data_nef_c19045_2m5b save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2IMT PDB 2BID stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 12 ALA C 2 13 MK8 N 2 13 MK8 C 2 14 VAL N 2 16 ASP C 2 17 MK8 N 2 17 MK8 C 2 18 NLE N 2 18 NLE C 2 19 ASP N 2 22 ILE C 2 23 NH2 N 2 13 MK8 CE 2 17 MK8 CE stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 18 ALA start . . 2 A 19 LEU middle . . 3 A 20 PRO middle . false 4 A 21 SER middle . . 5 A 22 ALA middle . . 6 A 23 SER middle . . 7 A 24 GLU middle . . 8 A 25 GLU middle . . 9 A 26 GLN middle . . 10 A 27 VAL middle . . 11 A 28 ALA middle . . 12 A 29 GLN middle . . 13 A 30 ASP middle . . 14 A 31 THR middle . . 15 A 32 GLU middle . . 16 A 33 GLU middle . . 17 A 34 VAL middle . . 18 A 35 PHE middle . . 19 A 36 ARG middle . . 20 A 37 SER middle . . 21 A 38 TYR middle . . 22 A 39 VAL middle . . 23 A 40 PHE middle . . 24 A 41 TYR middle . . 25 A 42 ARG middle . . 26 A 43 HIS middle . . 27 A 44 GLN middle . . 28 A 45 GLN middle . . 29 A 46 GLU middle . . 30 A 47 GLN middle . . 31 A 48 GLU middle . . 32 A 49 ALA middle . . 33 A 50 GLU middle . . 34 A 51 GLY middle . false 35 A 52 VAL middle . . 36 A 53 ALA middle . . 37 A 54 ALA middle . . 38 A 55 PRO middle . false 39 A 56 ALA middle . . 40 A 57 ASP middle . . 41 A 58 PRO middle . false 42 A 59 GLU middle . . 43 A 60 MET middle . . 44 A 61 VAL middle . . 45 A 62 THR middle . . 46 A 63 LEU middle . . 47 A 64 PRO middle . false 48 A 65 LEU middle . . 49 A 66 GLN middle . . 50 A 67 PRO middle . false 51 A 68 SER middle . . 52 A 69 SER middle . . 53 A 70 THR middle . . 54 A 71 MET middle . . 55 A 72 GLY middle . false 56 A 73 GLN middle . . 57 A 74 VAL middle . . 58 A 75 GLY middle . false 59 A 76 ARG middle . . 60 A 77 GLN middle . . 61 A 78 LEU middle . . 62 A 79 ALA middle . . 63 A 80 ILE middle . . 64 A 81 ILE middle . . 65 A 82 GLY middle . false 66 A 83 ASP middle . . 67 A 84 ASP middle . . 68 A 85 ILE middle . . 69 A 86 ASN middle . . 70 A 87 ARG middle . . 71 A 88 ARG middle . . 72 A 89 TYR middle . . 73 A 90 ASP middle . . 74 A 91 SER middle . . 75 A 92 GLU middle . . 76 A 93 PHE middle . . 77 A 94 GLN middle . . 78 A 95 THR middle . . 79 A 96 MET middle . . 80 A 97 LEU middle . . 81 A 98 GLN middle . . 82 A 99 HIS middle . . 83 A 100 LEU middle . . 84 A 101 GLN middle . . 85 A 102 PRO middle . false 86 A 103 THR middle . . 87 A 104 ALA middle . . 88 A 105 GLU middle . . 89 A 106 ASN middle . . 90 A 107 ALA middle . . 91 A 108 TYR middle . . 92 A 109 GLU middle . . 93 A 110 TYR middle . . 94 A 111 PHE middle . . 95 A 112 THR middle . . 96 A 113 LYS middle . . 97 A 114 ILE middle . . 98 A 115 ALA middle . . 99 A 116 THR middle . . 100 A 117 SER middle . . 101 A 118 LEU middle . . 102 A 119 PHE middle . . 103 A 120 GLU middle . . 104 A 121 SER middle . . 105 A 122 GLY middle . false 106 A 123 ILE middle . . 107 A 124 ASN middle . . 108 A 125 TRP middle . . 109 A 126 GLY middle . false 110 A 127 ARG middle . . 111 A 128 VAL middle . . 112 A 129 VAL middle . . 113 A 130 ALA middle . . 114 A 131 LEU middle . . 115 A 132 LEU middle . . 116 A 133 GLY middle . false 117 A 134 PHE middle . . 118 A 135 GLY middle . false 119 A 136 TYR middle . . 120 A 137 ARG middle . . 121 A 138 LEU middle . . 122 A 139 ALA middle . . 123 A 140 LEU middle . . 124 A 141 HIS middle . . 125 A 142 VAL middle . . 126 A 143 TYR middle . . 127 A 144 GLN middle . . 128 A 145 HIS middle . . 129 A 146 GLY middle . false 130 A 147 LEU middle . . 131 A 148 THR middle . . 132 A 149 GLY middle . false 133 A 150 PHE middle . . 134 A 151 LEU middle . . 135 A 152 GLY middle . false 136 A 153 GLN middle . . 137 A 154 VAL middle . . 138 A 155 THR middle . . 139 A 156 ARG middle . . 140 A 157 PHE middle . . 141 A 158 VAL middle . . 142 A 159 VAL middle . . 143 A 160 ASP middle . . 144 A 161 PHE middle . . 145 A 162 MET middle . . 146 A 163 LEU middle . . 147 A 164 HIS middle . . 148 A 165 HIS middle . . 149 A 166 CYS middle . . 150 A 167 ILE middle . . 151 A 168 ALA middle . . 152 A 169 ARG middle . . 153 A 170 TRP middle . . 154 A 171 ILE middle . . 155 A 172 ALA middle . . 156 A 173 GLN middle . . 157 A 174 ARG middle . . 158 A 175 GLY middle . false 159 A 176 GLY middle . false 160 A 177 TRP middle . . 161 A 178 VAL middle . . 162 A 179 ALA middle . . 163 A 180 ALA middle . . 164 A 181 LEU middle . . 165 A 182 ASN middle . . 166 A 183 LEU middle . . 167 A 184 GLY middle . false 168 A 185 ASN middle . . 169 A 186 GLY end . false 170 B 80 GLU start . . 171 B 81 ASP middle . . 172 B 82 ILE middle . . 173 B 83 ILE middle . . 174 B 84 ARG middle . . 175 B 85 ASN middle . . 176 B 86 ILE middle . . 177 B 87 ALA middle . . 178 B 88 ARG middle . . 179 B 89 HIS middle . . 180 B 90 LEU middle . . 181 B 91 ALA middle . . 182 B 92 MK8 middle . . 183 B 93 VAL middle . . 184 B 94 GLY middle . false 185 B 95 ASP middle . . 186 B 96 MK8 middle . . 187 B 97 NLE middle . . 188 B 98 ASP middle . . 189 B 99 ARG middle . . 190 B 100 SER middle . . 191 B 101 ILE middle . . 192 B 102 NH2 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 18 ALA H1 H 1 8.264 0.020 A 18 ALA HA H 1 4.224 0.020 A 18 ALA HB% H 1 1.232 0.020 A 18 ALA CA C 13 52.086 0.3 A 18 ALA CB C 13 19.479 0.3 A 18 ALA N N 15 125.305 0.3 A 19 LEU H H 1 8.080 0.020 A 19 LEU HA H 1 4.523 0.020 A 19 LEU HB2 H 1 1.482 0.020 A 19 LEU HB3 H 1 1.482 0.020 A 19 LEU HD1% H 1 0.845 0.020 A 19 LEU HD2% H 1 0.820 0.020 A 19 LEU HG H 1 1.584 0.020 A 19 LEU CA C 13 52.690 0.3 A 19 LEU CB C 13 41.808 0.3 A 19 LEU CD1 C 13 25.166 0.3 A 19 LEU CD2 C 13 23.239 0.3 A 19 LEU CG C 13 26.989 0.3 A 19 LEU N N 15 122.834 0.3 A 20 PRO HA H 1 4.353 0.020 A 20 PRO HBy H 1 2.182 0.020 A 20 PRO HBx H 1 1.821 0.020 A 20 PRO HDy H 1 3.754 0.020 A 20 PRO HDx H 1 3.541 0.020 A 20 PRO HG2 H 1 1.915 0.020 A 20 PRO HG3 H 1 1.915 0.020 A 20 PRO CA C 13 62.826 0.3 A 20 PRO CB C 13 31.969 0.3 A 20 PRO CD C 13 50.369 0.3 A 20 PRO CG C 13 27.114 0.3 A 21 SER H H 1 8.246 0.020 A 21 SER HA H 1 4.249 0.020 A 21 SER HB2 H 1 3.801 0.020 A 21 SER HB3 H 1 3.801 0.020 A 21 SER CA C 13 58.338 0.3 A 21 SER CB C 13 63.856 0.3 A 21 SER N N 15 116.268 0.3 A 22 ALA H H 1 8.192 0.020 A 22 ALA HA H 1 4.405 0.020 A 22 ALA HB% H 1 1.261 0.020 A 22 ALA CA C 13 52.086 0.3 A 22 ALA CB C 13 19.582 0.3 A 22 ALA N N 15 125.246 0.3 A 23 SER H H 1 8.081 0.020 A 23 SER HA H 1 4.469 0.020 A 23 SER HBy H 1 4.088 0.020 A 23 SER HBx H 1 3.840 0.020 A 23 SER CA C 13 57.386 0.3 A 23 SER CB C 13 64.582 0.3 A 23 SER N N 15 114.236 0.3 A 24 GLU H H 1 8.702 0.020 A 24 GLU HA H 1 3.534 0.020 A 24 GLU HB2 H 1 1.861 0.020 A 24 GLU HB3 H 1 1.861 0.020 A 24 GLU HGy H 1 1.956 0.020 A 24 GLU HGx H 1 1.865 0.020 A 24 GLU CA C 13 59.772 0.3 A 24 GLU CB C 13 29.798 0.3 A 24 GLU CG C 13 36.072 0.3 A 24 GLU N N 15 124.005 0.3 A 25 GLU H H 1 8.559 0.020 A 25 GLU HA H 1 3.796 0.020 A 25 GLU HB2 H 1 1.890 0.020 A 25 GLU HB3 H 1 1.890 0.020 A 25 GLU HG2 H 1 2.230 0.020 A 25 GLU HG3 H 1 2.230 0.020 A 25 GLU CA C 13 59.939 0.3 A 25 GLU CB C 13 29.217 0.3 A 25 GLU CG C 13 36.181 0.3 A 25 GLU N N 15 118.390 0.3 A 26 GLN H H 1 7.764 0.020 A 26 GLN HA H 1 3.916 0.020 A 26 GLN HB2 H 1 2.152 0.020 A 26 GLN HB3 H 1 2.152 0.020 A 26 GLN HE21 H 1 6.689 0.020 A 26 GLN HE22 H 1 7.360 0.020 A 26 GLN HG2 H 1 2.423 0.020 A 26 GLN HG3 H 1 2.423 0.020 A 26 GLN CA C 13 58.343 0.3 A 26 GLN CB C 13 28.119 0.3 A 26 GLN CG C 13 33.900 0.3 A 26 GLN N N 15 120.776 0.3 A 26 GLN NE2 N 15 111.421 0.3 A 27 VAL H H 1 8.062 0.020 A 27 VAL HA H 1 3.933 0.020 A 27 VAL HB H 1 2.073 0.020 A 27 VAL HG1% H 1 1.009 0.020 A 27 VAL HG2% H 1 0.703 0.020 A 27 VAL CA C 13 66.285 0.3 A 27 VAL CB C 13 31.596 0.3 A 27 VAL CG1 C 13 23.730 0.3 A 27 VAL CG2 C 13 21.450 0.3 A 27 VAL N N 15 118.723 0.3 A 28 ALA H H 1 8.412 0.020 A 28 ALA HA H 1 4.026 0.020 A 28 ALA HB% H 1 1.441 0.020 A 28 ALA CA C 13 56.178 0.3 A 28 ALA CB C 13 18.463 0.3 A 28 ALA N N 15 122.902 0.3 A 29 GLN H H 1 7.900 0.020 A 29 GLN HA H 1 4.084 0.020 A 29 GLN HB2 H 1 2.178 0.020 A 29 GLN HB3 H 1 2.178 0.020 A 29 GLN HE21 H 1 6.690 0.020 A 29 GLN HE22 H 1 7.401 0.020 A 29 GLN HG2 H 1 2.426 0.020 A 29 GLN HG3 H 1 2.426 0.020 A 29 GLN CA C 13 59.063 0.3 A 29 GLN CB C 13 28.452 0.3 A 29 GLN CG C 13 33.742 0.3 A 29 GLN N N 15 117.996 0.3 A 29 GLN NE2 N 15 111.480 0.3 A 30 ASP H H 1 8.888 0.020 A 30 ASP HA H 1 4.521 0.020 A 30 ASP HBy H 1 3.295 0.020 A 30 ASP HBx H 1 3.146 0.020 A 30 ASP CA C 13 57.038 0.3 A 30 ASP CB C 13 41.939 0.3 A 30 ASP N N 15 121.907 0.3 A 31 THR H H 1 8.069 0.020 A 31 THR HA H 1 3.493 0.020 A 31 THR HB H 1 4.666 0.020 A 31 THR HG2% H 1 1.318 0.020 A 31 THR CA C 13 66.946 0.3 A 31 THR CB C 13 68.523 0.3 A 31 THR CG2 C 13 22.547 0.3 A 31 THR N N 15 114.861 0.3 A 32 GLU H H 1 7.578 0.020 A 32 GLU HA H 1 3.597 0.020 A 32 GLU HB2 H 1 2.059 0.020 A 32 GLU HB3 H 1 2.059 0.020 A 32 GLU HGy H 1 2.237 0.020 A 32 GLU HGx H 1 2.050 0.020 A 32 GLU CA C 13 60.899 0.3 A 32 GLU CB C 13 28.963 0.3 A 32 GLU CG C 13 36.002 0.3 A 32 GLU N N 15 120.848 0.3 A 33 GLU H H 1 7.446 0.020 A 33 GLU HA H 1 3.938 0.020 A 33 GLU HB2 H 1 1.983 0.020 A 33 GLU HB3 H 1 1.983 0.020 A 33 GLU HG2 H 1 2.020 0.020 A 33 GLU HG3 H 1 2.020 0.020 A 33 GLU CA C 13 58.768 0.3 A 33 GLU CB C 13 29.708 0.3 A 33 GLU CG C 13 35.996 0.3 A 33 GLU N N 15 117.741 0.3 A 34 VAL H H 1 7.792 0.020 A 34 VAL HA H 1 3.108 0.020 A 34 VAL HB H 1 1.160 0.020 A 34 VAL HG1% H 1 -0.050 0.020 A 34 VAL HG2% H 1 -0.220 0.020 A 34 VAL CA C 13 66.979 0.3 A 34 VAL CB C 13 31.884 0.3 A 34 VAL CG1 C 13 22.656 0.3 A 34 VAL CG2 C 13 20.050 0.3 A 34 VAL N N 15 120.239 0.3 A 35 PHE H H 1 8.895 0.020 A 35 PHE HA H 1 4.209 0.020 A 35 PHE HB2 H 1 2.964 0.020 A 35 PHE HB3 H 1 2.964 0.020 A 35 PHE HD1 H 1 7.232 0.020 A 35 PHE HD2 H 1 7.232 0.020 A 35 PHE HE1 H 1 7.376 0.020 A 35 PHE HE2 H 1 7.376 0.020 A 35 PHE HZ H 1 6.664 0.020 A 35 PHE CA C 13 61.592 0.3 A 35 PHE CB C 13 39.066 0.3 A 35 PHE CD2 C 13 132.283 0.3 A 35 PHE CE2 C 13 131.767 0.3 A 35 PHE CZ C 13 129.262 0.3 A 35 PHE N N 15 117.559 0.3 A 36 ARG H H 1 8.182 0.020 A 36 ARG HA H 1 3.555 0.020 A 36 ARG HBy H 1 1.798 0.020 A 36 ARG HBx H 1 1.595 0.020 A 36 ARG HD2 H 1 3.072 0.020 A 36 ARG HD3 H 1 3.072 0.020 A 36 ARG HE H 1 7.272 0.020 A 36 ARG HG2 H 1 1.588 0.020 A 36 ARG HG3 H 1 1.588 0.020 A 36 ARG CA C 13 59.906 0.3 A 36 ARG CB C 13 29.654 0.3 A 36 ARG CD C 13 43.251 0.3 A 36 ARG CG C 13 26.731 0.3 A 36 ARG N N 15 116.705 0.3 A 37 SER H H 1 7.845 0.020 A 37 SER HA H 1 4.122 0.020 A 37 SER HB2 H 1 4.032 0.020 A 37 SER HB3 H 1 4.032 0.020 A 37 SER CA C 13 61.258 0.3 A 37 SER CB C 13 63.089 0.3 A 37 SER N N 15 112.628 0.3 A 38 TYR H H 1 8.793 0.020 A 38 TYR HA H 1 3.927 0.020 A 38 TYR HBy H 1 3.233 0.020 A 38 TYR HBx H 1 2.999 0.020 A 38 TYR HD1 H 1 6.901 0.020 A 38 TYR HD2 H 1 6.901 0.020 A 38 TYR HE1 H 1 6.457 0.020 A 38 TYR HE2 H 1 6.457 0.020 A 38 TYR CA C 13 62.006 0.3 A 38 TYR CB C 13 38.892 0.3 A 38 TYR CD2 C 13 133.176 0.3 A 38 TYR CE2 C 13 117.890 0.3 A 38 TYR N N 15 122.458 0.3 A 39 VAL H H 1 8.348 0.020 A 39 VAL HA H 1 3.209 0.020 A 39 VAL HB H 1 2.030 0.020 A 39 VAL HG1% H 1 0.811 0.020 A 39 VAL HG2% H 1 0.490 0.020 A 39 VAL CA C 13 65.982 0.3 A 39 VAL CB C 13 30.884 0.3 A 39 VAL CG1 C 13 21.427 0.3 A 39 VAL CG2 C 13 22.648 0.3 A 39 VAL N N 15 115.951 0.3 A 40 PHE H H 1 7.596 0.020 A 40 PHE HA H 1 3.915 0.020 A 40 PHE HB2 H 1 2.903 0.020 A 40 PHE HB3 H 1 2.903 0.020 A 40 PHE HD1 H 1 6.237 0.020 A 40 PHE HD2 H 1 6.237 0.020 A 40 PHE HE1 H 1 6.895 0.020 A 40 PHE HE2 H 1 6.895 0.020 A 40 PHE HZ H 1 6.977 0.020 A 40 PHE CA C 13 61.651 0.3 A 40 PHE CB C 13 39.411 0.3 A 40 PHE CD2 C 13 132.413 0.3 A 40 PHE CE2 C 13 131.436 0.3 A 40 PHE CZ C 13 130.024 0.3 A 40 PHE N N 15 119.608 0.3 A 41 TYR H H 1 8.578 0.020 A 41 TYR HA H 1 3.818 0.020 A 41 TYR HBy H 1 2.881 0.020 A 41 TYR HBx H 1 2.467 0.020 A 41 TYR HD1 H 1 7.223 0.020 A 41 TYR HD2 H 1 7.223 0.020 A 41 TYR HE1 H 1 6.765 0.020 A 41 TYR HE2 H 1 6.765 0.020 A 41 TYR CA C 13 63.446 0.3 A 41 TYR CB C 13 37.528 0.3 A 41 TYR CD1 C 13 134.178 0.3 A 41 TYR CE1 C 13 118.786 0.3 A 41 TYR N N 15 117.686 0.3 A 42 ARG H H 1 8.784 0.020 A 42 ARG HA H 1 3.581 0.020 A 42 ARG HB2 H 1 0.675 0.020 A 42 ARG HB3 H 1 0.675 0.020 A 42 ARG HD2 H 1 2.643 0.020 A 42 ARG HD3 H 1 2.643 0.020 A 42 ARG HE H 1 7.401 0.020 A 42 ARG HG2 H 1 0.794 0.020 A 42 ARG HG3 H 1 0.794 0.020 A 42 ARG CA C 13 57.999 0.3 A 42 ARG CB C 13 26.992 0.3 A 42 ARG CD C 13 41.674 0.3 A 42 ARG CG C 13 26.354 0.3 A 42 ARG N N 15 121.382 0.3 A 43 HIS H H 1 8.268 0.020 A 43 HIS HA H 1 4.291 0.020 A 43 HIS HBy H 1 3.415 0.020 A 43 HIS HBx H 1 3.075 0.020 A 43 HIS HD2 H 1 7.331 0.020 A 43 HIS HE1 H 1 8.180 0.020 A 43 HIS CA C 13 60.041 0.3 A 43 HIS CB C 13 27.938 0.3 A 43 HIS CD2 C 13 120.681 0.3 A 43 HIS CE1 C 13 136.364 0.3 A 43 HIS N N 15 118.684 0.3 A 44 GLN H H 1 7.722 0.020 A 44 GLN HA H 1 3.638 0.020 A 44 GLN HBy H 1 1.850 0.020 A 44 GLN HBx H 1 1.596 0.020 A 44 GLN HE21 H 1 6.534 0.020 A 44 GLN HE22 H 1 6.937 0.020 A 44 GLN HGy H 1 1.938 0.020 A 44 GLN HGx H 1 1.847 0.020 A 44 GLN CA C 13 58.681 0.3 A 44 GLN CB C 13 28.977 0.3 A 44 GLN CG C 13 33.994 0.3 A 44 GLN N N 15 117.841 0.3 A 44 GLN NE2 N 15 111.707 0.3 A 45 GLN H H 1 7.808 0.020 A 45 GLN HA H 1 3.932 0.020 A 45 GLN HB2 H 1 2.064 0.020 A 45 GLN HB3 H 1 2.064 0.020 A 45 GLN HE21 H 1 6.271 0.020 A 45 GLN HE22 H 1 7.100 0.020 A 45 GLN HG2 H 1 2.350 0.020 A 45 GLN HG3 H 1 2.350 0.020 A 45 GLN CA C 13 57.923 0.3 A 45 GLN CB C 13 28.039 0.3 A 45 GLN CG C 13 33.964 0.3 A 45 GLN N N 15 117.756 0.3 A 45 GLN NE2 N 15 108.245 0.3 A 46 GLU H H 1 7.781 0.020 A 46 GLU HA H 1 3.951 0.020 A 46 GLU HB2 H 1 1.924 0.020 A 46 GLU HB3 H 1 1.924 0.020 A 46 GLU HGy H 1 2.450 0.020 A 46 GLU HGx H 1 2.182 0.020 A 46 GLU CA C 13 58.956 0.3 A 46 GLU CB C 13 29.166 0.3 A 46 GLU CG C 13 37.020 0.3 A 46 GLU N N 15 119.876 0.3 A 47 GLN H H 1 7.775 0.020 A 47 GLN HA H 1 3.800 0.020 A 47 GLN HB2 H 1 1.882 0.020 A 47 GLN HB3 H 1 1.882 0.020 A 47 GLN HE21 H 1 6.509 0.020 A 47 GLN HE22 H 1 6.933 0.020 A 47 GLN HG2 H 1 1.919 0.020 A 47 GLN HG3 H 1 1.919 0.020 A 47 GLN CA C 13 57.892 0.3 A 47 GLN CB C 13 28.662 0.3 A 47 GLN CG C 13 33.668 0.3 A 47 GLN N N 15 118.282 0.3 A 47 GLN NE2 N 15 111.624 0.3 A 48 GLU H H 1 7.721 0.020 A 48 GLU HA H 1 4.009 0.020 A 48 GLU HB2 H 1 1.966 0.020 A 48 GLU HB3 H 1 1.966 0.020 A 48 GLU HGy H 1 2.286 0.020 A 48 GLU HGx H 1 2.166 0.020 A 48 GLU CA C 13 57.586 0.3 A 48 GLU CB C 13 28.922 0.3 A 48 GLU CG C 13 35.583 0.3 A 48 GLU N N 15 118.519 0.3 A 49 ALA H H 1 7.675 0.020 A 49 ALA HA H 1 4.140 0.020 A 49 ALA HB% H 1 1.360 0.020 A 49 ALA CA C 13 53.389 0.3 A 49 ALA CB C 13 19.111 0.3 A 49 ALA N N 15 121.657 0.3 A 50 GLU H H 1 8.106 0.020 A 50 GLU HA H 1 4.182 0.020 A 50 GLU HB2 H 1 1.890 0.020 A 50 GLU HB3 H 1 1.890 0.020 A 50 GLU HG2 H 1 2.233 0.020 A 50 GLU HG3 H 1 2.233 0.020 A 50 GLU CA C 13 56.420 0.3 A 50 GLU CB C 13 29.798 0.3 A 50 GLU CG C 13 36.018 0.3 A 50 GLU N N 15 116.803 0.3 A 51 GLY H H 1 8.060 0.020 A 51 GLY HAy H 1 3.933 0.020 A 51 GLY HAx H 1 3.743 0.020 A 51 GLY CA C 13 45.739 0.3 A 51 GLY N N 15 109.812 0.3 A 52 VAL H H 1 7.718 0.020 A 52 VAL HA H 1 4.001 0.020 A 52 VAL HB H 1 2.054 0.020 A 52 VAL HG1% H 1 0.863 0.020 A 52 VAL HG2% H 1 0.837 0.020 A 52 VAL CA C 13 62.175 0.3 A 52 VAL CB C 13 32.294 0.3 A 52 VAL CG1 C 13 20.946 0.3 A 52 VAL CG2 C 13 20.095 0.3 A 52 VAL N N 15 118.668 0.3 A 53 ALA H H 1 8.073 0.020 A 53 ALA HA H 1 4.220 0.020 A 53 ALA HB% H 1 1.286 0.020 A 53 ALA CA C 13 51.869 0.3 A 53 ALA CB C 13 19.065 0.3 A 53 ALA N N 15 125.624 0.3 A 54 ALA H H 1 7.718 0.020 A 54 ALA HA H 1 4.472 0.020 A 54 ALA HB% H 1 1.197 0.020 A 54 ALA CA C 13 49.869 0.3 A 54 ALA CB C 13 18.488 0.3 A 54 ALA N N 15 123.638 0.3 A 55 PRO HA H 1 4.292 0.020 A 55 PRO HBy H 1 2.177 0.020 A 55 PRO HBx H 1 1.771 0.020 A 55 PRO HDy H 1 3.705 0.020 A 55 PRO HDx H 1 3.493 0.020 A 55 PRO HG2 H 1 1.941 0.020 A 55 PRO HG3 H 1 1.941 0.020 A 55 PRO CA C 13 62.966 0.3 A 55 PRO CB C 13 31.754 0.3 A 55 PRO CD C 13 50.140 0.3 A 55 PRO CG C 13 27.004 0.3 A 56 ALA H H 1 8.259 0.020 A 56 ALA HA H 1 4.220 0.020 A 56 ALA HB% H 1 1.260 0.020 A 56 ALA CB C 13 19.119 0.3 A 56 ALA N N 15 124.218 0.3 A 57 ASP H H 1 7.829 0.020 A 57 ASP HA H 1 4.572 0.020 A 57 ASP HBy H 1 2.881 0.020 A 57 ASP HBx H 1 2.741 0.020 A 57 ASP CA C 13 52.742 0.3 A 57 ASP CB C 13 41.642 0.3 A 57 ASP N N 15 120.884 0.3 A 58 PRO HA H 1 4.052 0.020 A 58 PRO HB2 H 1 2.255 0.020 A 58 PRO HB3 H 1 2.255 0.020 A 58 PRO HDy H 1 3.643 0.020 A 58 PRO HDx H 1 3.588 0.020 A 58 PRO HG2 H 1 1.925 0.020 A 58 PRO HG3 H 1 1.925 0.020 A 58 PRO CA C 13 64.128 0.3 A 58 PRO CB C 13 31.989 0.3 A 58 PRO CD C 13 50.803 0.3 A 58 PRO CG C 13 26.956 0.3 A 59 GLU HA H 1 4.549 0.020 A 59 GLU CA C 13 54.266 0.3 A 59 GLU CB C 13 29.285 0.3 A 59 GLU CG C 13 35.497 0.3 A 60 MET H H 1 7.070 0.020 A 60 MET HA H 1 3.846 0.020 A 60 MET HBy H 1 1.626 0.020 A 60 MET HBx H 1 1.286 0.020 A 60 MET HE% H 1 1.662 0.020 A 60 MET HG2 H 1 2.129 0.020 A 60 MET HG3 H 1 2.129 0.020 A 60 MET CA C 13 57.219 0.3 A 60 MET CB C 13 31.894 0.3 A 60 MET CE C 13 18.596 0.3 A 60 MET CG C 13 34.365 0.3 A 61 VAL H H 1 6.833 0.020 A 61 VAL HA H 1 4.051 0.020 A 61 VAL HB H 1 2.124 0.020 A 61 VAL HG1% H 1 0.817 0.020 A 61 VAL HG2% H 1 0.770 0.020 A 61 VAL CA C 13 62.799 0.3 A 61 VAL CB C 13 31.993 0.3 A 61 VAL CG1 C 13 20.807 0.3 A 61 VAL CG2 C 13 21.375 0.3 A 61 VAL N N 15 113.014 0.3 A 62 THR H H 1 7.101 0.020 A 62 THR HA H 1 4.230 0.020 A 62 THR HB H 1 4.156 0.020 A 62 THR HG2% H 1 1.064 0.020 A 62 THR CA C 13 60.947 0.3 A 62 THR CB C 13 69.192 0.3 A 62 THR CG2 C 13 20.951 0.3 A 62 THR N N 15 110.188 0.3 A 63 LEU H H 1 7.079 0.020 A 63 LEU HA H 1 4.205 0.020 A 63 LEU HB2 H 1 1.208 0.020 A 63 LEU HB3 H 1 1.208 0.020 A 63 LEU HD1% H 1 0.651 0.020 A 63 LEU HD2% H 1 0.689 0.020 A 63 LEU HG H 1 1.141 0.020 A 63 LEU CA C 13 52.688 0.3 A 63 LEU CB C 13 42.252 0.3 A 63 LEU CD1 C 13 24.715 0.3 A 63 LEU CD2 C 13 25.263 0.3 A 63 LEU CG C 13 26.485 0.3 A 63 LEU N N 15 125.158 0.3 A 64 PRO HA H 1 4.282 0.020 A 64 PRO HBy H 1 1.959 0.020 A 64 PRO HBx H 1 1.793 0.020 A 64 PRO HDy H 1 3.603 0.020 A 64 PRO HDx H 1 3.285 0.020 A 64 PRO HG2 H 1 1.820 0.020 A 64 PRO HG3 H 1 1.820 0.020 A 64 PRO CA C 13 62.613 0.3 A 64 PRO CB C 13 30.705 0.3 A 64 PRO CD C 13 50.233 0.3 A 64 PRO CG C 13 27.289 0.3 A 65 LEU H H 1 7.653 0.020 A 65 LEU HA H 1 4.234 0.020 A 65 LEU HBy H 1 1.283 0.020 A 65 LEU HBx H 1 1.217 0.020 A 65 LEU HD1% H 1 0.447 0.020 A 65 LEU HD2% H 1 0.422 0.020 A 65 LEU HG H 1 1.123 0.020 A 65 LEU CA C 13 54.499 0.3 A 65 LEU CB C 13 43.438 0.3 A 65 LEU CD1 C 13 24.719 0.3 A 65 LEU CD2 C 13 23.756 0.3 A 65 LEU CG C 13 26.635 0.3 A 65 LEU N N 15 122.384 0.3 A 66 GLN H H 1 8.634 0.020 A 66 GLN HA H 1 4.209 0.020 A 66 GLN HBy H 1 1.978 0.020 A 66 GLN HBx H 1 1.830 0.020 A 66 GLN HE21 H 1 6.645 0.020 A 66 GLN HE22 H 1 7.113 0.020 A 66 GLN HGy H 1 2.264 0.020 A 66 GLN HGx H 1 2.211 0.020 A 66 GLN CA C 13 52.783 0.3 A 66 GLN CB C 13 28.136 0.3 A 66 GLN CG C 13 33.537 0.3 A 66 GLN N N 15 121.802 0.3 A 66 GLN NE2 N 15 109.983 0.3 A 67 PRO HA H 1 4.139 0.020 A 67 PRO HBy H 1 2.246 0.020 A 67 PRO HBx H 1 1.871 0.020 A 67 PRO HDy H 1 3.703 0.020 A 67 PRO HDx H 1 3.612 0.020 A 67 PRO HGy H 1 1.937 0.020 A 67 PRO HGx H 1 1.798 0.020 A 67 PRO CA C 13 64.488 0.3 A 67 PRO CB C 13 32.003 0.3 A 67 PRO CD C 13 50.494 0.3 A 67 PRO CG C 13 27.172 0.3 A 68 SER H H 1 8.119 0.020 A 68 SER HA H 1 4.313 0.020 A 68 SER HBy H 1 3.876 0.020 A 68 SER HBx H 1 3.788 0.020 A 68 SER CA C 13 57.991 0.3 A 68 SER CB C 13 63.252 0.3 A 68 SER N N 15 111.024 0.3 A 69 SER H H 1 7.723 0.020 A 69 SER HA H 1 4.440 0.020 A 69 SER HBy H 1 4.174 0.020 A 69 SER HBx H 1 3.900 0.020 A 69 SER CA C 13 57.518 0.3 A 69 SER CB C 13 64.587 0.3 A 69 SER N N 15 117.598 0.3 A 70 THR H H 1 8.827 0.020 A 70 THR HA H 1 3.873 0.020 A 70 THR HB H 1 3.977 0.020 A 70 THR HG2% H 1 1.144 0.020 A 70 THR CA C 13 66.723 0.3 A 70 THR CB C 13 68.385 0.3 A 70 THR CG2 C 13 22.296 0.3 A 70 THR N N 15 121.887 0.3 A 71 MET H H 1 8.454 0.020 A 71 MET HA H 1 4.469 0.020 A 71 MET HBy H 1 1.910 0.020 A 71 MET HBx H 1 1.434 0.020 A 71 MET HE% H 1 2.026 0.020 A 71 MET HGy H 1 2.965 0.020 A 71 MET HGx H 1 2.395 0.020 A 71 MET CA C 13 56.260 0.3 A 71 MET CB C 13 31.696 0.3 A 71 MET CE C 13 20.496 0.3 A 71 MET CG C 13 33.786 0.3 A 71 MET N N 15 117.344 0.3 A 72 GLY H H 1 7.979 0.020 A 72 GLY HA2 H 1 3.853 0.020 A 72 GLY HA3 H 1 3.853 0.020 A 72 GLY CA C 13 46.884 0.3 A 72 GLY N N 15 108.884 0.3 A 73 GLN H H 1 7.859 0.020 A 73 GLN HA H 1 3.857 0.020 A 73 GLN HBy H 1 2.273 0.020 A 73 GLN HBx H 1 2.036 0.020 A 73 GLN HE21 H 1 6.812 0.020 A 73 GLN HE22 H 1 7.348 0.020 A 73 GLN HG2 H 1 2.429 0.020 A 73 GLN HG3 H 1 2.429 0.020 A 73 GLN CA C 13 58.220 0.3 A 73 GLN CB C 13 28.309 0.3 A 73 GLN CG C 13 33.195 0.3 A 73 GLN N N 15 121.522 0.3 A 73 GLN NE2 N 15 110.863 0.3 A 74 VAL H H 1 8.155 0.020 A 74 VAL HA H 1 3.359 0.020 A 74 VAL HB H 1 2.218 0.020 A 74 VAL HG1% H 1 0.956 0.020 A 74 VAL HG2% H 1 0.865 0.020 A 74 VAL CA C 13 67.150 0.3 A 74 VAL CB C 13 31.249 0.3 A 74 VAL CG1 C 13 22.882 0.3 A 74 VAL CG2 C 13 22.656 0.3 A 74 VAL N N 15 121.291 0.3 A 75 GLY H H 1 8.154 0.020 A 75 GLY HAy H 1 4.109 0.020 A 75 GLY HAx H 1 3.521 0.020 A 75 GLY CA C 13 48.385 0.3 A 75 GLY N N 15 105.037 0.3 A 76 ARG H H 1 7.512 0.020 A 76 ARG HA H 1 3.320 0.020 A 76 ARG HBy H 1 1.500 0.020 A 76 ARG HBx H 1 0.967 0.020 A 76 ARG HDy H 1 2.595 0.020 A 76 ARG HDx H 1 2.450 0.020 A 76 ARG HE H 1 6.904 0.020 A 76 ARG HGy H 1 0.303 0.020 A 76 ARG HGx H 1 0.146 0.020 A 76 ARG CA C 13 59.540 0.3 A 76 ARG CB C 13 30.130 0.3 A 76 ARG CD C 13 43.264 0.3 A 76 ARG CG C 13 26.620 0.3 A 76 ARG N N 15 119.292 0.3 A 77 GLN H H 1 7.852 0.020 A 77 GLN HA H 1 3.951 0.020 A 77 GLN HB2 H 1 2.027 0.020 A 77 GLN HB3 H 1 2.027 0.020 A 77 GLN HE21 H 1 6.712 0.020 A 77 GLN HE22 H 1 7.401 0.020 A 77 GLN HG2 H 1 2.276 0.020 A 77 GLN HG3 H 1 2.276 0.020 A 77 GLN CA C 13 58.337 0.3 A 77 GLN CB C 13 27.512 0.3 A 77 GLN CG C 13 33.252 0.3 A 77 GLN N N 15 118.008 0.3 A 77 GLN NE2 N 15 111.967 0.3 A 78 LEU H H 1 8.412 0.020 A 78 LEU HA H 1 4.078 0.020 A 78 LEU HBy H 1 2.053 0.020 A 78 LEU HBx H 1 1.440 0.020 A 78 LEU HD1% H 1 0.680 0.020 A 78 LEU HD2% H 1 0.680 0.020 A 78 LEU HG H 1 0.771 0.020 A 78 LEU CA C 13 57.391 0.3 A 78 LEU CB C 13 40.999 0.3 A 78 LEU CD1 C 13 26.200 0.3 A 78 LEU CG C 13 27.108 0.3 A 78 LEU N N 15 116.018 0.3 A 79 ALA H H 1 7.789 0.020 A 79 ALA HA H 1 3.896 0.020 A 79 ALA HB% H 1 1.130 0.020 A 79 ALA CA C 13 54.789 0.3 A 79 ALA CB C 13 17.880 0.3 A 79 ALA N N 15 120.914 0.3 A 80 ILE H H 1 7.690 0.020 A 80 ILE HA H 1 3.895 0.020 A 80 ILE HB H 1 1.861 0.020 A 80 ILE HD1% H 1 0.646 0.020 A 80 ILE HG1y H 1 1.498 0.020 A 80 ILE HG1x H 1 1.060 0.020 A 80 ILE HG2% H 1 0.796 0.020 A 80 ILE CA C 13 63.576 0.3 A 80 ILE CB C 13 38.607 0.3 A 80 ILE CD1 C 13 13.384 0.3 A 80 ILE CG1 C 13 28.353 0.3 A 80 ILE CG2 C 13 17.030 0.3 A 80 ILE N N 15 117.984 0.3 A 81 ILE H H 1 7.910 0.020 A 81 ILE HA H 1 3.984 0.020 A 81 ILE HB H 1 2.004 0.020 A 81 ILE HD1% H 1 0.750 0.020 A 81 ILE HG1y H 1 1.473 0.020 A 81 ILE HG1x H 1 1.282 0.020 A 81 ILE HG2% H 1 0.920 0.020 A 81 ILE CA C 13 63.608 0.3 A 81 ILE CB C 13 37.587 0.3 A 81 ILE CD1 C 13 14.306 0.3 A 81 ILE CG1 C 13 26.791 0.3 A 81 ILE CG2 C 13 16.965 0.3 A 82 GLY H H 1 7.765 0.020 A 82 GLY HAy H 1 4.093 0.020 A 82 GLY HAx H 1 3.807 0.020 A 82 GLY CA C 13 45.566 0.3 A 83 ASP H H 1 7.400 0.020 A 83 ASP HA H 1 4.332 0.020 A 83 ASP HBy H 1 2.799 0.020 A 83 ASP HBx H 1 2.611 0.020 A 83 ASP CA C 13 58.161 0.3 A 83 ASP CB C 13 41.771 0.3 A 83 ASP N N 15 119.914 0.3 A 84 ASP H H 1 8.523 0.020 A 84 ASP HA H 1 4.200 0.020 A 84 ASP HB2 H 1 2.611 0.020 A 84 ASP HB3 H 1 2.611 0.020 A 84 ASP CA C 13 57.270 0.3 A 84 ASP CB C 13 40.593 0.3 A 84 ASP N N 15 116.566 0.3 A 85 ILE H H 1 7.707 0.020 A 85 ILE HA H 1 3.753 0.020 A 85 ILE HB H 1 1.894 0.020 A 85 ILE HD1% H 1 0.829 0.020 A 85 ILE HG1y H 1 1.519 0.020 A 85 ILE HG1x H 1 1.256 0.020 A 85 ILE HG2% H 1 0.976 0.020 A 85 ILE CA C 13 63.782 0.3 A 85 ILE CB C 13 37.546 0.3 A 85 ILE CD1 C 13 12.703 0.3 A 85 ILE CG1 C 13 29.008 0.3 A 85 ILE CG2 C 13 18.581 0.3 A 85 ILE N N 15 120.454 0.3 A 86 ASN H H 1 8.440 0.020 A 86 ASN HA H 1 4.472 0.020 A 86 ASN HB2 H 1 2.784 0.020 A 86 ASN HB3 H 1 2.784 0.020 A 86 ASN HD21 H 1 6.713 0.020 A 86 ASN HD22 H 1 7.441 0.020 A 86 ASN CA C 13 56.087 0.3 A 86 ASN CB C 13 37.614 0.3 A 86 ASN N N 15 118.583 0.3 A 86 ASN ND2 N 15 112.106 0.3 A 87 ARG H H 1 8.214 0.020 A 87 ARG HA H 1 4.043 0.020 A 87 ARG HB2 H 1 1.766 0.020 A 87 ARG HB3 H 1 1.766 0.020 A 87 ARG HD2 H 1 3.103 0.020 A 87 ARG HD3 H 1 3.103 0.020 A 87 ARG HE H 1 6.629 0.020 A 87 ARG HGy H 1 1.745 0.020 A 87 ARG HGx H 1 1.574 0.020 A 87 ARG CA C 13 59.035 0.3 A 87 ARG CB C 13 29.845 0.3 A 87 ARG CD C 13 43.383 0.3 A 87 ARG CG C 13 27.779 0.3 A 87 ARG N N 15 117.819 0.3 A 88 ARG H H 1 7.438 0.020 A 88 ARG HA H 1 3.965 0.020 A 88 ARG HBy H 1 1.620 0.020 A 88 ARG HBx H 1 1.369 0.020 A 88 ARG HDy H 1 2.938 0.020 A 88 ARG HDx H 1 2.900 0.020 A 88 ARG HE H 1 6.589 0.020 A 88 ARG HGy H 1 1.203 0.020 A 88 ARG HGx H 1 1.000 0.020 A 88 ARG CA C 13 58.161 0.3 A 88 ARG CB C 13 30.376 0.3 A 88 ARG CD C 13 43.244 0.3 A 88 ARG CG C 13 27.059 0.3 A 88 ARG N N 15 117.971 0.3 A 89 TYR H H 1 7.635 0.020 A 89 TYR HA H 1 4.753 0.020 A 89 TYR HBy H 1 3.274 0.020 A 89 TYR HBx H 1 2.710 0.020 A 89 TYR HD1 H 1 7.161 0.020 A 89 TYR HD2 H 1 7.161 0.020 A 89 TYR HE1 H 1 6.557 0.020 A 89 TYR HE2 H 1 6.557 0.020 A 89 TYR CA C 13 59.481 0.3 A 89 TYR CB C 13 39.610 0.3 A 89 TYR CD2 C 13 133.533 0.3 A 89 TYR CE2 C 13 118.185 0.3 A 89 TYR N N 15 114.591 0.3 A 90 ASP H H 1 8.282 0.020 A 90 ASP HA H 1 4.820 0.020 A 90 ASP HBy H 1 2.999 0.020 A 90 ASP HBx H 1 2.571 0.020 A 90 ASP CA C 13 58.200 0.3 A 90 ASP CB C 13 41.407 0.3 A 91 SER H H 1 8.717 0.020 A 91 SER HA H 1 4.170 0.020 A 91 SER HB2 H 1 3.883 0.020 A 91 SER HB3 H 1 3.883 0.020 A 91 SER CA C 13 61.780 0.3 A 91 SER CB C 13 61.891 0.3 A 91 SER N N 15 115.266 0.3 A 92 GLU H H 1 8.025 0.020 A 92 GLU HA H 1 4.056 0.020 A 92 GLU HB2 H 1 1.835 0.020 A 92 GLU HB3 H 1 1.835 0.020 A 92 GLU HG2 H 1 2.183 0.020 A 92 GLU HG3 H 1 2.183 0.020 A 92 GLU CA C 13 58.928 0.3 A 92 GLU CB C 13 29.796 0.3 A 92 GLU CG C 13 35.470 0.3 A 92 GLU N N 15 122.093 0.3 A 93 PHE H H 1 7.801 0.020 A 93 PHE HA H 1 4.171 0.020 A 93 PHE HBy H 1 3.226 0.020 A 93 PHE HBx H 1 3.013 0.020 A 93 PHE HD1 H 1 6.839 0.020 A 93 PHE HD2 H 1 6.839 0.020 A 93 PHE HE1 H 1 7.221 0.020 A 93 PHE HE2 H 1 7.221 0.020 A 93 PHE HZ H 1 7.038 0.020 A 93 PHE CA C 13 60.704 0.3 A 93 PHE CB C 13 38.780 0.3 A 93 PHE CD1 C 13 133.289 0.3 A 93 PHE CE1 C 13 130.952 0.3 A 93 PHE CZ C 13 129.256 0.3 A 94 GLN H H 1 8.609 0.020 A 94 GLN HA H 1 3.847 0.020 A 94 GLN HB2 H 1 2.188 0.020 A 94 GLN HB3 H 1 2.188 0.020 A 94 GLN HE21 H 1 6.780 0.020 A 94 GLN HE22 H 1 7.895 0.020 A 94 GLN HGy H 1 2.463 0.020 A 94 GLN HGx H 1 2.274 0.020 A 94 GLN CA C 13 59.981 0.3 A 94 GLN CB C 13 28.415 0.3 A 94 GLN CG C 13 34.320 0.3 A 94 GLN N N 15 118.578 0.3 A 94 GLN NE2 N 15 115.521 0.3 A 95 THR H H 1 7.826 0.020 A 95 THR HA H 1 3.811 0.020 A 95 THR HB H 1 4.140 0.020 A 95 THR HG2% H 1 1.073 0.020 A 95 THR CA C 13 66.391 0.3 A 95 THR CB C 13 68.361 0.3 A 95 THR CG2 C 13 21.934 0.3 A 95 THR N N 15 116.128 0.3 A 96 MET H H 1 7.728 0.020 A 96 MET HA H 1 3.933 0.020 A 96 MET HB2 H 1 1.676 0.020 A 96 MET HB3 H 1 1.676 0.020 A 96 MET HE% H 1 1.504 0.020 A 96 MET HGy H 1 2.679 0.020 A 96 MET HGx H 1 2.366 0.020 A 96 MET CA C 13 59.949 0.3 A 96 MET CB C 13 33.087 0.3 A 96 MET CE C 13 17.480 0.3 A 96 MET CG C 13 33.221 0.3 A 96 MET N N 15 120.474 0.3 A 97 LEU H H 1 8.112 0.020 A 97 LEU HA H 1 3.604 0.020 A 97 LEU HBy H 1 1.550 0.020 A 97 LEU HBx H 1 0.549 0.020 A 97 LEU HD1% H 1 0.602 0.020 A 97 LEU HD2% H 1 0.557 0.020 A 97 LEU HG H 1 1.371 0.020 A 97 LEU CA C 13 57.771 0.3 A 97 LEU CB C 13 40.836 0.3 A 97 LEU CD1 C 13 23.605 0.3 A 97 LEU CD2 C 13 25.481 0.3 A 97 LEU CG C 13 26.938 0.3 A 97 LEU N N 15 118.904 0.3 A 98 GLN H H 1 7.754 0.020 A 98 GLN HA H 1 4.003 0.020 A 98 GLN HBy H 1 2.229 0.020 A 98 GLN HBx H 1 2.070 0.020 A 98 GLN HE21 H 1 6.634 0.020 A 98 GLN HE22 H 1 7.065 0.020 A 98 GLN HG2 H 1 2.467 0.020 A 98 GLN HG3 H 1 2.467 0.020 A 98 GLN CA C 13 58.337 0.3 A 98 GLN CB C 13 27.659 0.3 A 98 GLN CG C 13 33.542 0.3 A 98 GLN N N 15 116.798 0.3 A 98 GLN NE2 N 15 111.008 0.3 A 99 HIS H H 1 7.504 0.020 A 99 HIS HA H 1 4.442 0.020 A 99 HIS HB2 H 1 3.160 0.020 A 99 HIS HB3 H 1 3.160 0.020 A 99 HIS HD2 H 1 7.129 0.020 A 99 HIS HE1 H 1 8.283 0.020 A 99 HIS CA C 13 57.025 0.3 A 99 HIS CB C 13 28.848 0.3 A 99 HIS CD2 C 13 119.922 0.3 A 99 HIS CE1 C 13 137.317 0.3 A 99 HIS N N 15 115.943 0.3 A 100 LEU H H 1 8.013 0.020 A 100 LEU HA H 1 3.803 0.020 A 100 LEU HBy H 1 1.671 0.020 A 100 LEU HBx H 1 1.219 0.020 A 100 LEU HD1% H 1 0.425 0.020 A 100 LEU HD2% H 1 0.113 0.020 A 100 LEU HG H 1 1.175 0.020 A 100 LEU CA C 13 56.801 0.3 A 100 LEU CB C 13 42.563 0.3 A 100 LEU CD1 C 13 24.924 0.3 A 100 LEU CD2 C 13 22.794 0.3 A 100 LEU CG C 13 26.359 0.3 A 100 LEU N N 15 121.347 0.3 A 101 GLN H H 1 7.763 0.020 A 101 GLN HA H 1 4.003 0.020 A 101 GLN HB2 H 1 2.053 0.020 A 101 GLN HB3 H 1 2.053 0.020 A 101 GLN HE21 H 1 6.692 0.020 A 101 GLN HE22 H 1 7.308 0.020 A 101 GLN HG2 H 1 2.243 0.020 A 101 GLN HG3 H 1 2.243 0.020 A 101 GLN CA C 13 55.685 0.3 A 101 GLN CB C 13 27.301 0.3 A 101 GLN CG C 13 34.221 0.3 A 101 GLN N N 15 110.029 0.3 A 101 GLN NE2 N 15 110.897 0.3 A 102 PRO HA H 1 4.926 0.020 A 102 PRO HBy H 1 1.834 0.020 A 102 PRO HBx H 1 1.696 0.020 A 102 PRO HD2 H 1 3.337 0.020 A 102 PRO HD3 H 1 3.337 0.020 A 102 PRO HG2 H 1 1.456 0.020 A 102 PRO HG3 H 1 1.456 0.020 A 102 PRO CA C 13 62.372 0.3 A 102 PRO CB C 13 31.963 0.3 A 102 PRO CD C 13 49.686 0.3 A 102 PRO CG C 13 27.456 0.3 A 103 THR H H 1 9.386 0.020 A 103 THR HA H 1 4.420 0.020 A 103 THR HB H 1 4.547 0.020 A 103 THR HG2% H 1 1.148 0.020 A 103 THR CA C 13 58.716 0.3 A 103 THR CB C 13 72.929 0.3 A 103 THR CG2 C 13 21.383 0.3 A 103 THR N N 15 114.119 0.3 A 104 ALA H H 1 8.723 0.020 A 104 ALA HA H 1 3.737 0.020 A 104 ALA HB% H 1 1.279 0.020 A 104 ALA CA C 13 54.782 0.3 A 104 ALA CB C 13 18.050 0.3 A 104 ALA N N 15 120.374 0.3 A 105 GLU H H 1 7.969 0.020 A 105 GLU HA H 1 4.122 0.020 A 105 GLU HB2 H 1 1.881 0.020 A 105 GLU HB3 H 1 1.881 0.020 A 105 GLU HGy H 1 2.263 0.020 A 105 GLU HGx H 1 2.192 0.020 A 105 GLU CA C 13 58.707 0.3 A 105 GLU CB C 13 29.445 0.3 A 105 GLU CG C 13 36.480 0.3 A 105 GLU N N 15 113.834 0.3 A 106 ASN H H 1 7.151 0.020 A 106 ASN HA H 1 4.781 0.020 A 106 ASN HB2 H 1 2.255 0.020 A 106 ASN HB3 H 1 2.255 0.020 A 106 ASN HD21 H 1 6.599 0.020 A 106 ASN HD22 H 1 7.262 0.020 A 106 ASN CA C 13 52.222 0.3 A 106 ASN CB C 13 38.983 0.3 A 106 ASN N N 15 114.135 0.3 A 106 ASN ND2 N 15 110.685 0.3 A 107 ALA H H 1 7.940 0.020 A 107 ALA HA H 1 3.858 0.020 A 107 ALA HB% H 1 1.716 0.020 A 107 ALA CA C 13 56.988 0.3 A 107 ALA CB C 13 18.278 0.3 A 107 ALA N N 15 121.280 0.3 A 108 TYR H H 1 8.783 0.020 A 108 TYR HA H 1 3.048 0.020 A 108 TYR HBy H 1 2.670 0.020 A 108 TYR HBx H 1 2.594 0.020 A 108 TYR HD1 H 1 6.509 0.020 A 108 TYR HD2 H 1 6.509 0.020 A 108 TYR HE1 H 1 6.729 0.020 A 108 TYR HE2 H 1 6.729 0.020 A 108 TYR CA C 13 60.578 0.3 A 108 TYR CB C 13 36.804 0.3 A 108 TYR CD2 C 13 132.909 0.3 A 108 TYR CE2 C 13 118.443 0.3 A 108 TYR N N 15 117.339 0.3 A 109 GLU H H 1 8.084 0.020 A 109 GLU HA H 1 3.681 0.020 A 109 GLU HBy H 1 1.981 0.020 A 109 GLU HBx H 1 1.837 0.020 A 109 GLU HG2 H 1 2.212 0.020 A 109 GLU HG3 H 1 2.212 0.020 A 109 GLU CA C 13 59.152 0.3 A 109 GLU CB C 13 28.782 0.3 A 109 GLU CG C 13 35.515 0.3 A 109 GLU N N 15 123.316 0.3 A 110 TYR H H 1 8.282 0.020 A 110 TYR HA H 1 4.339 0.020 A 110 TYR HBy H 1 3.022 0.020 A 110 TYR HBx H 1 2.829 0.020 A 110 TYR HD1 H 1 6.586 0.020 A 110 TYR HD2 H 1 6.586 0.020 A 110 TYR HE1 H 1 6.876 0.020 A 110 TYR HE2 H 1 6.876 0.020 A 110 TYR CA C 13 58.527 0.3 A 110 TYR CB C 13 36.323 0.3 A 110 TYR CD2 C 13 130.561 0.3 A 110 TYR CE2 C 13 118.978 0.3 A 110 TYR N N 15 117.254 0.3 A 111 PHE H H 1 9.197 0.020 A 111 PHE HA H 1 3.889 0.020 A 111 PHE HB2 H 1 2.951 0.020 A 111 PHE HB3 H 1 2.951 0.020 A 111 PHE HD1 H 1 6.738 0.020 A 111 PHE HD2 H 1 6.738 0.020 A 111 PHE HE1 H 1 6.827 0.020 A 111 PHE HE2 H 1 6.827 0.020 A 111 PHE HZ H 1 6.775 0.020 A 111 PHE CA C 13 62.350 0.3 A 111 PHE CB C 13 39.369 0.3 A 111 PHE CD2 C 13 132.324 0.3 A 111 PHE CE2 C 13 130.552 0.3 A 111 PHE CZ C 13 129.479 0.3 A 111 PHE N N 15 119.028 0.3 A 112 THR H H 1 8.315 