data_nef_c25131_2msu 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 2MSU stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 339 SER start . . 2 A 340 ASP middle . . 3 A 341 LYS middle . . 4 A 342 GLU middle . . 5 A 343 VAL middle . . 6 A 344 ASP middle . . 7 A 345 GLU middle . . 8 A 346 VAL middle . . 9 A 347 ASP middle . . 10 A 348 ALA middle . . 11 A 349 ALA middle . . 12 A 350 LEU middle . . 13 A 351 SER middle . . 14 A 352 ASP middle . . 15 A 353 LEU middle . . 16 A 354 GLU middle . . 17 A 355 ILE middle . . 18 A 356 THR middle . . 19 A 357 LEU middle . . 20 A 358 GLU 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 340 ASP HA H 1 4.362 0.03 A 340 ASP HB2 H 1 2.455 0.03 A 340 ASP HB3 H 1 2.330 0.03 A 341 LYS H H 1 8.118 0.03 A 341 LYS HA H 1 4.009 0.03 A 341 LYS HB2 H 1 1.533 0.03 A 341 LYS HD2 H 1 1.394 0.03 A 341 LYS HE2 H 1 2.712 0.03 A 341 LYS HG2 H 1 1.148 0.03 A 342 GLU H H 1 8.297 0.03 A 342 GLU HA H 1 3.995 0.03 A 342 GLU HB2 H 1 1.770 0.03 A 342 GLU HB3 H 1 1.656 0.03 A 342 GLU HG2 H 1 2.023 0.03 A 342 GLU HG3 H 1 1.988 0.03 A 343 VAL H H 1 7.982 0.03 A 343 VAL HA H 1 3.806 0.03 A 343 VAL HB H 1 1.785 0.03 A 343 VAL HG1% H 1 0.650 0.03 A 344 ASP H H 1 8.220 0.03 A 344 ASP HA H 1 4.316 0.03 A 344 ASP HB2 H 1 2.432 0.03 A 344 ASP HB3 H 1 2.295 0.03 A 345 GLU H H 1 8.146 0.03 A 345 GLU HA H 1 3.997 0.03 A 345 GLU HB2 H 1 1.764 0.03 A 345 GLU HB3 H 1 1.657 0.03 A 345 GLU HG2 H 1 2.011 0.03 A 345 GLU HG3 H 1 1.949 0.03 A 346 VAL H H 1 8.041 0.03 A 346 VAL HA H 1 3.754 0.03 A 346 VAL HB H 1 1.783 0.03 A 346 VAL HG1% H 1 0.643 0.03 A 347 ASP H H 1 8.226 0.03 A 347 ASP HA H 1 4.272 0.03 A 347 ASP HB2 H 1 2.450 0.03 A 347 ASP HB3 H 1 2.309 0.03 A 348 ALA H H 1 8.154 0.03 A 348 ALA HA H 1 3.930 0.03 A 348 ALA HB% H 1 1.114 0.03 A 349 ALA H H 1 8.088 0.03 A 349 ALA HA H 1 3.980 0.03 A 349 ALA HB% H 1 1.113 0.03 A 350 LEU H H 1 7.854 0.03 A 350 LEU HA H 1 4.050 0.03 A 350 LEU HB2 H 1 1.416 0.03 A 350 LEU HD1% H 1 0.663 0.03 A 350 LEU HD2% H 1 0.590 0.03 A 350 LEU HG H 1 1.316 0.03 A 351 SER H H 1 7.983 0.03 A 351 SER HA H 1 4.130 0.03 A 351 SER HB2 H 1 3.586 0.03 A 352 ASP H H 1 8.123 0.03 A 352 ASP HA H 1 4.318 0.03 A 352 ASP HB2 H 1 2.441 