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 30324
_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' . . . 30324 1
2 '2D 1H-1H NOESY' . . . 30324 1
3 '2D 1H-15N HSQC' . . . 30324 1
4 '2D DQF-COSY' . . . 30324 1
5 '2D 1H-13C HSQC' . . . 30324 1
6 '2D 1H-1H E COSY' . . . 30324 1
7 '2D 1H-13C HSQC' . . . 30324 1
8 '2D 1H-1H TOCSY' . . . 30324 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 GLY HA2 H 1 3.889 0.000 . . . . . . A 1 GLY HA2 . 30324 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.886 0.000 . . . . . . A 1 GLY HA3 . 30324 1
3 . 1 . 1 1 1 GLY H H 1 7.619 0.000 . . . . . . A 1 GLY H1 . 30324 1
4 . 1 . 1 1 1 GLY CA C 13 48.006 0.000 . . . . . . A 1 GLY CA . 30324 1
5 . 1 . 1 1 1 GLY N N 15 106.907 0.000 . . . . . . A 1 GLY N . 30324 1
6 . 1 . 1 2 2 GLY H H 1 8.051 0.001 . . . . . . A 2 GLY H . 30324 1
7 . 1 . 1 2 2 GLY HA2 H 1 3.991 0.000 . . . . . . A 2 GLY HA2 . 30324 1
8 . 1 . 1 2 2 GLY HA3 H 1 3.988 0.001 . . . . . . A 2 GLY HA3 . 30324 1
9 . 1 . 1 2 2 GLY CA C 13 47.589 0.000 . . . . . . A 2 GLY CA . 30324 1
10 . 1 . 1 2 2 GLY N N 15 108.131 0.000 . . . . . . A 2 GLY N . 30324 1
11 . 1 . 1 3 3 VAL H H 1 8.202 0.003 . . . . . . A 3 VAL H . 30324 1
12 . 1 . 1 3 3 VAL HA H 1 4.217 0.002 . . . . . . A 3 VAL HA . 30324 1
13 . 1 . 1 3 3 VAL HB H 1 2.045 0.007 . . . . . . A 3 VAL HB . 30324 1
14 . 1 . 1 3 3 VAL HG11 H 1 0.937 0.002 . . . . . . A 3 VAL HG11 . 30324 1
15 . 1 . 1 3 3 VAL HG12 H 1 0.937 0.002 . . . . . . A 3 VAL HG12 . 30324 1
16 . 1 . 1 3 3 VAL HG13 H 1 0.937 0.002 . . . . . . A 3 VAL HG13 . 30324 1
17 . 1 . 1 3 3 VAL HG21 H 1 0.886 0.007 . . . . . . A 3 VAL HG21 . 30324 1
18 . 1 . 1 3 3 VAL HG22 H 1 0.886 0.007 . . . . . . A 3 VAL HG22 . 30324 1
19 . 1 . 1 3 3 VAL HG23 H 1 0.886 0.007 . . . . . . A 3 VAL HG23 . 30324 1
20 . 1 . 1 3 3 VAL CA C 13 65.055 0.000 . . . . . . A 3 VAL CA . 30324 1
21 . 1 . 1 3 3 VAL CB C 13 35.949 0.000 . . . . . . A 3 VAL CB . 30324 1
22 . 1 . 1 3 3 VAL CG1 C 13 24.018 0.000 . . . . . . A 3 VAL CG1 . 30324 1
23 . 1 . 1 3 3 VAL CG2 C 13 23.769 0.000 . . . . . . A 3 VAL CG2 . 30324 1
24 . 1 . 1 3 3 VAL N N 15 118.191 0.000 . . . . . . A 3 VAL N . 30324 1
25 . 1 . 1 4 4 CYS H H 1 7.998 0.001 . . . . . . A 4 CYS H . 30324 1
26 . 1 . 1 4 4 CYS HA H 1 5.045 0.011 . . . . . . A 4 CYS HA . 30324 1
27 . 1 . 1 4 4 CYS HB2 H 1 2.282 0.004 . . . . . . A 4 CYS HB2 . 30324 1
28 . 1 . 1 4 4 CYS HB3 H 1 2.230 0.007 . . . . . . A 4 CYS HB3 . 30324 1
29 . 1 . 1 4 4 CYS CA C 13 55.288 0.000 . . . . . . A 4 CYS CA . 30324 1
30 . 1 . 1 4 4 CYS CB C 13 42.173 0.003 . . . . . . A 4 CYS CB . 30324 1
31 . 1 . 1 4 4 CYS N N 15 122.576 0.000 . . . . . . A 4 CYS N . 30324 1
32 . 1 . 1 5 5 PRO HA H 1 4.401 0.005 . . . . . . A 5 PRO HA . 30324 1
33 . 1 . 1 5 5 PRO HB2 H 1 1.932 0.005 . . . . . . A 5 PRO HB2 . 30324 1
34 . 1 . 1 5 5 PRO HB3 H 1 2.295 0.004 . . . . . . A 5 PRO HB3 . 30324 1
35 . 1 . 1 5 5 PRO HG2 H 1 1.956 0.010 . . . . . . A 5 PRO HG2 . 30324 1
36 . 1 . 1 5 5 PRO HG3 H 1 2.011 0.006 . . . . . . A 5 PRO HG3 . 30324 1
37 . 1 . 1 5 5 PRO HD2 H 1 3.710 0.001 . . . . . . A 5 PRO HD2 . 30324 1
38 . 1 . 1 5 5 PRO HD3 H 1 3.755 0.000 . . . . . . A 5 PRO HD3 . 30324 1
39 . 1 . 1 5 5 PRO CA C 13 65.842 0.000 . . . . . . A 5 PRO CA . 30324 1
40 . 1 . 1 5 5 PRO CB C 13 35.036 0.002 . . . . . . A 5 PRO CB . 30324 1
41 . 1 . 1 5 5 PRO CG C 13 30.186 0.002 . . . . . . A 5 PRO CG . 30324 1
42 . 1 . 1 5 5 PRO CD C 13 53.641 0.000 . . . . . . A 5 PRO CD . 30324 1
43 . 1 . 1 6 6 LYS H H 1 8.062 0.002 . . . . . . A 6 LYS H . 30324 1
44 . 1 . 1 6 6 LYS HA H 1 4.322 0.008 . . . . . . A 6 LYS HA . 30324 1
45 . 1 . 1 6 6 LYS HB2 H 1 1.717 0.002 . . . . . . A 6 LYS HB2 . 30324 1
