data_nef_c15683_2k1s save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 TYR start . . 2 A 2 TYR middle . . 3 A 3 MET middle . . 4 A 4 ASP middle . . 5 A 5 VAL middle . . 6 A 6 GLN middle . . 7 A 7 GLU middle . . 8 A 8 ALA middle . . 9 A 9 LYS middle . . 10 A 10 LEU middle . . 11 A 11 ARG middle . . 12 A 12 ASP middle . . 13 A 13 LYS middle . . 14 A 14 MET middle . . 15 A 15 ARG middle . . 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 GLY middle . false 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 VAL middle . . 22 A 22 THR middle . . 23 A 23 ARG middle . . 24 A 24 SER middle . . 25 A 25 GLY middle . false 26 A 26 ASP middle . . 27 A 27 ASN middle . . 28 A 28 ILE middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 ASN middle . . 32 A 32 MET middle . . 33 A 33 PRO middle . false 34 A 34 ASN middle . . 35 A 35 ASN middle . . 36 A 36 VAL middle . . 37 A 37 THR middle . . 38 A 38 PHE middle . . 39 A 39 ASP middle . . 40 A 40 SER middle . . 41 A 41 SER middle . . 42 A 42 SER middle . . 43 A 43 ALA middle . . 44 A 44 THR middle . . 45 A 45 LEU middle . . 46 A 46 LYS middle . . 47 A 47 PRO middle . false 48 A 48 ALA middle . . 49 A 49 GLY middle . false 50 A 50 ALA middle . . 51 A 51 ASN middle . . 52 A 52 THR middle . . 53 A 53 LEU middle . . 54 A 54 THR middle . . 55 A 55 GLY middle . false 56 A 56 VAL middle . . 57 A 57 ALA middle . . 58 A 58 MET middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 GLU middle . . 63 A 63 TYR middle . . 64 A 64 PRO middle . false 65 A 65 LYS middle . . 66 A 66 THR middle . . 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 ASN middle . . 70 A 70 VAL middle . . 71 A 71 ILE middle . . 72 A 72 GLY middle . false 73 A 73 TYR middle . . 74 A 74 THR middle . . 75 A 75 ASP middle . . 76 A 76 SER middle . . 77 A 77 THR middle . . 78 A 78 GLY middle . false 79 A 79 GLY middle . false 80 A 80 HIS middle . . 81 A 81 ASP middle . . 82 A 82 LEU middle . . 83 A 83 ASN middle . . 84 A 84 MET middle . . 85 A 85 ARG middle . . 86 A 86 LEU middle . . 87 A 87 SER middle . . 88 A 88 GLN middle . . 89 A 89 GLN middle . . 90 A 90 ARG middle . . 91 A 91 ALA middle . . 92 A 92 ASP middle . . 93 A 93 SER middle . . 94 A 94 VAL middle . . 95 A 95 ALA middle . . 96 A 96 SER middle . . 97 A 97 ALA middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 THR middle . . 101 A 101 GLN middle . . 102 A 102 GLY middle . false 103 A 103 VAL middle . . 104 A 104 ASP middle . . 105 A 105 ALA middle . . 106 A 106 SER middle . . 107 A 107 ARG middle . . 108 A 108 ILE middle . . 109 A 109 ARG middle . . 110 A 110 THR middle . . 111 A 111 GLN middle . . 112 A 112 GLY middle . false 113 A 113 LEU middle . . 114 A 114 GLY middle . false 115 A 115 PRO middle . false 116 A 116 ALA middle . . 117 A 117 ASN middle . . 118 A 118 PRO middle . false 119 A 119 ILE middle . . 120 A 120 ALA middle . . 121 A 121 SER middle . . 122 A 122 ASN middle . . 123 A 123 SER middle . . 124 A 124 THR middle . . 125 A 125 ALA middle . . 126 A 126 GLU middle . . 127 A 127 GLY middle . false 128 A 128 LYS middle . . 129 A 129 ALA middle . . 130 A 130 GLN middle . . 131 A 131 ASN middle . . 132 A 132 ARG middle . . 133 A 133 ARG middle . . 134 A 134 VAL middle . . 135 A 135 GLU middle . . 136 A 136 ILE middle . . 137 A 137 THR middle . . 138 A 138 LEU middle . . 139 A 139 SER middle . . 140 A 140 PRO middle . false 141 A 141 LEU middle . . 142 A 142 LEU middle . . 143 A 143 GLU middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 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 1 TYR HA H 1 4.45 0.02 A 1 TYR HBx H 1 3.06 0.02 A 1 TYR HBy H 1 3.34 0.02 A 1 TYR HDx H 1 7.24 0.02 A 1 TYR HDy H 1 7.24 0.02 A 1 TYR HEx H 1 6.84 0.02 A 1 TYR HEy H 1 6.84 0.02 A 1 TYR C C 13 175.8 0.2 A 1 TYR CA C 13 61.4 0.2 A 1 TYR CB C 13 38.2 0.2 A 1 TYR CDx C 13 133.2 0.02 A 1 TYR CDy C 13 133.2 0.02 A 1 TYR CEx C 13 118.2 0.02 A 1 TYR CEy C 13 118.2 0.02 A 2 TYR H H 1 8.69 0.02 A 2 TYR HA H 1 3.91 0.02 A 2 TYR HBx H 1 2.54 0.02 A 2 TYR HBy H 1 3.33 0.02 A 2 TYR HDx H 1 7.07 0.02 A 2 TYR HDy H 1 7.07 0.02 A 2 TYR HEx H 1 6.81 0.02 A 2 TYR HEy H 1 6.81 0.02 A 2 TYR C C 13 177.1 0.2 A 2 TYR CA C 13 61.7 0.2 A 2 TYR CB C 13 40.3 0.2 A 2 TYR CDx C 13 133.2 0.02 A 2 TYR CDy C 13 133.2 0.02 A 2 TYR CEx C 13 118.5 0.02 A 2 TYR CEy C 13 118.5 0.02 A 2 TYR N N 15 117.8 0.2 A 3 MET H H 1 6.74 0.02 A 3 MET HA H 1 4.49 0.02 A 3 MET HBx H 1 1.77 0.02 A 3 MET HBy H 1 2.07 0.02 A 3 MET HE% H 1 1.92 0.02 A 3 MET HGx H 1 2.52 0.02 A 3 MET HGy H 1 3.41 0.02 A 3 MET C C 13 178.0 0.2 A 3 MET CA C 13 54.6 0.2 A 3 MET CB C 13 29.1 0.2 A 3 MET CE C 13 14.1 0.2 A 3 MET CG C 13 31.3 0.2 A 3 MET N N 15 108.9 0.2 A 4 ASP H H 1 7.85 0.02 A 4 ASP HA H 1 4.12 0.02 A 4 ASP HBx H 1 2.71 0.02 A 4 ASP HBy H 1 2.77 0.02 A 4 ASP C C 13 179.4 0.2 A 4 ASP CA C 13 58.1 0.2 A 4 ASP CB C 13 40.0 0.2 A 4 ASP N N 15 122.9 0.2 A 5 VAL H H 1 8.01 0.02 A 5 VAL HA H 1 3.75 0.02 A 5 VAL HB H 1 1.58 0.02 A 5 VAL HG1% H 1 0.53 0.02 A 5 VAL HG2% H 1 0.69 0.02 A 5 VAL C C 13 177.8 0.2 A 5 VAL CA C 13 64.9 0.2 A 5 VAL CB C 13 31.3 0.2 A 5 VAL CG1 C 13 21.0 0.02 A 5 VAL CG2 C 13 21.5 0.02 A 5 VAL N N 15 117.8 0.2 A 6 GLN H H 1 6.18 0.02 A 6 GLN HA H 1 3.33 0.02 A 6 GLN HBx H 1 1.53 0.02 A 6 GLN HBy H 1 1.53 0.02 A 6 GLN HGx H 1 1.03 0.02 A 6 GLN HGy H 1 1.43 0.02 A 6 GLN C C 13 177.3 0.2 A 6 GLN CA C 13 59.3 0.2 A 6 GLN CB C 13 30.2 0.2 A 6 GLN CG C 13 35.2 0.2 A 6 GLN N N 15 119.3 0.2 A 7 GLU H H 1 8.30 0.02 A 7 GLU HA H 1 3.48 0.02 A 7 GLU HBx H 1 1.83 0.02 A 7 GLU HBy H 1 2.23 0.02 A 7 GLU HGx H 1 1.88 0.02 A 7 GLU HGy H 1 2.09 0.02 A 7 GLU C C 13 177.3 0.2 A 7 GLU CA C 13 60.3 0.2 A 7 GLU CB C 13 28.9 0.2 A 7 GLU CG C 13 35.2 0.2 A 7 GLU N N 15 121.0 0.2 A 8 ALA H H 1 7.40 0.02 A 8 ALA HA H 1 3.98 0.02 A 8 ALA HB% H 1 1.44 0.02 A 8 ALA C C 13 180.5 0.2 A 8 ALA CA C 13 55.4 0.2 A 8 ALA CB C 13 17.9 0.2 A 8 ALA N N 15 119.7 0.2 A 9 LYS H H 1 7.61 0.02 A 9 LYS HA H 1 4.15 0.02 A 9 LYS HBx H 1 1.73 0.02 A 9 LYS HBy H 1 1.79 0.02 A 9 LYS HDx H 1 1.66 0.02 A 9 LYS HDy H 1 1.75 0.02 A 9 LYS HEx H 1 2.97 0.02 A 9 LYS HEy H 1 3.07 0.02 A 9 LYS HGx H 1 1.46 0.02 A 9 LYS HGy H 1 1.69 0.02 A 9 LYS C C 13 179.9 0.2 A 9 LYS CA C 13 59.6 0.2 A 9 LYS CB C 13 33.2 0.2 A 9 LYS CD C 13 29.6 0.2 A 9 LYS CE C 13 42.2 0.2 A 9 LYS CG C 13 26.7 0.2 A 9 LYS N N 15 117.6 0.2 A 10 LEU H H 1 8.82 0.02 A 10 LEU HA H 1 3.91 0.02 A 10 LEU HBx H 1 1.10 0.02 A 10 LEU HBy H 1 2.01 0.02 A 10 LEU HD1% H 1 0.77 0.02 A 10 LEU HD2% H 1 0.86 0.02 A 10 LEU HG H 1 1.75 0.02 A 10 LEU C C 13 178.4 0.2 A 10 LEU CA C 13 58.2 0.2 A 10 LEU CB C 13 41.7 0.2 A 10 LEU CD1 C 13 26.2 0.02 A 10 LEU CD2 C 13 23.3 0.02 A 10 LEU CG C 13 27.8 0.2 A 10 LEU N N 15 119.4 0.2 A 11 ARG H H 1 8.73 0.02 A 11 ARG HA H 1 3.77 0.02 A 11 ARG HBx H 1 1.76 0.02 A 11 ARG HBy H 1 1.88 0.02 A 11 ARG HDx H 1 3.11 0.02 A 11 ARG HDy H 1 3.26 0.02 A 11 ARG HE H 1 7.87 0.02 A 11 ARG HGx H 1 1.53 0.02 A 11 ARG HGy H 1 1.53 0.02 A 11 ARG C C 13 179.3 0.2 A 11 ARG CA C 13 61.0 0.2 A 11 ARG CB C 13 29.3 0.2 A 11 ARG CD C 13 42.7 0.2 A 11 ARG CG C 13 29.3 0.2 A 11 ARG N N 15 119.1 0.2 A 11 ARG NE N 15 84.9 0.2 A 12 ASP H H 1 7.46 0.02 A 12 ASP HA H 1 4.44 0.02 A 12 ASP HBx H 1 2.78 0.02 A 12 ASP HBy H 1 2.78 0.02 A 12 ASP C C 13 178.7 0.2 A 12 ASP CA C 13 57.4 0.2 A 12 ASP CB C 13 41.1 0.2 A 12 ASP N N 15 117.6 0.2 A 13 LYS H H 1 8.08 0.02 A 13 LYS HA H 1 4.14 0.02 A 13 LYS HBx H 1 1.75 0.02 A 13 LYS HBy H 1 1.75 0.02 A 13 LYS HDx H 1 1.52 0.02 A 13 LYS HDy H 1 1.66 0.02 A 13 LYS HEx H 1 2.89 0.02 A 13 LYS HEy H 1 3.02 0.02 A 13 LYS HGx H 1 1.55 0.02 A 13 LYS HGy H 1 1.55 0.02 A 13 LYS C C 13 178.3 0.2 A 13 LYS CA C 13 58.0 0.2 A 13 LYS CB C 13 32.8 0.2 A 13 LYS CD C 13 28.4 0.2 A 13 LYS CE C 13 42.0 0.2 A 13 LYS CG C 13 24.6 0.2 A 13 LYS N N 15 117.5 0.2 A 14 MET H H 1 8.33 0.02 A 14 MET HA H 1 4.82 0.02 A 14 MET HBx H 1 1.99 0.02 A 14 MET HBy H 1 2.06 0.02 A 14 MET HE% H 1 1.94 0.02 A 14 MET HGx H 1 2.36 0.02 A 14 MET HGy H 1 2.60 0.02 A 14 MET C C 13 178.3 0.2 A 14 MET CA C 13 53.3 0.2 A 14 MET CB C 13 33.7 0.2 A 14 MET CE C 13 20.7 0.2 A 14 MET CG C 13 33.5 0.2 A 14 MET N N 15 113.0 0.2 A 15 ARG H H 1 7.34 0.02 A 15 ARG HA H 1 4.15 0.02 A 15 ARG HBx H 1 1.88 0.02 A 15 ARG HBy H 1 2.02 0.02 A 15 ARG HDx H 1 3.31 0.02 A 15 ARG HDy H 1 3.31 0.02 A 15 ARG HE H 1 7.24 0.02 A 15 ARG HGx H 1 1.66 0.02 A 15 ARG HGy H 1 1.92 0.02 A 15 ARG C C 13 177.7 0.2 A 15 ARG CA C 13 59.1 0.2 A 15 ARG CB C 13 29.7 0.2 A 15 ARG CD C 13 43.4 0.2 A 15 ARG CG C 13 27.2 0.2 A 15 ARG N N 15 125.4 0.2 A 15 ARG NE N 15 84.3 0.2 A 16 GLY H H 1 9.05 0.02 A 16 GLY HAx H 1 3.85 0.02 A 16 GLY HAy H 1 4.21 0.02 A 16 GLY C C 13 175.4 0.2 A 16 GLY CA C 13 45.9 0.2 A 16 GLY N N 15 114.2 0.2 A 17 THR H H 1 7.91 0.02 A 17 THR HA H 1 4.34 0.02 A 17 THR HB H 1 4.33 0.02 A 17 THR HG1 H 1 6.01 0.02 A 17 THR HG2% H 1 1.26 0.02 A 17 THR C C 13 176.5 0.2 A 17 THR CA C 13 63.1 0.2 A 17 THR CB C 13 72.3 0.2 A 17 THR CG2 C 13 21.5 0.2 A 17 THR N N 15 109.3 0.2 A 18 GLY H H 1 8.71 0.02 A 18 GLY HAx H 1 3.65 0.02 A 18 GLY HAy H 1 4.30 0.02 A 18 GLY C C 13 173.6 0.2 A 18 GLY CA C 13 45.1 0.2 A 18 GLY N N 15 110.0 0.2 A 19 VAL H H 1 8.20 0.02 A 19 VAL HA H 1 4.46 0.02 A 19 VAL HB H 1 2.16 0.02 A 19 VAL HG1% H 1 0.76 0.02 A 19 VAL HG2% H 1 0.91 0.02 A 19 VAL C C 13 175.7 0.2 A 19 VAL CA C 13 61.8 0.2 A 19 VAL CB C 13 32.6 0.2 A 19 VAL CG1 C 13 20.9 0.02 A 19 VAL CG2 C 13 23.1 0.02 A 19 VAL N N 15 122.7 0.2 A 20 SER H H 1 8.23 0.02 A 20 SER HA H 1 4.76 0.02 A 20 SER HBx H 1 3.88 0.02 A 20 SER HBy H 1 3.88 0.02 A 20 SER C C 13 173.2 0.2 A 20 SER CA C 13 56.9 0.2 A 20 SER CB C 13 65.3 0.2 A 20 SER N N 15 121.7 0.2 A 21 VAL H H 1 8.69 0.02 A 21 VAL HA H 1 4.72 0.02 A 21 VAL HB H 1 1.90 0.02 A 21 VAL HG1% H 1 0.70 0.02 A 21 VAL HG2% H 1 0.65 0.02 A 21 VAL C C 13 175.2 0.2 A 21 VAL CA C 13 61.5 0.2 A 21 VAL CB C 13 33.6 0.2 A 21 VAL CG1 C 13 21.1 0.02 A 21 VAL CG2 C 13 20.6 0.02 A 21 VAL N N 15 123.8 0.2 A 22 THR H H 1 9.12 0.02 A 22 THR HA H 1 4.63 0.02 A 22 THR HB H 1 4.02 0.02 A 22 THR HG2% H 1 1.11 0.02 A 22 THR C C 13 172.2 0.2 A 22 THR CA C 13 60.7 0.2 A 22 THR CB C 13 72.0 0.2 A 22 THR CG2 C 13 21.8 0.2 A 22 THR N N 15 121.5 0.2 A 23 ARG H H 1 8.73 0.02 A 23 ARG HA H 1 4.93 0.02 A 23 ARG HBx H 1 1.48 0.02 A 23 ARG HBy H 1 1.94 0.02 A 23 ARG HDx H 1 2.74 0.02 A 23 ARG HDy H 1 3.25 0.02 A 23 ARG HE H 1 7.06 0.02 A 23 ARG HGx H 1 1.53 0.02 A 23 ARG HGy H 1 1.53 0.02 A 23 ARG C C 13 175.5 0.2 A 23 ARG CA C 13 52.7 0.2 A 23 ARG CB C 13 32.2 0.2 A 23 ARG CD C 13 42.3 0.2 A 23 ARG CG C 13 26.7 0.2 A 23 ARG N N 15 123.7 0.2 A 23 ARG NE N 15 82.3 0.2 A 24 SER H H 1 8.18 0.02 A 24 SER HA H 1 4.62 0.02 A 24 SER HBx H 1 3.48 0.02 A 24 SER HBy H 1 3.66 0.02 A 24 SER C C 13 174.8 0.2 A 24 SER CA C 13 56.0 0.2 A 24 SER CB C 13 63.2 0.2 A 24 SER N N 15 120.3 0.2 A 25 GLY H H 1 9.25 0.02 A 25 GLY HAx H 1 3.67 0.02 A 25 GLY HAy H 1 4.01 0.02 A 25 GLY C C 13 175.8 0.2 A 25 GLY CA C 13 46.9 0.2 A 25 GLY N N 15 119.1 0.2 A 26 ASP H H 1 9.28 0.02 A 26 ASP HA H 1 4.66 0.02 A 26 ASP HBx H 1 2.42 0.02 A 26 ASP HBy H 1 2.93 0.02 A 26 ASP C C 13 172.9 0.2 A 26 ASP CA C 13 55.5 0.2 A 26 ASP CB C 13 41.5 0.2 A 26 ASP N N 15 129.3 0.2 A 27 ASN H H 1 8.03 0.02 A 27 ASN HA H 1 5.54 0.02 A 27 ASN HBx H 1 2.42 0.02 A 27 ASN HBy H 1 3.02 0.02 A 27 ASN HD2x H 1 6.85 0.02 A 27 ASN HD2y H 1 7.42 0.02 A 27 ASN C C 13 176.4 0.2 A 27 ASN CA C 13 52.1 0.2 A 27 ASN CB C 13 39.4 0.2 A 27 ASN N N 15 113.8 0.2 A 27 ASN ND2 N 15 111.8 0.2 A 28 ILE H H 1 8.68 0.02 A 28 ILE HA H 1 4.54 0.02 A 28 ILE HB H 1 1.46 0.02 A 28 ILE HD1% H 1 0.76 0.02 A 28 ILE HG1x H 1 0.54 0.02 A 28 ILE HG1y H 1 1.54 0.02 A 28 ILE HG2% H 1 0.71 0.02 A 28 ILE C C 13 173.6 0.2 A 28 ILE CA C 13 60.3 0.2 A 28 ILE CB C 13 41.2 0.2 A 28 ILE CD1 C 13 15.0 0.2 A 28 ILE CG1 C 13 27.8 0.2 A 28 ILE CG2 C 13 17.8 0.2 A 28 ILE N N 15 121.6 0.2 A 29 ILE H H 1 9.25 0.02 A 29 ILE HA H 1 5.02 0.02 A 29 ILE HB H 1 1.66 0.02 A 29 ILE HD1% H 1 0.75 0.02 A 29 ILE HG1x H 1 1.20 0.02 A 29 ILE HG1y H 1 1.32 0.02 A 29 ILE HG2% H 1 0.66 0.02 A 29 ILE C C 13 176.1 0.2 A 29 ILE CA C 13 61.0 0.2 A 29 ILE CB C 13 40.3 0.2 A 29 ILE CD1 C 13 15.3 0.2 A 29 ILE CG1 C 13 29.0 0.2 A 29 ILE CG2 C 13 18.5 0.2 A 29 ILE N N 15 127.5 0.2 A 30 LEU H H 1 9.74 0.02 A 30 LEU HA H 1 5.27 0.02 A 30 LEU HBx H 1 1.16 0.02 A 30 LEU HBy H 1 1.93 0.02 A 30 LEU HD1% H 1 0.85 0.02 A 30 LEU HD2% H 1 0.84 0.02 A 30 LEU HG H 1 1.65 0.02 A 30 LEU C C 13 175.0 0.2 A 30 LEU CA C 13 53.1 0.2 A 30 LEU CB C 13 42.7 0.2 A 30 LEU CD1 C 13 26.4 0.02 A 30 LEU CD2 C 13 26.7 0.02 A 30 LEU CG C 13 27.9 0.2 A 30 LEU N N 15 128.5 0.2 A 31 ASN H H 1 8.59 0.02 A 31 ASN HA H 1 4.91 0.02 A 31 ASN HBx H 1 2.48 0.02 A 31 ASN HBy H 1 3.09 0.02 A 31 ASN HD21 H 1 7.37 0.02 A 31 ASN HD22 H 1 6.09 0.02 A 31 ASN C C 13 173.6 0.2 A 31 ASN CA C 13 52.4 0.2 A 31 ASN CB C 13 39.9 0.2 A 31 ASN N N 15 122.3 0.2 A 31 ASN ND2 N 15 107.2 0.2 A 32 MET H H 1 9.00 0.02 A 32 MET HA H 1 4.95 0.02 A 32 MET HBx H 1 1.84 0.02 A 32 MET HBy H 1 2.45 0.02 A 32 MET HE% H 1 1.90 0.02 A 32 MET HGx H 1 2.39 0.02 A 32 MET HGy H 1 2.39 0.02 A 32 MET CA C 13 52.0 0.2 A 32 MET CB C 13 33.0 0.2 A 32 MET CE C 13 17.2 0.2 A 32 MET CG C 13 31.4 0.2 A 32 MET N N 15 123.4 0.2 A 33 PRO HA H 1 4.60 0.02 A 33 PRO HBx H 1 2.07 0.02 A 33 PRO HBy H 1 2.64 0.02 A 33 PRO HDx H 1 3.42 0.02 A 33 PRO HDy H 1 4.35 0.02 A 33 PRO HGx H 1 2.13 0.02 A 33 PRO HGy H 1 2.13 0.02 A 33 PRO C C 13 179.2 0.2 A 33 PRO CA C 13 63.2 0.2 A 33 PRO CB C 13 32.4 0.2 A 33 PRO CD C 13 51.6 0.2 A 33 PRO CG C 13 27.8 0.2 A 34 ASN H H 1 9.64 0.02 A 34 ASN HA H 1 4.68 0.02 A 34 ASN HBx H 1 2.80 0.02 A 34 ASN HBy H 1 2.98 0.02 A 34 ASN HD2y H 1 7.73 0.02 A 34 ASN HD2x H 1 6.63 0.02 A 34 ASN C C 13 178.3 0.2 A 34 ASN CA C 13 56.5 0.2 A 34 ASN CB C 13 37.8 0.2 A 34 ASN N N 15 127.6 0.2 A 34 ASN ND2 N 15 107.7 0.2 A 35 ASN H H 1 8.84 0.02 A 35 ASN HA H 1 4.70 0.02 A 35 ASN HBx H 1 2.86 0.02 A 35 ASN HBy H 1 3.04 0.02 A 35 ASN HD2x H 1 6.86 0.02 A 35 ASN HD2y H 1 7.68 0.02 A 35 ASN CA C 13 55.8 0.2 A 35 ASN CB C 13 37.3 0.2 A 35 ASN N N 15 114.9 0.2 A 35 ASN ND2 N 15 111.9 0.2 A 36 VAL H H 1 7.17 0.02 A 36 VAL HA H 1 4.48 0.02 A 36 VAL HB H 1 2.43 0.02 A 36 VAL HG1% H 1 0.92 0.02 A 36 VAL HG2% H 1 0.94 0.02 A 36 VAL C C 13 175.4 0.2 A 36 VAL CA C 13 61.5 0.2 A 36 VAL CB C 13 31.8 0.2 A 36 VAL CG1 C 13 21.3 0.02 A 36 VAL CG2 C 13 19.6 0.02 A 36 VAL N N 15 112.1 0.2 A 37 THR H H 1 7.47 0.02 A 37 THR HA H 1 3.94 0.02 A 37 THR HB H 1 3.44 0.02 A 37 THR HG2% H 1 0.37 0.02 A 37 THR C C 13 173.4 0.2 A 37 THR CA C 13 64.4 0.2 A 37 THR CB C 13 70.3 0.2 A 37 THR CG2 C 13 21.8 0.2 A 37 THR N N 15 113.4 0.2 A 38 PHE H H 1 8.48 0.02 A 38 PHE HA H 1 5.10 0.02 A 38 PHE HBx H 1 2.72 0.02 A 38 PHE HBy H 1 3.25 0.02 A 38 PHE HDx H 1 7.01 0.02 A 38 PHE HDy H 1 7.01 0.02 A 38 PHE HEx H 1 7.22 0.02 A 38 PHE HEy H 1 7.22 0.02 A 38 PHE HZ H 1 7.37 0.02 A 38 PHE C C 13 175.7 0.2 A 38 PHE CA C 13 57.5 0.2 A 38 PHE CB C 13 43.2 0.2 A 38 PHE CDx C 13 132.2 0.02 A 38 PHE CDy C 13 132.2 0.02 A 38 PHE CEx C 13 131.1 0.02 A 38 PHE CEy C 13 131.1 0.02 A 38 PHE CZ C 13 130.2 0.2 A 38 PHE N N 15 118.2 0.2 A 39 ASP H H 1 8.56 0.02 A 39 ASP HA H 1 4.57 0.02 A 39 ASP HBx H 1 2.53 0.02 A 39 ASP HBy H 1 2.73 0.02 A 39 ASP CA C 13 54.3 0.2 A 39 ASP CB C 13 41.6 0.2 A 39 ASP N N 15 119.7 0.2 A 40 SER H H 1 8.77 0.02 A 40 SER HA H 1 4.11 0.02 A 40 SER HBx H 1 3.92 0.02 A 40 SER HBy H 1 3.98 0.02 A 40 SER C C 13 175.3 0.2 A 40 SER CA C 13 59.9 0.2 A 40 SER CB C 13 62.5 0.2 A 40 SER N N 15 119.6 0.2 A 41 SER H H 1 8.51 0.02 A 41 SER HA H 1 4.45 0.02 A 41 SER HBx H 1 3.95 0.02 A 41 SER HBy H 1 3.95 0.02 A 41 SER C C 13 174.0 0.2 A 41 SER CA C 13 58.3 0.2 A 41 SER CB C 13 63.3 0.2 A 41 SER N N 15 116.2 0.2 A 42 SER H H 1 7.95 0.02 A 42 SER HA H 1 4.69 0.02 A 42 SER HBx H 1 3.86 0.02 A 42 SER HBy H 1 4.08 0.02 A 42 SER C C 13 173.2 0.2 A 42 SER CA C 13 57.8 0.2 A 42 SER CB C 13 66.0 0.2 A 42 SER N N 15 116.6 0.2 A 43 ALA H H 1 8.52 0.02 A 43 ALA HA H 1 4.15 0.02 A 43 ALA HB% H 1 1.15 0.02 A 43 ALA C C 13 175.9 0.2 A 43 ALA CA C 13 51.1 0.2 A 43 ALA CB C 13 18.6 0.2 A 43 ALA N N 15 122.2 0.2 A 44 THR H H 1 8.41 0.02 A 44 THR HA H 1 4.40 0.02 A 44 THR HB H 1 4.11 0.02 A 44 THR HG2% H 1 1.24 0.02 A 44 THR C C 13 174.0 0.2 A 44 THR CA C 13 62.1 0.2 A 44 THR CB C 13 69.9 0.2 A 44 THR CG2 C 13 22.0 0.2 A 44 THR N N 15 117.6 0.2 A 45 LEU H H 1 8.84 0.02 A 45 LEU HA H 1 4.26 0.02 A 45 LEU HBx H 1 1.26 0.02 A 45 LEU HBy H 1 1.58 0.02 A 45 LEU HD1% H 1 0.68 0.02 A 45 LEU HD2% H 1 0.27 0.02 A 45 LEU HG H 1 1.61 0.02 A 45 LEU C C 13 178.4 0.2 A 45 LEU CA C 13 55.5 0.2 A 45 LEU CB C 13 42.1 0.2 A 45 LEU CD1 C 13 26.8 0.02 A 45 LEU CD2 C 13 24.9 0.02 A 45 LEU CG C 13 26.8 0.2 A 45 LEU N N 15 127.7 0.2 A 46 LYS H H 1 8.44 0.02 A 46 LYS HA H 1 4.64 0.02 A 46 LYS HBx H 1 1.62 0.02 A 46 LYS HBy H 1 1.80 0.02 A 46 LYS HDx H 1 1.52 0.02 A 46 LYS HDy H 1 1.52 0.02 A 46 LYS HEx H 1 2.87 0.02 A 46 LYS HEy H 1 2.87 0.02 A 46 LYS HGx H 1 1.14 0.02 A 46 LYS HGy H 1 1.26 0.02 A 46 LYS CA C 13 54.4 0.2 A 46 LYS CB C 13 32.0 0.2 A 46 LYS CD C 13 32.0 0.2 A 46 LYS CE C 13 41.8 0.2 A 46 LYS CG C 13 24.9 0.2 A 46 LYS N N 15 123.4 0.2 A 47 PRO HA H 1 4.23 0.02 A 47 PRO HBx H 1 1.93 0.02 A 47 PRO HBy H 1 2.36 