121.3 0.2 A 163 HIS H H 1 8.33 0.02 A 163 HIS HA H 1 4.59 0.02 A 163 HIS HBx H 1 3.05 0.02 A 163 HIS HBy H 1 3.05 0.02 A 163 HIS C C 13 176.1 0.2 A 163 HIS CA C 13 56.0 0.2 A 163 HIS CB C 13 30.5 0.2 A 163 HIS N N 15 120.0 0.2 A 167 HIS HA H 1 4.62 0.02 A 167 HIS HBx H 1 3.13 0.02 A 167 HIS HBy H 1 3.13 0.02 A 167 HIS C C 13 173.9 0.2 A 167 HIS CA C 13 56.0 0.2 A 167 HIS CB C 13 30.3 0.2 A 168 HIS H H 1 8.14 0.02 A 168 HIS HBx H 1 3.11 0.02 A 168 HIS HBy H 1 3.11 0.02 A 168 HIS CA C 13 57.3 0.2 A 168 HIS CB C 13 30.3 0.2 A 168 HIS N N 15 125.3 0.2 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 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 61 ARG HA A 61 ARG HDx 1.0 1.8 4.33 2 1 A 61 ARG HA A 61 ARG HDy 1.0 1.8 4.33 3 2 A 61 ARG HA A 61 ARG HGx 1.0 1.8 3.82 4 2 A 61 ARG HA A 61 ARG HGy 1.0 1.8 3.82 5 3 A 61 ARG HBy A 61 ARG HDx 1.0 1.8 3.32 6 3 A 61 ARG HBx A 61 ARG HDx 1.0 1.8 3.32 7 3 A 61 ARG HDy A 61 ARG HBx 1.0 1.8 3.32 8 3 A 61 ARG HDy A 61 ARG HBy 1.0 1.8 3.32 9 4 A 62 ASP H A 61 ARG HGx 1.0 1.8 6.05 10 4 A 61 ARG HGy A 62 ASP H 1.0 1.8 6.05 11 5 A 67 TRP HD1 A 62 ASP HBx 1.0 1.8 4.54 12 5 A 62 ASP HBy A 67 TRP HD1 1.0 1.8 4.54 13 6 A 67 TRP HE1 A 62 ASP HBx 1.0 1.8 4.73 14 6 A 62 ASP HBy A 67 TRP HE1 1.0 1.8 4.73 15 7 A 62 ASP HBx A 104 LEU HDx% 1.0 1.8 4.36 16 7 A 62 ASP HBy A 104 LEU HDx% 1.0 1.8 4.36 17 7 A 104 LEU HDy% A 62 ASP HBx 1.0 1.8 4.36 18 7 A 62 ASP HBy A 104 LEU HDy% 1.0 1.8 4.36 19 8 A 62 ASP HBx A 104 LEU HDx% 1.0 1.8 5.37 20 8 A 62 ASP HBy A 104 LEU HDx% 1.0 1.8 5.37 21 9 A 104 LEU HDy% A 62 ASP HBx 1.0 1.8 5.37 22 9 A 62 ASP HBy A 104 LEU HDy% 1.0 1.8 5.37 23 10 A 140 ALA HB% A 62 ASP HBx 1.0 1.8 5.33 24 10 A 62 ASP HBy A 140 ALA HB% 1.0 1.8 5.33 25 11 A 145 ALA HB% A 62 ASP HBx 1.0 1.8 4.66 26 11 A 62 ASP HBy A 145 ALA HB% 1.0 1.8 4.66 27 12 A 63 SER HA A 103 SER HA 1.0 1.8 4.39 28 13 A 63 SER HA A 104 LEU H 1.0 1.8 4.89 29 14 A 104 LEU H A 63 SER HBx 1.0 1.8 5.27 30 14 A 104 LEU H A 63 SER HBy 1.0 1.8 5.27 31 15 A 64 PHE HA A 64 PHE HD% 1.0 1.8 4.72 32 16 A 64 PHE HA A 104 LEU HDx% 1.0 1.8 3.84 33 16 A 104 LEU HDy% A 64 PHE HA 1.0 1.8 3.84 34 17 A 64 PHE HA A 104 LEU HG 1.0 1.8 6.05 35 18 A 64 PHE HA A 107 ILE HD1% 1.0 1.8 4.96 36 19 A 64 PHE HA A 136 ILE HG2% 1.0 1.8 4.85 37 20 A 100 TYR HA A 64 PHE HBx 1.0 1.8 5.87 38 20 A 64 PHE HBy A 100 TYR HA 1.0 1.8 5.87 39 21 A 102 LYS H A 64 PHE HBx 1.0 1.8 5.51 40 21 A 64 PHE HBy A 102 LYS H 1.0 1.8 5.51 41 22 A 64 PHE HBx A 104 LEU HDx% 1.0 1.8 4.02 42 22 A 64 PHE HBy A 104 LEU HDx% 1.0 1.8 4.02 43 22 A 104 LEU HDy% A 64 PHE HBx 1.0 1.8 4.02 44 22 A 104 LEU HDy% A 64 PHE HBy 1.0 1.8 4.02 45 23 A 107 ILE HD1% A 64 PHE HBx 1.0 1.8 3.45 46 23 A 107 ILE HD1% A 64 PHE HBy 1.0 1.8 3.45 47 24 A 64 PHE HD% A 65 GLY HAx 1.0 1.8 4.89 48 24 A 64 PHE HD% A 65 GLY HAy 1.0 1.8 4.89 49 25 A 64 PHE HD% A 99 LEU HBy 1.0 1.8 4.85 50 25 A 64 PHE HD% A 99 LEU HBx 1.0 1.8 4.85 51 26 A 64 PHE HD% A 99 LEU HDx% 1.0 1.8 5.79 52 26 A 64 PHE HD% A 99 LEU HDy% 1.0 1.8 5.79 53 27 A 64 PHE HD% A 100 TYR HA 1.0 1.8 4.28 54 28 A 64 PHE HD% A 104 LEU HDx% 1.0 1.8 3.89 55 28 A 104 LEU HDy% A 64 PHE HD% 1.0 1.8 3.89 56 29 A 64 PHE HD% A 104 LEU HDx% 1.0 1.8 5.40 57 30 A 104 LEU HDy% A 64 PHE HD% 1.0 1.8 5.40 58 31 A 64 PHE HD% A 107 ILE HD1% 1.0 1.8 3.98 59 32 A 64 PHE HD% A 136 ILE HG2% 1.0 1.8 4.81 60 33 A 64 PHE HE% A 68 ALA HA 1.0 1.8 5.74 61 34 A 64 PHE HE% A 68 ALA HB% 1.0 1.8 4.10 62 35 A 64 PHE HE% A 96 LEU HBx 1.0 1.8 4.73 63 35 A 64 PHE HE% A 96 LEU HBy 1.0 1.8 4.73 64 36 A 64 PHE HE% A 96 LEU HDx% 1.0 1.8 5.25 65 36 A 64 PHE HE% A 96 LEU HDy% 1.0 1.8 5.25 66 37 A 107 ILE HD1% A 64 PHE HE% 1.0 1.8 4.77 67 38 A 64 PHE HE% A 136 ILE HB 1.0 1.8 4.61 68 39 A 64 PHE HE% A 136 ILE HD1% 1.0 1.8 4.42 69 40 A 136 ILE HG2% A 64 PHE HE% 1.0 1.8 3.83 70 41 A 64 PHE HE% A 136 ILE H 1.0 1.8 6.05 71 42 A 103 SER HA A 64 PHE H 1.0 1.8 5.08 72 43 A 107 ILE HD1% A 64 PHE H 1.0 1.8 4.74 73 44 A 100 TYR HA A 65 GLY HAx 1.0 1.8 4.97 74 44 A 100 TYR HA A 65 GLY HAy 1.0 1.8 4.97 75 45 A 65 GLY H A 66 ASP H 1.0 1.8 5.25 76 46 A 100 TYR HA A 65 GLY H 1.0 1.8 5.59 77 47 A 107 ILE HD1% A 65 GLY H 1.0 1.8 5.83 78 48 A 67 TRP H A 66 ASP HBx 1.0 1.8 4.32 79 48 A 66 ASP HBy A 67 TRP H 1.0 1.8 4.32 80 49 A 66 ASP H A 67 TRP H 1.0 1.8 4.77 81 50 A 67 TRP HA A 67 TRP HE3 1.0 1.8 4.48 82 51 A 67 TRP HA A 70 LYS HBx 1.0 1.8 4.03 83 51 A 67 TRP HA A 70 LYS HBy 1.0 1.8 4.03 84 52 A 67 TRP HA A 70 LYS HEy 1.0 1.8 5.87 85 52 A 67 TRP HA A 70 LYS HEx 1.0 1.8 5.87 86 53 A 67 TRP HA A 70 LYS HGy 1.0 1.8 4.63 87 53 A 67 TRP HA A 70 LYS HGx 1.0 1.8 4.63 88 54 A 67 TRP HA A 70 LYS H 1.0 1.8 4.91 89 55 A 67 TRP HBy A 70 LYS HGy 1.0 1.8 5.58 90 55 A 67 TRP HBx A 70 LYS HGy 1.0 1.8 5.58 91 55 A 70 LYS HGx A 67 TRP HBy 1.0 1.8 5.58 92 55 A 70 LYS HGx A 67 TRP HBx 1.0 1.8 5.58 93 56 A 140 ALA HB% A 67 TRP HBy 1.0 1.8 5.71 94 56 A 140 ALA HB% A 67 TRP HBx 1.0 1.8 5.71 95 57 A 68 ALA H A 67 TRP HBy 1.0 1.8 4.92 96 58 A 104 LEU HDy% A 67 TRP HBy 1.0 1.8 5.69 97 58 A 67 TRP HBy A 104 LEU HDx% 1.0 1.8 5.69 98 59 A 136 ILE HG2% A 67 TRP HBy 1.0 1.8 4.02 99 60 A 67 TRP HBx A 68 ALA H 1.0 1.8 4.92 100 61 A 104 LEU HDy% A 67 TRP HBx 1.0 1.8 5.69 101 61 A 67 TRP HBx A 104 LEU HDx% 1.0 1.8 5.69 102 62 A 136 ILE HG2% A 67 TRP HBx 1.0 1.8 4.02 103 63 A 67 TRP HD1 A 104 LEU HDx% 1.0 1.8 3.74 104 63 A 67 TRP HD1 A 104 LEU HDy% 1.0 1.8 3.74 105 64 A 67 TRP HD1 A 104 LEU HDx% 1.0 1.8 4.33 106 65 A 67 TRP HD1 A 104 LEU HDy% 1.0 1.8 4.33 107 66 A 67 TRP HD1 A 104 LEU HG 1.0 1.8 5.67 108 67 A 67 TRP HE1 A 104 LEU HDx% 1.0 1.8 5.44 109 68 A 67 TRP HE1 A 104 LEU HDy% 1.0 1.8 5.44 110 69 A 67 TRP HE1 A 140 ALA HB% 1.0 1.8 5.78 111 70 A 67 TRP HE1 A 145 ALA HB% 1.0 1.8 4.65 112 71 A 67 TRP HE3 A 70 LYS HBx 1.0 1.8 4.73 113 71 A 67 TRP HE3 A 70 LYS HBy 1.0 1.8 4.73 114 72 A 67 TRP HE3 A 70 LYS HEy 1.0 1.8 4.99 115 72 A 67 TRP HE3 A 70 LYS HEx 1.0 1.8 4.99 116 73 A 136 ILE HG2% A 67 TRP HE3 1.0 1.8 4.96 117 74 A 67 TRP HE3 A 139 LEU HBx 1.0 1.8 6.05 118 74 A 67 TRP HE3 A 139 LEU HBy 1.0 1.8 6.05 119 75 A 67 TRP HE3 A 139 LEU HDx% 1.0 1.8 4.65 120 76 A 67 TRP HE3 A 139 LEU HDy% 1.0 1.8 3.79 121 77 A 67 TRP HE3 A 139 LEU HG 1.0 1.8 4.60 122 78 A 140 ALA HB% A 67 TRP HE3 1.0 1.8 5.30 123 79 A 67 TRP HH2 A 70 LYS HEy 1.0 1.8 6.16 124 79 A 70 LYS HEx A 67 TRP HH2 1.0 1.8 6.16 125 80 A 67 TRP HH2 A 70 LYS HEy 1.0 1.8 6.05 126 81 A 70 LYS HEx A 67 TRP HH2 1.0 1.8 6.05 127 82 A 67 TRP HH2 A 140 ALA HA 1.0 1.8 5.46 128 83 A 67 TRP HH2 A 143 ASN HBx 1.0 1.8 4.60 129 84 A 67 TRP HH2 A 143 ASN HBy 1.0 1.8 4.60 130 85 A 67 TRP HH2 A 143 ASN H 1.0 1.8 4.95 131 86 A 145 ALA HB% A 67 TRP HH2 1.0 1.8 4.76 132 87 A 67 TRP H A 68 ALA H 1.0 1.8 4.17 133 88 A 140 ALA HB% A 67 TRP HZ2 1.0 1.8 5.04 134 89 A 145 ALA HB% A 67 TRP HZ2 1.0 1.8 3.74 135 90 A 67 TRP HZ3 A 70 LYS HEy 1.0 1.8 5.02 136 90 A 70 LYS HEx A 67 TRP HZ3 1.0 1.8 5.02 137 91 A 67 TRP HZ3 A 70 LYS HEy 1.0 1.8 5.37 138 92 A 70 LYS HEx A 67 TRP HZ3 1.0 1.8 5.37 139 93 A 139 LEU HDx% A 67 TRP HZ3 1.0 1.8 4.03 140 94 A 139 LEU HDy% A 67 TRP HZ3 1.0 1.8 4.93 141 95 A 139 LEU HG A 67 TRP HZ3 1.0 1.8 4.19 142 96 A 140 ALA HA A 67 TRP HZ3 1.0 1.8 4.76 143 97 A 140 ALA HB% A 67 TRP HZ3 1.0 1.8 5.67 144 98 A 68 ALA HA A 71 PHE HD% 1.0 1.8 6.05 145 99 A 68 ALA HA A 71 PHE H 1.0 1.8 5.33 146 100 A 68 ALA HA A 136 ILE HD1% 1.0 1.8 3.84 147 101 A 68 ALA HA A 136 ILE HG1y 1.0 1.8 4.49 148 101 A 68 ALA HA A 136 ILE HG1x 1.0 1.8 4.49 149 102 A 136 ILE HG2% A 68 ALA HA 1.0 1.8 3.83 150 103 A 68 ALA HB% A 69 GLU HA 1.0 1.8 4.35 151 104 A 68 ALA HB% A 69 GLU H 1.0 1.8 4.08 152 105 A 68 ALA HB% A 70 LYS H 1.0 1.8 5.14 153 106 A 68 ALA HB% A 92 CYS HBx 1.0 1.8 4.25 154 106 A 68 ALA HB% A 92 CYS HBy 1.0 1.8 4.25 155 107 A 100 TYR HA A 68 ALA HB% 1.0 1.8 5.14 156 108 A 68 ALA HB% A 100 TYR HD% 1.0 1.8 4.61 157 109 A 68 ALA HB% A 100 TYR HE% 1.0 1.8 4.05 158 110 A 68 ALA HB% A 136 ILE HD1% 1.0 1.8 3.65 159 111 A 136 ILE HG2% A 68 ALA HB% 1.0 1.8 3.63 160 112 A 68 ALA HB% A 68 ALA H 1.0 1.8 3.59 161 113 A 68 ALA H A 69 GLU H 1.0 1.8 4.40 162 114 A 136 ILE HD1% A 68 ALA H 1.0 1.8 5.56 163 115 A 136 ILE HG2% A 68 ALA H 1.0 1.8 4.51 164 116 A 69 GLU HA A 72 LEU HBx 1.0 1.8 5.21 165 116 A 69 GLU HA A 72 LEU HBy 1.0 1.8 5.21 166 117 A 69 GLU HA A 72 LEU HDx% 1.0 1.8 4.26 167 117 A 69 GLU HA A 72 LEU HDy% 1.0 1.8 4.26 168 118 A 69 GLU HA A 72 LEU H 1.0 1.8 4.88 169 119 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.33 170 119 A 69 GLU H A 69 GLU HGy 1.0 1.8 4.33 171 120 A 70 LYS H A 69 GLU H 1.0 1.8 4.58 172 121 A 69 GLU H A 100 TYR HE% 1.0 1.8 4.73 173 122 A 70 LYS HA A 70 LYS HDx 1.0 1.8 4.16 174 122 A 70 LYS HA A 70 LYS HDy 1.0 1.8 4.16 175 123 A 70 LYS HA A 70 LYS HEy 1.0 1.8 5.30 176 123 A 70 LYS HEx A 70 LYS HA 1.0 1.8 5.30 177 124 A 70 LYS HA A 70 LYS HEy 1.0 1.8 6.05 178 125 A 70 LYS HEx A 70 LYS HA 1.0 1.8 6.05 179 126 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.35 180 127 A 70 LYS HGx A 70 LYS HA 1.0 1.8 4.35 181 128 A 70 LYS HBx A 70 LYS HDx 1.0 1.8 3.79 182 128 A 70 LYS HBy A 70 LYS HDx 1.0 1.8 3.79 183 128 A 70 LYS HDy A 70 LYS HBx 1.0 1.8 3.79 184 128 A 70 LYS HBy A 70 LYS HDy 1.0 1.8 3.79 185 129 A 70 LYS HBy A 70 LYS HEy 1.0 1.8 4.19 186 129 A 70 LYS HBx A 70 LYS HEy 1.0 1.8 4.19 187 129 A 70 LYS HEx A 70 LYS HBx 1.0 1.8 4.19 188 129 A 70 LYS HBy A 70 LYS HEx 1.0 1.8 4.19 189 130 A 71 PHE H A 70 LYS HBx 1.0 1.8 4.37 190 130 A 70 LYS HBy A 71 PHE H 1.0 1.8 4.37 191 131 A 139 LEU HDy% A 70 LYS HBx 1.0 1.8 4.10 192 131 A 70 LYS HBy A 139 LEU HDy% 1.0 1.8 4.10 193 132 A 70 LYS HEy A 70 LYS HGy 1.0 1.8 3.25 194 132 A 70 LYS HEx A 70 LYS HGy 1.0 1.8 3.25 195 132 A 70 LYS HGx A 70 LYS HEy 1.0 1.8 3.25 196 132 A 70 LYS HEx A 70 LYS HGx 1.0 1.8 3.25 197 133 A 70 LYS HEy A 70 LYS HGy 1.0 1.8 4.59 198 134 A 70 LYS HEx A 70 LYS HGy 1.0 1.8 4.59 199 135 A 70 LYS HGx A 70 LYS HEy 1.0 1.8 4.59 200 136 A 70 LYS HEx A 70 LYS HGx 1.0 1.8 4.59 201 137 A 70 LYS H A 70 LYS HGy 1.0 1.8 4.53 202 137 A 70 LYS HGx A 70 LYS H 1.0 1.8 4.53 203 138 A 70 LYS H A 71 PHE H 1.0 1.8 4.48 204 139 A 70 LYS H A 139 LEU HDy% 1.0 1.8 5.16 205 140 A 71 PHE HD% A 71 PHE HA 1.0 1.8 4.48 206 141 A 71 PHE HA A 73 LYS H 1.0 1.8 5.18 207 142 A 139 LEU HDx% A 71 PHE HA 1.0 1.8 4.63 208 143 A 139 LEU HDy% A 71 PHE HA 1.0 1.8 3.54 209 144 A 136 ILE HD1% A 71 PHE HBy 1.0 1.8 4.95 210 144 A 136 ILE HD1% A 71 PHE HBx 1.0 1.8 4.95 211 145 A 139 LEU HDx% A 71 PHE HBy 1.0 1.8 5.43 212 145 A 139 LEU HDx% A 71 PHE HBx 1.0 1.8 5.43 213 146 A 139 LEU HDy% A 71 PHE HBy 1.0 1.8 4.61 214 147 A 139 LEU HDy% A 71 PHE HBx 1.0 1.8 4.61 215 148 A 71 PHE HD% A 71 PHE HZ 1.0 1.8 4.51 216 149 A 71 PHE HD% A 72 LEU HDx% 1.0 1.8 4.02 217 149 A 71 PHE HD% A 72 LEU HDy% 1.0 1.8 4.02 218 150 A 71 PHE HD% A 72 LEU HDx% 1.0 1.8 5.58 219 151 A 71 PHE HD% A 72 LEU HDy% 1.0 1.8 5.58 220 152 A 71 PHE HD% A 72 LEU H 1.0 1.8 4.74 221 153 A 71 PHE HD% A 136 ILE HA 1.0 1.8 4.95 222 154 A 136 ILE HD1% A 71 PHE HD% 1.0 1.8 3.75 223 155 A 71 PHE HD% A 136 ILE HG1y 1.0 1.8 5.58 224 155 A 71 PHE HD% A 136 ILE HG1x 1.0 1.8 5.58 225 156 A 136 ILE H A 71 PHE HD% 1.0 1.8 6.05 226 157 A 139 LEU HDy% A 71 PHE HD% 1.0 1.8 4.00 227 158 A 71 PHE HE% A 72 LEU HDx% 1.0 1.8 4.81 228 158 A 72 LEU HDy% A 71 PHE HE% 1.0 1.8 4.81 229 159 A 71 PHE HE% A 75 LYS HEx 1.0 1.8 4.26 230 159 A 71 PHE HE% A 75 LYS HEy 1.0 1.8 4.26 231 160 A 71 PHE HE% A 132 THR HG2% 1.0 1.8 4.57 232 161 A 71 PHE HD% A 71 PHE H 1.0 1.8 4.84 233 162 A 71 PHE H A 72 LEU HDx% 1.0 1.8 5.43 234 162 A 71 PHE H A 72 LEU HDy% 1.0 1.8 5.43 235 163 A 71 PHE H A 72 LEU H 1.0 1.8 4.61 236 164 A 136 ILE HD1% A 71 PHE H 1.0 1.8 5.95 237 165 A 136 ILE HG2% A 71 PHE H 1.0 1.8 5.18 238 166 A 139 LEU HDy% A 71 PHE H 1.0 1.8 4.22 239 167 A 71 PHE HZ A 75 LYS HDy 1.0 1.8 5.81 240 167 A 71 PHE HZ A 75 LYS HDx 1.0 1.8 5.81 241 168 A 71 PHE HZ A 75 LYS HEx 1.0 1.8 4.55 242 168 A 71 PHE HZ A 75 LYS HEy 1.0 1.8 4.55 243 169 A 71 PHE HZ A 132 THR HG2% 1.0 1.8 5.96 244 170 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 3.34 245 170 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 3.34 246 171 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 4.77 247 172 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 4.77 248 173 A 72 LEU HA A 75 LYS H 1.0 1.8 4.71 249 174 A 72 LEU HA A 76 GLU H 1.0 1.8 5.17 250 175 A 72 LEU HA A 85 LEU HDx% 1.0 1.8 4.36 251 175 A 72 LEU HA A 85 LEU HDy% 1.0 1.8 4.36 252 176 A 74 SER H A 72 LEU HBx 1.0 1.8 5.87 253 176 A 72 LEU HBy A 74 SER H 1.0 1.8 5.87 254 177 A 73 LYS H A 72 LEU HDx% 1.0 1.8 4.84 255 177 A 72 LEU HDy% A 73 LYS H 1.0 1.8 4.84 256 178 A 74 SER H A 72 LEU HDx% 1.0 1.8 5.98 257 178 A 72 LEU HDy% A 74 SER H 1.0 1.8 5.98 258 179 A 88 TYR HA A 72 LEU HDx% 1.0 1.8 4.63 259 179 A 72 LEU HDy% A 88 TYR HA 1.0 1.8 4.63 260 180 A 72 LEU HDx% A 88 TYR HBx 1.0 1.8 3.42 261 180 A 72 LEU HDy% A 88 TYR HBx 1.0 1.8 3.42 262 180 A 88 TYR HBy A 72 LEU HDx% 1.0 1.8 3.42 263 180 A 72 LEU HDy% A 88 TYR HBy 1.0 1.8 3.42 264 181 A 88 TYR HD% A 72 LEU HDx% 1.0 1.8 4.61 265 181 A 72 LEU HDy% A 88 TYR HD% 1.0 1.8 4.61 266 182 A 88 TYR H A 72 LEU HDx% 1.0 1.8 5.98 267 182 A 72 LEU HDy% A 88 TYR H 1.0 1.8 5.98 268 183 A 89 LYS HA A 72 LEU HDx% 1.0 1.8 3.66 269 183 A 72 LEU HDy% A 89 LYS HA 1.0 1.8 3.66 270 184 A 72 LEU HDy% A 89 LYS HBx 1.0 1.8 4.49 271 184 A 72 LEU HDx% A 89 LYS HBx 1.0 1.8 4.49 272 184 A 89 LYS HBy A 72 LEU HDx% 1.0 1.8 4.49 273 184 A 72 LEU HDy% A 89 LYS HBy 1.0 1.8 4.49 274 185 A 72 LEU HDy% A 89 LYS HEx 1.0 1.8 4.09 275 185 A 89 LYS HEy A 72 LEU HDx% 1.0 1.8 4.09 276 185 A 72 LEU HDy% A 89 LYS HEy 1.0 1.8 4.09 277 185 A 72 LEU HDx% A 89 LYS HEx 1.0 1.8 4.09 278 186 A 72 LEU HDy% A 89 LYS HGx 1.0 1.8 3.81 279 186 A 72 LEU HDx% A 89 LYS HGx 1.0 1.8 3.81 280 186 A 89 LYS HGy A 72 LEU HDx% 1.0 1.8 3.81 281 186 A 72 LEU HDy% A 89 LYS HGy 1.0 1.8 3.81 282 187 A 89 LYS H A 72 LEU HDx% 1.0 1.8 5.29 283 187 A 72 LEU HDy% A 89 LYS H 1.0 1.8 5.29 284 188 A 90 ASN H A 72 LEU HDx% 1.0 1.8 5.98 285 188 A 72 LEU HDy% A 90 ASN H 1.0 1.8 5.98 286 189 A 73 LYS H A 72 LEU HDx% 1.0 1.8 5.87 287 190 A 88 TYR HA A 72 LEU HDx% 1.0 1.8 5.76 288 191 A 88 TYR HBy A 72 LEU HDx% 1.0 1.8 4.43 289 191 A 72 LEU HDx% A 88 TYR HBx 1.0 1.8 4.43 290 192 A 89 LYS HA A 72 LEU HDx% 1.0 1.8 4.20 291 193 A 89 LYS HEy A 72 LEU HDx% 1.0 1.8 4.79 292 193 A 72 LEU HDx% A 89 LYS HEx 1.0 1.8 4.79 293 194 A 72 LEU HDy% A 73 LYS H 1.0 1.8 5.87 294 195 A 72 LEU HDy% A 88 TYR HA 1.0 1.8 5.76 295 196 A 72 LEU HDy% A 88 TYR HBy 1.0 1.8 4.43 296 196 A 72 LEU HDy% A 88 TYR HBx 1.0 1.8 4.43 297 197 A 72 LEU HDy% A 89 LYS HA 1.0 1.8 4.20 298 198 A 72 LEU HDy% A 89 LYS HEy 1.0 1.8 4.79 299 198 A 72 LEU HDy% A 89 LYS HEx 1.0 1.8 4.79 300 199 A 72 LEU H A 72 LEU HBx 1.0 1.8 3.90 301 199 A 72 LEU HBy A 72 LEU H 1.0 1.8 3.90 302 200 A 72 LEU H A 72 LEU HDx% 1.0 1.8 3.79 303 200 A 72 LEU HDy% A 72 LEU H 1.0 1.8 3.79 304 201 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.59 305 202 A 72 LEU HDy% A 72 LEU H 1.0 1.8 4.59 306 203 A 72 LEU H A 72 LEU HG 1.0 1.8 4.33 307 204 A 72 LEU H A 73 LYS H 1.0 1.8 4.63 308 205 A 72 LEU H A 74 SER H 1.0 1.8 4.99 309 206 A 136 ILE HD1% A 72 LEU H 1.0 1.8 6.05 310 207 A 136 ILE HG2% A 72 LEU H 1.0 1.8 6.05 311 208 A 139 LEU HDy% A 72 LEU H 1.0 1.8 5.73 312 209 A 73 LYS HBx A 74 SER HBx 1.0 1.8 4.76 313 209 A 73 LYS HBy A 74 SER HBx 1.0 1.8 4.76 314 209 A 74 SER HBy A 73 LYS HBx 1.0 1.8 4.76 315 209 A 73 LYS HBy A 74 SER HBy 1.0 1.8 4.76 316 210 A 74 SER H A 73 LYS HBx 1.0 1.8 3.63 317 210 A 74 SER H A 73 LYS HBy 1.0 1.8 3.63 318 211 A 73 LYS H A 73 LYS HBx 1.0 1.8 3.75 319 211 A 73 LYS H A 73 LYS HBy 1.0 1.8 3.75 320 212 A 73 LYS H A 74 SER H 1.0 1.8 3.85 321 213 A 76 GLU H A 74 SER HA 1.0 1.8 5.53 322 214 A 74 SER HA A 77 ALA HB% 1.0 1.8 3.82 323 215 A 74 SER HA A 77 ALA H 1.0 1.8 4.65 324 216 A 75 LYS H A 74 SER HBx 1.0 1.8 3.87 325 216 A 75 LYS H A 74 SER HBy 1.0 1.8 3.87 326 217 A 77 ALA HB% A 74 SER HBx 1.0 1.8 5.05 327 217 A 74 SER HBy A 77 ALA HB% 1.0 1.8 5.05 328 218 A 139 LEU HDx% A 74 SER HBx 1.0 1.8 4.77 329 218 A 139 LEU HDx% A 74 SER HBy 1.0 1.8 4.77 330 219 A 139 LEU HDy% A 74 SER HBx 1.0 1.8 4.87 331 219 A 139 LEU HDy% A 74 SER HBy 1.0 1.8 4.87 332 220 A 74 SER H A 74 SER HBx 1.0 1.8 3.31 333 220 A 74 SER H A 74 SER HBy 1.0 1.8 3.31 334 221 A 75 LYS H A 74 SER H 1.0 1.8 3.93 335 222 A 76 GLU H A 74 SER H 1.0 1.8 4.85 336 223 A 74 SER H A 77 ALA HB% 1.0 1.8 5.54 337 224 A 139 LEU HDy% A 74 SER H 1.0 1.8 6.05 338 225 A 75 LYS HA A 75 LYS HDy 1.0 1.8 3.59 339 225 A 75 LYS HDx A 75 LYS HA 1.0 1.8 3.59 340 226 A 75 LYS HA A 75 LYS HEx 1.0 1.8 4.54 341 226 A 75 LYS HEy A 75 LYS HA 1.0 1.8 4.54 342 227 A 75 LYS HA A 78 ASP HBy 1.0 1.8 4.33 343 228 A 75 LYS HA A 78 ASP HBx 1.0 1.8 4.33 344 229 A 75 LYS HA A 78 ASP H 1.0 1.8 3.99 345 230 A 75 LYS HA A 80 VAL HGx% 1.0 1.8 3.89 346 231 A 75 LYS HA A 80 VAL HGy% 1.0 1.8 5.13 347 232 A 75 LYS HA A 85 LEU HDx% 1.0 1.8 5.61 348 232 A 85 LEU HDy% A 75 LYS HA 1.0 1.8 5.61 349 233 A 76 GLU H A 75 LYS HBx 1.0 1.8 4.08 350 233 A 76 GLU H A 75 LYS HBy 1.0 1.8 4.08 351 234 A 80 VAL HGy% A 75 LYS HBx 1.0 1.8 4.74 352 234 A 80 VAL HGy% A 75 LYS HBy 1.0 1.8 4.74 353 235 A 75 LYS HBy A 85 LEU HDx% 1.0 1.8 4.26 354 235 A 85 LEU HDy% A 75 LYS HBx 1.0 1.8 4.26 355 235 A 85 LEU HDy% A 75 LYS HBy 1.0 1.8 4.26 356 235 A 75 LYS HBx A 85 LEU HDx% 1.0 1.8 4.26 357 236 A 75 LYS HDy A 78 ASP HBy 1.0 1.8 5.38 358 236 A 75 LYS HDx A 78 ASP HBy 1.0 1.8 5.38 359 237 A 78 ASP HBx A 75 LYS HDy 1.0 1.8 5.38 360 237 A 75 LYS HDx A 78 ASP HBx 1.0 1.8 5.38 361 238 A 80 VAL HGx% A 75 LYS HDy 1.0 1.8 3.98 362 238 A 75 LYS HDx A 80 VAL HGx% 1.0 1.8 3.98 363 239 A 88 TYR HE% A 75 LYS HDy 1.0 1.8 4.88 364 239 A 75 LYS HDx A 88 TYR HE% 1.0 1.8 4.88 365 240 A 80 VAL HGx% A 75 