Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10171
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10171 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10171 1
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 7 7 GLY CA C 13 45.410 0.300 . 1 . . . . 7 GLY CA . 10171 1
2 . 1 1 7 7 GLY HA3 H 1 4.029 0.030 . 1 . . . . 7 GLY HA3 . 10171 1
3 . 1 1 7 7 GLY C C 13 174.333 0.300 . 1 . . . . 7 GLY C . 10171 1
4 . 1 1 7 7 GLY HA2 H 1 4.029 0.030 . 1 . . . . 7 GLY HA2 . 10171 1
5 . 1 1 8 8 THR N N 15 113.596 0.300 . 1 . . . . 8 THR N . 10171 1
6 . 1 1 8 8 THR H H 1 8.037 0.030 . 1 . . . . 8 THR H . 10171 1
7 . 1 1 8 8 THR CA C 13 61.631 0.300 . 1 . . . . 8 THR CA . 10171 1
8 . 1 1 8 8 THR HA H 1 4.339 0.030 . 1 . . . . 8 THR HA . 10171 1
9 . 1 1 8 8 THR CB C 13 70.027 0.300 . 1 . . . . 8 THR CB . 10171 1
10 . 1 1 8 8 THR HB H 1 4.250 0.030 . 1 . . . . 8 THR HB . 10171 1
11 . 1 1 8 8 THR CG2 C 13 21.603 0.300 . 1 . . . . 8 THR CG2 . 10171 1
12 . 1 1 8 8 THR HG21 H 1 1.188 0.030 . 1 . . . . 8 THR HG2 . 10171 1
13 . 1 1 8 8 THR HG22 H 1 1.188 0.030 . 1 . . . . 8 THR HG2 . 10171 1
14 . 1 1 8 8 THR HG23 H 1 1.188 0.030 . 1 . . . . 8 THR HG2 . 10171 1
15 . 1 1 8 8 THR C C 13 174.408 0.300 . 1 . . . . 8 THR C . 10171 1
16 . 1 1 9 9 ALA N N 15 125.919 0.300 . 1 . . . . 9 ALA N . 10171 1
17 . 1 1 9 9 ALA H H 1 8.319 0.030 . 1 . . . . 9 ALA H . 10171 1
18 . 1 1 9 9 ALA CA C 13 52.725 0.300 . 1 . . . . 9 ALA CA . 10171 1
19 . 1 1 9 9 ALA HA H 1 4.265 0.030 . 1 . . . . 9 ALA HA . 10171 1
20 . 1 1 9 9 ALA CB C 13 19.143 0.300 . 1 . . . . 9 ALA CB . 10171 1
21 . 1 1 9 9 ALA HB1 H 1 1.351 0.030 . 1 . . . . 9 ALA HB . 10171 1
22 . 1 1 9 9 ALA HB2 H 1 1.351 0.030 . 1 . . . . 9 ALA HB . 10171 1
23 . 1 1 9 9 ALA HB3 H 1 1.351 0.030 . 1 . . . . 9 ALA HB . 10171 1
24 . 1 1 9 9 ALA C C 13 177.703 0.300 . 1 . . . . 9 ALA C . 10171 1
25 . 1 1 10 10 GLU N N 15 119.726 0.300 . 1 . . . . 10 GLU N . 10171 1
26 . 1 1 10 10 GLU H H 1 8.258 0.030 . 1 . . . . 10 GLU H . 10171 1
27 . 1 1 10 10 GLU CA C 13 57.161 0.300 . 1 . . . . 10 GLU CA . 10171 1
28 . 1 1 10 10 GLU HA H 1 4.130 0.030 . 1 . . . . 10 GLU HA . 10171 1
29 . 1 1 10 10 GLU CB C 13 30.255 0.300 . 1 . . . . 10 GLU CB . 10171 1
30 . 1 1 10 10 GLU HB3 H 1 1.930 0.030 . 2 . . . . 10 GLU HB3 . 10171 1
31 . 1 1 10 10 GLU CG C 13 36.379 0.300 . 1 . . . . 10 GLU CG . 10171 1
32 . 1 1 10 10 GLU HG3 H 1 2.225 0.030 . 2 . . . . 10 GLU HG3 . 10171 1
33 . 1 1 10 10 GLU C C 13 176.212 0.300 . 1 . . . . 10 GLU C . 10171 1
34 . 1 1 10 10 GLU HB2 H 1 1.975 0.030 . 2 . . . . 10 GLU HB2 . 10171 1
35 . 1 1 10 10 GLU HG2 H 1 2.281 0.030 . 2 . . . . 10 GLU HG2 . 10171 1
36 . 1 1 11 11 LYS N N 15 120.765 0.300 . 1 . . . . 11 LYS N . 10171 1
37 . 1 1 11 11 LYS H H 1 8.078 0.030 . 1 . . . . 11 LYS H . 10171 1
38 . 1 1 11 11 LYS CA C 13 53.786 0.300 . 1 . . . . 11 LYS CA . 10171 1
39 . 1 1 11 11 LYS HA H 1 4.509 0.030 . 1 . . . . 11 LYS HA . 10171 1
40 . 1 1 11 11 LYS CB C 13 32.725 0.300 . 1 . . . . 11 LYS CB . 10171 1
41 . 1 1 11 11 LYS HB3 H 1 1.415 0.030 . 2 . . . . 11 LYS HB3 . 10171 1
42 . 1 1 11 11 LYS CG C 13 24.981 0.300 . 1 . . . . 11 LYS CG . 10171 1
43 . 1 1 11 11 LYS HG3 H 1 1.151 0.030 . 2 . . . . 11 LYS HG3 . 10171 1
44 . 1 1 11 11 LYS CD C 13 29.546 0.300 . 1 . . . . 11 LYS CD . 10171 1
45 . 1 1 11 11 LYS HD3 H 1 1.481 0.030 . 2 . . . . 11 LYS HD3 . 10171 1
46 . 1 1 11 11 LYS CE C 13 42.129 0.300 . 1 . . . . 11 LYS CE . 10171 1
47 . 1 1 11 11 LYS HE3 H 1 2.900 0.030 . 1 . . . . 11 LYS HE3 . 10171 1
48 . 1 1 11 11 LYS C C 13 174.027 0.300 . 1 . . . . 11 LYS C . 10171 1
49 . 1 1 11 11 LYS HB2 H 1 1.597 0.030 . 2 . . . . 11 LYS HB2 . 10171 1
50 . 1 1 11 11 LYS HD2 H 1 1.554 0.030 . 2 . . . . 11 LYS HD2 . 10171 1
51 . 1 1 11 11 LYS HE2 H 1 2.900 0.030 . 1 . . . . 11 LYS HE2 . 10171 1
