data_nef_c19586_2mg5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MG5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 TPO C 2 2 PHE N stop_ 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 495 TPO start . . 150 B 496 PHE middle . . 151 B 497 LYS middle . . 152 B 498 GLU middle . . 153 B 499 VAL middle . . 154 B 500 ALA middle . . 155 B 501 ASN middle . . 156 B 502 ALA middle . . 157 B 503 VAL middle . . 158 B 504 LYS middle . . 159 B 505 ILE middle . . 160 B 506 SER middle . . 161 B 507 ALA middle . . 162 B 508 SER middle . . 163 B 509 LEU middle . . 164 B 510 MET 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 2 ASP H H 1 8.506 0.020 A 2 ASP HA H 1 4.585 0.020 A 2 ASP CA C 13 51.960 0.3 A 2 ASP N N 15 120.378 0.3 A 3 GLN H H 1 8.208 0.020 A 3 GLN HA H 1 4.212 0.020 A 3 GLN HB2 H 1 2.209 0.020 A 3 GLN HB3 H 1 2.209 0.020 A 3 GLN CA C 13 52.735 0.3 A 3 GLN CB C 13 31.074 0.3 A 3 GLN CG C 13 35.178 0.3 A 3 GLN N N 15 119.707 0.3 A 4 LEU H H 1 8.181 0.020 A 4 LEU HA H 1 4.140 0.020 A 4 LEU HB2 H 1 1.725 0.020 A 4 LEU HB3 H 1 1.725 0.020 A 4 LEU HD1% H 1 0.537 0.020 A 4 LEU HD2% H 1 0.537 0.020 A 4 LEU HG H 1 0.625 0.020 A 4 LEU CA C 13 51.658 0.3 A 4 LEU CB C 13 39.624 0.3 A 4 LEU CD1 C 13 20.016 0.3 A 4 LEU CG C 13 23.322 0.3 A 4 LEU N N 15 123.069 0.3 A 5 THR H H 1 8.607 0.020 A 5 THR HA H 1 4.322 0.020 A 5 THR HB H 1 4.601 0.020 A 5 THR HG2% H 1 1.169 0.020 A 5 THR CA C 13 57.687 0.3 A 5 THR CB C 13 68.580 0.3 A 5 THR CG2 C 13 18.990 0.3 A 5 THR N N 15 112.909 0.3 A 6 GLU H H 1 8.877 0.020 A 6 GLU HA H 1 3.825 0.020 A 6 GLU HB2 H 1 1.880 0.020 A 6 GLU HB3 H 1 1.880 0.020 A 6 GLU HG2 H 1 2.219 0.020 A 6 GLU HG3 H 1 2.219 0.020 A 6 GLU CA C 13 57.247 0.3 A 6 GLU CB C 13 29.136 0.3 A 6 GLU CG C 13 33.696 0.3 A 6 GLU N N 15 120.224 0.3 A 7 GLU H H 1 8.524 0.020 A 7 GLU HA H 1 3.917 0.020 A 7 GLU HB2 H 1 1.908 0.020 A 7 GLU HB3 H 1 1.908 0.020 A 7 GLU HG2 H 1 2.201 0.020 A 7 GLU HG3 H 1 2.201 0.020 A 7 GLU CA C 13 57.198 0.3 A 7 GLU CB C 13 26.274 0.3 A 7 GLU CG C 13 33.696 0.3 A 7 GLU N N 15 119.350 0.3 A 8 GLN H H 1 7.603 0.020 A 8 GLN HA H 1 3.903 0.020 A 8 GLN HB2 H 1 1.908 0.020 A 8 GLN HB3 H 1 1.908 0.020 A 8 GLN HG2 H 1 2.201 0.020 A 8 GLN HG3 H 1 2.201 0.020 A 8 GLN CA C 13 55.976 0.3 A 8 GLN CB C 13 26.400 0.3 A 8 GLN CG C 13 33.582 0.3 A 8 GLN N N 15 119.917 0.3 A 9 ILE H H 1 8.260 0.020 A 9 ILE HA H 1 3.639 0.020 A 9 ILE HB H 1 1.801 0.020 A 9 ILE HD1% H 1 0.708 0.020 A 9 ILE HG12 H 1 0.943 0.020 A 9 ILE HG13 H 1 0.943 0.020 A 9 ILE CA C 13 63.796 0.3 A 9 ILE CB C 13 35.178 0.3 A 9 ILE CD1 C 13 10.440 0.3 A 9 ILE CG1 C 13 27.540 0.3 A 9 ILE CG2 C 13 14.772 0.3 A 9 ILE N N 15 119.503 0.3 A 10 ALA H H 1 7.840 0.020 A 10 ALA HA H 1 3.961 0.020 A 10 ALA HB% H 1 1.365 0.020 A 10 ALA CA C 13 52.702 0.3 A 10 ALA CB C 13 15.114 0.3 A 10 ALA N N 15 121.044 0.3 A 11 GLU H H 1 7.635 0.020 A 11 GLU HA H 1 3.908 0.020 A 11 GLU HB2 H 1 1.899 0.020 A 11 GLU HB3 H 1 1.899 0.020 A 11 GLU HG2 H 1 2.213 0.020 A 11 GLU HG3 H 1 2.213 0.020 A 11 GLU CA C 13 56.563 0.3 A 11 GLU CB C 13 26.400 0.3 A 11 GLU CG C 13 33.468 0.3 A 11 GLU N N 15 119.113 0.3 A 12 PHE H H 1 8.441 0.020 A 12 PHE HA H 1 4.786 0.020 A 12 PHE HB2 H 1 3.311 0.020 A 12 PHE CA C 13 56.954 0.3 A 12 PHE CB C 13 35.064 0.3 A 12 PHE N N 15 119.574 0.3 A 13 LYS H H 1 9.103 0.020 A 13 LYS HA H 1 3.903 0.020 A 13 LYS HB2 H 1 1.727 0.020 A 13 LYS HB3 H 1 1.727 0.020 A 13 LYS HG2 H 1 1.919 0.020 A 13 LYS HG3 H 1 1.919 0.020 A 13 LYS CA C 13 57.296 0.3 A 13 LYS CB C 13 29.592 0.3 A 13 LYS CD C 13 33.696 0.3 A 13 LYS CG C 13 25.830 0.3 A 13 LYS N N 15 123.454 0.3 A 14 GLU H H 1 7.667 0.020 A 14 GLU HA H 1 3.911 0.020 A 14 GLU HB2 H 1 1.908 0.020 A 14 GLU HB3 H 1 1.908 0.020 A 14 GLU HG2 H 1 2.186 0.020 A 14 GLU HG3 H 1 2.186 0.020 A 14 GLU CA C 13 56.465 0.3 A 14 GLU CB C 13 26.502 0.3 A 14 GLU CG C 13 33.584 0.3 A 14 GLU N N 15 119.525 0.3 A 15 ALA H H 1 7.816 0.020 A 15 ALA HA H 1 3.961 0.020 A 15 ALA HB% H 1 1.366 0.020 A 15 ALA CA C 13 52.751 0.3 A 15 ALA CB C 13 15.228 0.3 A 15 ALA N N 15 121.983 0.3 A 16 PHE H H 1 8.764 0.020 A 16 PHE HA H 1 3.095 0.020 A 16 PHE HB2 H 1 2.771 0.020 A 16 PHE HB3 H 1 2.771 0.020 A 16 PHE HD1 H 1 6.477 0.020 A 16 PHE HD2 H 1 6.477 0.020 A 16 PHE HE1 H 1 6.903 0.020 A 16 PHE HE2 H 1 6.903 0.020 A 16 PHE HZ H 1 7.035 0.020 A 16 PHE CA C 13 59.544 0.3 A 16 PHE CB C 13 36.774 0.3 A 16 PHE N N 15 118.874 0.3 A 17 SER H H 1 7.825 0.020 A 17 SER HA H 1 3.979 0.020 A 17 SER HB2 H 1 3.883 0.020 A 17 SER HB3 H 1 3.883 0.020 A 17 SER CA C 13 58.567 0.3 A 17 SER CB C 13 60.600 0.3 A 17 SER N N 15 111.578 0.3 A 18 LEU H H 1 7.240 0.020 A 18 LEU HA H 1 3.947 0.020 A 18 LEU HB2 H 1 1.931 0.020 A 18 LEU HB3 H 1 1.931 0.020 A 18 LEU HD1% H 1 0.683 0.020 A 18 LEU HD2% H 1 1.103 0.020 A 18 LEU HG H 1 1.679 0.020 A 18 LEU CA C 13 54.608 0.3 A 18 LEU CB C 13 39.638 0.3 A 18 LEU CD1 C 13 21.819 0.3 A 18 LEU CG C 13 26.388 0.3 A 18 LEU N N 15 121.167 0.3 A 19 PHE H H 1 7.090 0.020 A 19 PHE HA H 1 3.911 0.020 A 19 PHE HB2 H 1 2.218 0.020 A 19 PHE HB3 H 1 2.218 0.020 A 19 PHE HD1 H 1 6.977 0.020 A 19 PHE HD2 H 1 6.977 0.020 A 19 PHE CA C 13 57.247 0.3 A 19 PHE CB C 13 33.810 0.3 A 19 PHE N N 15 114.405 0.3 A 20 ASP H H 1 7.662 0.020 A 20 ASP HA H 1 4.476 0.020 A 20 ASP HB2 H 1 2.509 0.020 A 20 ASP HB3 H 1 2.509 0.020 A 20 ASP CA C 13 49.476 0.3 A 20 ASP CB C 13 36.782 0.3 A 20 ASP N N 15 115.823 0.3 A 21 LYS H H 1 7.539 0.020 A 21 LYS HA H 1 3.786 0.020 A 21 LYS HB2 H 1 1.688 0.020 A 21 LYS HB3 H 1 1.688 0.020 A 21 LYS HD2 H 1 1.560 0.020 A 21 LYS HD3 H 1 1.560 0.020 A 21 LYS HE2 H 1 2.881 0.020 A 21 LYS HE3 H 1 2.881 0.020 A 21 LYS HGy H 1 1.369 0.020 A 21 LYS HGx H 1 1.283 0.020 A 21 LYS CA C 13 56.025 0.3 A 21 LYS CB C 13 29.700 0.3 A 21 LYS CD C 13 25.702 0.3 A 21 LYS CG C 13 21.476 0.3 A 21 LYS N N 15 124.906 0.3 A 22 ASP H H 1 7.965 0.020 A 22 ASP HA H 1 4.431 0.020 A 22 ASP HB2 H 1 2.495 0.020 A 22 ASP HBx H 1 2.495 0.020 A 22 ASP HBy H 1 2.943 0.020 A 22 ASP CA C 13 49.965 0.3 A 22 ASP CB C 13 36.774 0.3 A 22 ASP N N 15 113.550 0.3 A 23 GLY H H 1 7.606 0.020 A 23 GLY HA2 H 1 3.712 0.020 A 23 GLY HA3 H 1 3.712 0.020 A 23 GLY CA C 13 44.442 0.3 A 23 GLY N N 15 109.354 0.3 A 24 ASP H H 1 8.266 0.020 A 24 ASP HA H 1 4.355 0.020 A 24 ASP HB2 H 1 2.905 0.020 A 24 ASP HBx H 1 2.905 0.020 A 24 ASP HBy H 1 2.905 0.020 A 24 ASP CA C 13 51.040 0.3 A 24 ASP CB C 13 37.686 0.3 A 24 ASP N N 15 120.643 0.3 A 25 GLY H H 1 10.545 0.020 A 25 GLY HA2 H 1 3.551 0.020 A 25 GLY HAx H 1 3.551 0.020 A 25 GLY HAy H 1 3.551 0.020 A 25 GLY CA C 13 42.683 0.3 A 25 GLY N N 15 113.205 0.3 A 26 THR H H 1 8.020 0.020 A 26 THR HA H 1 5.170 0.020 A 26 THR HB H 1 3.688 0.020 A 26 THR HG2% H 1 0.876 0.020 A 26 THR CA C 13 56.954 0.3 A 26 THR CB C 13 69.948 0.3 A 26 THR CG2 C 13 18.990 0.3 A 26 THR N N 15 112.852 0.3 A 27 ILE H H 1 9.689 0.020 A 27 ILE HA H 1 3.827 0.020 A 27 ILE HB H 1 1.883 0.020 A 27 ILE HD1% H 1 0.558 0.020 A 27 ILE HG12 H 1 0.707 0.020 A 27 ILE HG13 H 1 0.707 0.020 A 27 ILE CA C 13 57.931 0.3 A 27 ILE CB C 13 37.230 0.3 A 27 ILE CD1 C 13 12.948 0.3 A 27 ILE CG1 C 13 24.120 0.3 A 27 ILE CG2 C 13 15.342 0.3 A 27 ILE N N 15 127.005 0.3 A 28 THR H H 1 8.275 0.020 A 28 THR HA H 1 4.642 0.020 A 28 THR HB H 1 4.654 0.020 A 28 THR HG2% H 1 1.175 0.020 A 28 THR CA C 13 56.612 0.3 A 28 THR CB C 13 69.606 0.3 A 28 THR CG2 C 13 19.560 0.3 A 28 THR N N 15 116.439 0.3 A 29 THR H H 1 9.054 0.020 A 29 THR HA H 1 3.635 0.020 A 29 THR HB H 1 4.049 0.020 A 29 THR HG2% H 1 1.115 0.020 A 29 THR CA C 13 63.845 0.3 A 29 THR CB C 13 65.616 0.3 A 29 THR CG2 C 13 20.472 0.3 A 29 THR N N 15 113.287 0.3 A 30 LYS H H 1 7.578 0.020 A 30 LYS HA H 1 3.903 0.020 A 30 LYS HB2 H 1 1.702 0.020 A 30 LYS HB3 H 1 1.702 0.020 A 30 LYS HD2 H 1 1.922 0.020 A 30 LYS HD3 H 1 1.922 0.020 A 30 LYS HG2 H 1 1.350 0.020 A 30 LYS HG3 H 1 1.350 0.020 A 30 LYS CA C 13 56.465 0.3 A 30 LYS CB C 13 29.700 0.3 A 30 LYS CD C 13 25.931 0.3 A 30 LYS CG C 13 21.705 0.3 A 30 LYS N N 15 121.230 0.3 A 31 GLU H H 1 7.712 0.020 A 31 GLU HA H 1 3.863 0.020 A 31 GLU HB2 H 1 1.920 0.020 A 31 GLU HB3 H 1 1.920 0.020 A 31 GLU HG2 H 1 2.175 0.020 A 31 GLU HG3 H 1 2.175 0.020 A 31 GLU CA C 13 57.149 0.3 A 31 GLU CB C 13 26.058 0.3 A 31 GLU CG C 13 33.696 0.3 A 31 GLU N N 15 122.002 0.3 A 32 LEU H H 1 8.509 0.020 A 32 LEU HA H 1 3.925 0.020 A 32 LEU HB2 H 1 1.937 0.020 A 32 LEU HB3 H 1 1.937 0.020 A 32 LEU HD1% H 1 0.659 0.020 A 32 LEU HD2% H 1 1.101 0.020 A 32 LEU HG H 1 1.643 0.020 A 32 LEU CA C 13 55.529 0.3 A 32 LEU CB C 13 39.981 0.3 A 32 LEU CD1 C 13 21.133 0.3 A 32 LEU CG C 13 23.418 0.3 A 32 LEU N N 15 119.130 0.3 A 33 GLY H H 1 8.388 0.020 A 33 GLY HA2 H 1 3.844 0.020 A 33 GLY HAy H 1 3.844 0.020 A 33 GLY HAx H 1 3.433 0.020 A 33 GLY CA C 13 45.664 0.3 A 33 GLY N N 15 103.747 0.3 A 34 THR H H 1 7.935 0.020 A 34 THR HA H 1 3.795 0.020 A 34 THR HB H 1 4.167 0.020 A 34 THR HG2% H 1 1.124 0.020 A 34 THR CA C 13 64.285 0.3 A 34 THR CB C 13 66.186 0.3 A 34 THR CG2 C 13 18.648 0.3 A 34 THR N N 15 117.487 0.3 A 35 VAL H H 1 7.089 0.020 A 35 VAL N N 15 120.287 0.3 A 36 MET H H 1 8.318 0.020 A 36 MET HA H 1 3.911 0.020 A 36 MET HB2 H 1 1.715 0.020 A 36 MET HB3 H 1 1.715 0.020 A 36 MET HG2 H 1 1.883 0.020 A 36 MET HG3 H 1 1.883 0.020 A 36 MET CA C 13 57.101 0.3 A 36 MET CB C 13 29.929 0.3 A 36 MET N N 15 117.816 0.3 A 37 ARG H H 1 8.233 0.020 A 37 ARG HA H 1 4.698 0.020 A 37 ARG HB2 H 1 1.776 0.020 A 37 ARG HB3 H 1 1.776 0.020 A 37 ARG HG2 H 1 1.846 0.020 A 37 ARG HG3 H 1 1.846 0.020 A 37 ARG CA C 13 56.172 0.3 A 37 ARG CB C 13 27.084 0.3 A 37 ARG CD C 13 40.878 0.3 A 37 ARG CG C 13 25.488 0.3 A 37 ARG N N 15 117.706 0.3 A 38 SER H H 1 7.874 0.020 A 38 SER HA H 1 4.187 0.020 A 38 SER HB2 H 1 4.072 0.020 A 38 SER HB3 H 1 4.072 0.020 A 38 SER CA C 13 59.251 0.3 A 38 SER CB C 13 67.782 0.3 A 38 SER N N 15 118.974 0.3 A 39 LEU H H 1 7.248 0.020 A 39 LEU HA H 1 4.139 0.020 A 39 LEU HB2 H 1 1.746 0.020 A 39 LEU HB3 H 1 1.746 0.020 A 39 LEU HD1% H 1 0.517 0.020 A 39 LEU HD2% H 1 0.529 0.020 A 39 LEU HG H 1 1.658 0.020 A 39 LEU CA C 13 51.333 0.3 A 39 LEU CB C 13 39.638 0.3 A 39 LEU CD1 C 13 20.791 0.3 A 39 LEU CG C 13 23.190 0.3 A 39 LEU N N 15 118.835 0.3 A 40 GLY H H 1 7.471 0.020 A 40 GLY HA2 H 1 4.093 0.020 A 40 GLY HAx H 1 4.093 0.020 A 40 GLY HAy H 1 4.093 0.020 A 40 GLY CA C 13 42.878 0.3 A 40 GLY N N 15 104.990 0.3 A 41 GLN H H 1 7.860 0.020 A 41 GLN HA H 1 4.370 0.020 A 41 GLN HB2 H 1 2.507 0.020 A 41 GLN HB3 H 1 2.507 0.020 A 41 GLN HG2 H 1 2.935 0.020 A 41 GLN HG3 H 1 2.935 0.020 A 41 GLN CA C 13 51.187 0.3 A 41 GLN CB C 13 30.618 0.3 A 41 GLN CG C 13 37.116 0.3 A 41 GLN N N 15 118.032 0.3 A 42 ASN H H 1 8.561 0.020 A 42 ASN HA H 1 5.094 0.020 A 42 ASN HB2 H 1 2.348 0.020 A 42 ASN HBx H 1 2.348 0.020 A 42 ASN HBy H 1 2.348 0.020 A 42 ASN CA C 13 48.694 0.3 A 42 ASN CB C 13 36.554 0.3 A 42 ASN N N 15 115.671 0.3 A 43 PRO HA H 1 4.711 0.020 A 43 PRO HD2 H 1 3.448 0.020 A 44 THR H H 1 8.882 0.020 A 44 THR HA H 1 4.321 0.020 A 44 THR HB H 1 4.595 0.020 A 44 THR HG2% H 1 1.162 0.020 A 44 THR CA C 13 57.638 0.3 A 44 THR CB C 13 68.466 0.3 A 44 THR CG2 C 13 18.990 0.3 A 44 THR N N 15 113.509 0.3 A 45 GLU H H 1 8.662 0.020 A 45 GLU HA H 1 3.880 0.020 A 45 GLU HB2 H 1 1.893 0.020 A 45 GLU HB3 H 1 1.893 0.020 A 45 GLU HG2 H 1 2.175 0.020 A 45 GLU HG3 H 1 2.175 0.020 A 45 GLU CA C 13 57.101 0.3 A 45 GLU CB C 13 26.274 0.3 A 45 GLU CG C 13 33.696 0.3 A 45 GLU N N 15 120.506 0.3 A 46 ALA H H 1 8.139 0.020 A 46 ALA HA H 1 3.925 0.020 A 46 ALA HB% H 1 1.260 0.020 A 46 ALA CA C 13 52.311 0.3 A 46 ALA CB C 13 15.080 0.3 A 46 ALA N N 15 120.586 0.3 A 47 GLU H H 1 7.597 0.020 A 47 GLU HA H 1 3.876 0.020 A 47 GLU HB2 H 1 1.908 0.020 A 47 GLU HB3 H 1 1.908 0.020 A 47 GLU HG2 H 1 2.189 0.020 A 47 GLU HG3 H 1 2.189 0.020 A 47 GLU CA C 13 56.270 0.3 A 47 GLU CB C 13 26.286 0.3 A 47 GLU CG C 13 33.468 0.3 A 47 GLU N N 15 118.171 0.3 A 48 LEU H H 1 7.848 0.020 A 48 LEU HA H 1 3.927 0.020 A 48 LEU HB2 H 1 1.937 0.020 A 48 LEU HB3 H 1 1.937 0.020 A 48 LEU HD1% H 1 0.763 0.020 A 48 LEU HD2% H 1 1.086 0.020 A 48 LEU HG H 1 1.629 0.020 A 48 LEU CA C 13 55.048 0.3 A 48 LEU CB C 13 39.981 0.3 A 48 LEU CD1 C 13 20.562 0.3 A 48 LEU CG C 13 23.532 0.3 A 48 LEU N N 15 120.228 0.3 A 49 GLN H H 1 8.037 0.020 A 49 GLN HA H 1 3.901 0.020 A 49 GLN HB2 H 1 1.978 0.020 A 49 GLN HB3 H 1 1.978 0.020 A 49 GLN HG2 H 1 2.219 0.020 A 49 GLN HG3 H 1 2.219 0.020 A 49 GLN CA C 13 55.732 0.3 A 49 GLN CB C 13 27.882 0.3 A 49 GLN CG C 13 33.354 0.3 A 49 GLN N N 15 117.910 0.3 A 50 ASP H H 1 8.010 0.020 A 50 ASP HA H 1 4.157 0.020 A 50 ASP HB2 H 1 2.517 0.020 A 50 ASP HB3 H 1 2.517 0.020 A 50 ASP CA C 13 54.706 0.3 A 50 ASP CB C 13 37.572 0.3 A 50 ASP N N 15 119.284 0.3 A 51 MET H H 1 7.614 0.020 A 51 MET HA H 1 3.923 0.020 A 51 MET HB2 H 1 1.728 0.020 A 51 MET HB3 H 1 1.728 0.020 A 51 MET CA C 13 56.563 0.3 A 51 MET CB C 13 29.478 0.3 A 51 MET N N 15 119.245 0.3 A 52 ILE H H 1 7.514 0.020 A 52 ILE HA H 1 3.328 0.020 A 52 ILE HB H 1 1.786 0.020 A 52 ILE HD1% H 1 0.554 0.020 A 52 ILE HG12 H 1 0.905 0.020 A 52 ILE HG13 H 1 0.905 0.020 A 52 ILE HG2% H 1 0.557 0.020 A 52 ILE CA C 13 61.890 0.3 A 52 ILE CB C 13 34.494 0.3 A 52 ILE CD1 C 13 9.984 0.3 A 52 ILE CG1 C 13 26.058 0.3 A 52 ILE CG2 C 13 13.518 0.3 A 52 ILE N N 15 117.584 0.3 A 53 ASN H H 1 8.418 0.020 A 53 ASN HA H 1 4.222 0.020 A 53 ASN HB2 H 1 2.832 0.020 A 53 ASN HB3 H 1 2.832 0.020 A 53 ASN CA C 13 53.093 0.3 A 53 ASN CB C 13 35.292 0.3 A 53 ASN N N 15 117.126 0.3 A 54 GLU H H 1 7.466 0.020 A 54 GLU HA H 1 3.903 0.020 A 54 GLU HB2 H 1 1.908 0.020 A 54 GLU HB3 H 1 1.908 0.020 A 54 GLU HG2 H 1 2.216 0.020 A 54 GLU HG3 H 1 2.216 0.020 A 54 GLU CA C 13 56.123 0.3 A 54 GLU CB C 13 26.400 0.3 A 54 GLU CG C 13 33.582 0.3 A 54 GLU N N 15 116.380 0.3 A 55 VAL H H 1 7.044 0.020 A 55 VAL HA H 1 4.314 0.020 A 55 VAL HB H 1 2.216 0.020 A 55 VAL HG1% H 1 1.159 0.020 A 55 VAL HG2% H 1 0.778 0.020 A 55 VAL CA C 13 58.176 0.3 A 55 VAL CB C 13 30.162 0.3 A 55 VAL CG1 C 13 18.990 0.3 A 55 VAL CG2 C 13 16.824 0.3 A 55 VAL N N 15 108.622 0.3 A 56 ASP H H 1 7.561 0.020 A 56 ASP HA H 1 4.390 0.020 A 56 ASP HB2 H 1 2.943 0.020 A 56 ASP HBy H 1 2.943 0.020 A 56 ASP HBx H 1 2.503 0.020 A 56 ASP CA C 13 50.991 0.3 A 56 ASP CB C 13 36.896 0.3 A 56 ASP N N 15 121.430 0.3 A 57 ALA H H 1 8.357 0.020 A 57 ALA HA H 1 4.053 0.020 A 57 ALA HB% H 1 1.369 0.020 A 57 ALA CA C 13 51.480 0.3 A 57 ALA CB C 13 16.793 0.3 A 57 ALA N N 15 131.840 0.3 A 58 ASP H H 1 7.985 0.020 A 58 ASP HA H 1 4.490 0.020 A 58 ASP HB2 H 1 2.921 0.020 A 58 ASP HBy H 1 2.921 0.020 A 58 ASP HBx H 1 2.517 0.020 A 58 ASP CA C 13 49.916 0.3 A 58 ASP CB C 13 36.774 0.3 A 58 ASP N N 15 113.565 0.3 A 59 GLY H H 1 7.424 0.020 A 59 GLY HA2 H 1 3.727 0.020 A 59 GLY HA3 H 1 3.727 0.020 A 59 GLY CA C 13 44.491 0.3 A 59 GLY N N 15 108.187 0.3 A 60 ASN H H 1 7.919 0.020 A 60 ASN HA H 1 4.446 0.020 A 60 ASN HB2 H 1 2.517 0.020 A 60 ASN HBx H 1 2.517 0.020 A 60 ASN HBy H 1 2.517 0.020 A 60 ASN CA C 13 49.769 0.3 A 60 ASN CB C 13 36.554 0.3 A 60 ASN N N 15 118.065 0.3 A 61 GLY H H 1 10.485 0.020 A 61 GLY HA2 H 1 4.020 0.020 A 61 GLY HAx H 1 4.020 0.020 A 61 GLY HAy H 1 4.020 0.020 A 61 GLY CA C 13 42.878 0.3 A 61 GLY N N 15 113.247 0.3 A 62 THR H H 1 7.511 0.020 A 62 THR HA H 1 4.580 0.020 A 62 THR HB H 1 3.788 0.020 A 62 THR HG2% H 1 0.948 0.020 A 62 THR CA C 13 56.661 0.3 A 62 THR N N 15 108.699 0.3 A 63 ILE H H 1 8.741 0.020 A 63 ILE HA H 1 5.054 0.020 A 63 ILE HB H 1 1.893 0.020 A 63 ILE HD1% H 1 0.705 0.020 A 63 ILE HG12 H 1 0.631 0.020 A 63 ILE HG13 H 1 0.631 0.020 A 63 ILE HG2% H 1 1.071 0.020 A 63 ILE CA C 13 57.101 0.3 A 63 ILE CB C 13 37.344 0.3 A 63 ILE CD1 C 13 10.554 0.3 A 63 ILE CG1 C 13 24.462 0.3 A 63 ILE CG2 C 13 15.684 0.3 A 63 ILE N N 15 122.834 0.3 A 64 ASP H H 1 8.702 0.020 A 64 ASP HA H 1 5.238 0.020 A 64 ASP HB2 H 1 2.626 0.020 A 64 ASP HBx H 1 2.626 0.020 A 64 ASP HBy H 1 2.945 0.020 A 64 ASP CA C 13 49.378 0.3 A 64 ASP CB C 13 36.782 0.3 A 64 ASP N N 15 127.818 0.3 A 65 PHE H H 1 8.847 0.020 A 65 PHE HA H 1 3.861 0.020 A 65 PHE HB2 H 1 2.216 0.020 A 65 PHE HB3 H 1 2.216 0.020 A 65 PHE HD1 H 1 6.590 0.020 A 65 PHE HD2 H 1 6.590 0.020 A 65 PHE HZ H 1 7.035 0.020 A 65 PHE CA C 13 60.717 0.3 A 65 PHE CB C 13 33.126 0.3 A 65 PHE N N 15 118.653 0.3 A 67 GLU H H 1 7.940 0.020 A 67 GLU HA H 1 3.903 0.020 A 67 GLU HB2 H 1 1.908 0.020 A 67 GLU HB3 H 1 1.908 0.020 A 67 GLU HG2 H 1 2.216 0.020 A 67 GLU HG3 H 1 2.216 0.020 A 67 GLU CA C 13 56.337 0.3 A 67 GLU CB C 13 26.045 0.3 A 67 GLU CG C 13 33.470 0.3 A 67 GLU N N 15 117.631 0.3 A 68 PHE H H 1 8.757 0.020 A 68 PHE HA H 1 3.840 0.020 A 68 PHE HB2 H 1 3.081 0.020 A 68 PHE HB3 H 1 3.081 0.020 A 68 PHE HD1 H 1 6.844 0.020 A 68 PHE HD2 H 1 6.844 0.020 A 68 PHE HE1 H 1 6.502 0.020 A 68 PHE HE2 H 1 6.502 0.020 A 68 PHE HZ H 1 7.001 0.020 A 68 PHE CA C 13 58.727 0.3 A 68 PHE CB C 13 37.572 0.3 A 68 PHE N N 15 123.289 0.3 A 69 LEU H H 1 8.403 0.020 A 69 LEU HA H 1 3.245 0.020 A 69 LEU HB2 H 1 1.361 0.020 A 69 LEU HB3 H 1 1.361 0.020 A 69 LEU HD1% H 1 0.514 0.020 A 69 LEU HG H 1 0.881 0.020 A 69 LEU CA C 13 55.158 0.3 A 69 LEU CB C 13 38.256 0.3 A 69 LEU CD1 C 13 21.270 0.3 A 69 LEU CD2 C 13 22.752 0.3 A 69 LEU CG C 13 22.752 0.3 A 69 LEU N N 15 118.867 0.3 A 70 THR H H 1 7.540 0.020 A 70 THR HA H 1 3.624 0.020 A 70 THR HB H 1 4.168 0.020 A 70 THR HG2% H 1 1.068 0.020 A 70 THR CA C 13 63.843 0.3 A 70 THR CB C 13 65.502 0.3 A 70 THR CG2 C 13 19.192 0.3 A 70 THR N N 15 116.302 0.3 A 71 MET H H 1 7.723 0.020 A 71 MET HA H 1 3.903 0.020 A 71 MET HB2 H 1 1.707 0.020 A 71 MET HB3 H 1 1.707 0.020 A 71 MET HG2 H 1 2.197 0.020 A 71 MET HG3 H 1 2.197 0.020 A 71 MET CA C 13 56.303 0.3 A 71 MET CB C 13 29.706 0.3 A 71 MET N N 15 121.710 0.3 A 72 MET H H 1 7.982 0.020 A 72 MET HA H 1 3.773 0.020 A 72 MET HB2 H 1 1.291 0.020 A 72 MET HB3 H 1 1.291 0.020 A 72 MET HG2 H 1 1.732 0.020 A 72 MET HG3 H 1 1.732 0.020 A 72 MET CA C 13 53.307 0.3 A 72 MET CB C 13 28.787 0.3 A 72 MET CE C 13 15.194 0.3 A 72 MET CG C 13 28.787 0.3 A 72 MET N N 15 116.535 0.3 A 73 ALA H H 1 8.074 0.020 A 73 ALA HA H 1 3.880 0.020 A 73 ALA HB% H 1 1.252 0.020 A 73 ALA CA C 13 52.095 0.3 A 73 ALA CB C 13 15.342 0.3 A 73 ALA N N 15 121.584 0.3 A 74 ARG H H 1 7.358 0.020 A 74 ARG HA H 1 3.903 0.020 A 74 ARG HB2 H 1 1.805 0.020 A 74 ARG HB3 H 1 1.805 0.020 A 74 ARG HD2 H 1 3.067 0.020 A 74 ARG HD3 H 1 3.067 0.020 A 74 ARG HG2 H 1 2.201 0.020 A 74 ARG HG3 H 1 2.201 0.020 A 74 ARG CA C 13 55.731 0.3 A 74 ARG CB C 13 27.987 0.3 A 74 ARG N N 15 115.784 0.3 A 75 LYS H H 1 7.640 0.020 A 75 LYS HA H 1 3.949 0.020 A 75 LYS HB2 H 1 2.230 0.020 A 75 LYS HB3 H 1 2.230 0.020 A 75 LYS HD2 H 1 1.658 0.020 A 75 LYS HD3 H 1 1.658 0.020 A 75 LYS HE2 H 1 2.832 0.020 A 75 LYS HE3 H 1 2.832 0.020 A 75 LYS HG2 H 1 1.335 0.020 A 75 LYS HG3 H 1 1.335 0.020 A 75 LYS CA C 13 53.947 0.3 A 75 LYS CB C 13 26.400 0.3 A 75 LYS CD C 13 30.960 0.3 A 75 LYS CE C 13 39.738 0.3 A 75 LYS CG C 13 22.068 0.3 A 75 LYS N N 15 117.245 0.3 A 76 MET H H 1 7.794 0.020 A 76 MET HA H 1 4.242 0.020 A 76 MET HB2 H 1 2.027 0.020 A 76 MET HB3 H 1 2.027 0.020 A 76 MET HG2 H 1 2.591 0.020 A 76 MET HG3 H 1 2.591 0.020 A 76 MET CA C 13 53.947 0.3 A 76 MET CB C 13 29.478 0.3 A 76 MET CG C 13 29.815 0.3 A 76 MET N N 15 117.971 0.3 A 77 LYS H H 1 7.622 0.020 A 77 LYS HA H 1 4.152 0.020 A 77 LYS HB2 H 1 2.538 0.020 A 77 LYS HB3 H 1 2.538 0.020 A 77 LYS HD2 H 1 1.693 0.020 A 77 LYS HD3 H 1 1.693 0.020 A 77 LYS HG2 H 1 2.025 0.020 A 77 LYS HG3 H 1 2.025 0.020 A 77 LYS CA C 13 54.283 0.3 A 77 LYS CB C 13 29.478 0.3 A 77 LYS CG C 13 26.400 0.3 A 77 LYS N N 15 119.902 0.3 A 78 ASP H H 1 7.991 0.020 A 78 ASP HA H 1 4.243 0.020 A 78 ASP HB2 H 1 1.864 0.020 A 78 ASP HB3 H 1 1.864 0.020 A 78 ASP CA C 13 52.061 0.3 A 78 ASP N N 15 119.146 0.3 A 79 THR H H 1 7.587 0.020 A 79 THR HA H 1 4.170 0.020 A 79 THR HB H 1 4.096 0.020 A 79 THR HG2% H 1 1.080 0.020 A 79 THR CA C 13 59.030 0.3 A 79 THR CB C 13 67.668 0.3 A 79 THR CG2 C 13 18.534 0.3 A 79 THR N N 15 112.750 0.3 A 80 ASP H H 1 8.354 0.020 A 80 ASP HA H 1 4.371 0.020 A 80 ASP HB2 H 1 2.512 0.020 A 80 ASP HB3 H 1 2.512 0.020 A 80 ASP CA C 13 50.850 0.3 A 80 ASP CB C 13 37.353 0.3 A 80 ASP N N 15 122.888 0.3 A 81 SER H H 1 8.232 0.020 A 81 SER HA H 1 4.115 0.020 A 81 SER HB2 H 1 3.796 0.020 A 81 SER HB3 H 1 3.796 0.020 A 81 SER CA C 13 57.717 0.3 A 81 SER CB C 13 60.884 0.3 A 81 SER N N 15 117.571 0.3 A 82 GLU H H 1 8.364 0.020 A 82 GLU HA H 1 3.883 0.020 A 82 GLU HB2 H 1 1.965 0.020 A 82 GLU HG2 H 1 2.175 0.020 A 82 GLU CA C 13 56.707 0.3 A 82 GLU CB C 13 29.592 0.3 A 82 GLU CG C 13 33.468 0.3 A 82 GLU N N 15 121.860 0.3 A 83 GLU H H 1 8.032 0.020 A 83 GLU HA H 1 3.883 0.020 A 83 GLU HB2 H 1 1.956 0.020 A 83 GLU HB3 H 1 1.956 0.020 A 83 GLU HG2 H 1 2.219 0.020 A 83 GLU HG3 H 1 2.219 0.020 A 83 GLU CA C 13 56.606 0.3 A 83 GLU CB C 13 29.364 0.3 A 83 GLU CG C 13 33.582 0.3 A 83 GLU N N 15 119.398 0.3 A 84 GLU H H 1 8.153 0.020 A 84 GLU HA H 1 3.871 0.020 A 84 GLU HB2 H 1 1.917 0.020 A 84 GLU HB3 H 1 1.917 0.020 A 84 GLU HG2 H 1 2.226 0.020 A 84 GLU HG3 H 1 2.226 0.020 A 84 GLU CA C 13 56.606 0.3 A 84 GLU CB C 13 25.817 0.3 A 84 GLU CG C 13 33.470 0.3 A 84 GLU N N 15 118.279 0.3 A 85 ILE H H 1 7.927 0.020 A 85 ILE HA H 1 3.612 0.020 A 85 ILE HB H 1 1.778 0.020 A 85 ILE HD1% H 1 0.707 0.020 A 85 ILE HG12 H 1 0.919 0.020 A 85 ILE HG13 H 1 0.919 0.020 A 85 ILE HG2% H 1 1.261 0.020 A 85 ILE CA C 13 63.439 0.3 A 85 ILE CB C 13 34.608 0.3 A 85 ILE CD1 C 13 10.212 0.3 A 85 ILE CG1 C 13 27.654 0.3 A 85 ILE CG2 C 13 15.912 0.3 A 85 ILE N N 15 120.970 0.3 A 86 ARG H H 1 8.233 0.020 A 86 ARG HA H 1 4.008 0.020 A 86 ARG HB2 H 1 1.899 0.020 A 86 ARG HB3 H 1 1.899 0.020 A 86 ARG HD2 H 1 2.810 0.020 A 86 ARG HD3 H 1 2.810 0.020 A 86 ARG HG2 H 1 1.496 0.020 A 86 ARG HG3 H 1 1.496 0.020 A 86 ARG CA C 13 57.515 0.3 A 86 ARG CB C 13 26.856 0.3 A 86 ARG CD C 13 40.536 0.3 A 86 ARG CG C 13 24.690 0.3 A 86 ARG N N 15 121.766 0.3 A 87 GLU H H 1 8.156 0.020 A 87 GLU HA H 1 3.902 0.020 A 87 GLU HB2 H 1 1.890 0.020 A 87 GLU HB3 H 1 1.890 0.020 A 87 GLU HG2 H 1 2.175 0.020 A 87 GLU HG3 H 1 2.175 0.020 A 87 GLU CA C 13 56.606 0.3 A 87 GLU CB C 13 25.817 0.3 A 87 GLU CG C 13 33.698 0.3 A 87 