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 10225
_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 10225 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10225 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 6 6 SER HA H 1 4.443 0.030 . 1 . . . . 6 SER HA . 10225 1
2 . 1 1 6 6 SER HB2 H 1 3.875 0.030 . 1 . . . . 6 SER HB2 . 10225 1
3 . 1 1 6 6 SER HB3 H 1 3.875 0.030 . 1 . . . . 6 SER HB3 . 10225 1
4 . 1 1 6 6 SER C C 13 174.977 0.300 . 1 . . . . 6 SER C . 10225 1
5 . 1 1 6 6 SER CA C 13 58.518 0.300 . 1 . . . . 6 SER CA . 10225 1
6 . 1 1 6 6 SER CB C 13 63.628 0.300 . 1 . . . . 6 SER CB . 10225 1
7 . 1 1 7 7 GLY H H 1 8.375 0.030 . 1 . . . . 7 GLY H . 10225 1
8 . 1 1 7 7 GLY HA2 H 1 3.943 0.030 . 1 . . . . 7 GLY HA2 . 10225 1
9 . 1 1 7 7 GLY HA3 H 1 3.943 0.030 . 1 . . . . 7 GLY HA3 . 10225 1
10 . 1 1 7 7 GLY C C 13 174.013 0.300 . 1 . . . . 7 GLY C . 10225 1
11 . 1 1 7 7 GLY CA C 13 45.265 0.300 . 1 . . . . 7 GLY CA . 10225 1
12 . 1 1 7 7 GLY N N 15 110.641 0.300 . 1 . . . . 7 GLY N . 10225 1
13 . 1 1 8 8 GLU H H 1 8.221 0.030 . 1 . . . . 8 GLU H . 10225 1
14 . 1 1 8 8 GLU HA H 1 4.211 0.030 . 1 . . . . 8 GLU HA . 10225 1
15 . 1 1 8 8 GLU HB2 H 1 1.902 0.030 . 1 . . . . 8 GLU HB2 . 10225 1
16 . 1 1 8 8 GLU HB3 H 1 1.902 0.030 . 1 . . . . 8 GLU HB3 . 10225 1
17 . 1 1 8 8 GLU HG2 H 1 2.212 0.030 . 1 . . . . 8 GLU HG2 . 10225 1
18 . 1 1 8 8 GLU HG3 H 1 2.212 0.030 . 1 . . . . 8 GLU HG3 . 10225 1
19 . 1 1 8 8 GLU C C 13 176.367 0.300 . 1 . . . . 8 GLU C . 10225 1
20 . 1 1 8 8 GLU CA C 13 56.659 0.300 . 1 . . . . 8 GLU CA . 10225 1
21 . 1 1 8 8 GLU CB C 13 30.440 0.300 . 1 . . . . 8 GLU CB . 10225 1
22 . 1 1 8 8 GLU CG C 13 36.289 0.300 . 1 . . . . 8 GLU CG . 10225 1
23 . 1 1 8 8 GLU N N 15 120.286 0.300 . 1 . . . . 8 GLU N . 10225 1
24 . 1 1 9 9 LYS H H 1 8.366 0.030 . 1 . . . . 9 LYS H . 10225 1
25 . 1 1 9 9 LYS HA H 1 4.523 0.030 . 1 . . . . 9 LYS HA . 10225 1
26 . 1 1 9 9 LYS HB2 H 1 1.567 0.030 . 1 . . . . 9 LYS HB2 . 10225 1
27 . 1 1 9 9 LYS HB3 H 1 1.567 0.030 . 1 . . . . 9 LYS HB3 . 10225 1
28 . 1 1 9 9 LYS HD2 H 1 1.563 0.030 . 2 . . . . 9 LYS HD2 . 10225 1
29 . 1 1 9 9 LYS HD3 H 1 1.507 0.030 . 2 . . . . 9 LYS HD3 . 10225 1
30 . 1 1 9 9 LYS HE2 H 1 3.004 0.030 . 2 . . . . 9 LYS HE2 . 10225 1
31 . 1 1 9 9 LYS HE3 H 1 2.900 0.030 . 2 . . . . 9 LYS HE3 . 10225 1
32 . 1 1 9 9 LYS HG2 H 1 1.324 0.030 . 2 . . . . 9 LYS HG2 . 10225 1
33 . 1 1 9 9 LYS HG3 H 1 1.226 0.030 . 2 . . . . 9 LYS HG3 . 10225 1
34 . 1 1 9 9 LYS C C 13 174.265 0.300 . 1 . . . . 9 LYS C . 10225 1
35 . 1 1 9 9 LYS CA C 13 53.760 0.300 . 1 . . . . 9 LYS CA . 10225 1
36 . 1 1 9 9 LYS CB C 13 32.697 0.300 . 1 . . . . 9 LYS CB . 10225 1
37 . 1 1 9 9 LYS CD C 13 29.266 0.300 . 1 . . . . 9 LYS CD . 10225 1
38 . 1 1 9 9 LYS CE C 13 42.308 0.300 . 1 . . . . 9 LYS CE . 10225 1
39 . 1 1 9 9 LYS CG C 13 24.621 0.300 . 1 . . . . 9 LYS CG . 10225 1
40 . 1 1 9 9 LYS N N 15 122.243 0.300 . 1 . . . . 9 LYS N . 10225 1
41 . 1 1 10 10 PRO HA H 1 4.279 0.030 . 1 . . . . 10 PRO HA . 10225 1
42 . 1 1 10 10 PRO HB2 H 1 1.252 0.030 . 2 . . . . 10 PRO HB2 . 10225 1
43 . 1 1 10 10 PRO HB3 H 1 2.002 0.030 . 2 . . . . 10 PRO HB3 . 10225 1
44 . 1 1 10 10 PRO HD2 H 1 3.566 0.030 . 1 . . . . 10 PRO HD2 . 10225 1
45 . 1 1 10 10 PRO HD3 H 1 3.566 0.030 . 1 . . . . 10 PRO HD3 . 10225 1
46 . 1 1 10 10 PRO HG2 H 1 1.613 0.030 . 2 . . . . 10 PRO HG2 . 10225 1
47 . 1 1 10 10 PRO HG3 H 1 1.797 0.030 . 2 . . . . 10 PRO HG3 . 10225 1
48 . 1 1 10 10 PRO C C 13 176.457 0.300 . 1 . . . . 10 PRO C . 10225 1
49 . 1 1 10 10 PRO CA C 13 63.415 0.300 . 1 . . . . 10 PRO CA . 10225 1
50 . 1 1 10 10 PRO CB C 13 32.074 0.300 . 1 . . . . 10 PRO CB . 10225 1
51 . 1 1 10 10 PRO CD C 13 50.437 0.300 . 1 . . . . 10 PRO CD . 10225 1
52 . 1 1 10 10 PRO CG C 13 26.799 0.300 . 1 . . . . 10 PRO CG . 10225 1
53 . 1 1 11 11 TYR H H 1 8.273 0.030 . 1 . . . . 11 TYR H . 10225 1
54 . 1 1 11 11 TYR HA H 1 4.715 0.030 . 1 . . . . 11 TYR HA . 10225 1
55 . 1 1 11 11 TYR HB2 H 1 2.958 0.030 . 2 . . . . 11 TYR HB2 . 10225 1
56 . 1 1 11 11 TYR HB3 H 1 2.883 0.030 . 2 . . . . 11 TYR HB3 . 10225 1
