data_nef_c25754_2n68 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 2N68 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 LEU middle . . 3 A 3 SER middle . . 4 A 4 GLN middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 GLU middle . . 8 A 8 PRO middle . false 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 GLY middle . false 12 A 12 GLN middle . . 13 A 13 THR middle . . 14 A 14 TYR middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 SER middle . . 19 A 19 ARG middle . . 20 A 20 ILE middle . . 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 ASP 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 1 GLY H1 H 1 7.116 0.023 A 1 GLY HAy H 1 3.440 0.042 A 1 GLY HAx H 1 2.960 0.041 A 1 GLY CA C 13 44.044 0.792 A 2 LEU H H 1 8.432 0.023 A 2 LEU HA H 1 4.819 0.043 A 2 LEU HBy H 1 1.755 0.030 A 2 LEU HBx H 1 1.356 0.038 A 2 LEU HDx% H 1 0.756 0.021 A 2 LEU HDy% H 1 0.658 0.030 A 2 LEU HG H 1 1.314 0.032 A 2 LEU CA C 13 51.361 0.593 A 2 LEU CB C 13 40.525 0.648 A 2 LEU CDy C 13 22.596 0.731 A 2 LEU CDx C 13 20.238 0.907 A 2 LEU CG C 13 24.341 1.097 A 3 SER H H 1 8.665 0.018 A 3 SER HA H 1 4.747 0.035 A 3 SER HBy H 1 3.947 0.021 A 3 SER HBx H 1 3.492 0.049 A 3 SER CA C 13 57.051 0.433 A 3 SER CB C 13 62.680 0.790 A 4 GLN H H 1 8.242 0.016 A 4 GLN HA H 1 4.483 0.035 A 4 GLN HBy H 1 1.948 0.025 A 4 GLN HBx H 1 1.851 0.032 A 4 GLN HE2x H 1 6.933 0.016 A 4 GLN HE2y H 1 7.530 0.010 A 4 GLN HG2 H 1 2.320 0.047 A 4 GLN HG3 H 1 2.320 0.047 A 4 GLN CA C 13 53.175 0.571 A 4 GLN CB C 13 26.441 0.737 A 4 GLN CG C 13 31.237 0.879 A 5 GLY H H 1 7.057 0.015 A 5 GLY HAy H 1 4.004 0.039 A 5 GLY HAx H 1 3.744 0.042 A 5 GLY CA C 13 43.142 0.668 A 6 VAL H H 1 8.325 0.013 A 6 VAL HA H 1 3.977 0.016 A 6 VAL HB H 1 1.939 0.022 A 6 VAL HGx% H 1 0.712 0.025 A 6 VAL HGy% H 1 0.688 0.023 A 6 VAL CA C 13 59.052 0.805 A 6 VAL CB C 13 31.843 0.877 A 6 VAL CGx C 13 16.612 0.825 A 6 VAL CGy C 13 18.359 0.846 A 7 GLU H H 1 8.970 0.018 A 7 GLU HA H 1 5.031 0.034 A 7 GLU HBy H 1 2.358 0.030 A 7 GLU HBx H 1 2.171 0.034 A 7 GLU HGy H 1 2.564 0.016 A 7 GLU HGx H 1 2.494 0.016 A 7 GLU CA C 13 50.017 0.672 A 7 GLU CB C 13 26.395 0.715 A 7 GLU CG C 13 29.801 0.789 A 8 PRO HA H 1 3.657 0.021 A 8 PRO HBx H 1 1.754 0.022 A 8 PRO HBy H 1 2.136 0.030 A 8 PRO