data_nef_c17394_2l86 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 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 2 CYS SG 1 7 CYS SG 1 37 TYR C 1 38 NH2 N 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 LYS start . . 2 A 2 CYS middle -HG . 3 A 3 ASN middle . . 4 A 4 THR middle . . 5 A 5 ALA middle . . 6 A 6 THR middle . . 7 A 7 CYS middle -HG . 8 A 8 ALA middle . . 9 A 9 THR middle . . 10 A 10 GLN middle . . 11 A 11 ARG middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 ASN middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 VAL middle . . 18 A 18 HIS middle . . 19 A 19 SER middle . . 20 A 20 SER middle . . 21 A 21 ASN middle . . 22 A 22 ASN middle . . 23 A 23 PHE middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 ILE middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 THR middle . . 31 A 31 ASN middle . . 32 A 32 VAL middle . . 33 A 33 GLY middle . false 34 A 34 SER middle . . 35 A 35 ASN middle . . 36 A 36 THR middle . . 37 A 37 TYR middle . . 38 A 38 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 4.070 0.02 A 1 LYS HB2 H 1 1.902 0.02 A 1 LYS HB3 H 1 1.902 0.02 A 1 LYS HDx H 1 1.698 0.02 A 1 LYS HDy H 1 1.698 0.02 A 1 LYS HEx H 1 3.000 0.02 A 1 LYS HEy H 1 3.000 0.02 A 1 LYS HG2 H 1 1.451 0.02 A 1 LYS HG3 H 1 1.451 0.02 A 2 CYS H H 1 8.741 0.02 A 2 CYS HBy H 1 3.207 0.02 A 2 CYS HBx H 1 3.171 0.02 A 3 ASN H H 1 8.672 0.02 A 3 ASN HBy H 1 2.941 0.02 A 3 ASN HBx H 1 2.814 0.02 A 3 ASN HD2x H 1 6.763 0.02 A 3 ASN HD2y H 1 7.457 0.02 A 4 THR H H 1 7.404 0.02 A 4 THR HG2% H 1 1.240 0.02 A 5 ALA H H 1 8.694 0.02 A 5 ALA HA H 1 4.117 0.02 A 5 ALA HB% H 1 1.492 0.02 A 6 THR H H 1 7.979 0.02 A 6 THR HA H 1 4.120 0.02 A 6 THR HB H 1 4.169 0.02 A 6 THR HG2% H 1 1.201 0.02 A 7 CYS H H 1 7.844 0.02 A 7 CYS HA H 1 4.455 0.02 A 7 CYS HB2 H 1 3.403 0.02 A 7 CYS HB3 H 1 3.403 0.02 A 8 ALA H H 1 8.127 0.02 A 8 ALA HA H 1 4.012 0.02 A 8 ALA HB% H 1 1.468 0.02 A 9 THR H H 1 8.373 0.02 A 9 THR HA H 1 3.833 0.02 A 9 THR HB H 1 4.222 0.02 A 9 THR HG2% H 1 1.286 0.02 A 10 GLN H H 1 7.667 0.02 A 10 GLN HA H 1 4.082 0.02 A 10 GLN HBy H 1 2.217 0.02 A 10 GLN HBx H 1 2.142 0.02 A 10 GLN HE2x H 1 6.761 0.02 A 10 GLN HE2y H 1 7.401 0.02 A 10 GLN HGy H 1 2.505 0.02 A 10 GLN HGx H 1 2.389 0.02 A 11 ARG H H 1 7.917 0.02 A 11 ARG HA H 1 4.132 0.02 A 11 ARG HBy H 1 1.950 0.02 A 11 ARG HBx H 1 1.848 0.02 A 11 ARG HD2 H 1 3.215 0.02 A 11 ARG HD3 H 1 3.163 0.02 A 11 ARG HE H 1 7.086 0.02 A 11 ARG HG2 H 1 1.699 0.02 A 11 ARG HG3 H 1 1.699 0.02 A 12 LEU H H 1 8.167 0.02 A 12 LEU HA H 1 4.133 0.02 A 12 LEU HBy H 1 1.854 0.02 A 12 LEU HBx H 1 1.710 0.02 A 12 LEU HDx% H 1 0.894 0.02 A 12 LEU HDy% H 1 0.956 0.02 A 12 LEU HG H 1 1.453 0.02 A 13 ALA H H 1 8.435 0.02 A 13 ALA HA H 1 3.963 0.02 A 13 ALA HB% H 1 1.513 0.02 A 14 ASN H H 1 8.120 0.02 A 14 ASN HA H 1 4.392 0.02 A 14 ASN HBy H 1 2.943 0.02 A 14 ASN HBx H 1 2.845 0.02 A 14 ASN HD2x H 1 6.928 0.02 A 14 ASN HD2y H 1 7.651 0.02 A 15 PHE H H 1 8.088 0.02 A 15 PHE HA H 1 4.393 0.02 A 15 PHE HBy H 1 3.359 0.02 A 15 PHE HBx H 1 3.300 0.02 A 15 PHE HD1 H 1 7.207 0.02 A 15 PHE HD2 H 1 7.207 0.02 A 15 PHE HE1 H 1 7.254 0.02 A 15 PHE HE2 H 1 7.254 0.02 A 16 LEU H H 1 8.393 0.02 A 16 LEU HA H 1 3.888 0.02 A 16 LEU HBy H 1 2.014 0.02 A 16 LEU HBx H 1 1.935 0.02 A 16 LEU HDx% H 1 0.900 0.02 A 16 LEU HDy% H 1 0.961 0.02 A 17 VAL H H 1 8.077 0.02 A 17 VAL HA H 1 3.805 0.02 A 17 VAL HB H 1 2.044 0.02 A 17 VAL HGx% H 1 0.766 0.02 A 17 VAL HGy% H 1 0.961 0.02 A 18 HIS H H 1 7.751 0.02 A 18 HIS HA H 1 4.583 0.02 A 18 HIS HBy H 1 3.357 0.02 