Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53355
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CrsL_complex.shifts
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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-15N HSQC' . . . 53355 1
7 '3D CBCA(CO)NH' . . . 53355 1
8 '3D HNCACB' . . . 53355 1
9 '3D HNCA' . . . 53355 1
10 '3D 1H-15N NOESY' . . . 53355 1
11 '3D 1H-15N TOCSY' . . . 53355 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53355 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 PRO CA C 13 62.95 . . . . . . . . 2 P CA . 53355 1
2 . 1 . 1 2 2 PRO CB C 13 34.59 . . . . . . . . 2 P CB . 53355 1
3 . 1 . 1 3 3 ALA H H 1 8.566 . . . . . . . . 3 A H . 53355 1
4 . 1 . 1 3 3 ALA CA C 13 52.79 . . . . . . . . 3 A CA . 53355 1
5 . 1 . 1 3 3 ALA CB C 13 19.59 . . . . . . . . 3 A CB . 53355 1
6 . 1 . 1 3 3 ALA N N 15 124.5 . . . . . . . . 3 A N . 53355 1
7 . 1 . 1 4 4 LYS H H 1 8.423 . . . . . . . . 4 K H . 53355 1
8 . 1 . 1 4 4 LYS CA C 13 56.37 . . . . . . . . 4 K CA . 53355 1
9 . 1 . 1 4 4 LYS CB C 13 33.26 . . . . . . . . 4 K CB . 53355 1
10 . 1 . 1 4 4 LYS N N 15 121.2 . . . . . . . . 4 K N . 53355 1
11 . 1 . 1 5 5 THR H H 1 8.185 . . . . . . . . 5 T H . 53355 1
12 . 1 . 1 5 5 THR CA C 13 61.55 . . . . . . . . 5 T CA . 53355 1
13 . 1 . 1 5 5 THR N N 15 118.3 . . . . . . . . 5 T N . 53355 1
14 . 1 . 1 6 6 ASP H H 1 8.359 . . . . . . . . 6 D H . 53355 1
15 . 1 . 1 6 6 ASP HB2 H 1 2.738 . . . . . . . . 6 D HB2 . 53355 1
16 . 1 . 1 6 6 ASP HB3 H 1 2.498 . . . . . . . . 6 D HB3 . 53355 1
17 . 1 . 1 6 6 ASP CA C 13 52.26 . . . . . . . . 6 D CA . 53355 1
18 . 1 . 1 6 6 ASP CB C 13 41.77 . . . . . . . . 6 D CB . 53355 1
19 . 1 . 1 6 6 ASP N N 15 124.7 . . . . . . . . 6 D N . 53355 1
20 . 1 . 1 7 7 PRO HA H 1 3.772 . . . . . . . . 7 P HA . 53355 1
21 . 1 . 1 7 7 PRO CA C 13 63.85 . . . . . . . . 7 P CA . 53355 1
22 . 1 . 1 7 7 PRO CB C 13 32.19 . . . . . . . . 7 P CB . 53355 1
23 . 1 . 1 8 8 ALA H H 1 8.383 . . . . . . . . 8 A H . 53355 1
24 . 1 . 1 8 8 ALA HA H 1 4.280 . . . . . . . . 8 A HA . 53355 1
25 . 1 . 1 8 8 ALA HB1 H 1 1.335 . . . . . . . . 8 A HB . 53355 1
26 . 1 . 1 8 8 ALA HB2 H 1 1.335 . . . . . . . . 8 A HB . 53355 1
27 . 1 . 1 8 8 ALA HB3 H 1 1.335 . . . . . . . . 8 A HB . 53355 1
28 . 1 . 1 8 8 ALA CA C 13 52.66 . . . . . . . . 8 A CA . 53355 1
29 . 1 . 1 8 8 ALA CB C 13 19.24 . . . . . . . . 8 A CB . 53355 1