HDx H 1 3.786 0.020 A 8 PRO HDy H 1 4.355 0.016 A 8 PRO HGx H 1 1.863 0.028 A 8 PRO HGy H 1 2.068 0.017 A 8 PRO CA C 13 61.427 1.022 A 8 PRO CB C 13 29.987 0.589 A 8 PRO CD C 13 48.997 0.671 A 8 PRO CG C 13 25.059 0.712 A 9 ASP H H 1 7.742 0.019 A 9 ASP HA H 1 4.490 0.034 A 9 ASP HBy H 1 2.182 0.061 A 9 ASP HBx H 1 0.849 0.037 A 9 ASP CB C 13 32.778 0.661 A 10 ILE H H 1 6.912 0.018 A 10 ILE HA H 1 3.980 0.036 A 10 ILE HB H 1 1.418 0.035 A 10 ILE HD1% H 1 0.572 0.048 A 10 ILE HG1x H 1 0.735 0.036 A 10 ILE HG1y H 1 1.088 0.030 A 10 ILE HG2% H 1 0.600 0.032 A 10 ILE CA C 13 56.694 0.832 A 10 ILE CB C 13 37.376 0.773 A 10 ILE CD1 C 13 10.262 0.913 A 10 ILE CG1 C 13 23.979 0.841 A 10 ILE CG2 C 13 14.367 0.919 A 11 GLY H H 1 8.381 0.023 A 11 GLY HAy H 1 3.613 0.037 A 11 GLY HAx H 1 3.484 0.049 A 11 GLY CA C 13 44.374 0.708 A 12 GLN H H 1 8.824 0.012 A 12 GLN HA H 1 4.305 0.023 A 12 GLN HBy H 1 2.252 0.023 A 12 GLN HBx H 1 1.742 0.039 A 12 GLN HE2x H 1 6.714 0.018 A 12 GLN HE2y H 1 7.424 0.023 A 12 GLN HG2 H 1 2.204 0.013 A 12 GLN HG3 H 1 2.204 0.013 A 12 GLN CA C 13 52.464 0.668 A 12 GLN CB C 13 26.459 0.656 A 12 GLN CG C 13 31.725 0.811 A 13 THR H H 1 8.353 0.012 A 13 THR HA H 1 4.473 0.026 A 13 THR HB H 1 4.394 0.028 A 13 THR HG2% H 1 0.849 0.039 A 13 THR CA C 13 58.097 0.650 A 13 THR CB C 13 67.244 0.712 A 13 THR CG2 C 13 19.073 0.710 A 14 TYR H H 1 8.730 0.023 A 14 TYR HA H 1 4.637 0.053 A 14 TYR HBy H 1 2.675 0.033 A 14 TYR HBx H 1 2.035 0.039 A 14 TYR HD1 H 1 6.636 0.016 A 14 TYR HD2 H 1 6.636 0.016 A 14 TYR HE1 H 1 6.564 0.019 A 14 TYR HE2 H 1 6.564 0.019 A 14 TYR CA C 13 48.837 0.700 A 14 TYR CB C 13 38.846 0.743 A 14 TYR CDx C 13 129.840 1.010 A 14 TYR CDy C 13 129.840 1.010 A 14 TYR CEx C 13 115.779 0.868 A 14 TYR CEy C 13 115.779 0.868 A 15 PHE H H 1 8.338 0.016 A 15 PHE HA H 1 4.526 0.028 A 15 PHE HBy H 1 3.170 0.028 A 15 PHE HBx H 1 2.603 0.035 A 15 PHE HD1 H 1 7.107 0.019 A 15 PHE HD2 H 1 7.107 0.019 A 15 PHE HE1 H 1 7.214 0.012 A 15 PHE HE2 H 1 7.214 0.012 A 15 PHE HZ H 1 7.092 0.051 A 15 PHE CA C 13 57.055 0.650 A 15 PHE CB C 13 37.131 0.699 A 15 PHE CDx C 13 128.621 1.016 A 15 PHE CDy C 13 128.621 1.016 A 15 PHE CEx C 13 129.126 1.037 A 15 PHE CEy C 13 129.126 1.037 A 15 PHE CZ C 13 127.871 0.876 A 16 GLU H H 1 8.965 0.013 A 16 GLU