0.020 A 112 THR HA H 1 3.411 0.020 A 112 THR HB H 1 3.932 0.020 A 112 THR HG2% H 1 1.065 0.020 A 112 THR CA C 13 67.185 0.3 A 112 THR CB C 13 68.294 0.3 A 112 THR CG2 C 13 21.198 0.3 A 112 THR N N 15 113.669 0.3 A 113 LYS H H 1 8.335 0.020 A 113 LYS HA H 1 3.854 0.020 A 113 LYS HB2 H 1 1.771 0.020 A 113 LYS HB3 H 1 1.771 0.020 A 113 LYS HDy H 1 1.624 0.020 A 113 LYS HDx H 1 1.515 0.020 A 113 LYS HE2 H 1 2.874 0.020 A 113 LYS HE3 H 1 2.874 0.020 A 113 LYS HG2 H 1 1.333 0.020 A 113 LYS HG3 H 1 1.333 0.020 A 113 LYS CA C 13 60.416 0.3 A 113 LYS CB C 13 33.219 0.3 A 113 LYS CD C 13 29.714 0.3 A 113 LYS CE C 13 42.119 0.3 A 113 LYS CG C 13 26.552 0.3 A 113 LYS N N 15 124.090 0.3 A 114 ILE H H 1 8.042 0.020 A 114 ILE HA H 1 3.145 0.020 A 114 ILE HB H 1 1.443 0.020 A 114 ILE HD1% H 1 0.581 0.020 A 114 ILE HG1y H 1 1.732 0.020 A 114 ILE HG1x H 1 0.795 0.020 A 114 ILE HG2% H 1 -0.167 0.020 A 114 ILE CA C 13 65.550 0.3 A 114 ILE CB C 13 37.402 0.3 A 114 ILE CD1 C 13 14.414 0.3 A 114 ILE CG1 C 13 31.697 0.3 A 114 ILE CG2 C 13 17.706 0.3 A 114 ILE N N 15 120.457 0.3 A 115 ALA H H 1 8.208 0.020 A 115 ALA HA H 1 3.219 0.020 A 115 ALA HB% H 1 -0.199 0.020 A 115 ALA CA C 13 54.940 0.3 A 115 ALA CB C 13 16.345 0.3 A 115 ALA N N 15 121.066 0.3 A 116 THR H H 1 7.893 0.020 A 116 THR HA H 1 3.808 0.020 A 116 THR HB H 1 4.124 0.020 A 116 THR HG2% H 1 1.192 0.020 A 116 THR CA C 13 67.557 0.3 A 116 THR CB C 13 68.431 0.3 A 116 THR CG2 C 13 20.943 0.3 A 116 THR N N 15 112.803 0.3 A 117 SER H H 1 7.139 0.020 A 117 SER HA H 1 4.070 0.020 A 117 SER HBy H 1 3.661 0.020 A 117 SER HBx H 1 3.592 0.020 A 117 SER CA C 13 61.879 0.3 A 117 SER CB C 13 62.907 0.3 A 117 SER N N 15 115.935 0.3 A 118 LEU H H 1 7.844 0.020 A 118 LEU HA H 1 3.596 0.020 A 118 LEU HBy H 1 1.688 0.020 A 118 LEU HBx H 1 0.918 0.020 A 118 LEU HD1% H 1 0.305 0.020 A 118 LEU HD2% H 1 0.175 0.020 A 118 LEU HG H 1 1.123 0.020 A 118 LEU CA C 13 58.014 0.3 A 118 LEU CB C 13 41.687 0.3 A 118 LEU CD1 C 13 22.444 0.3 A 118 LEU CD2 C 13 25.373 0.3 A 118 LEU CG C 13 26.188 0.3 A 118 LEU N N 15 123.462 0.3 A 119 PHE H H 1 6.878 0.020 A 119 PHE HA H 1 4.721 0.020 A 119 PHE HBy H 1 3.283 0.020 A 119 PHE HBx H 1 2.613 0.020 A 119 PHE HD1 H 1 7.505 0.020 A 119 PHE HD2 H 1 7.505 0.020 A 119 PHE HE1 H 1 6.907 0.020 A 119 PHE HE2 H 1 6.907 0.020 A 119 PHE HZ H 1 6.876 0.020 A 119 PHE CA C 13 58.698 0.3 A 119 PHE CB C 13 38.838 0.3 A 119 PHE CD1 C 13 133.210 0.3 A 119 PHE CE1 C 13 130.635 0.3 A 119 PHE CZ C 13 128.880 0.3 A 119 PHE N N 15 110.270 0.3 A 120 GLU H H 1 7.551 0.020 A 120 GLU HA H 1 4.016 0.020 A 120 GLU HBy H 1 2.139 0.020 A 120 GLU HBx H 1 1.985 0.020 A 120 GLU HG2 H 1 2.273 0.020 A 120 GLU HG3 H 1 2.273 0.020 A 120 GLU CA C 13 59.532 0.3 A 120 GLU CB C 13 29.337 0.3 A 120 GLU CG C 13 35.680 0.3 A 120 GLU N N 15 123.135 0.3 A 121 SER H H 1 7.712 0.020 A 121 SER HA H 1 4.522 0.020 A 121 SER HBy H 1 4.097 0.020 A 121 SER HBx H 1 3.744 0.020 A 121 SER CA C 13 57.342 0.3 A 121 SER CB C 13 63.353 0.3 A 121 SER N N 15 107.983 0.3 A 122 GLY H H 1 7.317 0.020 A 122 GLY HAy H 1 4.385 0.020 A 122 GLY HAx H 1 3.639 0.020 A 122 GLY CA C 13 44.419 0.3 A 122 GLY N N 15 110.748 0.3 A 123 ILE H H 1 7.963 0.020 A 123 ILE HA H 1 3.724 0.020 A 123 ILE HB H 1 0.379 0.020 A 123 ILE HD1% H 1 0.345 0.020 A 123 ILE HG1y H 1 1.303 0.020 A 123 ILE HG1x H 1 0.215 0.020 A 123 ILE HG2% H 1 -0.830 0.020 A 123 ILE CA C 13 61.383 0.3 A 123 ILE CB C 13 40.588 0.3 A 123 ILE CD1 C 13 14.632 0.3 A 123 ILE CG1 C 13 26.893 0.3 A 123 ILE CG2 C 13 16.544 0.3 A 123 ILE N N 15 117.061 0.3 A 124 ASN H H 1 6.434 0.020 A 124 ASN HA H 1 4.204 0.020 A 124 ASN HBy H 1 3.318 0.020 A 124 ASN HBx H 1 2.935 0.020 A 124 ASN CA C 13 51.886 0.3 A 124 ASN CB C 13 39.033 0.3 A 124 ASN N N 15 117.915 0.3 A 125 TRP H H 1 8.824 0.020 A 125 TRP HA H 1 4.470 0.020 A 125 TRP HBy H 1 3.404 0.020 A 125 TRP HBx H 1 3.152 0.020 A 125 TRP HD1 H 1 6.995 0.020 A 125 TRP HE1 H 1 9.704 0.020 A 125 TRP HE3 H 1 6.680 0.020 A 125 TRP HH2 H 1 5.809 0.020 A 125 TRP HZ2 H 1 6.996 0.020 A 125 TRP HZ3 H 1 6.418 0.020 A 125 TRP CA C 13 61.257 0.3 A 125 TRP CB C 13 30.287 0.3 A 125 TRP CD1 C 13 127.655 0.3 A 125 TRP CE3 C 13 118.829 0.3 A 125 TRP CH2 C 13 123.963 0.3 A 125 TRP CZ2 C 13 114.149 0.3 A 125 TRP CZ3 C 13 119.719 0.3 A 125 TRP N N 15 119.673 0.3 A 125 TRP NE1 N 15 129.705 0.3 A 126 GLY H H 1 9.118 0.020 A 126 GLY HAy H 1 4.458 0.020 A 126 GLY HAx H 1 3.579 0.020 A 126 GLY CA C 13 48.294 0.3 A 126 GLY N N 15 107.516 0.3 A 127 ARG H H 1 8.616 0.020 A 127 ARG HA H 1 3.742 0.020 A 127 ARG HB2 H 1 1.326 0.020 A 127 ARG HB3 H 1 1.326 0.020 A 127 ARG HDy H 1 2.660 0.020 A 127 ARG HDx H 1 2.423 0.020 A 127 ARG HE H 1 6.388 0.020 A 127 ARG HG2 H 1 1.013 0.020 A 127 ARG HG3 H 1 1.013 0.020 A 127 ARG CA C 13 59.551 0.3 A 127 ARG CB C 13 31.163 0.3 A 127 ARG CD C 13 43.292 0.3 A 127 ARG CG C 13 29.720 0.3 A 127 ARG N N 15 119.610 0.3 A 127 ARG NE N 15 117.953 0.3 A 128 VAL H H 1 7.762 0.020 A 128 VAL HA H 1 3.662 0.020 A 128 VAL HB H 1 2.734 0.020 A 128 VAL HG1% H 1 1.099 0.020 A 128 VAL HG2% H 1 0.586 0.020 A 128 VAL CA C 13 68.387 0.3 A 128 VAL CB C 13 31.127 0.3 A 128 VAL CG1 C 13 21.786 0.3 A 128 VAL CG2 C 13 22.523 0.3 A 128 VAL N N 15 120.289 0.3 A 129 VAL H H 1 8.433 0.020 A 129 VAL HA H 1 3.449 0.020 A 129 VAL HB H 1 2.397 0.020 A 129 VAL HG1% H 1 1.251 0.020 A 129 VAL HG2% H 1 1.058 0.020 A 129 VAL CA C 13 67.772 0.3 A 129 VAL CB C 13 30.918 0.3 A 129 VAL CG1 C 13 24.453 0.3 A 129 VAL CG2 C 13 22.999 0.3 A 129 VAL N N 15 119.577 0.3 A 130 ALA H H 1 8.766 0.020 A 130 ALA HA H 1 4.069 0.020 A 130 ALA HB% H 1 1.280 0.020 A 130 ALA CA C 13 54.978 0.3 A 130 ALA CB C 13 17.446 0.3 A 130 ALA N N 15 123.330 0.3 A 131 LEU H H 1 8.178 0.020 A 131 LEU HA H 1 3.961 0.020 A 131 LEU HBy H 1 2.589 0.020 A 131 LEU HBx H 1 1.681 0.020 A 131 LEU HD1% H 1 1.130 0.020 A 131 LEU HD2% H 1 0.770 0.020 A 131 LEU HG H 1 1.737 0.020 A 131 LEU CA C 13 58.353 0.3 A 131 LEU CB C 13 40.750 0.3 A 131 LEU CD1 C 13 25.853 0.3 A 131 LEU CD2 C 13 23.635 0.3 A 131 LEU CG C 13 27.079 0.3 A 131 LEU N N 15 120.040 0.3 A 132 LEU H H 1 7.927 0.020 A 132 LEU HA H 1 3.952 0.020 A 132 LEU HBy H 1 1.495 0.020 A 132 LEU HBx H 1 0.648 0.020 A 132 LEU HD1% H 1 0.749 0.020 A 132 LEU HD2% H 1 0.749 0.020 A 132 LEU HG H 1 0.643 0.020 A 132 LEU CA C 13 58.620 0.3 A 132 LEU CB C 13 38.835 0.3 A 132 LEU CD1 C 13 22.188 0.3 A 132 LEU CG C 13 26.224 0.3 A 132 LEU N N 15 119.150 0.3 A 133 GLY H H 1 8.752 0.020 A 133 GLY HA2 H 1 4.175 0.020 A 133 GLY HA3 H 1 4.175 0.020 A 133 GLY CA C 13 48.339 0.3 A 133 GLY N N 15 107.066 0.3 A 134 PHE H H 1 8.606 0.020 A 134 PHE HA H 1 4.601 0.020 A 134 PHE HB2 H 1 3.372 0.020 A 134 PHE HB3 H 1 3.372 0.020 A 134 PHE HD1 H 1 7.005 0.020 A 134 PHE HD2 H 1 7.005 0.020 A 134 PHE HE1 H 1 6.895 0.020 A 134 PHE HE2 H 1 6.895 0.020 A 134 PHE HZ H 1 6.772 0.020 A 134 PHE CA C 13 59.884 0.3 A 134 PHE CB C 13 38.622 0.3 A 134 PHE CD2 C 13 131.883 0.3 A 134 PHE CE2 C 13 131.276 0.3 A 134 PHE CZ C 13 129.538 0.3 A 134 PHE N N 15 123.521 0.3 A 135 GLY H H 1 8.715 0.020 A 135 GLY HAy H 1 3.561 0.020 A 135 GLY HAx H 1 3.436 0.020 A 135 GLY CA C 13 47.731 0.3 A 135 GLY N N 15 106.412 0.3 A 136 TYR H H 1 8.809 0.020 A 136 TYR HA H 1 4.116 0.020 A 136 TYR HBy H 1 3.654 0.020 A 136 TYR HBx H 1 3.227 0.020 A 136 TYR HD1 H 1 6.900 0.020 A 136 TYR HD2 H 1 6.900 0.020 A 136 TYR HE1 H 1 6.669 0.020 A 136 TYR HE2 H 1 6.669 0.020 A 136 TYR CA C 13 61.564 0.3 A 136 TYR CB C 13 38.469 0.3 A 136 TYR CD1 C 13 132.682 0.3 A 136 TYR CE1 C 13 118.359 0.3 A 136 TYR N N 15 121.461 0.3 A 137 ARG H H 1 8.646 0.020 A 137 ARG HA H 1 3.647 0.020 A 137 ARG HBy H 1 1.959 0.020 A 137 ARG HBx H 1 1.570 0.020 A 137 ARG HDy H 1 3.159 0.020 A 137 ARG HDx H 1 3.045 0.020 A 137 ARG HE H 1 6.535 0.020 A 137 ARG HG2 H 1 1.742 0.020 A 137 ARG HG3 H 1 1.742 0.020 A 137 ARG CA C 13 58.904 0.3 A 137 ARG CB C 13 29.189 0.3 A 137 ARG CD C 13 43.134 0.3 A 137 ARG CG C 13 27.982 0.3 A 137 ARG N N 15 117.518 0.3 A 138 LEU H H 1 9.065 0.020 A 138 LEU HA H 1 3.905 0.020 A 138 LEU HBy H 1 1.870 0.020 A 138 LEU HBx H 1 1.128 0.020 A 138 LEU HD1% H 1 0.866 0.020 A 138 LEU HD2% H 1 0.866 0.020 A 138 LEU HG H 1 1.004 0.020 A 138 LEU CA C 13 58.454 0.3 A 138 LEU CB C 13 41.801 0.3 A 138 LEU CD1 C 13 23.517 0.3 A 138 LEU CG C 13 26.542 0.3 A 138 LEU N N 15 121.658 0.3 A 139 ALA H H 1 8.237 0.020 A 139 ALA HA H 1 4.004 0.020 A 139 ALA HB% H 1 1.427 0.020 A 139 ALA CA C 13 55.174 0.3 A 139 ALA CB C 13 17.943 0.3 A 139 ALA N N 15 120.012 0.3 A 140 LEU H H 1 8.191 0.020 A 140 LEU HA H 1 4.000 0.020 A 140 LEU HBy H 1 1.553 0.020 A 140 LEU HBx H 1 1.109 0.020 A 140 LEU HD1% H 1 0.804 0.020 A 140 LEU HD2% H 1 0.804 0.020 A 140 LEU HG H 1 1.393 0.020 A 140 LEU CA C 13 57.805 0.3 A 140 LEU CB C 13 42.324 0.3 A 140 LEU CD1 C 13 25.202 0.3 A 140 LEU CG C 13 26.841 0.3 A 140 LEU N N 15 119.522 0.3 A 141 HIS H H 1 8.253 0.020 A 141 HIS HA H 1 4.183 0.020 A 141 HIS HBy H 1 3.193 0.020 A 141 HIS HBx H 1 3.155 0.020 A 141 HIS HD2 H 1 7.128 0.020 A 141 HIS HE1 H 1 7.237 0.020 A 141 HIS CA C 13 60.960 0.3 A 141 HIS CB C 13 31.708 0.3 A 141 HIS CD2 C 13 119.771 0.3 A 141 HIS CE1 C 13 138.164 0.3 A 141 HIS N N 15 117.834 0.3 A 142 VAL H H 1 8.455 0.020 A 142 VAL HA H 1 3.887 0.020 A 142 VAL HB H 1 2.080 0.020 A 142 VAL HG1% H 1 0.968 0.020 A 142 VAL HG2% H 1 0.692 0.020 A 142 VAL CA C 13 65.948 0.3 A 142 VAL CB C 13 30.264 0.3 A 142 VAL CG1 C 13 19.942 0.3 A 142 VAL CG2 C 13 20.886 0.3 A 142 VAL N N 15 113.700 0.3 A 143 TYR H H 1 7.750 0.020 A 143 TYR HA H 1 4.320 0.020 A 143 TYR HB2 H 1 3.174 0.020 A 143 TYR HB3 H 1 3.174 0.020 A 143 TYR HD1 H 1 7.296 0.020 A 143 TYR HD2 H 1 7.296 0.020 A 143 TYR HE1 H 1 6.625 0.020 A 143 TYR HE2 H 1 6.625 0.020 A 143 TYR CA C 13 61.934 0.3 A 143 TYR CB C 13 38.779 0.3 A 143 TYR CD1 C 13 132.035 0.3 A 143 TYR CE1 C 13 118.982 0.3 A 143 TYR N N 15 123.307 0.3 A 144 GLN H H 1 8.486 0.020 A 144 GLN HA H 1 3.686 0.020 A 144 GLN HBy H 1 2.082 0.020 A 144 GLN HBx H 1 1.742 0.020 A 144 GLN HE21 H 1 6.822 0.020 A 144 GLN HE22 H 1 7.386 0.020 A 144 GLN HGy H 1 2.658 0.020 A 144 GLN HGx H 1 2.354 0.020 A 144 GLN CA C 13 58.055 0.3 A 144 GLN CB C 13 27.859 0.3 A 144 GLN CG C 13 34.389 0.3 A 144 GLN N N 15 118.560 0.3 A 144 GLN NE2 N 15 110.565 0.3 A 145 HIS H H 1 7.350 0.020 A 145 HIS HA H 1 4.330 0.020 A 145 HIS HBy H 1 3.463 0.020 A 145 HIS HBx H 1 2.709 0.020 A 145 HIS HD2 H 1 6.904 0.020 A 145 HIS HE1 H 1 7.821 0.020 A 145 HIS CA C 13 56.178 0.3 A 145 HIS CB C 13 27.751 0.3 A 145 HIS CD2 C 13 120.101 0.3 A 145 HIS CE1 C 13 138.184 0.3 A 145 HIS N N 15 114.312 0.3 A 146 GLY H H 1 7.471 0.020 A 146 GLY HAy H 1 4.105 0.020 A 146 GLY HAx H 1 3.486 0.020 A 146 GLY CA C 13 45.715 0.3 A 146 GLY N N 15 106.537 0.3 A 147 LEU H H 1 7.933 0.020 A 147 LEU HA H 1 4.496 0.020 A 147 LEU HBy H 1 1.457 0.020 A 147 LEU HBx H 1 1.110 0.020 A 147 LEU HD1% H 1 0.693 0.020 A 147 LEU HD2% H 1 0.199 0.020 A 147 LEU HG H 1 1.202 0.020 A 147 LEU CA C 13 54.259 0.3 A 147 LEU CB C 13 41.033 0.3 A 147 LEU CD1 C 13 23.195 0.3 A 147 LEU CD2 C 13 24.253 0.3 A 147 LEU CG C 13 26.942 0.3 A 147 LEU N N 15 123.302 0.3 A 148 THR HA H 1 4.523 0.020 A 148 THR HB H 1 4.313 0.020 A 148 THR HG2% H 1 1.141 0.020 A 148 THR CA C 13 61.027 0.3 A 148 THR CB C 13 70.359 0.3 A 148 THR CG2 C 13 21.551 0.3 A 149 GLY H H 1 8.458 0.020 A 149 GLY HA2 H 1 3.956 0.020 A 149 GLY HA3 H 1 3.956 0.020 A 149 GLY CA C 13 47.016 0.3 A 150 PHE H H 1 9.331 0.020 A 150 PHE HA H 1 4.555 0.020 A 150 PHE HBy H 1 2.906 0.020 A 150 PHE HBx H 1 2.669 0.020 A 150 PHE HD1 H 1 7.070 0.020 A 150 PHE HD2 H 1 7.070 0.020 A 150 PHE HE1 H 1 7.085 0.020 A 150 PHE HE2 H 1 7.085 0.020 A 150 PHE HZ H 1 7.297 0.020 A 150 PHE CA C 13 57.964 0.3 A 150 PHE CB C 13 42.911 0.3 A 150 PHE CD1 C 13 132.929 0.3 A 150 PHE CE1 C 13 130.628 0.3 A 150 PHE CZ C 13 129.298 0.3 A 150 PHE N N 15 123.408 0.3 A 151 LEU H H 1 8.470 0.020 A 151 LEU HA H 1 3.859 0.020 A 151 LEU HB2 H 1 1.571 0.020 A 151 LEU HB3 H 1 1.571 0.020 A 151 LEU HD1% H 1 0.782 0.020 A 151 LEU HD2% H 1 0.782 0.020 A 151 LEU HG H 1 1.436 0.020 A 151 LEU CA C 13 58.454 0.3 A 151 LEU CB C 13 40.948 0.3 A 151 LEU CD1 C 13 23.753 0.3 A 151 LEU CG C 13 26.992 0.3 A 151 LEU N N 15 123.032 0.3 A 152 GLY H H 1 8.577 0.020 A 152 GLY HAy H 1 3.719 0.020 A 152 GLY HAx H 1 3.566 0.020 A 152 GLY CA C 13 46.676 0.3 A 152 GLY N N 15 108.386 0.3 A 153 GLN H H 1 7.106 0.020 A 153 GLN HA H 1 3.532 0.020 A 153 GLN HBy H 1 0.837 0.020 A 153 GLN HBx H 1 0.644 0.020 A 153 GLN HE21 H 1 6.764 0.020 A 153 GLN HE22 H 1 7.121 0.020 A 153 GLN HGy H 1 1.859 0.020 A 153 GLN HGx H 1 1.784 0.020 A 153 GLN CA C 13 57.844 0.3 A 153 GLN CB C 13 26.442 0.3 A 153 GLN CG C 13 33.798 0.3 A 153 GLN N N 15 122.055 0.3 A 153 GLN NE2 N 15 112.294 0.3 A 154 VAL H H 1 7.033 0.020 A 154 VAL HA H 1 2.428 0.020 A 154 VAL HB H 1 1.805 0.020 A 154 VAL HG1% H 1 0.778 0.020 A 154 VAL HG2% H 1 0.778 0.020 A 154 VAL CA C 13 66.089 0.3 A 154 VAL CB C 13 31.463 0.3 A 154 VAL CG1 C 13 23.094 0.3 A 154 VAL N N 15 116.706 0.3 A 155 THR H H 1 7.860 0.020 A 155 THR HA H 1 3.317 0.020 A 155 THR HB H 1 4.208 0.020 A 155 THR HG2% H 1 1.207 0.020 A 155 THR CA C 13 67.050 0.3 A 155 THR CB C 13 68.307 0.3 A 155 THR CG2 C 13 21.386 0.3 A 155 THR N N 15 114.165 0.3 A 156 ARG H H 1 7.019 0.020 A 156 ARG HA H 1 3.769 0.020 A 156 ARG HBy H 1 1.838 0.020 A 156 ARG HBx H 1 1.746 0.020 A 156 ARG HD2 H 1 3.066 0.020 A 156 ARG HD3 H 1 3.066 0.020 A 156 ARG HGy H 1 1.626 0.020 A 156 ARG HGx H 1 1.580 0.020 A 156 ARG CA C 13 58.769 0.3 A 156 ARG CB C 13 28.693 0.3 A 156 ARG CD C 13 43.067 0.3 A 156 ARG CG C 13 26.421 0.3 A 156 ARG N N 15 119.890 0.3 A 157 PHE H H 1 8.030 0.020 A 157 PHE HA H 1 4.426 0.020 A 157 PHE HBy H 1 2.681 0.020 A 157 PHE HBx H 1 2.303 0.020 A 157 PHE HD1 H 1 6.615 0.020 A 157 PHE HD2 H 1 6.615 0.020 A 157 PHE HE1 H 1 7.048 0.020 A 157 PHE HE2 H 1 7.048 0.020 A 157 PHE HZ H 1 7.271 0.020 A 157 PHE CA C 13 56.928 0.3 A 157 PHE CB C 13 35.794 0.3 A 157 PHE CD1 C 13 131.017 0.3 A 157 PHE CE1 C 13 131.097 0.3 A 157 PHE CZ C 13 129.227 0.3 A 157 PHE N N 15 118.242 0.3 A 158 VAL H H 1 7.607 0.020 A 158 VAL HA H 1 3.425 0.020 A 158 VAL HB H 1 1.805 0.020 A 158 VAL HG1% H 1 0.630 0.020 A 158 VAL HG2% H 1 0.292 0.020 A 158 VAL CA C 13 67.288 0.3 A 158 VAL CB C 13 31.554 0.3 A 158 VAL CG1 C 13 21.238 0.3 A 158 VAL CG2 C 13 21.577 0.3 A 158 VAL N N 15 118.961 0.3 A 159 VAL H H 1 8.039 0.020 A 159 VAL HA H 1 3.358 0.020 A 159 VAL HB H 1 1.988 0.020 A 159 VAL HG1% H 1 0.968 0.020 A 159 VAL HG2% H 1 0.929 0.020 A 159 VAL CA C 13 67.570 0.3 A 159 VAL CB C 13 32.355 0.3 A 159 VAL CG1 C 13 22.072 0.3 A 159 VAL CG2 C 13 21.037 0.3 A 159 VAL N N 15 119.773 0.3 A 160 ASP H H 1 8.752 0.020 A 160 ASP HA H 1 4.293 0.020 A 160 ASP HBy H 1 2.946 0.020 A 160 ASP HBx H 1 2.830 0.020 A 160 ASP CA C 13 57.567 0.3 A 160 ASP CB C 13 41.474 0.3 A 160 ASP N N 15 118.382 0.3 A 161 PHE H H 1 8.558 0.020 A 161 PHE HA H 1 4.175 0.020 A 161 PHE HBy H 1 3.680 0.020 A 161 PHE HBx H 1 3.251 0.020 A 161 PHE HD1 H 1 6.818 0.020 A 161 PHE HD2 H 1 6.818 0.020 A 161 PHE HE1 H 1 6.931 0.020 A 161 PHE HE2 H 1 6.931 0.020 A 161 PHE HZ H 1 6.706 0.020 A 161 PHE CA C 13 62.688 0.3 A 161 PHE CB C 13 39.789 0.3 A 161 PHE CD2 C 13 132.376 0.3 A 161 PHE CE2 C 13 130.611 0.3 A 161 PHE CZ C 13 129.310 0.3 A 161 PHE N N 15 119.972 0.3 A 162 MET H H 1 8.597 0.020 A 162 MET HA H 1 3.702 0.020 A 162 MET HBy H 1 2.455 0.020 A 162 MET HBx H 1 1.755 0.020 A 162 MET HE% H 1 2.024 0.020 A 162 MET HGy H 1 3.190 0.020 A 162 MET HGx H 1 2.477 0.020 A 162 MET CA C 13 59.342 0.3 A 162 MET CB C 13 32.081 0.3 A 162 MET CE C 13 17.777 0.3 A 162 MET CG C 13 33.305 0.3 A 162 MET N N 15 116.261 0.3 A 163 LEU H H 1 8.291 0.020 A 163 LEU HA H 1 3.952 0.020 A 163 LEU HB2 H 1 1.377 0.020 A 163 LEU HB3 H 1 1.377 0.020 A 163 LEU HD1% H 1 0.642 0.020 A 163 LEU HD2% H 1 0.642 0.020 A 163 LEU HG H 1 1.005 0.020 A 163 LEU CA C 13 57.856 0.3 A 163 LEU CB C 13 42.236 0.3 A 163 LEU CD1 C 13 24.701 0.3 A 163 LEU CG C 13 26.341 0.3 A 163 LEU N N 15 119.069 0.3 A 164 HIS H H 1 8.111 0.020 A 164 HIS HA H 1 4.430 0.020 A 164 HIS HBy H 1 3.109 0.020 A 164 HIS HBx H 1 2.954 0.020 A 164 HIS HD2 H 1 6.779 0.020 A 164 HIS HE1 H 1 8.466 0.020 A 164 HIS CA C 13 57.289 0.3 A 164 HIS CB C 13 28.766 0.3 A 164 HIS CD2 C 13 120.456 0.3 A 164 HIS CE1 C 13 136.932 0.3 A 164 HIS N N 15 113.591 0.3 A 165 HIS H H 1 7.789 0.020 A 165 HIS HA H 1 4.602 0.020 A 165 HIS HBy H 1 2.764 0.020 A 165 HIS HBx H 1 1.714 0.020 A 165 HIS HD2 H 1 6.773 0.020 A 165 HIS HE1 H 1 8.406 0.020 A 165 HIS CA C 13 54.752 0.3 A 165 HIS CB C 13 26.766 0.3 A 165 HIS CD2 C 13 120.367 0.3 A 165 HIS CE1 C 13 136.242 0.3 A 165 HIS N N 15 115.730 0.3 A 166 CYS H H 1 7.761 0.020 A 166 CYS HA H 1 4.274 0.020 A 166 CYS HBy H 1 3.035 0.020 A 166 CYS HBx H 1 2.987 0.020 A 166 CYS CA C 13 61.452 0.3 A 166 CYS CB C 13 25.215 0.3 A 166 CYS N N 15 109.533 0.3 A 167 ILE H H 1 7.574 0.020 A 167 ILE HA H 1 3.563 0.020 A 167 ILE HB H 1 1.737 0.020 A 167 ILE HD1% H 1 -0.285 0.020 A 167 ILE HG1y H 1 0.821 0.020 A 167 ILE HG1x H 1 0.774 0.020 A 167 ILE HG2% H 1 0.526 0.020 A 167 ILE CA C 13 62.212 0.3 A 167 ILE CB C 13 35.969 0.3 A 167 ILE CD1 C 13 8.951 0.3 A 167 ILE CG1 C 13 28.057 0.3 A 167 ILE CG2 C 13 18.624 0.3 A 167 ILE N N 15 119.980 0.3 A 168 ALA H H 1 7.935 0.020 A 168 ALA HA H 1 3.775 0.020 A 168 ALA HB% H 1 1.335 0.020 A 168 ALA CA C 13 55.082 0.3 A 168 ALA CB C 13 16.505 0.3 A 168 ALA N N 15 121.737 0.3 A 169 ARG H H 1 7.936 0.020 A 169 ARG HA H 1 3.550 0.020 A 169 ARG HBy H 1 1.759 0.020 A 169 ARG HBx H 1 1.573 0.020 A 169 ARG HD2 H 1 3.098 0.020 A 169 ARG HD3 H 1 3.098 0.020 A 169 ARG HE H 1 6.629 0.020 A 169 ARG HG2 H 1 1.426 0.020 A 169 ARG HG3 H 1 1.426 0.020 A 169 ARG CA C 13 59.581 0.3 A 169 ARG CB C 13 29.380 0.3 A 169 ARG CD C 13 43.439 0.3 A 169 ARG CG C 13 26.610 0.3 A 169 ARG N N 15 118.369 0.3 A 170 TRP H H 1 7.259 0.020 A 170 TRP HA H 1 3.763 0.020 A 170 TRP HBy H 1 3.232 0.020 A 170 TRP HBx H 1 3.023 0.020 A 170 TRP HD1 H 1 7.536 0.020 A 170 TRP HE1 H 1 10.024 0.020 A 170 TRP HE3 H 1 7.523 0.020 A 170 TRP HH2 H 1 6.756 0.020 A 170 TRP HZ2 H 1 6.956 0.020 A 170 TRP HZ3 H 1 6.904 0.020 A 170 TRP CA C 13 62.080 0.3 A 170 TRP CB C 13 29.423 0.3 A 170 TRP CD1 C 13 128.595 0.3 A 170 TRP CE3 C 13 119.831 0.3 A 170 TRP CH2 C 13 124.640 0.3 A 170 TRP CZ2 C 13 114.172 0.3 A 170 TRP CZ3 C 13 121.357 0.3 A 170 TRP N N 15 121.173 0.3 A 170 TRP NE1 N 15 127.610 0.3 A 171 ILE H H 1 8.074 0.020 A 171 ILE HA H 1 2.864 0.020 A 171 ILE HB H 1 1.345 0.020 A 171 ILE HD1% H 1 -0.326 0.020 A 171 ILE HG1y H 1 1.580 0.020 A 171 ILE HG1x H 1 0.233 0.020 A 171 ILE HG2% H 1 0.001 0.020 A 171 ILE CA C 13 65.347 0.3 A 171 ILE CB C 13 37.781 0.3 A 171 ILE CD1 C 13 13.431 0.3 A 171 ILE CG1 C 13 27.936 0.3 A 171 ILE CG2 C 13 15.896 0.3 A 171 ILE N N 15 117.994 0.3 A 172 ALA H H 1 8.511 0.020 A 172 ALA HA H 1 3.506 0.020 A 172 ALA HB% H 1 1.232 0.020 A 172 ALA CA C 13 55.685 0.3 A 172 ALA CB C 13 17.050 0.3 A 172 ALA N N 15 123.588 0.3 A 173 GLN H H 1 7.898 0.020 A 173 GLN HA H 1 3.854 0.020 A 173 GLN HBy H 1 1.923 0.020 A 173 GLN HBx H 1 1.802 0.020 A 173 GLN HE21 H 1 6.690 0.020 A 173 GLN HE22 H 1 7.399 0.020 A 173 GLN HG2 H 1 2.254 0.020 A 173 GLN HG3 H 1 2.254 0.020 A 173 GLN CA C 13 57.904 0.3 A 173 GLN CB C 13 28.141 0.3 A 173 GLN CG C 13 33.820 0.3 A 173 GLN N N 15 117.382 0.3 A 173 GLN NE2 N 15 110.843 0.3 A 174 ARG H H 1 6.984 0.020 A 174 ARG HA H 1 4.097 0.020 A 174 ARG HBy H 1 1.928 0.020 A 174 ARG HBx H 1 1.295 0.020 A 174 ARG HDy H 1 2.122 0.020 A 174 ARG HDx H 1 1.456 0.020 A 174 ARG HE H 1 6.417 0.020 A 174 ARG HGy H 1 0.953 0.020 A 174 ARG HGx H 1 0.651 0.020 A 174 ARG CA C 13 55.395 0.3 A 174 ARG CB C 13 29.652 0.3 A 174 ARG CD C 13 41.965 0.3 A 174 ARG CG C 13 26.116 0.3 A 174 ARG N N 15 116.800 0.3 A 175 GLY H H 1 7.418 0.020 A 175 GLY HAy H 1 4.433 0.020 A 175 GLY HAx H 1 3.609 0.020 A 175 GLY CA C 13 44.340 0.3 A 175 GLY N N 15 104.194 0.3 A 176 GLY H H 1 8.072 0.020 A 176 GLY HAy H 1 4.484 0.020 A 176 GLY HAx H 1 3.107 0.020 A 176 GLY CA C 13 43.501 0.3 A 176 GLY N N 15 107.629 0.3 A 177 TRP H H 1 8.218 0.020 A 177 TRP HA H 1 4.476 0.020 A 177 TRP HBy H 1 3.292 0.020 A 177 TRP HBx H 1 3.000 0.020 A 177 TRP HD1 H 1 7.446 0.020 A 177 TRP HE1 H 1 9.854 0.020 A 177 TRP HE3 H 1 7.736 0.020 A 177 TRP HH2 H 1 6.799 0.020 A 177 TRP HZ2 H 1 7.446 0.020 A 177 TRP HZ3 H 1 6.960 0.020 A 177 TRP CA C 13 61.083 0.3 A 177 TRP CB C 13 30.927 0.3 A 177 TRP CD1 C 13 127.639 0.3 A 177 TRP CE3 C 13 120.972 0.3 A 177 TRP CH2 C 13 123.817 0.3 A 177 TRP CZ2 C 13 114.820 0.3 A 177 TRP CZ3 C 13 122.105 0.3 A 177 TRP N N 15 117.887 0.3 A 177 TRP NE1 N 15 127.569 0.3 A 178 VAL H H 1 8.284 0.020 A 178 VAL HA H 1 3.688 0.020 A 178 VAL HB H 1 2.077 0.020 A 178 VAL HG1% H 1 0.899 0.020 A 178 VAL HG2% H 1 0.862 0.020 A 178 VAL CA C 13 64.680 0.3 A 178 VAL CB C 13 31.057 0.3 A 178 VAL CG1 C 13 21.042 0.3 A 178 VAL CG2 C 13 20.603 0.3 A 178 VAL N N 15 112.929 0.3 A 179 ALA H H 1 7.670 0.020 A 179 ALA HA H 1 4.009 0.020 A 179 ALA HB% H 1 1.539 0.020 A 179 ALA CA C 13 54.344 0.3 A 179 ALA CB C 13 18.555 0.3 A 179 ALA N N 15 125.101 0.3 A 180 ALA H H 1 8.058 0.020 A 180 ALA HA H 1 3.293 0.020 A 180 ALA HB% H 1 1.158 0.020 A 180 ALA CA C 13 52.783 0.3 A 180 ALA CB C 13 18.113 0.3 A 180 ALA N N 15 119.081 0.3 A 181 LEU H H 1 7.342 0.020 A 181 LEU HA H 1 3.911 0.020 A 181 LEU HBy H 1 1.682 0.020 A 181 LEU HBx H 1 1.491 0.020 A 181 LEU HD1% H 1 0.820 0.020 A 181 LEU HD2% H 1 0.657 0.020 A 181 LEU HG H 1 1.518 0.020 A 181 LEU CA C 13 56.128 0.3 A 181 LEU CB C 13 40.955 0.3 A 181 LEU CD1 C 13 24.633 0.3 A 181 LEU CD2 C 13 22.646 0.3 A 181 LEU CG C 13 26.848 0.3 A 181 LEU N N 15 114.169 0.3 A 182 ASN H H 1 7.289 0.020 A 182 ASN HA H 1 4.743 0.020 A 182 ASN HBy H 1 2.897 0.020 A 182 ASN HBx H 1 2.479 0.020 A 182 ASN HD21 H 1 6.777 0.020 A 182 ASN HD22 H 1 7.426 0.020 A 182 ASN CA C 13 52.508 0.3 A 182 ASN CB C 13 39.091 0.3 A 182 ASN N N 15 115.061 0.3 A 182 ASN ND2 N 15 112.339 0.3 A 183 LEU H H 1 7.148 0.020 A 183 LEU HA H 1 4.125 0.020 A 183 LEU HBy H 1 1.531 0.020 A 183 LEU HBx H 1 1.179 0.020 A 183 LEU HD1% H 1 0.345 0.020 A 183 LEU HD2% H 1 0.127 0.020 A 183 LEU HG H 1 1.232 0.020 A 183 LEU CA C 13 55.201 0.3 A 183 LEU CB C 13 42.174 0.3 A 183 LEU CD1 C 13 21.343 0.3 A 183 LEU CD2 C 13 24.133 0.3 A 183 LEU CG C 13 26.241 0.3 A 183 LEU N N 15 119.889 0.3 A 184 GLY H H 1 8.486 0.020 A 184 GLY HAy H 1 3.976 0.020 A 184 GLY HAx H 1 3.807 0.020 A 184 GLY CA C 13 45.256 0.3 A 184 GLY N N 15 107.883 0.3 A 185 ASN H H 1 8.074 0.020 A 185 ASN HA H 1 4.755 0.020 A 185 ASN HBy H 1 2.774 0.020 A 185 ASN HBx H 1 2.636 0.020 A 185 ASN HD21 H 1 6.768 0.020 A 185 ASN HD22 H 1 7.364 0.020 A 185 ASN CA C 13 52.812 0.3 A 185 ASN CB C 13 39.297 0.3 A 185 ASN N N 15 118.093 0.3 A 186 GLY H H 1 7.984 0.020 A 186 GLY HA2 H 1 3.688 0.020 A 186 GLY HA3 H 1 3.688 0.020 A 186 GLY CA C 13 46.053 0.3 A 186 GLY N N 15 115.282 0.3 B 80 GLU H1 H 1 8.376 0.020 B 80 GLU HA H 1 3.945 0.020 B 80 GLU HBy H 1 1.928 0.020 B 80 GLU HBx H 1 1.876 0.020 B 80 GLU HG2 H 1 2.204 0.020 B 80 GLU HG3 H 1 2.204 0.020 B 81 ASP H H 1 8.569 0.020 B 81 ASP HA H 1 4.332 0.020 B 81 ASP HBy H 1 2.629 0.020 B 81 ASP HBx H 1 2.495 0.020 B 82 ILE H H 1 7.720 0.020 B 82 ILE HA H 1 3.817 0.020 B 82 ILE HB H 1 1.763 0.020 B 82 ILE HD1% H 1 0.774 0.020 B 82 ILE HG1y H 1 1.355 0.020 B 82 ILE HG1x H 1 1.069 0.020 B 82 ILE HG2% H 1 0.816 0.020 B 83 ILE H H 1 7.624 0.020 B 83 ILE HA H 1 3.254 0.020 B 83 ILE HB H 1 1.908 0.020 B 83 ILE HD1% H 1 0.630 0.020 B 83 ILE HG1y H 1 1.417 0.020 B 83 ILE HG1x H 1 0.833 0.020 B 83 ILE HG2% H 1 0.648 0.020 B 84 ARG H H 1 7.556 0.020 B 84 ARG HA H 1 3.842 0.020 B 84 ARG HB2 H 1 1.781 0.020 B 84 ARG HB3 H 1 1.781 0.020 B 84 ARG HD2 H 1 3.112 0.020 B 84 ARG HD3 H 1 3.112 0.020 B 84 ARG HE H 1 7.222 0.020 B 84 ARG HGy H 1 1.693 0.020 B 84 ARG HGx H 1 1.481 0.020 B 85 ASN H H 1 8.081 0.020 B 85 ASN HA H 1 4.375 0.020 B 85 ASN HBy H 1 2.859 0.020 B 85 ASN HBx H 1 2.794 0.020 B 85 ASN HD21 H 1 7.340 0.020 B 85 ASN HD22 H 1 6.868 0.020 B 86 ILE H H 1 8.551 0.020 B 86 ILE HA H 1 3.668 0.020 B 86 ILE HB H 1 1.653 0.020 B 86 ILE HD1% H 1 0.577 0.020 B 86 ILE HG1y H 1 0.819 0.020 B 86 ILE HG1x H 1 0.703 0.020 B 86 ILE HG2% H 1 0.647 0.020 B 87 ALA H H 1 8.215 0.020 B 87 ALA HA H 1 3.568 0.020 B 87 ALA HB% H 1 1.287 0.020 B 88 ARG H H 1 8.190 0.020 B 88 ARG HA H 1 3.880 0.020 B 88 ARG HBy H 1 1.855 0.020 B 88 ARG HBx H 1 1.731 0.020 B 88 ARG HD2 H 1 3.122 0.020 B 88 ARG HD3 H 1 3.122 0.020 B 88 ARG HE H 1 7.212 0.020 B 88 ARG HG2 H 1 1.575 0.020 B 88 ARG HG3 H 1 1.575 0.020 B 89 HIS H H 1 7.682 0.020 B 89 HIS HA H 1 4.162 0.020 B 89 HIS HBy H 1 3.136 0.020 B 89 HIS HBx H 1 2.940 0.020 B 90 LEU H H 1 8.423 0.020 B 90 LEU HA H 1 3.679 0.020 B 90 LEU HBy H 1 1.511 0.020 B 90 LEU HBx H 1 1.039 0.020 B 90 LEU HD1% H 1 0.359 0.020 B 90 LEU HD2% H 1 0.137 0.020 B 90 LEU HG H 1 0.660 0.020 B 91 ALA H H 1 7.829 0.020 B 91 ALA HA H 1 3.360 0.020 B 91 ALA HB% H 1 1.169 0.020 B 92 MK8 HB H 1 1.382 0.020 B 92 MK8 HB2 H 1 2.044 0.020 B 92 MK8 HB3 H 1 1.671 0.020 B 92 MK8 HD2 H 1 1.550 0.020 B 92 MK8 HD3 H 1 1.550 0.020 B 92 MK8 HE H 1 5.126 0.020 B 92 MK8 HG2 H 1 0.910 0.020 B 92 MK8 HG3 H 1 0.910 0.020 B 92 MK8 HN H 1 7.410 0.020 B 93 VAL H H 1 8.206 0.020 B 93 VAL HA H 1 3.313 0.020 B 93 VAL HB H 1 1.855 0.020 B 93 VAL HG1% H 1 0.712 0.020 B 93 VAL HG2% H 1 0.475 0.020 B 94 GLY H H 1 8.511 0.020 B 94 GLY HA2 H 1 3.108 0.020 B 94 GLY HA3 H 1 3.108 0.020 B 95 ASP H H 1 8.307 0.020 B 95 ASP HA H 1 4.391 0.020 B 95 ASP HBy H 1 2.754 0.020 B 95 ASP HBx H 1 2.483 0.020 B 96 MK8 HB H 1 1.429 0.020 B 96 MK8 HB2 H 1 2.159 0.020 B 96 MK8 HB3 H 1 2.159 0.020 B 96 MK8 HD2 H 1 1.631 0.020 B 96 MK8 HD3 H 1 1.631 0.020 B 96 MK8 HE H 1 5.364 0.020 B 96 MK8 HG2 H 1 1.336 0.020 B 96 MK8 HG3 H 1 1.336 0.020 B 96 MK8 HN H 1 8.764 0.020 B 97 NLE H H 1 8.875 0.020 B 97 NLE HA H 1 3.820 0.020 B 97 NLE HB2 H 1 2.143 0.020 B 97 NLE HB3 H 1 2.143 0.020 B 97 NLE HD2 H 1 1.333 0.020 B 97 NLE HD3 H 1 1.333 0.020 B 97 NLE HE% H 1 0.899 0.020 B 97 NLE HG2 H 1 1.634 0.020 B 97 NLE HG3 H 1 1.634 0.020 B 98 ASP H H 1 8.792 0.020 B 98 ASP HA H 1 4.298 0.020 B 98 ASP HBy H 1 2.970 0.020 B 98 ASP HBx H 1 2.743 0.020 B 99 ARG H H 1 7.690 0.020 B 99 ARG HA H 1 4.183 0.020 B 99 ARG HBy H 1 2.010 0.020 B 99 ARG HBx H 1 1.979 0.020 B 99 ARG HD2 H 1 3.209 0.020 B 99 ARG HD3 H 1 3.209 0.020 B 99 ARG HE H 1 7.280 0.020 B 99 ARG HGy H 1 1.831 0.020 B 99 ARG HGx H 1 1.742 0.020 B 100 SER H H 1 7.687 0.020 B 100 SER HA H 1 4.419 0.020 B 100 SER HB2 H 1 4.081 0.020 B 100 SER HB3 H 1 4.081 0.020 B 101 ILE H H 1 7.769 0.020 B 101 ILE HA H 1 4.145 0.020 B 101 ILE HB H 1 2.013 0.020 B 101 ILE HD1% H 1 0.838 0.020 B 101 ILE HG1y H 1 1.684 0.020 B 101 ILE HG1x H 1 1.340 0.020 B 101 ILE HG2% H 1 0.918 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 123 ILE HG1x A 170 TRP HE1 1.0 . 5.24 2 2 A 170 TRP HE1 A 123 ILE H 1.0 . 5.31 3 3 A 170 TRP HE1 A 170 TRP HD1 1.0 . 2.79 4 4 A 170 TRP HE1 A 123 ILE HB 1.0 . 3.52 5 5 A 170 TRP HE1 A 123 ILE HG2% 1.0 . 4.18 6 6 A 170 TRP HE1 A 124 ASN HA 1.0 . 4.61 7 7 A 125 TRP HE1 A 183 LEU HD2% 1.0 . 4.89 8 8 A 125 TRP HE1 A 125 TRP HZ2 1.0 . 3.62 9 9 A 125 TRP HE1 A 174 ARG HA 1.0 . 4.50 10 10 A 125 TRP HE1 A 174 ARG HBx 1.0 . 4.56 11 11 A 125 TRP HE1 A 174 ARG HE 1.0 . 5.50 12 12 A 125 TRP HE1 A 174 ARG HDy 1.0 . 4.12 13 13 A 125 TRP HE1 A 174 ARG HBy 1.0 . 5.20 14 14 A 177 TRP HD1 A 177 TRP HE1 1.0 . 3.41 15 15 A 125 TRP HE1 A 170 TRP HH2 1.0 . 4.71 16 16 A 54 ALA H A 53 ALA H 1.0 . 2.82 17 17 A 53 ALA H A 52 VAL HB 1.0 . 3.52 18 18 A 53 ALA H A 53 ALA HB% 1.0 . 2.97 19 19 A 53 ALA H A 52 VAL HG1% 1.0 . 3.51 20 19 A 53 ALA H A 52 VAL HG2% 1.0 . 3.51 21 20 A 18 ALA HB% A 18 ALA H1 1.0 . 2.99 22 21 A 22 ALA H A 21 SER HB2 1.0 . 3.02 23 21 A 21 SER HB3 A 22 ALA H 1.0 . 3.02 24 22 A 177 TRP HA A 179 ALA H 1.0 . 4.33 25 23 A 179 ALA H A 180 ALA H 1.0 . 3.33 26 24 A 63 LEU HD2% A 63 LEU H 1.0 . 5.08 27 25 A 112 THR HG2% A 113 LYS H 1.0 . 4.82 28 26 A 23 SER HBx A 24 GLU H 1.0 . 3.93 29 27 A 24 GLU H A 24 GLU HB2 1.0 . 3.07 30 27 A 24 GLU H A 24 GLU HB3 1.0 . 3.07 31 28 A 24 GLU H A 27 VAL HG2% 1.0 . 5.50 32 29 A 24 GLU H A 23 SER H 1.0 . 4.52 33 30 A 113 LYS H A 110 TYR HA 1.0 . 5.00 34 31 A 113 LYS H A 109 GLU HA 1.0 . 5.23 35 32 A 113 LYS H A 113 LYS HB2 1.0 . 3.34 36 32 A 113 LYS H A 113 LYS HB3 1.0 . 3.34 37 33 A 131 LEU HA A 134 PHE H 1.0 . 5.38 38 34 A 134 PHE H A 118 LEU HD2% 1.0 . 5.50 39 35 A 171 ILE HD1% A 172 ALA H 1.0 . 5.50 40 36 A 172 ALA H A 174 ARG H 1.0 . 4.88 41 37 A 172 ALA H A 173 GLN H 1.0 . 3.60 42 38 A 172 ALA H A 176 GLY HAy 1.0 . 4.71 43 39 A 172 ALA H A 170 TRP HA 1.0 . 4.64 44 40 A 27 VAL HG2% A 172 ALA H 1.0 . 5.02 45 41 A 147 LEU HD1% A 147 LEU H 1.0 . 4.72 46 42 A 118 LEU H A 118 LEU HD2% 1.0 . 4.45 47 43 A 118 LEU H A 115 ALA HA 1.0 . 3.95 48 44 A 118 LEU H A 118 LEU HBx 1.0 . 3.68 49 45 A 118 LEU H A 118 LEU HBy 1.0 . 3.48 50 46 A 140 LEU HA A 143 TYR H 1.0 . 4.40 51 47 A 54 ALA H A 52 VAL HA 1.0 . 4.57 52 48 A 54 ALA H A 55 PRO HDy 1.0 . 5.01 53 49 A 54 ALA H A 52 VAL HG1% 1.0 . 4.84 54 49 A 54 ALA H A 52 VAL HG2% 1.0 . 4.84 55 50 A 153 GLN H A 150 PHE H 1.0 . 5.34 56 51 A 108 TYR H A 109 GLU H 1.0 . 3.51 57 52 A 109 GLU H A 109 GLU HBy 1.0 . 3.09 58 53 A 109 GLU H A 109 GLU HBx 1.0 . 3.27 59 54 A 143 TYR H A 141 HIS H 1.0 . 4.69 60 55 A 143 TYR H A 139 ALA HB% 1.0 . 5.50 61 56 A 143 TYR H A 142 VAL H 1.0 . 3.45 62 57 A 143 TYR H A 144 GLN HBy 1.0 . 4.86 63 58 A 28 ALA H A 29 GLN HG2 1.0 . 5.35 64 58 A 29 GLN HG3 A 28 ALA H 1.0 . 5.35 65 59 A 109 GLU H A 107 ALA H 1.0 . 4.07 66 60 A 119 PHE HBy A 120 GLU H 1.0 . 4.32 67 61 A 120 GLU H A 119 PHE H 1.0 . 3.17 68 62 A 120 GLU H A 120 GLU HBy 1.0 . 3.10 69 63 A 120 GLU H A 116 THR HG2% 1.0 . 4.89 70 64 A 120 GLU H A 119 PHE HBx 1.0 . 5.02 71 65 A 150 PHE H A 151 LEU H 1.0 . 4.51 72 66 A 151 LEU H A 150 PHE HD% 1.0 . 5.10 73 67 A 18 ALA HA A 19 LEU H 1.0 . 2.86 74 68 A 19 LEU H A 19 LEU HD1% 1.0 . 4.56 75 69 A 120 GLU H A 116 THR HA 1.0 . 5.16 76 70 A 38 TYR HD% A 38 TYR H 1.0 . 4.07 77 71 A 38 TYR H A 75 GLY HAx 1.0 . 4.84 78 72 A 38 TYR H A 38 TYR HBy 1.0 . 3.55 79 73 A 38 TYR H A 38 TYR HBx 1.0 . 3.46 80 74 A 38 TYR H A 75 GLY H 1.0 . 5.33 81 75 A 38 TYR H A 34 VAL HG2% 1.0 . 4.98 82 76 A 64 PRO HBy A 65 LEU H 1.0 . 4.62 83 77 A 65 LEU H A 63 LEU HD1% 1.0 . 4.98 84 78 A 38 TYR H A 39 VAL H 1.0 . 4.18 85 79 A 65 LEU H A 67 PRO HDx 1.0 . 4.97 86 80 A 65 LEU H A 65 LEU HBx 1.0 . 3.46 87 81 A 65 LEU H A 64 PRO HBx 1.0 . 4.33 88 82 A 65 LEU H A 65 LEU HD1% 1.0 . 3.86 89 82 A 65 LEU H A 65 LEU HD2% 1.0 . 3.86 90 83 A 27 VAL HG2% A 30 ASP H 1.0 . 5.50 91 84 A 30 ASP H A 31 THR H 1.0 . 3.49 92 85 A 65 LEU H A 66 GLN H 1.0 . 5.12 93 86 A 67 PRO HDx A 66 GLN H 1.0 . 4.82 94 87 A 92 GLU H A 91 SER HB2 1.0 . 3.93 95 87 A 91 SER HB3 A 92 GLU H 1.0 . 3.93 96 88 A 92 GLU H A 92 GLU HB2 1.0 . 3.88 97 88 A 92 GLU H A 92 GLU HB3 1.0 . 3.88 98 89 A 153 GLN H A 151 LEU H 1.0 . 5.17 99 90 A 138 LEU HBy A 138 LEU H 1.0 . 3.74 100 91 A 138 LEU H A 137 ARG HBx 1.0 . 4.41 101 92 A 138 LEU H A 138 LEU HBx 1.0 . 3.68 102 93 A 138 LEU H A 97 LEU HD2% 1.0 . 4.72 103 94 A 138 LEU H A 137 ARG H 1.0 . 3.98 104 95 A 138 LEU H A 134 PHE HA 1.0 . 5.09 105 96 A 30 ASP H A 27 VAL HA 1.0 . 3.70 106 97 A 30 ASP H A 29 GLN H 1.0 . 3.32 107 98 A 30 ASP H A 30 ASP HBy 1.0 . 3.58 108 99 A 30 ASP H A 30 ASP HBx 1.0 . 3.59 109 100 A 30 ASP H A 29 GLN HB2 1.0 . 3.17 110 100 A 30 ASP H A 29 GLN HB3 1.0 . 3.17 111 101 A 30 ASP H A 29 GLN HG2 1.0 . 4.27 112 101 A 29 GLN HG3 A 30 ASP H 1.0 . 4.27 113 102 A 71 MET HE% A 70 THR H 1.0 . 5.50 114 103 A 70 THR H A 69 SER HA 1.0 . 2.96 115 104 A 70 THR H A 69 SER HBx 1.0 . 3.01 116 105 A 70 THR H A 70 THR HG2% 1.0 . 4.23 117 106 A 65 LEU HBx A 66 GLN H 1.0 . 4.93 118 107 A 66 GLN H A 65 LEU HD1% 1.0 . 5.09 119 107 A 65 LEU HD2% A 66 GLN H 1.0 . 5.09 120 108 A 66 GLN H A 66 GLN HGx 1.0 . 4.86 121 109 A 66 GLN H A 37 SER HB2 1.0 . 5.15 122 109 A 66 GLN H A 37 SER HB3 1.0 . 5.15 123 110 A 162 MET HGx A 168 ALA H 1.0 . 4.42 124 111 A 168 ALA H A 167 ILE H 1.0 . 3.60 125 112 A 74 VAL HG1% A 73 GLN H 1.0 . 4.55 126 113 A 39 VAL HB A 136 TYR H 1.0 . 5.03 127 114 A 136 TYR H A 38 TYR HE% 1.0 . 5.25 128 115 A 136 TYR H A 136 TYR HBy 1.0 . 3.67 129 116 A 136 TYR H A 136 TYR HD% 1.0 . 4.20 130 117 A 136 TYR H A 35 PHE HZ 1.0 . 4.49 131 118 A 101 GLN H A 100 LEU H 1.0 . 3.60 132 119 A 73 GLN H A 74 VAL H 1.0 . 