Content for NMR-STAR saveframe, "HA-CA-N_shifts"
save_HA-CA-N_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HA-CA-N_shifts
_Assigned_chem_shift_list.Entry_ID 26913
_Assigned_chem_shift_list.ID 3
_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 $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
2 '3D NCAHA' . . . 26913 3
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 $CCPNMR . . 26913 3
2 $TOPSPIN . . 26913 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 12 12 ALA HA H 1 5.908 0.020 . . . . . . 228 ALA HA . 26913 3
2 . 1 1 12 12 ALA CA C 13 49.168 0.100 . . . . . . 228 ALA CA . 26913 3
3 . 1 1 12 12 ALA N N 15 121.872 0.100 . . . . . . 228 ALA N . 26913 3
4 . 1 1 13 13 LYS HA H 1 4.680 0.020 . . . . . . 229 LYS HA . 26913 3
5 . 1 1 13 13 LYS CA C 13 59.708 0.100 . . . . . . 229 LYS CA . 26913 3
6 . 1 1 13 13 LYS N N 15 122.640 0.100 . . . . . . 229 LYS N . 26913 3
7 . 1 1 14 14 ASP HA H 1 5.785 0.020 . . . . . . 230 ASP HA . 26913 3
8 . 1 1 14 14 ASP CA C 13 52.973 0.100 . . . . . . 230 ASP CA . 26913 3
9 . 1 1 14 14 ASP N N 15 116.629 0.100 . . . . . . 230 ASP N . 26913 3
10 . 1 1 15 15 ILE HA H 1 4.765 0.020 . . . . . . 231 ILE HA . 26913 3
11 . 1 1 15 15 ILE CA C 13 60.733 0.100 . . . . . . 231 ILE CA . 26913 3
12 . 1 1 15 15 ILE N N 15 121.793 0.100 . . . . . . 231 ILE N . 26913 3
13 . 1 1 16 16 ARG HA H 1 5.684 0.020 . . . . . . 232 ARG HA . 26913 3
14 . 1 1 16 16 ARG CA C 13 53.985 0.100 . . . . . . 232 ARG CA . 26913 3
15 . 1 1 16 16 ARG N N 15 128.759 0.100 . . . . . . 232 ARG N . 26913 3
16 . 1 1 17 17 THR H H 1 8.768 0.020 . . . . . . 233 THR HN . 26913 3
17 . 1 1 17 17 THR HA H 1 5.451 0.020 . . . . . . 233 THR HA . 26913 3
18 . 1 1 17 17 THR CA C 13 59.260 0.108 . . . . . . 233 THR CA . 26913 3
19 . 1 1 17 17 THR N N 15 112.409 0.104 . . . . . . 233 THR N . 26913 3
20 . 1 1 18 18 GLU HA H 1 4.560 0.020 . . . . . . 234 GLU HA . 26913 3
21 . 1 1 18 18 GLU CA C 13 53.443 0.100 . . . . . . 234 GLU CA . 26913 3
22 . 1 1 18 18 GLU N N 15 118.870 0.100 . . . . . . 234 GLU N . 26913 3
23 . 1 1 19 19 GLU HA H 1 3.927 0.020 . . . . . . 235 GLU HA . 26913 3
24 . 1 1 19 19 GLU CA C 13 58.384 0.100 . . . . . . 235 GLU CA . 26913 3
25 . 1 1 19 19 GLU N N 15 116.064 0.100 . . . . . . 235 GLU N . 26913 3
26 . 1 1 20 20 ARG HA H 1 4.539 0.020 . . . . . . 236 ARG HA . 26913 3
27 . 1 1 20 20 ARG CA C 13 54.461 0.100 . . . . . . 236 ARG CA . 26913 3
28 . 1 1 20 20 ARG N N 15 122.056 0.100 . . . . . . 236 ARG N . 26913 3
29 . 1 1 21 21 ALA HA H 1 4.367 0.020 . . . . . . 237 ALA HA . 26913 3
30 . 1 1 21 21 ALA CA C 13 52.970 0.100 . . . . . . 237 ALA CA . 26913 3
31 . 1 1 21 21 ALA N N 15 125.051 0.100 . . . . . . 237 ALA N . 26913 3
32 . 1 1 22 22 ARG HA H 1 5.973 0.020 . . . . . . 238 ARG HA . 26913 3
33 . 1 1 22 22 ARG CA C 13 54.206 0.100 . . . . . . 238 ARG CA . 26913 3
34 . 1 1 22 22 ARG N N 15 117.406 0.100 . . . . . . 238 ARG N . 26913 3
35 . 1 1 23 23 VAL HA H 1 5.578 0.020 . . . . . . 239 VAL HA . 26913 3
36 . 1 1 23 23 VAL CA C 13 59.980 0.100 . . . . . . 239 VAL CA . 26913 3