52 . 1 1 11 11 LYS HG2 H 1 1.323 0.030 . 2 . . . . 11 LYS HG2 . 10171 1
53 . 1 1 12 12 PRO CA C 13 63.494 0.300 . 1 . . . . 12 PRO CA . 10171 1
54 . 1 1 12 12 PRO HA H 1 4.266 0.030 . 1 . . . . 12 PRO HA . 10171 1
55 . 1 1 12 12 PRO CB C 13 32.363 0.300 . 1 . . . . 12 PRO CB . 10171 1
56 . 1 1 12 12 PRO HB3 H 1 1.997 0.030 . 2 . . . . 12 PRO HB3 . 10171 1
57 . 1 1 12 12 PRO CG C 13 26.603 0.300 . 1 . . . . 12 PRO CG . 10171 1
58 . 1 1 12 12 PRO HG3 H 1 1.544 0.030 . 2 . . . . 12 PRO HG3 . 10171 1
59 . 1 1 12 12 PRO CD C 13 50.329 0.300 . 1 . . . . 12 PRO CD . 10171 1
60 . 1 1 12 12 PRO HD3 H 1 3.630 0.030 . 1 . . . . 12 PRO HD3 . 10171 1
61 . 1 1 12 12 PRO C C 13 176.390 0.300 . 1 . . . . 12 PRO C . 10171 1
62 . 1 1 12 12 PRO HB2 H 1 1.244 0.030 . 2 . . . . 12 PRO HB2 . 10171 1
63 . 1 1 12 12 PRO HD2 H 1 3.630 0.030 . 1 . . . . 12 PRO HD2 . 10171 1
64 . 1 1 12 12 PRO HG2 H 1 1.801 0.030 . 2 . . . . 12 PRO HG2 . 10171 1
65 . 1 1 13 13 PHE N N 15 118.125 0.300 . 1 . . . . 13 PHE N . 10171 1
66 . 1 1 13 13 PHE H H 1 7.951 0.030 . 1 . . . . 13 PHE H . 10171 1
67 . 1 1 13 13 PHE CA C 13 57.351 0.300 . 1 . . . . 13 PHE CA . 10171 1
68 . 1 1 13 13 PHE HA H 1 4.712 0.030 . 1 . . . . 13 PHE HA . 10171 1
69 . 1 1 13 13 PHE CB C 13 39.241 0.300 . 1 . . . . 13 PHE CB . 10171 1
70 . 1 1 13 13 PHE HB3 H 1 3.076 0.030 . 2 . . . . 13 PHE HB3 . 10171 1
71 . 1 1 13 13 PHE CD1 C 13 131.675 0.300 . 1 . . . . 13 PHE CD1 . 10171 1
72 . 1 1 13 13 PHE HD1 H 1 7.124 0.030 . 1 . . . . 13 PHE HD1 . 10171 1
73 . 1 1 13 13 PHE CD2 C 13 131.675 0.300 . 1 . . . . 13 PHE CD2 . 10171 1
74 . 1 1 13 13 PHE HD2 H 1 7.124 0.030 . 1 . . . . 13 PHE HD2 . 10171 1
75 . 1 1 13 13 PHE CE1 C 13 131.672 0.300 . 1 . . . . 13 PHE CE1 . 10171 1
76 . 1 1 13 13 PHE HE1 H 1 7.438 0.030 . 1 . . . . 13 PHE HE1 . 10171 1
77 . 1 1 13 13 PHE CE2 C 13 131.672 0.300 . 1 . . . . 13 PHE CE2 . 10171 1
78 . 1 1 13 13 PHE HE2 H 1 7.438 0.030 . 1 . . . . 13 PHE HE2 . 10171 1
79 . 1 1 13 13 PHE CZ C 13 130.143 0.300 . 1 . . . . 13 PHE CZ . 10171 1
80 . 1 1 13 13 PHE HZ H 1 7.397 0.030 . 1 . . . . 13 PHE HZ . 10171 1
81 . 1 1 13 13 PHE C C 13 174.556 0.300 . 1 . . . . 13 PHE C . 10171 1
82 . 1 1 13 13 PHE HB2 H 1 2.899 0.030 . 2 . . . . 13 PHE HB2 . 10171 1
83 . 1 1 14 14 ARG N N 15 125.116 0.300 . 1 . . . . 14 ARG N . 10171 1
84 . 1 1 14 14 ARG H H 1 8.683 0.030 . 1 . . . . 14 ARG H . 10171 1
85 . 1 1 14 14 ARG CA C 13 55.114 0.300 . 1 . . . . 14 ARG CA . 10171 1
86 . 1 1 14 14 ARG HA H 1 4.811 0.030 . 1 . . . . 14 ARG HA . 10171 1
87 . 1 1 14 14 ARG CB C 13 32.743 0.300 . 1 . . . . 14 ARG CB . 10171 1
88 . 1 1 14 14 ARG HB3 H 1 1.818 0.030 . 2 . . . . 14 ARG HB3 . 10171 1
89 . 1 1 14 14 ARG CG C 13 27.343 0.300 . 1 . . . . 14 ARG CG . 10171 1
90 . 1 1 14 14 ARG HG3 H 1 1.490 0.030 . 1 . . . . 14 ARG HG3 . 10171 1
91 . 1 1 14 14 ARG CD C 13 43.246 0.300 . 1 . . . . 14 ARG CD . 10171 1
92 . 1 1 14 14 ARG HD3 H 1 3.116 0.030 . 2 . . . . 14 ARG HD3 . 10171 1
93 . 1 1 14 14 ARG C C 13 175.152 0.300 . 1 . . . . 14 ARG C . 10171 1
94 . 1 1 14 14 ARG HB2 H 1 1.665 0.030 . 2 . . . . 14 ARG HB2 . 10171 1
95 . 1 1 14 14 ARG HD2 H 1 3.171 0.030 . 2 . . . . 14 ARG HD2 . 10171 1
96 . 1 1 14 14 ARG HG2 H 1 1.490 0.030 . 1 . . . . 14 ARG HG2 . 10171 1
97 . 1 1 15 15 CYS N N 15 126.627 0.300 . 1 . . . . 15 CYS N . 10171 1
98 . 1 1 15 15 CYS H H 1 8.950 0.030 . 1 . . . . 15 CYS H . 10171 1
99 . 1 1 15 15 CYS CA C 13 60.705 0.300 . 1 . . . . 15 CYS CA . 10171 1
100 . 1 1 15 15 CYS HA H 1 4.445 0.030 . 1 . . . . 15 CYS HA . 10171 1
101 . 1 1 15 15 CYS CB C 13 29.486 0.300 . 1 . . . . 15 CYS CB . 10171 1
102 . 1 1 15 15 CYS HB3 H 1 3.440 0.030 . 2 . . . . 15 CYS HB3 . 10171 1
103 . 1 1 15 15 CYS C C 13 175.282 0.300 . 1 . . . . 15 CYS C . 10171 1
104 . 1 1 15 15 CYS HB2 H 1 2.836 0.030 . 2 . . . . 15 CYS HB2 . 10171 1
