data_nef_c18035_4a4u 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_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 G start . . 2 A 2 G middle . . 3 A 3 A middle . . 4 A 4 C middle . . 5 A 5 C middle . . 6 A 6 C middle . . 7 A 7 G middle . . 8 A 8 G middle . . 9 A 9 C middle . . 10 A 10 U middle . . 11 A 11 G middle . . 12 A 12 A middle . . 13 A 13 C middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 U middle . . 17 A 17 G middle . . 18 A 18 G middle . . 19 A 19 G middle . . 20 A 20 U middle . . 21 A 21 C middle . . 22 A 22 C end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 G H1' H 1 5.763 0.014 A 1 G H2' H 1 4.425 0.01 A 1 G H3' H 1 4.148 . A 1 G H4' H 1 4.234 . A 1 G H8 H 1 8.095 . A 2 G H8 H 1 7.463 0.002 A 3 A H1' H 1 5.950 0.007 A 3 A H2 H 1 7.776 0.006 A 3 A H8 H 1 7.888 0.001 A 4 C H1' H 1 5.331 0.003 A 4 C H2' H 1 4.217 0.008 A 4 C H3' H 1 3.983 0.01 A 4 C H5 H 1 5.184 0.866 A 4 C H6 H 1 7.378 0.009 A 5 C H5 H 1 5.430 0.002 A 5 C H6 H 1 7.710 0.009 A 6 C H1' H 1 5.557 . A 6 C H2' H 1 4.294 0.007 A 6 C H5 H 1 5.445 0.007 A 6 C H6 H 1 7.699 0.008 A 7 G H1' H 1 5.650 0.003 A 7 G H2' H 1 4.027 0.006 A 7 G H3' H 1 4.231 0.01 A 7 G H8 H 1 7.455 0.005 A 8 G H1' H 1 5.686 0.006 A 8 G H3' H 1 4.387 0.001 A 8 G H8 H 1 7.232 0.046 A 9 C H1' H 1 5.546 0.012 A 9 C H2' H 1 4.220 0.02 A 9 C H3' H 1 3.981 . A 9 C H5 H 1 5.039 0.008 A 9 C H6 H 1 7.350 0.012 A 10 U H1' H 1 5.384 0.056 A 10 U H2' H 1 4.242 0.024 A 10 U H3' H 1 4.330 0.134 A 10 U H4' H 1 4.023 0.007 A 10 U H5 H 1 5.566 0.024 A 10 U H6 H 1 7.556 0.116 A 11 G H1' H 1 5.751 0.254 A 11 G H2' H 1 4.159 0.034 A 11 G H3' H 1 4.429 0.237 A 11 G H4' H 1 4.223 . A 11 G H8 H 1 7.735 0.037 A 12 A H1' H 1 5.834 0.013 A 12 A H2 H 1 8.053 0.006 A 12 A H2' H 1 4.296 0.061 A 12 A H3' H 1 4.171 0.073 A 12 A H4' H 1 3.833 0.222 A 12 A H8 H 1 8.072 0.038 A 13 C H1' H 1 5.247 0.02 A 13 C H5 H 1 5.607 0.015 A 13 C H6 H 1 7.751 0.047 A 14 G H1' H 1 4.963 0.034 A 14 G H2' H 1 4.218 0.044 A 14 G H3' H 1 4.243 0.042 A 14 G H8 H 1 7.754 0.013 A 15 C H1' H 1 5.338 0.146 A 15 C H2' H 1 4.229 0.007 A 15 C H3' H 1 4.025 0.009 A 15 C H5 H 1 5.188 0.01 A 15 C H6 H 1 7.522 0.835 A 16 U H1' H 1 5.694 0.007 A 16 U H2' H 1 4.404 0.003 A 16 U H5 H 1 5.645 0.008 A 16 U H6 H 1 7.718 0.062 A 17 G H1' H 1 5.718 0.009 A 17 G H2' H 1 4.421 0.002 A 17 G H3' H 1 4.004 0.01 A 17 G H8 H 1 7.165 0.153 A 18 G H1' H 1 5.704 0.002 A 18 G H2' H 1 4.316 0.009 A 18 G H8 H 1 7.848 0.018 A 19 G H1' H 1 5.705 0.017 A 19 G H8 H 1 7.630 0.178 A 20 U H1' H 1 5.052 . A 20 U H2' H 1 4.023 0.008 A 20 U H3' H 1 4.018 0.004 A 20 U H5 H 1 5.051 0.006 A 20 U H6 H 1 7.742 0.007 A 21 C H1' H 1 5.568 0.002 A 21 C H2' H 1 4.082 0.026 A 21 C H3' H 1 4.320 0.001 A 21 C H5 H 1 5.624 0.006 A 21 C H6 H 1 7.836 0.498 A 22 C H1' H 1 5.662 0.084 A 22 C H2' H 1 3.876 0.001 A 22 C H5 H 1 5.551 0.006 A 22 C H6 H 1 7.649 