data_nef_c30286_5vkv 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5VKV 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 1 20 CYS SG 1 127 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 PHE middle . . 10 A 10 LEU middle . . 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 PHE middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 PRO middle . false 20 A 20 CYS middle -HG . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 PRO middle . false 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 PRO middle . false 27 A 27 THR middle . . 28 A 28 TYR middle . . 29 A 29 LEU middle . . 30 A 30 PHE middle . . 31 A 31 TYR middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 GLY middle . false 38 A 38 ARG middle . . 39 A 39 PRO middle . false 40 A 40 LEU middle . . 41 A 41 PHE middle . . 42 A 42 ASN middle . . 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 PHE middle . . 46 A 46 PHE middle . . 47 A 47 ILE middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 PHE middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 VAL middle . . 54 A 54 PHE middle . . 55 A 55 PHE middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 GLY middle . false 59 A 59 LEU middle . . 60 A 60 PRO middle . false 61 A 61 PHE middle . . 62 A 62 THR middle . . 63 A 63 LEU middle . . 64 A 64 LEU middle . . 65 A 65 GLY middle . false 66 A 66 GLY middle . false 67 A 67 LEU middle . . 68 A 68 LEU middle . . 69 A 69 PHE middle . . 70 A 70 GLU middle . . 71 A 71 HIS middle . . 72 A 72 ARG middle . . 73 A 73 GLN middle . . 74 A 74 THR middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 ARG middle . . 78 A 78 VAL middle . . 79 A 79 GLY middle . false 80 A 80 GLY middle . false 81 A 81 VAL middle . . 82 A 82 VAL middle . . 83 A 83 LEU middle . . 84 A 84 VAL middle . . 85 A 85 LEU middle . . 86 A 86 PHE middle . . 87 A 87 GLY middle . false 88 A 88 LEU middle . . 89 A 89 TYR middle . . 90 A 90 MET middle . . 91 A 91 LEU middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 PRO middle . false 96 A 96 ARG middle . . 97 A 97 TRP middle . . 98 A 98 GLY middle . false 99 A 99 VAL middle . . 100 A 100 SER middle . . 101 A 101 LEU middle . . 102 A 102 ARG middle . . 103 A 103 TYR middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 SER middle . . 109 A 109 ARG middle . . 110 A 110 PRO middle . false 111 A 111 LEU middle . . 112 A 112 GLY middle . false 113 A 113 ALA middle . . 114 A 114 PHE middle . . 115 A 115 LEU middle . . 116 A 116 LEU middle . . 117 A 117 GLY middle . false 118 A 118 ALA middle . . 119 A 119 THR middle . . 120 A 120 LEU middle . . 121 A 121 ALA middle . . 122 A 122 LEU middle . . 123 A 123 GLY middle . false 124 A 124 TRP middle . . 125 A 125 THR middle . . 126 A 126 PRO middle . false 127 A 127 CYS middle -HG . 128 A 128 ILE middle . . 129 A 129 GLY middle . false 130 A 130 PRO middle . false 131 A 131 ILE middle . . 132 A 132 LEU middle . . 133 A 133 GLY middle . false 134 A 134 ALA middle . . 135 A 135 ILE middle . . 136 A 136 LEU middle . . 137 A 137 THR middle . . 138 A 138 LEU middle . . 139 A 139 THR middle . . 140 A 140 ALA middle . . 141 A 141 VAL middle . . 142 A 142 GLY middle . false 143 A 143 GLY middle . false 144 A 144 GLY middle . false 145 A 145 VAL middle . . 146 A 146 GLY middle . false 147 A 147 PHE middle . . 148 A 148 LEU middle . . 149 A 149 LEU middle . . 150 A 150 ALA middle . . 151 A 151 TYR middle . . 152 A 152 ILE middle . . 153 A 153 LEU middle . . 154 A 154 GLY middle . false 155 A 155 LEU middle . . 156 A 156 ALA middle . . 157 A 157 VAL middle . . 158 A 158 PRO middle . false 159 A 159 PHE middle . . 160 A 160 PHE middle . . 161 A 161 VAL middle . . 162 A 162 VAL middle . . 163 A 163 ALA middle . . 164 A 164 LEU middle . . 165 A 165 PHE middle . . 166 A 166 ALA middle . . 167 A 167 ASP middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 LYS middle . . 171 A 171 GLY middle . false 172 A 172 TRP middle . . 173 A 173 LEU middle . . 174 A 174 ARG middle . . 175 A 175 ARG middle . . 176 A 176 ALA middle . . 177 A 177 GLY middle . false 178 A 178 ARG middle . . 179 A 179 ILE middle . . 180 A 180 SER middle . . 181 A 181 HIS middle . . 182 A 182 TYR middle . . 183 A 183 VAL middle . . 184 A 184 GLU middle . . 185 A 185 VAL middle . . 186 A 186 LEU middle . . 187 A 187 ALA middle . . 188 A 188 GLY middle . false 189 A 189 VAL middle . . 190 A 190 VAL middle . . 191 A 191 LEU middle . . 192 A 192 VAL middle . . 193 A 193 LEU middle . . 194 A 194 VAL middle . . 195 A 195 GLY middle . false 196 A 196 VAL middle . . 197 A 197 LEU middle . . 198 A 198 LEU middle . . 199 A 199 PHE middle . . 200 A 200 THR middle . . 201 A 201 GLY middle . false 202 A 202 THR middle . . 203 A 203 PHE middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 LEU middle . . 207 A 207 ASN middle . . 208 A 208 THR middle . . 209 A 209 PHE middle . . 210 A 210 PHE middle . . 211 A 211 LEU middle . . 212 A 212 ARG middle . . 213 A 213 ILE middle . . 214 A 214 THR middle . . 215 A 215 PRO middle . false 216 A 216 GLU middle . . 217 A 217 TRP middle . . 218 A 218 LEU middle . . 219 A 219 GLN middle . . 220 A 220 ARG middle . . 221 A 221 TYR middle . . 222 A 222 LEU middle . . 223 A 223 PRO middle . false 224 A 224 SER middle . . 225 A 225 HIS middle . . 226 A 226 HIS middle . . 227 A 227 HIS middle . . 228 A 228 HIS middle . . 229 A 229 HIS middle . . 230 A 230 HIS middle . . 231 A 231 HIS middle . . 232 A 232 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 LEU C C 13 178.0755 0.012 A 3 LEU CA C 13 57.3567 0.012 A 4 SER H H 1 8.0567 0.007 A 4 SER C C 13 175.8908 0.012 A 4 SER CA C 13 61.0398 0.012 A 4 SER N N 15 114.8515 0.086 A 5 LEU H H 1 7.8359 0.007 A 5 LEU C C 13 178.8969 0.012 A 5 LEU CA C 13 57.6922 0.012 A 5 LEU N N 15 121.4909 0.086 A 6 THR H H 1 7.7679 0.007 A 6 THR C C 13 176.1707 0.012 A 6 THR CA C 13 67.1206 0.012 A 6 THR N N 15 114.9943 0.086 A 7 ALA H H 1 8.1286 0.007 A 7 ALA C C 13 178.3933 0.012 A 7 ALA CA C 13 55.1229 0.012 A 7 ALA CB C 13 17.0440 0.012 A 7 ALA N N 15 123.1655 0.086 A 8 ALA H H 1 7.5572 0.007 A 8 ALA C C 13 178.7050 0.012 A 8 ALA CA C 13 55.2792 0.012 A 8 ALA CB C 13 17.2805 0.012 A 8 ALA N N 15 119.7418 0.086 A 9 PHE H H 1 7.8860 0.007 A 9 PHE C C 13 178.1645 0.012 A 9 PHE CA C 13 60.3629 0.012 A 9 PHE CB C 13 38.5869 0.012 A 9 PHE N N 15 118.2186 0.086 A 10 LEU H H 1 8.5266 0.007 A 10 LEU C C 13 178.4125 0.012 A 10 LEU CA C 13 57.2785 0.012 A 10 LEU CB C 13 40.0556 0.012 A 10 LEU N N 15 119.4293 0.086 A 11 ALA H H 1 8.4709 0.007 A 11 ALA C C 13 180.2336 0.012 A 11 ALA CA C 13 54.7775 0.012 A 11 ALA CB C 13 15.8886 0.012 A 11 ALA N N 15 120.5532 0.086 A 12 GLY H H 1 8.0146 0.007 A 12 GLY C C 13 173.9876 0.012 A 12 GLY CA C 13 47.6042 0.012 A 12 GLY N N 15 111.9927 0.086 A 13 VAL H H 1 7.3699 0.007 A 13 VAL C C 13 178.5202 0.012 A 13 VAL CA C 13 65.9506 0.012 A 13 VAL CB C 13 29.7855 0.012 A 13 VAL N N 15 122.6898 0.086 A 14 LEU H H 1 8.1765 0.007 A 14 LEU C C 13 178.6482 0.012 A 14 LEU CA C 13 56.8611 0.012 A 14 LEU CB C 13 40.1155 0.012 A 14 LEU N N 15 115.5462 0.086 A 15 SER H H 1 7.5837 0.007 A 15 SER C C 13 174.8875 0.012 A 15 SER CA C 13 62.3237 0.012 A 15 SER N N 15 114.1932 0.086 A 16 PHE H H 1 7.5027 0.007 A 16 PHE C C 13 172.6395 0.012 A 16 PHE CA C 13 59.9424 0.012 A 16 PHE CB C 13 39.2596 0.012 A 16 PHE N N 15 123.7369 0.086 A 17 LEU H H 1 6.9335 0.007 A 17 LEU C C 13 175.1984 0.012 A 17 LEU CA C 13 53.6452 0.012 A 17 LEU CB C 13 39.8268 0.012 A 17 LEU N N 15 111.6086 0.086 A 18 SER H H 1 7.1503 0.007 A 18 SER CA C 13 56.6316 0.012 A 18 SER CB C 13 62.9404 0.012 A 18 SER N N 15 111.9611 0.086 A 20 CYS H H 1 7.0656 0.007 A 20 CYS CA C 13 55.9177 0.012 A 20 CYS N N 15 108.2934 0.086 A 23 PRO C C 13 176.5423 0.012 A 23 PRO CA C 13 63.5686 0.012 A 24 LEU H H 1 7.2369 0.007 A 24 LEU C C 13 178.7556 0.012 A 24 LEU CA C 13 58.8881 0.012 A 24 LEU CB C 13 39.0081 0.012 A 24 LEU N N 15 120.6852 0.086 A 25 VAL H H 1 8.0735 0.007 A 25 VAL CA C 13 68.4179 0.012 A 25 VAL N N 15 122.2736 0.086 A 26 PRO C C 13 176.6897 0.012 A 27 THR H H 1 7.2853 0.007 A 27 THR C C 13 175.5878 0.012 A 27 THR CA C 13 67.2805 0.012 A 27 THR N N 15 112.2731 0.086 A 28 TYR H H 1 7.6156 0.007 A 28 TYR C C 13 175.9450 0.012 A 28 TYR CA C 13 60.3884 0.012 A 28 TYR N N 15 122.1697 0.086 A 29 LEU H H 1 8.0479 0.007 A 29 LEU C C 13 178.6614 0.012 A 29 LEU CA C 13 57.7462 0.012 A 29 LEU CB C 13 41.1037 0.012 A 29 LEU N N 15 118.3700 0.086 A 30 PHE H H 1 8.3240 0.007 A 30 PHE C C 13 178.2471 0.012 A 30 PHE CA C 13 60.3786 0.012 A 30 PHE N N 15 117.6581 0.086 A 31 TYR H H 1 8.1449 0.007 A 31 TYR C C 13 177.2734 0.012 A 31 TYR CA C 13 61.4194 0.012 A 31 TYR CB C 13 37.6189 0.012 A 31 TYR N N 15 120.1364 0.086 A 32 LEU H H 1 7.8742 0.007 A 32 LEU C C 13 179.2730 0.012 A 32 LEU CA C 13 56.7161 0.012 A 32 LEU CB C 13 40.9789 0.012 A 32 LEU N N 15 117.4006 0.086 A 33 GLY H H 1 7.8705 0.007 A 33 GLY C C 13 173.9894 0.012 A 33 GLY CA C 13 45.8418 0.012 A 33 GLY N N 15 103.9780 0.086 A 34 GLY H H 1 7.5643 0.007 A 34 GLY C C 13 173.7959 0.012 A 34 GLY CA C 13 44.7734 0.012 A 34 GLY N N 15 106.8676 0.086 A 35 ALA H H 1 7.5548 0.007 A 35 ALA CA C 13 52.0999 0.012 A 35 ALA N N 15 123.5919 0.086 A 39 PRO C C 13 178.1358 0.012 A 39 PRO CA C 13 65.6284 0.012 A 40 LEU H H 1 8.2975 0.007 A 40 LEU C C 13 177.9148 0.012 A 40 LEU CA C 13 57.7443 0.012 A 40 LEU CB C 13 40.8781 0.012 A 40 LEU N N 15 116.1061 0.086 A 41 PHE H H 1 7.2527 0.007 A 41 PHE C C 13 177.2490 0.012 A 41 PHE CA C 13 59.9849 0.012 A 41 PHE N N 15 117.1039 0.086 A 42 ASN H H 1 7.8580 0.007 A 42 ASN C C 13 177.5520 0.012 A 42 ASN CA C 13 56.3485 0.012 A 42 ASN CB C 13 37.9415 0.012 A 42 ASN N N 15 116.8150 0.086 A 43 ALA H H 1 8.4598 0.007 A 43 ALA C C 13 179.0703 0.012 A 43 ALA CA C 13 55.1031 0.012 A 43 ALA CB C 13 17.0570 0.012 A 43 ALA N N 15 121.8140 0.086 A 44 LEU H H 1 7.6560 0.007 A 44 LEU C C 13 177.9063 0.012 A 44 LEU CA C 13 57.9715 0.012 A 44 LEU CB C 13 39.8956 0.012 A 44 LEU N N 15 116.7985 