data_nef_c25852_2n8j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26681 BMRB 26682 BMRB 26683 BMRB 26685 BMRB 26686 BMRB 26687 PDB 2N8J stop_ 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 149 THR start . . 150 B 150 ARG middle . . 151 B 151 LYS middle . . 152 B 152 LYS middle . . 153 B 153 THR middle . . 154 B 154 PHE middle . . 155 B 155 LYS middle . . 156 B 156 GLU middle . . 157 B 157 VAL middle . . 158 B 158 ALA middle . . 159 B 159 ASN middle . . 160 B 160 ALA middle . . 161 B 161 VAL middle . . 162 B 162 LYS middle . . 163 B 163 ILE middle . . 164 B 164 SER middle . . 165 B 165 ALA middle . . 166 B 166 SER middle . . 167 B 167 LEU middle . . 168 B 168 MET middle . . 169 B 169 GLY middle . false 170 B 170 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLN H H 1 8.134 0.020 A 3 GLN HA H 1 4.688 0.020 A 3 GLN HB2 H 1 1.877 0.020 A 3 GLN HB3 H 1 1.877 0.020 A 3 GLN CA C 13 53.500 0.3 A 3 GLN CB C 13 29.475 0.3 A 3 GLN CG C 13 33.653 0.3 A 3 GLN N N 15 118.120 0.3 A 4 LEU H H 1 8.202 0.020 A 4 LEU HA H 1 4.460 0.020 A 4 LEU HB2 H 1 1.554 0.020 A 4 LEU HB3 H 1 1.554 0.020 A 4 LEU HD1% H 1 0.678 0.020 A 4 LEU HD2% H 1 0.654 0.020 A 4 LEU HG H 1 1.488 0.020 A 4 LEU CA C 13 51.650 0.3 A 4 LEU CB C 13 40.715 0.3 A 4 LEU CD1 C 13 20.665 0.3 A 4 LEU CD2 C 13 22.383 0.3 A 4 LEU CG C 13 24.216 0.3 A 4 LEU N N 15 121.407 0.3 A 5 THR H H 1 8.691 0.020 A 5 THR HA H 1 4.265 0.020 A 5 THR HB H 1 4.091 0.020 A 5 THR HG2% H 1 1.056 0.020 A 5 THR CA C 13 59.433 0.3 A 5 THR CB C 13 67.475 0.3 A 5 THR CG2 C 13 18.753 0.3 A 5 THR N N 15 112.733 0.3 A 6 GLU H H 1 8.953 0.020 A 6 GLU HA H 1 3.854 0.020 A 6 GLU HB2 H 1 1.884 0.020 A 6 GLU HB3 H 1 1.884 0.020 A 6 GLU HG2 H 1 2.200 0.020 A 6 GLU HG3 H 1 2.200 0.020 A 6 GLU CA C 13 56.756 0.3 A 6 GLU CB C 13 26.508 0.3 A 6 GLU CG C 13 33.653 0.3 A 6 GLU N N 15 119.971 0.3 A 7 GLU H H 1 8.653 0.020 A 7 GLU HA H 1 3.898 0.020 A 7 GLU HB2 H 1 1.899 0.020 A 7 GLU HB3 H 1 1.899 0.020 A 7 GLU HG2 H 1 2.222 0.020 A 7 GLU HG3 H 1 2.222 0.020 A 7 GLU CA C 13 56.756 0.3 A 7 GLU CB C 13 26.279 0.3 A 7 GLU CG C 13 33.726 0.3 A 7 GLU N N 15 119.133 0.3 A 8 GLN H H 1 7.645 0.020 A 8 GLN HA H 1 3.957 0.020 A 8 GLN HB2 H 1 1.972 0.020 A 8 GLN HB3 H 1 1.972 0.020 A 8 GLN HG2 H 1 2.237 0.020 A 8 GLN HG3 H 1 2.237 0.020 A 8 GLN CA C 13 57.099 0.3 A 8 GLN CB C 13 26.737 0.3 A 8 GLN CG C 13 33.612 0.3 A 8 GLN N N 15 120.207 0.3 A 9 ILE H H 1 8.153 0.020 A 9 ILE HA H 1 3.354 0.020 A 9 ILE HB H 1 1.708 0.020 A 9 ILE HD1% H 1 0.634 0.020 A 9 ILE HG12 H 1 0.678 0.020 A 9 ILE HG13 H 1 0.678 0.020 A 9 ILE HG2% H 1 0.767 0.020 A 9 ILE CA C 13 62.714 0.3 A 9 ILE CB C 13 35.216 0.3 A 9 ILE CD1 C 13 10.811 0.3 A 9 ILE CG1 C 13 27.654 0.3 A 9 ILE CG2 C 13 14.936 0.3 A 9 ILE N N 15 118.171 0.3 A 10 ALA H H 1 7.835 0.020 A 10 ALA HA H 1 3.966 0.020 A 10 ALA HB% H 1 1.340 0.020 A 10 ALA CA C 13 52.746 0.3 A 10 ALA CB C 13 15.165 0.3 A 10 ALA N N 15 120.124 0.3 A 11 GLU H H 1 7.706 0.020 A 11 GLU HA H 1 3.904 0.020 A 11 GLU HB2 H 1 1.802 0.020 A 11 GLU HB3 H 1 1.802 0.020 A 11 GLU HG2 H 1 2.213 0.020 A 11 GLU HG3 H 1 2.213 0.020 A 11 GLU CA C 13 56.560 0.3 A 11 GLU CB C 13 27.425 0.3 A 11 GLU CG C 13 33.841 0.3 A 11 GLU N N 15 119.983 0.3 A 12 PHE H H 1 8.728 0.020 A 12 PHE HA H 1 4.726 0.020 A 12 PHE HB2 H 1 3.336 0.020 A 12 PHE HB3 H 1 3.336 0.020 A 12 PHE CA C 13 55.839 0.3 A 12 PHE CB C 13 33.955 0.3 A 12 PHE N N 15 119.907 0.3 A 13 LYS H H 1 9.161 0.020 A 13 LYS HA H 1 3.904 0.020 A 13 LYS HB2 H 1 1.681 0.020 A 13 LYS HB3 H 1 1.681 0.020 A 13 LYS HD2 H 1 2.213 0.020 A 13 LYS HD3 H 1 2.213 0.020 A 13 LYS HG2 H 1 1.886 0.020 A 13 LYS HG3 H 1 1.886 0.020 A 13 LYS CA C 13 57.290 0.3 A 13 LYS CB C 13 30.174 0.3 A 13 LYS CD C 13 33.612 0.3 A 13 LYS CG C 13 26.279 0.3 A 13 LYS N N 15 121.208 0.3 A 14 GLU H H 1 7.980 0.020 A 14 GLU HA H 1 3.953 0.020 A 14 GLU HB2 H 1 1.947 0.020 A 14 GLU HB3 H 1 1.947 0.020 A 14 GLU HG2 H 1 2.225 0.020 A 14 GLU HG3 H 1 2.225 0.020 A 14 GLU CA C 13 56.460 0.3 A 14 GLU CB C 13 26.623 0.3 A 14 GLU CG C 13 33.497 0.3 A 14 GLU N N 15 120.226 0.3 A 15 ALA H H 1 7.563 0.020 A 15 ALA HA H 1 4.170 0.020 A 15 ALA HB% H 1 1.536 0.020 A 15 ALA CA C 13 52.750 0.3 A 15 ALA CB C 13 16.425 0.3 A 15 ALA N N 15 120.572 0.3 A 16 PHE H H 1 8.453 0.020 A 16 PHE HA H 1 3.904 0.020 A 16 PHE HB2 H 1 2.732 0.020 A 16 PHE HB3 H 1 2.732 0.020 A 16 PHE CA C 13 59.540 0.3 A 16 PHE CB C 13 36.820 0.3 A 16 PHE N N 15 117.784 0.3 A 17 SER H H 1 8.351 0.020 A 17 SER HA H 1 4.086 0.020 A 17 SER HB2 H 1 3.892 0.020 A 17 SER HB3 H 1 3.892 0.020 A 17 SER CA C 13 58.560 0.3 A 17 SER CB C 13 60.651 0.3 A 17 SER N N 15 110.774 0.3 A 18 LEU H H 1 7.278 0.020 A 18 LEU HA H 1 3.614 0.020 A 18 LEU HB2 H 1 1.729 0.020 A 18 LEU HB3 H 1 1.729 0.020 A 18 LEU HD1% H 1 0.859 0.020 A 18 LEU HD2% H 1 0.737 0.020 A 18 LEU CA C 13 55.839 0.3 A 18 LEU CB C 13 39.111 0.3 A 18 LEU CD1 C 13 20.435 0.3 A 18 LEU CD2 C 13 23.758 0.3 A 18 LEU CG C 13 26.279 0.3 A 18 LEU N N 15 120.947 0.3 A 19 PHE H H 1 7.304 0.020 A 19 PHE HA H 1 3.904 0.020 A 19 PHE HB2 H 1 2.225 0.020 A 19 PHE HB3 H 1 2.225 0.020 A 19 PHE CA C 13 56.870 0.3 A 19 PHE CB C 13 33.841 0.3 A 19 PHE N N 15 114.458 0.3 A 20 ASP H H 1 7.233 0.020 A 20 ASP HA H 1 4.874 0.020 A 20 ASP HB2 H 1 2.237 0.020 A 20 ASP HB3 H 1 2.237 0.020 A 20 ASP CA C 13 50.454 0.3 A 20 ASP CB C 13 37.622 0.3 A 20 ASP N N 15 122.233 0.3 A 21 LYS H H 1 8.007 0.020 A 21 LYS HA H 1 3.771 0.020 A 21 LYS HB2 H 1 1.669 0.020 A 21 LYS HB3 H 1 1.669 0.020 A 21 LYS HD2 H 1 1.536 0.020 A 21 LYS HD3 H 1 1.536 0.020 A 21 LYS HE2 H 1 2.853 0.020 A 21 LYS HE3 H 1 2.853 0.020 A 21 LYS HG2 H 1 1.306 0.020 A 21 LYS HG3 H 1 1.306 0.020 A 21 LYS CA C 13 56.025 0.3 A 21 LYS CB C 13 29.601 0.3 A 21 LYS CD C 13 25.820 0.3 A 21 LYS CE C 13 39.226 0.3 A 21 LYS CG C 13 21.467 0.3 A 21 LYS N N 15 123.433 0.3 A 22 ASP H H 1 8.641 0.020 A 22 ASP HA H 1 4.400 0.020 A 22 ASP HBy H 1 2.913 0.020 A 22 ASP HBx H 1 2.527 0.020 A 22 ASP CA C 13 50.683 0.3 A 22 ASP CB C 13 37.049 0.3 A 22 ASP N N 15 116.890 0.3 A 23 GLY H H 1 7.938 0.020 A 23 GLY HA2 H 1 3.760 0.020 A 23 GLY HA3 H 1 3.760 0.020 A 23 GLY CA C 13 43.745 0.3 A 23 GLY N N 15 110.068 0.3 A 24 ASP H H 1 8.723 0.020 A 24 ASP HA H 1 4.367 0.020 A 24 ASP HBy H 1 2.927 0.020 A 24 ASP HBx H 1 2.542 0.020 A 24 ASP CA C 13 51.040 0.3 A 24 ASP CB C 13 37.438 0.3 A 24 ASP N N 15 120.219 0.3 A 25 GLY H H 1 10.132 0.020 A 25 GLY HAx H 1 3.752 0.020 A 25 GLY HAy H 1 3.963 0.020 A 25 GLY CA C 13 42.680 0.3 A 25 GLY N N 15 111.889 0.3 A 26 THR H H 1 7.507 0.020 A 26 THR HA H 1 5.386 0.020 A 26 THR HB H 1 3.893 0.020 A 26 THR HG2% H 1 0.925 0.020 A 26 THR CA C 13 56.950 0.3 A 26 THR CB C 13 70.234 0.3 A 26 THR CG2 C 13 18.832 0.3 A 26 THR N N 15 109.844 0.3 A 27 ILE H H 1 8.191 0.020 A 27 ILE HA H 1 3.891 0.020 A 27 ILE HB H 1 1.701 0.020 A 27 ILE HD1% H 1 0.655 0.020 A 27 ILE HG12 H 1 1.538 0.020 A 27 ILE HG13 H 1 1.538 0.020 A 27 ILE HG2% H 1 0.786 0.020 A 27 ILE CA C 13 58.360 0.3 A 27 ILE CB C 13 35.559 0.3 A 27 ILE CD1 C 13 10.468 0.3 A 27 ILE CG1 C 13 27.310 0.3 A 27 ILE CG2 C 13 14.592 0.3 A 27 ILE N N 15 110.289 0.3 A 28 THR H H 1 8.265 0.020 A 28 THR HA H 1 4.895 0.020 A 28 THR HB H 1 4.593 0.020 A 28 THR HG2% H 1 1.161 0.020 A 28 THR CA C 13 57.787 0.3 A 28 THR CB C 13 68.099 0.3 A 28 THR CG2 C 13 18.831 0.3 A 28 THR N N 15 110.507 0.3 A 29 THR H H 1 8.225 0.020 A 29 THR HA H 1 3.941 0.020 A 29 THR HB H 1 4.146 0.020 A 29 THR HG2% H 1 1.065 0.020 A 29 THR CA C 13 63.840 0.3 A 29 THR CB C 13 65.807 0.3 A 29 THR CG2 C 13 18.831 0.3 A 29 THR N N 15 112.331 0.3 A 30 LYS H H 1 7.559 0.020 A 30 LYS HA H 1 3.965 0.020 A 30 LYS HB2 H 1 1.669 0.020 A 30 LYS HB3 H 1 1.669 0.020 A 30 LYS HD2 H 1 1.983 0.020 A 30 LYS HD3 H 1 1.983 0.020 A 30 LYS HG2 H 1 1.306 0.020 A 30 LYS HG3 H 1 1.306 0.020 A 30 LYS CA C 13 55.839 0.3 A 30 LYS CB C 13 29.372 0.3 A 30 LYS CD C 13 25.935 0.3 A 30 LYS CG C 13 21.810 0.3 A 30 LYS N N 15 118.985 0.3 A 31 GLU H H 1 7.431 0.020 A 31 GLU HA H 1 3.965 0.020 A 31 GLU HB2 H 1 1.898 0.020 A 31 GLU HB3 H 1 1.898 0.020 A 31 GLU HG2 H 1 2.201 0.020 A 31 GLU HG3 H 1 2.201 0.020 A 31 GLU CA C 13 57.140 0.3 A 31 GLU CB C 13 26.393 0.3 A 31 GLU CG C 13 33.841 0.3 A 31 GLU N N 15 117.233 0.3 A 32 LEU H H 1 7.270 0.020 A 32 LEU HA H 1 3.880 0.020 A 32 LEU HB2 H 1 1.584 0.020 A 32 LEU HB3 H 1 1.584 0.020 A 32 LEU HD1% H 1 0.654 0.020 A 32 LEU HD2% H 1 0.859 0.020 A 32 LEU HG H 1 1.476 0.020 A 32 LEU CA C 13 55.520 0.3 A 32 LEU CB C 13 39.226 0.3 A 32 LEU CD1 C 13 21.581 0.3 A 32 LEU CD2 C 13 20.321 0.3 A 32 LEU CG C 13 24.331 0.3 A 32 LEU N N 15 120.701 0.3 A 33 GLY H H 1 8.737 0.020 A 33 GLY HAy H 1 3.699 0.020 A 33 GLY HAx H 1 3.348 0.020 A 33 GLY CA C 13 45.642 0.3 A 33 GLY N N 15 105.217 0.3 A 34 THR H H 1 7.446 0.020 A 34 THR HA H 1 3.916 0.020 A 34 THR HB H 1 4.157 0.020 A 34 THR HG2% H 1 1.077 0.020 A 34 THR CA C 13 63.859 0.3 A 34 THR CB C 13 65.807 0.3 A 34 THR CG2 C 13 18.717 0.3 A 34 THR N N 15 118.196 0.3 A 35 VAL H H 1 7.889 0.020 A 35 VAL HA H 1 3.373 0.020 A 35 VAL HB H 1 2.056 0.020 A 35 VAL HG1% H 1 0.811 0.020 A 35 VAL HG2% H 1 0.448 0.020 A 35 VAL CA C 13 64.088 0.3 A 35 VAL CB C 13 28.799 0.3 A 35 VAL CG1 C 13 20.550 0.3 A 35 VAL CG2 C 13 18.029 0.3 A 35 VAL N N 15 122.546 0.3 A 36 MET H H 1 8.386 0.020 A 36 MET HA H 1 3.880 0.020 A 36 MET HB2 H 1 1.778 0.020 A 36 MET HB3 H 1 1.778 0.020 A 36 MET HG2 H 1 2.225 0.020 A 36 MET HG3 H 1 2.225 0.020 A 36 MET CA C 13 56.870 0.3 A 36 MET CB C 13 26.279 0.3 A 36 MET CG C 13 33.841 0.3 A 36 MET N N 15 118.307 0.3 A 37 ARG H H 1 8.451 0.020 A 37 ARG HA H 1 3.904 0.020 A 37 ARG HB2 H 1 1.776 0.020 A 37 ARG HB3 H 1 1.776 0.020 A 37 ARG HD2 H 1 3.046 0.020 A 37 ARG HD3 H 1 3.046 0.020 A 37 ARG HG2 H 1 1.814 0.020 A 37 ARG HG3 H 1 1.814 0.020 A 37 ARG CA C 13 56.170 0.3 A 37 ARG CB C 13 27.310 0.3 A 37 ARG CD C 13 40.715 0.3 A 37 ARG CG C 13 25.018 0.3 A 37 ARG N N 15 119.233 0.3 A 38 SER H H 1 8.040 0.020 A 38 SER HA H 1 4.176 0.020 A 38 SER HB2 H 1 4.098 0.020 A 38 SER HB3 H 1 4.098 0.020 A 38 SER CA C 13 59.250 0.3 A 38 SER CB C 13 67.411 0.3 A 38 SER N N 15 118.720 0.3 A 39 LEU H H 1 7.263 0.020 A 39 LEU HA H 1 4.460 0.020 A 39 LEU HB2 H 1 1.741 0.020 A 39 LEU HB3 H 1 1.741 0.020 A 39 LEU HD1% H 1 0.992 0.020 A 39 LEU HG H 1 1.524 0.020 A 39 LEU CA C 13 51.330 0.3 A 39 LEU CB C 13 40.257 0.3 A 39 LEU CD1 C 13 20.894 0.3 A 39 LEU CG C 13 23.987 0.3 A 39 LEU N N 15 120.896 0.3 A 40 GLY H H 1 7.841 0.020 A 40 GLY HAy H 1 4.122 0.020 A 40 GLY HAx H 1 3.687 0.020 A 40 GLY CA C 13 42.880 0.3 A 40 GLY N N 15 106.917 0.3 A 41 GLN H H 1 7.687 0.020 A 41 GLN HA H 1 4.243 0.020 A 41 GLN HB2 H 1 2.176 0.020 A 41 GLN HB3 H 1 2.176 0.020 A 41 GLN HG2 H 1 2.696 0.020 A 41 GLN HG3 H 1 2.696 0.020 A 41 GLN CA C 13 52.631 0.3 A 41 GLN CB C 13 30.747 0.3 A 41 GLN CG C 13 35.330 0.3 A 41 GLN N N 15 117.171 0.3 A 42 ASN H H 1 8.601 0.020 A 42 ASN HA H 1 5.016 0.020 A 42 ASN HBy H 1 2.611 0.020 A 42 ASN HBx H 1 2.370 0.020 A 42 ASN CA C 13 48.640 0.3 A 42 ASN CB C 13 36.591 0.3 A 42 ASN N N 15 116.423 0.3 A 44 THR H H 1 8.711 0.020 A 44 THR HA H 1 4.279 0.020 A 44 THR HB H 1 4.638 0.020 A 44 THR HG2% H 1 1.186 0.020 A 44 THR CA C 13 57.640 0.3 A 44 THR CB C 13 68.328 0.3 A 44 THR CG2 C 13 18.831 0.3 A 44 THR N N 15 113.033 0.3 A 45 GLU H H 1 8.781 0.020 A 45 GLU HA H 1 3.892 0.020 A 45 GLU HB2 H 1 1.886 0.020 A 45 GLU HB3 H 1 1.886 0.020 A 45 GLU HG2 H 1 2.225 0.020 A 45 GLU HG3 H 1 2.225 0.020 A 45 GLU CA C 13 56.756 0.3 A 45 GLU CB C 13 26.393 0.3 A 45 GLU CG C 13 33.726 0.3 A 45 GLU N N 15 120.233 0.3 A 46 ALA H H 1 8.251 0.020 A 46 ALA HA H 1 3.868 0.020 A 46 ALA HB% H 1 1.255 0.020 A 46 ALA CA C 13 52.310 0.3 A 46 ALA CB C 13 15.394 0.3 A 46 ALA N N 15 120.833 0.3 A 47 GLU H H 1 7.668 0.020 A 47 GLU HA H 1 3.965 0.020 A 47 GLU HB2 H 1 1.923 0.020 A 47 GLU HB3 H 1 1.923 0.020 A 47 GLU HG2 H 1 2.225 0.020 A 47 GLU HG3 H 1 2.225 0.020 A 47 GLU CA C 13 56.641 0.3 A 47 GLU CB C 13 26.623 0.3 A 47 GLU CG C 13 33.841 0.3 A 47 GLU N N 15 118.672 0.3 A 48 LEU H H 1 8.244 0.020 A 48 LEU HA H 1 3.892 0.020 A 48 LEU HB2 H 1 1.633 0.020 A 48 LEU HB3 H 1 1.633 0.020 A 48 LEU HD1% H 1 0.678 0.020 A 48 LEU HD2% H 1 0.896 0.020 A 48 LEU HG H 1 1.500 0.020 A 48 LEU CA C 13 55.610 0.3 A 48 LEU CB C 13 39.340 0.3 A 48 LEU CD1 C 13 21.696 0.3 A 48 LEU CD2 C 13 20.665 0.3 A 48 LEU CG C 13 24.216 0.3 A 48 LEU N N 15 119.645 0.3 A 49 GLN H H 1 7.980 0.020 A 49 GLN HA H 1 3.892 0.020 A 49 GLN HB2 H 1 1.911 0.020 A 49 GLN HB3 H 1 1.911 0.020 A 49 GLN HG2 H 1 2.225 0.020 A 49 GLN HG3 H 1 2.225 0.020 A 49 GLN CA C 13 56.756 0.3 A 49 GLN CB C 13 26.508 0.3 A 49 GLN CG C 13 33.841 0.3 A 49 GLN N N 15 117.446 0.3 A 50 ASP H H 1 7.761 0.020 A 50 ASP HA H 1 4.267 0.020 A 50 ASP HB2 H 1 2.611 0.020 A 50 ASP HB3 H 1 2.611 0.020 A 50 ASP CA C 13 54.700 0.3 A 50 ASP CB C 13 37.622 0.3 A 50 ASP N N 15 118.733 0.3 A 51 MET H H 1 7.900 0.020 A 51 MET HA H 1 3.892 0.020 A 51 MET HB2 H 1 1.681 0.020 A 51 MET HB3 H 1 1.681 0.020 A 51 MET CA C 13 56.560 0.3 A 51 MET CB C 13 29.601 0.3 A 51 MET N N 15 118.996 0.3 A 52 ILE H H 1 8.261 0.020 A 52 ILE HA H 1 3.348 0.020 A 52 ILE HB H 1 1.705 0.020 A 52 ILE HD1% H 1 0.642 0.020 A 52 ILE HG12 H 1 0.763 0.020 A 52 ILE HG1y H 1 0.763 0.020 A 52 ILE HG1x H 1 0.666 0.020 A 52 ILE HG2% H 1 0.763 0.020 A 52 ILE CA C 13 62.484 0.3 A 52 ILE CB C 13 35.330 0.3 A 52 ILE CD1 C 13 10.582 0.3 A 52 ILE CG1 C 13 27.539 0.3 A 52 ILE CG2 C 13 14.478 0.3 A 52 ILE N N 15 118.833 0.3 A 53 ASN H H 1 8.186 0.020 A 53 ASN HA H 1 4.243 0.020 A 53 ASN HB2 H 1 2.684 0.020 A 53 ASN HB3 H 1 2.684 0.020 A 53 ASN CA C 13 53.090 0.3 A 53 ASN CB C 13 35.330 0.3 A 53 ASN N N 15 117.296 0.3 A 54 GLU H H 1 7.501 0.020 A 54 GLU HA H 1 3.965 0.020 A 54 GLU HB2 H 1 1.983 0.020 A 54 GLU HB3 H 1 1.983 0.020 A 54 GLU HG2 H 1 2.213 0.020 A 54 GLU HG3 H 1 2.213 0.020 A 54 GLU CA C 13 56.412 0.3 A 54 GLU CB C 13 26.508 0.3 A 54 GLU CG C 13 33.612 0.3 A 54 GLU N N 15 117.133 0.3 A 55 VAL H H 1 7.575 0.020 A 55 VAL HA H 1 4.194 0.020 A 55 VAL HB H 1 2.128 0.020 A 55 VAL HG1% H 1 0.811 0.020 A 55 VAL HG2% H 1 0.811 0.020 A 55 VAL CA C 13 59.505 0.3 A 55 VAL CB C 13 30.174 0.3 A 55 VAL CG1 C 13 18.717 0.3 A 55 VAL N N 15 112.928 0.3 A 56 ASP H H 1 8.401 0.020 A 56 ASP HA H 1 4.388 0.020 A 56 ASP HBy H 1 2.938 0.020 A 56 ASP HBx H 1 2.527 0.020 A 56 ASP CA C 13 50.990 0.3 A 56 ASP CB C 13 36.820 0.3 A 56 ASP N N 15 121.771 0.3 A 57 ALA H H 1 8.097 0.020 A 57 ALA HA H 1 4.001 0.020 A 57 ALA HB% H 1 1.343 0.020 A 57 ALA CA C 13 52.402 0.3 A 57 ALA CB C 13 15.280 0.3 A 57 ALA N N 15 124.771 0.3 A 58 ASP H H 1 8.376 0.020 A 58 ASP HA H 1 4.400 0.020 A 58 ASP HBy H 1 2.926 0.020 A 58 ASP HBx H 1 2.515 0.020 A 58 ASP CA C 13 50.798 0.3 A 58 ASP CB C 13 36.934 0.3 A 58 ASP N N 15 114.518 0.3 A 59 GLY H H 1 7.827 0.020 A 59 GLY HA2 H 1 3.759 0.020 A 59 GLY HA3 H 1 3.759 0.020 A 59 GLY CA C 13 44.490 0.3 A 59 GLY N N 15 108.798 0.3 A 60 ASN H H 1 9.253 0.020 A 60 ASN HA H 1 4.688 0.020 A 60 ASN HB2 H 1 2.623 0.020 A 60 ASN HB3 H 1 2.623 0.020 A 60 ASN CA C 13 51.943 0.3 A 60 ASN CB C 13 38.424 0.3 A 60 ASN N N 15 119.696 0.3 A 61 GLY H H 1 10.004 0.020 A 61 GLY HAy H 1 4.110 0.020 A 61 GLY HAx H 1 3.687 0.020 A 61 GLY CA C 13 42.870 0.3 A 61 GLY N N 15 110.108 0.3 A 62 THR H H 1 7.481 0.020 A 62 THR HA H 1 4.629 0.020 A 62 THR HB H 1 4.098 0.020 A 62 THR HG2% H 1 1.065 0.020 A 62 THR CA C 13 59.162 0.3 A 62 THR CB C 13 67.526 0.3 A 62 THR CG2 C 13 18.602 0.3 A 62 THR N N 15 110.533 0.3 A 63 ILE H H 1 8.820 0.020 A 63 ILE HA H 1 3.783 0.020 A 63 ILE HB H 1 1.838 0.020 A 63 ILE HD1% H 1 0.726 0.020 A 63 ILE HG12 H 1 1.548 0.020 A 63 ILE HG13 H 1 1.548 0.020 A 63 ILE HG2% H 1 0.763 0.020 A 63 ILE CA C 13 60.537 0.3 A 63 ILE CB C 13 36.018 0.3 A 63 ILE CD1 C 13 9.780 0.3 A 63 ILE CG1 C 13 24.904 0.3 A 63 ILE CG2 C 13 14.478 0.3 A 63 ILE N N 15 118.533 0.3 A 64 ASP H H 1 8.380 0.020 A 64 ASP HA H 1 4.327 0.020 A 64 ASP HB2 H 1 2.515 0.020 A 64 ASP HB3 H 1 2.515 0.020 A 64 ASP CA C 13 51.027 0.3 A 64 ASP CB C 13 37.278 0.3 A 64 ASP N N 15 122.928 0.3 A 65 PHE H H 1 8.559 0.020 A 65 PHE HA H 1 3.880 0.020 A 65 PHE HB2 H 1 2.200 0.020 A 65 PHE HB3 H 1 2.200 0.020 A 65 PHE CA C 13 56.870 0.3 A 65 PHE CB C 13 33.497 0.3 A 65 PHE N N 15 118.559 0.3 A 67 GLU H H 1 7.995 0.020 A 67 GLU HA H 1 3.904 0.020 A 67 GLU HB2 H 1 1.902 0.020 A 67 GLU HB3 H 1 1.902 0.020 A 67 GLU HG2 H 1 2.213 0.020 A 67 GLU HG3 H 1 2.213 0.020 A 67 GLU CA C 13 56.870 0.3 A 67 GLU CB C 13 26.623 0.3 A 67 GLU CG C 13 33.955 0.3 A 67 GLU N N 15 117.546 0.3 A 68 PHE H H 1 8.377 0.020 A 68 PHE HA H 1 3.904 0.020 A 68 PHE HB2 H 1 2.950 0.020 A 68 PHE HB3 H 1 2.950 0.020 A 68 PHE CA C 13 59.047 0.3 A 68 PHE CB C 13 36.934 0.3 A 68 PHE N N 15 122.032 0.3 A 69 LEU H H 1 8.393 0.020 A 69 LEU HA H 1 3.179 0.020 A 69 LEU HBy H 1 1.270 0.020 A 69 LEU HBx H 1 1.065 0.020 A 69 LEU HD1% H 1 0.569 0.020 A 69 LEU HG H 1 0.775 0.020 A 69 LEU CA C 13 55.158 0.3 A 69 LEU CB C 13 38.195 0.3 A 69 LEU CD1 C 13 21.238 0.3 A 69 LEU CD2 C 13 22.727 0.3 A 69 LEU CG C 13 22.727 0.3 A 69 LEU N N 15 118.488 0.3 A 70 THR H H 1 7.658 0.020 A 70 THR HA H 1 3.638 0.020 A 70 THR HB H 1 4.122 0.020 A 70 THR HG2% H 1 1.065 0.020 A 70 THR CA C 13 63.630 0.3 A 70 THR CB C 13 65.578 0.3 A 70 THR CG2 C 13 18.946 0.3 A 70 THR N N 15 115.208 0.3 A 71 MET H H 1 7.653 0.020 A 71 MET HA H 1 3.892 0.020 A 71 MET HB2 H 1 1.693 0.020 A 71 MET HB3 H 1 1.693 0.020 A 71 MET HG2 H 1 2.249 0.020 A 71 MET HG3 H 1 2.249 0.020 A 71 MET CA C 13 56.303 0.3 A 71 MET CB C 13 29.831 0.3 A 71 MET CG C 13 29.487 0.3 A 71 MET N N 15 121.221 0.3 A 72 MET H H 1 7.956 0.020 A 72 MET HA H 1 3.892 0.020 A 72 MET HB2 H 1 1.753 0.020 A 72 MET HB3 H 1 1.753 0.020 A 72 MET HG2 H 1 2.056 0.020 A 72 MET HG3 H 1 2.056 0.020 A 72 MET CA C 13 53.777 0.3 A 72 MET CB C 13 29.029 0.3 A 72 MET CG C 13 28.799 0.3 A 72 MET N N 15 117.459 0.3 A 73 ALA H H 1 8.230 0.020 A 73 ALA HA H 1 3.868 0.020 A 73 ALA HB% H 1 1.258 0.020 A 73 ALA CA C 13 52.402 0.3 A 73 ALA CB C 13 15.280 0.3 A 73 ALA N N 15 120.856 0.3 A 74 ARG H H 1 7.409 0.020 A 74 ARG HA H 1 3.892 0.020 A 74 ARG HB2 H 1 1.766 0.020 A 74 ARG HB3 H 1 1.766 0.020 A 74 ARG HD2 H 1 3.034 0.020 A 74 ARG HD3 H 1 3.034 0.020 A 74 ARG HG2 H 1 1.729 0.020 A 74 ARG HG3 H 1 1.729 0.020 A 74 ARG CA C 13 56.297 0.3 A 74 ARG CB C 13 27.997 0.3 A 74 ARG CD C 13 40.830 0.3 A 74 ARG CG C 13 25.591 0.3 A 74 ARG N N 15 116.530 0.3 A 75 LYS H H 1 7.657 0.020 A 75 LYS HA H 1 3.965 0.020 A 75 LYS HB2 H 1 1.524 0.020 A 75 LYS HB3 H 1 1.524 0.020 A 75 LYS HD2 H 1 1.669 0.020 A 75 LYS HD3 H 1 1.669 0.020 A 75 LYS HG2 H 1 1.306 0.020 A 75 LYS HG3 H 1 1.306 0.020 A 75 LYS CA C 13 55.495 0.3 A 75 LYS CB C 13 26.279 0.3 A 75 LYS CD C 13 30.289 0.3 A 75 LYS CE C 13 39.455 0.3 A 75 LYS CG C 13 22.040 0.3 A 75 LYS N N 15 118.008 0.3 A 76 MET H H 1 7.883 0.020 A 76 MET HA H 1 4.146 0.020 A 76 MET HB2 H 1 2.043 0.020 A 76 MET HB3 H 1 2.043 0.020 A 76 MET HG2 H 1 2.478 0.020 A 76 MET HG3 H 1 2.478 0.020 A 76 MET CA C 13 53.947 0.3 A 76 MET CB C 13 29.487 0.3 A 76 MET CG C 13 30.060 0.3 A 76 MET N N 15 117.646 0.3 A 77 LYS H H 1 7.658 0.020 A 77 LYS HA H 1 3.941 0.020 A 77 LYS HB2 H 1 1.790 0.020 A 77 LYS HB3 H 1 1.790 0.020 A 77 LYS HD2 H 1 2.201 0.020 A 77 LYS HD3 H 1 2.201 0.020 A 77 LYS HG2 H 1 1.923 0.020 A 77 LYS HG3 H 1 1.923 0.020 A 77 LYS CA C 13 56.526 0.3 A 77 LYS CB C 13 27.425 0.3 A 77 LYS CD C 13 33.497 0.3 A 77 LYS CE C 13 40.830 0.3 A 77 LYS CG C 13 26.279 0.3 A 77 LYS N N 15 120.334 0.3 A 78 ASP H H 1 8.212 0.020 A 78 ASP HA H 1 4.194 0.020 A 78 ASP HB2 H 1 1.741 0.020 A 78 ASP HB3 H 1 1.741 0.020 A 78 ASP CA C 13 52.516 0.3 A 78 ASP CB C 13 40.028 0.3 A 78 ASP N N 15 121.733 0.3 A 79 THR H H 1 8.048 0.020 A 79 THR HA H 1 4.170 0.020 A 79 THR HB H 1 4.146 0.020 A 79 THR HG2% H 1 1.053 0.020 A 79 THR CA C 13 59.391 0.3 A 79 THR CB C 13 67.067 0.3 A 79 THR CG2 C 13 18.717 0.3 A 79 THR N N 15 114.651 0.3 A 80 ASP H H 1 8.432 0.020 A 80 ASP HA H 1 4.363 0.020 A 80 ASP HB2 H 1 2.515 0.020 A 80 ASP HB3 H 1 2.515 0.020 A 80 ASP CA C 13 50.850 0.3 A 80 ASP CB C 13 36.705 0.3 A 80 ASP N N 15 122.484 0.3 A 81 SER H H 1 8.403 0.020 A 81 SER HA H 1 4.267 0.020 A 81 SER HB2 H 1 3.904 0.020 A 81 SER HB3 H 1 3.904 0.020 A 81 SER CA C 13 56.870 0.3 A 81 SER CB C 13 60.884 0.3 A 81 SER N N 15 117.135 0.3 A 82 GLU H H 1 8.443 0.020 A 82 GLU HA H 1 3.883 0.020 A 82 GLU HB2 H 1 1.850 0.020 A 82 GLU HG2 H 1 2.213 0.020 A 82 GLU CA C 13 56.707 0.3 A 82 GLU CB C 13 29.831 0.3 A 82 GLU CG C 13 33.468 0.3 A 82 GLU N N 15 121.723 0.3 A 83 GLU H H 1 8.118 0.020 A 83 GLU HA H 1 3.883 0.020 A 83 GLU HB2 H 1 1.669 0.020 A 83 GLU HB3 H 1 1.669 0.020 A 83 GLU HG2 H 1 2.219 0.020 A 83 GLU HG3 H 1 2.219 0.020 A 83 GLU CA C 13 56.606 0.3 A 83 GLU CB C 13 29.364 0.3 A 83 GLU CG C 13 33.582 0.3 A 83 GLU N N 15 119.259 0.3 A 84 GLU H H 1 8.212 0.020 A 84 GLU HA H 1 3.871 0.020 A 84 GLU HB2 H 1 1.983 0.020 A 84 GLU HB3 H 1 1.983 0.020 A 84 GLU HG2 H 1 2.226 0.020 A 84 GLU HG3 H 1 2.226 0.020 A 84 GLU CA C 13 56.606 0.3 A 84 GLU CB C 13 25.817 0.3 A 84 GLU CG C 13 33.470 0.3 A 84 GLU N N 15 118.060 0.3 A 85 ILE H H 1 7.964 0.020 A 85 ILE HA H 1 3.678 0.020 A 85 ILE HB H 1 1.705 0.020 A 85 ILE HD1% H 1 0.642 0.020 A 85 ILE HG12 H 1 0.654 0.020 A 85 ILE HG13 H 1 0.654 0.020 A 85 ILE HG2% H 1 0.992 0.020 A 85 ILE CA C 13 62.484 0.3 A 85 ILE CB C 13 35.445 0.3 A 85 ILE CD1 C 13 10.212 0.3 A 85 ILE CG1 C 13 26.898 0.3 A 85 ILE CG2 C 13 16.092 0.3 A 85 ILE N N 15 120.736 0.3 A 86 ARG H H 1 8.351 0.020 A 86 ARG HA H 1 3.989 0.020 A 86 ARG HB2 H 1 1.935 0.020 A 86 ARG HB3 H 1 1.935 0.020 A 86 ARG HD2 H 1 2.841 0.020 A 86 ARG HD3 H 1 2.841 0.020 A 86 ARG HG2 H 1 1.512 0.020 A 86 ARG HG3 H 1 1.512 0.020 A 86 ARG CA C 13 56.985 0.3 A 86 ARG CB C 13 26.856 0.3 A 86 ARG CD C 13 40.536 0.3 A 86 ARG CG C 13 24.690 0.3 A 86 ARG N N 15 121.452 0.3 A 87 GLU H H 1 8.238 0.020 A 87 GLU HA H 1 3.861 0.020 A 87 GLU HB2 H 1 1.890 0.020 A 87 GLU HB3 H 1 1.890 0.020 A 87 GLU HG2 H 1 2.213 0.020 A 87 GLU HG3 H 1 2.213 0.020 A 87 GLU CA C 13 56.606 0.3 A 87 GLU CB C 13 25.817 0.3 A 87 GLU CG C 13 33.698 0.3 A 87 GLU N N 15 118.288 0.3 A 88 ALA H H 1 7.960 0.020 A 88 ALA HA H 1 4.013 0.020 A 88 ALA HB% H 1 1.657 0.020 A 88 ALA CA C 13 52.263 0.3 A 88 ALA CB C 13 15.080 0.3 A 88 ALA N N 15 120.408 0.3 A 89 PHE H H 1 8.498 0.020 A 89 PHE HA H 1 3.058 0.020 A 89 PHE HB2 H 1 2.732 0.020 A 89 PHE HB3 H 1 2.732 0.020 A 89 PHE HD1 H 1 6.478 0.020 A 89 PHE HD2 H 1 6.478 0.020 A 89 PHE HE1 H 1 7.054 0.020 A 89 PHE HE2 H 1 7.054 0.020 A 89 PHE CA C 13 59.703 0.3 A 89 PHE CB C 13 36.774 0.3 A 89 PHE N N 15 118.123 0.3 A 90 ARG H H 1 7.860 0.020 A 90 ARG HA H 1 3.892 0.020 A 90 ARG HB2 H 1 1.790 0.020 A 90 ARG HB3 H 1 1.790 0.020 A 90 ARG HD2 H 1 3.046 0.020 A 90 ARG HD3 H 1 3.046 0.020 A 90 ARG HG2 H 1 1.995 0.020 A 90 ARG HG3 H 1 1.995 0.020 A 90 ARG CA C 13 56.168 0.3 A 90 ARG CB C 13 27.654 0.3 A 90 ARG CD C 13 40.764 0.3 A 90 ARG CG C 13 25.716 0.3 A 90 ARG N N 15 116.002 0.3 A 91 VAL H H 1 7.300 0.020 A 91 VAL HA H 1 3.243 0.020 A 91 VAL HB H 1 1.901 0.020 A 91 VAL HG1% H 1 0.376 0.020 A 91 VAL HG2% H 1 0.835 0.020 A 91 VAL CA C 13 63.357 0.3 A 91 VAL CB C 13 28.444 0.3 A 91 VAL CG1 C 13 18.164 0.3 A 91 VAL CG2 C 13 19.877 0.3 A 91 VAL N N 15 118.008 0.3 A 92 PHE H H 1 6.805 0.020 A 92 PHE HA H 1 3.967 0.020 A 92 PHE HB2 H 1 2.478 0.020 A 92 PHE HB3 H 1 2.478 0.020 A 92 PHE HD1 H 1 6.373 0.020 A 92 PHE HD2 H 1 6.373 0.020 A 92 PHE CA C 13 57.558 0.3 A 92 PHE CB C 13 38.838 0.3 A 92 PHE N N 15 113.024 0.3 A 93 ASP H H 1 8.018 0.020 A 93 ASP HA H 1 4.496 0.020 A 93 ASP HB2 H 1 2.517 0.020 A 93 ASP HB3 H 1 2.517 0.020 A 93 ASP CA C 13 49.525 0.3 A 93 ASP CB C 13 35.788 0.3 A 93 ASP N N 15 116.393 0.3 A 94 LYS H H 1 7.721 0.020 A 94 LYS HA H 1 3.892 0.020 A 94 LYS HB2 H 1 1.667 0.020 A 94 LYS HB3 H 1 1.667 0.020 A 94 LYS HD2 H 1 1.790 0.020 A 94 LYS HD3 H 1 1.790 0.020 A 94 LYS HE2 H 1 3.034 0.020 A 94 LYS HE3 H 1 3.034 0.020 A 94 LYS HG2 H 1 1.524 0.020 A 94 LYS HG3 H 1 1.524 0.020 A 94 LYS CA C 13 56.183 0.3 A 94 LYS CB C 13 29.945 0.3 A 94 LYS CD C 13 27.644 0.3 A 94 LYS CE C 13 40.944 0.3 A 94 LYS CG C 13 25.246 0.3 A 94 LYS N N 15 125.158 0.3 A 95 ASP H H 1 8.156 0.020 A 95 ASP HA H 1 4.415 0.020 A 95 ASP HB2 H 1 2.924 0.020 A 95 ASP HBy H 1 2.924 0.020 A 95 ASP HBx H 1 2.498 0.020 A 95 ASP CA C 13 50.683 0.3 A 95 ASP CB C 13 36.774 0.3 A 95 ASP N N 15 113.893 0.3 A 96 GLY H H 1 7.717 0.020 A 96 GLY HA2 H 1 3.711 0.020 A 96 GLY HA3 H 1 3.711 0.020 A 96 GLY CA C 13 44.344 0.3 A 96 GLY N N 15 108.799 0.3 A 97 ASN H H 1 8.312 0.020 A 97 ASN HA H 1 4.500 0.020 A 97 ASN HB2 H 1 2.527 0.020 A 97 ASN HB3 H 1 2.527 0.020 A 97 ASN CA C 13 49.916 0.3 A 97 ASN CB C 13 35.183 0.3 A 97 ASN N N 15 119.381 0.3 A 98 GLY H H 1 10.555 0.020 A 98 GLY HA2 H 1 3.339 0.020 A 98 GLY HAx H 1 3.339 0.020 A 98 GLY HAy H 1 3.972 0.020 A 98 GLY CA C 13 42.434 0.3 A 98 GLY N N 15 112.330 0.3 A 99 TYR H H 1 7.650 0.020 A 99 TYR HA H 1 4.871 0.020 A 99 TYR HB2 H 1 2.474 0.020 A 99 TYR HB3 H 1 2.474 0.020 A 99 TYR HD1 H 1 6.736 0.020 A 99 TYR HD2 H 1 6.736 0.020 A 99 TYR CA C 13 53.582 0.3 A 99 TYR CB C 13 39.981 0.3 A 99 TYR N N 15 116.075 0.3 A 100 ILE H H 1 10.037 0.020 A 100 ILE HA H 1 4.493 0.020 A 100 ILE HB H 1 1.705 0.020 A 100 ILE HD1% H 1 0.669 0.020 A 100 ILE HG12 H 1 1.245 0.020 A 100 ILE HG13 H 1 1.245 0.020 A 100 ILE HG2% H 1 0.774 0.020 A 100 ILE CA C 13 58.616 0.3 A 100 ILE CB C 13 35.903 0.3 A 100 ILE CD1 C 13 10.582 0.3 A 100 ILE CG1 C 13 24.234 0.3 A 100 ILE CG2 C 13 14.443 0.3 A 100 ILE N N 15 126.834 0.3 A 101 SER H H 1 8.904 0.020 A 101 SER HA H 1 4.738 0.020 A 101 SER HB2 H 1 3.818 0.020 A 101 SER HB3 H 1 3.818 0.020 A 101 SER CA C 13 52.897 0.3 A 101 SER CB C 13 64.134 0.3 A 101 SER N N 15 123.486 0.3 A 102 ALA H H 1 9.246 0.020 A 102 ALA HA H 1 3.747 0.020 A 102 ALA HB% H 1 1.331 0.020 A 102 ALA CA C 13 53.093 0.3 A 102 ALA CB C 13 15.114 0.3 A 102 ALA N N 15 122.796 0.3 A 103 ALA H H 1 8.214 0.020 A 103 ALA HA H 1 3.861 0.020 A 103 ALA HB% H 1 1.262 0.020 A 103 ALA CA C 13 52.409 0.3 A 103 ALA CB C 13 15.456 0.3 A 103 ALA N N 15 118.362 0.3 A 104 GLU H H 1 7.864 0.020 A 104 GLU HA H 1 3.904 0.020 A 104 GLU HB2 H 1 1.917 0.020 A 104 GLU HB3 H 1 1.917 0.020 A 104 GLU HG2 H 1 2.225 0.020 A 104 GLU HG3 H 1 2.225 0.020 A 104 GLU CA C 13 56.563 0.3 A 104 GLU CB C 13 26.400 0.3 A 104 GLU CG C 13 33.582 0.3 A 104 GLU N N 15 120.187 0.3 A 105 LEU H H 1 8.341 0.020 A 105 LEU HA H 1 3.892 0.020 A 105 LEU HB2 H 1 1.743 0.020 A 105 LEU HB3 H 1 1.743 0.020 A 105 LEU HD1% H 1 0.666 0.020 A 105 LEU HD2% H 1 0.896 0.020 A 105 LEU HG H 1 1.488 0.020 A 105 LEU CA C 13 55.732 0.3 A 105 LEU CB C 13 39.340 0.3 A 105 LEU CD1 C 13 21.696 0.3 A 105 LEU CD2 C 13 20.321 0.3 A 105 LEU CG C 13 24.102 0.3 A 105 LEU N N 15 121.050 0.3 A 106 ARG H H 1 8.852 0.020 A 106 ARG HA H 1 3.904 0.020 A 106 ARG HB2 H 1 1.686 0.020 A 106 ARG HB3 H 1 1.686 0.020 A 106 ARG HD2 H 1 2.636 0.020 A 106 ARG HDx H 1 2.636 0.020 A 106 ARG HDy H 1 2.853 0.020 A 106 ARG HG2 H 1 1.524 0.020 A 106 ARG HG3 H 1 1.524 0.020 A 106 ARG CA C 13 55.724 0.3 A 106 ARG CB C 13 29.945 0.3 A 106 ARG CD C 13 39.054 0.3 A 106 ARG CG C 13 25.944 0.3 A 106 ARG N N 15 118.494 0.3 A 107 HIS H H 1 8.045 0.020 A 107 HIS HA H 1 3.876 0.020 A 107 HIS HB2 H 1 1.778 0.020 A 107 HIS HB3 H 1 1.778 0.020 A 107 HIS CA C 13 56.807 0.3 A 107 HIS CB C 13 27.198 0.3 A 107 HIS N N 15 118.921 0.3 A 108 VAL H H 1 7.766 0.020 A 108 VAL HA H 1 3.385 0.020 A 108 VAL HB H 1 2.068 0.020 A 108 VAL HG1% H 1 0.436 0.020 A 108 VAL HG2% H 1 0.835 0.020 A 108 VAL CA C 13 64.285 0.3 A 108 VAL CB C 13 28.908 0.3 A 108 VAL CG1 C 13 18.078 0.3 A 108 VAL CG2 C 13 20.700 0.3 A 108 VAL N N 15 118.991 0.3 A 109 MET H H 1 8.333 0.020 A 109 MET HA H 1 4.139 0.020 A 109 MET HB2 H 1 1.681 0.020 A 109 MET HB3 H 1 1.681 0.020 A 109 MET HG2 H 1 2.038 0.020 A 109 MET HG3 H 1 2.038 0.020 A 109 MET CA C 13 54.461 0.3 A 109 MET CB C 13 29.706 0.3 A 109 MET CG C 13 29.706 0.3 A 109 MET N N 15 115.789 0.3 A 110 THR H H 1 8.603 0.020 A 110 THR HA H 1 3.935 0.020 A 110 THR HB H 1 4.168 0.020 A 110 THR HG2% H 1 1.080 0.020 A 110 THR CA C 13 63.845 0.3 A 110 THR CB C 13 66.072 0.3 A 110 THR CG2 C 13 18.876 0.3 A 110 THR N N 15 116.700 0.3 A 111 ASN H H 1 7.991 0.020 A 111 ASN HA H 1 4.242 0.020 A 111 ASN HB2 H 1 2.689 0.020 A 111 ASN HBx H 1 2.689 0.020 A 111 ASN HBy H 1 2.815 0.020 A 111 ASN CA C 13 53.093 0.3 A 111 ASN CB C 13 35.292 0.3 A 111 ASN N N 15 123.354 0.3 A 112 LEU H H 1 7.754 0.020 A 112 LEU HA H 1 4.182 0.020 A 112 LEU HB2 H 1 1.750 0.020 A 112 LEU HB3 H 1 1.750 0.020 A 112 LEU HD1% H 1 0.666 0.020 A 112 LEU HD2% H 1 0.666 0.020 A 112 LEU HG H 1 1.669 0.020 A 112 LEU CA C 13 52.653 0.3 A 112 LEU CB C 13 39.738 0.3 A 112 LEU CD1 C 13 20.244 0.3 A 112 LEU CG C 13 23.094 0.3 A 112 LEU N N 15 118.291 0.3 A 113 GLY H H 1 7.778 0.020 A 113 GLY HA2 H 1 4.124 0.020 A 113 GLY HAx H 1 4.124 0.020 A 113 GLY HAy H 1 4.124 0.020 A 113 GLY CA C 13 42.536 0.3 A 113 GLY N N 15 106.894 0.3 A 114 GLU H H 1 7.957 0.020 A 114 GLU HA H 1 4.267 0.020 A 114 GLU HB2 H 1 1.518 0.020 A 114 GLU HB3 H 1 1.518 0.020 A 114 GLU HG2 H 1 2.188 0.020 A 114 GLU HG3 H 1 2.188 0.020 A 114 GLU CA C 13 52.067 0.3 A 114 GLU CB C 13 26.616 0.3 A 114 GLU CG C 13 30.174 0.3 A 114 GLU N N 15 119.776 0.3 A 115 LYS H H 1 8.591 0.020 A 115 LYS HA H 1 4.255 0.020 A 115 LYS HB2 H 1 1.548 0.020 A 115 LYS HB3 H 1 1.548 0.020 A 115 LYS HD2 H 1 1.246 0.020 A 115 LYS HD3 H 1 1.246 0.020 A 115 LYS HG2 H 1 1.512 0.020 A 115 LYS CA C 13 52.848 0.3 A 115 LYS CB C 13 30.518 0.3 A 115 LYS CD C 13 21.933 0.3 A 115 LYS CG C 13 26.502 0.3 A 115 LYS N N 15 124.429 0.3 A 116 LEU H H 1 8.066 0.020 A 116 LEU HA H 1 4.690 0.020 A 116 LEU HB2 H 1 1.343 0.020 A 116 LEU HB3 H 1 1.343 0.020 A 116 LEU HD1% H 1 0.663 0.020 A 116 LEU HG H 1 1.512 0.020 A 116 LEU CA C 13 51.089 0.3 A 116 LEU CB C 13 42.588 0.3 A 116 LEU CD1 C 13 21.384 0.3 A 116 LEU CG C 13 24.804 0.3 A 116 LEU N N 15 124.724 0.3 A 117 THR H H 1 9.165 0.020 A 117 THR HA H 1 4.302 0.020 A 117 THR HB H 1 4.647 0.020 A 117 THR HG2% H 1 1.153 0.020 A 117 THR CA C 13 57.834 0.3 A 117 THR CB C 13 68.580 0.3 A 117 THR CG2 C 13 18.990 0.3 A 117 THR N N 15 113.912 0.3 A 118 ASP H H 1 8.860 0.020 A 118 ASP HA H 1 4.061 0.020 A 118 ASP HB2 H 1 2.604 0.020 A 118 ASP HBy H 1 2.604 0.020 A 118 ASP HBx H 1 2.412 0.020 A 118 ASP CA C 13 55.243 0.3 A 118 ASP CB C 13 37.002 0.3 A 118 ASP N N 15 120.787 0.3 A 119 GLU H H 1 8.618 0.020 A 119 GLU HA H 1 3.892 0.020 A 119 GLU HB2 H 1 1.886 0.020 A 119 GLU HB3 H 1 1.886 0.020 A 119 GLU HG2 H 1 2.203 0.020 A 119 GLU HG3 H 1 2.203 0.020 A 119 GLU CA C 13 57.149 0.3 A 119 GLU CB C 13 25.931 0.3 A 119 GLU CG C 13 33.812 0.3 A 119 GLU N N 15 119.091 0.3 A 120 GLU H H 1 7.659 0.020 A 120 GLU HA H 1 3.880 0.020 A 120 GLU HB2 H 1 1.898 0.020 A 120 GLU HB3 H 1 1.898 0.020 A 120 GLU HG2 H 1 2.213 0.020 A 120 GLU HG3 H 1 2.213 0.020 A 120 GLU CA C 13 56.319 0.3 A 120 GLU CB C 13 25.830 0.3 A 120 GLU CG C 13 33.696 0.3 A 120 GLU N N 15 120.037 0.3 A 121 VAL H H 1 7.887 0.020 A 121 VAL HA H 1 3.385 0.020 A 121 VAL HB H 1 2.068 0.020 A 121 VAL HG1% H 1 0.823 0.020 A 121 VAL HG2% H 1 0.448 0.020 A 121 VAL CA C 13 64.090 0.3 A 121 VAL CB C 13 28.680 0.3 A 121 VAL CG1 C 13 20.700 0.3 A 121 VAL CG2 C 13 18.078 0.3 A 121 VAL N N 15 122.512 0.3 A 122 ASP H H 1 7.973 0.020 A 122 ASP HA H 1 4.157 0.020 A 122 ASP HB2 H 1 2.623 0.020 A 122 ASP HB3 H 1 2.623 0.020 A 122 ASP CA C 13 54.901 0.3 A 122 ASP CB C 13 37.572 0.3 A 122 ASP N N 15 119.993 0.3 A 123 GLU H H 1 7.903 0.020 A 123 GLU HA H 1 3.880 0.020 A 123 GLU HB2 H 1 1.978 0.020 A 123 GLU HB3 H 1 1.978 0.020 A 123 GLU HG2 H 1 2.213 0.020 A 123 GLU HG3 H 1 2.213 0.020 A 123 GLU CA C 13 56.612 0.3 A 123 GLU CB C 13 26.172 0.3 A 123 GLU CG C 13 33.468 0.3 A 123 GLU N N 15 119.521 0.3 A 124 MET H H 1 7.496 0.020 A 124 MET HA H 1 3.892 0.020 A 124 MET HB2 H 1 1.657 0.020 A 124 MET HB3 H 1 1.657 0.020 A 124 MET HG2 H 1 2.109 0.020 A 124 MET HG3 H 1 2.109 0.020 A 124 MET CA C 13 56.905 0.3 A 124 MET CB C 13 29.250 0.3 A 124 MET N N 15 118.961 0.3 A 125 ILE H H 1 7.762 0.020 A 125 ILE HA H 1 3.409 0.020 A 125 ILE HB H 1 2.086 0.020 A 125 ILE HD1% H 1 0.461 0.020 A 125 ILE HG12 H 1 0.593 0.020 A 125 ILE HG13 H 1 0.593 0.020 A 125 ILE HG2% H 1 1.233 0.020 A 125 ILE CA C 13 60.131 0.3 A 125 ILE CB C 13 33.240 0.3 A 125 ILE CD1 C 13 6.906 0.3 A 125 ILE CG1 C 13 13.595 0.3 A 125 ILE CG2 C 13 24.789 0.3 A 125 ILE N N 15 117.801 0.3 A 126 ARG H H 1 8.055 0.020 A 126 ARG HA H 1 3.883 0.020 A 126 ARG HB2 H 1 1.681 0.020 A 126 ARG HB3 H 1 1.681 0.020 A 126 ARG HG2 H 1 1.983 0.020 A 126 ARG HG3 H 1 1.983 0.020 A 126 ARG CA C 13 56.673 0.3 A 126 ARG CB C 13 29.478 0.3 A 126 ARG CD C 13 40.992 0.3 A 126 ARG CG C 13 26.058 0.3 A 126 ARG N N 15 117.729 0.3 A 127 GLU H H 1 7.700 0.020 A 127 GLU HA H 1 3.861 0.020 A 127 GLU HB2 H 1 1.935 0.020 A 127 GLU HB3 H 1 1.935 0.020 A 127 GLU HG2 H 1 2.225 0.020 A 127 GLU HG3 H 1 2.225 0.020 A 127 GLU CA C 13 56.319 0.3 A 127 GLU CB C 13 26.286 0.3 A 127 GLU CG C 13 33.696 0.3 A 127 GLU N N 15 117.539 0.3 A 128 ALA H H 1 7.223 0.020 A 128 ALA HA H 1 4.500 0.020 A 128 ALA HB% H 1 1.282 0.020 A 128 ALA CA C 13 48.205 0.3 A 128 ALA CB C 13 19.633 0.3 A 128 ALA N N 15 116.677 0.3 A 129 ASP H H 1 7.895 0.020 A 129 ASP HA H 1 4.460 0.020 A 129 ASP HB2 H 1 2.517 0.020 A 129 ASP HB3 H 1 2.517 0.020 A 129 ASP CA C 13 51.485 0.3 A 129 ASP CB C 13 38.195 0.3 A 129 ASP N N 15 118.030 0.3 A 130 ILE H H 1 8.148 0.020 A 130 ILE HA H 1 3.797 0.020 A 130 ILE HB H 1 1.837 0.020 A 130 ILE HD1% H 1 0.708 0.020 A 130 ILE HG12 H 1 1.548 0.020 A 130 ILE HG13 H 1 1.548 0.020 A 130 ILE HG2% H 1 0.751 0.020 A 130 ILE CA C 13 60.522 0.3 A 130 ILE CB C 13 36.090 0.3 A 130 ILE CD1 C 13 9.756 0.3 A 130 ILE CG1 C 13 25.032 0.3 A 130 ILE CG2 C 13 14.430 0.3 A 130 ILE N N 15 127.693 0.3 A 131 ASP H H 1 8.288 0.020 A 131 ASP HA H 1 