data_nef_c25274_2mvl 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 2MVL 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 298 THR start . . 2 A 299 ASN middle . . 3 A 300 ARG middle . . 4 A 301 ARG middle . . 5 A 302 LYS middle . . 6 A 303 SER middle . . 7 A 304 GLY middle . false 8 A 305 LYS middle . . 9 A 306 TYR middle . . 10 A 307 LYS middle . . 11 A 308 LYS middle . . 12 A 309 VAL middle . . 13 A 310 GLU middle . . 14 A 311 ILE middle . . 15 A 312 LYS middle . . 16 A 313 GLU middle . . 17 A 314 LEU middle . . 18 A 315 GLY middle . false 19 A 316 GLU middle . . 20 A 317 LEU middle . . 21 A 318 ARG middle . . 22 A 319 LYS middle . . 23 A 320 GLU middle . . 24 A 321 PRO middle . false 25 A 322 SER middle . . 26 A 323 LEU 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 298 THR HA H 1 3.970 0.002 A 298 THR HB H 1 4.233 0.003 A 298 THR HG2% H 1 1.334 0.004 A 298 THR CA C 13 60.960 0.000 A 298 THR CB C 13 68.541 0.000 A 298 THR CG2 C 13 20.351 0.000 A 299 ASN HA H 1 4.834 0.002 A 299 ASN HBy H 1 2.943 0.001 A 299 ASN HBx H 1 2.882 0.002 A 299 ASN HD2y H 1 7.594 0.001 A 299 ASN HD2x H 1 6.715 0.002 A 299 ASN CA C 13 52.995 0.000 A 299 ASN CB C 13 38.136 0.005 A 299 ASN ND2 N 15 111.757 0.004 A 300 ARG H H 1 8.589 0.002 A 300 ARG HA H 1 4.272 0.002 A 300 ARG HBy H 1 1.909 0.001 A 300 ARG HBx H 1 1.871 0.001 A 300 ARG HDy H 1 3.220 0.002 A 300 ARG HDx H 1 3.196 0.002 A 300 ARG HGy H 1 1.708 0.001 A 300 ARG HGx H 1 1.669 0.001 A 300 ARG CA C 13 56.988 0.000 A 300 ARG CB C 13 29.939 0.033 A 300 ARG CD C 13 42.600 0.017 A 300 ARG CG C 13 26.502 0.041 A 300 ARG N N 15 122.200 0.000 A 301 ARG H H 1 8.302 0.004 A 301 ARG HA H 1 4.279 0.003 A 301 ARG HBy H 1 1.904 0.001 A 301 ARG HBx H 1 1.867 0.003 A 301 ARG HDx H 1 3.199 0.003 A 301 ARG HDy H 1 3.199 0.003 A 301 ARG HGy H 1 1.712 0.001 A 301 ARG HGx H 1 1.639 0.007 A 301 ARG CA C 13 56.772 0.000 A 301 ARG CB C 13 29.779 0.021 A 301 ARG CD C 13 42.593 0.000 A 301 ARG CG C 13 26.657 0.037 A 301 ARG N N 15 120.350 0.000 A 302 LYS H H 1 8.152 0.002 A 302 LYS HA H 1 4.318 0.001 A 302 LYS HBy H 1 1.906 0.005 A 302 LYS HBx H 1 1.830 0.006 A 302 LYS HDx H 1 1.726 0.003 A 302 LYS HDy H 1 1.726 0.003 A 302 LYS HEx H 1 3.012 0.001 A 302 LYS HEy H 1 3.012 0.001 A 302 LYS HGy H 1 1.511 0.002 A 302 LYS HGx H 1 1.444 0.007 A 302 LYS CB C 13 31.887 0.000 A 302 LYS CD C 13 27.938 0.000 A 302 LYS