A 18 HIS HBx H 1 3.201 0.02 A 18 HIS HD2 H 1 7.339 0.02 A 18 HIS HE1 H 1 8.574 0.02 A 19 SER H H 1 7.840 0.02 A 19 SER HA H 1 4.303 0.02 A 19 SER HBy H 1 3.683 0.02 A 19 SER HBx H 1 3.641 0.02 A 20 SER H H 1 8.099 0.02 A 20 SER HA H 1 4.201 0.02 A 20 SER HB2 H 1 3.855 0.02 A 20 SER HB3 H 1 3.855 0.02 A 21 ASN H H 1 8.099 0.02 A 21 ASN HA H 1 4.580 0.02 A 21 ASN HB2 H 1 2.584 0.02 A 21 ASN HB3 H 1 2.584 0.02 A 21 ASN HD2x H 1 6.784 0.02 A 21 ASN HD2y H 1 7.370 0.02 A 22 ASN H H 1 8.180 0.02 A 22 ASN HBy H 1 2.763 0.02 A 22 ASN HBx H 1 2.593 0.02 A 22 ASN HD2x H 1 6.800 0.02 A 22 ASN HD2y H 1 7.397 0.02 A 23 PHE H H 1 8.175 0.02 A 23 PHE HA H 1 4.388 0.02 A 23 PHE HB2 H 1 3.109 0.02 A 23 PHE HB3 H 1 3.109 0.02 A 23 PHE HD1 H 1 7.206 0.02 A 23 PHE HD2 H 1 7.206 0.02 A 23 PHE HE1 H 1 7.233 0.02 A 23 PHE HE2 H 1 7.233 0.02 A 24 GLY H H 1 8.476 0.02 A 24 GLY HAy H 1 3.996 0.02 A 24 GLY HAx H 1 3.664 0.02 A 25 ALA H H 1 7.874 0.02 A 25 ALA HA H 1 4.197 0.02 A 25 ALA HB% H 1 1.436 0.02 A 26 ILE H H 1 7.853 0.02 A 26 ILE HA H 1 3.846 0.02 A 26 ILE HB H 1 1.962 0.02 A 26 ILE HD1% H 1 0.879 0.02 A 26 ILE HG12 H 1 1.663 0.02 A 26 ILE HG13 H 1 1.663 0.02 A 26 ILE HG2% H 1 1.200 0.02 A 27 LEU H H 1 8.004 0.02 A 27 LEU HA H 1 4.084 0.02 A 27 LEU HBy H 1 1.718 0.02 A 27 LEU HBx H 1 1.663 0.02 A 27 LEU HDx% H 1 0.832 0.02 A 27 LEU HG H 1 1.571 0.02 A 28 SER H H 1 8.029 0.02 A 28 SER HA H 1 4.325 0.02 A 28 SER HB2 H 1 3.929 0.02 A 28 SER HB3 H 1 3.929 0.02 A 29 SER H H 1 7.788 0.02 A 29 SER HA H 1 4.527 0.02 A 29 SER HBy H 1 4.007 0.02 A 29 SER HBx H 1 3.967 0.02 A 30 THR H H 1 7.634 0.02 A 30 THR HA H 1 4.489 0.02 A 30 THR HB H 1 4.335 0.02 A 30 THR HG2% H 1 1.260 0.02 A 31 ASN H H 1 8.409 0.02 A 31 ASN HBy H 1 2.905 0.02 A 31 ASN HBx H 1 2.741 0.02 A 31 ASN HD2x H 1 6.837 0.02 A 31 ASN HD2y H 1 7.530 0.02 A 32 VAL H H 1 8.000 0.02 A 32 VAL HA H 1 3.994 0.02 A 32 VAL HB H 1 2.078 0.02 A 32 VAL HGx% H 1 0.938 0.02 A 32 VAL HGy% H 1 0.992 0.02 A 33 GLY H H 1 8.359 0.02 A 33 GLY HAy H 1 4.050 0.02 A 33 GLY HAx H 1 3.900 0.02 A 34 SER H H 1 8.003 0.02 A 34 SER HA H 1 4.377 0.02 A 34 SER HB2 H 1 3.894 0.02 A 34 SER HB3 H 1 3.894 0.02 A 35 ASN H H 1 8.175 0.02 A 35 ASN HA H 1 3.888 0.02 A 35 ASN HB2 H 1 2.744 0.02 A 35 ASN HB3 H 1 2.744 0.02 A 35 ASN HD2x H 1 6.832 0.02 A 35 ASN HD2y H 1 7.472 0.02 A 36 THR H H 1 7.934 0.02 A 36 THR HA H 1 4.173 0.02 A 36 THR HB H 1 4.007 0.02 A 36 THR HG2% H 1 0.995 0.02 A 37 TYR H H 1 8.026 0.02 A 37 TYR HA H 1 4.483 0.02 A 37 TYR HBx H 1 2.834 0.02 A 37 TYR HBy H 1 3.038 0.02 A 37 TYR HD1 H 1 7.097 0.02 A 37 TYR HD2 H 1 7.097 0.02 A 37 TYR HE1 H 1 6.766 0.02 A 37 TYR HE2 H 1 6.766 0.02 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 37 TYR H A 37 TYR HBx 1.0 . 3.21 2 2 A 31 ASN H A 31 ASN HBy 1.0 . 3.81 3 3 A 31 ASN H A 31 ASN HBx 1.0 . 3.81 4 4 A 14 ASN H A 14 ASN HBx 1.0 . 3.71 5 5 A 14 ASN H A 14 ASN HBy 1.0 . 3.65 6 6 A 15 PHE H A 15 PHE HBy 1.0 . 3.98 7 7 A 15 PHE H A 15 PHE HBx 1.0 . 3.78 8 8 A 10 GLN H A 10 GLN HBy 1.0 . 4.02 9 9 A 10 GLN H A 10 GLN HBx 1.0 . 4.02 10 10 A 10 GLN H A 10 GLN HGy 1.0 . 4.79 11 11 A 10 GLN H A 10 GLN HGx 1.0 . 4.79 12 12 A 11 ARG H A 10 GLN HBy 1.0 . 4.35 13 13 A 11 ARG H A 10 GLN HBx 1.0 . 4.35 14 14 A 31 ASN HD2x A 31 ASN HBy 1.0 . 4.08 15 15 A 31 ASN HD2x A 31 ASN HBx 1.0 . 4.08 16 16 A 31 ASN HD2y A 31 ASN HBx 1.0 . 4.08 17 17 A 31 ASN HD2y A 31 ASN HBy 1.0 . 4.08 18 18 A 5 ALA H A 5 ALA HB% 1.0 . 3.29 19 19 A 13 ALA H A 13 ALA HB% 1.0 . 3.29 20 20 A 32 VAL H A 31 ASN HBy 1.0 . 4.38 21 21 A 32 VAL H A 31 ASN HBx 1.0 . 