57 . 1 1 11 11 TYR HD1 H 1 7.018 0.030 . 1 . . . . 11 TYR HD1 . 10225 1
58 . 1 1 11 11 TYR HD2 H 1 7.018 0.030 . 1 . . . . 11 TYR HD2 . 10225 1
59 . 1 1 11 11 TYR HE1 H 1 6.852 0.030 . 1 . . . . 11 TYR HE1 . 10225 1
60 . 1 1 11 11 TYR HE2 H 1 6.852 0.030 . 1 . . . . 11 TYR HE2 . 10225 1
61 . 1 1 11 11 TYR C C 13 174.995 0.300 . 1 . . . . 11 TYR C . 10225 1
62 . 1 1 11 11 TYR CA C 13 56.584 0.300 . 1 . . . . 11 TYR CA . 10225 1
63 . 1 1 11 11 TYR CB C 13 38.169 0.300 . 1 . . . . 11 TYR CB . 10225 1
64 . 1 1 11 11 TYR CD1 C 13 132.996 0.300 . 1 . . . . 11 TYR CD1 . 10225 1
65 . 1 1 11 11 TYR CD2 C 13 132.996 0.300 . 1 . . . . 11 TYR CD2 . 10225 1
66 . 1 1 11 11 TYR CE1 C 13 118.299 0.300 . 1 . . . . 11 TYR CE1 . 10225 1
67 . 1 1 11 11 TYR CE2 C 13 118.299 0.300 . 1 . . . . 11 TYR CE2 . 10225 1
68 . 1 1 11 11 TYR N N 15 118.862 0.300 . 1 . . . . 11 TYR N . 10225 1
69 . 1 1 12 12 GLY H H 1 8.221 0.030 . 1 . . . . 12 GLY H . 10225 1
70 . 1 1 12 12 GLY HA2 H 1 3.613 0.030 . 2 . . . . 12 GLY HA2 . 10225 1
71 . 1 1 12 12 GLY HA3 H 1 4.865 0.030 . 2 . . . . 12 GLY HA3 . 10225 1
72 . 1 1 12 12 GLY C C 13 173.074 0.300 . 1 . . . . 12 GLY C . 10225 1
73 . 1 1 12 12 GLY CA C 13 44.870 0.300 . 1 . . . . 12 GLY CA . 10225 1
74 . 1 1 12 12 GLY N N 15 110.093 0.300 . 1 . . . . 12 GLY N . 10225 1
75 . 1 1 13 13 CYS H H 1 9.115 0.030 . 1 . . . . 13 CYS H . 10225 1
76 . 1 1 13 13 CYS HA H 1 4.665 0.030 . 1 . . . . 13 CYS HA . 10225 1
77 . 1 1 13 13 CYS HB2 H 1 2.860 0.030 . 2 . . . . 13 CYS HB2 . 10225 1
78 . 1 1 13 13 CYS HB3 H 1 3.440 0.030 . 2 . . . . 13 CYS HB3 . 10225 1
79 . 1 1 13 13 CYS C C 13 177.041 0.300 . 1 . . . . 13 CYS C . 10225 1
80 . 1 1 13 13 CYS CA C 13 58.883 0.300 . 1 . . . . 13 CYS CA . 10225 1
81 . 1 1 13 13 CYS CB C 13 29.920 0.300 . 1 . . . . 13 CYS CB . 10225 1
82 . 1 1 13 13 CYS N N 15 123.945 0.300 . 1 . . . . 13 CYS N . 10225 1
83 . 1 1 14 14 ASN H H 1 9.374 0.030 . 1 . . . . 14 ASN H . 10225 1
84 . 1 1 14 14 ASN HA H 1 4.550 0.030 . 1 . . . . 14 ASN HA . 10225 1
85 . 1 1 14 14 ASN HB2 H 1 2.894 0.030 . 1 . . . . 14 ASN HB2 . 10225 1
86 . 1 1 14 14 ASN HB3 H 1 2.894 0.030 . 1 . . . . 14 ASN HB3 . 10225 1
87 . 1 1 14 14 ASN HD21 H 1 7.667 0.030 . 2 . . . . 14 ASN HD21 . 10225 1
88 . 1 1 14 14 ASN HD22 H 1 6.976 0.030 . 2 . . . . 14 ASN HD22 . 10225 1
89 . 1 1 14 14 ASN C C 13 175.484 0.300 . 1 . . . . 14 ASN C . 10225 1
90 . 1 1 14 14 ASN CA C 13 55.420 0.300 . 1 . . . . 14 ASN CA . 10225 1
91 . 1 1 14 14 ASN CB C 13 38.238 0.300 . 1 . . . . 14 ASN CB . 10225 1
92 . 1 1 14 14 ASN N N 15 129.983 0.300 . 1 . . . . 14 ASN N . 10225 1
93 . 1 1 14 14 ASN ND2 N 15 113.111 0.300 . 1 . . . . 14 ASN ND2 . 10225 1
94 . 1 1 15 15 GLU H H 1 8.645 0.030 . 1 . . . . 15 GLU H . 10225 1
95 . 1 1 15 15 GLU HA H 1 4.212 0.030 . 1 . . . . 15 GLU HA . 10225 1
96 . 1 1 15 15 GLU HB2 H 1 1.371 0.030 . 1 . . . . 15 GLU HB2 . 10225 1
97 . 1 1 15 15 GLU HB3 H 1 1.371 0.030 . 1 . . . . 15 GLU HB3 . 10225 1
98 . 1 1 15 15 GLU HG2 H 1 1.908 0.030 . 2 . . . . 15 GLU HG2 . 10225 1
99 . 1 1 15 15 GLU HG3 H 1 1.774 0.030 . 2 . . . . 15 GLU HG3 . 10225 1
100 . 1 1 15 15 GLU C C 13 177.052 0.300 . 1 . . . . 15 GLU C . 10225 1
101 . 1 1 15 15 GLU CA C 13 58.326 0.300 . 1 . . . . 15 GLU CA . 10225 1
102 . 1 1 15 15 GLU CB C 13 29.466 0.300 . 1 . . . . 15 GLU CB . 10225 1
103 . 1 1 15 15 GLU CG C 13 35.717 0.300 . 1 . . . . 15 GLU CG . 10225 1
104 . 1 1 15 15 GLU N N 15 120.926 0.300 . 1 . . . . 15 GLU N . 10225 1
105 . 1 1 16 16 CYS H H 1 7.846 0.030 . 1 . . . . 16 CYS H . 10225 1
106 . 1 1 16 16 CYS HA H 1 5.144 0.030 . 1 . . . . 16 CYS HA . 10225 1
107 . 1 1 16 16 CYS HB2 H 1 2.904 0.030 . 2 . . . . 16 CYS HB2 . 10225 1
108 . 1 1 16 16 CYS HB3 H 1 3.422 0.030 . 2 . . . . 16 CYS HB3 . 10225 1
109 . 1 1 16 16 CYS C C 13 176.147 0.300 . 1 . . . . 16 CYS C . 10225 1
110 . 1 1 16 16 CYS CA C 13 58.213 0.300 . 1 . . . . 16 CYS CA . 10225 1
111 . 1 1 16 16 CYS CB C 13 32.251 0.300 . 1 . . . . 16 CYS CB . 10225 1
112 . 1 1 16 16 CYS N N 15 114.327 0.300 . 1 . . . . 16 CYS N . 10225 1
113 . 1 1 17 17 GLY H H 1 8.188 0.030 . 1 . . . . 17 GLY H . 10225 1
