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 34381
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-1H TOCSY' . . . 34381 1
2 '2D 1H-1H NOESY' . . . 34381 1
4 '2D 1H-13C HSQC' . . . 34381 1
5 '2D 1H-15N HSQC' . . . 34381 1
6 '3D HNCA' . . . 34381 1
7 '3D HNCO' . . . 34381 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 1 1 PHE HA H 1 4.278 0.005 . . . . . . A 1 PHE HA . 34381 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.238 0.023 . . . . . . A 1 PHE HB2 . 34381 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.167 0.034 . . . . . . A 1 PHE HB3 . 34381 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.262 0.014 . . . . . . A 1 PHE HD1 . 34381 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.262 0.014 . . . . . . A 1 PHE HD2 . 34381 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.379 0.004 . . . . . . A 1 PHE HE1 . 34381 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.379 0.004 . . . . . . A 1 PHE HE2 . 34381 1
8 . 1 . 1 1 1 PHE HZ H 1 7.383 0.000 . . . . . . A 1 PHE HZ . 34381 1
9 . 1 . 1 1 1 PHE C C 13 172.201 0.000 . . . . . . A 1 PHE C . 34381 1
10 . 1 . 1 1 1 PHE CA C 13 57.191 0.051 . . . . . . A 1 PHE CA . 34381 1
11 . 1 . 1 1 1 PHE CB C 13 39.880 0.065 . . . . . . A 1 PHE CB . 34381 1
12 . 1 . 1 1 1 PHE CG C 13 136.367 0.100 . . . . . . A 1 PHE CG . 34381 1
13 . 1 . 1 1 1 PHE CD1 C 13 132.096 0.000 . . . . . . A 1 PHE CD1 . 34381 1
14 . 1 . 1 1 1 PHE CD2 C 13 132.096 0.000 . . . . . . A 1 PHE CD2 . 34381 1
15 . 1 . 1 1 1 PHE CE1 C 13 130.751 0.044 . . . . . . A 1 PHE CE1 . 34381 1
16 . 1 . 1 1 1 PHE CE2 C 13 130.751 0.044 . . . . . . A 1 PHE CE2 . 34381 1
17 . 1 . 1 1 1 PHE CZ C 13 132.104 0.061 . . . . . . A 1 PHE CZ . 34381 1
18 . 1 . 1 2 2 GLU H H 1 8.755 0.005 . . . . . . A 2 GLU H . 34381 1
19 . 1 . 1 2 2 GLU HA H 1 4.429 0.015 . . . . . . A 2 GLU HA . 34381 1
20 . 1 . 1 2 2 GLU HB2 H 1 1.893 0.003 . . . . . . A 2 GLU HB2 . 34381 1
21 . 1 . 1 2 2 GLU HB3 H 1 2.029 0.003 . . . . . . A 2 GLU HB3 . 34381 1
22 . 1 . 1 2 2 GLU HG2 H 1 2.244 0.015 . . . . . . A 2 GLU HG2 . 34381 1
23 . 1 . 1 2 2 GLU HG3 H 1 2.236 0.010 . . . . . . A 2 GLU HG3 . 34381 1
24 . 1 . 1 2 2 GLU C C 13 175.759 0.000 . . . . . . A 2 GLU C . 34381 1
25 . 1 . 1 2 2 GLU CA C 13 56.041 0.051 . . . . . . A 2 GLU CA . 34381 1
26 . 1 . 1 2 2 GLU CB C 13 30.953 0.082 . . . . . . A 2 GLU CB . 34381 1
27 . 1 . 1 2 2 GLU CG C 13 36.355 0.075 . . . . . . A 2 GLU CG . 34381 1
28 . 1 . 1 2 2 GLU CD C 13 184.150 0.000 . . . . . . A 2 GLU CD . 34381 1
29 . 1 . 1 2 2 GLU N N 15 124.349 0.008 . . . . . . A 2 GLU N . 34381 1
30 . 1 . 1 3 3 THR H H 1 8.511 0.003 . . . . . . A 3 THR H . 34381 1
31 . 1 . 1 3 3 THR HA H 1 4.284 0.003 . . . . . . A 3 THR HA . 34381 1
32 . 1 . 1 3 3 THR HB H 1 4.146 0.007 . . . . . . A 3 THR HB . 34381 1
33 . 1 . 1 3 3 THR HG21 H 1 1.230 0.004 . . . . . . A 3 THR HG21 . 34381 1
34 . 1 . 1 3 3 THR HG22 H 1 1.230 0.004 . . . . . . A 3 THR HG22 . 34381 1
35 . 1 . 1 3 3 THR HG23 H 1 1.230 0.004 . . . . . . A 3 THR HG23 . 34381 1
36 . 1 . 1 3 3 THR C C 13 174.431 0.000 . . . . . . A 3 THR C . 34381 1
37 . 1 . 1 3 3 THR CA C 13 62.217 0.051 . . . . . . A 3 THR CA . 34381 1
38 . 1 . 1 3 3 THR CB C 13 69.982 0.052 . . . . . . A 3 THR CB . 34381 1
39 . 1 . 1 3 3 THR CG2 C 13 21.835 0.087 . . . . . . A 3 THR CG2 . 34381 1
40 . 1 . 1 3 3 THR N N 15 118.365 0.031 . . . . . . A 3 THR N . 34381 1
41 . 1 . 1 4 4 LEU H H 1 8.579 0.002 . . . . . . A 4 LEU H . 34381 1
42 . 1 . 1 4 4 LEU HA H 1 4.382 0.029 . . . . . . A 4 LEU HA . 34381 1