4.38 22 22 A 37 TYR H A 37 TYR HBy 1.0 . 3.80 23 23 A 18 HIS H A 18 HIS HBx 1.0 . 4.03 24 24 A 18 HIS H A 18 HIS HBy 1.0 . 4.06 25 25 A 18 HIS HBy A 18 HIS HD2 1.0 . 3.92 26 26 A 14 ASN HBx A 15 PHE H 1.0 . 4.09 27 27 A 14 ASN HBy A 15 PHE H 1.0 . 4.16 28 28 A 25 ALA H A 25 ALA HB% 1.0 . 2.97 29 29 A 11 ARG H A 11 ARG HG2 1.0 . 3.92 30 29 A 11 ARG H A 11 ARG HG3 1.0 . 3.92 31 30 A 17 VAL H A 17 VAL HB 1.0 . 3.81 32 31 A 18 HIS H A 17 VAL HB 1.0 . 4.30 33 32 A 17 VAL H A 17 VAL HGy% 1.0 . 3.98 34 33 A 17 VAL H A 17 VAL HGx% 1.0 . 3.26 35 34 A 18 HIS H A 17 VAL HGy% 1.0 . 3.93 36 35 A 18 HIS H A 17 VAL HGx% 1.0 . 3.87 37 36 A 16 LEU H A 16 LEU HDx% 1.0 . 4.47 38 37 A 16 LEU H A 16 LEU HDy% 1.0 . 4.47 39 38 A 17 VAL HGx% A 16 LEU H 1.0 . 4.78 40 39 A 15 PHE HBy A 16 LEU H 1.0 . 4.50 41 40 A 15 PHE HBx A 16 LEU H 1.0 . 4.36 42 41 A 11 ARG H A 8 ALA HA 1.0 . 4.16 43 42 A 37 TYR H A 36 THR HB 1.0 . 3.26 44 43 A 36 THR H A 35 ASN HB2 1.0 . 3.51 45 43 A 35 ASN HB3 A 36 THR H 1.0 . 3.51 46 44 A 32 VAL H A 32 VAL HB 1.0 . 3.17 47 45 A 32 VAL H A 32 VAL HGx% 1.0 . 4.25 48 46 A 33 GLY H A 32 VAL HGx% 1.0 . 3.66 49 47 A 33 GLY H A 32 VAL HGy% 1.0 . 3.66 50 48 A 32 VAL HB A 33 GLY H 1.0 . 4.03 51 49 A 30 THR H A 30 THR HG2% 1.0 . 3.36 52 50 A 31 ASN H A 30 THR HG2% 1.0 . 3.55 53 51 A 31 ASN H A 30 THR HB 1.0 . 4.29 54 52 A 31 ASN H A 30 THR HA 1.0 . 3.51 55 53 A 30 THR H A 30 THR HB 1.0 . 4.01 56 54 A 29 SER H A 29 SER HBy 1.0 . 4.13 57 55 A 29 SER H A 29 SER HBx 1.0 . 4.13 58 56 A 19 SER HA A 21 ASN H 1.0 . 4.32 59 57 A 20 SER H A 20 SER HB2 1.0 . 3.52 60 57 A 20 SER H A 20 SER HB3 1.0 . 3.52 61 58 A 21 ASN H A 21 ASN HB2 1.0 . 3.24 62 58 A 21 ASN H A 21 ASN HB3 1.0 . 3.24 63 59 A 21 ASN HD2x A 21 ASN HB2 1.0 . 3.65 64 59 A 21 ASN HB3 A 21 ASN HD2x 1.0 . 3.65 65 60 A 21 ASN HD2y A 21 ASN HB2 1.0 . 3.65 66 60 A 21 ASN HB3 A 21 ASN HD2y 1.0 . 3.65 67 61 A 23 PHE H A 23 PHE HB2 1.0 . 3.16 68 61 A 23 PHE H A 23 PHE HB3 1.0 . 3.16 69 62 A 24 GLY H A 23 PHE HB2 1.0 . 3.64 70 62 A 23 PHE HB3 A 24 GLY H 1.0 . 3.64 71 63 A 28 SER H A 28 SER HB2 1.0 . 3.66 72 63 A 28 SER H A 28 SER HB3 1.0 . 3.66 73 64 A 23 PHE HA A 23 PHE HE% 1.0 . 4.46 74 65 A 23 PHE HA A 23 PHE HD% 1.0 . 3.09 75 66 A 15 PHE HA A 15 PHE HD% 1.0 . 3.29 76 67 A 15 PHE HD% A 12 LEU HA 1.0 . 3.77 77 68 A 15 PHE HD% A 16 LEU HA 1.0 . 4.11 78 69 A 16 LEU HA A 15 PHE HE% 1.0 . 4.54 79 70 A 15 PHE HD% A 12 LEU HDx% 1.0 . 3.42 80 71 A 15 PHE HE% A 12 LEU HDx% 1.0 . 4.21 81 72 A 26 ILE H A 26 ILE HB 1.0 . 3.44 82 73 A 26 ILE H A 26 ILE HD1% 1.0 . 3.13 83 74 A 18 HIS HBx A 19 SER H 1.0 . 4.65 84 75 A 17 VAL H A 16 LEU HBy 1.0 . 4.54 85 76 A 12 LEU H A 12 LEU HDy% 1.0 . 4.27 86 77 A 12 LEU HDx% A 12 LEU H 1.0 . 3.78 87 78 A 36 THR H A 36 THR HG2% 1.0 . 3.83 88 79 A 36 THR HG2% A 37 TYR HD% 1.0 . 4.09 89 80 A 4 THR H A 4 THR HG2% 1.0 . 4.08 90 81 A 5 ALA H A 4 THR HG2% 1.0 . 4.07 91 82 A 8 ALA HA A 12 LEU H 1.0 . 4.27 92 83 A 15 PHE H A 12 LEU HA 1.0 . 3.88 93 84 A 14 ASN H A 11 ARG HA 1.0 . 3.90 94 85 A 33 GLY H A 34 SER H 1.0 . 3.33 95 86 A 34 SER H A 35 ASN H 1.0 . 3.41 96 87 A 36 THR H A 35 ASN H 1.0 . 3.56 97 88 A 25 ALA H A 23 PHE H 1.0 . 4.37 98 89 A 7 CYS H A 8 ALA H 1.0 . 4.03 99 90 A 31 ASN H A 34 SER H 1.0 . 4.29 100 91 A 4 THR H A 3 ASN H 1.0 . 4.37 101 92 A 2 CYS H A 1 LYS HB2 1.0 . 3.74 102 92 A 1 LYS HB3 A 2 CYS H 1.0 . 3.74 103 93 A 2 CYS H A 1 LYS HDx 1.0 . 4.50 104 93 A 2 CYS H A 1 LYS HDy 1.0 . 4.50 105 94 A 2 CYS H A 1 LYS HG2 1.0 . 4.28 106 94 A 2 CYS H A 1 LYS HG3 1.0 . 4.28 107 95 A 30 THR HG2% A 29 SER H 1.0 . 4.36 108 96 A 32 VAL H A 30 THR HG2% 1.0 . 