114 . 1 1 17 17 GLY HA2 H 1 3.875 0.030 . 2 . . . . 17 GLY HA2 . 10225 1
115 . 1 1 17 17 GLY HA3 H 1 4.202 0.030 . 2 . . . . 17 GLY HA3 . 10225 1
116 . 1 1 17 17 GLY C C 13 174.225 0.300 . 1 . . . . 17 GLY C . 10225 1
117 . 1 1 17 17 GLY CA C 13 46.360 0.300 . 1 . . . . 17 GLY CA . 10225 1
118 . 1 1 17 17 GLY N N 15 113.009 0.300 . 1 . . . . 17 GLY N . 10225 1
119 . 1 1 18 18 LYS H H 1 7.801 0.030 . 1 . . . . 18 LYS H . 10225 1
120 . 1 1 18 18 LYS HA H 1 4.087 0.030 . 1 . . . . 18 LYS HA . 10225 1
121 . 1 1 18 18 LYS HB2 H 1 1.411 0.030 . 2 . . . . 18 LYS HB2 . 10225 1
122 . 1 1 18 18 LYS HB3 H 1 1.336 0.030 . 2 . . . . 18 LYS HB3 . 10225 1
123 . 1 1 18 18 LYS HD2 H 1 1.558 0.030 . 1 . . . . 18 LYS HD2 . 10225 1
124 . 1 1 18 18 LYS HD3 H 1 1.558 0.030 . 1 . . . . 18 LYS HD3 . 10225 1
125 . 1 1 18 18 LYS HE2 H 1 2.966 0.030 . 1 . . . . 18 LYS HE2 . 10225 1
126 . 1 1 18 18 LYS HE3 H 1 2.966 0.030 . 1 . . . . 18 LYS HE3 . 10225 1
127 . 1 1 18 18 LYS HG2 H 1 1.526 0.030 . 2 . . . . 18 LYS HG2 . 10225 1
128 . 1 1 18 18 LYS HG3 H 1 1.238 0.030 . 2 . . . . 18 LYS HG3 . 10225 1
129 . 1 1 18 18 LYS C C 13 173.597 0.300 . 1 . . . . 18 LYS C . 10225 1
130 . 1 1 18 18 LYS CA C 13 57.553 0.300 . 1 . . . . 18 LYS CA . 10225 1
131 . 1 1 18 18 LYS CB C 13 34.123 0.300 . 1 . . . . 18 LYS CB . 10225 1
132 . 1 1 18 18 LYS CD C 13 29.355 0.300 . 1 . . . . 18 LYS CD . 10225 1
133 . 1 1 18 18 LYS CE C 13 42.186 0.300 . 1 . . . . 18 LYS CE . 10225 1
134 . 1 1 18 18 LYS CG C 13 26.334 0.300 . 1 . . . . 18 LYS CG . 10225 1
135 . 1 1 18 18 LYS N N 15 122.310 0.300 . 1 . . . . 18 LYS N . 10225 1
136 . 1 1 19 19 ASP H H 1 7.782 0.030 . 1 . . . . 19 ASP H . 10225 1
137 . 1 1 19 19 ASP HA H 1 5.140 0.030 . 1 . . . . 19 ASP HA . 10225 1
138 . 1 1 19 19 ASP HB2 H 1 2.445 0.030 . 2 . . . . 19 ASP HB2 . 10225 1
139 . 1 1 19 19 ASP HB3 H 1 2.355 0.030 . 2 . . . . 19 ASP HB3 . 10225 1
140 . 1 1 19 19 ASP C C 13 174.660 0.300 . 1 . . . . 19 ASP C . 10225 1
141 . 1 1 19 19 ASP CA C 13 52.887 0.300 . 1 . . . . 19 ASP CA . 10225 1
142 . 1 1 19 19 ASP CB C 13 43.759 0.300 . 1 . . . . 19 ASP CB . 10225 1
143 . 1 1 19 19 ASP N N 15 118.910 0.300 . 1 . . . . 19 ASP N . 10225 1
144 . 1 1 20 20 PHE H H 1 8.207 0.030 . 1 . . . . 20 PHE H . 10225 1
145 . 1 1 20 20 PHE HA H 1 4.735 0.030 . 1 . . . . 20 PHE HA . 10225 1
146 . 1 1 20 20 PHE HB2 H 1 2.978 0.030 . 2 . . . . 20 PHE HB2 . 10225 1
147 . 1 1 20 20 PHE HB3 H 1 3.341 0.030 . 2 . . . . 20 PHE HB3 . 10225 1
148 . 1 1 20 20 PHE HD1 H 1 7.309 0.030 . 1 . . . . 20 PHE HD1 . 10225 1
149 . 1 1 20 20 PHE HD2 H 1 7.309 0.030 . 1 . . . . 20 PHE HD2 . 10225 1
150 . 1 1 20 20 PHE HE1 H 1 6.797 0.030 . 1 . . . . 20 PHE HE1 . 10225 1
151 . 1 1 20 20 PHE HE2 H 1 6.797 0.030 . 1 . . . . 20 PHE HE2 . 10225 1
152 . 1 1 20 20 PHE HZ H 1 6.072 0.030 . 1 . . . . 20 PHE HZ . 10225 1
153 . 1 1 20 20 PHE C C 13 175.997 0.300 . 1 . . . . 20 PHE C . 10225 1
154 . 1 1 20 20 PHE CA C 13 57.637 0.300 . 1 . . . . 20 PHE CA . 10225 1
155 . 1 1 20 20 PHE CB C 13 43.683 0.300 . 1 . . . . 20 PHE CB . 10225 1
156 . 1 1 20 20 PHE CD1 C 13 132.166 0.300 . 1 . . . . 20 PHE CD1 . 10225 1
157 . 1 1 20 20 PHE CD2 C 13 132.166 0.300 . 1 . . . . 20 PHE CD2 . 10225 1
158 . 1 1 20 20 PHE CE1 C 13 130.748 0.300 . 1 . . . . 20 PHE CE1 . 10225 1
159 . 1 1 20 20 PHE CE2 C 13 130.748 0.300 . 1 . . . . 20 PHE CE2 . 10225 1
160 . 1 1 20 20 PHE CZ C 13 128.692 0.300 . 1 . . . . 20 PHE CZ . 10225 1
161 . 1 1 20 20 PHE N N 15 116.189 0.300 . 1 . . . . 20 PHE N . 10225 1
162 . 1 1 21 21 SER H H 1 9.247 0.030 . 1 . . . . 21 SER H . 10225 1
163 . 1 1 21 21 SER HA H 1 4.557 0.030 . 1 . . . . 21 SER HA . 10225 1
164 . 1 1 21 21 SER HB2 H 1 3.976 0.030 . 2 . . . . 21 SER HB2 . 10225 1
165 . 1 1 21 21 SER HB3 H 1 4.183 0.030 . 2 . . . . 21 SER HB3 . 10225 1
166 . 1 1 21 21 SER C C 13 173.988 0.300 . 1 . . . . 21 SER C . 10225 1
167 . 1 1 21 21 SER CA C 13 59.854 0.300 . 1 . . . . 21 SER CA . 10225 1
168 . 1 1 21 21 SER CB C 13 63.994 0.300 . 1 . . . . 21 SER CB . 10225 1
169 . 1 1 21 21 SER N N 15 114.221 0.300 . 1 . . . . 21 SER N . 10225 1