HA H 1 4.259 0.028 A 16 GLU HBy H 1 2.086 0.035 A 16 GLU HBx H 1 2.022 0.034 A 16 GLU HG2 H 1 2.508 0.038 A 16 GLU HG3 H 1 2.508 0.038 A 16 GLU CA C 13 53.525 0.907 A 16 GLU CB C 13 25.722 0.697 A 16 GLU CG C 13 29.987 0.725 A 17 GLU H H 1 8.830 0.015 A 17 GLU HA H 1 4.322 0.013 A 17 GLU HBy H 1 2.025 0.042 A 17 GLU HBx H 1 1.927 0.016 A 17 GLU HGy H 1 2.464 0.022 A 17 GLU HGx H 1 2.417 0.017 A 17 GLU CA C 13 53.193 0.712 A 17 GLU CB C 13 26.465 0.630 A 17 GLU CG C 13 30.334 0.726 A 18 SER H H 1 8.367 0.016 A 18 SER HA H 1 4.326 0.026 A 18 SER HB2 H 1 3.740 0.029 A 18 SER HB3 H 1 3.740 0.029 A 18 SER CA C 13 55.566 0.690 A 18 SER CB C 13 61.011 0.956 A 19 ARG H H 1 8.301 0.012 A 19 ARG HA H 1 4.253 0.021 A 19 ARG HBy H 1 1.732 0.026 A 19 ARG HBx H 1 1.620 0.021 A 19 ARG HD2 H 1 3.054 0.013 A 19 ARG HD3 H 1 3.054 0.013 A 19 ARG HE H 1 7.028 0.023 A 19 ARG HG2 H 1 1.466 0.042 A 19 ARG HG3 H 1 1.466 0.042 A 19 ARG CA C 13 59.143 0.668 A 19 ARG CB C 13 28.021 0.748 A 19 ARG CD C 13 40.540 1.045 A 19 ARG CG C 13 24.354 0.771 A 20 ILE H H 1 8.014 0.017 A 20 ILE HA H 1 4.017 0.024 A 20 ILE HB H 1 1.704 0.038 A 20 ILE HD1% H 1 0.714 0.016 A 20 ILE HG1x H 1 1.035 0.034 A 20 ILE HG1y H 1 1.309 0.025 A 20 ILE HG2% H 1 0.750 0.024 A 20 ILE CA C 13 58.457 0.748 A 20 ILE CB C 13 35.948 0.731 A 20 ILE CD1 C 13 10.059 1.141 A 20 ILE CG1 C 13 24.369 0.970 A 20 ILE CG2 C 13 14.557 0.898 A 21 ASN H H 1 8.383 0.014 A 21 ASN HA H 1 4.557 0.034 A 21 ASN HBy H 1 2.698 0.023 A 21 ASN HBx H 1 2.612 0.025 A 21 ASN HD2x H 1 6.771 0.033 A 21 ASN HD2y H 1 7.472 0.011 A 21 ASN CA C 13 50.547 0.615 A 21 ASN CB C 13 35.964 0.814 A 22 GLN H H 1 8.219 0.015 A 22 GLN HA H 1 4.220 0.037 A 22 GLN HBy H 1 2.004 0.027 A 22 GLN HBx H 1 1.836 0.033 A 22 GLN HE2x H 1 6.735 0.014 A 22 GLN HE2y H 1 7.377 0.021 A 22 GLN HG2 H 1 2.226 0.025 A 22 GLN HG3 H 1 2.226 0.025 A 22 GLN CA C 13 53.030 0.907 A 22 GLN CB C 13 26.808 0.654 A 22 GLN CG C 13 31.023 0.595 A 23 ASP H H 1 8.312 0.013 A 23 ASP HA H 1 4.593 0.027 A 23 ASP HB2 H 1 2.809 0.035 A 23 ASP HB3 H 1 2.809 0.035 A 23 ASP CA C 13 49.692 0.690 A 23 ASP CB C 13 35.609 0.942 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 7 GLU H A 7 GLU HA 1.0 . 3.32 2 2 A 7 GLU H A 7 GLU HBy 1.0 . 3.32 3 3 A 7 GLU H A 7 GLU HBx 1.0 . 