37 . 1 1 23 23 VAL N N 15 122.099 0.100 . . . . . . 239 VAL N . 26913 3
38 . 1 1 24 24 GLN H H 1 9.165 0.020 . . . . . . 240 GLN HN . 26913 3
39 . 1 1 24 24 GLN HA H 1 5.595 0.020 . . . . . . 240 GLN HA . 26913 3
40 . 1 1 24 24 GLN CA C 13 52.347 0.139 . . . . . . 240 GLN CA . 26913 3
41 . 1 1 24 24 GLN N N 15 125.546 0.105 . . . . . . 240 GLN N . 26913 3
42 . 1 1 26 26 GLY HA2 H 1 3.938 0.020 . . . . . . 242 GLY HA1 . 26913 3
43 . 1 1 26 26 GLY HA3 H 1 4.435 0.020 . . . . . . 242 GLY HA2 . 26913 3
44 . 1 1 26 26 GLY CA C 13 43.479 0.100 . . . . . . 242 GLY CA . 26913 3
45 . 1 1 26 26 GLY N N 15 112.210 0.100 . . . . . . 242 GLY N . 26913 3
46 . 1 1 27 27 ASN HA H 1 5.610 0.020 . . . . . . 243 ASN HA . 26913 3
47 . 1 1 27 27 ASN CA C 13 51.115 0.100 . . . . . . 243 ASN CA . 26913 3
48 . 1 1 28 28 VAL HA H 1 4.546 0.020 . . . . . . 244 VAL HA . 26913 3
49 . 1 1 28 28 VAL CA C 13 61.977 0.100 . . . . . . 244 VAL CA . 26913 3
50 . 1 1 28 28 VAL N N 15 122.331 0.100 . . . . . . 244 VAL N . 26913 3
51 . 1 1 29 29 VAL HA H 1 4.691 0.020 . . . . . . 245 VAL HA . 26913 3
52 . 1 1 29 29 VAL CA C 13 60.878 0.100 . . . . . . 245 VAL CA . 26913 3
53 . 1 1 29 29 VAL N N 15 128.009 0.100 . . . . . . 245 VAL N . 26913 3
54 . 1 1 30 30 THR HA H 1 4.500 0.020 . . . . . . 246 THR HA . 26913 3
55 . 1 1 30 30 THR CA C 13 62.012 0.100 . . . . . . 246 THR CA . 26913 3
56 . 1 1 30 30 THR N N 15 115.792 0.100 . . . . . . 246 THR N . 26913 3
57 . 1 1 31 31 ALA HA H 1 3.933 0.020 . . . . . . 247 ALA HA . 26913 3
58 . 1 1 31 31 ALA CA C 13 55.998 0.100 . . . . . . 247 ALA CA . 26913 3
59 . 1 1 31 31 ALA N N 15 119.802 0.100 . . . . . . 247 ALA N . 26913 3
60 . 1 1 32 32 ALA HA H 1 4.197 0.020 . . . . . . 248 ALA HA . 26913 3
61 . 1 1 32 32 ALA CA C 13 54.820 0.100 . . . . . . 248 ALA CA . 26913 3
62 . 1 1 32 32 ALA N N 15 118.303 0.100 . . . . . . 248 ALA N . 26913 3
63 . 1 1 48 48 VAL HA H 1 6.073 0.020 . . . . . . 264 VAL HA . 26913 3
64 . 1 1 48 48 VAL CA C 13 56.828 0.100 . . . . . . 264 VAL CA . 26913 3
65 . 1 1 48 48 VAL N N 15 124.508 0.100 . . . . . . 264 VAL N . 26913 3
66 . 1 1 49 49 GLU HA H 1 4.810 0.020 . . . . . . 265 GLU HA . 26913 3
67 . 1 1 49 49 GLU CA C 13 59.250 0.100 . . . . . . 265 GLU CA . 26913 3
68 . 1 1 49 49 GLU N N 15 126.291 0.100 . . . . . . 265 GLU N . 26913 3
69 . 1 1 50 50 THR HA H 1 5.630 0.020 . . . . . . 266 THR HA . 26913 3
70 . 1 1 50 50 THR CA C 13 60.800 0.100 . . . . . . 266 THR CA . 26913 3
71 . 1 1 50 50 THR N N 15 111.858 0.100 . . . . . . 266 THR N . 26913 3
72 . 1 1 51 51 VAL HA H 1 5.070 0.020 . . . . . . 267 VAL HA . 26913 3
73 . 1 1 51 51 VAL CA C 13 60.483 0.100 . . . . . . 267 VAL CA . 26913 3
74 . 1 1 51 51 VAL N N 15 123.395 0.100 . . . . . . 267 VAL N . 26913 3
75 . 1 1 52 52 VAL HA H 1 5.312 0.020 . . . . . . 268 VAL HA . 26913 3
76 . 1 1 52 52 VAL CA C 13 61.029 0.100 . . . . . . 268 VAL CA . 26913 3
77 . 1 1 52 52 VAL N N 15 127.334 0.100 . . . . . . 268 VAL N . 26913 3
78 . 1 1 53 53 GLY HA2 H 1 3.022 0.020 . . . . . . 269 GLY HA1 . 26913 3
79 . 1 1 53 53 GLY HA3 H 1 5.095 0.020 . . . . . . 269 GLY HA2 . 26913 3