CE C 13 41.602 0.000 A 302 LYS CG C 13 24.046 0.011 A 302 LYS N N 15 120.966 0.000 A 303 SER H H 1 8.125 0.001 A 303 SER HA H 1 4.431 0.017 A 303 SER HBy H 1 4.034 0.001 A 303 SER HBx H 1 3.931 0.000 A 303 SER N N 15 115.222 0.000 A 304 GLY H H 1 8.420 0.002 A 304 GLY HAy H 1 3.992 0.003 A 304 GLY HAx H 1 3.966 0.003 A 304 GLY CA C 13 45.526 0.002 A 304 GLY N N 15 110.587 0.000 A 305 LYS H H 1 8.002 0.012 A 305 LYS HA H 1 4.138 0.057 A 305 LYS HBx H 1 1.733 0.003 A 305 LYS HBy H 1 1.733 0.003 A 305 LYS HDx H 1 1.640 0.002 A 305 LYS HDy H 1 1.640 0.002 A 305 LYS HEx H 1 2.943 0.022 A 305 LYS HEy H 1 2.943 0.022 A 305 LYS HGy H 1 1.304 0.003 A 305 LYS HGx H 1 1.255 0.002 A 305 LYS CA C 13 58.159 0.000 A 305 LYS CB C 13 31.873 0.000 A 305 LYS CD C 13 28.577 0.000 A 305 LYS CE C 13 41.546 0.132 A 305 LYS CG C 13 23.977 0.009 A 305 LYS N N 15 120.698 0.000 A 306 TYR H H 1 7.813 0.003 A 306 TYR HA H 1 5.120 1.346 A 306 TYR HBy H 1 3.171 0.005 A 306 TYR HBx H 1 3.008 0.002 A 306 TYR HDy H 1 7.139 0.000 A 306 TYR HDx H 1 7.137 0.001 A 306 TYR HEx H 1 6.847 0.000 A 306 TYR HEy H 1 6.850 0.002 A 306 TYR CA C 13 59.562 0.000 A 306 TYR CB C 13 37.419 0.008 A 306 TYR CDx C 13 132.343 0.000 A 306 TYR CDy C 13 132.343 0.000 A 306 TYR CEx C 13 117.586 0.000 A 306 TYR CEy C 13 117.586 0.000 A 306 TYR N N 15 118.055 0.000 A 307 LYS H H 1 7.862 0.002 A 307 LYS HA H 1 4.202 0.001 A 307 LYS HBx H 1 1.886 0.001 A 307 LYS HBy H 1 1.886 0.001 A 307 LYS HDx H 1 1.755 0.010 A 307 LYS HDy H 1 1.755 0.010 A 307 LYS HEx H 1 2.993 0.002 A 307 LYS HEy H 1 2.993 0.002 A 307 LYS HGy H 1 1.516 0.002 A 307 LYS HGx H 1 1.479 0.002 A 307 LYS N N 15 119.831 0.000 A 308 LYS H H 1 7.873 0.004 A 308 LYS HA H 1 4.105 0.001 A 308 LYS HBx H 1 1.890 0.001 A 308 LYS HBy H 1 1.890 0.001 A 308 LYS HDx H 1 1.729 0.002 A 308 LYS HDy H 1 1.729 0.002 A 308 LYS HEx H 1 2.999 0.001 A 308 LYS HEy H 1 2.999 0.001 A 308 LYS HGy H 1 1.497 0.003 A 308 LYS HGx H 1 1.447 0.002 A 308 LYS CA C 13 58.325 0.000 A 308 LYS CB C 13 32.255 0.000 A 308 LYS CD C 13 28.569 0.000 A 308 LYS CE C 13 41.587 0.000 A 308 LYS CG C 13 24.243 0.008 A 308 LYS N N 15 119.822 0.000 A 309 VAL H H 1 7.662 0.002 A 309 VAL HA H 1 3.792 0.002 A 309 VAL HB H 1 2.179 0.001 A 309 VAL HGx% H 1 0.964 0.004 A 309 VAL HGy% H 1 1.046 0.003 A 309 VAL CB C 13 31.392 0.000 A 309 VAL CGx C 13 20.065 0.000 A 309 VAL CGy C 13 20.766 0.000 