Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 19363
_Assigned_chem_shift_list.ID 2
_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
1 '2D 1H-15N HSQC' . . . 19363 2
8 '2D 1H-13C HSQC' . . . 19363 2
12 '3D 1H-15N NOESY' . . . 19363 2
13 '3D 1H-13C NOESY' . . . 19363 2
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 GLY HA2 H 1 3.96 0.040 . 1 . . . B -1 GLY HA2 . 19363 2
2 . 2 2 1 1 GLY HA3 H 1 3.863 0.040 . 2 . . . B -1 GLY HA3 . 19363 2
3 . 2 2 1 1 GLY H H 1 8.47 0.040 . 1 . . . B -1 GLY H1 . 19363 2
4 . 2 2 1 1 GLY CA C 13 43.499 0.400 . 1 . . . B -1 GLY CA . 19363 2
5 . 2 2 1 1 GLY N N 15 123.293 0.400 . 1 . . . B -1 GLY N . 19363 2
6 . 2 2 2 2 SER H H 1 8.105 0.040 . 1 . . . B 0 SER H . 19363 2
7 . 2 2 2 2 SER HA H 1 4.501 0.040 . 1 . . . B 0 SER HA . 19363 2
8 . 2 2 2 2 SER HB2 H 1 3.949 0.040 . 2 . . . B 0 SER HB2 . 19363 2
9 . 2 2 2 2 SER HB3 H 1 3.866 0.040 . 2 . . . B 0 SER HB3 . 19363 2
10 . 2 2 2 2 SER CA C 13 58.535 0.400 . 1 . . . B 0 SER CA . 19363 2
11 . 2 2 2 2 SER CB C 13 63.641 0.400 . 1 . . . B 0 SER CB . 19363 2
12 . 2 2 2 2 SER N N 15 116.727 0.400 . 1 . . . B 0 SER N . 19363 2
13 . 2 2 3 3 GLU H H 1 9.072 0.040 . 1 . . . B 272 GLU H . 19363 2
14 . 2 2 3 3 GLU HA H 1 4.238 0.040 . 1 . . . B 272 GLU HA . 19363 2
15 . 2 2 3 3 GLU HB2 H 1 2.062 0.040 . 2 . . . B 272 GLU HB2 . 19363 2
16 . 2 2 3 3 GLU HB3 H 1 1.983 0.040 . 2 . . . B 272 GLU HB3 . 19363 2
17 . 2 2 3 3 GLU HG2 H 1 2.322 0.040 . 2 . . . B 272 GLU HG2 . 19363 2
18 . 2 2 3 3 GLU HG3 H 1 2.294 0.040 . 2 . . . B 272 GLU HG3 . 19363 2
19 . 2 2 3 3 GLU CA C 13 58.133 0.400 . 1 . . . B 272 GLU CA . 19363 2
20 . 2 2 3 3 GLU CB C 13 29.063 0.006 . 1 . . . B 272 GLU CB . 19363 2
21 . 2 2 3 3 GLU CG C 13 35.995 0.004 . 1 . . . B 272 GLU CG . 19363 2
22 . 2 2 3 3 GLU N N 15 123.183 0.400 . 1 . . . B 272 GLU N . 19363 2
23 . 2 2 4 4 LEU H H 1 8.146 0.040 . 1 . . . B 273 LEU H . 19363 2
24 . 2 2 4 4 LEU HA H 1 4.275 0.040 . 1 . . . B 273 LEU HA . 19363 2
25 . 2 2 4 4 LEU HB2 H 1 1.684 0.040 . 2 . . . B 273 LEU HB2 . 19363 2
26 . 2 2 4 4 LEU HB3 H 1 1.582 0.040 . 2 . . . B 273 LEU HB3 . 19363 2
27 . 2 2 4 4 LEU HG H 1 1.615 0.040 . 1 . . . B 273 LEU HG . 19363 2