3.11 133 120 A 73 GLN H A 71 MET HA 1.0 . 5.11 134 121 A 73 GLN H A 73 GLN HBy 1.0 . 2.96 135 122 A 73 GLN H A 73 GLN HBx 1.0 . 3.42 136 123 A 49 ALA H A 48 GLU HB2 1.0 . 4.47 137 123 A 48 GLU HB3 A 49 ALA H 1.0 . 4.47 138 124 A 41 TYR HBx A 42 ARG H 1.0 . 4.57 139 125 A 115 ALA H A 114 ILE HG1y 1.0 . 4.84 140 126 A 74 VAL H A 71 MET HA 1.0 . 4.08 141 127 A 74 VAL H A 73 GLN HBx 1.0 . 4.84 142 128 A 74 VAL H A 34 VAL HG1% 1.0 . 4.59 143 129 A 74 VAL H A 74 VAL HB 1.0 . 3.21 144 130 A 74 VAL H A 76 ARG HBy 1.0 . 5.11 145 131 A 100 LEU H A 97 LEU HA 1.0 . 4.81 146 132 A 100 LEU H A 99 HIS HB2 1.0 . 3.71 147 132 A 100 LEU H A 99 HIS HB3 1.0 . 3.71 148 133 A 100 LEU H A 100 LEU HBy 1.0 . 3.50 149 134 A 100 LEU H A 100 LEU HBx 1.0 . 3.42 150 135 A 108 TYR H A 107 ALA H 1.0 . 4.52 151 136 A 107 ALA H A 106 ASN HB2 1.0 . 4.09 152 136 A 107 ALA H A 106 ASN HB3 1.0 . 4.09 153 137 A 107 ALA H A 107 ALA HB% 1.0 . 3.16 154 138 A 107 ALA H A 103 THR H 1.0 . 4.07 155 139 A 169 ARG HBy A 170 TRP H 1.0 . 4.18 156 140 A 170 TRP H A 169 ARG H 1.0 . 3.59 157 141 A 170 TRP H A 170 TRP HBy 1.0 . 3.83 158 142 A 170 TRP H A 170 TRP HBx 1.0 . 3.36 159 143 A 115 ALA H A 111 PHE HD% 1.0 . 5.15 160 144 A 115 ALA H A 113 LYS HA 1.0 . 4.82 161 145 A 115 ALA H A 112 THR HA 1.0 . 4.60 162 146 A 115 ALA H A 131 LEU HD2% 1.0 . 5.01 163 147 A 115 ALA H A 114 ILE HB 1.0 . 3.74 164 148 A 115 ALA H A 115 ALA HB% 1.0 . 3.23 165 149 A 75 GLY HAx A 79 ALA H 1.0 . 5.14 166 150 A 38 TYR HD% A 79 ALA H 1.0 . 4.02 167 151 A 38 TYR HE% A 79 ALA H 1.0 . 4.74 168 152 A 79 ALA H A 78 LEU HG 1.0 . 4.46 169 153 A 170 TRP H A 169 ARG HA 1.0 . 3.62 170 154 A 172 ALA H A 170 TRP H 1.0 . 4.40 171 155 A 170 TRP H A 166 CYS HA 1.0 . 4.63 172 156 A 79 ALA H A 76 ARG HA 1.0 . 4.61 173 157 A 79 ALA H A 78 LEU H 1.0 . 3.43 174 158 A 25 GLU H A 26 GLN H 1.0 . 3.41 175 159 A 26 GLN H A 26 GLN HB2 1.0 . 2.83 176 159 A 26 GLN H A 26 GLN HB3 1.0 . 2.83 177 160 A 31 THR H A 32 GLU H 1.0 . 3.75 178 161 A 32 GLU H A 32 GLU HGx 1.0 . 2.98 179 162 A 114 ILE H A 114 ILE HG1y 1.0 . 4.08 180 163 A 114 ILE H A 114 ILE HG1x 1.0 . 4.58 181 164 A 114 ILE H A 114 ILE HD1% 1.0 . 3.89 182 165 A 119 PHE HE% A 128 VAL H 1.0 . 3.91 183 166 A 128 VAL H A 125 TRP HA 1.0 . 3.98 184 167 A 95 THR HB A 96 MET H 1.0 . 3.64 185 168 A 84 ASP H A 85 ILE H 1.0 . 3.78 186 169 A 32 GLU H A 35 PHE H 1.0 . 4.60 187 170 A 105 GLU H A 104 ALA H 1.0 . 3.44 188 171 A 104 ALA H A 103 THR HA 1.0 . 3.17 189 172 A 34 VAL HG2% A 34 VAL H 1.0 . 4.21 190 173 A 128 VAL H A 128 VAL HB 1.0 . 3.40 191 174 A 128 VAL H A 127 ARG HB2 1.0 . 4.30 192 174 A 128 VAL H A 127 ARG HB3 1.0 . 4.30 193 175 A 96 MET H A 95 THR HG2% 1.0 . 5.40 194 176 A 80 ILE HA A 83 ASP H 1.0 . 3.84 195 177 A 161 PHE HD% A 161 PHE H 1.0 . 4.20 196 178 A 161 PHE H A 161 PHE HBy 1.0 . 3.51 197 179 A 161 PHE H A 161 PHE HBx 1.0 . 3.52 198 180 A 161 PHE H A 162 MET HBx 1.0 . 5.26 199 181 A 138 LEU H A 139 ALA H 1.0 . 3.43 200 182 A 136 TYR HD% A 139 ALA H 1.0 . 5.50 201 183 A 139 ALA H A 154 VAL HG1% 1.0 . 3.75 202 183 A 139 ALA H A 154 VAL HG2% 1.0 . 3.75 203 184 A 131 LEU H A 118 LEU HD1% 1.0 . 5.50 204 185 A 131 LEU H A 130 ALA H 1.0 . 3.89 205 186 A 131 LEU H A 132 LEU H 1.0 . 3.93 206 187 A 131 LEU H A 118 LEU HD2% 1.0 . 4.37 207 188 A 131 LEU H A 119 PHE HZ 1.0 . 4.52 208 189 A 46 GLU H A 46 GLU HB2 1.0 . 3.11 209 189 A 46 GLU HB3 A 46 GLU H 1.0 . 3.11 210 190 A 83 ASP H A 82 GLY HAy 1.0 . 3.87 211 191 A 83 ASP H A 83 ASP HBx 1.0 . 3.28 212 192 A 83 ASP H A 80 ILE HB 1.0 . 5.25 213 193 A 183 LEU HBx A 183 LEU H 1.0 . 3.77 214 194 A 155 THR H A 156 ARG H 1.0 . 3.69 215 195 A 124 ASN HBy A 125 TRP H 1.0 . 3.46 216 196 A 125 TRP H A 125 TRP HBx 1.0 . 3.91 217 197 A 125 TRP H A 170 TRP HZ2 1.0 . 4.31 218 198 A 125 TRP H A 183 LEU HD2% 1.0 . 5.36 219 199 A 125 TRP H A 124 ASN HBx 1.0 . 4.05 220 200 A 128 VAL H A 127 ARG H 1.0 . 3.86 221 201 A 119 PHE HE% A 127 ARG H 1.0 . 5.11 222 202 A 127 ARG H A 127 ARG HB2 1.0 . 3.64 223 202 A 127 ARG HB3 A 127 ARG H 1.0 . 3.64 224 203 A 136 TYR HA A 140 LEU H 1.0 . 4.15 225 204 A 160 ASP H A 159 VAL H 1.0 . 4.12 226 205 A 159 VAL H A 156 ARG HA 1.0 . 4.29 227 206 A 159 VAL H A 158 VAL HG2% 1.0 . 4.60 228 207 A 46 GLU H A 46 GLU HGy 1.0 . 4.00 229 208 A 167 ILE H A 167 ILE HG1y 1.0 . 4.40 230 209 A 84 ASP H A 83 ASP H 1.0 . 3.83 231 210 A 83 ASP H A 83 ASP HBy 1.0 . 3.21 232 211 A 156 ARG H A 155 THR HB 1.0 . 3.44 233 212 A 156 ARG H A 152 GLY HAx 1.0 . 4.14 234 213 A 156 ARG H A 156 ARG HBx 1.0 . 3.06 235 214 A 156 ARG H A 156 ARG HGy 1.0 . 3.53 236 215 A 125 TRP H A 125 TRP HD1 1.0 . 4.13 237 216 A 127 ARG H A 128 VAL HG2% 1.0 . 5.35 238 217 A 127 ARG H A 126 GLY H 1.0 . 4.05 239 218 A 127 ARG H A 127 ARG HDy 1.0 . 4.71 240 219 A 127 ARG H A 127 ARG HG2 1.0 . 4.84 241 219 A 127 ARG H A 127 ARG HG3 1.0 . 4.84 242 220 A 130 ALA H A 129 VAL H 1.0 . 3.82 243 221 A 128 VAL H A 129 VAL H 1.0 . 3.70 244 222 A 129 VAL H A 125 TRP HE3 1.0 . 5.27 245 223 A 129 VAL H A 126 GLY HAy 1.0 . 4.73 246 224 A 129 VAL H A 129 VAL HG2% 1.0 . 4.05 247 225 A 129 VAL H A 81 ILE HD1% 1.0 . 5.32 248 226 A 140 LEU H A 137 ARG HA 1.0 . 4.09 249 227 A 139 ALA HB% A 140 LEU H 1.0 . 3.80 250 228 A 140 LEU H A 140 LEU HD1% 1.0 . 3.83 251 228 A 140 LEU H A 140 LEU HD2% 1.0 . 3.83 252 229 A 40 PHE H A 40 PHE HB2 1.0 . 3.36 253 229 A 40 PHE HB3 A 40 PHE H 1.0 . 3.36 254 230 A 111 PHE H A 114 ILE HG1y 1.0 . 4.99 255 231 A 161 PHE HD% A 163 LEU H 1.0 . 5.34 256 232 A 132 LEU H A 131 LEU HD1% 1.0 . 5.16 257 233 A 73 GLN HA A 76 ARG H 1.0 . 4.15 258 234 A 76 ARG HBy A 76 ARG H 1.0 . 3.27 259 235 A 76 ARG H A 76 ARG HBx 1.0 . 3.29 260 236 A 76 ARG H A 75 GLY HAy 1.0 . 3.74 261 237 A 111 PHE H A 110 TYR H 1.0 . 3.49 262 238 A 111 PHE HD% A 111 PHE H 1.0 . 4.63 263 239 A 111 PHE H A 110 TYR HBy 1.0 . 3.20 264 240 A 111 PHE H A 110 TYR HD% 1.0 . 5.04 265 241 A 112 THR HA A 111 PHE H 1.0 . 5.50 266 242 A 163 LEU H A 160 ASP HA 1.0 . 4.52 267 243 A 163 LEU H A 163 LEU HB2 1.0 . 3.11 268 243 A 163 LEU H A 163 LEU HB3 1.0 . 3.11 269 244 A 163 LEU H A 162 MET H 1.0 . 4.29 270 245 A 163 LEU H A 162 MET HBy 1.0 . 3.93 271 246 A 163 LEU H A 163 LEU HD1% 1.0 . 4.02 272 246 A 163 LEU H A 163 LEU HD2% 1.0 . 4.02 273 247 A 97 LEU HBy A 97 LEU H 1.0 . 3.44 274 248 A 97 LEU H A 98 GLN HBx 1.0 . 4.54 275 249 A 180 ALA H A 181 LEU H 1.0 . 4.35 276 250 A 132 LEU H A 133 GLY HA2 1.0 . 5.10 277 250 A 132 LEU H A 133 GLY HA3 1.0 . 5.10 278 251 A 157 PHE HBy A 158 VAL H 1.0 . 4.40 279 252 A 43 HIS H A 42 ARG HB2 1.0 . 4.09 280 252 A 42 ARG HB3 A 43 HIS H 1.0 . 4.09 281 253 A 42 ARG H A 43 HIS H 1.0 . 3.90 282 254 A 43 HIS H A 44 GLN H 1.0 . 3.61 283 255 A 97 LEU H A 98 GLN H 1.0 . 3.22 284 256 A 27 VAL H A 26 GLN HG2 1.0 . 4.82 285 256 A 26 GLN HG3 A 27 VAL H 1.0 . 4.82 286 257 A 27 VAL H A 24 GLU HA 1.0 . 3.73 287 258 A 27 VAL H A 27 VAL HB 1.0 . 3.13 288 259 A 26 GLN H A 27 VAL H 1.0 . 3.99 289 260 A 51 GLY H A 52 VAL H 1.0 . 3.05 290 261 A 52 VAL H A 51 GLY HAx 1.0 . 3.13 291 262 A 48 GLU HGy A 48 GLU H 1.0 . 4.48 292 263 A 159 VAL H A 158 VAL H 1.0 . 3.81 293 264 A 158 VAL H A 157 PHE HD% 1.0 . 4.73 294 265 A 158 VAL H A 159 VAL HG1% 1.0 . 4.32 295 266 A 160 ASP H A 156 ARG HBy 1.0 . 4.95 296 267 A 92 GLU H A 94 GLN H 1.0 . 4.62 297 268 A 94 GLN H A 93 PHE H 1.0 . 3.37 298 269 A 94 GLN H A 94 GLN HB2 1.0 . 3.09 299 269 A 94 GLN H A 94 GLN HB3 1.0 . 3.09 300 270 A 143 TYR HE% A 144 GLN H 1.0 . 5.50 301 271 A 87 ARG H A 86 ASN H 1.0 . 3.66 302 272 A 85 ILE H A 86 ASN H 1.0 . 3.65 303 273 A 86 ASN H A 86 ASN HB2 1.0 . 3.33 304 273 A 86 ASN H A 86 ASN HB3 1.0 . 3.33 305 274 A 86 ASN H A 85 ILE HB 1.0 . 3.62 306 275 A 43 HIS H A 43 HIS HBy 1.0 . 3.70 307 276 A 43 HIS H A 43 HIS HBx 1.0 . 3.59 308 277 A 169 ARG H A 168 ALA HB% 1.0 . 3.86 309 278 A 52 VAL H A 50 GLU HB2 1.0 . 3.37 310 278 A 52 VAL H A 50 GLU HB3 1.0 . 3.37 311 279 A 25 GLU H A 25 GLU HB2 1.0 . 2.90 312 279 A 25 GLU H A 25 GLU HB3 1.0 . 2.90 313 280 A 25 GLU H A 23 SER HA 1.0 . 4.35 314 281 A 169 ARG HA A 171 ILE H 1.0 . 5.02 315 282 A 184 GLY HAy A 185 ASN H 1.0 . 3.72 316 283 A 185 ASN H A 185 ASN HBx 1.0 . 3.59 317 284 A 185 ASN H A 77 GLN HE22 1.0 . 5.13 318 285 A 156 ARG H A 157 PHE H 1.0 . 3.34 319 286 A 157 PHE HD% A 157 PHE H 1.0 . 3.62 320 287 A 157 PHE H A 154 VAL HG1% 1.0 . 4.60 321 287 A 154 VAL HG2% A 157 PHE H 1.0 . 4.60 322 288 A 169 ARG H A 169 ARG HD2 1.0 . 4.90 323 288 A 169 ARG H A 169 ARG HD3 1.0 . 4.90 324 289 A 169 ARG HBy A 169 ARG H 1.0 . 3.71 325 290 A 47 GLN HE21 A 47 GLN H 1.0 . 4.98 326 291 A 47 GLN H A 46 GLU HA 1.0 . 3.51 327 292 A 47 GLN H A 47 GLN HB2 1.0 . 2.64 328 292 A 47 GLN H A 47 GLN HB3 1.0 . 2.64 329 293 A 41 TYR H A 42 ARG HB2 1.0 . 4.38 330 293 A 42 ARG HB3 A 41 TYR H 1.0 . 4.38 331 294 A 169 ARG H A 171 ILE H 1.0 . 4.66 332 295 A 171 ILE H A 171 ILE HB 1.0 . 3.70 333 296 A 172 ALA H A 171 ILE H 1.0 . 3.26 334 297 A 185 ASN H A 184 GLY HAx 1.0 . 3.51 335 298 A 171 ILE H A 171 ILE HG1y 1.0 . 3.94 336 299 A 170 TRP H A 171 ILE H 1.0 . 3.82 337 300 A 157 PHE HBy A 157 PHE H 1.0 . 3.86 338 301 A 156 ARG HGy A 157 PHE H 1.0 . 4.61 339 302 A 28 ALA H A 29 GLN H 1.0 . 3.69 340 303 A 29 GLN H A 29 GLN HB2 1.0 . 2.89 341 303 A 29 GLN H A 29 GLN HB3 1.0 . 2.89 342 304 A 76 ARG HA A 77 GLN H 1.0 . 3.92 343 305 A 77 GLN H A 77 GLN HB2 1.0 . 3.13 344 305 A 77 GLN H A 77 GLN HB3 1.0 . 3.13 345 306 A 76 ARG HBy A 77 GLN H 1.0 . 3.50 346 307 A 76 ARG HBx A 77 GLN H 1.0 . 4.43 347 308 A 76 ARG H A 77 GLN H 1.0 . 3.66 348 309 A 88 ARG HDx A 88 ARG H 1.0 . 4.33 349 310 A 88 ARG H A 85 ILE HG2% 1.0 . 4.99 350 311 A 127 ARG HDy A 124 ASN H 1.0 . 4.58 351 312 A 123 ILE HB A 124 ASN H 1.0 . 4.39 352 313 A 123 ILE HG1x A 124 ASN H 1.0 . 5.16 353 314 A 174 ARG HE A 174 ARG H 1.0 . 4.35 354 315 A 174 ARG HA A 174 ARG HE 1.0 . 4.59 355 316 A 174 ARG HE A 174 ARG HDy 1.0 . 3.77 356 317 A 137 ARG H A 136 TYR HD% 1.0 . 5.07 357 318 A 41 TYR H A 40 PHE HD% 1.0 . 4.59 358 319 A 40 PHE H A 41 TYR H 1.0 . 4.50 359 320 A 41 TYR H A 41 TYR HBy 1.0 . 3.38 360 321 A 41 TYR HBx A 41 TYR H 1.0 . 3.92 361 322 A 141 HIS H A 142 VAL H 1.0 . 3.67 362 323 A 141 HIS H A 141 HIS HBy 1.0 . 3.05 363 324 A 141 HIS H A 140 LEU HBy 1.0 . 3.87 364 325 A 141 HIS H A 140 LEU HD1% 1.0 . 4.66 365 325 A 141 HIS H A 140 LEU HD2% 1.0 . 4.66 366 326 A 71 MET HE% A 177 TRP H 1.0 . 5.15 367 327 A 177 TRP H A 176 GLY HAx 1.0 . 3.41 368 328 A 177 TRP H A 171 ILE HG2% 1.0 . 4.13 369 329 A 87 ARG H A 88 ARG H 1.0 . 3.99 370 330 A 177 TRP H A 27 VAL HG1% 1.0 . 4.38 371 331 A 171 ILE H A 170 TRP HE3 1.0 . 3.91 372 332 A 29 GLN H A 163 LEU HD1% 1.0 . 4.41 373 332 A 29 GLN H A 163 LEU HD2% 1.0 . 4.41 374 333 A 29 GLN H A 26 GLN HA 1.0 . 3.59 375 334 A 45 GLN HE21 A 45 GLN H 1.0 . 5.21 376 335 A 70 THR H A 69 SER H 1.0 . 4.63 377 336 A 44 GLN H A 44 GLN HBy 1.0 . 3.01 378 337 A 44 GLN H A 42 ARG HB2 1.0 . 5.50 379 337 A 42 ARG HB3 A 44 GLN H 1.0 . 5.50 380 338 A 34 VAL HB A 33 GLU H 1.0 . 4.95 381 339 A 88 ARG H A 86 ASN HA 1.0 . 4.32 382 340 A 35 PHE H A 33 GLU H 1.0 . 5.05 383 341 A 86 ASN H A 88 ARG H 1.0 . 4.59 384 342 A 123 ILE H A 124 ASN H 1.0 . 4.98 385 343 A 119 PHE HE% A 124 ASN H 1.0 . 4.04 386 344 A 127 ARG H A 124 ASN H 1.0 . 4.34 387 345 A 124 ASN H A 119 PHE HD% 1.0 . 4.40 388 346 A 124 ASN H A 123 ILE HA 1.0 . 3.13 389 347 A 124 ASN H A 127 ARG HDx 1.0 . 4.32 390 348 A 124 ASN H A 127 ARG HB2 1.0 . 3.42 391 348 A 127 ARG HB3 A 124 ASN H 1.0 . 3.42 392 349 A 124 ASN H A 127 ARG HG2 1.0 . 5.34 393 349 A 127 ARG HG3 A 124 ASN H 1.0 . 5.34 394 350 A 128 VAL H A 124 ASN H 1.0 . 4.89 395 351 A 35 PHE H A 132 LEU HD1% 1.0 . 5.04 396 351 A 35 PHE H A 132 LEU HD2% 1.0 . 5.04 397 352 A 35 PHE H A 35 PHE HB2 1.0 . 3.13 398 352 A 35 PHE H A 35 PHE HB3 1.0 . 3.13 399 353 A 35 PHE H A 34 VAL HB 1.0 . 3.53 400 354 A 34 VAL HG2% A 35 PHE H 1.0 . 4.17 401 355 A 35 PHE H A 34 VAL H 1.0 . 3.64 402 356 A 35 PHE H A 35 PHE HD% 1.0 . 4.51 403 357 A 137 ARG H A 136 TYR HBy 1.0 . 4.21 404 358 A 41 TYR H A 37 SER HA 1.0 . 5.36 405 359 A 34 VAL HG1% A 71 MET H 1.0 . 4.75 406 360 A 141 HIS H A 137 ARG HA 1.0 . 4.98 407 361 A 83 ASP H A 80 ILE H 1.0 . 4.98 408 362 A 80 ILE H A 79 ALA HB% 1.0 . 4.94 409 363 A 108 TYR H A 157 PHE HZ 1.0 . 4.42 410 364 A 108 TYR H A 108 TYR HBx 1.0 . 3.15 411 365 A 71 MET H A 72 GLY H 1.0 . 3.44 412 366 A 71 MET H A 70 THR HB 1.0 . 3.36 413 367 A 71 MET H A 71 MET HGx 1.0 . 3.54 414 368 A 70 THR HG2% A 71 MET H 1.0 . 4.50 415 369 A 70 THR H A 71 MET H 1.0 . 3.58 416 370 A 109 GLU H A 110 TYR H 1.0 . 4.79 417 371 A 110 TYR H A 110 TYR HBy 1.0 . 3.90 418 372 A 123 ILE HG1x A 123 ILE H 1.0 . 3.76 419 373 A 174 ARG H A 173 GLN H 1.0 . 3.42 420 374 A 173 GLN H A 173 GLN HBy 1.0 . 3.37 421 375 A 86 ASN HD22 A 42 ARG HE 1.0 . 4.64 422 376 A 42 ARG HE A 42 ARG HD2 1.0 . 3.95 423 376 A 42 ARG HE A 42 ARG HD3 1.0 . 3.95 424 377 A 87 ARG HE A 87 ARG HB2 1.0 . 3.81 425 377 A 87 ARG HB3 A 87 ARG HE 1.0 . 3.81 426 378 A 109 GLU HBy A 110 TYR H 1.0 . 4.23 427 379 A 109 GLU HBx A 110 TYR H 1.0 . 3.99 428 380 A 123 ILE H A 122 GLY H 1.0 . 4.70 429 381 A 123 ILE H A 119 PHE HA 1.0 . 5.50 430 382 A 123 ILE H A 122 GLY HAy 1.0 . 3.20 431 383 A 123 ILE H A 122 GLY HAx 1.0 . 3.07 432 384 A 123 ILE H A 123 ILE HG1y 1.0 . 3.72 433 385 A 123 ILE H A 123 ILE HB 1.0 . 3.21 434 386 A 123 ILE H A 123 ILE HG2% 1.0 . 4.14 435 387 A 87 ARG HE A 87 ARG HD2 1.0 . 3.32 436 387 A 87 ARG HE A 87 ARG HD3 1.0 . 3.32 437 388 A 35 PHE H A 36 ARG H 1.0 . 3.68 438 389 A 36 ARG H A 37 SER H 1.0 . 3.67 439 390 A 35 PHE HD% A 36 ARG H 1.0 . 5.00 440 391 A 49 ALA H A 50 GLU H 1.0 . 3.06 441 392 A 50 GLU H A 50 GLU HG2 1.0 . 3.23 442 392 A 50 GLU H A 50 GLU HG3 1.0 . 3.23 443 393 A 50 GLU H A 50 GLU HB2 1.0 . 3.59 444 393 A 50 GLU HB3 A 50 GLU H 1.0 . 3.59 445 394 A 98 GLN H A 99 HIS H 1.0 . 3.78 446 395 A 98 GLN H A 95 THR HA 1.0 . 3.95 447 396 A 98 GLN H A 98 GLN HG2 1.0 . 4.26 448 396 A 98 GLN H A 98 GLN HG3 1.0 . 4.26 449 397 A 98 GLN HBx A 98 GLN H 1.0 . 3.49 450 398 A 98 GLN H A 97 LEU HBx 1.0 . 3.76 451 399 A 154 VAL HB A 154 VAL H 1.0 . 3.31 452 400 A 174 ARG HBy A 174 ARG H 1.0 . 3.40 453 401 A 76 ARG HBy A 76 ARG HE 1.0 . 5.27 454 402 A 76 ARG HE A 76 ARG HDx 1.0 . 3.73 455 403 A 84 ASP H A 83 ASP HBx 1.0 . 2.83 456 404 A 63 LEU HD1% A 36 ARG H 1.0 . 5.32 457 405 A 36 ARG H A 35 PHE HB2 1.0 . 3.69 458 405 A 35 PHE HB3 A 36 ARG H 1.0 . 3.69 459 406 A 162 MET H A 161 PHE HE% 1.0 . 5.24 460 407 A 161 PHE HD% A 162 MET H 1.0 . 5.21 461 408 A 161 PHE HBx A 162 MET H 1.0 . 3.55 462 409 A 162 MET H A 162 MET HBy 1.0 . 3.50 463 410 A 162 MET HBx A 162 MET H 1.0 . 3.87 464 411 A 162 MET H A 158 VAL HG1% 1.0 . 5.18 465 412 A 20 PRO HBy A 21 SER H 1.0 . 3.38 466 413 A 21 SER H A 20 PRO HBx 1.0 . 3.06 467 414 A 169 ARG HA A 169 ARG HE 1.0 . 5.14 468 415 A 169 ARG HE A 24 GLU HB2 1.0 . 5.00 469 415 A 24 GLU HB3 A 169 ARG HE 1.0 . 5.00 470 416 A 78 LEU H A 77 GLN H 1.0 . 3.36 471 417 A 38 TYR HD% A 78 LEU H 1.0 . 4.28 472 418 A 78 LEU H A 78 LEU HBy 1.0 . 2.93 473 419 A 78 LEU H A 78 LEU HBx 1.0 . 3.85 474 420 A 78 LEU HG A 78 LEU H 1.0 . 3.40 475 421 A 34 VAL HG2% A 78 LEU H 1.0 . 5.50 476 422 A 75 GLY HAx A 78 LEU H 1.0 . 5.11 477 423 A 39 VAL H A 40 PHE H 1.0 . 4.62 478 424 A 38 TYR HD% A 39 VAL H 1.0 . 3.97 479 425 A 39 VAL H A 39 VAL HG1% 1.0 . 4.34 480 426 A 39 VAL H A 36 ARG HA 1.0 . 4.89 481 427 A 94 GLN HE22 A 95 THR H 1.0 . 5.43 482 428 A 94 GLN H A 95 THR H 1.0 . 3.44 483 429 A 95 THR HB A 95 THR H 1.0 . 2.93 484 430 A 95 THR HG2% A 95 THR H 1.0 . 3.86 485 431 A 99 HIS H A 98 GLN HBy 1.0 . 3.65 486 432 A 100 LEU H A 99 HIS H 1.0 . 3.67 487 433 A 98 GLN HBx A 99 HIS H 1.0 . 3.79 488 434 A 36 ARG HBy A 36 ARG HE 1.0 . 5.07 489 435 A 115 ALA HB% A 117 SER H 1.0 . 4.95 490 436 A 117 SER H A 117 SER HBy 1.0 . 3.03 491 437 A 118 LEU H A 117 SER H 1.0 . 3.16 492 438 A 117 SER H A 116 THR HB 1.0 . 3.08 493 439 A 116 THR HA A 117 SER H 1.0 . 3.56 494 440 A 165 HIS HBy A 165 HIS H 1.0 . 3.87 495 441 A 165 HIS H A 165 HIS HBx 1.0 . 3.57 496 442 A 165 HIS H A 163 LEU HD1% 1.0 . 5.50 497 442 A 163 LEU HD2% A 165 HIS H 1.0 . 5.50 498 443 A 99 HIS H A 99 HIS HD2 1.0 . 4.76 499 444 A 99 HIS H A 98 GLN HA 1.0 . 3.97 500 445 A 99 HIS H A 99 HIS HB2 1.0 . 3.03 501 445 A 99 HIS HB3 A 99 HIS H 1.0 . 3.03 502 446 A 114 ILE HD1% A 117 SER H 1.0 . 5.14 503 447 A 184 GLY H A 186 GLY H 1.0 . 4.49 504 448 A 165 HIS H A 162 MET HA 1.0 . 4.59 505 449 A 137 ARG HBy A 137 ARG HE 1.0 . 5.15 506 450 A 91 SER H A 92 GLU HG2 1.0 . 4.55 507 450 A 92 GLU HG3 A 91 SER H 1.0 . 4.55 508 451 A 91 SER H A 90 ASP H 1.0 . 4.08 509 452 A 92 GLU H A 91 SER H 1.0 . 3.26 510 453 A 91 SER H A 91 SER HB2 1.0 . 2.90 511 453 A 91 SER HB3 A 91 SER H 1.0 . 2.90 512 454 A 91 SER H A 90 ASP HBy 1.0 . 3.93 513 455 A 91 SER H A 90 ASP HBx 1.0 . 3.87 514 456 A 186 GLY H A 185 ASN HBy 1.0 . 4.11 515 457 A 186 GLY H A 183 LEU HA 1.0 . 4.94 516 458 A 185 ASN HBx A 186 GLY H 1.0 . 4.65 517 459 A 94 GLN HGy A 94 GLN HE21 1.0 . 3.98 518 460 A 181 LEU HD1% A 182 ASN H 1.0 . 4.34 519 461 A 182 ASN H A 181 LEU HBy 1.0 . 4.53 520 462 A 182 ASN H A 181 LEU HBx 1.0 . 4.00 521 463 A 94 GLN HE22 A 94 GLN HE21 1.0 . 3.34 522 464 A 177 TRP HE1 A 31 THR H 1.0 . 4.15 523 465 A 155 THR H A 152 GLY HAy 1.0 . 5.29 524 466 A 85 ILE HA A 89 TYR H 1.0 . 4.88 525 467 A 89 TYR H A 89 TYR HBx 1.0 . 3.88 526 468 A 89 TYR H A 88 ARG HBx 1.0 . 4.31 527 469 A 89 TYR H A 88 ARG HBy 1.0 . 3.95 528 470 A 90 ASP H A 89 TYR H 1.0 . 3.97 529 471 A 23 SER H A 22 ALA HA 1.0 . 2.72 530 472 A 23 SER H A 23 SER HBy 1.0 . 3.49 531 473 A 23 SER HBx A 23 SER H 1.0 . 3.07 532 474 A 23 SER H A 26 GLN HB2 1.0 . 3.31 533 474 A 23 SER H A 26 GLN HB3 1.0 . 3.31 534 475 A 23 SER H A 26 GLN HG2 1.0 . 4.84 535 475 A 23 SER H A 26 GLN HG3 1.0 . 4.84 536 476 A 155 THR H A 35 PHE HE% 1.0 . 5.19 537 477 A 155 THR H A 154 VAL H 1.0 . 3.50 538 478 A 155 THR H A 157 PHE H 1.0 . 5.11 539 479 A 155 THR H A 155 THR HB 1.0 . 3.70 540 480 A 144 GLN HBy A 145 HIS H 1.0 . 3.63 541 481 A 145 HIS H A 145 HIS HBx 1.0 . 3.43 542 482 A 144 GLN H A 145 HIS H 1.0 . 3.34 543 483 A 181 LEU H A 181 LEU HBy 1.0 . 3.21 544 484 A 181 LEU H A 181 LEU HG 1.0 . 3.94 545 485 A 181 LEU H A 181 LEU HD2% 1.0 . 3.97 546 486 A 181 LEU H A 180 ALA HB% 1.0 . 4.42 547 487 A 103 THR H A 106 ASN H 1.0 . 4.03 548 488 A 104 ALA H A 106 ASN H 1.0 . 4.44 549 489 A 106 ASN H A 105 GLU HGy 1.0 . 4.13 550 490 A 103 THR H A 102 PRO HBy 1.0 . 4.02 551 491 A 103 THR H A 142 VAL HG1% 1.0 . 5.21 552 492 A 103 THR H A 102 PRO HBx 1.0 . 3.88 553 493 A 105 GLU H A 106 ASN H 1.0 . 3.27 554 494 A 105 GLU H A 105 GLU HB2 1.0 . 2.97 555 494 A 105 GLU H A 105 GLU HB3 1.0 . 2.97 556 495 A 155 THR H A 154 VAL HG1% 1.0 . 4.27 557 495 A 154 VAL HG2% A 155 THR H 1.0 . 4.27 558 496 A 155 THR H A 152 GLY HAx 1.0 . 4.68 559 497 A 107 ALA H A 106 ASN H 1.0 . 2.84 560 498 A 107 ALA HB% A 106 ASN H 1.0 . 4.31 561 499 A 142 VAL H A 141 HIS HBy 1.0 . 4.22 562 500 A 109 GLU HA A 112 THR H 1.0 . 4.62 563 501 A 111 PHE H A 112 THR H 1.0 . 3.79 564 502 A 109 GLU H A 112 THR H 1.0 . 5.04 565 503 A 112 THR H A 111 PHE HB2 1.0 . 3.43 566 503 A 112 THR H A 111 PHE HB3 1.0 . 3.43 567 504 A 112 THR H A 114 ILE HG1y 1.0 . 4.75 568 505 A 164 HIS H A 163 LEU HD1% 1.0 . 4.94 569 505 A 163 LEU HD2% A 164 HIS H 1.0 . 4.94 570 506 A 142 VAL H A 142 VAL HG2% 1.0 . 4.84 571 507 A 114 ILE HD1% A 112 THR H 1.0 . 5.50 572 508 A 111 PHE HD% A 112 THR H 1.0 . 4.01 573 509 A 163 LEU H A 164 HIS H 1.0 . 3.69 574 510 A 165 HIS H A 164 HIS H 1.0 . 3.92 575 511 A 164 HIS H A 164 HIS HBx 1.0 . 3.59 576 512 A 164 HIS H A 163 LEU HB2 1.0 . 3.43 577 512 A 163 LEU HB3 A 164 HIS H 1.0 . 3.43 578 513 A 164 HIS H A 164 HIS HBy 1.0 . 3.74 579 514 A 62 THR H A 61 VAL H 1.0 . 2.95 580 515 A 61 VAL H A 60 MET HBx 1.0 . 4.70 581 516 A 179 ALA H A 178 VAL H 1.0 . 3.63 582 517 A 178 VAL H A 178 VAL HG2% 1.0 . 3.30 583 518 A 178 VAL H A 179 ALA HB% 1.0 . 4.80 584 519 A 117 SER H A 116 THR H 1.0 . 3.71 585 520 A 119 PHE HD% A 116 THR H 1.0 . 4.51 586 521 A 116 THR HB A 116 THR H 1.0 . 3.50 587 522 A 115 ALA HB% A 116 THR H 1.0 . 4.02 588 523 A 61 VAL H A 62 THR HA 1.0 . 5.23 589 524 A 37 SER H A 36 ARG HBx 1.0 . 4.27 590 525 A 38 TYR H A 37 SER H 1.0 . 3.43 591 526 A 37 SER H A 37 SER HB2 1.0 . 3.06 592 526 A 37 SER HB3 A 37 SER H 1.0 . 3.06 593 527 A 37 SER H A 36 ARG HBy 1.0 . 3.97 594 528 A 37 SER H A 65 LEU HD1% 1.0 . 4.48 595 528 A 65 LEU HD2% A 37 SER H 1.0 . 4.48 596 529 A 86 ASN HD21 A 42 ARG HD2 1.0 . 5.15 597 529 A 42 ARG HD3 A 86 ASN HD21 1.0 . 5.15 598 530 A 77 GLN HE21 A 77 GLN HB2 1.0 . 4.19 599 530 A 77 GLN HB3 A 77 GLN HE21 1.0 . 4.19 600 531 A 87 ARG H A 86 ASN HD21 1.0 . 4.59 601 532 A 86 ASN HD22 A 86 ASN HD21 1.0 . 3.15 602 533 A 77 GLN HE21 A 81 ILE HG1y 1.0 . 4.89 603 534 A 150 PHE HA A 153 GLN HE22 1.0 . 4.44 604 535 A 86 ASN HA A 86 ASN HD22 1.0 . 5.33 605 536 A 77 GLN HE22 A 184 GLY HAx 1.0 . 5.28 606 537 A 182 ASN HD22 A 182 ASN HD21 1.0 . 3.26 607 538 A 185 ASN H A 77 GLN HE21 1.0 . 4.18 608 539 A 77 GLN HE21 A 81 ILE HG2% 1.0 . 5.41 609 540 A 77 GLN HE22 A 77 GLN HE21 1.0 . 3.39 610 541 A 153 GLN HE22 A 153 GLN HE21 1.0 . 3.52 611 542 A 182 ASN HD22 A 182 ASN HA 1.0 . 5.06 612 543 A 77 GLN HE22 A 77 GLN HA 1.0 . 4.97 613 544 A 185 ASN HBx A 77 GLN HE22 1.0 . 5.14 614 545 A 29 GLN HE22 A 29 GLN HE21 1.0 . 2.67 615 546 A 26 GLN HA A 29 GLN HE21 1.0 . 4.91 616 547 A 30 ASP HBy A 26 GLN HE21 1.0 . 4.62 617 548 A 176 GLY HAy A 26 GLN HE21 1.0 . 4.22 618 549 A 47 GLN HE21 A 55 PRO HDx 1.0 . 5.17 619 550 A 44 GLN HBx A 44 GLN HE21 1.0 . 4.98 620 551 A 26 GLN HE22 A 26 GLN HB2 1.0 . 4.67 621 551 A 26 GLN HB3 A 26 GLN HE22 1.0 . 4.67 622 552 A 23 SER H A 26 GLN HE22 1.0 . 5.50 623 553 A 47 GLN H A 47 GLN HE22 1.0 . 5.07 624 554 A 69 SER H A 68 SER H 1.0 . 3.08 625 555 A 68 SER H A 67 PRO HA 1.0 . 3.33 626 556 A 68 SER H A 68 SER HBy 1.0 . 3.38 627 557 A 68 SER H A 67 PRO HBx 1.0 . 3.83 628 558 A 122 GLY H A 127 ARG HE 1.0 . 4.08 629 559 A 22 ALA HA A 26 GLN HE22 1.0 . 5.15 630 560 A 173 GLN HE21 A 173 GLN HE22 1.0 . 2.74 631 561 A 44 GLN HE21 A 44 GLN HE22 1.0 . 3.78 632 562 A 122 GLY H A 121 SER H 1.0 . 3.12 633 563 A 173 GLN HE22 A 172 ALA HB% 1.0 . 5.50 634 564 A 181 LEU HD1% A 73 GLN HE21 1.0 . 4.65 635 565 A 98 GLN HBx A 98 GLN HE21 1.0 . 5.01 636 566 A 98 GLN HE21 A 98 GLN HE22 1.0 . 3.31 637 567 A 144 GLN HE22 A 140 LEU HD1% 1.0 . 5.38 638 567 A 140 LEU HD2% A 144 GLN HE22 1.0 . 5.38 639 568 A 103 THR H A 106 ASN HD21 1.0 . 4.96 640 569 A 106 ASN HD21 A 106 ASN HD22 1.0 . 3.20 641 570 A 62 THR H A 62 THR HG2% 1.0 . 4.44 642 571 A 118 LEU H A 119 PHE H 1.0 . 3.72 643 572 A 119 PHE H A 119 PHE HD% 1.0 . 3.34 644 573 A 119 PHE HBy A 119 PHE H 1.0 . 3.75 645 574 A 119 PHE H A 119 PHE HBx 1.0 . 3.57 646 575 A 118 LEU HBy A 119 PHE H 1.0 . 3.94 647 576 A 119 PHE H A 118 LEU HD2% 1.0 . 4.40 648 577 A 119 PHE H A 116 THR HG2% 1.0 . 5.50 649 578 A 144 GLN HE22 A 144 GLN HE21 1.0 . 3.10 650 579 A 101 GLN H A 102 PRO HD2 1.0 . 3.55 651 579 A 101 GLN H A 102 PRO HD3 1.0 . 3.55 652 580 A 101 GLN H A 101 GLN HG2 1.0 . 3.83 653 580 A 101 GLN H A 101 GLN HG3 1.0 . 3.83 654 581 A 101 GLN H A 100 LEU HBx 1.0 . 4.93 655 582 A 101 GLN H A 100 LEU HBy 1.0 . 4.28 656 583 A 62 THR H A 61 VAL HG1% 1.0 . 5.40 657 584 A 51 GLY H A 50 GLU HB2 1.0 . 3.44 658 584 A 51 GLY H A 50 GLU HB3 1.0 . 3.44 659 585 A 165 HIS HBy A 166 CYS H 1.0 . 5.13 660 586 A 166 CYS H A 165 HIS HA 1.0 . 3.70 661 587 A 166 CYS H A 166 CYS HBx 1.0 . 3.98 662 588 A 72 GLY H A 71 MET HBx 1.0 . 4.63 663 589 A 72 GLY H A 69 SER HBy 1.0 . 4.33 664 590 A 70 THR HG2% A 72 GLY H 1.0 . 5.28 665 591 A 153 GLN H A 152 GLY H 1.0 . 4.11 666 592 A 152 GLY H A 151 LEU HG 1.0 . 5.17 667 593 A 152 GLY H A 151 LEU HB2 1.0 . 4.48 668 593 A 152 GLY H A 151 LEU HB3 1.0 . 4.48 669 594 A 183 LEU H A 184 GLY H 1.0 . 4.66 670 595 A 184 GLY H A 183 LEU HBy 1.0 . 5.15 671 596 A 121 SER H A 120 GLU HA 1.0 . 3.74 672 597 A 120 GLU H A 121 SER H 1.0 . 3.76 673 598 A 121 SER H A 121 SER HBx 1.0 . 3.76 674 599 A 183 LEU HBx A 184 GLY H 1.0 . 4.07 675 600 A 184 GLY H A 183 LEU HA 1.0 . 3.22 676 601 A 119 PHE HA A 121 SER H 1.0 . 5.05 677 602 A 124 ASN HBx A 126 GLY H 1.0 . 4.31 678 603 A 126 GLY H A 125 TRP HBy 1.0 . 4.48 679 604 A 172 ALA HA A 176 GLY H 1.0 . 3.35 680 605 A 179 ALA HB% A 176 GLY H 1.0 . 5.15 681 606 A 174 ARG H A 176 GLY H 1.0 . 3.88 682 607 A 172 ALA HB% A 176 GLY H 1.0 . 3.91 683 608 A 171 ILE HG2% A 176 GLY H 1.0 . 4.01 684 609 A 128 VAL H A 126 GLY H 1.0 . 5.33 685 610 A 131 LEU H A 133 GLY H 1.0 . 5.02 686 611 A 133 GLY H A 130 ALA HB% 1.0 . 5.50 687 612 A 133 GLY H A 131 LEU HBy 1.0 . 4.82 688 613 A 132 LEU H A 133 GLY H 1.0 . 4.11 689 614 A 132 LEU HA A 135 GLY H 1.0 . 4.25 690 615 A 131 LEU HD2% A 135 GLY H 1.0 . 4.67 691 616 A 35 PHE HE% A 135 GLY H 1.0 . 4.95 692 617 A 147 LEU H A 146 GLY H 1.0 . 4.09 693 618 A 146 GLY H A 145 HIS HA 1.0 . 3.63 694 619 A 75 GLY H A 78 LEU HBy 1.0 . 5.03 695 620 A 75 GLY H A 76 ARG H 1.0 . 3.84 696 621 A 75 GLY H A 34 VAL HG1% 1.0 . 5.00 697 622 A 174 ARG H A 175 GLY H 1.0 . 3.21 698 623 A 174 ARG HA A 175 GLY H 1.0 . 3.70 699 624 A 179 ALA HB% A 175 GLY H 1.0 . 5.12 700 625 A 174 ARG HBx A 175 GLY H 1.0 . 4.57 701 626 A 176 GLY H A 175 GLY H 1.0 . 2.98 702 627 A 174 ARG HBy A 175 GLY H 1.0 . 3.98 703 628 A 103 THR HA A 103 THR HB 1.0 . 3.03 704 629 A 105 GLU H A 103 THR HB 1.0 . 3.88 705 630 A 106 ASN H A 103 THR HB 1.0 . 3.68 706 631 A 148 THR HG2% A 148 THR HB 1.0 . 3.40 707 632 A 62 THR HG2% A 62 THR HB 1.0 . 3.05 708 633 A 63 LEU H A 62 THR HB 1.0 . 3.51 709 634 A 31 THR H A 31 THR HB 1.0 . 2.92 710 635 A 31 THR HB A 31 THR HG2% 1.0 . 2.90 711 636 A 32 GLU H A 31 THR HB 1.0 . 2.63 712 637 A 155 THR HB A 155 THR HG2% 1.0 . 3.64 713 638 A 95 THR HB A 96 MET HGy 1.0 . 4.96 714 639 A 95 THR HB A 95 THR HG2% 1.0 . 2.99 715 640 A 116 THR HB A 113 LYS HG2 1.0 . 4.35 716 640 A 116 THR HB A 113 LYS HG3 1.0 . 4.35 717 641 A 116 THR HG2% A 116 THR HB 1.0 . 3.19 718 642 A 70 THR HG2% A 70 THR HB 1.0 . 3.13 719 643 A 70 THR HB A 178 VAL HG2% 1.0 . 4.28 720 643 A 70 THR HB A 178 VAL HG1% 1.0 . 4.28 721 644 A 131 LEU H A 128 VAL HA 1.0 . 4.36 722 645 A 119 PHE HZ A 128 VAL HA 1.0 . 3.41 723 646 A 128 VAL HA A 128 VAL HG1% 1.0 . 3.52 724 647 A 128 VAL HA A 118 LEU HD2% 1.0 . 5.46 725 648 A 131 LEU HBy A 128 VAL HA 1.0 . 4.17 726 649 A 128 VAL HG2% A 128 VAL HA 1.0 . 3.45 727 650 A 128 VAL HA A 132 LEU HD1% 1.0 . 5.28 728 650 A 132 LEU HD2% A 128 VAL HA 1.0 . 5.28 729 651 A 70 THR H A 70 THR HB 1.0 . 3.52 730 652 A 71 MET HA A 70 THR HB 1.0 . 4.29 731 653 A 112 THR H A 112 THR HB 1.0 . 3.53 732 654 A 128 VAL HA A 127 ARG HB2 1.0 . 4.99 733 654 A 127 ARG HB3 A 128 VAL HA 1.0 . 4.99 734 655 A 171 ILE HD1% A 128 VAL HA 1.0 . 4.87 735 656 A 128 VAL HA A 162 MET HE% 1.0 . 5.44 736 657 A 132 LEU H A 129 VAL HA 1.0 . 4.44 737 658 A 129 VAL HA A 129 VAL HB 1.0 . 3.99 738 659 A 116 THR HG2% A 116 THR HA 1.0 . 3.36 739 660 A 116 THR HA A 115 ALA HB% 1.0 . 4.91 740 661 A 158 VAL HB A 158 VAL HA 1.0 . 3.75 741 662 A 161 PHE H A 158 VAL HA 1.0 . 4.81 742 663 A 162 MET HBy A 159 VAL HA 1.0 . 3.76 743 664 A 159 VAL HA A 159 VAL HB 1.0 . 3.36 744 665 A 162 MET HBx A 159 VAL HA 1.0 . 4.48 745 666 A 31 THR HG2% A 159 VAL HA 1.0 . 3.96 746 667 A 158 VAL HG1% A 159 VAL HA 1.0 . 3.48 747 668 A 158 VAL HG2% A 159 VAL HA 1.0 . 5.49 748 669 A 162 MET H A 159 VAL HA 1.0 . 4.28 749 670 A 31 THR HB A 159 VAL HA 1.0 . 4.00 750 671 A 159 VAL HA A 159 VAL HG2% 1.0 . 2.84 751 672 A 34 VAL HG2% A 74 VAL HA 1.0 . 5.14 752 673 A 35 PHE HZ A 155 THR HA 1.0 . 5.34 753 674 A 69 SER HA A 70 THR HA 1.0 . 4.21 754 675 A 73 GLN H A 70 THR HA 1.0 . 4.04 755 676 A 70 THR HA A 73 GLN HG2 1.0 . 4.14 756 676 A 70 THR HA A 73 GLN HG3 1.0 . 4.14 757 677 A 70 THR HG2% A 70 THR HA 1.0 . 3.20 758 678 A 95 THR HB A 95 THR HA 1.0 . 3.71 759 679 A 177 TRP HE1 A 31 THR HA 1.0 . 3.68 760 680 A 35 PHE H A 31 THR HA 1.0 . 3.85 761 681 A 34 VAL H A 31 THR HA 1.0 . 3.84 762 682 A 31 THR HA A 177 TRP HZ2 1.0 . 3.92 763 683 A 34 VAL HB A 31 THR HA 1.0 . 3.16 764 684 A 34 VAL HG1% A 31 THR HA 1.0 . 3.67 765 685 A 31 THR HB A 31 THR HA 1.0 . 3.75 766 686 A 162 MET H A 158 VAL HA 1.0 . 4.88 767 687 A 112 THR HA A 112 THR HB 1.0 . 3.86 768 688 A 71 MET HA A 74 VAL HA 1.0 . 5.50 769 689 A 74 VAL HB A 74 VAL HA 1.0 . 3.87 770 690 A 34 VAL HG1% A 74 VAL HA 1.0 . 5.33 771 691 A 35 PHE HD% A 155 THR HA 1.0 . 4.37 772 692 A 155 THR HB A 155 THR HA 1.0 . 3.93 773 693 A 158 VAL HB A 155 THR HA 1.0 . 3.79 774 694 A 35 PHE HE% A 155 THR HA 1.0 . 4.41 775 695 A 158 VAL HG2% A 155 THR HA 1.0 . 4.45 776 696 A 75 GLY H A 34 VAL HA 1.0 . 4.00 777 697 A 34 VAL HA A 74 VAL HG2% 1.0 . 5.27 778 698 A 34 VAL HA A 33 GLU HB2 1.0 . 4.41 779 698 A 34 VAL HA A 33 GLU HB3 1.0 . 4.41 780 699 A 71 MET HBx A 34 VAL HA 1.0 . 4.38 781 700 A 34 VAL HB A 34 VAL HA 1.0 . 3.84 782 701 A 176 GLY HAy A 27 VAL HA 1.0 . 4.93 783 702 A 27 VAL HA A 26 GLN HG2 1.0 . 4.41 784 702 A 27 VAL HA A 26 GLN HG3 1.0 . 4.41 785 703 A 177 TRP HE1 A 27 VAL HA 1.0 . 4.21 786 704 A 177 TRP HD1 A 27 VAL HA 1.0 . 3.68 787 705 A 27 VAL HA A 26 GLN HE22 1.0 . 4.97 788 706 A 27 VAL HA A 30 ASP HBy 1.0 . 3.90 789 707 A 27 VAL HA A 27 VAL HB 1.0 . 3.51 790 708 A 27 VAL HA A 27 VAL HG1% 1.0 . 3.27 791 709 A 27 VAL HG2% A 27 VAL HA 1.0 . 3.50 792 710 A 27 VAL HA A 29 GLN H 1.0 . 4.73 793 711 A 27 VAL HA A 24 GLU HA 1.0 . 4.92 794 712 A 71 MET H A 70 THR HA 1.0 . 3.90 795 713 A 95 THR HA A 98 GLN HBy 1.0 . 4.83 796 714 A 98 GLN HBx A 95 THR HA 1.0 . 3.64 797 715 A 95 THR HA A 94 GLN HGy 1.0 . 3.75 798 716 A 95 THR HG2% A 95 THR HA 1.0 . 3.39 799 717 A 158 VAL H A 155 THR HA 1.0 . 5.18 800 718 A 157 PHE H A 154 VAL HA 1.0 . 4.22 801 719 A 154 VAL HA A 153 GLN HA 1.0 . 5.12 802 720 A 154 VAL HA A 154 VAL HG1% 1.0 . 3.43 803 720 A 154 VAL HG2% A 154 VAL HA 1.0 . 3.43 804 721 A 157 PHE HD% A 154 VAL HA 1.0 . 4.05 805 722 A 143 TYR HA A 142 VAL HA 1.0 . 5.00 806 723 A 142 VAL HG2% A 142 VAL HA 1.0 . 3.96 807 724 A 38 TYR HD% A 39 VAL HA 1.0 . 3.68 808 725 A 39 VAL HB A 39 VAL HA 1.0 . 3.92 809 726 A 42 ARG H A 39 VAL HA 1.0 . 4.32 810 727 A 39 VAL HG1% A 39 VAL HA 1.0 . 3.94 811 728 A 117 SER H A 114 ILE HA 1.0 . 4.63 812 729 A 114 ILE HA A 117 SER HBy 1.0 . 4.12 813 730 A 114 ILE HA A 114 ILE HG1x 1.0 . 3.70 814 731 A 114 ILE HD1% A 114 ILE HA 1.0 . 3.60 815 732 A 142 VAL HA A 145 HIS HBy 1.0 . 4.83 816 733 A 114 ILE HA A 114 ILE HG1y 1.0 . 3.95 817 734 A 170 TRP HA A 171 ILE HA 1.0 . 4.83 818 735 A 171 ILE HG1y A 171 ILE HA 1.0 . 3.90 819 736 A 174 ARG H A 171 ILE HA 1.0 . 3.87 820 737 A 171 ILE HA A 125 TRP HH2 1.0 . 5.38 821 738 A 170 TRP HE3 A 171 ILE HA 1.0 . 3.74 822 739 A 176 GLY HAy A 171 ILE HA 1.0 . 4.63 823 740 A 171 ILE HB A 171 ILE HA 1.0 . 3.75 824 741 A 171 ILE HA A 174 ARG HGx 1.0 . 4.71 825 742 A 71 MET H A 69 SER HBy 1.0 . 4.11 826 743 A 70 THR H A 69 SER HBy 1.0 . 4.17 827 744 A 69 SER H A 69 SER HBy 1.0 . 3.45 828 745 A 69 SER HA A 69 SER HBy 1.0 . 3.07 829 746 A 69 SER HBx A 69 SER HBy 1.0 . 2.43 830 747 A 69 SER HBy A 71 MET HBy 1.0 . 4.03 831 748 A 67 PRO HA A 67 PRO HBx 1.0 . 2.91 832 749 A 24 GLU H A 23 SER HBy 1.0 . 3.47 833 750 A 25 GLU H A 23 SER HBy 1.0 . 3.70 834 751 A 23 SER HA A 23 SER HBy 1.0 . 3.09 835 752 A 26 GLN H A 23 SER HBy 1.0 . 4.06 836 753 A 69 SER HBx A 72 GLY H 1.0 . 4.85 837 754 A 69 SER HA A 69 SER HBx 1.0 . 3.13 838 755 A 69 SER HBx A 71 MET HGy 1.0 . 5.06 839 756 A 69 SER HBx A 66 GLN HGx 1.0 . 4.52 840 757 A 23 SER HBx A 26 GLN HG2 1.0 . 4.55 841 757 A 23 SER HBx A 26 GLN HG3 1.0 . 4.55 842 758 A 23 SER HBx A 23 SER HBy 1.0 . 2.47 843 759 A 23 SER HBx A 26 GLN H 1.0 . 4.26 844 760 A 179 ALA H A 178 VAL HA 1.0 . 3.74 845 761 A 178 VAL HA A 177 TRP HBx 1.0 . 4.80 846 762 A 181 LEU HD2% A 178 VAL HA 1.0 . 4.32 847 763 A 180 ALA H A 178 VAL HA 1.0 . 4.11 848 764 A 181 LEU H A 178 VAL HA 1.0 . 4.56 849 765 A 178 VAL HA A 178 VAL HG2% 1.0 . 2.85 850 765 A 178 VAL HG1% A 178 VAL HA 1.0 . 2.85 851 766 A 67 PRO HA A 65 LEU HD1% 1.0 . 4.35 852 766 A 65 LEU HD2% A 67 PRO HA 1.0 . 4.35 853 767 A 62 THR HG2% A 58 PRO HA 1.0 . 5.50 854 768 A 21 SER H A 21 SER HB2 1.0 . 3.03 855 768 A 21 SER HB3 A 21 SER H 1.0 . 3.03 856 769 A 85 ILE HB A 85 ILE HA 1.0 . 3.64 857 770 A 85 ILE HA A 85 ILE HG1y 1.0 . 3.75 858 771 A 80 ILE HG2% A 81 ILE HA 1.0 . 3.63 859 772 A 83 ASP H A 81 ILE HA 1.0 . 4.51 860 773 A 81 ILE HA A 81 ILE HB 1.0 . 3.31 861 774 A 81 ILE HA A 81 ILE HG1y 1.0 . 3.90 862 775 A 80 ILE HA A 83 ASP HBy 1.0 . 4.53 863 776 A 80 ILE HA A 45 GLN HE22 1.0 . 4.78 864 777 A 44 GLN H A 41 TYR HA 1.0 . 3.62 865 778 A 41 TYR HBy A 41 TYR HA 1.0 . 