46 . 1 . 1 6 6 LYS HB3 H 1 1.874 0.001 . . . . . . A 6 LYS HB3 . 30324 1
47 . 1 . 1 6 6 LYS HG2 H 1 1.401 0.000 . . . . . . A 6 LYS HG2 . 30324 1
48 . 1 . 1 6 6 LYS HG3 H 1 1.464 0.000 . . . . . . A 6 LYS HG3 . 30324 1
49 . 1 . 1 6 6 LYS HD3 H 1 1.620 0.003 . . . . . . A 6 LYS HD3 . 30324 1
50 . 1 . 1 6 6 LYS HE3 H 1 3.334 0.002 . . . . . . A 6 LYS HE3 . 30324 1
51 . 1 . 1 6 6 LYS CA C 13 58.981 0.000 . . . . . . A 6 LYS CA . 30324 1
52 . 1 . 1 6 6 LYS CB C 13 34.384 0.000 . . . . . . A 6 LYS CB . 30324 1
53 . 1 . 1 6 6 LYS CG C 13 27.763 0.000 . . . . . . A 6 LYS CG . 30324 1
54 . 1 . 1 6 6 LYS CD C 13 32.858 0.000 . . . . . . A 6 LYS CD . 30324 1
55 . 1 . 1 6 6 LYS CE C 13 56.322 0.000 . . . . . . A 6 LYS CE . 30324 1
56 . 1 . 1 6 6 LYS N N 15 121.226 0.000 . . . . . . A 6 LYS N . 30324 1
57 . 1 . 1 7 7 ILE H H 1 7.565 0.001 . . . . . . A 7 ILE H . 30324 1
58 . 1 . 1 7 7 ILE HA H 1 4.263 0.001 . . . . . . A 7 ILE HA . 30324 1
59 . 1 . 1 7 7 ILE HB H 1 1.850 0.000 . . . . . . A 7 ILE HB . 30324 1
60 . 1 . 1 7 7 ILE HG12 H 1 1.367 0.002 . . . . . . A 7 ILE HG12 . 30324 1
61 . 1 . 1 7 7 ILE HG13 H 1 1.128 0.001 . . . . . . A 7 ILE HG13 . 30324 1
62 . 1 . 1 7 7 ILE HG21 H 1 0.863 0.001 . . . . . . A 7 ILE HG21 . 30324 1
63 . 1 . 1 7 7 ILE HG22 H 1 0.863 0.001 . . . . . . A 7 ILE HG22 . 30324 1
64 . 1 . 1 7 7 ILE HG23 H 1 0.863 0.001 . . . . . . A 7 ILE HG23 . 30324 1
65 . 1 . 1 7 7 ILE HD11 H 1 0.851 0.000 . . . . . . A 7 ILE HD11 . 30324 1
66 . 1 . 1 7 7 ILE HD12 H 1 0.851 0.000 . . . . . . A 7 ILE HD12 . 30324 1
67 . 1 . 1 7 7 ILE HD13 H 1 0.851 0.000 . . . . . . A 7 ILE HD13 . 30324 1
68 . 1 . 1 7 7 ILE CA C 13 62.943 0.000 . . . . . . A 7 ILE CA . 30324 1
69 . 1 . 1 7 7 ILE CB C 13 42.477 0.000 . . . . . . A 7 ILE CB . 30324 1
70 . 1 . 1 7 7 ILE CG1 C 13 29.578 0.006 . . . . . . A 7 ILE CG1 . 30324 1
71 . 1 . 1 7 7 ILE CG2 C 13 20.206 0.000 . . . . . . A 7 ILE CG2 . 30324 1
72 . 1 . 1 7 7 ILE CD1 C 13 16.142 0.000 . . . . . . A 7 ILE CD1 . 30324 1
73 . 1 . 1 7 7 ILE N N 15 120.362 0.000 . . . . . . A 7 ILE N . 30324 1
74 . 1 . 1 8 8 LEU H H 1 8.468 0.002 . . . . . . A 8 LEU H . 30324 1
75 . 1 . 1 8 8 LEU HA H 1 4.353 0.003 . . . . . . A 8 LEU HA . 30324 1
76 . 1 . 1 8 8 LEU HB3 H 1 1.575 0.003 . . . . . . A 8 LEU HB3 . 30324 1
77 . 1 . 1 8 8 LEU HG H 1 1.507 0.006 . . . . . . A 8 LEU HG . 30324 1
78 . 1 . 1 8 8 LEU HD11 H 1 0.708 0.007 . . . . . . A 8 LEU HD11 . 30324 1
79 . 1 . 1 8 8 LEU HD12 H 1 0.708 0.007 . . . . . . A 8 LEU HD12 . 30324 1
80 . 1 . 1 8 8 LEU HD13 H 1 0.708 0.007 . . . . . . A 8 LEU HD13 . 30324 1
81 . 1 . 1 8 8 LEU HD21 H 1 0.735 0.003 . . . . . . A 8 LEU HD21 . 30324 1
82 . 1 . 1 8 8 LEU HD22 H 1 0.735 0.003 . . . . . . A 8 LEU HD22 . 30324 1
83 . 1 . 1 8 8 LEU HD23 H 1 0.735 0.003 . . . . . . A 8 LEU HD23 . 30324 1
84 . 1 . 1 8 8 LEU CA C 13 57.597 0.000 . . . . . . A 8 LEU CA . 30324 1
85 . 1 . 1 8 8 LEU CB C 13 44.052 0.000 . . . . . . A 8 LEU CB . 30324 1
86 . 1 . 1 8 8 LEU CG C 13 29.719 0.000 . . . . . . A 8 LEU CG . 30324 1
87 . 1 . 1 8 8 LEU CD1 C 13 26.203 0.000 . . . . . . A 8 LEU CD1 . 30324 1
88 . 1 . 1 8 8 LEU CD2 C 13 27.397 0.000 . . . . . . A 8 LEU CD2 . 30324 1
89 . 1 . 1 8 8 LEU N N 15 125.764 0.000 . . . . . . A 8 LEU N . 30324 1
90 . 1 . 1 9 9 GLN H H 1 8.692 0.001 . . . . . . A 9 GLN H . 30324 1
91 . 1 . 1 9 9 GLN HA H 1 4.571 0.001 . . . . . . A 9 GLN HA . 30324 1
92 . 1 . 1 9 9 GLN HB2 H 1 1.978 0.005 . . . . . . A 9 GLN HB2 . 30324 1
93 . 1 . 1 9 9 GLN HB3 H 1 1.776 0.004 . . . . . . A 9 GLN HB3 . 30324 1
94 . 1 . 1 9 9 GLN HG2 H 1 2.348 0.003 . . . . . . A 9 GLN HG2 . 30324 1