0.02 A 47 PRO HDx H 1 3.78 0.02 A 47 PRO HDy H 1 3.92 0.02 A 47 PRO HGx H 1 2.02 0.02 A 47 PRO HGy H 1 2.19 0.02 A 47 PRO C C 13 178.9 0.2 A 47 PRO CA C 13 66.4 0.2 A 47 PRO CB C 13 31.3 0.2 A 47 PRO CD C 13 50.1 0.2 A 47 PRO CG C 13 27.9 0.2 A 48 ALA H H 1 8.58 0.02 A 48 ALA HA H 1 4.19 0.02 A 48 ALA HB% H 1 1.41 0.02 A 48 ALA C C 13 180.5 0.2 A 48 ALA CA C 13 55.3 0.2 A 48 ALA CB C 13 18.7 0.2 A 48 ALA N N 15 117.8 0.2 A 49 GLY H H 1 7.23 0.02 A 49 GLY HAx H 1 3.88 0.02 A 49 GLY HAy H 1 3.88 0.02 A 49 GLY C C 13 175.2 0.2 A 49 GLY CA C 13 47.3 0.2 A 49 GLY N N 15 105.6 0.2 A 50 ALA H H 1 8.19 0.02 A 50 ALA HA H 1 3.93 0.02 A 50 ALA HB% H 1 1.39 0.02 A 50 ALA C C 13 180.4 0.2 A 50 ALA CA C 13 55.4 0.2 A 50 ALA CB C 13 17.7 0.2 A 50 ALA N N 15 123.7 0.2 A 51 ASN H H 1 8.46 0.02 A 51 ASN HA H 1 4.40 0.02 A 51 ASN HBx H 1 2.88 0.02 A 51 ASN HBy H 1 2.88 0.02 A 51 ASN HD21 H 1 6.93 0.02 A 51 ASN HD22 H 1 7.77 0.02 A 51 ASN C C 13 178.8 0.2 A 51 ASN CA C 13 56.6 0.2 A 51 ASN CB C 13 38.3 0.2 A 51 ASN N N 15 117.7 0.2 A 51 ASN ND2 N 15 113.2 0.2 A 52 THR H H 1 8.45 0.02 A 52 THR HA H 1 3.90 0.02 A 52 THR HB H 1 4.28 0.02 A 52 THR HG1 H 1 5.52 0.02 A 52 THR HG2% H 1 1.15 0.02 A 52 THR C C 13 176.8 0.2 A 52 THR CA C 13 66.9 0.2 A 52 THR CB C 13 68.1 0.2 A 52 THR CG2 C 13 23.2 0.2 A 52 THR N N 15 120.9 0.2 A 53 LEU H H 1 8.12 0.02 A 53 LEU HA H 1 3.90 0.02 A 53 LEU HBx H 1 1.23 0.02 A 53 LEU HBy H 1 1.93 0.02 A 53 LEU HD1% H 1 0.84 0.02 A 53 LEU HD2% H 1 0.78 0.02 A 53 LEU HG H 1 1.74 0.02 A 53 LEU C C 13 178.7 0.2 A 53 LEU CA C 13 57.9 0.2 A 53 LEU CB C 13 41.1 0.2 A 53 LEU CD1 C 13 27.5 0.02 A 53 LEU CD2 C 13 23.6 0.02 A 53 LEU CG C 13 27.8 0.2 A 53 LEU N N 15 120.5 0.2 A 54 THR H H 1 8.15 0.02 A 54 THR HA H 1 3.92 0.02 A 54 THR HB H 1 4.35 0.02 A 54 THR HG1 H 1 5.26 0.02 A 54 THR HG2% H 1 1.20 0.02 A 54 THR C C 13 176.5 0.2 A 54 THR CA C 13 67.0 0.2 A 54 THR CB C 13 68.3 0.2 A 54 THR CG2 C 13 21.8 0.2 A 54 THR N N 15 119.0 0.2 A 55 GLY H H 1 7.46 0.02 A 55 GLY HAx H 1 3.85 0.02 A 55 GLY HAy H 1 3.85 0.02 A 55 GLY C C 13 175.6 0.2 A 55 GLY CA C 13 47.5 0.2 A 55 GLY N N 15 109.6 0.2 A 56 VAL H H 1 7.73 0.02 A 56 VAL HA H 1 3.35 0.02 A 56 VAL HB H 1 2.17 0.02 A 56 VAL HG1% H 1 0.76 0.02 A 56 VAL HG2% H 1 0.94 0.02 A 56 VAL C C 13 178.0 0.2 A 56 VAL CA C 13 66.7 0.2 A 56 VAL CB C 13 31.8 0.2 A 56 VAL CG1 C 13 21.4 0.02 A 56 VAL CG2 C 13 23.4 0.02 A 56 VAL N N 15 119.8 0.2 A 57 ALA H H 1 8.70 0.02 A 57 ALA HA H 1 3.69 0.02 A 57 ALA HB% H 1 1.46 0.02 A 57 ALA C C 13 178.3 0.2 A 57 ALA CA C 13 55.5 0.2 A 57 ALA CB C 13 18.3 0.2 A 57 ALA N N 15 120.2 0.2 A 58 MET H H 1 7.91 0.02 A 58 MET HA H 1 4.04 0.02 A 58 MET HBx H 1 2.17 0.02 A 58 MET HBy H 1 2.30 0.02 A 58 MET HE% H 1 2.09 0.02 A 58 MET HGx H 1 2.71 0.02 A 58 MET HGy H 1 2.84 0.02 A 58 MET C C 13 179.6 0.2 A 58 MET CA C 13 59.2 0.2 A 58 MET CB C 13 32.3 0.2 A 58 MET CE C 13 17.1 0.2 A 58 MET CG C 13 32.1 0.2 A 58 MET N N 15 114.9 0.2 A 59 VAL H H 1 7.24 0.02 A 59 VAL HA H 1 3.86 0.02 A 59 VAL HB H 1 2.18 0.02 A 59 VAL HG1% H 1 0.99 0.02 A 59 VAL HG2% H 1 0.97 0.02 A 59 VAL C C 13 177.0 0.2 A 59 VAL CA C 13 66.8 0.2 A 59 VAL CB C 13 31.9 0.2 A 59 VAL CG1 C 13 21.6 0.02 A 59 VAL CG2 C 13 22.7 0.02 A 59 VAL N N 15 120.4 0.2 A 60 LEU H H 1 8.06 0.02 A 60 LEU HA H 1 4.53 0.02 A 60 LEU HBx H 1 1.32 0.02 A 60 LEU HBy H 1 1.77 0.02 A 60 LEU HD1% H 1 0.80 0.02 A 60 LEU HD2% H 1 0.80 0.02 A 60 LEU HG H 1 1.94 0.02 A 60 LEU C C 13 181.0 0.2 A 60 LEU CA C 13 57.0 0.2 A 60 LEU CB C 13 41.7 0.2 A 60 LEU CD1 C 13 26.4 0.02 A 60 LEU CD2 C 13 24.8 0.02 A 60 LEU CG C 13 27.5 0.2 A 60 LEU N N 15 118.4 0.2 A 61 LYS H H 1 8.32 0.02 A 61 LYS HA H 1 4.02 0.02 A 61 LYS HBx H 1 1.76 0.02 A 61 LYS HBy H 1 1.76 0.02 A 61 LYS HDx H 1 1.66 0.02 A 61 LYS HDy H 1 1.71 0.02 A 61 LYS HEx H 1 2.77 0.02 A 61 LYS HEy H 1 2.99 0.02 A 61 LYS HGx H 1 1.37 0.02 A 61 LYS HGy H 1 1.58 0.02 A 61 LYS C C 13 177.6 0.2 A 61 LYS CA C 13 58.9 0.2 A 61 LYS CB C 13 32.7 0.2 A 61 LYS CD C 13 29.2 0.2 A 61 LYS CE C 13 42.0 0.2 A 61 LYS CG C 13 25.9 0.2 A 61 LYS N N 15 117.7 0.2 A 62 GLU H H 1 7.42 0.02 A 62 GLU HA H 1 3.84 0.02 A 62 GLU HBx H 1 1.85 0.02 A 62 GLU HBy H 1 1.96 0.02 A 62 GLU HGx H 1 1.57 0.02 A 62 GLU HGy H 1 2.11 0.02 A 62 GLU C C 13 175.8 0.2 A 62 GLU CA C 13 58.2 0.2 A 62 GLU CB C 13 29.8 0.2 A 62 GLU CG C 13 36.2 0.2 A 62 GLU N N 15 120.7 0.2 A 63 TYR H H 1 7.45 0.02 A 63 TYR HA H 1 4.70 0.02 A 63 TYR HBx H 1 2.51 0.02 A 63 TYR HBy H 1 2.51 0.02 A 63 TYR HDx H 1 6.89 0.02 A 63 TYR HDy H 1 6.89 0.02 A 63 TYR HEx H 1 6.51 0.02 A 63 TYR HEy H 1 6.51 0.02 A 63 TYR CA C 13 55.2 0.2 A 63 TYR CB C 13 37.3 0.2 A 63 TYR CDx C 13 133.8 0.02 A 63 TYR CDy C 13 133.8 0.02 A 63 TYR CEx C 13 117.1 0.02 A 63 TYR CEy C 13 117.1 0.02 A 63 TYR N N 15 116.0 0.2 A 64 PRO HA H 1 4.68 0.02 A 64 PRO HBx H 1 2.06 0.02 A 64 PRO HBy H 1 2.28 0.02 A 64 PRO HDx H 1 3.39 0.02 A 64 PRO HDy H 1 3.69 0.02 A 64 PRO HGx H 1 1.86 0.02 A 64 PRO HGy H 1 2.01 0.02 A 64 PRO C C 13 178.6 0.2 A 64 PRO CA C 13 64.0 0.2 A 64 PRO CB C 13 32.4 0.2 A 64 PRO CD C 13 50.4 0.2 A 64 PRO CG C 13 27.4 0.2 A 65 LYS H H 1 8.07 0.02 A 65 LYS HA H 1 4.58 0.02 A 65 LYS HBx H 1 1.70 0.02 A 65 LYS HBy H 1 1.85 0.02 A 65 LYS HDx H 1 1.53 0.02 A 65 LYS HDy H 1 1.53 0.02 A 65 LYS HEx H 1 2.87 0.02 A 65 LYS HEy H 1 2.87 0.02 A 65 LYS HGx H 1 1.30 0.02 A 65 LYS HGy H 1 1.38 0.02 A 65 LYS C C 13 176.8 0.2 A 65 LYS CA C 13 55.0 0.2 A 65 LYS CB C 13 29.5 0.2 A 65 LYS CD C 13 29.1 0.2 A 65 LYS CE C 13 41.9 0.2 A 65 LYS CG C 13 25.0 0.2 A 65 LYS N N 15 121.5 0.2 A 66 THR H H 1 7.88 0.02 A 66 THR HA H 1 5.06 0.02 A 66 THR HB H 1 4.23 0.02 A 66 THR HG1 H 1 6.36 0.02 A 66 THR HG2% H 1 1.27 0.02 A 66 THR C C 13 173.3 0.2 A 66 THR CA C 13 60.1 0.2 A 66 THR CB C 13 72.0 0.2 A 66 THR CG2 C 13 22.9 0.2 A 66 THR N N 15 110.7 0.2 A 67 ALA H H 1 9.22 0.02 A 67 ALA HA H 1 4.70 0.02 A 67 ALA HB% H 1 1.37 0.02 A 67 ALA C C 13 176.3 0.2 A 67 ALA CA C 13 50.8 0.2 A 67 ALA CB C 13 20.5 0.2 A 67 ALA N N 15 125.9 0.2 A 68 VAL H H 1 8.63 0.02 A 68 VAL HA H 1 4.64 0.02 A 68 VAL HB H 1 1.95 0.02 A 68 VAL HG1% H 1 0.60 0.02 A 68 VAL HG2% H 1 0.69 0.02 A 68 VAL C C 13 174.3 0.2 A 68 VAL CA C 13 61.0 0.2 A 68 VAL CB C 13 33.5 0.2 A 68 VAL CG1 C 13 21.5 0.02 A 68 VAL CG2 C 13 20.7 0.02 A 68 VAL N N 15 120.1 0.2 A 69 ASN H H 1 9.07 0.02 A 69 ASN HA H 1 5.49 0.02 A 69 ASN HBx H 1 2.68 0.02 A 69 ASN HBy H 1 2.68 0.02 A 69 ASN HD21 H 1 7.58 0.02 A 69 ASN HD22 H 1 6.72 0.02 A 69 ASN C C 13 174.4 0.2 A 69 ASN CA C 13 51.8 0.2 A 69 ASN CB C 13 41.2 0.2 A 69 ASN N N 15 127.2 0.2 A 69 ASN ND2 N 15 111.1 0.2 A 70 VAL H H 1 9.15 0.02 A 70 VAL HA H 1 4.67 0.02 A 70 VAL HB H 1 2.20 0.02 A 70 VAL HG1% H 1 0.96 0.02 A 70 VAL HG2% H 1 0.79 0.02 A 70 VAL C C 13 174.2 0.2 A 70 VAL CA C 13 61.9 0.2 A 70 VAL CB C 13 32.8 0.2 A 70 VAL CG1 C 13 22.9 0.02 A 70 VAL CG2 C 13 20.9 0.02 A 70 VAL N N 15 127.1 0.2 A 71 ILE H H 1 9.12 0.02 A 71 ILE HA H 1 5.24 0.02 A 71 ILE HB H 1 1.65 0.02 A 71 ILE HD1% H 1 0.75 0.02 A 71 ILE HG1x H 1 0.83 0.02 A 71 ILE HG1y H 1 1.50 0.02 A 71 ILE HG2% H 1 0.20 0.02 A 71 ILE C C 13 175.5 0.2 A 71 ILE CA C 13 59.5 0.2 A 71 ILE CB C 13 40.4 0.2 A 71 ILE CD1 C 13 12.9 0.2 A 71 ILE CG1 C 13 27.6 0.2 A 71 ILE CG2 C 13 17.1 0.2 A 71 ILE N N 15 126.2 0.2 A 72 GLY H H 1 8.51 0.02 A 72 GLY HAx H 1 3.77 0.02 A 72 GLY HAy H 1 4.92 0.02 A 72 GLY C C 13 171.5 0.2 A 72 GLY CA C 13 44.7 0.2 A 72 GLY N N 15 112.0 0.2 A 73 TYR H H 1 8.96 0.02 A 73 TYR HA H 1 5.50 0.02 A 73 TYR HBx H 1 2.78 0.02 A 73 TYR HBy H 1 3.63 0.02 A 73 TYR HEx H 1 6.40 0.02 A 73 TYR HEy H 1 6.40 0.02 A 73 TYR C C 13 176.5 0.2 A 73 TYR CA C 13 57.3 0.2 A 73 TYR CB C 13 44.8 0.2 A 73 TYR N N 15 121.2 0.2 A 74 THR H H 1 8.85 0.02 A 74 THR HA H 1 4.61 0.02 A 74 THR HB H 1 4.42 0.02 A 74 THR HG2% H 1 0.99 0.02 A 74 THR C C 13 174.4 0.2 A 74 THR CA C 13 60.9 0.2 A 74 THR CB C 13 72.1 0.2 A 74 THR CG2 C 13 21.2 0.2 A 74 THR N N 15 112.2 0.2 A 75 ASP H H 1 7.73 0.02 A 75 ASP HA H 1 4.84 0.02 A 75 ASP HBx H 1 3.22 0.02 A 75 ASP HBy H 1 3.40 0.02 A 75 ASP C C 13 174.7 0.2 A 75 ASP CA C 13 54.1 0.2 A 75 ASP CB C 13 41.3 0.2 A 75 ASP N N 15 115.3 0.2 A 76 SER H H 1 7.21 0.02 A 76 SER HA H 1 4.45 0.02 A 76 SER HBx H 1 3.70 0.02 A 76 SER HBy H 1 4.19 0.02 A 76 SER C C 13 175.8 0.2 A 76 SER CA C 13 58.3 0.2 A 76 SER CB C 13 63.9 0.2 A 76 SER N N 15 108.2 0.2 A 77 THR H H 1 8.15 0.02 A 77 THR HA H 1 4.28 0.02 A 77 THR HB H 1 4.21 0.02 A 77 THR HG2% H 1 1.20 0.02 A 77 THR C C 13 174.7 0.2 A 77 THR CA C 13 63.3 0.2 A 77 THR CB C 13 69.8 0.2 A 77 THR CG2 C 13 22.0 0.2 A 77 THR N N 15 118.5 0.2 A 78 GLY H H 1 8.52 0.02 A 78 GLY HAx H 1 3.73 0.02 A 78 GLY HAy H 1 4.33 0.02 A 78 GLY C C 13 174.5 0.2 A 78 GLY CA C 13 44.3 0.2 A 78 GLY N N 15 110.9 0.2 A 79 GLY H H 1 8.30 0.02 A 79 GLY HAx H 1 3.95 0.02 A 79 GLY HAy H 1 3.95 0.02 A 79 GLY C C 13 174.1 0.2 A 79 GLY CA C 13 45.6 0.2 A 79 GLY N N 15 108.0 0.2 A 80 HIS H H 1 8.78 0.02 A 80 HIS HA H 1 4.13 0.02 A 80 HIS HBx H 1 3.10 0.02 A 80 HIS HBy H 1 3.27 0.02 A 80 HIS HD2 H 1 7.06 0.02 A 80 HIS C C 13 176.9 0.2 A 80 HIS CA C 13 61.2 0.2 A 80 HIS CB C 13 30.3 0.2 A 80 HIS CD2 C 13 119.6 0.2 A 80 HIS N N 15 124.7 0.2 A 81 ASP H H 1 8.69 0.02 A 81 ASP HA H 1 4.20 0.02 A 81 ASP HBx H 1 2.66 0.02 A 81 ASP HBy H 1 2.66 0.02 A 81 ASP C C 13 178.8 0.2 A 81 ASP CA C 13 57.6 0.2 A 81 ASP CB C 13 39.8 0.2 A 81 ASP N N 15 117.9 0.2 A 82 LEU H H 1 7.87 0.02 A 82 LEU HA H 1 4.02 0.02 A 82 LEU HBx H 1 1.58 0.02 A 82 LEU HBy H 1 1.63 0.02 A 82 LEU HD1% H 1 0.92 0.02 A 82 LEU HD2% H 1 0.88 0.02 A 82 LEU HG H 1 1.56 0.02 A 82 LEU C C 13 178.6 0.2 A 82 LEU CA C 13 57.9 0.2 A 82 LEU CB C 13 41.0 0.2 A 82 LEU CD1 C 13 24.1 0.02 A 82 LEU CD2 C 13 24.7 0.02 A 82 LEU CG C 13 27.0 0.2 A 82 LEU N N 15 122.0 0.2 A 83 ASN H H 1 7.98 0.02 A 83 ASN HA H 1 4.56 0.02 A 83 ASN HBx H 1 2.62 0.02 A 83 ASN HBy H 1 2.91 0.02 A 83 ASN HD2x H 1 6.89 0.02 A 83 ASN HD2y H 1 7.02 0.02 A 83 ASN C C 13 179.8 0.2 A 83 ASN CA C 13 55.4 0.2 A 83 ASN CB C 13 37.7 0.2 A 83 ASN N N 15 117.7 0.2 A 83 ASN ND2 N 15 112.0 0.2 A 84 MET H H 1 8.44 0.02 A 84 MET HA H 1 3.91 0.02 A 84 MET HBx H 1 1.99 0.02 A 84 MET HBy H 1 2.16 0.02 A 84 MET HE% H 1 2.02 0.02 A 84 MET HGx H 1 2.21 0.02 A 84 MET HGy H 1 2.44 0.02 A 84 MET C C 13 178.8 0.2 A 84 MET CA C 13 57.9 0.2 A 84 MET CB C 13 29.7 0.2 A 84 MET CE C 13 16.4 0.2 A 84 MET CG C 13 31.5 0.2 A 84 MET N N 15 121.5 0.2 A 85 ARG H H 1 7.88 0.02 A 85 ARG HA H 1 4.08 0.02 A 85 ARG HBx H 1 1.88 0.02 A 85 ARG HBy H 1 1.88 0.02 A 85 ARG HDx H 1 3.17 0.02 A 85 ARG HDy H 1 3.17 0.02 A 85 ARG HE H 1 7.26 0.02 A 85 ARG HGx H 1 1.55 0.02 A 85 ARG HGy H 1 1.70 0.02 A 85 ARG C C 13 178.8 0.2 A 85 ARG CA C 13 59.6 0.2 A 85 ARG CB C 13 30.2 0.2 A 85 ARG CD C 13 43.5 0.2 A 85 ARG CG C 13 27.4 0.2 A 85 ARG N N 15 121.5 0.2 A 85 ARG NE N 15 84.3 0.2 A 86 LEU H H 1 8.95 0.02 A 86 LEU HA H 1 4.10 0.02 A 86 LEU HBx H 1 1.41 0.02 A 86 LEU HBy H 1 1.68 0.02 A 86 LEU HDx% H 1 0.75 0.02 A 86 LEU HDy% H 1 0.75 0.02 A 86 LEU HG H 1 1.46 0.02 A 86 LEU C C 13 179.6 0.2 A 86 LEU CA C 13 57.6 0.2 A 86 LEU CB C 13 42.0 0.2 A 86 LEU CDy C 13 24.1 0.02 A 86 LEU CDx C 13 23.9 0.02 A 86 LEU CG C 13 27.1 0.2 A 86 LEU N N 15 120.4 0.2 A 87 SER H H 1 8.01 0.02 A 87 SER HA H 1 3.92 0.02 A 87 SER HBx H 1 3.73 0.02 A 87 SER HBy H 1 3.73 0.02 A 87 SER C C 13 176.0 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 15 113.0 0.2 A 88 GLN H H 1 7.58 0.02 A 88 GLN HA H 1 3.72 0.02 A 88 GLN HBx H 1 2.28 0.02 A 88 GLN HBy H 1 2.28 0.02 A 88 GLN HE21 H 1 7.66 0.02 A 88 GLN HE22 H 1 6.07 0.02 A 88 GLN HGx H 1 2.23 0.02 A 88 GLN HGy H 1 2.35 0.02 A 88 GLN C C 13 177.0 0.2 A 88 GLN CA C 13 58.5 0.2 A 88 GLN CB C 13 28.7 0.2 A 88 GLN CG C 13 33.2 0.2 A 88 GLN N N 15 124.6 0.2 A 88 GLN NE2 N 15 114.9 0.2 A 89 GLN H H 1 8.33 0.02 A 89 GLN HA H 1 4.14 0.02 A 89 GLN HBx H 1 1.89 0.02 A 89 GLN HBy H 1 2.19 0.02 A 89 GLN HE21 H 1 7.38 0.02 A 89 GLN HE22 H 1 6.64 0.02 A 89 GLN HGx H 1 2.34 0.02 A 89 GLN HGy H 1 2.59 0.02 A 89 GLN C C 13 180.1 0.2 A 89 GLN CA C 13 59.0 0.2 A 89 GLN CB C 13 28.5 0.2 A 89 GLN CG C 13 34.1 0.2 A 89 GLN N N 15 118.9 0.2 A 89 GLN NE2 N 15 110.0 0.2 A 90 ARG H H 1 8.33 0.02 A 90 ARG HA H 1 3.65 0.02 A 90 ARG HBx H 1 1.38 0.02 A 90 ARG HBy H 1 1.53 0.02 A 90 ARG HDx H 1 2.22 0.02 A 90 ARG HDy H 1 2.41 0.02 A 90 ARG HE H 1 5.94 0.02 A 90 ARG HGy H 1 1.32 0.02 A 90 ARG HGx H 1 0.07 0.02 A 90 ARG C C 13 177.7 0.2 A 90 ARG CA C 13 59.8 0.2 A 90 ARG CB C 13 29.5 0.2 A 90 ARG CD C 13 43.2 0.2 A 90 ARG CG C 13 28.9 0.2 A 90 ARG N N 15 119.1 0.2 A 90 ARG NE N 15 85.2 0.2 A 91 ALA H H 1 7.67 0.02 A 91 ALA HA H 1 3.88 0.02 A 91 ALA HB% H 1 1.40 0.02 A 91 ALA C C 13 179.4 0.2 A 91 ALA CA C 13 55.8 0.2 A 91 ALA CB C 13 18.3 0.2 A 91 ALA N N 15 122.3 0.2 A 92 ASP H H 1 8.62 0.02 A 92 ASP HA H 1 4.57 0.02 A 92 ASP HBx H 1 2.70 0.02 A 92 ASP HBy H 1 2.70 0.02 A 92 ASP C C 13 179.2 0.2 A 92 ASP CA C 13 57.9 0.2 A 92 ASP CB C 13 39.9 0.2 A 92 ASP N N 15 117.6 0.2 A 93 SER H H 1 8.46 0.02 A 93 SER HA H 1 4.39 0.02 A 93 SER HBx H 1 4.21 0.02 A 93 SER HBy H 1 4.39 0.02 A 93 SER C C 13 177.9 0.2 A 93 SER CA C 13 61.5 0.2 A 93 SER CB C 13 63.8 0.2 A 93 SER N N 15 119.2 0.2 A 94 VAL H H 1 7.92 0.02 A 94 VAL HA H 1 3.61 0.02 A 94 VAL HB H 1 2.43 0.02 A 94 VAL HG1% H 1 0.91 0.02 A 94 VAL HG2% H 1 1.20 0.02 A 94 VAL C C 13 177.1 0.2 A 94 VAL CA C 13 66.8 0.2 A 94 VAL CB C 13 31.2 0.2 A 94 VAL CG1 C 13 21.6 0.02 A 94 VAL CG2 C 13 23.7 0.02 A 94 VAL N N 15 122.5 0.2 A 95 ALA H H 1 8.52 0.02 A 95 ALA HA H 1 3.85 0.02 A 95 ALA HB% H 1 1.50 0.02 A 95 ALA C C 13 179.1 0.2 A 95 ALA CA C 13 56.0 0.2 A 95 ALA CB C 13 19.6 0.2 A 95 ALA N N 15 120.9 0.2 A 96 SER H H 1 8.70 0.02 A 96 SER HA H 1 4.15 0.02 A 96 SER HBx H 1 4.00 0.02 A 96 SER HBy H 1 4.09 0.02 A 96 SER C C 13 177.0 0.2 A 96 SER CA C 13 61.8 0.2 A 96 SER CB C 13 62.9 0.2 A 96 SER N N 15 111.7 0.2 A 97 ALA H H 1 7.64 0.02 A 97 ALA HA H 1 4.14 0.02 A 97 ALA HB% H 1 1.50 0.02 A 97 ALA C C 13 180.1 0.2 A 97 ALA CA C 13 55.3 0.2 A 97 ALA CB C 13 18.4 0.2 A 97 ALA N N 15 124.0 0.2 A 98 LEU H H 1 7.69 0.02 A 98 LEU HA H 1 3.84 0.02 A 98 LEU HBx H 1 0.98 0.02 A 98 LEU HBy H 1 2.21 0.02 A 98 LEU HD1% H 1 0.65 0.02 A 98 LEU HD2% H 1 0.73 0.02 A 98 LEU HG H 1 2.07 0.02 A 98 LEU C C 13 178.8 0.2 A 98 LEU CA C 13 58.0 0.2 A 98 LEU CB C 13 41.4 0.2 A 98 LEU CD1 C 13 25.5 0.02 A 98 LEU CD2 C 13 23.3 0.02 A 98 LEU CG C 13 25.9 0.2 A 98 LEU N N 15 116.6 0.2 A 99 ILE H H 1 8.54 0.02 A 99 ILE HA H 1 4.43 0.02 A 99 ILE HB H 1 1.85 0.02 A 99 ILE HD1% H 1 0.86 0.02 A 99 ILE HG1x H 1 0.85 0.02 A 99 ILE HG1y H 1 1.77 0.02 A 99 ILE HG2% H 1 0.99 0.02 A 99 ILE C C 13 181.8 0.2 A 99 ILE CA C 13 64.4 0.2 A 99 ILE CB C 13 38.9 0.2 A 99 ILE CD1 C 13 13.6 0.2 A 99 ILE CG1 C 13 30.2 0.2 A 99 ILE CG2 C 13 17.2 0.2 A 99 ILE N N 15 122.0 0.2 A 100 THR H H 1 8.66 0.02 A 100 THR HA H 1 4.03 0.02 A 100 THR HB H 1 4.33 0.02 A 100 THR HG2% H 1 1.28 0.02 A 100 THR C C 13 176.0 0.2 A 100 THR CA C 13 66.2 0.2 A 100 THR CB C 13 68.9 0.2 A 100 THR CG2 C 13 21.9 0.2 A 100 THR N N 15 117.8 0.2 A 101 GLN H H 1 7.29 0.02 A 101 GLN HA H 1 4.22 0.02 A 101 GLN HBx H 1 1.87 0.02 A 101 GLN HBy H 1 2.42 0.02 A 101 GLN HE21 H 1 7.45 0.02 A 101 GLN HE22 H 1 6.80 0.02 A 101 GLN HGx H 1 2.24 0.02 A 101 GLN HGy H 1 2.49 0.02 A 101 GLN C C 13 175.1 0.2 A 101 GLN CA C 13 55.6 0.2 A 101 GLN CB C 13 28.9 0.2 A 101 GLN CG C 13 34.0 0.2 A 101 GLN N N 15 117.3 0.2 A 101 GLN NE2 N 15 113.2 0.2 A 102 GLY H H 1 7.81 0.02 A 102 GLY HAx H 1 3.69 0.02 A 102 GLY HAy H 1 4.33 0.02 A 102 GLY C C 13 174.8 0.2 A 102 GLY CA C 13 45.6 0.2 A 102 GLY N N 15 105.0 0.2 A 103 VAL H H 1 7.89 0.02 A 103 VAL HA H 1 3.57 0.02 A 103 VAL HB H 1 1.59 0.02 A 103 VAL HG1% H 1 0.81 0.02 A 103 VAL HG2% H 1 0.83 0.02 A 103 VAL C C 13 174.7 0.2 A 103 VAL CA C 13 63.1 0.2 A 103 VAL CB C 13 31.2 0.2 A 103 VAL CG1 C 13 21.4 0.02 A 103 VAL CG2 C 13 23.5 0.02 A 103 VAL N N 15 123.1 0.2 A 104 ASP H H 1 8.30 0.02 A 104 ASP HA H 1 4.29 0.02 A 104 ASP HBx H 1 2.58 0.02 A 104 ASP HBy H 1 2.67 0.02 A 104 ASP C C 13 177.2 0.2 A 104 ASP CA C 13 55.7 0.2 A 104 ASP CB C 13 42.6 0.2 A 104 ASP N N 15 127.3 0.2 A 105 ALA H H 1 8.92 0.02 A 105 ALA HA H 1 3.82 0.02 A 105 ALA HB% H 1 1.48 0.02 A 105 ALA C C 13 180.0 0.2 A 105 ALA CA C 13 55.1 0.2 A 105 ALA CB C 13 18.9 0.2 A 105 ALA N N 15 128.5 0.2 A 106 SER H H 1 8.74 0.02 A 106 SER HA H 1 4.25 0.02 A 106 SER HBx H 1 3.97 0.02 A 106 SER HBy H 1 3.97 0.02 A 106 SER C C 13 176.4 0.2 A 106 SER CA C 13 60.8 0.2 A 106 SER CB C 13 62.8 0.2 A 106 SER N N 15 112.3 0.2 A 107 ARG H H 1 7.90 0.02 A 107 ARG HA H 1 4.29 0.02 A 107 ARG HBx H 1 1.77 0.02 A 107 ARG HBy H 1 2.43 0.02 A 107 ARG HDx H 1 3.15 0.02 A 107 ARG HDy H 1 3.63 0.02 A 107 ARG HE H 1 7.47 0.02 A 107 ARG HGx H 1 1.86 0.02 A 107 ARG HGy H 1 1.86 0.02 A 107 ARG C C 13 176.1 0.2 A 107 ARG CA C 13 57.4 0.2 A 107 ARG CB C 13 33.1 0.2 A 107 ARG CD C 13 45.4 0.2 A 107 ARG CG C 13 26.7 0.2 A 107 ARG N N 15 119.6 0.2 A 107 ARG NE N 15 83.8 0.2 A 108 ILE H H 1 7.58 0.02 A 108 ILE HA H 1 5.10 0.02 A 108 ILE HB H 1 1.76 0.02 A 108 ILE HD1% H 1 0.72 0.02 A 108 ILE HG1x H 1 0.61 0.02 A 108 ILE HG1y H 1 1.56 0.02 A 108 ILE HG2% H 1 0.79 0.02 A 108 ILE C C 13 175.2 0.2 A 108 ILE CA C 13 60.9 0.2 A 108 ILE CB C 13 40.8 0.2 A 108 ILE CD1 C 13 15.1 0.2 