3.38 866 779 A 41 TYR HBx A 41 TYR HA 1.0 . 3.66 867 780 A 44 GLN HBx A 41 TYR HA 1.0 . 3.98 868 781 A 41 TYR HA A 41 TYR HD% 1.0 . 3.41 869 782 A 41 TYR HA A 41 TYR HE% 1.0 . 4.17 870 783 A 44 GLN HBy A 41 TYR HA 1.0 . 3.30 871 784 A 85 ILE HA A 88 ARG HBy 1.0 . 3.91 872 785 A 85 ILE HA A 89 TYR HD% 1.0 . 3.94 873 786 A 121 SER HBx A 121 SER HBy 1.0 . 2.86 874 787 A 20 PRO HBy A 20 PRO HA 1.0 . 2.59 875 788 A 20 PRO HBx A 20 PRO HA 1.0 . 3.13 876 789 A 55 PRO HBy A 55 PRO HA 1.0 . 2.84 877 790 A 62 THR H A 61 VAL HA 1.0 . 3.98 878 791 A 61 VAL HA A 61 VAL HG2% 1.0 . 3.14 879 792 A 38 TYR H A 37 SER HB2 1.0 . 3.60 880 792 A 38 TYR H A 37 SER HB3 1.0 . 3.60 881 793 A 37 SER HB3 A 40 PHE HB2 1.0 . 4.45 882 793 A 37 SER HB2 A 40 PHE HB2 1.0 . 4.45 883 793 A 40 PHE HB3 A 37 SER HB2 1.0 . 4.45 884 793 A 37 SER HB3 A 40 PHE HB3 1.0 . 4.45 885 794 A 37 SER HB3 A 65 LEU HD1% 1.0 . 4.07 886 794 A 37 SER HB2 A 65 LEU HD1% 1.0 . 4.07 887 794 A 65 LEU HD2% A 37 SER HB2 1.0 . 4.07 888 794 A 65 LEU HD2% A 37 SER HB3 1.0 . 4.07 889 795 A 68 SER HBy A 66 GLN HE22 1.0 . 4.95 890 796 A 68 SER HBy A 68 SER HA 1.0 . 2.93 891 797 A 40 PHE HD% A 41 TYR HA 1.0 . 4.84 892 798 A 114 ILE HD1% A 117 SER HBy 1.0 . 4.87 893 799 A 118 LEU H A 117 SER HBy 1.0 . 3.94 894 800 A 114 ILE HG2% A 117 SER HBy 1.0 . 5.25 895 801 A 103 THR H A 102 PRO HA 1.0 . 3.02 896 802 A 102 PRO HA A 110 TYR HE% 1.0 . 3.55 897 803 A 102 PRO HBy A 102 PRO HA 1.0 . 3.33 898 804 A 102 PRO HBx A 102 PRO HA 1.0 . 3.47 899 805 A 102 PRO HA A 103 THR HG2% 1.0 . 4.53 900 806 A 102 PRO HA A 102 PRO HD2 1.0 . 4.48 901 806 A 102 PRO HD3 A 102 PRO HA 1.0 . 4.48 902 807 A 20 PRO HA A 20 PRO HDy 1.0 . 3.60 903 808 A 65 LEU H A 64 PRO HA 1.0 . 2.56 904 809 A 64 PRO HBy A 64 PRO HA 1.0 . 2.67 905 810 A 55 PRO HA A 55 PRO HBx 1.0 . 2.66 906 811 A 55 PRO HA A 56 ALA H 1.0 . 2.54 907 812 A 161 PHE HBx A 161 PHE HA 1.0 . 3.68 908 813 A 161 PHE HD% A 161 PHE HA 1.0 . 3.95 909 814 A 53 ALA H A 52 VAL HA 1.0 . 2.63 910 815 A 52 VAL HB A 52 VAL HA 1.0 . 2.79 911 816 A 53 ALA HB% A 52 VAL HA 1.0 . 4.25 912 817 A 52 VAL HA A 52 VAL HG1% 1.0 . 2.89 913 817 A 52 VAL HG2% A 52 VAL HA 1.0 . 2.89 914 818 A 114 ILE H A 111 PHE HA 1.0 . 3.67 915 819 A 68 SER H A 68 SER HBx 1.0 . 3.83 916 820 A 170 TRP HA A 173 GLN HBy 1.0 . 4.65 917 821 A 170 TRP HBy A 167 ILE HA 1.0 . 4.51 918 822 A 170 TRP HBx A 167 ILE HA 1.0 . 4.52 919 823 A 171 ILE H A 167 ILE HA 1.0 . 4.81 920 824 A 123 ILE HG2% A 167 ILE HA 1.0 . 4.67 921 825 A 147 LEU H A 143 TYR HA 1.0 . 3.97 922 826 A 143 TYR HA A 143 TYR HB2 1.0 . 3.93 923 826 A 143 TYR HA A 143 TYR HB3 1.0 . 3.93 924 827 A 34 VAL H A 35 PHE HA 1.0 . 5.27 925 828 A 38 TYR HD% A 35 PHE HA 1.0 . 4.13 926 829 A 34 VAL HG2% A 35 PHE HA 1.0 . 4.51 927 830 A 91 SER HA A 91 SER HB2 1.0 . 2.60 928 830 A 91 SER HB3 A 91 SER HA 1.0 . 2.60 929 831 A 136 TYR HD% A 136 TYR HA 1.0 . 3.76 930 832 A 139 ALA HB% A 136 TYR HA 1.0 . 4.22 931 833 A 120 GLU H A 117 SER HA 1.0 . 4.22 932 834 A 117 SER HA A 117 SER HBx 1.0 . 3.52 933 835 A 117 SER HA A 120 GLU HG2 1.0 . 4.20 934 835 A 117 SER HA A 120 GLU HG3 1.0 . 4.20 935 836 A 116 THR HG2% A 117 SER HA 1.0 . 4.53 936 837 A 40 PHE HD% A 40 PHE HA 1.0 . 3.76 937 838 A 38 TYR HBy A 38 TYR HA 1.0 . 3.47 938 839 A 40 PHE HA A 40 PHE HB2 1.0 . 3.07 939 839 A 40 PHE HB3 A 40 PHE HA 1.0 . 3.07 940 840 A 79 ALA HB% A 38 TYR HA 1.0 . 3.90 941 841 A 91 SER HB3 A 92 GLU HG2 1.0 . 4.06 942 841 A 91 SER HB2 A 92 GLU HG2 1.0 . 4.06 943 841 A 92 GLU HG3 A 91 SER HB2 1.0 . 4.06 944 841 A 91 SER HB3 A 92 GLU HG3 1.0 . 4.06 945 842 A 111 PHE HA A 114 ILE HG1x 1.0 . 4.35 946 843 A 173 GLN H A 170 TRP HA 1.0 . 4.17 947 844 A 170 TRP HA A 170 TRP HBx 1.0 . 3.56 948 845 A 170 TRP HA A 172 ALA HB% 1.0 . 5.18 949 846 A 123 ILE HA A 167 ILE HD1% 1.0 . 5.50 950 847 A 123 ILE HA A 122 GLY H 1.0 . 4.77 951 848 A 170 TRP H A 167 ILE HA 1.0 . 4.23 952 849 A 177 TRP HA A 171 ILE HD1% 1.0 . 4.48 953 850 A 177 TRP HA A 177 TRP HE3 1.0 . 3.51 954 851 A 125 TRP HA A 125 TRP HE3 1.0 . 3.35 955 852 A 125 TRP HA A 128 VAL HB 1.0 . 3.77 956 853 A 166 CYS HA A 166 CYS HBx 1.0 . 3.25 957 854 A 169 ARG H A 166 CYS HA 1.0 . 4.42 958 855 A 38 TYR H A 35 PHE HA 1.0 . 4.24 959 856 A 35 PHE HA A 132 LEU HD1% 1.0 . 4.49 960 856 A 132 LEU HD2% A 35 PHE HA 1.0 . 4.49 961 857 A 35 PHE HA A 35 PHE HB2 1.0 . 3.11 962 857 A 35 PHE HB3 A 35 PHE HA 1.0 . 3.11 963 858 A 37 SER HA A 40 PHE HB2 1.0 . 3.53 964 858 A 40 PHE HB3 A 37 SER HA 1.0 . 3.53 965 859 A 37 SER HA A 65 LEU HD1% 1.0 . 3.55 966 859 A 65 LEU HD2% A 37 SER HA 1.0 . 3.55 967 860 A 139 ALA H A 136 TYR HA 1.0 . 4.62 968 861 A 119 PHE HD% A 123 ILE HA 1.0 . 3.85 969 862 A 119 PHE HE% A 123 ILE HA 1.0 . 4.29 970 863 A 123 ILE HA A 123 ILE HG1y 1.0 . 3.97 971 864 A 123 ILE HB A 123 ILE HA 1.0 . 3.73 972 865 A 177 TRP HA A 177 TRP HBy 1.0 . 3.51 973 866 A 62 THR HA A 62 THR HG2% 1.0 . 3.10 974 867 A 62 THR HA A 63 LEU HB2 1.0 . 4.52 975 867 A 62 THR HA A 63 LEU HB3 1.0 . 4.52 976 868 A 141 HIS HA A 141 HIS HBx 1.0 . 3.03 977 868 A 141 HIS HBy A 141 HIS HA 1.0 . 3.03 978 869 A 93 PHE HA A 97 LEU HD1% 1.0 . 4.99 979 870 A 93 PHE HA A 93 PHE HD% 1.0 . 4.57 980 871 A 93 PHE HA A 96 MET HE% 1.0 . 4.70 981 872 A 40 PHE H A 37 SER HA 1.0 . 4.55 982 873 A 63 LEU HD1% A 37 SER HA 1.0 . 4.39 983 874 A 113 LYS HA A 117 SER H 1.0 . 4.53 984 875 A 32 GLU HA A 32 GLU HB2 1.0 . 2.79 985 875 A 32 GLU HB3 A 32 GLU HA 1.0 . 2.79 986 876 A 31 THR HG2% A 32 GLU HA 1.0 . 5.22 987 877 A 158 VAL HG1% A 32 GLU HA 1.0 . 5.26 988 878 A 35 PHE H A 32 GLU HA 1.0 . 4.33 989 879 A 36 ARG H A 32 GLU HA 1.0 . 4.43 990 880 A 35 PHE HD% A 32 GLU HA 1.0 . 4.77 991 881 A 32 GLU HA A 35 PHE HB2 1.0 . 4.50 992 881 A 35 PHE HB3 A 32 GLU HA 1.0 . 4.50 993 882 A 159 VAL HG1% A 32 GLU HA 1.0 . 3.75 994 883 A 31 THR HB A 32 GLU HA 1.0 . 4.85 995 884 A 157 PHE HE% A 108 TYR HA 1.0 . 4.64 996 885 A 111 PHE HD% A 108 TYR HA 1.0 . 5.06 997 886 A 108 TYR HA A 108 TYR HD% 1.0 . 3.96 998 887 A 108 TYR HBx A 108 TYR HA 1.0 . 3.86 999 888 A 112 THR H A 108 TYR HA 1.0 . 4.66 1000 889 A 43 HIS HA A 46 GLU HB2 1.0 . 3.62 1001 889 A 46 GLU HB3 A 43 HIS HA 1.0 . 3.62 1002 890 A 96 MET HGy A 96 MET HA 1.0 . 3.99 1003 891 A 95 THR HB A 96 MET HA 1.0 . 4.23 1004 892 A 113 LYS HA A 114 ILE HA 1.0 . 4.85 1005 893 A 94 GLN HGy A 94 GLN HA 1.0 . 3.97 1006 894 A 113 LYS HA A 113 LYS HB2 1.0 . 3.43 1007 894 A 113 LYS HB3 A 113 LYS HA 1.0 . 3.43 1008 895 A 94 GLN HA A 94 GLN HB2 1.0 . 3.28 1009 895 A 94 GLN HB3 A 94 GLN HA 1.0 . 3.28 1010 896 A 25 GLU HA A 25 GLU HG2 1.0 . 3.23 1011 896 A 25 GLU HG3 A 25 GLU HA 1.0 . 3.23 1012 897 A 25 GLU HA A 25 GLU HB2 1.0 . 3.00 1013 897 A 25 GLU HB3 A 25 GLU HA 1.0 . 3.00 1014 898 A 25 GLU HA A 163 LEU HD1% 1.0 . 3.80 1015 898 A 163 LEU HD2% A 25 GLU HA 1.0 . 3.80 1016 899 A 130 ALA H A 127 ARG HA 1.0 . 4.35 1017 900 A 127 ARG HA A 127 ARG HB2 1.0 . 3.29 1018 900 A 127 ARG HB3 A 127 ARG HA 1.0 . 3.29 1019 901 A 127 ARG HA A 118 LEU HD1% 1.0 . 4.51 1020 902 A 63 LEU HD2% A 36 ARG HA 1.0 . 3.88 1021 903 A 111 PHE H A 108 TYR HA 1.0 . 4.55 1022 904 A 46 GLU H A 43 HIS HA 1.0 . 4.51 1023 905 A 43 HIS HA A 46 GLU HGx 1.0 . 4.96 1024 906 A 120 GLU HBy A 120 GLU HA 1.0 . 2.91 1025 907 A 120 GLU HA A 120 GLU HBx 1.0 . 2.96 1026 908 A 28 ALA H A 25 GLU HA 1.0 . 3.91 1027 909 A 25 GLU HA A 28 ALA HB% 1.0 . 3.80 1028 910 A 162 MET HBy A 162 MET HA 1.0 . 3.59 1029 911 A 35 PHE HD% A 36 ARG HA 1.0 . 4.43 1030 912 A 36 ARG HA A 39 VAL HG2% 1.0 . 4.09 1031 913 A 169 ARG HA A 172 ALA HB% 1.0 . 3.18 1032 914 A 27 VAL HG2% A 24 GLU HA 1.0 . 3.87 1033 915 A 24 GLU HA A 23 SER HA 1.0 . 4.91 1034 916 A 76 ARG HA A 41 TYR HD% 1.0 . 3.89 1035 917 A 76 ARG HA A 41 TYR HE% 1.0 . 5.38 1036 918 A 41 TYR HBx A 76 ARG HA 1.0 . 3.71 1037 919 A 76 ARG HA A 77 GLN HB2 1.0 . 5.14 1038 919 A 76 ARG HA A 77 GLN HB3 1.0 . 5.14 1039 920 A 76 ARG HBy A 76 ARG HA 1.0 . 3.78 1040 921 A 76 ARG HA A 79 ALA HB% 1.0 . 3.93 1041 922 A 76 ARG HA A 76 ARG HBx 1.0 . 3.37 1042 923 A 76 ARG HA A 76 ARG HGy 1.0 . 3.85 1043 924 A 119 PHE HBy A 119 PHE HA 1.0 . 3.88 1044 925 A 103 THR HA A 142 VAL HG2% 1.0 . 4.02 1045 926 A 30 ASP H A 29 GLN HA 1.0 . 3.72 1046 927 A 29 GLN HA A 30 ASP HA 1.0 . 5.10 1047 928 A 29 GLN HA A 29 GLN HG2 1.0 . 3.34 1048 928 A 29 GLN HG3 A 29 GLN HA 1.0 . 3.34 1049 929 A 29 GLN HA A 29 GLN HB2 1.0 . 2.59 1050 929 A 29 GLN HB3 A 29 GLN HA 1.0 . 2.59 1051 930 A 94 GLN H A 92 GLU HA 1.0 . 4.37 1052 931 A 87 ARG HA A 87 ARG HB2 1.0 . 2.72 1053 931 A 87 ARG HB3 A 87 ARG HA 1.0 . 2.72 1054 932 A 87 ARG HA A 87 ARG HD2 1.0 . 4.40 1055 932 A 87 ARG HD3 A 87 ARG HA 1.0 . 4.40 1056 933 A 156 ARG HA A 157 PHE H 1.0 . 3.70 1057 934 A 160 ASP H A 156 ARG HA 1.0 . 4.35 1058 935 A 109 GLU HA A 109 GLU HBy 1.0 . 2.96 1059 936 A 112 THR HG2% A 109 GLU HA 1.0 . 4.58 1060 937 A 137 ARG HA A 140 LEU HD1% 1.0 . 4.18 1061 937 A 137 ARG HA A 140 LEU HD2% 1.0 . 4.18 1062 938 A 137 ARG HA A 137 ARG HDx 1.0 . 4.91 1063 939 A 136 TYR HD% A 137 ARG HA 1.0 . 4.59 1064 940 A 119 PHE HD% A 119 PHE HA 1.0 . 3.73 1065 941 A 105 GLU H A 103 THR HA 1.0 . 4.56 1066 942 A 103 THR HA A 103 THR HG2% 1.0 . 3.37 1067 943 A 110 TYR HA A 114 ILE HD1% 1.0 . 3.87 1068 944 A 110 TYR HA A 113 LYS HB2 1.0 . 3.85 1069 944 A 110 TYR HA A 113 LYS HB3 1.0 . 3.85 1070 945 A 110 TYR HA A 110 TYR HBy 1.0 . 3.45 1071 946 A 110 TYR HA A 110 TYR HD% 1.0 . 3.31 1072 947 A 22 ALA H A 21 SER HA 1.0 . 2.53 1073 948 A 21 SER HA A 21 SER HB2 1.0 . 2.64 1074 948 A 21 SER HB3 A 21 SER HA 1.0 . 2.64 1075 949 A 20 PRO HBx A 21 SER HA 1.0 . 4.70 1076 950 A 98 GLN HA A 98 GLN HE22 1.0 . 4.36 1077 951 A 77 GLN HE21 A 77 GLN HA 1.0 . 3.71 1078 952 A 77 GLN HA A 76 ARG HGx 1.0 . 4.57 1079 953 A 133 GLY H A 132 LEU HA 1.0 . 3.98 1080 954 A 132 LEU HA A 132 LEU HD1% 1.0 . 2.94 1081 954 A 132 LEU HD2% A 132 LEU HA 1.0 . 2.94 1082 955 A 36 ARG H A 33 GLU HA 1.0 . 3.85 1083 956 A 138 LEU HA A 141 HIS HBx 1.0 . 3.89 1084 956 A 141 HIS HBy A 138 LEU HA 1.0 . 3.89 1085 957 A 138 LEU HA A 138 LEU HD1% 1.0 . 3.52 1086 957 A 138 LEU HA A 138 LEU HD2% 1.0 . 3.52 1087 958 A 150 PHE H A 151 LEU HA 1.0 . 4.60 1088 959 A 151 LEU HA A 151 LEU HB2 1.0 . 3.53 1089 959 A 151 LEU HB3 A 151 LEU HA 1.0 . 3.53 1090 960 A 151 LEU HA A 154 VAL HG1% 1.0 . 3.14 1091 960 A 154 VAL HG2% A 151 LEU HA 1.0 . 3.14 1092 961 A 156 ARG HA A 156 ARG HGy 1.0 . 3.49 1093 962 A 156 ARG HA A 156 ARG HD2 1.0 . 3.89 1094 962 A 156 ARG HA A 156 ARG HD3 1.0 . 3.89 1095 963 A 156 ARG HA A 159 VAL HG1% 1.0 . 3.89 1096 964 A 156 ARG HA A 156 ARG HBx 1.0 . 3.26 1097 965 A 156 ARG HA A 155 THR HG2% 1.0 . 5.43 1098 966 A 93 PHE HBy A 90 ASP HA 1.0 . 4.08 1099 967 A 84 ASP H A 83 ASP HA 1.0 . 3.98 1100 968 A 83 ASP HBy A 83 ASP HA 1.0 . 3.06 1101 969 A 69 SER H A 68 SER HA 1.0 . 3.35 1102 970 A 68 SER HA A 68 SER HBx 1.0 . 2.80 1103 971 A 140 LEU HA A 140 LEU HD1% 1.0 . 3.16 1104 971 A 140 LEU HA A 140 LEU HD2% 1.0 . 3.16 1105 972 A 140 LEU HA A 142 VAL H 1.0 . 4.85 1106 973 A 35 PHE H A 33 GLU HA 1.0 . 4.40 1107 974 A 174 ARG H A 173 GLN HA 1.0 . 3.93 1108 975 A 154 VAL H A 151 LEU HA 1.0 . 4.10 1109 976 A 144 GLN HE21 A 144 GLN HA 1.0 . 4.26 1110 977 A 144 GLN HA A 144 GLN HGy 1.0 . 3.69 1111 978 A 144 GLN HA A 144 GLN HGx 1.0 . 3.50 1112 979 A 144 GLN HBy A 144 GLN HA 1.0 . 3.46 1113 980 A 144 GLN HA A 144 GLN HBx 1.0 . 3.21 1114 981 A 118 LEU HA A 118 LEU HD2% 1.0 . 4.55 1115 982 A 97 LEU HA A 98 GLN H 1.0 . 3.51 1116 983 A 97 LEU HA A 96 MET HGy 1.0 . 4.10 1117 984 A 153 GLN HA A 153 GLN HBx 1.0 . 3.30 1118 985 A 153 GLN HA A 153 GLN HBy 1.0 . 3.34 1119 986 A 121 SER HBy A 121 SER HA 1.0 . 2.97 1120 987 A 121 SER HBx A 121 SER HA 1.0 . 3.14 1121 988 A 24 GLU H A 23 SER HA 1.0 . 2.91 1122 989 A 23 SER HBx A 23 SER HA 1.0 . 3.00 1123 990 A 23 SER HA A 172 ALA HB% 1.0 . 3.83 1124 991 A 99 HIS HA A 99 HIS HB2 1.0 . 3.02 1125 991 A 99 HIS HB3 A 99 HIS HA 1.0 . 3.02 1126 992 A 164 HIS HA A 163 LEU HD1% 1.0 . 5.17 1127 992 A 163 LEU HD2% A 164 HIS HA 1.0 . 5.17 1128 993 A 160 ASP HA A 163 LEU HD1% 1.0 . 4.33 1129 993 A 160 ASP HA A 163 LEU HD2% 1.0 . 4.33 1130 994 A 160 ASP HA A 163 LEU HB2 1.0 . 3.69 1131 994 A 160 ASP HA A 163 LEU HB3 1.0 . 3.69 1132 995 A 160 ASP HA A 159 VAL HG2% 1.0 . 3.86 1133 996 A 84 ASP HA A 87 ARG HD2 1.0 . 4.37 1134 996 A 87 ARG HD3 A 84 ASP HA 1.0 . 4.37 1135 997 A 84 ASP HA A 84 ASP HB2 1.0 . 2.76 1136 997 A 84 ASP HA A 84 ASP HB3 1.0 . 2.76 1137 998 A 84 ASP HA A 87 ARG HGy 1.0 . 3.53 1138 999 A 84 ASP HA A 87 ARG HGx 1.0 . 5.02 1139 1000 A 87 ARG HE A 84 ASP HA 1.0 . 4.30 1140 1001 A 78 LEU HBy A 78 LEU HA 1.0 . 3.49 1141 1002 A 78 LEU HBx A 78 LEU HA 1.0 . 3.42 1142 1003 A 81 ILE HG2% A 78 LEU HA 1.0 . 4.66 1143 1004 A 81 ILE HD1% A 78 LEU HA 1.0 . 3.11 1144 1005 A 48 GLU HA A 48 GLU HB2 1.0 . 2.57 1145 1005 A 48 GLU HB3 A 48 GLU HA 1.0 . 2.57 1146 1006 A 140 LEU HA A 140 LEU HG 1.0 . 3.49 1147 1007 A 111 PHE H A 107 ALA HA 1.0 . 4.16 1148 1008 A 110 TYR H A 107 ALA HA 1.0 . 4.03 1149 1009 A 107 ALA HB% A 107 ALA HA 1.0 . 3.13 1150 1010 A 60 MET HBx A 60 MET HA 1.0 . 3.80 1151 1011 A 47 GLN HA A 47 GLN HB2 1.0 . 2.97 1152 1011 A 47 GLN HB3 A 47 GLN HA 1.0 . 2.97 1153 1012 A 100 LEU HA A 100 LEU HBx 1.0 . 3.34 1154 1013 A 47 GLN HE21 A 47 GLN HA 1.0 . 3.88 1155 1014 A 100 LEU H A 99 HIS HA 1.0 . 3.58 1156 1015 A 99 HIS HA A 101 GLN HG2 1.0 . 3.71 1157 1015 A 101 GLN HG3 A 99 HIS HA 1.0 . 3.71 1158 1016 A 157 PHE HD% A 157 PHE HA 1.0 . 3.30 1159 1017 A 157 PHE HE% A 157 PHE HA 1.0 . 4.38 1160 1018 A 157 PHE HBy A 157 PHE HA 1.0 . 3.87 1161 1019 A 110 TYR HBy A 107 ALA HA 1.0 . 3.88 1162 1020 A 86 ASN HA A 86 ASN HB2 1.0 . 3.19 1163 1020 A 86 ASN HB3 A 86 ASN HA 1.0 . 3.19 1164 1021 A 71 MET HA A 71 MET HBy 1.0 . 3.91 1165 1022 A 71 MET HA A 71 MET HBx 1.0 . 3.60 1166 1023 A 34 VAL HG2% A 71 MET HA 1.0 . 4.69 1167 1024 A 145 HIS HA A 145 HIS HBy 1.0 . 3.27 1168 1025 A 145 HIS HBx A 145 HIS HA 1.0 . 3.46 1169 1026 A 49 ALA HB% A 50 GLU HA 1.0 . 4.14 1170 1027 A 51 GLY H A 50 GLU HA 1.0 . 2.70 1171 1028 A 52 VAL H A 50 GLU HA 1.0 . 5.50 1172 1029 A 50 GLU HA A 50 GLU HG2 1.0 . 2.97 1173 1029 A 50 GLU HG3 A 50 GLU HA 1.0 . 2.97 1174 1030 A 50 GLU HA A 50 GLU HB2 1.0 . 2.73 1175 1030 A 50 GLU HB3 A 50 GLU HA 1.0 . 2.73 1176 1031 A 50 GLU HA A 52 VAL HG1% 1.0 . 4.36 1177 1031 A 52 VAL HG2% A 50 GLU HA 1.0 . 4.36 1178 1032 A 31 THR H A 28 ALA HA 1.0 . 3.95 1179 1033 A 28 ALA HB% A 28 ALA HA 1.0 . 3.07 1180 1034 A 28 ALA HA A 163 LEU HD1% 1.0 . 4.09 1181 1034 A 163 LEU HD2% A 28 ALA HA 1.0 . 4.09 1182 1035 A 183 LEU H A 181 LEU HA 1.0 . 4.22 1183 1036 A 181 LEU HA A 73 GLN HG2 1.0 . 3.94 1184 1036 A 73 GLN HG3 A 181 LEU HA 1.0 . 3.94 1185 1037 A 181 LEU HD2% A 181 LEU HA 1.0 . 3.68 1186 1038 A 182 ASN HA A 181 LEU HA 1.0 . 4.52 1187 1039 A 181 LEU HBx A 181 LEU HA 1.0 . 3.20 1188 1040 A 181 LEU HD1% A 181 LEU HA 1.0 . 4.46 1189 1041 A 145 HIS HA A 146 GLY HAy 1.0 . 5.13 1190 1042 A 31 THR HB A 28 ALA HA 1.0 . 4.27 1191 1043 A 101 GLN HA A 102 PRO HD2 1.0 . 3.41 1192 1043 A 102 PRO HD3 A 101 GLN HA 1.0 . 3.41 1193 1044 A 101 GLN HA A 101 GLN HB2 1.0 . 3.58 1194 1044 A 101 GLN HA A 101 GLN HB3 1.0 . 3.58 1195 1045 A 174 ARG H A 172 ALA HA 1.0 . 4.46 1196 1046 A 176 GLY HAx A 172 ALA HA 1.0 . 3.60 1197 1047 A 27 VAL HG1% A 172 ALA HA 1.0 . 3.53 1198 1048 A 172 ALA HA A 175 GLY H 1.0 . 3.98 1199 1049 A 176 GLY HAy A 172 ALA HA 1.0 . 3.70 1200 1050 A 171 ILE HB A 172 ALA HA 1.0 . 4.89 1201 1051 A 183 LEU HA A 183 LEU HD1% 1.0 . 3.40 1202 1052 A 183 LEU HA A 183 LEU HBy 1.0 . 3.72 1203 1053 A 183 LEU HBx A 183 LEU HA 1.0 . 3.54 1204 1054 A 183 LEU HA A 183 LEU HD2% 1.0 . 4.25 1205 1055 A 132 LEU H A 130 ALA HA 1.0 . 4.67 1206 1056 A 130 ALA HA A 118 LEU HD2% 1.0 . 5.15 1207 1057 A 150 PHE HE% A 139 ALA HA 1.0 . 4.23 1208 1058 A 139 ALA HA A 154 VAL HG1% 1.0 . 3.57 1209 1058 A 154 VAL HG2% A 139 ALA HA 1.0 . 3.57 1210 1059 A 142 VAL H A 139 ALA HA 1.0 . 4.86 1211 1060 A 38 TYR HE% A 79 ALA HA 1.0 . 3.62 1212 1061 A 172 ALA H A 168 ALA HA 1.0 . 4.74 1213 1062 A 170 TRP H A 168 ALA HA 1.0 . 4.46 1214 1063 A 27 VAL HG2% A 168 ALA HA 1.0 . 3.38 1215 1064 A 27 VAL HB A 168 ALA HA 1.0 . 4.04 1216 1065 A 147 LEU HD2% A 104 ALA HA 1.0 . 4.30 1217 1066 A 115 ALA HA A 118 LEU HBy 1.0 . 3.77 1218 1067 A 115 ALA HA A 119 PHE HE% 1.0 . 4.04 1219 1068 A 115 ALA HA A 131 LEU HD2% 1.0 . 4.32 1220 1069 A 115 ALA HA A 118 LEU HD2% 1.0 . 4.27 1221 1070 A 115 ALA HA A 118 LEU HG 1.0 . 5.05 1222 1071 A 65 LEU HBx A 65 LEU HA 1.0 . 3.11 1223 1072 A 66 GLN H A 65 LEU HA 1.0 . 2.99 1224 1073 A 65 LEU HA A 65 LEU HD1% 1.0 . 3.29 1225 1073 A 65 LEU HD2% A 65 LEU HA 1.0 . 3.29 1226 1074 A 65 LEU HA A 66 GLN HBy 1.0 . 4.19 1227 1075 A 38 TYR HD% A 79 ALA HA 1.0 . 4.29 1228 1076 A 79 ALA HB% A 79 ALA HA 1.0 . 3.42 1229 1077 A 150 PHE HE% A 104 ALA HA 1.0 . 3.65 1230 1078 A 104 ALA HA A 150 PHE HZ 1.0 . 3.86 1231 1079 A 182 ASN HBx A 179 ALA HA 1.0 . 4.26 1232 1080 A 179 ALA HB% A 179 ALA HA 1.0 . 2.91 1233 1081 A 181 LEU H A 179 ALA HA 1.0 . 4.32 1234 1082 A 182 ASN HA A 182 ASN HBx 1.0 . 3.35 1235 1083 A 19 LEU HA A 20 PRO HG2 1.0 . 4.08 1236 1083 A 20 PRO HG3 A 19 LEU HA 1.0 . 4.08 1237 1084 A 20 PRO HDy A 19 LEU HA 1.0 . 2.61 1238 1085 A 19 LEU HA A 20 PRO HDx 1.0 . 2.79 1239 1086 A 19 LEU HA A 19 LEU HB2 1.0 . 2.77 1240 1086 A 19 LEU HA A 19 LEU HB3 1.0 . 2.77 1241 1087 A 19 LEU HA A 19 LEU HD2% 1.0 . 3.02 1242 1088 A 66 GLN HE21 A 66 GLN HA 1.0 . 4.09 1243 1089 A 66 GLN HA A 66 GLN HBx 1.0 . 3.67 1244 1090 A 64 PRO HDy A 63 LEU HA 1.0 . 3.32 1245 1091 A 183 LEU H A 180 ALA HA 1.0 . 4.52 1246 1092 A 183 LEU HBy A 180 ALA HA 1.0 . 3.98 1247 1093 A 109 GLU H A 106 ASN HA 1.0 . 3.90 1248 1094 A 106 ASN HA A 105 GLU HA 1.0 . 4.75 1249 1095 A 106 ASN HA A 106 ASN HB2 1.0 . 2.93 1250 1095 A 106 ASN HB3 A 106 ASN HA 1.0 . 2.93 1251 1096 A 182 ASN HA A 182 ASN HBy 1.0 . 3.02 1252 1097 A 54 ALA H A 53 ALA HA 1.0 . 2.82 1253 1098 A 18 ALA HB% A 18 ALA HA 1.0 . 2.49 1254 1099 A 23 SER HBx A 22 ALA HA 1.0 . 4.28 1255 1100 A 18 ALA HA A 19 LEU HB2 1.0 . 5.03 1256 1100 A 18 ALA HA A 19 LEU HB3 1.0 . 5.03 1257 1101 A 124 ASN HA A 170 TRP HZ2 1.0 . 3.59 1258 1102 A 124 ASN HA A 125 TRP H 1.0 . 3.59 1259 1103 A 124 ASN HA A 127 ARG HDy 1.0 . 4.55 1260 1104 A 20 PRO HBy A 20 PRO HDy 1.0 . 3.76 1261 1105 A 20 PRO HDy A 20 PRO HG2 1.0 . 2.86 1262 1105 A 20 PRO HDy A 20 PRO HG3 1.0 . 2.86 1263 1106 A 20 PRO HDy A 19 LEU HB2 1.0 . 3.61 1264 1106 A 20 PRO HDy A 19 LEU HB3 1.0 . 3.61 1265 1107 A 67 PRO HDx A 68 SER H 1.0 . 4.68 1266 1108 A 67 PRO HDx A 66 GLN HE22 1.0 . 4.98 1267 1109 A 58 PRO HDx A 58 PRO HG2 1.0 . 2.88 1268 1109 A 58 PRO HG3 A 58 PRO HDy 1.0 . 2.88 1269 1109 A 58 PRO HG3 A 58 PRO HDx 1.0 . 2.88 1270 1109 A 58 PRO HDy A 58 PRO HG2 1.0 . 2.88 1271 1110 A 67 PRO HDx A 66 GLN HA 1.0 . 3.46 1272 1111 A 20 PRO HDx A 20 PRO HG2 1.0 . 2.89 1273 1111 A 20 PRO HG3 A 20 PRO HDx 1.0 . 2.89 1274 1112 A 20 PRO HBy A 20 PRO HDx 1.0 . 3.86 1275 1113 A 63 LEU H A 64 PRO HDx 1.0 . 5.42 1276 1114 A 55 PRO HDy A 54 ALA HA 1.0 . 2.71 1277 1115 A 55 PRO HDx A 54 ALA HA 1.0 . 2.84 1278 1116 A 55 PRO HDy A 55 PRO HDx 1.0 . 2.54 1279 1117 A 65 LEU HBy A 67 PRO HDy 1.0 . 5.11 1280 1118 A 65 LEU H A 67 PRO HDy 1.0 . 5.17 1281 1119 A 63 LEU HD1% A 64 PRO HDy 1.0 . 4.95 1282 1120 A 20 PRO HDy A 20 PRO HDx 1.0 . 2.40 1283 1121 A 20 PRO HDx A 19 LEU HB2 1.0 . 3.12 1284 1121 A 20 PRO HDx A 19 LEU HB3 1.0 . 3.12 1285 1122 A 19 LEU H A 20 PRO HDx 1.0 . 4.94 1286 1123 A 55 PRO HDx A 55 PRO HBx 1.0 . 3.41 1287 1124 A 55 PRO HDx A 55 PRO HG2 1.0 . 2.92 1288 1124 A 55 PRO HDx A 55 PRO HG3 1.0 . 2.92 1289 1125 A 55 PRO HDx A 47 GLN HE22 1.0 . 4.86 1290 1126 A 65 LEU H A 64 PRO HDx 1.0 . 4.98 1291 1127 A 64 PRO HDy A 64 PRO HDx 1.0 . 3.02 1292 1128 A 64 PRO HDx A 64 PRO HG2 1.0 . 3.12 1293 1128 A 64 PRO HDx A 64 PRO HG3 1.0 . 3.12 1294 1129 A 63 LEU HA A 64 PRO HDx 1.0 . 3.16 1295 1130 A 64 PRO HBy A 64 PRO HDx 1.0 . 3.92 1296 1131 A 102 PRO HBy A 102 PRO HD2 1.0 . 3.83 1297 1131 A 102 PRO HBy A 102 PRO HD3 1.0 . 3.83 1298 1132 A 100 LEU H A 102 PRO HD2 1.0 . 4.48 1299 1132 A 100 LEU H A 102 PRO HD3 1.0 . 4.48 1300 1133 A 110 TYR HE% A 102 PRO HD2 1.0 . 5.50 1301 1133 A 102 PRO HD3 A 110 TYR HE% 1.0 . 5.50 1302 1134 A 130 ALA H A 126 GLY HAy 1.0 . 4.99 1303 1135 A 126 GLY HAy A 126 GLY HAx 1.0 . 3.30 1304 1136 A 127 ARG H A 126 GLY HAy 1.0 . 3.91 1305 1137 A 38 TYR HD% A 133 GLY HA2 1.0 . 4.52 1306 1137 A 38 TYR HD% A 133 GLY HA3 1.0 . 4.52 1307 1138 A 38 TYR HE% A 133 GLY HA2 1.0 . 3.94 1308 1138 A 38 TYR HE% A 133 GLY HA3 1.0 . 3.94 1309 1139 A 39 VAL HA A 133 GLY HA2 1.0 . 5.12 1310 1139 A 133 GLY HA3 A 39 VAL HA 1.0 . 5.12 1311 1140 A 39 VAL HG1% A 133 GLY HA2 1.0 . 4.85 1312 1140 A 133 GLY HA3 A 39 VAL HG1% 1.0 . 4.85 1313 1141 A 75 GLY HAx A 75 GLY HAy 1.0 . 3.16 1314 1142 A 76 ARG HA A 75 GLY HAy 1.0 . 5.07 1315 1143 A 75 GLY HAy A 78 LEU HBy 1.0 . 4.28 1316 1144 A 78 LEU HG A 75 GLY HAy 1.0 . 5.01 1317 1145 A 38 TYR H A 75 GLY HAy 1.0 . 4.38 1318 1146 A 38 TYR HD% A 75 GLY HAx 1.0 . 4.67 1319 1147 A 75 GLY HAx A 78 LEU HBy 1.0 . 4.16 1320 1148 A 132 LEU HD1% A 133 GLY HA2 1.0 . 5.46 1321 1148 A 133 GLY HA3 A 132 LEU HD1% 1.0 . 5.46 1322 1148 A 133 GLY HA3 A 132 LEU HD2% 1.0 . 5.46 1323 1148 A 132 LEU HD2% A 133 GLY HA2 1.0 . 5.46 1324 1149 A 35 PHE HE% A 135 GLY HAy 1.0 . 4.57 1325 1150 A 158 VAL HG2% A 135 GLY HAy 1.0 . 4.71 1326 1151 A 139 ALA H A 135 GLY HAx 1.0 . 5.07 1327 1152 A 35 PHE HZ A 135 GLY HAx 1.0 . 4.53 1328 1153 A 135 GLY HAx A 111 PHE HE% 1.0 . 4.50 1329 1154 A 35 PHE HE% A 135 GLY HAx 1.0 . 4.71 1330 1155 A 158 VAL HG2% A 135 GLY HAx 1.0 . 4.94 1331 1156 A 156 ARG H A 152 GLY HAy 1.0 . 4.84 1332 1157 A 35 PHE HZ A 135 GLY HAy 1.0 . 4.88 1333 1158 A 73 GLN H A 72 GLY HA2 1.0 . 3.89 1334 1158 A 73 GLN H A 72 GLY HA3 1.0 . 3.89 1335 1159 A 73 GLN HBy A 72 GLY HA2 1.0 . 4.94 1336 1159 A 73 GLN HBy A 72 GLY HA3 1.0 . 4.94 1337 1160 A 152 GLY HAy A 153 GLN HGx 1.0 . 5.12 1338 1161 A 152 GLY HAx A 152 GLY HAy 1.0 . 2.88 1339 1162 A 155 THR HB A 152 GLY HAx 1.0 . 4.05 1340 1163 A 152 GLY HAx A 155 THR HG2% 1.0 . 4.76 1341 1164 A 51 GLY HAy A 50 GLU HB2 1.0 . 4.24 1342 1164 A 50 GLU HB3 A 51 GLY HAy 1.0 . 4.24 1343 1165 A 51 GLY HAy A 52 VAL HG1% 1.0 . 4.58 1344 1165 A 52 VAL HG2% A 51 GLY HAy 1.0 . 4.58 1345 1166 A 146 GLY HAy A 146 GLY HAx 1.0 . 2.91 1346 1167 A 82 GLY HAy A 85 ILE HG1y 1.0 . 5.06 1347 1168 A 82 GLY HAy A 85 ILE HG1x 1.0 . 4.28 1348 1169 A 82 GLY HAy A 82 GLY HAx 1.0 . 3.43 1349 1170 A 147 LEU H A 146 GLY HAy 1.0 . 3.81 1350 1171 A 51 GLY HAx A 50 GLU HB2 1.0 . 4.00 1351 1171 A 51 GLY HAx A 50 GLU HB3 1.0 . 4.00 1352 1172 A 51 GLY HAx A 51 GLY HAy 1.0 . 2.40 1353 1173 A 51 GLY HAx A 52 VAL HG1% 1.0 . 4.09 1354 1173 A 52 VAL HG2% A 51 GLY HAx 1.0 . 4.09 1355 1174 A 184 GLY HAy A 184 GLY HAx 1.0 . 2.46 1356 1175 A 184 GLY HAy A 81 ILE HG2% 1.0 . 4.26 1357 1176 A 82 GLY HAx A 81 ILE HG1x 1.0 . 4.08 1358 1177 A 176 GLY H A 175 GLY HAy 1.0 . 3.80 1359 1178 A 175 GLY HAy A 175 GLY HAx 1.0 . 2.65 1360 1179 A 122 GLY HAy A 122 GLY HAx 1.0 . 2.53 1361 1180 A 174 ARG H A 175 GLY HAx 1.0 . 5.05 1362 1181 A 179 ALA HB% A 175 GLY HAx 1.0 . 4.03 1363 1182 A 176 GLY HAy A 176 GLY HAx 1.0 . 3.03 1364 1183 A 176 GLY HAy A 177 TRP H 1.0 . 3.87 1365 1184 A 137 ARG HE A 137 ARG HDy 1.0 . 3.81 1366 1185 A 137 ARG HBy A 137 ARG HDy 1.0 . 3.57 1367 1186 A 176 GLY HAx A 27 VAL HG1% 1.0 . 4.44 1368 1187 A 169 ARG HE A 169 ARG HD2 1.0 . 3.75 1369 1187 A 169 ARG HD3 A 169 ARG HE 1.0 . 3.75 1370 1188 A 176 GLY HAx A 26 GLN HE22 1.0 . 3.81 1371 1189 A 87 ARG HB2 A 87 ARG HD2 1.0 . 3.12 1372 1189 A 87 ARG HB3 A 87 ARG HD2 1.0 . 3.12 1373 1189 A 87 ARG HD3 A 87 ARG HB2 1.0 . 3.12 1374 1189 A 87 ARG HB3 A 87 ARG HD3 1.0 . 3.12 1375 1190 A 36 ARG HE A 36 ARG HD2 1.0 . 3.58 1376 1190 A 36 ARG HE A 36 ARG HD3 1.0 . 3.58 1377 1191 A 156 ARG H A 156 ARG HD2 1.0 . 4.09 1378 1191 A 156 ARG H A 156 ARG HD3 1.0 . 4.09 1379 1192 A 36 ARG HD2 A 36 ARG HG2 1.0 . 2.79 1380 1192 A 36 ARG HD3 A 36 ARG HG2 1.0 . 2.79 1381 1192 A 36 ARG HG3 A 36 ARG HD2 1.0 . 2.79 1382 1192 A 36 ARG HD3 A 36 ARG HG3 1.0 . 2.79 1383 1193 A 137 ARG HE A 137 ARG HDx 1.0 . 3.84 1384 1194 A 36 ARG HA A 36 ARG HD2 1.0 . 3.66 1385 1194 A 36 ARG HA A 36 ARG HD3 1.0 . 3.66 1386 1195 A 88 ARG HBy A 88 ARG HDy 1.0 . 3.66 1387 1196 A 88 ARG HDy A 88 ARG HE 1.0 . 3.95 1388 1197 A 88 ARG HDy A 88 ARG HGy 1.0 . 3.40 1389 1198 A 88 ARG HDy A 88 ARG HGx 1.0 . 3.29 1390 1199 A 88 ARG HBx A 88 ARG HDy 1.0 . 3.71 1391 1200 A 85 ILE HA A 88 ARG HDy 1.0 . 4.58 1392 1201 A 88 ARG HDx A 88 ARG HBy 1.0 . 3.56 1393 1202 A 88 ARG HDx A 88 ARG HBx 1.0 . 3.54 1394 1203 A 88 ARG HDx A 88 ARG HGy 1.0 . 3.26 1395 1204 A 127 ARG HDy A 123 ILE HA 1.0 . 4.99 1396 1205 A 123 ILE H A 127 ARG HDy 1.0 . 4.77 1397 1206 A 119 PHE HE% A 127 ARG HDy 1.0 . 4.92 1398 1207 A 127 ARG HDy A 119 PHE HA 1.0 . 4.78 1399 1208 A 77 GLN H A 76 ARG HDy 1.0 . 4.48 1400 1209 A 73 GLN HA A 76 ARG HDy 1.0 . 4.19 1401 1210 A 76 ARG HDx A 76 ARG HDy 1.0 . 2.73 1402 1211 A 76 ARG HBy A 76 ARG HDy 1.0 . 3.68 1403 1212 A 76 ARG HBx A 76 ARG HDy 1.0 . 3.31 1404 1213 A 76 ARG HGy A 76 ARG HDy 1.0 . 3.73 1405 1214 A 119 PHE HD% A 127 ARG HDx 1.0 . 4.48 1406 1215 A 76 ARG HBy A 76 ARG HDx 1.0 . 3.90 1407 1216 A 76 ARG HBx A 76 ARG HDx 1.0 . 3.36 1408 1217 A 76 ARG HDx A 76 ARG HGy 1.0 . 3.64 1409 1218 A 127 ARG H A 127 ARG HDx 1.0 . 4.83 1410 1219 A 76 ARG HA A 76 ARG HDx 1.0 . 4.84 1411 1220 A 76 ARG HDx A 41 TYR HE% 1.0 . 4.84 1412 1221 A 123 ILE HA A 127 ARG HDx 1.0 . 4.66 1413 1222 A 66 GLN H A 65 LEU HBy 1.0 . 3.84 1414 1223 A 65 LEU H A 65 LEU HBy 1.0 . 3.47 1415 1224 A 67 PRO HDx A 65 LEU HBy 1.0 . 5.00 1416 1225 A 65 LEU HBy A 67 PRO HBy 1.0 . 5.04 1417 1226 A 65 LEU HA A 65 LEU HBy 1.0 . 3.25 1418 1227 A 65 LEU HBy A 65 LEU HD1% 1.0 . 3.41 1419 1227 A 65 LEU HD2% A 65 LEU HBy 1.0 . 3.41 1420 1228 A 65 LEU HBx A 65 LEU HD1% 1.0 . 3.33 1421 1228 A 65 LEU HBx A 65 LEU HD2% 1.0 . 3.33 1422 1229 A 159 VAL HG1% A 156 ARG HD2 1.0 . 4.47 1423 1229 A 159 VAL HG1% A 156 ARG HD3 1.0 . 4.47 1424 1230 A 63 LEU HD2% A 36 ARG HD2 1.0 . 5.21 1425 1230 A 63 LEU HD2% A 36 ARG HD3 1.0 . 5.21 1426 1231 A 150 PHE HBx A 150 PHE HBy 1.0 . 3.53 1427 1232 A 151 LEU H A 150 PHE HBy 1.0 . 4.35 1428 1233 A 150 PHE HD% A 150 PHE HBy 1.0 . 3.52 1429 1234 A 88 ARG HDx A 85 ILE HA 1.0 . 4.21 1430 1235 A 151 LEU H A 150 PHE HBx 1.0 . 4.88 1431 1236 A 147 LEU HD1% A 150 PHE HBx 1.0 . 4.83 1432 1237 A 147 LEU HD2% A 150 PHE HBx 1.0 . 5.04 1433 1238 A 76 ARG HA A 76 ARG HDy 1.0 . 4.44 1434 1239 A 100 LEU HBx A 100 LEU HBy 1.0 . 3.53 1435 1240 A 29 GLN H A 30 ASP HBy 1.0 . 4.99 1436 1241 A 30 ASP HBy A 71 MET HE% 1.0 . 5.04 1437 1242 A 27 VAL HG2% A 30 ASP HBy 1.0 . 5.50 1438 1243 A 177 TRP HE1 A 30 ASP HBy 1.0 . 4.63 1439 1244 A 30 ASP HBy A 71 MET HGy 1.0 . 4.82 1440 1245 A 30 ASP HBy A 34 VAL HG1% 1.0 . 4.92 1441 1246 A 30 ASP HBy A 30 ASP HA 1.0 . 3.91 1442 1247 A 30 ASP HBy A 27 VAL HG1% 1.0 . 5.50 1443 1248 A 30 ASP HBy A 30 ASP HBx 1.0 . 3.25 1444 1249 A 30 ASP HBx A 177 TRP H 1.0 . 5.14 1445 1250 A 30 ASP HBx A 31 THR HA 1.0 . 4.35 1446 1251 A 30 ASP HBx A 71 MET HGx 1.0 . 5.34 1447 1252 A 30 ASP HBx A 71 MET HE% 1.0 . 5.42 1448 1253 A 113 LYS HA A 113 LYS HE2 1.0 . 5.50 1449 1253 A 113 LYS HA A 113 LYS HE3 1.0 . 5.50 1450 1254 A 83 ASP HBy A 80 ILE HG2% 1.0 . 5.02 1451 1255 A 83 ASP HBx A 83 ASP HA 1.0 . 3.64 1452 1256 A 174 ARG HDy A 174 ARG HBy 1.0 . 3.60 1453 1257 A 140 LEU H A 140 LEU HBy 1.0 . 3.32 1454 1258 A 137 ARG HA A 140 LEU HBy 1.0 . 4.64 1455 1259 A 140 LEU HBy A 140 LEU HD1% 1.0 . 3.39 1456 1259 A 140 LEU HD2% A 140 LEU HBy 1.0 . 3.39 1457 1260 A 140 LEU HBy A 141 HIS HBx 1.0 . 4.95 1458 1260 A 140 LEU HBy A 141 HIS HBy 1.0 . 4.95 1459 1261 A 140 LEU HA A 140 LEU HBy 1.0 . 3.71 1460 1262 A 183 LEU H A 183 LEU HBy 1.0 . 3.64 1461 1263 A 170 TRP HZ2 A 174 ARG HDx 1.0 . 4.26 1462 1264 A 163 LEU HA A 163 LEU HB2 1.0 . 3.58 1463 1264 A 163 LEU HB3 A 163 LEU HA 1.0 . 3.58 1464 1265 A 163 LEU HG A 163 LEU HB2 1.0 . 3.57 1465 1265 A 163 LEU HB3 A 163 LEU HG 1.0 . 3.57 1466 1266 A 40 PHE HD% A 63 LEU HB2 1.0 . 4.56 1467 1266 A 40 PHE HD% A 63 LEU HB3 1.0 . 4.56 1468 1267 A 63 LEU H A 63 LEU HB2 1.0 . 3.49 1469 1267 A 63 LEU H A 63 LEU HB3 1.0 . 3.49 1470 1268 A 64 PRO HDy A 63 LEU HB2 1.0 . 5.07 1471 1268 A 63 LEU HB3 A 64 PRO HDy 1.0 . 5.07 1472 1269 A 63 LEU HA A 63 LEU HB2 1.0 . 3.22 1473 1269 A 63 LEU HB3 A 63 LEU HA 1.0 . 3.22 1474 1270 A 63 LEU HD2% A 63 LEU HB2 1.0 . 3.57 1475 1270 A 63 LEU HD2% A 63 LEU HB3 1.0 . 3.57 1476 1271 A 64 PRO HDx A 63 LEU HB2 1.0 . 5.22 1477 1271 A 63 LEU HB3 A 64 PRO HDx 1.0 . 5.22 1478 1272 A 137 ARG HA A 140 LEU HBx 1.0 . 4.37 1479 1273 A 140 LEU HBy A 140 LEU HBx 1.0 . 3.17 1480 1274 A 140 LEU H A 140 LEU HBx 1.0 . 3.40 1481 1275 A 140 LEU HBx A 140 LEU HD1% 1.0 . 3.45 1482 1275 A 140 LEU HD2% A 140 LEU HBx 1.0 . 3.45 1483 1276 A 177 TRP HE1 A 30 ASP HBx 1.0 . 4.76 1484 1277 A 90 ASP H A 90 ASP HBy 1.0 . 3.88 1485 1278 A 90 ASP HBy A 89 TYR H 1.0 . 4.87 1486 1279 A 160 ASP H A 160 ASP HBy 1.0 . 3.33 1487 1280 A 161 PHE H A 160 ASP HBy 1.0 . 3.75 1488 1281 A 160 ASP HA A 160 ASP HBy 1.0 . 3.31 1489 1282 A 113 LYS HE3 A 117 SER HBy 1.0 . 4.37 1490 1282 A 117 SER HBy A 113 LYS HE2 1.0 . 4.37 1491 1283 A 114 ILE HD1% A 113 LYS HE2 1.0 . 4.12 1492 1283 A 114 ILE HD1% A 113 LYS HE3 1.0 . 4.12 1493 1284 A 113 LYS HE3 A 113 LYS HG2 1.0 . 3.62 1494 1284 A 113 LYS HE2 A 113 LYS HG2 1.0 . 3.62 1495 1284 A 113 LYS HG3 A 113 LYS HE2 1.0 . 3.62 1496 1284 A 113 LYS HG3 A 113 LYS HE3 1.0 . 3.62 1497 1285 A 160 ASP H A 160 ASP HBx 1.0 . 3.44 1498 1286 A 160 ASP HA A 160 ASP HBx 1.0 . 3.22 1499 1287 A 161 PHE H A 160 ASP HBx 1.0 . 3.63 1500 1288 A 83 ASP HBx A 83 ASP HBy 1.0 . 2.79 1501 1289 A 57 ASP HBy A 57 ASP HBx 1.0 . 2.52 1502 1290 A 86 ASN HD22 A 42 ARG HD2 1.0 . 4.64 1503 1290 A 86 ASN HD22 A 42 ARG HD3 1.0 . 4.64 1504 1291 A 38 TYR HD% A 42 ARG HD2 1.0 . 5.16 1505 1291 A 38 TYR HD% A 42 ARG HD3 1.0 . 5.16 1506 1292 A 42 ARG HA A 42 ARG HD2 1.0 . 5.10 1507 1292 A 42 ARG HD3 A 42 ARG HA 1.0 . 5.10 1508 1293 A 79 ALA HB% A 42 ARG HD2 1.0 . 4.83 1509 1293 A 79 ALA HB% A 42 ARG HD3 1.0 . 4.83 1510 1294 A 42 ARG H A 42 ARG HD2 1.0 . 4.96 1511 1294 A 42 ARG H A 42 ARG HD3 1.0 . 4.96 1512 1295 A 83 ASP HBx A 80 ILE HG2% 1.0 . 5.05 1513 1296 A 90 ASP HBy A 90 ASP HBx 1.0 . 2.96 1514 1297 A 174 ARG HDy A 170 TRP HZ2 1.0 . 4.07 1515 1298 A 174 ARG HA A 174 ARG HDy 1.0 . 4.15 1516 1299 A 174 ARG HDy A 174 ARG HDx 1.0 . 2.89 1517 1300 A 174 ARG HDy A 170 TRP HH2 1.0 . 4.53 1518 1301 A 138 LEU HBy A 139 ALA H 1.0 . 4.07 1519 1302 A 138 LEU HBy A 138 LEU HD1% 1.0 . 4.92 1520 1302 A 138 LEU HBy A 138 LEU HD2% 1.0 . 4.92 1521 1303 A 138 LEU HBy A 138 LEU HBx 1.0 . 3.66 1522 1304 A 19 LEU H A 19 LEU HB2 1.0 . 3.10 1523 1304 A 19 LEU H A 19 LEU HB3 1.0 . 3.10 1524 1305 A 20 PRO HA A 19 LEU HB2 1.0 . 4.57 1525 1305 A 20 PRO HA A 19 LEU HB3 1.0 . 4.57 1526 1306 A 118 LEU HBx A 118 LEU HA 1.0 . 3.87 1527 1307 A 118 LEU HBx A 118 LEU HD2% 1.0 . 3.93 1528 1308 A 118 LEU HBx A 119 PHE H 1.0 . 4.29 1529 1309 A 115 ALA HA A 118 LEU HBx 1.0 . 4.59 1530 1310 A 118 LEU HBx A 118 LEU HBy 1.0 . 3.50 1531 1311 A 90 ASP HBy A 90 ASP HA 1.0 . 3.95 1532 1312 A 159 VAL HG2% A 160 ASP HBy 1.0 . 5.24 1533 1313 A 131 LEU HBy A 131 LEU HBx 1.0 . 3.54 1534 1314 A 90 ASP HBx A 90 ASP HA 1.0 . 3.94 1535 1315 A 131 LEU H A 131 LEU HBy 1.0 . 3.80 1536 1316 A 132 LEU H A 131 LEU HBy 1.0 . 4.49 1537 1317 A 119 PHE HZ A 131 LEU HBy 1.0 . 4.29 1538 1318 A 79 ALA H A 78 LEU HBy 1.0 . 4.49 1539 1319 A 34 VAL HG2% A 78 LEU HBy 1.0 . 5.26 1540 1320 A 119 PHE HZ A 131 LEU HBx 1.0 . 4.05 1541 1321 A 128 VAL HA A 131 LEU HBx 1.0 . 3.98 1542 1322 A 181 LEU HD1% A 181 LEU HBy 1.0 . 3.36 1543 1323 A 181 LEU HBy A 181 LEU HA 1.0 . 3.41 1544 1324 A 181 LEU HBy A 181 LEU HBx 1.0 . 2.76 1545 1325 A 181 LEU HBy A 181 LEU HD2% 1.0 . 3.84 1546 1326 A 97 LEU HBy A 94 GLN HA 1.0 . 3.38 1547 1327 A 97 LEU HA A 97 LEU HBy 1.0 . 3.92 1548 1328 A 97 LEU HBy A 97 LEU HBx 1.0 . 2.93 1549 1329 A 97 LEU HBy A 98 GLN H 1.0 . 4.42 1550 1330 A 181 LEU H A 181 LEU HBx 1.0 . 3.49 1551 1331 A 181 LEU HBx A 181 LEU HD2% 1.0 . 3.40 1552 1332 A 147 LEU H A 147 LEU HBy 1.0 . 3.59 1553 1333 A 38 TYR HD% A 78 LEU HBx 1.0 . 4.08 1554 1334 A 78 LEU HBy A 78 LEU HBx 1.0 . 3.00 1555 1335 A 38 TYR HE% A 78 LEU HBx 1.0 . 4.51 1556 1336 A 147 LEU HBy A 147 LEU HBx 1.0 . 3.90 1557 1337 A 84 ASP H A 84 ASP HB2 1.0 . 2.99 1558 1337 A 84 ASP H A 84 ASP HB3 1.0 . 2.99 1559 1338 A 85 ILE H A 84 ASP HB2 1.0 . 3.39 1560 1338 A 85 ILE H A 84 ASP HB3 1.0 . 