0.009 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 39.0 69.0 GAMMA 2 2 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -168.0 -138.0 EPSILON 3 3 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -86.0 -56.0 ZETA 4 4 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -145.0 -115.0 CHI 5 5 A 1 G C4' A 1 G O4' A 1 G C1' A 1 G C2' 1.0 -9.0 21.0 NU0 6 6 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -40.0 -10.0 NU1 7 7 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 22.0 52.0 NU2 8 8 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -48.0 -18.0 NU3 9 9 A 1 G C3' A 1 G C4' A 1 G O4' A 1 G C1' 1.0 2.0 32.0 NU4 10 10 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -83.0 -53.0 ALPHA 11 11 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 163.0 193.0 BETA 12 12 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 39.0 69.0 GAMMA 13 13 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -168.0 -138.0 EPSILON 14 14 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -86.0 -56.0 ZETA 15 15 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -145.0 -115.0 CHI 16 16 A 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -9.0 21.0 NU0 17 17 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.0 -10.0 NU1 18 18 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.0 52.0 NU2 19 19 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -48.0 -18.0 NU3 20 20 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 2.0 32.0 NU4 21 21 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -83.0 -53.0 ALPHA 22 22 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 163.0 193.0 BETA 23 23 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 39.0 69.0 GAMMA 24 24 A 3 A C4' A 3 A C3' A 3 A O3' A 4 C P 1.0 -168.0 -138.0 EPSILON 25 25 A 3 A C3' A 3 A O3' A 4 C P A 4 C O5' 1.0 -86.0 -56.0 ZETA 26 26 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -145.0 -115.0 CHI 27 27 A 3 A C4' A 3 A O4' A 3 A C1' A 3 A C2' 1.0 -9.0 21.0 NU0 28 28 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -40.0 -10.0 NU1 29 29 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 22.0 52.0 NU2 30 30 A 3 A C2' A 3 A C3' A 3 A C4' A 3 A O4' 1.0 -48.0 -18.0 NU3 31 31 A 3 A C3' A 3 A C4' A 3 A O4' A 3 A C1' 1.0 2.0 32.0 NU4 32 32 A 3 A O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -83.0 -53.0 ALPHA 33 33 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 163.0 193.0 BETA 34 34 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 39.0 69.0 GAMMA 35 35 A 4 C C4' A 4 C C3' A 4 C O3' A 5 C P 1.0 -168.0 -138.0 EPSILON 36 36 A 4 C C3' A 4 C O3' A 5 C P A 5 C O5' 1.0 -86.0 -56.0 ZETA 37 37 A 4 C O4' A 4 C C1' A 4 C N1 A 4 C C2 1.0 -145.0 -115.0 CHI 38 38 A 4 C C4' A 4 C O4' A 4 C C1' A 4 C C2' 1.0 -9.0 21.0 NU0 39 39 A 4 C O4' A 4 C C1' A 4 C C2' A 4 C C3' 1.0 -40.0 -10.0 NU1 40 40 A 4 C C1' A 4 C C2' A 4 C C3' A 4 C C4' 1.0 