Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27269
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
7 '3D HNCO' . . . 27269 1
8 '3D HNCACB' . . . 27269 1
10 '3D HBHA(CO)NH' . . . 27269 1
13 '3D H(CCO)NH' . . . 27269 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.195 0.030 . 1 . . . . . 1 SER HA . 27269 1
2 . 1 1 1 1 SER HB2 H 1 4.019 0.030 . 2 . . . . . 1 SER HB2 . 27269 1
3 . 1 1 1 1 SER HB3 H 1 4.019 0.030 . 2 . . . . . 1 SER HB3 . 27269 1
4 . 1 1 1 1 SER CA C 13 57.429 0.500 . 1 . . . . . 1 SER CA . 27269 1
5 . 1 1 1 1 SER CB C 13 63.100 0.500 . 1 . . . . . 1 SER CB . 27269 1
6 . 1 1 2 2 GLN HA H 1 4.384 0.030 . 1 . . . . . 2 GLN HA . 27269 1
7 . 1 1 2 2 GLN HB2 H 1 2.121 0.030 . 2 . . . . . 2 GLN HB2 . 27269 1
8 . 1 1 2 2 GLN HB3 H 1 2.018 0.030 . 2 . . . . . 2 GLN HB3 . 27269 1
9 . 1 1 2 2 GLN HG2 H 1 2.372 0.030 . 2 . . . . . 2 GLN HG2 . 27269 1
10 . 1 1 2 2 GLN HG3 H 1 2.372 0.030 . 2 . . . . . 2 GLN HG3 . 27269 1
11 . 1 1 2 2 GLN HE21 H 1 6.877 0.030 . 2 . . . . . 2 GLN HE21 . 27269 1
12 . 1 1 2 2 GLN HE22 H 1 7.551 0.030 . 2 . . . . . 2 GLN HE22 . 27269 1
13 . 1 1 2 2 GLN C C 13 175.525 0.500 . 1 . . . . . 2 GLN C . 27269 1
14 . 1 1 2 2 GLN CA C 13 56.227 0.500 . 1 . . . . . 2 GLN CA . 27269 1
15 . 1 1 2 2 GLN CB C 13 29.356 0.500 . 1 . . . . . 2 GLN CB . 27269 1
16 . 1 1 2 2 GLN CG C 13 33.726 0.500 . 1 . . . . . 2 GLN CG . 27269 1
17 . 1 1 2 2 GLN NE2 N 15 112.258 0.500 . 1 . . . . . 2 GLN NE2 . 27269 1
18 . 1 1 3 3 GLU H H 1 8.631 0.030 . 1 . . . . . 3 GLU H . 27269 1
19 . 1 1 3 3 GLU HA H 1 4.335 0.030 . 1 . . . . . 3 GLU HA . 27269 1
20 . 1 1 3 3 GLU HB2 H 1 2.021 0.030 . 2 . . . . . 3 GLU HB2 . 27269 1
21 . 1 1 3 3 GLU HB3 H 1 1.977 0.030 . 2 . . . . . 3 GLU HB3 . 27269 1
22 . 1 1 3 3 GLU HG2 H 1 2.289 0.030 . 2 . . . . . 3 GLU HG2 . 27269 1
23 . 1 1 3 3 GLU HG3 H 1 2.289 0.030 . 2 . . . . . 3 GLU HG3 . 27269 1
24 . 1 1 3 3 GLU C C 13 176.779 0.500 . 1 . . . . . 3 GLU C . 27269 1
25 . 1 1 3 3 GLU CA C 13 56.848 0.500 . 1 . . . . . 3 GLU CA . 27269 1
26 . 1 1 3 3 GLU CB C 13 29.997 0.500 . 1 . . . . . 3 GLU CB . 27269 1
27 . 1 1 3 3 GLU CG C 13 36.052 0.500 . 1 . . . . . 3 GLU CG . 27269 1
28 . 1 1 3 3 GLU N N 15 122.711 0.500 . 1 . . . . . 3 GLU N . 27269 1
29 . 1 1 4 4 THR H H 1 8.274 0.030 . 1 . . . . . 4 THR H . 27269 1
30 . 1 1 4 4 THR HA H 1 4.293 0.030 . 1 . . . . . 4 THR HA . 27269 1
31 . 1 1 4 4 THR HB H 1 4.209 0.030 . 1 . . . . . 4 THR HB . 27269 1
32 . 1 1 4 4 THR HG21 H 1 1.209 0.030 . 1 . . . . . 4 THR HG21 . 27269 1