4.376 0.020 A 131 ASP HB2 H 1 2.517 0.020 A 131 ASP HBx H 1 2.517 0.020 A 131 ASP HBy H 1 2.900 0.020 A 131 ASP CA C 13 51.187 0.3 A 131 ASP CB C 13 37.468 0.3 A 131 ASP N N 15 116.409 0.3 A 132 GLY H H 1 7.630 0.020 A 132 GLY HA2 H 1 3.690 0.020 A 132 GLY HA3 H 1 3.690 0.020 A 132 GLY CA C 13 44.638 0.3 A 132 GLY N N 15 108.363 0.3 A 133 ASP H H 1 8.298 0.020 A 133 ASP HA H 1 4.329 0.020 A 133 ASP HB2 H 1 2.938 0.020 A 133 ASP HB3 H 1 2.938 0.020 A 133 ASP CA C 13 50.942 0.3 A 133 ASP CB C 13 37.458 0.3 A 133 ASP N N 15 120.183 0.3 A 134 GLY H H 1 10.079 0.020 A 134 GLY HAy H 1 3.941 0.020 A 134 GLY HAx H 1 3.288 0.020 A 134 GLY CA C 13 43.122 0.3 A 134 GLY N N 15 112.149 0.3 A 135 GLN H H 1 7.922 0.020 A 135 GLN HA H 1 4.844 0.020 A 135 GLN HB2 H 1 1.617 0.020 A 135 GLN HB3 H 1 1.617 0.020 A 135 GLN HG2 H 1 1.862 0.020 A 135 GLN HG3 H 1 1.862 0.020 A 135 GLN CA C 13 50.454 0.3 A 135 GLN CB C 13 30.614 0.3 A 135 GLN CG C 13 30.614 0.3 A 135 GLN N N 15 115.069 0.3 A 136 VAL H H 1 9.046 0.020 A 136 VAL HA H 1 5.096 0.020 A 136 VAL HB H 1 2.168 0.020 A 136 VAL HG1% H 1 0.920 0.020 A 136 VAL HG2% H 1 1.137 0.020 A 136 VAL CA C 13 58.713 0.3 A 136 VAL CB C 13 31.416 0.3 A 136 VAL CG1 C 13 20.358 0.3 A 136 VAL CG2 C 13 19.104 0.3 A 136 VAL N N 15 125.107 0.3 A 137 ASN H H 1 9.458 0.020 A 137 ASN HA H 1 5.226 0.020 A 137 ASN HB2 H 1 2.964 0.020 A 137 ASN HB3 H 1 2.964 0.020 A 137 ASN CA C 13 48.352 0.3 A 137 ASN CB C 13 35.640 0.3 A 137 ASN N N 15 128.858 0.3 A 138 TYR H H 1 8.235 0.020 A 138 TYR HA H 1 3.603 0.020 A 138 TYR HB2 H 1 2.901 0.020 A 138 TYR HB3 H 1 2.901 0.020 A 138 TYR HD1 H 1 6.865 0.020 A 138 TYR HD2 H 1 6.865 0.020 A 138 TYR CA C 13 59.669 0.3 A 138 TYR CB C 13 37.572 0.3 A 138 TYR N N 15 118.481 0.3 A 139 GLU H H 1 8.067 0.020 A 139 GLU HA H 1 3.868 0.020 A 139 GLU HB2 H 1 1.890 0.020 A 139 GLU HB3 H 1 1.890 0.020 A 139 GLU HG2 H 1 2.219 0.020 A 139 GLU HG3 H 1 2.219 0.020 A 139 GLU CA C 13 57.540 0.3 A 139 GLU CB C 13 26.274 0.3 A 139 GLU CG C 13 33.812 0.3 A 139 GLU N N 15 118.474 0.3 A 140 GLU H H 1 8.742 0.020 A 140 GLU HA H 1 3.880 0.020 A 140 GLU HB2 H 1 1.846 0.020 A 140 GLU HB3 H 1 1.846 0.020 A 140 GLU HG2 H 1 2.197 0.020 A 140 GLU HG3 H 1 2.197 0.020 A 140 GLU CA C 13 56.025 0.3 A 140 GLU CB C 13 26.274 0.3 A 140 GLU CG C 13 33.240 0.3 A 140 GLU N N 15 119.279 0.3 A 141 PHE H H 1 8.593 0.020 A 141 PHE HA H 1 3.602 0.020 A 141 PHE HB2 H 1 2.945 0.020 A 141 PHE HBx H 1 2.945 0.020 A 141 PHE HBy H 1 2.945 0.020 A 141 PHE HD1 H 1 6.630 0.020 A 141 PHE HD2 H 1 6.630 0.020 A 141 PHE HE1 H 1 6.990 0.020 A 141 PHE HE2 H 1 6.990 0.020 A 141 PHE HZ H 1 6.390 0.020 A 141 PHE CA C 13 59.447 0.3 A 141 PHE CB C 13 37.686 0.3 A 141 PHE N N 15 124.141 0.3 A 142 VAL H H 1 8.776 0.020 A 142 VAL HA H 1 2.986 0.020 A 142 VAL HB H 1 1.633 0.020 A 142 VAL HG1% H 1 0.576 0.020 A 142 VAL HG2% H 1 0.291 0.020 A 142 VAL CA C 13 64.432 0.3 A 142 VAL CB C 13 28.908 0.3 A 142 VAL CG1 C 13 18.762 0.3 A 142 VAL CG2 C 13 20.586 0.3 A 142 VAL N N 15 118.383 0.3 A 143 GLN H H 1 7.787 0.020 A 143 GLN HA H 1 3.671 0.020 A 143 GLN HB2 H 1 1.912 0.020 A 143 GLN HB3 H 1 1.912 0.020 A 143 GLN HG2 H 1 2.219 0.020 A 143 GLN HG3 H 1 2.219 0.020 A 143 GLN CA C 13 56.514 0.3 A 143 GLN CB C 13 25.246 0.3 A 143 GLN CG C 13 31.414 0.3 A 143 GLN N N 15 119.891 0.3 A 144 MET H H 1 7.450 0.020 A 144 MET HA H 1 3.892 0.020 A 144 MET HB2 H 1 1.781 0.020 A 144 MET HB3 H 1 1.781 0.020 A 144 MET HG2 H 1 1.781 0.020 A 144 MET HG3 H 1 1.781 0.020 A 144 MET CA C 13 55.683 0.3 A 144 MET CB C 13 28.110 0.3 A 144 MET N N 15 118.429 0.3 A 145 MET H H 1 7.724 0.020 A 145 MET HA H 1 3.905 0.020 A 145 MET HB2 H 1 1.672 0.020 A 145 MET HB3 H 1 1.672 0.020 A 145 MET HG2 H 1 1.672 0.020 A 145 MET HG3 H 1 1.672 0.020 A 145 MET CA C 13 53.630 0.3 A 145 MET CB C 13 29.592 0.3 A 145 MET N N 15 114.145 0.3 A 146 THR H H 1 7.700 0.020 A 146 THR HA H 1 4.170 0.020 A 146 THR HB H 1 4.103 0.020 A 146 THR HG2% H 1 1.053 0.020 A 146 THR CA C 13 59.251 0.3 A 146 THR CB C 13 67.896 0.3 A 146 THR CG2 C 13 18.534 0.3 A 146 THR N N 15 108.482 0.3 A 147 ALA H H 1 7.291 0.020 A 147 ALA HA H 1 4.095 0.020 A 147 ALA HB% H 1 1.270 0.020 A 147 ALA CA C 13 50.307 0.3 A 147 ALA CB C 13 16.336 0.3 A 147 ALA N N 15 126.469 0.3 A 148 LYS H H 1 7.993 0.020 A 148 LYS HA H 1 3.920 0.020 A 148 LYS HB2 H 1 1.678 0.020 A 148 LYS HB3 H 1 1.678 0.020 A 148 LYS HG2 H 1 1.281 0.020 A 148 LYS HG3 H 1 1.281 0.020 A 148 LYS CA C 13 54.803 0.3 A 148 LYS CB C 13 30.843 0.3 A 148 LYS CD C 13 26.388 0.3 A 148 LYS CE C 13 39.852 0.3 A 148 LYS CG C 13 21.933 0.3 A 148 LYS N N 15 126.503 0.3 B 153 THR H H 1 7.803 0.020 B 153 THR HA H 1 4.031 0.020 B 153 THR HB H 1 4.002 0.020 B 153 THR HG2% H 1 1.225 0.020 B 154 PHE H H 1 8.130 0.020 B 154 PHE HA H 1 4.178 0.020 B 154 PHE HB2 H 1 4.005 0.020 B 154 PHE HB3 H 1 4.005 0.020 B 155 LYS H H 1 7.860 0.020 B 155 LYS HA H 1 3.999 0.020 B 155 LYS HB2 H 1 2.262 0.020 B 155 LYS HB3 H 1 2.262 0.020 B 155 LYS HD2 H 1 1.569 0.020 B 155 LYS HD3 H 1 1.569 0.020 B 155 LYS HG2 H 1 0.824 0.020 B 155 LYS HG3 H 1 0.824 0.020 B 156 GLU H H 1 7.616 0.020 B 156 GLU HA H 1 4.152 0.020 B 156 GLU HB2 H 1 1.549 0.020 B 156 GLU HB3 H 1 1.549 0.020 B 156 GLU HG2 H 1 1.844 0.020 B 156 GLU HG3 H 1 1.844 0.020 B 157 VAL H H 1 7.338 0.020 B 157 VAL HA H 1 4.407 0.020 B 157 VAL HB H 1 1.342 0.020 B 157 VAL HG1% H 1 0.861 0.020 B 157 VAL HG2% H 1 1.065 0.020 B 158 ALA H H 1 7.164 0.020 B 159 ASN H H 1 7.482 0.020 B 160 ALA H H 1 6.872 0.020 B 161 VAL H H 1 6.569 0.020 B 161 VAL HB H 1 1.331 0.020 B 161 VAL HG1% H 1 0.872 0.020 B 161 VAL HG2% H 1 0.872 0.020 B 162 LYS H H 1 7.256 0.020 B 162 LYS HD2 H 1 1.383 0.020 B 162 LYS HD3 H 1 1.383 0.020 B 163 ILE H H 1 9.230 0.020 B 163 ILE HA H 1 4.178 0.020 B 163 ILE HB H 1 2.316 0.020 B 163 ILE HD1% H 1 1.074 0.020 B 163 ILE HG12 H 1 1.336 0.020 B 163 ILE HG13 H 1 1.336 0.020 B 164 SER H H 1 8.200 0.020 B 164 SER HA H 1 4.165 0.020 B 164 SER HB2 H 1 2.266 0.020 B 164 SER HB3 H 1 2.266 0.020 B 165 ALA H H 1 7.769 0.020 B 165 ALA HA H 1 4.172 0.020 B 165 ALA HB% H 1 1.533 0.020 B 166 SER H H 1 8.067 0.020 B 166 SER HA H 1 4.158 0.020 B 166 SER HB2 H 1 2.306 0.020 B 166 SER HB3 H 1 2.306 0.020 B 167 LEU H H 1 7.949 0.020 B 167 LEU HA H 1 4.008 0.020 B 167 LEU HB2 H 1 2.276 0.020 B 167 LEU HB3 H 1 2.276 0.020 B 167 LEU HD1% H 1 0.935 0.020 B 167 LEU HD2% H 1 0.853 0.020 B 167 LEU HG H 1 1.558 0.020 B 168 MET H H 1 7.823 0.020 B 168 MET HA H 1 4.015 0.020 B 168 MET HB2 H 1 1.678 0.020 B 168 MET HB3 H 1 1.678 0.020 B 168 MET HG2 H 1 1.532 0.020 B 168 MET HG3 H 1 1.532 0.020 B 169 GLY H H 1 7.508 0.020 B 170 THR H H 1 6.830 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 128 ALA HB% A 128 ALA H 1.0 1.8 6.00 2 2 A 128 ALA HB% A 136 VAL HG2% 1.0 1.8 6.00 3 3 A 128 ALA HB% A 128 ALA HA 1.0 1.8 6.00 4 4 A 128 ALA HB% A 127 GLU HG2 1.0 1.8 6.00 5 4 A 128 ALA HB% A 127 GLU HG3 1.0 1.8 6.00 6 5 A 128 ALA HB% A 144 MET HB2 1.0 1.8 6.00 7 5 A 128 ALA HB% A 144 MET HB3 1.0 1.8 6.00 8 6 A 128 ALA HB% A 136 VAL HG1% 1.0 1.8 6.00 9 7 A 128 ALA HB% A 140 GLU HB2 1.0 1.8 6.00 10 7 A 128 ALA HB% A 140 GLU HB3 1.0 1.8 6.00 11 8 A 128 ALA HB% A 130 ILE HG12 1.0 1.8 6.00 12 8 A 128 ALA HB% A 130 ILE HG13 1.0 1.8 6.00 13 9 A 128 ALA HB% A 129 ASP HA 1.0 1.8 6.00 14 10 A 128 ALA HB% A 127 GLU HB2 1.0 1.8 6.00 15 10 A 128 ALA HB% A 127 GLU HB3 1.0 1.8 6.00 16 11 A 128 ALA HB% A 127 GLU H 1.0 1.8 6.00 17 12 A 125 ILE HG2% A 105 LEU HD1% 1.0 1.8 6.00 18 13 A 125 ILE HG2% A 136 VAL HB 1.0 1.8 6.00 19 14 A 125 ILE HG2% A 126 ARG HA 1.0 1.8 6.00 20 15 A 125 ILE HG2% A 125 ILE HB 1.0 1.8 6.00 21 16 A 125 ILE HG2% A 122 ASP HA 1.0 1.8 6.00 22 17 A 136 VAL HG2% A 125 ILE HG2% 1.0 1.8 6.00 23 18 A 125 ILE HG2% A 125 ILE HG12 1.0 1.8 6.00 24 18 A 125 ILE HG2% A 125 ILE HG13 1.0 1.8 6.00 25 19 A 125 ILE HG2% A 129 ASP H 1.0 1.8 6.00 26 20 A 125 ILE HG2% A 125 ILE H 1.0 1.8 6.00 27 21 A 125 ILE HG2% A 125 ILE HA 1.0 1.8 6.00 28 22 A 125 ILE HG2% A 126 ARG H 1.0 1.8 6.00 29 23 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 6.00 30 24 A 123 GLU HB2 A 124 MET HB2 1.0 1.8 6.00 31 24 A 123 GLU HB3 A 124 MET HB2 1.0 1.8 6.00 32 24 A 124 MET HB3 A 123 GLU HB2 1.0 1.8 6.00 33 24 A 123 GLU HB3 A 124 MET HB3 1.0 1.8 6.00 34 25 A 120 GLU HA A 123 GLU HB2 1.0 1.8 6.00 35 25 A 123 GLU HB3 A 120 GLU HA 1.0 1.8 6.00 36 26 A 124 MET H A 123 GLU HB2 1.0 1.8 6.00 37 26 A 123 GLU HB3 A 124 MET H 1.0 1.8 6.00 38 27 A 123 GLU HA A 123 GLU HB2 1.0 1.8 6.00 39 27 A 123 GLU HB3 A 123 GLU HA 1.0 1.8 6.00 40 28 A 123 GLU HB2 A 123 GLU HG2 1.0 1.8 6.00 41 28 A 123 GLU HB3 A 123 GLU HG2 1.0 1.8 6.00 42 28 A 123 GLU HG3 A 123 GLU HB2 1.0 1.8 6.00 43 28 A 123 GLU HB3 A 123 GLU HG3 1.0 1.8 6.00 44 29 A 122 ASP H A 123 GLU HB2 1.0 1.8 6.00 45 29 A 123 GLU HB3 A 122 ASP H 1.0 1.8 6.00 46 30 A 123 GLU H A 123 GLU HB2 1.0 1.8 6.00 47 30 A 123 GLU HB3 A 123 GLU H 1.0 1.8 6.00 48 31 A 120 GLU H A 119 GLU HB2 1.0 1.8 6.00 49 31 A 119 GLU HB3 A 120 GLU H 1.0 1.8 6.00 50 32 A 118 ASP HBy A 119 GLU HB2 1.0 1.8 6.00 51 32 A 118 ASP HBx A 119 GLU HB2 1.0 1.8 6.00 52 32 A 119 GLU HB3 A 118 ASP HBx 1.0 1.8 6.00 53 32 A 119 GLU HB3 A 118 ASP HBy 1.0 1.8 6.00 54 33 A 119 GLU HA A 119 GLU HB2 1.0 1.8 6.00 55 33 A 119 GLU HB3 A 119 GLU HA 1.0 1.8 6.00 56 34 A 119 GLU HB2 A 119 GLU HG2 1.0 1.8 6.00 57 34 A 119 GLU HB3 A 119 GLU HG2 1.0 1.8 6.00 58 34 A 119 GLU HG3 A 119 GLU HB2 1.0 1.8 6.00 59 34 A 119 GLU HB3 A 119 GLU HG3 1.0 1.8 6.00 60 35 A 118 ASP HA A 119 GLU HB2 1.0 1.8 6.00 61 35 A 119 GLU HB3 A 118 ASP HA 1.0 1.8 6.00 62 36 A 117 THR HG2% A 119 GLU HB2 1.0 1.8 6.00 63 36 A 119 GLU HB3 A 117 THR HG2% 1.0 1.8 6.00 64 37 A 119 GLU H A 119 GLU HB2 1.0 1.8 6.00 65 37 A 119 GLU HB3 A 119 GLU H 1.0 1.8 6.00 66 38 A 116 LEU HG A 116 LEU HA 1.0 1.8 6.00 67 39 A 116 LEU HG A 116 LEU H 1.0 1.8 6.00 68 40 A 116 LEU HG A 116 LEU HD1% 1.0 1.8 6.00 69 41 A 116 LEU HG A 109 MET HG2 1.0 1.8 6.00 70 41 A 116 LEU HG A 109 MET HG3 1.0 1.8 6.00 71 42 A 116 LEU HG A 116 LEU HB2 1.0 1.8 6.00 72 42 A 116 LEU HG A 116 LEU HB3 1.0 1.8 6.00 73 43 A 115 LYS HGy A 115 LYS HA 1.0 1.8 6.00 74 44 A 115 LYS HGy A 115 LYS HD2 1.0 1.8 6.00 75 44 A 115 LYS HGy A 115 LYS HD3 1.0 1.8 6.00 76 45 A 115 LYS HGy A 110 THR HB 1.0 1.8 6.00 77 46 A 115 LYS HGy A 115 LYS HB2 1.0 1.8 6.00 78 46 A 115 LYS HGy A 115 LYS HB3 1.0 1.8 6.00 79 47 A 116 LEU HD1% A 114 GLU HG2 1.0 1.8 6.00 80 47 A 116 LEU HD1% A 114 GLU HG3 1.0 1.8 6.00 81 48 A 114 GLU HB3 A 114 GLU HG2 1.0 1.8 6.00 82 48 A 114 GLU HG3 A 114 GLU HB2 1.0 1.8 6.00 83 48 A 114 GLU HG3 A 114 GLU HB3 1.0 1.8 6.00 84 48 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 6.00 85 49 A 109 MET HG3 A 114 GLU HG2 1.0 1.8 6.00 86 49 A 109 MET HG2 A 114 GLU HG2 1.0 1.8 6.00 87 49 A 114 GLU HG3 A 109 MET HG2 1.0 1.8 6.00 88 49 A 109 MET HG3 A 114 GLU HG3 1.0 1.8 6.00 89 50 A 114 GLU H A 114 GLU HG2 1.0 1.8 6.00 90 50 A 114 GLU HG3 A 114 GLU H 1.0 1.8 6.00 91 51 A 114 GLU HA A 114 GLU HG2 1.0 1.8 6.00 92 51 A 114 GLU HG3 A 114 GLU HA 1.0 1.8 6.00 93 52 A 115 LYS H A 114 GLU HG2 1.0 1.8 6.00 94 52 A 114 GLU HG3 A 115 LYS H 1.0 1.8 6.00 95 53 A 115 LYS HA A 110 THR HA 1.0 1.8 6.00 96 54 A 110 THR HA A 112 LEU H 1.0 1.8 6.00 97 55 A 110 THR HA A 110 THR HG2% 1.0 1.8 6.00 98 56 A 110 THR HA A 113 GLY H 1.0 1.8 6.00 99 57 A 110 THR HA A 113 GLY HAx 1.0 1.8 6.00 100 57 A 110 THR HA A 113 GLY HAy 1.0 1.8 6.00 101 58 A 110 THR HB A 110 THR HA 1.0 1.8 6.00 102 59 A 114 GLU H A 110 THR HA 1.0 1.8 6.00 103 60 A 110 THR HA A 110 THR H 1.0 1.8 6.00 104 61 A 114 GLU HA A 110 THR HA 1.0 1.8 6.00 105 62 A 110 THR HA A 111 ASN H 1.0 1.8 6.00 106 63 A 110 THR HG2% A 106 ARG HB2 1.0 1.8 6.00 107 63 A 110 THR HG2% A 106 ARG HB3 1.0 1.8 6.00 108 64 A 106 ARG HB2 A 106 ARG HDy 1.0 1.8 6.00 109 64 A 106 ARG HB3 A 106 ARG HDy 1.0 1.8 6.00 110 65 A 103 ALA HA A 106 ARG HB2 1.0 1.8 6.00 111 65 A 106 ARG HB3 A 103 ALA HA 1.0 1.8 6.00 112 66 A 106 ARG HA A 106 ARG HB2 1.0 1.8 6.00 113 66 A 106 ARG HB3 A 106 ARG HA 1.0 1.8 6.00 114 67 A 104 GLU HA A 106 ARG HB2 1.0 1.8 6.00 115 67 A 106 ARG HB3 A 104 GLU HA 1.0 1.8 6.00 116 68 A 106 ARG HB2 A 106 ARG HDy 1.0 1.8 6.00 117 68 A 106 ARG HB3 A 106 ARG HDy 1.0 1.8 6.00 118 68 A 106 ARG HDx A 106 ARG HB2 1.0 1.8 6.00 119 68 A 106 ARG HB3 A 106 ARG HDx 1.0 1.8 6.00 120 69 A 121 VAL HG1% A 106 ARG HB2 1.0 1.8 6.00 121 69 A 106 ARG HB3 A 121 VAL HG1% 1.0 1.8 6.00 122 70 A 107 HIS HA A 106 ARG HB2 1.0 1.8 6.00 123 70 A 106 ARG HB3 A 107 HIS HA 1.0 1.8 6.00 124 71 A 3 GLN H A 3 GLN HB2 1.0 1.8 6.00 125 71 A 3 GLN H A 3 GLN HB3 1.0 1.8 6.00 126 72 A 3 GLN H A 3 GLN HA 1.0 1.8 6.00 127 73 A 148 LYS H A 148 LYS HB2 1.0 1.8 6.00 128 73 A 148 LYS H A 148 LYS HB3 1.0 1.8 6.00 129 74 A 148 LYS H A 147 ALA HA 1.0 1.8 6.00 130 75 A 148 LYS H A 145 MET HA 1.0 1.8 6.00 131 76 A 148 LYS H A 148 LYS HA 1.0 1.8 6.00 132 77 A 148 LYS H A 148 LYS HG2 1.0 1.8 6.00 133 77 A 148 LYS H A 148 LYS HG3 1.0 1.8 6.00 134 78 A 148 LYS H A 147 ALA HB% 1.0 1.8 6.00 135 79 A 148 LYS H A 147 ALA H 1.0 1.8 6.00 136 80 A 144 MET H A 144 MET HA 1.0 1.8 6.00 137 81 A 144 MET H A 143 GLN HG2 1.0 1.8 6.00 138 81 A 144 MET H A 143 GLN HG3 1.0 1.8 6.00 139 82 A 144 MET H A 144 MET HG2 1.0 1.8 6.00 140 82 A 144 MET H A 144 MET HG3 1.0 1.8 6.00 141 83 A 144 MET H A 141 PHE HA 1.0 1.8 6.00 142 84 A 144 MET H A 144 MET HB2 1.0 1.8 6.00 143 84 A 144 MET HB3 A 144 MET H 1.0 1.8 6.00 144 85 A 144 MET H A 142 VAL HG1% 1.0 1.8 6.00 145 86 A 144 MET H A 143 GLN H 1.0 1.8 6.00 146 87 A 144 MET H A 143 GLN HA 1.0 1.8 6.00 147 88 A 140 GLU H A 139 GLU HB2 1.0 1.8 6.00 148 88 A 140 GLU H A 139 GLU HB3 1.0 1.8 6.00 149 89 A 140 GLU H A 140 GLU HA 1.0 1.8 6.00 150 90 A 141 PHE HA A 140 GLU H 1.0 1.8 6.00 151 91 A 136 VAL HG2% A 140 GLU H 1.0 1.8 6.00 152 92 A 140 GLU H A 141 PHE H 1.0 1.8 6.00 153 93 A 140 GLU H A 137 ASN H 1.0 1.8 6.00 154 94 A 140 GLU H A 140 GLU HG2 1.0 1.8 6.00 155 94 A 140 GLU H A 140 GLU HG3 1.0 1.8 6.00 156 95 A 140 GLU H A 139 GLU HA 1.0 1.8 6.00 157 96 A 140 GLU H A 139 GLU HG2 1.0 1.8 6.00 158 96 A 140 GLU H A 139 GLU HG3 1.0 1.8 6.00 159 97 A 140 GLU H A 140 GLU HB2 1.0 1.8 6.00 160 97 A 140 GLU HB3 A 140 GLU H 1.0 1.8 6.00 161 98 A 140 GLU H A 137 ASN HB2 1.0 1.8 6.00 162 98 A 140 GLU H A 137 ASN HB3 1.0 1.8 6.00 163 99 A 140 GLU H A 139 GLU H 1.0 1.8 6.00 164 100 A 125 ILE HG2% A 136 VAL H 1.0 1.8 6.00 165 101 A 136 VAL HB A 136 VAL H 1.0 1.8 6.00 166 102 A 136 VAL H A 135 GLN HA 1.0 1.8 6.00 167 103 A 136 VAL H A 99 TYR HB2 1.0 1.8 6.00 168 103 A 136 VAL H A 99 TYR HB3 1.0 1.8 6.00 169 104 A 136 VAL H A 100 ILE H 1.0 1.8 6.00 170 105 A 136 VAL HG2% A 136 VAL H 1.0 1.8 6.00 171 106 A 136 VAL H A 135 GLN HG2 1.0 1.8 6.00 172 106 A 136 VAL H A 135 GLN HG3 1.0 1.8 6.00 173 107 A 136 VAL H A 100 ILE HG2% 1.0 1.8 6.00 174 108 A 137 ASN H A 136 VAL H 1.0 1.8 6.00 175 109 A 136 VAL H A 136 VAL HA 1.0 1.8 6.00 176 110 A 136 VAL HG1% A 136 VAL H 1.0 1.8 6.00 177 111 A 136 VAL H A 135 GLN HB2 1.0 1.8 6.00 178 111 A 136 VAL H A 135 GLN HB3 1.0 1.8 6.00 179 112 A 136 VAL H A 135 GLN H 1.0 1.8 6.00 180 113 A 132 GLY H A 132 GLY HA2 1.0 1.8 6.00 181 113 A 132 GLY H A 132 GLY HA3 1.0 1.8 6.00 182 114 A 132 GLY H A 131 ASP HBy 1.0 1.8 6.00 183 114 A 132 GLY H A 131 ASP HBx 1.0 1.8 6.00 184 115 A 132 GLY H A 133 ASP H 1.0 1.8 6.00 185 116 A 132 GLY H A 134 GLY H 1.0 1.8 6.00 186 117 A 132 GLY H A 131 ASP HA 1.0 1.8 6.00 187 118 A 129 ASP HA A 132 GLY H 1.0 1.8 6.00 188 119 A 132 GLY H A 131 ASP H 1.0 1.8 6.00 189 120 A 132 GLY H A 131 ASP HBy 1.0 1.8 6.00 190 121 A 128 ALA HB% A 128 ALA H 1.0 1.8 6.00 191 122 A 128 ALA H A 127 GLU HA 1.0 1.8 6.00 192 123 A 128 ALA H A 128 ALA HA 1.0 1.8 6.00 193 124 A 128 ALA H A 129 ASP H 1.0 1.8 6.00 194 125 A 128 ALA H A 129 ASP HB2 1.0 1.8 6.00 195 125 A 128 ALA H A 129 ASP HB3 1.0 1.8 6.00 196 126 A 128 ALA H A 127 GLU HG2 1.0 1.8 6.00 197 126 A 128 ALA H A 127 GLU HG3 1.0 1.8 6.00 198 127 A 128 ALA H A 125 ILE HA 1.0 1.8 6.00 199 128 A 128 ALA H A 136 VAL HG1% 1.0 1.8 6.00 200 129 A 128 ALA H A 127 GLU H 1.0 1.8 6.00 201 130 A 124 MET H A 123 GLU HB2 1.0 1.8 6.00 202 130 A 123 GLU HB3 A 124 MET H 1.0 1.8 6.00 203 131 A 124 MET H A 124 MET HB2 1.0 1.8 6.00 204 131 A 124 MET HB3 A 124 MET H 1.0 1.8 6.00 205 132 A 122 ASP HA A 124 MET H 1.0 1.8 6.00 206 133 A 124 MET H A 123 GLU HA 1.0 1.8 6.00 207 134 A 125 ILE H A 124 MET H 1.0 1.8 6.00 208 135 A 124 MET H A 124 MET HA 1.0 1.8 6.00 209 136 A 124 MET H A 121 VAL HA 1.0 1.8 6.00 210 137 A 124 MET H A 123 GLU HG2 1.0 1.8 6.00 211 137 A 124 MET H A 123 GLU HG3 1.0 1.8 6.00 212 138 A 124 MET H A 124 MET HG2 1.0 1.8 6.00 213 138 A 124 MET H A 124 MET HG3 1.0 1.8 6.00 214 139 A 124 MET H A 123 GLU H 1.0 1.8 6.00 215 140 A 120 GLU H A 119 GLU HB2 1.0 1.8 6.00 216 140 A 119 GLU HB3 A 120 GLU H 1.0 1.8 6.00 217 141 A 120 GLU HA A 120 GLU H 1.0 1.8 6.00 218 142 A 120 GLU H A 117 THR HB 1.0 1.8 6.00 219 143 A 120 GLU H A 120 GLU HG2 1.0 1.8 6.00 220 143 A 120 GLU H A 120 GLU HG3 1.0 1.8 6.00 221 144 A 120 GLU H A 119 GLU HA 1.0 1.8 6.00 222 145 A 120 GLU H A 121 VAL H 1.0 1.8 6.00 223 146 A 120 GLU H A 117 THR H 1.0 1.8 6.00 224 147 A 120 GLU H A 117 THR HA 1.0 1.8 6.00 225 148 A 120 GLU H A 119 GLU HG2 1.0 1.8 6.00 226 148 A 120 GLU H A 119 GLU HG3 1.0 1.8 6.00 227 149 A 120 GLU H A 121 VAL HG1% 1.0 1.8 6.00 228 150 A 120 GLU H A 120 GLU HB2 1.0 1.8 6.00 229 150 A 120 GLU H A 120 GLU HB3 1.0 1.8 6.00 230 151 A 120 GLU H A 117 THR HG2% 1.0 1.8 6.00 231 152 A 120 GLU H A 119 GLU H 1.0 1.8 6.00 232 153 A 116 LEU HG A 116 LEU H 1.0 1.8 6.00 233 154 A 116 LEU HA A 116 LEU H 1.0 1.8 6.00 234 155 A 116 LEU H A 115 LYS HA 1.0 1.8 6.00 235 156 A 116 LEU H A 116 LEU HD1% 1.0 1.8 6.00 236 157 A 116 LEU H A 117 THR H 1.0 1.8 6.00 237 158 A 116 LEU H A 116 LEU HB2 1.0 1.8 6.00 238 158 A 116 LEU H A 116 LEU HB3 1.0 1.8 6.00 239 159 A 116 LEU H A 115 LYS HB2 1.0 1.8 6.00 240 159 A 116 LEU H A 115 LYS HB3 1.0 1.8 6.00 241 160 A 116 LEU H A 115 LYS H 1.0 1.8 6.00 242 161 A 110 THR HA A 112 LEU H 1.0 1.8 6.00 243 162 A 112 LEU H A 112 LEU HB2 1.0 1.8 6.00 244 162 A 112 LEU H A 112 LEU HB3 1.0 1.8 6.00 245 163 A 112 LEU H A 111 ASN HA 1.0 1.8 6.00 246 164 A 112 LEU H A 112 LEU HG 1.0 1.8 6.00 247 165 A 112 LEU H A 111 ASN HBy 1.0 1.8 6.00 248 166 A 112 LEU H A 113 GLY H 1.0 1.8 6.00 249 167 A 112 LEU H A 112 LEU HA 1.0 1.8 6.00 250 168 A 112 LEU H A 112 LEU HD1% 1.0 1.8 6.00 251 168 A 112 LEU H A 112 LEU HD2% 1.0 1.8 6.00 252 169 A 112 LEU H A 111 ASN HBx 1.0 1.8 6.00 253 169 A 112 LEU H A 111 ASN HBy 1.0 1.8 6.00 254 170 A 112 LEU H A 111 ASN H 1.0 1.8 6.00 255 171 A 108 VAL H A 108 VAL HB 1.0 1.8 6.00 256 172 A 108 VAL H A 109 MET HA 1.0 1.8 6.00 257 173 A 108 VAL H A 108 VAL HG2% 1.0 1.8 6.00 258 174 A 108 VAL H A 107 HIS HB2 1.0 1.8 6.00 259 174 A 108 VAL H A 107 HIS HB3 1.0 1.8 6.00 260 175 A 106 ARG HA A 108 VAL H 1.0 1.8 6.00 261 176 A 104 GLU HA A 108 VAL H 1.0 1.8 6.00 262 177 A 108 VAL H A 109 MET H 1.0 1.8 6.00 263 178 A 108 VAL H A 108 VAL HA 1.0 1.8 6.00 264 179 A 108 VAL H A 108 VAL HG1% 1.0 1.8 6.00 265 180 A 107 HIS HA A 108 VAL H 1.0 1.8 6.00 266 181 A 108 VAL H A 105 LEU HA 1.0 1.8 6.00 267 182 A 108 VAL H A 106 ARG HG2 1.0 1.8 6.00 268 182 A 108 VAL H A 106 ARG HG3 1.0 1.8 6.00 269 183 A 108 VAL H A 107 HIS H 1.0 1.8 6.00 270 184 A 104 GLU H A 104 GLU HB2 1.0 1.8 6.00 271 184 A 104 GLU H A 104 GLU HB3 1.0 1.8 6.00 272 185 A 103 ALA HA A 104 GLU H 1.0 1.8 6.00 273 186 A 104 GLU HA A 104 GLU H 1.0 1.8 6.00 274 187 A 104 GLU H A 105 LEU H 1.0 1.8 6.00 275 188 A 104 GLU H A 101 SER H 1.0 1.8 6.00 276 189 A 104 GLU H A 104 GLU HG2 1.0 1.8 6.00 277 189 A 104 GLU H A 104 GLU HG3 1.0 1.8 6.00 278 190 A 104 GLU H A 103 ALA HB% 1.0 1.8 6.00 279 191 A 104 GLU H A 103 ALA H 1.0 1.8 6.00 280 192 A 135 GLN HA A 100 ILE H 1.0 1.8 6.00 281 193 A 100 ILE H A 100 ILE HB 1.0 1.8 6.00 282 194 A 100 ILE H A 99 TYR HB2 1.0 1.8 6.00 283 194 A 99 TYR HB3 A 100 ILE H 1.0 1.8 6.00 284 195 A 100 ILE H A 100 ILE HG12 1.0 1.8 6.00 285 195 A 100 ILE H A 100 ILE HG13 1.0 1.8 6.00 286 196 A 136 VAL HG2% A 100 ILE H 1.0 1.8 6.00 287 197 A 100 ILE H A 101 SER H 1.0 1.8 6.00 288 198 A 100 ILE H A 136 VAL HA 1.0 1.8 6.00 289 199 A 100 ILE H A 100 ILE HA 1.0 1.8 6.00 290 200 A 100 ILE H A 99 TYR HA 1.0 1.8 6.00 291 201 A 96 GLY H A 96 GLY HA2 1.0 1.8 6.00 292 201 A 96 GLY H A 96 GLY HA3 1.0 1.8 6.00 293 202 A 96 GLY H A 95 ASP HBx 1.0 1.8 6.00 294 202 A 96 GLY H A 95 ASP HBy 1.0 1.8 6.00 295 203 A 96 GLY H A 97 ASN H 1.0 1.8 6.00 296 204 A 96 GLY H A 94 LYS HB2 1.0 1.8 6.00 297 204 A 96 GLY H A 94 LYS HB3 1.0 1.8 6.00 298 205 A 96 GLY H A 98 GLY H 1.0 1.8 6.00 299 206 A 96 GLY H A 95 ASP HA 1.0 1.8 6.00 300 207 A 96 GLY H A 95 ASP H 1.0 1.8 6.00 301 208 A 92 PHE H A 91 VAL HB 1.0 1.8 6.00 302 209 A 92 PHE H A 92 PHE HB2 1.0 1.8 6.00 303 209 A 92 PHE H A 92 PHE HB3 1.0 1.8 6.00 304 210 A 92 PHE H A 92 PHE HA 1.0 1.8 6.00 305 211 A 92 PHE H A 93 ASP HB2 1.0 1.8 6.00 306 211 A 92 PHE H A 93 ASP HB3 1.0 1.8 6.00 307 212 A 108 VAL HG2% A 92 PHE H 1.0 1.8 6.00 308 213 A 92 PHE H A 93 ASP H 1.0 1.8 6.00 309 214 A 92 PHE H A 91 VAL HG1% 1.0 1.8 6.00 310 215 A 92 PHE H A 90 ARG H 1.0 1.8 6.00 311 216 A 92 PHE H A 100 ILE HD1% 1.0 1.8 6.00 312 217 A 92 PHE H A 92 PHE HD% 1.0 1.8 6.00 313 218 A 92 PHE H A 91 VAL H 1.0 1.8 6.00 314 219 A 88 ALA H A 88 ALA HB% 1.0 1.8 6.00 315 220 A 88 ALA H A 87 GLU HA 1.0 1.8 6.00 316 221 A 88 ALA H A 85 ILE HA 1.0 1.8 6.00 317 222 A 88 ALA H A 88 ALA HA 1.0 1.8 6.00 318 223 A 88 ALA H A 87 GLU H 1.0 1.8 6.00 319 224 A 84 GLU H A 84 GLU HG2 1.0 1.8 6.00 320 224 A 84 GLU H A 84 GLU HG3 1.0 1.8 6.00 321 225 A 84 GLU H A 83 GLU HA 1.0 1.8 6.00 322 226 A 84 GLU H A 83 GLU HG2 1.0 1.8 6.00 323 226 A 84 GLU H A 83 GLU HG3 1.0 1.8 6.00 324 227 A 84 GLU H A 85 ILE HB 1.0 1.8 6.00 325 228 A 84 GLU H A 84 GLU HB2 1.0 1.8 6.00 326 228 A 84 GLU H A 84 GLU HB3 1.0 1.8 6.00 327 229 A 84 GLU H A 85 ILE H 1.0 1.8 6.00 328 230 A 84 GLU H A 84 GLU HA 1.0 1.8 6.00 329 231 A 84 GLU H A 83 GLU H 1.0 1.8 6.00 330 232 A 80 ASP H A 79 THR HG2% 1.0 1.8 6.00 331 233 A 80 ASP H A 80 ASP HB2 1.0 1.8 6.00 332 233 A 80 ASP H A 80 ASP HB3 1.0 1.8 6.00 333 234 A 80 ASP H A 78 ASP HA 1.0 1.8 6.00 334 235 A 80 ASP H A 81 SER H 1.0 1.8 6.00 335 236 A 80 ASP H A 79 THR HA 1.0 1.8 6.00 336 237 A 80 ASP H A 80 ASP HA 1.0 1.8 6.00 337 238 A 80 ASP H A 79 THR HB 1.0 1.8 6.00 338 239 A 80 ASP H A 79 THR H 1.0 1.8 6.00 339 240 A 76 MET H A 75 LYS HB2 1.0 1.8 6.00 340 240 A 76 MET H A 75 LYS HB3 1.0 1.8 6.00 341 241 A 76 MET H A 76 MET HB2 1.0 1.8 6.00 342 241 A 76 MET H A 76 MET HB3 1.0 1.8 6.00 343 242 A 76 MET H A 73 ALA HA 1.0 1.8 6.00 344 243 A 76 MET H A 77 LYS H 1.0 1.8 6.00 345 244 A 76 MET H A 77 LYS HB2 1.0 1.8 6.00 346 244 A 76 MET H A 77 LYS HB3 1.0 1.8 6.00 347 245 A 76 MET H A 75 LYS HA 1.0 1.8 6.00 348 246 A 76 MET H A 76 MET HG2 1.0 1.8 6.00 349 246 A 76 MET H A 76 MET HG3 1.0 1.8 6.00 350 247 A 76 MET H A 77 LYS HA 1.0 1.8 6.00 351 248 A 76 MET H A 75 LYS H 1.0 1.8 6.00 352 249 A 76 MET H A 76 MET HA 1.0 1.8 6.00 353 250 A 72 MET H A 72 MET HG2 1.0 1.8 6.00 354 250 A 72 MET H A 72 MET HG3 1.0 1.8 6.00 355 251 A 72 MET H A 73 ALA H 1.0 1.8 6.00 356 252 A 72 MET H A 72 MET HA 1.0 1.8 6.00 357 253 A 72 MET H A 71 MET HA 1.0 1.8 6.00 358 254 A 72 MET H A 72 MET HB2 1.0 1.8 6.00 359 254 A 72 MET H A 72 MET HB3 1.0 1.8 6.00 360 255 A 72 MET H A 69 LEU HA 1.0 1.8 6.00 361 256 A 72 MET H A 71 MET H 1.0 1.8 6.00 362 257 A 68 PHE H A 68 PHE HB2 1.0 1.8 6.00 363 257 A 68 PHE H A 68 PHE HB3 1.0 1.8 6.00 364 258 A 68 PHE H A 67 GLU HB2 1.0 1.8 6.00 365 258 A 68 PHE H A 67 GLU HB3 1.0 1.8 6.00 366 259 A 68 PHE H A 69 LEU H 1.0 1.8 6.00 367 260 A 68 PHE H A 68 PHE HA 1.0 1.8 6.00 368 261 A 68 PHE H A 65 PHE HA 1.0 1.8 6.00 369 262 A 68 PHE H A 67 GLU H 1.0 1.8 6.00 370 263 A 63 ILE H A 63 ILE HG2% 1.0 1.8 6.00 371 264 A 63 ILE H A 63 ILE HA 1.0 1.8 6.00 372 265 A 63 ILE H A 64 ASP H 1.0 1.8 6.00 373 266 A 63 ILE H A 63 ILE HG12 1.0 1.8 6.00 374 266 A 63 ILE H A 63 ILE HG13 1.0 1.8 6.00 375 267 A 63 ILE H A 27 ILE H 1.0 1.8 6.00 376 268 A 63 ILE H A 26 THR HB 1.0 1.8 6.00 377 269 A 63 ILE H A 62 THR HB 1.0 1.8 6.00 378 270 A 63 ILE H A 63 ILE HD1% 1.0 1.8 6.00 379 271 A 63 ILE H A 63 ILE HB 1.0 1.8 6.00 380 272 A 63 ILE H A 62 THR HA 1.0 1.8 6.00 381 273 A 59 GLY H A 58 ASP HA 1.0 1.8 6.00 382 274 A 59 GLY H A 60 ASN H 1.0 1.8 6.00 383 275 A 59 GLY H A 59 GLY HA2 1.0 1.8 6.00 384 275 A 59 GLY H A 59 GLY HA3 1.0 1.8 6.00 385 276 A 59 GLY H A 60 ASN HB2 1.0 1.8 6.00 386 276 A 59 GLY H A 60 ASN HB3 1.0 1.8 6.00 387 277 A 59 GLY H A 58 ASP HBy 1.0 1.8 6.00 388 278 A 59 GLY H A 58 ASP H 1.0 1.8 6.00 389 279 A 59 GLY H A 57 ALA HA 1.0 1.8 6.00 390 280 A 55 VAL H A 55 VAL HG1% 1.0 1.8 5.00 391 280 A 55 VAL H A 55 VAL HG2% 1.0 1.8 5.00 392 281 A 55 VAL H A 56 ASP H 1.0 1.8 5.00 393 282 A 55 VAL H A 55 VAL HB 1.0 1.8 5.00 394 283 A 55 VAL H A 54 GLU HB2 1.0 1.8 5.00 395 283 A 55 VAL H A 54 GLU HB3 1.0 1.8 5.00 396 284 A 55 VAL H A 55 VAL HA 1.0 1.8 5.00 397 285 A 55 VAL H A 54 GLU H 1.0 1.8 5.00 398 286 A 55 VAL H A 54 GLU HA 1.0 1.8 5.00 399 287 A 51 MET H A 50 ASP HB2 1.0 1.8 5.00 400 287 A 51 MET H A 50 ASP HB3 1.0 1.8 5.00 401 288 A 51 MET H A 51 MET HB2 1.0 1.8 5.00 402 288 A 51 MET H A 51 MET HB3 1.0 1.8 5.00 403 289 A 51 MET H A 52 ILE H 1.0 1.8 5.00 404 290 A 51 MET H A 50 ASP HA 1.0 1.8 5.00 405 291 A 51 MET H A 48 LEU HA 1.0 1.8 5.00 406 292 A 51 MET H A 51 MET HA 1.0 1.8 5.00 407 293 A 51 MET H A 50 ASP H 1.0 1.8 5.00 408 294 A 47 GLU H A 46 ALA HB% 1.0 1.8 5.00 409 295 A 47 GLU H A 47 GLU HG2 1.0 1.8 5.00 410 295 A 47 GLU H A 47 GLU HG3 1.0 1.8 5.00 411 296 A 47 GLU H A 46 ALA HA 1.0 1.8 5.00 412 297 A 47 GLU H A 48 LEU H 1.0 1.8 5.00 413 298 A 47 GLU H A 44 THR H 1.0 1.8 5.00 414 299 A 47 GLU H A 47 GLU HA 1.0 1.8 5.00 415 300 A 47 GLU H A 44 THR HG2% 1.0 1.8 5.00 416 301 A 47 GLU H A 47 GLU HB2 1.0 1.8 5.00 417 301 A 47 GLU H A 47 GLU HB3 1.0 1.8 5.00 418 302 A 47 GLU H A 46 ALA H 1.0 1.8 5.00 419 303 A 42 ASN H A 42 ASN HBy 1.0 1.8 5.00 420 304 A 42 ASN H A 42 ASN HA 1.0 1.8 5.00 421 305 A 42 ASN H A 41 GLN HA 1.0 1.8 5.00 422 306 A 38 SER H A 36 MET HA 1.0 1.8 5.00 423 307 A 38 SER H A 37 ARG HA 1.0 1.8 5.00 424 308 A 38 SER H A 39 LEU H 1.0 1.8 5.00 425 309 A 38 SER H A 38 SER HB2 1.0 1.8 5.00 426 309 A 38 SER H A 38 SER HB3 1.0 1.8 5.00 427 310 A 38 SER H A 37 ARG HB2 1.0 1.8 5.00 428 310 A 38 SER H A 37 ARG HB3 1.0 1.8 5.00 429 311 A 38 SER H A 38 SER HA 1.0 1.8 5.00 430 312 A 38 SER H A 37 ARG H 1.0 1.8 5.00 431 313 A 34 THR H A 34 THR HG2% 1.0 1.8 5.00 432 314 A 34 THR H A 34 THR HB 1.0 1.8 5.00 433 315 A 34 THR H A 35 VAL H 1.0 1.8 5.00 434 316 A 34 THR H A 31 GLU HA 1.0 1.8 5.00 435 317 A 34 THR H A 33 GLY HAx 1.0 1.8 5.00 436 318 A 34 THR H A 34 THR HA 1.0 1.8 5.00 437 319 A 34 THR H A 33 GLY H 1.0 1.8 5.00 438 320 A 30 LYS H A 30 LYS HB2 1.0 1.8 5.00 439 320 A 30 LYS H A 30 LYS HB3 1.0 1.8 5.00 440 321 A 30 LYS H A 30 LYS HD2 1.0 1.8 5.00 441 321 A 30 LYS H A 30 LYS HD3 1.0 1.8 5.00 442 322 A 30 LYS H A 28 THR HB 1.0 1.8 5.00 443 323 A 30 LYS H A 31 GLU H 1.0 1.8 5.00 444 324 A 30 LYS H A 30 LYS HA 1.0 1.8 5.00 445 325 A 30 LYS H A 30 LYS HG2 1.0 1.8 5.00 446 325 A 30 LYS H A 30 LYS HG3 1.0 1.8 5.00 447 326 A 30 LYS H A 29 THR HB 1.0 1.8 5.00 448 327 A 30 LYS H A 29 THR H 1.0 1.8 5.00 449 328 A 26 THR H A 25 GLY HAy 1.0 1.8 5.00 450 329 A 26 THR H A 24 ASP HBy 1.0 1.8 5.00 451 330 A 26 THR H A 26 THR HG2% 1.0 1.8 5.00 452 331 A 64 ASP H A 26 THR H 1.0 1.8 6.00 453 332 A 27 ILE H A 26 THR H 1.0 1.8 5.00 454 333 A 26 THR HB A 26 THR H 1.0 1.8 5.00 455 334 A 26 THR H A 25 GLY HAx 1.0 1.8 5.00 456 335 A 26 THR H A 24 ASP H 1.0 1.8 5.00 457 336 A 26 THR H A 26 THR HA 1.0 1.8 5.00 458 337 A 26 THR H A 25 GLY H 1.0 1.8 5.00 459 338 A 22 ASP H A 22 ASP HBy 1.0 1.8 5.00 460 339 A 22 ASP H A 20 ASP HA 1.0 1.8 5.00 461 340 A 22 ASP H A 23 GLY H 1.0 1.8 5.00 462 341 A 22 ASP H A 21 LYS HB2 1.0 1.8 5.00 463 341 A 22 ASP H A 21 LYS HB3 1.0 1.8 5.00 464 342 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.00 465 343 A 22 ASP H A 22 ASP HA 1.0 1.8 5.00 466 344 A 22 ASP H A 21 LYS HA 1.0 1.8 5.00 467 345 A 22 ASP H A 21 LYS H 1.0 1.8 5.00 468 346 A 18 LEU H A 18 LEU HD2% 1.0 1.8 5.00 469 347 A 18 LEU H A 18 LEU HA 1.0 1.8 5.00 470 348 A 18 LEU H A 17 SER HB2 1.0 1.8 5.00 471 348 A 18 LEU H A 17 SER HB3 1.0 1.8 5.00 472 349 A 18 LEU H A 15 ALA HA 1.0 1.8 5.00 473 350 A 18 LEU H A 19 PHE H 1.0 1.8 5.00 474 351 A 18 LEU H A 18 LEU HD1% 1.0 1.8 5.00 475 352 A 18 LEU H A 17 SER HA 1.0 1.8 5.00 476 353 A 18 LEU H A 18 LEU HB2 1.0 1.8 5.00 477 353 A 18 LEU H A 18 LEU HB3 1.0 1.8 5.00 478 354 A 18 LEU H A 17 SER H 1.0 1.8 5.00 479 355 A 14 GLU H A 13 LYS HA 1.0 1.8 5.00 480 356 A 14 GLU H A 14 GLU HG2 1.0 1.8 5.00 481 356 A 14 GLU H A 14 GLU HG3 1.0 1.8 5.00 482 357 A 14 GLU H A 15 ALA H 1.0 1.8 5.00 483 358 A 14 GLU H A 14 GLU HB2 1.0 1.8 5.00 484 358 A 14 GLU H A 14 GLU HB3 1.0 1.8 5.00 485 359 A 14 GLU H A 14 GLU HA 1.0 1.8 5.00 486 360 A 14 GLU H A 13 LYS HB2 1.0 1.8 5.00 487 360 A 14 GLU H A 13 LYS HB3 1.0 1.8 5.00 488 361 A 14 GLU H A 13 LYS HG2 1.0 1.8 5.00 489 361 A 14 GLU H A 13 LYS HG3 1.0 1.8 5.00 490 362 A 14 GLU H A 11 GLU HA 1.0 1.8 5.00 491 363 A 14 GLU H A 13 LYS H 1.0 1.8 5.00 492 364 A 10 ALA H A 10 ALA HA 1.0 1.8 5.00 493 365 A 10 ALA H A 9 ILE HG2% 1.0 1.8 5.00 494 366 A 10 ALA H A 11 GLU H 1.0 1.8 5.00 495 367 A 10 ALA H A 7 GLU HA 1.0 1.8 5.00 496 368 A 10 ALA H A 9 ILE HB 1.0 1.8 5.00 497 369 A 10 ALA H A 10 ALA HB% 1.0 1.8 5.00 498 370 A 10 ALA H A 9 ILE H 1.0 1.8 5.00 499 371 A 6 GLU H A 5 THR HB 1.0 1.8 5.00 500 372 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.00 501 372 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.00 502 373 A 6 GLU H A 6 GLU HA 1.0 1.8 5.00 503 374 A 6 GLU H A 5 THR HA 1.0 1.8 5.00 504 375 A 6 GLU H A 7 GLU H 1.0 1.8 5.00 505 376 A 6 GLU H A 6 GLU HB2 1.0 1.8 5.00 506 376 A 6 GLU H A 6 GLU HB3 1.0 1.8 5.00 507 377 A 6 GLU H A 5 THR H 1.0 1.8 5.00 508 378 A 145 MET H A 146 THR HG2% 1.0 1.8 5.00 509 379 A 145 MET H A 145 MET HG2 1.0 1.8 5.00 510 379 A 145 MET H A 145 MET HG3 1.0 1.8 5.00 511 380 A 145 MET H A 142 VAL HA 1.0 1.8 5.00 512 381 A 145 MET H A 146 THR H 1.0 1.8 5.00 513 382 A 145 MET H A 145 MET HB2 1.0 1.8 5.00 514 382 A 145 MET H A 145 MET HB3 1.0 1.8 5.00 515 383 A 145 MET H A 146 THR HA 1.0 1.8 5.00 516 384 A 141 PHE H A 141 PHE HD% 1.0 1.8 5.00 517 385 A 141 PHE HA A 141 PHE H 1.0 1.8 5.00 518 386 A 136 VAL HG2% A 141 PHE H 1.0 1.8 5.00 519 387 A 141 PHE H A 140 GLU HG2 1.0 1.8 5.00 520 387 A 141 PHE H A 140 GLU HG3 1.0 1.8 5.00 521 388 A 141 PHE H A 141 PHE HBy 1.0 1.8 5.00 522 389 A 141 PHE H A 142 VAL H 1.0 1.8 5.00 523 390 A 141 PHE H A 141 PHE HE% 1.0 1.8 6.00 524 391 A 141 PHE H A 140 GLU HB2 1.0 1.8 5.00 525 391 A 140 GLU HB3 A 141 PHE H 1.0 1.8 5.00 526 392 A 141 PHE H A 141 PHE HBx 1.0 1.8 5.00 527 392 A 141 PHE H A 141 PHE HBy 1.0 1.8 5.00 528 393 A 136 VAL HB A 137 ASN H 1.0 1.8 5.00 529 394 A 137 ASN H A 137 ASN HA 1.0 1.8 5.00 530 395 A 136 VAL HG2% A 137 ASN H 1.0 1.8 5.00 531 396 A 137 ASN H A 140 GLU HG2 1.0 1.8 5.00 532 396 A 137 ASN H A 140 GLU HG3 1.0 1.8 5.00 533 397 A 137 ASN H A 136 VAL HA 1.0 1.8 5.00 534 398 A 137 ASN H A 138 TYR H 1.0 1.8 5.00 535 399 A 136 VAL HG1% A 137 ASN H 1.0 1.8 5.00 536 400 A 137 ASN H A 137 ASN HB2 1.0 1.8 5.00 537 400 A 137 ASN H A 137 ASN HB3 1.0 1.8 5.00 538 401 A 133 ASP H A 133 ASP HA 1.0 1.8 5.00 539 402 A 133 ASP H A 132 GLY HA2 1.0 1.8 5.00 540 402 A 132 GLY HA3 A 133 ASP H 1.0 1.8 5.00 541 403 A 133 ASP H A 134 GLY H 1.0 1.8 5.00 542 404 A 133 ASP H A 133 ASP HB2 1.0 1.8 5.00 543 404 A 133 ASP H A 133 ASP HB3 1.0 1.8 5.00 544 405 A 135 GLN H A 133 ASP H 1.0 1.8 5.00 545 406 A 125 ILE HG2% A 129 ASP H 1.0 1.8 5.00 546 407 A 126 ARG HA A 129 ASP H 1.0 1.8 5.00 547 408 A 129 ASP H A 127 GLU HA 1.0 1.8 5.00 548 409 A 128 ALA HA A 129 ASP H 1.0 1.8 5.00 549 410 A 129 ASP H A 125 ILE HG12 1.0 1.8 5.00 550 410 A 125 ILE HG13 A 129 ASP H 1.0 1.8 5.00 551 411 A 129 ASP H A 129 ASP HB2 1.0 1.8 5.00 552 411 A 129 ASP H A 129 ASP HB3 1.0 1.8 5.00 553 412 A 129 ASP H A 130 ILE H 1.0 1.8 5.00 554 413 A 136 VAL HG1% A 129 ASP H 1.0 1.8 5.00 555 414 A 129 ASP HA A 129 ASP H 1.0 1.8 5.00 556 415 A 129 ASP H A 127 GLU HB2 1.0 1.8 5.00 557 415 A 127 GLU HB3 A 129 ASP H 1.0 1.8 5.00 558 416 A 125 ILE HG2% A 125 ILE H 1.0 1.8 5.00 559 417 A 105 LEU HD1% A 125 ILE H 1.0 1.8 5.00 560 418 A 125 ILE HB A 125 ILE H 1.0 1.8 5.00 561 419 A 122 ASP HA A 125 ILE H 1.0 1.8 5.00 562 420 A 125 ILE H A 125 ILE HG12 1.0 1.8 5.00 563 420 A 125 ILE HG13 A 125 ILE H 1.0 1.8 5.00 564 421 A 125 ILE H A 123 GLU HA 1.0 1.8 5.00 565 422 A 125 ILE H A 125 ILE HA 1.0 1.8 5.00 566 423 A 125 ILE H A 126 ARG H 1.0 1.8 5.00 567 424 A 125 ILE H A 125 ILE HD1% 1.0 1.8 5.00 568 425 A 121 VAL H A 121 VAL HB 1.0 1.8 5.00 569 426 A 120 GLU HA A 121 VAL H 1.0 1.8 5.00 570 427 A 122 ASP HA A 121 VAL H 1.0 1.8 5.00 571 428 A 121 VAL H A 121 VAL HG2% 1.0 1.8 5.00 572 429 A 121 VAL HA A 121 VAL H 1.0 1.8 5.00 573 430 A 122 ASP H A 121 VAL H 1.0 1.8 5.00 574 431 A 121 VAL HG1% A 121 VAL H 1.0 1.8 5.00 575 432 A 121 VAL H A 120 GLU HB2 1.0 1.8 5.00 576 432 A 121 VAL H A 120 GLU HB3 1.0 1.8 5.00 577 433 A 116 LEU HG A 117 THR H 1.0 1.8 5.00 578 434 A 117 THR HB A 117 THR H 1.0 1.8 5.00 579 435 A 116 LEU HA A 117 THR H 1.0 1.8 5.00 580 436 A 117 THR H A 117 THR HA 1.0 1.8 5.00 581 437 A 117 THR H A 118 ASP H 1.0 1.8 5.00 582 438 A 121 VAL HG1% A 117 THR H 1.0 1.8 5.00 583 439 A 117 THR HG2% A 117 THR H 1.0 1.8 5.00 584 440 A 117 THR H A 116 LEU HB2 1.0 1.8 5.00 585 440 A 116 LEU HB3 A 117 THR H 1.0 1.8 5.00 586 441 A 117 THR H A 115 LYS HB2 1.0 1.8 5.00 587 441 A 115 LYS HB3 A 117 THR H 1.0 1.8 5.00 588 442 A 110 THR HA A 113 GLY H 1.0 1.8 5.00 589 443 A 113 GLY H A 112 LEU HB2 1.0 1.8 5.00 590 443 A 113 GLY H A 112 LEU HB3 1.0 1.8 5.00 591 444 A 113 GLY H A 111 ASN HA 1.0 1.8 5.00 592 445 A 113 GLY H A 113 GLY HAy 1.0 1.8 5.00 593 446 A 110 THR HG2% A 113 GLY H 1.0 