43 . 1 . 1 4 4 LEU HB2 H 1 1.552 0.028 . . . . . . A 4 LEU HB2 . 34381 1
44 . 1 . 1 4 4 LEU HB3 H 1 1.657 0.005 . . . . . . A 4 LEU HB3 . 34381 1
45 . 1 . 1 4 4 LEU HG H 1 1.655 0.004 . . . . . . A 4 LEU HG . 34381 1
46 . 1 . 1 4 4 LEU HD11 H 1 0.881 0.011 . . . . . . A 4 LEU HD11 . 34381 1
47 . 1 . 1 4 4 LEU HD12 H 1 0.881 0.011 . . . . . . A 4 LEU HD12 . 34381 1
48 . 1 . 1 4 4 LEU HD13 H 1 0.881 0.011 . . . . . . A 4 LEU HD13 . 34381 1
49 . 1 . 1 4 4 LEU HD21 H 1 0.893 0.019 . . . . . . A 4 LEU HD21 . 34381 1
50 . 1 . 1 4 4 LEU HD22 H 1 0.893 0.019 . . . . . . A 4 LEU HD22 . 34381 1
51 . 1 . 1 4 4 LEU HD23 H 1 0.893 0.019 . . . . . . A 4 LEU HD23 . 34381 1
52 . 1 . 1 4 4 LEU C C 13 177.347 0.000 . . . . . . A 4 LEU C . 34381 1
53 . 1 . 1 4 4 LEU CA C 13 55.187 0.022 . . . . . . A 4 LEU CA . 34381 1
54 . 1 . 1 4 4 LEU CB C 13 42.219 0.004 . . . . . . A 4 LEU CB . 34381 1
55 . 1 . 1 4 4 LEU CG C 13 27.122 0.000 . . . . . . A 4 LEU CG . 34381 1
56 . 1 . 1 4 4 LEU CD1 C 13 23.441 0.000 . . . . . . A 4 LEU CD1 . 34381 1
57 . 1 . 1 4 4 LEU CD2 C 13 24.928 0.000 . . . . . . A 4 LEU CD2 . 34381 1
58 . 1 . 1 4 4 LEU N N 15 126.536 0.021 . . . . . . A 4 LEU N . 34381 1
59 . 1 . 1 5 5 ARG H H 1 8.798 0.002 . . . . . . A 5 ARG H . 34381 1
60 . 1 . 1 5 5 ARG HA H 1 4.358 0.007 . . . . . . A 5 ARG HA . 34381 1
61 . 1 . 1 5 5 ARG HB2 H 1 1.821 0.032 . . . . . . A 5 ARG HB2 . 34381 1
62 . 1 . 1 5 5 ARG HB3 H 1 1.877 0.016 . . . . . . A 5 ARG HB3 . 34381 1
63 . 1 . 1 5 5 ARG HG2 H 1 1.642 0.015 . . . . . . A 5 ARG HG2 . 34381 1
64 . 1 . 1 5 5 ARG HG3 H 1 1.657 0.006 . . . . . . A 5 ARG HG3 . 34381 1
65 . 1 . 1 5 5 ARG HD2 H 1 3.207 0.003 . . . . . . A 5 ARG HD2 . 34381 1
66 . 1 . 1 5 5 ARG HD3 H 1 3.207 0.003 . . . . . . A 5 ARG HD3 . 34381 1
67 . 1 . 1 5 5 ARG HE H 1 7.421 0.001 . . . . . . A 5 ARG HE . 34381 1
68 . 1 . 1 5 5 ARG C C 13 177.109 0.000 . . . . . . A 5 ARG C . 34381 1
69 . 1 . 1 5 5 ARG CA C 13 56.340 0.056 . . . . . . A 5 ARG CA . 34381 1
70 . 1 . 1 5 5 ARG CB C 13 31.177 0.106 . . . . . . A 5 ARG CB . 34381 1
71 . 1 . 1 5 5 ARG CG C 13 27.075 0.005 . . . . . . A 5 ARG CG . 34381 1
72 . 1 . 1 5 5 ARG CD C 13 43.328 0.000 . . . . . . A 5 ARG CD . 34381 1
73 . 1 . 1 5 5 ARG CZ C 13 159.567 0.000 . . . . . . A 5 ARG CZ . 34381 1
74 . 1 . 1 5 5 ARG N N 15 123.417 0.006 . . . . . . A 5 ARG N . 34381 1
75 . 1 . 1 5 5 ARG NE N 15 85.159 0.013 . . . . . . A 5 ARG NE . 34381 1
76 . 1 . 1 6 6 GLY H H 1 8.663 0.002 . . . . . . A 6 GLY H . 34381 1
77 . 1 . 1 6 6 GLY HA2 H 1 3.956 0.010 . . . . . . A 6 GLY HA2 . 34381 1
78 . 1 . 1 6 6 GLY HA3 H 1 3.958 0.008 . . . . . . A 6 GLY HA3 . 34381 1
79 . 1 . 1 6 6 GLY C C 13 174.136 0.000 . . . . . . A 6 GLY C . 34381 1
80 . 1 . 1 6 6 GLY CA C 13 45.784 0.128 . . . . . . A 6 GLY CA . 34381 1
81 . 1 . 1 6 6 GLY N N 15 110.747 0.013 . . . . . . A 6 GLY N . 34381 1
82 . 1 . 1 7 7 ASP H H 1 8.389 0.007 . . . . . . A 7 ASP H . 34381 1
83 . 1 . 1 7 7 ASP HA H 1 4.591 0.006 . . . . . . A 7 ASP HA . 34381 1
84 . 1 . 1 7 7 ASP HB2 H 1 2.713 0.013 . . . . . . A 7 ASP HB2 . 34381 1
85 . 1 . 1 7 7 ASP HB3 H 1 2.713 0.013 . . . . . . A 7 ASP HB3 . 34381 1
86 . 1 . 1 7 7 ASP C C 13 176.939 0.000 . . . . . . A 7 ASP C . 34381 1
87 . 1 . 1 7 7 ASP CA C 13 54.495 0.024 . . . . . . A 7 ASP CA . 34381 1
88 . 1 . 1 7 7 ASP CB C 13 41.108 0.045 . . . . . . A 7 ASP CB . 34381 1
89 . 1 . 1 7 7 ASP CG C 13 180.078 0.000 . . . . . . A 7 ASP CG . 34381 1
90 . 1 . 1 7 7 ASP N N 15 121.557 0.019 . . . . . . A 7 ASP N . 34381 1
