data_nef_c18656_2lx1 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 A middle . . 3 A 3 C middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 U middle . . 10 A 10 C middle . . 11 A 11 A end . . 12 B 12 G start . . 13 B 13 A middle . . 14 B 14 C middle . . 15 B 15 G middle . . 16 B 16 A middle . . 17 B 17 G middle . . 18 B 18 U middle . . 19 B 19 G middle . . 20 B 20 U middle . . 21 B 21 C middle . . 22 B 22 A 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 G H1 H 1 11.925 0.002 A 1 G H1' H 1 5.815 0.001 A 1 G H2' H 1 4.826 0.001 A 1 G H21 H 1 6.141 0.050 A 1 G H22 H 1 7.771 0.005 A 1 G H3' H 1 4.598 0.003 A 1 G H4' H 1 4.400 0.002 A 1 G H5' H 1 4.076 0.006 A 1 G H5'' H 1 3.931 0.005 A 1 G H8 H 1 8.080 0.001 A 1 G HO2' H 1 7.048 0.008 A 1 G C8 C 13 138.693 0.200 A 2 A H1' H 1 5.911 0.001 A 2 A H2 H 1 7.553 0.002 A 2 A H2' H 1 4.597 0.003 A 2 A H3' H 1 4.557 0.002 A 2 A H4' H 1 4.471 0.003 A 2 A H5' H 1 4.582 0.002 A 2 A H5'' H 1 4.115 0.003 A 2 A H61 H 1 8.016 0.003 A 2 A H62 H 1 6.564 0.001 A 2 A H8 H 1 7.938 0.001 A 2 A HO2' H 1 6.903 0.001 A 2 A C2 C 13 153.541 0.200 A 2 A C8 C 13 139.429 0.200 A 2 A P P 31 -4.029 0.020 A 3 C H1' H 1 5.001 0.010 A 3 C H2' H 1 3.981 0.001 A 3 C H3' H 1 4.262 0.003 A 3 C H4' H 1 4.165 0.004 A 3 C H41 H 1 8.070 0.004 A 3 C H42 H 1 6.803 0.003 A 3 C H5 H 1 4.955 0.002 A 3 C H5' H 1 4.424 0.010 A 3 C H5'' H 1 3.873 0.003 A 3 C H6 H 1 7.112 0.003 A 3 C HO2' H 1 6.521 0.001 A 3 C C6 C 13 139.764 0.200 A 3 C P P 31 -4.029 0.020 A 4 G H1 H 1 10.277 0.002 A 4 G H1' H 1 5.626 0.003 A 4 G H2' H 1 4.922 0.002 A 4 G H3' H 1 4.263 0.003 A 4 G H4' H 1 4.277 0.001 A 4 G H5' H 1 4.367 0.003 A 4 G H5'' H 1 3.865 0.001 A 4 G H8 H 1 7.548 0.002 A 4 G C8 C 13 143.205 0.200 A 4 G P P 31 -4.558 0.020 A 5 A H1' H 1 5.736 0.002 A 5 A H2 H 1 7.653 0.002 A 5 A H2' H 1 4.040 0.002 A 5 A H3' H 1 4.549 0.003 A 5 A H4' H 1 3.865 0.001 A 5 A H5' H 1 2.854 0.002 A 5 A H5'' H 1 3.652 0.003 A 5 A H8 H 1 7.583 0.001 A 5 A C2 C 13 153.596 0.200 A 5 A C8 C 13 140.118 0.200 A 5 A P P 31 -2.583 0.020 A 6 G H1 H 1 13.320 0.002 A 6 G H1' H 1 5.926 0.002 A 6 G H2' H 1 6.140 0.002 A 6 G H3' H 1 4.832 0.002 A 6 G H4' H 1 4.536 0.002 A 6 G H5' H 1 4.138 0.004 A 6 G H5'' H 1 4.072 0.003 A 6 G P P 31 -4.249 0.020 A 7 U H1' H 1 6.229 0.002 A 7 U H2' H 1 4.568 0.003 A 7 U H3' H 1 5.128 0.002 A 7 U H4' H 1 4.582 0.002 A 7 U H5 H 1 5.989 0.002 A 7 U H5' H 1 4.423 0.002 A 7 U H5'' H 1 4.243 0.002 A 7 U H6 H 1 8.120 0.002 A 7 U C6 C 13 144.283 0.200 A 7 U P P 31 -3.207 0.020 A 8 G H1 H 1 12.976 0.002 A 8 G H1' H 1 5.196 0.001 A 8 G H2' H 1 4.363 0.001 A 8 G H21 H 1 5.966 0.050 A 8 G H22 H 1 8.020 0.019 A 8 G H3' H 1 4.566 0.001 A 8 G H4' H 1 4.402 0.004 A 8 G H5' H 1 4.523 0.001 A 8 G H5'' H 1 4.204 0.002 A 8 G H8 H 1 7.785 0.002 A 8 G HO2' H 1 6.905 0.003 A 8 G C8 C 13 138.058 0.200 A 8 G P P 31 -3.787 0.020 A 9 U H1' H 1 5.438 0.001 A 9 U H2' H 1 4.406 0.003 A 9 U H3 H 1 14.492 0.002 A 9 U H3' H 1 4.477 0.003 A 9 U H4' H 1 4.373 0.008 A 9 U H5 H 1 5.138 0.003 A 9 U H5' H 1 4.563 0.010 A 9 U H5'' H 1 4.033 0.004 A 9 U H6 H 1 7.853 0.004 A 9 U HO2' H 1 6.960 0.001 A 9 U C6 C 13 141.946 0.200 A 9 U