22.0 52.0 NU2 41 41 A 4 C C2' A 4 C C3' A 4 C C4' A 4 C O4' 1.0 -48.0 -18.0 NU3 42 42 A 4 C C3' A 4 C C4' A 4 C O4' A 4 C C1' 1.0 2.0 32.0 NU4 43 43 A 4 C O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -83.0 -53.0 ALPHA 44 44 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 163.0 193.0 BETA 45 45 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 39.0 69.0 GAMMA 46 46 A 5 C C4' A 5 C C3' A 5 C O3' A 6 C P 1.0 -168.0 -138.0 EPSILON 47 47 A 5 C C3' A 5 C O3' A 6 C P A 6 C O5' 1.0 -86.0 -56.0 ZETA 48 48 A 5 C O4' A 5 C C1' A 5 C N1 A 5 C C2 1.0 -145.0 -115.0 CHI 49 49 A 5 C C4' A 5 C O4' A 5 C C1' A 5 C C2' 1.0 -9.0 21.0 NU0 50 50 A 5 C O4' A 5 C C1' A 5 C C2' A 5 C C3' 1.0 -40.0 -10.0 NU1 51 51 A 5 C C1' A 5 C C2' A 5 C C3' A 5 C C4' 1.0 22.0 52.0 NU2 52 52 A 5 C C2' A 5 C C3' A 5 C C4' A 5 C O4' 1.0 -48.0 -18.0 NU3 53 53 A 5 C C3' A 5 C C4' A 5 C O4' A 5 C C1' 1.0 2.0 32.0 NU4 54 54 A 5 C O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -83.0 -53.0 ALPHA 55 55 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 163.0 193.0 BETA 56 56 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 39.0 69.0 GAMMA 57 57 A 6 C C4' A 6 C C3' A 6 C O3' A 7 G P 1.0 -168.0 -138.0 EPSILON 58 58 A 6 C C3' A 6 C O3' A 7 G P A 7 G O5' 1.0 -86.0 -56.0 ZETA 59 59 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 -145.0 -115.0 CHI 60 60 A 6 C C4' A 6 C O4' A 6 C C1' A 6 C C2' 1.0 -9.0 21.0 NU0 61 61 A 6 C O4' A 6 C C1' A 6 C C2' A 6 C C3' 1.0 -40.0 -10.0 NU1 62 62 A 6 C C1' A 6 C C2' A 6 C C3' A 6 C C4' 1.0 22.0 52.0 NU2 63 63 A 6 C C2' A 6 C C3' A 6 C C4' A 6 C O4' 1.0 -48.0 -18.0 NU3 64 64 A 6 C C3' A 6 C C4' A 6 C O4' A 6 C C1' 1.0 2.0 32.0 NU4 65 65 A 6 C O3' A 7 G P A 7 G O5' A 7 G C5' 1.0 -83.0 -53.0 ALPHA 66 66 A 7 G P A 7 G O5' A 7 G C5' A 7 G C4' 1.0 163.0 193.0 BETA 67 67 A 7 G O5' A 7 G C5' A 7 G C4' A 7 G C3' 1.0 39.0 69.0 GAMMA 68 68 A 7 G C4' A 7 G C3' A 7 G O3' A 8 G P 1.0 -168.0 -138.0 EPSILON 69 69 A 7 G C3' A 7 G O3' A 8 G P A 8 G O5' 1.0 -86.0 -56.0 ZETA 70 70 A 7 G O4' A 7 G C1' A 7 G N9 A 7 G C4 1.0 -145.0 -115.0 CHI 71 71 A 7 G C4' A 7 G O4' A 7 G C1' A 7 G C2' 1.0 -9.0 21.0 NU0 72 72 A 7 G O4' A 7 G C1' A 7 G C2' A 7 G C3' 1.0 -40.0 -10.0 NU1 73 73 A 7 G C1' A 7 G C2' A 7 G C3' A 7 G C4' 1.0 22.0 52.0 NU2 74 74 A 7 G C2' A 7 G C3' A 7 G C4' A 7 G O4' 1.0 -48.0 -18.0 NU3 75 75 A 7 G C3' A 7 G C4' A 7 G O4' A 7 G C1' 1.0 2.0 32.0 NU4 76 76 A 7 G O3' A 8 G P A 8 G O5' A 8 G C5' 1.0 -83.0 -53.0 ALPHA 77 77 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 163.0 193.0 BETA 78 78 A 8 G O5' A 8 G C5' A 8 G C4' A 8 G C3' 1.0 39.0 69.0 GAMMA 79 79 A 8 G C4' A 8 G C3' A 8 G O3' A 9 C P 1.0 -168.0 -138.0 EPSILON 80 80 A 8 G C3' A 8 G O3' A 9 C P A 9 C O5' 1.0 -86.0 -56.0 ZETA 81 81 A 8 G O4' A 8 G C1' A 8 G N9 A 8 G C4 1.0 -145.0 -115.0 CHI 82 82 A 8 G C4' A 8 G O4' A 8 G C1' A 8 G C2' 1.0 -9.0 21.0 NU0 