91 . 1 . 1 8 8 GLU H H 1 8.663 0.002 . . . . . . A 8 GLU H . 34381 1
92 . 1 . 1 8 8 GLU HA H 1 4.162 0.022 . . . . . . A 8 GLU HA . 34381 1
93 . 1 . 1 8 8 GLU HB2 H 1 2.066 0.009 . . . . . . A 8 GLU HB2 . 34381 1
94 . 1 . 1 8 8 GLU HB3 H 1 2.063 0.006 . . . . . . A 8 GLU HB3 . 34381 1
95 . 1 . 1 8 8 GLU HG2 H 1 2.334 0.010 . . . . . . A 8 GLU HG2 . 34381 1
96 . 1 . 1 8 8 GLU HG3 H 1 2.335 0.009 . . . . . . A 8 GLU HG3 . 34381 1
97 . 1 . 1 8 8 GLU C C 13 177.628 0.000 . . . . . . A 8 GLU C . 34381 1
98 . 1 . 1 8 8 GLU CA C 13 58.239 0.057 . . . . . . A 8 GLU CA . 34381 1
99 . 1 . 1 8 8 GLU CB C 13 29.805 0.000 . . . . . . A 8 GLU CB . 34381 1
100 . 1 . 1 8 8 GLU CG C 13 36.635 0.065 . . . . . . A 8 GLU CG . 34381 1
101 . 1 . 1 8 8 GLU CD C 13 183.986 0.000 . . . . . . A 8 GLU CD . 34381 1
102 . 1 . 1 8 8 GLU N N 15 122.974 0.050 . . . . . . A 8 GLU N . 34381 1
103 . 1 . 1 9 9 ARG H H 1 8.349 0.003 . . . . . . A 9 ARG H . 34381 1
104 . 1 . 1 9 9 ARG HA H 1 4.206 0.020 . . . . . . A 9 ARG HA . 34381 1
105 . 1 . 1 9 9 ARG HB2 H 1 1.834 0.020 . . . . . . A 9 ARG HB2 . 34381 1
106 . 1 . 1 9 9 ARG HB3 H 1 1.868 0.008 . . . . . . A 9 ARG HB3 . 34381 1
107 . 1 . 1 9 9 ARG HG2 H 1 1.601 0.012 . . . . . . A 9 ARG HG2 . 34381 1
108 . 1 . 1 9 9 ARG HG3 H 1 1.670 0.010 . . . . . . A 9 ARG HG3 . 34381 1
109 . 1 . 1 9 9 ARG HD2 H 1 3.214 0.004 . . . . . . A 9 ARG HD2 . 34381 1
110 . 1 . 1 9 9 ARG HD3 H 1 3.214 0.004 . . . . . . A 9 ARG HD3 . 34381 1
111 . 1 . 1 9 9 ARG HE H 1 7.447 0.003 . . . . . . A 9 ARG HE . 34381 1
112 . 1 . 1 9 9 ARG C C 13 177.456 0.000 . . . . . . A 9 ARG C . 34381 1
113 . 1 . 1 9 9 ARG CA C 13 57.671 0.001 . . . . . . A 9 ARG CA . 34381 1
114 . 1 . 1 9 9 ARG CB C 13 30.487 0.002 . . . . . . A 9 ARG CB . 34381 1
115 . 1 . 1 9 9 ARG CG C 13 27.144 0.023 . . . . . . A 9 ARG CG . 34381 1
116 . 1 . 1 9 9 ARG CD C 13 43.328 0.000 . . . . . . A 9 ARG CD . 34381 1
117 . 1 . 1 9 9 ARG CZ C 13 159.558 0.000 . . . . . . A 9 ARG CZ . 34381 1
118 . 1 . 1 9 9 ARG N N 15 121.822 0.013 . . . . . . A 9 ARG N . 34381 1
119 . 1 . 1 9 9 ARG NE N 15 84.995 0.004 . . . . . . A 9 ARG NE . 34381 1
120 . 1 . 1 10 10 ILE H H 1 7.972 0.005 . . . . . . A 10 ILE H . 34381 1
121 . 1 . 1 10 10 ILE HA H 1 4.001 0.007 . . . . . . A 10 ILE HA . 34381 1
122 . 1 . 1 10 10 ILE HB H 1 1.934 0.008 . . . . . . A 10 ILE HB . 34381 1
123 . 1 . 1 10 10 ILE HG12 H 1 1.246 0.007 . . . . . . A 10 ILE HG12 . 34381 1
124 . 1 . 1 10 10 ILE HG13 H 1 1.528 0.004 . . . . . . A 10 ILE HG13 . 34381 1
125 . 1 . 1 10 10 ILE HG21 H 1 0.903 0.012 . . . . . . A 10 ILE HG21 . 34381 1
126 . 1 . 1 10 10 ILE HG22 H 1 0.903 0.012 . . . . . . A 10 ILE HG22 . 34381 1
127 . 1 . 1 10 10 ILE HG23 H 1 0.903 0.012 . . . . . . A 10 ILE HG23 . 34381 1
128 . 1 . 1 10 10 ILE HD11 H 1 0.890 0.011 . . . . . . A 10 ILE HD11 . 34381 1
129 . 1 . 1 10 10 ILE HD12 H 1 0.890 0.011 . . . . . . A 10 ILE HD12 . 34381 1
130 . 1 . 1 10 10 ILE HD13 H 1 0.890 0.011 . . . . . . A 10 ILE HD13 . 34381 1
131 . 1 . 1 10 10 ILE C C 13 177.303 0.000 . . . . . . A 10 ILE C . 34381 1
132 . 1 . 1 10 10 ILE CA C 13 62.357 0.039 . . . . . . A 10 ILE CA . 34381 1
133 . 1 . 1 10 10 ILE CB C 13 38.251 0.070 . . . . . . A 10 ILE CB . 34381 1
134 . 1 . 1 10 10 ILE CG1 C 13 27.872 0.055 . . . . . . A 10 ILE CG1 . 34381 1
135 . 1 . 1 10 10 ILE CG2 C 13 17.437 0.000 . . . . . . A 10 ILE CG2 . 34381 1
136 . 1 . 1 10 10 ILE CD1 C 13 13.316 0.000 . . . . . . A 10 ILE CD1 . 34381 1