3.10 4 4 A 16 GLU H A 16 GLU HBy 1.0 . 3.02 5 5 A 16 GLU H A 16 GLU HBx 1.0 . 3.02 6 6 A 17 GLU H A 17 GLU HBy 1.0 . 3.32 7 7 A 17 GLU H A 17 GLU HBx 1.0 . 3.19 8 8 A 12 GLN H A 12 GLN HBy 1.0 . 4.70 9 9 A 12 GLN H A 12 GLN HBx 1.0 . 3.05 10 10 A 14 TYR H A 14 TYR HA 1.0 . 3.32 11 11 A 14 TYR H A 14 TYR HBy 1.0 . 3.88 12 12 A 14 TYR H A 14 TYR HBx 1.0 . 2.92 13 13 A 3 SER H A 3 SER HA 1.0 . 3.32 14 14 A 3 SER H A 3 SER HBy 1.0 . 4.19 15 15 A 3 SER H A 3 SER HBx 1.0 . 2.80 16 16 A 2 LEU H A 2 LEU HA 1.0 . 3.23 17 17 A 2 LEU H A 2 LEU HBy 1.0 . 3.84 18 18 A 2 LEU H A 2 LEU HBx 1.0 . 3.05 19 19 A 21 ASN H A 21 ASN HBy 1.0 . 4.57 20 20 A 21 ASN H A 21 ASN HBx 1.0 . 3.71 21 21 A 11 GLY H A 11 GLY HAy 1.0 . 3.15 22 22 A 11 GLY H A 11 GLY HAx 1.0 . 2.67 23 23 A 18 SER H A 18 SER HA 1.0 . 2.62 24 24 A 18 SER H A 18 SER HB2 1.0 . 3.92 25 24 A 18 SER H A 18 SER HB3 1.0 . 3.92 26 25 A 15 PHE H A 15 PHE HBy 1.0 . 3.97 27 26 A 15 PHE H A 15 PHE HBx 1.0 . 2.71 28 27 A 6 VAL H A 6 VAL HA 1.0 . 2.97 29 28 A 6 VAL H A 6 VAL HB 1.0 . 4.19 30 29 A 19 ARG H A 19 ARG HA 1.0 . 3.40 31 30 A 19 ARG H A 19 ARG HBy 1.0 . 3.76 32 31 A 19 ARG H A 19 ARG HBx 1.0 . 3.15 33 32 A 4 GLN H A 4 GLN HA 1.0 . 3.32 34 33 A 4 GLN H A 4 GLN HBy 1.0 . 3.71 35 34 A 4 GLN H A 4 GLN HBx 1.0 . 3.05 36 35 A 22 GLN H A 22 GLN HA 1.0 . 3.40 37 36 A 22 GLN H A 22 GLN HBy 1.0 . 4.57 38 37 A 22 GLN H A 22 GLN HBx 1.0 . 3.36 39 38 A 20 ILE H A 20 ILE HB 1.0 . 3.02 40 39 A 9 ASP H A 9 ASP HBy 1.0 . 2.84 41 40 A 9 ASP H A 9 ASP HBx 1.0 . 3.45 42 41 A 1 GLY H1 A 1 GLY HAy 1.0 . 2.59 43 42 A 1 GLY H1 A 1 GLY HAx 1.0 . 3.10 44 43 A 5 GLY H A 5 GLY HAy 1.0 . 3.19 45 44 A 5 GLY H A 5 GLY HAx 1.0 . 3.05 46 45 A 10 ILE H A 10 ILE HA 1.0 . 3.32 47 46 A 10 ILE H A 10 ILE HB 1.0 . 3.10 48 47 A 18 SER HA A 18 SER HB2 1.0 . 3.15 49 47 A 18 SER HA A 18 SER HB3 1.0 . 3.15 50 48 A 12 GLN HBy A 12 GLN HA 1.0 . 3.28 51 49 A 12 GLN HBx A 12 GLN HA 1.0 . 3.32 52 50 A 19 ARG HA A 19 ARG HBy 1.0 . 3.32 53 51 A 19 ARG HA A 19 ARG HBx 1.0 . 3.19 54 52 A 20 ILE HB A 20 ILE HA 1.0 . 3.36 55 53 A 10 ILE HA A 10 ILE HB 1.0 . 3.15 56 54 A 6 VAL HA A 6 VAL HB 1.0 . 2.97 57 55 A 17 GLU H A 17 GLU HGy 1.0 . 3.92 58 56 A 17 GLU H A 17 GLU HGx 1.0 . 4.93 59 57 A 12 GLN H A 12 GLN HG2 1.0 . 4.19 60 57 A 12 GLN H A 12 GLN HG3 1.0 . 