LYS HEx 1.0 1.8 4.30 366 240 A 75 LYS HEy A 80 VAL HGx% 1.0 1.8 4.30 367 241 A 80 VAL HGy% A 75 LYS HEx 1.0 1.8 5.28 368 241 A 75 LYS HEy A 80 VAL HGy% 1.0 1.8 5.28 369 242 A 88 TYR HE% A 75 LYS HEx 1.0 1.8 4.75 370 242 A 75 LYS HEy A 88 TYR HE% 1.0 1.8 4.75 371 243 A 76 GLU H A 75 LYS HGy 1.0 1.8 4.88 372 243 A 76 GLU H A 75 LYS HGx 1.0 1.8 4.88 373 244 A 88 TYR HD% A 75 LYS HGy 1.0 1.8 4.60 374 244 A 88 TYR HD% A 75 LYS HGx 1.0 1.8 4.60 375 245 A 75 LYS HEx A 75 LYS HGy 1.0 1.8 4.30 376 245 A 75 LYS HEy A 75 LYS HGy 1.0 1.8 4.30 377 246 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 4.30 378 246 A 75 LYS HGx A 75 LYS HEx 1.0 1.8 4.30 379 247 A 75 LYS H A 75 LYS HDy 1.0 1.8 5.24 380 248 A 75 LYS HDx A 75 LYS H 1.0 1.8 5.24 381 249 A 75 LYS H A 75 LYS HGy 1.0 1.8 3.78 382 249 A 75 LYS H A 75 LYS HGx 1.0 1.8 3.78 383 250 A 75 LYS H A 85 LEU HDx% 1.0 1.8 4.64 384 250 A 75 LYS H A 85 LEU HDy% 1.0 1.8 4.64 385 251 A 76 GLU HA A 76 GLU HGy 1.0 1.8 4.14 386 252 A 76 GLU HA A 76 GLU HGx 1.0 1.8 4.14 387 253 A 77 ALA H A 76 GLU HA 1.0 1.8 3.86 388 254 A 80 VAL HGy% A 76 GLU HA 1.0 1.8 3.84 389 255 A 76 GLU HA A 80 VAL H 1.0 1.8 5.06 390 256 A 76 GLU HA A 85 LEU HBy 1.0 1.8 5.07 391 256 A 76 GLU HA A 85 LEU HBx 1.0 1.8 5.07 392 257 A 76 GLU HA A 85 LEU HDx% 1.0 1.8 4.06 393 257 A 85 LEU HDy% A 76 GLU HA 1.0 1.8 4.06 394 258 A 76 GLU HA A 85 LEU HDx% 1.0 1.8 5.39 395 259 A 85 LEU HDy% A 76 GLU HA 1.0 1.8 5.39 396 260 A 76 GLU HBx A 85 LEU HDx% 1.0 1.8 4.06 397 260 A 76 GLU HBy A 85 LEU HDx% 1.0 1.8 4.06 398 261 A 85 LEU HDy% A 76 GLU HBy 1.0 1.8 4.06 399 261 A 85 LEU HDy% A 76 GLU HBx 1.0 1.8 4.06 400 262 A 85 LEU HDy% A 76 GLU HBy 1.0 1.8 4.74 401 262 A 76 GLU HBy A 85 LEU HDx% 1.0 1.8 4.74 402 263 A 85 LEU HDy% A 76 GLU HBx 1.0 1.8 4.74 403 263 A 76 GLU HBx A 85 LEU HDx% 1.0 1.8 4.74 404 264 A 76 GLU HGy A 85 LEU HDx% 1.0 1.8 3.75 405 264 A 76 GLU HGx A 85 LEU HDx% 1.0 1.8 3.75 406 264 A 85 LEU HDy% A 76 GLU HGy 1.0 1.8 3.75 407 264 A 85 LEU HDy% A 76 GLU HGx 1.0 1.8 3.75 408 265 A 76 GLU HGy A 85 LEU HDx% 1.0 1.8 4.47 409 265 A 76 GLU HGx A 85 LEU HDx% 1.0 1.8 4.47 410 266 A 85 LEU HDy% A 76 GLU HGx 1.0 1.8 4.47 411 266 A 85 LEU HDy% A 76 GLU HGy 1.0 1.8 4.47 412 267 A 77 ALA H A 76 GLU HGy 1.0 1.8 4.59 413 268 A 77 ALA H A 76 GLU HGx 1.0 1.8 4.59 414 269 A 76 GLU H A 76 GLU HBy 1.0 1.8 4.19 415 270 A 76 GLU H A 76 GLU HBx 1.0 1.8 4.19 416 271 A 76 GLU H A 76 GLU HGy 1.0 1.8 4.57 417 272 A 76 GLU H A 76 GLU HGx 1.0 1.8 4.57 418 273 A 76 GLU H A 77 ALA HB% 1.0 1.8 4.85 419 274 A 76 GLU H A 77 ALA H 1.0 1.8 3.55 420 275 A 76 GLU H A 80 VAL HGx% 1.0 1.8 5.60 421 276 A 76 GLU H A 85 LEU HDx% 1.0 1.8 3.61 422 276 A 76 GLU H A 85 LEU HDy% 1.0 1.8 3.61 423 277 A 76 GLU H A 85 LEU HDx% 1.0 1.8 4.47 424 278 A 76 GLU H A 85 LEU HDy% 1.0 1.8 4.47 425 279 A 77 ALA HA A 79 GLY H 1.0 1.8 5.36 426 280 A 77 ALA HB% A 78 ASP HA 1.0 1.8 4.55 427 281 A 77 ALA HB% A 78 ASP HBy 1.0 1.8 5.10 428 281 A 77 ALA HB% A 78 ASP HBx 1.0 1.8 5.10 429 282 A 77 ALA HB% A 78 ASP H 1.0 1.8 3.42 430 283 A 77 ALA HB% A 79 GLY H 1.0 1.8 5.47 431 284 A 77 ALA HB% A 77 ALA H 1.0 1.8 3.01 432 285 A 77 ALA H A 78 ASP HBy 1.0 1.8 5.17 433 285 A 77 ALA H A 78 ASP HBx 1.0 1.8 5.17 434 286 A 77 ALA H A 78 ASP H 1.0 1.8 3.52 435 287 A 77 ALA H A 80 VAL HGy% 1.0 1.8 5.42 436 288 A 77 ALA H A 85 LEU HDx% 1.0 1.8 5.69 437 288 A 85 LEU HDy% A 77 ALA H 1.0 1.8 5.69 438 289 A 78 ASP HA A 79 GLY HAx 1.0 1.8 4.97 439 289 A 78 ASP HA A 79 GLY HAy 1.0 1.8 4.97 440 290 A 79 GLY H A 78 ASP HBy 1.0 1.8 4.40 441 290 A 79 GLY H A 78 ASP HBx 1.0 1.8 4.40 442 291 A 80 VAL HGy% A 78 ASP HBy 1.0 1.8 4.15 443 291 A 80 VAL HGy% A 78 ASP HBx 1.0 1.8 4.15 444 292 A 80 VAL H A 78 ASP HBy 1.0 1.8 5.04 445 292 A 80 VAL H A 78 ASP HBx 1.0 1.8 5.04 446 293 A 80 VAL HGx% A 78 ASP HBy 1.0 1.8 4.68 447 294 A 80 VAL HGx% A 78 ASP HBx 1.0 1.8 4.68 448 295 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.84 449 296 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.84 450 297 A 78 ASP H A 80 VAL HGx% 1.0 1.8 4.98 451 298 A 78 ASP H A 80 VAL HGy% 1.0 1.8 5.33 452 299 A 78 ASP H A 80 VAL H 1.0 1.8 4.86 453 300 A 80 VAL HGy% A 79 GLY HAx 1.0 1.8 5.24 454 300 A 80 VAL HGy% A 79 GLY HAy 1.0 1.8 5.24 455 301 A 79 GLY H A 80 VAL HB 1.0 1.8 6.05 456 302 A 80 VAL HGx% A 79 GLY H 1.0 1.8 4.40 457 303 A 80 VAL HGy% A 79 GLY H 1.0 1.8 4.66 458 304 A 80 VAL H A 79 GLY H 1.0 1.8 3.42 459 305 A 80 VAL HGx% A 80 VAL HA 1.0 1.8 3.41 460 306 A 80 VAL HGy% A 80 VAL HA 1.0 1.8 3.55 461 307 A 80 VAL HA A 81 SER H 1.0 1.8 3.25 462 308 A 80 VAL HA A 84 GLN HGy 1.0 1.8 6.05 463 309 A 80 VAL HA A 84 GLN HGx 1.0 1.8 6.05 464 310 A 80 VAL HB A 81 SER H 1.0 1.8 3.55 465 311 A 80 VAL HB A 85 LEU H 1.0 1.8 4.95 466 312 A 80 VAL HGx% A 81 SER H 1.0 1.8 4.15 467 313 A 80 VAL HGx% A 84 GLN HBy 1.0 1.8 5.19 468 314 A 80 VAL HGx% A 84 GLN HBx 1.0 1.8 5.19 469 315 A 80 VAL HGx% A 84 GLN HE21 1.0 1.8 5.02 470 315 A 80 VAL HGx% A 84 GLN HE22 1.0 1.8 5.02 471 316 A 80 VAL HGx% A 84 GLN HE21 1.0 1.8 6.37 472 317 A 80 VAL HGx% A 84 GLN HE22 1.0 1.8 6.37 473 318 A 80 VAL HGx% A 84 GLN HGy 1.0 1.8 4.23 474 319 A 80 VAL HGx% A 84 GLN HGx 1.0 1.8 4.23 475 320 A 80 VAL HGx% A 88 TYR HE% 1.0 1.8 3.87 476 321 A 80 VAL HGy% A 81 SER H 1.0 1.8 3.98 477 322 A 80 VAL HGy% A 84 GLN HBy 1.0 1.8 5.18 478 323 A 80 VAL HGy% A 84 GLN HBx 1.0 1.8 5.18 479 324 A 80 VAL HGy% A 84 GLN HGy 1.0 1.8 4.69 480 325 A 80 VAL HGy% A 84 GLN HGx 1.0 1.8 4.69 481 326 A 80 VAL HGy% A 84 GLN H 1.0 1.8 5.28 482 327 A 80 VAL HGy% A 85 LEU HBy 1.0 1.8 3.27 483 327 A 80 VAL HGy% A 85 LEU HBx 1.0 1.8 3.27 484 328 A 80 VAL HGy% A 85 LEU H 1.0 1.8 3.64 485 329 A 80 VAL HGy% A 88 TYR HE% 1.0 1.8 4.70 486 330 A 80 VAL H A 80 VAL HB 1.0 1.8 4.11 487 331 A 80 VAL HGx% A 80 VAL H 1.0 1.8 3.25 488 332 A 80 VAL HGy% A 80 VAL H 1.0 1.8 3.18 489 333 A 80 VAL H A 81 SER H 1.0 1.8 5.12 490 334 A 81 SER HA A 82 VAL HB 1.0 1.8 5.58 491 335 A 81 SER HA A 82 VAL H 1.0 1.8 3.55 492 336 A 81 SER HA A 83 SER H 1.0 1.8 5.22 493 337 A 81 SER HBx A 82 VAL HGx% 1.0 1.8 5.14 494 337 A 81 SER HBy A 82 VAL HGx% 1.0 1.8 5.14 495 337 A 82 VAL HGy% A 81 SER HBx 1.0 1.8 5.14 496 337 A 81 SER HBy A 82 VAL HGy% 1.0 1.8 5.14 497 338 A 82 VAL H A 81 SER HBx 1.0 1.8 3.64 498 338 A 82 VAL H A 81 SER HBy 1.0 1.8 3.64 499 339 A 83 SER H A 81 SER HBx 1.0 1.8 4.13 500 339 A 83 SER H A 81 SER HBy 1.0 1.8 4.13 501 340 A 81 SER H A 81 SER HBx 1.0 1.8 3.60 502 340 A 81 SER H A 81 SER HBy 1.0 1.8 3.60 503 341 A 81 SER H A 82 VAL H 1.0 1.8 5.17 504 342 A 81 SER H A 84 GLN HBy 1.0 1.8 4.49 505 343 A 81 SER H A 84 GLN HBx 1.0 1.8 4.49 506 344 A 81 SER H A 84 GLN HGy 1.0 1.8 5.58 507 345 A 81 SER H A 84 GLN HGx 1.0 1.8 5.58 508 346 A 81 SER H A 84 GLN H 1.0 1.8 5.25 509 347 A 81 SER H A 85 LEU H 1.0 1.8 5.09 510 348 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.05 511 348 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.05 512 349 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.59 513 350 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.59 514 351 A 82 VAL HA A 85 LEU HBy 1.0 1.8 4.55 515 352 A 85 LEU HBx A 82 VAL HA 1.0 1.8 4.55 516 353 A 82 VAL HA A 85 LEU HDx% 1.0 1.8 5.81 517 353 A 85 LEU HDy% A 82 VAL HA 1.0 1.8 5.81 518 354 A 85 LEU H A 82 VAL HA 1.0 1.8 4.37 519 355 A 82 VAL HA A 86 ASN H 1.0 1.8 4.97 520 356 A 82 VAL HB A 83 SER H 1.0 1.8 4.42 521 357 A 83 SER HA A 82 VAL HGx% 1.0 1.8 4.58 522 357 A 82 VAL HGy% A 83 SER HA 1.0 1.8 4.58 523 358 A 82 VAL HGy% A 83 SER HBx 1.0 1.8 4.76 524 358 A 83 SER HBy A 82 VAL HGx% 1.0 1.8 4.76 525 358 A 82 VAL HGy% A 83 SER HBy 1.0 1.8 4.76 526 358 A 82 VAL HGx% A 83 SER HBx 1.0 1.8 4.76 527 359 A 83 SER H A 82 VAL HGx% 1.0 1.8 3.64 528 359 A 83 SER H A 82 VAL HGy% 1.0 1.8 3.64 529 360 A 84 GLN H A 82 VAL HGx% 1.0 1.8 5.80 530 360 A 84 GLN H A 82 VAL HGy% 1.0 1.8 5.80 531 361 A 82 VAL HGx% A 86 ASN HBy 1.0 1.8 5.18 532 361 A 82 VAL HGy% A 86 ASN HBy 1.0 1.8 5.18 533 361 A 86 ASN HBx A 82 VAL HGx% 1.0 1.8 5.18 534 361 A 82 VAL HGy% A 86 ASN HBx 1.0 1.8 5.18 535 362 A 82 VAL HGy% A 86 ASN HD22 1.0 1.8 3.58 536 362 A 82 VAL HGx% A 86 ASN HD22 1.0 1.8 3.58 537 362 A 86 ASN HD21 A 82 VAL HGx% 1.0 1.8 3.58 538 362 A 82 VAL HGy% A 86 ASN HD21 1.0 1.8 3.58 539 363 A 86 ASN H A 82 VAL HGx% 1.0 1.8 4.57 540 363 A 82 VAL HGy% A 86 ASN H 1.0 1.8 4.57 541 364 A 83 SER H A 82 VAL HGx% 1.0 1.8 4.18 542 365 A 83 SER H A 82 VAL HGy% 1.0 1.8 4.18 543 366 A 82 VAL HB A 82 VAL H 1.0 1.8 3.60 544 367 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.07 545 367 A 82 VAL H A 82 VAL HGy% 1.0 1.8 3.07 546 368 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.21 547 369 A 82 VAL H A 82 VAL HGy% 1.0 1.8 4.21 548 370 A 82 VAL H A 83 SER H 1.0 1.8 4.03 549 371 A 83 SER HA A 86 ASN HBy 1.0 1.8 4.08 550 371 A 83 SER HA A 86 ASN HBx 1.0 1.8 4.08 551 372 A 83 SER HA A 86 ASN HD22 1.0 1.8 5.18 552 372 A 83 SER HA A 86 ASN HD21 1.0 1.8 5.18 553 373 A 86 ASN H A 83 SER HA 1.0 1.8 4.48 554 374 A 84 GLN H A 83 SER HBx 1.0 1.8 3.94 555 374 A 84 GLN H A 83 SER HBy 1.0 1.8 3.94 556 375 A 83 SER HBx A 86 ASN HBy 1.0 1.8 5.75 557 375 A 83 SER HBy A 86 ASN HBy 1.0 1.8 5.75 558 375 A 86 ASN HBx A 83 SER HBx 1.0 1.8 5.75 559 375 A 83 SER HBy A 86 ASN HBx 1.0 1.8 5.75 560 376 A 83 SER H A 83 SER HBx 1.0 1.8 3.37 561 376 A 83 SER H A 83 SER HBy 1.0 1.8 3.37 562 377 A 84 GLN H A 83 SER H 1.0 1.8 3.99 563 378 A 85 LEU H A 83 SER H 1.0 1.8 4.88 564 379 A 84 GLN HE21 A 84 GLN HA 1.0 1.8 4.84 565 379 A 84 GLN HE22 A 84 GLN HA 1.0 1.8 4.84 566 380 A 84 GLN HGy A 84 GLN HA 1.0 1.8 4.41 567 381 A 84 GLN HGx A 84 GLN HA 1.0 1.8 4.41 568 382 A 86 ASN H A 84 GLN HA 1.0 1.8 5.41 569 383 A 84 GLN HE21 A 84 GLN HBx 1.0 1.8 5.03 570 383 A 84 GLN HE21 A 84 GLN HBy 1.0 1.8 5.03 571 384 A 84 GLN HE22 A 84 GLN HBx 1.0 1.8 5.03 572 384 A 84 GLN HE22 A 84 GLN HBy 1.0 1.8 5.03 573 385 A 85 LEU H A 84 GLN HBx 1.0 1.8 4.57 574 385 A 85 LEU H A 84 GLN HBy 1.0 1.8 4.57 575 386 A 84 GLN HGy A 85 LEU H 1.0 1.8 5.37 576 387 A 88 TYR HD% A 84 GLN HGy 1.0 1.8 5.71 577 388 A 88 TYR HE% A 84 GLN HGy 1.0 1.8 4.95 578 389 A 84 GLN HGx A 85 LEU H 1.0 1.8 5.37 579 390 A 88 TYR HD% A 84 GLN HGx 1.0 1.8 5.71 580 391 A 88 TYR HE% A 84 GLN HGx 1.0 1.8 4.95 581 392 A 84 GLN H A 84 GLN HBy 1.0 1.8 3.89 582 393 A 84 GLN H A 84 GLN HBx 1.0 1.8 3.89 583 394 A 84 GLN HGy A 84 GLN H 1.0 1.8 5.06 584 395 A 84 GLN HGx A 84 GLN H 1.0 1.8 5.06 585 396 A 84 GLN H A 85 LEU HBy 1.0 1.8 5.32 586 396 A 85 LEU HBx A 84 GLN H 1.0 1.8 5.32 587 397 A 85 LEU H A 84 GLN H 1.0 1.8 3.86 588 398 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 3.19 589 398 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 3.19 590 399 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 4.37 591 400 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 4.37 592 401 A 85 LEU HA A 88 TYR HBx 1.0 1.8 4.69 593 401 A 88 TYR HBy A 85 LEU HA 1.0 1.8 4.69 594 402 A 88 TYR HD% A 85 LEU HA 1.0 1.8 4.37 595 403 A 88 TYR H A 85 LEU HA 1.0 1.8 4.48 596 404 A 85 LEU HBx A 85 LEU HDx% 1.0 1.8 4.26 597 404 A 85 LEU HBy A 85 LEU HDx% 1.0 1.8 4.26 598 405 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 4.26 599 405 A 85 LEU HDy% A 85 LEU HBx 1.0 1.8 4.26 600 406 A 86 ASN H A 85 LEU HBy 1.0 1.8 4.28 601 407 A 85 LEU HBx A 86 ASN H 1.0 1.8 4.28 602 408 A 85 LEU HDy% A 86 ASN HBy 1.0 1.8 5.56 603 408 A 85 LEU HDx% A 86 ASN HBy 1.0 1.8 5.56 604 408 A 86 ASN HBx A 85 LEU HDx% 1.0 1.8 5.56 605 408 A 85 LEU HDy% A 86 ASN HBx 1.0 1.8 5.56 606 409 A 86 ASN H A 85 LEU HDx% 1.0 1.8 4.23 607 409 A 85 LEU HDy% A 86 ASN H 1.0 1.8 4.23 608 410 A 85 LEU HDy% A 88 TYR HBx 1.0 1.8 4.27 609 410 A 85 LEU HDx% A 88 TYR HBx 1.0 1.8 4.27 610 410 A 88 TYR HBy A 85 LEU HDx% 1.0 1.8 4.27 611 410 A 85 LEU HDy% A 88 TYR HBy 1.0 1.8 4.27 612 411 A 88 TYR HD% A 85 LEU HDx% 1.0 1.8 3.60 613 411 A 85 LEU HDy% A 88 TYR HD% 1.0 1.8 3.60 614 412 A 88 TYR HE% A 85 LEU HDx% 1.0 1.8 4.81 615 412 A 85 LEU HDy% A 88 TYR HE% 1.0 1.8 4.81 616 413 A 85 LEU HDx% A 89 LYS HEx 1.0 1.8 4.13 617 413 A 85 LEU HDy% A 89 LYS HEx 1.0 1.8 4.13 618 413 A 89 LYS HEy A 85 LEU HDx% 1.0 1.8 4.13 619 413 A 85 LEU HDy% A 89 LYS HEy 1.0 1.8 4.13 620 414 A 89 LYS H A 85 LEU HDx% 1.0 1.8 5.91 621 414 A 85 LEU HDy% A 89 LYS H 1.0 1.8 5.91 622 415 A 87 SER H A 85 LEU HDx% 1.0 1.8 6.45 623 416 A 88 TYR HBy A 85 LEU HDx% 1.0 1.8 5.39 624 416 A 85 LEU HDx% A 88 TYR HBx 1.0 1.8 5.39 625 417 A 88 TYR HD% A 85 LEU HDx% 1.0 1.8 5.21 626 418 A 88 TYR HE% A 85 LEU HDx% 1.0 1.8 6.05 627 419 A 85 LEU HDy% A 88 TYR HBy 1.0 1.8 5.39 628 419 A 85 LEU HDy% A 88 TYR HBx 1.0 1.8 5.39 629 420 A 85 LEU HDy% A 88 TYR HD% 1.0 1.8 5.21 630 421 A 85 LEU HDy% A 88 TYR HE% 1.0 1.8 6.55 631 422 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.76 632 423 A 85 LEU HBx A 85 LEU H 1.0 1.8 3.76 633 424 A 85 LEU H A 85 LEU HDx% 1.0 1.8 4.33 634 424 A 85 LEU HDy% A 85 LEU H 1.0 1.8 4.33 635 425 A 85 LEU H A 85 LEU HG 1.0 1.8 5.25 636 426 A 86 ASN HA A 89 LYS HDx 1.0 1.8 4.33 637 426 A 86 ASN HA A 89 LYS HDy 1.0 1.8 4.33 638 427 A 86 ASN HA A 89 LYS HGx 1.0 1.8 4.73 639 427 A 89 LYS HGy A 86 ASN HA 1.0 1.8 4.73 640 428 A 89 LYS H A 86 ASN HA 1.0 1.8 4.64 641 429 A 86 ASN HBx A 86 ASN HD22 1.0 1.8 3.55 642 429 A 86 ASN HBy A 86 ASN HD22 1.0 1.8 3.55 643 429 A 86 ASN HD21 A 86 ASN HBy 1.0 1.8 3.55 644 429 A 86 ASN HBx A 86 ASN HD21 1.0 1.8 3.55 645 430 A 87 SER H A 86 ASN HBy 1.0 1.8 4.44 646 431 A 86 ASN HBx A 87 SER H 1.0 1.8 4.44 647 432 A 86 ASN H A 86 ASN HBy 1.0 1.8 3.40 648 432 A 86 ASN H A 86 ASN HBx 1.0 1.8 3.40 649 433 A 86 ASN H A 87 SER H 1.0 1.8 3.92 650 434 A 88 TYR H A 86 ASN H 1.0 1.8 5.12 651 435 A 88 TYR H A 87 SER HBx 1.0 1.8 3.72 652 435 A 88 TYR H A 87 SER HBy 1.0 1.8 3.72 653 436 A 87 SER H A 87 SER HBx 1.0 1.8 3.56 654 436 A 87 SER H A 87 SER HBy 1.0 1.8 3.56 655 437 A 88 TYR H A 87 SER H 1.0 1.8 3.83 656 438 A 88 TYR HA A 88 TYR HD% 1.0 1.8 4.00 657 439 A 89 LYS H A 88 TYR HBx 1.0 1.8 4.51 658 439 A 88 TYR HBy A 89 LYS H 1.0 1.8 4.51 659 440 A 132 THR HG2% A 88 TYR HD% 1.0 1.8 4.03 660 441 A 132 THR HG2% A 88 TYR HE% 1.0 1.8 4.96 661 442 A 88 TYR H A 88 TYR HBx 1.0 1.8 3.84 662 442 A 88 TYR HBy A 88 TYR H 1.0 1.8 3.84 663 443 A 88 TYR HD% A 88 TYR H 1.0 1.8 4.30 664 444 A 88 TYR H A 89 LYS H 1.0 1.8 4.21 665 445 A 90 ASN H A 89 LYS HBx 1.0 1.8 4.10 666 445 A 89 LYS HBy A 90 ASN H 1.0 1.8 4.10 667 446 A 90 ASN H A 89 LYS HDx 1.0 1.8 5.57 668 446 A 90 ASN H A 89 LYS HDy 1.0 1.8 5.57 669 447 A 89 LYS H A 89 LYS HDx 1.0 1.8 4.65 670 447 A 89 LYS H A 89 LYS HDy 1.0 1.8 4.65 671 448 A 89 LYS H A 89 LYS HEx 1.0 1.8 5.31 672 448 A 89 LYS HEy A 89 LYS H 1.0 1.8 5.31 673 449 A 89 LYS H A 89 LYS HGx 1.0 1.8 5.86 674 449 A 89 LYS HGy A 89 LYS H 1.0 1.8 5.86 675 450 A 89 LYS H A 90 ASN HBx 1.0 1.8 5.46 676 450 A 89 LYS H A 90 ASN HBy 1.0 1.8 5.46 677 451 A 89 LYS H A 90 ASN H 1.0 1.8 4.31 678 452 A 91 TYR HD% A 90 ASN HBx 1.0 1.8 5.47 679 452 A 90 ASN HBy A 91 TYR HD% 1.0 1.8 5.47 680 453 A 91 TYR H A 90 ASN HBx 1.0 1.8 3.99 681 453 A 90 ASN HBy A 91 TYR H 1.0 1.8 3.99 682 454 A 90 ASN H A 90 ASN HBx 1.0 1.8 3.48 683 454 A 90 ASN H A 90 ASN HBy 1.0 1.8 3.48 684 455 A 90 ASN H A 90 ASN HD21 1.0 1.8 4.86 685 455 A 90 ASN H A 90 ASN HD22 1.0 1.8 4.86 686 456 A 90 ASN H A 90 ASN HD21 1.0 1.8 5.80 687 457 A 90 ASN H A 90 ASN HD22 1.0 1.8 5.80 688 458 A 90 ASN H A 91 TYR HD% 1.0 1.8 6.05 689 459 A 90 ASN H A 91 TYR H 1.0 1.8 4.00 690 460 A 91 TYR HD% A 91 TYR HA 1.0 1.8 4.74 691 461 A 91 TYR HA A 95 HIS HBx 1.0 1.8 5.39 692 461 A 91 TYR HA A 95 HIS HBy 1.0 1.8 5.39 693 462 A 91 TYR HA A 95 HIS H 1.0 1.8 4.65 694 463 A 92 CYS H A 91 TYR HBx 1.0 1.8 4.19 695 463 A 91 TYR HBy A 92 CYS H 1.0 1.8 4.19 696 464 A 91 TYR HBy A 96 LEU HDx% 1.0 1.8 5.37 697 464 A 96 LEU HDy% A 91 TYR HBx 1.0 1.8 5.37 698 464 A 96 LEU HDy% A 91 TYR HBy 1.0 1.8 5.37 699 464 A 91 TYR HBx A 96 LEU HDx% 1.0 1.8 5.37 700 465 A 132 THR HG2% A 91 TYR HBx 1.0 1.8 4.19 701 465 A 132 THR HG2% A 91 TYR HBy 1.0 1.8 4.19 702 466 A 91 TYR HD% A 125 THR HG2% 1.0 1.8 4.64 703 467 A 91 TYR HD% A 128 ALA HB% 1.0 1.8 4.44 704 468 A 91 TYR HD% A 129 ILE HA 1.0 1.8 4.28 705 469 A 91 TYR HD% A 129 ILE HD1% 1.0 1.8 5.41 706 470 A 91 TYR HD% A 129 ILE HG1y 1.0 1.8 5.02 707 470 A 91 TYR HD% A 129 ILE HG1x 1.0 1.8 5.02 708 471 A 91 TYR HD% A 129 ILE HG2% 1.0 1.8 5.74 709 472 A 132 THR HG2% A 91 TYR HD% 1.0 1.8 4.84 710 473 A 91 TYR HE% A 121 LEU HDx% 1.0 1.8 5.86 711 473 A 91 TYR HE% A 121 LEU HDy% 1.0 1.8 5.86 712 474 A 125 THR HG2% A 91 TYR HE% 1.0 1.8 3.53 713 475 A 128 ALA HB% A 91 TYR HE% 1.0 1.8 3.55 714 476 A 129 ILE HD1% A 91 TYR HE% 1.0 1.8 5.20 715 477 A 91 TYR HD% A 91 TYR H 1.0 1.8 4.22 716 478 A 91 TYR H A 92 CYS H 1.0 1.8 4.55 717 479 A 95 HIS H A 92 CYS HA 1.0 1.8 5.70 718 480 A 92 CYS HA A 96 LEU HBx 1.0 1.8 4.03 719 480 A 96 LEU HBy A 92 CYS HA 1.0 1.8 4.03 720 481 A 92 CYS HA A 96 LEU HDx% 1.0 1.8 3.66 721 481 A 96 LEU HDy% A 92 CYS HA 1.0 1.8 3.66 722 482 A 92 CYS HA A 96 LEU HDx% 1.0 1.8 4.79 723 483 A 96 LEU HDy% A 92 CYS HA 1.0 1.8 4.79 724 484 A 92 CYS HA A 96 LEU HG 1.0 1.8 5.28 725 485 A 92 CYS HA A 96 LEU H 1.0 1.8 5.09 726 486 A 136 ILE HD1% A 92 CYS HA 1.0 1.8 5.62 727 487 A 92 CYS HBx A 96 LEU HBx 1.0 1.8 5.49 728 487 A 92 CYS HBy A 96 LEU HBx 1.0 1.8 5.49 729 487 A 96 LEU HBy A 92 CYS HBx 1.0 1.8 5.49 730 487 A 96 LEU HBy A 92 CYS HBy 1.0 1.8 5.49 731 488 A 92 CYS HBy A 96 LEU HDx% 1.0 1.8 4.66 732 488 A 92 CYS HBx A 96 LEU HDx% 1.0 1.8 4.66 733 488 A 96 LEU HDy% A 92 CYS HBx 1.0 1.8 4.66 734 488 A 96 LEU HDy% A 92 CYS HBy 1.0 1.8 4.66 735 489 A 136 ILE HD1% A 92 CYS HBx 1.0 1.8 4.65 736 489 A 136 ILE HD1% A 92 CYS HBy 1.0 1.8 4.65 737 490 A 92 CYS H A 93 ARG H 1.0 1.8 5.14 738 491 A 132 THR HG2% A 92 CYS H 1.0 1.8 5.51 739 492 A 93 ARG H A 94 ASN H 1.0 1.8 