33 . 1 1 4 4 THR HG22 H 1 1.209 0.030 . 1 . . . . . 4 THR HG22 . 27269 1
34 . 1 1 4 4 THR HG23 H 1 1.209 0.030 . 1 . . . . . 4 THR HG23 . 27269 1
35 . 1 1 4 4 THR C C 13 174.601 0.500 . 1 . . . . . 4 THR C . 27269 1
36 . 1 1 4 4 THR CA C 13 62.254 0.500 . 1 . . . . . 4 THR CA . 27269 1
37 . 1 1 4 4 THR CB C 13 69.612 0.500 . 1 . . . . . 4 THR CB . 27269 1
38 . 1 1 4 4 THR CG2 C 13 21.647 0.500 . 1 . . . . . 4 THR CG2 . 27269 1
39 . 1 1 4 4 THR N N 15 116.131 0.500 . 1 . . . . . 4 THR N . 27269 1
40 . 1 1 5 5 ARG H H 1 8.356 0.030 . 1 . . . . . 5 ARG H . 27269 1
41 . 1 1 5 5 ARG HA H 1 4.336 0.030 . 1 . . . . . 5 ARG HA . 27269 1
42 . 1 1 5 5 ARG HB2 H 1 1.850 0.030 . 2 . . . . . 5 ARG HB2 . 27269 1
43 . 1 1 5 5 ARG HB3 H 1 1.778 0.030 . 2 . . . . . 5 ARG HB3 . 27269 1
44 . 1 1 5 5 ARG HG2 H 1 1.629 0.030 . 2 . . . . . 5 ARG HG2 . 27269 1
45 . 1 1 5 5 ARG HG3 H 1 1.629 0.030 . 2 . . . . . 5 ARG HG3 . 27269 1
46 . 1 1 5 5 ARG HD2 H 1 3.186 0.030 . 2 . . . . . 5 ARG HD2 . 27269 1
47 . 1 1 5 5 ARG HD3 H 1 3.186 0.030 . 2 . . . . . 5 ARG HD3 . 27269 1
48 . 1 1 5 5 ARG C C 13 176.177 0.500 . 1 . . . . . 5 ARG C . 27269 1
49 . 1 1 5 5 ARG CA C 13 56.193 0.500 . 1 . . . . . 5 ARG CA . 27269 1
50 . 1 1 5 5 ARG CB C 13 30.686 0.500 . 1 . . . . . 5 ARG CB . 27269 1
51 . 1 1 5 5 ARG CG C 13 27.168 0.500 . 1 . . . . . 5 ARG CG . 27269 1
52 . 1 1 5 5 ARG CD C 13 43.258 0.500 . 1 . . . . . 5 ARG CD . 27269 1
53 . 1 1 5 5 ARG N N 15 123.790 0.500 . 1 . . . . . 5 ARG N . 27269 1
54 . 1 1 6 6 LYS H H 1 8.321 0.030 . 1 . . . . . 6 LYS H . 27269 1
55 . 1 1 6 6 LYS HA H 1 4.299 0.030 . 1 . . . . . 6 LYS HA . 27269 1
56 . 1 1 6 6 LYS HB2 H 1 1.786 0.030 . 2 . . . . . 6 LYS HB2 . 27269 1
57 . 1 1 6 6 LYS HB3 H 1 1.746 0.030 . 2 . . . . . 6 LYS HB3 . 27269 1
58 . 1 1 6 6 LYS HG2 H 1 1.433 0.030 . 2 . . . . . 6 LYS HG2 . 27269 1
59 . 1 1 6 6 LYS HG3 H 1 1.433 0.030 . 2 . . . . . 6 LYS HG3 . 27269 1
60 . 1 1 6 6 LYS HD2 H 1 1.671 0.030 . 2 . . . . . 6 LYS HD2 . 27269 1
61 . 1 1 6 6 LYS HD3 H 1 1.671 0.030 . 2 . . . . . 6 LYS HD3 . 27269 1
62 . 1 1 6 6 LYS HE2 H 1 2.985 0.030 . 2 . . . . . 6 LYS HE2 . 27269 1
63 . 1 1 6 6 LYS HE3 H 1 2.985 0.030 . 2 . . . . . 6 LYS HE3 . 27269 1
64 . 1 1 6 6 LYS C C 13 176.575 0.500 . 1 . . . . . 6 LYS C . 27269 1
65 . 1 1 6 6 LYS CA C 13 56.496 0.500 . 1 . . . . . 6 LYS CA . 27269 1
66 . 1 1 6 6 LYS CB C 13 33.137 0.500 . 1 . . . . . 6 LYS CB . 27269 1
67 . 1 1 6 6 LYS CG C 13 24.808 0.500 . 1 . . . . . 6 LYS CG . 27269 1
