data_nef_c15218_2jp5 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 ALA start . . 2 A 2 THR middle . . 3 A 3 TRP middle . . 4 A 4 LEU middle . . 5 A 5 PRO middle . false 6 A 6 PRO middle . false 7 A 7 ARG 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 HA H 1 4.150 0.005 A 1 ALA HB% H 1 1.482 0.005 A 1 ALA CA C 13 51.0 0.1 A 1 ALA CB C 13 18.7 0.1 A 2 THR HA H 1 4.352 0.005 A 2 THR HB H 1 4.122 0.005 A 2 THR HG2% H 1 1.220 0.005 A 2 THR CG2 C 13 21.0 0.1 A 3 TRP H H 1 8.390 0.005 A 3 TRP HA H 1 4.634 0.005 A 3 TRP HB2 H 1 3.250 0.005 A 3 TRP HB3 H 1 3.250 0.005 A 3 TRP HD1 H 1 7.259 0.005 A 3 TRP HE1 H 1 10.300 0.005 A 3 TRP HE3 H 1 7.580 0.005 A 3 TRP HH2 H 1 7.270 0.005 A 3 TRP HZ2 H 1 7.488 0.005 A 3 TRP HZ3 H 1 7.136 0.005 A 3 TRP CA C 13 57.1 0.1 A 3 TRP CB C 13 29.2 0.1 A 3 TRP CD1 C 13 124.1 0.1 A 3 TRP CE3 C 13 120.4 0.1 A 3 TRP CH2 C 13 126.7 0.1 A 3 TRP CZ2 C 13 114.2 0.1 A 3 TRP CZ3 C 13 121.6 0.1 A 4 LEU H H 1 7.770 0.005 A 4 LEU HA H 1 4.523 0.005 A 4 LEU HB2 H 1 1.395 0.005 A 4 LEU HB3 H 1 1.395 0.005 A 4 LEU HD1% H 1 0.855 0.005 A 4 LEU HD2% H 1 0.891 0.005 A 4 LEU HG H 1 1.485 0.005 A 4 LEU CA C 13 51.3 0.1 A 4 LEU CB C 13 42.2 0.1 A 4 LEU CD1 C 13 23.1 0.1 A 4 LEU CD2 C 13 24.7 0.1 A 4 LEU CG C 13 26.5 0.1 A 5 PRO HA H 1 4.272 0.005 A 5 PRO HB2 H 1 1.859 0.005 A 5 PRO HB3 H 1 2.308 0.005 A 5 PRO HDx H 1 3.486 0.005 A 5 PRO HDy H 1 3.528 0.005 A 5 PRO HG2 H 1 1.967 0.005 A 5 PRO HG3 H 1 1.967 0.005 A 5 PRO CA C 13 60.3 0.1 A 5 PRO CB C 13 30.4 0.1 A 5 PRO CD C 13 49.6 0.1 A 5 PRO CG C 13 26.6 0.1 A 6 PRO HA H 1 4.370 0.005 A 6 PRO HB2 H 1 1.978 0.005 A 6 PRO HB3 H 1 2.296 0.005 A 6 PRO HDx H 1 3.716 0.005 A 6 PRO HDy H 1 3.782 0.005 A 6 PRO HG2 H 1 2.078 0.005 A 6 PRO HG3 H 1 2.078 0.005 A 6 PRO CA C 13 61.8 0.1 A 6 PRO CB C 13 31.5 0.1 A 6 PRO CD C 13 50.1 0.1 A 6 PRO CG C 13 26.3 0.1 A 7 ARG H H 1 7.900 0.005 A 7 ARG HA H 1 4.216 0.005 A 7 ARG HBx H 1 1.741 0.005 A 7 ARG HBy H 1 1.872 0.005 A 7 ARG HD2 H 1 3.198 0.005 A 7 ARG HD3 H 1 3.198 0.005 A 7 ARG HE H 1 7.160 0.005 A 7 ARG HG2 H 1 1.620 0.005 A 7 ARG HG3 H 1 1.620 0.005 A 7 ARG CA C 13 55.9 0.1 A 7 ARG CB C 13 30.5 0.1 A 7 ARG CD C 13 42.9 0.1 A 7 ARG CG C 13 26.3 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 3 TRP H A 4 LEU HA 1.0 . 3.50 2 2 A 3 TRP H A 4 LEU HB2 1.0 . 3.50 3 2 A 3 TRP H A 4 LEU HB3 1.0 . 3.50 4 3 A 3 TRP H A 4 LEU HD2% 1.0 . 