4.91 740 493 A 95 HIS H A 94 ASN HBx 1.0 1.8 4.16 741 493 A 95 HIS H A 94 ASN HBy 1.0 1.8 4.16 742 494 A 95 HIS H A 94 ASN H 1.0 1.8 4.21 743 495 A 129 ILE HD1% A 95 HIS HA 1.0 1.8 5.42 744 496 A 129 ILE HG2% A 95 HIS HA 1.0 1.8 5.21 745 497 A 95 HIS HBx A 96 LEU HDx% 1.0 1.8 5.01 746 497 A 95 HIS HBy A 96 LEU HDx% 1.0 1.8 5.01 747 497 A 96 LEU HDy% A 95 HIS HBx 1.0 1.8 5.01 748 497 A 96 LEU HDy% A 95 HIS HBy 1.0 1.8 5.01 749 498 A 115 ILE HD1% A 95 HIS HBx 1.0 1.8 5.87 750 498 A 95 HIS HBy A 115 ILE HD1% 1.0 1.8 5.87 751 499 A 115 ILE HG2% A 95 HIS HBx 1.0 1.8 4.38 752 499 A 95 HIS HBy A 115 ILE HG2% 1.0 1.8 4.38 753 500 A 129 ILE HD1% A 95 HIS HBx 1.0 1.8 4.23 754 500 A 95 HIS HBy A 129 ILE HD1% 1.0 1.8 4.23 755 501 A 95 HIS HBx A 129 ILE HG1y 1.0 1.8 5.64 756 501 A 95 HIS HBy A 129 ILE HG1y 1.0 1.8 5.64 757 501 A 129 ILE HG1x A 95 HIS HBx 1.0 1.8 5.64 758 501 A 95 HIS HBy A 129 ILE HG1x 1.0 1.8 5.64 759 502 A 129 ILE HG2% A 95 HIS HBx 1.0 1.8 3.92 760 502 A 95 HIS HBy A 129 ILE HG2% 1.0 1.8 3.92 761 503 A 95 HIS HBy A 96 LEU H 1.0 1.8 5.37 762 504 A 96 LEU H A 95 HIS HBx 1.0 1.8 5.37 763 505 A 95 HIS HBy A 95 HIS H 1.0 1.8 4.22 764 506 A 95 HIS H A 95 HIS HBx 1.0 1.8 4.22 765 507 A 95 HIS H A 96 LEU H 1.0 1.8 4.28 766 508 A 95 HIS H A 129 ILE HD1% 1.0 1.8 6.05 767 509 A 95 HIS H A 129 ILE HG2% 1.0 1.8 6.05 768 510 A 96 LEU HA A 96 LEU HDx% 1.0 1.8 3.34 769 510 A 96 LEU HDy% A 96 LEU HA 1.0 1.8 3.34 770 511 A 96 LEU HA A 96 LEU HDx% 1.0 1.8 4.46 771 512 A 96 LEU HDy% A 96 LEU HA 1.0 1.8 4.46 772 513 A 96 LEU HA A 98 PRO HDx 1.0 1.8 5.19 773 513 A 96 LEU HA A 98 PRO HDy 1.0 1.8 5.19 774 514 A 115 ILE HD1% A 96 LEU HA 1.0 1.8 3.85 775 515 A 129 ILE HG2% A 96 LEU HA 1.0 1.8 5.67 776 516 A 97 SER H A 96 LEU HBx 1.0 1.8 4.57 777 516 A 96 LEU HBy A 97 SER H 1.0 1.8 4.57 778 517 A 129 ILE HG2% A 96 LEU HBx 1.0 1.8 5.87 779 517 A 96 LEU HBy A 129 ILE HG2% 1.0 1.8 5.87 780 518 A 97 SER H A 96 LEU HDx% 1.0 1.8 4.87 781 518 A 96 LEU HDy% A 97 SER H 1.0 1.8 4.87 782 519 A 96 LEU HDy% A 99 LEU HDx% 1.0 1.8 3.34 783 519 A 96 LEU HDx% A 99 LEU HDx% 1.0 1.8 3.34 784 519 A 99 LEU HDy% A 96 LEU HDx% 1.0 1.8 3.34 785 519 A 99 LEU HDy% A 96 LEU HDy% 1.0 1.8 3.34 786 520 A 115 ILE HD1% A 96 LEU HDx% 1.0 1.8 4.39 787 520 A 96 LEU HDy% A 115 ILE HD1% 1.0 1.8 4.39 788 521 A 115 ILE HG2% A 96 LEU HDx% 1.0 1.8 4.53 789 521 A 96 LEU HDy% A 115 ILE HG2% 1.0 1.8 4.53 790 522 A 129 ILE HG2% A 96 LEU HDx% 1.0 1.8 3.64 791 522 A 96 LEU HDy% A 129 ILE HG2% 1.0 1.8 3.64 792 523 A 132 THR HG2% A 96 LEU HDx% 1.0 1.8 4.26 793 523 A 96 LEU HDy% A 132 THR HG2% 1.0 1.8 4.26 794 524 A 133 ALA HA A 96 LEU HDx% 1.0 1.8 4.09 795 524 A 96 LEU HDy% A 133 ALA HA 1.0 1.8 4.09 796 525 A 133 ALA H A 96 LEU HDx% 1.0 1.8 4.47 797 525 A 96 LEU HDy% A 133 ALA H 1.0 1.8 4.47 798 526 A 136 ILE HB A 96 LEU HDx% 1.0 1.8 4.91 799 526 A 96 LEU HDy% A 136 ILE HB 1.0 1.8 4.91 800 527 A 136 ILE HD1% A 96 LEU HDx% 1.0 1.8 3.96 801 527 A 96 LEU HDy% A 136 ILE HD1% 1.0 1.8 3.96 802 528 A 97 SER H A 96 LEU HDx% 1.0 1.8 6.05 803 529 A 129 ILE HG2% A 96 LEU HDx% 1.0 1.8 4.41 804 530 A 133 ALA HA A 96 LEU HDx% 1.0 1.8 4.68 805 531 A 133 ALA HB% A 96 LEU HDx% 1.0 1.8 3.39 806 532 A 133 ALA H A 96 LEU HDx% 1.0 1.8 5.39 807 533 A 96 LEU HDy% A 97 SER H 1.0 1.8 6.05 808 534 A 96 LEU HDy% A 129 ILE HG2% 1.0 1.8 4.41 809 535 A 96 LEU HDy% A 133 ALA HA 1.0 1.8 4.68 810 536 A 96 LEU HDy% A 133 ALA HB% 1.0 1.8 3.39 811 537 A 96 LEU HDy% A 133 ALA H 1.0 1.8 5.39 812 538 A 96 LEU HG A 99 LEU HDx% 1.0 1.8 5.10 813 538 A 99 LEU HDy% A 96 LEU HG 1.0 1.8 5.10 814 539 A 129 ILE HG2% A 96 LEU HG 1.0 1.8 4.08 815 540 A 132 THR HG2% A 96 LEU HG 1.0 1.8 5.61 816 541 A 96 LEU H A 96 LEU HDx% 1.0 1.8 3.93 817 541 A 96 LEU HDy% A 96 LEU H 1.0 1.8 3.93 818 542 A 96 LEU H A 96 LEU HDx% 1.0 1.8 4.51 819 543 A 96 LEU HDy% A 96 LEU H 1.0 1.8 4.51 820 544 A 96 LEU HG A 96 LEU H 1.0 1.8 4.87 821 545 A 96 LEU H A 97 SER H 1.0 1.8 4.06 822 546 A 96 LEU H A 115 ILE HG2% 1.0 1.8 5.69 823 547 A 97 SER H A 97 SER HBx 1.0 1.8 3.77 824 547 A 97 SER H A 97 SER HBy 1.0 1.8 3.77 825 548 A 97 SER H A 98 PRO HDx 1.0 1.8 3.76 826 548 A 98 PRO HDy A 97 SER H 1.0 1.8 3.76 827 549 A 97 SER H A 98 PRO HGx 1.0 1.8 5.28 828 549 A 97 SER H A 98 PRO HGy 1.0 1.8 5.28 829 550 A 115 ILE HD1% A 97 SER H 1.0 1.8 5.32 830 551 A 115 ILE HG2% A 97 SER H 1.0 1.8 5.81 831 552 A 115 ILE HD1% A 98 PRO HA 1.0 1.8 6.05 832 553 A 98 PRO HBy A 102 LYS HDx 1.0 1.8 4.48 833 553 A 98 PRO HBx A 102 LYS HDx 1.0 1.8 4.48 834 553 A 102 LYS HDy A 98 PRO HBy 1.0 1.8 4.48 835 553 A 98 PRO HBx A 102 LYS HDy 1.0 1.8 4.48 836 554 A 98 PRO HBx A 102 LYS HGx 1.0 1.8 5.43 837 554 A 98 PRO HBy A 102 LYS HGx 1.0 1.8 5.43 838 554 A 102 LYS HGy A 98 PRO HBy 1.0 1.8 5.43 839 554 A 98 PRO HBx A 102 LYS HGy 1.0 1.8 5.43 840 555 A 99 LEU HDy% A 98 PRO HBy 1.0 1.8 5.48 841 555 A 98 PRO HBy A 99 LEU HDx% 1.0 1.8 5.48 842 556 A 115 ILE HD1% A 98 PRO HBy 1.0 1.8 5.33 843 557 A 99 LEU HDy% A 98 PRO HBx 1.0 1.8 5.48 844 557 A 98 PRO HBx A 99 LEU HDx% 1.0 1.8 5.48 845 558 A 115 ILE HD1% A 98 PRO HBx 1.0 1.8 5.33 846 559 A 98 PRO HDy A 99 LEU HDx% 1.0 1.8 5.81 847 559 A 98 PRO HDx A 99 LEU HDx% 1.0 1.8 5.81 848 559 A 99 LEU HDy% A 98 PRO HDx 1.0 1.8 5.81 849 559 A 99 LEU HDy% A 98 PRO HDy 1.0 1.8 5.81 850 560 A 99 LEU H A 98 PRO HDx 1.0 1.8 5.17 851 560 A 98 PRO HDy A 99 LEU H 1.0 1.8 5.17 852 561 A 115 ILE HD1% A 98 PRO HDx 1.0 1.8 4.09 853 561 A 115 ILE HD1% A 98 PRO HDy 1.0 1.8 4.09 854 562 A 98 PRO HGy A 99 LEU HDx% 1.0 1.8 3.97 855 562 A 98 PRO HGx A 99 LEU HDx% 1.0 1.8 3.97 856 562 A 99 LEU HDy% A 98 PRO HGx 1.0 1.8 3.97 857 562 A 99 LEU HDy% A 98 PRO HGy 1.0 1.8 3.97 858 563 A 98 PRO HGy A 99 LEU HDx% 1.0 1.8 5.20 859 563 A 98 PRO HGx A 99 LEU HDx% 1.0 1.8 5.20 860 564 A 99 LEU HDy% A 98 PRO HGx 1.0 1.8 5.20 861 564 A 99 LEU HDy% A 98 PRO HGy 1.0 1.8 5.20 862 565 A 115 ILE HD1% A 98 PRO HGx 1.0 1.8 3.37 863 565 A 115 ILE HD1% A 98 PRO HGy 1.0 1.8 3.37 864 566 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.32 865 566 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 3.32 866 567 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 4.77 867 568 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 4.77 868 569 A 99 LEU HA A 102 LYS HEx 1.0 1.8 5.04 869 569 A 99 LEU HA A 102 LYS HEy 1.0 1.8 5.04 870 570 A 99 LEU HA A 102 LYS HGx 1.0 1.8 4.53 871 570 A 102 LYS HGy A 99 LEU HA 1.0 1.8 4.53 872 571 A 102 LYS H A 99 LEU HA 1.0 1.8 5.72 873 572 A 107 ILE HD1% A 99 LEU HA 1.0 1.8 4.82 874 573 A 107 ILE HD1% A 99 LEU HBy 1.0 1.8 4.53 875 573 A 107 ILE HD1% A 99 LEU HBx 1.0 1.8 4.53 876 574 A 100 TYR H A 99 LEU HDx% 1.0 1.8 5.33 877 574 A 99 LEU HDy% A 100 TYR H 1.0 1.8 5.33 878 575 A 99 LEU HDy% A 102 LYS HBx 1.0 1.8 5.57 879 575 A 102 LYS HBy A 99 LEU HDx% 1.0 1.8 5.57 880 575 A 99 LEU HDy% A 102 LYS HBy 1.0 1.8 5.57 881 575 A 99 LEU HDx% A 102 LYS HBx 1.0 1.8 5.57 882 576 A 99 LEU HDy% A 102 LYS HDx 1.0 1.8 3.69 883 576 A 99 LEU HDx% A 102 LYS HDx 1.0 1.8 3.69 884 576 A 102 LYS HDy A 99 LEU HDx% 1.0 1.8 3.69 885 576 A 99 LEU HDy% A 102 LYS HDy 1.0 1.8 3.69 886 577 A 99 LEU HDy% A 102 LYS HEx 1.0 1.8 4.19 887 577 A 99 LEU HDx% A 102 LYS HEx 1.0 1.8 4.19 888 577 A 102 LYS HEy A 99 LEU HDx% 1.0 1.8 4.19 889 577 A 99 LEU HDy% A 102 LYS HEy 1.0 1.8 4.19 890 578 A 99 LEU HDx% A 102 LYS HGx 1.0 1.8 4.74 891 578 A 99 LEU HDy% A 102 LYS HGx 1.0 1.8 4.74 892 578 A 102 LYS HGy A 99 LEU HDx% 1.0 1.8 4.74 893 578 A 99 LEU HDy% A 102 LYS HGy 1.0 1.8 4.74 894 579 A 107 ILE HA A 99 LEU HDx% 1.0 1.8 5.98 895 579 A 99 LEU HDy% A 107 ILE HA 1.0 1.8 5.98 896 580 A 107 ILE HD1% A 99 LEU HDx% 1.0 1.8 3.85 897 580 A 107 ILE HD1% A 99 LEU HDy% 1.0 1.8 3.85 898 581 A 99 LEU HDy% A 107 ILE HG1y 1.0 1.8 4.85 899 581 A 99 LEU HDx% A 107 ILE HG1y 1.0 1.8 4.85 900 581 A 107 ILE HG1x A 99 LEU HDx% 1.0 1.8 4.85 901 581 A 99 LEU HDy% A 107 ILE HG1x 1.0 1.8 4.85 902 582 A 107 ILE HG2% A 99 LEU HDx% 1.0 1.8 3.60 903 582 A 99 LEU HDy% A 107 ILE HG2% 1.0 1.8 3.60 904 583 A 108 LEU H A 99 LEU HDx% 1.0 1.8 5.47 905 583 A 99 LEU HDy% A 108 LEU H 1.0 1.8 5.47 906 584 A 99 LEU HDx% A 111 ASP HBy 1.0 1.8 3.85 907 584 A 99 LEU HDy% A 111 ASP HBy 1.0 1.8 3.85 908 584 A 111 ASP HBx A 99 LEU HDx% 1.0 1.8 3.85 909 584 A 99 LEU HDy% A 111 ASP HBx 1.0 1.8 3.85 910 585 A 111 ASP H A 99 LEU HDx% 1.0 1.8 5.74 911 585 A 99 LEU HDy% A 111 ASP H 1.0 1.8 5.74 912 586 A 112 ILE HA A 99 LEU HDx% 1.0 1.8 4.77 913 586 A 99 LEU HDy% A 112 ILE HA 1.0 1.8 4.77 914 587 A 112 ILE HD1% A 99 LEU HDx% 1.0 1.8 3.67 915 587 A 99 LEU HDy% A 112 ILE HD1% 1.0 1.8 3.67 916 588 A 99 LEU HDx% A 112 ILE HG1x 1.0 1.8 3.97 917 588 A 99 LEU HDy% A 112 ILE HG1x 1.0 1.8 3.97 918 588 A 112 ILE HG1y A 99 LEU HDx% 1.0 1.8 3.97 919 588 A 99 LEU HDy% A 112 ILE HG1y 1.0 1.8 3.97 920 589 A 112 ILE HG2% A 99 LEU HDx% 1.0 1.8 3.97 921 589 A 99 LEU HDy% A 112 ILE HG2% 1.0 1.8 3.97 922 590 A 112 ILE H A 99 LEU HDx% 1.0 1.8 4.11 923 590 A 99 LEU HDy% A 112 ILE H 1.0 1.8 4.11 924 591 A 99 LEU HDx% A 115 ILE HG1x 1.0 1.8 5.81 925 591 A 99 LEU HDy% A 115 ILE HG1x 1.0 1.8 5.81 926 591 A 115 ILE HG1y A 99 LEU HDx% 1.0 1.8 5.81 927 591 A 99 LEU HDy% A 115 ILE HG1y 1.0 1.8 5.81 928 592 A 115 ILE HG2% A 99 LEU HDx% 1.0 1.8 5.01 929 592 A 99 LEU HDy% A 115 ILE HG2% 1.0 1.8 5.01 930 593 A 133 ALA HB% A 99 LEU HDx% 1.0 1.8 4.50 931 593 A 99 LEU HDy% A 133 ALA HB% 1.0 1.8 4.50 932 594 A 137 PHE HE% A 99 LEU HDx% 1.0 1.8 5.04 933 594 A 99 LEU HDy% A 137 PHE HE% 1.0 1.8 5.04 934 595 A 107 ILE HD1% A 99 LEU HDx% 1.0 1.8 4.68 935 596 A 107 ILE HG2% A 99 LEU HDx% 1.0 1.8 4.23 936 597 A 99 LEU HDx% A 111 ASP HBy 1.0 1.8 6.05 937 598 A 111 ASP HBx A 99 LEU HDx% 1.0 1.8 6.05 938 599 A 112 ILE H A 99 LEU HDx% 1.0 1.8 4.74 939 600 A 115 ILE HD1% A 99 LEU HDx% 1.0 1.8 3.59 940 601 A 107 ILE HD1% A 99 LEU HDy% 1.0 1.8 4.68 941 602 A 99 LEU HDy% A 107 ILE HG2% 1.0 1.8 4.23 942 603 A 99 LEU HDy% A 111 ASP HBy 1.0 1.8 6.05 943 604 A 99 LEU HDy% A 111 ASP HBx 1.0 1.8 6.05 944 605 A 99 LEU HDy% A 112 ILE H 1.0 1.8 4.74 945 606 A 99 LEU HDy% A 115 ILE HD1% 1.0 1.8 3.59 946 607 A 99 LEU H A 99 LEU HBy 1.0 1.8 4.25 947 608 A 99 LEU HBx A 99 LEU H 1.0 1.8 4.25 948 609 A 99 LEU H A 99 LEU HDx% 1.0 1.8 3.92 949 609 A 99 LEU HDy% A 99 LEU H 1.0 1.8 3.92 950 610 A 99 LEU H A 99 LEU HDx% 1.0 1.8 4.53 951 611 A 99 LEU HDy% A 99 LEU H 1.0 1.8 4.53 952 612 A 99 LEU H A 99 LEU HG 1.0 1.8 4.85 953 613 A 99 LEU H A 100 TYR H 1.0 1.8 4.05 954 614 A 99 LEU H A 102 LYS HDx 1.0 1.8 5.44 955 614 A 102 LYS HDy A 99 LEU H 1.0 1.8 5.44 956 615 A 99 LEU H A 102 LYS HEx 1.0 1.8 6.05 957 615 A 99 LEU H A 102 LYS HEy 1.0 1.8 6.05 958 616 A 115 ILE HD1% A 99 LEU H 1.0 1.8 4.65 959 617 A 100 TYR HA A 100 TYR HD% 1.0 1.8 4.74 960 618 A 107 ILE HD1% A 100 TYR HA 1.0 1.8 5.62 961 619 A 102 LYS H A 100 TYR H 1.0 1.8 5.69 962 620 A 101 MET H A 102 LYS HGx 1.0 1.8 5.41 963 620 A 102 LYS HGy A 101 MET H 1.0 1.8 5.41 964 621 A 102 LYS H A 101 MET H 1.0 1.8 4.50 965 622 A 102 LYS HA A 102 LYS HDx 1.0 1.8 4.74 966 622 A 102 LYS HDy A 102 LYS HA 1.0 1.8 4.74 967 623 A 102 LYS HA A 102 LYS HEx 1.0 1.8 6.05 968 623 A 102 LYS HEy A 102 LYS HA 1.0 1.8 6.05 969 624 A 102 LYS HA A 102 LYS HGx 1.0 1.8 3.98 970 624 A 102 LYS HGy A 102 LYS HA 1.0 1.8 3.98 971 625 A 102 LYS HA A 103 SER H 1.0 1.8 3.42 972 626 A 102 LYS HBy A 107 ILE HG1y 1.0 1.8 4.74 973 626 A 102 LYS HBx A 107 ILE HG1y 1.0 1.8 4.74 974 627 A 107 ILE HG1x A 102 LYS HBx 1.0 1.8 4.74 975 627 A 102 LYS HBy A 107 ILE HG1x 1.0 1.8 4.74 976 628 A 102 LYS HBy A 103 SER H 1.0 1.8 4.54 977 629 A 107 ILE HD1% A 102 LYS HBy 1.0 1.8 4.96 978 630 A 103 SER H A 102 LYS HBx 1.0 1.8 4.54 979 631 A 107 ILE HD1% A 102 LYS HBx 1.0 1.8 4.96 980 632 A 103 SER H A 102 LYS HDx 1.0 1.8 5.78 981 632 A 102 LYS HDy A 103 SER H 1.0 1.8 5.78 982 633 A 107 ILE HA A 102 LYS HDx 1.0 1.8 4.28 983 633 A 102 LYS HDy A 107 ILE HA 1.0 1.8 4.28 984 634 A 107 ILE HD1% A 102 LYS HDx 1.0 1.8 4.49 985 634 A 107 ILE HD1% A 102 LYS HDy 1.0 1.8 4.49 986 635 A 102 LYS HDy A 107 ILE HG1y 1.0 1.8 4.29 987 635 A 102 LYS HDx A 107 ILE HG1y 1.0 1.8 4.29 988 636 A 102 LYS HDy A 107 ILE HG1x 1.0 1.8 4.29 989 636 A 107 ILE HG1x A 102 LYS HDx 1.0 1.8 4.29 990 637 A 107 ILE H A 102 LYS HDx 1.0 1.8 5.92 991 637 A 102 LYS HDy A 107 ILE H 1.0 1.8 5.92 992 638 A 108 LEU H A 102 LYS HDx 1.0 1.8 6.03 993 638 A 102 LYS HDy A 108 LEU H 1.0 1.8 6.03 994 639 A 103 SER H A 102 LYS HGx 1.0 1.8 4.38 995 639 A 102 LYS HGy A 103 SER H 1.0 1.8 4.38 996 640 A 102 LYS HGy A 106 GLU HGy 1.0 1.8 5.82 997 640 A 102 LYS HGx A 106 GLU HGy 1.0 1.8 5.82 998 640 A 106 GLU HGx A 102 LYS HGx 1.0 1.8 5.82 999 640 A 102 LYS HGy A 106 GLU HGx 1.0 1.8 5.82 1000 641 A 107 ILE HA A 102 LYS HGx 1.0 1.8 5.65 1001 641 A 102 LYS HGy A 107 ILE HA 1.0 1.8 5.65 1002 642 A 107 ILE HD1% A 102 LYS HGx 1.0 1.8 4.83 1003 642 A 107 ILE HD1% A 102 LYS HGy 1.0 1.8 4.83 1004 643 A 102 LYS HGx A 107 ILE HG1y 1.0 1.8 5.50 1005 643 A 102 LYS HGy A 107 ILE HG1y 1.0 1.8 5.50 1006 643 A 107 ILE HG1x A 102 LYS HGx 1.0 1.8 5.50 1007 643 A 102 LYS HGy A 107 ILE HG1x 1.0 1.8 5.50 1008 644 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.89 1009 644 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.89 1010 645 A 102 LYS H A 102 LYS HDx 1.0 1.8 4.68 1011 645 A 102 LYS H A 102 LYS HDy 1.0 1.8 4.68 1012 646 A 102 LYS H A 102 LYS HEx 1.0 1.8 5.67 1013 646 A 102 LYS H A 102 LYS HEy 1.0 1.8 5.67 1014 647 A 102 LYS H A 102 LYS HGx 1.0 1.8 4.15 1015 647 A 102 LYS H A 102 LYS HGy 1.0 1.8 4.15 1016 648 A 102 LYS H A 103 SER H 1.0 1.8 5.24 1017 649 A 107 ILE HD1% A 102 LYS H 1.0 1.8 4.72 1018 650 A 104 LEU H A 103 SER HBx 1.0 1.8 3.99 1019 650 A 104 LEU H A 103 SER HBy 1.0 1.8 3.99 1020 651 A 105 SER H A 103 SER HBx 1.0 1.8 4.49 1021 651 A 103 SER HBy A 105 SER H 1.0 1.8 4.49 1022 652 A 103 SER HBy A 106 GLU HBx 1.0 1.8 3.73 1023 652 A 103 SER HBx A 106 GLU HBx 1.0 1.8 3.73 1024 652 A 106 GLU HBy A 103 SER HBx 1.0 1.8 3.73 1025 652 A 103 SER HBy A 106 GLU HBy 1.0 1.8 3.73 1026 653 A 103 SER HBx A 106 GLU HGy 1.0 1.8 4.35 1027 653 A 103 SER HBy A 106 GLU HGy 1.0 1.8 4.35 1028 653 A 106 GLU HGx A 103 SER HBx 1.0 1.8 4.35 1029 653 A 106 GLU HGx A 103 SER HBy 1.0 1.8 4.35 1030 654 A 106 GLU H A 103 SER HBx 1.0 1.8 4.07 1031 654 A 103 SER HBy A 106 GLU H 1.0 1.8 4.07 1032 655 A 103 SER HBy A 106 GLU HGy 1.0 1.8 5.98 1033 656 A 106 GLU HGx A 103 SER HBy 1.0 1.8 5.98 1034 657 A 103 SER HBx A 106 GLU HGy 1.0 1.8 5.98 1035 658 A 106 GLU HGx A 103 SER HBx 1.0 1.8 5.98 1036 659 A 103 SER H A 103 SER HBx 1.0 1.8 3.47 1037 659 A 103 SER H A 103 SER HBy 1.0 1.8 3.47 1038 660 A 103 SER H A 106 GLU HBx 1.0 1.8 4.26 1039 660 A 103 SER H A 106 GLU HBy 1.0 1.8 4.26 1040 661 A 103 SER H A 106 GLU HGy 1.0 1.8 4.39 1041 661 A 103 SER H A 106 GLU HGx 1.0 1.8 4.39 1042 662 A 107 ILE HD1% A 103 SER H 1.0 1.8 4.99 1043 663 A 103 SER H A 107 ILE HG1y 1.0 1.8 6.05 1044 663 A 107 ILE HG1x A 103 SER H 1.0 1.8 6.05 1045 664 A 103 SER H A 107 ILE H 1.0 1.8 5.87 1046 665 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 3.50 1047 665 A 104 LEU HDy% A 104 LEU HA 1.0 1.8 3.50 1048 666 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 4.54 1049 667 A 104 LEU HDy% A 104 LEU HA 1.0 1.8 4.54 1050 668 A 107 ILE HD1% A 104 LEU HA 1.0 1.8 3.61 1051 669 A 137 PHE HE% A 104 LEU HA 1.0 1.8 4.75 1052 670 A 105 SER H A 104 LEU HBy 1.0 1.8 4.07 1053 670 A 105 SER H A 104 LEU HBx 1.0 1.8 4.07 1054 671 A 106 GLU H A 104 LEU HBy 1.0 1.8 5.64 1055 671 A 106 GLU H A 104 LEU HBx 1.0 1.8 5.64 1056 672 A 146 ILE HD1% A 104 LEU HBy 1.0 1.8 4.71 1057 672 A 104 LEU HBx A 146 ILE HD1% 1.0 1.8 4.71 1058 673 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 4.55 1059 674 A 104 LEU HDy% A 104 LEU HBy 1.0 1.8 4.55 1060 675 A 104 LEU HBx A 104 LEU HDx% 1.0 1.8 4.55 1061 676 A 104 LEU HDy% A 104 LEU HBx 1.0 1.8 4.55 1062 677 A 105 SER HA A 104 LEU HDx% 1.0 1.8 5.31 1063 677 A 104 LEU HDy% A 105 SER HA 1.0 1.8 5.31 1064 678 A 105 SER H A 104 LEU HDx% 1.0 1.8 4.76 1065 678 A 104 LEU HDy% A 105 SER H 1.0 1.8 4.76 1066 679 A 136 ILE HG2% A 104 LEU HDx% 1.0 1.8 4.58 1067 679 A 104 LEU HDy% A 136 ILE HG2% 1.0 1.8 4.58 1068 680 A 137 PHE HA A 104 LEU HDx% 1.0 1.8 4.09 1069 680 A 104 LEU HDy% A 137 PHE HA 1.0 1.8 4.09 1070 681 A 137 PHE HD% A 104 LEU HDx% 1.0 1.8 4.25 1071 681 A 104 LEU HDy% A 137 PHE HD% 1.0 1.8 4.25 1072 682 A 137 PHE HE% A 104 LEU HDx% 1.0 1.8 4.29 1073 682 A 104 LEU HDy% A 137 PHE HE% 1.0 1.8 4.29 1074 683 A 145 ALA HA A 104 LEU HDx% 1.0 1.8 5.25 1075 683 A 104 LEU HDy% A 145 ALA HA 1.0 1.8 5.25 1076 684 A 145 ALA HB% A 104 LEU HDx% 1.0 1.8 3.79 1077 684 A 104 LEU HDy% A 145 ALA HB% 1.0 1.8 3.79 1078 685 A 146 ILE HA A 104 LEU HDx% 1.0 1.8 5.28 1079 685 A 104 LEU HDy% A 146 ILE HA 1.0 1.8 5.28 1080 686 A 146 ILE HB A 104 LEU HDx% 1.0 1.8 4.74 1081 686 A 104 LEU HDy% A 146 ILE HB 1.0 1.8 4.74 1082 687 A 146 ILE HD1% A 104 LEU HDx% 1.0 1.8 3.11 1083 687 A 104 LEU HDy% A 146 ILE HD1% 1.0 1.8 3.11 1084 688 A 146 ILE HG2% A 104 LEU HDx% 1.0 1.8 3.58 1085 688 A 104 LEU HDy% A 146 ILE HG2% 1.0 1.8 3.58 1086 689 A 105 SER HA A 104 LEU HDx% 1.0 1.8 6.05 1087 690 A 105 SER H A 104 LEU HDx% 1.0 1.8 5.85 1088 691 A 145 ALA HB% A 104 LEU HDx% 1.0 1.8 4.88 1089 692 A 146 ILE HD1% A 104 LEU HDx% 1.0 1.8 3.81 1090 693 A 146 ILE HG2% A 104 LEU HDx% 1.0 1.8 4.47 1091 694 A 104 LEU HDy% A 105 SER HA 1.0 1.8 6.05 1092 695 A 104 LEU HDy% A 105 SER H 1.0 1.8 5.85 1093 696 A 104 LEU HDy% A 145 ALA HB% 1.0 1.8 4.88 1094 697 A 104 LEU HDy% A 146 ILE HD1% 1.0 1.8 3.81 1095 698 A 104 LEU HDy% A 146 ILE HG2% 1.0 1.8 4.47 1096 699 A 104 LEU HG A 137 PHE HE% 1.0 1.8 6.05 1097 700 A 104 LEU H A 104 LEU HDx% 1.0 1.8 4.25 1098 700 A 104 LEU HDy% A 104 LEU H 1.0 1.8 4.25 1099 701 A 104 LEU H A 104 LEU HDx% 1.0 1.8 5.02 1100 702 A 104 LEU HDy% A 