170 . 1 1 22 22 SER H H 1 7.490 0.030 . 1 . . . . 22 SER H . 10225 1
171 . 1 1 22 22 SER HA H 1 4.473 0.030 . 1 . . . . 22 SER HA . 10225 1
172 . 1 1 22 22 SER HB2 H 1 3.649 0.030 . 2 . . . . 22 SER HB2 . 10225 1
173 . 1 1 22 22 SER HB3 H 1 3.878 0.030 . 2 . . . . 22 SER HB3 . 10225 1
174 . 1 1 22 22 SER C C 13 173.228 0.300 . 1 . . . . 22 SER C . 10225 1
175 . 1 1 22 22 SER CA C 13 56.284 0.300 . 1 . . . . 22 SER CA . 10225 1
176 . 1 1 22 22 SER CB C 13 66.196 0.300 . 1 . . . . 22 SER CB . 10225 1
177 . 1 1 22 22 SER N N 15 113.081 0.300 . 1 . . . . 22 SER N . 10225 1
178 . 1 1 23 23 LYS H H 1 8.298 0.030 . 1 . . . . 23 LYS H . 10225 1
179 . 1 1 23 23 LYS HA H 1 3.376 0.030 . 1 . . . . 23 LYS HA . 10225 1
180 . 1 1 23 23 LYS HB2 H 1 1.590 0.030 . 2 . . . . 23 LYS HB2 . 10225 1
181 . 1 1 23 23 LYS HB3 H 1 1.351 0.030 . 2 . . . . 23 LYS HB3 . 10225 1
182 . 1 1 23 23 LYS HD2 H 1 1.692 0.030 . 2 . . . . 23 LYS HD2 . 10225 1
183 . 1 1 23 23 LYS HD3 H 1 1.634 0.030 . 2 . . . . 23 LYS HD3 . 10225 1
184 . 1 1 23 23 LYS HE2 H 1 2.977 0.030 . 2 . . . . 23 LYS HE2 . 10225 1
185 . 1 1 23 23 LYS HE3 H 1 2.940 0.030 . 2 . . . . 23 LYS HE3 . 10225 1
186 . 1 1 23 23 LYS HG2 H 1 1.326 0.030 . 2 . . . . 23 LYS HG2 . 10225 1
187 . 1 1 23 23 LYS HG3 H 1 1.212 0.030 . 2 . . . . 23 LYS HG3 . 10225 1
188 . 1 1 23 23 LYS C C 13 177.950 0.300 . 1 . . . . 23 LYS C . 10225 1
189 . 1 1 23 23 LYS CA C 13 58.783 0.300 . 1 . . . . 23 LYS CA . 10225 1
190 . 1 1 23 23 LYS CB C 13 31.851 0.300 . 1 . . . . 23 LYS CB . 10225 1
191 . 1 1 23 23 LYS CD C 13 29.355 0.300 . 1 . . . . 23 LYS CD . 10225 1
192 . 1 1 23 23 LYS CE C 13 42.219 0.300 . 1 . . . . 23 LYS CE . 10225 1
193 . 1 1 23 23 LYS CG C 13 24.978 0.300 . 1 . . . . 23 LYS CG . 10225 1
194 . 1 1 23 23 LYS N N 15 124.483 0.300 . 1 . . . . 23 LYS N . 10225 1
195 . 1 1 24 24 SER H H 1 8.124 0.030 . 1 . . . . 24 SER H . 10225 1
196 . 1 1 24 24 SER HA H 1 3.971 0.030 . 1 . . . . 24 SER HA . 10225 1
197 . 1 1 24 24 SER HB2 H 1 3.675 0.030 . 2 . . . . 24 SER HB2 . 10225 1
198 . 1 1 24 24 SER HB3 H 1 3.636 0.030 . 2 . . . . 24 SER HB3 . 10225 1
199 . 1 1 24 24 SER C C 13 176.849 0.300 . 1 . . . . 24 SER C . 10225 1
200 . 1 1 24 24 SER CA C 13 61.969 0.300 . 1 . . . . 24 SER CA . 10225 1
201 . 1 1 24 24 SER CB C 13 61.969 0.300 . 1 . . . . 24 SER CB . 10225 1
202 . 1 1 24 24 SER N N 15 113.002 0.300 . 1 . . . . 24 SER N . 10225 1
203 . 1 1 25 25 TYR H H 1 7.305 0.030 . 1 . . . . 25 TYR H . 10225 1
204 . 1 1 25 25 TYR HA H 1 4.325 0.030 . 1 . . . . 25 TYR HA . 10225 1
205 . 1 1 25 25 TYR HB2 H 1 3.256 0.030 . 2 . . . . 25 TYR HB2 . 10225 1
206 . 1 1 25 25 TYR HB3 H 1 3.042 0.030 . 2 . . . . 25 TYR HB3 . 10225 1
207 . 1 1 25 25 TYR HD1 H 1 7.224 0.030 . 1 . . . . 25 TYR HD1 . 10225 1
208 . 1 1 25 25 TYR HD2 H 1 7.224 0.030 . 1 . . . . 25 TYR HD2 . 10225 1
209 . 1 1 25 25 TYR HE1 H 1 6.862 0.030 . 1 . . . . 25 TYR HE1 . 10225 1
210 . 1 1 25 25 TYR HE2 H 1 6.862 0.030 . 1 . . . . 25 TYR HE2 . 10225 1
211 . 1 1 25 25 TYR C C 13 178.583 0.300 . 1 . . . . 25 TYR C . 10225 1
212 . 1 1 25 25 TYR CA C 13 59.396 0.300 . 1 . . . . 25 TYR CA . 10225 1
213 . 1 1 25 25 TYR CB C 13 37.560 0.300 . 1 . . . . 25 TYR CB . 10225 1
214 . 1 1 25 25 TYR CD1 C 13 132.145 0.300 . 1 . . . . 25 TYR CD1 . 10225 1
215 . 1 1 25 25 TYR CD2 C 13 132.145 0.300 . 1 . . . . 25 TYR CD2 . 10225 1
216 . 1 1 25 25 TYR CE1 C 13 118.299 0.300 . 1 . . . . 25 TYR CE1 . 10225 1
217 . 1 1 25 25 TYR CE2 C 13 118.299 0.300 . 1 . . . . 25 TYR CE2 . 10225 1
218 . 1 1 25 25 TYR N N 15 119.444 0.300 . 1 . . . . 25 TYR N . 10225 1
219 . 1 1 26 26 LEU H H 1 7.358 0.030 . 1 . . . . 26 LEU H . 10225 1
220 . 1 1 26 26 LEU HA H 1 3.339 0.030 . 1 . . . . 26 LEU HA . 10225 1
221 . 1 1 26 26 LEU HB2 H 1 1.436 0.030 . 2 . . . . 26 LEU HB2 . 10225 1
222 . 1 1 26 26 LEU HB3 H 1 2.115 0.030 . 2 . . . . 26 LEU HB3 . 10225 1
223 . 1 1 26 26 LEU HD11 H 1 1.009 0.030 . 1 . . . . 26 LEU HD1 . 10225 1
224 . 1 1 26 26 LEU HD12 H 1 1.009 0.030 . 1 . . . . 26 LEU HD1 . 10225 1
225 . 1 1 26 26 LEU HD13 H 1 1.009 0.030 . 1 . . . . 26 LEU HD1 . 10225 1
