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 11415
_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 11415 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11415 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11415 1
2 $NMRPipe . . 11415 1
3 $NMRview . . 11415 1
4 $Kujira . . 11415 1
5 $CYANA . . 11415 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 HA2 H 1 3.933 0.030 . 1 . . . . 7 GLY HA2 . 11415 1
2 . 1 1 7 7 GLY HA3 H 1 3.933 0.030 . 1 . . . . 7 GLY HA3 . 11415 1
3 . 1 1 7 7 GLY C C 13 174.021 0.300 . 1 . . . . 7 GLY C . 11415 1
4 . 1 1 7 7 GLY CA C 13 45.260 0.300 . 1 . . . . 7 GLY CA . 11415 1
5 . 1 1 8 8 GLU H H 1 8.194 0.030 . 1 . . . . 8 GLU H . 11415 1
6 . 1 1 8 8 GLU HA H 1 4.178 0.030 . 1 . . . . 8 GLU HA . 11415 1
7 . 1 1 8 8 GLU HB2 H 1 1.893 0.030 . 2 . . . . 8 GLU HB2 . 11415 1
8 . 1 1 8 8 GLU HB3 H 1 1.981 0.030 . 2 . . . . 8 GLU HB3 . 11415 1
9 . 1 1 8 8 GLU HG2 H 1 2.207 0.030 . 2 . . . . 8 GLU HG2 . 11415 1
10 . 1 1 8 8 GLU HG3 H 1 2.254 0.030 . 2 . . . . 8 GLU HG3 . 11415 1
11 . 1 1 8 8 GLU C C 13 176.443 0.300 . 1 . . . . 8 GLU C . 11415 1
12 . 1 1 8 8 GLU CA C 13 56.853 0.300 . 1 . . . . 8 GLU CA . 11415 1
13 . 1 1 8 8 GLU CB C 13 30.385 0.300 . 1 . . . . 8 GLU CB . 11415 1
14 . 1 1 8 8 GLU CG C 13 36.252 0.300 . 1 . . . . 8 GLU CG . 11415 1
15 . 1 1 8 8 GLU N N 15 120.246 0.300 . 1 . . . . 8 GLU N . 11415 1
16 . 1 1 9 9 LYS H H 1 8.303 0.030 . 1 . . . . 9 LYS H . 11415 1
17 . 1 1 9 9 LYS HA H 1 4.469 0.030 . 1 . . . . 9 LYS HA . 11415 1
18 . 1 1 9 9 LYS HB2 H 1 1.581 0.030 . 2 . . . . 9 LYS HB2 . 11415 1
19 . 1 1 9 9 LYS HB3 H 1 1.422 0.030 . 2 . . . . 9 LYS HB3 . 11415 1
20 . 1 1 9 9 LYS HD2 H 1 1.527 0.030 . 2 . . . . 9 LYS HD2 . 11415 1
21 . 1 1 9 9 LYS HD3 H 1 1.456 0.030 . 2 . . . . 9 LYS HD3 . 11415 1
22 . 1 1 9 9 LYS HE2 H 1 2.910 0.030 . 1 . . . . 9 LYS HE2 . 11415 1
23 . 1 1 9 9 LYS HE3 H 1 2.910 0.030 . 1 . . . . 9 LYS HE3 . 11415 1
24 . 1 1 9 9 LYS HG2 H 1 1.307 0.030 . 2 . . . . 9 LYS HG2 . 11415 1
25 . 1 1 9 9 LYS HG3 H 1 1.195 0.030 . 2 . . . . 9 LYS HG3 . 11415 1
26 . 1 1 9 9 LYS CA C 13 53.862 0.300 . 1 . . . . 9 LYS CA . 11415 1
27 . 1 1 9 9 LYS CB C 13 32.939 0.300 . 1 . . . . 9 LYS CB . 11415 1
28 . 1 1 9 9 LYS CD C 13 29.350 0.300 . 1 . . . . 9 LYS CD . 11415 1
29 . 1 1 9 9 LYS CE C 13 42.207 0.300 . 1 . . . . 9 LYS CE . 11415 1
30 . 1 1 9 9 LYS CG C 13 24.804 0.300 . 1 . . . . 9 LYS CG . 11415 1
31 . 1 1 9 9 LYS N N 15 121.879 0.300 . 1 . . . . 9 LYS N . 11415 1
32 . 1 1 10 10 PRO HA H 1 4.257 0.030 . 1 . . . . 10 PRO HA . 11415 1
33 . 1 1 10 10 PRO HB2 H 1 2.001 0.030 . 2 . . . . 10 PRO HB2 . 11415 1
34 . 1 1 10 10 PRO HB3 H 1 1.201 0.030 . 2 . . . . 10 PRO HB3 . 11415 1
35 . 1 1 10 10 PRO HD2 H 1 3.553 0.030 . 2 . . . . 10 PRO HD2 . 11415 1
36 . 1 1 10 10 PRO HD3 H 1 3.592 0.030 . 2 . . . . 10 PRO HD3 . 11415 1
37 . 1 1 10 10 PRO HG2 H 1 1.492 0.030 . 2 . . . . 10 PRO HG2 . 11415 1
38 . 1 1 10 10 PRO HG3 H 1 1.775 0.030 . 2 . . . . 10 PRO HG3 . 11415 1
39 . 1 1 10 10 PRO C C 13 176.202 0.300 . 1 . . . . 10 PRO C . 11415 1
40 . 1 1 10 10 PRO CA C 13 63.534 0.300 . 1 . . . . 10 PRO CA . 11415 1
41 . 1 1 10 10 PRO CB C 13 32.287 0.300 . 1 . . . . 10 PRO CB . 11415 1
42 . 1 1 10 10 PRO CD C 13 50.314 0.300 . 1 . . . . 10 PRO CD . 11415 1
43 . 1 1 10 10 PRO CG C 13 26.601 0.300 . 1 . . . . 10 PRO CG . 11415 1
44 . 1 1 11 11 TYR H H 1 7.792 0.030 . 1 . . . . 11 TYR H . 11415 1
45 . 1 1 11 11 TYR HA H 1 4.686 0.030 . 1 . . . . 11 TYR HA . 11415 1
