data_nef_c16100_2kcz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 VAL middle . . 7 A 7 ARG middle . . 8 A 8 ASP middle . . 9 A 9 ALA middle . . 10 A 10 VAL middle . . 11 A 11 THR middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 LYS middle . . 15 A 15 PRO middle . false 16 A 16 ALA middle . . 17 A 17 GLU middle . . 18 A 18 GLN middle . . 19 A 19 LEU middle . . 20 A 20 TYR middle . . 21 A 21 ALA middle . . 22 A 22 VAL middle . . 23 A 23 TRP middle . . 24 A 24 ARG middle . . 25 A 25 ASP middle . . 26 A 26 LEU middle . . 27 A 27 PRO middle . false 28 A 28 GLY middle . false 29 A 29 LEU middle . . 30 A 30 PRO middle . false 31 A 31 LEU middle . . 32 A 32 LEU middle . . 33 A 33 MET middle . . 34 A 34 THR middle . . 35 A 35 HIS middle . . 36 A 36 LEU middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 ASP middle . . 44 A 44 ASP middle . . 45 A 45 LYS middle . . 46 A 46 ARG middle . . 47 A 47 SER middle . . 48 A 48 ARG middle . . 49 A 49 TRP middle . . 50 A 50 THR middle . . 51 A 51 VAL middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 PRO middle . false 55 A 55 ALA middle . . 56 A 56 PRO middle . false 57 A 57 LEU middle . . 58 A 58 GLY middle . false 59 A 59 ALA middle . . 60 A 60 VAL middle . . 61 A 61 SER middle . . 62 A 62 TRP middle . . 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 THR middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 GLU middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 LYS middle . . 74 A 74 ARG middle . . 75 A 75 ILE middle . . 76 A 76 ALA middle . . 77 A 77 TRP middle . . 78 A 78 ARG middle . . 79 A 79 SER middle . . 80 A 80 LEU middle . . 81 A 81 PRO middle . false 82 A 82 GLY middle . false 83 A 83 ALA middle . . 84 A 84 ARG middle . . 85 A 85 ILE middle . . 86 A 86 GLU middle . . 87 A 87 ASN middle . . 88 A 88 SER middle . . 89 A 89 GLY middle . false 90 A 90 GLU middle . . 91 A 91 VAL middle . . 92 A 92 LEU middle . . 93 A 93 PHE middle . . 94 A 94 ARG middle . . 95 A 95 PRO middle . false 96 A 96 ALA middle . . 97 A 97 PRO middle . false 98 A 98 GLY middle . false 99 A 99 ALA middle . . 100 A 100 ARG middle . . 101 A 101 GLY middle . false 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 VAL middle . . 106 A 106 VAL middle . . 107 A 107 ARG middle . . 108 A 108 LEU middle . . 109 A 109 THR middle . . 110 A 110 TYR middle . . 111 A 111 ARG middle . . 112 A 112 PRO middle . false 113 A 113 PRO middle . false 114 A 114 GLY middle . false 115 A 115 GLY middle . false 116 A 116 SER middle . . 117 A 117 ALA middle . . 118 A 118 GLY middle . false 119 A 119 ALA middle . . 120 A 120 VAL middle . . 121 A 121 ILE middle . . 122 A 122 ALA middle . . 123 A 123 ARG middle . . 124 A 124 MET middle . . 125 A 125 PHE middle . . 126 A 126 ASN middle . . 127 A 127 GLN middle . . 128 A 128 GLU middle . . 129 A 129 PRO middle . false 130 A 130 SER middle . . 131 A 131 GLN middle . . 132 A 132 GLN middle . . 133 A 133 LEU middle . . 134 A 134 ARG middle . . 135 A 135 ASP middle . . 136 A 136 ASP middle . . 137 A 137 LEU middle . . 138 A 138 MET middle . . 139 A 139 ARG middle . . 140 A 140 PHE middle . . 141 A 141 LYS middle . . 142 A 142 ARG middle . . 143 A 143 GLU middle . . 144 A 144 GLN middle . . 145 A 145 GLU middle . . 146 A 146 LEU middle . . 147 A 147 GLY middle . false 148 A 148 LEU middle . . 149 A 149 GLU middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAy H 1 3.948 0.020 A 2 GLY HAx H 1 3.940 0.020 A 2 GLY CA C 13 44.724 0.400 A 3 GLU H H 1 8.259 0.020 A 3 GLU HA H 1 4.392 0.020 A 3 GLU HBy H 1 1.750 0.020 A 3 GLU HBx H 1 1.702 0.020 A 3 GLU HGy H 1 1.970 0.020 A 3 GLU HGx H 1 1.967 0.020 A 3 GLU CA C 13 55.880 0.400 A 3 GLU CB C 13 30.626 0.400 A 3 GLU CG C 13 35.476 0.400 A 3 GLU N N 15 119.451 0.400 A 4 THR H H 1 8.819 0.020 A 4 THR HA H 1 4.225 0.020 A 4 THR HB H 1 2.929 0.020 A 4 THR HG2% H 1 0.975 0.020 A 4 THR CA C 13 62.626 0.400 A 4 THR CB C 13 69.978 0.400 A 4 THR CG2 C 13 20.820 0.400 A 4 THR N N 15 122.510 0.400 A 5 VAL H H 1 8.307 0.020 A 5 VAL HA H 1 4.797 0.020 A 5 VAL HB H 1 1.819 0.020 A 5 VAL HGx% H 1 0.818 0.020 A 5 VAL HGy% H 1 0.731 0.020 A 5 VAL CA C 13 60.724 0.400 A 5 VAL CB C 13 33.724 0.400 A 5 VAL CG1 C 13 20.691 0.400 A 5 VAL CG2 C 13 20.610 0.400 A 5 VAL N N 15 125.677 0.400 A 6 VAL H H 1 9.421 0.020 A 6 VAL HA H 1 4.383 0.020 A 6 VAL HB H 1 2.023 0.020 A 6 VAL HGx% H 1 0.943 0.020 A 6 VAL HGy% H 1 0.888 0.020 A 6 VAL CA C 13 60.511 0.400 A 6 VAL CB C 13 33.952 0.400 A 6 VAL CG1 C 13 20.899 0.400 A 6 VAL CG2 C 13 21.932 0.400 A 6 VAL N N 15 128.035 0.400 A 7 ARG H H 1 8.601 0.020 A 7 ARG HA H 1 5.674 0.020 A 7 ARG HBy H 1 1.660 0.020 A 7 ARG HBx H 1 1.576 0.020 A 7 ARG HDy H 1 3.006 0.020 A 7 ARG HDx H 1 2.992 0.020 A 7 ARG HE H 1 7.207 0.020 A 7 ARG HGy H 1 1.440 0.020 A 7 ARG HGx H 1 1.424 0.020 A 7 ARG CA C 13 54.064 0.400 A 7 ARG CB C 13 33.740 0.400 A 7 ARG CD C 13 43.355 0.400 A 7 ARG CG C 13 26.781 0.400 A 7 ARG N N 15 125.676 0.400 A 8 ASP H H 1 8.853 0.020 A 8 ASP HA H 1 4.858 0.020 A 8 ASP HBy H 1 2.683 0.020 A 8 ASP HBx H 1 2.436 0.020 A 8 ASP CA C 13 53.286 0.400 A 8 ASP CB C 13 43.686 0.400 A 8 ASP N N 15 122.072 0.400 A 9 ALA H H 1 8.579 0.020 A 9 ALA HA H 1 5.735 0.020 A 9 ALA HB% H 1 1.270 0.020 A 9 ALA CA C 13 50.691 0.400 A 9 ALA CB C 13 24.053 0.400 A 9 ALA N N 15 121.421 0.400 A 10 VAL H H 1 8.758 0.020 A 10 VAL HA H 1 4.705 0.020 A 10 VAL HB H 1 2.129 0.020 A 10 VAL HGx% H 1 1.060 0.020 A 10 VAL HGy% H 1 1.069 0.020 A 10 VAL CA C 13 59.772 0.400 A 10 VAL CB C 13 35.989 0.400 A 10 VAL CG1 C 13 21.318 0.400 A 10 VAL CG2 C 13 20.616 0.400 A 10 VAL N N 15 116.077 0.400 A 11 THR H H 1 8.639 0.020 A 11 THR HA H 1 5.143 0.020 A 11 THR HB H 1 3.931 0.020 A 11 THR HG2% H 1 0.945 0.020 A 11 THR CA C 13 61.935 0.400 A 11 THR CB C 13 69.113 0.400 A 11 THR CG2 C 13 21.440 0.400 A 11 THR N N 15 120.359 0.400 A 12 ILE H H 1 9.318 0.020 A 12 ILE HA H 1 4.448 0.020 A 12 ILE HB H 1 1.723 0.020 A 12 ILE HD1% H 1 0.817 0.020 A 12 ILE HG1y H 1 1.150 0.020 A 12 ILE HG1x H 1 1.032 0.020 A 12 ILE HG2% H 1 0.901 0.020 A 12 ILE CA C 13 59.599 0.400 A 12 ILE CB C 13 41.091 0.400 A 12 ILE CD1 C 13 15.356 0.400 A 12 ILE CG1 C 13 27.650 0.400 A 12 ILE CG2 C 13 17.539 0.400 A 12 ILE N N 15 125.268 0.400 A 13 GLY H H 1 10.403 0.020 A 13 GLY HAy H 1 4.579 0.020 A 13 GLY HAx H 1 3.501 0.020 A 13 GLY CA C 13 47.837 0.400 A 13 GLY N N 15 120.402 0.400 A 14 LYS H H 1 8.610 0.020 A 14 LYS HA H 1 4.891 0.020 A 14 LYS HBy H 1 1.704 0.020 A 14 LYS HBx H 1 1.356 0.020 A 14 LYS HDy H 1 1.951 0.020 A 14 LYS HDx H 1 1.736 0.020 A 14 LYS HEy H 1 3.064 0.020 A 14 LYS HEx H 1 2.948 0.020 A 14 LYS HGy H 1 1.534 0.020 A 14 LYS HGx H 1 1.260 0.020 A 14 LYS CA C 13 52.508 0.400 A 14 LYS CB C 13 36.343 0.400 A 14 LYS CD C 13 28.422 0.400 A 14 LYS CE C 13 42.050 0.400 A 14 LYS CG C 13 24.765 0.400 A 14 LYS N N 15 122.883 0.400 A 15 PRO HA H 1 4.449 0.020 A 15 PRO HBy H 1 2.567 0.020 A 15 PRO HBx H 1 1.984 0.020 A 15 PRO HDy H 1 3.874 0.020 A 15 PRO HDx H 1 3.466 0.020 A 15 PRO HGy H 1 2.081 0.020 A 15 PRO HGx H 1 2.029 0.020 A 15 PRO CA C 13 62.280 0.400 A 15 PRO CB C 13 32.875 0.400 A 15 PRO CD C 13 51.232 0.400 A 15 PRO CG C 13 27.651 0.400 A 16 ALA H H 1 8.509 0.020 A 16 ALA HA H 1 3.801 0.020 A 16 ALA HB% H 1 1.480 0.020 A 16 ALA CA C 13 56.053 0.400 A 16 ALA CB C 13 19.037 0.400 A 16 ALA N N 15 125.684 0.400 A 17 GLU H H 1 9.433 0.020 A 17 GLU HA H 1 3.706 0.020 A 17 GLU HBy H 1 2.089 0.020 A 17 GLU HBx H 1 2.017 0.020 A 17 GLU HGy H 1 2.401 0.020 A 17 GLU HGx H 1 2.301 0.020 A 17 GLU CA C 13 60.551 0.400 A 17 GLU CB C 13 27.859 0.400 A 17 GLU CG C 13 35.472 0.400 A 17 GLU N N 15 115.647 0.400 A 18 GLN H H 1 7.020 0.020 A 18 GLN HA H 1 4.171 0.020 A 18 GLN HBy H 1 2.086 0.020 A 18 GLN HBx H 1 2.075 0.020 A 18 GLN HGy H 1 2.438 0.020 A 18 GLN HGx H 1 2.430 0.020 A 18 GLN CA C 13 58.216 0.400 A 18 GLN CB C 13 28.551 0.400 A 18 GLN CG C 13 33.720 0.400 A 18 GLN N N 15 116.713 0.400 A 19 LEU H H 1 7.206 0.020 A 19 LEU HA H 1 4.263 0.020 A 19 LEU HBy H 1 1.966 0.020 A 19 LEU HBx H 1 1.588 0.020 A 19 LEU HDx% H 1 0.931 0.020 A 19 LEU HDy% H 1 0.826 0.020 A 19 LEU HG H 1 1.821 0.020 A 19 LEU CA C 13 57.178 0.400 A 19 LEU CB C 13 42.129 0.400 A 19 LEU CD1 C 13 27.252 0.400 A 19 LEU CD2 C 13 22.784 0.400 A 19 LEU CG C 13 26.770 0.400 A 19 LEU N N 15 118.756 0.400 A 20 TYR H H 1 8.287 0.020 A 20 TYR HA H 1 3.544 0.020 A 20 TYR HBy H 1 2.712 0.020 A 20 TYR HBx H 1 1.907 0.020 A 20 TYR HD1 H 1 6.930 0.020 A 20 TYR HD2 H 1 6.930 0.020 A 20 TYR HE1 H 1 7.503 0.020 A 20 TYR HE2 H 1 7.503 0.020 A 20 TYR CA C 13 60.683 0.400 A 20 TYR CB C 13 37.218 0.400 A 20 TYR CD1 C 13 132.339 0.400 A 20 TYR CE1 C 13 118.306 0.400 A 20 TYR N N 15 120.392 0.400 A 21 ALA H H 1 7.465 0.020 A 21 ALA HA H 1 3.670 0.020 A 21 ALA HB% H 1 1.519 0.020 A 21 ALA CA C 13 54.670 0.400 A 21 ALA CB C 13 17.826 0.400 A 21 ALA N N 15 119.301 0.400 A 22 VAL H H 1 7.129 0.020 A 22 VAL HA H 1 3.670 0.020 A 22 VAL HB H 1 2.311 0.020 A 22 VAL HGx% H 1 1.217 0.020 A 22 VAL HGy% H 1 0.846 0.020 A 22 VAL CA C 13 65.653 0.400 A 22 VAL CB C 13 31.924 0.400 A 22 VAL CG1 C 13 22.042 0.400 A 22 VAL CG2 C 13 22.042 0.400 A 22 VAL N N 15 115.785 0.400 A 23 TRP H H 1 7.153 0.020 A 23 TRP HA H 1 3.622 0.020 A 23 TRP HBy H 1 3.244 0.020 A 23 TRP HBx H 1 2.922 0.020 A 23 TRP HD1 H 1 7.467 0.020 A 23 TRP HH2 H 1 7.060 0.020 A 23 TRP HZ2 H 1 7.373 0.020 A 23 TRP CA C 13 60.464 0.400 A 23 TRP CB C 13 29.076 0.400 A 23 TRP CD1 C 13 124.304 0.400 A 23 TRP N N 15 119.845 0.400 A 24 ARG H H 1 7.922 0.020 A 24 ARG HA H 1 3.988 0.020 A 24 ARG HBy H 1 1.388 0.020 A 24 ARG HBx H 1 0.791 0.020 A 24 ARG HDx H 1 3.130 0.020 A 24 ARG HDy H 1 3.130 0.020 A 24 ARG HGy H 1 0.938 0.020 A 24 ARG HGx H 1 0.933 0.020 A 24 ARG CA C 13 52.767 0.400 A 24 ARG CB C 13 29.243 0.400 A 24 ARG CD C 13 43.100 0.400 A 24 ARG CG C 13 27.178 0.400 A 24 ARG N N 15 111.929 0.400 A 25 ASP H H 1 6.740 0.020 A 25 ASP HA H 1 4.655 0.020 A 25 ASP HBy H 1 2.971 0.020 A 25 ASP HBx H 1 2.476 0.020 A 25 ASP CA C 13 51.470 0.400 A 25 ASP CB C 13 37.891 0.400 A 25 ASP N N 15 117.196 0.400 A 26 LEU H H 1 7.945 0.020 A 26 LEU HA H 1 3.820 0.020 A 26 LEU HBy H 1 1.485 0.020 A 26 LEU HBx H 1 0.966 0.020 A 26 LEU HDx% H 1 0.792 0.020 A 26 LEU HDy% H 1 0.317 0.020 A 26 LEU HG H 1 1.522 0.020 A 26 LEU CA C 13 58.697 0.400 A 26 LEU CB C 13 38.929 0.400 A 26 LEU CD1 C 13 21.273 0.400 A 26 LEU CD2 C 13 25.428 0.400 A 26 LEU CG C 13 26.770 0.400 A 26 LEU N N 15 125.403 0.400 A 27 PRO HA H 1 4.584 0.020 A 27 PRO HBy H 1 2.456 0.020 A 27 PRO HBx H 1 2.016 0.020 A 27 PRO HDy H 1 3.639 0.020 A 27 PRO HDx H 1 3.481 0.020 A 27 PRO HGy H 1 1.930 0.020 A 27 PRO HGx H 1 1.921 0.020 A 27 PRO CA C 13 62.453 0.400 A 27 PRO CB C 13 31.946 0.400 A 27 PRO CD C 13 50.212 0.400 A 27 PRO CG C 13 27.140 0.400 A 28 GLY H H 1 8.344 0.020 A 28 GLY HAy H 1 4.049 0.020 A 28 GLY HAx H 1 3.553 0.020 A 28 GLY CA C 13 44.205 0.400 A 28 GLY N N 15 106.650 0.400 A 29 LEU H H 1 8.000 0.020 A 29 LEU HA H 1 3.755 0.020 A 29 LEU HBy H 1 1.399 0.020 A 29 LEU HBx H 1 0.700 0.020 A 29 LEU HDx% H 1 0.456 0.020 A 29 LEU HDy% H 1 0.325 0.020 A 29 LEU HG H 1 1.510 0.020 A 29 LEU CA C 13 58.648 0.400 A 29 LEU CB C 13 39.708 0.400 A 29 LEU CD1 C 13 23.224 0.400 A 29 LEU CD2 C 13 25.634 0.400 A 29 LEU CG C 13 26.770 0.400 A 29 LEU N N 15 124.915 0.400 A 30 PRO HA H 1 4.251 0.020 A 30 PRO HBy H 1 1.897 0.020 A 30 PRO HBx H 1 1.891 0.020 A 30 PRO CA C 13 64.962 0.400 A 30 PRO CB C 13 30.540 0.400 A 31 LEU H H 1 7.438 0.020 A 31 LEU HA H 1 4.047 0.020 A 31 LEU HBy H 1 1.418 0.020 A 31 LEU HBx H 1 1.408 0.020 A 31 LEU HDx% H 1 0.762 0.020 A 31 LEU HDy% H 1 0.707 0.020 A 31 LEU HG H 1 1.540 0.020 A 31 LEU CA C 13 55.448 0.400 A 31 LEU CB C 13 40.486 0.400 A 31 LEU CD1 C 13 24.936 0.400 A 31 LEU CD2 C 13 22.349 0.400 A 31 LEU CG C 13 27.154 0.400 A 31 LEU N N 15 112.987 0.400 A 32 LEU H H 1 7.536 0.020 A 32 LEU HA H 1 4.103 0.020 A 32 LEU HBy H 1 1.145 0.020 A 32 LEU HBx H 1 0.663 0.020 A 32 LEU HDx% H 1 -0.085 0.020 A 32 LEU HDy% H 1 -0.680 0.020 A 32 LEU HG H 1 1.540 0.020 A 32 LEU CA C 13 55.448 0.400 A 32 LEU CB C 13 43.487 0.400 A 32 LEU CD1 C 13 22.788 0.400 A 32 LEU CD2 C 13 23.666 0.400 A 32 LEU CG C 13 26.770 0.400 A 32 LEU N N 15 119.514 0.400 A 33 MET H H 1 7.605 0.020 A 33 MET CA C 13 54.237 0.400 A 33 MET N N 15 117.077 0.400 A 37 ARG HA H 1 4.350 0.020 A 37 ARG HBy H 1 1.543 0.020 A 37 ARG HBx H 1 1.510 0.020 A 37 ARG CA C 13 56.790 0.400 A 37 ARG CB C 13 31.145 0.400 A 38 SER H H 1 7.395 0.020 A 38 SER HA H 1 4.447 0.020 A 38 SER HBy H 1 3.665 0.020 A 38 SER HBx H 1 3.604 0.020 A 38 SER CA C 13 57.264 0.400 A 38 SER CB C 13 64.875 0.400 A 38 SER N N 15 107.358 0.400 A 39 VAL H H 1 8.415 0.020 A 39 VAL HA H 1 4.169 0.020 A 39 VAL HB H 1 1.406 0.020 A 39 VAL HGx% H 1 -0.363 0.020 A 39 VAL HGy% H 1 -0.367 0.020 A 39 VAL CA C 13 62.280 0.400 A 39 VAL CB C 13 33.653 0.400 A 39 VAL CG1 C 13 21.056 0.400 A 39 VAL CG2 C 13 21.056 0.400 A 39 VAL N N 15 121.496 0.400 A 40 GLU H H 1 8.765 0.020 A 40 GLU HA H 1 4.517 0.020 A 40 GLU HBy H 1 1.927 0.020 A 40 GLU HBx H 1 1.739 0.020 A 40 GLU HGy H 1 2.086 0.020 A 40 GLU HGx H 1 2.064 0.020 A 40 GLU CA C 13 53.113 0.400 A 40 GLU CB C 13 32.702 0.400 A 40 GLU CG C 13 35.076 0.400 A 40 GLU N N 15 124.906 0.400 A 41 VAL H H 1 9.012 0.020 A 41 VAL HA H 1 3.631 0.020 A 41 VAL HB H 1 1.993 0.020 A 41 VAL HGx% H 1 0.986 0.020 A 41 VAL HGy% H 1 0.970 0.020 A 41 VAL CA C 13 64.529 0.400 A 41 VAL CB C 13 31.974 0.400 A 41 VAL CG1 C 13 21.313 0.400 A 41 VAL CG2 C 13 21.282 0.400 A 41 VAL N N 15 126.387 0.400 A 42 LEU H H 1 8.785 0.020 A 42 LEU HA H 1 4.488 0.020 A 42 LEU HBy H 1 1.497 0.020 A 42 LEU HBx H 1 1.455 0.020 A 42 LEU HDx% H 1 0.726 0.020 A 42 LEU HDy% H 1 0.721 0.020 A 42 LEU HG H 1 1.540 0.020 A 42 LEU CA C 13 55.794 0.400 A 42 LEU CB C 13 42.129 0.400 A 42 LEU CD1 C 13 20.606 0.400 A 42 LEU CD2 C 13 20.633 0.400 A 42 LEU CG C 13 26.770 0.400 A 42 LEU N N 15 129.060 0.400 A 43 ASP H H 1 8.362 0.020 A 43 ASP HA H 1 4.502 0.020 A 43 ASP HBy H 1 3.125 0.020 A 43 ASP HBx H 1 3.114 0.020 A 43 ASP CA C 13 53.545 0.400 A 43 ASP CB C 13 39.880 0.400 A 43 ASP N N 15 117.113 0.400 A 44 ASP H H 1 8.427 0.020 A 44 ASP HA H 1 4.399 0.020 A 44 ASP HBy H 1 2.779 0.020 A 44 ASP HBx H 1 2.774 0.020 A 44 ASP CA C 13 57.091 0.400 A 44 ASP CB C 13 39.967 0.400 A 44 ASP N N 15 112.996 0.400 A 45 LYS H H 1 8.663 0.020 A 45 LYS HA H 1 4.754 0.020 A 45 LYS HBy H 1 2.075 0.020 A 45 LYS HBx H 1 2.000 0.020 A 45 LYS HDx H 1 1.763 0.020 A 45 LYS HDy H 1 1.832 0.020 A 45 LYS HEy H 1 3.076 0.020 A 45 LYS HEx H 1 3.072 0.020 A 45 LYS HGx H 1 1.526 0.020 A 45 LYS HGy H 1 1.526 0.020 A 45 LYS CA C 13 56.832 0.400 A 45 LYS CB C 13 35.383 0.400 A 45 LYS CD C 13 28.780 0.400 A 45 LYS CE C 13 42.045 0.400 A 45 LYS CG C 13 24.979 0.400 A 45 LYS N N 15 116.697 0.400 A 46 ARG H H 1 8.890 0.020 A 46 ARG HA H 1 5.697 0.020 A 46 ARG HBy H 1 1.988 0.020 A 46 ARG HBx H 1 1.804 0.020 A 46 ARG HDy H 1 3.345 0.020 A 46 ARG HDx H 1 3.284 0.020 A 46 ARG HGy H 1 1.890 0.020 A 46 ARG HGx H 1 1.670 0.020 A 46 ARG CA C 13 55.794 0.400 A 46 ARG CB C 13 33.653 0.400 A 46 ARG CD C 13 43.340 0.400 A 46 ARG CG C 13 28.471 0.400 A 46 ARG N N 15 121.899 0.400 A 47 SER H H 1 9.185 0.020 A 47 SER HA H 1 5.173 0.020 A 47 SER HBy H 1 3.900 0.020 A 47 SER HBx H 1 3.478 0.020 A 47 SER CA C 13 56.399 0.400 A 47 SER CB C 13 64.889 0.400 A 47 SER N N 15 114.066 0.400 A 48 ARG H H 1 9.609 0.020 A 48 ARG CA C 13 54.583 0.400 A 48 ARG CB C 13 32.962 0.400 A 48 ARG N N 15 120.458 0.400 A 51 VAL HA H 1 4.165 0.020 A 51 VAL HB H 1 1.990 0.020 A 51 VAL HGx% H 1 0.840 0.020 A 51 VAL HGy% H 1 0.830 0.020 A 51 VAL CA C 13 62.480 0.400 A 51 VAL CB C 13 32.660 0.400 A 51 VAL CG1 C 13 21.380 0.400 A 51 VAL CG2 C 13 21.310 0.400 A 52 GLU H H 1 8.320 0.020 A 52 GLU HA H 1 4.591 0.020 A 52 GLU HBy H 1 1.950 0.020 A 52 GLU HBx H 1 1.785 0.020 A 52 GLU HGy H 1 2.168 0.020 A 52 GLU HGx H 1 2.163 0.020 A 52 GLU CA C 13 55.189 0.400 A 52 GLU CB C 13 29.762 0.400 A 52 GLU CG C 13 34.982 0.400 A 52 GLU N N 15 120.516 0.400 A 53 ALA H H 1 7.907 0.020 A 53 ALA HA H 1 4.799 0.020 A 53 ALA HB% H 1 1.375 0.020 A 53 ALA CA C 13 49.221 0.400 A 53 ALA CB C 13 19.989 0.400 A 53 ALA N N 15 128.355 0.400 A 54 PRO HA H 1 4.419 0.020 A 54 PRO HBy H 1 2.393 0.020 A 54 PRO HBx H 1 1.832 0.020 A 54 PRO HDy H 1 3.743 0.020 A 54 PRO HDx H 1 3.308 0.020 A 54 PRO HGy H 1 1.937 0.020 A 54 PRO HGx H 1 1.936 0.020 A 54 PRO CA C 13 62.021 0.400 A 54 PRO CB C 13 31.973 0.400 A 54 PRO CD C 13 50.280 0.400 A 54 PRO CG C 13 27.140 0.400 A 55 ALA H H 1 8.619 0.020 A 55 ALA HA H 1 4.180 0.020 A 55 ALA HB% H 1 1.343 0.020 A 55 ALA CA C 13 51.729 0.400 A 55 ALA CB C 13 16.962 0.400 A 55 ALA N N 15 125.990 0.400 A 56 PRO HA H 1 4.579 0.020 A 56 PRO HBy H 1 2.364 0.020 A 56 PRO HBx H 1 2.213 0.020 A 56 PRO HDy H 1 3.505 0.020 A 56 PRO HDx H 1 3.482 0.020 A 56 PRO HGy H 1 2.003 0.020 A 56 PRO HGx H 1 2.000 0.020 A 56 PRO CA C 13 63.318 0.400 A 56 PRO CB C 13 33.653 0.400 A 56 PRO CD C 13 49.913 0.400 A 56 PRO CG C 13 27.140 0.400 A 57 LEU H H 1 8.288 0.020 A 57 LEU HA H 1 4.239 0.020 A 57 LEU HBy H 1 1.654 0.020 A 57 LEU HBx H 1 1.626 0.020 A 57 LEU HDx% H 1 0.872 0.020 A 57 LEU HDy% H 1 0.807 0.020 A 57 LEU HG H 1 1.449 0.020 A 57 LEU CA C 13 57.351 0.400 A 57 LEU CB C 13 42.216 0.400 A 57 LEU CD1 C 13 24.100 0.400 A 57 LEU CD2 C 13 24.100 0.400 A 57 LEU CG C 13 26.770 0.400 A 57 LEU N N 15 126.767 0.400 A 58 GLY H H 1 6.968 0.020 A 58 GLY HAy H 1 3.909 0.020 A 58 GLY HAx H 1 3.699 0.020 A 58 GLY CA C 13 45.685 0.400 A 58 GLY N N 15 105.312 0.400 A 59 ALA H H 1 8.111 0.020 A 59 ALA HA H 1 4.819 0.020 A 59 ALA HB% H 1 1.259 0.020 A 59 ALA CA C 13 52.162 0.400 A 59 ALA CB C 13 19.003 0.400 A 59 ALA N N 15 123.443 0.400 A 60 VAL H H 1 8.911 0.020 A 60 VAL HA H 1 4.424 0.020 A 60 VAL HB H 1 2.066 0.020 A 60 VAL HGx% H 1 0.987 0.020 A 60 VAL HGy% H 1 0.977 0.020 A 60 VAL CA C 13 61.416 0.400 A 60 VAL CB C 13 26.992 0.400 A 60 VAL CG1 C 13 21.056 0.400 A 60 VAL CG2 C 13 21.056 0.400 A 60 VAL N N 15 123.358 0.400 A 62 TRP HA H 1 5.112 0.020 A 62 TRP HBy H 1 3.560 0.020 A 62 TRP HBx H 1 3.434 0.020 A 62 TRP CA C 13 57.178 0.400 A 62 TRP CB C 13 31.664 0.400 A 62 TRP CD1 C 13 126.160 0.400 A 63 GLU H H 1 8.846 0.020 A 63 GLU HA H 1 5.573 0.020 A 63 GLU HBy H 1 2.067 0.020 A 63 GLU HBx H 1 2.066 0.020 A 63 GLU HGy H 1 2.453 0.020 A 63 GLU HGx H 1 2.190 0.020 A 63 GLU CA C 13 54.670 0.400 A 63 GLU CB C 13 31.924 0.400 A 63 GLU CG C 13 36.010 0.400 A 63 GLU N N 15 118.496 0.400 A 64 ALA H H 1 9.517 0.020 A 64 ALA HA H 1 5.157 0.020 A 64 ALA HB% H 1 0.922 0.020 A 64 ALA CA C 13 50.518 0.400 A 64 ALA CB C 13 23.102 0.400 A 64 ALA N N 15 126.372 0.400 A 65 GLU H H 1 8.930 0.020 A 65 GLU HA H 1 5.687 0.020 A 65 GLU HBy H 1 2.037 0.020 A 65 GLU HBx H 1 1.943 0.020 A 65 GLU HGy H 1 2.119 0.020 A 65 GLU HGx H 1 2.117 0.020 A 65 GLU CA C 13 52.424 0.400 A 65 GLU CB C 13 32.962 0.400 A 65 GLU CG C 13 35.076 0.400 A 65 GLU N N 15 114.620 0.400 A 66 LEU H H 1 8.722 0.020 A 66 LEU HA H 1 5.281 0.020 A 66 LEU HBy H 1 1.961 0.020 A 66 LEU HBx H 1 1.730 0.020 A 66 LEU HDx% H 1 1.199 0.020 A 66 LEU HDy% H 1 1.170 0.020 A 66 LEU HG H 1 1.604 0.020 A 66 LEU CA C 13 54.843 0.400 A 66 LEU CB C 13 42.475 0.400 A 66 LEU CD1 C 13 23.662 0.400 A 66 LEU CD2 C 13 25.408 0.400 A 66 LEU CG C 13 26.770 0.400 A 66 LEU N N 15 122.494 0.400 A 67 THR H H 1 9.274 0.020 A 67 THR HA H 1 4.373 0.020 A 67 THR HB H 1 4.279 0.020 A 67 THR HG2% H 1 1.163 0.020 A 67 THR CA C 13 61.589 0.400 A 67 THR CB C 13 68.421 0.400 A 67 THR CG2 C 13 22.639 0.400 A 67 THR N N 15 117.223 0.400 A 68 ALA H H 1 7.874 0.020 A 68 ALA HA H 1 4.511 0.020 A 68 ALA HB% H 1 1.357 0.020 A 68 ALA CA C 13 52.680 0.400 A 68 ALA CB C 13 22.064 0.400 A 68 ALA N N 15 123.002 0.400 A 69 ASP H H 1 8.704 0.020 A 69 ASP HA H 1 5.298 0.020 A 69 ASP HBy H 1 2.863 0.020 A 69 ASP HBx H 1 2.793 0.020 A 69 ASP CA C 13 54.246 0.400 A 69 ASP CB C 13 40.524 0.400 A 69 ASP N N 15 119.482 0.400 A 70 GLU H H 1 9.509 0.020 A 70 GLU HA H 1 4.993 0.020 A 70 GLU HBy H 1 2.152 0.020 A 70 GLU HBx H 1 2.003 0.020 A 70 GLU HGy H 1 2.316 0.020 A 70 GLU HGx H 1 2.228 0.020 A 70 GLU CA C 13 51.809 0.400 A 70 GLU CB C 13 31.232 0.400 A 70 GLU CG C 13 35.241 0.400 A 70 GLU N N 15 125.712 0.400 A 71 PRO HA H 1 4.703 0.020 A 71 PRO HBx H 1 1.926 0.020 A 71 PRO HBy H 1 1.932 0.020 A 71 PRO HDy H 1 3.956 0.020 A 71 PRO HDx H 1 3.724 0.020 A 71 PRO HGy H 1 2.102 0.020 A 71 PRO HGx H 1 2.087 0.020 A 71 PRO CA C 13 63.300 0.400 A 71 PRO CB C 13 31.634 0.400 A 71 PRO CD C 13 50.355 0.400 A 71 PRO CG C 13 27.813 0.400 A 72 GLY HAy H 1 3.950 0.020 A 72 GLY HAx H 1 2.762 0.020 A 72 GLY CA C 13 45.502 0.400 A 73 LYS H H 1 8.345 0.020 A 73 LYS HA H 1 5.188 0.020 A 73 LYS HBy H 1 1.843 0.020 A 73 LYS HBx H 1 1.614 0.020 A 73 LYS HDy H 1 1.704 0.020 A 73 LYS HDx H 1 1.656 0.020 A 73 LYS HEx H 1 2.994 0.020 A 73 LYS HEy H 1 2.999 0.020 A 73 LYS HGy H 1 1.399 0.020 A 73 LYS HGx H 1 1.388 0.020 A 73 LYS CA C 13 58.562 0.400 A 73 LYS CB C 13 36.594 0.400 A 73 LYS CD C 13 28.918 0.400 A 73 LYS CE C 13 42.037 0.400 A 73 LYS CG C 13 24.910 0.400 A 73 LYS N N 15 115.647 0.400 A 74 ARG H H 1 8.953 0.020 A 74 ARG HA H 1 5.692 0.020 A 74 ARG HBy H 1 1.779 0.020 A 74 ARG HBx H 1 1.769 0.020 A 74 ARG HDx H 1 3.049 0.020 A 74 ARG HDy H 1 3.051 0.020 A 74 ARG HGy H 1 1.497 0.020 A 74 ARG HGx H 1 1.177 0.020 A 74 ARG CA C 13 56.745 0.400 A 74 ARG CB C 13 33.913 0.400 A 74 ARG CD C 13 43.350 0.400 A 74 ARG CG C 13 28.035 0.400 A 74 ARG N N 15 120.448 0.400 A 75 ILE H H 1 9.045 0.020 A 75 ILE HA H 1 4.852 0.020 A 75 ILE HB H 1 1.867 0.020 A 75 ILE HD1% H 1 0.912 0.020 A 75 ILE HG1y H 1 1.360 0.020 A 75 ILE HG1x H 1 1.357 0.020 A 75 ILE HG2% H 1 1.341 0.020 A 75 ILE CA C 13 60.724 0.400 A 75 ILE CB C 13 42.821 0.400 A 75 ILE CD1 C 13 15.093 0.400 A 75 ILE CG1 C 13 28.473 0.400 A 75 ILE CG2 C 13 17.944 0.400 A 75 ILE N N 15 124.647 0.400 A 76 ALA H H 1 9.074 0.020 A 76 ALA HA H 1 5.158 0.020 A 76 ALA HB% H 1 1.363 0.020 A 76 ALA CA C 13 51.556 0.400 A 76 ALA CB C 13 23.189 0.400 A 76 ALA N N 15 127.321 0.400 A 77 TRP H H 1 8.568 0.020 A 77 TRP HA H 1 6.085 0.020 A 77 TRP HBy H 1 3.415 0.020 A 77 TRP HBx H 1 2.935 0.020 A 77 TRP CA C 13 56.477 0.400 A 77 TRP CB C 13 