A 108 ILE CG1 C 13 27.5 0.2 A 108 ILE CG2 C 13 18.3 0.2 A 108 ILE N N 15 118.9 0.2 A 109 ARG H H 1 8.51 0.02 A 109 ARG HA H 1 4.82 0.02 A 109 ARG HBx H 1 1.84 0.02 A 109 ARG HBy H 1 1.84 0.02 A 109 ARG HDx H 1 3.18 0.02 A 109 ARG HDy H 1 3.18 0.02 A 109 ARG HE H 1 7.15 0.02 A 109 ARG HGx H 1 1.63 0.02 A 109 ARG HGy H 1 1.67 0.02 A 109 ARG C C 13 175.4 0.2 A 109 ARG CA C 13 54.6 0.2 A 109 ARG CB C 13 33.4 0.2 A 109 ARG CD C 13 43.5 0.2 A 109 ARG CG C 13 27.3 0.2 A 109 ARG N N 15 127.4 0.2 A 109 ARG NE N 15 85.3 0.2 A 110 THR H H 1 8.50 0.02 A 110 THR HA H 1 5.86 0.02 A 110 THR HB H 1 3.94 0.02 A 110 THR HG2% H 1 1.07 0.02 A 110 THR C C 13 174.9 0.2 A 110 THR CA C 13 58.6 0.2 A 110 THR CB C 13 71.6 0.2 A 110 THR CG2 C 13 23.6 0.2 A 110 THR N N 15 113.1 0.2 A 111 GLN H H 1 8.55 0.02 A 111 GLN HA H 1 4.70 0.02 A 111 GLN HBx H 1 1.92 0.02 A 111 GLN HBy H 1 2.22 0.02 A 111 GLN HE21 H 1 7.54 0.02 A 111 GLN HE22 H 1 6.81 0.02 A 111 GLN HGx H 1 2.23 0.02 A 111 GLN HGy H 1 2.23 0.02 A 111 GLN C C 13 173.8 0.2 A 111 GLN CA C 13 55.7 0.2 A 111 GLN CB C 13 34.7 0.2 A 111 GLN CG C 13 34.7 0.2 A 111 GLN N N 15 118.8 0.2 A 111 GLN NE2 N 15 111.2 0.2 A 112 GLY H H 1 8.08 0.02 A 112 GLY HAx H 1 3.30 0.02 A 112 GLY HAy H 1 4.32 0.02 A 112 GLY C C 13 172.9 0.2 A 112 GLY CA C 13 44.9 0.2 A 112 GLY N N 15 109.8 0.2 A 113 LEU H H 1 8.40 0.02 A 113 LEU HA H 1 4.50 0.02 A 113 LEU HBx H 1 1.17 0.02 A 113 LEU HBy H 1 1.64 0.02 A 113 LEU HD1% H 1 0.82 0.02 A 113 LEU HD2% H 1 0.81 0.02 A 113 LEU HG H 1 1.24 0.02 A 113 LEU C C 13 178.2 0.2 A 113 LEU CA C 13 53.6 0.2 A 113 LEU CB C 13 42.9 0.2 A 113 LEU CD1 C 13 25.3 0.02 A 113 LEU CD2 C 13 22.9 0.02 A 113 LEU CG C 13 27.9 0.2 A 113 LEU N N 15 123.8 0.2 A 114 GLY H H 1 8.20 0.02 A 114 GLY HAx H 1 3.16 0.02 A 114 GLY HAy H 1 3.97 0.02 A 114 GLY CA C 13 45.4 0.2 A 114 GLY N N 15 110.6 0.2 A 115 PRO HA H 1 4.61 0.02 A 115 PRO HBx H 1 1.99 0.02 A 115 PRO HBy H 1 1.99 0.02 A 115 PRO HDx H 1 3.19 0.02 A 115 PRO HDy H 1 3.80 0.02 A 115 PRO HGx H 1 1.91 0.02 A 115 PRO HGy H 1 2.04 0.02 A 115 PRO C C 13 176.9 0.2 A 115 PRO CA C 13 62.7 0.2 A 115 PRO CB C 13 32.1 0.2 A 115 PRO CD C 13 50.5 0.2 A 115 PRO CG C 13 26.4 0.2 A 116 ALA H H 1 7.30 0.02 A 116 ALA HA H 1 4.18 0.02 A 116 ALA HB% H 1 1.52 0.02 A 116 ALA C C 13 175.2 0.2 A 116 ALA CA C 13 52.4 0.2 A 116 ALA CB C 13 20.5 0.2 A 116 ALA N N 15 124.9 0.2 A 117 ASN H H 1 8.66 0.02 A 117 ASN HA H 1 4.28 0.02 A 117 ASN HBx H 1 2.59 0.02 A 117 ASN HBy H 1 2.85 0.02 A 117 ASN HD2y H 1 6.91 0.02 A 117 ASN HD2x H 1 6.85 0.02 A 117 ASN CA C 13 53.0 0.2 A 117 ASN CB C 13 38.3 0.2 A 117 ASN N N 15 112.5 0.2 A 117 ASN ND2 N 15 110.6 0.2 A 118 PRO HA H 1 4.33 0.02 A 118 PRO HBx H 1 2.09 0.02 A 118 PRO HBy H 1 2.38 0.02 A 118 PRO HDx H 1 3.64 0.02 A 118 PRO HDy H 1 3.64 0.02 A 118 PRO HGx H 1 1.91 0.02 A 118 PRO HGy H 1 1.91 0.02 A 118 PRO C C 13 178.4 0.2 A 118 PRO CA C 13 63.9 0.2 A 118 PRO CB C 13 30.9 0.2 A 118 PRO CD C 13 50.5 0.2 A 118 PRO CG C 13 27.4 0.2 A 119 ILE H H 1 7.68 0.02 A 119 ILE HA H 1 4.18 0.02 A 119 ILE HB H 1 1.75 0.02 A 119 ILE HD1% H 1 0.69 0.02 A 119 ILE HG1x H 1 0.86 0.02 A 119 ILE HG1y H 1 1.12 0.02 A 119 ILE HG2% H 1 0.71 0.02 A 119 ILE C C 13 175.1 0.2 A 119 ILE CA C 13 61.0 0.2 A 119 ILE CB C 13 39.3 0.2 A 119 ILE CD1 C 13 14.1 0.2 A 119 ILE CG1 C 13 26.4 0.2 A 119 ILE CG2 C 13 17.8 0.2 A 119 ILE N N 15 117.1 0.2 A 120 ALA H H 1 8.74 0.02 A 120 ALA HA H 1 4.54 0.02 A 120 ALA HB% H 1 1.28 0.02 A 120 ALA C C 13 176.9 0.2 A 120 ALA CA C 13 50.2 0.2 A 120 ALA CB C 13 23.4 0.2 A 120 ALA N N 15 127.2 0.2 A 121 SER H H 1 8.45 0.02 A 121 SER HA H 1 4.20 0.02 A 121 SER HBx H 1 3.78 0.02 A 121 SER HBy H 1 4.01 0.02 A 121 SER C C 13 175.5 0.2 A 121 SER CA C 13 58.4 0.2 A 121 SER CB C 13 63.7 0.2 A 121 SER N N 15 113.7 0.2 A 122 ASN H H 1 8.51 0.02 A 122 ASN HA H 1 4.87 0.02 A 122 ASN HBx H 1 2.52 0.02 A 122 ASN HBy H 1 3.05 0.02 A 122 ASN HD2y H 1 7.96 0.02 A 122 ASN HD2x H 1 7.66 0.02 A 122 ASN C C 13 175.6 0.2 A 122 ASN CA C 13 54.6 0.2 A 122 ASN CB C 13 40.3 0.2 A 122 ASN N N 15 122.8 0.2 A 122 ASN ND2 N 15 116.7 0.2 A 123 SER H H 1 8.60 0.02 A 123 SER HA H 1 4.40 0.02 A 123 SER HBx H 1 3.89 0.02 A 123 SER HBy H 1 3.89 0.02 A 123 SER C C 13 174.1 0.2 A 123 SER CA C 13 59.8 0.2 A 123 SER CB C 13 63.7 0.2 A 123 SER N N 15 113.7 0.2 A 124 THR H H 1 7.22 0.02 A 124 THR HA H 1 4.76 0.02 A 124 THR HB H 1 4.59 0.02 A 124 THR HG1 H 1 5.69 0.02 A 124 THR HG2% H 1 1.18 0.02 A 124 THR C C 13 174.1 0.2 A 124 THR CA C 13 58.7 0.2 A 124 THR CB C 13 71.9 0.2 A 124 THR CG2 C 13 21.5 0.2 A 124 THR N N 15 108.6 0.2 A 125 ALA H H 1 9.03 0.02 A 125 ALA HA H 1 4.01 0.02 A 125 ALA HB% H 1 1.46 0.02 A 125 ALA C C 13 180.9 0.2 A 125 ALA CA C 13 55.5 0.2 A 125 ALA CB C 13 18.1 0.2 A 125 ALA N N 15 125.6 0.2 A 126 GLU H H 1 9.12 0.02 A 126 GLU HA H 1 4.03 0.02 A 126 GLU HBx H 1 1.93 0.02 A 126 GLU HBy H 1 2.00 0.02 A 126 GLU HGx H 1 2.26 0.02 A 126 GLU HGy H 1 2.37 0.02 A 126 GLU C C 13 179.1 0.2 A 126 GLU CA C 13 59.4 0.2 A 126 GLU CB C 13 28.8 0.2 A 126 GLU CG C 13 36.6 0.2 A 126 GLU N N 15 118.1 0.2 A 127 GLY H H 1 8.27 0.02 A 127 GLY HAx H 1 3.59 0.02 A 127 GLY HAy H 1 4.34 0.02 A 127 GLY C C 13 176.2 0.2 A 127 GLY CA C 13 47.1 0.2 A 127 GLY N N 15 111.9 0.2 A 128 LYS H H 1 8.05 0.02 A 128 LYS HA H 1 3.99 0.02 A 128 LYS HBx H 1 1.81 0.02 A 128 LYS HBy H 1 1.90 0.02 A 128 LYS HDx H 1 1.51 0.02 A 128 LYS HDy H 1 1.74 0.02 A 128 LYS HEx H 1 2.78 0.02 A 128 LYS HEy H 1 2.89 0.02 A 128 LYS HGx H 1 1.82 0.02 A 128 LYS HGy H 1 1.82 0.02 A 128 LYS C C 13 179.0 0.2 A 128 LYS CA C 13 60.5 0.2 A 128 LYS CB C 13 33.1 0.2 A 128 LYS CD C 13 30.2 0.2 A 128 LYS CE C 13 42.2 0.2 A 128 LYS CG C 13 26.6 0.2 A 128 LYS N N 15 119.4 0.2 A 129 ALA H H 1 7.36 0.02 A 129 ALA HA H 1 3.98 0.02 A 129 ALA HB% H 1 1.46 0.02 A 129 ALA C C 13 180.0 0.2 A 129 ALA CA C 13 54.9 0.2 A 129 ALA CB C 13 18.2 0.2 A 129 ALA N N 15 116.1 0.2 A 130 GLN H H 1 7.45 0.02 A 130 GLN HA H 1 3.97 0.02 A 130 GLN HBx H 1 1.83 0.02 A 130 GLN HBy H 1 2.06 0.02 A 130 GLN HE21 H 1 7.15 0.02 A 130 GLN HE22 H 1 6.71 0.02 A 130 GLN HGx H 1 2.26 0.02 A 130 GLN HGy H 1 2.52 0.02 A 130 GLN C C 13 177.3 0.2 A 130 GLN CA C 13 58.2 0.2 A 130 GLN CB C 13 29.2 0.2 A 130 GLN CG C 13 34.8 0.2 A 130 GLN N N 15 115.7 0.2 A 130 GLN NE2 N 15 110.8 0.2 A 131 ASN H H 1 7.51 0.02 A 131 ASN HA H 1 4.56 0.02 A 131 ASN HBx H 1 2.60 0.02 A 131 ASN HBy H 1 2.60 0.02 A 131 ASN C C 13 176.0 0.2 A 131 ASN CA C 13 54.6 0.2 A 131 ASN CB C 13 37.8 0.2 A 131 ASN N N 15 114.8 0.2 A 132 ARG H H 1 6.96 0.02 A 132 ARG HA H 1 4.39 0.02 A 132 ARG HBx H 1 1.79 0.02 A 132 ARG HBy H 1 2.21 0.02 A 132 ARG HDx H 1 3.20 0.02 A 132 ARG HDy H 1 3.41 0.02 A 132 ARG HE H 1 7.58 0.02 A 132 ARG HGx H 1 1.42 0.02 A 132 ARG HGy H 1 2.20 0.02 A 132 ARG C C 13 173.1 0.2 A 132 ARG CA C 13 56.1 0.2 A 132 ARG CB C 13 29.4 0.2 A 132 ARG CD C 13 44.7 0.2 A 132 ARG CG C 13 28.0 0.2 A 132 ARG N N 15 117.9 0.2 A 132 ARG NE N 15 85.2 0.2 A 133 ARG H H 1 7.95 0.02 A 133 ARG HA H 1 5.13 0.02 A 133 ARG HBx H 1 1.54 0.02 A 133 ARG HBy H 1 1.84 0.02 A 133 ARG HDx H 1 3.15 0.02 A 133 ARG HDy H 1 3.22 0.02 A 133 ARG HE H 1 8.15 0.02 A 133 ARG HGx H 1 1.27 0.02 A 133 ARG HGy H 1 1.71 0.02 A 133 ARG C C 13 173.7 0.2 A 133 ARG CA C 13 55.2 0.2 A 133 ARG CB C 13 32.3 0.2 A 133 ARG CD C 13 42.3 0.2 A 133 ARG CG C 13 27.9 0.2 A 133 ARG N N 15 125.2 0.2 A 133 ARG NE N 15 86.8 0.2 A 134 VAL H H 1 8.67 0.02 A 134 VAL HA H 1 5.12 0.02 A 134 VAL HB H 1 2.12 0.02 A 134 VAL HG1% H 1 1.16 0.02 A 134 VAL HG2% H 1 0.87 0.02 A 134 VAL C C 13 174.9 0.2 A 134 VAL CA C 13 61.1 0.2 A 134 VAL CB C 13 35.0 0.2 A 134 VAL CG1 C 13 22.4 0.02 A 134 VAL CG2 C 13 22.7 0.02 A 134 VAL N N 15 119.9 0.2 A 135 GLU H H 1 9.52 0.02 A 135 GLU HA H 1 5.60 0.02 A 135 GLU HBx H 1 1.93 0.02 A 135 GLU HBy H 1 2.08 0.02 A 135 GLU HGx H 1 2.10 0.02 A 135 GLU HGy H 1 2.31 0.02 A 135 GLU C C 13 176.7 0.2 A 135 GLU CA C 13 54.1 0.2 A 135 GLU CB C 13 32.8 0.2 A 135 GLU CG C 13 37.3 0.2 A 135 GLU N N 15 124.6 0.2 A 136 ILE H H 1 9.35 0.02 A 136 ILE HA H 1 5.04 0.02 A 136 ILE HB H 1 1.85 0.02 A 136 ILE HD1% H 1 0.83 0.02 A 136 ILE HG1x H 1 0.89 0.02 A 136 ILE HG1y H 1 1.74 0.02 A 136 ILE HG2% H 1 0.69 0.02 A 136 ILE C C 13 175.1 0.2 A 136 ILE CA C 13 60.2 0.2 A 136 ILE CB C 13 40.4 0.2 A 136 ILE CD1 C 13 14.3 0.2 A 136 ILE CG1 C 13 27.6 0.2 A 136 ILE CG2 C 13 17.7 0.2 A 136 ILE N N 15 125.3 0.2 A 137 THR H H 1 9.57 0.02 A 137 THR HA H 1 5.39 0.02 A 137 THR HB H 1 4.02 0.02 A 137 THR HG2% H 1 1.09 0.02 A 137 THR C C 13 174.4 0.2 A 137 THR CA C 13 62.0 0.2 A 137 THR CB C 13 69.9 0.2 A 137 THR CG2 C 13 21.1 0.2 A 137 THR N N 15 123.8 0.2 A 138 LEU H H 1 9.95 0.02 A 138 LEU HA H 1 5.48 0.02 A 138 LEU HBx H 1 1.26 0.02 A 138 LEU HBy H 1 1.72 0.02 A 138 LEU HD1% H 1 0.72 0.02 A 138 LEU HD2% H 1 0.77 0.02 A 138 LEU HG H 1 1.63 0.02 A 138 LEU C C 13 175.5 0.2 A 138 LEU CA C 13 53.3 0.2 A 138 LEU CB C 13 43.8 0.2 A 138 LEU CD1 C 13 25.2 0.02 A 138 LEU CD2 C 13 26.1 0.02 A 138 LEU CG C 13 28.0 0.2 A 138 LEU N N 15 130.4 0.2 A 139 SER H H 1 8.67 0.02 A 139 SER HA H 1 5.36 0.02 A 139 SER HBx H 1 3.71 0.02 A 139 SER HBy H 1 3.79 0.02 A 139 SER CA C 13 54.8 0.2 A 139 SER CB C 13 64.9 0.2 A 139 SER N N 15 115.9 0.2 A 140 PRO HA H 1 4.51 0.02 A 140 PRO HBx H 1 1.87 0.02 A 140 PRO HBy H 1 2.42 0.02 A 140 PRO HDx H 1 3.74 0.02 A 140 PRO HDy H 1 3.99 0.02 A 140 PRO HGx H 1 2.16 0.02 A 140 PRO HGy H 1 2.16 0.02 A 140 PRO C C 13 176.6 0.2 A 140 PRO CA C 13 63.7 0.2 A 140 PRO CB C 13 32.2 0.2 A 140 PRO CD C 13 50.4 0.2 A 140 PRO CG C 13 28.1 0.2 A 141 LEU H H 1 7.70 0.02 A 141 LEU HA H 1 4.36 0.02 A 141 LEU HBx H 1 1.18 0.02 A 141 LEU HBy H 1 1.44 0.02 A 141 LEU HD1% H 1 0.83 0.02 A 141 LEU HD2% H 1 0.82 0.02 A 141 LEU HG H 1 1.35 0.02 A 141 LEU C C 13 176.4 0.2 A 141 LEU CA C 13 54.5 0.2 A 141 LEU CB C 13 42.5 0.2 A 141 LEU CD1 C 13 24.9 0.02 A 141 LEU CD2 C 13 24.3 0.02 A 141 LEU CG C 13 26.8 0.2 A 141 LEU N N 15 123.9 0.2 A 142 LEU H H 1 8.41 0.02 A 142 LEU HA H 1 4.34 0.02 A 142 LEU HBx H 1 1.42 0.02 A 142 LEU HBy H 1 1.53 0.02 A 142 LEU HD1% H 1 0.83 0.02 A 142 LEU HD2% H 1 0.75 0.02 A 142 LEU HG H 1 1.51 0.02 A 142 LEU C C 13 176.9 0.2 A 142 LEU CA C 13 55.0 0.2 A 142 LEU CB C 13 42.4 0.2 A 142 LEU CD1 C 13 24.9 0.02 A 142 LEU CD2 C 13 23.3 0.02 A 142 LEU CG C 13 27.1 0.2 A 142 LEU N N 15 125.4 0.2 A 143 GLU H H 1 8.39 0.02 A 143 GLU HA H 1 4.16 0.02 A 143 GLU HBx H 1 1.84 0.02 A 143 GLU HBy H 1 1.84 0.02 A 143 GLU HGx H 1 2.12 0.02 A 143 GLU HGy H 1 2.12 0.02 A 143 GLU C C 13 176.1 0.2 A 143 GLU CA C 13 56.4 0.2 A 143 GLU CB C 13 30.4 0.2 A 143 GLU CG C 13 36.3 0.2 A 143 GLU N N 15 121.6 0.2 A 144 HIS H H 1 8.34 0.02 A 144 HIS HA H 1 4.52 0.02 A 144 HIS HBx H 1 2.98 0.02 A 144 HIS HBy H 1 2.98 0.02 A 144 HIS HD2 H 1 6.93 0.02 A 144 HIS CA C 13 56.1 0.2 A 144 HIS CB C 13 30.4 0.2 A 144 HIS CD2 C 13 119.6 0.2 A 144 HIS N N 15 119.8 0.2 A 145 HIS HA H 1 4.57 0.02 A 145 HIS HBx H 1 3.10 0.02 A 145 HIS HBy H 1 3.10 0.02 A 145 HIS C C 13 173.9 0.2 A 145 HIS CA C 13 55.9 0.2 A 145 HIS CB C 13 30.1 0.2 A 146 HIS H H 1 8.14 0.02 A 146 HIS HA H 1 4.40 0.02 A 146 HIS HBx H 1 3.05 0.02 A 146 HIS HBy H 1 3.17 0.02 A 146 HIS CA C 13 57.3 0.2 A 146 HIS CB C 13 30.2 0.2 A 146 HIS N N 15 125.3 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 1 TYR HA A 4 ASP HBx 1.0 1.8 5.0 2 1 A 1 TYR HA A 4 ASP HBy 1.0 1.8 5.0 3 2 A 1 TYR HD% A 2 TYR HA 1.0 1.8 5.0 4 3 A 1 TYR HE% A 5 VAL HB 1.0 1.8 5.0 5 4 A 1 TYR HE% A 5 VAL HG1% 1.0 1.8 5.0 6 5 A 1 TYR HE% A 5 VAL HG2% 1.0 1.8 5.0 7 6 A 2 TYR HA A 5 VAL HG1% 1.0 1.8 5.0 8 7 A 4 ASP H A 2 TYR HBx 1.0 1.8 5.0 9 7 A 2 TYR HBy A 4 ASP H 1.0 1.8 5.0 10 8 A 2 TYR HD% A 66 THR HG2% 1.0 1.8 5.0 11 9 A 2 TYR HE% A 65 LYS HBx 1.0 1.8 5.0 12 9 A 2 TYR HE% A 65 LYS HBy 1.0 1.8 5.0 13 10 A 2 TYR HE% A 65 LYS H 1.0 1.8 5.0 14 11 A 66 THR HG2% A 2 TYR HE% 1.0 1.8 5.0 15 12 A 3 MET HA A 3 MET HE% 1.0 1.8 5.0 16 13 A 3 MET HA A 6 GLN HBx 1.0 1.8 5.0 17 13 A 3 MET HA A 6 GLN HBy 1.0 1.8 5.0 18 14 A 3 MET HA A 6 GLN H 1.0 1.8 5.0 19 15 A 28 ILE HD1% A 3 MET HBx 1.0 1.8 5.0 20 15 A 3 MET HBy A 28 ILE HD1% 1.0 1.8 5.0 21 16 A 3 MET HE% A 138 LEU HBx 1.0 1.8 5.0 22 16 A 3 MET HE% A 138 LEU HBy 1.0 1.8 5.0 23 17 A 3 MET HE% A 138 LEU HD1% 1.0 1.8 5.0 24 18 A 3 MET HE% A 138 LEU HD2% 1.0 1.8 5.0 25 19 A 3 MET HE% A 139 SER HA 1.0 1.8 5.0 26 20 A 3 MET HE% A 139 SER H 1.0 1.8 5.0 27 21 A 3 MET HE% A 140 PRO HA 1.0 1.8 5.0 28 22 A 3 MET HE% A 140 PRO HDy 1.0 1.8 5.0 29 23 A 3 MET HE% A 140 PRO HDx 1.0 1.8 5.0 30 24 A 3 MET HE% A 27 ASN HA 1.0 1.8 5.0 31 25 A 3 MET HE% A 28 ILE HB 1.0 1.8 5.0 32 26 A 3 MET HE% A 28 ILE HD1% 1.0 1.8 5.0 33 27 A 3 MET HE% A 28 ILE HG1x 1.0 1.8 5.0 34 27 A 3 MET HE% A 28 ILE HG1y 1.0 1.8 5.0 35 28 A 3 MET HE% A 28 ILE H 1.0 1.8 5.0 36 29 A 3 MET HE% A 66 THR HB 1.0 1.8 5.0 37 30 A 66 THR HG2% A 3 MET HE% 1.0 1.8 5.0 38 31 A 4 ASP H A 3 MET H 1.0 1.8 3.5 39 32 A 4 ASP HA A 7 GLU H 1.0 1.8 5.0 40 33 A 4 ASP HA A 8 ALA H 1.0 1.8 5.0 41 34 A 5 VAL HA A 8 ALA HB% 1.0 1.8 5.0 42 35 A 8 ALA H A 5 VAL HA 1.0 1.8 5.0 43 36 A 5 VAL HA A 9 LYS H 1.0 1.8 5.0 44 37 A 5 VAL HG1% A 63 TYR HE% 1.0 1.8 5.0 45 38 A 5 VAL HG1% A 6 GLN HA 1.0 1.8 5.0 46 39 A 5 VAL HG1% A 7 GLU H 1.0 1.8 5.0 47 40 A 5 VAL HG1% A 8 ALA HB% 1.0 1.8 5.0 48 41 A 5 VAL HG1% A 8 ALA H 1.0 1.8 5.0 49 42 A 5 VAL HG1% A 9 LYS HDx 1.0 1.8 5.0 50 42 A 5 VAL HG1% A 9 LYS HDy 1.0 1.8 5.0 51 43 A 5 VAL HG1% A 9 LYS HEy 1.0 1.8 5.0 52 44 A 5 VAL HG1% A 9 LYS HEx 1.0 1.8 5.0 53 45 A 5 VAL HG2% A 63 TYR HE% 1.0 1.8 5.0 54 46 A 5 VAL HG2% A 8 ALA HB% 1.0 1.8 5.0 55 47 A 5 VAL HG2% A 9 LYS HDx 1.0 1.8 5.0 56 47 A 5 VAL HG2% A 9 LYS HDy 1.0 1.8 5.0 57 48 A 5 VAL HG2% A 9 LYS HEy 1.0 1.8 5.0 58 49 A 5 VAL HG2% A 9 LYS HEx 1.0 1.8 5.0 59 50 A 5 VAL HG2% A 9 LYS H 1.0 1.8 5.0 60 51 A 6 GLN H A 5 VAL H 1.0 1.8 3.5 61 52 A 6 GLN HA A 10 LEU H 1.0 1.8 5.0 62 53 A 8 ALA H A 6 GLN HA 1.0 1.8 5.0 63 54 A 6 GLN HA A 9 LYS HBx 1.0 1.8 5.0 64 54 A 6 GLN HA A 9 LYS HBy 1.0 1.8 5.0 65 55 A 6 GLN HA A 9 LYS HDx 1.0 1.8 5.0 66 55 A 6 GLN HA A 9 LYS HDy 1.0 1.8 5.0 67 56 A 9 LYS H A 6 GLN HA 1.0 1.8 5.0 68 57 A 28 ILE HD1% A 6 GLN HBx 1.0 1.8 5.0 69 57 A 6 GLN HBy A 28 ILE HD1% 1.0 1.8 5.0 70 58 A 7 GLU HA A 6 GLN HBx 1.0 1.8 5.0 71 58 A 6 GLN HBy A 7 GLU HA 1.0 1.8 5.0 72 59 A 10 LEU HD1% A 6 GLN HGx 1.0 1.8 5.0 73 59 A 6 GLN HGy A 10 LEU HD1% 1.0 1.8 5.0 74 60 A 6 GLN H A 7 GLU H 1.0 1.8 3.5 75 61 A 7 GLU HA A 10 LEU HBx 1.0 1.8 5.0 76 61 A 7 GLU HA A 10 LEU HBy 1.0 1.8 5.0 77 62 A 7 GLU HA A 10 LEU HD1% 1.0 1.8 5.0 78 63 A 10 LEU H A 7 GLU HA 1.0 1.8 5.0 79 64 A 7 GLU HA A 11 ARG H 1.0 1.8 5.0 80 65 A 28 ILE HD1% A 7 GLU HA 1.0 1.8 5.0 81 66 A 7 GLU HA A 28 ILE HG2% 1.0 1.8 5.0 82 67 A 8 ALA H A 7 GLU HBy 1.0 1.8 4.0 83 68 A 8 ALA H A 7 GLU HBx 1.0 1.8 4.0 84 69 A 28 ILE HD1% A 7 GLU HGx 1.0 1.8 5.0 85 69 A 28 ILE HD1% A 7 GLU HGy 1.0 1.8 5.0 86 70 A 28 ILE HD1% A 7 GLU H 1.0 1.8 4.0 87 71 A 7 GLU H A 8 ALA H 1.0 1.8 3.5 88 72 A 8 ALA HA A 11 ARG HBx 1.0 1.8 5.0 89 72 A 8 ALA HA A 11 ARG HBy 1.0 1.8 5.0 90 73 A 11 ARG H A 8 ALA HA 1.0 1.8 5.0 91 74 A 8 ALA HA A 12 ASP H 1.0 1.8 5.0 92 75 A 8 ALA H A 9 LYS H 1.0 1.8 3.5 93 76 A 9 LYS HA A 12 ASP HBx 1.0 1.8 5.0 94 76 A 9 LYS HA A 12 ASP HBy 1.0 1.8 5.0 95 77 A 12 ASP H A 9 LYS HA 1.0 1.8 5.0 96 78 A 9 LYS HA A 13 LYS H 1.0 1.8 5.0 97 79 A 9 LYS HA A 59 VAL HG2% 1.0 1.8 5.0 98 80 A 59 VAL HG1% A 9 LYS HBx 1.0 1.8 5.0 99 80 A 9 LYS HBy A 59 VAL HG1% 1.0 1.8 5.0 100 81 A 59 VAL HG2% A 9 LYS HBx 1.0 1.8 5.0 101 81 A 9 LYS HBy A 59 VAL HG2% 1.0 1.8 5.0 102 82 A 59 VAL HG1% A 9 LYS HDx 1.0 1.8 5.0 103 82 A 9 LYS HDy A 59 VAL HG1% 1.0 1.8 5.0 104 83 A 59 VAL HG2% A 9 LYS HDx 1.0 1.8 5.0 105 83 A 9 LYS HDy A 59 VAL HG2% 1.0 1.8 5.0 106 84 A 63 TYR HE% A 9 LYS HDx 1.0 1.8 5.0 107 84 A 63 TYR HE% A 9 LYS HDy 1.0 1.8 5.0 108 85 A 63 TYR HE% A 9 LYS HEy 1.0 1.8 5.0 109 85 A 63 TYR HE% A 9 LYS HEx 1.0 1.8 5.0 110 86 A 59 VAL HG1% A 9 LYS HGx 1.0 1.8 5.0 111 86 A 59 VAL HG1% A 9 LYS HGy 1.0 1.8 5.0 112 87 A 59 VAL HG2% A 9 LYS HGx 1.0 1.8 5.0 113 87 A 59 VAL HG2% A 9 LYS HGy 1.0 1.8 5.0 114 88 A 9 LYS H A 59 VAL HG1% 1.0 1.8 5.0 115 89 A 10 LEU HD1% A 10 LEU HA 1.0 1.8 5.0 116 90 A 10 LEU HA A 10 LEU HD2% 1.0 1.8 5.0 117 91 A 10 LEU HA A 13 LYS HBx 1.0 1.8 5.0 118 91 A 10 LEU HA A 13 LYS HBy 1.0 1.8 5.0 119 92 A 10 LEU HA A 13 LYS HGx 1.0 1.8 5.0 120 92 A 10 LEU HA A 13 LYS HGy 1.0 1.8 5.0 121 93 A 13 LYS H A 10 LEU HA 1.0 1.8 5.0 122 94 A 10 LEU HA A 14 MET HE% 1.0 1.8 5.0 123 95 A 10 LEU HA A 14 MET H 1.0 1.8 5.0 124 96 A 10 LEU HD1% A 11 ARG H 1.0 1.8 5.0 125 97 A 10 LEU HD1% A 56 VAL HA 1.0 1.8 5.0 126 98 A 10 LEU HD1% A 59 VAL HB 1.0 1.8 5.0 127 99 A 10 LEU HD1% A 59 VAL HG1% 1.0 1.8 5.0 128 100 A 13 LYS H A 10 LEU HD2% 1.0 1.8 5.0 129 101 A 10 LEU HD2% A 14 MET HGx 1.0 1.8 5.0 130 101 A 10 LEU HD2% A 14 MET HGy 1.0 1.8 5.0 131 102 A 10 LEU HD2% A 14 MET H 1.0 1.8 5.0 132 103 A 10 LEU H A 10 LEU HD1% 1.0 1.8 5.0 133 104 A 10 LEU H A 59 VAL HG1% 1.0 1.8 5.0 134 105 A 13 LYS H A 11 ARG HA 1.0 1.8 5.0 135 106 A 14 MET H A 11 ARG HA 1.0 1.8 5.0 136 107 A 11 ARG HA A 15 ARG H 1.0 1.8 5.0 137 108 A 11 ARG HA A 21 VAL HG2% 1.0 1.8 5.0 138 109 A 12 ASP H A 11 ARG HBx 1.0 1.8 3.5 139 109 A 11 ARG HBy A 12 ASP H 1.0 1.8 3.5 140 110 A 11 ARG H A 12 ASP HBx 1.0 1.8 