105 . 1 1 16 16 ASP N N 15 127.711 0.300 . 1 . . . . 16 ASP N . 10171 1
106 . 1 1 16 16 ASP H H 1 9.030 0.030 . 1 . . . . 16 ASP H . 10171 1
107 . 1 1 16 16 ASP CA C 13 55.559 0.300 . 1 . . . . 16 ASP CA . 10171 1
108 . 1 1 16 16 ASP HA H 1 4.588 0.030 . 1 . . . . 16 ASP HA . 10171 1
109 . 1 1 16 16 ASP CB C 13 40.455 0.300 . 1 . . . . 16 ASP CB . 10171 1
110 . 1 1 16 16 ASP HB3 H 1 2.847 0.030 . 1 . . . . 16 ASP HB3 . 10171 1
111 . 1 1 16 16 ASP C C 13 176.634 0.300 . 1 . . . . 16 ASP C . 10171 1
112 . 1 1 16 16 ASP HB2 H 1 2.847 0.030 . 1 . . . . 16 ASP HB2 . 10171 1
113 . 1 1 17 17 THR N N 15 119.919 0.300 . 1 . . . . 17 THR N . 10171 1
114 . 1 1 17 17 THR H H 1 9.285 0.030 . 1 . . . . 17 THR H . 10171 1
115 . 1 1 17 17 THR CA C 13 65.157 0.300 . 1 . . . . 17 THR CA . 10171 1
116 . 1 1 17 17 THR HA H 1 4.191 0.030 . 1 . . . . 17 THR HA . 10171 1
117 . 1 1 17 17 THR CB C 13 69.826 0.300 . 1 . . . . 17 THR CB . 10171 1
118 . 1 1 17 17 THR HB H 1 3.194 0.030 . 1 . . . . 17 THR HB . 10171 1
119 . 1 1 17 17 THR CG2 C 13 21.137 0.300 . 1 . . . . 17 THR CG2 . 10171 1
120 . 1 1 17 17 THR HG21 H 1 0.685 0.030 . 1 . . . . 17 THR HG2 . 10171 1
121 . 1 1 17 17 THR HG22 H 1 0.685 0.030 . 1 . . . . 17 THR HG2 . 10171 1
122 . 1 1 17 17 THR HG23 H 1 0.685 0.030 . 1 . . . . 17 THR HG2 . 10171 1
123 . 1 1 17 17 THR C C 13 174.022 0.300 . 1 . . . . 17 THR C . 10171 1
124 . 1 1 18 18 CYS N N 15 121.187 0.300 . 1 . . . . 18 CYS N . 10171 1
125 . 1 1 18 18 CYS H H 1 8.128 0.030 . 1 . . . . 18 CYS H . 10171 1
126 . 1 1 18 18 CYS CA C 13 58.215 0.300 . 1 . . . . 18 CYS CA . 10171 1
127 . 1 1 18 18 CYS HA H 1 5.105 0.030 . 1 . . . . 18 CYS HA . 10171 1
128 . 1 1 18 18 CYS CB C 13 31.519 0.300 . 1 . . . . 18 CYS CB . 10171 1
129 . 1 1 18 18 CYS HB3 H 1 3.411 0.030 . 2 . . . . 18 CYS HB3 . 10171 1
130 . 1 1 18 18 CYS C C 13 174.129 0.300 . 1 . . . . 18 CYS C . 10171 1
131 . 1 1 18 18 CYS HB2 H 1 2.875 0.030 . 2 . . . . 18 CYS HB2 . 10171 1
132 . 1 1 19 19 ASP N N 15 118.150 0.300 . 1 . . . . 19 ASP N . 10171 1
133 . 1 1 19 19 ASP H H 1 8.128 0.030 . 1 . . . . 19 ASP H . 10171 1
134 . 1 1 19 19 ASP CA C 13 55.559 0.300 . 1 . . . . 19 ASP CA . 10171 1
135 . 1 1 19 19 ASP HA H 1 4.588 0.030 . 1 . . . . 19 ASP HA . 10171 1
136 . 1 1 19 19 ASP CB C 13 40.878 0.300 . 1 . . . . 19 ASP CB . 10171 1
137 . 1 1 19 19 ASP HB3 H 1 2.857 0.030 . 2 . . . . 19 ASP HB3 . 10171 1
138 . 1 1 19 19 ASP C C 13 175.850 0.300 . 1 . . . . 19 ASP C . 10171 1
139 . 1 1 19 19 ASP HB2 H 1 2.760 0.030 . 2 . . . . 19 ASP HB2 . 10171 1
140 . 1 1 20 20 LYS N N 15 121.871 0.300 . 1 . . . . 20 LYS N . 10171 1
141 . 1 1 20 20 LYS H H 1 8.112 0.030 . 1 . . . . 20 LYS H . 10171 1
142 . 1 1 20 20 LYS CA C 13 57.660 0.300 . 1 . . . . 20 LYS CA . 10171 1
143 . 1 1 20 20 LYS HA H 1 4.099 0.030 . 1 . . . . 20 LYS HA . 10171 1
144 . 1 1 20 20 LYS CB C 13 34.026 0.300 . 1 . . . . 20 LYS CB . 10171 1
145 . 1 1 20 20 LYS HB3 H 1 1.399 0.030 . 2 . . . . 20 LYS HB3 . 10171 1
146 . 1 1 20 20 LYS CG C 13 26.264 0.300 . 1 . . . . 20 LYS CG . 10171 1
147 . 1 1 20 20 LYS HG3 H 1 1.499 0.030 . 2 . . . . 20 LYS HG3 . 10171 1
148 . 1 1 20 20 LYS CD C 13 28.985 0.300 . 1 . . . . 20 LYS CD . 10171 1
149 . 1 1 20 20 LYS HD3 H 1 1.503 0.030 . 1 . . . . 20 LYS HD3 . 10171 1
150 . 1 1 20 20 LYS CE C 13 42.331 0.300 . 1 . . . . 20 LYS CE . 10171 1
151 . 1 1 20 20 LYS HE3 H 1 3.015 0.030 . 1 . . . . 20 LYS HE3 . 10171 1
152 . 1 1 20 20 LYS C C 13 174.727 0.300 . 1 . . . . 20 LYS C . 10171 1
153 . 1 1 20 20 LYS HB2 H 1 1.247 0.030 . 2 . . . . 20 LYS HB2 . 10171 1
154 . 1 1 20 20 LYS HD2 H 1 1.503 0.030 . 1 . . . . 20 LYS HD2 . 10171 1
155 . 1 1 20 20 LYS HE2 H 1 3.015 0.030 . 1 . . . . 20 LYS HE2 . 10171 1
156 . 1 1 20 20 LYS HG2 H 1 1.294 0.030 . 2 . . . . 20 LYS HG2 . 10171 1