4.22 109 97 A 27 LEU H A 27 LEU HG 1.0 . 3.96 110 98 A 27 LEU H A 27 LEU HBy 1.0 . 4.08 111 99 A 27 LEU H A 27 LEU HBx 1.0 . 4.08 112 100 A 25 ALA HB% A 24 GLY H 1.0 . 4.55 113 101 A 24 GLY H A 26 ILE HD1% 1.0 . 4.72 114 102 A 25 ALA HB% A 27 LEU H 1.0 . 4.70 115 103 A 25 ALA H A 23 PHE HB2 1.0 . 4.67 116 103 A 25 ALA H A 23 PHE HB3 1.0 . 4.67 117 104 A 20 SER HA A 22 ASN H 1.0 . 4.67 118 105 A 23 PHE H A 20 SER HA 1.0 . 5.01 119 106 A 18 HIS HD2 A 17 VAL HGy% 1.0 . 3.84 120 107 A 18 HIS HD2 A 17 VAL HGx% 1.0 . 4.07 121 108 A 36 THR HB A 37 TYR HE% 1.0 . 4.41 122 109 A 37 TYR HD% A 36 THR HA 1.0 . 4.78 123 110 A 11 ARG HA A 11 ARG HE 1.0 . 5.25 124 111 A 11 ARG HE A 11 ARG HG2 1.0 . 3.85 125 111 A 11 ARG HG3 A 11 ARG HE 1.0 . 3.85 126 112 A 11 ARG HE A 11 ARG HBy 1.0 . 4.14 127 113 A 11 ARG HE A 11 ARG HBx 1.0 . 4.14 128 114 A 11 ARG H A 11 ARG HBy 1.0 . 3.96 129 115 A 11 ARG H A 11 ARG HBx 1.0 . 3.96 130 116 A 18 HIS HD2 A 15 PHE HA 1.0 . 4.22 131 117 A 18 HIS H A 15 PHE HA 1.0 . 4.58 132 118 A 13 ALA H A 12 LEU HBx 1.0 . 3.79 133 119 A 13 ALA H A 12 LEU HBy 1.0 . 4.16 134 120 A 12 LEU H A 12 LEU HBx 1.0 . 3.54 135 121 A 12 LEU H A 12 LEU HBy 1.0 . 3.99 136 122 A 15 PHE H A 12 LEU HBx 1.0 . 5.16 137 123 A 14 ASN H A 12 LEU HBx 1.0 . 5.17 138 124 A 5 ALA HB% A 6 THR H 1.0 . 3.45 139 125 A 6 THR H A 6 THR HG2% 1.0 . 3.95 140 126 A 7 CYS H A 6 THR HG2% 1.0 . 4.02 141 127 A 26 ILE H A 26 ILE HG2% 1.0 . 4.39 142 128 A 6 THR H A 6 THR HB 1.0 . 4.12 143 129 A 16 LEU H A 13 ALA HA 1.0 . 4.69 144 130 A 13 ALA H A 10 GLN HA 1.0 . 4.57 145 131 A 10 GLN H A 11 ARG HA 1.0 . 5.43 146 132 A 16 LEU H A 12 LEU HA 1.0 . 4.73 147 133 A 8 ALA HB% A 9 THR H 1.0 . 3.76 148 134 A 10 GLN H A 8 ALA HB% 1.0 . 5.02 149 135 A 13 ALA HB% A 12 LEU H 1.0 . 4.59 150 136 A 14 ASN H A 13 ALA HB% 1.0 . 3.53 151 137 A 15 PHE HD% A 12 LEU HBx 1.0 . 5.18 152 138 A 15 PHE HD% A 12 LEU HG 1.0 . 4.29 153 139 A 12 LEU H A 12 LEU HG 1.0 . 4.64 154 140 A 14 ASN H A 13 ALA H 1.0 . 4.22 155 141 A 24 GLY H A 22 ASN H 1.0 . 4.22 156 142 A 33 GLY H A 35 ASN H 1.0 . 4.57 157 143 A 8 ALA H A 9 THR H 1.0 . 4.76 158 144 A 22 ASN H A 22 ASN HD2y 1.0 . 5.50 159 145 A 23 PHE H A 22 ASN HD2y 1.0 . 5.50 160 146 A 22 ASN H A 22 ASN HD2x 1.0 . 5.50 161 147 A 23 PHE H A 22 ASN HD2x 1.0 . 5.50 162 148 A 10 GLN H A 11 ARG H 1.0 . 4.34 163 149 A 10 GLN H A 8 ALA H 1.0 . 4.72 164 150 A 10 GLN H A 9 THR H 1.0 . 4.92 165 151 A 18 HIS H A 19 SER H 1.0 . 4.11 166 152 A 28 SER H A 26 ILE H 1.0 . 4.31 167 153 A 30 THR HA A 34 SER H 1.0 . 4.32 168 154 A 24 GLY H A 20 SER HA 1.0 . 4.76 169 155 A 25 ALA H A 23 PHE HA 1.0 . 4.32 170 156 A 30 THR H A 29 SER HBx 1.0 . 4.78 171 157 A 30 THR H A 29 SER HBy 1.0 . 4.78 172 158 A 23 PHE HD% A 26 ILE HG12 1.0 . 4.42 173 158 A 23 PHE HD% A 26 ILE HG13 1.0 . 4.42 174 159 A 14 ASN HBx A 11 ARG HA 1.0 . 4.29 175 160 A 14 ASN HBy A 11 ARG HA 1.0 . 3.84 176 161 A 10 GLN HA A 10 GLN HGy 1.0 . 3.89 177 162 A 10 GLN HA A 10 GLN HGx 1.0 . 3.89 178 163 A 20 SER HA A 21 ASN HB2 1.0 . 5.50 179 163 A 21 ASN HB3 A 20 SER HA 1.0 . 5.50 180 164 A 15 PHE HBy A 12 LEU HDx% 1.0 . 4.63 181 165 A 18 HIS HBy A 17 VAL HGx% 1.0 . 3.89 182 166 A 14 ASN HBx A 15 PHE HBx 1.0 . 4.83 183 167 A 8 ALA HB% A 7 CYS HB2 1.0 . 4.50 184 167 A 8 ALA HB% A 7 CYS HB3 1.0 . 4.50 185 168 A 1 LYS HB3 A 1 LYS HEx 1.0 . 4.21 186 168 A 1 LYS HB2 A 1 LYS HEx 1.0 . 4.21 187 168 A 1 LYS HEy A 1 LYS HB2 1.0 . 4.21 188 168 A 1 LYS HB3 A 1 LYS HEy 1.0 . 4.21 189 169 A 14 ASN HBy A 17 VAL HGx% 1.0 . 4.58 190 170 A 14 ASN HBx A 17 VAL HGx% 1.0 . 