0.086 A 45 PHE H H 1 7.4809 0.007 A 45 PHE C C 13 177.2253 0.012 A 45 PHE CA C 13 62.4682 0.012 A 45 PHE CB C 13 38.9219 0.012 A 45 PHE N N 15 116.3185 0.086 A 46 PHE H H 1 7.9626 0.007 A 46 PHE C C 13 176.5430 0.012 A 46 PHE CA C 13 60.9953 0.012 A 46 PHE CB C 13 38.4980 0.012 A 46 PHE N N 15 121.8006 0.086 A 47 ILE H H 1 8.0265 0.007 A 47 ILE C C 13 177.4815 0.012 A 47 ILE CA C 13 62.8638 0.012 A 47 ILE N N 15 119.2602 0.086 A 48 LEU H H 1 7.9538 0.007 A 48 LEU C C 13 177.6024 0.012 A 48 LEU CA C 13 57.4078 0.012 A 48 LEU N N 15 119.2658 0.086 A 49 GLY H H 1 7.6272 0.007 A 49 GLY C C 13 174.3845 0.012 A 49 GLY CA C 13 46.8911 0.012 A 49 GLY N N 15 107.0665 0.086 A 50 PHE H H 1 7.2512 0.007 A 50 PHE C C 13 177.1502 0.012 A 50 PHE CA C 13 58.6065 0.012 A 50 PHE N N 15 118.0556 0.086 A 51 GLY C C 13 174.6092 0.012 A 51 GLY CA C 13 46.8572 0.012 A 52 ALA H H 1 8.4436 0.007 A 52 ALA C C 13 179.0866 0.012 A 52 ALA CA C 13 55.2247 0.012 A 52 ALA CB C 13 16.6651 0.012 A 52 ALA N N 15 122.3161 0.086 A 53 VAL H H 1 6.8903 0.007 A 53 VAL C C 13 177.4011 0.012 A 53 VAL CA C 13 66.8838 0.012 A 53 VAL CB C 13 29.7147 0.012 A 53 VAL N N 15 115.7539 0.086 A 54 PHE C C 13 177.4824 0.012 A 54 PHE CA C 13 59.8613 0.012 A 55 PHE H H 1 8.3271 0.007 A 55 PHE C C 13 176.8886 0.012 A 55 PHE CA C 13 61.4277 0.012 A 55 PHE CB C 13 39.2533 0.012 A 55 PHE N N 15 117.1849 0.086 A 56 LEU H H 1 8.0105 0.007 A 56 LEU C C 13 177.7032 0.012 A 56 LEU CA C 13 57.5455 0.012 A 56 LEU N N 15 117.4503 0.086 A 57 LEU C C 13 177.6996 0.012 A 57 LEU CA C 13 55.4476 0.012 A 58 GLY H H 1 7.8158 0.007 A 58 GLY C C 13 177.8273 0.012 A 58 GLY CA C 13 46.0423 0.012 A 58 GLY N N 15 104.5891 0.086 A 59 LEU H H 1 7.9844 0.007 A 59 LEU CA C 13 56.0072 0.012 A 59 LEU N N 15 114.3169 0.086 A 60 PRO C C 13 176.9339 0.012 A 60 PRO CA C 13 64.9302 0.012 A 61 PHE H H 1 7.3618 0.007 A 61 PHE C C 13 176.6644 0.012 A 61 PHE CA C 13 59.5209 0.012 A 61 PHE N N 15 115.5702 0.086 A 62 THR H H 1 7.7328 0.007 A 62 THR C C 13 175.7129 0.012 A 62 THR CA C 13 63.8227 0.012 A 62 THR N N 15 112.0420 0.086 A 63 LEU H H 1 7.8162 0.007 A 63 LEU C C 13 177.7960 0.012 A 63 LEU CA C 13 56.5161 0.012 A 63 LEU CB C 13 41.7064 0.012 A 63 LEU N N 15 120.8408 0.086 A 64 LEU H H 1 7.7915 0.007 A 64 LEU C C 13 177.8003 0.012 A 64 LEU CA C 13 55.1177 0.012 A 64 LEU CB C 13 41.2703 0.012 A 64 LEU N N 15 117.3639 0.086 A 65 GLY H H 1 7.7610 0.007 A 65 GLY C C 13 175.1691 0.012 A 65 GLY CA C 13 46.5445 0.012 A 65 GLY N N 15 107.2400 0.086 A 66 GLY H H 1 8.0470 0.007 A 66 GLY C C 13 175.1426 0.012 A 66 GLY CA C 13 45.9258 0.012 A 66 GLY N N 15 108.3694 0.086 A 67 LEU H H 1 7.6307 0.007 A 67 LEU C C 13 178.0127 0.012 A 67 LEU CA C 13 56.5246 0.012 A 67 LEU CB C 13 41.6744 0.012 A 67 LEU N N 15 121.2045 0.086 A 68 LEU H H 1 7.9240 0.007 A 68 LEU CA C 13 56.1770 0.012 A 68 LEU CB C 13 40.5480 0.012 A 68 LEU N N 15 118.2390 0.086 A 69 PHE C C 13 177.8917 0.012 A 69 PHE CA C 13 60.2286 0.012 A 70 GLU H H 1 8.3485 0.007 A 70 GLU C C 13 177.7112 0.012 A 70 GLU CA C 13 58.2154 0.012 A 70 GLU N N 15 119.4020 0.086 A 73 GLN H H 1 7.9829 0.007 A 73 GLN C C 13 178.1365 0.012 A 73 GLN CA C 13 58.5428 0.012 A 73 GLN N N 15 116.2188 0.086 A 74 THR H H 1 7.6189 0.007 A 74 THR C C 13 176.0724 0.012 A 74 THR CA C 13 66.5537 0.012 A 74 THR N N 15 117.2025 0.086 A 75 LEU H H 1 7.8572 0.007 A 75 LEU C C 13 178.3758 0.012 A 75 LEU CA C 13 57.8945 0.012 A 75 LEU CB C 13 40.0849 0.012 A 75 LEU N N 15 120.2222 0.086 A 76 ALA H H 1 7.6927 0.007 A 76 ALA C C 13 179.0208 0.012 A 76 ALA CA C 13 54.9766 0.012 A 76 ALA CB C 13 16.9095 0.012 A 76 ALA N N 15 120.6323 0.086 A 77 ARG H H 1 7.5784 0.007 A 77 ARG C C 13 178.2763 0.012 A 77 ARG CA C 13 59.6847 0.012 A 77 ARG CB C 13 28.3498 0.012 A 77 ARG N N 15 116.1430 0.086 A 78 VAL H H 1 7.9751 0.007 A 78 VAL C C 13 177.6346 0.012 A 78 VAL CA C 13 66.3649 0.012 A 78 VAL CB C 13 29.9832 0.012 A 78 VAL N N 15 117.7589 0.086 A 79 GLY H H 1 8.3878 0.007 A 79 GLY C C 13 175.1548 0.012 A 79 GLY CA C 13 47.2171 0.012 A 79 GLY N N 15 105.8409 0.086 A 80 GLY H H 1 8.3548 0.007 A 80 GLY C C 13 174.6834 0.012 A 80 GLY CA C 13 48.5487 0.012 A 80 GLY N N 15 107.7767 0.086 A 81 VAL H H 1 7.8089 0.007 A 81 VAL C C 13 177.2915 0.012 A 81 VAL CA C 13 66.8562 0.012 A 81 VAL CB C 13 30.1300 0.012 A 81 VAL N N 15 120.2813 0.086 A 82 VAL H H 1 7.7767 0.007 A 82 VAL C C 13 177.4568 0.012 A 82 VAL CA C 13 67.3428 0.012 A 82 VAL CB C 13 29.7288 0.012 A 82 VAL N N 15 118.7709 0.086 A 83 LEU H H 1 7.9685 0.007 A 83 LEU C C 13 179.1650 0.012 A 83 LEU CA C 13 58.5973 0.012 A 83 LEU CB C 13 40.0462 0.012 A 83 LEU N N 15 118.4746 0.086 A 84 VAL H H 1 8.0337 0.007 A 84 VAL C C 13 177.8082 0.012 A 84 VAL CA C 13 67.0303 0.012 A 84 VAL CB C 13 29.9637 0.012 A 84 VAL N N 15 117.9396 0.086 A 85 LEU H H 1 8.1738 0.007 A 85 LEU C C 13 178.8788 0.012 A 85 LEU CA C 13 58.4190 0.012 A 85 LEU CB C 13 39.8776 0.012 A 85 LEU N N 15 119.0841 0.086 A 86 PHE H H 1 8.6092 0.007 A 86 PHE C C 13 178.8917 0.012 A 86 PHE CA C 13 60.8348 0.012 A 86 PHE N N 15 118.7237 0.086 A 87 GLY H H 1 8.8668 0.007 A 87 GLY C C 13 175.3491 0.012 A 87 GLY CA C 13 48.7149 0.012 A 87 GLY N N 15 108.8456 0.086 A 88 LEU H H 1 8.6615 0.007 A 88 LEU C C 13 179.1499 0.012 A 88 LEU CA C 13 57.7969 0.012 A 88 LEU CB C 13 39.4200 0.012 A 88 LEU N N 15 120.7458 0.086 A 89 TYR H H 1 8.2414 0.007 A 89 TYR C C 13 174.1335 0.012 A 89 TYR CA C 13 61.0643 0.012 A 89 TYR CB C 13 37.5871 0.012 A 89 TYR N N 15 121.1635 0.086 A 90 MET H H 1 8.4409 0.007 A 90 MET C C 13 177.4335 0.012 A 90 MET CA C 13 58.5859 0.012 A 91 LEU H H 1 7.7998 0.007 A 91 LEU C C 13 176.2680 0.012 A 91 LEU CA C 13 55.7825 0.012 A 91 LEU CB C 13 41.6205 0.012 A 91 LEU N N 15 116.7853 0.086 A 92 GLY H H 1 7.3700 0.007 A 92 GLY C C 13 174.2186 0.012 A 92 GLY CA C 13 44.6115 0.012 A 92 GLY N N 15 102.7674 0.086 A 93 LEU H H 1 7.8997 0.007 A 93 LEU C C 13 174.5664 0.012 A 93 LEU CA C 13 54.6901 0.012 A 93 LEU CB C 13 39.6892 0.012 A 93 LEU N N 15 124.4407 0.086 A 94 ARG H H 1 7.4879 0.007 A 94 ARG C C 13 173.6661 0.012 A 94 ARG CA C 13 52.0342 0.012 A 94 ARG CB C 13 29.7696 0.012 A 94 ARG N N 15 120.6632 0.086 A 96 ARG C C 13 175.9042 0.012 A 96 ARG CA C 13 55.8778 0.012 A 97 TRP H H 1 7.4086 0.007 A 97 TRP HE1 H 1 10.0612 0.007 A 97 TRP C C 13 176.3833 0.012 A 97 TRP CA C 13 55.8785 0.012 A 97 TRP CB C 13 29.1297 0.012 A 97 TRP N N 15 120.0812 0.086 A 97 TRP NE1 N 15 129.8872 0.086 A 98 GLY H H 1 8.1066 0.007 A 98 GLY C C 13 173.9888 0.012 A 98 GLY CA C 13 45.5217 0.012 A 98 GLY N N 15 108.9008 0.086 A 99 VAL H H 1 7.3955 0.007 A 99 VAL C C 13 175.6120 0.012 A 99 VAL CA C 13 61.6717 0.012 A 99 VAL CB C 13 31.7513 0.012 A 99 VAL N N 15 117.8925 0.086 A 100 SER H H 1 8.0181 0.007 A 100 SER C C 13 174.1220 0.012 A 100 SER CA C 13 57.8935 0.012 A 100 SER CB C 13 62.6015 0.012 A 100 SER N N 15 118.0600 0.086 A 101 LEU H H 1 7.7945 0.007 A 101 LEU C C 13 176.3814 0.012 A 101 LEU CA C 13 54.7019 0.012 A 101 LEU CB C 13 41.1433 0.012 A 101 LEU N N 15 123.7676 0.086 A 102 ARG H H 1 7.8588 0.007 A 102 ARG C C 13 175.5685 0.012 A 102 ARG CA C 13 55.7479 0.012 A 102 ARG N N 15 120.8076 0.086 A 103 TYR H H 1 7.7734 0.007 A 103 TYR C C 13 175.3560 0.012 A 103 TYR CA C 13 57.4098 0.012 A 103 TYR N N 15 121.1633 0.086 A 104 GLU H H 1 8.0869 0.007 A 104 GLU C C 13 176.5493 0.012 A 104 GLU CA C 13 56.2059 0.012 A 104 GLU CB C 13 29.6871 0.012 A 104 GLU N N 15 122.7971 0.086 A 105 GLY H H 1 7.7609 0.007 A 105 GLY CA C 13 45.2242 0.012 A 105 GLY N N 15 108.8394 0.086 A 108 SER H H 1 7.8527 0.007 A 108 SER C C 13 174.6519 0.012 A 108 SER CA C 13 58.8406 0.012 A 108 SER N N 15 116.1071 0.086 A 109 ARG H H 1 8.0129 0.007 A 109 ARG CA C 13 56.3136 0.012 A 109 ARG N N 15 122.4740 0.086 A 110 PRO C C 13 176.9595 0.012 A 110 PRO CA C 13 64.4130 0.012 A 111 LEU H H 1 7.5661 0.007 A 111 LEU C C 13 178.7259 0.012 A 111 LEU CA C 13 57.4035 0.012 A 111 LEU N N 15 118.1528 0.086 A 112 GLY H H 1 8.2177 0.007 A 112 GLY C C 13 174.7592 0.012 A 112 GLY CA C 13 47.3113 0.012 A 112 GLY N N 15 106.3601 0.086 A 113 ALA H H 1 7.6655 0.007 A 113 ALA C C 13 179.2279 0.012 A 113 ALA CA C 13 55.1695 0.012 A 113 ALA CB C 13 18.4901 0.012 A 113 ALA N N 15 123.4098 0.086 A 114 PHE H H 1 7.7796 0.007 A 114 PHE C C 13 177.1188 0.012 A 114 PHE CA C 13 60.5443 0.012 A 114 PHE CB C 13 39.3452 0.012 A 114 PHE N N 15 118.4134 0.086 A 115 LEU H H 1 8.3599 0.007 A 115 LEU C C 13 179.5660 0.012 A 115 LEU CA C 13 57.1239 0.012 A 115 LEU CB C 13 39.9349 0.012 A 115 LEU N N 15 118.2240 0.086 A 116 LEU H H 1 8.3459 0.007 A 116 LEU C C 13 177.8550 0.012 A 116 LEU CA C 13 57.8746 0.012 A 116 LEU CB C 13 40.1286 0.012 A 116 LEU N N 15 122.6620 0.086 A 117 GLY H H 1 7.9409 0.007 A 117 GLY C C 13 174.4518 0.012 A 117 GLY CA C 13 47.1523 0.012 A 117 GLY N N 15 107.3486 0.086 A 118 ALA H H 1 7.6595 0.007 A 118 ALA C C 13 178.1744 0.012 A 118 ALA CA C 13 53.9835 0.012 A 118 ALA CB C 13 16.4259 0.012 A 118 ALA N N 15 122.0243 0.086 A 119 THR H H 1 7.6126 0.007 A 119 THR C C 13 177.2681 0.012 A 119 THR CA C 13 66.7697 0.012 A 119 THR CB C 13 67.2332 0.012 A 119 THR N N 15 110.9497 0.086 A 120 LEU H H 1 7.9634 0.007 A 120 LEU C C 13 178.0437 0.012 A 120 LEU CA C 13 57.4015 0.012 A 120 LEU N N 15 120.7658 0.086 A 121 ALA H H 1 7.2066 0.007 A 121 ALA C C 13 180.3708 0.012 A 121 ALA CA C 13 54.4879 0.012 A 121 ALA CB C 13 17.3821 0.012 A 121 ALA N N 15 118.7514 0.086 A 122 LEU H H 1 7.2114 0.007 A 122 LEU CA C 13 57.8276 0.012 A 122 LEU N N 15 117.2814 0.086 A 126 PRO C C 13 176.0579 0.012 A 126 PRO CA C 13 65.3812 0.012 A 127 CYS H H 1 7.3014 0.007 A 127 CYS CA C 13 58.9243 0.012 A 127 CYS N N 15 112.2036 0.086 A 128 ILE C C 13 174.6413 0.012 A 128 ILE CA C 13 61.2930 0.012 A 129 GLY H H 1 7.9818 0.007 A 129 GLY C C 13 174.6699 0.012 A 129 GLY CA C 13 45.6659 0.012 A 129 GLY N N 15 108.4811 0.086 A 130 PRO C C 13 177.9432 0.012 A 130 PRO CA C 13 65.2259 0.012 A 131 ILE H H 1 7.0437 0.007 A 131 ILE C C 13 178.1967 0.012 A 131 ILE CA C 13 63.9519 0.012 A 