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 10306
_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 10306 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10306 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 8 8 ASN HA H 1 4.704 0.030 . 1 . . . . 8 ASN HA . 10306 1
2 . 1 1 8 8 ASN HB2 H 1 2.701 0.030 . 2 . . . . 8 ASN HB2 . 10306 1
3 . 1 1 8 8 ASN HB3 H 1 2.759 0.030 . 2 . . . . 8 ASN HB3 . 10306 1
4 . 1 1 8 8 ASN HD21 H 1 7.519 0.030 . 2 . . . . 8 ASN HD21 . 10306 1
5 . 1 1 8 8 ASN HD22 H 1 6.873 0.030 . 2 . . . . 8 ASN HD22 . 10306 1
6 . 1 1 8 8 ASN C C 13 175.305 0.300 . 1 . . . . 8 ASN C . 10306 1
7 . 1 1 8 8 ASN CA C 13 52.979 0.300 . 1 . . . . 8 ASN CA . 10306 1
8 . 1 1 8 8 ASN CB C 13 39.296 0.300 . 1 . . . . 8 ASN CB . 10306 1
9 . 1 1 8 8 ASN ND2 N 15 112.683 0.300 . 1 . . . . 8 ASN ND2 . 10306 1
10 . 1 1 9 9 GLY H H 1 8.208 0.030 . 1 . . . . 9 GLY H . 10306 1
11 . 1 1 9 9 GLY HA2 H 1 3.778 0.030 . 1 . . . . 9 GLY HA2 . 10306 1
12 . 1 1 9 9 GLY HA3 H 1 3.778 0.030 . 1 . . . . 9 GLY HA3 . 10306 1
13 . 1 1 9 9 GLY C C 13 173.286 0.300 . 1 . . . . 9 GLY C . 10306 1
14 . 1 1 9 9 GLY CA C 13 45.474 0.300 . 1 . . . . 9 GLY CA . 10306 1
15 . 1 1 9 9 GLY N N 15 108.830 0.300 . 1 . . . . 9 GLY N . 10306 1
16 . 1 1 10 10 ALA H H 1 7.983 0.030 . 1 . . . . 10 ALA H . 10306 1
17 . 1 1 10 10 ALA HA H 1 4.249 0.030 . 1 . . . . 10 ALA HA . 10306 1
18 . 1 1 10 10 ALA HB1 H 1 1.063 0.030 . 1 . . . . 10 ALA HB . 10306 1
19 . 1 1 10 10 ALA HB2 H 1 1.063 0.030 . 1 . . . . 10 ALA HB . 10306 1
20 . 1 1 10 10 ALA HB3 H 1 1.063 0.030 . 1 . . . . 10 ALA HB . 10306 1
21 . 1 1 10 10 ALA C C 13 176.271 0.300 . 1 . . . . 10 ALA C . 10306 1
22 . 1 1 10 10 ALA CA C 13 52.346 0.300 . 1 . . . . 10 ALA CA . 10306 1
23 . 1 1 10 10 ALA CB C 13 19.835 0.300 . 1 . . . . 10 ALA CB . 10306 1
24 . 1 1 10 10 ALA N N 15 122.573 0.300 . 1 . . . . 10 ALA N . 10306 1
25 . 1 1 11 11 PHE H H 1 8.372 0.030 . 1 . . . . 11 PHE H . 10306 1
26 . 1 1 11 11 PHE HA H 1 4.645 0.030 . 1 . . . . 11 PHE HA . 10306 1
27 . 1 1 11 11 PHE HB2 H 1 2.798 0.030 . 2 . . . . 11 PHE HB2 . 10306 1
28 . 1 1 11 11 PHE HB3 H 1 2.954 0.030 . 2 . . . . 11 PHE HB3 . 10306 1
29 . 1 1 11 11 PHE HD1 H 1 7.087 0.030 . 1 . . . . 11 PHE HD1 . 10306 1
30 . 1 1 11 11 PHE HD2 H 1 7.087 0.030 . 1 . . . . 11 PHE HD2 . 10306 1
31 . 1 1 11 11 PHE HE1 H 1 7.368 0.030 . 1 . . . . 11 PHE HE1 . 10306 1
32 . 1 1 11 11 PHE HE2 H 1 7.368 0.030 . 1 . . . . 11 PHE HE2 . 10306 1
33 . 1 1 11 11 PHE HZ H 1 7.373 0.030 . 1 . . . . 11 PHE HZ . 10306 1
34 . 1 1 11 11 PHE C C 13 174.602 0.300 . 1 . . . . 11 PHE C . 10306 1
35 . 1 1 11 11 PHE CA C 13 57.211 0.300 . 1 . . . . 11 PHE CA . 10306 1
36 . 1 1 11 11 PHE CB C 13 39.588 0.300 . 1 . . . . 11 PHE CB . 10306 1
37 . 1 1 11 11 PHE CD1 C 13 131.628 0.300 . 1 . . . . 11 PHE CD1 . 10306 1
38 . 1 1 11 11 PHE CD2 C 13 131.628 0.300 . 1 . . . . 11 PHE CD2 . 10306 1
39 . 1 1 11 11 PHE CE1 C 13 131.486 0.300 . 1 . . . . 11 PHE CE1 . 10306 1
40 . 1 1 11 11 PHE CE2 C 13 131.486 0.300 . 1 . . . . 11 PHE CE2 . 10306 1
41 . 1 1 11 11 PHE CZ C 13 130.199 0.300 . 1 . . . . 11 PHE CZ . 10306 1
42 . 1 1 11 11 PHE N N 15 118.009 0.300 . 1 . . . . 11 PHE N . 10306 1
43 . 1 1 12 12 PHE H H 1 8.665 0.030 . 1 . . . . 12 PHE H . 10306 1
44 . 1 1 12 12 PHE HA H 1 4.971 0.030 . 1 . . . . 12 PHE HA . 10306 1
45 . 1 1 12 12 PHE HB2 H 1 3.003 0.030 . 2 . . . . 12 PHE HB2 . 10306 1
46 . 1 1 12 12 PHE HB3 H 1 3.044 0.030 . 2 . . . . 12 PHE HB3 . 10306 1
47 . 1 1 12 12 PHE HD1 H 1 7.161 0.030 . 1 . . . . 12 PHE HD1 . 10306 1
48 . 1 1 12 12 PHE HD2 H 1 7.161 0.030 . 1 . . . . 12 PHE HD2 . 10306 1
