Content for NMR-STAR saveframe, "RDC_list_1"
save_RDC_list_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDC_list_1
_RDC_list.Entry_ID 19726
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $sample_conditions_1
_RDC_list.Spectrometer_frequency_1H 700
_RDC_list.Bond_length_usage_flag .
_RDC_list.Dipolar_constraint_calib_method .
_RDC_list.Mol_align_tensor_axial_sym_mol .
_RDC_list.Mol_align_tensor_rhombic_mol .
_RDC_list.General_order_param_int_motions .
_RDC_list.Assumed_H_N_bond_length .
_RDC_list.Assumed_H_C_bond_length .
_RDC_list.Assumed_C_N_bond_length .
_RDC_list.Details 'HN-N, measured in 14 mg/ml Pf1 phage'
_RDC_list.Text_data_format .
_RDC_list.Text_data .
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_RDC_experiment.Experiment_ID
_RDC_experiment.Experiment_name
_RDC_experiment.Sample_ID
_RDC_experiment.Sample_label
_RDC_experiment.Sample_state
_RDC_experiment.Entry_ID
_RDC_experiment.RDC_list_ID
19 '2D 1H-15N IPAP HSQC' . . . 19726 1
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_RDC_software.Software_ID
_RDC_software.Software_label
_RDC_software.Method_ID
_RDC_software.Method_label
_RDC_software.Entry_ID
_RDC_software.RDC_list_ID
8 $PALES . . 19726 1
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_RDC.ID
_RDC.RDC_code
_RDC.Assembly_atom_ID_1
_RDC.Entity_assembly_ID_1
_RDC.Entity_ID_1
_RDC.Comp_index_ID_1
_RDC.Seq_ID_1
_RDC.Comp_ID_1
_RDC.Atom_ID_1
_RDC.Atom_type_1
_RDC.Atom_isotope_number_1
_RDC.Ambiguity_code_1
_RDC.Assembly_atom_ID_2
_RDC.Entity_assembly_ID_2
_RDC.Entity_ID_2
_RDC.Comp_index_ID_2
_RDC.Seq_ID_2
_RDC.Comp_ID_2
_RDC.Atom_ID_2
_RDC.Atom_type_2
_RDC.Atom_isotope_number_2
_RDC.Ambiguity_code_2
_RDC.Val
_RDC.Val_min
_RDC.Val_max
_RDC.Val_err
_RDC.Val_bond_length
_RDC.Resonance_ID_1
_RDC.Resonance_ID_2
_RDC.Auth_entity_assembly_ID_1
_RDC.Auth_seq_ID_1
_RDC.Auth_comp_ID_1
_RDC.Auth_atom_ID_1
_RDC.Auth_entity_assembly_ID_2
_RDC.Auth_seq_ID_2
_RDC.Auth_comp_ID_2
_RDC.Auth_atom_ID_2
_RDC.Entry_ID
_RDC.RDC_list_ID
1 DNH . 1 1 7 7 ASP N N 15 . . 1 1 7 7 ASP H H 1 . 0.15 . . 0.500 . . . 1 201 ASP N 1 201 ASP H 19726 1
2 DNH . 1 1 9 9 ILE N N 15 . . 1 1 9 9 ILE H H 1 . 8.25 . . 0.500 . . . 1 203 ILE N 1 203 ILE H 19726 1
3 DNH . 1 1 10 10 SER N N 15 . . 1 1 10 10 SER H H 1 . 0.53 . . 0.500 . . . 1 204 SER N 1 204 SER H 19726 1
4 DNH . 1 1 11 11 ILE N N 15 . . 1 1 11 11 ILE H H 1 . 1.79 . . 0.500 . . . 1 205 ILE N 1 205 ILE H 19726 1
5 DNH . 1 1 12 12 THR N N 15 . . 1 1 12 12 THR H H 1 . -1.90 . . 0.500 . . . 1 206 THR N 1 206 THR H 19726 1
6 DNH . 1 1 25 25 TYR N N 15 . . 1 1 25 25 TYR H H 1 . -1.70 . . 0.500 . . . 1 219 TYR N 1 219 TYR H 19726 1
7 DNH . 1 1 27 27 PHE N N 15 . . 1 1 27 27 PHE H H 1 . 5.09 . . 0.500 . . . 1 221 PHE N 1 221 PHE H 19726 1
8 DNH . 1 1 28 28 VAL N N 15 . . 1 1 28 28 VAL H H 1 . 0.37 . . 0.500 . . . 1 222 VAL N 1 222 VAL H 19726 1
9 DNH . 1 1 29 29 GLY N N 15 . . 1 1 29 29 GLY H H 1 . -8.21 . . 0.500 . . . 1 223 GLY N 1 223 GLY H 19726 1