137 . 1 . 1 10 10 ILE N N 15 121.462 0.007 . . . . . . A 10 ILE N . 34381 1
138 . 1 . 1 11 11 LEU H H 1 8.281 0.002 . . . . . . A 11 LEU H . 34381 1
139 . 1 . 1 11 11 LEU HA H 1 4.222 0.012 . . . . . . A 11 LEU HA . 34381 1
140 . 1 . 1 11 11 LEU HB2 H 1 1.550 0.007 . . . . . . A 11 LEU HB2 . 34381 1
141 . 1 . 1 11 11 LEU HB3 H 1 1.702 0.010 . . . . . . A 11 LEU HB3 . 34381 1
142 . 1 . 1 11 11 LEU HG H 1 1.700 0.010 . . . . . . A 11 LEU HG . 34381 1
143 . 1 . 1 11 11 LEU HD11 H 1 0.896 0.014 . . . . . . A 11 LEU HD11 . 34381 1
144 . 1 . 1 11 11 LEU HD12 H 1 0.896 0.014 . . . . . . A 11 LEU HD12 . 34381 1
145 . 1 . 1 11 11 LEU HD13 H 1 0.896 0.014 . . . . . . A 11 LEU HD13 . 34381 1
146 . 1 . 1 11 11 LEU HD21 H 1 0.900 0.007 . . . . . . A 11 LEU HD21 . 34381 1
147 . 1 . 1 11 11 LEU HD22 H 1 0.900 0.007 . . . . . . A 11 LEU HD22 . 34381 1
148 . 1 . 1 11 11 LEU HD23 H 1 0.900 0.007 . . . . . . A 11 LEU HD23 . 34381 1
149 . 1 . 1 11 11 LEU C C 13 178.519 0.000 . . . . . . A 11 LEU C . 34381 1
150 . 1 . 1 11 11 LEU CA C 13 56.527 0.008 . . . . . . A 11 LEU CA . 34381 1
151 . 1 . 1 11 11 LEU CB C 13 42.048 0.044 . . . . . . A 11 LEU CB . 34381 1
152 . 1 . 1 11 11 LEU CG C 13 27.919 0.000 . . . . . . A 11 LEU CG . 34381 1
153 . 1 . 1 11 11 LEU CD1 C 13 23.441 0.000 . . . . . . A 11 LEU CD1 . 34381 1
154 . 1 . 1 11 11 LEU CD2 C 13 24.928 0.000 . . . . . . A 11 LEU CD2 . 34381 1
155 . 1 . 1 11 11 LEU N N 15 124.216 0.018 . . . . . . A 11 LEU N . 34381 1
156 . 1 . 1 12 12 SER H H 1 8.229 0.002 . . . . . . A 12 SER H . 34381 1
157 . 1 . 1 12 12 SER HA H 1 4.302 0.018 . . . . . . A 12 SER HA . 34381 1
158 . 1 . 1 12 12 SER HB2 H 1 3.937 0.010 . . . . . . A 12 SER HB2 . 34381 1
159 . 1 . 1 12 12 SER HB3 H 1 3.939 0.012 . . . . . . A 12 SER HB3 . 34381 1
160 . 1 . 1 12 12 SER C C 13 176.037 0.000 . . . . . . A 12 SER C . 34381 1
161 . 1 . 1 12 12 SER CA C 13 60.029 0.057 . . . . . . A 12 SER CA . 34381 1
162 . 1 . 1 12 12 SER CB C 13 63.382 0.048 . . . . . . A 12 SER CB . 34381 1
163 . 1 . 1 12 12 SER N N 15 116.413 0.021 . . . . . . A 12 SER N . 34381 1
164 . 1 . 1 13 13 ILE H H 1 7.998 0.009 . . . . . . A 13 ILE H . 34381 1
165 . 1 . 1 13 13 ILE HA H 1 4.011 0.008 . . . . . . A 13 ILE HA . 34381 1
166 . 1 . 1 13 13 ILE HB H 1 1.944 0.005 . . . . . . A 13 ILE HB . 34381 1
167 . 1 . 1 13 13 ILE HG12 H 1 1.173 0.005 . . . . . . A 13 ILE HG12 . 34381 1
168 . 1 . 1 13 13 ILE HG13 H 1 1.597 0.010 . . . . . . A 13 ILE HG13 . 34381 1
169 . 1 . 1 13 13 ILE HG21 H 1 0.906 0.006 . . . . . . A 13 ILE HG21 . 34381 1
170 . 1 . 1 13 13 ILE HG22 H 1 0.906 0.006 . . . . . . A 13 ILE HG22 . 34381 1
171 . 1 . 1 13 13 ILE HG23 H 1 0.906 0.006 . . . . . . A 13 ILE HG23 . 34381 1
172 . 1 . 1 13 13 ILE HD11 H 1 0.898 0.016 . . . . . . A 13 ILE HD11 . 34381 1
173 . 1 . 1 13 13 ILE HD12 H 1 0.898 0.016 . . . . . . A 13 ILE HD12 . 34381 1
174 . 1 . 1 13 13 ILE HD13 H 1 0.898 0.016 . . . . . . A 13 ILE HD13 . 34381 1
175 . 1 . 1 13 13 ILE C C 13 177.541 0.000 . . . . . . A 13 ILE C . 34381 1
176 . 1 . 1 13 13 ILE CA C 13 63.272 0.091 . . . . . . A 13 ILE CA . 34381 1
177 . 1 . 1 13 13 ILE CB C 13 38.569 0.103 . . . . . . A 13 ILE CB . 34381 1
178 . 1 . 1 13 13 ILE CG1 C 13 28.169 0.019 . . . . . . A 13 ILE CG1 . 34381 1
179 . 1 . 1 13 13 ILE CG2 C 13 17.427 0.000 . . . . . . A 13 ILE CG2 . 34381 1
180 . 1 . 1 13 13 ILE CD1 C 13 12.626 0.000 . . . . . . A 13 ILE CD1 . 34381 1
181 . 1 . 1 13 13 ILE N N 15 123.779 0.017 . . . . . . A 13 ILE N . 34381 1
182 . 1 . 1 14 14 LEU H H 1 8.129 0.001 . . . . . . A 14 LEU H . 34381 1