GLU N N 15 118.369 0.3 A 88 ALA H H 1 7.877 0.020 A 88 ALA HA H 1 3.949 0.020 A 88 ALA HB% H 1 1.368 0.020 A 88 ALA CA C 13 52.263 0.3 A 88 ALA CB C 13 15.080 0.3 A 88 ALA N N 15 120.337 0.3 A 89 PHE H H 1 8.459 0.020 A 89 PHE HA H 1 3.115 0.020 A 89 PHE HB2 H 1 2.731 0.020 A 89 PHE HB3 H 1 2.731 0.020 A 89 PHE HD1 H 1 6.478 0.020 A 89 PHE HD2 H 1 6.478 0.020 A 89 PHE HE1 H 1 7.054 0.020 A 89 PHE HE2 H 1 7.054 0.020 A 89 PHE CA C 13 59.703 0.3 A 89 PHE CB C 13 36.774 0.3 A 89 PHE N N 15 118.191 0.3 A 90 ARG H H 1 7.764 0.020 A 90 ARG HA H 1 3.905 0.020 A 90 ARG HB2 H 1 1.803 0.020 A 90 ARG HB3 H 1 1.803 0.020 A 90 ARG HD2 H 1 3.073 0.020 A 90 ARG HD3 H 1 3.073 0.020 A 90 ARG HG2 H 1 2.135 0.020 A 90 ARG HG3 H 1 2.135 0.020 A 90 ARG CA C 13 56.168 0.3 A 90 ARG CB C 13 27.654 0.3 A 90 ARG CD C 13 40.764 0.3 A 90 ARG CG C 13 25.716 0.3 A 90 ARG N N 15 115.953 0.3 A 91 VAL H H 1 7.229 0.020 A 91 VAL HA H 1 3.285 0.020 A 91 VAL HB H 1 1.901 0.020 A 91 VAL HG1% H 1 0.388 0.020 A 91 VAL HG2% H 1 0.856 0.020 A 91 VAL CA C 13 63.357 0.3 A 91 VAL CB C 13 28.444 0.3 A 91 VAL CG1 C 13 18.164 0.3 A 91 VAL CG2 C 13 19.877 0.3 A 91 VAL N N 15 118.202 0.3 A 92 PHE H H 1 6.699 0.020 A 92 PHE HA H 1 3.945 0.020 A 92 PHE HB2 H 1 2.561 0.020 A 92 PHE HB3 H 1 2.561 0.020 A 92 PHE HD1 H 1 6.373 0.020 A 92 PHE HD2 H 1 6.373 0.020 A 92 PHE CA C 13 58.029 0.3 A 92 PHE CB C 13 38.838 0.3 A 92 PHE N N 15 112.447 0.3 A 93 ASP H H 1 7.881 0.020 A 93 ASP HA H 1 4.476 0.020 A 93 ASP HB2 H 1 2.517 0.020 A 93 ASP HBx H 1 2.517 0.020 A 93 ASP HBy H 1 2.517 0.020 A 93 ASP CA C 13 49.525 0.3 A 93 ASP CB C 13 35.183 0.3 A 93 ASP N N 15 116.461 0.3 A 94 LYS H H 1 7.596 0.020 A 94 LYS HA H 1 3.668 0.020 A 94 LYS HB2 H 1 2.198 0.020 A 94 LYS HB3 H 1 2.198 0.020 A 94 LYS HD2 H 1 1.794 0.020 A 94 LYS HD3 H 1 1.794 0.020 A 94 LYS HGy H 1 1.517 0.020 A 94 LYS HGx H 1 1.283 0.020 A 94 LYS CA C 13 55.976 0.3 A 94 LYS CB C 13 31.414 0.3 A 94 LYS CD C 13 27.644 0.3 A 94 LYS CE C 13 40.764 0.3 A 94 LYS CG C 13 25.246 0.3 A 94 LYS N N 15 125.494 0.3 A 95 ASP H H 1 8.097 0.020 A 95 ASP HA H 1 4.415 0.020 A 95 ASP HB2 H 1 2.924 0.020 A 95 ASP HBy H 1 2.924 0.020 A 95 ASP HBx H 1 2.498 0.020 A 95 ASP CA C 13 50.307 0.3 A 95 ASP CB C 13 36.774 0.3 A 95 ASP N N 15 114.015 0.3 A 96 GLY H H 1 7.677 0.020 A 96 GLY HA2 H 1 3.711 0.020 A 96 GLY HA3 H 1 3.711 0.020 A 96 GLY CA C 13 44.344 0.3 A 96 GLY N N 15 109.147 0.3 A 97 ASN H H 1 8.252 0.020 A 97 ASN HA H 1 4.500 0.020 A 97 ASN HB2 H 1 3.271 0.020 A 97 ASN HB3 H 1 3.271 0.020 A 97 ASN CA C 13 49.916 0.3 A 97 ASN CB C 13 35.183 0.3 A 97 ASN N N 15 119.575 0.3 A 98 GLY H H 1 10.462 0.020 A 98 GLY HA2 H 1 3.986 0.020 A 98 GLY HAx H 1 3.986 0.020 A 98 GLY HAy H 1 3.986 0.020 A 98 GLY CA C 13 42.292 0.3 A 98 GLY N N 15 112.465 0.3 A 99 TYR H H 1 7.557 0.020 A 99 TYR HA H 1 4.882 0.020 A 99 TYR HB2 H 1 2.412 0.020 A 99 TYR HB3 H 1 2.412 0.020 A 99 TYR HD1 H 1 6.736 0.020 A 99 TYR HD2 H 1 6.736 0.020 A 99 TYR CA C 13 53.582 0.3 A 99 TYR CB C 13 39.981 0.3 A 99 TYR N N 15 116.256 0.3 A 100 ILE H H 1 9.972 0.020 A 100 ILE HA H 1 4.457 0.020 A 100 ILE HB H 1 1.731 0.020 A 100 ILE HD1% H 1 0.771 0.020 A 100 ILE HG2% H 1 0.751 0.020 A 100 ILE CA C 13 58.616 0.3 A 100 ILE CB C 13 36.432 0.3 A 100 ILE CD1 C 13 13.632 0.3 A 100 ILE CG1 C 13 24.234 0.3 A 100 ILE CG2 C 13 14.316 0.3 A 100 ILE N N 15 126.957 0.3 A 101 SER H H 1 8.844 0.020 A 101 SER HA H 1 4.711 0.020 A 101 SER HB2 H 1 3.818 0.020 A 101 SER HB3 H 1 3.818 0.020 A 101 SER CA C 13 52.897 0.3 A 101 SER CB C 13 64.134 0.3 A 101 SER N N 15 123.739 0.3 A 102 ALA H H 1 9.178 0.020 A 102 ALA HA H 1 3.711 0.020 A 102 ALA HB% H 1 1.325 0.020 A 102 ALA CA C 13 53.093 0.3 A 102 ALA CB C 13 15.114 0.3 A 102 ALA N N 15 123.028 0.3 A 103 ALA H H 1 8.132 0.020 A 103 ALA HA H 1 3.861 0.020 A 103 ALA HB% H 1 1.262 0.020 A 103 ALA CA C 13 52.409 0.3 A 103 ALA CB C 13 15.456 0.3 A 103 ALA N N 15 118.443 0.3 A 104 GLU H H 1 7.786 0.020 A 104 GLU HA H 1 3.839 0.020 A 104 GLU HB2 H 1 1.917 0.020 A 104 GLU HB3 H 1 1.917 0.020 A 104 GLU HG2 H 1 2.260 0.020 A 104 GLU HG3 H 1 2.260 0.020 A 104 GLU CA C 13 56.563 0.3 A 104 GLU CB C 13 26.400 0.3 A 104 GLU CG C 13 33.582 0.3 A 104 GLU N N 15 120.139 0.3 A 105 LEU H H 1 8.240 0.020 A 105 LEU HA H 1 3.902 0.020 A 105 LEU HB2 H 1 1.623 0.020 A 105 LEU HB3 H 1 1.623 0.020 A 105 LEU HD1% H 1 0.643 0.020 A 105 LEU HD2% H 1 1.036 0.020 A 105 LEU HG H 1 1.645 0.020 A 105 LEU CA C 13 55.732 0.3 A 105 LEU CB C 13 40.209 0.3 A 105 LEU CD1 C 13 20.791 0.3 A 105 LEU CG C 13 23.532 0.3 A 105 LEU N N 15 121.545 0.3 A 106 ARG H H 1 8.761 0.020 A 106 ARG HA H 1 3.839 0.020 A 106 ARG HB2 H 1 1.730 0.020 A 106 ARG HB3 H 1 1.730 0.020 A 106 ARG HG2 H 1 1.922 0.020 A 106 ARG HG3 H 1 1.922 0.020 A 106 ARG CA C 13 57.345 0.3 A 106 ARG CB C 13 30.390 0.3 A 106 ARG CD C 13 39.054 0.3 A 106 ARG CG C 13 25.944 0.3 A 106 ARG N N 15 118.625 0.3 A 107 HIS H H 1 7.946 0.020 A 107 HIS HA H 1 3.902 0.020 A 107 HIS HB2 H 1 2.24 0.020 A 107 HIS HB3 H 1 1.794 0.020 A 107 HIS CA C 13 56.807 0.3 A 107 HIS CB C 13 27.198 0.3 A 107 HIS N N 15 119.052 0.3 A 108 VAL H H 1 7.736 0.020 A 108 VAL HA H 1 3.442 0.020 A 108 VAL HB H 1 2.027 0.020 A 108 VAL HG1% H 1 0.466 0.020 A 108 VAL HG2% H 1 0.861 0.020 A 108 VAL CA C 13 64.285 0.3 A 108 VAL CB C 13 28.908 0.3 A 108 VAL CG1 C 13 18.078 0.3 A 108 VAL CG2 C 13 20.700 0.3 A 108 VAL N N 15 119.160 0.3 A 109 MET H H 1 8.074 0.020 A 109 MET HA H 1 4.139 0.020 A 109 MET HB2 H 1 1.709 0.020 A 109 MET HB3 H 1 1.709 0.020 A 109 MET HG2 H 1 2.038 0.020 A 109 MET HG3 H 1 2.038 0.020 A 109 MET CA C 13 54.686 0.3 A 109 MET CB C 13 29.706 0.3 A 109 MET N N 15 115.333 0.3 A 110 THR H H 1 8.515 0.020 A 110 THR HA H 1 3.935 0.020 A 110 THR HB H 1 4.168 0.020 A 110 THR HG2% H 1 1.080 0.020 A 110 THR CA C 13 63.845 0.3 A 110 THR CB C 13 66.072 0.3 A 110 THR CG2 C 13 18.876 0.3 A 110 THR N N 15 116.714 0.3 A 111 ASN H H 1 7.890 0.020 A 111 ASN HA H 1 4.242 0.020 A 111 ASN HB2 H 1 2.689 0.020 A 111 ASN HBx H 1 2.689 0.020 A 111 ASN HBy H 1 2.859 0.020 A 111 ASN CA C 13 53.093 0.3 A 111 ASN CB C 13 35.292 0.3 A 111 ASN N N 15 123.784 0.3 A 112 LEU H H 1 7.621 0.020 A 112 LEU HA H 1 4.115 0.020 A 112 LEU HB2 H 1 1.750 0.020 A 112 LEU HB3 H 1 1.750 0.020 A 112 LEU HD1% H 1 0.621 0.020 A 112 LEU HD2% H 1 0.621 0.020 A 112 LEU HG H 1 1.643 0.020 A 112 LEU CA C 13 52.653 0.3 A 112 LEU CB C 13 39.738 0.3 A 112 LEU CD1 C 13 20.244 0.3 A 112 LEU CG C 13 23.094 0.3 A 112 LEU N N 15 118.227 0.3 A 113 GLY H H 1 7.701 0.020 A 113 GLY HA2 H 1 4.094 0.020 A 113 GLY HAx H 1 4.094 0.020 A 113 GLY HAy H 1 4.094 0.020 A 113 GLY CA C 13 42.536 0.3 A 113 GLY N N 15 106.787 0.3 A 114 GLU H H 1 7.864 0.020 A 114 GLU HA H 1 4.242 0.020 A 114 GLU HB2 H 1 1.518 0.020 A 114 GLU HB3 H 1 1.518 0.020 A 114 GLU HG2 H 1 1.803 0.020 A 114 GLU HG3 H 1 1.803 0.020 A 114 GLU CA C 13 52.067 0.3 A 114 GLU CB C 13 26.616 0.3 A 114 GLU CG C 13 31.071 0.3 A 114 GLU N N 15 120.288 0.3 A 115 LYS H H 1 8.491 0.020 A 115 LYS HA H 1 4.223 0.020 A 115 LYS HB2 H 1 1.773 0.020 A 115 LYS HB3 H 1 1.773 0.020 A 115 LYS HD2 H 1 1.496 0.020 A 115 LYS HD3 H 1 1.496 0.020 A 115 LYS HG2 H 1 1.198 0.020 A 115 LYS HGx H 1 1.198 0.020 A 115 LYS HGy H 1 1.198 0.020 A 115 LYS CA C 13 52.848 0.3 A 115 LYS CB C 13 30.957 0.3 A 115 LYS CG C 13 26.502 0.3 A 115 LYS N N 15 124.987 0.3 A 116 LEU H H 1 7.978 0.020 A 116 LEU HA H 1 4.712 0.020 A 116 LEU HB2 H 1 1.473 0.020 A 116 LEU HB3 H 1 1.473 0.020 A 116 LEU HD1% H 1 0.663 0.020 A 116 LEU HG H 1 1.433 0.020 A 116 LEU CA C 13 51.089 0.3 A 116 LEU CB C 13 42.588 0.3 A 116 LEU CD1 C 13 21.384 0.3 A 116 LEU CD2 C 13 16.482 0.3 A 116 LEU CG C 13 24.804 0.3 A 116 LEU N N 15 124.912 0.3 A 117 THR H H 1 9.093 0.020 A 117 THR HA H 1 4.302 0.020 A 117 THR HB H 1 4.647 0.020 A 117 THR HG2% H 1 1.153 0.020 A 117 THR CA C 13 57.834 0.3 A 117 THR CB C 13 68.580 0.3 A 117 THR CG2 C 13 18.990 0.3 A 117 THR N N 15 114.220 0.3 A 118 ASP H H 1 8.764 0.020 A 118 ASP HA H 1 4.058 0.020 A 118 ASP HB2 H 1 2.488 0.020 A 118 ASP HBx H 1 2.488 0.020 A 118 ASP HBy H 1 2.488 0.020 A 118 ASP CA C 13 55.243 0.3 A 118 ASP CB C 13 37.002 0.3 A 118 ASP N N 15 120.925 0.3 A 119 GLU H H 1 8.509 0.020 A 119 GLU HA H 1 3.927 0.020 A 119 GLU HB2 H 1 1.887 0.020 A 119 GLU HB3 H 1 1.887 0.020 A 119 GLU HG2 H 1 2.203 0.020 A 119 GLU HG3 H 1 2.203 0.020 A 119 GLU CA C 13 57.149 0.3 A 119 GLU CB C 13 25.931 0.3 A 119 GLU CG C 13 33.812 0.3 A 119 GLU N N 15 119.395 0.3 A 120 GLU H H 1 7.585 0.020 A 120 GLU HA H 1 3.896 0.020 A 120 GLU HB2 H 1 1.901 0.020 A 120 GLU HB3 H 1 1.901 0.020 A 120 GLU HG2 H 1 2.209 0.020 A 120 GLU HG3 H 1 2.209 0.020 A 120 GLU CA C 13 56.319 0.3 A 120 GLU CB C 13 25.830 0.3 A 120 GLU CG C 13 33.696 0.3 A 120 GLU N N 15 119.909 0.3 A 121 VAL H H 1 7.849 0.020 A 121 VAL HA H 1 3.442 0.020 A 121 VAL HB H 1 2.048 0.020 A 121 VAL HG1% H 1 0.772 0.020 A 121 VAL HG2% H 1 0.199 0.020 A 121 VAL CA C 13 64.090 0.3 A 121 VAL CB C 13 28.680 0.3 A 121 VAL CG1 C 13 20.700 0.3 A 121 VAL CG2 C 13 18.078 0.3 A 121 VAL N N 15 122.092 0.3 A 122 ASP H H 1 7.912 0.020 A 122 ASP HA H 1 4.157 0.020 A 122 ASP HB2 H 1 2.503 0.020 A 122 ASP HBx H 1 2.503 0.020 A 122 ASP HBy H 1 2.623 0.020 A 122 ASP CA C 13 54.901 0.3 A 122 ASP CB C 13 37.572 0.3 A 122 ASP N N 15 120.167 0.3 A 123 GLU H H 1 7.839 0.020 A 123 GLU HA H 1 3.896 0.020 A 123 GLU HB2 H 1 1.901 0.020 A 123 GLU HB3 H 1 1.901 0.020 A 123 GLU HG2 H 1 2.209 0.020 A 123 GLU HG3 H 1 2.209 0.020 A 123 GLU CA C 13 56.612 0.3 A 123 GLU CB C 13 26.172 0.3 A 123 GLU CG C 13 33.468 0.3 A 123 GLU N N 15 119.087 0.3 A 124 MET H H 1 7.433 0.020 A 124 MET HA H 1 3.867 0.020 A 124 MET HB2 H 1 1.755 0.020 A 124 MET HB3 H 1 1.755 0.020 A 124 MET HG2 H 1 2.195 0.020 A 124 MET HG3 H 1 2.195 0.020 A 124 MET CA C 13 56.905 0.3 A 124 MET CB C 13 29.250 0.3 A 124 MET N N 15 118.897 0.3 A 125 ILE H H 1 7.658 0.020 A 125 ILE HA H 1 3.380 0.020 A 125 ILE HB H 1 2.086 0.020 A 125 ILE HD1% H 1 0.434 0.020 A 125 ILE HG12 H 1 0.554 0.020 A 125 ILE HG13 H 1 0.554 0.020 A 125 ILE HG2% H 1 1.241 0.020 A 125 ILE CA C 13 60.131 0.3 A 125 ILE CB C 13 33.240 0.3 A 125 ILE CG1 C 13 13.595 0.3 A 125 ILE CG2 C 13 24.789 0.3 A 125 ILE N N 15 118.001 0.3 A 126 ARG H H 1 7.974 0.020 A 126 ARG HA H 1 3.883 0.020 A 126 ARG HB2 H 1 1.725 0.020 A 126 ARG HB3 H 1 1.725 0.020 A 126 ARG CA C 13 56.673 0.3 A 126 ARG CB C 13 29.478 0.3 A 126 ARG CD C 13 40.992 0.3 A 126 ARG CG C 13 26.058 0.3 A 126 ARG N N 15 117.720 0.3 A 127 GLU H H 1 7.635 0.020 A 127 GLU HA H 1 3.967 0.020 A 127 GLU HB2 H 1 1.916 0.020 A 127 GLU HB3 H 1 1.916 0.020 A 127 GLU HG2 H 1 2.253 0.020 A 127 GLU HG3 H 1 2.253 0.020 A 127 GLU CA C 13 56.319 0.3 A 127 GLU CB C 13 26.286 0.3 A 127 GLU CG C 13 33.696 0.3 A 127 GLU N N 15 117.050 0.3 A 128 ALA H H 1 7.155 0.020 A 128 ALA HA H 1 4.500 0.020 A 128 ALA HB% H 1 1.329 0.020 A 128 ALA CA C 13 48.205 0.3 A 128 ALA CB C 13 20.105 0.3 A 128 ALA N N 15 116.966 0.3 A 129 ASP H H 1 7.806 0.020 A 129 ASP HA H 1 4.351 0.020 A 129 ASP HB2 H 1 2.517 0.020 A 129 ASP HBx H 1 2.517 0.020 A 129 ASP HBy H 1 2.517 0.020 A 129 ASP CA C 13 51.822 0.3 A 129 ASP CB C 13 37.686 0.3 A 129 ASP N N 15 118.033 0.3 A 130 ILE H H 1 8.115 0.020 A 130 ILE HA H 1 3.797 0.020 A 130 ILE HB H 1 1.837 0.020 A 130 ILE HD1% H 1 0.708 0.020 A 130 ILE HG12 H 1 1.549 0.020 A 130 ILE HG13 H 1 1.549 0.020 A 130 ILE HG2% H 1 0.772 0.020 A 130 ILE CA C 13 60.522 0.3 A 130 ILE CB C 13 36.090 0.3 A 130 ILE CD1 C 13 9.756 0.3 A 130 ILE CG1 C 13 25.032 0.3 A 130 ILE CG2 C 13 14.430 0.3 A 130 ILE N N 15 127.927 0.3 A 131 ASP H H 1 8.202 0.020 A 131 ASP HA H 1 4.343 0.020 A 131 ASP HB2 H 1 2.900 0.020 A 131 ASP HBx H 1 2.900 0.020 A 131 ASP HBy H 1 2.900 0.020 A 131 ASP CA C 13 51.187 0.3 A 131 ASP CB C 13 37.468 0.3 A 131 ASP N N 15 116.634 0.3 A 132 GLY H H 1 7.535 0.020 A 132 GLY HA2 H 1 3.706 0.020 A 132 GLY HA3 H 1 3.706 0.020 A 132 GLY CA C 13 44.638 0.3 A 132 GLY N N 15 108.586 0.3 A 133 ASP H H 1 8.215 0.020 A 133 ASP HA H 1 4.351 0.020 A 133 ASP HB2 H 1 2.327 0.020 A 133 ASP HBx H 1 2.327 0.020 A 133 ASP HBy H 1 2.899 0.020 A 133 ASP CA C 13 50.942 0.3 A 133 ASP CB C 13 37.458 0.3 A 133 ASP N N 15 120.377 0.3 A 134 GLY H H 1 9.971 0.020 A 134 GLY HA2 H 1 3.295 0.020 A 134 GLY HAx H 1 3.295 0.020 A 134 GLY HAy H 1 3.295 0.020 A 134 GLY CA C 13 43.122 0.3 A 134 GLY N N 15 112.226 0.3 A 135 GLN H H 1 7.835 0.020 A 135 GLN HA H 1 4.131 0.020 A 135 GLN HB2 H 1 1.617 0.020 A 135 GLN HB3 H 1 1.617 0.020 A 135 GLN HG2 H 1 1.711 0.020 A 135 GLN HG3 H 1 1.711 0.020 A 135 GLN CA C 13 50.454 0.3 A 135 GLN CB C 13 30.614 0.3 A 135 GLN CG C 13 30.614 0.3 A 135 GLN N N 15 115.229 0.3 A 136 VAL H H 1 8.958 0.020 A 136 VAL HA H 1 5.096 0.020 A 136 VAL HB H 1 2.195 0.020 A 136 VAL HG1% H 1 0.948 0.020 A 136 VAL HG2% H 1 1.153 0.020 A 136 VAL CA C 13 58.713 0.3 A 136 VAL CB C 13 31.416 0.3 A 136 VAL CG1 C 13 20.358 0.3 A 136 VAL CG2 C 13 19.104 0.3 A 136 VAL N N 15 125.238 0.3 A 137 ASN H H 1 9.435 0.020 A 137 ASN HA H 1 5.226 0.020 A 137 ASN HB2 H 1 2.964 0.020 A 137 ASN HB3 H 1 2.964 0.020 A 137 ASN CA C 13 48.352 0.3 A 137 ASN CB C 13 35.640 0.3 A 137 ASN N N 15 129.058 0.3 A 138 TYR H H 1 8.146 0.020 A 138 TYR HA H 1 3.192 0.020 A 138 TYR HB2 H 1 1.916 0.020 A 138 TYR HB3 H 1 1.916 0.020 A 138 TYR HD1 H 1 6.865 0.020 A 138 TYR HD2 H 1 6.865 0.020 A 138 TYR CA C 13 59.669 0.3 A 138 TYR CB C 13 37.572 0.3 A 138 TYR N N 15 118.627 0.3 A 139 GLU H H 1 7.974 0.020 A 139 GLU HA H 1 3.511 0.020 A 139 GLU HB2 H 1 1.960 0.020 A 139 GLU HB3 H 1 1.960 0.020 A 139 GLU HG2 H 1 2.180 0.020 A 139 GLU HG3 H 1 2.180 0.020 A 139 GLU CA C 13 57.540 0.3 A 139 GLU CB C 13 26.274 0.3 A 139 GLU CG C 13 33.812 0.3 A 139 GLU N N 15 118.701 0.3 A 140 GLU H H 1 8.676 0.020 A 140 GLU HA H 1 3.911 0.020 A 140 GLU HB2 H 1 1.901 0.020 A 140 GLU HB3 H 1 1.901 0.020 A 140 GLU HG2 H 1 2.197 0.020 A 140 GLU HG3 H 1 2.197 0.020 A 140 GLU CA C 13 56.025 0.3 A 140 GLU CB C 13 26.274 0.3 A 140 GLU CG C 13 33.240 0.3 A 140 GLU N N 15 119.774 0.3 A 141 PHE H H 1 8.507 0.020 A 141 PHE HA H 1 3.647 0.020 A 141 PHE HB2 H 1 3.178 0.020 A 141 PHE HB3 H 1 3.178 0.020 A 141 PHE HD1 H 1 6.630 0.020 A 141 PHE HD2 H 1 6.630 0.020 A 141 PHE HE1 H 1 6.990 0.020 A 141 PHE HE2 H 1 6.990 0.020 A 141 PHE HZ H 1 6.390 0.020 A 141 PHE CA C 13 59.447 0.3 A 141 PHE CB C 13 37.686 0.3 A 141 PHE N N 15 124.074 0.3 A 142 VAL H H 1 8.639 0.020 A 142 VAL HA H 1 2.958 0.020 A 142 VAL HB H 1 1.622 0.020 A 142 VAL HG1% H 1 0.576 0.020 A 142 VAL HG2% H 1 0.291 0.020 A 142 VAL CA C 13 64.432 0.3 A 142 VAL CB C 13 28.908 0.3 A 142 VAL CG1 C 13 18.762 0.3 A 142 VAL CG2 C 13 20.586 0.3 A 142 VAL N N 15 119.203 0.3 A 143 GLN H H 1 7.818 0.020 A 143 GLN HA H 1 3.671 0.020 A 143 GLN HB2 H 1 1.912 0.020 A 143 GLN HB3 H 1 1.912 0.020 A 143 GLN HG2 H 1 2.219 0.020 A 143 GLN HG3 H 1 2.219 0.020 A 143 GLN CA C 13 56.514 0.3 A 143 GLN CB C 13 25.246 0.3 A 143 GLN CG C 13 31.414 0.3 A 143 GLN N N 15 120.173 0.3 A 144 MET H H 1 7.403 0.020 A 144 MET HA H 1 3.882 0.020 A 144 MET HB2 H 1 1.781 0.020 A 144 MET HB3 H 1 1.781 0.020 A 144 MET HE% H 1 3.090 0.020 A 144 MET HG2 H 1 1.781 0.020 A 144 MET HG3 H 1 1.781 0.020 A 144 MET CA C 13 55.683 0.3 A 144 MET CB C 13 28.110 0.3 A 144 MET N N 15 118.573 0.3 A 145 MET H H 1 7.534 0.020 A 145 MET HA H 1 3.940 0.020 A 145 MET HB2 H 1 1.725 0.020 A 145 MET HB3 H 1 1.725 0.020 A 145 MET HG2 H 1 1.672 0.020 A 145 MET HG3 H 1 1.672 0.020 A 145 MET CA C 13 53.630 0.3 A 145 MET CB C 13 29.592 0.3 A 145 MET N N 15 114.053 0.3 A 146 THR H H 1 7.554 0.020 A 146 THR HA H 1 4.175 0.020 A 146 THR HB H 1 4.087 0.020 A 146 THR HG2% H 1 0.977 0.020 A 146 THR CA C 13 59.251 0.3 A 146 THR CB C 13 67.896 0.3 A 146 THR CG2 C 13 18.534 0.3 A 146 THR N N 15 109.275 0.3 A 147 ALA H H 1 7.406 0.020 A 147 ALA HA H 1 4.117 0.020 A 147 ALA HB% H 1 1.256 0.020 A 147 ALA CA C 13 50.307 0.3 A 147 ALA CB C 13 16.336 0.3 A 147 ALA N N 15 126.913 0.3 A 148 LYS H H 1 7.834 0.020 A 148 LYS HA H 1 3.955 0.020 A 148 LYS HB2 H 1 1.652 0.020 A 148 LYS HB3 H 1 1.652 0.020 A 148 LYS HD2 H 1 1.916 0.020 A 148 LYS HD3 H 1 1.916 0.020 A 148 LYS HG2 H 1 1.220 0.020 A 148 LYS HG3 H 1 1.220 0.020 A 148 LYS CA C 13 54.803 0.3 A 148 LYS CB C 13 30.843 0.3 A 148 LYS CD C 13 26.388 0.3 A 148 LYS CE C 13 39.852 0.3 A 148 LYS CG C 13 21.933 0.3 A 148 LYS N N 15 126.268 0.3 B 496 PHE H H 1 8.432 0.020 B 496 PHE HA H 1 4.526 0.020 B 496 PHE HB2 H 1 4.241 0.020 B 496 PHE HB3 H 1 4.241 0.020 B 497 LYS H H 1 8.314 0.020 B 497 LYS HA H 1 3.989 0.020 B 497 LYS HB2 H 1 1.993 0.020 B 497 LYS HB3 H 1 1.993 0.020 B 497 LYS HD2 H 1 1.402 0.020 B 497 LYS HD3 H 1 1.402 0.020 B 497 LYS HG2 H 1 0.904 0.020 B 497 LYS HG3 H 1 0.904 0.020 B 498 GLU H H 1 7.797 0.020 B 498 GLU HA H 1 4.447 0.020 B 498 GLU HB2 H 1 1.402 0.020 B 498 GLU HB3 H 1 1.402 0.020 B 498 GLU HG2 H 1 1.756 0.020 B 498 GLU HG3 H 1 1.756 0.020 B 499 VAL H H 1 7.387 0.020 B 499 VAL HA H 1 3.945 0.020 B 499 VAL HB H 1 1.833 0.020 B 499 VAL HG1% H 1 0.613 0.020 B 499 VAL HG2% H 1 0.733 0.020 B 500 ALA H H 1 7.191 0.020 B 500 ALA HA H 1 4.167 0.020 B 500 ALA HB% H 1 1.521 0.020 B 501 ASN H H 1 7.709 0.020 B 501 ASN HA H 1 4.087 0.020 B 501 ASN HB2 H 1 2.885 0.020 B 501 ASN HBx H 1 2.885 0.020 B 501 ASN HBy H 1 2.885 0.020 B 502 ALA H H 1 6.782 0.020 B 502 ALA HB% H 1 1.114 0.020 B 503 VAL H H 1 6.561 0.020 B 503 VAL HA H 1 4.393 0.020 B 503 VAL HB H 1 1.313 0.020 B 503 VAL HG1% H 1 0.476 0.020 B 503 VAL HG2% H 1 0.476 0.020 B 504 LYS H H 1 7.348 0.020 B 504 LYS HA H 1 4.393 0.020 B 504 LYS HB2 H 1 2.205 0.020 B 504 LYS HB3 H 1 2.205 0.020 B 504 LYS HG2 H 1 1.030 0.020 B 504 LYS HG3 H 1 1.030 0.020 B 505 ILE H H 1 9.267 0.020 B 505 ILE HA H 1 4.279 0.020 B 505 ILE HB H 1 2.197 0.020 B 505 ILE HD1% H 1 1.023 0.020 B 505 ILE HG12 H 1 1.318 0.020 B 505 ILE HG13 H 1 1.318 0.020 B 506 SER H H 1 8.802 0.020 B 506 SER HA H 1 4.418 0.020 B 506 SER HB2 H 1 2.890 0.020 B 506 SER HBx H 1 2.890 0.020 B 506 SER HBy H 1 2.890 0.020 B 507 ALA H H 1 7.784 0.020 B 507 ALA HA H 1 4.136 0.020 B 507 ALA HB% H 1 1.504 0.020 B 508 SER H H 1 8.539 0.020 B 508 SER HA H 1 4.310 0.020 B 508 SER HB2 H 1 3.497 0.020 B 508 SER HB3 H 1 3.497 0.020 B 509 LEU H H 1 8.648 0.020 B 509 LEU HA H 1 3.857 0.020 B 509 LEU HB2 H 1 2.253 0.020 B 509 LEU HB3 H 1 2.253 0.020 B 509 LEU HD1% H 1 1.226 0.020 B 509 LEU HD2% H 1 0.899 0.020 B 509 LEU HG H 1 1.758 0.020 B 510 MET H H 1 8.451 0.020 B 510 MET HB2 H 1 1.793 0.020 B 510 MET HB3 H 1 1.793 0.020 B 510 MET HG2 H 1 1.993 0.020 B 510 MET HG3 H 1 1.993 0.020 B 153 THR H H 1 8.298 0.020 B 153 THR HA H 1 4.078 0.020 B 153 THR HB H 1 3.963 0.020 B 153 THR HG2% H 1 0.910 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 100 ILE HD1% A 101 SER H 1.0 1.8 6.0 2 2 A 100 ILE HD1% A 136 VAL HG2% 1.0 1.8 6.0 3 3 A 100 ILE HD1% A 89 PHE HA 1.0 1.8 6.0 4 4 A 100 ILE HD1% A 101 SER HB2 1.0 1.8 6.0 5 4 A 100 ILE HD1% A 101 SER HB3 1.0 1.8 6.0 6 5 A 100 ILE HD1% A 136 VAL HB 1.0 1.8 6.0 7 6 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 6.0 8 7 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 6.0 9 8 A 27 ILE HD1% A 27 ILE HG12 1.0 1.8 6.0 10 8 A 27 ILE HD1% A 27 ILE HG13 1.0 1.8 6.0 11 9 A 16 PHE HA A 17 SER HB2 1.0 1.8 5.0 12 9 A 17 SER HB3 A 16 PHE HA 1.0 1.8 5.0 13 10 A 16 PHE HA A 15 ALA HA 1.0 1.8 6.0 14 11 A 27 ILE HD1% A 28 THR HB 1.0 1.8 6.0 15 12 A 27 ILE HD1% A 27 ILE H 1.0 1.8 6.0 16 13 A 27 ILE HD1% A 20 ASP H 1.0 1.8 6.0 17 14 A 140 GLU H A 140 GLU HB2 1.0 1.8 6.0 18 14 A 140 GLU HB3 A 140 GLU H 1.0 1.8 6.0 19 15 A 139 GLU HA A 140 GLU HB2 1.0 1.8 6.0 20 15 A 140 GLU HB3 A 139 GLU HA 1.0 1.8 6.0 21 16 A 136 VAL HG1% A 125 ILE HD1% 1.0 1.8 6.0 22 17 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 6.0 23 18 A 136 VAL HG1% A 128 ALA HB% 1.0 1.8 6.0 24 19 A 136 VAL HG1% A 137 ASN H 1.0 1.8 6.0 25 20 A 136 VAL HG2% A 136 VAL HG1% 1.0 1.8 6.0 26 21 A 136 VAL HG1% A 125 ILE HA 1.0 1.8 6.0 27 22 A 136 VAL HB A 136 VAL HG1% 1.0 1.8 6.0 28 23 A 136 VAL HG1% A 136 VAL H 1.0 1.8 6.0 29 24 A 127 GLU HA A 127 GLU HG2 1.0 1.8 6.0 30 24 A 127 GLU HA A 127 GLU HG3 1.0 1.8 6.0 31 25 A 127 GLU HA A 126 ARG HB2 1.0 1.8 6.0 32 25 A 127 GLU HA A 126 ARG HB3 1.0 1.8 6.0 33 26 A 127 GLU HA A 126 ARG H 1.0 1.8 6.0 34 27 A 127 GLU HA A 127 GLU HB2 1.0 1.8 6.0 35 27 A 127 GLU HA A 127 GLU HB3 1.0 1.8 6.0 36 28 A 127 GLU HA A 127 GLU H 1.0 1.8 6.0 37 29 A 121 VAL HB A 124 MET HB2 1.0 1.8 6.0 38 29 A 124 MET HB3 A 121 VAL HB 1.0 1.8 6.0 39 30 A 124 MET H A 124 MET HB2 1.0 1.8 6.0 40 30 A 124 MET HB3 A 124 MET H 1.0 1.8 6.0 41 31 A 124 MET HB2 A 124 MET HG2 1.0 1.8 6.0 42 31 A 124 MET HB3 A 124 MET HG2 1.0 1.8 6.0 43 31 A 124 MET HG3 A 124 MET HB2 1.0 1.8 6.0 44 31 A 124 MET HB3 A 124 MET HG3 1.0 1.8 6.0 45 32 A 125 ILE H A 124 MET HB2 1.0 1.8 6.0 46 32 A 124 MET HB3 A 125 ILE H 1.0 1.8 6.0 47 33 A 124 MET HB2 A 125 ILE HG12 1.0 1.8 6.0 48 33 A 124 MET HB3 A 125 ILE HG12 1.0 1.8 6.0 49 33 A 125 ILE HG13 A 124 MET HB2 1.0 1.8 6.0 50 33 A 124 MET HB3 A 125 ILE HG13 1.0 1.8 6.0 51 34 A 124 MET HA A 124 MET HB2 1.0 1.8 6.0 52 34 A 124 MET HB3 A 124 MET HA 1.0 1.8 6.0 53 35 A 123 GLU HA A 124 MET HB2 1.0 1.8 6.0 54 35 A 124 MET HB3 A 123 GLU HA 1.0 1.8 6.0 55 36 A 121 VAL HB A 122 ASP H 1.0 1.8 6.0 56 37 A 121 VAL HB A 118 ASP HA 1.0 1.8 6.0 57 38 A 121 VAL HB A 121 VAL HG2% 1.0 1.8 6.0 58 39 A 121 VAL HB A 121 VAL HA 1.0 1.8 6.0 59 40 A 121 VAL HB A 121 VAL HG1% 1.0 1.8 6.0 60 41 A 121 VAL HB A 121 VAL H 1.0 1.8 6.0 61 42 A 113 GLY HAy A 113 GLY HAx 1.0 1.8 6.0 62 43 A 113 GLY HAy A 113 GLY H 1.0 1.8 6.0 63 44 A 106 ARG H A 106 ARG HG2 1.0 1.8 6.0 64 44 A 106 ARG HG3 A 106 ARG H 1.0 1.8 6.0 65 45 A 106 ARG HB3 A 106 ARG HG2 1.0 1.8 6.0 66 45 A 106 ARG HB2 A 106 ARG HG2 1.0 1.8 6.0 67 45 A 106 ARG HG3 A 106 ARG HB2 1.0 1.8 6.0 68 45 A 106 ARG HG3 A 106 ARG HB3 1.0 1.8 6.0 69 46 A 106 ARG HDy A 106 ARG HG2 1.0 1.8 6.0 70 46 A 106 ARG HG3 A 106 ARG HDy 1.0 1.8 6.0 71 47 A 107 HIS H A 106 ARG HG2 1.0 1.8 6.0 72 47 A 106 ARG HG3 A 107 HIS H 1.0 1.8 6.0 73 48 A 94 LYS HB2 A 104 GLU HG2 1.0 1.8 6.0 74 48 A 94 LYS HB3 A 104 GLU HG2 1.0 1.8 6.0 75 48 A 104 GLU HG3 A 94 LYS HB2 1.0 1.8 6.0 76 48 A 104 GLU HG3 A 94 LYS HB3 1.0 1.8 6.0 77 49 A 104 GLU H A 104 GLU HG2 1.0 1.8 