0.03 A 352 ASP HB3 H 1 2.348 0.03 A 353 LEU H H 1 7.822 0.03 A 353 LEU HA H 1 4.012 0.03 A 353 LEU HB2 H 1 1.360 0.03 A 353 LEU HD1% H 1 0.648 0.03 A 353 LEU HD2% H 1 0.584 0.03 A 353 LEU HG H 1 1.288 0.03 A 354 GLU H H 1 8.118 0.03 A 354 GLU HA H 1 3.993 0.03 A 354 GLU HB2 H 1 1.745 0.03 A 354 GLU HB3 H 1 1.659 0.03 A 354 GLU HG2 H 1 1.988 0.03 A 354 GLU HG3 H 1 1.910 0.03 A 355 ILE H H 1 7.989 0.03 A 355 ILE HA H 1 3.931 0.03 A 355 ILE HB H 1 1.570 0.03 A 355 ILE HD1% H 1 0.895 0.03 A 355 ILE HG12 H 1 1.200 0.03 A 355 ILE HG2% H 1 0.603 0.03 A 356 THR H H 1 8.187 0.03 A 356 THR HA H 1 4.070 0.03 A 356 THR HB H 1 3.860 0.03 A 356 THR HG2% H 1 0.910 0.03 A 357 LEU H H 1 8.274 0.03 A 357 LEU HA H 1 4.115 0.03 A 357 LEU HB2 H 1 1.370 0.03 A 357 LEU HD1% H 1 0.577 0.03 A 357 LEU HG H 1 1.330 0.03 A 358 GLU H H 1 7.770 0.03 A 358 GLU HA H 1 3.815 0.03 A 358 GLU HB2 H 1 1.745 0.03 A 358 GLU HB3 H 1 1.590 0.03 A 358 GLU HG2 H 1 1.908 0.03 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 340 ASP HA A 341 LYS HGy 1.0 1.8 5.0 2 2 A 340 ASP HA A 341 LYS H 1.0 1.8 3.5 3 3 A 341 LYS H A 340 ASP HB2 1.0 1.8 3.5 4 4 A 341 LYS HA A 341 LYS HEy 1.0 1.8 5.0 5 5 A 341 LYS HGy A 341 LYS HA 1.0 1.8 3.3 6 6 A 341 LYS HEy A 341 LYS HBy 1.0 1.8 5.0 7 7 A 341 LYS H A 341 LYS HBy 1.0 1.8 3.5 8 8 A 341 LYS HA A 341 LYS HDy 1.0 1.8 3.3 9 9 A 341 LYS HGy A 341 LYS HEy 1.0 1.8 3.3 10 10 A 341 LYS HGy A 341 LYS H 1.0 1.8 5.0 11 11 A 341 LYS HA A 342 GLU H 1.0 1.8 2.9 12 12 A 341 LYS HBy A 342 GLU H 1.0 1.8 3.5 13 13 A 341 LYS HGy A 342 GLU H 1.0 1.8 3.5 14 14 A 341 LYS H A 342 GLU H 1.0 1.8 5.0 15 15 A 341 LYS HA A 344 ASP HB3 1.0 1.8 5.0 16 16 A 341 LYS HA A 344 ASP HB2 1.0 1.8 5.0 17 17 A 341 LYS HA A 344 ASP H 1.0 1.8 3.5 18 18 A 342 GLU HA A 342 GLU HG3 1.0 1.8 3.3 19 19 A 342 GLU HA A 342 GLU HG2 1.0 1.8 3.3 20 20 A 342 GLU H A 342 GLU HB3 1.0 1.8 3.5 21 21 A 342 GLU H A 342 GLU HB2 1.0 1.8 3.5 22 22 A 342 GLU H A 342 GLU HG3 1.0 1.8 5.0 23 23 A 342 GLU H A 342 GLU HG2 1.0 1.8 3.5 24 24 A 342 GLU HA A 343 VAL H 1.0 1.8 3.5 25 25 A 342 GLU HB3 A 343 VAL H 1.0 1.8 3.5 26 26 A 342 GLU HB2 A 343 VAL HG1% 1.0 1.8 3.8 27 27 A 342 GLU HB2 A 343 VAL H 1.0 1.8 3.5 28 28 A 342 GLU HG3 A 343 