Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 16968
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $RLF_crosslinked_H2O_308
_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
4 '2D 1H-13C HSQC' . . . 16968 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 . 2 2 1 1 PRO HA H 1 4.446 0.000 1 1 . . . . 25 P HA . 16968 3
2 . 2 2 1 1 PRO CA C 13 62.334 0.000 1 1 . . . . 25 P CA . 16968 3
3 . 2 2 2 2 THR HB H 1 4.184 0.000 1 1 . . . . 26 T HB . 16968 3
4 . 2 2 2 2 THR HG21 H 1 1.261 0.000 1 1 . . . . 26 T HG2 . 16968 3
5 . 2 2 2 2 THR HG22 H 1 1.261 0.000 1 1 . . . . 26 T HG2 . 16968 3
6 . 2 2 2 2 THR HG23 H 1 1.261 0.000 1 1 . . . . 26 T HG2 . 16968 3
7 . 2 2 2 2 THR CB C 13 69.478 0.000 1 1 . . . . 26 T CB . 16968 3
8 . 2 2 2 2 THR CG2 C 13 21.618 0.000 1 1 . . . . 26 T CG . 16968 3
9 . 2 2 3 3 PRO HA H 1 4.394 0.000 1 1 . . . . 27 P HA . 16968 3
10 . 2 2 3 3 PRO CA C 13 63.515 0.000 1 1 . . . . 27 P CA . 16968 3
11 . 2 2 4 4 GLU HA H 1 4.266 0.000 1 1 . . . . 28 E HA . 16968 3
12 . 2 2 4 4 GLU CA C 13 56.309 0.000 1 1 . . . . 28 E CA . 16968 3
13 . 2 2 5 5 MET HA H 1 4.407 0.000 1 1 . . . . 29 M HA . 16968 3
14 . 2 2 5 5 MET CA C 13 55.280 0.000 1 1 . . . . 29 M CA . 16968 3
15 . 2 2 6 6 ARG HA H 1 4.007 0.000 1 1 . . . . 30 R HA . 16968 3
16 . 2 2 6 6 ARG CA C 13 55.754 0.000 1 1 . . . . 30 R CA . 16968 3
17 . 2 2 7 7 GLU HA H 1 4.494 0.000 1 1 . . . . 31 E HA . 16968 3
18 . 2 2 7 7 GLU CA C 13 55.050 0.000 1 1 . . . . 31 E CA . 16968 3
19 . 2 2 8 8 LYS HA H 1 4.570 0.000 1 1 . . . . 32 K HA . 16968 3
20 . 2 2 8 8 LYS CA C 13 56.704 0.000 1 1 . . . . 32 K CA . 16968 3
21 . 2 2 9 9 LEU HA H 1 4.491 0.000 1 1 . . . . 33 L HA . 16968 3
22 . 2 2 9 9 LEU CA C 13 53.209 0.000 1 1 . . . . 33 L CA . 16968 3
23 . 2 2 10 10 CYS HA H 1 4.932 0.000 1 1 . . . . 34 C HA . 16968 3
24 . 2 2 10 10 CYS CA C 13 54.653 0.000 1 1 . . . . 34 C CA . 16968 3
25 . 2 2 11 11 GLY HA2 H 1 3.985 0.000 1 2 . . . . 35 G HA2 . 16968 3
26 . 2 2 11 11 GLY HA3 H 1 3.811 0.000 1 2 . . . . 35 G HA3 . 16968 3
27 . 2 2 11 11 GLY CA C 13 46.736 0.004 2 1 . . . . 35 G CA . 16968 3
28 . 2 2 12 12 HIS HA H 1 4.391 0.000 1 1 . . . . 36 H HA . 16968 3
29 . 2 2 12 12 HIS CA C 13 56.518 0.000 1 1 . . . . 36 H CA . 16968 3
30 . 2 2 13 13 HIS HA H 1 4.251 0.000 1 1 . . . . 37 H HA . 16968 3
31 . 2 2 13 13 HIS CA C 13 58.506 0.000 1 1 . . . . 37 H CA . 16968 3
32 . 2 2 14 14 PHE HA H 1 4.083 0.000 1 1 . . . . 38 F HA . 16968 3