6.0 78 49 A 104 GLU HG3 A 104 GLU H 1.0 1.8 6.0 79 50 A 104 GLU HB2 A 104 GLU HG2 1.0 1.8 6.0 80 50 A 104 GLU HB3 A 104 GLU HG2 1.0 1.8 6.0 81 50 A 104 GLU HG3 A 104 GLU HB2 1.0 1.8 6.0 82 50 A 104 GLU HG3 A 104 GLU HB3 1.0 1.8 6.0 83 51 A 104 GLU HA A 104 GLU HG2 1.0 1.8 6.0 84 51 A 104 GLU HG3 A 104 GLU HA 1.0 1.8 6.0 85 52 A 90 ARG HA A 90 ARG HG2 1.0 1.8 6.0 86 52 A 90 ARG HA A 90 ARG HG3 1.0 1.8 6.0 87 53 A 90 ARG HA A 94 LYS H 1.0 1.8 6.0 88 54 A 90 ARG HA A 93 ASP HBx 1.0 1.8 6.0 89 55 A 90 ARG HA A 90 ARG HB2 1.0 1.8 6.0 90 55 A 90 ARG HA A 90 ARG HB3 1.0 1.8 6.0 91 56 A 90 ARG HA A 90 ARG H 1.0 1.8 6.0 92 57 A 90 ARG HA A 90 ARG HD2 1.0 1.8 6.0 93 57 A 90 ARG HA A 90 ARG HD3 1.0 1.8 6.0 94 58 A 86 ARG HB2 A 86 ARG HD2 1.0 1.8 6.0 95 58 A 86 ARG HB3 A 86 ARG HD2 1.0 1.8 6.0 96 58 A 86 ARG HD3 A 86 ARG HB2 1.0 1.8 6.0 97 58 A 86 ARG HB3 A 86 ARG HD3 1.0 1.8 6.0 98 59 A 86 ARG H A 86 ARG HB2 1.0 1.8 6.0 99 59 A 86 ARG HB3 A 86 ARG H 1.0 1.8 6.0 100 60 A 86 ARG HA A 86 ARG HB2 1.0 1.8 6.0 101 60 A 86 ARG HB3 A 86 ARG HA 1.0 1.8 6.0 102 61 A 86 ARG HB3 A 86 ARG HG2 1.0 1.8 6.0 103 61 A 86 ARG HB2 A 86 ARG HG2 1.0 1.8 6.0 104 61 A 86 ARG HG3 A 86 ARG HB2 1.0 1.8 6.0 105 61 A 86 ARG HB3 A 86 ARG HG3 1.0 1.8 6.0 106 62 A 83 GLU HA A 86 ARG HB2 1.0 1.8 6.0 107 62 A 86 ARG HB3 A 83 GLU HA 1.0 1.8 6.0 108 63 A 89 PHE HA A 86 ARG HB2 1.0 1.8 6.0 109 63 A 89 PHE HA A 86 ARG HB3 1.0 1.8 6.0 110 64 A 81 SER HB3 A 85 ILE HG12 1.0 1.8 6.0 111 64 A 81 SER HB2 A 85 ILE HG12 1.0 1.8 6.0 112 64 A 85 ILE HG13 A 81 SER HB2 1.0 1.8 6.0 113 64 A 81 SER HB3 A 85 ILE HG13 1.0 1.8 6.0 114 65 A 81 SER HA A 81 SER HB2 1.0 1.8 6.0 115 65 A 81 SER HB3 A 81 SER HA 1.0 1.8 6.0 116 66 A 85 ILE HB A 81 SER HB2 1.0 1.8 6.0 117 66 A 81 SER HB3 A 85 ILE HB 1.0 1.8 6.0 118 67 A 85 ILE HD1% A 81 SER HB2 1.0 1.8 6.0 119 67 A 81 SER HB3 A 85 ILE HD1% 1.0 1.8 6.0 120 68 A 81 SER H A 81 SER HB2 1.0 1.8 6.0 121 68 A 81 SER HB3 A 81 SER H 1.0 1.8 6.0 122 69 A 75 LYS HE2 A 75 LYS HG2 1.0 1.8 6.0 123 69 A 75 LYS HE3 A 75 LYS HG2 1.0 1.8 6.0 124 69 A 75 LYS HG3 A 75 LYS HE2 1.0 1.8 6.0 125 69 A 75 LYS HG3 A 75 LYS HE3 1.0 1.8 6.0 126 70 A 75 LYS HD2 A 75 LYS HG2 1.0 1.8 6.0 127 70 A 75 LYS HD3 A 75 LYS HG2 1.0 1.8 6.0 128 70 A 75 LYS HG3 A 75 LYS HD2 1.0 1.8 6.0 129 70 A 75 LYS HG3 A 75 LYS HD3 1.0 1.8 6.0 130 71 A 75 LYS HA A 75 LYS HG2 1.0 1.8 6.0 131 71 A 75 LYS HG3 A 75 LYS HA 1.0 1.8 6.0 132 72 A 75 LYS H A 75 LYS HG2 1.0 1.8 6.0 133 72 A 75 LYS HG3 A 75 LYS H 1.0 1.8 6.0 134 73 A 72 MET HA A 73 ALA HB% 1.0 1.8 6.0 135 74 A 72 MET HA A 72 MET HG2 1.0 1.8 6.0 136 74 A 72 MET HA A 72 MET HG3 1.0 1.8 6.0 137 75 A 72 MET HA A 75 LYS HB2 1.0 1.8 6.0 138 75 A 72 MET HA A 75 LYS HB3 1.0 1.8 6.0 139 76 A 72 MET HA A 72 MET HB2 1.0 1.8 6.0 140 76 A 72 MET HA A 72 MET HB3 1.0 1.8 6.0 141 77 A 72 MET HA A 73 ALA H 1.0 1.8 6.0 142 78 A 75 LYS H A 72 MET HA 1.0 1.8 6.0 143 79 A 72 MET HA A 72 MET H 1.0 1.8 6.0 144 80 A 64 ASP H A 67 GLU HG2 1.0 1.8 6.0 145 80 A 67 GLU HG3 A 64 ASP H 1.0 1.8 6.0 146 81 A 67 GLU HB3 A 67 GLU HG2 1.0 1.8 6.0 147 81 A 67 GLU HB2 A 67 GLU HG2 1.0 1.8 6.0 148 81 A 67 GLU HG3 A 67 GLU HB2 1.0 1.8 6.0 149 81 A 67 GLU HG3 A 67 GLU HB3 1.0 1.8 6.0 150 82 A 67 GLU HA A 67 GLU HG2 1.0 1.8 6.0 151 82 A 67 GLU HG3 A 67 GLU HA 1.0 1.8 6.0 152 83 A 55 VAL HB A 67 GLU HB2 1.0 1.8 6.0 153 83 A 67 GLU HB3 A 55 VAL HB 1.0 1.8 6.0 154 84 A 55 VAL HB A 55 VAL HA 1.0 1.8 6.0 155 85 A 55 VAL HB A 71 MET H 1.0 1.8 6.0 156 86 A 55 VAL HB A 55 VAL H 1.0 1.8 6.0 157 87 A 55 VAL HB A 55 VAL HG2% 1.0 1.8 6.0 158 88 A 55 VAL HB A 55 VAL HG1% 1.0 1.8 6.0 159 89 A 48 LEU HD2% A 48 LEU H 1.0 1.8 6.0 160 90 A 48 LEU HD2% A 29 THR HG2% 1.0 1.8 6.0 161 91 A 48 LEU HD2% A 48 LEU HB2 1.0 1.8 6.0 162 91 A 48 LEU HD2% A 48 LEU HB3 1.0 1.8 6.0 163 92 A 48 LEU HD2% A 48 LEU HD1% 1.0 1.8 6.0 164 93 A 48 LEU HD2% A 48 LEU HG 1.0 1.8 6.0 165 94 A 48 LEU HD2% A 48 LEU HA 1.0 1.8 6.0 166 95 A 48 LEU HD2% A 50 ASP HA 1.0 1.8 6.0 167 96 A 44 THR HA A 47 GLU HG2 1.0 1.8 6.0 168 96 A 44 THR HA A 47 GLU HG3 1.0 1.8 6.0 169 97 A 44 THR HA A 46 ALA HA 1.0 1.8 6.0 170 98 A 44 THR HA A 47 GLU H 1.0 1.8 6.0 171 99 A 44 THR HA A 45 GLU H 1.0 1.8 6.0 172 100 A 44 THR HA A 44 THR HB 1.0 1.8 6.0 173 101 A 44 THR HA A 47 GLU HA 1.0 1.8 6.0 174 102 A 28 THR HG2% A 28 THR H 1.0 1.8 6.0 175 103 A 28 THR HG2% A 28 THR HA 1.0 1.8 6.0 176 104 A 20 ASP HB3 A 27 ILE HG12 1.0 1.8 6.0 177 104 A 20 ASP HB2 A 27 ILE HG12 1.0 1.8 6.0 178 104 A 27 ILE HG13 A 20 ASP HB2 1.0 1.8 6.0 179 104 A 27 ILE HG13 A 20 ASP HB3 1.0 1.8 6.0 180 105 A 20 ASP HA A 20 ASP HB2 1.0 1.8 6.0 181 105 A 20 ASP HB3 A 20 ASP HA 1.0 1.8 6.0 182 106 A 20 ASP H A 20 ASP HB2 1.0 1.8 6.0 183 106 A 20 ASP H A 20 ASP HB3 1.0 1.8 6.0 184 107 A 14 GLU H A 14 GLU HG2 1.0 1.8 6.0 185 107 A 14 GLU HG3 A 14 GLU H 1.0 1.8 6.0 186 108 A 14 GLU HB2 A 14 GLU HG2 1.0 1.8 6.0 187 108 A 14 GLU HB3 A 14 GLU HG2 1.0 1.8 6.0 188 108 A 14 GLU HG3 A 14 GLU HB2 1.0 1.8 6.0 189 108 A 14 GLU HG3 A 14 GLU HB3 1.0 1.8 6.0 190 109 A 13 LYS HA A 14 GLU HG2 1.0 1.8 6.0 191 109 A 14 GLU HG3 A 13 LYS HA 1.0 1.8 6.0 192 110 A 4 LEU HA A 4 LEU HD1% 1.0 1.8 6.0 193 110 A 4 LEU HD2% A 4 LEU HA 1.0 1.8 6.0 194 111 A 4 LEU HB3 A 4 LEU HD1% 1.0 1.8 6.0 195 111 A 4 LEU HB2 A 4 LEU HD1% 1.0 1.8 6.0 196 111 A 4 LEU HD2% A 4 LEU HB2 1.0 1.8 6.0 197 111 A 4 LEU HD2% A 4 LEU HB3 1.0 1.8 6.0 198 112 A 4 LEU HG A 4 LEU HD1% 1.0 1.8 6.0 199 112 A 4 LEU HD2% A 4 LEU HG 1.0 1.8 6.0 200 113 A 116 LEU HG A 109 MET HB2 1.0 1.8 6.0 201 113 A 116 LEU HG A 109 MET HB3 1.0 1.8 6.0 202 114 A 116 LEU HG A 116 LEU HB2 1.0 1.8 6.0 203 114 A 116 LEU HG A 116 LEU HB3 1.0 1.8 6.0 204 115 A 116 LEU HG A 116 LEU HD1% 1.0 1.8 6.0 205 116 A 121 VAL HG1% A 116 LEU HG 1.0 1.8 6.0 206 117 A 116 LEU HG A 116 LEU HA 1.0 1.8 6.0 207 118 A 116 LEU HG A 116 LEU H 1.0 1.8 6.0 208 119 A 94 LYS HB2 A 94 LYS HD2 1.0 1.8 6.0 209 119 A 94 LYS HB3 A 94 LYS HD2 1.0 1.8 6.0 210 119 A 94 LYS HD3 A 94 LYS HB2 1.0 1.8 6.0 211 119 A 94 LYS HB3 A 94 LYS HD3 1.0 1.8 6.0 212 120 A 94 LYS HGx A 94 LYS HD2 1.0 1.8 6.0 213 120 A 94 LYS HD3 A 94 LYS HGx 1.0 1.8 6.0 214 121 A 94 LYS H A 94 LYS HD2 1.0 1.8 6.0 215 121 A 94 LYS H A 94 LYS HD3 1.0 1.8 6.0 216 122 A 108 VAL HG2% A 94 LYS HD2 1.0 1.8 6.0 217 122 A 94 LYS HD3 A 108 VAL HG2% 1.0 1.8 6.0 218 123 A 104 GLU HA A 94 LYS HD2 1.0 1.8 6.0 219 123 A 104 GLU HA A 94 LYS HD3 1.0 1.8 6.0 220 124 A 94 LYS HA A 94 LYS HD2 1.0 1.8 6.0 221 124 A 94 LYS HD3 A 94 LYS HA 1.0 1.8 6.0 222 125 A 148 LYS HA A 148 LYS H 1.0 1.8 6.0 223 126 A 148 LYS HA A 148 LYS HG2 1.0 1.8 6.0 224 126 A 148 LYS HA A 148 LYS HG3 1.0 1.8 6.0 225 127 A 148 LYS HA A 148 LYS HB2 1.0 1.8 6.0 226 127 A 148 LYS HA A 148 LYS HB3 1.0 1.8 6.0 227 128 A 34 THR HB A 34 THR HG2% 1.0 1.8 6.0 228 129 A 34 THR HB A 31 GLU HA 1.0 1.8 6.0 229 130 A 34 THR HB A 31 GLU H 1.0 1.8 6.0 230 131 A 34 THR HB A 34 THR H 1.0 1.8 6.0 231 132 A 34 THR HB A 34 THR HA 1.0 1.8 6.0 232 133 A 57 ALA HB% A 57 ALA H 1.0 1.8 6.0 233 134 A 57 ALA HB% A 57 ALA HA 1.0 1.8 6.0 234 135 A 57 ALA HB% A 58 ASP H 1.0 1.8 6.0 235 136 A 73 ALA HB% A 73 ALA H 1.0 1.8 6.0 236 137 A 73 ALA HB% A 74 ARG HA 1.0 1.8 6.0 237 138 A 73 ALA HB% A 70 THR HA 1.0 1.8 6.0 238 139 A 100 ILE HB A 100 ILE H 1.0 1.8 6.0 239 140 A 100 ILE HB A 100 ILE HA 1.0 1.8 6.0 240 141 A 100 ILE HB A 99 TYR HA 1.0 1.8 6.0 241 142 A 136 VAL HG2% A 100 ILE HB 1.0 1.8 6.0 242 143 A 136 VAL HB A 100 ILE HB 1.0 1.8 6.0 243 144 A 136 VAL H A 100 ILE HB 1.0 1.8 6.0 244 145 A 32 LEU H A 31 GLU HB2 1.0 1.8 6.0 245 145 A 31 GLU HB3 A 32 LEU H 1.0 1.8 6.0 246 146 A 31 GLU HA A 31 GLU HB2 1.0 1.8 6.0 247 146 A 31 GLU HA A 31 GLU HB3 1.0 1.8 6.0 248 147 A 31 GLU H A 31 GLU HB2 1.0 1.8 6.0 249 147 A 31 GLU H A 31 GLU HB3 1.0 1.8 6.0 250 148 A 19 PHE HB3 A 31 GLU HB2 1.0 1.8 6.0 251 148 A 19 PHE HB2 A 31 GLU HB2 1.0 1.8 6.0 252 148 A 31 GLU HB3 A 19 PHE HB2 1.0 1.8 6.0 253 148 A 31 GLU HB3 A 19 PHE HB3 1.0 1.8 6.0 254 149 A 33 GLY HAy A 31 GLU HB2 1.0 1.8 6.0 255 149 A 31 GLU HB3 A 33 GLY HAy 1.0 1.8 6.0 256 150 A 107 HIS HA A 94 LYS HD2 1.0 1.8 6.0 257 150 A 94 LYS HD3 A 107 HIS HA 1.0 1.8 6.0 258 151 A 94 LYS HGx A 107 HIS HA 1.0 1.8 6.0 259 152 A 107 HIS HA A 108 VAL H 1.0 1.8 6.0 260 153 A 107 HIS HA A 107 HIS HB2 1.0 1.8 6.0 261 153 A 107 HIS HA A 107 HIS HB3 1.0 1.8 6.0 262 154 A 104 GLU HA A 107 HIS HA 1.0 1.8 6.0 263 155 A 107 HIS H A 107 HIS HA 1.0 1.8 6.0 264 156 A 47 GLU H A 47 GLU HB2 1.0 1.8 6.0 265 156 A 47 GLU H A 47 GLU HB3 1.0 1.8 6.0 266 157 A 11 GLU HB3 A 11 GLU HG2 1.0 1.8 6.0 267 157 A 11 GLU HB2 A 11 GLU HG2 1.0 1.8 6.0 268 157 A 11 GLU HG3 A 11 GLU HB2 1.0 1.8 6.0 269 157 A 11 GLU HB3 A 11 GLU HG3 1.0 1.8 6.0 270 158 A 11 GLU HA A 11 GLU HB2 1.0 1.8 6.0 271 158 A 11 GLU HB3 A 11 GLU HA 1.0 1.8 6.0 272 159 A 11 GLU H A 11 GLU HB2 1.0 1.8 6.0 273 159 A 11 GLU HB3 A 11 GLU H 1.0 1.8 6.0 274 160 A 85 ILE HA A 85 ILE HG12 1.0 1.8 6.0 275 160 A 85 ILE HG13 A 85 ILE HA 1.0 1.8 6.0 276 161 A 85 ILE HA A 88 ALA HB% 1.0 1.8 6.0 277 162 A 86 ARG HA A 85 ILE HA 1.0 1.8 6.0 278 163 A 85 ILE HA A 85 ILE HG2% 1.0 1.8 6.0 279 164 A 85 ILE HB A 85 ILE HA 1.0 1.8 6.0 280 165 A 85 ILE HA A 85 ILE H 1.0 1.8 6.0 281 166 A 85 ILE HD1% A 85 ILE HA 1.0 1.8 6.0 282 167 A 97 ASN HA A 97 ASN HB2 1.0 1.8 6.0 283 167 A 97 ASN HB3 A 97 ASN HA 1.0 1.8 6.0 284 168 A 97 ASN H A 97 ASN HB2 1.0 1.8 6.0 285 168 A 97 ASN HB3 A 97 ASN H 1.0 1.8 6.0 286 169 A 9 ILE HA A 9 ILE HG12 1.0 1.8 6.0 287 169 A 9 ILE HA A 9 ILE HG13 1.0 1.8 6.0 288 170 A 9 ILE HA A 9 ILE H 1.0 1.8 6.0 289 171 A 9 ILE HA A 9 ILE HB 1.0 1.8 6.0 290 172 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 6.0 291 173 A 9 ILE HA A 12 PHE HA 1.0 1.8 6.0 292 174 A 69 LEU H A 69 LEU HB2 1.0 1.8 6.0 293 174 A 69 LEU HB3 A 69 LEU H 1.0 1.8 6.0 294 175 A 69 LEU HA A 69 LEU HB2 1.0 1.8 6.0 295 175 A 69 LEU HB3 A 69 LEU HA 1.0 1.8 6.0 296 176 A 70 THR H A 69 LEU HB2 1.0 1.8 6.0 297 176 A 69 LEU HB3 A 70 THR H 1.0 1.8 6.0 298 177 A 69 LEU HD1% A 69 LEU HB2 1.0 1.8 6.0 299 177 A 69 LEU HB3 A 69 LEU HD1% 1.0 1.8 6.0 300 178 A 69 LEU HG A 69 LEU HB2 1.0 1.8 6.0 301 178 A 69 LEU HB3 A 69 LEU HG 1.0 1.8 6.0 302 179 A 64 ASP H A 64 ASP HBx 1.0 1.8 6.0 303 180 A 64 ASP HBx A 64 ASP HBy 1.0 1.8 6.0 304 181 A 101 SER HA A 135 GLN HA 1.0 1.8 6.0 305 182 A 101 SER HA A 102 ALA H 1.0 1.8 6.0 306 183 A 101 SER HA A 101 SER HB2 1.0 1.8 6.0 307 183 A 101 SER HB3 A 101 SER HA 1.0 1.8 6.0 308 184 A 18 LEU HD1% A 112 LEU HB2 1.0 1.8 6.0 309 184 A 18 LEU HD1% A 112 LEU HB3 1.0 1.8 6.0 310 185 A 18 LEU HD1% A 18 LEU HB2 1.0 1.8 6.0 311 185 A 18 LEU HD1% A 18 LEU HB3 1.0 1.8 6.0 312 186 A 18 LEU HD1% A 18 LEU HA 1.0 1.8 6.0 313 187 A 18 LEU HD1% A 18 LEU HG 1.0 1.8 6.0 314 188 A 91 VAL HA A 91 VAL HG1% 1.0 1.8 6.0 315 189 A 91 VAL HA A 91 VAL H 1.0 1.8 6.0 316 190 A 91 VAL HA A 91 VAL HG2% 1.0 1.8 6.0 317 191 A 91 VAL HA A 92 PHE H 1.0 1.8 6.0 318 192 A 91 VAL HA A 91 VAL HB 1.0 1.8 6.0 319 193 A 95 ASP HA A 95 ASP H 1.0 1.8 6.0 320 194 A 95 ASP HA A 96 GLY HA2 1.0 1.8 6.0 321 194 A 95 ASP HA A 96 GLY HA3 1.0 1.8 6.0 322 195 A 95 ASP HA A 95 ASP HBx 1.0 1.8 6.0 323 196 A 94 LYS H A 95 ASP HA 1.0 1.8 6.0 324 197 A 95 ASP HA A 95 ASP HBy 1.0 1.8 6.0 325 197 A 95 ASP HA A 95 ASP HBx 1.0 1.8 6.0 326 198 A 95 ASP HA A 96 GLY H 1.0 1.8 6.0 327 199 A 98 GLY HAx A 99 TYR H 1.0 1.8 6.0 328 200 A 98 GLY HAx A 98 GLY HAy 1.0 1.8 6.0 329 201 A 98 GLY HAx A 98 GLY H 1.0 1.8 6.0 330 202 A 122 ASP H A 122 ASP HBy 1.0 1.8 6.0 331 203 A 122 ASP HBy A 122 ASP HBx 1.0 1.8 6.0 332 204 A 122 ASP HBy A 122 ASP HA 1.0 1.8 6.0 333 205 A 30 LYS H A 30 LYS HD2 1.0 1.8 6.0 334 205 A 30 LYS HD3 A 30 LYS H 1.0 1.8 6.0 335 206 A 30 LYS HD2 A 30 LYS HG2 1.0 1.8 6.0 336 206 A 30 LYS HD3 A 30 LYS HG2 1.0 1.8 6.0 337 206 A 30 LYS HG3 A 30 LYS HD2 1.0 1.8 6.0 338 206 A 30 LYS HD3 A 30 LYS HG3 1.0 1.8 6.0 339 207 A 112 LEU HG A 112 LEU HB2 1.0 1.8 6.0 340 207 A 112 LEU HB3 A 112 LEU HG 1.0 1.8 6.0 341 208 A 112 LEU HG A 112 LEU HA 1.0 1.8 6.0 342 209 A 112 LEU HG A 112 LEU H 1.0 1.8 6.0 343 210 A 112 LEU HG A 112 LEU HD1% 1.0 1.8 6.0 344 210 A 112 LEU HG A 112 LEU HD2% 1.0 1.8 6.0 345 211 A 24 ASP HBy A 24 ASP H 1.0 1.8 6.0 346 212 A 24 ASP HBy A 24 ASP HBx 1.0 1.8 6.0 347 213 A 24 ASP HBy A 24 ASP HA 1.0 1.8 6.0 348 214 A 117 THR HA A 117 THR H 1.0 1.8 6.0 349 215 A 117 THR HA A 119 GLU HG2 1.0 1.8 6.0 350 215 A 117 THR HA A 119 GLU HG3 1.0 1.8 6.0 351 216 A 117 THR HA A 117 THR HG2% 1.0 1.8 6.0 352 217 A 117 THR HA A 118 ASP HBx 1.0 1.8 6.0 353 218 A 116 LEU HD1% A 117 THR HA 1.0 1.8 6.0 354 219 A 117 THR HA A 118 ASP H 1.0 1.8 6.0 355 220 A 117 THR HA A 117 THR HB 1.0 1.8 6.0 356 221 A 116 LEU HA A 117 THR HA 1.0 1.8 6.0 357 222 A 19 PHE HA A 31 GLU HB2 1.0 1.8 6.0 358 222 A 31 GLU HB3 A 19 PHE HA 1.0 1.8 6.0 359 223 A 19 PHE HA A 19 PHE H 1.0 1.8 6.0 360 224 A 19 PHE HA A 19 PHE HB2 1.0 1.8 6.0 361 224 A 19 PHE HB3 A 19 PHE HA 1.0 1.8 6.0 362 225 A 19 PHE HA A 112 LEU HD1% 1.0 1.8 6.0 363 225 A 112 LEU HD2% A 19 PHE HA 1.0 1.8 6.0 364 226 A 20 ASP H A 19 PHE HA 1.0 1.8 6.0 365 227 A 5 THR HG2% A 5 THR HB 1.0 1.8 6.0 366 228 A 5 THR HG2% A 6 GLU HG2 1.0 1.8 6.0 367 228 A 5 THR HG2% A 6 GLU HG3 1.0 1.8 6.0 368 229 A 5 THR HG2% A 5 THR H 1.0 1.8 6.0 369 230 A 143 GLN H A 143 GLN HG2 1.0 1.8 6.0 370 230 A 143 GLN HG3 A 143 GLN H 1.0 1.8 6.0 371 231 A 143 GLN HB3 A 143 GLN HG2 1.0 1.8 6.0 372 231 A 143 GLN HG3 A 143 GLN HB2 1.0 1.8 6.0 373 231 A 143 GLN HG3 A 143 GLN HB3 1.0 1.8 6.0 374 231 A 143 GLN HB2 A 143 GLN HG2 1.0 1.8 6.0 375 232 A 143 GLN HA A 143 GLN HG2 1.0 1.8 6.0 376 232 A 143 GLN HG3 A 143 GLN HA 1.0 1.8 6.0 377 233 A 139 GLU H A 139 GLU HG2 1.0 1.8 6.0 378 233 A 139 GLU HG3 A 139 GLU H 1.0 1.8 6.0 379 234 A 139 GLU HA A 139 GLU HG2 1.0 1.8 6.0 380 234 A 139 GLU HA A 139 GLU HG3 1.0 1.8 6.0 381 235 A 131 ASP HA A 132 GLY H 1.0 1.8 6.0 382 236 A 131 ASP HA A 130 ILE HB 1.0 1.8 6.0 383 237 A 131 ASP HA A 130 ILE HG12 1.0 1.8 6.0 384 237 A 131 ASP HA A 130 ILE HG13 1.0 1.8 6.0 385 238 A 131 ASP HA A 131 ASP H 1.0 1.8 6.0 386 239 A 131 ASP HA A 131 ASP HBx 1.0 1.8 6.0 387 240 A 131 ASP HA A 131 ASP HBy 1.0 1.8 6.0 388 241 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 6.0 389 242 A 125 ILE HD1% A 102 ALA H 1.0 1.8 6.0 390 243 A 125 ILE HD1% A 126 ARG HB2 1.0 1.8 6.0 391 243 A 125 ILE HD1% A 126 ARG HB3 1.0 1.8 6.0 392 244 A 125 ILE HD1% A 122 ASP HBx 1.0 1.8 6.0 393 245 A 125 ILE HD1% A 125 ILE H 1.0 1.8 6.0 394 246 A 125 ILE HD1% A 125 ILE HG12 1.0 1.8 6.0 395 246 A 125 ILE HD1% A 125 ILE HG13 1.0 1.8 6.0 396 247 A 125 ILE HD1% A 102 ALA HA 1.0 1.8 6.0 397 248 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 6.0 398 249 A 125 ILE HD1% A 105 LEU H 1.0 1.8 6.0 399 250 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.8 6.0 400 251 A 123 GLU H A 123 GLU HB2 1.0 1.8 6.0 401 251 A 123 GLU HB3 A 123 GLU H 1.0 1.8 6.0 402 252 A 123 GLU HB3 A 123 GLU HG2 1.0 1.8 6.0 403 252 A 123 GLU HB2 A 123 GLU HG2 1.0 1.8 6.0 404 252 A 123 GLU HG3 A 123 GLU HB2 1.0 1.8 6.0 405 252 A 123 GLU HB3 A 123 GLU HG3 1.0 1.8 6.0 406 253 A 123 GLU HA A 123 GLU HB2 1.0 1.8 6.0 407 253 A 123 GLU HA A 123 GLU HB3 1.0 1.8 6.0 408 254 A 119 GLU H A 119 GLU HG2 1.0 1.8 6.0 409 254 A 119 GLU HG3 A 119 GLU H 1.0 1.8 6.0 410 255 A 112 LEU HA A 112 LEU HB2 1.0 1.8 6.0 411 255 A 112 LEU HB3 A 112 LEU HA 1.0 1.8 6.0 412 256 A 113 GLY H A 112 LEU HB2 1.0 1.8 6.0 413 256 A 113 GLY H A 112 LEU HB3 1.0 1.8 6.0 414 257 A 112 LEU HB2 A 112 LEU HD1% 1.0 1.8 6.0 415 257 A 112 LEU HB3 A 112 LEU HD1% 1.0 1.8 6.0 416 257 A 112 LEU HD2% A 112 LEU HB2 1.0 1.8 6.0 417 257 A 112 LEU HB3 A 112 LEU HD2% 1.0 1.8 6.0 418 258 A 108 VAL HG1% A 108 VAL HA 1.0 1.8 6.0 419 259 A 108 VAL H A 108 VAL HG1% 1.0 1.8 6.0 420 260 A 108 VAL HG2% A 108 VAL HG1% 1.0 1.8 6.0 421 261 A 108 VAL HG1% A 108 VAL HB 1.0 1.8 6.0 422 262 A 95 ASP H A 96 GLY HA2 1.0 1.8 6.0 423 262 A 95 ASP H A 96 GLY HA3 1.0 1.8 6.0 424 263 A 96 GLY H A 96 GLY HA2 1.0 1.8 6.0 425 263 A 96 GLY HA3 A 96 GLY H 1.0 1.8 6.0 426 264 A 97 ASN H A 96 GLY HA2 1.0 1.8 6.0 427 264 A 97 ASN H A 96 GLY HA3 1.0 1.8 6.0 428 265 A 87 GLU HB2 A 87 GLU HG2 1.0 1.8 6.0 429 265 A 87 GLU HB3 A 87 GLU HG2 1.0 1.8 6.0 430 265 A 87 GLU HG3 A 87 GLU HB2 1.0 1.8 6.0 431 265 A 87 GLU HG3 A 87 GLU HB3 1.0 1.8 6.0 432 266 A 87 GLU H A 87 GLU HG2 1.0 1.8 6.0 433 266 A 87 GLU HG3 A 87 GLU H 1.0 1.8 6.0 434 267 A 90 ARG H A 87 GLU HA 1.0 1.8 6.0 435 268 A 86 ARG H A 85 ILE HG12 1.0 1.8 6.0 436 268 A 86 ARG H A 85 ILE HG13 1.0 1.8 6.0 437 269 A 85 ILE HG2% A 85 ILE HG12 1.0 1.8 6.0 438 269 A 85 ILE HG13 A 85 ILE HG2% 1.0 1.8 6.0 439 270 A 85 ILE HB A 85 ILE HG12 1.0 1.8 6.0 440 270 A 85 ILE HG13 A 85 ILE HB 1.0 1.8 6.0 441 271 A 85 ILE H A 85 ILE HG12 1.0 1.8 6.0 442 271 A 85 ILE HG13 A 85 ILE H 1.0 1.8 6.0 443 272 A 85 ILE HD1% A 85 ILE HG12 1.0 1.8 6.0 444 272 A 85 ILE HG13 A 85 ILE HD1% 1.0 1.8 6.0 445 273 A 85 ILE HG13 A 145 MET HG2 1.0 1.8 6.0 446 273 A 85 ILE HG12 A 145 MET HG2 1.0 1.8 6.0 447 273 A 145 MET HG3 A 85 ILE HG12 1.0 1.8 6.0 448 273 A 85 ILE HG13 A 145 MET HG3 1.0 1.8 6.0 449 274 A 79 THR HB A 79 THR HA 1.0 1.8 6.0 450 275 A 79 THR HB A 79 THR HG2% 1.0 1.8 6.0 451 276 A 79 THR HB A 80 ASP H 1.0 1.8 6.0 452 277 A 79 THR HB A 79 THR H 1.0 1.8 6.0 453 278 A 76 MET HG3 A 77 LYS HB2 1.0 1.8 6.0 454 278 A 76 MET HG2 A 77 LYS HB2 1.0 1.8 6.0 455 278 A 77 LYS HB3 A 76 MET HG2 1.0 1.8 6.0 456 278 A 76 MET HG3 A 77 LYS HB3 1.0 1.8 6.0 457 279 A 75 LYS HB3 A 76 MET HG2 1.0 1.8 6.0 458 279 A 75 LYS HB2 A 76 MET HG2 1.0 1.8 6.0 459 279 A 76 MET HG3 A 75 LYS HB2 1.0 1.8 6.0 460 279 A 75 LYS HB3 A 76 MET HG3 1.0 1.8 6.0 461 280 A 73 ALA HA A 76 MET HG2 1.0 1.8 6.0 462 280 A 76 MET HG3 A 73 ALA HA 1.0 1.8 6.0 463 281 A 76 MET HB2 A 76 MET HG2 1.0 1.8 6.0 464 281 A 76 MET HB3 A 76 MET HG2 1.0 1.8 6.0 465 281 A 76 MET HG3 A 76 MET HB2 1.0 1.8 6.0 466 281 A 76 MET HG3 A 76 MET HB3 1.0 1.8 6.0 467 282 A 77 LYS HA A 76 MET HG2 1.0 1.8 6.0 468 282 A 76 MET HG3 A 77 LYS HA 1.0 1.8 6.0 469 283 A 76 MET HA A 76 MET HG2 1.0 1.8 6.0 470 283 A 76 MET HG3 A 76 MET HA 1.0 1.8 6.0 471 284 A 76 MET H A 76 MET HG2 1.0 1.8 6.0 472 284 A 76 MET HG3 A 76 MET H 1.0 1.8 6.0 473 285 A 71 MET HA A 71 MET HB2 1.0 1.8 6.0 474 285 A 71 MET HA A 71 MET HB3 1.0 1.8 6.0 475 286 A 71 MET H A 71 MET HA 1.0 1.8 6.0 476 287 A 71 MET HA A 74 ARG HB2 1.0 1.8 6.0 477 287 A 71 MET HA A 74 ARG HB3 1.0 1.8 6.0 478 288 A 55 VAL HG2% A 71 MET HA 1.0 1.8 6.0 479 289 A 71 MET HA A 71 MET HG2 1.0 1.8 6.0 480 289 A 71 MET HA A 71 MET HG3 1.0 1.8 6.0 481 290 A 72 MET H A 71 MET HA 1.0 1.8 6.0 482 291 A 55 VAL HG1% A 71 MET HA 1.0 1.8 6.0 483 292 A 65 PHE HD% A 65 PHE HB2 1.0 1.8 6.0 484 292 A 65 PHE HB3 A 65 PHE HD% 1.0 1.8 6.0 485 293 A 65 PHE H A 65 PHE HB2 1.0 1.8 6.0 486 293 A 65 PHE HB3 A 65 PHE H 1.0 1.8 6.0 487 294 A 65 PHE HZ A 65 PHE HB2 1.0 1.8 6.0 488 294 A 65 PHE HB3 A 65 PHE HZ 1.0 1.8 6.0 489 295 A 65 PHE HA A 65 PHE HB2 1.0 1.8 6.0 490 295 A 65 PHE HB3 A 65 PHE HA 1.0 1.8 6.0 491 296 A 58 ASP HBx A 58 ASP HBy 1.0 1.8 6.0 492 297 A 58 ASP H A 58 ASP HBx 1.0 1.8 6.0 493 298 A 58 ASP HBx A 58 ASP HA 1.0 1.8 5.0 494 299 A 58 ASP HBx A 59 GLY H 1.0 1.8 5.0 495 300 A 51 MET HA A 54 GLU HB2 1.0 1.8 5.0 496 300 A 54 GLU HB3 A 51 MET HA 1.0 1.8 5.0 497 301 A 55 VAL HA A 54 GLU HB2 1.0 1.8 5.0 498 301 A 55 VAL HA A 54 GLU HB3 1.0 1.8 5.0 499 302 A 54 GLU HA A 54 GLU HB2 1.0 1.8 5.0 500 302 A 54 GLU HB3 A 54 GLU HA 1.0 1.8 5.0 501 303 A 54 GLU H A 54 GLU HB2 1.0 1.8 5.0 502 303 A 54 GLU HB3 A 54 GLU H 1.0 1.8 5.0 503 304 A 47 GLU HB3 A 47 GLU HG2 1.0 1.8 5.0 504 304 A 47 GLU HB2 A 47 GLU HG2 1.0 1.8 5.0 505 304 A 47 GLU HG3 A 47 GLU HB2 1.0 1.8 5.0 506 304 A 47 GLU HG3 A 47 GLU HB3 1.0 1.8 5.0 507 305 A 47 GLU H A 47 GLU HG2 1.0 1.8 5.0 508 305 A 47 GLU HG3 A 47 GLU H 1.0 1.8 5.0 509 306 A 44 THR HG2% A 47 GLU HG2 1.0 1.8 5.0 510 306 A 47 GLU HG3 A 44 THR HG2% 1.0 1.8 5.0 511 307 A 39 LEU HG A 39 LEU HA 1.0 1.8 5.0 512 308 A 39 LEU HG A 39 LEU H 1.0 1.8 5.0 513 309 A 39 LEU HG A 39 LEU HD1% 1.0 1.8 5.0 514 310 A 39 LEU HG A 39 LEU HB2 1.0 1.8 5.0 515 310 A 39 LEU HG A 39 LEU HB3 1.0 1.8 5.0 516 311 A 34 THR HG2% A 34 THR H 1.0 1.8 5.0 517 312 A 34 THR HG2% A 34 THR HA 1.0 1.8 5.0 518 313 A 26 THR HA A 16 PHE HZ 1.0 1.8 5.0 519 314 A 26 THR HA A 26 THR H 1.0 1.8 5.0 520 315 A 26 THR HA A 27 ILE HG12 1.0 1.8 5.0 521 315 A 27 ILE HG13 A 26 THR HA 1.0 1.8 5.0 522 316 A 26 THR HA A 62 THR HA 1.0 1.8 6.0 523 317 A 26 THR HA A 26 THR HG2% 1.0 1.8 6.0 524 318 A 26 THR HA A 26 THR HB 1.0 1.8 5.0 525 319 A 27 ILE H A 26 THR HA 1.0 1.8 5.0 526 320 A 17 SER HA A 17 SER H 1.0 1.8 5.0 527 321 A 17 SER HA A 17 SER HB2 1.0 1.8 5.0 528 321 A 17 SER HB3 A 17 SER HA 1.0 1.8 5.0 529 322 A 16 PHE HA A 17 SER HA 1.0 1.8 5.0 530 323 A 17 SER HA A 18 LEU H 1.0 1.8 5.0 531 324 A 20 ASP H A 17 SER HA 1.0 1.8 5.0 532 325 A 11 GLU H A 11 GLU HG2 1.0 1.8 5.0 533 325 A 11 GLU HG3 A 11 GLU H 1.0 1.8 5.0 534 326 A 4 LEU HA A 4 LEU H 1.0 1.8 5.0 535 327 A 4 LEU HA A 4 LEU HB2 1.0 1.8 5.0 536 327 A 4 LEU HA A 4 LEU HB3 1.0 1.8 5.0 537 328 A 4 LEU HA A 4 LEU HG 1.0 1.8 5.0 538 329 A 115 LYS HGy A 115 LYS HB2 1.0 1.8 5.0 539 329 A 115 LYS HB3 A 115 LYS HGy 1.0 1.8 5.0 540 330 A 115 LYS H A 115 LYS HB2 1.0 1.8 5.0 541 330 A 115 LYS HB3 A 115 LYS H 1.0 1.8 5.0 542 331 A 115 LYS HA A 115 LYS HB2 1.0 1.8 5.0 543 331 A 115 LYS HB3 A 115 LYS HA 1.0 1.8 5.0 544 332 A 115 LYS HB3 A 115 LYS HD2 1.0 1.8 5.0 545 332 A 115 LYS HB2 A 115 LYS HD2 1.0 1.8 5.0 546 332 A 115 LYS HD3 A 115 LYS HB2 1.0 1.8 5.0 547 332 A 115 LYS HB3 A 115 LYS HD3 1.0 1.8 5.0 548 333 A 115 LYS HGx A 115 LYS HB2 1.0 1.8 5.0 549 333 A 115 LYS HB3 A 115 LYS HGx 1.0 1.8 5.0 550 334 A 21 LYS HGx A 21 LYS HE2 1.0 1.8 5.0 551 334 A 21 LYS HGx A 21 LYS HE3 1.0 1.8 5.0 552 335 A 21 LYS HGx A 21 LYS HGy 1.0 1.8 5.0 553 336 A 21 LYS HGx A 21 LYS HA 1.0 1.8 5.0 554 337 A 21 LYS HGx A 21 LYS HD2 1.0 1.8 5.0 555 337 A 21 LYS HGx A 21 LYS HD3 1.0 1.8 5.0 556 338 A 21 LYS HGx A 21 LYS H 1.0 1.8 5.0 557 339 A 21 LYS HGx A 21 LYS HB2 1.0 1.8 5.0 558 339 A 21 LYS HGx A 21 LYS HB3 1.0 1.8 5.0 559 340 A 94 LYS HGx A 94 LYS HB2 1.0 1.8 5.0 560 340 A 94 LYS HB3 A 94 LYS HGx 1.0 1.8 5.0 561 341 A 94 LYS H A 94 LYS HB2 1.0 1.8 5.0 562 341 A 94 LYS HB3 A 94 LYS H 1.0 1.8 5.0 563 342 A 94 LYS HGy A 94 LYS HB2 1.0 1.8 