68 . 1 1 6 6 LYS CD C 13 29.109 0.500 . 1 . . . . . 6 LYS CD . 27269 1
69 . 1 1 6 6 LYS CE C 13 42.169 0.500 . 1 . . . . . 6 LYS CE . 27269 1
70 . 1 1 6 6 LYS N N 15 122.927 0.500 . 1 . . . . . 6 LYS N . 27269 1
71 . 1 1 7 7 LYS H H 1 8.397 0.030 . 1 . . . . . 7 LYS H . 27269 1
72 . 1 1 7 7 LYS HA H 1 4.307 0.030 . 1 . . . . . 7 LYS HA . 27269 1
73 . 1 1 7 7 LYS HB2 H 1 1.815 0.030 . 2 . . . . . 7 LYS HB2 . 27269 1
74 . 1 1 7 7 LYS HB3 H 1 1.740 0.030 . 2 . . . . . 7 LYS HB3 . 27269 1
75 . 1 1 7 7 LYS HG2 H 1 1.444 0.030 . 2 . . . . . 7 LYS HG2 . 27269 1
76 . 1 1 7 7 LYS HG3 H 1 1.444 0.030 . 2 . . . . . 7 LYS HG3 . 27269 1
77 . 1 1 7 7 LYS HD2 H 1 1.679 0.030 . 2 . . . . . 7 LYS HD2 . 27269 1
78 . 1 1 7 7 LYS HD3 H 1 1.679 0.030 . 2 . . . . . 7 LYS HD3 . 27269 1
79 . 1 1 7 7 LYS HE2 H 1 2.978 0.030 . 2 . . . . . 7 LYS HE2 . 27269 1
80 . 1 1 7 7 LYS HE3 H 1 2.978 0.030 . 2 . . . . . 7 LYS HE3 . 27269 1
81 . 1 1 7 7 LYS C C 13 176.480 0.500 . 1 . . . . . 7 LYS C . 27269 1
82 . 1 1 7 7 LYS CA C 13 56.553 0.500 . 1 . . . . . 7 LYS CA . 27269 1
83 . 1 1 7 7 LYS CB C 13 32.998 0.500 . 1 . . . . . 7 LYS CB . 27269 1
84 . 1 1 7 7 LYS CG C 13 24.810 0.500 . 1 . . . . . 7 LYS CG . 27269 1
85 . 1 1 7 7 LYS CD C 13 29.056 0.500 . 1 . . . . . 7 LYS CD . 27269 1
86 . 1 1 7 7 LYS CE C 13 42.220 0.500 . 1 . . . . . 7 LYS CE . 27269 1
87 . 1 1 7 7 LYS N N 15 122.981 0.500 . 1 . . . . . 7 LYS N . 27269 1
88 . 1 1 8 8 CYS H H 1 8.473 0.030 . 1 . . . . . 8 CYS H . 27269 1
89 . 1 1 8 8 CYS HA H 1 4.551 0.030 . 1 . . . . . 8 CYS HA . 27269 1
90 . 1 1 8 8 CYS HB2 H 1 2.966 0.030 . 2 . . . . . 8 CYS HB2 . 27269 1
91 . 1 1 8 8 CYS HB3 H 1 2.966 0.030 . 2 . . . . . 8 CYS HB3 . 27269 1
92 . 1 1 8 8 CYS C C 13 174.886 0.500 . 1 . . . . . 8 CYS C . 27269 1
93 . 1 1 8 8 CYS CA C 13 58.729 0.500 . 1 . . . . . 8 CYS CA . 27269 1
94 . 1 1 8 8 CYS CB C 13 27.955 0.500 . 1 . . . . . 8 CYS CB . 27269 1
95 . 1 1 8 8 CYS N N 15 120.931 0.500 . 1 . . . . . 8 CYS N . 27269 1
96 . 1 1 9 9 THR H H 1 8.291 0.030 . 1 . . . . . 9 THR H . 27269 1
97 . 1 1 9 9 THR HA H 1 4.282 0.030 . 1 . . . . . 9 THR HA . 27269 1
98 . 1 1 9 9 THR HB H 1 4.236 0.030 . 1 . . . . . 9 THR HB . 27269 1
99 . 1 1 9 9 THR HG21 H 1 1.209 0.030 . 1 . . . . . 9 THR HG21 . 27269 1
100 . 1 1 9 9 THR HG22 H 1 1.209 0.030 . 1 . . . . . 9 THR HG22 . 27269 1
101 . 1 1 9 9 THR HG23 H 1 1.209 0.030 . 1 . . . . . 9 THR HG23 . 27269 1
102 . 1 1 9 9 THR C C 13 174.580 0.500 . 1 . . . . . 9 THR C . 27269 1
103 . 1 1 9 9 THR CA C 13 62.280 0.500 . 1 . . . . . 9 THR CA . 27269 1