95 . 1 . 1 9 9 GLN HG3 H 1 2.424 0.003 . . . . . . A 9 GLN HG3 . 30324 1
96 . 1 . 1 9 9 GLN HE21 H 1 7.478 0.001 . . . . . . A 9 GLN HE21 . 30324 1
97 . 1 . 1 9 9 GLN HE22 H 1 6.923 0.000 . . . . . . A 9 GLN HE22 . 30324 1
98 . 1 . 1 9 9 GLN CA C 13 57.682 0.000 . . . . . . A 9 GLN CA . 30324 1
99 . 1 . 1 9 9 GLN CB C 13 34.018 0.000 . . . . . . A 9 GLN CB . 30324 1
100 . 1 . 1 9 9 GLN CG C 13 36.364 0.002 . . . . . . A 9 GLN CG . 30324 1
101 . 1 . 1 9 9 GLN N N 15 124.926 0.000 . . . . . . A 9 GLN N . 30324 1
102 . 1 . 1 9 9 GLN NE2 N 15 112.151 0.004 . . . . . . A 9 GLN NE2 . 30324 1
103 . 1 . 1 10 10 ARG H H 1 8.711 0.001 . . . . . . A 10 ARG H . 30324 1
104 . 1 . 1 10 10 ARG HA H 1 4.454 0.002 . . . . . . A 10 ARG HA . 30324 1
105 . 1 . 1 10 10 ARG HB2 H 1 1.683 0.005 . . . . . . A 10 ARG HB2 . 30324 1
106 . 1 . 1 10 10 ARG HB3 H 1 1.629 0.004 . . . . . . A 10 ARG HB3 . 30324 1
107 . 1 . 1 10 10 ARG HG3 H 1 1.264 0.002 . . . . . . A 10 ARG HG3 . 30324 1
108 . 1 . 1 10 10 ARG HD2 H 1 2.987 0.000 . . . . . . A 10 ARG HD2 . 30324 1
109 . 1 . 1 10 10 ARG HD3 H 1 2.911 0.001 . . . . . . A 10 ARG HD3 . 30324 1
110 . 1 . 1 10 10 ARG HE H 1 6.975 0.000 . . . . . . A 10 ARG HE . 30324 1
111 . 1 . 1 10 10 ARG CA C 13 58.798 0.000 . . . . . . A 10 ARG CA . 30324 1
112 . 1 . 1 10 10 ARG CB C 13 33.475 0.001 . . . . . . A 10 ARG CB . 30324 1
113 . 1 . 1 10 10 ARG CG C 13 30.492 0.000 . . . . . . A 10 ARG CG . 30324 1
114 . 1 . 1 10 10 ARG CD C 13 45.476 0.005 . . . . . . A 10 ARG CD . 30324 1
115 . 1 . 1 10 10 ARG N N 15 127.003 0.000 . . . . . . A 10 ARG N . 30324 1
116 . 1 . 1 10 10 ARG NE N 15 119.683 0.000 . . . . . . A 10 ARG NE . 30324 1
117 . 1 . 1 11 11 CYS H H 1 8.391 0.003 . . . . . . A 11 CYS H . 30324 1
118 . 1 . 1 11 11 CYS HA H 1 4.868 0.007 . . . . . . A 11 CYS HA . 30324 1
119 . 1 . 1 11 11 CYS HB2 H 1 3.001 0.005 . . . . . . A 11 CYS HB2 . 30324 1
120 . 1 . 1 11 11 CYS HB3 H 1 3.177 0.003 . . . . . . A 11 CYS HB3 . 30324 1
121 . 1 . 1 11 11 CYS CA C 13 56.552 0.000 . . . . . . A 11 CYS CA . 30324 1
122 . 1 . 1 11 11 CYS CB C 13 50.486 0.000 . . . . . . A 11 CYS CB . 30324 1
123 . 1 . 1 11 11 CYS N N 15 115.992 0.000 . . . . . . A 11 CYS N . 30324 1
124 . 1 . 1 12 12 ARG H H 1 9.371 0.002 . . . . . . A 12 ARG H . 30324 1
125 . 1 . 1 12 12 ARG HA H 1 4.451 0.004 . . . . . . A 12 ARG HA . 30324 1
126 . 1 . 1 12 12 ARG HB2 H 1 1.738 0.003 . . . . . . A 12 ARG HB2 . 30324 1
127 . 1 . 1 12 12 ARG HB3 H 1 1.889 0.000 . . . . . . A 12 ARG HB3 . 30324 1
128 . 1 . 1 12 12 ARG HG3 H 1 1.629 0.001 . . . . . . A 12 ARG HG3 . 30324 1
129 . 1 . 1 12 12 ARG HD3 H 1 3.182 0.001 . . . . . . A 12 ARG HD3 . 30324 1
130 . 1 . 1 12 12 ARG HE H 1 7.297 0.002 . . . . . . A 12 ARG HE . 30324 1
131 . 1 . 1 12 12 ARG CA C 13 58.542 0.000 . . . . . . A 12 ARG CA . 30324 1
132 . 1 . 1 12 12 ARG CB C 13 34.793 0.000 . . . . . . A 12 ARG CB . 30324 1
133 . 1 . 1 12 12 ARG CG C 13 29.726 0.000 . . . . . . A 12 ARG CG . 30324 1
134 . 1 . 1 12 12 ARG CD C 13 45.653 0.000 . . . . . . A 12 ARG CD . 30324 1
135 . 1 . 1 12 12 ARG N N 15 117.888 0.000 . . . . . . A 12 ARG N . 30324 1
136 . 1 . 1 12 12 ARG NE N 15 119.744 0.000 . . . . . . A 12 ARG NE . 30324 1
137 . 1 . 1 13 13 ARG H H 1 8.057 0.001 . . . . . . A 13 ARG H . 30324 1
138 . 1 . 1 13 13 ARG HA H 1 4.722 0.001 . . . . . . A 13 ARG HA . 30324 1
139 . 1 . 1 13 13 ARG HB2 H 1 1.805 0.006 . . . . . . A 13 ARG HB2 . 30324 1
140 . 1 . 1 13 13 ARG HB3 H 1 2.036 0.003 . . . . . . A 13 ARG HB3 . 30324 1
141 . 1 . 1 13 13 ARG HG2 H 1 1.453 0.002 . . . . . . A 13 ARG HG2 . 30324 1
142 . 1 . 1 13 13 ARG HG3 H 1 1.561 0.003 . . . . . . A 13 ARG HG3 . 30324 1
143 . 1 . 1 13 13 ARG HD2 H 1 3.138 0.000 . . . . . . A 13 ARG HD2 . 30324 1