A 309 VAL N N 15 119.326 0.000 A 310 GLU H H 1 8.045 0.002 A 310 GLU HA H 1 4.136 0.002 A 310 GLU HBy H 1 2.166 0.001 A 310 GLU HBx H 1 2.138 0.001 A 310 GLU HGy H 1 2.431 0.001 A 310 GLU HGx H 1 2.310 0.000 A 310 GLU N N 15 119.064 0.000 A 311 ILE H H 1 8.041 0.003 A 311 ILE HA H 1 3.864 0.005 A 311 ILE HB H 1 1.953 0.002 A 311 ILE HD1% H 1 0.865 0.002 A 311 ILE HG1y H 1 1.440 0.001 A 311 ILE HG1x H 1 1.238 0.001 A 311 ILE HG2% H 1 0.959 0.004 A 311 ILE CA C 13 61.181 0.000 A 311 ILE CB C 13 37.369 0.000 A 311 ILE CD1 C 13 11.646 0.000 A 311 ILE CG2 C 13 16.285 0.000 A 311 ILE N N 15 121.066 0.000 A 312 LYS H H 1 8.282 0.008 A 312 LYS HA H 1 4.174 0.003 A 312 LYS HBy H 1 1.892 0.002 A 312 LYS HBx H 1 1.858 0.001 A 312 LYS HDx H 1 1.625 0.003 A 312 LYS HDy H 1 1.625 0.003 A 312 LYS HEx H 1 2.936 0.004 A 312 LYS HEy H 1 2.936 0.004 A 312 LYS HGx H 1 1.372 0.001 A 312 LYS HGy H 1 1.372 0.001 A 312 LYS CB C 13 31.848 0.008 A 312 LYS CD C 13 28.569 0.000 A 312 LYS CE C 13 41.502 0.000 A 312 LYS N N 15 120.323 0.000 A 313 GLU H H 1 8.404 0.002 A 313 GLU HA H 1 4.130 0.005 A 313 GLU HBy H 1 2.245 0.000 A 313 GLU HBx H 1 2.141 0.002 A 313 GLU HGy H 1 2.544 0.001 A 313 GLU HGx H 1 2.432 0.001 A 313 GLU CA C 13 58.275 0.000 A 313 GLU CG C 13 33.488 0.012 A 315 GLY H H 1 7.986 0.002 A 315 GLY N N 15 113.742 0.000 A 316 GLU H H 1 7.856 0.002 A 316 GLU HA H 1 4.263 0.002 A 316 GLU HBx H 1 2.190 0.005 A 316 GLU HBy H 1 2.190 0.005 A 316 GLU HGy H 1 2.505 0.003 A 316 GLU HGx H 1 2.444 0.003 A 316 GLU CB C 13 28.515 0.000 A 316 GLU CG C 13 34.097 0.003 A 316 GLU N N 15 117.775 0.000 A 317 LEU H H 1 7.990 0.004 A 317 LEU HA H 1 4.233 0.002 A 317 LEU HBy H 1 1.875 0.006 A 317 LEU HBx H 1 1.661 0.067 A 317 LEU HDx% H 1 0.948 0.006 A 317 LEU HDy% H 1 0.910 0.006 A 317 LEU CB C 13 41.352 0.003 A 317 LEU CDy C 13 23.786 0.000 A 317 LEU CDx C 13 22.226 0.000 A 317 LEU N N 15 120.638 0.000 A 318 ARG H H 1 7.193 0.002 A 318 ARG HA H 1 4.297 0.009 A 318 ARG HBy H 1 1.982 0.002 A 318 ARG HBx H 1 1.871 0.005 A 318 ARG HDx H 1 3.203 0.001 A 318 ARG HDy H 1 3.203 0.001 A 318 ARG HGy H 1 1.770 0.017 A 318 ARG HGx H 1 1.687 0.002 A 318 ARG CA C 13 56.450 0.000 A 318 ARG CB C 13 29.771 0.043 A 318 ARG CD C 13 42.617 0.000 A 318 ARG CG C 13 26.427 0.017 A 319 LYS H H 1 7.777 0.007 A 319 LYS HA H 1 4.279 0.002 A 319 LYS HBy H 1 1.913 0.002 A 319 LYS HBx H 1 1.885 0.002 