28 . 2 2 4 4 LEU HD11 H 1 0.866 0.040 . 2 . . . B 273 LEU HD11 . 19363 2
29 . 2 2 4 4 LEU HD12 H 1 0.866 0.040 . 2 . . . B 273 LEU HD12 . 19363 2
30 . 2 2 4 4 LEU HD13 H 1 0.866 0.040 . 2 . . . B 273 LEU HD13 . 19363 2
31 . 2 2 4 4 LEU HD21 H 1 0.828 0.040 . 2 . . . B 273 LEU HD21 . 19363 2
32 . 2 2 4 4 LEU HD22 H 1 0.828 0.040 . 2 . . . B 273 LEU HD22 . 19363 2
33 . 2 2 4 4 LEU HD23 H 1 0.828 0.040 . 2 . . . B 273 LEU HD23 . 19363 2
34 . 2 2 4 4 LEU CA C 13 57.025 0.400 . 1 . . . B 273 LEU CA . 19363 2
35 . 2 2 4 4 LEU CB C 13 41.732 0.003 . 1 . . . B 273 LEU CB . 19363 2
36 . 2 2 4 4 LEU CG C 13 27.41 0.400 . 1 . . . B 273 LEU CG . 19363 2
37 . 2 2 4 4 LEU CD1 C 13 24.045 0.400 . 2 . . . B 273 LEU CD1 . 19363 2
38 . 2 2 4 4 LEU CD2 C 13 23.626 0.400 . 2 . . . B 273 LEU CD2 . 19363 2
39 . 2 2 4 4 LEU N N 15 120.589 0.400 . 1 . . . B 273 LEU N . 19363 2
40 . 2 2 5 5 ASN H H 1 8.061 0.040 . 1 . . . B 274 ASN H . 19363 2
41 . 2 2 5 5 ASN HA H 1 4.65 0.040 . 1 . . . B 274 ASN HA . 19363 2
42 . 2 2 5 5 ASN HB2 H 1 2.846 0.040 . 2 . . . B 274 ASN HB2 . 19363 2
43 . 2 2 5 5 ASN HB3 H 1 2.827 0.040 . 2 . . . B 274 ASN HB3 . 19363 2
44 . 2 2 5 5 ASN HD21 H 1 6.815 0.040 . 2 . . . B 274 ASN HD21 . 19363 2
45 . 2 2 5 5 ASN HD22 H 1 7.621 0.040 . 2 . . . B 274 ASN HD22 . 19363 2
46 . 2 2 5 5 ASN CA C 13 55.686 0.400 . 1 . . . B 274 ASN CA . 19363 2
47 . 2 2 5 5 ASN CB C 13 38.359 0.004 . 1 . . . B 274 ASN CB . 19363 2
48 . 2 2 5 5 ASN N N 15 117.793 0.400 . 1 . . . B 274 ASN N . 19363 2
49 . 2 2 5 5 ASN ND2 N 15 111.579 0.400 . 1 . . . B 274 ASN ND2 . 19363 2
50 . 2 2 6 6 GLU H H 1 8.376 0.040 . 1 . . . B 275 GLU H . 19363 2
51 . 2 2 6 6 GLU HA H 1 4.13 0.040 . 1 . . . B 275 GLU HA . 19363 2
52 . 2 2 6 6 GLU HB2 H 1 2.075 0.040 . 2 . . . B 275 GLU HB2 . 19363 2
53 . 2 2 6 6 GLU HB3 H 1 2.049 0.040 . 2 . . . B 275 GLU HB3 . 19363 2
54 . 2 2 6 6 GLU HG2 H 1 2.333 0.040 . 2 . . . B 275 GLU HG2 . 19363 2
55 . 2 2 6 6 GLU HG3 H 1 2.307 0.040 . 2 . . . B 275 GLU HG3 . 19363 2
56 . 2 2 6 6 GLU CA C 13 58.685 0.400 . 1 . . . B 275 GLU CA . 19363 2
57 . 2 2 6 6 GLU CB C 13 29.149 0.001 . 1 . . . B 275 GLU CB . 19363 2