4.78 191 171 A 25 ALA HB% A 21 ASN HB2 1.0 . 4.55 192 171 A 25 ALA HB% A 21 ASN HB3 1.0 . 4.55 193 172 A 36 THR HG2% A 35 ASN HB2 1.0 . 5.15 194 172 A 35 ASN HB3 A 36 THR HG2% 1.0 . 5.15 195 173 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.27 196 174 A 1 LYS HB3 A 1 LYS HDx 1.0 . 3.17 197 174 A 1 LYS HB2 A 1 LYS HDx 1.0 . 3.17 198 174 A 1 LYS HDy A 1 LYS HB2 1.0 . 3.17 199 174 A 1 LYS HB3 A 1 LYS HDy 1.0 . 3.17 200 175 A 13 ALA HB% A 16 LEU HDx% 1.0 . 4.23 201 176 A 13 ALA HB% A 16 LEU HDy% 1.0 . 4.23 202 177 A 12 LEU HDx% A 12 LEU HBx 1.0 . 3.22 203 178 A 12 LEU HDy% A 12 LEU HBx 1.0 . 2.75 204 179 A 17 VAL HGx% A 17 VAL HA 1.0 . 3.22 205 180 A 17 VAL HGy% A 17 VAL HA 1.0 . 3.09 206 181 A 26 ILE HA A 26 ILE HG12 1.0 . 3.47 207 181 A 26 ILE HG13 A 26 ILE HA 1.0 . 3.47 208 182 A 9 THR HA A 9 THR HG2% 1.0 . 3.10 209 183 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.14 210 184 A 32 VAL HA A 32 VAL HGy% 1.0 . 3.35 211 185 A 17 VAL HGx% A 16 LEU HA 1.0 . 5.06 212 186 A 13 ALA HA A 16 LEU HBy 1.0 . 4.65 213 187 A 13 ALA HA A 16 LEU HDx% 1.0 . 3.78 214 188 A 13 ALA HA A 16 LEU HDy% 1.0 . 3.78 215 189 A 13 ALA HA A 12 LEU HG 1.0 . 5.11 216 190 A 27 LEU HG A 27 LEU HA 1.0 . 3.84 217 191 A 12 LEU HBx A 9 THR HA 1.0 . 3.88 218 192 A 32 VAL HA A 35 ASN HB2 1.0 . 4.07 219 192 A 35 ASN HB3 A 32 VAL HA 1.0 . 4.07 220 193 A 19 SER HA A 21 ASN HB2 1.0 . 4.96 221 193 A 19 SER HA A 21 ASN HB3 1.0 . 4.96 222 194 A 34 SER HA A 34 SER HB2 1.0 . 2.91 223 194 A 34 SER HA A 34 SER HB3 1.0 . 2.91 224 195 A 30 THR H A 29 SER H 1.0 . 3.72 225 196 A 12 LEU H A 9 THR H 1.0 . 4.88 226 197 A 21 ASN H A 22 ASN H 1.0 . 3.82 227 198 A 37 TYR H A 36 THR H 1.0 . 3.49 228 199 A 25 ALA H A 22 ASN H 1.0 . 4.77 229 200 A 15 PHE H A 18 HIS H 1.0 . 5.06 230 201 A 26 ILE H A 27 LEU H 1.0 . 3.71 231 202 A 15 PHE HD% A 22 ASN H 1.0 . 4.62 232 203 A 15 PHE H A 15 PHE HD% 1.0 . 4.17 233 204 A 7 CYS H A 6 THR H 1.0 . 4.83 234 205 A 11 ARG H A 9 THR HA 1.0 . 5.03 235 206 A 11 ARG H A 9 THR H 1.0 . 4.96 236 207 A 11 ARG H A 10 GLN HGx 1.0 . 5.24 237 208 A 11 ARG H A 10 GLN HGy 1.0 . 5.24 238 209 A 12 LEU H A 9 THR HA 1.0 . 4.45 239 210 A 14 ASN H A 10 GLN HA 1.0 . 4.94 240 211 A 17 VAL H A 16 LEU HBx 1.0 . 4.54 241 212 A 18 HIS H A 16 LEU HA 1.0 . 5.02 242 213 A 17 VAL HGy% A 19 SER H 1.0 . 5.08 243 214 A 17 VAL HGx% A 19 SER H 1.0 . 4.81 244 215 A 20 SER HA A 20 SER HB2 1.0 . 2.79 245 215 A 20 SER HB3 A 20 SER HA 1.0 . 2.79 246 216 A 37 TYR H A 37 TYR HE% 1.0 . 5.23 247 217 A 36 THR H A 37 TYR HD% 1.0 . 4.66 248 218 A 37 TYR HD% A 37 TYR HA 1.0 . 3.17 249 219 A 36 THR HB A 37 TYR HD% 1.0 . 3.95 250 220 A 36 THR HG2% A 37 TYR HE% 1.0 . 4.25 251 221 A 36 THR H A 34 SER HA 1.0 . 4.77 252 222 A 37 TYR HBx A 36 THR H 1.0 . 5.16 253 223 A 35 ASN H A 34 SER HB2 1.0 . 4.29 254 223 A 35 ASN H A 34 SER HB3 1.0 . 4.29 255 224 A 33 GLY H A 34 SER HA 1.0 . 5.38 256 225 A 26 ILE H A 27 LEU HA 1.0 . 5.14 257 226 A 19 SER H A 17 VAL HA 1.0 . 4.76 258 227 A 31 ASN H A 34 SER HB2 1.0 . 4.48 259 227 A 31 ASN H A 34 SER HB3 1.0 . 4.48 260 228 A 29 SER H A 28 SER HB2 1.0 . 4.50 261 228 A 29 SER H A 28 SER HB3 1.0 . 4.50 262 229 A 10 GLN H A 9 THR HB 1.0 . 4.96 263 230 A 13 ALA H A 9 THR HA 1.0 . 5.18 264 231 A 13 ALA H A 12 LEU H 1.0 . 4.31 265 232 A 17 VAL H A 16 LEU H 1.0 . 4.21 266 233 A 17 VAL HGy% A 18 HIS HE1 1.0 . 4.92 267 234 A 17 VAL HGx% A 18 HIS HE1 1.0 . 4.66 268 235 A 32 VAL H A 32 VAL HGy% 1.0 . 4.25 269 236 A 37 TYR H A 36 THR HG2% 1.0 . 4.55 270 237 A 26 ILE HD1% A 27 LEU H 1.0 . 3.87 271 238 A 28 SER H A 26 ILE HB 1.0 . 