1.8 5.00 594 447 A 113 GLY H A 112 LEU HA 1.0 1.8 5.00 595 448 A 113 GLY H A 113 GLY HAx 1.0 1.8 5.00 596 448 A 113 GLY H A 113 GLY HAy 1.0 1.8 5.00 597 449 A 114 GLU H A 113 GLY H 1.0 1.8 5.00 598 450 A 113 GLY H A 112 LEU HD1% 1.0 1.8 5.00 599 450 A 113 GLY H A 112 LEU HD2% 1.0 1.8 5.00 600 451 A 108 VAL HB A 109 MET H 1.0 1.8 5.00 601 452 A 109 MET HA A 109 MET H 1.0 1.8 5.00 602 453 A 108 VAL HG2% A 109 MET H 1.0 1.8 5.00 603 454 A 109 MET H A 109 MET HG2 1.0 1.8 5.00 604 454 A 109 MET HG3 A 109 MET H 1.0 1.8 5.00 605 455 A 109 MET H A 108 VAL HA 1.0 1.8 5.00 606 456 A 109 MET H A 105 LEU HD2% 1.0 1.8 5.00 607 457 A 110 THR H A 109 MET H 1.0 1.8 5.00 608 458 A 109 MET H A 112 LEU HD1% 1.0 1.8 5.00 609 458 A 112 LEU HD2% A 109 MET H 1.0 1.8 5.00 610 459 A 109 MET H A 108 VAL HG1% 1.0 1.8 5.00 611 460 A 109 MET H A 109 MET HB2 1.0 1.8 5.00 612 460 A 109 MET H A 109 MET HB3 1.0 1.8 5.00 613 461 A 105 LEU HD1% A 105 LEU H 1.0 1.8 5.00 614 462 A 105 LEU H A 104 GLU HB2 1.0 1.8 5.00 615 462 A 104 GLU HB3 A 105 LEU H 1.0 1.8 5.00 616 463 A 105 LEU H A 105 LEU HG 1.0 1.8 5.00 617 464 A 105 LEU H A 105 LEU HB2 1.0 1.8 5.00 618 464 A 105 LEU H A 105 LEU HB3 1.0 1.8 5.00 619 465 A 104 GLU HA A 105 LEU H 1.0 1.8 5.00 620 466 A 100 ILE HG2% A 105 LEU H 1.0 1.8 5.00 621 467 A 105 LEU H A 101 SER H 1.0 1.8 5.00 622 468 A 105 LEU H A 105 LEU HD2% 1.0 1.8 5.00 623 469 A 105 LEU H A 106 ARG H 1.0 1.8 5.00 624 470 A 125 ILE HD1% A 105 LEU H 1.0 1.8 5.00 625 471 A 105 LEU HA A 105 LEU H 1.0 1.8 5.00 626 472 A 105 LEU H A 102 ALA HA 1.0 1.8 5.00 627 473 A 136 VAL HB A 101 SER H 1.0 1.8 6.00 628 474 A 101 SER H A 99 TYR HB2 1.0 1.8 5.00 629 474 A 99 TYR HB3 A 101 SER H 1.0 1.8 5.00 630 475 A 101 SER H A 101 SER HA 1.0 1.8 5.00 631 476 A 101 SER H A 135 GLN HG2 1.0 1.8 5.00 632 476 A 135 GLN HG3 A 101 SER H 1.0 1.8 5.00 633 477 A 100 ILE HG2% A 101 SER H 1.0 1.8 5.00 634 478 A 101 SER H A 100 ILE HA 1.0 1.8 5.00 635 479 A 101 SER H A 104 GLU HG2 1.0 1.8 5.00 636 479 A 101 SER H A 104 GLU HG3 1.0 1.8 5.00 637 480 A 101 SER H A 102 ALA H 1.0 1.8 5.00 638 481 A 101 SER H A 101 SER HB2 1.0 1.8 5.00 639 481 A 101 SER H A 101 SER HB3 1.0 1.8 5.00 640 482 A 97 ASN H A 97 ASN HA 1.0 1.8 5.00 641 483 A 97 ASN H A 96 GLY HA2 1.0 1.8 5.00 642 483 A 96 GLY HA3 A 97 ASN H 1.0 1.8 5.00 643 484 A 97 ASN H A 95 ASP HBx 1.0 1.8 5.00 644 484 A 95 ASP HBy A 97 ASN H 1.0 1.8 5.00 645 485 A 97 ASN H A 98 GLY H 1.0 1.8 5.00 646 486 A 97 ASN H A 97 ASN HB2 1.0 1.8 5.00 647 486 A 97 ASN H A 97 ASN HB3 1.0 1.8 5.00 648 487 A 97 ASN H A 99 TYR H 1.0 1.8 5.00 649 488 A 93 ASP H A 93 ASP HB2 1.0 1.8 5.00 650 488 A 93 ASP HB3 A 93 ASP H 1.0 1.8 5.00 651 489 A 100 ILE HG2% A 93 ASP H 1.0 1.8 5.00 652 490 A 93 ASP H A 93 ASP HA 1.0 1.8 5.00 653 491 A 93 ASP H A 100 ILE HD1% 1.0 1.8 5.00 654 492 A 93 ASP H A 92 PHE HD% 1.0 1.8 5.00 655 493 A 93 ASP H A 91 VAL H 1.0 1.8 5.00 656 494 A 89 PHE H A 89 PHE HB2 1.0 1.8 5.00 657 494 A 89 PHE H A 89 PHE HB3 1.0 1.8 5.00 658 495 A 89 PHE H A 89 PHE HE% 1.0 1.8 5.00 659 496 A 89 PHE H A 89 PHE HA 1.0 1.8 5.00 660 497 A 89 PHE H A 86 ARG HA 1.0 1.8 5.00 661 498 A 88 ALA HB% A 89 PHE H 1.0 1.8 5.00 662 499 A 89 PHE H A 89 PHE HD% 1.0 1.8 5.00 663 500 A 90 ARG H A 89 PHE H 1.0 1.8 5.00 664 501 A 88 ALA HA A 89 PHE H 1.0 1.8 5.00 665 502 A 91 VAL H A 89 PHE H 1.0 1.8 5.00 666 503 A 85 ILE H A 86 ARG HB2 1.0 1.8 5.00 667 503 A 85 ILE H A 86 ARG HB3 1.0 1.8 5.00 668 504 A 85 ILE H A 85 ILE HD1% 1.0 1.8 5.00 669 505 A 85 ILE H A 84 GLU HG2 1.0 1.8 5.00 670 505 A 84 GLU HG3 A 85 ILE H 1.0 1.8 5.00 671 506 A 85 ILE H A 85 ILE HG2% 1.0 1.8 5.00 672 507 A 85 ILE H A 82 GLU HA 1.0 1.8 5.00 673 508 A 85 ILE HB A 85 ILE H 1.0 1.8 5.00 674 509 A 85 ILE H A 85 ILE HG12 1.0 1.8 5.00 675 509 A 85 ILE H A 85 ILE HG13 1.0 1.8 5.00 676 510 A 85 ILE H A 86 ARG H 1.0 1.8 5.00 677 511 A 85 ILE HA A 85 ILE H 1.0 1.8 5.00 678 512 A 85 ILE H A 84 GLU HA 1.0 1.8 5.00 679 513 A 81 SER H A 81 SER HA 1.0 1.8 5.00 680 514 A 81 SER H A 80 ASP HB2 1.0 1.8 5.00 681 514 A 80 ASP HB3 A 81 SER H 1.0 1.8 5.00 682 515 A 81 SER H A 82 GLU H 1.0 1.8 5.00 683 516 A 81 SER H A 81 SER HB2 1.0 1.8 5.00 684 516 A 81 SER H A 81 SER HB3 1.0 1.8 5.00 685 517 A 77 LYS H A 77 LYS HD2 1.0 1.8 5.00 686 517 A 77 LYS H A 77 LYS HD3 1.0 1.8 5.00 687 518 A 77 LYS H A 76 MET HB2 1.0 1.8 5.00 688 518 A 76 MET HB3 A 77 LYS H 1.0 1.8 5.00 689 519 A 77 LYS H A 77 LYS HB2 1.0 1.8 5.00 690 519 A 77 LYS H A 77 LYS HB3 1.0 1.8 5.00 691 520 A 77 LYS H A 76 MET HG2 1.0 1.8 5.00 692 520 A 77 LYS H A 76 MET HG3 1.0 1.8 5.00 693 521 A 77 LYS H A 74 ARG HA 1.0 1.8 5.00 694 522 A 77 LYS H A 78 ASP H 1.0 1.8 5.00 695 523 A 77 LYS H A 77 LYS HG2 1.0 1.8 5.00 696 523 A 77 LYS H A 77 LYS HG3 1.0 1.8 5.00 697 524 A 77 LYS H A 77 LYS HA 1.0 1.8 5.00 698 525 A 77 LYS H A 76 MET HA 1.0 1.8 5.00 699 526 A 73 ALA HA A 73 ALA H 1.0 1.8 5.00 700 527 A 73 ALA H A 70 THR HA 1.0 1.8 5.00 701 528 A 73 ALA H A 72 MET HA 1.0 1.8 5.00 702 529 A 73 ALA H A 74 ARG H 1.0 1.8 5.00 703 530 A 73 ALA H A 73 ALA HB% 1.0 1.8 5.00 704 531 A 73 ALA H A 70 THR HB 1.0 1.8 5.00 705 532 A 69 LEU H A 69 LEU HD1% 1.0 1.8 5.00 706 533 A 69 LEU H A 68 PHE HB2 1.0 1.8 5.00 707 533 A 68 PHE HB3 A 69 LEU H 1.0 1.8 5.00 708 534 A 69 LEU H A 69 LEU HBx 1.0 1.8 5.00 709 535 A 69 LEU H A 68 PHE HA 1.0 1.8 5.00 710 536 A 69 LEU H A 70 THR H 1.0 1.8 5.00 711 537 A 69 LEU H A 69 LEU HG 1.0 1.8 5.00 712 538 A 69 LEU H A 69 LEU HBy 1.0 1.8 5.00 713 539 A 69 LEU HA A 69 LEU H 1.0 1.8 5.00 714 540 A 64 ASP H A 64 ASP HA 1.0 1.8 5.00 715 541 A 64 ASP H A 63 ILE HG12 1.0 1.8 5.00 716 541 A 64 ASP H A 63 ILE HG13 1.0 1.8 5.00 717 542 A 64 ASP H A 63 ILE HB 1.0 1.8 5.00 718 543 A 64 ASP H A 64 ASP HB2 1.0 1.8 5.00 719 543 A 64 ASP H A 64 ASP HB3 1.0 1.8 5.00 720 544 A 60 ASN H A 60 ASN HA 1.0 1.8 5.00 721 545 A 60 ASN H A 59 GLY HA2 1.0 1.8 5.00 722 545 A 60 ASN H A 59 GLY HA3 1.0 1.8 5.00 723 546 A 60 ASN H A 61 GLY H 1.0 1.8 5.00 724 547 A 60 ASN H A 60 ASN HB2 1.0 1.8 5.00 725 547 A 60 ASN H A 60 ASN HB3 1.0 1.8 5.00 726 548 A 60 ASN H A 58 ASP HBx 1.0 1.8 5.00 727 549 A 56 ASP H A 55 VAL HG1% 1.0 1.8 5.00 728 549 A 55 VAL HG2% A 56 ASP H 1.0 1.8 5.00 729 550 A 56 ASP H A 56 ASP HBy 1.0 1.8 5.00 730 551 A 56 ASP H A 55 VAL HB 1.0 1.8 5.00 731 552 A 56 ASP H A 52 ILE HG2% 1.0 1.8 5.00 732 553 A 56 ASP H A 57 ALA H 1.0 1.8 5.00 733 554 A 56 ASP H A 56 ASP HA 1.0 1.8 5.00 734 555 A 56 ASP H A 55 VAL HA 1.0 1.8 5.00 735 556 A 56 ASP H A 56 ASP HBx 1.0 1.8 5.00 736 557 A 52 ILE H A 52 ILE HA 1.0 1.8 5.00 737 558 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.00 738 558 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.00 739 559 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.00 740 560 A 52 ILE H A 52 ILE HG2% 1.0 1.8 5.00 741 561 A 52 ILE H A 52 ILE HB 1.0 1.8 5.00 742 562 A 52 ILE H A 49 GLN HA 1.0 1.8 5.00 743 563 A 52 ILE H A 53 ASN H 1.0 1.8 5.00 744 564 A 52 ILE H A 51 MET HA 1.0 1.8 5.00 745 565 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.00 746 566 A 48 LEU H A 48 LEU HG 1.0 1.8 5.00 747 567 A 48 LEU H A 48 LEU HD1% 1.0 1.8 5.00 748 568 A 48 LEU H A 48 LEU HB2 1.0 1.8 5.00 749 568 A 48 LEU H A 48 LEU HB3 1.0 1.8 5.00 750 569 A 48 LEU HA A 48 LEU H 1.0 1.8 5.00 751 570 A 48 LEU H A 45 GLU HA 1.0 1.8 5.00 752 571 A 48 LEU H A 47 GLU HA 1.0 1.8 5.00 753 572 A 48 LEU H A 49 GLN H 1.0 1.8 5.00 754 573 A 48 LEU H A 48 LEU HD2% 1.0 1.8 5.00 755 574 A 48 LEU H A 47 GLU HB2 1.0 1.8 5.00 756 574 A 48 LEU H A 47 GLU HB3 1.0 1.8 5.00 757 575 A 44 THR H A 44 THR HA 1.0 1.8 5.00 758 576 A 44 THR H A 47 GLU HG2 1.0 1.8 5.00 759 576 A 47 GLU HG3 A 44 THR H 1.0 1.8 5.00 760 577 A 44 THR H A 44 THR HB 1.0 1.8 5.00 761 578 A 44 THR H A 45 GLU H 1.0 1.8 5.00 762 579 A 44 THR H A 44 THR HG2% 1.0 1.8 5.00 763 580 A 44 THR H A 47 GLU HB2 1.0 1.8 5.00 764 580 A 44 THR H A 47 GLU HB3 1.0 1.8 5.00 765 581 A 44 THR H A 46 ALA H 1.0 1.8 5.00 766 582 A 39 LEU H A 39 LEU HB2 1.0 1.8 5.00 767 582 A 39 LEU H A 39 LEU HB3 1.0 1.8 5.00 768 583 A 39 LEU H A 39 LEU HA 1.0 1.8 5.00 769 584 A 39 LEU H A 39 LEU HD1% 1.0 1.8 5.00 770 585 A 39 LEU H A 38 SER HB2 1.0 1.8 5.00 771 585 A 39 LEU H A 38 SER HB3 1.0 1.8 5.00 772 586 A 39 LEU H A 39 LEU HG 1.0 1.8 5.00 773 587 A 39 LEU H A 40 GLY H 1.0 1.8 5.00 774 588 A 39 LEU H A 38 SER HA 1.0 1.8 5.00 775 589 A 39 LEU H A 41 GLN H 1.0 1.8 5.00 776 590 A 34 THR HG2% A 35 VAL H 1.0 1.8 5.00 777 591 A 35 VAL H A 35 VAL HA 1.0 1.8 5.00 778 592 A 35 VAL H A 35 VAL HG2% 1.0 1.8 5.00 779 593 A 34 THR HB A 35 VAL H 1.0 1.8 3.30 780 594 A 35 VAL H A 35 VAL HB 1.0 1.8 3.30 781 595 A 35 VAL H A 32 LEU HA 1.0 1.8 3.30 782 596 A 35 VAL H A 36 MET H 1.0 1.8 3.30 783 597 A 35 VAL H A 34 THR HA 1.0 1.8 3.30 784 598 A 35 VAL H A 35 VAL HG1% 1.0 1.8 3.30 785 599 A 31 GLU H A 31 GLU HG2 1.0 1.8 3.30 786 599 A 31 GLU H A 31 GLU HG3 1.0 1.8 3.30 787 600 A 31 GLU H A 30 LYS HB2 1.0 1.8 3.30 788 600 A 30 LYS HB3 A 31 GLU H 1.0 1.8 3.30 789 601 A 31 GLU H A 29 THR HA 1.0 1.8 3.30 790 602 A 31 GLU H A 31 GLU HB2 1.0 1.8 3.30 791 602 A 31 GLU H A 31 GLU HB3 1.0 1.8 3.30 792 603 A 31 GLU HA A 31 GLU H 1.0 1.8 3.30 793 604 A 31 GLU H A 30 LYS HA 1.0 1.8 3.30 794 605 A 31 GLU H A 32 LEU H 1.0 1.8 3.30 795 606 A 27 ILE H A 27 ILE HG2% 1.0 1.8 3.30 796 607 A 27 ILE H A 27 ILE HA 1.0 1.8 3.30 797 608 A 27 ILE H A 26 THR HG2% 1.0 1.8 3.30 798 609 A 27 ILE H A 27 ILE HB 1.0 1.8 3.30 799 610 A 27 ILE H A 26 THR HB 1.0 1.8 3.30 800 611 A 27 ILE H A 27 ILE HG12 1.0 1.8 3.30 801 611 A 27 ILE H A 27 ILE HG13 1.0 1.8 3.30 802 612 A 27 ILE H A 28 THR H 1.0 1.8 5.00 803 613 A 27 ILE H A 27 ILE HD1% 1.0 1.8 3.30 804 614 A 27 ILE H A 26 THR HA 1.0 1.8 3.30 805 615 A 24 ASP HBy A 23 GLY H 1.0 1.8 3.30 806 616 A 23 GLY H A 23 GLY HA2 1.0 1.8 3.30 807 616 A 23 GLY H A 23 GLY HA3 1.0 1.8 3.30 808 617 A 22 ASP HBy A 23 GLY H 1.0 1.8 5.00 809 618 A 23 GLY H A 21 LYS HA 1.0 1.8 3.30 810 619 A 19 PHE H A 19 PHE HB2 1.0 1.8 3.30 811 619 A 19 PHE H A 19 PHE HB3 1.0 1.8 3.30 812 620 A 19 PHE H A 20 ASP H 1.0 1.8 3.30 813 621 A 19 PHE H A 17 SER HA 1.0 1.8 5.00 814 622 A 19 PHE H A 19 PHE HA 1.0 1.8 3.30 815 623 A 19 PHE H A 18 LEU HB2 1.0 1.8 3.30 816 623 A 19 PHE H A 18 LEU HB3 1.0 1.8 3.30 817 624 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.30 818 625 A 15 ALA H A 14 GLU HG2 1.0 1.8 3.30 819 625 A 14 GLU HG3 A 15 ALA H 1.0 1.8 3.30 820 626 A 15 ALA HA A 15 ALA H 1.0 1.8 3.30 821 627 A 15 ALA H A 14 GLU HB2 1.0 1.8 3.30 822 627 A 15 ALA H A 14 GLU HB3 1.0 1.8 3.30 823 628 A 15 ALA H A 12 PHE HA 1.0 1.8 3.30 824 629 A 15 ALA H A 14 GLU HA 1.0 1.8 3.30 825 630 A 15 ALA H A 16 PHE H 1.0 1.8 3.30 826 631 A 11 GLU H A 14 GLU HG2 1.0 1.8 5.00 827 631 A 14 GLU HG3 A 11 GLU H 1.0 1.8 5.00 828 632 A 11 GLU H A 11 GLU HB2 1.0 1.8 3.30 829 632 A 11 GLU H A 11 GLU HB3 1.0 1.8 3.30 830 633 A 11 GLU H A 8 GLN HA 1.0 1.8 3.30 831 634 A 11 GLU H A 12 PHE H 1.0 1.8 3.30 832 635 A 11 GLU HA A 11 GLU H 1.0 1.8 3.30 833 636 A 11 GLU H A 11 GLU HG2 1.0 1.8 3.30 834 636 A 11 GLU H A 11 GLU HG3 1.0 1.8 3.30 835 637 A 11 GLU H A 10 ALA HB% 1.0 1.8 3.30 836 638 A 5 THR HB A 7 GLU H 1.0 1.8 3.30 837 639 A 7 GLU H A 7 GLU HB2 1.0 1.8 3.30 838 639 A 7 GLU H A 7 GLU HB3 1.0 1.8 3.30 839 640 A 6 GLU HA A 7 GLU H 1.0 1.8 3.30 840 641 A 7 GLU HA A 7 GLU H 1.0 1.8 3.30 841 642 A 7 GLU H A 7 GLU HG2 1.0 1.8 3.30 842 642 A 7 GLU H A 7 GLU HG3 1.0 1.8 3.30 843 643 A 7 GLU H A 8 GLN H 1.0 1.8 3.30 844 644 A 7 GLU H A 6 GLU HB2 1.0 1.8 3.30 845 644 A 7 GLU H A 6 GLU HB3 1.0 1.8 3.30 846 645 A 146 THR HG2% A 146 THR H 1.0 1.8 5.00 847 646 A 145 MET HA A 146 THR H 1.0 1.8 3.30 848 647 A 146 THR H A 146 THR HB 1.0 1.8 5.00 849 648 A 147 ALA HB% A 146 THR H 1.0 1.8 5.00 850 649 A 146 THR H A 145 MET HB2 1.0 1.8 5.00 851 649 A 146 THR H A 145 MET HB3 1.0 1.8 5.00 852 650 A 147 ALA H A 146 THR H 1.0 1.8 3.30 853 651 A 146 THR H A 146 THR HA 1.0 1.8 3.30 854 652 A 143 GLN HA A 146 THR H 1.0 1.8 3.30 855 653 A 142 VAL H A 142 VAL HB 1.0 1.8 3.30 856 654 A 140 GLU HA A 142 VAL H 1.0 1.8 3.30 857 655 A 141 PHE HA A 142 VAL H 1.0 1.8 3.30 858 656 A 139 GLU HA A 142 VAL H 1.0 1.8 3.30 859 657 A 142 VAL HA A 142 VAL H 1.0 1.8 3.30 860 658 A 142 VAL HG1% A 142 VAL H 1.0 1.8 5.00 861 659 A 143 GLN H A 142 VAL H 1.0 1.8 3.30 862 660 A 142 VAL H A 141 PHE HBx 1.0 1.8 5.00 863 660 A 142 VAL H A 141 PHE HBy 1.0 1.8 5.00 864 661 A 138 TYR H A 139 GLU HB2 1.0 1.8 5.00 865 661 A 139 GLU HB3 A 138 TYR H 1.0 1.8 5.00 866 662 A 137 ASN HA A 138 TYR H 1.0 1.8 3.30 867 663 A 138 TYR H A 138 TYR HB2 1.0 1.8 3.30 868 663 A 138 TYR H A 138 TYR HB3 1.0 1.8 3.30 869 664 A 138 TYR H A 139 GLU HG2 1.0 1.8 5.00 870 664 A 139 GLU HG3 A 138 TYR H 1.0 1.8 5.00 871 665 A 138 TYR H A 137 ASN HB2 1.0 1.8 3.30 872 665 A 137 ASN HB3 A 138 TYR H 1.0 1.8 3.30 873 666 A 139 GLU H A 138 TYR H 1.0 1.8 3.30 874 667 A 138 TYR H A 138 TYR HD% 1.0 1.8 3.30 875 668 A 134 GLY H A 133 ASP HA 1.0 1.8 3.30 876 669 A 134 GLY H A 132 GLY HA2 1.0 1.8 5.00 877 669 A 132 GLY HA3 A 134 GLY H 1.0 1.8 5.00 878 670 A 134 GLY H A 125 ILE HG12 1.0 1.8 5.00 879 670 A 125 ILE HG13 A 134 GLY H 1.0 1.8 5.00 880 671 A 134 GLY H A 134 GLY HAx 1.0 1.8 3.30 881 672 A 134 GLY H A 135 GLN HB2 1.0 1.8 5.00 882 672 A 135 GLN HB3 A 134 GLY H 1.0 1.8 5.00 883 673 A 134 GLY H A 133 ASP HB2 1.0 1.8 3.30 884 673 A 134 GLY H A 133 ASP HB3 1.0 1.8 3.30 885 674 A 135 GLN H A 134 GLY H 1.0 1.8 3.30 886 675 A 134 GLY H A 134 GLY HAy 1.0 1.8 3.30 887 676 A 130 ILE H A 130 ILE HG2% 1.0 1.8 5.00 888 677 A 130 ILE H A 130 ILE HA 1.0 1.8 3.30 889 678 A 130 ILE H A 130 ILE HD1% 1.0 1.8 5.00 890 679 A 130 ILE H A 129 ASP HB2 1.0 1.8 3.30 891 679 A 129 ASP HB3 A 130 ILE H 1.0 1.8 3.30 892 680 A 131 ASP HA A 130 ILE H 1.0 1.8 5.00 893 681 A 130 ILE H A 130 ILE HG12 1.0 1.8 5.00 894 681 A 130 ILE HG13 A 130 ILE H 1.0 1.8 5.00 895 682 A 130 ILE H A 130 ILE HB 1.0 1.8 3.30 896 683 A 129 ASP HA A 130 ILE H 1.0 1.8 3.30 897 684 A 131 ASP H A 130 ILE H 1.0 1.8 3.30 898 685 A 125 ILE HG2% A 126 ARG H 1.0 1.8 5.00 899 686 A 126 ARG HA A 126 ARG H 1.0 1.8 3.30 900 687 A 125 ILE HB A 126 ARG H 1.0 1.8 3.30 901 688 A 126 ARG H A 125 ILE HG12 1.0 1.8 5.00 902 688 A 125 ILE HG13 A 126 ARG H 1.0 1.8 5.00 903 689 A 126 ARG H A 123 GLU HA 1.0 1.8 3.30 904 690 A 125 ILE HA A 126 ARG H 1.0 1.8 3.30 905 691 A 126 ARG H A 126 ARG HG2 1.0 1.8 3.30 906 691 A 126 ARG H A 126 ARG HG3 1.0 1.8 3.30 907 692 A 126 ARG H A 126 ARG HB2 1.0 1.8 3.30 908 692 A 126 ARG H A 126 ARG HB3 1.0 1.8 3.30 909 693 A 126 ARG H A 125 ILE HD1% 1.0 1.8 5.00 910 694 A 127 GLU H A 126 ARG H 1.0 1.8 3.30 911 695 A 122 ASP H A 123 GLU HB2 1.0 1.8 5.00 912 695 A 123 GLU HB3 A 122 ASP H 1.0 1.8 5.00 913 696 A 122 ASP H A 121 VAL HB 1.0 1.8 3.30 914 697 A 122 ASP HA A 122 ASP H 1.0 1.8 3.30 915 698 A 122 ASP H A 119 GLU HA 1.0 1.8 3.30 916 699 A 122 ASP H A 121 VAL HA 1.0 1.8 3.30 917 700 A 122 ASP H A 121 VAL HG1% 1.0 1.8 5.00 918 701 A 122 ASP H A 122 ASP HB2 1.0 1.8 3.30 919 701 A 122 ASP H A 122 ASP HB3 1.0 1.8 3.30 920 702 A 122 ASP H A 123 GLU H 1.0 1.8 3.30 921 703 A 117 THR HB A 118 ASP H 1.0 1.8 3.30 922 704 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.30 923 704 A 118 ASP HBy A 118 ASP H 1.0 1.8 3.30 924 705 A 117 THR HA A 118 ASP H 1.0 1.8 3.30 925 706 A 118 ASP HA A 118 ASP H 1.0 1.8 3.30 926 707 A 117 THR HG2% A 118 ASP H 1.0 1.8 3.30 927 708 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.30 928 709 A 119 GLU H A 118 ASP H 1.0 1.8 3.30 929 710 A 114 GLU H A 114 GLU HG2 1.0 1.8 3.30 930 710 A 114 GLU HG3 A 114 GLU H 1.0 1.8 3.30 931 711 A 114 GLU H A 110 THR HA 1.0 1.8 3.30 932 712 A 114 GLU H A 112 LEU HB2 1.0 1.8 3.30 933 712 A 114 GLU H A 112 LEU HB3 1.0 1.8 3.30 934 713 A 114 GLU H A 109 MET HA 1.0 1.8 3.30 935 714 A 114 GLU H A 114 GLU HB2 1.0 1.8 3.30 936 714 A 114 GLU HB3 A 114 GLU H 1.0 1.8 3.30 937 715 A 114 GLU H A 109 MET HG2 1.0 1.8 3.30 938 715 A 109 MET HG3 A 114 GLU H 1.0 1.8 3.30 939 716 A 114 GLU H A 113 GLY HAx 1.0 1.8 3.30 940 716 A 114 GLU H A 113 GLY HAy 1.0 1.8 3.30 941 717 A 114 GLU H A 114 GLU HA 1.0 1.8 3.30 942 718 A 114 GLU H A 109 MET HB2 1.0 1.8 3.30 943 718 A 114 GLU H A 109 MET HB3 1.0 1.8 3.30 944 719 A 114 GLU H A 115 LYS H 1.0 1.8 5.00 945 720 A 110 THR HA A 110 THR H 1.0 1.8 3.30 946 721 A 110 THR H A 109 MET HA 1.0 1.8 3.30 947 722 A 110 THR HB A 110 THR H 1.0 1.8 3.30 948 723 A 110 THR H A 107 HIS HA 1.0 1.8 3.30 949 724 A 110 THR H A 109 MET HB2 1.0 1.8 3.30 950 724 A 110 THR H A 109 MET HB3 1.0 1.8 3.30 951 725 A 110 THR H A 111 ASN H 1.0 1.8 3.30 952 726 A 106 ARG H A 106 ARG HB2 1.0 1.8 3.30 953 726 A 106 ARG HB3 A 106 ARG H 1.0 1.8 3.30 954 727 A 106 ARG HA A 106 ARG H 1.0 1.8 3.30 955 728 A 105 LEU HD2% A 106 ARG H 1.0 1.8 3.30 956 729 A 106 ARG H A 106 ARG HG2 1.0 1.8 3.30 957 729 A 106 ARG HG3 A 106 ARG H 1.0 1.8 3.30 958 730 A 107 HIS H A 106 ARG H 1.0 1.8 3.30 959 731 A 125 ILE HG2% A 102 ALA H 1.0 1.8 5.00 960 732 A 101 SER HA A 102 ALA H 1.0 1.8 3.30 961 733 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.00 962 734 A 105 LEU H A 102 ALA H 1.0 1.8 5.00 963 735 A 102 ALA H A 135 GLN HB2 1.0 1.8 5.00 964 735 A 135 GLN HB3 A 102 ALA H 1.0 1.8 5.00 965 736 A 125 ILE HD1% A 102 ALA H 1.0 1.8 5.00 966 737 A 102 ALA HA A 102 ALA H 1.0 1.8 5.00 967 738 A 102 ALA H A 101 SER HB2 1.0 1.8 5.00 968 738 A 102 ALA H A 101 SER HB3 1.0 1.8 5.00 969 739 A 103 ALA H A 102 ALA H 1.0 1.8 3.30 970 740 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.30 971 740 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.30 972 741 A 98 GLY H A 99 TYR HB2 1.0 1.8 5.00 973 741 A 99 TYR HB3 A 98 GLY H 1.0 1.8 5.00 974 742 A 98 GLY H A 97 ASN HA 1.0 1.8 3.30 975 743 A 98 GLY H A 96 GLY HA2 1.0 1.8 3.30 976 743 A 96 GLY HA3 A 98 GLY H 1.0 1.8 3.30 977 744 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.30 978 745 A 98 GLY H A 99 TYR H 1.0 1.8 3.30 979 746 A 94 LYS H A 94 LYS HA 1.0 1.8 3.30 980 747 A 92 PHE HA A 94 LYS H 1.0 1.8 5.00 981 748 A 94 LYS H A 94 LYS HD2 1.0 1.8 5.00 982 748 A 94 LYS H A 94 LYS HD3 1.0 1.8 5.00 983 749 A 94 LYS H A 93 ASP HB2 1.0 1.8 5.00 984 749 A 93 ASP HB3 A 94 LYS H 1.0 1.8 5.00 985 750 A 94 LYS H A 100 ILE HG12 1.0 1.8 3.30 986 750 A 100 ILE HG13 A 94 LYS H 1.0 1.8 3.30 987 751 A 100 ILE HA A 94 LYS H 1.0 1.8 3.30 988 752 A 94 LYS H A 104 GLU HG2 1.0 1.8 3.30 989 752 A 104 GLU HG3 A 94 LYS H 1.0 1.8 3.30 990 753 A 94 LYS H A 94 LYS HB2 1.0 1.8 3.30 991 753 A 94 LYS HB3 A 94 LYS H 1.0 1.8 3.30 992 754 A 93 ASP HA A 94 LYS H 1.0 1.8 3.30 993 755 A 95 ASP HA A 94 LYS H 1.0 1.8 5.00 994 756 A 94 LYS H A 94 LYS HG2 1.0 1.8 5.00 995 756 A 94 LYS H A 94 LYS HG3 1.0 1.8 5.00 996 757 A 95 ASP H A 94 LYS H 1.0 1.8 3.30 997 758 A 90 ARG H A 90 ARG HB2 1.0 1.8 3.30 998 758 A 90 ARG H A 90 ARG HB3 1.0 1.8 3.30 999 759 A 90 ARG H A 93 ASP HB2 1.0 1.8 5.00 1000 759 A 93 ASP HB3 A 90 ARG H 1.0 1.8 5.00 1001 760 A 90 ARG H A 91 VAL HG2% 1.0 1.8 5.00 1002 761 A 90 ARG H A 90 ARG HG2 1.0 1.8 5.00 1003 761 A 90 ARG H A 90 ARG HG3 1.0 1.8 5.00 1004 762 A 90 ARG H A 90 ARG HA 1.0 1.8 3.30 1005 763 A 90 ARG H A 89 PHE HA 1.0 1.8 3.30 1006 764 A 90 ARG H A 90 ARG HD2 1.0 1.8 5.00 1007 764 A 90 ARG H A 90 ARG HD3 1.0 1.8 5.00 1008 765 A 90 ARG H A 87 GLU HA 1.0 1.8 3.30 1009 766 A 90 ARG H A 91 VAL H 1.0 1.8 3.30 1010 767 A 86 ARG H A 86 ARG HB2 1.0 1.8 3.30 1011 767 A 86 ARG HB3 A 86 ARG H 1.0 1.8 3.30 1012 768 A 85 ILE HD1% A 86 ARG H 1.0 1.8 3.30 1013 769 A 83 GLU HA A 86 ARG H 1.0 1.8 3.30 1014 770 A 86 ARG H A 86 ARG HG2 1.0 1.8 3.30 1015 770 A 86 ARG H A 86 ARG HG3 1.0 1.8 3.30 1016 771 A 85 ILE HG2% A 86 ARG H 1.0 1.8 3.30 1017 772 A 86 ARG HA A 86 ARG H 1.0 1.8 3.30 1018 773 A 85 ILE HB A 86 ARG H 1.0 1.8 3.30 1019 774 A 87 GLU H A 86 ARG H 1.0 1.8 3.30 1020 775 A 81 SER HA A 82 GLU H 1.0 1.8 3.30 1021 776 A 82 GLU HA A 82 GLU H 1.0 1.8 3.30 1022 777 A 82 GLU H A 82 GLU HGy 1.0 1.8 3.30 1023 778 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.30 1024 779 A 83 GLU H A 82 GLU H 1.0 1.8 3.30 1025 780 A 79 THR HG2% A 78 ASP H 1.0 1.8 3.30 1026 781 A 78 ASP HA A 78 ASP H 1.0 1.8 3.30 1027 782 A 78 ASP H A 77 LYS HB2 1.0 1.8 3.30 1028 782 A 77 LYS HB3 A 78 ASP H 1.0 1.8 3.30 1029 783 A 78 ASP H A 77 LYS HG2 1.0 1.8 5.00 1030 783 A 78 ASP H A 77 LYS HG3 1.0 1.8 5.00 1031 784 A 79 THR H A 78 ASP H 1.0 1.8 3.30 1032 785 A 78 ASP H A 78 ASP HB2 1.0 1.8 3.30 1033 785 A 78 ASP H A 78 ASP HB3 1.0 1.8 3.30 1034 786 A 74 ARG H A 74 ARG HB2 1.0 1.8 3.30 1035 786 A 74 ARG H A 74 ARG HB3 1.0 1.8 3.30 1036 787 A 74 ARG H A 74 ARG HG2 1.0 1.8 3.30 1037 787 A 74 ARG H A 74 ARG HG3 1.0 1.8 3.30 1038 788 A 74 ARG HA A 74 ARG H 1.0 1.8 3.30 1039 789 A 71 MET HA A 74 ARG H 1.0 1.8 3.30 1040 790 A 74 ARG H A 74 ARG HD2 1.0 1.8 3.30 1041 790 A 74 ARG H A 74 ARG HD3 1.0 1.8 3.30 1042 791 A 74 ARG H A 73 ALA HB% 1.0 1.8 3.30 1043 792 A 70 THR HA A 70 THR H 1.0 1.8 3.30 1044 793 A 69 LEU HBx A 70 THR H 1.0 1.8 3.30 1045 794 A 70 THR H A 70 THR HG2% 1.0 1.8 3.30 1046 795 A 70 THR H A 69 LEU HBy 1.0 1.8 3.30 1047 796 A 69 LEU HA A 70 THR H 1.0 1.8 3.30 1048 797 A 71 MET H A 70 THR H 1.0 1.8 3.30 1049 798 A 70 THR HB A 70 THR H 1.0 1.8 3.30 1050 799 A 65 PHE H A 65 PHE HB2 1.0 1.8 3.30 1051 799 A 65 PHE H A 65 PHE HB3 1.0 1.8 3.30 1052 800 A 65 PHE HA A 65 PHE H 1.0 1.8 3.30 1053 801 A 65 PHE H A 64 ASP HB2 1.0 1.8 3.30 1054 801 A 64 ASP HB3 A 65 PHE H 1.0 1.8 3.30 1055 802 A 61 GLY H A 61 GLY HAx 1.0 1.8 3.30 1056 803 A 60 ASN HA A 61 GLY H 1.0 1.8 3.30 1057 804 A 61 GLY H A 61 GLY HAy 1.0 1.8 3.30 1058 805 A 61 GLY H A 60 ASN HB2 1.0 1.8 3.30 1059 805 A 60 ASN HB3 A 61 GLY H 1.0 1.8 3.30 1060 806 A 61 GLY H A 62 THR H 1.0 1.8 3.30 1061 807 A 57 ALA H A 55 VAL HG1% 1.0 1.8 3.30 1062 807 A 55 VAL HG2% A 57 ALA H 1.0 1.8 3.30 1063 808 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.30 1064 809 A 57 ALA H A 56 ASP HA 1.0 1.8 3.30 1065 810 A 55 VAL HA A 57 ALA H 1.0 1.8 3.30 1066 811 A 58 ASP H A 57 ALA H 1.0 1.8 3.30 1067 812 A 57 ALA HA A 57 ALA H 1.0 1.8 3.30 1068 813 A 52 ILE HA A 53 ASN H 1.0 1.8 3.30 1069 814 A 53 ASN H A 53 ASN HA 1.0 1.8 3.30 1070 815 A 52 ILE HG2% A 53 ASN H 1.0 1.8 5.00 1071 816 A 50 ASP HA A 53 ASN H 1.0 1.8 3.30 1072 817 A 52 ILE HB A 53 ASN H 1.0 1.8 5.00 1073 818 A 49 GLN HA A 53 ASN H 1.0 1.8 3.30 1074 819 A 53 ASN H A 53 ASN HB2 1.0 1.8 3.30 1075 819 A 53 ASN H A 53 ASN HB3 1.0 1.8 3.30 1076 820 A 54 GLU H A 53 ASN H 1.0 1.8 3.30 1077 821 A 49 GLN H A 49 GLN HG2 1.0 1.8 3.30 1078 821 A 49 GLN H A 49 GLN HG3 1.0 1.8 3.30 1079 822 A 49 GLN H A 48 LEU HB2 1.0 1.8 3.30 1080 822 A 48 LEU HB3 A 49 GLN H 1.0 1.8 3.30 1081 823 A 46 ALA HA A 49 GLN H 1.0 1.8 3.30 1082 824 A 48 LEU HA A 49 GLN H 1.0 1.8 3.30 1083 825 A 49 GLN HA A 49 GLN H 1.0 1.8 3.30 1084 826 A 49 GLN H A 49 GLN HB2 1.0 1.8 3.30 1085 826 A 49 GLN H A 49 GLN HB3 1.0 1.8 3.30 1086 827 A 50 ASP H A 49 GLN H 1.0 1.8 3.30 1087 828 A 45 GLU H A 45 GLU HG2 1.0 1.8 3.30 1088 828 A 45 GLU H A 45 GLU HG3 1.0 1.8 3.30 1089 829 A 44 THR HA A 45 GLU H 1.0 1.8 3.30 1090 830 A 45 GLU HA A 45 GLU H 1.0 1.8 3.30 1091 831 A 44 THR HB A 45 GLU H 1.0 1.8 3.30 1092 832 A 45 GLU H A 45 GLU HB2 1.0 1.8 3.30 1093 832 A 45 GLU H A 45 GLU HB3 1.0 1.8 3.30 1094 833 A 44 THR HG2% A 45 GLU H 1.0 1.8 3.30 1095 834 A 46 ALA H A 45 GLU H 1.0 1.8 3.30 1096 835 A 40 GLY H A 39 LEU HB2 1.0 1.8 3.30 1097 835 A 39 LEU HB3 A 40 GLY H 1.0 1.8 3.30 1098 836 A 39 LEU HA A 40 GLY H 1.0 1.8 3.30 1099 837 A 37 ARG HA A 40 GLY H 1.0 1.8 3.30 1100 838 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.30 1101 839 A 40 GLY H A 40 GLY HAx 1.0 1.8 3.30 1102 840 A 38 SER HA A 40 GLY H 1.0 1.8 3.30 1103 841 A 40 GLY H A 41 GLN H 1.0 1.8 3.30 1104 842 A 36 MET HA A 36 MET H 1.0 1.8 3.30 1105 843 A 36 MET H A 36 MET HG2 1.0 1.8 3.30 1106 843 A 36 MET H A 36 MET HG3 1.0 1.8 3.30 1107 844 A 35 VAL HB A 36 MET H 1.0 1.8 3.30 1108 845 A 33 GLY HAx A 36 MET H 1.0 1.8 5.00 1109 846 A 36 MET H A 36 MET HB2 1.0 1.8 3.30 1110 846 A 36 MET H A 36 MET HB3 1.0 1.8 3.30 1111 847 A 36 MET H A 35 VAL HG1% 1.0 1.8 5.00 1112 848 A 37 ARG H A 36 MET H 1.0 1.8 3.30 1113 849 A 29 THR HA A 32 LEU H 1.0 1.8 3.30 1114 850 A 32 LEU H A 32 LEU HB2 1.0 1.8 3.30 1115 850 A 32 LEU H A 32 LEU HB3 1.0 1.8 3.30 1116 851 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.00 1117 852 A 32 LEU HA A 32 LEU H 1.0 1.8 3.30 1118 853 A 32 LEU H A 32 LEU HD2% 1.0 1.8 5.00 1119 854 A 32 LEU H A 32 LEU HG 1.0 1.8 5.00 1120 855 A 33 GLY H A 32 LEU H 1.0 1.8 3.30 1121 856 A 27 ILE HG2% A 28 THR H 1.0 1.8 3.30 1122 857 A 28 THR HB A 28 THR H 1.0 1.8 3.30 1123 858 A 27 ILE HA A 28 THR H 1.0 1.8 3.30 1124 859 A 28 THR H A 28 THR HA 1.0 1.8 3.30 1125 860 A 27 ILE HB A 28 THR H 1.0 1.8 3.30 1126 861 A 28 THR H A 28 THR HG2% 1.0 1.8 3.30 1127 862 A 29 THR H A 28 THR H 1.0 1.8 5.00 1128 863 A 24 ASP HBy A 24 ASP H 1.0 1.8 3.30 1129 864 A 24 ASP H A 23 GLY HA2 1.0 1.8 3.30 1130 864 A 24 ASP H A 23 GLY HA3 1.0 1.8 3.30 1131 865 A 24 ASP H A 24 ASP HA 1.0 1.8 3.30 1132 866 A 24 ASP H A 25 GLY H 1.0 1.8 3.30 1133 867 A 20 ASP H A 20 ASP HB2 1.0 1.8 3.30 1134 867 A 20 ASP H A 20 ASP HB3 1.0 1.8 3.30 1135 868 A 20 ASP HA A 20 ASP H 1.0 1.8 3.30 1136 869 A 20 ASP H A 19 PHE HB2 1.0 1.8 3.30 1137 869 A 19 PHE HB3 A 20 ASP H 1.0 1.8 3.30 1138 870 A 17 SER HA A 20 ASP H 1.0 1.8 3.30 1139 871 A 20 ASP H A 19 PHE HA 1.0 1.8 3.30 1140 872 A 15 ALA HB% A 16 PHE H 1.0 1.8 3.30 1141 873 A 16 PHE H A 16 PHE HA 1.0 1.8 3.30 1142 874 A 16 PHE H A 16 PHE HB2 1.0 1.8 3.30 1143 874 A 16 PHE H A 16 PHE HB3 1.0 1.8 3.30 1144 875 A 17 SER H A 16 PHE H 1.0 1.8 3.30 1145 876 A 12 PHE H A 12 PHE HB2 1.0 1.8 3.30 1146 876 A 12 PHE H A 12 PHE HB3 1.0 1.8 3.30 1147 877 A 12 PHE H A 11 GLU HB2 1.0 1.8 3.30 1148 877 A 11 GLU HB3 A 12 PHE H 1.0 1.8 3.30 1149 878 A 12 PHE HA A 12 PHE H 1.0 1.8 3.30 1150 879 A 13 LYS H A 12 PHE H 1.0 1.8 3.30 1151 880 A 8 GLN H A 8 GLN HB2 1.0 1.8 3.30 1152 880 A 8 GLN H A 8 GLN HB3 1.0 1.8 3.30 1153 881 A 8 GLN H A 7 GLU HB2 1.0 1.8 3.30 1154 881 A 7 GLU HB3 A 8 GLN H 1.0 1.8 3.30 1155 882 A 8 GLN HA A 8 GLN H 1.0 1.8 3.30 1156 883 A 8 GLN H A 8 GLN HG2 1.0 1.8 5.00 1157 883 A 8 GLN H A 8 GLN HG3 1.0 1.8 5.00 1158 884 A 8 GLN H A 7 GLU HG2 1.0 1.8 3.30 1159 884 A 7 GLU HG3 A 8 GLN H 1.0 1.8 3.30 1160 885 A 9 ILE H A 8 GLN H 1.0 1.8 3.30 1161 886 A 4 LEU H A 4 LEU HG 1.0 1.8 3.30 1162 887 A 4 LEU H A 4 LEU HB2 1.0 1.8 3.30 1163 887 A 4 LEU H A 4 LEU HB3 1.0 1.8 3.30 1164 888 A 4 LEU H A 4 LEU HD2% 1.0 1.8 3.30 1165 889 A 4 LEU H A 4 LEU HD1% 1.0 1.8 3.30 1166 890 A 4 LEU H A 3 GLN HB2 1.0 1.8 3.30 1167 890 A 3 GLN HB3 A 4 LEU H 1.0 1.8 3.30 1168 891 A 4 LEU H A 4 LEU HA 1.0 1.8 3.30 1169 892 A 3 GLN HA A 4 LEU H 1.0 1.8 3.30 1170 893 A 5 THR H A 4 LEU H 1.0 1.8 3.30 1171 894 A 147 ALA HA A 147 ALA H 1.0 1.8 3.30 1172 895 A 147 ALA H A 144 MET HA 1.0 1.8 3.30 1173 896 A 147 ALA H A 146 THR HG2% 1.0 1.8 5.00 1174 897 A 147 ALA H A 146 THR HB 1.0 1.8 5.00 1175 898 A 147 ALA H A 143 GLN HB2 1.0 1.8 3.30 1176 898 A 147 ALA H A 143 GLN HB3 1.0 1.8 3.30 1177 899 A 147 ALA HB% A 147 ALA H 1.0 1.8 3.30 1178 900 A 147 ALA H A 146 THR HA 1.0 1.8 3.30 1179 901 A 143 GLN H A 143 GLN HG2 1.0 1.8 5.00 1180 901 A 143 GLN HG3 A 143 GLN H 1.0 1.8 5.00 1181 902 A 143 GLN H A 140 GLU HA 1.0 1.8 3.30 1182 903 A 143 GLN H A 142 VAL HG2% 1.0 1.8 5.00 1183 904 A 143 GLN H A 139 GLU HA 1.0 1.8 3.30 1184 905 A 143 GLN H A 143 GLN HB2 1.0 1.8 3.30 1185 905 A 143 GLN H A 143 GLN HB3 1.0 1.8 3.30 1186 906 A 143 GLN H A 142 VAL HA 1.0 1.8 3.30 1187 907 A 142 VAL HG1% A 143 GLN H 1.0 1.8 5.00 1188 908 A 143 GLN H A 143 GLN HA 1.0 1.8 2.70 1189 909 A 139 GLU H A 139 GLU HB2 1.0 1.8 5.00 1190 909 A 139 GLU HB3 A 139 GLU H 1.0 1.8 5.00 1191 910 A 139 GLU H A 138 TYR HB2 1.0 1.8 2.70 1192 910 A 139 GLU H A 138 TYR HB3 1.0 1.8 2.70 1193 911 A 139 GLU HA A 139 GLU H 1.0 1.8 2.70 1194 912 A 139 GLU H A 139 GLU HG2 1.0 1.8 5.00 1195 912 A 139 GLU HG3 A 139 GLU H 1.0 1.8 5.00 1196 913 A 139 GLU H A 138 TYR HA 1.0 1.8 5.00 1197 914 A 135 GLN HA A 135 GLN H 1.0 1.8 2.70 1198 915 A 135 GLN H A 99 TYR HB2 1.0 1.8 5.00 1199 915 A 99 TYR HB3 A 135 GLN H 1.0 1.8 5.00 1200 916 A 135 GLN H A 135 GLN HG2 1.0 1.8 2.70 1201 916 A 135 GLN HG3 A 135 GLN H 1.0 1.8 2.70 1202 917 A 135 GLN H A 125 ILE HG12 1.0 1.8 5.00 1203 917 A 125 ILE HG13 A 135 GLN H 1.0 1.8 5.00 1204 918 A 135 GLN H A 134 GLY HAx 1.0 1.8 3.30 1205 919 A 135 GLN H A 135 GLN HB2 1.0 1.8 2.70 1206 919 A 135 GLN HB3 A 135 GLN H 1.0 1.8 2.70 1207 920 A 135 GLN H A 134 GLY HAy 1.0 1.8 3.30 1208 921 A 131 ASP H A 130 ILE HG2% 1.0 1.8 5.00 1209 922 A 131 ASP H A 132 GLY HA2 1.0 1.8 5.00 1210 922 A 132 GLY HA3 A 131 ASP H 1.0 1.8 5.00 1211 923 A 131 ASP H A 130 ILE HA 1.0 1.8 5.00 1212 924 A 131 ASP H A 131 ASP HBy 1.0 1.8 2.70 1213 924 A 131 ASP HBx A 131 ASP H 1.0 1.8 2.70 1214 925 A 131 ASP HA A 131 ASP H 1.0 1.8 2.70 1215 926 A 131 ASP H A 130 ILE HB 1.0 1.8 5.00 1216 927 A 131 ASP H A 131 ASP HBy 1.0 1.8 2.70 1217 928 A 128 ALA HB% A 127 GLU H 1.0 1.8 5.00 1218 929 A 127 GLU H A 126 ARG HA 1.0 1.8 3.30 1219 930 A 127 GLU H A 127 GLU HA 1.0 1.8 2.70 1220 931 A 127 GLU H A 127 GLU HG2 1.0 1.8 2.70 1221 931 A 127 GLU HG3 A 127 GLU H 1.0 1.8 2.70 1222 932 A 127 GLU H A 125 ILE HA 1.0 1.8 5.00 1223 933 A 127 GLU H A 126 ARG HB2 1.0 1.8 2.70 1224 933 A 127 GLU H A 126 ARG HB3 1.0 1.8 2.70 1225 934 A 127 GLU H A 127 GLU HB2 1.0 1.8 2.70 1226 934 A 127 GLU HB3 A 127 GLU H 1.0 1.8 2.70 1227 935 A 123 GLU H A 123 GLU HB2 1.0 1.8 5.00 1228 935 A 123 GLU HB3 A 123 GLU H 1.0 1.8 5.00 1229 936 A 123 GLU H A 124 MET HB2 1.0 1.8 5.00 1230 936 A 124 MET HB3 A 123 GLU H 1.0 1.8 5.00 1231 937 A 120 GLU HA A 123 GLU H 1.0 1.8 5.00 1232 938 A 122 ASP HA A 123 GLU H 1.0 1.8 2.70 1233 939 A 123 GLU HA A 123 GLU H 1.0 1.8 2.70 1234 940 A 123 GLU H A 123 GLU HG2 1.0 1.8 5.00 1235 940 A 123 GLU HG3 A 123 GLU H 1.0 1.8 5.00 1236 941 A 123 GLU H A 122 ASP HB2 1.0 1.8 5.00 1237 941 A 123 GLU H A 122 ASP HB3 1.0 1.8 5.00 1238 942 A 119 GLU H A 119 GLU HB2 1.0 1.8 2.70 1239 942 A 119 GLU HB3 A 119 GLU H 1.0 1.8 2.70 1240 943 A 119 GLU H A 118 ASP HBx 1.0 1.8 2.70 1241 943 A 118 ASP HBy A 119 GLU H 1.0 1.8 2.70 1242 944 A 119 GLU HA A 119 GLU H 1.0 1.8 2.70 1243 945 A 119 GLU H A 119 GLU HG2 1.0 1.8 2.70 1244 945 A 119 GLU HG3 A 119 GLU H 1.0 1.8 2.70 1245 946 A 118 ASP HA A 119 GLU H 1.0 1.8 5.00 1246 947 A 115 LYS HGy A 115 LYS H 1.0 1.8 2.70 1247 948 A 115 LYS H A 114 GLU HG2 1.0 1.8 2.70 1248 948 A 114 GLU HG3 A 115 LYS H 1.0 1.8 2.70 1249 949 A 115 LYS HA A 115 LYS H 1.0 1.8 2.70 1250 950 A 115 LYS H A 115 LYS HD2 1.0 1.8 2.70 1251 950 A 115 LYS HD3 A 115 LYS H 1.0 1.8 2.70 1252 951 A 115 LYS H A 114 GLU HB2 1.0 1.8 2.70 1253 951 A 114 GLU HB3 A 115 LYS H 1.0 1.8 2.70 1254 952 A 115 LYS H A 115 LYS HB2 1.0 1.8 2.70 1255 952 A 115 LYS HB3 A 115 LYS H 1.0 1.8 2.70 1256 953 A 114 GLU HA A 115 LYS H 1.0 1.8 2.70 1257 954 A 110 THR HA A 111 ASN H 1.0 1.8 3.30 1258 955 A 111 ASN H A 112 LEU HB2 1.0 1.8 5.00 1259 955 A 111 ASN H A 112 LEU HB3 1.0 1.8 5.00 1260 956 A 111 ASN H A 111 ASN HA 1.0 1.8 2.70 1261 957 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.30 1262 958 A 110 THR HB A 111 ASN H 1.0 1.8 3.30 1263 959 A 111 ASN H A 112 LEU HD1% 1.0 1.8 5.00 1264 959 A 111 ASN H A 112 LEU HD2% 1.0 1.8 5.00 1265 960 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.30 1266 960 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.30 1267 961 A 107 HIS H A 106 ARG HB2 1.0 1.8 2.70 1268 961 A 106 ARG HB3 A 107 HIS H 1.0 1.8 2.70 1269 962 A 107 HIS H A 107 HIS HB2 1.0 1.8 2.70 1270 962 A 107 HIS HB3 A 107 HIS H 1.0 1.8 2.70 1271 963 A 106 ARG HA A 107 HIS H 1.0 1.8 4.00 1272 964 A 104 GLU HA A 107 HIS H 1.0 1.8 2.70 1273 965 A 107 HIS HA A 107 HIS H 1.0 1.8 2.70 1274 966 A 107 HIS H A 106 ARG HG2 1.0 1.8 2.70 1275 966 A 106 ARG HG3 A 107 HIS H 1.0 1.8 2.70 1276 967 A 103 ALA H A 104 GLU HB2 1.0 1.8 4.00 1277 967 A 104 GLU HB3 A 103 ALA H 1.0 1.8 4.00 1278 968 A 103 ALA HA A 103 ALA H 1.0 1.8 2.70 1279 969 A 103 ALA H A 101 SER HA 1.0 1.8 4.00 1280 970 A 103 ALA H A 102 ALA HB% 1.0 1.8 5.00 1281 971 A 103 ALA H A 104 GLU HG2 1.0 1.8 2.70 1282 971 A 104 GLU HG3 A 103 ALA H 1.0 1.8 2.70 1283 972 A 103 ALA H A 102 ALA HA 1.0 1.8 3.30 1284 973 A 103 ALA HB% A 103 ALA H 1.0 1.8 2.70 1285 974 A 103 ALA H A 101 SER HB2 1.0 1.8 2.70 1286 974 A 103 ALA H A 101 SER HB3 1.0 1.8 2.70 1287 975 A 99 TYR H A 98 GLY HAx 1.0 1.8 2.70 1288 975 A 99 TYR H A 98 GLY HAy 1.0 1.8 2.70 1289 976 A 99 TYR H A 99 TYR HB2 1.0 1.8 2.70 1290 976 A 99 TYR HB3 A 99 TYR H 1.0 1.8 2.70 1291 977 A 99 TYR HA A 99 TYR H 1.0 1.8 2.70 1292 978 A 99 TYR H A 98 GLY HAy 1.0 1.8 2.70 1293 979 A 99 TYR H A 99 TYR HD% 1.0 1.8 2.70 1294 980 A 99 TYR H A 97 ASN HB2 1.0 1.8 2.70 1295 980 A 97 ASN HB3 A 99 TYR H 1.0 1.8 2.70 1296 981 A 95 ASP H A 95 ASP HBx 1.0 1.8 2.70 1297 982 A 95 ASP H A 94 LYS HA 1.0 1.8 5.00 1298 983 A 95 ASP H A 96 GLY HA2 1.0 1.8 5.00 1299 983 A 96 GLY HA3 A 95 ASP H 1.0 1.8 5.00 1300 984 A 95 ASP H A 95 ASP HBx 1.0 1.8 2.70 1301 984 A 95 ASP HBy A 95 ASP H 1.0 1.8 2.70 1302 985 A 95 ASP H A 104 GLU HG2 1.0 1.8 2.70 1303 985 A 104 GLU HG3 A 95 ASP H 1.0 1.8 2.70 1304 986 A 95 ASP H A 94 LYS HB2 1.0 1.8 5.00 1305 986 A 94 LYS HB3 A 95 ASP H 1.0 1.8 5.00 1306 987 A 95 ASP HA A 95 ASP H 1.0 1.8 2.70 1307 988 A 95 ASP H A 94 LYS HG2 1.0 1.8 5.00 1308 988 A 95 ASP H A 94 LYS HG3 1.0 1.8 5.00 1309 989 A 91 VAL HB A 91 VAL H 1.0 1.8 2.70 1310 990 A 91 VAL H A 91 VAL HG2% 1.0 1.8 2.70 1311 991 A 91 VAL H A 90 ARG HG2 1.0 1.8 5.00 1312 991 A 91 VAL H A 90 ARG HG3 1.0 1.8 5.00 1313 992 A 91 VAL H A 91 VAL HA 1.0 1.8 2.70 1314 993 A 91 VAL H A 90 ARG HA 1.0 1.8 3.30 1315 994 A 91 VAL HG1% A 91 VAL H 1.0 1.8 5.00 1316 995 A 91 VAL H A 88 ALA HA 1.0 1.8 2.70 1317 996 A 87 GLU H A 87 GLU HG2 1.0 1.8 2.70 1318 996 A 87 GLU H A 87 GLU HG3 1.0 1.8 2.70 1319 997 A 87 GLU H A 87 GLU HB2 1.0 1.8 2.70 1320 997 A 87 GLU H A 87 GLU HB3 1.0 1.8 2.70 1321 998 A 87 GLU H A 86 ARG HA 1.0 1.8 5.00 1322 999 A 87 GLU HA A 87 GLU H 1.0 1.8 2.70 1323 1000 A 83 GLU HA A 83 GLU H 