49 . 1 1 12 12 PHE HE1 H 1 7.267 0.030 . 1 . . . . 12 PHE HE1 . 10306 1
50 . 1 1 12 12 PHE HE2 H 1 7.267 0.030 . 1 . . . . 12 PHE HE2 . 10306 1
51 . 1 1 12 12 PHE HZ H 1 7.229 0.030 . 1 . . . . 12 PHE HZ . 10306 1
52 . 1 1 12 12 PHE C C 13 174.245 0.300 . 1 . . . . 12 PHE C . 10306 1
53 . 1 1 12 12 PHE CA C 13 56.601 0.300 . 1 . . . . 12 PHE CA . 10306 1
54 . 1 1 12 12 PHE CB C 13 40.635 0.300 . 1 . . . . 12 PHE CB . 10306 1
55 . 1 1 12 12 PHE CD1 C 13 132.044 0.300 . 1 . . . . 12 PHE CD1 . 10306 1
56 . 1 1 12 12 PHE CD2 C 13 132.044 0.300 . 1 . . . . 12 PHE CD2 . 10306 1
57 . 1 1 12 12 PHE CE1 C 13 131.139 0.300 . 1 . . . . 12 PHE CE1 . 10306 1
58 . 1 1 12 12 PHE CE2 C 13 131.139 0.300 . 1 . . . . 12 PHE CE2 . 10306 1
59 . 1 1 12 12 PHE CZ C 13 129.644 0.300 . 1 . . . . 12 PHE CZ . 10306 1
60 . 1 1 12 12 PHE N N 15 122.793 0.300 . 1 . . . . 12 PHE N . 10306 1
61 . 1 1 13 13 CYS H H 1 8.432 0.030 . 1 . . . . 13 CYS H . 10306 1
62 . 1 1 13 13 CYS HA H 1 4.489 0.030 . 1 . . . . 13 CYS HA . 10306 1
63 . 1 1 13 13 CYS HB2 H 1 3.331 0.030 . 2 . . . . 13 CYS HB2 . 10306 1
64 . 1 1 13 13 CYS HB3 H 1 2.670 0.030 . 2 . . . . 13 CYS HB3 . 10306 1
65 . 1 1 13 13 CYS C C 13 175.524 0.300 . 1 . . . . 13 CYS C . 10306 1
66 . 1 1 13 13 CYS CA C 13 59.872 0.300 . 1 . . . . 13 CYS CA . 10306 1
67 . 1 1 13 13 CYS CB C 13 29.494 0.300 . 1 . . . . 13 CYS CB . 10306 1
68 . 1 1 13 13 CYS N N 15 124.080 0.300 . 1 . . . . 13 CYS N . 10306 1
69 . 1 1 14 14 ASN H H 1 8.911 0.030 . 1 . . . . 14 ASN H . 10306 1
70 . 1 1 14 14 ASN HA H 1 4.801 0.030 . 1 . . . . 14 ASN HA . 10306 1
71 . 1 1 14 14 ASN HB2 H 1 2.920 0.030 . 1 . . . . 14 ASN HB2 . 10306 1
72 . 1 1 14 14 ASN HB3 H 1 2.920 0.030 . 1 . . . . 14 ASN HB3 . 10306 1
73 . 1 1 14 14 ASN HD21 H 1 7.651 0.030 . 2 . . . . 14 ASN HD21 . 10306 1
74 . 1 1 14 14 ASN HD22 H 1 6.955 0.030 . 2 . . . . 14 ASN HD22 . 10306 1
75 . 1 1 14 14 ASN C C 13 175.769 0.300 . 1 . . . . 14 ASN C . 10306 1
76 . 1 1 14 14 ASN CA C 13 54.791 0.300 . 1 . . . . 14 ASN CA . 10306 1
77 . 1 1 14 14 ASN CB C 13 38.946 0.300 . 1 . . . . 14 ASN CB . 10306 1
78 . 1 1 14 14 ASN N N 15 125.593 0.300 . 1 . . . . 14 ASN N . 10306 1
79 . 1 1 14 14 ASN ND2 N 15 112.919 0.300 . 1 . . . . 14 ASN ND2 . 10306 1
80 . 1 1 15 15 GLU H H 1 9.367 0.030 . 1 . . . . 15 GLU H . 10306 1
81 . 1 1 15 15 GLU HA H 1 4.387 0.030 . 1 . . . . 15 GLU HA . 10306 1
82 . 1 1 15 15 GLU HB2 H 1 1.594 0.030 . 2 . . . . 15 GLU HB2 . 10306 1
83 . 1 1 15 15 GLU HB3 H 1 0.730 0.030 . 2 . . . . 15 GLU HB3 . 10306 1
84 . 1 1 15 15 GLU HG2 H 1 1.913 0.030 . 1 . . . . 15 GLU HG2 . 10306 1
85 . 1 1 15 15 GLU HG3 H 1 1.913 0.030 . 1 . . . . 15 GLU HG3 . 10306 1
86 . 1 1 15 15 GLU C C 13 175.728 0.300 . 1 . . . . 15 GLU C . 10306 1
87 . 1 1 15 15 GLU CA C 13 57.090 0.300 . 1 . . . . 15 GLU CA . 10306 1
88 . 1 1 15 15 GLU CB C 13 30.512 0.300 . 1 . . . . 15 GLU CB . 10306 1
89 . 1 1 15 15 GLU CG C 13 36.632 0.300 . 1 . . . . 15 GLU CG . 10306 1
90 . 1 1 15 15 GLU N N 15 121.450 0.300 . 1 . . . . 15 GLU N . 10306 1
91 . 1 1 16 16 CYS H H 1 7.976 0.030 . 1 . . . . 16 CYS H . 10306 1
92 . 1 1 16 16 CYS HA H 1 4.931 0.030 . 1 . . . . 16 CYS HA . 10306 1
93 . 1 1 16 16 CYS HB2 H 1 3.294 0.030 . 2 . . . . 16 CYS HB2 . 10306 1
94 . 1 1 16 16 CYS HB3 H 1 3.370 0.030 . 2 . . . . 16 CYS HB3 . 10306 1
95 . 1 1 16 16 CYS C C 13 173.444 0.300 . 1 . . . . 16 CYS C . 10306 1
96 . 1 1 16 16 CYS CA C 13 58.791 0.300 . 1 . . . . 16 CYS CA . 10306 1
97 . 1 1 16 16 CYS CB C 13 30.453 0.300 . 1 . . . . 16 CYS CB . 10306 1
98 . 1 1 16 16 CYS N N 15 119.139 0.300 . 1 . . . . 16 CYS N . 10306 1
