Content for NMR-STAR saveframe, "1H-13C_HSQC_308K"
save_1H-13C_HSQC_308K
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 1H-13C_HSQC_308K
_Assigned_chem_shift_list.Entry_ID 16901
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 9
_Assigned_chem_shift_list.Sample_condition_list_label $1.2_mM_RLF_100%_D2O-308K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
6 '2D 1H-13C HSQC' . . . 16901 3
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.025 0.000 1 1 . . . . 106 A HA . 16901 3
2 . 1 1 1 1 ALA HB1 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16901 3
3 . 1 1 1 1 ALA HB2 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16901 3
4 . 1 1 1 1 ALA HB3 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16901 3
5 . 1 1 1 1 ALA CA C 13 51.583 0.000 1 1 . . . . 106 A CA . 16901 3
6 . 1 1 1 1 ALA CB C 13 19.169 0.000 1 1 . . . . 106 A CB . 16901 3
7 . 1 1 2 2 ALA HA H 1 4.237 0.000 1 1 . . . . 107 A HA . 16901 3
8 . 1 1 2 2 ALA HB1 H 1 1.312 0.000 1 1 . . . . 107 A HB1 . 16901 3
9 . 1 1 2 2 ALA HB2 H 1 1.312 0.000 1 1 . . . . 107 A HB1 . 16901 3
10 . 1 1 2 2 ALA HB3 H 1 1.312 0.000 1 1 . . . . 107 A HB1 . 16901 3
11 . 1 1 2 2 ALA CA C 13 52.317 0.000 1 1 . . . . 107 A CA . 16901 3
12 . 1 1 2 2 ALA CB C 13 19.095 0.000 1 1 . . . . 107 A CB . 16901 3
13 . 1 1 3 3 ALA HA H 1 4.274 0.000 1 1 . . . . 108 A HA . 16901 3
14 . 1 1 3 3 ALA HB1 H 1 1.293 0.000 1 1 . . . . 108 A HB1 . 16901 3
15 . 1 1 3 3 ALA HB2 H 1 1.293 0.000 1 1 . . . . 108 A HB1 . 16901 3
16 . 1 1 3 3 ALA HB3 H 1 1.293 0.000 1 1 . . . . 108 A HB1 . 16901 3
17 . 1 1 3 3 ALA CA C 13 52.239 0.000 1 1 . . . . 108 A CA . 16901 3
18 . 1 1 3 3 ALA CB C 13 19.108 0.000 1 1 . . . . 108 A CB . 16901 3
19 . 1 1 4 4 THR HA H 1 4.231 0.000 1 1 . . . . 109 T HA . 16901 3
20 . 1 1 4 4 THR HB H 1 4.128 0.000 1 1 . . . . 109 T HB . 16901 3
21 . 1 1 4 4 THR HG21 H 1 1.149 0.000 1 1 . . . . 109 T HG21 . 16901 3
22 . 1 1 4 4 THR HG22 H 1 1.149 0.000 1 1 . . . . 109 T HG21 . 16901 3
23 . 1 1 4 4 THR HG23 H 1 1.149 0.000 1 1 . . . . 109 T HG21 . 16901 3
24 . 1 1 4 4 THR CA C 13 61.832 0.000 1 1 . . . . 109 T CA . 16901 3
25 . 1 1 4 4 THR CB C 13 69.551 0.000 1 1 . . . . 109 T CB . 16901 3
26 . 1 1 4 4 THR CG2 C 13 21.544 0.000 1 1 . . . . 109 T CG . 16901 3
27 . 1 1 5 5 ASN HA H 1 4.921 0.000 1 1 . . . . 110 N HA . 16901 3
28 . 1 1 5 5 ASN CA C 13 51.202 0.000 1 1 . . . . 110 N CA . 16901 3
29 . 1 1 6 6 PRO HA H 1 4.113 0.000 1 1 . . . . 111 P HA . 16901 3
30 . 1 1 6 6 PRO CA C 13 64.838 0.000 1 1 . . . . 111 P CA . 16901 3
31 . 1 1 7 7 ALA HB1 H 1 1.054 0.000 1 1 . . . . 112 A HB1 . 16901 3
32 . 1 1 7 7 ALA HB2 H 1 1.054 0.000 1 1 . . . . 112 A HB1 . 16901 3
33 . 1 1 7 7 ALA HB3 H 1 1.054 0.000 1 1 . . . . 112 A HB1 . 16901 3
34 . 1 1 7 7 ALA CB C 13 18.160 0.000 1 1 . . . . 112 A CB . 16901 3