183 . 1 . 1 14 14 LEU HA H 1 4.224 0.005 . . . . . . A 14 LEU HA . 34381 1
184 . 1 . 1 14 14 LEU HB2 H 1 1.574 0.003 . . . . . . A 14 LEU HB2 . 34381 1
185 . 1 . 1 14 14 LEU HB3 H 1 1.701 0.005 . . . . . . A 14 LEU HB3 . 34381 1
186 . 1 . 1 14 14 LEU HG H 1 1.697 0.005 . . . . . . A 14 LEU HG . 34381 1
187 . 1 . 1 14 14 LEU HD11 H 1 0.896 0.016 . . . . . . A 14 LEU HD11 . 34381 1
188 . 1 . 1 14 14 LEU HD12 H 1 0.896 0.016 . . . . . . A 14 LEU HD12 . 34381 1
189 . 1 . 1 14 14 LEU HD13 H 1 0.896 0.016 . . . . . . A 14 LEU HD13 . 34381 1
190 . 1 . 1 14 14 LEU HD21 H 1 0.908 0.003 . . . . . . A 14 LEU HD21 . 34381 1
191 . 1 . 1 14 14 LEU HD22 H 1 0.908 0.003 . . . . . . A 14 LEU HD22 . 34381 1
192 . 1 . 1 14 14 LEU HD23 H 1 0.908 0.003 . . . . . . A 14 LEU HD23 . 34381 1
193 . 1 . 1 14 14 LEU C C 13 178.377 0.000 . . . . . . A 14 LEU C . 34381 1
194 . 1 . 1 14 14 LEU CA C 13 56.497 0.000 . . . . . . A 14 LEU CA . 34381 1
195 . 1 . 1 14 14 LEU CB C 13 42.018 0.001 . . . . . . A 14 LEU CB . 34381 1
196 . 1 . 1 14 14 LEU CG C 13 27.196 0.000 . . . . . . A 14 LEU CG . 34381 1
197 . 1 . 1 14 14 LEU CD1 C 13 23.441 0.000 . . . . . . A 14 LEU CD1 . 34381 1
198 . 1 . 1 14 14 LEU CD2 C 13 25.059 0.000 . . . . . . A 14 LEU CD2 . 34381 1
199 . 1 . 1 14 14 LEU N N 15 123.882 0.021 . . . . . . A 14 LEU N . 34381 1
200 . 1 . 1 15 15 ARG H H 1 8.268 0.004 . . . . . . A 15 ARG H . 34381 1
201 . 1 . 1 15 15 ARG HA H 1 4.199 0.014 . . . . . . A 15 ARG HA . 34381 1
202 . 1 . 1 15 15 ARG HB2 H 1 1.833 0.012 . . . . . . A 15 ARG HB2 . 34381 1
203 . 1 . 1 15 15 ARG HB3 H 1 1.830 0.008 . . . . . . A 15 ARG HB3 . 34381 1
204 . 1 . 1 15 15 ARG HG2 H 1 1.591 0.030 . . . . . . A 15 ARG HG2 . 34381 1
205 . 1 . 1 15 15 ARG HG3 H 1 1.661 0.038 . . . . . . A 15 ARG HG3 . 34381 1
206 . 1 . 1 15 15 ARG HD2 H 1 3.195 0.010 . . . . . . A 15 ARG HD2 . 34381 1
207 . 1 . 1 15 15 ARG HD3 H 1 3.195 0.010 . . . . . . A 15 ARG HD3 . 34381 1
208 . 1 . 1 15 15 ARG HE H 1 7.308 0.003 . . . . . . A 15 ARG HE . 34381 1
209 . 1 . 1 15 15 ARG C C 13 177.484 0.000 . . . . . . A 15 ARG C . 34381 1
210 . 1 . 1 15 15 ARG CA C 13 57.637 0.059 . . . . . . A 15 ARG CA . 34381 1
211 . 1 . 1 15 15 ARG CB C 13 30.467 0.000 . . . . . . A 15 ARG CB . 34381 1
212 . 1 . 1 15 15 ARG CG C 13 27.071 0.002 . . . . . . A 15 ARG CG . 34381 1
213 . 1 . 1 15 15 ARG CD C 13 43.453 0.000 . . . . . . A 15 ARG CD . 34381 1
214 . 1 . 1 15 15 ARG CZ C 13 159.511 0.000 . . . . . . A 15 ARG CZ . 34381 1
215 . 1 . 1 15 15 ARG N N 15 120.847 0.023 . . . . . . A 15 ARG N . 34381 1
216 . 1 . 1 15 15 ARG NE N 15 85.040 0.007 . . . . . . A 15 ARG NE . 34381 1
217 . 1 . 1 16 16 HIS H H 1 8.296 0.008 . . . . . . A 16 HIS H . 34381 1
218 . 1 . 1 16 16 HIS HA H 1 4.548 0.024 . . . . . . A 16 HIS HA . 34381 1
219 . 1 . 1 16 16 HIS HB2 H 1 3.236 0.017 . . . . . . A 16 HIS HB2 . 34381 1
220 . 1 . 1 16 16 HIS HB3 H 1 3.286 0.025 . . . . . . A 16 HIS HB3 . 34381 1
221 . 1 . 1 16 16 HIS HD2 H 1 7.229 0.022 . . . . . . A 16 HIS HD2 . 34381 1
222 . 1 . 1 16 16 HIS HE1 H 1 8.437 0.010 . . . . . . A 16 HIS HE1 . 34381 1
223 . 1 . 1 16 16 HIS C C 13 175.818 0.000 . . . . . . A 16 HIS C . 34381 1
224 . 1 . 1 16 16 HIS CA C 13 57.525 0.105 . . . . . . A 16 HIS CA . 34381 1
225 . 1 . 1 16 16 HIS CB C 13 29.511 0.103 . . . . . . A 16 HIS CB . 34381 1
226 . 1 . 1 16 16 HIS CG C 13 132.760 0.000 . . . . . . A 16 HIS CG . 34381 1
227 . 1 . 1 16 16 HIS CD2 C 13 120.093 0.000 . . . . . . A 16 HIS CD2 . 34381 1