144 . 1 . 1 13 13 ARG HD3 H 1 3.149 0.002 . . . . . . A 13 ARG HD3 . 30324 1
145 . 1 . 1 13 13 ARG HE H 1 7.141 0.002 . . . . . . A 13 ARG HE . 30324 1
146 . 1 . 1 13 13 ARG CA C 13 56.447 0.000 . . . . . . A 13 ARG CA . 30324 1
147 . 1 . 1 13 13 ARG CB C 13 35.474 0.000 . . . . . . A 13 ARG CB . 30324 1
148 . 1 . 1 13 13 ARG CG C 13 28.356 0.001 . . . . . . A 13 ARG CG . 30324 1
149 . 1 . 1 13 13 ARG CD C 13 45.956 0.000 . . . . . . A 13 ARG CD . 30324 1
150 . 1 . 1 13 13 ARG N N 15 116.752 0.000 . . . . . . A 13 ARG N . 30324 1
151 . 1 . 1 13 13 ARG NE N 15 119.447 0.000 . . . . . . A 13 ARG NE . 30324 1
152 . 1 . 1 14 14 ASP H H 1 9.407 0.001 . . . . . . A 14 ASP H . 30324 1
153 . 1 . 1 14 14 ASP HA H 1 4.133 0.005 . . . . . . A 14 ASP HA . 30324 1
154 . 1 . 1 14 14 ASP HB2 H 1 2.919 0.000 . . . . . . A 14 ASP HB2 . 30324 1
155 . 1 . 1 14 14 ASP HB3 H 1 3.096 0.006 . . . . . . A 14 ASP HB3 . 30324 1
156 . 1 . 1 14 14 ASP CA C 13 60.571 0.000 . . . . . . A 14 ASP CA . 30324 1
157 . 1 . 1 14 14 ASP CB C 13 40.056 0.000 . . . . . . A 14 ASP CB . 30324 1
158 . 1 . 1 14 14 ASP N N 15 122.967 0.000 . . . . . . A 14 ASP N . 30324 1
159 . 1 . 1 15 15 SER H H 1 8.211 0.003 . . . . . . A 15 SER H . 30324 1
160 . 1 . 1 15 15 SER HA H 1 4.299 0.001 . . . . . . A 15 SER HA . 30324 1
161 . 1 . 1 15 15 SER HB2 H 1 3.828 0.004 . . . . . . A 15 SER HB2 . 30324 1
162 . 1 . 1 15 15 SER HB3 H 1 4.121 0.001 . . . . . . A 15 SER HB3 . 30324 1
163 . 1 . 1 15 15 SER CA C 13 62.714 0.000 . . . . . . A 15 SER CA . 30324 1
164 . 1 . 1 15 15 SER CB C 13 64.814 0.001 . . . . . . A 15 SER CB . 30324 1
165 . 1 . 1 15 15 SER N N 15 111.457 0.000 . . . . . . A 15 SER N . 30324 1
166 . 1 . 1 16 16 ASP H H 1 7.685 0.002 . . . . . . A 16 ASP H . 30324 1
167 . 1 . 1 16 16 ASP HA H 1 4.634 0.003 . . . . . . A 16 ASP HA . 30324 1
168 . 1 . 1 16 16 ASP HB2 H 1 3.055 0.003 . . . . . . A 16 ASP HB2 . 30324 1
169 . 1 . 1 16 16 ASP HB3 H 1 3.015 0.001 . . . . . . A 16 ASP HB3 . 30324 1
170 . 1 . 1 16 16 ASP CA C 13 58.128 0.000 . . . . . . A 16 ASP CA . 30324 1
171 . 1 . 1 16 16 ASP CB C 13 44.761 0.000 . . . . . . A 16 ASP CB . 30324 1
172 . 1 . 1 16 16 ASP N N 15 120.309 0.000 . . . . . . A 16 ASP N . 30324 1
173 . 1 . 1 17 17 CYS H H 1 8.034 0.001 . . . . . . A 17 CYS H . 30324 1
174 . 1 . 1 17 17 CYS HA H 1 5.006 0.008 . . . . . . A 17 CYS HA . 30324 1
175 . 1 . 1 17 17 CYS HB2 H 1 2.644 0.011 . . . . . . A 17 CYS HB2 . 30324 1
176 . 1 . 1 17 17 CYS HB3 H 1 2.775 0.001 . . . . . . A 17 CYS HB3 . 30324 1
177 . 1 . 1 17 17 CYS CA C 13 54.572 0.000 . . . . . . A 17 CYS CA . 30324 1
178 . 1 . 1 17 17 CYS CB C 13 42.797 0.003 . . . . . . A 17 CYS CB . 30324 1
179 . 1 . 1 17 17 CYS N N 15 117.584 0.000 . . . . . . A 17 CYS N . 30324 1
180 . 1 . 1 18 18 PRO HA H 1 4.585 0.002 . . . . . . A 18 PRO HA . 30324 1
181 . 1 . 1 18 18 PRO HB2 H 1 2.315 0.003 . . . . . . A 18 PRO HB2 . 30324 1
182 . 1 . 1 18 18 PRO HB3 H 1 2.105 0.001 . . . . . . A 18 PRO HB3 . 30324 1
183 . 1 . 1 18 18 PRO HG2 H 1 1.927 0.003 . . . . . . A 18 PRO HG2 . 30324 1
184 . 1 . 1 18 18 PRO HG3 H 1 2.019 0.003 . . . . . . A 18 PRO HG3 . 30324 1
185 . 1 . 1 18 18 PRO HD2 H 1 3.859 0.005 . . . . . . A 18 PRO HD2 . 30324 1
186 . 1 . 1 18 18 PRO HD3 H 1 3.351 0.009 . . . . . . A 18 PRO HD3 . 30324 1
187 . 1 . 1 18 18 PRO CA C 13 64.961 0.000 . . . . . . A 18 PRO CA . 30324 1
188 . 1 . 1 18 18 PRO CB C 13 34.604 0.000 . . . . . . A 18 PRO CB . 30324 1
189 . 1 . 1 18 18 PRO CG C 13 29.966 0.013 . . . . . . A 18 PRO CG . 30324 1
190 . 1 . 1 18 18 PRO CD C 13 52.816 0.003 . . . . . . A 18 PRO CD . 30324 1