10 DNH . 1 1 30 30 ARG N N 15 . . 1 1 30 30 ARG H H 1 . 0.85 . . 0.500 . . . 1 224 ARG N 1 224 ARG H 19726 1
11 DNH . 1 1 32 32 LEU N N 15 . . 1 1 32 32 LEU H H 1 . -3.77 . . 0.500 . . . 1 226 LEU N 1 226 LEU H 19726 1
12 DNH . 1 1 37 37 MET N N 15 . . 1 1 37 37 MET H H 1 . -10.01 . . 0.500 . . . 1 231 MET N 1 231 MET H 19726 1
13 DNH . 1 1 39 39 ALA N N 15 . . 1 1 39 39 ALA H H 1 . 1.56 . . 0.500 . . . 1 233 ALA N 1 233 ALA H 19726 1
14 DNH . 1 1 42 42 LEU N N 15 . . 1 1 42 42 LEU H H 1 . 0.45 . . 0.500 . . . 1 236 LEU N 1 236 LEU H 19726 1
15 DNH . 1 1 43 43 GLU N N 15 . . 1 1 43 43 GLU H H 1 . -0.84 . . 0.500 . . . 1 237 GLU N 1 237 GLU H 19726 1
16 DNH . 1 1 45 45 ASP N N 15 . . 1 1 45 45 ASP H H 1 . -8.19 . . 0.500 . . . 1 239 ASP N 1 239 ASP H 19726 1
17 DNH . 1 1 47 47 GLY N N 15 . . 1 1 47 47 GLY H H 1 . -8.63 . . 0.500 . . . 1 241 GLY N 1 241 GLY H 19726 1
18 DNH . 1 1 50 50 ILE N N 15 . . 1 1 50 50 ILE H H 1 . 0.86 . . 0.500 . . . 1 244 ILE N 1 244 ILE H 19726 1
19 DNH . 1 1 53 53 ARG N N 15 . . 1 1 53 53 ARG H H 1 . 9.76 . . 0.500 . . . 1 247 ARG N 1 247 ARG H 19726 1
20 DNH . 1 1 82 82 VAL N N 15 . . 1 1 82 82 VAL H H 1 . 5.52 . . 0.500 . . . 1 276 VAL N 1 276 VAL H 19726 1
21 DNH . 1 1 85 85 GLN N N 15 . . 1 1 85 85 GLN H H 1 . -3.47 . . 0.500 . . . 1 279 GLN N 1 279 GLN H 19726 1
22 DNH . 1 1 87 87 GLU N N 15 . . 1 1 87 87 GLU H H 1 . -2.76 . . 0.500 . . . 1 281 GLU N 1 281 GLU H 19726 1
23 DNH . 1 1 89 89 THR N N 15 . . 1 1 89 89 THR H H 1 . 6.54 . . 0.500 . . . 1 283 THR N 1 283 THR H 19726 1
24 DNH . 1 1 95 95 ILE N N 15 . . 1 1 95 95 ILE H H 1 . -18.80 . . 0.500 . . . 1 289 ILE N 1 289 ILE H 19726 1
25 DNH . 1 1 99 99 ALA N N 15 . . 1 1 99 99 ALA H H 1 . -19.77 . . 1.000 . . . 1 293 ALA N 1 293 ALA H 19726 1
26 DNH . 1 1 100 100 ALA N N 15 . . 1 1 100 100 ALA H H 1 . -18.14 . . 1.000 . . . 1 294 ALA N 1 294 ALA H 19726 1
27 DNH . 1 1 105 105 LYS N N 15 . . 1 1 105 105 LYS H H 1 . -15.16 . . 0.500 . . . 1 299 LYS N 1 299 LYS H 19726 1
28 DNH . 1 1 106 106 LYS N N 15 . . 1 1 106 106 LYS H H 1 . -15.47 . . 0.500 . . . 1 300 LYS N 1 300 LYS H 19726 1
29 DNH . 1 1 107 107 LEU N N 15 . . 1 1 107 107 LEU H H 1 . -17.64 . . 0.500 . . . 1 301 LEU N 1 301 LEU H 19726 1
30 DNH . 1 1 121 121 LYS N N 15 . . 1 1 121 121 LYS H H 1 . 5.64 . . 0.500 . . . 1 315 LYS N 1 315 LYS H 19726 1
31 DNH . 1 1 125 125 GLU N N 15 . . 1 1 125 125 GLU H H 1 . 3.20 . . 0.500 . . . 1 319 GLU N 1 319 GLU H 19726 1
32 DNH . 1 1 126 126 LEU N N 15 . . 1 1 126 126 LEU H H 1 . 3.94 . . 0.500 . . . 1 320 LEU N 1 320 LEU H 19726 1
33 DNH . 1 1 127 127 ALA N N 15 . . 1 1 127 127 ALA H H 1 . 10.73 . . 0.500 . . . 1 321 ALA N 1 321 ALA H 19726 1
34 DNH . 1 1 130 130 ASN N N 15 . . 1 1 130 130 ASN H H 1 . 6.14 . . 0.500 . . . 1 324 ASN N 1 324 ASN H 19726 1
35 DNH . 1 1 131 131 GLY N N 15 . . 1 1 131 131 GLY H H 1 . 10.28 . . 0.500 . . . 1 325 GLY N 1 325 GLY H 19726 1
36 DNH . 1 1 132 132 THR N N 15 . . 1 1 132 132 THR H H 1 . -9.62 . . 0.500 . . . 1 326 THR N 1 326 THR H 19726 1
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