228 . 1 . 1 16 16 HIS CE1 C 13 137.274 0.075 . . . . . . A 16 HIS CE1 . 34381 1
229 . 1 . 1 16 16 HIS N N 15 119.717 0.054 . . . . . . A 16 HIS N . 34381 1
230 . 1 . 1 17 17 GLN H H 1 8.438 0.009 . . . . . . A 17 GLN H . 34381 1
231 . 1 . 1 17 17 GLN HA H 1 4.180 0.009 . . . . . . A 17 GLN HA . 34381 1
232 . 1 . 1 17 17 GLN HB2 H 1 2.093 0.005 . . . . . . A 17 GLN HB2 . 34381 1
233 . 1 . 1 17 17 GLN HB3 H 1 2.093 0.005 . . . . . . A 17 GLN HB3 . 34381 1
234 . 1 . 1 17 17 GLN HG2 H 1 2.403 0.029 . . . . . . A 17 GLN HG2 . 34381 1
235 . 1 . 1 17 17 GLN HG3 H 1 2.452 0.005 . . . . . . A 17 GLN HG3 . 34381 1
236 . 1 . 1 17 17 GLN HE21 H 1 6.941 0.005 . . . . . . A 17 GLN HE21 . 34381 1
237 . 1 . 1 17 17 GLN HE22 H 1 7.617 0.001 . . . . . . A 17 GLN HE22 . 34381 1
238 . 1 . 1 17 17 GLN C C 13 176.763 0.000 . . . . . . A 17 GLN C . 34381 1
239 . 1 . 1 17 17 GLN CA C 13 57.022 0.053 . . . . . . A 17 GLN CA . 34381 1
240 . 1 . 1 17 17 GLN CB C 13 29.387 0.035 . . . . . . A 17 GLN CB . 34381 1
241 . 1 . 1 17 17 GLN CG C 13 34.105 0.075 . . . . . . A 17 GLN CG . 34381 1
242 . 1 . 1 17 17 GLN CD C 13 180.214 0.008 . . . . . . A 17 GLN CD . 34381 1
243 . 1 . 1 17 17 GLN N N 15 120.922 0.038 . . . . . . A 17 GLN N . 34381 1
244 . 1 . 1 17 17 GLN NE2 N 15 113.052 0.022 . . . . . . A 17 GLN NE2 . 34381 1
245 . 1 . 1 18 18 ASN H H 1 8.577 0.003 . . . . . . A 18 ASN H . 34381 1
246 . 1 . 1 18 18 ASN HA H 1 4.636 0.007 . . . . . . A 18 ASN HA . 34381 1
247 . 1 . 1 18 18 ASN HB2 H 1 2.815 0.017 . . . . . . A 18 ASN HB2 . 34381 1
248 . 1 . 1 18 18 ASN HB3 H 1 2.853 0.023 . . . . . . A 18 ASN HB3 . 34381 1
249 . 1 . 1 18 18 ASN HD21 H 1 7.735 0.008 . . . . . . A 18 ASN HD21 . 34381 1
250 . 1 . 1 18 18 ASN HD22 H 1 7.015 0.001 . . . . . . A 18 ASN HD22 . 34381 1
251 . 1 . 1 18 18 ASN C C 13 175.993 0.000 . . . . . . A 18 ASN C . 34381 1
252 . 1 . 1 18 18 ASN CA C 13 54.213 0.049 . . . . . . A 18 ASN CA . 34381 1
253 . 1 . 1 18 18 ASN CB C 13 38.549 0.028 . . . . . . A 18 ASN CB . 34381 1
254 . 1 . 1 18 18 ASN CG C 13 176.757 0.011 . . . . . . A 18 ASN CG . 34381 1
255 . 1 . 1 18 18 ASN N N 15 120.150 0.021 . . . . . . A 18 ASN N . 34381 1
256 . 1 . 1 18 18 ASN ND2 N 15 113.491 0.256 . . . . . . A 18 ASN ND2 . 34381 1
257 . 1 . 1 19 19 LEU H H 1 8.201 0.004 . . . . . . A 19 LEU H . 34381 1
258 . 1 . 1 19 19 LEU HA H 1 4.262 0.001 . . . . . . A 19 LEU HA . 34381 1
259 . 1 . 1 19 19 LEU HB2 H 1 1.637 0.012 . . . . . . A 19 LEU HB2 . 34381 1
260 . 1 . 1 19 19 LEU HB3 H 1 1.688 0.011 . . . . . . A 19 LEU HB3 . 34381 1
261 . 1 . 1 19 19 LEU HG H 1 1.684 0.013 . . . . . . A 19 LEU HG . 34381 1
262 . 1 . 1 19 19 LEU HD11 H 1 0.893 0.014 . . . . . . A 19 LEU HD11 . 34381 1
263 . 1 . 1 19 19 LEU HD12 H 1 0.893 0.014 . . . . . . A 19 LEU HD12 . 34381 1
264 . 1 . 1 19 19 LEU HD13 H 1 0.893 0.014 . . . . . . A 19 LEU HD13 . 34381 1
265 . 1 . 1 19 19 LEU HD21 H 1 0.905 0.008 . . . . . . A 19 LEU HD21 . 34381 1
266 . 1 . 1 19 19 LEU HD22 H 1 0.905 0.008 . . . . . . A 19 LEU HD22 . 34381 1
267 . 1 . 1 19 19 LEU HD23 H 1 0.905 0.008 . . . . . . A 19 LEU HD23 . 34381 1
268 . 1 . 1 19 19 LEU C C 13 178.068 0.000 . . . . . . A 19 LEU C . 34381 1
269 . 1 . 1 19 19 LEU CA C 13 56.288 0.001 . . . . . . A 19 LEU CA . 34381 1
270 . 1 . 1 19 19 LEU CB C 13 42.300 0.141 . . . . . . A 19 LEU CB . 34381 1
271 . 1 . 1 19 19 LEU CG C 13 27.196 0.000 . . . . . . A 19 LEU CG . 34381 1
272 . 1 . 1 19 19 LEU CD1 C 13 23.441 0.000 . . . . . . A 19 LEU CD1 . 34381 1