3.50 5 4 A 4 LEU HA A 3 TRP HA 1.0 . 3.50 6 5 A 3 TRP HA A 4 LEU HG 1.0 . 3.50 7 6 A 3 TRP HE1 A 5 PRO HA 1.0 . 3.50 8 7 A 1 ALA HA A 1 ALA HB% 1.0 . 2.06 9 8 A 1 ALA HA A 1 ALA HB% 1.0 . 2.06 10 9 A 2 THR HA A 2 THR HG2% 1.0 . 2.50 11 10 A 2 THR HA A 2 THR HG2% 1.0 . 2.60 12 11 A 2 THR HG2% A 2 THR HB 1.0 . 2.08 13 12 A 2 THR HG2% A 2 THR HB 1.0 . 2.18 14 13 A 3 TRP H A 2 THR HB 1.0 . 2.61 15 14 A 3 TRP H A 2 THR HG2% 1.0 . 2.89 16 15 A 3 TRP H A 3 TRP HB2 1.0 . 2.28 17 15 A 3 TRP H A 3 TRP HB3 1.0 . 2.28 18 16 A 3 TRP H A 3 TRP HB2 1.0 . 2.28 19 16 A 3 TRP H A 3 TRP HB3 1.0 . 2.28 20 17 A 3 TRP H A 4 LEU H 1.0 . 2.22 21 18 A 3 TRP H A 4 LEU H 1.0 . 2.22 22 19 A 3 TRP H A 4 LEU HG 1.0 . 3.30 23 20 A 3 TRP HA A 3 TRP HB2 1.0 . 2.17 24 20 A 3 TRP HA A 3 TRP HB3 1.0 . 2.17 25 21 A 3 TRP HA A 3 TRP HB2 1.0 . 2.28 26 21 A 3 TRP HA A 3 TRP HB3 1.0 . 2.28 27 22 A 3 TRP HA A 3 TRP HD1 1.0 . 2.24 28 23 A 3 TRP HA A 3 TRP HE3 1.0 . 2.33 29 24 A 3 TRP HD1 A 3 TRP HB2 1.0 . 2.43 30 24 A 3 TRP HB3 A 3 TRP HD1 1.0 . 2.43 31 25 A 3 TRP HD1 A 3 TRP HB2 1.0 . 2.36 32 25 A 3 TRP HB3 A 3 TRP HD1 1.0 . 2.36 33 26 A 3 TRP HE3 A 3 TRP HB2 1.0 . 2.36 34 26 A 3 TRP HB3 A 3 TRP HE3 1.0 . 2.36 35 27 A 3 TRP HE3 A 3 TRP HB2 1.0 . 2.30 36 27 A 3 TRP HB3 A 3 TRP HE3 1.0 . 2.30 37 28 A 4 LEU H A 3 TRP HB2 1.0 . 2.69 38 28 A 3 TRP HB3 A 4 LEU H 1.0 . 2.69 39 29 A 4 LEU H A 3 TRP HB2 1.0 . 2.73 40 29 A 3 TRP HB3 A 4 LEU H 1.0 . 2.73 41 30 A 3 TRP HB3 A 4 LEU HB2 1.0 . 3.50 42 30 A 3 TRP HB2 A 4 LEU HB2 1.0 . 3.50 43 30 A 4 LEU HB3 A 3 TRP HB2 1.0 . 3.50 44 30 A 4 LEU HB3 A 3 TRP HB3 1.0 . 3.50 45 31 A 4 LEU HG A 3 TRP HB2 1.0 . 3.50 46 31 A 4 LEU HG A 3 TRP HB3 1.0 . 3.50 47 32 A 5 PRO HA A 3 TRP HZ3 1.0 . 2.80 48 33 A 5 PRO HA A 3 TRP HZ2 1.0 . 2.37 49 34 A 3 TRP HZ2 A 6 PRO HDx 1.0 . 3.30 50 35 A 5 PRO HA A 3 TRP HH2 1.0 . 2.61 51 36 A 3 TRP HH2 A 5 PRO HB3 1.0 . 2.96 52 37 A 6 PRO HDx A 3 TRP HH2 1.0 . 3.30 53 38 A 4 LEU HA A 4 LEU H 1.0 . 2.65 54 39 A 4 LEU H A 4 LEU HB2 1.0 . 2.43 55 39 A 4 LEU HB3 A 4 LEU H 1.0 . 2.43 56 40 A 4 LEU H A 4 LEU HB2 1.0 . 2.43 57 40 A 4 LEU HB3 A 4 LEU H 1.0 . 2.43 58 41 A 4 LEU HG A 4 LEU H 1.0 . 2.02 59 42 A 4 LEU HG A 4 LEU H 1.0 . 2.02 60 43 A 4 LEU HA A 4 LEU HB2 1.0 . 2.38 61 43 A 4 LEU HA A 4 LEU HB3 1.0 . 2.38 62 44 A 4 LEU HA A 4 LEU HD1% 1.0 . 2.21 63 45 A 5 PRO HDx A 4 LEU HB2 1.0 . 3.29 64 45 A 4 LEU HB3 A 5 PRO HDx 1.0 . 3.29 65 46 A 5 PRO HDy A 4 LEU HB2 1.0 . 