46 . 1 1 11 11 TYR HB2 H 1 2.998 0.030 . 2 . . . . 11 TYR HB2 . 11415 1
47 . 1 1 11 11 TYR HB3 H 1 2.817 0.030 . 2 . . . . 11 TYR HB3 . 11415 1
48 . 1 1 11 11 TYR HD1 H 1 6.968 0.030 . 1 . . . . 11 TYR HD1 . 11415 1
49 . 1 1 11 11 TYR HD2 H 1 6.968 0.030 . 1 . . . . 11 TYR HD2 . 11415 1
50 . 1 1 11 11 TYR HE1 H 1 6.854 0.030 . 1 . . . . 11 TYR HE1 . 11415 1
51 . 1 1 11 11 TYR HE2 H 1 6.854 0.030 . 1 . . . . 11 TYR HE2 . 11415 1
52 . 1 1 11 11 TYR C C 13 174.424 0.300 . 1 . . . . 11 TYR C . 11415 1
53 . 1 1 11 11 TYR CA C 13 57.223 0.300 . 1 . . . . 11 TYR CA . 11415 1
54 . 1 1 11 11 TYR CB C 13 38.364 0.300 . 1 . . . . 11 TYR CB . 11415 1
55 . 1 1 11 11 TYR CD1 C 13 132.996 0.300 . 1 . . . . 11 TYR CD1 . 11415 1
56 . 1 1 11 11 TYR CD2 C 13 132.996 0.300 . 1 . . . . 11 TYR CD2 . 11415 1
57 . 1 1 11 11 TYR CE1 C 13 118.312 0.300 . 1 . . . . 11 TYR CE1 . 11415 1
58 . 1 1 11 11 TYR CE2 C 13 118.312 0.300 . 1 . . . . 11 TYR CE2 . 11415 1
59 . 1 1 11 11 TYR N N 15 118.306 0.300 . 1 . . . . 11 TYR N . 11415 1
60 . 1 1 12 12 GLN H H 1 8.679 0.030 . 1 . . . . 12 GLN H . 11415 1
61 . 1 1 12 12 GLN HA H 1 4.996 0.030 . 1 . . . . 12 GLN HA . 11415 1
62 . 1 1 12 12 GLN HB2 H 1 1.888 0.030 . 2 . . . . 12 GLN HB2 . 11415 1
63 . 1 1 12 12 GLN HB3 H 1 1.786 0.030 . 2 . . . . 12 GLN HB3 . 11415 1
64 . 1 1 12 12 GLN HE21 H 1 7.541 0.030 . 2 . . . . 12 GLN HE21 . 11415 1
65 . 1 1 12 12 GLN HE22 H 1 6.758 0.030 . 2 . . . . 12 GLN HE22 . 11415 1
66 . 1 1 12 12 GLN HG2 H 1 2.061 0.030 . 1 . . . . 12 GLN HG2 . 11415 1
67 . 1 1 12 12 GLN HG3 H 1 2.061 0.030 . 1 . . . . 12 GLN HG3 . 11415 1
68 . 1 1 12 12 GLN C C 13 174.543 0.300 . 1 . . . . 12 GLN C . 11415 1
69 . 1 1 12 12 GLN CA C 13 54.622 0.300 . 1 . . . . 12 GLN CA . 11415 1
70 . 1 1 12 12 GLN CB C 13 31.998 0.300 . 1 . . . . 12 GLN CB . 11415 1
71 . 1 1 12 12 GLN CG C 13 33.874 0.300 . 1 . . . . 12 GLN CG . 11415 1
72 . 1 1 12 12 GLN N N 15 124.429 0.300 . 1 . . . . 12 GLN N . 11415 1
73 . 1 1 12 12 GLN NE2 N 15 112.017 0.300 . 1 . . . . 12 GLN NE2 . 11415 1
74 . 1 1 13 13 CYS H H 1 9.209 0.030 . 1 . . . . 13 CYS H . 11415 1
75 . 1 1 13 13 CYS HA H 1 4.606 0.030 . 1 . . . . 13 CYS HA . 11415 1
76 . 1 1 13 13 CYS HB2 H 1 3.365 0.030 . 2 . . . . 13 CYS HB2 . 11415 1
77 . 1 1 13 13 CYS HB3 H 1 2.882 0.030 . 2 . . . . 13 CYS HB3 . 11415 1
78 . 1 1 13 13 CYS C C 13 177.601 0.300 . 1 . . . . 13 CYS C . 11415 1
79 . 1 1 13 13 CYS CA C 13 59.623 0.300 . 1 . . . . 13 CYS CA . 11415 1
80 . 1 1 13 13 CYS CB C 13 29.828 0.300 . 1 . . . . 13 CYS CB . 11415 1
81 . 1 1 13 13 CYS N N 15 127.896 0.300 . 1 . . . . 13 CYS N . 11415 1
82 . 1 1 14 14 LYS H H 1 9.404 0.030 . 1 . . . . 14 LYS H . 11415 1
83 . 1 1 14 14 LYS HA H 1 4.170 0.030 . 1 . . . . 14 LYS HA . 11415 1
84 . 1 1 14 14 LYS HB2 H 1 1.948 0.030 . 1 . . . . 14 LYS HB2 . 11415 1
85 . 1 1 14 14 LYS HB3 H 1 1.948 0.030 . 1 . . . . 14 LYS HB3 . 11415 1
86 . 1 1 14 14 LYS HD2 H 1 1.733 0.030 . 1 . . . . 14 LYS HD2 . 11415 1
87 . 1 1 14 14 LYS HD3 H 1 1.733 0.030 . 1 . . . . 14 LYS HD3 . 11415 1
88 . 1 1 14 14 LYS HE2 H 1 3.065 0.030 . 1 . . . . 14 LYS HE2 . 11415 1
89 . 1 1 14 14 LYS HE3 H 1 3.065 0.030 . 1 . . . . 14 LYS HE3 . 11415 1
90 . 1 1 14 14 LYS HG2 H 1 1.583 0.030 . 1 . . . . 14 LYS HG2 . 11415 1
91 . 1 1 14 14 LYS HG3 H 1 1.583 0.030 . 1 . . . . 14 LYS HG3 . 11415 1
92 . 1 1 14 14 LYS C C 13 176.724 0.300 . 1 . . . . 14 LYS C . 11415 1
93 . 1 1 14 14 LYS CA C 13 58.482 0.300 . 1 . . . . 14 LYS CA . 11415 1
94 . 1 1 14 14 LYS CB C 13 32.256 0.300 . 1 . . . . 14 LYS CB . 11415 1