5.0 141 110 A 11 ARG H A 12 ASP HBy 1.0 1.8 5.0 142 111 A 11 ARG H A 13 LYS H 1.0 1.8 5.0 143 112 A 11 ARG H A 21 VAL HG1% 1.0 1.8 5.0 144 113 A 14 MET H A 12 ASP HA 1.0 1.8 5.0 145 114 A 12 ASP HA A 15 ARG HDx 1.0 1.8 5.0 146 114 A 12 ASP HA A 15 ARG HDy 1.0 1.8 5.0 147 115 A 12 ASP HA A 15 ARG HGx 1.0 1.8 5.0 148 115 A 12 ASP HA A 15 ARG HGy 1.0 1.8 5.0 149 116 A 15 ARG H A 12 ASP HA 1.0 1.8 5.0 150 117 A 13 LYS H A 12 ASP HBx 1.0 1.8 3.5 151 117 A 12 ASP HBy A 13 LYS H 1.0 1.8 3.5 152 118 A 14 MET H A 12 ASP HBx 1.0 1.8 5.0 153 118 A 12 ASP HBy A 14 MET H 1.0 1.8 5.0 154 119 A 12 ASP H A 13 LYS H 1.0 1.8 3.5 155 120 A 12 ASP H A 14 MET H 1.0 1.8 5.0 156 121 A 14 MET HE% A 13 LYS HA 1.0 1.8 5.0 157 122 A 14 MET HE% A 13 LYS HBx 1.0 1.8 5.0 158 122 A 13 LYS HBy A 14 MET HE% 1.0 1.8 5.0 159 123 A 13 LYS HDx A 55 GLY HAx 1.0 1.8 5.0 160 123 A 13 LYS HDy A 55 GLY HAx 1.0 1.8 5.0 161 123 A 55 GLY HAy A 13 LYS HDx 1.0 1.8 5.0 162 123 A 13 LYS HDy A 55 GLY HAy 1.0 1.8 5.0 163 124 A 59 VAL HG2% A 13 LYS HDx 1.0 1.8 5.0 164 124 A 59 VAL HG2% A 13 LYS HDy 1.0 1.8 5.0 165 125 A 13 LYS HEy A 55 GLY HAx 1.0 1.8 5.0 166 125 A 13 LYS HEx A 55 GLY HAx 1.0 1.8 5.0 167 125 A 55 GLY HAy A 13 LYS HEx 1.0 1.8 5.0 168 125 A 55 GLY HAy A 13 LYS HEy 1.0 1.8 5.0 169 126 A 13 LYS HEy A 58 MET HBx 1.0 1.8 5.0 170 126 A 13 LYS HEx A 58 MET HBx 1.0 1.8 5.0 171 126 A 58 MET HBy A 13 LYS HEx 1.0 1.8 5.0 172 126 A 13 LYS HEy A 58 MET HBy 1.0 1.8 5.0 173 127 A 59 VAL HG2% A 13 LYS HEx 1.0 1.8 5.0 174 127 A 59 VAL HG2% A 13 LYS HEy 1.0 1.8 5.0 175 128 A 14 MET HE% A 13 LYS HGx 1.0 1.8 5.0 176 128 A 13 LYS HGy A 14 MET HE% 1.0 1.8 5.0 177 129 A 13 LYS HGy A 55 GLY HAx 1.0 1.8 5.0 178 129 A 13 LYS HGx A 55 GLY HAx 1.0 1.8 5.0 179 129 A 55 GLY HAy A 13 LYS HGx 1.0 1.8 5.0 180 129 A 13 LYS HGy A 55 GLY HAy 1.0 1.8 5.0 181 130 A 59 VAL HG2% A 13 LYS HGx 1.0 1.8 5.0 182 130 A 59 VAL HG2% A 13 LYS HGy 1.0 1.8 5.0 183 131 A 13 LYS H A 14 MET HE% 1.0 1.8 5.0 184 132 A 13 LYS H A 15 ARG H 1.0 1.8 5.0 185 133 A 14 MET HA A 17 THR HB 1.0 1.8 5.0 186 134 A 14 MET HA A 17 THR HG2% 1.0 1.8 5.0 187 135 A 14 MET HA A 19 VAL HG2% 1.0 1.8 5.0 188 136 A 14 MET HE% A 17 THR HG1 1.0 1.8 5.0 189 137 A 14 MET HE% A 17 THR HG2% 1.0 1.8 5.0 190 138 A 14 MET HE% A 30 LEU HD2% 1.0 1.8 5.0 191 139 A 14 MET HE% A 52 THR HA 1.0 1.8 5.0 192 140 A 14 MET HE% A 52 THR HG2% 1.0 1.8 5.0 193 141 A 14 MET HE% A 55 GLY HAx 1.0 1.8 5.0 194 141 A 14 MET HE% A 55 GLY HAy 1.0 1.8 5.0 195 142 A 14 MET HE% A 55 GLY H 1.0 1.8 5.0 196 143 A 14 MET HE% A 56 VAL HA 1.0 1.8 5.0 197 144 A 14 MET HE% A 56 VAL HG2% 1.0 1.8 5.0 198 145 A 14 MET HE% A 56 VAL H 1.0 1.8 5.0 199 146 A 21 VAL HG1% A 14 MET HGx 1.0 1.8 5.0 200 146 A 14 MET HGy A 21 VAL HG1% 1.0 1.8 5.0 201 147 A 21 VAL HG2% A 14 MET HGx 1.0 1.8 5.0 202 147 A 14 MET HGy A 21 VAL HG2% 1.0 1.8 5.0 203 148 A 14 MET HGx A 30 LEU HD2% 1.0 1.8 5.0 204 148 A 14 MET HGy A 30 LEU HD2% 1.0 1.8 5.0 205 149 A 14 MET HE% A 14 MET H 1.0 1.8 5.0 206 150 A 14 MET H A 15 ARG H 1.0 1.8 3.5 207 151 A 14 MET H A 17 THR HG1 1.0 1.8 5.0 208 152 A 14 MET H A 17 THR HG2% 1.0 1.8 5.0 209 153 A 14 MET H A 21 VAL HG2% 1.0 1.8 5.0 210 154 A 15 ARG H A 17 THR HG1 1.0 1.8 5.0 211 155 A 15 ARG H A 17 THR HG2% 1.0 1.8 5.0 212 156 A 15 ARG H A 17 THR H 1.0 1.8 5.0 213 157 A 18 GLY H A 16 GLY HAx 1.0 1.8 5.0 214 157 A 16 GLY HAy A 18 GLY H 1.0 1.8 5.0 215 158 A 17 THR HA A 19 VAL H 1.0 1.8 5.0 216 159 A 17 THR HB A 19 VAL HG2% 1.0 1.8 5.0 217 160 A 17 THR HB A 52 THR HG2% 1.0 1.8 5.0 218 161 A 17 THR HG1 A 19 VAL HB 1.0 1.8 5.0 219 162 A 17 THR HG1 A 19 VAL HG1% 1.0 1.8 5.0 220 163 A 19 VAL HG2% A 17 THR HG1 1.0 1.8 5.0 221 164 A 17 THR HG1 A 19 VAL H 1.0 1.8 5.0 222 165 A 17 THR HG1 A 52 THR HG2% 1.0 1.8 5.0 223 166 A 17 THR HG2% A 19 VAL H 1.0 1.8 5.0 224 167 A 17 THR H A 18 GLY HAx 1.0 1.8 5.0 225 167 A 17 THR H A 18 GLY HAy 1.0 1.8 5.0 226 168 A 17 THR H A 18 GLY H 1.0 1.8 3.5 227 169 A 17 THR H A 19 VAL HB 1.0 1.8 5.0 228 170 A 19 VAL HG2% A 17 THR H 1.0 1.8 5.0 229 171 A 17 THR H A 19 VAL H 1.0 1.8 4.0 230 172 A 36 VAL HG1% A 18 GLY HAx 1.0 1.8 5.0 231 172 A 18 GLY HAy A 36 VAL HG1% 1.0 1.8 5.0 232 173 A 36 VAL HG2% A 18 GLY HAx 1.0 1.8 5.0 233 173 A 18 GLY HAy A 36 VAL HG2% 1.0 1.8 5.0 234 174 A 18 GLY H A 19 VAL HB 1.0 1.8 5.0 235 175 A 19 VAL HG2% A 18 GLY H 1.0 1.8 5.0 236 176 A 18 GLY H A 19 VAL H 1.0 1.8 3.5 237 177 A 19 VAL HA A 20 SER H 1.0 1.8 2.9 238 178 A 19 VAL HA A 32 MET HA 1.0 1.8 5.0 239 179 A 19 VAL HA A 32 MET HE% 1.0 1.8 5.0 240 180 A 52 THR HG2% A 19 VAL HB 1.0 1.8 5.0 241 181 A 19 VAL HG1% A 30 LEU HA 1.0 1.8 5.0 242 182 A 19 VAL HG1% A 30 LEU HG 1.0 1.8 5.0 243 183 A 19 VAL HG1% A 32 MET HA 1.0 1.8 5.0 244 184 A 19 VAL HG1% A 32 MET HBx 1.0 1.8 5.0 245 184 A 19 VAL HG1% A 32 MET HBy 1.0 1.8 5.0 246 185 A 19 VAL HG1% A 32 MET HE% 1.0 1.8 5.0 247 186 A 19 VAL HG1% A 32 MET HGx 1.0 1.8 5.0 248 186 A 19 VAL HG1% A 32 MET HGy 1.0 1.8 5.0 249 187 A 19 VAL HG1% A 33 PRO HDy 1.0 1.8 5.0 250 187 A 19 VAL HG1% A 33 PRO HDx 1.0 1.8 5.0 251 188 A 19 VAL HG2% A 32 MET HA 1.0 1.8 5.0 252 189 A 19 VAL HG2% A 32 MET HBx 1.0 1.8 5.0 253 189 A 19 VAL HG2% A 32 MET HBy 1.0 1.8 5.0 254 190 A 19 VAL HG2% A 32 MET HE% 1.0 1.8 5.0 255 191 A 19 VAL HG2% A 32 MET HGx 1.0 1.8 5.0 256 191 A 19 VAL HG2% A 32 MET HGy 1.0 1.8 5.0 257 192 A 19 VAL HG2% A 33 PRO HDy 1.0 1.8 5.0 258 193 A 19 VAL HG2% A 33 PRO HDx 1.0 1.8 5.0 259 194 A 19 VAL HG2% A 36 VAL HG2% 1.0 1.8 5.0 260 195 A 19 VAL HG2% A 37 THR HG2% 1.0 1.8 5.0 261 196 A 19 VAL HG2% A 52 THR HB 1.0 1.8 5.0 262 197 A 21 VAL HG2% A 20 SER HA 1.0 1.8 5.0 263 198 A 20 SER HA A 21 VAL H 1.0 1.8 3.5 264 199 A 21 VAL H A 20 SER HBx 1.0 1.8 4.0 265 199 A 21 VAL H A 20 SER HBy 1.0 1.8 4.0 266 200 A 22 THR HG2% A 20 SER HBx 1.0 1.8 5.0 267 200 A 20 SER HBy A 22 THR HG2% 1.0 1.8 5.0 268 201 A 20 SER HBy A 31 ASN HBx 1.0 1.8 5.0 269 201 A 20 SER HBx A 31 ASN HBx 1.0 1.8 5.0 270 201 A 31 ASN HBy A 20 SER HBx 1.0 1.8 5.0 271 201 A 20 SER HBy A 31 ASN HBy 1.0 1.8 5.0 272 202 A 20 SER H A 30 LEU HA 1.0 1.8 5.0 273 203 A 20 SER H A 31 ASN HBx 1.0 1.8 5.0 274 203 A 20 SER H A 31 ASN HBy 1.0 1.8 5.0 275 204 A 20 SER H A 31 ASN H 1.0 1.8 5.0 276 205 A 20 SER H A 32 MET HA 1.0 1.8 5.0 277 206 A 20 SER H A 33 PRO HDy 1.0 1.8 5.0 278 206 A 20 SER H A 33 PRO HDx 1.0 1.8 5.0 279 207 A 21 VAL HA A 22 THR H 1.0 1.8 2.9 280 208 A 30 LEU HA A 21 VAL HA 1.0 1.8 5.0 281 209 A 30 LEU HG A 21 VAL HA 1.0 1.8 5.0 282 210 A 21 VAL HG1% A 30 LEU HD2% 1.0 1.8 5.0 283 211 A 21 VAL HG1% A 30 LEU HG 1.0 1.8 5.0 284 212 A 21 VAL HG2% A 30 LEU HA 1.0 1.8 5.0 285 213 A 22 THR HA A 23 ARG H 1.0 1.8 3.5 286 214 A 22 THR HB A 29 ILE HB 1.0 1.8 5.0 287 215 A 22 THR HB A 29 ILE HD1% 1.0 1.8 5.0 288 216 A 22 THR HB A 29 ILE HG1x 1.0 1.8 5.0 289 216 A 22 THR HB A 29 ILE HG1y 1.0 1.8 5.0 290 217 A 22 THR HB A 29 ILE HG2% 1.0 1.8 5.0 291 218 A 22 THR HB A 29 ILE H 1.0 1.8 5.0 292 219 A 22 THR HG2% A 24 SER HBx 1.0 1.8 5.0 293 219 A 22 THR HG2% A 24 SER HBy 1.0 1.8 5.0 294 220 A 22 THR HG2% A 29 ILE HB 1.0 1.8 5.0 295 221 A 22 THR HG2% A 29 ILE HG2% 1.0 1.8 5.0 296 222 A 22 THR HG2% A 29 ILE H 1.0 1.8 5.0 297 223 A 22 THR H A 29 ILE HB 1.0 1.8 5.0 298 224 A 22 THR H A 29 ILE H 1.0 1.8 5.0 299 225 A 30 LEU HA A 22 THR H 1.0 1.8 5.0 300 226 A 30 LEU HG A 22 THR H 1.0 1.8 5.0 301 227 A 23 ARG HA A 23 ARG HE 1.0 1.8 5.0 302 228 A 23 ARG HA A 28 ILE HA 1.0 1.8 5.0 303 229 A 29 ILE H A 23 ARG HA 1.0 1.8 5.0 304 230 A 28 ILE HA A 23 ARG HDy 1.0 1.8 5.0 305 231 A 28 ILE HA A 23 ARG HDx 1.0 1.8 5.0 306 232 A 24 SER H A 23 ARG HDy 1.0 1.8 5.0 307 232 A 23 ARG HDx A 24 SER H 1.0 1.8 5.0 308 233 A 28 ILE HA A 23 ARG HDy 1.0 1.8 5.0 309 233 A 28 ILE HA A 23 ARG HDx 1.0 1.8 5.0 310 234 A 28 ILE HD1% A 23 ARG HDy 1.0 1.8 5.0 311 234 A 28 ILE HD1% A 23 ARG HDx 1.0 1.8 5.0 312 235 A 29 ILE H A 23 ARG HDy 1.0 1.8 5.0 313 235 A 29 ILE H A 23 ARG HDx 1.0 1.8 5.0 314 236 A 23 ARG HE A 26 ASP HA 1.0 1.8 5.0 315 237 A 23 ARG HE A 27 ASN H 1.0 1.8 5.0 316 238 A 137 THR HG2% A 24 SER HBx 1.0 1.8 5.0 317 238 A 24 SER HBy A 137 THR HG2% 1.0 1.8 5.0 318 239 A 24 SER HBx A 27 ASN HBy 1.0 1.8 5.0 319 239 A 24 SER HBy A 27 ASN HBy 1.0 1.8 5.0 320 239 A 27 ASN HBx A 24 SER HBx 1.0 1.8 5.0 321 239 A 24 SER HBy A 27 ASN HBx 1.0 1.8 5.0 322 240 A 27 ASN H A 24 SER HBx 1.0 1.8 5.0 323 240 A 24 SER HBy A 27 ASN H 1.0 1.8 5.0 324 241 A 29 ILE HD1% A 24 SER HBx 1.0 1.8 5.0 325 241 A 29 ILE HD1% A 24 SER HBy 1.0 1.8 5.0 326 242 A 24 SER H A 27 ASN HBy 1.0 1.8 5.0 327 242 A 24 SER H A 27 ASN HBx 1.0 1.8 5.0 328 243 A 29 ILE HD1% A 24 SER H 1.0 1.8 5.0 329 244 A 26 ASP H A 25 GLY HAy 1.0 1.8 3.5 330 245 A 26 ASP H A 25 GLY HAx 1.0 1.8 3.5 331 246 A 27 ASN H A 25 GLY HAy 1.0 1.8 5.0 332 246 A 27 ASN H A 25 GLY HAx 1.0 1.8 5.0 333 247 A 26 ASP HBy A 140 PRO HGx 1.0 1.8 5.0 334 247 A 26 ASP HBy A 140 PRO HGy 1.0 1.8 5.0 335 248 A 26 ASP HBx A 140 PRO HGx 1.0 1.8 5.0 336 248 A 140 PRO HGy A 26 ASP HBx 1.0 1.8 5.0 337 249 A 27 ASN H A 26 ASP H 1.0 1.8 3.5 338 250 A 27 ASN HA A 137 THR HG2% 1.0 1.8 5.0 339 251 A 137 THR HG2% A 27 ASN HBy 1.0 1.8 5.0 340 252 A 29 ILE HD1% A 27 ASN HBy 1.0 1.8 5.0 341 253 A 137 THR HG2% A 27 ASN HBx 1.0 1.8 5.0 342 254 A 29 ILE HD1% A 27 ASN HBx 1.0 1.8 5.0 343 255 A 137 THR HG2% A 27 ASN HD2x 1.0 1.8 5.0 344 256 A 137 THR HG2% A 27 ASN HD2y 1.0 1.8 5.0 345 257 A 28 ILE HD1% A 28 ILE HA 1.0 1.8 5.0 346 258 A 29 ILE HD1% A 28 ILE HA 1.0 1.8 5.0 347 259 A 29 ILE H A 28 ILE HA 1.0 1.8 3.5 348 260 A 28 ILE HB A 138 LEU HBx 1.0 1.8 5.0 349 260 A 138 LEU HBy A 28 ILE HB 1.0 1.8 5.0 350 261 A 138 LEU HD1% A 28 ILE HB 1.0 1.8 5.0 351 262 A 28 ILE HB A 138 LEU H 1.0 1.8 5.0 352 263 A 28 ILE HD1% A 138 LEU HBx 1.0 1.8 5.0 353 263 A 28 ILE HD1% A 138 LEU HBy 1.0 1.8 5.0 354 264 A 28 ILE HD1% A 138 LEU HD1% 1.0 1.8 5.0 355 265 A 28 ILE HG2% A 138 LEU HBx 1.0 1.8 5.0 356 265 A 138 LEU HBy A 28 ILE HG2% 1.0 1.8 5.0 357 266 A 28 ILE H A 137 THR HG2% 1.0 1.8 5.0 358 267 A 138 LEU HBy A 28 ILE H 1.0 1.8 5.0 359 268 A 28 ILE H A 138 LEU HBx 1.0 1.8 5.0 360 269 A 28 ILE H A 138 LEU H 1.0 1.8 5.0 361 270 A 139 SER HA A 28 ILE H 1.0 1.8 5.0 362 271 A 29 ILE HA A 137 THR HA 1.0 1.8 5.0 363 272 A 138 LEU H A 29 ILE HA 1.0 1.8 5.0 364 273 A 29 ILE HA A 30 LEU H 1.0 1.8 3.5 365 274 A 29 ILE HD1% A 137 THR HG2% 1.0 1.8 5.0 366 275 A 137 THR HA A 29 ILE HG1x 1.0 1.8 5.0 367 275 A 29 ILE HG1y A 137 THR HA 1.0 1.8 5.0 368 276 A 29 ILE HG2% A 135 GLU HA 1.0 1.8 5.0 369 277 A 29 ILE HG2% A 135 GLU HBx 1.0 1.8 5.0 370 277 A 29 ILE HG2% A 135 GLU HBy 1.0 1.8 5.0 371 278 A 29 ILE HG2% A 135 GLU HGy 1.0 1.8 5.0 372 279 A 29 ILE HG2% A 135 GLU HGx 1.0 1.8 5.0 373 280 A 29 ILE HG2% A 136 ILE H 1.0 1.8 5.0 374 281 A 29 ILE HG2% A 137 THR HA 1.0 1.8 5.0 375 282 A 29 ILE HG2% A 31 ASN HBx 1.0 1.8 5.0 376 282 A 31 ASN HBy A 29 ILE HG2% 1.0 1.8 5.0 377 283 A 30 LEU HA A 30 LEU HD2% 1.0 1.8 5.0 378 284 A 30 LEU HA A 31 ASN H 1.0 1.8 3.5 379 285 A 136 ILE HB A 30 LEU HBx 1.0 1.8 5.0 380 285 A 30 LEU HBy A 136 ILE HB 1.0 1.8 5.0 381 286 A 56 VAL HA A 30 LEU HD2% 1.0 1.8 5.0 382 286 A 56 VAL HA A 30 LEU HD1% 1.0 1.8 5.0 383 287 A 30 LEU H A 136 ILE H 1.0 1.8 4.0 384 288 A 137 THR HA A 30 LEU H 1.0 1.8 5.0 385 289 A 135 GLU HA A 31 ASN HA 1.0 1.8 5.0 386 290 A 31 ASN HA A 32 MET H 1.0 1.8 3.5 387 291 A 31 ASN HD21 A 119 ILE HD1% 1.0 1.8 5.0 388 292 A 119 ILE HD1% A 31 ASN HD22 1.0 1.8 5.0 389 293 A 32 MET HA A 32 MET HE% 1.0 1.8 5.0 390 294 A 32 MET HA A 33 PRO HGx 1.0 1.8 5.0 391 294 A 32 MET HA A 33 PRO HGy 1.0 1.8 5.0 392 295 A 36 VAL HG2% A 32 MET HA 1.0 1.8 5.0 393 296 A 134 VAL HG1% A 32 MET HBx 1.0 1.8 5.0 394 296 A 32 MET HBy A 134 VAL HG1% 1.0 1.8 5.0 395 297 A 134 VAL HG2% A 32 MET HBx 1.0 1.8 5.0 396 297 A 32 MET HBy A 134 VAL HG2% 1.0 1.8 5.0 397 298 A 32 MET HBx A 33 PRO HDy 1.0 1.8 5.0 398 298 A 33 PRO HDx A 32 MET HBx 1.0 1.8 5.0 399 298 A 32 MET HBy A 33 PRO HDx 1.0 1.8 5.0 400 298 A 32 MET HBy A 33 PRO HDy 1.0 1.8 5.0 401 299 A 37 THR HG2% A 32 MET HBx 1.0 1.8 5.0 402 299 A 32 MET HBy A 37 THR HG2% 1.0 1.8 5.0 403 300 A 32 MET HE% A 136 ILE HD1% 1.0 1.8 5.0 404 301 A 36 VAL HG2% A 32 MET HE% 1.0 1.8 5.0 405 302 A 32 MET HE% A 37 THR HA 1.0 1.8 5.0 406 303 A 32 MET HE% A 37 THR HG2% 1.0 1.8 5.0 407 304 A 32 MET HE% A 45 LEU HD2% 1.0 1.8 5.0 408 305 A 32 MET HE% A 52 THR HB 1.0 1.8 5.0 409 306 A 52 THR HG2% A 32 MET HE% 1.0 1.8 5.0 410 307 A 32 MET HE% A 53 LEU HA 1.0 1.8 5.0 411 308 A 32 MET HE% A 53 LEU HD1% 1.0 1.8 5.0 412 309 A 32 MET HE% A 53 LEU HD2% 1.0 1.8 5.0 413 310 A 32 MET HE% A 53 LEU HG 1.0 1.8 5.0 414 311 A 32 MET HE% A 94 VAL HG1% 1.0 1.8 5.0 415 312 A 32 MET HE% A 94 VAL HG2% 1.0 1.8 5.0 416 313 A 32 MET H A 134 VAL HB 1.0 1.8 5.0 417 314 A 32 MET H A 134 VAL H 1.0 1.8 5.0 418 315 A 135 GLU HA A 32 MET H 1.0 1.8 5.0 419 316 A 32 MET H A 135 GLU HGy 1.0 1.8 5.0 420 316 A 32 MET H A 135 GLU HGx 1.0 1.8 5.0 421 317 A 33 PRO HA A 133 ARG HA 1.0 1.8 5.0 422 318 A 33 PRO HA A 34 ASN H 1.0 1.8 3.5 423 319 A 35 ASN H A 33 PRO HBy 1.0 1.8 5.0 424 320 A 36 VAL H A 33 PRO HBy 1.0 1.8 5.0 425 321 A 35 ASN H A 33 PRO HBx 1.0 1.8 5.0 426 322 A 36 VAL H A 33 PRO HBx 1.0 1.8 5.0 427 323 A 36 VAL HG1% A 33 PRO HBy 1.0 1.8 5.0 428 323 A 36 VAL HG1% A 33 PRO HBx 1.0 1.8 5.0 429 324 A 36 VAL HG2% A 33 PRO HBy 1.0 1.8 5.0 430 324 A 36 VAL HG2% A 33 PRO HBx 1.0 1.8 5.0 431 325 A 36 VAL HG2% A 33 PRO HDy 1.0 1.8 5.0 432 325 A 36 VAL HG2% A 33 PRO HDx 1.0 1.8 5.0 433 326 A 36 VAL HG1% A 33 PRO HGx 1.0 1.8 5.0 434 326 A 36 VAL HG1% A 33 PRO HGy 1.0 1.8 5.0 435 327 A 36 VAL HG2% A 33 PRO HGx 1.0 1.8 5.0 436 327 A 36 VAL HG2% A 33 PRO HGy 1.0 1.8 5.0 437 328 A 34 ASN HA A 37 THR HB 1.0 1.8 5.0 438 329 A 34 ASN HA A 37 THR H 1.0 1.8 5.0 439 330 A 34 ASN HA A 38 PHE HD% 1.0 1.8 5.0 440 331 A 34 ASN HA A 38 PHE HE% 1.0 1.8 5.0 441 332 A 34 ASN HA A 38 PHE H 1.0 1.8 5.0 442 333 A 34 ASN HBx A 132 ARG HBx 1.0 1.8 5.0 443 333 A 34 ASN HBy A 132 ARG HBx 1.0 1.8 5.0 444 333 A 132 ARG HBy A 34 ASN HBx 1.0 1.8 5.0 445 333 A 34 ASN HBy A 132 ARG HBy 1.0 1.8 5.0 446 334 A 38 PHE HD% A 34 ASN HBx 1.0 1.8 5.0 447 334 A 38 PHE HD% A 34 ASN HBy 1.0 1.8 5.0 448 335 A 34 ASN HD2x A 132 ARG HBx 1.0 1.8 5.0 449 335 A 34 ASN HD2y A 132 ARG HBx 1.0 1.8 5.0 450 335 A 132 ARG HBy A 34 ASN HD2x 1.0 1.8 5.0 451 335 A 132 ARG HBy A 34 ASN HD2y 1.0 1.8 5.0 452 336 A 133 ARG HA A 34 ASN H 1.0 1.8 5.0 453 337 A 34 ASN H A 133 ARG HBy 1.0 1.8 5.0 454 338 A 34 ASN H A 133 ARG HBx 1.0 1.8 5.0 455 339 A 36 VAL HG1% A 35 ASN HBx 1.0 1.8 5.0 456 339 A 36 VAL HG1% A 35 ASN HBy 1.0 1.8 5.0 457 340 A 36 VAL HG1% A 35 ASN HD2y 1.0 1.8 5.0 458 340 A 36 VAL HG1% A 35 ASN HD2x 1.0 1.8 5.0 459 341 A 36 VAL HG2% A 35 ASN HD2y 1.0 1.8 5.0 460 341 A 36 VAL HG2% A 35 ASN HD2x 1.0 1.8 5.0 461 342 A 36 VAL HG2% A 35 ASN H 1.0 1.8 5.0 462 343 A 35 ASN H A 37 THR H 1.0 1.8 5.0 463 344 A 36 VAL HA A 46 LYS HEx 1.0 1.8 5.0 464 344 A 36 VAL HA A 46 LYS HEy 1.0 1.8 5.0 465 345 A 36 VAL HB A 48 ALA HB% 1.0 1.8 5.0 466 346 A 36 VAL HG2% A 37 THR HA 1.0 1.8 5.0 467 347 A 36 VAL HG2% A 37 THR HG2% 1.0 1.8 5.0 468 348 A 36 VAL HG2% A 38 PHE H 1.0 1.8 5.0 469 349 A 37 THR HA A 36 VAL H 1.0 1.8 5.0 470 350 A 36 VAL H A 37 THR HB 1.0 1.8 5.0 471 351 A 36 VAL H A 38 PHE H 1.0 1.8 5.0 472 352 A 37 THR HB A 38 PHE HD% 1.0 1.8 5.0 473 353 A 37 THR HB A 38 PHE HE% 1.0 1.8 5.0 474 354 A 37 THR HB A 38 PHE H 1.0 1.8 3.5 475 355 A 37 THR HG2% A 134 VAL HG2% 1.0 1.8 5.0 476 356 A 37 THR HG2% A 38 PHE HD% 1.0 1.8 5.0 477 357 A 37 THR HG2% A 38 PHE HE% 1.0 1.8 5.0 478 358 A 37 THR HG2% A 45 LEU HA 1.0 1.8 5.0 479 359 A 37 THR HG2% A 45 LEU HD1% 1.0 1.8 5.0 480 360 A 37 THR HG2% A 45 LEU HD2% 1.0 1.8 5.0 481 361 A 37 THR HG2% A 49 GLY HAx 1.0 1.8 5.0 482 361 A 37 THR HG2% A 49 GLY HAy 1.0 1.8 5.0 483 362 A 37 THR HG2% A 53 LEU HD2% 1.0 1.8 5.0 484 363 A 37 THR HG2% A 94 VAL HG1% 1.0 1.8 5.0 485 364 A 37 THR HG2% A 94 VAL HG2% 1.0 1.8 5.0 486 365 A 37 THR H A 38 PHE H 1.0 1.8 3.5 487 366 A 38 PHE HE% A 38 PHE HA 1.0 1.8 5.0 488 367 A 38 PHE HA A 39 ASP H 1.0 1.8 3.5 489 368 A 45 LEU HA A 38 PHE HA 1.0 1.8 5.0 490 369 A 45 LEU HD2% A 38 PHE HA 1.0 1.8 5.0 491 370 A 38 PHE HA A 46 LYS HGy 1.0 1.8 5.0 492 370 A 38 PHE HA A 46 LYS HGx 1.0 1.8 5.0 493 371 A 38 PHE HA A 46 LYS H 1.0 1.8 5.0 494 372 A 90 ARG HE A 38 PHE HBx 1.0 1.8 5.0 495 372 A 38 PHE HBy A 90 ARG HE 1.0 1.8 5.0 496 373 A 38 PHE HD% A 43 ALA HA 1.0 1.8 5.0 497 374 A 38 PHE HD% A 43 ALA HB% 1.0 1.8 5.0 498 375 A 38 PHE HD% A 44 THR H 1.0 1.8 5.0 499 376 A 38 PHE HD% A 45 LEU HA 1.0 1.8 5.0 500 377 A 45 LEU HD2% A 38 PHE HD% 1.0 1.8 5.0 501 378 A 38 PHE HD% A 46 LYS H 1.0 1.8 5.0 502 379 A 38 PHE HD% A 90 ARG HE 1.0 1.8 5.0 503 380 A 134 VAL HG1% A 38 PHE HE% 1.0 1.8 5.0 504 381 A 38 PHE HE% A 43 ALA HA 1.0 1.8 5.0 505 382 A 38 PHE HE% A 43 ALA HB% 1.0 1.8 5.0 506 383 A 45 LEU HD2% A 38 PHE HE% 1.0 1.8 5.0 507 384 A 38 PHE HE% A 90 ARG HA 1.0 1.8 5.0 508 385 A 38 PHE HE% A 93 SER HBy 1.0 1.8 5.0 509 386 A 38 PHE HE% A 93 SER HBx 1.0 1.8 5.0 510 387 A 94 VAL HG2% A 38 PHE HE% 1.0 1.8 5.0 511 388 A 134 VAL HG1% A 38 PHE HZ 1.0 1.8 5.0 512 389 A 45 LEU HD2% A 38 PHE HZ 1.0 1.8 5.0 513 390 A 90 ARG HA A 38 PHE HZ 1.0 1.8 5.0 514 391 A 38 PHE HZ A 93 SER HBx 1.0 1.8 5.0 515 391 A 38 PHE HZ A 93 SER HBy 1.0 1.8 5.0 516 392 A 94 VAL HG2% A 38 PHE HZ 