131 ILE CB C 13 35.8279 0.012 A 131 ILE N N 15 115.8310 0.086 A 132 LEU C C 13 178.9045 0.012 A 132 LEU CA C 13 57.2634 0.012 A 132 LEU CB C 13 40.0833 0.012 A 133 GLY H H 1 8.6005 0.007 A 133 GLY C C 13 175.7452 0.012 A 133 GLY CA C 13 46.8960 0.012 A 133 GLY N N 15 104.6785 0.086 A 134 ALA H H 1 7.4573 0.007 A 134 ALA C C 13 179.2250 0.012 A 134 ALA CA C 13 54.8133 0.012 A 134 ALA CB C 13 16.9495 0.012 A 134 ALA N N 15 124.8614 0.086 A 135 ILE H H 1 7.7518 0.007 A 135 ILE C C 13 178.9242 0.012 A 135 ILE CA C 13 63.0555 0.012 A 135 ILE CB C 13 36.5582 0.012 A 135 ILE N N 15 117.7461 0.086 A 136 LEU H H 1 8.4561 0.007 A 136 LEU C C 13 179.0268 0.012 A 136 LEU CA C 13 57.5245 0.012 A 136 LEU N N 15 121.3173 0.086 A 137 THR H H 1 7.6793 0.007 A 137 THR C C 13 175.8673 0.012 A 137 THR CA C 13 66.1763 0.012 A 137 THR N N 15 114.9977 0.086 A 138 LEU H H 1 7.7121 0.007 A 138 LEU C C 13 178.4759 0.012 A 138 LEU CA C 13 56.8101 0.012 A 138 LEU CB C 13 40.7385 0.012 A 138 LEU N N 15 120.6496 0.086 A 139 THR C C 13 175.4174 0.012 A 139 THR CA C 13 64.1859 0.012 A 140 ALA H H 1 7.7073 0.007 A 140 ALA C C 13 178.4423 0.012 A 140 ALA CA C 13 53.6654 0.012 A 140 ALA CB C 13 17.7375 0.012 A 140 ALA N N 15 123.4936 0.086 A 141 VAL H H 1 7.6381 0.007 A 141 VAL C C 13 176.4464 0.012 A 141 VAL CA C 13 62.2760 0.012 A 141 VAL CB C 13 30.4860 0.012 A 141 VAL N N 15 114.0997 0.086 A 142 GLY C C 13 174.6910 0.012 A 142 GLY CA C 13 45.2540 0.012 A 143 GLY H H 1 8.0032 0.007 A 143 GLY C C 13 174.6117 0.012 A 143 GLY CA C 13 45.6585 0.012 A 143 GLY N N 15 108.6766 0.086 A 144 GLY H H 1 8.0452 0.007 A 144 GLY C C 13 174.6733 0.012 A 144 GLY CA C 13 45.2723 0.012 A 144 GLY N N 15 107.8452 0.086 A 145 VAL H H 1 8.4480 0.007 A 145 VAL C C 13 177.0832 0.012 A 145 VAL CA C 13 64.6352 0.012 A 145 VAL CB C 13 30.3309 0.012 A 145 VAL N N 15 118.3496 0.086 A 146 GLY H H 1 8.7169 0.007 A 146 GLY C C 13 174.5292 0.012 A 146 GLY CA C 13 47.2806 0.012 A 146 GLY N N 15 109.0020 0.086 A 147 PHE H H 1 7.2948 0.007 A 147 PHE C C 13 176.5508 0.012 A 147 PHE CA C 13 61.3842 0.012 A 147 PHE CB C 13 38.1662 0.012 A 147 PHE N N 15 119.1395 0.086 A 148 LEU H H 1 7.2646 0.007 A 148 LEU C C 13 178.4577 0.012 A 148 LEU CA C 13 57.3914 0.012 A 148 LEU CB C 13 40.5215 0.012 A 148 LEU N N 15 118.7845 0.086 A 149 LEU H H 1 8.1527 0.007 A 149 LEU C C 13 177.8987 0.012 A 149 LEU CA C 13 57.7315 0.012 A 149 LEU CB C 13 40.6239 0.012 A 149 LEU N N 15 117.4823 0.086 A 150 ALA H H 1 8.2177 0.007 A 150 ALA C C 13 178.4306 0.012 A 150 ALA CA C 13 55.4978 0.012 A 150 ALA CB C 13 17.8668 0.012 A 150 ALA N N 15 120.4773 0.086 A 151 TYR H H 1 7.6485 0.007 A 151 TYR C C 13 177.0197 0.012 A 151 TYR CA C 13 61.4742 0.012 A 151 TYR CB C 13 37.8763 0.012 A 151 TYR N N 15 118.0386 0.086 A 152 ILE H H 1 8.1040 0.007 A 152 ILE C C 13 177.6136 0.012 A 152 ILE CA C 13 65.0137 0.012 A 152 ILE CB C 13 37.1252 0.012 A 152 ILE N N 15 117.8564 0.086 A 153 LEU H H 1 8.4013 0.007 A 153 LEU C C 13 177.7956 0.012 A 153 LEU CA C 13 57.5081 0.012 A 153 LEU CB C 13 40.2974 0.012 A 153 LEU N N 15 119.2460 0.086 A 154 GLY H H 1 7.9730 0.007 A 154 GLY C C 13 173.5072 0.012 A 154 GLY CA C 13 47.2215 0.012 A 154 GLY N N 15 107.6081 0.086 A 155 LEU H H 1 7.1761 0.007 A 155 LEU C C 13 177.7534 0.012 A 155 LEU CA C 13 56.6686 0.012 A 155 LEU N N 15 120.1007 0.086 A 156 ALA H H 1 8.2754 0.007 A 156 ALA C C 13 179.9870 0.012 A 156 ALA CA C 13 54.4975 0.012 A 156 ALA CB C 13 18.2410 0.012 A 156 ALA N N 15 116.5656 0.086 A 157 VAL H H 1 8.0194 0.007 A 157 VAL CA C 13 69.1525 0.012 A 157 VAL CB C 13 28.6816 0.012 A 157 VAL N N 15 116.3307 0.086 A 158 PRO C C 13 177.7909 0.012 A 158 PRO CA C 13 65.5256 0.012 A 158 PRO CB C 13 28.1985 0.012 A 159 PHE H H 1 6.6732 0.007 A 159 PHE C C 13 180.2506 0.012 A 159 PHE CA C 13 63.2079 0.012 A 159 PHE CB C 13 37.4200 0.012 A 159 PHE N N 15 113.4083 0.086 A 160 PHE H H 1 8.7600 0.007 A 160 PHE C C 13 176.7638 0.012 A 160 PHE CA C 13 61.5010 0.012 A 160 PHE N N 15 124.6293 0.086 A 161 VAL H H 1 8.3214 0.007 A 161 VAL C C 13 177.8486 0.012 A 161 VAL CA C 13 66.7616 0.012 A 161 VAL CB C 13 29.9006 0.012 A 161 VAL N N 15 118.6199 0.086 A 162 VAL H H 1 8.0274 0.007 A 162 VAL C C 13 177.0788 0.012 A 162 VAL CA C 13 66.5616 0.012 A 162 VAL CB C 13 29.9453 0.012 A 162 VAL N N 15 117.0018 0.086 A 163 ALA H H 1 7.3842 0.007 A 163 ALA C C 13 179.2892 0.012 A 163 ALA CA C 13 54.6608 0.012 A 163 ALA CB C 13 17.2919 0.012 A 163 ALA N N 15 120.2859 0.086 A 164 LEU H H 1 7.8089 0.007 A 164 LEU C C 13 178.7054 0.012 A 164 LEU CA C 13 57.2848 0.012 A 164 LEU CB C 13 41.0191 0.012 A 164 LEU N N 15 118.6692 0.086 A 165 PHE H H 1 7.5955 0.007 A 165 PHE C C 13 176.8796 0.012 A 165 PHE CA C 13 58.5464 0.012 A 165 PHE CB C 13 39.1527 0.012 A 165 PHE N N 15 116.5598 0.086 A 166 ALA H H 1 7.7531 0.007 A 166 ALA C C 13 178.7656 0.012 A 166 ALA CA C 13 55.4587 0.012 A 166 ALA N N 15 122.8083 0.086 A 167 ASP H H 1 8.3128 0.007 A 167 ASP C C 13 178.8437 0.012 A 167 ASP CA C 13 57.3306 0.012 A 167 ASP CB C 13 40.3028 0.012 A 167 ASP N N 15 116.7160 0.086 A 168 ARG H H 1 7.5897 0.007 A 168 ARG C C 13 178.9248 0.012 A 168 ARG CA C 13 57.5386 0.012 A 168 ARG N N 15 119.1230 0.086 A 169 ILE H H 1 7.7324 0.007 A 169 ILE C C 13 177.4293 0.012 A 169 ILE CA C 13 63.5403 0.012 A 169 ILE N N 15 117.7498 0.086 A 170 LYS H H 1 8.0551 0.007 A 170 LYS C C 13 178.7748 0.012 A 170 LYS CA C 13 59.8306 0.012 A 170 LYS CB C 13 31.0315 0.012 A 170 LYS N N 15 120.6217 0.086 A 171 GLY H H 1 7.9078 0.007 A 171 GLY C C 13 176.0307 0.012 A 171 GLY CA C 13 46.7264 0.012 A 171 GLY N N 15 106.0444 0.086 A 172 TRP H H 1 7.7467 0.007 A 172 TRP HE1 H 1 10.1408 0.007 A 172 TRP C C 13 178.2740 0.012 A 172 TRP CA C 13 59.8198 0.012 A 172 TRP CB C 13 27.9356 0.012 A 172 TRP N N 15 123.1156 0.086 A 172 TRP NE1 N 15 129.9047 0.086 A 173 LEU H H 1 8.1283 0.007 A 173 LEU C C 13 178.9275 0.012 A 173 LEU CA C 13 56.8873 0.012 A 173 LEU CB C 13 40.4249 0.012 A 173 LEU N N 15 118.2704 0.086 A 174 ARG H H 1 7.7374 0.007 A 174 ARG C C 13 178.0502 0.012 A 174 ARG CA C 13 58.1464 0.012 A 174 ARG CB C 13 29.3187 0.012 A 174 ARG N N 15 117.6645 0.086 A 175 ARG H H 1 7.4454 0.007 A 175 ARG C C 13 176.6143 0.012 A 175 ARG CA C 13 56.3988 0.012 A 175 ARG CB C 13 29.6342 0.012 A 175 ARG N N 15 117.8649 0.086 A 176 ALA H H 1 7.4853 0.007 A 176 ALA C C 13 177.8208 0.012 A 176 ALA CA C 13 52.0857 0.012 A 176 ALA CB C 13 17.2945 0.012 A 176 ALA N N 15 122.3521 0.086 A 177 GLY H H 1 7.7378 0.007 A 177 GLY CA C 13 45.9740 0.012 A 177 GLY N N 15 106.7405 0.086 A 178 ARG C C 13 177.3783 0.012 A 178 ARG CA C 13 57.7740 0.012 A 179 ILE H H 1 7.7071 0.007 A 179 ILE C C 13 177.2137 0.012 A 179 ILE CA C 13 62.9126 0.012 A 179 ILE CB C 13 37.5034 0.012 A 179 ILE N N 15 117.0646 0.086 A 180 SER H H 1 7.8613 0.007 A 180 SER CA C 13 61.3632 0.012 A 180 SER N N 15 115.7180 0.086 A 181 HIS C C 13 176.6872 0.012 A 181 HIS CA C 13 57.5882 0.012 A 181 HIS CB C 13 27.8990 0.012 A 182 TYR H H 1 7.5997 0.007 A 182 TYR C C 13 177.4779 0.012 A 182 TYR CA C 13 59.6540 0.012 A 182 TYR CB C 13 36.7070 0.012 A 182 TYR N N 15 117.1269 0.086 A 183 VAL H H 1 7.7371 0.007 A 183 VAL C C 13 176.7258 0.012 A 183 VAL CA C 13 66.3412 0.012 A 183 VAL N N 15 117.7664 0.086 A 184 GLU H H 1 7.7637 0.007 A 184 GLU C C 13 178.0066 0.012 A 184 GLU CA C 13 59.7510 0.012 A 184 GLU CB C 13 28.6925 0.012 A 184 GLU N N 15 119.8801 0.086 A 185 VAL H H 1 7.3942 0.007 A 185 VAL C C 13 177.5651 0.012 A 185 VAL CA C 13 65.5024 0.012 A 185 VAL CB C 13 30.1532 0.012 A 185 VAL N N 15 117.4440 0.086 A 186 LEU H H 1 7.9216 0.007 A 186 LEU C C 13 177.8940 0.012 A 186 LEU CA C 13 57.8793 0.012 A 186 LEU CB C 13 40.1650 0.012 A 186 LEU N N 15 119.5134 0.086 A 187 ALA H H 1 8.2022 0.007 A 187 ALA C C 13 179.1871 0.012 A 187 ALA CA C 13 55.1328 0.012 A 187 ALA CB C 13 17.0386 0.012 A 187 ALA N N 15 119.2656 0.086 A 188 GLY H H 1 8.0203 0.007 A 188 GLY C C 13 174.8172 0.012 A 188 GLY CA C 13 47.9240 0.012 A 188 GLY N N 15 104.3575 0.086 A 189 VAL H H 1 8.2470 0.007 A 189 VAL C C 13 177.5526 0.012 A 189 VAL CA C 13 66.7420 0.012 A 189 VAL CB C 13 30.0835 0.012 A 189 VAL N N 15 120.6300 0.086 A 190 VAL H H 1 8.0736 0.007 A 190 VAL C C 13 177.1469 0.012 A 190 VAL CA C 13 67.1502 0.012 A 190 VAL CB C 13 29.7717 0.012 A 190 VAL N N 15 118.4760 0.086 A 191 LEU H H 1 7.9073 0.007 A 191 LEU C C 13 178.8233 0.012 A 191 LEU CA C 13 58.6359 0.012 A 191 LEU N N 15 119.4498 0.086 A 192 VAL H H 1 7.8443 0.007 A 192 VAL C C 13 177.4348 0.012 A 192 VAL CA C 13 66.7302 0.012 A 192 VAL CB C 13 30.1577 0.012 A 192 VAL N N 15 116.8188 0.086 A 193 LEU H H 1 8.1216 0.007 A 193 LEU C C 13 178.7201 0.012 A 193 LEU CA C 13 58.3362 0.012 A 193 LEU CB C 13 40.5751 0.012 A 193 LEU N N 15 118.5218 0.086 A 194 VAL H H 1 8.7862 0.007 A 194 VAL C C 13 178.0977 0.012 A 194 VAL CA C 13 66.7912 0.012 A 194 VAL CB C 13 30.1682 0.012 A 194 VAL N N 15 117.7925 0.086 A 195 GLY H H 1 8.5790 0.007 A 195 GLY C C 13 175.7516 0.012 A 195 GLY CA C 13 48.7768 0.012 A 195 GLY N N 15 108.5441 0.086 A 196 VAL H H 1 8.4514 0.007 A 196 VAL C C 13 179.3075 0.012 A 196 VAL CA C 13 66.6970 0.012 A 196 VAL CB C 13 30.1518 0.012 A 196 VAL N N 15 121.5350 0.086 A 197 LEU H H 1 8.3052 0.007 A 197 LEU C C 13 179.5142 0.012 A 197 LEU CA C 13 58.0763 0.012 A 197 LEU CB C 13 39.7248 0.012 A 197 LEU N N 15 122.9637 0.086 A 198 LEU H H 1 8.5853 0.007 A 198 LEU C C 13 179.3700 0.012 A 198 LEU CA C 13 57.8810 0.012 A 198 LEU CB C 13 40.4838 0.012 A 198 LEU N N 15 121.1154 0.086 A 199 PHE H H 1 8.6762 0.007 A 199 PHE C C 13 177.0377 0.012 A 199 PHE CA C 13 61.2819 0.012 A 199 PHE CB C 13 39.7963 0.012 A 199 PHE N N 15 119.0744 0.086 A 200 THR H H 1 8.0648 0.007 A 200 THR C C 13 175.7020 0.012 A 200 THR CA C 13 62.5503 0.012 A 200 THR N N 15 105.4852 0.086 A 201 GLY H H 1 7.7783 0.007 A 201 GLY C C 13 175.1615 0.012 A 201 GLY CA C 13 45.8701 0.012 A 201 GLY N N 15 110.0382 0.086 A 204 THR C C 13 175.9068 0.012 A 204 THR CA C 13 64.0838 0.012 A 205 ALA H H 1 7.6118 0.007 A 