1.0 1.8 2.70 1324 1001 A 83 GLU H A 83 GLU HG2 1.0 1.8 2.70 1325 1001 A 83 GLU HG3 A 83 GLU H 1.0 1.8 2.70 1326 1002 A 83 GLU H A 82 GLU HA 1.0 1.8 3.30 1327 1003 A 83 GLU H A 80 ASP HB2 1.0 1.8 2.70 1328 1003 A 83 GLU H A 80 ASP HB3 1.0 1.8 2.70 1329 1004 A 83 GLU H A 82 GLU HGy 1.0 1.8 2.70 1330 1005 A 83 GLU H A 83 GLU HB2 1.0 1.8 2.70 1331 1005 A 83 GLU H A 83 GLU HB3 1.0 1.8 2.70 1332 1006 A 83 GLU H A 82 GLU HBy 1.0 1.8 2.70 1333 1007 A 79 THR HG2% A 79 THR H 1.0 1.8 2.70 1334 1008 A 78 ASP HA A 79 THR H 1.0 1.8 5.00 1335 1009 A 79 THR HA A 79 THR H 1.0 1.8 2.70 1336 1010 A 79 THR HB A 79 THR H 1.0 1.8 2.70 1337 1011 A 75 LYS H A 75 LYS HB2 1.0 1.8 2.70 1338 1011 A 75 LYS HB3 A 75 LYS H 1.0 1.8 2.70 1339 1012 A 75 LYS H A 74 ARG HB2 1.0 1.8 5.00 1340 1012 A 75 LYS H A 74 ARG HB3 1.0 1.8 5.00 1341 1013 A 75 LYS H A 74 ARG HG2 1.0 1.8 2.70 1342 1013 A 75 LYS H A 74 ARG HG3 1.0 1.8 2.70 1343 1014 A 75 LYS H A 75 LYS HD2 1.0 1.8 2.70 1344 1014 A 75 LYS H A 75 LYS HD3 1.0 1.8 2.70 1345 1015 A 75 LYS HA A 75 LYS H 1.0 1.8 2.70 1346 1016 A 75 LYS H A 72 MET HA 1.0 1.8 2.70 1347 1017 A 75 LYS H A 74 ARG HA 1.0 1.8 3.30 1348 1018 A 75 LYS H A 75 LYS HG2 1.0 1.8 2.70 1349 1018 A 75 LYS H A 75 LYS HG3 1.0 1.8 2.70 1350 1019 A 71 MET H A 71 MET HG2 1.0 1.8 2.70 1351 1019 A 71 MET H A 71 MET HG3 1.0 1.8 2.70 1352 1020 A 71 MET H A 70 THR HA 1.0 1.8 3.30 1353 1021 A 71 MET HA A 71 MET H 1.0 1.8 2.70 1354 1022 A 71 MET H A 68 PHE HA 1.0 1.8 2.70 1355 1023 A 71 MET H A 71 MET HB2 1.0 1.8 2.70 1356 1023 A 71 MET H A 71 MET HB3 1.0 1.8 2.70 1357 1024 A 71 MET H A 70 THR HB 1.0 1.8 2.70 1358 1025 A 67 GLU H A 67 GLU HB2 1.0 1.8 5.00 1359 1025 A 67 GLU HB3 A 67 GLU H 1.0 1.8 5.00 1360 1026 A 65 PHE HA A 67 GLU H 1.0 1.8 5.00 1361 1027 A 67 GLU H A 67 GLU HA 1.0 1.8 2.70 1362 1028 A 67 GLU H A 67 GLU HG2 1.0 1.8 5.00 1363 1028 A 67 GLU H A 67 GLU HG3 1.0 1.8 5.00 1364 1029 A 61 GLY HAy A 62 THR H 1.0 1.8 2.70 1365 1030 A 62 THR H A 29 THR HG2% 1.0 1.8 5.00 1366 1031 A 62 THR HB A 62 THR H 1.0 1.8 3.30 1367 1032 A 62 THR H A 60 ASN HB2 1.0 1.8 5.00 1368 1032 A 60 ASN HB3 A 62 THR H 1.0 1.8 5.00 1369 1033 A 62 THR H A 62 THR HG2% 1.0 1.8 5.00 1370 1034 A 62 THR HA A 62 THR H 1.0 1.8 2.70 1371 1035 A 58 ASP HA A 58 ASP H 1.0 1.8 2.70 1372 1036 A 58 ASP H A 57 ALA HB% 1.0 1.8 6.00 1373 1037 A 58 ASP H A 58 ASP HBx 1.0 1.8 2.70 1374 1038 A 58 ASP HBy A 58 ASP H 1.0 1.8 2.70 1375 1039 A 58 ASP H A 57 ALA HA 1.0 1.8 2.70 1376 1040 A 54 GLU H A 53 ASN HA 1.0 1.8 3.30 1377 1041 A 54 GLU H A 54 GLU HG2 1.0 1.8 2.70 1378 1041 A 54 GLU H A 54 GLU HG3 1.0 1.8 2.70 1379 1042 A 54 GLU H A 54 GLU HB2 1.0 1.8 2.70 1380 1042 A 54 GLU HB3 A 54 GLU H 1.0 1.8 2.70 1381 1043 A 54 GLU H A 53 ASN HB2 1.0 1.8 2.70 1382 1043 A 54 GLU H A 53 ASN HB3 1.0 1.8 2.70 1383 1044 A 54 GLU H A 51 MET HA 1.0 1.8 2.70 1384 1045 A 54 GLU H A 54 GLU HA 1.0 1.8 2.70 1385 1046 A 50 ASP H A 50 ASP HB2 1.0 1.8 2.70 1386 1046 A 50 ASP HB3 A 50 ASP H 1.0 1.8 2.70 1387 1047 A 50 ASP HA A 50 ASP H 1.0 1.8 2.70 1388 1048 A 50 ASP H A 49 GLN HA 1.0 1.8 2.70 1389 1049 A 50 ASP H A 47 GLU HA 1.0 1.8 2.70 1390 1050 A 50 ASP H A 49 GLN HB2 1.0 1.8 2.70 1391 1050 A 50 ASP H A 49 GLN HB3 1.0 1.8 2.70 1392 1051 A 46 ALA HB% A 46 ALA H 1.0 1.8 2.70 1393 1052 A 46 ALA HA A 46 ALA H 1.0 1.8 2.70 1394 1053 A 46 ALA H A 45 GLU HA 1.0 1.8 3.30 1395 1054 A 46 ALA H A 44 THR HB 1.0 1.8 3.30 1396 1055 A 46 ALA H A 45 GLU HB2 1.0 1.8 2.70 1397 1055 A 46 ALA H A 45 GLU HB3 1.0 1.8 2.70 1398 1056 A 44 THR HG2% A 46 ALA H 1.0 1.8 2.70 1399 1057 A 41 GLN H A 41 GLN HB2 1.0 1.8 2.70 1400 1057 A 41 GLN H A 41 GLN HB3 1.0 1.8 2.70 1401 1058 A 37 ARG HA A 41 GLN H 1.0 1.8 2.70 1402 1059 A 41 GLN H A 40 GLY HAy 1.0 1.8 2.70 1403 1060 A 41 GLN HA A 41 GLN H 1.0 1.8 2.70 1404 1061 A 41 GLN H A 41 GLN HG2 1.0 1.8 2.70 1405 1061 A 41 GLN H A 41 GLN HG3 1.0 1.8 2.70 1406 1062 A 41 GLN H A 40 GLY HAx 1.0 1.8 2.70 1407 1063 A 36 MET HA A 37 ARG H 1.0 1.8 3.30 1408 1064 A 37 ARG HA A 37 ARG H 1.0 1.8 2.70 1409 1065 A 37 ARG H A 37 ARG HG2 1.0 1.8 2.70 1410 1065 A 37 ARG H A 37 ARG HG3 1.0 1.8 2.70 1411 1066 A 37 ARG H A 37 ARG HD2 1.0 1.8 2.70 1412 1066 A 37 ARG H A 37 ARG HD3 1.0 1.8 2.70 1413 1067 A 37 ARG H A 37 ARG HB2 1.0 1.8 2.70 1414 1067 A 37 ARG HB3 A 37 ARG H 1.0 1.8 2.70 1415 1068 A 37 ARG H A 36 MET HB2 1.0 1.8 2.70 1416 1068 A 37 ARG H A 36 MET HB3 1.0 1.8 2.70 1417 1069 A 37 ARG H A 34 THR HA 1.0 1.8 2.70 1418 1070 A 33 GLY H A 48 LEU HD1% 1.0 1.8 2.70 1419 1071 A 33 GLY H A 33 GLY HAy 1.0 1.8 2.70 1420 1072 A 33 GLY H A 32 LEU HB2 1.0 1.8 5.00 1421 1072 A 33 GLY H A 32 LEU HB3 1.0 1.8 5.00 1422 1073 A 33 GLY HAx A 33 GLY H 1.0 1.8 2.70 1423 1074 A 33 GLY H A 32 LEU HA 1.0 1.8 5.00 1424 1075 A 33 GLY H A 32 LEU HG 1.0 1.8 5.00 1425 1076 A 29 THR H A 29 THR HA 1.0 1.8 2.70 1426 1077 A 29 THR H A 29 THR HG2% 1.0 1.8 2.70 1427 1078 A 29 THR H A 28 THR HA 1.0 1.8 2.70 1428 1079 A 29 THR HB A 29 THR H 1.0 1.8 3.30 1429 1080 A 62 THR HA A 29 THR H 1.0 1.8 5.00 1430 1081 A 25 GLY HAy A 25 GLY H 1.0 1.8 2.70 1431 1082 A 25 GLY H A 24 ASP HA 1.0 1.8 2.70 1432 1083 A 25 GLY HAx A 25 GLY H 1.0 1.8 2.70 1433 1084 A 21 LYS H A 21 LYS HG2 1.0 1.8 3.30 1434 1084 A 21 LYS H A 21 LYS HG3 1.0 1.8 3.30 1435 1085 A 20 ASP HA A 21 LYS H 1.0 1.8 2.70 1436 1086 A 21 LYS H A 21 LYS HE2 1.0 1.8 2.70 1437 1086 A 21 LYS H A 21 LYS HE3 1.0 1.8 2.70 1438 1087 A 21 LYS H A 21 LYS HB2 1.0 1.8 2.70 1439 1087 A 21 LYS HB3 A 21 LYS H 1.0 1.8 2.70 1440 1088 A 21 LYS H A 21 LYS HD2 1.0 1.8 2.70 1441 1088 A 21 LYS H A 21 LYS HD3 1.0 1.8 2.70 1442 1089 A 21 LYS HA A 21 LYS H 1.0 1.8 2.70 1443 1090 A 17 SER H A 16 PHE HA 1.0 1.8 3.30 1444 1091 A 17 SER H A 17 SER HB2 1.0 1.8 2.70 1445 1091 A 17 SER HB3 A 17 SER H 1.0 1.8 2.70 1446 1092 A 17 SER H A 14 GLU HA 1.0 1.8 2.70 1447 1093 A 17 SER HA A 17 SER H 1.0 1.8 2.70 1448 1094 A 17 SER H A 16 PHE HB2 1.0 1.8 5.00 1449 1094 A 17 SER H A 16 PHE HB3 1.0 1.8 5.00 1450 1095 A 13 LYS HA A 13 LYS H 1.0 1.8 2.70 1451 1096 A 13 LYS H A 13 LYS HB2 1.0 1.8 2.70 1452 1096 A 13 LYS HB3 A 13 LYS H 1.0 1.8 2.70 1453 1097 A 13 LYS H A 13 LYS HG2 1.0 1.8 2.70 1454 1097 A 13 LYS HG3 A 13 LYS H 1.0 1.8 2.70 1455 1098 A 9 ILE H A 9 ILE HD1% 1.0 1.8 2.70 1456 1099 A 9 ILE H A 9 ILE HA 1.0 1.8 2.70 1457 1100 A 9 ILE H A 8 GLN HB2 1.0 1.8 2.70 1458 1100 A 9 ILE H A 8 GLN HB3 1.0 1.8 2.70 1459 1101 A 9 ILE H A 8 GLN HA 1.0 1.8 3.30 1460 1102 A 9 ILE H A 6 GLU HA 1.0 1.8 2.70 1461 1103 A 9 ILE HG2% A 9 ILE H 1.0 1.8 5.00 1462 1104 A 9 ILE H A 8 GLN HG2 1.0 1.8 2.70 1463 1104 A 9 ILE H A 8 GLN HG3 1.0 1.8 2.70 1464 1105 A 9 ILE H A 9 ILE HG12 1.0 1.8 2.70 1465 1105 A 9 ILE H A 9 ILE HG13 1.0 1.8 2.70 1466 1106 A 9 ILE HB A 9 ILE H 1.0 1.8 3.30 1467 1107 A 5 THR HB A 5 THR H 1.0 1.8 3.30 1468 1108 A 5 THR HA A 5 THR H 1.0 1.8 2.70 1469 1109 A 5 THR H A 4 LEU HD1% 1.0 1.8 2.70 1470 1110 A 5 THR H A 5 THR HG2% 1.0 1.8 2.70 1471 1111 A 106 ARG HB2 A 106 ARG HG2 1.0 1.8 6.00 1472 1111 A 106 ARG HG3 A 106 ARG HB2 1.0 1.8 6.00 1473 1111 A 106 ARG HB3 A 106 ARG HG3 1.0 1.8 6.00 1474 1111 A 106 ARG HB3 A 106 ARG HG2 1.0 1.8 6.00 1475 1112 A 103 ALA HB% A 106 ARG HB2 1.0 1.8 6.00 1476 1112 A 106 ARG HB3 A 103 ALA HB% 1.0 1.8 6.00 1477 1113 A 107 HIS H A 106 ARG HB2 1.0 1.8 6.00 1478 1113 A 106 ARG HB3 A 107 HIS H 1.0 1.8 6.00 1479 1114 A 105 LEU HD1% A 124 MET HB2 1.0 1.8 6.00 1480 1114 A 105 LEU HD1% A 124 MET HB3 1.0 1.8 6.00 1481 1115 A 105 LEU HD1% A 105 LEU HG 1.0 1.8 6.00 1482 1116 A 105 LEU HD1% A 125 ILE HG12 1.0 1.8 6.00 1483 1116 A 105 LEU HD1% A 125 ILE HG13 1.0 1.8 6.00 1484 1117 A 105 LEU HD1% A 105 LEU HB2 1.0 1.8 6.00 1485 1117 A 105 LEU HD1% A 105 LEU HB3 1.0 1.8 6.00 1486 1118 A 105 LEU HD1% A 100 ILE HG2% 1.0 1.8 6.00 1487 1119 A 105 LEU HD1% A 125 ILE H 1.0 1.8 6.00 1488 1120 A 105 LEU HD1% A 105 LEU H 1.0 1.8 6.00 1489 1121 A 105 LEU HD1% A 125 ILE HA 1.0 1.8 6.00 1490 1122 A 105 LEU HD1% A 121 VAL HA 1.0 1.8 6.00 1491 1123 A 105 LEU HD1% A 105 LEU HD2% 1.0 1.8 6.00 1492 1124 A 105 LEU HD1% A 121 VAL HG1% 1.0 1.8 6.00 1493 1125 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 6.00 1494 1126 A 105 LEU HD1% A 102 ALA HA 1.0 1.8 6.00 1495 1127 A 94 LYS HA A 104 GLU HB2 1.0 1.8 6.00 1496 1127 A 104 GLU HB3 A 94 LYS HA 1.0 1.8 6.00 1497 1128 A 92 PHE HB2 A 104 GLU HB2 1.0 1.8 6.00 1498 1128 A 92 PHE HB3 A 104 GLU HB2 1.0 1.8 6.00 1499 1128 A 104 GLU HB3 A 92 PHE HB2 1.0 1.8 6.00 1500 1128 A 104 GLU HB3 A 92 PHE HB3 1.0 1.8 6.00 1501 1129 A 92 PHE HA A 104 GLU HB2 1.0 1.8 6.00 1502 1129 A 104 GLU HB3 A 92 PHE HA 1.0 1.8 6.00 1503 1130 A 104 GLU H A 104 GLU HB2 1.0 1.8 6.00 1504 1130 A 104 GLU H A 104 GLU HB3 1.0 1.8 6.00 1505 1131 A 103 ALA HA A 104 GLU HB2 1.0 1.8 6.00 1506 1131 A 103 ALA HA A 104 GLU HB3 1.0 1.8 6.00 1507 1132 A 100 ILE HG12 A 104 GLU HB2 1.0 1.8 6.00 1508 1132 A 100 ILE HG13 A 104 GLU HB2 1.0 1.8 6.00 1509 1132 A 104 GLU HB3 A 100 ILE HG12 1.0 1.8 6.00 1510 1132 A 104 GLU HB3 A 100 ILE HG13 1.0 1.8 6.00 1511 1133 A 108 VAL HG2% A 104 GLU HB2 1.0 1.8 6.00 1512 1133 A 108 VAL HG2% A 104 GLU HB3 1.0 1.8 6.00 1513 1134 A 104 GLU HA A 104 GLU HB2 1.0 1.8 6.00 1514 1134 A 104 GLU HA A 104 GLU HB3 1.0 1.8 6.00 1515 1135 A 100 ILE HG2% A 104 GLU HB2 1.0 1.8 6.00 1516 1135 A 100 ILE HG2% A 104 GLU HB3 1.0 1.8 6.00 1517 1136 A 105 LEU H A 104 GLU HB2 1.0 1.8 6.00 1518 1136 A 104 GLU HB3 A 105 LEU H 1.0 1.8 6.00 1519 1137 A 104 GLU HB2 A 104 GLU HG2 1.0 1.8 6.00 1520 1137 A 104 GLU HB3 A 104 GLU HG2 1.0 1.8 6.00 1521 1137 A 104 GLU HG3 A 104 GLU HB2 1.0 1.8 6.00 1522 1137 A 104 GLU HB3 A 104 GLU HG3 1.0 1.8 6.00 1523 1138 A 103 ALA HB% A 104 GLU HB2 1.0 1.8 6.00 1524 1138 A 104 GLU HB3 A 103 ALA HB% 1.0 1.8 6.00 1525 1139 A 94 LYS HG2 A 104 GLU HB2 1.0 1.8 6.00 1526 1139 A 94 LYS HG3 A 104 GLU HB2 1.0 1.8 6.00 1527 1139 A 104 GLU HB3 A 94 LYS HG2 1.0 1.8 6.00 1528 1139 A 104 GLU HB3 A 94 LYS HG3 1.0 1.8 6.00 1529 1140 A 103 ALA H A 104 GLU HB2 1.0 1.8 6.00 1530 1140 A 104 GLU HB3 A 103 ALA H 1.0 1.8 6.00 1531 1141 A 98 GLY HAx A 99 TYR HB2 1.0 1.8 6.00 1532 1141 A 98 GLY HAy A 99 TYR HB2 1.0 1.8 6.00 1533 1141 A 99 TYR HB3 A 98 GLY HAx 1.0 1.8 6.00 1534 1141 A 99 TYR HB3 A 98 GLY HAy 1.0 1.8 6.00 1535 1142 A 96 GLY HA3 A 98 GLY HAx 1.0 1.8 6.00 1536 1142 A 96 GLY HA2 A 98 GLY HAx 1.0 1.8 6.00 1537 1142 A 98 GLY HAy A 96 GLY HA2 1.0 1.8 6.00 1538 1142 A 96 GLY HA3 A 98 GLY HAy 1.0 1.8 6.00 1539 1143 A 98 GLY HAy A 98 GLY HAx 1.0 1.8 6.00 1540 1144 A 98 GLY H A 98 GLY HAx 1.0 1.8 6.00 1541 1144 A 98 GLY H A 98 GLY HAy 1.0 1.8 6.00 1542 1145 A 99 TYR H A 98 GLY HAx 1.0 1.8 6.00 1543 1145 A 99 TYR H A 98 GLY HAy 1.0 1.8 6.00 1544 1146 A 96 GLY H A 95 ASP HBx 1.0 1.8 6.00 1545 1147 A 95 ASP HBy A 95 ASP HBx 1.0 1.8 6.00 1546 1148 A 97 ASN H A 95 ASP HBx 1.0 1.8 6.00 1547 1149 A 97 ASN HB3 A 95 ASP HBx 1.0 1.8 6.00 1548 1149 A 95 ASP HBx A 97 ASN HB2 1.0 1.8 6.00 1549 1150 A 95 ASP HA A 95 ASP HBx 1.0 1.8 6.00 1550 1151 A 95 ASP H A 95 ASP HBx 1.0 1.8 6.00 1551 1152 A 94 LYS HA A 94 LYS HD2 1.0 1.8 6.00 1552 1152 A 94 LYS HA A 94 LYS HD3 1.0 1.8 6.00 1553 1153 A 94 LYS HA A 95 ASP HBx 1.0 1.8 6.00 1554 1153 A 95 ASP HBy A 94 LYS HA 1.0 1.8 6.00 1555 1154 A 94 LYS HA A 94 LYS HB2 1.0 1.8 6.00 1556 1154 A 94 LYS HB3 A 94 LYS HA 1.0 1.8 6.00 1557 1155 A 94 LYS H A 94 LYS HA 1.0 1.8 6.00 1558 1156 A 94 LYS HA A 94 LYS HE2 1.0 1.8 6.00 1559 1156 A 94 LYS HA A 94 LYS HE3 1.0 1.8 6.00 1560 1157 A 94 LYS HA A 94 LYS HG2 1.0 1.8 6.00 1561 1157 A 94 LYS HA A 94 LYS HG3 1.0 1.8 6.00 1562 1158 A 95 ASP H A 94 LYS HA 1.0 1.8 6.00 1563 1159 A 91 VAL HB A 93 ASP HB2 1.0 1.8 6.00 1564 1159 A 91 VAL HB A 93 ASP HB3 1.0 1.8 6.00 1565 1160 A 91 VAL HB A 91 VAL HG2% 1.0 1.8 6.00 1566 1161 A 91 VAL HB A 91 VAL HA 1.0 1.8 6.00 1567 1162 A 91 VAL HB A 90 ARG HA 1.0 1.8 6.00 1568 1163 A 91 VAL HB A 91 VAL HG1% 1.0 1.8 6.00 1569 1164 A 91 VAL HB A 91 VAL H 1.0 1.8 6.00 1570 1165 A 87 GLU HG2 A 90 ARG HB2 1.0 1.8 6.00 1571 1165 A 87 GLU HG3 A 90 ARG HB2 1.0 1.8 6.00 1572 1165 A 90 ARG HB3 A 87 GLU HG2 1.0 1.8 6.00 1573 1165 A 90 ARG HB3 A 87 GLU HG3 1.0 1.8 6.00 1574 1166 A 90 ARG HB3 A 93 ASP HB2 1.0 1.8 6.00 1575 1166 A 90 ARG HB2 A 93 ASP HB2 1.0 1.8 6.00 1576 1166 A 93 ASP HB3 A 90 ARG HB2 1.0 1.8 6.00 1577 1166 A 93 ASP HB3 A 90 ARG HB3 1.0 1.8 6.00 1578 1167 A 91 VAL HG2% A 90 ARG HB2 1.0 1.8 6.00 1579 1167 A 90 ARG HB3 A 91 VAL HG2% 1.0 1.8 6.00 1580 1168 A 90 ARG HB2 A 90 ARG HG2 1.0 1.8 6.00 1581 1168 A 90 ARG HB3 A 90 ARG HG2 1.0 1.8 6.00 1582 1168 A 90 ARG HG3 A 90 ARG HB2 1.0 1.8 6.00 1583 1168 A 90 ARG HB3 A 90 ARG HG3 1.0 1.8 6.00 1584 1169 A 90 ARG HA A 90 ARG HB2 1.0 1.8 6.00 1585 1169 A 90 ARG HB3 A 90 ARG HA 1.0 1.8 6.00 1586 1170 A 89 PHE HA A 90 ARG HB2 1.0 1.8 6.00 1587 1170 A 89 PHE HA A 90 ARG HB3 1.0 1.8 6.00 1588 1171 A 90 ARG HB2 A 90 ARG HD2 1.0 1.8 6.00 1589 1171 A 90 ARG HB3 A 90 ARG HD2 1.0 1.8 6.00 1590 1171 A 90 ARG HD3 A 90 ARG HB2 1.0 1.8 6.00 1591 1171 A 90 ARG HB3 A 90 ARG HD3 1.0 1.8 6.00 1592 1172 A 90 ARG H A 90 ARG HB2 1.0 1.8 6.00 1593 1172 A 90 ARG H A 90 ARG HB3 1.0 1.8 6.00 1594 1173 A 87 GLU HA A 90 ARG HB2 1.0 1.8 6.00 1595 1173 A 87 GLU HA A 90 ARG HB3 1.0 1.8 6.00 1596 1174 A 89 PHE HB3 A 93 ASP HB2 1.0 1.8 6.00 1597 1174 A 89 PHE HB2 A 93 ASP HB2 1.0 1.8 6.00 1598 1174 A 93 ASP HB3 A 89 PHE HB2 1.0 1.8 6.00 1599 1174 A 93 ASP HB3 A 89 PHE HB3 1.0 1.8 6.00 1600 1175 A 89 PHE HE% A 89 PHE HB2 1.0 1.8 6.00 1601 1175 A 89 PHE HB3 A 89 PHE HE% 1.0 1.8 6.00 1602 1176 A 89 PHE HA A 89 PHE HB2 1.0 1.8 6.00 1603 1176 A 89 PHE HB3 A 89 PHE HA 1.0 1.8 6.00 1604 1177 A 89 PHE H A 89 PHE HB2 1.0 1.8 6.00 1605 1177 A 89 PHE H A 89 PHE HB3 1.0 1.8 6.00 1606 1178 A 89 PHE HD% A 89 PHE HB2 1.0 1.8 6.00 1607 1178 A 89 PHE HB3 A 89 PHE HD% 1.0 1.8 6.00 1608 1179 A 90 ARG HA A 87 GLU HG2 1.0 1.8 6.00 1609 1179 A 90 ARG HA A 87 GLU HG3 1.0 1.8 6.00 1610 1180 A 87 GLU HB2 A 87 GLU HG2 1.0 1.8 6.00 1611 1180 A 87 GLU HB3 A 87 GLU HG2 1.0 1.8 6.00 1612 1180 A 87 GLU HG3 A 87 GLU HB2 1.0 1.8 6.00 1613 1180 A 87 GLU HG3 A 87 GLU HB3 1.0 1.8 6.00 1614 1181 A 85 ILE HB A 87 GLU HG2 1.0 1.8 6.00 1615 1181 A 85 ILE HB A 87 GLU HG3 1.0 1.8 6.00 1616 1182 A 87 GLU HA A 87 GLU HG2 1.0 1.8 6.00 1617 1182 A 87 GLU HA A 87 GLU HG3 1.0 1.8 6.00 1618 1183 A 87 GLU H A 87 GLU HG2 1.0 1.8 6.00 1619 1183 A 87 GLU H A 87 GLU HG3 1.0 1.8 6.00 1620 1184 A 83 GLU HA A 86 ARG HB2 1.0 1.8 6.00 1621 1184 A 83 GLU HA A 86 ARG HB3 1.0 1.8 6.00 1622 1185 A 86 ARG HB3 A 86 ARG HG2 1.0 1.8 6.00 1623 1185 A 86 ARG HB2 A 86 ARG HG2 1.0 1.8 6.00 1624 1185 A 86 ARG HG3 A 86 ARG HB2 1.0 1.8 6.00 1625 1185 A 86 ARG HB3 A 86 ARG HG3 1.0 1.8 6.00 1626 1186 A 83 GLU HG3 A 86 ARG HB2 1.0 1.8 6.00 1627 1186 A 83 GLU HG2 A 86 ARG HB2 1.0 1.8 6.00 1628 1186 A 86 ARG HB3 A 83 GLU HG2 1.0 1.8 6.00 1629 1186 A 83 GLU HG3 A 86 ARG HB3 1.0 1.8 6.00 1630 1187 A 86 ARG HA A 86 ARG HB2 1.0 1.8 6.00 1631 1187 A 86 ARG HA A 86 ARG HB3 1.0 1.8 6.00 1632 1188 A 85 ILE H A 86 ARG HB2 1.0 1.8 6.00 1633 1188 A 85 ILE H A 86 ARG HB3 1.0 1.8 6.00 1634 1189 A 86 ARG HB2 A 86 ARG HD2 1.0 1.8 6.00 1635 1189 A 86 ARG HB3 A 86 ARG HD2 1.0 1.8 6.00 1636 1189 A 86 ARG HD3 A 86 ARG HB2 1.0 1.8 6.00 1637 1189 A 86 ARG HB3 A 86 ARG HD3 1.0 1.8 6.00 1638 1190 A 86 ARG H A 86 ARG HB2 1.0 1.8 6.00 1639 1190 A 86 ARG HB3 A 86 ARG H 1.0 1.8 6.00 1640 1191 A 85 ILE HA A 86 ARG HB2 1.0 1.8 6.00 1641 1191 A 85 ILE HA A 86 ARG HB3 1.0 1.8 6.00 1642 1192 A 85 ILE HD1% A 85 ILE HG2% 1.0 1.8 6.00 1643 1193 A 85 ILE HD1% A 82 GLU HA 1.0 1.8 6.00 1644 1194 A 85 ILE HB A 85 ILE HD1% 1.0 1.8 6.00 1645 1195 A 85 ILE H A 85 ILE HD1% 1.0 1.8 6.00 1646 1196 A 85 ILE HD1% A 85 ILE HG12 1.0 1.8 6.00 1647 1196 A 85 ILE HD1% A 85 ILE HG13 1.0 1.8 6.00 1648 1197 A 85 ILE HD1% A 86 ARG H 1.0 1.8 6.00 1649 1198 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 6.00 1650 1199 A 142 VAL HG1% A 85 ILE HD1% 1.0 1.8 6.00 1651 1200 A 84 GLU H A 84 GLU HG2 1.0 1.8 6.00 1652 1200 A 84 GLU H A 84 GLU HG3 1.0 1.8 6.00 1653 1201 A 84 GLU HB2 A 84 GLU HG2 1.0 1.8 6.00 1654 1201 A 84 GLU HB3 A 84 GLU HG2 1.0 1.8 6.00 1655 1201 A 84 GLU HG3 A 84 GLU HB2 1.0 1.8 6.00 1656 1201 A 84 GLU HG3 A 84 GLU HB3 1.0 1.8 6.00 1657 1202 A 85 ILE H A 84 GLU HG2 1.0 1.8 6.00 1658 1202 A 84 GLU HG3 A 85 ILE H 1.0 1.8 6.00 1659 1203 A 84 GLU HA A 84 GLU HG2 1.0 1.8 6.00 1660 1203 A 84 GLU HG3 A 84 GLU HA 1.0 1.8 6.00 1661 1204 A 84 GLU H A 83 GLU HA 1.0 1.8 6.00 1662 1205 A 83 GLU HA A 83 GLU HG2 1.0 1.8 6.00 1663 1205 A 83 GLU HA A 83 GLU HG3 1.0 1.8 6.00 1664 1206 A 83 GLU HA A 82 GLU HA 1.0 1.8 6.00 1665 1207 A 83 GLU HA A 83 GLU HB2 1.0 1.8 6.00 1666 1207 A 83 GLU HA A 83 GLU HB3 1.0 1.8 6.00 1667 1208 A 83 GLU HA A 86 ARG H 1.0 1.8 6.00 1668 1209 A 83 GLU HA A 82 GLU HBy 1.0 1.8 6.00 1669 1210 A 83 GLU HA A 83 GLU H 1.0 1.8 6.00 1670 1211 A 52 ILE HA A 55 VAL HG1% 1.0 1.8 6.00 1671 1211 A 55 VAL HG2% A 52 ILE HA 1.0 1.8 6.00 1672 1212 A 55 VAL H A 52 ILE HA 1.0 1.8 6.00 1673 1213 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 6.00 1674 1213 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 6.00 1675 1214 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 6.00 1676 1215 A 52 ILE H A 52 ILE HA 1.0 1.8 6.00 1677 1216 A 55 VAL HB A 52 ILE HA 1.0 1.8 6.00 1678 1217 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 6.00 1679 1218 A 52 ILE HA A 52 ILE HB 1.0 1.8 6.00 1680 1219 A 52 ILE HA A 49 GLN HA 1.0 1.8 6.00 1681 1220 A 52 ILE HA A 53 ASN H 1.0 1.8 6.00 1682 1221 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 6.00 1683 1222 A 48 LEU HG A 48 LEU HD1% 1.0 1.8 6.00 1684 1223 A 48 LEU HG A 48 LEU HB2 1.0 1.8 6.00 1685 1223 A 48 LEU HG A 48 LEU HB3 1.0 1.8 6.00 1686 1224 A 48 LEU H A 48 LEU HG 1.0 1.8 6.00 1687 1225 A 48 LEU HA A 48 LEU HG 1.0 1.8 6.00 1688 1226 A 48 LEU HG A 45 GLU HA 1.0 1.8 6.00 1689 1227 A 48 LEU HG A 48 LEU HD2% 1.0 1.8 6.00 1690 1228 A 47 GLU H A 46 ALA HB% 1.0 1.8 6.00 1691 1229 A 46 ALA HB% A 46 ALA HA 1.0 1.8 6.00 1692 1230 A 46 ALA HB% A 44 THR HB 1.0 1.8 6.00 1693 1231 A 46 ALA HB% A 46 ALA H 1.0 1.8 6.00 1694 1232 A 15 ALA HB% A 39 LEU HB2 1.0 1.8 6.00 1695 1232 A 39 LEU HB3 A 15 ALA HB% 1.0 1.8 6.00 1696 1233 A 39 LEU HA A 39 LEU HB2 1.0 1.8 6.00 1697 1233 A 39 LEU HB3 A 39 LEU HA 1.0 1.8 6.00 1698 1234 A 36 MET HA A 39 LEU HB2 1.0 1.8 6.00 1699 1234 A 36 MET HA A 39 LEU HB3 1.0 1.8 6.00 1700 1235 A 39 LEU HD1% A 39 LEU HB2 1.0 1.8 6.00 1701 1235 A 39 LEU HB3 A 39 LEU HD1% 1.0 1.8 6.00 1702 1236 A 39 LEU H A 39 LEU HB2 1.0 1.8 6.00 1703 1236 A 39 LEU H A 39 LEU HB3 1.0 1.8 6.00 1704 1237 A 39 LEU HG A 39 LEU HB2 1.0 1.8 6.00 1705 1237 A 39 LEU HB3 A 39 LEU HG 1.0 1.8 6.00 1706 1238 A 40 GLY H A 39 LEU HB2 1.0 1.8 6.00 1707 1238 A 39 LEU HB3 A 40 GLY H 1.0 1.8 6.00 1708 1239 A 40 GLY HAx A 39 LEU HB2 1.0 1.8 6.00 1709 1239 A 39 LEU HB3 A 40 GLY HAx 1.0 1.8 6.00 1710 1240 A 34 THR H A 34 THR HG2% 1.0 1.8 6.00 1711 1241 A 34 THR HG2% A 34 THR HB 1.0 1.8 6.00 1712 1242 A 34 THR HG2% A 35 VAL H 1.0 1.8 6.00 1713 1243 A 34 THR HG2% A 38 SER HB2 1.0 1.8 6.00 1714 1243 A 38 SER HB3 A 34 THR HG2% 1.0 1.8 6.00 1715 1244 A 34 THR HG2% A 34 THR HA 1.0 1.8 6.00 1716 1245 A 38 SER HA A 34 THR HG2% 1.0 1.8 6.00 1717 1246 A 31 GLU HB2 A 31 GLU HG2 1.0 1.8 6.00 1718 1246 A 31 GLU HB3 A 31 GLU HG2 1.0 1.8 6.00 1719 1246 A 31 GLU HG3 A 31 GLU HB2 1.0 1.8 6.00 1720 1246 A 31 GLU HG3 A 31 GLU HB3 1.0 1.8 6.00 1721 1247 A 31 GLU H A 31 GLU HG2 1.0 1.8 6.00 1722 1247 A 31 GLU H A 31 GLU HG3 1.0 1.8 6.00 1723 1248 A 31 GLU HA A 31 GLU HG2 1.0 1.8 6.00 1724 1248 A 31 GLU HA A 31 GLU HG3 1.0 1.8 6.00 1725 1249 A 92 PHE HA A 92 PHE HB2 1.0 1.8 6.00 1726 1249 A 92 PHE HB3 A 92 PHE HA 1.0 1.8 6.00 1727 1250 A 92 PHE H A 92 PHE HB2 1.0 1.8 6.00 1728 1250 A 92 PHE H A 92 PHE HB3 1.0 1.8 6.00 1729 1251 A 100 ILE HG2% A 92 PHE HB2 1.0 1.8 6.00 1730 1251 A 100 ILE HG2% A 92 PHE HB3 1.0 1.8 6.00 1731 1252 A 89 PHE HA A 92 PHE HB2 1.0 1.8 6.00 1732 1252 A 92 PHE HB3 A 89 PHE HA 1.0 1.8 6.00 1733 1253 A 100 ILE HD1% A 92 PHE HB2 1.0 1.8 6.00 1734 1253 A 92 PHE HB3 A 100 ILE HD1% 1.0 1.8 6.00 1735 1254 A 92 PHE HD% A 92 PHE HB2 1.0 1.8 6.00 1736 1254 A 92 PHE HB3 A 92 PHE HD% 1.0 1.8 6.00 1737 1255 A 26 THR H A 25 GLY HAy 1.0 1.8 6.00 1738 1256 A 25 GLY HAy A 25 GLY HAx 1.0 1.8 6.00 1739 1257 A 25 GLY HAy A 25 GLY H 1.0 1.8 6.00 1740 1258 A 77 LYS H A 77 LYS HD2 1.0 1.8 6.00 1741 1258 A 77 LYS H A 77 LYS HD3 1.0 1.8 6.00 1742 1259 A 77 LYS HB2 A 77 LYS HD2 1.0 1.8 6.00 1743 1259 A 77 LYS HB3 A 77 LYS HD2 1.0 1.8 6.00 1744 1259 A 77 LYS HD3 A 77 LYS HB2 1.0 1.8 6.00 1745 1259 A 77 LYS HB3 A 77 LYS HD3 1.0 1.8 6.00 1746 1260 A 74 ARG HA A 77 LYS HD2 1.0 1.8 6.00 1747 1260 A 77 LYS HD3 A 74 ARG HA 1.0 1.8 6.00 1748 1261 A 77 LYS HD3 A 77 LYS HG2 1.0 1.8 6.00 1749 1261 A 77 LYS HD2 A 77 LYS HG2 1.0 1.8 6.00 1750 1261 A 77 LYS HG3 A 77 LYS HD2 1.0 1.8 6.00 1751 1261 A 77 LYS HD3 A 77 LYS HG3 1.0 1.8 6.00 1752 1262 A 77 LYS HA A 77 LYS HD2 1.0 1.8 6.00 1753 1262 A 77 LYS HA A 77 LYS HD3 1.0 1.8 6.00 1754 1263 A 76 MET H A 75 LYS HB2 1.0 1.8 6.00 1755 1263 A 76 MET H A 75 LYS HB3 1.0 1.8 6.00 1756 1264 A 75 LYS HB2 A 75 LYS HD2 1.0 1.8 6.00 1757 1264 A 75 LYS HB3 A 75 LYS HD2 1.0 1.8 6.00 1758 1264 A 75 LYS HD3 A 75 LYS HB2 1.0 1.8 6.00 1759 1264 A 75 LYS HB3 A 75 LYS HD3 1.0 1.8 6.00 1760 1265 A 75 LYS HA A 75 LYS HB2 1.0 1.8 6.00 1761 1265 A 75 LYS HB3 A 75 LYS HA 1.0 1.8 6.00 1762 1266 A 72 MET HA A 75 LYS HB2 1.0 1.8 6.00 1763 1266 A 75 LYS HB3 A 72 MET HA 1.0 1.8 6.00 1764 1267 A 75 LYS HB2 A 75 LYS HG2 1.0 1.8 6.00 1765 1267 A 75 LYS HB3 A 75 LYS HG2 1.0 1.8 6.00 1766 1267 A 75 LYS HG3 A 75 LYS HB2 1.0 1.8 6.00 1767 1267 A 75 LYS HB3 A 75 LYS HG3 1.0 1.8 6.00 1768 1268 A 75 LYS H A 75 LYS HB2 1.0 1.8 6.00 1769 1268 A 75 LYS HB3 A 75 LYS H 1.0 1.8 6.00 1770 1269 A 76 MET HA A 75 LYS HB2 1.0 1.8 6.00 1771 1269 A 75 LYS HB3 A 76 MET HA 1.0 1.8 6.00 1772 1270 A 72 MET H A 72 MET HG2 1.0 1.8 6.00 1773 1270 A 72 MET H A 72 MET HG3 1.0 1.8 6.00 1774 1271 A 72 MET HA A 72 MET HG2 1.0 1.8 6.00 1775 1271 A 72 MET HG3 A 72 MET HA 1.0 1.8 6.00 1776 1272 A 72 MET HB2 A 72 MET HG2 1.0 1.8 6.00 1777 1272 A 72 MET HB3 A 72 MET HG2 1.0 1.8 6.00 1778 1272 A 72 MET HG3 A 72 MET HB2 1.0 1.8 6.00 1779 1272 A 72 MET HG3 A 72 MET HB3 1.0 1.8 6.00 1780 1273 A 27 ILE HG2% A 20 ASP HB2 1.0 1.8 6.00 1781 1273 A 27 ILE HG2% A 20 ASP HB3 1.0 1.8 6.00 1782 1274 A 20 ASP HA A 20 ASP HB2 1.0 1.8 6.00 1783 1274 A 20 ASP HA A 20 ASP HB3 1.0 1.8 6.00 1784 1275 A 20 ASP H A 20 ASP HB2 1.0 1.8 6.00 1785 1275 A 20 ASP H A 20 ASP HB3 1.0 1.8 6.00 1786 1276 A 17 SER HA A 20 ASP HB2 1.0 1.8 6.00 1787 1276 A 17 SER HA A 20 ASP HB3 1.0 1.8 6.00 1788 1277 A 69 LEU HD1% A 9 ILE HD1% 1.0 1.8 6.00 1789 1278 A 69 LEU HD1% A 9 ILE HA 1.0 1.8 6.00 1790 1279 A 69 LEU H A 69 LEU HD1% 1.0 1.8 6.00 1791 1280 A 69 LEU HD1% A 69 LEU HBx 1.0 1.8 6.00 1792 1281 A 9 ILE HG2% A 69 LEU HD1% 1.0 1.8 6.00 1793 1282 A 69 LEU HD1% A 4 LEU HD1% 1.0 1.8 6.00 1794 1283 A 69 LEU HD1% A 69 LEU HG 1.0 1.8 6.00 1795 1284 A 69 LEU HD1% A 69 LEU HBy 1.0 1.8 6.00 1796 1285 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 6.00 1797 1286 A 61 GLY HAx A 61 GLY HAy 1.0 1.8 6.00 1798 1287 A 61 GLY H A 61 GLY HAx 1.0 1.8 6.00 1799 1288 A 39 LEU HD1% A 15 ALA HB% 1.0 1.8 6.00 1800 1289 A 15 ALA HA A 15 ALA HB% 1.0 1.8 6.00 1801 1290 A 15 ALA H A 15 ALA HB% 1.0 1.8 6.00 1802 1291 A 18 LEU HD1% A 15 ALA HB% 1.0 1.8 6.00 1803 1292 A 15 ALA HB% A 16 PHE H 1.0 1.8 6.00 1804 1293 A 35 VAL HG1% A 15 ALA HB% 1.0 1.8 6.00 1805 1294 A 63 ILE HG2% A 55 VAL HG1% 1.0 1.8 6.00 1806 1294 A 63 ILE HG2% A 55 VAL HG2% 1.0 1.8 6.00 1807 1295 A 63 ILE H A 63 ILE HG2% 1.0 1.8 6.00 1808 1296 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 6.00 1809 1297 A 63 ILE HG2% A 67 GLU HB2 1.0 1.8 6.00 1810 1297 A 67 GLU HB3 A 63 ILE HG2% 1.0 1.8 6.00 1811 1298 A 63 ILE HG2% A 63 ILE HG12 1.0 1.8 6.00 1812 1298 A 63 ILE HG2% A 63 ILE HG13 1.0 1.8 6.00 1813 1299 A 63 ILE HG2% A 55 VAL HB 1.0 1.8 6.00 1814 1300 A 68 PHE HA A 63 ILE HG2% 1.0 1.8 6.00 1815 1301 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.8 6.00 1816 1302 A 63 ILE HG2% A 63 ILE HB 1.0 1.8 6.00 1817 1303 A 14 GLU H A 13 LYS HA 1.0 1.8 6.00 1818 1304 A 13 LYS HA A 13 LYS HD2 1.0 1.8 6.00 1819 1304 A 13 LYS HA A 13 LYS HD3 1.0 1.8 6.00 1820 1305 A 13 LYS HA A 9 ILE HG2% 1.0 1.8 6.00 1821 1306 A 13 LYS HA A 13 LYS HB2 1.0 1.8 6.00 1822 1306 A 13 LYS HA A 13 LYS HB3 1.0 1.8 6.00 1823 1307 A 13 LYS HA A 13 LYS HG2 1.0 1.8 6.00 1824 1307 A 13 LYS HA A 13 LYS HG3 1.0 1.8 6.00 1825 1308 A 13 LYS HA A 16 PHE HB2 1.0 1.8 6.00 1826 1308 A 13 LYS HA A 16 PHE HB3 1.0 1.8 6.00 1827 1309 A 60 ASN H A 60 ASN HA 1.0 1.8 6.00 1828 1310 A 60 ASN HA A 61 GLY H 1.0 1.8 6.00 1829 1311 A 55 VAL H A 55 VAL HG1% 1.0 1.8 6.00 1830 1311 A 55 VAL H A 55 VAL HG2% 1.0 1.8 6.00 1831 1312 A 55 VAL HG2% A 67 GLU HB2 1.0 1.8 6.00 1832 1312 A 55 VAL HG1% A 67 GLU HB2 1.0 1.8 6.00 1833 1312 A 67 GLU HB3 A 55 VAL HG1% 1.0 1.8 6.00 1834 1312 A 67 GLU HB3 A 55 VAL HG2% 1.0 1.8 6.00 1835 1313 A 29 THR HG2% A 55 VAL HG1% 1.0 1.8 6.00 1836 1313 A 55 VAL HG2% A 29 THR HG2% 1.0 1.8 6.00 1837 1314 A 56 ASP H A 55 VAL HG1% 1.0 1.8 6.00 1838 1314 A 55 VAL HG2% A 56 ASP H 1.0 1.8 6.00 1839 1315 A 55 VAL HG1% A 63 ILE HG12 1.0 1.8 6.00 1840 1315 A 55 VAL HG2% A 63 ILE HG12 1.0 1.8 6.00 1841 1315 A 63 ILE HG13 A 55 VAL HG1% 1.0 1.8 6.00 1842 1315 A 63 ILE HG13 A 55 VAL HG2% 1.0 1.8 6.00 1843 1316 A 55 VAL HB A 55 VAL HG1% 1.0 1.8 6.00 1844 1316 A 55 VAL HG2% A 55 VAL HB 1.0 1.8 6.00 1845 1317 A 57 ALA HB% A 55 VAL HG1% 1.0 1.8 6.00 1846 1317 A 55 VAL HG2% A 57 ALA HB% 1.0 1.8 6.00 1847 1318 A 57 ALA H A 55 VAL HG1% 1.0 1.8 6.00 1848 1318 A 55 VAL HG2% A 57 ALA H 1.0 1.8 6.00 1849 1319 A 63 ILE HD1% A 55 VAL HG1% 1.0 1.8 6.00 1850 1319 A 63 ILE HD1% A 55 VAL HG2% 1.0 1.8 6.00 1851 1320 A 56 ASP HA A 55 VAL HG1% 1.0 1.8 6.00 1852 1320 A 55 VAL HG2% A 56 ASP HA 1.0 1.8 6.00 1853 1321 A 55 VAL HA A 55 VAL HG1% 1.0 1.8 6.00 1854 1321 A 55 VAL HG2% A 55 VAL HA 1.0 1.8 6.00 1855 1322 A 54 GLU HA A 55 VAL HG1% 1.0 1.8 6.00 1856 1322 A 55 VAL HG2% A 54 GLU HA 1.0 1.8 6.00 1857 1323 A 9 ILE HD1% A 9 ILE HA 1.0 1.8 6.00 1858 1324 A 6 GLU HA A 9 ILE HD1% 1.0 1.8 6.00 1859 1325 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.8 6.00 1860 1326 A 9 ILE HD1% A 9 ILE HG12 1.0 1.8 6.00 1861 1326 A 9 ILE HD1% A 9 ILE HG13 1.0 1.8 6.00 1862 1327 A 9 ILE HD1% A 5 THR HG2% 1.0 1.8 6.00 1863 1328 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 6.00 1864 1329 A 9 ILE H A 9 ILE HD1% 1.0 1.8 6.00 1865 1330 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 6.00 1866 1331 A 9 ILE HA A 9 ILE HG12 1.0 1.8 6.00 1867 1331 A 9 ILE HA A 9 ILE HG13 1.0 1.8 6.00 1868 1332 A 9 ILE HB A 9 ILE HA 1.0 1.8 6.00 1869 1333 A 9 ILE H A 9 ILE HA 1.0 1.8 6.00 1870 1334 A 5 THR HB A 5 THR HA 1.0 1.8 6.00 1871 1335 A 5 THR HB A 5 THR HG2% 1.0 1.8 6.00 1872 1336 A 148 LYS H A 148 LYS HB2 1.0 1.8 6.00 1873 1336 A 148 LYS H A 148 LYS HB3 1.0 1.8 6.00 1874 1337 A 148 LYS HA A 148 LYS HB2 1.0 1.8 6.00 1875 1337 A 148 LYS HB3 A 148 LYS HA 1.0 1.8 6.00 1876 1338 A 148 LYS HB2 A 148 LYS HG2 1.0 1.8 6.00 1877 1338 A 148 LYS HB3 A 148 LYS HG2 1.0 1.8 6.00 1878 1338 A 148 LYS HG3 A 148 LYS HB2 1.0 1.8 6.00 1879 1338 A 148 LYS HB3 A 148 LYS HG3 1.0 1.8 6.00 1880 1339 A 148 LYS H A 147 ALA HA 1.0 1.8 6.00 1881 1340 A 147 ALA HA A 146 THR HB 1.0 1.8 6.00 1882 1341 A 147 ALA HA A 147 ALA HB% 1.0 1.8 6.00 1883 1342 A 147 ALA HA A 147 ALA H 1.0 1.8 6.00 1884 1343 A 144 MET H A 144 MET HA 1.0 1.8 6.00 1885 1344 A 144 MET HA A 144 MET HG2 1.0 1.8 6.00 1886 1344 A 144 MET HA A 144 MET HG3 1.0 1.8 6.00 1887 1345 A 147 ALA HB% A 144 MET HA 1.0 1.8 6.00 1888 1346 A 144 MET HA A 144 MET HB2 1.0 1.8 6.00 1889 1346 A 144 MET HB3 A 144 MET HA 1.0 1.8 6.00 1890 1347 A 147 ALA H A 144 MET HA 1.0 1.8 6.00 1891 1348 A 140 GLU H A 139 GLU HB2 1.0 1.8 6.00 1892 1348 A 140 GLU H A 139 GLU HB3 1.0 1.8 6.00 1893 1349 A 139 GLU HA A 139 GLU HB2 1.0 1.8 6.00 1894 1349 A 139 GLU HB3 A 139 GLU HA 1.0 1.8 6.00 1895 1350 A 138 TYR H A 139 GLU HB2 1.0 1.8 6.00 1896 1350 A 139 GLU HB3 A 138 TYR H 1.0 1.8 6.00 1897 1351 A 139 GLU HB2 A 139 GLU HG2 1.0 1.8 6.00 1898 1351 A 139 GLU HB3 A 139 GLU HG2 1.0 1.8 6.00 1899 1351 A 139 GLU HG3 A 139 GLU HB2 1.0 1.8 6.00 1900 1351 A 139 GLU HB3 A 139 GLU HG3 1.0 1.8 6.00 1901 1352 A 139 GLU H A 139 GLU HB2 1.0 1.8 6.00 1902 1352 A 139 GLU HB3 A 139 GLU H 1.0 1.8 6.00 1903 1353 A 136 VAL HB A 100 ILE HB 1.0 1.8 6.00 1904 1354 A 136 VAL HB A 136 VAL H 1.0 1.8 6.00 1905 1355 A 136 VAL HG2% A 136 VAL HB 1.0 1.8 6.00 1906 1356 A 136 VAL HB A 137 ASN H 1.0 1.8 6.00 1907 1357 A 136 VAL HB A 101 SER H 1.0 1.8 6.00 1908 1358 A 136 VAL HG1% A 136 VAL HB 1.0 1.8 6.00 1909 1359 A 136 VAL HB A 100 ILE HD1% 1.0 1.8 6.00 1910 1360 A 136 VAL H A 135 GLN HA 1.0 1.8 6.00 1911 1361 A 135 GLN HA A 100 ILE H 1.0 1.8 6.00 1912 1362 A 135 GLN HA A 101 SER HA 1.0 1.8 6.00 1913 1363 A 135 GLN HA A 135 GLN HG2 1.0 1.8 6.00 1914 1363 A 135 GLN HA A 135 GLN HG3 1.0 1.8 6.00 1915 1364 A 135 GLN HA A 125 ILE HG12 1.0 1.8 6.00 1916 1364 A 125 ILE HG13 A 135 GLN HA 1.0 1.8 6.00 1917 1365 A 125 ILE HD1% A 135 GLN HA 1.0 1.8 6.00 1918 1366 A 135 GLN HA A 135 GLN H 1.0 1.8 6.00 1919 1367 A 135 GLN HA A 134 GLY HAy 1.0 1.8 6.00 1920 1368 A 133 ASP HA A 132 GLY HA2 1.0 1.8 6.00 1921 1368 A 132 GLY HA3 A 133 ASP HA 1.0 1.8 6.00 1922 1369 A 133 ASP H A 133 ASP HA 1.0 1.8 6.00 1923 1370 A 134 GLY H A 133 ASP HA 1.0 1.8 6.00 1924 1371 A 133 ASP HA A 133 ASP HB2 1.0 1.8 6.00 1925 1371 A 133 ASP HA A 133 ASP HB3 1.0 1.8 6.00 1926 1372 A 133 ASP HA A 131 ASP HBy 1.0 1.8 6.00 1927 1373 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 6.00 1928 1374 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.8 6.00 1929 1375 A 130 ILE H A 130 ILE HG2% 1.0 1.8 6.00 1930 1376 A 131 ASP HA A 130 ILE HG2% 1.0 1.8 6.00 1931 1377 A 130 ILE HG2% A 130 ILE HG12 1.0 1.8 6.00 1932 1377 A 130 ILE HG13 A 130 ILE HG2% 1.0 1.8 6.00 1933 1378 A 130 ILE HG2% A 130 ILE HB 1.0 1.8 6.00 1934 1379 A 129 ASP HA A 130 ILE HG2% 1.0 1.8 6.00 1935 1380 A 131 ASP H A 130 ILE HG2% 1.0 1.8 6.00 1936 1381 A 126 ARG HA A 125 ILE HB 1.0 1.8 6.00 1937 1382 A 126 ARG HA A 129 ASP H 1.0 1.8 6.00 1938 1383 A 126 ARG HA A 129 ASP HB2 1.0 1.8 6.00 1939 1383 A 126 ARG HA A 129 ASP HB3 1.0 1.8 6.00 1940 1384 A 126 ARG HA A 127 GLU HG2 1.0 1.8 6.00 1941 1384 A 127 GLU HG3 A 126 ARG HA 1.0 1.8 6.00 1942 1385 A 126 ARG HA A 126 ARG HG2 1.0 1.8 6.00 1943 1385 A 126 ARG HA A 126 ARG HG3 1.0 1.8 6.00 1944 1386 A 126 ARG HA A 126 ARG H 1.0 1.8 6.00 1945 1387 A 126 ARG HA A 126 ARG HB2 1.0 1.8 6.00 1946 1387 A 126 ARG HA A 126 ARG HB3 1.0 1.8 6.00 1947 1388 A 129 ASP HA A 126 ARG HA 1.0 1.8 6.00 1948 1389 A 127 GLU H A 126 ARG HA 1.0 1.8 6.00 1949 1390 A 125 ILE HB A 122 ASP HA 1.0 1.8 6.00 1950 1391 A 125 ILE HB A 125 ILE HG12 1.0 1.8 6.00 1951 1391 A 125 ILE HB A 125 ILE HG13 1.0 1.8 6.00 1952 1392 A 125 ILE HB A 125 ILE H 1.0 1.8 6.00 1953 1393 A 125 ILE HB A 129 ASP HB2 1.0 1.8 6.00 1954 1393 A 125 ILE HB A 129 ASP HB3 1.0 1.8 6.00 1955 1394 A 125 ILE HB A 125 ILE HA 1.0 1.8 6.00 1956 1395 A 125 ILE HB A 126 ARG HG2 1.0 1.8 6.00 1957 1395 A 125 ILE HB A 126 ARG HG3 1.0 1.8 6.00 1958 1396 A 125 ILE HB A 126 ARG H 1.0 1.8 6.00 1959 1397 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 6.00 1960 1398 A 124 MET H A 124 MET HB2 1.0 1.8 6.00 1961 1398 A 124 MET HB3 A 124 MET H 1.0 1.8 6.00 1962 1399 A 124 MET HB3 A 125 ILE HG12 1.0 1.8 6.00 1963 1399 A 124 MET HB2 A 125 ILE HG12 1.0 1.8 6.00 1964 1399 A 125 ILE HG13 A 124 MET HB2 1.0 1.8 6.00 1965 1399 A 125 ILE HG13 A 124 MET HB3 1.0 1.8 6.00 1966 1400 A 121 VAL HG2% A 124 MET HB2 1.0 1.8 5.00 1967 1400 A 124 MET HB3 A 121 VAL HG2% 1.0 1.8 5.00 1968 1401 A 116 LEU HD1% A 124 MET HB2 1.0 1.8 5.00 1969 1401 A 124 MET HB3 A 116 LEU HD1% 1.0 1.8 5.00 1970 1402 A 124 MET HA A 124 MET HB2 1.0 1.8 5.00 1971 1402 A 124 MET HB3 A 124 MET HA 1.0 1.8 5.00 1972 1403 A 124 MET HB2 A 124 MET HG2 1.0 1.8 5.00 1973 1403 A 124 MET HB3 A 124 MET HG2 1.0 1.8 5.00 1974 1403 A 124 MET HG3 A 124 MET HB2 1.0 1.8 5.00 1975 1403 A 124 MET HB3 A 124 MET HG3 1.0 1.8 5.00 1976 1404 A 123 GLU H A 124 MET HB2 1.0 1.8 5.00 1977 1404 A 124 MET HB3 A 123 GLU H 1.0 1.8 5.00 1978 1405 A 122 ASP HA A 121 VAL HB 1.0 1.8 5.00 1979 1406 A 121 VAL H A 121 VAL HB 1.0 1.8 5.00 1980 1407 A 121 VAL HA A 121 VAL HB 1.0 1.8 5.00 1981 1408 A 118 ASP HA A 121 VAL HB 1.0 1.8 5.00 1982 1409 A 122 ASP H A 121 VAL HB 1.0 1.8 5.00 1983 1410 A 121 VAL HB A 122 ASP HB2 1.0 1.8 5.00 1984 1410 A 121 VAL HB A 122 ASP HB3 1.0 1.8 5.00 1985 1411 A 120 GLU HA A 120 GLU H 1.0 1.8 5.00 1986 1412 A 120 GLU HA A 120 GLU HG2 1.0 1.8 5.00 1987 1412 A 120 GLU HA A 120 GLU HG3 1.0 1.8 5.00 1988 1413 A 120 GLU HA A 119 GLU HA 1.0 1.8 5.00 1989 1414 A 120 GLU HA A 121 VAL H 1.0 1.8 5.00 1990 1415 A 120 GLU HA A 121 VAL HA 1.0 1.8 5.00 1991 1416 A 120 GLU HA A 120 GLU HB2 1.0 1.8 5.00 1992 1416 A 120 GLU HA A 120 GLU HB3 1.0 1.8 5.00 1993 1417 A 120 GLU HA A 123 GLU H 1.0 1.8 5.00 1994 1418 A 117 THR HB A 117 THR H 1.0 1.8 5.00 1995 1419 A 117 THR HB A 117 THR HA 1.0 1.8 5.00 1996 1420 A 118 ASP HA A 117 THR HB 1.0 1.8 6.00 1997 1421 A 117 THR HB A 118 ASP H 1.0 1.8 5.00 1998 1422 A 117 THR HG2% A 117 THR HB 1.0 1.8 5.00 1999 1423 A 116 LEU HA A 116 LEU H 1.0 1.8 5.00 2000 1424 A 116 LEU HA A 116 LEU HD1% 1.0 1.8 5.00 2001 1425 A 116 LEU HA A 117 THR H 1.0 1.8 5.00 2002 1426 A 116 LEU HA A 116 LEU HB2 1.0 1.8 5.00 2003 1426 A 116 LEU HA A 116 LEU HB3 1.0 1.8 5.00 2004 1427 A 116 LEU H A 115 LYS HA 1.0 1.8 5.00 2005 1428 A 115 LYS HA A 115 LYS HD2 1.0 1.8 5.00 2006 1428 A 115 LYS HA A 115 LYS HD3 1.0 1.8 5.00 2007 1429 A 115 LYS HA A 115 LYS HB2 1.0 1.8 5.00 2008 1429 A 115 LYS HA A 115 LYS HB3 1.0 1.8 5.00 2009 1430 A 115 LYS HA A 115 LYS H 1.0 1.8 5.00 2010 1431 A 112 LEU H A 112 LEU HB2 1.0 1.8 5.00 2011 1431 A 112 LEU H A 112 LEU HB3 1.0 1.8 5.00 2012 1432 A 109 MET HA A 112 LEU HB2 1.0 1.8 5.00 2013 1432 A 112 LEU HB3 A 109 MET HA 1.0 1.8 