3.39 1561 1339 A 85 ILE HA A 84 ASP HB2 1.0 . 4.49 1562 1339 A 85 ILE HA A 84 ASP HB3 1.0 . 4.49 1563 1340 A 131 LEU HBy A 132 LEU HA 1.0 . 4.51 1564 1341 A 97 LEU HBy A 94 GLN HB2 1.0 . 4.45 1565 1341 A 97 LEU HBy A 94 GLN HB3 1.0 . 4.45 1566 1342 A 79 ALA H A 78 LEU HBx 1.0 . 4.50 1567 1343 A 170 TRP HD1 A 123 ILE HB 1.0 . 5.16 1568 1344 A 161 PHE HD% A 161 PHE HBy 1.0 . 3.87 1569 1345 A 161 PHE HBy A 161 PHE HBx 1.0 . 3.53 1570 1346 A 124 ASN HBx A 127 ARG H 1.0 . 4.27 1571 1347 A 124 ASN HA A 124 ASN HBy 1.0 . 3.65 1572 1348 A 89 TYR HBy A 89 TYR HA 1.0 . 3.88 1573 1349 A 38 TYR HBx A 39 VAL H 1.0 . 3.94 1574 1350 A 38 TYR HBx A 38 TYR HA 1.0 . 3.62 1575 1351 A 124 ASN HBy A 124 ASN HBx 1.0 . 3.36 1576 1352 A 124 ASN HA A 124 ASN HBx 1.0 . 3.41 1577 1353 A 182 ASN H A 182 ASN HBy 1.0 . 3.57 1578 1354 A 39 VAL HG1% A 40 PHE HB2 1.0 . 4.99 1579 1354 A 40 PHE HB3 A 39 VAL HG1% 1.0 . 4.99 1580 1355 A 40 PHE HB3 A 65 LEU HD1% 1.0 . 4.38 1581 1355 A 65 LEU HD2% A 40 PHE HB2 1.0 . 4.38 1582 1355 A 65 LEU HD2% A 40 PHE HB3 1.0 . 4.38 1583 1355 A 40 PHE HB2 A 65 LEU HD1% 1.0 . 4.38 1584 1356 A 41 TYR H A 40 PHE HB2 1.0 . 4.17 1585 1356 A 40 PHE HB3 A 41 TYR H 1.0 . 4.17 1586 1357 A 185 ASN HBy A 77 GLN HE21 1.0 . 4.62 1587 1358 A 185 ASN HBy A 185 ASN HA 1.0 . 3.38 1588 1359 A 85 ILE HG2% A 89 TYR HBx 1.0 . 5.29 1589 1360 A 185 ASN HBx A 185 ASN HA 1.0 . 3.74 1590 1361 A 185 ASN HBx A 185 ASN HBy 1.0 . 2.40 1591 1362 A 119 PHE HBx A 167 ILE HD1% 1.0 . 5.27 1592 1363 A 182 ASN HD21 A 182 ASN HBx 1.0 . 3.56 1593 1364 A 182 ASN H A 182 ASN HBx 1.0 . 3.24 1594 1365 A 182 ASN HBx A 182 ASN HBy 1.0 . 2.40 1595 1366 A 135 GLY H A 134 PHE HB2 1.0 . 4.45 1596 1366 A 135 GLY H A 134 PHE HB3 1.0 . 4.45 1597 1367 A 134 PHE HB3 A 118 LEU HD2% 1.0 . 5.19 1598 1367 A 118 LEU HD2% A 134 PHE HB2 1.0 . 5.19 1599 1368 A 124 ASN HBy A 170 TRP HZ2 1.0 . 3.98 1600 1369 A 119 PHE HBy A 167 ILE HD1% 1.0 . 5.33 1601 1370 A 38 TYR HBy A 39 VAL H 1.0 . 4.43 1602 1371 A 38 TYR HD% A 38 TYR HBy 1.0 . 3.48 1603 1372 A 39 VAL HG1% A 136 TYR HBx 1.0 . 4.60 1604 1373 A 137 ARG H A 136 TYR HBx 1.0 . 4.52 1605 1374 A 39 VAL HG2% A 136 TYR HBx 1.0 . 5.08 1606 1375 A 136 TYR HA A 136 TYR HBx 1.0 . 3.53 1607 1376 A 94 GLN H A 93 PHE HBy 1.0 . 3.97 1608 1377 A 93 PHE HBy A 97 LEU HD1% 1.0 . 4.99 1609 1378 A 143 TYR H A 143 TYR HB2 1.0 . 3.51 1610 1378 A 143 TYR H A 143 TYR HB3 1.0 . 3.51 1611 1379 A 93 PHE HBy A 94 GLN HB2 1.0 . 4.50 1612 1379 A 94 GLN HB3 A 93 PHE HBy 1.0 . 4.50 1613 1380 A 38 TYR HD% A 38 TYR HBx 1.0 . 3.69 1614 1381 A 93 PHE H A 93 PHE HBx 1.0 . 3.98 1615 1382 A 38 TYR HBx A 34 VAL HG2% 1.0 . 4.44 1616 1383 A 35 PHE HD% A 35 PHE HB2 1.0 . 3.68 1617 1383 A 35 PHE HB3 A 35 PHE HD% 1.0 . 3.68 1618 1384 A 157 PHE HD% A 111 PHE HB2 1.0 . 4.73 1619 1384 A 157 PHE HD% A 111 PHE HB3 1.0 . 4.73 1620 1385 A 119 PHE HBy A 119 PHE HBx 1.0 . 3.24 1621 1386 A 123 ILE HG1x A 119 PHE HBx 1.0 . 4.76 1622 1387 A 181 LEU HD1% A 182 ASN HBx 1.0 . 5.50 1623 1388 A 179 ALA HB% A 182 ASN HBx 1.0 . 4.62 1624 1389 A 109 GLU H A 106 ASN HB2 1.0 . 4.58 1625 1389 A 109 GLU H A 106 ASN HB3 1.0 . 4.58 1626 1390 A 106 ASN HD21 A 106 ASN HB2 1.0 . 3.70 1627 1390 A 106 ASN HB3 A 106 ASN HD21 1.0 . 3.70 1628 1391 A 80 ILE HA A 80 ILE HB 1.0 . 3.29 1629 1392 A 80 ILE HB A 81 ILE H 1.0 . 3.85 1630 1393 A 129 VAL HA A 132 LEU HBy 1.0 . 4.38 1631 1394 A 132 LEU HBy A 133 GLY HA2 1.0 . 5.13 1632 1394 A 133 GLY HA3 A 132 LEU HBy 1.0 . 5.13 1633 1395 A 133 GLY H A 132 LEU HBy 1.0 . 4.23 1634 1396 A 38 TYR HD% A 132 LEU HBy 1.0 . 4.97 1635 1397 A 132 LEU HA A 132 LEU HBy 1.0 . 3.94 1636 1398 A 132 LEU HBy A 132 LEU HBx 1.0 . 3.12 1637 1399 A 132 LEU HBy A 129 VAL HG2% 1.0 . 5.46 1638 1400 A 133 GLY H A 132 LEU HBx 1.0 . 5.10 1639 1401 A 38 TYR HE% A 132 LEU HBx 1.0 . 5.07 1640 1402 A 34 VAL HG2% A 132 LEU HBx 1.0 . 5.50 1641 1403 A 38 TYR HD% A 132 LEU HBx 1.0 . 5.15 1642 1404 A 136 TYR HBy A 39 VAL HG1% 1.0 . 5.41 1643 1405 A 38 TYR HBy A 38 TYR HE% 1.0 . 4.38 1644 1406 A 80 ILE HB A 80 ILE H 1.0 . 3.41 1645 1407 A 80 ILE HB A 80 ILE HG1y 1.0 . 3.66 1646 1408 A 76 ARG HA A 41 TYR HBy 1.0 . 4.18 1647 1409 A 41 TYR HBx A 41 TYR HBy 1.0 . 3.42 1648 1410 A 79 ALA H A 41 TYR HBy 1.0 . 5.28 1649 1411 A 41 TYR HBy A 41 TYR HE% 1.0 . 5.12 1650 1412 A 87 ARG HA A 86 ASN HB2 1.0 . 4.77 1651 1412 A 86 ASN HB3 A 87 ARG HA 1.0 . 4.77 1652 1413 A 87 ARG H A 86 ASN HB2 1.0 . 3.83 1653 1413 A 87 ARG H A 86 ASN HB3 1.0 . 3.83 1654 1414 A 86 ASN HD21 A 86 ASN HB2 1.0 . 3.93 1655 1414 A 86 ASN HB3 A 86 ASN HD21 1.0 . 3.93 1656 1415 A 86 ASN HB2 A 87 ARG HB2 1.0 . 4.66 1657 1415 A 86 ASN HB3 A 87 ARG HB2 1.0 . 4.66 1658 1415 A 87 ARG HB3 A 86 ASN HB2 1.0 . 4.66 1659 1415 A 86 ASN HB3 A 87 ARG HB3 1.0 . 4.66 1660 1416 A 81 ILE HB A 81 ILE HG1y 1.0 . 3.72 1661 1417 A 81 ILE HB A 81 ILE H 1.0 . 3.78 1662 1418 A 85 ILE HB A 85 ILE HG2% 1.0 . 3.70 1663 1419 A 85 ILE H A 85 ILE HB 1.0 . 3.45 1664 1420 A 114 ILE HB A 114 ILE H 1.0 . 3.76 1665 1421 A 114 ILE HB A 134 PHE HE% 1.0 . 4.33 1666 1422 A 176 GLY HAy A 171 ILE HB 1.0 . 5.05 1667 1423 A 172 ALA H A 171 ILE HB 1.0 . 3.99 1668 1424 A 171 ILE HB A 27 VAL HG1% 1.0 . 5.50 1669 1425 A 171 ILE HB A 170 TRP HE3 1.0 . 4.82 1670 1426 A 171 ILE HB A 168 ALA HA 1.0 . 3.99 1671 1427 A 174 ARG H A 171 ILE HB 1.0 . 5.50 1672 1428 A 108 TYR H A 108 TYR HBy 1.0 . 3.83 1673 1429 A 109 GLU H A 108 TYR HBx 1.0 . 4.35 1674 1430 A 46 GLU HGy A 46 GLU HA 1.0 . 3.63 1675 1431 A 46 GLU HGy A 46 GLU HB2 1.0 . 3.31 1676 1431 A 46 GLU HB3 A 46 GLU HGy 1.0 . 3.31 1677 1432 A 46 GLU HGy A 46 GLU HGx 1.0 . 2.81 1678 1433 A 46 GLU H A 46 GLU HGx 1.0 . 3.64 1679 1434 A 114 ILE HB A 111 PHE HA 1.0 . 4.57 1680 1435 A 114 ILE HB A 114 ILE HD1% 1.0 . 3.82 1681 1436 A 110 TYR HBy A 100 LEU HD2% 1.0 . 5.50 1682 1437 A 110 TYR HBy A 110 TYR HBx 1.0 . 3.56 1683 1438 A 114 ILE HD1% A 110 TYR HBy 1.0 . 5.00 1684 1439 A 110 TYR HBy A 100 LEU HD1% 1.0 . 4.95 1685 1440 A 111 PHE H A 110 TYR HBx 1.0 . 4.69 1686 1441 A 110 TYR H A 110 TYR HBx 1.0 . 3.99 1687 1442 A 114 ILE HD1% A 110 TYR HBx 1.0 . 4.45 1688 1443 A 110 TYR HA A 110 TYR HBx 1.0 . 3.93 1689 1444 A 109 GLU H A 108 TYR HBy 1.0 . 4.09 1690 1445 A 105 GLU H A 105 GLU HGy 1.0 . 3.62 1691 1446 A 32 GLU HA A 32 GLU HGy 1.0 . 3.70 1692 1447 A 33 GLU H A 32 GLU HGy 1.0 . 4.22 1693 1448 A 32 GLU H A 32 GLU HGy 1.0 . 3.93 1694 1449 A 25 GLU H A 25 GLU HG2 1.0 . 3.66 1695 1449 A 25 GLU H A 25 GLU HG3 1.0 . 3.66 1696 1450 A 23 SER HBy A 25 GLU HG2 1.0 . 3.10 1697 1450 A 23 SER HBy A 25 GLU HG3 1.0 . 3.10 1698 1451 A 157 PHE HBy A 157 PHE HE% 1.0 . 4.67 1699 1452 A 158 VAL HG2% A 157 PHE HBy 1.0 . 4.99 1700 1453 A 157 PHE HBy A 157 PHE HBx 1.0 . 3.61 1701 1454 A 157 PHE HBy A 154 VAL HG1% 1.0 . 5.03 1702 1454 A 154 VAL HG2% A 157 PHE HBy 1.0 . 5.03 1703 1455 A 157 PHE HA A 157 PHE HBx 1.0 . 3.50 1704 1456 A 120 GLU H A 120 GLU HG2 1.0 . 3.58 1705 1456 A 120 GLU H A 120 GLU HG3 1.0 . 3.58 1706 1457 A 116 THR HA A 120 GLU HG2 1.0 . 4.10 1707 1457 A 116 THR HA A 120 GLU HG3 1.0 . 4.10 1708 1458 A 105 GLU HGy A 106 ASN HD21 1.0 . 3.77 1709 1459 A 159 VAL HG1% A 32 GLU HGy 1.0 . 4.60 1710 1460 A 105 GLU HGy A 106 ASN HD22 1.0 . 4.37 1711 1461 A 109 GLU HBy A 109 GLU HG2 1.0 . 2.43 1712 1461 A 109 GLU HBy A 109 GLU HG3 1.0 . 2.43 1713 1462 A 25 GLU HG2 A 163 LEU HD1% 1.0 . 4.69 1714 1462 A 25 GLU HG3 A 163 LEU HD1% 1.0 . 4.69 1715 1462 A 163 LEU HD2% A 25 GLU HG2 1.0 . 4.69 1716 1462 A 163 LEU HD2% A 25 GLU HG3 1.0 . 4.69 1717 1463 A 92 GLU H A 92 GLU HG2 1.0 . 3.81 1718 1463 A 92 GLU H A 92 GLU HG3 1.0 . 3.81 1719 1464 A 106 ASN H A 105 GLU HGx 1.0 . 3.91 1720 1465 A 92 GLU HA A 92 GLU HG2 1.0 . 3.15 1721 1465 A 92 GLU HG3 A 92 GLU HA 1.0 . 3.15 1722 1466 A 32 GLU HGx A 31 THR HB 1.0 . 5.28 1723 1467 A 32 GLU HGx A 159 VAL HG1% 1.0 . 4.16 1724 1468 A 32 GLU HGx A 32 GLU HA 1.0 . 3.96 1725 1469 A 33 GLU H A 33 GLU HG2 1.0 . 3.82 1726 1469 A 33 GLU H A 33 GLU HG3 1.0 . 3.82 1727 1470 A 32 GLU HGy A 33 GLU HG2 1.0 . 2.48 1728 1470 A 32 GLU HGy A 33 GLU HG3 1.0 . 2.48 1729 1471 A 34 VAL H A 33 GLU HG2 1.0 . 5.02 1730 1471 A 34 VAL H A 33 GLU HG3 1.0 . 5.02 1731 1472 A 25 GLU H A 24 GLU HGy 1.0 . 4.90 1732 1473 A 24 GLU HGy A 163 LEU HD1% 1.0 . 4.12 1733 1473 A 163 LEU HD2% A 24 GLU HGy 1.0 . 4.12 1734 1474 A 24 GLU H A 24 GLU HGy 1.0 . 4.25 1735 1475 A 168 ALA HB% A 24 GLU HGy 1.0 . 4.81 1736 1476 A 24 GLU HA A 24 GLU HGy 1.0 . 3.57 1737 1477 A 168 ALA HB% A 24 GLU HGx 1.0 . 4.33 1738 1478 A 24 GLU HGx A 163 LEU HD1% 1.0 . 4.16 1739 1478 A 163 LEU HD2% A 24 GLU HGx 1.0 . 4.16 1740 1479 A 25 GLU H A 24 GLU HGx 1.0 . 4.15 1741 1480 A 162 MET HA A 167 ILE HB 1.0 . 3.92 1742 1481 A 167 ILE HB A 167 ILE HG2% 1.0 . 3.91 1743 1482 A 168 ALA H A 167 ILE HB 1.0 . 4.27 1744 1483 A 49 ALA H A 48 GLU HGy 1.0 . 3.80 1745 1484 A 48 GLU HGy A 49 ALA HB% 1.0 . 3.81 1746 1485 A 120 GLU HA A 120 GLU HG2 1.0 . 2.89 1747 1485 A 120 GLU HA A 120 GLU HG3 1.0 . 2.89 1748 1486 A 48 GLU HGy A 48 GLU HB2 1.0 . 2.53 1749 1486 A 48 GLU HB3 A 48 GLU HGy 1.0 . 2.53 1750 1487 A 109 GLU H A 109 GLU HG2 1.0 . 4.01 1751 1487 A 109 GLU H A 109 GLU HG3 1.0 . 4.01 1752 1488 A 25 GLU HA A 24 GLU HGy 1.0 . 4.42 1753 1489 A 94 GLN H A 94 GLN HGy 1.0 . 3.92 1754 1490 A 144 GLN HGx A 144 GLN HBx 1.0 . 3.62 1755 1491 A 95 THR H A 94 GLN HGx 1.0 . 4.34 1756 1492 A 144 GLN HGy A 140 LEU HG 1.0 . 4.57 1757 1493 A 144 GLN HGy A 144 GLN HBx 1.0 . 3.88 1758 1494 A 144 GLN H A 144 GLN HGy 1.0 . 3.85 1759 1495 A 144 GLN HE21 A 144 GLN HGy 1.0 . 3.99 1760 1496 A 144 GLN HGy A 140 LEU HD1% 1.0 . 4.34 1761 1496 A 140 LEU HD2% A 144 GLN HGy 1.0 . 4.34 1762 1497 A 22 ALA HB% A 26 GLN HG2 1.0 . 4.20 1763 1497 A 26 GLN HG3 A 22 ALA HB% 1.0 . 4.20 1764 1498 A 144 GLN HGx A 140 LEU HD1% 1.0 . 4.10 1765 1498 A 140 LEU HD2% A 144 GLN HGx 1.0 . 4.10 1766 1499 A 144 GLN H A 144 GLN HGx 1.0 . 3.85 1767 1500 A 144 GLN HE21 A 144 GLN HGx 1.0 . 3.62 1768 1501 A 144 GLN HGy A 144 GLN HGx 1.0 . 3.02 1769 1502 A 101 GLN HA A 101 GLN HG2 1.0 . 3.14 1770 1502 A 101 GLN HG3 A 101 GLN HA 1.0 . 3.14 1771 1503 A 101 GLN HE22 A 101 GLN HG2 1.0 . 3.92 1772 1503 A 101 GLN HG3 A 101 GLN HE22 1.0 . 3.92 1773 1504 A 67 PRO HDy A 66 GLN HGy 1.0 . 3.96 1774 1505 A 61 VAL HA A 60 MET HG2 1.0 . 5.21 1775 1505 A 61 VAL HA A 60 MET HG3 1.0 . 5.21 1776 1506 A 60 MET HE% A 60 MET HG2 1.0 . 3.62 1777 1506 A 60 MET HG3 A 60 MET HE% 1.0 . 3.62 1778 1507 A 44 GLN HBx A 44 GLN HGy 1.0 . 3.11 1779 1508 A 71 MET HGx A 71 MET HGy 1.0 . 3.20 1780 1509 A 71 MET HBy A 71 MET HGy 1.0 . 3.50 1781 1510 A 71 MET HBx A 71 MET HGy 1.0 . 3.77 1782 1511 A 34 VAL HG1% A 71 MET HGy 1.0 . 4.60 1783 1512 A 72 GLY H A 71 MET HGy 1.0 . 5.06 1784 1513 A 71 MET HGy A 30 ASP HA 1.0 . 4.01 1785 1514 A 26 GLN HE22 A 26 GLN HG2 1.0 . 3.76 1786 1514 A 26 GLN HG3 A 26 GLN HE22 1.0 . 3.76 1787 1515 A 29 GLN H A 29 GLN HG2 1.0 . 2.83 1788 1515 A 29 GLN HG3 A 29 GLN H 1.0 . 2.83 1789 1516 A 28 ALA HB% A 29 GLN HG2 1.0 . 3.78 1790 1516 A 29 GLN HG3 A 28 ALA HB% 1.0 . 3.78 1791 1517 A 71 MET HA A 71 MET HGx 1.0 . 3.72 1792 1518 A 34 VAL HG1% A 71 MET HGx 1.0 . 4.70 1793 1519 A 45 GLN HE21 A 45 GLN HG2 1.0 . 3.85 1794 1519 A 45 GLN HE21 A 45 GLN HG3 1.0 . 3.85 1795 1520 A 45 GLN H A 45 GLN HG2 1.0 . 3.08 1796 1520 A 45 GLN H A 45 GLN HG3 1.0 . 3.08 1797 1521 A 45 GLN HB2 A 45 GLN HG2 1.0 . 2.67 1798 1521 A 45 GLN HB3 A 45 GLN HG2 1.0 . 2.67 1799 1521 A 45 GLN HG3 A 45 GLN HB2 1.0 . 2.67 1800 1521 A 45 GLN HG3 A 45 GLN HB3 1.0 . 2.67 1801 1522 A 143 TYR HE% A 144 GLN HGx 1.0 . 4.27 1802 1523 A 173 GLN HA A 173 GLN HG2 1.0 . 3.02 1803 1523 A 173 GLN HA A 173 GLN HG3 1.0 . 3.02 1804 1524 A 185 ASN H A 77 GLN HG2 1.0 . 4.09 1805 1524 A 185 ASN H A 77 GLN HG3 1.0 . 4.09 1806 1525 A 173 GLN HE22 A 173 GLN HG2 1.0 . 3.78 1807 1525 A 173 GLN HE22 A 173 GLN HG3 1.0 . 3.78 1808 1526 A 173 GLN HE21 A 173 GLN HG2 1.0 . 3.92 1809 1526 A 173 GLN HE21 A 173 GLN HG3 1.0 . 3.92 1810 1527 A 44 GLN HGy A 44 GLN HA 1.0 . 3.29 1811 1528 A 47 GLN HE21 A 47 GLN HG2 1.0 . 3.50 1812 1528 A 47 GLN HE21 A 47 GLN HG3 1.0 . 3.50 1813 1529 A 47 GLN HE22 A 47 GLN HG2 1.0 . 3.89 1814 1529 A 47 GLN HE22 A 47 GLN HG3 1.0 . 3.89 1815 1530 A 54 ALA HB% A 47 GLN HG2 1.0 . 4.77 1816 1530 A 47 GLN HG3 A 54 ALA HB% 1.0 . 4.77 1817 1531 A 47 GLN HA A 47 GLN HG2 1.0 . 3.37 1818 1531 A 47 GLN HA A 47 GLN HG3 1.0 . 3.37 1819 1532 A 153 GLN H A 153 GLN HGy 1.0 . 4.34 1820 1533 A 153 GLN HBy A 153 GLN HGy 1.0 . 3.41 1821 1534 A 153 GLN HBx A 153 GLN HGy 1.0 . 3.46 1822 1535 A 44 GLN HA A 44 GLN HGx 1.0 . 3.52 1823 1536 A 44 GLN HBx A 44 GLN HGx 1.0 . 2.86 1824 1537 A 153 GLN H A 153 GLN HGx 1.0 . 3.18 1825 1538 A 114 ILE HA A 113 LYS HB2 1.0 . 4.57 1826 1538 A 113 LYS HB3 A 114 ILE HA 1.0 . 4.57 1827 1539 A 153 GLN HGx A 150 PHE HBx 1.0 . 4.72 1828 1540 A 153 GLN HBx A 153 GLN HGx 1.0 . 3.14 1829 1541 A 150 PHE HA A 153 GLN HGx 1.0 . 4.27 1830 1542 A 153 GLN HA A 153 GLN HGx 1.0 . 3.84 1831 1543 A 153 GLN HBy A 153 GLN HGx 1.0 . 3.28 1832 1544 A 161 PHE HE% A 162 MET HGy 1.0 . 4.84 1833 1545 A 163 LEU H A 162 MET HGy 1.0 . 4.97 1834 1546 A 168 ALA H A 162 MET HGy 1.0 . 4.90 1835 1547 A 167 ILE HB A 162 MET HGy 1.0 . 3.50 1836 1548 A 167 ILE HD1% A 162 MET HGy 1.0 . 5.50 1837 1549 A 161 PHE HD% A 162 MET HGy 1.0 . 5.50 1838 1550 A 162 MET HA A 162 MET HGy 1.0 . 3.97 1839 1551 A 162 MET HGx A 162 MET HGy 1.0 . 3.01 1840 1552 A 131 LEU HD1% A 162 MET HGy 1.0 . 4.41 1841 1553 A 96 MET H A 96 MET HGy 1.0 . 4.23 1842 1554 A 97 LEU H A 96 MET HGy 1.0 . 5.02 1843 1555 A 96 MET HGy A 93 PHE HBy 1.0 . 5.39 1844 1556 A 96 MET HGy A 93 PHE HA 1.0 . 4.63 1845 1557 A 95 THR HG2% A 96 MET HGy 1.0 . 5.50 1846 1558 A 96 MET HGy A 97 LEU HD1% 1.0 . 5.50 1847 1559 A 162 MET HGx A 167 ILE HB 1.0 . 4.09 1848 1560 A 74 VAL H A 73 GLN HG2 1.0 . 4.37 1849 1560 A 74 VAL H A 73 GLN HG3 1.0 . 4.37 1850 1561 A 73 GLN HE21 A 73 GLN HG2 1.0 . 3.91 1851 1561 A 73 GLN HE21 A 73 GLN HG3 1.0 . 3.91 1852 1562 A 73 GLN HE22 A 73 GLN HG2 1.0 . 3.61 1853 1562 A 73 GLN HG3 A 73 GLN HE22 1.0 . 3.61 1854 1563 A 96 MET HGx A 97 LEU HD1% 1.0 . 5.50 1855 1564 A 81 ILE HG2% A 77 GLN HG2 1.0 . 4.14 1856 1564 A 81 ILE HG2% A 77 GLN HG3 1.0 . 4.14 1857 1565 A 81 ILE HD1% A 77 GLN HG2 1.0 . 4.13 1858 1565 A 81 ILE HD1% A 77 GLN HG3 1.0 . 4.13 1859 1566 A 114 ILE H A 113 LYS HB2 1.0 . 4.39 1860 1566 A 113 LYS HB3 A 114 ILE H 1.0 . 4.39 1861 1567 A 113 LYS HB3 A 113 LYS HE2 1.0 . 4.35 1862 1567 A 113 LYS HB2 A 113 LYS HE2 1.0 . 4.35 1863 1567 A 113 LYS HE3 A 113 LYS HB2 1.0 . 4.35 1864 1567 A 113 LYS HB3 A 113 LYS HE3 1.0 . 4.35 1865 1568 A 162 MET HBy A 163 LEU HD1% 1.0 . 4.11 1866 1568 A 162 MET HBy A 163 LEU HD2% 1.0 . 4.11 1867 1569 A 58 PRO HA A 58 PRO HB2 1.0 . 2.92 1868 1569 A 58 PRO HA A 58 PRO HB3 1.0 . 2.92 1869 1570 A 20 PRO HBy A 20 PRO HBx 1.0 . 2.40 1870 1571 A 55 PRO HBy A 56 ALA H 1.0 . 3.23 1871 1572 A 62 THR H A 61 VAL HB 1.0 . 3.55 1872 1573 A 61 VAL H A 61 VAL HB 1.0 . 3.34 1873 1574 A 61 VAL HG2% A 61 VAL HB 1.0 . 2.83 1874 1575 A 61 VAL HA A 61 VAL HB 1.0 . 3.03 1875 1576 A 52 VAL HB A 52 VAL HG1% 1.0 . 2.78 1876 1576 A 52 VAL HB A 52 VAL HG2% 1.0 . 2.78 1877 1577 A 160 ASP H A 159 VAL HB 1.0 . 3.82 1878 1578 A 156 ARG HA A 159 VAL HB 1.0 . 3.56 1879 1579 A 159 VAL HG1% A 159 VAL HB 1.0 . 3.09 1880 1580 A 159 VAL H A 159 VAL HB 1.0 . 3.43 1881 1581 A 34 VAL HG1% A 71 MET HBy 1.0 . 4.21 1882 1582 A 67 PRO HBx A 67 PRO HBy 1.0 . 2.40 1883 1583 A 102 PRO HBy A 138 LEU HD1% 1.0 . 4.16 1884 1583 A 102 PRO HBy A 138 LEU HD2% 1.0 . 4.16 1885 1584 A 162 MET HBx A 162 MET HA 1.0 . 3.54 1886 1585 A 162 MET HBx A 163 LEU H 1.0 . 3.76 1887 1586 A 162 MET HBx A 162 MET HBy 1.0 . 3.19 1888 1587 A 162 MET HBx A 162 MET HGy 1.0 . 3.88 1889 1588 A 103 THR HA A 102 PRO HBx 1.0 . 4.90 1890 1589 A 102 PRO HBx A 138 LEU HD1% 1.0 . 4.29 1891 1589 A 102 PRO HBx A 138 LEU HD2% 1.0 . 4.29 1892 1590 A 61 VAL H A 60 MET HBy 1.0 . 4.91 1893 1591 A 60 MET HBx A 60 MET HBy 1.0 . 3.72 1894 1592 A 61 VAL HG1% A 60 MET HBy 1.0 . 4.18 1895 1593 A 60 MET HBx A 61 VAL HG1% 1.0 . 4.73 1896 1594 A 34 VAL H A 34 VAL HB 1.0 . 3.65 1897 1595 A 177 TRP HE1 A 34 VAL HB 1.0 . 5.45 1898 1596 A 34 VAL HB A 177 TRP HZ2 1.0 . 4.68 1899 1597 A 34 VAL HB A 177 TRP HBx 1.0 . 4.76 1900 1598 A 34 VAL HB A 33 GLU HB2 1.0 . 4.65 1901 1598 A 34 VAL HB A 33 GLU HB3 1.0 . 4.65 1902 1599 A 138 LEU HD1% A 141 HIS HBx 1.0 . 5.24 1903 1599 A 138 LEU HD2% A 141 HIS HBx 1.0 . 5.24 1904 1599 A 141 HIS HBy A 138 LEU HD1% 1.0 . 5.24 1905 1599 A 141 HIS HBy A 138 LEU HD2% 1.0 . 5.24 1906 1600 A 142 VAL H A 141 HIS HBx 1.0 . 4.77 1907 1600 A 142 VAL H A 141 HIS HBy 1.0 . 4.77 1908 1601 A 141 HIS H A 141 HIS HBx 1.0 . 3.58 1909 1601 A 141 HIS H A 141 HIS HBy 1.0 . 3.58 1910 1602 A 71 MET HA A 74 VAL HB 1.0 . 3.77 1911 1603 A 75 GLY H A 74 VAL HB 1.0 . 3.24 1912 1604 A 74 VAL HB A 34 VAL HA 1.0 . 4.29 1913 1605 A 55 PRO HDy A 55 PRO HBy 1.0 . 3.98 1914 1606 A 27 VAL HB A 171 ILE HG2% 1.0 . 4.86 1915 1607 A 24 GLU HA A 27 VAL HB 1.0 . 4.13 1916 1608 A 28 ALA H A 27 VAL HB 1.0 . 3.46 1917 1609 A 72 GLY H A 71 MET HBy 1.0 . 4.17 1918 1610 A 158 VAL H A 158 VAL HB 1.0 . 3.39 1919 1611 A 158 VAL HG2% A 158 VAL HB 1.0 . 3.68 1920 1612 A 159 VAL H A 158 VAL HB 1.0 . 3.62 1921 1613 A 154 VAL HB A 154 VAL HG1% 1.0 . 3.22 1922 1613 A 154 VAL HG2% A 154 VAL HB 1.0 . 3.22 1923 1614 A 159 VAL HG1% A 158 VAL HB 1.0 . 4.09 1924 1615 A 55 PRO HBx A 56 ALA H 1.0 . 3.67 1925 1616 A 71 MET HBx A 71 MET HBy 1.0 . 3.83 1926 1617 A 127 ARG HB3 A 118 LEU HD2% 1.0 . 5.11 1927 1617 A 118 LEU HD2% A 127 ARG HB2 1.0 . 5.11 1928 1618 A 125 TRP HH2 A 177 TRP HBy 1.0 . 5.46 1929 1619 A 177 TRP HBx A 177 TRP HBy 1.0 . 3.26 1930 1620 A 177 TRP H A 177 TRP HBy 1.0 . 3.85 1931 1621 A 34 VAL HG1% A 177 TRP HBy 1.0 . 4.61 1932 1622 A 177 TRP HA A 177 TRP HBx 1.0 . 3.91 1933 1623 A 71 MET HE% A 177 TRP HBx 1.0 . 4.21 1934 1624 A 177 TRP H A 177 TRP HBx 1.0 . 3.63 1935 1625 A 177 TRP HBx A 177 TRP HE3 1.0 . 4.74 1936 1626 A 34 VAL HG1% A 177 TRP HBx 1.0 . 4.69 1937 1627 A 128 VAL HB A 125 TRP HZ3 1.0 . 4.52 1938 1628 A 128 VAL HB A 125 TRP HE3 1.0 . 4.20 1939 1629 A 128 VAL HB A 129 VAL H 1.0 . 3.88 1940 1630 A 128 VAL HB A 162 MET HE% 1.0 . 5.50 1941 1631 A 123 ILE HG2% A 128 VAL HB 1.0 . 5.20 1942 1632 A 128 VAL HB A 129 VAL HG1% 1.0 . 4.66 1943 1633 A 130 ALA H A 129 VAL HB 1.0 . 3.93 1944 1634 A 129 VAL H A 129 VAL HB 1.0 . 3.57 1945 1635 A 126 GLY HAy A 129 VAL HB 1.0 . 5.07 1946 1636 A 178 VAL HB A 178 VAL HG2% 1.0 . 2.68 1947 1636 A 178 VAL HG1% A 178 VAL HB 1.0 . 2.68 1948 1637 A 178 VAL H A 178 VAL HB 1.0 . 3.07 1949 1638 A 179 ALA H A 178 VAL HB 1.0 . 3.70 1950 1639 A 178 VAL HA A 178 VAL HB 1.0 . 3.03 1951 1640 A 39 VAL HB A 39 VAL HG2% 1.0 . 3.78 1952 1641 A 39 VAL H A 39 VAL HB 1.0 . 3.96 1953 1642 A 39 VAL HB A 136 TYR HD% 1.0 . 4.37 1954 1643 A 39 VAL HB A 136 TYR HBy 1.0 . 4.22 1955 1644 A 155 THR H A 154 VAL HB 1.0 . 3.69 1956 1645 A 154 VAL HB A 151 LEU HA 1.0 . 4.00 1957 1646 A 64 PRO HBx A 64 PRO HA 1.0 . 3.23 1958 1647 A 64 PRO HBy A 64 PRO HBx 1.0 . 2.53 1959 1648 A 127 ARG HB3 A 118 LEU HD1% 1.0 . 5.04 1960 1648 A 118 LEU HD1% A 127 ARG HB2 1.0 . 5.04 1961 1649 A 125 TRP HA A 125 TRP HBy 1.0 . 3.94 1962 1650 A 125 TRP HBx A 125 TRP HBy 1.0 . 3.49 1963 1651 A 125 TRP HBy A 183 LEU HD2% 1.0 . 5.01 1964 1652 A 125 TRP HBy A 183 LEU HD1% 1.0 . 5.38 1965 1653 A 125 TRP HBx A 125 TRP HE3 1.0 . 3.99 1966 1654 A 125 TRP HA A 125 TRP HBx 1.0 . 3.90 1967 1655 A 170 TRP HH2 A 125 TRP HBx 1.0 . 5.20 1968 1656 A 125 TRP HBx A 183 LEU HD1% 1.0 . 5.50 1969 1657 A 143 TYR H A 142 VAL HB 1.0 . 4.65 1970 1658 A 36 ARG H A 36 ARG HBy 1.0 . 3.58 1971 1659 A 88 ARG H A 88 ARG HBy 1.0 . 3.55 1972 1660 A 88 ARG HBy A 88 ARG HA 1.0 . 3.32 1973 1661 A 88 ARG HBx A 88 ARG HBy 1.0 . 2.65 1974 1662 A 88 ARG HBy A 88 ARG HGy 1.0 . 3.40 1975 1663 A 88 ARG HBy A 88 ARG HGx 1.0 . 3.95 1976 1664 A 76 ARG HBy A 76 ARG HBx 1.0 . 3.61 1977 1665 A 88 ARG H A 88 ARG HBx 1.0 . 3.74 1978 1666 A 88 ARG HBx A 88 ARG HA 1.0 . 3.49 1979 1667 A 88 ARG HBx A 88 ARG HGy 1.0 . 3.33 1980 1668 A 85 ILE HA A 88 ARG HBx 1.0 . 4.36 1981 1669 A 73 GLN HA A 76 ARG HBx 1.0 . 4.56 1982 1670 A 125 TRP HBx A 129 VAL HG1% 1.0 . 4.91 1983 1671 A 125 TRP HBx A 183 LEU HD2% 1.0 . 4.93 1984 1672 A 174 ARG HBx A 174 ARG HBy 1.0 . 2.97 1985 1673 A 105 GLU HA A 105 GLU HB2 1.0 . 2.62 1986 1673 A 105 GLU HB3 A 105 GLU HA 1.0 . 2.62 1987 1674 A 174 ARG HBy A 174 ARG HGx 1.0 . 3.78 1988 1675 A 24 GLU HA A 24 GLU HB2 1.0 . 2.97 1989 1675 A 24 GLU HB3 A 24 GLU HA 1.0 . 2.97 1990 1676 A 24 GLU HB2 A 169 ARG HD2 1.0 . 3.78 1991 1676 A 169 ARG HD3 A 24 GLU HB2 1.0 . 3.78 1992 1676 A 24 GLU HB3 A 169 ARG HD3 1.0 . 3.78 1993 1676 A 24 GLU HB3 A 169 ARG HD2 1.0 . 3.78 1994 1677 A 25 GLU H A 24 GLU HB2 1.0 . 3.87 1995 1677 A 24 GLU HB3 A 25 GLU H 1.0 . 3.87 1996 1678 A 24 GLU HB3 A 163 LEU HD1% 1.0 . 4.81 1997 1678 A 24 GLU HB2 A 163 LEU HD1% 1.0 . 4.81 1998 1678 A 163 LEU HD2% A 24 GLU HB2 1.0 . 4.81 1999 1678 A 24 GLU HB3 A 163 LEU HD2% 1.0 . 4.81 2000 1679 A 36 ARG HBy A 36 ARG HBx 1.0 . 2.92 2001 1680 A 87 ARG H A 87 ARG HB2 1.0 . 3.59 2002 1680 A 87 ARG H A 87 ARG HB3 1.0 . 3.59 2003 1681 A 88 ARG H A 87 ARG HB2 1.0 . 3.65 2004 1681 A 88 ARG H A 87 ARG HB3 1.0 . 3.65 2005 1682 A 114 ILE HD1% A 113 LYS HDy 1.0 . 4.07 2006 1683 A 113 LYS HE3 A 113 LYS HDy 1.0 . 3.60 2007 1683 A 113 LYS HDy A 113 LYS HE2 1.0 . 3.60 2008 1684 A 113 LYS HE3 A 113 LYS HDx 1.0 . 3.75 2009 1684 A 113 LYS HDx A 113 LYS HE2 1.0 . 3.75 2010 1685 A 76 ARG HBy A 73 GLN HA 1.0 . 3.89 2011 1686 A 174 ARG HBx A 174 ARG H 1.0 . 3.58 2012 1687 A 174 ARG HA A 174 ARG HBx 1.0 . 3.79 2013 1688 A 127 ARG HG3 A 118 LEU HD1% 1.0 . 4.87 2014 1688 A 118 LEU HD1% A 127 ARG HG2 1.0 . 4.87 2015 1689 A 124 ASN HBy A 127 ARG HG2 1.0 . 4.74 2016 1689 A 124 ASN HBy A 127 ARG HG3 1.0 . 4.74 2017 1690 A 170 TRP HBy A 171 ILE HB 1.0 . 4.97 2018 1691 A 170 TRP HBy A 171 ILE H 1.0 . 4.63 2019 1692 A 170 TRP HBy A 170 TRP HE3 1.0 . 4.94 2020 1693 A 170 TRP HBy A 170 TRP HBx 1.0 . 3.99 2021 1694 A 170 TRP HBx A 171 ILE H 1.0 . 4.49 2022 1695 A 170 TRP HBx A 171 ILE HG1y 1.0 . 5.36 2023 1696 A 170 TRP HBx A 167 ILE HG2% 1.0 . 5.50 2024 1697 A 123 ILE HG2% A 170 TRP HBx 1.0 . 4.92 2025 1698 A 159 VAL HG1% A 32 GLU HB2 1.0 . 3.75 2026 1698 A 159 VAL HG1% A 32 GLU HB3 1.0 . 3.75 2027 1699 A 32 GLU H A 32 GLU HB2 1.0 . 3.19 2028 1699 A 32 GLU H A 32 GLU HB3 1.0 . 3.19 2029 1700 A 155 THR HG2% A 32 GLU HB2 1.0 . 4.10 2030 1700 A 155 THR HG2% A 32 GLU HB3 1.0 . 4.10 2031 1701 A 120 GLU H A 120 GLU HBx 1.0 . 3.39 2032 1702 A 120 GLU HBy A 120 GLU HBx 1.0 . 2.40 2033 1703 A 48 GLU H A 48 GLU HB2 1.0 . 2.73 2034 1703 A 48 GLU HB3 A 48 GLU H 1.0 . 2.73 2035 1704 A 47 GLN HE21 A 46 GLU HB2 1.0 . 3.73 2036 1704 A 46 GLU HB3 A 47 GLN HE21 1.0 . 3.73 2037 1705 A 106 ASN H A 105 GLU HB2 1.0 . 3.73 2038 1705 A 106 ASN H A 105 GLU HB3 1.0 . 3.73 2039 1706 A 109 GLU HBx A 106 ASN HA 1.0 . 4.45 2040 1707 A 27 VAL HG1% A 24 GLU HB2 1.0 . 4.43 2041 1707 A 24 GLU HB3 A 27 VAL HG1% 1.0 . 4.43 2042 1708 A 44 GLN HBy A 44 GLN HBx 1.0 . 2.53 2043 1709 A 169 ARG HBy A 169 ARG HA 1.0 . 3.42 2044 1710 A 114 ILE H A 113 LYS HDy 1.0 . 5.38 2045 1711 A 44 GLN H A 44 GLN HBx 1.0 . 3.20 2046 1712 A 170 TRP H A 169 ARG HBx 1.0 . 4.03 2047 1713 A 44 GLN HBx A 44 GLN HA 1.0 . 3.33 2048 1714 A 137 ARG HBx A 137 ARG HDx 1.0 . 3.69 2049 1715 A 114 ILE HD1% A 113 LYS HDx 1.0 . 4.39 2050 1716 A 174 ARG HBx A 174 ARG HE 1.0 . 5.32 2051 1717 A 85 ILE H A 85 ILE HG1x 1.0 . 4.16 2052 1718 A 85 ILE HG1y A 85 ILE HG1x 1.0 . 3.17 2053 1719 A 85 ILE HG1x A 84 ASP HB2 1.0 . 5.09 2054 1719 A 84 ASP HB3 A 85 ILE HG1x 1.0 . 5.09 2055 1720 A 99 HIS HB3 A 101 GLN HG2 1.0 . 4.66 2056 1720 A 99 HIS HB2 A 101 GLN HG2 1.0 . 4.66 2057 1720 A 101 GLN HG3 A 99 HIS HB2 1.0 . 4.66 2058 1720 A 99 HIS HB3 A 101 GLN HG3 1.0 . 4.66 2059 1721 A 99 HIS HB3 A 100 LEU HBy 1.0 . 4.47 2060 1721 A 99 HIS HB2 A 100 LEU HBy 1.0 . 4.47 2061 1722 A 164 HIS HBy A 164 HIS HA 1.0 . 3.35 2062 1723 A 165 HIS H A 164 HIS HBy 1.0 . 4.48 2063 1724 A 165 HIS H A 164 HIS HBx 1.0 . 4.54 2064 1725 A 164 HIS HBx A 164 HIS HBy 1.0 . 3.06 2065 1726 A 164 HIS HBx A 163 LEU HB2 1.0 . 4.74 2066 1726 A 163 LEU HB3 A 164 HIS HBx 1.0 . 4.74 2067 1727 A 164 HIS HBx A 164 HIS HA 1.0 . 3.79 2068 1728 A 29 GLN HB2 A 29 GLN HG2 1.0 . 2.41 2069 1728 A 29 GLN HB3 A 29 GLN HG2 1.0 . 2.41 2070 1728 A 29 GLN HG3 A 29 GLN HB2 1.0 . 2.41 2071 1728 A 29 GLN HG3 A 29 GLN HB3 1.0 . 2.41 2072 1729 A 120 GLU HBy A 116 THR HG2% 1.0 . 4.37 2073 1730 A 45 GLN HE21 A 45 GLN HB2 1.0 . 4.72 2074 1730 A 45 GLN HE21 A 45 GLN HB3 1.0 . 4.72 2075 1731 A 66 GLN H A 66 GLN HBy 1.0 . 3.69 2076 1732 A 109 GLU HBy A 108 TYR HE% 1.0 . 3.97 2077 1733 A 109 GLU HBx A 109 GLU HG2 1.0 . 2.86 2078 1733 A 109 GLU HBx A 109 GLU HG3 1.0 . 2.86 2079 1734 A 66 GLN H A 66 GLN HBx 1.0 . 3.25 2080 1735 A 156 ARG HBy A 157 PHE H 1.0 . 3.86 2081 1736 A 156 ARG H A 156 ARG HBy 1.0 . 3.62 2082 1737 A 156 ARG HBy A 156 ARG HD2 1.0 . 3.48 2083 1737 A 156 ARG HBy A 156 ARG HD3 1.0 . 3.48 2084 1738 A 86 ASN H A 85 ILE HG1y 1.0 . 5.20 2085 1739 A 85 ILE H A 85 ILE HG1y 1.0 . 3.68 2086 1740 A 80 ILE HG1y A 80 ILE HG1x 1.0 . 2.97 2087 1741 A 85 ILE HA A 85 ILE HG1x 1.0 . 3.81 2088 1742 A 86 ASN H A 85 ILE HG1x 1.0 . 4.70 2089 1743 A 43 HIS HBy A 47 GLN HE21 1.0 . 5.01 2090 1744 A 44 GLN H A 43 HIS HBx 1.0 . 4.02 2091 1745 A 43 HIS HBy A 43 HIS HBx 1.0 . 3.70 2092 1746 A 74 VAL H A 73 GLN HBy 1.0 . 4.43 2093 1747 A 73 GLN HBy A 73 GLN HBx 1.0 . 2.63 2094 1748 A 73 GLN HBy A 181 LEU HD1% 1.0 . 4.98 2095 1749 A 98 GLN H A 98 GLN HBy 1.0 . 3.30 2096 1750 A 95 THR HG2% A 98 GLN HBy 1.0 . 5.04 2097 1751 A 94 GLN HE22 A 94 GLN HB2 1.0 . 4.21 2098 1751 A 94 GLN HB3 A 94 GLN HE22 1.0 . 4.21 2099 1752 A 30 ASP HA A 29 GLN HB2 1.0 . 4.18 2100 1752 A 29 GLN HB3 A 30 ASP HA 1.0 . 4.18 2101 1753 A 98 GLN HBx A 98 GLN HE22 1.0 . 4.94 2102 1754 A 174 ARG H A 173 GLN HBy 1.0 . 3.82 2103 1755 A 174 ARG HE A 173 GLN HBy 1.0 . 3.96 2104 1756 A 173 GLN HBy A 174 ARG HGx 1.0 . 3.44 2105 1757 A 137 ARG HBx A 137 ARG HG2 1.0 . 2.58 2106 1757 A 137 ARG HBx A 137 ARG HG3 1.0 . 2.58 2107 1758 A 144 GLN HE21 A 144 GLN HBx 1.0 . 5.02 2108 1759 A 137 ARG HDx A 137 ARG HG2 1.0 . 3.26 2109 1759 A 137 ARG HDx A 137 ARG HG3 1.0 . 3.26 2110 1760 A 144 GLN HBy A 144 GLN HBx 1.0 . 3.04 2111 1761 A 80 ILE HG1y A 80 ILE HD1% 1.0 . 3.27 2112 1762 A 80 ILE HG1x A 80 ILE HD1% 1.0 . 3.86 2113 1763 A 80 ILE H A 80 ILE HG1x 1.0 . 4.76 2114 1764 A 123 ILE HG2% A 167 ILE HG1y 1.0 . 5.08 2115 1764 A 123 ILE HG2% A 167 ILE HG1x 1.0 . 5.08 2116 1765 A 167 ILE H A 167 ILE HG1y 1.0 . 4.31 2117 1765 A 167 ILE H A 167 ILE HG1x 1.0 . 4.31 2118 1766 A 165 HIS HD2 A 167 ILE HG1y 1.0 . 4.85 2119 1766 A 167 ILE HG1x A 165 HIS HD2 1.0 . 4.85 2120 1767 A 162 MET HGx A 167 ILE HG1y 1.0 . 4.98 2121 1767 A 162 MET HGx A 167 ILE HG1x 1.0 . 4.98 2122 1768 A 162 MET HA A 167 ILE HG1y 1.0 . 4.03 2123 1768 A 162 MET HA A 167 ILE HG1x 1.0 . 4.03 2124 1769 A 170 TRP HE3 A 171 ILE HG1x 1.0 . 4.33 2125 1770 A 171 ILE HG1y A 171 ILE HG1x 1.0 . 3.98 2126 1771 A 171 ILE H A 171 ILE HG1x 1.0 . 4.41 2127 1772 A 145 HIS HBx A 145 HIS HBy 1.0 . 3.07 2128 1773 A 142 VAL HG2% A 145 HIS HBy 1.0 . 5.50 2129 1774 A 44 GLN H A 43 HIS HBy 1.0 . 4.58 2130 1775 A 144 GLN H A 145 HIS HBx 1.0 . 5.25 2131 1776 A 98 GLN HBy A 98 GLN HA 1.0 . 3.38 2132 1777 A 98 GLN HBx A 98 GLN HBy 1.0 . 2.60 2133 1778 A 144 GLN HBy A 144 GLN H 1.0 . 3.89 2134 1779 A 98 GLN HBx A 98 GLN HG2 1.0 . 2.93 2135 1779 A 98 GLN HBx A 98 GLN HG3 1.0 . 2.93 2136 1780 A 101 GLN HB3 A 102 PRO HD2 1.0 . 4.00 2137 1780 A 101 GLN HB2 A 102 PRO HD2 1.0 . 4.00 2138 1780 A 102 PRO HD3 A 101 GLN HB2 1.0 . 4.00 2139 1780 A 102 PRO HD3 A 101 GLN HB3 1.0 . 4.00 2140 1781 A 98 GLN HBx A 99 HIS HD2 1.0 . 4.49 2141 1782 A 77 GLN HB2 A 78 LEU HD1% 1.0 . 4.80 2142 1782 A 77 GLN HB3 A 78 LEU HD1% 1.0 . 4.80 2143 1782 A 78 LEU HD2% A 77 GLN HB2 1.0 . 4.80 2144 1782 A 77 GLN HB3 A 78 LEU HD2% 1.0 . 4.80 2145 1783 A 77 GLN HE22 A 77 GLN HB2 1.0 . 4.47 2146 1783 A 77 GLN HE22 A 77 GLN HB3 1.0 . 4.47 2147 1784 A 55 PRO HA A 55 PRO HG2 1.0 . 3.50 2148 1784 A 55 PRO HA A 55 PRO HG3 1.0 . 3.50 2149 1785 A 63 LEU HD1% A 64 PRO HG2 1.0 . 4.32 2150 1785 A 63 LEU HD1% A 64 PRO HG3 1.0 . 4.32 2151 1786 A 88 ARG H A 87 ARG HGy 1.0 . 4.60 2152 1787 A 87 ARG H A 87 ARG HGy 1.0 . 4.19 2153 1788 A 137 ARG HA A 137 ARG HG2 1.0 . 3.51 2154 1788 A 137 ARG HA A 137 ARG HG3 1.0 . 3.51 2155 1789 A 119 PHE HE% A 131 LEU HG 1.0 . 4.26 2156 1790 A 87 ARG HGx A 87 ARG HD2 1.0 . 3.17 2157 1790 A 87 ARG HD3 A 87 ARG HGx 1.0 . 3.17 2158 1791 A 87 ARG HGx A 86 ASN HB2 1.0 . 4.60 2159 1791 A 86 ASN HB3 A 87 ARG HGx 1.0 . 4.60 2160 1792 A 142 VAL H A 102 PRO HG2 1.0 . 4.94 2161 1792 A 142 VAL H A 102 PRO HG3 1.0 . 4.94 2162 1793 A 110 TYR HD% A 102 PRO HG2 1.0 . 5.20 2163 1793 A 110 TYR HD% A 102 PRO HG3 1.0 . 5.20 2164 1794 A 102 PRO HD2 A 102 PRO HG2 1.0 . 3.71 2165 1794 A 102 PRO HD3 A 102 PRO HG2 1.0 . 3.71 2166 1794 A 102 PRO HG3 A 102 PRO HD2 1.0 . 3.71 2167 1794 A 102 PRO HD3 A 102 PRO HG3 1.0 . 3.71 2168 1795 A 142 VAL HG2% A 102 PRO HG2 1.0 . 3.53 2169 1795 A 142 VAL HG2% A 102 PRO HG3 1.0 . 3.53 2170 1796 A 165 HIS HBy A 165 HIS HBx 1.0 . 3.27 2171 1797 A 165 HIS HBy A 167 ILE HD1% 1.0 . 5.03 2172 1798 A 55 PRO HDy A 55 PRO HG2 1.0 . 2.65 2173 1798 A 55 PRO HDy A 55 PRO HG3 1.0 . 2.65 2174 1799 A 55 PRO HBy A 55 PRO HG2 1.0 . 2.47 2175 1799 A 55 PRO HBy A 55 PRO HG3 1.0 . 2.47 2176 1800 A 56 ALA H A 55 PRO HG2 1.0 . 4.42 2177 1800 A 56 ALA H A 55 PRO HG3 1.0 . 4.42 2178 1801 A 20 PRO HA A 20 PRO HG2 1.0 . 3.89 2179 1801 A 20 PRO HA A 20 PRO HG3 1.0 . 3.89 2180 1802 A 19 LEU HB2 A 20 PRO HG2 1.0 . 3.49 2181 1802 A 19 LEU HB3 A 20 PRO HG2 1.0 . 3.49 2182 1802 A 20 PRO HG3 A 19 LEU HB2 1.0 . 3.49 2183 1802 A 20 PRO HG3 A 19 LEU HB3 1.0 . 3.49 2184 1803 A 64 PRO HDy A 64 PRO HG2 1.0 . 2.97 2185 1803 A 64 PRO HDy A 64 PRO HG3 1.0 . 2.97 2186 1804 A 67 PRO HGx A 65 LEU HD1% 1.0 . 4.29 2187 1804 A 65 LEU HD2% A 67 PRO HGx 1.0 . 4.29 2188 1805 A 68 SER H A 67 PRO HGx 1.0 . 4.27 2189 1806 A 131 LEU HD2% A 131 LEU HG 1.0 . 3.93 2190 1807 A 115 ALA HB% A 131 LEU HG 1.0 . 5.50 2191 1808 A 165 HIS HBx A 167 ILE HD1% 1.0 . 5.17 2192 1809 A 19 LEU HA A 19 LEU HG 1.0 . 3.93 2193 1810 A 19 LEU HD2% A 19 LEU HG 1.0 . 3.38 2194 1811 A 20 PRO HDx A 19 LEU HG 1.0 . 4.71 2195 1812 A 140 LEU HG A 140 LEU HD1% 1.0 . 3.21 2196 1812 A 140 LEU HD2% A 140 LEU HG 1.0 . 3.21 2197 1813 A 97 LEU H A 97 LEU HG 1.0 . 3.91 2198 1814 A 127 ARG HDx A 123 ILE HG1y 1.0 . 5.31 2199 1815 A 123 ILE HG1x A 123 ILE HG1y 1.0 . 3.73 2200 1816 A 119 PHE HE% A 123 ILE HG1y 1.0 . 5.36 2201 1817 A 147 LEU H A 147 LEU HG 1.0 . 4.46 2202 1818 A 85 ILE HA A 88 ARG HGy 1.0 . 5.09 2203 1819 A 147 LEU HD2% A 147 LEU HG 1.0 . 3.59 2204 1820 A 88 ARG H A 88 ARG HGy 1.0 . 3.96 2205 1821 A 88 ARG HGy A 84 ASP HB2 1.0 . 4.19 2206 1821 A 84 ASP HB3 A 88 ARG HGy 1.0 . 4.19 2207 1822 A 138 LEU H A 138 LEU HG 1.0 . 4.44 2208 1823 A 88 ARG H A 88 ARG HGx 1.0 . 4.42 2209 1824 A 88 ARG HDx A 88 ARG HGx 1.0 . 3.22 2210 1825 A 88 ARG HGy A 88 ARG HGx 1.0 . 2.77 2211 1826 A 88 ARG HBx A 88 ARG HGx 1.0 . 3.24 2212 1827 A 78 LEU HG A 78 LEU HA 1.0 . 3.54 2213 1828 A 75 GLY HAx A 78 LEU HG 1.0 . 3.76 2214 1829 A 78 LEU HG A 78 LEU HBy 1.0 . 2.78 2215 1830 A 78 LEU HG A 78 LEU HBx 1.0 . 3.35 2216 1831 A 78 LEU HG A 180 ALA HB% 1.0 . 3.73 2217 1832 A 75 GLY H A 78 LEU HG 1.0 . 5.10 2218 1833 A 123 ILE HG1x A 119 PHE HD% 1.0 . 4.49 2219 1834 A 123 ILE HG1x A 123 ILE HD1% 1.0 . 3.67 2220 1835 A 165 HIS HBy A 165 HIS HA 1.0 . 3.88 2221 1836 A 165 HIS HBy A 161 PHE HA 1.0 . 4.83 2222 1837 A 165 HIS HBx A 166 CYS H 1.0 . 4.42 2223 1838 A 156 ARG HGy A 156 ARG HD2 1.0 . 3.09 2224 1838 A 156 ARG HGy A 156 ARG HD3 1.0 . 3.09 2225 1839 A 35 PHE HE% A 36 ARG HG2 1.0 . 4.60 2226 1839 A 35 PHE HE% A 36 ARG HG3 1.0 . 4.60 2227 1840 A 156 ARG H A 156 ARG HGx 1.0 . 3.67 2228 1841 A 169 ARG H A 169 ARG HG2 1.0 . 3.88 2229 1841 A 169 ARG H A 169 ARG HG3 1.0 . 3.88 2230 1842 A 169 ARG HA A 169 ARG HG2 1.0 . 3.55 2231 1842 A 169 ARG HA A 169 ARG HG3 1.0 . 3.55 2232 1843 A 169 ARG HD2 A 169 ARG HG2 1.0 . 3.27 2233 1843 A 169 ARG HD3 A 169 ARG HG2 1.0 . 3.27 2234 1843 A 169 ARG HG3 A 169 ARG HD2 1.0 . 3.27 2235 1843 A 169 ARG HD3 A 169 ARG HG3 1.0 . 3.27 2236 1844 A 153 GLN H A 151 LEU HG 1.0 . 4.35 2237 1845 A 113 LYS H A 113 LYS HG2 1.0 . 4.62 2238 1845 A 113 LYS H A 113 LYS HG3 1.0 . 4.62 2239 1846 A 113 LYS HA A 113 LYS HG2 1.0 . 3.72 2240 1846 A 113 LYS HA A 113 LYS HG3 1.0 . 