191 . 1 . 1 19 19 GLY H H 1 8.441 0.001 . . . . . . A 19 GLY H . 30324 1
192 . 1 . 1 19 19 GLY HA2 H 1 3.840 0.000 . . . . . . A 19 GLY HA2 . 30324 1
193 . 1 . 1 19 19 GLY HA3 H 1 3.835 0.003 . . . . . . A 19 GLY HA3 . 30324 1
194 . 1 . 1 19 19 GLY CA C 13 49.952 0.000 . . . . . . A 19 GLY CA . 30324 1
195 . 1 . 1 19 19 GLY N N 15 106.352 0.000 . . . . . . A 19 GLY N . 30324 1
196 . 1 . 1 20 20 ALA H H 1 8.238 0.000 . . . . . . A 20 ALA H . 30324 1
197 . 1 . 1 20 20 ALA HA H 1 4.461 0.003 . . . . . . A 20 ALA HA . 30324 1
198 . 1 . 1 20 20 ALA HB1 H 1 1.316 0.002 . . . . . . A 20 ALA HB1 . 30324 1
199 . 1 . 1 20 20 ALA HB2 H 1 1.316 0.002 . . . . . . A 20 ALA HB2 . 30324 1
200 . 1 . 1 20 20 ALA HB3 H 1 1.316 0.002 . . . . . . A 20 ALA HB3 . 30324 1
201 . 1 . 1 20 20 ALA CA C 13 54.215 0.000 . . . . . . A 20 ALA CA . 30324 1
202 . 1 . 1 20 20 ALA CB C 13 21.447 0.000 . . . . . . A 20 ALA CB . 30324 1
203 . 1 . 1 20 20 ALA N N 15 125.246 0.000 . . . . . . A 20 ALA N . 30324 1
204 . 1 . 1 21 21 CYS H H 1 8.128 0.001 . . . . . . A 21 CYS H . 30324 1
205 . 1 . 1 21 21 CYS HA H 1 4.545 0.001 . . . . . . A 21 CYS HA . 30324 1
206 . 1 . 1 21 21 CYS HB2 H 1 3.012 0.002 . . . . . . A 21 CYS HB2 . 30324 1
207 . 1 . 1 21 21 CYS HB3 H 1 3.160 0.005 . . . . . . A 21 CYS HB3 . 30324 1
208 . 1 . 1 21 21 CYS CA C 13 57.511 0.000 . . . . . . A 21 CYS CA . 30324 1
209 . 1 . 1 21 21 CYS CB C 13 45.153 0.000 . . . . . . A 21 CYS CB . 30324 1
210 . 1 . 1 21 21 CYS N N 15 115.455 0.000 . . . . . . A 21 CYS N . 30324 1
211 . 1 . 1 22 22 ILE H H 1 8.827 0.001 . . . . . . A 22 ILE H . 30324 1
212 . 1 . 1 22 22 ILE HA H 1 4.417 0.002 . . . . . . A 22 ILE HA . 30324 1
213 . 1 . 1 22 22 ILE HB H 1 1.840 0.003 . . . . . . A 22 ILE HB . 30324 1
214 . 1 . 1 22 22 ILE HG12 H 1 0.803 0.001 . . . . . . A 22 ILE HG12 . 30324 1
215 . 1 . 1 22 22 ILE HG13 H 1 0.987 0.002 . . . . . . A 22 ILE HG13 . 30324 1
216 . 1 . 1 22 22 ILE HG21 H 1 0.840 0.001 . . . . . . A 22 ILE HG21 . 30324 1
217 . 1 . 1 22 22 ILE HG22 H 1 0.840 0.001 . . . . . . A 22 ILE HG22 . 30324 1
218 . 1 . 1 22 22 ILE HG23 H 1 0.840 0.001 . . . . . . A 22 ILE HG23 . 30324 1
219 . 1 . 1 22 22 ILE HD11 H 1 0.697 0.004 . . . . . . A 22 ILE HD11 . 30324 1
220 . 1 . 1 22 22 ILE HD12 H 1 0.697 0.004 . . . . . . A 22 ILE HD12 . 30324 1
221 . 1 . 1 22 22 ILE HD13 H 1 0.697 0.004 . . . . . . A 22 ILE HD13 . 30324 1
222 . 1 . 1 22 22 ILE CA C 13 61.575 0.000 . . . . . . A 22 ILE CA . 30324 1
223 . 1 . 1 22 22 ILE CB C 13 44.097 0.000 . . . . . . A 22 ILE CB . 30324 1
224 . 1 . 1 22 22 ILE CG1 C 13 28.881 0.005 . . . . . . A 22 ILE CG1 . 30324 1
225 . 1 . 1 22 22 ILE CG2 C 13 22.128 0.000 . . . . . . A 22 ILE CG2 . 30324 1
226 . 1 . 1 22 22 ILE CD1 C 13 17.218 0.000 . . . . . . A 22 ILE CD1 . 30324 1
227 . 1 . 1 22 22 ILE N N 15 112.123 0.000 . . . . . . A 22 ILE N . 30324 1
228 . 1 . 1 23 23 CYS H H 1 8.601 0.002 . . . . . . A 23 CYS H . 30324 1
229 . 1 . 1 23 23 CYS HA H 1 4.945 0.009 . . . . . . A 23 CYS HA . 30324 1
230 . 1 . 1 23 23 CYS HB2 H 1 2.772 0.004 . . . . . . A 23 CYS HB2 . 30324 1
231 . 1 . 1 23 23 CYS HB3 H 1 2.502 0.007 . . . . . . A 23 CYS HB3 . 30324 1
232 . 1 . 1 23 23 CYS CA C 13 57.592 0.000 . . . . . . A 23 CYS CA . 30324 1
233 . 1 . 1 23 23 CYS CB C 13 40.663 0.000 . . . . . . A 23 CYS CB . 30324 1
234 . 1 . 1 23 23 CYS N N 15 119.859 0.000 . . . . . . A 23 CYS N . 30324 1
235 . 1 . 1 24 24 ARG H H 1 8.173 0.001 . . . . . . A 24 ARG H . 30324 1
236 . 1 . 1 24 24 ARG HA H 1 4.309 0.004 . . . . . . A 24 ARG HA . 30324 1
237 . 1 . 1 24 24 ARG HB2 H 1 2.050 0.003 . . . . . . A 24 ARG HB2 . 30324 1
238 . 1 . 1 24 24 ARG HB3 H 1 2.484 0.003 . . . . . . A 24 ARG HB3 . 30324 1