VAL H 1.0 1.8 3.5 29 29 A 342 GLU H A 343 VAL H 1.0 1.8 3.5 30 30 A 342 GLU HG2 A 343 VAL H 1.0 1.8 3.5 31 31 A 343 VAL HG1% A 343 VAL HA 1.0 1.8 3.2 32 32 A 343 VAL H A 343 VAL HB 1.0 1.8 3.5 33 33 A 343 VAL H A 343 VAL HG1% 1.0 1.8 3.4 34 34 A 344 ASP HB3 A 343 VAL HA 1.0 1.8 4.3 35 35 A 344 ASP HB2 A 343 VAL HA 1.0 1.8 4.1 36 36 A 344 ASP H A 343 VAL HA 1.0 1.8 2.9 37 37 A 343 VAL HA A 344 ASP HA 1.0 1.8 4.5 38 38 A 344 ASP H A 343 VAL HB 1.0 1.8 3.9 39 39 A 344 ASP HB3 A 343 VAL HG1% 1.0 1.8 3.8 40 40 A 344 ASP HB2 A 343 VAL HG1% 1.0 1.8 3.8 41 41 A 344 ASP H A 343 VAL HG1% 1.0 1.8 3.4 42 42 A 344 ASP H A 343 VAL H 1.0 1.8 3.5 43 43 A 344 ASP HB3 A 344 ASP H 1.0 1.8 3.5 44 44 A 344 ASP HB2 A 344 ASP H 1.0 1.8 3.5 45 45 A 344 ASP HA A 345 GLU H 1.0 1.8 2.9 46 46 A 344 ASP HB3 A 345 GLU H 1.0 1.8 3.5 47 47 A 344 ASP HB2 A 345 GLU H 1.0 1.8 3.5 48 48 A 344 ASP HA A 345 GLU HB2 1.0 1.8 4.3 49 49 A 344 ASP HA A 345 GLU HG2 1.0 1.8 5.0 50 50 A 345 GLU HA A 345 GLU HG3 1.0 1.8 3.3 51 51 A 345 GLU HG2 A 345 GLU HA 1.0 1.8 3.3 52 52 A 345 GLU H A 345 GLU HB2 1.0 1.8 3.5 53 53 A 345 GLU H A 345 GLU HG3 1.0 1.8 3.5 54 54 A 345 GLU H A 345 GLU HG2 1.0 1.8 3.5 55 55 A 345 GLU H A 345 GLU HB3 1.0 1.8 3.5 56 56 A 345 GLU HG2 A 346 VAL H 1.0 1.8 5.0 57 57 A 345 GLU HA A 346 VAL HA 1.0 1.8 5.0 58 58 A 345 GLU HB2 A 346 VAL HA 1.0 1.8 5.0 59 59 A 345 GLU HA A 346 VAL H 1.0 1.8 2.9 60 60 A 345 GLU HB2 A 346 VAL H 1.0 1.8 3.5 61 61 A 345 GLU HA A 347 ASP H 1.0 1.8 3.5 62 62 A 345 GLU HB3 A 348 ALA HB% 1.0 1.8 3.8 63 63 A 345 GLU HB2 A 348 ALA HB% 1.0 1.8 3.8 64 64 A 346 VAL HA A 346 VAL HG1% 1.0 1.8 3.2 65 65 A 346 VAL H A 346 VAL HB 1.0 1.8 3.5 66 66 A 346 VAL H A 346 VAL HG1% 1.0 1.8 4.0 67 67 A 346 VAL HA A 347 ASP HA 1.0 1.8 4.4 68 68 A 346 VAL HA A 347 ASP HB3 1.0 1.8 5.8 69 69 A 346 VAL HA A 347 ASP HB2 1.0 1.8 5.0 70 70 A 346 VAL HA A 347 ASP H 1.0 1.8 2.9 71 71 A 347 ASP H A 346 VAL HB 1.0 1.8 3.5 72 72 A 347 ASP H A 346 VAL HG1% 1.0 1.8 3.4 73 73 A 346 VAL H A 347 ASP HA 1.0 1.8 4.6 74 74 A 346 VAL H A 347 ASP HB3 1.0 1.8 5.0 75 75 A 346 VAL H A 347 ASP HB2 1.0 1.8 3.5 76 76 A 346 VAL H A 347 ASP H 1.0 1.8 3.5 77 77 A 346 VAL HB A 347 ASP HA 1.0 1.8 5.0 78 78 A 346 VAL