30 . 1 . 1 8 8 ALA N N 15 122.0 . . . . . . . . 8 A N . 53355 1
31 . 1 . 1 9 9 ASP H H 1 8.009 . . . . . . . . 9 D H . 53355 1
32 . 1 . 1 9 9 ASP HB2 H 1 2.740 . . . . . . . . 9 D HB2 . 53355 1
33 . 1 . 1 9 9 ASP HB3 H 1 2.585 . . . . . . . . 9 D HB3 . 53355 1
34 . 1 . 1 9 9 ASP CA C 13 54.31 . . . . . . . . 9 D CA . 53355 1
35 . 1 . 1 9 9 ASP CB C 13 41.48 . . . . . . . . 9 D CB . 53355 1
36 . 1 . 1 9 9 ASP N N 15 118.8 . . . . . . . . 9 D N . 53355 1
37 . 1 . 1 10 10 LEU H H 1 8.096 . . . . . . . . 10 L H . 53355 1
38 . 1 . 1 10 10 LEU CA C 13 55.38 . . . . . . . . 10 L CA . 53355 1
39 . 1 . 1 10 10 LEU CB C 13 42.43 . . . . . . . . 10 L CB . 53355 1
40 . 1 . 1 10 10 LEU N N 15 122.5 . . . . . . . . 10 L N . 53355 1
41 . 1 . 1 11 11 GLY H H 1 8.264 . . . . . . . . 11 G H . 53355 1
42 . 1 . 1 11 11 GLY HA2 H 1 3.888 . . . . . . . . 11 G HA2 . 53355 1
43 . 1 . 1 11 11 GLY CA C 13 45.22 . . . . . . . . 11 G CA . 53355 1
44 . 1 . 1 11 11 GLY N N 15 108.2 . . . . . . . . 11 G N . 53355 1
45 . 1 . 1 12 12 ASP H H 1 8.179 . . . . . . . . 12 D H . 53355 1
46 . 1 . 1 12 12 ASP HB2 H 1 2.646 . . . . . . . . 12 D HB2 . 53355 1
47 . 1 . 1 12 12 ASP HB3 H 1 2.489 . . . . . . . . 12 D HB3 . 53355 1
48 . 1 . 1 12 12 ASP CA C 13 54.35 . . . . . . . . 12 D CA . 53355 1
49 . 1 . 1 12 12 ASP CB C 13 41.54 . . . . . . . . 12 D CB . 53355 1
50 . 1 . 1 12 12 ASP N N 15 120.1 . . . . . . . . 12 D N . 53355 1
51 . 1 . 1 13 13 VAL H H 1 8.100 . . . . . . . . 13 V H . 53355 1
52 . 1 . 1 13 13 VAL HB H 1 1.986 . . . . . . . . 13 V HB . 53355 1
53 . 1 . 1 13 13 VAL CA C 13 61.78 . . . . . . . . 13 V CA . 53355 1
54 . 1 . 1 13 13 VAL CB C 13 33.17 . . . . . . . . 13 V CB . 53355 1
55 . 1 . 1 13 13 VAL N N 15 120.1 . . . . . . . . 13 V N . 53355 1
56 . 1 . 1 14 14 GLU H H 1 8.400 . . . . . . . . 14 E H . 53355 1
57 . 1 . 1 14 14 GLU CA C 13 54.36 . . . . . . . . 14 E CA . 53355 1
58 . 1 . 1 14 14 GLU CB C 13 29.98 . . . . . . . . 14 E CB . 53355 1
59 . 1 . 1 14 14 GLU N N 15 127.3 . . . . . . . . 14 E N . 53355 1
60 . 1 . 1 15 15 PRO CA C 13 62.77 . . . . . . . . 15 P CA . 53355 1
61 . 1 . 1 15 15 PRO CB C 13 32.30 . . . . . . . . 15 P CB . 53355 1
62 . 1 . 1 16 16 LEU H H 1 8.312 . . . . . . . . 16 L H . 53355 1
63 . 1 . 1 16 16 LEU CA C 13 54.65 . . . . . . . . 16 L CA . 53355 1
64 . 1 . 1 16 16 LEU CB C 13 42.75 . . . . . . . . 16 L CB . 53355 1
65 . 1 . 1 16 16 LEU N N 15 122.8 . . . . . . . . 16 L N . 53355 1