99 . 1 1 17 17 ASP H H 1 8.140 0.030 . 1 . . . . 17 ASP H . 10306 1
100 . 1 1 17 17 ASP HA H 1 4.746 0.030 . 1 . . . . 17 ASP HA . 10306 1
101 . 1 1 17 17 ASP HB2 H 1 2.756 0.030 . 2 . . . . 17 ASP HB2 . 10306 1
102 . 1 1 17 17 ASP HB3 H 1 2.857 0.030 . 2 . . . . 17 ASP HB3 . 10306 1
103 . 1 1 17 17 ASP C C 13 176.536 0.300 . 1 . . . . 17 ASP C . 10306 1
104 . 1 1 17 17 ASP CA C 13 54.996 0.300 . 1 . . . . 17 ASP CA . 10306 1
105 . 1 1 17 17 ASP CB C 13 40.571 0.300 . 1 . . . . 17 ASP CB . 10306 1
106 . 1 1 17 17 ASP N N 15 116.601 0.300 . 1 . . . . 17 ASP N . 10306 1
107 . 1 1 18 18 CYS H H 1 8.346 0.030 . 1 . . . . 18 CYS H . 10306 1
108 . 1 1 18 18 CYS HA H 1 4.188 0.030 . 1 . . . . 18 CYS HA . 10306 1
109 . 1 1 18 18 CYS HB2 H 1 2.247 0.030 . 2 . . . . 18 CYS HB2 . 10306 1
110 . 1 1 18 18 CYS HB3 H 1 2.331 0.030 . 2 . . . . 18 CYS HB3 . 10306 1
111 . 1 1 18 18 CYS C C 13 172.969 0.300 . 1 . . . . 18 CYS C . 10306 1
112 . 1 1 18 18 CYS CA C 13 61.885 0.300 . 1 . . . . 18 CYS CA . 10306 1
113 . 1 1 18 18 CYS CB C 13 29.122 0.300 . 1 . . . . 18 CYS CB . 10306 1
114 . 1 1 18 18 CYS N N 15 119.739 0.300 . 1 . . . . 18 CYS N . 10306 1
115 . 1 1 19 19 ARG H H 1 7.825 0.030 . 1 . . . . 19 ARG H . 10306 1
116 . 1 1 19 19 ARG HA H 1 4.770 0.030 . 1 . . . . 19 ARG HA . 10306 1
117 . 1 1 19 19 ARG HB2 H 1 1.252 0.030 . 2 . . . . 19 ARG HB2 . 10306 1
118 . 1 1 19 19 ARG HB3 H 1 1.457 0.030 . 2 . . . . 19 ARG HB3 . 10306 1
119 . 1 1 19 19 ARG HD2 H 1 2.918 0.030 . 2 . . . . 19 ARG HD2 . 10306 1
120 . 1 1 19 19 ARG HD3 H 1 2.957 0.030 . 2 . . . . 19 ARG HD3 . 10306 1
121 . 1 1 19 19 ARG HG2 H 1 1.159 0.030 . 2 . . . . 19 ARG HG2 . 10306 1
122 . 1 1 19 19 ARG HG3 H 1 1.229 0.030 . 2 . . . . 19 ARG HG3 . 10306 1
123 . 1 1 19 19 ARG C C 13 174.153 0.300 . 1 . . . . 19 ARG C . 10306 1
124 . 1 1 19 19 ARG CA C 13 54.520 0.300 . 1 . . . . 19 ARG CA . 10306 1
125 . 1 1 19 19 ARG CB C 13 33.473 0.300 . 1 . . . . 19 ARG CB . 10306 1
126 . 1 1 19 19 ARG CD C 13 43.593 0.300 . 1 . . . . 19 ARG CD . 10306 1
127 . 1 1 19 19 ARG CG C 13 26.444 0.300 . 1 . . . . 19 ARG CG . 10306 1
128 . 1 1 19 19 ARG N N 15 120.755 0.300 . 1 . . . . 19 ARG N . 10306 1
129 . 1 1 20 20 PHE H H 1 8.702 0.030 . 1 . . . . 20 PHE H . 10306 1
130 . 1 1 20 20 PHE HA H 1 4.827 0.030 . 1 . . . . 20 PHE HA . 10306 1
131 . 1 1 20 20 PHE HB2 H 1 2.597 0.030 . 2 . . . . 20 PHE HB2 . 10306 1
132 . 1 1 20 20 PHE HB3 H 1 3.450 0.030 . 2 . . . . 20 PHE HB3 . 10306 1
133 . 1 1 20 20 PHE HD1 H 1 7.135 0.030 . 1 . . . . 20 PHE HD1 . 10306 1
134 . 1 1 20 20 PHE HD2 H 1 7.135 0.030 . 1 . . . . 20 PHE HD2 . 10306 1
135 . 1 1 20 20 PHE HE1 H 1 6.836 0.030 . 1 . . . . 20 PHE HE1 . 10306 1
136 . 1 1 20 20 PHE HE2 H 1 6.836 0.030 . 1 . . . . 20 PHE HE2 . 10306 1
137 . 1 1 20 20 PHE HZ H 1 6.306 0.030 . 1 . . . . 20 PHE HZ . 10306 1
138 . 1 1 20 20 PHE C C 13 175.353 0.300 . 1 . . . . 20 PHE C . 10306 1
139 . 1 1 20 20 PHE CA C 13 57.130 0.300 . 1 . . . . 20 PHE CA . 10306 1
140 . 1 1 20 20 PHE CB C 13 43.835 0.300 . 1 . . . . 20 PHE CB . 10306 1
141 . 1 1 20 20 PHE CD1 C 13 132.337 0.300 . 1 . . . . 20 PHE CD1 . 10306 1
142 . 1 1 20 20 PHE CD2 C 13 132.337 0.300 . 1 . . . . 20 PHE CD2 . 10306 1
143 . 1 1 20 20 PHE CE1 C 13 130.762 0.300 . 1 . . . . 20 PHE CE1 . 10306 1
144 . 1 1 20 20 PHE CE2 C 13 130.762 0.300 . 1 . . . . 20 PHE CE2 . 10306 1
145 . 1 1 20 20 PHE CZ C 13 129.149 0.300 . 1 . . . . 20 PHE CZ . 10306 1
146 . 1 1 20 20 PHE N N 15 117.760 0.300 . 1 . . . . 20 PHE N . 10306 1
147 . 1 1 21 21 SER HA H 1 4.812 0.030 . 1 . . . . 21 SER HA . 10306 1
148 . 1 1 21 21 SER HB2 H 1 4.011 0.030 . 2 . . . . 21 SER HB2 . 10306 1