205 ALA C C 13 178.5239 0.012 A 205 ALA CA C 13 53.7439 0.012 A 205 ALA CB C 13 17.5944 0.012 A 205 ALA N N 15 123.7393 0.086 A 206 LEU H H 1 7.4748 0.007 A 206 LEU C C 13 177.6682 0.012 A 206 LEU CA C 13 56.3211 0.012 A 206 LEU N N 15 117.2819 0.086 A 207 ASN H H 1 7.8412 0.007 A 207 ASN C C 13 176.6804 0.012 A 207 ASN CA C 13 55.6126 0.012 A 207 ASN CB C 13 37.6903 0.012 A 207 ASN N N 15 117.6180 0.086 A 208 THR H H 1 7.7584 0.007 A 208 THR C C 13 175.5695 0.012 A 208 THR CA C 13 64.7185 0.012 A 208 THR N N 15 113.0904 0.086 A 209 PHE H H 1 7.6834 0.007 A 209 PHE C C 13 176.3194 0.012 A 209 PHE CA C 13 60.0892 0.012 A 209 PHE CB C 13 38.0793 0.012 A 209 PHE N N 15 121.1139 0.086 A 210 PHE H H 1 7.7661 0.007 A 210 PHE C C 13 176.8084 0.012 A 210 PHE CA C 13 59.7636 0.012 A 210 PHE CB C 13 37.9903 0.012 A 210 PHE N N 15 116.6522 0.086 A 211 LEU H H 1 7.7191 0.007 A 211 LEU C C 13 177.4369 0.012 A 211 LEU CA C 13 56.2157 0.012 A 211 LEU CB C 13 40.7035 0.012 A 211 LEU N N 15 118.6914 0.086 A 212 ARG H H 1 7.5160 0.007 A 212 ARG C C 13 176.7234 0.012 A 212 ARG CA C 13 56.6171 0.012 A 212 ARG CB C 13 28.4025 0.012 A 212 ARG N N 15 117.1106 0.086 A 213 ILE H H 1 7.3110 0.007 A 213 ILE C C 13 175.2278 0.012 A 213 ILE CA C 13 61.0190 0.012 A 213 ILE CB C 13 37.2139 0.012 A 213 ILE N N 15 115.4714 0.086 A 214 THR H H 1 7.1648 0.007 A 214 THR CA C 13 61.8002 0.012 A 214 THR N N 15 115.7117 0.086 A 215 PRO C C 13 175.0500 0.012 A 215 PRO CA C 13 62.2374 0.012 A 216 GLU H H 1 7.7276 0.007 A 216 GLU C C 13 178.2281 0.012 A 216 GLU CA C 13 59.3043 0.012 A 216 GLU N N 15 120.4811 0.086 A 217 TRP H H 1 7.5382 0.007 A 217 TRP HE1 H 1 10.2158 0.007 A 217 TRP C C 13 177.3898 0.012 A 217 TRP CA C 13 58.5194 0.012 A 217 TRP CB C 13 27.5376 0.012 A 217 TRP N N 15 117.2523 0.086 A 217 TRP NE1 N 15 130.6003 0.086 A 218 LEU H H 1 7.1438 0.007 A 218 LEU C C 13 178.1296 0.012 A 218 LEU CA C 13 56.5514 0.012 A 218 LEU CB C 13 40.8804 0.012 A 218 LEU N N 15 118.8385 0.086 A 219 GLN H H 1 7.5413 0.007 A 219 GLN C C 13 177.2405 0.012 A 219 GLN CA C 13 58.2234 0.012 A 219 GLN CB C 13 27.4639 0.012 A 219 GLN N N 15 116.2825 0.086 A 220 ARG H H 1 7.2539 0.007 A 220 ARG C C 13 176.5226 0.012 A 220 ARG CA C 13 57.2557 0.012 A 220 ARG CB C 13 28.2920 0.012 A 220 ARG N N 15 115.9063 0.086 A 221 TYR H H 1 7.4018 0.007 A 221 TYR C C 13 174.9427 0.012 A 221 TYR CA C 13 58.2986 0.012 A 221 TYR CB C 13 38.3244 0.012 A 221 TYR N N 15 116.5619 0.086 A 222 LEU H H 1 7.2567 0.007 A 222 LEU C C 13 175.0860 0.012 A 222 LEU CA C 13 52.6806 0.012 A 222 LEU CB C 13 40.0713 0.012 A 222 LEU N N 15 119.3967 0.086 A 223 PRO C C 13 176.7727 0.012 A 223 PRO CA C 13 64.4130 0.012 A 224 SER H H 1 7.8975 0.007 A 224 SER CA C 13 57.9002 0.012 A 224 SER N N 15 114.5311 0.086 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 THR H A 7 ALA H 1.0 1.8 4.5 2 2 A 7 ALA H A 8 ALA H 1.0 1.8 3.0 3 3 A 8 ALA H A 9 PHE H 1.0 1.8 3.0 4 4 A 9 PHE H A 10 LEU H 1.0 1.8 3.0 5 5 A 11 ALA H A 12 GLY H 1.0 1.8 3.0 6 6 A 12 GLY H A 13 VAL H 1.0 1.8 3.0 7 7 A 13 VAL H A 14 LEU H 1.0 1.8 4.5 8 8 A 14 LEU H A 15 SER H 1.0 1.8 4.5 9 9 A 16 PHE H A 17 LEU H 1.0 1.8 3.0 10 10 A 17 LEU H A 18 SER H 1.0 1.8 3.0 11 11 A 28 TYR H A 29 LEU H 1.0 1.8 4.5 12 12 A 29 LEU H A 30 PHE H 1.0 1.8 3.0 13 13 A 30 PHE H A 31 TYR H 1.0 1.8 3.0 14 14 A 31 TYR H A 32 LEU H 1.0 1.8 3.0 15 15 A 40 LEU H A 41 PHE H 1.0 1.8 5.0 16 16 A 41 PHE H A 42 ASN H 1.0 1.8 3.0 17 17 A 42 ASN H A 43 ALA H 1.0 1.8 3.0 18 18 A 43 ALA H A 44 LEU H 1.0 1.8 3.0 19 19 A 44 LEU H A 45 PHE H 1.0 1.8 3.0 20 20 A 45 PHE H A 46 PHE H 1.0 1.8 3.0 21 21 A 48 LEU H A 49 GLY H 1.0 1.8 3.0 22 22 A 49 GLY H A 50 PHE H 1.0 1.8 4.5 23 23 A 52 ALA H A 53 VAL H 1.0 1.8 3.0 24 24 A 55 PHE H A 56 LEU H 1.0 1.8 3.0 25 25 A 58 GLY H A 59 LEU H 1.0 1.8 3.0 26 26 A 65 GLY H A 66 GLY H 1.0 1.8 5.0 27 27 A 67 LEU H A 68 LEU H 1.0 1.8 3.0 28 28 A 75 LEU H A 76 ALA H 1.0 1.8 3.0 29 29 A 77 ARG H A 78 VAL H 1.0 1.8 3.0 30 30 A 78 VAL H A 79 GLY H 1.0 1.8 3.0 31 31 A 80 GLY H A 81 VAL H 1.0 1.8 4.5 32 32 A 82 VAL H A 83 LEU H 1.0 1.8 3.0 33 33 A 85 LEU H A 86 PHE H 1.0 1.8 4.5 34 34 A 86 PHE H A 87 GLY H 1.0 1.8 3.0 35 35 A 87 GLY H A 88 LEU H 1.0 1.8 3.0 36 36 A 88 LEU H A 89 TYR H 1.0 1.8 3.0 37 37 A 89 TYR H A 90 MET H 1.0 1.8 3.0 38 38 A 90 MET H A 91 LEU H 1.0 1.8 3.0 39 39 A 91 LEU H A 92 GLY H 1.0 1.8 3.0 40 40 A 92 GLY H A 93 LEU H 1.0 1.8 3.0 41 41 A 111 LEU H A 112 GLY H 1.0 1.8 4.5 42 42 A 112 GLY H A 113 ALA H 1.0 1.8 5.0 43 43 A 114 PHE H A 115 LEU H 1.0 1.8 3.0 44 44 A 116 LEU H A 117 GLY H 1.0 1.8 3.0 45 45 A 117 GLY H A 118 ALA H 1.0 1.8 3.0 46 46 A 119 THR H A 120 LEU H 1.0 1.8 4.5 47 47 A 120 LEU H A 121 ALA H 1.0 1.8 4.5 48 48 A 133 GLY H A 134 ALA H 1.0 1.8 3.0 49 49 A 134 ALA H A 135 ILE H 1.0 1.8 3.0 50 50 A 146 GLY H A 147 PHE H 1.0 1.8 4.5 51 51 A 148 LEU H A 149 LEU H 1.0 1.8 3.0 52 52 A 150 ALA H A 151 TYR H 1.0 1.8 3.0 53 53 A 151 TYR H A 152 ILE H 1.0 1.8 3.0 54 54 A 152 ILE H A 153 LEU H 1.0 1.8 3.0 55 55 A 153 LEU H A 154 GLY H 1.0 1.8 3.0 56 56 A 154 GLY H A 155 LEU H 1.0 1.8 3.0 57 57 A 155 LEU H A 156 ALA H 1.0 1.8 3.0 58 58 A 156 ALA H A 157 VAL H 1.0 1.8 4.5 59 59 A 159 PHE H A 160 PHE H 1.0 1.8 3.0 60 60 A 161 VAL H A 162 VAL H 1.0 1.8 3.0 61 61 A 162 VAL H A 163 ALA H 1.0 1.8 3.0 62 62 A 163 ALA H A 164 LEU H 1.0 1.8 3.0 63 63 A 164 LEU H A 165 PHE H 1.0 1.8 3.0 64 64 A 169 ILE H A 170 LYS H 1.0 1.8 3.0 65 65 A 171 GLY H A 172 TRP H 1.0 1.8 3.0 66 66 A 172 TRP H A 173 LEU H 1.0 1.8 3.0 67 67 A 173 LEU H A 174 ARG H 1.0 1.8 3.0 68 68 A 174 ARG H A 175 ARG H 1.0 1.8 3.0 69 69 A 182 TYR H A 183 VAL H 1.0 1.8 3.0 70 70 A 184 GLU H A 185 VAL H 1.0 1.8 3.0 71 71 A 185 VAL H A 186 LEU H 1.0 1.8 3.0 72 72 A 186 LEU H A 187 ALA H 1.0 1.8 3.0 73 73 A 187 ALA H A 188 GLY H 1.0 1.8 3.0 74 74 A 188 GLY H A 189 VAL H 1.0 1.8 3.0 75 75 A 189 VAL H A 190 VAL H 1.0 1.8 3.0 76 76 A 190 VAL H A 191 LEU H 1.0 1.8 3.0 77 77 A 192 VAL H A 193 LEU H 1.0 1.8 3.0 78 78 A 193 LEU H A 194 VAL H 1.0 1.8 4.5 79 79 A 194 VAL H A 195 GLY H 1.0 1.8 4.5 80 80 A 195 GLY H A 196 VAL H 1.0 1.8 3.0 81 81 A 196 VAL H A 197 LEU H 1.0 1.8 3.0 82 82 A 197 LEU H A 198 LEU H 1.0 1.8 3.0 83 83 A 200 THR H A 201 GLY H 1.0 1.8 5.0 84 84 A 206 LEU H A 207 ASN H 1.0 1.8 4.5 85 85 A 211 LEU H A 212 ARG H 1.0 1.8 3.0 86 86 A 212 ARG H A 213 ILE H 1.0 1.8 3.0 87 87 A 213 ILE H A 214 THR H 1.0 1.8 3.0 88 88 A 218 LEU H A 219 GLN H 1.0 1.8 3.0 89 89 A 219 GLN H A 220 ARG H 1.0 1.8 3.0 90 90 A 220 ARG H A 221 TYR H 1.0 1.8 3.0 91 91 A 221 TYR H A 222 LEU H 1.0 1.8 3.0 92 92 A 6 THR H A 8 ALA H 1.0 1.8 4.5 93 93 A 7 ALA H A 9 PHE H 1.0 1.8 4.5 94 94 A 8 ALA H A 10 LEU H 1.0 1.8 4.5 95 95 A 9 PHE H A 11 ALA H 1.0 1.8 4.5 96 96 A 11 ALA H A 13 VAL H 1.0 1.8 4.5 97 97 A 12 GLY H A 14 LEU H 1.0 1.8 4.5 98 98 A 13 VAL H A 15 SER H 1.0 1.8 4.5 99 99 A 15 SER H A 17 LEU H 1.0 1.8 4.5 100 100 A 16 PHE H A 18 SER H 1.0 1.8 5.0 101 101 A 29 LEU H A 27 THR H 1.0 1.8 4.5 102 102 A 28 TYR H A 30 PHE H 1.0 1.8 5.0 103 103 A 30 PHE H A 32 LEU H 1.0 1.8 4.5 104 104 A 40 LEU H A 42 ASN H 1.0 1.8 4.5 105 105 A 42 ASN H A 44 LEU H 1.0 1.8 4.5 106 106 A 44 LEU H A 46 PHE H 1.0 1.8 4.5 107 107 A 49 GLY H A 47 ILE H 1.0 1.8 4.5 108 108 A 48 LEU H A 50 PHE H 1.0 1.8 5.0 109 109 A 50 PHE H A 52 ALA H 1.0 1.8 4.5 110 110 A 53 VAL H A 55 PHE H 1.0 1.8 4.5 111 111 A 77 ARG H A 79 GLY H 1.0 1.8 4.5 112 112 A 78 VAL H A 80 GLY H 1.0 1.8 5.0 113 113 A 79 GLY H A 81 VAL H 1.0 1.8 5.0 114 114 A 81 VAL H A 83 LEU H 1.0 1.8 4.5 115 115 A 82 VAL H A 84 VAL H 1.0 1.8 4.5 116 116 A 86 PHE H A 84 VAL H 1.0 1.8 4.5 117 117 A 87 GLY H A 89 TYR H 1.0 1.8 4.5 118 118 A 88 LEU H A 90 MET H 1.0 1.8 4.5 119 119 A 89 TYR H A 91 LEU H 1.0 1.8 4.5 120 120 A 113 ALA H A 115 LEU H 1.0 1.8 4.5 121 121 A 115 LEU H A 117 GLY H 1.0 1.8 4.5 122 122 A 116 LEU H A 118 ALA H 1.0 1.8 4.5 123 123 A 119 THR H A 121 ALA H 1.0 1.8 4.5 124 124 A 127 CYS H A 129 GLY H 1.0 1.8 5.0 125 125 A 133 GLY H A 131 ILE H 1.0 1.8 4.5 126 126 A 133 GLY H A 135 ILE H 1.0 1.8 4.5 127 127 A 147 PHE H A 149 LEU H 1.0 1.8 4.5 128 128 A 148 LEU H A 150 ALA H 1.0 1.8 4.5 129 129 A 149 LEU H A 151 TYR H 1.0 1.8 5.0 130 130 A 151 TYR H A 153 LEU H 1.0 1.8 4.5 131 131 A 152 ILE H A 154 GLY H 1.0 1.8 4.5 132 132 A 153 LEU H A 155 LEU H 1.0 1.8 4.5 133 133 A 155 LEU H A 157 VAL H 1.0 1.8 5.0 134 134 A 157 VAL H A 159 PHE H 1.0 1.8 4.5 135 135 A 159 PHE H A 161 VAL H 1.0 1.8 4.5 136 136 A 160 PHE H A 161 VAL H 1.0 1.8 5.0 137 137 A 162 VAL H A 164 LEU H 1.0 1.8 4.5 138 138 A 163 ALA H A 165 PHE H 1.0 1.8 4.5 139 139 A 169 ILE H A 171 GLY H 1.0 1.8 4.5 140 140 A 171 GLY H A 173 LEU H 1.0 1.8 4.5 141 141 A 182 TYR H A 184 GLU H 1.0 1.8 4.5 142 142 A 184 GLU H A 186 LEU H 1.0 1.8 4.5 143 143 A 185 VAL H A 187 ALA H 1.0 1.8 4.5 144 144 A 189 VAL H A 191 LEU H 1.0 1.8 4.5 145 145 A 193 LEU H A 195 GLY H 1.0 1.8 4.5 146 146 A 194 VAL H A 196 VAL H 1.0 1.8 4.5 147 147 A 207 ASN H A 209 PHE H 1.0 1.8 4.5 148 148 A 211 LEU H A 213 ILE H 1.0 1.8 5.0 149 149 A 212 ARG H A 214 THR H 1.0 1.8 4.5 150 150 A 218 LEU H A 220 ARG H 1.0 1.8 4.5 151 151 A 219 GLN H A 221 TYR H 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 A 3 LEU C A 4 SER N A 4 SER CA A 4 SER C 1.0 -81.862 -41.862 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 LEU N 1.0 -56.980 -16.980 PSI 3 3 A 4 SER C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -86.856 -46.856 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 THR N 1.0 -60.808 -20.808 PSI 5 5 A 5 LEU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -84.329 -44.329 PHI 6 6 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -62.531 -22.531 PSI 7 7 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -83.833 -43.833 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -61.296 -21.296 PSI 9 9 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -85.000 -45.000 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 PHE N 1.0 -61.151 -21.151 PSI 11 11 A 8 ALA C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -86.292 -46.292 PHI 12 12 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 LEU N 1.0 -63.471 -23.471 PSI 13 13 A 9 PHE C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -84.275 -44.275 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 -63.111 -23.111 PSI 15 15 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -84.994 -44.994 PHI 16 16 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLY N 1.0 -57.875 -17.875 PSI 17 17 A 11 ALA C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -84.570 -44.570 PHI 18 18 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -63.508 -23.508 PSI 19 19 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -84.663 -44.663 PHI 20 20 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LEU N 1.0 -63.617 -23.617 PSI 21 21 A 13 VAL C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -85.443 -45.443 PHI 22 22 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 SER N 1.0 -55.766 -15.766 PSI 23 23 A 14 LEU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -87.223 -47.223 PHI 24 24 A 15 SER N A 15 SER CA A 15 SER C A 16 PHE N 1.0 -57.222 -17.222 PSI 25 25 A 15 SER C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -88.909 -48.909 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 LEU N 1.0 -47.569 -7.569 PSI 27 27 A 16 PHE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -115.865 -75.865 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -14.461 25.539 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -86.956 -46.956 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 PRO N 1.0 118.051 158.051 PSI 31 31 A 18 SER C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -82.130 -42.130 PHI 32 32 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 CYS N 1.0 -48.544 -8.544 PSI 33 33 A 22 LEU C A 23 PRO N A 23 PRO CA A 23 PRO C 1.0 -74.099 -34.099 PHI 34 34 A 23 PRO N A 23 PRO CA A 23 PRO C A 24 LEU N 1.0 -55.514 -15.514 PSI 35 35 A 23 PRO C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -87.653 -47.653 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 -53.532 -13.532 PSI 37 37 A 24 LEU C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -77.351 -37.351 PHI 38 38 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 PRO N 1.0 -71.436 -31.436 PSI 39 39 A 25 VAL C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -82.913 -42.913 PHI 40 40 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 THR N 1.0 -51.769 -11.769 PSI 41 41 A 26 PRO C A 27 THR N A 27 THR CA A 27 THR C 1.0 -86.005 -46.005 PHI 42 42 A 27 THR N A 27 THR CA A 27 THR C A 28 TYR N 1.0 -57.918 -17.918 PSI 43 43 A 27 THR C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -85.154 -45.154 PHI 44 44 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 LEU N 1.0 -60.357 -20.357 PSI 45 45 A 28 TYR C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -86.015 -46.015 PHI 46 46 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PHE N 1.0 -62.801 -22.801 PSI 47 47 A 29 LEU C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -85.555 -45.555 PHI 48 48 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 TYR N 1.0 -60.777 -20.777 PSI 49 49 A 30 PHE C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -86.216 -46.216 PHI 50 50 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 LEU N 1.0 -60.921 -20.921 PSI 51 51 A 31 TYR C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.300 -48.300 PHI 52 52 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -49.982 -9.982 PSI 53 53 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -94.240 -54.240 PHI 54 54 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 GLY N 1.0 -33.120 6.880 PSI 55 55 A 38 ARG C A 39 PRO N A 39 PRO CA A 39 PRO C 1.0 -73.480 -33.480 PHI 56 56 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 LEU N 1.0 -59.333 -19.333 PSI 57 57 A 39 PRO C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -83.592 -43.592 PHI 58 58 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 PHE N 1.0 -57.351 -17.351 PSI 59 59 A 40 LEU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -91.644 -51.644 PHI 60 60 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 ASN N 1.0 -59.700 -19.700 PSI 61 61 A 41 PHE C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -87.187 -47.187 PHI 62 62 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 ALA N 1.0 -56.988 -16.988 PSI 63 63 A 42 ASN C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -85.170 -45.170 PHI 64 64 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 -60.917 -20.917 PSI 65 65 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -84.762 -44.762 PHI 66 66 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 PHE N 1.0 -61.411 -21.411 PSI 67 67 A 44 LEU C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -84.281 -44.281 PHI 68 68 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 PHE N 1.0 -62.966 -22.966 PSI 69 69 A 45 PHE C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -84.713 -44.713 PHI 70 70 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 ILE N 1.0 -63.393 -23.393 PSI 71 71 A 46 PHE C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -86.404 -46.404 PHI 72 72 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LEU N 1.0 -59.086 -19.086 PSI 73 73 A 47 ILE C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -87.146 -47.146 PHI 74 74 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -58.695 -18.695 PSI 75 75 A 48 LEU C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -83.628 -43.628 PHI 76 76 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 PHE N 1.0 -61.919 -21.919 PSI 77 77 A 49 GLY C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -86.175 -46.175 PHI 78 78 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLY N 1.0 -57.666 -17.666 PSI 79 79 A 50 PHE C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -82.012 -42.012 PHI 80 80 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ALA N 1.0 -63.113 -23.113 PSI 81 81 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -84.069 -44.069 PHI 82 82 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 VAL N 1.0 -61.754 -21.754 PSI 83 83 A 52 ALA C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -85.038 -45.038 PHI 84 84 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 PHE N 1.0 -61.692 -21.692 PSI 85 85 A 53 VAL C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -85.108 -45.108 PHI 86 86 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 PHE N 1.0 -62.765 -22.765 PSI 87 87 A 54 PHE C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -84.954 -44.954 PHI 88 88 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 LEU N 1.0 -62.341 -22.341 PSI 89 89 A 55 PHE C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -86.727 -46.727 PHI 90 90 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 -58.214 -18.214 PSI 91 91 A 56 LEU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -89.089 -49.089 PHI 92 92 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLY N 1.0 -58.425 -18.425 PSI 93 93 A 57 LEU C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -93.605 -33.605 PHI 94 94 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 LEU N 1.0 -72.469 -12.469 PSI 95 95 A 58 GLY C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -83.294 -43.294 PHI 96 96 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 PRO N 1.0 -63.426 -23.426 PSI 97 97 A 59 LEU C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -82.143 -42.143 PHI 98 98 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 PHE N 1.0 -54.311 -14.311 PSI 99 99 A 60 PRO C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -89.345 -49.345 PHI 100 100 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 THR N 1.0 -57.761 -17.761 PSI 101 101 A 61 PHE C A 62 THR N A 62 THR CA A 62 THR C 1.0 -89.622 -49.622 PHI 102 102 A 62 THR N A 62 THR CA A 62 THR C A 63 LEU N 1.0 -55.547 -15.547 PSI 103 103 A 62 THR C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -88.218 -48.218 PHI 104 104 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 LEU N 1.0 -59.749 -19.749 PSI 105 105 A 63 LEU C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -86.471 -46.471 PHI 106 106 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 GLY N 1.0 -58.406 -18.406 PSI 107 107 A 64 LEU C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -83.688 -43.688 PHI 108 108 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 GLY N 1.0 -60.544 -20.544 PSI 109 109 A 65 GLY C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -86.675 -46.675 PHI 110 110 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 LEU N 1.0 -59.268 -19.268 PSI 111 111 A 66 GLY C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -87.165 -47.165 PHI 112 112 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 LEU N 1.0 -60.865 -20.865 PSI 113 113 A 67 LEU C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -86.936 -46.936 PHI 114 114 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PHE N 1.0 -60.205 -20.205 PSI 115 115 A 68 LEU C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -86.884 -46.884 PHI 116 116 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLU N 1.0 -57.870 -17.870 PSI 117 117 A 72 ARG C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -85.484 -45.484 PHI 118 118 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 THR N 1.0 -58.349 -18.349 PSI 119 119 A 73 GLN C A 74 THR N A 74 THR CA A 74 THR C 1.0 -86.495 -46.495 PHI 120 120 A 74 THR N A 74 THR CA A 74 THR C A 75 LEU N 1.0 -55.690 -15.690 PSI 121 121 A 74 THR C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -87.162 -47.162 PHI 122 122 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 -61.116 -21.116 PSI 123 123 A 75 LEU C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -85.769 -45.769 PHI 124 124 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ARG N 1.0 -60.196 -20.196 PSI 125 125 A 76 ALA C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -85.345 -45.345 PHI 126 126 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 VAL N 1.0 -61.581 -21.581 PSI 127 127 A 77 