226 . 1 1 26 26 LEU HD21 H 1 0.980 0.030 . 1 . . . . 26 LEU HD2 . 10225 1
227 . 1 1 26 26 LEU HD22 H 1 0.980 0.030 . 1 . . . . 26 LEU HD2 . 10225 1
228 . 1 1 26 26 LEU HD23 H 1 0.980 0.030 . 1 . . . . 26 LEU HD2 . 10225 1
229 . 1 1 26 26 LEU HG H 1 1.483 0.030 . 1 . . . . 26 LEU HG . 10225 1
230 . 1 1 26 26 LEU C C 13 177.371 0.300 . 1 . . . . 26 LEU C . 10225 1
231 . 1 1 26 26 LEU CA C 13 58.191 0.300 . 1 . . . . 26 LEU CA . 10225 1
232 . 1 1 26 26 LEU CB C 13 40.695 0.300 . 1 . . . . 26 LEU CB . 10225 1
233 . 1 1 26 26 LEU CD1 C 13 26.586 0.300 . 2 . . . . 26 LEU CD1 . 10225 1
234 . 1 1 26 26 LEU CD2 C 13 22.890 0.300 . 2 . . . . 26 LEU CD2 . 10225 1
235 . 1 1 26 26 LEU CG C 13 27.486 0.300 . 1 . . . . 26 LEU CG . 10225 1
236 . 1 1 26 26 LEU N N 15 122.536 0.300 . 1 . . . . 26 LEU N . 10225 1
237 . 1 1 27 27 ILE H H 1 8.225 0.030 . 1 . . . . 27 ILE H . 10225 1
238 . 1 1 27 27 ILE HA H 1 3.778 0.030 . 1 . . . . 27 ILE HA . 10225 1
239 . 1 1 27 27 ILE HB H 1 1.852 0.030 . 1 . . . . 27 ILE HB . 10225 1
240 . 1 1 27 27 ILE HD11 H 1 0.786 0.030 . 1 . . . . 27 ILE HD1 . 10225 1
241 . 1 1 27 27 ILE HD12 H 1 0.786 0.030 . 1 . . . . 27 ILE HD1 . 10225 1
242 . 1 1 27 27 ILE HD13 H 1 0.786 0.030 . 1 . . . . 27 ILE HD1 . 10225 1
243 . 1 1 27 27 ILE HG12 H 1 1.213 0.030 . 2 . . . . 27 ILE HG12 . 10225 1
244 . 1 1 27 27 ILE HG13 H 1 1.608 0.030 . 2 . . . . 27 ILE HG13 . 10225 1
245 . 1 1 27 27 ILE HG21 H 1 0.873 0.030 . 1 . . . . 27 ILE HG2 . 10225 1
246 . 1 1 27 27 ILE HG22 H 1 0.873 0.030 . 1 . . . . 27 ILE HG2 . 10225 1
247 . 1 1 27 27 ILE HG23 H 1 0.873 0.030 . 1 . . . . 27 ILE HG2 . 10225 1
248 . 1 1 27 27 ILE C C 13 179.086 0.300 . 1 . . . . 27 ILE C . 10225 1
249 . 1 1 27 27 ILE CA C 13 64.790 0.300 . 1 . . . . 27 ILE CA . 10225 1
250 . 1 1 27 27 ILE CB C 13 37.725 0.300 . 1 . . . . 27 ILE CB . 10225 1
251 . 1 1 27 27 ILE CD1 C 13 13.064 0.300 . 1 . . . . 27 ILE CD1 . 10225 1
252 . 1 1 27 27 ILE CG1 C 13 29.076 0.300 . 1 . . . . 27 ILE CG1 . 10225 1
253 . 1 1 27 27 ILE CG2 C 13 17.194 0.300 . 1 . . . . 27 ILE CG2 . 10225 1
254 . 1 1 27 27 ILE N N 15 119.370 0.300 . 1 . . . . 27 ILE N . 10225 1
255 . 1 1 28 28 VAL H H 1 7.394 0.030 . 1 . . . . 28 VAL H . 10225 1
256 . 1 1 28 28 VAL HA H 1 3.507 0.030 . 1 . . . . 28 VAL HA . 10225 1
257 . 1 1 28 28 VAL HB H 1 1.960 0.030 . 1 . . . . 28 VAL HB . 10225 1
258 . 1 1 28 28 VAL HG11 H 1 0.922 0.030 . 1 . . . . 28 VAL HG1 . 10225 1
259 . 1 1 28 28 VAL HG12 H 1 0.922 0.030 . 1 . . . . 28 VAL HG1 . 10225 1
260 . 1 1 28 28 VAL HG13 H 1 0.922 0.030 . 1 . . . . 28 VAL HG1 . 10225 1
261 . 1 1 28 28 VAL HG21 H 1 1.033 0.030 . 1 . . . . 28 VAL HG2 . 10225 1
262 . 1 1 28 28 VAL HG22 H 1 1.033 0.030 . 1 . . . . 28 VAL HG2 . 10225 1
263 . 1 1 28 28 VAL HG23 H 1 1.033 0.030 . 1 . . . . 28 VAL HG2 . 10225 1
264 . 1 1 28 28 VAL C C 13 178.897 0.300 . 1 . . . . 28 VAL C . 10225 1
265 . 1 1 28 28 VAL CA C 13 66.606 0.300 . 1 . . . . 28 VAL CA . 10225 1
266 . 1 1 28 28 VAL CB C 13 31.929 0.300 . 1 . . . . 28 VAL CB . 10225 1
267 . 1 1 28 28 VAL CG1 C 13 21.181 0.300 . 2 . . . . 28 VAL CG1 . 10225 1
268 . 1 1 28 28 VAL CG2 C 13 22.603 0.300 . 2 . . . . 28 VAL CG2 . 10225 1
269 . 1 1 28 28 VAL N N 15 118.982 0.300 . 1 . . . . 28 VAL N . 10225 1
270 . 1 1 29 29 HIS H H 1 7.587 0.030 . 1 . . . . 29 HIS H . 10225 1
271 . 1 1 29 29 HIS HA H 1 4.134 0.030 . 1 . . . . 29 HIS HA . 10225 1
272 . 1 1 29 29 HIS HB2 H 1 2.679 0.030 . 2 . . . . 29 HIS HB2 . 10225 1
273 . 1 1 29 29 HIS HB3 H 1 3.042 0.030 . 2 . . . . 29 HIS HB3 . 10225 1
274 . 1 1 29 29 HIS HD2 H 1 6.808 0.030 . 1 . . . . 29 HIS HD2 . 10225 1
275 . 1 1 29 29 HIS HE1 H 1 8.041 0.030 . 1 . . . . 29 HIS HE1 . 10225 1
276 . 1 1 29 29 HIS C C 13 176.397 0.300 . 1 . . . . 29 HIS C . 10225 1
277 . 1 1 29 29 HIS CA C 13 59.312 0.300 . 1 . . . . 29 HIS CA . 10225 1
278 . 1 1 29 29 HIS CB C 13 27.959 0.300 . 1 . . . . 29 HIS CB . 10225 1
279 . 1 1 29 29 HIS CD2 C 13 127.109 0.300 . 1 . . . . 29 HIS CD2 . 10225 1
280 . 1 1 29 29 HIS CE1 C 13 139.318 0.300 . 1 . . . . 29 HIS CE1 . 10225 1
281 . 1 1 29 29 HIS N N 15 119.908 0.300 . 1 . . . . 29 HIS N . 10225 1