157 . 1 1 21 21 SER N N 15 114.588 0.300 . 1 . . . . 21 SER N . 10171 1
158 . 1 1 21 21 SER H H 1 7.743 0.030 . 1 . . . . 21 SER H . 10171 1
159 . 1 1 21 21 SER CA C 13 56.845 0.300 . 1 . . . . 21 SER CA . 10171 1
160 . 1 1 21 21 SER HA H 1 5.224 0.030 . 1 . . . . 21 SER HA . 10171 1
161 . 1 1 21 21 SER CB C 13 66.180 0.300 . 1 . . . . 21 SER CB . 10171 1
162 . 1 1 21 21 SER HB3 H 1 3.589 0.030 . 2 . . . . 21 SER HB3 . 10171 1
163 . 1 1 21 21 SER C C 13 172.795 0.300 . 1 . . . . 21 SER C . 10171 1
164 . 1 1 21 21 SER HB2 H 1 3.618 0.030 . 2 . . . . 21 SER HB2 . 10171 1
165 . 1 1 22 22 PHE N N 15 117.192 0.300 . 1 . . . . 22 PHE N . 10171 1
166 . 1 1 22 22 PHE H H 1 8.783 0.030 . 1 . . . . 22 PHE H . 10171 1
167 . 1 1 22 22 PHE CA C 13 57.524 0.300 . 1 . . . . 22 PHE CA . 10171 1
168 . 1 1 22 22 PHE HA H 1 4.727 0.030 . 1 . . . . 22 PHE HA . 10171 1
169 . 1 1 22 22 PHE CB C 13 44.051 0.300 . 1 . . . . 22 PHE CB . 10171 1
170 . 1 1 22 22 PHE HB3 H 1 3.462 0.030 . 2 . . . . 22 PHE HB3 . 10171 1
171 . 1 1 22 22 PHE CD1 C 13 132.356 0.300 . 1 . . . . 22 PHE CD1 . 10171 1
172 . 1 1 22 22 PHE HD1 H 1 7.248 0.030 . 1 . . . . 22 PHE HD1 . 10171 1
173 . 1 1 22 22 PHE CD2 C 13 132.356 0.300 . 1 . . . . 22 PHE CD2 . 10171 1
174 . 1 1 22 22 PHE HD2 H 1 7.248 0.030 . 1 . . . . 22 PHE HD2 . 10171 1
175 . 1 1 22 22 PHE CE1 C 13 130.644 0.300 . 1 . . . . 22 PHE CE1 . 10171 1
176 . 1 1 22 22 PHE HE1 H 1 6.877 0.030 . 1 . . . . 22 PHE HE1 . 10171 1
177 . 1 1 22 22 PHE CE2 C 13 130.644 0.300 . 1 . . . . 22 PHE CE2 . 10171 1
178 . 1 1 22 22 PHE HE2 H 1 6.877 0.030 . 1 . . . . 22 PHE HE2 . 10171 1
179 . 1 1 22 22 PHE CZ C 13 129.000 0.300 . 1 . . . . 22 PHE CZ . 10171 1
180 . 1 1 22 22 PHE HZ H 1 6.257 0.030 . 1 . . . . 22 PHE HZ . 10171 1
181 . 1 1 22 22 PHE C C 13 175.101 0.300 . 1 . . . . 22 PHE C . 10171 1
182 . 1 1 22 22 PHE HB2 H 1 2.669 0.030 . 2 . . . . 22 PHE HB2 . 10171 1
183 . 1 1 23 23 ARG N N 15 120.595 0.300 . 1 . . . . 23 ARG N . 10171 1
184 . 1 1 23 23 ARG H H 1 9.190 0.030 . 1 . . . . 23 ARG H . 10171 1
185 . 1 1 23 23 ARG CA C 13 58.140 0.300 . 1 . . . . 23 ARG CA . 10171 1
186 . 1 1 23 23 ARG HA H 1 4.541 0.030 . 1 . . . . 23 ARG HA . 10171 1
187 . 1 1 23 23 ARG CB C 13 31.352 0.300 . 1 . . . . 23 ARG CB . 10171 1
188 . 1 1 23 23 ARG HB3 H 1 2.002 0.030 . 2 . . . . 23 ARG HB3 . 10171 1
189 . 1 1 23 23 ARG CG C 13 28.318 0.300 . 1 . . . . 23 ARG CG . 10171 1
190 . 1 1 23 23 ARG HG3 H 1 1.822 0.030 . 2 . . . . 23 ARG HG3 . 10171 1
191 . 1 1 23 23 ARG CD C 13 43.363 0.300 . 1 . . . . 23 ARG CD . 10171 1
192 . 1 1 23 23 ARG HD3 H 1 3.317 0.030 . 1 . . . . 23 ARG HD3 . 10171 1
193 . 1 1 23 23 ARG C C 13 175.992 0.300 . 1 . . . . 23 ARG C . 10171 1
194 . 1 1 23 23 ARG HB2 H 1 2.119 0.030 . 2 . . . . 23 ARG HB2 . 10171 1
195 . 1 1 23 23 ARG HD2 H 1 3.317 0.030 . 1 . . . . 23 ARG HD2 . 10171 1
196 . 1 1 23 23 ARG HG2 H 1 1.875 0.030 . 2 . . . . 23 ARG HG2 . 10171 1
197 . 1 1 24 24 GLN N N 15 113.055 0.300 . 1 . . . . 24 GLN N . 10171 1
198 . 1 1 24 24 GLN H H 1 7.538 0.030 . 1 . . . . 24 GLN H . 10171 1
199 . 1 1 24 24 GLN CA C 13 53.944 0.300 . 1 . . . . 24 GLN CA . 10171 1
200 . 1 1 24 24 GLN HA H 1 4.792 0.030 . 1 . . . . 24 GLN HA . 10171 1
201 . 1 1 24 24 GLN CB C 13 31.991 0.300 . 1 . . . . 24 GLN CB . 10171 1
202 . 1 1 24 24 GLN HB3 H 1 2.264 0.030 . 2 . . . . 24 GLN HB3 . 10171 1
203 . 1 1 24 24 GLN CG C 13 33.731 0.300 . 1 . . . . 24 GLN CG . 10171 1
204 . 1 1 24 24 GLN HG3 H 1 2.428 0.030 . 1 . . . . 24 GLN HG3 . 10171 1
205 . 1 1 24 24 GLN NE2 N 15 112.229 0.300 . 1 . . . . 24 GLN NE2 . 10171 1
206 . 1 1 24 24 GLN HE21 H 1 6.956 0.030 . 2 . . . . 24 GLN HE21 . 10171 1
207 . 1 1 24 24 GLN HE22 H 1 7.582 0.030 . 2 . . . . 24 GLN HE22 . 10171 1
208 . 1 1 24 24 GLN C C 13 175.828 0.300 . 1 . . . . 24 GLN C . 10171 1
