Content for NMR-STAR saveframe, "PEG"
save_PEG
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode PEG
_RDC_list.Entry_ID 16944
_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 600
_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 .
_RDC_list.Text_data_format .
_RDC_list.Text_data .
loop_
_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 NH-J-modulation . . . 16944 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
5 $NMRDraw . . 16944 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 4 4 GLY N N 15 . . 1 1 4 4 GLY H H 1 . 2.395 . . 1.5 . . . 1 4 G N 1 4 G H 16944 1
2 DHN . 1 1 5 5 ILE N N 15 . . 1 1 5 5 ILE H H 1 . -5.336 . . 1.5 . . . 1 5 I N 1 5 I H 16944 1
3 DHN . 1 1 6 6 VAL N N 15 . . 1 1 6 6 VAL H H 1 . -11.035 . . 1.5 . . . 1 6 V N 1 6 V H 16944 1
4 DHN . 1 1 7 7 ASN N N 15 . . 1 1 7 7 ASN H H 1 . -5.796 . . 1.5 . . . 1 7 N N 1 7 N H 16944 1
5 DHN . 1 1 10 10 SER N N 15 . . 1 1 10 10 SER H H 1 . -6.768 . . 1.5 . . . 1 10 S N 1 10 S H 16944 1
6 DHN . 1 1 11 11 SER N N 15 . . 1 1 11 11 SER H H 1 . -1.739 . . 1.5 . . . 1 11 S N 1 11 S H 16944 1
7 DHN . 1 1 12 12 LEU N N 15 . . 1 1 12 12 LEU H H 1 . -4.567 . . 1.5 . . . 1 12 L N 1 12 L H 16944 1
8 DHN . 1 1 14 14 VAL N N 15 . . 1 1 14 14 VAL H H 1 . -0.366 . . 1.5 . . . 1 14 V N 1 14 V H 16944 1
9 DHN . 1 1 15 15 ARG N N 15 . . 1 1 15 15 ARG H H 1 . 14.732 . . 1.5 . . . 1 15 R N 1 15 R H 16944 1
10 DHN . 1 1 16 16 SER N N 15 . . 1 1 16 16 SER H H 1 . 8.964 . . 1.5 . . . 1 16 S N 1 16 S H 16944 1
11 DHN . 1 1 17 17 SER N N 15 . . 1 1 17 17 SER H H 1 . -11.15 . . 1.5 . . . 1 17 S N 1 17 S H 16944 1
12 DHN . 1 1 18 18 ALA N N 15 . . 1 1 18 18 ALA H H 1 . -12.417 . . 1.5 . . . 1 18 A N 1 18 A H 16944 1
13 DHN . 1 1 19 19 SER N N 15 . . 1 1 19 19 SER H H 1 . -9.056 . . 1.5 . . . 1 19 S N 1 19 S H 16944 1
14 DHN . 1 1 21 21 SER N N 15 . . 1 1 21 21 SER H H 1 . -6.685 . . 1.5 . . . 1 21 S N 1 21 S H 16944 1
15 DHN . 1 1 23 23 LYS N N 15 . . 1 1 23 23 LYS H H 1 . -7.807 . . 1.5 . . . 1 23 K N 1 23 K H 16944 1
16 DHN . 1 1 24 24 VAL N N 15 . . 1 1 24 24 VAL H H 1 . 11.081 . . 1.5 . . . 1 24 V N 1 24 V H 16944 1
17 DHN . 1 1 25 25 ILE N N 15 . . 1 1 25 25 ILE H H 1 . 9.229 . . 1.5 . . . 1 25 I N 1 25 I H 16944 1
18 DHN . 1 1 27 27 SER N N 15 . . 1 1 27 27 SER H H 1 . -9.07 . . 1.5 . . . 1 27 S N 1 27 S H 16944 1
19 DHN . 1 1 28 28 LEU N N 15 . . 1 1 28 28 LEU H H 1 . -8.896 . . 1.5 . . . 1 28 L N 1 28 L H 16944 1
20 DHN . 1 1 29 29 SER N N 15 . . 1 1 29 29 SER H H 1 . -8.914 . . 1.5 . . . 1 29 S N 1 29 S H 16944 1