1.0 1.8 5.0 517 393 A 44 THR HB A 39 ASP HBy 1.0 1.8 5.0 518 394 A 44 THR HB A 39 ASP HBx 1.0 1.8 5.0 519 395 A 39 ASP HBx A 42 SER HBx 1.0 1.8 5.0 520 395 A 39 ASP HBy A 42 SER HBx 1.0 1.8 5.0 521 395 A 42 SER HBy A 39 ASP HBx 1.0 1.8 5.0 522 395 A 39 ASP HBy A 42 SER HBy 1.0 1.8 5.0 523 396 A 44 THR HG2% A 39 ASP HBx 1.0 1.8 5.0 524 396 A 39 ASP HBy A 44 THR HG2% 1.0 1.8 5.0 525 397 A 44 THR H A 39 ASP HBx 1.0 1.8 5.0 526 397 A 44 THR H A 39 ASP HBy 1.0 1.8 5.0 527 398 A 39 ASP H A 44 THR HB 1.0 1.8 5.0 528 399 A 39 ASP H A 44 THR HG2% 1.0 1.8 5.0 529 400 A 45 LEU HA A 39 ASP H 1.0 1.8 5.0 530 401 A 41 SER HA A 86 LEU HDx% 1.0 1.8 5.0 531 401 A 41 SER HA A 86 LEU HDy% 1.0 1.8 5.0 532 402 A 41 SER HBx A 86 LEU HDx% 1.0 1.8 5.0 533 402 A 41 SER HBy A 86 LEU HDx% 1.0 1.8 5.0 534 402 A 86 LEU HDy% A 41 SER HBx 1.0 1.8 5.0 535 402 A 86 LEU HDy% A 41 SER HBy 1.0 1.8 5.0 536 403 A 43 ALA HB% A 42 SER HA 1.0 1.8 5.0 537 404 A 42 SER HA A 43 ALA H 1.0 1.8 3.5 538 405 A 42 SER HA A 86 LEU HDx% 1.0 1.8 5.0 539 405 A 86 LEU HDy% A 42 SER HA 1.0 1.8 5.0 540 406 A 43 ALA HA A 86 LEU HDx% 1.0 1.8 5.0 541 406 A 43 ALA HA A 86 LEU HDy% 1.0 1.8 5.0 542 407 A 43 ALA HA A 90 ARG HA 1.0 1.8 5.0 543 408 A 90 ARG HE A 43 ALA HA 1.0 1.8 5.0 544 409 A 43 ALA HA A 90 ARG HGy 1.0 1.8 5.0 545 409 A 43 ALA HA A 90 ARG HGx 1.0 1.8 5.0 546 410 A 43 ALA HB% A 86 LEU HDx% 1.0 1.8 5.0 547 410 A 43 ALA HB% A 86 LEU HDy% 1.0 1.8 5.0 548 411 A 43 ALA HB% A 89 GLN HBx 1.0 1.8 5.0 549 411 A 43 ALA HB% A 89 GLN HBy 1.0 1.8 5.0 550 412 A 43 ALA HB% A 89 GLN HGx 1.0 1.8 5.0 551 412 A 43 ALA HB% A 89 GLN HGy 1.0 1.8 5.0 552 413 A 43 ALA HB% A 90 ARG HA 1.0 1.8 5.0 553 414 A 90 ARG HE A 43 ALA HB% 1.0 1.8 5.0 554 415 A 43 ALA HB% A 90 ARG HGy 1.0 1.8 5.0 555 415 A 43 ALA HB% A 90 ARG HGx 1.0 1.8 5.0 556 416 A 43 ALA HB% A 93 SER HBx 1.0 1.8 5.0 557 416 A 43 ALA HB% A 93 SER HBy 1.0 1.8 5.0 558 417 A 44 THR HA A 45 LEU H 1.0 1.8 2.9 559 418 A 45 LEU HA A 45 LEU HD1% 1.0 1.8 5.0 560 419 A 45 LEU HD2% A 45 LEU HA 1.0 1.8 5.0 561 420 A 45 LEU HA A 46 LYS H 1.0 1.8 3.5 562 421 A 45 LEU HBx A 49 GLY HAx 1.0 1.8 5.0 563 421 A 45 LEU HBy A 49 GLY HAx 1.0 1.8 5.0 564 421 A 49 GLY HAy A 45 LEU HBx 1.0 1.8 5.0 565 421 A 49 GLY HAy A 45 LEU HBy 1.0 1.8 5.0 566 422 A 45 LEU HD1% A 50 ALA HA 1.0 1.8 5.0 567 423 A 45 LEU HD1% A 50 ALA HB% 1.0 1.8 5.0 568 424 A 45 LEU HD1% A 50 ALA H 1.0 1.8 5.0 569 425 A 53 LEU HD1% A 45 LEU HD1% 1.0 1.8 5.0 570 426 A 45 LEU HD1% A 93 SER HBx 1.0 1.8 5.0 571 426 A 45 LEU HD1% A 93 SER HBy 1.0 1.8 5.0 572 427 A 45 LEU HD1% A 94 VAL HA 1.0 1.8 5.0 573 428 A 94 VAL HG2% A 45 LEU HD1% 1.0 1.8 5.0 574 429 A 45 LEU HD1% A 97 ALA HB% 1.0 1.8 5.0 575 430 A 45 LEU HD1% A 97 ALA H 1.0 1.8 5.0 576 431 A 45 LEU HD2% A 46 LYS H 1.0 1.8 5.0 577 432 A 45 LEU HD2% A 49 GLY HAx 1.0 1.8 5.0 578 432 A 45 LEU HD2% A 49 GLY HAy 1.0 1.8 5.0 579 433 A 45 LEU HD2% A 50 ALA HA 1.0 1.8 5.0 580 434 A 45 LEU HD2% A 50 ALA HB% 1.0 1.8 5.0 581 435 A 45 LEU HD2% A 50 ALA H 1.0 1.8 5.0 582 436 A 45 LEU HD2% A 53 LEU HBx 1.0 1.8 5.0 583 436 A 45 LEU HD2% A 53 LEU HBy 1.0 1.8 5.0 584 437 A 45 LEU HD2% A 53 LEU HD1% 1.0 1.8 5.0 585 438 A 45 LEU HD2% A 93 SER HBx 1.0 1.8 5.0 586 438 A 45 LEU HD2% A 93 SER HBy 1.0 1.8 5.0 587 439 A 45 LEU HD2% A 94 VAL HA 1.0 1.8 5.0 588 440 A 45 LEU HD2% A 94 VAL HG1% 1.0 1.8 5.0 589 441 A 45 LEU HD2% A 94 VAL HG2% 1.0 1.8 5.0 590 442 A 45 LEU HD2% A 97 ALA HB% 1.0 1.8 5.0 591 443 A 45 LEU HG A 93 SER HBx 1.0 1.8 5.0 592 443 A 93 SER HBy A 45 LEU HG 1.0 1.8 5.0 593 444 A 46 LYS HA A 47 PRO HGx 1.0 1.8 5.0 594 444 A 46 LYS HA A 47 PRO HGy 1.0 1.8 5.0 595 445 A 46 LYS HBy A 47 PRO HDy 1.0 1.8 5.0 596 446 A 46 LYS HBy A 47 PRO HDx 1.0 1.8 5.0 597 447 A 46 LYS HBy A 49 GLY H 1.0 1.8 5.0 598 448 A 46 LYS HBx A 47 PRO HDy 1.0 1.8 5.0 599 449 A 46 LYS HBx A 47 PRO HDx 1.0 1.8 5.0 600 450 A 49 GLY H A 46 LYS HBx 1.0 1.8 5.0 601 451 A 49 GLY H A 46 LYS HEx 1.0 1.8 5.0 602 451 A 46 LYS HEy A 49 GLY H 1.0 1.8 5.0 603 452 A 49 GLY H A 46 LYS HGy 1.0 1.8 5.0 604 453 A 46 LYS HGx A 49 GLY H 1.0 1.8 5.0 605 454 A 46 LYS HGy A 47 PRO HDy 1.0 1.8 5.0 606 454 A 46 LYS HGx A 47 PRO HDy 1.0 1.8 5.0 607 454 A 47 PRO HDx A 46 LYS HGy 1.0 1.8 5.0 608 454 A 46 LYS HGx A 47 PRO HDx 1.0 1.8 5.0 609 455 A 46 LYS HGx A 49 GLY HAx 1.0 1.8 5.0 610 455 A 46 LYS HGy A 49 GLY HAx 1.0 1.8 5.0 611 455 A 49 GLY HAy A 46 LYS HGy 1.0 1.8 5.0 612 455 A 49 GLY HAy A 46 LYS HGx 1.0 1.8 5.0 613 456 A 46 LYS H A 49 GLY HAx 1.0 1.8 5.0 614 456 A 49 GLY HAy A 46 LYS H 1.0 1.8 5.0 615 457 A 46 LYS H A 49 GLY H 1.0 1.8 5.0 616 458 A 50 ALA HB% A 47 PRO HA 1.0 1.8 5.0 617 459 A 50 ALA H A 47 PRO HA 1.0 1.8 5.0 618 460 A 47 PRO HA A 51 ASN H 1.0 1.8 5.0 619 461 A 50 ALA HB% A 47 PRO HBx 1.0 1.8 5.0 620 461 A 50 ALA HB% A 47 PRO HBy 1.0 1.8 5.0 621 462 A 48 ALA H A 47 PRO HDy 1.0 1.8 5.0 622 462 A 47 PRO HDx A 48 ALA H 1.0 1.8 5.0 623 463 A 48 ALA HA A 51 ASN HBx 1.0 1.8 5.0 624 463 A 48 ALA HA A 51 ASN HBy 1.0 1.8 5.0 625 464 A 48 ALA HA A 51 ASN HD22 1.0 1.8 5.0 626 464 A 48 ALA HA A 51 ASN HD21 1.0 1.8 5.0 627 465 A 49 GLY H A 48 ALA H 1.0 1.8 3.5 628 466 A 52 THR HB A 49 GLY HAx 1.0 1.8 5.0 629 466 A 52 THR HB A 49 GLY HAy 1.0 1.8 5.0 630 467 A 50 ALA H A 49 GLY H 1.0 1.8 3.5 631 468 A 50 ALA HA A 53 LEU HBy 1.0 1.8 5.0 632 469 A 50 ALA HA A 53 LEU HBx 1.0 1.8 5.0 633 470 A 53 LEU HD1% A 50 ALA HA 1.0 1.8 5.0 634 471 A 50 ALA HA A 53 LEU H 1.0 1.8 5.0 635 472 A 50 ALA HB% A 51 ASN HBx 1.0 1.8 5.0 636 472 A 50 ALA HB% A 51 ASN HBy 1.0 1.8 5.0 637 473 A 50 ALA HB% A 52 THR H 1.0 1.8 5.0 638 474 A 50 ALA H A 51 ASN HBx 1.0 1.8 5.0 639 474 A 50 ALA H A 51 ASN HBy 1.0 1.8 5.0 640 475 A 53 LEU HD1% A 50 ALA H 1.0 1.8 5.0 641 476 A 51 ASN HA A 54 THR HB 1.0 1.8 5.0 642 477 A 51 ASN HA A 54 THR HG2% 1.0 1.8 5.0 643 478 A 51 ASN HA A 54 THR H 1.0 1.8 5.0 644 479 A 55 GLY H A 51 ASN HA 1.0 1.8 5.0 645 480 A 52 THR HA A 51 ASN HBx 1.0 1.8 5.0 646 480 A 52 THR HA A 51 ASN HBy 1.0 1.8 5.0 647 481 A 54 THR HB A 51 ASN HBx 1.0 1.8 5.0 648 481 A 51 ASN HBy A 54 THR HB 1.0 1.8 5.0 649 482 A 54 THR H A 51 ASN HBx 1.0 1.8 5.0 650 482 A 51 ASN HBy A 54 THR H 1.0 1.8 5.0 651 483 A 52 THR HA A 55 GLY H 1.0 1.8 5.0 652 484 A 52 THR HB A 53 LEU HG 1.0 1.8 5.0 653 485 A 52 THR HB A 53 LEU H 1.0 1.8 3.5 654 486 A 52 THR HG2% A 56 VAL HB 1.0 1.8 5.0 655 487 A 52 THR HG2% A 56 VAL H 1.0 1.8 5.0 656 488 A 53 LEU HA A 53 LEU HD2% 1.0 1.8 5.0 657 489 A 53 LEU HA A 56 VAL HB 1.0 1.8 5.0 658 490 A 53 LEU HA A 56 VAL HG1% 1.0 1.8 5.0 659 491 A 56 VAL HG2% A 53 LEU HA 1.0 1.8 5.0 660 492 A 53 LEU HA A 57 ALA H 1.0 1.8 5.0 661 493 A 97 ALA HB% A 53 LEU HBy 1.0 1.8 5.0 662 494 A 97 ALA HB% A 53 LEU HBx 1.0 1.8 5.0 663 495 A 57 ALA HB% A 53 LEU HBx 1.0 1.8 5.0 664 495 A 53 LEU HBy A 57 ALA HB% 1.0 1.8 5.0 665 496 A 98 LEU HD2% A 53 LEU HBx 1.0 1.8 5.0 666 496 A 53 LEU HBy A 98 LEU HD2% 1.0 1.8 5.0 667 497 A 53 LEU HD1% A 94 VAL HA 1.0 1.8 5.0 668 498 A 53 LEU HD1% A 94 VAL HG2% 1.0 1.8 5.0 669 499 A 53 LEU HD1% A 97 ALA HB% 1.0 1.8 5.0 670 500 A 136 ILE HD1% A 53 LEU HD2% 1.0 1.8 5.0 671 501 A 53 LEU HD2% A 56 VAL HB 1.0 1.8 5.0 672 502 A 53 LEU HD2% A 94 VAL HA 1.0 1.8 5.0 673 503 A 53 LEU HD2% A 94 VAL HG1% 1.0 1.8 5.0 674 504 A 53 LEU HD2% A 94 VAL HG2% 1.0 1.8 5.0 675 505 A 53 LEU HD2% A 97 ALA HB% 1.0 1.8 5.0 676 506 A 56 VAL H A 53 LEU H 1.0 1.8 5.0 677 507 A 54 THR HA A 101 GLN HE21 1.0 1.8 5.0 678 507 A 54 THR HA A 101 GLN HE22 1.0 1.8 5.0 679 508 A 54 THR HA A 101 GLN HGx 1.0 1.8 5.0 680 508 A 54 THR HA A 101 GLN HGy 1.0 1.8 5.0 681 509 A 57 ALA HB% A 54 THR HA 1.0 1.8 5.0 682 510 A 57 ALA H A 54 THR HA 1.0 1.8 5.0 683 511 A 55 GLY H A 54 THR HB 1.0 1.8 3.5 684 512 A 54 THR HG2% A 101 GLN HE21 1.0 1.8 5.0 685 513 A 54 THR HG2% A 101 GLN HE22 1.0 1.8 5.0 686 514 A 54 THR HG2% A 101 GLN HGx 1.0 1.8 5.0 687 514 A 54 THR HG2% A 101 GLN HGy 1.0 1.8 5.0 688 515 A 54 THR HG2% A 57 ALA HB% 1.0 1.8 5.0 689 516 A 54 THR HG2% A 58 MET HE% 1.0 1.8 5.0 690 517 A 54 THR HG2% A 58 MET HGx 1.0 1.8 5.0 691 517 A 54 THR HG2% A 58 MET HGy 1.0 1.8 5.0 692 518 A 54 THR HG2% A 58 MET H 1.0 1.8 5.0 693 519 A 56 VAL H A 54 THR H 1.0 1.8 5.0 694 520 A 54 THR H A 57 ALA HB% 1.0 1.8 5.0 695 521 A 54 THR H A 57 ALA H 1.0 1.8 5.0 696 522 A 55 GLY HAx A 58 MET HBx 1.0 1.8 5.0 697 522 A 55 GLY HAy A 58 MET HBx 1.0 1.8 5.0 698 522 A 58 MET HBy A 55 GLY HAx 1.0 1.8 5.0 699 522 A 55 GLY HAy A 58 MET HBy 1.0 1.8 5.0 700 523 A 58 MET HE% A 55 GLY HAx 1.0 1.8 5.0 701 523 A 55 GLY HAy A 58 MET HE% 1.0 1.8 5.0 702 524 A 58 MET H A 55 GLY HAx 1.0 1.8 5.0 703 524 A 55 GLY HAy A 58 MET H 1.0 1.8 5.0 704 525 A 59 VAL H A 55 GLY HAx 1.0 1.8 5.0 705 525 A 55 GLY HAy A 59 VAL H 1.0 1.8 5.0 706 526 A 55 GLY H A 56 VAL HB 1.0 1.8 5.0 707 527 A 55 GLY H A 56 VAL HG2% 1.0 1.8 5.0 708 528 A 55 GLY H A 56 VAL H 1.0 1.8 3.5 709 529 A 55 GLY H A 58 MET H 1.0 1.8 5.0 710 530 A 56 VAL HA A 59 VAL H 1.0 1.8 5.0 711 531 A 56 VAL HA A 60 LEU H 1.0 1.8 5.0 712 532 A 56 VAL HB A 57 ALA H 1.0 1.8 3.5 713 533 A 56 VAL HG1% A 59 VAL H 1.0 1.8 5.0 714 534 A 56 VAL HG1% A 60 LEU HG 1.0 1.8 5.0 715 535 A 56 VAL H A 57 ALA HB% 1.0 1.8 5.0 716 536 A 57 ALA HA A 60 LEU HBy 1.0 1.8 5.0 717 537 A 57 ALA HA A 60 LEU HBx 1.0 1.8 5.0 718 538 A 57 ALA HA A 60 LEU HD1% 1.0 1.8 5.0 719 539 A 57 ALA HA A 60 LEU HD2% 1.0 1.8 5.0 720 540 A 60 LEU HG A 57 ALA HA 1.0 1.8 5.0 721 541 A 60 LEU H A 57 ALA HA 1.0 1.8 5.0 722 542 A 57 ALA HA A 61 LYS H 1.0 1.8 5.0 723 543 A 57 ALA HB% A 101 GLN HBy 1.0 1.8 5.0 724 544 A 57 ALA HB% A 101 GLN HBx 1.0 1.8 5.0 725 545 A 57 ALA HB% A 101 GLN HE21 1.0 1.8 5.0 726 545 A 57 ALA HB% A 101 GLN HE22 1.0 1.8 5.0 727 546 A 57 ALA HB% A 101 GLN HGy 1.0 1.8 5.0 728 547 A 57 ALA HB% A 101 GLN HGx 1.0 1.8 5.0 729 548 A 57 ALA HB% A 101 GLN H 1.0 1.8 5.0 730 549 A 57 ALA HB% A 103 VAL HG2% 1.0 1.8 5.0 731 550 A 57 ALA HB% A 59 VAL H 1.0 1.8 5.0 732 551 A 57 ALA H A 58 MET H 1.0 1.8 3.5 733 552 A 57 ALA H A 59 VAL H 1.0 1.8 5.0 734 553 A 58 MET HE% A 58 MET HA 1.0 1.8 5.0 735 554 A 60 LEU H A 58 MET HA 1.0 1.8 5.0 736 555 A 58 MET HA A 61 LYS HEx 1.0 1.8 5.0 737 555 A 58 MET HA A 61 LYS HEy 1.0 1.8 5.0 738 556 A 61 LYS H A 58 MET HA 1.0 1.8 5.0 739 557 A 58 MET HA A 62 GLU H 1.0 1.8 5.0 740 558 A 59 VAL HG2% A 58 MET H 1.0 1.8 5.0 741 559 A 58 MET H A 61 LYS H 1.0 1.8 5.0 742 560 A 59 VAL HA A 62 GLU HBx 1.0 1.8 5.0 743 560 A 59 VAL HA A 62 GLU HBy 1.0 1.8 5.0 744 561 A 62 GLU H A 59 VAL HA 1.0 1.8 5.0 745 562 A 59 VAL HA A 63 TYR HD% 1.0 1.8 5.0 746 563 A 63 TYR HE% A 59 VAL HA 1.0 1.8 5.0 747 564 A 59 VAL HG1% A 60 LEU HA 1.0 1.8 5.0 748 565 A 59 VAL HG1% A 62 GLU HBx 1.0 1.8 5.0 749 565 A 59 VAL HG1% A 62 GLU HBy 1.0 1.8 5.0 750 566 A 59 VAL HG1% A 62 GLU H 1.0 1.8 5.0 751 567 A 59 VAL HG1% A 63 TYR HD% 1.0 1.8 5.0 752 568 A 63 TYR HE% A 59 VAL HG1% 1.0 1.8 5.0 753 569 A 59 VAL HG1% A 63 TYR H 1.0 1.8 5.0 754 570 A 59 VAL H A 60 LEU H 1.0 1.8 3.5 755 571 A 59 VAL H A 61 LYS H 1.0 1.8 5.0 756 572 A 60 LEU HD1% A 60 LEU HA 1.0 1.8 5.0 757 573 A 60 LEU HD2% A 60 LEU HA 1.0 1.8 5.0 758 574 A 60 LEU HA A 63 TYR H 1.0 1.8 5.0 759 575 A 60 LEU HD1% A 68 VAL HG1% 1.0 1.8 5.0 760 576 A 60 LEU HD2% A 63 TYR H 1.0 1.8 5.0 761 577 A 60 LEU HD2% A 66 THR HG1 1.0 1.8 5.0 762 578 A 103 VAL HG2% A 61 LYS HA 1.0 1.8 5.0 763 579 A 103 VAL HG2% A 61 LYS HDx 1.0 1.8 5.0 764 579 A 103 VAL HG2% A 61 LYS HDy 1.0 1.8 5.0 765 580 A 103 VAL HG2% A 61 LYS HGx 1.0 1.8 5.0 766 580 A 103 VAL HG2% A 61 LYS HGy 1.0 1.8 5.0 767 581 A 61 LYS H A 103 VAL HG2% 1.0 1.8 5.0 768 582 A 61 LYS H A 61 LYS HEx 1.0 1.8 5.0 769 582 A 61 LYS H A 61 LYS HEy 1.0 1.8 5.0 770 583 A 61 LYS H A 62 GLU H 1.0 1.8 3.5 771 584 A 61 LYS H A 63 TYR H 1.0 1.8 5.0 772 585 A 62 GLU HBy A 63 TYR HD% 1.0 1.8 5.0 773 586 A 63 TYR HE% A 62 GLU HBy 1.0 1.8 5.0 774 587 A 63 TYR HD% A 62 GLU HBx 1.0 1.8 5.0 775 588 A 63 TYR HE% A 62 GLU HBx 1.0 1.8 5.0 776 589 A 63 TYR HE% A 62 GLU HGx 1.0 1.8 5.0 777 589 A 63 TYR HE% A 62 GLU HGy 1.0 1.8 5.0 778 590 A 62 GLU H A 63 TYR HD% 1.0 1.8 5.0 779 591 A 65 LYS H A 63 TYR HBx 1.0 1.8 5.0 780 591 A 65 LYS H A 63 TYR HBy 1.0 1.8 5.0 781 592 A 63 TYR HE% A 63 TYR H 1.0 1.8 5.0 782 593 A 63 TYR H A 64 PRO HDy 1.0 1.8 5.0 783 594 A 63 TYR H A 64 PRO HDx 1.0 1.8 5.0 784 595 A 65 LYS H A 64 PRO HDy 1.0 1.8 5.0 785 596 A 65 LYS H A 64 PRO HDx 1.0 1.8 5.0 786 597 A 64 PRO HGx A 65 LYS HGx 1.0 1.8 5.0 787 597 A 64 PRO HGy A 65 LYS HGx 1.0 1.8 5.0 788 597 A 65 LYS HGy A 64 PRO HGx 1.0 1.8 5.0 789 597 A 64 PRO HGy A 65 LYS HGy 1.0 1.8 5.0 790 598 A 65 LYS HA A 141 LEU HBx 1.0 1.8 5.0 791 598 A 65 LYS HA A 141 LEU HBy 1.0 1.8 5.0 792 599 A 65 LYS HA A 141 LEU HD2% 1.0 1.8 5.0 793 599 A 65 LYS HA A 141 LEU HD1% 1.0 1.8 5.0 794 600 A 65 LYS HA A 141 LEU HG 1.0 1.8 5.0 795 601 A 65 LYS HA A 65 LYS HEx 1.0 1.8 5.0 796 601 A 65 LYS HA A 65 LYS HEy 1.0 1.8 5.0 797 602 A 65 LYS HBy A 141 LEU HD2% 1.0 1.8 5.0 798 602 A 65 LYS HBx A 141 LEU HD2% 1.0 1.8 5.0 799 602 A 141 LEU HD1% A 65 LYS HBx 1.0 1.8 5.0 800 602 A 65 LYS HBy A 141 LEU HD1% 1.0 1.8 5.0 801 603 A 65 LYS HDx A 141 LEU HD2% 1.0 1.8 5.0 802 603 A 65 LYS HDy A 141 LEU HD2% 1.0 1.8 5.0 803 603 A 141 LEU HD1% A 65 LYS HDx 1.0 1.8 5.0 804 603 A 141 LEU HD1% A 65 LYS HDy 1.0 1.8 5.0 805 604 A 66 THR H A 65 LYS HDx 1.0 1.8 5.0 806 604 A 65 LYS HDy A 66 THR H 1.0 1.8 5.0 807 605 A 65 LYS HEx A 141 LEU HD2% 1.0 1.8 5.0 808 605 A 65 LYS HEy A 141 LEU HD2% 1.0 1.8 5.0 809 605 A 141 LEU HD1% A 65 LYS HEx 1.0 1.8 5.0 810 605 A 141 LEU HD1% A 65 LYS HEy 1.0 1.8 5.0 811 606 A 65 LYS H A 141 LEU HD1% 1.0 1.8 5.0 812 607 A 139 SER H A 66 THR HA 1.0 1.8 5.0 813 608 A 140 PRO HA A 66 THR HA 1.0 1.8 5.0 814 609 A 66 THR HA A 141 LEU HBx 1.0 1.8 5.0 815 609 A 141 LEU HBy A 66 THR HA 1.0 1.8 5.0 816 610 A 66 THR HA A 141 LEU HD2% 1.0 1.8 5.0 817 610 A 141 LEU HD1% A 66 THR HA 1.0 1.8 5.0 818 611 A 141 LEU HG A 66 THR HA 1.0 1.8 5.0 819 612 A 66 THR HA A 141 LEU H 1.0 1.8 5.0 820 613 A 66 THR HA A 67 ALA HA 1.0 1.8 5.0 821 614 A 66 THR HA A 67 ALA HB% 1.0 1.8 5.0 822 615 A 66 THR HA A 67 ALA H 1.0 1.8 3.5 823 616 A 66 THR HB A 138 LEU HA 1.0 1.8 5.0 824 617 A 138 LEU HD2% A 66 THR HB 1.0 1.8 5.0 825 618 A 139 SER H A 66 THR HB 1.0 1.8 5.0 826 619 A 66 THR HB A 67 ALA H 1.0 1.8 4.0 827 620 A 138 LEU HD1% A 66 THR HG1 1.0 1.8 5.0 828 621 A 66 THR HG2% A 138 LEU HD2% 1.0 1.8 5.0 829 622 A 66 THR HG2% A 140 PRO HA 1.0 1.8 5.0 830 623 A 141 LEU HD1% A 66 THR H 1.0 1.8 5.0 831 624 A 67 ALA HA A 107 ARG HBx 1.0 1.8 5.0 832 624 A 67 ALA HA A 107 ARG HBy 1.0 1.8 5.0 833 625 A 67 ALA HA A 141 LEU HD2% 1.0 1.8 5.0 834 625 A 141 LEU HD1% A 67 ALA HA 1.0 1.8 5.0 835 626 A 67 ALA HA A 68 VAL HB 1.0 1.8 5.0 836 627 A 67 ALA HA A 68 VAL HG2% 1.0 1.8 5.0 837 628 A 67 ALA HB% A 107 ARG HA 1.0 1.8 5.0 838 629 A 67 ALA HB% A 139 SER HBx 1.0 1.8 5.0 839 629 A 67 ALA HB% A 139 SER HBy 1.0 1.8 5.0 840 630 A 67 ALA HB% A 141 LEU HA 1.0 1.8 5.0 841 631 A 67 ALA HB% A 141 LEU HD2% 1.0 1.8 5.0 842 632 A 67 ALA HB% A 68 VAL HG2% 1.0 1.8 5.0 843 633 A 67 ALA HB% A 69 ASN HD22 1.0 1.8 5.0 844 633 A 67 ALA HB% A 69 ASN HD21 1.0 1.8 5.0 845 634 A 67 ALA H A 139 SER HBx 1.0 1.8 5.0 846 634 A 67 ALA H A 139 SER HBy 1.0 1.8 5.0 847 635 A 139 SER H A 67 ALA H 1.0 1.8 5.0 848 636 A 140 PRO HA A 67 ALA H 1.0 1.8 5.0 849 637 A 141 LEU HD1% A 67 ALA H 1.0 1.8 5.0 850 638 A 67 ALA H A 141 LEU HD2% 1.0 1.8 5.0 851 639 A 141 LEU HG A 67 ALA H 1.0 1.8 5.0 852 640 A 141 LEU H A 67 ALA H 1.0 1.8 5.0 853 641 A 68 VAL HA A 136 ILE HG2% 1.0 1.8 5.0 854 642 A 138 LEU HA A 68 VAL HA 1.0 1.8 5.0 855 643 A 138 LEU HD2% A 68 VAL HA 1.0 1.8 5.0 856 644 A 139 SER H A 68 VAL HA 1.0 1.8 5.0 857 645 A 68 VAL HA A 69 ASN HBx 1.0 1.8 5.0 858 645 A 68 VAL HA A 69 ASN HBy 1.0 1.8 5.0 859 646 A 68 VAL HA A 69 ASN H 1.0 1.8 2.9 860 647 A 68 VAL HB A 108 ILE HA 1.0 1.8 5.0 861 648 A 68 VAL HB A 108 ILE HG1x 1.0 1.8 5.0 862 648 A 68 VAL HB A 108 ILE HG1y 1.0 1.8 5.0 863 649 A 68 VAL HB A 108 ILE HG2% 1.0 1.8 5.0 864 650 A 68 VAL HG1% A 108 ILE HA 1.0 1.8 5.0 865 651 A 68 VAL HG1% A 108 ILE HG1x 1.0 1.8 5.0 866 651 A 68 VAL HG1% A 108 ILE HG1y 1.0 1.8 5.0 867 652 A 68 VAL HG1% A 108 ILE HG2% 1.0 1.8 5.0 868 653 A 68 VAL HG1% A 136 ILE HG2% 1.0 1.8 5.0 869 654 A 68 VAL HG1% A 69 ASN HA 1.0 1.8 5.0 870 655 A 68 VAL HG1% A 98 LEU HD1% 1.0 1.8 5.0 871 656 A 68 VAL HG2% A 108 ILE HA 1.0 1.8 5.0 872 657 A 138 LEU HA A 68 VAL HG2% 1.0 1.8 5.0 873 658 A 108 ILE HA A 68 VAL H 1.0 1.8 5.0 874 659 A 108 ILE HG2% A 69 ASN HA 1.0 1.8 5.0 875 660 A 69 ASN HA A 109 ARG HBx 1.0 1.8 5.0 876 660 A 69 ASN HA A 109 ARG HBy 1.0 1.8 5.0 877 661 A 69 ASN HA A 109 ARG H 1.0 1.8 5.0 878 662 A 69 ASN HA A 70 VAL H 1.0 1.8 3.5 879 663 A 109 ARG H A 69 ASN HBx 1.0 1.8 5.0 880 663 A 69 ASN HBy A 109 ARG H 1.0 1.8 5.0 881 664 A 137 THR HB A 69 ASN HBx 1.0 1.8 5.0 882 664 A 69 ASN HBy A 137 THR HB 1.0 1.8 5.0 883 665 A 137 THR HG2% A 69 ASN HBx 1.0 1.8 5.0 884 665 A 137 THR HG2% A 69 ASN HBy 1.0 1.8 5.0 885 666 A 137 THR H A 69 ASN HBx 1.0 1.8 5.0 886 666 A 69 ASN HBy A 137 THR H 1.0 1.8 5.0 887 667 A 71 ILE HD1% A 69 ASN HBx 1.0 1.8 5.0 888 667 A 69 ASN HBy A 71 ILE HD1% 1.0 1.8 5.0 889 668 A 69 ASN HBx A 71 ILE HG1x 1.0 1.8 5.0 890 668 A 69 ASN HBy A 71 ILE HG1x 1.0 1.8 5.0 891 668 A 71 ILE HG1y A 69 ASN HBx 1.0 1.8 5.0 892 668 A 69 ASN HBy A 71 ILE HG1y 1.0 1.8 5.0 