A 319 LYS HDx H 1 1.727 0.004 A 319 LYS HDy H 1 1.727 0.004 A 319 LYS HEx H 1 3.025 0.003 A 319 LYS HEy H 1 3.025 0.003 A 319 LYS HGy H 1 1.506 0.003 A 319 LYS HGx H 1 1.471 0.002 A 319 LYS CA C 13 56.498 0.000 A 319 LYS CB C 13 32.047 0.016 A 319 LYS CD C 13 28.469 0.000 A 319 LYS CE C 13 41.570 0.000 A 319 LYS CG C 13 23.953 0.025 A 319 LYS N N 15 119.715 0.000 A 320 GLU H H 1 8.012 0.004 A 320 GLU HA H 1 4.674 0.003 A 320 GLU HBy H 1 2.151 0.013 A 320 GLU HBx H 1 1.983 0.007 A 320 GLU HGy H 1 2.471 0.002 A 320 GLU HGx H 1 2.447 0.006 A 320 GLU CA C 13 53.485 0.000 A 320 GLU CB C 13 28.353 0.005 A 320 GLU CG C 13 33.172 0.019 A 320 GLU N N 15 120.805 0.000 A 321 PRO HA H 1 4.452 0.002 A 321 PRO HBy H 1 2.273 0.003 A 321 PRO HBx H 1 1.975 0.002 A 321 PRO HDy H 1 3.803 0.004 A 321 PRO HDx H 1 3.722 0.002 A 321 PRO HGy H 1 2.079 0.003 A 321 PRO HGx H 1 2.021 0.004 A 321 PRO CA C 13 62.986 0.000 A 321 PRO CB C 13 31.076 0.032 A 321 PRO CD C 13 49.811 0.015 A 321 PRO CG C 13 26.404 0.006 A 322 SER H H 1 7.952 0.004 A 322 SER HA H 1 4.502 0.003 A 322 SER HBy H 1 3.901 0.003 A 322 SER HBx H 1 3.864 0.005 A 322 SER CA C 13 57.313 0.000 A 322 SER CB C 13 63.691 0.010 A 322 SER N N 15 114.938 0.000 A 323 LEU H H 1 7.618 0.005 A 323 LEU HA H 1 4.314 0.002 A 323 LEU HBx H 1 1.639 0.003 A 323 LEU HBy H 1 1.639 0.003 A 323 LEU HDx% H 1 0.926 0.002 A 323 LEU HDy% H 1 0.899 0.004 A 323 LEU HG H 1 1.617 0.005 A 323 LEU CA C 13 55.526 0.000 A 323 LEU CB C 13 42.598 0.000 A 323 LEU CDy C 13 23.762 0.000 A 323 LEU CDx C 13 22.202 0.000 A 323 LEU CG C 13 26.725 0.000 A 323 LEU N N 15 127.432 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 300 ARG H A 301 ARG H 1.0 . 2.79 2 2 A 312 LYS H A 313 GLU H 1.0 . 3.99 3 3 A 303 SER H A 304 GLY H 1.0 . 3.60 4 4 A 304 GLY H A 305 LYS H 1.0 . 5.50 5 5 A 300 ARG H A 299 ASN HA 1.0 . 3.10 6 6 A 304 GLY H A 303 SER HA 1.0 . 3.50 7 7 A 313 GLU H A 310 GLU HA 1.0 . 4.00 8 8 A 313 GLU H A 313 GLU HGy 1.0 . 4.31 9 9 A 313 GLU H A 313 GLU HGx 1.0 . 4.31 10 10 A 313 GLU H A 313 GLU HBy 1.0 . 4.13 11 11 A 313 GLU H A 313 GLU HBx 1.0 . 4.15 12 12 A 300 ARG H A 300 ARG HGy 1.0 . 5.50 13 13 A 300 ARG H A 300 ARG HGx 1.0 . 5.50 14 14 A 301 ARG H A 302 LYS H 1.0 . 2.70 15 15 A 312 LYS H A 310 GLU HA 1.0 . 4.10 16 16 A 312 LYS H A 313 GLU HBy 1.0 . 5.36 17 17 A 312 LYS H A 310 GLU HBy 1.0 . 5.50 18 18 A 312 LYS H A 310 GLU HBx 1.0 . 