149 . 1 1 21 21 SER HB3 H 1 4.133 0.030 . 2 . . . . 21 SER HB3 . 10306 1
150 . 1 1 21 21 SER C C 13 174.026 0.300 . 1 . . . . 21 SER C . 10306 1
151 . 1 1 21 21 SER CA C 13 59.351 0.300 . 1 . . . . 21 SER CA . 10306 1
152 . 1 1 21 21 SER CB C 13 64.080 0.300 . 1 . . . . 21 SER CB . 10306 1
153 . 1 1 22 22 GLU H H 1 7.358 0.030 . 1 . . . . 22 GLU H . 10306 1
154 . 1 1 22 22 GLU HA H 1 4.525 0.030 . 1 . . . . 22 GLU HA . 10306 1
155 . 1 1 22 22 GLU HB2 H 1 2.231 0.030 . 2 . . . . 22 GLU HB2 . 10306 1
156 . 1 1 22 22 GLU HB3 H 1 2.008 0.030 . 2 . . . . 22 GLU HB3 . 10306 1
157 . 1 1 22 22 GLU HG2 H 1 2.260 0.030 . 1 . . . . 22 GLU HG2 . 10306 1
158 . 1 1 22 22 GLU HG3 H 1 2.260 0.030 . 1 . . . . 22 GLU HG3 . 10306 1
159 . 1 1 22 22 GLU C C 13 175.475 0.300 . 1 . . . . 22 GLU C . 10306 1
160 . 1 1 22 22 GLU CA C 13 54.589 0.300 . 1 . . . . 22 GLU CA . 10306 1
161 . 1 1 22 22 GLU CB C 13 31.572 0.300 . 1 . . . . 22 GLU CB . 10306 1
162 . 1 1 22 22 GLU CG C 13 35.477 0.300 . 1 . . . . 22 GLU CG . 10306 1
163 . 1 1 22 22 GLU N N 15 116.066 0.300 . 1 . . . . 22 GLU N . 10306 1
164 . 1 1 23 23 GLU H H 1 8.349 0.030 . 1 . . . . 23 GLU H . 10306 1
165 . 1 1 23 23 GLU HA H 1 2.908 0.030 . 1 . . . . 23 GLU HA . 10306 1
166 . 1 1 23 23 GLU HB2 H 1 1.624 0.030 . 2 . . . . 23 GLU HB2 . 10306 1
167 . 1 1 23 23 GLU HB3 H 1 1.399 0.030 . 2 . . . . 23 GLU HB3 . 10306 1
168 . 1 1 23 23 GLU HG2 H 1 1.915 0.030 . 1 . . . . 23 GLU HG2 . 10306 1
169 . 1 1 23 23 GLU HG3 H 1 1.915 0.030 . 1 . . . . 23 GLU HG3 . 10306 1
170 . 1 1 23 23 GLU C C 13 178.532 0.300 . 1 . . . . 23 GLU C . 10306 1
171 . 1 1 23 23 GLU CA C 13 59.461 0.300 . 1 . . . . 23 GLU CA . 10306 1
172 . 1 1 23 23 GLU CB C 13 29.411 0.300 . 1 . . . . 23 GLU CB . 10306 1
173 . 1 1 23 23 GLU CG C 13 36.501 0.300 . 1 . . . . 23 GLU CG . 10306 1
174 . 1 1 23 23 GLU N N 15 125.063 0.300 . 1 . . . . 23 GLU N . 10306 1
175 . 1 1 24 24 ALA H H 1 8.709 0.030 . 1 . . . . 24 ALA H . 10306 1
176 . 1 1 24 24 ALA HA H 1 3.944 0.030 . 1 . . . . 24 ALA HA . 10306 1
177 . 1 1 24 24 ALA HB1 H 1 1.373 0.030 . 1 . . . . 24 ALA HB . 10306 1
178 . 1 1 24 24 ALA HB2 H 1 1.373 0.030 . 1 . . . . 24 ALA HB . 10306 1
179 . 1 1 24 24 ALA HB3 H 1 1.373 0.030 . 1 . . . . 24 ALA HB . 10306 1
180 . 1 1 24 24 ALA C C 13 180.840 0.300 . 1 . . . . 24 ALA C . 10306 1
181 . 1 1 24 24 ALA CA C 13 55.339 0.300 . 1 . . . . 24 ALA CA . 10306 1
182 . 1 1 24 24 ALA CB C 13 18.078 0.300 . 1 . . . . 24 ALA CB . 10306 1
183 . 1 1 24 24 ALA N N 15 120.407 0.300 . 1 . . . . 24 ALA N . 10306 1
184 . 1 1 25 25 SER H H 1 7.482 0.030 . 1 . . . . 25 SER H . 10306 1
185 . 1 1 25 25 SER HA H 1 4.100 0.030 . 1 . . . . 25 SER HA . 10306 1
186 . 1 1 25 25 SER HB2 H 1 4.014 0.030 . 2 . . . . 25 SER HB2 . 10306 1
187 . 1 1 25 25 SER HB3 H 1 3.897 0.030 . 2 . . . . 25 SER HB3 . 10306 1
188 . 1 1 25 25 SER C C 13 176.290 0.300 . 1 . . . . 25 SER C . 10306 1
189 . 1 1 25 25 SER CA C 13 61.169 0.300 . 1 . . . . 25 SER CA . 10306 1
190 . 1 1 25 25 SER CB C 13 62.296 0.300 . 1 . . . . 25 SER CB . 10306 1
191 . 1 1 25 25 SER N N 15 113.501 0.300 . 1 . . . . 25 SER N . 10306 1
192 . 1 1 26 26 LEU H H 1 6.817 0.030 . 1 . . . . 26 LEU H . 10306 1
193 . 1 1 26 26 LEU HA H 1 3.140 0.030 . 1 . . . . 26 LEU HA . 10306 1
194 . 1 1 26 26 LEU HB2 H 1 1.950 0.030 . 2 . . . . 26 LEU HB2 . 10306 1
195 . 1 1 26 26 LEU HB3 H 1 1.167 0.030 . 2 . . . . 26 LEU HB3 . 10306 1
196 . 1 1 26 26 LEU HD11 H 1 1.044 0.030 . 1 . . . . 26 LEU HD1 . 10306 1
197 . 1 1 26 26 LEU HD12 H 1 1.044 0.030 . 1 . . . . 26 LEU HD1 . 10306 1
198 . 1 1 26 26 LEU HD13 H 1 1.044 0.030 . 1 . . . . 26 LEU HD1 . 10306 1