282 . 1 1 30 30 GLN H H 1 8.502 0.030 . 1 . . . . 30 GLN H . 10225 1
283 . 1 1 30 30 GLN HA H 1 3.615 0.030 . 1 . . . . 30 GLN HA . 10225 1
284 . 1 1 30 30 GLN HB2 H 1 2.308 0.030 . 2 . . . . 30 GLN HB2 . 10225 1
285 . 1 1 30 30 GLN HB3 H 1 2.205 0.030 . 2 . . . . 30 GLN HB3 . 10225 1
286 . 1 1 30 30 GLN HE21 H 1 7.707 0.030 . 2 . . . . 30 GLN HE21 . 10225 1
287 . 1 1 30 30 GLN HE22 H 1 6.944 0.030 . 2 . . . . 30 GLN HE22 . 10225 1
288 . 1 1 30 30 GLN HG2 H 1 2.933 0.030 . 2 . . . . 30 GLN HG2 . 10225 1
289 . 1 1 30 30 GLN HG3 H 1 2.788 0.030 . 2 . . . . 30 GLN HG3 . 10225 1
290 . 1 1 30 30 GLN C C 13 177.427 0.300 . 1 . . . . 30 GLN C . 10225 1
291 . 1 1 30 30 GLN CA C 13 59.579 0.300 . 1 . . . . 30 GLN CA . 10225 1
292 . 1 1 30 30 GLN CB C 13 28.227 0.300 . 1 . . . . 30 GLN CB . 10225 1
293 . 1 1 30 30 GLN CG C 13 36.144 0.300 . 1 . . . . 30 GLN CG . 10225 1
294 . 1 1 30 30 GLN N N 15 115.041 0.300 . 1 . . . . 30 GLN N . 10225 1
295 . 1 1 30 30 GLN NE2 N 15 112.605 0.300 . 1 . . . . 30 GLN NE2 . 10225 1
296 . 1 1 31 31 ARG H H 1 7.242 0.030 . 1 . . . . 31 ARG H . 10225 1
297 . 1 1 31 31 ARG HA H 1 4.142 0.030 . 1 . . . . 31 ARG HA . 10225 1
298 . 1 1 31 31 ARG HB2 H 1 1.899 0.030 . 2 . . . . 31 ARG HB2 . 10225 1
299 . 1 1 31 31 ARG HB3 H 1 1.790 0.030 . 2 . . . . 31 ARG HB3 . 10225 1
300 . 1 1 31 31 ARG HD2 H 1 3.192 0.030 . 1 . . . . 31 ARG HD2 . 10225 1
301 . 1 1 31 31 ARG HD3 H 1 3.192 0.030 . 1 . . . . 31 ARG HD3 . 10225 1
302 . 1 1 31 31 ARG HG2 H 1 1.917 0.030 . 2 . . . . 31 ARG HG2 . 10225 1
303 . 1 1 31 31 ARG HG3 H 1 1.661 0.030 . 2 . . . . 31 ARG HG3 . 10225 1
304 . 1 1 31 31 ARG C C 13 178.802 0.300 . 1 . . . . 31 ARG C . 10225 1
305 . 1 1 31 31 ARG CA C 13 58.548 0.300 . 1 . . . . 31 ARG CA . 10225 1
306 . 1 1 31 31 ARG CB C 13 30.083 0.300 . 1 . . . . 31 ARG CB . 10225 1
307 . 1 1 31 31 ARG CD C 13 43.533 0.300 . 1 . . . . 31 ARG CD . 10225 1
308 . 1 1 31 31 ARG CG C 13 27.926 0.300 . 1 . . . . 31 ARG CG . 10225 1
309 . 1 1 31 31 ARG N N 15 118.327 0.300 . 1 . . . . 31 ARG N . 10225 1
310 . 1 1 32 32 ILE H H 1 7.871 0.030 . 1 . . . . 32 ILE H . 10225 1
311 . 1 1 32 32 ILE HA H 1 3.947 0.030 . 1 . . . . 32 ILE HA . 10225 1
312 . 1 1 32 32 ILE HB H 1 1.653 0.030 . 1 . . . . 32 ILE HB . 10225 1
313 . 1 1 32 32 ILE HD11 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 10225 1
314 . 1 1 32 32 ILE HD12 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 10225 1
315 . 1 1 32 32 ILE HD13 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 10225 1
316 . 1 1 32 32 ILE HG12 H 1 0.920 0.030 . 2 . . . . 32 ILE HG12 . 10225 1
317 . 1 1 32 32 ILE HG13 H 1 0.794 0.030 . 2 . . . . 32 ILE HG13 . 10225 1
318 . 1 1 32 32 ILE HG21 H 1 0.574 0.030 . 1 . . . . 32 ILE HG2 . 10225 1
319 . 1 1 32 32 ILE HG22 H 1 0.574 0.030 . 1 . . . . 32 ILE HG2 . 10225 1
320 . 1 1 32 32 ILE HG23 H 1 0.574 0.030 . 1 . . . . 32 ILE HG2 . 10225 1
321 . 1 1 32 32 ILE C C 13 177.496 0.300 . 1 . . . . 32 ILE C . 10225 1
322 . 1 1 32 32 ILE CA C 13 63.124 0.300 . 1 . . . . 32 ILE CA . 10225 1
323 . 1 1 32 32 ILE CB C 13 37.609 0.300 . 1 . . . . 32 ILE CB . 10225 1
324 . 1 1 32 32 ILE CD1 C 13 14.348 0.300 . 1 . . . . 32 ILE CD1 . 10225 1
325 . 1 1 32 32 ILE CG1 C 13 26.746 0.300 . 1 . . . . 32 ILE CG1 . 10225 1
326 . 1 1 32 32 ILE CG2 C 13 16.425 0.300 . 1 . . . . 32 ILE CG2 . 10225 1
327 . 1 1 32 32 ILE N N 15 116.287 0.300 . 1 . . . . 32 ILE N . 10225 1
328 . 1 1 33 33 HIS H H 1 7.158 0.030 . 1 . . . . 33 HIS H . 10225 1
329 . 1 1 33 33 HIS HA H 1 4.846 0.030 . 1 . . . . 33 HIS HA . 10225 1
330 . 1 1 33 33 HIS HB2 H 1 3.344 0.030 . 2 . . . . 33 HIS HB2 . 10225 1
331 . 1 1 33 33 HIS HB3 H 1 3.243 0.030 . 2 . . . . 33 HIS HB3 . 10225 1
332 . 1 1 33 33 HIS HD2 H 1 6.751 0.030 . 1 . . . . 33 HIS HD2 . 10225 1
333 . 1 1 33 33 HIS HE1 H 1 8.052 0.030 . 1 . . . . 33 HIS HE1 . 10225 1
334 . 1 1 33 33 HIS C C 13 176.000 0.300 . 1 . . . . 33 HIS C . 10225 1
335 . 1 1 33 33 HIS CA C 13 55.125 0.300 . 1 . . . . 33 HIS CA . 10225 1
336 . 1 1 33 33 HIS CB C 13 28.536 0.300 . 1 . . . . 33 HIS CB . 10225 1