104 . 1 1 9 9 THR CB C 13 69.551 0.500 . 1 . . . . . 9 THR CB . 27269 1
105 . 1 1 9 9 THR CG2 C 13 21.760 0.500 . 1 . . . . . 9 THR CG2 . 27269 1
106 . 1 1 9 9 THR N N 15 116.886 0.500 . 1 . . . . . 9 THR N . 27269 1
107 . 1 1 10 10 GLU H H 1 8.350 0.030 . 1 . . . . . 10 GLU H . 27269 1
108 . 1 1 10 10 GLU HA H 1 4.299 0.030 . 1 . . . . . 10 GLU HA . 27269 1
109 . 1 1 10 10 GLU HB2 H 1 2.019 0.030 . 2 . . . . . 10 GLU HB2 . 27269 1
110 . 1 1 10 10 GLU HB3 H 1 1.932 0.030 . 2 . . . . . 10 GLU HB3 . 27269 1
111 . 1 1 10 10 GLU HG2 H 1 2.250 0.030 . 2 . . . . . 10 GLU HG2 . 27269 1
112 . 1 1 10 10 GLU HG3 H 1 2.250 0.030 . 2 . . . . . 10 GLU HG3 . 27269 1
113 . 1 1 10 10 GLU C C 13 176.190 0.500 . 1 . . . . . 10 GLU C . 27269 1
114 . 1 1 10 10 GLU CA C 13 56.440 0.500 . 1 . . . . . 10 GLU CA . 27269 1
115 . 1 1 10 10 GLU CB C 13 30.286 0.500 . 1 . . . . . 10 GLU CB . 27269 1
116 . 1 1 10 10 GLU CG C 13 36.069 0.500 . 1 . . . . . 10 GLU CG . 27269 1
117 . 1 1 10 10 GLU N N 15 123.520 0.500 . 1 . . . . . 10 GLU N . 27269 1
118 . 1 1 11 11 MET H H 1 8.391 0.030 . 1 . . . . . 11 MET H . 27269 1
119 . 1 1 11 11 MET HA H 1 4.435 0.030 . 1 . . . . . 11 MET HA . 27269 1
120 . 1 1 11 11 MET HB2 H 1 2.072 0.030 . 2 . . . . . 11 MET HB2 . 27269 1
121 . 1 1 11 11 MET HB3 H 1 2.008 0.030 . 2 . . . . . 11 MET HB3 . 27269 1
122 . 1 1 11 11 MET HG2 H 1 2.613 0.030 . 2 . . . . . 11 MET HG2 . 27269 1
123 . 1 1 11 11 MET HG3 H 1 2.542 0.030 . 2 . . . . . 11 MET HG3 . 27269 1
124 . 1 1 11 11 MET HE1 H 1 2.097 0.030 . 1 . . . . . 11 MET HE1 . 27269 1
125 . 1 1 11 11 MET HE2 H 1 2.097 0.030 . 1 . . . . . 11 MET HE2 . 27269 1
126 . 1 1 11 11 MET HE3 H 1 2.097 0.030 . 1 . . . . . 11 MET HE3 . 27269 1
127 . 1 1 11 11 MET C C 13 176.190 0.500 . 1 . . . . . 11 MET C . 27269 1
128 . 1 1 11 11 MET CA C 13 55.685 0.500 . 1 . . . . . 11 MET CA . 27269 1
129 . 1 1 11 11 MET CB C 13 32.918 0.500 . 1 . . . . . 11 MET CB . 27269 1
130 . 1 1 11 11 MET CG C 13 32.003 0.500 . 1 . . . . . 11 MET CG . 27269 1
131 . 1 1 11 11 MET CE C 13 17.006 0.500 . 1 . . . . . 11 MET CE . 27269 1
132 . 1 1 11 11 MET N N 15 122.226 0.500 . 1 . . . . . 11 MET N . 27269 1
133 . 1 1 12 12 LYS H H 1 8.303 0.030 . 1 . . . . . 12 LYS H . 27269 1
134 . 1 1 12 12 LYS HA H 1 4.291 0.030 . 1 . . . . . 12 LYS HA . 27269 1
135 . 1 1 12 12 LYS HB2 H 1 1.744 0.030 . 2 . . . . . 12 LYS HB2 . 27269 1
136 . 1 1 12 12 LYS HB3 H 1 1.744 0.030 . 2 . . . . . 12 LYS HB3 . 27269 1
137 . 1 1 12 12 LYS HG2 H 1 1.462 0.030 . 2 . . . . . 12 LYS HG2 . 27269 1