104 LEU H 1.0 1.8 5.02 1101 703 A 104 LEU H A 104 LEU HG 1.0 1.8 4.96 1102 704 A 104 LEU H A 105 SER H 1.0 1.8 4.44 1103 705 A 104 LEU H A 106 GLU H 1.0 1.8 5.51 1104 706 A 104 LEU H A 107 ILE HD1% 1.0 1.8 5.35 1105 707 A 146 ILE HD1% A 105 SER HA 1.0 1.8 3.97 1106 708 A 105 SER HA A 146 ILE HG1x 1.0 1.8 5.61 1107 708 A 105 SER HA A 146 ILE HG1y 1.0 1.8 5.61 1108 709 A 146 ILE HD1% A 105 SER HBx 1.0 1.8 4.80 1109 709 A 146 ILE HD1% A 105 SER HBy 1.0 1.8 4.80 1110 710 A 105 SER H A 105 SER HBx 1.0 1.8 3.81 1111 710 A 105 SER H A 105 SER HBy 1.0 1.8 3.81 1112 711 A 105 SER H A 106 GLU HBx 1.0 1.8 5.35 1113 711 A 105 SER H A 106 GLU HBy 1.0 1.8 5.35 1114 712 A 105 SER H A 106 GLU HGy 1.0 1.8 5.87 1115 712 A 106 GLU HGx A 105 SER H 1.0 1.8 5.87 1116 713 A 105 SER H A 106 GLU H 1.0 1.8 4.08 1117 714 A 107 ILE H A 105 SER H 1.0 1.8 5.28 1118 715 A 105 SER H A 146 ILE HD1% 1.0 1.8 4.75 1119 716 A 106 GLU HA A 106 GLU HGy 1.0 1.8 3.56 1120 716 A 106 GLU HGx A 106 GLU HA 1.0 1.8 3.56 1121 717 A 106 GLU HA A 107 ILE HG1y 1.0 1.8 5.25 1122 717 A 107 ILE HG1x A 106 GLU HA 1.0 1.8 5.25 1123 718 A 107 ILE H A 106 GLU HBx 1.0 1.8 4.09 1124 718 A 107 ILE H A 106 GLU HBy 1.0 1.8 4.09 1125 719 A 107 ILE H A 106 GLU HGy 1.0 1.8 5.21 1126 719 A 107 ILE H A 106 GLU HGx 1.0 1.8 5.21 1127 720 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.49 1128 720 A 106 GLU HBy A 106 GLU H 1.0 1.8 3.49 1129 721 A 106 GLU H A 106 GLU HGy 1.0 1.8 4.31 1130 721 A 106 GLU HGx A 106 GLU H 1.0 1.8 4.31 1131 722 A 107 ILE HD1% A 106 GLU H 1.0 1.8 5.22 1132 723 A 106 GLU H A 107 ILE HG1y 1.0 1.8 5.46 1133 723 A 107 ILE HG1x A 106 GLU H 1.0 1.8 5.46 1134 724 A 107 ILE H A 106 GLU H 1.0 1.8 3.43 1135 725 A 107 ILE HD1% A 107 ILE HA 1.0 1.8 5.19 1136 726 A 107 ILE HA A 107 ILE HG2% 1.0 1.8 3.63 1137 727 A 107 ILE HA A 108 LEU HDx% 1.0 1.8 4.62 1138 727 A 107 ILE HA A 108 LEU HDy% 1.0 1.8 4.62 1139 728 A 107 ILE HA A 108 LEU HG 1.0 1.8 5.50 1140 729 A 107 ILE HA A 108 LEU H 1.0 1.8 3.59 1141 730 A 107 ILE HD1% A 107 ILE HB 1.0 1.8 3.41 1142 731 A 108 LEU H A 107 ILE HB 1.0 1.8 5.49 1143 732 A 137 PHE HE% A 107 ILE HB 1.0 1.8 4.47 1144 733 A 107 ILE HD1% A 137 PHE HE% 1.0 1.8 5.38 1145 734 A 107 ILE HD1% A 107 ILE HG2% 1.0 1.8 3.71 1146 735 A 107 ILE HG2% A 108 LEU H 1.0 1.8 3.79 1147 736 A 107 ILE HG2% A 111 ASP HBy 1.0 1.8 3.72 1148 736 A 107 ILE HG2% A 111 ASP HBx 1.0 1.8 3.72 1149 737 A 107 ILE HG2% A 111 ASP H 1.0 1.8 4.91 1150 738 A 107 ILE HG2% A 137 PHE HE% 1.0 1.8 3.79 1151 739 A 107 ILE H A 107 ILE HB 1.0 1.8 3.55 1152 740 A 107 ILE HD1% A 107 ILE H 1.0 1.8 4.47 1153 741 A 107 ILE H A 107 ILE HG1y 1.0 1.8 5.53 1154 742 A 107 ILE HG1x A 107 ILE H 1.0 1.8 5.53 1155 743 A 107 ILE HG2% A 107 ILE H 1.0 1.8 4.40 1156 744 A 108 LEU H A 107 ILE H 1.0 1.8 5.57 1157 745 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.63 1158 745 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 3.63 1159 746 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 4.69 1160 747 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 4.69 1161 748 A 108 LEU HA A 109 PRO HGx 1.0 1.8 5.19 1162 748 A 108 LEU HA A 109 PRO HGy 1.0 1.8 5.19 1163 749 A 111 ASP H A 108 LEU HBy 1.0 1.8 4.46 1164 749 A 111 ASP H A 108 LEU HBx 1.0 1.8 4.46 1165 750 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 4.53 1166 751 A 108 LEU HDy% A 108 LEU HBy 1.0 1.8 4.53 1167 752 A 109 PRO HDx A 108 LEU HBy 1.0 1.8 5.02 1168 752 A 108 LEU HBy A 109 PRO HDy 1.0 1.8 5.02 1169 753 A 110 ALA H A 108 LEU HBy 1.0 1.8 4.63 1170 754 A 108 LEU HBx A 108 LEU HDx% 1.0 1.8 4.53 1171 755 A 108 LEU HDy% A 108 LEU HBx 1.0 1.8 4.53 1172 756 A 108 LEU HBx A 109 PRO HDx 1.0 1.8 5.02 1173 756 A 108 LEU HBx A 109 PRO HDy 1.0 1.8 5.02 1174 757 A 108 LEU HBx A 110 ALA H 1.0 1.8 4.63 1175 758 A 108 LEU HDy% A 109 PRO HDy 1.0 1.8 5.98 1176 758 A 108 LEU HDx% A 109 PRO HDy 1.0 1.8 5.98 1177 758 A 109 PRO HDx A 108 LEU HDx% 1.0 1.8 5.98 1178 758 A 108 LEU HDy% A 109 PRO HDx 1.0 1.8 5.98 1179 759 A 108 LEU HDy% A 109 PRO HGx 1.0 1.8 5.19 1180 759 A 108 LEU HDx% A 109 PRO HGx 1.0 1.8 5.19 1181 759 A 109 PRO HGy A 108 LEU HDx% 1.0 1.8 5.19 1182 759 A 108 LEU HDy% A 109 PRO HGy 1.0 1.8 5.19 1183 760 A 110 ALA HB% A 108 LEU HDx% 1.0 1.8 5.34 1184 760 A 108 LEU HDy% A 110 ALA HB% 1.0 1.8 5.34 1185 761 A 110 ALA H A 108 LEU HDx% 1.0 1.8 4.33 1186 761 A 108 LEU HDy% A 110 ALA H 1.0 1.8 4.33 1187 762 A 108 LEU HDy% A 111 ASP HBy 1.0 1.8 5.41 1188 762 A 108 LEU HDx% A 111 ASP HBy 1.0 1.8 5.41 1189 762 A 111 ASP HBx A 108 LEU HDx% 1.0 1.8 5.41 1190 762 A 111 ASP HBx A 108 LEU HDy% 1.0 1.8 5.41 1191 763 A 111 ASP H A 108 LEU HDx% 1.0 1.8 3.98 1192 763 A 111 ASP H A 108 LEU HDy% 1.0 1.8 3.98 1193 764 A 109 PRO HDx A 108 LEU HDx% 1.0 1.8 4.95 1194 764 A 108 LEU HDx% A 109 PRO HDy 1.0 1.8 4.95 1195 765 A 110 ALA H A 108 LEU HDx% 1.0 1.8 5.35 1196 766 A 111 ASP H A 108 LEU HDx% 1.0 1.8 5.16 1197 767 A 108 LEU HDy% A 109 PRO HDx 1.0 1.8 4.95 1198 767 A 108 LEU HDy% A 109 PRO HDy 1.0 1.8 4.95 1199 768 A 108 LEU HDy% A 110 ALA H 1.0 1.8 5.35 1200 769 A 111 ASP H A 108 LEU HDy% 1.0 1.8 5.16 1201 770 A 108 LEU HG A 109 PRO HDy 1.0 1.8 6.05 1202 771 A 108 LEU HG A 109 PRO HDx 1.0 1.8 6.05 1203 772 A 111 ASP H A 108 LEU HG 1.0 1.8 5.29 1204 773 A 108 LEU H A 108 LEU HDx% 1.0 1.8 3.70 1205 773 A 108 LEU H A 108 LEU HDy% 1.0 1.8 3.70 1206 774 A 108 LEU H A 108 LEU HDx% 1.0 1.8 4.22 1207 775 A 108 LEU H A 108 LEU HDy% 1.0 1.8 4.22 1208 776 A 108 LEU H A 108 LEU HG 1.0 1.8 4.19 1209 777 A 108 LEU H A 110 ALA HB% 1.0 1.8 6.05 1210 778 A 108 LEU H A 111 ASP HBy 1.0 1.8 4.42 1211 778 A 108 LEU H A 111 ASP HBx 1.0 1.8 4.42 1212 779 A 108 LEU H A 111 ASP H 1.0 1.8 4.98 1213 780 A 108 LEU H A 112 ILE HD1% 1.0 1.8 5.44 1214 781 A 108 LEU H A 112 ILE H 1.0 1.8 6.05 1215 782 A 111 ASP H A 109 PRO HA 1.0 1.8 5.17 1216 783 A 109 PRO HA A 112 ILE HB 1.0 1.8 5.43 1217 784 A 112 ILE HD1% A 109 PRO HA 1.0 1.8 3.51 1218 785 A 109 PRO HA A 112 ILE HG1x 1.0 1.8 5.87 1219 785 A 112 ILE HG1y A 109 PRO HA 1.0 1.8 5.87 1220 786 A 112 ILE H A 109 PRO HA 1.0 1.8 4.99 1221 787 A 109 PRO HA A 150 PRO HBy 1.0 1.8 4.50 1222 787 A 109 PRO HA A 150 PRO HBx 1.0 1.8 4.50 1223 788 A 109 PRO HA A 150 PRO HGx 1.0 1.8 5.89 1224 788 A 109 PRO HA A 150 PRO HGy 1.0 1.8 5.89 1225 789 A 109 PRO HA A 154 VAL HGx% 1.0 1.8 5.35 1226 789 A 109 PRO HA A 154 VAL HGy% 1.0 1.8 5.35 1227 790 A 110 ALA H A 109 PRO HBx 1.0 1.8 4.20 1228 790 A 110 ALA H A 109 PRO HBy 1.0 1.8 4.20 1229 791 A 150 PRO HA A 109 PRO HBx 1.0 1.8 5.17 1230 791 A 109 PRO HBy A 150 PRO HA 1.0 1.8 5.17 1231 792 A 153 TYR HD% A 109 PRO HBx 1.0 1.8 4.82 1232 792 A 109 PRO HBy A 153 TYR HD% 1.0 1.8 4.82 1233 793 A 109 PRO HDy A 150 PRO HGx 1.0 1.8 5.89 1234 793 A 109 PRO HDx A 150 PRO HGx 1.0 1.8 5.89 1235 793 A 150 PRO HGy A 109 PRO HDy 1.0 1.8 5.89 1236 793 A 109 PRO HDx A 150 PRO HGy 1.0 1.8 5.89 1237 794 A 110 ALA H A 109 PRO HGx 1.0 1.8 4.95 1238 794 A 109 PRO HGy A 110 ALA H 1.0 1.8 4.95 1239 795 A 109 PRO HGy A 150 PRO HBy 1.0 1.8 4.97 1240 795 A 109 PRO HGx A 150 PRO HBy 1.0 1.8 4.97 1241 795 A 150 PRO HBx A 109 PRO HGx 1.0 1.8 4.97 1242 795 A 109 PRO HGy A 150 PRO HBx 1.0 1.8 4.97 1243 796 A 109 PRO HGy A 153 TYR HBx 1.0 1.8 4.79 1244 796 A 109 PRO HGx A 153 TYR HBx 1.0 1.8 4.79 1245 796 A 153 TYR HBy A 109 PRO HGx 1.0 1.8 4.79 1246 796 A 109 PRO HGy A 153 TYR HBy 1.0 1.8 4.79 1247 797 A 153 TYR HD% A 109 PRO HGx 1.0 1.8 4.23 1248 797 A 109 PRO HGy A 153 TYR HD% 1.0 1.8 4.23 1249 798 A 153 TYR HE% A 109 PRO HGx 1.0 1.8 5.19 1250 798 A 109 PRO HGy A 153 TYR HE% 1.0 1.8 5.19 1251 799 A 110 ALA HA A 113 GLN HBx 1.0 1.8 3.49 1252 799 A 110 ALA HA A 113 GLN HBy 1.0 1.8 3.49 1253 800 A 110 ALA HA A 113 GLN HGx 1.0 1.8 5.87 1254 800 A 110 ALA HA A 113 GLN HGy 1.0 1.8 5.87 1255 801 A 110 ALA HA A 113 GLN H 1.0 1.8 4.70 1256 802 A 111 ASP H A 110 ALA HB% 1.0 1.8 3.78 1257 803 A 112 ILE H A 110 ALA HB% 1.0 1.8 5.86 1258 804 A 110 ALA HB% A 113 GLN H 1.0 1.8 5.59 1259 805 A 110 ALA H A 110 ALA HB% 1.0 1.8 3.34 1260 806 A 110 ALA H A 111 ASP HBy 1.0 1.8 5.60 1261 806 A 111 ASP HBx A 110 ALA H 1.0 1.8 5.60 1262 807 A 111 ASP H A 110 ALA H 1.0 1.8 4.29 1263 808 A 111 ASP HA A 114 SER H 1.0 1.8 4.65 1264 809 A 112 ILE HD1% A 111 ASP HBy 1.0 1.8 4.59 1265 809 A 111 ASP HBx A 112 ILE HD1% 1.0 1.8 4.59 1266 810 A 111 ASP HBy A 112 ILE HG1x 1.0 1.8 4.91 1267 810 A 111 ASP HBx A 112 ILE HG1x 1.0 1.8 4.91 1268 810 A 112 ILE HG1y A 111 ASP HBy 1.0 1.8 4.91 1269 810 A 111 ASP HBx A 112 ILE HG1y 1.0 1.8 4.91 1270 811 A 112 ILE H A 111 ASP HBy 1.0 1.8 3.99 1271 811 A 111 ASP HBx A 112 ILE H 1.0 1.8 3.99 1272 812 A 115 ILE HD1% A 111 ASP HBy 1.0 1.8 4.92 1273 812 A 115 ILE HD1% A 111 ASP HBx 1.0 1.8 4.92 1274 813 A 111 ASP H A 111 ASP HBy 1.0 1.8 3.51 1275 813 A 111 ASP HBx A 111 ASP H 1.0 1.8 3.51 1276 814 A 111 ASP H A 112 ILE HD1% 1.0 1.8 5.22 1277 815 A 111 ASP H A 112 ILE H 1.0 1.8 3.83 1278 816 A 111 ASP H A 113 GLN HBx 1.0 1.8 5.25 1279 816 A 111 ASP H A 113 GLN HBy 1.0 1.8 5.25 1280 817 A 111 ASP H A 113 GLN H 1.0 1.8 5.31 1281 818 A 112 ILE HA A 112 ILE HG2% 1.0 1.8 3.50 1282 819 A 112 ILE HA A 113 GLN HBx 1.0 1.8 5.80 1283 819 A 112 ILE HA A 113 GLN HBy 1.0 1.8 5.80 1284 820 A 112 ILE HA A 114 SER H 1.0 1.8 5.15 1285 821 A 115 ILE HD1% A 112 ILE HA 1.0 1.8 3.74 1286 822 A 112 ILE HA A 115 ILE HG1x 1.0 1.8 4.68 1287 822 A 112 ILE HA A 115 ILE HG1y 1.0 1.8 4.68 1288 823 A 112 ILE HA A 115 ILE H 1.0 1.8 4.53 1289 824 A 112 ILE HA A 116 ILE H 1.0 1.8 5.13 1290 825 A 112 ILE HD1% A 112 ILE HB 1.0 1.8 3.52 1291 826 A 112 ILE HB A 113 GLN H 1.0 1.8 4.59 1292 827 A 112 ILE HB A 151 ALA HA 1.0 1.8 6.00 1293 828 A 112 ILE HB A 154 VAL HGx% 1.0 1.8 4.00 1294 828 A 112 ILE HB A 154 VAL HGy% 1.0 1.8 4.00 1295 829 A 112 ILE HB A 154 VAL HGx% 1.0 1.8 4.98 1296 830 A 112 ILE HB A 154 VAL HGy% 1.0 1.8 4.98 1297 831 A 112 ILE HD1% A 113 GLN HBx 1.0 1.8 5.42 1298 831 A 112 ILE HD1% A 113 GLN HBy 1.0 1.8 5.42 1299 832 A 112 ILE HD1% A 113 GLN H 1.0 1.8 5.63 1300 833 A 133 ALA HB% A 112 ILE HD1% 1.0 1.8 4.95 1301 834 A 112 ILE HD1% A 137 PHE HD% 1.0 1.8 4.83 1302 835 A 112 ILE HD1% A 137 PHE HE% 1.0 1.8 3.42 1303 836 A 112 ILE HD1% A 150 PRO HBy 1.0 1.8 5.18 1304 837 A 112 ILE HD1% A 150 PRO HBx 1.0 1.8 5.18 1305 838 A 112 ILE HD1% A 151 ALA HA 1.0 1.8 3.99 1306 839 A 112 ILE HD1% A 151 ALA HB% 1.0 1.8 3.84 1307 840 A 112 ILE HD1% A 151 ALA H 1.0 1.8 4.65 1308 841 A 112 ILE HD1% A 154 VAL HGx% 1.0 1.8 4.07 1309 841 A 112 ILE HD1% A 154 VAL HGy% 1.0 1.8 4.07 1310 842 A 113 GLN H A 112 ILE HG1x 1.0 1.8 5.42 1311 842 A 112 ILE HG1y A 113 GLN H 1.0 1.8 5.42 1312 843 A 112 ILE HD1% A 112 ILE HG2% 1.0 1.8 3.84 1313 844 A 112 ILE HG2% A 112 ILE HG1x 1.0 1.8 3.64 1314 844 A 112 ILE HG1y A 112 ILE HG2% 1.0 1.8 3.64 1315 845 A 112 ILE HG2% A 113 GLN H 1.0 1.8 4.77 1316 846 A 112 ILE HG2% A 114 SER H 1.0 1.8 5.73 1317 847 A 112 ILE HG2% A 116 ILE HG1y 1.0 1.8 4.05 1318 847 A 112 ILE HG2% A 116 ILE HG1x 1.0 1.8 4.05 1319 848 A 112 ILE HG2% A 116 ILE H 1.0 1.8 5.04 1320 849 A 133 ALA HB% A 112 ILE HG2% 1.0 1.8 4.27 1321 850 A 112 ILE HG2% A 137 PHE HE% 1.0 1.8 5.36 1322 851 A 112 ILE HG2% A 151 ALA HB% 1.0 1.8 4.73 1323 852 A 112 ILE HG2% A 154 VAL HGx% 1.0 1.8 3.47 1324 852 A 112 ILE HG2% A 154 VAL HGy% 1.0 1.8 3.47 1325 853 A 112 ILE HG2% A 154 VAL HGx% 1.0 1.8 3.98 1326 854 A 112 ILE HG2% A 154 VAL HGy% 1.0 1.8 3.98 1327 855 A 112 ILE HD1% A 112 ILE H 1.0 1.8 3.84 1328 856 A 112 ILE H A 112 ILE HG1x 1.0 1.8 3.98 1329 856 A 112 ILE HG1y A 112 ILE H 1.0 1.8 3.98 1330 857 A 112 ILE HG2% A 112 ILE H 1.0 1.8 4.21 1331 858 A 112 ILE H A 113 GLN H 1.0 1.8 4.17 1332 859 A 112 ILE H A 114 SER H 1.0 1.8 5.14 1333 860 A 115 ILE HD1% A 112 ILE H 1.0 1.8 4.88 1334 861 A 113 GLN HA A 113 GLN HE2x 1.0 1.8 4.80 1335 861 A 113 GLN HA A 113 GLN HE2y 1.0 1.8 4.80 1336 862 A 113 GLN HA A 116 ILE HB 1.0 1.8 4.75 1337 863 A 113 GLN HA A 116 ILE HG1y 1.0 1.8 4.80 1338 863 A 116 ILE HG1x A 113 GLN HA 1.0 1.8 4.80 1339 864 A 113 GLN HA A 116 ILE HG2% 1.0 1.8 5.79 1340 865 A 116 ILE H A 113 GLN HA 1.0 1.8 5.07 1341 866 A 113 GLN HA A 154 VAL HGx% 1.0 1.8 3.64 1342 866 A 154 VAL HGy% A 113 GLN HA 1.0 1.8 3.64 1343 867 A 113 GLN HA A 154 VAL HGx% 1.0 1.8 5.21 1344 868 A 154 VAL HGy% A 113 GLN HA 1.0 1.8 5.21 1345 869 A 114 SER H A 113 GLN HBx 1.0 1.8 3.88 1346 869 A 113 GLN HBy A 114 SER H 1.0 1.8 3.88 1347 870 A 115 ILE H A 113 GLN HBx 1.0 1.8 6.05 1348 870 A 113 GLN HBy A 115 ILE H 1.0 1.8 6.05 1349 871 A 154 VAL HA A 113 GLN HBx 1.0 1.8 5.22 1350 871 A 113 GLN HBy A 154 VAL HA 1.0 1.8 5.22 1351 872 A 113 GLN HBx A 154 VAL HGx% 1.0 1.8 4.43 1352 872 A 113 GLN HBy A 154 VAL HGx% 1.0 1.8 4.43 1353 872 A 154 VAL HGy% A 113 GLN HBx 1.0 1.8 4.43 1354 872 A 154 VAL HGy% A 113 GLN HBy 1.0 1.8 4.43 1355 873 A 116 ILE HB A 113 GLN HE2x 1.0 1.8 5.87 1356 873 A 116 ILE HB A 113 GLN HE2y 1.0 1.8 5.87 1357 874 A 116 ILE HD1% A 113 GLN HE2x 1.0 1.8 5.87 1358 874 A 116 ILE HD1% A 113 GLN HE2y 1.0 1.8 5.87 1359 875 A 113 GLN HE2x A 154 VAL HGx% 1.0 1.8 3.95 1360 875 A 154 VAL HGy% A 113 GLN HE2x 1.0 1.8 3.95 1361 875 A 154 VAL HGy% A 113 GLN HE2y 1.0 1.8 3.95 1362 875 A 113 GLN HE2y A 154 VAL HGx% 1.0 1.8 3.95 1363 876 A 113 GLN HE2x A 157 PRO HGx 1.0 1.8 5.87 1364 876 A 157 PRO HGy A 113 GLN HE2x 1.0 1.8 5.87 1365 876 A 157 PRO HGy A 113 GLN HE2y 1.0 1.8 5.87 1366 876 A 113 GLN HE2y A 157 PRO HGx 1.0 1.8 5.87 1367 877 A 116 ILE HG2% A 113 GLN HE2x 1.0 1.8 4.86 1368 878 A 113 GLN HE2x A 155 ARG H 1.0 1.8 5.24 1369 879 A 116 ILE HG2% A 113 GLN HE2y 1.0 1.8 4.86 1370 880 A 155 ARG H A 113 GLN HE2y 1.0 1.8 5.24 1371 881 A 114 SER HA A 113 GLN HGx 1.0 1.8 5.87 1372 881 A 113 GLN HGy A 114 SER HA 1.0 1.8 5.87 1373 882 A 114 SER H A 113 GLN HGx 1.0 1.8 5.42 1374 882 A 113 GLN HGy A 114 SER H 1.0 1.8 5.42 1375 883 A 113 GLN H A 113 GLN HGx 1.0 1.8 5.69 1376 883 A 113 GLN HGy A 113 GLN H 1.0 1.8 5.69 1377 884 A 113 GLN H A 114 SER H 1.0 1.8 4.19 1378 885 A 113 GLN H A 116 ILE HG1y 1.0 1.8 6.05 1379 885 A 113 GLN H A 116 ILE HG1x 1.0 1.8 6.05 1380 886 A 113 GLN H A 154 VAL HGx% 1.0 1.8 4.37 1381 886 A 154 VAL HGy% A 113 GLN H 1.0 1.8 4.37 1382 887 A 113 GLN H A 154 VAL HGx% 1.0 1.8 5.32 1383 888 A 154 VAL HGy% A 113 GLN H 1.0 1.8 5.32 1384 889 A 114 SER HA A 117 ASN HBx 1.0 1.8 4.28 1385 889 A 114 SER HA A 117 ASN HBy 1.0 1.8 4.28 1386 890 A 114 SER HA A 117 ASN H 1.0 1.8 5.58 1387 891 A 114 SER HA A 118 GLU H 1.0 1.8 5.01 1388 892 A 115 ILE H A 114 SER HBx 1.0 1.8 4.13 1389 892 A 115 ILE H A 114 SER HBy 1.0 1.8 4.13 1390 893 A 114 SER H A 114 SER HBx 1.0 1.8 3.30 1391 893 A 114 SER H A 114 SER HBy 1.0 1.8 3.30 1392 894 A 115 ILE HD1% A 114 SER H 1.0 1.8 6.05 1393 895 A 114 SER H A 115 ILE H 1.0 1.8 4.20 1394 896 A 114 SER H A 116 ILE H 1.0 1.8 4.85 1395 897 A 114 SER H A 154 VAL HGx% 1.0 1.8 5.98 1396 897 A 154 VAL HGy% A 114 SER H 1.0 1.8 5.98 1397 898 A 115 ILE HD1% A 115 ILE HA 1.0 1.8 4.74 1398 899 A 115 ILE HA A 115 ILE HG1x 1.0 1.8 3.83 1399 899 A 115 ILE HG1y A 115 ILE HA 1.0 1.8 3.83 1400 900 A 115 ILE HG2% A 115 ILE HA 1.0 1.8 3.44 1401 901 A 115 ILE HA A 118 GLU HBx 1.0 1.8 5.27 1402 901 A 115 ILE HA A 118 GLU HBy 1.0 1.8 5.27 1403 902 A 115 ILE HA A 118 GLU HGx 1.0 1.8 5.02 1404 902 A 115 ILE HA A 118 GLU HGy 1.0 1.8 5.02 1405 903 A 118 GLU H A 115 ILE HA 1.0 1.8 5.21 1406 904 A 115 ILE HD1% A 115 ILE HB 1.0 1.8 3.78 1407 905 A 115 ILE HB A 116 ILE HG1y 1.0 1.8 5.06 1408 905 A 116 ILE HG1x A 115 ILE HB 1.0 1.8 5.06 1409 906 A 116 ILE H A 115 ILE HB 1.0 1.8 4.15 1410 907 A 115 ILE HD1% A 116 ILE H 1.0 1.8 5.28 1411 908 A 116 ILE H A 115 ILE HG1x 1.0 1.8 4.74 1412 908 A 115 ILE HG1y A 116 ILE H 1.0 1.8 4.74 1413 909 A 115 ILE HD1% A 115 ILE HG2% 1.0 1.8 3.75 1414 910 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.8 3.36 1415 910 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.8 3.36 1416 911 A 115 ILE HG2% A 116 ILE HA 1.0 1.8 4.88 1417 912 A 115 ILE HG2% A 116 ILE HG1y 1.0 1.8 4.94 1418 912 A 115 ILE HG2% A 116 ILE HG1x 1.0 1.8 4.94 1419 913 A 115 ILE HG2% A 116 ILE H 1.0 1.8 4.14 1420 914 A 115 ILE HG2% A 117 ASN H 1.0 1.8 6.04 1421 915 A 115 ILE HG2% A 118 GLU HGx 1.0 1.8 5.95 1422 915 A 115 ILE HG2% A 118 GLU HGy 1.0 1.8 5.95 1423 916 A 115 ILE HG2% A 119 THR H 1.0 1.8 5.17 1424 917 A 129 ILE HD1% A 115 ILE HG2% 1.0 1.8 5.28 1425 918 A 115 ILE H A 115 ILE HB 1.0 1.8 3.72 1426 919 A 115 ILE HD1% A 115 ILE H 1.0 1.8 4.14 1427 920 A 115 ILE H A 115 ILE HG1x 1.0 1.8 3.90 1428 920 A 115 ILE HG1y A 115 ILE H 1.0 1.8 3.90 1429 921 A 115 ILE HG2% A 115 ILE H 1.0 1.8 4.30 1430 922 A 115 ILE H A 116 ILE HB 1.0 1.8 6.05 1431 923 A 115 ILE H A 116 ILE HG1y 1.0 1.8 5.32 1432 923 A 115 ILE H A 116 ILE HG1x 1.0 1.8 5.32 1433 924 A 115 ILE H A 116 ILE H 1.0 1.8 4.04 1434 925 A 116 ILE HD1% A 116 ILE HA 1.0 1.8 3.27 1435 926 A 116 ILE HG2% A 116 ILE HA 1.0 1.8 3.42 1436 927 A 116 ILE HA A 119 THR HB 1.0 1.8 4.62 1437 928 A 116 ILE HA A 119 THR H 1.0 1.8 5.01 1438 929 A 116 ILE HA A 126 LEU HBy 1.0 1.8 5.38 1439 929 A 116 ILE HA A 126 LEU HBx 1.0 1.8 5.38 1440 930 A 116 ILE HA A 126 LEU HDx% 1.0 1.8 4.50 1441 930 A 116 ILE HA A 126 LEU HDy% 1.0 1.8 4.50 1442 931 A 116 ILE HB A 116 ILE HD1% 1.0 1.8 3.71 1443 932 A 116 ILE HB A 117 ASN H 1.0 1.8 4.72 1444 933 A 116 ILE HB A 154 VAL HGx% 1.0 1.8 4.85 1445 933 A 154 VAL HGy% A 116 ILE HB 1.0 1.8 4.85 1446 934 A 116 ILE HD1% A 117 ASN H 1.0 1.8 5.38 1447 935 A 116 ILE HD1% A 119 THR H 1.0 1.8 6.05 1448 936 A 116 ILE HD1% A 126 LEU HA 1.0 1.8 4.40 1449 937 A 129 ILE HD1% A 116 ILE HD1% 1.0 1.8 3.88 1450 938 A 116 ILE HD1% A 129 ILE H 1.0 1.8 5.03 1451 939 A 116 ILE HD1% A 130 ARG HBx 1.0 1.8 4.28 1452 939 A 116 ILE HD1% A 130 ARG HBy 1.0 1.8 4.28 1453 940 A 116 ILE HD1% A 130 ARG H 1.0 1.8 4.05 1454 941 A 116 ILE HD1% A 131 ASN H 1.0 1.8 