66 . 1 . 1 17 17 ALA H H 1 8.487 . . . . . . . . 17 A H . 53355 1
67 . 1 . 1 17 17 ALA CA C 13 52.12 . . . . . . . . 17 A CA . 53355 1
68 . 1 . 1 17 17 ALA CB C 13 19.58 . . . . . . . . 17 A CB . 53355 1
69 . 1 . 1 17 17 ALA N N 15 127.0 . . . . . . . . 17 A N . 53355 1
70 . 1 . 1 18 18 ASP H H 1 8.572 . . . . . . . . 18 D H . 53355 1
71 . 1 . 1 18 18 ASP CA C 13 56.67 . . . . . . . . 18 D CA . 53355 1
72 . 1 . 1 18 18 ASP N N 15 121.5 . . . . . . . . 18 D N . 53355 1
73 . 1 . 1 19 19 ASP H H 1 8.744 . . . . . . . . 19 D H . 53355 1
74 . 1 . 1 19 19 ASP CA C 13 56.38 . . . . . . . . 19 D CA . 53355 1
75 . 1 . 1 19 19 ASP N N 15 119.3 . . . . . . . . 19 D N . 53355 1
76 . 1 . 1 20 20 THR H H 1 7.650 . . . . . . . . 20 T H . 53355 1
77 . 1 . 1 20 20 THR CA C 13 65.92 . . . . . . . . 20 T CA . 53355 1
78 . 1 . 1 20 20 THR N N 15 118.2 . . . . . . . . 20 T N . 53355 1
79 . 1 . 1 21 21 ALA H H 1 8.192 . . . . . . . . 21 A H . 53355 1
80 . 1 . 1 21 21 ALA CA C 13 55.70 . . . . . . . . 21 A CA . 53355 1
81 . 1 . 1 21 21 ALA N N 15 122.8 . . . . . . . . 21 A N . 53355 1
82 . 1 . 1 22 22 SER H H 1 8.256 . . . . . . . . 22 S H . 53355 1
83 . 1 . 1 22 22 SER CA C 13 62.07 . . . . . . . . 22 S CA . 53355 1
84 . 1 . 1 22 22 SER N N 15 112.7 . . . . . . . . 22 S N . 53355 1
85 . 1 . 1 23 23 GLN H H 1 7.846 . . . . . . . . 23 Q H . 53355 1
86 . 1 . 1 23 23 GLN CA C 13 58.56 . . . . . . . . 23 Q CA . 53355 1
87 . 1 . 1 23 23 GLN N N 15 121.4 . . . . . . . . 23 Q N . 53355 1
88 . 1 . 1 24 24 ALA H H 1 8.360 . . . . . . . . 24 A H . 53355 1
89 . 1 . 1 24 24 ALA CA C 13 55.58 . . . . . . . . 24 A CA . 53355 1
90 . 1 . 1 24 24 ALA N N 15 120.3 . . . . . . . . 24 A N . 53355 1
91 . 1 . 1 25 25 ARG H H 1 8.451 . . . . . . . . 25 R H . 53355 1
92 . 1 . 1 25 25 ARG CA C 13 60.76 . . . . . . . . 25 R CA . 53355 1
93 . 1 . 1 25 25 ARG N N 15 116.4 . . . . . . . . 25 R N . 53355 1
94 . 1 . 1 26 26 ARG H H 1 7.249 . . . . . . . . 26 R H . 53355 1
95 . 1 . 1 26 26 ARG CA C 13 59.89 . . . . . . . . 26 R CA . 53355 1
96 . 1 . 1 26 26 ARG N N 15 116.9 . . . . . . . . 26 R N . 53355 1
97 . 1 . 1 27 27 VAL H H 1 7.662 . . . . . . . . 27 V H . 53355 1
98 . 1 . 1 27 27 VAL CA C 13 67.00 . . . . . . . . 27 V CA . 53355 1
99 . 1 . 1 27 27 VAL N N 15 121.8 . . . . . . . . 27 V N . 53355 1
100 . 1 . 1 28 28 VAL H H 1 8.535 . . . . . . . . 28 V H . 53355 1
101 . 1 . 1 28 28 VAL CA C 13 66.71 . . . . . . . . 28 V CA . 53355 1