239 . 1 . 1 24 24 ARG HG2 H 1 1.466 0.003 . . . . . . A 24 ARG HG2 . 30324 1
240 . 1 . 1 24 24 ARG HG3 H 1 1.657 0.004 . . . . . . A 24 ARG HG3 . 30324 1
241 . 1 . 1 24 24 ARG HD2 H 1 3.188 0.000 . . . . . . A 24 ARG HD2 . 30324 1
242 . 1 . 1 24 24 ARG HD3 H 1 3.199 0.001 . . . . . . A 24 ARG HD3 . 30324 1
243 . 1 . 1 24 24 ARG HE H 1 6.764 0.000 . . . . . . A 24 ARG HE . 30324 1
244 . 1 . 1 24 24 ARG CA C 13 59.351 0.000 . . . . . . A 24 ARG CA . 30324 1
245 . 1 . 1 24 24 ARG CB C 13 34.040 0.007 . . . . . . A 24 ARG CB . 30324 1
246 . 1 . 1 24 24 ARG CG C 13 31.070 0.001 . . . . . . A 24 ARG CG . 30324 1
247 . 1 . 1 24 24 ARG CD C 13 45.655 0.000 . . . . . . A 24 ARG CD . 30324 1
248 . 1 . 1 24 24 ARG N N 15 128.676 0.000 . . . . . . A 24 ARG N . 30324 1
249 . 1 . 1 24 24 ARG NE N 15 117.960 0.000 . . . . . . A 24 ARG NE . 30324 1
250 . 1 . 1 25 25 GLY H H 1 8.790 0.002 . . . . . . A 25 GLY H . 30324 1
251 . 1 . 1 25 25 GLY HA2 H 1 3.949 0.000 . . . . . . A 25 GLY HA2 . 30324 1
252 . 1 . 1 25 25 GLY HA3 H 1 3.945 0.001 . . . . . . A 25 GLY HA3 . 30324 1
253 . 1 . 1 25 25 GLY CA C 13 49.494 0.000 . . . . . . A 25 GLY CA . 30324 1
254 . 1 . 1 25 25 GLY N N 15 108.056 0.000 . . . . . . A 25 GLY N . 30324 1
255 . 1 . 1 26 26 ASN H H 1 7.825 0.003 . . . . . . A 26 ASN H . 30324 1
256 . 1 . 1 26 26 ASN HA H 1 4.697 0.001 . . . . . . A 26 ASN HA . 30324 1
257 . 1 . 1 26 26 ASN HB2 H 1 2.884 0.002 . . . . . . A 26 ASN HB2 . 30324 1
258 . 1 . 1 26 26 ASN HB3 H 1 3.315 0.004 . . . . . . A 26 ASN HB3 . 30324 1
259 . 1 . 1 26 26 ASN HD21 H 1 7.580 0.001 . . . . . . A 26 ASN HD21 . 30324 1
260 . 1 . 1 26 26 ASN HD22 H 1 6.652 0.002 . . . . . . A 26 ASN HD22 . 30324 1
261 . 1 . 1 26 26 ASN CA C 13 54.907 0.000 . . . . . . A 26 ASN CA . 30324 1
262 . 1 . 1 26 26 ASN CB C 13 39.658 0.000 . . . . . . A 26 ASN CB . 30324 1
263 . 1 . 1 26 26 ASN N N 15 115.791 0.000 . . . . . . A 26 ASN N . 30324 1
264 . 1 . 1 26 26 ASN ND2 N 15 108.674 0.006 . . . . . . A 26 ASN ND2 . 30324 1
265 . 1 . 1 27 27 GLY H H 1 8.383 0.003 . . . . . . A 27 GLY H . 30324 1
266 . 1 . 1 27 27 GLY HA2 H 1 3.979 0.004 . . . . . . A 27 GLY HA2 . 30324 1
267 . 1 . 1 27 27 GLY HA3 H 1 3.686 0.003 . . . . . . A 27 GLY HA3 . 30324 1
268 . 1 . 1 27 27 GLY CA C 13 48.910 0.010 . . . . . . A 27 GLY CA . 30324 1
269 . 1 . 1 27 27 GLY N N 15 107.225 0.000 . . . . . . A 27 GLY N . 30324 1
270 . 1 . 1 28 28 TYR H H 1 7.272 0.003 . . . . . . A 28 TYR H . 30324 1
271 . 1 . 1 28 28 TYR HA H 1 5.277 0.003 . . . . . . A 28 TYR HA . 30324 1
272 . 1 . 1 28 28 TYR HB2 H 1 2.618 0.003 . . . . . . A 28 TYR HB2 . 30324 1
273 . 1 . 1 28 28 TYR HB3 H 1 3.009 0.003 . . . . . . A 28 TYR HB3 . 30324 1
274 . 1 . 1 28 28 TYR HD1 H 1 6.832 0.003 . . . . . . A 28 TYR HD1 . 30324 1
275 . 1 . 1 28 28 TYR HD2 H 1 6.832 0.003 . . . . . . A 28 TYR HD2 . 30324 1
276 . 1 . 1 28 28 TYR HE1 H 1 6.700 0.002 . . . . . . A 28 TYR HE1 . 30324 1
277 . 1 . 1 28 28 TYR HE2 H 1 6.700 0.002 . . . . . . A 28 TYR HE2 . 30324 1
278 . 1 . 1 28 28 TYR CA C 13 59.566 0.000 . . . . . . A 28 TYR CA . 30324 1
279 . 1 . 1 28 28 TYR CB C 13 44.374 0.008 . . . . . . A 28 TYR CB . 30324 1
280 . 1 . 1 28 28 TYR N N 15 116.499 0.000 . . . . . . A 28 TYR N . 30324 1
281 . 1 . 1 29 29 CYS H H 1 8.817 0.001 . . . . . . A 29 CYS H . 30324 1
282 . 1 . 1 29 29 CYS HA H 1 5.378 0.005 . . . . . . A 29 CYS HA . 30324 1
283 . 1 . 1 29 29 CYS HB2 H 1 2.766 0.002 . . . . . . A 29 CYS HB2 . 30324 1
284 . 1 . 1 29 29 CYS HB3 H 1 3.100 0.006 . . . . . . A 29 CYS HB3 . 30324 1
285 . 1 . 1 29 29 CYS CA C 13 58.039 0.000 . . . . . . A 29 CYS CA . 30324 1
286 . 1 . 1 29 29 CYS CB C 13 43.201 0.005 . . . . . . A 29 CYS CB . 30324 1