P P 31 -5.001 0.020 A 10 C H1' H 1 5.458 0.001 A 10 C H2' H 1 4.358 0.002 A 10 C H3' H 1 4.420 0.004 A 10 C H4' H 1 4.348 0.005 A 10 C H41 H 1 8.139 0.002 A 10 C H42 H 1 7.015 0.002 A 10 C H5 H 1 5.539 0.002 A 10 C H5' H 1 4.460 0.002 A 10 C H5'' H 1 4.031 0.002 A 10 C H6 H 1 7.678 0.002 A 10 C HO2' H 1 6.750 0.003 A 10 C C6 C 13 140.660 0.200 A 10 C P P 31 -3.899 0.020 A 11 A H1' H 1 5.882 0.002 A 11 A H2 H 1 7.241 0.001 A 11 A H2' H 1 3.969 0.002 A 11 A H3' H 1 4.252 0.002 A 11 A H4' H 1 4.165 0.002 A 11 A H5' H 1 4.425 0.003 A 11 A H5'' H 1 3.994 0.001 A 11 A H8 H 1 7.972 0.001 A 11 A C2 C 13 154.086 0.200 A 11 A C8 C 13 139.960 0.200 A 11 A P P 31 -3.790 0.020 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 11.940 0.001 A 1 G H1' H 1 5.840 0.001 A 1 G H2' H 1 4.871 0.010 A 1 G H21 H 1 6.180 0.010 A 1 G H22 H 1 7.788 0.012 A 1 G H8 H 1 8.107 0.001 A 1 G N1 N 15 147.212 0.300 A 2 A H1' H 1 5.944 0.002 A 2 A H2 H 1 7.576 0.001 A 2 A H2' H 1 4.602 0.001 A 2 A H8 H 1 7.954 0.001 A 3 C H1' H 1 5.057 0.001 A 3 C H2' H 1 3.999 0.001 A 3 C H41 H 1 6.820 0.002 A 3 C H42 H 1 8.178 0.004 A 3 C H5 H 1 4.977 0.002 A 3 C H6 H 1 7.164 0.002 A 4 G H1 H 1 10.174 0.001 A 4 G H1' H 1 5.661 0.002 A 4 G H2' H 1 4.997 0.010 A 4 G H8 H 1 7.622 0.001 A 4 G N1 N 15 145.284 0.300 A 5 A H1' H 1 5.726 0.001 A 5 A H2 H 1 7.678 0.002 A 5 A H2' H 1 4.037 0.001 A 5 A H3' H 1 4.557 0.001 A 5 A H4' H 1 3.920 0.001 A 5 A H5' H 1 2.803 0.001 A 5 A H5'' H 1 3.629 0.001 A 5 A H8 H 1 7.597 0.001 A 6 G H1 H 1 13.381 0.001 A 6 G H1' H 1 5.887 0.002 A 6 G H2' H 1 5.676 0.002 A 6 G H3' H 1 4.895 0.010 A 6 G H4' H 1 4.513 0.010 A 6 G H8 H 1 7.817 0.001 A 6 G N1 N 15 151.420 0.300 A 7 U H1' H 1 6.208 0.002 A 7 U H2' H 1 4.592 0.001 A 7 U H4' H 1 4.618 0.001 A 7 U H5 H 1 6.008 0.002 A 7 U H6 H 1 8.085 0.002 A 8 G H1 H 1 12.992 0.001 A 8 G H1' H 1 5.062 0.010 A 8 G H2' H 1 4.424 0.010 A 8 G H21 H 1 6.464 0.003 A 8 G H22 H 1 8.748 0.006 A 8 G H8 H 1 7.802 0.001 A 8 G N1 N 15 148.549 0.300 A 9 U H1' H 1 5.462 0.001 A 9 U H2' H 1 4.423 0.001 A 9 U H3 H 1 14.548 0.002 A 9 U H5 H 1 5.122 0.002 A 9 U H6 H 1 7.860 0.002 A 9 U N3 N 15 163.849 0.300 A 10 C H1' H 1 5.486 0.001 A 10 C H2' H 1 4.389 0.010 A 10 C H41 H 1 7.017 0.003 A 10 C H42 H 1 8.153 0.002 A 10 C H5 H 1 5.560 0.010 A 10 C H6 H 1 7.698 0.001 A 11 A H1' H 1 5.916 0.003 A 11 A H2 H 1 7.285 0.002 A 11 A H2' H 1 4.014 0.001 A 11 A H8 H 1 8.006 0.002 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 1 G H1 B 20 U H3 1.0 3.21 8.01 2 2 A 1 G H1 B 21 C H4y 1.0 1.54 4.10 3 3 A 1 G H1 B 22 A H2 1.0 2.52 6.40 4 4 A 1 G H22 B 22 A H1' 1.0 2.00 5.50 5 5 A 1 G H22 A 2 A H1' 1.0 2.00 5.50 6 6 B 13 A H1' B 12 G H2y 1.0 2.00 5.50 7 7 A 1 G H1 A 2 A H2 1.0 2.13 5.47 8 8 B 13 A H2 B 12 G H1 1.0 2.13 5.47 9 9 A 3 C H3' A 4 G H1 1.0 1.66 4.70 10 10 B 14 C H3' B 15 G H1 1.0 1.66 4.70 11 11 A 4 G H1 A 3 C H41 1.0 2.22 5.70 12 12 B 15 G H1 B 14 C H4x 1.0 2.22 5.70 13 13 B 20 U H3 A 3 C H42 1.0 2.10 5.42 14 14 A 4 G H1 A 3 C H5 1.0 1.76 4.60 15 15 B 15 G H1 B 14 C H5 1.0 1.76 4.60 16 16 A 4 G H1 A 3 C H6 1.0 2.27 5.79 17 17 B 15 G H1 B 14 C H6 1.0 2.27 5.79 18 18 A 4 G H1' B 17 G H1 1.0 3.00 6.50 19 