32.957 0.400 A 77 TRP N N 15 118.030 0.400 A 78 ARG H H 1 9.054 0.020 A 78 ARG HA H 1 4.944 0.020 A 78 ARG HBy H 1 2.026 0.020 A 78 ARG HBx H 1 1.927 0.020 A 78 ARG HDy H 1 3.188 0.020 A 78 ARG HDx H 1 3.107 0.020 A 78 ARG HGy H 1 1.644 0.020 A 78 ARG HGx H 1 1.636 0.020 A 78 ARG CA C 13 55.275 0.400 A 78 ARG CB C 13 33.567 0.400 A 78 ARG CD C 13 43.100 0.400 A 78 ARG CG C 13 26.118 0.400 A 78 ARG N N 15 116.175 0.400 A 79 SER H H 1 9.048 0.020 A 79 SER HA H 1 4.651 0.020 A 79 SER HBy H 1 4.036 0.020 A 79 SER HBx H 1 3.732 0.020 A 79 SER CA C 13 58.338 0.400 A 79 SER CB C 13 63.658 0.400 A 79 SER N N 15 118.030 0.400 A 80 LEU H H 1 8.678 0.020 A 80 LEU HA H 1 4.641 0.020 A 80 LEU HBy H 1 1.725 0.020 A 80 LEU HBx H 1 1.645 0.020 A 80 LEU HDx% H 1 0.944 0.020 A 80 LEU HDy% H 1 0.955 0.020 A 80 LEU HG H 1 1.584 0.020 A 80 LEU CA C 13 53.718 0.400 A 80 LEU CB C 13 39.800 0.400 A 80 LEU CD1 C 13 25.403 0.400 A 80 LEU CD2 C 13 22.845 0.400 A 80 LEU CG C 13 26.770 0.400 A 80 LEU N N 15 123.071 0.400 A 81 PRO HA H 1 4.341 0.020 A 81 PRO HBy H 1 2.365 0.020 A 81 PRO HBx H 1 1.843 0.020 A 81 PRO HDy H 1 3.948 0.020 A 81 PRO HDx H 1 3.767 0.020 A 81 PRO HGy H 1 2.177 0.020 A 81 PRO HGx H 1 2.042 0.020 A 81 PRO CA C 13 64.529 0.400 A 81 PRO CB C 13 31.544 0.400 A 81 PRO CD C 13 50.355 0.400 A 81 PRO CG C 13 27.606 0.400 A 82 GLY H H 1 8.911 0.020 A 82 GLY HAy H 1 4.339 0.020 A 82 GLY HAx H 1 3.646 0.020 A 82 GLY CA C 13 44.464 0.400 A 82 GLY N N 15 112.023 0.400 A 83 ALA H H 1 7.393 0.020 A 83 ALA HA H 1 4.476 0.020 A 83 ALA HB% H 1 1.431 0.020 A 83 ALA CA C 13 52.421 0.400 A 83 ALA CB C 13 20.421 0.400 A 83 ALA N N 15 122.556 0.400 A 84 ARG H H 1 9.189 0.020 A 84 ARG HA H 1 4.043 0.020 A 84 ARG HBy H 1 1.985 0.020 A 84 ARG HBx H 1 1.767 0.020 A 84 ARG HDy H 1 3.439 0.020 A 84 ARG HDx H 1 3.434 0.020 A 84 ARG HGy H 1 1.582 0.020 A 84 ARG HGx H 1 1.580 0.020 A 84 ARG CA C 13 58.129 0.400 A 84 ARG CB C 13 30.886 0.400 A 84 ARG CD C 13 43.100 0.400 A 84 ARG CG C 13 27.310 0.400 A 84 ARG N N 15 121.487 0.400 A 86 GLU HA H 1 3.959 0.020 A 86 GLU HBy H 1 2.110 0.020 A 86 GLU HBx H 1 1.927 0.020 A 86 GLU HGy H 1 2.255 0.020 A 86 GLU HGx H 1 2.254 0.020 A 86 GLU CA C 13 56.399 0.400 A 86 GLU CB C 13 28.967 0.400 A 86 GLU CG C 13 35.433 0.400 A 87 ASN H H 1 8.987 0.020 A 87 ASN HA H 1 5.455 0.020 A 87 ASN HBy H 1 2.699 0.020 A 87 ASN HBx H 1 2.510 0.020 A 87 ASN CA C 13 53.459 0.400 A 87 ASN CB C 13 43.354 0.400 A 87 ASN N N 15 120.046 0.400 A 88 SER H H 1 9.326 0.020 A 88 SER HA H 1 4.685 0.020 A 88 SER HBy H 1 3.868 0.020 A 88 SER HBx H 1 3.853 0.020 A 88 SER CA C 13 57.264 0.400 A 88 SER CB C 13 66.259 0.400 A 88 SER N N 15 114.038 0.400 A 89 GLY H H 1 7.746 0.020 A 89 GLY HAx H 1 3.930 0.020 A 89 GLY HAy H 1 3.950 0.020 A 89 GLY CA C 13 45.194 0.400 A 89 GLY N N 15 108.734 0.400 A 90 GLU HA H 1 4.783 0.020 A 90 GLU HBy H 1 1.799 0.020 A 90 GLU HBx H 1 1.787 0.020 A 90 GLU HGy H 1 1.941 0.020 A 90 GLU HGx H 1 1.938 0.020 A 90 GLU CA C 13 54.843 0.400 A 90 GLU CB C 13 33.669 0.400 A 90 GLU CG C 13 36.335 0.400 A 91 VAL H H 1 9.261 0.020 A 91 VAL HA H 1 4.800 0.020 A 91 VAL HB H 1 1.403 0.020 A 91 VAL HGx% H 1 0.090 0.020 A 91 VAL HGy% H 1 -0.054 0.020 A 91 VAL CA C 13 59.599 0.400 A 91 VAL CB C 13 33.653 0.400 A 91 VAL CG1 C 13 20.616 0.400 A 91 VAL CG2 C 13 20.616 0.400 A 91 VAL N N 15 125.403 0.400 A 92 LEU H H 1 8.737 0.020 A 92 LEU HA H 1 4.939 0.020 A 92 LEU HBy H 1 1.406 0.020 A 92 LEU HBx H 1 1.399 0.020 A 92 LEU HDx% H 1 0.802 0.020 A 92 LEU HDy% H 1 0.732 0.020 A 92 LEU HG H 1 1.452 0.020 A 92 LEU CA C 13 52.248 0.400 A 92 LEU CB C 13 45.243 0.400 A 92 LEU CD1 C 13 23.617 0.400 A 92 LEU CD2 C 13 24.750 0.400 A 92 LEU CG C 13 26.770 0.400 A 92 LEU N N 15 125.079 0.400 A 93 PHE H H 1 8.005 0.020 A 93 PHE HA H 1 5.131 0.020 A 93 PHE HBy H 1 3.076 0.020 A 93 PHE HBx H 1 2.639 0.020 A 93 PHE HD1 H 1 6.945 0.020 A 93 PHE HD2 H 1 6.945 0.020 A 93 PHE CA C 13 55.708 0.400 A 93 PHE CB C 13 40.313 0.400 A 93 PHE CD1 C 13 132.170 0.400 A 93 PHE N N 15 117.732 0.400 A 94 ARG H H 1 9.122 0.020 A 94 ARG HA H 1 5.180 0.020 A 94 ARG HBy H 1 1.923 0.020 A 94 ARG HBx H 1 1.917 0.020 A 94 ARG HDx H 1 3.088 0.020 A 94 ARG HDy H 1 3.101 0.020 A 94 ARG HGy H 1 1.644 0.020 A 94 ARG HGx H 1 1.552 0.020 A 94 ARG CA C 13 53.014 0.400 A 94 ARG CB C 13 31.491 0.400 A 94 ARG CD C 13 43.813 0.400 A 94 ARG CG C 13 25.953 0.400 A 94 ARG N N 15 122.292 0.400 A 95 PRO HA H 1 4.691 0.020 A 95 PRO HBy H 1 2.419 0.020 A 95 PRO HBx H 1 1.926 0.020 A 95 PRO HDy H 1 3.949 0.020 A 95 PRO HDx H 1 3.721 0.020 A 95 PRO HGy H 1 2.201 0.020 A 95 PRO HGx H 1 2.092 0.020 A 95 PRO CA C 13 63.578 0.400 A 95 PRO CB C 13 31.664 0.400 A 95 PRO CD C 13 50.357 0.400 A 95 PRO CG C 13 27.632 0.400 A 96 ALA H H 1 8.414 0.020 A 96 ALA HA H 1 4.578 0.020 A 96 ALA HB% H 1 1.141 0.020 A 96 ALA CA C 13 49.826 0.400 A 96 ALA CB C 13 18.518 0.400 A 96 ALA N N 15 127.369 0.400 A 97 PRO HA H 1 4.409 0.020 A 97 PRO HBy H 1 2.304 0.020 A 97 PRO HBx H 1 1.875 0.020 A 97 PRO HDy H 1 3.791 0.020 A 97 PRO HDx H 1 3.591 0.020 A 97 PRO HGy H 1 2.053 0.020 A 97 PRO HGx H 1 2.012 0.020 A 97 PRO CA C 13 63.491 0.400 A 97 PRO CB C 13 31.491 0.400 A 97 PRO CD C 13 50.355 0.400 A 97 PRO CG C 13 27.606 0.400 A 98 GLY H H 1 8.747 0.020 A 98 GLY HAy H 1 3.878 0.020 A 98 GLY HAx H 1 3.827 0.020 A 98 GLY CA C 13 46.194 0.400 A 98 GLY N N 15 110.703 0.400 A 99 ALA H H 1 8.250 0.020 A 99 ALA HA H 1 4.384 0.020 A 99 ALA HB% H 1 1.380 0.020 A 99 ALA CA C 13 52.075 0.400 A 99 ALA CB C 13 18.345 0.400 A 99 ALA N N 15 120.934 0.400 A 100 ARG H H 1 7.482 0.020 A 100 ARG HA H 1 4.270 0.020 A 100 ARG HBy H 1 1.860 0.020 A 100 ARG HBx H 1 1.647 0.020 A 100 ARG HDy H 1 3.187 0.020 A 100 ARG HDx H 1 3.182 0.020 A 100 ARG HGx H 1 1.570 0.020 A 100 ARG HGy H 1 1.570 0.020 A 100 ARG CA C 13 56.226 0.400 A 100 ARG CB C 13 30.000 0.400 A 100 ARG CD C 13 43.100 0.400 A 100 ARG CG C 13 27.310 0.400 A 100 ARG N N 15 117.048 0.400 A 101 GLY H H 1 7.927 0.020 A 101 GLY HAy H 1 4.400 0.020 A 101 GLY HAx H 1 3.865 0.020 A 101 GLY CA C 13 44.724 0.400 A 101 GLY N N 15 106.784 0.400 A 102 THR H H 1 9.221 0.020 A 102 THR HA H 1 4.754 0.020 A 102 THR HB H 1 4.010 0.020 A 102 THR HG2% H 1 1.294 0.020 A 102 THR CA C 13 62.021 0.400 A 102 THR CB C 13 71.362 0.400 A 102 THR CG2 C 13 22.570 0.400 A 102 THR N N 15 120.469 0.400 A 103 GLU H H 1 9.856 0.020 A 103 GLU HA H 1 4.876 0.020 A 103 GLU HBy H 1 2.032 0.020 A 103 GLU HBx H 1 1.699 0.020 A 103 GLU HGy H 1 2.034 0.020 A 103 GLU HGx H 1 1.950 0.020 A 103 GLU CA C 13 55.275 0.400 A 103 GLU CB C 13 30.713 0.400 A 103 GLU CG C 13 36.010 0.400 A 103 GLU N N 15 129.111 0.400 A 104 VAL H H 1 9.321 0.020 A 104 VAL HA H 1 4.635 0.020 A 104 VAL HB H 1 2.129 0.020 A 104 VAL HGx% H 1 1.164 0.020 A 104 VAL HGy% H 1 0.420 0.020 A 104 VAL CA C 13 60.810 0.400 A 104 VAL CB C 13 32.443 0.400 A 104 VAL CG1 C 13 22.658 0.400 A 104 VAL CG2 C 13 20.340 0.400 A 104 VAL N N 15 129.427 0.400 A 105 VAL H H 1 8.521 0.020 A 105 VAL HA H 1 4.516 0.020 A 105 VAL HB H 1 1.773 0.020 A 105 VAL HGx% H 1 0.714 0.020 A 105 VAL HGy% H 1 0.710 0.020 A 105 VAL CA C 13 60.551 0.400 A 105 VAL CB C 13 33.913 0.400 A 105 VAL CG1 C 13 21.380 0.400 A 105 VAL CG2 C 13 21.342 0.400 A 105 VAL N N 15 126.061 0.400 A 106 VAL H H 1 8.786 0.020 A 106 VAL HA H 1 4.637 0.020 A 106 VAL HB H 1 1.859 0.020 A 106 VAL HGx% H 1 0.885 0.020 A 106 VAL HGy% H 1 0.662 0.020 A 106 VAL CA C 13 60.897 0.400 A 106 VAL CB C 13 33.999 0.400 A 106 VAL CG1 C 13 23.207 0.400 A 106 VAL CG2 C 13 22.570 0.400 A 106 VAL N N 15 126.294 0.400 A 107 ARG H H 1 8.681 0.020 A 107 ARG HA H 1 5.208 0.020 A 107 ARG HBy H 1 1.734 0.020 A 107 ARG HBx H 1 1.727 0.020 A 107 ARG HDy H 1 3.095 0.020 A 107 ARG HDx H 1 3.091 0.020 A 107 ARG HGy H 1 1.389 0.020 A 107 ARG HGx H 1 1.387 0.020 A 107 ARG CA C 13 54.324 0.400 A 107 ARG CB C 13 32.875 0.400 A 107 ARG CD C 13 43.100 0.400 A 107 ARG CG C 13 27.133 0.400 A 107 ARG N N 15 126.718 0.400 A 108 LEU H H 1 9.515 0.020 A 108 LEU HA H 1 5.230 0.020 A 108 LEU HBy H 1 1.894 0.020 A 108 LEU HBx H 1 1.606 0.020 A 108 LEU HDx% H 1 0.957 0.020 A 108 LEU HDy% H 1 0.908 0.020 A 108 LEU HG H 1 1.540 0.020 A 108 LEU CA C 13 53.199 0.400 A 108 LEU CB C 13 44.983 0.400 A 108 LEU CD1 C 13 23.053 0.400 A 108 LEU CD2 C 13 23.010 0.400 A 108 LEU CG C 13 26.770 0.400 A 108 LEU N N 15 126.868 0.400 A 109 THR H H 1 8.871 0.020 A 109 THR HA H 1 5.549 0.020 A 109 THR HB H 1 3.841 0.020 A 109 THR HG2% H 1 0.953 0.020 A 109 THR CA C 13 60.118 0.400 A 109 THR CB C 13 70.670 0.400 A 109 THR CG2 C 13 20.912 0.400 A 109 THR N N 15 116.088 0.400 A 110 TYR H H 1 8.753 0.020 A 110 TYR HA H 1 5.373 0.020 A 110 TYR HBy H 1 2.941 0.020 A 110 TYR HBx H 1 2.647 0.020 A 110 TYR HD1 H 1 6.534 0.020 A 110 TYR HD2 H 1 6.534 0.020 A 110 TYR HE1 H 1 6.498 0.020 A 110 TYR HE2 H 1 6.498 0.020 A 110 TYR CA C 13 56.140 0.400 A 110 TYR CB C 13 40.745 0.400 A 110 TYR CD1 C 13 132.540 0.400 A 110 TYR CE1 C 13 117.266 0.400 A 110 TYR N N 15 118.245 0.400 A 111 ARG H H 1 7.953 0.020 A 111 ARG HA H 1 4.963 0.020 A 111 ARG HBy H 1 1.845 0.020 A 111 ARG HBx H 1 1.613 0.020 A 111 ARG HDx H 1 3.100 0.020 A 111 ARG HDy H 1 3.105 0.020 A 111 ARG HGy H 1 1.500 0.020 A 111 ARG HGx H 1 1.495 0.020 A 111 ARG CA C 13 52.075 0.400 A 111 ARG CB C 13 32.010 0.400 A 111 ARG CD C 13 43.100 0.400 A 111 ARG CG C 13 27.163 0.400 A 111 ARG N N 15 120.511 0.400 A 113 PRO HA H 1 4.545 0.020 A 113 PRO HBy H 1 2.376 0.020 A 113 PRO HBx H 1 1.575 0.020 A 113 PRO HDy H 1 3.640 0.020 A 113 PRO HDx H 1 3.467 0.020 A 113 PRO HGy H 1 2.022 0.020 A 113 PRO HGx H 1 1.702 0.020 A 113 PRO CA C 13 64.529 0.400 A 113 PRO CB C 13 31.098 0.400 A 113 PRO CD C 13 50.280 0.400 A 113 PRO CG C 13 28.640 0.400 A 114 GLY H H 1 7.733 0.020 A 114 GLY HAy H 1 4.160 0.020 A 114 GLY HAx H 1 3.909 0.020 A 114 GLY CA C 13 44.291 0.400 A 114 GLY N N 15 101.846 0.400 A 115 GLY H H 1 8.448 0.020 A 115 GLY HAy H 1 4.142 0.020 A 115 GLY HAx H 1 3.927 0.020 A 115 GLY CA C 13 45.416 0.400 A 115 GLY N N 15 107.054 0.400 A 116 SER H H 1 8.779 0.020 A 116 SER HA H 1 4.264 0.020 A 116 SER HBy H 1 3.938 0.020 A 116 SER HBx H 1 3.932 0.020 A 116 SER CA C 13 60.378 0.400 A 116 SER CB C 13 62.540 0.400 A 116 SER N N 15 118.860 0.400 A 117 ALA H H 1 8.515 0.020 A 117 ALA HA H 1 4.138 0.020 A 117 ALA HB% H 1 1.444 0.020 A 117 ALA CA C 13 54.410 0.400 A 117 ALA CB C 13 18.605 0.400 A 117 ALA N N 15 123.565 0.400 A 118 GLY H H 1 7.631 0.020 A 118 GLY HAy H 1 3.998 0.020 A 118 GLY HAx H 1 3.693 0.020 A 118 GLY CA C 13 46.886 0.400 A 118 GLY N N 15 104.514 0.400 A 119 ALA H H 1 7.808 0.020 A 119 ALA HA H 1 4.250 0.020 A 119 ALA HB% H 1 1.503 0.020 A 119 ALA CA C 13 54.237 0.400 A 119 ALA CB C 13 18.345 0.400 A 119 ALA N N 15 123.654 0.400 A 120 VAL H H 1 7.704 0.020 A 120 VAL HA H 1 3.722 0.020 A 120 VAL HB H 1 2.196 0.020 A 120 VAL HGx% H 1 1.070 0.020 A 120 VAL HGy% H 1 0.963 0.020 A 120 VAL CA C 13 65.394 0.400 A 120 VAL CB C 13 31.578 0.400 A 120 VAL CG1 C 13 22.174 0.400 A 120 VAL CG2 C 13 22.042 0.400 A 120 VAL N N 15 117.229 0.400 A 121 ILE HA H 1 4.200 0.020 A 121 ILE HB H 1 1.800 0.020 A 121 ILE CA C 13 63.578 0.400 A 121 ILE CB C 13 37.402 0.400 A 122 ALA H H 1 7.890 0.020 A 122 ALA HA H 1 4.162 0.020 A 122 ALA HB% H 1 1.515 0.020 A 122 ALA CA C 13 54.843 0.400 A 122 ALA CB C 13 18.345 0.400 A 122 ALA N N 15 120.452 0.400 A 123 ARG H H 1 7.660 0.020 A 123 ARG HA H 1 4.265 0.020 A 123 ARG HBy H 1 1.954 0.020 A 123 ARG HBx H 1 1.952 0.020 A 123 ARG HDy H 1 3.208 0.020 A 123 ARG HDx H 1 3.206 0.020 A 123 ARG HGx H 1 1.694 0.020 A 123 ARG HGy H 1 1.698 0.020 A 123 ARG CA C 13 57.417 0.400 A 123 ARG CB C 13 30.210 0.400 A 123 ARG CD C 13 43.100 0.400 A 123 ARG CG C 13 27.321 0.400 A 123 ARG N N 15 115.622 0.400 A 134 ARG HA H 1 4.270 0.020 A 134 ARG HBy H 1 1.790 0.020 A 134 ARG HBx H 1 1.780 0.020 A 134 ARG CA C 13 57.524 0.400 A 135 ASP H H 1 7.812 0.020 A 135 ASP HA H 1 4.023 0.020 A 135 ASP HBy H 1 2.045 0.020 A 135 ASP HBx H 1 2.034 0.020 A 135 ASP CA C 13 59.772 0.400 A 135 ASP CB C 13 42.302 0.400 A 135 ASP N N 15 119.323 0.400 A 136 ASP H H 1 8.399 0.020 A 136 ASP HA H 1 4.422 0.020 A 136 ASP HBy H 1 2.764 0.020 A 136 ASP HBx H 1 2.757 0.020 A 136 ASP CA C 13 57.351 0.400 A 136 ASP CB C 13 39.448 0.400 A 136 ASP N N 15 119.422 0.400 A 137 LEU H H 1 9.158 0.020 A 137 LEU HA H 1 4.440 0.020 A 137 LEU HBy H 1 2.116 0.020 A 137 LEU HBx H 1 1.580 0.020 A 137 LEU HDx% H 1 0.984 0.020 A 137 LEU HDy% H 1 0.876 0.020 A 137 LEU HG H 1 1.546 0.020 A 137 LEU CA C 13 58.129 0.400 A 137 LEU CB C 13 40.832 0.400 A 137 LEU CD1 C 13 21.443 0.400 A 137 LEU CD2 C 13 25.290 0.400 A 137 LEU CG C 13 26.770 0.400 A 137 LEU N N 15 123.358 0.400 A 138 MET H H 1 8.814 0.020 A 138 MET HA H 1 4.516 0.020 A 138 MET HBy H 1 2.177 0.020 A 138 MET HBx H 1 2.170 0.020 A 138 MET HE% H 1 2.170 0.020 A 138 MET HGy H 1 2.411 0.020 A 138 MET HGx H 1 2.385 0.020 A 138 MET CA C 13 57.610 0.400 A 138 MET CB C 13 30.972 0.400 A 138 MET CE C 13 16.659 0.400 A 138 MET CG C 13 31.167 0.400 A 138 MET N N 15 118.998 0.400 A 139 ARG H H 1 8.277 0.020 A 139 ARG HA H 1 4.121 0.020 A 139 ARG HBy H 1 2.161 0.020 A 139 ARG HBx H 1 2.042 0.020 A 139 ARG HDx H 1 3.255 0.020 A 139 ARG HDy H 1 3.255 0.020 A 139 ARG HGx H 1 1.684 0.020 A 139 ARG HGy H 1 1.684 0.020 A 139 ARG CA C 13 59.533 0.400 A 139 ARG CB C 13 30.000 0.400 A 139 ARG CD C 13 43.348 0.400 A 139 ARG CG C 13 27.602 0.400 A 139 ARG N N 15 122.510 0.400 A 140 PHE H H 1 8.114 0.020 A 140 PHE HA H 1 4.663 0.020 A 140 PHE HBy H 1 3.538 0.020 A 140 PHE HBx H 1 3.503 0.020 A 140 PHE HD1 H 1 7.497 0.020 A 140 PHE HD2 H 1 7.497 0.020 A 140 PHE HE1 H 1 7.374 0.020 A 140 PHE HE2 H 1 7.374 0.020 A 140 PHE HZ H 1 7.285 0.020 A 140 PHE CA C 13 59.859 0.400 A 140 PHE CB C 13 38.843 0.400 A 140 PHE CD1 C 13 132.911 0.400 A 140 PHE CE1 C 13 130.480 0.400 A 140 PHE CZ C 13 129.110 0.400 A 140 PHE N N 15 120.507 0.400 A 141 LYS H H 1 8.528 0.020 A 141 LYS HA H 1 3.526 0.020 A 141 LYS HBy H 1 2.277 0.020 A 141 LYS HBx H 1 1.712 0.020 A 141 LYS HDy H 1 1.827 0.020 A 141 LYS HDx H 1 1.780 0.020 A 141 LYS HEy H 1 3.080 0.020 A 141 LYS HEx H 1 3.079 0.020 A 141 LYS HGy H 1 1.435 0.020 A 141 LYS HGx H 1 1.182 0.020 A 141 LYS CA C 13 60.000 0.400 A 141 LYS CB C 13 33.048 0.400 A 141 LYS CD C 13 28.780 0.400 A 141 LYS CE C 13 41.780 0.400 A 141 LYS CG C 13 24.894 0.400 A 141 LYS N N 15 119.546 0.400 A 142 ARG H H 1 8.079 0.020 A 142 ARG HA H 1 4.122 0.020 A 142 ARG HBy H 1 2.014 0.020 A 142 ARG HBx H 1 1.947 0.020 A 142 ARG HDy H 1 3.256 0.020 A 142 ARG HDx H 1 3.252 0.020 A 142 ARG HGy H 1 1.834 0.020 A 142 ARG HGx H 1 1.644 0.020 A 142 ARG CA C 13 59.261 0.400 A 142 ARG CB C 13 30.137 0.400 A 142 ARG CD C 13 43.317 0.400 A 142 ARG CG C 13 27.584 0.400 A 142 ARG N N 15 117.223 0.400 A 143 GLU H H 1 8.556 0.020 A 143 GLU HA H 1 3.937 0.020 A 143 GLU HBy H 1 2.266 0.020 A 143 GLU HBx H 1 2.090 0.020 A 143 GLU HGy H 1 2.618 0.020 A 143 GLU HGx H 1 2.369 0.020 A 143 GLU CA C 13 59.257 0.400 A 143 GLU CB C 13 28.661 0.400 A 143 GLU CG C 13 35.105 0.400 A 143 GLU N N 15 117.594 0.400 A 144 GLN H H 1 8.226 0.020 A 144 GLN HA H 1 3.783 0.020 A 144 GLN HBy H 1 1.826 0.020 A 144 GLN HBx H 1 1.699 0.020 A 144 GLN HE2y H 1 7.390 0.020 A 144 GLN HE2x H 1 6.935 0.020 A 144 GLN HGy H 1 1.952 0.020 A 144 GLN HGx H 1 1.948 0.020 A 144 GLN CA C 13 57.264 0.400 A 144 GLN CB C 13 28.805 0.400 A 144 GLN CG C 13 34.558 0.400 A 144 GLN N N 15 116.169 0.400 A 144 GLN NE2 N 15 114.620 0.400 A 145 GLU H H 1 8.209 0.020 A 145 GLU HA H 1 4.056 0.020 A 145 GLU HBy H 1 2.047 0.020 A 145 GLU HBx H 1 2.041 0.020 A 145 GLU HGy H 1 2.689 0.020 A 145 GLU HGx H 1 2.139 0.020 A 145 GLU CA C 13 58.216 0.400 A 145 GLU CB C 13 29.156 0.400 A 145 GLU CG C 13 37.935 0.400 A 145 GLU N N 15 116.426 0.400 A 146 LEU H H 1 7.869 0.020 A 146 LEU HA H 1 4.318 0.020 A 146 LEU HBy H 1 1.828 0.020 A 146 LEU HBx H 1 1.572 0.020 A 146 LEU HDx% H 1 0.878 0.020 A 146 LEU HDy% H 1 0.878 0.020 A 146 LEU HG H 1 1.540 0.020 A 146 LEU CA C 13 56.053 0.400 A 146 LEU CB C 13 42.306 0.400 A 146 LEU CD1 C 13 23.225 0.400 A 146 LEU CD2 C 13 23.213 0.400 A 146 LEU CG C 13 26.770 0.400 A 146 LEU N N 15 119.872 0.400 A 147 GLY H H 1 7.853 0.020 A 147 GLY HAy H 1 3.943 0.020 A 147 GLY HAx H 1 3.918 0.020 A 147 GLY CA C 13 45.848 0.400 A 147 GLY N N 15 107.656 0.400 A 148 LEU H H 1 7.889 0.020 A 148 LEU HA H 1 4.237 0.020 A 148 LEU HBy H 1 1.608 0.020 A 148 LEU HBx H 1 1.515 0.020 A 148 LEU HDx% H 1 0.907 0.020 A 148 LEU HDy% H 1 0.826 0.020 A 148 LEU HG H 1 1.561 0.020 A 148 LEU CA C 13 55.016 0.400 A 148 LEU CB C 13 42.129 0.400 A 148 LEU CD1 C 13 24.828 0.400 A 148 LEU CD2 C 13 22.850 0.400 A 148 LEU CG C 13 26.770 0.400 A 148 LEU N N 15 119.967 0.400 A 149 GLU H H 1 8.326 0.020 A 149 GLU HA H 1 4.176 0.020 A 149 GLU HBy H 1 1.900 0.020 A 149 GLU HBx H 1 1.884 0.020 A 149 GLU HGy H 1 2.249 0.020 A 149 GLU HGx H 1 2.167 0.020 A 149 GLU CA C 13 56.150 0.400 A 149 GLU CB C 13 29.746 0.400 A 149 GLU CG C 13 35.036 0.400 A 149 GLU N N 15 120.319 0.400 A 150 HIS H H 1 8.479 0.020 A 150 HIS HA H 1 4.620 0.020 A 150 HIS HBy H 1 3.181 0.020 A 150 HIS HBx H 1 3.070 0.020 A 150 HIS HD2 H 1 7.080 0.020 A 150 HIS HE1 H 1 8.080 0.020 A 150 HIS CA C 13 55.003 0.400 A 150 HIS CB C 13 28.666 0.400 A 150 HIS CD2 C 13 119.840 0.400 A 150 HIS CE1 C 13 136.050 0.400 A 150 HIS N N 15 119.009 0.400 A 151 HIS H H 1 8.508 0.020 A 151 HIS HA H 1 4.655 0.020 A 151 HIS HBy H 1 3.190 0.020 A 151 HIS HBx H 1 3.110 0.020 A 151 HIS HD2 H 1 7.080 0.020 A 151 HIS HE1 H 1 8.080 0.020 A 151 HIS CA C 13 55.177 0.400 A 151 HIS CB C 13 28.960 0.400 A 151 HIS CD2 C 13 119.840 0.400 A 151 HIS CE1 C 13 136.050 0.400 A 151 HIS N N 15 118.712 0.400 A 152 HIS H H 1 8.663 0.020 A 152 HIS HA H 1 4.633 0.020 A 152 HIS HBy H 1 3.187 0.020 A 152 HIS HBx H 1 3.110 0.020 A 152 HIS HD2 H 1 7.080 0.020 A 152 HIS HE1 H 1 8.080 0.020 A 152 HIS CA C 13 55.143 0.400 A 152 HIS CB C 13 29.027 0.400 A 152 HIS CD2 C 13 119.840 0.400 A 152 HIS CE1 C 13 136.050 0.400 A 152 HIS N N 15 120.118 0.400 A 153 HIS H H 1 8.613 0.020 A 153 HIS HA H 1 4.645 0.020 A 153 HIS HBy H 1 3.206 0.020 A 153 HIS HBx H 1 3.120 0.020 A 153 HIS HD2 H 1 7.080 0.020 A 153 HIS HE1 H 1 8.080 0.020 A 153 HIS CA C 13 55.186 0.400 A 153 HIS CB C 13 28.950 0.400 A 153 HIS CD2 C 13 119.840 0.400 A 153 HIS CE1 C 13 136.050 0.400 A 153 HIS N N 15 119.388 0.400 A 154 HIS H H 1 8.559 0.020 A 154 HIS HA H 1 4.631 0.020 A 154 HIS HBy H 1 3.210 0.020 A 154 HIS HBx H 1 3.113 0.020 A 154 HIS HD2 H 1 7.080 0.020 A 154 HIS HE1 H 1 8.080 0.020 A 154 HIS CA C 13 55.259 0.400 A 154 HIS CB C 13 29.284 0.400 A 154 HIS CD2 C 13 119.840 0.400 A 154 HIS CE1 C 13 136.050 0.400 A 154 HIS N N 15 120.543 0.400 A 155 HIS H H 1 8.390 0.020 A 155 HIS HA H 1 4.642 0.020 A 155 HIS HBy H 1 3.203 0.020 A 155 HIS HBx H 1 3.124 0.020 A 155 HIS HD2 H 1 7.080 0.020 A 155 HIS HE1 H 1 8.080 0.020 A 155 HIS CA C 13 57.005 0.400 A 155 HIS CB C 13 29.368 0.400 A 155 HIS CD2 C 13 119.840 0.400 A 155 HIS CE1 C 13 136.050 0.400 A 155 HIS N N 15 125.573 0.400 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 3 GLU HBy A 4 THR H 1.0 0.0 5.24 2 2 A 4 THR H A 3 GLU HBx 1.0 0.0 5.24 3 3 A 4 THR HA A 5 VAL H 1.0 0.0 3.12 4 4 A 6 VAL HA A 7 ARG H 1.0 0.0 3.05 5 5 A 7 ARG H A 6 VAL HB 1.0 0.0 5.28 6 6 A 7 ARG HA A 8 ASP H 1.0 0.0 3.26 7 7 A 8 ASP H A 7 ARG HBy 1.0 0.0 4.52 8 8 A 8 ASP H A 7 ARG HBx 1.0 0.0 4.52 9 9 A 8 ASP H A 9 ALA H 1.0 0.0 5.35 10 10 A 9 ALA H A 8 ASP HBy 1.0 0.0 4.78 11 11 A 9 ALA H A 8 ASP HBx 1.0 0.0 4.78 12 12 A 9 ALA HA A 10 VAL H 1.0 0.0 3.30 13 13 A 10 VAL H A 11 THR H 1.0 0.0 4.88 14 14 A 11 THR H A 10 VAL HA 1.0 0.0 3.34 15 15 A 11 THR H A 10 VAL HB 1.0 0.0 3.23 16 16 A 11 THR HA A 12 ILE H 1.0 0.0 3.34 17 17 A 12 ILE H A 11 THR HB 1.0 0.0 4.60 18 18 A 12 ILE HA A 13 GLY H 1.0 0.0 3.05 19 19 A 13 GLY H A 12 ILE HB 1.0 0.0 5.03 20 20 A 13 GLY H A 14 LYS H 1.0 0.0 5.06 21 21 A 15 PRO HBy A 16 ALA H 1.0 0.0 3.59 22 22 A 16 ALA H A 15 PRO HBx 1.0 0.0 3.98 23 23 A 18 GLN H A 17 GLU HBx 1.0 0.0 4.09 24 24 A 18 GLN H A 19 LEU H 1.0 0.0 3.23 25 25 A 19 LEU H A 18 GLN HBy 1.0 0.0 4.45 26 26 A 19 LEU H A 18 GLN HBx 1.0 0.0 4.45 27 27 A 19 LEU H A 20 TYR H 1.0 0.0 3.34 28 28 A 20 TYR H A 19 LEU HBy 1.0 0.0 4.24 29 29 A 21 ALA H A 20 TYR HBy 1.0 0.0 4.63 30 30 A 21 ALA H A 20 TYR HBx 1.0 0.0 4.63 31 31 A 21 ALA H A 22 VAL H 1.0 0.0 3.62 32 32 A 23 TRP H A 24 ARG H 1.0 0.0 4.09 33 33 A 25 ASP H A 24 ARG HBy 1.0 0.0 5.06 34 34 A 25 ASP H A 24 ARG HBx 1.0 0.0 5.06 35 35 A 25 ASP HA A 26 LEU H 1.0 0.0 3.16 36 36 A 27 PRO HA A 28 GLY H 1.0 0.0 3.41 37 37 A 28 GLY H A 27 PRO HBy 1.0 0.0 4.56 38 38 A 28 GLY H A 27 PRO HBx 1.0 0.0 4.56 39 39 A 31 LEU H A 32 LEU H 1.0 0.0 4.20 40 40 A 33 MET H A 32 LEU HBy 1.0 0.0 4.81 41 41 A 33 MET H A 32 LEU HBx 1.0 0.0 4.81 42 42 A 37 ARG H A 38 SER H 1.0 0.0 4.38 43 43 A 38 SER H A 37 ARG HBy 1.0 0.0 6.00 44 44 A 38 SER H A 37 ARG HBx 1.0 0.0 6.00 45 45 A 38 SER HBy A 39 VAL H 1.0 0.0 4.99 46 46 A 39 VAL H A 38 SER HBx 1.0 0.0 4.99 47 47 A 39 VAL HB A 40 GLU H 1.0 0.0 4.60 48 48 A 40 GLU HA A 41 VAL H 1.0 0.0 2.90 49 49 A 41 VAL H A 40 GLU HBy 1.0 0.0 5.42 50 50 A 41 VAL H A 40 GLU HBx 1.0 0.0 5.42 51 51 A 41 VAL HA A 42 LEU H 1.0 0.0 3.34 52 52 A 42 LEU H A 43 ASP H 1.0 0.0 3.05 53 53 A 43 ASP H A 42 LEU HBy 1.0 0.0 3.84 54 54 A 43 ASP H A 42 LEU HBx 1.0 0.0 3.84 55 55 A 43 ASP HA A 44 ASP H 1.0 0.0 3.37 56 56 A 46 ARG HA A 47 SER H 1.0 0.0 2.83 57 57 A 47 SER H A 46 ARG HBy 1.0 0.0 4.13 58 58 A 47 SER H A 46 ARG HBx 1.0 0.0 4.13 59 59 A 48 ARG H A 47 SER HBy 1.0 0.0 4.52 60 60 A 48 ARG H A 47 SER HBx 1.0 0.0 4.52 61 61 A 52 GLU HA A 53 ALA H 1.0 0.0 3.48 62 62 A 54 PRO HA A 55 ALA H 1.0 0.0 3.01 63 63 A 57 LEU H A 58 GLY H 1.0 0.0 3.73 64 64 A 62 TRP HA A 63 GLU H 1.0 0.0 3.30 65 65 A 63 GLU H A 62 TRP HBy 1.0 0.0 3.77 66 66 A 63 GLU H A 62 TRP HBx 1.0 0.0 3.77 67 67 A 63 GLU HA A 64 ALA H 1.0 0.0 3.41 68 68 A 64 ALA HA A 65 GLU H 1.0 0.0 3.44 69 69 A 65 GLU H A 66 LEU H 1.0 0.0 6.00 70 70 A 66 LEU H A 65 GLU HBy 1.0 0.0 4.52 71 71 A 67 THR H A 66 LEU HBx 1.0 0.0 6.00 72 72 A 67 THR H A 68 ALA H 1.0 0.0 3.05 73 73 A 68 ALA H A 67 THR HB 1.0 0.0 5.03 74 74 A 68 ALA HA A 69 ASP H 1.0 0.0 2.87 75 75 A 69 ASP HA A 70 GLU H 1.0 0.0 3.23 76 76 A 70 GLU H A 69 