95 . 1 1 14 14 LYS CD C 13 29.054 0.300 . 1 . . . . 14 LYS CD . 11415 1
96 . 1 1 14 14 LYS CE C 13 42.093 0.300 . 1 . . . . 14 LYS CE . 11415 1
97 . 1 1 14 14 LYS CG C 13 24.713 0.300 . 1 . . . . 14 LYS CG . 11415 1
98 . 1 1 14 14 LYS N N 15 132.488 0.300 . 1 . . . . 14 LYS N . 11415 1
99 . 1 1 15 15 GLU H H 1 8.763 0.030 . 1 . . . . 15 GLU H . 11415 1
100 . 1 1 15 15 GLU HA H 1 4.246 0.030 . 1 . . . . 15 GLU HA . 11415 1
101 . 1 1 15 15 GLU HB2 H 1 1.356 0.030 . 1 . . . . 15 GLU HB2 . 11415 1
102 . 1 1 15 15 GLU HB3 H 1 1.356 0.030 . 1 . . . . 15 GLU HB3 . 11415 1
103 . 1 1 15 15 GLU HG2 H 1 1.766 0.030 . 2 . . . . 15 GLU HG2 . 11415 1
104 . 1 1 15 15 GLU HG3 H 1 1.848 0.030 . 2 . . . . 15 GLU HG3 . 11415 1
105 . 1 1 15 15 GLU C C 13 177.269 0.300 . 1 . . . . 15 GLU C . 11415 1
106 . 1 1 15 15 GLU CA C 13 58.021 0.300 . 1 . . . . 15 GLU CA . 11415 1
107 . 1 1 15 15 GLU CB C 13 29.693 0.300 . 1 . . . . 15 GLU CB . 11415 1
108 . 1 1 15 15 GLU CG C 13 35.265 0.300 . 1 . . . . 15 GLU CG . 11415 1
109 . 1 1 15 15 GLU N N 15 120.797 0.300 . 1 . . . . 15 GLU N . 11415 1
110 . 1 1 16 16 CYS H H 1 8.136 0.030 . 1 . . . . 16 CYS H . 11415 1
111 . 1 1 16 16 CYS HA H 1 5.185 0.030 . 1 . . . . 16 CYS HA . 11415 1
112 . 1 1 16 16 CYS HB2 H 1 3.443 0.030 . 2 . . . . 16 CYS HB2 . 11415 1
113 . 1 1 16 16 CYS HB3 H 1 2.825 0.030 . 2 . . . . 16 CYS HB3 . 11415 1
114 . 1 1 16 16 CYS C C 13 176.439 0.300 . 1 . . . . 16 CYS C . 11415 1
115 . 1 1 16 16 CYS CA C 13 58.375 0.300 . 1 . . . . 16 CYS CA . 11415 1
116 . 1 1 16 16 CYS CB C 13 32.480 0.300 . 1 . . . . 16 CYS CB . 11415 1
117 . 1 1 16 16 CYS N N 15 115.204 0.300 . 1 . . . . 16 CYS N . 11415 1
118 . 1 1 17 17 GLY H H 1 7.994 0.030 . 1 . . . . 17 GLY H . 11415 1
119 . 1 1 17 17 GLY HA2 H 1 4.255 0.030 . 2 . . . . 17 GLY HA2 . 11415 1
120 . 1 1 17 17 GLY HA3 H 1 3.816 0.030 . 2 . . . . 17 GLY HA3 . 11415 1
121 . 1 1 17 17 GLY C C 13 173.903 0.300 . 1 . . . . 17 GLY C . 11415 1
122 . 1 1 17 17 GLY CA C 13 46.202 0.300 . 1 . . . . 17 GLY CA . 11415 1
123 . 1 1 17 17 GLY N N 15 112.880 0.300 . 1 . . . . 17 GLY N . 11415 1
124 . 1 1 18 18 LYS H H 1 8.068 0.030 . 1 . . . . 18 LYS H . 11415 1
125 . 1 1 18 18 LYS HA H 1 4.022 0.030 . 1 . . . . 18 LYS HA . 11415 1
126 . 1 1 18 18 LYS HB2 H 1 1.482 0.030 . 2 . . . . 18 LYS HB2 . 11415 1
127 . 1 1 18 18 LYS HB3 H 1 1.232 0.030 . 2 . . . . 18 LYS HB3 . 11415 1
128 . 1 1 18 18 LYS HD2 H 1 1.442 0.030 . 2 . . . . 18 LYS HD2 . 11415 1
129 . 1 1 18 18 LYS HD3 H 1 1.529 0.030 . 2 . . . . 18 LYS HD3 . 11415 1
130 . 1 1 18 18 LYS HE2 H 1 2.903 0.030 . 2 . . . . 18 LYS HE2 . 11415 1
131 . 1 1 18 18 LYS HE3 H 1 2.978 0.030 . 2 . . . . 18 LYS HE3 . 11415 1
132 . 1 1 18 18 LYS HG2 H 1 1.077 0.030 . 2 . . . . 18 LYS HG2 . 11415 1
133 . 1 1 18 18 LYS HG3 H 1 1.419 0.030 . 2 . . . . 18 LYS HG3 . 11415 1
134 . 1 1 18 18 LYS C C 13 174.707 0.300 . 1 . . . . 18 LYS C . 11415 1
135 . 1 1 18 18 LYS CA C 13 58.380 0.300 . 1 . . . . 18 LYS CA . 11415 1
136 . 1 1 18 18 LYS CB C 13 33.540 0.300 . 1 . . . . 18 LYS CB . 11415 1
137 . 1 1 18 18 LYS CD C 13 29.351 0.300 . 1 . . . . 18 LYS CD . 11415 1
138 . 1 1 18 18 LYS CE C 13 42.191 0.300 . 1 . . . . 18 LYS CE . 11415 1
139 . 1 1 18 18 LYS CG C 13 26.111 0.300 . 1 . . . . 18 LYS CG . 11415 1
140 . 1 1 18 18 LYS N N 15 123.903 0.300 . 1 . . . . 18 LYS N . 11415 1
141 . 1 1 19 19 SER H H 1 7.926 0.030 . 1 . . . . 19 SER H . 11415 1
142 . 1 1 19 19 SER HA H 1 5.329 0.030 . 1 . . . . 19 SER HA . 11415 1