4.19 61 58 A 14 TYR H A 14 TYR HD% 1.0 . 3.45 62 59 A 14 TYR H A 14 TYR HE% 1.0 . 4.93 63 60 A 2 LEU H A 2 LEU HG 1.0 . 3.10 64 61 A 15 PHE H A 15 PHE HD% 1.0 . 3.66 65 62 A 19 ARG H A 19 ARG HG2 1.0 . 4.19 66 62 A 19 ARG H A 19 ARG HG3 1.0 . 4.19 67 63 A 4 GLN H A 4 GLN HE2x 1.0 . 4.62 68 64 A 4 GLN H A 4 GLN HG2 1.0 . 3.84 69 64 A 4 GLN H A 4 GLN HG3 1.0 . 3.84 70 65 A 22 GLN H A 22 GLN HG2 1.0 . 5.22 71 65 A 22 GLN H A 22 GLN HG3 1.0 . 5.22 72 66 A 20 ILE H A 20 ILE HG1x 1.0 . 3.97 73 67 A 20 ILE H A 20 ILE HG1y 1.0 . 3.79 74 68 A 21 ASN HBx A 21 ASN HD2x 1.0 . 4.35 75 69 A 15 PHE HA A 15 PHE HE% 1.0 . 4.45 76 70 A 15 PHE HD% A 15 PHE HA 1.0 . 3.36 77 71 A 10 ILE H A 10 ILE HG1x 1.0 . 3.88 78 72 A 10 ILE H A 10 ILE HG1y 1.0 . 3.32 79 73 A 14 TYR HA A 14 TYR HD% 1.0 . 4.14 80 74 A 17 GLU HGy A 17 GLU HA 1.0 . 4.66 81 75 A 17 GLU HGx A 17 GLU HA 1.0 . 4.35 82 76 A 12 GLN HA A 12 GLN HG2 1.0 . 3.63 83 76 A 12 GLN HA A 12 GLN HG3 1.0 . 3.63 84 77 A 16 GLU HA A 16 GLU HG2 1.0 . 4.06 85 77 A 16 GLU HA A 16 GLU HG3 1.0 . 4.06 86 78 A 20 ILE HA A 20 ILE HG1y 1.0 . 4.70 87 79 A 10 ILE HA A 10 ILE HG1x 1.0 . 4.14 88 80 A 19 ARG HBy A 19 ARG HD2 1.0 . 4.19 89 80 A 19 ARG HBy A 19 ARG HD3 1.0 . 4.19 90 81 A 19 ARG HBx A 19 ARG HD2 1.0 . 4.88 91 81 A 19 ARG HBx A 19 ARG HD3 1.0 . 4.88 92 82 A 4 GLN HBy A 4 GLN HG2 1.0 . 2.92 93 82 A 4 GLN HBy A 4 GLN HG3 1.0 . 2.92 94 83 A 4 GLN HBx A 4 GLN HG2 1.0 . 3.02 95 83 A 4 GLN HBx A 4 GLN HG3 1.0 . 3.02 96 84 A 22 GLN HBy A 22 GLN HG2 1.0 . 3.40 97 84 A 22 GLN HBy A 22 GLN HG3 1.0 . 3.40 98 85 A 22 GLN HBx A 22 GLN HG2 1.0 . 2.97 99 85 A 22 GLN HBx A 22 GLN HG3 1.0 . 2.97 100 86 A 12 GLN HBx A 12 GLN HG2 1.0 . 2.67 101 86 A 12 GLN HBx A 12 GLN HG3 1.0 . 2.67 102 87 A 10 ILE HB A 10 ILE HG1x 1.0 . 3.32 103 88 A 6 VAL H A 6 VAL HGx% 1.0 . 4.01 104 89 A 6 VAL H A 6 VAL HGy% 1.0 . 3.97 105 90 A 20 ILE H A 20 ILE HG2% 1.0 . 5.39 106 91 A 2 LEU HBy A 2 LEU HDx% 1.0 . 3.79 107 92 A 2 LEU HBy A 2 LEU HDy% 1.0 . 3.58 108 93 A 2 LEU H A 1 GLY HAy 1.0 . 2.54 109 94 A 2 LEU H A 1 GLY HAx 1.0 . 3.28 110 95 A 3 SER H A 2 LEU HA 1.0 . 3.28 111 96 A 3 SER HA A 4 GLN H 1.0 . 2.97 112 97 A 4 GLN HA A 5 GLY H 1.0 . 2.62 113 98 A 6 VAL H A 5 GLY HAy 1.0 . 3.36 114 99 A 6 VAL H A 5 GLY HAx 1.0 . 3.10 115 100 A 7 GLU H A 6 VAL HA 1.0 . 