ASP HBy 1.0 0.0 5.64 77 77 A 70 GLU H A 69 ASP HBx 1.0 0.0 5.64 78 78 A 73 LYS H A 74 ARG H 1.0 0.0 2.90 79 79 A 74 ARG H A 73 LYS HBx 1.0 0.0 3.98 80 80 A 74 ARG HA A 75 ILE H 1.0 0.0 3.16 81 81 A 75 ILE H A 74 ARG HBy 1.0 0.0 6.00 82 82 A 75 ILE H A 74 ARG HBx 1.0 0.0 6.00 83 83 A 75 ILE HA A 76 ALA H 1.0 0.0 3.26 84 84 A 76 ALA HA A 77 TRP H 1.0 0.0 3.44 85 85 A 77 TRP HA A 78 ARG H 1.0 0.0 3.44 86 86 A 78 ARG H A 77 TRP HBy 1.0 0.0 3.95 87 87 A 78 ARG H A 77 TRP HBx 1.0 0.0 3.95 88 88 A 78 ARG HA A 79 SER H 1.0 0.0 3.30 89 89 A 82 GLY H A 81 PRO HBy 1.0 0.0 4.49 90 90 A 87 ASN HA A 88 SER H 1.0 0.0 3.37 91 91 A 88 SER H A 87 ASN HBy 1.0 0.0 4.74 92 92 A 88 SER H A 87 ASN HBx 1.0 0.0 4.74 93 93 A 91 VAL HA A 92 LEU H 1.0 0.0 3.48 94 94 A 92 LEU HA A 93 PHE H 1.0 0.0 3.48 95 95 A 93 PHE H A 94 ARG H 1.0 0.0 5.14 96 96 A 94 ARG H A 93 PHE HBx 1.0 0.0 6.00 97 97 A 95 PRO HA A 96 ALA H 1.0 0.0 2.87 98 98 A 96 ALA H A 95 PRO HBx 1.0 0.0 4.20 99 99 A 97 PRO HA A 98 GLY H 1.0 0.0 2.76 100 100 A 98 GLY H A 97 PRO HBy 1.0 0.0 4.13 101 101 A 98 GLY H A 99 ALA H 1.0 0.0 3.34 102 102 A 99 ALA HA A 100 ARG H 1.0 0.0 3.41 103 103 A 100 ARG H A 101 GLY H 1.0 0.0 3.37 104 104 A 101 GLY H A 100 ARG HA 1.0 0.0 3.52 105 105 A 101 GLY H A 100 ARG HBy 1.0 0.0 4.45 106 106 A 101 GLY H A 100 ARG HBx 1.0 0.0 4.45 107 107 A 102 THR H A 101 GLY HAy 1.0 0.0 3.30 108 108 A 102 THR H A 101 GLY HAx 1.0 0.0 3.30 109 109 A 102 THR HA A 103 GLU H 1.0 0.0 3.16 110 110 A 103 GLU H A 102 THR HB 1.0 0.0 5.17 111 111 A 103 GLU HA A 104 VAL H 1.0 0.0 3.34 112 112 A 104 VAL H A 103 GLU HBx 1.0 0.0 5.28 113 113 A 104 VAL H A 105 VAL H 1.0 0.0 5.75 114 114 A 105 VAL H A 104 VAL HA 1.0 0.0 3.34 115 115 A 105 VAL HA A 106 VAL H 1.0 0.0 3.19 116 116 A 106 VAL H A 105 VAL HB 1.0 0.0 5.06 117 117 A 106 VAL H A 107 ARG H 1.0 0.0 4.31 118 118 A 107 ARG H A 106 VAL HA 1.0 0.0 3.48 119 119 A 107 ARG H A 106 VAL HB 1.0 0.0 5.21 120 120 A 107 ARG HBy A 108 LEU H 1.0 0.0 6.00 121 121 A 108 LEU H A 107 ARG HBx 1.0 0.0 6.00 122 122 A 108 LEU HA A 109 THR H 1.0 0.0 3.30 123 123 A 109 THR HA A 110 TYR H 1.0 0.0 3.37 124 124 A 110 TYR H A 109 THR HB 1.0 0.0 5.42 125 125 A 110 TYR HA A 111 ARG H 1.0 0.0 3.48 126 126 A 111 ARG H A 110 TYR HBy 1.0 0.0 5.06 127 127 A 111 ARG H A 110 TYR HBx 1.0 0.0 5.06 128 128 A 115 GLY H A 116 SER H 1.0 0.0 6.00 129 129 A 117 ALA H A 118 GLY H 1.0 0.0 3.59 130 130 A 119 ALA H A 120 VAL H 1.0 0.0 4.27 131 131 A 121 ILE H A 122 ALA H 1.0 0.0 4.96 132 132 A 134 ARG H A 135 ASP H 1.0 0.0 6.00 133 133 A 135 ASP H A 136 ASP H 1.0 0.0 4.45 134 134 A 136 ASP H A 135 ASP HBy 1.0 0.0 6.00 135 135 A 136 ASP H A 135 ASP HBx 1.0 0.0 6.00 136 136 A 136 ASP H A 137 LEU H 1.0 0.0 5.64 137 137 A 138 MET H A 137 LEU HBy 1.0 0.0 5.35 138 138 A 138 MET H A 137 LEU HBx 1.0 0.0 5.35 139 139 A 138 MET H A 139 ARG H 1.0 0.0 5.17 140 140 A 140 PHE H A 139 ARG HBy 1.0 0.0 4.34 141 141 A 140 PHE H A 139 ARG HBx 1.0 0.0 4.34 142 142 A 141 LYS H A 140 PHE HBy 1.0 0.0 6.00 143 143 A 141 LYS H A 140 PHE HBx 1.0 0.0 6.00 144 144 A 141 LYS H A 142 ARG H 1.0 0.0 4.24 145 145 A 142 ARG H A 141 LYS HBy 1.0 0.0 4.63 146 146 A 142 ARG H A 141 LYS HBx 1.0 0.0 4.63 147 147 A 142 ARG H A 143 GLU H 1.0 0.0 3.66 148 148 A 144 GLN H A 145 GLU H 1.0 0.0 6.00 149 149 A 145 GLU H A 144 GLN HBy 1.0 0.0 4.27 150 150 A 145 GLU H A 144 GLN HBx 1.0 0.0 4.27 151 151 A 5 VAL H A 5 VAL HB 1.0 0.0 3.37 152 152 A 11 THR H A 11 THR HB 1.0 0.0 3.16 153 153 A 12 ILE H A 12 ILE HB 1.0 0.0 3.44 154 154 A 17 GLU H A 17 GLU HBy 1.0 0.0 3.37 155 155 A 17 GLU H A 17 GLU HBx 1.0 0.0 3.37 156 156 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.84 157 157 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.84 158 158 A 20 TYR H A 20 TYR HBy 1.0 0.0 3.95 159 159 A 20 TYR H A 20 TYR HBx 1.0 0.0 3.95 160 160 A 22 VAL H A 22 VAL HB 1.0 0.0 3.26 161 161 A 24 ARG H A 24 ARG HBy 1.0 0.0 3.98 162 162 A 24 ARG H A 24 ARG HBx 1.0 0.0 3.98 163 163 A 25 ASP H A 25 ASP HBy 1.0 0.0 3.30 164 164 A 25 ASP H A 25 ASP HBx 1.0 0.0 3.30 165 165 A 29 LEU H A 29 LEU HBy 1.0 0.0 4.02 166 166 A 29 LEU H A 29 LEU HBx 1.0 0.0 4.02 167 167 A 45 LYS H A 45 LYS HBy 1.0 0.0 3.59 168 168 A 45 LYS H A 45 LYS HBx 1.0 0.0 3.59 169 169 A 69 ASP H A 69 ASP HBy 1.0 0.0 4.02 170 170 A 69 ASP H A 69 ASP HBx 1.0 0.0 4.02 171 171 A 73 LYS H A 73 LYS HBy 1.0 0.0 3.95 172 172 A 73 LYS H A 73 LYS HBx 1.0 0.0 3.95 173 173 A 91 VAL H A 91 VAL HB 1.0 0.0 3.77 174 174 A 99 ALA H A 99 ALA HA 1.0 0.0 2.76 175 175 A 100 ARG H A 100 ARG HBy 1.0 0.0 3.59 176 176 A 102 THR H A 102 THR HB 1.0 0.0 3.41 177 177 A 103 GLU H A 103 GLU HBx 1.0 0.0 4.06 178 178 A 105 VAL H A 105 VAL HB 1.0 0.0 3.55 179 179 A 141 LYS H A 141 LYS HBy 1.0 0.0 4.02 180 180 A 141 LYS H A 141 LYS HBx 1.0 0.0 4.02 181 181 A 142 ARG H A 142 ARG HBy 1.0 0.0 4.06 182 182 A 143 GLU H A 143 GLU HBy 1.0 0.0 3.88 183 183 A 144 GLN H A 144 GLN HBy 1.0 0.0 4.02 184 184 A 144 GLN H A 144 GLN HBx 1.0 0.0 4.02 185 185 A 7 ARG H A 8 ASP H 1.0 0.0 4.96 186 186 A 9 ALA H A 10 VAL H 1.0 0.0 5.89 187 187 A 11 THR H A 12 ILE H 1.0 0.0 4.24 188 188 A 16 ALA H A 17 GLU H 1.0 0.0 3.62 189 189 A 18 GLN H A 17 GLU H 1.0 0.0 3.37 190 190 A 20 TYR H A 21 ALA H 1.0 0.0 4.16 191 191 A 24 ARG H A 25 ASP H 1.0 0.0 4.24 192 192 A 25 ASP H A 26 LEU H 1.0 0.0 6.00 193 193 A 32 LEU H A 33 MET H 1.0 0.0 3.91 194 194 A 40 GLU H A 41 VAL H 1.0 0.0 4.88 195 195 A 41 VAL H A 42 LEU H 1.0 0.0 6.00 196 196 A 44 ASP H A 45 LYS H 1.0 0.0 3.48 197 197 A 45 LYS H A 46 ARG H 1.0 0.0 3.01 198 198 A 47 SER H A 46 ARG H 1.0 0.0 4.99 199 199 A 53 ALA H A 52 GLU H 1.0 0.0 3.80 200 200 A 63 GLU H A 64 ALA H 1.0 0.0 5.28 201 201 A 68 ALA H A 69 ASP H 1.0 0.0 4.56 202 202 A 69 ASP H A 70 GLU H 1.0 0.0 5.06 203 203 A 82 GLY H A 83 ALA H 1.0 0.0 3.23 204 204 A 99 ALA H A 100 ARG H 1.0 0.0 3.12 205 205 A 101 GLY H A 102 THR H 1.0 0.0 4.74 206 206 A 102 THR H A 103 GLU H 1.0 0.0 5.82 207 207 A 103 GLU H A 104 VAL H 1.0 0.0 5.32 208 208 A 105 VAL H A 106 VAL H 1.0 0.0 4.27 209 209 A 116 SER H A 117 ALA H 1.0 0.0 3.98 210 210 A 118 GLY H A 119 ALA H 1.0 0.0 4.60 211 211 A 122 ALA H A 123 ARG H 1.0 0.0 4.49 212 212 A 123 ARG H A 124 MET H 1.0 0.0 4.24 213 213 A 137 LEU H A 138 MET H 1.0 0.0 3.84 214 214 A 139 ARG H A 140 PHE H 1.0 0.0 4.02 215 215 A 140 PHE H A 141 LYS H 1.0 0.0 3.70 216 216 A 143 GLU H A 144 GLN H 1.0 0.0 3.34 217 217 A 145 GLU H A 146 LEU H 1.0 0.0 3.41 218 218 A 4 THR H A 5 VAL HA 1.0 0.0 6.00 219 219 A 4 THR H A 5 VAL HB 1.0 0.0 6.00 220 220 A 8 ASP H A 107 ARG HA 1.0 0.0 5.57 221 221 A 10 VAL H A 105 VAL HA 1.0 0.0 4.67 222 222 A 10 VAL H A 103 GLU HA 1.0 0.0 5.60 223 223 A 14 LYS H A 102 THR H 1.0 0.0 4.09 224 224 A 12 ILE HA A 14 LYS H 1.0 0.0 4.85 225 225 A 14 LYS H A 101 GLY HAx 1.0 0.0 5.03 226 226 A 19 LEU H A 17 GLU H 1.0 0.0 4.96 227 227 A 17 GLU H A 15 PRO HA 1.0 0.0 5.86 228 228 A 15 PRO HBy A 17 GLU H 1.0 0.0 4.34 229 229 A 18 GLN H A 16 ALA HA 1.0 0.0 4.96 230 230 A 19 LEU H A 21 ALA H 1.0 0.0 5.03 231 231 A 19 LEU H A 16 ALA HA 1.0 0.0 4.42 232 232 A 18 GLN H A 20 TYR H 1.0 0.0 4.49 233 233 A 20 TYR H A 17 GLU HA 1.0 0.0 4.45 234 234 A 21 ALA H A 18 GLN HA 1.0 0.0 4.52 235 235 A 22 VAL H A 18 GLN HA 1.0 0.0 5.60 236 236 A 22 VAL H A 19 LEU HA 1.0 0.0 4.16 237 237 A 26 LEU H A 22 VAL HA 1.0 0.0 4.88 238 238 A 32 LEU H A 29 LEU HA 1.0 0.0 5.35 239 239 A 59 ALA H A 60 VAL HA 1.0 0.0 4.99 240 240 A 58 GLY H A 56 PRO HA 1.0 0.0 5.21 241 241 A 65 GLU H A 78 ARG H 1.0 0.0 5.53 242 242 A 67 THR H A 76 ALA H 1.0 0.0 6.00 243 243 A 68 ALA H A 76 ALA H 1.0 0.0 3.55 244 244 A 68 ALA H A 77 TRP HA 1.0 0.0 5.28 245 245 A 68 ALA H A 66 LEU HA 1.0 0.0 3.88 246 246 A 68 ALA H A 66 LEU HBx 1.0 0.0 5.06 247 247 A 68 ALA H A 66 LEU HBy 1.0 0.0 5.06 248 248 A 70 GLU H A 75 ILE HA 1.0 0.0 4.92 249 249 A 70 GLU H A 74 ARG H 1.0 0.0 3.88 250 250 A 74 ARG H A 70 GLU HBy 1.0 0.0 3.62 251 251 A 74 ARG H A 70 GLU HBx 1.0 0.0 3.62 252 252 A 75 ILE H A 91 VAL H 1.0 0.0 4.13 253 253 A 77 TRP H A 90 GLU HA 1.0 0.0 4.45 254 254 A 77 TRP H A 89 GLY H 1.0 0.0 4.63 255 255 A 78 ARG H A 66 LEU HA 1.0 0.0 5.17 256 256 A 64 ALA HA A 80 LEU H 1.0 0.0 3.98 257 257 A 88 SER H A 109 THR H 1.0 0.0 4.27 258 258 A 94 ARG H A 103 GLU H 1.0 0.0 3.77 259 259 A 94 ARG H A 102 THR HA 1.0 0.0 5.42 260 260 A 96 ALA H A 102 THR HA 1.0 0.0 3.73 261 261 A 96 ALA H A 103 GLU H 1.0 0.0 4.24 262 262 A 102 THR H A 13 GLY HAy 1.0 0.0 6.00 263 263 A 12 ILE H A 102 THR H 1.0 0.0 3.73 264 264 A 11 THR HA A 103 GLU H 1.0 0.0 5.17 265 265 A 10 VAL H A 104 VAL H 1.0 0.0 4.27 266 266 A 11 THR HA A 104 VAL H 1.0 0.0 4.34 267 267 A 9 ALA HA A 106 VAL H 1.0 0.0 3.91 268 268 A 7 ARG HA A 108 LEU H 1.0 0.0 4.92 269 269 A 140 PHE H A 137 LEU HA 1.0 0.0 4.20 270 270 A 141 LYS H A 137 LEU HA 1.0 0.0 4.56 271 271 A 143 GLU H A 140 PHE HA 1.0 0.0 4.63 272 272 A 14 LYS H A 101 GLY HAy 1.0 0.0 5.03 273 273 A 65 GLU H A 79 SER H 1.0 0.0 5.53 274 274 A 101 GLY H A 96 ALA HA 1.0 0.0 5.32 275 275 A 103 GLU H A 93 PHE HA 1.0 0.0 6.00 276 276 A 103 GLU H A 94 ARG HA 1.0 0.0 6.00 277 277 A 141 LYS H A 138 MET HA 1.0 0.0 4.63 278 278 A 108 LEU H A 6 VAL H 1.0 0.0 4.42 279 279 A 76 ALA H A 91 VAL H 1.0 0.0 6.00 280 280 A 76 ALA HA A 91 VAL H 1.0 0.0 4.81 281 281 A 88 SER H A 108 LEU HA 1.0 0.0 6.00 282 282 A 67 THR H A 78 ARG H 1.0 0.0 5.78 283 283 A 47 SER H A 64 ALA H 1.0 0.0 3.73 284 284 A 65 GLU H A 79 SER HA 1.0 0.0 6.00 285 285 A 65 GLU H A 80 LEU HA 1.0 0.0 6.00 286 286 A 68 ALA H A 76 ALA HA 1.0 0.0 5.39 287 287 A 69 ASP H A 76 ALA H 1.0 0.0 5.78 288 288 A 64 ALA HA A 79 SER H 1.0 0.0 5.86 289 289 A 4 THR H A 3 GLU HGy 1.0 0.0 6.00 290 290 A 4 THR H A 3 GLU HGx 1.0 0.0 6.00 291 291 A 16 ALA H A 15 PRO HGy 1.0 0.0 5.50 292 292 A 16 ALA H A 15 PRO HGx 1.0 0.0 5.50 293 293 A 18 GLN H A 17 GLU HGy 1.0 0.0 5.86 294 294 A 18 GLN H A 17 GLU HGx 1.0 0.0 5.86 295 295 A 19 LEU H A 18 GLN HGy 1.0 0.0 6.00 296 296 A 19 LEU H A 18 GLN HGx 1.0 0.0 6.00 297 297 A 20 TYR H A 19 LEU HG 1.0 0.0 4.99 298 298 A 21 ALA H A 20 TYR HD% 1.0 0.0 8.13 299 299 A 38 SER H A 37 ARG HGx 1.0 0.0 6.00 300 300 A 38 SER H A 37 ARG HGy 1.0 0.0 6.00 301 301 A 41 VAL H A 40 GLU HGy 1.0 0.0 6.00 302 302 A 41 VAL H A 40 GLU HGx 1.0 0.0 6.00 303 303 A 43 ASP H A 42 LEU HG 1.0 0.0 4.56 304 304 A 46 ARG H A 45 LYS HGx 1.0 0.0 6.00 305 305 A 46 ARG H A 45 LYS HGy 1.0 0.0 6.00 306 306 A 46 ARG H A 45 LYS HDx 1.0 0.0 6.00 307 307 A 46 ARG H A 45 LYS HDy 1.0 0.0 6.00 308 308 A 47 SER H A 46 ARG HGy 1.0 0.0 5.82 309 309 A 47 SER H A 46 ARG HGx 1.0 0.0 5.82 310 310 A 53 ALA H A 52 GLU HGy 1.0 0.0 6.00 311 311 A 53 ALA H A 52 GLU HGx 1.0 0.0 6.00 312 312 A 64 ALA H A 63 GLU HGx 1.0 0.0 6.00 313 313 A 66 LEU H A 65 GLU HGy 1.0 0.0 6.00 314 314 A 66 LEU H A 65 GLU HGx 1.0 0.0 6.00 315 315 A 74 ARG H A 73 LYS HGx 1.0 0.0 6.00 316 316 A 75 ILE H A 74 ARG HGy 1.0 0.0 4.92 317 317 A 75 ILE H A 74 ARG HGx 1.0 0.0 4.92 318 318 A 76 ALA H A 75 ILE HG1y 1.0 0.0 6.00 319 319 A 76 ALA H A 75 ILE HG1x 1.0 0.0 6.00 320 320 A 94 ARG H A 93 PHE HD% 1.0 0.0 8.13 321 321 A 101 GLY H A 100 ARG HGx 1.0 0.0 6.00 322 322 A 101 GLY H A 100 ARG HGy 1.0 0.0 6.00 323 323 A 104 VAL H A 103 GLU HGx 1.0 0.0 5.86 324 324 A 108 LEU H A 107 ARG HGy 1.0 0.0 6.00 325 325 A 108 LEU H A 107 ARG HGx 1.0 0.0 6.00 326 326 A 139 ARG H A 138 MET HGy 1.0 0.0 6.00 327 327 A 139 ARG H A 138 MET HGx 1.0 0.0 6.00 328 328 A 140 PHE H A 139 ARG HGx 1.0 0.0 6.00 329 329 A 140 PHE H A 139 ARG HGy 1.0 0.0 6.00 330 330 A 141 LYS H A 140 PHE HD% 1.0 0.0 8.13 331 331 A 142 ARG H A 141 LYS HDy 1.0 0.0 6.00 332 332 A 142 ARG H A 141 LYS HDx 1.0 0.0 6.00 333 333 A 143 GLU H A 142 ARG HGy 1.0 0.0 5.39 334 334 A 143 GLU H A 142 ARG HGx 1.0 0.0 5.39 335 335 A 144 GLN H A 143 GLU HGx 1.0 0.0 6.00 336 336 A 7 ARG H A 7 ARG HGx 1.0 0.0 6.00 337 337 A 12 ILE H A 12 ILE HG1y 1.0 0.0 5.50 338 338 A 12 ILE H A 12 ILE HG1x 1.0 0.0 5.50 339 339 A 14 LYS H A 14 LYS HDy 1.0 0.0 6.00 340 340 A 14 LYS H A 14 LYS HDx 1.0 0.0 6.00 341 341 A 17 GLU H A 17 GLU HGy 1.0 0.0 4.52 342 342 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.52 343 343 A 19 LEU H A 19 LEU HG 1.0 0.0 3.23 344 344 A 20 TYR H A 20 TYR HE% 1.0 0.0 8.13 345 345 A 24 ARG H A 24 ARG HGy 1.0 0.0 6.00 346 346 A 24 ARG H A 24 ARG HGx 1.0 0.0 6.00 347 347 A 26 LEU H A 26 LEU HG 1.0 0.0 6.00 348 348 A 29 LEU H A 29 LEU HG 1.0 0.0 4.34 349 349 A 31 LEU H A 31 LEU HG 1.0 0.0 4.13 350 350 A 40 GLU H A 40 GLU HGy 1.0 0.0 6.00 351 351 A 40 GLU H A 40 GLU HGx 1.0 0.0 6.00 352 352 A 42 LEU H A 42 LEU HG 1.0 0.0 5.78 353 353 A 45 LYS H A 45 LYS HDx 1.0 0.0 6.00 354 354 A 45 LYS H A 45 LYS HDy 1.0 0.0 6.00 355 355 A 45 LYS H A 45 LYS HEy 1.0 0.0 6.00 356 356 A 45 LYS H A 45 LYS HEx 1.0 0.0 6.00 357 357 A 48 ARG H A 48 ARG HGx 1.0 0.0 6.00 358 358 A 48 ARG H A 48 ARG HGy 1.0 0.0 6.00 359 359 A 63 GLU H A 63 GLU HGx 1.0 0.0 5.53 360 360 A 70 GLU H A 70 GLU HGx 1.0 0.0 6.00 361 361 A 73 LYS H A 73 LYS HGy 1.0 0.0 4.99 362 362 A 73 LYS H A 73 LYS HGx 1.0 0.0 4.99 363 363 A 74 ARG H A 74 ARG HGy 1.0 0.0 6.00 364 364 A 74 ARG H A 74 ARG HGx 1.0 0.0 6.00 365 365 A 75 ILE H A 75 ILE HG1y 1.0 0.0 6.00 366 366 A 75 ILE H A 75 ILE HG1x 1.0 0.0 6.00 367 367 A 77 TRP H A 77 TRP HD1 1.0 0.0 5.42 368 368 A 94 ARG H A 94 ARG HGy 1.0 0.0 4.85 369 369 A 94 ARG H A 94 ARG HGx 1.0 0.0 4.85 370 370 A 94 ARG H A 94 ARG HDy 1.0 0.0 6.00 371 371 A 100 ARG H A 100 ARG HDy 1.0 0.0 6.00 372 372 A 100 ARG H A 100 ARG HDx 1.0 0.0 6.00 373 373 A 103 GLU H A 103 GLU HGx 1.0 0.0 6.00 374 374 A 142 ARG H A 142 ARG HGx 1.0 0.0 5.10 375 375 A 142 ARG H A 142 ARG HDy 1.0 0.0 6.00 376 376 A 142 ARG H A 142 ARG HDx 1.0 0.0 6.00 377 377 A 143 GLU H A 143 GLU HGy 1.0 0.0 4.63 378 378 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.09 379 379 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.09 380 380 A 144 GLN HA A 144 GLN HE2x 1.0 0.0 6.00 381 381 A 14 LYS H A 102 THR HB 1.0 0.0 6.00 382 382 A 26 LEU H A 27 PRO HDx 1.0 0.0 5.53 383 383 A 73 LYS H A 93 PHE HD% 1.0 0.0 8.09 384 384 A 74 ARG H A 70 GLU HGy 1.0 0.0 5.96 385 385 A 94 ARG H A 95 PRO HDy 1.0 0.0 6.00 386 386 A 94 ARG H A 95 PRO HDx 1.0 0.0 6.00 387 387 A 26 LEU H A 27 PRO HDy 1.0 0.0 5.53 388 388 A 79 SER H A 65 GLU HBy 1.0 0.0 6.00 389 389 A 79 SER H A 65 GLU HBx 1.0 0.0 6.00 390 390 A 63 GLU H A 57 LEU HG 1.0 0.0 6.00 391 391 A 67 THR H A 77 TRP HBy 1.0 0.0 6.00 392 392 A 67 THR H A 77 TRP HBx 1.0 0.0 6.00 393 393 A 5 VAL H A 4 THR HG2% 1.0 0.0 4.25 394 394 A 6 VAL H A 5 VAL HGy% 1.0 0.0 7.02 395 395 A 7 ARG H A 6 VAL HGx% 1.0 0.0 5.44 396 396 A 12 ILE H A 11 THR HG2% 1.0 0.0 5.04 397 397 A 13 GLY H A 12 ILE HG2% 1.0 0.0 4.64 398 398 A 13 GLY H A 12 ILE HD1% 1.0 0.0 5.87 399 399 A 17 GLU H A 16 ALA HB% 1.0 0.0 3.53 400 400 A 20 TYR H A 19 LEU HDx% 1.0 0.0 6.41 401 401 A 22 VAL H A 21 ALA HB% 1.0 0.0 3.85 402 402 A 42 LEU H A 41 VAL HGx% 1.0 0.0 4.75 403 403 A 42 LEU H A 41 VAL HGy% 1.0 0.0 4.75 404 404 A 43 ASP H A 42 LEU HDx% 1.0 0.0 7.02 405 405 A 43 ASP H A 42 LEU HDy% 1.0 0.0 7.02 406 406 A 52 GLU H A 51 VAL HGx% 1.0 0.0 7.02 407 407 A 52 GLU H A 51 VAL HGy% 1.0 0.0 7.02 408 408 A 68 ALA H A 67 THR HG2% 1.0 0.0 4.53 409 409 A 69 ASP H A 68 ALA HB% 1.0 0.0 3.67 410 410 A 77 TRP H A 76 ALA HB% 1.0 0.0 3.85 411 411 A 92 LEU H A 91 VAL HGx% 1.0 0.0 5.22 412 412 A 92 LEU H A 91 VAL HGy% 1.0 0.0 4.57 413 413 A 93 PHE H A 92 LEU HDx% 1.0 0.0 6.19 414 414 A 100 ARG H A 99 ALA HB% 1.0 0.0 4.32 415 415 A 103 GLU H A 102 THR HG2% 1.0 0.0 3.89 416 416 A 105 VAL H A 104 VAL HGx% 1.0 0.0 5.15 417 417 A 105 VAL H A 104 VAL HGy% 1.0 0.0 4.39 418 418 A 107 ARG H A 106 VAL HGx% 1.0 0.0 5.40 419 419 A 107 ARG H A 106 VAL HGy% 1.0 0.0 5.43 420 420 A 109 THR H A 108 LEU HDx% 1.0 0.0 7.02 421 421 A 109 THR H A 108 LEU HDy% 1.0 0.0 7.02 422 422 A 110 TYR H A 109 THR HG2% 1.0 0.0 4.61 423 423 A 122 ALA H A 121 ILE HG21 1.0 0.0 7.02 424 424 A 122 ALA H A 121 ILE HD11 1.0 0.0 7.02 425 425 A 11 THR H A 11 THR HG2% 1.0 0.0 4.57 426 426 A 12 ILE H A 12 ILE HD1% 1.0 0.0 5.26 427 427 A 19 LEU H A 19 LEU HDx% 1.0 0.0 4.43 428 428 A 19 LEU H A 19 LEU HDy% 1.0 0.0 4.43 429 429 A 21 ALA H A 21 ALA HB% 1.0 0.0 3.42 430 430 A 22 VAL H A 22 VAL HGx% 1.0 0.0 3.42 431 431 A 22 VAL H A 22 VAL HGy% 1.0 0.0 4.53 432 432 A 29 LEU H A 29 LEU HDx% 1.0 0.0 5.58 433 433 A 29 LEU H A 29 LEU HDy% 1.0 0.0 5.97 434 434 A 42 LEU H A 42 LEU HDx% 1.0 0.0 7.02 435 435 A 57 LEU H A 57 LEU HDy% 1.0 0.0 6.98 436 436 A 68 ALA H A 68 ALA HB% 1.0 0.0 3.53 437 437 A 92 LEU H A 92 LEU HDx% 1.0 0.0 5.76 438 438 A 92 LEU H A 92 LEU HDy% 1.0 0.0 4.79 439 439 A 96 ALA H A 96 ALA HB% 1.0 0.0 3.42 440 440 A 99 ALA H A 99 ALA HB% 1.0 0.0 3.42 441 441 A 108 LEU H A 108 LEU HDx% 1.0 0.0 6.16 442 442 A 108 LEU H A 108 LEU HDy% 1.0 0.0 6.30 443 443 A 117 ALA H A 117 ALA HB% 1.0 0.0 3.60 444 444 A 137 LEU H A 137 LEU HDx% 1.0 0.0 5.76 445 445 A 137 LEU H A 137 LEU HDy% 1.0 0.0 5.54 446 446 A 8 ASP H A 137 LEU HDy% 1.0 0.0 4.07 447 447 A 9 ALA H A 137 LEU HDy% 1.0 0.0 5.33 448 448 A 10 VAL H A 104 VAL HGx% 1.0 0.0 6.55 449 449 A 10 VAL H A 137 LEU HDy% 1.0 0.0 6.23 450 450 A 14 LYS H A 12 ILE HG2% 1.0 0.0 4.50 451 451 A 16 ALA H A 102 THR HG2% 1.0 0.0 6.73 452 452 A 18 GLN H A 16 ALA HB% 1.0 0.0 6.69 453 453 A 19 LEU H A 16 ALA HB% 1.0 0.0 6.33 454 454 A 47 SER H A 64 ALA HB% 1.0 0.0 5.11 455 455 A 57 LEU H A 55 ALA HB% 1.0 0.0 5.22 456 456 A 58 GLY H A 55 ALA HB% 1.0 0.0 4.50 457 457 A 63 GLU H A 80 LEU HDx% 1.0 0.0 7.02 458 458 A 67 THR H A 68 ALA HB% 1.0 0.0 6.95 459 459 A 70 GLU H A 68 ALA HB% 1.0 0.0 6.69 460 460 A 78 ARG H A 66 LEU HDx% 1.0 0.0 5.76 461 461 A 94 ARG H A 102 THR HG2% 1.0 0.0 3.99 462 462 A 100 ARG H A 96 ALA HB% 1.0 0.0 4.21 463 463 A 101 GLY H A 96 ALA HB% 1.0 0.0 4.17 464 464 A 101 GLY H A 11 THR HG2% 1.0 0.0 6.84 465 465 A 102 THR H A 96 ALA HB% 1.0 0.0 5.40 466 466 A 103 GLU H A 96 ALA HB% 1.0 0.0 4.61 467 467 A 103 GLU H A 11 THR HG2% 1.0 0.0 5.83 468 468 A 104 VAL H A 9 ALA HB% 1.0 0.0 5.83 469 469 A 104 VAL H A 11 THR HG2% 1.0 0.0 6.41 470 470 A 106 VAL H A 9 ALA HB% 1.0 0.0 5.04 471 471 A 137 LEU H A 10 VAL HGx% 1.0 0.0 6.01 472 472 A 141 LYS H A 10 VAL HGx% 1.0 0.0 6.84 473 473 A 141 LYS H A 12 ILE HD1% 1.0 0.0 6.30 474 474 A 142 ARG H A 10 VAL HGx% 1.0 0.0 6.48 475 475 A 145 GLU H A 12 ILE HG2% 1.0 0.0 5.25 476 476 A 14 LYS H A 19 LEU HDx% 1.0 0.0 4.97 477 477 A 19 LEU H A 21 ALA HB% 1.0 0.0 7.02 478 478 A 57 LEU H A 80 LEU HDy% 1.0 0.0 7.02 479 479 A 70 GLU H A 75 ILE HG2% 1.0 0.0 7.02 480 480 A 78 ARG H A 67 THR HG2% 1.0 0.0 5.97 481 481 A 141 LYS H A 10 VAL HGy% 1.0 0.0 6.80 482 482 A 142 ARG H A 10 VAL HGy% 1.0 0.0 7.02 483 483 A 10 VAL H A 104 VAL HGy% 1.0 0.0 7.02 484 484 A 91 VAL H A 75 ILE HG2% 1.0 0.0 7.02 485 485 A 79 SER H A 64 ALA HB% 1.0 0.0 7.02 486 486 A 79 SER H A 83 ALA HB% 1.0 0.0 7.02 487 487 A 63 GLU H A 83 ALA HB% 1.0 0.0 7.02 488 488 A 63 GLU H A 80 LEU HDy% 1.0 0.0 7.02 489 489 A 41 VAL H A 41 VAL HB 1.0 0.0 3.12 490 490 A 44 ASP H A 44 ASP HBy 1.0 0.0 3.52 491 491 A 44 ASP H A 44 ASP HBx 1.0 0.0 3.52 492 492 A 57 LEU H A 57 LEU HBy 1.0 0.0 3.88 493 493 A 57 LEU H A 57 LEU HBx 1.0 0.0 3.88 494 494 A 100 ARG H A 100 ARG HBx 1.0 0.0 3.59 495 495 A 103 GLU H A 103 GLU HBy 1.0 0.0 4.06 496 496 A 104 VAL H A 104 VAL HB 1.0 0.0 3.55 497 497 A 106 VAL H A 106 VAL HB 1.0 0.0 4.06 498 498 A 120 VAL H A 120 VAL HB 1.0 0.0 3.59 499 499 A 142 ARG H A 142 ARG HBx 1.0 0.0 4.06 500 500 A 143 GLU H A 143 GLU HBx 1.0 0.0 3.88 501 501 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.70 502 502 A 148 LEU H A 148 LEU HBx 1.0 0.0 3.70 503 503 A 18 GLN H A 17 GLU HBy 1.0 0.0 4.09 504 504 A 20 TYR H A 19 LEU HBx 1.0 0.0 4.24 505 505 A 42 LEU H A 41 VAL HB 1.0 0.0 4.99 506 506 A 44 ASP H A 43 ASP HBy 1.0 0.0 3.88 507 507 A 44 ASP H A 43 ASP HBx 1.0 0.0 3.88 508 508 A 45 LYS H A 44 ASP HBy 1.0 0.0 4.42 509 509 A 45 LYS H A 44 ASP HBx 1.0 0.0 4.42 510 510 A 46 ARG H A 45 LYS HBy 1.0 0.0 5.03 511 511 A 46 ARG H A 45 LYS HBx 1.0 0.0 5.03 512 512 A 55 ALA H A 54 PRO HBy 1.0 0.0 4.06 513 513 A 55 ALA H A 54 PRO HBx 1.0 0.0 4.06 514 514 A 58 GLY H A 57 LEU HBy 1.0 0.0 4.42 515 515 A 58 GLY H A 57 LEU HBx 1.0 0.0 4.42 516 516 A 64 ALA H A 63 GLU HBy 1.0 0.0 6.00 517 517 A 64 ALA H A 63 GLU HBx 1.0 0.0 6.00 518 518 A 66 LEU H A 65 GLU HBx 1.0 0.0 4.52 519 519 A 67 THR H A 66 LEU HBy 1.0 0.0 6.00 520 520 A 74 ARG H A 73 LYS HBy 1.0 0.0 3.98 521 521 A 76 ALA H A 75 ILE HB 1.0 0.0 5.50 522 522 A 79 SER H A 78 ARG HBy 1.0 0.0 6.00 523 523 A 79 SER H A 78 ARG HBx 1.0 0.0 6.00 524 524 A 82 GLY H A 81 PRO HBx 1.0 0.0 4.49 525 525 A 91 VAL H A 90 GLU HBy 1.0 0.0 5.35 526 526 A 91 VAL H A 90 GLU HBx 1.0 0.0 5.35 527 527 A 92 LEU H A 91 VAL HB 1.0 0.0 6.00 528 528 A 93 PHE H A 92 LEU HBy 1.0 0.0 6.00 529 529 A 93 PHE H A 92 LEU HBx 1.0 0.0 6.00 530 530 A 94 ARG H A 93 PHE HBy 1.0 0.0 6.00 531 531 A 96 ALA H A 95 PRO HBy 1.0 0.0 4.20 532 532 A 98 GLY H A 97 PRO HBx 1.0 0.0 4.13 533 533 A 104 VAL H A 103 GLU HBy 1.0 0.0 5.28 534 534 A 117 ALA H A 116 SER HBy 1.0 0.0 6.00 535 535 A 117 ALA H A 116 SER HBx 1.0 0.0 6.00 536 536 A 124 MET H A 123 ARG HBy 1.0 0.0 6.00 537 537 A 124 MET H A 123 ARG HBx 1.0 0.0 6.00 538 538 A 143 GLU H A 142 ARG HBy 1.0 0.0 4.63 539 539 A 143 GLU H A 142 ARG HBx 1.0 0.0 4.63 540 540 A 144 GLN H A 143 GLU HBy 1.0 0.0 4.27 541 541 A 144 GLN H A 143 GLU HBx 1.0 0.0 4.27 542 542 A 146 LEU H A 145 GLU HBy 1.0 0.0 6.00 543 543 A 146 LEU H A 145 GLU HBx 1.0 0.0 6.00 544 544 A 147 GLY H A 146 LEU HBy 1.0 0.0 6.00 545 545 A 147 GLY H A 146 LEU HBx 1.0 0.0 6.00 546 546 A 149 GLU H A 148 LEU HBy 1.0 0.0 4.34 547 547 A 149 GLU H A 148 LEU HBx 1.0 0.0 4.34 548 548 A 7 ARG HA A 107 ARG HA 1.0 0.0 3.55 549 549 A 9 ALA HA A 105 VAL HA 1.0 0.0 3.66 550 550 A 102 THR H A 13 GLY HAx 1.0 0.0 6.00 551 551 A 15 PRO HBy A 18 GLN H 1.0 0.0 4.85 552 552 A 15 PRO HBx A 17 GLU H 1.0 0.0 5.35 553 553 A 15 PRO HBx A 18 GLN H 1.0 0.0 6.00 554 554 A 16 ALA HA A 19 LEU HBx 1.0 0.0 4.74 555 555 A 16 ALA HA A 19 LEU HBy 1.0 0.0 4.74 556 556 A 15 PRO HA A 16 ALA HA 1.0 0.0 5.42 557 557 A 140 PHE HA A 143 GLU HBx 1.0 0.0 5.17 558 558 A 22 VAL HB A 19 LEU HA 1.0 0.0 4.81 559 559 A 46 ARG HA A 45 LYS HA 1.0 0.0 4.56 560 560 A 57 LEU H A 55 ALA HA 1.0 0.0 4.49 561 561 A 58 GLY H A 55 ALA HA 1.0 0.0 4.38 562 562 A 67 THR H A 77 TRP HA 1.0 0.0 3.59 563 563 A 77 TRP HA A 66 LEU HA 1.0 0.0 3.84 564 564 A 82 GLY HAx A 80 LEU HBy 