HA A 348 ALA H 1.0 1.8 3.5 79 79 A 346 VAL HG1% A 348 ALA H 1.0 1.8 4.0 80 80 A 346 VAL HA A 349 ALA HB% 1.0 1.8 3.8 81 81 A 346 VAL HG1% A 349 ALA HB% 1.0 1.8 3.7 82 82 A 346 VAL HA A 349 ALA H 1.0 1.8 5.0 83 83 A 346 VAL HG1% A 349 ALA H 1.0 1.8 4.0 84 84 A 346 VAL HA A 350 LEU H 1.0 1.8 5.0 85 85 A 347 ASP H A 347 ASP HB3 1.0 1.8 3.5 86 86 A 347 ASP H A 347 ASP HB2 1.0 1.8 3.5 87 87 A 348 ALA HB% A 347 ASP HA 1.0 1.8 4.5 88 88 A 347 ASP HA A 348 ALA H 1.0 1.8 2.9 89 89 A 347 ASP H A 348 ALA HB% 1.0 1.8 4.0 90 90 A 347 ASP HB3 A 348 ALA HA 1.0 1.8 5.0 91 91 A 348 ALA HB% A 347 ASP HB3 1.0 1.8 3.8 92 92 A 348 ALA HB% A 347 ASP HB2 1.0 1.8 4.7 93 93 A 347 ASP HB3 A 348 ALA H 1.0 1.8 3.5 94 94 A 347 ASP HA A 349 ALA HB% 1.0 1.8 3.8 95 95 A 347 ASP HA A 349 ALA H 1.0 1.8 3.5 96 96 A 347 ASP HA A 350 LEU HBy 1.0 1.8 3.3 97 97 A 347 ASP HA A 350 LEU HD1% 1.0 1.8 3.8 98 98 A 347 ASP HA A 350 LEU HG 1.0 1.8 5.0 99 99 A 347 ASP HA A 350 LEU H 1.0 1.8 5.0 100 100 A 348 ALA HB% A 348 ALA H 1.0 1.8 3.4 101 101 A 349 ALA H A 348 ALA HA 1.0 1.8 3.5 102 102 A 348 ALA HB% A 349 ALA H 1.0 1.8 3.4 103 103 A 350 LEU H A 348 ALA HA 1.0 1.8 5.0 104 104 A 348 ALA HA A 351 SER H 1.0 1.8 3.5 105 105 A 348 ALA HB% A 351 SER HBy 1.0 1.8 3.8 106 106 A 348 ALA HB% A 351 SER H 1.0 1.8 4.0 107 107 A 349 ALA HB% A 349 ALA H 1.0 1.8 3.4 108 108 A 350 LEU H A 349 ALA HA 1.0 1.8 3.5 109 109 A 349 ALA HB% A 350 LEU HD2% 1.0 1.8 3.7 110 110 A 349 ALA HB% A 350 LEU H 1.0 1.8 4.0 111 111 A 349 ALA H A 350 LEU H 1.0 1.8 3.5 112 112 A 349 ALA HB% A 350 LEU HA 1.0 1.8 5.5 113 113 A 349 ALA HA A 352 ASP HB3 1.0 1.8 3.3 114 114 A 349 ALA HA A 352 ASP HB2 1.0 1.8 3.3 115 115 A 349 ALA HA A 352 ASP H 1.0 1.8 3.5 116 116 A 349 ALA HA A 352 ASP HA 1.0 1.8 5.0 117 117 A 349 ALA HB% A 352 ASP HB3 1.0 1.8 3.8 118 118 A 349 ALA HB% A 352 ASP HB2 1.0 1.8 3.8 119 119 A 350 LEU HD1% A 350 LEU HA 1.0 1.8 3.8 120 120 A 350 LEU HD2% A 350 LEU HA 1.0 1.8 3.8 121 121 A 350 LEU HG A 350 LEU HA 1.0 1.8 3.3 122 122 A 350 LEU HBy A 350 LEU HD1% 1.0 1.8 3.8 123 123 A 350 LEU HBy A 350 LEU HD2% 1.0 1.8 3.8 124 124 A 350 LEU H A 350 LEU HBy 1.0 1.8 3.5 125 125 A 350 LEU H A 350 LEU HD1% 1.0 1.8 4.0 126 126 A 350 LEU H A 