893 669 A 71 ILE HD1% A 69 ASN HD22 1.0 1.8 5.0 894 669 A 69 ASN HD21 A 71 ILE HD1% 1.0 1.8 5.0 895 670 A 69 ASN H A 109 ARG H 1.0 1.8 5.0 896 671 A 136 ILE HG2% A 69 ASN H 1.0 1.8 5.0 897 672 A 69 ASN H A 137 THR HB 1.0 1.8 5.0 898 673 A 137 THR HG2% A 69 ASN H 1.0 1.8 5.0 899 674 A 69 ASN H A 137 THR H 1.0 1.8 5.0 900 675 A 138 LEU HA A 69 ASN H 1.0 1.8 5.0 901 676 A 70 VAL HA A 136 ILE HA 1.0 1.8 5.0 902 677 A 136 ILE HG2% A 70 VAL HA 1.0 1.8 5.0 903 678 A 137 THR H A 70 VAL HA 1.0 1.8 5.0 904 679 A 70 VAL HA A 71 ILE HB 1.0 1.8 5.0 905 680 A 70 VAL HA A 71 ILE H 1.0 1.8 2.9 906 681 A 108 ILE HG2% A 70 VAL HB 1.0 1.8 5.0 907 682 A 70 VAL HB A 110 THR HA 1.0 1.8 5.0 908 683 A 70 VAL HB A 110 THR HG2% 1.0 1.8 5.0 909 684 A 70 VAL HB A 91 ALA HB% 1.0 1.8 5.0 910 685 A 70 VAL HB A 95 ALA HB% 1.0 1.8 5.0 911 686 A 110 THR HA A 70 VAL HG1% 1.0 1.8 5.0 912 687 A 136 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.0 913 688 A 136 ILE HG2% A 70 VAL HG1% 1.0 1.8 5.0 914 689 A 70 VAL HG1% A 91 ALA HA 1.0 1.8 5.0 915 690 A 91 ALA HB% A 70 VAL HG1% 1.0 1.8 5.0 916 691 A 95 ALA HB% A 70 VAL HG1% 1.0 1.8 5.0 917 692 A 70 VAL HG1% A 95 ALA H 1.0 1.8 5.0 918 693 A 110 THR HA A 70 VAL HG2% 1.0 1.8 5.0 919 694 A 70 VAL HG2% A 110 THR HB 1.0 1.8 5.0 920 695 A 110 THR HG2% A 70 VAL HG2% 1.0 1.8 5.0 921 696 A 70 VAL HG2% A 111 GLN H 1.0 1.8 5.0 922 697 A 136 ILE HD1% A 70 VAL HG2% 1.0 1.8 5.0 923 698 A 91 ALA HA A 70 VAL HG2% 1.0 1.8 5.0 924 699 A 95 ALA HB% A 70 VAL HG2% 1.0 1.8 5.0 925 700 A 108 ILE HG2% A 70 VAL H 1.0 1.8 5.0 926 701 A 70 VAL H A 109 ARG HBx 1.0 1.8 5.0 927 701 A 109 ARG HBy A 70 VAL H 1.0 1.8 5.0 928 702 A 70 VAL H A 109 ARG HGx 1.0 1.8 5.0 929 702 A 70 VAL H A 109 ARG HGy 1.0 1.8 5.0 930 703 A 109 ARG H A 70 VAL H 1.0 1.8 5.0 931 704 A 70 VAL H A 110 THR HA 1.0 1.8 5.0 932 705 A 70 VAL H A 110 THR HG2% 1.0 1.8 5.0 933 706 A 70 VAL H A 111 GLN H 1.0 1.8 5.0 934 707 A 70 VAL H A 91 ALA HB% 1.0 1.8 5.0 935 708 A 111 GLN H A 71 ILE HA 1.0 1.8 5.0 936 709 A 71 ILE HA A 72 GLY H 1.0 1.8 3.5 937 710 A 91 ALA HB% A 71 ILE HA 1.0 1.8 5.0 938 711 A 71 ILE HB A 135 GLU H 1.0 1.8 5.0 939 712 A 71 ILE HB A 73 TYR HE% 1.0 1.8 5.0 940 713 A 71 ILE HD1% A 111 GLN HBx 1.0 1.8 5.0 941 713 A 71 ILE HD1% A 111 GLN HBy 1.0 1.8 5.0 942 714 A 71 ILE HD1% A 111 GLN HE21 1.0 1.8 5.0 943 714 A 71 ILE HD1% A 111 GLN HE22 1.0 1.8 5.0 944 715 A 71 ILE HD1% A 113 LEU HG 1.0 1.8 5.0 945 716 A 71 ILE HD1% A 73 TYR HE% 1.0 1.8 5.0 946 717 A 71 ILE HG1x A 111 GLN HBx 1.0 1.8 5.0 947 717 A 71 ILE HG1y A 111 GLN HBx 1.0 1.8 5.0 948 717 A 111 GLN HBy A 71 ILE HG1x 1.0 1.8 5.0 949 717 A 71 ILE HG1y A 111 GLN HBy 1.0 1.8 5.0 950 718 A 71 ILE HG2% A 111 GLN HBx 1.0 1.8 5.0 951 718 A 111 GLN HBy A 71 ILE HG2% 1.0 1.8 5.0 952 719 A 111 GLN H A 71 ILE HG2% 1.0 1.8 5.0 953 720 A 71 ILE HG2% A 113 LEU HA 1.0 1.8 5.0 954 721 A 71 ILE HG2% A 113 LEU HBx 1.0 1.8 5.0 955 721 A 71 ILE HG2% A 113 LEU HBy 1.0 1.8 5.0 956 722 A 71 ILE HG2% A 113 LEU HD1% 1.0 1.8 5.0 957 723 A 71 ILE HG2% A 113 LEU HD2% 1.0 1.8 5.0 958 724 A 113 LEU HG A 71 ILE HG2% 1.0 1.8 5.0 959 725 A 71 ILE HG2% A 113 LEU H 1.0 1.8 5.0 960 726 A 71 ILE HG2% A 72 GLY HAy 1.0 1.8 5.0 961 726 A 71 ILE HG2% A 72 GLY HAx 1.0 1.8 5.0 962 727 A 73 TYR HE% A 71 ILE HG2% 1.0 1.8 5.0 963 728 A 71 ILE H A 135 GLU HBx 1.0 1.8 5.0 964 728 A 135 GLU HBy A 71 ILE H 1.0 1.8 5.0 965 729 A 71 ILE H A 135 GLU H 1.0 1.8 5.0 966 730 A 136 ILE HA A 71 ILE H 1.0 1.8 5.0 967 731 A 134 VAL HA A 72 GLY HAy 1.0 1.8 5.0 968 732 A 72 GLY HAx A 134 VAL HA 1.0 1.8 5.0 969 733 A 134 VAL HG1% A 72 GLY HAy 1.0 1.8 5.0 970 733 A 134 VAL HG1% A 72 GLY HAx 1.0 1.8 5.0 971 734 A 134 VAL HG2% A 72 GLY HAy 1.0 1.8 5.0 972 734 A 134 VAL HG2% A 72 GLY HAx 1.0 1.8 5.0 973 735 A 135 GLU H A 72 GLY HAy 1.0 1.8 5.0 974 735 A 135 GLU H A 72 GLY HAx 1.0 1.8 5.0 975 736 A 72 GLY H A 112 GLY HAy 1.0 1.8 5.0 976 737 A 72 GLY H A 112 GLY HAx 1.0 1.8 5.0 977 738 A 134 VAL HG1% A 72 GLY H 1.0 1.8 5.0 978 739 A 91 ALA HB% A 72 GLY H 1.0 1.8 5.0 979 740 A 113 LEU H A 73 TYR HA 1.0 1.8 5.0 980 741 A 73 TYR HA A 114 GLY H 1.0 1.8 5.0 981 742 A 73 TYR HA A 74 THR HG2% 1.0 1.8 5.0 982 743 A 73 TYR HA A 74 THR H 1.0 1.8 3.5 983 744 A 73 TYR HBy A 133 ARG H 1.0 1.8 5.0 984 745 A 133 ARG H A 73 TYR HBx 1.0 1.8 5.0 985 746 A 73 TYR HE% A 113 LEU HD1% 1.0 1.8 5.0 986 747 A 73 TYR HE% A 116 ALA HB% 1.0 1.8 5.0 987 748 A 73 TYR HE% A 116 ALA H 1.0 1.8 5.0 988 749 A 73 TYR HE% A 117 ASN HBx 1.0 1.8 5.0 989 749 A 73 TYR HE% A 117 ASN HBy 1.0 1.8 5.0 990 750 A 73 TYR HE% A 135 GLU HBx 1.0 1.8 5.0 991 750 A 135 GLU HBy A 73 TYR HE% 1.0 1.8 5.0 992 751 A 73 TYR HE% A 135 GLU HGy 1.0 1.8 5.0 993 751 A 135 GLU HGx A 73 TYR HE% 1.0 1.8 5.0 994 752 A 135 GLU H A 73 TYR HE% 1.0 1.8 5.0 995 753 A 133 ARG H A 73 TYR H 1.0 1.8 5.0 996 754 A 134 VAL HA A 73 TYR H 1.0 1.8 5.0 997 755 A 134 VAL HG1% A 73 TYR H 1.0 1.8 5.0 998 756 A 74 THR HA A 132 ARG HA 1.0 1.8 5.0 999 757 A 74 THR HA A 132 ARG HGx 1.0 1.8 5.0 1000 757 A 74 THR HA A 132 ARG HGy 1.0 1.8 5.0 1001 758 A 74 THR HG2% A 114 GLY HAx 1.0 1.8 5.0 1002 758 A 74 THR HG2% A 114 GLY HAy 1.0 1.8 5.0 1003 759 A 114 GLY H A 74 THR HG2% 1.0 1.8 5.0 1004 760 A 74 THR HG2% A 83 ASN HA 1.0 1.8 5.0 1005 761 A 74 THR HG2% A 83 ASN HBy 1.0 1.8 5.0 1006 762 A 74 THR HG2% A 83 ASN HBx 1.0 1.8 5.0 1007 763 A 74 THR HG2% A 87 SER HA 1.0 1.8 5.0 1008 764 A 74 THR HG2% A 87 SER HBx 1.0 1.8 5.0 1009 764 A 74 THR HG2% A 87 SER HBy 1.0 1.8 5.0 1010 765 A 74 THR HG2% A 87 SER H 1.0 1.8 5.0 1011 766 A 74 THR H A 114 GLY HAx 1.0 1.8 5.0 1012 766 A 74 THR H A 114 GLY HAy 1.0 1.8 5.0 1013 767 A 114 GLY H A 74 THR H 1.0 1.8 5.0 1014 768 A 74 THR H A 115 PRO HA 1.0 1.8 5.0 1015 769 A 75 ASP HA A 131 ASN HBx 1.0 1.8 5.0 1016 769 A 75 ASP HA A 131 ASN HBy 1.0 1.8 5.0 1017 770 A 75 ASP HA A 76 SER H 1.0 1.8 3.5 1018 771 A 128 LYS HA A 75 ASP HBy 1.0 1.8 5.0 1019 772 A 128 LYS HA A 75 ASP HBx 1.0 1.8 5.0 1020 773 A 131 ASN H A 75 ASP HBx 1.0 1.8 5.0 1021 773 A 75 ASP HBy A 131 ASN H 1.0 1.8 5.0 1022 774 A 75 ASP H A 131 ASN HBx 1.0 1.8 5.0 1023 774 A 131 ASN HBy A 75 ASP H 1.0 1.8 5.0 1024 775 A 75 ASP H A 132 ARG HGx 1.0 1.8 5.0 1025 775 A 132 ARG HGy A 75 ASP H 1.0 1.8 5.0 1026 776 A 75 ASP H A 132 ARG H 1.0 1.8 5.0 1027 777 A 76 SER HA A 115 PRO HBx 1.0 1.8 5.0 1028 777 A 76 SER HA A 115 PRO HBy 1.0 1.8 5.0 1029 778 A 76 SER HBx A 115 PRO HBx 1.0 1.8 5.0 1030 778 A 115 PRO HBy A 76 SER HBx 1.0 1.8 5.0 1031 778 A 115 PRO HBy A 76 SER HBy 1.0 1.8 5.0 1032 778 A 76 SER HBy A 115 PRO HBx 1.0 1.8 5.0 1033 779 A 76 SER H A 77 THR H 1.0 1.8 4.0 1034 780 A 78 GLY HAy A 79 GLY H 1.0 1.8 3.5 1035 781 A 79 GLY H A 78 GLY HAx 1.0 1.8 3.5 1036 782 A 79 GLY HAx A 82 LEU HBx 1.0 1.8 5.0 1037 782 A 79 GLY HAy A 82 LEU HBx 1.0 1.8 5.0 1038 782 A 82 LEU HBy A 79 GLY HAx 1.0 1.8 5.0 1039 782 A 79 GLY HAy A 82 LEU HBy 1.0 1.8 5.0 1040 783 A 79 GLY H A 82 LEU HBx 1.0 1.8 5.0 1041 783 A 79 GLY H A 82 LEU HBy 1.0 1.8 5.0 1042 784 A 79 GLY H A 82 LEU HD1% 1.0 1.8 5.0 1043 785 A 79 GLY H A 83 ASN HD2y 1.0 1.8 5.0 1044 785 A 79 GLY H A 83 ASN HD2x 1.0 1.8 5.0 1045 786 A 80 HIS HA A 83 ASN H 1.0 1.8 5.0 1046 787 A 81 ASP HA A 84 MET HBx 1.0 1.8 5.0 1047 787 A 81 ASP HA A 84 MET HBy 1.0 1.8 5.0 1048 788 A 81 ASP HA A 84 MET HGy 1.0 1.8 5.0 1049 789 A 81 ASP HA A 84 MET HGx 1.0 1.8 5.0 1050 790 A 81 ASP HA A 84 MET H 1.0 1.8 5.0 1051 791 A 81 ASP HA A 85 ARG H 1.0 1.8 5.0 1052 792 A 82 LEU HD2% A 81 ASP HBx 1.0 1.8 5.0 1053 792 A 81 ASP HBy A 82 LEU HD2% 1.0 1.8 5.0 1054 793 A 82 LEU H A 81 ASP HBx 1.0 1.8 3.5 1055 793 A 81 ASP HBy A 82 LEU H 1.0 1.8 3.5 1056 794 A 81 ASP HBy A 85 ARG HGx 1.0 1.8 5.0 1057 794 A 85 ARG HGy A 81 ASP HBx 1.0 1.8 5.0 1058 794 A 81 ASP HBy A 85 ARG HGy 1.0 1.8 5.0 1059 794 A 81 ASP HBx A 85 ARG HGx 1.0 1.8 5.0 1060 795 A 82 LEU HD1% A 82 LEU HA 1.0 1.8 5.0 1061 796 A 82 LEU HD2% A 82 LEU HA 1.0 1.8 5.0 1062 797 A 82 LEU HA A 85 ARG HBx 1.0 1.8 5.0 1063 797 A 82 LEU HA A 85 ARG HBy 1.0 1.8 5.0 1064 798 A 82 LEU HD1% A 83 ASN H 1.0 1.8 5.0 1065 799 A 82 LEU HD1% A 85 ARG HDx 1.0 1.8 5.0 1066 799 A 82 LEU HD1% A 85 ARG HDy 1.0 1.8 5.0 1067 800 A 82 LEU HD2% A 85 ARG HBx 1.0 1.8 5.0 1068 800 A 82 LEU HD2% A 85 ARG HBy 1.0 1.8 5.0 1069 801 A 82 LEU HD2% A 85 ARG HDx 1.0 1.8 5.0 1070 801 A 82 LEU HD2% A 85 ARG HDy 1.0 1.8 5.0 1071 802 A 83 ASN HA A 85 ARG H 1.0 1.8 5.0 1072 803 A 83 ASN HA A 86 LEU HBx 1.0 1.8 5.0 1073 803 A 83 ASN HA A 86 LEU HBy 1.0 1.8 5.0 1074 804 A 83 ASN HA A 86 LEU H 1.0 1.8 5.0 1075 805 A 83 ASN HA A 87 SER H 1.0 1.8 5.0 1076 806 A 83 ASN H A 84 MET HBx 1.0 1.8 5.0 1077 806 A 83 ASN H A 84 MET HBy 1.0 1.8 5.0 1078 807 A 83 ASN H A 84 MET H 1.0 1.8 3.5 1079 808 A 84 MET HA A 84 MET HE% 1.0 1.8 5.0 1080 809 A 87 SER H A 84 MET HA 1.0 1.8 5.0 1081 810 A 113 LEU HA A 84 MET HE% 1.0 1.8 5.0 1082 811 A 113 LEU HD2% A 84 MET HE% 1.0 1.8 5.0 1083 812 A 84 MET HE% A 114 GLY HAx 1.0 1.8 5.0 1084 812 A 114 GLY HAy A 84 MET HE% 1.0 1.8 5.0 1085 813 A 114 GLY H A 84 MET HE% 1.0 1.8 5.0 1086 814 A 85 ARG HA A 88 GLN H 1.0 1.8 5.0 1087 815 A 85 ARG HA A 89 GLN H 1.0 1.8 5.0 1088 816 A 86 LEU H A 85 ARG HBx 1.0 1.8 4.0 1089 816 A 85 ARG HBy A 86 LEU H 1.0 1.8 4.0 1090 817 A 85 ARG H A 86 LEU H 1.0 1.8 3.5 1091 818 A 86 LEU HA A 89 GLN HBx 1.0 1.8 5.0 1092 818 A 89 GLN HBy A 86 LEU HA 1.0 1.8 5.0 1093 819 A 89 GLN H A 86 LEU HA 1.0 1.8 5.0 1094 820 A 86 LEU HA A 90 ARG H 1.0 1.8 5.0 1095 821 A 86 LEU HDx% A 89 GLN HBx 1.0 1.8 5.0 1096 821 A 86 LEU HDy% A 89 GLN HBx 1.0 1.8 5.0 1097 821 A 89 GLN HBy A 86 LEU HDx% 1.0 1.8 5.0 1098 821 A 86 LEU HDy% A 89 GLN HBy 1.0 1.8 5.0 1099 822 A 87 SER H A 86 LEU H 1.0 1.8 3.5 1100 823 A 86 LEU H A 88 GLN H 1.0 1.8 5.0 1101 824 A 87 SER HA A 90 ARG H 1.0 1.8 5.0 1102 825 A 87 SER HA A 91 ALA H 1.0 1.8 5.0 1103 826 A 113 LEU H A 87 SER HBx 1.0 1.8 5.0 1104 826 A 113 LEU H A 87 SER HBy 1.0 1.8 5.0 1105 827 A 114 GLY H A 87 SER HBx 1.0 1.8 5.0 1106 827 A 114 GLY H A 87 SER HBy 1.0 1.8 5.0 1107 828 A 87 SER H A 88 GLN HBx 1.0 1.8 5.0 1108 828 A 87 SER H A 88 GLN HBy 1.0 1.8 5.0 1109 829 A 87 SER H A 89 GLN H 1.0 1.8 5.0 1110 830 A 88 GLN HA A 112 GLY HAy 1.0 1.8 5.0 1111 831 A 88 GLN HA A 112 GLY HAx 1.0 1.8 5.0 1112 832 A 88 GLN HA A 112 GLY H 1.0 1.8 5.0 1113 833 A 91 ALA HB% A 88 GLN HA 1.0 1.8 5.0 1114 834 A 91 ALA H A 88 GLN HA 1.0 1.8 5.0 1115 835 A 110 THR HB A 88 GLN HE21 1.0 1.8 5.0 1116 836 A 112 GLY H A 88 GLN HE21 1.0 1.8 5.0 1117 837 A 110 THR HB A 88 GLN HE22 1.0 1.8 5.0 1118 838 A 112 GLY H A 88 GLN HE22 1.0 1.8 5.0 1119 839 A 88 GLN HE21 A 111 GLN HA 1.0 1.8 5.0 1120 839 A 88 GLN HE22 A 111 GLN HA 1.0 1.8 5.0 1121 840 A 111 GLN H A 88 GLN HE21 1.0 1.8 5.0 1122 840 A 111 GLN H A 88 GLN HE22 1.0 1.8 5.0 1123 841 A 91 ALA HB% A 88 GLN HE21 1.0 1.8 5.0 1124 841 A 91 ALA HB% A 88 GLN HE22 1.0 1.8 5.0 1125 842 A 88 GLN HE22 A 92 ASP H 1.0 1.8 5.0 1126 842 A 88 GLN HE21 A 92 ASP H 1.0 1.8 5.0 1127 843 A 110 THR HB A 88 GLN HGx 1.0 1.8 5.0 1128 843 A 110 THR HB A 88 GLN HGy 1.0 1.8 5.0 1129 844 A 88 GLN H A 112 GLY HAy 1.0 1.8 5.0 1130 845 A 88 GLN H A 112 GLY HAx 1.0 1.8 5.0 1131 846 A 88 GLN H A 90 ARG H 1.0 1.8 5.0 1132 847 A 89 GLN HA A 89 GLN HE22 1.0 1.8 5.0 1133 847 A 89 GLN HA A 89 GLN HE21 1.0 1.8 5.0 1134 848 A 91 ALA H A 89 GLN HA 1.0 1.8 5.0 1135 849 A 92 ASP H A 89 GLN HA 1.0 1.8 5.0 1136 850 A 90 ARG HE A 90 ARG HA 1.0 1.8 5.0 1137 851 A 90 ARG HA A 93 SER HBy 1.0 1.8 5.0 1138 852 A 90 ARG HA A 93 SER HBx 1.0 1.8 5.0 1139 853 A 90 ARG HA A 93 SER H 1.0 1.8 5.0 1140 854 A 134 VAL HG1% A 91 ALA HA 1.0 1.8 5.0 1141 855 A 134 VAL HG2% A 91 ALA HA 1.0 1.8 5.0 1142 856 A 91 ALA HA A 93 SER H 1.0 1.8 5.0 1143 857 A 94 VAL HG2% A 91 ALA HA 1.0 1.8 5.0 1144 858 A 91 ALA HA A 94 VAL H 1.0 1.8 5.0 1145 859 A 110 THR HA A 91 ALA HB% 1.0 1.8 5.0 1146 860 A 91 ALA HB% A 110 THR HB 1.0 1.8 5.0 1147 861 A 91 ALA HB% A 111 GLN H 1.0 1.8 5.0 1148 862 A 91 ALA HB% A 112 GLY H 1.0 1.8 5.0 1149 863 A 91 ALA HB% A 92 ASP HA 1.0 1.8 5.0 1150 864 A 91 ALA HB% A 93 SER H 1.0 1.8 5.0 1151 865 A 91 ALA H A 92 ASP HBx 1.0 1.8 5.0 1152 865 A 91 ALA H A 92 ASP HBy 1.0 1.8 5.0 1153 866 A 91 ALA H A 93 SER H 1.0 1.8 5.0 1154 867 A 110 THR HG2% A 92 ASP HA 1.0 1.8 5.0 1155 868 A 95 ALA HB% A 92 ASP HA 1.0 1.8 5.0 1156 869 A 95 ALA H A 92 ASP HA 1.0 1.8 5.0 1157 870 A 92 ASP HA A 96 SER H 1.0 1.8 5.0 1158 871 A 93 SER H A 92 ASP HBx 1.0 1.8 3.5 1159 871 A 93 SER H A 92 ASP HBy 1.0 1.8 3.5 1160 872 A 110 THR HG2% A 92 ASP H 1.0 1.8 5.0 1161 873 A 95 ALA H A 93 SER HA 1.0 1.8 5.0 1162 874 A 96 SER H A 93 SER HA 1.0 1.8 5.0 1163 875 A 94 VAL HG2% A 93 SER HBx 1.0 1.8 5.0 1164 875 A 94 VAL HG2% A 93 SER HBy 1.0 1.8 5.0 1165 876 A 94 VAL HG2% A 93 SER H 1.0 1.8 5.0 1166 877 A 94 VAL HA A 96 SER H 1.0 1.8 5.0 1167 878 A 94 VAL HA A 97 ALA H 1.0 1.8 5.0 1168 879 A 95 ALA HB% A 94 VAL HB 1.0 1.8 5.0 1169 880 A 95 ALA H A 94 VAL HB 1.0 1.8 3.5 1170 881 A 136 ILE HD1% A 94 VAL HG1% 1.0 1.8 3.5 1171 882 A 94 VAL HG1% A 95 ALA HA 1.0 1.8 5.0 1172 883 A 94 VAL HG1% A 97 ALA HB% 1.0 1.8 5.0 1173 884 A 94 VAL HG1% A 98 LEU HD1% 1.0 1.8 5.0 1174 885 A 94 VAL HG1% A 98 LEU HG 1.0 1.8 5.0 1175 886 A 136 ILE HD1% A 94 VAL HG2% 1.0 1.8 5.0 1176 887 A 94 VAL HG2% A 97 ALA HB% 1.0 1.8 5.0 1177 888 A 108 ILE HG2% A 95 ALA HA 1.0 1.8 5.0 1178 889 A 97 ALA H A 95 ALA HA 1.0 1.8 5.0 1179 890 A 95 ALA HA A 98 LEU HBx 1.0 1.8 5.0 1180 890 A 95 ALA HA A 98 LEU HBy 1.0 1.8 5.0 1181 891 A 98 LEU HD1% A 95 ALA HA 1.0 1.8 5.0 1182 892 A 95 ALA HA A 98 LEU HG 1.0 1.8 5.0 1183 893 A 95 ALA HA A 98 LEU H 1.0 1.8 5.0 1184 894 A 108 ILE HG2% A 95 ALA HB% 1.0 1.8 5.0 1185 895 A 110 THR HG2% A 95 ALA HB% 1.0 1.8 5.0 1186 896 A 95 ALA HB% A 96 SER HBx 1.0 1.8 5.0 1187 896 A 95 ALA HB% A 96 SER HBy 1.0 1.8 5.0 1188 897 A 98 LEU HD1% A 95 ALA HB% 1.0 1.8 5.0 1189 898 A 95 ALA HB% A 99 ILE HG1x 1.0 1.8 5.0 1190 898 A 95 ALA HB% A 99 ILE HG1y 1.0 1.8 5.0 1191 899 A 95 ALA H A 96 SER H 1.0 1.8 3.5 1192 900 A 96 SER HA A 99 ILE HB 1.0 1.8 5.0 1193 901 A 96 SER HA A 99 ILE HD1% 1.0 1.8 5.0 1194 902 A 96 SER HA A 99 ILE HG2% 1.0 1.8 5.0 1195 903 A 96 SER HA A 99 ILE H 1.0 1.8 5.0 1196 904 A 99 ILE HD1% A 96 SER HBx 1.0 1.8 5.0 1197 904 A 96 SER HBy A 99 ILE HD1% 1.0 1.8 5.0 1198 905 A 110 THR HG2% A 96 SER H 1.0 1.8 5.0 1199 906 A 97 ALA H A 96 SER H 1.0 1.8 3.5 1200 907 A 96 SER H A 99 ILE HD1% 1.0 1.8 5.0 1201 908 A 97 ALA HA A 100 THR H 1.0 1.8 5.0 1202 909 A 99 ILE H A 97 ALA HA 1.0 1.8 5.0 1203 910 A 97 ALA HB% A 98 LEU HA 1.0 1.8 5.0 1204 911 A 97 ALA H A 98 LEU HBx 1.0 1.8 5.0 1205 911 A 97 ALA H A 98 LEU HBy 1.0 1.8 5.0 1206 912 A 101 GLN H A 98 LEU HA 1.0 1.8 5.0 1207 913 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 5.0 1208 914 A 98 LEU HA A 99 ILE HA 1.0 1.8 5.0 1209 915 A 103 VAL HB A 98 LEU HBx 1.0 1.8 5.0 1210 915 A 98 LEU HBy A 103 VAL HB 1.0 1.8 5.0 1211 916 A 98 LEU HD1% A 108 ILE HD1% 1.0 1.8 5.0 1212 917 A 108 ILE HG2% A 98 LEU HD1% 1.0 1.8 5.0 1213 918 A 136 ILE HD1% A 98 LEU HD1% 1.0 1.8 5.0 1214 919 A 98 LEU HD1% A 136 ILE HG1x 1.0 1.8 5.0 1215 919 A 98 LEU HD1% A 136 ILE HG1y 1.0 1.8 5.0 1216 920 A 98 LEU H A 99 ILE HB 1.0 1.8 5.0 1217 921 A 99 ILE HA A 103 VAL HB 1.0 1.8 5.0 1218 922 A 99 ILE HA A 103 VAL H 1.0 1.8 5.0 1219 923 A 99 ILE HA A 105 ALA HB% 1.0 1.8 5.0 1220 924 A 99 ILE HA A 108 ILE HD1% 1.0 1.8 5.0 1221 925 A 99 ILE HB A 100 THR H 1.0 1.8 3.5 1222 926 A 99 ILE HD1% A 100 THR H 1.0 1.8 5.0 1223 927 A 99 ILE HD1% A 105 ALA HA 1.0 1.8 5.0 1224 928 A 99 ILE HD1% A 105 ALA HB% 1.0 1.8 5.0 1225 929 A 99 ILE HD1% A 105 ALA H 1.0 1.8 5.0 1226 930 A 105 ALA HA A 99 ILE HG1x 1.0 1.8 5.0 1227 930 A 99 ILE HG1y A 105 ALA HA 1.0 1.8 5.0 1228 931 A 105 ALA HB% A 99 ILE HG1x 1.0 1.8 5.0 1229 931 A 99 ILE HG1y A 105 ALA HB% 1.0 1.8 5.0 1230 932 A 105 ALA H A 99 ILE HG1x 1.0 1.8 5.0 1231 932 A 99 ILE HG1y A 105 ALA H 1.0 1.8 5.0 1232 933 A 108 ILE HD1% A 99 ILE HG1x 1.0 1.8 5.0 1233 933 A 99 ILE HG1y A 108 ILE HD1% 1.0 1.8 5.0 1234 934 A 99 ILE HG2% A 100 THR HA 1.0 1.8 5.0 1235 935 A 99 ILE HG2% A 103 VAL HG1% 1.0 1.8 5.0 1236 936 A 99 ILE HG2% A 103 VAL H 1.0 1.8 5.0 1237 937 A 99 ILE HG2% A 104 ASP HA 1.0 1.8 5.0 1238 938 A 99 ILE HG2% A 105 ALA HA 1.0 1.8 5.0 1239 939 A 99 ILE HG2% A 105 ALA HB% 1.0 1.8 5.0 1240 940 A 99 ILE HG2% A 105 ALA H 1.0 1.8 5.0 1241 941 A 101 GLN H A 99 ILE H 1.0 1.8 5.0 1242 942 A 100 THR HA A 102 GLY H 1.0 1.8 5.0 1243 943 A 101 GLN H A 100 THR HB 1.0 1.8 3.5 1244 944 A 101 GLN HE21 A 100 THR HG2% 1.0 1.8 5.0 1245 944 A 101 GLN HE22 A 100 THR HG2% 1.0 1.8 5.0 1246 945 A 100 THR HG2% A 101 GLN HGx 1.0 1.8 5.0 1247 945 A 101 GLN HGy A 100 THR HG2% 1.0 1.8 5.0 1248 946 A 102 GLY H A 100 THR HG2% 1.0 1.8 5.0 1249 947 A 101 GLN H A 100 THR H 1.0 1.8 3.5 1250 948 A 100 THR H A 102 GLY H 1.0 1.8 5.0 1251 949 A 101 GLN HE21 A 101 GLN HA 1.0 1.8 5.0 1252 950 A 101 GLN HE22 A 101 GLN HA 1.0 1.8 5.0 1253 951 A 101 GLN H A 102 GLY H 1.0 1.8 3.5 1254 952 A 101 GLN H A 103 VAL HG2% 1.0 1.8 5.0 1255 953 A 101 GLN H A 103 VAL H 1.0 1.8 5.0 1256 954 A 103 VAL HB A 102 GLY H 1.0 1.8 5.0 1257 955 A 103 VAL HG2% A 102 GLY H 1.0 1.8 5.0 1258 956 A 103 VAL HA A 104 ASP H 1.0 1.8 3.5 1259 957 A 103 VAL HB A 108 ILE HD1% 1.0 1.8 5.0 1260 958 A 103 VAL HG1% A 104 ASP HBx 1.0 1.8 5.0 1261 958 A 103 VAL HG1% A 104 ASP HBy 1.0 1.8 