3.66 116 101 A 9 ASP H A 8 PRO HA 1.0 . 2.46 117 102 A 10 ILE H A 9 ASP HA 1.0 . 4.06 118 103 A 11 GLY H A 10 ILE HA 1.0 . 2.75 119 104 A 12 GLN H A 11 GLY HAy 1.0 . 2.49 120 105 A 12 GLN H A 11 GLY HAx 1.0 . 3.49 121 106 A 14 TYR H A 13 THR HA 1.0 . 2.67 122 107 A 14 TYR HA A 15 PHE H 1.0 . 2.71 123 108 A 16 GLU H A 15 PHE HA 1.0 . 2.49 124 109 A 17 GLU H A 16 GLU HA 1.0 . 2.36 125 110 A 18 SER HA A 19 ARG H 1.0 . 2.62 126 111 A 19 ARG HA A 20 ILE H 1.0 . 2.84 127 112 A 21 ASN H A 20 ILE HA 1.0 . 2.97 128 113 A 22 GLN H A 21 ASN HA 1.0 . 3.10 129 114 A 22 GLN HA A 23 ASP H 1.0 . 3.58 130 115 A 14 TYR H A 13 THR HB 1.0 . 2.28 131 116 A 3 SER H A 2 LEU H 1.0 . 2.75 132 117 A 21 ASN H A 20 ILE HB 1.0 . 4.09 133 118 A 11 GLY H A 10 ILE HB 1.0 . 3.88 134 119 A 14 TYR HBx A 15 PHE H 1.0 . 3.71 135 120 A 14 TYR HBy A 15 PHE H 1.0 . 2.89 136 121 A 19 ARG H A 20 ILE H 1.0 . 3.32 137 122 A 3 SER HBy A 4 GLN H 1.0 . 2.75 138 123 A 3 SER HBx A 4 GLN H 1.0 . 3.71 139 124 A 9 ASP H A 10 ILE H 1.0 . 3.36 140 125 A 14 TYR HA A 9 ASP H 1.0 . 2.67 141 126 A 4 GLN HBy A 5 GLY H 1.0 . 3.28 142 127 A 9 ASP HBy A 10 ILE H 1.0 . 2.46 143 128 A 9 ASP HBx A 10 ILE H 1.0 . 3.32 144 129 A 14 TYR HA A 8 PRO HA 1.0 . 2.84 145 130 A 1 GLY HAy A 15 PHE HA 1.0 . 3.45 146 131 A 1 GLY HAx A 15 PHE HA 1.0 . 2.80 147 132 A 9 ASP H A 1 GLY HAx 1.0 . 5.57 148 133 A 16 GLU H A 15 PHE HBy 1.0 . 3.40 149 134 A 14 TYR H A 15 PHE H 1.0 . 3.45 150 135 A 17 GLU HBy A 18 SER H 1.0 . 3.76 151 136 A 3 SER HA A 15 PHE H 1.0 . 4.01 152 137 A 14 TYR H A 2 LEU HA 1.0 . 4.40 153 138 A 3 SER H A 2 LEU HBx 1.0 . 4.79 154 139 A 3 SER H A 4 GLN H 1.0 . 4.14 155 140 A 3 SER H A 1 GLY HAx 1.0 . 4.14 156 141 A 12 GLN HBy A 13 THR H 1.0 . 4.66 157 142 A 21 ASN HBy A 22 GLN H 1.0 . 5.92 158 143 A 21 ASN HBx A 22 GLN H 1.0 . 4.83 159 144 A 19 ARG HBx A 20 ILE H 1.0 . 4.75 160 145 A 9 ASP H A 8 PRO HBy 1.0 . 4.06 161 146 A 4 GLN HBx A 5 GLY H 1.0 . 4.27 162 147 A 1 GLY HAx A 10 ILE H 1.0 . 4.27 163 148 A 7 GLU H A 6 VAL HB 1.0 . 4.48 164 149 A 16 GLU HBy A 17 GLU H 1.0 . 4.62 165 150 A 14 TYR H A 4 GLN H 1.0 . 4.62 166 151 A 2 LEU H A 1 GLY H1 1.0 . 4.27 167 152 A 17 GLU HBx A 18 SER H 1.0 . 4.35 168 153 A 12 GLN HBx A 13 THR H 1.0 . 4.62 169 154 A 7 GLU HA A 8 PRO HDx 1.0 . 3.10 170 155 A 7 GLU HA A 8 PRO HDy 1.0 . 