199 . 1 1 26 26 LEU HD21 H 1 0.952 0.030 . 1 . . . . 26 LEU HD2 . 10306 1
200 . 1 1 26 26 LEU HD22 H 1 0.952 0.030 . 1 . . . . 26 LEU HD2 . 10306 1
201 . 1 1 26 26 LEU HD23 H 1 0.952 0.030 . 1 . . . . 26 LEU HD2 . 10306 1
202 . 1 1 26 26 LEU HG H 1 1.578 0.030 . 1 . . . . 26 LEU HG . 10306 1
203 . 1 1 26 26 LEU C C 13 177.653 0.300 . 1 . . . . 26 LEU C . 10306 1
204 . 1 1 26 26 LEU CA C 13 57.785 0.300 . 1 . . . . 26 LEU CA . 10306 1
205 . 1 1 26 26 LEU CB C 13 40.289 0.300 . 1 . . . . 26 LEU CB . 10306 1
206 . 1 1 26 26 LEU CD1 C 13 26.861 0.300 . 2 . . . . 26 LEU CD1 . 10306 1
207 . 1 1 26 26 LEU CD2 C 13 22.430 0.300 . 2 . . . . 26 LEU CD2 . 10306 1
208 . 1 1 26 26 LEU CG C 13 27.621 0.300 . 1 . . . . 26 LEU CG . 10306 1
209 . 1 1 26 26 LEU N N 15 124.744 0.300 . 1 . . . . 26 LEU N . 10306 1
210 . 1 1 27 27 LYS H H 1 8.205 0.030 . 1 . . . . 27 LYS H . 10306 1
211 . 1 1 27 27 LYS HA H 1 3.980 0.030 . 1 . . . . 27 LYS HA . 10306 1
212 . 1 1 27 27 LYS HB2 H 1 1.803 0.030 . 1 . . . . 27 LYS HB2 . 10306 1
213 . 1 1 27 27 LYS HB3 H 1 1.803 0.030 . 1 . . . . 27 LYS HB3 . 10306 1
214 . 1 1 27 27 LYS HD2 H 1 1.620 0.030 . 1 . . . . 27 LYS HD2 . 10306 1
215 . 1 1 27 27 LYS HD3 H 1 1.620 0.030 . 1 . . . . 27 LYS HD3 . 10306 1
216 . 1 1 27 27 LYS HE2 H 1 2.890 0.030 . 1 . . . . 27 LYS HE2 . 10306 1
217 . 1 1 27 27 LYS HE3 H 1 2.890 0.030 . 1 . . . . 27 LYS HE3 . 10306 1
218 . 1 1 27 27 LYS HG2 H 1 1.391 0.030 . 2 . . . . 27 LYS HG2 . 10306 1
219 . 1 1 27 27 LYS HG3 H 1 1.481 0.030 . 2 . . . . 27 LYS HG3 . 10306 1
220 . 1 1 27 27 LYS C C 13 178.983 0.300 . 1 . . . . 27 LYS C . 10306 1
221 . 1 1 27 27 LYS CA C 13 59.718 0.300 . 1 . . . . 27 LYS CA . 10306 1
222 . 1 1 27 27 LYS CB C 13 31.751 0.300 . 1 . . . . 27 LYS CB . 10306 1
223 . 1 1 27 27 LYS CD C 13 28.951 0.300 . 1 . . . . 27 LYS CD . 10306 1
224 . 1 1 27 27 LYS CE C 13 42.052 0.300 . 1 . . . . 27 LYS CE . 10306 1
225 . 1 1 27 27 LYS CG C 13 25.274 0.300 . 1 . . . . 27 LYS CG . 10306 1
226 . 1 1 27 27 LYS N N 15 120.149 0.300 . 1 . . . . 27 LYS N . 10306 1
227 . 1 1 28 28 ARG H H 1 7.659 0.030 . 1 . . . . 28 ARG H . 10306 1
228 . 1 1 28 28 ARG HA H 1 3.969 0.030 . 1 . . . . 28 ARG HA . 10306 1
229 . 1 1 28 28 ARG HB2 H 1 1.761 0.030 . 2 . . . . 28 ARG HB2 . 10306 1
230 . 1 1 28 28 ARG HB3 H 1 1.814 0.030 . 2 . . . . 28 ARG HB3 . 10306 1
231 . 1 1 28 28 ARG HD2 H 1 3.223 0.030 . 2 . . . . 28 ARG HD2 . 10306 1
232 . 1 1 28 28 ARG HD3 H 1 3.171 0.030 . 2 . . . . 28 ARG HD3 . 10306 1
233 . 1 1 28 28 ARG HG2 H 1 1.525 0.030 . 2 . . . . 28 ARG HG2 . 10306 1
234 . 1 1 28 28 ARG HG3 H 1 1.725 0.030 . 2 . . . . 28 ARG HG3 . 10306 1
235 . 1 1 28 28 ARG C C 13 177.870 0.300 . 1 . . . . 28 ARG C . 10306 1
236 . 1 1 28 28 ARG CA C 13 59.583 0.300 . 1 . . . . 28 ARG CA . 10306 1
237 . 1 1 28 28 ARG CB C 13 30.106 0.300 . 1 . . . . 28 ARG CB . 10306 1
238 . 1 1 28 28 ARG CD C 13 43.360 0.300 . 1 . . . . 28 ARG CD . 10306 1
239 . 1 1 28 28 ARG CG C 13 27.527 0.300 . 1 . . . . 28 ARG CG . 10306 1
240 . 1 1 28 28 ARG N N 15 118.404 0.300 . 1 . . . . 28 ARG N . 10306 1
241 . 1 1 29 29 HIS H H 1 7.608 0.030 . 1 . . . . 29 HIS H . 10306 1
242 . 1 1 29 29 HIS HA H 1 4.310 0.030 . 1 . . . . 29 HIS HA . 10306 1
243 . 1 1 29 29 HIS HB2 H 1 3.279 0.030 . 2 . . . . 29 HIS HB2 . 10306 1
244 . 1 1 29 29 HIS HB3 H 1 2.946 0.030 . 2 . . . . 29 HIS HB3 . 10306 1
245 . 1 1 29 29 HIS HD2 H 1 7.121 0.030 . 1 . . . . 29 HIS HD2 . 10306 1
246 . 1 1 29 29 HIS HE1 H 1 8.082 0.030 . 1 . . . . 29 HIS HE1 . 10306 1
247 . 1 1 29 29 HIS C C 13 177.871 0.300 . 1 . . . . 29 HIS C . 10306 1
248 . 1 1 29 29 HIS CA C 13 59.501 0.300 . 1 . . . . 29 HIS CA . 10306 1