19 A 4 G H8 B 19 G H1 1.0 2.43 6.17 20 20 A 5 A H1' A 6 G H1 1.0 3.00 6.50 21 21 B 17 G H1 B 16 A H1' 1.0 3.00 6.50 22 22 A 6 G H1 A 5 A H2 1.0 3.50 19.00 23 23 B 17 G H1 B 16 A H2 1.0 3.50 19.00 24 24 A 6 G H1 A 5 A H8 1.0 1.68 4.42 25 25 B 17 G H1 B 16 A H8 1.0 1.68 4.42 26 26 A 6 G H1 B 15 G H1' 1.0 3.00 6.50 27 27 A 6 G H1 A 8 G H1 1.0 2.00 5.18 28 28 B 17 G H1 B 19 G H1 1.0 2.00 5.18 29 29 A 8 G H1 A 9 U H3 1.0 2.14 5.50 30 30 B 20 U H3 B 19 G H1 1.0 2.14 5.50 31 31 A 8 G H1 B 14 C H4y 1.0 1.41 3.81 32 32 A 8 G H1 B 15 G H8 1.0 2.43 6.17 33 33 A 6 G H1 A 8 G H8 1.0 3.50 19.00 34 34 B 17 G H1 B 19 G H8 1.0 3.50 19.00 35 35 A 9 U H1' A 8 G H22 1.0 2.00 5.50 36 36 B 20 U H1' B 19 G H2y 1.0 2.00 5.50 37 37 A 9 U H3 A 9 U H1' 1.0 2.83 7.11 38 38 B 20 U H3 B 20 U H1' 1.0 2.83 7.11 39 39 B 12 G H1 A 9 U H3 1.0 2.91 7.29 40 40 B 13 A H2 A 9 U H3 1.0 1.72 4.52 41 41 A 9 U H3 B 14 C H4y 1.0 2.10 5.42 42 42 A 9 U H3 A 10 C H1' 1.0 2.82 7.08 43 43 B 20 U H3 B 21 C H1' 1.0 2.82 7.08 44 44 A 9 U H3 A 10 C H41 1.0 2.93 7.33 45 45 B 20 U H3 B 21 C H4x 1.0 2.93 7.33 46 46 A 9 U H3 A 10 C H42 1.0 2.31 5.91 47 47 B 20 U H3 B 21 C H4y 1.0 2.31 5.91 48 48 A 9 U H3 A 10 C H5 1.0 3.09 7.69 49 49 B 20 U H3 B 21 C H5 1.0 3.09 7.69 50 50 B 12 G H2y A 11 A H1' 1.0 2.00 5.50 51 51 B 12 G H1 A 11 A H2 1.0 2.52 6.40 52 52 B 15 G H1 A 5 A H2 1.0 2.02 5.22 53 53 A 6 G H1 B 15 G H8 1.0 1.63 4.29 54 54 A 4 G H1 B 16 A H2 1.0 2.02 5.22 55 55 A 6 G H1 B 16 A H2 1.0 3.50 19.00 56 56 B 17 G H1 A 4 G H8 1.0 1.63 4.29 57 57 B 17 G H1 A 5 A H2 1.0 3.50 19.00 58 58 A 1 G H1' A 1 G H3' 1.0 2.70 4.39 59 59 B 12 G H1' B 12 G H3' 1.0 2.70 4.39 60 60 A 1 G H1' A 1 G H4' 1.0 2.72 4.41 61 61 B 12 G H1' B 12 G H4' 1.0 2.72 4.41 62 62 A 1 G H1' A 1 G H8 1.0 2.86 4.62 63 63 B 12 G H1' B 12 G H8 1.0 2.86 4.62 64 64 B 22 A H2 A 1 G H1' 1.0 3.19 5.10 65 65 A 1 G H8 A 1 G H2' 1.0 2.90 4.68 66 66 B 12 G H8 B 12 G H2' 1.0 2.90 4.68 67 67 A 2 A H1' A 1 G H2' 1.0 3.00 4.82 68 68 B 13 A H1' B 12 G H2' 1.0 3.00 4.82 69 69 A 1 G H2' A 2 A H8 1.0 2.00 3.38 70 70 B 12 G H2' B 13 A H8 1.0 2.00 3.38 71 71 A 1 G H3' A 1 G H8 1.0 2.40 3.96 72 72 B 12 G H3' B 12 G H8 1.0 2.40 3.96 73 73 A 1 G H4' A 1 G H8 1.0 3.11 4.98 74 74 B 12 G H4' B 12 G H8 1.0 3.11 4.98 75 75 A 2 A H1' A 2 A H2 1.0 4.70 7.27 76 76 B 13 A H1' B 13 A H2 1.0 4.70 7.27 77 77 A 2 A H1' A 2 A H8 1.0 3.17 5.06 78 78 B 13 A H1' B 13 A H8 1.0 3.17 5.06 79 79 A 2 A H2 B 21 C H1' 1.0 2.67 4.34 80 80 A 3 C H5 A 2 A H2' 1.0 3.26 5.19 81 81 B 14 C H5 B 13 A H2' 1.0 3.26 5.19 82 82 A 3 C H6 A 2 A H2' 1.0 2.27 3.76 83 83 B 14 C H6 B 13 A H2' 1.0 2.27 3.76 84 84 A 2 A H1' A 2 A H3' 1.0 2.70 4.39 85 85 B 13 A H1' B 13 A H3' 1.0 2.70 4.39 86 86 A 2 A H8 A 2 A H3' 1.0 2.35 3.88 87 87 B 13 A H8 B 13 A H3' 1.0 2.35 3.88 88 88 A 3 C H6 A 2 A H3' 1.0 2.71 4.40 89 89 B 14 C H6 B 13 A H3' 1.0 2.71 4.40 90 90 A 2 A H1' A 2 A H4' 1.0 2.70 4.39 91 91 B 13 A H1' B 13 A H4' 1.0 2.70 4.39 92 92 A 2 A H8 A 2 A H4' 1.0 3.16 5.05 93 93 B 13 A H8 B 13 A H4' 1.0 3.16 5.05 94 94 A 1 G H8 A 2 A H8 1.0 3.20 5.11 95 95 B 12 G H8 B 13 A H8 1.0 3.20 5.11 96 96 A 3 C H6 A 3 C H2' 1.0 3.61 5.70 97 97 B 14 C H6 B 14 C H2' 1.0 3.61 5.70 