5.50 19 19 A 320 GLU H A 322 SER H 1.0 . 4.86 20 20 A 309 VAL H A 310 GLU H 1.0 . 3.52 21 21 A 316 GLU H A 317 LEU H 1.0 . 2.71 22 22 A 303 SER H A 303 SER HBy 1.0 . 2.81 23 23 A 303 SER H A 303 SER HBx 1.0 . 2.81 24 24 A 310 GLU H A 310 GLU HGy 1.0 . 5.19 25 25 A 320 GLU H A 320 GLU HGy 1.0 . 4.83 26 26 A 320 GLU H A 320 GLU HGx 1.0 . 4.83 27 27 A 310 GLU H A 310 GLU HGx 1.0 . 5.19 28 28 A 310 GLU H A 309 VAL HB 1.0 . 3.39 29 29 A 317 LEU H A 316 GLU HBx 1.0 . 5.50 30 29 A 317 LEU H A 316 GLU HBy 1.0 . 5.50 31 30 A 311 ILE H A 311 ILE HB 1.0 . 3.77 32 31 A 317 LEU H A 317 LEU HBy 1.0 . 4.08 33 32 A 305 LYS H A 305 LYS HBx 1.0 . 3.51 34 32 A 305 LYS H A 305 LYS HBy 1.0 . 3.51 35 33 A 317 LEU H A 317 LEU HBx 1.0 . 4.08 36 34 A 305 LYS H A 305 LYS HGy 1.0 . 3.26 37 35 A 305 LYS H A 305 LYS HGx 1.0 . 3.26 38 36 A 310 GLU H A 309 VAL HGx% 1.0 . 4.11 39 37 A 310 GLU H A 309 VAL HGy% 1.0 . 4.11 40 38 A 311 ILE H A 311 ILE HG2% 1.0 . 4.42 41 39 A 311 ILE H A 311 ILE HD1% 1.0 . 3.00 42 40 A 317 LEU H A 317 LEU HDy% 1.0 . 4.36 43 41 A 317 LEU H A 317 LEU HDx% 1.0 . 4.36 44 42 A 302 LYS H A 301 ARG HGy 1.0 . 4.53 45 43 A 302 LYS H A 302 LYS HDx 1.0 . 4.93 46 43 A 302 LYS H A 302 LYS HDy 1.0 . 4.93 47 44 A 302 LYS H A 301 ARG HGx 1.0 . 4.53 48 45 A 302 LYS H A 302 LYS HGy 1.0 . 3.00 49 46 A 302 LYS H A 302 LYS HGx 1.0 . 3.00 50 47 A 307 LYS H A 307 LYS HDx 1.0 . 3.72 51 47 A 307 LYS H A 307 LYS HDy 1.0 . 3.72 52 48 A 308 LYS H A 308 LYS HDx 1.0 . 4.60 53 48 A 308 LYS H A 308 LYS HDy 1.0 . 4.60 54 49 A 307 LYS H A 307 LYS HBx 1.0 . 3.00 55 49 A 307 LYS H A 307 LYS HBy 1.0 . 3.00 56 50 A 308 LYS H A 308 LYS HBx 1.0 . 3.28 57 50 A 308 LYS H A 308 LYS HBy 1.0 . 3.28 58 51 A 311 ILE HB A 308 LYS H 1.0 . 5.36 59 52 A 316 GLU H A 316 GLU HBx 1.0 . 3.14 60 52 A 316 GLU H A 316 GLU HBy 1.0 . 3.14 61 53 A 316 GLU H A 316 GLU HGy 1.0 . 4.66 62 54 A 316 GLU H A 316 GLU HGx 1.0 . 4.66 63 55 A 307 LYS H A 306 TYR HBy 1.0 . 4.39 64 56 A 306 TYR HBy A 306 TYR H 1.0 . 3.00 65 57 A 307 LYS H A 306 TYR HBx 1.0 . 3.94 66 58 A 306 TYR H A 306 TYR HBx 1.0 . 3.68 67 59 A 309 VAL H A 309 VAL HB 1.0 . 3.27 68 60 A 309 VAL H A 308 LYS HBx 1.0 . 3.56 69 60 A 309 VAL H A 308 LYS HBy 1.0 . 3.56 70 61 A 309 VAL H A 309 VAL HGx% 1.0 . 3.77 71 62 A 309 VAL H A 309 VAL HGy% 1.0 . 3.77 72 63 A 306 TYR HBy A 306 TYR HDy 1.0 . 2.40 73 64 A 318 ARG H A 318 ARG HDx 1.0 . 