5.31 272 239 A 33 GLY H A 35 ASN HB2 1.0 . 5.47 273 239 A 35 ASN HB3 A 33 GLY H 1.0 . 5.47 274 240 A 14 ASN H A 12 LEU HBy 1.0 . 5.50 275 241 A 14 ASN H A 17 VAL HGx% 1.0 . 4.65 276 242 A 14 ASN H A 15 PHE HBy 1.0 . 5.50 277 243 A 14 ASN H A 15 PHE HBx 1.0 . 4.74 278 244 A 11 ARG H A 8 ALA HB% 1.0 . 4.76 279 245 A 18 HIS HD2 A 17 VAL HA 1.0 . 5.46 280 246 A 18 HIS HD2 A 17 VAL HB 1.0 . 4.93 281 247 A 15 PHE H A 18 HIS HD2 1.0 . 5.50 282 248 A 36 THR HG2% A 36 THR HA 1.0 . 2.96 283 249 A 32 VAL HA A 32 VAL HGx% 1.0 . 3.35 284 250 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.46 285 251 A 25 ALA HB% A 26 ILE HA 1.0 . 4.00 286 252 A 26 ILE HD1% A 26 ILE HA 1.0 . 3.47 287 253 A 15 PHE HBx A 12 LEU HDx% 1.0 . 3.95 288 254 A 26 ILE HD1% A 23 PHE HB2 1.0 . 4.09 289 254 A 23 PHE HB3 A 26 ILE HD1% 1.0 . 4.09 290 255 A 13 ALA HB% A 17 VAL HGx% 1.0 . 5.06 291 256 A 12 LEU HDx% A 12 LEU HBy 1.0 . 3.50 292 257 A 25 ALA HB% A 24 GLY HAy 1.0 . 4.93 293 258 A 12 LEU HBy A 9 THR HA 1.0 . 4.27 294 259 A 12 LEU HBy A 13 ALA HA 1.0 . 5.48 295 260 A 36 THR HA A 35 ASN HB2 1.0 . 4.62 296 260 A 35 ASN HB3 A 36 THR HA 1.0 . 4.62 297 261 A 8 ALA HA A 11 ARG HBx 1.0 . 4.50 298 262 A 8 ALA HA A 11 ARG HD3 1.0 . 4.87 299 263 A 8 ALA HA A 11 ARG HD2 1.0 . 4.87 300 264 A 18 HIS HBy A 17 VAL HGy% 1.0 . 5.08 301 265 A 18 HIS HBx A 17 VAL HGy% 1.0 . 5.39 302 266 A 18 HIS HBx A 17 VAL HGx% 1.0 . 4.78 303 267 A 26 ILE HG2% A 26 ILE HG12 1.0 . 3.28 304 267 A 26 ILE HG2% A 26 ILE HG13 1.0 . 3.28 305 268 A 25 ALA HB% A 26 ILE HG12 1.0 . 3.94 306 268 A 25 ALA HB% A 26 ILE HG13 1.0 . 3.94 307 269 A 13 ALA HB% A 12 LEU HBy 1.0 . 5.02 308 270 A 14 ASN HBy A 13 ALA HB% 1.0 . 4.22 309 271 A 13 ALA HB% A 10 GLN HBx 1.0 . 5.24 310 272 A 13 ALA HB% A 10 GLN HBy 1.0 . 5.24 311 273 A 13 ALA HB% A 16 LEU HBx 1.0 . 5.50 312 274 A 13 ALA HB% A 16 LEU HBy 1.0 . 5.50 313 275 A 13 ALA HB% A 12 LEU HBx 1.0 . 4.28 314 276 A 12 LEU HBx A 9 THR HG2% 1.0 . 4.49 315 277 A 12 LEU HBy A 9 THR HG2% 1.0 . 4.84 316 278 A 26 ILE HD1% A 26 ILE HG2% 1.0 . 3.21 317 279 A 14 ASN HBy A 11 ARG HG2 1.0 . 4.87 318 279 A 14 ASN HBy A 11 ARG HG3 1.0 . 4.87 319 280 A 15 PHE HBx A 12 LEU HA 1.0 . 4.02 320 281 A 15 PHE HBy A 12 LEU HA 1.0 . 4.28 321 282 A 11 ARG HA A 11 ARG HD3 1.0 . 4.51 322 283 A 11 ARG HA A 11 ARG HD2 1.0 . 4.51 323 284 A 25 ALA HA A 21 ASN HB2 1.0 . 5.04 324 284 A 21 ASN HB3 A 25 ALA HA 1.0 . 5.04 325 285 A 20 SER HA A 23 PHE HB2 1.0 . 4.92 326 285 A 23 PHE HB3 A 20 SER HA 1.0 . 4.92 327 286 A 1 LYS HA A 1 LYS HG2 1.0 . 4.25 328 286 A 1 LYS HG3 A 1 LYS HA 1.0 . 4.25 329 287 A 17 VAL HB A 14 ASN HA 1.0 . 4.62 330 288 A 23 PHE HA A 26 ILE HB 1.0 . 5.36 331 289 A 13 ALA HB% A 14 ASN HA 1.0 . 4.08 332 290 A 12 LEU HBx A 13 ALA HA 1.0 . 4.16 333 291 A 13 ALA HB% A 10 GLN HA 1.0 . 3.47 334 292 A 25 ALA HB% A 24 GLY HAx 1.0 . 4.93 335 293 A 8 ALA HB% A 9 THR HA 1.0 . 4.19 336 294 A 13 ALA HB% A 9 THR HA 1.0 . 5.34 337 295 A 13 ALA HA A 16 LEU HBx 1.0 . 4.65 338 296 A 30 THR HG2% A 30 THR HA 1.0 . 3.24 339 297 A 6 THR HG2% A 6 THR HA 1.0 . 3.31 340 298 A 18 HIS HBy A 15 PHE HA 1.0 . 4.14 341 299 A 8 ALA HA A 11 ARG HBy 1.0 . 4.50 342 300 A 23 PHE HD% A 26 ILE HB 1.0 . 4.38 343 301 A 3 ASN HBy A 3 ASN HD2y 1.0 . 3.17 344 301 A 3 ASN HBx A 3 ASN HD2y 1.0 . 3.17 345 301 A 3 ASN HD2x A 3 ASN HBy 1.0 . 3.17 346 301 A 3 ASN HBx A 3 ASN HD2x 1.0 . 3.17 347 302 A 8 ALA H A 11 ARG HBx 1.0 . 4.72 348 302 A 8 ALA H A 11 ARG HBy 1.0 . 4.72 349 303 A 8 ALA HA A 11 ARG HBx 1.0 . 3.94 350 303 A 8 ALA HA A 11 ARG HBy 1.0 . 3.94 351 304 A 8 ALA HA A 11 ARG HD2 1.0 . 