35 . 1 1 8 8 ARG HA H 1 3.891 0.000 1 1 . . . . 113 R HA . 16901 3
36 . 1 1 8 8 ARG CA C 13 58.119 0.000 1 1 . . . . 113 R CA . 16901 3
37 . 1 1 12 12 LEU HA H 1 4.136 0.000 1 1 . . . . 117 L HA . 16901 3
38 . 1 1 12 12 LEU CA C 13 56.937 0.000 1 1 . . . . 117 L CA . 16901 3
39 . 1 1 15 15 CYS HA H 1 5.174 0.000 1 1 . . . . 120 C HA . 16901 3
40 . 1 1 15 15 CYS CA C 13 53.484 0.000 1 1 . . . . 120 C CA . 16901 3
41 . 1 1 16 16 THR HA H 1 4.857 0.000 1 1 . . . . 121 T HA . 16901 3
42 . 1 1 16 16 THR CA C 13 59.930 0.000 1 1 . . . . 121 T CA . 16901 3
43 . 1 1 17 17 GLN HA H 1 3.926 0.000 1 1 . . . . 122 Q HA . 16901 3
44 . 1 1 17 17 GLN CA C 13 59.899 0.000 1 1 . . . . 122 Q CA . 16901 3
45 . 1 1 18 18 GLN HA H 1 3.947 0.000 1 1 . . . . 123 Q HA . 16901 3
46 . 1 1 18 18 GLN CA C 13 59.088 0.000 1 1 . . . . 123 Q CA . 16901 3
47 . 1 1 20 20 LEU HA H 1 3.961 0.000 1 1 . . . . 125 L HA . 16901 3
48 . 1 1 20 20 LEU CA C 13 57.794 0.000 1 1 . . . . 125 L CA . 16901 3
49 . 1 1 21 21 LEU HA H 1 4.189 0.000 1 1 . . . . 126 L HA . 16901 3
50 . 1 1 21 21 LEU CA C 13 57.271 0.000 1 1 . . . . 126 L CA . 16901 3
51 . 1 1 22 22 THR HA H 1 4.120 0.000 1 1 . . . . 127 T HA . 16901 3
52 . 1 1 22 22 THR HB H 1 4.319 0.000 1 1 . . . . 127 T HB . 16901 3
53 . 1 1 22 22 THR HG21 H 1 1.385 0.000 1 1 . . . . 127 T HG21 . 16901 3
54 . 1 1 22 22 THR HG22 H 1 1.385 0.000 1 1 . . . . 127 T HG21 . 16901 3
55 . 1 1 22 22 THR HG23 H 1 1.385 0.000 1 1 . . . . 127 T HG21 . 16901 3
56 . 1 1 22 22 THR CA C 13 64.242 0.000 1 1 . . . . 127 T CA . 16901 3
57 . 1 1 22 22 THR CB C 13 69.301 0.000 1 1 . . . . 127 T CB . 16901 3
58 . 1 1 22 22 THR CG2 C 13 21.600 0.000 1 1 . . . . 127 T CG . 16901 3
59 . 1 1 25 25 PRO HA H 1 4.359 0.000 1 1 . . . . 130 P HA . 16901 3
60 . 1 1 25 25 PRO CA C 13 63.272 0.000 1 1 . . . . 130 P CA . 16901 3
61 . 1 1 26 26 TYR HA H 1 4.318 0.000 1 1 . . . . 131 Y HA . 16901 3
62 . 1 1 26 26 TYR CA C 13 58.821 0.000 1 1 . . . . 131 Y CA . 16901 3
63 . 2 2 2 2 THR HB H 1 4.187 0.000 1 1 . . . . 26 T HB . 16901 3
64 . 2 2 2 2 THR HG21 H 1 1.255 0.000 1 1 . . . . 26 T HG21 . 16901 3
65 . 2 2 2 2 THR HG22 H 1 1.255 0.000 1 1 . . . . 26 T HG21 . 16901 3
66 . 2 2 2 2 THR HG23 H 1 1.255 0.000 1 1 . . . . 26 T HG21 . 16901 3
67 . 2 2 2 2 THR CB C 13 69.388 0.000 1 1 . . . . 26 T CB . 16901 3
68 . 2 2 2 2 THR CG2 C 13 21.488 0.000 1 1 . . . . 26 T CG . 16901 3
69 . 2 2 3 3 PRO HA H 1 4.389 0.000 1 1 . . . . 27 P HA . 16901 3
70 . 2 2 3 3 PRO CA C 13 63.394 0.000 1 1 . . . . 27 P CA . 16901 3
71 . 2 2 5 5 MET HA H 1 4.396 0.000 1 1 . . . . 29 M HA . 16901 3
72 . 2 2 5 5 MET CA C 13 55.279 0.000 1 1 . . . . 29 M CA . 16901 3
73 . 2 2 6 6 ARG HA H 1 4.020 0.000 1 1 . . . . 30 R HA . 16901 3
74 . 2 2 6 6 ARG CA C 13 55.773 0.000 1 1 . . . . 30 R CA . 16901 3
