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 11076
_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 599.97994980
_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 'Pf1 phages as anisotropic medium'
_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
14 '2D 1H-15N HSQC coupled' 3 $sample_3 anisotropic 11076 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
3 $TOPSPIN . . 11076 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 DHN . 1 1 2 2 ASP H H 1 . . 1 1 2 2 ASP N N 15 . -1.972 . . 3 . . . . 2 D H . 2 D N 11076 1
2 DHN . 1 1 7 7 ASN H H 1 . . 1 1 7 7 ASN N N 15 . -2.799 . . 3 . . . . 7 N H . 7 N N 11076 1
3 DHN . 1 1 13 13 ARG H H 1 . . 1 1 13 13 ARG N N 15 . -3.603 . . 3 . . . . 13 R H . 13 R N 11076 1
4 DHN . 1 1 27 27 GLY H H 1 . . 1 1 27 27 GLY N N 15 . 1.7928 . . 3 . . . . 27 G H . 27 G N 11076 1
5 DHN . 1 1 29 29 LEU H H 1 . . 1 1 29 29 LEU N N 15 . -3.7329 . . 3 . . . . 29 L H . 29 L N 11076 1
6 DHN . 1 1 31 31 GLU H H 1 . . 1 1 31 31 GLU N N 15 . -0.9263 . . 3 . . . . 31 E H . 31 E N 11076 1
7 DHN . 1 1 36 36 SER H H 1 . . 1 1 36 36 SER N N 15 . -1.0756 . . 3 . . . . 36 S H . 36 S N 11076 1
8 DHN . 1 1 37 37 ALA H H 1 . . 1 1 37 37 ALA N N 15 . 2.4202 . . 3 . . . . 37 A H . 37 A N 11076 1
9 DHN . 1 1 40 40 ASP H H 1 . . 1 1 40 40 ASP N N 15 . 2.8755 . . 3 . . . . 40 D H . 40 D N 11076 1
10 DHN . 1 1 42 42 SER H H 1 . . 1 1 42 42 SER N N 15 . 3.6174 . . 3 . . . . 42 S H . 42 S N 11076 1
11 DHN . 1 1 47 47 GLY H H 1 . . 1 1 47 47 GLY N N 15 . 3.1673 . . 3 . . . . 47 G H . 47 G N 11076 1
12 DHN . 1 1 50 50 GLU H H 1 . . 1 1 50 50 GLU N N 15 . -1.1055 . . 3 . . . . 50 E H . 50 E N 11076 1
13 DHN . 1 1 51 51 SER H H 1 . . 1 1 51 51 SER N N 15 . -1.1645 . . 3 . . . . 51 S H . 51 S N 11076 1
14 DHN . 1 1 66 66 VAL H H 1 . . 1 1 66 66 VAL N N 15 . 2.5247 . . 3 . . . . 66 V H . 66 V N 11076 1
15 DHN . 1 1 74 74 GLU H H 1 . . 1 1 74 74 GLU N N 15 . 0.500 . . 3 . . . . 74 E H . 74 E N 11076 1
16 DHN . 1 1 78 78 GLU H H 1 . . 1 1 78 78 GLU N N 15 . 0.2839 . . 3 . . . . 78 E H . 78 E N 11076 1
17 DHN . 1 1 81 81 THR H H 1 . . 1 1 81 81 THR N N 15 . 0.792 . . 3 . . . . 81 T H . 81 T N 11076 1
18 DHN . 1 1 85 85 GLN H H 1 . . 1 1 85 85 GLN N N 15 . 1.5687 . . 3 . . . . 85 Q H . 85 Q N 11076 1
19 DHN . 1 1 86 86 GLY H H 1 . . 1 1 86 86 GLY N N 15 . 2.5024 . . 3 . . . . 86 G H . 86 G N 11076 1
20 DHN . 1 1 88 88 LEU H H 1 . . 1 1 88 88 LEU N N 15 . 0.314 . . 3 . . . . 88 L H . 88 L N 11076 1
21 DHN . 1 1 89 89 PHE H H 1 . . 1 1 89 89 PHE N N 15 . -0.545 . . 3 . . . . 89 F H . 89 F N 11076 1
22 DHN . 1 1 98 98 PHE H H 1 . . 1 1 98 98 PHE N N 15 . 3.272 . . 3 . . . . 98 F H . 98 F N 11076 1
23 DHN . 1 1 103 103 ASP H H 1 . . 1 1 103 103 ASP N N 15 . 0.822 . . 3 . . . . 103 D H . 103 D N 11076 1
24 DHN . 1 1 104 104 ARG H H 1 . . 1 1 104 104 ARG N N 15 . 0.896 . . 3 . . . . 104 R H . 104 R N 11076 1
25 DHN . 1 1 105 105 ALA H H 1 . . 1 1 105 105 ALA N N 15 . -0.8367 . . 3 . . . . 105 A H . 105 A N 11076 1
26 DHN . 1 1 106 106 ILE H H 1 . . 1 1 106 106 ILE N N 15 . 3.698 . . 3 . . . . 106 I H . 106 I N 11076 1
27 DHN . 1 1 114 114 TYR H H 1 . . 1 1 114 114 TYR N N 15 . -3.856 . . 3 . . . . 114 Y H . 114 Y N 11076 1
28 DHN . 1 1 121 121 PHE H H 1 . . 1 1 121 121 PHE N N 15 . -6.589 . . 3 . . . . 121 F H . 121 F N 11076 1
29 DHN . 1 1 125 125 GLN H H 1 . . 1 1 125 125 GLN N N 15 . 2.824 . . 3 . . . . 125 Q H . 125 Q N 11076 1
30 DHN . 1 1 126 126 ASP H H 1 . . 1 1 126 126 ASP N N 15 . -2.0033 . . 3 . . . . 126 D H . 126 D N 11076 1
31 DHN . 1 1 127 127 ARG H H 1 . . 1 1 127 127 ARG N N 15 . 0.5155 . . 3 . . . . 127 R H . 127 R N 11076 1
32 DHN . 1 1 129 129 ALA H H 1 . . 1 1 129 129 ALA N N 15 . 0.5079 . . 3 . . . . 129 A H . 129 A N 11076 1
33 DHN . 1 1 132 132 THR H H 1 . . 1 1 132 132 THR N N 15 . 2.5771 . . 3 . . . . 132 T H . 132 T N 11076 1
34 DHN . 1 1 133 133 LEU H H 1 . . 1 1 133 133 LEU N N 15 . 3.025 . . 3 . . . . 133 L H . 133 L N 11076 1
35 DHN . 1 1 116 116 TRP HE1 H 1 . . 1 1 116 116 TRP NE1 N 15 . -2.0169 . . 3 . . . . 116 W HE1 . 116 W NE1 11076 1
36 DHN . 1 1 18 18 TRP HE1 H 1 . . 1 1 18 18 TRP NE1 N 15 . 5.3783 . . 3 . . . . 18 W HE1 . 18 W NE1 11076 1
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