3.72 2241 1847 A 182 ASN H A 183 LEU HG 1.0 . 4.14 2242 1848 A 183 LEU H A 183 LEU HG 1.0 . 4.01 2243 1849 A 180 ALA HA A 183 LEU HG 1.0 . 3.98 2244 1850 A 183 LEU HBy A 183 LEU HG 1.0 . 3.57 2245 1851 A 183 LEU HG A 183 LEU HD1% 1.0 . 3.94 2246 1852 A 65 LEU HG A 65 LEU HD1% 1.0 . 3.45 2247 1852 A 65 LEU HD2% A 65 LEU HG 1.0 . 3.45 2248 1853 A 139 ALA H A 138 LEU HG 1.0 . 3.95 2249 1854 A 138 LEU HG A 138 LEU HD1% 1.0 . 2.90 2250 1854 A 138 LEU HD2% A 138 LEU HG 1.0 . 2.90 2251 1855 A 154 VAL H A 153 GLN HBy 1.0 . 3.52 2252 1856 A 150 PHE HA A 153 GLN HBy 1.0 . 4.17 2253 1857 A 42 ARG HA A 42 ARG HG2 1.0 . 3.98 2254 1857 A 42 ARG HA A 42 ARG HG3 1.0 . 3.98 2255 1858 A 42 ARG H A 42 ARG HG2 1.0 . 4.62 2256 1858 A 42 ARG H A 42 ARG HG3 1.0 . 4.62 2257 1859 A 77 GLN H A 78 LEU HD1% 1.0 . 5.09 2258 1859 A 77 GLN H A 78 LEU HD2% 1.0 . 5.09 2259 1860 A 129 VAL HA A 78 LEU HD1% 1.0 . 4.34 2260 1860 A 129 VAL HA A 78 LEU HD2% 1.0 . 4.34 2261 1861 A 129 VAL HB A 78 LEU HD1% 1.0 . 4.74 2262 1861 A 129 VAL HB A 78 LEU HD2% 1.0 . 4.74 2263 1862 A 78 LEU HBy A 78 LEU HD1% 1.0 . 3.65 2264 1862 A 78 LEU HBy A 78 LEU HD2% 1.0 . 3.65 2265 1863 A 174 ARG H A 174 ARG HGx 1.0 . 3.60 2266 1864 A 129 VAL HA A 132 LEU HG 1.0 . 3.30 2267 1865 A 174 ARG HDy A 174 ARG HGx 1.0 . 2.97 2268 1866 A 174 ARG HGx A 174 ARG HDx 1.0 . 3.81 2269 1867 A 76 ARG H A 76 ARG HGx 1.0 . 4.74 2270 1868 A 100 LEU H A 100 LEU HG 1.0 . 4.60 2271 1869 A 131 LEU H A 131 LEU HD1% 1.0 . 4.73 2272 1870 A 119 PHE HE% A 131 LEU HD1% 1.0 . 3.30 2273 1871 A 131 LEU HD1% A 132 LEU HA 1.0 . 5.50 2274 1872 A 115 ALA HB% A 131 LEU HD1% 1.0 . 3.92 2275 1873 A 131 LEU HD1% A 128 VAL HA 1.0 . 4.34 2276 1874 A 131 LEU HD1% A 162 MET HE% 1.0 . 4.62 2277 1875 A 138 LEU HBy A 138 LEU HG 1.0 . 3.67 2278 1876 A 173 GLN H A 174 ARG HGy 1.0 . 5.15 2279 1877 A 174 ARG H A 174 ARG HGy 1.0 . 3.99 2280 1878 A 174 ARG HA A 174 ARG HGy 1.0 . 3.97 2281 1879 A 34 VAL HG2% A 78 LEU HD1% 1.0 . 4.54 2282 1879 A 34 VAL HG2% A 78 LEU HD2% 1.0 . 4.54 2283 1880 A 78 LEU HBx A 78 LEU HD1% 1.0 . 2.96 2284 1880 A 78 LEU HBx A 78 LEU HD2% 1.0 . 2.96 2285 1881 A 133 GLY H A 132 LEU HG 1.0 . 3.99 2286 1882 A 174 ARG HA A 174 ARG HGx 1.0 . 3.90 2287 1883 A 175 GLY H A 174 ARG HGx 1.0 . 4.91 2288 1884 A 132 LEU H A 132 LEU HG 1.0 . 3.60 2289 1885 A 93 PHE HE% A 97 LEU HD2% 1.0 . 4.55 2290 1886 A 167 ILE HA A 166 CYS HBy 1.0 . 5.00 2291 1887 A 166 CYS HA A 166 CYS HBy 1.0 . 3.65 2292 1888 A 123 ILE HD1% A 166 CYS HBy 1.0 . 4.72 2293 1889 A 165 HIS HA A 166 CYS HBx 1.0 . 5.07 2294 1890 A 118 LEU HA A 118 LEU HG 1.0 . 3.77 2295 1891 A 19 LEU HD1% A 19 LEU HB2 1.0 . 2.40 2296 1891 A 19 LEU HD1% A 19 LEU HB3 1.0 . 2.40 2297 1892 A 181 LEU HD1% A 178 VAL HA 1.0 . 3.82 2298 1893 A 141 HIS HD2 A 140 LEU HD1% 1.0 . 4.52 2299 1893 A 140 LEU HD2% A 141 HIS HD2 1.0 . 4.52 2300 1894 A 63 LEU HD2% A 40 PHE H 1.0 . 4.29 2301 1895 A 63 LEU HD2% A 63 LEU HA 1.0 . 4.85 2302 1896 A 63 LEU HD2% A 40 PHE HB2 1.0 . 3.81 2303 1896 A 63 LEU HD2% A 40 PHE HB3 1.0 . 3.81 2304 1897 A 63 LEU HD2% A 39 VAL HG2% 1.0 . 3.89 2305 1898 A 63 LEU HD2% A 40 PHE HD% 1.0 . 3.99 2306 1899 A 97 LEU H A 97 LEU HD2% 1.0 . 4.93 2307 1900 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.92 2308 1901 A 141 HIS HBy A 97 LEU HD2% 1.0 . 3.60 2309 1901 A 97 LEU HD2% A 141 HIS HBx 1.0 . 3.60 2310 1902 A 97 LEU HBy A 97 LEU HD2% 1.0 . 3.46 2311 1903 A 97 LEU HG A 97 LEU HD2% 1.0 . 3.95 2312 1904 A 138 LEU HD2% A 97 LEU HD2% 1.0 . 3.46 2313 1904 A 97 LEU HD2% A 138 LEU HD1% 1.0 . 3.46 2314 1905 A 100 LEU H A 100 LEU HD1% 1.0 . 4.27 2315 1906 A 102 PRO HD3 A 100 LEU HD1% 1.0 . 4.24 2316 1906 A 100 LEU HD1% A 102 PRO HD2 1.0 . 4.24 2317 1907 A 131 LEU HA A 118 LEU HD2% 1.0 . 5.50 2318 1908 A 131 LEU HBy A 118 LEU HD2% 1.0 . 5.10 2319 1909 A 126 GLY HAy A 129 VAL HG1% 1.0 . 5.21 2320 1910 A 129 VAL H A 129 VAL HG1% 1.0 . 3.12 2321 1911 A 125 TRP HZ3 A 129 VAL HG1% 1.0 . 4.56 2322 1912 A 129 VAL HB A 129 VAL HG1% 1.0 . 3.20 2323 1913 A 18 ALA H1 A 19 LEU HD1% 1.0 . 4.46 2324 1914 A 181 LEU HD1% A 73 GLN HG2 1.0 . 3.76 2325 1914 A 181 LEU HD1% A 73 GLN HG3 1.0 . 3.76 2326 1915 A 181 LEU HD1% A 181 LEU HD2% 1.0 . 2.50 2327 1916 A 181 LEU H A 181 LEU HD1% 1.0 . 3.44 2328 1917 A 63 LEU H A 63 LEU HD1% 1.0 . 4.21 2329 1918 A 63 LEU HD1% A 63 LEU HA 1.0 . 3.28 2330 1919 A 63 LEU HD1% A 64 PRO HDx 1.0 . 3.68 2331 1920 A 163 LEU HB2 A 163 LEU HD1% 1.0 . 2.53 2332 1920 A 163 LEU HB3 A 163 LEU HD1% 1.0 . 2.53 2333 1920 A 163 LEU HD2% A 163 LEU HB2 1.0 . 2.53 2334 1920 A 163 LEU HB3 A 163 LEU HD2% 1.0 . 2.53 2335 1921 A 63 LEU HD1% A 65 LEU HD1% 1.0 . 3.20 2336 1921 A 63 LEU HD1% A 65 LEU HD2% 1.0 . 3.20 2337 1922 A 63 LEU HD1% A 40 PHE HD% 1.0 . 4.19 2338 1923 A 24 GLU HA A 163 LEU HD1% 1.0 . 4.22 2339 1923 A 163 LEU HD2% A 24 GLU HA 1.0 . 4.22 2340 1924 A 101 GLN H A 100 LEU HD1% 1.0 . 4.46 2341 1925 A 100 LEU HA A 100 LEU HD1% 1.0 . 4.02 2342 1926 A 40 PHE HE% A 65 LEU HD1% 1.0 . 4.53 2343 1926 A 65 LEU HD2% A 40 PHE HE% 1.0 . 4.53 2344 1927 A 67 PRO HDx A 65 LEU HD1% 1.0 . 4.76 2345 1927 A 67 PRO HDx A 65 LEU HD2% 1.0 . 4.76 2346 1928 A 110 TYR HBx A 100 LEU HD1% 1.0 . 4.07 2347 1929 A 101 GLN HB3 A 100 LEU HD1% 1.0 . 4.67 2348 1929 A 100 LEU HD1% A 101 GLN HB2 1.0 . 4.67 2349 1930 A 100 LEU HBy A 100 LEU HD1% 1.0 . 3.75 2350 1931 A 100 LEU HG A 100 LEU HD1% 1.0 . 3.47 2351 1932 A 130 ALA H A 129 VAL HG1% 1.0 . 4.01 2352 1933 A 125 TRP HE3 A 129 VAL HG1% 1.0 . 5.05 2353 1934 A 78 LEU HA A 129 VAL HG1% 1.0 . 4.06 2354 1935 A 129 VAL HA A 129 VAL HG1% 1.0 . 3.23 2355 1936 A 78 LEU HBx A 129 VAL HG1% 1.0 . 3.51 2356 1937 A 81 ILE HD1% A 129 VAL HG1% 1.0 . 3.20 2357 1938 A 128 VAL H A 129 VAL HG1% 1.0 . 4.70 2358 1939 A 104 ALA H A 147 LEU HD2% 1.0 . 4.52 2359 1940 A 147 LEU H A 147 LEU HD2% 1.0 . 4.44 2360 1941 A 147 LEU HD2% A 150 PHE HBy 1.0 . 4.74 2361 1942 A 147 LEU HD2% A 142 VAL HB 1.0 . 4.10 2362 1943 A 147 LEU HD2% A 147 LEU HBy 1.0 . 3.74 2363 1944 A 147 LEU HD2% A 147 LEU HA 1.0 . 4.90 2364 1945 A 147 LEU HD2% A 143 TYR HD% 1.0 . 5.04 2365 1946 A 183 LEU HBy A 183 LEU HD2% 1.0 . 3.51 2366 1947 A 183 LEU HG A 183 LEU HD2% 1.0 . 3.25 2367 1948 A 183 LEU HD2% A 183 LEU HD1% 1.0 . 2.85 2368 1949 A 183 LEU H A 183 LEU HD2% 1.0 . 4.57 2369 1950 A 125 TRP HZ2 A 183 LEU HD2% 1.0 . 5.03 2370 1951 A 27 VAL HG1% A 26 GLN HG2 1.0 . 4.85 2371 1951 A 26 GLN HG3 A 27 VAL HG1% 1.0 . 4.85 2372 1952 A 171 ILE HD1% A 27 VAL HG1% 1.0 . 4.86 2373 1953 A 172 ALA H A 27 VAL HG1% 1.0 . 4.08 2374 1954 A 27 VAL H A 27 VAL HG1% 1.0 . 3.04 2375 1955 A 177 TRP HD1 A 27 VAL HG1% 1.0 . 4.08 2376 1956 A 176 GLY HAy A 27 VAL HG1% 1.0 . 3.46 2377 1957 A 24 GLU HA A 27 VAL HG1% 1.0 . 3.09 2378 1958 A 27 VAL HB A 27 VAL HG1% 1.0 . 2.95 2379 1959 A 27 VAL HG2% A 27 VAL HG1% 1.0 . 3.08 2380 1960 A 171 ILE HG2% A 27 VAL HG1% 1.0 . 3.61 2381 1961 A 138 LEU H A 138 LEU HD1% 1.0 . 4.35 2382 1961 A 138 LEU H A 138 LEU HD2% 1.0 . 4.35 2383 1962 A 139 ALA H A 138 LEU HD1% 1.0 . 4.45 2384 1962 A 139 ALA H A 138 LEU HD2% 1.0 . 4.45 2385 1963 A 134 PHE HE% A 138 LEU HD1% 1.0 . 4.06 2386 1963 A 138 LEU HD2% A 134 PHE HE% 1.0 . 4.06 2387 1964 A 20 PRO HDx A 19 LEU HD2% 1.0 . 3.64 2388 1965 A 151 LEU HG A 151 LEU HD1% 1.0 . 2.78 2389 1965 A 151 LEU HG A 151 LEU HD2% 1.0 . 2.78 2390 1966 A 131 LEU HD2% A 119 PHE HE% 1.0 . 3.64 2391 1967 A 131 LEU HD2% A 131 LEU HD1% 1.0 . 2.70 2392 1968 A 131 LEU HD2% A 115 ALA HB% 1.0 . 3.48 2393 1969 A 147 LEU HD1% A 147 LEU HA 1.0 . 3.74 2394 1970 A 180 ALA HA A 183 LEU HD2% 1.0 . 3.79 2395 1971 A 130 ALA H A 129 VAL HG2% 1.0 . 3.87 2396 1972 A 129 VAL HA A 129 VAL HG2% 1.0 . 3.21 2397 1973 A 129 VAL HB A 129 VAL HG2% 1.0 . 3.17 2398 1974 A 129 VAL HG1% A 129 VAL HG2% 1.0 . 3.06 2399 1975 A 74 VAL HG1% A 74 VAL H 1.0 . 3.14 2400 1976 A 74 VAL HG1% A 177 TRP HE3 1.0 . 4.47 2401 1977 A 74 VAL HG1% A 71 MET HA 1.0 . 3.35 2402 1978 A 74 VAL HG1% A 71 MET H 1.0 . 4.26 2403 1979 A 74 VAL HG1% A 178 VAL HA 1.0 . 3.33 2404 1980 A 74 VAL HG1% A 177 TRP HBx 1.0 . 3.82 2405 1981 A 74 VAL HG1% A 74 VAL HB 1.0 . 3.03 2406 1982 A 34 VAL HG2% A 74 VAL HG1% 1.0 . 5.30 2407 1983 A 74 VAL HA A 74 VAL HG2% 1.0 . 3.23 2408 1984 A 102 PRO HG3 A 138 LEU HD1% 1.0 . 3.42 2409 1984 A 102 PRO HG2 A 138 LEU HD1% 1.0 . 3.42 2410 1984 A 138 LEU HD2% A 102 PRO HG2 1.0 . 3.42 2411 1984 A 138 LEU HD2% A 102 PRO HG3 1.0 . 3.42 2412 1985 A 20 PRO HDy A 19 LEU HD2% 1.0 . 3.92 2413 1986 A 154 VAL H A 154 VAL HG1% 1.0 . 2.76 2414 1986 A 154 VAL HG2% A 154 VAL H 1.0 . 2.76 2415 1987 A 147 LEU HD1% A 104 ALA H 1.0 . 4.08 2416 1988 A 147 LEU HD1% A 147 LEU HD2% 1.0 . 3.06 2417 1989 A 101 GLN H A 100 LEU HD2% 1.0 . 4.84 2418 1990 A 110 TYR HBx A 100 LEU HD2% 1.0 . 4.59 2419 1991 A 100 LEU HG A 100 LEU HD2% 1.0 . 3.34 2420 1992 A 110 TYR HA A 100 LEU HD2% 1.0 . 4.75 2421 1993 A 177 TRP HE1 A 31 THR HG2% 1.0 . 3.97 2422 1994 A 35 PHE H A 31 THR HG2% 1.0 . 4.08 2423 1995 A 31 THR H A 31 THR HG2% 1.0 . 3.75 2424 1996 A 31 THR HG2% A 177 TRP HZ2 1.0 . 3.32 2425 1997 A 31 THR HG2% A 31 THR HA 1.0 . 3.17 2426 1998 A 31 THR HG2% A 35 PHE HB2 1.0 . 3.85 2427 1998 A 35 PHE HB3 A 31 THR HG2% 1.0 . 3.85 2428 1999 A 158 VAL HG1% A 31 THR HG2% 1.0 . 3.19 2429 2000 A 158 VAL HG2% A 31 THR HG2% 1.0 . 5.45 2430 2001 A 34 VAL HG2% A 31 THR HG2% 1.0 . 5.39 2431 2002 A 159 VAL HG1% A 31 THR HG2% 1.0 . 3.13 2432 2003 A 34 VAL HG1% A 31 THR HG2% 1.0 . 5.14 2433 2004 A 70 THR HG2% A 74 VAL HG1% 1.0 . 2.85 2434 2005 A 74 VAL HG1% A 34 VAL HG1% 1.0 . 4.27 2435 2006 A 74 VAL HG1% A 74 VAL HA 1.0 . 2.98 2436 2007 A 74 VAL HG2% A 177 TRP HE3 1.0 . 3.57 2437 2008 A 34 VAL HG1% A 74 VAL HG2% 1.0 . 3.56 2438 2009 A 75 GLY H A 74 VAL HG2% 1.0 . 3.53 2439 2010 A 74 VAL HG2% A 177 TRP HBx 1.0 . 3.37 2440 2011 A 74 VAL HB A 74 VAL HG2% 1.0 . 3.01 2441 2012 A 133 GLY H A 132 LEU HD1% 1.0 . 3.95 2442 2012 A 132 LEU HD2% A 133 GLY H 1.0 . 3.95 2443 2013 A 131 LEU H A 132 LEU HD1% 1.0 . 4.82 2444 2013 A 131 LEU H A 132 LEU HD2% 1.0 . 4.82 2445 2014 A 181 LEU HG A 181 LEU HD2% 1.0 . 2.82 2446 2015 A 180 ALA H A 181 LEU HD2% 1.0 . 4.18 2447 2016 A 181 LEU HD2% A 182 ASN HBy 1.0 . 3.96 2448 2017 A 128 VAL HG2% A 129 VAL H 1.0 . 4.12 2449 2018 A 128 VAL H A 128 VAL HG2% 1.0 . 3.23 2450 2019 A 128 VAL HG2% A 124 ASN H 1.0 . 3.90 2451 2020 A 125 TRP HA A 128 VAL HG2% 1.0 . 3.44 2452 2021 A 128 VAL HB A 128 VAL HG2% 1.0 . 3.23 2453 2022 A 171 ILE HD1% A 128 VAL HG2% 1.0 . 3.74 2454 2023 A 123 ILE HG2% A 128 VAL HG2% 1.0 . 3.70 2455 2024 A 39 VAL H A 39 VAL HG2% 1.0 . 3.38 2456 2025 A 35 PHE HE% A 39 VAL HG2% 1.0 . 4.39 2457 2026 A 39 VAL HG2% A 136 TYR HE% 1.0 . 4.43 2458 2027 A 38 TYR H A 39 VAL HG2% 1.0 . 4.14 2459 2028 A 136 TYR HD% A 39 VAL HG2% 1.0 . 3.30 2460 2029 A 39 VAL HA A 39 VAL HG2% 1.0 . 3.41 2461 2030 A 39 VAL HG2% A 36 ARG HG2 1.0 . 4.32 2462 2030 A 39 VAL HG2% A 36 ARG HG3 1.0 . 4.32 2463 2031 A 39 VAL HG1% A 39 VAL HG2% 1.0 . 3.09 2464 2032 A 40 PHE H A 39 VAL HG2% 1.0 . 4.11 2465 2033 A 35 PHE HD% A 39 VAL HG2% 1.0 . 5.21 2466 2034 A 119 PHE H A 118 LEU HD1% 1.0 . 4.40 2467 2035 A 118 LEU HA A 118 LEU HD1% 1.0 . 3.41 2468 2036 A 118 LEU HG A 118 LEU HD1% 1.0 . 3.27 2469 2037 A 118 LEU HBx A 118 LEU HD1% 1.0 . 3.00 2470 2038 A 118 LEU HD2% A 118 LEU HD1% 1.0 . 2.90 2471 2039 A 100 LEU H A 100 LEU HD2% 1.0 . 4.66 2472 2040 A 110 TYR HD% A 100 LEU HD2% 1.0 . 3.99 2473 2041 A 100 LEU HD2% A 100 LEU HD1% 1.0 . 2.94 2474 2042 A 97 LEU HA A 100 LEU HD2% 1.0 . 5.24 2475 2043 A 177 TRP HE1 A 34 VAL HG1% 1.0 . 4.61 2476 2044 A 34 VAL HG1% A 35 PHE H 1.0 . 4.07 2477 2045 A 34 VAL HG1% A 34 VAL H 1.0 . 3.23 2478 2046 A 177 TRP HD1 A 34 VAL HG1% 1.0 . 4.04 2479 2047 A 71 MET HA A 34 VAL HG1% 1.0 . 3.65 2480 2048 A 34 VAL HG1% A 34 VAL HA 1.0 . 3.21 2481 2049 A 34 VAL HG1% A 74 VAL HB 1.0 . 3.82 2482 2050 A 34 VAL HG1% A 71 MET HBx 1.0 . 3.68 2483 2051 A 34 VAL HG1% A 34 VAL HB 1.0 . 3.39 2484 2052 A 110 TYR HE% A 103 THR HG2% 1.0 . 3.77 2485 2053 A 125 TRP HE3 A 128 VAL HG1% 1.0 . 3.91 2486 2054 A 128 VAL HG1% A 177 TRP HZ3 1.0 . 3.50 2487 2055 A 128 VAL HB A 128 VAL HG1% 1.0 . 3.25 2488 2056 A 131 LEU HBy A 128 VAL HG1% 1.0 . 3.83 2489 2057 A 128 VAL HG2% A 128 VAL HG1% 1.0 . 3.05 2490 2058 A 171 ILE HD1% A 128 VAL HG1% 1.0 . 3.53 2491 2059 A 159 VAL H A 159 VAL HG1% 1.0 . 2.97 2492 2060 A 159 VAL HG1% A 31 THR HB 1.0 . 3.35 2493 2061 A 159 VAL HG1% A 159 VAL HA 1.0 . 3.07 2494 2062 A 160 ASP H A 159 VAL HG1% 1.0 . 3.93 2495 2063 A 32 GLU H A 159 VAL HG1% 1.0 . 3.69 2496 2064 A 132 LEU H A 132 LEU HD1% 1.0 . 4.33 2497 2064 A 132 LEU H A 132 LEU HD2% 1.0 . 4.33 2498 2065 A 35 PHE HE% A 132 LEU HD1% 1.0 . 3.79 2499 2065 A 132 LEU HD2% A 35 PHE HE% 1.0 . 3.79 2500 2066 A 35 PHE HD% A 132 LEU HD1% 1.0 . 3.39 2501 2066 A 132 LEU HD2% A 35 PHE HD% 1.0 . 3.39 2502 2067 A 38 TYR HBy A 132 LEU HD1% 1.0 . 4.05 2503 2067 A 38 TYR HBy A 132 LEU HD2% 1.0 . 4.05 2504 2068 A 35 PHE HB2 A 132 LEU HD1% 1.0 . 3.69 2505 2068 A 35 PHE HB3 A 132 LEU HD1% 1.0 . 3.69 2506 2068 A 132 LEU HD2% A 35 PHE HB2 1.0 . 3.69 2507 2068 A 132 LEU HD2% A 35 PHE HB3 1.0 . 3.69 2508 2069 A 34 VAL HG2% A 132 LEU HD1% 1.0 . 4.00 2509 2069 A 34 VAL HG2% A 132 LEU HD2% 1.0 . 4.00 2510 2070 A 158 VAL H A 158 VAL HG1% 1.0 . 4.29 2511 2071 A 32 GLU H A 155 THR HG2% 1.0 . 4.58 2512 2072 A 156 ARG H A 155 THR HG2% 1.0 . 4.18 2513 2073 A 155 THR H A 155 THR HG2% 1.0 . 4.42 2514 2074 A 35 PHE HD% A 155 THR HG2% 1.0 . 3.48 2515 2075 A 155 THR HG2% A 32 GLU HA 1.0 . 3.26 2516 2076 A 155 THR HG2% A 155 THR HA 1.0 . 3.27 2517 2077 A 155 THR HG2% A 35 PHE HB2 1.0 . 3.79 2518 2077 A 35 PHE HB3 A 155 THR HG2% 1.0 . 3.79 2519 2078 A 116 THR HG2% A 120 GLU HG2 1.0 . 3.39 2520 2078 A 116 THR HG2% A 120 GLU HG3 1.0 . 3.39 2521 2079 A 103 THR H A 103 THR HG2% 1.0 . 3.70 2522 2080 A 103 THR HB A 103 THR HG2% 1.0 . 3.00 2523 2081 A 104 ALA H A 103 THR HG2% 1.0 . 3.72 2524 2082 A 129 VAL H A 128 VAL HG1% 1.0 . 4.47 2525 2083 A 112 THR HG2% A 112 THR HA 1.0 . 3.33 2526 2084 A 63 LEU H A 62 THR HG2% 1.0 . 3.27 2527 2085 A 112 THR HG2% A 108 TYR HBy 1.0 . 3.80 2528 2086 A 162 MET HBy A 159 VAL HG2% 1.0 . 4.70 2529 2087 A 27 VAL HG2% A 28 ALA H 1.0 . 3.97 2530 2088 A 27 VAL HG2% A 27 VAL H 1.0 . 3.96 2531 2089 A 27 VAL HG2% A 171 ILE HB 1.0 . 3.38 2532 2090 A 27 VAL HG2% A 171 ILE HG2% 1.0 . 3.78 2533 2091 A 177 TRP HE1 A 27 VAL HG2% 1.0 . 4.04 2534 2092 A 158 VAL HG1% A 158 VAL HA 1.0 . 3.17 2535 2093 A 162 MET HBy A 158 VAL HG1% 1.0 . 4.51 2536 2094 A 158 VAL HG2% A 158 VAL HG1% 1.0 . 3.04 2537 2095 A 159 VAL H A 158 VAL HG1% 1.0 . 3.98 2538 2096 A 158 VAL HG1% A 162 MET HGy 1.0 . 4.67 2539 2097 A 125 TRP HE1 A 183 LEU HD1% 1.0 . 4.46 2540 2098 A 184 GLY H A 183 LEU HD1% 1.0 . 4.16 2541 2099 A 183 LEU H A 183 LEU HD1% 1.0 . 4.34 2542 2100 A 180 ALA HA A 183 LEU HD1% 1.0 . 4.05 2543 2101 A 182 ASN HBx A 183 LEU HD1% 1.0 . 4.56 2544 2102 A 160 ASP H A 158 VAL HG2% 1.0 . 5.18 2545 2103 A 158 VAL HG2% A 158 VAL H 1.0 . 3.53 2546 2104 A 158 VAL HG2% A 111 PHE HZ 1.0 . 3.77 2547 2105 A 158 VAL HG2% A 158 VAL HA 1.0 . 3.34 2548 2106 A 158 VAL HG2% A 154 VAL HG1% 1.0 . 3.76 2549 2106 A 154 VAL HG2% A 158 VAL HG2% 1.0 . 3.76 2550 2107 A 158 VAL HG2% A 154 VAL HA 1.0 . 5.13 2551 2108 A 71 MET HE% A 71 MET H 1.0 . 3.48 2552 2109 A 116 THR HG2% A 116 THR H 1.0 . 4.08 2553 2110 A 116 THR HG2% A 165 HIS HD2 1.0 . 4.08 2554 2111 A 116 THR HG2% A 117 SER H 1.0 . 3.70 2555 2112 A 112 THR HG2% A 112 THR H 1.0 . 3.47 2556 2113 A 112 THR HG2% A 115 ALA HB% 1.0 . 4.59 2557 2114 A 159 VAL H A 159 VAL HG2% 1.0 . 4.76 2558 2115 A 159 VAL HG2% A 163 LEU HD1% 1.0 . 3.55 2559 2115 A 163 LEU HD2% A 159 VAL HG2% 1.0 . 3.55 2560 2116 A 160 ASP H A 159 VAL HG2% 1.0 . 4.06 2561 2117 A 177 TRP HBy A 178 VAL HG2% 1.0 . 3.68 2562 2117 A 178 VAL HG1% A 177 TRP HBy 1.0 . 3.68 2563 2118 A 181 LEU HD2% A 178 VAL HG2% 1.0 . 3.06 2564 2118 A 181 LEU HD2% A 178 VAL HG1% 1.0 . 3.06 2565 2119 A 178 VAL H A 178 VAL HG2% 1.0 . 3.01 2566 2119 A 178 VAL H A 178 VAL HG1% 1.0 . 3.01 2567 2120 A 51 GLY H A 52 VAL HG1% 1.0 . 3.98 2568 2120 A 52 VAL HG2% A 51 GLY H 1.0 . 3.98 2569 2121 A 52 VAL H A 52 VAL HG1% 1.0 . 2.88 2570 2121 A 52 VAL HG2% A 52 VAL H 1.0 . 2.88 2571 2122 A 61 VAL HG1% A 61 VAL HB 1.0 . 2.89 2572 2123 A 61 VAL H A 61 VAL HG1% 1.0 . 3.02 2573 2124 A 142 VAL HG2% A 150 PHE HE% 1.0 . 5.20 2574 2125 A 142 VAL HG2% A 102 PRO HD2 1.0 . 4.74 2575 2125 A 142 VAL HG2% A 102 PRO HD3 1.0 . 4.74 2576 2126 A 71 MET HE% A 70 THR HB 1.0 . 3.07 2577 2127 A 71 MET HE% A 177 TRP HBy 1.0 . 3.56 2578 2128 A 71 MET HE% A 71 MET HA 1.0 . 3.13 2579 2129 A 71 MET HE% A 71 MET HGy 1.0 . 3.43 2580 2130 A 71 MET HE% A 178 VAL HG2% 1.0 . 3.08 2581 2130 A 71 MET HE% A 178 VAL HG1% 1.0 . 3.08 2582 2131 A 71 MET HE% A 34 VAL HG1% 1.0 . 3.80 2583 2132 A 142 VAL H A 142 VAL HG1% 1.0 . 4.20 2584 2133 A 142 VAL HG1% A 150 PHE HE% 1.0 . 3.98 2585 2134 A 142 VAL HG1% A 139 ALA HA 1.0 . 3.80 2586 2135 A 142 VAL HG1% A 142 VAL HB 1.0 . 3.75 2587 2136 A 142 VAL HG1% A 102 PRO HG2 1.0 . 4.57 2588 2136 A 142 VAL HG1% A 102 PRO HG3 1.0 . 4.57 2589 2137 A 143 TYR H A 142 VAL HG1% 1.0 . 4.27 2590 2138 A 61 VAL HG1% A 61 VAL HA 1.0 . 3.04 2591 2139 A 34 VAL HG2% A 177 TRP HE3 1.0 . 3.97 2592 2140 A 34 VAL HG2% A 177 TRP HZ3 1.0 . 4.33 2593 2141 A 34 VAL HG2% A 75 GLY HAy 1.0 . 4.14 2594 2142 A 34 VAL HG2% A 74 VAL HG2% 1.0 . 3.23 2595 2143 A 34 VAL HG2% A 34 VAL HG1% 1.0 . 3.06 2596 2144 A 75 GLY H A 34 VAL HG2% 1.0 . 4.05 2597 2145 A 75 GLY HAx A 34 VAL HG2% 1.0 . 3.49 2598 2146 A 34 VAL HG2% A 34 VAL HA 1.0 . 3.33 2599 2147 A 34 VAL HG2% A 74 VAL HB 1.0 . 4.94 2600 2148 A 34 VAL HG2% A 34 VAL HB 1.0 . 3.39 2601 2149 A 22 ALA H A 22 ALA HB% 1.0 . 2.91 2602 2150 A 22 ALA HA A 22 ALA HB% 1.0 . 2.66 2603 2151 A 23 SER H A 22 ALA HB% 1.0 . 2.88 2604 2152 A 18 ALA HB% A 19 LEU HA 1.0 . 4.38 2605 2153 A 18 ALA HB% A 19 LEU HD1% 1.0 . 3.21 2606 2154 A 142 VAL HG1% A 150 PHE HBx 1.0 . 4.57 2607 2155 A 142 VAL HG1% A 147 LEU HD2% 1.0 . 4.54 2608 2156 A 142 VAL HG1% A 142 VAL HG2% 1.0 . 3.50 2609 2157 A 50 GLU H A 49 ALA HB% 1.0 . 2.98 2610 2158 A 49 ALA H A 49 ALA HB% 1.0 . 2.64 2611 2159 A 49 ALA HB% A 49 ALA HA 1.0 . 2.49 2612 2160 A 46 GLU HA A 49 ALA HB% 1.0 . 3.15 2613 2161 A 49 ALA HB% A 50 GLU HG2 1.0 . 3.40 2614 2161 A 50 GLU HG3 A 49 ALA HB% 1.0 . 3.40 2615 2162 A 53 ALA HB% A 53 ALA HA 1.0 . 2.53 2616 2163 A 172 ALA HA A 22 ALA HB% 1.0 . 3.31 2617 2164 A 26 GLN HE22 A 22 ALA HB% 1.0 . 4.63 2618 2165 A 107 ALA HB% A 103 THR H 1.0 . 4.71 2619 2166 A 108 TYR H A 107 ALA HB% 1.0 . 3.80 2620 2167 A 107 ALA HB% A 110 TYR H 1.0 . 5.02 2621 2168 A 61 VAL H A 60 MET HE% 1.0 . 3.56 2622 2169 A 61 VAL HG1% A 60 MET HE% 1.0 . 3.21 2623 2170 A 125 TRP HE1 A 179 ALA HB% 1.0 . 4.30 2624 2171 A 180 ALA H A 179 ALA HB% 1.0 . 3.57 2625 2172 A 179 ALA H A 179 ALA HB% 1.0 . 2.74 2626 2173 A 125 TRP HZ2 A 179 ALA HB% 1.0 . 3.17 2627 2174 A 179 ALA HB% A 125 TRP HH2 1.0 . 3.82 2628 2175 A 179 ALA HB% A 175 GLY HAy 1.0 . 3.48 2629 2176 A 28 ALA H A 28 ALA HB% 1.0 . 2.99 2630 2177 A 29 GLN H A 28 ALA HB% 1.0 . 3.35 2631 2178 A 28 ALA HB% A 29 GLN HB2 1.0 . 4.10 2632 2178 A 29 GLN HB3 A 28 ALA HB% 1.0 . 4.10 2633 2179 A 159 VAL HG2% A 28 ALA HB% 1.0 . 3.47 2634 2180 A 28 ALA HB% A 163 LEU HD1% 1.0 . 3.06 2635 2180 A 163 LEU HD2% A 28 ALA HB% 1.0 . 3.06 2636 2181 A 47 GLN HE22 A 54 ALA HB% 1.0 . 4.07 2637 2182 A 54 ALA H A 54 ALA HB% 1.0 . 2.69 2638 2183 A 54 ALA HA A 54 ALA HB% 1.0 . 2.67 2639 2184 A 55 PRO HDy A 54 ALA HB% 1.0 . 3.19 2640 2185 A 55 PRO HDx A 54 ALA HB% 1.0 . 3.12 2641 2186 A 47 GLN HE21 A 54 ALA HB% 1.0 . 4.27 2642 2187 A 85 ILE HG2% A 85 ILE HG1x 1.0 . 3.44 2643 2188 A 86 ASN H A 85 ILE HG2% 1.0 . 3.98 2644 2189 A 85 ILE H A 85 ILE HG2% 1.0 . 3.83 2645 2190 A 85 ILE HG2% A 86 ASN HA 1.0 . 4.38 2646 2191 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.24 2647 2192 A 85 ILE HG2% A 86 ASN HB2 1.0 . 4.59 2648 2192 A 86 ASN HB3 A 85 ILE HG2% 1.0 . 4.59 2649 2193 A 85 ILE HG2% A 84 ASP HB2 1.0 . 5.15 2650 2193 A 85 ILE HG2% A 84 ASP HB3 1.0 . 5.15 2651 2194 A 171 ILE H A 167 ILE HG2% 1.0 . 5.31 2652 2195 A 168 ALA H A 167 ILE HG2% 1.0 . 4.51 2653 2196 A 167 ILE H A 167 ILE HG2% 1.0 . 4.10 2654 2197 A 170 TRP HE3 A 167 ILE HG2% 1.0 . 4.76 2655 2198 A 162 MET HA A 167 ILE HG2% 1.0 . 4.36 2656 2199 A 167 ILE HA A 167 ILE HG2% 1.0 . 3.27 2657 2200 A 167 ILE HG2% A 162 MET HGy 1.0 . 4.23 2658 2201 A 162 MET HGx A 167 ILE HG2% 1.0 . 4.01 2659 2202 A 167 ILE HG2% A 123 ILE HD1% 1.0 . 4.12 2660 2203 A 167 ILE HD1% A 167 ILE HG2% 1.0 . 3.12 2661 2204 A 177 TRP HE1 A 162 MET HE% 1.0 . 4.03 2662 2205 A 162 MET HE% A 177 TRP HZ2 1.0 . 3.20 2663 2206 A 162 MET HE% A 162 MET HGy 1.0 . 3.65 2664 2207 A 31 THR HG2% A 162 MET HE% 1.0 . 3.33 2665 2208 A 128 VAL HG1% A 162 MET HE% 1.0 . 3.07 2666 2209 A 158 VAL HG1% A 162 MET HE% 1.0 . 3.25 2667 2210 A 162 MET HE% A 167 ILE HG2% 1.0 . 3.03 2668 2211 A 171 ILE HD1% A 162 MET HE% 1.0 . 3.05 2669 2212 A 107 ALA HB% A 108 TYR HBx 1.0 . 4.81 2670 2213 A 109 GLU H A 107 ALA HB% 1.0 . 4.77 2671 2214 A 107 ALA HB% A 157 PHE HE% 1.0 . 3.23 2672 2215 A 107 ALA HB% A 157 PHE HD% 1.0 . 4.69 2673 2216 A 107 ALA HB% A 108 TYR HA 1.0 . 4.61 2674 2217 A 139 ALA HB% A 136 TYR HD% 1.0 . 5.50 2675 2218 A 139 ALA HB% A 139 ALA H 1.0 . 3.01 2676 2219 A 139 ALA HB% A 150 PHE HD% 1.0 . 4.31 2677 2220 A 31 THR HB A 28 ALA HB% 1.0 . 4.26 2678 2221 A 139 ALA HB% A 154 VAL HG1% 1.0 . 3.11 2679 2221 A 139 ALA HB% A 154 VAL HG2% 1.0 . 3.11 2680 2222 A 139 ALA HB% A 138 LEU H 1.0 . 4.34 2681 2223 A 139 ALA HB% A 136 TYR H 1.0 . 5.15 2682 2224 A 105 GLU H A 104 ALA HB% 1.0 . 3.38 2683 2225 A 147 LEU HD2% A 104 ALA HB% 1.0 . 3.62 2684 2226 A 150 PHE HE% A 104 ALA HB% 1.0 . 3.58 2685 2227 A 104 ALA HA A 104 ALA HB% 1.0 . 2.83 2686 2228 A 104 ALA H A 104 ALA HB% 1.0 . 2.97 2687 2229 A 180 ALA H A 180 ALA HB% 1.0 . 3.43 2688 2230 A 180 ALA HB% A 180 ALA HA 1.0 . 3.27 2689 2231 A 180 ALA HB% A 183 LEU HD2% 1.0 . 4.16 2690 2232 A 78 LEU H A 180 ALA HB% 1.0 . 4.58 2691 2233 A 79 ALA H A 79 ALA HB% 1.0 . 3.02 2692 2234 A 38 TYR HD% A 79 ALA HB% 1.0 . 3.92 2693 2235 A 41 TYR HBy A 79 ALA HB% 1.0 . 3.69 2694 2236 A 41 TYR HBx A 79 ALA HB% 1.0 . 3.89 2695 2237 A 114 ILE HG2% A 134 PHE HE% 1.0 . 4.47 2696 2238 A 114 ILE HA A 114 ILE HG2% 1.0 . 3.72 2697 2239 A 114 ILE HB A 114 ILE HG2% 1.0 . 3.72 2698 2240 A 114 ILE HD1% A 114 ILE HG2% 1.0 . 3.20 2699 2241 A 114 ILE HG2% A 118 LEU HD2% 1.0 . 3.93 2700 2242 A 93 PHE HD% A 96 MET HE% 1.0 . 5.14 2701 2243 A 96 MET HGy A 96 MET HE% 1.0 . 3.86 2702 2244 A 96 MET H A 96 MET HE% 1.0 . 4.86 2703 2245 A 96 MET HE% A 93 PHE HE% 1.0 . 4.19 2704 2246 A 97 LEU HA A 96 MET HE% 1.0 . 3.81 2705 2247 A 96 MET HE% A 97 LEU HD1% 1.0 . 4.15 2706 2248 A 130 ALA H A 130 ALA HB% 1.0 . 3.04 2707 2249 A 130 ALA HB% A 130 ALA HA 1.0 . 3.06 2708 2250 A 131 LEU H A 130 ALA HB% 1.0 . 4.14 2709 2251 A 130 ALA HB% A 129 VAL HB 1.0 . 4.66 2710 2252 A 130 ALA HB% A 118 LEU HD2% 1.0 . 3.84 2711 2253 A 171 ILE HG2% A 172 ALA HB% 1.0 . 4.48 2712 2254 A 24 GLU H A 172 ALA HB% 1.0 . 4.45 2713 2255 A 42 ARG H A 79 ALA HB% 1.0 . 3.93 2714 2256 A 79 ALA HB% A 42 ARG HA 1.0 . 4.08 2715 2257 A 79 ALA HB% A 45 GLN HE22 1.0 . 4.67 2716 2258 A 79 ALA HB% A 78 LEU HBy 1.0 . 4.57 2717 2259 A 80 ILE H A 80 ILE HG2% 1.0 . 3.90 2718 2260 A 114 ILE H A 114 ILE HG2% 1.0 . 4.29 2719 2261 A 115 ALA H A 114 ILE HG2% 1.0 . 3.99 2720 2262 A 114 ILE HG2% A 111 PHE HA 1.0 . 4.72 2721 2263 A 171 ILE HD1% A 168 ALA HB% 1.0 . 4.77 2722 2264 A 172 ALA H A 172 ALA HB% 1.0 . 3.11 2723 2265 A 173 GLN H A 172 ALA HB% 1.0 . 3.43 2724 2266 A 172 ALA HB% A 172 ALA HA 1.0 . 2.61 2725 2267 A 172 ALA HB% A 169 ARG HD2 1.0 . 4.56 2726 2267 A 169 ARG HD3 A 172 ALA HB% 1.0 . 4.56 2727 2268 A 172 ALA HB% A 26 GLN HG2 1.0 . 4.49 2728 2268 A 26 GLN HG3 A 172 ALA HB% 1.0 . 4.49 2729 2269 A 27 VAL HG1% A 172 ALA HB% 1.0 . 3.33 2730 2270 A 78 LEU H A 81 ILE HG2% 1.0 . 5.23 2731 2271 A 81 ILE HG2% A 81 ILE H 1.0 . 3.57 2732 2272 A 81 ILE HG2% A 82 GLY H 1.0 . 4.67 2733 2273 A 77 GLN HE22 A 81 ILE HG2% 1.0 . 4.46 2734 2274 A 81 ILE HG2% A 81 ILE HA 1.0 . 3.07 2735 2275 A 184 GLY HAx A 81 ILE HG2% 1.0 . 3.60 2736 2276 A 81 ILE HG2% A 81 ILE HB 1.0 . 2.98 2737 2277 A 81 ILE HD1% A 81 ILE HG2% 1.0 . 2.78 2738 2278 A 80 ILE HA A 80 ILE HG2% 1.0 . 3.00 2739 2279 A 80 ILE HB A 80 ILE HG2% 1.0 . 2.85 2740 2280 A 80 ILE HG2% A 80 ILE HG1y 1.0 . 3.43 2741 2281 A 80 ILE HG2% A 80 ILE HG1x 1.0 . 3.32 2742 2282 A 81 ILE HG2% A 80 ILE HG2% 1.0 . 3.35 2743 2283 A 80 ILE HG2% A 80 ILE HD1% 1.0 . 2.90 2744 2284 A 77 GLN HE22 A 80 ILE HG2% 1.0 . 4.66 2745 2285 A 115 ALA HB% A 111 PHE HA 1.0 . 4.87 2746 2286 A 123 ILE HG2% A 123 ILE HG1y 1.0 . 3.98 2747 2287 A 28 ALA H A 168 ALA HB% 1.0 . 4.08 2748 2288 A 168 ALA H A 168 ALA HB% 1.0 . 3.12 2749 2289 A 168 ALA HB% A 163 LEU HA 1.0 . 3.36 2750 2290 A 168 ALA HB% A 168 ALA HA 1.0 . 3.06 2751 2291 A 24 GLU HA A 168 ALA HB% 1.0 . 3.56 2752 2292 A 162 MET HGx A 168 ALA HB% 1.0 . 4.18 2753 2293 A 27 VAL HB A 168 ALA HB% 1.0 . 3.93 2754 2294 A 27 VAL HG2% A 168 ALA HB% 1.0 . 3.42 2755 2295 A 167 ILE H A 168 ALA HB% 1.0 . 4.77 2756 2296 A 115 ALA HB% A 119 PHE HE% 1.0 . 3.74 2757 2297 A 112 THR HA A 115 ALA HB% 1.0 . 3.88 2758 2298 A 115 ALA HA A 115 ALA HB% 1.0 . 3.18 2759 2299 A 115 ALA HB% A 119 PHE HD% 1.0 . 5.13 2760 2300 A 123 ILE HG2% A 124 ASN H 1.0 . 3.51 2761 2301 A 123 ILE HG2% A 124 ASN HA 1.0 . 4.75 2762 2302 A 123 ILE HG2% A 123 ILE HA 1.0 . 3.61 2763 2303 A 123 ILE HG2% A 170 TRP HBy 1.0 . 5.11 2764 2304 A 123 ILE HG2% A 167 ILE HG2% 1.0 . 3.72 2765 2305 A 123 ILE HG2% A 123 ILE HD1% 1.0 . 3.17 2766 2306 A 123 ILE HG2% A 128 VAL HG1% 1.0 . 5.50 2767 2307 A 123 ILE HG1x A 123 ILE HG2% 1.0 . 3.86 2768 2308 A 172 ALA H A 171 ILE HG2% 1.0 . 4.56 2769 2309 A 171 ILE H A 171 ILE HG2% 1.0 . 3.78 2770 2310 A 177 TRP HD1 A 171 ILE HG2% 1.0 . 4.53 2771 2311 A 171 ILE HG2% A 170 TRP HE3 1.0 . 5.10 2772 2312 A 176 GLY HAy A 171 ILE HG2% 1.0 . 3.31 2773 2313 A 171 ILE HG2% A 168 ALA HA 1.0 . 4.98 2774 2314 A 171 ILE HG2% A 172 ALA HA 1.0 . 4.03 2775 2315 A 176 GLY HAx A 171 ILE HG2% 1.0 . 3.63 2776 2316 A 171 ILE HG2% A 171 ILE HA 1.0 . 3.54 2777 2317 A 171 ILE HG2% A 162 MET HE% 1.0 . 4.65 2778 2318 A 171 ILE HB A 171 ILE HG2% 1.0 . 3.45 2779 2319 A 171 ILE HD1% A 171 ILE HG2% 1.0 . 3.38 2780 2320 A 81 ILE HD1% A 81 ILE H 1.0 . 4.07 2781 2321 A 115 ALA H A 114 ILE HD1% 1.0 . 4.29 2782 2322 A 114 ILE HD1% A 111 PHE HA 1.0 . 4.10 2783 2323 A 114 ILE HD1% A 114 ILE HG1y 1.0 . 3.73 2784 2324 A 114 ILE HD1% A 114 ILE HG1x 1.0 . 3.21 2785 2325 A 170 TRP HBy A 123 ILE HD1% 1.0 . 4.34 2786 2326 A 170 TRP HE1 A 123 ILE HD1% 1.0 . 4.64 2787 2327 A 123 ILE H A 123 ILE HD1% 1.0 . 4.17 2788 2328 A 119 PHE HD% A 123 ILE HD1% 1.0 . 4.21 2789 2329 A 123 ILE HA A 123 ILE HD1% 1.0 . 4.00 2790 2330 A 167 ILE HA A 123 ILE HD1% 1.0 . 3.75 2791 2331 A 170 TRP HBx A 123 ILE HD1% 1.0 . 3.68 2792 2332 A 123 ILE HG1y A 123 ILE HD1% 1.0 . 3.36 2793 2333 A 171 ILE H A 123 ILE HD1% 1.0 . 5.32 2794 2334 A 81 ILE HD1% A 80 ILE H 1.0 . 5.04 2795 2335 A 81 ILE HD1% A 81 ILE HB 1.0 . 3.17 2796 2336 A 81 ILE HD1% A 184 GLY H 1.0 . 4.37 2797 2337 A 81 ILE HD1% A 129 VAL HB 1.0 . 4.16 2798 2338 A 81 ILE HD1% A 81 ILE HG1y 1.0 . 2.98 2799 2339 A 81 ILE HD1% A 82 GLY HAx 1.0 . 5.01 2800 2340 A 76 ARG HDy A 80 ILE HD1% 1.0 . 4.69 2801 2341 A 185 ASN H A 80 ILE HD1% 1.0 . 5.50 2802 2342 A 80 ILE H A 80 ILE HD1% 1.0 . 4.06 2803 2343 A 45 GLN HE22 A 80 ILE HD1% 1.0 . 4.98 2804 2344 A 77 GLN HA A 80 ILE HD1% 1.0 . 3.20 2805 2345 A 76 ARG HA A 80 ILE HD1% 1.0 . 5.13 2806 2346 A 76 ARG HDx A 80 ILE HD1% 1.0 . 4.45 2807 2347 A 80 ILE HB A 80 ILE HD1% 1.0 . 3.49 2808 2348 A 76 ARG HGy A 80 ILE HD1% 1.0 . 3.85 2809 2349 A 171 ILE HD1% A 170 TRP HE3 1.0 . 4.19 2810 2350 A 171 ILE HD1% A 171 ILE H 1.0 . 4.01 2811 2351 A 171 ILE HD1% A 177 TRP HZ2 1.0 . 4.16 2812 2352 A 171 ILE HD1% A 177 TRP HH2 1.0 . 3.94 2813 2353 A 171 ILE HD1% A 168 ALA HA 1.0 . 3.74 2814 2354 A 171 ILE HD1% A 171 ILE HA 1.0 . 4.13 2815 2355 A 171 ILE HD1% A 171 ILE HB 1.0 . 3.61 2816 2356 A 27 VAL HG2% A 171 ILE HD1% 1.0 . 4.18 2817 2357 A 171 ILE HD1% A 167 ILE HG2% 1.0 . 3.84 2818 2358 A 85 ILE HG1y A 85 ILE HD1% 1.0 . 2.84 2819 2359 A 85 ILE HG1x A 85 ILE HD1% 1.0 . 2.64 2820 2360 A 85 ILE HD1% A 89 TYR HE% 1.0 . 4.02 2821 2361 A 85 ILE HA A 85 ILE HD1% 1.0 . 2.99 2822 2362 A 88 ARG HDx A 85 ILE HD1% 1.0 . 5.42 2823 2363 A 85 ILE HD1% A 84 ASP HB2 1.0 . 4.18 2824 2363 A 84 ASP HB3 A 85 ILE HD1% 1.0 . 4.18 2825 2364 A 85 ILE HB A 85 ILE HD1% 1.0 . 3.35 2826 2365 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 3.07 2827 2366 A 86 ASN H A 85 ILE HD1% 1.0 . 4.82 2828 2367 A 171 ILE HD1% A 176 GLY HAy 1.0 . 5.05 2829 2368 A 85 ILE H A 85 ILE HD1% 1.0 . 4.32 2830 2369 A 168 ALA H A 167 ILE HD1% 1.0 . 4.71 2831 2370 A 167 ILE H A 167 ILE HD1% 1.0 . 3.72 2832 2371 A 162 MET HA A 167 ILE HD1% 1.0 . 4.62 2833 2372 A 167 ILE HA A 167 ILE HD1% 1.0 . 3.69 2834 2373 A 167 ILE HD1% A 167 ILE HB 1.0 . 3.76 2835 2374 A 167 ILE HD1% A 167 ILE HG1y 1.0 . 3.23 2836 2374 A 167 ILE HD1% A 167 ILE HG1x 1.0 . 3.23 2837 2375 A 167 ILE HD1% A 123 ILE HD1% 1.0 . 3.26 2838 2376 A 123 ILE HG2% A 167 ILE HD1% 1.0 . 3.97 2839 2377 A 162 MET HE% A 167 ILE HD1% 1.0 . 5.50 2840 2378 A 162 MET HGx A 167 ILE HD1% 1.0 . 5.34 2841 2379 A 123 ILE HG1y A 167 ILE HD1% 1.0 . 5.12 2842 2380 A 145 HIS HA A 145 HIS HE1 1.0 . 4.82 2843 2381 A 98 GLN HA A 141 HIS HE1 1.0 . 3.35 2844 2382 A 98 GLN HBy A 141 HIS HE1 1.0 . 4.33 2845 2383 A 98 GLN H A 141 HIS HE1 1.0 . 4.64 2846 2384 A 141 HIS HA A 141 HIS HE1 1.0 . 5.10 2847 2385 A 141 HIS HE1 A 98 GLN HG2 1.0 . 3.88 2848 2385 A 98 GLN HG3 A 141 HIS HE1 1.0 . 3.88 2849 2386 A 98 GLN HE21 A 141 HIS HE1 1.0 . 4.87 2850 2387 A 95 THR HG2% A 99 HIS HE1 1.0 . 3.61 2851 2388 A 160 ASP HBx A 164 HIS HE1 1.0 . 4.69 2852 2389 A 164 HIS HE1 A 163 LEU HB2 1.0 . 4.67 2853 2389 A 163 LEU HB3 A 164 HIS HE1 1.0 . 4.67 2854 2390 A 43 HIS HE1 A 42 ARG HD2 1.0 . 4.88 2855 2390 A 42 ARG HD3 A 43 HIS HE1 1.0 . 4.88 2856 2391 A 116 THR HA A 165 HIS HE1 1.0 . 4.75 2857 2392 A 165 HIS HA A 165 HIS HE1 1.0 . 4.52 2858 2393 A 165 HIS HBy A 165 HIS HE1 1.0 . 5.32 2859 2394 A 116 THR HG2% A 165 HIS HE1 1.0 . 4.00 2860 2395 A 41 TYR HBy A 41 TYR HD% 1.0 . 3.47 2861 2396 A 41 TYR HBx A 41 TYR HD% 1.0 . 3.49 2862 2397 A 44 GLN HBx A 41 TYR HD% 1.0 . 5.00 2863 2398 A 41 TYR HD% A 40 PHE HE% 1.0 . 4.34 2864 2399 A 76 ARG HBx A 41 TYR HD% 1.0 . 4.14 2865 2400 A 41 TYR H A 41 TYR HD% 1.0 . 3.88 2866 2401 A 41 TYR HD% A 37 SER HB2 1.0 . 4.04 2867 2401 A 37 SER HB3 A 41 TYR HD% 1.0 . 4.04 2868 2402 A 44 GLN HBy A 41 TYR HD% 1.0 . 5.50 2869 2403 A 79 ALA HB% A 41 TYR HD% 1.0 . 4.02 2870 2404 A 40 PHE HD% A 41 TYR HD% 1.0 . 4.31 2871 2405 A 118 LEU HBy A 119 PHE HD% 1.0 . 4.85 2872 2406 A 89 TYR HD% A 89 TYR HA 1.0 . 3.50 2873 2407 A 89 TYR HBx A 89 TYR HD% 1.0 . 3.59 2874 2408 A 88 ARG HBx A 89 TYR HD% 1.0 . 4.37 2875 2409 A 85 ILE HG2% A 89 TYR HD% 1.0 . 3.38 2876 2410 A 89 TYR HD% A 89 TYR HBy 1.0 . 3.61 2877 2411 A 89 TYR H A 89 TYR HD% 1.0 . 3.83 2878 2412 A 88 ARG HBy A 89 TYR HD% 1.0 . 4.25 2879 2413 A 96 MET HGy A 93 PHE HD% 1.0 . 4.65 2880 2414 A 118 LEU HBx A 119 PHE HD% 1.0 . 4.74 2881 2415 A 119 PHE HD% A 167 ILE HD1% 1.0 . 4.10 2882 2416 A 119 PHE HE% A 119 PHE HD% 1.0 . 3.05 2883 2417 A 119 PHE HBy A 119 PHE HD% 1.0 . 3.65 2884 2418 A 119 PHE HBx A 119 PHE HD% 1.0 . 3.64 2885 2419 A 123 ILE HG2% A 119 PHE HD% 1.0 . 3.91 2886 2420 A 38 TYR HD% A 38 TYR HE% 1.0 . 3.34 2887 2421 A 93 PHE HD% A 93 PHE HE% 1.0 . 3.52 2888 2422 A 93 PHE HD% A 93 PHE HBy 1.0 . 3.86 2889 2423 A 93 PHE HD% A 93 PHE HBx 1.0 . 3.85 2890 2424 A 119 PHE HD% A 123 ILE HG1y 1.0 . 4.14 2891 2425 A 150 PHE HD% A 150 PHE HA 1.0 . 3.66 2892 2426 A 150 PHE HD% A 139 ALA HA 1.0 . 4.01 2893 2427 A 150 PHE HD% A 154 VAL HG1% 1.0 . 3.52 2894 2427 A 150 PHE HD% A 154 VAL HG2% 1.0 . 3.52 2895 2428 A 150 PHE HD% A 147 LEU HD2% 1.0 . 3.72 2896 2429 A 150 PHE HD% A 104 ALA HA 1.0 . 4.29 2897 2430 A 38 TYR HD% A 38 TYR HA 1.0 . 3.89 2898 2431 A 38 TYR HD% A 78 LEU HBy 1.0 . 3.40 2899 2432 A 93 PHE H A 93 PHE HD% 1.0 . 4.32 2900 2433 A 157 PHE HZ A 108 TYR HD% 1.0 . 4.60 2901 2434 A 109 GLU HA A 108 TYR HD% 1.0 . 4.41 2902 2435 A 108 TYR H A 108 TYR HD% 1.0 . 3.92 2903 2436 A 157 PHE HE% A 108 TYR HD% 1.0 . 4.60 2904 2437 A 112 THR HG2% A 108 TYR HD% 1.0 . 4.71 2905 2438 A 107 ALA HB% A 108 TYR HD% 1.0 . 4.68 2906 2439 A 150 PHE HD% A 150 PHE HBx 1.0 . 3.58 2907 2440 A 150 PHE HD% A 107 ALA HB% 1.0 . 4.30 2908 2441 A 150 PHE HD% A 142 VAL HG1% 1.0 . 