138 . 1 1 12 12 LYS HG3 H 1 1.462 0.030 . 2 . . . . . 12 LYS HG3 . 27269 1
139 . 1 1 12 12 LYS HD2 H 1 1.661 0.030 . 2 . . . . . 12 LYS HD2 . 27269 1
140 . 1 1 12 12 LYS HD3 H 1 1.661 0.030 . 2 . . . . . 12 LYS HD3 . 27269 1
141 . 1 1 12 12 LYS HE2 H 1 2.970 0.030 . 2 . . . . . 12 LYS HE2 . 27269 1
142 . 1 1 12 12 LYS HE3 H 1 2.970 0.030 . 2 . . . . . 12 LYS HE3 . 27269 1
143 . 1 1 12 12 LYS C C 13 176.115 0.500 . 1 . . . . . 12 LYS C . 27269 1
144 . 1 1 12 12 LYS CA C 13 56.243 0.500 . 1 . . . . . 12 LYS CA . 27269 1
145 . 1 1 12 12 LYS CB C 13 32.942 0.500 . 1 . . . . . 12 LYS CB . 27269 1
146 . 1 1 12 12 LYS CG C 13 24.604 0.500 . 1 . . . . . 12 LYS CG . 27269 1
147 . 1 1 12 12 LYS CD C 13 29.129 0.500 . 1 . . . . . 12 LYS CD . 27269 1
148 . 1 1 12 12 LYS CE C 13 42.094 0.500 . 1 . . . . . 12 LYS CE . 27269 1
149 . 1 1 12 12 LYS N N 15 122.603 0.500 . 1 . . . . . 12 LYS N . 27269 1
150 . 1 1 13 13 LYS HA H 1 4.254 0.030 . 1 . . . . . 13 LYS HA . 27269 1
151 . 1 1 13 13 LYS HB2 H 1 1.693 0.030 . 2 . . . . . 13 LYS HB2 . 27269 1
152 . 1 1 13 13 LYS HB3 H 1 1.680 0.030 . 2 . . . . . 13 LYS HB3 . 27269 1
153 . 1 1 13 13 LYS HG2 H 1 1.403 0.030 . 2 . . . . . 13 LYS HG2 . 27269 1
154 . 1 1 13 13 LYS HG3 H 1 1.403 0.030 . 2 . . . . . 13 LYS HG3 . 27269 1
155 . 1 1 13 13 LYS HD2 H 1 1.665 0.030 . 2 . . . . . 13 LYS HD2 . 27269 1
156 . 1 1 13 13 LYS HD3 H 1 1.665 0.030 . 2 . . . . . 13 LYS HD3 . 27269 1
157 . 1 1 13 13 LYS HE2 H 1 2.977 0.030 . 2 . . . . . 13 LYS HE2 . 27269 1
158 . 1 1 13 13 LYS HE3 H 1 2.977 0.030 . 2 . . . . . 13 LYS HE3 . 27269 1
159 . 1 1 13 13 LYS C C 13 176.155 0.500 . 1 . . . . . 13 LYS C . 27269 1
160 . 1 1 13 13 LYS CA C 13 56.234 0.500 . 1 . . . . . 13 LYS CA . 27269 1
161 . 1 1 13 13 LYS CB C 13 32.916 0.500 . 1 . . . . . 13 LYS CB . 27269 1
162 . 1 1 13 13 LYS CG C 13 24.771 0.500 . 1 . . . . . 13 LYS CG . 27269 1
163 . 1 1 13 13 LYS CD C 13 28.971 0.500 . 1 . . . . . 13 LYS CD . 27269 1
164 . 1 1 13 13 LYS CE C 13 42.076 0.500 . 1 . . . . . 13 LYS CE . 27269 1
165 . 1 1 14 14 LYS H H 1 8.216 0.030 . 1 . . . . . 14 LYS H . 27269 1
166 . 1 1 14 14 LYS HA H 1 4.222 0.030 . 1 . . . . . 14 LYS HA . 27269 1
167 . 1 1 14 14 LYS HB2 H 1 1.659 0.030 . 2 . . . . . 14 LYS HB2 . 27269 1
168 . 1 1 14 14 LYS HB3 H 1 1.644 0.030 . 2 . . . . . 14 LYS HB3 . 27269 1
169 . 1 1 14 14 LYS HG2 H 1 1.270 0.030 . 2 . . . . . 14 LYS HG2 . 27269 1
170 . 1 1 14 14 LYS HG3 H 1 1.270 0.030 . 2 . . . . . 14 LYS HG3 . 27269 1