143 . 1 1 19 19 SER HB2 H 1 3.587 0.030 . 2 . . . . 19 SER HB2 . 11415 1
144 . 1 1 19 19 SER HB3 H 1 3.654 0.030 . 2 . . . . 19 SER HB3 . 11415 1
145 . 1 1 19 19 SER C C 13 172.978 0.300 . 1 . . . . 19 SER C . 11415 1
146 . 1 1 19 19 SER CA C 13 57.318 0.300 . 1 . . . . 19 SER CA . 11415 1
147 . 1 1 19 19 SER CB C 13 65.756 0.300 . 1 . . . . 19 SER CB . 11415 1
148 . 1 1 19 19 SER N N 15 116.783 0.300 . 1 . . . . 19 SER N . 11415 1
149 . 1 1 20 20 PHE H H 1 8.856 0.030 . 1 . . . . 20 PHE H . 11415 1
150 . 1 1 20 20 PHE HA H 1 4.748 0.030 . 1 . . . . 20 PHE HA . 11415 1
151 . 1 1 20 20 PHE HB2 H 1 2.689 0.030 . 2 . . . . 20 PHE HB2 . 11415 1
152 . 1 1 20 20 PHE HB3 H 1 3.427 0.030 . 2 . . . . 20 PHE HB3 . 11415 1
153 . 1 1 20 20 PHE HD1 H 1 7.221 0.030 . 1 . . . . 20 PHE HD1 . 11415 1
154 . 1 1 20 20 PHE HD2 H 1 7.221 0.030 . 1 . . . . 20 PHE HD2 . 11415 1
155 . 1 1 20 20 PHE HE1 H 1 6.842 0.030 . 1 . . . . 20 PHE HE1 . 11415 1
156 . 1 1 20 20 PHE HE2 H 1 6.842 0.030 . 1 . . . . 20 PHE HE2 . 11415 1
157 . 1 1 20 20 PHE HZ H 1 6.335 0.030 . 1 . . . . 20 PHE HZ . 11415 1
158 . 1 1 20 20 PHE CA C 13 57.439 0.300 . 1 . . . . 20 PHE CA . 11415 1
159 . 1 1 20 20 PHE CB C 13 44.125 0.300 . 1 . . . . 20 PHE CB . 11415 1
160 . 1 1 20 20 PHE CD1 C 13 132.338 0.300 . 1 . . . . 20 PHE CD1 . 11415 1
161 . 1 1 20 20 PHE CD2 C 13 132.338 0.300 . 1 . . . . 20 PHE CD2 . 11415 1
162 . 1 1 20 20 PHE CE1 C 13 130.753 0.300 . 1 . . . . 20 PHE CE1 . 11415 1
163 . 1 1 20 20 PHE CE2 C 13 130.753 0.300 . 1 . . . . 20 PHE CE2 . 11415 1
164 . 1 1 20 20 PHE CZ C 13 128.669 0.300 . 1 . . . . 20 PHE CZ . 11415 1
165 . 1 1 20 20 PHE N N 15 118.227 0.300 . 1 . . . . 20 PHE N . 11415 1
166 . 1 1 21 21 SER HA H 1 4.680 0.030 . 1 . . . . 21 SER HA . 11415 1
167 . 1 1 21 21 SER HB2 H 1 4.064 0.030 . 2 . . . . 21 SER HB2 . 11415 1
168 . 1 1 21 21 SER HB3 H 1 4.150 0.030 . 2 . . . . 21 SER HB3 . 11415 1
169 . 1 1 21 21 SER C C 13 173.997 0.300 . 1 . . . . 21 SER C . 11415 1
170 . 1 1 21 21 SER CA C 13 60.184 0.300 . 1 . . . . 21 SER CA . 11415 1
171 . 1 1 21 21 SER CB C 13 64.157 0.300 . 1 . . . . 21 SER CB . 11415 1
172 . 1 1 22 22 GLN H H 1 7.500 0.030 . 1 . . . . 22 GLN H . 11415 1
173 . 1 1 22 22 GLN HA H 1 4.824 0.030 . 1 . . . . 22 GLN HA . 11415 1
174 . 1 1 22 22 GLN HB2 H 1 2.287 0.030 . 2 . . . . 22 GLN HB2 . 11415 1
175 . 1 1 22 22 GLN HB3 H 1 2.016 0.030 . 2 . . . . 22 GLN HB3 . 11415 1
176 . 1 1 22 22 GLN HE21 H 1 7.553 0.030 . 2 . . . . 22 GLN HE21 . 11415 1
177 . 1 1 22 22 GLN HE22 H 1 6.955 0.030 . 2 . . . . 22 GLN HE22 . 11415 1
178 . 1 1 22 22 GLN HG2 H 1 2.460 0.030 . 1 . . . . 22 GLN HG2 . 11415 1
179 . 1 1 22 22 GLN HG3 H 1 2.460 0.030 . 1 . . . . 22 GLN HG3 . 11415 1
180 . 1 1 22 22 GLN C C 13 175.870 0.300 . 1 . . . . 22 GLN C . 11415 1
181 . 1 1 22 22 GLN CA C 13 54.084 0.300 . 1 . . . . 22 GLN CA . 11415 1
182 . 1 1 22 22 GLN CB C 13 31.702 0.300 . 1 . . . . 22 GLN CB . 11415 1
183 . 1 1 22 22 GLN CG C 13 33.505 0.300 . 1 . . . . 22 GLN CG . 11415 1
184 . 1 1 22 22 GLN N N 15 116.485 0.300 . 1 . . . . 22 GLN N . 11415 1
185 . 1 1 22 22 GLN NE2 N 15 112.515 0.300 . 1 . . . . 22 GLN NE2 . 11415 1
186 . 1 1 23 23 ARG H H 1 8.691 0.030 . 1 . . . . 23 ARG H . 11415 1
187 . 1 1 23 23 ARG HA H 1 3.082 0.030 . 1 . . . . 23 ARG HA . 11415 1
188 . 1 1 23 23 ARG HB2 H 1 1.268 0.030 . 2 . . . . 23 ARG HB2 . 11415 1
189 . 1 1 23 23 ARG HB3 H 1 1.448 0.030 . 2 . . . . 23 ARG HB3 . 11415 1
190 . 1 1 23 23 ARG HD2 H 1 3.035 0.030 . 1 . . . . 23 ARG HD2 . 11415 1