273 . 1 . 1 19 19 LEU CD2 C 13 24.928 0.000 . . . . . . A 19 LEU CD2 . 34381 1
274 . 1 . 1 19 19 LEU N N 15 123.162 0.022 . . . . . . A 19 LEU N . 34381 1
275 . 1 . 1 20 20 LEU H H 1 8.071 0.010 . . . . . . A 20 LEU H . 34381 1
276 . 1 . 1 20 20 LEU HA H 1 4.220 0.004 . . . . . . A 20 LEU HA . 34381 1
277 . 1 . 1 20 20 LEU HB2 H 1 1.570 0.001 . . . . . . A 20 LEU HB2 . 34381 1
278 . 1 . 1 20 20 LEU HB3 H 1 1.697 0.001 . . . . . . A 20 LEU HB3 . 34381 1
279 . 1 . 1 20 20 LEU HG H 1 1.694 0.004 . . . . . . A 20 LEU HG . 34381 1
280 . 1 . 1 20 20 LEU HD11 H 1 0.909 0.005 . . . . . . A 20 LEU HD11 . 34381 1
281 . 1 . 1 20 20 LEU HD12 H 1 0.909 0.005 . . . . . . A 20 LEU HD12 . 34381 1
282 . 1 . 1 20 20 LEU HD13 H 1 0.909 0.005 . . . . . . A 20 LEU HD13 . 34381 1
283 . 1 . 1 20 20 LEU HD21 H 1 0.901 0.016 . . . . . . A 20 LEU HD21 . 34381 1
284 . 1 . 1 20 20 LEU HD22 H 1 0.901 0.016 . . . . . . A 20 LEU HD22 . 34381 1
285 . 1 . 1 20 20 LEU HD23 H 1 0.901 0.016 . . . . . . A 20 LEU HD23 . 34381 1
286 . 1 . 1 20 20 LEU C C 13 178.128 0.000 . . . . . . A 20 LEU C . 34381 1
287 . 1 . 1 20 20 LEU CA C 13 56.033 0.000 . . . . . . A 20 LEU CA . 34381 1
288 . 1 . 1 20 20 LEU CB C 13 42.018 0.000 . . . . . . A 20 LEU CB . 34381 1
289 . 1 . 1 20 20 LEU CG C 13 27.196 0.000 . . . . . . A 20 LEU CG . 34381 1
290 . 1 . 1 20 20 LEU CD1 C 13 24.928 0.000 . . . . . . A 20 LEU CD1 . 34381 1
291 . 1 . 1 20 20 LEU CD2 C 13 23.441 0.000 . . . . . . A 20 LEU CD2 . 34381 1
292 . 1 . 1 20 20 LEU N N 15 121.699 0.057 . . . . . . A 20 LEU N . 34381 1
293 . 1 . 1 21 21 LYS H H 1 8.065 0.003 . . . . . . A 21 LYS H . 34381 1
294 . 1 . 1 21 21 LYS HA H 1 4.201 0.008 . . . . . . A 21 LYS HA . 34381 1
295 . 1 . 1 21 21 LYS HB2 H 1 1.829 0.018 . . . . . . A 21 LYS HB2 . 34381 1
296 . 1 . 1 21 21 LYS HB3 H 1 1.851 0.007 . . . . . . A 21 LYS HB3 . 34381 1
297 . 1 . 1 21 21 LYS HG2 H 1 1.437 0.010 . . . . . . A 21 LYS HG2 . 34381 1
298 . 1 . 1 21 21 LYS HG3 H 1 1.447 0.016 . . . . . . A 21 LYS HG3 . 34381 1
299 . 1 . 1 21 21 LYS HD2 H 1 1.695 0.004 . . . . . . A 21 LYS HD2 . 34381 1
300 . 1 . 1 21 21 LYS HD3 H 1 1.695 0.004 . . . . . . A 21 LYS HD3 . 34381 1
301 . 1 . 1 21 21 LYS HE2 H 1 2.998 0.001 . . . . . . A 21 LYS HE2 . 34381 1
302 . 1 . 1 21 21 LYS HE3 H 1 2.998 0.001 . . . . . . A 21 LYS HE3 . 34381 1
303 . 1 . 1 21 21 LYS C C 13 177.218 0.000 . . . . . . A 21 LYS C . 34381 1
304 . 1 . 1 21 21 LYS CA C 13 57.329 0.017 . . . . . . A 21 LYS CA . 34381 1
305 . 1 . 1 21 21 LYS CB C 13 32.859 0.015 . . . . . . A 21 LYS CB . 34381 1
306 . 1 . 1 21 21 LYS CG C 13 24.813 0.000 . . . . . . A 21 LYS CG . 34381 1
307 . 1 . 1 21 21 LYS CD C 13 29.174 0.000 . . . . . . A 21 LYS CD . 34381 1
308 . 1 . 1 21 21 LYS CE C 13 42.151 0.010 . . . . . . A 21 LYS CE . 34381 1
309 . 1 . 1 21 21 LYS N N 15 121.911 0.010 . . . . . . A 21 LYS N . 34381 1
310 . 1 . 1 22 22 GLU H H 1 8.327 0.004 . . . . . . A 22 GLU H . 34381 1
311 . 1 . 1 22 22 GLU HA H 1 4.210 0.011 . . . . . . A 22 GLU HA . 34381 1
312 . 1 . 1 22 22 GLU HB2 H 1 2.023 0.021 . . . . . . A 22 GLU HB2 . 34381 1
313 . 1 . 1 22 22 GLU HB3 H 1 2.030 0.012 . . . . . . A 22 GLU HB3 . 34381 1
314 . 1 . 1 22 22 GLU HG2 H 1 2.254 0.005 . . . . . . A 22 GLU HG2 . 34381 1
315 . 1 . 1 22 22 GLU HG3 H 1 2.254 0.005 . . . . . . A 22 GLU HG3 . 34381 1
316 . 1 . 1 22 22 GLU C C 13 177.407 0.000 . . . . . . A 22 GLU C . 34381 1
317 . 1 . 1 22 22 GLU CA C 13 57.340 0.006 . . . . . . A 22 GLU CA . 34381 1
318 . 1 . 1 22 22 GLU CB C 13 29.983 0.032 . . . . . . A 22 GLU CB . 34381 1