5.0 564 342 A 94 LYS HB3 A 94 LYS HGy 1.0 1.8 5.0 565 343 A 130 ILE HB A 130 ILE HD1% 1.0 1.8 5.0 566 344 A 130 ILE HD1% A 130 ILE HG12 1.0 1.8 5.0 567 344 A 130 ILE HG13 A 130 ILE HD1% 1.0 1.8 5.0 568 345 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.0 569 346 A 130 ILE HD1% A 130 ILE HA 1.0 1.8 5.0 570 347 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 571 348 A 51 MET HA A 52 ILE H 1.0 1.8 5.0 572 349 A 51 MET HA A 54 GLU HG2 1.0 1.8 5.0 573 349 A 51 MET HA A 54 GLU HG3 1.0 1.8 5.0 574 350 A 51 MET HA A 51 MET HB2 1.0 1.8 5.0 575 350 A 51 MET HA A 51 MET HB3 1.0 1.8 5.0 576 351 A 51 MET HA A 51 MET H 1.0 1.8 5.0 577 352 A 102 ALA HB% A 103 ALA H 1.0 1.8 5.0 578 353 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.0 579 354 A 102 ALA HA A 102 ALA HB% 1.0 1.8 5.0 580 355 A 102 ALA HB% A 103 ALA HA 1.0 1.8 5.0 581 356 A 53 ASN HA A 53 ASN H 1.0 1.8 5.0 582 357 A 53 ASN HA A 56 ASP HBy 1.0 1.8 5.0 583 358 A 55 VAL H A 53 ASN HA 1.0 1.8 5.0 584 359 A 53 ASN HA A 53 ASN HB2 1.0 1.8 5.0 585 359 A 53 ASN HA A 53 ASN HB3 1.0 1.8 5.0 586 360 A 53 ASN HA A 49 GLN HA 1.0 1.8 5.0 587 361 A 53 ASN HA A 56 ASP H 1.0 1.8 5.0 588 362 A 54 GLU H A 53 ASN HA 1.0 1.8 5.0 589 363 A 31 GLU HA A 31 GLU H 1.0 1.8 5.0 590 364 A 31 GLU HA A 34 THR H 1.0 1.8 5.0 591 365 A 31 GLU HA A 32 LEU HA 1.0 1.8 5.0 592 366 A 31 GLU HA A 31 GLU HG2 1.0 1.8 5.0 593 366 A 31 GLU HA A 31 GLU HG3 1.0 1.8 5.0 594 367 A 31 GLU HA A 32 LEU HG 1.0 1.8 5.0 595 368 A 31 GLU HA A 32 LEU HD1% 1.0 1.8 5.0 596 369 A 122 ASP H A 120 GLU HA 1.0 1.8 5.0 597 370 A 123 GLU H A 120 GLU HA 1.0 1.8 5.0 598 371 A 120 GLU HA A 120 GLU HG2 1.0 1.8 5.0 599 371 A 120 GLU HA A 120 GLU HG3 1.0 1.8 5.0 600 372 A 120 GLU HA A 120 GLU HB2 1.0 1.8 5.0 601 372 A 120 GLU HA A 120 GLU HB3 1.0 1.8 5.0 602 373 A 40 GLY HAx A 41 GLN HA 1.0 1.8 5.0 603 374 A 40 GLY HAx A 41 GLN H 1.0 1.8 5.0 604 375 A 40 GLY HAx A 40 GLY H 1.0 1.8 5.0 605 376 A 40 GLY HAx A 40 GLY HAy 1.0 1.8 5.0 606 377 A 103 ALA H A 103 ALA HB% 1.0 1.8 5.0 607 378 A 104 GLU H A 103 ALA HB% 1.0 1.8 5.0 608 379 A 103 ALA HB% A 104 GLU HB2 1.0 1.8 5.0 609 379 A 104 GLU HB3 A 103 ALA HB% 1.0 1.8 5.0 610 380 A 103 ALA HA A 103 ALA HB% 1.0 1.8 5.0 611 381 A 24 ASP H A 24 ASP HBx 1.0 1.8 5.0 612 382 A 24 ASP HBx A 24 ASP HA 1.0 1.8 5.0 613 383 A 46 ALA HA A 46 ALA HB% 1.0 1.8 5.0 614 384 A 46 ALA HA A 46 ALA H 1.0 1.8 5.0 615 385 A 46 ALA HA A 49 GLN H 1.0 1.8 5.0 616 386 A 82 GLU HGy A 82 GLU H 1.0 1.8 5.0 617 387 A 82 GLU HGy A 82 GLU HBy 1.0 1.8 5.0 618 388 A 82 GLU HGy A 82 GLU HA 1.0 1.8 5.0 619 389 A 37 ARG HA A 38 SER H 1.0 1.8 5.0 620 390 A 37 ARG HA A 42 ASN HA 1.0 1.8 5.0 621 391 A 39 LEU H A 37 ARG HA 1.0 1.8 5.0 622 392 A 37 ARG HA A 37 ARG HG2 1.0 1.8 5.0 623 392 A 37 ARG HA A 37 ARG HG3 1.0 1.8 5.0 624 393 A 37 ARG HA A 37 ARG H 1.0 1.8 5.0 625 394 A 37 ARG HA A 36 MET HA 1.0 1.8 5.0 626 395 A 34 THR HA A 37 ARG HA 1.0 1.8 5.0 627 396 A 37 ARG HA A 41 GLN HG2 1.0 1.8 5.0 628 396 A 37 ARG HA A 41 GLN HG3 1.0 1.8 5.0 629 397 A 37 ARG HA A 37 ARG HB2 1.0 1.8 5.0 630 397 A 37 ARG HA A 37 ARG HB3 1.0 1.8 5.0 631 398 A 37 ARG HA A 38 SER HB2 1.0 1.8 5.0 632 398 A 37 ARG HA A 38 SER HB3 1.0 1.8 5.0 633 399 A 136 VAL HA A 100 ILE H 1.0 1.8 5.0 634 400 A 136 VAL HA A 135 GLN HA 1.0 1.8 5.0 635 401 A 136 VAL HA A 137 ASN H 1.0 1.8 5.0 636 402 A 136 VAL HG2% A 136 VAL HA 1.0 1.8 5.0 637 403 A 136 VAL HA A 135 GLN HG2 1.0 1.8 5.0 638 403 A 136 VAL HA A 135 GLN HG3 1.0 1.8 5.0 639 404 A 136 VAL HB A 136 VAL HA 1.0 1.8 5.0 640 405 A 136 VAL HA A 136 VAL H 1.0 1.8 5.0 641 406 A 136 VAL HA A 137 ASN HB2 1.0 1.8 5.0 642 406 A 136 VAL HA A 137 ASN HB3 1.0 1.8 5.0 643 407 A 68 PHE HA A 68 PHE HZ 1.0 1.8 6.0 644 408 A 68 PHE HA A 68 PHE HD% 1.0 1.8 5.0 645 409 A 68 PHE HA A 63 ILE HG2% 1.0 1.8 5.0 646 410 A 69 LEU H A 68 PHE HA 1.0 1.8 5.0 647 411 A 71 MET H A 68 PHE HA 1.0 1.8 5.0 648 412 A 68 PHE HA A 68 PHE H 1.0 1.8 5.0 649 413 A 68 PHE HA A 68 PHE HE% 1.0 1.8 5.0 650 414 A 68 PHE HA A 68 PHE HB2 1.0 1.8 5.0 651 414 A 68 PHE HA A 68 PHE HB3 1.0 1.8 5.0 652 415 A 68 PHE HA A 63 ILE HD1% 1.0 1.8 5.0 653 416 A 108 VAL HG1% A 92 PHE HA 1.0 1.8 5.0 654 417 A 92 PHE HA A 93 ASP H 1.0 1.8 5.0 655 418 A 108 VAL HG2% A 92 PHE HA 1.0 1.8 5.0 656 419 A 91 VAL H A 92 PHE HA 1.0 1.8 5.0 657 420 A 92 PHE HA A 92 PHE HB2 1.0 1.8 5.0 658 420 A 92 PHE HA A 92 PHE HB3 1.0 1.8 5.0 659 421 A 92 PHE H A 92 PHE HA 1.0 1.8 5.0 660 422 A 91 VAL HB A 92 PHE HA 1.0 1.8 5.0 661 423 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 5.0 662 423 A 18 LEU HB3 A 18 LEU HD2% 1.0 1.8 5.0 663 424 A 18 LEU HA A 18 LEU HB2 1.0 1.8 5.0 664 424 A 18 LEU HB3 A 18 LEU HA 1.0 1.8 5.0 665 425 A 18 LEU HG A 18 LEU HB2 1.0 1.8 5.0 666 425 A 18 LEU HB3 A 18 LEU HG 1.0 1.8 5.0 667 426 A 18 LEU H A 18 LEU HB2 1.0 1.8 5.0 668 426 A 18 LEU HB3 A 18 LEU H 1.0 1.8 5.0 669 427 A 39 LEU HA A 38 SER H 1.0 1.8 5.0 670 428 A 39 LEU HA A 39 LEU H 1.0 1.8 5.0 671 429 A 39 LEU HA A 39 LEU HD1% 1.0 1.8 5.0 672 430 A 39 LEU HA A 39 LEU HB2 1.0 1.8 5.0 673 430 A 39 LEU HA A 39 LEU HB3 1.0 1.8 5.0 674 431 A 122 ASP H A 118 ASP HA 1.0 1.8 5.0 675 432 A 118 ASP HA A 121 VAL HG2% 1.0 1.8 5.0 676 433 A 118 ASP HA A 118 ASP HBx 1.0 1.8 5.0 677 434 A 118 ASP HA A 118 ASP H 1.0 1.8 5.0 678 435 A 118 ASP HA A 121 VAL HG1% 1.0 1.8 5.0 679 436 A 118 ASP HA A 118 ASP HBy 1.0 1.8 5.0 680 437 A 134 GLY HAy A 134 GLY H 1.0 1.8 5.0 681 438 A 134 GLY HAy A 125 ILE HG12 1.0 1.8 5.0 682 438 A 125 ILE HG13 A 134 GLY HAy 1.0 1.8 5.0 683 439 A 134 GLY HAy A 135 GLN H 1.0 1.8 5.0 684 440 A 134 GLY HAy A 134 GLY HAx 1.0 1.8 5.0 685 441 A 141 PHE H A 141 PHE HB2 1.0 1.8 5.0 686 441 A 141 PHE HB3 A 141 PHE H 1.0 1.8 5.0 687 442 A 141 PHE HD% A 141 PHE HB2 1.0 1.8 5.0 688 442 A 141 PHE HB3 A 141 PHE HD% 1.0 1.8 5.0 689 443 A 143 GLN H A 141 PHE HB2 1.0 1.8 5.0 690 443 A 143 GLN H A 141 PHE HB3 1.0 1.8 5.0 691 444 A 141 PHE HZ A 141 PHE HB2 1.0 1.8 6.0 692 444 A 141 PHE HB3 A 141 PHE HZ 1.0 1.8 6.0 693 445 A 136 VAL HG2% A 141 PHE HB2 1.0 1.8 5.0 694 445 A 136 VAL HG2% A 141 PHE HB3 1.0 1.8 5.0 695 446 A 141 PHE HA A 141 PHE HB2 1.0 1.8 5.0 696 446 A 141 PHE HB3 A 141 PHE HA 1.0 1.8 5.0 697 447 A 141 PHE HE% A 141 PHE HB2 1.0 1.8 6.0 698 447 A 141 PHE HB3 A 141 PHE HE% 1.0 1.8 6.0 699 448 A 142 VAL H A 141 PHE HB2 1.0 1.8 5.0 700 448 A 141 PHE HB3 A 142 VAL H 1.0 1.8 5.0 701 449 A 3 GLN HB2 A 6 GLU HB2 1.0 1.8 5.0 702 449 A 3 GLN HB3 A 6 GLU HB2 1.0 1.8 5.0 703 449 A 6 GLU HB3 A 3 GLN HB2 1.0 1.8 5.0 704 449 A 3 GLN HB3 A 6 GLU HB3 1.0 1.8 5.0 705 450 A 3 GLN H A 3 GLN HB2 1.0 1.8 5.0 706 450 A 3 GLN HB3 A 3 GLN H 1.0 1.8 5.0 707 451 A 3 GLN HA A 3 GLN HB2 1.0 1.8 5.0 708 451 A 3 GLN HB3 A 3 GLN HA 1.0 1.8 5.0 709 452 A 120 GLU HB2 A 120 GLU HG2 1.0 1.8 5.0 710 452 A 120 GLU HB3 A 120 GLU HG2 1.0 1.8 5.0 711 452 A 120 GLU HG3 A 120 GLU HB2 1.0 1.8 5.0 712 452 A 120 GLU HG3 A 120 GLU HB3 1.0 1.8 5.0 713 453 A 120 GLU H A 120 GLU HG2 1.0 1.8 5.0 714 453 A 120 GLU HG3 A 120 GLU H 1.0 1.8 5.0 715 454 A 100 ILE H A 137 ASN HA 1.0 1.8 5.0 716 455 A 137 ASN H A 137 ASN HA 1.0 1.8 5.0 717 456 A 99 TYR HA A 137 ASN HA 1.0 1.8 5.0 718 457 A 137 ASN HA A 138 TYR H 1.0 1.8 5.0 719 458 A 137 ASN HA A 137 ASN HB2 1.0 1.8 5.0 720 458 A 137 ASN HB3 A 137 ASN HA 1.0 1.8 5.0 721 459 A 85 ILE HG13 A 145 MET HB2 1.0 1.8 5.0 722 459 A 85 ILE HG12 A 145 MET HB2 1.0 1.8 5.0 723 459 A 145 MET HB3 A 85 ILE HG12 1.0 1.8 5.0 724 459 A 85 ILE HG13 A 145 MET HB3 1.0 1.8 5.0 725 460 A 145 MET H A 145 MET HB2 1.0 1.8 5.0 726 460 A 145 MET HB3 A 145 MET H 1.0 1.8 5.0 727 461 A 145 MET HB2 A 145 MET HG2 1.0 1.8 5.0 728 461 A 145 MET HB3 A 145 MET HG2 1.0 1.8 5.0 729 461 A 145 MET HG3 A 145 MET HB2 1.0 1.8 5.0 730 461 A 145 MET HG3 A 145 MET HB3 1.0 1.8 5.0 731 462 A 84 GLU HA A 87 GLU HB2 1.0 1.8 5.0 732 462 A 87 GLU HB3 A 84 GLU HA 1.0 1.8 5.0 733 463 A 85 ILE HD1% A 84 GLU HA 1.0 1.8 5.0 734 464 A 87 GLU H A 84 GLU HA 1.0 1.8 5.0 735 465 A 84 GLU HA A 84 GLU HB2 1.0 1.8 5.0 736 465 A 84 GLU HA A 84 GLU HB3 1.0 1.8 5.0 737 466 A 148 LYS H A 146 THR HA 1.0 1.8 5.0 738 467 A 146 THR HA A 146 THR H 1.0 1.8 5.0 739 468 A 146 THR HA A 145 MET HB2 1.0 1.8 5.0 740 468 A 145 MET HB3 A 146 THR HA 1.0 1.8 5.0 741 469 A 146 THR HA A 146 THR HG2% 1.0 1.8 5.0 742 470 A 146 THR HA A 146 THR HB 1.0 1.8 5.0 743 471 A 143 GLN H A 142 VAL HG1% 1.0 1.8 5.0 744 472 A 142 VAL HG1% A 142 VAL HA 1.0 1.8 5.0 745 473 A 145 MET H A 142 VAL HG1% 1.0 1.8 5.0 746 474 A 142 VAL HG1% A 142 VAL HB 1.0 1.8 5.0 747 475 A 146 THR HG2% A 142 VAL HG1% 1.0 1.8 5.0 748 476 A 141 PHE HA A 142 VAL HG1% 1.0 1.8 5.0 749 477 A 142 VAL HG1% A 142 VAL HG2% 1.0 1.8 5.0 750 478 A 142 VAL H A 142 VAL HG1% 1.0 1.8 5.0 751 479 A 138 TYR HA A 138 TYR HD% 1.0 1.8 5.0 752 480 A 141 PHE H A 138 TYR HA 1.0 1.8 5.0 753 481 A 138 TYR HA A 89 PHE HD% 1.0 1.8 5.0 754 482 A 138 TYR HA A 138 TYR HB2 1.0 1.8 5.0 755 482 A 138 TYR HA A 138 TYR HB3 1.0 1.8 5.0 756 483 A 138 TYR H A 138 TYR HA 1.0 1.8 5.0 757 484 A 127 GLU HB3 A 127 GLU HG2 1.0 1.8 5.0 758 484 A 127 GLU HG3 A 127 GLU HB2 1.0 1.8 5.0 759 484 A 127 GLU HG3 A 127 GLU HB3 1.0 1.8 5.0 760 484 A 127 GLU HB2 A 127 GLU HG2 1.0 1.8 5.0 761 485 A 127 GLU H A 127 GLU HG2 1.0 1.8 5.0 762 485 A 127 GLU HG3 A 127 GLU H 1.0 1.8 5.0 763 486 A 126 ARG HA A 127 GLU HG2 1.0 1.8 5.0 764 486 A 127 GLU HG3 A 126 ARG HA 1.0 1.8 5.0 765 487 A 125 ILE H A 125 ILE HB 1.0 1.8 5.0 766 488 A 125 ILE HB A 125 ILE HG12 1.0 1.8 5.0 767 488 A 125 ILE HG13 A 125 ILE HB 1.0 1.8 5.0 768 489 A 125 ILE HA A 125 ILE HB 1.0 1.8 5.0 769 490 A 122 ASP HA A 125 ILE HB 1.0 1.8 5.0 770 491 A 125 ILE HB A 125 ILE HG2% 1.0 1.8 5.0 771 492 A 121 VAL HG2% A 121 VAL HA 1.0 1.8 5.0 772 493 A 121 VAL HG2% A 121 VAL HG1% 1.0 1.8 5.0 773 494 A 121 VAL HG2% A 121 VAL H 1.0 1.8 5.0 774 495 A 121 VAL HG2% A 105 LEU HG 1.0 1.8 5.0 775 496 A 114 GLU H A 114 GLU HB2 1.0 1.8 5.0 776 496 A 114 GLU HB3 A 114 GLU H 1.0 1.8 5.0 777 497 A 21 LYS HGy A 114 GLU HB2 1.0 1.8 5.0 778 497 A 21 LYS HGy A 114 GLU HB3 1.0 1.8 5.0 779 498 A 114 GLU HA A 114 GLU HB2 1.0 1.8 5.0 780 498 A 114 GLU HB3 A 114 GLU HA 1.0 1.8 5.0 781 499 A 107 HIS HA A 110 THR HB 1.0 1.8 5.0 782 500 A 110 THR HB A 110 THR HA 1.0 1.8 5.0 783 501 A 110 THR HB A 107 HIS HB2 1.0 1.8 5.0 784 501 A 107 HIS HB3 A 110 THR HB 1.0 1.8 5.0 785 502 A 110 THR HB A 111 ASN H 1.0 1.8 5.0 786 503 A 112 LEU H A 110 THR HB 1.0 1.8 5.0 787 504 A 110 THR HB A 110 THR H 1.0 1.8 5.0 788 505 A 110 THR HB A 110 THR HG2% 1.0 1.8 5.0 789 506 A 107 HIS HA A 108 VAL HA 1.0 1.8 5.0 790 507 A 108 VAL HA A 111 ASN HBx 1.0 1.8 5.0 791 508 A 108 VAL H A 108 VAL HA 1.0 1.8 5.0 792 509 A 108 VAL HG2% A 108 VAL HA 1.0 1.8 5.0 793 510 A 108 VAL HA A 107 HIS HB2 1.0 1.8 5.0 794 510 A 107 HIS HB3 A 108 VAL HA 1.0 1.8 5.0 795 511 A 108 VAL HA A 111 ASN H 1.0 1.8 5.0 796 512 A 108 VAL HA A 108 VAL HB 1.0 1.8 5.0 797 513 A 108 VAL HA A 111 ASN HBy 1.0 1.8 5.0 798 514 A 105 LEU HD2% A 105 LEU HB2 1.0 1.8 5.0 799 514 A 105 LEU HB3 A 105 LEU HD2% 1.0 1.8 5.0 800 515 A 105 LEU HD1% A 105 LEU HB2 1.0 1.8 5.0 801 515 A 105 LEU HB3 A 105 LEU HD1% 1.0 1.8 5.0 802 516 A 105 LEU HA A 105 LEU HB2 1.0 1.8 5.0 803 516 A 105 LEU HB3 A 105 LEU HA 1.0 1.8 5.0 804 517 A 105 LEU H A 105 LEU HB2 1.0 1.8 5.0 805 517 A 105 LEU H A 105 LEU HB3 1.0 1.8 5.0 806 518 A 90 ARG H A 90 ARG HG2 1.0 1.8 5.0 807 518 A 90 ARG HG3 A 90 ARG H 1.0 1.8 5.0 808 519 A 90 ARG HD3 A 90 ARG HG2 1.0 1.8 5.0 809 519 A 90 ARG HD2 A 90 ARG HG2 1.0 1.8 5.0 810 519 A 90 ARG HG3 A 90 ARG HD2 1.0 1.8 5.0 811 519 A 90 ARG HG3 A 90 ARG HD3 1.0 1.8 5.0 812 520 A 86 ARG H A 86 ARG HD2 1.0 1.8 5.0 813 520 A 86 ARG HD3 A 86 ARG H 1.0 1.8 5.0 814 521 A 86 ARG HA A 86 ARG HD2 1.0 1.8 5.0 815 521 A 86 ARG HD3 A 86 ARG HA 1.0 1.8 5.0 816 522 A 86 ARG HD2 A 86 ARG HG2 1.0 1.8 5.0 817 522 A 86 ARG HD3 A 86 ARG HG2 1.0 1.8 5.0 818 522 A 86 ARG HG3 A 86 ARG HD2 1.0 1.8 5.0 819 522 A 86 ARG HD3 A 86 ARG HG3 1.0 1.8 5.0 820 523 A 84 GLU H A 83 GLU HB2 1.0 1.8 5.0 821 523 A 83 GLU HB3 A 84 GLU H 1.0 1.8 5.0 822 524 A 83 GLU H A 83 GLU HB2 1.0 1.8 5.0 823 524 A 83 GLU HB3 A 83 GLU H 1.0 1.8 5.0 824 525 A 83 GLU HA A 83 GLU HB2 1.0 1.8 5.0 825 525 A 83 GLU HA A 83 GLU HB3 1.0 1.8 5.0 826 526 A 83 GLU HB2 A 83 GLU HG2 1.0 1.8 5.0 827 526 A 83 GLU HB3 A 83 GLU HG2 1.0 1.8 5.0 828 526 A 83 GLU HG3 A 83 GLU HB2 1.0 1.8 5.0 829 526 A 83 GLU HB3 A 83 GLU HG3 1.0 1.8 5.0 830 527 A 78 ASP HA A 78 ASP H 1.0 1.8 5.0 831 528 A 77 LYS HA A 78 ASP HA 1.0 1.8 5.0 832 529 A 78 ASP HA A 78 ASP HB2 1.0 1.8 5.0 833 529 A 78 ASP HA A 78 ASP HB3 1.0 1.8 5.0 834 530 A 75 LYS HD2 A 75 LYS HE2 1.0 1.8 5.0 835 530 A 75 LYS HD3 A 75 LYS HE2 1.0 1.8 5.0 836 530 A 75 LYS HE3 A 75 LYS HD2 1.0 1.8 5.0 837 530 A 75 LYS HE3 A 75 LYS HD3 1.0 1.8 5.0 838 531 A 75 LYS HA A 75 LYS HE2 1.0 1.8 5.0 839 531 A 75 LYS HE3 A 75 LYS HA 1.0 1.8 5.0 840 532 A 75 LYS H A 75 LYS HE2 1.0 1.8 5.0 841 532 A 75 LYS HE3 A 75 LYS H 1.0 1.8 5.0 842 533 A 73 ALA HA A 72 MET HG2 1.0 1.8 5.0 843 533 A 72 MET HG3 A 73 ALA HA 1.0 1.8 5.0 844 534 A 72 MET HB2 A 72 MET HG2 1.0 1.8 5.0 845 534 A 72 MET HB3 A 72 MET HG2 1.0 1.8 5.0 846 534 A 72 MET HG3 A 72 MET HB2 1.0 1.8 5.0 847 534 A 72 MET HG3 A 72 MET HB3 1.0 1.8 5.0 848 535 A 69 LEU HG A 72 MET HG2 1.0 1.8 5.0 849 535 A 72 MET HG3 A 69 LEU HG 1.0 1.8 5.0 850 536 A 75 LYS H A 72 MET HG2 1.0 1.8 5.0 851 536 A 75 LYS H A 72 MET HG3 1.0 1.8 5.0 852 537 A 72 MET H A 72 MET HG2 1.0 1.8 5.0 853 537 A 72 MET HG3 A 72 MET H 1.0 1.8 5.0 854 538 A 71 MET H A 70 THR HB 1.0 1.8 5.0 855 539 A 70 THR H A 70 THR HB 1.0 1.8 5.0 856 540 A 70 THR HB A 70 THR HG2% 1.0 1.8 5.0 857 541 A 70 THR HB A 71 MET HG2 1.0 1.8 5.0 858 541 A 71 MET HG3 A 70 THR HB 1.0 1.8 5.0 859 542 A 67 GLU HA A 70 THR HB 1.0 1.8 5.0 860 543 A 70 THR HA A 70 THR HB 1.0 1.8 5.0 861 544 A 27 ILE HA A 63 ILE HG2% 1.0 1.8 5.0 862 545 A 27 ILE HB A 63 ILE HG2% 1.0 1.8 5.0 863 546 A 63 ILE HG2% A 68 PHE HB2 1.0 1.8 5.0 864 546 A 63 ILE HG2% A 68 PHE HB3 1.0 1.8 5.0 865 547 A 56 ASP HBy A 56 ASP HA 1.0 1.8 5.0 866 548 A 56 ASP HBy A 56 ASP H 1.0 1.8 5.0 867 549 A 56 ASP HBy A 56 ASP HBx 1.0 1.8 5.0 868 550 A 49 GLN H A 49 GLN HG2 1.0 1.8 5.0 869 550 A 49 GLN H A 49 GLN HG3 1.0 1.8 5.0 870 551 A 48 LEU HD2% A 45 GLU HA 1.0 1.8 5.0 871 552 A 44 THR HA A 45 GLU HA 1.0 1.8 5.0 872 553 A 48 LEU H A 45 GLU HA 1.0 1.8 5.0 873 554 A 47 GLU H A 45 GLU HA 1.0 1.8 5.0 874 555 A 45 GLU H A 45 GLU HA 1.0 1.8 5.0 875 556 A 45 GLU HA A 45 GLU HG2 1.0 1.8 5.0 876 556 A 45 GLU HA A 45 GLU HG3 1.0 1.8 5.0 877 557 A 46 ALA H A 45 GLU HA 1.0 1.8 5.0 878 558 A 48 LEU HG A 45 GLU HA 1.0 1.8 5.0 879 559 A 45 GLU HA A 45 GLU HB2 1.0 1.8 5.0 880 559 A 45 GLU HA A 45 GLU HB3 1.0 1.8 5.0 881 560 A 36 MET H A 36 MET HB2 1.0 1.8 5.0 882 560 A 36 MET HB3 A 36 MET H 1.0 1.8 5.0 883 561 A 36 MET HA A 36 MET HB2 1.0 1.8 5.0 884 561 A 36 MET HA A 36 MET HB3 1.0 1.8 5.0 885 562 A 36 MET HB2 A 36 MET HG2 1.0 1.8 5.0 886 562 A 36 MET HB3 A 36 MET HG2 1.0 1.8 5.0 887 562 A 36 MET HG3 A 36 MET HB2 1.0 1.8 5.0 888 562 A 36 MET HB3 A 36 MET HG3 1.0 1.8 5.0 889 563 A 29 THR HG2% A 29 THR H 1.0 1.8 5.0 890 564 A 29 THR HG2% A 29 THR HA 1.0 1.8 5.0 891 565 A 29 THR HG2% A 29 THR HB 1.0 1.8 5.0 892 566 A 29 THR HG2% A 52 ILE HD1% 1.0 1.8 5.0 893 567 A 22 ASP HBy A 22 ASP HA 1.0 1.8 5.0 894 568 A 22 ASP HBy A 22 ASP H 1.0 1.8 5.0 895 569 A 22 ASP HBy A 22 ASP HBx 1.0 1.8 5.0 896 570 A 15 ALA HA A 15 ALA HB% 1.0 1.8 5.0 897 571 A 15 ALA HB% A 15 ALA H 1.0 1.8 5.0 898 572 A 9 ILE HD1% A 8 GLN HA 1.0 1.8 5.0 899 573 A 111 ASN HBx A 111 ASN HA 1.0 1.8 5.0 900 574 A 111 ASN H A 111 ASN HBx 1.0 1.8 5.0 901 575 A 112 LEU H A 111 ASN HBx 1.0 1.8 5.0 902 576 A 111 ASN HBx A 111 ASN HBy 1.0 1.8 5.0 903 577 A 148 LYS H A 148 LYS HG2 1.0 1.8 5.0 904 577 A 148 LYS H A 148 LYS HG3 1.0 1.8 5.0 905 578 A 148 LYS HB3 A 148 LYS HG2 1.0 1.8 5.0 906 578 A 148 LYS HG3 A 148 LYS HB2 1.0 1.8 5.0 907 578 A 148 LYS HG3 A 148 LYS HB3 1.0 1.8 5.0 908 578 A 148 LYS HB2 A 148 LYS HG2 1.0 1.8 5.0 909 579 A 130 ILE HB A 130 ILE HG12 1.0 1.8 5.0 910 579 A 130 ILE HB A 130 ILE HG13 1.0 1.8 5.0 911 580 A 130 ILE HB A 131 ASP H 1.0 1.8 5.0 912 581 A 130 ILE HB A 130 ILE H 1.0 1.8 5.0 913 582 A 130 ILE HB A 130 ILE HA 1.0 1.8 5.0 914 583 A 130 ILE HB A 130 ILE HG2% 1.0 1.8 5.0 915 584 A 49 GLN HB2 A 49 GLN HG2 1.0 1.8 5.0 916 584 A 49 GLN HB3 A 49 GLN HG2 1.0 1.8 5.0 917 584 A 49 GLN HG3 A 49 GLN HB2 1.0 1.8 5.0 918 584 A 49 GLN HG3 A 49 GLN HB3 1.0 1.8 5.0 919 585 A 49 GLN HA A 49 GLN HB2 1.0 1.8 5.0 920 585 A 49 GLN HA A 49 GLN HB3 1.0 1.8 5.0 921 586 A 49 GLN H A 49 GLN HB2 1.0 1.8 5.0 922 586 A 49 GLN H A 49 GLN HB3 1.0 1.8 5.0 923 587 A 50 ASP HA A 49 GLN HB2 1.0 1.8 5.0 924 587 A 50 ASP HA A 49 GLN HB3 1.0 1.8 5.0 925 588 A 27 ILE HA A 27 ILE HB 1.0 1.8 5.0 926 589 A 27 ILE HA A 27 ILE HG12 1.0 1.8 5.0 927 589 A 27 ILE HA A 27 ILE HG13 1.0 1.8 5.0 928 590 A 27 ILE HA A 63 ILE H 1.0 1.8 5.0 929 591 A 27 ILE HA A 27 ILE H 1.0 1.8 5.0 930 592 A 41 GLN HA A 42 ASN H 1.0 1.8 5.0 931 593 A 41 GLN HA A 42 ASN HA 1.0 1.8 5.0 932 594 A 41 GLN HA A 41 GLN H 1.0 1.8 5.0 933 595 A 41 GLN HA A 42 ASN HBx 1.0 1.8 5.0 934 596 A 41 GLN HA A 41 GLN HG2 1.0 1.8 5.0 935 596 A 41 GLN HA A 41 GLN HG3 1.0 1.8 5.0 936 597 A 41 GLN HA A 41 GLN HB2 1.0 1.8 5.0 937 597 A 41 GLN HA A 41 GLN HB3 1.0 1.8 5.0 938 598 A 135 GLN HA A 125 ILE HG12 1.0 1.8 5.0 939 598 A 125 ILE HG13 A 135 GLN HA 1.0 1.8 5.0 940 599 A 135 GLN HA A 135 GLN HG2 1.0 1.8 5.0 941 599 A 135 GLN HA A 135 GLN HG3 1.0 1.8 5.0 942 600 A 135 GLN HA A 135 GLN H 1.0 1.8 5.0 943 601 A 136 VAL H A 135 GLN HA 1.0 1.8 5.0 944 602 A 135 GLN HA A 135 GLN HB2 1.0 1.8 5.0 945 602 A 135 GLN HA A 135 GLN HB3 1.0 1.8 5.0 946 603 A 60 ASN HA A 60 ASN HBy 1.0 1.8 5.0 947 604 A 60 ASN HA A 61 GLY H 1.0 1.8 5.0 948 605 A 60 ASN HA A 60 ASN HBx 1.0 1.8 5.0 949 606 A 60 ASN HA A 60 ASN H 1.0 1.8 5.0 950 607 A 60 ASN HA A 59 GLY HA2 1.0 1.8 5.0 951 607 A 60 ASN HA A 59 GLY HA3 1.0 1.8 5.0 952 608 A 10 ALA HA A 11 GLU HB2 1.0 1.8 5.0 953 608 A 11 GLU HB3 A 10 ALA HA 1.0 1.8 5.0 954 609 A 10 ALA HA A 13 LYS HB2 1.0 1.8 5.0 955 609 A 10 ALA HA A 13 LYS HB3 1.0 1.8 5.0 956 610 A 10 ALA HA A 13 LYS H 1.0 1.8 5.0 957 611 A 11 GLU HA A 10 ALA HA 1.0 1.8 5.0 958 612 A 11 GLU H A 10 ALA HA 1.0 1.8 5.0 959 613 A 10 ALA HA A 10 ALA H 1.0 1.8 5.0 960 614 A 133 ASP HA A 133 ASP HBy 1.0 1.8 5.0 961 615 A 133 ASP HA A 132 GLY HA2 1.0 1.8 5.0 962 615 A 133 ASP HA A 132 GLY HA3 1.0 1.8 5.0 963 616 A 133 ASP HA A 133 ASP HBx 1.0 1.8 5.0 964 617 A 9 ILE H A 9 ILE HG12 1.0 1.8 5.0 965 617 A 9 ILE HG13 A 9 ILE H 1.0 1.8 5.0 966 618 A 9 ILE HB A 9 ILE HG12 1.0 1.8 5.0 967 618 A 9 ILE HG13 A 9 ILE HB 1.0 1.8 5.0 968 619 A 9 ILE HD1% A 9 ILE HG12 1.0 1.8 5.0 969 619 A 9 ILE HG13 A 9 ILE HD1% 1.0 1.8 5.0 970 620 A 6 GLU HA A 9 ILE HG12 1.0 1.8 5.0 971 620 A 9 ILE HG13 A 6 GLU HA 1.0 1.8 5.0 972 621 A 89 PHE HD% A 89 PHE HB2 1.0 1.8 5.0 973 621 A 89 PHE HD% A 89 PHE HB3 1.0 1.8 5.0 974 622 A 89 PHE H A 89 PHE HB2 1.0 1.8 5.0 975 622 A 89 PHE HB3 A 89 PHE H 1.0 1.8 5.0 976 623 A 89 PHE HA A 89 PHE HB2 1.0 1.8 5.0 977 623 A 89 PHE HA A 89 PHE HB3 1.0 1.8 5.0 978 624 A 89 PHE HE% A 89 PHE HB2 1.0 1.8 5.0 979 624 A 89 PHE HB3 A 89 PHE HE% 1.0 1.8 5.0 980 625 A 143 GLN H A 142 VAL HA 1.0 1.8 5.0 981 626 A 145 MET H A 142 VAL HA 1.0 1.8 5.0 982 627 A 142 VAL HA A 142 VAL HB 1.0 1.8 5.0 983 628 A 146 THR HG2% A 142 VAL HA 1.0 1.8 5.0 984 629 A 141 PHE HA A 142 VAL HA 1.0 1.8 5.0 985 630 A 142 VAL HA A 142 VAL HG2% 1.0 1.8 5.0 986 631 A 142 VAL H A 142 VAL HA 1.0 1.8 5.0 987 632 A 32 LEU H A 32 LEU HA 1.0 1.8 5.0 988 633 A 32 LEU HA A 32 LEU HG 1.0 1.8 5.0 989 634 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 5.0 990 635 A 32 LEU HA A 32 LEU HB2 1.0 1.8 5.0 991 635 A 32 LEU HA A 32 LEU HB3 1.0 1.8 5.0 992 636 A 14 GLU H A 13 LYS HB2 1.0 1.8 5.0 993 636 A 14 GLU H A 13 LYS HB3 1.0 1.8 5.0 994 637 A 13 LYS HB2 A 13 LYS HG2 1.0 1.8 5.0 995 637 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 5.0 996 637 A 13 LYS HG3 A 13 LYS HB2 1.0 1.8 5.0 997 637 A 13 LYS HB3 A 13 LYS HG3 1.0 1.8 5.0 998 638 A 13 LYS H A 13 LYS HB2 1.0 1.8 5.0 999 638 A 13 LYS HB3 A 13 LYS H 1.0 1.8 5.0 1000 639 A 13 LYS HA A 13 LYS HB2 1.0 1.8 5.0 1001 639 A 13 LYS HA A 13 LYS HB3 1.0 1.8 5.0 1002 640 A 10 ALA HB% A 13 LYS HB2 1.0 1.8 5.0 1003 640 A 13 LYS HB3 A 10 ALA HB% 1.0 1.8 5.0 1004 641 A 12 PHE HA A 13 LYS HB2 1.0 1.8 5.0 1005 641 A 12 PHE HA A 13 LYS HB3 1.0 1.8 5.0 1006 642 A 128 ALA HB% A 144 MET HB2 1.0 1.8 5.0 1007 642 A 128 ALA HB% A 144 MET HB3 1.0 1.8 5.0 1008 643 A 128 ALA HB% A 128 ALA HA 1.0 1.8 5.0 1009 644 A 128 ALA HB% A 128 ALA H 1.0 1.8 5.0 1010 645 A 91 VAL HG1% A 91 VAL H 1.0 1.8 5.0 1011 646 A 91 VAL HG1% A 91 VAL HG2% 1.0 1.8 5.0 1012 647 A 91 VAL HG1% A 92 PHE H 1.0 1.8 5.0 1013 648 A 91 VAL HG1% A 91 VAL HB 1.0 1.8 5.0 1014 649 A 42 ASN HA A 42 ASN H 1.0 1.8 5.0 1015 650 A 42 ASN HA A 43 PRO HDy 1.0 1.8 5.0 1016 651 A 42 ASN HA A 37 ARG HG2 1.0 1.8 5.0 1017 651 A 42 ASN HA A 37 ARG HG3 1.0 1.8 5.0 1018 652 A 42 ASN HA A 42 ASN HBx 1.0 1.8 5.0 1019 653 A 42 ASN HA A 37 ARG HB2 1.0 1.8 5.0 1020 653 A 42 ASN HA A 37 ARG HB3 1.0 1.8 5.0 1021 654 A 42 ASN HA A 42 ASN HBy 1.0 1.8 5.0 1022 655 A 95 ASP H A 95 ASP HBx 1.0 1.8 5.0 1023 656 A 25 GLY HAy A 25 GLY H 1.0 1.8 5.0 1024 657 A 26 THR H A 25 GLY HAy 1.0 1.8 5.0 1025 658 A 25 GLY HAy A 25 GLY HAx 1.0 1.8 5.0 1026 659 A 115 LYS HGy A 115 LYS H 1.0 1.8 5.0 1027 660 A 115 LYS HGy A 115 LYS HA 1.0 1.8 5.0 1028 661 A 115 LYS HGy A 115 LYS HGx 1.0 1.8 5.0 1029 662 A 133 ASP HBy A 133 ASP H 1.0 1.8 5.0 1030 663 A 133 ASP HBy A 133 ASP HBx 1.0 1.8 5.0 1031 664 A 52 ILE H A 52 ILE HG2% 1.0 1.8 5.0 1032 665 A 52 ILE HG2% A 52 ILE HB 1.0 1.8 5.0 1033 666 A 29 THR HA A 52 ILE HG2% 1.0 1.8 5.0 1034 667 A 52 ILE HG2% A 63 ILE HG12 1.0 1.8 5.0 1035 667 A 52 ILE HG2% A 63 ILE HG13 1.0 1.8 5.0 1036 668 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 5.0 1037 669 A 52 ILE HG2% A 61 GLY HAx 1.0 1.8 5.0 1038 670 A 52 ILE HD1% A 52 ILE HG2% 1.0 1.8 5.0 1039 671 A 117 THR H A 117 THR HG2% 1.0 1.8 5.0 1040 672 A 117 THR HG2% A 120 GLU HG2 1.0 1.8 5.0 1041 672 A 117 THR HG2% A 120 GLU HG3 1.0 1.8 5.0 1042 673 A 117 THR HG2% A 117 THR HB 1.0 1.8 5.0 1043 674 A 27 ILE HB A 26 THR HA 1.0 1.8 5.0 1044 