33 . 2 2 14 14 PHE CA C 13 61.140 0.000 1 1 . . . . 38 F CA . 16968 3
34 . 2 2 15 15 VAL HA H 1 3.121 0.000 1 1 . . . . 39 V HA . 16968 3
35 . 2 2 15 15 VAL CA C 13 66.563 0.000 1 1 . . . . 39 V CA . 16968 3
36 . 2 2 16 16 ARG HA H 1 3.778 0.000 1 1 . . . . 40 R HA . 16968 3
37 . 2 2 16 16 ARG CA C 13 59.028 0.000 1 1 . . . . 40 R CA . 16968 3
38 . 2 2 17 17 ALA HA H 1 4.001 0.000 1 1 . . . . 41 A HA . 16968 3
39 . 2 2 17 17 ALA HB1 H 1 1.387 0.000 1 1 . . . . 41 A HB1 . 16968 3
40 . 2 2 17 17 ALA HB2 H 1 1.387 0.000 1 1 . . . . 41 A HB1 . 16968 3
41 . 2 2 17 17 ALA HB3 H 1 1.387 0.000 1 1 . . . . 41 A HB1 . 16968 3
42 . 2 2 17 17 ALA CA C 13 54.911 0.000 1 1 . . . . 41 A CA . 16968 3
43 . 2 2 17 17 ALA CB C 13 19.294 0.000 1 1 . . . . 41 A CB . 16968 3
44 . 2 2 18 18 LEU HA H 1 3.741 0.000 1 1 . . . . 42 L HA . 16968 3
45 . 2 2 18 18 LEU CA C 13 57.751 0.000 1 1 . . . . 42 L CA . 16968 3
46 . 2 2 19 19 VAL HA H 1 3.378 0.000 1 1 . . . . 43 V HA . 16968 3
47 . 2 2 19 19 VAL CA C 13 66.239 0.000 1 1 . . . . 43 V CA . 16968 3
48 . 2 2 20 20 ARG HA H 1 3.994 0.000 1 1 . . . . 44 R HA . 16968 3
49 . 2 2 20 20 ARG CA C 13 57.446 0.000 1 1 . . . . 44 R CA . 16968 3
50 . 2 2 21 21 VAL HA H 1 3.848 0.000 1 1 . . . . 45 V HA . 16968 3
51 . 2 2 21 21 VAL CA C 13 65.079 0.000 1 1 . . . . 45 V CA . 16968 3
52 . 2 2 22 22 CYS HA H 1 4.649 0.000 1 1 . . . . 46 C HA . 16968 3
53 . 2 2 22 22 CYS CA C 13 54.857 0.000 1 1 . . . . 46 C CA . 16968 3
54 . 2 2 23 23 GLY HA3 H 1 3.909 0.000 1 2 . . . . 47 G HA3 . 16968 3
55 . 2 2 23 23 GLY CA C 13 45.472 0.000 1 1 . . . . 47 G CA . 16968 3
56 . 2 2 24 24 GLY HA2 H 1 4.161 0.000 1 2 . . . . 48 G HA2 . 16968 3
57 . 2 2 24 24 GLY CA C 13 45.453 0.000 1 1 . . . . 48 G CA . 16968 3
58 . 2 2 25 25 PRO HA H 1 4.297 0.000 1 1 . . . . 49 P HA . 16968 3
59 . 2 2 25 25 PRO CA C 13 63.815 0.000 1 1 . . . . 49 P CA . 16968 3
60 . 2 2 27 27 TRP HA H 1 4.509 0.000 1 1 . . . . 51 W HA . 16968 3
61 . 2 2 27 27 TRP CA C 13 57.116 0.000 1 1 . . . . 51 W CA . 16968 3
62 . 1 1 1 1 ALA HA H 1 4.021 0.000 1 1 . . . . 106 A HA . 16968 3
63 . 1 1 1 1 ALA HB1 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16968 3
64 . 1 1 1 1 ALA HB2 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16968 3
65 . 1 1 1 1 ALA HB3 H 1 1.480 0.000 1 1 . . . . 106 A HB1 . 16968 3
66 . 1 1 1 1 ALA CA C 13 51.546 0.000 1 1 . . . . 106 A CA . 16968 3
67 . 1 1 1 1 ALA CB C 13 19.192 0.000 1 1 . . . . 106 A CB . 16968 3