58 . 2 2 6 6 GLU CG C 13 35.838 0.400 . 1 . . . B 275 GLU CG . 19363 2
59 . 2 2 6 6 GLU N N 15 120.251 0.400 . 1 . . . B 275 GLU N . 19363 2
60 . 2 2 7 7 LEU H H 1 7.925 0.040 . 1 . . . B 276 LEU H . 19363 2
61 . 2 2 7 7 LEU HA H 1 4.205 0.040 . 1 . . . B 276 LEU HA . 19363 2
62 . 2 2 7 7 LEU HB2 H 1 1.745 0.040 . 2 . . . B 276 LEU HB2 . 19363 2
63 . 2 2 7 7 LEU HB3 H 1 1.687 0.040 . 2 . . . B 276 LEU HB3 . 19363 2
64 . 2 2 7 7 LEU HG H 1 1.668 0.040 . 1 . . . B 276 LEU HG . 19363 2
65 . 2 2 7 7 LEU HD11 H 1 0.903 0.040 . 2 . . . B 276 LEU HD11 . 19363 2
66 . 2 2 7 7 LEU HD12 H 1 0.903 0.040 . 2 . . . B 276 LEU HD12 . 19363 2
67 . 2 2 7 7 LEU HD13 H 1 0.903 0.040 . 2 . . . B 276 LEU HD13 . 19363 2
68 . 2 2 7 7 LEU HD21 H 1 0.844 0.040 . 2 . . . B 276 LEU HD21 . 19363 2
69 . 2 2 7 7 LEU HD22 H 1 0.844 0.040 . 2 . . . B 276 LEU HD22 . 19363 2
70 . 2 2 7 7 LEU HD23 H 1 0.844 0.040 . 2 . . . B 276 LEU HD23 . 19363 2
71 . 2 2 7 7 LEU CA C 13 57.301 0.400 . 1 . . . B 276 LEU CA . 19363 2
72 . 2 2 7 7 LEU CB C 13 41.658 0.003 . 1 . . . B 276 LEU CB . 19363 2
73 . 2 2 7 7 LEU CG C 13 26.963 0.400 . 1 . . . B 276 LEU CG . 19363 2
74 . 2 2 7 7 LEU CD1 C 13 24.257 0.400 . 2 . . . B 276 LEU CD1 . 19363 2
75 . 2 2 7 7 LEU CD2 C 13 23.295 0.400 . 2 . . . B 276 LEU CD2 . 19363 2
76 . 2 2 7 7 LEU N N 15 120.015 0.400 . 1 . . . B 276 LEU N . 19363 2
77 . 2 2 8 8 ALA H H 1 7.981 0.040 . 1 . . . B 277 ALA H . 19363 2
78 . 2 2 8 8 ALA HA H 1 4.098 0.040 . 1 . . . B 277 ALA HA . 19363 2
79 . 2 2 8 8 ALA HB1 H 1 1.473 0.040 . 1 . . . B 277 ALA HB1 . 19363 2
80 . 2 2 8 8 ALA HB2 H 1 1.473 0.040 . 1 . . . B 277 ALA HB2 . 19363 2
81 . 2 2 8 8 ALA HB3 H 1 1.473 0.040 . 1 . . . B 277 ALA HB3 . 19363 2
82 . 2 2 8 8 ALA CA C 13 54.702 0.400 . 1 . . . B 277 ALA CA . 19363 2
83 . 2 2 8 8 ALA CB C 13 17.78 0.400 . 1 . . . B 277 ALA CB . 19363 2
84 . 2 2 8 8 ALA N N 15 121.198 0.400 . 1 . . . B 277 ALA N . 19363 2
85 . 2 2 9 9 GLU H H 1 8.004 0.040 . 1 . . . B 278 GLU H . 19363 2
86 . 2 2 9 9 GLU HA H 1 4.1 0.040 . 1 . . . B 278 GLU HA . 19363 2
87 . 2 2 9 9 GLU HB2 H 1 2.078 0.040 . 2 . . . B 278 GLU HB2 . 19363 2
88 . 2 2 9 9 GLU HB3 H 1 2.052 0.040 . 2 . . . B 278 GLU HB3 . 19363 2