287 . 1 . 1 29 29 CYS N N 15 120.585 0.000 . . . . . . A 29 CYS N . 30324 1
288 . 1 . 1 30 30 GLY H H 1 9.656 0.002 . . . . . . A 30 GLY H . 30324 1
289 . 1 . 1 30 30 GLY HA2 H 1 4.357 0.000 . . . . . . A 30 GLY HA2 . 30324 1
290 . 1 . 1 30 30 GLY HA3 H 1 3.852 0.001 . . . . . . A 30 GLY HA3 . 30324 1
291 . 1 . 1 30 30 GLY CA C 13 48.354 0.013 . . . . . . A 30 GLY CA . 30324 1
292 . 1 . 1 30 30 GLY N N 15 109.065 0.000 . . . . . . A 30 GLY N . 30324 1
293 . 1 . 1 31 31 TYR H H 1 8.589 0.001 . . . . . . A 31 TYR H . 30324 1
294 . 1 . 1 31 31 TYR HA H 1 4.631 0.010 . . . . . . A 31 TYR HA . 30324 1
295 . 1 . 1 31 31 TYR HB2 H 1 2.765 0.008 . . . . . . A 31 TYR HB2 . 30324 1
296 . 1 . 1 31 31 TYR HB3 H 1 3.023 0.003 . . . . . . A 31 TYR HB3 . 30324 1
297 . 1 . 1 31 31 TYR HD1 H 1 7.157 0.001 . . . . . . A 31 TYR HD1 . 30324 1
298 . 1 . 1 31 31 TYR HD2 H 1 7.157 0.001 . . . . . . A 31 TYR HD2 . 30324 1
299 . 1 . 1 31 31 TYR HE1 H 1 6.916 0.001 . . . . . . A 31 TYR HE1 . 30324 1
300 . 1 . 1 31 31 TYR HE2 H 1 6.916 0.001 . . . . . . A 31 TYR HE2 . 30324 1
301 . 1 . 1 31 31 TYR CA C 13 60.502 0.000 . . . . . . A 31 TYR CA . 30324 1
302 . 1 . 1 31 31 TYR CB C 13 40.697 0.003 . . . . . . A 31 TYR CB . 30324 1
303 . 1 . 1 32 32 PRO HA H 1 4.276 0.004 . . . . . . A 32 PRO HA . 30324 1
304 . 1 . 1 32 32 PRO HB2 H 1 1.814 0.002 . . . . . . A 32 PRO HB2 . 30324 1
305 . 1 . 1 32 32 PRO HB3 H 1 2.221 0.003 . . . . . . A 32 PRO HB3 . 30324 1
306 . 1 . 1 32 32 PRO HG2 H 1 1.894 0.006 . . . . . . A 32 PRO HG2 . 30324 1
307 . 1 . 1 32 32 PRO HG3 H 1 1.940 0.000 . . . . . . A 32 PRO HG3 . 30324 1
308 . 1 . 1 32 32 PRO HD2 H 1 3.820 0.003 . . . . . . A 32 PRO HD2 . 30324 1
309 . 1 . 1 32 32 PRO HD3 H 1 3.444 0.003 . . . . . . A 32 PRO HD3 . 30324 1
310 . 1 . 1 32 32 PRO CA C 13 65.643 0.000 . . . . . . A 32 PRO CA . 30324 1
311 . 1 . 1 32 32 PRO CB C 13 34.391 0.006 . . . . . . A 32 PRO CB . 30324 1
312 . 1 . 1 32 32 PRO CG C 13 30.320 0.000 . . . . . . A 32 PRO CG . 30324 1
313 . 1 . 1 32 32 PRO CD C 13 53.330 0.003 . . . . . . A 32 PRO CD . 30324 1
314 . 1 . 1 33 33 TYR H H 1 7.883 0.001 . . . . . . A 33 TYR H . 30324 1
315 . 1 . 1 33 33 TYR HA H 1 4.454 0.004 . . . . . . A 33 TYR HA . 30324 1
316 . 1 . 1 33 33 TYR HB2 H 1 3.120 0.003 . . . . . . A 33 TYR HB2 . 30324 1
317 . 1 . 1 33 33 TYR HB3 H 1 2.831 0.003 . . . . . . A 33 TYR HB3 . 30324 1
318 . 1 . 1 33 33 TYR HD1 H 1 7.151 0.001 . . . . . . A 33 TYR HD1 . 30324 1
319 . 1 . 1 33 33 TYR HD2 H 1 7.151 0.001 . . . . . . A 33 TYR HD2 . 30324 1
320 . 1 . 1 33 33 TYR HE1 H 1 6.842 0.002 . . . . . . A 33 TYR HE1 . 30324 1
321 . 1 . 1 33 33 TYR HE2 H 1 6.842 0.002 . . . . . . A 33 TYR HE2 . 30324 1
322 . 1 . 1 33 33 TYR CA C 13 61.211 0.000 . . . . . . A 33 TYR CA . 30324 1
323 . 1 . 1 33 33 TYR CB C 13 41.255 0.002 . . . . . . A 33 TYR CB . 30324 1
324 . 1 . 1 33 33 TYR N N 15 118.768 0.000 . . . . . . A 33 TYR N . 30324 1
325 . 1 . 1 34 34 ASP H H 1 8.422 0.003 . . . . . . A 34 ASP H . 30324 1
326 . 1 . 1 34 34 ASP HA H 1 4.606 0.002 . . . . . . A 34 ASP HA . 30324 1
327 . 1 . 1 34 34 ASP HB2 H 1 2.837 0.008 . . . . . . A 34 ASP HB2 . 30324 1
328 . 1 . 1 34 34 ASP HB3 H 1 2.937 0.002 . . . . . . A 34 ASP HB3 . 30324 1
329 . 1 . 1 34 34 ASP CA C 13 55.732 0.000 . . . . . . A 34 ASP CA . 30324 1
330 . 1 . 1 34 34 ASP CB C 13 40.188 0.001 . . . . . . A 34 ASP CB . 30324 1
331 . 1 . 1 34 34 ASP N N 15 116.802 0.000 . . . . . . A 34 ASP N . 30324 1
332 . 1 . 1 35 35 VAL H H 1 7.652 0.001 . . . . . . A 35 VAL H . 30324 1
333 . 1 . 1 35 35 VAL HA H 1 4.482 0.004 . . . . . . A 35 VAL HA . 30324 1
334 . 1 . 1 35 35 VAL HB H 1 2.071 0.003 . . . . . . A 35 VAL HB . 30324 1