191 . 1 1 23 23 ARG HD3 H 1 3.035 0.030 . 1 . . . . 23 ARG HD3 . 11415 1
192 . 1 1 23 23 ARG HG2 H 1 1.223 0.030 . 1 . . . . 23 ARG HG2 . 11415 1
193 . 1 1 23 23 ARG HG3 H 1 1.223 0.030 . 1 . . . . 23 ARG HG3 . 11415 1
194 . 1 1 23 23 ARG CA C 13 59.143 0.300 . 1 . . . . 23 ARG CA . 11415 1
195 . 1 1 23 23 ARG CB C 13 29.346 0.300 . 1 . . . . 23 ARG CB . 11415 1
196 . 1 1 23 23 ARG CD C 13 43.025 0.300 . 1 . . . . 23 ARG CD . 11415 1
197 . 1 1 23 23 ARG CG C 13 27.186 0.300 . 1 . . . . 23 ARG CG . 11415 1
198 . 1 1 23 23 ARG N N 15 125.097 0.300 . 1 . . . . 23 ARG N . 11415 1
199 . 1 1 24 24 GLY HA2 H 1 3.776 0.030 . 2 . . . . 24 GLY HA2 . 11415 1
200 . 1 1 24 24 GLY HA3 H 1 3.859 0.030 . 2 . . . . 24 GLY HA3 . 11415 1
201 . 1 1 24 24 GLY C C 13 176.392 0.300 . 1 . . . . 24 GLY C . 11415 1
202 . 1 1 24 24 GLY CA C 13 46.859 0.300 . 1 . . . . 24 GLY CA . 11415 1
203 . 1 1 25 25 SER H H 1 6.980 0.030 . 1 . . . . 25 SER H . 11415 1
204 . 1 1 25 25 SER HA H 1 4.194 0.030 . 1 . . . . 25 SER HA . 11415 1
205 . 1 1 25 25 SER HB2 H 1 3.944 0.030 . 1 . . . . 25 SER HB2 . 11415 1
206 . 1 1 25 25 SER HB3 H 1 3.944 0.030 . 1 . . . . 25 SER HB3 . 11415 1
207 . 1 1 25 25 SER C C 13 176.605 0.300 . 1 . . . . 25 SER C . 11415 1
208 . 1 1 25 25 SER CA C 13 60.591 0.300 . 1 . . . . 25 SER CA . 11415 1
209 . 1 1 25 25 SER CB C 13 62.393 0.300 . 1 . . . . 25 SER CB . 11415 1
210 . 1 1 25 25 SER N N 15 115.895 0.300 . 1 . . . . 25 SER N . 11415 1
211 . 1 1 26 26 LEU H H 1 6.923 0.030 . 1 . . . . 26 LEU H . 11415 1
212 . 1 1 26 26 LEU HA H 1 3.181 0.030 . 1 . . . . 26 LEU HA . 11415 1
213 . 1 1 26 26 LEU HB2 H 1 1.881 0.030 . 2 . . . . 26 LEU HB2 . 11415 1
214 . 1 1 26 26 LEU HB3 H 1 1.205 0.030 . 2 . . . . 26 LEU HB3 . 11415 1
215 . 1 1 26 26 LEU HD11 H 1 1.004 0.030 . 1 . . . . 26 LEU HD1 . 11415 1
216 . 1 1 26 26 LEU HD12 H 1 1.004 0.030 . 1 . . . . 26 LEU HD1 . 11415 1
217 . 1 1 26 26 LEU HD13 H 1 1.004 0.030 . 1 . . . . 26 LEU HD1 . 11415 1
218 . 1 1 26 26 LEU HD21 H 1 0.956 0.030 . 1 . . . . 26 LEU HD2 . 11415 1
219 . 1 1 26 26 LEU HD22 H 1 0.956 0.030 . 1 . . . . 26 LEU HD2 . 11415 1
220 . 1 1 26 26 LEU HD23 H 1 0.956 0.030 . 1 . . . . 26 LEU HD2 . 11415 1
221 . 1 1 26 26 LEU HG H 1 1.524 0.030 . 1 . . . . 26 LEU HG . 11415 1
222 . 1 1 26 26 LEU CA C 13 57.663 0.300 . 1 . . . . 26 LEU CA . 11415 1
223 . 1 1 26 26 LEU CB C 13 39.981 0.300 . 1 . . . . 26 LEU CB . 11415 1
224 . 1 1 26 26 LEU CD1 C 13 22.838 0.300 . 2 . . . . 26 LEU CD1 . 11415 1
225 . 1 1 26 26 LEU CD2 C 13 26.730 0.300 . 2 . . . . 26 LEU CD2 . 11415 1
226 . 1 1 26 26 LEU CG C 13 27.355 0.300 . 1 . . . . 26 LEU CG . 11415 1
227 . 1 1 26 26 LEU N N 15 123.587 0.300 . 1 . . . . 26 LEU N . 11415 1
228 . 1 1 27 27 ALA H H 1 7.843 0.030 . 1 . . . . 27 ALA H . 11415 1
229 . 1 1 27 27 ALA HA H 1 4.178 0.030 . 1 . . . . 27 ALA HA . 11415 1
230 . 1 1 27 27 ALA HB1 H 1 1.425 0.030 . 1 . . . . 27 ALA HB . 11415 1
231 . 1 1 27 27 ALA HB2 H 1 1.425 0.030 . 1 . . . . 27 ALA HB . 11415 1
232 . 1 1 27 27 ALA HB3 H 1 1.425 0.030 . 1 . . . . 27 ALA HB . 11415 1
233 . 1 1 27 27 ALA C C 13 180.615 0.300 . 1 . . . . 27 ALA C . 11415 1
234 . 1 1 27 27 ALA CA C 13 55.248 0.300 . 1 . . . . 27 ALA CA . 11415 1
235 . 1 1 27 27 ALA CB C 13 17.793 0.300 . 1 . . . . 27 ALA CB . 11415 1
236 . 1 1 27 27 ALA N N 15 120.794 0.300 . 1 . . . . 27 ALA N . 11415 1
237 . 1 1 28 28 VAL H H 1 7.275 0.030 . 1 . . . . 28 VAL H . 11415 1
238 . 1 1 28 28 VAL HA H 1 3.531 0.030 . 1 . . . . 28 VAL HA . 11415 1