3.66 2909 2442 A 109 GLU H A 108 TYR HD% 1.0 . 3.88 2910 2443 A 40 PHE HD% A 40 PHE HE% 1.0 . 3.29 2911 2444 A 40 PHE HD% A 37 SER HB2 1.0 . 3.87 2912 2444 A 37 SER HB3 A 40 PHE HD% 1.0 . 3.87 2913 2445 A 144 GLN HBy A 143 TYR HD% 1.0 . 4.72 2914 2446 A 35 PHE HD% A 36 ARG HD2 1.0 . 4.79 2915 2446 A 35 PHE HD% A 36 ARG HD3 1.0 . 4.79 2916 2447 A 35 PHE HD% A 35 PHE HA 1.0 . 4.02 2917 2448 A 35 PHE HD% A 132 LEU HBx 1.0 . 4.14 2918 2449 A 111 PHE HD% A 157 PHE HD% 1.0 . 4.25 2919 2450 A 40 PHE HD% A 37 SER HA 1.0 . 3.88 2920 2451 A 40 PHE HD% A 40 PHE HB2 1.0 . 3.38 2921 2451 A 40 PHE HB3 A 40 PHE HD% 1.0 . 3.38 2922 2452 A 143 TYR HD% A 143 TYR HB2 1.0 . 3.86 2923 2452 A 143 TYR HB3 A 143 TYR HD% 1.0 . 3.86 2924 2453 A 143 TYR H A 143 TYR HD% 1.0 . 4.03 2925 2454 A 111 PHE HD% A 114 ILE HD1% 1.0 . 5.50 2926 2455 A 111 PHE HD% A 111 PHE HA 1.0 . 3.77 2927 2456 A 111 PHE HD% A 112 THR HA 1.0 . 3.88 2928 2457 A 111 PHE HD% A 111 PHE HB2 1.0 . 3.48 2929 2457 A 111 PHE HD% A 111 PHE HB3 1.0 . 3.48 2930 2458 A 112 THR HG2% A 111 PHE HD% 1.0 . 3.40 2931 2459 A 111 PHE HD% A 157 PHE HBx 1.0 . 4.21 2932 2460 A 111 PHE HD% A 157 PHE HA 1.0 . 4.80 2933 2461 A 40 PHE H A 40 PHE HD% 1.0 . 4.25 2934 2462 A 40 PHE HD% A 65 LEU HD1% 1.0 . 4.11 2935 2462 A 65 LEU HD2% A 40 PHE HD% 1.0 . 4.11 2936 2463 A 35 PHE HE% A 136 TYR HBx 1.0 . 4.56 2937 2464 A 136 TYR H A 35 PHE HE% 1.0 . 4.49 2938 2465 A 158 VAL HG2% A 35 PHE HE% 1.0 . 4.91 2939 2466 A 35 PHE HE% A 35 PHE HA 1.0 . 4.87 2940 2467 A 134 PHE HD% A 97 LEU HD2% 1.0 . 4.42 2941 2468 A 131 LEU HD2% A 134 PHE HD% 1.0 . 4.13 2942 2469 A 35 PHE HE% A 154 VAL HG1% 1.0 . 3.88 2943 2469 A 154 VAL HG2% A 35 PHE HE% 1.0 . 3.88 2944 2470 A 35 PHE HE% A 132 LEU HA 1.0 . 4.71 2945 2471 A 35 PHE HE% A 35 PHE HB2 1.0 . 4.56 2946 2471 A 35 PHE HB3 A 35 PHE HE% 1.0 . 4.56 2947 2472 A 134 PHE H A 134 PHE HD% 1.0 . 4.75 2948 2473 A 134 PHE HA A 134 PHE HD% 1.0 . 4.01 2949 2474 A 138 LEU H A 134 PHE HD% 1.0 . 4.69 2950 2475 A 134 PHE HD% A 118 LEU HD2% 1.0 . 4.53 2951 2476 A 40 PHE HE% A 40 PHE HB2 1.0 . 4.93 2952 2476 A 40 PHE HB3 A 40 PHE HE% 1.0 . 4.93 2953 2477 A 115 ALA HB% A 134 PHE HE% 1.0 . 4.92 2954 2478 A 93 PHE HE% A 97 LEU HD1% 1.0 . 3.44 2955 2479 A 93 PHE HE% A 93 PHE HZ 1.0 . 3.15 2956 2480 A 108 TYR HBx A 157 PHE HE% 1.0 . 4.18 2957 2481 A 154 VAL HA A 157 PHE HE% 1.0 . 4.50 2958 2482 A 131 LEU HA A 134 PHE HE% 1.0 . 4.68 2959 2483 A 131 LEU HBy A 134 PHE HE% 1.0 . 4.76 2960 2484 A 134 PHE HE% A 118 LEU HD2% 1.0 . 4.11 2961 2485 A 131 LEU HD2% A 134 PHE HE% 1.0 . 4.10 2962 2486 A 131 LEU HBx A 134 PHE HE% 1.0 . 4.65 2963 2487 A 107 ALA HB% A 150 PHE HE% 1.0 . 3.50 2964 2488 A 153 GLN HBx A 150 PHE HE% 1.0 . 4.16 2965 2489 A 150 PHE HE% A 154 VAL HG1% 1.0 . 3.58 2966 2489 A 154 VAL HG2% A 150 PHE HE% 1.0 . 3.58 2967 2490 A 157 PHE HD% A 157 PHE HE% 1.0 . 3.46 2968 2491 A 119 PHE HE% A 128 VAL HG2% 1.0 . 3.26 2969 2492 A 119 PHE HE% A 131 LEU HBx 1.0 . 3.89 2970 2493 A 123 ILE HG2% A 119 PHE HE% 1.0 . 3.78 2971 2494 A 119 PHE HE% A 128 VAL HA 1.0 . 3.74 2972 2495 A 158 VAL HG2% A 111 PHE HE% 1.0 . 4.24 2973 2496 A 110 TYR HBy A 110 TYR HD% 1.0 . 3.88 2974 2497 A 110 TYR HD% A 100 LEU HG 1.0 . 4.75 2975 2498 A 150 PHE HE% A 150 PHE HBy 1.0 . 4.42 2976 2499 A 150 PHE HE% A 147 LEU HD2% 1.0 . 4.05 2977 2500 A 150 PHE HA A 150 PHE HE% 1.0 . 4.64 2978 2501 A 150 PHE HE% A 150 PHE HBx 1.0 . 4.52 2979 2502 A 161 PHE HE% A 162 MET HA 1.0 . 4.32 2980 2503 A 161 PHE HBx A 161 PHE HE% 1.0 . 4.57 2981 2504 A 119 PHE HE% A 131 LEU H 1.0 . 4.89 2982 2505 A 119 PHE HE% A 131 LEU HBy 1.0 . 4.61 2983 2506 A 119 PHE HE% A 127 ARG HB2 1.0 . 3.89 2984 2506 A 119 PHE HE% A 127 ARG HB3 1.0 . 3.89 2985 2507 A 119 PHE HE% A 118 LEU HD2% 1.0 . 3.93 2986 2508 A 131 LEU HA A 119 PHE HE% 1.0 . 4.90 2987 2509 A 158 VAL HA A 111 PHE HE% 1.0 . 4.07 2988 2510 A 157 PHE HD% A 154 VAL HG1% 1.0 . 4.67 2989 2510 A 154 VAL HG2% A 157 PHE HD% 1.0 . 4.67 2990 2511 A 110 TYR HD% A 109 GLU HG2 1.0 . 4.17 2991 2511 A 110 TYR HD% A 109 GLU HG3 1.0 . 4.17 2992 2512 A 110 TYR H A 110 TYR HD% 1.0 . 3.82 2993 2513 A 110 TYR HD% A 110 TYR HBx 1.0 . 3.88 2994 2514 A 103 THR H A 110 TYR HD% 1.0 . 4.13 2995 2515 A 110 TYR HD% A 100 LEU HD1% 1.0 . 3.91 2996 2516 A 110 TYR HD% A 107 ALA HA 1.0 . 4.32 2997 2517 A 110 TYR HD% A 102 PRO HBy 1.0 . 4.09 2998 2518 A 110 TYR HD% A 102 PRO HA 1.0 . 3.82 2999 2519 A 110 TYR HD% A 102 PRO HBx 1.0 . 4.18 3000 2520 A 40 PHE HD% A 40 PHE HZ 1.0 . 3.88 3001 2521 A 115 ALA HB% A 134 PHE HZ 1.0 . 4.45 3002 2522 A 40 PHE HZ A 65 LEU HD1% 1.0 . 4.99 3003 2522 A 65 LEU HD2% A 40 PHE HZ 1.0 . 4.99 3004 2523 A 44 GLN HGx A 40 PHE HZ 1.0 . 4.66 3005 2524 A 115 ALA HA A 134 PHE HZ 1.0 . 4.69 3006 2525 A 150 PHE HE% A 150 PHE HZ 1.0 . 2.96 3007 2526 A 107 ALA HB% A 150 PHE HZ 1.0 . 3.60 3008 2527 A 107 ALA H A 150 PHE HZ 1.0 . 4.81 3009 2528 A 147 LEU HD2% A 150 PHE HZ 1.0 . 4.54 3010 2529 A 107 ALA HB% A 157 PHE HZ 1.0 . 3.62 3011 2530 A 157 PHE HZ A 157 PHE HE% 1.0 . 3.09 3012 2531 A 158 VAL HA A 111 PHE HZ 1.0 . 4.31 3013 2532 A 35 PHE HZ A 35 PHE HE% 1.0 . 3.17 3014 2533 A 35 PHE HZ A 154 VAL HG1% 1.0 . 3.38 3015 2533 A 35 PHE HZ A 154 VAL HG2% 1.0 . 3.38 3016 2534 A 35 PHE HZ A 154 VAL HB 1.0 . 4.42 3017 2535 A 35 PHE HZ A 136 TYR HA 1.0 . 4.47 3018 2536 A 104 ALA H A 150 PHE HZ 1.0 . 5.03 3019 2537 A 157 PHE HZ A 108 TYR HBx 1.0 . 4.30 3020 2538 A 119 PHE HZ A 118 LEU HD2% 1.0 . 4.74 3021 2539 A 131 LEU HD2% A 119 PHE HZ 1.0 . 4.24 3022 2540 A 119 PHE HZ A 128 VAL HG2% 1.0 . 3.39 3023 2541 A 35 PHE HZ A 158 VAL HG2% 1.0 . 4.57 3024 2542 A 35 PHE HZ A 39 VAL HG2% 1.0 . 4.39 3025 2543 A 125 TRP HD1 A 125 TRP HBy 1.0 . 3.80 3026 2544 A 150 PHE HZ A 104 ALA HB% 1.0 . 4.09 3027 2545 A 150 PHE HZ A 154 VAL HG1% 1.0 . 4.39 3028 2545 A 154 VAL HG2% A 150 PHE HZ 1.0 . 4.39 3029 2546 A 131 LEU HA A 119 PHE HZ 1.0 . 4.52 3030 2547 A 119 PHE HZ A 131 LEU HD1% 1.0 . 4.07 3031 2548 A 125 TRP HE1 A 125 TRP HD1 1.0 . 3.15 3032 2549 A 170 TRP HH2 A 125 TRP HD1 1.0 . 4.32 3033 2550 A 125 TRP HD1 A 183 LEU HD1% 1.0 . 4.08 3034 2551 A 125 TRP HA A 125 TRP HD1 1.0 . 4.39 3035 2552 A 125 TRP HD1 A 183 LEU HD2% 1.0 . 4.47 3036 2553 A 170 TRP HZ2 A 125 TRP HD1 1.0 . 4.61 3037 2554 A 177 TRP HD1 A 177 TRP HA 1.0 . 4.35 3038 2555 A 177 TRP HD1 A 27 VAL HG2% 1.0 . 4.00 3039 2556 A 177 TRP HD1 A 30 ASP HBx 1.0 . 3.77 3040 2557 A 177 TRP HD1 A 30 ASP H 1.0 . 4.49 3041 2558 A 170 TRP HD1 A 173 GLN HBy 1.0 . 4.88 3042 2559 A 170 TRP HD1 A 170 TRP HA 1.0 . 4.00 3043 2560 A 170 TRP HD1 A 123 ILE HG2% 1.0 . 4.03 3044 2561 A 170 TRP HD1 A 170 TRP HBx 1.0 . 3.74 3045 2562 A 177 TRP HD1 A 177 TRP H 1.0 . 4.59 3046 2563 A 177 TRP HD1 A 30 ASP HBy 1.0 . 3.56 3047 2564 A 170 TRP HD1 A 123 ILE HD1% 1.0 . 3.53 3048 2565 A 177 TRP HA A 125 TRP HH2 1.0 . 4.08 3049 2566 A 180 ALA HB% A 125 TRP HH2 1.0 . 4.24 3050 2567 A 125 TRP HH2 A 177 TRP HE3 1.0 . 4.33 3051 2568 A 171 ILE HD1% A 125 TRP HH2 1.0 . 4.21 3052 2569 A 125 TRP HZ2 A 125 TRP HH2 1.0 . 3.05 3053 2570 A 171 ILE HG2% A 125 TRP HH2 1.0 . 3.68 3054 2571 A 179 ALA H A 125 TRP HH2 1.0 . 4.23 3055 2572 A 170 TRP HH2 A 125 TRP H 1.0 . 4.16 3056 2573 A 31 THR HA A 177 TRP HH2 1.0 . 4.42 3057 2574 A 31 THR HG2% A 177 TRP HH2 1.0 . 4.35 3058 2575 A 170 TRP HH2 A 125 TRP HA 1.0 . 3.74 3059 2576 A 124 ASN HA A 170 TRP HH2 1.0 . 4.47 3060 2577 A 34 VAL HG2% A 177 TRP HH2 1.0 . 4.42 3061 2578 A 177 TRP HH2 A 132 LEU HD1% 1.0 . 4.01 3062 2578 A 132 LEU HD2% A 177 TRP HH2 1.0 . 4.01 3063 2579 A 128 VAL HG1% A 177 TRP HH2 1.0 . 3.73 3064 2580 A 177 TRP HZ2 A 177 TRP HH2 1.0 . 3.41 3065 2581 A 177 TRP HZ3 A 177 TRP HH2 1.0 . 3.33 3066 2582 A 162 MET HE% A 177 TRP HH2 1.0 . 3.80 3067 2583 A 34 VAL HB A 177 TRP HZ3 1.0 . 4.95 3068 2584 A 177 TRP HZ3 A 132 LEU HD1% 1.0 . 3.70 3069 2584 A 132 LEU HD2% A 177 TRP HZ3 1.0 . 3.70 3070 2585 A 177 TRP HE3 A 125 TRP HZ3 1.0 . 4.45 3071 2586 A 125 TRP HH2 A 125 TRP HZ3 1.0 . 3.48 3072 2587 A 177 TRP HE3 A 177 TRP HZ3 1.0 . 3.68 3073 2588 A 128 VAL HG1% A 125 TRP HZ3 1.0 . 4.07 3074 2589 A 171 ILE HD1% A 125 TRP HZ3 1.0 . 4.56 3075 2590 A 177 TRP HA A 125 TRP HZ3 1.0 . 4.49 3076 2591 A 177 TRP HE3 A 177 TRP HBy 1.0 . 4.08 3077 2592 A 171 ILE HD1% A 177 TRP HE3 1.0 . 4.52 3078 2593 A 180 ALA HB% A 177 TRP HE3 1.0 . 4.23 3079 2594 A 116 THR HA A 165 HIS HD2 1.0 . 4.92 3080 2595 A 54 ALA HB% A 43 HIS HD2 1.0 . 4.72 3081 2596 A 43 HIS HA A 43 HIS HD2 1.0 . 4.58 3082 2597 A 125 TRP HE3 A 125 TRP HZ3 1.0 . 3.56 3083 2598 A 43 HIS HD2 A 55 PRO HG2 1.0 . 4.63 3084 2598 A 55 PRO HG3 A 43 HIS HD2 1.0 . 4.63 3085 2599 A 54 ALA HA A 43 HIS HD2 1.0 . 4.56 3086 2600 A 128 VAL HG2% A 125 TRP HE3 1.0 . 4.04 3087 2601 A 125 TRP HE3 A 183 LEU HD2% 1.0 . 4.84 3088 2602 A 99 HIS HD2 A 99 HIS HA 1.0 . 3.81 3089 2603 A 98 GLN H A 99 HIS HD2 1.0 . 4.24 3090 2604 A 145 HIS H A 145 HIS HD2 1.0 . 4.69 3091 2605 A 145 HIS HA A 145 HIS HD2 1.0 . 4.69 3092 2606 A 171 ILE HG1y A 170 TRP HE3 1.0 . 4.16 3093 2607 A 170 TRP HBx A 170 TRP HE3 1.0 . 4.77 3094 2608 A 99 HIS HD2 A 98 GLN HG2 1.0 . 4.85 3095 2608 A 98 GLN HG3 A 99 HIS HD2 1.0 . 4.85 3096 2609 A 99 HIS HD2 A 99 HIS HB2 1.0 . 3.63 3097 2609 A 99 HIS HB3 A 99 HIS HD2 1.0 . 3.63 3098 2610 A 141 HIS H A 141 HIS HD2 1.0 . 4.78 3099 2611 A 143 TYR HE% A 143 TYR HB2 1.0 . 4.52 3100 2611 A 143 TYR HE% A 143 TYR HB3 1.0 . 4.52 3101 2612 A 143 TYR HE% A 144 GLN HE21 1.0 . 4.94 3102 2613 A 143 TYR HE% A 140 LEU HD1% 1.0 . 3.50 3103 2613 A 140 LEU HD2% A 143 TYR HE% 1.0 . 3.50 3104 2614 A 41 TYR HE% A 76 ARG HDy 1.0 . 4.57 3105 2615 A 40 PHE HD% A 41 TYR HE% 1.0 . 4.38 3106 2616 A 41 TYR HD% A 41 TYR HE% 1.0 . 2.84 3107 2617 A 41 TYR HE% A 65 LEU HD1% 1.0 . 3.92 3108 2617 A 65 LEU HD2% A 41 TYR HE% 1.0 . 3.92 3109 2618 A 37 SER HA A 41 TYR HE% 1.0 . 5.13 3110 2619 A 76 ARG HBx A 41 TYR HE% 1.0 . 4.02 3111 2620 A 76 ARG HBy A 41 TYR HE% 1.0 . 4.53 3112 2621 A 103 THR H A 110 TYR HE% 1.0 . 4.27 3113 2622 A 106 ASN HD21 A 110 TYR HE% 1.0 . 4.52 3114 2623 A 110 TYR HE% A 107 ALA HA 1.0 . 4.66 3115 2624 A 110 TYR HBy A 110 TYR HE% 1.0 . 4.31 3116 2625 A 110 TYR H A 110 TYR HE% 1.0 . 4.81 3117 2626 A 41 TYR HE% A 37 SER HB2 1.0 . 3.63 3118 2626 A 37 SER HB3 A 41 TYR HE% 1.0 . 3.63 3119 2627 A 108 TYR H A 108 TYR HE% 1.0 . 4.09 3120 2628 A 140 LEU HBx A 136 TYR HE% 1.0 . 3.69 3121 2629 A 110 TYR HE% A 100 LEU HD2% 1.0 . 4.51 3122 2630 A 110 TYR HE% A 106 ASN HB2 1.0 . 3.85 3123 2630 A 106 ASN HB3 A 110 TYR HE% 1.0 . 3.85 3124 2631 A 102 PRO HBy A 110 TYR HE% 1.0 . 3.81 3125 2632 A 110 TYR HE% A 100 LEU HD1% 1.0 . 3.88 3126 2633 A 102 PRO HBx A 110 TYR HE% 1.0 . 3.82 3127 2634 A 109 GLU HA A 108 TYR HE% 1.0 . 3.98 3128 2635 A 109 GLU H A 108 TYR HE% 1.0 . 4.01 3129 2636 A 108 TYR HD% A 108 TYR HE% 1.0 . 2.43 3130 2637 A 107 ALA H A 108 TYR HE% 1.0 . 4.73 3131 2638 A 55 PRO HA A 136 TYR HE% 1.0 . 4.12 3132 2639 A 55 PRO HDx A 136 TYR HE% 1.0 . 4.35 3133 2640 A 136 TYR HE% A 140 LEU HD1% 1.0 . 3.98 3134 2640 A 140 LEU HD2% A 136 TYR HE% 1.0 . 3.98 3135 2641 A 89 TYR H A 89 TYR HE% 1.0 . 4.84 3136 2642 A 85 ILE HA A 89 TYR HE% 1.0 . 4.10 3137 2643 A 88 ARG HBy A 89 TYR HE% 1.0 . 4.06 3138 2644 A 88 ARG HBx A 89 TYR HE% 1.0 . 4.05 3139 2645 A 157 PHE HZ A 108 TYR HE% 1.0 . 4.50 3140 2646 A 108 TYR HBx A 108 TYR HE% 1.0 . 4.32 3141 2647 A 140 LEU HA A 136 TYR HE% 1.0 . 5.02 3142 2648 A 136 TYR HE% A 55 PRO HG2 1.0 . 4.60 3143 2648 A 55 PRO HG3 A 136 TYR HE% 1.0 . 4.60 3144 2649 A 89 TYR HD% A 89 TYR HE% 1.0 . 2.74 3145 2650 A 85 ILE HG2% A 89 TYR HE% 1.0 . 3.78 3146 2651 A 88 ARG HDx A 89 TYR HE% 1.0 . 4.07 3147 2652 A 38 TYR HE% A 39 VAL HA 1.0 . 3.79 3148 2653 A 38 TYR HE% A 42 ARG HD2 1.0 . 4.36 3149 2653 A 38 TYR HE% A 42 ARG HD3 1.0 . 4.36 3150 2654 A 38 TYR HE% A 132 LEU HBy 1.0 . 4.22 3151 2655 A 38 TYR HE% A 79 ALA HB% 1.0 . 4.13 3152 2656 A 38 TYR HE% A 78 LEU HBy 1.0 . 4.15 3153 2657 A 38 TYR HE% A 133 GLY H 1.0 . 4.12 3154 2658 A 177 TRP HE1 A 177 TRP HZ2 1.0 . 3.92 3155 2659 A 177 TRP HZ2 A 35 PHE HB2 1.0 . 5.25 3156 2659 A 35 PHE HB3 A 177 TRP HZ2 1.0 . 5.25 3157 2660 A 128 VAL HG1% A 177 TRP HZ2 1.0 . 4.44 3158 2661 A 31 THR HB A 177 TRP HZ2 1.0 . 4.48 3159 2662 A 171 ILE HG2% A 177 TRP HZ2 1.0 . 4.60 3160 2663 A 27 VAL HG2% A 177 TRP HZ2 1.0 . 4.20 3161 2664 A 125 TRP HA A 170 TRP HZ2 1.0 . 4.21 3162 2665 A 125 TRP HZ2 A 174 ARG HGy 1.0 . 4.58 3163 2666 A 123 ILE HG2% A 170 TRP HZ2 1.0 . 4.27 3164 2667 A 170 TRP HZ2 A 125 TRP HBy 1.0 . 4.93 3165 2668 A 170 TRP HE1 A 170 TRP HZ2 1.0 . 3.67 3166 2669 A 123 ILE HB A 170 TRP HZ2 1.0 . 4.90 3167 2670 A 125 TRP HZ2 A 171 ILE HA 1.0 . 4.58 3168 2671 A 125 TRP HZ2 A 174 ARG HBx 1.0 . 4.86 3169 2672 A 125 TRP HZ2 A 171 ILE HG2% 1.0 . 4.20 3170 2673 A 170 TRP HH2 A 170 TRP HZ2 1.0 . 3.44 3171 2674 A 125 TRP HZ2 A 174 ARG HBy 1.0 . 4.26 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 B 100 SER H B 99 ARG HBx 1.0 . 4.18 2 2 B 101 ILE H B 101 ILE HG1x 1.0 . 4.25 3 3 B 84 ARG H B 84 ARG HGx 1.0 . 4.58 4 4 B 83 ILE HA B 83 ILE HD1% 1.0 . 3.69 5 5 B 83 ILE HD1% B 83 ILE HB 1.0 . 3.49 6 6 B 85 ASN H B 85 ASN HBy 1.0 . 3.95 7 7 B 88 ARG HA B 91 ALA HB% 1.0 . 4.24 8 8 B 90 LEU HA B 93 VAL HB 1.0 . 4.96 9 9 B 90 LEU HA B 90 LEU HD2% 1.0 . 3.86 10 10 B 90 LEU HA B 93 VAL H 1.0 . 3.94 11 11 B 90 LEU HA B 90 LEU HG 1.0 . 3.60 12 12 B 80 GLU H1 B 81 ASP H 1.0 . 3.87 13 13 B 80 GLU H1 B 80 GLU HG2 1.0 . 3.76 14 13 B 80 GLU H1 B 80 GLU HG3 1.0 . 3.76 15 14 B 97 NLE HA B 97 NLE HE% 1.0 . 4.85 16 15 B 93 VAL HB B 93 VAL H 1.0 . 3.74 17 16 B 95 ASP HA B 98 ASP H 1.0 . 4.39 18 17 B 95 ASP HA B 98 ASP HBy 1.0 . 4.42 19 18 B 98 ASP HA B 101 ILE HG1x 1.0 . 4.37 20 19 B 101 ILE H B 98 ASP HA 1.0 . 4.62 21 20 B 98 ASP HA B 101 ILE HG1y 1.0 . 4.37 22 21 B 98 ASP HA B 101 ILE HD1% 1.0 . 3.61 23 22 B 86 ILE HA B 86 ILE HG1x 1.0 . 3.78 24 23 B 88 ARG H B 88 ARG HBy 1.0 . 4.03 25 24 B 88 ARG H B 85 ASN HA 1.0 . 4.11 26 25 B 88 ARG H B 87 ALA H 1.0 . 2.99 27 26 B 88 ARG H B 89 HIS H 1.0 . 2.95 28 27 B 88 ARG H B 88 ARG HBx 1.0 . 4.03 29 28 B 88 ARG H B 87 ALA HA 1.0 . 3.58 30 29 B 87 ALA HA B 90 LEU H 1.0 . 3.52 31 30 B 83 ILE HA B 83 ILE HG1x 1.0 . 4.02 32 31 B 83 ILE HA B 83 ILE HG2% 1.0 . 3.46 33 32 B 83 ILE HA B 86 ILE HB 1.0 . 4.19 34 33 B 83 ILE HA B 83 ILE HG1y 1.0 . 4.02 35 34 B 83 ILE HA B 86 ILE H 1.0 . 4.77 36 35 B 98 ASP HA B 101 ILE HB 1.0 . 4.55 37 36 B 100 SER H B 99 ARG HBy 1.0 . 4.18 38 37 B 99 ARG HD3 B 99 ARG HBy 1.0 . 4.01 39 37 B 99 ARG HBy B 99 ARG HD2 1.0 . 4.01 40 38 B 99 ARG HE B 99 ARG HBy 1.0 . 4.50 41 39 B 99 ARG H B 99 ARG HBy 1.0 . 3.90 42 40 B 83 ILE HG2% B 83 ILE HG1x 1.0 . 3.89 43 41 B 83 ILE H B 83 ILE HG1x 1.0 . 4.71 44 42 B 87 ALA HA B 90 LEU HD2% 1.0 . 3.60 45 43 B 83 ILE H B 82 ILE HG2% 1.0 . 3.90 46 44 B 82 ILE HG2% B 82 ILE HD1% 1.0 . 2.90 47 45 B 82 ILE HG2% B 82 ILE H 1.0 . 3.88 48 46 B 100 SER H B 97 NLE HA 1.0 . 4.08 49 47 B 100 SER H B 100 SER HB2 1.0 . 3.65 50 47 B 100 SER H B 100 SER HB3 1.0 . 3.65 51 48 B 100 SER H B 99 ARG H 1.0 . 2.98 52 49 B 84 ARG HA B 84 ARG HGx 1.0 . 3.85 53 50 B 84 ARG HA B 84 ARG HGy 1.0 . 3.85 54 51 B 84 ARG HA B 84 ARG HE 1.0 . 5.14 55 52 B 84 ARG HA B 84 ARG HD2 1.0 . 3.78 56 52 B 84 ARG HA B 84 ARG HD3 1.0 . 3.78 57 53 B 81 ASP H B 81 ASP HBx 1.0 . 4.09 58 54 B 99 ARG HGy B 99 ARG HD2 1.0 . 2.97 59 54 B 99 ARG HD3 B 99 ARG HGy 1.0 . 2.97 60 55 B 99 ARG HA B 99 ARG HGy 1.0 . 3.73 61 56 B 99 ARG H B 99 ARG HGy 1.0 . 4.15 62 57 B 81 ASP H B 80 GLU HBx 1.0 . 4.28 63 58 B 101 ILE H B 100 SER HB2 1.0 . 4.74 64 58 B 101 ILE H B 100 SER HB3 1.0 . 4.74 65 59 B 101 ILE H B 101 ILE HB 1.0 . 4.04 66 60 B 100 SER H B 101 ILE H 1.0 . 3.04 67 61 B 99 ARG HD2 B 99 ARG HGx 1.0 . 2.97 68 61 B 99 ARG HD3 B 99 ARG HGx 1.0 . 2.97 69 62 B 88 ARG HD3 B 88 ARG HBy 1.0 . 3.05 70 62 B 88 ARG HBy B 88 ARG HD2 1.0 . 3.05 71 63 B 85 ASN HA B 85 ASN HD21 1.0 . 5.10 72 64 B 85 ASN H B 85 ASN HD21 1.0 . 5.50 73 65 B 101 ILE H B 101 ILE HG1y 1.0 . 4.25 74 66 B 84 ARG H B 84 ARG HGy 1.0 . 4.58 75 67 B 93 VAL H B 93 VAL HG2% 1.0 . 4.39 76 68 B 85 ASN HA B 88 ARG HD2 1.0 . 3.97 77 68 B 85 ASN HA B 88 ARG HD3 1.0 . 3.97 78 69 B 93 VAL HA B 93 VAL HG2% 1.0 . 3.92 79 70 B 90 LEU H B 89 HIS HBx 1.0 . 4.92 80 71 B 89 HIS H B 90 LEU H 1.0 . 2.92 81 72 B 90 LEU H B 90 LEU HD2% 1.0 . 5.16 82 73 B 90 LEU HG B 90 LEU H 1.0 . 4.50 83 74 B 90 LEU H B 91 ALA H 1.0 . 3.07 84 75 B 90 LEU H B 89 HIS HBy 1.0 . 4.92 85 76 B 89 HIS H B 90 LEU H 1.0 . 3.04 86 77 B 95 ASP HA B 98 ASP HBx 1.0 . 4.12 87 78 B 86 ILE HA B 86 ILE HD1% 1.0 . 4.17 88 79 B 86 ILE HD1% B 86 ILE HG2% 1.0 . 3.40 89 80 B 86 ILE HB B 86 ILE HD1% 1.0 . 3.61 90 81 B 86 ILE H B 86 ILE HD1% 1.0 . 4.58 91 82 B 95 ASP H B 94 GLY H 1.0 . 3.09 92 83 B 98 ASP H B 97 NLE H 1.0 . 3.03 93 84 B 80 GLU H1 B 80 GLU HBx 1.0 . 3.82 94 85 B 86 ILE HA B 86 ILE HG1y 1.0 . 3.78 95 86 B 88 ARG H B 87 ALA HB% 1.0 . 3.08 96 87 B 84 ARG HA B 87 ALA HB% 1.0 . 3.89 97 88 B 101 ILE HD1% B 101 ILE HB 1.0 . 3.28 98 89 B 101 ILE H B 101 ILE HD1% 1.0 . 4.94 99 90 B 101 ILE HD1% B 101 ILE HA 1.0 . 4.47 100 91 B 101 ILE HD1% B 101 ILE HG2% 1.0 . 3.40 101 92 B 87 ALA H B 87 ALA HA 1.0 . 3.91 102 93 B 87 ALA H B 84 ARG HA 1.0 . 4.03 103 94 B 87 ALA H B 87 ALA HB% 1.0 . 3.23 104 95 B 86 ILE HA B 87 ALA H 1.0 . 3.76 105 96 B 87 ALA H B 86 ILE HB 1.0 . 3.85 106 97 B 87 ALA H B 86 ILE H 1.0 . 3.02 107 98 B 82 ILE HG2% B 82 ILE HG1y 1.0 . 3.22 108 99 B 90 LEU HA B 90 LEU HD1% 1.0 . 3.86 109 100 B 87 ALA HA B 90 LEU HD1% 1.0 . 4.60 110 101 B 90 LEU H B 90 LEU HD1% 1.0 . 5.16 111 102 B 90 LEU HBy B 90 LEU HD1% 1.0 . 4.22 112 103 B 90 LEU HBx B 90 LEU HD1% 1.0 . 4.22 113 104 B 99 ARG HA B 99 ARG HD2 1.0 . 3.79 114 104 B 99 ARG HD3 B 99 ARG HA 1.0 . 3.79 115 105 B 83 ILE H B 82 ILE HB 1.0 . 3.77 116 106 B 82 ILE H B 82 ILE HB 1.0 . 3.35 117 107 B 90 LEU HG B 87 ALA HA 1.0 . 3.70 118 108 B 86 ILE HA B 89 HIS H 1.0 . 4.20 119 109 B 82 ILE HA B 85 ASN HBy 1.0 . 4.60 120 110 B 82 ILE HG2% B 82 ILE HA 1.0 . 3.50 121 111 B 82 ILE HA B 82 ILE HG1y 1.0 . 3.90 122 112 B 82 ILE HA B 85 ASN HBx 1.0 . 4.60 123 113 B 85 ASN H B 82 ILE HA 1.0 . 4.01 124 114 B 84 ARG H B 84 ARG HD2 1.0 . 5.47 125 114 B 84 ARG H B 84 ARG HD3 1.0 . 5.47 126 115 B 84 ARG H B 83 ILE HG2% 1.0 . 4.03 127 116 B 84 ARG H B 83 ILE HB 1.0 . 3.67 128 117 B 84 ARG H B 83 ILE H 1.0 . 3.00 129 118 B 84 ARG H B 80 GLU HA 1.0 . 4.85 130 119 B 97 NLE HE% B 97 NLE H 1.0 . 5.21 131 120 B 81 ASP H B 81 ASP HBy 1.0 . 4.09 132 121 B 101 ILE HA B 101 ILE HG2% 1.0 . 3.18 133 122 B 88 ARG H B 88 ARG HD2 1.0 . 4.54 134 122 B 88 ARG H B 88 ARG HD3 1.0 . 4.54 135 123 B 88 ARG HD3 B 88 ARG HBx 1.0 . 3.05 136 123 B 88 ARG HBx B 88 ARG HD2 1.0 . 3.05 137 124 B 84 ARG H B 84 ARG HE 1.0 . 5.46 138 125 B 84 ARG HE B 84 ARG HB2 1.0 . 5.50 139 125 B 84 ARG HE B 84 ARG HB3 1.0 . 5.50 140 126 B 99 ARG HE B 99 ARG HA 1.0 . 4.97 141 127 B 99 ARG HD3 B 99 ARG HBx 1.0 . 4.01 142 127 B 99 ARG HBx B 99 ARG HD2 1.0 . 4.01 143 128 B 99 ARG HE B 99 ARG HBx 1.0 . 5.50 144 129 B 81 ASP HA B 84 ARG HD2 1.0 . 4.18 145 129 B 84 ARG HD3 B 81 ASP HA 1.0 . 4.18 146 130 B 91 ALA HB% B 91 ALA H 1.0 . 3.34 147 131 B 89 HIS HA B 91 ALA H 1.0 . 4.58 148 132 B 88 ARG HA B 91 ALA H 1.0 . 4.72 149 133 B 86 ILE H B 85 ASN HBx 1.0 . 4.70 150 134 B 82 ILE HG2% B 82 ILE HG1x 1.0 . 3.22 151 135 B 82 ILE HA B 82 ILE HG1x 1.0 . 3.90 152 136 B 82 ILE H B 82 ILE HG1x 1.0 . 4.67 153 137 B 84 ARG H B 84 ARG HB2 1.0 . 3.54 154 137 B 84 ARG H B 84 ARG HB3 1.0 . 3.54 155 138 B 84 ARG HB2 B 84 ARG HD2 1.0 . 3.20 156 138 B 84 ARG HB3 B 84 ARG HD2 1.0 . 3.20 157 138 B 84 ARG HD3 B 84 ARG HB2 1.0 . 3.20 158 138 B 84 ARG HD3 B 84 ARG HB3 1.0 . 3.20 159 139 B 85 ASN H B 84 ARG HB2 1.0 . 3.82 160 139 B 85 ASN H B 84 ARG HB3 1.0 . 3.82 161 140 B 81 ASP HA B 84 ARG HB2 1.0 . 3.93 162 140 B 84 ARG HB3 B 81 ASP HA 1.0 . 3.93 163 141 B 90 LEU HD2% B 90 LEU HBy 1.0 . 4.22 164 142 B 85 ASN H B 87 ALA H 1.0 . 4.77 165 143 B 84 ARG H B 85 ASN H 1.0 . 3.08 166 144 B 85 ASN H B 85 ASN HBx 1.0 . 3.95 167 145 B 85 ASN H B 85 ASN HD22 1.0 . 5.50 168 146 B 93 VAL HA B 93 VAL HG1% 1.0 . 3.92 169 147 B 93 VAL H B 93 VAL HG1% 1.0 . 4.39 170 148 B 93 VAL HB B 94 GLY H 1.0 . 4.48 171 149 B 93 VAL H B 94 GLY H 1.0 . 3.08 172 150 B 87 ALA H B 86 ILE HG2% 1.0 . 4.46 173 151 B 86 ILE HA B 86 ILE HG2% 1.0 . 3.61 174 152 B 86 ILE H B 86 ILE HG2% 1.0 . 4.78 175 153 B 88 ARG HA B 88 ARG HD2 1.0 . 4.26 176 153 B 88 ARG HA B 88 ARG HD3 1.0 . 4.26 177 154 B 88 ARG HA B 88 ARG HE 1.0 . 5.50 178 155 B 83 ILE HD1% B 83 ILE HG2% 1.0 . 3.50 179 156 B 83 ILE HG2% B 83 ILE H 1.0 . 4.25 180 157 B 86 ILE HB B 86 ILE H 1.0 . 3.80 181 158 B 99 ARG H B 99 ARG HD2 1.0 . 5.03 182 158 B 99 ARG HD3 B 99 ARG H 1.0 . 5.03 183 159 B 99 ARG H B 98 ASP HBx 1.0 . 4.92 184 160 B 98 ASP H B 99 ARG H 1.0 . 3.09 185 161 B 99 ARG HE B 99 ARG H 1.0 . 4.77 186 162 B 99 ARG H B 99 ARG HBx 1.0 . 3.90 187 163 B 99 ARG H B 98 ASP HBy 1.0 . 4.92 188 164 B 99 ARG H B 99 ARG HGx 1.0 . 4.15 189 165 B 83 ILE HB B 83 ILE H 1.0 . 3.42 190 166 B 98 ASP HA B 101 ILE HG2% 1.0 . 4.41 191 167 B 101 ILE H B 101 ILE HG2% 1.0 . 4.01 192 168 B 83 ILE HD1% B 83 ILE H 1.0 . 4.46 193 169 B 83 ILE H B 80 GLU HA 1.0 . 4.90 194 170 B 85 ASN H B 81 ASP HA 1.0 . 4.90 195 171 B 83 ILE HA B 87 ALA H 1.0 . 4.90 196 172 B 88 ARG H B 84 ARG HA 1.0 . 4.90 197 173 B 85 ASN HA B 89 HIS H 1.0 . 4.90 198 174 B 86 ILE HA B 90 LEU H 1.0 . 4.90 199 175 B 90 LEU HA B 94 GLY H 1.0 . 4.90 200 176 B 97 NLE H B 93 VAL HA 1.0 . 4.90 201 177 B 95 ASP HA B 99 ARG H 1.0 . 5.30 202 178 B 88 ARG H B 88 ARG HG2 1.0 . 4.74 203 178 B 88 ARG H B 88 ARG HG3 1.0 . 4.74 204 179 B 88 ARG HG3 B 88 ARG HBy 1.0 . 2.90 205 179 B 88 ARG HBy B 88 ARG HG2 1.0 . 2.90 206 180 B 88 ARG HA B 88 ARG HG2 1.0 . 3.78 207 180 B 88 ARG HA B 88 ARG HG3 1.0 . 3.78 208 181 B 88 ARG HG3 B 88 ARG HBx 1.0 . 2.60 209 181 B 88 ARG HBx B 88 ARG HG2 1.0 . 2.60 210 182 B 83 ILE HG2% B 83 ILE HG1y 1.0 . 3.89 211 183 B 83 ILE H B 83 ILE HG1y 1.0 . 4.71 212 184 B 90 LEU HBx B 90 LEU HD2% 1.0 . 4.22 213 185 B 83 ILE HD1% B 80 GLU HA 1.0 . 4.02 214 186 B 83 ILE HG2% B 80 GLU HA 1.0 . 4.73 215 187 B 80 GLU HA B 80 GLU HG2 1.0 . 3.99 216 187 B 80 GLU HG3 B 80 GLU HA 1.0 . 3.99 217 188 B 83 ILE HB B 80 GLU HA 1.0 . 3.37 218 189 B 82 ILE HD1% B 82 ILE HB 1.0 . 3.39 219 190 B 82 ILE HD1% B 82 ILE HA 1.0 . 4.22 220 191 B 86 ILE H B 85 ASN HBy 1.0 . 4.70 221 192 B 86 ILE H B 86 ILE HG1x 1.0 . 4.87 222 193 B 86 ILE H B 86 ILE HG1y 1.0 . 4.87 223 194 B 85 ASN H B 86 ILE H 1.0 . 3.07 224 195 B 81 ASP H B 82 ILE H 1.0 . 5.09 225 196 B 82 ILE H B 82 ILE HG1y 1.0 . 4.67 226 197 B 83 ILE H B 82 ILE H 1.0 . 3.11 227 198 B 83 ILE H B 82 ILE HA 1.0 . 3.50 228 199 B 99 ARG HA B 99 ARG HGx 1.0 . 3.73 229 200 B 84 ARG H B 81 ASP HA 1.0 . 4.39 230 201 B 82 ILE H B 81 ASP HA 1.0 . 3.45 231 202 B 88 ARG H B 88 ARG HE 1.0 . 5.43 232 203 B 80 GLU H1 B 80 GLU HBy 1.0 . 3.32 233 204 B 81 ASP H B 80 GLU HA 1.0 . 3.52 234 205 B 81 ASP H B 80 GLU HBy 1.0 . 4.28 235 206 B 85 ASN HA B 85 ASN HD22 1.0 . 5.10 236 207 B 80 GLU H1 B 80 GLU HBx 1.0 . 3.88 237 207 B 80 GLU H1 B 80 GLU HBy 1.0 . 3.88 238 208 B 82 ILE H B 82 ILE HG1y 1.0 . 4.01 239 208 B 82 ILE H B 82 ILE HG1x 1.0 . 4.01 240 209 B 82 ILE HA B 82 ILE HG1y 1.0 . 3.33 241 209 B 82 ILE HA B 82 ILE HG1x 1.0 . 3.33 242 210 B 82 ILE HA B 85 ASN HBy 1.0 . 4.74 243 210 B 82 ILE HA B 85 ASN HBx 1.0 . 4.74 244 211 B 85 ASN HD21 B 82 ILE HA 1.0 . 4.89 245 211 B 82 ILE HA B 85 ASN HD22 1.0 . 4.89 246 212 B 83 ILE H B 83 ILE HG1y 1.0 . 3.90 247 212 B 83 ILE H B 83 ILE HG1x 1.0 . 3.90 248 213 B 83 ILE HG2% B 83 ILE HG1y 1.0 . 3.10 249 213 B 83 ILE HG2% B 83 ILE HG1x 1.0 . 3.10 250 214 B 84 ARG H B 84 ARG HGx 1.0 . 3.76 251 214 B 84 ARG H B 84 ARG HGy 1.0 . 3.76 252 215 B 85 ASN H B 84 ARG HA 1.0 . 3.56 253 216 B 84 ARG HA B 84 ARG HGx 1.0 . 3.33 254 216 B 84 ARG HA B 84 ARG HGy 1.0 . 3.33 255 217 B 84 ARG HB3 B 84 ARG HGx 1.0 . 2.91 256 217 B 84 ARG HB2 B 84 ARG HGx 1.0 . 2.91 257 217 B 84 ARG HGy B 84 ARG HB2 1.0 . 2.91 258 217 B 84 ARG HB3 B 84 ARG HGy 1.0 . 2.91 259 218 B 85 ASN H B 84 ARG HGx 1.0 . 4.33 260 218 B 85 ASN H B 84 ARG HGy 1.0 . 4.33 261 219 B 85 ASN H B 85 ASN HBy 1.0 . 3.42 262 219 B 85 ASN H B 85 ASN HBx 1.0 . 3.42 263 220 B 85 ASN HA B 85 ASN HD21 1.0 . 4.40 264 220 B 85 ASN HA B 85 ASN HD22 1.0 . 4.40 265 221 B 85 ASN HA B 88 ARG HBy 1.0 . 3.03 266 221 B 85 ASN HA B 88 ARG HBx 1.0 . 3.03 267 222 B 86 ILE H B 86 ILE HG1y 1.0 . 3.89 268 222 B 86 ILE H B 86 ILE HG1x 1.0 . 3.89 269 223 B 85 ASN HA B 86 ILE H 1.0 . 4.42 270 224 B 86 ILE HA B 86 ILE HG1y 1.0 . 3.03 271 224 B 86 ILE HA B 86 ILE HG1x 1.0 . 3.03 272 225 B 86 ILE HG2% B 86 ILE HG1y 1.0 . 2.95 273 225 B 86 ILE HG2% B 86 ILE HG1x 1.0 . 2.95 274 226 B 87 ALA HA B 90 LEU HBy 1.0 . 3.93 275 226 B 87 ALA HA B 90 LEU HBx 1.0 . 3.93 276 227 B 88 ARG H B 88 ARG HBy 1.0 . 3.27 277 227 B 88 ARG H B 88 ARG HBx 1.0 . 3.27 278 228 B 88 ARG HBx B 88 ARG HG2 1.0 . 3.21 279 228 B 88 ARG HBy B 88 ARG HG2 1.0 . 3.21 280 228 B 88 ARG HG3 B 88 ARG HBy 1.0 . 3.21 281 228 B 88 ARG HG3 B 88 ARG HBx 1.0 . 3.21 282 229 B 88 ARG HE B 88 ARG HBy 1.0 . 3.90 283 229 B 88 ARG HE B 88 ARG HBx 1.0 . 3.90 284 230 B 88 ARG HA B 89 HIS H 1.0 . 4.08 285 231 B 88 ARG HE B 89 HIS HE1 1.0 . 4.58 286 232 B 88 ARG HE B 89 HIS HD2 1.0 . 5.08 287 233 B 89 HIS H B 89 HIS HBx 1.0 . 3.69 288 233 B 89 HIS H B 89 HIS HBy 1.0 . 3.69 289 234 B 89 HIS HA B 90 LEU H 1.0 . 4.56 290 235 B 90 LEU H B 89 HIS HBx 1.0 . 4.16 291 235 B 90 LEU H B 89 HIS HBy 1.0 . 4.16 292 236 B 90 LEU H B 90 LEU HBy 1.0 . 3.54 293 236 B 90 LEU H B 90 LEU HBx 1.0 . 3.54 294 237 B 90 LEU H B 90 LEU HD1% 1.0 . 4.37 295 237 B 90 LEU H B 90 LEU HD2% 1.0 . 4.37 296 238 B 90 LEU HA B 90 LEU HD1% 1.0 . 3.12 297 238 B 90 LEU HA B 90 LEU HD2% 1.0 . 3.12 298 239 B 90 LEU HA B 93 VAL HG1% 1.0 . 4.75 299 240 B 90 LEU HA B 93 VAL HG2% 1.0 . 4.35 300 241 B 91 ALA H B 90 LEU HBy 1.0 . 4.30 301 241 B 91 ALA H B 90 LEU HBx 1.0 . 4.30 302 242 B 90 LEU HBx B 93 VAL HG2% 1.0 . 4.99 303 242 B 90 LEU HBy B 93 VAL HG2% 1.0 . 4.99 304 242 B 93 VAL HG1% B 90 LEU HBy 1.0 . 4.99 305 242 B 90 LEU HBx B 93 VAL HG1% 1.0 . 4.99 306 243 B 91 ALA H B 90 LEU HD1% 1.0 . 5.44 307 243 B 91 ALA H B 90 LEU HD2% 1.0 . 5.44 308 244 B 93 VAL HB B 90 LEU HD1% 1.0 . 4.91 309 244 B 93 VAL HB B 90 LEU HD2% 1.0 . 4.91 310 245 B 90 LEU HD2% B 93 VAL HG2% 1.0 . 4.18 311 245 B 90 LEU HD1% B 93 VAL HG2% 1.0 . 4.18 312 245 B 93 VAL HG1% B 90 LEU HD1% 1.0 . 4.18 313 245 B 90 LEU HD2% B 93 VAL HG1% 1.0 . 4.18 314 246 B 93 VAL H B 93 VAL HG2% 1.0 . 3.81 315 246 B 93 VAL H B 93 VAL HG1% 1.0 . 3.81 316 247 B 94 GLY H B 93 VAL HG2% 1.0 . 4.90 317 247 B 94 GLY H B 93 VAL HG1% 1.0 . 4.90 318 248 B 95 ASP HA B 98 ASP HBx 1.0 . 3.55 319 248 B 95 ASP HA B 98 ASP HBy 1.0 . 3.55 320 249 B 98 ASP HA B 101 ILE HG1y 1.0 . 3.81 321 249 B 98 ASP HA B 101 ILE HG1x 1.0 . 3.81 322 250 B 99 ARG H B 98 ASP HBx 1.0 . 4.08 323 250 B 99 ARG H B 98 ASP HBy 1.0 . 4.08 324 251 B 98 ASP HA B 99 ARG H 1.0 . 3.58 325 252 B 99 ARG H B 99 ARG HGx 1.0 . 3.52 326 252 B 99 ARG H B 99 ARG HGy 1.0 . 3.52 327 253 B 99 ARG HA B 99 ARG HGx 1.0 . 3.21 328 253 B 99 ARG HA B 99 ARG HGy 1.0 . 3.21 329 254 B 99 ARG HBx B 99 ARG HGx 1.0 . 3.14 330 254 B 99 ARG HBy B 99 ARG HGx 1.0 . 3.14 331 254 B 99 ARG HGy B 99 ARG HBy 1.0 . 3.14 332 254 B 99 ARG HBx B 99 ARG HGy 1.0 . 3.14 333 255 B 99 ARG HBx B 99 ARG HD2 1.0 . 3.41 334 255 B 99 ARG HBy B 99 ARG HD2 1.0 . 3.41 335 255 B 99 ARG HD3 B 99 ARG HBy 1.0 . 3.41 336 255 B 99 ARG HD3 B 99 ARG HBx 1.0 . 3.41 337 256 B 99 ARG HE B 99 ARG HBy 1.0 . 4.76 338 256 B 99 ARG HE B 99 ARG HBx 1.0 . 4.76 339 257 B 99 ARG HE B 99 ARG HGx 1.0 . 3.53 340 257 B 99 ARG HE B 99 ARG HGy 1.0 . 3.53 341 258 B 100 SER H B 99 ARG HGx 1.0 . 4.08 342 258 B 100 SER H B 99 ARG HGy 1.0 . 4.08 343 259 B 100 SER H B 99 ARG HA 1.0 . 3.58 344 260 B 101 ILE H B 100 SER HA 1.0 . 3.48 345 261 B 101 ILE H B 101 ILE HG1y 1.0 . 3.71 346 261 B 101 ILE H B 101 ILE HG1x 1.0 . 3.71 347 262 B 101 ILE HA B 101 ILE HG1y 1.0 . 3.64 348 262 B 101 ILE HA B 101 ILE HG1x 1.0 . 3.64 349 263 B 101 ILE HG2% B 101 ILE HG1y 1.0 . 3.19 350 263 B 101 ILE HG2% B 101 ILE HG1x 1.0 . 3.19 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 85 ILE HD1% B 97 NLE H 1.0 . 4.92 2 2 A 85 ILE HD1% B 97 NLE HE% 1.0 . 4.42 3 3 A 85 ILE HD1% B 100 SER HB2 1.0 . 4.16 4 3 A 85 ILE HD1% B 100 SER HB3 1.0 . 4.16 5 4 A 85 ILE HD1% B 99 ARG H 1.0 . 5.32 6 5 A 85 ILE HD1% B 97 NLE HA 1.0 . 3.59 7 6 B 87 ALA HB% A 117 SER HBx 1.0 . 4.65 8 7 A 96 MET HE% B 86 ILE HA 1.0 . 4.23 9 8 A 96 MET HE% B 86 ILE HG1x 1.0 . 4.46 10 9 A 96 MET HE% B 86 ILE HD1% 1.0 . 4.66 11 10 A 96 MET HE% B 86 ILE HG1y 1.0 . 4.46 12 11 A 96 MET HE% B 86 ILE HG2% 1.0 . 5.50 13 12 A 96 MET HE% B 86 ILE HB 1.0 . 4.57 14 13 B 97 NLE HE% A 129 VAL HG1% 1.0 . 3.93 15 14 B 86 ILE HD1% A 113 LYS HB2 1.0 . 4.89 16 14 A 113 LYS HB3 B 86 ILE HD1% 1.0 . 4.89 17 15 B 86 ILE HG2% A 113 LYS HB2 1.0 . 5.08 18 15 A 113 LYS HB3 B 86 ILE HG2% 1.0 . 5.08 19 16 B 86 ILE HG2% A 113 LYS HG2 1.0 . 4.93 20 16 A 113 LYS HG3 B 86 ILE HG2% 1.0 . 4.93 21 17 B 86 ILE HD1% A 113 LYS HDx 1.0 . 4.78 22 18 B 86 ILE HG2% A 113 LYS HDx 1.0 . 5.35 23 19 A 114 ILE HD1% B 86 ILE HA 1.0 . 5.09 24 20 A 114 ILE HD1% B 83 ILE HA 1.0 . 5.15 25 21 A 114 ILE HD1% B 86 ILE HD1% 1.0 . 3.45 26 22 A 114 ILE HD1% B 86 ILE HG2% 1.0 . 3.91 27 23 A 114 ILE HD1% B 86 ILE HB 1.0 . 4.32 28 24 A 81 ILE HG2% B 101 ILE HD1% 1.0 . 3.66 29 25 A 81 ILE HG2% B 101 ILE HG1y 1.0 . 4.96 30 26 A 81 ILE HG2% B 101 ILE HG2% 1.0 . 3.77 31 27 A 81 ILE HG2% B 101 ILE HB 1.0 . 5.01 32 28 A 81 ILE HG2% B 101 ILE HG1x 1.0 . 4.66 33 29 A 81 ILE HG2% B 100 SER HB2 1.0 . 4.82 34 29 A 81 ILE HG2% B 100 SER HB3 1.0 . 4.82 35 30 A 85 ILE HG2% B 93 VAL HB 1.0 . 4.49 36 31 A 85 ILE HG2% B 97 NLE HE% 1.0 . 3.90 37 32 A 85 ILE HG2% B 97 NLE HA 1.0 . 5.01 38 33 B 87 ALA HB% A 117 SER HBy 1.0 . 4.65 39 34 A 130 ALA HB% B 93 VAL HG1% 1.0 . 4.11 40 35 A 130 ALA HB% B 94 GLY HA2 1.0 . 4.53 41 35 A 130 ALA HB% B 94 GLY HA3 1.0 . 4.53 42 36 A 130 ALA HB% B 94 GLY H 1.0 . 4.69 43 37 A 130 ALA HB% B 93 VAL HG2% 1.0 . 4.11 44 38 A 130 ALA HB% B 97 NLE HE% 1.0 . 4.24 45 39 A 81 ILE HD1% B 101 ILE HD1% 1.0 . 3.70 46 40 A 81 ILE HD1% B 101 ILE HA 1.0 . 5.14 47 41 A 81 ILE HD1% B 101 ILE HG1y 1.0 . 5.34 48 42 A 81 ILE HD1% B 101 ILE HG2% 1.0 . 3.96 49 43 A 81 ILE HD1% B 101 ILE HB 1.0 . 4.57 50 44 A 81 ILE HD1% B 101 ILE HG1x 1.0 . 5.34 51 45 B 90 LEU HBx A 118 LEU HD2% 1.0 . 5.05 52 46 A 118 LEU HD2% B 90 LEU HD1% 1.0 . 4.94 53 47 A 118 LEU HD2% B 90 LEU HBy 1.0 . 5.05 54 48 B 86 ILE HG2% A 97 LEU HD2% 1.0 . 4.95 55 49 A 114 ILE HA B 87 ALA HB% 1.0 . 4.17 56 50 A 114 ILE HA B 86 ILE HD1% 1.0 . 4.89 57 51 A 114 ILE HA B 86 ILE HG2% 1.0 . 4.97 58 52 B 86 ILE HD1% A 113 LYS HE2 1.0 . 4.49 59 52 A 113 LYS HE3 B 86 ILE HD1% 1.0 . 4.49 60 53 B 101 ILE HD1% A 183 LEU HD2% 1.0 . 4.15 61 54 B 101 ILE HG2% A 183 LEU HD2% 1.0 . 4.25 62 55 B 82 ILE HB A 100 LEU HD2% 1.0 . 5.27 63 56 B 82 ILE HD1% A 100 LEU HD2% 1.0 . 4.31 64 57 B 83 ILE HD1% A 100 LEU HD2% 1.0 . 3.70 65 58 B 82 ILE HG2% A 100 LEU HD2% 1.0 . 4.79 66 59 B 86 ILE HD1% A 114 ILE HG1y 1.0 . 4.88 67 60 B 86 ILE HG2% A 114 ILE HG1y 1.0 . 5.09 68 61 A 114 ILE HG2% B 87 ALA HB% 1.0 . 4.69 69 62 A 114 ILE HG2% B 87 ALA HA 1.0 . 3.95 70 63 A 114 ILE HG2% B 86 ILE HD1% 1.0 . 4.04 71 64 A 114 ILE HG2% B 87 ALA H 1.0 . 4.82 72 65 A 114 ILE HG2% B 86 ILE HG2% 1.0 . 3.66 73 66 A 114 ILE HG2% B 86 ILE HB 1.0 . 4.64 74 67 B 86 ILE HG2% A 97 LEU HD1% 1.0 . 4.95 75 68 B 97 NLE HE% A 129 VAL HG2% 1.0 . 4.53 76 69 B 86 ILE HD1% A 113 LYS HDy 1.0 . 4.78 77 70 B 86 ILE HG2% A 113 LYS HDy 1.0 . 5.35 78 71 B 90 LEU HD2% A 118 LEU HD1% 1.0 . 4.94 79 72 B 90 LEU HBx A 118 LEU HD1% 1.0 . 5.05 80 73 A 118 LEU HD1% B 90 LEU HD1% 1.0 . 4.94 81 74 A 118 LEU HD1% B 90 LEU HBy 1.0 . 5.05 82 75 B 91 ALA HA A 118 LEU HD1% 1.0 . 4.95 83 76 B 91 ALA HB% A 118 LEU HD1% 1.0 . 4.87 84 77 B 101 ILE HD1% A 183 LEU HD1% 1.0 . 4.15 85 78 B 101 ILE HG2% A 183 LEU HD1% 1.0 . 4.25 86 79 A 129 VAL HB B 97 NLE HE% 1.0 . 4.77 87 80 A 114 ILE HB B 86 ILE HG2% 1.0 . 4.99 88 81 B 82 ILE HB A 100 LEU HD1% 1.0 . 5.27 89 82 B 82 ILE HD1% A 100 LEU HD1% 1.0 . 4.61 90 83 B 83 ILE HD1% A 100 LEU HD1% 1.0 . 3.70 91 84 B 82 ILE HG2% A 100 LEU HD1% 1.0 . 4.79 92 85 B 86 ILE HD1% A 114 ILE HG1x 1.0 . 4.88 93 86 B 86 ILE HG2% A 114 ILE HG1x 1.0 . 5.09 94 87 A 81 ILE HG2% B 101 ILE HG1y 1.0 . 4.23 95 87 A 81 ILE HG2% B 101 ILE HG1x 1.0 . 4.23 96 88 B 101 ILE HG2% A 81 ILE HG1y 1.0 . 4.89 97 88 B 101 ILE HG2% A 81 ILE HG1x 1.0 . 4.89 98 89 A 81 ILE HD1% B 101 ILE HG1y 1.0 . 