209 . 1 1 24 24 GLN HB2 H 1 1.978 0.030 . 2 . . . . 24 GLN HB2 . 10171 1
210 . 1 1 24 24 GLN HG2 H 1 2.428 0.030 . 1 . . . . 24 GLN HG2 . 10171 1
211 . 1 1 25 25 ARG N N 15 126.893 0.300 . 1 . . . . 25 ARG N . 10171 1
212 . 1 1 25 25 ARG H H 1 8.562 0.030 . 1 . . . . 25 ARG H . 10171 1
213 . 1 1 25 25 ARG CA C 13 59.274 0.300 . 1 . . . . 25 ARG CA . 10171 1
214 . 1 1 25 25 ARG HA H 1 2.955 0.030 . 1 . . . . 25 ARG HA . 10171 1
215 . 1 1 25 25 ARG CB C 13 29.418 0.300 . 1 . . . . 25 ARG CB . 10171 1
216 . 1 1 25 25 ARG HB3 H 1 1.098 0.030 . 2 . . . . 25 ARG HB3 . 10171 1
217 . 1 1 25 25 ARG CG C 13 27.194 0.300 . 1 . . . . 25 ARG CG . 10171 1
218 . 1 1 25 25 ARG HG3 H 1 1.149 0.030 . 2 . . . . 25 ARG HG3 . 10171 1
219 . 1 1 25 25 ARG CD C 13 43.020 0.300 . 1 . . . . 25 ARG CD . 10171 1
220 . 1 1 25 25 ARG HD3 H 1 3.025 0.030 . 2 . . . . 25 ARG HD3 . 10171 1
221 . 1 1 25 25 ARG C C 13 178.032 0.300 . 1 . . . . 25 ARG C . 10171 1
222 . 1 1 25 25 ARG HB2 H 1 1.428 0.030 . 2 . . . . 25 ARG HB2 . 10171 1
223 . 1 1 25 25 ARG HD2 H 1 3.118 0.030 . 2 . . . . 25 ARG HD2 . 10171 1
224 . 1 1 25 25 ARG HG2 H 1 1.280 0.030 . 2 . . . . 25 ARG HG2 . 10171 1
225 . 1 1 26 26 SER CA C 13 60.900 0.300 . 1 . . . . 26 SER CA . 10171 1
226 . 1 1 26 26 SER HA H 1 3.990 0.030 . 1 . . . . 26 SER HA . 10171 1
227 . 1 1 26 26 SER CB C 13 61.349 0.300 . 1 . . . . 26 SER CB . 10171 1
228 . 1 1 26 26 SER HB3 H 1 3.849 0.030 . 1 . . . . 26 SER HB3 . 10171 1
229 . 1 1 26 26 SER C C 13 176.508 0.300 . 1 . . . . 26 SER C . 10171 1
230 . 1 1 26 26 SER HB2 H 1 3.849 0.030 . 1 . . . . 26 SER HB2 . 10171 1
231 . 1 1 27 27 ALA N N 15 124.883 0.300 . 1 . . . . 27 ALA N . 10171 1
232 . 1 1 27 27 ALA H H 1 6.637 0.030 . 1 . . . . 27 ALA H . 10171 1
233 . 1 1 27 27 ALA CA C 13 54.234 0.300 . 1 . . . . 27 ALA CA . 10171 1
234 . 1 1 27 27 ALA HA H 1 4.143 0.030 . 1 . . . . 27 ALA HA . 10171 1
235 . 1 1 27 27 ALA CB C 13 19.102 0.300 . 1 . . . . 27 ALA CB . 10171 1
236 . 1 1 27 27 ALA HB1 H 1 1.625 0.030 . 1 . . . . 27 ALA HB . 10171 1
237 . 1 1 27 27 ALA HB2 H 1 1.625 0.030 . 1 . . . . 27 ALA HB . 10171 1
238 . 1 1 27 27 ALA HB3 H 1 1.625 0.030 . 1 . . . . 27 ALA HB . 10171 1
239 . 1 1 27 27 ALA C C 13 179.857 0.300 . 1 . . . . 27 ALA C . 10171 1
240 . 1 1 28 28 LEU N N 15 120.865 0.300 . 1 . . . . 28 LEU N . 10171 1
241 . 1 1 28 28 LEU H H 1 6.980 0.030 . 1 . . . . 28 LEU H . 10171 1
242 . 1 1 28 28 LEU CA C 13 57.651 0.300 . 1 . . . . 28 LEU CA . 10171 1
243 . 1 1 28 28 LEU HA H 1 3.201 0.030 . 1 . . . . 28 LEU HA . 10171 1
244 . 1 1 28 28 LEU CB C 13 40.193 0.300 . 1 . . . . 28 LEU CB . 10171 1
245 . 1 1 28 28 LEU HB3 H 1 1.943 0.030 . 2 . . . . 28 LEU HB3 . 10171 1
246 . 1 1 28 28 LEU CG C 13 27.679 0.300 . 1 . . . . 28 LEU CG . 10171 1
247 . 1 1 28 28 LEU HG H 1 1.496 0.030 . 1 . . . . 28 LEU HG . 10171 1
248 . 1 1 28 28 LEU CD1 C 13 22.543 0.300 . 2 . . . . 28 LEU CD1 . 10171 1
249 . 1 1 28 28 LEU HD11 H 1 1.032 0.030 . 1 . . . . 28 LEU HD1 . 10171 1
250 . 1 1 28 28 LEU HD12 H 1 1.032 0.030 . 1 . . . . 28 LEU HD1 . 10171 1
251 . 1 1 28 28 LEU HD13 H 1 1.032 0.030 . 1 . . . . 28 LEU HD1 . 10171 1
252 . 1 1 28 28 LEU CD2 C 13 26.619 0.300 . 2 . . . . 28 LEU CD2 . 10171 1
253 . 1 1 28 28 LEU HD21 H 1 1.023 0.030 . 1 . . . . 28 LEU HD2 . 10171 1
254 . 1 1 28 28 LEU HD22 H 1 1.023 0.030 . 1 . . . . 28 LEU HD2 . 10171 1
255 . 1 1 28 28 LEU HD23 H 1 1.023 0.030 . 1 . . . . 28 LEU HD2 . 10171 1
256 . 1 1 28 28 LEU C C 13 177.607 0.300 . 1 . . . . 28 LEU C . 10171 1
257 . 1 1 28 28 LEU HB2 H 1 1.273 0.030 . 2 . . . . 28 LEU HB2 . 10171 1
258 . 1 1 29 29 ASN N N 15 117.824 0.300 . 1 . . . . 29 ASN N . 10171 1
259 . 1 1 29 29 ASN H H 1 8.364 0.030 . 1 . . . . 29 ASN H . 10171 1
260 . 1 1 29 29 ASN CA C 13 56.041 0.300 . 1 . . . . 29 ASN CA . 10171 1