80 . 1 1 53 53 GLY CA C 13 44.134 0.100 . . . . . . 269 GLY CA . 26913 3
81 . 1 1 53 53 GLY N N 15 112.408 0.100 . . . . . . 269 GLY N . 26913 3
82 . 1 1 54 54 LYS HA H 1 4.924 0.020 . . . . . . 270 LYS HA . 26913 3
83 . 1 1 54 54 LYS CA C 13 54.078 0.100 . . . . . . 270 LYS CA . 26913 3
84 . 1 1 54 54 LYS N N 15 120.787 0.100 . . . . . . 270 LYS N . 26913 3
85 . 1 1 55 55 GLY HA2 H 1 3.913 0.020 . . . . . . 271 GLY HA1 . 26913 3
86 . 1 1 55 55 GLY CA C 13 47.988 0.100 . . . . . . 271 GLY CA . 26913 3
87 . 1 1 55 55 GLY N N 15 114.216 0.100 . . . . . . 271 GLY N . 26913 3
88 . 1 1 56 56 GLU HA H 1 4.417 0.020 . . . . . . 272 GLU HA . 26913 3
89 . 1 1 56 56 GLU CA C 13 53.910 0.100 . . . . . . 272 GLU CA . 26913 3
90 . 1 1 56 56 GLU N N 15 127.617 0.100 . . . . . . 272 GLU N . 26913 3
91 . 1 1 57 57 SER H H 1 7.666 0.020 . . . . . . 273 SER HN . 26913 3
92 . 1 1 57 57 SER HA H 1 4.334 0.020 . . . . . . 273 SER HA . 26913 3
93 . 1 1 57 57 SER CA C 13 59.064 0.109 . . . . . . 273 SER CA . 26913 3
94 . 1 1 57 57 SER N N 15 115.477 0.100 . . . . . . 273 SER N . 26913 3
95 . 1 1 58 58 ARG HA H 1 6.089 0.020 . . . . . . 274 ARG HA . 26913 3
96 . 1 1 58 58 ARG CA C 13 54.766 0.100 . . . . . . 274 ARG CA . 26913 3
97 . 1 1 58 58 ARG N N 15 117.355 0.100 . . . . . . 274 ARG N . 26913 3
98 . 1 1 59 59 VAL HA H 1 5.410 0.020 . . . . . . 275 VAL HA . 26913 3
99 . 1 1 59 59 VAL CA C 13 59.980 0.100 . . . . . . 275 VAL CA . 26913 3
100 . 1 1 59 59 VAL N N 15 122.099 0.100 . . . . . . 275 VAL N . 26913 3
101 . 1 1 60 60 LEU HA H 1 5.045 0.020 . . . . . . 276 LEU HA . 26913 3
102 . 1 1 60 60 LEU CA C 13 52.418 0.100 . . . . . . 276 LEU CA . 26913 3
103 . 1 1 60 60 LEU N N 15 129.329 0.100 . . . . . . 276 LEU N . 26913 3
104 . 1 1 61 61 ILE HA H 1 4.777 0.020 . . . . . . 277 ILE HA . 26913 3
105 . 1 1 61 61 ILE CA C 13 58.617 0.100 . . . . . . 277 ILE CA . 26913 3
106 . 1 1 61 61 ILE N N 15 129.244 0.100 . . . . . . 277 ILE N . 26913 3
107 . 1 1 62 62 GLY HA2 H 1 3.697 0.020 . . . . . . 278 GLY HA1 . 26913 3
108 . 1 1 62 62 GLY CA C 13 43.361 0.100 . . . . . . 278 GLY CA . 26913 3
109 . 1 1 62 62 GLY N N 15 110.613 0.100 . . . . . . 278 GLY N . 26913 3
110 . 1 1 64 64 GLU HA H 1 5.168 0.020 . . . . . . 280 GLU HA . 26913 3
111 . 1 1 64 64 GLU CA C 13 54.557 0.100 . . . . . . 280 GLU CA . 26913 3
112 . 1 1 64 64 GLU N N 15 119.728 0.100 . . . . . . 280 GLU N . 26913 3
113 . 1 1 65 65 TYR HA H 1 5.559 0.020 . . . . . . 281 TYR HA . 26913 3
114 . 1 1 65 65 TYR CA C 13 56.177 0.100 . . . . . . 281 TYR CA . 26913 3
115 . 1 1 65 65 TYR N N 15 128.402 0.100 . . . . . . 281 TYR N . 26913 3
116 . 1 1 67 67 GLY HA2 H 1 3.770 0.020 . . . . . . 283 GLY HA1 . 26913 3
117 . 1 1 67 67 GLY CA C 13 43.806 0.100 . . . . . . 283 GLY CA . 26913 3
118 . 1 1 67 67 GLY N N 15 112.956 0.100 . . . . . . 283 GLY N . 26913 3
119 . 1 1 71 71 TRP HA H 1 4.100 0.020 . . . . . . 287 TRP HA . 26913 3
120 . 1 1 71 71 TRP CA C 13 56.750 0.100 . . . . . . 287 TRP CA . 26913 3
121 . 1 1 71 71 TRP N N 15 117.614 0.100 . . . . . . 287 TRP N . 26913 3
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save_