89 . 2 2 9 9 GLU HG2 H 1 2.3 0.040 . 2 . . . B 278 GLU HG2 . 19363 2
90 . 2 2 9 9 GLU HG3 H 1 2.286 0.040 . 2 . . . B 278 GLU HG3 . 19363 2
91 . 2 2 9 9 GLU CA C 13 58.743 0.400 . 1 . . . B 278 GLU CA . 19363 2
92 . 2 2 9 9 GLU CB C 13 29.268 0.400 . 1 . . . B 278 GLU CB . 19363 2
93 . 2 2 9 9 GLU CG C 13 35.363 0.400 . 1 . . . B 278 GLU CG . 19363 2
94 . 2 2 9 9 GLU N N 15 117.675 0.400 . 1 . . . B 278 GLU N . 19363 2
95 . 2 2 10 10 PHE H H 1 7.846 0.040 . 1 . . . B 279 PHE H . 19363 2
96 . 2 2 10 10 PHE HA H 1 4.283 0.040 . 1 . . . B 279 PHE HA . 19363 2
97 . 2 2 10 10 PHE HB2 H 1 3.196 0.040 . 2 . . . B 279 PHE HB2 . 19363 2
98 . 2 2 10 10 PHE HB3 H 1 3.196 0.040 . 2 . . . B 279 PHE HB3 . 19363 2
99 . 2 2 10 10 PHE CA C 13 60.562 0.400 . 1 . . . B 279 PHE CA . 19363 2
100 . 2 2 10 10 PHE CB C 13 38.731 0.400 . 1 . . . B 279 PHE CB . 19363 2
101 . 2 2 10 10 PHE N N 15 117.667 0.400 . 1 . . . B 279 PHE N . 19363 2
102 . 2 2 11 11 ALA H H 1 8.331 0.040 . 1 . . . B 280 ALA H . 19363 2
103 . 2 2 11 11 ALA HA H 1 3.994 0.040 . 1 . . . B 280 ALA HA . 19363 2
104 . 2 2 11 11 ALA HB1 H 1 1.468 0.040 . 1 . . . B 280 ALA HB1 . 19363 2
105 . 2 2 11 11 ALA HB2 H 1 1.468 0.040 . 1 . . . B 280 ALA HB2 . 19363 2
106 . 2 2 11 11 ALA HB3 H 1 1.468 0.040 . 1 . . . B 280 ALA HB3 . 19363 2
107 . 2 2 11 11 ALA CA C 13 54.755 0.400 . 1 . . . B 280 ALA CA . 19363 2
108 . 2 2 11 11 ALA CB C 13 17.979 0.400 . 1 . . . B 280 ALA CB . 19363 2
109 . 2 2 11 11 ALA N N 15 121.423 0.400 . 1 . . . B 280 ALA N . 19363 2
110 . 2 2 12 12 ARG H H 1 8.094 0.040 . 1 . . . B 281 ARG H . 19363 2
111 . 2 2 12 12 ARG HA H 1 4.24 0.040 . 1 . . . B 281 ARG HA . 19363 2
112 . 2 2 12 12 ARG HB2 H 1 1.863 0.040 . 2 . . . B 281 ARG HB2 . 19363 2
113 . 2 2 12 12 ARG HB3 H 1 1.774 0.040 . 2 . . . B 281 ARG HB3 . 19363 2
114 . 2 2 12 12 ARG HG2 H 1 1.705 0.040 . 2 . . . B 281 ARG HG2 . 19363 2
115 . 2 2 12 12 ARG HG3 H 1 1.632 0.040 . 2 . . . B 281 ARG HG3 . 19363 2
116 . 2 2 12 12 ARG HD2 H 1 3.207 0.040 . 2 . . . B 281 ARG HD2 . 19363 2
117 . 2 2 12 12 ARG HD3 H 1 3.169 0.040 . 2 . . . B 281 ARG HD3 . 19363 2
118 . 2 2 12 12 ARG CA C 13 56.264 0.400 . 1 . . . B 281 ARG CA . 19363 2