249 . 1 1 29 29 HIS CB C 13 28.649 0.300 . 1 . . . . 29 HIS CB . 10306 1
250 . 1 1 29 29 HIS CD2 C 13 127.409 0.300 . 1 . . . . 29 HIS CD2 . 10306 1
251 . 1 1 29 29 HIS CE1 C 13 140.576 0.300 . 1 . . . . 29 HIS CE1 . 10306 1
252 . 1 1 29 29 HIS N N 15 118.255 0.300 . 1 . . . . 29 HIS N . 10306 1
253 . 1 1 30 30 THR H H 1 8.941 0.030 . 1 . . . . 30 THR H . 10306 1
254 . 1 1 30 30 THR HA H 1 3.635 0.030 . 1 . . . . 30 THR HA . 10306 1
255 . 1 1 30 30 THR HB H 1 4.294 0.030 . 1 . . . . 30 THR HB . 10306 1
256 . 1 1 30 30 THR HG21 H 1 1.398 0.030 . 1 . . . . 30 THR HG2 . 10306 1
257 . 1 1 30 30 THR HG22 H 1 1.398 0.030 . 1 . . . . 30 THR HG2 . 10306 1
258 . 1 1 30 30 THR HG23 H 1 1.398 0.030 . 1 . . . . 30 THR HG2 . 10306 1
259 . 1 1 30 30 THR C C 13 176.615 0.300 . 1 . . . . 30 THR C . 10306 1
260 . 1 1 30 30 THR CA C 13 67.803 0.300 . 1 . . . . 30 THR CA . 10306 1
261 . 1 1 30 30 THR CB C 13 68.650 0.300 . 1 . . . . 30 THR CB . 10306 1
262 . 1 1 30 30 THR CG2 C 13 22.166 0.300 . 1 . . . . 30 THR CG2 . 10306 1
263 . 1 1 30 30 THR N N 15 118.436 0.300 . 1 . . . . 30 THR N . 10306 1
264 . 1 1 31 31 LEU H H 1 7.749 0.030 . 1 . . . . 31 LEU H . 10306 1
265 . 1 1 31 31 LEU HA H 1 4.068 0.030 . 1 . . . . 31 LEU HA . 10306 1
266 . 1 1 31 31 LEU HB2 H 1 1.628 0.030 . 2 . . . . 31 LEU HB2 . 10306 1
267 . 1 1 31 31 LEU HB3 H 1 1.768 0.030 . 2 . . . . 31 LEU HB3 . 10306 1
268 . 1 1 31 31 LEU HD11 H 1 0.866 0.030 . 1 . . . . 31 LEU HD1 . 10306 1
269 . 1 1 31 31 LEU HD12 H 1 0.866 0.030 . 1 . . . . 31 LEU HD1 . 10306 1
270 . 1 1 31 31 LEU HD13 H 1 0.866 0.030 . 1 . . . . 31 LEU HD1 . 10306 1
271 . 1 1 31 31 LEU HD21 H 1 0.871 0.030 . 1 . . . . 31 LEU HD2 . 10306 1
272 . 1 1 31 31 LEU HD22 H 1 0.871 0.030 . 1 . . . . 31 LEU HD2 . 10306 1
273 . 1 1 31 31 LEU HD23 H 1 0.871 0.030 . 1 . . . . 31 LEU HD2 . 10306 1
274 . 1 1 31 31 LEU HG H 1 1.669 0.030 . 1 . . . . 31 LEU HG . 10306 1
275 . 1 1 31 31 LEU C C 13 178.775 0.300 . 1 . . . . 31 LEU C . 10306 1
276 . 1 1 31 31 LEU CA C 13 57.690 0.300 . 1 . . . . 31 LEU CA . 10306 1
277 . 1 1 31 31 LEU CB C 13 42.228 0.300 . 1 . . . . 31 LEU CB . 10306 1
278 . 1 1 31 31 LEU CD1 C 13 23.872 0.300 . 2 . . . . 31 LEU CD1 . 10306 1
279 . 1 1 31 31 LEU CD2 C 13 24.697 0.300 . 2 . . . . 31 LEU CD2 . 10306 1
280 . 1 1 31 31 LEU CG C 13 26.961 0.300 . 1 . . . . 31 LEU CG . 10306 1
281 . 1 1 31 31 LEU N N 15 121.775 0.300 . 1 . . . . 31 LEU N . 10306 1
282 . 1 1 32 32 GLN H H 1 7.928 0.030 . 1 . . . . 32 GLN H . 10306 1
283 . 1 1 32 32 GLN HA H 1 4.129 0.030 . 1 . . . . 32 GLN HA . 10306 1
284 . 1 1 32 32 GLN HB2 H 1 2.031 0.030 . 1 . . . . 32 GLN HB2 . 10306 1
285 . 1 1 32 32 GLN HB3 H 1 2.031 0.030 . 1 . . . . 32 GLN HB3 . 10306 1
286 . 1 1 32 32 GLN HE21 H 1 7.423 0.030 . 2 . . . . 32 GLN HE21 . 10306 1
287 . 1 1 32 32 GLN HE22 H 1 6.808 0.030 . 2 . . . . 32 GLN HE22 . 10306 1
288 . 1 1 32 32 GLN HG2 H 1 2.344 0.030 . 2 . . . . 32 GLN HG2 . 10306 1
289 . 1 1 32 32 GLN HG3 H 1 2.487 0.030 . 2 . . . . 32 GLN HG3 . 10306 1
290 . 1 1 32 32 GLN C C 13 177.768 0.300 . 1 . . . . 32 GLN C . 10306 1
291 . 1 1 32 32 GLN CA C 13 57.811 0.300 . 1 . . . . 32 GLN CA . 10306 1
292 . 1 1 32 32 GLN CB C 13 29.591 0.300 . 1 . . . . 32 GLN CB . 10306 1
293 . 1 1 32 32 GLN CG C 13 34.130 0.300 . 1 . . . . 32 GLN CG . 10306 1
294 . 1 1 32 32 GLN N N 15 114.842 0.300 . 1 . . . . 32 GLN N . 10306 1
295 . 1 1 32 32 GLN NE2 N 15 111.208 0.300 . 1 . . . . 32 GLN NE2 . 10306 1
296 . 1 1 33 33 THR H H 1 7.944 0.030 . 1 . . . . 33 THR H . 10306 1
297 . 1 1 33 33 THR HA H 1 4.125 0.030 . 1 . . . . 33 THR HA . 10306 1