675 A 27 ILE HB A 28 THR H 1.0 1.8 5.0 1045 676 A 27 ILE HB A 27 ILE HG12 1.0 1.8 5.0 1046 676 A 27 ILE HB A 27 ILE HG13 1.0 1.8 5.0 1047 677 A 27 ILE HB A 21 LYS HD2 1.0 1.8 5.0 1048 677 A 27 ILE HB A 21 LYS HD3 1.0 1.8 5.0 1049 678 A 27 ILE HB A 28 THR HB 1.0 1.8 5.0 1050 679 A 27 ILE HB A 63 ILE H 1.0 1.8 5.0 1051 680 A 27 ILE HB A 27 ILE H 1.0 1.8 5.0 1052 681 A 27 ILE HB A 63 ILE HB 1.0 1.8 5.0 1053 682 A 27 ILE H A 27 ILE HG12 1.0 1.8 5.0 1054 682 A 27 ILE HG13 A 27 ILE H 1.0 1.8 5.0 1055 683 A 144 MET HB3 A 144 MET HG2 1.0 1.8 5.0 1056 683 A 144 MET HB2 A 144 MET HG2 1.0 1.8 5.0 1057 683 A 144 MET HG3 A 144 MET HB2 1.0 1.8 5.0 1058 683 A 144 MET HB3 A 144 MET HG3 1.0 1.8 5.0 1059 684 A 143 GLN HG3 A 144 MET HB2 1.0 1.8 5.0 1060 684 A 143 GLN HG2 A 144 MET HB2 1.0 1.8 5.0 1061 684 A 144 MET HB3 A 143 GLN HG2 1.0 1.8 5.0 1062 684 A 143 GLN HG3 A 144 MET HB3 1.0 1.8 5.0 1063 685 A 144 MET H A 144 MET HB2 1.0 1.8 5.0 1064 685 A 144 MET HB3 A 144 MET H 1.0 1.8 5.0 1065 686 A 144 MET HA A 144 MET HB2 1.0 1.8 5.0 1066 686 A 144 MET HB3 A 144 MET HA 1.0 1.8 5.0 1067 687 A 144 MET HE% A 144 MET HB2 1.0 1.8 5.0 1068 687 A 144 MET HB3 A 144 MET HE% 1.0 1.8 5.0 1069 688 A 140 GLU HB2 A 140 GLU HG2 1.0 1.8 5.0 1070 688 A 140 GLU HB3 A 140 GLU HG2 1.0 1.8 5.0 1071 688 A 140 GLU HG3 A 140 GLU HB2 1.0 1.8 5.0 1072 688 A 140 GLU HB3 A 140 GLU HG3 1.0 1.8 5.0 1073 689 A 140 GLU H A 140 GLU HG2 1.0 1.8 5.0 1074 689 A 140 GLU H A 140 GLU HG3 1.0 1.8 5.0 1075 690 A 140 GLU HA A 140 GLU HG2 1.0 1.8 5.0 1076 690 A 140 GLU HG3 A 140 GLU HA 1.0 1.8 5.0 1077 691 A 132 GLY H A 132 GLY HA2 1.0 1.8 5.0 1078 691 A 132 GLY H A 132 GLY HA3 1.0 1.8 5.0 1079 692 A 133 ASP H A 132 GLY HA2 1.0 1.8 5.0 1080 692 A 132 GLY HA3 A 133 ASP H 1.0 1.8 5.0 1081 693 A 126 ARG H A 126 ARG HB2 1.0 1.8 5.0 1082 693 A 126 ARG HB3 A 126 ARG H 1.0 1.8 5.0 1083 694 A 123 GLU HA A 126 ARG HB2 1.0 1.8 5.0 1084 694 A 126 ARG HB3 A 123 GLU HA 1.0 1.8 5.0 1085 695 A 121 VAL HA A 120 GLU HA 1.0 1.8 5.0 1086 696 A 122 ASP H A 121 VAL HA 1.0 1.8 5.0 1087 697 A 118 ASP HA A 121 VAL HA 1.0 1.8 5.0 1088 698 A 121 VAL HA A 125 ILE HG12 1.0 1.8 5.0 1089 698 A 125 ILE HG13 A 121 VAL HA 1.0 1.8 5.0 1090 699 A 121 VAL HA A 121 VAL HG1% 1.0 1.8 5.0 1091 700 A 121 VAL HA A 121 VAL H 1.0 1.8 5.0 1092 701 A 113 GLY HAx A 114 GLU H 1.0 1.8 5.0 1093 702 A 113 GLY HAx A 112 LEU HA 1.0 1.8 5.0 1094 703 A 113 GLY HAx A 113 GLY H 1.0 1.8 5.0 1095 704 A 114 GLU H A 109 MET HB2 1.0 1.8 5.0 1096 704 A 109 MET HB3 A 114 GLU H 1.0 1.8 5.0 1097 705 A 110 THR HA A 109 MET HB2 1.0 1.8 5.0 1098 705 A 109 MET HB3 A 110 THR HA 1.0 1.8 5.0 1099 706 A 112 LEU H A 109 MET HB2 1.0 1.8 5.0 1100 706 A 109 MET HB3 A 112 LEU H 1.0 1.8 5.0 1101 707 A 109 MET HA A 109 MET HB2 1.0 1.8 5.0 1102 707 A 109 MET HB3 A 109 MET HA 1.0 1.8 5.0 1103 708 A 109 MET H A 109 MET HB2 1.0 1.8 5.0 1104 708 A 109 MET HB3 A 109 MET H 1.0 1.8 5.0 1105 709 A 106 ARG H A 106 ARG HB2 1.0 1.8 5.0 1106 709 A 106 ARG H A 106 ARG HB3 1.0 1.8 5.0 1107 710 A 106 ARG HDy A 106 ARG HB2 1.0 1.8 5.0 1108 710 A 106 ARG HB3 A 106 ARG HDy 1.0 1.8 5.0 1109 711 A 106 ARG HA A 106 ARG HB2 1.0 1.8 5.0 1110 711 A 106 ARG HB3 A 106 ARG HA 1.0 1.8 5.0 1111 712 A 104 GLU HA A 104 GLU HB2 1.0 1.8 5.0 1112 712 A 104 GLU HB3 A 104 GLU HA 1.0 1.8 5.0 1113 713 A 88 ALA HB% A 88 ALA H 1.0 1.8 5.0 1114 714 A 88 ALA HB% A 88 ALA HA 1.0 1.8 5.0 1115 715 A 86 ARG H A 86 ARG HA 1.0 1.8 5.0 1116 716 A 86 ARG HA A 89 PHE H 1.0 1.8 5.0 1117 717 A 86 ARG HA A 86 ARG HG2 1.0 1.8 5.0 1118 717 A 86 ARG HA A 86 ARG HG3 1.0 1.8 5.0 1119 718 A 86 ARG HA A 85 ILE HB 1.0 1.8 5.0 1120 719 A 89 PHE HA A 86 ARG HA 1.0 1.8 5.0 1121 720 A 86 ARG HA A 87 GLU HA 1.0 1.8 5.0 1122 721 A 81 SER HA A 82 GLU H 1.0 1.8 5.0 1123 722 A 81 SER HA A 80 ASP HB2 1.0 1.8 5.0 1124 722 A 81 SER HA A 80 ASP HB3 1.0 1.8 5.0 1125 723 A 81 SER HA A 81 SER H 1.0 1.8 5.0 1126 724 A 81 SER HA A 82 GLU HA 1.0 1.8 5.0 1127 725 A 77 LYS HB3 A 77 LYS HD2 1.0 1.8 5.0 1128 725 A 77 LYS HB2 A 77 LYS HD2 1.0 1.8 5.0 1129 725 A 77 LYS HD3 A 77 LYS HB2 1.0 1.8 5.0 1130 725 A 77 LYS HB3 A 77 LYS HD3 1.0 1.8 5.0 1131 726 A 77 LYS H A 77 LYS HB2 1.0 1.8 5.0 1132 726 A 77 LYS HB3 A 77 LYS H 1.0 1.8 5.0 1133 727 A 77 LYS HB2 A 77 LYS HG2 1.0 1.8 5.0 1134 727 A 77 LYS HB3 A 77 LYS HG2 1.0 1.8 5.0 1135 727 A 77 LYS HG3 A 77 LYS HB2 1.0 1.8 5.0 1136 727 A 77 LYS HB3 A 77 LYS HG3 1.0 1.8 5.0 1137 728 A 77 LYS HA A 77 LYS HB2 1.0 1.8 5.0 1138 728 A 77 LYS HB3 A 77 LYS HA 1.0 1.8 5.0 1139 729 A 74 ARG HA A 77 LYS HB2 1.0 1.8 6.0 1140 729 A 74 ARG HA A 77 LYS HB3 1.0 1.8 6.0 1141 730 A 75 LYS HB2 A 75 LYS HG2 1.0 1.8 5.0 1142 730 A 75 LYS HB3 A 75 LYS HG2 1.0 1.8 5.0 1143 730 A 75 LYS HG3 A 75 LYS HB2 1.0 1.8 5.0 1144 730 A 75 LYS HG3 A 75 LYS HB3 1.0 1.8 5.0 1145 731 A 75 LYS HB2 A 75 LYS HE2 1.0 1.8 5.0 1146 731 A 75 LYS HB3 A 75 LYS HE2 1.0 1.8 5.0 1147 731 A 75 LYS HE3 A 75 LYS HB2 1.0 1.8 5.0 1148 731 A 75 LYS HE3 A 75 LYS HB3 1.0 1.8 5.0 1149 732 A 75 LYS HB2 A 75 LYS HD2 1.0 1.8 3.3 1150 732 A 75 LYS HB3 A 75 LYS HD2 1.0 1.8 3.3 1151 732 A 75 LYS HD3 A 75 LYS HB2 1.0 1.8 3.3 1152 732 A 75 LYS HD3 A 75 LYS HB3 1.0 1.8 3.3 1153 733 A 75 LYS HA A 75 LYS HB2 1.0 1.8 3.3 1154 733 A 75 LYS HA A 75 LYS HB3 1.0 1.8 3.3 1155 734 A 75 LYS H A 75 LYS HB2 1.0 1.8 3.3 1156 734 A 75 LYS H A 75 LYS HB3 1.0 1.8 3.3 1157 735 A 73 ALA HB% A 71 MET HB2 1.0 1.8 5.0 1158 735 A 73 ALA HB% A 71 MET HB3 1.0 1.8 5.0 1159 736 A 71 MET H A 71 MET HB2 1.0 1.8 3.3 1160 736 A 71 MET H A 71 MET HB3 1.0 1.8 3.3 1161 737 A 71 MET HB2 A 71 MET HG2 1.0 1.8 3.3 1162 737 A 71 MET HB3 A 71 MET HG2 1.0 1.8 3.3 1163 737 A 71 MET HG3 A 71 MET HB2 1.0 1.8 3.3 1164 737 A 71 MET HB3 A 71 MET HG3 1.0 1.8 3.3 1165 738 A 70 THR HA A 71 MET HB2 1.0 1.8 5.0 1166 738 A 70 THR HA A 71 MET HB3 1.0 1.8 5.0 1167 739 A 55 VAL HG2% A 67 GLU HB2 1.0 1.8 5.0 1168 739 A 67 GLU HB3 A 55 VAL HG2% 1.0 1.8 5.0 1169 740 A 67 GLU H A 67 GLU HB2 1.0 1.8 3.3 1170 740 A 67 GLU HB3 A 67 GLU H 1.0 1.8 3.3 1171 741 A 62 THR HA A 62 THR HB 1.0 1.8 4.0 1172 742 A 62 THR HA A 62 THR H 1.0 1.8 3.3 1173 743 A 62 THR HA A 62 THR HG2% 1.0 2.8 5.0 1174 744 A 55 VAL HA A 51 MET HA 1.0 1.8 6.0 1175 745 A 55 VAL HA A 55 VAL H 1.0 1.8 3.3 1176 746 A 55 VAL HA A 54 GLU HA 1.0 1.8 5.0 1177 747 A 55 VAL HA A 55 VAL HG2% 1.0 1.8 3.3 1178 748 A 55 VAL HA A 56 ASP H 1.0 1.8 3.3 1179 749 A 55 VAL HA A 55 VAL HG1% 1.0 1.8 3.3 1180 750 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.3 1181 750 A 48 LEU H A 48 LEU HB3 1.0 1.8 3.3 1182 751 A 48 LEU HD2% A 48 LEU HB3 1.0 1.8 3.3 1183 751 A 48 LEU HD2% A 48 LEU HB2 1.0 1.8 3.3 1184 752 A 48 LEU HD1% A 48 LEU HB2 1.0 1.8 3.3 1185 752 A 48 LEU HB3 A 48 LEU HD1% 1.0 1.8 3.3 1186 753 A 49 GLN HA A 48 LEU HB2 1.0 2.8 5.0 1187 753 A 48 LEU HB3 A 49 GLN HA 1.0 2.8 5.0 1188 754 A 32 LEU HD1% A 48 LEU HB2 1.0 1.8 3.3 1189 754 A 48 LEU HB3 A 32 LEU HD1% 1.0 1.8 3.3 1190 755 A 48 LEU HG A 48 LEU HB2 1.0 1.8 3.3 1191 755 A 48 LEU HB3 A 48 LEU HG 1.0 1.8 3.3 1192 756 A 48 LEU HA A 48 LEU HB2 1.0 1.8 3.3 1193 756 A 48 LEU HB3 A 48 LEU HA 1.0 1.8 3.3 1194 757 A 26 THR H A 26 THR HG2% 1.0 1.8 5.0 1195 758 A 62 THR HA A 26 THR HG2% 1.0 1.8 5.0 1196 759 A 26 THR HG2% A 64 ASP HA 1.0 1.8 3.3 1197 760 A 26 THR HG2% A 26 THR HB 1.0 1.8 5.0 1198 761 A 20 ASP HA A 21 LYS HE2 1.0 1.8 5.0 1199 761 A 20 ASP HA A 21 LYS HE3 1.0 1.8 5.0 1200 762 A 20 ASP HA A 27 ILE HG12 1.0 1.8 5.0 1201 762 A 27 ILE HG13 A 20 ASP HA 1.0 1.8 5.0 1202 763 A 20 ASP HA A 21 LYS HGy 1.0 1.8 5.0 1203 764 A 20 ASP HA A 21 LYS H 1.0 1.8 3.3 1204 765 A 20 ASP HA A 26 THR HB 1.0 1.8 6.0 1205 766 A 20 ASP H A 20 ASP HA 1.0 1.8 3.3 1206 767 A 14 GLU H A 14 GLU HB2 1.0 1.8 3.3 1207 767 A 14 GLU H A 14 GLU HB3 1.0 1.8 3.3 1208 768 A 17 SER H A 14 GLU HB2 1.0 1.8 5.0 1209 768 A 14 GLU HB3 A 17 SER H 1.0 1.8 5.0 1210 769 A 14 GLU HA A 14 GLU HB2 1.0 1.8 3.3 1211 769 A 14 GLU HB3 A 14 GLU HA 1.0 1.8 3.3 1212 770 A 4 LEU H A 4 LEU HB2 1.0 1.8 3.3 1213 770 A 4 LEU HB3 A 4 LEU H 1.0 1.8 3.3 1214 771 A 4 LEU HG A 4 LEU HB2 1.0 1.8 3.3 1215 771 A 4 LEU HB3 A 4 LEU HG 1.0 1.8 3.3 1216 772 A 117 THR H A 116 LEU HB2 1.0 1.8 3.3 1217 772 A 116 LEU HB3 A 117 THR H 1.0 1.8 3.3 1218 773 A 116 LEU HB3 A 119 GLU HG2 1.0 1.8 3.3 1219 773 A 116 LEU HB2 A 119 GLU HG2 1.0 1.8 3.3 1220 773 A 119 GLU HG3 A 116 LEU HB2 1.0 1.8 3.3 1221 773 A 116 LEU HB3 A 119 GLU HG3 1.0 1.8 3.3 1222 774 A 116 LEU HD1% A 116 LEU HB2 1.0 1.8 3.3 1223 774 A 116 LEU HB3 A 116 LEU HD1% 1.0 1.8 3.3 1224 775 A 115 LYS HA A 116 LEU HB2 1.0 1.8 5.0 1225 775 A 116 LEU HB3 A 115 LYS HA 1.0 1.8 5.0 1226 776 A 121 VAL HG1% A 116 LEU HB2 1.0 1.8 3.3 1227 776 A 121 VAL HG1% A 116 LEU HB3 1.0 1.8 3.3 1228 777 A 116 LEU HA A 116 LEU HB2 1.0 1.8 3.3 1229 777 A 116 LEU HB3 A 116 LEU HA 1.0 1.8 3.3 1230 778 A 116 LEU H A 116 LEU HB2 1.0 1.8 3.3 1231 778 A 116 LEU HB3 A 116 LEU H 1.0 1.8 3.3 1232 779 A 94 LYS H A 94 LYS HGx 1.0 1.8 3.3 1233 780 A 94 LYS HGx A 108 VAL HG2% 1.0 1.8 3.3 1234 781 A 94 LYS HGx A 94 LYS HGy 1.0 1.8 3.3 1235 782 A 94 LYS HGx A 94 LYS HA 1.0 1.8 3.3 1236 783 A 148 LYS H A 147 ALA HB% 1.0 1.8 3.3 1237 784 A 144 MET HA A 147 ALA HB% 1.0 1.8 3.3 1238 785 A 147 ALA HB% A 147 ALA HA 1.0 1.8 3.3 1239 786 A 147 ALA HB% A 147 ALA H 1.0 1.8 3.3 1240 787 A 52 ILE H A 52 ILE HB 1.0 1.8 3.3 1241 788 A 29 THR HA A 52 ILE HB 1.0 1.8 5.0 1242 789 A 52 ILE HB A 63 ILE HG12 1.0 1.8 5.0 1243 789 A 52 ILE HB A 63 ILE HG13 1.0 1.8 5.0 1244 790 A 52 ILE HB A 52 ILE HA 1.0 1.8 3.3 1245 791 A 52 ILE HD1% A 52 ILE HB 1.0 1.8 3.3 1246 792 A 57 ALA H A 57 ALA HA 1.0 1.8 3.3 1247 793 A 57 ALA HA A 58 ASP H 1.0 1.8 3.3 1248 794 A 57 ALA HA A 58 ASP HA 1.0 1.8 5.0 1249 795 A 73 ALA HB% A 73 ALA HA 1.0 1.8 3.3 1250 796 A 73 ALA H A 73 ALA HA 1.0 1.8 3.3 1251 797 A 73 ALA HA A 76 MET H 1.0 1.8 3.3 1252 798 A 100 ILE H A 100 ILE HA 1.0 1.8 6.0 1253 799 A 101 SER H A 100 ILE HA 1.0 1.8 3.3 1254 800 A 100 ILE HA A 101 SER HB2 1.0 1.8 3.3 1255 800 A 101 SER HB3 A 100 ILE HA 1.0 1.8 3.3 1256 801 A 136 VAL H A 100 ILE HA 1.0 1.8 3.3 1257 802 A 100 ILE HA A 93 ASP HA 1.0 1.8 3.3 1258 803 A 30 LYS HA A 30 LYS HB2 1.0 1.8 3.3 1259 803 A 30 LYS HB3 A 30 LYS HA 1.0 1.8 3.3 1260 804 A 30 LYS HB2 A 30 LYS HG2 1.0 1.8 3.3 1261 804 A 30 LYS HB3 A 30 LYS HG2 1.0 1.8 3.3 1262 804 A 30 LYS HG3 A 30 LYS HB2 1.0 1.8 3.3 1263 804 A 30 LYS HG3 A 30 LYS HB3 1.0 1.8 3.3 1264 805 A 122 ASP HBx A 119 GLU HG2 1.0 1.8 5.0 1265 805 A 122 ASP HBx A 119 GLU HG3 1.0 1.8 5.0 1266 806 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.3 1267 807 A 122 ASP HBx A 125 ILE HG12 1.0 1.8 3.3 1268 807 A 125 ILE HG13 A 122 ASP HBx 1.0 1.8 3.3 1269 808 A 122 ASP HBx A 119 GLU HA 1.0 1.8 3.3 1270 809 A 122 ASP HBx A 122 ASP HA 1.0 1.8 3.3 1271 810 A 47 GLU HA A 47 GLU HB2 1.0 1.8 3.3 1272 810 A 47 GLU HA A 47 GLU HB3 1.0 1.8 3.3 1273 811 A 47 GLU H A 47 GLU HA 1.0 1.8 3.3 1274 812 A 100 ILE H A 99 TYR HA 1.0 1.8 3.3 1275 813 A 99 TYR HA A 99 TYR H 1.0 1.8 3.3 1276 814 A 137 ASN H A 99 TYR HA 1.0 1.8 3.3 1277 815 A 99 TYR HA A 98 GLY HAy 1.0 1.8 5.0 1278 816 A 99 TYR HA A 99 TYR HD% 1.0 1.8 3.3 1279 817 A 99 TYR HA A 99 TYR HB2 1.0 1.8 3.3 1280 817 A 99 TYR HA A 99 TYR HB3 1.0 1.8 3.3 1281 818 A 83 GLU H A 80 ASP HB2 1.0 1.8 3.3 1282 818 A 83 GLU H A 80 ASP HB3 1.0 1.8 3.3 1283 819 A 80 ASP HA A 80 ASP HB2 1.0 1.8 3.3 1284 819 A 80 ASP HB3 A 80 ASP HA 1.0 1.8 3.3 1285 820 A 80 ASP H A 80 ASP HB2 1.0 1.8 3.3 1286 820 A 80 ASP H A 80 ASP HB3 1.0 1.8 3.3 1287 821 A 69 LEU H A 69 LEU HA 1.0 1.8 3.3 1288 822 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 3.3 1289 823 A 69 LEU HA A 69 LEU HG 1.0 1.8 3.3 1290 824 A 70 THR HA A 69 LEU HA 1.0 1.8 5.0 1291 825 A 72 MET H A 69 LEU HA 1.0 1.8 3.3 1292 826 A 64 ASP HBx A 64 ASP HA 1.0 1.8 3.3 1293 827 A 65 PHE H A 64 ASP HA 1.0 1.8 3.3 1294 828 A 64 ASP H A 64 ASP HA 1.0 1.8 3.3 1295 829 A 64 ASP HA A 63 ILE HA 1.0 1.8 5.0 1296 830 A 64 ASP HBy A 64 ASP HA 1.0 1.8 3.3 1297 831 A 27 ILE H A 64 ASP HA 1.0 1.8 5.0 1298 832 A 7 GLU HA A 7 GLU HG2 1.0 1.8 5.0 1299 832 A 7 GLU HG3 A 7 GLU HA 1.0 1.8 5.0 1300 833 A 7 GLU HB2 A 7 GLU HG2 1.0 1.8 5.0 1301 833 A 7 GLU HB3 A 7 GLU HG2 1.0 1.8 5.0 1302 833 A 7 GLU HG3 A 7 GLU HB2 1.0 1.8 5.0 1303 833 A 7 GLU HG3 A 7 GLU HB3 1.0 1.8 5.0 1304 834 A 7 GLU H A 7 GLU HG2 1.0 1.8 5.0 1305 834 A 7 GLU HG3 A 7 GLU H 1.0 1.8 5.0 1306 835 A 28 THR H A 28 THR HA 1.0 1.8 3.3 1307 836 A 28 THR HA A 29 THR HA 1.0 1.8 5.0 1308 837 A 28 THR HB A 28 THR HA 1.0 1.8 3.3 1309 838 A 118 ASP HBx A 118 ASP H 1.0 1.8 3.3 1310 839 A 118 ASP HBx A 118 ASP HBy 1.0 1.8 3.3 1311 840 A 33 GLY HAx A 33 GLY H 1.0 1.8 3.3 1312 841 A 34 THR H A 33 GLY HAx 1.0 1.8 3.3 1313 842 A 48 LEU HD1% A 33 GLY HAx 1.0 1.8 3.3 1314 843 A 33 GLY HAy A 33 GLY HAx 1.0 1.8 3.3 1315 844 A 25 GLY H A 25 GLY HAx 1.0 1.8 3.3 1316 845 A 25 GLY HAx A 23 GLY H 1.0 1.8 5.0 1317 846 A 13 LYS HG3 A 14 GLU HG2 1.0 2.8 5.0 1318 846 A 13 LYS HG2 A 14 GLU HG2 1.0 2.8 5.0 1319 846 A 14 GLU HG3 A 13 LYS HG2 1.0 2.8 5.0 1320 846 A 14 GLU HG3 A 13 LYS HG3 1.0 2.8 5.0 1321 847 A 13 LYS HA A 13 LYS HG2 1.0 1.8 3.3 1322 847 A 13 LYS HA A 13 LYS HG3 1.0 1.8 3.3 1323 848 A 93 ASP H A 93 ASP HBy 1.0 1.8 3.3 1324 849 A 93 ASP HBx A 93 ASP HBy 1.0 1.8 3.3 1325 850 A 93 ASP HBy A 100 ILE HG2% 1.0 1.8 3.3 1326 851 A 96 GLY H A 93 ASP HBy 1.0 2.8 5.0 1327 852 A 89 PHE HE% A 93 ASP HBy 1.0 2.8 5.0 1328 853 A 93 ASP HA A 93 ASP HBy 1.0 1.8 3.3 1329 854 A 143 GLN H A 142 VAL HB 1.0 1.8 3.3 1330 855 A 142 VAL HB A 142 VAL HG2% 1.0 1.8 3.3 1331 856 A 142 VAL H A 142 VAL HB 1.0 1.8 3.3 1332 857 A 39 LEU H A 39 LEU HD1% 1.0 1.8 3.3 1333 858 A 116 LEU HD1% A 106 ARG HA 1.0 1.8 3.3 1334 859 A 116 LEU HD1% A 116 LEU HA 1.0 1.8 3.3 1335 860 A 116 LEU HD1% A 114 GLU HG2 1.0 1.8 3.3 1336 860 A 116 LEU HD1% A 114 GLU HG3 1.0 1.8 3.3 1337 861 A 116 LEU HD1% A 116 LEU H 1.0 1.8 3.3 1338 862 A 146 THR H A 146 THR HG2% 1.0 1.8 3.3 1339 863 A 146 THR HG2% A 146 THR HB 1.0 1.8 3.3 1340 864 A 136 VAL HG2% A 141 PHE HA 1.0 1.8 5.0 1341 865 A 136 VAL HG2% A 136 VAL HB 1.0 1.8 3.3 1342 866 A 84 GLU H A 84 GLU HG2 1.0 1.8 3.3 1343 866 A 84 GLU H A 84 GLU HG3 1.0 1.8 3.3 1344 867 A 84 GLU HA A 84 GLU HG2 1.0 1.8 3.3 1345 867 A 84 GLU HA A 84 GLU HG3 1.0 1.8 3.3 1346 868 A 105 LEU HD2% A 38 SER HA 1.0 1.8 6.0 1347 869 A 38 SER H A 38 SER HA 1.0 1.8 3.3 1348 870 A 40 GLY H A 38 SER HA 1.0 1.8 3.3 1349 871 A 5 THR HG2% A 5 THR HA 1.0 1.8 3.3 1350 872 A 5 THR HA A 6 GLU HB2 1.0 2.8 5.0 1351 872 A 6 GLU HB3 A 5 THR HA 1.0 2.8 5.0 1352 873 A 5 THR HB A 5 THR HA 1.0 1.8 3.3 1353 874 A 5 THR HA A 6 GLU HG2 1.0 2.8 5.0 1354 874 A 6 GLU HG3 A 5 THR HA 1.0 2.8 5.0 1355 875 A 5 THR H A 5 THR HA 1.0 1.8 3.3 1356 876 A 5 THR HA A 6 GLU H 1.0 1.8 3.3 1357 877 A 9 ILE HD1% A 5 THR HA 1.0 1.8 5.0 1358 878 A 143 GLN H A 143 GLN HB2 1.0 1.8 3.3 1359 878 A 143 GLN H A 143 GLN HB3 1.0 1.8 3.3 1360 879 A 142 VAL H A 143 GLN HB2 1.0 1.8 3.3 1361 879 A 143 GLN HB3 A 142 VAL H 1.0 1.8 3.3 1362 880 A 143 GLN HA A 143 GLN HB2 1.0 1.8 3.3 1363 880 A 143 GLN HB3 A 143 GLN HA 1.0 1.8 3.3 1364 881 A 139 GLU H A 139 GLU HB2 1.0 1.8 3.3 1365 881 A 139 GLU H A 139 GLU HB3 1.0 1.8 3.3 1366 882 A 140 GLU H A 139 GLU HB2 1.0 1.8 3.3 1367 882 A 140 GLU H A 139 GLU HB3 1.0 1.8 3.3 1368 883 A 139 GLU HB2 A 139 GLU HG2 1.0 1.8 3.3 1369 883 A 139 GLU HB3 A 139 GLU HG2 1.0 1.8 3.3 1370 883 A 139 GLU HG3 A 139 GLU HB2 1.0 1.8 3.3 1371 883 A 139 GLU HG3 A 139 GLU HB3 1.0 1.8 3.3 1372 884 A 139 GLU HA A 139 GLU HB2 1.0 1.8 3.3 1373 884 A 139 GLU HA A 139 GLU HB3 1.0 1.8 3.3 1374 885 A 128 ALA HA A 129 ASP HBx 1.0 1.8 5.0 1375 886 A 129 ASP HBx A 129 ASP H 1.0 1.8 3.3 1376 887 A 129 ASP HBx A 129 ASP HBy 1.0 1.8 3.3 1377 888 A 126 ARG HA A 129 ASP HBx 1.0 2.8 5.0 1378 889 A 129 ASP HBx A 129 ASP HA 1.0 1.8 3.3 1379 890 A 128 ALA H A 129 ASP HBx 1.0 2.8 5.0 1380 891 A 125 ILE H A 125 ILE HG12 1.0 1.8 3.3 1381 891 A 125 ILE H A 125 ILE HG13 1.0 1.8 3.3 1382 892 A 134 GLY HAx A 125 ILE HG12 1.0 1.8 3.3 1383 892 A 125 ILE HG13 A 134 GLY HAx 1.0 1.8 3.3 1384 893 A 122 ASP HA A 125 ILE HG12 1.0 1.8 3.3 1385 893 A 125 ILE HG13 A 122 ASP HA 1.0 1.8 3.3 1386 894 A 125 ILE HG2% A 125 ILE HG12 1.0 1.8 3.3 1387 894 A 125 ILE HG13 A 125 ILE HG2% 1.0 1.8 3.3 1388 895 A 123 GLU H A 123 GLU HG2 1.0 1.8 3.3 1389 895 A 123 GLU H A 123 GLU HG3 1.0 1.8 3.3 1390 896 A 123 GLU HA A 123 GLU HG2 1.0 1.8 3.3 1391 896 A 123 GLU HA A 123 GLU HG3 1.0 1.8 3.3 1392 897 A 119 GLU HA A 119 GLU HG2 1.0 1.8 3.3 1393 897 A 119 GLU HG3 A 119 GLU HA 1.0 1.8 3.3 1394 898 A 122 ASP H A 119 GLU HA 1.0 1.8 3.3 1395 899 A 119 GLU H A 119 GLU HA 1.0 1.8 3.3 1396 900 A 119 GLU HA A 119 GLU HB2 1.0 1.8 3.3 1397 900 A 119 GLU HA A 119 GLU HB3 1.0 1.8 3.3 1398 901 A 120 GLU H A 119 GLU HA 1.0 1.8 3.3 1399 902 A 112 LEU HA A 111 ASN HA 1.0 1.8 5.0 1400 903 A 112 LEU HA A 112 LEU H 1.0 1.8 3.3 1401 904 A 112 LEU HA A 112 LEU HD1% 1.0 1.8 3.3 1402 904 A 112 LEU HA A 112 LEU HD2% 1.0 1.8 3.3 1403 905 A 108 VAL HG2% A 108 VAL H 1.0 1.8 3.3 1404 906 A 108 VAL HG2% A 107 HIS HB2 1.0 1.8 3.3 1405 906 A 108 VAL HG2% A 107 HIS HB3 1.0 1.8 3.3 1406 907 A 108 VAL HG2% A 108 VAL HB 1.0 1.8 3.3 1407 908 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 3.3 1408 909 A 105 LEU H A 105 LEU HD1% 1.0 1.8 3.3 1409 910 A 105 LEU HG A 105 LEU HD1% 1.0 1.8 3.3 1410 911 A 93 ASP HBx A 93 ASP H 1.0 1.8 3.3 1411 912 A 93 ASP HBx A 96 GLY H 1.0 2.8 5.0 1412 913 A 93 ASP HBx A 93 ASP HA 1.0 1.8 3.3 1413 914 A 87 GLU H A 87 GLU HB2 1.0 1.8 3.3 1414 914 A 87 GLU HB3 A 87 GLU H 1.0 1.8 3.3 1415 915 A 85 ILE HG2% A 85 ILE H 1.0 1.8 3.3 1416 916 A 79 THR HA A 78 ASP HA 1.0 1.8 5.0 1417 917 A 79 THR HA A 79 THR HG2% 1.0 1.8 3.3 1418 918 A 79 THR HA A 80 ASP H 1.0 1.8 3.3 1419 919 A 79 THR HA A 79 THR H 1.0 1.8 3.3 1420 920 A 76 MET HA A 76 MET HB2 1.0 1.8 3.3 1421 920 A 76 MET HB3 A 76 MET HA 1.0 1.8 3.3 1422 921 A 76 MET H A 76 MET HB2 1.0 1.8 3.3 1423 921 A 76 MET HB3 A 76 MET H 1.0 1.8 3.3 1424 922 A 74 ARG HB3 A 74 ARG HD2 1.0 1.8 3.3 1425 922 A 74 ARG HB2 A 74 ARG HD2 1.0 1.8 3.3 1426 922 A 74 ARG HD3 A 74 ARG HB2 1.0 1.8 3.3 1427 922 A 74 ARG HB3 A 74 ARG HD3 1.0 1.8 3.3 1428 923 A 74 ARG H A 74 ARG HB2 1.0 1.8 3.3 1429 923 A 74 ARG HB3 A 74 ARG H 1.0 1.8 3.3 1430 924 A 74 ARG HB2 A 74 ARG HG2 1.0 1.8 3.3 1431 924 A 74 ARG HB3 A 74 ARG HG2 1.0 1.8 3.3 1432 924 A 74 ARG HG3 A 74 ARG HB2 1.0 1.8 3.3 1433 924 A 74 ARG HB3 A 74 ARG HG3 1.0 1.8 3.3 1434 925 A 74 ARG HA A 74 ARG HB2 1.0 1.8 3.3 1435 925 A 74 ARG HA A 74 ARG HB3 1.0 1.8 3.3 1436 926 A 75 LYS H A 74 ARG HB2 1.0 1.8 3.3 1437 926 A 75 LYS H A 74 ARG HB3 1.0 1.8 3.3 1438 927 A 70 THR H A 70 THR HG2% 1.0 1.8 3.3 1439 928 A 70 THR HA A 70 THR HG2% 1.0 1.8 3.3 1440 929 A 65 PHE H A 65 PHE HA 1.0 1.8 3.3 1441 930 A 65 PHE HZ A 65 PHE HA 1.0 1.8 5.0 1442 931 A 65 PHE HA A 67 GLU H 1.0 1.8 6.0 1443 932 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.3 1444 933 A 54 GLU HA A 53 ASN HA 1.0 1.8 5.0 1445 934 A 55 VAL H A 54 GLU HA 1.0 1.8 3.3 1446 935 A 54 GLU HA A 54 GLU HG2 1.0 1.8 3.3 1447 935 A 54 GLU HA A 54 GLU HG3 1.0 1.8 3.3 1448 936 A 54 GLU HA A 54 GLU H 1.0 1.8 3.3 1449 937 A 37 ARG H A 37 ARG HG2 1.0 1.8 3.3 1450 937 A 37 ARG HG3 A 37 ARG H 1.0 1.8 3.3 1451 938 A 37 ARG HB2 A 37 ARG HG2 1.0 1.8 3.3 1452 938 A 37 ARG HB3 A 37 ARG HG2 1.0 1.8 3.3 1453 938 A 37 ARG HG3 A 37 ARG HB2 1.0 1.8 3.3 1454 938 A 37 ARG HG3 A 37 ARG HB3 1.0 1.8 3.3 1455 939 A 31 GLU HB2 A 31 GLU HG2 1.0 1.8 3.3 1456 939 A 31 GLU HB3 A 31 GLU HG2 1.0 1.8 3.3 1457 939 A 31 GLU HG3 A 31 GLU HB2 1.0 1.8 3.3 1458 939 A 31 GLU HB3 A 31 GLU HG3 1.0 1.8 3.3 1459 940 A 31 GLU H A 31 GLU HG2 1.0 1.8 3.3 1460 940 A 31 GLU H A 31 GLU HG3 1.0 1.8 3.3 1461 941 A 24 ASP H A 23 GLY HA2 1.0 1.8 5.0 1462 941 A 24 ASP H A 23 GLY HA3 1.0 1.8 5.0 1463 942 A 22 ASP H A 23 GLY HA2 1.0 1.8 6.0 1464 942 A 22 ASP H A 23 GLY HA3 1.0 1.8 6.0 1465 943 A 23 GLY H A 23 GLY HA2 1.0 1.8 3.3 1466 943 A 23 GLY H A 23 GLY HA3 1.0 1.8 3.3 1467 944 A 16 PHE HZ A 16 PHE HB2 1.0 1.8 5.0 1468 944 A 16 PHE HZ A 16 PHE HB3 1.0 1.8 5.0 1469 945 A 16 PHE H A 16 PHE HB2 1.0 1.8 3.3 1470 945 A 16 PHE HB3 A 16 PHE H 1.0 1.8 3.3 1471 946 A 16 PHE HE% A 16 PHE HB2 1.0 1.8 5.0 1472 946 A 16 PHE HB3 A 16 PHE HE% 1.0 1.8 5.0 1473 947 A 17 SER H A 16 PHE HB2 1.0 2.8 5.0 1474 947 A 17 SER H A 16 PHE HB3 1.0 2.8 5.0 1475 948 A 16 PHE HB3 A 17 SER HB2 1.0 1.8 6.0 1476 948 A 16 PHE HB2 A 17 SER HB2 1.0 1.8 6.0 1477 948 A 17 SER HB3 A 16 PHE HB2 1.0 1.8 6.0 1478 948 A 17 SER HB3 A 16 PHE HB3 1.0 1.8 6.0 1479 949 A 16 PHE HD% A 16 PHE HB2 1.0 1.8 3.3 1480 949 A 16 PHE HB3 A 16 PHE HD% 1.0 1.8 3.3 1481 950 A 16 PHE HA A 16 PHE HB2 1.0 1.8 3.3 1482 950 A 16 PHE HA A 16 PHE HB3 1.0 1.8 3.3 1483 951 A 7 GLU HA A 8 GLN HG2 1.0 1.8 5.0 1484 951 A 7 GLU HA A 8 GLN HG3 1.0 1.8 5.0 1485 952 A 2 ASP HA A 2 ASP H 1.0 1.8 3.3 1486 953 A 115 LYS H A 115 LYS HA 1.0 1.8 3.3 1487 954 A 115 LYS HA A 115 LYS HD2 1.0 1.8 3.3 1488 954 A 115 LYS HA A 115 LYS HD3 1.0 1.8 3.3 1489 955 A 115 LYS HA A 115 LYS HGx 1.0 1.8 3.3 1490 956 A 21 LYS HGy A 21 LYS HE2 1.0 1.8 5.0 1491 956 A 21 LYS HE3 A 21 LYS HGy 1.0 1.8 5.0 1492 957 A 21 LYS HGy A 21 LYS HA 1.0 1.8 5.0 1493 958 A 21 LYS HGy A 21 LYS H 1.0 1.8 5.0 1494 959 A 21 LYS HGy A 21 LYS HB2 1.0 1.8 5.0 1495 959 A 21 LYS HGy A 21 LYS HB3 1.0 1.8 5.0 1496 960 A 21 LYS HA A 22 ASP HA 1.0 1.8 5.0 1497 961 A 21 LYS HA A 21 LYS HD2 1.0 1.8 5.0 1498 961 A 21 LYS HA A 21 LYS HD3 1.0 1.8 5.0 1499 962 A 21 LYS HA A 21 LYS H 1.0 1.8 3.3 1500 963 A 21 LYS HA A 22 ASP H 1.0 1.8 5.0 1501 964 A 21 LYS HA A 21 LYS HB2 1.0 1.8 5.0 1502 964 A 21 LYS HA A 21 LYS HB3 1.0 1.8 5.0 1503 965 A 130 ILE H A 130 ILE HG12 1.0 1.8 3.3 1504 965 A 130 ILE HG13 A 130 ILE H 1.0 1.8 3.3 1505 966 A 130 ILE HA A 130 ILE HG12 1.0 1.8 3.3 1506 966 A 130 ILE HG13 A 130 ILE HA 1.0 1.8 3.3 1507 967 A 130 ILE HG2% A 130 ILE HG12 1.0 1.8 3.3 1508 967 A 130 ILE HG13 A 130 ILE HG2% 1.0 1.8 3.3 1509 968 A 50 ASP H A 50 ASP HB2 1.0 1.8 3.3 1510 968 A 50 ASP HB3 A 50 ASP H 1.0 1.8 3.3 1511 969 A 50 ASP HA A 50 ASP HB2 1.0 1.8 3.3 1512 969 A 50 ASP HA A 50 ASP HB3 1.0 1.8 3.3 1513 970 A 51 MET H A 50 ASP HB2 1.0 1.8 3.3 1514 970 A 51 MET H A 50 ASP HB3 1.0 1.8 3.3 1515 971 A 102 ALA HA A 103 ALA H 1.0 1.8 3.3 1516 972 A 104 GLU H A 102 ALA HA 1.0 1.8 3.3 