319 . 1 . 1 22 22 GLU CG C 13 36.239 0.000 . . . . . . A 22 GLU CG . 34381 1
320 . 1 . 1 22 22 GLU CD C 13 184.005 0.000 . . . . . . A 22 GLU CD . 34381 1
321 . 1 . 1 22 22 GLU N N 15 121.468 0.017 . . . . . . A 22 GLU N . 34381 1
322 . 1 . 1 23 23 LEU H H 1 8.225 0.003 . . . . . . A 23 LEU H . 34381 1
323 . 1 . 1 23 23 LEU HA H 1 4.303 0.014 . . . . . . A 23 LEU HA . 34381 1
324 . 1 . 1 23 23 LEU HB2 H 1 1.599 0.006 . . . . . . A 23 LEU HB2 . 34381 1
325 . 1 . 1 23 23 LEU HB3 H 1 1.695 0.005 . . . . . . A 23 LEU HB3 . 34381 1
326 . 1 . 1 23 23 LEU HG H 1 1.694 0.005 . . . . . . A 23 LEU HG . 34381 1
327 . 1 . 1 23 23 LEU HD11 H 1 0.891 0.010 . . . . . . A 23 LEU HD11 . 34381 1
328 . 1 . 1 23 23 LEU HD12 H 1 0.891 0.010 . . . . . . A 23 LEU HD12 . 34381 1
329 . 1 . 1 23 23 LEU HD13 H 1 0.891 0.010 . . . . . . A 23 LEU HD13 . 34381 1
330 . 1 . 1 23 23 LEU HD21 H 1 0.895 0.000 . . . . . . A 23 LEU HD21 . 34381 1
331 . 1 . 1 23 23 LEU HD22 H 1 0.895 0.000 . . . . . . A 23 LEU HD22 . 34381 1
332 . 1 . 1 23 23 LEU HD23 H 1 0.895 0.000 . . . . . . A 23 LEU HD23 . 34381 1
333 . 1 . 1 23 23 LEU C C 13 178.049 0.000 . . . . . . A 23 LEU C . 34381 1
334 . 1 . 1 23 23 LEU CA C 13 55.872 0.070 . . . . . . A 23 LEU CA . 34381 1
335 . 1 . 1 23 23 LEU CB C 13 42.184 0.000 . . . . . . A 23 LEU CB . 34381 1
336 . 1 . 1 23 23 LEU CG C 13 27.196 0.000 . . . . . . A 23 LEU CG . 34381 1
337 . 1 . 1 23 23 LEU CD1 C 13 23.441 0.000 . . . . . . A 23 LEU CD1 . 34381 1
338 . 1 . 1 23 23 LEU CD2 C 13 24.928 0.000 . . . . . . A 23 LEU CD2 . 34381 1
339 . 1 . 1 23 23 LEU N N 15 122.618 0.043 . . . . . . A 23 LEU N . 34381 1
340 . 1 . 1 24 24 GLN H H 1 8.321 0.003 . . . . . . A 24 GLN H . 34381 1
341 . 1 . 1 24 24 GLN HA H 1 4.266 0.011 . . . . . . A 24 GLN HA . 34381 1
342 . 1 . 1 24 24 GLN HB2 H 1 2.055 0.006 . . . . . . A 24 GLN HB2 . 34381 1
343 . 1 . 1 24 24 GLN HB3 H 1 2.073 0.025 . . . . . . A 24 GLN HB3 . 34381 1
344 . 1 . 1 24 24 GLN HG2 H 1 2.382 0.005 . . . . . . A 24 GLN HG2 . 34381 1
345 . 1 . 1 24 24 GLN HG3 H 1 2.382 0.005 . . . . . . A 24 GLN HG3 . 34381 1
346 . 1 . 1 24 24 GLN HE21 H 1 7.605 0.000 . . . . . . A 24 GLN HE21 . 34381 1
347 . 1 . 1 24 24 GLN HE22 H 1 6.940 0.007 . . . . . . A 24 GLN HE22 . 34381 1
348 . 1 . 1 24 24 GLN C C 13 176.028 0.000 . . . . . . A 24 GLN C . 34381 1
349 . 1 . 1 24 24 GLN CA C 13 56.304 0.028 . . . . . . A 24 GLN CA . 34381 1
350 . 1 . 1 24 24 GLN CB C 13 29.470 0.000 . . . . . . A 24 GLN CB . 34381 1
351 . 1 . 1 24 24 GLN CG C 13 33.854 0.000 . . . . . . A 24 GLN CG . 34381 1
352 . 1 . 1 24 24 GLN CD C 13 180.612 0.024 . . . . . . A 24 GLN CD . 34381 1
353 . 1 . 1 24 24 GLN N N 15 121.334 0.004 . . . . . . A 24 GLN N . 34381 1
354 . 1 . 1 24 24 GLN NE2 N 15 113.522 0.001 . . . . . . A 24 GLN NE2 . 34381 1
355 . 1 . 1 25 25 ASP H H 1 8.442 0.003 . . . . . . A 25 ASP H . 34381 1
356 . 1 . 1 25 25 ASP HA H 1 4.600 0.001 . . . . . . A 25 ASP HA . 34381 1
357 . 1 . 1 25 25 ASP HB2 H 1 2.717 0.006 . . . . . . A 25 ASP HB2 . 34381 1
358 . 1 . 1 25 25 ASP HB3 H 1 2.641 0.007 . . . . . . A 25 ASP HB3 . 34381 1
359 . 1 . 1 25 25 ASP C C 13 176.073 0.000 . . . . . . A 25 ASP C . 34381 1
360 . 1 . 1 25 25 ASP CA C 13 54.515 0.030 . . . . . . A 25 ASP CA . 34381 1
361 . 1 . 1 25 25 ASP CB C 13 41.047 0.001 . . . . . . A 25 ASP CB . 34381 1
362 . 1 . 1 25 25 ASP CG C 13 180.080 0.000 . . . . . . A 25 ASP CG . 34381 1
363 . 1 . 1 25 25 ASP N N 15 121.418 0.084 . . . . . . A 25 ASP N . 34381 1
stop_
save_