1.0 0.0 6.36 565 565 A 80 LEU HBx A 82 GLY HAx 1.0 0.0 6.36 566 566 A 101 GLY HAx A 13 GLY HAx 1.0 0.0 5.67 567 567 A 101 GLY HAx A 13 GLY HAy 1.0 0.0 5.67 568 568 A 13 GLY HAy A 101 GLY HAy 1.0 0.0 5.67 569 569 A 120 VAL HA A 123 ARG HBy 1.0 0.0 5.89 570 570 A 143 GLU HA A 146 LEU HBy 1.0 0.0 3.73 571 571 A 143 GLU HA A 146 LEU HBx 1.0 0.0 3.73 572 572 A 146 LEU H A 143 GLU HA 1.0 0.0 4.16 573 573 A 140 PHE HA A 143 GLU HBy 1.0 0.0 5.17 574 574 A 120 VAL HA A 123 ARG HBx 1.0 0.0 5.89 575 575 A 147 GLY H A 143 GLU HA 1.0 0.0 4.88 576 576 A 41 VAL HA A 47 SER HA 1.0 0.0 6.00 577 577 A 66 LEU HA A 79 SER HA 1.0 0.0 6.00 578 578 A 7 ARG H A 7 ARG HGy 1.0 0.0 6.00 579 579 A 7 ARG HA A 7 ARG HDy 1.0 0.0 6.00 580 580 A 7 ARG HA A 7 ARG HDx 1.0 0.0 6.00 581 581 A 14 LYS H A 14 LYS HGy 1.0 0.0 6.00 582 582 A 14 LYS H A 14 LYS HGx 1.0 0.0 6.00 583 583 A 14 LYS HA A 14 LYS HDy 1.0 0.0 4.63 584 584 A 14 LYS HA A 14 LYS HDx 1.0 0.0 4.63 585 585 A 14 LYS HBy A 14 LYS HEy 1.0 0.0 7.76 586 586 A 14 LYS HBx A 14 LYS HEy 1.0 0.0 7.76 587 587 A 18 GLN H A 18 GLN HGy 1.0 0.0 5.82 588 588 A 18 GLN HA A 18 GLN HGy 1.0 0.0 4.06 589 589 A 18 GLN H A 18 GLN HGx 1.0 0.0 5.82 590 590 A 18 GLN HA A 18 GLN HGx 1.0 0.0 4.06 591 591 A 24 ARG HA A 24 ARG HDx 1.0 0.0 6.00 592 592 A 24 ARG HA A 24 ARG HDy 1.0 0.0 6.00 593 593 A 37 ARG HA A 37 ARG HDx 1.0 0.0 6.00 594 594 A 37 ARG HA A 37 ARG HDy 1.0 0.0 6.00 595 595 A 45 LYS H A 45 LYS HGx 1.0 0.0 6.00 596 596 A 45 LYS H A 45 LYS HGy 1.0 0.0 6.00 597 597 A 45 LYS HDx A 45 LYS HA 1.0 0.0 4.60 598 598 A 45 LYS HDy A 45 LYS HA 1.0 0.0 4.60 599 599 A 45 LYS HA A 45 LYS HEy 1.0 0.0 4.27 600 600 A 45 LYS HBy A 45 LYS HEy 1.0 0.0 6.00 601 601 A 45 LYS HBx A 45 LYS HEy 1.0 0.0 6.00 602 602 A 45 LYS HA A 45 LYS HEx 1.0 0.0 4.27 603 603 A 45 LYS HBy A 45 LYS HEx 1.0 0.0 6.00 604 604 A 45 LYS HEx A 45 LYS HBx 1.0 0.0 6.00 605 605 A 46 ARG HA A 46 ARG HDy 1.0 0.0 6.00 606 606 A 46 ARG H A 46 ARG HGy 1.0 0.0 6.00 607 607 A 46 ARG HA A 46 ARG HGy 1.0 0.0 4.24 608 608 A 46 ARG H A 46 ARG HGx 1.0 0.0 6.00 609 609 A 46 ARG HA A 46 ARG HGx 1.0 0.0 4.24 610 610 A 46 ARG HA A 46 ARG HDx 1.0 0.0 6.00 611 611 A 52 GLU H A 52 GLU HGy 1.0 0.0 6.00 612 612 A 52 GLU H A 52 GLU HGx 1.0 0.0 6.00 613 613 A 63 GLU H A 63 GLU HGy 1.0 0.0 5.53 614 614 A 65 GLU H A 65 GLU HGy 1.0 0.0 6.00 615 615 A 65 GLU H A 65 GLU HGx 1.0 0.0 6.00 616 616 A 70 GLU H A 70 GLU HGy 1.0 0.0 6.00 617 617 A 73 LYS HA A 73 LYS HGy 1.0 0.0 4.24 618 618 A 73 LYS HA A 73 LYS HGx 1.0 0.0 4.24 619 619 A 73 LYS HA A 73 LYS HDy 1.0 0.0 6.00 620 620 A 73 LYS HA A 73 LYS HDx 1.0 0.0 6.00 621 621 A 73 LYS HA A 73 LYS HEx 1.0 0.0 6.00 622 622 A 73 LYS HA A 73 LYS HEy 1.0 0.0 6.00 623 623 A 74 ARG HA A 74 ARG HDx 1.0 0.0 6.00 624 624 A 74 ARG HA A 74 ARG HDy 1.0 0.0 6.00 625 625 A 78 ARG H A 78 ARG HGy 1.0 0.0 6.00 626 626 A 78 ARG H A 78 ARG HGx 1.0 0.0 6.00 627 627 A 92 LEU H A 92 LEU HG 1.0 0.0 5.14 628 628 A 94 ARG H A 94 ARG HDx 1.0 0.0 6.00 629 629 A 94 ARG HA A 94 ARG HDx 1.0 0.0 6.00 630 630 A 94 ARG HA A 94 ARG HDy 1.0 0.0 6.00 631 631 A 100 ARG H A 100 ARG HGx 1.0 0.0 6.00 632 632 A 100 ARG H A 100 ARG HGy 1.0 0.0 6.00 633 633 A 100 ARG HA A 100 ARG HDy 1.0 0.0 6.00 634 634 A 100 ARG HA A 100 ARG HDx 1.0 0.0 6.00 635 635 A 103 GLU H A 103 GLU HGy 1.0 0.0 6.00 636 636 A 107 ARG H A 107 ARG HGy 1.0 0.0 6.00 637 637 A 107 ARG H A 107 ARG HGx 1.0 0.0 6.00 638 638 A 111 ARG H A 111 ARG HGy 1.0 0.0 6.00 639 639 A 111 ARG H A 111 ARG HGx 1.0 0.0 6.00 640 640 A 111 ARG H A 111 ARG HDx 1.0 0.0 6.00 641 641 A 111 ARG HDx A 111 ARG HA 1.0 0.0 6.00 642 642 A 111 ARG H A 111 ARG HDy 1.0 0.0 6.00 643 643 A 111 ARG HA A 111 ARG HDy 1.0 0.0 6.00 644 644 A 123 ARG H A 123 ARG HGx 1.0 0.0 6.00 645 645 A 123 ARG H A 123 ARG HGy 1.0 0.0 6.00 646 646 A 123 ARG HA A 123 ARG HDy 1.0 0.0 6.00 647 647 A 123 ARG HA A 123 ARG HDx 1.0 0.0 6.00 648 648 A 134 ARG HA A 134 ARG HDx 1.0 0.0 6.00 649 649 A 134 ARG HA A 134 ARG HDy 1.0 0.0 6.00 650 650 A 138 MET H A 138 MET HGy 1.0 0.0 6.00 651 651 A 138 MET H A 138 MET HGx 1.0 0.0 6.00 652 652 A 139 ARG HA A 139 ARG HDx 1.0 0.0 6.00 653 653 A 139 ARG HA A 139 ARG HDy 1.0 0.0 6.00 654 654 A 141 LYS HA A 141 LYS HDy 1.0 0.0 6.00 655 655 A 141 LYS HA A 141 LYS HDx 1.0 0.0 6.00 656 656 A 142 ARG H A 142 ARG HGy 1.0 0.0 5.10 657 657 A 142 ARG HDy A 142 ARG HA 1.0 0.0 6.00 658 658 A 142 ARG HDx A 142 ARG HA 1.0 0.0 6.00 659 659 A 143 GLU HA A 143 GLU HGy 1.0 0.0 4.09 660 660 A 143 GLU H A 143 GLU HGx 1.0 0.0 4.63 661 661 A 143 GLU HA A 143 GLU HGx 1.0 0.0 4.09 662 662 A 144 GLN HA A 144 GLN HE2y 1.0 0.0 6.00 663 663 A 144 GLN H A 144 GLN HGy 1.0 0.0 6.00 664 664 A 144 GLN H A 144 GLN HGx 1.0 0.0 6.00 665 665 A 149 GLU H A 149 GLU HGy 1.0 0.0 6.00 666 666 A 149 GLU H A 149 GLU HGx 1.0 0.0 6.00 667 667 A 8 ASP H A 7 ARG HGy 1.0 0.0 6.00 668 668 A 8 ASP H A 7 ARG HGx 1.0 0.0 6.00 669 669 A 8 ASP H A 7 ARG HDy 1.0 0.0 6.00 670 670 A 8 ASP H A 7 ARG HDx 1.0 0.0 6.00 671 671 A 64 ALA H A 63 GLU HGy 1.0 0.0 6.00 672 672 A 74 ARG H A 73 LYS HGy 1.0 0.0 6.00 673 673 A 79 SER H A 78 ARG HGy 1.0 0.0 6.00 674 674 A 79 SER H A 78 ARG HGx 1.0 0.0 6.00 675 675 A 91 VAL H A 90 GLU HGy 1.0 0.0 5.57 676 676 A 91 VAL H A 90 GLU HGx 1.0 0.0 5.57 677 677 A 93 PHE H A 92 LEU HG 1.0 0.0 5.96 678 678 A 104 VAL H A 103 GLU HGy 1.0 0.0 5.86 679 679 A 124 MET H A 123 ARG HGx 1.0 0.0 6.00 680 680 A 124 MET H A 123 ARG HGy 1.0 0.0 6.00 681 681 A 144 GLN H A 143 GLU HGy 1.0 0.0 6.00 682 682 A 145 GLU H A 144 GLN HGy 1.0 0.0 6.00 683 683 A 145 GLU H A 144 GLN HGx 1.0 0.0 6.00 684 684 A 137 LEU HBx A 8 ASP HBy 1.0 0.0 7.76 685 685 A 8 ASP HBx A 137 LEU HBx 1.0 0.0 7.76 686 686 A 10 VAL HB A 137 LEU HG 1.0 0.0 5.03 687 687 A 11 THR HB A 103 GLU HA 1.0 0.0 6.00 688 688 A 14 LYS HBx A 15 PRO HDx 1.0 0.0 5.78 689 689 A 14 LYS HDy A 15 PRO HDx 1.0 0.0 6.55 690 690 A 14 LYS HDy A 15 PRO HDy 1.0 0.0 6.55 691 691 A 14 LYS HA A 15 PRO HDy 1.0 0.0 3.48 692 692 A 14 LYS HA A 15 PRO HDx 1.0 0.0 3.48 693 693 A 14 LYS HBy A 15 PRO HDy 1.0 0.0 5.78 694 694 A 14 LYS HBy A 15 PRO HDx 1.0 0.0 5.78 695 695 A 15 PRO HDy A 14 LYS HBx 1.0 0.0 5.78 696 696 A 19 LEU HA A 140 PHE HE% 1.0 0.0 8.13 697 697 A 93 PHE HZ A 19 LEU HBx 1.0 0.0 5.28 698 698 A 22 VAL HB A 140 PHE HE% 1.0 0.0 7.05 699 699 A 22 VAL HB A 140 PHE HD% 1.0 0.0 7.59 700 700 A 14 LYS HDx A 26 LEU HBy 1.0 0.0 7.37 701 701 A 26 LEU HBy A 27 PRO HDx 1.0 0.0 6.00 702 702 A 27 PRO HDy A 26 LEU HBy 1.0 0.0 6.00 703 703 A 26 LEU HBx A 27 PRO HDy 1.0 0.0 6.00 704 704 A 26 LEU HBx A 14 LYS HDx 1.0 0.0 7.37 705 705 A 53 ALA HA A 54 PRO HGy 1.0 0.0 6.00 706 706 A 91 VAL HB A 20 TYR HD% 1.0 0.0 8.13 707 707 A 74 ARG H A 70 GLU HGx 1.0 0.0 5.96 708 708 A 70 GLU HBy A 73 LYS HBy 1.0 0.0 7.29 709 709 A 70 GLU HBy A 73 LYS HBx 1.0 0.0 7.29 710 710 A 20 TYR HD% A 75 ILE HB 1.0 0.0 7.44 711 711 A 20 TYR HD% A 75 ILE HG1x 1.0 0.0 8.13 712 712 A 20 TYR HD% A 75 ILE HG1y 1.0 0.0 8.13 713 713 A 66 LEU HA A 77 TRP HBy 1.0 0.0 6.00 714 714 A 81 PRO HDy A 80 LEU HBy 1.0 0.0 7.78 715 715 A 63 GLU HBy A 80 LEU HBy 1.0 0.0 7.76 716 716 A 80 LEU HBx A 81 PRO HDy 1.0 0.0 7.78 717 717 A 80 LEU HBx A 63 GLU HBx 1.0 0.0 7.76 718 718 A 80 LEU HG A 63 GLU HBy 1.0 0.0 6.00 719 719 A 80 LEU HBx A 81 PRO HGy 1.0 0.0 7.76 720 720 A 92 LEU HBy A 74 ARG HBx 1.0 0.0 6.00 721 721 A 92 LEU HBx A 74 ARG HBy 1.0 0.0 6.00 722 722 A 96 ALA HA A 103 GLU HBy 1.0 0.0 5.68 723 723 A 96 ALA HA A 103 GLU HBx 1.0 0.0 5.68 724 724 A 10 VAL H A 104 VAL HB 1.0 0.0 5.39 725 725 A 109 THR HB A 5 VAL HB 1.0 0.0 6.00 726 726 A 110 TYR H A 111 ARG HGy 1.0 0.0 6.00 727 727 A 110 TYR HA A 111 ARG HGx 1.0 0.0 6.00 728 728 A 110 TYR H A 111 ARG HGx 1.0 0.0 6.00 729 729 A 26 LEU HBx A 27 PRO HDx 1.0 0.0 6.00 730 730 A 137 LEU HA A 140 PHE HD% 1.0 0.0 8.13 731 731 A 22 VAL H A 140 PHE HE% 1.0 0.0 7.74 732 732 A 12 ILE HG1x A 144 GLN HGy 1.0 0.0 6.00 733 733 A 12 ILE HG1x A 144 GLN HGx 1.0 0.0 6.00 734 734 A 12 ILE HB A 145 GLU HBy 1.0 0.0 6.00 735 735 A 12 ILE HB A 145 GLU HBx 1.0 0.0 6.00 736 736 A 14 LYS HDx A 15 PRO HDx 1.0 0.0 6.55 737 737 A 93 PHE HZ A 19 LEU HBy 1.0 0.0 5.28 738 738 A 53 ALA HA A 54 PRO HGx 1.0 0.0 6.00 739 739 A 93 PHE HD% A 75 ILE HG1x 1.0 0.0 8.13 740 740 A 93 PHE HD% A 75 ILE HG1y 1.0 0.0 8.13 741 741 A 63 GLU HBx A 80 LEU HBy 1.0 0.0 7.76 742 742 A 80 LEU HBx A 81 PRO HGx 1.0 0.0 7.76 743 743 A 80 LEU HG A 63 GLU HBx 1.0 0.0 6.00 744 744 A 92 LEU HBy A 74 ARG HBy 1.0 0.0 6.00 745 745 A 105 VAL HB A 92 LEU HBy 1.0 0.0 6.00 746 746 A 92 LEU HBx A 74 ARG HBx 1.0 0.0 6.00 747 747 A 105 VAL HB A 92 LEU HBx 1.0 0.0 6.00 748 748 A 110 TYR HA A 111 ARG HGy 1.0 0.0 6.00 749 749 A 144 GLN HGy A 12 ILE HG1y 1.0 0.0 6.00 750 750 A 12 ILE HG1y A 144 GLN HGx 1.0 0.0 6.00 751 751 A 104 VAL HA A 91 VAL HB 1.0 0.0 6.00 752 752 A 106 VAL HA A 91 VAL HB 1.0 0.0 6.00 753 753 A 8 ASP H A 106 VAL HB 1.0 0.0 6.00 754 754 A 66 LEU HA A 77 TRP HBx 1.0 0.0 6.00 755 755 A 6 VAL HB A 108 LEU H 1.0 0.0 6.00 756 756 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 7.02 757 757 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 6.55 758 758 A 26 LEU HA A 26 LEU HDx% 1.0 0.0 7.02 759 759 A 26 LEU HA A 26 LEU HDy% 1.0 0.0 7.02 760 760 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 4.28 761 761 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 7.02 762 762 A 31 LEU H A 31 LEU HDx% 1.0 0.0 6.23 763 763 A 31 LEU HDx% A 31 LEU HA 1.0 0.0 5.11 764 764 A 31 LEU H A 31 LEU HDy% 1.0 0.0 5.47 765 765 A 31 LEU HA A 31 LEU HDy% 1.0 0.0 4.43 766 766 A 32 LEU H A 32 LEU HDx% 1.0 0.0 5.22 767 767 A 32 LEU HDx% A 32 LEU HA 1.0 0.0 4.86 768 768 A 32 LEU H A 32 LEU HDy% 1.0 0.0 6.95 769 769 A 42 LEU HA A 42 LEU HDx% 1.0 0.0 7.02 770 770 A 42 LEU H A 42 LEU HDy% 1.0 0.0 7.02 771 771 A 42 LEU HA A 42 LEU HDy% 1.0 0.0 7.02 772 772 A 57 LEU H A 57 LEU HDx% 1.0 0.0 6.98 773 773 A 57 LEU HA A 57 LEU HDx% 1.0 0.0 5.47 774 774 A 57 LEU HA A 57 LEU HDy% 1.0 0.0 5.47 775 775 A 66 LEU H A 66 LEU HDx% 1.0 0.0 7.02 776 776 A 66 LEU HA A 66 LEU HDx% 1.0 0.0 5.04 777 777 A 66 LEU H A 66 LEU HDy% 1.0 0.0 7.02 778 778 A 66 LEU HA A 66 LEU HDy% 1.0 0.0 6.33 779 779 A 75 ILE H A 75 ILE HD1% 1.0 0.0 7.02 780 780 A 80 LEU H A 80 LEU HDx% 1.0 0.0 5.69 781 781 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 5.80 782 782 A 80 LEU H A 80 LEU HDy% 1.0 0.0 5.90 783 783 A 80 LEU HA A 80 LEU HDy% 1.0 0.0 4.10 784 784 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.43 785 785 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 6.91 786 786 A 137 LEU HA A 137 LEU HDx% 1.0 0.0 7.02 787 787 A 137 LEU HA A 137 LEU HDy% 1.0 0.0 7.02 788 788 A 146 LEU H A 146 LEU HDx% 1.0 0.0 7.02 789 789 A 146 LEU HA A 146 LEU HDx% 1.0 0.0 7.02 790 790 A 146 LEU H A 146 LEU HDy% 1.0 0.0 7.02 791 791 A 146 LEU HA A 146 LEU HDy% 1.0 0.0 7.02 792 792 A 6 VAL H A 5 VAL HGx% 1.0 0.0 7.02 793 793 A 7 ARG H A 6 VAL HGy% 1.0 0.0 5.44 794 794 A 11 THR H A 10 VAL HGx% 1.0 0.0 7.02 795 795 A 11 THR H A 10 VAL HGy% 1.0 0.0 7.02 796 796 A 33 MET H A 32 LEU HDx% 1.0 0.0 7.02 797 797 A 67 THR H A 66 LEU HDx% 1.0 0.0 5.83 798 798 A 67 THR H A 66 LEU HDy% 1.0 0.0 7.02 799 799 A 76 ALA H A 75 ILE HG2% 1.0 0.0 7.02 800 800 A 76 ALA H A 75 ILE HD1% 1.0 0.0 7.02 801 801 A 93 PHE H A 92 LEU HDy% 1.0 0.0 7.02 802 802 A 106 VAL H A 105 VAL HGx% 1.0 0.0 7.02 803 803 A 106 VAL H A 105 VAL HGy% 1.0 0.0 7.02 804 804 A 121 ILE H A 120 VAL HGx% 1.0 0.0 7.02 805 805 A 121 ILE H A 120 VAL HGy% 1.0 0.0 7.02 806 806 A 138 MET H A 137 LEU HDx% 1.0 0.0 7.02 807 807 A 138 MET H A 137 LEU HDy% 1.0 0.0 6.15 808 808 A 147 GLY H A 146 LEU HDx% 1.0 0.0 7.02 809 809 A 147 GLY H A 146 LEU HDy% 1.0 0.0 7.02 810 810 A 137 LEU HA A 138 MET HE% 1.0 0.0 7.02 811 811 A 138 MET HA A 138 MET HE% 1.0 0.0 6.77 812 812 A 110 TYR HD% A 6 VAL HGx% 1.0 0.0 9.15 813 813 A 137 LEU HDy% A 8 ASP HBy 1.0 0.0 4.97 814 814 A 9 ALA HA A 10 VAL HGx% 1.0 0.0 7.02 815 815 A 9 ALA HA A 105 VAL HGx% 1.0 0.0 7.02 816 816 A 105 VAL HA A 9 ALA HB% 1.0 0.0 4.75 817 817 A 103 GLU HA A 9 ALA HB% 1.0 0.0 7.02 818 818 A 9 ALA HB% A 103 GLU HGy 1.0 0.0 6.19 819 819 A 9 ALA HB% A 103 GLU HGx 1.0 0.0 6.19 820 820 A 105 VAL HB A 9 ALA HB% 1.0 0.0 6.08 821 821 A 9 ALA HB% A 105 VAL HGx% 1.0 0.0 6.99 822 822 A 10 VAL HGx% A 141 LYS HBx 1.0 0.0 7.02 823 823 A 104 VAL HGy% A 10 VAL HGx% 1.0 0.0 8.04 824 824 A 104 VAL HGy% A 10 VAL HGy% 1.0 0.0 8.04 825 825 A 137 LEU HA A 10 VAL HGy% 1.0 0.0 6.59 826 826 A 105 VAL HA A 10 VAL HGy% 1.0 0.0 7.02 827 827 A 104 VAL H A 10 VAL HGy% 1.0 0.0 6.23 828 828 A 10 VAL HGy% A 137 LEU HG 1.0 0.0 5.11 829 829 A 144 GLN H A 12 ILE HG2% 1.0 0.0 7.02 830 830 A 12 ILE HG2% A 13 GLY HAy 1.0 0.0 7.02 831 831 A 144 GLN HA A 12 ILE HG2% 1.0 0.0 6.33 832 832 A 12 ILE HG2% A 13 GLY HAx 1.0 0.0 7.02 833 833 A 12 ILE HG2% A 145 GLU HGx 1.0 0.0 5.69 834 834 A 140 PHE HD% A 12 ILE HD1% 1.0 0.0 7.28 835 835 A 12 ILE HD1% A 140 PHE HE% 1.0 0.0 7.42 836 836 A 12 ILE HD1% A 141 LYS HA 1.0 0.0 4.50 837 837 A 10 VAL HB A 12 ILE HD1% 1.0 0.0 6.55 838 838 A 12 ILE HG2% A 14 LYS HBy 1.0 0.0 6.37 839 839 A 12 ILE HG2% A 14 LYS HBx 1.0 0.0 6.37 840 840 A 14 LYS HDy A 26 LEU HDx% 1.0 0.0 7.02 841 841 A 15 PRO HBy A 16 ALA HB% 1.0 0.0 7.02 842 842 A 16 ALA HA A 102 THR HG2% 1.0 0.0 4.53 843 843 A 93 PHE HD% A 16 ALA HB% 1.0 0.0 9.04 844 844 A 16 ALA HB% A 73 LYS HA 1.0 0.0 7.02 845 845 A 93 PHE HA A 16 ALA HB% 1.0 0.0 6.33 846 846 A 15 PRO HA A 16 ALA HB% 1.0 0.0 5.54 847 847 A 16 ALA HB% A 72 GLY HAy 1.0 0.0 6.23 848 848 A 16 ALA HB% A 93 PHE HBy 1.0 0.0 4.71 849 849 A 16 ALA HB% A 72 GLY HAx 1.0 0.0 6.23 850 850 A 16 ALA HB% A 93 PHE HBx 1.0 0.0 4.71 851 851 A 16 ALA HB% A 102 THR HG2% 1.0 0.0 7.10 852 852 A 17 GLU HA A 16 ALA HB% 1.0 0.0 7.02 853 853 A 102 THR H A 19 LEU HDx% 1.0 0.0 7.02 854 854 A 12 ILE H A 19 LEU HDx% 1.0 0.0 7.02 855 855 A 16 ALA HA A 19 LEU HDx% 1.0 0.0 5.08 856 856 A 19 LEU HDx% A 104 VAL HGy% 1.0 0.0 8.04 857 857 A 12 ILE HB A 19 LEU HDx% 1.0 0.0 7.02 858 858 A 140 PHE HD% A 19 LEU HDy% 1.0 0.0 9.15 859 859 A 19 LEU HDy% A 140 PHE HE% 1.0 0.0 7.21 860 860 A 93 PHE HD% A 19 LEU HDy% 1.0 0.0 9.15 861 861 A 14 LYS H A 19 LEU HDy% 1.0 0.0 7.02 862 862 A 18 GLN H A 21 ALA HB% 1.0 0.0 7.02 863 863 A 20 TYR HD% A 21 ALA HB% 1.0 0.0 9.15 864 864 A 26 LEU H A 21 ALA HB% 1.0 0.0 5.51 865 865 A 20 TYR H A 21 ALA HB% 1.0 0.0 7.02 866 866 A 18 GLN HA A 21 ALA HB% 1.0 0.0 3.81 867 867 A 21 ALA HB% A 22 VAL HGx% 1.0 0.0 8.04 868 868 A 22 VAL HGx% A 140 PHE HE% 1.0 0.0 8.40 869 869 A 21 ALA H A 22 VAL HGx% 1.0 0.0 5.51 870 870 A 144 GLN HE2x A 22 VAL HGx% 1.0 0.0 4.82 871 871 A 22 VAL HGy% A 140 PHE HE% 1.0 0.0 6.78 872 872 A 140 PHE HD% A 22 VAL HGy% 1.0 0.0 8.14 873 873 A 19 LEU HA A 22 VAL HGx% 1.0 0.0 5.04 874 874 A 109 THR HA A 5 VAL HGx% 1.0 0.0 7.02 875 875 A 26 LEU HDx% A 14 LYS HDx 1.0 0.0 7.02 876 876 A 31 LEU HDx% A 28 GLY HAy 1.0 0.0 7.02 877 877 A 31 LEU HDx% A 28 GLY HAx 1.0 0.0 7.02 878 878 A 29 LEU HBx A 39 VAL HGx% 1.0 0.0 8.78 879 879 A 29 LEU HDx% A 32 LEU HDx% 1.0 0.0 8.04 880 880 A 29 LEU HDx% A 32 LEU HDy% 1.0 0.0 7.17 881 881 A 29 LEU HA A 32 LEU HDy% 1.0 0.0 5.79 882 882 A 91 VAL HB A 106 VAL HGy% 1.0 0.0 6.95 883 883 A 91 VAL HB A 75 ILE HD1% 1.0 0.0 6.70 884 884 A 54 PRO HA A 55 ALA HB% 1.0 0.0 5.22 885 885 A 55 ALA HB% A 56 PRO HBy 1.0 0.0 7.02 886 886 A 55 ALA HB% A 56 PRO HBx 1.0 0.0 7.02 887 887 A 56 PRO HBx A 57 LEU HDy% 1.0 0.0 8.79 888 888 A 56 PRO HGy A 57 LEU HDy% 1.0 0.0 7.02 889 889 A 57 LEU HDx% A 56 PRO HBx 1.0 0.0 8.79 890 890 A 57 LEU HDx% A 56 PRO HGy 1.0 0.0 7.02 891 891 A 60 VAL HA A 59 ALA HB% 1.0 0.0 6.23 892 892 A 9 ALA H A 137 LEU HDx% 1.0 0.0 6.98 893 893 A 64 ALA HB% A 65 GLU HA 1.0 0.0 7.02 894 894 A 80 LEU HDx% A 65 GLU HBy 1.0 0.0 6.48 895 895 A 80 LEU HDx% A 65 GLU HGx 1.0 0.0 7.02 896 896 A 68 ALA H A 66 LEU HDx% 1.0 0.0 7.02 897 897 A 66 LEU HDy% A 44 ASP HBy 1.0 0.0 7.02 898 898 A 45 LYS HA A 66 LEU HDy% 1.0 0.0 5.94 899 899 A 68 ALA H A 66 LEU HDy% 1.0 0.0 7.02 900 900 A 44 ASP H A 66 LEU HDy% 1.0 0.0 7.02 901 901 A 140 PHE HD% A 104 VAL HGx% 1.0 0.0 8.68 902 902 A 104 VAL HGx% A 140 PHE HE% 1.0 0.0 8.25 903 903 A 93 PHE HD% A 104 VAL HGx% 1.0 0.0 6.77 904 904 A 66 LEU HA A 67 THR HG2% 1.0 0.0 7.02 905 905 A 11 THR HA A 104 VAL HGx% 1.0 0.0 7.02 906 906 A 102 THR HB A 104 VAL HGx% 1.0 0.0 6.59 907 907 A 67 THR HG2% A 78 ARG HDy 1.0 0.0 6.37 908 908 A 67 THR HG2% A 78 ARG HDx 1.0 0.0 6.37 909 909 A 104 VAL HGx% A 19 LEU HBy 1.0 0.0 7.02 910 910 A 19 LEU HDx% A 104 VAL HGx% 1.0 0.0 6.78 911 911 A 12 ILE HD1% A 104 VAL HGx% 1.0 0.0 8.04 912 912 A 12 ILE HB A 104 VAL HGx% 1.0 0.0 7.02 913 913 A 104 VAL HGx% A 19 LEU HBx 1.0 0.0 7.02 914 914 A 22 VAL HB A 104 VAL HGx% 1.0 0.0 7.02 915 915 A 76 ALA H A 68 ALA HB% 1.0 0.0 5.29 916 916 A 69 ASP HA A 68 ALA HB% 1.0 0.0 6.77 917 917 A 68 ALA HB% A 70 GLU HGx 1.0 0.0 6.23 918 918 A 103 GLU HA A 104 VAL HGx% 1.0 0.0 7.02 919 919 A 68 ALA HB% A 70 GLU HGy 1.0 0.0 6.23 920 920 A 91 VAL HGy% A 75 ILE HB 1.0 0.0 5.22 921 921 A 68 ALA HB% A 74 ARG HGx 1.0 0.0 7.02 922 922 A 92 LEU HDx% A 74 ARG HGx 1.0 0.0 5.80 923 923 A 68 ALA HB% A 74 ARG HGy 1.0 0.0 7.02 924 924 A 92 LEU HDx% A 74 ARG HGy 1.0 0.0 5.80 925 925 A 20 TYR HD% A 75 ILE HG2% 1.0 0.0 8.25 926 926 A 69 ASP HA A 75 ILE HG2% 1.0 0.0 6.98 927 927 A 20 TYR HD% A 75 ILE HD1% 1.0 0.0 9.15 928 928 A 91 VAL HGy% A 75 ILE HG2% 1.0 0.0 8.04 929 929 A 67 THR H A 76 ALA HB% 1.0 0.0 6.01 930 930 A 68 ALA H A 76 ALA HB% 1.0 0.0 5.15 931 931 A 90 GLU HA A 76 ALA HB% 1.0 0.0 4.50 932 932 A 76 ALA HB% A 90 GLU HBy 1.0 0.0 5.65 933 933 A 77 TRP HA A 66 LEU HDx% 1.0 0.0 5.62 934 934 A 66 LEU HDx% A 77 TRP HBy 1.0 0.0 5.65 935 935 A 66 LEU HDx% A 77 TRP HBx 1.0 0.0 5.65 936 936 A 67 THR HG2% A 78 ARG HBy 1.0 0.0 7.02 937 937 A 66 LEU HDx% A 78 ARG HGy 1.0 0.0 7.02 938 938 A 80 LEU HDx% A 65 GLU HBx 1.0 0.0 6.48 939 939 A 80 LEU HDx% A 63 GLU HBy 1.0 0.0 5.26 940 940 A 80 LEU HDx% A 56 PRO HBx 1.0 0.0 7.02 941 941 A 80 LEU HDx% A 56 PRO HBy 1.0 0.0 7.02 942 942 A 80 LEU HDx% A 63 GLU HGy 1.0 0.0 7.02 943 943 A 64 ALA HA A 80 LEU HDx% 1.0 0.0 6.62 944 944 A 80 LEU HDx% A 65 GLU HA 1.0 0.0 6.66 945 945 A 65 GLU H A 80 LEU HDx% 1.0 0.0 7.02 946 946 A 64 ALA H A 80 LEU HDx% 1.0 0.0 7.02 947 947 A 65 GLU H A 80 LEU HDy% 1.0 0.0 5.87 948 948 A 80 LEU HDy% A 65 GLU HA 1.0 0.0 6.91 949 949 A 64 ALA HA A 80 LEU HDy% 1.0 0.0 6.08 950 950 A 80 LEU HDy% A 65 GLU HBx 1.0 0.0 6.01 951 951 A 80 LEU HDy% A 56 PRO HBx 1.0 0.0 6.44 952 952 A 80 LEU HDy% A 56 PRO HBy 1.0 0.0 6.44 953 953 A 12 ILE HG2% A 145 GLU HA 1.0 0.0 5.54 954 954 A 83 ALA HB% A 84 ARG HA 1.0 0.0 5.83 955 955 A 20 TYR HE% A 91 VAL HGx% 1.0 0.0 9.15 956 956 A 20 TYR HD% A 91 VAL HGx% 1.0 0.0 7.78 957 957 A 106 VAL HA A 91 VAL HGx% 1.0 0.0 7.02 958 958 A 91 VAL HGx% A 75 ILE HB 1.0 0.0 7.02 959 959 A 91 VAL HGx% A 104 VAL HGy% 1.0 0.0 7.89 960 960 A 75 ILE H A 91 VAL HGy% 1.0 0.0 6.73 961 961 A 20 TYR HE% A 91 VAL HGy% 1.0 0.0 9.15 962 962 A 20 TYR HD% A 91 VAL HGy% 1.0 0.0 9.15 963 963 A 104 VAL HA A 91 VAL HGy% 1.0 0.0 7.02 964 964 A 91 VAL HGy% A 104 VAL HGy% 1.0 0.0 7.25 965 965 A 91 VAL HGy% A 75 ILE HD1% 1.0 0.0 8.04 966 966 A 75 ILE H A 92 LEU HDx% 1.0 0.0 6.34 967 967 A 74 ARG HA A 92 LEU HDx% 1.0 0.0 4.90 968 968 A 92 LEU HDx% A 74 ARG HDx 1.0 0.0 5.62 969 969 A 92 LEU HDx% A 90 GLU HGy 1.0 0.0 4.97 970 970 A 93 PHE HD% A 19 LEU HDx% 1.0 0.0 9.15 971 971 A 105 VAL HGx% A 94 ARG HGy 1.0 0.0 7.02 972 972 A 105 VAL HGx% A 94 ARG HGx 1.0 0.0 7.02 973 973 A 105 VAL HGx% A 94 ARG HDy 1.0 0.0 7.02 974 974 A 105 VAL HGx% A 94 ARG HDx 1.0 0.0 7.02 975 975 A 12 ILE H A 96 ALA HB% 1.0 0.0 7.02 976 976 A 99 ALA H A 96 ALA HB% 1.0 0.0 6.87 977 977 A 11 THR HA A 96 ALA HB% 1.0 0.0 7.02 978 978 A 103 GLU HA A 96 ALA HB% 1.0 0.0 7.02 979 979 A 102 THR HA A 96 ALA HB% 1.0 0.0 5.61 980 980 A 100 ARG HA A 96 ALA HB% 1.0 0.0 7.02 981 981 A 11 THR HB A 96 ALA HB% 1.0 0.0 7.02 982 982 A 96 ALA HB% A 97 PRO HDy 1.0 0.0 4.57 983 983 A 96 ALA HB% A 97 PRO HDx 1.0 0.0 4.57 984 984 A 96 ALA HB% A 100 ARG HBx 1.0 0.0 5.29 985 985 A 96 ALA HB% A 100 ARG HBy 1.0 0.0 5.29 986 986 A 102 THR HB A 19 LEU HDx% 1.0 0.0 4.57 987 987 A 102 THR HG2% A 93 PHE HBx 1.0 0.0 5.72 988 988 A 102 THR HG2% A 93 PHE HBy 1.0 0.0 5.72 989 989 A 93 PHE HA A 102 THR HG2% 1.0 0.0 4.93 990 990 A 93 PHE HD% A 102 THR HG2% 1.0 0.0 7.56 991 991 A 12 ILE H A 102 THR HG2% 1.0 0.0 7.02 992 992 A 103 GLU HBy A 105 VAL HGy% 1.0 0.0 10.12 993 993 A 11 THR HG2% A 103 GLU HBy 1.0 0.0 7.02 994 994 A 11 THR HG2% A 103 GLU HBx 1.0 0.0 7.02 995 995 A 103 GLU HBx A 105 VAL HGy% 1.0 0.0 10.12 996 996 A 103 GLU HGy A 105 VAL HGy% 1.0 0.0 8.43 997 997 A 103 GLU HGx A 105 VAL HGy% 1.0 0.0 8.43 998 998 A 10 VAL HGy% A 104 VAL HB 1.0 0.0 5.18 999 999 A 93 PHE HD% A 104 VAL HGy% 1.0 0.0 9.15 1000 1000 A 104 VAL HGy% A 106 VAL HGy% 1.0 0.0 8.04 1001 1001 A 94 ARG HBy A 105 VAL HGy% 1.0 0.0 10.12 1002 1002 A 143 GLU HA A 146 LEU HDx% 1.0 0.0 7.02 1003 1003 A 91 VAL HGx% A 106 VAL HGy% 1.0 0.0 7.64 1004 1004 A 91 VAL HGy% A 106 VAL HGy% 1.0 0.0 8.04 1005 1005 A 108 LEU HDx% A 110 TYR HD% 1.0 0.0 8.25 1006 1006 A 108 LEU HDx% A 110 TYR HE% 1.0 0.0 8.32 1007 1007 A 116 SER HBy A 119 ALA HB% 1.0 0.0 7.02 1008 1008 A 116 SER HBx A 119 ALA HB% 1.0 0.0 7.02 1009 1009 A 120 VAL HB A 119 ALA HB% 1.0 0.0 7.02 1010 1010 A 120 VAL HA A 119 ALA HB% 1.0 0.0 6.69 1011 1011 A 9 ALA HA A 137 LEU HDy% 1.0 0.0 6.12 1012 1012 A 137 LEU HDy% A 8 ASP HBx 1.0 0.0 4.97 1013 1013 A 104 VAL HGy% A 137 LEU HDy% 1.0 0.0 8.04 1014 1014 A 140 PHE HD% A 10 VAL HGx% 1.0 0.0 9.15 1015 1015 A 12 ILE HG2% A 140 PHE HE% 1.0 0.0 9.15 1016 1016 A 104 VAL HGy% A 140 PHE HE% 1.0 0.0 9.15 1017 1017 A 10 VAL HGx% A 141 LYS HBy 1.0 0.0 7.02 1018 1018 A 143 GLU HA A 146 LEU HDy% 1.0 0.0 7.02 1019 1019 A 143 GLU HGy A 146 LEU HDy% 1.0 0.0 10.11 1020 1020 A 143 GLU HGx A 146 LEU HDy% 1.0 0.0 10.11 1021 1021 A 12 ILE HG2% A 145 GLU HGy 1.0 0.0 5.69 1022 1022 A 9 ALA HA A 10 VAL HGy% 1.0 0.0 7.02 1023 1023 A 9 ALA HA A 105 VAL HGy% 1.0 0.0 7.02 1024 1024 A 9 ALA HB% A 105 VAL HGy% 1.0 0.0 6.99 1025 1025 A 10 VAL HGx% A 137 LEU HG 1.0 0.0 6.80 1026 1026 A 10 VAL HGy% A 141 LYS HA 1.0 0.0 7.02 1027 1027 A 138 MET HA A 10 VAL HGy% 1.0 0.0 7.02 1028 1028 A 137 LEU HDy% A 10 VAL HGy% 1.0 0.0 8.04 1029 1029 A 12 ILE HG2% A 141 LYS HA 1.0 0.0 5.94 1030 1030 A 12 ILE HD1% A 104 VAL HB 1.0 