119 . 2 2 12 12 ARG CB C 13 32.977 0.400 . 1 . . . B 281 ARG CB . 19363 2
120 . 2 2 12 12 ARG CG C 13 26.712 0.005 . 1 . . . B 281 ARG CG . 19363 2
121 . 2 2 12 12 ARG CD C 13 43.288 0.002 . 1 . . . B 281 ARG CD . 19363 2
122 . 2 2 12 12 ARG N N 15 119.833 0.400 . 1 . . . B 281 ARG N . 19363 2
123 . 2 2 13 13 LEU H H 1 7.899 0.040 . 1 . . . B 282 LEU H . 19363 2
124 . 2 2 13 13 LEU HA H 1 4.089 0.040 . 1 . . . B 282 LEU HA . 19363 2
125 . 2 2 13 13 LEU HB2 H 1 1.689 0.040 . 2 . . . B 282 LEU HB2 . 19363 2
126 . 2 2 13 13 LEU HB3 H 1 1.641 0.040 . 2 . . . B 282 LEU HB3 . 19363 2
127 . 2 2 13 13 LEU HG H 1 1.602 0.040 . 1 . . . B 282 LEU HG . 19363 2
128 . 2 2 13 13 LEU HD11 H 1 0.893 0.040 . 2 . . . B 282 LEU HD11 . 19363 2
129 . 2 2 13 13 LEU HD12 H 1 0.893 0.040 . 2 . . . B 282 LEU HD12 . 19363 2
130 . 2 2 13 13 LEU HD13 H 1 0.893 0.040 . 2 . . . B 282 LEU HD13 . 19363 2
131 . 2 2 13 13 LEU HD21 H 1 0.815 0.040 . 2 . . . B 282 LEU HD21 . 19363 2
132 . 2 2 13 13 LEU HD22 H 1 0.815 0.040 . 2 . . . B 282 LEU HD22 . 19363 2
133 . 2 2 13 13 LEU HD23 H 1 0.815 0.040 . 2 . . . B 282 LEU HD23 . 19363 2
134 . 2 2 13 13 LEU CA C 13 57.296 0.400 . 1 . . . B 282 LEU CA . 19363 2
135 . 2 2 13 13 LEU CB C 13 41.592 0.400 . 1 . . . B 282 LEU CB . 19363 2
136 . 2 2 13 13 LEU CG C 13 27.193 0.400 . 1 . . . B 282 LEU CG . 19363 2
137 . 2 2 13 13 LEU CD1 C 13 24.467 0.400 . 2 . . . B 282 LEU CD1 . 19363 2
138 . 2 2 13 13 LEU CD2 C 13 24.849 0.400 . 2 . . . B 282 LEU CD2 . 19363 2
139 . 2 2 13 13 LEU N N 15 120.823 0.400 . 1 . . . B 282 LEU N . 19363 2
140 . 2 2 14 14 GLN H H 1 8.103 0.040 . 1 . . . B 283 GLN H . 19363 2
141 . 2 2 14 14 GLN HA H 1 3.855 0.040 . 1 . . . B 283 GLN HA . 19363 2
142 . 2 2 14 14 GLN HB2 H 1 2.004 0.040 . 2 . . . B 283 GLN HB2 . 19363 2
143 . 2 2 14 14 GLN HB3 H 1 1.931 0.040 . 2 . . . B 283 GLN HB3 . 19363 2
144 . 2 2 14 14 GLN HG2 H 1 2.162 0.040 . 2 . . . B 283 GLN HG2 . 19363 2
145 . 2 2 14 14 GLN HG3 H 1 2.138 0.040 . 2 . . . B 283 GLN HG3 . 19363 2
146 . 2 2 14 14 GLN HE21 H 1 6.478 0.040 . 2 . . . B 283 GLN HE21 . 19363 2
147 . 2 2 14 14 GLN HE22 H 1 6.932 0.040 . 2 . . . B 283 GLN HE22 . 19363 2