171 . 1 1 14 14 LYS HD2 H 1 1.663 0.030 . 2 . . . . . 14 LYS HD2 . 27269 1
172 . 1 1 14 14 LYS HD3 H 1 1.663 0.030 . 2 . . . . . 14 LYS HD3 . 27269 1
173 . 1 1 14 14 LYS HE2 H 1 2.976 0.030 . 2 . . . . . 14 LYS HE2 . 27269 1
174 . 1 1 14 14 LYS HE3 H 1 2.976 0.030 . 2 . . . . . 14 LYS HE3 . 27269 1
175 . 1 1 14 14 LYS C C 13 175.870 0.500 . 1 . . . . . 14 LYS C . 27269 1
176 . 1 1 14 14 LYS CA C 13 56.193 0.500 . 1 . . . . . 14 LYS CA . 27269 1
177 . 1 1 14 14 LYS CB C 13 33.094 0.500 . 1 . . . . . 14 LYS CB . 27269 1
178 . 1 1 14 14 LYS CG C 13 24.761 0.500 . 1 . . . . . 14 LYS CG . 27269 1
179 . 1 1 14 14 LYS CD C 13 29.020 0.500 . 1 . . . . . 14 LYS CD . 27269 1
180 . 1 1 14 14 LYS CE C 13 42.099 0.500 . 1 . . . . . 14 LYS CE . 27269 1
181 . 1 1 14 14 LYS N N 15 122.334 0.500 . 1 . . . . . 14 LYS N . 27269 1
182 . 1 1 15 15 PHE H H 1 8.197 0.030 . 1 . . . . . 15 PHE H . 27269 1
183 . 1 1 15 15 PHE HA H 1 4.638 0.030 . 1 . . . . . 15 PHE HA . 27269 1
184 . 1 1 15 15 PHE HB2 H 1 3.142 0.030 . 2 . . . . . 15 PHE HB2 . 27269 1
185 . 1 1 15 15 PHE HB3 H 1 2.990 0.030 . 2 . . . . . 15 PHE HB3 . 27269 1
186 . 1 1 15 15 PHE HD1 H 1 7.354 0.030 . 1 . . . . . 15 PHE HD1 . 27269 1
187 . 1 1 15 15 PHE HD2 H 1 7.354 0.030 . 1 . . . . . 15 PHE HD2 . 27269 1
188 . 1 1 15 15 PHE HE1 H 1 7.259 0.030 . 1 . . . . . 15 PHE HE1 . 27269 1
189 . 1 1 15 15 PHE HE2 H 1 7.259 0.030 . 1 . . . . . 15 PHE HE2 . 27269 1
190 . 1 1 15 15 PHE HZ H 1 7.308 0.030 . 1 . . . . . 15 PHE HZ . 27269 1
191 . 1 1 15 15 PHE C C 13 175.390 0.500 . 1 . . . . . 15 PHE C . 27269 1
192 . 1 1 15 15 PHE CA C 13 57.410 0.500 . 1 . . . . . 15 PHE CA . 27269 1
193 . 1 1 15 15 PHE CB C 13 39.912 0.500 . 1 . . . . . 15 PHE CB . 27269 1
194 . 1 1 15 15 PHE CD1 C 13 131.284 0.500 . 1 . . . . . 15 PHE CD1 . 27269 1
195 . 1 1 15 15 PHE CD2 C 13 131.284 0.500 . 1 . . . . . 15 PHE CD2 . 27269 1
196 . 1 1 15 15 PHE CE1 C 13 131.908 0.500 . 1 . . . . . 15 PHE CE1 . 27269 1
197 . 1 1 15 15 PHE CE2 C 13 131.908 0.500 . 1 . . . . . 15 PHE CE2 . 27269 1
198 . 1 1 15 15 PHE CZ C 13 129.707 0.500 . 1 . . . . . 15 PHE CZ . 27269 1
199 . 1 1 15 15 PHE N N 15 121.255 0.500 . 1 . . . . . 15 PHE N . 27269 1
200 . 1 1 16 16 LYS H H 1 8.309 0.030 . 1 . . . . . 16 LYS H . 27269 1
201 . 1 1 16 16 LYS HA H 1 4.245 0.030 . 1 . . . . . 16 LYS HA . 27269 1
202 . 1 1 16 16 LYS HB2 H 1 1.765 0.030 . 2 . . . . . 16 LYS HB2 . 27269 1
203 . 1 1 16 16 LYS HB3 H 1 1.700 0.030 . 2 . . . . . 16 LYS HB3 . 27269 1
204 . 1 1 16 16 LYS HG2 H 1 1.355 0.030 . 2 . . . . . 16 LYS HG2 . 27269 1