1517 973 A 102 ALA H A 102 ALA HA 1.0 1.8 3.3 1518 974 A 102 ALA HA A 135 GLN HG2 1.0 1.8 3.3 1519 974 A 102 ALA HA A 135 GLN HG3 1.0 1.8 3.3 1520 975 A 102 ALA HA A 105 LEU H 1.0 2.8 5.0 1521 976 A 53 ASN H A 53 ASN HB2 1.0 1.8 3.3 1522 976 A 53 ASN H A 53 ASN HB3 1.0 1.8 3.3 1523 977 A 52 ILE H A 53 ASN HB2 1.0 1.8 3.3 1524 977 A 52 ILE H A 53 ASN HB3 1.0 1.8 3.3 1525 978 A 54 GLU H A 53 ASN HB2 1.0 1.8 3.3 1526 978 A 54 GLU H A 53 ASN HB3 1.0 1.8 3.3 1527 979 A 135 GLN H A 135 GLN HG2 1.0 2.8 5.0 1528 979 A 135 GLN HG3 A 135 GLN H 1.0 2.8 5.0 1529 980 A 136 VAL H A 135 GLN HG2 1.0 2.8 5.0 1530 980 A 136 VAL H A 135 GLN HG3 1.0 2.8 5.0 1531 981 A 135 GLN HB2 A 135 GLN HG2 1.0 1.8 3.3 1532 981 A 135 GLN HB3 A 135 GLN HG2 1.0 1.8 3.3 1533 981 A 135 GLN HG3 A 135 GLN HB2 1.0 1.8 3.3 1534 981 A 135 GLN HG3 A 135 GLN HB3 1.0 1.8 3.3 1535 982 A 121 VAL H A 120 GLU HB2 1.0 1.8 3.3 1536 982 A 121 VAL H A 120 GLU HB3 1.0 1.8 3.3 1537 983 A 120 GLU H A 120 GLU HB2 1.0 1.8 3.3 1538 983 A 120 GLU HB3 A 120 GLU H 1.0 1.8 3.3 1539 984 A 32 LEU H A 29 THR HA 1.0 1.8 3.3 1540 985 A 29 THR H A 29 THR HA 1.0 1.8 3.3 1541 986 A 62 THR HA A 29 THR HA 1.0 1.8 5.0 1542 987 A 29 THR HA A 30 LYS HB2 1.0 1.8 5.0 1543 987 A 29 THR HA A 30 LYS HB3 1.0 1.8 5.0 1544 988 A 30 LYS H A 29 THR HA 1.0 1.8 3.3 1545 989 A 29 THR HA A 29 THR HB 1.0 1.8 3.3 1546 990 A 29 THR HA A 52 ILE HD1% 1.0 1.8 3.3 1547 991 A 103 ALA H A 103 ALA HA 1.0 1.8 3.3 1548 992 A 104 GLU H A 103 ALA HA 1.0 1.8 3.3 1549 993 A 106 ARG H A 103 ALA HA 1.0 1.8 3.3 1550 994 A 103 ALA HA A 104 GLU HB2 1.0 1.8 5.0 1551 994 A 104 GLU HB3 A 103 ALA HA 1.0 1.8 5.0 1552 995 A 103 ALA HA A 107 HIS HB2 1.0 1.8 5.0 1553 995 A 107 HIS HB3 A 103 ALA HA 1.0 1.8 5.0 1554 996 A 24 ASP H A 24 ASP HA 1.0 1.8 3.3 1555 997 A 24 ASP HA A 23 GLY HA2 1.0 1.8 5.0 1556 997 A 24 ASP HA A 23 GLY HA3 1.0 1.8 5.0 1557 998 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.3 1558 999 A 46 ALA HB% A 45 GLU HB2 1.0 1.8 3.3 1559 999 A 46 ALA HB% A 45 GLU HB3 1.0 1.8 3.3 1560 1000 A 82 GLU HBy A 83 GLU H 1.0 1.8 3.3 1561 1001 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.3 1562 1002 A 82 GLU HBy A 82 GLU HA 1.0 1.8 3.3 1563 1003 A 12 PHE HBy A 12 PHE H 1.0 1.8 3.3 1564 1004 A 12 PHE HA A 12 PHE HBy 1.0 1.8 3.3 1565 1005 A 32 LEU H A 32 LEU HG 1.0 1.8 3.3 1566 1006 A 56 ASP HA A 63 ILE HA 1.0 1.8 3.3 1567 1007 A 56 ASP HBx A 63 ILE HA 1.0 1.8 3.3 1568 1008 A 27 ILE H A 63 ILE HA 1.0 2.8 5.0 1569 1009 A 18 LEU HA A 18 LEU HD2% 1.0 1.8 3.3 1570 1010 A 18 LEU HA A 18 LEU HG 1.0 1.8 3.3 1571 1011 A 42 ASN H A 42 ASN HBx 1.0 1.8 3.3 1572 1012 A 42 ASN HBx A 41 GLN HG2 1.0 1.8 3.3 1573 1012 A 41 GLN HG3 A 42 ASN HBx 1.0 1.8 3.3 1574 1013 A 42 ASN HBx A 41 GLN HB2 1.0 1.8 3.3 1575 1013 A 42 ASN HBx A 41 GLN HB3 1.0 1.8 3.3 1576 1014 A 42 ASN HBx A 42 ASN HBy 1.0 1.8 3.3 1577 1015 A 3 GLN HA A 6 GLU HB2 1.0 1.8 6.0 1578 1015 A 6 GLU HB3 A 3 GLN HA 1.0 1.8 6.0 1579 1016 A 6 GLU HA A 6 GLU HB2 1.0 1.8 3.3 1580 1016 A 6 GLU HB3 A 6 GLU HA 1.0 1.8 3.3 1581 1017 A 98 GLY HAy A 98 GLY H 1.0 1.8 3.3 1582 1018 A 141 PHE H A 141 PHE HA 1.0 1.8 3.3 1583 1019 A 141 PHE HD% A 141 PHE HA 1.0 2.8 6.0 1584 1020 A 143 GLN H A 141 PHE HA 1.0 1.8 5.0 1585 1021 A 141 PHE HZ A 141 PHE HA 1.0 1.8 6.0 1586 1022 A 141 PHE HA A 145 MET H 1.0 1.8 5.0 1587 1023 A 141 PHE HA A 141 PHE HE% 1.0 1.8 6.0 1588 1024 A 141 PHE HA A 142 VAL H 1.0 1.8 3.3 1589 1025 A 148 LYS H A 148 LYS HD2 1.0 1.8 3.3 1590 1025 A 148 LYS H A 148 LYS HD3 1.0 1.8 3.3 1591 1026 A 148 LYS HD2 A 148 LYS HG2 1.0 1.8 3.3 1592 1026 A 148 LYS HD3 A 148 LYS HG2 1.0 1.8 3.3 1593 1026 A 148 LYS HG3 A 148 LYS HD2 1.0 1.8 3.3 1594 1026 A 148 LYS HG3 A 148 LYS HD3 1.0 1.8 3.3 1595 1027 A 148 LYS HB3 A 148 LYS HD2 1.0 1.8 3.3 1596 1027 A 148 LYS HD3 A 148 LYS HB2 1.0 1.8 3.3 1597 1027 A 148 LYS HB3 A 148 LYS HD3 1.0 1.8 3.3 1598 1027 A 148 LYS HB2 A 148 LYS HD2 1.0 1.8 3.3 1599 1028 A 60 ASN HBy A 62 THR H 1.0 2.8 5.0 1600 1029 A 60 ASN HBy A 60 ASN HBx 1.0 1.8 3.3 1601 1030 A 60 ASN HBy A 60 ASN H 1.0 1.8 3.3 1602 1031 A 5 THR HB A 6 GLU HG2 1.0 1.8 3.3 1603 1031 A 5 THR HB A 6 GLU HG3 1.0 1.8 3.3 1604 1032 A 5 THR HB A 5 THR H 1.0 1.8 3.3 1605 1033 A 5 THR HB A 6 GLU H 1.0 1.8 3.3 1606 1034 A 52 ILE HA A 63 ILE HG12 1.0 1.8 3.3 1607 1034 A 63 ILE HG13 A 52 ILE HA 1.0 1.8 3.3 1608 1035 A 148 LYS H A 145 MET HA 1.0 1.8 3.3 1609 1036 A 145 MET HA A 145 MET HB2 1.0 1.8 3.3 1610 1036 A 145 MET HB3 A 145 MET HA 1.0 1.8 3.3 1611 1037 A 146 THR HA A 145 MET HA 1.0 1.8 5.0 1612 1038 A 145 MET H A 145 MET HA 1.0 1.8 3.3 1613 1039 A 145 MET HA A 145 MET HG2 1.0 1.8 3.3 1614 1039 A 145 MET HG3 A 145 MET HA 1.0 1.8 3.3 1615 1040 A 143 GLN H A 142 VAL HG2% 1.0 1.8 3.3 1616 1041 A 142 VAL H A 142 VAL HG2% 1.0 1.8 3.3 1617 1042 A 139 GLU HA A 142 VAL HG2% 1.0 1.8 3.3 1618 1043 A 138 TYR HD% A 138 TYR HB2 1.0 1.8 3.3 1619 1043 A 138 TYR HD% A 138 TYR HB3 1.0 1.8 3.3 1620 1044 A 138 TYR H A 138 TYR HB2 1.0 1.8 3.3 1621 1044 A 138 TYR H A 138 TYR HB3 1.0 1.8 3.3 1622 1045 A 126 ARG H A 127 GLU HB2 1.0 2.8 6.0 1623 1045 A 126 ARG H A 127 GLU HB3 1.0 2.8 6.0 1624 1046 A 125 ILE HA A 125 ILE H 1.0 1.8 3.3 1625 1047 A 125 ILE HA A 126 ARG H 1.0 1.8 3.3 1626 1048 A 125 ILE HA A 125 ILE HG12 1.0 1.8 3.3 1627 1048 A 125 ILE HA A 125 ILE HG13 1.0 1.8 3.3 1628 1049 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 3.3 1629 1050 A 125 ILE HA A 128 ALA H 1.0 1.8 3.3 1630 1051 A 121 VAL HG1% A 121 VAL H 1.0 1.8 3.3 1631 1052 A 124 MET HA A 121 VAL HG1% 1.0 1.8 6.0 1632 1053 A 115 LYS H A 114 GLU HA 1.0 1.8 3.3 1633 1054 A 114 GLU H A 114 GLU HA 1.0 1.8 3.3 1634 1055 A 114 GLU HA A 114 GLU HG2 1.0 1.8 3.3 1635 1055 A 114 GLU HA A 114 GLU HG3 1.0 1.8 3.3 1636 1056 A 110 THR HA A 111 ASN H 1.0 1.8 3.3 1637 1057 A 113 GLY H A 110 THR HA 1.0 1.8 3.3 1638 1058 A 110 THR HA A 110 THR H 1.0 1.8 3.3 1639 1059 A 110 THR HA A 110 THR HG2% 1.0 1.8 3.3 1640 1060 A 116 LEU H A 110 THR HA 1.0 1.8 3.3 1641 1061 A 106 ARG H A 106 ARG HDy 1.0 2.8 6.0 1642 1062 A 121 VAL HG1% A 106 ARG HDy 1.0 1.8 3.3 1643 1063 A 106 ARG HDy A 106 ARG HA 1.0 2.8 6.0 1644 1064 A 106 ARG HDy A 105 LEU H 1.0 2.8 5.0 1645 1065 A 106 ARG HDy A 107 HIS H 1.0 1.8 3.3 1646 1066 A 105 LEU HD2% A 105 LEU HA 1.0 2.8 5.0 1647 1067 A 108 VAL H A 105 LEU HA 1.0 2.8 5.0 1648 1068 A 105 LEU HA A 106 ARG HA 1.0 1.8 5.0 1649 1069 A 104 GLU HA A 105 LEU HA 1.0 1.8 5.0 1650 1070 A 105 LEU H A 105 LEU HA 1.0 1.8 3.3 1651 1071 A 105 LEU HG A 105 LEU HA 1.0 1.8 3.3 1652 1072 A 107 HIS H A 105 LEU HA 1.0 2.8 5.0 1653 1073 A 90 ARG HB3 A 90 ARG HG2 1.0 1.8 3.3 1654 1073 A 90 ARG HB2 A 90 ARG HG2 1.0 1.8 3.3 1655 1073 A 90 ARG HG3 A 90 ARG HB2 1.0 1.8 3.3 1656 1073 A 90 ARG HG3 A 90 ARG HB3 1.0 1.8 3.3 1657 1074 A 91 VAL H A 90 ARG HB2 1.0 1.8 3.3 1658 1074 A 90 ARG HB3 A 91 VAL H 1.0 1.8 3.3 1659 1075 A 90 ARG H A 90 ARG HB2 1.0 1.8 3.3 1660 1075 A 90 ARG HB3 A 90 ARG H 1.0 1.8 3.3 1661 1076 A 91 VAL HG2% A 90 ARG HB2 1.0 1.8 3.3 1662 1076 A 90 ARG HB3 A 91 VAL HG2% 1.0 1.8 3.3 1663 1077 A 90 ARG HB2 A 90 ARG HD2 1.0 1.8 3.3 1664 1077 A 90 ARG HB3 A 90 ARG HD2 1.0 1.8 3.3 1665 1077 A 90 ARG HD3 A 90 ARG HB2 1.0 1.8 3.3 1666 1077 A 90 ARG HB3 A 90 ARG HD3 1.0 1.8 3.3 1667 1078 A 86 ARG H A 86 ARG HG2 1.0 1.8 3.3 1668 1078 A 86 ARG H A 86 ARG HG3 1.0 1.8 3.3 1669 1079 A 86 ARG H A 83 GLU HA 1.0 1.8 3.3 1670 1080 A 83 GLU HA A 83 GLU H 1.0 1.8 3.3 1671 1081 A 77 LYS HD2 A 77 LYS HG2 1.0 1.8 3.3 1672 1081 A 77 LYS HD3 A 77 LYS HG2 1.0 1.8 3.3 1673 1081 A 77 LYS HG3 A 77 LYS HD2 1.0 1.8 3.3 1674 1081 A 77 LYS HD3 A 77 LYS HG3 1.0 1.8 3.3 1675 1082 A 78 ASP H A 77 LYS HG2 1.0 1.8 5.0 1676 1082 A 78 ASP H A 77 LYS HG3 1.0 1.8 5.0 1677 1083 A 77 LYS H A 77 LYS HG2 1.0 1.8 3.3 1678 1083 A 77 LYS H A 77 LYS HG3 1.0 1.8 3.3 1679 1084 A 77 LYS HA A 77 LYS HG2 1.0 1.8 3.3 1680 1084 A 77 LYS HA A 77 LYS HG3 1.0 1.8 3.3 1681 1085 A 75 LYS HA A 75 LYS HD2 1.0 1.8 3.3 1682 1085 A 75 LYS HD3 A 75 LYS HA 1.0 1.8 3.3 1683 1086 A 75 LYS H A 75 LYS HD2 1.0 1.8 3.3 1684 1086 A 75 LYS HD3 A 75 LYS H 1.0 1.8 3.3 1685 1087 A 72 MET H A 72 MET HB2 1.0 1.8 3.3 1686 1087 A 72 MET HB3 A 72 MET H 1.0 1.8 3.3 1687 1088 A 69 LEU H A 69 LEU HD1% 1.0 1.8 3.3 1688 1089 A 69 LEU HD1% A 69 LEU HG 1.0 1.8 3.3 1689 1090 A 55 VAL HG2% A 71 MET HB2 1.0 1.8 3.3 1690 1090 A 55 VAL HG2% A 71 MET HB3 1.0 1.8 3.3 1691 1091 A 55 VAL H A 55 VAL HG2% 1.0 1.8 3.3 1692 1092 A 55 VAL HG2% A 56 ASP H 1.0 1.8 3.3 1693 1093 A 55 VAL HG2% A 52 ILE HA 1.0 1.8 3.3 1694 1094 A 55 VAL HG2% A 55 VAL HG1% 1.0 1.8 3.3 1695 1095 A 48 LEU HD2% A 48 LEU HD1% 1.0 1.8 3.3 1696 1096 A 48 LEU HD1% A 48 LEU HG 1.0 1.8 3.3 1697 1097 A 48 LEU HD1% A 48 LEU HA 1.0 1.8 3.3 1698 1098 A 48 LEU HD1% A 33 GLY HAy 1.0 1.8 3.3 1699 1099 A 44 THR HA A 44 THR HG2% 1.0 1.8 3.3 1700 1100 A 45 GLU H A 44 THR HG2% 1.0 1.8 3.3 1701 1101 A 44 THR HG2% A 44 THR H 1.0 1.8 3.3 1702 1102 A 36 MET HA A 36 MET H 1.0 1.8 3.3 1703 1103 A 37 ARG H A 36 MET HA 1.0 1.8 3.3 1704 1104 A 36 MET HA A 41 GLN HG2 1.0 1.8 3.3 1705 1104 A 36 MET HA A 41 GLN HG3 1.0 1.8 3.3 1706 1105 A 36 MET HA A 39 LEU HB2 1.0 1.8 3.3 1707 1105 A 39 LEU HB3 A 36 MET HA 1.0 1.8 3.3 1708 1106 A 36 MET HA A 36 MET HG2 1.0 1.8 3.3 1709 1106 A 36 MET HA A 36 MET HG3 1.0 1.8 3.3 1710 1107 A 36 MET HA A 41 GLN HB2 1.0 1.8 3.3 1711 1107 A 36 MET HA A 41 GLN HB3 1.0 1.8 3.3 1712 1108 A 29 THR H A 29 THR HB 1.0 1.8 3.3 1713 1109 A 62 THR HA A 29 THR HB 1.0 1.8 5.0 1714 1110 A 29 THR HB A 52 ILE HB 1.0 1.8 5.0 1715 1111 A 30 LYS H A 29 THR HB 1.0 1.8 5.0 1716 1112 A 28 THR HA A 29 THR HB 1.0 1.8 5.0 1717 1113 A 48 LEU HD1% A 29 THR HB 1.0 1.8 6.0 1718 1114 A 29 THR HB A 52 ILE HD1% 1.0 1.8 3.3 1719 1115 A 22 ASP HA A 23 GLY HA2 1.0 1.8 5.0 1720 1115 A 22 ASP HA A 23 GLY HA3 1.0 1.8 5.0 1721 1116 A 22 ASP HA A 22 ASP H 1.0 1.8 3.3 1722 1117 A 22 ASP HA A 22 ASP HBx 1.0 1.8 3.3 1723 1118 A 22 ASP HA A 23 GLY H 1.0 1.8 5.0 1724 1119 A 15 ALA HA A 15 ALA H 1.0 1.8 3.3 1725 1120 A 6 GLU HB3 A 6 GLU HG2 1.0 1.8 3.3 1726 1120 A 6 GLU HG3 A 6 GLU HB2 1.0 1.8 3.3 1727 1120 A 6 GLU HG3 A 6 GLU HB3 1.0 1.8 3.3 1728 1120 A 6 GLU HB2 A 6 GLU HG2 1.0 1.8 3.3 1729 1121 A 6 GLU H A 6 GLU HG2 1.0 1.8 3.3 1730 1121 A 6 GLU HG3 A 6 GLU H 1.0 1.8 3.3 1731 1122 A 6 GLU HA A 6 GLU HG2 1.0 1.8 3.3 1732 1122 A 6 GLU HG3 A 6 GLU HA 1.0 1.8 3.3 1733 1123 A 111 ASN H A 111 ASN HA 1.0 1.8 3.3 1734 1124 A 112 LEU H A 111 ASN HA 1.0 1.8 3.3 1735 1125 A 111 ASN HBy A 111 ASN HA 1.0 1.8 3.3 1736 1126 A 21 LYS HD3 A 21 LYS HE2 1.0 1.8 5.0 1737 1126 A 21 LYS HD2 A 21 LYS HE2 1.0 1.8 5.0 1738 1126 A 21 LYS HE3 A 21 LYS HD2 1.0 1.8 5.0 1739 1126 A 21 LYS HE3 A 21 LYS HD3 1.0 1.8 5.0 1740 1127 A 21 LYS HGy A 21 LYS HD2 1.0 1.8 5.0 1741 1127 A 21 LYS HGy A 21 LYS HD3 1.0 1.8 5.0 1742 1128 A 21 LYS H A 21 LYS HD2 1.0 1.8 6.0 1743 1128 A 21 LYS HD3 A 21 LYS H 1.0 1.8 6.0 1744 1129 A 21 LYS HB3 A 21 LYS HD2 1.0 1.8 5.0 1745 1129 A 21 LYS HD3 A 21 LYS HB2 1.0 1.8 5.0 1746 1129 A 21 LYS HD3 A 21 LYS HB3 1.0 1.8 5.0 1747 1129 A 21 LYS HB2 A 21 LYS HD2 1.0 1.8 5.0 1748 1130 A 148 LYS H A 148 LYS HB2 1.0 1.8 3.3 1749 1130 A 148 LYS H A 148 LYS HB3 1.0 1.8 3.3 1750 1131 A 34 THR H A 34 THR HA 1.0 1.8 3.3 1751 1132 A 34 THR HA A 37 ARG H 1.0 1.8 3.3 1752 1133 A 34 THR HA A 37 ARG HB2 1.0 1.8 3.3 1753 1133 A 34 THR HA A 37 ARG HB3 1.0 1.8 3.3 1754 1134 A 131 ASP H A 130 ILE HA 1.0 1.8 3.3 1755 1135 A 130 ILE H A 130 ILE HA 1.0 1.8 3.3 1756 1136 A 130 ILE HA A 130 ILE HG2% 1.0 1.8 3.3 1757 1137 A 52 ILE H A 49 GLN HA 1.0 1.8 3.3 1758 1138 A 49 GLN HA A 49 GLN HG2 1.0 1.8 3.3 1759 1138 A 49 GLN HA A 49 GLN HG3 1.0 1.8 3.3 1760 1139 A 48 LEU HA A 49 GLN HA 1.0 1.8 5.0 1761 1140 A 49 GLN HA A 49 GLN H 1.0 1.8 3.3 1762 1141 A 51 MET H A 49 GLN HA 1.0 1.8 3.3 1763 1142 A 136 VAL HG2% A 100 ILE HG2% 1.0 1.8 3.3 1764 1143 A 93 ASP HBx A 100 ILE HG2% 1.0 1.8 3.3 1765 1144 A 136 VAL H A 100 ILE HG2% 1.0 1.8 3.3 1766 1145 A 93 ASP HA A 100 ILE HG2% 1.0 1.8 3.3 1767 1146 A 58 ASP H A 56 ASP HA 1.0 1.8 3.3 1768 1147 A 56 ASP H A 56 ASP HA 1.0 1.8 3.3 1769 1148 A 56 ASP HA A 60 ASN H 1.0 1.8 5.0 1770 1149 A 56 ASP HA A 59 GLY HA2 1.0 1.8 3.3 1771 1149 A 56 ASP HA A 59 GLY HA3 1.0 1.8 3.3 1772 1150 A 56 ASP HA A 56 ASP HBx 1.0 1.8 3.3 1773 1151 A 108 VAL H A 107 HIS HB2 1.0 1.8 3.3 1774 1151 A 108 VAL H A 107 HIS HB3 1.0 1.8 3.3 1775 1152 A 107 HIS H A 107 HIS HB2 1.0 1.8 3.3 1776 1152 A 107 HIS H A 107 HIS HB3 1.0 1.8 3.3 1777 1153 A 60 ASN HBx A 60 ASN H 1.0 1.8 2.7 1778 1154 A 60 ASN HBx A 63 ILE HB 1.0 1.8 5.0 1779 1155 A 11 GLU HA A 12 PHE H 1.0 1.8 4.0 1780 1156 A 11 GLU HA A 11 GLU HG2 1.0 1.8 2.7 1781 1156 A 11 GLU HG3 A 11 GLU HA 1.0 1.8 2.7 1782 1157 A 86 ARG H A 85 ILE HB 1.0 1.8 2.7 1783 1158 A 85 ILE HB A 82 GLU H 1.0 1.8 4.0 1784 1159 A 85 ILE HB A 85 ILE HG2% 1.0 1.8 2.7 1785 1160 A 85 ILE HB A 85 ILE H 1.0 1.8 2.7 1786 1161 A 85 ILE HB A 85 ILE HD1% 1.0 1.8 2.7 1787 1162 A 85 ILE HB A 82 GLU HA 1.0 1.8 2.7 1788 1163 A 97 ASN HA A 99 TYR H 1.0 1.8 4.0 1789 1164 A 97 ASN HA A 97 ASN H 1.0 1.8 2.7 1790 1165 A 9 ILE HB A 8 GLN HA 1.0 2.8 6.0 1791 1166 A 9 ILE H A 9 ILE HB 1.0 1.8 5.0 1792 1167 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 5.0 1793 1168 A 89 PHE HA A 89 PHE HD% 1.0 1.8 2.7 1794 1169 A 89 PHE HA A 89 PHE H 1.0 1.8 2.7 1795 1170 A 89 PHE HA A 90 ARG H 1.0 1.8 4.0 1796 1171 A 89 PHE HA A 88 ALA HA 1.0 2.8 5.0 1797 1172 A 89 PHE HA A 92 PHE HB2 1.0 1.8 2.7 1798 1172 A 89 PHE HA A 92 PHE HB3 1.0 1.8 2.7 1799 1173 A 89 PHE HA A 89 PHE HE% 1.0 2.8 5.0 1800 1174 A 64 ASP H A 64 ASP HBy 1.0 1.8 2.7 1801 1175 A 101 SER H A 101 SER HB2 1.0 1.8 2.7 1802 1175 A 101 SER H A 101 SER HB3 1.0 1.8 2.7 1803 1176 A 102 ALA H A 101 SER HB2 1.0 1.8 2.7 1804 1176 A 101 SER HB3 A 102 ALA H 1.0 1.8 2.7 1805 1177 A 136 VAL HG2% A 101 SER HB2 1.0 1.8 6.0 1806 1177 A 136 VAL HG2% A 101 SER HB3 1.0 1.8 6.0 1807 1178 A 127 GLU HA A 128 ALA HA 1.0 1.8 5.0 1808 1179 A 141 PHE H A 128 ALA HA 1.0 1.8 5.0 1809 1180 A 128 ALA HA A 128 ALA H 1.0 1.8 2.7 1810 1181 A 91 VAL HG2% A 88 ALA H 1.0 1.8 2.7 1811 1182 A 91 VAL H A 91 VAL HG2% 1.0 1.8 2.7 1812 1183 A 90 ARG H A 91 VAL HG2% 1.0 1.8 2.7 1813 1184 A 91 VAL HG2% A 88 ALA HA 1.0 1.8 2.7 1814 1185 A 91 VAL HG2% A 91 VAL HB 1.0 1.8 2.7 1815 1186 A 7 GLU HA A 7 GLU HB2 1.0 1.8 4.0 1816 1186 A 7 GLU HA A 7 GLU HB3 1.0 1.8 4.0 1817 1187 A 7 GLU H A 7 GLU HB2 1.0 1.8 5.0 1818 1187 A 7 GLU HB3 A 7 GLU H 1.0 1.8 5.0 1819 1188 A 95 ASP H A 95 ASP HBy 1.0 1.8 2.7 1820 1188 A 95 ASP H A 95 ASP HBx 1.0 1.8 2.7 1821 1189 A 134 GLY H A 134 GLY HAx 1.0 1.8 2.7 1822 1190 A 135 GLN H A 134 GLY HAx 1.0 1.8 5.0 1823 1191 A 115 LYS HGy A 115 LYS HD2 1.0 1.8 2.7 1824 1191 A 115 LYS HGy A 115 LYS HD3 1.0 1.8 2.7 1825 1192 A 115 LYS HGx A 115 LYS HD2 1.0 1.8 2.7 1826 1192 A 115 LYS HD3 A 115 LYS HGx 1.0 1.8 2.7 1827 1193 A 129 ASP H A 129 ASP HBy 1.0 1.8 2.7 1828 1194 A 129 ASP HBy A 129 ASP HA 1.0 1.8 2.7 1829 1195 A 52 ILE H A 52 ILE HG12 1.0 1.8 2.7 1830 1195 A 52 ILE H A 52 ILE HG13 1.0 1.8 2.7 1831 1196 A 52 ILE HB A 52 ILE HG12 1.0 1.8 2.7 1832 1196 A 52 ILE HB A 52 ILE HG13 1.0 1.8 2.7 1833 1197 A 52 ILE HA A 52 ILE HG12 1.0 1.8 2.7 1834 1197 A 52 ILE HA A 52 ILE HG13 1.0 1.8 2.7 1835 1198 A 52 ILE HD1% A 52 ILE HG12 1.0 1.8 2.7 1836 1198 A 52 ILE HD1% A 52 ILE HG13 1.0 1.8 2.7 1837 1199 A 32 LEU H A 32 LEU HD1% 1.0 1.8 2.7 1838 1200 A 32 LEU HG A 32 LEU HD1% 1.0 1.8 2.7 1839 1201 A 32 LEU HD1% A 32 LEU HB2 1.0 1.8 2.7 1840 1201 A 32 LEU HD1% A 32 LEU HB3 1.0 1.8 2.7 1841 1202 A 117 THR H A 117 THR HB 1.0 1.8 2.7 1842 1203 A 48 LEU H A 48 LEU HG 1.0 1.8 3.3 1843 1204 A 48 LEU HD2% A 48 LEU HG 1.0 1.8 2.7 1844 1205 A 48 LEU HG A 48 LEU HA 1.0 1.8 4.0 1845 1206 A 19 PHE H A 19 PHE HB2 1.0 1.8 5.0 1846 1206 A 19 PHE HB3 A 19 PHE H 1.0 1.8 5.0 1847 1207 A 144 MET HA A 144 MET HG2 1.0 1.8 2.7 1848 1207 A 144 MET HG3 A 144 MET HA 1.0 1.8 2.7 1849 1208 A 144 MET H A 144 MET HA 1.0 1.8 2.7 1850 1209 A 145 MET H A 144 MET HA 1.0 1.8 4.0 1851 1210 A 140 GLU HA A 140 GLU HB2 1.0 1.8 4.0 1852 1210 A 140 GLU HB3 A 140 GLU HA 1.0 1.8 4.0 1853 1211 A 140 GLU H A 140 GLU HA 1.0 1.8 2.7 1854 1212 A 131 ASP H A 131 ASP HBx 1.0 1.8 2.7 1855 1213 A 126 ARG HA A 126 ARG HB2 1.0 1.8 2.7 1856 1213 A 126 ARG HB3 A 126 ARG HA 1.0 1.8 2.7 1857 1214 A 127 GLU H A 126 ARG HA 1.0 1.8 4.0 1858 1215 A 126 ARG HA A 129 ASP H 1.0 2.8 5.0 1859 1216 A 124 MET H A 124 MET HA 1.0 1.8 2.7 1860 1217 A 119 GLU HB2 A 119 GLU HG2 1.0 1.8 2.7 1861 1217 A 119 GLU HB3 A 119 GLU HG2 1.0 1.8 2.7 1862 1217 A 119 GLU HG3 A 119 GLU HB2 1.0 1.8 2.7 1863 1217 A 119 GLU HG3 A 119 GLU HB3 1.0 1.8 2.7 1864 1218 A 119 GLU H A 119 GLU HB2 1.0 1.8 2.7 1865 1218 A 119 GLU H A 119 GLU HB3 1.0 1.8 2.7 1866 1219 A 112 LEU H A 112 LEU HD1% 1.0 1.8 2.7 1867 1219 A 112 LEU H A 112 LEU HD2% 1.0 1.8 2.7 1868 1220 A 109 MET HA A 112 LEU HD1% 1.0 1.8 2.7 1869 1220 A 112 LEU HD2% A 109 MET HA 1.0 1.8 2.7 1870 1221 A 109 MET HA A 109 MET HG2 1.0 1.8 2.7 1871 1221 A 109 MET HA A 109 MET HG3 1.0 1.8 2.7 1872 1222 A 109 MET HA A 112 LEU HB2 1.0 1.8 2.7 1873 1222 A 112 LEU HB3 A 109 MET HA 1.0 1.8 2.7 1874 1223 A 109 MET HA A 109 MET H 1.0 1.8 2.7 1875 1224 A 106 ARG HA A 106 ARG HG2 1.0 2.8 6.0 1876 1224 A 106 ARG HG3 A 106 ARG HA 1.0 2.8 6.0 1877 1225 A 106 ARG H A 106 ARG HA 1.0 1.8 6.0 1878 1226 A 108 VAL H A 106 ARG HA 1.0 1.8 5.0 1879 1227 A 121 VAL HG1% A 106 ARG HA 1.0 1.8 2.7 1880 1228 A 107 HIS H A 106 ARG HA 1.0 2.3 3.3 1881 1229 A 104 GLU H A 104 GLU HA 1.0 1.8 2.7 1882 1230 A 107 HIS H A 104 GLU HA 1.0 1.8 2.7 1883 1231 A 88 ALA H A 88 ALA HA 1.0 1.8 2.7 1884 1232 A 87 GLU HA A 88 ALA HA 1.0 1.8 4.0 1885 1233 A 91 VAL HB A 88 ALA HA 1.0 1.8 2.7 1886 1234 A 85 ILE HD1% A 85 ILE H 1.0 1.8 2.7 1887 1235 A 79 THR HG2% A 79 THR H 1.0 1.8 2.7 1888 1236 A 77 LYS HA A 77 LYS HD2 1.0 1.8 2.7 1889 1236 A 77 LYS HA A 77 LYS HD3 1.0 1.8 2.7 1890 1237 A 77 LYS HA A 78 ASP H 1.0 1.8 2.7 1891 1238 A 77 LYS HA A 77 LYS H 1.0 1.8 2.7 1892 1239 A 75 LYS HA A 74 ARG HA 1.0 2.8 5.0 1893 1240 A 67 GLU HA A 67 GLU H 1.0 1.8 2.7 1894 1241 A 58 ASP H A 59 GLY HA2 1.0 1.8 5.0 1895 1241 A 58 ASP H A 59 GLY HA3 1.0 1.8 5.0 1896 1242 A 59 GLY H A 59 GLY HA2 1.0 1.8 2.7 1897 1242 A 59 GLY H A 59 GLY HA3 1.0 1.8 2.7 1898 1243 A 48 LEU H A 48 LEU HA 1.0 1.8 2.7 1899 1244 A 48 LEU HD2% A 48 LEU HA 1.0 1.8 4.0 1900 1245 A 48 LEU HA A 51 MET HB2 1.0 1.8 2.7 1901 1245 A 48 LEU HA A 51 MET HB3 1.0 1.8 2.7 1902 1246 A 48 LEU HA A 49 GLN H 1.0 1.8 4.0 1903 1247 A 48 LEU HA A 51 MET H 1.0 1.8 2.7 1904 1248 A 41 GLN H A 41 GLN HG2 1.0 1.8 4.0 1905 1248 A 41 GLN H A 41 GLN HG3 1.0 1.8 4.0 1906 1249 A 41 GLN HB2 A 41 GLN HG2 1.0 1.8 2.7 1907 1249 A 41 GLN HB3 A 41 GLN HG2 1.0 1.8 2.7 1908 1249 A 41 GLN HG3 A 41 GLN HB2 1.0 1.8 2.7 1909 1249 A 41 GLN HG3 A 41 GLN HB3 1.0 1.8 2.7 1910 1250 A 26 THR H A 26 THR HB 1.0 1.8 5.0 1911 1251 A 62 THR HA A 26 THR HB 1.0 1.8 5.0 1912 1252 A 26 THR HB A 63 ILE H 1.0 1.8 2.7 1913 1253 A 17 SER H A 17 SER HB2 1.0 1.8 2.7 1914 1253 A 17 SER HB3 A 17 SER H 1.0 1.8 2.7 1915 1254 A 16 PHE HA A 17 SER HB2 1.0 1.8 5.0 1916 1254 A 17 SER HB3 A 16 PHE HA 1.0 1.8 5.0 1917 1255 A 18 LEU H A 17 SER HB2 1.0 2.8 5.0 1918 1255 A 17 SER HB3 A 18 LEU H 1.0 2.8 5.0 1919 1256 A 14 GLU HA A 14 GLU HG2 1.0 1.8 2.7 1920 1256 A 14 GLU HG3 A 14 GLU HA 1.0 1.8 2.7 1921 1257 A 14 GLU H A 14 GLU HA 1.0 1.8 2.7 1922 1258 A 11 GLU HA A 14 GLU HA 1.0 1.8 4.0 1923 1259 A 17 SER H A 14 GLU HA 1.0 2.8 5.0 1924 1260 A 3 GLN H A 3 GLN HA 1.0 1.8 2.7 1925 1261 A 116 LEU HA A 117 THR H 1.0 1.8 2.7 1926 1262 A 116 LEU HA A 116 LEU H 1.0 1.8 2.7 1927 1263 A 94 LYS HGy A 94 LYS HD2 1.0 1.8 2.7 1928 1263 A 94 LYS HD3 A 94 LYS HGy 1.0 1.8 2.7 1929 1264 A 94 LYS H A 94 LYS HGy 1.0 1.8 2.7 1930 1265 A 94 LYS HA A 94 LYS HGy 1.0 1.8 2.7 1931 1266 A 148 LYS H A 147 ALA HA 1.0 1.8 2.7 1932 1267 A 147 ALA HA A 147 ALA H 1.0 1.8 2.7 1933 1268 A 50 ASP HA A 51 MET HB2 1.0 2.8 5.0 1934 1268 A 50 ASP HA A 51 MET HB3 1.0 2.8 5.0 1935 1269 A 51 MET H A 51 MET HB2 1.0 1.8 2.7 1936 1269 A 51 MET HB3 A 51 MET H 1.0 1.8 2.7 1937 1270 A 14 GLU H A 13 LYS HA 1.0 1.8 2.7 1938 1271 A 13 LYS HA A 14 GLU HB2 1.0 2.8 5.0 1939 1271 A 14 GLU HB3 A 13 LYS HA 1.0 2.8 5.0 1940 1272 A 13 LYS HA A 16 PHE HB2 1.0 2.8 5.0 1941 1272 A 13 LYS HA A 16 PHE HB3 1.0 2.8 5.0 1942 1273 A 13 LYS HA A 13 LYS H 1.0 1.8 2.7 1943 1274 A 16 PHE HA A 13 LYS HA 1.0 2.8 5.0 1944 1275 A 53 ASN H A 52 ILE HA 1.0 1.8 5.0 1945 1276 A 52 ILE H A 52 ILE HA 1.0 1.8 2.7 1946 1277 A 55 VAL H A 52 ILE HA 1.0 2.8 5.0 1947 1278 A 56 ASP H A 52 ILE HA 1.0 2.8 5.0 1948 1279 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 4.0 1949 1280 A 30 LYS HA A 30 LYS HD2 1.0 1.8 2.7 1950 1280 A 30 LYS HD3 A 30 LYS HA 1.0 1.8 2.7 1951 1281 A 31 GLU H A 30 LYS HA 1.0 1.8 4.0 1952 1282 A 30 LYS H A 30 LYS HA 1.0 1.8 2.7 1953 1283 A 122 ASP H A 122 ASP HA 1.0 1.8 2.7 1954 1284 A 122 ASP HA A 123 GLU H 1.0 0.8 4.0 1955 1285 A 125 ILE H A 122 ASP HA 1.0 1.8 2.7 1956 1286 A 41 GLN H A 40 GLY HAy 1.0 1.8 4.0 1957 1287 A 40 GLY H A 40 GLY HAy 1.0 1.8 2.7 1958 1288 A 100 ILE H A 99 TYR HB2 1.0 1.8 2.7 1959 1288 A 100 ILE H A 99 TYR HB3 1.0 1.8 2.7 1960 1289 A 99 TYR H A 99 TYR HB2 1.0 1.8 2.7 1961 1289 A 99 TYR H A 99 TYR HB3 1.0 1.8 2.7 1962 1290 A 99 TYR HD% A 99 TYR HB2 1.0 1.8 2.7 1963 1290 A 99 TYR HD% A 99 TYR HB3 1.0 1.8 2.7 1964 1291 A 80 ASP H A 80 ASP HA 1.0 1.8 2.7 1965 1292 A 34 THR H A 37 ARG HB2 1.0 2.8 5.0 1966 1292 A 34 THR H A 37 ARG HB3 1.0 2.8 5.0 1967 1293 A 37 ARG H A 37 ARG HB2 1.0 1.8 2.7 1968 1293 A 37 ARG H A 37 ARG HB3 1.0 1.8 2.7 1969 1294 A 36 MET HA A 37 ARG HB2 1.0 2.8 5.0 1970 1294 A 36 MET HA A 37 ARG HB3 1.0 2.8 5.0 1971 1295 A 136 VAL HB A 136 VAL H 1.0 1.8 2.7 1972 1296 A 68 PHE HZ A 68 PHE HB2 1.0 2.8 5.0 1973 1296 A 68 PHE HZ A 68 PHE HB3 1.0 2.8 5.0 1974 1297 A 68 PHE HD% A 68 PHE HB2 1.0 1.8 2.7 1975 1297 A 68 PHE HD% A 68 PHE HB3 1.0 1.8 2.7 1976 1298 A 69 LEU H A 68 PHE HB2 1.0 1.8 2.7 1977 1298 A 69 LEU H A 68 PHE HB3 1.0 1.8 2.7 1978 1299 A 68 PHE H A 68 PHE HB2 1.0 1.8 2.7 1979 1299 A 68 PHE H A 68 PHE HB3 1.0 1.8 2.7 1980 1300 A 68 PHE HE% A 68 PHE HB2 1.0 1.8 4.0 1981 1300 A 68 PHE HE% A 68 PHE HB3 1.0 1.8 4.0 1982 1301 A 63 ILE HD1% A 68 PHE HB2 1.0 1.8 2.7 1983 1301 A 68 PHE HB3 A 63 ILE HD1% 1.0 1.8 2.7 1984 1302 