298 . 1 1 33 33 THR HB H 1 2.695 0.030 . 1 . . . . 33 THR HB . 10306 1
299 . 1 1 33 33 THR HG21 H 1 0.710 0.030 . 1 . . . . 33 THR HG2 . 10306 1
300 . 1 1 33 33 THR HG22 H 1 0.710 0.030 . 1 . . . . 33 THR HG2 . 10306 1
301 . 1 1 33 33 THR HG23 H 1 0.710 0.030 . 1 . . . . 33 THR HG2 . 10306 1
302 . 1 1 33 33 THR C C 13 174.140 0.300 . 1 . . . . 33 THR C . 10306 1
303 . 1 1 33 33 THR CA C 13 64.315 0.300 . 1 . . . . 33 THR CA . 10306 1
304 . 1 1 33 33 THR CB C 13 69.889 0.300 . 1 . . . . 33 THR CB . 10306 1
305 . 1 1 33 33 THR CG2 C 13 21.822 0.300 . 1 . . . . 33 THR CG2 . 10306 1
306 . 1 1 33 33 THR N N 15 112.017 0.300 . 1 . . . . 33 THR N . 10306 1
307 . 1 1 34 34 HIS H H 1 7.619 0.030 . 1 . . . . 34 HIS H . 10306 1
308 . 1 1 34 34 HIS HA H 1 5.236 0.030 . 1 . . . . 34 HIS HA . 10306 1
309 . 1 1 34 34 HIS HB2 H 1 3.425 0.030 . 2 . . . . 34 HIS HB2 . 10306 1
310 . 1 1 34 34 HIS HB3 H 1 3.091 0.030 . 2 . . . . 34 HIS HB3 . 10306 1
311 . 1 1 34 34 HIS HD2 H 1 6.640 0.030 . 1 . . . . 34 HIS HD2 . 10306 1
312 . 1 1 34 34 HIS HE1 H 1 7.906 0.030 . 1 . . . . 34 HIS HE1 . 10306 1
313 . 1 1 34 34 HIS C C 13 175.084 0.300 . 1 . . . . 34 HIS C . 10306 1
314 . 1 1 34 34 HIS CA C 13 53.809 0.300 . 1 . . . . 34 HIS CA . 10306 1
315 . 1 1 34 34 HIS CB C 13 29.267 0.300 . 1 . . . . 34 HIS CB . 10306 1
316 . 1 1 34 34 HIS CD2 C 13 127.769 0.300 . 1 . . . . 34 HIS CD2 . 10306 1
317 . 1 1 34 34 HIS CE1 C 13 139.629 0.300 . 1 . . . . 34 HIS CE1 . 10306 1
318 . 1 1 34 34 HIS N N 15 117.860 0.300 . 1 . . . . 34 HIS N . 10306 1
319 . 1 1 35 35 SER H H 1 7.904 0.030 . 1 . . . . 35 SER H . 10306 1
320 . 1 1 35 35 SER HA H 1 4.506 0.030 . 1 . . . . 35 SER HA . 10306 1
321 . 1 1 35 35 SER HB2 H 1 3.969 0.030 . 1 . . . . 35 SER HB2 . 10306 1
322 . 1 1 35 35 SER HB3 H 1 3.969 0.030 . 1 . . . . 35 SER HB3 . 10306 1
323 . 1 1 35 35 SER C C 13 174.284 0.300 . 1 . . . . 35 SER C . 10306 1
324 . 1 1 35 35 SER CA C 13 59.035 0.300 . 1 . . . . 35 SER CA . 10306 1
325 . 1 1 35 35 SER CB C 13 63.953 0.300 . 1 . . . . 35 SER CB . 10306 1
326 . 1 1 35 35 SER N N 15 115.279 0.300 . 1 . . . . 35 SER N . 10306 1
327 . 1 1 36 36 ASP H H 1 8.540 0.030 . 1 . . . . 36 ASP H . 10306 1
328 . 1 1 36 36 ASP HA H 1 4.590 0.030 . 1 . . . . 36 ASP HA . 10306 1
329 . 1 1 36 36 ASP HB2 H 1 2.698 0.030 . 1 . . . . 36 ASP HB2 . 10306 1
330 . 1 1 36 36 ASP HB3 H 1 2.698 0.030 . 1 . . . . 36 ASP HB3 . 10306 1
331 . 1 1 36 36 ASP C C 13 176.471 0.300 . 1 . . . . 36 ASP C . 10306 1
332 . 1 1 36 36 ASP CA C 13 54.500 0.300 . 1 . . . . 36 ASP CA . 10306 1
333 . 1 1 36 36 ASP CB C 13 40.788 0.300 . 1 . . . . 36 ASP CB . 10306 1
334 . 1 1 36 36 ASP N N 15 121.908 0.300 . 1 . . . . 36 ASP N . 10306 1
335 . 1 1 37 37 LYS H H 1 8.274 0.030 . 1 . . . . 37 LYS H . 10306 1
336 . 1 1 37 37 LYS HA H 1 4.398 0.030 . 1 . . . . 37 LYS HA . 10306 1
337 . 1 1 37 37 LYS HB2 H 1 1.756 0.030 . 2 . . . . 37 LYS HB2 . 10306 1
338 . 1 1 37 37 LYS HB3 H 1 1.927 0.030 . 2 . . . . 37 LYS HB3 . 10306 1
339 . 1 1 37 37 LYS HD2 H 1 1.657 0.030 . 1 . . . . 37 LYS HD2 . 10306 1
340 . 1 1 37 37 LYS HD3 H 1 1.657 0.030 . 1 . . . . 37 LYS HD3 . 10306 1
341 . 1 1 37 37 LYS HE2 H 1 3.003 0.030 . 1 . . . . 37 LYS HE2 . 10306 1
342 . 1 1 37 37 LYS HE3 H 1 3.003 0.030 . 1 . . . . 37 LYS HE3 . 10306 1
343 . 1 1 37 37 LYS HG2 H 1 1.435 0.030 . 1 . . . . 37 LYS HG2 . 10306 1
344 . 1 1 37 37 LYS HG3 H 1 1.435 0.030 . 1 . . . . 37 LYS HG3 . 10306 1
345 . 1 1 37 37 LYS C C 13 176.740 0.300 . 1 . . . . 37 LYS C . 10306 1
346 . 1 1 37 37 LYS CA C 13 56.004 0.300 . 1 . . . . 37 LYS CA . 10306 1
347 . 1 1 37 37 LYS CB C 13 32.587 0.300 . 1 . . . . 37 LYS CB . 10306 1