205 . 1 1 16 16 LYS HG3 H 1 1.355 0.030 . 2 . . . . . 16 LYS HG3 . 27269 1
206 . 1 1 16 16 LYS HD2 H 1 1.676 0.030 . 2 . . . . . 16 LYS HD2 . 27269 1
207 . 1 1 16 16 LYS HD3 H 1 1.676 0.030 . 2 . . . . . 16 LYS HD3 . 27269 1
208 . 1 1 16 16 LYS HE2 H 1 2.957 0.030 . 2 . . . . . 16 LYS HE2 . 27269 1
209 . 1 1 16 16 LYS HE3 H 1 2.957 0.030 . 2 . . . . . 16 LYS HE3 . 27269 1
210 . 1 1 16 16 LYS C C 13 175.891 0.500 . 1 . . . . . 16 LYS C . 27269 1
211 . 1 1 16 16 LYS CA C 13 56.207 0.500 . 1 . . . . . 16 LYS CA . 27269 1
212 . 1 1 16 16 LYS CB C 13 33.111 0.500 . 1 . . . . . 16 LYS CB . 27269 1
213 . 1 1 16 16 LYS CG C 13 24.674 0.500 . 1 . . . . . 16 LYS CG . 27269 1
214 . 1 1 16 16 LYS CD C 13 29.010 0.500 . 1 . . . . . 16 LYS CD . 27269 1
215 . 1 1 16 16 LYS CE C 13 42.161 0.500 . 1 . . . . . 16 LYS CE . 27269 1
216 . 1 1 16 16 LYS N N 15 122.775 0.500 . 1 . . . . . 16 LYS N . 27269 1
217 . 1 1 17 17 ASN H H 1 8.490 0.030 . 1 . . . . . 17 ASN H . 27269 1
218 . 1 1 17 17 ASN HA H 1 4.655 0.030 . 1 . . . . . 17 ASN HA . 27269 1
219 . 1 1 17 17 ASN HB2 H 1 2.867 0.030 . 2 . . . . . 17 ASN HB2 . 27269 1
220 . 1 1 17 17 ASN HB3 H 1 2.789 0.030 . 2 . . . . . 17 ASN HB3 . 27269 1
221 . 1 1 17 17 ASN HD21 H 1 6.956 0.030 . 2 . . . . . 17 ASN HD21 . 27269 1
222 . 1 1 17 17 ASN HD22 H 1 7.630 0.030 . 2 . . . . . 17 ASN HD22 . 27269 1
223 . 1 1 17 17 ASN C C 13 175.003 0.500 . 1 . . . . . 17 ASN C . 27269 1
224 . 1 1 17 17 ASN CA C 13 53.573 0.500 . 1 . . . . . 17 ASN CA . 27269 1
225 . 1 1 17 17 ASN CB C 13 38.756 0.500 . 1 . . . . . 17 ASN CB . 27269 1
226 . 1 1 17 17 ASN N N 15 120.014 0.500 . 1 . . . . . 17 ASN N . 27269 1
227 . 1 1 17 17 ASN ND2 N 15 112.612 0.500 . 1 . . . . . 17 ASN ND2 . 27269 1
228 . 1 1 18 18 CYS H H 1 8.309 0.030 . 1 . . . . . 18 CYS H . 27269 1
229 . 1 1 18 18 CYS HA H 1 4.523 0.030 . 1 . . . . . 18 CYS HA . 27269 1
230 . 1 1 18 18 CYS HB2 H 1 2.941 0.030 . 2 . . . . . 18 CYS HB2 . 27269 1
231 . 1 1 18 18 CYS HB3 H 1 2.941 0.030 . 2 . . . . . 18 CYS HB3 . 27269 1
232 . 1 1 18 18 CYS C C 13 174.156 0.500 . 1 . . . . . 18 CYS C . 27269 1
233 . 1 1 18 18 CYS CA C 13 58.485 0.500 . 1 . . . . . 18 CYS CA . 27269 1
234 . 1 1 18 18 CYS CB C 13 28.027 0.500 . 1 . . . . . 18 CYS CB . 27269 1
235 . 1 1 18 18 CYS N N 15 118.936 0.500 . 1 . . . . . 18 CYS N . 27269 1
236 . 1 1 19 19 GLU H H 1 8.455 0.030 . 1 . . . . . 19 GLU H . 27269 1
237 . 1 1 19 19 GLU HA H 1 4.347 0.030 . 1 . . . . . 19 GLU HA . 27269 1