148 . 2 2 14 14 GLN CA C 13 58.07 0.400 . 1 . . . B 283 GLN CA . 19363 2
149 . 2 2 14 14 GLN CB C 13 28.357 0.003 . 1 . . . B 283 GLN CB . 19363 2
150 . 2 2 14 14 GLN CG C 13 33.601 0.400 . 1 . . . B 283 GLN CG . 19363 2
151 . 2 2 14 14 GLN N N 15 117.584 0.400 . 1 . . . B 283 GLN N . 19363 2
152 . 2 2 14 14 GLN NE2 N 15 111.07 0.400 . 1 . . . B 283 GLN NE2 . 19363 2
153 . 2 2 15 15 ASP H H 1 7.911 0.040 . 1 . . . B 284 ASP H . 19363 2
154 . 2 2 15 15 ASP HA H 1 4.479 0.040 . 1 . . . B 284 ASP HA . 19363 2
155 . 2 2 15 15 ASP HB2 H 1 2.768 0.040 . 2 . . . B 284 ASP HB2 . 19363 2
156 . 2 2 15 15 ASP HB3 H 1 2.726 0.040 . 2 . . . B 284 ASP HB3 . 19363 2
157 . 2 2 15 15 ASP CA C 13 56.389 0.400 . 1 . . . B 284 ASP CA . 19363 2
158 . 2 2 15 15 ASP CB C 13 41.154 0.004 . 1 . . . B 284 ASP CB . 19363 2
159 . 2 2 15 15 ASP N N 15 118.291 0.400 . 1 . . . B 284 ASP N . 19363 2
160 . 2 2 16 16 GLN H H 1 7.919 0.040 . 1 . . . B 285 GLN H . 19363 2
161 . 2 2 16 16 GLN HA H 1 3.855 0.040 . 1 . . . B 285 GLN HA . 19363 2
162 . 2 2 16 16 GLN HB2 H 1 2.157 0.040 . 2 . . . B 285 GLN HB2 . 19363 2
163 . 2 2 16 16 GLN HB3 H 1 2.143 0.040 . 2 . . . B 285 GLN HB3 . 19363 2
164 . 2 2 16 16 GLN HG2 H 1 2.436 0.040 . 2 . . . B 285 GLN HG2 . 19363 2
165 . 2 2 16 16 GLN HG3 H 1 2.372 0.040 . 2 . . . B 285 GLN HG3 . 19363 2
166 . 2 2 16 16 GLN HE21 H 1 7.341 0.040 . 2 . . . B 285 GLN HE21 . 19363 2
167 . 2 2 16 16 GLN HE22 H 1 6.675 0.040 . 2 . . . B 285 GLN HE22 . 19363 2
168 . 2 2 16 16 GLN CA C 13 58.171 0.400 . 1 . . . B 285 GLN CA . 19363 2
169 . 2 2 16 16 GLN CB C 13 28.789 0.001 . 1 . . . B 285 GLN CB . 19363 2
170 . 2 2 16 16 GLN CG C 13 33.872 0.011 . 1 . . . B 285 GLN CG . 19363 2
171 . 2 2 16 16 GLN N N 15 118.022 0.400 . 1 . . . B 285 GLN N . 19363 2
172 . 2 2 16 16 GLN NE2 N 15 110.641 0.400 . 1 . . . B 285 GLN NE2 . 19363 2
173 . 2 2 17 17 LEU H H 1 8.047 0.040 . 1 . . . B 286 LEU H . 19363 2
174 . 2 2 17 17 LEU HA H 1 4.125 0.040 . 1 . . . B 286 LEU HA . 19363 2
175 . 2 2 17 17 LEU HB2 H 1 1.726 0.040 . 2 . . . B 286 LEU HB2 . 19363 2
176 . 2 2 17 17 LEU HB3 H 1 1.468 0.040 . 2 . . . B 286 LEU HB3 . 19363 2