ARG C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -85.656 -45.656 PHI 128 128 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLY N 1.0 -61.707 -21.707 PSI 129 129 A 78 VAL C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 -84.282 -44.282 PHI 130 130 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 GLY N 1.0 -61.201 -21.201 PSI 131 131 A 79 GLY C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -83.229 -43.229 PHI 132 132 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 VAL N 1.0 -63.651 -23.651 PSI 133 133 A 80 GLY C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -85.152 -45.152 PHI 134 134 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 VAL N 1.0 -61.456 -21.456 PSI 135 135 A 81 VAL C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -83.639 -43.639 PHI 136 136 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LEU N 1.0 -63.370 -23.370 PSI 137 137 A 82 VAL C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -84.584 -44.584 PHI 138 138 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 VAL N 1.0 -61.905 -21.905 PSI 139 139 A 83 LEU C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -85.601 -45.601 PHI 140 140 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 LEU N 1.0 -61.309 -21.309 PSI 141 141 A 84 VAL C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -84.222 -44.222 PHI 142 142 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 PHE N 1.0 -62.345 -22.345 PSI 143 143 A 85 LEU C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -85.039 -45.039 PHI 144 144 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 GLY N 1.0 -62.938 -22.938 PSI 145 145 A 86 PHE C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 -82.680 -42.680 PHI 146 146 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 LEU N 1.0 -63.849 -23.849 PSI 147 147 A 87 GLY C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -85.596 -45.596 PHI 148 148 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 TYR N 1.0 -58.712 -18.712 PSI 149 149 A 88 LEU C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -84.065 -44.065 PHI 150 150 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 MET N 1.0 -64.874 -24.874 PSI 151 151 A 89 TYR C A 90 MET N A 90 MET CA A 90 MET C 1.0 -86.599 -46.599 PHI 152 152 A 90 MET N A 90 MET CA A 90 MET C A 91 LEU N 1.0 -49.745 -9.745 PSI 153 153 A 90 MET C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -98.287 -58.287 PHI 154 154 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 -32.689 7.311 PSI 155 155 A 91 LEU C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 81.841 121.841 PHI 156 156 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 LEU N 1.0 -16.893 28.531 PSI 157 157 A 92 GLY C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -96.288 -52.048 PHI 158 158 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 97.227 163.179 PSI 159 159 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -139.247 -54.691 PHI 160 160 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PRO N 1.0 99.699 165.291 PSI 161 161 A 107 THR C A 108 SER N A 108 SER CA A 108 SER C 1.0 -90.499 -45.791 PHI 162 162 A 108 SER N A 108 SER CA A 108 SER C A 109 ARG N 1.0 -54.829 0.343 PSI 163 163 A 108 SER C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -93.889 -33.889 PHI 164 164 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 PRO N 1.0 -71.615 -11.615 PSI 165 165 A 109 ARG C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -81.965 -41.965 PHI 166 166 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 LEU N 1.0 -54.902 -14.902 PSI 167 167 A 110 PRO C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -89.621 -49.621 PHI 168 168 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 GLY N 1.0 -59.535 -19.535 PSI 169 169 A 111 LEU C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -84.257 -44.257 PHI 170 170 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 ALA N 1.0 -63.821 -23.821 PSI 171 171 A 112 GLY C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -85.785 -45.785 PHI 172 172 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 PHE N 1.0 -60.846 -20.846 PSI 173 173 A 113 ALA C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -85.046 -45.046 PHI 174 174 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 LEU N 1.0 -65.363 -25.363 PSI 175 175 A 114 PHE C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -88.234 -48.234 PHI 176 176 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LEU N 1.0 -55.830 -15.830 PSI 177 177 A 115 LEU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -85.222 -45.222 PHI 178 178 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 GLY N 1.0 -61.402 -21.402 PSI 179 179 A 116 LEU C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -84.363 -44.363 PHI 180 180 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 ALA N 1.0 -60.575 -20.575 PSI 181 181 A 117 GLY C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -86.584 -46.584 PHI 182 182 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 THR N 1.0 -59.278 -19.278 PSI 183 183 A 118 ALA C A 119 THR N A 119 THR CA A 119 THR C 1.0 -84.118 -44.118 PHI 184 184 A 119 THR N A 119 THR CA A 119 THR C A 120 LEU N 1.0 -60.618 -20.618 PSI 185 185 A 119 THR C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -85.237 -45.237 PHI 186 186 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 ALA N 1.0 -60.922 -20.922 PSI 187 187 A 120 LEU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -87.333 -47.333 PHI 188 188 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 LEU N 1.0 -51.654 -11.654 PSI 189 189 A 121 ALA C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -86.017 -46.017 PHI 190 190 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLY N 1.0 -48.728 -8.728 PSI 191 191 A 125 THR C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -74.887 -34.887 PHI 192 192 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 CYS N 1.0 -56.930 -16.930 PSI 193 193 A 126 PRO C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -85.531 -45.531 PHI 194 194 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ILE N 1.0 -55.081 -15.081 PSI 195 195 A 127 CYS C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -103.923 -45.067 PHI 196 196 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 GLY N 1.0 -68.354 7.158 PSI 197 197 A 128 ILE C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -77.075 -37.075 PHI 198 198 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 PRO N 1.0 -71.670 -31.670 PSI 199 199 A 129 GLY C A 130 PRO N A 130 PRO CA A 130 PRO C 1.0 -80.869 -40.869 PHI 200 200 A 130 PRO N A 130 PRO CA A 130 PRO C A 131 ILE N 1.0 -58.078 -18.078 PSI 201 201 A 130 PRO C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -88.377 -48.377 PHI 202 202 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 LEU N 1.0 -59.810 -19.810 PSI 203 203 A 131 ILE C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -85.689 -45.689 PHI 204 204 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 GLY N 1.0 -59.928 -19.928 PSI 205 205 A 132 LEU C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 -83.006 -43.006 PHI 206 206 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 ALA N 1.0 -60.063 -20.063 PSI 207 207 A 133 GLY C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -85.174 -45.174 PHI 208 208 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 ILE N 1.0 -60.839 -20.839 PSI 209 209 A 134 ALA C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -85.926 -45.926 PHI 210 210 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 LEU N 1.0 -61.854 -21.854 PSI 211 211 A 135 ILE C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -86.774 -46.774 PHI 212 212 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 THR N 1.0 -59.598 -19.598 PSI 213 213 A 136 LEU C A 137 THR N A 137 THR CA A 137 THR C 1.0 -85.582 -45.582 PHI 214 214 A 137 THR N A 137 THR CA A 137 THR C A 138 LEU N 1.0 -60.063 -20.063 PSI 215 215 A 137 THR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -86.916 -46.916 PHI 216 216 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 THR N 1.0 -57.497 -17.497 PSI 217 217 A 138 LEU C A 139 THR N A 139 THR CA A 139 THR C 1.0 -86.764 -46.764 PHI 218 218 A 139 THR N A 139 THR CA A 139 THR C A 140 ALA N 1.0 -56.236 -16.236 PSI 219 219 A 139 THR C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -87.510 -47.510 PHI 220 220 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 VAL N 1.0 -47.999 -7.999 PSI 221 221 A 140 ALA C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -103.020 -63.020 PHI 222 222 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 GLY N 1.0 -32.386 7.614 PSI 223 223 A 144 GLY C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -85.520 -45.520 PHI 224 224 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 GLY N 1.0 -58.813 -18.813 PSI 225 225 A 145 VAL C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 -83.971 -43.971 PHI 226 226 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 PHE N 1.0 -61.968 -21.968 PSI 227 227 A 146 GLY C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -85.770 -45.770 PHI 228 228 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 LEU N 1.0 -62.959 -22.959 PSI 229 229 A 147 PHE C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -86.191 -46.191 PHI 230 230 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 LEU N 1.0 -62.349 -22.349 PSI 231 231 A 148 LEU C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -84.837 -44.837 PHI 232 232 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 ALA N 1.0 -62.440 -22.440 PSI 233 233 A 149 LEU C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -85.716 -45.716 PHI 234 234 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 TYR N 1.0 -60.444 -20.444 PSI 235 235 A 150 ALA C A 151 TYR N A 151 TYR CA A 151 TYR C 1.0 -86.609 -46.609 PHI 236 236 A 151 TYR N A 151 TYR CA A 151 TYR C A 152 ILE N 1.0 -64.767 -24.767 PSI 237 237 A 151 TYR C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -84.193 -44.193 PHI 238 238 