239 . 1 1 28 28 VAL HB H 1 1.941 0.030 . 1 . . . . 28 VAL HB . 11415 1
240 . 1 1 28 28 VAL HG11 H 1 1.022 0.030 . 1 . . . . 28 VAL HG1 . 11415 1
241 . 1 1 28 28 VAL HG12 H 1 1.022 0.030 . 1 . . . . 28 VAL HG1 . 11415 1
242 . 1 1 28 28 VAL HG13 H 1 1.022 0.030 . 1 . . . . 28 VAL HG1 . 11415 1
243 . 1 1 28 28 VAL HG21 H 1 0.914 0.030 . 1 . . . . 28 VAL HG2 . 11415 1
244 . 1 1 28 28 VAL HG22 H 1 0.914 0.030 . 1 . . . . 28 VAL HG2 . 11415 1
245 . 1 1 28 28 VAL HG23 H 1 0.914 0.030 . 1 . . . . 28 VAL HG2 . 11415 1
246 . 1 1 28 28 VAL C C 13 178.241 0.300 . 1 . . . . 28 VAL C . 11415 1
247 . 1 1 28 28 VAL CA C 13 66.130 0.300 . 1 . . . . 28 VAL CA . 11415 1
248 . 1 1 28 28 VAL CB C 13 32.433 0.300 . 1 . . . . 28 VAL CB . 11415 1
249 . 1 1 28 28 VAL CG1 C 13 22.426 0.300 . 2 . . . . 28 VAL CG1 . 11415 1
250 . 1 1 28 28 VAL CG2 C 13 21.114 0.300 . 2 . . . . 28 VAL CG2 . 11415 1
251 . 1 1 28 28 VAL N N 15 116.412 0.300 . 1 . . . . 28 VAL N . 11415 1
252 . 1 1 29 29 HIS H H 1 7.278 0.030 . 1 . . . . 29 HIS H . 11415 1
253 . 1 1 29 29 HIS HA H 1 4.104 0.030 . 1 . . . . 29 HIS HA . 11415 1
254 . 1 1 29 29 HIS HB2 H 1 3.122 0.030 . 2 . . . . 29 HIS HB2 . 11415 1
255 . 1 1 29 29 HIS HB3 H 1 2.868 0.030 . 2 . . . . 29 HIS HB3 . 11415 1
256 . 1 1 29 29 HIS HD2 H 1 6.997 0.030 . 1 . . . . 29 HIS HD2 . 11415 1
257 . 1 1 29 29 HIS HE1 H 1 8.020 0.030 . 1 . . . . 29 HIS HE1 . 11415 1
258 . 1 1 29 29 HIS C C 13 176.771 0.300 . 1 . . . . 29 HIS C . 11415 1
259 . 1 1 29 29 HIS CA C 13 59.609 0.300 . 1 . . . . 29 HIS CA . 11415 1
260 . 1 1 29 29 HIS CB C 13 28.624 0.300 . 1 . . . . 29 HIS CB . 11415 1
261 . 1 1 29 29 HIS CD2 C 13 127.352 0.300 . 1 . . . . 29 HIS CD2 . 11415 1
262 . 1 1 29 29 HIS CE1 C 13 139.235 0.300 . 1 . . . . 29 HIS CE1 . 11415 1
263 . 1 1 29 29 HIS N N 15 119.831 0.300 . 1 . . . . 29 HIS N . 11415 1
264 . 1 1 30 30 GLU H H 1 8.804 0.030 . 1 . . . . 30 GLU H . 11415 1
265 . 1 1 30 30 GLU HA H 1 3.786 0.030 . 1 . . . . 30 GLU HA . 11415 1
266 . 1 1 30 30 GLU HB2 H 1 2.229 0.030 . 2 . . . . 30 GLU HB2 . 11415 1
267 . 1 1 30 30 GLU HB3 H 1 2.122 0.030 . 2 . . . . 30 GLU HB3 . 11415 1
268 . 1 1 30 30 GLU HG2 H 1 2.741 0.030 . 2 . . . . 30 GLU HG2 . 11415 1
269 . 1 1 30 30 GLU HG3 H 1 2.642 0.030 . 2 . . . . 30 GLU HG3 . 11415 1
270 . 1 1 30 30 GLU C C 13 179.001 0.300 . 1 . . . . 30 GLU C . 11415 1
271 . 1 1 30 30 GLU CA C 13 60.188 0.300 . 1 . . . . 30 GLU CA . 11415 1
272 . 1 1 30 30 GLU CB C 13 30.031 0.300 . 1 . . . . 30 GLU CB . 11415 1
273 . 1 1 30 30 GLU CG C 13 38.005 0.300 . 1 . . . . 30 GLU CG . 11415 1
274 . 1 1 30 30 GLU N N 15 116.966 0.300 . 1 . . . . 30 GLU N . 11415 1
275 . 1 1 31 31 ARG H H 1 7.172 0.030 . 1 . . . . 31 ARG H . 11415 1
276 . 1 1 31 31 ARG HA H 1 4.141 0.030 . 1 . . . . 31 ARG HA . 11415 1
277 . 1 1 31 31 ARG HB2 H 1 1.813 0.030 . 2 . . . . 31 ARG HB2 . 11415 1
278 . 1 1 31 31 ARG HB3 H 1 1.918 0.030 . 2 . . . . 31 ARG HB3 . 11415 1
279 . 1 1 31 31 ARG HD2 H 1 3.193 0.030 . 1 . . . . 31 ARG HD2 . 11415 1
280 . 1 1 31 31 ARG HD3 H 1 3.193 0.030 . 1 . . . . 31 ARG HD3 . 11415 1
281 . 1 1 31 31 ARG HG2 H 1 1.695 0.030 . 2 . . . . 31 ARG HG2 . 11415 1
282 . 1 1 31 31 ARG HG3 H 1 1.856 0.030 . 2 . . . . 31 ARG HG3 . 11415 1
283 . 1 1 31 31 ARG C C 13 178.241 0.300 . 1 . . . . 31 ARG C . 11415 1
284 . 1 1 31 31 ARG CA C 13 58.107 0.300 . 1 . . . . 31 ARG CA . 11415 1
285 . 1 1 31 31 ARG CB C 13 29.999 0.300 . 1 . . . . 31 ARG CB . 11415 1
286 . 1 1 31 31 ARG CD C 13 43.630 0.300 . 1 . . . . 31 ARG CD . 11415 1