5.00 2014 1433 A 112 LEU HG A 112 LEU HB2 1.0 1.8 5.00 2015 1433 A 112 LEU HB3 A 112 LEU HG 1.0 1.8 5.00 2016 1434 A 113 GLY H A 112 LEU HB2 1.0 1.8 5.00 2017 1434 A 113 GLY H A 112 LEU HB3 1.0 1.8 5.00 2018 1435 A 112 LEU HA A 112 LEU HB2 1.0 1.8 5.00 2019 1435 A 112 LEU HB3 A 112 LEU HA 1.0 1.8 5.00 2020 1436 A 114 GLU H A 112 LEU HB2 1.0 1.8 5.00 2021 1436 A 114 GLU H A 112 LEU HB3 1.0 1.8 5.00 2022 1437 A 112 LEU HB3 A 112 LEU HD1% 1.0 1.8 5.00 2023 1437 A 112 LEU HB2 A 112 LEU HD1% 1.0 1.8 5.00 2024 1437 A 112 LEU HD2% A 112 LEU HB2 1.0 1.8 5.00 2025 1437 A 112 LEU HB3 A 112 LEU HD2% 1.0 1.8 5.00 2026 1438 A 108 VAL HG1% A 112 LEU HB2 1.0 1.8 5.00 2027 1438 A 112 LEU HB3 A 108 VAL HG1% 1.0 1.8 5.00 2028 1439 A 111 ASN H A 112 LEU HB2 1.0 1.8 5.00 2029 1439 A 111 ASN H A 112 LEU HB3 1.0 1.8 5.00 2030 1440 A 112 LEU H A 111 ASN HA 1.0 1.8 5.00 2031 1441 A 110 THR HG2% A 111 ASN HA 1.0 1.8 5.00 2032 1442 A 111 ASN HA A 111 ASN HBy 1.0 1.8 5.00 2033 1443 A 113 GLY H A 111 ASN HA 1.0 1.8 5.00 2034 1444 A 111 ASN HA A 111 ASN HBx 1.0 1.8 5.00 2035 1444 A 111 ASN HA A 111 ASN HBy 1.0 1.8 5.00 2036 1445 A 111 ASN H A 111 ASN HA 1.0 1.8 5.00 2037 1446 A 108 VAL H A 108 VAL HB 1.0 1.8 5.00 2038 1447 A 108 VAL HB A 109 MET HA 1.0 1.8 5.00 2039 1448 A 108 VAL HB A 108 VAL HG2% 1.0 1.8 5.00 2040 1449 A 108 VAL HB A 107 HIS HB2 1.0 1.8 5.00 2041 1449 A 108 VAL HB A 107 HIS HB3 1.0 1.8 5.00 2042 1450 A 108 VAL HB A 109 MET H 1.0 1.8 5.00 2043 1451 A 108 VAL HB A 109 MET HG2 1.0 1.8 5.00 2044 1451 A 109 MET HG3 A 108 VAL HB 1.0 1.8 5.00 2045 1452 A 108 VAL HB A 108 VAL HA 1.0 1.8 5.00 2046 1453 A 108 VAL HB A 108 VAL HG1% 1.0 1.8 5.00 2047 1454 A 108 VAL HB A 105 LEU HA 1.0 1.8 5.00 2048 1455 A 100 ILE H A 100 ILE HB 1.0 1.8 5.00 2049 1456 A 100 ILE HB A 100 ILE HG12 1.0 1.8 5.00 2050 1456 A 100 ILE HB A 100 ILE HG13 1.0 1.8 5.00 2051 1457 A 100 ILE HG2% A 100 ILE HB 1.0 1.8 5.00 2052 1458 A 136 VAL HG1% A 100 ILE HB 1.0 1.8 5.00 2053 1459 A 100 ILE HB A 100 ILE HD1% 1.0 1.8 5.00 2054 1460 A 100 ILE HB A 101 SER HB2 1.0 1.8 6.00 2055 1460 A 100 ILE HB A 101 SER HB3 1.0 1.8 6.00 2056 1461 A 100 ILE H A 99 TYR HB2 1.0 1.8 5.00 2057 1461 A 99 TYR HB3 A 100 ILE H 1.0 1.8 5.00 2058 1462 A 99 TYR HB2 A 135 GLN HG2 1.0 1.8 5.00 2059 1462 A 135 GLN HG3 A 99 TYR HB2 1.0 1.8 5.00 2060 1462 A 99 TYR HB3 A 135 GLN HG3 1.0 1.8 5.00 2061 1462 A 99 TYR HB3 A 135 GLN HG2 1.0 1.8 5.00 2062 1463 A 100 ILE HA A 99 TYR HB2 1.0 1.8 5.00 2063 1463 A 99 TYR HB3 A 100 ILE HA 1.0 1.8 5.00 2064 1464 A 98 GLY H A 99 TYR HB2 1.0 1.8 5.00 2065 1464 A 99 TYR HB3 A 98 GLY H 1.0 1.8 5.00 2066 1465 A 99 TYR HD% A 99 TYR HB2 1.0 1.8 5.00 2067 1465 A 99 TYR HB3 A 99 TYR HD% 1.0 1.8 5.00 2068 1466 A 97 ASN HB2 A 99 TYR HB2 1.0 1.8 5.00 2069 1466 A 97 ASN HB3 A 99 TYR HB2 1.0 1.8 5.00 2070 1466 A 99 TYR HB3 A 97 ASN HB2 1.0 1.8 5.00 2071 1466 A 99 TYR HB3 A 97 ASN HB3 1.0 1.8 5.00 2072 1467 A 135 GLN H A 99 TYR HB2 1.0 1.8 5.00 2073 1467 A 99 TYR HB3 A 135 GLN H 1.0 1.8 5.00 2074 1468 A 99 TYR H A 99 TYR HB2 1.0 1.8 5.00 2075 1468 A 99 TYR HB3 A 99 TYR H 1.0 1.8 5.00 2076 1469 A 97 ASN H A 97 ASN HA 1.0 1.8 5.00 2077 1470 A 97 ASN HA A 97 ASN HB2 1.0 1.8 5.00 2078 1470 A 97 ASN HA A 97 ASN HB3 1.0 1.8 5.00 2079 1471 A 92 PHE H A 92 PHE HA 1.0 1.8 5.00 2080 1472 A 92 PHE HA A 94 LYS HD2 1.0 1.8 5.00 2081 1472 A 92 PHE HA A 94 LYS HD3 1.0 1.8 5.00 2082 1473 A 92 PHE HA A 100 ILE HG12 1.0 1.8 5.00 2083 1473 A 100 ILE HG13 A 92 PHE HA 1.0 1.8 5.00 2084 1474 A 108 VAL HG2% A 92 PHE HA 1.0 1.8 5.00 2085 1475 A 92 PHE HA A 89 PHE HA 1.0 1.8 5.00 2086 1476 A 92 PHE HA A 93 ASP H 1.0 1.8 5.00 2087 1477 A 92 PHE HA A 91 VAL HG1% 1.0 1.8 5.00 2088 1478 A 92 PHE HA A 94 LYS H 1.0 1.8 5.00 2089 1479 A 81 SER H A 81 SER HA 1.0 1.8 5.00 2090 1480 A 81 SER HA A 82 GLU H 1.0 1.8 5.00 2091 1481 A 84 GLU HA A 81 SER HA 1.0 1.8 5.00 2092 1482 A 81 SER HA A 81 SER HB2 1.0 1.8 5.00 2093 1482 A 81 SER HA A 81 SER HB3 1.0 1.8 5.00 2094 1483 A 52 ILE HB A 53 ASN HA 1.0 1.8 5.00 2095 1484 A 53 ASN H A 53 ASN HA 1.0 1.8 5.00 2096 1485 A 53 ASN HA A 53 ASN HB2 1.0 1.8 5.00 2097 1485 A 53 ASN HA A 53 ASN HB3 1.0 1.8 5.00 2098 1486 A 54 GLU H A 53 ASN HA 1.0 1.8 5.00 2099 1487 A 51 MET H A 50 ASP HB2 1.0 1.8 5.00 2100 1487 A 51 MET H A 50 ASP HB3 1.0 1.8 5.00 2101 1488 A 50 ASP HA A 50 ASP HB2 1.0 1.8 5.00 2102 1488 A 50 ASP HB3 A 50 ASP HA 1.0 1.8 5.00 2103 1489 A 49 GLN HA A 50 ASP HB2 1.0 1.8 5.00 2104 1489 A 50 ASP HB3 A 49 GLN HA 1.0 1.8 5.00 2105 1490 A 47 GLU HA A 50 ASP HB2 1.0 1.8 5.00 2106 1490 A 50 ASP HB3 A 47 GLU HA 1.0 1.8 5.00 2107 1491 A 50 ASP H A 50 ASP HB2 1.0 1.8 5.00 2108 1491 A 50 ASP HB3 A 50 ASP H 1.0 1.8 5.00 2109 1492 A 48 LEU HD1% A 45 GLU HG2 1.0 1.8 5.00 2110 1492 A 48 LEU HD1% A 45 GLU HG3 1.0 1.8 5.00 2111 1493 A 48 LEU HD1% A 33 GLY HAy 1.0 1.8 5.00 2112 1494 A 48 LEU HD1% A 48 LEU HB2 1.0 1.8 5.00 2113 1494 A 48 LEU HD1% A 48 LEU HB3 1.0 1.8 5.00 2114 1495 A 48 LEU H A 48 LEU HD1% 1.0 1.8 5.00 2115 1496 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 5.00 2116 1497 A 48 LEU HD1% A 45 GLU HA 1.0 1.8 5.00 2117 1498 A 33 GLY HAx A 48 LEU HD1% 1.0 1.8 5.00 2118 1499 A 48 LEU HD1% A 48 LEU HD2% 1.0 1.8 5.00 2119 1500 A 33 GLY H A 48 LEU HD1% 1.0 1.8 5.00 2120 1501 A 44 THR HA A 45 GLU HG2 1.0 1.8 5.00 2121 1501 A 44 THR HA A 45 GLU HG3 1.0 1.8 5.00 2122 1502 A 45 GLU HA A 45 GLU HG2 1.0 1.8 5.00 2123 1502 A 45 GLU HA A 45 GLU HG3 1.0 1.8 5.00 2124 1503 A 44 THR HB A 45 GLU HG2 1.0 1.8 5.00 2125 1503 A 44 THR HB A 45 GLU HG3 1.0 1.8 5.00 2126 1504 A 45 GLU H A 45 GLU HG2 1.0 1.8 5.00 2127 1504 A 45 GLU H A 45 GLU HG3 1.0 1.8 5.00 2128 1505 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 5.00 2129 1505 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 5.00 2130 1505 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 5.00 2131 1505 A 45 GLU HG3 A 45 GLU HB3 1.0 1.8 5.00 2132 1506 A 44 THR H A 44 THR HA 1.0 1.8 5.00 2133 1507 A 45 GLU HA A 44 THR HA 1.0 1.8 5.00 2134 1508 A 44 THR HA A 44 THR HB 1.0 1.8 5.00 2135 1509 A 44 THR HA A 45 GLU H 1.0 1.8 5.00 2136 1510 A 44 THR HA A 45 GLU HB2 1.0 1.8 5.00 2137 1510 A 44 THR HA A 45 GLU HB3 1.0 1.8 5.00 2138 1511 A 44 THR HG2% A 44 THR HA 1.0 1.8 5.00 2139 1512 A 42 ASN H A 42 ASN HBy 1.0 1.8 5.00 2140 1513 A 42 ASN HBy A 37 ARG HG2 1.0 1.8 5.00 2141 1513 A 42 ASN HBy A 37 ARG HG3 1.0 1.8 5.00 2142 1514 A 42 ASN HBy A 42 ASN HA 1.0 1.8 5.00 2143 1515 A 42 ASN HBy A 42 ASN HBx 1.0 1.8 5.00 2144 1516 A 39 LEU HA A 39 LEU HD1% 1.0 1.8 5.00 2145 1517 A 39 LEU H A 39 LEU HA 1.0 1.8 5.00 2146 1518 A 39 LEU HA A 39 LEU HG 1.0 1.8 5.00 2147 1519 A 39 LEU HA A 40 GLY H 1.0 1.8 5.00 2148 1520 A 38 SER H A 36 MET HA 1.0 1.8 5.00 2149 1521 A 36 MET HA A 36 MET HG2 1.0 1.8 5.00 2150 1521 A 36 MET HA A 36 MET HG3 1.0 1.8 5.00 2151 1522 A 36 MET HA A 39 LEU HG 1.0 1.8 5.00 2152 1523 A 36 MET HA A 36 MET H 1.0 1.8 5.00 2153 1524 A 36 MET HA A 36 MET HB2 1.0 1.8 5.00 2154 1524 A 36 MET HA A 36 MET HB3 1.0 1.8 5.00 2155 1525 A 36 MET HA A 37 ARG H 1.0 1.8 5.00 2156 1526 A 35 VAL HA A 35 VAL HG2% 1.0 1.8 5.00 2157 1527 A 35 VAL H A 35 VAL HA 1.0 1.8 5.00 2158 1528 A 35 VAL HA A 35 VAL HB 1.0 1.8 5.00 2159 1529 A 35 VAL HA A 35 VAL HG1% 1.0 1.8 5.00 2160 1530 A 4 LEU HG A 4 LEU HB2 1.0 1.8 5.00 2161 1530 A 4 LEU HG A 4 LEU HB3 1.0 1.8 5.00 2162 1531 A 8 GLN HA A 4 LEU HG 1.0 1.8 5.00 2163 1532 A 4 LEU HG A 4 LEU HD2% 1.0 1.8 5.00 2164 1533 A 4 LEU HG A 4 LEU HD1% 1.0 1.8 5.00 2165 1534 A 4 LEU H A 4 LEU HG 1.0 1.8 5.00 2166 1535 A 4 LEU HG A 4 LEU HA 1.0 1.8 5.00 2167 1536 A 4 LEU HD2% A 4 LEU HB2 1.0 1.8 5.00 2168 1536 A 4 LEU HB3 A 4 LEU HD2% 1.0 1.8 5.00 2169 1537 A 4 LEU HD1% A 4 LEU HB2 1.0 1.8 5.00 2170 1537 A 4 LEU HB3 A 4 LEU HD1% 1.0 1.8 5.00 2171 1538 A 4 LEU H A 4 LEU HB2 1.0 1.8 5.00 2172 1538 A 4 LEU H A 4 LEU HB3 1.0 1.8 5.00 2173 1539 A 4 LEU HA A 4 LEU HB2 1.0 1.8 5.00 2174 1539 A 4 LEU HB3 A 4 LEU HA 1.0 1.8 5.00 2175 1540 A 30 LYS H A 30 LYS HB2 1.0 1.8 5.00 2176 1540 A 30 LYS H A 30 LYS HB3 1.0 1.8 5.00 2177 1541 A 30 LYS HB2 A 30 LYS HD2 1.0 1.8 5.00 2178 1541 A 30 LYS HB3 A 30 LYS HD2 1.0 1.8 5.00 2179 1541 A 30 LYS HD3 A 30 LYS HB2 1.0 1.8 5.00 2180 1541 A 30 LYS HB3 A 30 LYS HD3 1.0 1.8 5.00 2181 1542 A 31 GLU H A 30 LYS HB2 1.0 1.8 5.00 2182 1542 A 30 LYS HB3 A 31 GLU H 1.0 1.8 5.00 2183 1543 A 31 GLU HA A 30 LYS HB2 1.0 1.8 5.00 2184 1543 A 31 GLU HA A 30 LYS HB3 1.0 1.8 5.00 2185 1544 A 30 LYS HA A 30 LYS HB2 1.0 1.8 5.00 2186 1544 A 30 LYS HB3 A 30 LYS HA 1.0 1.8 5.00 2187 1545 A 30 LYS HB3 A 30 LYS HG2 1.0 1.8 5.00 2188 1545 A 30 LYS HB2 A 30 LYS HG2 1.0 1.8 5.00 2189 1545 A 30 LYS HG3 A 30 LYS HB2 1.0 1.8 5.00 2190 1545 A 30 LYS HB3 A 30 LYS HG3 1.0 1.8 5.00 2191 1546 A 29 THR HA A 29 THR HG2% 1.0 1.8 5.00 2192 1547 A 63 ILE HD1% A 29 THR HA 1.0 1.8 5.00 2193 1548 A 29 THR HB A 29 THR HA 1.0 1.8 5.00 2194 1549 A 35 VAL HG2% A 27 ILE HG2% 1.0 1.8 5.00 2195 1550 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 5.00 2196 1551 A 27 ILE H A 27 ILE HG2% 1.0 1.8 5.00 2197 1552 A 27 ILE HG2% A 27 ILE HB 1.0 1.8 5.00 2198 1553 A 27 ILE HG2% A 19 PHE HB2 1.0 1.8 5.00 2199 1553 A 27 ILE HG2% A 19 PHE HB3 1.0 1.8 5.00 2200 1554 A 27 ILE HG2% A 27 ILE HG12 1.0 1.8 5.00 2201 1554 A 27 ILE HG2% A 27 ILE HG13 1.0 1.8 5.00 2202 1555 A 27 ILE HG2% A 28 THR H 1.0 1.8 5.00 2203 1556 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 5.00 2204 1557 A 63 ILE HB A 27 ILE HG2% 1.0 1.8 5.00 2205 1558 A 27 ILE HG2% A 19 PHE HA 1.0 1.8 5.00 2206 1559 A 80 ASP H A 79 THR HG2% 1.0 1.8 5.00 2207 1560 A 79 THR HG2% A 79 THR HA 1.0 1.8 5.00 2208 1561 A 79 THR HG2% A 78 ASP H 1.0 1.8 5.00 2209 1562 A 79 THR HG2% A 79 THR HB 1.0 1.8 5.00 2210 1563 A 79 THR HG2% A 79 THR H 1.0 1.8 5.00 2211 1564 A 24 ASP HBy A 24 ASP HBx 1.0 1.8 5.00 2212 1565 A 24 ASP HA A 24 ASP HBx 1.0 1.8 5.00 2213 1566 A 24 ASP H A 24 ASP HBx 1.0 1.8 5.00 2214 1567 A 76 MET H A 76 MET HB2 1.0 1.8 5.00 2215 1567 A 76 MET H A 76 MET HB3 1.0 1.8 5.00 2216 1568 A 77 LYS H A 76 MET HB2 1.0 1.8 5.00 2217 1568 A 76 MET HB3 A 77 LYS H 1.0 1.8 5.00 2218 1569 A 75 LYS HA A 76 MET HB2 1.0 1.8 5.00 2219 1569 A 76 MET HB3 A 75 LYS HA 1.0 1.8 5.00 2220 1570 A 76 MET HB2 A 76 MET HG2 1.0 1.8 5.00 2221 1570 A 76 MET HB3 A 76 MET HG2 1.0 1.8 5.00 2222 1570 A 76 MET HG3 A 76 MET HB2 1.0 1.8 5.00 2223 1570 A 76 MET HB3 A 76 MET HG3 1.0 1.8 5.00 2224 1571 A 72 MET HB2 A 76 MET HB2 1.0 1.8 5.00 2225 1571 A 72 MET HB3 A 76 MET HB2 1.0 1.8 5.00 2226 1571 A 76 MET HB3 A 72 MET HB2 1.0 1.8 5.00 2227 1571 A 76 MET HB3 A 72 MET HB3 1.0 1.8 5.00 2228 1572 A 76 MET HA A 76 MET HB2 1.0 1.8 5.00 2229 1572 A 76 MET HB3 A 76 MET HA 1.0 1.8 5.00 2230 1573 A 74 ARG HB2 A 74 ARG HG2 1.0 1.8 5.00 2231 1573 A 74 ARG HB3 A 74 ARG HG2 1.0 1.8 5.00 2232 1573 A 74 ARG HG3 A 74 ARG HB2 1.0 1.8 5.00 2233 1573 A 74 ARG HB3 A 74 ARG HG3 1.0 1.8 5.00 2234 1574 A 70 THR HA A 74 ARG HB2 1.0 1.8 5.00 2235 1574 A 70 THR HA A 74 ARG HB3 1.0 1.8 5.00 2236 1575 A 74 ARG HA A 74 ARG HB2 1.0 1.8 5.00 2237 1575 A 74 ARG HA A 74 ARG HB3 1.0 1.8 5.00 2238 1576 A 71 MET HA A 74 ARG HB2 1.0 1.8 5.00 2239 1576 A 71 MET HA A 74 ARG HB3 1.0 1.8 5.00 2240 1577 A 74 ARG H A 74 ARG HB2 1.0 1.8 5.00 2241 1577 A 74 ARG H A 74 ARG HB3 1.0 1.8 5.00 2242 1578 A 74 ARG HB2 A 74 ARG HD2 1.0 1.8 5.00 2243 1578 A 74 ARG HB3 A 74 ARG HD2 1.0 1.8 5.00 2244 1578 A 74 ARG HD3 A 74 ARG HB2 1.0 1.8 5.00 2245 1578 A 74 ARG HB3 A 74 ARG HD3 1.0 1.8 5.00 2246 1579 A 75 LYS H A 74 ARG HB2 1.0 1.8 5.00 2247 1579 A 75 LYS H A 74 ARG HB3 1.0 1.8 5.00 2248 1580 A 71 MET HA A 71 MET HG2 1.0 1.8 5.00 2249 1580 A 71 MET HA A 71 MET HG3 1.0 1.8 5.00 2250 1581 A 71 MET HB3 A 71 MET HG2 1.0 1.8 5.00 2251 1581 A 71 MET HG3 A 71 MET HB2 1.0 1.8 5.00 2252 1581 A 71 MET HG3 A 71 MET HB3 1.0 1.8 5.00 2253 1581 A 71 MET HB2 A 71 MET HG2 1.0 1.8 5.00 2254 1582 A 71 MET H A 71 MET HG2 1.0 1.8 5.00 2255 1582 A 71 MET H A 71 MET HG3 1.0 1.8 5.00 2256 1583 A 63 ILE HG2% A 68 PHE HB2 1.0 1.8 5.00 2257 1583 A 68 PHE HB3 A 63 ILE HG2% 1.0 1.8 5.00 2258 1584 A 68 PHE H A 68 PHE HB2 1.0 1.8 5.00 2259 1584 A 68 PHE H A 68 PHE HB3 1.0 1.8 5.00 2260 1585 A 69 LEU H A 68 PHE HB2 1.0 1.8 5.00 2261 1585 A 68 PHE HB3 A 69 LEU H 1.0 1.8 5.00 2262 1586 A 68 PHE HA A 68 PHE HB2 1.0 1.8 5.00 2263 1586 A 68 PHE HB3 A 68 PHE HA 1.0 1.8 5.00 2264 1587 A 63 ILE HB A 68 PHE HB2 1.0 1.8 5.00 2265 1587 A 68 PHE HB3 A 63 ILE HB 1.0 1.8 5.00 2266 1588 A 14 GLU H A 14 GLU HG2 1.0 1.8 5.00 2267 1588 A 14 GLU H A 14 GLU HG3 1.0 1.8 5.00 2268 1589 A 15 ALA H A 14 GLU HG2 1.0 1.8 5.00 2269 1589 A 14 GLU HG3 A 15 ALA H 1.0 1.8 5.00 2270 1590 A 11 GLU H A 14 GLU HG2 1.0 1.8 5.00 2271 1590 A 14 GLU HG3 A 11 GLU H 1.0 1.8 5.00 2272 1591 A 14 GLU HB3 A 14 GLU HG2 1.0 1.8 5.00 2273 1591 A 14 GLU HB2 A 14 GLU HG2 1.0 1.8 5.00 2274 1591 A 14 GLU HG3 A 14 GLU HB2 1.0 1.8 5.00 2275 1591 A 14 GLU HG3 A 14 GLU HB3 1.0 1.8 5.00 2276 1592 A 14 GLU HA A 14 GLU HG2 1.0 1.8 5.00 2277 1592 A 14 GLU HG3 A 14 GLU HA 1.0 1.8 5.00 2278 1593 A 65 PHE HA A 65 PHE HB2 1.0 1.8 5.00 2279 1593 A 65 PHE HA A 65 PHE HB3 1.0 1.8 5.00 2280 1594 A 65 PHE H A 65 PHE HB2 1.0 1.8 5.00 2281 1594 A 65 PHE H A 65 PHE HB3 1.0 1.8 5.00 2282 1595 A 16 PHE HB2 A 65 PHE HB2 1.0 1.8 5.00 2283 1595 A 16 PHE HB3 A 65 PHE HB2 1.0 1.8 5.00 2284 1595 A 65 PHE HB3 A 16 PHE HB2 1.0 1.8 5.00 2285 1595 A 65 PHE HB3 A 16 PHE HB3 1.0 1.8 5.00 2286 1596 A 63 ILE H A 63 ILE HA 1.0 1.8 5.00 2287 1597 A 63 ILE HA A 63 ILE HG12 1.0 1.8 5.00 2288 1597 A 63 ILE HA A 63 ILE HG13 1.0 1.8 5.00 2289 1598 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 5.00 2290 1599 A 63 ILE HA A 63 ILE HB 1.0 1.8 5.00 2291 1600 A 12 PHE HA A 12 PHE HB2 1.0 1.8 5.00 2292 1600 A 12 PHE HA A 12 PHE HB3 1.0 1.8 5.00 2293 1601 A 12 PHE H A 12 PHE HB2 1.0 1.8 5.00 2294 1601 A 12 PHE H A 12 PHE HB3 1.0 1.8 5.00 2295 1602 A 59 GLY H A 58 ASP HA 1.0 1.8 5.00 2296 1603 A 58 ASP HA A 58 ASP HBx 1.0 1.8 5.00 2297 1604 A 58 ASP HA A 58 ASP HBy 1.0 1.8 5.00 2298 1605 A 58 ASP HA A 58 ASP H 1.0 1.8 5.00 2299 1606 A 54 GLU HB3 A 54 GLU HG2 1.0 1.8 5.00 2300 1606 A 54 GLU HB2 A 54 GLU HG2 1.0 1.8 5.00 2301 1606 A 54 GLU HG3 A 54 GLU HB2 1.0 1.8 5.00 2302 1606 A 54 GLU HB3 A 54 GLU HG3 1.0 1.8 5.00 2303 1607 A 51 MET HA A 54 GLU HG2 1.0 1.8 5.00 2304 1607 A 51 MET HA A 54 GLU HG3 1.0 1.8 5.00 2305 1608 A 54 GLU H A 54 GLU HG2 1.0 1.8 5.00 2306 1608 A 54 GLU H A 54 GLU HG3 1.0 1.8 5.00 2307 1609 A 54 GLU HA A 54 GLU HG2 1.0 1.8 5.00 2308 1609 A 54 GLU HA A 54 GLU HG3 1.0 1.8 5.00 2309 1610 A 8 GLN HA A 8 GLN HB2 1.0 1.8 5.00 2310 1610 A 8 GLN HA A 8 GLN HB3 1.0 1.8 5.00 2311 1611 A 8 GLN HB3 A 8 GLN HG2 1.0 1.8 5.00 2312 1611 A 8 GLN HB2 A 8 GLN HG2 1.0 1.8 5.00 2313 1611 A 8 GLN HG3 A 8 GLN HB2 1.0 1.8 5.00 2314 1611 A 8 GLN HB3 A 8 GLN HG3 1.0 1.8 5.00 2315 1612 A 8 GLN H A 8 GLN HB2 1.0 1.8 5.00 2316 1612 A 8 GLN H A 8 GLN HB3 1.0 1.8 5.00 2317 1613 A 9 ILE H A 8 GLN HB2 1.0 1.8 5.00 2318 1613 A 9 ILE H A 8 GLN HB3 1.0 1.8 5.00 2319 1614 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.00 2320 1614 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.00 2321 1615 A 6 GLU HA A 6 GLU HG2 1.0 1.8 5.00 2322 1615 A 6 GLU HG3 A 6 GLU HA 1.0 1.8 5.00 2323 1616 A 9 ILE HG2% A 6 GLU HG2 1.0 1.8 5.00 2324 1616 A 9 ILE HG2% A 6 GLU HG3 1.0 1.8 5.00 2325 1617 A 6 GLU HB2 A 6 GLU HG2 1.0 1.8 5.00 2326 1617 A 6 GLU HB3 A 6 GLU HG2 1.0 1.8 5.00 2327 1617 A 6 GLU HG3 A 6 GLU HB2 1.0 1.8 5.00 2328 1617 A 6 GLU HG3 A 6 GLU HB3 1.0 1.8 5.00 2329 1618 A 8 GLN HA A 7 GLU HB2 1.0 1.8 5.00 2330 1618 A 8 GLN HA A 7 GLU HB3 1.0 1.8 5.00 2331 1619 A 7 GLU H A 7 GLU HB2 1.0 1.8 5.00 2332 1619 A 7 GLU H A 7 GLU HB3 1.0 1.8 5.00 2333 1620 A 7 GLU HA A 7 GLU HB2 1.0 1.8 5.00 2334 1620 A 7 GLU HA A 7 GLU HB3 1.0 1.8 5.00 2335 1621 A 7 GLU HB3 A 7 GLU HG2 1.0 1.8 5.00 2336 1621 A 7 GLU HB2 A 7 GLU HG2 1.0 1.8 5.00 2337 1621 A 7 GLU HG3 A 7 GLU HB2 1.0 1.8 5.00 2338 1621 A 7 GLU HB3 A 7 GLU HG3 1.0 1.8 5.00 2339 1622 A 8 GLN H A 7 GLU HB2 1.0 1.8 5.00 2340 1622 A 7 GLU HB3 A 8 GLN H 1.0 1.8 5.00 2341 1623 A 145 MET H A 146 THR HG2% 1.0 1.8 5.00 2342 1624 A 146 THR HG2% A 146 THR HB 1.0 1.8 5.00 2343 1625 A 146 THR HG2% A 142 VAL HA 1.0 1.8 5.00 2344 1626 A 146 THR HG2% A 146 THR H 1.0 1.8 5.00 2345 1627 A 142 VAL HG1% A 146 THR HG2% 1.0 1.8 5.00 2346 1628 A 146 THR HG2% A 146 THR HA 1.0 1.8 5.00 2347 1629 A 148 LYS H A 145 MET HA 1.0 1.8 6.00 2348 1630 A 145 MET HA A 145 MET H 1.0 1.8 5.00 2349 1631 A 145 MET HA A 145 MET HG2 1.0 1.8 5.00 2350 1631 A 145 MET HA A 145 MET HG3 1.0 1.8 5.00 2351 1632 A 145 MET HA A 146 THR H 1.0 1.8 5.00 2352 1633 A 145 MET HA A 148 LYS HG2 1.0 1.8 5.00 2353 1633 A 145 MET HA A 148 LYS HG3 1.0 1.8 5.00 2354 1634 A 145 MET HA A 145 MET HB2 1.0 1.8 5.00 2355 1634 A 145 MET HA A 145 MET HB3 1.0 1.8 5.00 2356 1635 A 145 MET HA A 146 THR HA 1.0 1.8 5.00 2357 1636 A 144 MET H A 143 GLN HG2 1.0 1.8 5.00 2358 1636 A 144 MET H A 143 GLN HG3 1.0 1.8 5.00 2359 1637 A 142 VAL HB A 143 GLN HG2 1.0 1.8 5.00 2360 1637 A 143 GLN HG3 A 142 VAL HB 1.0 1.8 5.00 2361 1638 A 139 GLU HA A 143 GLN HG2 1.0 1.8 5.00 2362 1638 A 143 GLN HG3 A 139 GLU HA 1.0 1.8 5.00 2363 1639 A 143 GLN HB3 A 143 GLN HG2 1.0 1.8 5.00 2364 1639 A 143 GLN HB2 A 143 GLN HG2 1.0 1.8 5.00 2365 1639 A 143 GLN HG3 A 143 GLN HB2 1.0 1.8 5.00 2366 1639 A 143 GLN HG3 A 143 GLN HB3 1.0 1.8 5.00 2367 1640 A 143 GLN H A 143 GLN HG2 1.0 1.8 5.00 2368 1640 A 143 GLN HG3 A 143 GLN H 1.0 1.8 5.00 2369 1641 A 143 GLN HA A 143 GLN HG2 1.0 1.8 5.00 2370 1641 A 143 GLN HG3 A 143 GLN HA 1.0 1.8 5.00 2371 1642 A 142 VAL HB A 142 VAL HG2% 1.0 1.8 5.00 2372 1643 A 139 GLU HA A 142 VAL HB 1.0 1.8 5.00 2373 1644 A 142 VAL HA A 142 VAL HB 1.0 1.8 5.00 2374 1645 A 142 VAL H A 142 VAL HB 1.0 1.8 5.00 2375 1646 A 142 VAL HG1% A 142 VAL HB 1.0 1.8 5.00 2376 1647 A 143 GLN HA A 142 VAL HB 1.0 1.8 5.00 2377 1648 A 140 GLU H A 140 GLU HA 1.0 1.8 5.00 2378 1649 A 140 GLU HA A 140 GLU HG2 1.0 1.8 5.00 2379 1649 A 140 GLU HA A 140 GLU HG3 1.0 1.8 5.00 2380 1650 A 140 GLU HA A 130 ILE HD1% 1.0 1.8 5.00 2381 1651 A 140 GLU HA A 143 GLN HB2 1.0 1.8 5.00 2382 1651 A 140 GLU HA A 143 GLN HB3 1.0 1.8 5.00 2383 1652 A 140 GLU HA A 142 VAL H 1.0 1.8 5.00 2384 1653 A 140 GLU HA A 140 GLU HB2 1.0 1.8 5.00 2385 1653 A 140 GLU HB3 A 140 GLU HA 1.0 1.8 5.00 2386 1654 A 140 GLU HA A 130 ILE HG12 1.0 1.8 5.00 2387 1654 A 130 ILE HG13 A 140 GLU HA 1.0 1.8 5.00 2388 1655 A 143 GLN H A 140 GLU HA 1.0 1.8 5.00 2389 1656 A 99 TYR HA A 137 ASN HA 1.0 1.8 5.00 2390 1657 A 137 ASN HA A 138 TYR H 1.0 1.8 5.00 2391 1658 A 137 ASN HA A 137 ASN HB2 1.0 1.8 5.00 2392 1658 A 137 ASN HB3 A 137 ASN HA 1.0 1.8 5.00 2393 1659 A 132 GLY H A 132 GLY HA2 1.0 1.8 5.00 2394 1659 A 132 GLY H A 132 GLY HA3 1.0 1.8 5.00 2395 1660 A 133 ASP H A 132 GLY HA2 1.0 1.8 5.00 2396 1660 A 132 GLY HA3 A 133 ASP H 1.0 1.8 5.00 2397 1661 A 134 GLY H A 132 GLY HA2 1.0 1.8 5.00 2398 1661 A 132 GLY HA3 A 134 GLY H 1.0 1.8 5.00 2399 1662 A 131 ASP H A 132 GLY HA2 1.0 1.8 5.00 2400 1662 A 132 GLY HA3 A 131 ASP H 1.0 1.8 5.00 2401 1663 A 134 GLY HAy A 132 GLY HA2 1.0 1.8 5.00 2402 1663 A 132 GLY HA3 A 134 GLY HAy 1.0 1.8 5.00 2403 1664 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 5.00 2404 1665 A 130 ILE H A 130 ILE HA 1.0 1.8 5.00 2405 1666 A 131 ASP HA A 130 ILE HA 1.0 1.8 5.00 2406 1667 A 130 ILE HA A 130 ILE HG12 1.0 1.8 5.00 2407 1667 A 130 ILE HG13 A 130 ILE HA 1.0 1.8 5.00 2408 1668 A 130 ILE HA A 130 ILE HB 1.0 1.8 5.00 2409 1669 A 129 ASP HA A 130 ILE HA 1.0 1.8 5.00 2410 1670 A 131 ASP H A 130 ILE HA 1.0 1.8 5.00 2411 1671 A 128 ALA H A 127 GLU HA 1.0 1.8 5.00 2412 1672 A 128 ALA HA A 127 GLU HA 1.0 1.8 5.00 2413 1673 A 129 ASP H A 127 GLU HA 1.0 1.8 5.00 2414 1674 A 127 GLU HA A 127 GLU HG2 1.0 1.8 5.00 2415 1674 A 127 GLU HG3 A 127 GLU HA 1.0 1.8 5.00 2416 1675 A 127 GLU HA A 126 ARG HB2 1.0 1.8 5.00 2417 1675 A 127 GLU HA A 126 ARG HB3 1.0 1.8 5.00 2418 1676 A 127 GLU HA A 127 GLU HB2 1.0 1.8 5.00 2419 1676 A 127 GLU HB3 A 127 GLU HA 1.0 1.8 5.00 2420 1677 A 127 GLU H A 127 GLU HA 1.0 1.8 5.00 2421 1678 A 122 ASP HA A 124 MET H 1.0 1.8 5.00 2422 1679 A 122 ASP HA A 125 ILE HG12 1.0 1.8 5.00 2423 1679 A 122 ASP HA A 125 ILE HG13 1.0 1.8 5.00 2424 1680 A 122 ASP HA A 102 ALA HB% 1.0 1.8 5.00 2425 1681 A 122 ASP HA A 125 ILE H 1.0 1.8 5.00 2426 1682 A 122 ASP HA A 121 VAL H 1.0 1.8 5.00 2427 1683 A 122 ASP HA A 121 VAL HA 1.0 1.8 5.00 2428 1684 A 122 ASP HA A 122 ASP H 1.0 1.8 5.00 2429 1685 A 122 ASP HA A 126 ARG HB2 1.0 1.8 5.00 2430 1685 A 122 ASP HA A 126 ARG HB3 1.0 1.8 5.00 2431 1686 A 122 ASP HA A 122 ASP HB2 1.0 1.8 5.00 2432 1686 A 122 ASP HA A 122 ASP HB3 1.0 1.8 5.00 2433 1687 A 122 ASP HA A 123 GLU H 1.0 1.8 5.00 2434 1688 A 118 ASP HA A 118 ASP HBx 1.0 1.8 5.00 2435 1688 A 118 ASP HBy A 118 ASP HA 1.0 1.8 5.00 2436 1689 A 118 ASP H A 118 ASP HBx 1.0 1.8 5.00 2437 1689 A 118 ASP HBy A 118 ASP H 1.0 1.8 5.00 2438 1690 A 118 ASP HBy A 118 ASP HBx 1.0 1.8 5.00 2439 1691 A 119 GLU H A 118 ASP HBx 1.0 1.8 5.00 2440 1691 A 118 ASP HBy A 119 GLU H 1.0 1.8 5.00 2441 1692 A 113 GLY H A 113 GLY HAy 1.0 1.8 5.00 2442 1693 A 113 GLY HAy A 113 GLY HAx 1.0 1.8 5.00 2443 1694 A 110 THR HG2% A 113 GLY H 1.0 1.8 5.00 2444 1695 A 110 THR HB A 110 THR HG2% 1.0 1.8 5.00 2445 1696 A 110 THR HG2% A 110 THR H 1.0 1.8 5.00 2446 1697 A 110 THR HG2% A 109 MET HB2 1.0 1.8 5.00 2447 1697 A 110 THR HG2% A 109 MET HB3 1.0 1.8 5.00 2448 1698 A 108 VAL H A 109 MET HA 1.0 1.8 5.00 2449 1699 A 109 MET HA A 109 MET H 1.0 1.8 5.00 2450 1700 A 109 MET HA A 109 MET HG2 1.0 1.8 5.00 2451 1700 A 109 MET HG3 A 109 MET HA 1.0 1.8 5.00 2452 1701 A 114 GLU H A 109 MET HA 1.0 1.8 5.00 2453 1702 A 110 THR H A 109 MET HA 1.0 1.8 5.00 2454 1703 A 109 MET HA A 112 LEU HD1% 1.0 1.8 5.00 2455 1703 A 112 LEU HD2% A 109 MET HA 1.0 1.8 5.00 2456 1704 A 109 MET HA A 108 VAL HG1% 1.0 1.8 5.00 2457 1705 A 109 MET HA A 109 MET HB2 1.0 1.8 5.00 2458 1705 A 109 MET HA A 109 MET HB3 1.0 1.8 5.00 2459 1706 A 106 ARG HA A 106 ARG HDy 1.0 1.8 5.00 2460 1707 A 106 ARG HDx A 106 ARG HDy 1.0 1.8 5.00 2461 1708 A 106 ARG HG3 A 106 ARG HDy 1.0 1.8 5.00 2462 1708 A 106 ARG HDy A 106 ARG HG2 1.0 1.8 5.00 2463 1709 A 105 LEU HG A 105 LEU HB2 1.0 1.8 5.00 2464 1709 A 105 LEU HG A 105 LEU HB3 1.0 1.8 5.00 2465 1710 A 100 ILE HG2% A 105 LEU HG 1.0 1.8 5.00 2466 1711 A 105 LEU H A 105 LEU HG 1.0 1.8 5.00 2467 1712 A 105 LEU HD2% A 105 LEU HG 1.0 1.8 5.00 2468 1713 A 105 LEU HA A 105 LEU HG 1.0 1.8 5.00 2469 1714 A 103 ALA HA A 104 GLU H 1.0 1.8 5.00 2470 1715 A 103 ALA HA A 107 HIS HB2 1.0 1.8 5.00 2471 1715 A 103 ALA HA A 107 HIS HB3 1.0 1.8 5.00 2472 1716 A 103 ALA HA A 106 ARG HA 1.0 1.8 5.00 2473 1717 A 103 ALA HA A 102 ALA HB% 1.0 1.8 5.00 2474 1718 A 103 ALA HA A 121 VAL HG1% 1.0 1.8 5.00 2475 1719 A 103 ALA HA A 102 ALA HA 1.0 1.8 5.00 2476 1720 A 103 ALA HA A 103 ALA HB% 1.0 1.8 5.00 2477 1721 A 103 ALA HA A 103 ALA H 1.0 1.8 5.00 2478 1722 A 101 SER HA A 102 ALA H 1.0 1.8 5.00 2479 1723 A 101 SER HA A 101 SER HB2 1.0 1.8 5.00 2480 1723 A 101 SER HA A 101 SER HB3 1.0 1.8 5.00 2481 1724 A 96 GLY H A 96 GLY HA2 1.0 1.8 5.00 2482 1724 A 96 GLY H A 96 GLY HA3 1.0 1.8 5.00 2483 1725 A 97 ASN H A 96 GLY HA2 1.0 1.8 5.00 2484 1725 A 96 GLY HA3 A 97 ASN H 1.0 1.8 5.00 2485 1726 A 98 GLY H A 96 GLY HA2 1.0 1.8 5.00 2486 1726 A 96 GLY HA3 A 98 GLY H 1.0 1.8 5.00 2487 1727 A 95 ASP H A 96 GLY HA2 1.0 1.8 5.00 2488 1727 A 96 GLY HA3 A 95 ASP H 1.0 1.8 5.00 2489 1728 A 94 LYS HB2 A 94 LYS HD2 1.0 1.8 5.00 2490 1728 A 94 LYS HB3 A 94 LYS HD2 1.0 1.8 5.00 2491 1728 A 94 LYS HD3 A 94 LYS HB2 1.0 1.8 5.00 2492 1728 A 94 LYS HB3 A 94 LYS HD3 1.0 1.8 5.00 2493 1729 A 94 LYS H A 94 LYS HD2 1.0 1.8 5.00 2494 1729 A 94 LYS H A 94 LYS HD3 1.0 1.8 5.00 2495 1730 A 94 LYS HD2 A 94 LYS HE2 1.0 1.8 5.00 2496 1730 A 94 LYS HD3 A 94 LYS HE2 1.0 1.8 5.00 2497 1730 A 94 LYS HE3 A 94 LYS HD2 1.0 1.8 5.00 2498 1730 A 94 LYS HD3 A 94 LYS HE3 1.0 1.8 5.00 2499 1731 A 94 LYS HD2 A 94 LYS HG2 1.0 1.8 5.00 2500 1731 A 94 LYS HD3 A 94 LYS HG2 1.0 1.8 5.00 2501 1731 A 94 LYS HG3 A 94 LYS HD2 1.0 1.8 5.00 2502 1731 A 94 LYS HD3 A 94 LYS HG3 1.0 1.8 5.00 2503 1732 A 92 PHE H A 93 ASP HB2 1.0 1.8 5.00 2504 1732 A 92 PHE H A 93 ASP HB3 1.0 1.8 5.00 2505 1733 A 90 ARG HA A 93 ASP HB2 1.0 1.8 5.00 2506 1733 A 93 ASP HB3 A 90 ARG HA 1.0 1.8 5.00 2507 1734 A 93 ASP H A 93 ASP HB2 1.0 1.8 5.00 2508 1734 A 93 ASP HB3 A 93 ASP H 1.0 1.8 5.00 2509 1735 A 93 ASP HA A 93 ASP HB2 1.0 1.8 5.00 2510 1735 A 93 ASP HB3 A 93 ASP HA 1.0 1.8 5.00 2511 1736 A 94 LYS H A 93 ASP HB2 1.0 1.8 5.00 2512 1736 A 93 ASP HB3 A 94 LYS H 1.0 1.8 5.00 2513 1737 A 90 ARG H A 93 ASP HB2 1.0 1.8 5.00 2514 1737 A 93 ASP HB3 A 90 ARG H 1.0 1.8 5.00 2515 1738 A 91 VAL HG2% A 90 ARG HG2 1.0 1.8 5.00 2516 1738 A 91 VAL HG2% A 90 ARG HG3 1.0 1.8 5.00 2517 1739 A 91 VAL HG2% A 91 VAL HA 1.0 1.8 5.00 2518 1740 A 91 VAL HG1% A 91 VAL HG2% 1.0 1.8 5.00 2519 1741 A 90 ARG H A 91 VAL HG2% 1.0 1.8 5.00 2520 1742 A 91 VAL H A 91 VAL HG2% 1.0 1.8 5.00 2521 1743 A 90 ARG HA A 90 ARG HG2 1.0 1.8 5.00 2522 1743 A 90 ARG HG3 A 90 ARG HA 1.0 1.8 5.00 2523 1744 A 90 ARG HD2 A 90 ARG HG2 1.0 1.8 5.00 2524 1744 A 90 ARG HD3 A 90 ARG HG2 1.0 1.8 5.00 2525 1744 A 90 ARG HG3 A 90 ARG HD2 1.0 1.8 5.00 2526 1744 A 90 ARG HG3 A 90 ARG HD3 1.0 1.8 5.00 2527 1745 A 90 ARG H A 90 ARG HG2 1.0 1.8 5.00 2528 1745 A 90 ARG H A 90 ARG HG3 1.0 1.8 5.00 2529 1746 A 91 VAL H A 90 ARG HG2 1.0 1.8 5.00 2530 1746 A 91 VAL H A 90 ARG HG3 1.0 1.8 5.00 2531 1747 A 86 ARG HA A 86 ARG HG2 1.0 1.8 5.00 2532 1747 A 86 ARG HA A 86 ARG HG3 1.0 1.8 5.00 2533 1748 A 85 ILE HB A 86 ARG HG2 1.0 1.8 5.00 2534 1748 A 85 ILE HB A 86 ARG HG3 1.0 1.8 5.00 2535 1749 A 86 ARG HD2 A 86 ARG HG2 1.0 1.8 5.00 2536 1749 A 86 ARG HD3 A 86 ARG HG2 1.0 1.8 5.00 2537 1749 A 86 ARG HG3 A 86 ARG HD2 1.0 1.8 5.00 2538 1749 A 86 ARG HG3 A 86 ARG HD3 1.0 1.8 5.00 2539 1750 A 86 ARG H A 86 ARG HG2 1.0 1.8 5.00 2540 1750 A 86 ARG H A 86 ARG HG3 1.0 1.8 5.00 2541 1751 A 85 ILE HB A 85 ILE HG2% 1.0 1.8 5.00 2542 1752 A 85 ILE HG2% A 142 VAL HG2% 1.0 1.8 5.00 2543 1753 A 142 VAL HA A 85 ILE HG2% 1.0 1.8 5.00 2544 1754 A 85 ILE HG2% A 85 ILE HG12 1.0 1.8 5.00 2545 1754 A 85 ILE HG2% A 85 ILE HG13 1.0 1.8 5.00 2546 1755 A 85 ILE HG2% A 86 ARG H 1.0 1.8 5.00 2547 1756 A 85 ILE HA A 85 ILE HG2% 1.0 1.8 5.00 2548 1757 A 84 GLU HA A 85 ILE HG2% 1.0 1.8 6.00 2549 1758 A 142 VAL HG1% A 85 ILE HG2% 1.0 1.8 5.00 2550 1759 A 84 GLU H A 83 GLU HG2 1.0 1.8 5.00 2551 1759 A 84 GLU H A 83 GLU HG3 1.0 1.8 5.00 2552 1760 A 83 GLU HG2 A 86 ARG HD2 1.0 1.8 5.00 2553 1760 A 86 ARG HD3 A 83 GLU HG2 1.0 1.8 5.00 2554 1760 A 83 GLU HG3 A 86 ARG HD3 1.0 1.8 5.00 2555 1760 A 83 GLU HG3 A 86 ARG HD2 1.0 1.8 5.00 2556 1761 A 83 GLU HB2 A 83 GLU HG2 1.0 1.8 5.00 2557 1761 A 83 GLU HB3 A 83 GLU HG2 1.0 1.8 5.00 2558 1761 A 83 GLU HG3 A 83 GLU HB2 1.0 1.8 5.00 2559 1761 A 83 GLU HG3 A 83 GLU HB3 1.0 1.8 5.00 2560 1762 A 83 GLU H A 83 GLU HG2 1.0 1.8 5.00 2561 1762 A 83 GLU HG3 A 83 GLU H 1.0 1.8 5.00 2562 1763 A 85 ILE H A 82 GLU HA 1.0 1.8 5.00 2563 1764 A 82 GLU HA A 82 GLU HGy 1.0 1.8 5.00 2564 1765 A 82 GLU HA A 82 GLU H 1.0 1.8 5.00 2565 1766 A 82 GLU HA A 82 GLU HBy 1.0 1.8 5.00 2566 1767 A 83 GLU H A 82 GLU HA 1.0 1.8 5.00 2567 1768 A 80 ASP H A 80 ASP HB2 1.0 1.8 5.00 2568 1768 A 80 ASP H A 80 ASP HB3 1.0 1.8 5.00 2569 1769 A 81 SER H A 80 ASP HB2 1.0 1.8 5.00 2570 1769 A 80 ASP HB3 A 81 SER H 1.0 1.8 5.00 2571 1770 A 80 ASP HA A 80 ASP HB2 1.0 1.8 5.00 2572 1770 A 80 ASP HB3 A 80 ASP HA 1.0 1.8 5.00 2573 1771 A 82 GLU HBy A 80 ASP HB2 1.0 1.8 5.00 2574 1771 A 80 ASP HB3 A 82 GLU HBy 1.0 1.8 5.00 2575 1772 A 83 GLU H A 80 ASP HB2 1.0 1.8 5.00 2576 1772 A 83 GLU H A 80 ASP HB3 1.0 1.8 5.00 2577 1773 A 52 ILE HG1y A 52 ILE HG1x 1.0 1.8 5.00 2578 1774 A 29 THR HG2% A 52 ILE HG1x 1.0 1.8 5.00 2579 1774 A 52 ILE HG1y A 29 THR HG2% 1.0 1.8 5.00 2580 1775 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.00 2581 1775 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.00 2582 1776 A 52 ILE HD1% A 52 ILE HG1x 1.0 1.8 5.00 2583 1776 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.8 5.00 2584 1777 A 48 LEU HA A 49 GLN HG2 1.0 1.8 5.00 2585 1777 A 48 LEU HA A 49 GLN HG3 1.0 1.8 5.00 2586 1778 A 49 GLN HA A 49 GLN HG2 1.0 1.8 5.00 2587 1778 A 49 GLN HA A 49 GLN HG3 1.0 1.8 5.00 2588 1779 A 49 GLN H A 49 GLN HG2 1.0 1.8 5.00 2589 1779 A 49 GLN H A 49 GLN HG3 1.0 1.8 5.00 2590 1780 A 49 GLN HB2 A 49 GLN HG2 1.0 1.8 5.00 2591 1780 A 49 GLN HB3 A 49 GLN HG2 1.0 1.8 5.00 2592 1780 A 49 GLN HG3 A 49 GLN HB2 1.0 1.8 5.00 2593 1780 A 49 GLN HG3 A 49 GLN HB3 1.0 1.8 5.00 2594 1781 A 47 GLU H A 47 GLU HG2 1.0 1.8 5.00 2595 1781 A 47 GLU H A 47 GLU HG3 1.0 1.8 5.00 2596 1782 A 44 THR H A 47 GLU HG2 1.0 1.8 5.00 2597 1782 A 47 GLU HG3 A 44 THR H 1.0 1.8 5.00 2598 1783 A 47 GLU HA A 47 GLU HG2 1.0 1.8 5.00 2599 1783 A 47 GLU HG3 A 47 GLU HA 1.0 1.8 5.00 2600 1784 A 44 THR HG2% A 47 GLU HG2 1.0 1.8 5.00 2601 1784 A 47 GLU HG3 A 44 THR HG2% 1.0 1.8 5.00 2602 1785 A 47 GLU HB2 A 47 GLU HG2 1.0 1.8 5.00 2603 1785 A 47 GLU HB3 A 47 GLU HG2 1.0 1.8 5.00 2604 1785 A 47 GLU HG3 A 47 GLU HB2 1.0 1.8 5.00 2605 1785 A 47 GLU HG3 A 47 GLU HB3 1.0 1.8 5.00 2606 1786 A 41 GLN HA A 41 GLN HB2 1.0 1.8 5.00 2607 1786 A 41 GLN HA A 41 GLN HB3 1.0 1.8 5.00 2608 1787 A 36 MET HB3 A 41 GLN HB2 1.0 1.8 5.00 2609 1787 A 36 MET HB2 A 41 GLN HB2 1.0 1.8 5.00 2610 1787 A 41 GLN HB3 A 36 MET HB2 1.0 1.8 5.00 2611 1787 A 36 MET HB3 A 41 GLN HB3 1.0 1.8 5.00 2612 1788 A 41 GLN HB2 A 41 GLN HG2 1.0 1.8 5.00 2613 1788 A 41 GLN HB3 A 41 GLN HG2 1.0 1.8 5.00 2614 1788 A 41 GLN HG3 A 41 GLN HB2 1.0 1.8 5.00 2615 1788 A 41 GLN HB3 A 41 GLN HG3 1.0 1.8 5.00 2616 1789 A 41 GLN H A 41 GLN HB2 1.0 1.8 5.00 2617 1789 A 41 GLN H A 41 GLN HB3 1.0 1.8 5.00 2618 1790 A 15 ALA HA A 39 LEU HD1% 1.0 1.8 5.00 2619 1791 A 39 LEU H A 39 LEU HD1% 1.0 1.8 5.00 2620 1792 A 39 LEU HD1% A 12 PHE HA 1.0 1.8 5.00 2621 1793 A 39 LEU HD1% A 39 LEU HG 1.0 1.8 5.00 2622 1794 A 38 SER H A 37 ARG HA 1.0 1.8 5.00 2623 1795 A 37 ARG HA A 37 ARG HG2 1.0 1.8 5.00 2624 1795 A 37 ARG HA A 37 ARG HG3 1.0 1.8 5.00 2625 1796 A 37 ARG HA A 37 ARG HD2 1.0 1.8 5.00 2626 1796 A 37 ARG HA A 37 ARG HD3 1.0 1.8 5.00 2627 1797 A 37 ARG HA A 40 GLY H 1.0 1.8 5.00 2628 1798 A 37 ARG HA A 37 ARG HB2 1.0 1.8 5.00 2629 1798 A 37 ARG HA A 37 ARG HB3 1.0 1.8 5.00 2630 1799 A 37 ARG HA A 41 GLN H 1.0 1.8 5.00 2631 1800 A 37 ARG HA A 37 ARG H 1.0 1.8 5.00 2632 1801 A 35 VAL H A 35 VAL HG2% 1.0 1.8 5.00 2633 1802 A 18 LEU HD1% A 35 VAL HG2% 1.0 1.8 5.00 2634 1803 A 35 VAL HG2% A 35 VAL HB 1.0 1.8 5.00 2635 1804 A 35 VAL HG2% A 35 VAL HG1% 1.0 1.8 5.00 2636 1805 A 26 THR H A 24 ASP HBy 1.0 1.8 5.00 2637 1806 A 24 ASP HBy A 23 GLY H 1.0 1.8 5.00 2638 1807 A 24 ASP HBy A 24 ASP HA 1.0 1.8 5.00 2639 1808 A 33 GLY HAx A 33 GLY HAy 1.0 1.8 5.00 2640 1809 A 33 GLY H A 33 GLY HAy 1.0 1.8 5.00 2641 1810 A 32 LEU HD1% A 32 LEU HB2 1.0 1.8 5.00 2642 1810 A 32 LEU HB3 A 32 LEU HD1% 1.0 1.8 5.00 2643 1811 A 32 LEU HA A 32 LEU HB2 1.0 1.8 5.00 2644 1811 A 32 LEU HA A 32 LEU HB3 1.0 1.8 5.00 2645 1812 A 32 LEU H A 32 LEU HB2 1.0 1.8 5.00 2646 1812 A 32 LEU H A 32 LEU HB3 1.0 1.8 5.00 2647 1813 A 29 THR HB A 32 LEU HB2 1.0 1.8 5.00 2648 1813 A 29 THR HB A 32 LEU HB3 1.0 1.8 5.00 2649 1814 A 32 LEU HD2% A 32 LEU HB2 1.0 1.8 5.00 2650 1814 A 32 LEU HB3 A 32 LEU HD2% 1.0 1.8 5.00 2651 1815 A 32 LEU HG A 32 LEU HB2 1.0 1.8 5.00 2652 1815 A 32 LEU HB3 A 32 LEU HG 1.0 1.8 5.00 2653 1816 A 33 GLY H A 32 LEU HB2 1.0 1.8 5.00 2654 1816 A 33 GLY H A 32 LEU HB3 1.0 1.8 5.00 2655 1817 A 100 ILE H A 100 ILE HG12 1.0 1.8 5.00 2656 1817 A 100 ILE H A 100 ILE HG13 1.0 1.8 5.00 2657 1818 A 100 ILE HG2% A 100 ILE HG12 1.0 1.8 5.00 2658 1818 A 100 ILE HG2% A 100 ILE HG13 1.0 1.8 5.00 2659 1819 A 93 ASP H A 100 ILE HG12 1.0 1.8 5.00 2660 1819 A 100 ILE HG13 A 93 ASP H 1.0 1.8 5.00 2661 1820 A 94 LYS H A 100 ILE HG12 1.0 1.8 5.00 2662 1820 A 100 ILE HG13 A 94 LYS H 1.0 1.8 5.00 2663 1821 A 100 ILE HD1% A 100 ILE HG12 1.0 1.8 5.00 2664 1821 A 100 ILE HG13 A 100 ILE HD1% 1.0 1.8 5.00 2665 1822 A 30 LYS H A 30 LYS HD2 1.0 1.8 5.00 2666 1822 A 30 LYS H A 30 LYS HD3 1.0 1.8 5.00 2667 1823 A 30 LYS HA A 30 LYS HD2 1.0 1.8 5.00 2668 1823 A 30 LYS HD3 A 30 LYS HA 1.0 1.8 5.00 2669 1824 A 30 LYS HD3 A 30 LYS HG2 1.0 1.8 5.00 2670 1824 A 30 LYS HD2 A 30 LYS HG2 1.0 1.8 5.00 2671 1824 A 30 LYS HG3 A 30 LYS HD2 1.0 1.8 5.00 2672 1824 A 30 LYS HD3 A 30 LYS HG3 1.0 1.8 5.00 2673 1825 A 74 ARG HA A 74 ARG HG2 1.0 1.8 5.00 2674 1825 A 74 ARG HA A 74 ARG HG3 1.0 1.8 5.00 2675 1826 A 71 MET HA A 74 ARG HG2 1.0 1.8 5.00 2676 1826 A 71 MET HA A 74 ARG HG3 1.0 1.8 5.00 2677 1827 A 70 THR HG2% A 74 ARG HG2 1.0 1.8 5.00 2678 1827 A 74 ARG HG3 A 70 THR HG2% 1.0 1.8 5.00 2679 1828 A 74 ARG H A 74 ARG HG2 1.0 1.8 5.00 2680 1828 A 74 ARG H A 74 ARG HG3 1.0 1.8 5.00 2681 1829 A 74 ARG HD2 A 74 ARG HG2 1.0 1.8 5.00 2682 1829 A 74 ARG HD3 A 74 ARG HG2 1.0 1.8 5.00 2683 1829 A 74 ARG HG3 A 74 ARG HD2 1.0 1.8 5.00 2684 1829 A 74 ARG HG3 A 74 ARG HD3 1.0 1.8 5.00 2685 1830 A 75 LYS H A 74 ARG HG2 1.0 1.8 5.00 2686 1830 A 75 LYS H A 74 ARG HG3 1.0 1.8 5.00 2687 1831 A 30 LYS H A 28 THR HB 1.0 1.8 5.00 2688 1832 A 31 GLU HA A 28 THR HB 1.0 1.8 5.00 2689 1833 A 28 THR HB A 28 THR HG2% 1.0 1.8 5.00 2690 1834 A 28 THR HB A 28 THR H 1.0 1.8 5.00 2691 1835 A 28 THR HB A 62 THR HG2% 1.0 1.8 5.00 2692 1836 A 27 ILE H A 27 ILE HA 1.0 1.8 5.00 2693 1837 A 27 ILE HA A 27 ILE HB 1.0 1.8 5.00 2694 1838 A 27 ILE HA A 27 ILE HG12 1.0 1.8 5.00 2695 1838 A 27 ILE HA A 27 ILE HG13 1.0 1.8 5.00 2696 1839 A 27 ILE HA A 28 THR H 1.0 1.8 5.00 2697 1840 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 5.00 2698 1841 A 80 ASP H A 78 ASP HA 1.0 1.8 5.00 2699 1842 A 78 ASP HA A 78 ASP H 1.0 1.8 5.00 2700 1843 A 78 ASP HA A 79 THR H 1.0 1.8 5.00 2701 1844 A 78 ASP HA A 78 ASP HB2 1.0 1.8 5.00 2702 1844 A 78 ASP HA A 78 ASP HB3 1.0 1.8 5.00 2703 1845 A 23 GLY H A 23 GLY HA2 1.0 1.8 5.00 2704 1845 A 23 GLY H A 23 GLY HA3 1.0 1.8 