102 . 1 . 1 28 28 VAL N N 15 120.1 . . . . . . . . 28 V N . 53355 1
103 . 1 . 1 29 29 ALA H H 1 8.007 . . . . . . . . 29 A H . 53355 1
104 . 1 . 1 29 29 ALA CA C 13 55.00 . . . . . . . . 29 A CA . 53355 1
105 . 1 . 1 29 29 ALA N N 15 118.0 . . . . . . . . 29 A N . 53355 1
106 . 1 . 1 30 30 THR H H 1 7.383 . . . . . . . . 30 T H . 53355 1
107 . 1 . 1 30 30 THR CA C 13 66.74 . . . . . . . . 30 T CA . 53355 1
108 . 1 . 1 30 30 THR N N 15 111.1 . . . . . . . . 30 T N . 53355 1
109 . 1 . 1 31 31 TYR H H 1 7.103 . . . . . . . . 31 Y H . 53355 1
110 . 1 . 1 31 31 TYR CA C 13 60.09 . . . . . . . . 31 Y CA . 53355 1
111 . 1 . 1 31 31 TYR N N 15 119.3 . . . . . . . . 31 Y N . 53355 1
112 . 1 . 1 32 32 ALA H H 1 7.712 . . . . . . . . 32 A H . 53355 1
113 . 1 . 1 32 32 ALA CA C 13 51.71 . . . . . . . . 32 A CA . 53355 1
114 . 1 . 1 32 32 ALA N N 15 123.1 . . . . . . . . 32 A N . 53355 1
115 . 1 . 1 33 33 THR H H 1 9.566 . . . . . . . . 33 T H . 53355 1
116 . 1 . 1 33 33 THR CA C 13 65.25 . . . . . . . . 33 T CA . 53355 1
117 . 1 . 1 33 33 THR N N 15 116.6 . . . . . . . . 33 T N . 53355 1
118 . 1 . 1 34 34 ASP H H 1 7.272 . . . . . . . . 34 D H . 53355 1
119 . 1 . 1 34 34 ASP CA C 13 52.40 . . . . . . . . 34 D CA . 53355 1
120 . 1 . 1 34 34 ASP N N 15 114.6 . . . . . . . . 34 D N . 53355 1
121 . 1 . 1 36 36 ASP H H 1 8.152 . . . . . . . . 36 D H . 53355 1
122 . 1 . 1 36 36 ASP CA C 13 57.78 . . . . . . . . 36 D CA . 53355 1
123 . 1 . 1 36 36 ASP N N 15 119.6 . . . . . . . . 36 D N . 53355 1
124 . 1 . 1 45 45 LEU H H 1 7.729 . . . . . . . . 45 L H . 53355 1
125 . 1 . 1 45 45 LEU CA C 13 55.80 . . . . . . . . 45 L CA . 53355 1
126 . 1 . 1 45 45 LEU N N 15 115.8 . . . . . . . . 45 L N . 53355 1
127 . 1 . 1 46 46 GLY H H 1 7.615 . . . . . . . . 46 G H . 53355 1
128 . 1 . 1 46 46 GLY CA C 13 45.93 . . . . . . . . 46 G CA . 53355 1
129 . 1 . 1 46 46 GLY N N 15 107.2 . . . . . . . . 46 G N . 53355 1
130 . 1 . 1 47 47 ILE H H 1 7.779 . . . . . . . . 47 I H . 53355 1
131 . 1 . 1 47 47 ILE CA C 13 60.07 . . . . . . . . 47 I CA . 53355 1
132 . 1 . 1 47 47 ILE N N 15 111.0 . . . . . . . . 47 I N . 53355 1
133 . 1 . 1 48 48 GLY H H 1 8.213 . . . . . . . . 48 G H . 53355 1
134 . 1 . 1 48 48 GLY CA C 13 44.71 . . . . . . . . 48 G CA . 53355 1
135 . 1 . 1 48 48 GLY N N 15 111.2 . . . . . . . . 48 G N . 53355 1
136 . 1 . 1 49 49 PRO CA C 13 69.07 . . . . . . . . 49 P CA . 53355 1