261 . 1 1 29 29 ASN HA H 1 4.291 0.030 . 1 . . . . 29 ASN HA . 10171 1
262 . 1 1 29 29 ASN CB C 13 37.208 0.300 . 1 . . . . 29 ASN CB . 10171 1
263 . 1 1 29 29 ASN HB3 H 1 2.776 0.030 . 1 . . . . 29 ASN HB3 . 10171 1
264 . 1 1 29 29 ASN ND2 N 15 110.720 0.300 . 1 . . . . 29 ASN ND2 . 10171 1
265 . 1 1 29 29 ASN HD21 H 1 7.602 0.030 . 2 . . . . 29 ASN HD21 . 10171 1
266 . 1 1 29 29 ASN HD22 H 1 6.683 0.030 . 2 . . . . 29 ASN HD22 . 10171 1
267 . 1 1 29 29 ASN C C 13 178.174 0.300 . 1 . . . . 29 ASN C . 10171 1
268 . 1 1 29 29 ASN HB2 H 1 2.776 0.030 . 1 . . . . 29 ASN HB2 . 10171 1
269 . 1 1 30 30 SER N N 15 114.405 0.300 . 1 . . . . 30 SER N . 10171 1
270 . 1 1 30 30 SER H H 1 7.817 0.030 . 1 . . . . 30 SER H . 10171 1
271 . 1 1 30 30 SER CA C 13 61.429 0.300 . 1 . . . . 30 SER CA . 10171 1
272 . 1 1 30 30 SER HA H 1 4.211 0.030 . 1 . . . . 30 SER HA . 10171 1
273 . 1 1 30 30 SER CB C 13 62.626 0.300 . 1 . . . . 30 SER CB . 10171 1
274 . 1 1 30 30 SER HB3 H 1 3.847 0.030 . 1 . . . . 30 SER HB3 . 10171 1
275 . 1 1 30 30 SER C C 13 176.722 0.300 . 1 . . . . 30 SER C . 10171 1
276 . 1 1 30 30 SER HB2 H 1 3.847 0.030 . 1 . . . . 30 SER HB2 . 10171 1
277 . 1 1 31 31 HIS N N 15 121.832 0.300 . 1 . . . . 31 HIS N . 10171 1
278 . 1 1 31 31 HIS H H 1 7.642 0.030 . 1 . . . . 31 HIS H . 10171 1
279 . 1 1 31 31 HIS CA C 13 59.238 0.300 . 1 . . . . 31 HIS CA . 10171 1
280 . 1 1 31 31 HIS HA H 1 4.197 0.030 . 1 . . . . 31 HIS HA . 10171 1
281 . 1 1 31 31 HIS CB C 13 28.523 0.300 . 1 . . . . 31 HIS CB . 10171 1
282 . 1 1 31 31 HIS HB3 H 1 3.117 0.030 . 2 . . . . 31 HIS HB3 . 10171 1
283 . 1 1 31 31 HIS CD2 C 13 127.215 0.300 . 1 . . . . 31 HIS CD2 . 10171 1
284 . 1 1 31 31 HIS HD2 H 1 6.986 0.030 . 1 . . . . 31 HIS HD2 . 10171 1
285 . 1 1 31 31 HIS CE1 C 13 139.570 0.300 . 1 . . . . 31 HIS CE1 . 10171 1
286 . 1 1 31 31 HIS HE1 H 1 8.020 0.030 . 1 . . . . 31 HIS HE1 . 10171 1
287 . 1 1 31 31 HIS C C 13 176.289 0.300 . 1 . . . . 31 HIS C . 10171 1
288 . 1 1 31 31 HIS HB2 H 1 2.909 0.030 . 2 . . . . 31 HIS HB2 . 10171 1
289 . 1 1 32 32 ARG N N 15 115.403 0.300 . 1 . . . . 32 ARG N . 10171 1
290 . 1 1 32 32 ARG H H 1 8.369 0.030 . 1 . . . . 32 ARG H . 10171 1
291 . 1 1 32 32 ARG CA C 13 59.823 0.300 . 1 . . . . 32 ARG CA . 10171 1
292 . 1 1 32 32 ARG HA H 1 3.681 0.030 . 1 . . . . 32 ARG HA . 10171 1
293 . 1 1 32 32 ARG CB C 13 30.134 0.300 . 1 . . . . 32 ARG CB . 10171 1
294 . 1 1 32 32 ARG HB3 H 1 1.986 0.030 . 2 . . . . 32 ARG HB3 . 10171 1
295 . 1 1 32 32 ARG CG C 13 28.874 0.300 . 1 . . . . 32 ARG CG . 10171 1
296 . 1 1 32 32 ARG HG3 H 1 2.114 0.030 . 1 . . . . 32 ARG HG3 . 10171 1
297 . 1 1 32 32 ARG CD C 13 43.692 0.300 . 1 . . . . 32 ARG CD . 10171 1
298 . 1 1 32 32 ARG HD3 H 1 3.340 0.030 . 2 . . . . 32 ARG HD3 . 10171 1
299 . 1 1 32 32 ARG C C 13 177.770 0.300 . 1 . . . . 32 ARG C . 10171 1
300 . 1 1 32 32 ARG HB2 H 1 2.069 0.030 . 2 . . . . 32 ARG HB2 . 10171 1
301 . 1 1 32 32 ARG HD2 H 1 3.416 0.030 . 2 . . . . 32 ARG HD2 . 10171 1
302 . 1 1 32 32 ARG HG2 H 1 2.114 0.030 . 1 . . . . 32 ARG HG2 . 10171 1
303 . 1 1 33 33 MET N N 15 116.194 0.300 . 1 . . . . 33 MET N . 10171 1
304 . 1 1 33 33 MET H H 1 7.101 0.030 . 1 . . . . 33 MET H . 10171 1
305 . 1 1 33 33 MET CA C 13 57.585 0.300 . 1 . . . . 33 MET CA . 10171 1
306 . 1 1 33 33 MET HA H 1 4.275 0.030 . 1 . . . . 33 MET HA . 10171 1
307 . 1 1 33 33 MET CB C 13 32.092 0.300 . 1 . . . . 33 MET CB . 10171 1
308 . 1 1 33 33 MET HB3 H 1 2.110 0.030 . 2 . . . . 33 MET HB3 . 10171 1
309 . 1 1 33 33 MET CG C 13 32.091 0.300 . 1 . . . . 33 MET CG . 10171 1
310 . 1 1 33 33 MET HG3 H 1 2.603 0.030 . 2 . . . . 33 MET HG3 . 10171 1
311 . 1 1 33 33 MET CE C 13 16.969 0.300 . 1 . . . . 33 MET CE . 10171 1
312 . 1 1 33 33 MET HE1 H 1 2.073 0.030 . 1 . . . . 33 MET HE . 10171 1