3.50 66 46 A 4 LEU HB3 A 5 PRO HDy 1.0 . 3.50 67 47 A 4 LEU HD1% A 5 PRO HDx 1.0 . 3.34 68 48 A 5 PRO HA A 5 PRO HG2 1.0 . 3.50 69 48 A 5 PRO HA A 5 PRO HG3 1.0 . 3.50 70 49 A 5 PRO HA A 5 PRO HG2 1.0 . 2.95 71 49 A 5 PRO HA A 5 PRO HG3 1.0 . 2.95 72 50 A 5 PRO HDx A 5 PRO HB2 1.0 . 2.65 73 51 A 5 PRO HDy A 5 PRO HB2 1.0 . 2.37 74 52 A 5 PRO HB3 A 5 PRO HG2 1.0 . 2.99 75 52 A 5 PRO HB3 A 5 PRO HG3 1.0 . 2.99 76 53 A 5 PRO HB3 A 5 PRO HG2 1.0 . 2.36 77 53 A 5 PRO HB3 A 5 PRO HG3 1.0 . 2.36 78 54 A 6 PRO HDx A 5 PRO HB3 1.0 . 2.42 79 55 A 5 PRO HB3 A 6 PRO HDy 1.0 . 2.67 80 56 A 5 PRO HDx A 5 PRO HG2 1.0 . 2.41 81 56 A 5 PRO HDx A 5 PRO HG3 1.0 . 2.41 82 57 A 5 PRO HDx A 5 PRO HG2 1.0 . 2.34 83 57 A 5 PRO HDx A 5 PRO HG3 1.0 . 2.34 84 58 A 5 PRO HDy A 5 PRO HG2 1.0 . 2.23 85 58 A 5 PRO HDy A 5 PRO HG3 1.0 . 2.23 86 59 A 5 PRO HDy A 5 PRO HG2 1.0 . 2.32 87 59 A 5 PRO HDy A 5 PRO HG3 1.0 . 2.32 88 60 A 6 PRO HA A 6 PRO HG2 1.0 . 3.50 89 60 A 6 PRO HA A 6 PRO HG3 1.0 . 3.50 90 61 A 6 PRO HA A 6 PRO HG2 1.0 . 2.95 91 61 A 6 PRO HA A 6 PRO HG3 1.0 . 2.95 92 62 A 6 PRO HB2 A 6 PRO HB3 1.0 . 2.28 93 63 A 6 PRO HG3 A 6 PRO HB2 1.0 . 2.32 94 63 A 6 PRO HB2 A 6 PRO HG2 1.0 . 2.32 95 64 A 6 PRO HG3 A 6 PRO HB2 1.0 . 2.26 96 64 A 6 PRO HB2 A 6 PRO HG2 1.0 . 2.26 97 65 A 6 PRO HDx A 6 PRO HB2 1.0 . 2.03 98 66 A 6 PRO HDx A 6 PRO HB2 1.0 . 2.37 99 67 A 6 PRO HDy A 6 PRO HB2 1.0 . 2.07 100 68 A 6 PRO HDy A 6 PRO HB2 1.0 . 2.91 101 69 A 7 ARG H A 6 PRO HB2 1.0 . 2.26 102 70 A 6 PRO HG3 A 6 PRO HB3 1.0 . 2.23 103 70 A 6 PRO HB3 A 6 PRO HG2 1.0 . 2.23 104 71 A 6 PRO HG3 A 6 PRO HB3 1.0 . 2.45 105 71 A 6 PRO HB3 A 6 PRO HG2 1.0 . 2.45 106 72 A 6 PRO HDx A 6 PRO HB3 1.0 . 2.96 107 73 A 6 PRO HDy A 6 PRO HB3 1.0 . 2.74 108 74 A 6 PRO HDx A 6 PRO HG2 1.0 . 2.58 109 74 A 6 PRO HDx A 6 PRO HG3 1.0 . 2.58 110 75 A 6 PRO HDx A 6 PRO HG2 1.0 . 2.34 111 75 A 6 PRO HDx A 6 PRO HG3 1.0 . 2.34 112 76 A 6 PRO HDy A 6 PRO HG2 1.0 . 2.23 113 76 A 6 PRO HDy A 6 PRO HG3 1.0 . 2.23 114 77 A 6 PRO HDy A 6 PRO HG2 1.0 . 2.39 115 77 A 6 PRO HDy A 6 PRO HG3 1.0 . 2.39 116 78 A 7 ARG H A 7 ARG HBx 1.0 . 2.09 117 79 A 7 ARG H A 7 ARG HG2 1.0 . 3.50 118 79 A 7 ARG H A 7 ARG HG3 1.0 . 3.50 119 80 A 7 ARG HG3 A 7 ARG HBx 1.0 . 2.09 120 80 A 7 ARG HBx A 7 ARG HG2 1.0 . 2.09 121 81 A 7 ARG HG3 A 7 ARG HBx 1.0 . 2.24 122 81 A 7 ARG HBx A 7 ARG HG2 1.0 . 2.24 123 82 A 7 ARG HG3 A 7 ARG HBy 1.0 . 