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 LEU N 1.0 -64.694 -24.694 PSI 239 239 A 152 ILE C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -85.937 -45.937 PHI 240 240 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 GLY N 1.0 -56.130 -16.130 PSI 241 241 A 153 LEU C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -83.125 -43.125 PHI 242 242 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 LEU N 1.0 -61.784 -21.784 PSI 243 243 A 154 GLY C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -86.285 -46.285 PHI 244 244 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 ALA N 1.0 -61.951 -21.951 PSI 245 245 A 155 LEU C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -86.094 -46.094 PHI 246 246 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 VAL N 1.0 -56.223 -16.223 PSI 247 247 A 156 ALA C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -79.333 -39.333 PHI 248 248 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 PRO N 1.0 -68.807 -28.807 PSI 249 249 A 157 VAL C A 158 PRO N A 158 PRO CA A 158 PRO C 1.0 -81.347 -41.347 PHI 250 250 A 158 PRO N A 158 PRO CA A 158 PRO C A 159 PHE N 1.0 -55.938 -15.938 PSI 251 251 A 158 PRO C A 159 PHE N A 159 PHE CA A 159 PHE C 1.0 -87.568 -47.568 PHI 252 252 A 159 PHE N A 159 PHE CA A 159 PHE C A 160 PHE N 1.0 -61.914 -21.914 PSI 253 253 A 159 PHE C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -84.234 -44.234 PHI 254 254 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 VAL N 1.0 -63.633 -23.633 PSI 255 255 A 160 PHE C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -83.669 -43.669 PHI 256 256 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 VAL N 1.0 -61.217 -21.217 PSI 257 257 A 161 VAL C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -83.381 -43.381 PHI 258 258 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 ALA N 1.0 -62.082 -22.082 PSI 259 259 A 162 VAL C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -86.681 -46.681 PHI 260 260 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 LEU N 1.0 -60.339 -20.339 PSI 261 261 A 163 ALA C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -86.528 -46.528 PHI 262 262 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 PHE N 1.0 -58.948 -18.948 PSI 263 263 A 164 LEU C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -87.781 -47.781 PHI 264 264 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 ALA N 1.0 -59.496 -19.496 PSI 265 265 A 165 PHE C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -83.842 -43.842 PHI 266 266 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 ASP N 1.0 -59.204 -19.204 PSI 267 267 A 166 ALA C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -87.207 -47.207 PHI 268 268 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 ARG N 1.0 -59.407 -19.407 PSI 269 269 A 167 ASP C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -87.548 -47.548 PHI 270 270 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ILE N 1.0 -58.455 -18.455 PSI 271 271 A 168 ARG C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -87.261 -47.261 PHI 272 272 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 LYS N 1.0 -59.124 -19.124 PSI 273 273 A 169 ILE C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -84.373 -44.373 PHI 274 274 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 GLY N 1.0 -61.906 -21.906 PSI 275 275 A 170 LYS C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -83.402 -43.402 PHI 276 276 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 TRP N 1.0 -59.905 -19.905 PSI 277 277 A 171 GLY C A 172 TRP N A 172 TRP CA A 172 TRP C 1.0 -86.341 -46.341 PHI 278 278 A 172 TRP N A 172 TRP CA A 172 TRP C A 173 LEU N 1.0 -63.814 -23.814 PSI 279 279 A 172 TRP C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -89.516 -49.516 PHI 280 280 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 ARG N 1.0 -57.641 -17.641 PSI 281 281 A 173 LEU C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -87.281 -47.281 PHI 282 282 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 ARG N 1.0 -55.687 -15.687 PSI 283 283 A 174 ARG C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -93.449 -51.061 PHI 284 284 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 ALA N 1.0 -52.362 -12.362 PSI 285 285 A 175 ARG C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -108.076 -28.076 PHI 286 286 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 GLY N 1.0 -75.273 4.727 PSI 287 287 A 177 GLY C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -105.081 -25.081 PHI 288 288 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 ILE N 1.0 -79.660 0.340 PSI 289 289 A 178 ARG C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -87.792 -47.792 PHI 290 290 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 SER N 1.0 -58.999 -18.999 PSI 291 291 A 179 ILE C A 180 SER N A 180 SER CA A 180 SER C 1.0 -85.817 -45.817 PHI 292 292 A 180 SER N A 180 SER CA A 180 SER C A 181 HIS N 1.0 -57.190 -17.190 PSI 293 293 A 180 SER C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -84.746 -44.746 PHI 294 294 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 TYR N 1.0 -61.519 -21.519 PSI 295 295 A 181 HIS C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -86.266 -46.266 PHI 296 296 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 VAL N 1.0 -58.240 -18.240 PSI 297 297 A 182 TYR C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -85.123 -45.123 PHI 298 298 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 GLU N 1.0 -59.669 -19.669 PSI 299 299 A 183 VAL C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -86.394 -46.394 PHI 300 300 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 VAL N 1.0 -61.303 -21.303 PSI 301 301 A 184 GLU C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -85.456 -45.456 PHI 302 302 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 LEU N 1.0 -62.244 -22.244 PSI 303 303 A 185 VAL C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -85.654 -45.654 PHI 304 304 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 ALA N 1.0 -60.879 -20.879 PSI 305 305 A 186 LEU C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -84.647 -44.647 PHI 306 306 A 187 ALA N A 187 ALA CA A 187 ALA C A 188 GLY N 1.0 -60.007 -20.007 PSI 307 307 A 187 ALA C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 -84.155 -44.155 PHI 308 308 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 VAL N 1.0 -62.889 -22.889 PSI 309 309 A 188 GLY C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -84.147 -44.147 PHI 310 310 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 VAL N 1.0 -63.381 -23.381 PSI 311 311 A 189 VAL C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -83.292 -43.292 PHI 312 312 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 LEU N 1.0 -62.062 -22.062 PSI 313 313 A 190 VAL C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -82.224 -42.224 PHI 314 314 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 VAL N 1.0 -62.739 -22.739 PSI 315 315 A 191 LEU C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -85.225 -45.225 PHI 316 316 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 LEU N 1.0 -62.847 -22.847 PSI 317 317 A 192 VAL C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -83.110 -43.110 PHI 318 318 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 VAL N 1.0 -62.839 -22.839 PSI 319 319 A 193 LEU C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -85.129 -45.129 PHI 320 320 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 GLY N 1.0 -61.029 -21.029 PSI 321 321 A 194 VAL C A 195 GLY N A 195 GLY CA A 195 GLY C 1.0 -81.859 -41.859 PHI 322 322 A 195 GLY N A 195 GLY CA A 195 GLY C A 196 VAL N 1.0 -62.506 -22.506 PSI 323 323 A 195 GLY C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -84.026 -44.026 PHI 324 324 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 LEU N 1.0 -62.240 -22.240 PSI 325 325 A 196 VAL C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -85.365 -45.365 PHI 326 326 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 LEU N 1.0 -61.940 -21.940 PSI 327 327 A 197 LEU C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -85.629 -45.629 PHI 328 328 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 PHE N 1.0 -61.588 -21.588 PSI 329 329 A 198 LEU C A 199 PHE N A 199 PHE CA A 199 PHE C 1.0 -86.385 -46.385 PHI 330 330 A 199 PHE N A 199 PHE CA A 199 PHE C A 200 THR N 1.0 -63.448 -23.448 PSI 331 331 A 199 PHE C A 200 THR N A 200 THR CA A 200 THR C 1.0 -89.848 -49.848 PHI 332 332 A 200 THR N A 200 THR CA A 200 THR C A 201 GLY N 1.0 -47.972 -7.972 PSI 333 333 A 200 THR C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 -96.725 -36.725 PHI 334 334 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 THR N 1.0 -65.283 -5.283 PSI 335 335 A 204 THR C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -84.799 -44.799 PHI 336 336 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 LEU N 1.0 -54.909 -14.909 PSI 337 337 A 205 ALA C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -90.392 -50.392 PHI 338 338 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 ASN N 1.0 -56.463 -16.463 PSI 339 339 A 206 LEU C A 207 ASN N A 207 ASN CA A 207 ASN C 1.0 -87.119 -47.119 PHI 340 340 A 207 ASN N A 207 ASN CA A 207 ASN C A 208 THR N 1.0 -60.797 -20.797 PSI 341 341 A 207 ASN C A 208 THR N A 208 THR CA A 208 THR C 1.0 -86.577 -46.577 PHI 342 342 A 208 THR N A 208 THR CA A 208 THR C A 209 PHE N 1.0 -56.335 -16.335 PSI 343 343 A 208 THR C A 209 PHE N A 209 PHE CA A 209 PHE C 1.0 -87.084 -47.084 PHI 344 344 A 209 PHE N A 209 PHE CA A 209 PHE C A 210 PHE N 1.0 -61.975 -21.975 PSI 345 345 A 209 PHE C A 210 PHE N A 210 PHE CA A 210 PHE C 1.0 -87.454 -47.454 PHI 346 346 A 210 PHE N A 210 PHE CA A 210 PHE C A 211 LEU N 1.0 -56.193 -16.193 PSI 347 347 A 210 PHE C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -86.666 -46.666 PHI 348 348 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 ARG N 1.0 -51.298 -11.298 PSI 349 349 A 211 LEU C A 212 ARG N A 212 ARG