A 28 THR HB A 28 THR H 1.0 1.8 2.7 1985 1303 A 18 LEU HG A 18 LEU HD2% 1.0 1.8 2.7 1986 1304 A 18 LEU HG A 18 LEU H 1.0 1.8 2.7 1987 1305 A 42 ASN H A 39 LEU HB2 1.0 2.8 5.0 1988 1305 A 39 LEU HB3 A 42 ASN H 1.0 2.8 5.0 1989 1306 A 39 LEU HD1% A 39 LEU HB2 1.0 1.8 2.7 1990 1306 A 39 LEU HD1% A 39 LEU HB3 1.0 1.8 2.7 1991 1307 A 39 LEU HB3 A 41 GLN HB2 1.0 1.8 2.7 1992 1307 A 39 LEU HB2 A 41 GLN HB2 1.0 1.8 2.7 1993 1307 A 41 GLN HB3 A 39 LEU HB2 1.0 1.8 2.7 1994 1307 A 39 LEU HB3 A 41 GLN HB3 1.0 1.8 2.7 1995 1308 A 118 ASP H A 118 ASP HBy 1.0 1.8 2.7 1996 1309 A 119 GLU H A 118 ASP HBy 1.0 1.8 2.7 1997 1310 A 33 GLY HAy A 33 GLY H 1.0 1.8 2.7 1998 1311 A 34 THR H A 33 GLY HAy 1.0 1.8 2.7 1999 1312 A 60 ASN HA A 61 GLY HAx 1.0 2.8 5.0 2000 1313 A 61 GLY HAx A 62 THR H 1.0 2.8 5.0 2001 1314 A 61 GLY H A 61 GLY HAx 1.0 1.8 2.7 2002 1315 A 61 GLY HAx A 62 THR HG2% 1.0 2.8 6.0 2003 1316 A 60 ASN H A 61 GLY HAx 1.0 2.8 5.0 2004 1317 A 61 GLY HAx A 61 GLY HAy 1.0 1.8 2.7 2005 1318 A 4 LEU HG A 4 LEU H 1.0 1.8 2.7 2006 1319 A 92 PHE H A 92 PHE HB2 1.0 1.8 2.7 2007 1319 A 92 PHE H A 92 PHE HB3 1.0 1.8 2.7 2008 1320 A 56 ASP H A 56 ASP HBx 1.0 1.8 2.7 2009 1321 A 84 GLU H A 84 GLU HB2 1.0 1.8 2.7 2010 1321 A 84 GLU HB3 A 84 GLU H 1.0 1.8 2.7 2011 1322 A 105 LEU HD2% A 38 SER HB2 1.0 1.8 5.0 2012 1322 A 38 SER HB3 A 105 LEU HD2% 1.0 1.8 5.0 2013 1323 A 38 SER H A 38 SER HB2 1.0 1.8 2.7 2014 1323 A 38 SER H A 38 SER HB3 1.0 1.8 2.7 2015 1324 A 40 GLY H A 38 SER HB2 1.0 1.8 4.0 2016 1324 A 40 GLY H A 38 SER HB3 1.0 1.8 4.0 2017 1325 A 38 SER HA A 38 SER HB2 1.0 1.8 2.7 2018 1325 A 38 SER HB3 A 38 SER HA 1.0 1.8 2.7 2019 1326 A 146 THR H A 146 THR HB 1.0 1.8 2.7 2020 1327 A 143 GLN H A 143 GLN HA 1.0 1.8 2.7 2021 1328 A 143 GLN HA A 144 MET H 1.0 1.8 4.0 2022 1329 A 143 GLN HA A 145 MET H 1.0 1.8 4.0 2023 1330 A 139 GLU HA A 139 GLU H 1.0 1.8 2.7 2024 1331 A 140 GLU H A 139 GLU HA 1.0 1.8 4.0 2025 1332 A 139 GLU HA A 140 GLU HA 1.0 1.8 4.0 2026 1333 A 132 GLY H A 129 ASP HA 1.0 2.8 5.0 2027 1334 A 129 ASP H A 129 ASP HA 1.0 1.8 2.7 2028 1335 A 133 ASP H A 129 ASP HA 1.0 2.8 5.0 2029 1336 A 131 ASP HBy A 129 ASP HA 1.0 2.8 5.0 2030 1337 A 122 ASP H A 125 ILE HG2% 1.0 2.8 5.0 2031 1338 A 125 ILE H A 125 ILE HG2% 1.0 2.3 4.0 2032 1339 A 127 GLU H A 123 GLU HA 1.0 1.8 4.0 2033 1340 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 2.7 2034 1340 A 114 GLU HB3 A 114 GLU HG2 1.0 1.8 2.7 2035 1340 A 114 GLU HG3 A 114 GLU HB2 1.0 1.8 2.7 2036 1340 A 114 GLU HB3 A 114 GLU HG3 1.0 1.8 2.7 2037 1341 A 114 GLU H A 114 GLU HG2 1.0 1.8 2.7 2038 1341 A 114 GLU H A 114 GLU HG3 1.0 1.8 2.7 2039 1342 A 110 THR H A 110 THR HG2% 1.0 1.8 2.7 2040 1343 A 108 VAL H A 108 VAL HB 1.0 1.8 2.7 2041 1344 A 105 LEU HG A 105 LEU HD2% 1.0 1.8 2.7 2042 1345 A 105 LEU H A 105 LEU HG 1.0 2.8 5.0 2043 1346 A 90 ARG H A 90 ARG HD2 1.0 1.8 2.7 2044 1346 A 90 ARG H A 90 ARG HD3 1.0 1.8 2.7 2045 1347 A 88 ALA HB% A 87 GLU HA 1.0 2.8 5.0 2046 1348 A 87 GLU HA A 87 GLU HB2 1.0 1.8 2.7 2047 1348 A 87 GLU HB3 A 87 GLU HA 1.0 1.8 2.7 2048 1349 A 87 GLU H A 87 GLU HA 1.0 1.8 2.7 2049 1350 A 83 GLU H A 83 GLU HG2 1.0 1.8 2.7 2050 1350 A 83 GLU H A 83 GLU HG3 1.0 1.8 2.7 2051 1351 A 76 MET HA A 78 ASP H 1.0 2.8 5.0 2052 1352 A 76 MET HA A 77 LYS H 1.0 1.8 2.7 2053 1353 A 76 MET HA A 76 MET H 1.0 1.8 2.7 2054 1354 A 74 ARG HA A 74 ARG HD2 1.0 1.8 2.7 2055 1354 A 74 ARG HA A 74 ARG HD3 1.0 1.8 2.7 2056 1355 A 74 ARG HA A 74 ARG H 1.0 1.8 2.7 2057 1356 A 74 ARG HA A 74 ARG HG2 1.0 1.8 2.7 2058 1356 A 74 ARG HA A 74 ARG HG3 1.0 1.8 2.7 2059 1357 A 70 THR HA A 73 ALA HA 1.0 1.8 4.0 2060 1358 A 70 THR HA A 70 THR H 1.0 1.8 2.7 2061 1359 A 73 ALA H A 70 THR HA 1.0 1.8 2.7 2062 1360 A 72 MET H A 70 THR HA 1.0 0.8 4.0 2063 1361 A 57 ALA H A 58 ASP HA 1.0 2.8 5.0 2064 1362 A 58 ASP HBy A 58 ASP HA 1.0 1.8 2.7 2065 1363 A 58 ASP H A 58 ASP HA 1.0 1.8 2.7 2066 1364 A 58 ASP HA A 59 GLY H 1.0 1.8 2.7 2067 1365 A 53 ASN H A 52 ILE HD1% 1.0 2.8 5.0 2068 1366 A 52 ILE H A 52 ILE HD1% 1.0 2.8 5.0 2069 1367 A 29 THR H A 52 ILE HD1% 1.0 1.8 4.0 2070 1368 A 52 ILE HD1% A 62 THR H 1.0 2.8 5.0 2071 1369 A 52 ILE HD1% A 63 ILE H 1.0 2.8 5.0 2072 1370 A 45 GLU H A 45 GLU HB2 1.0 1.8 2.7 2073 1370 A 45 GLU H A 45 GLU HB3 1.0 1.8 2.7 2074 1371 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 2.7 2075 1371 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 2.7 2076 1371 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 2.7 2077 1371 A 45 GLU HG3 A 45 GLU HB3 1.0 1.8 2.7 2078 1372 A 46 ALA H A 45 GLU HB2 1.0 1.8 2.7 2079 1372 A 46 ALA H A 45 GLU HB3 1.0 1.8 2.7 2080 1373 A 30 LYS H A 30 LYS HG2 1.0 1.8 2.7 2081 1373 A 30 LYS H A 30 LYS HG3 1.0 1.8 2.7 2082 1374 A 30 LYS HA A 30 LYS HG2 1.0 1.8 2.7 2083 1374 A 30 LYS HG3 A 30 LYS HA 1.0 1.8 2.7 2084 1375 A 22 ASP H A 22 ASP HBx 1.0 0.8 4.0 2085 1376 A 22 ASP HBx A 23 GLY H 1.0 1.8 5.0 2086 1377 A 16 PHE HA A 16 PHE HZ 1.0 2.8 6.0 2087 1378 A 16 PHE HA A 16 PHE H 1.0 1.8 2.7 2088 1379 A 16 PHE HA A 16 PHE HE% 1.0 1.8 4.0 2089 1380 A 16 PHE HA A 15 ALA HA 1.0 2.8 5.0 2090 1381 A 16 PHE HA A 17 SER H 1.0 1.8 4.0 2091 1382 A 16 PHE HA A 16 PHE HD% 1.0 1.8 2.7 2092 1383 A 16 PHE HA A 17 SER HA 1.0 1.8 5.0 2093 1384 A 16 PHE HA A 19 PHE H 1.0 1.8 5.0 2094 1385 A 8 GLN HA A 8 GLN HB2 1.0 1.8 4.0 2095 1385 A 8 GLN HA A 8 GLN HB3 1.0 1.8 4.0 2096 1386 A 8 GLN HB2 A 8 GLN HG2 1.0 1.8 4.0 2097 1386 A 8 GLN HB3 A 8 GLN HG2 1.0 1.8 4.0 2098 1386 A 8 GLN HG3 A 8 GLN HB2 1.0 1.8 4.0 2099 1386 A 8 GLN HG3 A 8 GLN HB3 1.0 1.8 4.0 2100 1387 A 5 THR H A 8 GLN HB2 1.0 2.8 6.0 2101 1387 A 5 THR H A 8 GLN HB3 1.0 2.8 6.0 2102 1388 A 111 ASN H A 111 ASN HBy 1.0 1.8 2.7 2103 1389 A 21 LYS HB2 A 21 LYS HE2 1.0 1.8 5.0 2104 1389 A 21 LYS HB3 A 21 LYS HE2 1.0 1.8 5.0 2105 1389 A 21 LYS HE3 A 21 LYS HB2 1.0 1.8 5.0 2106 1389 A 21 LYS HE3 A 21 LYS HB3 1.0 1.8 5.0 2107 1390 A 21 LYS H A 21 LYS HB2 1.0 1.8 4.0 2108 1390 A 21 LYS H A 21 LYS HB3 1.0 1.8 4.0 2109 1391 A 94 LYS HA A 95 ASP H 1.0 1.8 4.0 2110 1392 A 94 LYS HA A 94 LYS HB2 1.0 1.8 2.7 2111 1392 A 94 LYS HB3 A 94 LYS HA 1.0 1.8 2.7 2112 1393 A 94 LYS H A 94 LYS HA 1.0 1.8 2.7 2113 1394 A 130 ILE H A 130 ILE HG2% 1.0 1.8 2.7 2114 1395 A 50 ASP HA A 47 GLU HA 1.0 2.8 5.0 2115 1396 A 50 ASP HA A 53 ASN HB2 1.0 1.8 2.7 2116 1396 A 50 ASP HA A 53 ASN HB3 1.0 1.8 2.7 2117 1397 A 50 ASP HA A 50 ASP H 1.0 1.8 2.7 2118 1398 A 50 ASP HA A 51 MET H 1.0 1.8 4.0 2119 1399 A 140 GLU H A 137 ASN HB2 1.0 1.8 5.0 2120 1399 A 140 GLU H A 137 ASN HB3 1.0 1.8 5.0 2121 1400 A 137 ASN H A 137 ASN HB2 1.0 1.8 2.7 2122 1400 A 137 ASN H A 137 ASN HB3 1.0 1.8 2.7 2123 1401 A 138 TYR H A 137 ASN HB2 1.0 1.8 2.7 2124 1401 A 137 ASN HB3 A 138 TYR H 1.0 1.8 2.7 2125 1402 A 37 ARG HA A 41 GLN HB2 1.0 1.8 2.7 2126 1402 A 37 ARG HA A 41 GLN HB3 1.0 1.8 2.7 2127 1403 A 41 GLN H A 41 GLN HB2 1.0 1.8 2.7 2128 1403 A 41 GLN H A 41 GLN HB3 1.0 1.8 2.7 2129 1404 A 37 ARG H A 41 GLN HB2 1.0 1.8 4.0 2130 1404 A 37 ARG H A 41 GLN HB3 1.0 1.8 4.0 2131 1405 A 135 GLN H A 135 GLN HB2 1.0 1.8 5.0 2132 1405 A 135 GLN H A 135 GLN HB3 1.0 1.8 5.0 2133 1406 A 95 ASP H A 93 ASP HA 1.0 2.8 5.0 2134 1407 A 101 SER H A 93 ASP HA 1.0 1.8 4.0 2135 1408 A 93 ASP H A 93 ASP HA 1.0 1.8 2.7 2136 1409 A 11 GLU H A 10 ALA HB% 1.0 1.8 2.7 2137 1410 A 9 ILE H A 9 ILE HD1% 1.0 1.8 5.0 2138 1411 A 82 GLU HA A 83 GLU H 1.0 1.8 4.0 2139 1412 A 82 GLU H A 82 GLU HA 1.0 1.8 2.7 2140 1413 A 85 ILE H A 82 GLU HA 1.0 1.8 2.7 2141 1414 A 85 ILE HD1% A 82 GLU HA 1.0 1.8 2.7 2142 1415 A 12 PHE HA A 12 PHE H 1.0 1.8 2.7 2143 1416 A 14 GLU H A 12 PHE HA 1.0 2.8 5.0 2144 1417 A 12 PHE HA A 13 LYS H 1.0 1.8 4.0 2145 1418 A 15 ALA HA A 12 PHE HA 1.0 2.8 5.0 2146 1419 A 12 PHE HA A 15 ALA H 1.0 2.8 5.0 2147 1420 A 32 LEU H A 32 LEU HB2 1.0 1.8 2.7 2148 1420 A 32 LEU H A 32 LEU HB3 1.0 1.8 2.7 2149 1421 A 34 THR H A 32 LEU HB2 1.0 0.8 4.0 2150 1421 A 34 THR H A 32 LEU HB3 1.0 0.8 4.0 2151 1422 A 63 ILE HB A 27 ILE HG12 1.0 1.8 5.0 2152 1422 A 27 ILE HG13 A 63 ILE HB 1.0 1.8 5.0 2153 1423 A 63 ILE H A 63 ILE HB 1.0 2.8 6.0 2154 1424 A 27 ILE H A 63 ILE HB 1.0 1.8 5.0 2155 1425 A 91 VAL HB A 88 ALA H 1.0 1.8 4.0 2156 1426 A 91 VAL H A 91 VAL HB 1.0 1.8 2.7 2157 1427 A 91 VAL HB A 87 GLU HA 1.0 1.8 4.0 2158 1428 A 92 PHE H A 91 VAL HB 1.0 1.8 2.7 2159 1429 A 42 ASN H A 42 ASN HBy 1.0 1.8 2.7 2160 1430 A 6 GLU HA A 6 GLU H 1.0 1.8 2.7 2161 1431 A 9 ILE HD1% A 6 GLU HA 1.0 1.8 5.0 2162 1432 A 52 ILE HG2% A 61 GLY HAy 1.0 2.8 5.0 2163 1433 A 62 THR HA A 61 GLY HAy 1.0 1.8 4.0 2164 1434 A 62 THR H A 61 GLY HAy 1.0 2.8 5.0 2165 1435 A 61 GLY H A 61 GLY HAy 1.0 1.8 2.7 2166 1436 A 115 LYS H A 115 LYS HGx 1.0 1.8 2.7 2167 1437 A 71 MET H A 55 VAL HG1% 1.0 1.8 2.7 2168 1438 A 55 VAL H A 55 VAL HG1% 1.0 1.8 2.7 2169 1439 A 131 ASP HBx A 131 ASP HBy 1.0 1.8 2.7 2170 1440 A 15 ALA H A 14 GLU HA 1.0 1.8 5.0 2171 1441 A 15 ALA HA A 18 LEU HB2 1.0 1.8 6.0 2172 1441 A 15 ALA HA A 18 LEU HB3 1.0 1.8 6.0 2173 1442 A 15 ALA HA A 18 LEU HA 1.0 1.8 5.0 2174 1443 A 83 GLU HA A 86 ARG HG2 1.0 1.8 5.0 2175 1443 A 86 ARG HG3 A 83 GLU HA 1.0 1.8 5.0 2176 1444 A 83 GLU HA A 82 GLU HA 1.0 1.8 5.0 2177 1445 A 80 ASP HB2 A 83 GLU HB2 1.0 1.8 6.0 2178 1445 A 80 ASP HB3 A 83 GLU HB2 1.0 1.8 6.0 2179 1445 A 83 GLU HB3 A 80 ASP HB2 1.0 1.8 6.0 2180 1445 A 83 GLU HB3 A 80 ASP HB3 1.0 1.8 6.0 2181 1446 A 87 GLU HA A 84 GLU HA 1.0 1.8 5.0 2182 1447 A 85 ILE HA A 88 ALA H 1.0 1.8 4.0 2183 1448 A 85 ILE HA A 89 PHE H 1.0 1.8 5.0 2184 1449 A 87 GLU HA A 88 ALA H 1.0 1.8 3.3 2185 1450 A 88 ALA H A 87 GLU HB2 1.0 1.8 5.0 2186 1450 A 87 GLU HB3 A 88 ALA H 1.0 1.8 5.0 2187 1451 A 89 PHE H A 88 ALA HA 1.0 1.8 3.3 2188 1452 B 505 ILE H B 503 VAL H 1.0 1.5 6.5 2189 1453 B 510 MET H B 509 LEU H 1.0 1.5 6.5 2190 1454 B 505 ILE H B 501 ASN H 1.0 1.5 6.5 2191 1455 B 498 GLU H B 499 VAL H 1.0 1.5 6.5 2192 1456 B 499 VAL H B 500 ALA H 1.0 1.5 6.5 2193 1457 B 508 SER H B 507 ALA H 1.0 1.5 6.5 2194 1458 B 503 VAL H B 502 ALA H 1.0 1.5 6.5 2195 1459 B 510 MET H B 508 SER H 1.0 1.5 6.5 2196 1460 B 501 ASN H B 502 ALA H 1.0 1.5 6.5 2197 1461 B 509 LEU H B 508 SER H 1.0 1.5 6.5 2198 1462 B 507 ALA H B 506 SER H 1.0 1.5 6.5 2199 1463 B 496 PHE H B 497 LYS H 1.0 1.5 6.5 2200 1464 B 503 VAL H B 504 LYS H 1.0 1.5 6.5 2201 1465 B 501 ASN H B 504 LYS H 1.0 1.5 6.5 2202 1466 B 501 ASN H B 500 ALA H 1.0 1.5 6.5 2203 1467 B 498 GLU H B 497 LYS H 1.0 1.5 6.5 2204 1468 B 505 ILE H B 506 SER H 1.0 1.5 6.5 2205 1469 B 505 ILE H B 504 LYS H 1.0 1.5 6.5 2206 1470 B 500 ALA HB% B 499 VAL HA 1.0 1.5 6.5 2207 1471 B 496 PHE HA B 497 LYS HD2 1.0 1.5 6.5 2208 1471 B 497 LYS HD3 B 496 PHE HA 1.0 1.5 6.5 2209 1472 B 499 VAL HB B 497 LYS HG2 1.0 1.5 6.5 2210 1472 B 499 VAL HB B 497 LYS HG3 1.0 1.5 6.5 2211 1473 B 500 ALA HB% B 499 VAL HG1% 1.0 1.5 6.5 2212 1474 B 502 ALA H B 501 ASN HBy 1.0 1.5 6.5 2213 1475 B 508 SER H B 507 ALA HB% 1.0 1.5 6.5 2214 1476 B 510 MET H B 507 ALA HB% 1.0 1.5 6.5 2215 1477 B 506 SER H B 505 ILE HG12 1.0 1.5 6.5 2216 1477 B 506 SER H B 505 ILE HG13 1.0 1.5 6.5 2217 1478 B 505 ILE H B 505 ILE HD1% 1.0 1.5 6.5 2218 1479 B 505 ILE H B 505 ILE HB 1.0 1.5 6.5 2219 1480 B 500 ALA H B 499 VAL HB 1.0 1.5 6.5 2220 1481 B 509 LEU H B 509 LEU HB2 1.0 1.5 6.5 2221 1481 B 509 LEU H B 509 LEU HB3 1.0 1.5 6.5 2222 1482 B 497 LYS H B 497 LYS HB2 1.0 1.5 6.5 2223 1482 B 497 LYS H B 497 LYS HB3 1.0 1.5 6.5 2224 1483 B 509 LEU H B 509 LEU HD2% 1.0 1.5 6.5 2225 1484 B 503 VAL H B 503 VAL HA 1.0 1.5 6.5 2226 1485 B 510 MET H B 509 LEU HD2% 1.0 1.5 6.5 2227 1486 B 506 SER H B 505 ILE HD1% 1.0 1.5 6.5 2228 1487 B 499 VAL H B 498 GLU HB2 1.0 1.5 6.5 2229 1487 B 499 VAL H B 498 GLU HB3 1.0 1.5 6.5 2230 1488 B 504 LYS H B 503 VAL HB 1.0 1.5 6.5 2231 1489 B 498 GLU H B 497 LYS HD2 1.0 1.5 6.5 2232 1489 B 498 GLU H B 497 LYS HD3 1.0 1.5 6.5 2233 1490 B 500 ALA H B 497 LYS HB2 1.0 1.5 6.5 2234 1490 B 500 ALA H B 497 LYS HB3 1.0 1.5 6.5 2235 1491 B 508 SER H B 505 ILE HD1% 1.0 1.5 6.5 2236 1492 B 500 ALA H B 497 LYS HA 1.0 1.5 6.5 2237 1493 B 499 VAL H B 497 LYS HA 1.0 1.5 6.5 2238 1494 B 496 PHE H B 496 PHE HA 1.0 1.5 6.5 2239 1495 B 506 SER H B 506 SER HBx 1.0 1.5 6.5 2240 1496 B 509 LEU H B 509 LEU HA 1.0 1.5 6.5 2241 1497 B 506 SER H B 506 SER HBx 1.0 1.5 6.5 2242 1497 B 506 SER H B 506 SER HBy 1.0 1.5 6.5 2243 1498 B 498 GLU H B 498 GLU HB2 1.0 1.5 6.5 2244 1498 B 498 GLU H B 498 GLU HB3 1.0 1.5 6.5 2245 1499 B 509 LEU H B 508 SER HB2 1.0 1.5 6.5 2246 1499 B 509 LEU H B 508 SER HB3 1.0 1.5 6.5 2247 1500 B 509 LEU H B 509 LEU HG 1.0 1.5 6.5 2248 1501 B 509 LEU H B 508 SER HA 1.0 1.5 6.5 2249 1502 B 509 LEU H B 506 SER HA 1.0 1.5 6.5 2250 1503 B 505 ILE H B 504 LYS HG2 1.0 1.5 6.5 2251 1503 B 505 ILE H B 504 LYS HG3 1.0 1.5 6.5 2252 1504 B 499 VAL H B 498 GLU HG2 1.0 1.5 6.5 2253 1504 B 499 VAL H B 498 GLU HG3 1.0 1.5 6.5 2254 1505 B 500 ALA H B 500 ALA HB% 1.0 1.5 6.5 2255 1506 B 504 LYS H B 504 LYS HA 1.0 1.5 6.5 2256 1507 B 505 ILE H B 504 LYS HA 1.0 1.5 6.5 2257 1508 B 509 LEU H B 505 ILE HA 1.0 1.5 6.5 2258 1509 B 506 SER H B 505 ILE HA 1.0 1.5 6.5 2259 1510 B 505 ILE H B 505 ILE HA 1.0 1.5 6.5 2260 1511 B 500 ALA H B 498 GLU HA 1.0 1.5 6.5 2261 1512 B 499 VAL H B 499 VAL HB 1.0 1.5 6.5 2262 1513 B 500 ALA H B 500 ALA HA 1.0 1.5 6.5 2263 1514 B 508 SER H B 505 ILE HA 1.0 1.5 6.5 2264 1515 B 505 ILE H B 505 ILE HG12 1.0 1.5 6.5 2265 1515 B 505 ILE H B 505 ILE HG13 1.0 1.5 6.5 2266 1516 B 510 MET H B 510 MET HB2 1.0 1.5 6.5 2267 1516 B 510 MET H B 510 MET HB3 1.0 1.5 6.5 2268 1517 B 497 LYS H B 496 PHE HA 1.0 1.5 6.5 2269 1518 B 510 MET H B 509 LEU HD1% 1.0 1.5 6.5 2270 1519 B 496 PHE H B 496 PHE HB2 1.0 1.5 6.5 2271 1519 B 496 PHE H B 496 PHE HB3 1.0 1.5 6.5 2272 1520 B 508 SER H B 507 ALA HA 1.0 1.5 6.5 2273 1521 B 507 ALA H B 506 SER HBx 1.0 1.5 6.5 2274 1521 B 507 ALA H B 506 SER HBy 1.0 1.5 6.5 2275 1522 B 508 SER H B 508 SER HA 1.0 1.5 6.5 2276 1523 B 497 LYS H B 497 LYS HG2 1.0 1.5 6.5 2277 1523 B 497 LYS H B 497 LYS HG3 1.0 1.5 6.5 2278 1524 B 510 MET H B 509 LEU HG 1.0 1.5 6.5 2279 1525 B 510 MET H B 510 MET HG2 1.0 1.5 6.5 2280 1525 B 510 MET H B 510 MET HG3 1.0 1.5 6.5 2281 1526 B 510 MET H B 507 ALA HA 1.0 1.5 6.5 2282 1527 B 498 GLU H B 498 GLU HG2 1.0 1.5 6.5 2283 1527 B 498 GLU H B 498 GLU HG3 1.0 1.5 6.5 2284 1528 B 508 SER H B 505 ILE HG12 1.0 1.5 6.5 2285 1528 B 508 SER H B 505 ILE HG13 1.0 1.5 6.5 2286 1529 B 498 GLU H B 498 GLU HA 1.0 1.5 6.5 2287 1530 B 507 ALA H B 507 ALA HA 1.0 1.5 6.5 2288 1531 B 501 ASN H B 501 ASN HA 1.0 1.5 6.5 2289 1532 B 500 ALA H B 499 VAL HA 1.0 1.5 6.5 2290 1533 B 499 VAL H B 499 VAL HA 1.0 1.5 6.5 2291 1534 B 507 ALA H B 506 SER HBx 1.0 1.5 6.5 2292 1535 B 504 LYS H B 504 LYS HB2 1.0 1.5 6.5 2293 1535 B 504 LYS H B 504 LYS HB3 1.0 1.5 6.5 2294 1536 B 504 LYS H B 503 VAL HA 1.0 1.5 6.5 2295 1537 B 501 ASN H B 501 ASN HBx 1.0 1.5 6.5 2296 1538 B 507 ALA H B 507 ALA HB% 1.0 1.5 6.5 2297 1539 B 501 ASN H B 501 ASN HBy 1.0 1.5 6.5 2298 1540 B 498 GLU H B 497 LYS HA 1.0 1.5 6.5 2299 1541 B 504 LYS H B 504 LYS HG2 1.0 1.5 6.5 2300 1541 B 504 LYS H B 504 LYS HG3 1.0 1.5 6.5 2301 1542 B 500 ALA H B 499 VAL HG2% 1.0 1.5 6.5 2302 1543 B 503 VAL H B 503 VAL HB 1.0 1.5 6.5 2303 1544 B 503 VAL H B 503 VAL HG2% 1.0 1.5 6.5 2304 1545 B 499 VAL H B 499 VAL HG2% 1.0 1.5 6.5 2305 1546 B 503 VAL H B 503 VAL HG1% 1.0 1.5 6.5 2306 1547 B 502 ALA H B 502 ALA HB% 1.0 1.5 6.5 2307 1548 B 498 GLU H B 497 LYS HG2 1.0 1.5 6.5 2308 1548 B 498 GLU H B 497 LYS HG3 1.0 1.5 6.5 2309 1549 B 499 VAL H B 499 VAL HG1% 1.0 1.5 6.5 2310 1550 B 500 ALA H B 499 VAL HG1% 1.0 1.5 6.5 2311 1551 B 503 VAL H B 502 ALA HB% 1.0 1.5 6.5 2312 1552 B 502 ALA H B 501 ASN HBx 1.0 1.5 6.5 2313 1553 B 498 GLU H B 499 VAL HB 1.0 1.5 6.5 2314 1554 B 499 VAL H B 498 GLU HA 1.0 1.5 6.5 2315 1555 B 508 SER HA B 509 LEU HD1% 1.0 1.5 6.5 2316 1555 B 508 SER HA B 509 LEU HD2% 1.0 1.5 6.5 2317 1556 B 509 LEU HG B 508 SER HA 1.0 1.5 6.5 2318 1557 B 501 ASN HA B 504 LYS HB2 1.0 1.5 6.5 2319 1557 B 501 ASN HA B 504 LYS HB3 1.0 1.5 6.5 2320 1558 B 507 ALA HA B 510 MET HG2 1.0 1.5 6.5 2321 1558 B 507 ALA HA B 510 MET HG3 1.0 1.5 6.5 2322 1559 B 509 LEU HG B 506 SER HA 1.0 1.5 6.5 2323 1560 B 509 LEU HA B 506 SER HA 1.0 1.5 6.5 2324 1561 B 506 SER HA B 509 LEU HB2 1.0 1.5 6.5 2325 1561 B 509 LEU HB3 B 506 SER HA 1.0 1.5 6.5 2326 1562 B 505 ILE HG13 B 508 SER HB2 1.0 1.5 6.5 2327 1562 B 505 ILE HG12 B 508 SER HB2 1.0 1.5 6.5 2328 1562 B 508 SER HB3 B 505 ILE HG12 1.0 1.5 6.5 2329 1562 B 505 ILE HG13 B 508 SER HB3 1.0 1.5 6.5 2330 1563 B 500 ALA HB% B 499 VAL HG2% 1.0 1.5 6.5 2331 1564 B 507 ALA HB% B 504 LYS HG2 1.0 1.5 6.5 2332 1564 B 507 ALA HB% B 504 LYS HG3 1.0 1.5 6.5 2333 1565 B 505 ILE HG12 B 509 LEU HD1% 1.0 1.5 6.5 2334 1565 B 505 ILE HG13 B 509 LEU HD1% 1.0 1.5 6.5 2335 1565 B 509 LEU HD2% B 505 ILE HG12 1.0 1.5 6.5 2336 1565 B 505 ILE HG13 B 509 LEU HD2% 1.0 1.5 6.5 2337 1566 A 88 ALA HA B 504 LYS HB2 1.0 1.8 6.0 2338 1566 A 88 ALA HA B 504 LYS HB3 1.0 1.8 6.0 2339 1567 A 85 ILE HD1% B 504 LYS HG2 1.0 1.8 6.0 2340 1567 A 85 ILE HD1% B 504 LYS HG3 1.0 1.8 6.0 2341 1568 A 41 GLN HG3 B 510 MET HB2 1.0 1.8 6.0 2342 1568 A 41 GLN HG2 B 510 MET HB2 1.0 1.8 6.0 2343 1568 B 510 MET HB3 A 41 GLN HG2 1.0 1.8 6.0 2344 1568 A 41 GLN HG3 B 510 MET HB3 1.0 1.8 6.0 2345 1569 A 91 VAL HB B 503 VAL HG2% 1.0 1.8 6.0 2346 1569 A 91 VAL HB B 503 VAL HG1% 1.0 1.8 6.0 2347 1570 A 124 MET HA B 499 VAL HG2% 1.0 1.8 6.0 2348 1571 A 112 LEU HD2% B 503 VAL HG2% 1.0 1.8 6.0 2349 1571 A 112 LEU HD1% B 503 VAL HG2% 1.0 1.8 6.0 2350 1571 B 503 VAL HG1% A 112 LEU HD1% 1.0 1.8 6.0 2351 1571 A 112 LEU HD2% B 503 VAL HG1% 1.0 1.8 6.0 2352 1572 A 109 MET HA B 499 VAL HG1% 1.0 1.8 6.0 2353 1573 A 85 ILE HA B 504 LYS HB2 1.0 1.8 6.0 2354 1573 A 85 ILE HA B 504 LYS HB3 1.0 1.8 6.0 2355 1574 A 85 ILE HA B 504 LYS HG2 1.0 1.8 6.0 2356 1574 A 85 ILE HA B 504 LYS HG3 1.0 1.8 6.0 2357 1575 A 84 GLU HB2 B 504 LYS HG2 1.0 1.8 6.0 2358 1575 A 84 GLU HB3 B 504 LYS HG2 1.0 1.8 6.0 2359 1575 B 504 LYS HG3 A 84 GLU HB2 1.0 1.8 6.0 2360 1575 A 84 GLU HB3 B 504 LYS HG3 1.0 1.8 6.0 2361 1576 B 499 VAL HG1% A 114 GLU HG2 1.0 1.8 6.0 2362 1576 A 114 GLU HG3 B 499 VAL HG1% 1.0 1.8 6.0 2363 1577 A 72 MET HA B 505 ILE HG12 1.0 1.8 6.0 2364 1577 A 72 MET HA B 505 ILE HG13 1.0 1.8 6.0 2365 1578 B 501 ASN HBy A 11 GLU HG2 1.0 1.8 6.0 2366 1578 A 11 GLU HG3 B 501 ASN HBy 1.0 1.8 6.0 2367 1579 A 112 LEU HG B 503 VAL HB 1.0 1.8 5.0 2368 1580 A 92 PHE HA B 503 VAL HG1% 1.0 1.8 5.0 2369 1581 B 496 PHE HA A 141 PHE HB2 1.0 1.8 5.0 2370 1581 A 141 PHE HB3 B 496 PHE HA 1.0 1.8 5.0 2371 1582 A 136 VAL HG1% B 496 PHE HA 1.0 1.8 5.0 2372 1583 A 127 GLU HA B 497 LYS HD2 1.0 1.8 5.0 2373 1583 A 127 GLU HA B 497 LYS HD3 1.0 1.8 5.0 2374 1584 A 127 GLU HA B 496 PHE HB2 1.0 1.8 5.0 2375 1584 A 127 GLU HA B 496 PHE HB3 1.0 1.8 5.0 2376 1585 B 496 PHE HA A 124 MET HB2 1.0 1.8 5.0 2377 1585 A 124 MET HB3 B 496 PHE HA 1.0 1.8 5.0 2378 1586 A 15 ALA HB% B 505 ILE HD1% 1.0 1.8 5.0 2379 1587 B 503 VAL HB A 92 PHE HB2 1.0 1.8 5.0 2380 1587 A 92 PHE HB3 B 503 VAL HB 1.0 1.8 5.0 2381 1588 A 91 VAL HG1% B 503 VAL HG1% 1.0 1.8 5.0 2382 1589 A 147 ALA HB% B 497 LYS HG2 1.0 1.8 5.0 2383 1589 A 147 ALA HB% B 497 LYS HG3 1.0 1.8 5.0 2384 1590 B 503 VAL HB A 112 LEU HB2 1.0 1.8 5.0 2385 1590 A 112 LEU HB3 B 503 VAL HB 1.0 1.8 5.0 2386 1591 B 505 ILE HD1% A 72 MET HG2 1.0 1.8 5.0 2387 1591 A 72 MET HG3 B 505 ILE HD1% 1.0 1.8 5.0 2388 1592 A 72 MET HG2 B 505 ILE HG12 1.0 1.8 5.0 2389 1592 A 72 MET HG3 B 505 ILE HG12 1.0 1.8 5.0 2390 1592 B 505 ILE HG13 A 72 MET HG2 1.0 1.8 5.0 2391 1592 A 72 MET HG3 B 505 ILE HG13 1.0 1.8 5.0 2392 1593 B 505 ILE HB A 72 MET HG2 1.0 1.8 5.0 2393 1593 A 72 MET HG3 B 505 ILE HB 1.0 1.8 5.0 2394 1594 A 14 GLU HB3 B 498 GLU HG2 1.0 1.8 4.0 2395 1594 A 14 GLU HB2 B 498 GLU HG2 1.0 1.8 4.0 2396 1594 B 498 GLU HG3 A 14 GLU HB2 1.0 1.8 4.0 2397 1594 A 14 GLU HB3 B 498 GLU HG3 1.0 1.8 4.0 2398 1595 B 500 ALA HB% A 145 MET HB2 1.0 1.8 4.0 2399 1595 A 145 MET HB3 B 500 ALA HB% 1.0 1.8 4.0 2400 1596 B 500 ALA HA A 145 MET HB2 1.0 1.8 6.0 2401 1596 A 145 MET HB3 B 500 ALA HA 1.0 1.8 6.0 2402 1597 A 88 ALA HB% B 504 LYS HG2 1.0 1.8 4.0 2403 1597 A 88 ALA HB% B 504 LYS HG3 1.0 1.8 4.0 2404 1598 A 71 MET HB3 B 509 LEU HD1% 1.0 1.8 5.0 2405 1598 A 71 MET HB2 B 509 LEU HD1% 1.0 1.8 5.0 2406 1599 A 141 PHE HA B 496 PHE HA 1.0 1.8 6.0 2407 1600 A 141 PHE HA B 496 PHE HB2 1.0 1.8 6.0 2408 1600 A 141 PHE HA B 496 PHE HB3 1.0 1.8 6.0 2409 1601 A 144 MET HB3 B 497 LYS HB2 1.0 1.8 4.0 2410 1601 A 144 MET HB2 B 497 LYS HB2 1.0 1.8 4.0 2411 1601 B 497 LYS HB3 A 144 MET HB2 1.0 1.8 4.0 2412 1601 A 144 MET HB3 B 497 LYS HB3 1.0 1.8 4.0 2413 1602 B 500 ALA HB% A 144 MET HB2 1.0 1.8 4.0 2414 1602 A 144 MET HB3 B 500 ALA HB% 1.0 1.8 4.0 2415 1603 A 144 MET HB3 B 496 PHE HB2 1.0 1.8 4.0 2416 1603 A 144 MET HB2 B 496 PHE HB2 1.0 1.8 4.0 2417 1603 B 496 PHE HB3 A 144 MET HB2 1.0 1.8 4.0 2418 1603 A 144 MET HB3 B 496 PHE HB3 1.0 1.8 4.0 2419 1604 B 507 ALA HB% A 87 GLU HB2 1.0 1.8 4.0 2420 1604 A 87 GLU HB3 B 507 ALA HB% 1.0 1.8 4.0 2421 1605 A 76 MET HB3 B 508 SER HB2 1.0 2.8 5.0 2422 1605 B 508 SER HB3 A 76 MET HB2 1.0 2.8 5.0 2423 1605 A 76 MET HB3 B 508 SER HB3 1.0 2.8 5.0 2424 1605 A 76 MET HB2 B 508 SER HB2 1.0 2.8 5.0 2425 1606 A 11 GLU HA B 498 GLU HG2 1.0 1.8 6.0 2426 1606 A 11 GLU HA B 498 GLU HG3 1.0 1.8 6.0 2427 1607 A 91 VAL HG2% B 503 VAL HG2% 1.0 1.8 3.3 2428 1607 A 91 VAL HG2% B 503 VAL HG1% 1.0 1.8 3.3 2429 1608 A 148 LYS H A 147 ALA HA 1.0 1.8 3.3 2430 1609 A 136 VAL HG2% B 496 PHE HB2 1.0 1.8 3.3 2431 1609 A 136 VAL HG2% B 496 PHE HB3 1.0 1.8 3.3 2432 1610 A 105 LEU HD1% B 496 PHE HA 1.0 1.8 3.3 2433 1611 B 509 LEU HA A 75 LYS HD2 1.0 2.8 4.3 2434 1611 A 75 LYS HD3 B 509 LEU HA 1.0 2.8 4.3 2435 1612 A 36 MET HA B 509 LEU HB2 1.0 1.8 6.0 2436 1612 A 36 MET HA B 509 LEU HB3 1.0 1.8 6.0 2437 1613 A 51 MET HB2 B 509 LEU HD1% 1.0 1.8 3.3 2438 1613 A 51 MET HB3 B 509 LEU HD1% 1.0 1.8 3.3 2439 1614 A 39 LEU HB3 B 510 MET HG2 1.0 1.8 3.3 2440 1614 A 39 LEU HB2 B 510 MET HG2 1.0 1.8 3.3 2441 1614 B 510 MET HG3 A 39 LEU HB2 1.0 1.8 3.3 2442 1614 A 39 LEU HB3 B 510 MET HG3 1.0 1.8 3.3 2443 1615 A 145 MET HA B 501 ASN HBx 1.0 1.8 6.0 2444 1615 A 145 MET HA B 501 ASN HBy 1.0 1.8 6.0 2445 1616 B 496 PHE HA A 127 GLU HB2 1.0 1.8 