98 98 A 3 C H3' A 3 C H6 1.0 2.51 4.11 99 99 B 14 C H3' B 14 C H6 1.0 2.51 4.11 100 100 A 3 C H3' A 4 G H8 1.0 3.50 12.00 101 101 B 14 C H3' B 15 G H8 1.0 3.50 12.00 102 102 A 3 C H6 A 3 C H4' 1.0 3.58 5.66 103 103 B 14 C H6 B 14 C H4' 1.0 3.58 5.66 104 104 A 3 C H6 A 4 G H8 1.0 5.00 25.50 105 105 B 14 C H6 B 15 G H8 1.0 5.00 25.50 106 106 A 4 G H1' A 4 G H2' 1.0 2.66 4.34 107 107 B 15 G H1' B 15 G H2' 1.0 2.66 4.34 108 108 A 4 G H1' A 4 G H3' 1.0 2.90 4.68 109 109 B 15 G H1' B 15 G H3' 1.0 2.90 4.68 110 110 A 4 G H1' A 4 G H4' 1.0 2.90 4.68 111 111 B 15 G H1' B 15 G H4' 1.0 2.90 4.68 112 112 A 4 G H1' A 4 G H8 1.0 1.98 3.36 113 113 B 15 G H1' B 15 G H8 1.0 1.98 3.36 114 114 A 4 G H8 A 4 G H2' 1.0 3.00 6.50 115 115 B 15 G H8 B 15 G H2' 1.0 3.00 6.50 116 116 A 4 G H8 A 4 G H3' 1.0 3.50 12.00 117 117 B 15 G H8 B 15 G H3' 1.0 3.50 12.00 118 118 A 4 G H3' A 5 A H2' 1.0 2.00 4.30 119 119 B 15 G H3' B 16 A H2' 1.0 2.00 4.30 120 120 A 5 A H8 A 4 G H3' 1.0 3.50 12.00 121 121 B 16 A H8 B 15 G H3' 1.0 3.50 12.00 122 122 A 4 G H8 A 4 G H4' 1.0 3.00 8.50 123 123 B 15 G H8 B 15 G H4' 1.0 3.00 8.50 124 124 A 5 A H1' A 5 A H2' 1.0 2.49 4.09 125 125 B 16 A H1' B 16 A H2' 1.0 2.49 4.09 126 126 A 5 A H1' A 5 A H3' 1.0 2.96 4.76 127 127 B 16 A H1' B 16 A H3' 1.0 2.96 4.76 128 128 A 5 A H1' A 5 A H4' 1.0 2.81 4.54 129 129 B 16 A H1' B 16 A H4' 1.0 2.81 4.54 130 130 A 5 A H1' A 5 A H8 1.0 3.09 4.95 131 131 B 16 A H1' B 16 A H8 1.0 3.09 4.95 132 132 A 5 A H8 A 5 A H2' 1.0 2.52 4.14 133 133 B 16 A H8 B 16 A H2' 1.0 2.52 4.14 134 134 A 5 A H8 A 5 A H4' 1.0 3.79 5.96 135 135 B 16 A H8 B 16 A H4' 1.0 3.79 5.96 136 136 A 5 A H4' A 6 G H2' 1.0 2.88 4.65 137 137 B 16 A H4' B 17 G H2' 1.0 2.88 4.65 138 138 A 6 G H2' A 6 G H1' 1.0 2.44 4.02 139 139 B 17 G H2' B 17 G H1' 1.0 2.44 4.02 140 140 A 6 G H2' A 6 G H3' 1.0 2.05 3.45 141 141 B 17 G H2' B 17 G H3' 1.0 2.05 3.45 142 142 A 6 G H2' A 6 G H4' 1.0 2.77 4.48 143 143 B 17 G H2' B 17 G H4' 1.0 2.77 4.48 144 144 A 8 G H8 A 6 G H2' 1.0 2.78 4.51 145 145 B 19 G H8 B 17 G H2' 1.0 2.78 4.51 146 146 A 6 G H1' A 6 G H3' 1.0 3.58 5.66 147 147 B 17 G H1' B 17 G H3' 1.0 3.58 5.66 148 148 A 6 G H1' A 6 G H4' 1.0 2.71 4.41 149 149 B 17 G H1' B 17 G H4' 1.0 2.71 4.41 150 150 A 7 U H1' A 7 U H2' 1.0 2.58 4.22 151 151 B 18 U H1' B 18 U H2' 1.0 2.58 4.22 152 152 A 7 U H1' A 7 U H6 1.0 2.66 4.33 153 153 B 18 U H1' B 18 U H6 1.0 2.66 4.33 154 154 A 7 U H2' A 7 U H3' 1.0 2.05 3.45 155 155 B 18 U H2' B 18 U H3' 1.0 2.05 3.45 156 156 A 7 U H2' A 7 U H6 1.0 1.93 3.28 157 157 B 18 U H2' B 18 U H6 1.0 1.93 3.28 158 158 A 6 G H1' A 7 U H3' 1.0 2.37 3.92 159 159 B 17 G H1' B 18 U H3' 1.0 2.37 3.92 160 160 A 7 U H6 A 7 U H3' 1.0 2.83 4.58 161 161 B 18 U H6 B 18 U H3' 1.0 2.83 4.58 162 162 A 8 G H8 A 7 U H3' 1.0 3.01 4.83 163 163 B 19 G H8 B 18 U H3' 1.0 3.01 4.83 164 164 A 7 U H3' A 7 U H4' 1.0 2.05 3.45 165 165 B 18 U H3' B 18 U H4' 1.0 2.05 3.45 166 166 A 7 U H2' A 7 U H5 1.0 2.60 7.50 167 167 B 18 U H2' B 18 U H5 1.0 2.60 7.50 168 168 A 8 G H1' A 8 G H4' 1.0 2.68 4.36 169 169 B 19 G H1' B 19 G H4' 1.0 2.68 4.36 170 170 A 8 G H8 A 8 G H1' 1.0 2.94 4.74 171 171 B 19 G H8 B 19 G H1' 1.0 2.94 4.74 172 172 