337 . 1 1 33 33 HIS CD2 C 13 127.577 0.300 . 1 . . . . 33 HIS CD2 . 10225 1
338 . 1 1 33 33 HIS CE1 C 13 139.996 0.300 . 1 . . . . 33 HIS CE1 . 10225 1
339 . 1 1 33 33 HIS N N 15 117.660 0.300 . 1 . . . . 33 HIS N . 10225 1
340 . 1 1 34 34 THR H H 1 7.811 0.030 . 1 . . . . 34 THR H . 10225 1
341 . 1 1 34 34 THR HA H 1 4.320 0.030 . 1 . . . . 34 THR HA . 10225 1
342 . 1 1 34 34 THR HB H 1 4.320 0.030 . 1 . . . . 34 THR HB . 10225 1
343 . 1 1 34 34 THR HG21 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 10225 1
344 . 1 1 34 34 THR HG22 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 10225 1
345 . 1 1 34 34 THR HG23 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 10225 1
346 . 1 1 34 34 THR C C 13 175.641 0.300 . 1 . . . . 34 THR C . 10225 1
347 . 1 1 34 34 THR CA C 13 62.869 0.300 . 1 . . . . 34 THR CA . 10225 1
348 . 1 1 34 34 THR CB C 13 69.771 0.300 . 1 . . . . 34 THR CB . 10225 1
349 . 1 1 34 34 THR CG2 C 13 21.193 0.300 . 1 . . . . 34 THR CG2 . 10225 1
350 . 1 1 34 34 THR N N 15 112.089 0.300 . 1 . . . . 34 THR N . 10225 1
351 . 1 1 35 35 GLY H H 1 8.210 0.030 . 1 . . . . 35 GLY H . 10225 1
352 . 1 1 35 35 GLY HA2 H 1 4.019 0.030 . 2 . . . . 35 GLY HA2 . 10225 1
353 . 1 1 35 35 GLY HA3 H 1 3.944 0.030 . 2 . . . . 35 GLY HA3 . 10225 1
354 . 1 1 35 35 GLY C C 13 174.359 0.300 . 1 . . . . 35 GLY C . 10225 1
355 . 1 1 35 35 GLY CA C 13 45.494 0.300 . 1 . . . . 35 GLY CA . 10225 1
356 . 1 1 35 35 GLY N N 15 110.437 0.300 . 1 . . . . 35 GLY N . 10225 1
357 . 1 1 36 36 GLU H H 1 8.085 0.030 . 1 . . . . 36 GLU H . 10225 1
358 . 1 1 36 36 GLU HA H 1 4.214 0.030 . 1 . . . . 36 GLU HA . 10225 1
359 . 1 1 36 36 GLU HB2 H 1 2.004 0.030 . 2 . . . . 36 GLU HB2 . 10225 1
360 . 1 1 36 36 GLU HB3 H 1 1.953 0.030 . 2 . . . . 36 GLU HB3 . 10225 1
361 . 1 1 36 36 GLU HG2 H 1 2.272 0.030 . 2 . . . . 36 GLU HG2 . 10225 1
362 . 1 1 36 36 GLU HG3 H 1 2.216 0.030 . 2 . . . . 36 GLU HG3 . 10225 1
363 . 1 1 36 36 GLU C C 13 176.485 0.300 . 1 . . . . 36 GLU C . 10225 1
364 . 1 1 36 36 GLU CA C 13 56.691 0.300 . 1 . . . . 36 GLU CA . 10225 1
365 . 1 1 36 36 GLU CB C 13 30.455 0.300 . 1 . . . . 36 GLU CB . 10225 1
366 . 1 1 36 36 GLU CG C 13 36.287 0.300 . 1 . . . . 36 GLU CG . 10225 1
367 . 1 1 36 36 GLU N N 15 120.789 0.300 . 1 . . . . 36 GLU N . 10225 1
368 . 1 1 37 37 LYS H H 1 8.316 0.030 . 1 . . . . 37 LYS H . 10225 1
369 . 1 1 37 37 LYS HA H 1 4.313 0.030 . 1 . . . . 37 LYS HA . 10225 1
370 . 1 1 37 37 LYS HB2 H 1 1.831 0.030 . 2 . . . . 37 LYS HB2 . 10225 1
371 . 1 1 37 37 LYS HB3 H 1 1.758 0.030 . 2 . . . . 37 LYS HB3 . 10225 1
372 . 1 1 37 37 LYS HD2 H 1 1.668 0.030 . 1 . . . . 37 LYS HD2 . 10225 1
373 . 1 1 37 37 LYS HD3 H 1 1.668 0.030 . 1 . . . . 37 LYS HD3 . 10225 1
374 . 1 1 37 37 LYS HE2 H 1 2.962 0.030 . 1 . . . . 37 LYS HE2 . 10225 1
375 . 1 1 37 37 LYS HE3 H 1 2.962 0.030 . 1 . . . . 37 LYS HE3 . 10225 1
376 . 1 1 37 37 LYS HG2 H 1 1.457 0.030 . 2 . . . . 37 LYS HG2 . 10225 1
377 . 1 1 37 37 LYS HG3 H 1 1.399 0.030 . 2 . . . . 37 LYS HG3 . 10225 1
378 . 1 1 37 37 LYS C C 13 176.554 0.300 . 1 . . . . 37 LYS C . 10225 1
379 . 1 1 37 37 LYS CA C 13 56.270 0.300 . 1 . . . . 37 LYS CA . 10225 1
380 . 1 1 37 37 LYS CB C 13 32.830 0.300 . 1 . . . . 37 LYS CB . 10225 1
381 . 1 1 37 37 LYS CD C 13 28.999 0.300 . 1 . . . . 37 LYS CD . 10225 1
382 . 1 1 37 37 LYS CE C 13 42.203 0.300 . 1 . . . . 37 LYS CE . 10225 1
383 . 1 1 37 37 LYS CG C 13 24.678 0.300 . 1 . . . . 37 LYS CG . 10225 1
384 . 1 1 37 37 LYS N N 15 122.204 0.300 . 1 . . . . 37 LYS N . 10225 1
385 . 1 1 38 38 LEU H H 1 8.295 0.030 . 1 . . . . 38 LEU H . 10225 1
386 . 1 1 38 38 LEU HA H 1 4.390 0.030 . 1 . . . . 38 LEU HA . 10225 1
387 . 1 1 38 38 LEU HB2 H 1 1.663 0.030 . 2 . . . . 38 LEU HB2 . 10225 1
388 . 1 1 38 38 LEU HB3 H 1 1.598 0.030 . 2 . . . . 38 LEU HB3 . 10225 1
389 . 1 1 38 38 LEU HD11 H 1 0.911 0.030 . 1 . . . . 38 LEU HD1 . 10225 1
390 . 1 1 38 38 LEU HD12 H 1 0.911 0.030 . 1 . . . . 38 LEU HD1 . 10225 1
391 . 1 1 38 38 LEU HD13 H 1 0.911 0.030 . 1 . . . . 38 LEU HD1 . 10225 1
392 . 1 1 38 38 LEU HD21 H 1 0.850 0.030 . 1 . . . . 38 LEU HD2 . 10225 1