6.03 1455 942 A 116 ILE HD1% A 156 ILE HA 1.0 1.8 5.17 1456 943 A 154 VAL HGy% A 116 ILE HG1y 1.0 1.8 3.77 1457 943 A 116 ILE HG1y A 154 VAL HGx% 1.0 1.8 3.77 1458 944 A 154 VAL HGy% A 116 ILE HG1x 1.0 1.8 3.77 1459 944 A 116 ILE HG1x A 154 VAL HGx% 1.0 1.8 3.77 1460 945 A 116 ILE HG2% A 116 ILE HD1% 1.0 1.8 2.95 1461 946 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 4.49 1462 947 A 116 ILE HG1x A 116 ILE HG2% 1.0 1.8 4.49 1463 948 A 116 ILE HG2% A 117 ASN HA 1.0 1.8 4.16 1464 949 A 116 ILE HG2% A 117 ASN H 1.0 1.8 4.26 1465 950 A 116 ILE HG2% A 126 LEU HBy 1.0 1.8 4.61 1466 950 A 116 ILE HG2% A 126 LEU HBx 1.0 1.8 4.61 1467 951 A 116 ILE HG2% A 126 LEU HDx% 1.0 1.8 4.23 1468 951 A 116 ILE HG2% A 126 LEU HDy% 1.0 1.8 4.23 1469 952 A 116 ILE HG2% A 154 VAL HGx% 1.0 1.8 4.43 1470 952 A 154 VAL HGy% A 116 ILE HG2% 1.0 1.8 4.43 1471 953 A 116 ILE HG2% A 155 ARG HA 1.0 1.8 6.05 1472 954 A 116 ILE HG2% A 156 ILE HA 1.0 1.8 4.32 1473 955 A 116 ILE HG2% A 156 ILE HD1% 1.0 1.8 3.28 1474 956 A 116 ILE HG2% A 157 PRO HDy 1.0 1.8 3.85 1475 957 A 116 ILE HG2% A 157 PRO HDx 1.0 1.8 3.85 1476 958 A 116 ILE HG2% A 157 PRO HGx 1.0 1.8 4.04 1477 958 A 116 ILE HG2% A 157 PRO HGy 1.0 1.8 4.04 1478 959 A 116 ILE H A 116 ILE HB 1.0 1.8 4.00 1479 960 A 116 ILE H A 116 ILE HD1% 1.0 1.8 4.20 1480 961 A 116 ILE H A 116 ILE HG1y 1.0 1.8 4.37 1481 962 A 116 ILE H A 116 ILE HG1x 1.0 1.8 4.37 1482 963 A 116 ILE H A 117 ASN H 1.0 1.8 4.59 1483 964 A 116 ILE H A 154 VAL HGx% 1.0 1.8 5.03 1484 964 A 154 VAL HGy% A 116 ILE H 1.0 1.8 5.03 1485 965 A 117 ASN HA A 157 PRO HGx 1.0 1.8 5.04 1486 965 A 157 PRO HGy A 117 ASN HA 1.0 1.8 5.04 1487 966 A 117 ASN HBy A 118 GLU HGx 1.0 1.8 4.22 1488 966 A 117 ASN HBx A 118 GLU HGx 1.0 1.8 4.22 1489 966 A 118 GLU HGy A 117 ASN HBx 1.0 1.8 4.22 1490 966 A 117 ASN HBy A 118 GLU HGy 1.0 1.8 4.22 1491 967 A 118 GLU H A 117 ASN HBx 1.0 1.8 4.30 1492 967 A 117 ASN HBy A 118 GLU H 1.0 1.8 4.30 1493 968 A 117 ASN H A 118 GLU H 1.0 1.8 4.59 1494 969 A 117 ASN H A 126 LEU HDx% 1.0 1.8 5.98 1495 969 A 117 ASN H A 126 LEU HDy% 1.0 1.8 5.98 1496 970 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.51 1497 970 A 118 GLU HGy A 118 GLU HA 1.0 1.8 3.51 1498 971 A 119 THR H A 118 GLU HBx 1.0 1.8 4.29 1499 971 A 118 GLU HBy A 119 THR H 1.0 1.8 4.29 1500 972 A 118 GLU HBy A 118 GLU HGy 1.0 1.8 3.27 1501 972 A 118 GLU HBy A 118 GLU HGx 1.0 1.8 3.27 1502 973 A 118 GLU HGy A 118 GLU HBx 1.0 1.8 3.27 1503 973 A 118 GLU HBx A 118 GLU HGx 1.0 1.8 3.27 1504 974 A 119 THR H A 118 GLU HGx 1.0 1.8 5.29 1505 974 A 118 GLU HGy A 119 THR H 1.0 1.8 5.29 1506 975 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.71 1507 975 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.71 1508 976 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.71 1509 976 A 118 GLU H A 118 GLU HGy 1.0 1.8 3.71 1510 977 A 119 THR HA A 119 THR HG2% 1.0 1.8 3.54 1511 978 A 119 THR HA A 120 LYS HGy 1.0 1.8 5.31 1512 978 A 119 THR HA A 120 LYS HGx 1.0 1.8 5.31 1513 979 A 119 THR HA A 120 LYS H 1.0 1.8 3.85 1514 980 A 119 THR HA A 121 LEU HDx% 1.0 1.8 5.41 1515 980 A 121 LEU HDy% A 119 THR HA 1.0 1.8 5.41 1516 981 A 119 THR HA A 121 LEU H 1.0 1.8 5.65 1517 982 A 119 THR HA A 126 LEU HDx% 1.0 1.8 4.93 1518 982 A 126 LEU HDy% A 119 THR HA 1.0 1.8 4.93 1519 983 A 129 ILE HD1% A 119 THR HB 1.0 1.8 5.61 1520 984 A 119 THR HB A 120 LYS H 1.0 1.8 5.68 1521 985 A 119 THR HB A 121 LEU H 1.0 1.8 5.83 1522 986 A 119 THR HB A 126 LEU HDx% 1.0 1.8 3.58 1523 986 A 119 THR HB A 126 LEU HDy% 1.0 1.8 3.58 1524 987 A 119 THR HG2% A 120 LYS HA 1.0 1.8 4.55 1525 988 A 119 THR HG2% A 120 LYS H 1.0 1.8 4.26 1526 989 A 119 THR HG2% A 121 LEU HBy 1.0 1.8 4.52 1527 989 A 119 THR HG2% A 121 LEU HBx 1.0 1.8 4.52 1528 990 A 119 THR HG2% A 121 LEU HDx% 1.0 1.8 3.26 1529 990 A 121 LEU HDy% A 119 THR HG2% 1.0 1.8 3.26 1530 991 A 119 THR HG2% A 121 LEU HG 1.0 1.8 4.98 1531 992 A 119 THR HG2% A 121 LEU H 1.0 1.8 3.70 1532 993 A 119 THR HG2% A 122 ALA H 1.0 1.8 6.00 1533 994 A 119 THR HG2% A 125 THR HB 1.0 1.8 5.36 1534 995 A 119 THR HG2% A 126 LEU H 1.0 1.8 6.05 1535 996 A 129 ILE HD1% A 119 THR HG2% 1.0 1.8 3.50 1536 997 A 119 THR H A 119 THR HG2% 1.0 1.8 4.30 1537 998 A 119 THR H A 120 LYS H 1.0 1.8 5.37 1538 999 A 119 THR H A 126 LEU HDx% 1.0 1.8 5.09 1539 999 A 119 THR H A 126 LEU HDy% 1.0 1.8 5.09 1540 1000 A 119 THR H A 126 LEU HDx% 1.0 1.8 6.05 1541 1001 A 119 THR H A 126 LEU HDy% 1.0 1.8 6.05 1542 1002 A 120 LYS HA A 120 LYS HDx 1.0 1.8 4.49 1543 1002 A 120 LYS HA A 120 LYS HDy 1.0 1.8 4.49 1544 1003 A 121 LEU H A 120 LYS HA 1.0 1.8 3.45 1545 1004 A 120 LYS HA A 126 LEU HDx% 1.0 1.8 5.29 1546 1004 A 126 LEU HDy% A 120 LYS HA 1.0 1.8 5.29 1547 1005 A 121 LEU H A 120 LYS HBx 1.0 1.8 4.60 1548 1005 A 121 LEU H A 120 LYS HBy 1.0 1.8 4.60 1549 1006 A 121 LEU H A 120 LYS HDx 1.0 1.8 6.03 1550 1006 A 121 LEU H A 120 LYS HDy 1.0 1.8 6.03 1551 1007 A 120 LYS HEx A 120 LYS HGy 1.0 1.8 3.39 1552 1007 A 120 LYS HEy A 120 LYS HGy 1.0 1.8 3.39 1553 1007 A 120 LYS HGx A 120 LYS HEx 1.0 1.8 3.39 1554 1007 A 120 LYS HGx A 120 LYS HEy 1.0 1.8 3.39 1555 1008 A 121 LEU H A 120 LYS HGy 1.0 1.8 5.27 1556 1008 A 120 LYS HGx A 121 LEU H 1.0 1.8 5.27 1557 1009 A 120 LYS H A 120 LYS HDx 1.0 1.8 4.57 1558 1009 A 120 LYS H A 120 LYS HDy 1.0 1.8 4.57 1559 1010 A 120 LYS H A 120 LYS HEx 1.0 1.8 5.25 1560 1010 A 120 LYS H A 120 LYS HEy 1.0 1.8 5.25 1561 1011 A 120 LYS H A 120 LYS HGy 1.0 1.8 4.57 1562 1012 A 120 LYS HGx A 120 LYS H 1.0 1.8 4.57 1563 1013 A 120 LYS H A 121 LEU H 1.0 1.8 4.70 1564 1014 A 120 LYS H A 126 LEU HDx% 1.0 1.8 5.30 1565 1014 A 126 LEU HDy% A 120 LYS H 1.0 1.8 5.30 1566 1015 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 3.05 1567 1015 A 121 LEU HDy% A 121 LEU HA 1.0 1.8 3.05 1568 1016 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 4.41 1569 1017 A 121 LEU HDy% A 121 LEU HA 1.0 1.8 4.41 1570 1018 A 122 ALA H A 121 LEU HA 1.0 1.8 3.53 1571 1019 A 122 ALA H A 121 LEU HBy 1.0 1.8 3.42 1572 1019 A 121 LEU HBx A 122 ALA H 1.0 1.8 3.42 1573 1020 A 125 THR HB A 121 LEU HBy 1.0 1.8 4.40 1574 1020 A 121 LEU HBx A 125 THR HB 1.0 1.8 4.40 1575 1021 A 125 THR HG2% A 121 LEU HBy 1.0 1.8 3.67 1576 1021 A 125 THR HG2% A 121 LEU HBx 1.0 1.8 3.67 1577 1022 A 122 ALA HA A 121 LEU HDx% 1.0 1.8 5.98 1578 1022 A 121 LEU HDy% A 122 ALA HA 1.0 1.8 5.98 1579 1023 A 122 ALA H A 121 LEU HDx% 1.0 1.8 3.73 1580 1023 A 121 LEU HDy% A 122 ALA H 1.0 1.8 3.73 1581 1024 A 125 THR HB A 121 LEU HDx% 1.0 1.8 4.49 1582 1024 A 121 LEU HDy% A 125 THR HB 1.0 1.8 4.49 1583 1025 A 125 THR HG2% A 121 LEU HDx% 1.0 1.8 3.48 1584 1025 A 125 THR HG2% A 121 LEU HDy% 1.0 1.8 3.48 1585 1026 A 129 ILE HD1% A 121 LEU HDx% 1.0 1.8 4.53 1586 1026 A 129 ILE HD1% A 121 LEU HDy% 1.0 1.8 4.53 1587 1027 A 122 ALA H A 121 LEU HDx% 1.0 1.8 5.09 1588 1028 A 125 THR HB A 121 LEU HDx% 1.0 1.8 5.22 1589 1029 A 121 LEU HDy% A 122 ALA H 1.0 1.8 5.09 1590 1030 A 121 LEU HDy% A 125 THR HB 1.0 1.8 5.22 1591 1031 A 121 LEU HG A 122 ALA H 1.0 1.8 5.82 1592 1032 A 121 LEU H A 121 LEU HBy 1.0 1.8 4.22 1593 1033 A 121 LEU H A 121 LEU HBx 1.0 1.8 4.22 1594 1034 A 121 LEU H A 121 LEU HDx% 1.0 1.8 4.76 1595 1035 A 121 LEU HDy% A 121 LEU H 1.0 1.8 4.76 1596 1036 A 121 LEU H A 121 LEU HG 1.0 1.8 5.03 1597 1037 A 121 LEU H A 122 ALA H 1.0 1.8 4.91 1598 1038 A 121 LEU H A 126 LEU HDx% 1.0 1.8 3.78 1599 1038 A 126 LEU HDy% A 121 LEU H 1.0 1.8 3.78 1600 1039 A 122 ALA HA A 123 LYS HBx 1.0 1.8 5.35 1601 1039 A 122 ALA HA A 123 LYS HBy 1.0 1.8 5.35 1602 1040 A 122 ALA HA A 123 LYS H 1.0 1.8 3.71 1603 1041 A 122 ALA HA A 124 ASN H 1.0 1.8 5.35 1604 1042 A 122 ALA HA A 126 LEU HDx% 1.0 1.8 6.05 1605 1043 A 126 LEU HDy% A 122 ALA HA 1.0 1.8 6.05 1606 1044 A 123 LYS H A 122 ALA HB% 1.0 1.8 3.64 1607 1045 A 122 ALA HB% A 124 ASN HBx 1.0 1.8 4.18 1608 1045 A 122 ALA HB% A 124 ASN HBy 1.0 1.8 4.18 1609 1046 A 124 ASN H A 122 ALA HB% 1.0 1.8 4.44 1610 1047 A 122 ALA HB% A 125 THR HA 1.0 1.8 5.70 1611 1048 A 125 THR HB A 122 ALA HB% 1.0 1.8 4.76 1612 1049 A 125 THR HG2% A 122 ALA HB% 1.0 1.8 4.94 1613 1050 A 122 ALA HB% A 125 THR H 1.0 1.8 3.71 1614 1051 A 126 LEU H A 122 ALA HB% 1.0 1.8 5.46 1615 1052 A 122 ALA H A 122 ALA HB% 1.0 1.8 3.07 1616 1053 A 122 ALA H A 125 THR HB 1.0 1.8 4.89 1617 1054 A 125 THR HG2% A 122 ALA H 1.0 1.8 4.93 1618 1055 A 122 ALA H A 125 THR H 1.0 1.8 4.94 1619 1056 A 123 LYS HA A 123 LYS HDx 1.0 1.8 5.04 1620 1056 A 123 LYS HA A 123 LYS HDy 1.0 1.8 5.04 1621 1057 A 123 LYS HA A 123 LYS HGy 1.0 1.8 4.21 1622 1058 A 123 LYS HA A 123 LYS HGx 1.0 1.8 4.21 1623 1059 A 125 THR H A 123 LYS HA 1.0 1.8 4.69 1624 1060 A 123 LYS HA A 126 LEU HBy 1.0 1.8 4.42 1625 1060 A 126 LEU HBx A 123 LYS HA 1.0 1.8 4.42 1626 1061 A 123 LYS HA A 126 LEU HDx% 1.0 1.8 3.59 1627 1061 A 126 LEU HDy% A 123 LYS HA 1.0 1.8 3.59 1628 1062 A 123 LYS HA A 126 LEU HG 1.0 1.8 5.33 1629 1063 A 126 LEU H A 123 LYS HA 1.0 1.8 4.72 1630 1064 A 123 LYS HBy A 123 LYS HEx 1.0 1.8 5.20 1631 1064 A 123 LYS HEy A 123 LYS HBx 1.0 1.8 5.20 1632 1064 A 123 LYS HBy A 123 LYS HEy 1.0 1.8 5.20 1633 1064 A 123 LYS HBx A 123 LYS HEx 1.0 1.8 5.20 1634 1065 A 123 LYS HGy A 126 LEU HDx% 1.0 1.8 5.73 1635 1065 A 123 LYS HGx A 126 LEU HDx% 1.0 1.8 5.73 1636 1065 A 126 LEU HDy% A 123 LYS HGy 1.0 1.8 5.73 1637 1065 A 126 LEU HDy% A 123 LYS HGx 1.0 1.8 5.73 1638 1066 A 123 LYS H A 123 LYS HBx 1.0 1.8 3.77 1639 1066 A 123 LYS HBy A 123 LYS H 1.0 1.8 3.77 1640 1067 A 123 LYS H A 123 LYS HDx 1.0 1.8 5.12 1641 1067 A 123 LYS H A 123 LYS HDy 1.0 1.8 5.12 1642 1068 A 123 LYS H A 123 LYS HGy 1.0 1.8 4.29 1643 1068 A 123 LYS H A 123 LYS HGx 1.0 1.8 4.29 1644 1069 A 123 LYS H A 124 ASN H 1.0 1.8 5.62 1645 1070 A 124 ASN HA A 127 LYS HBx 1.0 1.8 5.20 1646 1070 A 124 ASN HA A 127 LYS HBy 1.0 1.8 5.20 1647 1071 A 124 ASN HA A 127 LYS HDx 1.0 1.8 4.33 1648 1071 A 124 ASN HA A 127 LYS HDy 1.0 1.8 4.33 1649 1072 A 124 ASN HA A 127 LYS H 1.0 1.8 4.52 1650 1073 A 124 ASN HA A 128 ALA H 1.0 1.8 5.96 1651 1074 A 125 THR HA A 124 ASN HBx 1.0 1.8 5.38 1652 1074 A 124 ASN HBy A 125 THR HA 1.0 1.8 5.38 1653 1075 A 125 THR H A 124 ASN HBx 1.0 1.8 4.11 1654 1075 A 124 ASN HBy A 125 THR H 1.0 1.8 4.11 1655 1076 A 125 THR HB A 124 ASN H 1.0 1.8 6.05 1656 1077 A 124 ASN H A 125 THR H 1.0 1.8 4.75 1657 1078 A 125 THR HG2% A 125 THR HA 1.0 1.8 3.53 1658 1079 A 125 THR HA A 126 LEU HG 1.0 1.8 6.05 1659 1080 A 128 ALA HB% A 125 THR HA 1.0 1.8 3.82 1660 1081 A 125 THR HA A 128 ALA H 1.0 1.8 4.35 1661 1082 A 126 LEU HA A 125 THR HB 1.0 1.8 5.32 1662 1083 A 125 THR HB A 126 LEU H 1.0 1.8 4.33 1663 1084 A 125 THR HB A 127 LYS H 1.0 1.8 6.05 1664 1085 A 125 THR HG2% A 126 LEU H 1.0 1.8 4.58 1665 1086 A 125 THR HG2% A 128 ALA HB% 1.0 1.8 4.27 1666 1087 A 125 THR HG2% A 129 ILE HD1% 1.0 1.8 3.81 1667 1088 A 125 THR HG2% A 129 ILE H 1.0 1.8 5.24 1668 1089 A 125 THR HB A 125 THR H 1.0 1.8 3.61 1669 1090 A 125 THR HG2% A 125 THR H 1.0 1.8 4.26 1670 1091 A 125 THR H A 126 LEU HDx% 1.0 1.8 4.93 1671 1091 A 126 LEU HDy% A 125 THR H 1.0 1.8 4.93 1672 1092 A 125 THR H A 126 LEU HDx% 1.0 1.8 5.90 1673 1093 A 126 LEU HDy% A 125 THR H 1.0 1.8 5.90 1674 1094 A 125 THR H A 126 LEU HG 1.0 1.8 4.62 1675 1095 A 126 LEU H A 125 THR H 1.0 1.8 4.11 1676 1096 A 125 THR H A 127 LYS H 1.0 1.8 4.92 1677 1097 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 3.20 1678 1097 A 126 LEU HDy% A 126 LEU HA 1.0 1.8 3.20 1679 1098 A 126 LEU HA A 129 ILE HB 1.0 1.8 5.06 1680 1099 A 129 ILE HD1% A 126 LEU HA 1.0 1.8 3.81 1681 1100 A 126 LEU HA A 129 ILE H 1.0 1.8 4.74 1682 1101 A 126 LEU HBx A 126 LEU HDx% 1.0 1.8 4.15 1683 1101 A 126 LEU HBy A 126 LEU HDx% 1.0 1.8 4.15 1684 1102 A 126 LEU HDy% A 126 LEU HBy 1.0 1.8 4.15 1685 1102 A 126 LEU HBx A 126 LEU HDy% 1.0 1.8 4.15 1686 1103 A 129 ILE HD1% A 126 LEU HBy 1.0 1.8 4.51 1687 1103 A 129 ILE HD1% A 126 LEU HBx 1.0 1.8 4.51 1688 1104 A 127 LYS H A 126 LEU HBy 1.0 1.8 5.76 1689 1105 A 126 LEU HBx A 127 LYS H 1.0 1.8 5.76 1690 1106 A 129 ILE HD1% A 126 LEU HDx% 1.0 1.8 3.70 1691 1106 A 129 ILE HD1% A 126 LEU HDy% 1.0 1.8 3.70 1692 1107 A 156 ILE HG2% A 126 LEU HDx% 1.0 1.8 4.73 1693 1107 A 126 LEU HDy% A 156 ILE HG2% 1.0 1.8 4.73 1694 1108 A 126 LEU HDy% A 157 PRO HDy 1.0 1.8 4.89 1695 1108 A 126 LEU HDx% A 157 PRO HDy 1.0 1.8 4.89 1696 1108 A 157 PRO HDx A 126 LEU HDx% 1.0 1.8 4.89 1697 1108 A 126 LEU HDy% A 157 PRO HDx 1.0 1.8 4.89 1698 1109 A 126 LEU HDy% A 157 PRO HGx 1.0 1.8 4.22 1699 1109 A 126 LEU HDx% A 157 PRO HGx 1.0 1.8 4.22 1700 1109 A 157 PRO HGy A 126 LEU HDx% 1.0 1.8 4.22 1701 1109 A 157 PRO HGy A 126 LEU HDy% 1.0 1.8 4.22 1702 1110 A 126 LEU H A 126 LEU HDx% 1.0 1.8 3.54 1703 1110 A 126 LEU HDy% A 126 LEU H 1.0 1.8 3.54 1704 1111 A 126 LEU H A 126 LEU HDx% 1.0 1.8 4.05 1705 1112 A 126 LEU HDy% A 126 LEU H 1.0 1.8 4.05 1706 1113 A 126 LEU H A 126 LEU HG 1.0 1.8 3.89 1707 1114 A 126 LEU H A 127 LYS HGy 1.0 1.8 5.28 1708 1114 A 126 LEU H A 127 LYS HGx 1.0 1.8 5.28 1709 1115 A 126 LEU H A 127 LYS H 1.0 1.8 4.35 1710 1116 A 126 LEU H A 128 ALA H 1.0 1.8 4.75 1711 1117 A 129 ILE HD1% A 126 LEU H 1.0 1.8 5.05 1712 1118 A 127 LYS HA A 127 LYS HDx 1.0 1.8 5.69 1713 1118 A 127 LYS HDy A 127 LYS HA 1.0 1.8 5.69 1714 1119 A 127 LYS HA A 127 LYS HGy 1.0 1.8 4.38 1715 1120 A 127 LYS HGx A 127 LYS HA 1.0 1.8 4.38 1716 1121 A 127 LYS HA A 130 ARG HBx 1.0 1.8 4.95 1717 1121 A 130 ARG HBy A 127 LYS HA 1.0 1.8 4.95 1718 1122 A 130 ARG H A 127 LYS HA 1.0 1.8 4.62 1719 1123 A 131 ASN H A 127 LYS HA 1.0 1.8 4.91 1720 1124 A 156 ILE HD1% A 127 LYS HA 1.0 1.8 3.42 1721 1125 A 156 ILE HG2% A 127 LYS HA 1.0 1.8 4.71 1722 1126 A 127 LYS HBy A 127 LYS HEy 1.0 1.8 4.19 1723 1126 A 127 LYS HBx A 127 LYS HEy 1.0 1.8 4.19 1724 1126 A 127 LYS HEx A 127 LYS HBx 1.0 1.8 4.19 1725 1126 A 127 LYS HBy A 127 LYS HEx 1.0 1.8 4.19 1726 1127 A 156 ILE HG2% A 127 LYS HBx 1.0 1.8 4.32 1727 1127 A 127 LYS HBy A 156 ILE HG2% 1.0 1.8 4.32 1728 1128 A 127 LYS HBy A 128 ALA H 1.0 1.8 4.50 1729 1129 A 128 ALA H A 127 LYS HBx 1.0 1.8 4.50 1730 1130 A 156 ILE HG2% A 127 LYS HDx 1.0 1.8 4.13 1731 1130 A 127 LYS HDy A 156 ILE HG2% 1.0 1.8 4.13 1732 1131 A 156 ILE HG2% A 127 LYS HEy 1.0 1.8 4.42 1733 1132 A 156 ILE HG2% A 127 LYS HEx 1.0 1.8 4.42 1734 1133 A 156 ILE HG2% A 127 LYS HGy 1.0 1.8 3.83 1735 1133 A 156 ILE HG2% A 127 LYS HGx 1.0 1.8 3.83 1736 1134 A 127 LYS H A 127 LYS HBx 1.0 1.8 3.90 1737 1134 A 127 LYS HBy A 127 LYS H 1.0 1.8 3.90 1738 1135 A 127 LYS H A 127 LYS HDx 1.0 1.8 4.92 1739 1135 A 127 LYS HDy A 127 LYS H 1.0 1.8 4.92 1740 1136 A 127 LYS H A 127 LYS HEy 1.0 1.8 4.91 1741 1136 A 127 LYS H A 127 LYS HEx 1.0 1.8 4.91 1742 1137 A 127 LYS H A 127 LYS HGy 1.0 1.8 4.22 1743 1138 A 127 LYS H A 127 LYS HGx 1.0 1.8 4.22 1744 1139 A 127 LYS H A 128 ALA H 1.0 1.8 4.02 1745 1140 A 156 ILE HD1% A 127 LYS H 1.0 1.8 5.30 1746 1141 A 127 LYS H A 156 ILE HG2% 1.0 1.8 4.53 1747 1142 A 128 ALA HA A 131 ASN HBy 1.0 1.8 4.35 1748 1143 A 128 ALA HA A 131 ASN HBx 1.0 1.8 4.35 1749 1144 A 128 ALA HA A 131 ASN HD22 1.0 1.8 4.97 1750 1144 A 128 ALA HA A 131 ASN HD21 1.0 1.8 4.97 1751 1145 A 131 ASN H A 128 ALA HA 1.0 1.8 4.63 1752 1146 A 128 ALA HA A 132 THR H 1.0 1.8 5.60 1753 1147 A 128 ALA HB% A 129 ILE HD1% 1.0 1.8 6.05 1754 1148 A 128 ALA HB% A 129 ILE HG1y 1.0 1.8 5.61 1755 1148 A 128 ALA HB% A 129 ILE HG1x 1.0 1.8 5.61 1756 1149 A 128 ALA HB% A 129 ILE HG2% 1.0 1.8 5.56 1757 1150 A 128 ALA HB% A 131 ASN HBy 1.0 1.8 5.60 1758 1151 A 128 ALA HB% A 131 ASN HBx 1.0 1.8 5.60 1759 1152 A 128 ALA HB% A 131 ASN H 1.0 1.8 5.31 1760 1153 A 128 ALA HB% A 128 ALA H 1.0 1.8 3.26 1761 1154 A 129 ILE H A 128 ALA H 1.0 1.8 3.98 1762 1155 A 156 ILE HD1% A 128 ALA H 1.0 1.8 6.05 1763 1156 A 129 ILE HA A 129 ILE HD1% 1.0 1.8 4.33 1764 1157 A 129 ILE HA A 129 ILE HG1y 1.0 1.8 4.52 1765 1158 A 129 ILE HA A 129 ILE HG1x 1.0 1.8 4.52 1766 1159 A 129 ILE HA A 129 ILE HG2% 1.0 1.8 3.75 1767 1160 A 129 ILE HD1% A 129 ILE HB 1.0 1.8 3.74 1768 1161 A 130 ARG H A 129 ILE HB 1.0 1.8 4.82 1769 1162 A 129 ILE HD1% A 130 ARG H 1.0 1.8 5.02 1770 1163 A 130 ARG H A 129 ILE HG1y 1.0 1.8 4.61 1771 1163 A 129 ILE HG1x A 130 ARG H 1.0 1.8 4.61 1772 1164 A 129 ILE HD1% A 129 ILE HG2% 1.0 1.8 3.05 1773 1165 A 129 ILE HG2% A 129 ILE HG1y 1.0 1.8 3.76 1774 1166 A 129 ILE HG1x A 129 ILE HG2% 1.0 1.8 3.76 1775 1167 A 129 ILE HG2% A 130 ARG HA 1.0 1.8 4.20 1776 1168 A 129 ILE HG2% A 130 ARG H 1.0 1.8 4.28 1777 1169 A 129 ILE HG2% A 131 ASN H 1.0 1.8 5.42 1778 1170 A 129 ILE H A 129 ILE HB 1.0 1.8 4.07 1779 1171 A 129 ILE HD1% A 129 ILE H 1.0 1.8 4.05 1780 1172 A 129 ILE H A 129 ILE HG1y 1.0 1.8 4.40 1781 1173 A 129 ILE HG1x A 129 ILE H 1.0 1.8 4.40 1782 1174 A 129 ILE HG2% A 129 ILE H 1.0 1.8 4.27 1783 1175 A 129 ILE H A 130 ARG H 1.0 1.8 4.09 1784 1176 A 130 ARG HA A 130 ARG HDy 1.0 1.8 5.02 1785 1176 A 130 ARG HA A 130 ARG HDx 1.0 1.8 5.02 1786 1177 A 132 THR H A 130 ARG HA 1.0 1.8 5.50 1787 1178 A 133 ALA HB% A 130 ARG HA 1.0 1.8 3.95 1788 1179 A 130 ARG HA A 154 VAL HB 1.0 1.8 6.05 1789 1180 A 130 ARG HBy A 130 ARG HDy 1.0 1.8 3.55 1790 1180 A 130 ARG HBx A 130 ARG HDy 1.0 1.8 3.55 1791 1180 A 130 ARG HDx A 130 ARG HBx 1.0 1.8 3.55 1792 1180 A 130 ARG HBy A 130 ARG HDx 1.0 1.8 3.55 1793 1181 A 130 ARG HBy A 131 ASN HBy 1.0 1.8 5.87 1794 1181 A 130 ARG HBx A 131 ASN HBy 1.0 1.8 5.87 1795 1181 A 131 ASN HBx A 130 ARG HBx 1.0 1.8 5.87 1796 1181 A 130 ARG HBy A 131 ASN HBx 1.0 1.8 5.87 1797 1182 A 131 ASN H A 130 ARG HBx 1.0 1.8 4.15 1798 1182 A 130 ARG HBy A 131 ASN H 1.0 1.8 4.15 1799 1183 A 130 ARG HBy A 154 VAL HGx% 1.0 1.8 3.88 1800 1183 A 130 ARG HBx A 154 VAL HGx% 1.0 1.8 3.88 1801 1183 A 154 VAL HGy% A 130 ARG HBx 1.0 1.8 3.88 1802 1183 A 154 VAL HGy% A 130 ARG HBy 1.0 1.8 3.88 1803 1184 A 156 ILE HD1% A 130 ARG HBx 1.0 1.8 3.48 1804 1184 A 130 ARG HBy A 156 ILE HD1% 