350 LEU HD2% 1.0 1.8 4.0 127 127 A 350 LEU H A 350 LEU HG 1.0 1.8 3.5 128 128 A 351 SER H A 350 LEU HA 1.0 1.8 3.5 129 129 A 350 LEU HBy A 351 SER H 1.0 1.8 3.5 130 130 A 350 LEU HG A 351 SER H 1.0 1.8 3.5 131 131 A 350 LEU H A 351 SER HBy 1.0 1.8 5.0 132 132 A 350 LEU H A 351 SER H 1.0 1.8 3.5 133 133 A 350 LEU HA A 352 ASP H 1.0 1.8 5.0 134 134 A 350 LEU HD2% A 352 ASP HB2 1.0 1.8 4.5 135 135 A 350 LEU HA A 353 LEU HBy 1.0 1.8 3.3 136 136 A 351 SER H A 351 SER HBy 1.0 1.8 3.5 137 137 A 352 ASP HB3 A 351 SER HA 1.0 1.8 5.0 138 138 A 352 ASP HB2 A 351 SER HA 1.0 1.8 5.0 139 139 A 352 ASP H A 351 SER HA 1.0 1.8 3.5 140 140 A 351 SER H A 352 ASP HB3 1.0 1.8 3.5 141 141 A 351 SER H A 352 ASP HB2 1.0 1.8 3.5 142 142 A 351 SER H A 352 ASP H 1.0 1.8 3.5 143 143 A 351 SER HBy A 352 ASP H 1.0 1.8 3.5 144 144 A 351 SER HA A 353 LEU H 1.0 1.8 5.0 145 145 A 351 SER HBy A 353 LEU H 1.0 1.8 5.0 146 146 A 351 SER HA A 354 GLU HB3 1.0 1.8 5.0 147 147 A 351 SER HA A 354 GLU HB2 1.0 1.8 5.0 148 148 A 351 SER HA A 354 GLU HG3 1.0 1.8 5.0 149 149 A 352 ASP HB3 A 352 ASP H 1.0 1.8 3.5 150 150 A 352 ASP HB2 A 352 ASP H 1.0 1.8 3.5 151 151 A 352 ASP HA A 353 LEU HBy 1.0 1.8 4.9 152 152 A 352 ASP HA A 353 LEU H 1.0 1.8 3.5 153 153 A 352 ASP HB3 A 353 LEU HBy 1.0 1.8 5.0 154 154 A 352 ASP HB3 A 353 LEU HD1% 1.0 1.8 5.4 155 155 A 352 ASP HB3 A 353 LEU H 1.0 1.8 3.5 156 156 A 352 ASP HB2 A 353 LEU HBy 1.0 1.8 5.0 157 157 A 352 ASP HB2 A 353 LEU H 1.0 1.8 3.5 158 158 A 352 ASP H A 353 LEU H 1.0 1.8 3.5 159 159 A 352 ASP HA A 353 LEU HG 1.0 1.8 6.3 160 160 A 352 ASP HA A 355 ILE HB 1.0 1.8 3.3 161 161 A 352 ASP HA A 355 ILE H 1.0 1.8 3.5 162 162 A 352 ASP HA A 355 ILE HD1% 1.0 1.8 5.5 163 163 A 352 ASP HA A 355 ILE HG1y 1.0 1.8 5.0 164 164 A 352 ASP HA A 356 THR HG2% 1.0 1.8 5.5 165 165 A 353 LEU HD1% A 353 LEU HA 1.0 1.8 3.8 166 166 A 353 LEU HA A 353 LEU HD2% 1.0 1.8 3.8 167 167 A 353 LEU HG A 353 LEU HA 1.0 1.8 3.3 168 168 A 353 LEU HBy A 353 LEU HD1% 1.0 1.8 3.2 169 169 A 353 LEU HBy A 353 LEU HD2% 1.0 1.8 3.2 170 170 A 353 LEU HBy A 353 LEU H 1.0 1.8 3.5 171 171 A 353 LEU H A 353 LEU HD1% 1.0 1.8 4.0 172 172 A 353 LEU H A 353 LEU HD2% 1.0 1.8 4.0 173 173 A 353 LEU H A 353 LEU HG 1.0 