83 83 A 8 G O4' A 8 G C1' A 8 G C2' A 8 G C3' 1.0 -40.0 -10.0 NU1 84 84 A 8 G C1' A 8 G C2' A 8 G C3' A 8 G C4' 1.0 22.0 52.0 NU2 85 85 A 8 G C2' A 8 G C3' A 8 G C4' A 8 G O4' 1.0 -48.0 -18.0 NU3 86 86 A 8 G C3' A 8 G C4' A 8 G O4' A 8 G C1' 1.0 2.0 32.0 NU4 87 87 A 8 G O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 -67.9 -37.9 ALPHA 88 88 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 156.0 186.0 BETA 89 89 A 9 C O5' A 9 C C5' A 9 C C4' A 9 C C3' 1.0 35.0 65.0 GAMMA 90 90 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 69.0 99.0 DELTA 91 91 A 9 C C4' A 9 C C3' A 9 C O3' A 10 U P 1.0 -165.0 -135.0 EPSILON 92 92 A 9 C C3' A 9 C O3' A 10 U P A 10 U O5' 1.0 -75.0 -45.0 ZETA 93 93 A 9 C O4' A 9 C C1' A 9 C N1 A 9 C C2 1.0 -30.0 0.0 CHI 94 94 A 10 U C5' A 10 U C4' A 10 U C3' A 10 U O3' 1.0 60.0 100.0 DELTA 95 95 A 10 U C4' A 10 U C3' A 10 U O3' A 11 G P 1.0 -240.0 0.0 EPSILON 96 96 A 10 U O4' A 10 U C1' A 10 U N1 A 10 U C2 1.0 -180.0 -140.0 CHI 97 97 A 11 G C5' A 11 G C4' A 11 G C3' A 11 G O3' 1.0 60.0 100.0 DELTA 98 98 A 11 G C4' A 11 G C3' A 11 G O3' A 12 A P 1.0 -240.0 0.0 EPSILON 99 99 A 11 G O4' A 11 G C1' A 11 G N9 A 11 G C4 1.0 -180.0 -140.0 CHI 100 100 A 12 A C5' A 12 A C4' A 12 A C3' A 12 A O3' 1.0 60.0 100.0 DELTA 101 101 A 12 A C4' A 12 A C3' A 12 A O3' A 13 C P 1.0 -240.0 0.0 EPSILON 102 102 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -180.0 -140.0 CHI 103 103 A 13 C C5' A 13 C C4' A 13 C C3' A 13 C O3' 1.0 70.0 100.0 DELTA 104 104 A 13 C C4' A 13 C C3' A 13 C O3' A 14 G P 1.0 -172.0 -142.0 EPSILON 105 105 A 13 C O4' A 13 C C1' A 13 C N1 A 13 C C2 1.0 -163.0 -133.0 CHI 106 106 A 13 C O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -161.0 -131.0 ALPHA 107 107 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 -144.0 -114.0 BETA 108 108 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 159.0 189.0 GAMMA 109 109 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 72.0 102.0 DELTA 110 110 A 14 G C4' A 14 G C3' A 14 G O3' A 15 C P 1.0 -169.0 -139.0 EPSILON 111 111 A 14 G C3' A 14 G O3' A 15 C P A 15 C O5' 1.0 -81.0 -51.0 ZETA 112 112 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -194.0 -164.0 CHI 113 113 A 14 G O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -83.0 -53.0 ALPHA 114 114 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 163.0 193.0 BETA 115 115 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 39.0 69.0 GAMMA 116 116 A 15 C C4' A 15 C C3' A 15 C O3' A 16 U P 1.0 -168.0 -138.0 EPSILON 117 117 A 15 C C3' A 15 C O3' A 16 U P A 16 U O5' 1.0 -86.0 -56.0 ZETA 118 118 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -145.0 -115.0 CHI 119 119 A 15 C C4' A 15 C O4' A 15 C C1' A 15 C C2' 1.0 -9.0 21.0 NU0 120 120 A 15 C O4' A 15 C C1' A 15 C C2' A 15 C C3' 1.0 -40.0 -10.0 NU1 121 121 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 22.0 52.0 NU2 