1.0 1.8 3.48 1805 1185 A 156 ILE HG2% A 130 ARG HBx 1.0 1.8 5.37 1806 1185 A 130 ARG HBy A 156 ILE HG2% 1.0 1.8 5.37 1807 1186 A 151 ALA HB% A 130 ARG HDy 1.0 1.8 5.03 1808 1186 A 151 ALA HB% A 130 ARG HDx 1.0 1.8 5.03 1809 1187 A 154 VAL HB A 130 ARG HDy 1.0 1.8 5.37 1810 1187 A 130 ARG HDx A 154 VAL HB 1.0 1.8 5.37 1811 1188 A 130 ARG HDx A 154 VAL HGx% 1.0 1.8 3.58 1812 1188 A 130 ARG HDy A 154 VAL HGx% 1.0 1.8 3.58 1813 1188 A 154 VAL HGy% A 130 ARG HDy 1.0 1.8 3.58 1814 1188 A 154 VAL HGy% A 130 ARG HDx 1.0 1.8 3.58 1815 1189 A 154 VAL H A 130 ARG HDy 1.0 1.8 5.20 1816 1189 A 130 ARG HDx A 154 VAL H 1.0 1.8 5.20 1817 1190 A 156 ILE HD1% A 130 ARG HDy 1.0 1.8 3.86 1818 1190 A 156 ILE HD1% A 130 ARG HDx 1.0 1.8 3.86 1819 1191 A 130 ARG HDy A 154 VAL HGx% 1.0 1.8 4.77 1820 1192 A 154 VAL HGy% A 130 ARG HDy 1.0 1.8 4.77 1821 1193 A 130 ARG HDx A 154 VAL HGx% 1.0 1.8 4.77 1822 1194 A 154 VAL HGy% A 130 ARG HDx 1.0 1.8 4.77 1823 1195 A 131 ASN H A 130 ARG HGx 1.0 1.8 5.29 1824 1195 A 131 ASN H A 130 ARG HGy 1.0 1.8 5.29 1825 1196 A 130 ARG HGy A 154 VAL HGx% 1.0 1.8 5.78 1826 1196 A 130 ARG HGx A 154 VAL HGx% 1.0 1.8 5.78 1827 1196 A 154 VAL HGy% A 130 ARG HGx 1.0 1.8 5.78 1828 1196 A 154 VAL HGy% A 130 ARG HGy 1.0 1.8 5.78 1829 1197 A 156 ILE HD1% A 130 ARG HGx 1.0 1.8 4.61 1830 1197 A 156 ILE HD1% A 130 ARG HGy 1.0 1.8 4.61 1831 1198 A 130 ARG H A 130 ARG HBx 1.0 1.8 3.73 1832 1198 A 130 ARG HBy A 130 ARG H 1.0 1.8 3.73 1833 1199 A 130 ARG H A 130 ARG HDy 1.0 1.8 5.30 1834 1199 A 130 ARG H A 130 ARG HDx 1.0 1.8 5.30 1835 1200 A 130 ARG H A 130 ARG HGx 1.0 1.8 5.30 1836 1200 A 130 ARG H A 130 ARG HGy 1.0 1.8 5.30 1837 1201 A 130 ARG H A 131 ASN H 1.0 1.8 4.25 1838 1202 A 130 ARG H A 156 ILE HD1% 1.0 1.8 4.43 1839 1203 A 132 THR HG2% A 131 ASN HBy 1.0 1.8 5.29 1840 1203 A 132 THR HG2% A 131 ASN HBx 1.0 1.8 5.29 1841 1204 A 132 THR H A 131 ASN HBy 1.0 1.8 4.40 1842 1205 A 132 THR H A 131 ASN HBx 1.0 1.8 4.40 1843 1206 A 132 THR H A 131 ASN HD22 1.0 1.8 4.86 1844 1206 A 131 ASN HD21 A 132 THR H 1.0 1.8 4.86 1845 1207 A 131 ASN H A 131 ASN HBy 1.0 1.8 3.95 1846 1208 A 131 ASN H A 131 ASN HBx 1.0 1.8 3.95 1847 1209 A 131 ASN H A 132 THR H 1.0 1.8 4.27 1848 1210 A 133 ALA HB% A 131 ASN H 1.0 1.8 5.33 1849 1211 A 131 ASN H A 156 ILE HD1% 1.0 1.8 5.16 1850 1212 A 131 ASN H A 156 ILE HG2% 1.0 1.8 7.05 1851 1213 A 132 THR HG2% A 132 THR HA 1.0 1.8 3.56 1852 1214 A 132 THR HA A 135 GLN H 1.0 1.8 4.98 1853 1215 A 136 ILE HD1% A 132 THR HA 1.0 1.8 5.87 1854 1216 A 132 THR HG2% A 133 ALA HA 1.0 1.8 4.60 1855 1217 A 132 THR HG2% A 133 ALA H 1.0 1.8 4.53 1856 1218 A 136 ILE HD1% A 132 THR HG2% 1.0 1.8 3.59 1857 1219 A 136 ILE H A 132 THR HG2% 1.0 1.8 5.78 1858 1220 A 132 THR H A 132 THR HB 1.0 1.8 4.27 1859 1221 A 132 THR HG2% A 132 THR H 1.0 1.8 4.16 1860 1222 A 133 ALA H A 132 THR H 1.0 1.8 3.96 1861 1223 A 136 ILE HB A 133 ALA HA 1.0 1.8 4.08 1862 1224 A 136 ILE HD1% A 133 ALA HA 1.0 1.8 3.85 1863 1225 A 133 ALA HA A 136 ILE HG1y 1.0 1.8 5.70 1864 1225 A 136 ILE HG1x A 133 ALA HA 1.0 1.8 5.70 1865 1226 A 136 ILE HG2% A 133 ALA HA 1.0 1.8 5.41 1866 1227 A 133 ALA HB% A 134 SER HA 1.0 1.8 4.37 1867 1228 A 133 ALA HB% A 134 SER H 1.0 1.8 3.76 1868 1229 A 133 ALA HB% A 135 GLN H 1.0 1.8 5.01 1869 1230 A 136 ILE H A 133 ALA HB% 1.0 1.8 5.28 1870 1231 A 133 ALA HB% A 137 PHE HD% 1.0 1.8 4.53 1871 1232 A 133 ALA HB% A 137 PHE HE% 1.0 1.8 4.51 1872 1233 A 133 ALA H A 133 ALA HB% 1.0 1.8 3.36 1873 1234 A 133 ALA H A 134 SER HBx 1.0 1.8 5.49 1874 1234 A 133 ALA H A 134 SER HBy 1.0 1.8 5.49 1875 1235 A 133 ALA H A 134 SER H 1.0 1.8 4.11 1876 1236 A 133 ALA H A 135 GLN H 1.0 1.8 5.87 1877 1237 A 136 ILE HD1% A 133 ALA H 1.0 1.8 5.36 1878 1238 A 134 SER HA A 137 PHE HBy 1.0 1.8 5.43 1879 1239 A 134 SER HA A 137 PHE HBx 1.0 1.8 5.43 1880 1240 A 137 PHE HD% A 134 SER HA 1.0 1.8 4.96 1881 1241 A 134 SER HA A 137 PHE H 1.0 1.8 5.16 1882 1242 A 134 SER HA A 138 ARG H 1.0 1.8 5.59 1883 1243 A 134 SER HA A 149 ASN HD21 1.0 1.8 5.64 1884 1244 A 134 SER HA A 149 ASN HD22 1.0 1.8 4.81 1885 1245 A 151 ALA HB% A 134 SER HA 1.0 1.8 3.62 1886 1246 A 149 ASN HD22 A 134 SER HBx 1.0 1.8 5.60 1887 1246 A 134 SER HBy A 149 ASN HD22 1.0 1.8 5.60 1888 1247 A 151 ALA HB% A 134 SER HBx 1.0 1.8 3.97 1889 1247 A 151 ALA HB% A 134 SER HBy 1.0 1.8 3.97 1890 1248 A 135 GLN H A 134 SER HBy 1.0 1.8 4.65 1891 1249 A 135 GLN H A 134 SER HBx 1.0 1.8 4.65 1892 1250 A 134 SER H A 134 SER HBy 1.0 1.8 4.06 1893 1251 A 134 SER H A 134 SER HBx 1.0 1.8 4.06 1894 1252 A 136 ILE HD1% A 134 SER H 1.0 1.8 6.05 1895 1253 A 151 ALA HB% A 134 SER H 1.0 1.8 4.10 1896 1254 A 135 GLN HA A 135 GLN HGx 1.0 1.8 3.67 1897 1254 A 135 GLN HA A 135 GLN HGy 1.0 1.8 3.67 1898 1255 A 135 GLN HA A 138 ARG HDx 1.0 1.8 3.64 1899 1255 A 135 GLN HA A 138 ARG HDy 1.0 1.8 3.64 1900 1256 A 135 GLN HA A 138 ARG HGy 1.0 1.8 5.00 1901 1257 A 135 GLN HA A 138 ARG HGx 1.0 1.8 5.00 1902 1258 A 135 GLN HA A 139 LEU H 1.0 1.8 4.84 1903 1259 A 136 ILE H A 135 GLN HBx 1.0 1.8 4.41 1904 1259 A 136 ILE H A 135 GLN HBy 1.0 1.8 4.41 1905 1260 A 137 PHE H A 135 GLN HBx 1.0 1.8 5.87 1906 1260 A 137 PHE H A 135 GLN HBy 1.0 1.8 5.87 1907 1261 A 135 GLN HE21 A 135 GLN HGx 1.0 1.8 3.50 1908 1261 A 135 GLN HE22 A 135 GLN HGx 1.0 1.8 3.50 1909 1261 A 135 GLN HGy A 135 GLN HE22 1.0 1.8 3.50 1910 1261 A 135 GLN HGy A 135 GLN HE21 1.0 1.8 3.50 1911 1262 A 136 ILE H A 135 GLN HGx 1.0 1.8 5.03 1912 1262 A 136 ILE H A 135 GLN HGy 1.0 1.8 5.03 1913 1263 A 135 GLN HGx A 138 ARG HDx 1.0 1.8 4.35 1914 1263 A 135 GLN HGy A 138 ARG HDx 1.0 1.8 4.35 1915 1263 A 138 ARG HDy A 135 GLN HGx 1.0 1.8 4.35 1916 1263 A 135 GLN HGy A 138 ARG HDy 1.0 1.8 4.35 1917 1264 A 135 GLN HGx A 138 ARG HGy 1.0 1.8 5.41 1918 1264 A 135 GLN HGy A 138 ARG HGy 1.0 1.8 5.41 1919 1264 A 138 ARG HGx A 135 GLN HGx 1.0 1.8 5.41 1920 1264 A 135 GLN HGy A 138 ARG HGx 1.0 1.8 5.41 1921 1265 A 135 GLN H A 135 GLN HBx 1.0 1.8 3.82 1922 1265 A 135 GLN H A 135 GLN HBy 1.0 1.8 3.82 1923 1266 A 135 GLN H A 135 GLN HE22 1.0 1.8 5.56 1924 1266 A 135 GLN H A 135 GLN HE21 1.0 1.8 5.56 1925 1267 A 135 GLN H A 135 GLN HGy 1.0 1.8 4.23 1926 1268 A 135 GLN H A 135 GLN HGx 1.0 1.8 4.23 1927 1269 A 136 ILE H A 135 GLN H 1.0 1.8 4.48 1928 1270 A 135 GLN H A 137 PHE H 1.0 1.8 6.05 1929 1271 A 135 GLN H A 138 ARG HDx 1.0 1.8 5.20 1930 1271 A 135 GLN H A 138 ARG HDy 1.0 1.8 5.20 1931 1272 A 136 ILE HD1% A 136 ILE HA 1.0 1.8 4.71 1932 1273 A 136 ILE HA A 136 ILE HG1y 1.0 1.8 4.60 1933 1274 A 136 ILE HG1x A 136 ILE HA 1.0 1.8 4.60 1934 1275 A 136 ILE HG2% A 136 ILE HA 1.0 1.8 3.61 1935 1276 A 136 ILE HA A 139 LEU HBx 1.0 1.8 5.18 1936 1277 A 139 LEU HBy A 136 ILE HA 1.0 1.8 5.18 1937 1278 A 139 LEU HDx% A 136 ILE HA 1.0 1.8 5.85 1938 1279 A 139 LEU HDy% A 136 ILE HA 1.0 1.8 4.27 1939 1280 A 136 ILE HA A 139 LEU H 1.0 1.8 4.74 1940 1281 A 136 ILE HA A 140 ALA H 1.0 1.8 5.51 1941 1282 A 136 ILE HB A 136 ILE HD1% 1.0 1.8 3.66 1942 1283 A 136 ILE HB A 137 PHE H 1.0 1.8 4.38 1943 1284 A 136 ILE HD1% A 137 PHE H 1.0 1.8 5.12 1944 1285 A 136 ILE HG2% A 136 ILE HD1% 1.0 1.8 3.22 1945 1286 A 136 ILE HG2% A 137 PHE HA 1.0 1.8 4.04 1946 1287 A 136 ILE HG2% A 137 PHE H 1.0 1.8 4.29 1947 1288 A 136 ILE HG2% A 139 LEU HBx 1.0 1.8 4.85 1948 1288 A 136 ILE HG2% A 139 LEU HBy 1.0 1.8 4.85 1949 1289 A 136 ILE HG2% A 139 LEU HDy% 1.0 1.8 4.79 1950 1290 A 136 ILE HG2% A 139 LEU H 1.0 1.8 5.83 1951 1291 A 136 ILE HB A 136 ILE H 1.0 1.8 4.05 1952 1292 A 136 ILE HD1% A 136 ILE H 1.0 1.8 4.32 1953 1293 A 136 ILE H A 136 ILE HG1y 1.0 1.8 4.02 1954 1293 A 136 ILE H A 136 ILE HG1x 1.0 1.8 4.02 1955 1294 A 136 ILE HG2% A 136 ILE H 1.0 1.8 4.17 1956 1295 A 136 ILE H A 137 PHE H 1.0 1.8 4.33 1957 1296 A 137 PHE HA A 137 PHE HD% 1.0 1.8 4.07 1958 1297 A 137 PHE HA A 139 LEU HBx 1.0 1.8 6.05 1959 1297 A 139 LEU HBy A 137 PHE HA 1.0 1.8 6.05 1960 1298 A 140 ALA HB% A 137 PHE HA 1.0 1.8 4.07 1961 1299 A 137 PHE HA A 140 ALA H 1.0 1.8 4.60 1962 1300 A 146 ILE HD1% A 137 PHE HA 1.0 1.8 5.20 1963 1301 A 137 PHE HA A 146 ILE HG2% 1.0 1.8 4.44 1964 1302 A 141 ILE HD1% A 137 PHE HBy 1.0 1.8 4.60 1965 1302 A 137 PHE HBx A 141 ILE HD1% 1.0 1.8 4.60 1966 1303 A 137 PHE HBy A 141 ILE HG1y 1.0 1.8 6.05 1967 1303 A 141 ILE HG1x A 137 PHE HBy 1.0 1.8 6.05 1968 1303 A 137 PHE HBx A 141 ILE HG1x 1.0 1.8 6.05 1969 1303 A 137 PHE HBx A 141 ILE HG1y 1.0 1.8 6.05 1970 1304 A 146 ILE HD1% A 137 PHE HBy 1.0 1.8 5.27 1971 1304 A 146 ILE HD1% A 137 PHE HBx 1.0 1.8 5.27 1972 1305 A 149 ASN HA A 137 PHE HBy 1.0 1.8 5.37 1973 1305 A 137 PHE HBx A 149 ASN HA 1.0 1.8 5.37 1974 1306 A 149 ASN HD22 A 137 PHE HBy 1.0 1.8 5.46 1975 1306 A 149 ASN HD22 A 137 PHE HBx 1.0 1.8 5.46 1976 1307 A 151 ALA HB% A 137 PHE HBy 1.0 1.8 4.60 1977 1307 A 151 ALA HB% A 137 PHE HBx 1.0 1.8 4.60 1978 1308 A 138 ARG H A 137 PHE HBy 1.0 1.8 4.71 1979 1309 A 146 ILE HG2% A 137 PHE HBy 1.0 1.8 6.05 1980 1310 A 138 ARG H A 137 PHE HBx 1.0 1.8 4.71 1981 1311 A 146 ILE HG2% A 137 PHE HBx 1.0 1.8 6.05 1982 1312 A 137 PHE HD% A 138 ARG H 1.0 1.8 5.17 1983 1313 A 137 PHE HD% A 141 ILE HD1% 1.0 1.8 5.65 1984 1314 A 146 ILE HD1% A 137 PHE HD% 1.0 1.8 3.60 1985 1315 A 137 PHE HD% A 146 ILE HG2% 1.0 1.8 3.99 1986 1316 A 137 PHE HD% A 149 ASN HA 1.0 1.8 5.18 1987 1317 A 137 PHE HD% A 150 PRO HDx 1.0 1.8 4.79 1988 1317 A 137 PHE HD% A 150 PRO HDy 1.0 1.8 4.79 1989 1318 A 137 PHE HD% A 150 PRO HGx 1.0 1.8 4.72 1990 1318 A 137 PHE HD% A 150 PRO HGy 1.0 1.8 4.72 1991 1319 A 137 PHE HD% A 151 ALA HB% 1.0 1.8 4.04 1992 1320 A 137 PHE HD% A 154 VAL HGx% 1.0 1.8 5.98 1993 1320 A 137 PHE HD% A 154 VAL HGy% 1.0 1.8 5.98 1994 1321 A 137 PHE HE% A 146 ILE HD1% 1.0 1.8 4.02 1995 1322 A 137 PHE HE% A 150 PRO HGx 1.0 1.8 3.77 1996 1322 A 137 PHE HE% A 150 PRO HGy 1.0 1.8 3.77 1997 1323 A 137 PHE HD% A 137 PHE H 1.0 1.8 4.26 1998 1324 A 137 PHE H A 138 ARG H 1.0 1.8 4.13 1999 1325 A 151 ALA HB% A 137 PHE H 1.0 1.8 4.95 2000 1326 A 140 ALA H A 138 ARG HA 1.0 1.8 5.07 2001 1327 A 138 ARG HA A 141 ILE HB 1.0 1.8 4.50 2002 1328 A 141 ILE HD1% A 138 ARG HA 1.0 1.8 3.70 2003 1329 A 138 ARG HA A 141 ILE HG2% 1.0 1.8 4.77 2004 1330 A 138 ARG HA A 141 ILE H 1.0 1.8 4.46 2005 1331 A 138 ARG HA A 142 GLU H 1.0 1.8 5.44 2006 1332 A 146 ILE HG2% A 138 ARG HA 1.0 1.8 4.93 2007 1333 A 139 LEU H A 138 ARG HBx 1.0 1.8 4.02 2008 1333 A 139 LEU H A 138 ARG HBy 1.0 1.8 4.02 2009 1334 A 138 ARG HBy A 141 ILE HG1y 1.0 1.8 6.05 2010 1334 A 138 ARG HBx A 141 ILE HG1y 1.0 1.8 6.05 2011 1334 A 141 ILE HG1x A 138 ARG HBx 1.0 1.8 6.05 2012 1334 A 141 ILE HG1x A 138 ARG HBy 1.0 1.8 6.05 2013 1335 A 139 LEU H A 138 ARG HDx 1.0 1.8 5.14 2014 1335 A 138 ARG HDy A 139 LEU H 1.0 1.8 5.14 2015 1336 A 141 ILE HD1% A 138 ARG HDx 1.0 1.8 6.05 2016 1336 A 138 ARG HDy A 141 ILE HD1% 1.0 1.8 6.05 2017 1337 A 149 ASN HD22 A 138 ARG HDx 1.0 1.8 6.05 2018 1337 A 149 ASN HD22 A 138 ARG HDy 1.0 1.8 6.05 2019 1338 A 138 ARG HGx A 139 LEU HBx 1.0 1.8 5.91 2020 1338 A 138 ARG HGy A 139 LEU HBx 1.0 1.8 5.91 2021 1338 A 139 LEU HBy A 138 ARG HGy 1.0 1.8 5.91 2022 1338 A 139 LEU HBy A 138 ARG HGx 1.0 1.8 5.91 2023 1339 A 139 LEU H A 138 ARG HGy 1.0 1.8 4.94 2024 1340 A 141 ILE HD1% A 138 ARG HGy 1.0 1.8 5.67 2025 1341 A 149 ASN HD21 A 138 ARG HGy 1.0 1.8 5.95 2026 1342 A 149 ASN HD22 A 138 ARG HGy 1.0 1.8 5.95 2027 1343 A 139 LEU H A 138 ARG HGx 1.0 1.8 4.94 2028 1344 A 138 ARG HGx A 141 ILE HD1% 1.0 1.8 5.67 2029 1345 A 149 ASN HD21 A 138 ARG HGx 1.0 1.8 5.95 2030 1346 A 149 ASN HD22 A 138 ARG HGx 1.0 1.8 5.95 2031 1347 A 138 ARG H A 138 ARG HBx 1.0 1.8 3.43 2032 1347 A 138 ARG H A 138 ARG HBy 1.0 1.8 3.43 2033 1348 A 138 ARG H A 138 ARG HDx 1.0 1.8 4.53 2034 1348 A 138 ARG H A 138 ARG HDy 1.0 1.8 4.53 2035 1349 A 138 ARG H A 138 ARG HGy 1.0 1.8 4.21 2036 1350 A 138 ARG H A 138 ARG HGx 1.0 1.8 4.21 2037 1351 A 138 ARG H A 139 LEU H 1.0 1.8 3.96 2038 1352 A 140 ALA HB% A 138 ARG H 1.0 1.8 5.89 2039 1353 A 138 ARG H A 141 ILE HD1% 1.0 1.8 5.06 2040 1354 A 138 ARG H A 149 ASN HD21 1.0 1.8 5.28 2041 1355 A 138 ARG H A 149 ASN HD22 1.0 1.8 5.14 2042 1356 A 139 LEU HDx% A 139 LEU HA 1.0 1.8 3.18 2043 1357 A 139 LEU HDy% A 139 LEU HA 1.0 1.8 4.46 2044 1358 A 139 LEU HA A 142 GLU HBx 1.0 1.8 4.59 2045 1358 A 139 LEU HA A 142 GLU HBy 1.0 1.8 4.59 2046 1359 A 139 LEU HA A 142 GLU HGy 1.0 1.8 4.76 2047 1360 A 139 LEU HA A 142 GLU HGx 1.0 1.8 4.76 2048 1361 A 142 GLU H A 139 LEU HA 1.0 1.8 4.77 2049 1362 A 140 ALA HB% A 139 LEU HBx 1.0 1.8 4.82 2050 1362 A 140 ALA HB% A 139 LEU HBy 1.0 1.8 4.82 2051 1363 A 139 LEU HDx% A 139 LEU HBx 1.0 1.8 4.28 2052 1364 A 139 LEU HDy% A 139 LEU HBx 1.0 1.8 3.88 2053 1365 A 140 ALA H A 139 LEU HBx 1.0 1.8 4.49 2054 1366 A 139 LEU HBy A 139 LEU HDx% 1.0 1.8 4.28 2055 1367 A 139 LEU HBy A 139 LEU HDy% 1.0 1.8 3.88 2056 1368 A 139 LEU HBy A 140 ALA H 1.0 1.8 4.49 2057 1369 A 139 LEU HDx% A 140 ALA HA 1.0 1.8 5.07 2058 1370 A 139 LEU HDx% A 140 ALA H 1.0 1.8 5.59 2059 1371 A 139 LEU HDx% A 142 GLU HBx 1.0 1.8 4.21 2060 1371 A 139 LEU HDx% A 142 GLU HBy 1.0 1.8 4.21 2061 1372 A 139 LEU HDx% A 142 GLU HGy 1.0 1.8 5.42 2062 1373 A 139 LEU HDx% A 142 GLU HGx 1.0 1.8 5.42 2063 1374 A 139 LEU HDx% A 142 GLU H 1.0 1.8 4.97 2064 1375 A 139 LEU HDx% A 143 ASN HBx 1.0 1.8 6.05 2065 1375 A 139 LEU HDx% A 143 ASN HBy 1.0 1.8 6.05 2066 1376 A 139 LEU HDx% A 143 ASN HD21 1.0 1.8 3.44 2067 1377 A 139 LEU HDx% A 143 ASN HD22 1.0 1.8 3.70 2068 1378 A 139 LEU HDx% A 143 ASN H 1.0 1.8 5.40 2069 1379 A 139 LEU HDy% A 140 ALA HA 1.0 1.8 5.22 2070 1380 A 139 LEU HDy% A 140 ALA H 1.0 1.8 6.05 2071 1381 A 140 ALA HB% A 139 LEU HG 1.0 1.8 4.81 2072 1382 A 139 LEU HG A 143 ASN HD21 1.0 1.8 4.59 2073 1383 A 139 LEU HG A 143 ASN HD22 1.0 1.8 5.04 2074 1384 A 139 LEU H A 139 LEU HBx 1.0 1.8 4.25 2075 1385 A 139 LEU HBy A 139 LEU H 1.0 1.8 4.25 2076 1386 A 139 LEU HDx% A 139 LEU H 1.0 1.8 5.16 2077 1387 A 139 LEU HDy% A 139 LEU H 1.0 1.8 5.43 2078 1388 A 140 ALA HB% A 139 LEU H 1.0 1.8 5.02 2079 1389 A 139 LEU H A 140 ALA H 1.0 1.8 3.73 2080 1390 A 140 ALA HA A 141 ILE HG1y 1.0 1.8 6.05 2081 1390 A 140 ALA HA A 141 ILE HG1x 1.0 1.8 6.05 2082 1391 A 140 ALA HA A 143 ASN HD21 1.0 1.8 5.40 2083 1392 A 140 ALA HA A 143 ASN H 1.0 1.8 3.74 2084 1393 A 145 ALA HB% A 140 ALA HA 1.0 1.8 4.10 2085 1394 A 140 ALA HA A 146 ILE HG2% 1.0 1.8 5.22 2086 1395 A 140 ALA HB% A 141 ILE HA 1.0 1.8 4.57 2087 1396 A 140 ALA HB% A 141 ILE H 1.0 1.8 4.10 2088 1397 A 140 ALA HB% A 143 ASN HBx 1.0 1.8 4.85 2089 1397 A 140 ALA HB% A 143 ASN HBy 1.0 1.8 4.85 2090 1398 A 140 ALA HB% A 145 ALA HA 1.0 1.8 4.87 2091 1399 A 140 ALA HB% A 145 ALA HB% 1.0 1.8 3.17 2092 1400 A 140 ALA HB% A 145 ALA H 1.0 1.8 4.54 2093 1401 A 140 ALA HB% A 146 ILE HA 1.0 1.8 5.87 2094 1402 A 140 ALA HB% A 146 ILE HD1% 1.0 1.8 4.14 2095 1403 A 140 ALA HB% A 146 ILE HG2% 1.0 1.8 3.17 2096 1404 A 140 ALA HB% A 146 ILE H 1.0 1.8 4.09 2097 1405 A 140 ALA HB% A 148 PHE H 1.0 1.8 5.93 2098 1406 A 140 ALA HB% A 140 ALA H 1.0 1.8 3.38 2099 1407 A 140 ALA H A 141 ILE H 1.0 1.8 4.06 2100 1408 A 140 ALA H A 143 ASN HBx 1.0 1.8 6.05 2101 1408 A 140 ALA H A 143 ASN HBy 1.0 1.8 6.05 2102 1409 A 145 ALA HB% A 140 ALA H 1.0 1.8 6.05 2103 1410 A 146 ILE HG2% A 140 ALA H 1.0 1.8 5.08 2104 1411 A 141 ILE HD1% A 141 ILE HA 1.0 1.8 4.29 2105 1412 A 141 ILE HG2% A 141 ILE HA 1.0 1.8 3.29 2106 1413 A 141 ILE HA A 145 ALA H 1.0 1.8 4.40 2107 1414 A 146 ILE HG2% A 141 ILE HA 1.0 1.8 3.90 2108 1415 A 141 ILE HA A 146 ILE H 1.0 1.8 3.78 2109 1416 A 141 ILE HA A 148 PHE H 1.0 1.8 5.62 2110 1417 A 141 ILE HD1% A 141 ILE HB 1.0 1.8 3.52 2111 1418 A 141 ILE HB A 142 GLU H 1.0 1.8 4.10 2112 1419 A 141 ILE HD1% A 142 GLU H 1.0 1.8 5.28 2113 1420 A 146 ILE HG2% A 141 ILE HD1% 1.0 1.8 4.42 2114 1421 A 141 ILE HD1% A 147 ASP HA 1.0 1.8 4.81 2115 1422 A 141 ILE HD1% A 148 PHE HA 1.0 1.8 4.62 2116 1423 A 141 ILE HD1% A 148 PHE H 1.0 1.8 3.99 2117 1424 A 141 ILE HD1% A 149 ASN HA 1.0 1.8 4.47 2118 1425 A 141 ILE HD1% A 149 ASN HBx 1.0 1.8 3.63 2119 1425 A 141 ILE HD1% A 149 ASN HBy 1.0 1.8 3.63 2120 1426 A 149 ASN HD22 A 141 ILE HD1% 1.0 1.8 5.04 2121 1427 A 141 ILE HD1% A 149 ASN H 1.0 1.8 4.69 2122 1428 A 142 GLU H A 141 ILE HG1y 1.0 1.8 4.88 2123 1428 A 141 ILE HG1x A 142 GLU H 1.0 1.8 4.88 2124 1429 A 146 ILE HB A 141 ILE HG1y 1.0 1.8 6.05 2125 1429 A 146 ILE HB A 141 ILE HG1x 1.0 1.8 6.05 2126 1430 A 147 ASP HA A 141 ILE HG1y 1.0 1.8 4.37 2127 1430 A 141 ILE HG1x A 147 ASP HA 1.0 1.8 4.37 2128 1431 A 148 PHE H A 141 ILE HG1y 1.0 1.8 4.25 2129 1431 A 141 ILE HG1x A 148 PHE H 1.0 1.8 4.25 2130 1432 A 141 ILE HD1% A 141 ILE HG2% 1.0 1.8 3.01 2131 1433 A 141 ILE HG2% A 141 ILE HG1y 1.0 1.8 4.62 2132 1434 A 141 ILE HG1x A 141 ILE HG2% 1.0 1.8 4.62 2133 1435 A 141 ILE HG2% A 142 GLU HA 1.0 1.8 4.06 2134 1436 A 141 ILE HG2% A 142 GLU HGy 1.0 1.8 6.05 2135 1437 A 141 ILE HG2% A 142 GLU HGx 1.0 1.8 6.05 2136 1438 A 141 ILE HG2% A 142 GLU H 1.0 1.8 4.17 2137 1439 A 141 ILE HG2% A 144 ARG HA 1.0 1.8 5.31 2138 1440 A 141 ILE HG2% A 144 ARG H 1.0 1.8 5.37 2139 1441 A 141 ILE HG2% A 146 ILE H 1.0 1.8 5.49 2140 1442 A 141 ILE HG2% A 147 ASP HA 1.0 1.8 3.78 2141 1443 A 141 ILE HG2% A 148 PHE H 1.0 1.8 5.79 2142 1444 A 141 ILE HD1% A 141 ILE H 1.0 1.8 3.94 2143 1445 A 141 ILE H A 141 ILE HG1y 1.0 1.8 4.37 2144 1446 A 141 ILE HG1x A 141 ILE H 1.0 1.8 4.37 2145 1447 A 141 ILE HG2% A 141 ILE H 1.0 1.8 4.33 2146 1448 A 141 ILE H A 142 GLU HBx 1.0 1.8 5.80 2147 1448 A 141 ILE H A 142 GLU HBy 1.0 1.8 5.80 2148 1449 A 141 ILE H A 142 GLU H 1.0 1.8 4.09 2149 1450 A 143 ASN H A 141 ILE H 1.0 1.8 5.49 2150 1451 A 145 ALA HB% A 141 ILE H 1.0 1.8 4.86 2151 1452 A 146 ILE HG2% A 141 ILE H 1.0 1.8 4.39 2152 1453 A 141 ILE H A 146 ILE H 1.0 1.8 5.73 2153 1454 A 141 ILE H A 148 PHE H 1.0 1.8 6.05 2154 1455 A 142 GLU HA A 142 GLU HGy 1.0 1.8 4.27 2155 1456 A 142 GLU