348 . 1 1 37 37 LYS CD C 13 28.816 0.300 . 1 . . . . 37 LYS CD . 10306 1
349 . 1 1 37 37 LYS CE C 13 42.233 0.300 . 1 . . . . 37 LYS CE . 10306 1
350 . 1 1 37 37 LYS CG C 13 24.552 0.300 . 1 . . . . 37 LYS CG . 10306 1
351 . 1 1 37 37 LYS N N 15 121.853 0.300 . 1 . . . . 37 LYS N . 10306 1
352 . 1 1 38 38 SER H H 1 8.297 0.030 . 1 . . . . 38 SER H . 10306 1
353 . 1 1 38 38 SER HA H 1 4.472 0.030 . 1 . . . . 38 SER HA . 10306 1
354 . 1 1 38 38 SER HB2 H 1 3.876 0.030 . 1 . . . . 38 SER HB2 . 10306 1
355 . 1 1 38 38 SER HB3 H 1 3.876 0.030 . 1 . . . . 38 SER HB3 . 10306 1
356 . 1 1 38 38 SER C C 13 174.611 0.300 . 1 . . . . 38 SER C . 10306 1
357 . 1 1 38 38 SER CA C 13 58.676 0.300 . 1 . . . . 38 SER CA . 10306 1
358 . 1 1 38 38 SER CB C 13 64.008 0.300 . 1 . . . . 38 SER CB . 10306 1
359 . 1 1 38 38 SER N N 15 116.619 0.300 . 1 . . . . 38 SER N . 10306 1
360 . 1 1 39 39 GLY H H 1 8.229 0.030 . 1 . . . . 39 GLY H . 10306 1
361 . 1 1 39 39 GLY HA2 H 1 4.177 0.030 . 2 . . . . 39 GLY HA2 . 10306 1
362 . 1 1 39 39 GLY HA3 H 1 4.078 0.030 . 2 . . . . 39 GLY HA3 . 10306 1
363 . 1 1 39 39 GLY C C 13 171.790 0.300 . 1 . . . . 39 GLY C . 10306 1
364 . 1 1 39 39 GLY CA C 13 44.715 0.300 . 1 . . . . 39 GLY CA . 10306 1
365 . 1 1 39 39 GLY N N 15 110.648 0.300 . 1 . . . . 39 GLY N . 10306 1
366 . 1 1 40 40 PRO HA H 1 4.484 0.030 . 1 . . . . 40 PRO HA . 10306 1
367 . 1 1 40 40 PRO HB2 H 1 2.299 0.030 . 2 . . . . 40 PRO HB2 . 10306 1
368 . 1 1 40 40 PRO HB3 H 1 1.976 0.030 . 2 . . . . 40 PRO HB3 . 10306 1
369 . 1 1 40 40 PRO HD2 H 1 3.637 0.030 . 1 . . . . 40 PRO HD2 . 10306 1
370 . 1 1 40 40 PRO HD3 H 1 3.637 0.030 . 1 . . . . 40 PRO HD3 . 10306 1
371 . 1 1 40 40 PRO HG2 H 1 2.021 0.030 . 1 . . . . 40 PRO HG2 . 10306 1
372 . 1 1 40 40 PRO HG3 H 1 2.021 0.030 . 1 . . . . 40 PRO HG3 . 10306 1
373 . 1 1 40 40 PRO C C 13 177.416 0.300 . 1 . . . . 40 PRO C . 10306 1
374 . 1 1 40 40 PRO CA C 13 63.265 0.300 . 1 . . . . 40 PRO CA . 10306 1
375 . 1 1 40 40 PRO CB C 13 32.219 0.300 . 1 . . . . 40 PRO CB . 10306 1
376 . 1 1 40 40 PRO CD C 13 49.842 0.300 . 1 . . . . 40 PRO CD . 10306 1
377 . 1 1 40 40 PRO CG C 13 27.174 0.300 . 1 . . . . 40 PRO CG . 10306 1
378 . 1 1 41 41 SER H H 1 8.521 0.030 . 1 . . . . 41 SER H . 10306 1
379 . 1 1 41 41 SER HA H 1 4.510 0.030 . 1 . . . . 41 SER HA . 10306 1
380 . 1 1 41 41 SER HB2 H 1 3.900 0.030 . 1 . . . . 41 SER HB2 . 10306 1
381 . 1 1 41 41 SER HB3 H 1 3.900 0.030 . 1 . . . . 41 SER HB3 . 10306 1
382 . 1 1 41 41 SER C C 13 174.698 0.300 . 1 . . . . 41 SER C . 10306 1
383 . 1 1 41 41 SER CA C 13 58.354 0.300 . 1 . . . . 41 SER CA . 10306 1
384 . 1 1 41 41 SER CB C 13 63.971 0.300 . 1 . . . . 41 SER CB . 10306 1
385 . 1 1 41 41 SER N N 15 116.426 0.300 . 1 . . . . 41 SER N . 10306 1
386 . 1 1 42 42 SER HA H 1 4.502 0.030 . 1 . . . . 42 SER HA . 10306 1
387 . 1 1 42 42 SER HB2 H 1 3.876 0.030 . 1 . . . . 42 SER HB2 . 10306 1
388 . 1 1 42 42 SER HB3 H 1 3.876 0.030 . 1 . . . . 42 SER HB3 . 10306 1
389 . 1 1 42 42 SER C C 13 173.915 0.300 . 1 . . . . 42 SER C . 10306 1
390 . 1 1 42 42 SER CA C 13 58.372 0.300 . 1 . . . . 42 SER CA . 10306 1
391 . 1 1 42 42 SER CB C 13 64.043 0.300 . 1 . . . . 42 SER CB . 10306 1
392 . 1 1 43 43 GLY H H 1 8.045 0.030 . 1 . . . . 43 GLY H . 10306 1
393 . 1 1 43 43 GLY HA2 H 1 3.757 0.030 . 2 . . . . 43 GLY HA2 . 10306 1
394 . 1 1 43 43 GLY HA3 H 1 3.798 0.030 . 2 . . . . 43 GLY HA3 . 10306 1
395 . 1 1 43 43 GLY C C 13 178.972 0.300 . 1 . . . . 43 GLY C . 10306 1
396 . 1 1 43 43 GLY CA C 13 46.222 0.300 . 1 . . . . 43 GLY CA . 10306 1
397 . 1 1 43 43 GLY N N 15 116.884 0.300 . 1 . . . . 43 GLY N . 10306 1
stop_
save_