0.0 7.02 1031 1031 A 19 LEU HDx% A 14 LYS HBy 1.0 0.0 5.83 1032 1032 A 19 LEU HDx% A 14 LYS HBx 1.0 0.0 5.83 1033 1033 A 104 VAL H A 19 LEU HDx% 1.0 0.0 7.02 1034 1034 A 19 LEU HDx% A 144 GLN HE2y 1.0 0.0 7.02 1035 1035 A 19 LEU HDx% A 93 PHE HZ 1.0 0.0 7.02 1036 1036 A 144 GLN HE2x A 19 LEU HDx% 1.0 0.0 7.02 1037 1037 A 19 LEU HDy% A 93 PHE HZ 1.0 0.0 7.02 1038 1038 A 22 VAL HGx% A 144 GLN HE2y 1.0 0.0 4.82 1039 1039 A 14 LYS HDx A 26 LEU HDy% 1.0 0.0 7.02 1040 1040 A 29 LEU HBx A 39 VAL HGy% 1.0 0.0 8.78 1041 1041 A 56 PRO HGx A 57 LEU HDy% 1.0 0.0 7.02 1042 1042 A 57 LEU HDx% A 56 PRO HGx 1.0 0.0 7.02 1043 1043 A 80 LEU HDy% A 63 GLU HBy 1.0 0.0 7.02 1044 1044 A 80 LEU HDy% A 63 GLU HGy 1.0 0.0 7.02 1045 1045 A 80 LEU HDy% A 65 GLU HBy 1.0 0.0 6.01 1046 1046 A 80 LEU HDx% A 65 GLU HGy 1.0 0.0 7.02 1047 1047 A 80 LEU HDy% A 65 GLU HGy 1.0 0.0 7.02 1048 1048 A 80 LEU HDy% A 65 GLU HGx 1.0 0.0 7.02 1049 1049 A 66 LEU HDy% A 44 ASP HBx 1.0 0.0 7.02 1050 1050 A 93 PHE HA A 104 VAL HGx% 1.0 0.0 7.02 1051 1051 A 67 THR HG2% A 66 LEU HBy 1.0 0.0 7.02 1052 1052 A 67 THR HG2% A 78 ARG HBx 1.0 0.0 7.02 1053 1053 A 104 VAL HGx% A 103 GLU HGx 1.0 0.0 7.02 1054 1054 A 104 VAL HGx% A 19 LEU HDy% 1.0 0.0 8.04 1055 1055 A 67 THR HG2% A 66 LEU HBx 1.0 0.0 7.02 1056 1056 A 76 ALA HB% A 74 ARG HGx 1.0 0.0 7.02 1057 1057 A 76 ALA HB% A 74 ARG HGy 1.0 0.0 7.02 1058 1058 A 93 PHE HD% A 75 ILE HD1% 1.0 0.0 8.28 1059 1059 A 91 VAL H A 76 ALA HB% 1.0 0.0 6.77 1060 1060 A 76 ALA HB% A 90 GLU HBx 1.0 0.0 5.65 1061 1061 A 77 TRP HA A 67 THR HG2% 1.0 0.0 6.95 1062 1062 A 67 THR HG2% A 78 ARG HGy 1.0 0.0 7.02 1063 1063 A 67 THR HG2% A 78 ARG HGx 1.0 0.0 7.02 1064 1064 A 66 LEU HDx% A 78 ARG HGx 1.0 0.0 7.02 1065 1065 A 80 LEU HDx% A 63 GLU HBx 1.0 0.0 5.26 1066 1066 A 80 LEU HDx% A 63 GLU HGx 1.0 0.0 7.02 1067 1067 A 80 LEU HDy% A 63 GLU HBx 1.0 0.0 7.02 1068 1068 A 80 LEU HDy% A 81 PRO HGx 1.0 0.0 7.02 1069 1069 A 80 LEU HDy% A 63 GLU HGx 1.0 0.0 7.02 1070 1070 A 80 LEU HDy% A 81 PRO HGy 1.0 0.0 7.02 1071 1071 A 106 VAL HB A 91 VAL HGx% 1.0 0.0 7.02 1072 1072 A 93 PHE HD% A 91 VAL HGy% 1.0 0.0 9.15 1073 1073 A 106 VAL HA A 91 VAL HGy% 1.0 0.0 7.02 1074 1074 A 91 VAL HGy% A 106 VAL HGx% 1.0 0.0 8.04 1075 1075 A 92 LEU HDx% A 74 ARG HDy 1.0 0.0 5.62 1076 1076 A 92 LEU HDx% A 90 GLU HGx 1.0 0.0 4.97 1077 1077 A 94 ARG HGy A 105 VAL HGy% 1.0 0.0 7.02 1078 1078 A 94 ARG HGx A 105 VAL HGy% 1.0 0.0 7.02 1079 1079 A 94 ARG HDy A 105 VAL HGy% 1.0 0.0 7.02 1080 1080 A 94 ARG HDx A 105 VAL HGy% 1.0 0.0 7.02 1081 1081 A 104 VAL H A 96 ALA HB% 1.0 0.0 7.02 1082 1082 A 99 ALA HA A 96 ALA HB% 1.0 0.0 7.02 1083 1083 A 96 ALA HB% A 101 GLY HAy 1.0 0.0 7.02 1084 1084 A 96 ALA HB% A 101 GLY HAx 1.0 0.0 7.02 1085 1085 A 96 ALA HB% A 103 GLU HBx 1.0 0.0 6.66 1086 1086 A 96 ALA HB% A 103 GLU HBy 1.0 0.0 6.66 1087 1087 A 104 VAL H A 102 THR HG2% 1.0 0.0 7.02 1088 1088 A 104 VAL HGx% A 103 GLU HGy 1.0 0.0 7.02 1089 1089 A 104 VAL HGy% A 93 PHE HZ 1.0 0.0 7.02 1090 1090 A 94 ARG HBx A 105 VAL HGy% 1.0 0.0 10.12 1091 1091 A 105 VAL HGx% A 103 GLU HGx 1.0 0.0 8.43 1092 1092 A 140 PHE HD% A 10 VAL HGy% 1.0 0.0 9.15 1093 1093 A 19 LEU HDx% A 140 PHE HE% 1.0 0.0 9.15 1094 1094 A 144 GLN HA A 22 VAL HGy% 1.0 0.0 7.02 1095 1095 A 142 ARG H A 138 MET HE% 1.0 0.0 7.02 1096 1096 A 138 MET H A 138 MET HE% 1.0 0.0 7.02 1097 1097 A 110 TYR HD% A 5 VAL HGx% 1.0 0.0 9.15 1098 1098 A 110 TYR HD% A 5 VAL HGy% 1.0 0.0 9.15 1099 1099 A 109 THR HA A 5 VAL HGy% 1.0 0.0 7.02 1100 1100 A 110 TYR HD% A 6 VAL HGy% 1.0 0.0 9.15 1101 1101 A 75 ILE HA A 91 VAL HGx% 1.0 0.0 7.02 1102 1102 A 104 VAL HA A 91 VAL HGx% 1.0 0.0 7.02 1103 1103 A 60 VAL HGy% A 80 LEU HBy 1.0 0.0 10.12 1104 1104 A 80 LEU HBx A 60 VAL HGy% 1.0 0.0 10.12 1105 1105 A 76 ALA HA A 67 THR HG2% 1.0 0.0 7.02 1106 1106 A 67 THR HB A 76 ALA HB% 1.0 0.0 7.02 1107 1107 A 68 ALA HA A 76 ALA HB% 1.0 0.0 7.02 1108 1108 A 32 LEU HDx% A 51 VAL HGx% 1.0 0.0 8.04 1109 1109 A 32 LEU HDx% A 51 VAL HGy% 1.0 0.0 8.04 1110 1110 A 4 THR HA A 5 VAL HGy% 1.0 0.0 8.57 1111 1110 A 4 THR HA A 5 VAL HGx% 1.0 0.0 8.57 1112 1111 A 6 VAL H A 5 VAL HGy% 1.0 0.0 6.38 1113 1111 A 6 VAL H A 5 VAL HGx% 1.0 0.0 6.38 1114 1112 A 5 VAL HGx% A 88 SER HBy 1.0 0.0 9.45 1115 1112 A 5 VAL HGy% A 88 SER HBy 1.0 0.0 9.45 1116 1112 A 88 SER HBx A 5 VAL HGy% 1.0 0.0 9.45 1117 1112 A 5 VAL HGx% A 88 SER HBx 1.0 0.0 9.45 1118 1113 A 109 THR HB A 5 VAL HGy% 1.0 0.0 7.99 1119 1113 A 109 THR HB A 5 VAL HGx% 1.0 0.0 7.99 1120 1114 A 7 ARG H A 6 VAL HGy% 1.0 0.0 5.05 1121 1114 A 7 ARG H A 6 VAL HGx% 1.0 0.0 5.05 1122 1115 A 7 ARG HA A 6 VAL HGy% 1.0 0.0 7.24 1123 1115 A 7 ARG HA A 6 VAL HGx% 1.0 0.0 7.24 1124 1116 A 6 VAL HGy% A 7 ARG HBx 1.0 0.0 8.76 1125 1116 A 6 VAL HGx% A 7 ARG HBx 1.0 0.0 8.76 1126 1116 A 7 ARG HBy A 6 VAL HGy% 1.0 0.0 8.76 1127 1116 A 6 VAL HGx% A 7 ARG HBy 1.0 0.0 8.76 1128 1117 A 110 TYR HD% A 6 VAL HGy% 1.0 0.0 8.43 1129 1117 A 110 TYR HD% A 6 VAL HGx% 1.0 0.0 8.43 1130 1118 A 8 ASP H A 7 ARG HBx 1.0 0.0 4.34 1131 1118 A 8 ASP H A 7 ARG HBy 1.0 0.0 4.34 1132 1119 A 9 ALA H A 8 ASP HBy 1.0 0.0 4.28 1133 1119 A 9 ALA H A 8 ASP HBx 1.0 0.0 4.28 1134 1120 A 8 ASP HBy A 137 LEU HBy 1.0 0.0 6.68 1135 1120 A 8 ASP HBx A 137 LEU HBy 1.0 0.0 6.68 1136 1120 A 137 LEU HBx A 8 ASP HBy 1.0 0.0 6.68 1137 1120 A 8 ASP HBx A 137 LEU HBx 1.0 0.0 6.68 1138 1121 A 8 ASP HBy A 137 LEU HBy 1.0 0.0 7.76 1139 1122 A 8 ASP HBx A 137 LEU HBy 1.0 0.0 7.76 1140 1123 A 137 LEU HDy% A 8 ASP HBy 1.0 0.0 4.75 1141 1123 A 137 LEU HDy% A 8 ASP HBx 1.0 0.0 4.75 1142 1124 A 9 ALA HA A 105 VAL HGy% 1.0 0.0 6.59 1143 1124 A 9 ALA HA A 105 VAL HGx% 1.0 0.0 6.59 1144 1125 A 9 ALA HB% A 103 GLU HBx 1.0 0.0 7.90 1145 1125 A 9 ALA HB% A 103 GLU HBy 1.0 0.0 7.90 1146 1126 A 9 ALA HB% A 103 GLU HGy 1.0 0.0 6.04 1147 1126 A 9 ALA HB% A 103 GLU HGx 1.0 0.0 6.04 1148 1127 A 9 ALA HB% A 105 VAL HGy% 1.0 0.0 6.48 1149 1127 A 9 ALA HB% A 105 VAL HGx% 1.0 0.0 6.48 1150 1128 A 10 VAL H A 103 GLU HBx 1.0 0.0 6.88 1151 1128 A 10 VAL H A 103 GLU HBy 1.0 0.0 6.88 1152 1129 A 10 VAL H A 105 VAL HGy% 1.0 0.0 7.45 1153 1129 A 10 VAL H A 105 VAL HGx% 1.0 0.0 7.45 1154 1130 A 10 VAL HGx% A 137 LEU HBy 1.0 0.0 7.11 1155 1130 A 10 VAL HGx% A 137 LEU HBx 1.0 0.0 7.11 1156 1131 A 10 VAL HGx% A 141 LYS HBx 1.0 0.0 6.38 1157 1131 A 10 VAL HGx% A 141 LYS HBy 1.0 0.0 6.38 1158 1132 A 10 VAL HGy% A 137 LEU HBy 1.0 0.0 7.90 1159 1132 A 10 VAL HGy% A 137 LEU HBx 1.0 0.0 7.90 1160 1133 A 10 VAL HGy% A 140 PHE HBy 1.0 0.0 7.90 1161 1133 A 10 VAL HGy% A 140 PHE HBx 1.0 0.0 7.90 1162 1134 A 10 VAL HGy% A 141 LYS HBx 1.0 0.0 5.31 1163 1134 A 10 VAL HGy% A 141 LYS HBy 1.0 0.0 5.31 1164 1135 A 11 THR H A 141 LYS HBx 1.0 0.0 6.41 1165 1135 A 11 THR H A 141 LYS HBy 1.0 0.0 6.41 1166 1136 A 11 THR HB A 103 GLU HBx 1.0 0.0 6.88 1167 1136 A 11 THR HB A 103 GLU HBy 1.0 0.0 6.88 1168 1137 A 11 THR HG2% A 100 ARG HBx 1.0 0.0 7.90 1169 1137 A 11 THR HG2% A 100 ARG HBy 1.0 0.0 7.90 1170 1138 A 11 THR HG2% A 101 GLY HAy 1.0 0.0 7.61 1171 1138 A 11 THR HG2% A 101 GLY HAx 1.0 0.0 7.61 1172 1139 A 11 THR HG2% A 103 GLU HBx 1.0 0.0 6.54 1173 1139 A 11 THR HG2% A 103 GLU HBy 1.0 0.0 6.54 1174 1140 A 11 THR HG2% A 103 GLU HGy 1.0 0.0 7.90 1175 1140 A 11 THR HG2% A 103 GLU HGx 1.0 0.0 7.90 1176 1141 A 12 ILE H A 12 ILE HG1y 1.0 0.0 5.32 1177 1141 A 12 ILE H A 12 ILE HG1x 1.0 0.0 5.32 1178 1142 A 12 ILE HA A 144 GLN HBy 1.0 0.0 6.88 1179 1142 A 12 ILE HA A 144 GLN HBx 1.0 0.0 6.88 1180 1143 A 12 ILE HG2% A 13 GLY HAy 1.0 0.0 6.41 1181 1143 A 12 ILE HG2% A 13 GLY HAx 1.0 0.0 6.41 1182 1144 A 12 ILE HG2% A 14 LYS HBx 1.0 0.0 5.79 1183 1144 A 12 ILE HG2% A 14 LYS HBy 1.0 0.0 5.79 1184 1145 A 12 ILE HG2% A 14 LYS HEy 1.0 0.0 7.65 1185 1145 A 12 ILE HG2% A 14 LYS HEx 1.0 0.0 7.65 1186 1146 A 12 ILE HG2% A 141 LYS HGy 1.0 0.0 5.52 1187 1146 A 12 ILE HG2% A 141 LYS HGx 1.0 0.0 5.52 1188 1147 A 12 ILE HG2% A 144 GLN HBy 1.0 0.0 6.10 1189 1147 A 12 ILE HG2% A 144 GLN HBx 1.0 0.0 6.10 1190 1148 A 12 ILE HG2% A 145 GLU HGy 1.0 0.0 5.39 1191 1148 A 12 ILE HG2% A 145 GLU HGx 1.0 0.0 5.39 1192 1149 A 140 PHE HE% A 12 ILE HG1y 1.0 0.0 9.01 1193 1149 A 140 PHE HE% A 12 ILE HG1x 1.0 0.0 9.01 1194 1150 A 12 ILE HD1% A 141 LYS HBx 1.0 0.0 7.90 1195 1150 A 12 ILE HD1% A 141 LYS HBy 1.0 0.0 7.90 1196 1151 A 12 ILE HD1% A 141 LYS HGy 1.0 0.0 7.90 1197 1151 A 12 ILE HD1% A 141 LYS HGx 1.0 0.0 7.90 1198 1152 A 12 ILE HD1% A 144 GLN HE2y 1.0 0.0 7.88 1199 1152 A 144 GLN HE2x A 12 ILE HD1% 1.0 0.0 7.88 1200 1153 A 13 GLY H A 145 GLU HGy 1.0 0.0 6.16 1201 1153 A 13 GLY H A 145 GLU HGx 1.0 0.0 6.16 1202 1154 A 101 GLY H A 13 GLY HAy 1.0 0.0 5.94 1203 1154 A 101 GLY H A 13 GLY HAx 1.0 0.0 5.94 1204 1155 A 13 GLY HAx A 101 GLY HAy 1.0 0.0 4.51 1205 1155 A 13 GLY HAy A 101 GLY HAy 1.0 0.0 4.51 1206 1155 A 101 GLY HAx A 13 GLY HAy 1.0 0.0 4.51 1207 1155 A 101 GLY HAx A 13 GLY HAx 1.0 0.0 4.51 1208 1156 A 13 GLY HAx A 101 GLY HAy 1.0 0.0 5.67 1209 1157 A 102 THR H A 13 GLY HAy 1.0 0.0 5.16 1210 1157 A 102 THR H A 13 GLY HAx 1.0 0.0 5.16 1211 1158 A 14 LYS H A 14 LYS HDx 1.0 0.0 5.48 1212 1158 A 14 LYS H A 14 LYS HDy 1.0 0.0 5.48 1213 1159 A 14 LYS H A 101 GLY HAy 1.0 0.0 4.41 1214 1159 A 14 LYS H A 101 GLY HAx 1.0 0.0 4.41 1215 1160 A 14 LYS HA A 14 LYS HDx 1.0 0.0 4.11 1216 1160 A 14 LYS HA A 14 LYS HDy 1.0 0.0 4.11 1217 1161 A 14 LYS HA A 14 LYS HEy 1.0 0.0 6.88 1218 1161 A 14 LYS HA A 14 LYS HEx 1.0 0.0 6.88 1219 1162 A 14 LYS HA A 15 PRO HDx 1.0 0.0 3.25 1220 1162 A 14 LYS HA A 15 PRO HDy 1.0 0.0 3.25 1221 1163 A 14 LYS HBx A 14 LYS HEy 1.0 0.0 6.83 1222 1163 A 14 LYS HBy A 14 LYS HEy 1.0 0.0 6.83 1223 1163 A 14 LYS HEx A 14 LYS HBx 1.0 0.0 6.83 1224 1163 A 14 LYS HBy A 14 LYS HEx 1.0 0.0 6.83 1225 1164 A 14 LYS HBy A 14 LYS HEx 1.0 0.0 7.76 1226 1165 A 14 LYS HEx A 14 LYS HBx 1.0 0.0 7.76 1227 1166 A 14 LYS HBy A 15 PRO HDx 1.0 0.0 4.55 1228 1166 A 14 LYS HBx A 15 PRO HDx 1.0 0.0 4.55 1229 1166 A 15 PRO HDy A 14 LYS HBx 1.0 0.0 4.55 1230 1166 A 14 LYS HBy A 15 PRO HDy 1.0 0.0 4.55 1231 1167 A 19 LEU HA A 14 LYS HBx 1.0 0.0 6.09 1232 1167 A 19 LEU HA A 14 LYS HBy 1.0 0.0 6.09 1233 1168 A 19 LEU HDx% A 14 LYS HBx 1.0 0.0 5.62 1234 1168 A 19 LEU HDx% A 14 LYS HBy 1.0 0.0 5.62 1235 1169 A 19 LEU HDy% A 14 LYS HBx 1.0 0.0 5.88 1236 1169 A 19 LEU HDy% A 14 LYS HBy 1.0 0.0 5.88 1237 1170 A 14 LYS HGy A 26 LEU HDy% 1.0 0.0 7.04 1238 1170 A 26 LEU HDx% A 14 LYS HGx 1.0 0.0 7.04 1239 1170 A 14 LYS HGy A 26 LEU HDx% 1.0 0.0 7.04 1240 1170 A 14 LYS HGx A 26 LEU HDy% 1.0 0.0 7.04 1241 1171 A 14 LYS HDy A 15 PRO HDx 1.0 0.0 5.46 1242 1171 A 14 LYS HDx A 15 PRO HDx 1.0 0.0 5.46 1243 1171 A 15 PRO HDy A 14 LYS HDx 1.0 0.0 5.46 1244 1171 A 14 LYS HDy A 15 PRO HDy 1.0 0.0 5.46 1245 1172 A 15 PRO HDy A 14 LYS HDx 1.0 0.0 6.55 1246 1173 A 19 LEU HDx% A 14 LYS HDx 1.0 0.0 7.90 1247 1173 A 19 LEU HDx% A 14 LYS HDy 1.0 0.0 7.90 1248 1174 A 14 LYS HDy A 26 LEU HBy 1.0 0.0 6.41 1249 1174 A 14 LYS HDx A 26 LEU HBy 1.0 0.0 6.41 1250 1174 A 26 LEU HBx A 14 LYS HDx 1.0 0.0 6.41 1251 1174 A 14 LYS HDy A 26 LEU HBx 1.0 0.0 6.41 1252 1175 A 14 LYS HDy A 26 LEU HBy 1.0 0.0 7.37 1253 1176 A 14 LYS HDy A 26 LEU HBx 1.0 0.0 7.37 1254 1177 A 14 LYS HDy A 26 LEU HDy% 1.0 0.0 5.98 1255 1177 A 14 LYS HDx A 26 LEU HDy% 1.0 0.0 5.98 1256 1177 A 26 LEU HDx% A 14 LYS HDx 1.0 0.0 5.98 1257 1177 A 14 LYS HDy A 26 LEU HDx% 1.0 0.0 5.98 1258 1178 A 14 LYS HDy A 26 LEU HDy% 1.0 0.0 7.02 1259 1179 A 14 LYS HEx A 26 LEU HDy% 1.0 0.0 9.45 1260 1179 A 14 LYS HEy A 26 LEU HDy% 1.0 0.0 9.45 1261 1179 A 26 LEU HDx% A 14 LYS HEy 1.0 0.0 9.45 1262 1179 A 14 LYS HEx A 26 LEU HDx% 1.0 0.0 9.45 1263 1180 A 16 ALA H A 15 PRO HGy 1.0 0.0 5.04 1264 1180 A 16 ALA H A 15 PRO HGx 1.0 0.0 5.04 1265 1181 A 17 GLU H A 15 PRO HGy 1.0 0.0 6.89 1266 1181 A 17 GLU H A 15 PRO HGx 1.0 0.0 6.89 1267 1182 A 18 GLN H A 15 PRO HGy 1.0 0.0 6.64 1268 1182 A 18 GLN H A 15 PRO HGx 1.0 0.0 6.64 1269 1183 A 16 ALA H A 15 PRO HDx 1.0 0.0 5.06 1270 1183 A 16 ALA H A 15 PRO HDy 1.0 0.0 5.06 1271 1184 A 15 PRO HDx A 18 GLN HGx 1.0 0.0 7.77 1272 1184 A 15 PRO HDy A 18 GLN HGx 1.0 0.0 7.77 1273 1184 A 18 GLN HGy A 15 PRO HDx 1.0 0.0 7.77 1274 1184 A 15 PRO HDy A 18 GLN HGy 1.0 0.0 7.77 1275 1185 A 16 ALA HA A 19 LEU HBy 1.0 0.0 4.34 1276 1185 A 16 ALA HA A 19 LEU HBx 1.0 0.0 4.34 1277 1186 A 16 ALA HA A 93 PHE HBy 1.0 0.0 6.16 1278 1186 A 16 ALA HA A 93 PHE HBx 1.0 0.0 6.16 1279 1187 A 16 ALA HB% A 17 GLU HBx 1.0 0.0 7.18 1280 1187 A 16 ALA HB% A 17 GLU HBy 1.0 0.0 7.18 1281 1188 A 16 ALA HB% A 19 LEU HBy 1.0 0.0 7.90 1282 1188 A 16 ALA HB% A 19 LEU HBx 1.0 0.0 7.90 1283 1189 A 16 ALA HB% A 72 GLY HAy 1.0 0.0 5.78 1284 1189 A 16 ALA HB% A 72 GLY HAx 1.0 0.0 5.78 1285 1190 A 16 ALA HB% A 93 PHE HBy 1.0 0.0 4.47 1286 1190 A 16 ALA HB% A 93 PHE HBx 1.0 0.0 4.47 1287 1191 A 17 GLU HA A 20 TYR HBx 1.0 0.0 5.73 1288 1191 A 17 GLU HA A 20 TYR HBy 1.0 0.0 5.73 1289 1192 A 17 GLU HA A 72 GLY HAy 1.0 0.0 5.55 1290 1192 A 17 GLU HA A 72 GLY HAx 1.0 0.0 5.55 1291 1193 A 18 GLN H A 17 GLU HBx 1.0 0.0 3.69 1292 1193 A 18 GLN H A 17 GLU HBy 1.0 0.0 3.69 1293 1194 A 18 GLN H A 17 GLU HGy 1.0 0.0 5.58 1294 1194 A 18 GLN H A 17 GLU HGx 1.0 0.0 5.58 1295 1195 A 18 GLN H A 18 GLN HGx 1.0 0.0 5.27 1296 1195 A 18 GLN H A 18 GLN HGy 1.0 0.0 5.27 1297 1196 A 19 LEU H A 18 GLN HBy 1.0 0.0 4.27 1298 1196 A 19 LEU H A 18 GLN HBx 1.0 0.0 4.27 1299 1197 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.56 1300 1197 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.56 1301 1198 A 19 LEU HA A 144 GLN HE2y 1.0 0.0 6.86 1302 1198 A 19 LEU HA A 144 GLN HE2x 1.0 0.0 6.86 1303 1199 A 19 LEU HBy A 93 PHE HBy 1.0 0.0 7.76 1304 1199 A 19 LEU HBx A 93 PHE HBy 1.0 0.0 7.76 1305 1199 A 93 PHE HBx A 19 LEU HBy 1.0 0.0 7.76 1306 1199 A 19 LEU HBx A 93 PHE HBx 1.0 0.0 7.76 1307 1200 A 93 PHE HD% A 19 LEU HBy 1.0 0.0 9.01 1308 1200 A 93 PHE HD% A 19 LEU HBx 1.0 0.0 9.01 1309 1201 A 93 PHE HZ A 19 LEU HBy 1.0 0.0 4.94 1310 1201 A 93 PHE HZ A 19 LEU HBx 1.0 0.0 4.94 1311 1202 A 102 THR HG2% A 19 LEU HBy 1.0 0.0 7.90 1312 1202 A 102 THR HG2% A 19 LEU HBx 1.0 0.0 7.90 1313 1203 A 19 LEU HG A 144 GLN HE2y 1.0 0.0 6.86 1314 1203 A 19 LEU HG A 144 GLN HE2x 1.0 0.0 6.86 1315 1204 A 19 LEU HDy% A 144 GLN HE2y 1.0 0.0 7.34 1316 1204 A 144 GLN HE2x A 19 LEU HDy% 1.0 0.0 7.34 1317 1205 A 20 TYR H A 20 TYR HBx 1.0 0.0 3.60 1318 1205 A 20 TYR H A 20 TYR HBy 1.0 0.0 3.60 1319 1206 A 21 ALA H A 20 TYR HBx 1.0 0.0 4.44 1320 1206 A 21 ALA H A 20 TYR HBy 1.0 0.0 4.44 1321 1207 A 20 TYR HD% A 75 ILE HG1y 1.0 0.0 7.94 1322 1207 A 20 TYR HD% A 75 ILE HG1x 1.0 0.0 7.94 1323 1208 A 22 VAL HGx% A 144 GLN HE2y 1.0 0.0 4.65 1324 1208 A 144 GLN HE2x A 22 VAL HGx% 1.0 0.0 4.65 1325 1209 A 144 GLN HE2x A 22 VAL HGy% 1.0 0.0 6.83 1326 1209 A 22 VAL HGy% A 144 GLN HE2y 1.0 0.0 6.83 1327 1210 A 24 ARG H A 24 ARG HBx 1.0 0.0 3.79 1328 1210 A 24 ARG H A 24 ARG HBy 1.0 0.0 3.79 1329 1211 A 25 ASP H A 25 ASP HBy 1.0 0.0 3.11 1330 1211 A 25 ASP H A 25 ASP HBx 1.0 0.0 3.11 1331 1212 A 26 LEU H A 26 LEU HBy 1.0 0.0 3.89 1332 1212 A 26 LEU H A 26 LEU HBx 1.0 0.0 3.89 1333 1213 A 26 LEU H A 26 LEU HDy% 1.0 0.0 8.57 1334 1213 A 26 LEU H A 26 LEU HDx% 1.0 0.0 8.57 1335 1214 A 26 LEU H A 27 PRO HDx 1.0 0.0 4.89 1336 1214 A 26 LEU H A 27 PRO HDy 1.0 0.0 4.89 1337 1215 A 27 PRO HGy A 26 LEU HBy 1.0 0.0 6.88 1338 1215 A 26 LEU HBx A 27 PRO HGy 1.0 0.0 6.88 1339 1216 A 26 LEU HBy A 27 PRO HDx 1.0 0.0 5.49 1340 1216 A 26 LEU HBx A 27 PRO HDx 1.0 0.0 5.49 1341 1216 A 27 PRO HDy A 26 LEU HBy 1.0 0.0 5.49 1342 1216 A 26 LEU HBx A 27 PRO HDy 1.0 0.0 5.49 1343 1217 A 28 GLY H A 27 PRO HBx 1.0 0.0 4.19 1344 1217 A 28 GLY H A 27 PRO HBy 1.0 0.0 4.19 1345 1218 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.71 1346 1218 A 29 LEU H A 29 LEU HBx 1.0 0.0 3.71 1347 1219 A 29 LEU HBx A 39 VAL HGy% 1.0 0.0 7.75 1348 1219 A 29 LEU HBy A 39 VAL HGy% 1.0 0.0 7.75 1349 1219 A 39 VAL HGx% A 29 LEU HBy 1.0 0.0 7.75 1350 1219 A 29 LEU HBx A 39 VAL HGx% 1.0 0.0 7.75 1351 1220 A 39 VAL HGx% A 29 LEU HBy 1.0 0.0 8.78 1352 1221 A 29 LEU HBy A 39 VAL HGy% 1.0 0.0 8.78 1353 1222 A 29 LEU HDx% A 32 LEU HBy 1.0 0.0 7.61 1354 1222 A 29 LEU HDx% A 32 LEU HBx 1.0 0.0 7.61 1355 1223 A 29 LEU HDx% A 39 VAL HGy% 1.0 0.0 9.59 1356 1223 A 29 LEU HDx% A 39 VAL HGx% 1.0 0.0 9.59 1357 1224 A 29 LEU HDy% A 39 VAL HGy% 1.0 0.0 9.59 1358 1224 A 29 LEU HDy% A 39 VAL HGx% 1.0 0.0 9.59 1359 1225 A 32 LEU HDy% A 51 VAL HGy% 1.0 0.0 9.59 1360 1225 A 32 LEU HDy% A 51 VAL HGx% 1.0 0.0 9.59 1361 1226 A 40 GLU H A 39 VAL HGy% 1.0 0.0 8.57 1362 1226 A 40 GLU H A 39 VAL HGx% 1.0 0.0 8.57 1363 1227 A 40 GLU H A 40 GLU HGy 1.0 0.0 5.52 1364 1227 A 40 GLU H A 40 GLU HGx 1.0 0.0 5.52 1365 1228 A 43 ASP H A 41 VAL HGy% 1.0 0.0 7.42 1366 1228 A 43 ASP H A 41 VAL HGx% 1.0 0.0 7.42 1367 1229 A 47 SER HA A 41 VAL HGy% 1.0 0.0 7.52 1368 1229 A 47 SER HA A 41 VAL HGx% 1.0 0.0 7.52 1369 1230 A 42 LEU H A 42 LEU HDy% 1.0 0.0 6.37 1370 1230 A 42 LEU H A 42 LEU HDx% 1.0 0.0 6.37 1371 1231 A 43 ASP H A 42 LEU HBy 1.0 0.0 3.67 1372 1231 A 43 ASP H A 42 LEU HBx 1.0 0.0 3.67 1373 1232 A 47 SER HA A 42 LEU HDy% 1.0 0.0 8.57 1374 1232 A 47 SER HA A 42 LEU HDx% 1.0 0.0 8.57 1375 1233 A 48 ARG H A 42 LEU HDy% 1.0 0.0 8.46 1376 1233 A 48 ARG H A 42 LEU HDx% 1.0 0.0 8.46 1377 1234 A 43 ASP H A 46 ARG HBx 1.0 0.0 6.63 1378 1234 A 43 ASP H A 46 ARG HBy 1.0 0.0 6.63 1379 1235 A 44 ASP H A 43 ASP HBy 1.0 0.0 3.72 1380 1235 A 44 ASP H A 43 ASP HBx 1.0 0.0 3.72 1381 1236 A 45 LYS H A 44 ASP HBy 1.0 0.0 4.20 1382 1236 A 45 LYS H A 44 ASP HBx 1.0 0.0 4.20 1383 1237 A 45 LYS H A 45 LYS HBx 1.0 0.0 3.31 1384 1237 A 45 LYS H A 45 LYS HBy 1.0 0.0 3.31 1385 1238 A 45 LYS H A 46 ARG HBx 1.0 0.0 5.98 1386 1238 A 45 LYS H A 46 ARG HBy 1.0 0.0 5.98 1387 1239 A 45 LYS HA A 45 LYS HEy 1.0 0.0 4.00 1388 1239 A 45 LYS HA A 45 LYS HEx 1.0 0.0 4.00 1389 1240 A 46 ARG HA A 45 LYS HBx 1.0 0.0 6.88 1390 1240 A 46 ARG HA A 45 LYS HBy 1.0 0.0 6.88 1391 1241 A 66 LEU H A 45 LYS HBx 1.0 0.0 6.88 1392 1241 A 66 LEU H A 45 LYS HBy 1.0 0.0 6.88 1393 1242 A 66 LEU HDy% A 45 LYS HBx 1.0 0.0 7.25 1394 1242 A 66 LEU HDy% A 45 LYS HBy 1.0 0.0 7.25 1395 1243 A 45 LYS HEy A 66 LEU HBy 1.0 0.0 7.76 1396 1243 A 66 LEU HBx A 45 LYS HEy 1.0 0.0 7.76 1397 1243 A 45 LYS HEx A 66 LEU HBx 1.0 0.0 7.76 1398 1243 A 45 LYS HEx A 66 LEU HBy 1.0 0.0 7.76 1399 1244 A 66 LEU HDy% A 45 LYS HEy 1.0 0.0 7.90 1400 1244 A 66 LEU HDy% A 45 LYS HEx 1.0 0.0 7.90 1401 1245 A 46 ARG H A 46 ARG HGy 1.0 0.0 5.62 1402 1245 A 46 ARG H A 46 ARG HGx 1.0 0.0 5.62 1403 1246 A 46 ARG H A 46 ARG HDy 1.0 0.0 6.88 1404 1246 A 46 ARG H A 46 ARG HDx 1.0 0.0 6.88 1405 1247 A 47 SER H A 46 ARG HBx 1.0 0.0 3.92 1406 1247 A 47 SER H A 46 ARG HBy 1.0 0.0 3.92 1407 1248 A 47 SER H A 46 ARG HGy 1.0 0.0 5.66 1408 1248 A 47 SER H A 46 ARG HGx 1.0 0.0 5.66 1409 1249 A 48 ARG H A 47 SER HBy 1.0 0.0 4.31 1410 1249 A 48 ARG H A 47 SER HBx 1.0 0.0 4.31 1411 1250 A 55 ALA H A 54 PRO HBx 1.0 0.0 3.82 1412 1250 A 55 ALA H A 54 PRO HBy 1.0 0.0 3.82 1413 1251 A 55 ALA HB% A 54 PRO HBx 1.0 0.0 6.78 1414 1251 A 55 ALA HB% A 54 PRO HBy 1.0 0.0 6.78 1415 1252 A 55 ALA HA A 56 PRO HBx 1.0 0.0 6.22 1416 1252 A 55 ALA HA A 56 PRO HBy 1.0 0.0 6.22 1417 1253 A 55 ALA HB% A 56 PRO HBx 1.0 0.0 6.84 1418 1253 A 55 ALA HB% A 56 PRO HBy 1.0 0.0 6.84 1419 1254 A 55 ALA HB% A 58 GLY HAy 1.0 0.0 7.47 1420 1254 A 55 ALA HB% A 58 GLY HAx 1.0 0.0 7.47 1421 1255 A 56 PRO HBx A 57 LEU HDy% 1.0 0.0 7.75 1422 1255 A 56 PRO HBy A 57 LEU HDy% 1.0 0.0 7.75 1423 1255 A 57 LEU HDx% A 56 PRO HBx 1.0 0.0 7.75 1424 1255 A 56 PRO HBy A 57 LEU HDx% 1.0 0.0 7.75 1425 1256 A 56 PRO HBy A 57 LEU HDx% 1.0 0.0 8.79 1426 1257 A 56 PRO HBy A 57 LEU HDy% 1.0 0.0 8.79 1427 1258 A 65 GLU H A 56 PRO HBx 1.0 0.0 6.88 1428 1258 A 65 GLU H A 56 PRO HBy 1.0 0.0 6.88 1429 1259 A 80 LEU HDy% A 56 PRO HBx 1.0 0.0 5.88 1430 1259 A 80 LEU HDy% A 56 PRO HBy 1.0 0.0 5.88 1431 1260 A 80 LEU HDy% A 56 PRO HGy 1.0 0.0 7.91 1432 1260 A 80 LEU HDy% A 56 PRO HGx 1.0 0.0 7.91 1433 1261 A 57 LEU H A 57 LEU HDy% 1.0 0.0 6.38 1434 1261 A 57 LEU H A 57 LEU HDx% 1.0 0.0 6.38 1435 1262 A 58 GLY H A 57 LEU HBy 1.0 0.0 4.15 1436 1262 A 58 GLY H A 57 LEU HBx 1.0 0.0 4.15 1437 1263 A 65 GLU H A 57 LEU HBy 1.0 0.0 6.88 1438 1263 A 65 GLU H A 57 LEU HBx 1.0 0.0 6.88 1439 1264 A 61 SER H A 60 VAL HGy% 1.0 0.0 8.57 1440 1264 A 60 VAL HGx% A 61 SER H 1.0 0.0 8.57 1441 1265 A 60 VAL HGx% A 80 LEU HBy 1.0 0.0 8.52 1442 1265 A 60 VAL HGy% A 80 LEU HBy 1.0 0.0 8.52 1443 1265 A 80 LEU HBx A 60 VAL HGy% 1.0 0.0 8.52 1444 1265 A 60 VAL HGx% A 80 LEU HBx 1.0 0.0 8.52 1445 1266 A 60 VAL HGx% A 80 LEU HBy 1.0 0.0 10.12 1446 1267 A 60 VAL HGx% A 80 LEU HBx 1.0 0.0 10.12 1447 1268 A 63 GLU H A 63 GLU HGy 1.0 0.0 5.11 1448 1268 A 63 GLU H A 63 GLU HGx 1.0 0.0 5.11 1449 1269 A 63 GLU HBx A 80 LEU HBy 1.0 0.0 6.36 1450 1269 A 63 GLU HBy A 80 LEU HBy 1.0 0.0 6.36 1451 1269 A 80 LEU HBx A 63 GLU HBx 1.0 0.0 6.36 1452 1269 A 80 LEU HBx A 63 GLU HBy 1.0 0.0 6.36 1453 1270 A 80 LEU HBx A 63 GLU HBy 1.0 0.0 7.76 1454 1271 A 64 ALA H A 63 GLU HGy 1.0 0.0 5.82 1455 1271 A 64 ALA H A 63 GLU HGx 1.0 0.0 5.82 1456 1272 A 80 LEU HDx% A 63 GLU HGy 1.0 0.0 6.68 1457 1272 A 80 LEU HDx% A 63 GLU HGx 1.0 0.0 6.68 1458 1273 A 64 ALA HB% A 80 LEU HBy 1.0 0.0 7.90 1459 1273 A 64 ALA HB% A 80 LEU HBx 1.0 0.0 7.90 1460 1274 A 65 GLU H A 80 LEU HBy 1.0 0.0 6.88 1461 1274 A 65 GLU H A 80 LEU HBx 1.0 0.0 6.88 1462 1275 A 66 LEU H A 65 GLU HBx 1.0 0.0 4.19 1463 1275 A 66 LEU H A 65 GLU HBy 1.0 0.0 4.19 1464 1276 A 65 GLU HBx A 80 LEU HBy 1.0 0.0 7.76 1465 1276 A 65 GLU HBy A 80 LEU HBy 1.0 0.0 7.76 1466 1276 A 80 LEU HBx A 65 GLU HBx 1.0 0.0 7.76 1467 1276 A 80 LEU HBx A 65 GLU HBy 1.0 0.0 7.76 1468 1277 A 80 LEU HG A 65 GLU HBx 1.0 0.0 6.88 1469 1277 A 80 LEU HG A 65 GLU HBy 1.0 0.0 6.88 1470 1278 A 80 LEU HDx% A 65 GLU HBx 1.0 0.0 5.87 1471 1278 A 80 LEU HDx% A 65 GLU HBy 1.0 0.0 5.87 1472 1279 A 80 LEU HDy% A 65 GLU HBx 1.0 0.0 5.56 1473 1279 A 80 LEU HDy% A 65 GLU HBy 1.0 0.0 5.56 1474 1280 A 65 GLU HGy A 66 LEU HBy 1.0 0.0 7.76 1475 1280 A 66 LEU HBx A 65 GLU HGy 1.0 0.0 7.76 1476 1280 A 66 LEU HBx A 65 GLU HGx 1.0 0.0 7.76 1477 1280 A 65 GLU HGx A 66 LEU HBy 1.0 0.0 7.76 1478 1281 A 68 ALA H A 66 LEU HBy 1.0 0.0 4.47 1479 1281 A 68 ALA H A 66 LEU HBx 1.0 0.0 4.47 1480 1282 A 66 LEU HBx A 77 TRP HBx 1.0 0.0 7.76 1481 1282 A 77 TRP HBy A 66 LEU HBy 1.0 0.0 7.76 1482 1282 A 