177 . 2 2 17 17 LEU HG H 1 1.763 0.040 . 1 . . . B 286 LEU HG . 19363 2
178 . 2 2 17 17 LEU HD11 H 1 0.837 0.040 . 2 . . . B 286 LEU HD11 . 19363 2
179 . 2 2 17 17 LEU HD12 H 1 0.837 0.040 . 2 . . . B 286 LEU HD12 . 19363 2
180 . 2 2 17 17 LEU HD13 H 1 0.837 0.040 . 2 . . . B 286 LEU HD13 . 19363 2
181 . 2 2 17 17 LEU HD21 H 1 0.799 0.040 . 2 . . . B 286 LEU HD21 . 19363 2
182 . 2 2 17 17 LEU HD22 H 1 0.799 0.040 . 2 . . . B 286 LEU HD22 . 19363 2
183 . 2 2 17 17 LEU HD23 H 1 0.799 0.040 . 2 . . . B 286 LEU HD23 . 19363 2
184 . 2 2 17 17 LEU CA C 13 56.494 0.400 . 1 . . . B 286 LEU CA . 19363 2
185 . 2 2 17 17 LEU CB C 13 41.89 0.004 . 1 . . . B 286 LEU CB . 19363 2
186 . 2 2 17 17 LEU CG C 13 27.356 0.400 . 1 . . . B 286 LEU CG . 19363 2
187 . 2 2 17 17 LEU CD1 C 13 23.454 0.400 . 2 . . . B 286 LEU CD1 . 19363 2
188 . 2 2 17 17 LEU CD2 C 13 22.608 0.400 . 2 . . . B 286 LEU CD2 . 19363 2
189 . 2 2 17 17 LEU N N 15 120.015 0.400 . 1 . . . B 286 LEU N . 19363 2
190 . 2 2 18 18 ASP H H 1 8.127 0.040 . 1 . . . B 287 ASP H . 19363 2
191 . 2 2 18 18 ASP HA H 1 4.515 0.040 . 1 . . . B 287 ASP HA . 19363 2
192 . 2 2 18 18 ASP HB2 H 1 2.641 0.040 . 2 . . . B 287 ASP HB2 . 19363 2
193 . 2 2 18 18 ASP HB3 H 1 2.63 0.040 . 2 . . . B 287 ASP HB3 . 19363 2
194 . 2 2 18 18 ASP CA C 13 54.838 0.400 . 1 . . . B 287 ASP CA . 19363 2
195 . 2 2 18 18 ASP CB C 13 40.727 0.400 . 1 . . . B 287 ASP CB . 19363 2
196 . 2 2 18 18 ASP N N 15 118.603 0.400 . 1 . . . B 287 ASP N . 19363 2
197 . 2 2 19 19 HIS H H 1 8.009 0.040 . 1 . . . B 288 HIS H . 19363 2
198 . 2 2 19 19 HIS HA H 1 4.648 0.040 . 1 . . . B 288 HIS HA . 19363 2
199 . 2 2 19 19 HIS HB2 H 1 3.115 0.040 . 2 . . . B 288 HIS HB2 . 19363 2
200 . 2 2 19 19 HIS HB3 H 1 3.406 0.040 . 2 . . . B 288 HIS HB3 . 19363 2
201 . 2 2 19 19 HIS CA C 13 55.868 0.400 . 1 . . . B 288 HIS CA . 19363 2
202 . 2 2 19 19 HIS CB C 13 28.345 0.400 . 1 . . . B 288 HIS CB . 19363 2
203 . 2 2 19 19 HIS N N 15 117.213 0.400 . 1 . . . B 288 HIS N . 19363 2
204 . 2 2 20 20 ARG H H 1 8.076 0.040 . 1 . . . B 289 ARG H . 19363 2
205 . 2 2 20 20 ARG HA H 1 4.137 0.040 . 1 . . . B 289 ARG HA . 19363 2
206 . 2 2 20 20 ARG HB2 H 1 1.884 0.040 . 2 . . . B 289 ARG HB2 . 19363 2