313 . 1 1 33 33 MET HE2 H 1 2.073 0.030 . 1 . . . . 33 MET HE . 10171 1
314 . 1 1 33 33 MET HE3 H 1 2.073 0.030 . 1 . . . . 33 MET HE . 10171 1
315 . 1 1 33 33 MET C C 13 178.400 0.300 . 1 . . . . 33 MET C . 10171 1
316 . 1 1 33 33 MET HB2 H 1 2.074 0.030 . 2 . . . . 33 MET HB2 . 10171 1
317 . 1 1 33 33 MET HG2 H 1 2.801 0.030 . 2 . . . . 33 MET HG2 . 10171 1
318 . 1 1 34 34 ILE N N 15 116.686 0.300 . 1 . . . . 34 ILE N . 10171 1
319 . 1 1 34 34 ILE H H 1 7.842 0.030 . 1 . . . . 34 ILE H . 10171 1
320 . 1 1 34 34 ILE CA C 13 63.035 0.300 . 1 . . . . 34 ILE CA . 10171 1
321 . 1 1 34 34 ILE HA H 1 4.015 0.030 . 1 . . . . 34 ILE HA . 10171 1
322 . 1 1 34 34 ILE CB C 13 37.667 0.300 . 1 . . . . 34 ILE CB . 10171 1
323 . 1 1 34 34 ILE HB H 1 1.716 0.030 . 1 . . . . 34 ILE HB . 10171 1
324 . 1 1 34 34 ILE CG1 C 13 26.684 0.300 . 1 . . . . 34 ILE CG1 . 10171 1
325 . 1 1 34 34 ILE HG13 H 1 0.966 0.030 . 2 . . . . 34 ILE HG13 . 10171 1
326 . 1 1 34 34 ILE CG2 C 13 16.522 0.300 . 1 . . . . 34 ILE CG2 . 10171 1
327 . 1 1 34 34 ILE HG21 H 1 0.584 0.030 . 1 . . . . 34 ILE HG2 . 10171 1
328 . 1 1 34 34 ILE HG22 H 1 0.584 0.030 . 1 . . . . 34 ILE HG2 . 10171 1
329 . 1 1 34 34 ILE HG23 H 1 0.584 0.030 . 1 . . . . 34 ILE HG2 . 10171 1
330 . 1 1 34 34 ILE CD1 C 13 14.354 0.300 . 1 . . . . 34 ILE CD1 . 10171 1
331 . 1 1 34 34 ILE HD11 H 1 0.720 0.030 . 1 . . . . 34 ILE HD1 . 10171 1
332 . 1 1 34 34 ILE HD12 H 1 0.720 0.030 . 1 . . . . 34 ILE HD1 . 10171 1
333 . 1 1 34 34 ILE HD13 H 1 0.720 0.030 . 1 . . . . 34 ILE HD1 . 10171 1
334 . 1 1 34 34 ILE C C 13 177.407 0.300 . 1 . . . . 34 ILE C . 10171 1
335 . 1 1 34 34 ILE HG12 H 1 0.784 0.030 . 2 . . . . 34 ILE HG12 . 10171 1
336 . 1 1 35 35 HIS N N 15 117.537 0.300 . 1 . . . . 35 HIS N . 10171 1
337 . 1 1 35 35 HIS H H 1 7.269 0.030 . 1 . . . . 35 HIS H . 10171 1
338 . 1 1 35 35 HIS CA C 13 55.138 0.300 . 1 . . . . 35 HIS CA . 10171 1
339 . 1 1 35 35 HIS HA H 1 4.896 0.030 . 1 . . . . 35 HIS HA . 10171 1
340 . 1 1 35 35 HIS CB C 13 28.592 0.300 . 1 . . . . 35 HIS CB . 10171 1
341 . 1 1 35 35 HIS HB3 H 1 3.365 0.030 . 2 . . . . 35 HIS HB3 . 10171 1
342 . 1 1 35 35 HIS CD2 C 13 127.905 0.300 . 1 . . . . 35 HIS CD2 . 10171 1
343 . 1 1 35 35 HIS HD2 H 1 6.798 0.030 . 1 . . . . 35 HIS HD2 . 10171 1
344 . 1 1 35 35 HIS CE1 C 13 140.194 0.300 . 1 . . . . 35 HIS CE1 . 10171 1
345 . 1 1 35 35 HIS HE1 H 1 8.092 0.030 . 1 . . . . 35 HIS HE1 . 10171 1
346 . 1 1 35 35 HIS C C 13 175.843 0.300 . 1 . . . . 35 HIS C . 10171 1
347 . 1 1 35 35 HIS HB2 H 1 3.285 0.030 . 2 . . . . 35 HIS HB2 . 10171 1
348 . 1 1 36 36 THR N N 15 111.953 0.300 . 1 . . . . 36 THR N . 10171 1
349 . 1 1 36 36 THR H H 1 7.782 0.030 . 1 . . . . 36 THR H . 10171 1
350 . 1 1 36 36 THR CA C 13 62.695 0.300 . 1 . . . . 36 THR CA . 10171 1
351 . 1 1 36 36 THR HA H 1 4.338 0.030 . 1 . . . . 36 THR HA . 10171 1
352 . 1 1 36 36 THR CB C 13 69.805 0.300 . 1 . . . . 36 THR CB . 10171 1
353 . 1 1 36 36 THR HB H 1 4.337 0.030 . 1 . . . . 36 THR HB . 10171 1
354 . 1 1 36 36 THR CG2 C 13 21.583 0.300 . 1 . . . . 36 THR CG2 . 10171 1
355 . 1 1 36 36 THR HG21 H 1 1.259 0.030 . 1 . . . . 36 THR HG2 . 10171 1
356 . 1 1 36 36 THR HG22 H 1 1.259 0.030 . 1 . . . . 36 THR HG2 . 10171 1
357 . 1 1 36 36 THR HG23 H 1 1.259 0.030 . 1 . . . . 36 THR HG2 . 10171 1
358 . 1 1 36 36 THR C C 13 175.459 0.300 . 1 . . . . 36 THR C . 10171 1
359 . 1 1 37 37 GLY N N 15 110.774 0.300 . 1 . . . . 37 GLY N . 10171 1
360 . 1 1 37 37 GLY H H 1 8.280 0.030 . 1 . . . . 37 GLY H . 10171 1
361 . 1 1 37 37 GLY CA C 13 45.403 0.300 . 1 . . . . 37 GLY CA . 10171 1
362 . 1 1 37 37 GLY HA3 H 1 3.973 0.030 . 2 . . . . 37 GLY HA3 . 10171 1
363 . 1 1 37 37 GLY C C 13 174.049 0.300 . 1 . . . . 37 GLY C . 10171 1
364 . 1 1 37 37 GLY HA2 H 1 4.038 0.030 . 2 . . . . 37 GLY HA2 . 10171 1