2.47 124 82 A 7 ARG HBy A 7 ARG HG2 1.0 . 2.47 125 83 A 7 ARG HG3 A 7 ARG HBy 1.0 . 2.34 126 83 A 7 ARG HBy A 7 ARG HG2 1.0 . 2.34 127 84 A 7 ARG HE A 7 ARG HG2 1.0 . 3.47 128 84 A 7 ARG HG3 A 7 ARG HE 1.0 . 3.47 129 85 A 1 ALA HA A 2 THR HG2% 1.0 . 2.06 130 86 A 2 THR HA A 2 THR HG2% 1.0 . 2.06 131 87 A 2 THR HG2% A 2 THR HB 1.0 . 2.08 132 88 A 7 ARG H A 7 ARG HG2 1.0 . 2.69 133 88 A 7 ARG H A 7 ARG HG3 1.0 . 2.69 134 89 A 7 ARG H A 7 ARG HG2 1.0 . 2.90 135 89 A 7 ARG H A 7 ARG HG3 1.0 . 2.90 136 90 A 7 ARG HA A 7 ARG HBy 1.0 . 2.35 137 91 A 7 ARG HA A 7 ARG HG2 1.0 . 2.60 138 91 A 7 ARG HG3 A 7 ARG HA 1.0 . 2.60 139 92 A 7 ARG HD3 A 7 ARG HBx 1.0 . 2.60 140 92 A 7 ARG HBx A 7 ARG HD2 1.0 . 2.60 141 93 A 7 ARG HD3 A 7 ARG HBx 1.0 . 2.69 142 93 A 7 ARG HBx A 7 ARG HD2 1.0 . 2.69 143 94 A 7 ARG HD3 A 7 ARG HBy 1.0 . 2.56 144 94 A 7 ARG HBy A 7 ARG HD2 1.0 . 2.56 145 95 A 7 ARG HD3 A 7 ARG HBy 1.0 . 2.54 146 95 A 7 ARG HBy A 7 ARG HD2 1.0 . 2.54 147 96 A 1 ALA HA A 2 THR HG2% 1.0 . 3.55 148 97 A 2 THR HA A 2 THR HB 1.0 . 2.56 149 98 A 2 THR HA A 2 THR HG2% 1.0 . 3.43 150 99 A 3 TRP H A 2 THR HA 1.0 . 2.51 151 100 A 3 TRP H A 2 THR HB 1.0 . 4.23 152 101 A 3 TRP H A 2 THR HG2% 1.0 . 4.81 153 102 A 3 TRP H A 3 TRP HB2 1.0 . 3.71 154 102 A 3 TRP H A 3 TRP HB3 1.0 . 3.71 155 103 A 3 TRP H A 4 LEU H 1.0 . 3.70 156 104 A 3 TRP H A 4 LEU HG 1.0 . 5.50 157 105 A 3 TRP HA A 4 LEU H 1.0 . 2.40 158 106 A 4 LEU H A 3 TRP HB2 1.0 . 4.47 159 106 A 3 TRP HB3 A 4 LEU H 1.0 . 4.47 160 107 A 3 TRP HB3 A 4 LEU HB2 1.0 . 7.25 161 107 A 3 TRP HB2 A 4 LEU HB2 1.0 . 7.25 162 107 A 4 LEU HB3 A 3 TRP HB2 1.0 . 7.25 163 107 A 4 LEU HB3 A 3 TRP HB3 1.0 . 7.25 164 108 A 4 LEU HG A 3 TRP HB2 1.0 . 6.38 165 108 A 4 LEU HG A 3 TRP HB3 1.0 . 6.38 166 109 A 5 PRO HA A 3 TRP HZ3 1.0 . 4.51 167 110 A 5 PRO HA A 3 TRP HZ2 1.0 . 3.86 168 111 A 3 TRP HZ2 A 6 PRO HDx 1.0 . 5.50 169 112 A 5 PRO HA A 3 TRP HH2 1.0 . 4.23 170 113 A 3 TRP HH2 A 5 PRO HB3 1.0 . 4.82 171 114 A 6 PRO HDx A 3 TRP HH2 1.0 . 5.50 172 115 A 4 LEU HG A 4 LEU H 1.0 . 3.73 173 116 A 4 LEU HA A 4 LEU HD2% 1.0 . 3.43 174 117 A 4 LEU HA A 5 PRO HDx 1.0 . 2.46 175 118 A 4 LEU HA A 5 PRO HDy 1.0 . 2.40 176 119 A 5 PRO HDx A 4 LEU HB2 1.0 . 5.32 177 119 A 4 LEU HB3 A 5 PRO HDx 1.0 . 5.32 178 120 A 5 PRO HDy A 4 LEU HB2 1.0 . 6.10 179 120 A 4 LEU HB3 A 5 PRO HDy 1.0 . 6.10 180 121 A 4 LEU HD2% A 5 PRO HDx 1.0 . 5.44 181 122 A 5 PRO HA A 6 PRO HDx 1.0 . 