3.67 74 64 A 318 ARG H A 318 ARG HDy 1.0 . 3.67 75 65 A 306 TYR HBx A 306 TYR HDx 1.0 . 2.70 76 66 A 306 TYR H A 306 TYR HDy 1.0 . 3.67 77 67 A 309 VAL H A 308 LYS H 1.0 . 3.75 78 68 A 309 VAL HB A 306 TYR HDx 1.0 . 4.61 79 69 A 306 TYR HDy A 305 LYS HBx 1.0 . 4.34 80 69 A 305 LYS HBy A 306 TYR HDy 1.0 . 4.34 81 70 A 318 ARG H A 317 LEU HBy 1.0 . 5.50 82 71 A 318 ARG H A 318 ARG HGy 1.0 . 5.50 83 72 A 318 ARG H A 317 LEU HBx 1.0 . 5.50 84 73 A 318 ARG H A 318 ARG HGx 1.0 . 5.50 85 74 A 306 TYR H A 305 LYS HBx 1.0 . 5.02 86 74 A 305 LYS HBy A 306 TYR H 1.0 . 5.02 87 75 A 319 LYS H A 319 LYS HGy 1.0 . 5.50 88 76 A 319 LYS H A 319 LYS HGx 1.0 . 5.50 89 77 A 313 GLU HBy A 313 GLU HA 1.0 . 2.90 90 78 A 311 ILE HB A 308 LYS HA 1.0 . 2.70 91 79 A 308 LYS HA A 308 LYS HBx 1.0 . 2.40 92 79 A 308 LYS HBy A 308 LYS HA 1.0 . 2.40 93 80 A 305 LYS HA A 305 LYS HBx 1.0 . 2.40 94 80 A 305 LYS HBy A 305 LYS HA 1.0 . 2.40 95 81 A 311 ILE HD1% A 308 LYS HA 1.0 . 3.99 96 82 A 311 ILE HG2% A 308 LYS HA 1.0 . 4.18 97 83 A 311 ILE HG2% A 311 ILE HA 1.0 . 4.06 98 84 A 311 ILE HD1% A 311 ILE HA 1.0 . 5.50 99 85 A 309 VAL HA A 309 VAL HGx% 1.0 . 3.66 100 86 A 309 VAL HA A 309 VAL HGy% 1.0 . 3.66 101 87 A 318 ARG HDy A 318 ARG HGy 1.0 . 2.98 102 87 A 318 ARG HGy A 318 ARG HDx 1.0 . 2.98 103 88 A 318 ARG HDy A 318 ARG HGx 1.0 . 2.98 104 88 A 318 ARG HDx A 318 ARG HGx 1.0 . 2.98 105 89 A 302 LYS HDx A 302 LYS HEx 1.0 . 2.73 106 89 A 302 LYS HDy A 302 LYS HEx 1.0 . 2.73 107 89 A 302 LYS HEy A 302 LYS HDx 1.0 . 2.73 108 89 A 302 LYS HDy A 302 LYS HEy 1.0 . 2.73 109 90 A 307 LYS HDy A 307 LYS HEx 1.0 . 2.82 110 90 A 307 LYS HDx A 307 LYS HEx 1.0 . 2.82 111 90 A 307 LYS HEy A 307 LYS HDx 1.0 . 2.82 112 90 A 307 LYS HDy A 307 LYS HEy 1.0 . 2.82 113 91 A 319 LYS HDy A 319 LYS HEx 1.0 . 2.82 114 91 A 319 LYS HDx A 319 LYS HEx 1.0 . 2.82 115 91 A 319 LYS HEy A 319 LYS HDx 1.0 . 2.82 116 91 A 319 LYS HDy A 319 LYS HEy 1.0 . 2.82 117 92 A 305 LYS HDx A 305 LYS HEx 1.0 . 2.58 118 92 A 305 LYS HDy A 305 LYS HEx 1.0 . 2.58 119 92 A 305 LYS HEy A 305 LYS HDx 1.0 . 2.58 120 92 A 305 LYS HDy A 305 LYS HEy 1.0 . 2.58 121 93 A 312 LYS HDx A 312 LYS HEx 1.0 . 2.77 122 93 A 312 LYS HDy A 312 LYS HEx 1.0 . 2.77 123 93 A 312 LYS HEy A 312 LYS HDx 1.0 . 2.77 124 93 A 312 LYS HDy A 312 LYS HEy 1.0 . 2.77 125 94 A 300 ARG H A 299 ASN HBy 1.0 . 4.13 126 94 A 300 ARG H A 299 ASN HBx 1.0 . 