122 122 A 15 C C2' A 15 C C3' A 15 C C4' A 15 C O4' 1.0 -48.0 -18.0 NU3 123 123 A 15 C C3' A 15 C C4' A 15 C O4' A 15 C C1' 1.0 2.0 32.0 NU4 124 124 A 15 C O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -83.0 -53.0 ALPHA 125 125 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 163.0 193.0 BETA 126 126 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 39.0 69.0 GAMMA 127 127 A 16 U C4' A 16 U C3' A 16 U O3' A 17 G P 1.0 -168.0 -138.0 EPSILON 128 128 A 16 U C3' A 16 U O3' A 17 G P A 17 G O5' 1.0 -86.0 -56.0 ZETA 129 129 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -145.0 -115.0 CHI 130 130 A 16 U C4' A 16 U O4' A 16 U C1' A 16 U C2' 1.0 -9.0 21.0 NU0 131 131 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -40.0 -10.0 NU1 132 132 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 22.0 52.0 NU2 133 133 A 16 U C2' A 16 U C3' A 16 U C4' A 16 U O4' 1.0 -48.0 -18.0 NU3 134 134 A 16 U C3' A 16 U C4' A 16 U O4' A 16 U C1' 1.0 2.0 32.0 NU4 135 135 A 16 U O3' A 17 G P A 17 G O5' A 17 G C5' 1.0 -83.0 -53.0 ALPHA 136 136 A 17 G P A 17 G O5' A 17 G C5' A 17 G C4' 1.0 163.0 193.0 BETA 137 137 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 39.0 69.0 GAMMA 138 138 A 17 G C4' A 17 G C3' A 17 G O3' A 18 G P 1.0 -168.0 -138.0 EPSILON 139 139 A 17 G C3' A 17 G O3' A 18 G P A 18 G O5' 1.0 -86.0 -56.0 ZETA 140 140 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 -145.0 -115.0 CHI 141 141 A 17 G C4' A 17 G O4' A 17 G C1' A 17 G C2' 1.0 -9.0 21.0 NU0 142 142 A 17 G O4' A 17 G C1' A 17 G C2' A 17 G C3' 1.0 -40.0 -10.0 NU1 143 143 A 17 G C1' A 17 G C2' A 17 G C3' A 17 G C4' 1.0 22.0 52.0 NU2 144 144 A 17 G C2' A 17 G C3' A 17 G C4' A 17 G O4' 1.0 -48.0 -18.0 NU3 145 145 A 17 G C3' A 17 G C4' A 17 G O4' A 17 G C1' 1.0 2.0 32.0 NU4 146 146 A 17 G O3' A 18 G P A 18 G O5' A 18 G C5' 1.0 -83.0 -53.0 ALPHA 147 147 A 18 G P A 18 G O5' A 18 G C5' A 18 G C4' 1.0 163.0 193.0 BETA 148 148 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 39.0 69.0 GAMMA 149 149 A 18 G C4' A 18 G C3' A 18 G O3' A 19 G P 1.0 -168.0 -138.0 EPSILON 150 150 A 18 G C3' A 18 G O3' A 19 G P A 19 G O5' 1.0 -86.0 -56.0 ZETA 151 151 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 -145.0 -115.0 CHI 152 152 A 18 G C4' A 18 G O4' A 18 G C1' A 18 G C2' 1.0 -9.0 21.0 NU0 153 153 A 18 G O4' A 18 G C1' A 18 G C2' A 18 G C3' 1.0 -40.0 -10.0 NU1 154 154 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G C4' 1.0 22.0 52.0 NU2 155 155 A 18 G C2' A 18 G C3' A 18 G C4' A 18 G O4' 1.0 -48.0 -18.0 NU3 156 156 A 18 G C3' A 18 G C4' A 18 G O4' A 18 G C1' 1.0 2.0 32.0 NU4 157 157 A 18 G O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -83.0 -53.0 ALPHA 158 158 A 19 G P A 19 G O5' A 19 G C5' A 19 G C4' 1.0 163.0 193.0 BETA 159 159 A 19 G O5' A 19 G C5' A 19 G C4' A 19 G C3' 1.0 39.0 69.0 GAMMA 160 160 A 19 G C4' A 19 G C3' A 19 G O3' A 20 U P 1.0 -168.0 -138.0 EPSILON 161 161 A 19 G C3' A 19 G O3' A 20 U P A 20 U O5' 1.0 -86.0 -56.0 ZETA 162 162 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -145.0 -115.0 CHI 163 163 A 19 G C4' A 19 G O4' A 19 G C1' A 19 G C2' 1.0 -9.0 21.0 NU0 164 164 A 19 G O4' A 19 G C1' A 19 G C2' A 19 G C3' 1.0 -40.0 -10.0 NU1 165 165 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G C4' 1.0 22.0 52.0 NU2 166 166 A 19 G C2' A 19 G C3' A 19 G C4' A 19 G O4' 1.0 -48.0 -18.0 NU3 167 167 A 19 G C3' A 19 G C4' A 19 G O4' A 19 G C1' 1.0 2.0 32.0 NU4 168 168 A 19 G O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 -83.0 -53.0 ALPHA 169 169 A 20 U P A 20 U O5' A 20 U C5' A 20 U C4' 1.0 163.0 193.0 BETA 170 170 A 20 U O5' A 20 U C5' A 20 U C4' A 20 U C3' 1.0 39.0 69.0 GAMMA 171 171 A 20 U C4' A 20 U C3' A 20 U O3' A 21 C P 1.0 -168.0 -138.0 EPSILON 172 172 A 20 U C3' A 20 U O3' A 21 C P A 21 C O5' 1.0 -86.0 -56.0 ZETA 173 173 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 -145.0 -115.0 CHI 174 174 A 20 U C4' A 20 U O4' A 20 U C1' A 20 U C2' 1.0 -9.0 21.0 NU0 175 175 A 20 U O4' A 20 U C1' A 20 U C2' A 20 U C3' 1.0 -40.0 -10.0 NU1 176 176 A 20 U C1' A 20 U C2' A 20 U C3' A 20 U C4' 1.0 22.0 52.0 NU2 177 177 A 20 U C2' A 20 U C3' A 20 U C4' A 20 U O4' 1.0 -48.0 -18.0 NU3 178 178 A 20 U C3' A 20 U C4' A 20 U O4' A 20 U C1' 1.0 2.0 32.0 NU4 179 179 A 20 U O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -83.0 -53.0 ALPHA 180 180 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 163.0 193.0 BETA 181 181 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 39.0 69.0 GAMMA 182 182 A 21 C C4' A 21 C C3' A 21 C O3' A 22 C P 1.0 -168.0 -138.0 EPSILON 183 183 A 21 C C3' A 21 C O3' A 22 C P A 22 C O5' 1.0 -86.0 -56.0 ZETA 184 184 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -145.0 -115.0 CHI 185 185 A 21 C C4' A 21 C O4' A 21 C C1' A 21 C C2' 1.0 -9.0 21.0 NU0 186 186 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -40.0 -10.0 NU1 187 187 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 22.0 52.0 NU2 188 188 A 21 C C2' A 21 C C3' A 21 C C4' A 21 C O4' 1.0 -48.0 -18.0 NU3 189 189 A 21 C C3' A 21 C C4' A 21 C O4' A 21 C C1' 1.0 2.0 32.0 NU4 190 190 A 21 C O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -83.0 -53.0 ALPHA 191 191 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 163.0 193.0 BETA 192 192 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 39.0 69.0 GAMMA 193 193 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 -145.0 -115.0 CHI 194 194 A 22 C C4' A 22 C O4' A 22 C C1' A 22 C C2' 1.0 -9.0 21.0 NU0 195 195 A 22 C O4' A 22 C C1' A 22 C C2' A 22 C C3' 1.0 -40.0 -10.0 NU1 196 196 A 22 C C1' A 22 C C2' A 22 C C3' A 22 C C4' 1.0 22.0 52.0 NU2 197 197 A 22 C C2' A 22 C C3' A 22 C C4' A 22 C O4' 1.0 -48.0 -18.0 NU3 198 198 A 22 C C3' A 22 C C4' A 22 C O4' A 22 C C1' 1.0 2.0 32.0 NU4 stop_ save_