287 . 1 1 31 31 ARG CG C 13 27.516 0.300 . 1 . . . . 31 ARG CG . 11415 1
288 . 1 1 31 31 ARG N N 15 117.054 0.300 . 1 . . . . 31 ARG N . 11415 1
289 . 1 1 32 32 LEU H H 1 7.816 0.030 . 1 . . . . 32 LEU H . 11415 1
290 . 1 1 32 32 LEU HA H 1 4.026 0.030 . 1 . . . . 32 LEU HA . 11415 1
291 . 1 1 32 32 LEU HB2 H 1 1.342 0.030 . 2 . . . . 32 LEU HB2 . 11415 1
292 . 1 1 32 32 LEU HB3 H 1 1.166 0.030 . 2 . . . . 32 LEU HB3 . 11415 1
293 . 1 1 32 32 LEU HD11 H 1 0.785 0.030 . 1 . . . . 32 LEU HD1 . 11415 1
294 . 1 1 32 32 LEU HD12 H 1 0.785 0.030 . 1 . . . . 32 LEU HD1 . 11415 1
295 . 1 1 32 32 LEU HD13 H 1 0.785 0.030 . 1 . . . . 32 LEU HD1 . 11415 1
296 . 1 1 32 32 LEU HD21 H 1 0.753 0.030 . 1 . . . . 32 LEU HD2 . 11415 1
297 . 1 1 32 32 LEU HD22 H 1 0.753 0.030 . 1 . . . . 32 LEU HD2 . 11415 1
298 . 1 1 32 32 LEU HD23 H 1 0.753 0.030 . 1 . . . . 32 LEU HD2 . 11415 1
299 . 1 1 32 32 LEU HG H 1 1.603 0.030 . 1 . . . . 32 LEU HG . 11415 1
300 . 1 1 32 32 LEU C C 13 178.857 0.300 . 1 . . . . 32 LEU C . 11415 1
301 . 1 1 32 32 LEU CA C 13 56.579 0.300 . 1 . . . . 32 LEU CA . 11415 1
302 . 1 1 32 32 LEU CB C 13 41.325 0.300 . 1 . . . . 32 LEU CB . 11415 1
303 . 1 1 32 32 LEU CD1 C 13 25.085 0.300 . 2 . . . . 32 LEU CD1 . 11415 1
304 . 1 1 32 32 LEU CD2 C 13 22.911 0.300 . 2 . . . . 32 LEU CD2 . 11415 1
305 . 1 1 32 32 LEU CG C 13 26.603 0.300 . 1 . . . . 32 LEU CG . 11415 1
306 . 1 1 32 32 LEU N N 15 118.503 0.300 . 1 . . . . 32 LEU N . 11415 1
307 . 1 1 33 33 HIS H H 1 7.214 0.030 . 1 . . . . 33 HIS H . 11415 1
308 . 1 1 33 33 HIS HA H 1 4.739 0.030 . 1 . . . . 33 HIS HA . 11415 1
309 . 1 1 33 33 HIS HB2 H 1 3.251 0.030 . 2 . . . . 33 HIS HB2 . 11415 1
310 . 1 1 33 33 HIS HB3 H 1 3.312 0.030 . 2 . . . . 33 HIS HB3 . 11415 1
311 . 1 1 33 33 HIS HD2 H 1 6.783 0.030 . 1 . . . . 33 HIS HD2 . 11415 1
312 . 1 1 33 33 HIS HE1 H 1 8.044 0.030 . 1 . . . . 33 HIS HE1 . 11415 1
313 . 1 1 33 33 HIS C C 13 175.548 0.300 . 1 . . . . 33 HIS C . 11415 1
314 . 1 1 33 33 HIS CA C 13 55.478 0.300 . 1 . . . . 33 HIS CA . 11415 1
315 . 1 1 33 33 HIS CB C 13 28.561 0.300 . 1 . . . . 33 HIS CB . 11415 1
316 . 1 1 33 33 HIS CD2 C 13 127.644 0.300 . 1 . . . . 33 HIS CD2 . 11415 1
317 . 1 1 33 33 HIS CE1 C 13 139.915 0.300 . 1 . . . . 33 HIS CE1 . 11415 1
318 . 1 1 33 33 HIS N N 15 115.130 0.300 . 1 . . . . 33 HIS N . 11415 1
319 . 1 1 34 34 THR H H 1 7.819 0.030 . 1 . . . . 34 THR H . 11415 1
320 . 1 1 34 34 THR HA H 1 4.376 0.030 . 1 . . . . 34 THR HA . 11415 1
321 . 1 1 34 34 THR HB H 1 4.313 0.030 . 1 . . . . 34 THR HB . 11415 1
322 . 1 1 34 34 THR HG21 H 1 1.245 0.030 . 1 . . . . 34 THR HG2 . 11415 1
323 . 1 1 34 34 THR HG22 H 1 1.245 0.030 . 1 . . . . 34 THR HG2 . 11415 1
324 . 1 1 34 34 THR HG23 H 1 1.245 0.030 . 1 . . . . 34 THR HG2 . 11415 1
325 . 1 1 34 34 THR C C 13 175.373 0.300 . 1 . . . . 34 THR C . 11415 1
326 . 1 1 34 34 THR CA C 13 62.351 0.300 . 1 . . . . 34 THR CA . 11415 1
327 . 1 1 34 34 THR CB C 13 69.892 0.300 . 1 . . . . 34 THR CB . 11415 1
328 . 1 1 34 34 THR CG2 C 13 21.559 0.300 . 1 . . . . 34 THR CG2 . 11415 1
329 . 1 1 34 34 THR N N 15 112.195 0.300 . 1 . . . . 34 THR N . 11415 1
330 . 1 1 35 35 GLY H H 1 8.342 0.030 . 1 . . . . 35 GLY H . 11415 1
331 . 1 1 35 35 GLY HA2 H 1 4.035 0.030 . 1 . . . . 35 GLY HA2 . 11415 1
332 . 1 1 35 35 GLY HA3 H 1 4.035 0.030 . 1 . . . . 35 GLY HA3 . 11415 1
333 . 1 1 35 35 GLY C C 13 174.163 0.300 . 1 . . . . 35 GLY C . 11415 1
334 . 1 1 35 35 GLY CA C 13 45.377 0.300 . 1 . . . . 35 GLY CA . 11415 1