1.8 3.5 174 174 A 353 LEU HA A 354 GLU H 1.0 1.8 3.5 175 175 A 353 LEU HBy A 354 GLU H 1.0 1.8 3.5 176 176 A 354 GLU HB3 A 353 LEU HD2% 1.0 1.8 3.8 177 177 A 353 LEU HD2% A 354 GLU HG2 1.0 1.8 3.8 178 178 A 353 LEU HD2% A 354 GLU H 1.0 1.8 4.0 179 179 A 353 LEU HG A 354 GLU H 1.0 1.8 3.5 180 180 A 353 LEU H A 354 GLU HB3 1.0 1.8 5.0 181 181 A 353 LEU H A 354 GLU HB2 1.0 1.8 5.0 182 182 A 353 LEU H A 354 GLU HG3 1.0 1.8 5.0 183 183 A 353 LEU H A 354 GLU HG2 1.0 1.8 5.0 184 184 A 353 LEU H A 354 GLU H 1.0 1.8 3.5 185 185 A 353 LEU HD1% A 354 GLU HA 1.0 1.8 3.8 186 186 A 353 LEU HBy A 354 GLU HG2 1.0 1.8 3.3 187 187 A 353 LEU HD1% A 354 GLU H 1.0 1.8 4.0 188 188 A 356 THR HG2% A 353 LEU HA 1.0 1.8 5.5 189 189 A 353 LEU HBy A 356 THR HG2% 1.0 1.8 3.8 190 190 A 353 LEU H A 356 THR HG2% 1.0 1.8 5.5 191 191 A 356 THR HG2% A 353 LEU HD2% 1.0 1.8 3.7 192 192 A 353 LEU HBy A 356 THR H 1.0 1.8 4.8 193 193 A 354 GLU HG3 A 354 GLU HA 1.0 1.8 3.3 194 194 A 354 GLU HB3 A 354 GLU H 1.0 1.8 3.5 195 195 A 354 GLU HB2 A 354 GLU H 1.0 1.8 3.5 196 196 A 354 GLU HG3 A 354 GLU H 1.0 1.8 3.5 197 197 A 354 GLU HG2 A 354 GLU HA 1.0 1.8 3.3 198 198 A 354 GLU H A 354 GLU HG2 1.0 1.8 3.5 199 199 A 355 ILE H A 354 GLU HA 1.0 1.8 2.9 200 200 A 354 GLU HB3 A 355 ILE H 1.0 1.8 3.5 201 201 A 354 GLU HB2 A 355 ILE H 1.0 1.8 3.5 202 202 A 354 GLU HG3 A 355 ILE HG2% 1.0 1.8 3.8 203 203 A 354 GLU HG3 A 355 ILE H 1.0 1.8 3.5 204 204 A 355 ILE HD1% A 354 GLU HG2 1.0 1.8 3.8 205 205 A 354 GLU HG2 A 355 ILE HG2% 1.0 1.8 3.8 206 206 A 355 ILE H A 354 GLU HG2 1.0 1.8 5.0 207 207 A 355 ILE H A 354 GLU H 1.0 1.8 3.5 208 208 A 356 THR HG2% A 354 GLU H 1.0 1.8 5.5 209 209 A 354 GLU HA A 357 LEU HBy 1.0 1.8 3.3 210 210 A 355 ILE HD1% A 355 ILE HA 1.0 1.8 3.8 211 211 A 355 ILE HG1y A 355 ILE HA 1.0 1.8 6.0 212 212 A 355 ILE HG2% A 355 ILE HA 1.0 1.8 3.2 213 213 A 355 ILE HB A 355 ILE HD1% 1.0 1.8 3.8 214 214 A 355 ILE HB A 355 ILE H 1.0 1.8 3.5 215 215 A 355 ILE H A 355 ILE HD1% 1.0 1.8 4.0 216 216 A 355 ILE H A 355 ILE HG1y 1.0 1.8 3.5 217 217 A 355 ILE H A 355 ILE HG2% 1.0 1.8 4.0 218 218 A 356 THR H A 355 ILE HA 1.0 1.8 2.9 219 219 A 355 ILE HB A 356 THR H 1.0 1.8 3.5 220 220 A 355 ILE HG1y A 356 THR H 1.0 