5.00 2705 1846 A 24 ASP H A 23 GLY HA2 1.0 1.8 5.00 2706 1846 A 24 ASP H A 23 GLY HA3 1.0 1.8 5.00 2707 1847 A 75 LYS HA A 75 LYS HD2 1.0 1.8 5.00 2708 1847 A 75 LYS HA A 75 LYS HD3 1.0 1.8 5.00 2709 1848 A 75 LYS HD3 A 75 LYS HG2 1.0 1.8 5.00 2710 1848 A 75 LYS HD2 A 75 LYS HG2 1.0 1.8 5.00 2711 1848 A 75 LYS HG3 A 75 LYS HD2 1.0 1.8 5.00 2712 1848 A 75 LYS HD3 A 75 LYS HG3 1.0 1.8 5.00 2713 1849 A 75 LYS H A 75 LYS HD2 1.0 1.8 5.00 2714 1849 A 75 LYS H A 75 LYS HD3 1.0 1.8 5.00 2715 1850 A 21 LYS HE3 A 21 LYS HG2 1.0 1.8 5.00 2716 1850 A 21 LYS HG3 A 21 LYS HE2 1.0 1.8 5.00 2717 1850 A 21 LYS HG3 A 21 LYS HE3 1.0 1.8 5.00 2718 1850 A 21 LYS HE2 A 21 LYS HG2 1.0 1.8 5.00 2719 1851 A 21 LYS HB2 A 21 LYS HG2 1.0 1.8 5.00 2720 1851 A 21 LYS HB3 A 21 LYS HG2 1.0 1.8 5.00 2721 1851 A 21 LYS HG3 A 21 LYS HB2 1.0 1.8 5.00 2722 1851 A 21 LYS HB3 A 21 LYS HG3 1.0 1.8 5.00 2723 1852 A 21 LYS HD3 A 21 LYS HG2 1.0 1.8 5.00 2724 1852 A 21 LYS HD2 A 21 LYS HG2 1.0 1.8 5.00 2725 1852 A 21 LYS HG3 A 21 LYS HD2 1.0 1.8 5.00 2726 1852 A 21 LYS HG3 A 21 LYS HD3 1.0 1.8 5.00 2727 1853 A 21 LYS HA A 21 LYS HG2 1.0 1.8 5.00 2728 1853 A 21 LYS HA A 21 LYS HG3 1.0 1.8 5.00 2729 1854 A 19 PHE HA A 21 LYS HG2 1.0 1.8 5.00 2730 1854 A 19 PHE HA A 21 LYS HG3 1.0 1.8 5.00 2731 1855 A 21 LYS H A 21 LYS HG2 1.0 1.8 5.00 2732 1855 A 21 LYS H A 21 LYS HG3 1.0 1.8 5.00 2733 1856 A 76 MET H A 73 ALA HA 1.0 1.8 5.00 2734 1857 A 73 ALA HA A 73 ALA H 1.0 1.8 5.00 2735 1858 A 73 ALA HA A 4 LEU HD2% 1.0 1.8 5.00 2736 1859 A 73 ALA HA A 4 LEU HD1% 1.0 1.8 5.00 2737 1860 A 73 ALA HA A 72 MET HB2 1.0 1.8 5.00 2738 1860 A 73 ALA HA A 72 MET HB3 1.0 1.8 5.00 2739 1861 A 73 ALA HA A 73 ALA HB% 1.0 1.8 5.00 2740 1862 A 73 ALA H A 70 THR HA 1.0 1.8 5.00 2741 1863 A 70 THR HA A 69 LEU HBx 1.0 1.8 5.00 2742 1864 A 70 THR HA A 70 THR HG2% 1.0 1.8 5.00 2743 1865 A 70 THR HA A 70 THR H 1.0 1.8 5.00 2744 1866 A 71 MET H A 70 THR HA 1.0 1.8 5.00 2745 1867 A 70 THR HA A 73 ALA HB% 1.0 1.8 5.00 2746 1868 A 70 THR HA A 70 THR HB 1.0 1.8 5.00 2747 1869 A 18 LEU H A 18 LEU HD2% 1.0 1.8 5.00 2748 1870 A 18 LEU HD2% A 18 LEU HA 1.0 1.8 5.00 2749 1871 A 18 LEU HD2% A 15 ALA HA 1.0 1.8 5.00 2750 1872 A 18 LEU HD2% A 18 LEU HD1% 1.0 1.8 5.00 2751 1873 A 18 LEU HD2% A 19 PHE HA 1.0 1.8 5.00 2752 1874 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 5.00 2753 1874 A 18 LEU HD2% A 18 LEU HB3 1.0 1.8 5.00 2754 1875 A 68 PHE H A 67 GLU HB2 1.0 1.8 5.00 2755 1875 A 68 PHE H A 67 GLU HB3 1.0 1.8 5.00 2756 1876 A 64 ASP HA A 67 GLU HB2 1.0 1.8 5.00 2757 1876 A 67 GLU HB3 A 64 ASP HA 1.0 1.8 5.00 2758 1877 A 67 GLU HA A 67 GLU HB2 1.0 1.8 5.00 2759 1877 A 67 GLU HB3 A 67 GLU HA 1.0 1.8 5.00 2760 1878 A 67 GLU H A 67 GLU HB2 1.0 1.8 5.00 2761 1878 A 67 GLU HB3 A 67 GLU H 1.0 1.8 5.00 2762 1879 A 70 THR HB A 67 GLU HB2 1.0 1.8 5.00 2763 1879 A 67 GLU HB3 A 70 THR HB 1.0 1.8 5.00 2764 1880 A 67 GLU HB3 A 67 GLU HG2 1.0 1.8 5.00 2765 1880 A 67 GLU HB2 A 67 GLU HG2 1.0 1.8 5.00 2766 1880 A 67 GLU HG3 A 67 GLU HB2 1.0 1.8 5.00 2767 1880 A 67 GLU HB3 A 67 GLU HG3 1.0 1.8 5.00 2768 1881 A 18 LEU H A 18 LEU HA 1.0 1.8 5.00 2769 1882 A 18 LEU HA A 18 LEU HD1% 1.0 1.8 5.00 2770 1883 A 18 LEU HA A 17 SER HA 1.0 1.8 5.00 2771 1884 A 18 LEU HA A 19 PHE HA 1.0 1.8 5.00 2772 1885 A 18 LEU HA A 18 LEU HB2 1.0 1.8 5.00 2773 1885 A 18 LEU HA A 18 LEU HB3 1.0 1.8 5.00 2774 1886 A 16 PHE H A 16 PHE HA 1.0 1.8 5.00 2775 1887 A 17 SER H A 16 PHE HA 1.0 1.8 5.00 2776 1888 A 26 THR HG2% A 64 ASP HA 1.0 1.8 5.00 2777 1889 A 64 ASP H A 64 ASP HA 1.0 1.8 5.00 2778 1890 A 26 THR HB A 64 ASP HA 1.0 1.8 5.00 2779 1891 A 64 ASP HA A 64 ASP HB2 1.0 1.8 5.00 2780 1891 A 64 ASP HA A 64 ASP HB3 1.0 1.8 5.00 2781 1892 A 61 GLY HAy A 29 THR HG2% 1.0 1.8 5.00 2782 1893 A 61 GLY H A 61 GLY HAy 1.0 1.8 5.00 2783 1894 A 29 THR HB A 61 GLY HAy 1.0 1.8 5.00 2784 1895 A 61 GLY HAy A 62 THR H 1.0 1.8 5.00 2785 1896 A 8 GLN HA A 11 GLU HB2 1.0 1.8 5.00 2786 1896 A 11 GLU HB3 A 8 GLN HA 1.0 1.8 5.00 2787 1897 A 11 GLU H A 11 GLU HB2 1.0 1.8 5.00 2788 1897 A 11 GLU H A 11 GLU HB3 1.0 1.8 5.00 2789 1898 A 12 PHE H A 11 GLU HB2 1.0 1.8 5.00 2790 1898 A 11 GLU HB3 A 12 PHE H 1.0 1.8 5.00 2791 1899 A 11 GLU HA A 11 GLU HB2 1.0 1.8 5.00 2792 1899 A 11 GLU HA A 11 GLU HB3 1.0 1.8 5.00 2793 1900 A 11 GLU HB2 A 11 GLU HG2 1.0 1.8 5.00 2794 1900 A 11 GLU HB3 A 11 GLU HG2 1.0 1.8 5.00 2795 1900 A 11 GLU HG3 A 11 GLU HB2 1.0 1.8 5.00 2796 1900 A 11 GLU HB3 A 11 GLU HG3 1.0 1.8 5.00 2797 1901 A 56 ASP H A 56 ASP HBy 1.0 1.8 5.00 2798 1902 A 56 ASP HBy A 56 ASP HA 1.0 1.8 5.00 2799 1903 A 56 ASP HBy A 56 ASP HBx 1.0 1.8 5.00 2800 1904 A 10 ALA H A 10 ALA HA 1.0 1.8 5.00 2801 1905 A 10 ALA HA A 13 LYS HD2 1.0 1.8 5.00 2802 1905 A 10 ALA HA A 13 LYS HD3 1.0 1.8 5.00 2803 1906 A 10 ALA HA A 9 ILE HG2% 1.0 1.8 5.00 2804 1907 A 10 ALA HA A 13 LYS HB2 1.0 1.8 5.00 2805 1907 A 13 LYS HB3 A 10 ALA HA 1.0 1.8 5.00 2806 1908 A 10 ALA HA A 10 ALA HB% 1.0 1.8 5.00 2807 1909 A 8 GLN HA A 8 GLN HG2 1.0 1.8 5.00 2808 1909 A 8 GLN HA A 8 GLN HG3 1.0 1.8 5.00 2809 1910 A 11 GLU H A 8 GLN HA 1.0 1.8 5.00 2810 1911 A 8 GLN HA A 8 GLN H 1.0 1.8 5.00 2811 1912 A 9 ILE H A 8 GLN HA 1.0 1.8 5.00 2812 1913 A 9 ILE HG2% A 6 GLU HA 1.0 1.8 5.00 2813 1914 A 6 GLU HA A 7 GLU H 1.0 1.8 5.00 2814 1915 A 7 GLU HA A 6 GLU HA 1.0 1.8 5.00 2815 1916 A 9 ILE HB A 6 GLU HA 1.0 1.8 5.00 2816 1917 A 9 ILE H A 6 GLU HA 1.0 1.8 5.00 2817 1918 A 6 GLU HA A 6 GLU HB2 1.0 1.8 5.00 2818 1918 A 6 GLU HA A 6 GLU HB3 1.0 1.8 5.00 2819 1919 A 141 PHE HA A 140 GLU H 1.0 1.8 5.00 2820 1920 A 141 PHE HA A 141 PHE HD% 1.0 1.8 5.00 2821 1921 A 141 PHE HA A 141 PHE H 1.0 1.8 5.00 2822 1922 A 141 PHE HA A 141 PHE HZ 1.0 1.8 6.00 2823 1923 A 141 PHE HA A 142 VAL HA 1.0 1.8 5.00 2824 1924 A 141 PHE HA A 141 PHE HBy 1.0 1.8 5.00 2825 1925 A 141 PHE HA A 142 VAL H 1.0 1.8 5.00 2826 1926 A 141 PHE HA A 144 MET HB2 1.0 1.8 5.00 2827 1926 A 144 MET HB3 A 141 PHE HA 1.0 1.8 5.00 2828 1927 A 141 PHE HA A 141 PHE HE% 1.0 1.8 5.00 2829 1928 A 141 PHE HA A 141 PHE HBx 1.0 1.8 5.00 2830 1928 A 141 PHE HA A 141 PHE HBy 1.0 1.8 5.00 2831 1929 A 138 TYR H A 138 TYR HB2 1.0 1.8 3.30 2832 1929 A 138 TYR H A 138 TYR HB3 1.0 1.8 3.30 2833 1930 A 138 TYR HA A 138 TYR HB2 1.0 1.8 3.30 2834 1930 A 138 TYR HB3 A 138 TYR HA 1.0 1.8 3.30 2835 1931 A 137 ASN HB2 A 138 TYR HB2 1.0 1.8 3.30 2836 1931 A 137 ASN HB3 A 138 TYR HB2 1.0 1.8 3.30 2837 1931 A 138 TYR HB3 A 137 ASN HB2 1.0 1.8 3.30 2838 1931 A 137 ASN HB3 A 138 TYR HB3 1.0 1.8 3.30 2839 1932 A 139 GLU H A 138 TYR HB2 1.0 1.8 3.30 2840 1932 A 139 GLU H A 138 TYR HB3 1.0 1.8 3.30 2841 1933 A 138 TYR HD% A 138 TYR HB2 1.0 1.8 3.30 2842 1933 A 138 TYR HB3 A 138 TYR HD% 1.0 1.8 3.30 2843 1934 A 136 VAL HG2% A 140 GLU H 1.0 1.8 5.00 2844 1935 A 136 VAL HG2% A 136 VAL H 1.0 1.8 5.00 2845 1936 A 136 VAL HG2% A 141 PHE H 1.0 1.8 5.00 2846 1937 A 136 VAL HG2% A 137 ASN H 1.0 1.8 5.00 2847 1938 A 136 VAL HG2% A 136 VAL HA 1.0 1.8 5.00 2848 1939 A 136 VAL HG2% A 136 VAL HG1% 1.0 1.8 3.30 2849 1940 A 136 VAL HG2% A 129 ASP HA 1.0 1.8 5.00 2850 1941 A 136 VAL H A 135 GLN HG2 1.0 1.8 5.00 2851 1941 A 136 VAL H A 135 GLN HG3 1.0 1.8 5.00 2852 1942 A 125 ILE HG12 A 135 GLN HG2 1.0 1.8 5.00 2853 1942 A 125 ILE HG13 A 135 GLN HG2 1.0 1.8 5.00 2854 1942 A 135 GLN HG3 A 125 ILE HG12 1.0 1.8 5.00 2855 1942 A 125 ILE HG13 A 135 GLN HG3 1.0 1.8 5.00 2856 1943 A 101 SER H A 135 GLN HG2 1.0 1.8 5.00 2857 1943 A 135 GLN HG3 A 101 SER H 1.0 1.8 5.00 2858 1944 A 134 GLY HAx A 135 GLN HG2 1.0 1.8 5.00 2859 1944 A 135 GLN HG3 A 134 GLY HAx 1.0 1.8 5.00 2860 1945 A 135 GLN HB2 A 135 GLN HG2 1.0 1.8 3.30 2861 1945 A 135 GLN HB3 A 135 GLN HG2 1.0 1.8 3.30 2862 1945 A 135 GLN HG3 A 135 GLN HB2 1.0 1.8 3.30 2863 1945 A 135 GLN HG3 A 135 GLN HB3 1.0 1.8 3.30 2864 1946 A 135 GLN H A 135 GLN HG2 1.0 1.8 5.00 2865 1946 A 135 GLN HG3 A 135 GLN H 1.0 1.8 5.00 2866 1947 A 132 GLY H A 131 ASP HBy 1.0 1.8 3.30 2867 1947 A 132 GLY H A 131 ASP HBx 1.0 1.8 3.30 2868 1948 A 131 ASP HA A 131 ASP HBy 1.0 1.8 3.30 2869 1948 A 131 ASP HBx A 131 ASP HA 1.0 1.8 3.30 2870 1949 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.30 2871 1949 A 131 ASP HBx A 131 ASP H 1.0 1.8 3.30 2872 1950 A 131 ASP HBx A 131 ASP HBy 1.0 1.8 3.30 2873 1951 A 128 ALA H A 128 ALA HA 1.0 1.8 3.30 2874 1952 A 128 ALA HA A 129 ASP H 1.0 1.8 3.30 2875 1953 A 129 ASP H A 125 ILE HG12 1.0 1.8 5.00 2876 1953 A 125 ILE HG13 A 129 ASP H 1.0 1.8 5.00 2877 1954 A 125 ILE H A 125 ILE HG12 1.0 1.8 5.00 2878 1954 A 125 ILE HG13 A 125 ILE H 1.0 1.8 5.00 2879 1955 A 125 ILE HA A 125 ILE HG12 1.0 1.8 5.00 2880 1955 A 125 ILE HG13 A 125 ILE HA 1.0 1.8 5.00 2881 1956 A 124 MET HA A 125 ILE HG12 1.0 1.8 5.00 2882 1956 A 125 ILE HG13 A 124 MET HA 1.0 1.8 5.00 2883 1957 A 105 LEU HD2% A 125 ILE HG12 1.0 1.8 5.00 2884 1957 A 125 ILE HG13 A 105 LEU HD2% 1.0 1.8 5.00 2885 1958 A 126 ARG H A 125 ILE HG12 1.0 1.8 5.00 2886 1958 A 125 ILE HG13 A 126 ARG H 1.0 1.8 5.00 2887 1959 A 125 ILE HD1% A 125 ILE HG12 1.0 1.8 3.30 2888 1959 A 125 ILE HG13 A 125 ILE HD1% 1.0 1.8 3.30 2889 1960 A 121 VAL HG1% A 125 ILE HG12 1.0 1.8 5.00 2890 1960 A 125 ILE HG13 A 121 VAL HG1% 1.0 1.8 5.00 2891 1961 A 135 GLN H A 125 ILE HG12 1.0 1.8 5.00 2892 1961 A 125 ILE HG13 A 135 GLN H 1.0 1.8 5.00 2893 1962 A 124 MET H A 123 GLU HA 1.0 1.8 3.30 2894 1963 A 125 ILE H A 123 GLU HA 1.0 1.8 5.00 2895 1964 A 123 GLU HA A 123 GLU HG2 1.0 1.8 5.00 2896 1964 A 123 GLU HA A 123 GLU HG3 1.0 1.8 5.00 2897 1965 A 126 ARG H A 123 GLU HA 1.0 1.8 3.30 2898 1966 A 123 GLU HA A 126 ARG HB2 1.0 1.8 5.00 2899 1966 A 123 GLU HA A 126 ARG HB3 1.0 1.8 5.00 2900 1967 A 123 GLU HA A 122 ASP HB2 1.0 1.8 5.00 2901 1967 A 123 GLU HA A 122 ASP HB3 1.0 1.8 5.00 2902 1968 A 123 GLU HA A 123 GLU H 1.0 1.8 3.30 2903 1969 A 121 VAL H A 121 VAL HG2% 1.0 1.8 5.00 2904 1970 A 121 VAL HA A 121 VAL HG2% 1.0 1.8 5.00 2905 1971 A 118 ASP HA A 121 VAL HG2% 1.0 1.8 5.00 2906 1972 A 121 VAL HG1% A 121 VAL HG2% 1.0 1.8 3.30 2907 1973 A 121 VAL HG2% A 116 LEU HB2 1.0 1.8 5.00 2908 1973 A 116 LEU HB3 A 121 VAL HG2% 1.0 1.8 5.00 2909 1974 A 120 GLU H A 120 GLU HG2 1.0 1.8 3.30 2910 1974 A 120 GLU H A 120 GLU HG3 1.0 1.8 3.30 2911 1975 A 117 THR HA A 120 GLU HG2 1.0 1.8 3.30 2912 1975 A 120 GLU HG3 A 117 THR HA 1.0 1.8 3.30 2913 1976 A 120 GLU HB2 A 120 GLU HG2 1.0 1.8 3.30 2914 1976 A 120 GLU HB3 A 120 GLU HG2 1.0 1.8 3.30 2915 1976 A 120 GLU HG3 A 120 GLU HB2 1.0 1.8 3.30 2916 1976 A 120 GLU HG3 A 120 GLU HB3 1.0 1.8 3.30 2917 1977 A 117 THR HG2% A 120 GLU HG2 1.0 1.8 3.30 2918 1977 A 117 THR HG2% A 120 GLU HG3 1.0 1.8 3.30 2919 1978 A 116 LEU HB3 A 120 GLU HG2 1.0 1.8 3.30 2920 1978 A 116 LEU HB2 A 120 GLU HG2 1.0 1.8 3.30 2921 1978 A 120 GLU HG3 A 116 LEU HB2 1.0 1.8 3.30 2922 1978 A 116 LEU HB3 A 120 GLU HG3 1.0 1.8 3.30 2923 1979 A 120 GLU H A 119 GLU HA 1.0 1.8 3.30 2924 1980 A 119 GLU HA A 119 GLU HG2 1.0 1.8 3.30 2925 1980 A 119 GLU HA A 119 GLU HG3 1.0 1.8 3.30 2926 1981 A 119 GLU HA A 118 ASP HA 1.0 1.8 5.00 2927 1982 A 122 ASP H A 119 GLU HA 1.0 1.8 3.30 2928 1983 A 119 GLU HA A 122 ASP HB2 1.0 1.8 3.30 2929 1983 A 119 GLU HA A 122 ASP HB3 1.0 1.8 3.30 2930 1984 A 119 GLU HA A 118 ASP HBx 1.0 1.8 5.00 2931 1985 A 119 GLU HA A 119 GLU H 1.0 1.8 3.30 2932 1986 A 116 LEU H A 116 LEU HD1% 1.0 1.8 3.30 2933 1987 A 116 LEU HD1% A 114 GLU HB2 1.0 1.8 3.30 2934 1987 A 116 LEU HD1% A 114 GLU HB3 1.0 1.8 3.30 2935 1988 A 116 LEU HD1% A 121 VAL HA 1.0 1.8 5.00 2936 1989 A 116 LEU HD1% A 120 GLU HB2 1.0 1.8 3.30 2937 1989 A 116 LEU HD1% A 120 GLU HB3 1.0 1.8 3.30 2938 1990 A 116 LEU HD1% A 116 LEU HB2 1.0 1.8 3.30 2939 1990 A 116 LEU HD1% A 116 LEU HB3 1.0 1.8 3.30 2940 1991 A 115 LYS HB2 A 115 LYS HD2 1.0 1.8 3.30 2941 1991 A 115 LYS HB3 A 115 LYS HD2 1.0 1.8 3.30 2942 1991 A 115 LYS HD3 A 115 LYS HB2 1.0 1.8 3.30 2943 1991 A 115 LYS HD3 A 115 LYS HB3 1.0 1.8 3.30 2944 1992 A 114 GLU H A 114 GLU HB2 1.0 1.8 3.30 2945 1992 A 114 GLU HB3 A 114 GLU H 1.0 1.8 3.30 2946 1993 A 114 GLU HB2 A 116 LEU HB2 1.0 1.8 3.30 2947 1993 A 116 LEU HB3 A 114 GLU HB2 1.0 1.8 3.30 2948 1993 A 116 LEU HB3 A 114 GLU HB3 1.0 1.8 3.30 2949 1993 A 114 GLU HB3 A 116 LEU HB2 1.0 1.8 3.30 2950 1994 A 114 GLU HA A 114 GLU HB2 1.0 1.8 3.30 2951 1994 A 114 GLU HB3 A 114 GLU HA 1.0 1.8 3.30 2952 1995 A 109 MET HB3 A 114 GLU HB2 1.0 1.8 3.30 2953 1995 A 109 MET HB2 A 114 GLU HB2 1.0 1.8 3.30 2954 1995 A 114 GLU HB3 A 109 MET HB2 1.0 1.8 3.30 2955 1995 A 114 GLU HB3 A 109 MET HB3 1.0 1.8 3.30 2956 1996 A 112 LEU H A 112 LEU HG 1.0 1.8 3.30 2957 1997 A 112 LEU HG A 112 LEU HA 1.0 1.8 3.30 2958 1998 A 112 LEU HG A 112 LEU HD1% 1.0 1.8 3.30 2959 1998 A 112 LEU HG A 112 LEU HD2% 1.0 1.8 3.30 2960 1999 A 112 LEU HG A 108 VAL HG1% 1.0 1.8 3.30 2961 2000 A 112 LEU H A 111 ASN HBy 1.0 1.8 3.30 2962 2001 A 112 LEU HA A 111 ASN HBy 1.0 1.8 3.30 2963 2002 A 111 ASN HBy A 111 ASN HBx 1.0 1.8 3.30 2964 2003 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.30 2965 2004 A 108 VAL H A 108 VAL HG2% 1.0 1.8 3.30 2966 2005 A 108 VAL HG2% A 92 PHE H 1.0 1.8 5.00 2967 2006 A 108 VAL HG2% A 107 HIS HB2 1.0 1.8 3.30 2968 2006 A 108 VAL HG2% A 107 HIS HB3 1.0 1.8 3.30 2969 2007 A 104 GLU HA A 108 VAL HG2% 1.0 1.8 3.30 2970 2008 A 108 VAL HG2% A 109 MET H 1.0 1.8 3.30 2971 2009 A 108 VAL HG2% A 108 VAL HA 1.0 1.8 3.30 2972 2010 A 108 VAL HG2% A 108 VAL HG1% 1.0 1.8 3.30 2973 2011 A 108 VAL H A 107 HIS HB2 1.0 1.8 3.30 2974 2011 A 108 VAL H A 107 HIS HB3 1.0 1.8 3.30 2975 2012 A 104 GLU HA A 107 HIS HB2 1.0 1.8 3.30 2976 2012 A 104 GLU HA A 107 HIS HB3 1.0 1.8 3.30 2977 2013 A 104 GLU HG3 A 107 HIS HB2 1.0 1.8 5.00 2978 2013 A 104 GLU HG2 A 107 HIS HB2 1.0 1.8 5.00 2979 2013 A 107 HIS HB3 A 104 GLU HG2 1.0 1.8 5.00 2980 2013 A 107 HIS HB3 A 104 GLU HG3 1.0 1.8 5.00 2981 2014 A 107 HIS HA A 107 HIS HB2 1.0 1.8 3.30 2982 2014 A 107 HIS HA A 107 HIS HB3 1.0 1.8 3.30 2983 2015 A 106 ARG HG2 A 107 HIS HB2 1.0 1.8 3.30 2984 2015 A 106 ARG HG3 A 107 HIS HB2 1.0 1.8 3.30 2985 2015 A 107 HIS HB3 A 106 ARG HG2 1.0 1.8 3.30 2986 2015 A 107 HIS HB3 A 106 ARG HG3 1.0 1.8 3.30 2987 2016 A 107 HIS H A 107 HIS HB2 1.0 1.8 3.30 2988 2016 A 107 HIS HB3 A 107 HIS H 1.0 1.8 3.30 2989 2017 A 106 ARG HA A 108 VAL H 1.0 1.8 3.30 2990 2018 A 106 ARG HA A 109 MET HG2 1.0 1.8 3.30 2991 2018 A 109 MET HG3 A 106 ARG HA 1.0 1.8 3.30 2992 2019 A 106 ARG HA A 106 ARG HDy 1.0 1.8 3.30 2993 2019 A 106 ARG HA A 106 ARG HDx 1.0 1.8 3.30 2994 2020 A 106 ARG HA A 105 LEU HD2% 1.0 1.8 3.30 2995 2021 A 106 ARG HA A 106 ARG H 1.0 1.8 3.30 2996 2022 A 106 ARG HA A 121 VAL HG1% 1.0 1.8 5.00 2997 2023 A 106 ARG HA A 109 MET HB2 1.0 1.8 3.30 2998 2023 A 106 ARG HA A 109 MET HB3 1.0 1.8 3.30 2999 2024 A 106 ARG HA A 106 ARG HG2 1.0 1.8 3.30 3000 2024 A 106 ARG HA A 106 ARG HG3 1.0 1.8 3.30 3001 2025 A 106 ARG HA A 107 HIS H 1.0 1.8 3.30 3002 2026 A 100 ILE HG2% A 105 LEU HB2 1.0 1.8 3.30 3003 2026 A 100 ILE HG2% A 105 LEU HB3 1.0 1.8 3.30 3004 2027 A 105 LEU H A 105 LEU HB2 1.0 1.8 3.30 3005 2027 A 105 LEU H A 105 LEU HB3 1.0 1.8 3.30 3006 2028 A 105 LEU HD2% A 105 LEU HB2 1.0 1.8 3.30 3007 2028 A 105 LEU HD2% A 105 LEU HB3 1.0 1.8 3.30 3008 2029 A 125 ILE HD1% A 105 LEU HB2 1.0 1.8 3.30 3009 2029 A 125 ILE HD1% A 105 LEU HB3 1.0 1.8 3.30 3010 2030 A 121 VAL HG1% A 105 LEU HB2 1.0 1.8 5.00 3011 2030 A 121 VAL HG1% A 105 LEU HB3 1.0 1.8 5.00 3012 2031 A 105 LEU HA A 105 LEU HB2 1.0 1.8 5.00 3013 2031 A 105 LEU HA A 105 LEU HB3 1.0 1.8 5.00 3014 2032 A 102 ALA HA A 105 LEU HB2 1.0 1.8 3.30 3015 2032 A 105 LEU HB3 A 102 ALA HA 1.0 1.8 3.30 3016 2033 A 104 GLU HA A 108 VAL H 1.0 1.8 3.30 3017 2034 A 104 GLU HA A 104 GLU H 1.0 1.8 3.30 3018 2035 A 104 GLU HA A 105 LEU H 1.0 1.8 3.30 3019 2036 A 104 GLU HA A 104 GLU HG2 1.0 1.8 3.30 3020 2036 A 104 GLU HA A 104 GLU HG3 1.0 1.8 3.30 3021 2037 A 104 GLU HA A 103 ALA HB% 1.0 1.8 3.30 3022 2038 A 104 GLU HA A 107 HIS H 1.0 1.8 3.30 3023 2039 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.00 3024 2040 A 125 ILE HD1% A 102 ALA HB% 1.0 1.8 3.30 3025 2041 A 121 VAL HG1% A 102 ALA HB% 1.0 1.8 5.00 3026 2042 A 102 ALA HA A 102 ALA HB% 1.0 1.8 5.00 3027 2043 A 103 ALA H A 102 ALA HB% 1.0 1.8 3.30 3028 2044 A 100 ILE H A 100 ILE HG2% 1.0 1.8 3.30 3029 2045 A 100 ILE HG2% A 105 LEU H 1.0 1.8 3.30 3030 2046 A 100 ILE HG2% A 101 SER H 1.0 1.8 3.30 3031 2047 A 100 ILE HG2% A 93 ASP H 1.0 1.8 3.30 3032 2048 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 3.30 3033 2049 A 100 ILE HG2% A 105 LEU HA 1.0 1.8 3.30 3034 2050 A 100 ILE HG2% A 102 ALA HA 1.0 1.8 5.00 3035 2051 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.8 3.30 3036 2052 A 96 GLY H A 95 ASP HBx 1.0 1.8 3.30 3037 2052 A 96 GLY H A 95 ASP HBy 1.0 1.8 3.30 3038 2053 A 97 ASN H A 95 ASP HBx 1.0 1.8 3.30 3039 2053 A 95 ASP HBy A 97 ASN H 1.0 1.8 3.30 3040 2054 A 95 ASP HA A 95 ASP HBx 1.0 1.8 3.30 3041 2054 A 95 ASP HBy A 95 ASP HA 1.0 1.8 3.30 3042 2055 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.30 3043 2055 A 95 ASP HBy A 95 ASP H 1.0 1.8 3.30 3044 2056 A 92 PHE H A 91 VAL HA 1.0 1.8 3.30 3045 2057 A 91 VAL HG1% A 91 VAL HA 1.0 1.8 3.30 3046 2058 A 90 ARG H A 91 VAL HA 1.0 1.8 5.00 3047 2059 A 91 VAL H A 91 VAL HA 1.0 1.8 3.30 3048 2060 A 90 ARG HA A 90 ARG HD2 1.0 1.8 3.30 3049 2060 A 90 ARG HA A 90 ARG HD3 1.0 1.8 3.30 3050 2061 A 90 ARG H A 90 ARG HA 1.0 1.8 3.30 3051 2062 A 91 VAL H A 90 ARG HA 1.0 1.8 3.30 3052 2063 A 89 PHE HE% A 89 PHE HA 1.0 1.8 5.00 3053 2064 A 89 PHE H A 89 PHE HA 1.0 1.8 3.30 3054 2065 A 89 PHE HA A 89 PHE HD% 1.0 1.8 3.30 3055 2066 A 90 ARG H A 89 PHE HA 1.0 1.8 3.30 3056 2067 A 88 ALA HA A 89 PHE HA 1.0 1.8 5.00 3057 2068 A 87 GLU HA A 87 GLU HB2 1.0 1.8 3.30 3058 2068 A 87 GLU HA A 87 GLU HB3 1.0 1.8 3.30 3059 2069 A 84 GLU HA A 87 GLU HB2 1.0 1.8 3.30 3060 2069 A 84 GLU HA A 87 GLU HB3 1.0 1.8 3.30 3061 2070 A 87 GLU H A 87 GLU HB2 1.0 1.8 3.30 3062 2070 A 87 GLU H A 87 GLU HB3 1.0 1.8 3.30 3063 2071 A 85 ILE HB A 86 ARG HA 1.0 1.8 5.00 3064 2072 A 89 PHE H A 86 ARG HA 1.0 1.8 3.30 3065 2073 A 86 ARG HA A 86 ARG HD2 1.0 1.8 3.30 3066 2073 A 86 ARG HA A 86 ARG HD3 1.0 1.8 3.30 3067 2074 A 86 ARG HA A 86 ARG H 1.0 1.8 3.30 3068 2075 A 87 GLU HA A 86 ARG HA 1.0 1.8 5.00 3069 2076 A 85 ILE HA A 86 ARG HA 1.0 1.8 5.00 3070 2077 A 87 GLU H A 86 ARG HA 1.0 1.8 3.30 3071 2078 A 84 GLU H A 85 ILE HB 1.0 1.8 5.00 3072 2079 A 85 ILE HB A 85 ILE H 1.0 1.8 3.30 3073 2080 A 85 ILE HB A 85 ILE HG12 1.0 1.8 3.30 3074 2080 A 85 ILE HB A 85 ILE HG13 1.0 1.8 3.30 3075 2081 A 85 ILE HB A 86 ARG H 1.0 1.8 3.30 3076 2082 A 85 ILE HA A 85 ILE HB 1.0 1.8 3.30 3077 2083 A 84 GLU H A 84 GLU HB2 1.0 1.8 3.30 3078 2083 A 84 GLU H A 84 GLU HB3 1.0 1.8 3.30 3079 2084 A 84 GLU HA A 84 GLU HB2 1.0 1.8 3.30 3080 2084 A 84 GLU HB3 A 84 GLU HA 1.0 1.8 3.30 3081 2085 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.00 3082 2086 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.8 5.00 3083 2087 A 52 ILE HD1% A 52 ILE HG1x 1.0 1.8 5.00 3084 2088 A 51 MET H A 51 MET HB2 1.0 1.8 3.30 3085 2088 A 51 MET H A 51 MET HB3 1.0 1.8 3.30 3086 2089 A 48 LEU HA A 51 MET HB2 1.0 1.8 3.30 3087 2089 A 51 MET HB3 A 48 LEU HA 1.0 1.8 3.30 3088 2090 A 51 MET HA A 51 MET HB2 1.0 1.8 3.30 3089 2090 A 51 MET HB3 A 51 MET HA 1.0 1.8 3.30 3090 2091 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.30 3091 2091 A 48 LEU H A 48 LEU HB3 1.0 1.8 3.30 3092 2092 A 48 LEU HA A 48 LEU HB2 1.0 1.8 3.30 3093 2092 A 48 LEU HA A 48 LEU HB3 1.0 1.8 3.30 3094 2093 A 49 GLN H A 48 LEU HB2 1.0 1.8 3.30 3095 2093 A 48 LEU HB3 A 49 GLN H 1.0 1.8 3.30 3096 2094 A 48 LEU HD2% A 48 LEU HB2 1.0 1.8 3.30 3097 2094 A 48 LEU HB3 A 48 LEU HD2% 1.0 1.8 3.30 3098 2095 A 45 GLU HB2 A 48 LEU HB2 1.0 1.8 3.30 3099 2095 A 48 LEU HB3 A 45 GLU HB2 1.0 1.8 3.30 3100 2095 A 48 LEU HB3 A 45 GLU HB3 1.0 1.8 3.30 3101 2095 A 45 GLU HB3 A 48 LEU HB2 1.0 1.8 3.30 3102 2096 A 47 GLU H A 46 ALA HA 1.0 1.8 3.30 3103 2097 A 46 ALA HA A 49 GLN H 1.0 1.8 3.30 3104 2098 A 46 ALA HA A 45 GLU HB2 1.0 1.8 3.30 3105 2098 A 46 ALA HA A 45 GLU HB3 1.0 1.8 3.30 3106 2099 A 46 ALA HA A 46 ALA H 1.0 1.8 3.30 3107 2100 A 42 ASN HA A 37 ARG HG2 1.0 1.8 3.30 3108 2100 A 42 ASN HA A 37 ARG HG3 1.0 1.8 3.30 3109 2101 A 37 ARG HD2 A 37 ARG HG2 1.0 1.8 3.30 3110 2101 A 37 ARG HD3 A 37 ARG HG2 1.0 1.8 3.30 3111 2101 A 37 ARG HG3 A 37 ARG HD2 1.0 1.8 3.30 3112 2101 A 37 ARG HG3 A 37 ARG HD3 1.0 1.8 3.30 3113 2102 A 37 ARG HB3 A 37 ARG HG2 1.0 1.8 3.30 3114 2102 A 37 ARG HB2 A 37 ARG HG2 1.0 1.8 3.30 3115 2102 A 37 ARG HG3 A 37 ARG HB2 1.0 1.8 3.30 3116 2102 A 37 ARG HB3 A 37 ARG HG3 1.0 1.8 3.30 3117 2103 A 37 ARG H A 37 ARG HG2 1.0 1.8 3.30 3118 2103 A 37 ARG H A 37 ARG HG3 1.0 1.8 3.30 3119 2104 A 36 MET H A 36 MET HG2 1.0 1.8 3.30 3120 2104 A 36 MET H A 36 MET HG3 1.0 1.8 3.30 3121 2105 A 36 MET HB2 A 36 MET HG2 1.0 1.8 3.30 3122 2105 A 36 MET HB3 A 36 MET HG2 1.0 1.8 3.30 3123 2105 A 36 MET HG3 A 36 MET HB2 1.0 1.8 3.30 3124 2105 A 36 MET HG3 A 36 MET HB3 1.0 1.8 3.30 3125 2106 A 34 THR H A 34 THR HB 1.0 1.8 3.30 3126 2107 A 34 THR HB A 35 VAL H 1.0 1.8 3.30 3127 2108 A 34 THR HB A 31 GLU HA 1.0 1.8 3.30 3128 2109 A 34 THR HB A 34 THR HA 1.0 1.8 3.30 3129 2110 A 37 ARG H A 34 THR HB 1.0 1.8 5.00 3130 2111 A 28 THR HB A 31 GLU HB2 1.0 1.8 3.30 3131 2111 A 28 THR HB A 31 GLU HB3 1.0 1.8 3.30 3132 2112 A 31 GLU H A 31 GLU HB2 1.0 1.8 3.30 3133 2112 A 31 GLU H A 31 GLU HB3 1.0 1.8 3.30 3134 2113 A 31 GLU HA A 31 GLU HB2 1.0 1.8 3.30 3135 2113 A 31 GLU HA A 31 GLU HB3 1.0 1.8 3.30 3136 2114 A 29 THR HG2% A 63 ILE HG12 1.0 1.8 3.30 3137 2114 A 63 ILE HG13 A 29 THR HG2% 1.0 1.8 3.30 3138 2115 A 63 ILE HD1% A 29 THR HG2% 1.0 1.8 3.30 3139 2116 A 29 THR HB A 29 THR HG2% 1.0 1.8 3.30 3140 2117 A 52 ILE HD1% A 29 THR HG2% 1.0 1.8 3.30 3141 2118 A 62 THR H A 29 THR HG2% 1.0 1.8 5.00 3142 2119 A 62 THR HA A 29 THR HG2% 1.0 1.8 5.00 3143 2120 A 29 THR H A 29 THR HG2% 1.0 1.8 3.30 3144 2121 A 28 THR HB A 28 THR HA 1.0 1.8 3.30 3145 2122 A 28 THR HA A 28 THR HG2% 1.0 1.8 3.30 3146 2123 A 28 THR H A 28 THR HA 1.0 1.8 3.30 3147 2124 A 28 THR HA A 62 THR HG2% 1.0 1.8 5.00 3148 2125 A 62 THR HA A 28 THR HA 1.0 1.8 5.00 3149 2126 A 29 THR H A 28 THR HA 1.0 1.8 3.30 3150 2127 A 26 THR H A 26 THR HG2% 1.0 1.8 4.30 3151 2128 A 27 ILE H A 26 THR HG2% 1.0 1.8 3.30 3152 2129 A 26 THR HB A 26 THR HG2% 1.0 1.8 3.30 3153 2130 A 63 ILE HB A 26 THR HG2% 1.0 1.8 5.00 3154 2131 A 26 THR HG2% A 26 THR HA 1.0 1.8 3.30 3155 2132 A 76 MET H A 77 LYS HB2 1.0 1.8 3.30 3156 2132 A 76 MET H A 77 LYS HB3 1.0 1.8 3.30 3157 2133 A 77 LYS H A 77 LYS HB2 1.0 1.8 3.30 3158 2133 A 77 LYS H A 77 LYS HB3 1.0 1.8 3.30 3159 2134 A 78 ASP H A 77 LYS HB2 1.0 1.8 3.30 3160 2134 A 77 LYS HB3 A 78 ASP H 1.0 1.8 3.30 3161 2135 A 77 LYS HB3 A 77 LYS HG2 1.0 1.8 3.30 3162 2135 A 77 LYS HB2 A 77 LYS HG2 1.0 1.8 3.30 3163 2135 A 77 LYS HG3 A 77 LYS HB2 1.0 1.8 3.30 3164 2135 A 77 LYS HB3 A 77 LYS HG3 1.0 1.8 3.30 3165 2136 A 77 LYS HA A 77 LYS HB2 1.0 1.8 3.30 3166 2136 A 77 LYS HB3 A 77 LYS HA 1.0 1.8 3.30 3167 2137 A 76 MET HA A 77 LYS HB2 1.0 1.8 5.00 3168 2137 A 77 LYS HB3 A 76 MET HA 1.0 1.8 5.00 3169 2138 A 22 ASP H A 22 ASP HBy 1.0 1.8 3.30 3170 2139 A 22 ASP HBy A 23 GLY H 1.0 1.8 3.30 3171 2140 A 22 ASP HBy A 22 ASP HBx 1.0 1.8 3.30 3172 2141 A 22 ASP HBy A 22 ASP HA 1.0 1.8 3.30 3173 2142 A 76 MET H A 75 LYS HA 1.0 1.8 3.30 3174 2143 A 75 LYS HA A 74 ARG HA 1.0 1.8 5.00 3175 2144 A 75 LYS HA A 75 LYS HG2 1.0 1.8 3.30 3176 2144 A 75 LYS HA A 75 LYS HG3 1.0 1.8 3.30 3177 2145 A 75 LYS HA A 75 LYS H 1.0 1.8 3.30 3178 2146 A 72 MET H A 72 MET HA 1.0 1.8 3.30 3179 2147 A 73 ALA H A 72 MET HA 1.0 1.8 3.30 3180 2148 A 72 MET HA A 75 LYS HG2 1.0 1.8 3.30 3181 2148 A 72 MET HA A 75 LYS HG3 1.0 1.8 3.30 3182 2149 A 72 MET HA A 72 MET HB2 1.0 1.8 3.30 3183 2149 A 72 MET HA A 72 MET HB3 1.0 1.8 3.30 3184 2150 A 75 LYS H A 72 MET HA 1.0 1.8 3.30 3185 2151 A 22 ASP H A 20 ASP HA 1.0 1.8 5.00 3186 2152 A 20 ASP HA A 21 LYS H 1.0 1.8 3.30 3187 2153 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.30 3188 2154 A 69 LEU HBx A 70 THR H 1.0 1.8 3.30 3189 2155 A 69 LEU HBx A 72 MET HB2 1.0 1.8 3.30 3190 2155 A 72 MET HB3 A 69 LEU HBx 1.0 1.8 3.30 3191 2156 A 69 LEU HBx A 69 LEU HG 1.0 1.8 3.30 3192 2157 A 69 LEU HBx A 69 LEU HBy 1.0 1.8 3.30 3193 2158 A 69 LEU HA A 69 LEU HBx 1.0 1.8 3.30 3194 2159 A 18 LEU H A 17 SER HB2 1.0 1.8 3.30 3195 2159 A 18 LEU H A 17 SER HB3 1.0 1.8 3.30 3196 2160 A 17 SER HA A 17 SER HB2 1.0 1.8 3.30 3197 2160 A 17 SER HB3 A 17 SER HA 1.0 1.8 3.30 3198 2161 A 17 SER H A 17 SER HB2 1.0 1.8 3.30 3199 2161 A 17 SER HB3 A 17 SER H 1.0 1.8 3.30 3200 2162 A 18 LEU H A 15 ALA HA 1.0 1.8 3.30 3201 2163 A 15 ALA HA A 15 ALA H 1.0 1.8 3.30 3202 2164 A 15 ALA HA A 35 VAL HB 1.0 1.8 3.30 3203 2165 A 15 ALA HA A 18 LEU HB2 1.0 1.8 3.30 3204 2165 A 15 ALA HA A 18 LEU HB3 1.0 1.8 3.30 3205 2166 A 13 LYS HB3 A 13 LYS HD2 1.0 1.8 3.30 3206 2166 A 13 LYS HB2 A 13 LYS HD2 1.0 1.8 3.30 3207 2166 A 13 LYS HD3 A 13 LYS HB2 1.0 1.8 3.30 3208 2166 A 13 LYS HB3 A 13 LYS HD3 1.0 1.8 3.30 3209 2167 A 13 LYS HD2 A 13 LYS HG2 1.0 1.8 3.30 3210 2167 A 13 LYS HD3 A 13 LYS HG2 1.0 1.8 3.30 3211 2167 A 13 LYS HG3 A 13 LYS HD2 1.0 1.8 3.30 3212 2167 A 13 LYS HG3 A 13 LYS HD3 1.0 1.8 3.30 3213 2168 A 13 LYS H A 13 LYS HD2 1.0 1.8 3.30 3214 2168 A 13 LYS H A 13 LYS HD3 1.0 1.8 3.30 3215 2169 A 64 ASP H A 63 ILE HG12 1.0 1.8 5.00 3216 2169 A 64 ASP H A 63 ILE HG13 1.0 1.8 5.00 3217 2170 A 63 ILE HD1% A 63 ILE HG12 1.0 1.8 3.30 3218 2170 A 63 ILE HG13 A 63 ILE HD1% 1.0 1.8 3.30 3219 2171 A 27 ILE HD1% A 63 ILE HG12 1.0 1.8 3.30 3220 2171 A 63 ILE HG13 A 27 ILE HD1% 1.0 1.8 3.30 3221 2172 A 63 ILE HB A 63 ILE HG12 1.0 1.8 3.30 3222 2172 A 63 ILE HG13 A 63 ILE HB 1.0 1.8 3.30 3223 2173 A 59 GLY H A 59 GLY HA2 1.0 1.8 3.30 3224 2173 A 59 GLY H A 59 GLY HA3 1.0 1.8 3.30 3225 2174 A 60 ASN H A 59 GLY HA2 1.0 1.8 3.30 3226 2174 A 60 ASN H A 59 GLY HA3 1.0 1.8 3.30 3227 2175 A 58 ASP HBx A 59 GLY HA2 1.0 1.8 5.00 3228 2175 A 59 GLY HA3 A 58 ASP HBx 1.0 1.8 5.00 3229 2176 A 55 VAL H A 55 VAL HB 1.0 1.8 3.30 3230 2177 A 56 ASP H A 55 VAL HB 1.0 1.8 3.30 3231 2178 A 55 VAL HB A 55 VAL HA 1.0 1.8 3.30 3232 2179 A 55 VAL HB A 52 ILE HD1% 1.0 1.8 5.00 3233 2180 A 10 ALA H A 9 ILE HG2% 1.0 1.8 3.30 3234 2181 A 9 ILE HG2% A 9 ILE HG12 1.0 1.8 3.30 3235 2181 A 9 ILE HG2% A 9 ILE HG13 1.0 1.8 3.30 3236 2182 A 9 ILE HG2% A 9 ILE HB 1.0 1.8 3.30 3237 2183 A 9 ILE HG2% A 9 ILE H 1.0 1.8 3.30 3238 2184 A 8 GLN H A 8 GLN HG2 1.0 1.8 3.30 3239 2184 A 8 GLN H A 8 GLN HG3 1.0 1.8 3.30 3240 2185 A 9 ILE H A 8 GLN HG2 1.0 1.8 3.30 3241 2185 A 9 ILE H A 8 GLN HG3 1.0 1.8 3.30 3242 2186 A 6 GLU H A 5 THR HA 1.0 1.8 3.30 3243 2187 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.30 3244 2188 A 5 THR HA A 5 THR H 1.0 1.8 3.30 3245 2189 A 148 LYS H A 148 LYS HA 1.0 1.8 3.30 3246 2190 A 148 LYS HA A 148 LYS HG2 1.0 1.8 3.30 3247 2190 A 148 LYS HA A 148 LYS HG3 1.0 1.8 3.30 3248 2191 A 142 VAL HA A 142 VAL HG2% 1.0 1.8 5.03 3249 2192 A 142 VAL H A 142 VAL HG2% 1.0 1.8 5.00 3250 2193 A 142 VAL HG2% A 138 TYR HA 1.0 1.8 3.30 3251 2194 A 142 VAL HG1% A 142 VAL HG2% 1.0 1.8 5.00 3252 2195 A 143 GLN H A 142 VAL HG2% 1.0 1.8 5.00 3253 2196 A 140 GLU H A 140 GLU HG2 1.0 1.8 3.30 3254 2196 A 140 GLU H A 140 GLU HG3 1.0 1.8 3.30 3255 2197 A 141 PHE H A 140 GLU HG2 1.0 1.8 3.30 3256 2197 A 141 PHE H A 140 GLU HG3 1.0 1.8 3.30 3257 2198 A 137 ASN H A 140 GLU HG2 1.0 1.8 3.30 3258 2198 A 137 ASN H A 140 GLU HG3 1.0 1.8 3.30 3259 2199 A 130 ILE HD1% A 140 GLU HG2 1.0 1.8 3.30 3260 2199 A 140 GLU HG3 A 130 ILE HD1% 1.0 1.8 3.30 3261 2200 A 140 GLU HB2 A 140 GLU HG2 1.0 1.8 3.30 3262 2200 A 140 GLU HB3 A 140 GLU HG2 1.0 1.8 3.30 3263 2200 A 140 GLU HG3 A 140 GLU HB2 1.0 1.8 3.30 3264 2200 A 140 GLU HB3 A 140 GLU HG3 1.0 1.8 3.30 3265 2201 A 130 ILE HG12 A 140 GLU HG2 1.0 1.8 3.30 3266 2201 A 130 ILE HG13 A 140 GLU HG2 1.0 1.8 3.30 3267 2201 A 140 GLU HG3 A 130 ILE HG12 1.0 1.8 3.30 3268 2201 A 130 ILE HG13 A 140 GLU HG3 1.0 1.8 3.30 3269 2202 A 130 ILE HB A 140 GLU HG2 1.0 1.8 3.30 3270 2202 A 140 GLU HG3 A 130 ILE HB 1.0 1.8 3.30 3271 2203 A 140 GLU H A 139 GLU HA 1.0 1.8 3.30 3272 2204 A 139 GLU HA A 142 VAL H 1.0 1.8 3.30 3273 2205 A 139 GLU HA A 139 GLU HG2 1.0 1.8 5.00 3274 2205 A 139 GLU HA A 139 GLU HG3 1.0 1.8 5.00 3275 2206 A 143 GLN H A 139 GLU HA 1.0 1.8 3.30 3276 2207 A 139 GLU HA A 139 GLU H 1.0 1.8 3.30 3277 2208 A 136 VAL HB A 136 VAL HA 1.0 1.8 3.30 3278 2209 A 136 VAL H A 136 VAL HA 1.0 1.8 3.30 3279 2210 A 137 ASN H A 136 VAL HA 1.0 1.8 3.30 3280 2211 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 5.00 3281 2212 A 136 VAL HA A 140 GLU HB2 1.0 1.8 3.30 3282 2212 A 140 GLU HB3 A 136 VAL HA 1.0 1.8 3.30 3283 2213 A 136 VAL HA A 137 ASN HB2 1.0 1.8 5.00 3284 2213 A 137 ASN HB3 A 136 VAL HA 1.0 1.8 5.00 3285 2214 A 130 ILE HD1% A 143 GLN HB2 1.0 1.8 3.30 3286 2214 A 130 ILE HD1% A 143 GLN HB3 1.0 1.8 3.30 3287 2215 A 130 ILE H A 130 ILE HD1% 1.0 1.8 5.00 3288 2216 A 130 ILE HD1% A 130 ILE HG12 1.0 1.8 3.30 3289 2216 A 130 ILE HG13 A 130 ILE HD1% 1.0 1.8 3.30 3290 2217 A 130 ILE HD1% A 130 ILE HB 1.0 1.8 5.00 3291 2218 A 128 ALA H A 129 ASP HB2 1.0 1.8 3.30 3292 2218 A 128 ALA H A 129 ASP HB3 1.0 1.8 3.30 3293 2219 A 129 ASP H A 129 ASP HB2 1.0 1.8 3.30 3294 2219 A 129 ASP H A 129 ASP HB3 1.0 1.8 3.30 3295 2220 A 126 ARG HG2 A 129 ASP HB2 1.0 1.8 3.30 3296 2220 A 126 ARG HG3 A 129 ASP HB2 1.0 1.8 3.30 3297 2220 A 129 ASP HB3 A 126 ARG HG2 1.0 1.8 3.30 3298 2220 A 129 ASP HB3 A 126 ARG HG3 1.0 1.8 3.30 3299 2221 A 130 ILE H A 129 ASP HB2 1.0 1.8 3.30 3300 2221 A 129 ASP HB3 A 130 ILE H 1.0 1.8 3.30 3301 2222 A 129 ASP HA A 129 ASP HB2 1.0 1.8 3.30 3302 2222 A 129 ASP HA A 129 ASP HB3 1.0 1.8 3.30 3303 2223 A 128 ALA H A 127 GLU HG2 1.0 1.8 3.30 3304 2223 A 128 ALA H A 127 GLU HG3 1.0 1.8 3.30 3305 2224 A 127 GLU HB2 A 127 GLU HG2 1.0 1.8 3.30 3306 2224 A 127 GLU HB3 A 127 GLU HG2 1.0 1.8 3.30 3307 2224 A 127 GLU HG3 A 127 GLU HB2 1.0 1.8 3.30 3308 2224 A 127 GLU HG3 A 127 GLU HB3 1.0 1.8 3.30 3309 2225 A 127 GLU H A 127 GLU HG2 1.0 1.8 3.30 3310 2225 A 127 GLU HG3 A 127 GLU H 1.0 1.8 3.30 3311 2226 A 128 ALA H A 125 ILE HA 1.0 1.8 3.30 3312 2227 A 125 ILE H A 125 ILE HA 1.0 1.8 3.30 3313 2228 A 125 ILE HA A 124 MET HA 1.0 1.8 5.00 3314 2229 A 125 ILE HA A 126 ARG H 1.0 1.8 3.30 3315 2230 A 136 VAL HG1% A 125 ILE HA 1.0 1.8 5.00 3316 2231 A 125 ILE HA A 125 ILE HD1% 1.0 1.8 5.00 3317 2232 A 125 ILE HA A 124 MET HG2 1.0 1.8 5.00 3318 2232 A 125 ILE HA A 124 MET HG3 1.0 1.8 5.00 3319 2233 A 127 GLU H A 125 ILE HA 1.0 1.8 5.00 3320 2234 A 124 MET H A 124 MET HA 1.0 1.8 3.30 3321 2235 A 124 MET HA A 123 GLU HG2 1.0 1.8 5.00 3322 2235 A 123 GLU HG3 A 124 MET HA 1.0 1.8 5.00 3323 2236 A 124 MET HA A 124 MET HG2 1.0 1.8 3.30 3324 2236 A 124 MET HA A 124 MET HG3 1.0 1.8 3.30 3325 2237 A 124 MET HA A 127 GLU HB2 1.0 1.8 3.30 3326 2237 A 127 GLU HB3 A 124 MET HA 1.0 1.8 3.30 3327 2238 A 121 VAL HA A 124 MET HB2 1.0 1.8 5.00 3328 2238 A 124 MET HB3 A 121 VAL HA 1.0 1.8 5.00 3329 2239 A 124 MET H A 121 VAL HA 1.0 1.8 3.30 3330 2240 A 121 VAL HA A 121 VAL H 1.0 1.8 3.30 3331 2241 A 122 ASP H A 121 VAL HA 1.0 1.8 3.30 3332 2242 A 121 VAL HG1% A 121 VAL HA 1.0 1.8 5.00 3333 2243 A 123 GLU H A 121 VAL HA 1.0 1.8 5.00 3334 2244 A 120 GLU H A 117 THR HA 1.0 1.8 5.00 3335 2245 A 118 ASP HA A 117 THR HA 1.0 1.8 5.00 3336 2246 A 117 THR HA A 118 ASP H 1.0 1.8 3.30 3337 2247 A 117 THR HG2% A 117 THR HA 1.0 1.8 3.30 3338 2248 A 117 THR HA A 118 ASP HBx 1.0 1.8 5.00 3339 2249 A 112 LEU H A 112 LEU HA 1.0 1.8 3.30 3340 2250 A 113 GLY H A 112 LEU HA 1.0 1.8 3.30 3341 2251 A 112 LEU HA A 113 GLY HAx 1.0 1.8 5.00 3342 2251 A 113 GLY HAy A 112 LEU HA 1.0 1.8 5.00 3343 2252 A 112 LEU HA A 112 LEU HD1% 1.0 1.8 3.30 3344 2252 A 112 LEU HA A 112 LEU HD2% 1.0 1.8 3.30 3345 2253 A 109 MET H A 109 MET HG2 1.0 1.8 3.30 3346 2253 A 109 MET HG3 A 109 MET H 1.0 1.8 3.30 3347 2254 A 105 LEU HD2% A 109 MET HG2 1.0 1.8 3.30 3348 2254 A 109 MET HG3 A 105 LEU HD2% 1.0 1.8 3.30 3349 2255 A 114 GLU H A 109 MET HG2 1.0 1.8 3.30 3350 2255 A 109 MET HG3 A 114 GLU H 1.0 1.8 3.30 3351 2256 A 108 VAL HG1% A 109 MET HG2 1.0 1.8 3.30 3352 2256 A 109 MET HG3 A 108 VAL HG1% 1.0 1.8 3.30 3353 2257 A 109 MET HB2 A 109 MET HG2 1.0 1.8 3.30 3354 2257 A 109 MET HB3 A 109 MET HG2 1.0 1.8 3.30 3355 2257 A 109 MET HG3 A 109 MET HB2 1.0 1.8 3.30 3356 2257 A 109 MET HG3 A 109 MET HB3 1.0 1.8 3.30 3357 2258 A 108 VAL H A 108 VAL HA 1.0 1.8 3.30 3358 2259 A 109 MET HA A 108 VAL HA 1.0 1.8 5.00 3359 2260 A 109 MET H A 108 VAL HA 1.0 1.8 3.30 3360 2261 A 108 VAL HA A 111 ASN HBx 1.0 1.8 3.30 3361 2261 A 111 ASN HBy A 108 VAL HA 1.0 1.8 3.30 3362 2262 A 108 VAL HA A 108 VAL HG1% 1.0 1.8 3.30 3363 2263 A 111 ASN H A 108 VAL HA 1.0 1.8 3.30 3364 2264 A 100 ILE HB A 100 ILE HA 1.0 1.8 3.30 3365 2265 A 100 ILE H A 100 ILE HA 1.0 1.8 3.30 3366 2266 A 100 ILE HA A 100 ILE HG12 1.0 1.8 3.30 3367 2266 A 100 ILE HG13 A 100 ILE HA 1.0 1.8 3.30 3368 2267 A 101 SER H A 100 ILE HA 1.0 1.8 3.30 3369 2268 A 100 ILE HA A 94 LYS H 1.0 1.8 3.30 3370 2269 A 99 TYR HA A 99 TYR HB2 1.0 1.8 3.30 3371 2269 A 99 TYR HB3 A 99 TYR HA 1.0 1.8 3.30 3372 2270 A 100 ILE H A 99 TYR HA 1.0 1.8 3.30 3373 2271 A 99 TYR HA A 99 TYR HD% 1.0 1.8 3.30 3374 2272 A 99 TYR HA A 99 TYR H 1.0 1.8 3.30 3375 2273 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.30 3376 2274 A 88 ALA HB% A 89 PHE H 1.0 1.8 3.30 3377 2275 A 88 ALA HB% A 85 ILE HA 1.0 1.8 3.30 3378 2276 A 88 ALA HB% A 88 ALA HA 1.0 1.8 3.30 3379 2277 A 82 GLU H A 82 GLU HGy 1.0 1.8 3.30 3380 2278 A 82 GLU HGy A 82 GLU HBy 1.0 1.8 3.30 3381 2279 A 83 GLU H A 82 GLU HGy 1.0 1.8 3.30 3382 2280 A 56 ASP H A 52 ILE HG2% 1.0 1.8 5.00 3383 2281 A 52 ILE H A 52 ILE HG2% 1.0 1.8 5.00 3384 2282 A 52 ILE HG2% A 52 ILE HB 1.0 1.8 5.00 3385 2283 A 52 ILE HG2% A 49 GLN HA 1.0 1.8 5.00 3386 2284 A 52 ILE HG2% A 53 ASN H 1.0 1.8 5.00 3387 2285 A 52 ILE HG2% A 56 ASP HA 1.0 1.8 5.00 3388 2286 A 29 THR HB A 52 ILE HG2% 1.0 1.8 3.30 3389 2287 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.8 