66 LEU HBx A 77 TRP HBy 1.0 0.0 7.76 1483 1282 A 66 LEU HBy A 77 TRP HBx 1.0 0.0 7.76 1484 1283 A 66 LEU HDx% A 77 TRP HBx 1.0 0.0 5.51 1485 1283 A 66 LEU HDx% A 77 TRP HBy 1.0 0.0 5.51 1486 1284 A 66 LEU HDy% A 77 TRP HBx 1.0 0.0 7.90 1487 1284 A 66 LEU HDy% A 77 TRP HBy 1.0 0.0 7.90 1488 1285 A 67 THR HA A 78 ARG HBx 1.0 0.0 6.88 1489 1285 A 67 THR HA A 78 ARG HBy 1.0 0.0 6.88 1490 1286 A 67 THR HG2% A 78 ARG HBx 1.0 0.0 6.51 1491 1286 A 67 THR HG2% A 78 ARG HBy 1.0 0.0 6.51 1492 1287 A 67 THR HG2% A 78 ARG HDy 1.0 0.0 5.90 1493 1287 A 67 THR HG2% A 78 ARG HDx 1.0 0.0 5.90 1494 1288 A 68 ALA HB% A 74 ARG HDx 1.0 0.0 5.81 1495 1288 A 68 ALA HB% A 74 ARG HDy 1.0 0.0 5.81 1496 1289 A 69 ASP H A 69 ASP HBy 1.0 0.0 3.78 1497 1289 A 69 ASP H A 69 ASP HBx 1.0 0.0 3.78 1498 1290 A 69 ASP H A 70 GLU HGy 1.0 0.0 5.80 1499 1290 A 69 ASP H A 70 GLU HGx 1.0 0.0 5.80 1500 1291 A 70 GLU H A 70 GLU HGy 1.0 0.0 5.40 1501 1291 A 70 GLU H A 70 GLU HGx 1.0 0.0 5.40 1502 1292 A 70 GLU H A 75 ILE HG1y 1.0 0.0 6.88 1503 1292 A 70 GLU H A 75 ILE HG1x 1.0 0.0 6.88 1504 1293 A 70 GLU HBx A 72 GLY HAy 1.0 0.0 7.11 1505 1293 A 70 GLU HBy A 72 GLY HAy 1.0 0.0 7.11 1506 1293 A 72 GLY HAx A 70 GLU HBx 1.0 0.0 7.11 1507 1293 A 72 GLY HAx A 70 GLU HBy 1.0 0.0 7.11 1508 1294 A 73 LYS H A 70 GLU HBx 1.0 0.0 6.09 1509 1294 A 73 LYS H A 70 GLU HBy 1.0 0.0 6.09 1510 1295 A 70 GLU HBy A 73 LYS HBx 1.0 0.0 6.12 1511 1295 A 70 GLU HBx A 73 LYS HBx 1.0 0.0 6.12 1512 1295 A 73 LYS HBy A 70 GLU HBx 1.0 0.0 6.12 1513 1295 A 70 GLU HBy A 73 LYS HBy 1.0 0.0 6.12 1514 1296 A 73 LYS HBy A 70 GLU HBx 1.0 0.0 7.29 1515 1297 A 70 GLU HBx A 73 LYS HBx 1.0 0.0 7.29 1516 1298 A 74 ARG H A 70 GLU HGy 1.0 0.0 5.41 1517 1298 A 74 ARG H A 70 GLU HGx 1.0 0.0 5.41 1518 1299 A 70 GLU HGx A 74 ARG HGy 1.0 0.0 7.00 1519 1299 A 74 ARG HGx A 70 GLU HGy 1.0 0.0 7.00 1520 1299 A 70 GLU HGx A 74 ARG HGx 1.0 0.0 7.00 1521 1299 A 70 GLU HGy A 74 ARG HGy 1.0 0.0 7.00 1522 1300 A 93 PHE HD% A 72 GLY HAy 1.0 0.0 8.76 1523 1300 A 93 PHE HD% A 72 GLY HAx 1.0 0.0 8.76 1524 1301 A 73 LYS H A 73 LYS HBx 1.0 0.0 3.74 1525 1301 A 73 LYS H A 73 LYS HBy 1.0 0.0 3.74 1526 1302 A 73 LYS H A 73 LYS HGx 1.0 0.0 4.84 1527 1302 A 73 LYS H A 73 LYS HGy 1.0 0.0 4.84 1528 1303 A 73 LYS H A 73 LYS HDx 1.0 0.0 6.34 1529 1303 A 73 LYS H A 73 LYS HDy 1.0 0.0 6.34 1530 1304 A 73 LYS HA A 73 LYS HDx 1.0 0.0 5.69 1531 1304 A 73 LYS HA A 73 LYS HDy 1.0 0.0 5.69 1532 1305 A 73 LYS HA A 93 PHE HBy 1.0 0.0 6.23 1533 1305 A 73 LYS HA A 93 PHE HBx 1.0 0.0 6.23 1534 1306 A 74 ARG H A 73 LYS HGx 1.0 0.0 5.86 1535 1306 A 74 ARG H A 73 LYS HGy 1.0 0.0 5.86 1536 1307 A 92 LEU HDx% A 74 ARG HBx 1.0 0.0 5.45 1537 1307 A 92 LEU HDx% A 74 ARG HBy 1.0 0.0 5.45 1538 1308 A 75 ILE H A 74 ARG HGy 1.0 0.0 4.77 1539 1308 A 75 ILE H A 74 ARG HGx 1.0 0.0 4.77 1540 1309 A 74 ARG HGy A 90 GLU HGy 1.0 0.0 6.21 1541 1309 A 74 ARG HGx A 90 GLU HGy 1.0 0.0 6.21 1542 1309 A 90 GLU HGx A 74 ARG HGy 1.0 0.0 6.21 1543 1309 A 74 ARG HGx A 90 GLU HGx 1.0 0.0 6.21 1544 1310 A 92 LEU HDx% A 74 ARG HGy 1.0 0.0 5.33 1545 1310 A 92 LEU HDx% A 74 ARG HGx 1.0 0.0 5.33 1546 1311 A 92 LEU HDx% A 74 ARG HDx 1.0 0.0 5.00 1547 1311 A 92 LEU HDx% A 74 ARG HDy 1.0 0.0 5.00 1548 1312 A 92 LEU HDy% A 74 ARG HDx 1.0 0.0 6.49 1549 1312 A 92 LEU HDy% A 74 ARG HDy 1.0 0.0 6.49 1550 1313 A 75 ILE HD1% A 93 PHE HBy 1.0 0.0 7.00 1551 1313 A 75 ILE HD1% A 93 PHE HBx 1.0 0.0 7.00 1552 1314 A 76 ALA HA A 90 GLU HGy 1.0 0.0 6.88 1553 1314 A 76 ALA HA A 90 GLU HGx 1.0 0.0 6.88 1554 1315 A 76 ALA HB% A 90 GLU HBx 1.0 0.0 5.28 1555 1315 A 76 ALA HB% A 90 GLU HBy 1.0 0.0 5.28 1556 1316 A 76 ALA HB% A 90 GLU HGy 1.0 0.0 5.59 1557 1316 A 76 ALA HB% A 90 GLU HGx 1.0 0.0 5.59 1558 1317 A 78 ARG H A 77 TRP HBx 1.0 0.0 3.77 1559 1317 A 78 ARG H A 77 TRP HBy 1.0 0.0 3.77 1560 1318 A 80 LEU HBy A 81 PRO HGy 1.0 0.0 6.35 1561 1318 A 80 LEU HBx A 81 PRO HGy 1.0 0.0 6.35 1562 1318 A 81 PRO HGx A 80 LEU HBy 1.0 0.0 6.35 1563 1318 A 80 LEU HBx A 81 PRO HGx 1.0 0.0 6.35 1564 1319 A 80 LEU HBy A 81 PRO HGy 1.0 0.0 7.76 1565 1320 A 81 PRO HGx A 80 LEU HBy 1.0 0.0 7.76 1566 1321 A 80 LEU HBy A 81 PRO HDx 1.0 0.0 6.83 1567 1321 A 80 LEU HBx A 81 PRO HDx 1.0 0.0 6.83 1568 1321 A 81 PRO HDy A 80 LEU HBy 1.0 0.0 6.83 1569 1321 A 80 LEU HBx A 81 PRO HDy 1.0 0.0 6.83 1570 1322 A 80 LEU HBy A 81 PRO HDx 1.0 0.0 7.78 1571 1323 A 80 LEU HBx A 81 PRO HDx 1.0 0.0 7.78 1572 1324 A 80 LEU HBy A 82 GLY HAy 1.0 0.0 5.16 1573 1324 A 80 LEU HBx A 82 GLY HAy 1.0 0.0 5.16 1574 1324 A 82 GLY HAx A 80 LEU HBy 1.0 0.0 5.16 1575 1324 A 80 LEU HBx A 82 GLY HAx 1.0 0.0 5.16 1576 1325 A 80 LEU HBy A 82 GLY HAy 1.0 0.0 6.36 1577 1326 A 80 LEU HBx A 82 GLY HAy 1.0 0.0 6.36 1578 1327 A 80 LEU HG A 81 PRO HDx 1.0 0.0 6.89 1579 1327 A 80 LEU HG A 81 PRO HDy 1.0 0.0 6.89 1580 1328 A 80 LEU HDx% A 81 PRO HDx 1.0 0.0 7.51 1581 1328 A 80 LEU HDx% A 81 PRO HDy 1.0 0.0 7.51 1582 1329 A 80 LEU HDy% A 81 PRO HDx 1.0 0.0 5.35 1583 1329 A 80 LEU HDy% A 81 PRO HDy 1.0 0.0 5.35 1584 1330 A 82 GLY H A 81 PRO HBx 1.0 0.0 4.12 1585 1330 A 82 GLY H A 81 PRO HBy 1.0 0.0 4.12 1586 1331 A 83 ALA HB% A 84 ARG HGy 1.0 0.0 7.29 1587 1331 A 83 ALA HB% A 84 ARG HGx 1.0 0.0 7.29 1588 1332 A 83 ALA HB% A 84 ARG HDy 1.0 0.0 6.64 1589 1332 A 83 ALA HB% A 84 ARG HDx 1.0 0.0 6.64 1590 1333 A 84 ARG HA A 84 ARG HDy 1.0 0.0 6.88 1591 1333 A 84 ARG HA A 84 ARG HDx 1.0 0.0 6.88 1592 1334 A 88 SER H A 87 ASN HBx 1.0 0.0 4.25 1593 1334 A 88 SER H A 87 ASN HBy 1.0 0.0 4.25 1594 1335 A 91 VAL H A 90 GLU HGy 1.0 0.0 5.41 1595 1335 A 91 VAL H A 90 GLU HGx 1.0 0.0 5.41 1596 1336 A 92 LEU HDy% A 90 GLU HGy 1.0 0.0 7.90 1597 1336 A 92 LEU HDy% A 90 GLU HGx 1.0 0.0 7.90 1598 1337 A 102 THR HG2% A 93 PHE HBy 1.0 0.0 5.23 1599 1337 A 102 THR HG2% A 93 PHE HBx 1.0 0.0 5.23 1600 1338 A 94 ARG H A 94 ARG HGy 1.0 0.0 4.71 1601 1338 A 94 ARG H A 94 ARG HGx 1.0 0.0 4.71 1602 1339 A 94 ARG H A 103 GLU HBx 1.0 0.0 6.09 1603 1339 A 94 ARG H A 103 GLU HBy 1.0 0.0 6.09 1604 1340 A 94 ARG H A 105 VAL HGy% 1.0 0.0 7.60 1605 1340 A 94 ARG H A 105 VAL HGx% 1.0 0.0 7.60 1606 1341 A 94 ARG HA A 95 PRO HDx 1.0 0.0 3.40 1607 1341 A 94 ARG HA A 95 PRO HDy 1.0 0.0 3.40 1608 1342 A 102 THR HG2% A 94 ARG HBx 1.0 0.0 7.90 1609 1342 A 102 THR HG2% A 94 ARG HBy 1.0 0.0 7.90 1610 1343 A 94 ARG HBy A 105 VAL HGy% 1.0 0.0 8.52 1611 1343 A 94 ARG HBx A 105 VAL HGy% 1.0 0.0 8.52 1612 1343 A 105 VAL HGx% A 94 ARG HBx 1.0 0.0 8.52 1613 1343 A 105 VAL HGx% A 94 ARG HBy 1.0 0.0 8.52 1614 1344 A 105 VAL HGx% A 94 ARG HBy 1.0 0.0 10.12 1615 1345 A 105 VAL HGx% A 94 ARG HBx 1.0 0.0 10.12 1616 1346 A 94 ARG HGx A 105 VAL HGy% 1.0 0.0 6.74 1617 1346 A 94 ARG HGy A 105 VAL HGy% 1.0 0.0 6.74 1618 1346 A 105 VAL HGx% A 94 ARG HGy 1.0 0.0 6.74 1619 1346 A 105 VAL HGx% A 94 ARG HGx 1.0 0.0 6.74 1620 1347 A 94 ARG HDy A 105 VAL HGy% 1.0 0.0 6.57 1621 1347 A 94 ARG HDx A 105 VAL HGy% 1.0 0.0 6.57 1622 1347 A 105 VAL HGx% A 94 ARG HDx 1.0 0.0 6.57 1623 1347 A 105 VAL HGx% A 94 ARG HDy 1.0 0.0 6.57 1624 1348 A 96 ALA H A 95 PRO HBx 1.0 0.0 3.98 1625 1348 A 96 ALA H A 95 PRO HBy 1.0 0.0 3.98 1626 1349 A 96 ALA HA A 103 GLU HBx 1.0 0.0 5.41 1627 1349 A 96 ALA HA A 103 GLU HBy 1.0 0.0 5.41 1628 1350 A 96 ALA HB% A 97 PRO HGy 1.0 0.0 6.56 1629 1350 A 96 ALA HB% A 97 PRO HGx 1.0 0.0 6.56 1630 1351 A 96 ALA HB% A 97 PRO HDx 1.0 0.0 4.43 1631 1351 A 96 ALA HB% A 97 PRO HDy 1.0 0.0 4.43 1632 1352 A 96 ALA HB% A 100 ARG HBx 1.0 0.0 4.92 1633 1352 A 96 ALA HB% A 100 ARG HBy 1.0 0.0 4.92 1634 1353 A 96 ALA HB% A 103 GLU HBx 1.0 0.0 5.97 1635 1353 A 96 ALA HB% A 103 GLU HBy 1.0 0.0 5.97 1636 1354 A 96 ALA HB% A 103 GLU HGy 1.0 0.0 7.90 1637 1354 A 96 ALA HB% A 103 GLU HGx 1.0 0.0 7.90 1638 1355 A 98 GLY H A 97 PRO HBx 1.0 0.0 3.92 1639 1355 A 98 GLY H A 97 PRO HBy 1.0 0.0 3.92 1640 1356 A 100 ARG H A 97 PRO HBx 1.0 0.0 5.84 1641 1356 A 100 ARG H A 97 PRO HBy 1.0 0.0 5.84 1642 1357 A 100 ARG H A 100 ARG HBx 1.0 0.0 3.42 1643 1357 A 100 ARG H A 100 ARG HBy 1.0 0.0 3.42 1644 1358 A 101 GLY H A 100 ARG HBx 1.0 0.0 4.24 1645 1358 A 101 GLY H A 100 ARG HBy 1.0 0.0 4.24 1646 1359 A 102 THR HA A 101 GLY HAy 1.0 0.0 5.69 1647 1359 A 102 THR HA A 101 GLY HAx 1.0 0.0 5.69 1648 1360 A 102 THR HG2% A 103 GLU HBx 1.0 0.0 7.90 1649 1360 A 102 THR HG2% A 103 GLU HBy 1.0 0.0 7.90 1650 1361 A 103 GLU H A 103 GLU HBx 1.0 0.0 3.74 1651 1361 A 103 GLU H A 103 GLU HBy 1.0 0.0 3.74 1652 1362 A 103 GLU H A 103 GLU HGy 1.0 0.0 5.32 1653 1362 A 103 GLU H A 103 GLU HGx 1.0 0.0 5.32 1654 1363 A 104 VAL HGx% A 103 GLU HBx 1.0 0.0 7.90 1655 1363 A 104 VAL HGx% A 103 GLU HBy 1.0 0.0 7.90 1656 1364 A 103 GLU HBx A 105 VAL HGy% 1.0 0.0 8.12 1657 1364 A 103 GLU HBy A 105 VAL HGy% 1.0 0.0 8.12 1658 1364 A 105 VAL HGx% A 103 GLU HBx 1.0 0.0 8.12 1659 1364 A 105 VAL HGx% A 103 GLU HBy 1.0 0.0 8.12 1660 1365 A 105 VAL HGx% A 103 GLU HBy 1.0 0.0 10.12 1661 1366 A 105 VAL HGx% A 103 GLU HBx 1.0 0.0 10.12 1662 1367 A 103 GLU HGx A 105 VAL HGy% 1.0 0.0 6.40 1663 1367 A 105 VAL HGx% A 103 GLU HGy 1.0 0.0 6.40 1664 1367 A 105 VAL HGx% A 103 GLU HGx 1.0 0.0 6.40 1665 1367 A 103 GLU HGy A 105 VAL HGy% 1.0 0.0 6.40 1666 1368 A 105 VAL HGx% A 103 GLU HGy 1.0 0.0 8.43 1667 1369 A 104 VAL HGx% A 144 GLN HGx 1.0 0.0 7.90 1668 1369 A 104 VAL HGx% A 144 GLN HGy 1.0 0.0 7.90 1669 1370 A 110 TYR HE% A 108 LEU HBy 1.0 0.0 9.01 1670 1370 A 110 TYR HE% A 108 LEU HBx 1.0 0.0 9.01 1671 1371 A 108 LEU HDy% A 110 TYR HBx 1.0 0.0 7.90 1672 1371 A 108 LEU HDy% A 110 TYR HBy 1.0 0.0 7.90 1673 1372 A 119 ALA HA A 118 GLY HAy 1.0 0.0 5.19 1674 1372 A 118 GLY HAx A 119 ALA HA 1.0 0.0 5.19 1675 1373 A 119 ALA H A 120 VAL HGy% 1.0 0.0 7.96 1676 1373 A 119 ALA H A 120 VAL HGx% 1.0 0.0 7.96 1677 1374 A 120 VAL HA A 123 ARG HBx 1.0 0.0 5.59 1678 1374 A 120 VAL HA A 123 ARG HBy 1.0 0.0 5.59 1679 1375 A 137 LEU H A 137 LEU HBy 1.0 0.0 3.90 1680 1375 A 137 LEU H A 137 LEU HBx 1.0 0.0 3.90 1681 1376 A 137 LEU HA A 140 PHE HBy 1.0 0.0 5.19 1682 1376 A 137 LEU HA A 140 PHE HBx 1.0 0.0 5.19 1683 1377 A 138 MET HA A 141 LYS HBx 1.0 0.0 5.33 1684 1377 A 138 MET HA A 141 LYS HBy 1.0 0.0 5.33 1685 1378 A 140 PHE H A 139 ARG HBx 1.0 0.0 4.16 1686 1378 A 140 PHE H A 139 ARG HBy 1.0 0.0 4.16 1687 1379 A 140 PHE HA A 143 GLU HBx 1.0 0.0 4.92 1688 1379 A 140 PHE HA A 143 GLU HBy 1.0 0.0 4.92 1689 1380 A 140 PHE HA A 143 GLU HGy 1.0 0.0 6.88 1690 1380 A 140 PHE HA A 143 GLU HGx 1.0 0.0 6.88 1691 1381 A 140 PHE HD% A 141 LYS HBx 1.0 0.0 9.01 1692 1381 A 140 PHE HD% A 141 LYS HBy 1.0 0.0 9.01 1693 1382 A 141 LYS H A 141 LYS HBx 1.0 0.0 3.80 1694 1382 A 141 LYS H A 141 LYS HBy 1.0 0.0 3.80 1695 1383 A 141 LYS H A 141 LYS HDx 1.0 0.0 6.88 1696 1383 A 141 LYS H A 141 LYS HDy 1.0 0.0 6.88 1697 1384 A 142 ARG H A 141 LYS HBx 1.0 0.0 4.26 1698 1384 A 142 ARG H A 141 LYS HBy 1.0 0.0 4.26 1699 1385 A 142 ARG H A 141 LYS HGy 1.0 0.0 6.88 1700 1385 A 142 ARG H A 141 LYS HGx 1.0 0.0 6.88 1701 1386 A 142 ARG H A 142 ARG HBx 1.0 0.0 3.76 1702 1386 A 142 ARG H A 142 ARG HBy 1.0 0.0 3.76 1703 1387 A 142 ARG H A 142 ARG HGy 1.0 0.0 4.90 1704 1387 A 142 ARG H A 142 ARG HGx 1.0 0.0 4.90 1705 1388 A 143 GLU H A 142 ARG HGy 1.0 0.0 5.10 1706 1388 A 143 GLU H A 142 ARG HGx 1.0 0.0 5.10 1707 1389 A 143 GLU H A 143 GLU HBx 1.0 0.0 3.51 1708 1389 A 143 GLU H A 143 GLU HBy 1.0 0.0 3.51 1709 1390 A 143 GLU H A 143 GLU HGy 1.0 0.0 4.02 1710 1390 A 143 GLU H A 143 GLU HGx 1.0 0.0 4.02 1711 1391 A 143 GLU HA A 143 GLU HGy 1.0 0.0 3.83 1712 1391 A 143 GLU HA A 143 GLU HGx 1.0 0.0 3.83 1713 1392 A 143 GLU HA A 146 LEU HDy% 1.0 0.0 6.00 1714 1392 A 143 GLU HA A 146 LEU HDx% 1.0 0.0 6.00 1715 1393 A 143 GLU HBy A 146 LEU HDy% 1.0 0.0 9.45 1716 1393 A 143 GLU HBx A 146 LEU HDy% 1.0 0.0 9.45 1717 1393 A 146 LEU HDx% A 143 GLU HBx 1.0 0.0 9.45 1718 1393 A 143 GLU HBy A 146 LEU HDx% 1.0 0.0 9.45 1719 1394 A 143 GLU HGx A 146 LEU HBy 1.0 0.0 7.69 1720 1394 A 143 GLU HGy A 146 LEU HBy 1.0 0.0 7.69 1721 1394 A 146 LEU HBx A 143 GLU HGy 1.0 0.0 7.69 1722 1394 A 143 GLU HGx A 146 LEU HBx 1.0 0.0 7.69 1723 1395 A 143 GLU HGy A 146 LEU HDy% 1.0 0.0 8.38 1724 1395 A 143 GLU HGx A 146 LEU HDy% 1.0 0.0 8.38 1725 1395 A 146 LEU HDx% A 143 GLU HGy 1.0 0.0 8.38 1726 1395 A 143 GLU HGx A 146 LEU HDx% 1.0 0.0 8.38 1727 1396 A 146 LEU HDx% A 143 GLU HGy 1.0 0.0 10.11 1728 1397 A 143 GLU HGx A 146 LEU HDx% 1.0 0.0 10.11 1729 1398 A 144 GLN H A 144 GLN HBy 1.0 0.0 3.80 1730 1398 A 144 GLN H A 144 GLN HBx 1.0 0.0 3.80 1731 1399 A 144 GLN HA A 144 GLN HE2y 1.0 0.0 5.87 1732 1399 A 144 GLN HA A 144 GLN HE2x 1.0 0.0 5.87 1733 1400 A 145 GLU H A 144 GLN HBy 1.0 0.0 4.03 1734 1400 A 145 GLU H A 144 GLN HBx 1.0 0.0 4.03 1735 1401 A 145 GLU H A 145 GLU HGy 1.0 0.0 3.85 1736 1401 A 145 GLU H A 145 GLU HGx 1.0 0.0 3.85 1737 1402 A 146 LEU H A 145 GLU HGy 1.0 0.0 6.88 1738 1402 A 146 LEU H A 145 GLU HGx 1.0 0.0 6.88 1739 1403 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.77 1740 1403 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.77 1741 1404 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.54 1742 1404 A 148 LEU H A 148 LEU HBx 1.0 0.0 3.54 1743 1405 A 149 GLU H A 148 LEU HBy 1.0 0.0 4.14 1744 1405 A 149 GLU H A 148 LEU HBx 1.0 0.0 4.14 1745 1406 A 149 GLU H A 149 GLU HGy 1.0 0.0 5.45 1746 1406 A 149 GLU H A 149 GLU HGx 1.0 0.0 5.45 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 undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLU C A 4 THR N A 4 THR CA A 4 THR C 1.0 -145.0 -67.0 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 123.0 143.0 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -125.0 -91.0 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 VAL N 1.0 99.0 149.0 PSI 5 5 A 5 VAL C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -153.0 -79.0 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ARG N 1.0 117.0 151.0 PSI 7 7 A 6 VAL C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -141.0 -91.0 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ASP N 1.0 111.0 167.0 PSI 9 9 A 7 ARG C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -157.0 -89.0 PHI 10 10 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 ALA N 1.0 125.0 171.0 PSI 11 11 A 8 ASP C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -161.0 -111.0 PHI 12 12 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 VAL N 1.0 121.0 183.0 PSI 13 13 A 9 ALA C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -165.0 -101.0 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 THR N 1.0 127.0 155.0 PSI 15 15 A 10 VAL C A 11 THR N A 11 THR CA A 11 THR C 1.0 -125.0 -85.0 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 ILE N 1.0 101.0 135.0 PSI 17 17 A 11 THR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -147.0 -97.0 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 99.0 149.0 PSI 19 19 A 16 ALA C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -69.0 -49.0 PHI 20 20 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLN N 1.0 -55.0 -33.0 PSI 21 21 A 17 GLU C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -89.0 -45.0 PHI 22 22 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 LEU N 1.0 -73.0 -9.0 PSI 23 23 A 18 GLN C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -83.0 -53.0 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 TYR N 1.0 -55.0 -21.0 PSI 25 25 A 19 LEU C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -71.0 -49.0 PHI 26 26 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 ALA N 1.0 -57.0 -25.0 PSI 27 27 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -75.0 -53.0 PHI 28 28 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 -69.0 -5.0 PSI 29 29 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -77.0 -53.0 PHI 30 30 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 TRP N 1.0 -55.0 -23.0 PSI 31 31 A 22 VAL C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -83.0 -45.0 PHI 32 32 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 ARG N 1.0 -53.0 -9.0 PSI 33 33 A 62 TRP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -153.0 -87.0 PHI 34 34 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ALA N 1.0 99.0 165.0 PSI 35 35 A 63 GLU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -167.0 -75.0 PHI 36 36 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 117.0 187.0 PSI 37 37 A 64 ALA C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -163.0 -109.0 PHI 38 38 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 137.0 173.0 PSI 39 39 A 73 LYS C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -171.0 -93.0 PHI 40 40 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 ILE N 1.0 105.0 155.0 PSI 41 41 A 74 ARG C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -157.0 -109.0 PHI 42 42 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 ALA N 1.0 111.0 149.0 PSI 43 43 A 75 ILE C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -161.0 -91.0 PHI 44 44 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 TRP N 1.0 117.0 165.0 PSI 45 45 A 76 ALA C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -175.0 -81.0 PHI 46 46 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 ARG N 1.0 125.0 171.0 PSI 47 47 A 77 TRP C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -181.0 -113.0 PHI 48 48 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 SER N 1.0 121.0 173.0 PSI 49 49 A 86 GLU C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -183.0 -65.0 PHI 50 50 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 SER N 1.0 133.0 173.0 PSI 51 51 A 87 ASN C A 88 SER N A 88 SER CA A 88 SER C 1.0 -175.0 -97.0 PHI 52 52 A 88 SER N A 88 SER CA A 88 SER C A 89 GLY N 1.0 129.0 175.0 PSI 53 53 A 89 GLY C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -163.0 -103.0 PHI 54 54 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 VAL N 1.0 115.0 173.0 PSI 55 55 A 90 GLU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -151.0 -81.0 PHI 56 56 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 119.0 151.0 PSI 57 57 A 91 VAL C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -159.0 -95.0 PHI 58 58 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 PHE N 1.0 121.0 181.0 PSI 59 59 A 92 LEU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -183.0 -85.0 PHI 60 60 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ARG N 1.0 107.0 183.0 PSI 61 61 A 93 PHE C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -141.0 -77.0 PHI 62 62 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PRO N 1.0 145.0 165.0 PSI 63 63 A 101 GLY C A 102 THR N A 102 THR CA A 102 THR C 1.0 -151.0 -73.0 PHI 64 64 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 95.0 163.0 PSI 65 65 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -141.0 -59.0 PHI 66 66 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 97.0 143.0 PSI 67 67 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -131.0 -89.0 PHI 68 68 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 VAL N 1.0 95.0 141.0 PSI 69 69 A 104 VAL C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -135.0 -83.0 PHI 70 70 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 VAL N 1.0 111.0 147.0 PSI 71 71 A 105 VAL C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -133.0 -93.0 PHI 72 72 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 115.0 147.0 PSI 73 73 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -147.0 -89.0 PHI 74 74 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 LEU N 1.0 99.0 157.0 PSI 75 75 A 107 ARG C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -155.0 -75.0 PHI 76 76 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 THR N 1.0 121.0 151.0 PSI 77 77 A 108 LEU C A 109 THR N A 109 THR CA A 109 THR C 1.0 -173.0 -85.0 PHI 78 78 A 109 THR N A 109 THR CA A 109 THR C A 110 TYR N 1.0 121.0 181.0 PSI 79 79 A 109 THR C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -171.0 -89.0 PHI 80 80 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 ARG N 1.0 113.0 179.0 PSI 81 81 A 110 TYR C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -163.0 -61.0 PHI 82 82 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 PRO N 1.0 145.0 165.0 PSI 83 83 A 115 GLY C A 116 SER N A 116 SER CA A 116 SER C 1.0 -85.0 -47.0 PHI 84 84 A 116 SER N A 116 SER CA A 116 SER C A 117 ALA N 1.0 -63.0 -13.0 PSI 85 85 A 116 SER C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -73.0 -53.0 PHI 86 86 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 GLY N 1.0 -55.0 -23.0 PSI 87 87 A 117 ALA C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -81.0 -45.0 PHI 88 88 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 ALA N 1.0 -63.0 -21.0 PSI 89 89 A 118 GLY C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -85.0 -47.0 PHI 90 90 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 VAL N 1.0 -55.0 -21.0 PSI 91 91 A 119 ALA C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -87.0 -51.0 PHI 92 92 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ILE N 1.0 -61.0 -19.0 PSI 93 93 A 120 VAL C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -75.0 -55.0 PHI 94 94 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ALA N 1.0 -57.0 -23.0 PSI 95 95 A 121 ILE C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -83.0 -49.0 PHI 96 96 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ARG N 1.0 -59.0 -19.0 PSI 97 97 A 122 ALA C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -89.0 -57.0 PHI 98 98 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 MET N 1.0 -53.0 -15.0 PSI 99 99 A 123 ARG C A 124 MET N A 124 MET CA A 124 MET C 1.0 -71.0 -49.0 PHI 100 100 A 124 MET N A 124 MET CA A 124 MET C A 125 PHE N 1.0 -53.0 -27.0 PSI 101 101 A 134 ARG C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -71.0 -49.0 PHI 102 102 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 ASP N 1.0 -55.0 -31.0 PSI 103 103 A 135 ASP C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -73.0 -53.0 PHI 104 104 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 LEU N 1.0 -53.0 -31.0 PSI 105 105 A 136 ASP C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -79.0 -53.0 PHI 106 106 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 MET N 1.0 -59.0 -21.0 PSI 107 107 A 137 LEU C A 138 MET N A 138 MET CA A 138 MET C 1.0 -75.0 -55.0 PHI 108 108 A 138 MET N A 138 MET CA A 138 MET C A 139 ARG N 1.0 -47.0 -27.0 PSI 109 109 A 138 MET C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -81.0 -53.0 PHI 110 110 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PHE N 1.0 -57.0 -19.0 PSI 111 111 A 139 ARG C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -77.0 -57.0 PHI 112 112 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 LYS N 1.0 -53.0 -31.0 PSI 113 113 A 140 PHE C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -73.0 -45.0 PHI 114 114 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ARG N 1.0 -57.0 -35.0 PSI 115 115 A 141 LYS C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -73.0 -51.0 PHI 116 116 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 GLU N 1.0 -61.0 -13.0 PSI 117 117 A 142 ARG C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -79.0 -53.0 PHI 118 118 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 GLN N 1.0 -55.0 -13.0 PSI 119 119 A 143 GLU C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -97.0 -49.0 PHI 120 120 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 GLU N 1.0 -49.0 1.0 PSI 121 121 A 144 GLN C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -111.0 -45.0 PHI 122 122 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LEU N 1.0 -67.0 -5.0 PSI 123 123 A 145 GLU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -117.0 -45.0 PHI 124 124 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 GLY N 1.0 -61.0 9.0 PSI 125 125 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 25.0 335.0 CHI1 126 126 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -205.0 95.0 CHI1 127 127 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 45.0 315.0 CHI2 128 128 A 1 MET N A 1 MET CA A 1 MET C A 2 GLY N 1.0 -85.0 205.0 PSI 129 129 A 1 MET C A 2 GLY N A 2 GLY CA A 2 GLY C 1.0 45.0 315.0 PHI 130 130 A 2 GLY C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 45.0 315.0 PHI 131 131 A 2 GLY C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -185.0 75.0 PHI 132 132 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 25.0 335.0 CHI1 133 133 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -205.0 95.0 CHI1 134 134 A 3 GLU CA A 3 GLU CB A 3 GLU CG A 3 GLU CD 1.0 15.0 345.0 CHI2 135 135 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 THR N 1.0 -85.0 195.0 PSI 136 136 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -165.0 45.0 CHI1 137 137 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -75.0 205.0 CHI1 138 138 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 45.0 205.0 CHI1 139 139 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -195.0 85.0 CHI1 140 140 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 45.0 315.0 CHI1 141 141 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -195.0 85.0 CHI1 142 142 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -95.0 205.0 CHI1 143 143 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 25.0 335.0 CHI1 144 144 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -205.0 95.0 CHI1 145 145 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 35.0 325.0 CHI2 146 146 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -225.0 115.0 CHI1 147 147 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -95.0 -45.0 CHI1 148 148 A 11 THR N A 11 THR CA A 11 THR CB A 11 THR OG1 1.0 -195.0 15.0 CHI1 149 149 A 11 THR N A 11 THR CA A 11 THR CB A 11 THR OG1 1.0 -75.0 195.0 CHI1 150 150 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -315.0 -25.0 CHI1 151 151 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -185.0 55.0 CHI1 152 152 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -75.0 205.0 CHI1 153 153 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 45.0 315.0 CHI2 154 154 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -85.0 195.0 CHI2 155 155 A 12 ILE C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 45.0 315.0 PHI 156 156 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -305.0 -45.0 PHI 157 157 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -185.0 65.0 PHI 158 158 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 25.0 325.0 CHI1 159 159 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -115.0 85.0 CHI1 160 160 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 35.0 305.0 CHI2 161 161 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 PRO N 1.0 145.0 165.0 PSI 162 162 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 ALA N 1.0 -55.0 -25.0 PSI 163 163 A 15 PRO C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -185.0 -45.0 PHI 164 164 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLU N 1.0 -85.0 -15.0 PSI 165 165 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -205.0 -45.0 CHI1 166 166 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 25.0 335.0 CHI2 167 167 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -325.0 -25.0 CHI1 168 168 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -205.0 95.0 CHI1 169 169 A 18 GLN CA A 18 GLN CB A 18 GLN CG A 18 GLN CD 1.0 15.0 345.0 CHI2 170 170 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -325.0 -25.0 CHI1 171 171 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -85.0 75.0 CHI1 172 172 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 65.0 205.0 CHI2 173 173 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 35.0 325.0 CHI1 174 174 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 -205.0 95.0 CHI1 175 175 A 20 TYR CA A 20 TYR CB A 20 TYR CG A 20 TYR CD1 1.0 25.0 335.0 CHI2 176 176 A 20 TYR CA A 20 TYR CB A 20 TYR CG A 20 TYR CD1 1.0 -155.0 155.0 CHI2 177 177 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 45.0 85.0 CHI1 178 178 A 23 TRP N A 23 TRP CA A 23 TRP CB A 23 TRP CG 1.0 -325.0 -25.0 CHI1 179 179 A 23 TRP N A 23 TRP CA A 23 TRP CB A 23 TRP CG 1.0 -205.0 95.0 CHI1 180 180 A 23 TRP CA A 23 TRP CB A 23 TRP CG A 23 TRP CD1 1.0 -145.0 145.0 CHI2 181 181 A 23 TRP C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 45.0 315.0 PHI 182 182 A 23 TRP C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -185.0 75.0 PHI 183 183 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 25.0 335.0 CHI1 184 184 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -205.0 95.0 CHI1 185 185 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 35.0 325.0 CHI2 186 186 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ASP N 1.0 -85.0 195.0 PSI 187 187 A 24 ARG C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 45.0 315.0 PHI 188 188 A 24 ARG C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -175.0 65.0 PHI 189 189 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 85.0 275.0 CHI1 190 190 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -225.0 105.0 CHI1 191 191 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LEU N 1.0 -15.0 205.0 PSI 192 192 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 45.0 255.0 PHI 193 193 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -185.0 65.0 PHI 194 194 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 15.0 335.0 CHI1 195 195 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -115.0 65.0 CHI1 196 196 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 35.0 325.0 CHI2 197 197 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -85.0 205.0 CHI2 198 198 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 PRO N 1.0 65.0 165.0 PSI 199 199 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 PRO N 1.0 -205.0 85.0 PSI 200 200 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 GLY N 1.0 -275.0 5.0 PSI 201 201 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 GLY N 1.0 -55.0 195.0 PSI 202 202 A 27 PRO C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 45.0 315.0 PHI 203 203 A 28 GLY C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 45.0 315.0 PHI 204 204 A 28 GLY C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -185.0 75.0 PHI 205 205 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 15.0 335.0 CHI1 206 206 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -285.0 45.0 CHI1 207 207 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -195.0 85.0 CHI1 208 208 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 35.0 325.0 CHI2 209 209 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -95.0 195.0 CHI2 210 210 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PRO N 1.0 55.0 165.0 PSI 211 211 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PRO N 1.0 -215.0 85.0 PSI 212 212 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 LEU N 1.0 -295.0 5.0 PSI 213 213 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 LEU N 1.0 -55.0 195.0 PSI 214 214 A 30 PRO C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 45.0 315.0 PHI 215 215 A 30 PRO C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -185.0 75.0 PHI 216 216 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 5.0 355.0 CHI1 217 217 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -205.0 105.0 CHI1 218 218 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -165.0 175.0 CHI1 219 219 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 35.0 325.0 CHI2 220 220 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -95.0 205.0 CHI2 221 221 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LEU N 1.0 -85.0 205.0 PSI 222 222 A 31 LEU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 45.0 315.0 PHI 223 223 A 31 LEU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -185.0 75.0 PHI 224 224 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 5.0 355.0 CHI1 225 225 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 -215.0 105.0 CHI1 226 226 A 32 LEU CA A 32 LEU CB A 32 LEU CG A 32 LEU CD1 1.0 35.0 325.0 CHI2 227 227 A 32 LEU CA A 32 LEU CB A 32 LEU CG A 32 LEU CD1 1.0 -95.0 205.0 CHI2 228 228 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 MET N 1.0 -85.0 145.0 PSI 229 229 A 32 LEU C A 33 MET N A 33 MET CA A 33 MET C 1.0 45.0 315.0 PHI 230 230 A 32 LEU C A 33 MET N A 33 MET CA A 33 MET C 1.0 -185.0 75.0 PHI 231 231 A 33 MET N A 33 MET CA A 33 MET CB A 33 MET CG 1.0 25.0 335.0 CHI1 232 232 A 33 MET N A 33 MET CA A 33 MET CB A 33 MET CG 1.0 -205.0 95.0 CHI1 233 233 A 33 MET CA A 33 MET CB A 33 MET CG A 33 MET SD 1.0 45.0 315.0 CHI2 234 234 A 33 MET N A 33 MET CA A 33 MET C A 34 THR N 1.0 -85.0 195.0 PSI 235 235 A 33 MET C A 34 THR N A 34 THR CA A 34 THR C 1.0 45.0 315.0 PHI 236 236 A 33 MET C A 34 THR N A 34 THR CA A 34 THR C 1.0 -185.0 75.0 PHI 237 237 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -215.0 95.0 CHI1 238 238 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -75.0 205.0 CHI1 239 239 A 34 THR N A 34 THR CA A 34 THR C A 35 HIS N 1.0 -85.0 195.0 PSI 240 240 A 34 THR C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 45.0 315.0 PHI 241 241 A 34 THR C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -185.0 75.0 PHI 242 242 A 35 HIS N A 35 HIS CA A 35 HIS CB A 35 HIS CG 1.0 25.0 335.0 CHI1 243 243 A 35 HIS N A 35 HIS CA A 35 HIS CB A 35 HIS CG 1.0 -205.0 95.0 CHI1 244 244 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 LEU N 1.0 -85.0 195.0 PSI 245 245 A 35 HIS C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 45.0 315.0 PHI 246 246 A 35 HIS C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -185.0 75.0 PHI 247 247 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 5.0 355.0 CHI1 248 248 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -215.0 105.0 CHI1 249 249 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 35.0 325.0 CHI2 250 250 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 -95.0 205.0 CHI2 251 251 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ARG N 1.0 -85.0 205.0 PSI 252 252 A 36 LEU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 45.0 315.0 PHI 253 253 A 36 LEU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -185.0 75.0 PHI 254 254 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 25.0 335.0 CHI1 255 255 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -205.0 95.0 CHI1 256 256 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 35.0 325.0 CHI2 257 257 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -85.0 195.0 PSI 258 258 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 45.0 315.0 PHI 259 259 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -185.0 75.0 PHI 260 260 A 38 SER N A 38 SER CA A 38 SER C A 39 VAL N 1.0 -85.0 205.0 PSI 261 261 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 45.0 315.0 PHI 262 262 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -185.0 75.0 PHI 263 263 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 45.0 315.0 CHI1 264 264 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -195.0 85.0 CHI1 265 265 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -95.0 205.0 CHI1 266 266 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 -85.0 195.0 PSI 267 267 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 45.0 315.0 PHI 268 268 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -185.0 75.0 PHI 269 269 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 25.0 335.0 CHI1 270 270 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -205.0 95.0 CHI1 271 271 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 15.0 345.0 CHI2 272 272 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 VAL N 1.0 15.0 195.0 PSI 273 273 A 40 GLU C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -165.0 -45.0 PHI 274 274 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 45.0 205.0 CHI1 275 275 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -195.0 85.0 CHI1 276 276 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -255.0 -5.0 PSI 277 277 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -55.0 165.0 PSI 278 278 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -185.0 -45.0 PHI 279 279 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 5.0 355.0 CHI1 280 280 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -215.0 75.0 CHI1 281 281 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 35.0 325.0 CHI2 282 282 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 -95.0 205.0 CHI2 283 283 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ASP N 1.0 -85.0 -15.0 PSI 284 284 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 45.0 315.0 PHI 285 285 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -185.0 75.0 PHI 286 286 A 43 ASP N A 43 ASP CA A 43 ASP CB A 43 ASP CG 1.0 -205.0 105.0 CHI1 287 287 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ASP N 1.0 -245.0 5.0 PSI 288 288 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ASP N 1.0 -85.0 205.0 PSI 289 289 A 43 ASP C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 45.0 315.0 PHI 290 290 A 43 ASP C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -185.0 65.0 PHI 291 291 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -225.0 115.0 CHI1 292 292 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 LYS N 1.0 -265.0 85.0 PSI 293 293 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 LYS N 1.0 -85.0 105.0 PSI 294 294 A 44 ASP C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 45.0 315.0 PHI 295 295 A 44 ASP C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -185.0 65.0 PHI 296 296 A 45 LYS N A 45 LYS CA A 45 LYS CB A 45 LYS CG 1.0 -325.0 -25.0 CHI1 297 297 A 45 LYS N A 45 LYS CA A 45 LYS CB A 45 LYS CG 1.0 -205.0 95.0 CHI1 298 298 A 45 LYS CA A 45 LYS CB A 45 LYS CG A 45 LYS CD 1.0 35.0 325.0 CHI2 299 299 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ARG N 1.0 -85.0 85.0 PSI 300 300 A 45 LYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 45.0 315.0 PHI 301 301 A 45 LYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -185.0 75.0 PHI 302 302 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 25.0 335.0 CHI1 303 303 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -205.0 95.0 CHI1 304 304 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 35.0 325.0 CHI2 305 305 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 SER N 1.0 95.0 195.0 PSI 306 306 A 46 ARG C A 47 SER N A 47 SER CA A 47 SER C 1.0 45.0 315.0 PHI 307 307 A 46 ARG C A 47 SER N A 47 SER CA A 47 SER C 1.0 -185.0 75.0 PHI 308 308 A 47 SER N A 47 SER CA A 47 SER C A 48 ARG N 1.0 -85.0 205.0 PSI 309 309 A 47 SER C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 45.0 315.0 PHI 310 310 A 47 SER C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -185.0 75.0 PHI 311 311 A 48 ARG N A 48 ARG CA A 48 ARG CB A 48 ARG CG 1.0 25.0 335.0 CHI1 312 312 A 48 ARG N A 48 ARG CA A 48 ARG CB A 48 ARG CG 1.0 -205.0 95.0 CHI1 313 313 A 48 ARG CA A 48 ARG CB A 48 ARG CG A 48 ARG CD 1.0 35.0 325.0 CHI2 314 314 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 TRP N 1.0 -85.0 195.0 PSI 315 315 A 48 ARG C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 45.0 315.0 PHI 316 316 A 48 ARG C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -185.0 75.0 PHI 317 317 A 49 TRP N A 49 TRP CA A 49 TRP CB A 49 TRP CG 1.0 25.0 335.0 CHI1 318 318 A 49 TRP N A 49 TRP CA A 49 TRP CB A 49 TRP CG 1.0 -205.0 95.0 CHI1 319 319 A 49 TRP CA A 49 TRP CB A 49 TRP CG A 49 TRP CD1 1.0 -145.0 145.0 CHI2 320 320 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 THR N 1.0 -85.0 195.0 PSI 321 321 A 49 TRP C A 50 THR N A 50 THR CA A 50 THR C 1.0 45.0 315.0 PHI 322 322 A 49 TRP C A 50 THR N A 50 THR CA A 50 THR C 1.0 -185.0 75.0 PHI 323 323 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -215.0 95.0 CHI1 324 324 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -75.0 205.0 CHI1 325 325 A 50 THR N A 50 THR CA A 50 THR C A 51 VAL N 1.0 -85.0 195.0 PSI 326 326 A 50 THR C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 45.0 315.0 PHI 327 327 A 50 THR C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -185.0 75.0 PHI 328 328 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 45.0 315.0 CHI1 329 329 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -195.0 85.0 CHI1 330 330 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -95.0 205.0 CHI1 331 331 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLU N 1.0 -85.0 195.0 PSI 332 332 A 51 VAL C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 45.0 315.0 PHI 333 333 A 51 VAL C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -185.0 75.0 PHI 334 334 A 52 GLU N A 52 GLU CA A 52 GLU CB A 52 GLU CG 1.0 25.0 335.0 CHI1 335 335 A 52 GLU N A 52 GLU CA A 52 GLU CB A 52 GLU CG 1.0 -205.0 95.0 CHI1 336 336 A 52 GLU CA A 52 GLU CB A 52 GLU CG A 52 GLU CD 1.0 15.0 345.0 CHI2 337 337 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -85.0 135.0 PSI 338 338 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 45.0 315.0 PHI 339 339 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -185.0 75.0 PHI 340 340 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 PRO N 1.0 55.0 165.0 PSI 341 341 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 PRO N 1.0 -215.0 85.0 PSI 342 342 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ALA N 1.0 115.0 195.0 PSI 343 343 A 54 PRO C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 45.0 315.0 PHI 344 344 A 54 PRO C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -185.0 75.0 PHI 345 345 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 PRO N 1.0 65.0 165.0 PSI 346 346 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 PRO N 1.0 -215.0 85.0 PSI 347 347 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 LEU N 1.0 -295.0 5.0 PSI 348 348 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 LEU N 1.0 -55.0 195.0 PSI 349 349 A 56 PRO C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 45.0 315.0 PHI 350 350 A 56 PRO C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -185.0 75.0 PHI 351 351 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 5.0 355.0 CHI1 352 352 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -215.0 105.0 CHI1 353 353 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 35.0 325.0 CHI2 354 354 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -95.0 205.0 CHI2 355 355 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLY N 1.0 -295.0 55.0 PSI 356 356 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLY N 1.0 -85.0 125.0 PSI 357 357 A 57 LEU C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 45.0 315.0 PHI 358 358 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 45.0 315.0 PHI 359 359 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -185.0 75.0 PHI 360 360 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 VAL N 1.0 -85.0 205.0 PSI 361 361 A 59 ALA C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 45.0 315.0 PHI 362 362 A 59 ALA C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -185.0 75.0 PHI 363 363 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 45.0 315.0 CHI1 364 364 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -195.0 85.0 CHI1 365 365 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -95.0 205.0 CHI1 366 366 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 SER N 1.0 -85.0 195.0 PSI 367 367 A 60 VAL C A 61 SER N A 61 SER CA A 61 SER C 1.0 45.0 315.0 PHI 368 368 A 60 VAL C A 61 SER N A 61 SER CA A 61 SER C 1.0 -185.0 75.0 PHI 369 369 A 61 SER N A 61 SER CA A 61 SER C A 62 TRP N 1.0 -85.0 205.0 PSI 370 370 A 61 SER C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 45.0 315.0 PHI 371 371 A 61 SER C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 -185.0 75.0 PHI 372 372 A 62 TRP N A 62 TRP CA A 62 TRP CB A 62 TRP CG 1.0 25.0 335.0 CHI1 373 373 A 62 TRP N A 62 TRP CA A 62 TRP CB A 62 TRP CG 1.0 -185.0 95.0 CHI1 374 374 A 62 TRP CA A 62 TRP CB A 62 TRP CG A 62 TRP CD1 1.0 -145.0 145.0 CHI2 375 375 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 GLU N 1.0 -235.0 5.0 PSI 376 376 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 GLU N 1.0 -35.0 195.0 PSI 377 377 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 25.0 335.0 CHI1 378 378 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -205.0 95.0 CHI1 379 379 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 15.0 345.0 CHI2 380 380 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 25.0 335.0 CHI1 381 381 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -205.0 95.0 CHI1 382 382 A 65 GLU CA A 65 GLU CB A 65 GLU CG A 65 GLU CD 1.0 15.0 345.0 CHI2 383 383 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 45.0 315.0 PHI 384 384 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -185.0 