2.40 182 123 A 5 PRO HA A 6 PRO HDy 1.0 . 2.40 183 124 A 6 PRO HDx A 5 PRO HB3 1.0 . 3.92 184 125 A 5 PRO HB3 A 6 PRO HDy 1.0 . 4.32 185 126 A 6 PRO HA A 7 ARG H 1.0 . 2.40 186 127 A 7 ARG H A 6 PRO HB3 1.0 . 4.17 187 127 A 7 ARG H A 6 PRO HB2 1.0 . 4.17 188 128 A 7 ARG H A 7 ARG HBy 1.0 . 3.73 189 128 A 7 ARG H A 7 ARG HBx 1.0 . 3.73 190 129 A 7 ARG H A 7 ARG HG2 1.0 . 4.49 191 129 A 7 ARG H A 7 ARG HG3 1.0 . 4.49 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 ALA C A 2 THR N A 2 THR CA A 2 THR C 1.0 -315.0 -35.0 PHI 2 2 A 1 ALA C A 2 THR N A 2 THR CA A 2 THR C 1.0 -165.0 65.0 PHI 3 3 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 65.0 85.0 CHI1 4 4 A 2 THR CA A 2 THR CB A 2 THR OG1 A 2 THR HG1 1.0 -305.0 -25.0 CHI21 5 5 A 2 THR CA A 2 THR CB A 2 THR OG1 A 2 THR HG1 1.0 -105.0 225.0 CHI21 6 6 A 2 THR N A 2 THR CA A 2 THR C A 3 TRP N 1.0 145.0 185.0 PSI 7 7 A 2 THR C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 35.0 295.0 PHI 8 8 A 2 THR C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -175.0 95.0 PHI 9 9 A 2 THR C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -85.0 205.0 PHI 10 10 A 3 TRP CA A 3 TRP CB A 3 TRP CG A 3 TRP CD1 1.0 -155.0 155.0 CHI2 11 11 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 LEU N 1.0 55.0 85.0 PSI 12 12 A 3 TRP C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 55.0 275.0 PHI 13 13 A 3 TRP C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -155.0 65.0 PHI 14 14 A 3 TRP C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -105.0 225.0 PHI 15 15 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -15.0 -5.0 CHI1 16 16 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 155.0 195.0 CHI2 17 17 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 PRO N 1.0 65.0 155.0 PSI 18 18 A 5 PRO N A 5 PRO CA A 5 PRO C A 6 PRO N 1.0 115.0 155.0 PSI 19 19 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 115.0 185.0 PSI 20 20 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 35.0 285.0 PHI 21 21 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -165.0 75.0 PHI 22 22 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -95.0 215.0 PHI 23 23 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -135.0 15.0 CHI1 24 24 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -5.0 265.0 CHI1 25 25 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 25.0 335.0 CHI2 stop_ save_