5.00 3390 2288 A 51 MET H A 50 ASP HA 1.0 1.8 3.30 3391 2289 A 50 ASP HA A 53 ASN H 1.0 1.8 3.30 3392 2290 A 50 ASP HA A 53 ASN HB2 1.0 1.8 3.30 3393 2290 A 50 ASP HA A 53 ASN HB3 1.0 1.8 3.30 3394 2291 A 50 ASP HA A 51 MET HA 1.0 1.8 5.00 3395 2292 A 50 ASP HA A 50 ASP H 1.0 1.8 3.30 3396 2293 A 51 MET H A 48 LEU HA 1.0 1.8 3.30 3397 2294 A 48 LEU HA A 48 LEU H 1.0 1.8 3.30 3398 2295 A 48 LEU HA A 49 GLN H 1.0 1.8 3.30 3399 2296 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 3.30 3400 2297 A 48 LEU H A 45 GLU HA 1.0 1.8 3.30 3401 2298 A 45 GLU HA A 45 GLU H 1.0 1.8 3.30 3402 2299 A 45 GLU HA A 45 GLU HB2 1.0 1.8 3.30 3403 2299 A 45 GLU HA A 45 GLU HB3 1.0 1.8 3.30 3404 2300 A 46 ALA H A 45 GLU HA 1.0 1.8 3.30 3405 2301 A 44 THR H A 44 THR HB 1.0 1.8 3.30 3406 2302 A 44 THR HB A 45 GLU H 1.0 1.8 3.30 3407 2303 A 44 THR HG2% A 44 THR HB 1.0 1.8 3.30 3408 2304 A 42 ASN HA A 42 ASN HBx 1.0 1.8 3.30 3409 2305 A 37 ARG HB2 A 37 ARG HD2 1.0 1.8 3.30 3410 2305 A 37 ARG HB3 A 37 ARG HD2 1.0 1.8 3.30 3411 2305 A 37 ARG HD3 A 37 ARG HB2 1.0 1.8 3.30 3412 2305 A 37 ARG HB3 A 37 ARG HD3 1.0 1.8 3.30 3413 2306 A 36 MET HB2 A 37 ARG HD2 1.0 1.8 3.30 3414 2306 A 36 MET HB3 A 37 ARG HD2 1.0 1.8 3.30 3415 2306 A 37 ARG HD3 A 36 MET HB2 1.0 1.8 3.30 3416 2306 A 36 MET HB3 A 37 ARG HD3 1.0 1.8 3.30 3417 2307 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.30 3418 2308 A 40 GLY HAy A 40 GLY HAx 1.0 1.8 3.30 3419 2309 A 41 GLN H A 40 GLY HAy 1.0 1.8 3.30 3420 2310 A 38 SER H A 38 SER HB2 1.0 1.8 3.30 3421 2310 A 38 SER H A 38 SER HB3 1.0 1.8 3.30 3422 2311 A 39 LEU H A 38 SER HB2 1.0 1.8 3.30 3423 2311 A 39 LEU H A 38 SER HB3 1.0 1.8 3.30 3424 2312 A 38 SER HA A 38 SER HB2 1.0 1.8 3.30 3425 2312 A 38 SER HB3 A 38 SER HA 1.0 1.8 3.30 3426 2313 A 4 LEU HD2% A 4 LEU HD1% 1.0 1.8 3.30 3427 2314 A 4 LEU H A 4 LEU HD2% 1.0 1.8 3.30 3428 2315 A 4 LEU HD2% A 4 LEU HA 1.0 1.8 3.30 3429 2316 A 73 ALA HB% A 4 LEU HD2% 1.0 1.8 3.30 3430 2317 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 5.00 3431 2318 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.00 3432 2319 A 32 LEU HD1% A 32 LEU HD2% 1.0 1.8 3.30 3433 2320 A 32 LEU HD1% A 32 LEU HG 1.0 1.8 3.30 3434 2321 A 126 ARG H A 126 ARG HG2 1.0 1.8 3.30 3435 2321 A 126 ARG H A 126 ARG HG3 1.0 1.8 3.30 3436 2322 A 126 ARG HB2 A 126 ARG HG2 1.0 1.8 3.30 3437 2322 A 126 ARG HB3 A 126 ARG HG2 1.0 1.8 3.30 3438 2322 A 126 ARG HG3 A 126 ARG HB2 1.0 1.8 3.30 3439 2322 A 126 ARG HG3 A 126 ARG HB3 1.0 1.8 3.30 3440 2323 A 34 THR H A 31 GLU HA 1.0 1.8 3.30 3441 2324 A 31 GLU HA A 31 GLU H 1.0 1.8 3.30 3442 2325 A 30 LYS H A 30 LYS HA 1.0 1.8 3.30 3443 2326 A 31 GLU H A 30 LYS HA 1.0 1.8 3.30 3444 2327 A 30 LYS HA A 30 LYS HG2 1.0 1.8 3.30 3445 2327 A 30 LYS HA A 30 LYS HG3 1.0 1.8 3.30 3446 2328 A 27 ILE H A 27 ILE HB 1.0 1.8 3.30 3447 2329 A 27 ILE HB A 19 PHE HB2 1.0 1.8 3.30 3448 2329 A 27 ILE HB A 19 PHE HB3 1.0 1.8 3.30 3449 2330 A 27 ILE HB A 27 ILE HG12 1.0 1.8 3.30 3450 2330 A 27 ILE HB A 27 ILE HG13 1.0 1.8 3.30 3451 2331 A 27 ILE HB A 28 THR H 1.0 1.8 3.30 3452 2332 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.30 3453 2333 A 63 ILE H A 26 THR HB 1.0 1.8 3.30 3454 2334 A 26 THR HB A 26 THR H 1.0 1.8 3.30 3455 2335 A 27 ILE H A 26 THR HB 1.0 1.8 3.30 3456 2336 A 26 THR HB A 26 THR HA 1.0 1.8 3.30 3457 2337 A 80 ASP H A 79 THR HA 1.0 1.8 3.30 3458 2338 A 79 THR HA A 79 THR HB 1.0 1.8 3.30 3459 2339 A 79 THR HA A 79 THR H 1.0 1.8 3.30 3460 2340 A 24 ASP H A 24 ASP HA 1.0 1.8 3.30 3461 2341 A 76 MET H A 76 MET HG2 1.0 1.8 3.30 3462 2341 A 76 MET H A 76 MET HG3 1.0 1.8 3.30 3463 2342 A 77 LYS H A 76 MET HG2 1.0 1.8 3.30 3464 2342 A 77 LYS H A 76 MET HG3 1.0 1.8 3.30 3465 2343 A 77 LYS HA A 76 MET HG2 1.0 1.8 3.30 3466 2343 A 76 MET HG3 A 77 LYS HA 1.0 1.8 3.30 3467 2344 A 76 MET HA A 76 MET HG2 1.0 1.8 3.30 3468 2344 A 76 MET HG3 A 76 MET HA 1.0 1.8 3.30 3469 2345 A 21 LYS HB3 A 21 LYS HE2 1.0 1.8 3.30 3470 2345 A 21 LYS HB2 A 21 LYS HE2 1.0 1.8 3.30 3471 2345 A 21 LYS HE3 A 21 LYS HB2 1.0 1.8 3.30 3472 2345 A 21 LYS HB3 A 21 LYS HE3 1.0 1.8 3.30 3473 2346 A 21 LYS HD2 A 21 LYS HE2 1.0 1.8 3.30 3474 2346 A 21 LYS HD3 A 21 LYS HE2 1.0 1.8 3.30 3475 2346 A 21 LYS HE3 A 21 LYS HD2 1.0 1.8 3.30 3476 2346 A 21 LYS HE3 A 21 LYS HD3 1.0 1.8 3.30 3477 2347 A 21 LYS HA A 21 LYS HE2 1.0 1.8 3.30 3478 2347 A 21 LYS HA A 21 LYS HE3 1.0 1.8 3.30 3479 2348 A 21 LYS H A 21 LYS HE2 1.0 1.8 3.30 3480 2348 A 21 LYS H A 21 LYS HE3 1.0 1.8 3.30 3481 2349 A 77 LYS H A 74 ARG HA 1.0 1.8 3.30 3482 2350 A 74 ARG HA A 74 ARG H 1.0 1.8 3.30 3483 2351 A 74 ARG HA A 74 ARG HD2 1.0 1.8 5.00 3484 2351 A 74 ARG HA A 74 ARG HD3 1.0 1.8 5.00 3485 2352 A 75 LYS H A 74 ARG HA 1.0 1.8 3.30 3486 2353 A 22 ASP H A 21 LYS HB2 1.0 1.8 3.30 3487 2353 A 22 ASP H A 21 LYS HB3 1.0 1.8 3.30 3488 2354 A 21 LYS HB2 A 21 LYS HD2 1.0 1.8 3.30 3489 2354 A 21 LYS HB3 A 21 LYS HD2 1.0 1.8 3.30 3490 2354 A 21 LYS HD3 A 21 LYS HB2 1.0 1.8 3.30 3491 2354 A 21 LYS HB3 A 21 LYS HD3 1.0 1.8 3.30 3492 2355 A 21 LYS HA A 21 LYS HB2 1.0 1.8 3.30 3493 2355 A 21 LYS HB3 A 21 LYS HA 1.0 1.8 3.30 3494 2356 A 21 LYS H A 21 LYS HB2 1.0 1.8 3.30 3495 2356 A 21 LYS HB3 A 21 LYS H 1.0 1.8 3.30 3496 2357 A 72 MET H A 71 MET HA 1.0 1.8 3.30 3497 2358 A 71 MET HA A 74 ARG H 1.0 1.8 3.30 3498 2359 A 71 MET HA A 71 MET HB2 1.0 1.8 3.30 3499 2359 A 71 MET HA A 71 MET HB3 1.0 1.8 3.30 3500 2360 A 71 MET HA A 71 MET H 1.0 1.8 3.30 3501 2361 A 19 PHE H A 19 PHE HB2 1.0 1.8 3.30 3502 2361 A 19 PHE H A 19 PHE HB3 1.0 1.8 3.30 3503 2362 A 20 ASP H A 19 PHE HB2 1.0 1.8 3.30 3504 2362 A 19 PHE HB3 A 20 ASP H 1.0 1.8 3.30 3505 2363 A 27 ILE HD1% A 19 PHE HB2 1.0 1.8 3.30 3506 2363 A 27 ILE HD1% A 19 PHE HB3 1.0 1.8 3.30 3507 2364 A 19 PHE HA A 19 PHE HB2 1.0 1.8 3.30 3508 2364 A 19 PHE HB3 A 19 PHE HA 1.0 1.8 3.30 3509 2365 A 68 PHE H A 68 PHE HA 1.0 1.8 3.30 3510 2366 A 69 LEU H A 68 PHE HA 1.0 1.8 3.30 3511 2367 A 68 PHE HA A 71 MET HB2 1.0 1.8 3.30 3512 2367 A 68 PHE HA A 71 MET HB3 1.0 1.8 3.30 3513 2368 A 69 LEU HA A 68 PHE HA 1.0 1.8 5.00 3514 2369 A 71 MET H A 68 PHE HA 1.0 1.8 3.30 3515 2370 A 18 LEU H A 18 LEU HD1% 1.0 1.8 3.30 3516 2371 A 18 LEU HD1% A 14 GLU HA 1.0 1.8 3.30 3517 2372 A 18 LEU HD1% A 18 LEU HB2 1.0 1.8 3.30 3518 2372 A 18 LEU HD1% A 18 LEU HB3 1.0 1.8 3.30 3519 2373 A 14 GLU H A 14 GLU HB2 1.0 1.8 3.30 3520 2373 A 14 GLU H A 14 GLU HB3 1.0 1.8 3.30 3521 2374 A 15 ALA H A 14 GLU HB2 1.0 1.8 3.30 3522 2374 A 15 ALA H A 14 GLU HB3 1.0 1.8 3.30 3523 2375 A 14 GLU HA A 14 GLU HB2 1.0 1.8 3.30 3524 2375 A 14 GLU HB3 A 14 GLU HA 1.0 1.8 3.30 3525 2376 A 11 GLU HA A 14 GLU HB2 1.0 1.8 3.30 3526 2376 A 14 GLU HB3 A 11 GLU HA 1.0 1.8 3.30 3527 2377 A 68 PHE H A 65 PHE HA 1.0 1.8 3.30 3528 2378 A 65 PHE HA A 65 PHE H 1.0 1.8 3.30 3529 2379 A 65 PHE HA A 67 GLU H 1.0 1.8 5.00 3530 2380 A 62 THR HB A 62 THR H 1.0 1.8 3.30 3531 2381 A 62 THR HB A 62 THR HG2% 1.0 1.8 5.00 3532 2382 A 62 THR HB A 62 THR HA 1.0 1.8 3.30 3533 2383 A 15 ALA H A 12 PHE HA 1.0 1.8 3.30 3534 2384 A 12 PHE HA A 12 PHE H 1.0 1.8 3.30 3535 2385 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.30 3536 2386 A 58 ASP H A 57 ALA HB% 1.0 1.8 3.30 3537 2387 A 57 ALA HA A 57 ALA HB% 1.0 1.8 3.30 3538 2388 A 54 GLU HA A 57 ALA HB% 1.0 1.8 3.30 3539 2389 A 55 VAL H A 54 GLU HB2 1.0 1.8 3.30 3540 2389 A 55 VAL H A 54 GLU HB3 1.0 1.8 3.30 3541 2390 A 51 MET HA A 54 GLU HB2 1.0 1.8 3.30 3542 2390 A 54 GLU HB3 A 51 MET HA 1.0 1.8 3.30 3543 2391 A 54 GLU H A 54 GLU HB2 1.0 1.8 3.30 3544 2391 A 54 GLU HB3 A 54 GLU H 1.0 1.8 3.30 3545 2392 A 54 GLU HA A 54 GLU HB2 1.0 1.8 3.30 3546 2392 A 54 GLU HB3 A 54 GLU HA 1.0 1.8 3.30 3547 2393 A 10 ALA H A 7 GLU HA 1.0 1.8 3.30 3548 2394 A 7 GLU HA A 7 GLU H 1.0 1.8 3.30 3549 2395 A 7 GLU HA A 4 LEU HD1% 1.0 1.8 5.00 3550 2396 A 7 GLU HA A 7 GLU HG2 1.0 1.8 3.30 3551 2396 A 7 GLU HA A 7 GLU HG3 1.0 1.8 3.30 3552 2397 A 7 GLU HA A 10 ALA HB% 1.0 1.8 3.30 3553 2398 A 146 THR H A 146 THR HB 1.0 1.8 5.00 3554 2399 A 147 ALA H A 146 THR HB 1.0 1.8 5.00 3555 2400 A 146 THR HA A 146 THR HB 1.0 1.8 5.00 3556 2401 A 147 ALA H A 143 GLN HB2 1.0 1.8 3.30 3557 2401 A 147 ALA H A 143 GLN HB3 1.0 1.8 3.30 3558 2402 A 143 GLN H A 143 GLN HB2 1.0 1.8 3.30 3559 2402 A 143 GLN H A 143 GLN HB3 1.0 1.8 3.30 3560 2403 A 143 GLN HA A 143 GLN HB2 1.0 1.8 3.30 3561 2403 A 143 GLN HA A 143 GLN HB3 1.0 1.8 3.30 3562 2404 A 145 MET H A 142 VAL HA 1.0 1.8 3.30 3563 2405 A 142 VAL HA A 145 MET HG2 1.0 1.8 3.30 3564 2405 A 145 MET HG3 A 142 VAL HA 1.0 1.8 3.30 3565 2406 A 142 VAL HA A 142 VAL H 1.0 1.8 3.30 3566 2407 A 142 VAL HA A 145 MET HB2 1.0 1.8 3.30 3567 2407 A 142 VAL HA A 145 MET HB3 1.0 1.8 3.30 3568 2408 A 142 VAL HG1% A 142 VAL HA 1.0 1.8 5.00 3569 2409 A 143 GLN H A 142 VAL HA 1.0 1.8 3.30 3570 2410 A 143 GLN HA A 142 VAL HA 1.0 1.8 5.00 3571 2411 A 136 VAL HG1% A 141 PHE HBy 1.0 1.8 3.30 3572 2412 A 141 PHE HE% A 141 PHE HBy 1.0 1.8 5.00 3573 2413 A 141 PHE HBy A 141 PHE HBx 1.0 1.8 3.30 3574 2414 A 134 GLY H A 134 GLY HAx 1.0 1.8 3.30 3575 2415 A 134 GLY HAx A 134 GLY HAy 1.0 1.8 5.00 3576 2416 A 124 MET H A 123 GLU HG2 1.0 1.8 3.30 3577 2416 A 124 MET H A 123 GLU HG3 1.0 1.8 3.30 3578 2417 A 123 GLU H A 123 GLU HG2 1.0 1.8 5.00 3579 2417 A 123 GLU HG3 A 123 GLU H 1.0 1.8 5.00 3580 2418 A 120 GLU H A 119 GLU HG2 1.0 1.8 3.30 3581 2418 A 120 GLU H A 119 GLU HG3 1.0 1.8 3.30 3582 2419 A 119 GLU H A 119 GLU HG2 1.0 1.8 3.30 3583 2419 A 119 GLU HG3 A 119 GLU H 1.0 1.8 3.30 3584 2420 A 118 ASP HA A 121 VAL HG1% 1.0 1.8 5.00 3585 2421 A 118 ASP HA A 117 THR HG2% 1.0 1.8 3.30 3586 2422 A 118 ASP HA A 118 ASP HBx 1.0 1.8 3.30 3587 2423 A 118 ASP HA A 119 GLU H 1.0 1.8 3.30 3588 2424 A 113 GLY H A 113 GLY HAx 1.0 1.8 3.30 3589 2424 A 113 GLY H A 113 GLY HAy 1.0 1.8 3.30 3590 2425 A 114 GLU H A 113 GLY HAx 1.0 1.8 3.30 3591 2425 A 114 GLU H A 113 GLY HAy 1.0 1.8 3.30 3592 2426 A 110 THR HB A 110 THR H 1.0 1.8 3.30 3593 2427 A 110 THR HB A 107 HIS HA 1.0 1.8 3.30 3594 2428 A 110 THR HB A 111 ASN H 1.0 1.8 3.30 3595 2429 A 106 ARG HDy A 106 ARG HG2 1.0 1.8 3.30 3596 2429 A 106 ARG HDx A 106 ARG HG2 1.0 1.8 3.30 3597 2429 A 106 ARG HG3 A 106 ARG HDy 1.0 1.8 3.30 3598 2429 A 106 ARG HDx A 106 ARG HG3 1.0 1.8 3.30 3599 2430 A 109 MET H A 105 LEU HD2% 1.0 1.8 3.30 3600 2431 A 105 LEU H A 105 LEU HD2% 1.0 1.8 5.00 3601 2432 A 105 LEU HD2% A 106 ARG H 1.0 1.8 3.30 3602 2433 A 105 LEU HD2% A 124 MET HG2 1.0 1.8 3.30 3603 2433 A 124 MET HG3 A 105 LEU HD2% 1.0 1.8 3.30 3604 2434 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 5.00 3605 2435 A 104 GLU H A 104 GLU HG2 1.0 1.8 3.30 3606 2435 A 104 GLU H A 104 GLU HG3 1.0 1.8 3.30 3607 2436 A 101 SER H A 104 GLU HG2 1.0 1.8 3.30 3608 2436 A 101 SER H A 104 GLU HG3 1.0 1.8 3.30 3609 2437 A 94 LYS HB3 A 104 GLU HG2 1.0 1.8 3.30 3610 2437 A 94 LYS HB2 A 104 GLU HG2 1.0 1.8 3.30 3611 2437 A 104 GLU HG3 A 94 LYS HB2 1.0 1.8 3.30 3612 2437 A 104 GLU HG3 A 94 LYS HB3 1.0 1.8 3.30 3613 2438 A 94 LYS H A 104 GLU HG2 1.0 1.8 5.00 3614 2438 A 104 GLU HG3 A 94 LYS H 1.0 1.8 5.00 3615 2439 A 103 ALA HB% A 104 GLU HG2 1.0 1.8 3.30 3616 2439 A 104 GLU HG3 A 103 ALA HB% 1.0 1.8 3.30 3617 2440 A 103 ALA H A 104 GLU HG2 1.0 1.8 3.30 3618 2440 A 104 GLU HG3 A 103 ALA H 1.0 1.8 3.30 3619 2441 A 95 ASP H A 104 GLU HG2 1.0 1.8 3.30 3620 2441 A 104 GLU HG3 A 95 ASP H 1.0 1.8 3.30 3621 2442 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.30 3622 2443 A 99 TYR H A 98 GLY HAy 1.0 1.8 3.30 3623 2444 A 96 GLY H A 94 LYS HB2 1.0 1.8 5.00 3624 2444 A 96 GLY H A 94 LYS HB3 1.0 1.8 5.00 3625 2445 A 94 LYS H A 94 LYS HB2 1.0 1.8 3.30 3626 2445 A 94 LYS HB3 A 94 LYS H 1.0 1.8 3.30 3627 2446 A 94 LYS HB3 A 94 LYS HE2 1.0 1.8 5.00 3628 2446 A 94 LYS HB2 A 94 LYS HE2 1.0 1.8 5.00 3629 2446 A 94 LYS HE3 A 94 LYS HB2 1.0 1.8 5.00 3630 2446 A 94 LYS HB3 A 94 LYS HE3 1.0 1.8 5.00 3631 2447 A 95 ASP HA A 94 LYS HB2 1.0 1.8 3.30 3632 2447 A 94 LYS HB3 A 95 ASP HA 1.0 1.8 3.30 3633 2448 A 94 LYS HB2 A 94 LYS HG2 1.0 1.8 3.30 3634 2448 A 94 LYS HB3 A 94 LYS HG2 1.0 1.8 3.30 3635 2448 A 94 LYS HG3 A 94 LYS HB2 1.0 1.8 3.30 3636 2448 A 94 LYS HB3 A 94 LYS HG3 1.0 1.8 3.30 3637 2449 A 95 ASP H A 94 LYS HB2 1.0 1.8 5.03 3638 2449 A 94 LYS HB3 A 95 ASP H 1.0 1.8 5.03 3639 2450 A 93 ASP H A 93 ASP HA 1.0 1.8 3.30 3640 2451 A 93 ASP HA A 94 LYS H 1.0 1.8 3.30 3641 2452 A 93 ASP HA A 94 LYS HG2 1.0 1.8 5.00 3642 2452 A 93 ASP HA A 94 LYS HG3 1.0 1.8 5.00 3643 2453 A 92 PHE H A 91 VAL HG1% 1.0 1.8 3.30 3644 2454 A 108 VAL HG1% A 91 VAL HG1% 1.0 1.8 3.30 3645 2455 A 91 VAL HG1% A 91 VAL H 1.0 1.8 3.30 3646 2456 A 90 ARG H A 90 ARG HD2 1.0 1.8 5.00 3647 2456 A 90 ARG H A 90 ARG HD3 1.0 1.8 5.00 3648 2457 A 84 GLU HA A 85 ILE HG12 1.0 1.8 5.00 3649 2457 A 84 GLU HA A 85 ILE HG13 1.0 1.8 5.00 3650 2458 A 83 GLU H A 83 GLU HB2 1.0 1.8 3.30 3651 2458 A 83 GLU H A 83 GLU HB3 1.0 1.8 3.30 3652 2459 A 52 ILE H A 52 ILE HB 1.0 1.8 5.00 3653 2460 A 52 ILE HB A 49 GLN HA 1.0 1.8 5.00 3654 2461 A 52 ILE HB A 53 ASN H 1.0 1.8 5.00 3655 2462 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 5.00 3656 2463 A 52 ILE H A 49 GLN HA 1.0 1.8 3.30 3657 2464 A 49 GLN HA A 53 ASN H 1.0 1.8 3.30 3658 2465 A 49 GLN HA A 49 GLN H 1.0 1.8 3.30 3659 2466 A 49 GLN HA A 52 ILE HD1% 1.0 1.8 5.00 3660 2467 A 49 GLN HA A 49 GLN HB2 1.0 1.8 2.70 3661 2467 A 49 GLN HA A 49 GLN HB3 1.0 1.8 2.70 3662 2468 A 50 ASP H A 49 GLN HA 1.0 1.8 2.70 3663 2469 A 47 GLU H A 47 GLU HA 1.0 1.8 2.70 3664 2470 A 48 LEU H A 47 GLU HA 1.0 1.8 5.00 3665 2471 A 47 GLU HA A 47 GLU HB2 1.0 1.8 2.70 3666 2471 A 47 GLU HA A 47 GLU HB3 1.0 1.8 2.70 3667 2472 A 50 ASP H A 47 GLU HA 1.0 1.8 2.70 3668 2473 A 42 ASN H A 41 GLN HA 1.0 1.8 2.70 3669 2474 A 41 GLN HA A 42 ASN HBx 1.0 1.8 5.00 3670 2475 A 41 GLN HA A 41 GLN HG2 1.0 1.8 2.70 3671 2475 A 41 GLN HA A 41 GLN HG3 1.0 1.8 2.70 3672 2476 A 41 GLN HA A 41 GLN H 1.0 1.8 2.70 3673 2477 A 39 LEU H A 39 LEU HG 1.0 1.8 2.70 3674 2478 A 35 VAL H A 35 VAL HB 1.0 1.8 2.70 3675 2479 A 35 VAL HB A 32 LEU HA 1.0 1.8 5.00 3676 2480 A 35 VAL HB A 36 MET H 1.0 1.8 2.70 3677 2481 A 35 VAL HB A 27 ILE HD1% 1.0 1.8 2.70 3678 2482 A 35 VAL HB A 35 VAL HG1% 1.0 1.8 2.70 3679 2483 A 27 ILE H A 27 ILE HG12 1.0 1.8 2.70 3680 2483 A 27 ILE H A 27 ILE HG13 1.0 1.8 2.70 3681 2484 A 27 ILE HD1% A 27 ILE HG12 1.0 1.8 2.70 3682 2484 A 27 ILE HG13 A 27 ILE HD1% 1.0 1.8 2.70 3683 2485 A 63 ILE HB A 27 ILE HG12 1.0 1.8 5.00 3684 2485 A 63 ILE HB A 27 ILE HG13 1.0 1.8 5.00 3685 2486 A 34 THR H A 33 GLY HAx 1.0 1.8 2.70 3686 2487 A 33 GLY HAx A 36 MET H 1.0 1.8 5.00 3687 2488 A 33 GLY HAx A 37 ARG HB2 1.0 1.8 5.00 3688 2488 A 37 ARG HB3 A 33 GLY HAx 1.0 1.8 5.00 3689 2489 A 33 GLY HAx A 33 GLY H 1.0 1.8 2.70 3690 2490 A 4 LEU H A 4 LEU HD1% 1.0 1.8 3.00 3691 2491 A 69 LEU HBy A 4 LEU HD1% 1.0 1.8 2.70 3692 2492 A 4 LEU HD1% A 4 LEU HA 1.0 1.8 5.00 3693 2493 A 73 ALA HB% A 4 LEU HD1% 1.0 1.8 2.70 3694 2494 A 5 THR H A 4 LEU HD1% 1.0 1.8 2.70 3695 2495 A 35 VAL H A 32 LEU HA 1.0 1.8 2.70 3696 2496 A 32 LEU HA A 32 LEU H 1.0 1.8 2.70 3697 2497 A 32 LEU HA A 36 MET HB2 1.0 1.8 5.00 3698 2497 A 32 LEU HA A 36 MET HB3 1.0 1.8 5.00 3699 2498 A 32 LEU HA A 27 ILE HD1% 1.0 1.8 5.00 3700 2499 A 32 LEU HA A 32 LEU HD2% 1.0 1.8 5.00 3701 2500 A 32 LEU HA A 32 LEU HG 1.0 1.8 5.00 3702 2501 A 33 GLY H A 32 LEU HA 1.0 1.8 5.00 3703 2502 A 94 LYS H A 94 LYS HE2 1.0 1.8 5.00 3704 2502 A 94 LYS H A 94 LYS HE3 1.0 1.8 5.00 3705 2503 A 94 LYS HE3 A 94 LYS HG2 1.0 1.8 2.70 3706 2503 A 94 LYS HE2 A 94 LYS HG2 1.0 1.8 2.70 3707 2503 A 94 LYS HG3 A 94 LYS HE2 1.0 1.8 2.70 3708 2503 A 94 LYS HG3 A 94 LYS HE3 1.0 1.8 2.70 3709 2504 A 28 THR H A 28 THR HG2% 1.0 1.8 2.70 3710 2505 A 28 THR HG2% A 62 THR HG2% 1.0 1.8 2.70 3711 2506 A 62 THR HA A 28 THR HG2% 1.0 1.8 5.00 3712 2507 A 70 THR H A 70 THR HG2% 1.0 1.8 3.30 3713 2508 A 70 THR HB A 70 THR HG2% 1.0 1.8 2.70 3714 2509 A 26 THR H A 25 GLY HAx 1.0 1.8 5.00 3715 2510 A 25 GLY HAx A 25 GLY H 1.0 1.8 2.70 3716 2511 A 77 LYS H A 77 LYS HG2 1.0 1.8 2.70 3717 2511 A 77 LYS H A 77 LYS HG3 1.0 1.8 2.70 3718 2512 A 78 ASP H A 77 LYS HG2 1.0 1.8 5.00 3719 2512 A 78 ASP H A 77 LYS HG3 1.0 1.8 5.00 3720 2513 A 77 LYS HA A 77 LYS HG2 1.0 1.8 2.70 3721 2513 A 77 LYS HA A 77 LYS HG3 1.0 1.8 2.70 3722 2514 A 73 ALA HB% A 77 LYS HG2 1.0 1.8 2.70 3723 2514 A 77 LYS HG3 A 73 ALA HB% 1.0 1.8 2.70 3724 2515 A 22 ASP H A 22 ASP HBx 1.0 1.8 2.70 3725 2516 A 22 ASP HBx A 22 ASP HA 1.0 1.8 2.70 3726 2517 A 71 MET HB3 A 75 LYS HG2 1.0 1.8 5.00 3727 2517 A 75 LYS HG3 A 71 MET HB2 1.0 1.8 5.00 3728 2517 A 75 LYS HG3 A 71 MET HB3 1.0 1.8 5.00 3729 2517 A 71 MET HB2 A 75 LYS HG2 1.0 1.8 5.00 3730 2518 A 75 LYS H A 75 LYS HG2 1.0 1.8 2.70 3731 2518 A 75 LYS H A 75 LYS HG3 1.0 1.8 2.70 3732 2519 A 72 MET H A 72 MET HB2 1.0 1.8 2.70 3733 2519 A 72 MET H A 72 MET HB3 1.0 1.8 2.70 3734 2520 A 69 LEU H A 69 LEU HG 1.0 1.8 2.70 3735 2521 A 69 LEU HG A 69 LEU HBy 1.0 1.8 2.70 3736 2522 A 69 LEU HA A 69 LEU HG 1.0 1.8 2.70 3737 2523 A 67 GLU H A 67 GLU HA 1.0 1.8 2.70 3738 2524 A 70 THR HB A 67 GLU HA 1.0 1.8 3.30 3739 2525 A 67 GLU HA A 67 GLU HG2 1.0 1.8 5.00 3740 2525 A 67 GLU HA A 67 GLU HG3 1.0 1.8 5.00 3741 2526 A 14 GLU H A 14 GLU HA 1.0 1.8 2.70 3742 2527 A 15 ALA H A 14 GLU HA 1.0 1.8 5.00 3743 2528 A 17 SER HA A 14 GLU HA 1.0 1.8 5.00 3744 2529 A 14 GLU HA A 13 LYS HG2 1.0 1.8 2.70 3745 2529 A 14 GLU HA A 13 LYS HG3 1.0 1.8 2.70 3746 2530 A 17 SER H A 14 GLU HA 1.0 1.8 2.70 3747 2531 A 63 ILE H A 63 ILE HD1% 1.0 1.8 5.00 3748 2532 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 5.00 3749 2533 A 14 GLU H A 13 LYS HB2 1.0 1.8 2.70 3750 2533 A 14 GLU H A 13 LYS HB3 1.0 1.8 2.70 3751 2534 A 13 LYS HB2 A 13 LYS HG2 1.0 1.8 2.70 3752 2534 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 2.70 3753 2534 A 13 LYS HG3 A 13 LYS HB2 1.0 1.8 2.70 3754 2534 A 13 LYS HB3 A 13 LYS HG3 1.0 1.8 2.70 3755 2535 A 13 LYS H A 13 LYS HB2 1.0 1.8 2.70 3756 2535 A 13 LYS HB3 A 13 LYS H 1.0 1.8 2.70 3757 2536 A 60 ASN HA A 60 ASN HB2 1.0 1.8 2.70 3758 2536 A 60 ASN HB3 A 60 ASN HA 1.0 1.8 2.70 3759 2537 A 59 GLY H A 60 ASN HB2 1.0 1.8 5.00 3760 2537 A 59 GLY H A 60 ASN HB3 1.0 1.8 5.00 3761 2538 A 58 ASP HBx A 60 ASN HB2 1.0 1.8 5.00 3762 2538 A 60 ASN HB3 A 58 ASP HBx 1.0 1.8 5.00 3763 2539 A 58 ASP HBy A 60 ASN HB2 1.0 1.8 5.00 3764 2539 A 60 ASN HB3 A 58 ASP HBy 1.0 1.8 5.00 3765 2540 A 62 THR H A 60 ASN HB2 1.0 1.8 5.00 3766 2540 A 60 ASN HB3 A 62 THR H 1.0 1.8 5.00 3767 2541 A 57 ALA H A 56 ASP HA 1.0 1.8 2.70 3768 2542 A 56 ASP HA A 56 ASP HBx 1.0 1.8 2.70 3769 2543 A 9 ILE HB A 9 ILE HG12 1.0 1.8 2.70 3770 2543 A 9 ILE HB A 9 ILE HG13 1.0 1.8 2.70 3771 2544 A 9 ILE H A 9 ILE HG12 1.0 1.8 2.70 3772 2544 A 9 ILE H A 9 ILE HG13 1.0 1.8 2.70 3773 2545 A 7 GLU H A 7 GLU HG2 1.0 1.8 2.70 3774 2545 A 7 GLU H A 7 GLU HG3 1.0 1.8 2.70 3775 2546 A 8 GLN H A 7 GLU HG2 1.0 1.8 2.70 3776 2546 A 7 GLU HG3 A 8 GLN H 1.0 1.8 2.70 3777 2547 A 5 THR H A 5 THR HG2% 1.0 1.8 2.70 3778 2548 A 148 LYS H A 148 LYS HG2 1.0 1.8 2.70 3779 2548 A 148 LYS H A 148 LYS HG3 1.0 1.8 2.70 3780 2549 A 148 LYS H A 147 ALA HB% 1.0 1.8 2.70 3781 2550 A 147 ALA HB% A 146 THR H 1.0 1.8 5.00 3782 2551 A 147 ALA HB% A 147 ALA H 1.0 1.8 2.70 3783 2552 A 144 MET H A 144 MET HB2 1.0 1.8 2.70 3784 2552 A 144 MET HB3 A 144 MET H 1.0 1.8 2.70 3785 2553 A 144 MET HB2 A 144 MET HG2 1.0 1.8 2.70 3786 2553 A 144 MET HB3 A 144 MET HG2 1.0 1.8 2.70 3787 2553 A 144 MET HG3 A 144 MET HB2 1.0 1.8 2.70 3788 2553 A 144 MET HB3 A 144 MET HG3 1.0 1.8 2.70 3789 2554 A 140 GLU H A 139 GLU HG2 1.0 1.8 5.00 3790 2554 A 140 GLU H A 139 GLU HG3 1.0 1.8 5.00 3791 2555 A 139 GLU H A 139 GLU HG2 1.0 1.8 5.00 3792 2555 A 139 GLU HG3 A 139 GLU H 1.0 1.8 5.00 3793 2556 A 138 TYR H A 138 TYR HA 1.0 1.8 2.70 3794 2557 A 138 TYR HA A 141 PHE HBx 1.0 1.8 2.70 3795 2557 A 141 PHE HBy A 138 TYR HA 1.0 1.8 2.70 3796 2558 A 138 TYR HD% A 138 TYR HA 1.0 1.8 5.00 3797 2559 A 136 VAL HG1% A 136 VAL H 1.0 1.8 5.00 3798 2560 A 128 ALA H A 136 VAL HG1% 1.0 1.8 5.00 3799 2561 A 136 VAL HG1% A 137 ASN H 1.0 1.8 5.00 3800 2562 A 136 VAL HG1% A 129 ASP H 1.0 1.8 5.00 3801 2563 A 136 VAL HG1% A 125 ILE HD1% 1.0 1.8 5.00 3802 2564 A 136 VAL HG1% A 100 ILE HD1% 1.0 1.8 2.70 3803 2565 A 136 VAL HG1% A 140 GLU HB2 1.0 1.8 2.70 3804 2565 A 136 VAL HG1% A 140 GLU HB3 1.0 1.8 2.70 3805 2566 A 135 GLN HA A 135 GLN HB2 1.0 1.8 2.70 3806 2566 A 135 GLN HA A 135 GLN HB3 1.0 1.8 2.70 3807 2567 A 136 VAL H A 135 GLN HB2 1.0 1.8 5.00 3808 2567 A 136 VAL H A 135 GLN HB3 1.0 1.8 5.00 3809 2568 A 134 GLY H A 135 GLN HB2 1.0 1.8 5.00 3810 2568 A 135 GLN HB3 A 134 GLY H 1.0 1.8 5.00 3811 2569 A 102 ALA H A 135 GLN HB2 1.0 1.8 5.00 3812 2569 A 135 GLN HB3 A 102 ALA H 1.0 1.8 5.00 3813 2570 A 101 SER HB2 A 135 GLN HB2 1.0 1.8 3.30 3814 2570 A 101 SER HB3 A 135 GLN HB2 1.0 1.8 3.30 3815 2570 A 135 GLN HB3 A 101 SER HB2 1.0 1.8 3.30 3816 2570 A 135 GLN HB3 A 101 SER HB3 1.0 1.8 3.30 3817 2571 A 135 GLN H A 135 GLN HB2 1.0 1.8 2.70 3818 2571 A 135 GLN HB3 A 135 GLN H 1.0 1.8 2.70 3819 2572 A 133 ASP H A 133 ASP HB2 1.0 1.8 2.70 3820 2572 A 133 ASP H A 133 ASP HB3 1.0 1.8 2.70 3821 2573 A 132 GLY H A 131 ASP HA 1.0 1.8 5.00 3822 2574 A 131 ASP HA A 130 ILE H 1.0 1.8 5.00 3823 2575 A 131 ASP HA A 130 ILE HB 1.0 1.8 5.00 3824 2576 A 131 ASP HA A 131 ASP H 1.0 1.8 2.70 3825 2577 A 131 ASP HA A 131 ASP HBy 1.0 1.8 2.70 3826 2578 A 126 ARG H A 126 ARG HB2 1.0 1.8 2.70 3827 2578 A 126 ARG H A 126 ARG HB3 1.0 1.8 2.70 3828 2579 A 127 GLU H A 126 ARG HB2 1.0 1.8 2.70 3829 2579 A 127 GLU H A 126 ARG HB3 1.0 1.8 2.70 3830 2580 A 125 ILE H A 125 ILE HD1% 1.0 1.8 5.00 3831 2581 A 126 ARG H A 125 ILE HD1% 1.0 1.8 5.00 3832 2582 A 125 ILE HD1% A 102 ALA H 1.0 1.8 5.00 3833 2583 A 125 ILE HD1% A 121 VAL HG1% 1.0 1.8 2.70 3834 2584 A 125 ILE HD1% A 102 ALA HA 1.0 1.8 5.00 3835 2585 A 125 ILE HD1% A 134 GLY HAy 1.0 1.8 5.00 3836 2586 A 121 VAL HG1% A 121 VAL H 1.0 1.8 5.00 3837 2587 A 122 ASP H A 121 VAL HG1% 1.0 1.8 5.00 3838 2588 A 121 VAL HG1% A 116 LEU HB2 1.0 1.8 5.00 3839 2588 A 116 LEU HB3 A 121 VAL HG1% 1.0 1.8 5.00 3840 2589 A 120 GLU H A 120 GLU HB2 1.0 1.8 2.70 3841 2589 A 120 GLU H A 120 GLU HB3 1.0 1.8 2.70 3842 2590 A 117 THR HG2% A 120 GLU HB2 1.0 1.8 2.70 3843 2590 A 117 THR HG2% A 120 GLU HB3 1.0 1.8 2.70 3844 2591 A 120 GLU H A 117 THR HG2% 1.0 1.8 2.70 3845 2592 A 117 THR HG2% A 117 THR H 1.0 1.8 2.70 3846 2593 A 117 THR HG2% A 118 ASP H 1.0 1.8 2.70 3847 2594 A 117 THR HG2% A 119 GLU H 1.0 1.8 2.70 3848 2595 A 116 LEU H A 116 LEU HB2 1.0 1.8 2.70 3849 2595 A 116 LEU H A 116 LEU HB3 1.0 1.8 2.70 3850 2596 A 117 THR H A 116 LEU HB2 1.0 1.8 5.00 3851 2596 A 116 LEU HB3 A 117 THR H 1.0 1.8 5.00 3852 2597 A 109 MET HB2 A 116 LEU HB2 1.0 1.8 2.70 3853 2597 A 109 MET HB3 A 116 LEU HB2 1.0 1.8 2.70 3854 2597 A 116 LEU HB3 A 109 MET HB2 1.0 1.8 2.70 3855 2597 A 116 LEU HB3 A 109 MET HB3 1.0 1.8 2.70 3856 2598 A 116 LEU H A 115 LYS HB2 1.0 1.8 2.70 3857 2598 A 116 LEU H A 115 LYS HB3 1.0 1.8 2.70 3858 2599 A 117 THR H A 115 LYS HB2 1.0 1.8 5.00 3859 2599 A 115 LYS HB3 A 117 THR H 1.0 1.8 5.00 3860 2600 A 115 LYS H A 115 LYS HB2 1.0 1.8 2.70 3861 2600 A 115 LYS HB3 A 115 LYS H 1.0 1.8 2.70 3862 2601 A 114 GLU H A 114 GLU HA 1.0 1.8 2.70 3863 2602 A 114 GLU HA A 115 LYS H 1.0 1.8 2.70 3864 2603 A 112 LEU H A 112 LEU HD1% 1.0 1.8 2.70 3865 2603 A 112 LEU H A 112 LEU HD2% 1.0 1.8 2.70 3866 2604 A 113 GLY H A 112 LEU HD1% 1.0 1.8 5.00 3867 2604 A 113 GLY H A 112 LEU HD2% 1.0 1.8 5.00 3868 2605 A 109 MET H A 112 LEU HD1% 1.0 1.8 5.00 3869 2605 A 112 LEU HD2% A 109 MET H 1.0 1.8 5.00 3870 2606 A 111 ASN H A 112 LEU HD1% 1.0 1.8 5.00 3871 2606 A 111 ASN H A 112 LEU HD2% 1.0 1.8 5.00 3872 2607 A 112 LEU H A 111 ASN HBx 1.0 1.8 5.00 3873 2607 A 112 LEU H A 111 ASN HBy 1.0 1.8 5.00 3874 2608 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.30 3875 2608 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.30 3876 2609 A 108 VAL H A 108 VAL HG1% 1.0 1.8 5.00 3877 2610 A 109 MET H A 108 VAL HG1% 1.0 1.8 2.70 3878 2611 A 107 HIS HA A 108 VAL H 1.0 1.8 3.30 3879 2612 A 110 THR H A 107 HIS HA 1.0 1.8 2.70 3880 2613 A 107 HIS HA A 106 ARG HG2 1.0 1.8 2.70 3881 2613 A 107 HIS HA A 106 ARG HG3 1.0 1.8 2.70 3882 2614 A 107 HIS HA A 107 HIS H 1.0 1.8 2.70 3883 2615 A 108 VAL H A 105 LEU HA 1.0 1.8 2.70 3884 2616 A 105 LEU HA A 105 LEU H 1.0 1.8 2.70 3885 2617 A 105 LEU H A 102 ALA HA 1.0 1.8 3.30 3886 2618 A 102 ALA HA A 102 ALA H 1.0 1.8 2.70 3887 2619 A 103 ALA H A 102 ALA HA 1.0 1.8 3.30 3888 2620 A 92 PHE H A 100 ILE HD1% 1.0 1.8 2.70 3889 2621 A 93 ASP H A 100 ILE HD1% 1.0 1.8 2.70 3890 2622 A 100 ILE HA A 100 ILE HD1% 1.0 1.8 5.00 3891 2623 A 97 ASN H A 97 ASN HB2 1.0 1.8 2.70 3892 2623 A 97 ASN H A 97 ASN HB3 1.0 1.8 2.70 3893 2624 A 99 TYR H A 97 ASN HB2 1.0 1.8 2.70 3894 2624 A 97 ASN HB3 A 99 TYR H 1.0 1.8 2.70 3895 2625 A 96 GLY H A 95 ASP HA 1.0 1.8 2.70 3896 2626 A 95 ASP HA A 94 LYS H 1.0 1.8 5.00 3897 2627 A 95 ASP HA A 95 ASP H 1.0 1.8 2.70 3898 2628 A 88 ALA H A 87 GLU HA 1.0 1.8 3.30 3899 2629 A 90 ARG H A 87 GLU HA 1.0 1.8 2.70 3900 2630 A 87 GLU HA A 87 GLU H 1.0 1.8 2.70 3901 2631 A 85 ILE HA A 85 ILE HG12 1.0 1.8 2.70 3902 2631 A 85 ILE HA A 85 ILE HG13 1.0 1.8 2.70 3903 2632 A 84 GLU H A 84 GLU HA 1.0 1.8 2.70 3904 2633 A 85 ILE H A 84 GLU HA 1.0 1.8 3.30 3905 2634 A 81 SER H A 81 SER HB2 1.0 1.8 2.70 3906 2634 A 81 SER H A 81 SER HB3 1.0 1.8 2.70 3907 2635 A 53 ASN H A 53 ASN HB2 1.0 1.8 2.70 3908 2635 A 53 ASN H A 53 ASN HB3 1.0 1.8 2.70 3909 2636 A 54 GLU H A 53 ASN HB2 1.0 1.8 2.70 3910 2636 A 54 GLU H A 53 ASN HB3 1.0 1.8 2.70 3911 2637 A 51 MET H A 51 MET HA 1.0 1.8 2.70 3912 2638 A 52 ILE H A 51 MET HA 1.0 1.8 5.00 3913 2639 A 54 GLU H A 51 MET HA 1.0 1.8 2.70 3914 2640 A 48 LEU H A 48 LEU HD2% 1.0 1.8 2.70 3915 2641 A 48 LEU HD2% A 36 MET HB2 1.0 1.8 3.30 3916 2641 A 48 LEU HD2% A 36 MET HB3 1.0 1.8 3.30 3917 2642 A 44 THR HB A 45 GLU HB2 1.0 1.8 5.00 3918 2642 A 44 THR HB A 45 GLU HB3 1.0 1.8 5.00 3919 2643 A 45 GLU H A 45 GLU HB2 1.0 1.8 2.70 3920 2643 A 45 GLU H A 45 GLU HB3 1.0 1.8 2.70 3921 2644 A 46 ALA H A 45 GLU HB2 1.0 1.8 2.70 3922 2644 A 46 ALA H A 45 GLU HB3 1.0 1.8 2.70 3923 2645 A 47 GLU H A 44 THR HG2% 1.0 1.8 2.70 3924 2646 A 44 THR H A 44 THR HG2% 1.0 1.8 5.00 3925 2647 A 44 THR HG2% A 45 GLU H 1.0 1.8 2.70 3926 2648 A 44 THR HG2% A 46 ALA H 1.0 1.8 2.70 3927 2649 A 38 SER H A 37 ARG HB2 1.0 1.8 2.70 3928 2649 A 38 SER H A 37 ARG HB3 1.0 1.8 2.70 3929 2650 A 37 ARG H A 37 ARG HB2 1.0 1.8 2.70 3930 2650 A 37 ARG HB3 A 37 ARG H 1.0 1.8 2.70 3931 2651 A 36 MET H A 36 MET HB2 1.0 1.8 2.70 3932 2651 A 36 MET H A 36 MET HB3 1.0 1.8 2.70 3933 2652 A 37 ARG H A 36 MET HB2 1.0 1.8 2.70 3934 2652 A 37 ARG H A 36 MET HB3 1.0 1.8 2.70 3935 2653 A 35 VAL H A 34 THR HA 1.0 1.8 5.00 3936 2654 A 37 ARG H A 34 THR HA 1.0 1.8 2.70 3937 2655 A 30 LYS H A 30 LYS HG2 1.0 1.8 2.70 3938 2655 A 30 LYS H A 30 LYS HG3 1.0 1.8 2.70 3939 2656 A 30 LYS H A 29 THR HB 1.0 1.8 2.70 3940 2657 A 29 THR HB A 29 THR H 1.0 1.8 5.00 3941 2658 A 27 ILE H A 27 ILE HD1% 1.0 1.8 3.30 3942 2659 A 63 ILE HB A 27 ILE HD1% 1.0 1.8 2.70 3943 2660 A 35 VAL HG1% A 27 ILE HD1% 1.0 1.8 2.70 3944 2661 A 69 LEU H A 69 LEU HBy 1.0 1.8 2.70 3945 2662 A 70 THR H A 69 LEU HBy 1.0 1.8 2.70 3946 2663 A 69 LEU HA A 69 LEU HBy 1.0 1.8 2.70 3947 2664 A 80 ASP H A 79 THR HB 1.0 1.8 5.00 3948 2665 A 79 THR HB A 79 THR H 1.0 1.8 2.70 3949 2666 A 76 MET H A 77 LYS HA 1.0 1.8 5.00 3950 2667 A 77 LYS H A 77 LYS HA 1.0 1.8 2.70 3951 2668 A 22 ASP H A 22 ASP HA 1.0 1.8 2.70 3952 2669 A 74 ARG H A 74 ARG HD2 1.0 1.8 2.70 3953 2669 A 74 ARG H A 74 ARG HD3 1.0 1.8 2.70 3954 2670 A 71 MET H A 71 MET HB2 1.0 1.8 2.70 3955 2670 A 71 MET H A 71 MET HB3 1.0 1.8 2.70 3956 2671 A 72 MET H A 69 LEU HA 1.0 1.8 2.70 3957 2672 A 69 LEU HA A 69 LEU H 1.0 1.8 2.70 3958 2673 A 69 LEU HA A 70 THR H 1.0 1.8 3.30 3959 2674 A 69 LEU HA A 72 MET HB2 1.0 1.8 2.70 3960 2674 A 72 MET HB3 A 69 LEU HA 1.0 1.8 2.70 3961 2675 A 18 LEU H A 17 SER HA 1.0 1.8 3.30 3962 2676 A 19 PHE H A 17 SER HA 1.0 1.8 5.00 3963 2677 A 17 SER HA A 20 ASP H 1.0 1.8 2.70 3964 2678 A 17 SER HA A 17 SER H 1.0 1.8 2.70 3965 2679 A 60 ASN H A 58 ASP HBx 1.0 1.8 5.00 3966 2680 A 58 ASP HBy A 58 ASP HBx 1.0 1.8 2.70 3967 2681 A 58 ASP H A 58 ASP HBx 1.0 1.8 2.70 3968 2682 A 14 GLU H A 13 LYS HG2 1.0 1.8 2.70 3969 2682 A 14 GLU H A 13 LYS HG3 1.0 1.8 2.70 3970 2683 A 64 ASP H A 63 ILE HB 1.0 1.8 5.00 3971 2684 A 59 GLY H A 58 ASP HBy 1.0 1.8 5.00 3972 2685 A 58 ASP HBy A 58 ASP H 1.0 1.8 2.70 3973 2686 A 14 GLU H A 11 GLU HA 1.0 1.8 2.70 3974 2687 A 11 GLU HA A 11 GLU H 1.0 1.8 2.70 3975 2688 A 11 GLU HA A 11 GLU HG2 1.0 1.8 2.70 3976 2688 A 11 GLU HA A 11 GLU HG3 1.0 1.8 2.70 3977 2689 A 55 VAL H A 55 VAL HA 1.0 1.8 2.70 3978 2690 A 56 ASP H A 55 VAL HA 1.0 1.8 5.00 3979 2691 A 55 VAL HA A 57 ALA H 1.0 1.8 6.00 3980 2692 A 10 ALA H A 9 ILE HB 1.0 1.8 2.70 3981 2693 A 9 ILE HB A 9 ILE H 1.0 1.8 2.70 3982 2694 A 3 GLN H A 3 GLN HB2 1.0 1.8 2.70 3983 2694 A 3 GLN H A 3 GLN HB3 1.0 1.8 2.70 3984 2695 A 4 LEU H A 3 GLN HB2 1.0 1.8 2.70 3985 2695 A 3 GLN HB3 A 4 LEU H 1.0 1.8 2.70 3986 2696 A 3 GLN HA A 3 GLN HB2 1.0 1.8 2.70 3987 2696 A 3 GLN HB3 A 3 GLN HA 1.0 1.8 2.70 3988 2697 A 4 LEU H A 4 LEU HA 1.0 1.8 2.70 3989 2698 A 145 MET H A 145 MET HB2 1.0 1.8 2.70 3990 2698 A 145 MET H A 145 MET HB3 1.0 1.8 2.70 3991 2699 A 145 MET HB2 A 145 MET HG2 1.0 1.8 2.70 3992 2699 A 145 MET HB3 A 145 MET HG2 1.0 1.8 2.70 3993 2699 A 145 MET HG3 A 145 MET HB2 1.0 1.8 2.70 3994 2699 A 145 MET HG3 A 145 MET HB3 1.0 1.8 2.70 3995 2700 A 146 THR H A 145 MET HB2 1.0 1.8 5.00 3996 2700 A 146 THR H A 145 MET HB3 1.0 1.8 5.00 3997 2701 A 142 VAL HG1% A 142 VAL H 1.0 1.8 5.00 3998 2702 A 142 VAL HG1% A 143 GLN H 1.0 1.8 5.00 3999 2703 A 140 GLU H A 140 GLU HB2 1.0 1.8 2.70 4000 2703 A 140 GLU HB3 A 140 GLU H 1.0 1.8 2.70 4001 2704 A 141 PHE H A 140 GLU HB2 1.0 1.8 2.70 4002 2704 A 140 GLU HB3 A 141 PHE H 1.0 1.8 2.70 4003 2705 A 140 GLU H A 137 ASN HB2 1.0 1.8 2.70 4004 2705 A 140 GLU H A 137 ASN HB3 1.0 1.8 2.70 4005 2706 A 137 ASN H A 137 ASN HB2 1.0 1.8 2.70 4006 2706 A 137 ASN H A 137 ASN HB3 1.0 1.8 2.70 4007 2707 A 138 TYR H A 137 ASN HB2 1.0 1.8 5.00 4008 2707 A 137 ASN HB3 A 138 TYR H 1.0 1.8 5.00 4009 2708 A 130 ILE H A 130 ILE HG12 1.0 1.8 5.00 4010 2708 A 130 ILE HG13 A 130 ILE H 1.0 1.8 5.00 4011 2709 A 130 ILE HB A 130 ILE HG12 1.0 1.8 2.70 4012 2709 A 130 ILE HG13 A 130 ILE HB 1.0 1.8 2.70 4013 2710 A 129 ASP HA A 130 ILE HG12 1.0 1.8 5.00 4014 2710 A 130 ILE HG13 A 129 ASP HA 1.0 1.8 5.00 4015 2711 A 130 ILE H A 130 ILE HB 1.0 1.8 3.30 4016 2712 A 129 ASP HA A 130 ILE HB 1.0 1.8 5.00 4017 2713 A 131 ASP H A 130 ILE HB 1.0 1.8 5.00 4018 2714 A 130 ILE HB A 131 ASP HBy 1.0 1.8 5.00 4019 2715 A 129 ASP HA A 132 GLY H 1.0 1.8 5.00 4020 2716 A 129 ASP HA A 129 ASP H 1.0 1.8 2.70 4021 2717 A 129 ASP HA A 130 ILE H 1.0 1.8 2.70 4022 2718 A 129 ASP H A 127 GLU HB2 1.0 1.8 5.00 4023 2718 A 127 GLU HB3 A 129 ASP H 1.0 1.8 5.00 4024 2719 A 127 GLU H A 127 GLU HB2 1.0 1.8 2.70 4025 2719 A 127 GLU HB3 A 127 GLU H 1.0 1.8 2.70 4026 2720 A 122 ASP H A 122 ASP HB2 1.0 1.8 2.70 4027 2720 A 122 ASP H A 122 ASP HB3 1.0 1.8 2.70 4028 2721 A 123 GLU H A 122 ASP HB2 1.0 1.8 5.00 4029 2721 A 123 GLU H A 122 ASP HB3 1.0 1.8 5.00 4030 2722 A 118 ASP H A 118 ASP HBx 1.0 1.8 2.70 4031 2723 A 110 THR HA A 109 MET HB2 1.0 1.8 5.00 4032 2723 A 110 THR HA A 109 MET HB3 1.0 1.8 5.00 4033 2724 A 109 MET H A 109 MET HB2 1.0 1.8 2.70 4034 2724 A 109 MET H A 109 MET HB3 1.0 1.8 2.70 4035 2725 A 114 GLU H A 109 MET HB2 1.0 1.8 2.70 4036 2725 A 114 GLU H A 109 MET HB3 1.0 1.8 2.70 4037 2726 A 110 THR H A 109 MET HB2 1.0 1.8 2.70 4038 2726 A 110 THR H A 109 MET HB3 1.0 1.8 2.70 4039 2727 A 108 VAL H A 106 ARG HG2 1.0 1.8 5.00 4040 2727 A 108 VAL H A 106 ARG HG3 1.0 1.8 5.00 4041 2728 A 107 HIS H A 106 ARG HG2 1.0 1.8 2.70 4042 2728 A 106 ARG HG3 A 107 HIS H 1.0 1.8 2.70 4043 2729 A 104 GLU H A 103 ALA HB% 1.0 1.8 2.70 4044 2730 A 103 ALA HB% A 103 ALA H 1.0 1.8 2.70 4045 2731 A 101 SER H A 101 SER HB2 1.0 1.8 2.70 4046 2731 A 101 SER H A 101 SER HB3 1.0 1.8 2.70 4047 2732 A 102 ALA H A 101 SER HB2 1.0 1.8 5.00 4048 2732 A 102 ALA H A 101 SER HB3 1.0 1.8 5.00 4049 2733 A 94 LYS H A 94 LYS HG2 1.0 1.8 5.00 4050 2733 A 94 LYS H A 94 LYS HG3 1.0 1.8 5.00 4051 2734 A 95 ASP H A 94 LYS HG2 1.0 1.8 5.00 4052 2734 A 95 ASP H A 94 LYS HG3 1.0 1.8 5.00 4053 2735 A 88 ALA H A 88 ALA HA 1.0 1.8 2.70 4054 2736 A 88 ALA HA A 89 PHE H 1.0 1.8 3.30 4055 2737 A 91 VAL H A 88 ALA HA 1.0 1.8 2.70 4056 2738 A 82 GLU H A 82 GLU HBy 1.0 1.8 2.70 4057 2739 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.00 4058 2740 A 49 GLN H A 49 GLN HB2 1.0 1.8 2.70 4059 2740 A 49 GLN H A 49 GLN HB3 1.0 1.8 2.70 4060 2741 A 50 ASP H A 49 GLN HB2 1.0 1.8 2.70 4061 2741 A 50 ASP H A 49 GLN HB3 1.0 1.8 2.70 4062 2742 A 47 GLU H A 47 GLU HB2 1.0 1.8 2.70 4063 2742 A 47 GLU H A 47 GLU HB3 1.0 1.8 2.70 4064 2743 A 48 LEU H A 47 GLU HB2 1.0 1.8 2.70 4065 2743 A 48 LEU H A 47 GLU HB3 1.0 1.8 2.70 4066 2744 A 44 THR H A 47 GLU HB2 1.0 1.8 2.70 4067 2744 A 44 THR H A 47 GLU HB3 1.0 1.8 2.70 4068 2745 A 42 ASN H A 42 ASN HBx 1.0 1.8 2.70 4069 2746 A 41 GLN H A 41 GLN HG2 1.0 1.8 2.70 4070 2746 A 41 GLN H A 41 GLN HG3 1.0 1.8 2.70 4071 2747 A 40 GLY H A 40 GLY HAx 1.0 1.8 2.70 4072 2748 A 41 GLN H A 40 GLY HAx 1.0 1.8 2.70 4073 2749 A 38 SER H A 38 SER HA 1.0 1.8 2.70 4074 2750 A 39 LEU H A 38 SER HA 1.0 1.8 2.70 4075 2751 A 35 VAL H A 35 VAL HG1% 1.0 1.8 5.00 4076 2752 A 36 MET H A 35 VAL HG1% 1.0 1.8 5.00 4077 2753 A 35 VAL HG1% A 19 PHE HA 1.0 1.8 5.00 4078 2754 A 32 LEU H A 32 LEU HD2% 1.0 1.8 5.00 4079 2755 A 32 LEU HD2% A 32 LEU HG 1.0 1.8 2.70 4080 2756 A 32 LEU H A 32 LEU HG 1.0 1.8 5.00 4081 2757 A 33 GLY H A 32 LEU HG 1.0 1.8 5.00 4082 2758 A 26 THR H A 26 THR HA 1.0 1.8 2.70 4083 2759 A 27 ILE H A 26 THR HA 1.0 1.8 2.70 4084 2760 A 78 ASP H A 78 ASP HB2 1.0 1.8 2.70 4085 2760 A 78 ASP H A 78 ASP HB3 