68 . 1 1 2 2 ALA HA H 1 4.257 0.000 1 1 . . . . 107 A HA . 16968 3
69 . 1 1 2 2 ALA HB1 H 1 1.308 0.000 1 1 . . . . 107 A HB1 . 16968 3
70 . 1 1 2 2 ALA HB2 H 1 1.308 0.000 1 1 . . . . 107 A HB1 . 16968 3
71 . 1 1 2 2 ALA HB3 H 1 1.308 0.000 1 1 . . . . 107 A HB1 . 16968 3
72 . 1 1 2 2 ALA CA C 13 52.294 0.000 1 1 . . . . 107 A CA . 16968 3
73 . 1 1 2 2 ALA CB C 13 19.110 0.000 1 1 . . . . 107 A CB . 16968 3
74 . 1 1 3 3 ALA HA H 1 4.236 0.000 1 1 . . . . 108 A HA . 16968 3
75 . 1 1 3 3 ALA HB1 H 1 1.277 0.000 1 1 . . . . 108 A HB1 . 16968 3
76 . 1 1 3 3 ALA HB2 H 1 1.277 0.000 1 1 . . . . 108 A HB1 . 16968 3
77 . 1 1 3 3 ALA HB3 H 1 1.277 0.000 1 1 . . . . 108 A HB1 . 16968 3
78 . 1 1 3 3 ALA CA C 13 52.291 0.000 1 1 . . . . 108 A CA . 16968 3
79 . 1 1 3 3 ALA CB C 13 19.065 0.000 1 1 . . . . 108 A CB . 16968 3
80 . 1 1 4 4 THR HA H 1 4.223 0.000 1 1 . . . . 109 T HA . 16968 3
81 . 1 1 4 4 THR HB H 1 4.107 0.000 1 1 . . . . 109 T HB . 16968 3
82 . 1 1 4 4 THR CA C 13 61.946 0.000 1 1 . . . . 109 T CA . 16968 3
83 . 1 1 4 4 THR CB C 13 69.579 0.000 1 1 . . . . 109 T CB . 16968 3
84 . 1 1 5 5 ASN HA H 1 4.917 0.000 1 1 . . . . 110 N HA . 16968 3
85 . 1 1 5 5 ASN CA C 13 51.377 0.000 1 1 . . . . 110 N CA . 16968 3
86 . 1 1 6 6 PRO HA H 1 4.104 0.000 1 1 . . . . 111 P HA . 16968 3
87 . 1 1 6 6 PRO CA C 13 65.103 0.000 1 1 . . . . 111 P CA . 16968 3
88 . 1 1 7 7 ALA HB1 H 1 1.039 0.000 1 1 . . . . 112 A HB1 . 16968 3
89 . 1 1 7 7 ALA HB2 H 1 1.039 0.000 1 1 . . . . 112 A HB1 . 16968 3
90 . 1 1 7 7 ALA HB3 H 1 1.039 0.000 1 1 . . . . 112 A HB1 . 16968 3
91 . 1 1 7 7 ALA CB C 13 18.207 0.000 1 1 . . . . 112 A CB . 16968 3
92 . 1 1 12 12 LEU HA H 1 4.141 0.000 1 1 . . . . 117 L HA . 16968 3
93 . 1 1 12 12 LEU CA C 13 56.957 0.000 1 1 . . . . 117 L CA . 16968 3
94 . 1 1 13 13 SER HA H 1 4.459 0.000 1 1 . . . . 118 S HA . 16968 3
95 . 1 1 13 13 SER HB2 H 1 3.494 0.000 1 2 . . . . 118 S HB2 . 16968 3
96 . 1 1 13 13 SER HB3 H 1 3.075 0.000 1 2 . . . . 118 S HB3 . 16968 3
97 . 1 1 13 13 SER CA C 13 59.858 0.000 1 1 . . . . 118 S CA . 16968 3
98 . 1 1 13 13 SER CB C 13 63.675 0.007 2 1 . . . . 118 S CB . 16968 3
99 . 1 1 14 14 GLY HA2 H 1 4.217 0.000 1 2 . . . . 119 G HA2 . 16968 3
100 . 1 1 14 14 GLY HA3 H 1 3.878 0.000 1 2 . . . . 119 G HA3 . 16968 3
101 . 1 1 14 14 GLY CA C 13 43.938 0.002 2 1 . . . . 119 G CA . 16968 3
102 . 1 1 15 15 CYS HA H 1 5.182 0.000 1 1 . . . . 120 C HA . 16968 3