4.13 127 95 A 300 ARG H A 300 ARG HBy 1.0 . 2.72 128 95 A 300 ARG H A 300 ARG HBx 1.0 . 2.72 129 96 A 300 ARG H A 300 ARG HGx 1.0 . 4.63 130 96 A 300 ARG H A 300 ARG HGy 1.0 . 4.63 131 97 A 300 ARG HDy A 300 ARG HGx 1.0 . 1.56 132 97 A 300 ARG HDx A 300 ARG HGx 1.0 . 1.56 133 97 A 300 ARG HGy A 300 ARG HDy 1.0 . 1.56 134 97 A 300 ARG HGy A 300 ARG HDx 1.0 . 1.56 135 98 A 301 ARG H A 301 ARG HGx 1.0 . 3.67 136 98 A 301 ARG H A 301 ARG HGy 1.0 . 3.67 137 99 A 301 ARG H A 302 LYS HBy 1.0 . 5.16 138 99 A 301 ARG H A 302 LYS HBx 1.0 . 5.16 139 100 A 301 ARG HBx A 301 ARG HDx 1.0 . 3.60 140 100 A 301 ARG HBy A 301 ARG HDx 1.0 . 3.60 141 100 A 301 ARG HDy A 301 ARG HBy 1.0 . 3.60 142 100 A 301 ARG HBx A 301 ARG HDy 1.0 . 3.60 143 101 A 302 LYS H A 301 ARG HBy 1.0 . 4.30 144 101 A 302 LYS H A 301 ARG HBx 1.0 . 4.30 145 102 A 302 LYS H A 302 LYS HBy 1.0 . 3.59 146 102 A 302 LYS H A 302 LYS HBx 1.0 . 3.59 147 103 A 302 LYS H A 302 LYS HGy 1.0 . 2.50 148 103 A 302 LYS H A 302 LYS HGx 1.0 . 2.50 149 104 A 302 LYS HEx A 302 LYS HGy 1.0 . 2.89 150 104 A 302 LYS HEy A 302 LYS HGy 1.0 . 2.89 151 104 A 302 LYS HGx A 302 LYS HEx 1.0 . 2.89 152 104 A 302 LYS HEy A 302 LYS HGx 1.0 . 2.89 153 105 A 303 SER H A 303 SER HBx 1.0 . 2.37 154 105 A 303 SER H A 303 SER HBy 1.0 . 2.37 155 106 A 306 TYR H A 304 GLY HAy 1.0 . 5.34 156 106 A 306 TYR H A 304 GLY HAx 1.0 . 5.34 157 107 A 305 LYS H A 305 LYS HGy 1.0 . 2.49 158 107 A 305 LYS H A 305 LYS HGx 1.0 . 2.49 159 108 A 305 LYS HEy A 305 LYS HGy 1.0 . 2.35 160 108 A 305 LYS HEx A 305 LYS HGy 1.0 . 2.35 161 108 A 305 LYS HGx A 305 LYS HEx 1.0 . 2.35 162 108 A 305 LYS HEy A 305 LYS HGx 1.0 . 2.35 163 109 A 306 TYR HDx A 309 VAL HGy% 1.0 . 4.06 164 109 A 306 TYR HDx A 309 VAL HGx% 1.0 . 4.06 165 110 A 307 LYS H A 307 LYS HGy 1.0 . 3.55 166 110 A 307 LYS H A 307 LYS HGx 1.0 . 3.55 167 111 A 307 LYS HEx A 307 LYS HGy 1.0 . 3.18 168 111 A 307 LYS HEy A 307 LYS HGy 1.0 . 3.18 169 111 A 307 LYS HGx A 307 LYS HEx 1.0 . 3.18 170 111 A 307 LYS HEy A 307 LYS HGx 1.0 . 3.18 171 112 A 308 LYS H A 308 LYS HGy 1.0 . 3.70 172 112 A 308 LYS H A 308 LYS HGx 1.0 . 3.70 173 113 A 308 LYS HA A 311 ILE HG1y 1.0 . 4.39 174 113 A 308 LYS HA A 311 ILE HG1x 1.0 . 4.39 175 114 A 309 VAL H A 309 VAL HGy% 1.0 . 3.26 176 114 A 309 VAL H A 309 VAL HGx% 1.0 . 3.26 177 115 A 309 VAL HA A 309 VAL HGy% 1.0 . 2.37 178 115 A 309 VAL HA A 309 VAL HGx% 1.0 . 