CA A 212 ARG C 1.0 -92.275 -52.275 PHI 350 350 A 212 ARG N A 212 ARG CA A 212 ARG C A 213 ILE N 1.0 -43.685 -3.685 PSI 351 351 A 212 ARG C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -109.605 -69.605 PHI 352 352 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 THR N 1.0 -32.874 7.126 PSI 353 353 A 213 ILE C A 214 THR N A 214 THR CA A 214 THR C 1.0 -91.284 -51.284 PHI 354 354 A 214 THR N A 214 THR CA A 214 THR C A 215 PRO N 1.0 118.340 167.376 PSI 355 355 A 214 THR C A 215 PRO N A 215 PRO CA A 215 PRO C 1.0 -80.453 -39.669 PHI 356 356 A 215 PRO N A 215 PRO CA A 215 PRO C A 216 GLU N 1.0 121.075 162.995 PSI 357 357 A 215 PRO C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -80.637 -40.637 PHI 358 358 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 TRP N 1.0 -56.087 -16.087 PSI 359 359 A 216 GLU C A 217 TRP N A 217 TRP CA A 217 TRP C 1.0 -86.706 -46.706 PHI 360 360 A 217 TRP N A 217 TRP CA A 217 TRP C A 218 LEU N 1.0 -54.792 -14.792 PSI 361 361 A 217 TRP C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -90.505 -50.505 PHI 362 362 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 GLN N 1.0 -57.596 -17.596 PSI 363 363 A 218 LEU C A 219 GLN N A 219 GLN CA A 219 GLN C 1.0 -85.016 -45.016 PHI 364 364 A 219 GLN N A 219 GLN CA A 219 GLN C A 220 ARG N 1.0 -52.185 -12.185 PSI 365 365 A 219 GLN C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -92.074 -52.074 PHI 366 366 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 TYR N 1.0 -41.101 -1.101 PSI 367 367 A 220 ARG C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -115.707 -73.935 PHI 368 368 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 LEU N 1.0 -31.484 13.168 PSI 369 369 A 221 TYR C A 222 LEU N A 222 LEU CA A 222 LEU C 1.0 -94.777 -48.725 PHI 370 370 A 222 LEU N A 222 LEU CA A 222 LEU C A 223 PRO N 1.0 117.175 157.815 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 THR N A 6 THR H 1.0 . . . 2 2 A 7 ALA N A 7 ALA H 1.0 . . . 3 3 A 8 ALA N A 8 ALA H 1.0 . . . 4 4 A 9 PHE N A 9 PHE H 1.0 . . . 5 5 A 10 LEU N A 10 LEU H 1.0 . . . 6 6 A 11 ALA N A 11 ALA H 1.0 . . . 7 7 A 12 GLY N A 12 GLY H 1.0 . . . 8 8 A 13 VAL N A 13 VAL H 1.0 . . . 9 9 A 14 LEU N A 14 LEU H 1.0 . . . 10 10 A 15 SER N A 15 SER H 1.0 . . . 11 11 A 16 PHE N A 16 PHE H 1.0 . . . 12 12 A 17 LEU N A 17 LEU H 1.0 . . . 13 13 A 18 SER N A 18 SER H 1.0 . . . 14 14 A 20 CYS N A 20 CYS H 1.0 . . . 15 15 A 24 LEU N A 24 LEU H 1.0 . . . 16 16 A 25 VAL N A 25 VAL H 1.0 . . . 17 17 A 30 PHE N A 30 PHE H 1.0 . . . 18 18 A 31 TYR N A 31 TYR H 1.0 . . . 19 19 A 40 LEU N A 40 LEU H 1.0 . . . 20 20 A 41 PHE N A 41 PHE H 1.0 . . . 21 21 A 43 ALA N A 43 ALA H 1.0 . . . 22 22 A 44 LEU N A 44 LEU H 1.0 . . . 23 23 A 46 PHE N A 46 PHE H 1.0 . . . 24 24 A 49 GLY N A 49 GLY H 1.0 . . . 25 25 A 50 PHE N A 50 PHE H 1.0 . . . 26 26 A 52 ALA N A 52 ALA H 1.0 . . . 27 27 A 53 VAL N A 53 VAL H 1.0 . . . 28 28 A 55 PHE N A 55 PHE H 1.0 . . . 29 29 A 56 LEU N A 56 LEU H 1.0 . . . 30 30 A 58 GLY N A 58 GLY H 1.0 . . . 31 31 A 59 LEU N A 59 LEU H 1.0 . . . 32 32 A 64 LEU N A 64 LEU H 1.0 . . . 33 33 A 65 GLY N A 65 GLY H 1.0 . . . 34 34 A 68 LEU N A 68 LEU H 1.0 . . . 35 35 A 75 LEU N A 75 LEU H 1.0 . . . 36 36 A 78 VAL N A 78 VAL H 1.0 . . . 37 37 A 79 GLY N A 79 GLY H 1.0 . . . 38 38 A 80 GLY N A 80 GLY H 1.0 . . . 39 39 A 83 LEU N A 83 LEU H 1.0 . . . 40 40 A 84 VAL N A 84 VAL H 1.0 . . . 41 41 A 86 PHE N A 86 PHE H 1.0 . . . 42 42 A 87 GLY N A 87 GLY H 1.0 . . . 43 43 A 88 LEU N A 88 LEU H 1.0 . . . 44 44 A 89 TYR N A 89 TYR H 1.0 . . . 45 45 A 91 LEU N A 91 LEU H 1.0 . . . 46 46 A 92 GLY N A 92 GLY H 1.0 . . . 47 47 A 93 LEU N A 93 LEU H 1.0 . . . 48 48 A 94 ARG N A 94 ARG H 1.0 . . . 49 49 A 112 GLY N A 112 GLY H 1.0 . . . 50 50 A 115 LEU N A 115 LEU H 1.0 . . . 51 51 A 116 LEU N A 116 LEU H 1.0 . . . 52 52 A 117 GLY N A 117 GLY H 1.0 . . . 53 53 A 118 ALA N A 118 ALA H 1.0 . . . 54 54 A 119 THR N A 119 THR H 1.0 . . . 55 55 A 120 LEU N A 120 LEU H 1.0 . . . 56 56 A 121 ALA N A 121 ALA H 1.0 . . . 57 57 A 122 LEU N A 122 LEU H 1.0 . . . 58 58 A 127 CYS N A 127 CYS H 1.0 . . . 59 59 A 131 ILE N A 131 ILE H 1.0 . . . 60 60 A 133 GLY N A 133 GLY H 1.0 . . . 61 61 A 134 ALA N A 134 ALA H 1.0 . . . 62 62 A 137 THR N A 137 THR H 1.0 . . . 63 63 A 146 GLY N A 146 GLY H 1.0 . . . 64 64 A 147 PHE N A 147 PHE H 1.0 . . . 65 65 A 148 LEU N A 148 LEU H 1.0 . . . 66 66 A 149 LEU N A 149 LEU H 1.0 . . . 67 67 A 151 TYR N A 151 TYR H 1.0 . . . 68 68 A 152 ILE N A 152 ILE H 1.0 . . . 69 69 A 154 GLY N A 154 GLY H 1.0 . . . 70 70 A 155 LEU N A 155 LEU H 1.0 . . . 71 71 A 159 PHE N A 159 PHE H 1.0 . . . 72 72 A 160 PHE N A 160 PHE H 1.0 . . . 73 73 A 161 VAL N A 161 VAL H 1.0 . . . 74 74 A 162 VAL N A 162 VAL H 1.0 . . . 75 75 A 163 ALA N A 163 ALA H 1.0 . . . 76 76 A 168 ARG N A 168 ARG H 1.0 . . . 77 77 A 170 LYS N A 170 LYS H 1.0 . . . 78 78 A 172 TRP N A 172 TRP H 1.0 . . . 79 79 A 173 LEU N A 173 LEU H 1.0 . . . 80 80 A 175 ARG N A 175 ARG H 1.0 . . . 81 81 A 176 ALA N A 176 ALA H 1.0 . . . 82 82 A 177 GLY N A 177 GLY H 1.0 . . . 83 83 A 179 ILE N A 179 ILE H 1.0 . . . 84 84 A 184 GLU N A 184 GLU H 1.0 . . . 85 85 A 185 VAL N A 185 VAL H 1.0 . . . 86 86 A 187 ALA N A 187 ALA H 1.0 . . . 87 87 A 188 GLY N A 188 GLY H 1.0 . . . 88 88 A 190 VAL N A 190 VAL H 1.0 . . . 89 89 A 193 LEU N A 193 LEU H 1.0 . . . 90 90 A 194 VAL N A 194 VAL H 1.0 . . . 91 91 A 195 GLY N A 195 GLY H 1.0 . . . 92 92 A 196 VAL N A 196 VAL H 1.0 . . . 93 93 A 197 LEU N A 197 LEU H 1.0 . . . 94 94 A 198 LEU N A 198 LEU H 1.0 . . . 95 95 A 199 PHE N A 199 PHE H 1.0 . . . 96 96 A 200 THR N A 200 THR H 1.0 . . . 97 97 A 201 GLY N A 201 GLY H 1.0 . . . 98 98 A 205 ALA N A 205 ALA H 1.0 . . . 99 99 A 207 ASN N A 207 ASN H 1.0 . . . 100 100 A 208 THR N A 208 THR H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 LEU N A 5 LEU H 1.0 . . . 2 2 A 6 THR N A 6 THR H 1.0 . . . 3 3 A 7 ALA N A 7 ALA H 1.0 . . . 4 4 A 8 ALA N A 8 ALA H 1.0 . . . 5 5 A 9 PHE N A 9 PHE H 1.0 . . . 6 6 A 10 LEU N A 10 LEU H 1.0 . . . 7 7 A 11 ALA N A 11 ALA H 1.0 . . . 8 8 A 12 GLY N A 12 GLY H 1.0 . . . 9 9 A 13 VAL N A 13 VAL H 1.0 . . . 10 10 A 14 LEU N A 14 LEU H 1.0 . . . 11 11 A 15 SER N A 15 SER H 1.0 . . . 12 12 A 16 PHE N A 16 PHE H 1.0 . . . 13 13 A 17 LEU N A 17 LEU H 1.0 . . . 14 14 A 18 SER N A 18 SER H 1.0 . . . 15 15 A 24 LEU N A 24 LEU H 1.0 . . . 16 16 A 25 VAL N A 25 VAL H 1.0 . . . 17 17 A 29 LEU N A 29 LEU H 1.0 . . . 18 18 A 30 PHE N A 30 PHE H 1.0 . . . 19 19 A 31 TYR N A 31 TYR H 1.0 . . . 20 20 A 40 LEU N A 40 LEU H 1.0 . . . 21 21 A 41 PHE N A 41 PHE H 1.0 . . . 22 22 A 42 ASN N A 42 ASN H 1.0 . . . 23 23 A 43 ALA N A 43 ALA H 1.0 . . . 24 24 A 44 LEU N A 44 LEU H 1.0 . . . 25 25 A 45 PHE N A 45 PHE H 1.0 . . . 26 26 A 46 PHE N A 46 PHE H 1.0 . . . 27 27 A 47 ILE N A 47 ILE H 1.0 . . . 28 28 A 49 GLY N A 49 GLY H 1.0 . . . 29 29 A 50 PHE N A 50 PHE H 1.0 . . . 30 30 A 52 ALA N A 52 ALA H 1.0 . . . 31 31 A 53 VAL N A 53 VAL H 1.0 . . . 32 32 A 55 PHE N A 55 PHE H 1.0 . . . 33 33 A 58 GLY N A 58 GLY H 1.0 . . . 34 34 A 59 LEU N A 59 LEU H 1.0 . . . 35 35 A 62 THR N A 62 THR H 1.0 . . . 36 36 A 65 GLY N A 65 GLY H 1.0 . . . 37 37 A 68 LEU N A 68 LEU H 1.0 . . . 38 38 A 75 LEU N A 75 LEU H 1.0 . . . 39 39 A 77 ARG N A 77 ARG H 1.0 . . . 40 40 A 79 GLY N A 79 GLY H 1.0 . . . 41 41 A 80 GLY N A 80 GLY H 1.0 . . . 42 42 A 81 VAL N A 81 VAL H 1.0 . . . 43 43 A 85 LEU N A 85 LEU H 1.0 . . . 44 44 A 86 PHE N A 86 PHE H 1.0 . . . 45 45 A 87 GLY N A 87 GLY H 1.0 . . . 46 46 A 88 LEU N A 88 LEU H 1.0 . . . 47 47 A 89 TYR N A 89 TYR H 1.0 . . . 48 48 A 91 LEU N A 91 LEU H 1.0 . . . 49 49 A 92 GLY N A 92 GLY H 1.0 . . . 50 50 A 93 LEU N A 93 LEU H 1.0 . . . 51 51 A 94 ARG N A 94 ARG H 1.0 . . . 52 52 A 112 GLY N A 112 GLY H 1.0 . . . 53 53 A 115 LEU N A 115 LEU H 1.0 . . . 54 54 A 116 LEU N A 116 LEU H 1.0 . . . 55 55 A 117 GLY N A 117 GLY H 1.0 . . . 56 56 A 118 ALA N A 118 ALA H 1.0 . . . 57 57 A 119 THR N A 119 THR H 1.0 . . . 58 58 A 121 ALA N A 121 ALA H 1.0 . . . 59 59 A 122 LEU N A 122 LEU H 1.0 . . . 60 60 A 131 ILE N A 131 ILE H 1.0 . . . 61 61 A 133 GLY N A 133 GLY H 1.0 . . . 62 62 A 134 ALA N A 134 ALA H 1.0 . . . 63 63 A 137 THR N A 137 THR H 1.0 . . . 64 64 A 146 GLY N A 146 GLY H 1.0 . . . 65 65 A 148 LEU N A 148 LEU H 1.0 . . . 66 66 A 149 LEU N A 149 LEU H 1.0 . . . 67 67 A 150 ALA N A 150 ALA H 1.0 . . . 68 68 A 151 TYR N A 151 TYR H 1.0 . . . 69 69 A 152 ILE N A 152 ILE H 1.0 . . . 70 70 A 153 LEU N A 153 LEU H 1.0 . . . 71 71 A 154 GLY N A 154 GLY H 1.0 . . . 72 72 A 155 LEU N A 155 LEU H 1.0 . . . 73 73 A 156 ALA N A 156 ALA H 1.0 . . . 74 74 A 157 VAL N A 157 VAL H 1.0 . . . 75 75 A 159 PHE N A 159 PHE H 1.0 . . . 76 76 A 161 VAL N A 161 VAL H 1.0 . . . 77 77 A 162 VAL N A 162 VAL H 1.0 . . . 78 78 A 163 ALA N A 163 ALA H 1.0 . . . 79 79 A 165 PHE N A 165 PHE H 1.0 . . . 80 80 A 167 ASP N A 167 ASP H 1.0 . . . 81 81 A 168 ARG N A 168 ARG H 1.0 . . . 82 82 A 170 LYS N A 170 LYS H 1.0 . . . 83 83 A 172 TRP N A 172 TRP H 1.0 . . . 84 84 A 173 LEU N A 173 LEU H 1.0 . . . 85 85 A 175 ARG N A 175 ARG H 1.0 . . . 86 86 A 176 ALA N A 176 ALA H 1.0 . . . 87 87 A 177 GLY N A 177 GLY H 1.0 . . . 88 88 A 179 ILE N A 179 ILE H 1.0 . . . 89 89 A 180 SER N A 180 SER H 1.0 . . . 90 90 A 184 GLU N A 184 GLU H 1.0 . . . 91 91 A 185 VAL N A 185 VAL H 1.0 . . . 92 92 A 187 ALA N A 187 ALA H 1.0 . . . 93 93 A 188 GLY N A 188 GLY H 1.0 . . . 94 94 A 189 VAL N A 189 VAL H 1.0 . . . 95 95 A 190 VAL N A 190 VAL H 1.0 . . . 96 96 A 192 VAL N A 192 VAL H 1.0 . . . 97 97 A 193 LEU N A 193 LEU H 1.0 . . . 98 98 A 194 VAL N A 194 VAL H 1.0 . . . 99 99 A 195 GLY N A 195 GLY H 1.0 . . . 100 100 A 196 VAL N A 196 VAL H 1.0 . . . 101 101 A 197 LEU N A 197 LEU H 1.0 . . . 102 102 A 198 LEU N A 198 LEU H 1.0 . . . 103 103 A 199 PHE N A 199 PHE H 1.0 . . . 104 104 A 201 GLY N A 201 GLY H 1.0 . . . 105 105 A 205 ALA N A 205 ALA H 1.0 . . . 106 106 A 206 LEU N A 206 LEU H 1.0 . . . 107 107 A 208 THR N A 208 THR H 1.0 . . . stop_ save_