75 . 2 2 12 12 HIS HA H 1 4.325 0.000 1 1 . . . . 36 H HA . 16901 3
76 . 2 2 12 12 HIS CA C 13 58.351 0.000 1 1 . . . . 36 H CA . 16901 3
77 . 2 2 13 13 HIS HA H 1 4.266 0.000 1 1 . . . . 37 H HA . 16901 3
78 . 2 2 13 13 HIS CA C 13 58.345 0.000 1 1 . . . . 37 H CA . 16901 3
79 . 2 2 14 14 PHE HA H 1 4.044 0.000 1 1 . . . . 38 F HA . 16901 3
80 . 2 2 14 14 PHE CA C 13 61.270 0.000 1 1 . . . . 38 F CA . 16901 3
81 . 2 2 15 15 VAL HA H 1 3.129 0.000 1 1 . . . . 39 V HA . 16901 3
82 . 2 2 15 15 VAL CA C 13 66.501 0.000 1 1 . . . . 39 V CA . 16901 3
83 . 2 2 16 16 ARG HA H 1 3.758 0.000 1 1 . . . . 40 R HA . 16901 3
84 . 2 2 16 16 ARG CA C 13 59.198 0.000 1 1 . . . . 40 R CA . 16901 3
85 . 2 2 17 17 ALA HA H 1 3.986 0.000 1 1 . . . . 41 A HA . 16901 3
86 . 2 2 17 17 ALA HB1 H 1 1.353 0.000 1 1 . . . . 41 A HB1 . 16901 3
87 . 2 2 17 17 ALA HB2 H 1 1.353 0.000 1 1 . . . . 41 A HB1 . 16901 3
88 . 2 2 17 17 ALA HB3 H 1 1.353 0.000 1 1 . . . . 41 A HB1 . 16901 3
89 . 2 2 17 17 ALA CA C 13 54.830 0.000 1 1 . . . . 41 A CA . 16901 3
90 . 2 2 17 17 ALA CB C 13 19.144 0.000 1 1 . . . . 41 A CB . 16901 3
91 . 2 2 18 18 LEU HA H 1 3.718 0.000 1 1 . . . . 42 L HA . 16901 3
92 . 2 2 18 18 LEU CA C 13 57.724 0.000 1 1 . . . . 42 L CA . 16901 3
93 . 2 2 19 19 VAL HA H 1 3.322 0.000 1 1 . . . . 43 V HA . 16901 3
94 . 2 2 19 19 VAL CA C 13 66.247 0.000 1 1 . . . . 43 V CA . 16901 3
95 . 2 2 20 20 ARG HA H 1 3.935 0.000 1 1 . . . . 44 R HA . 16901 3
96 . 2 2 20 20 ARG CA C 13 59.116 0.000 1 1 . . . . 44 R CA . 16901 3
97 . 2 2 21 21 VAL HA H 1 3.860 0.000 1 1 . . . . 45 V HA . 16901 3
98 . 2 2 21 21 VAL CA C 13 65.081 0.000 1 1 . . . . 45 V CA . 16901 3
99 . 2 2 25 25 PRO HA H 1 4.284 0.000 1 1 . . . . 49 P HA . 16901 3
100 . 2 2 25 25 PRO CA C 13 63.480 0.000 1 1 . . . . 49 P CA . 16901 3
101 . 2 2 26 26 ARG HA H 1 4.157 0.000 1 1 . . . . 50 R HA . 16901 3
102 . 2 2 26 26 ARG CA C 13 56.197 0.000 1 1 . . . . 50 R CA . 16901 3
103 . 2 2 28 28 SER HA H 1 4.342 0.000 1 1 . . . . 52 S HA . 16901 3
104 . 2 2 28 28 SER CA C 13 58.332 0.000 1 1 . . . . 52 S CA . 16901 3
105 . 2 2 29 29 THR HA H 1 4.292 0.000 1 1 . . . . 53 T HA . 16901 3
106 . 2 2 29 29 THR CA C 13 61.815 0.000 1 1 . . . . 53 T CA . 16901 3
107 . 2 2 30 30 GLU HA H 1 4.271 0.000 1 1 . . . . 54 E HA . 16901 3
108 . 2 2 30 30 GLU CA C 13 56.259 0.000 1 1 . . . . 54 E CA . 16901 3
109 . 2 2 31 31 ALA HA H 1 4.062 0.000 1 1 . . . . 55 A HA . 16901 3
110 . 2 2 31 31 ALA HB1 H 1 1.277 0.000 1 1 . . . . 55 A HB1 . 16901 3
111 . 2 2 31 31 ALA HB2 H 1 1.277 0.000 1 1 . . . . 55 A HB1 . 16901 3
112 . 2 2 31 31 ALA HB3 H 1 1.277 0.000 1 1 . . . . 55 A HB1 . 16901 3
113 . 2 2 31 31 ALA CA C 13 53.645 0.000 1 1 . . . . 55 A CA . 16901 3
114 . 2 2 31 31 ALA CB C 13 20.069 0.000 1 1 . . . . 55 A CB . 16901 3
stop_
save_