335 . 1 1 35 35 GLY N N 15 111.119 0.300 . 1 . . . . 35 GLY N . 11415 1
336 . 1 1 36 36 SER H H 1 8.242 0.030 . 1 . . . . 36 SER H . 11415 1
337 . 1 1 36 36 SER HA H 1 4.567 0.030 . 1 . . . . 36 SER HA . 11415 1
338 . 1 1 36 36 SER HB2 H 1 3.864 0.030 . 2 . . . . 36 SER HB2 . 11415 1
339 . 1 1 36 36 SER HB3 H 1 3.910 0.030 . 2 . . . . 36 SER HB3 . 11415 1
340 . 1 1 36 36 SER C C 13 173.926 0.300 . 1 . . . . 36 SER C . 11415 1
341 . 1 1 36 36 SER CA C 13 58.290 0.300 . 1 . . . . 36 SER CA . 11415 1
342 . 1 1 36 36 SER CB C 13 63.888 0.300 . 1 . . . . 36 SER CB . 11415 1
343 . 1 1 36 36 SER N N 15 115.560 0.300 . 1 . . . . 36 SER N . 11415 1
344 . 1 1 37 37 GLY H H 1 8.048 0.030 . 1 . . . . 37 GLY H . 11415 1
345 . 1 1 37 37 GLY HA2 H 1 3.814 0.030 . 2 . . . . 37 GLY HA2 . 11415 1
346 . 1 1 37 37 GLY HA3 H 1 4.253 0.030 . 2 . . . . 37 GLY HA3 . 11415 1
347 . 1 1 37 37 GLY CA C 13 46.205 0.300 . 1 . . . . 37 GLY CA . 11415 1
348 . 1 1 37 37 GLY N N 15 116.864 0.300 . 1 . . . . 37 GLY N . 11415 1
349 . 1 1 38 38 PRO HA H 1 4.473 0.030 . 1 . . . . 38 PRO HA . 11415 1
350 . 1 1 38 38 PRO HB2 H 1 2.293 0.030 . 2 . . . . 38 PRO HB2 . 11415 1
351 . 1 1 38 38 PRO HB3 H 1 2.012 0.030 . 2 . . . . 38 PRO HB3 . 11415 1
352 . 1 1 38 38 PRO HD2 H 1 3.622 0.030 . 1 . . . . 38 PRO HD2 . 11415 1
353 . 1 1 38 38 PRO HD3 H 1 3.622 0.030 . 1 . . . . 38 PRO HD3 . 11415 1
354 . 1 1 38 38 PRO HG2 H 1 2.013 0.030 . 1 . . . . 38 PRO HG2 . 11415 1
355 . 1 1 38 38 PRO HG3 H 1 2.013 0.030 . 1 . . . . 38 PRO HG3 . 11415 1
356 . 1 1 38 38 PRO C C 13 177.340 0.300 . 1 . . . . 38 PRO C . 11415 1
357 . 1 1 38 38 PRO CA C 13 63.332 0.300 . 1 . . . . 38 PRO CA . 11415 1
358 . 1 1 38 38 PRO CB C 13 32.193 0.300 . 1 . . . . 38 PRO CB . 11415 1
359 . 1 1 38 38 PRO CD C 13 49.800 0.300 . 1 . . . . 38 PRO CD . 11415 1
360 . 1 1 38 38 PRO CG C 13 27.159 0.300 . 1 . . . . 38 PRO CG . 11415 1
361 . 1 1 39 39 SER H H 1 8.528 0.030 . 1 . . . . 39 SER H . 11415 1
362 . 1 1 39 39 SER HA H 1 4.469 0.030 . 1 . . . . 39 SER HA . 11415 1
363 . 1 1 39 39 SER HB2 H 1 3.865 0.030 . 2 . . . . 39 SER HB2 . 11415 1
364 . 1 1 39 39 SER HB3 H 1 3.912 0.030 . 2 . . . . 39 SER HB3 . 11415 1
365 . 1 1 39 39 SER C C 13 174.638 0.300 . 1 . . . . 39 SER C . 11415 1
366 . 1 1 39 39 SER CA C 13 58.705 0.300 . 1 . . . . 39 SER CA . 11415 1
367 . 1 1 39 39 SER CB C 13 63.776 0.300 . 1 . . . . 39 SER CB . 11415 1
368 . 1 1 39 39 SER N N 15 116.453 0.300 . 1 . . . . 39 SER N . 11415 1
369 . 1 1 40 40 SER H H 1 8.328 0.030 . 1 . . . . 40 SER H . 11415 1
370 . 1 1 40 40 SER HA H 1 4.517 0.030 . 1 . . . . 40 SER HA . 11415 1
371 . 1 1 40 40 SER HB2 H 1 3.873 0.030 . 1 . . . . 40 SER HB2 . 11415 1
372 . 1 1 40 40 SER HB3 H 1 3.873 0.030 . 1 . . . . 40 SER HB3 . 11415 1
373 . 1 1 40 40 SER C C 13 174.580 0.300 . 1 . . . . 40 SER C . 11415 1
374 . 1 1 40 40 SER CA C 13 58.227 0.300 . 1 . . . . 40 SER CA . 11415 1
375 . 1 1 40 40 SER CB C 13 64.067 0.300 . 1 . . . . 40 SER CB . 11415 1
376 . 1 1 40 40 SER N N 15 117.885 0.300 . 1 . . . . 40 SER N . 11415 1
377 . 1 1 41 41 GLY H H 1 8.322 0.030 . 1 . . . . 41 GLY H . 11415 1
378 . 1 1 41 41 GLY HA2 H 1 4.095 0.030 . 2 . . . . 41 GLY HA2 . 11415 1
379 . 1 1 41 41 GLY HA3 H 1 4.145 0.030 . 2 . . . . 41 GLY HA3 . 11415 1
380 . 1 1 41 41 GLY C C 13 176.568 0.300 . 1 . . . . 41 GLY C . 11415 1
381 . 1 1 41 41 GLY CA C 13 44.671 0.300 . 1 . . . . 41 GLY CA . 11415 1
382 . 1 1 41 41 GLY N N 15 110.766 0.300 . 1 . . . . 41 GLY N . 11415 1
stop_
save_