A 8 G H8 A 8 G H2' 1.0 3.17 5.07 173 173 B 19 G H8 B 19 G H2' 1.0 3.17 5.07 174 174 A 8 G H2' A 9 U H5 1.0 2.88 4.65 175 175 B 19 G H2' B 20 U H5 1.0 2.88 4.65 176 176 A 8 G H2' A 9 U H6 1.0 1.97 3.34 177 177 B 19 G H2' B 20 U H6 1.0 1.97 3.34 178 178 A 8 G H1' A 8 G H3' 1.0 3.00 4.82 179 179 B 19 G H1' B 19 G H3' 1.0 3.00 4.82 180 180 A 9 U H6 A 8 G H3' 1.0 2.30 3.81 181 181 B 20 U H6 B 19 G H3' 1.0 2.30 3.81 182 182 A 9 U H1' A 9 U H3' 1.0 2.64 4.30 183 183 B 20 U H1' B 20 U H3' 1.0 2.64 4.30 184 184 A 9 U H1' A 9 U H6 1.0 3.01 4.83 185 185 B 20 U H1' B 20 U H6 1.0 3.01 4.83 186 186 A 9 U H6 A 9 U H2' 1.0 2.59 4.23 187 187 B 20 U H6 B 20 U H2' 1.0 2.59 4.23 188 188 A 9 U H2' A 10 C H6 1.0 1.97 3.33 189 189 B 20 U H2' B 21 C H6 1.0 1.97 3.33 190 190 A 9 U H6 A 9 U H3' 1.0 2.16 3.61 191 191 B 20 U H6 B 20 U H3' 1.0 2.16 3.61 192 192 A 9 U H3' A 10 C H6 1.0 2.42 3.99 193 193 B 20 U H3' B 21 C H6 1.0 2.42 3.99 194 194 A 8 G H8 A 9 U H5 1.0 3.02 4.86 195 195 B 19 G H8 B 20 U H5 1.0 3.02 4.86 196 196 A 10 C H5 A 9 U H5 1.0 2.97 4.78 197 197 B 21 C H5 B 20 U H5 1.0 2.97 4.78 198 198 A 10 C H1' A 9 U H2' 1.0 2.74 4.45 199 199 B 21 C H1' B 20 U H2' 1.0 2.74 4.45 200 200 A 10 C H1' A 10 C H3' 1.0 3.00 4.82 201 201 B 21 C H1' B 21 C H3' 1.0 3.00 4.82 202 202 A 10 C H1' A 10 C H6 1.0 3.00 4.82 203 203 B 21 C H1' B 21 C H6 1.0 3.00 4.82 204 204 B 13 A H2 A 10 C H1' 1.0 2.67 4.34 205 205 A 10 C H6 A 10 C H2' 1.0 2.46 4.04 206 206 B 21 C H6 B 21 C H2' 1.0 2.46 4.04 207 207 A 10 C H2' A 11 A H8 1.0 2.07 3.49 208 208 B 21 C H2' B 22 A H8 1.0 2.07 3.49 209 209 A 10 C H6 A 10 C H3' 1.0 2.21 3.68 210 210 B 21 C H6 B 21 C H3' 1.0 2.21 3.68 211 211 A 10 C H3' A 11 A H8 1.0 2.28 3.79 212 212 B 21 C H3' B 22 A H8 1.0 2.28 3.79 213 213 A 10 C H5 A 9 U H2' 1.0 2.63 4.29 214 214 B 21 C H5 B 20 U H2' 1.0 2.63 4.29 215 215 A 10 C H5 A 9 U H3' 1.0 3.07 4.92 216 216 B 21 C H5 B 20 U H3' 1.0 3.07 4.92 217 217 A 10 C H5 A 9 U H6 1.0 3.61 5.70 218 218 B 21 C H5 B 20 U H6 1.0 3.61 5.70 219 219 A 10 C H5 A 10 C H2' 1.0 3.44 5.46 220 220 B 21 C H5 B 21 C H2' 1.0 3.44 5.46 221 221 A 10 C H5 A 10 C H3' 1.0 2.92 4.70 222 222 B 21 C H5 B 21 C H3' 1.0 2.92 4.70 223 223 A 10 C H6 A 11 A H8 1.0 3.32 5.29 224 224 B 21 C H6 B 22 A H8 1.0 3.32 5.29 225 225 A 11 A H1' A 10 C H2' 1.0 3.46 5.48 226 226 B 22 A H1' B 21 C H2' 1.0 3.46 5.48 227 227 A 11 A H1' A 11 A H2 1.0 3.52 5.56 228 228 B 22 A H2 B 22 A H1' 1.0 3.52 5.56 229 229 A 11 A H1' A 11 A H3' 1.0 2.80 4.53 230 230 B 22 A H1' B 22 A H3' 1.0 2.80 4.53 231 231 A 11 A H1' A 11 A H4' 1.0 2.72 4.42 232 232 B 22 A H1' B 22 A H4' 1.0 2.72 4.42 233 233 A 11 A H1' A 11 A H8 1.0 3.00 4.82 234 234 B 22 A H1' B 22 A H8 1.0 3.00 4.82 235 235 A 11 A H2 B 12 G H1' 1.0 3.51 5.55 236 236 A 11 A H1' A 11 A H2' 1.0 2.13 3.57 237 237 B 22 A H1' B 22 A H2' 1.0 2.13 3.57 238 238 A 11 A H8 A 11 A H2' 1.0 2.57 4.21 239 239 B 22 A H8 B 22 A H2' 1.0 2.57 4.21 240 240 A 11 A H8 A 11 A H3' 1.0 2.17 3.62 241 241 B 22 A H8 B 22 A H3' 1.0 2.17 3.62 242 242 A 11 A H8 A 11 A H4' 1.0 3.13 5.01 243 243 B 22 A H8 B 22 A H4' 1.0 3.13 5.01 244 244 A 5 A H2 A 6 G H8 1.0 5.00 20.50 245 245 B 16 A H2 B 17 G H8 1.0 5.00 20.50 