365 . 1 1 38 38 GLU N N 15 120.547 0.300 . 1 . . . . 38 GLU N . 10171 1
366 . 1 1 38 38 GLU H H 1 8.047 0.030 . 1 . . . . 38 GLU H . 10171 1
367 . 1 1 38 38 GLU CA C 13 56.525 0.300 . 1 . . . . 38 GLU CA . 10171 1
368 . 1 1 38 38 GLU HA H 1 4.258 0.030 . 1 . . . . 38 GLU HA . 10171 1
369 . 1 1 38 38 GLU CB C 13 30.671 0.300 . 1 . . . . 38 GLU CB . 10171 1
370 . 1 1 38 38 GLU HB3 H 1 1.933 0.030 . 2 . . . . 38 GLU HB3 . 10171 1
371 . 1 1 38 38 GLU CG C 13 36.366 0.300 . 1 . . . . 38 GLU CG . 10171 1
372 . 1 1 38 38 GLU HG3 H 1 2.280 0.030 . 2 . . . . 38 GLU HG3 . 10171 1
373 . 1 1 38 38 GLU C C 13 176.086 0.300 . 1 . . . . 38 GLU C . 10171 1
374 . 1 1 38 38 GLU HB2 H 1 2.011 0.030 . 2 . . . . 38 GLU HB2 . 10171 1
375 . 1 1 38 38 GLU HG2 H 1 2.229 0.030 . 2 . . . . 38 GLU HG2 . 10171 1
376 . 1 1 39 39 LYS N N 15 123.461 0.300 . 1 . . . . 39 LYS N . 10171 1
377 . 1 1 39 39 LYS H H 1 8.380 0.030 . 1 . . . . 39 LYS H . 10171 1
378 . 1 1 39 39 LYS CA C 13 54.014 0.300 . 1 . . . . 39 LYS CA . 10171 1
379 . 1 1 39 39 LYS HA H 1 4.634 0.030 . 1 . . . . 39 LYS HA . 10171 1
380 . 1 1 39 39 LYS CB C 13 32.650 0.300 . 1 . . . . 39 LYS CB . 10171 1
381 . 1 1 39 39 LYS HB3 H 1 1.822 0.030 . 2 . . . . 39 LYS HB3 . 10171 1
382 . 1 1 39 39 LYS CG C 13 24.515 0.300 . 1 . . . . 39 LYS CG . 10171 1
383 . 1 1 39 39 LYS HG3 H 1 1.473 0.030 . 1 . . . . 39 LYS HG3 . 10171 1
384 . 1 1 39 39 LYS CD C 13 29.146 0.300 . 1 . . . . 39 LYS CD . 10171 1
385 . 1 1 39 39 LYS HD3 H 1 1.710 0.030 . 1 . . . . 39 LYS HD3 . 10171 1
386 . 1 1 39 39 LYS CE C 13 42.273 0.300 . 1 . . . . 39 LYS CE . 10171 1
387 . 1 1 39 39 LYS HE3 H 1 2.995 0.030 . 1 . . . . 39 LYS HE3 . 10171 1
388 . 1 1 39 39 LYS C C 13 174.430 0.300 . 1 . . . . 39 LYS C . 10171 1
389 . 1 1 39 39 LYS HB2 H 1 1.720 0.030 . 2 . . . . 39 LYS HB2 . 10171 1
390 . 1 1 39 39 LYS HD2 H 1 1.710 0.030 . 1 . . . . 39 LYS HD2 . 10171 1
391 . 1 1 39 39 LYS HE2 H 1 2.995 0.030 . 1 . . . . 39 LYS HE2 . 10171 1
392 . 1 1 39 39 LYS HG2 H 1 1.473 0.030 . 1 . . . . 39 LYS HG2 . 10171 1
393 . 1 1 40 40 PRO CA C 13 63.204 0.300 . 1 . . . . 40 PRO CA . 10171 1
394 . 1 1 40 40 PRO HA H 1 4.473 0.030 . 1 . . . . 40 PRO HA . 10171 1
395 . 1 1 40 40 PRO CB C 13 32.203 0.300 . 1 . . . . 40 PRO CB . 10171 1
396 . 1 1 40 40 PRO HB3 H 1 2.320 0.030 . 2 . . . . 40 PRO HB3 . 10171 1
397 . 1 1 40 40 PRO CG C 13 27.408 0.300 . 1 . . . . 40 PRO CG . 10171 1
398 . 1 1 40 40 PRO HG3 H 1 2.028 0.030 . 1 . . . . 40 PRO HG3 . 10171 1
399 . 1 1 40 40 PRO CD C 13 50.712 0.300 . 1 . . . . 40 PRO CD . 10171 1
400 . 1 1 40 40 PRO HD3 H 1 3.652 0.030 . 2 . . . . 40 PRO HD3 . 10171 1
401 . 1 1 40 40 PRO C C 13 176.955 0.300 . 1 . . . . 40 PRO C . 10171 1
402 . 1 1 40 40 PRO HB2 H 1 1.949 0.030 . 2 . . . . 40 PRO HB2 . 10171 1
403 . 1 1 40 40 PRO HD2 H 1 3.836 0.030 . 2 . . . . 40 PRO HD2 . 10171 1
404 . 1 1 40 40 PRO HG2 H 1 2.028 0.030 . 1 . . . . 40 PRO HG2 . 10171 1
405 . 1 1 41 41 SER N N 15 116.471 0.300 . 1 . . . . 41 SER N . 10171 1
406 . 1 1 41 41 SER H H 1 8.474 0.030 . 1 . . . . 41 SER H . 10171 1
407 . 1 1 41 41 SER CA C 13 58.351 0.300 . 1 . . . . 41 SER CA . 10171 1
408 . 1 1 41 41 SER HA H 1 4.449 0.030 . 1 . . . . 41 SER HA . 10171 1
409 . 1 1 41 41 SER CB C 13 64.036 0.300 . 1 . . . . 41 SER CB . 10171 1
410 . 1 1 41 41 SER HB3 H 1 3.853 0.030 . 1 . . . . 41 SER HB3 . 10171 1
411 . 1 1 41 41 SER C C 13 174.649 0.300 . 1 . . . . 41 SER C . 10171 1
412 . 1 1 41 41 SER HB2 H 1 3.853 0.030 . 1 . . . . 41 SER HB2 . 10171 1
413 . 1 1 42 42 GLY N N 15 110.620 0.300 . 1 . . . . 42 GLY N . 10171 1
414 . 1 1 42 42 GLY H H 1 8.230 0.030 . 1 . . . . 42 GLY H . 10171 1
415 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10171 1
416 . 1 1 42 42 GLY C C 13 171.734 0.300 . 1 . . . . 42 GLY C . 10171 1
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