2.37 179 116 A 310 GLU H A 309 VAL HGy% 1.0 . 3.12 180 116 A 310 GLU H A 309 VAL HGx% 1.0 . 3.12 181 117 A 310 GLU H A 310 GLU HBx 1.0 . 3.47 182 117 A 310 GLU H A 310 GLU HBy 1.0 . 3.47 183 118 A 310 GLU H A 310 GLU HGx 1.0 . 4.42 184 118 A 310 GLU H A 310 GLU HGy 1.0 . 4.42 185 119 A 310 GLU HA A 310 GLU HGx 1.0 . 3.74 186 119 A 310 GLU HA A 310 GLU HGy 1.0 . 3.74 187 120 A 311 ILE H A 310 GLU HGx 1.0 . 5.13 188 120 A 311 ILE H A 310 GLU HGy 1.0 . 5.13 189 121 A 311 ILE H A 311 ILE HG1y 1.0 . 3.41 190 121 A 311 ILE H A 311 ILE HG1x 1.0 . 3.41 191 122 A 311 ILE HA A 311 ILE HG1y 1.0 . 3.31 192 122 A 311 ILE HA A 311 ILE HG1x 1.0 . 3.31 193 123 A 312 LYS H A 312 LYS HBy 1.0 . 3.27 194 123 A 312 LYS H A 312 LYS HBx 1.0 . 3.27 195 124 A 313 GLU H A 313 GLU HGx 1.0 . 3.48 196 124 A 313 GLU H A 313 GLU HGy 1.0 . 3.48 197 125 A 316 GLU H A 316 GLU HGx 1.0 . 4.09 198 125 A 316 GLU H A 316 GLU HGy 1.0 . 4.09 199 126 A 316 GLU H A 317 LEU HBy 1.0 . 4.42 200 126 A 316 GLU H A 317 LEU HBx 1.0 . 4.42 201 127 A 317 LEU H A 317 LEU HBy 1.0 . 3.52 202 127 A 317 LEU H A 317 LEU HBx 1.0 . 3.52 203 128 A 319 LYS H A 318 ARG HBy 1.0 . 4.32 204 128 A 319 LYS H A 318 ARG HBx 1.0 . 4.32 205 129 A 318 ARG HE A 318 ARG HGx 1.0 . 3.25 206 129 A 318 ARG HGy A 318 ARG HE 1.0 . 3.25 207 130 A 319 LYS H A 319 LYS HBy 1.0 . 3.57 208 130 A 319 LYS H A 319 LYS HBx 1.0 . 3.57 209 131 A 320 GLU H A 319 LYS HBy 1.0 . 4.43 210 131 A 320 GLU H A 319 LYS HBx 1.0 . 4.43 211 132 A 320 GLU H A 320 GLU HBy 1.0 . 3.55 212 132 A 320 GLU H A 320 GLU HBx 1.0 . 3.55 213 133 A 320 GLU H A 320 GLU HGx 1.0 . 4.19 214 133 A 320 GLU H A 320 GLU HGy 1.0 . 4.19 215 134 A 320 GLU HBx A 321 PRO HDy 1.0 . 1.56 216 134 A 320 GLU HBy A 321 PRO HDy 1.0 . 1.56 217 134 A 321 PRO HDx A 320 GLU HBy 1.0 . 1.56 218 134 A 320 GLU HBx A 321 PRO HDx 1.0 . 1.56 219 135 A 322 SER H A 320 GLU HBy 1.0 . 3.32 220 135 A 322 SER H A 320 GLU HBx 1.0 . 3.32 221 136 A 322 SER H A 321 PRO HBy 1.0 . 3.95 222 136 A 322 SER H A 321 PRO HBx 1.0 . 3.95 223 137 A 322 SER H A 321 PRO HDy 1.0 . 4.96 224 137 A 322 SER H A 321 PRO HDx 1.0 . 4.96 225 138 A 322 SER H A 322 SER HBy 1.0 . 3.41 226 138 A 322 SER H A 322 SER HBx 1.0 . 3.41 227 139 A 322 SER HBx A 323 LEU HBx 1.0 . 5.21 228 139 A 322 SER HBy A 323 LEU HBx 1.0 . 5.21 229 139 A 323 LEU HBy A 322 SER HBy 1.0 . 5.21 230 139 A 322 SER HBx A 323 LEU HBy 1.0 . 5.21 stop_ save_