HA A 142 GLU HGx 1.0 1.8 4.27 2156 1457 A 142 GLU HA A 144 ARG H 1.0 1.8 5.37 2157 1458 A 143 ASN HD21 A 142 GLU HBx 1.0 1.8 5.07 2158 1458 A 142 GLU HBy A 143 ASN HD21 1.0 1.8 5.07 2159 1459 A 143 ASN HD22 A 142 GLU HBx 1.0 1.8 5.28 2160 1459 A 142 GLU HBy A 143 ASN HD22 1.0 1.8 5.28 2161 1460 A 143 ASN H A 142 GLU HBy 1.0 1.8 4.54 2162 1461 A 143 ASN H A 142 GLU HBx 1.0 1.8 4.54 2163 1462 A 143 ASN HD21 A 142 GLU HGy 1.0 1.8 5.81 2164 1462 A 143 ASN HD21 A 142 GLU HGx 1.0 1.8 5.81 2165 1463 A 143 ASN H A 142 GLU HGy 1.0 1.8 5.24 2166 1464 A 143 ASN H A 142 GLU HGx 1.0 1.8 5.24 2167 1465 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.13 2168 1466 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.13 2169 1467 A 142 GLU H A 142 GLU HGy 1.0 1.8 3.95 2170 1468 A 142 GLU H A 142 GLU HGx 1.0 1.8 3.95 2171 1469 A 142 GLU H A 143 ASN HBx 1.0 1.8 5.29 2172 1469 A 142 GLU H A 143 ASN HBy 1.0 1.8 5.29 2173 1470 A 143 ASN H A 142 GLU H 1.0 1.8 3.87 2174 1471 A 142 GLU H A 144 ARG H 1.0 1.8 4.73 2175 1472 A 143 ASN HA A 144 ARG HGx 1.0 1.8 4.82 2176 1472 A 143 ASN HA A 144 ARG HGy 1.0 1.8 4.82 2177 1473 A 145 ALA HB% A 143 ASN HBx 1.0 1.8 4.66 2178 1473 A 145 ALA HB% A 143 ASN HBy 1.0 1.8 4.66 2179 1474 A 144 ARG H A 143 ASN HBx 1.0 1.8 5.82 2180 1475 A 145 ALA H A 143 ASN HBx 1.0 1.8 6.05 2181 1476 A 143 ASN HBy A 144 ARG H 1.0 1.8 5.82 2182 1477 A 143 ASN HBy A 145 ALA H 1.0 1.8 6.05 2183 1478 A 143 ASN H A 143 ASN HD21 1.0 1.8 4.44 2184 1479 A 143 ASN H A 143 ASN HD22 1.0 1.8 4.37 2185 1480 A 143 ASN H A 144 ARG H 1.0 1.8 3.66 2186 1481 A 145 ALA HB% A 143 ASN H 1.0 1.8 5.60 2187 1482 A 144 ARG HA A 144 ARG HDx 1.0 1.8 4.03 2188 1482 A 144 ARG HA A 144 ARG HDy 1.0 1.8 4.03 2189 1483 A 144 ARG HA A 144 ARG HGx 1.0 1.8 3.56 2190 1483 A 144 ARG HA A 144 ARG HGy 1.0 1.8 3.56 2191 1484 A 145 ALA HB% A 144 ARG HA 1.0 1.8 5.26 2192 1485 A 146 ILE H A 144 ARG HA 1.0 1.8 4.95 2193 1486 A 144 ARG HBx A 144 ARG HDx 1.0 1.8 3.38 2194 1486 A 144 ARG HDy A 144 ARG HBx 1.0 1.8 3.38 2195 1486 A 144 ARG HDy A 144 ARG HBy 1.0 1.8 3.38 2196 1486 A 144 ARG HBy A 144 ARG HDx 1.0 1.8 3.38 2197 1487 A 144 ARG H A 144 ARG HDx 1.0 1.8 4.77 2198 1487 A 144 ARG H A 144 ARG HDy 1.0 1.8 4.77 2199 1488 A 144 ARG H A 144 ARG HGx 1.0 1.8 3.72 2200 1488 A 144 ARG H A 144 ARG HGy 1.0 1.8 3.72 2201 1489 A 145 ALA HB% A 144 ARG H 1.0 1.8 4.88 2202 1490 A 145 ALA HB% A 146 ILE HG2% 1.0 1.8 4.05 2203 1491 A 145 ALA HB% A 146 ILE H 1.0 1.8 3.66 2204 1492 A 145 ALA HB% A 145 ALA H 1.0 1.8 3.30 2205 1493 A 145 ALA H A 146 ILE H 1.0 1.8 3.31 2206 1494 A 146 ILE HD1% A 146 ILE HA 1.0 1.8 4.15 2207 1495 A 146 ILE HA A 146 ILE HG1x 1.0 1.8 3.84 2208 1495 A 146 ILE HA A 146 ILE HG1y 1.0 1.8 3.84 2209 1496 A 146 ILE HA A 146 ILE HG2% 1.0 1.8 3.71 2210 1497 A 146 ILE HA A 147 ASP H 1.0 1.8 3.78 2211 1498 A 146 ILE HA A 148 PHE H 1.0 1.8 4.83 2212 1499 A 146 ILE HD1% A 146 ILE HB 1.0 1.8 3.45 2213 1500 A 146 ILE HB A 147 ASP H 1.0 1.8 4.59 2214 1501 A 146 ILE HB A 148 PHE H 1.0 1.8 5.26 2215 1502 A 146 ILE HD1% A 147 ASP H 1.0 1.8 4.41 2216 1503 A 146 ILE HD1% A 148 PHE H 1.0 1.8 4.02 2217 1504 A 147 ASP H A 146 ILE HG1x 1.0 1.8 3.98 2218 1504 A 146 ILE HG1y A 147 ASP H 1.0 1.8 3.98 2219 1505 A 148 PHE H A 146 ILE HG1x 1.0 1.8 3.55 2220 1505 A 146 ILE HG1y A 148 PHE H 1.0 1.8 3.55 2221 1506 A 146 ILE HD1% A 146 ILE HG2% 1.0 1.8 3.66 2222 1507 A 146 ILE HG2% A 146 ILE HG1x 1.0 1.8 3.43 2223 1507 A 146 ILE HG2% A 146 ILE HG1y 1.0 1.8 3.43 2224 1508 A 146 ILE HG2% A 147 ASP H 1.0 1.8 4.25 2225 1509 A 146 ILE HG2% A 148 PHE HBy 1.0 1.8 5.87 2226 1509 A 146 ILE HG2% A 148 PHE HBx 1.0 1.8 5.87 2227 1510 A 146 ILE HG2% A 148 PHE H 1.0 1.8 3.67 2228 1511 A 146 ILE H A 146 ILE HG1x 1.0 1.8 5.07 2229 1511 A 146 ILE HG1y A 146 ILE H 1.0 1.8 5.07 2230 1512 A 146 ILE HG2% A 146 ILE H 1.0 1.8 3.48 2231 1513 A 147 ASP H A 148 PHE HBy 1.0 1.8 4.63 2232 1513 A 147 ASP H A 148 PHE HBx 1.0 1.8 4.63 2233 1514 A 148 PHE H A 147 ASP H 1.0 1.8 3.56 2234 1515 A 148 PHE HA A 148 PHE HD% 1.0 1.8 4.97 2235 1516 A 148 PHE HA A 149 ASN H 1.0 1.8 3.36 2236 1517 A 149 ASN H A 148 PHE HBy 1.0 1.8 4.61 2237 1518 A 149 ASN H A 148 PHE HBx 1.0 1.8 4.61 2238 1519 A 149 ASN H A 148 PHE HD% 1.0 1.8 4.09 2239 1520 A 148 PHE HD% A 150 PRO HDx 1.0 1.8 4.44 2240 1520 A 150 PRO HDy A 148 PHE HD% 1.0 1.8 4.44 2241 1521 A 148 PHE H A 148 PHE HBy 1.0 1.8 4.19 2242 1522 A 148 PHE H A 148 PHE HBx 1.0 1.8 4.19 2243 1523 A 148 PHE H A 149 ASN H 1.0 1.8 4.99 2244 1524 A 149 ASN HA A 150 PRO HGx 1.0 1.8 4.97 2245 1524 A 150 PRO HGy A 149 ASN HA 1.0 1.8 4.97 2246 1525 A 151 ALA H A 149 ASN HA 1.0 1.8 4.87 2247 1526 A 151 ALA HB% A 149 ASN HD22 1.0 1.8 4.68 2248 1527 A 149 ASN HD22 A 152 ASP HBy 1.0 1.8 5.87 2249 1527 A 149 ASN HD22 A 152 ASP HBx 1.0 1.8 5.87 2250 1528 A 149 ASN HD22 A 152 ASP H 1.0 1.8 5.40 2251 1529 A 149 ASN H A 149 ASN HBx 1.0 1.8 3.75 2252 1529 A 149 ASN HBy A 149 ASN H 1.0 1.8 3.75 2253 1530 A 149 ASN H A 150 PRO HDx 1.0 1.8 4.86 2254 1530 A 150 PRO HDy A 149 ASN H 1.0 1.8 4.86 2255 1531 A 150 PRO HA A 153 TYR HD% 1.0 1.8 4.00 2256 1532 A 151 ALA HA A 150 PRO HBy 1.0 1.8 5.30 2257 1532 A 150 PRO HBx A 151 ALA HA 1.0 1.8 5.30 2258 1533 A 152 ASP H A 150 PRO HBy 1.0 1.8 6.05 2259 1533 A 150 PRO HBx A 152 ASP H 1.0 1.8 6.05 2260 1534 A 153 TYR HD% A 150 PRO HBy 1.0 1.8 6.05 2261 1535 A 150 PRO HBx A 153 TYR HD% 1.0 1.8 6.05 2262 1536 A 151 ALA HB% A 150 PRO HDx 1.0 1.8 5.89 2263 1536 A 151 ALA HB% A 150 PRO HDy 1.0 1.8 5.89 2264 1537 A 151 ALA H A 150 PRO HDx 1.0 1.8 4.29 2265 1537 A 151 ALA H A 150 PRO HDy 1.0 1.8 4.29 2266 1538 A 151 ALA H A 150 PRO HGx 1.0 1.8 4.08 2267 1538 A 150 PRO HGy A 151 ALA H 1.0 1.8 4.08 2268 1539 A 151 ALA HA A 153 TYR H 1.0 1.8 4.95 2269 1540 A 151 ALA HA A 154 VAL HB 1.0 1.8 5.54 2270 1541 A 151 ALA HA A 154 VAL HGx% 1.0 1.8 3.33 2271 1541 A 154 VAL HGy% A 151 ALA HA 1.0 1.8 3.33 2272 1542 A 151 ALA HA A 154 VAL H 1.0 1.8 4.75 2273 1543 A 151 ALA HB% A 152 ASP HA 1.0 1.8 5.29 2274 1544 A 151 ALA HB% A 152 ASP HBy 1.0 1.8 5.16 2275 1544 A 151 ALA HB% A 152 ASP HBx 1.0 1.8 5.16 2276 1545 A 151 ALA HB% A 152 ASP H 1.0 1.8 4.13 2277 1546 A 151 ALA HB% A 154 VAL HGx% 1.0 1.8 4.25 2278 1546 A 154 VAL HGy% A 151 ALA HB% 1.0 1.8 4.25 2279 1547 A 151 ALA HB% A 151 ALA H 1.0 1.8 3.41 2280 1548 A 151 ALA H A 152 ASP HBy 1.0 1.8 5.16 2281 1548 A 151 ALA H A 152 ASP HBx 1.0 1.8 5.16 2282 1549 A 151 ALA H A 152 ASP H 1.0 1.8 3.45 2283 1550 A 152 ASP H A 152 ASP HBy 1.0 1.8 3.52 2284 1550 A 152 ASP HBx A 152 ASP H 1.0 1.8 3.52 2285 1551 A 153 TYR HD% A 153 TYR HA 1.0 1.8 4.92 2286 1552 A 153 TYR HA A 154 VAL HGx% 1.0 1.8 5.59 2287 1552 A 154 VAL HGy% A 153 TYR HA 1.0 1.8 5.59 2288 1553 A 153 TYR H A 154 VAL HGx% 1.0 1.8 4.50 2289 1553 A 154 VAL HGy% A 153 TYR H 1.0 1.8 4.50 2290 1554 A 154 VAL HA A 154 VAL HGx% 1.0 1.8 3.40 2291 1554 A 154 VAL HGy% A 154 VAL HA 1.0 1.8 3.40 2292 1555 A 154 VAL HA A 154 VAL HGx% 1.0 1.8 3.97 2293 1556 A 154 VAL HGy% A 154 VAL HA 1.0 1.8 3.97 2294 1557 A 154 VAL HA A 155 ARG H 1.0 1.8 3.66 2295 1558 A 155 ARG H A 154 VAL HB 1.0 1.8 4.96 2296 1559 A 155 ARG HA A 154 VAL HGx% 1.0 1.8 5.03 2297 1559 A 154 VAL HGy% A 155 ARG HA 1.0 1.8 5.03 2298 1560 A 154 VAL HGy% A 155 ARG HGx 1.0 1.8 5.98 2299 1560 A 154 VAL HGx% A 155 ARG HGx 1.0 1.8 5.98 2300 1560 A 155 ARG HGy A 154 VAL HGx% 1.0 1.8 5.98 2301 1560 A 154 VAL HGy% A 155 ARG HGy 1.0 1.8 5.98 2302 1561 A 155 ARG H A 154 VAL HGx% 1.0 1.8 3.63 2303 1561 A 154 VAL HGy% A 155 ARG H 1.0 1.8 3.63 2304 1562 A 156 ILE HA A 154 VAL HGx% 1.0 1.8 4.93 2305 1562 A 154 VAL HGy% A 156 ILE HA 1.0 1.8 4.93 2306 1563 A 154 VAL HGy% A 156 ILE HG1x 1.0 1.8 5.81 2307 1563 A 154 VAL HGx% A 156 ILE HG1x 1.0 1.8 5.81 2308 1563 A 156 ILE HG1y A 154 VAL HGx% 1.0 1.8 5.81 2309 1563 A 154 VAL HGy% A 156 ILE HG1y 1.0 1.8 5.81 2310 1564 A 155 ARG H A 154 VAL HGx% 1.0 1.8 4.50 2311 1565 A 154 VAL HGy% A 155 ARG H 1.0 1.8 4.50 2312 1566 A 154 VAL HB A 154 VAL H 1.0 1.8 3.64 2313 1567 A 154 VAL H A 154 VAL HGx% 1.0 1.8 3.38 2314 1567 A 154 VAL HGy% A 154 VAL H 1.0 1.8 3.38 2315 1568 A 154 VAL H A 154 VAL HGx% 1.0 1.8 4.38 2316 1569 A 154 VAL HGy% A 154 VAL H 1.0 1.8 4.38 2317 1570 A 155 ARG H A 154 VAL H 1.0 1.8 5.41 2318 1571 A 155 ARG HA A 155 ARG HDx 1.0 1.8 5.01 2319 1571 A 155 ARG HA A 155 ARG HDy 1.0 1.8 5.01 2320 1572 A 155 ARG HA A 156 ILE HD1% 1.0 1.8 4.82 2321 1573 A 155 ARG HA A 156 ILE H 1.0 1.8 3.58 2322 1574 A 156 ILE H A 155 ARG HBy 1.0 1.8 4.46 2323 1574 A 156 ILE H A 155 ARG HBx 1.0 1.8 4.46 2324 1575 A 155 ARG HDy A 155 ARG HBy 1.0 1.8 4.41 2325 1575 A 155 ARG HBy A 155 ARG HDx 1.0 1.8 4.41 2326 1576 A 155 ARG HDy A 155 ARG HBx 1.0 1.8 4.41 2327 1576 A 155 ARG HBx A 155 ARG HDx 1.0 1.8 4.41 2328 1577 A 156 ILE H A 155 ARG HDx 1.0 1.8 5.14 2329 1577 A 155 ARG HDy A 156 ILE H 1.0 1.8 5.14 2330 1578 A 156 ILE H A 155 ARG HGx 1.0 1.8 4.10 2331 1578 A 155 ARG HGy A 156 ILE H 1.0 1.8 4.10 2332 1579 A 155 ARG H A 155 ARG HDx 1.0 1.8 5.06 2333 1579 A 155 ARG H A 155 ARG HDy 1.0 1.8 5.06 2334 1580 A 155 ARG H A 155 ARG HGx 1.0 1.8 4.51 2335 1580 A 155 ARG H A 155 ARG HGy 1.0 1.8 4.51 2336 1581 A 155 ARG H A 156 ILE H 1.0 1.8 5.38 2337 1582 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 3.52 2338 1583 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.50 2339 1584 A 156 ILE HA A 157 PRO HDy 1.0 1.8 3.30 2340 1584 A 156 ILE HA A 157 PRO HDx 1.0 1.8 3.30 2341 1585 A 156 ILE HB A 157 PRO HDy 1.0 1.8 5.50 2342 1585 A 157 PRO HDx A 156 ILE HB 1.0 1.8 5.50 2343 1586 A 156 ILE HD1% A 157 PRO HDy 1.0 1.8 3.98 2344 1586 A 156 ILE HD1% A 157 PRO HDx 1.0 1.8 3.98 2345 1587 A 156 ILE HD1% A 156 ILE HG2% 1.0 1.8 3.09 2346 1588 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.13 2347 1588 A 156 ILE HG2% A 156 ILE HG1y 1.0 1.8 3.13 2348 1589 A 156 ILE HG2% A 157 PRO HA 1.0 1.8 5.14 2349 1590 A 156 ILE HG2% A 157 PRO HDy 1.0 1.8 3.74 2350 1590 A 156 ILE HG2% A 157 PRO HDx 1.0 1.8 3.74 2351 1591 A 156 ILE HG2% A 158 LYS HA 1.0 1.8 5.02 2352 1592 A 156 ILE HG2% A 158 LYS HGx 1.0 1.8 4.23 2353 1592 A 156 ILE HG2% A 158 LYS HGy 1.0 1.8 4.23 2354 1593 A 156 ILE H A 156 ILE HB 1.0 1.8 3.92 2355 1594 A 156 ILE HD1% A 156 ILE H 1.0 1.8 4.44 2356 1595 A 156 ILE H A 156 ILE HG1x 1.0 1.8 4.51 2357 1595 A 156 ILE HG1y A 156 ILE H 1.0 1.8 4.51 2358 1596 A 156 ILE HG2% A 156 ILE H 1.0 1.8 4.46 2359 1597 A 156 ILE H A 157 PRO HDy 1.0 1.8 5.44 2360 1597 A 157 PRO HDx A 156 ILE H 1.0 1.8 5.44 2361 1598 A 157 PRO HA A 158 LYS HGx 1.0 1.8 5.03 2362 1598 A 157 PRO HA A 158 LYS HGy 1.0 1.8 5.03 2363 1599 A 157 PRO HA A 158 LYS H 1.0 1.8 3.28 2364 1600 A 157 PRO HA A 159 ILE HD1% 1.0 1.8 5.30 2365 1601 A 157 PRO HA A 159 ILE H 1.0 1.8 4.51 2366 1602 A 158 LYS H A 157 PRO HBx 1.0 1.8 4.02 2367 1602 A 158 LYS H A 157 PRO HBy 1.0 1.8 4.02 2368 1603 A 159 ILE HD1% A 157 PRO HBx 1.0 1.8 4.20 2369 1603 A 159 ILE HD1% A 157 PRO HBy 1.0 1.8 4.20 2370 1604 A 159 ILE H A 157 PRO HBx 1.0 1.8 4.15 2371 1604 A 159 ILE H A 157 PRO HBy 1.0 1.8 4.15 2372 1605 A 158 LYS H A 157 PRO HGx 1.0 1.8 5.20 2373 1605 A 157 PRO HGy A 158 LYS H 1.0 1.8 5.20 2374 1606 A 158 LYS HA A 158 LYS HDx 1.0 1.8 4.50 2375 1606 A 158 LYS HA A 158 LYS HDy 1.0 1.8 4.50 2376 1607 A 158 LYS HA A 158 LYS HEx 1.0 1.8 5.20 2377 1607 A 158 LYS HA A 158 LYS HEy 1.0 1.8 5.20 2378 1608 A 158 LYS HA A 158 LYS HGx 1.0 1.8 3.61 2379 1608 A 158 LYS HA A 158 LYS HGy 1.0 1.8 3.61 2380 1609 A 158 LYS HA A 159 ILE H 1.0 1.8 3.67 2381 1610 A 158 LYS HBx A 158 LYS HEx 1.0 1.8 5.32 2382 1610 A 158 LYS HBy A 158 LYS HEx 1.0 1.8 5.32 2383 1610 A 158 LYS HEy A 158 LYS HBx 1.0 1.8 5.32 2384 1610 A 158 LYS HEy A 158 LYS HBy 1.0 1.8 5.32 2385 1611 A 160 ALA H A 158 LYS HBx 1.0 1.8 5.74 2386 1611 A 158 LYS HBy A 160 ALA H 1.0 1.8 5.74 2387 1612 A 158 LYS HEy A 158 LYS HGx 1.0 1.8 3.36 2388 1612 A 158 LYS HEx A 158 LYS HGx 1.0 1.8 3.36 2389 1612 A 158 LYS HGy A 158 LYS HEx 1.0 1.8 3.36 2390 1612 A 158 LYS HGy A 158 LYS HEy 1.0 1.8 3.36 2391 1613 A 158 LYS H A 158 LYS HBx 1.0 1.8 3.69 2392 1613 A 158 LYS H A 158 LYS HBy 1.0 1.8 3.69 2393 1614 A 158 LYS H A 158 LYS HDx 1.0 1.8 5.40 2394 1614 A 158 LYS H A 158 LYS HDy 1.0 1.8 5.40 2395 1615 A 158 LYS H A 158 LYS HGx 1.0 1.8 4.15 2396 1615 A 158 LYS HGy A 158 LYS H 1.0 1.8 4.15 2397 1616 A 158 LYS H A 159 ILE HD1% 1.0 1.8 5.42 2398 1617 A 158 LYS H A 159 ILE H 1.0 1.8 3.98 2399 1618 A 159 ILE HD1% A 159 ILE HA 1.0 1.8 4.25 2400 1619 A 159 ILE HA A 159 ILE HG1x 1.0 1.8 4.14 2401 1620 A 159 ILE HA A 159 ILE HG1y 1.0 1.8 4.14 2402 1621 A 159 ILE HA A 159 ILE HG2% 1.0 1.8 3.36 2403 1622 A 160 ALA H A 159 ILE HA 1.0 1.8 3.90 2404 1623 A 160 ALA H A 159 ILE HB 1.0 1.8 5.05 2405 1624 A 159 ILE HD1% A 160 ALA H 1.0 1.8 6.05 2406 1625 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.8 3.19 2407 1625 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.8 3.19 2408 1626 A 159 ILE HG2% A 160 ALA HA 1.0 1.8 4.30 2409 1627 A 159 ILE HG2% A 160 ALA HB% 1.0 1.8 4.77 2410 1628 A 160 ALA H A 159 ILE HG2% 1.0 1.8 4.05 2411 1629 A 159 ILE H A 159 ILE HB 1.0 1.8 4.15 2412 1630 A 159 ILE HD1% A 159 ILE H 1.0 1.8 4.64 2413 1631 A 159 ILE H A 159 ILE HG1x 1.0 1.8 3.64 2414 1631 A 159 ILE H A 159 ILE HG1y 1.0 1.8 3.64 2415 1632 A 159 ILE H A 159 ILE HG2% 1.0 1.8 4.38 2416 1633 A 159 ILE H A 160 ALA HB% 1.0 1.8 5.10 2417 1634 A 159 ILE H A 160 ALA H 1.0 1.8 4.81 2418 1635 A 160 ALA HA A 161 LEU H 1.0 1.8 2.86 2419 1636 A 160 ALA HB% A 161 LEU HG 1.0 1.8 4.95 2420 1637 A 160 ALA HB% A 161 LEU H 1.0 1.8 3.38 2421 1638 A 160 ALA H A 160 ALA HB% 1.0 1.8 3.20 2422 1639 A 161 LEU HA A 161 LEU HDx% 1.0 1.8 3.75 2423 1639 A 161 LEU HA A 161 LEU HDy% 1.0 1.8 3.75 2424 1640 A 161 LEU HA A 161 LEU HDx% 1.0 1.8 4.66 2425 1641 A 161 LEU HA A 161 LEU HDy% 1.0 1.8 4.66 2426 1642 A 161 LEU HG A 161 LEU HA 1.0 1.8 4.08 2427 1643 A 161 LEU HA A 162 GLU HBx 1.0 1.8 5.15 2428 1643 A 161 LEU HA A 162 GLU HBy 1.0 1.8 5.15 2429 1644 A 161 LEU HA A 162 GLU H 1.0 1.8 3.50 2430 1645 A 161 LEU HBx A 161 LEU HDx% 1.0 1.8 2.70 2431 1645 A 161 LEU HBy A 161 LEU HDx% 1.0 1.8 2.70 2432 1645 A 161 LEU HDy% A 161 LEU HBy 1.0 1.8 2.70 2433 1645 A 161 LEU HDy% A 161 LEU HBx 1.0 1.8 2.70 2434 1646 A 162 GLU H A 161 LEU HBy 1.0 1.8 4.26 2435 1646 A 162 GLU H A 161 LEU HBx 1.0 1.8 4.26 2436 1647 A 161 LEU HBy A 161 LEU HDx% 1.0 1.8 3.51 2437 1648 A 161 LEU HDy% A 161 LEU HBy 1.0 1.8 3.51 2438 1649 A 161 LEU HBx A 161 LEU HDx% 1.0 1.8 3.51 2439 1650 A 161 LEU HDy% A 161 LEU HBx 1.0 1.8 3.51 2440 1651 A 162 GLU H A 161 LEU HDx% 1.0 1.8 5.44 2441 1651 A 161 LEU HDy% A 162 GLU H 1.0 1.8 5.44 2442 1652 A 161 LEU H A 161 LEU HBy 1.0 1.8 3.81 2443 1652 A 161 LEU H A 161 LEU HBx 1.0 1.8 3.81 2444 1653 A 161 LEU H A 161 LEU HDx% 1.0 1.8 4.28 2445 1653 A 161 LEU H A 161 LEU HDy% 1.0 1.8 4.28 2446 1654 A 161 LEU H A 161 LEU HDx% 1.0 1.8 5.02 2447 1655 A 161 LEU H A 161 LEU HDy% 1.0 1.8 5.02 2448 1656 A 161 LEU H A 161 LEU HG 1.0 1.8 3.28 2449 1657 A 162 GLU H A 162 GLU HBx 1.0 1.8 3.66 2450 1657 A 162 GLU HBy A 162 GLU H 1.0 1.8 3.66 2451 1658 A 162 GLU H A 162 GLU HGx 1.0 1.8 4.49 2452 1658 A 162 GLU H A 162 GLU HGy 1.0 1.8 4.49 2453 1659 A 167 HIS HA A 168 HIS H 1.0 1.8 3.87 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 67 TRP H A 63 SER O 1.0 1.7 2.3 2 2 A 63 SER O A 67 TRP N 1.0 2.7 3.3 3 3 A 68 ALA H A 64 PHE O 1.0 1.7 2.3 4 4 A 64 PHE O A 68 ALA N 1.0 2.7 3.3 5 5 A 69 GLU H A 65 GLY O 1.0 1.7 2.3 6 6 A 65 GLY O A 69 GLU N 1.0 2.7 3.3 7 7 A 70 LYS H A 66 ASP O 1.0 1.7 2.3 8 8 A 66 ASP O A 70 LYS N 1.0 2.7 3.3 9 9 A 71 PHE H A 67 TRP O 1.0 1.7 2.3 10 10 A 67 TRP O A 71 PHE N 1.0 2.7 3.3 11 11 A 72 LEU H A 68 ALA O 1.0 1.7 2.3 12 12 A 68 ALA O A 72 LEU N 1.0 2.7 3.3 13 13 A 73 LYS H A 69 GLU O 1.0 1.7 2.3 14 14 A 69 GLU O A 73 LYS N 1.0 2.7 3.3 15 15 A 74 SER H A 70 LYS O 1.0 1.7 2.3 16 16 A 70 LYS O A 74 SER N 1.0 2.7 3.3 17 17 A 75 LYS H A 71 PHE O 1.0 1.7 2.3 18 18 A 71 PHE O A 75 LYS N 1.0 2.7 3.3 19 19 A 76 GLU H A 72 LEU O 1.0 1.7 2.3 20 20 A 72 LEU O A 76 GLU N 1.0 2.7 3.3 21 21 A 77 ALA H A 73 LYS O 1.0 1.7 2.3 22 22 A 73 LYS O A 77 ALA N 1.0 2.7 3.3 23 23 A 78 ASP H A 74 SER O 1.0 1.7 2.3 24 24 A 74 SER O A 78 ASP N 1.0 2.7 3.3 25 25 A 85 LEU H A 81 SER O 1.0 1.7 2.3 26 26 A 81 SER O A 85 LEU N 1.0 2.7 3.3 27 27 A 86 ASN H A 82 VAL O 1.0 1.7 2.3 28 28 A 82 VAL O A 86 ASN N 1.0 2.7 3.3 29 29 A 87 SER H A 83 SER O 1.0 1.7 2.3 30 30 A 83 SER O A 87 SER N 1.0 2.7 3.3 31 31 A 88 TYR H A 84 GLN O 1.0 1.7 2.3 32 32 A 84 GLN O A 88 TYR N 1.0 2.7 3.3 33 33 A 89 LYS H A 85 LEU O 1.0 1.7 2.3 34 34 A 85 LEU O A 89 LYS N 1.0 2.7 3.3 35 35 A 90 ASN H A 86 ASN O 1.0 1.7 2.3 36 36 A 86 ASN O A 90 ASN N 1.0 2.7 3.3 37 37 A 91 TYR H A 87 SER O 1.0 1.7 2.3 38 38 A 87 SER O A 91 TYR N 1.0 2.7 3.3 39 39 A 92 CYS H A 88 TYR O 1.0 1.7 2.3 40 40 A 88 TYR O A 92 CYS N 1.0 2.7 3.3 41 41 A 93 ARG H A 89 LYS O 1.0 1.7 2.3 42 42 A 89 LYS O A 93 ARG N 1.0 2.7 3.3 43 43 A 96 LEU H A 91 TYR O 1.0 1.7 2.3 44 44 A 91 TYR O A 96 LEU N 1.0 2.7 3.3 45 45 A 113 GLN H A 109 PRO O 1.0 1.7 2.3 46 46 A 109 PRO O A 113 GLN N 1.0 2.7 3.3 47 47 A 114 SER H A 110 ALA O 1.0 1.7 2.3 48 48 A 110 ALA O A 114 SER N 1.0 2.7 3.3 49 49 A 115 ILE H A 111 ASP O 1.0 1.7 2.3 50 50 A 111 ASP O A 115 ILE N 1.0 2.7 3.3 51 51 A 116 ILE H A 112 ILE O 1.0 1.7 2.3 52 52 A 112 ILE O A 116 ILE N 1.0 2.7 3.3 53 53 A 117 ASN H A 113 GLN O 1.0 1.7 2.3 54 54 A 113 GLN O A 117 ASN N 1.0 2.7 3.3 55 55 A 118 GLU H A 114 SER O 1.0 1.7 2.3 56 56 A 114 SER O A 118 GLU N 1.0 2.7 3.3 57 57 A 119 THR H A 115 ILE O 1.0 1.7 2.3 58 58 A 115 ILE O A 119 THR N 1.0 2.7 3.3 59 59 A 126 LEU H A 122 ALA O 1.0 1.7 2.3 60 60 A 122 ALA O A 126 LEU N 1.0 2.7 3.3 61 61 A 127 LYS H A 123 LYS O 1.0 1.7 2.3 62 62 A 123 LYS O A 127 LYS N 1.0 2.7 3.3 63 63 A 128 ALA H A 124 ASN O 1.0 1.7 