246 246 A 5 A H2' A 6 G H8 1.0 4.00 19.50 247 247 B 16 A H2' B 17 G H8 1.0 4.00 19.50 248 248 A 5 A H4' A 6 G H8 1.0 3.00 7.50 249 249 B 16 A H4' B 17 G H8 1.0 3.00 7.50 250 250 A 5 A H8 A 6 G H8 1.0 3.00 7.50 251 251 B 16 A H8 B 17 G H8 1.0 3.00 7.50 252 252 A 6 G H1' A 6 G H8 1.0 1.80 3.40 253 253 B 17 G H1' B 17 G H8 1.0 1.80 3.40 254 254 A 6 G H2' A 6 G H8 1.0 3.20 23.70 255 255 B 17 G H2' B 17 G H8 1.0 3.20 23.70 256 256 A 7 U H1' A 6 G H8 1.0 3.20 23.70 257 257 B 18 U H1' B 17 G H8 1.0 3.20 23.70 258 258 A 7 U H6 A 6 G H8 1.0 3.50 12.00 259 259 B 18 U H6 B 17 G H8 1.0 3.50 12.00 260 260 A 8 G H8 A 6 G H8 1.0 3.00 5.50 261 261 B 19 G H8 B 17 G H8 1.0 3.00 5.50 262 262 A 1 G H1 B 21 C N3 1.0 1.80 2.90 263 263 B 21 C H4y A 1 G O6 1.0 1.80 2.90 264 264 A 1 G H22 B 21 C O2 1.0 1.80 2.90 265 265 B 20 U H3 A 2 A N1 1.0 1.80 2.90 266 266 A 2 A H62 B 20 U O4 1.0 1.80 2.90 267 267 B 19 G H1 A 3 C N3 1.0 1.80 2.90 268 268 A 3 C H42 B 19 G O6 1.0 1.80 2.90 269 269 B 19 G H2y A 3 C O2 1.0 1.80 2.90 270 270 A 8 G H1 B 14 C N3 1.0 1.80 2.90 271 271 B 14 C H4y A 8 G O6 1.0 1.80 2.90 272 272 A 8 G H22 B 14 C O2 1.0 1.80 2.90 273 273 A 9 U H3 B 13 A N1 1.0 1.80 2.90 274 274 A 9 U O4 B 13 A H6y 1.0 1.80 2.90 275 275 B 12 G H1 A 10 C N3 1.0 1.80 2.90 276 276 A 10 C H42 B 12 G O6 1.0 1.80 2.90 277 277 B 12 G H2y A 10 C O2 1.0 1.80 2.90 278 278 A 1 G H1 A 1 G H22 1.0 1.80 3.00 279 279 A 4 G H1 A 4 G H2y 1.0 1.80 3.00 280 280 A 6 G H1 A 6 G H2y 1.0 1.80 3.00 281 281 A 8 G H1 A 8 G H22 1.0 1.80 3.00 282 282 A 3 C H41 A 3 C H5 1.0 1.80 3.20 283 283 A 10 C H41 A 10 C H5 1.0 1.80 3.20 284 284 A 2 A N7 A 2 A H61 1.0 1.80 3.60 285 285 A 5 A N7 A 5 A H6x 1.0 1.80 3.60 286 286 A 11 A N7 A 11 A H6x 1.0 1.80 3.60 stop_ save_ save_AMBER_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_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 O3' A 2 A P A 2 A O5' A 2 A C5' 1.0 -155.0 25.0 ALPHA 2 2 A 2 A O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -155.0 25.0 ALPHA 3 3 A 8 G O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -155.0 25.0 ALPHA 4 4 A 9 U O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -155.0 25.0 ALPHA 5 5 A 10 C O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -155.0 25.0 ALPHA 6 6 B 12 G O3' B 13 A P B 13 A O5' B 13 A C5' 1.0 -155.0 25.0 ALPHA 7 7 B 13 A O3' B 14 C P B 14 C O5' B 14 C C5' 1.0 -155.0 25.0 ALPHA 8 8 B 19 G O3' B 20 U P B 20 U O5' B 20 U C5' 1.0 -155.0 25.0 ALPHA 9 9 B 20 U O3' B 21 C P B 21 C O5' B 21 C C5' 1.0 -155.0 25.0 ALPHA 10 10 B 21 C O3' B 22 A P B 22 A O5' B 22 A C5' 1.0 -155.0 25.0 ALPHA 11 11 A 2 A P A 2 A O5' A 2 A C5' A 2 A C4' 1.0 125.0 205.0 BETA 12 12 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 125.0 205.0 BETA 13 13 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 125.0 205.0 BETA 14 14 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 125.0 205.0 BETA 15 15 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 125.0 205.0 BETA 16 16 B 13 A P B 13 A O5' B 13 A C5' B 13 A C4' 1.0 125.0 205.0 BETA 17 17 B 14 C P B 14 C O5' B 14 C C5' B 14 C C4' 1.0 125.0 205.0 BETA 18 18 B 20 U P B 20 U O5' B 20 U C5' B 20 U C4' 1.0 125.0 205.0 BETA 19 