5.0 1262 959 A 103 VAL HG1% A 107 ARG HBx 1.0 1.8 5.0 1263 959 A 107 ARG HBy A 103 VAL HG1% 1.0 1.8 5.0 1264 960 A 103 VAL HG1% A 107 ARG HDx 1.0 1.8 5.0 1265 960 A 103 VAL HG1% A 107 ARG HDy 1.0 1.8 5.0 1266 961 A 103 VAL HG1% A 107 ARG HE 1.0 1.8 5.0 1267 962 A 103 VAL HG1% A 107 ARG H 1.0 1.8 5.0 1268 963 A 103 VAL HG1% A 108 ILE HB 1.0 1.8 5.0 1269 964 A 108 ILE HD1% A 103 VAL HG1% 1.0 1.8 5.0 1270 965 A 105 ALA H A 104 ASP HA 1.0 1.8 2.9 1271 966 A 106 SER H A 104 ASP HBx 1.0 1.8 5.0 1272 966 A 104 ASP HBy A 106 SER H 1.0 1.8 5.0 1273 967 A 104 ASP HBx A 107 ARG HDx 1.0 1.8 5.0 1274 967 A 104 ASP HBy A 107 ARG HDx 1.0 1.8 5.0 1275 967 A 107 ARG HDy A 104 ASP HBx 1.0 1.8 5.0 1276 967 A 104 ASP HBy A 107 ARG HDy 1.0 1.8 5.0 1277 968 A 104 ASP HBx A 107 ARG HGx 1.0 1.8 5.0 1278 968 A 104 ASP HBy A 107 ARG HGx 1.0 1.8 5.0 1279 968 A 107 ARG HGy A 104 ASP HBx 1.0 1.8 5.0 1280 968 A 104 ASP HBy A 107 ARG HGy 1.0 1.8 5.0 1281 969 A 104 ASP H A 107 ARG HDx 1.0 1.8 5.0 1282 969 A 104 ASP H A 107 ARG HDy 1.0 1.8 5.0 1283 970 A 105 ALA HA A 107 ARG H 1.0 1.8 5.0 1284 971 A 108 ILE HD1% A 105 ALA HA 1.0 1.8 5.0 1285 972 A 105 ALA HA A 108 ILE H 1.0 1.8 5.0 1286 973 A 105 ALA HB% A 107 ARG H 1.0 1.8 5.0 1287 974 A 105 ALA H A 107 ARG H 1.0 1.8 5.0 1288 975 A 107 ARG H A 106 SER H 1.0 1.8 3.5 1289 976 A 106 SER H A 108 ILE H 1.0 1.8 5.0 1290 977 A 107 ARG HA A 141 LEU HD2% 1.0 1.8 5.0 1291 978 A 141 LEU HD1% A 107 ARG HDy 1.0 1.8 5.0 1292 978 A 141 LEU HD1% A 107 ARG HDx 1.0 1.8 5.0 1293 979 A 141 LEU HD1% A 107 ARG HE 1.0 1.8 5.0 1294 980 A 141 LEU HD1% A 107 ARG HGy 1.0 1.8 5.0 1295 980 A 141 LEU HD1% A 107 ARG HGx 1.0 1.8 5.0 1296 981 A 107 ARG HE A 107 ARG H 1.0 1.8 5.0 1297 982 A 107 ARG H A 108 ILE H 1.0 1.8 3.5 1298 983 A 108 ILE HA A 109 ARG H 1.0 1.8 3.5 1299 984 A 108 ILE HG2% A 109 ARG HA 1.0 1.8 5.0 1300 985 A 108 ILE HG2% A 110 THR HA 1.0 1.8 5.0 1301 986 A 108 ILE HG2% A 110 THR HG2% 1.0 1.8 5.0 1302 987 A 108 ILE HG2% A 110 THR H 1.0 1.8 5.0 1303 988 A 110 THR HA A 109 ARG HBx 1.0 1.8 5.0 1304 988 A 109 ARG HBy A 110 THR HA 1.0 1.8 5.0 1305 989 A 110 THR H A 109 ARG HBx 1.0 1.8 4.0 1306 989 A 109 ARG HBy A 110 THR H 1.0 1.8 4.0 1307 990 A 110 THR H A 109 ARG HDx 1.0 1.8 5.0 1308 990 A 110 THR H A 109 ARG HDy 1.0 1.8 5.0 1309 991 A 109 ARG HGx A 111 GLN HGx 1.0 1.8 5.0 1310 991 A 109 ARG HGy A 111 GLN HGx 1.0 1.8 5.0 1311 991 A 111 GLN HGy A 109 ARG HGx 1.0 1.8 5.0 1312 991 A 109 ARG HGy A 111 GLN HGy 1.0 1.8 5.0 1313 992 A 110 THR HA A 111 GLN H 1.0 1.8 3.5 1314 993 A 112 GLY H A 111 GLN HA 1.0 1.8 3.5 1315 994 A 111 GLN HBy A 113 LEU HD1% 1.0 1.8 5.0 1316 995 A 111 GLN HBy A 113 LEU HD2% 1.0 1.8 5.0 1317 996 A 113 LEU HD1% A 111 GLN HBx 1.0 1.8 5.0 1318 997 A 113 LEU HD2% A 111 GLN HBx 1.0 1.8 5.0 1319 998 A 113 LEU HG A 111 GLN HBx 1.0 1.8 5.0 1320 998 A 111 GLN HBy A 113 LEU HG 1.0 1.8 5.0 1321 999 A 113 LEU HD2% A 111 GLN HE21 1.0 1.8 5.0 1322 1000 A 113 LEU HD2% A 111 GLN HE22 1.0 1.8 5.0 1323 1001 A 113 LEU HD2% A 111 GLN HGx 1.0 1.8 5.0 1324 1001 A 113 LEU HD2% A 111 GLN HGy 1.0 1.8 5.0 1325 1002 A 113 LEU HG A 111 GLN HGx 1.0 1.8 5.0 1326 1002 A 113 LEU HG A 111 GLN HGy 1.0 1.8 5.0 1327 1003 A 114 GLY H A 112 GLY HAy 1.0 1.8 5.0 1328 1003 A 114 GLY H A 112 GLY HAx 1.0 1.8 5.0 1329 1004 A 113 LEU HD2% A 112 GLY H 1.0 1.8 5.0 1330 1005 A 113 LEU HA A 113 LEU HD2% 1.0 1.8 5.0 1331 1006 A 116 ALA H A 113 LEU HBx 1.0 1.8 5.0 1332 1006 A 113 LEU HBy A 116 ALA H 1.0 1.8 5.0 1333 1007 A 113 LEU HD1% A 116 ALA HB% 1.0 1.8 5.0 1334 1008 A 113 LEU HD1% A 116 ALA H 1.0 1.8 5.0 1335 1009 A 113 LEU HD1% A 117 ASN HBx 1.0 1.8 5.0 1336 1009 A 113 LEU HD1% A 117 ASN HBy 1.0 1.8 5.0 1337 1010 A 113 LEU HD1% A 117 ASN HD2x 1.0 1.8 5.0 1338 1010 A 113 LEU HD1% A 117 ASN HD2y 1.0 1.8 5.0 1339 1011 A 113 LEU HD2% A 116 ALA HB% 1.0 1.8 5.0 1340 1012 A 113 LEU HG A 116 ALA HB% 1.0 1.8 5.0 1341 1013 A 113 LEU H A 114 GLY H 1.0 1.8 3.5 1342 1014 A 116 ALA H A 114 GLY HAx 1.0 1.8 5.0 1343 1014 A 116 ALA H A 114 GLY HAy 1.0 1.8 5.0 1344 1015 A 116 ALA HB% A 117 ASN HBx 1.0 1.8 5.0 1345 1015 A 116 ALA HB% A 117 ASN HBy 1.0 1.8 5.0 1346 1016 A 116 ALA HB% A 117 ASN HD2x 1.0 1.8 5.0 1347 1016 A 116 ALA HB% A 117 ASN HD2y 1.0 1.8 5.0 1348 1017 A 117 ASN HA A 118 PRO HGx 1.0 1.8 5.0 1349 1017 A 117 ASN HA A 118 PRO HGy 1.0 1.8 5.0 1350 1018 A 117 ASN H A 118 PRO HDx 1.0 1.8 5.0 1351 1018 A 117 ASN H A 118 PRO HDy 1.0 1.8 5.0 1352 1019 A 117 ASN H A 118 PRO HGx 1.0 1.8 5.0 1353 1019 A 118 PRO HGy A 117 ASN H 1.0 1.8 5.0 1354 1020 A 118 PRO HA A 119 ILE H 1.0 1.8 3.5 1355 1021 A 118 PRO HA A 120 ALA H 1.0 1.8 5.0 1356 1022 A 120 ALA H A 118 PRO HBx 1.0 1.8 5.0 1357 1022 A 120 ALA H A 118 PRO HBy 1.0 1.8 5.0 1358 1023 A 118 PRO HBx A 122 ASN HD2x 1.0 1.8 5.0 1359 1023 A 118 PRO HBy A 122 ASN HD2x 1.0 1.8 5.0 1360 1023 A 122 ASN HD2y A 118 PRO HBx 1.0 1.8 5.0 1361 1023 A 118 PRO HBy A 122 ASN HD2y 1.0 1.8 5.0 1362 1024 A 118 PRO HDx A 122 ASN HD2x 1.0 1.8 5.0 1363 1024 A 118 PRO HDy A 122 ASN HD2x 1.0 1.8 5.0 1364 1024 A 122 ASN HD2y A 118 PRO HDx 1.0 1.8 5.0 1365 1024 A 118 PRO HDy A 122 ASN HD2y 1.0 1.8 5.0 1366 1025 A 118 PRO HGy A 122 ASN HD2x 1.0 1.8 5.0 1367 1025 A 118 PRO HGx A 122 ASN HD2x 1.0 1.8 5.0 1368 1025 A 122 ASN HD2y A 118 PRO HGx 1.0 1.8 5.0 1369 1025 A 118 PRO HGy A 122 ASN HD2y 1.0 1.8 5.0 1370 1026 A 119 ILE HD1% A 119 ILE HA 1.0 1.8 5.0 1371 1027 A 119 ILE HA A 120 ALA HB% 1.0 1.8 5.0 1372 1028 A 119 ILE HD1% A 120 ALA HB% 1.0 1.8 5.0 1373 1029 A 119 ILE HD1% A 130 GLN HBx 1.0 1.8 5.0 1374 1029 A 119 ILE HD1% A 130 GLN HBy 1.0 1.8 5.0 1375 1030 A 119 ILE HD1% A 130 GLN HGx 1.0 1.8 5.0 1376 1030 A 119 ILE HD1% A 130 GLN HGy 1.0 1.8 5.0 1377 1031 A 119 ILE HD1% A 133 ARG HDx 1.0 1.8 5.0 1378 1031 A 119 ILE HD1% A 133 ARG HDy 1.0 1.8 5.0 1379 1032 A 119 ILE HD1% A 133 ARG HE 1.0 1.8 5.0 1380 1033 A 119 ILE HG2% A 130 GLN HBx 1.0 1.8 5.0 1381 1033 A 130 GLN HBy A 119 ILE HG2% 1.0 1.8 5.0 1382 1034 A 119 ILE H A 120 ALA H 1.0 1.8 3.5 1383 1035 A 120 ALA HB% A 127 GLY HAy 1.0 1.8 5.0 1384 1036 A 120 ALA HB% A 127 GLY HAx 1.0 1.8 5.0 1385 1037 A 120 ALA HB% A 127 GLY H 1.0 1.8 5.0 1386 1038 A 120 ALA HB% A 128 LYS H 1.0 1.8 5.0 1387 1039 A 120 ALA HB% A 130 GLN HBy 1.0 1.8 5.0 1388 1040 A 120 ALA HB% A 130 GLN HBx 1.0 1.8 5.0 1389 1041 A 120 ALA HB% A 130 GLN HE21 1.0 1.8 5.0 1390 1042 A 120 ALA HB% A 130 GLN HE22 1.0 1.8 5.0 1391 1043 A 120 ALA HB% A 130 GLN HGy 1.0 1.8 5.0 1392 1044 A 120 ALA HB% A 130 GLN HGx 1.0 1.8 5.0 1393 1045 A 120 ALA HB% A 130 GLN H 1.0 1.8 5.0 1394 1046 A 121 SER HA A 122 ASN H 1.0 1.8 3.5 1395 1047 A 121 SER HA A 123 SER H 1.0 1.8 5.0 1396 1048 A 124 THR HG2% A 121 SER HBx 1.0 1.8 5.0 1397 1048 A 121 SER HBy A 124 THR HG2% 1.0 1.8 5.0 1398 1049 A 128 LYS HA A 122 ASN HA 1.0 1.8 5.0 1399 1050 A 122 ASN HA A 128 LYS HGx 1.0 1.8 5.0 1400 1050 A 122 ASN HA A 128 LYS HGy 1.0 1.8 5.0 1401 1051 A 122 ASN H A 124 THR H 1.0 1.8 5.0 1402 1052 A 124 THR HA A 123 SER HBx 1.0 1.8 5.0 1403 1052 A 123 SER HBy A 124 THR HA 1.0 1.8 5.0 1404 1053 A 124 THR HG2% A 123 SER HBx 1.0 1.8 5.0 1405 1053 A 124 THR HG2% A 123 SER HBy 1.0 1.8 5.0 1406 1054 A 123 SER H A 124 THR HG2% 1.0 1.8 5.0 1407 1055 A 124 THR HA A 125 ALA HB% 1.0 1.8 5.0 1408 1056 A 124 THR HA A 125 ALA H 1.0 1.8 3.5 1409 1057 A 124 THR HB A 126 GLU H 1.0 1.8 3.5 1410 1058 A 127 GLY H A 124 THR HB 1.0 1.8 5.0 1411 1059 A 126 GLU H A 124 THR HG1 1.0 1.8 5.0 1412 1060 A 127 GLY H A 124 THR HG1 1.0 1.8 5.0 1413 1061 A 124 THR HG2% A 126 GLU H 1.0 1.8 5.0 1414 1062 A 127 GLY H A 124 THR H 1.0 1.8 5.0 1415 1063 A 125 ALA HA A 128 LYS HBx 1.0 1.8 5.0 1416 1063 A 125 ALA HA A 128 LYS HBy 1.0 1.8 5.0 1417 1064 A 125 ALA HA A 128 LYS HDx 1.0 1.8 5.0 1418 1064 A 125 ALA HA A 128 LYS HDy 1.0 1.8 5.0 1419 1065 A 125 ALA HA A 128 LYS HEx 1.0 1.8 5.0 1420 1065 A 125 ALA HA A 128 LYS HEy 1.0 1.8 5.0 1421 1066 A 125 ALA HA A 128 LYS HGx 1.0 1.8 5.0 1422 1066 A 128 LYS HGy A 125 ALA HA 1.0 1.8 5.0 1423 1067 A 127 GLY H A 125 ALA HB% 1.0 1.8 5.0 1424 1068 A 126 GLU HA A 129 ALA H 1.0 1.8 5.0 1425 1069 A 127 GLY H A 126 GLU H 1.0 1.8 3.5 1426 1070 A 129 ALA H A 127 GLY HAy 1.0 1.8 5.0 1427 1070 A 129 ALA H A 127 GLY HAx 1.0 1.8 5.0 1428 1071 A 127 GLY HAy A 130 GLN HBx 1.0 1.8 5.0 1429 1071 A 127 GLY HAx A 130 GLN HBx 1.0 1.8 5.0 1430 1071 A 130 GLN HBy A 127 GLY HAy 1.0 1.8 5.0 1431 1071 A 130 GLN HBy A 127 GLY HAx 1.0 1.8 5.0 1432 1072 A 130 GLN HE21 A 127 GLY HAx 1.0 1.8 5.0 1433 1072 A 130 GLN HE22 A 127 GLY HAx 1.0 1.8 5.0 1434 1072 A 130 GLN HE22 A 127 GLY HAy 1.0 1.8 5.0 1435 1072 A 130 GLN HE21 A 127 GLY HAy 1.0 1.8 5.0 1436 1073 A 130 GLN H A 127 GLY HAy 1.0 1.8 5.0 1437 1073 A 130 GLN H A 127 GLY HAx 1.0 1.8 5.0 1438 1074 A 127 GLY H A 128 LYS H 1.0 1.8 3.5 1439 1075 A 127 GLY H A 129 ALA HB% 1.0 1.8 5.0 1440 1076 A 128 LYS HA A 131 ASN HBx 1.0 1.8 5.0 1441 1076 A 131 ASN HBy A 128 LYS HA 1.0 1.8 5.0 1442 1077 A 128 LYS HA A 131 ASN H 1.0 1.8 5.0 1443 1078 A 129 ALA H A 128 LYS HBx 1.0 1.8 3.5 1444 1078 A 128 LYS HBy A 129 ALA H 1.0 1.8 3.5 1445 1079 A 128 LYS H A 129 ALA H 1.0 1.8 3.5 1446 1080 A 129 ALA HA A 132 ARG HDy 1.0 1.8 5.0 1447 1081 A 129 ALA HA A 132 ARG HDx 1.0 1.8 5.0 1448 1082 A 129 ALA HA A 132 ARG HE 1.0 1.8 5.0 1449 1083 A 129 ALA HA A 132 ARG HGx 1.0 1.8 5.0 1450 1083 A 132 ARG HGy A 129 ALA HA 1.0 1.8 5.0 1451 1084 A 131 ASN H A 129 ALA HB% 1.0 1.8 5.0 1452 1085 A 131 ASN HA A 133 ARG HDx 1.0 1.8 5.0 1453 1085 A 133 ARG HDy A 131 ASN HA 1.0 1.8 5.0 1454 1086 A 131 ASN H A 132 ARG HGx 1.0 1.8 5.0 1455 1086 A 132 ARG HGy A 131 ASN H 1.0 1.8 5.0 1456 1087 A 133 ARG H A 132 ARG HA 1.0 1.8 3.5 1457 1088 A 132 ARG H A 132 ARG HE 1.0 1.8 5.0 1458 1089 A 134 VAL H A 133 ARG HDx 1.0 1.8 5.0 1459 1089 A 134 VAL H A 133 ARG HDy 1.0 1.8 5.0 1460 1090 A 135 GLU H A 134 VAL HA 1.0 1.8 3.5 1461 1091 A 135 GLU HA A 136 ILE HG1x 1.0 1.8 5.0 1462 1091 A 135 GLU HA A 136 ILE HG1y 1.0 1.8 5.0 1463 1092 A 135 GLU HA A 136 ILE H 1.0 1.8 3.5 1464 1093 A 136 ILE HD1% A 136 ILE HA 1.0 1.8 5.0 1465 1094 A 137 THR HB A 136 ILE HA 1.0 1.8 5.0 1466 1095 A 137 THR H A 136 ILE HA 1.0 1.8 3.5 1467 1096 A 137 THR HA A 136 ILE HG2% 1.0 1.8 5.0 1468 1097 A 136 ILE HG2% A 138 LEU HG 1.0 1.8 5.0 1469 1098 A 137 THR HA A 138 LEU HBx 1.0 1.8 5.0 1470 1098 A 138 LEU HBy A 137 THR HA 1.0 1.8 5.0 1471 1099 A 137 THR HA A 138 LEU HG 1.0 1.8 5.0 1472 1100 A 138 LEU H A 137 THR HA 1.0 1.8 3.5 1473 1101 A 138 LEU HD1% A 138 LEU HA 1.0 1.8 5.0 1474 1102 A 138 LEU HD2% A 138 LEU HA 1.0 1.8 5.0 1475 1103 A 138 LEU HD2% A 139 SER H 1.0 1.8 5.0 1476 1104 A 139 SER HA A 140 PRO HGx 1.0 1.8 5.0 1477 1104 A 139 SER HA A 140 PRO HGy 1.0 1.8 5.0 1478 1105 A 140 PRO HA A 141 LEU H 1.0 1.8 3.5 1479 1106 A 141 LEU HA A 140 PRO HBx 1.0 1.8 5.0 1480 1106 A 141 LEU HA A 140 PRO HBy 1.0 1.8 5.0 1481 1107 A 142 LEU H A 140 PRO HBx 1.0 1.8 5.0 1482 1107 A 140 PRO HBy A 142 LEU H 1.0 1.8 5.0 1483 1108 A 141 LEU HA A 141 LEU HD2% 1.0 1.8 5.0 1484 1109 A 141 LEU HA A 142 LEU H 1.0 1.8 3.5 1485 1110 A 142 LEU H A 141 LEU HD2% 1.0 1.8 5.0 1486 1111 A 144 HIS HBy A 141 LEU HD2% 1.0 1.8 5.0 1487 1111 A 141 LEU HD2% A 144 HIS HBx 1.0 1.8 5.0 1488 1112 A 142 LEU HA A 142 LEU HD2% 1.0 1.8 5.0 1489 1113 A 142 LEU HA A 143 GLU H 1.0 1.8 3.5 1490 1114 A 142 LEU HD2% A 143 GLU H 1.0 1.8 5.0 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 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 8 ALA H A 4 ASP O 1.0 1.5 2.3 2 2 A 4 ASP O A 8 ALA N 1.0 2.4 3.3 3 3 A 9 LYS H A 5 VAL O 1.0 1.5 2.3 4 4 A 5 VAL O A 9 LYS N 1.0 2.4 3.3 5 5 A 10 LEU H A 6 GLN O 1.0 1.5 2.3 6 6 A 6 GLN O A 10 LEU N 1.0 2.4 3.3 7 7 A 11 ARG H A 7 GLU O 1.0 1.5 2.3 8 8 A 7 GLU O A 11 ARG N 1.0 2.4 3.3 9 9 A 12 ASP H A 8 ALA O 1.0 1.5 2.3 10 10 A 8 ALA O A 12 ASP N 1.0 2.4 3.3 11 11 A 13 LYS H A 9 LYS O 1.0 1.5 2.3 12 12 A 9 LYS O A 13 LYS N 1.0 2.4 3.3 13 13 A 20 SER H A 31 ASN O 1.0 1.5 2.3 14 14 A 31 ASN O A 20 SER N 1.0 2.4 3.3 15 15 A 22 THR H A 29 ILE O 1.0 1.5 2.3 16 16 A 29 ILE O A 22 THR N 1.0 2.4 3.3 17 17 A 29 ILE H A 22 THR O 1.0 1.5 2.3 18 18 A 22 THR O A 29 ILE N 1.0 2.4 3.3 19 19 A 30 LEU H A 136 ILE O 1.0 1.5 2.3 20 20 A 136 ILE O A 30 LEU N 1.0 2.4 3.3 21 21 A 31 ASN H A 20 SER O 1.0 1.5 2.3 22 22 A 20 SER O A 31 ASN N 1.0 2.4 3.3 23 23 A 32 MET H A 134 VAL O 1.0 1.5 2.3 24 24 A 134 VAL O A 32 MET N 1.0 2.4 3.3 25 25 A 52 THR H A 48 ALA O 1.0 1.5 2.3 26 26 A 48 ALA O A 52 THR N 1.0 2.4 3.3 27 27 A 53 LEU H A 49 GLY O 1.0 1.5 2.3 28 28 A 49 GLY O A 53 LEU N 1.0 2.4 3.3 29 29 A 54 THR H A 50 ALA O 1.0 1.5 2.3 30 30 A 50 ALA O A 54 THR N 1.0 2.4 3.3 31 31 A 55 GLY H A 51 ASN O 1.0 1.5 2.3 32 32 A 51 ASN O A 55 GLY N 1.0 2.4 3.3 33 33 A 56 VAL H A 52 THR O 1.0 1.5 2.3 34 34 A 52 THR O A 56 VAL N 1.0 2.4 3.3 35 35 A 57 ALA H A 53 LEU O 1.0 1.5 2.3 36 36 A 53 LEU O A 57 ALA N 1.0 2.4 3.3 37 37 A 58 MET H A 54 THR O 1.0 1.5 2.3 38 38 A 54 THR O A 58 MET N 1.0 2.4 3.3 39 39 A 59 VAL H A 55 GLY O 1.0 1.5 2.3 40 40 A 55 GLY O A 59 VAL N 1.0 2.4 3.3 41 41 A 60 LEU H A 56 VAL O 1.0 1.5 2.3 42 42 A 56 VAL O A 60 LEU N 1.0 2.4 3.3 43 43 A 61 LYS H A 57 ALA O 1.0 1.5 2.3 44 44 A 57 ALA O A 61 LYS N 1.0 2.4 3.3 45 45 A 62 GLU H A 58 MET O 1.0 1.5 2.3 46 46 A 58 MET O A 62 GLU N 1.0 2.4 3.3 47 47 A 67 ALA H A 139 SER O 1.0 1.5 2.3 48 48 A 139 SER O A 67 ALA N 1.0 2.4 3.3 49 49 A 69 ASN H A 137 THR O 1.0 1.5 2.3 50 50 A 137 THR O A 69 ASN N 1.0 2.4 3.3 51 51 A 70 VAL H A 109 ARG O 1.0 1.5 2.3 52 52 A 109 ARG O A 70 VAL N 1.0 2.4 3.3 53 53 A 71 ILE H A 135 GLU O 1.0 1.5 2.3 54 54 A 135 GLU O A 71 ILE N 1.0 2.4 3.3 55 55 A 73 TYR H A 133 ARG O 1.0 1.5 2.3 56 56 A 133 ARG O A 73 TYR N 1.0 2.4 3.3 57 57 A 84 MET H A 80 HIS O 1.0 1.5 2.3 58 58 A 80 HIS O A 84 MET N 1.0 2.4 3.3 59 59 A 85 ARG H A 81 ASP O 1.0 1.5 2.3 60 60 A 81 ASP O A 85 ARG N 1.0 2.4 3.3 61 61 A 86 LEU H A 82 LEU O 1.0 1.5 2.3 62 62 A 82 LEU O A 86 LEU N 1.0 2.4 3.3 63 63 A 87 SER H A 83 ASN O 1.0 1.5 2.3 64 64 A 83 ASN O A 87 SER N 1.0 2.4 3.3 65 65 A 88 GLN H A 84 MET O 1.0 1.5 2.3 66 66 A 84 MET O A 88 GLN N 1.0 2.4 3.3 67 67 A 89 GLN H A 85 ARG O 1.0 1.5 2.3 68 68 A 85 ARG O A 89 GLN N 1.0 2.4 3.3 69 69 A 90 ARG H A 86 LEU O 1.0 1.5 2.3 70 70 A 86 LEU O A 90 ARG N 1.0 2.4 3.3 71 71 A 91 ALA H A 87 SER O 1.0 1.5 2.3 72 72 A 87 SER O A 91 ALA N 1.0 2.4 3.3 73 73 A 92 ASP H A 88 GLN O 1.0 1.5 2.3 74 74 A 88 GLN O A 92 ASP N 1.0 2.4 3.3 75 75 A 93 SER H A 89 GLN O 1.0 1.5 2.3 76 76 A 89 GLN O A 93 SER N 1.0 2.4 3.3 77 77 A 94 VAL H A 90 ARG O 1.0 1.5 2.3 78 78 A 90 ARG O A 94 VAL N 1.0 2.4 3.3 79 79 A 95 ALA H A 91 ALA O 1.0 1.5 2.3 80 80 A 91 ALA O A 95 ALA N 1.0 2.4 3.3 81 81 A 96 SER H A 92 ASP O 1.0 1.5 2.3 82 82 A 92 ASP O A 96 SER N 1.0 2.4 3.3 83 83 A 97 ALA H A 93 SER O 1.0 1.5 2.3 84 84 A 93 SER O A 97 ALA N 1.0 2.4 3.3 85 85 A 98 LEU H A 94 VAL O 1.0 1.5 2.3 86 86 A 94 VAL O A 98 LEU N 1.0 2.4 3.3 87 87 A 99 ILE H A 95 ALA O 1.0 1.5 2.3 88 88 A 95 ALA O A 99 ILE N 1.0 2.4 3.3 89 89 A 100 THR H A 96 SER O 1.0 1.5 2.3 90 90 A 96 SER O A 100 THR N 1.0 2.4 3.3 91 91 A 101 GLN H A 98 LEU O 1.0 1.5 2.3 92 92 A 98 LEU O A 101 GLN N 1.0 2.4 3.3 93 93 A 109 ARG H A 68 VAL O 1.0 1.5 2.3 94 94 A 68 VAL O A 109 ARG N 1.0 2.4 3.3 95 95 A 129 ALA H A 125 ALA O 1.0 1.5 2.3 96 96 A 125 ALA O A 129 ALA N 1.0 2.4 3.3 97 97 A 130 GLN H A 126 GLU O 1.0 1.5 2.3 98 98 A 126 GLU O A 130 GLN N 1.0 2.4 3.3 99 99 A 131 ASN H A 127 GLY O 1.0 1.5 2.3 100 100 A 127 GLY O A 131 ASN N 1.0 2.4 3.3 101 101 A 135 GLU H A 71 ILE O 1.0 1.5 2.3 102 102 A 71 ILE O A 135 GLU N 1.0 2.4 3.3 103 103 A 136 ILE H A 30 LEU O 1.0 1.5 2.3 104 104 A 30 LEU O A 136 ILE N 1.0 2.4 3.3 105 105 A 137 THR H A 69 ASN O 1.0 1.5 2.3 106 106 A 69 ASN O A 137 THR N 1.0 2.4 3.3 107 107 A 138 LEU H A 28 ILE O 1.0 1.5 2.3 108 108 A 28 ILE O A 138 LEU N 1.0 2.4 3.3 109 109 A 139 SER H A 67 ALA O 1.0 1.5 2.3 110 110 A 67 ALA O A 139 SER N 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 MET C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -94.4000 -34.4000 PHI 2 2 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 VAL N 1.0 -78.7200 1.2800 PSI 3 3 A 4 ASP C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -92.2200 -32.2200 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLN N 1.0 -81.8600 -1.8600 PSI 5 5 A 5 VAL C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -93.9100 -33.9100 PHI 6 6 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 GLU N 1.0 -78.6200 1.3800 PSI 7 7 A 6 GLN C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -91.6800 -31.6800 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ALA N 1.0 -83.6200 -3.6200 PSI 9 9 A 7 GLU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -92.4600 -32.4600 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 LYS N 1.0 -80.6201 -0.6199 PSI 11 11 A 8 ALA C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -93.4500 -33.4500 PHI 12 12 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LEU N 1.0 -82.5800 -2.5800 PSI 13 13 A 9 LYS C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -94.1600 -34.1600 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ARG N 1.0 -80.1300 -0.1300 PSI 15 15 A 10 LEU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -95.6300 -35.6300 PHI 16 16 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ASP N 1.0 -79.2800 