3.28 171 156 A 3 SER H A 13 THR HB 1.0 . 3.10 172 157 A 15 PHE H A 14 TYR HD% 1.0 . 4.40 173 158 A 5 GLY H A 14 TYR HD% 1.0 . 3.40 174 159 A 5 GLY H A 14 TYR HE% 1.0 . 4.14 175 160 A 14 TYR HD% A 13 THR HA 1.0 . 2.80 176 161 A 14 TYR HD% A 8 PRO HDx 1.0 . 4.09 177 162 A 14 TYR HD% A 8 PRO HA 1.0 . 3.19 178 163 A 14 TYR HE% A 13 THR HA 1.0 . 3.63 179 164 A 14 TYR HE% A 8 PRO HDx 1.0 . 3.97 180 165 A 14 TYR HE% A 8 PRO HA 1.0 . 4.09 181 166 A 9 ASP HBy A 1 GLY HAx 1.0 . 2.75 182 167 A 9 ASP HBy A 1 GLY HAy 1.0 . 3.92 183 168 A 7 GLU H A 14 TYR HD% 1.0 . 4.09 184 169 A 7 GLU H A 14 TYR HBy 1.0 . 3.49 185 170 A 16 GLU H A 15 PHE HD% 1.0 . 4.49 186 171 A 17 GLU H A 16 GLU HG2 1.0 . 4.83 187 171 A 17 GLU H A 16 GLU HG3 1.0 . 4.83 188 172 A 15 PHE HD% A 7 GLU HGx 1.0 . 4.01 189 173 A 7 GLU HBy A 15 PHE HD% 1.0 . 3.49 190 174 A 7 GLU HBx A 15 PHE HD% 1.0 . 3.53 191 175 A 14 TYR HBy A 5 GLY HAy 1.0 . 4.32 192 176 A 14 TYR HBx A 5 GLY HAy 1.0 . 3.36 193 177 A 13 THR H A 12 GLN HG2 1.0 . 4.09 194 177 A 12 GLN HG3 A 13 THR H 1.0 . 4.09 195 178 A 14 TYR HD% A 8 PRO HGy 1.0 . 4.62 196 179 A 14 TYR HE% A 8 PRO HGy 1.0 . 3.79 197 180 A 7 GLU HBx A 15 PHE HE% 1.0 . 4.57 198 181 A 20 ILE H A 19 ARG HG2 1.0 . 5.87 199 181 A 20 ILE H A 19 ARG HG3 1.0 . 5.87 200 182 A 9 ASP H A 14 TYR HD% 1.0 . 4.57 201 183 A 14 TYR HBy A 9 ASP H 1.0 . 4.57 202 184 A 9 ASP H A 8 PRO HGy 1.0 . 4.32 203 185 A 7 GLU HBy A 15 PHE HE% 1.0 . 4.75 204 186 A 1 GLY HAy A 15 PHE HE% 1.0 . 5.49 205 187 A 1 GLY HAx A 15 PHE HE% 1.0 . 5.01 206 188 A 14 TYR HBy A 5 GLY H 1.0 . 4.57 207 189 A 5 GLY H A 4 GLN HG2 1.0 . 5.05 208 189 A 5 GLY H A 4 GLN HG3 1.0 . 5.05 209 190 A 7 GLU HA A 14 TYR HD% 1.0 . 4.75 210 191 A 14 TYR HD% A 8 PRO HBx 1.0 . 5.22 211 192 A 14 TYR HE% A 8 PRO HBx 1.0 . 4.57 212 193 A 14 TYR HBx A 5 GLY HAx 1.0 . 4.27 213 194 A 17 GLU HBx A 5 GLY HAx 1.0 . 4.75 214 195 A 16 GLU HBy A 3 SER HBx 1.0 . 4.62 215 196 A 17 GLU HBy A 3 SER HBx 1.0 . 4.88 216 197 A 16 GLU H A 3 SER HBx 1.0 . 4.75 217 198 A 7 GLU HBy A 15 PHE H 1.0 . 5.09 218 199 A 14 TYR H A 13 THR HG2% 1.0 . 4.40 219 200 A 11 GLY H A 10 ILE HG2% 1.0 . 4.40 220 201 A 7 GLU H A 6 VAL HGx% 1.0 . 4.40 221 202 A 21 ASN H A 20 ILE HG2% 1.0 . 5.39 222 203 A 1 GLY H1 A 10 ILE HD1% 1.0 . 4.27 stop_ save_