393 . 1 1 38 38 LEU HD22 H 1 0.850 0.030 . 1 . . . . 38 LEU HD2 . 10225 1
394 . 1 1 38 38 LEU HD23 H 1 0.850 0.030 . 1 . . . . 38 LEU HD2 . 10225 1
395 . 1 1 38 38 LEU HG H 1 1.623 0.030 . 1 . . . . 38 LEU HG . 10225 1
396 . 1 1 38 38 LEU C C 13 177.408 0.300 . 1 . . . . 38 LEU C . 10225 1
397 . 1 1 38 38 LEU CA C 13 55.081 0.300 . 1 . . . . 38 LEU CA . 10225 1
398 . 1 1 38 38 LEU CB C 13 42.248 0.300 . 1 . . . . 38 LEU CB . 10225 1
399 . 1 1 38 38 LEU CD1 C 13 24.978 0.300 . 2 . . . . 38 LEU CD1 . 10225 1
400 . 1 1 38 38 LEU CD2 C 13 23.370 0.300 . 2 . . . . 38 LEU CD2 . 10225 1
401 . 1 1 38 38 LEU CG C 13 27.211 0.300 . 1 . . . . 38 LEU CG . 10225 1
402 . 1 1 38 38 LEU N N 15 123.561 0.300 . 1 . . . . 38 LEU N . 10225 1
403 . 1 1 39 39 SER H H 1 8.293 0.030 . 1 . . . . 39 SER H . 10225 1
404 . 1 1 39 39 SER HA H 1 4.487 0.030 . 1 . . . . 39 SER HA . 10225 1
405 . 1 1 39 39 SER HB2 H 1 3.857 0.030 . 1 . . . . 39 SER HB2 . 10225 1
406 . 1 1 39 39 SER HB3 H 1 3.857 0.030 . 1 . . . . 39 SER HB3 . 10225 1
407 . 1 1 39 39 SER C C 13 174.479 0.300 . 1 . . . . 39 SER C . 10225 1
408 . 1 1 39 39 SER CA C 13 58.221 0.300 . 1 . . . . 39 SER CA . 10225 1
409 . 1 1 39 39 SER CB C 13 63.918 0.300 . 1 . . . . 39 SER CB . 10225 1
410 . 1 1 39 39 SER N N 15 116.483 0.300 . 1 . . . . 39 SER N . 10225 1
411 . 1 1 40 40 GLY H H 1 8.210 0.030 . 1 . . . . 40 GLY H . 10225 1
412 . 1 1 40 40 GLY HA2 H 1 4.163 0.030 . 2 . . . . 40 GLY HA2 . 10225 1
413 . 1 1 40 40 GLY HA3 H 1 4.097 0.030 . 2 . . . . 40 GLY HA3 . 10225 1
414 . 1 1 40 40 GLY C C 13 171.732 0.300 . 1 . . . . 40 GLY C . 10225 1
415 . 1 1 40 40 GLY CA C 13 44.672 0.300 . 1 . . . . 40 GLY CA . 10225 1
416 . 1 1 40 40 GLY N N 15 110.630 0.300 . 1 . . . . 40 GLY N . 10225 1
417 . 1 1 41 41 PRO HA H 1 4.476 0.030 . 1 . . . . 41 PRO HA . 10225 1
418 . 1 1 41 41 PRO HB2 H 1 1.968 0.030 . 2 . . . . 41 PRO HB2 . 10225 1
419 . 1 1 41 41 PRO HB3 H 1 2.295 0.030 . 2 . . . . 41 PRO HB3 . 10225 1
420 . 1 1 41 41 PRO HD2 H 1 3.627 0.030 . 1 . . . . 41 PRO HD2 . 10225 1
421 . 1 1 41 41 PRO HD3 H 1 3.627 0.030 . 1 . . . . 41 PRO HD3 . 10225 1
422 . 1 1 41 41 PRO HG2 H 1 2.017 0.030 . 1 . . . . 41 PRO HG2 . 10225 1
423 . 1 1 41 41 PRO HG3 H 1 2.017 0.030 . 1 . . . . 41 PRO HG3 . 10225 1
424 . 1 1 41 41 PRO C C 13 177.357 0.300 . 1 . . . . 41 PRO C . 10225 1
425 . 1 1 41 41 PRO CA C 13 63.215 0.300 . 1 . . . . 41 PRO CA . 10225 1
426 . 1 1 41 41 PRO CB C 13 32.212 0.300 . 1 . . . . 41 PRO CB . 10225 1
427 . 1 1 41 41 PRO CD C 13 49.791 0.300 . 1 . . . . 41 PRO CD . 10225 1
428 . 1 1 41 41 PRO CG C 13 27.142 0.300 . 1 . . . . 41 PRO CG . 10225 1
429 . 1 1 42 42 SER H H 1 8.535 0.030 . 1 . . . . 42 SER H . 10225 1
430 . 1 1 42 42 SER HA H 1 4.470 0.030 . 1 . . . . 42 SER HA . 10225 1
431 . 1 1 42 42 SER HB2 H 1 3.879 0.030 . 1 . . . . 42 SER HB2 . 10225 1
432 . 1 1 42 42 SER HB3 H 1 3.879 0.030 . 1 . . . . 42 SER HB3 . 10225 1
433 . 1 1 42 42 SER C C 13 174.589 0.300 . 1 . . . . 42 SER C . 10225 1
434 . 1 1 42 42 SER CA C 13 58.435 0.300 . 1 . . . . 42 SER CA . 10225 1
435 . 1 1 42 42 SER CB C 13 63.984 0.300 . 1 . . . . 42 SER CB . 10225 1
436 . 1 1 42 42 SER N N 15 116.375 0.300 . 1 . . . . 42 SER N . 10225 1
437 . 1 1 43 43 SER H H 1 8.303 0.030 . 1 . . . . 43 SER H . 10225 1
438 . 1 1 43 43 SER HA H 1 4.457 0.030 . 1 . . . . 43 SER HA . 10225 1
439 . 1 1 43 43 SER HB2 H 1 3.860 0.030 . 1 . . . . 43 SER HB2 . 10225 1
440 . 1 1 43 43 SER HB3 H 1 3.860 0.030 . 1 . . . . 43 SER HB3 . 10225 1
441 . 1 1 43 43 SER C C 13 173.896 0.300 . 1 . . . . 43 SER C . 10225 1
442 . 1 1 43 43 SER CA C 13 58.281 0.300 . 1 . . . . 43 SER CA . 10225 1
443 . 1 1 43 43 SER CB C 13 64.036 0.300 . 1 . . . . 43 SER CB . 10225 1
444 . 1 1 43 43 SER N N 15 117.817 0.300 . 1 . . . . 43 SER N . 10225 1
445 . 1 1 44 44 GLY H H 1 8.050 0.030 . 1 . . . . 44 GLY H . 10225 1
446 . 1 1 44 44 GLY C C 13 178.954 0.300 . 1 . . . . 44 GLY C . 10225 1
447 . 1 1 44 44 GLY CA C 13 46.178 0.300 . 1 . . . . 44 GLY CA . 10225 1
448 . 1 1 44 44 GLY N N 15 116.847 0.300 . 1 . . . . 44 GLY N . 10225 1
stop_
save_