19 B 21 C P B 21 C O5' B 21 C C5' B 21 C C4' 1.0 125.0 205.0 BETA 20 20 B 22 A P B 22 A O5' B 22 A C5' B 22 A C4' 1.0 125.0 205.0 BETA 21 21 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 -20.0 140.0 GAMMA 22 22 A 2 A O5' A 2 A C5' A 2 A C4' A 2 A C3' 1.0 0.0 120.0 GAMMA 23 23 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 0.0 120.0 GAMMA 24 24 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 0.0 120.0 GAMMA 25 25 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 0.0 120.0 GAMMA 26 26 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 120.0 240.0 GAMMA 27 27 A 8 G O5' A 8 G C5' A 8 G C4' A 8 G C3' 1.0 0.0 120.0 GAMMA 28 28 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 0.0 120.0 GAMMA 29 29 A 10 C O5' A 10 C C5' A 10 C C4' A 10 C C3' 1.0 0.0 120.0 GAMMA 30 30 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A C3' 1.0 0.0 120.0 GAMMA 31 31 B 12 G O5' B 12 G C5' B 12 G C4' B 12 G C3' 1.0 -20.0 140.0 GAMMA 32 32 B 13 A O5' B 13 A C5' B 13 A C4' B 13 A C3' 1.0 0.0 120.0 GAMMA 33 33 B 14 C O5' B 14 C C5' B 14 C C4' B 14 C C3' 1.0 0.0 120.0 GAMMA 34 34 B 15 G O5' B 15 G C5' B 15 G C4' B 15 G C3' 1.0 0.0 120.0 GAMMA 35 35 B 16 A O5' B 16 A C5' B 16 A C4' B 16 A C3' 1.0 0.0 120.0 GAMMA 36 36 B 17 G O5' B 17 G C5' B 17 G C4' B 17 G C3' 1.0 120.0 240.0 GAMMA 37 37 B 19 G O5' B 19 G C5' B 19 G C4' B 19 G C3' 1.0 0.0 120.0 GAMMA 38 38 B 20 U O5' B 20 U C5' B 20 U C4' B 20 U C3' 1.0 0.0 120.0 GAMMA 39 39 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 0.0 120.0 GAMMA 40 40 B 22 A O5' B 22 A C5' B 22 A C4' B 22 A C3' 1.0 0.0 120.0 GAMMA 41 41 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 40.0 120.0 DELTA 42 42 A 2 A C5' A 2 A C4' A 2 A C3' A 2 A O3' 1.0 40.0 120.0 DELTA 43 43 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 40.0 120.0 DELTA 44 44 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 120.0 160.0 DELTA 45 45 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 120.0 160.0 DELTA 46 46 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 120.0 160.0 DELTA 47 47 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 120.0 160.0 DELTA 48 48 A 8 G C5' A 8 G C4' A 8 G C3' A 8 G O3' 1.0 40.0 120.0 DELTA 49 49 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 40.0 120.0 DELTA 50 50 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 40.0 120.0 DELTA 51 51 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 40.0 120.0 DELTA 52 52 B 12 G C5' B 12 G C4' B 12 G C3' B 12 G O3' 1.0 40.0 120.0 DELTA 53 53 B 13 A C5' B 13 A C4' B 13 A C3' B 13 A O3' 1.0 40.0 120.0 DELTA 54 54 B 14 C C5' B 14 C C4' B 14 C C3' B 14 C O3' 1.0 40.0 120.0 DELTA 55 55 B 15 G C5' B 15 G C4' B 15 G C3' B 15 G O3' 1.0 120.0 160.0 DELTA 56 56 B 16 A C5' B 16 A C4' B 16 A C3' B 16 A O3' 1.0 120.0 160.0 DELTA 57 57 B 17 G C5' B 17 G C4' B 17 G C3' B 17 G O3' 1.0 120.0 160.0 DELTA 58 58 B 18 U C5' B 18 U C4' B 18 U C3' B 18 U O3' 1.0 120.0 160.0 DELTA 59 59 B 19 G C5' B 19 G C4' B 19 G C3' B 19 G O3' 1.0 40.0 120.0 DELTA 60 60 B 20 U C5' B 20 U C4' B 20 U C3' B 20 U O3' 1.0 40.0 120.0 DELTA 61 61 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 40.0 120.0 DELTA 62 62 B 22 A