0.7200 PSI 17 17 A 11 ARG C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -94.7500 -34.7500 PHI 18 18 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 LYS N 1.0 -77.2800 2.7200 PSI 19 19 A 12 ASP C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -103.2800 -43.2800 PHI 20 20 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 MET N 1.0 -73.6800 6.3200 PSI 21 21 A 18 GLY C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -128.2200 -68.2200 PHI 22 22 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 SER N 1.0 97.8300 177.8300 PSI 23 23 A 19 VAL C A 20 SER N A 20 SER CA A 20 SER C 1.0 -142.6200 -82.6200 PHI 24 24 A 20 SER N A 20 SER CA A 20 SER C A 21 VAL N 1.0 90.1100 170.1100 PSI 25 25 A 20 SER C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -137.8800 -77.8800 PHI 26 26 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 THR N 1.0 94.0600 174.0600 PSI 27 27 A 21 VAL C A 22 THR N A 22 THR CA A 22 THR C 1.0 -155.5900 -95.5900 PHI 28 28 A 22 THR N A 22 THR CA A 22 THR C A 23 ARG N 1.0 101.2300 181.2300 PSI 29 29 A 22 THR C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -144.8100 -84.8100 PHI 30 30 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 SER N 1.0 92.9300 172.9300 PSI 31 31 A 23 ARG C A 24 SER N A 24 SER CA A 24 SER C 1.0 -154.4600 -94.4600 PHI 32 32 A 24 SER N A 24 SER CA A 24 SER C A 25 GLY N 1.0 77.7500 157.7500 PSI 33 33 A 27 ASN C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -152.8500 -92.8500 PHI 34 34 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ILE N 1.0 95.2500 175.2500 PSI 35 35 A 28 ILE C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -143.9800 -83.9800 PHI 36 36 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 82.7300 162.7300 PSI 37 37 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -141.4400 -81.4400 PHI 38 38 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ASN N 1.0 87.2000 167.2000 PSI 39 39 A 30 LEU C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -137.4400 -77.4400 PHI 40 40 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 MET N 1.0 82.8500 162.8500 PSI 41 41 A 31 ASN C A 32 MET N A 32 MET CA A 32 MET C 1.0 -123.9100 -63.9100 PHI 42 42 A 32 MET N A 32 MET CA A 32 MET C A 33 PRO N 1.0 89.2900 169.2900 PSI 43 43 A 32 MET C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -92.4500 -32.4500 PHI 44 44 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 ASN N 1.0 99.3000 179.3000 PSI 45 45 A 33 PRO C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -88.8600 -28.8600 PHI 46 46 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 ASN N 1.0 -72.3400 7.6600 PSI 47 47 A 34 ASN C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -102.5900 -42.5900 PHI 48 48 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 VAL N 1.0 -62.3200 17.6800 PSI 49 49 A 35 ASN C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -136.0300 -76.0300 PHI 50 50 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 THR N 1.0 -45.2100 34.7900 PSI 51 51 A 39 ASP C A 40 SER N A 40 SER CA A 40 SER C 1.0 -95.3300 -35.3300 PHI 52 52 A 40 SER N A 40 SER CA A 40 SER C A 41 SER N 1.0 -71.0600 8.9400 PSI 53 53 A 43 ALA C A 44 THR N A 44 THR CA A 44 THR C 1.0 -140.5200 -80.5200 PHI 54 54 A 44 THR N A 44 THR CA A 44 THR C A 45 LEU N 1.0 90.3400 170.3400 PSI 55 55 A 44 THR C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -110.9100 -50.9100 PHI 56 56 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 LYS N 1.0 85.4300 165.4300 PSI 57 57 A 45 LEU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -123.6700 -63.6700 PHI 58 58 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PRO N 1.0 115.1300 195.1300 PSI 59 59 A 46 LYS C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -84.9900 -24.9900 PHI 60 60 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ALA N 1.0 -78.6800 1.3200 PSI 61 61 A 47 PRO C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -92.3500 -32.3500 PHI 62 62 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLY N 1.0 -80.8300 -0.8298 PSI 63 63 A 48 ALA C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -96.7500 -36.7500 PHI 64 64 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 ALA N 1.0 -82.5900 -2.5900 PSI 65 65 A 49 GLY C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -95.0100 -35.0100 PHI 66 66 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ASN N 1.0 -79.5300 0.4700 PSI 67 67 A 50 ALA C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -92.8700 -32.8700 PHI 68 68 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 THR N 1.0 -77.7500 2.2500 PSI 69 69 A 51 ASN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -100.7700 -40.7700 PHI 70 70 A 52 THR N A 52 THR CA A 52 THR C A 53 LEU N 1.0 -80.3000 -0.2998 PSI 71 71 A 52 THR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -93.9100 -33.9100 PHI 72 72 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 THR N 1.0 -80.2601 -0.2599 PSI 73 73 A 53 LEU C A 54 THR N A 54 THR CA A 54 THR C 1.0 -96.7000 -36.7000 PHI 74 74 A 54 THR N A 54 THR CA A 54 THR C A 55 GLY N 1.0 -82.0200 -2.0200 PSI 75 75 A 54 THR C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -91.4800 -31.4800 PHI 76 76 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 VAL N 1.0 -79.2700 0.7300 PSI 77 77 A 55 GLY C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -92.1100 -32.1100 PHI 78 78 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ALA N 1.0 -84.4600 -4.4600 PSI 79 79 A 56 VAL C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -89.0100 -29.0100 PHI 80 80 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 MET N 1.0 -82.6100 -2.6100 PSI 81 81 A 57 ALA C A 58 MET N A 58 MET CA A 58 MET C 1.0 -94.1100 -34.1100 PHI 82 82 A 58 MET N A 58 MET CA A 58 MET C A 59 VAL N 1.0 -82.2200 -2.2200 PSI 83 83 A 58 MET C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -94.5300 -34.5300 PHI 84 84 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 -82.6600 -2.6600 PSI 85 85 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -92.4400 -32.4400 PHI 86 86 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 LYS N 1.0 -76.3500 3.6500 PSI 87 87 A 60 LEU C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -93.3400 -33.3400 PHI 88 88 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 -72.8400 7.1600 PSI 89 89 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -106.2000 -46.2000 PHI 90 90 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 TYR N 1.0 -70.0700 9.9300 PSI 91 91 A 65 LYS C A 66 THR N A 66 THR CA A 66 THR C 1.0 -158.2900 -98.2900 PHI 92 92 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 115.0500 195.0500 PSI 93 93 A 67 ALA C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -139.8100 -79.8100 PHI 94 94 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASN N 1.0 87.1700 167.1700 PSI 95 95 A 68 VAL C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -139.3600 -79.3600 PHI 96 96 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 VAL N 1.0 84.1800 164.1800 PSI 97 97 A 69 ASN C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -151.7200 -91.7200 PHI 98 98 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ILE N 1.0 83.3100 163.3100 PSI 99 99 A 70 VAL C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -144.8100 -84.8100 PHI 100 100 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 GLY N 1.0 89.4600 169.4600 PSI 101 101 A 72 GLY C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -149.7500 -89.7500 PHI 102 102 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 THR N 1.0 105.0100 185.0100 PSI 103 103 A 79 GLY C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -87.8700 -27.8700 PHI 104 104 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 ASP N 1.0 -84.2400 -4.2400 PSI 105 105 A 80 HIS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -92.8900 -32.8900 PHI 106 106 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LEU N 1.0 -79.2900 0.7100 PSI 107 107 A 81 ASP C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -91.9500 -31.9500 PHI 108 108 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ASN N 1.0 -82.6100 -2.6100 PSI 109 109 A 82 LEU C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -91.2200 -31.2200 PHI 110 110 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 MET N 1.0 -79.7300 0.2700 PSI 111 111 A 83 ASN C A 84 MET N A 84 MET CA A 84 MET C 1.0 -98.5300 -38.5300 PHI 112 112 A 84 MET N A 84 MET CA A 84 MET C A 85 ARG N 1.0 -79.4900 0.5100 PSI 113 113 A 84 MET C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -93.3200 -33.3200 PHI 114 114 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 LEU N 1.0 -80.4400 -0.4398 PSI 115 115 A 85 ARG C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -92.6100 -32.6100 PHI 116 116 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 SER N 1.0 -78.6500 1.3500 PSI 117 117 A 86 LEU C A 87 SER N A 87 SER CA A 87 SER C 1.0 -96.8800 -36.8800 PHI 118 118 A 87 SER N A 87 SER CA A 87 SER C A 88 GLN N 1.0 -78.3400 1.6600 PSI 119 119 A 87 SER C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -94.2000 -34.2000 PHI 120 120 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 GLN N 1.0 -81.9700 -1.9700 PSI 121 121 A 88 GLN C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -93.4400 -33.4400 PHI 122 122 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 ARG N 1.0 -84.1200 -4.1200 PSI 123 123 A 89 GLN C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -94.2000 -34.2000 PHI 124 124 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ALA N 1.0 -81.8700 -1.8700 PSI 125 125 A 90 ARG C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -92.4200 -32.4200 PHI 126 126 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ASP N 1.0 -80.3900 -0.3900 PSI 127 127 A 91 ALA C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -93.9900 -33.9900 PHI 128 128 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 SER N 1.0 -78.8000 1.2000 PSI 129 129 A 92 ASP C A 93 SER N A 93 SER CA A 93 SER C 1.0 -96.6800 -36.6800 PHI 130 130 A 93 SER N A 93 SER CA A 93 SER C A 94 VAL N 1.0 -80.1600 -0.1598 PSI 131 131 A 93 SER C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -95.4200 -35.4200 PHI 132 132 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ALA N 1.0 -84.1200 -4.1200 PSI 133 133 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -89.6400 -29.6400 PHI 134 134 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 SER N 1.0 -81.6600 -1.6600 PSI 135 135 A 95 ALA C A 96 SER N A 96 SER CA A 96 SER C 1.0 -91.9100 -31.9100 PHI 136 136 A 96 SER N A 96 SER CA A 96 SER C A 97 ALA N 1.0 -83.9600 -3.9600 PSI 137 137 A 96 SER C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -93.9400 -33.9400 PHI 138 138 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 LEU N 1.0 -80.5200 -0.5200 PSI 139 139 A 97 ALA C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -97.1300 -37.1300 PHI 140 140 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ILE N 1.0 -76.8200 3.1800 PSI 141 141 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -96.2800 -36.2800 PHI 142 142 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 THR N 1.0 -79.6700 0.3300 PSI 143 143 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -98.4700 -38.4700 PHI 144 144 A 100 THR N A 100 THR CA A 100 THR C A 101 GLN N 1.0 -74.7100 5.2900 PSI 145 145 A 100 THR C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -119.0700 -59.0700 PHI 146 146 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 GLY N 1.0 -43.5300 36.4700 PSI 147 147 A 102 GLY C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -117.9900 -57.9900 PHI 148 148 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ASP N 1.0 87.3300 167.3300 PSI 149 149 A 103 VAL C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -119.3900 -59.3900 PHI 150 150 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ALA N 1.0 103.5500 183.5500 PSI 151 151 A 104 ASP C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -92.8900 -32.8900 PHI 152 152 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 SER N 1.0 -72.2800 7.7200 PSI 153 153 A 105 ALA C A 106 SER N A 106 SER CA A 106 SER C 1.0 -99.6700 -39.6700 PHI 154 154 A 106 SER N A 106 SER CA A 106 SER C A 107 ARG N 1.0 -68.9000 11.1000 PSI 155 155 A 107 ARG C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -152.0200 -92.0200 PHI 156 156 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ARG N 1.0 95.7200 175.7200 PSI 157 157 A 108 ILE C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -150.1300 -90.1300 PHI 158 158 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 THR N 1.0 105.3700 185.3700 PSI 159 159 A 109 ARG C A 110 THR N A 110 THR CA A 110 THR C 1.0 -153.4000 -93.4000 PHI 160 160 A 110 THR N A 110 THR CA A 110 THR C A 111 GLN N 1.0 103.9600 183.9600 PSI 161 161 A 110 THR C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -171.1300 -111.1300 PHI 162 162 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 GLY N 1.0 108.7200 188.7200 PSI 163 163 A 119 ILE C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -152.3300 -92.3300 PHI 164 164 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 SER N 1.0 115.7100 195.7100 PSI 165 165 A 120 ALA C A 121 SER N A 121 SER CA A 121 SER C 1.0 -112.2900 -52.2900 PHI 166 166 A 121 SER N A 121 SER CA A 121 SER C A 122 ASN N 1.0 96.2800 176.2800 PSI 167 167 A 121 SER C A 122 ASN N A 122 ASN CA A 122 ASN C 1.0 -106.2000 -46.2000 PHI 168 168 A 122 ASN N A 122 ASN CA A 122 ASN C A 123 SER N 1.0 -66.8800 13.1200 PSI 169 169 A 123 SER C A 124 THR N A 124 THR CA A 124 THR C 1.0 -152.1000 -92.1000 PHI 170 170 A 124 THR N A 124 THR CA A 124 THR C A 125 ALA N 1.0 117.4700 197.4700 PSI 171 171 A 124 THR C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -94.6500 -34.6500 PHI 172 172 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 GLU N 1.0 -74.6100 5.3900 PSI 173 173 A 125 ALA C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -95.1200 -35.1200 PHI 174 174 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 GLY N 1.0 -78.2100 1.7900 PSI 175 175 A 126 GLU C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -98.5700 -38.5700 PHI 176 176 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 LYS N 1.0 -82.2700 -2.2700 PSI 177 177 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -92.8600 -32.8600 PHI 178 178 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 ALA N 1.0 -80.9001 -0.8999 PSI 179 179 A 128 LYS C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -93.0100 -33.0100 PHI 180 180 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 GLN N 1.0 -79.6900 0.3100 PSI 181 181 A 129 ALA C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -93.7000 -33.7000 PHI 182 182 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 ASN N 1.0 -79.7000 0.3000 PSI 183 183 A 130 GLN C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -100.9400 -40.9400 PHI 184 184 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 ARG N 1.0 -63.8300 16.1700 PSI 185 185 A 133 ARG C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -158.3900 -98.3900 PHI 186 186 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLU N 1.0 94.4100 174.4100 PSI 187 187 A 134 VAL C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -154.4800 -94.4800 PHI 188 188 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ILE N 1.0 91.2300 171.2300 PSI 189 189 A 135 GLU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -147.7100 -87.7100 PHI 190 190 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 THR N 1.0 82.3700 162.3700 PSI 191 191 A 136 ILE C A 137 THR N A 137 THR CA A 137 THR C 1.0 -144.3600 -84.3600 PHI 192 192 A 137 THR N A 137 THR CA A 137 THR C A 138 LEU N 1.0 80.7200 160.7200 PSI 193 193 A 137 THR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -136.7300 -76.7300 PHI 194 194 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 SER N 1.0 90.7300 170.7300 PSI 195 195 A 138 LEU C A 139 SER N A 139 SER CA A 139 SER C 1.0 -153.9000 -93.9000 PHI 196 196 A 139 SER N A 139 SER CA A 139 SER C A 140 PRO N 1.0 100.1800 180.1800 PSI 197 197 A 139 SER C A 140 PRO N A 140 PRO CA A 140 PRO C 1.0 -93.0200 -33.0200 PHI 198 198 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 LEU N 1.0 102.3300 182.3300 PSI stop_ save_ save_n15_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode n15_noesy _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1HN 10797.7 2 1H 6598.4 3 15N 2553.1 stop_ save_ save_c13_noesy_aliph_spectra_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode c13_noesy_aliph_spectra_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1HC 10797.7 2 1H 6598.4 3 13C 3620.1 stop_ save_ save_d2o_c13_noesy_aliph_spectra_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode d2o_c13_noesy_aliph_spectra_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1HC 12755.1 2 1H 16000 3 13C 7140.9 stop_ save_ save_d2o_c13_noesy_arom_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode d2o_c13_noesy_arom_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1HC 11001.1 2 1H 7798.8 3 13C 3016.8 stop_ save_ save_d2o_4d_noesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode d2o_4d_noesy_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8000 2 1H 4197.3 3 13C 3121.3 4 13C 3121.3 stop_ save_