data_nef_c25181_2mts 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 2MTS 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 ALA start . . 2 A 2 LEU middle . . 3 A 3 GLU middle . . 4 A 4 ASN middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 ASN middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 SER middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 HIS middle . . 18 A 18 GLY middle . false 19 A 19 ILE middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 PHE middle . . 26 A 26 PHE middle . . 27 A 27 SER middle . . 28 A 28 ALA middle . . 29 A 29 ALA middle . . 30 A 30 TRP middle . . 31 A 31 TYR middle . . 32 A 32 ILE middle . . 33 A 33 LYS middle . . 34 A 34 GLY middle . false 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 PRO middle . false 39 A 39 GLY middle . false 40 A 40 ALA middle . . 41 A 41 ALA middle . . 42 A 42 TYR middle . . 43 A 43 ALA middle . . 44 A 44 PHE middle . . 45 A 45 TYR middle . . 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 TRP middle . . 49 A 49 PRO middle . false 50 A 50 LEU middle . . 51 A 51 LEU middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 LEU middle . . 55 A 55 LEU middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 PRO middle . false 59 A 59 PRO middle . false 60 A 60 ARG middle . . 61 A 61 ALA middle . . 62 A 62 TYR middle . . 63 A 63 ALA 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 ALA CA C 13 51.530 . A 2 LEU H H 1 8.866 . A 2 LEU CA C 13 55.740 . A 2 LEU N N 15 121.238 . A 3 GLU H H 1 8.812 . A 3 GLU CA C 13 56.800 . A 3 GLU N N 15 119.669 . A 4 ASN H H 1 8.318 . A 4 ASN CA C 13 53.610 . A 4 ASN N N 15 117.251 . A 5 LEU H H 1 8.104 . A 5 LEU CA C 13 55.880 . A 5 LEU N N 15 120.686 . A 6 VAL H H 1 7.955 . A 6 VAL CA C 13 63.560 . A 6 VAL N N 15 118.674 . A 7 VAL H H 1 7.929 . A 7 VAL CA C 13 63.330 . A 7 VAL N N 15 120.217 . A 8 LEU H H 1 8.060 . A 8 LEU CA C 13 55.510 . A 8 LEU N N 15 121.924 . A 9 ASN H H 1 8.256 . A 9 ASN CA C 13 53.560 . A 9 ASN N N 15 118.024 . A 10 ALA H H 1 8.372 . A 10 ALA CA C 13 53.330 . A 10 ALA N N 15 123.164 . A 11 ALA H H 1 8.272 . A 11 ALA CA C 13 53.420 . A 11 ALA N N 15 119.814 . A 12 SER H H 1 8.090 . A 12 SER CA C 13 60.400 . A 12 SER N N 15 113.158 . A 13 VAL H H 1 7.946 . A 13 VAL CA C 13 63.380 . A 13 VAL N N 15 119.626 . A 14 ALA H H 1 8.189 . A 14 ALA CA C 13 53.150 . A 14 ALA N N 15 123.520 . A 15 GLY H H 1 8.290 . A 15 GLY CA C 13 45.230 . A 15 GLY N N 15 106.080 . A 16 ALA H H 1 8.343 . A 16 ALA CA C 13 53.280 . A 16 ALA N N 15 123.019 . A 17 HIS H H 1 8.626 . A 17 HIS CA C 13 57.080 . A 17 HIS N N 15 115.511 . A 18 GLY H H 1 8.542 . A 18 GLY CA C 13 46.480 . A 18 GLY N N 15 109.241 . A 19 ILE H H 1 8.379 . A 19 ILE CA C 13 63.560 . A 19 ILE N N 15 120.602 . A 20 LEU H H 1 8.447 . A 20 LEU CA C 13 58.100 . A 20 LEU N N 15 120.271 . A 21 SER H H 1 8.288 . A 21 SER CA C 13 62.360 . A 21 SER N N 15 114.238 . A 22 PHE H H 1 8.199 . A 22 PHE CA C 13 61.670 . A 22 PHE N N 15 120.907 . A 23 LEU H H 1 8.613 . A 23 LEU CA C 13 57.960 . A 23 LEU N N 15 118.536 . A 24 VAL H H 1 8.651 . A 24 VAL CA C 13 66.990 . A 24 VAL N N 15 120.897 . A 25 PHE H H 1 8.372 . A 25 PHE CA C 13 61.620 . A 25 PHE N N 15 119.495 . A 26 PHE H H 1 8.990 . A 26 PHE CA C 13 61.480 . A 26 PHE N N 15 117.500 . A 27 SER H H 1 8.332 . A 27 SER CA C 13 62.680 . A 27 SER N N 15 114.828 . A 28 ALA H H 1 8.370 . A 28 ALA CA C 13 54.860 . A 28 ALA N N 15 123.714 . A 29 ALA H H 1 8.309 . A 29 ALA CA C 13 54.530 . A 29 ALA N N 15 119.273 . A 30 TRP H H 1 8.493 . A 30 TRP CA C 13 60.280 . A 30 TRP N N 15 118.586 . A 31 TYR H H 1 8.448 . A 31 TYR CA C 13 61.110 . A 31 TYR N N 15 119.618 . A 32 ILE H H 1 8.398 . A 32 ILE CA C 13 64.120 . A 32 ILE N N 15 117.717 . A 33 LYS H H 1 8.170 . A 33 LYS CA C 13 58.290 . A 33 LYS N N 15 119.439 . A 34 GLY H H 1 7.886 . A 34 GLY CA C 13 45.460 . A 34 GLY N N 15 105.462 . A 35 ARG H H 1 7.702 . A 35 ARG CA C 13 55.460 . A 35 ARG N N 15 118.092 . A 36 LEU H H 1 7.676 . A 36 LEU CA C 13 54.400 . A 36 LEU N N 15 119.012 . A 37 ALA H H 1 8.133 . A 37 ALA CA C 13 50.140 . A 37 ALA N N 15 124.067 . A 39 GLY H H 1 8.582 . A 39 GLY CA C 13 45.230 . A 39 GLY N N 15 108.143 . A 40 ALA H H 1 8.007 . A 40 ALA CA C 13 52.500 . A 40 ALA N N 15 123.368 . A 41 ALA H H 1 8.330 . A 41 ALA CA C 13 53.190 . A 41 ALA N N 15 121.434 . A 42 TYR H H 1 7.939 . A 42 TYR CA C 13 58.380 . A 42 TYR N N 15 116.666 . A 43 ALA H H 1 8.029 . A 43 ALA CA C 13 53.150 . A 43 ALA N N 15 122.521 . A 44 PHE H H 1 8.071 . A 44 PHE CA C 13 58.790 . A 44 PHE N N 15 116.483 . A 45 TYR H H 1 7.986 . A 45 TYR CA C 13 59.070 . A 45 TYR N N 15 117.436 . A 46 GLY H H 1 8.072 . A 46 GLY CA C 13 45.460 . A 46 GLY N N 15 105.143 . A 47 VAL H H 1 7.914 . A 47 VAL CA C 13 62.820 . A 47 VAL N N 15 114.672 . A 48 TRP H H 1 8.047 . A 48 TRP CA C 13 61.900 . A 48 TRP N N 15 120.754 . A 49 PRO CA C 13 65.830 . A 50 LEU H H 1 7.205 . A 50 LEU CA C 13 57.680 . A 50 LEU N N 15 113.896 . A 51 LEU H H 1 8.005 . A 51 LEU CA C 13 57.620 . A 51 LEU N N 15 117.594 . A 52 LEU H H 1 7.992 . A 52 LEU CA C 13 57.580 . A 52 LEU N N 15 116.078 . A 53 LEU H H 1 7.719 . A 53 LEU CA C 13 56.750 . A 53 LEU N N 15 117.006 . A 54 LEU H H 1 7.957 . A 54 LEU CA C 13 57.500 . A 54 LEU N N 15 116.037 . A 55 LEU H H 1 7.882 . A 55 LEU CA C 13 56.020 . A 55 LEU N N 15 115.858 . A 56 ALA H H 1 7.828 . A 56 ALA CA C 13 51.990 . A 56 ALA N N 15 119.026 . A 57 LEU H H 1 7.548 . A 57 LEU CA C 13 53.330 . A 57 LEU N N 15 118.319 . A 59 PRO CA C 13 63.610 . A 60 ARG H H 1 8.170 . A 60 ARG CA C 13 56.110 . A 60 ARG N N 15 117.573 . A 61 ALA H H 1 8.244 . A 61 ALA CA C 13 52.450 . A 61 ALA N N 15 122.434 . A 62 TYR H H 1 7.796 . A 62 TYR CA C 13 56.760 . A 62 TYR N N 15 116.252 . A 63 ALA H H 1 7.776 . A 63 ALA CA C 13 52.270 . A 63 ALA N N 15 127.796 . stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 4 ASN C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -75.0 -55.0 PHI 2 2 A 5 LEU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -75.0 -55.0 PHI 3 3 A 6 VAL C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -75.0 -55.0 PHI 4 4 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -75.0 -55.0 PHI 5 5 A 8 LEU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -75.0 -55.0 PHI 6 6 A 9 ASN C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -75.0 -55.0 PHI 7 7 A 10 ALA C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -75.0 -55.0 PHI 8 8 A 11 ALA C A 12 SER N A 12 SER CA A 12 SER C 1.0 -75.0 -55.0 PHI 9 9 A 12 SER C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -75.0 -55.0 PHI 10 10 A 16 ALA C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -70.0 -60.0 PHI 11 11 A 17 HIS C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -70.0 -60.0 PHI 12 12 A 18 GLY C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -70.0 -60.0 PHI 13 13 A 19 ILE C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -70.0 -60.0 PHI 14 14 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -70.0 -60.0 PHI 15 15 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -70.0 -60.0 PHI 16 16 A 22 PHE C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -70.0 -60.0 PHI 17 17 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -70.0 -60.0 PHI 18 18 A 24 VAL C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -70.0 -60.0 PHI 19 19 A 25 PHE C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -70.0 -60.0 PHI 20 20 A 26 PHE C A 27 SER N A 27 SER CA A 27 SER C 1.0 -70.0 -60.0 PHI 21 21 A 27 SER C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -70.0 -60.0 PHI 22 22 A 28 ALA C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -70.0 -60.0 PHI 23 23 A 29 ALA C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -70.0 -60.0 PHI 24 24 A 30 TRP C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -70.0 -60.0 PHI 25 25 A 31 TYR C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -70.0 -60.0 PHI 26 26 A 39 GLY C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -75.0 -55.0 PHI 27 27 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -75.0 -55.0 PHI 28 28 A 41 ALA C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -75.0 -55.0 PHI 29 29 A 42 TYR C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -75.0 -55.0 PHI 30 30 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -75.0 -55.0 PHI 31 31 A 44 PHE C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -75.0 -55.0 PHI 32 32 A 45 TYR C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -75.0 -55.0 PHI 33 33 A 46 GLY C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -75.0 -55.0 PHI 34 34 A 49 PRO C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -70.0 -60.0 PHI 35 35 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -70.0 -60.0 PHI 36 36 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -70.0 -60.0 PHI 37 37 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -70.0 -60.0 PHI 38 38 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -70.0 -60.0 PHI 39 39 A 54 LEU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -70.0 -60.0 PHI 40 40 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -70.0 -60.0 PHI 41 41 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 VAL N 1.0 -50.0 -30.0 PSI 42 42 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 VAL N 1.0 -50.0 -30.0 PSI 43 43 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 -50.0 -30.0 PSI 44 44 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASN N 1.0 -50.0 -30.0 PSI 45 45 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ALA N 1.0 -50.0 -30.0 PSI 46 46 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ALA N 1.0 -50.0 -30.0 PSI 47 47 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 SER N 1.0 -50.0 -30.0 PSI 48 48 A 12 SER N A 12 SER CA A 12 SER C A 13 VAL N 1.0 -50.0 -30.0 PSI 49 49 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ALA N 1.0 -50.0 -30.0 PSI 50 50 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 GLY N 1.0 -45.0 -35.0 PSI 51 51 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 ILE N 1.0 -45.0 -35.0 PSI 52 52 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 LEU N 1.0 -45.0 -35.0 PSI 53 53 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -45.0 -35.0 PSI 54 54 A 21 SER N A 21 SER CA A 21 SER C A 22 PHE N 1.0 -45.0 -35.0 PSI 55 55 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 LEU N 1.0 -45.0 -35.0 PSI 56 56 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 -45.0 -35.0 PSI 57 57 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 PHE N 1.0 -45.0 -35.0 PSI 58 58 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 PHE N 1.0 -45.0 -35.0 PSI 59 59 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 SER N 1.0 -45.0 -35.0 PSI 60 60 A 27 SER N A 27 SER CA A 27 SER C A 28 ALA N 1.0 -45.0 -35.0 PSI 61 61 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ALA N 1.0 -45.0 -35.0 PSI 62 62 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 TRP N 1.0 -45.0 -35.0 PSI 63 63 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 TYR N 1.0 -45.0 -35.0 PSI 64 64 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ILE N 1.0 -45.0 -35.0 PSI 65 65 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 LYS N 1.0 -45.0 -35.0 PSI 66 66 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -50.0 -30.0 PSI 67 67 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 TYR N 1.0 -50.0 -30.0 PSI 68 68 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 ALA N 1.0 -50.0 -30.0 PSI 69 69 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 PHE N 1.0 -50.0 -30.0 PSI 70 70 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 TYR N 1.0 -50.0 -30.0 PSI 71 71 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 GLY N 1.0 -50.0 -30.0 PSI 72 72 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 VAL N 1.0 -50.0 -30.0 PSI 73 73 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 TRP N 1.0 -50.0 -30.0 PSI 74 74 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 -50.0 -30.0 PSI 75 75 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 -50.0 -30.0 PSI 76 76 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -50.0 -30.0 PSI 77 77 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -50.0 -30.0 PSI 78 78 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LEU N 1.0 -50.0 -30.0 PSI 79 79 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 -50.0 -30.0 PSI 80 80 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -50.0 -30.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 3 GLU N A 3 GLU H 1.0 . . . 2 2 A 4 ASN N A 4 ASN H 1.0 . . . 3 3 A 5 LEU N A 5 LEU H 1.0 . . . 4 4 A 6 VAL N A 6 VAL H 1.0 . . . 5 5 A 7 VAL N A 7 VAL H 1.0 . . . 6 6 A 8 LEU N A 8 LEU H 1.0 . . . 7 7 A 9 ASN N A 9 ASN H 1.0 . . . 8 8 A 11 ALA N A 11 ALA H 1.0 . . . 9 9 A 12 SER N A 12 SER H 1.0 . . . 10 10 A 13 VAL N A 13 VAL H 1.0 . . . 11 11 A 14 ALA N A 14 ALA H 1.0 . . . 12 12 A 15 GLY N A 15 GLY H 1.0 . . . 13 13 A 17 HIS N A 17 HIS H 1.0 . . . 14 14 A 18 GLY N A 18 GLY H 1.0 . . . 15 15 A 19 ILE N A 19 ILE H 1.0 . . . 16 16 A 20 LEU N A 20 LEU H 1.0 . . . 17 17 A 21 SER N A 21 SER H 1.0 . . . 18 18 A 22 PHE N A 22 PHE H 1.0 . . . 19 19 A 23 LEU N A 23 LEU H 1.0 . . . 20 20 A 24 VAL N A 24 VAL H 1.0 . . . 21 21 A 25 PHE N A 25 PHE H 1.0 . . . 22 22 A 26 PHE N A 26 PHE H 1.0 . . . 23 23 A 27 SER N A 27 SER H 1.0 . . . 24 24 A 28 ALA N A 28 ALA H 1.0 . . . 25 25 A 29 ALA N A 29 ALA H 1.0 . . . 26 26 A 30 TRP N A 30 TRP H 1.0 . . . 27 27 A 31 TYR N A 31 TYR H 1.0 . . . 28 28 A 32 ILE N A 32 ILE H 1.0 . . . 29 29 A 33 LYS N A 33 LYS H 1.0 . . . 30 30 A 34 GLY N A 34 GLY H 1.0 . . . 31 31 A 35 ARG N A 35 ARG H 1.0 . . . 32 32 A 36 LEU N A 36 LEU H 1.0 . . . 33 33 A 37 ALA N A 37 ALA H 1.0 . . . 34 34 A 39 GLY N A 39 GLY H 1.0 . . . 35 35 A 40 ALA N A 40 ALA H 1.0 . . . 36 36 A 41 ALA N A 41 ALA H 1.0 . . . 37 37 A 42 TYR N A 42 TYR H 1.0 . . . 38 38 A 43 ALA N A 43 ALA H 1.0 . . . 39 39 A 44 PHE N A 44 PHE H 1.0 . . . 40 40 A 46 GLY N A 46 GLY H 1.0 . . . 41 41 A 47 VAL N A 47 VAL H 1.0 . . . 42 42 A 48 TRP N A 48 TRP H 1.0 . . . 43 43 A 50 LEU N A 50 LEU H 1.0 . . . 44 44 A 52 LEU N A 52 LEU H 1.0 . . . 45 45 A 53 LEU N A 53 LEU H 1.0 . . . 46 46 A 54 LEU N A 54 LEU H 1.0 . . . 47 47 A 55 LEU N A 55 LEU H 1.0 . . . 48 48 A 56 ALA N A 56 ALA H 1.0 . . . 49 49 A 57 LEU N A 57 LEU H 1.0 . . . 50 50 A 60 ARG N A 60 ARG H 1.0 . . . 51 51 A 61 ALA N A 61 ALA H 1.0 . . . 52 52 A 62 TYR N A 62 TYR H 1.0 . . . 53 53 A 63 ALA N A 63 ALA H 1.0 . . . stop_ save_