137 . 1 . 1 50 50 SER H H 1 8.404 . . . . . . . . 50 S H . 53355 1
138 . 1 . 1 50 50 SER CA C 13 62.76 . . . . . . . . 50 S CA . 53355 1
139 . 1 . 1 50 50 SER CB C 13 69.70 . . . . . . . . 50 S CB . 53355 1
140 . 1 . 1 50 50 SER N N 15 118.0 . . . . . . . . 50 S N . 53355 1
141 . 1 . 1 51 51 LYS H H 1 8.307 . . . . . . . . 51 K H . 53355 1
142 . 1 . 1 51 51 LYS CA C 13 56.87 . . . . . . . . 51 K CA . 53355 1
143 . 1 . 1 51 51 LYS CB C 13 33.20 . . . . . . . . 51 K CB . 53355 1
144 . 1 . 1 51 51 LYS N N 15 123.8 . . . . . . . . 51 K N . 53355 1
145 . 1 . 1 52 52 THR H H 1 8.128 . . . . . . . . 52 T H . 53355 1
146 . 1 . 1 52 52 THR CA C 13 62.85 . . . . . . . . 52 T CA . 53355 1
147 . 1 . 1 52 52 THR CB C 13 69.76 . . . . . . . . 52 T CB . 53355 1
148 . 1 . 1 52 52 THR N N 15 115.1 . . . . . . . . 52 T N . 53355 1
149 . 1 . 1 53 53 GLU H H 1 8.242 . . . . . . . . 53 E H . 53355 1
150 . 1 . 1 53 53 GLU HA H 1 4.216 . . . . . . . . 53 E HA . 53355 1
151 . 1 . 1 53 53 GLU HB3 H 1 1.951 . . . . . . . . 53 E HB3 . 53355 1
152 . 1 . 1 53 53 GLU HG2 H 1 2.199 . . . . . . . . 53 E HG2 . 53355 1
153 . 1 . 1 53 53 GLU CA C 13 57.07 . . . . . . . . 53 E CA . 53355 1
154 . 1 . 1 53 53 GLU CB C 13 30.63 . . . . . . . . 53 E CB . 53355 1
155 . 1 . 1 53 53 GLU N N 15 123.7 . . . . . . . . 53 E N . 53355 1
156 . 1 . 1 54 54 VAL H H 1 8.104 . . . . . . . . 54 V H . 53355 1
157 . 1 . 1 54 54 VAL CA C 13 62.85 . . . . . . . . 54 V CA . 53355 1
158 . 1 . 1 54 54 VAL CB C 13 32.72 . . . . . . . . 54 V CB . 53355 1
159 . 1 . 1 54 54 VAL N N 15 121.3 . . . . . . . . 54 V N . 53355 1
160 . 1 . 1 55 55 LEU H H 1 8.209 . . . . . . . . 55 L H . 53355 1
161 . 1 . 1 55 55 LEU CA C 13 55.28 . . . . . . . . 55 L CA . 53355 1
162 . 1 . 1 55 55 LEU CB C 13 42.50 . . . . . . . . 55 L CB . 53355 1
163 . 1 . 1 55 55 LEU N N 15 125.5 . . . . . . . . 55 L N . 53355 1
164 . 1 . 1 56 56 GLU H H 1 8.247 . . . . . . . . 56 E H . 53355 1
165 . 1 . 1 56 56 GLU CA C 13 56.79 . . . . . . . . 56 E CA . 53355 1
166 . 1 . 1 56 56 GLU CB C 13 30.57 . . . . . . . . 56 E CB . 53355 1
167 . 1 . 1 56 56 GLU N N 15 121.2 . . . . . . . . 56 E N . 53355 1
168 . 1 . 1 60 60 HIS H H 1 8.127 . . . . . . . . 60 H H . 53355 1
169 . 1 . 1 60 60 HIS CA C 13 56.62 . . . . . . . . 60 H CA . 53355 1
170 . 1 . 1 60 60 HIS CB C 13 30.99 . . . . . . . . 60 H CB . 53355 1
171 . 1 . 1 60 60 HIS N N 15 119.9 . . . . . . . . 60 H N . 53355 1
stop_
save_