75.0 PHI 385 385 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 5.0 355.0 CHI1 386 386 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -215.0 105.0 CHI1 387 387 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 35.0 325.0 CHI2 388 388 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -95.0 205.0 CHI2 389 389 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 THR N 1.0 -85.0 205.0 PSI 390 390 A 66 LEU C A 67 THR N A 67 THR CA A 67 THR C 1.0 45.0 315.0 PHI 391 391 A 66 LEU C A 67 THR N A 67 THR CA A 67 THR C 1.0 -185.0 75.0 PHI 392 392 A 67 THR N A 67 THR CA A 67 THR CB A 67 THR OG1 1.0 -215.0 95.0 CHI1 393 393 A 67 THR N A 67 THR CA A 67 THR CB A 67 THR OG1 1.0 -75.0 205.0 CHI1 394 394 A 67 THR N A 67 THR CA A 67 THR C A 68 ALA N 1.0 -295.0 45.0 PSI 395 395 A 67 THR N A 67 THR CA A 67 THR C A 68 ALA N 1.0 -85.0 85.0 PSI 396 396 A 67 THR C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 45.0 315.0 PHI 397 397 A 67 THR C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 75.0 PHI 398 398 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ASP N 1.0 125.0 205.0 PSI 399 399 A 68 ALA C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 45.0 315.0 PHI 400 400 A 68 ALA C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -185.0 75.0 PHI 401 401 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -225.0 115.0 CHI1 402 402 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 GLU N 1.0 -25.0 205.0 PSI 403 403 A 69 ASP C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 45.0 315.0 PHI 404 404 A 69 ASP C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -185.0 75.0 PHI 405 405 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 25.0 335.0 CHI1 406 406 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -195.0 85.0 CHI1 407 407 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 15.0 345.0 CHI2 408 408 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 PRO N 1.0 55.0 165.0 PSI 409 409 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 PRO N 1.0 -215.0 85.0 PSI 410 410 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -295.0 5.0 PSI 411 411 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -55.0 195.0 PSI 412 412 A 71 PRO C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 45.0 315.0 PHI 413 413 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -185.0 -45.0 PHI 414 414 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 25.0 335.0 CHI1 415 415 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -205.0 85.0 CHI1 416 416 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 35.0 325.0 CHI2 417 417 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ARG N 1.0 -85.0 15.0 PSI 418 418 A 74 ARG N A 74 ARG CA A 74 ARG CB A 74 ARG CG 1.0 25.0 325.0 CHI1 419 419 A 74 ARG N A 74 ARG CA A 74 ARG CB A 74 ARG CG 1.0 -205.0 95.0 CHI1 420 420 A 74 ARG CA A 74 ARG CB A 74 ARG CG A 74 ARG CD 1.0 35.0 325.0 CHI2 421 421 A 75 ILE N A 75 ILE CA A 75 ILE CB A 75 ILE CG1 1.0 25.0 335.0 CHI1 422 422 A 75 ILE N A 75 ILE CA A 75 ILE CB A 75 ILE CG1 1.0 -195.0 85.0 CHI1 423 423 A 75 ILE N A 75 ILE CA A 75 ILE CB A 75 ILE CG1 1.0 -75.0 205.0 CHI1 424 424 A 75 ILE CA A 75 ILE CB A 75 ILE CG1 A 75 ILE CD1 1.0 45.0 315.0 CHI2 425 425 A 75 ILE CA A 75 ILE CB A 75 ILE CG1 A 75 ILE CD1 1.0 -85.0 195.0 CHI2 426 426 A 77 TRP N A 77 TRP CA A 77 TRP CB A 77 TRP CG 1.0 25.0 335.0 CHI1 427 427 A 77 TRP N A 77 TRP CA A 77 TRP CB A 77 TRP CG 1.0 -205.0 95.0 CHI1 428 428 A 77 TRP CA A 77 TRP CB A 77 TRP CG A 77 TRP CD1 1.0 -145.0 145.0 CHI2 429 429 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 25.0 335.0 CHI1 430 430 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -205.0 95.0 CHI1 431 431 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 35.0 325.0 CHI2 432 432 A 78 ARG C A 79 SER N A 79 SER CA A 79 SER C 1.0 45.0 315.0 PHI 433 433 A 78 ARG C A 79 SER N A 79 SER CA A 79 SER C 1.0 -185.0 75.0 PHI 434 434 A 79 SER N A 79 SER CA A 79 SER C A 80 LEU N 1.0 -85.0 205.0 PSI 435 435 A 79 SER C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -305.0 -45.0 PHI 436 436 A 79 SER C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -175.0 65.0 PHI 437 437 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -125.0 -25.0 CHI1 438 438 A 80 LEU CA A 80 LEU CB A 80 LEU CG A 80 LEU CD1 1.0 85.0 195.0 CHI2 439 439 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 PRO N 1.0 145.0 165.0 PSI 440 440 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 GLY N 1.0 -265.0 5.0 PSI 441 441 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 GLY N 1.0 -55.0 195.0 PSI 442 442 A 81 PRO C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 45.0 315.0 PHI 443 443 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ALA N 1.0 -115.0 115.0 PSI 444 444 A 82 GLY C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 45.0 315.0 PHI 445 445 A 82 GLY C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -185.0 75.0 PHI 446 446 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ARG N 1.0 -85.0 205.0 PSI 447 447 A 83 ALA C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 45.0 315.0 PHI 448 448 A 83 ALA C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -185.0 75.0 PHI 449 449 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 25.0 335.0 CHI1 450 450 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -205.0 95.0 CHI1 451 451 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 35.0 325.0 CHI2 452 452 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ILE N 1.0 -85.0 195.0 PSI 453 453 A 84 ARG C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 45.0 315.0 PHI 454 454 A 84 ARG C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -185.0 75.0 PHI 455 455 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 25.0 335.0 CHI1 456 456 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -195.0 85.0 CHI1 457 457 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -75.0 205.0 CHI1 458 458 A 85 ILE CA A 85 ILE CB A 85 ILE CG1 A 85 ILE CD1 1.0 45.0 315.0 CHI2 459 459 A 85 ILE CA A 85 ILE CB A 85 ILE CG1 A 85 ILE CD1 1.0 -85.0 195.0 CHI2 460 460 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 GLU N 1.0 -85.0 195.0 PSI 461 461 A 85 ILE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 45.0 315.0 PHI 462 462 A 85 ILE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -185.0 75.0 PHI 463 463 A 86 GLU N A 86 GLU CA A 86 GLU CB A 86 GLU CG 1.0 25.0 335.0 CHI1 464 464 A 86 GLU N A 86 GLU CA A 86 GLU CB A 86 GLU CG 1.0 -205.0 95.0 CHI1 465 465 A 86 GLU CA A 86 GLU CB A 86 GLU CG A 86 GLU CD 1.0 15.0 345.0 CHI2 466 466 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ASN N 1.0 -85.0 195.0 PSI 467 467 A 87 ASN N A 87 ASN CA A 87 ASN CB A 87 ASN CG 1.0 -225.0 115.0 CHI1 468 468 A 87 ASN CA A 87 ASN CB A 87 ASN CG A 87 ASN OD1 1.0 -145.0 145.0 CHI2 469 469 A 88 SER C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 45.0 315.0 PHI 470 470 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 25.0 335.0 CHI1 471 471 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -205.0 95.0 CHI1 472 472 A 90 GLU CA A 90 GLU CB A 90 GLU CG A 90 GLU CD 1.0 15.0 345.0 CHI2 473 473 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 45.0 315.0 CHI1 474 474 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 -195.0 85.0 CHI1 475 475 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 -85.0 195.0 CHI1 476 476 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 5.0 355.0 CHI1 477 477 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -215.0 105.0 CHI1 478 478 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -165.0 185.0 CHI1 479 479 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 35.0 325.0 CHI2 480 480 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 -95.0 205.0 CHI2 481 481 A 93 PHE N A 93 PHE CA A 93 PHE CB A 93 PHE CG 1.0 25.0 335.0 CHI1 482 482 A 93 PHE N A 93 PHE CA A 93 PHE CB A 93 PHE CG 1.0 -205.0 95.0 CHI1 483 483 A 93 PHE CA A 93 PHE CB A 93 PHE CG A 93 PHE CD1 1.0 25.0 335.0 CHI2 484 484 A 93 PHE CA A 93 PHE CB A 93 PHE CG A 93 PHE CD1 1.0 -155.0 155.0 CHI2 485 485 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 25.0 325.0 CHI1 486 486 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -115.0 85.0 CHI1 487 487 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 35.0 305.0 CHI2 488 488 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 ALA N 1.0 95.0 195.0 PSI 489 489 A 95 PRO C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -305.0 -45.0 PHI 490 490 A 95 PRO C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -185.0 75.0 PHI 491 491 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 PRO N 1.0 145.0 165.0 PSI 492 492 A 97 PRO N A 97 PRO CA A 97 PRO C A 98 GLY N 1.0 105.0 195.0 PSI 493 493 A 97 PRO C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 45.0 315.0 PHI 494 494 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 ALA N 1.0 -115.0 115.0 PSI 495 495 A 98 GLY C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 45.0 315.0 PHI 496 496 A 98 GLY C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -185.0 75.0 PHI 497 497 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ARG N 1.0 -85.0 95.0 PSI 498 498 A 99 ALA C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 45.0 315.0 PHI 499 499 A 99 ALA C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -185.0 65.0 PHI 500 500 A 100 ARG N A 100 ARG CA A 100 ARG CB A 100 ARG CG 1.0 25.0 335.0 CHI1 501 501 A 100 ARG N A 100 ARG CA A 100 ARG CB A 100 ARG CG 1.0 -205.0 95.0 CHI1 502 502 A 100 ARG CA A 100 ARG CB A 100 ARG CG A 100 ARG CD 1.0 35.0 325.0 CHI2 503 503 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 GLY N 1.0 -265.0 75.0 PSI 504 504 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 GLY N 1.0 -85.0 105.0 PSI 505 505 A 100 ARG C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 45.0 315.0 PHI 506 506 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 THR N 1.0 -275.0 35.0 PSI 507 507 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 THR N 1.0 -35.0 275.0 PSI 508 508 A 102 THR N A 102 THR CA A 102 THR CB A 102 THR OG1 1.0 -165.0 35.0 CHI1 509 509 A 102 THR N A 102 THR CA A 102 THR CB A 102 THR OG1 1.0 -75.0 205.0 CHI1 510 510 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 25.0 335.0 CHI1 511 511 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 -205.0 95.0 CHI1 512 512 A 103 GLU CA A 103 GLU CB A 103 GLU CG A 103 GLU CD 1.0 15.0 345.0 CHI2 513 513 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 45.0 315.0 CHI1 514 514 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -55.0 85.0 CHI1 515 515 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 45.0 295.0 CHI1 516 516 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 -195.0 85.0 CHI1 517 517 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 -95.0 205.0 CHI1 518 518 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 45.0 315.0 CHI1 519 519 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 -195.0 85.0 CHI1 520 520 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 -95.0 205.0 CHI1 521 521 A 107 ARG N A 107 ARG CA A 107 ARG CB A 107 ARG CG 1.0 25.0 335.0 CHI1 522 522 A 107 ARG N A 107 ARG CA A 107 ARG CB A 107 ARG CG 1.0 -205.0 95.0 CHI1 523 523 A 107 ARG CA A 107 ARG CB A 107 ARG CG A 107 ARG CD 1.0 35.0 325.0 CHI2 524 524 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 5.0 355.0 CHI1 525 525 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -215.0 105.0 CHI1 526 526 A 108 LEU CA A 108 LEU CB A 108 LEU CG A 108 LEU CD1 1.0 35.0 325.0 CHI2 527 527 A 108 LEU CA A 108 LEU CB A 108 LEU CG A 108 LEU CD1 1.0 -95.0 205.0 CHI2 528 528 A 109 THR N A 109 THR CA A 109 THR CB A 109 THR OG1 1.0 -205.0 95.0 CHI1 529 529 A 109 THR N A 109 THR CA A 109 THR CB A 109 THR OG1 1.0 -75.0 205.0 CHI1 530 530 A 110 TYR N A 110 TYR CA A 110 TYR CB A 110 TYR CG 1.0 25.0 335.0 CHI1 531 531 A 110 TYR N A 110 TYR CA A 110 TYR CB A 110 TYR CG 1.0 -205.0 95.0 CHI1 532 532 A 110 TYR CA A 110 TYR CB A 110 TYR CG A 110 TYR CD1 1.0 25.0 335.0 CHI2 533 533 A 110 TYR CA A 110 TYR CB A 110 TYR CG A 110 TYR CD1 1.0 -155.0 155.0 CHI2 534 534 A 111 ARG N A 111 ARG CA A 111 ARG CB A 111 ARG CG 1.0 25.0 325.0 CHI1 535 535 A 111 ARG N A 111 ARG CA A 111 ARG CB A 111 ARG CG 1.0 -115.0 85.0 CHI1 536 536 A 111 ARG CA A 111 ARG CB A 111 ARG CG A 111 ARG CD 1.0 35.0 305.0 CHI2 537 537 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 PRO N 1.0 155.0 175.0 PSI 538 538 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 -295.0 5.0 PSI 539 539 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 -55.0 195.0 PSI 540 540 A 113 PRO C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 45.0 315.0 PHI 541 541 A 114 GLY C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 45.0 315.0 PHI 542 542 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 45.0 315.0 CHI1 543 543 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 -195.0 85.0 CHI1 544 544 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 -85.0 205.0 CHI1 545 545 A 121 ILE N A 121 ILE CA A 121 ILE CB A 121 ILE CG1 1.0 -315.0 -35.0 CHI1 546 546 A 121 ILE N A 121 ILE CA A 121 ILE CB A 121 ILE CG1 1.0 -195.0 75.0 CHI1 547 547 A 121 ILE N A 121 ILE CA A 121 ILE CB A 121 ILE CG1 1.0 -75.0 205.0 CHI1 548 548 A 121 ILE CA A 121 ILE CB A 121 ILE CG1 A 121 ILE CD1 1.0 45.0 315.0 CHI2 549 549 A 121 ILE CA A 121 ILE CB A 121 ILE CG1 A 121 ILE CD1 1.0 -85.0 195.0 CHI2 550 550 A 123 ARG N A 123 ARG CA A 123 ARG CB A 123 ARG CG 1.0 -325.0 -25.0 CHI1 551 551 A 123 ARG N A 123 ARG CA A 123 ARG CB A 123 ARG CG 1.0 -205.0 95.0 CHI1 552 552 A 123 ARG CA A 123 ARG CB A 123 ARG CG A 123 ARG CD 1.0 35.0 325.0 CHI2 553 553 A 124 MET N A 124 MET CA A 124 MET CB A 124 MET CG 1.0 35.0 325.0 CHI1 554 554 A 124 MET N A 124 MET CA A 124 MET CB A 124 MET CG 1.0 -205.0 95.0 CHI1 555 555 A 124 MET CA A 124 MET CB A 124 MET CG A 124 MET SD 1.0 45.0 315.0 CHI2 556 556 A 124 MET C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 45.0 315.0 PHI 557 557 A 124 MET C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -185.0 75.0 PHI 558 558 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 25.0 335.0 CHI1 559 559 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 -205.0 95.0 CHI1 560 560 A 125 PHE CA A 125 PHE CB A 125 PHE CG A 125 PHE CD1 1.0 25.0 335.0 CHI2 561 561 A 125 PHE CA A 125 PHE CB A 125 PHE CG A 125 PHE CD1 1.0 -155.0 155.0 CHI2 562 562 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 ASN N 1.0 -85.0 195.0 PSI 563 563 A 125 PHE C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 45.0 315.0 PHI 564 564 A 125 PHE C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -185.0 75.0 PHI 565 565 A 126 ASN N A 126 ASN CA A 126 ASN CB A 126 ASN CG 1.0 -225.0 115.0 CHI1 566 566 A 126 ASN CA A 126 ASN CB A 126 ASN CG A 126 ASN OD1 1.0 -145.0 145.0 CHI2 567 567 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 GLN N 1.0 -85.0 205.0 PSI 568 568 A 126 ASN C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 45.0 315.0 PHI 569 569 A 126 ASN C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -185.0 75.0 PHI 570 570 A 127 GLN N A 127 GLN CA A 127 GLN CB A 127 GLN CG 1.0 25.0 335.0 CHI1 571 571 A 127 GLN N A 127 GLN CA A 127 GLN CB A 127 GLN CG 1.0 -205.0 95.0 CHI1 572 572 A 127 GLN CA A 127 GLN CB A 127 GLN CG A 127 GLN CD 1.0 15.0 345.0 CHI2 573 573 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLU N 1.0 -85.0 195.0 PSI 574 574 A 127 GLN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 45.0 315.0 PHI 575 575 A 127 GLN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -185.0 75.0 PHI 576 576 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 25.0 335.0 CHI1 577 577 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -195.0 85.0 CHI1 578 578 A 128 GLU CA A 128 GLU CB A 128 GLU CG A 128 GLU CD 1.0 15.0 345.0 CHI2 579 579 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 PRO N 1.0 55.0 165.0 PSI 580 580 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 PRO N 1.0 -215.0 85.0 PSI 581 581 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 SER N 1.0 -295.0 -5.0 PSI 582 582 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 SER N 1.0 -55.0 195.0 PSI 583 583 A 129 PRO C A 130 SER N A 130 SER CA A 130 SER C 1.0 45.0 315.0 PHI 584 584 A 129 PRO C A 130 SER N A 130 SER CA A 130 SER C 1.0 -185.0 75.0 PHI 585 585 A 130 SER N A 130 SER CA A 130 SER C A 131 GLN N 1.0 -85.0 205.0 PSI 586 586 A 130 SER C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 45.0 315.0 PHI 587 587 A 130 SER C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -185.0 75.0 PHI 588 588 A 131 GLN N A 131 GLN CA A 131 GLN CB A 131 GLN CG 1.0 25.0 335.0 CHI1 589 589 A 131 GLN N A 131 GLN CA A 131 GLN CB A 131 GLN CG 1.0 -205.0 95.0 CHI1 590 590 A 131 GLN CA A 131 GLN CB A 131 GLN CG A 131 GLN CD 1.0 15.0 345.0 CHI2 591 591 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 GLN N 1.0 -85.0 195.0 PSI 592 592 A 131 GLN C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 45.0 315.0 PHI 593 593 A 131 GLN C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 -185.0 75.0 PHI 594 594 A 132 GLN N A 132 GLN CA A 132 GLN CB A 132 GLN CG 1.0 25.0 335.0 CHI1 595 595 A 132 GLN N A 132 GLN CA A 132 GLN CB A 132 GLN CG 1.0 -205.0 95.0 CHI1 596 596 A 132 GLN CA A 132 GLN CB A 132 GLN CG A 132 GLN CD 1.0 15.0 345.0 CHI2 597 597 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 LEU N 1.0 -85.0 195.0 PSI 598 598 A 132 GLN C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 45.0 315.0 PHI 599 599 A 132 GLN C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -185.0 75.0 PHI 600 600 A 133 LEU N A 133 LEU CA A 133 LEU CB A 133 LEU CG 1.0 5.0 355.0 CHI1 601 601 A 133 LEU N A 133 LEU CA A 133 LEU CB A 133 LEU CG 1.0 -215.0 105.0 CHI1 602 602 A 133 LEU CA A 133 LEU CB A 133 LEU CG A 133 LEU CD1 1.0 35.0 325.0 CHI2 603 603 A 133 LEU CA A 133 LEU CB A 133 LEU CG A 133 LEU CD1 1.0 -95.0 205.0 CHI2 604 604 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ARG N 1.0 -85.0 205.0 PSI 605 605 A 133 LEU C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 45.0 315.0 PHI 606 606 A 133 LEU C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -185.0 75.0 PHI 607 607 A 134 ARG N A 134 ARG CA A 134 ARG CB A 134 ARG CG 1.0 25.0 335.0 CHI1 608 608 A 134 ARG N A 134 ARG CA A 134 ARG CB A 134 ARG CG 1.0 -205.0 95.0 CHI1 609 609 A 134 ARG CA A 134 ARG CB A 134 ARG CG A 134 ARG CD 1.0 35.0 325.0 CHI2 610 610 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 ASP N 1.0 -85.0 195.0 PSI 611 611 A 135 ASP N A 135 ASP CA A 135 ASP CB A 135 ASP CG 1.0 25.0 335.0 CHI1 612 612 A 135 ASP N A 135 ASP CA A 135 ASP CB A 135 ASP CG 1.0 -225.0 115.0 CHI1 613 613 A 136 ASP N A 136 ASP CA A 136 ASP CB A 136 ASP CG 1.0 25.0 335.0 CHI1 614 614 A 136 ASP N A 136 ASP CA A 136 ASP CB A 136 ASP CG 1.0 -225.0 105.0 CHI1 615 615 A 137 LEU N A 137 LEU CA A 137 LEU CB A 137 LEU CG 1.0 -325.0 -25.0 CHI1 616 616 A 137 LEU N A 137 LEU CA A 137 LEU CB A 137 LEU CG 1.0 -215.0 105.0 CHI1 617 617 A 137 LEU CA A 137 LEU CB A 137 LEU CG A 137 LEU CD1 1.0 35.0 325.0 CHI2 618 618 A 137 LEU CA A 137 LEU CB A 137 LEU CG A 137 LEU CD1 1.0 -95.0 205.0 CHI2 619 619 A 138 MET N A 138 MET CA A 138 MET CB A 138 MET CG 1.0 35.0 325.0 CHI1 620 620 A 138 MET N A 138 MET CA A 138 MET CB A 138 MET CG 1.0 -205.0 95.0 CHI1 621 621 A 138 MET CA A 138 MET CB A 138 MET CG A 138 MET SD 1.0 45.0 315.0 CHI2 622 622 A 139 ARG N A 139 ARG CA A 139 ARG CB A 139 ARG CG 1.0 -325.0 -25.0 CHI1 623 623 A 139 ARG N A 139 ARG CA A 139 ARG CB A 139 ARG CG 1.0 -205.0 95.0 CHI1 624 624 A 139 ARG CA A 139 ARG CB A 139 ARG CG A 139 ARG CD 1.0 35.0 325.0 CHI2 625 625 A 140 PHE N A 140 PHE CA A 140 PHE CB A 140 PHE CG 1.0 -315.0 -35.0 CHI1 626 626 A 140 PHE N A 140 PHE CA A 140 PHE CB A 140 PHE CG 1.0 -205.0 95.0 CHI1 627 627 A 140 PHE CA A 140 PHE CB A 140 PHE CG A 140 PHE CD1 1.0 25.0 335.0 CHI2 628 628 A 140 PHE CA A 140 PHE CB A 140 PHE CG A 140 PHE CD1 1.0 -155.0 155.0 CHI2 629 629 A 141 LYS N A 141 LYS CA A 141 LYS CB A 141 LYS CG 1.0 35.0 325.0 CHI1 630 630 A 141 LYS N A 141 LYS CA A 141 LYS CB A 141 LYS CG 1.0 -205.0 75.0 CHI1 631 631 A 141 LYS CA A 141 LYS CB A 141 LYS CG A 141 LYS CD 1.0 35.0 325.0 CHI2 632 632 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 35.0 325.0 CHI1 633 633 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -205.0 95.0 CHI1 634 634 A 142 ARG CA A 142 ARG CB A 142 ARG CG A 142 ARG CD 1.0 35.0 325.0 CHI2 635 635 A 143 GLU N A 143 GLU CA A 143 GLU CB A 143 GLU CG 1.0 -325.0 -25.0 CHI1 636 636 A 143 GLU N A 143 GLU CA A 143 GLU CB A 143 GLU CG 1.0 -125.0 95.0 CHI1 637 637 A 143 GLU CA A 143 GLU CB A 143 GLU CG A 143 GLU CD 1.0 15.0 345.0 CHI2 638 638 A 143 GLU CA A 143 GLU CB A 143 GLU CG A 143 GLU CD 1.0 -305.0 45.0 CHI2 639 639 A 144 GLN N A 144 GLN CA A 144 GLN CB A 144 GLN CG 1.0 -325.0 -25.0 CHI1 640 640 A 144 GLN N A 144 GLN CA A 144 GLN CB A 144 GLN CG 1.0 -205.0 95.0 CHI1 641 641 A 144 GLN CA A 144 GLN CB A 144 GLN CG A 144 GLN CD 1.0 15.0 345.0 CHI2 642 642 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 25.0 335.0 CHI1 643 643 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -135.0 95.0 CHI1 644 644 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 15.0 345.0 CHI2 645 645 A 146 LEU N A 146 LEU CA A 146 LEU CB A 146 LEU CG 1.0 -345.0 -5.0 CHI1 646 646 A 146 LEU N A 146 LEU CA A 146 LEU CB A 146 LEU CG 1.0 -215.0 105.0 CHI1 647 647 A 146 LEU CA A 146 LEU CB A 146 LEU CG A 146 LEU CD1 1.0 35.0 325.0 CHI2 648 648 A 146 LEU CA A 146 LEU CB A 146 LEU CG A 146 LEU CD1 1.0 -95.0 205.0 CHI2 649 649 A 146 LEU C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 45.0 315.0 PHI 650 650 A 147 GLY C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 45.0 315.0 PHI 651 651 A 147 GLY C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -185.0 75.0 PHI 652 652 A 148 LEU N A 148 LEU CA A 148 LEU CB A 148 LEU CG 1.0 5.0 355.0 CHI1 653 653 A 148 LEU N A 148 LEU CA A 148 LEU CB A 148 LEU CG 1.0 -215.0 105.0 CHI1 654 654 A 148 LEU CA A 148 LEU CB A 148 LEU CG A 148 LEU CD1 1.0 35.0 325.0 CHI2 655 655 A 148 LEU CA A 148 LEU CB A 148 LEU CG A 148 LEU CD1 1.0 -95.0 205.0 CHI2 656 656 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 GLU N 1.0 -85.0 205.0 PSI stop_ save_