6.0 2446 1616 A 127 GLU HB3 B 496 PHE HA 1.0 1.8 6.0 2447 1617 A 7 GLU HA B 498 GLU HB2 1.0 1.8 6.0 2448 1617 A 7 GLU HA B 498 GLU HB3 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASP C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -159.317 -119.317 PHI 2 2 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -109.520 -69.520 PHI 3 3 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -71.673 -51.673 PHI 4 4 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -72.743 -52.743 PHI 5 5 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -77.417 -57.417 PHI 6 6 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -74.438 -54.438 PHI 7 7 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -74.174 -54.174 PHI 8 8 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -77.162 -57.162 PHI 9 9 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -77.279 -57.279 PHI 10 10 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -71.475 -51.475 PHI 11 11 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -70.412 -50.412 PHI 12 12 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.132 -55.132 PHI 13 13 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -89.153 -69.153 PHI 14 14 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -109.635 -59.635 PHI 15 15 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -71.179 -41.179 PHI 16 16 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -111.342 -81.342 PHI 17 17 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 35.943 75.943 PHI 18 18 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -113.088 -83.088 PHI 19 19 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 77.417 97.417 PHI 20 20 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -147.180 -127.180 PHI 21 21 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -121.415 -81.415 PHI 22 22 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -115.253 -65.253 PHI 23 23 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -71.074 -51.074 PHI 24 24 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -74.635 -54.635 PHI 25 25 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -75.531 -55.531 PHI 26 26 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -71.112 -51.112 PHI 27 27 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -73.040 -53.040 PHI 28 28 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -73.585 -53.585 PHI 29 29 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -75.208 -55.208 PHI 30 30 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -69.867 -49.867 PHI 31 31 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -74.744 -54.744 PHI 32 32 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -102.561 -82.561 PHI 33 33 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 47.130 87.130 PHI 34 34 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -142.332 -112.332 PHI 35 35 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -141.115 -91.115 PHI 36 36 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -77.423 -57.423 PHI 37 37 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -110.617 -70.617 PHI 38 38 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -68.421 -48.421 PHI 39 39 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -70.317 -50.317 PHI 40 40 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -76.697 -56.697 PHI 41 41 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -75.691 -55.691 PHI 42 42 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -75.106 -55.106 PHI 43 43 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -72.790 -52.790 PHI 44 44 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -73.178 -53.178 PHI 45 45 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -70.779 -50.779 PHI 46 46 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -83.742 -53.742 PHI 47 47 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -123.231 -93.231 PHI 48 48 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -93.734 -63.734 PHI 49 49 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -76.899 -46.899 PHI 50 50 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -106.682 -86.682 PHI 51 51 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 33.032 73.032 PHI 52 52 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -118.088 -78.088 PHI 53 53 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 75.904 95.904 PHI 54 54 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -156.997 -96.997 PHI 55 55 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -131.898 -101.898 PHI 56 56 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -124.894 -74.894 PHI 57 57 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -68.658 -48.658 PHI 58 58 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -70.654 -40.654 PHI 59 59 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -80.829 -60.829 PHI 60 60 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -73.245 -53.245 PHI 61 61 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.214 -52.214 PHI 62 62 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -76.959 -56.959 PHI 63 63 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -73.442 -53.442 PHI 64 64 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -75.765 -55.765 PHI 65 65 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -77.214 -57.214 PHI 66 66 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -81.139 -61.139 PHI 67 67 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -79.980 -59.980 PHI 68 68 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -78.415 -58.415 PHI 69 69 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -86.188 -66.188 PHI 70 70 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 61.791 81.791 PHI 71 71 A 78 ASP C A 79 THR N A 79 THR CA A 79 THR C 1.0 -79.324 -59.324 PHI 72 72 A 79 THR C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -95.757 -75.757 PHI 73 73 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -80.569 -60.569 PHI 74 74 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -72.055 -52.055 PHI 75 75 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -75.103 -55.103 PHI 76 76 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -77.062 -47.062 PHI 77 77 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -74.165 -54.165 PHI 78 78 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -71.006 -51.006 PHI 79 79 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -70.850 -50.850 PHI 80 80 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -72.763 -52.763 PHI 81 81 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -70.846 -50.846 PHI 82 82 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -75.461 -55.461 PHI 83 83 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -86.196 -66.196 PHI 84 84 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -91.382 -61.382 PHI 85 85 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -65.262 -45.262 PHI 86 86 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -110.283 -80.283 PHI 87 87 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 32.286 82.286 PHI 88 88 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -122.693 -72.693 PHI 89 89 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 76.771 96.771 PHI 90 90 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -159.884 -119.884 PHI 91 91 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -116.017 -76.017 PHI 92 92 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -69.232 -49.232 PHI 93 93 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -73.028 -53.028 PHI 94 94 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -75.982 -55.982 PHI 95 95 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -72.442 -52.442 PHI 96 96 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -73.596 -53.596 PHI 97 97 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -73.510 -53.510 PHI 98 98 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -73.815 -53.815 PHI 99 99 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -72.791 -52.791 PHI 100 100 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -75.977 -55.977 PHI 101 101 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -71.524 -51.524 PHI 102 102 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -95.001 -75.001 PHI 103 103 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 76.903 96.903 PHI 104 104 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -127.242 -57.242 PHI 105 105 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -161.187 -31.187 PHI 106 106 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -144.038 -104.038 PHI 107 107 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -100.654 -70.654 PHI 108 108 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -70.673 -50.673 PHI 109 109 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -72.549 -52.549 PHI 110 110 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -78.333 -58.333 PHI 111 111 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -74.773 -54.773 PHI 112 112 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -72.792 -52.792 PHI 113 113 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -72.816 -52.816 PHI 114 114 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -73.286 -53.286 PHI 115 115 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -76.178 -56.178 PHI 116 116 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -84.389 -54.389 PHI 117 117 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -107.160 -77.160 PHI 118 118 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -108.033 -58.033 PHI 119 119 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -75.422 -55.422 PHI 120 120 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -104.679 -84.679 PHI 121 121 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 38.294 58.294 PHI 122 122 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -108.035 -88.035 PHI 123 123 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 75.101 95.101 PHI 124 124 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -149.584 -129.584 PHI 125 125 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -116.480 -96.480 PHI 126 126 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -99.446 -79.446 PHI 127 127 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -68.462 -48.462 PHI 128 128 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -70.428 -50.428 PHI 129 129 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -77.149 -57.149 PHI 130 130 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -85.486 -45.486 PHI 131 131 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -70.088 -50.088 PHI 132 132 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -70.459 -50.459 PHI 133 133 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -74.018 -54.018 PHI 134 134 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -90.165 -60.165 PHI 135 135 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 LEU N 1.0 142.487 162.487 PSI 136 136 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -114.350 35.650 PSI 137 137 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -133.575 46.425 PSI 138 138 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -91.249 8.751 PSI 139 139 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -144.991 65.009 PSI 140 140 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -146.608 63.392 PSI 141 141 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -140.462 69.538 PSI 142 142 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -143.163 66.837 PSI 143 143 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -148.047 61.953 PSI 144 144 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -141.303 68.697 PSI 145 145 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -149.173 60.827 PSI 146 146 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -100.434 19.566 PSI 147 147 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -127.214 42.786 PSI 148 148 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -116.604 63.396 PSI 149 149 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 -1.985 168.015 PSI 150 150 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -124.850 45.150 PSI 151 151 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -75.764 94.236 PSI 152 152 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 -52.269 117.731 PSI 153 153 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -89.292 90.708 PSI 154 154 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -83.182 96.818 PSI 155 155 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 -2.218 307.782 PSI 156 156 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 -7.351 262.649 PSI 157 157 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 118.609 218.609 PSI 158 158 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -86.211 13.789 PSI 159 159 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -89.882 10.118 PSI 160 160 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -95.323 4.677 PSI 161 161 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -95.222 4.778 PSI 162 162 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -130.534 49.466 PSI 163 163 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -117.281 32.719 PSI 164 164 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -105.351 14.649 PSI 165 165 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -94.389 5.611 PSI 166 166 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -210.083 129.917 PSI 167 167 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -205.772 134.228 PSI 168 168 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -51.862 48.138 PSI 169 169 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -21.426 78.574 PSI 170 170 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 102.828 202.828 PSI 171 171 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 58.300 158.300 PSI 172 172 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 104.346 204.346 PSI 173 173 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 -5.874 334.126 PSI 174 174 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -88.534 11.466 PSI 175 175 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -91.735 8.265 PSI 176 176 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -130.734 49.266 PSI 177 177 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -111.377 28.623 PSI 178 178 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -87.998 12.002 PSI 179 179 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -130.701 49.299 PSI 180 180 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -109.630 30.370 PSI 181 181 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -161.161 68.839 PSI 182 182 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -131.304 48.696 PSI 183 183 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -112.867 67.133 PSI 184 184 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -136.174 133.826 PSI 185 185 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 -30.951 239.049 PSI 186 186 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -125.789 54.211 PSI 187 187 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -80.620 99.380 PSI 188 188 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 -121.150 198.850 PSI 189 189 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -159.292 160.708 PSI 190 190 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -80.249 89.751 PSI 191 191 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 21.086 291.086 PSI 192 192 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 67.976 187.976 PSI 193 193 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 119.905 219.905 PSI 194 194 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -94.843 5.157 PSI 195 195 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -86.113 13.887 PSI 196 196 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -86.551 13.449 PSI 197 197 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -95.459 4.541 PSI 198 198 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -92.868 7.132 PSI 199 199 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -90.581 9.419 PSI 200 200 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -85.753 14.247 PSI 201 201 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -98.997 31.003 PSI 202 202 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -81.579 18.421 PSI 203 203 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -82.727 17.273 PSI 204 204 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -90.119 39.881 PSI 205 205 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -149.771 80.229 PSI 206 206 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 THR N 1.0 -46.209 103.791 PSI 207 207 A 79 THR N A 79 THR CA A 79 THR C A 80 ASP N 1.0 55.862 205.862 PSI 208 208 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 68.717 218.717 PSI 209 209 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -99.172 50.828 PSI 210 210 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -123.037 36.963 PSI 211 211 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -159.451 80.549 PSI 212 212 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -129.514 40.486 PSI 213 213 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -126.031 43.969 PSI 214 214 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -129.913 50.087 PSI 215 215 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -91.340 8.660 PSI 216 216 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -98.631 21.369 PSI 217 217 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -180.602 89.398 PSI 218 218 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -88.892 11.108 PSI 219 219 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -129.869 50.131 PSI 220 220 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -122.796 47.204 PSI 221 221 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 31.810 131.810 PSI 222 222 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -119.463 40.537 PSI 223 223 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -75.196 94.804 PSI 224 224 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 -37.003 102.997 PSI 225 225 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -65.882 74.118 PSI 226 226 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -98.929 111.071 PSI 227 227 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 47.187 257.187 PSI 228 228 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 12.095 222.095 PSI 229 229 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 103.799 243.799 PSI 230 230 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -49.062 -29.062 PSI 231 231 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -51.227 -31.227 PSI 232 232 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -52.783 -32.783 PSI 233 233 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -48.176 -28.176 PSI 234 234 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -54.110 -34.110 PSI 235 235 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -54.649 -34.649 PSI 236 236 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -51.033 -31.033 PSI 237 237 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -50.684 -30.684 PSI 238 238 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -40.587 -20.587 PSI 239 239 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -15.934 4.066 PSI 240 240 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 0.541 20.541 PSI 241 241 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 91.122 161.122 PSI 242 242 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 89.181 159.181 PSI 243 243 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 131.781 171.781 PSI 244 244 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 150.741 180.741 PSI 245 245 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -49.303 -29.303 PSI 246 246 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -50.533 -30.533 PSI 247 247 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -47.500 -27.500 PSI 248 248 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -52.801 -32.801 PSI 249 249 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -51.798 -31.798 PSI 250 250 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -50.469 -30.469 PSI 251 251 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -51.445 -31.445 PSI 252 252 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -50.258 -30.258 PSI 253 253 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -49.257 -29.257 PSI 254 254 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -48.834 -18.834 PSI 255 255 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -19.663 10.337 PSI 256 256 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -42.792 -22.792 PSI 257 257 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 0.258 20.258 PSI 258 258 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 29.229 49.229 PSI 259 259 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -6.295 13.705 PSI 260 260 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -5.571 14.429 PSI 261 261 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 144.886 164.886 PSI 262 262 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 107.839 127.839 PSI 263 263 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 165.143 185.143 PSI 264 264 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -53.927 -33.927 PSI 265 265 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -56.342 -36.342 PSI 266 266 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -47.805 -27.805 PSI 267 267 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -64.940 -24.940 PSI 268 268 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -53.954 -33.954 PSI 269 269 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -51.764 -31.764 PSI 270 270 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -46.680 -26.680 PSI 271 271 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -46.837 -16.837 PSI 272 272 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -13.375 6.625 PSI 273 273 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 79.057 149.057 PSI stop_ save_