21 DHN . 1 1 30 30 GLY N N 15 . . 1 1 30 30 GLY H H 1 . -0.627 . . 1.5 . . . 1 30 G N 1 30 G H 16944 1
22 DHN . 1 1 31 31 ASN N N 15 . . 1 1 31 31 ASN H H 1 . -8.779 . . 1.5 . . . 1 31 N N 1 31 N H 16944 1
23 DHN . 1 1 32 32 THR N N 15 . . 1 1 32 32 THR H H 1 . 7.139 . . 1.5 . . . 1 32 T N 1 32 T H 16944 1
24 DHN . 1 1 33 33 LYS N N 15 . . 1 1 33 33 LYS H H 1 . -8.765 . . 1.5 . . . 1 33 K N 1 33 K H 16944 1
25 DHN . 1 1 34 34 VAL N N 15 . . 1 1 34 34 VAL H H 1 . 3.776 . . 1.5 . . . 1 34 V N 1 34 V H 16944 1
26 DHN . 1 1 35 35 THR N N 15 . . 1 1 35 35 THR H H 1 . -2.784 . . 1.5 . . . 1 35 T N 1 35 T H 16944 1
27 DHN . 1 1 36 36 ILE N N 15 . . 1 1 36 36 ILE H H 1 . -5.163 . . 1.5 . . . 1 36 I N 1 36 I H 16944 1
28 DHN . 1 1 37 37 VAL N N 15 . . 1 1 37 37 VAL H H 1 . 6.985 . . 1.5 . . . 1 37 V N 1 37 V H 16944 1
29 DHN . 1 1 38 38 GLY N N 15 . . 1 1 38 38 GLY H H 1 . 15.586 . . 1.5 . . . 1 38 G N 1 38 G H 16944 1
30 DHN . 1 1 39 39 GLU N N 15 . . 1 1 39 39 GLU H H 1 . -10.975 . . 1.5 . . . 1 39 E N 1 39 E H 16944 1
31 DHN . 1 1 40 40 GLU N N 15 . . 1 1 40 40 GLU H H 1 . -12.004 . . 1.5 . . . 1 40 E N 1 40 E H 16944 1
32 DHN . 1 1 41 41 GLY N N 15 . . 1 1 41 41 GLY H H 1 . -5.988 . . 1.5 . . . 1 41 G N 1 41 G H 16944 1
33 DHN . 1 1 42 42 ALA N N 15 . . 1 1 42 42 ALA H H 1 . 20.142 . . 1.5 . . . 1 42 A N 1 42 A H 16944 1
34 DHN . 1 1 43 43 PHE N N 15 . . 1 1 43 43 PHE H H 1 . -10.138 . . 1.5 . . . 1 43 F N 1 43 F H 16944 1
35 DHN . 1 1 44 44 TYR N N 15 . . 1 1 44 44 TYR H H 1 . -7.487 . . 1.5 . . . 1 44 Y N 1 44 Y H 16944 1
36 DHN . 1 1 45 45 LYS N N 15 . . 1 1 45 45 LYS H H 1 . 9.092 . . 1.5 . . . 1 45 K N 1 45 K H 16944 1
37 DHN . 1 1 46 46 ILE N N 15 . . 1 1 46 46 ILE H H 1 . 20.000 . . 1.5 . . . 1 46 I N 1 46 I H 16944 1
38 DHN . 1 1 49 49 LYS N N 15 . . 1 1 49 49 LYS H H 1 . 12.345 . . 1.5 . . . 1 49 K N 1 49 K H 16944 1
39 DHN . 1 1 51 51 SER N N 15 . . 1 1 51 51 SER H H 1 . -10.757 . . 1.5 . . . 1 51 S N 1 51 S H 16944 1
40 DHN . 1 1 52 52 HIS N N 15 . . 1 1 52 52 HIS H H 1 . 17.32 . . 1.5 . . . 1 52 H N 1 52 H H 16944 1
41 DHN . 1 1 53 53 GLY N N 15 . . 1 1 53 53 GLY H H 1 . 21.188 . . 1.5 . . . 1 53 G N 1 53 G H 16944 1
42 DHN . 1 1 55 55 VAL N N 15 . . 1 1 55 55 VAL H H 1 . 3.196 . . 1.5 . . . 1 55 V N 1 55 V H 16944 1
43 DHN . 1 1 56 56 ALA N N 15 . . 1 1 56 56 ALA H H 1 . 2.051 . . 1.5 . . . 1 56 A N 1 56 A H 16944 1
44 DHN . 1 1 57 57 LYS N N 15 . . 1 1 57 57 LYS H H 1 . -0.64 . . 1.5 . . . 1 57 K N 1 57 K H 16944 1
45 DHN . 1 1 58 58 GLU N N 15 . . 1 1 58 58 GLU H H 1 . 13.911 . . 1.5 . . . 1 58 E N 1 58 E H 16944 1
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