335 . 1 . 1 35 35 VAL HG11 H 1 0.876 0.004 . . . . . . A 35 VAL HG11 . 30324 1
336 . 1 . 1 35 35 VAL HG12 H 1 0.876 0.004 . . . . . . A 35 VAL HG12 . 30324 1
337 . 1 . 1 35 35 VAL HG13 H 1 0.876 0.004 . . . . . . A 35 VAL HG13 . 30324 1
338 . 1 . 1 35 35 VAL HG21 H 1 0.929 0.004 . . . . . . A 35 VAL HG21 . 30324 1
339 . 1 . 1 35 35 VAL HG22 H 1 0.929 0.004 . . . . . . A 35 VAL HG22 . 30324 1
340 . 1 . 1 35 35 VAL HG23 H 1 0.929 0.004 . . . . . . A 35 VAL HG23 . 30324 1
341 . 1 . 1 35 35 VAL CA C 13 62.225 0.000 . . . . . . A 35 VAL CA . 30324 1
342 . 1 . 1 35 35 VAL CB C 13 35.702 0.000 . . . . . . A 35 VAL CB . 30324 1
343 . 1 . 1 35 35 VAL CG1 C 13 22.861 0.000 . . . . . . A 35 VAL CG1 . 30324 1
344 . 1 . 1 35 35 VAL CG2 C 13 23.198 0.000 . . . . . . A 35 VAL CG2 . 30324 1
345 . 1 . 1 35 35 VAL N N 15 118.858 0.000 . . . . . . A 35 VAL N . 30324 1
346 . 1 . 1 36 36 PRO HA H 1 4.276 0.003 . . . . . . A 36 PRO HA . 30324 1
347 . 1 . 1 36 36 PRO HB2 H 1 1.667 0.003 . . . . . . A 36 PRO HB2 . 30324 1
348 . 1 . 1 36 36 PRO HB3 H 1 2.152 0.003 . . . . . . A 36 PRO HB3 . 30324 1
349 . 1 . 1 36 36 PRO HG3 H 1 1.939 0.001 . . . . . . A 36 PRO HG3 . 30324 1
350 . 1 . 1 36 36 PRO HD2 H 1 3.759 0.003 . . . . . . A 36 PRO HD2 . 30324 1
351 . 1 . 1 36 36 PRO HD3 H 1 3.656 0.005 . . . . . . A 36 PRO HD3 . 30324 1
352 . 1 . 1 36 36 PRO CA C 13 66.013 0.000 . . . . . . A 36 PRO CA . 30324 1
353 . 1 . 1 36 36 PRO CB C 13 34.599 0.011 . . . . . . A 36 PRO CB . 30324 1
354 . 1 . 1 36 36 PRO CG C 13 30.003 0.000 . . . . . . A 36 PRO CG . 30324 1
355 . 1 . 1 36 36 PRO CD C 13 53.534 0.003 . . . . . . A 36 PRO CD . 30324 1
356 . 1 . 1 37 37 ASP H H 1 8.256 0.001 . . . . . . A 37 ASP H . 30324 1
357 . 1 . 1 37 37 ASP HA H 1 4.483 0.007 . . . . . . A 37 ASP HA . 30324 1
358 . 1 . 1 37 37 ASP HB2 H 1 2.752 0.006 . . . . . . A 37 ASP HB2 . 30324 1
359 . 1 . 1 37 37 ASP HB3 H 1 2.834 0.007 . . . . . . A 37 ASP HB3 . 30324 1
360 . 1 . 1 37 37 ASP CA C 13 55.506 0.000 . . . . . . A 37 ASP CA . 30324 1
361 . 1 . 1 37 37 ASP CB C 13 40.232 0.001 . . . . . . A 37 ASP CB . 30324 1
362 . 1 . 1 37 37 ASP N N 15 117.257 0.000 . . . . . . A 37 ASP N . 30324 1
363 . 1 . 1 38 38 TYR H H 1 7.775 0.001 . . . . . . A 38 TYR H . 30324 1
364 . 1 . 1 38 38 TYR HA H 1 4.443 0.002 . . . . . . A 38 TYR HA . 30324 1
365 . 1 . 1 38 38 TYR HB2 H 1 3.003 0.002 . . . . . . A 38 TYR HB2 . 30324 1
366 . 1 . 1 38 38 TYR HB3 H 1 2.995 0.002 . . . . . . A 38 TYR HB3 . 30324 1
367 . 1 . 1 38 38 TYR HD1 H 1 7.056 0.001 . . . . . . A 38 TYR HD1 . 30324 1
368 . 1 . 1 38 38 TYR HD2 H 1 7.056 0.001 . . . . . . A 38 TYR HD2 . 30324 1
369 . 1 . 1 38 38 TYR HE1 H 1 6.792 0.003 . . . . . . A 38 TYR HE1 . 30324 1
370 . 1 . 1 38 38 TYR HE2 H 1 6.792 0.003 . . . . . . A 38 TYR HE2 . 30324 1
371 . 1 . 1 38 38 TYR CA C 13 60.583 0.000 . . . . . . A 38 TYR CA . 30324 1
372 . 1 . 1 38 38 TYR CB C 13 41.007 0.000 . . . . . . A 38 TYR CB . 30324 1
373 . 1 . 1 38 38 TYR N N 15 119.572 0.000 . . . . . . A 38 TYR N . 30324 1
374 . 1 . 1 39 39 ALA H H 1 8.157 0.001 . . . . . . A 39 ALA H . 30324 1
375 . 1 . 1 39 39 ALA HA H 1 4.287 0.001 . . . . . . A 39 ALA HA . 30324 1
376 . 1 . 1 39 39 ALA HB1 H 1 1.314 0.007 . . . . . . A 39 ALA HB1 . 30324 1
377 . 1 . 1 39 39 ALA HB2 H 1 1.314 0.007 . . . . . . A 39 ALA HB2 . 30324 1
378 . 1 . 1 39 39 ALA HB3 H 1 1.314 0.007 . . . . . . A 39 ALA HB3 . 30324 1
379 . 1 . 1 39 39 ALA CA C 13 55.165 0.000 . . . . . . A 39 ALA CA . 30324 1
380 . 1 . 1 39 39 ALA CB C 13 21.133 0.000 . . . . . . A 39 ALA CB . 30324 1
381 . 1 . 1 39 39 ALA N N 15 126.040 0.000 . . . . . . A 39 ALA N . 30324 1
stop_
save_