207 . 2 2 20 20 ARG HB3 H 1 1.846 0.040 . 2 . . . B 289 ARG HB3 . 19363 2
208 . 2 2 20 20 ARG HG2 H 1 1.706 0.040 . 2 . . . B 289 ARG HG2 . 19363 2
209 . 2 2 20 20 ARG HG3 H 1 1.633 0.040 . 2 . . . B 289 ARG HG3 . 19363 2
210 . 2 2 20 20 ARG HD2 H 1 3.179 0.040 . 2 . . . B 289 ARG HD2 . 19363 2
211 . 2 2 20 20 ARG HD3 H 1 3.179 0.040 . 2 . . . B 289 ARG HD3 . 19363 2
212 . 2 2 20 20 ARG CA C 13 57.515 0.400 . 1 . . . B 289 ARG CA . 19363 2
213 . 2 2 20 20 ARG CB C 13 30.564 0.400 . 1 . . . B 289 ARG CB . 19363 2
214 . 2 2 20 20 ARG CG C 13 26.855 0.007 . 1 . . . B 289 ARG CG . 19363 2
215 . 2 2 20 20 ARG CD C 13 43.176 0.400 . 1 . . . B 289 ARG CD . 19363 2
216 . 2 2 20 20 ARG N N 15 120.724 0.400 . 1 . . . B 289 ARG N . 19363 2
217 . 2 2 21 21 GLY H H 1 8.362 0.040 . 1 . . . B 290 GLY H . 19363 2
218 . 2 2 21 21 GLY HA2 H 1 3.889 0.040 . 2 . . . B 290 GLY HA2 . 19363 2
219 . 2 2 21 21 GLY HA3 H 1 3.998 0.040 . 2 . . . B 290 GLY HA3 . 19363 2
220 . 2 2 21 21 GLY CA C 13 45.122 0.015 . 1 . . . B 290 GLY CA . 19363 2
221 . 2 2 21 21 GLY N N 15 108.414 0.400 . 1 . . . B 290 GLY N . 19363 2
222 . 2 2 22 22 ASP H H 1 8.095 0.040 . 1 . . . B 291 ASP H . 19363 2
223 . 2 2 22 22 ASP HA H 1 4.57 0.040 . 1 . . . B 291 ASP HA . 19363 2
224 . 2 2 22 22 ASP HB2 H 1 2.666 0.040 . 2 . . . B 291 ASP HB2 . 19363 2
225 . 2 2 22 22 ASP HB3 H 1 2.634 0.040 . 2 . . . B 291 ASP HB3 . 19363 2
226 . 2 2 22 22 ASP CA C 13 54.263 0.400 . 1 . . . B 291 ASP CA . 19363 2
227 . 2 2 22 22 ASP CB C 13 40.917 0.004 . 1 . . . B 291 ASP CB . 19363 2
228 . 2 2 22 22 ASP N N 15 120.002 0.400 . 1 . . . B 291 ASP N . 19363 2
229 . 2 2 23 23 HIS H H 1 7.821 0.040 . 1 . . . B 292 HIS H . 19363 2
230 . 2 2 23 23 HIS HA H 1 4.437 0.040 . 1 . . . B 292 HIS HA . 19363 2
231 . 2 2 23 23 HIS HB2 H 1 3.242 0.040 . 2 . . . B 292 HIS HB2 . 19363 2
232 . 2 2 23 23 HIS HB3 H 1 3.098 0.040 . 2 . . . B 292 HIS HB3 . 19363 2
233 . 2 2 23 23 HIS CA C 13 56.824 0.400 . 1 . . . B 292 HIS CA . 19363 2
234 . 2 2 23 23 HIS CB C 13 29.756 0.400 . 1 . . . B 292 HIS CB . 19363 2
235 . 2 2 23 23 HIS N N 15 121.877 0.400 . 1 . . . B 292 HIS N . 19363 2
stop_
save_