4.27 352 304 A 8 ALA HA A 11 ARG HD3 1.0 . 4.27 353 305 A 8 ALA HB% A 11 ARG HD2 1.0 . 4.79 354 305 A 8 ALA HB% A 11 ARG HD3 1.0 . 4.79 355 306 A 9 THR H A 10 GLN HBx 1.0 . 5.16 356 306 A 9 THR H A 10 GLN HBy 1.0 . 5.16 357 307 A 10 GLN H A 10 GLN HGx 1.0 . 4.10 358 307 A 10 GLN H A 10 GLN HGy 1.0 . 4.10 359 308 A 10 GLN HA A 10 GLN HGx 1.0 . 3.41 360 308 A 10 GLN HA A 10 GLN HGy 1.0 . 3.41 361 309 A 13 ALA HB% A 10 GLN HBx 1.0 . 4.56 362 309 A 13 ALA HB% A 10 GLN HBy 1.0 . 4.56 363 310 A 13 ALA HB% A 10 GLN HGx 1.0 . 4.73 364 310 A 13 ALA HB% A 10 GLN HGy 1.0 . 4.73 365 311 A 11 ARG H A 11 ARG HBx 1.0 . 3.47 366 311 A 11 ARG H A 11 ARG HBy 1.0 . 3.47 367 312 A 11 ARG H A 11 ARG HD2 1.0 . 4.52 368 312 A 11 ARG H A 11 ARG HD3 1.0 . 4.52 369 313 A 11 ARG HA A 11 ARG HD2 1.0 . 3.94 370 313 A 11 ARG HA A 11 ARG HD3 1.0 . 3.94 371 314 A 11 ARG HA A 14 ASN HD2y 1.0 . 5.01 372 314 A 11 ARG HA A 14 ASN HD2x 1.0 . 5.01 373 315 A 11 ARG HBx A 11 ARG HD2 1.0 . 3.29 374 315 A 11 ARG HBy A 11 ARG HD2 1.0 . 3.29 375 315 A 11 ARG HD3 A 11 ARG HBx 1.0 . 3.29 376 315 A 11 ARG HBy A 11 ARG HD3 1.0 . 3.29 377 316 A 12 LEU H A 11 ARG HBx 1.0 . 4.13 378 316 A 12 LEU H A 11 ARG HBy 1.0 . 4.13 379 317 A 14 ASN H A 11 ARG HBx 1.0 . 5.34 380 317 A 14 ASN H A 11 ARG HBy 1.0 . 5.34 381 318 A 12 LEU HA A 16 LEU HDx% 1.0 . 3.62 382 318 A 12 LEU HA A 16 LEU HDy% 1.0 . 3.62 383 319 A 12 LEU HG A 16 LEU HBy 1.0 . 5.07 384 319 A 12 LEU HG A 16 LEU HBx 1.0 . 5.07 385 320 A 12 LEU HG A 16 LEU HDx% 1.0 . 3.52 386 320 A 12 LEU HG A 16 LEU HDy% 1.0 . 3.52 387 321 A 13 ALA H A 16 LEU HDx% 1.0 . 4.10 388 321 A 13 ALA H A 16 LEU HDy% 1.0 . 4.10 389 322 A 13 ALA HA A 16 LEU HDx% 1.0 . 3.08 390 322 A 13 ALA HA A 16 LEU HDy% 1.0 . 3.08 391 323 A 14 ASN H A 14 ASN HD2y 1.0 . 5.34 392 323 A 14 ASN H A 14 ASN HD2x 1.0 . 5.34 393 324 A 14 ASN H A 16 LEU HDx% 1.0 . 4.79 394 324 A 14 ASN H A 16 LEU HDy% 1.0 . 4.79 395 325 A 14 ASN HA A 14 ASN HD2y 1.0 . 4.41 396 325 A 14 ASN HA A 14 ASN HD2x 1.0 . 4.41 397 326 A 14 ASN HBy A 14 ASN HD2y 1.0 . 3.59 398 326 A 14 ASN HBy A 14 ASN HD2x 1.0 . 3.59 399 327 A 15 PHE H A 16 LEU HDx% 1.0 . 3.81 400 327 A 15 PHE H A 16 LEU HDy% 1.0 . 3.81 401 328 A 15 PHE HBy A 16 LEU HDx% 1.0 . 4.76 402 328 A 15 PHE HBy A 16 LEU HDy% 1.0 . 4.76 403 329 A 15 PHE HBx A 16 LEU HBy 1.0 . 5.29 404 329 A 15 PHE HBx A 16 LEU HBx 1.0 . 5.29 405 330 A 15 PHE HBx A 16 LEU HDx% 1.0 . 3.89 406 330 A 15 PHE HBx A 16 LEU HDy% 1.0 . 3.89 407 331 A 15 PHE HD% A 16 LEU HDx% 1.0 . 2.85 408 331 A 15 PHE HD% A 16 LEU HDy% 1.0 . 2.85 409 332 A 15 PHE HD% A 22 ASN HBy 1.0 . 4.25 410 332 A 15 PHE HD% A 22 ASN HBx 1.0 . 4.25 411 333 A 15 PHE HE% A 16 LEU HDx% 1.0 . 3.37 412 333 A 15 PHE HE% A 16 LEU HDy% 1.0 . 3.37 413 334 A 16 LEU H A 16 LEU HDx% 1.0 . 3.30 414 334 A 16 LEU H A 16 LEU HDy% 1.0 . 3.30 415 335 A 16 LEU HA A 16 LEU HDx% 1.0 . 3.47 416 335 A 16 LEU HA A 16 LEU HDy% 1.0 . 3.47 417 336 A 16 LEU HBx A 16 LEU HDx% 1.0 . 2.83 418 336 A 16 LEU HBy A 16 LEU HDx% 1.0 . 2.83 419 336 A 16 LEU HDy% A 16 LEU HBy 1.0 . 2.83 420 336 A 16 LEU HDy% A 16 LEU HBx 1.0 . 2.83 421 337 A 17 VAL H A 16 LEU HBy 1.0 . 3.87 422 337 A 17 VAL H A 16 LEU HBx 1.0 . 3.87 423 338 A 17 VAL HA A 16 LEU HBy 1.0 . 4.43 424 338 A 17 VAL HA A 16 LEU HBx 1.0 . 4.43 425 339 A 17 VAL HGy% A 16 LEU HBy 1.0 . 5.34 426 339 A 17 VAL HGy% A 16 LEU HBx 1.0 . 5.34 427 340 A 18 HIS H A 16 LEU HDx% 1.0 . 5.44 428 340 A 18 HIS H A 16 LEU HDy% 1.0 . 5.44 429 341 A 19 SER H A 19 SER HBy 1.0 . 3.69 430 341 A 19 SER H A 19 SER HBx 1.0 . 3.69 431 342 A 20 SER H A 19 SER HBy 1.0 . 