2.3 64 64 A 124 ASN O A 128 ALA N 1.0 2.7 3.3 65 65 A 129 ILE H A 125 THR O 1.0 1.7 2.3 66 66 A 125 THR O A 129 ILE N 1.0 2.7 3.3 67 67 A 130 ARG H A 126 LEU O 1.0 1.7 2.3 68 68 A 126 LEU O A 130 ARG N 1.0 2.7 3.3 69 69 A 131 ASN H A 127 LYS O 1.0 1.7 2.3 70 70 A 127 LYS O A 131 ASN N 1.0 2.7 3.3 71 71 A 132 THR H A 128 ALA O 1.0 1.7 2.3 72 72 A 128 ALA O A 132 THR N 1.0 2.7 3.3 73 73 A 133 ALA H A 129 ILE O 1.0 1.7 2.3 74 74 A 129 ILE O A 133 ALA N 1.0 2.7 3.3 75 75 A 134 SER H A 130 ARG O 1.0 1.7 2.3 76 76 A 130 ARG O A 134 SER N 1.0 2.7 3.3 77 77 A 135 GLN H A 131 ASN O 1.0 1.7 2.3 78 78 A 131 ASN O A 135 GLN N 1.0 2.7 3.3 79 79 A 136 ILE H A 132 THR O 1.0 1.7 2.3 80 80 A 132 THR O A 136 ILE N 1.0 2.7 3.3 81 81 A 137 PHE H A 133 ALA O 1.0 1.7 2.3 82 82 A 133 ALA O A 137 PHE N 1.0 2.7 3.3 83 83 A 138 ARG H A 134 SER O 1.0 1.7 2.3 84 84 A 134 SER O A 138 ARG N 1.0 2.7 3.3 85 85 A 139 LEU H A 135 GLN O 1.0 1.7 2.3 86 86 A 135 GLN O A 139 LEU N 1.0 2.7 3.3 87 87 A 141 ILE H A 137 PHE O 1.0 1.7 2.3 88 88 A 137 PHE O A 141 ILE N 1.0 2.7 3.3 89 89 A 142 GLU H A 138 ARG O 1.0 1.7 2.3 90 90 A 138 ARG O A 142 GLU N 1.0 2.7 3.3 91 91 A 144 ARG H A 141 ILE O 1.0 1.7 2.3 92 92 A 141 ILE O A 144 ARG N 1.0 2.7 3.3 93 93 A 145 ALA H A 140 ALA O 1.0 1.7 2.3 94 94 A 140 ALA O A 145 ALA N 1.0 2.7 3.3 95 95 A 152 ASP H A 149 ASN O 1.0 1.7 2.3 96 96 A 149 ASN O A 152 ASP N 1.0 2.7 3.3 97 97 A 153 TYR H A 150 PRO O 1.0 1.7 2.3 98 98 A 150 PRO O A 153 TYR N 1.0 2.7 3.3 99 99 A 154 VAL H A 151 ALA O 1.0 1.7 2.3 100 100 A 151 ALA O A 154 VAL N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 62 ASP C A 63 SER N A 63 SER CA A 63 SER C 1.0 -118.1 -53.1 PHI 2 2 A 63 SER N A 63 SER CA A 63 SER C A 64 PHE N 1.0 144.6 184.6 PSI 3 3 A 63 SER C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -78.4 -38.4 PHI 4 4 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 GLY N 1.0 -57.2 -17.2 PSI 5 5 A 64 PHE C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -82.0 -42.0 PHI 6 6 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ASP N 1.0 -62.5 -22.5 PSI 7 7 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -83.4 -43.4 PHI 8 8 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 TRP N 1.0 -61.2 -21.2 PSI 9 9 A 66 ASP C A 67 TRP N A 67 TRP CA A 67 TRP C 1.0 -86.0 -46.0 PHI 10 10 A 67 TRP N A 67 TRP CA A 67 TRP C A 68 ALA N 1.0 -60.1 -20.1 PSI 11 11 A 67 TRP C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -78.9 -38.9 PHI 12 12 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 GLU N 1.0 -64.2 -24.2 PSI 13 13 A 68 ALA C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -81.5 -41.5 PHI 14 14 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LYS N 1.0 -58.6 -18.6 PSI 15 15 A 69 GLU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -83.4 -43.4 PHI 16 16 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 PHE N 1.0 -63.9 -23.9 PSI 17 17 A 70 LYS C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -85.3 -45.3 PHI 18 18 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LEU N 1.0 -64.2 -24.2 PSI 19 19 A 71 PHE C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -80.3 -40.3 PHI 20 20 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LYS N 1.0 -63.9 -23.9 PSI 21 21 A 72 LEU C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -87.3 -47.3 PHI 22 22 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 SER N 1.0 -56.6 -16.6 PSI 23 23 A 73 LYS C A 74 SER N A 74 SER CA A 74 SER C 1.0 -86.0 -46.0 PHI 24 24 A 74 SER N A 74 SER CA A 74 SER C A 75 LYS N 1.0 -64.4 -24.4 PSI 25 25 A 74 SER C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -84.5 -44.5 PHI 26 26 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLU N 1.0 -58.1 -18.1 PSI 27 27 A 75 LYS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -84.6 -44.6 PHI 28 28 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ALA N 1.0 -58.7 -18.7 PSI 29 29 A 76 GLU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -84.3 -44.3 PHI 30 30 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ASP N 1.0 -57.3 -10.5 PSI 31 31 A 77 ALA C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -101.2 -47.4 PHI 32 32 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 -53.9 9.7 PSI 33 33 A 80 VAL C A 81 SER N A 81 SER CA A 81 SER C 1.0 -154.3 -33.1 PHI 34 34 A 81 SER N A 81 SER CA A 81 SER C A 82 VAL N 1.0 129.5 179.5 PSI 35 35 A 81 SER C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -78.3 -38.3 PHI 36 36 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 SER N 1.0 -62.7 -22.7 PSI 37 37 A 82 VAL C A 83 SER N A 83 SER CA A 83 SER C 1.0 -82.8 -42.8 PHI 38 38 A 83 SER N A 83 SER CA A 83 SER C A 84 GLN N 1.0 -58.0 -18.0 PSI 39 39 A 83 SER C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -85.8 -45.8 PHI 40 40 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 LEU N 1.0 -61.6 -21.6 PSI 41 41 A 84 GLN C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -85.7 -45.7 PHI 42 42 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ASN N 1.0 -62.8 -22.8 PSI 43 43 A 85 LEU C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -84.9 -44.9 PHI 44 44 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 SER N 1.0 -61.5 -16.1 PSI 45 45 A 86 ASN C A 87 SER N A 87 SER CA A 87 SER C 1.0 -87.3 -47.3 PHI 46 46 A 87 SER N A 87 SER CA A 87 SER C A 88 TYR N 1.0 -58.6 -18.6 PSI 47 47 A 87 SER C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -84.3 -44.3 PHI 48 48 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 LYS N 1.0 -64.1 -24.1 PSI 49 49 A 88 TYR C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -77.1 -37.1 PHI 50 50 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 ASN N 1.0 -63.7 -23.7 PSI 51 51 A 89 LYS C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 -85.3 -45.3 PHI 52 52 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 TYR N 1.0 -64.7 -24.7 PSI 53 53 A 90 ASN C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -84.2 -44.2 PHI 54 54 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 CYS N 1.0 -60.7 -19.1 PSI 55 55 A 91 TYR C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -82.2 -42.2 PHI 56 56 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 ARG N 1.0 -58.1 -18.1 PSI 57 57 A 92 CYS C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -120.5 -25.3 PHI 58 58 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ASN N 1.0 -51.7 -7.9 PSI 59 59 A 93 ARG C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -130.6 -37.2 PHI 60 60 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 HIS N 1.0 -60.3 17.3 PSI 61 61 A 94 ASN C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -84.8 -44.8 PHI 62 62 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 LEU N 1.0 -53.8 -13.8 PSI 63 63 A 95 HIS C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -124.8 -65.0 PHI 64 64 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 SER N 1.0 -48.0 26.6 PSI 65 65 A 97 SER C A 98 PRO N A 98 PRO CA A 98 PRO C 1.0 -78.1 -38.1 PHI 66 66 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 LEU N 1.0 -54.8 6.0 PSI 67 67 A 98 PRO C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -125.2 -54.8 PHI 68 68 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 TYR N 1.0 -61.3 23.1 PSI 69 69 A 99 LEU C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -79.8 -39.8 PHI 70 70 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 MET N 1.0 -58.8 -18.8 PSI 71 71 A 100 TYR C A 101 MET N A 101 MET CA A 101 MET C 1.0 -121.1 -71.9 PHI 72 72 A 101 MET N A 101 MET CA A 101 MET C A 102 LYS N 1.0 -26.0 14.0 PSI 73 73 A 101 MET C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -108.4 -56.2 PHI 74 74 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 SER N 1.0 122.7 166.3 PSI 75 75 A 103 SER C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -78.6 -38.6 PHI 76 76 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 SER N 1.0 -63.5 -13.3 PSI 77 77 A 104 LEU C A 105 SER N A 105 SER CA A 105 SER C 1.0 -87.3 -47.3 PHI 78 78 A 105 SER N A 105 SER CA A 105 SER C A 106 GLU N 1.0 -40.2 -0.2 PSI 79 79 A 105 SER C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -122.7 -82.7 PHI 80 80 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ILE N 1.0 -24.2 38.4 PSI 81 81 A 106 GLU C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -121.7 -46.3 PHI 82 82 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 LEU N 1.0 103.3 164.5 PSI 83 83 A 107 ILE C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -111.2 -58.4 PHI 84 84 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 PRO N 1.0 88.8 179.8 PSI 85 85 A 108 LEU C A 109 PRO N A 109 PRO CA A 109 PRO C 1.0 -74.5 -34.5 PHI 86 86 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 ALA N 1.0 -54.2 -14.2 PSI 87 87 A 109 PRO C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -82.4 -42.4 PHI 88 88 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ASP N 1.0 -54.4 -14.4 PSI 89 89 A 110 ALA C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -85.5 -45.5 PHI 90 90 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ILE N 1.0 -59.3 -19.3 PSI 91 91 A 111 ASP C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -89.6 -49.6 PHI 92 92 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLN N 1.0 -56.5 -16.3 PSI 93 93 A 112 ILE C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -83.8 -43.8 PHI 94 94 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 SER N 1.0 -63.1 -23.1 PSI 95 95 A 113 GLN C A 114 SER N A 114 SER CA A 114 SER C 1.0 -80.8 -40.8 PHI 96 96 A 114 SER N A 114 SER CA A 114 SER C A 115 ILE N 1.0 -61.1 -21.1 PSI 97 97 A 114 SER C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -85.7 -45.7 PHI 98 98 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ILE N 1.0 -61.9 -21.9 PSI 99 99 A 115 ILE C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -86.0 -46.0 PHI 100 100 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ASN N 1.0 -61.4 -17.6 PSI 101 101 A 116 ILE C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -86.5 -45.1 PHI 102 102 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 GLU N 1.0 -56.4 -16.4 PSI 103 103 A 117 ASN C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -120.9 -80.9 PHI 104 104 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 THR N 1.0 -29.4 24.4 PSI 105 105 A 118 GLU C A 119 THR N A 119 THR CA A 119 THR C 1.0 -117.7 -43.5 PHI 106 106 A 119 THR N A 119 THR CA A 119 THR C A 120 LYS N 1.0 113.2 153.2 PSI 107 107 A 120 LYS C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -174.5 -90.7 PHI 108 108 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ALA N 1.0 142.2 184.0 PSI 109 109 A 121 LEU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -88.9 -48.9 PHI 110 110 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LYS N 1.0 128.9 179.1 PSI 111 111 A 122 ALA C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -76.6 -36.6 PHI 112 112 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ASN N 1.0 -62.2 -22.2 PSI 113 113 A 123 LYS C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -81.8 -41.8 PHI 114 114 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 THR N 1.0 -56.1 -16.1 PSI 115 115 A 124 ASN C A 125 THR N A 125 THR CA A 125 THR C 1.0 -86.7 -46.7 PHI 116 116 A 125 THR N A 125 THR CA A 125 THR C A 126 LEU N 1.0 -61.4 -21.4 PSI 117 117 A 125 THR C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -83.0 -43.0 PHI 118 118 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 LYS N 1.0 -61.4 -21.4 PSI 119 119 A 126 LEU C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -80.1 -40.1 PHI 120 120 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 ALA N 1.0 -61.3 -21.3 PSI 121 121 A 127 LYS C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -84.6 -44.6 PHI 122 122 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ILE N 1.0 -62.3 -22.3 PSI 123 123 A 128 ALA C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -86.1 -46.1 PHI 124 124 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 ARG N 1.0 -62.3 -22.3 PSI 125 125 A 129 ILE C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -82.5 -42.5 PHI 126 126 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 ASN N 1.0 -63.0 -23.0 PSI 127 127 A 130 ARG C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -87.4 -47.4 PHI 128 128 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 THR N 1.0 -55.7 -15.7 PSI 129 129 A 131 ASN C A 132 THR N A 132 THR CA A 132 THR C 1.0 -87.4 -47.4 PHI 130 130 A 132 THR N A 132 THR CA A 132 THR C A 133 ALA N 1.0 -59.1 -19.1 PSI 131 131 A 132 THR C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -80.1 -40.1 PHI 132 132 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 SER N 1.0 -65.2 -25.2 PSI 133 133 A 133 ALA C A 134 SER N A 134 SER CA A 134 SER C 1.0 -82.4 -42.4 PHI 134 134 A 134 SER N A 134 SER CA A 134 SER C A 135 GLN N 1.0 -61.0 -21.0 PSI 135 135 A 134 SER C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -85.0 -45.0 PHI 136 136 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 ILE N 1.0 -61.9 -21.9 PSI 137 137 A 135 GLN C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -84.3 -44.3 PHI 138 138 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 PHE N 1.0 -64.9 -24.9 PSI 139 139 A 136 ILE C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -83.3 -43.3 PHI 140 140 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 ARG N 1.0 -57.4 -17.4 PSI 141 141 A 137 PHE C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -85.6 -45.6 PHI 142 142 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 LEU N 1.0 -60.6 -20.6 PSI 143 143 A 138 ARG C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -84.9 -44.9 PHI 144 144 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ALA N 1.0 -59.3 -19.3 PSI 145 145 A 139 LEU C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -86.5 -46.5 PHI 146 146 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ILE N 1.0 -62.1 -22.1 PSI 147 147 A 140 ALA C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -85.8 -45.8 PHI 148 148 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 GLU N 1.0 -60.6 -20.6 PSI 149 149 A 141 ILE C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -85.5 -45.5 PHI 150 150 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 ASN N 1.0 -48.7 -6.9 PSI 151 151 A 142 GLU C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -115.3 -75.3 PHI 152 152 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 ARG N 1.0 -16.6 29.8 PSI 153 153 A 143 ASN C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 37.1 77.1 PHI 154 154 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 ALA N 1.0 16.7 56.7 PSI 155 155 A 144 ARG C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -116.3 -65.3 PHI 156 156 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 ILE N 1.0 -55.6 27.0 PSI 157 157 A 145 ALA C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -159.0 -96.2 PHI 158 158 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 ASP N 1.0 120.6 198.8 PSI 159 159 A 147 ASP C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -169.2 -106.2 PHI 160 160 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 ASN N 1.0 110.1 185.1 PSI 161 161 A 148 PHE C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -136.9 -33.3 PHI 162 162 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 PRO N 1.0 90.1 154.5 PSI 163 163 A 149 ASN C A 150 PRO N A 150 PRO CA A 150 PRO C 1.0 -80.3 -39.5 PHI 164 164 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 ALA N 1.0 -48.6 -8.6 PSI 165 165 A 150 PRO C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -93.6 -46.4 PHI 166 166 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 ASP N 1.0 -47.3 -3.9 PSI 167 167 A 151 ALA C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -107.7 -38.3 PHI 168 168 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 TYR N 1.0 -67.8 17.8 PSI 169 169 A 152 ASP C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -124.5 -84.5 PHI 170 170 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 VAL N 1.0 -32.6 37.2 PSI 171 171 A 153 TYR C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -113.1 -44.9 PHI 172 172 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 ARG N 1.0 108.0 149.8 PSI 173 173 A 154 VAL C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -142.4 -64.6 PHI 174 174 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 ILE N 1.0 96.7 162.5 PSI 175 175 A 155 ARG C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -153.0 -52.0 PHI 176 176 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 PRO N 1.0 83.7 172.9 PSI 177 177 A 156 ILE C A 157 PRO N A 157 PRO CA A 157 PRO C 1.0 -88.6 -48.6 PHI 178 178 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 LYS N 1.0 132.3 172.3 PSI 179 179 A 162 GLU C A 163 HIS N A 163 HIS CA A 163 HIS C 1.0 -154.3 -14.3 PHI 180 180 A 163 HIS N A 163 HIS CA A 163 HIS C A 164 HIS N 1.0 55.2 195.2 PSI 181 181 A 166 HIS C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -155.4 -15.4 PHI 182 182 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 HIS N 1.0 80.3 171.5 PSI stop_ save_ save_Nnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2067.6 2 1H 11051.352 3 1H 15243.9 stop_ save_ save_Cnoesy_aliph_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_aliph_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13459.0 2 1H 11904.8 3 1H 15243.9 stop_ save_ save_Cnoesy_arom_600.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_arom_600.list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4223.4 2 1H 8398.1 3 1H 10787.5 stop_ save_ save_4d_d2o_noesy_600.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 4d_d2o_noesy_600.list _nef_nmr_spectrum.num_dimensions 4 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3121.3 2 13C 3121.3 3 1H 4197.3 4 1H 8000 stop_ save_