1.8 3.5 221 221 A 356 THR H A 355 ILE HG2% 1.0 1.8 4.0 222 222 A 355 ILE H A 356 THR H 1.0 1.8 3.5 223 223 A 355 ILE HB A 356 THR HA 1.0 1.8 5.0 224 224 A 355 ILE HG1y A 356 THR HA 1.0 1.8 5.0 225 225 A 355 ILE HB A 356 THR HB 1.0 1.8 5.0 226 226 A 355 ILE HG2% A 356 THR HB 1.0 1.8 3.8 227 227 A 355 ILE H A 356 THR HB 1.0 1.8 5.0 228 228 A 355 ILE HB A 356 THR HG2% 1.0 1.8 3.8 229 229 A 356 THR HG2% A 355 ILE HG2% 1.0 1.8 3.7 230 230 A 355 ILE H A 356 THR HG2% 1.0 1.8 4.0 231 231 A 355 ILE HA A 358 GLU HB3 1.0 1.8 5.0 232 232 A 355 ILE HA A 358 GLU HGy 1.0 1.8 3.3 233 233 A 355 ILE HA A 358 GLU H 1.0 1.8 5.0 234 234 A 356 THR HG2% A 356 THR HA 1.0 1.8 3.8 235 235 A 356 THR H A 356 THR HB 1.0 1.8 3.5 236 236 A 356 THR HG2% A 356 THR H 1.0 1.8 4.0 237 237 A 356 THR HA A 357 LEU H 1.0 1.8 2.9 238 238 A 356 THR HB A 357 LEU H 1.0 1.8 4.1 239 239 A 356 THR HG2% A 357 LEU H 1.0 1.8 4.0 240 240 A 356 THR HA A 358 GLU HGy 1.0 1.8 5.0 241 241 A 356 THR HA A 358 GLU H 1.0 1.8 5.0 242 242 A 356 THR HB A 358 GLU HGy 1.0 1.8 5.0 243 243 A 356 THR HB A 358 GLU H 1.0 1.8 5.0 244 244 A 356 THR HG2% A 358 GLU HGy 1.0 1.8 3.8 245 245 A 356 THR HG2% A 358 GLU H 1.0 1.8 4.0 246 246 A 356 THR H A 358 GLU HB3 1.0 1.8 5.0 247 247 A 356 THR H A 358 GLU HGy 1.0 1.8 5.0 248 248 A 356 THR H A 358 GLU H 1.0 1.8 5.0 249 249 A 357 LEU HA A 357 LEU HD1% 1.0 1.8 3.8 250 250 A 357 LEU HA A 357 LEU HG 1.0 1.8 3.3 251 251 A 357 LEU HBy A 357 LEU HD1% 1.0 1.8 3.2 252 252 A 357 LEU HBy A 357 LEU H 1.0 1.8 3.5 253 253 A 357 LEU H A 357 LEU HD1% 1.0 1.8 4.0 254 254 A 357 LEU H A 357 LEU HG 1.0 1.8 4.2 255 255 A 358 GLU H A 357 LEU HA 1.0 1.8 2.9 256 256 A 357 LEU HBy A 358 GLU H 1.0 1.8 3.5 257 257 A 358 GLU HB3 A 357 LEU H 1.0 1.8 5.0 258 258 A 357 LEU H A 358 GLU HB2 1.0 1.8 5.0 259 259 A 358 GLU HGy A 357 LEU H 1.0 1.8 5.0 260 260 A 358 GLU H A 357 LEU H 1.0 1.8 3.5 261 261 A 357 LEU HBy A 358 GLU HA 1.0 1.8 5.0 262 262 A 358 GLU HGy A 357 LEU HA 1.0 1.8 5.0 263 263 A 358 GLU H A 357 LEU HD1% 1.0 1.8 4.0 264 264 A 358 GLU HGy A 358 GLU HA 1.0 1.8 3.3 265 265 A 358 GLU HB3 A 358 GLU H 1.0 1.8 3.5 266 266 A 358 GLU H A 358 GLU HB2 1.0 1.8 3.5 267 267 A 358 GLU HGy A 358 GLU H 1.0 1.8 3.5 stop_ save_