C5' B 22 A C4' B 22 A C3' B 22 A O3' 1.0 40.0 120.0 DELTA 63 63 A 1 G C4' A 1 G C3' A 1 G O3' A 2 A P 1.0 -240.0 10.0 EPSILON 64 64 A 2 A C4' A 2 A C3' A 2 A O3' A 3 C P 1.0 -240.0 10.0 EPSILON 65 65 A 3 C C4' A 3 C C3' A 3 C O3' A 4 G P 1.0 -240.0 10.0 EPSILON 66 66 A 8 G C4' A 8 G C3' A 8 G O3' A 9 U P 1.0 -240.0 10.0 EPSILON 67 67 A 9 U C4' A 9 U C3' A 9 U O3' A 10 C P 1.0 -240.0 10.0 EPSILON 68 68 A 10 C C4' A 10 C C3' A 10 C O3' A 11 A P 1.0 -240.0 10.0 EPSILON 69 69 B 12 G C4' B 12 G C3' B 12 G O3' B 13 A P 1.0 -240.0 10.0 EPSILON 70 70 B 13 A C4' B 13 A C3' B 13 A O3' B 14 C P 1.0 -240.0 10.0 EPSILON 71 71 B 14 C C4' B 14 C C3' B 14 C O3' B 15 G P 1.0 -240.0 10.0 EPSILON 72 72 B 19 G C4' B 19 G C3' B 19 G O3' B 20 U P 1.0 -240.0 10.0 EPSILON 73 73 B 20 U C4' B 20 U C3' B 20 U O3' B 21 C P 1.0 -240.0 10.0 EPSILON 74 74 B 21 C C4' B 21 C C3' B 21 C O3' B 22 A P 1.0 -240.0 10.0 EPSILON 75 75 A 1 G C3' A 1 G O3' A 2 A P A 2 A O5' 1.0 -160.0 20.0 ZETA 76 76 A 2 A C3' A 2 A O3' A 3 C P A 3 C O5' 1.0 -160.0 20.0 ZETA 77 77 A 8 G C3' A 8 G O3' A 9 U P A 9 U O5' 1.0 -160.0 20.0 ZETA 78 78 A 9 U C3' A 9 U O3' A 10 C P A 10 C O5' 1.0 -160.0 20.0 ZETA 79 79 A 10 C C3' A 10 C O3' A 11 A P A 11 A O5' 1.0 -160.0 20.0 ZETA 80 80 B 12 G C3' B 12 G O3' B 13 A P B 13 A O5' 1.0 -160.0 20.0 ZETA 81 81 B 13 A C3' B 13 A O3' B 14 C P B 14 C O5' 1.0 -160.0 20.0 ZETA 82 82 B 19 G C3' B 19 G O3' B 20 U P B 20 U O5' 1.0 -160.0 20.0 ZETA 83 83 B 20 U C3' B 20 U O3' B 21 C P B 21 C O5' 1.0 -160.0 20.0 ZETA 84 84 B 21 C C3' B 21 C O3' B 22 A P B 22 A O5' 1.0 -160.0 20.0 ZETA 85 85 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 170.0 340.0 CHI 86 86 A 2 A O4' A 2 A C1' A 2 A N9 A 2 A C4 1.0 170.0 340.0 CHI 87 87 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 170.0 340.0 CHI 88 88 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -60.0 100.0 CHI 89 89 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 170.0 280.0 CHI 90 90 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 -60.0 110.0 CHI 91 91 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 170.0 340.0 CHI 92 92 A 8 G O4' A 8 G C1' A 8 G N9 A 8 G C4 1.0 170.0 340.0 CHI 93 93 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 170.0 340.0 CHI 94 94 A 10 C O4' A 10 C C1' A 10 C N1 A 10 C C2 1.0 170.0 340.0 CHI 95 95 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 170.0 340.0 CHI 96 96 B 12 G O4' B 12 G C1' B 12 G N9 B 12 G C4 1.0 170.0 340.0 CHI 97 97 B 13 A O4' B 13 A C1' B 13 A N9 B 13 A C4 1.0 170.0 340.0 CHI 98 98 B 14 C O4' B 14 C C1' B 14 C N1 B 14 C C2 1.0 170.0 340.0 CHI 99 99 B 15 G O4' B 15 G C1' B 15 G N9 B 15 G C4 1.0 -60.0 100.0 CHI 100 100 B 16 A O4' B 16 A C1' B 16 A N9 B 16 A C4 1.0 170.0 280.0 CHI 101 101 B 17 G O4' B 17 G C1' B 17 G N9 B 17 G C4 1.0 -60.0 110.0 CHI 102 102 B 18 U O4' B 18 U C1' B 18 U N1 B 18 U C2 1.0 170.0 340.0 CHI 103 103 B 19 G O4' B 19 G C1' B 19 G N9 B 19 G C4 1.0 170.0 340.0 CHI 104 104 B 20 U O4' B 20 U C1' B 20 U N1 B 20 U C2 1.0 170.0 340.0 CHI 105 105 B 21 C O4' B 21 C C1' B 21 C N1 B 21 C C2 1.0 170.0 340.0 CHI 106 106 B 22 A O4' B 22 A C1' B 22 A N9 B 22 A C4 1.0 170.0 340.0 CHI stop_ save_