4.56 99 89 A 81 ILE HD1% B 101 ILE HG1x 1.0 . 4.56 100 90 A 85 ILE HG2% B 93 VAL HG2% 1.0 . 3.77 101 90 A 85 ILE HG2% B 93 VAL HG1% 1.0 . 3.77 102 91 A 96 MET HE% B 86 ILE HG1y 1.0 . 3.90 103 91 A 96 MET HE% B 86 ILE HG1x 1.0 . 3.90 104 92 B 86 ILE HG2% A 97 LEU HD1% 1.0 . 4.18 105 92 B 86 ILE HG2% A 97 LEU HD2% 1.0 . 4.18 106 93 A 97 LEU HD1% B 86 ILE HG1y 1.0 . 4.85 107 93 A 97 LEU HD2% B 86 ILE HG1y 1.0 . 4.85 108 93 B 86 ILE HG1x A 97 LEU HD1% 1.0 . 4.85 109 93 B 86 ILE HG1x A 97 LEU HD2% 1.0 . 4.85 110 94 B 86 ILE HD1% A 97 LEU HD1% 1.0 . 4.04 111 94 B 86 ILE HD1% A 97 LEU HD2% 1.0 . 4.04 112 95 B 82 ILE HG2% A 100 LEU HBy 1.0 . 4.95 113 95 B 82 ILE HG2% A 100 LEU HBx 1.0 . 4.95 114 96 B 82 ILE HD1% A 100 LEU HBy 1.0 . 5.34 115 96 B 82 ILE HD1% A 100 LEU HBx 1.0 . 5.34 116 97 B 82 ILE HB A 100 LEU HD1% 1.0 . 4.16 117 97 B 82 ILE HB A 100 LEU HD2% 1.0 . 4.16 118 98 B 82 ILE HG2% A 100 LEU HD1% 1.0 . 3.52 119 98 B 82 ILE HG2% A 100 LEU HD2% 1.0 . 3.52 120 99 A 100 LEU HD2% B 82 ILE HG1y 1.0 . 4.15 121 99 A 100 LEU HD1% B 82 ILE HG1y 1.0 . 4.15 122 99 B 82 ILE HG1x A 100 LEU HD1% 1.0 . 4.15 123 99 B 82 ILE HG1x A 100 LEU HD2% 1.0 . 4.15 124 100 B 82 ILE HD1% A 100 LEU HD1% 1.0 . 3.61 125 100 B 82 ILE HD1% A 100 LEU HD2% 1.0 . 3.61 126 101 B 83 ILE H A 100 LEU HD1% 1.0 . 5.10 127 101 B 83 ILE H A 100 LEU HD2% 1.0 . 5.10 128 102 B 83 ILE HA A 100 LEU HD1% 1.0 . 4.88 129 102 B 83 ILE HA A 100 LEU HD2% 1.0 . 4.88 130 103 A 100 LEU HD2% B 83 ILE HG1y 1.0 . 4.18 131 103 A 100 LEU HD1% B 83 ILE HG1y 1.0 . 4.18 132 103 B 83 ILE HG1x A 100 LEU HD1% 1.0 . 4.18 133 103 B 83 ILE HG1x A 100 LEU HD2% 1.0 . 4.18 134 104 B 83 ILE HD1% A 100 LEU HD1% 1.0 . 3.24 135 104 B 83 ILE HD1% A 100 LEU HD2% 1.0 . 3.24 136 105 B 86 ILE HG2% A 113 LYS HDx 1.0 . 4.66 137 105 B 86 ILE HG2% A 113 LYS HDy 1.0 . 4.66 138 106 A 114 ILE HG2% B 90 LEU HD1% 1.0 . 3.71 139 106 A 114 ILE HG2% B 90 LEU HD2% 1.0 . 3.71 140 107 B 86 ILE HD1% A 114 ILE HG1y 1.0 . 4.27 141 107 B 86 ILE HD1% A 114 ILE HG1x 1.0 . 4.27 142 108 A 114 ILE HD1% B 86 ILE HG1y 1.0 . 3.82 143 108 A 114 ILE HD1% B 86 ILE HG1x 1.0 . 3.82 144 109 B 87 ALA HB% A 117 SER HBx 1.0 . 4.01 145 109 B 87 ALA HB% A 117 SER HBy 1.0 . 4.01 146 110 A 118 LEU HD1% B 90 LEU HBy 1.0 . 3.55 147 110 A 118 LEU HD2% B 90 LEU HBy 1.0 . 3.55 148 110 B 90 LEU HBx A 118 LEU HD1% 1.0 . 3.55 149 110 B 90 LEU HBx A 118 LEU HD2% 1.0 . 3.55 150 111 A 118 LEU HD1% B 90 LEU HD1% 1.0 . 3.67 151 111 A 118 LEU HD2% B 90 LEU HD1% 1.0 . 3.67 152 111 B 90 LEU HD2% A 118 LEU HD1% 1.0 . 3.67 153 111 B 90 LEU HD2% A 118 LEU HD2% 1.0 . 3.67 154 112 B 91 ALA HA A 118 LEU HD1% 1.0 . 3.88 155 112 B 91 ALA HA A 118 LEU HD2% 1.0 . 3.88 156 113 B 94 GLY H A 118 LEU HD1% 1.0 . 5.22 157 113 B 94 GLY H A 118 LEU HD2% 1.0 . 5.22 158 114 B 97 NLE HE% A 129 VAL HG2% 1.0 . 3.28 159 114 B 97 NLE HE% A 129 VAL HG1% 1.0 . 3.28 160 115 B 101 ILE HA A 183 LEU HD1% 1.0 . 5.29 161 115 B 101 ILE HA A 183 LEU HD2% 1.0 . 5.29 162 116 B 101 ILE HB A 183 LEU HD1% 1.0 . 5.07 163 116 B 101 ILE HB A 183 LEU HD2% 1.0 . 5.07 164 117 A 183 LEU HD1% B 101 ILE HG1y 1.0 . 4.49 165 117 A 183 LEU HD2% B 101 ILE HG1y 1.0 . 4.49 166 117 B 101 ILE HG1x A 183 LEU HD1% 1.0 . 4.49 167 117 B 101 ILE HG1x A 183 LEU HD2% 1.0 . 4.49 168 118 A 100 LEU H B 82 ILE HD1% 1.0 . 3.46 169 119 A 100 LEU H B 82 ILE HG2% 1.0 . 4.97 170 120 A 114 ILE H B 86 ILE HD1% 1.0 . 4.81 171 121 A 114 ILE H B 86 ILE HG2% 1.0 . 4.60 172 122 A 126 GLY H B 101 ILE HD1% 1.0 . 3.86 173 123 A 126 GLY H B 98 ASP HA 1.0 . 4.37 174 124 A 126 GLY H B 98 ASP HBx 1.0 . 4.03 175 125 A 126 GLY H B 101 ILE HG2% 1.0 . 4.79 176 126 A 126 GLY H B 98 ASP HBy 1.0 . 4.03 177 127 A 118 LEU H B 87 ALA HB% 1.0 . 4.65 178 128 A 101 GLN H B 82 ILE HD1% 1.0 . 4.74 179 129 A 125 TRP H B 101 ILE HD1% 1.0 . 4.70 180 130 A 184 GLY H B 101 ILE HD1% 1.0 . 4.33 181 131 A 184 GLY H B 101 ILE HA 1.0 . 3.65 182 132 A 184 GLY H B 101 ILE HG2% 1.0 . 3.95 183 133 A 184 GLY H B 101 ILE HB 1.0 . 4.22 184 134 A 117 SER H B 87 ALA HB% 1.0 . 4.20 185 135 A 126 GLY H B 98 ASP HBx 1.0 . 3.79 186 135 A 126 GLY H B 98 ASP HBy 1.0 . 3.79 187 136 A 126 GLY H B 101 ILE HG1y 1.0 . 4.79 188 136 A 126 GLY H B 101 ILE HG1x 1.0 . 4.79 189 137 A 93 PHE HZ B 90 LEU HD2% 1.0 . 5.40 190 138 A 93 PHE HZ B 90 LEU HD1% 1.0 . 4.50 191 139 A 93 PHE HZ B 86 ILE HD1% 1.0 . 4.50 192 140 A 93 PHE HE% B 90 LEU HD1% 1.0 . 4.80 193 141 A 93 PHE HE% B 86 ILE HD1% 1.0 . 4.50 194 142 A 89 TYR HBy B 93 VAL HG2% 1.0 . 5.26 195 143 A 89 TYR HBx B 93 VAL HG2% 1.0 . 5.34 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 27 VAL H A 23 SER O 1.0 . 2.0 2 2 A 23 SER O A 27 VAL N 1.0 . 3.0 3 3 A 28 ALA H A 24 GLU O 1.0 . 2.0 4 4 A 24 GLU O A 28 ALA N 1.0 . 3.0 5 5 A 30 ASP H A 26 GLN O 1.0 . 2.0 6 6 A 26 GLN O A 30 ASP N 1.0 . 3.0 7 7 A 31 THR H A 27 VAL O 1.0 . 2.0 8 8 A 27 VAL O A 31 THR N 1.0 . 3.0 9 9 A 32 GLU H A 28 ALA O 1.0 . 2.0 10 10 A 28 ALA O A 32 GLU N 1.0 . 3.0 11 11 A 33 GLU H A 29 GLN O 1.0 . 2.0 12 12 A 29 GLN O A 33 GLU N 1.0 . 3.0 13 13 A 34 VAL H A 30 ASP O 1.0 . 2.0 14 14 A 30 ASP O A 34 VAL N 1.0 . 3.0 15 15 A 35 PHE H A 31 THR O 1.0 . 2.0 16 16 A 31 THR O A 35 PHE N 1.0 . 3.0 17 17 A 36 ARG H A 32 GLU O 1.0 . 2.0 18 18 A 32 GLU O A 36 ARG N 1.0 . 3.0 19 19 A 37 SER H A 33 GLU O 1.0 . 2.0 20 20 A 33 GLU O A 37 SER N 1.0 . 3.0 21 21 A 38 TYR H A 34 VAL O 1.0 . 2.0 22 22 A 34 VAL O A 38 TYR N 1.0 . 3.0 23 23 A 39 VAL H A 35 PHE O 1.0 . 2.0 24 24 A 35 PHE O A 39 VAL N 1.0 . 3.0 25 25 A 40 PHE H A 36 ARG O 1.0 . 2.0 26 26 A 36 ARG O A 40 PHE N 1.0 . 3.0 27 27 A 41 TYR H A 37 SER O 1.0 . 2.0 28 28 A 37 SER O A 41 TYR N 1.0 . 3.0 29 29 A 42 ARG H A 38 TYR O 1.0 . 2.0 30 30 A 38 TYR O A 42 ARG N 1.0 . 3.0 31 31 A 43 HIS H A 39 VAL O 1.0 . 2.0 32 32 A 39 VAL O A 43 HIS N 1.0 . 3.0 33 33 A 44 GLN H A 40 PHE O 1.0 . 2.0 34 34 A 40 PHE O A 44 GLN N 1.0 . 3.0 35 35 A 78 LEU H A 74 VAL O 1.0 . 2.0 36 36 A 74 VAL O A 78 LEU N 1.0 . 3.0 37 37 A 79 ALA H A 75 GLY O 1.0 . 2.0 38 38 A 75 GLY O A 79 ALA N 1.0 . 3.0 39 39 A 80 ILE H A 77 GLN O 1.0 . 2.0 40 40 A 77 GLN O A 80 ILE N 1.0 . 3.0 41 41 A 81 ILE H A 77 GLN O 1.0 . 2.0 42 42 A 77 GLN O A 81 ILE N 1.0 . 3.0 43 43 A 82 GLY H A 78 LEU O 1.0 . 2.0 44 44 A 78 LEU O A 82 GLY N 1.0 . 3.0 45 45 A 86 ASN H A 82 GLY O 1.0 . 2.0 46 46 A 82 GLY O A 86 ASN N 1.0 . 3.0 47 47 A 83 ASP O A 87 ARG N 1.0 . 3.0 48 48 A 88 ARG H A 84 ASP O 1.0 . 2.0 49 49 A 84 ASP O A 88 ARG N 1.0 . 3.0 50 50 A 89 TYR H A 85 ILE O 1.0 . 2.0 51 51 A 85 ILE O A 89 TYR N 1.0 . 3.0 52 52 A 86 ASN O A 90 ASP N 1.0 . 3.0 53 53 A 97 LEU H A 93 PHE O 1.0 . 2.0 54 54 A 93 PHE O A 97 LEU N 1.0 . 3.0 55 55 A 98 GLN H A 94 GLN O 1.0 . 2.0 56 56 A 94 GLN O A 98 GLN N 1.0 . 3.0 57 57 A 110 TYR H A 106 ASN O 1.0 . 2.0 58 58 A 106 ASN O A 110 TYR N 1.0 . 3.0 59 59 A 111 PHE H A 107 ALA O 1.0 . 2.0 60 60 A 107 ALA O A 111 PHE N 1.0 . 3.0 61 61 A 112 THR H A 108 TYR O 1.0 . 2.0 62 62 A 108 TYR O A 112 THR N 1.0 . 3.0 63 63 A 114 ILE H A 110 TYR O 1.0 . 2.0 64 64 A 110 TYR O A 114 ILE N 1.0 . 3.0 65 65 A 115 ALA H A 111 PHE O 1.0 . 2.0 66 66 A 111 PHE O A 115 ALA N 1.0 . 3.0 67 67 A 116 THR H A 112 THR O 1.0 . 2.0 68 68 A 112 THR O A 116 THR N 1.0 . 3.0 69 69 A 117 SER H A 113 LYS O 1.0 . 2.0 70 70 A 113 LYS O A 117 SER N 1.0 . 3.0 71 71 A 118 LEU H A 114 ILE O 1.0 . 2.0 72 72 A 114 ILE O A 118 LEU N 1.0 . 3.0 73 73 A 119 PHE H A 115 ALA O 1.0 . 2.0 74 74 A 115 ALA O A 119 PHE N 1.0 . 3.0 75 75 A 128 VAL H A 124 ASN O 1.0 . 2.0 76 76 A 124 ASN O A 128 VAL N 1.0 . 3.0 77 77 A 130 ALA H A 126 GLY O 1.0 . 2.0 78 78 A 126 GLY O A 130 ALA N 1.0 . 3.0 79 79 A 131 LEU H A 127 ARG O 1.0 . 2.0 80 80 A 127 ARG O A 131 LEU N 1.0 . 3.0 81 81 A 133 GLY H A 129 VAL O 1.0 . 2.0 82 82 A 129 VAL O A 133 GLY N 1.0 . 3.0 83 83 A 134 PHE H A 130 ALA O 1.0 . 2.0 84 84 A 130 ALA O A 134 PHE N 1.0 . 3.0 85 85 A 135 GLY H A 131 LEU O 1.0 . 2.0 86 86 A 131 LEU O A 135 GLY N 1.0 . 3.0 87 87 A 136 TYR H A 132 LEU O 1.0 . 2.0 88 88 A 132 LEU O A 136 TYR N 1.0 . 3.0 89 89 A 138 LEU H A 134 PHE O 1.0 . 2.0 90 90 A 134 PHE O A 138 LEU N 1.0 . 3.0 91 91 A 139 ALA H A 135 GLY O 1.0 . 2.0 92 92 A 135 GLY O A 139 ALA N 1.0 . 3.0 93 93 A 140 LEU H A 136 TYR O 1.0 . 2.0 94 94 A 136 TYR O A 140 LEU N 1.0 . 3.0 95 95 A 141 HIS H A 137 ARG O 1.0 . 2.0 96 96 A 137 ARG O A 141 HIS N 1.0 . 3.0 97 97 A 143 TYR H A 139 ALA O 1.0 . 2.0 98 98 A 139 ALA O A 143 TYR N 1.0 . 3.0 99 99 A 154 VAL H A 150 PHE O 1.0 . 2.0 100 100 A 150 PHE O A 154 VAL N 1.0 . 3.0 101 101 A 155 THR H A 151 LEU O 1.0 . 2.0 102 102 A 151 LEU O A 155 THR N 1.0 . 3.0 103 103 A 156 ARG H A 152 GLY O 1.0 . 2.0 104 104 A 152 GLY O A 156 ARG N 1.0 . 3.0 105 105 A 157 PHE H A 153 GLN O 1.0 . 2.0 106 106 A 153 GLN O A 157 PHE N 1.0 . 3.0 107 107 A 158 VAL H A 154 VAL O 1.0 . 2.0 108 108 A 154 VAL O A 158 VAL N 1.0 . 3.0 109 109 A 159 VAL H A 155 THR O 1.0 . 2.0 110 110 A 155 THR O A 159 VAL N 1.0 . 3.0 111 111 A 160 ASP H A 156 ARG O 1.0 . 2.0 112 112 A 156 ARG O A 160 ASP N 1.0 . 3.0 113 113 A 161 PHE H A 157 PHE O 1.0 . 2.0 114 114 A 157 PHE O A 161 PHE N 1.0 . 3.0 115 115 A 162 MET H A 158 VAL O 1.0 . 2.0 116 116 A 158 VAL O A 162 MET N 1.0 . 3.0 117 117 A 163 LEU H A 159 VAL O 1.0 . 2.0 118 118 A 159 VAL O A 163 LEU N 1.0 . 3.0 119 119 A 171 ILE H A 167 ILE O 1.0 . 2.0 120 120 A 167 ILE O A 171 ILE N 1.0 . 3.0 121 121 A 172 ALA H A 168 ALA O 1.0 . 2.0 122 122 A 168 ALA O A 172 ALA N 1.0 . 3.0 123 123 A 173 GLN H A 169 ARG O 1.0 . 2.0 124 124 A 169 ARG O A 173 GLN N 1.0 . 3.0 125 125 A 174 ARG H A 170 TRP O 1.0 . 2.0 126 126 A 170 TRP O A 174 ARG N 1.0 . 3.0 127 127 A 27 VAL H A 23 SER O 1.0 . 1.8 128 128 A 28 ALA H A 24 GLU O 1.0 . 1.8 129 129 A 24 GLU O A 28 ALA N 1.0 . 2.7 130 130 A 30 ASP H A 26 GLN O 1.0 . 1.8 131 131 A 31 THR H A 27 VAL O 1.0 . 1.8 132 132 A 27 VAL O A 31 THR N 1.0 . 2.7 133 133 A 32 GLU H A 28 ALA O 1.0 . 1.8 134 134 A 28 ALA O A 32 GLU N 1.0 . 2.7 135 135 A 33 GLU H A 29 GLN O 1.0 . 1.8 136 136 A 34 VAL H A 30 ASP O 1.0 . 1.8 137 137 A 30 ASP O A 34 VAL N 1.0 . 2.7 138 138 A 35 PHE H A 31 THR O 1.0 . 1.8 139 139 A 31 THR O A 35 PHE N 1.0 . 2.7 140 140 A 36 ARG H A 32 GLU O 1.0 . 1.8 141 141 A 32 GLU O A 36 ARG N 1.0 . 2.7 142 142 A 37 SER H A 33 GLU O 1.0 . 1.8 143 143 A 33 GLU O A 37 SER N 1.0 . 2.7 144 144 A 38 TYR H A 34 VAL O 1.0 . 1.8 145 145 A 34 VAL O A 38 TYR N 1.0 . 2.7 146 146 A 39 VAL H A 35 PHE O 1.0 . 1.8 147 147 A 35 PHE O A 39 VAL N 1.0 . 2.7 148 148 A 41 TYR H A 37 SER O 1.0 . 1.8 149 149 A 37 SER O A 41 TYR N 1.0 . 2.7 150 150 A 42 ARG H A 38 TYR O 1.0 . 1.8 151 151 A 38 TYR O A 42 ARG N 1.0 . 2.7 152 152 A 43 HIS H A 39 VAL O 1.0 . 1.8 153 153 A 39 VAL O A 43 HIS N 1.0 . 2.7 154 154 A 44 GLN H A 40 PHE O 1.0 . 1.8 155 155 A 40 PHE O A 44 GLN N 1.0 . 2.7 156 156 A 82 GLY H A 78 LEU O 1.0 . 1.8 157 157 A 78 LEU O A 82 GLY N 1.0 . 2.7 158 158 A 86 ASN H A 82 GLY O 1.0 . 1.8 159 159 A 82 GLY O A 86 ASN N 1.0 . 2.7 160 160 A 88 ARG H A 84 ASP O 1.0 . 1.8 161 161 A 84 ASP O A 88 ARG N 1.0 . 2.7 162 162 A 97 LEU H A 93 PHE O 1.0 . 1.8 163 163 A 93 PHE O A 97 LEU N 1.0 . 2.7 164 164 A 98 GLN H A 94 GLN O 1.0 . 1.8 165 165 A 94 GLN O A 98 GLN N 1.0 . 2.7 166 166 A 110 TYR H A 106 ASN O 1.0 . 1.8 167 167 A 106 ASN O A 110 TYR N 1.0 . 2.7 168 168 A 111 PHE H A 107 ALA O 1.0 . 1.8 169 169 A 107 ALA O A 111 PHE N 1.0 . 2.7 170 170 A 114 ILE H A 110 TYR O 1.0 . 1.8 171 171 A 110 TYR O A 114 ILE N 1.0 . 2.7 172 172 A 115 ALA H A 111 PHE O 1.0 . 1.8 173 173 A 111 PHE O A 115 ALA N 1.0 . 2.7 174 174 A 116 THR H A 112 THR O 1.0 . 1.8 175 175 A 112 THR O A 116 THR N 1.0 . 2.7 176 176 A 117 SER H A 113 LYS O 1.0 . 1.8 177 177 A 113 LYS O A 117 SER N 1.0 . 2.7 178 178 A 131 LEU H A 127 ARG O 1.0 . 1.8 179 179 A 127 ARG O A 131 LEU N 1.0 . 2.7 180 180 A 133 GLY H A 129 VAL O 1.0 . 1.8 181 181 A 135 GLY H A 131 LEU O 1.0 . 1.8 182 182 A 131 LEU O A 135 GLY N 1.0 . 2.7 183 183 A 138 LEU H A 134 PHE O 1.0 . 1.8 184 184 A 134 PHE O A 138 LEU N 1.0 . 2.7 185 185 A 143 TYR H A 139 ALA O 1.0 . 1.8 186 186 A 154 VAL H A 150 PHE O 1.0 . 1.8 187 187 A 150 PHE O A 154 VAL N 1.0 . 2.7 188 188 A 155 THR H A 151 LEU O 1.0 . 1.8 189 189 A 151 LEU O A 155 THR N 1.0 . 2.7 190 190 A 156 ARG H A 152 GLY O 1.0 . 1.8 191 191 A 152 GLY O A 156 ARG N 1.0 . 2.7 192 192 A 157 PHE H A 153 GLN O 1.0 . 1.8 193 193 A 153 GLN O A 157 PHE N 1.0 . 2.7 194 194 A 160 ASP H A 156 ARG O 1.0 . 1.8 195 195 A 156 ARG O A 160 ASP N 1.0 . 2.7 196 196 A 162 MET H A 158 VAL O 1.0 . 1.8 197 197 A 158 VAL O A 162 MET N 1.0 . 2.7 198 198 A 163 LEU H A 159 VAL O 1.0 . 1.8 199 199 A 159 VAL O A 163 LEU N 1.0 . 2.7 200 200 A 172 ALA H A 168 ALA O 1.0 . 1.8 201 201 A 168 ALA O A 172 ALA N 1.0 . 2.7 202 202 A 173 GLN H A 169 ARG O 1.0 . 1.8 203 203 A 169 ARG O A 173 GLN N 1.0 . 2.7 204 204 A 174 ARG H A 170 TRP O 1.0 . 1.8 205 205 A 170 TRP O A 174 ARG N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -95.9 -58.2 PHI 2 2 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 PRO N 1.0 108.3 177.7 PSI 3 3 A 23 SER C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -67.0 -47.0 PHI 4 4 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLU N 1.0 -50.7 -27.6 PSI 5 5 A 24 GLU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -73.1 -53.1 PHI 6 6 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLN N 1.0 -50.8 -29.4 PSI 7 7 A 25 GLU C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -74.3 -54.3 PHI 8 8 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 -51.9 -29.2 PSI 9 9 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -75.3 -55.3 PHI 10 10 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ALA N 1.0 -55.0 -32.5 PSI 11 11 A 27 VAL C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -72.1 -52.1 PHI 12 12 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 GLN N 1.0 -49.6 -26.0 PSI 13 13 A 28 ALA C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -75.2 -55.2 PHI 14 14 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ASP N 1.0 -55.6 -26.1 PSI 15 15 A 29 GLN C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -78.0 -55.7 PHI 16 16 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 THR N 1.0 -51.3 -26.8 PSI 17 17 A 30 ASP C A 31 THR N A 31 THR CA A 31 THR C 1.0 -74.9 -54.9 PHI 18 18 A 31 THR N A 31 THR CA A 31 THR C A 32 GLU N 1.0 -53.9 -33.9 PSI 19 19 A 31 THR C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -71.8 -48.6 PHI 20 20 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -55.6 -27.2 PSI 21 21 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -78.0 -58.0 PHI 22 22 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 VAL N 1.0 -52.4 -25.5 PSI 23 23 A 33 GLU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -73.4 -53.3 PHI 24 24 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 PHE N 1.0 -54.3 -34.3 PSI 25 25 A 34 VAL C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -70.0 -49.4 PHI 26 26 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 ARG N 1.0 -59.9 -15.4 PSI 27 27 A 35 PHE C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -70.9 -50.5 PHI 28 28 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 SER N 1.0 -55.9 -35.9 PSI 29 29 A 36 ARG C A 37 SER N A 37 SER CA A 37 SER C 1.0 -74.3 -52.9 PHI 30 30 A 37 SER N A 37 SER CA A 37 SER C A 38 TYR N 1.0 -50.6 -30.6 PSI 31 31 A 37 SER C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -79.4 -53.9 PHI 32 32 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 VAL N 1.0 -58.9 -30.6 PSI 33 33 A 38 TYR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -75.1 -52.9 PHI 34 34 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PHE N 1.0 -52.3 -30.7 PSI 35 35 A 39 VAL C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -79.5 -47.0 PHI 36 36 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 TYR N 1.0 -58.9 -23.0 PSI 37 37 A 40 PHE C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -73.2 -53.1 PHI 38 38 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ARG N 1.0 -52.3 -32.3 PSI 39 39 A 41 TYR C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -73.2 -53.2 PHI 40 40 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 HIS N 1.0 -49.6 -29.6 PSI 41 41 A 42 ARG C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -72.2 -50.5 PHI 42 42 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLN N 1.0 -59.9 -31.3 PSI 43 43 A 43 HIS C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -72.7 -51.5 PHI 44 44 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 GLN N 1.0 -56.4 -25.9 PSI 45 45 A 44 GLN C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -74.3 -54.3 PHI 46 46 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 GLU N 1.0 -46.7 -26.7 PSI 47 47 A 45 GLN C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -73.6 -53.6 PHI 48 48 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLN N 1.0 -55.0 -28.9 PSI 49 49 A 46 GLU C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -78.1 -53.0 PHI 50 50 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 GLU N 1.0 -53.0 -29.0 PSI 51 51 A 47 GLN C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -77.5 -53.2 PHI 52 52 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ALA N 1.0 -59.5 -17.9 PSI 53 53 A 48 GLU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -82.5 -52.6 PHI 54 54 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLU N 1.0 -58.9 -9.4 PSI 55 55 A 53 ALA C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -96.6 -56.1 PHI 56 56 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 PRO N 1.0 117.0 173.6 PSI 57 57 A 59 GLU C A 60 MET N A 60 MET CA A 60 MET C 1.0 -74.4 -52.6 PHI 58 58 A 60 MET N A 60 MET CA A 60 MET C A 61 VAL N 1.0 -55.6 1.6 PSI 59 59 A 60 MET C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -94.8 -46.6 PHI 60 60 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 THR N 1.0 -45.3 -10.7 PSI 61 61 A 62 THR C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -124.5 -44.9 PHI 62 62 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 PRO N 1.0 85.3 184.2 PSI 63 63 A 64 PRO C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -148.3 -48.7 PHI 64 64 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 GLN N 1.0 102.1 169.3 PSI 65 65 A 65 LEU C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -114.4 -47.0 PHI 66 66 A 67 PRO C A 68 SER N A 68 SER CA A 68 SER C 1.0 -113.0 -65.7 PHI 67 67 A 68 SER N A 68 SER CA A 68 SER C A 69 SER N 1.0 -37.8 14.9 PSI 68 68 A 68 SER C A 69 SER N A 69 SER CA A 69 SER C 1.0 -157.3 -46.6 PHI 69 69 A 69 SER N A 69 SER CA A 69 SER C A 70 THR N 1.0 85.4 167.1 PSI 70 70 A 69 SER C A 70 THR N A 70 THR CA A 70 THR C 1.0 -69.9 -47.3 PHI 71 71 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -55.2 -9.2 PSI 72 72 A 72 GLY C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -89.2 -46.6 PHI 73 73 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 VAL N 1.0 -50.8 -20.4 PSI 74 74 A 73 GLN C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -75.1 -55.1 PHI 75 75 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 GLY N 1.0 -56.0 -29.1 PSI 76 76 A 74 VAL C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -75.2 -52.5 PHI 77 77 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 ARG N 1.0 -48.9 -28.1 PSI 78 78 A 75 GLY C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -81.3 -43.1 PHI 79 79 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLN N 1.0 -58.3 -30.9 PSI 80 80 A 76 ARG C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -73.3 -49.1 PHI 81 81 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 LEU N 1.0 -50.7 -24.6 PSI 82 82 A 78 LEU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -75.0 -52.8 PHI 83 83 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ILE N 1.0 -50.3 -30.3 PSI 84 84 A 79 ALA C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -88.1 -46.9 PHI 85 85 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ILE N 1.0 -52.6 -31.2 PSI 86 86 A 80 ILE C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -94.7 -57.8 PHI 87 87 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLY N 1.0 -64.5 3.3 PSI 88 88 A 83 ASP C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -75.7 -55.7 PHI 89 89 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ILE N 1.0 -49.9 -26.4 PSI 90 90 A 84 ASP C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -77.1 -50.2 PHI 91 91 A 86 ASN C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -76.7 -50.3 PHI 92 92 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ARG N 1.0 -56.0 -31.8 PSI 93 93 A 87 ARG C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -82.1 -51.8 PHI 94 94 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 TYR N 1.0 -56.7 -14.9 PSI 95 95 A 89 TYR C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -78.1 -50.3 PHI 96 96 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 SER N 1.0 -59.9 -6.5 PSI 97 97 A 90 ASP C A 91 SER N A 91 SER CA A 91 SER C 1.0 -80.7 -53.7 PHI 98 98 A 91 SER N A 91 SER CA A 91 SER C A 92 GLU N 1.0 -53.8 -24.9 PSI 99 99 A 91 SER C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -77.3 -57.3 PHI 100 100 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 PHE N 1.0 -50.2 -26.1 PSI 101 101 A 92 GLU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -88.0 -47.7 PHI 102 102 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 GLN N 1.0 -53.0 -32.8 PSI 103 103 A 93 PHE C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -76.4 -54.6 PHI 104 104 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 THR N 1.0 -53.1 -22.1 PSI 105 105 A 94 GLN C A 95 THR N A 95 THR CA A 95 THR C 1.0 -87.3 -51.5 PHI 106 106 A 95 THR N A 95 THR CA A 95 THR C A 96 MET N 1.0 -55.2 -22.1 PSI 107 107 A 95 THR C A 96 MET N A 96 MET CA A 96 MET C 1.0 -76.0 -52.6 PHI 108 108 A 96 MET N A 96 MET CA A 96 MET C A 97 LEU N 1.0 -54.1 -29.8 PSI 109 109 A 96 MET C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -75.1 -55.1 PHI 110 110 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLN N 1.0 -50.4 -29.1 PSI 111 111 A 97 LEU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -79.4 -52.6 PHI 112 112 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 HIS N 1.0 -55.4 -26.9 PSI 113 113 A 98 GLN C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -92.8 -48.8 PHI 114 114 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 LEU N 1.0 -71.1 5.5 PSI 115 115 A 102 PRO C A 103 THR N A 103 THR CA A 103 THR C 1.0 -138.7 -61.0 PHI 116 116 A 103 THR N A 103 THR CA A 103 THR C A 104 ALA N 1.0 154.0 182.8 PSI 117 117 A 103 THR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -76.3 -41.6 PHI 118 118 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 GLU N 1.0 -55.6 -18.4 PSI 119 119 A 104 ALA C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -84.5 -47.1 PHI 120 120 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ASN N 1.0 -53.3 -14.8 PSI 121 121 A 105 GLU C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 -119.0 -69.2 PHI 122 122 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 ALA N 1.0 -51.2 34.1 PSI 123 123 A 106 ASN C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -68.6 -43.9 PHI 124 124 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 TYR N 1.0 -53.0 -25.2 PSI 125 125 A 107 ALA C A 108 TYR N A 108 TYR CA A 108 TYR C 1.0 -76.5 -54.6 PHI 126 126 A 108 TYR N A 108 TYR CA A 108 TYR C A 109 GLU N 1.0 -56.3 -28.8 PSI 127 127 A 108 TYR C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -80.0 -46.3 PHI 128 128 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 TYR N 1.0 -54.9 -22.8 PSI 129 129 A 109 GLU C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -117.2 -35.9 PHI 130 130 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 PHE N 1.0 -77.7 28.6 PSI 131 131 A 110 TYR C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -75.8 -55.8 PHI 132 132 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 THR N 1.0 -54.3 -34.3 PSI 133 133 A 111 PHE C A 112 THR N A 112 THR CA A 112 THR C 1.0 -85.0 -46.5 PHI 134 134 A 112 THR N A 112 THR CA A 112 THR C A 113 LYS N 1.0 -56.6 -26.1 PSI 135 135 A 112 THR C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -82.7 -47.6 PHI 136 136 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ILE N 1.0 -56.3 -17.3 PSI 137 137 A 113 LYS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -75.4 -55.4 PHI 138 138 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 ALA N 1.0 -53.5 -33.5 PSI 139 139 A 114 ILE C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -70.1 -50.1 PHI 140 140 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 THR N 1.0 -57.0 -24.2 PSI 141 141 A 115 ALA C A 116 THR N A 116 THR CA A 116 THR C 1.0 -76.4 -51.6 PHI 142 142 A 116 THR N A 116 THR CA A 116 THR C A 117 SER N 1.0 -54.9 -29.4 PSI 143 143 A 116 THR C A 117 SER N A 117 SER CA A 117 SER C 1.0 -73.6 -53.6 PHI 144 144 A 117 SER N A 117 SER CA A 117 SER C A 118 LEU N 1.0 -52.1 -32.1 PSI 145 145 A 117 SER C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -84.4 -41.5 PHI 146 146 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 PHE N 1.0 -58.6 -21.8 PSI 147 147 A 119 PHE C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -80.5 -41.2 PHI 148 148 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 SER N 1.0 -53.9 -10.1 PSI 149 149 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 ARG N 1.0 -53.4 -31.8 PSI 150 150 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 VAL N 1.0 -55.1 -35.1 PSI 151 151 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 ALA N 1.0 -52.3 -32.3 PSI 152 152 A 129 VAL C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -73.3 -53.3 PHI 153 153 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 LEU N 1.0 -50.6 -30.6 PSI 154 154 A 130 ALA C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -80.3 -51.9 PHI 155 155 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -53.8 -33.8 PSI 156 156 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -72.8 -52.8 PHI 157 157 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 GLY N 1.0 -51.8 -31.8 PSI 158 158 A 132 LEU C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 -81.0 -47.8 PHI 159 159 A 133 GLY C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -88.7 -46.3 PHI 160 160 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 GLY N 1.0 -56.5 -23.1 PSI 161 161 A 134 PHE C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -77.5 -49.6 PHI 162 162 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 TYR N 1.0 -55.5 -24.7 PSI 163 163 A 135 GLY C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -78.6 -53.9 PHI 164 164 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 ARG N 1.0 -54.5 -33.7 PSI 165 165 A 136 TYR C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -73.4 -53.4 PHI 166 166 A 137 ARG C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -76.9 -50.5 PHI 167 167 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 ALA N 1.0 -55.5 -30.2 PSI 168 168 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 TYR N 1.0 -49.4 -19.6 PSI 169 169 A 142 VAL C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -75.5 -54.0 PHI 170 170 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 GLN N 1.0 -54.8 -26.7 PSI 171 171 A 143 TYR C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -74.0 -52.8 PHI 172 172 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 HIS N 1.0 -55.8 -19.2 PSI 173 173 A 144 GLN C A 145 HIS N A 145 HIS CA A 145 HIS C 1.0 -109.7 -57.4 PHI 174 174 A 145 HIS N A 145 HIS CA A 145 HIS C A 146 GLY N 1.0 -28.3 26.2 PSI 175 175 A 149 GLY C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -160.5 -57.3 PHI 176 176 A 152 GLY N A 152 GLY CA A 152 GLY C A 153 GLN N 1.0 -59.8 -27.8 PSI 177 177 A 152 GLY C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -75.5 -51.6 PHI 178 178 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 VAL N 1.0 -54.5 -34.5 PSI 179 179 A 153 GLN C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -71.2 -51.2 PHI 180 180 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 THR N 1.0 -55.2 -35.2 PSI 181 181 A 154 VAL C A 155 THR N A 155 THR CA A 155 THR C 1.0 -74.4 -54.4 PHI 182 182 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 PHE N 1.0 -69.6 -5.4 PSI 183 183 A 156 ARG C A 157 PHE N A 157 PHE CA A 157 PHE C 1.0 -102.3 -43.2 PHI 184 184 A 157 PHE N A 157 PHE CA A 157 PHE C A 158 VAL N 1.0 -81.2 20.2 PSI 185 185 A 157 PHE C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -74.2 -54.2 PHI 186 186 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 VAL N 1.0 -53.8 -33.8 PSI 187 187 A 158 VAL C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -75.7 -55.7 PHI 188 188 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 ASP N 1.0 -57.2 -31.1 PSI 189 189 A 159 VAL C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -70.0 -50.0 PHI 190 190 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 PHE N 1.0 -62.4 -22.1 PSI 191 191 A 160 ASP C A 161 PHE N A 161 PHE CA A 161 PHE C 1.0 -76.5 -56.5 PHI 192 192 A 161 PHE N A 161 PHE CA A 161 PHE C A 162 MET N 1.0 -57.1 -31.0 PSI 193 193 A 161 PHE C A 162 MET N A 162 MET CA A 162 MET C 1.0 -72.1 -52.1 PHI 194 194 A 162 MET N A 162 MET CA A 162 MET C A 163 LEU N 1.0 -55.0 -33.0 PSI 195 195 A 162 MET C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -75.3 -54.9 PHI 196 196 A 166 CYS C A 167 ILE N A 167 ILE CA A 167 ILE C 1.0 -83.5 -52.2 PHI 197 197 A 167 ILE N A 167 ILE CA A 167 ILE C A 168 ALA N 1.0 -51.0 -31.0 PSI 198 198 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 TRP N 1.0 -51.7 -31.7 PSI 199 199 A 169 ARG C A 170 TRP N A 170 TRP CA A 170 TRP C 1.0 -78.1 -51.9 PHI 200 200 A 170 TRP N A 170 TRP CA A 170 TRP C A 171 ILE N 1.0 -54.4 -32.4 PSI 201 201 A 170 TRP C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -73.8 -53.8 PHI 202 202 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 ALA N 1.0 -50.3 -30.3 PSI 203 203 A 171 ILE C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -71.9 -51.9 PHI 204 204 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 GLN N 1.0 -55.4 -24.2 PSI 205 205 A 172 ALA C A 173 GLN N A 173 GLN CA A 173 GLN C 1.0 -77.9 -49.8 PHI 206 206 A 173 GLN N A 173 GLN CA A 173 GLN C A 174 ARG N 1.0 -58.9 -9.9 PSI 207 207 A 173 GLN C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -110.8 -64.5 PHI 208 208 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 GLY N 1.0 -25.0 21.6 PSI 209 209 A 176 GLY C A 177 TRP N A 177 TRP CA A 177 TRP C 1.0 -72.7 -45.6 PHI 210 210 A 177 TRP N A 177 TRP CA A 177 TRP C A 178 VAL N 1.0 -51.4 -5.0 PSI 211 211 A 179 ALA C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -82.3 -44.7 PHI 212 212 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LEU N 1.0 -62.5 -2.7 PSI 213 213 A 180 ALA C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -80.9 -50.1 PHI 214 214 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 ASN N 1.0 -45.9 -0.8 PSI 215 215 A 181 LEU C A 182 ASN N A 182 ASN CA A 182 ASN C 1.0 -130.1 -53.7 PHI 216 216 A 182 ASN N A 182 ASN CA A 182 ASN C A 183 LEU N 1.0 -59.8 31.9 PSI 217 217 A 184 GLY C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -114.0 -70.3 PHI 218 218 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 GLY N 1.0 -7.8 18.4 PSI stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 B 81 ASP N B 81 ASP CA B 81 ASP C B 82 ILE N 1.0 -35.3 -15.3 PSI 2 2 B 82 ILE C B 83 ILE N B 83 ILE CA B 83 ILE C 1.0 -76.0 -56.0 PHI 3 3 B 83 ILE N B 83 ILE CA B 83 ILE C B 84 ARG N 1.0 -39.4 -19.4 PSI 4 4 B 83 ILE C B 84 ARG N B 84 ARG CA B 84 ARG C 1.0 -91.0 -71.0 PHI 5 5 B 84 ARG N B 84 ARG CA B 84 ARG C B 85 ASN N 1.0 -40.8 -20.8 PSI 6 6 B 84 ARG C B 85 ASN N B 85 ASN CA B 85 ASN C 1.0 -68.9 -48.9 PHI 7 7 B 85 ASN N B 85 ASN CA B 85 ASN C B 86 ILE N 1.0 -70.5 -50.5 PSI 8 8 B 85 ASN C B 86 ILE N B 86 ILE CA B 86 ILE C 1.0 -71.1 -51.1 PHI 9 9 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 ARG N 1.0 -45.2 -25.2 PSI 10 10 B 87 ALA C B 88 ARG N B 88 ARG CA B 88 ARG C 1.0 -85.3 -65.3 PHI 11 11 B 89 HIS N B 89 HIS CA B 89 HIS C B 90 LEU N 1.0 -28.4 -8.4 PSI 12 12 B 89 HIS C B 90 LEU N B 90 LEU CA B 90 LEU C 1.0 -85.2 -65.2 PHI 13 13 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 GLY N 1.0 -37.9 -17.9 PSI 14 14 B 93 VAL C B 94 GLY N B 94 GLY CA B 94 GLY C 1.0 -86.4 -66.4 PHI 15 15 B 98 ASP C B 99 ARG N B 99 ARG CA B 99 ARG C 1.0 -88.7 -68.7 PHI 16 16 B 99 ARG N B 99 ARG CA B 99 ARG C B 100 SER N 1.0 -35.9 -15.9 PSI 17 17 B 99 ARG C B 100 SER N B 100 SER CA B 100 SER C 1.0 -106.1 -86.1 PHI 18 18 B 100 SER N B 100 SER CA B 100 SER C B 101 ILE N 1.0 23.0 43.0 PSI 19 19 B 101 ILE N B 101 ILE CA B 101 ILE C B 102 NH2 N 1.0 -38.5 -18.5 PSI stop_ save_