4.09 432 342 A 20 SER H A 19 SER HBx 1.0 . 4.09 433 343 A 21 ASN H A 21 ASN HD2x 1.0 . 5.10 434 343 A 21 ASN H A 21 ASN HD2y 1.0 . 5.10 435 344 A 21 ASN HD2y A 21 ASN HB2 1.0 . 3.19 436 344 A 21 ASN HB3 A 21 ASN HD2x 1.0 . 3.19 437 344 A 21 ASN HD2x A 21 ASN HB2 1.0 . 3.19 438 344 A 21 ASN HB3 A 21 ASN HD2y 1.0 . 3.19 439 345 A 25 ALA HB% A 21 ASN HD2x 1.0 . 4.30 440 345 A 25 ALA HB% A 21 ASN HD2y 1.0 . 4.30 441 346 A 22 ASN H A 22 ASN HBy 1.0 . 3.16 442 346 A 22 ASN H A 22 ASN HBx 1.0 . 3.16 443 347 A 22 ASN HD2y A 22 ASN HBx 1.0 . 3.16 444 347 A 22 ASN HD2y A 22 ASN HBy 1.0 . 3.16 445 347 A 22 ASN HD2x A 22 ASN HBy 1.0 . 3.16 446 347 A 22 ASN HD2x A 22 ASN HBx 1.0 . 3.16 447 348 A 23 PHE H A 24 GLY HAx 1.0 . 5.00 448 348 A 23 PHE H A 24 GLY HAy 1.0 . 5.00 449 349 A 23 PHE HB2 A 24 GLY HAx 1.0 . 4.46 450 349 A 23 PHE HB3 A 24 GLY HAx 1.0 . 4.46 451 349 A 24 GLY HAy A 23 PHE HB2 1.0 . 4.46 452 349 A 23 PHE HB3 A 24 GLY HAy 1.0 . 4.46 453 350 A 23 PHE HD% A 24 GLY HAx 1.0 . 4.47 454 350 A 23 PHE HD% A 24 GLY HAy 1.0 . 4.47 455 351 A 26 ILE H A 24 GLY HAx 1.0 . 4.41 456 351 A 26 ILE H A 24 GLY HAy 1.0 . 4.41 457 352 A 27 LEU H A 24 GLY HAx 1.0 . 4.61 458 352 A 27 LEU H A 24 GLY HAy 1.0 . 4.61 459 353 A 27 LEU HG A 24 GLY HAx 1.0 . 5.01 460 353 A 27 LEU HG A 24 GLY HAy 1.0 . 5.01 461 354 A 26 ILE H A 27 LEU HBy 1.0 . 4.36 462 354 A 26 ILE H A 27 LEU HBx 1.0 . 4.36 463 355 A 27 LEU H A 27 LEU HBy 1.0 . 3.34 464 355 A 27 LEU H A 27 LEU HBx 1.0 . 3.34 465 356 A 27 LEU H A 27 LEU HDx% 1.0 . 4.08 466 356 A 27 LEU H A 27 LEU HD21 1.0 . 4.08 467 357 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.08 468 357 A 27 LEU HA A 27 LEU HD21 1.0 . 3.08 469 358 A 27 LEU HBy A 27 LEU HDx% 1.0 . 2.84 470 358 A 27 LEU HBx A 27 LEU HDx% 1.0 . 2.84 471 358 A 27 LEU HD21 A 27 LEU HBy 1.0 . 2.84 472 358 A 27 LEU HBx A 27 LEU HD21 1.0 . 2.84 473 359 A 28 SER H A 27 LEU HBy 1.0 . 4.22 474 359 A 28 SER H A 27 LEU HBx 1.0 . 4.22 475 360 A 27 LEU HBx A 28 SER HB2 1.0 . 4.38 476 360 A 27 LEU HBy A 28 SER HB2 1.0 . 4.38 477 360 A 28 SER HB3 A 27 LEU HBy 1.0 . 4.38 478 360 A 28 SER HB3 A 27 LEU HBx 1.0 . 4.38 479 361 A 29 SER H A 29 SER HBy 1.0 . 3.55 480 361 A 29 SER H A 29 SER HBx 1.0 . 3.55 481 362 A 31 ASN H A 31 ASN HD2x 1.0 . 4.56 482 362 A 31 ASN H A 31 ASN HD2y 1.0 . 4.56 483 363 A 31 ASN HD2y A 31 ASN HBy 1.0 . 3.07 484 363 A 31 ASN HD2x A 31 ASN HBx 1.0 . 3.07 485 363 A 31 ASN HD2x A 31 ASN HBy 1.0 . 3.07 486 363 A 31 ASN HD2y A 31 ASN HBx 1.0 . 3.07 487 364 A 32 VAL H A 31 ASN HBy 1.0 . 3.75 488 364 A 32 VAL H A 31 ASN HBx 1.0 . 3.75 489 365 A 31 ASN HBx A 32 VAL HGx% 1.0 . 4.54 490 365 A 31 ASN HBy A 32 VAL HGx% 1.0 . 4.54 491 365 A 32 VAL HGy% A 31 ASN HBy 1.0 . 4.54 492 365 A 31 ASN HBx A 32 VAL HGy% 1.0 . 4.54 493 366 A 31 ASN HD2x A 32 VAL H 1.0 . 4.71 494 366 A 31 ASN HD2y A 32 VAL H 1.0 . 4.71 495 367 A 32 VAL H A 32 VAL HGx% 1.0 . 3.17 496 367 A 32 VAL H A 32 VAL HGy% 1.0 . 3.17 497 368 A 32 VAL HA A 32 VAL HGx% 1.0 . 2.86 498 368 A 32 VAL HA A 32 VAL HGy% 1.0 . 2.86 499 369 A 32 VAL HGy% A 35 ASN HB2 1.0 . 4.61 500 369 A 32 VAL HGx% A 35 ASN HB2 1.0 . 4.61 501 369 A 35 ASN HB3 A 32 VAL HGx% 1.0 . 4.61 502 369 A 35 ASN HB3 A 32 VAL HGy% 1.0 . 4.61 503 370 A 35 ASN H A 33 GLY HAy 1.0 . 3.75 504 370 A 35 ASN H A 33 GLY HAx 1.0 . 3.75 505 371 A 35 ASN H A 35 ASN HD2y 1.0 . 4.70 506 371 A 35 ASN H A 35 ASN HD2x 1.0 . 4.70 507 372 A 35 ASN HB2 A 35 ASN HD2y 1.0 . 3.10 508 372 A 35 ASN HB3 A 35 ASN HD2y 1.0 . 3.10 509 372 A 35 ASN HD2x A 35 ASN HB2 1.0 . 3.10 510 372 A 35 ASN HB3 A 35 ASN HD2x 1.0 . 3.10 stop_ save_