103 . 1 1 15 15 CYS CA C 13 53.377 0.000 1 1 . . . . 120 C CA . 16968 3
104 . 1 1 16 16 THR HA H 1 4.872 0.000 1 1 . . . . 121 T HA . 16968 3
105 . 1 1 16 16 THR HB H 1 4.756 0.000 1 1 . . . . 121 T HB . 16968 3
106 . 1 1 16 16 THR HG21 H 1 1.151 0.000 1 1 . . . . 121 T HG21 . 16968 3
107 . 1 1 16 16 THR HG22 H 1 1.151 0.000 1 1 . . . . 121 T HG21 . 16968 3
108 . 1 1 16 16 THR HG23 H 1 1.151 0.000 1 1 . . . . 121 T HG21 . 16968 3
109 . 1 1 16 16 THR CA C 13 59.953 0.000 1 1 . . . . 121 T CA . 16968 3
110 . 1 1 16 16 THR CB C 13 71.762 0.000 1 1 . . . . 121 T CB . 16968 3
111 . 1 1 16 16 THR CG2 C 13 21.599 0.000 1 1 . . . . 121 T CG . 16968 3
112 . 1 1 17 17 GLN HA H 1 3.947 0.000 1 1 . . . . 122 Q HA . 16968 3
113 . 1 1 17 17 GLN CA C 13 59.982 0.000 1 1 . . . . 122 Q CA . 16968 3
114 . 1 1 18 18 GLN HA H 1 3.964 0.000 1 1 . . . . 123 Q HA . 16968 3
115 . 1 1 18 18 GLN CA C 13 59.159 0.000 1 1 . . . . 123 Q CA . 16968 3
116 . 1 1 19 19 ASP HA H 1 4.350 0.000 1 1 . . . . 124 D HA . 16968 3
117 . 1 1 19 19 ASP CA C 13 57.567 0.000 1 1 . . . . 124 D CA . 16968 3
118 . 1 1 20 20 LEU HA H 1 3.967 0.000 1 1 . . . . 125 L HA . 16968 3
119 . 1 1 20 20 LEU CA C 13 57.907 0.000 1 1 . . . . 125 L CA . 16968 3
120 . 1 1 21 21 LEU HA H 1 4.246 0.000 1 1 . . . . 126 L HA . 16968 3
121 . 1 1 21 21 LEU CA C 13 57.448 0.000 1 1 . . . . 126 L CA . 16968 3
122 . 1 1 22 22 THR HA H 1 4.153 0.000 1 1 . . . . 127 T HA . 16968 3
123 . 1 1 22 22 THR HB H 1 4.367 0.000 1 1 . . . . 127 T HB . 16968 3
124 . 1 1 22 22 THR HG21 H 1 1.389 0.000 1 1 . . . . 127 T HG21 . 16968 3
125 . 1 1 22 22 THR HG22 H 1 1.389 0.000 1 1 . . . . 127 T HG21 . 16968 3
126 . 1 1 22 22 THR HG23 H 1 1.389 0.000 1 1 . . . . 127 T HG21 . 16968 3
127 . 1 1 22 22 THR CA C 13 64.291 0.000 1 1 . . . . 127 T CA . 16968 3
128 . 1 1 22 22 THR CB C 13 69.423 0.000 1 1 . . . . 127 T CB . 16968 3
129 . 1 1 22 22 THR CG2 C 13 21.685 0.000 1 1 . . . . 127 T CG . 16968 3
130 . 1 1 23 23 LEU HA H 1 4.472 0.000 1 1 . . . . 128 L HA . 16968 3
131 . 1 1 23 23 LEU CA C 13 54.602 0.000 1 1 . . . . 128 L CA . 16968 3
132 . 1 1 26 26 TYR HA H 1 4.393 0.000 1 1 . . . . 131 Y HA . 16968 3
133 . 1 1 26 26 TYR CA C 13 58.489 0.000 1 1 . . . . 131 Y CA . 16968 3
134 . 1 1 27 27 GLY HA2 H 1 3.808 0.000 1 2 . . . . 132 G HA2 . 16968 3
135 . 1 1 27 27 GLY HA3 H 1 3.616 0.000 1 2 . . . . 132 G HA3 . 16968 3
136 . 1 1 27 27 GLY CA C 13 45.316 0.008 2 1 . . . . 132 G CA . 16968 3
stop_
save_