1.0 1.8 2.70 4086 2761 A 76 MET H A 76 MET HA 1.0 1.8 2.70 4087 2762 A 77 LYS H A 76 MET HA 1.0 1.8 5.00 4088 2763 A 21 LYS HA A 21 LYS HD2 1.0 1.8 2.70 4089 2763 A 21 LYS HA A 21 LYS HD3 1.0 1.8 2.70 4090 2764 A 19 PHE HA A 21 LYS HD2 1.0 1.8 2.70 4091 2764 A 19 PHE HA A 21 LYS HD3 1.0 1.8 2.70 4092 2765 A 21 LYS H A 21 LYS HD2 1.0 1.8 2.70 4093 2765 A 21 LYS H A 21 LYS HD3 1.0 1.8 2.70 4094 2766 A 73 ALA H A 73 ALA HB% 1.0 1.8 2.70 4095 2767 A 74 ARG H A 73 ALA HB% 1.0 1.8 2.70 4096 2768 A 22 ASP H A 21 LYS HA 1.0 1.8 3.30 4097 2769 A 23 GLY H A 21 LYS HA 1.0 1.8 5.00 4098 2770 A 21 LYS HA A 21 LYS H 1.0 1.8 2.70 4099 2771 A 73 ALA H A 70 THR HB 1.0 1.8 5.00 4100 2772 A 70 THR HB A 70 THR H 1.0 1.8 2.70 4101 2773 A 71 MET H A 70 THR HB 1.0 1.8 2.70 4102 2774 A 19 PHE H A 19 PHE HA 1.0 1.8 2.70 4103 2775 A 20 ASP H A 19 PHE HA 1.0 1.8 5.00 4104 2776 A 67 GLU H A 67 GLU HG2 1.0 1.8 5.00 4105 2776 A 67 GLU H A 67 GLU HG3 1.0 1.8 5.00 4106 2777 A 18 LEU H A 18 LEU HB2 1.0 1.8 2.70 4107 2777 A 18 LEU H A 18 LEU HB3 1.0 1.8 2.70 4108 2778 A 19 PHE H A 18 LEU HB2 1.0 1.8 2.70 4109 2778 A 19 PHE H A 18 LEU HB3 1.0 1.8 2.70 4110 2779 A 62 THR H A 62 THR HG2% 1.0 1.8 5.00 4111 2780 A 62 THR HA A 62 THR HG2% 1.0 1.8 5.00 4112 2781 A 16 PHE HA A 16 PHE HB2 1.0 1.8 2.70 4113 2781 A 16 PHE HA A 16 PHE HB3 1.0 1.8 2.70 4114 2782 A 16 PHE H A 16 PHE HB2 1.0 1.8 2.70 4115 2782 A 16 PHE H A 16 PHE HB3 1.0 1.8 2.70 4116 2783 A 17 SER H A 16 PHE HB2 1.0 1.8 2.70 4117 2783 A 17 SER H A 16 PHE HB3 1.0 1.8 2.70 4118 2784 A 56 ASP H A 56 ASP HBx 1.0 1.8 2.70 4119 2785 A 52 ILE HG2% A 56 ASP HBx 1.0 1.8 5.00 4120 2786 A 64 ASP H A 64 ASP HB2 1.0 1.8 2.70 4121 2786 A 64 ASP H A 64 ASP HB3 1.0 1.8 2.70 4122 2787 A 26 THR HB A 64 ASP HB2 1.0 1.8 5.00 4123 2787 A 26 THR HB A 64 ASP HB3 1.0 1.8 5.00 4124 2788 A 65 PHE H A 64 ASP HB2 1.0 1.8 2.70 4125 2788 A 64 ASP HB3 A 65 PHE H 1.0 1.8 2.70 4126 2789 A 63 ILE H A 62 THR HA 1.0 1.8 2.70 4127 2790 A 62 THR HA A 62 THR H 1.0 1.8 2.70 4128 2791 A 11 GLU H A 11 GLU HG2 1.0 1.8 2.70 4129 2791 A 11 GLU H A 11 GLU HG3 1.0 1.8 2.70 4130 2792 A 59 GLY H A 57 ALA HA 1.0 1.8 5.00 4131 2793 A 57 ALA HA A 57 ALA H 1.0 1.8 2.70 4132 2794 A 58 ASP H A 57 ALA HA 1.0 1.8 2.70 4133 2795 A 10 ALA H A 10 ALA HB% 1.0 1.8 2.70 4134 2796 A 11 GLU H A 10 ALA HB% 1.0 1.8 2.70 4135 2797 A 55 VAL H A 54 GLU HA 1.0 1.8 5.00 4136 2798 A 54 GLU H A 54 GLU HA 1.0 1.8 2.70 4137 2799 A 3 GLN H A 3 GLN HA 1.0 1.8 2.70 4138 2800 A 3 GLN HA A 4 LEU H 1.0 1.8 3.30 4139 2801 A 6 GLU H A 6 GLU HB2 1.0 1.8 2.70 4140 2801 A 6 GLU H A 6 GLU HB3 1.0 1.8 2.70 4141 2802 A 7 GLU H A 6 GLU HB2 1.0 1.8 2.70 4142 2802 A 7 GLU H A 6 GLU HB3 1.0 1.8 2.70 4143 2803 A 145 MET H A 146 THR HA 1.0 1.8 5.00 4144 2804 A 146 THR H A 146 THR HA 1.0 1.8 2.70 4145 2805 A 147 ALA H A 146 THR HA 1.0 1.8 5.00 4146 2806 A 144 MET H A 143 GLN HA 1.0 1.8 5.00 4147 2807 A 143 GLN HA A 146 THR H 1.0 1.8 3.30 4148 2808 A 143 GLN H A 143 GLN HA 1.0 1.8 2.70 4149 2809 A 141 PHE HD% A 141 PHE HBx 1.0 1.8 2.70 4150 2809 A 141 PHE HD% A 141 PHE HBy 1.0 1.8 2.70 4151 2810 A 141 PHE H A 141 PHE HBx 1.0 1.8 2.70 4152 2810 A 141 PHE H A 141 PHE HBy 1.0 1.8 2.70 4153 2811 A 141 PHE HZ A 141 PHE HBx 1.0 1.8 5.00 4154 2811 A 141 PHE HBy A 141 PHE HZ 1.0 1.8 5.00 4155 2812 A 142 VAL H A 141 PHE HBx 1.0 1.8 2.70 4156 2812 A 142 VAL H A 141 PHE HBy 1.0 1.8 2.70 4157 2813 A 141 PHE HE% A 141 PHE HBx 1.0 1.8 5.00 4158 2813 A 141 PHE HE% A 141 PHE HBy 1.0 1.8 5.00 4159 2814 A 134 GLY H A 134 GLY HAy 1.0 1.8 2.70 4160 2815 A 134 GLY HAy A 135 GLN HB2 1.0 1.8 5.00 4161 2815 A 135 GLN HB3 A 134 GLY HAy 1.0 1.8 5.00 4162 2816 A 135 GLN H A 134 GLY HAy 1.0 1.8 2.70 4163 2817 A 132 GLY H A 131 ASP HBy 1.0 1.8 2.70 4164 2818 A 131 ASP H A 131 ASP HBy 1.0 1.8 2.70 4165 2819 B 155 LYS H B 155 LYS HG2 1.0 1.5 6.50 4166 2819 B 155 LYS H B 155 LYS HG3 1.0 1.5 6.50 4167 2820 B 167 LEU H B 167 LEU HD2% 1.0 1.5 6.50 4168 2821 B 157 VAL H B 157 VAL HA 1.0 1.5 6.50 4169 2822 B 167 LEU H B 166 SER H 1.0 1.5 6.50 4170 2823 B 168 MET H B 169 GLY H 1.0 1.5 6.50 4171 2824 B 166 SER H B 165 ALA H 1.0 1.5 6.50 4172 2825 B 169 GLY H B 170 THR H 1.0 1.5 6.50 4173 2826 B 165 ALA H B 164 SER H 1.0 1.5 6.50 4174 2827 B 156 GLU H B 158 ALA H 1.0 1.5 6.50 4175 2828 B 154 PHE H B 153 THR H 1.0 1.5 6.50 4176 2829 B 157 VAL H B 158 ALA H 1.0 1.5 6.50 4177 2830 B 162 LYS H B 161 VAL H 1.0 1.5 6.50 4178 2831 B 155 LYS H B 154 PHE H 1.0 1.5 6.50 4179 2832 B 158 ALA H B 159 ASN H 1.0 1.5 6.50 4180 2833 B 157 VAL H B 161 VAL H 1.0 1.5 6.50 4181 2834 B 158 ALA H B 161 VAL H 1.0 1.5 6.50 4182 2835 B 155 LYS H B 157 VAL H 1.0 1.5 6.50 4183 2836 B 167 LEU H B 168 MET H 1.0 1.5 6.50 4184 2837 B 159 ASN H B 160 ALA H 1.0 1.5 6.50 4185 2838 B 164 SER H B 163 ILE H 1.0 1.5 6.50 4186 2839 B 168 MET H B 167 LEU HA 1.0 1.5 6.50 4187 2840 B 167 LEU H B 164 SER HA 1.0 1.5 6.50 4188 2841 B 154 PHE H B 153 THR HA 1.0 1.5 6.50 4189 2842 B 164 SER H B 163 ILE HD1% 1.0 1.5 6.50 4190 2843 B 166 SER H B 163 ILE HD1% 1.0 1.5 6.50 4191 2844 B 166 SER H B 163 ILE HG12 1.0 1.5 6.50 4192 2844 B 166 SER H B 163 ILE HG13 1.0 1.5 6.50 4193 2845 B 157 VAL H B 156 GLU H 1.0 1.5 6.50 4194 2846 B 166 SER H B 165 ALA HA 1.0 1.5 6.50 4195 2847 B 155 LYS H B 156 GLU H 1.0 1.5 6.50 4196 2848 B 158 ALA H B 162 LYS H 1.0 1.5 6.50 4197 2849 B 167 LEU H B 166 SER HA 1.0 1.5 6.50 4198 2850 B 167 LEU H B 163 ILE HA 1.0 1.5 6.50 4199 2851 B 168 MET H B 165 ALA HA 1.0 1.5 6.50 4200 2852 B 156 GLU H B 156 GLU HB2 1.0 1.5 6.50 4201 2852 B 156 GLU H B 156 GLU HB3 1.0 1.5 6.50 4202 2853 B 153 THR H B 153 THR HA 1.0 1.5 6.50 4203 2854 B 155 LYS H B 155 LYS HA 1.0 1.5 6.50 4204 2855 B 165 ALA H B 165 ALA HA 1.0 1.5 6.50 4205 2856 B 168 MET H B 165 ALA HB% 1.0 1.5 6.50 4206 2857 B 168 MET H B 168 MET HA 1.0 1.5 6.50 4207 2858 B 157 VAL H B 157 VAL HG1% 1.0 1.5 6.50 4208 2858 B 157 VAL H B 157 VAL HG2% 1.0 1.5 6.50 4209 2859 B 157 VAL H B 157 VAL HG1% 1.0 1.5 6.50 4210 2860 B 165 ALA H B 165 ALA HB% 1.0 1.5 6.50 4211 2861 B 168 MET H B 168 MET HG2 1.0 1.5 6.50 4212 2861 B 168 MET H B 168 MET HG3 1.0 1.5 6.50 4213 2862 B 153 THR H B 153 THR HG2% 1.0 1.5 6.50 4214 2863 B 156 GLU H B 156 GLU HG2 1.0 1.5 6.50 4215 2863 B 156 GLU H B 156 GLU HG3 1.0 1.5 6.50 4216 2864 B 156 GLU H B 156 GLU HA 1.0 1.5 6.50 4217 2865 B 165 ALA H B 164 SER HB2 1.0 1.5 6.50 4218 2865 B 165 ALA H B 164 SER HB3 1.0 1.5 6.50 4219 2866 B 157 VAL H B 157 VAL HB 1.0 1.5 6.50 4220 2867 B 162 LYS H B 162 LYS HD2 1.0 1.5 6.50 4221 2867 B 162 LYS H B 162 LYS HD3 1.0 1.5 6.50 4222 2868 B 167 LEU H B 167 LEU HD1% 1.0 1.5 6.50 4223 2869 B 163 ILE H B 162 LYS HD2 1.0 1.5 6.50 4224 2869 B 163 ILE H B 162 LYS HD3 1.0 1.5 6.50 4225 2870 B 153 THR H B 153 THR HB 1.0 1.5 6.50 4226 2871 B 155 LYS H B 155 LYS HD2 1.0 1.5 6.50 4227 2871 B 155 LYS H B 155 LYS HD3 1.0 1.5 6.50 4228 2872 B 155 LYS H B 155 LYS HB2 1.0 1.5 6.50 4229 2872 B 155 LYS H B 155 LYS HB3 1.0 1.5 6.50 4230 2873 B 167 LEU H B 167 LEU HG 1.0 1.5 6.50 4231 2874 B 157 VAL H B 156 GLU HA 1.0 1.5 6.50 4232 2875 B 168 MET H B 168 MET HB2 1.0 1.5 6.50 4233 2875 B 168 MET H B 168 MET HB3 1.0 1.5 6.50 4234 2876 B 157 VAL H B 156 GLU HB2 1.0 1.5 6.50 4235 2876 B 157 VAL H B 156 GLU HB3 1.0 1.5 6.50 4236 2877 B 163 ILE H B 163 ILE HB 1.0 1.5 6.50 4237 2878 B 168 MET H B 167 LEU HD1% 1.0 1.5 6.50 4238 2879 B 164 SER H B 164 SER HA 1.0 1.5 6.50 4239 2880 B 164 SER H B 164 SER HB2 1.0 1.5 6.50 4240 2880 B 164 SER H B 164 SER HB3 1.0 1.5 6.50 4241 2881 B 163 ILE H B 163 ILE HA 1.0 1.5 6.50 4242 2882 B 163 ILE H B 163 ILE HG12 1.0 1.5 6.50 4243 2882 B 163 ILE H B 163 ILE HG13 1.0 1.5 6.50 4244 2883 B 167 LEU H B 167 LEU HB2 1.0 1.5 6.50 4245 2883 B 167 LEU H B 167 LEU HB3 1.0 1.5 6.50 4246 2884 B 154 PHE H B 154 PHE HB2 1.0 1.5 6.50 4247 2884 B 154 PHE H B 154 PHE HB3 1.0 1.5 6.50 4248 2885 B 155 LYS H B 154 PHE HA 1.0 1.5 6.50 4249 2886 B 167 LEU H B 167 LEU HA 1.0 1.5 6.50 4250 2887 B 156 GLU H B 153 THR HA 1.0 1.5 6.50 4251 2888 B 168 MET H B 167 LEU HG 1.0 1.5 6.50 4252 2889 B 163 ILE H B 163 ILE HD1% 1.0 1.5 6.50 4253 2890 B 166 SER H B 166 SER HA 1.0 1.5 6.50 4254 2891 B 156 GLU H B 155 LYS HB2 1.0 1.5 6.50 4255 2891 B 156 GLU H B 155 LYS HB3 1.0 1.5 6.50 4256 2892 B 154 PHE H B 154 PHE HA 1.0 1.5 6.50 4257 2893 B 166 SER H B 166 SER HB2 1.0 1.5 6.50 4258 2893 B 166 SER H B 166 SER HB3 1.0 1.5 6.50 4259 2894 B 166 SER H B 165 ALA HB% 1.0 1.5 6.50 4260 2895 B 156 GLU H B 155 LYS HD2 1.0 1.5 6.50 4261 2895 B 156 GLU H B 155 LYS HD3 1.0 1.5 6.50 4262 2896 B 167 LEU H B 166 SER HB2 1.0 1.5 6.50 4263 2896 B 167 LEU H B 166 SER HB3 1.0 1.5 6.50 4264 2897 B 164 SER H B 163 ILE HA 1.0 1.5 6.50 4265 2898 B 166 SER H B 163 ILE HA 1.0 1.5 6.50 4266 2899 B 161 VAL H B 161 VAL HB 1.0 1.5 6.50 4267 2900 B 161 VAL H B 161 VAL HG1% 1.0 1.5 6.50 4268 2901 B 161 VAL H B 161 VAL HG2% 1.0 1.5 6.50 4269 2901 B 161 VAL H B 161 VAL HG1% 1.0 1.5 6.50 4270 2902 A 127 GLU HB2 B 154 PHE HB2 1.0 1.8 6.00 4271 2902 A 127 GLU HB3 B 154 PHE HB2 1.0 1.8 6.00 4272 2902 B 154 PHE HB3 A 127 GLU HB2 1.0 1.8 6.00 4273 2902 A 127 GLU HB3 B 154 PHE HB3 1.0 1.8 6.00 4274 2903 A 127 GLU HB2 B 155 LYS HG2 1.0 1.8 6.00 4275 2903 A 127 GLU HB3 B 155 LYS HG2 1.0 1.8 6.00 4276 2903 B 155 LYS HG3 A 127 GLU HB2 1.0 1.8 6.00 4277 2903 A 127 GLU HB3 B 155 LYS HG3 1.0 1.8 6.00 4278 2904 A 127 GLU HB3 B 155 LYS HD2 1.0 1.8 6.00 4279 2904 A 127 GLU HB2 B 155 LYS HD2 1.0 1.8 6.00 4280 2904 B 155 LYS HD3 A 127 GLU HB2 1.0 1.8 6.00 4281 2904 A 127 GLU HB3 B 155 LYS HD3 1.0 1.8 6.00 4282 2905 A 91 VAL HB B 161 VAL HG1% 1.0 1.8 6.00 4283 2905 A 91 VAL HB B 161 VAL HG2% 1.0 1.8 6.00 4284 2906 A 87 GLU HG3 B 168 MET HB2 1.0 1.8 6.00 4285 2906 A 87 GLU HG2 B 168 MET HB2 1.0 1.8 6.00 4286 2906 B 168 MET HB3 A 87 GLU HG2 1.0 1.8 6.00 4287 2906 A 87 GLU HG3 B 168 MET HB3 1.0 1.8 6.00 4288 2907 B 167 LEU HA A 75 LYS HB2 1.0 1.8 6.00 4289 2907 A 75 LYS HB3 B 167 LEU HA 1.0 1.8 6.00 4290 2908 A 72 MET HG2 B 163 ILE HG12 1.0 1.8 6.00 4291 2908 A 72 MET HG3 B 163 ILE HG12 1.0 1.8 6.00 4292 2908 B 163 ILE HG13 A 72 MET HG2 1.0 1.8 6.00 4293 2908 A 72 MET HG3 B 163 ILE HG13 1.0 1.8 6.00 4294 2909 B 167 LEU HG A 72 MET HG2 1.0 1.8 6.00 4295 2909 A 72 MET HG3 B 167 LEU HG 1.0 1.8 6.00 4296 2910 B 167 LEU HD2% A 72 MET HG2 1.0 1.8 5.00 4297 2910 A 72 MET HG3 B 167 LEU HD2% 1.0 1.8 5.00 4298 2911 B 167 LEU HD1% A 51 MET HB2 1.0 1.8 5.00 4299 2911 A 51 MET HB3 B 167 LEU HD1% 1.0 1.8 5.00 4300 2912 B 153 THR HG2% A 124 MET HB2 1.0 1.8 5.00 4301 2912 A 124 MET HB3 B 153 THR HG2% 1.0 1.8 5.00 4302 2913 A 124 MET HB3 B 154 PHE HB2 1.0 1.8 5.00 4303 2913 A 124 MET HB2 B 154 PHE HB2 1.0 1.8 5.00 4304 2913 B 154 PHE HB3 A 124 MET HB2 1.0 1.8 5.00 4305 2913 A 124 MET HB3 B 154 PHE HB3 1.0 1.8 5.00 4306 2914 B 161 VAL HB A 112 LEU HB2 1.0 1.8 5.00 4307 2914 A 112 LEU HB3 B 161 VAL HB 1.0 1.8 5.00 4308 2915 A 92 PHE HA B 161 VAL HG1% 1.0 1.8 5.00 4309 2915 A 92 PHE HA B 161 VAL HG2% 1.0 1.8 5.00 4310 2916 A 141 PHE HA B 154 PHE HB2 1.0 1.8 5.00 4311 2916 A 141 PHE HA B 154 PHE HB3 1.0 1.8 5.00 4312 2917 A 127 GLU HA B 155 LYS HD2 1.0 1.8 5.00 4313 2917 A 127 GLU HA B 155 LYS HD3 1.0 1.8 5.00 4314 2918 A 91 VAL HG2% B 161 VAL HB 1.0 1.8 5.00 4315 2919 A 75 LYS HD3 B 166 SER HB2 1.0 1.8 5.00 4316 2919 A 75 LYS HD2 B 166 SER HB2 1.0 1.8 5.00 4317 2919 B 166 SER HB3 A 75 LYS HD2 1.0 1.8 5.00 4318 2919 A 75 LYS HD3 B 166 SER HB3 1.0 1.8 5.00 4319 2920 B 167 LEU HD1% A 75 LYS HD2 1.0 1.8 5.00 4320 2920 A 75 LYS HD3 B 167 LEU HD1% 1.0 1.8 5.00 4321 2921 B 167 LEU HA A 75 LYS HD2 1.0 1.8 3.30 4322 2921 A 75 LYS HD3 B 167 LEU HA 1.0 1.8 3.30 4323 2922 A 112 LEU HG B 161 VAL HB 1.0 1.8 5.00 4324 2923 B 165 ALA HB% A 87 GLU HB2 1.0 1.8 5.00 4325 2923 A 87 GLU HB3 B 165 ALA HB% 1.0 1.8 5.00 4326 2924 A 141 PHE HBy B 154 PHE HB3 1.0 1.8 6.00 4327 2924 A 141 PHE HBy B 154 PHE HB2 1.0 1.8 6.00 4328 2925 B 167 LEU HD2% A 36 MET HB2 1.0 1.8 3.30 4329 2925 A 36 MET HB3 B 167 LEU HD2% 1.0 1.8 3.30 4330 2926 A 124 MET HA B 157 VAL HG1% 1.0 1.8 5.00 4331 2927 A 109 MET HG2 B 157 VAL HG1% 1.0 1.8 3.30 4332 2927 A 109 MET HG3 B 157 VAL HG1% 1.0 1.8 3.30 4333 2928 A 76 MET HG2 B 163 ILE HG12 1.0 1.8 5.00 4334 2928 A 76 MET HG3 B 163 ILE HG12 1.0 1.8 5.00 4335 2928 B 163 ILE HG13 A 76 MET HG2 1.0 1.8 5.00 4336 2928 A 76 MET HG3 B 163 ILE HG13 1.0 1.8 5.00 4337 2929 A 147 ALA HB% B 155 LYS HG2 1.0 1.8 3.30 4338 2929 A 147 ALA HB% B 155 LYS HG3 1.0 1.8 3.30 4339 2930 A 144 MET HB3 B 154 PHE HB2 1.0 1.8 3.30 4340 2930 A 144 MET HB2 B 154 PHE HB2 1.0 1.8 3.30 4341 2930 B 154 PHE HB3 A 144 MET HB2 1.0 1.8 3.30 4342 2930 A 144 MET HB3 B 154 PHE HB3 1.0 1.8 3.30 4343 2931 A 144 MET HB2 B 155 LYS HG2 1.0 1.8 5.00 4344 2931 A 144 MET HB3 B 155 LYS HG2 1.0 1.8 5.00 4345 2931 B 155 LYS HG3 A 144 MET HB2 1.0 1.8 5.00 4346 2931 A 144 MET HB3 B 155 LYS HG3 1.0 1.8 5.00 4347 2932 A 144 MET HB2 B 155 LYS HD2 1.0 1.8 2.70 4348 2932 A 144 MET HB3 B 155 LYS HD2 1.0 1.8 2.70 4349 2932 B 155 LYS HD3 A 144 MET HB2 1.0 1.8 2.70 4350 2932 A 144 MET HB3 B 155 LYS HD3 1.0 1.8 2.70 4351 2933 A 136 VAL HG1% B 154 PHE HB2 1.0 1.8 5.00 4352 2933 A 136 VAL HG1% B 154 PHE HB3 1.0 1.8 5.00 4353 2934 A 105 LEU HD2% B 154 PHE HB2 1.0 1.8 5.00 4354 2934 A 105 LEU HD2% B 154 PHE HB3 1.0 1.8 5.00 4355 2935 A 91 VAL HG1% B 161 VAL HG1% 1.0 1.8 2.70 4356 2936 A 72 MET HB3 B 163 ILE HG12 1.0 1.8 5.00 4357 2936 A 72 MET HB2 B 163 ILE HG12 1.0 1.8 5.00 4358 2936 B 163 ILE HG13 A 72 MET HB2 1.0 1.8 5.00 4359 2936 A 72 MET HB3 B 163 ILE HG13 1.0 1.8 5.00 4360 2937 A 145 MET HB3 B 162 LYS HD2 1.0 1.8 2.70 4361 2937 A 145 MET HB2 B 162 LYS HD2 1.0 1.8 2.70 4362 2937 B 162 LYS HD3 A 145 MET HB2 1.0 1.8 2.70 4363 2937 A 145 MET HB3 B 162 LYS HD3 1.0 1.8 2.70 4364 2938 A 112 LEU HD1% B 161 VAL HG1% 1.0 1.8 2.70 4365 2938 A 112 LEU HD2% B 161 VAL HG1% 1.0 1.8 2.70 4366 2938 B 161 VAL HG2% A 112 LEU HD1% 1.0 1.8 2.70 4367 2938 A 112 LEU HD2% B 161 VAL HG2% 1.0 1.8 2.70 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -100.500 -56.500 PHI 2 2 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 145.500 185.500 PSI 3 3 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -82.800 -42.800 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -53.600 -13.600 PSI 5 5 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -87.300 -47.300 PHI 6 6 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -58.300 -18.300 PSI 7 7 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -87.800 -47.800 PHI 8 8 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -60.200 -20.200 PSI 9 9 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -84.700 -44.700 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -60.600 -20.600 PSI 11 11 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -85.500 -45.500 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -58.600 -18.600 PSI 13 13 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -58.500 -18.500 PSI 14 14 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -87.800 -47.800 PHI 15 15 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -56.600 -16.600 PSI 16 16 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -84.900 -44.900 PHI 17 17 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -58.300 -18.300 PSI 18 18 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -86.800 -46.800 PHI 19 19 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -59.600 -19.600 PSI 20 20 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -85.600 -45.600 PHI 21 21 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -59.300 -19.300 PSI 22 22 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -85.700 -45.700 PHI 23 23 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -60.600 -20.600 PSI 24 24 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -84.700 -44.700 PHI 25 25 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -53.700 -13.700 PSI 26 26 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -86.500 -46.500 PHI 27 27 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -57.100 -17.100 PSI 28 28 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -51.200 2.600 PSI 29 29 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -100.100 -60.100 PHI 30 30 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 57.100 97.100 PSI 31 31 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -86.300 -46.300 PHI 32 32 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -52.200 -12.200 PSI 33 33 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -112.000 -72.000 PHI 34 34 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -21.500 18.500 PSI 35 35 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 40.400 80.400 PHI 36 36 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 11.500 51.500 PSI 37 37 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -111.400 -71.400 PHI 38 38 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -18.600 21.400 PSI 39 39 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 65.800 105.800 PHI 40 40 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -168.200 -99.200 PHI 41 41 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 127.400 177.400 PSI 42 42 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -132.700 -72.500 PHI 43 43 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 97.500 147.900 PSI 44 44 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -147.600 -55.000 PHI 45 45 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 146.300 186.300 PSI 46 46 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -83.000 -43.000 PHI 47 47 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -54.600 -14.600 PSI 48 48 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -88.000 -48.000 PHI 49 49 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -56.700 -16.700 PSI 50 50 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -57.100 -17.100 PSI 51 51 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -60.700 -20.700 PSI 52 52 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -85.700 -45.700 PHI 53 53 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -59.800 -19.800 PSI 54 54 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -85.500 -45.500 PHI 55 55 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -62.100 -22.100 PSI 56 56 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -85.800 -45.800 PHI 57 57 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -54.600 -14.600 PSI 58 58 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -88.000 -48.000 PHI 59 59 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -52.500 -12.500 PSI 60 60 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -103.000 -55.600 PHI 61 61 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -50.200 -10.000 PSI 62 62 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 63.900 114.100 PHI 63 63 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -11.000 35.200 PSI 64 64 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -143.200 -51.000 PHI 65 65 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 138.200 181.600 PSI 66 66 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -145.500 -37.900 PHI 67 67 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 58.300 187.700 PSI 68 68 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -88.200 -48.200 PHI 69 69 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 102.900 182.100 PSI 70 70 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -143.000 -50.000 PHI 71 71 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 143.400 183.400 PSI 72 72 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -80.300 -40.300 PHI 73 73 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -57.600 -17.600 PSI 74 74 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -85.500 -45.500 PHI 75 75 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -57.600 -17.600 PSI 76 76 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.900 -46.900 PHI 77 77 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -59.900 -19.900 PSI 78 78 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -86.500 -46.500 PHI 79 79 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -61.000 -21.000 PSI 80 80 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -86.700 -46.700 PHI 81 81 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -58.700 -18.700 PSI 82 82 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -85.600 -45.600 PHI 83 83 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -53.500 -13.500 PSI 84 84 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -89.800 -49.800 PHI 85 85 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -49.100 -9.100 PSI 86 86 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -101.500 -61.500 PHI 87 87 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -86.000 -46.000 PHI 88 88 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -49.100 -9.100 PSI 89 89 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -112.900 -72.900 PHI 90 90 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 39.800 83.600 PHI 91 91 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 8.700 51.100 PSI 92 92 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -109.800 -69.800 PHI 93 93 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -21.100 18.900 PSI 94 94 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 66.000 106.000 PHI 95 95 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -17.000 25.400 PSI 96 96 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -78.500 -38.500 PHI 97 97 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -59.400 -19.400 PSI 98 98 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -84.200 -44.200 PHI 99 99 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -60.800 -20.800 PSI 100 100 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -85.900 -45.900 PHI 101 101 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -57.600 -17.600 PSI 102 102 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -85.400 -45.400 PHI 103 103 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -59.000 -19.000 PSI 104 104 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -85.800 -45.800 PHI 105 105 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -59.300 -19.300 PSI 106 106 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -87.500 -47.500 PHI 107 107 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -58.700 -18.700 PSI 108 108 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -84.400 -44.400 PHI 109 109 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -58.600 -18.600 PSI 110 110 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -88.400 -48.400 PHI 111 111 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -58.000 -18.000 PSI 112 112 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -88.400 -48.400 PHI 113 113 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -56.300 -16.300 PSI 114 114 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -54.000 -14.000 PSI 115 115 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -87.400 -47.400 PHI 116 116 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -47.800 -7.800 PSI 117 117 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -103.800 -63.800 PHI 118 118 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 THR N 1.0 -29.300 14.700 PSI 119 119 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -82.800 -42.800 PHI 120 120 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -55.200 -15.200 PSI 121 121 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -86.700 -46.700 PHI 122 122 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -56.600 -16.600 PSI 123 123 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -87.800 -47.800 PHI 124 124 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -59.000 -19.000 PSI 125 125 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -85.400 -45.400 PHI 126 126 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -58.800 -18.800 PSI 127 127 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -87.200 -47.200 PHI 128 128 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -61.000 -21.000 PSI 129 129 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -85.200 -45.200 PHI 130 130 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -57.100 -17.100 PSI 131 131 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -86.000 -46.000 PHI 132 132 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -61.300 -21.300 PSI 133 133 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -85.500 -45.500 PHI 134 134 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -60.100 -20.100 PSI 135 135 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -84.200 -44.200 PHI 136 136 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -62.000 -22.000 PSI 137 137 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -83.300 -43.300 PHI 138 138 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -54.800 -14.800 PSI 139 139 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -86.900 -46.900 PHI 140 140 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -56.100 -16.100 PSI 141 141 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -99.700 -55.900 PHI 142 142 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -49.500 -9.500 PSI 143 143 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -99.800 -59.800 PHI 144 144 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 54.200 94.200 PSI 145 145 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -85.400 -45.400 PHI 146 146 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -53.800 -13.800 PSI 147 147 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -112.300 -72.300 PHI 148 148 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -21.000 19.000 PSI 149 149 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 41.700 81.700 PHI 150 150 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 10.700 50.700 PSI 151 151 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -109.700 -69.700 PHI 152 152 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -19.700 20.300 PSI 153 153 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 66.800 106.800 PHI 154 154 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -16.900 23.100 PSI 155 155 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -163.500 -103.500 PHI 156 156 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 118.500 182.500 PSI 157 157 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -123.200 -77.400 PHI 158 158 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -126.900 -61.700 PHI 159 159 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 150.800 190.800 PSI 160 160 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -80.700 -40.700 PHI 161 161 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -55.300 -15.300 PSI 162 162 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -86.200 -46.200 PHI 163 163 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -56.900 -16.900 PSI 164 164 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -87.200 -47.200 PHI 165 165 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -60.100 -20.100 PSI 166 166 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -85.500 -45.500 PHI 167 167 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -57.700 -17.700 PSI 168 168 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -86.200 -46.200 PHI 169 169 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -62.400 -22.400 PSI 170 170 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -85.900 -45.900 PHI 171 171 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -61.800 -21.800 PSI 172 172 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -86.200 -46.200 PHI 173 173 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -55.800 -15.800 PSI 174 174 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -83.400 -43.400 PHI 175 175 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -59.500 -19.500 PSI 176 176 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -88.700 -48.700 PHI 177 177 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -44.700 -4.700 PSI 178 178 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -103.300 -63.300 PHI 179 179 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -27.100 12.900 PSI 180 180 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -100.500 -60.500 PHI 181 181 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 91.100 159.700 PSI 182 182 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -143.800 -64.400 PHI 183 183 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 116.300 163.900 PSI 184 184 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -99.300 -59.300 PHI 185 185 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 141.500 181.500 PSI 186 186 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -79.500 -39.500 PHI 187 187 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -56.600 -16.600 PSI 188 188 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -88.700 -48.700 PHI 189 189 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -56.200 -16.200 PSI 190 190 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -88.100 -48.100 PHI 191 191 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -58.000 -18.000 PSI 192 192 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -86.100 -46.100 PHI 193 193 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -60.400 -20.400 PSI 194 194 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -87.300 -47.300 PHI 195 195 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -61.900 -21.900 PSI 196 196 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -86.300 -46.300 PHI 197 197 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -54.600 -14.600 PSI 198 198 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -86.700 -46.700 PHI 199 199 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -53.700 -13.700 PSI 200 200 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -89.400 -49.400 PHI 201 201 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -43.800 -3.800 PSI 202 202 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -101.800 -61.800 PHI 203 203 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 63.400 126.800 PSI 204 204 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -88.300 -47.500 PHI 205 205 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -60.900 0.100 PSI 206 206 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -112.800 -72.800 PHI 207 207 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -21.700 18.300 PSI 208 208 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 40.100 87.700 PHI 209 209 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 9.100 49.100 PSI 210 210 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -110.500 -70.500 PHI 211 211 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -19.400 20.600 PSI 212 212 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 64.900 104.900 PHI 213 213 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -106.800 -66.800 PHI 214 214 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 156.300 196.300 PSI 215 215 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -80.500 -40.500 PHI 216 216 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -60.800 -20.800 PSI 217 217 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -88.700 -48.700 PHI 218 218 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -56.100 -16.100 PSI 219 219 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -65.200 -25.200 PSI 220 220 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -83.700 -43.700 PHI 221 221 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -58.700 -18.700 PSI 222 222 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -85.000 -45.000 PHI 223 223 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -59.400 -19.400 PSI 224 224 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -86.700 -46.700 PHI 225 225 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -55.300 -15.300 PSI 226 226 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -89.600 -49.600 PHI 227 227 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -44.500 -4.500 PSI 228 228 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -125.100 -63.700 PHI 229 229 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -29.700 30.300 PSI 230 230 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -127.700 -49.700 PHI 231 231 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -57.100 27.100 PSI 232 232 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -129.600 -51.000 PHI 233 233 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 25.700 176.700 PSI 234 234 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -90.500 -30.500 PHI 235 235 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -70.400 -10.400 PSI 236 236 B 153 THR C B 154 PHE N B 154 PHE CA B 154 PHE C 1.0 -76.087 -56.087 PHI 237 237 B 154 PHE C B 155 LYS N B 155 LYS CA B 155 LYS C 1.0 -71.709 -51.709 PHI 238 238 B 155 LYS C B 156 GLU N B 156 GLU CA B 156 GLU C 1.0 -75.813 -55.813 PHI 239 239 B 156 GLU C B 157 VAL N B 157 VAL CA B 157 VAL C 1.0 -71.648 -51.648 PHI 240 240 B 157 VAL C B 158 ALA N B 158 ALA CA B 158 ALA C 1.0 -72.861 -52.861 PHI 241 241 B 158 ALA C B 159 ASN N B 159 ASN CA B 159 ASN C 1.0 -71.329 -51.329 PHI 242 242 B 159 ASN C B 160 ALA N B 160 ALA CA B 160 ALA C 1.0 -76.402 -56.402 PHI 243 243 B 154 PHE N B 154 PHE CA B 154 PHE C B 155 LYS N 1.0 -48.806 -28.806 PSI 244 244 B 155 LYS N B 155 LYS CA B 155 LYS C B 156 GLU N 1.0 -52.931 -32.931 PSI 245 245 B 156 GLU N B 156 GLU CA B 156 GLU C B 157 VAL N 1.0 -55.457 -35.457 PSI 246 246 B 157 VAL N B 157 VAL CA B 157 VAL C B 158 ALA N 1.0 -50.418 -30.418 PSI 247 247 B 158 ALA N B 158 ALA CA B 158 ALA C B 159 ASN N 1.0 -53.185 -33.185 PSI 248 248 B 159 ASN N B 159 ASN CA B 159 ASN C B 160 ALA N 1.0 -59.572 -19.572 PSI 249 249 B 160 ALA N B 160 ALA CA B 160 ALA C B 161 VAL N 1.0 -57.055 -17.055 PSI stop_ save_