238 . 1 1 19 19 GLU HB2 H 1 2.044 0.030 . 2 . . . . . 19 GLU HB2 . 27269 1
239 . 1 1 19 19 GLU HB3 H 1 1.962 0.030 . 2 . . . . . 19 GLU HB3 . 27269 1
240 . 1 1 19 19 GLU HG2 H 1 2.282 0.030 . 2 . . . . . 19 GLU HG2 . 27269 1
241 . 1 1 19 19 GLU HG3 H 1 2.282 0.030 . 2 . . . . . 19 GLU HG3 . 27269 1
242 . 1 1 19 19 GLU C C 13 176.105 0.500 . 1 . . . . . 19 GLU C . 27269 1
243 . 1 1 19 19 GLU CA C 13 56.358 0.500 . 1 . . . . . 19 GLU CA . 27269 1
244 . 1 1 19 19 GLU CB C 13 30.154 0.500 . 1 . . . . . 19 GLU CB . 27269 1
245 . 1 1 19 19 GLU CG C 13 35.914 0.500 . 1 . . . . . 19 GLU CG . 27269 1
246 . 1 1 19 19 GLU N N 15 123.089 0.500 . 1 . . . . . 19 GLU N . 27269 1
247 . 1 1 20 20 VAL H H 1 8.139 0.030 . 1 . . . . . 20 VAL H . 27269 1
248 . 1 1 20 20 VAL HA H 1 4.093 0.030 . 1 . . . . . 20 VAL HA . 27269 1
249 . 1 1 20 20 VAL HB H 1 2.038 0.030 . 1 . . . . . 20 VAL HB . 27269 1
250 . 1 1 20 20 VAL HG11 H 1 0.911 0.030 . 2 . . . . . 20 VAL HG11 . 27269 1
251 . 1 1 20 20 VAL HG12 H 1 0.911 0.030 . 2 . . . . . 20 VAL HG12 . 27269 1
252 . 1 1 20 20 VAL HG13 H 1 0.911 0.030 . 2 . . . . . 20 VAL HG13 . 27269 1
253 . 1 1 20 20 VAL HG21 H 1 0.910 0.030 . 2 . . . . . 20 VAL HG21 . 27269 1
254 . 1 1 20 20 VAL HG22 H 1 0.910 0.030 . 2 . . . . . 20 VAL HG22 . 27269 1
255 . 1 1 20 20 VAL HG23 H 1 0.910 0.030 . 2 . . . . . 20 VAL HG23 . 27269 1
256 . 1 1 20 20 VAL C C 13 175.879 0.500 . 1 . . . . . 20 VAL C . 27269 1
257 . 1 1 20 20 VAL CA C 13 62.289 0.500 . 1 . . . . . 20 VAL CA . 27269 1
258 . 1 1 20 20 VAL CB C 13 32.716 0.500 . 1 . . . . . 20 VAL CB . 27269 1
259 . 1 1 20 20 VAL CG1 C 13 21.139 0.500 . 1 . . . . . 20 VAL CG1 . 27269 1
260 . 1 1 20 20 VAL CG2 C 13 21.185 0.500 . 1 . . . . . 20 VAL CG2 . 27269 1
261 . 1 1 20 20 VAL N N 15 121.578 0.500 . 1 . . . . . 20 VAL N . 27269 1
262 . 1 1 21 21 ARG H H 1 8.467 0.030 . 1 . . . . . 21 ARG H . 27269 1
263 . 1 1 21 21 ARG HA H 1 4.403 0.030 . 1 . . . . . 21 ARG HA . 27269 1
264 . 1 1 21 21 ARG HB2 H 1 1.848 0.030 . 2 . . . . . 21 ARG HB2 . 27269 1
265 . 1 1 21 21 ARG HB3 H 1 1.757 0.030 . 2 . . . . . 21 ARG HB3 . 27269 1
266 . 1 1 21 21 ARG HG2 H 1 1.623 0.030 . 2 . . . . . 21 ARG HG2 . 27269 1
267 . 1 1 21 21 ARG HG3 H 1 1.623 0.030 . 2 . . . . . 21 ARG HG3 . 27269 1
268 . 1 1 21 21 ARG HD2 H 1 3.185 0.030 . 2 . . . . . 21 ARG HD2 . 27269 1
269 . 1 1 21 21 ARG HD3 H 1 3.185 0.030 . 2 . . . . . 21 ARG HD3 . 27269 1
270 . 1 1 21 21 ARG C C 13 176.077 0.500 . 1 . . . . . 21 ARG C . 27269 1
271 . 1 1 21 21 ARG CA C 13 55.848 0.500 . 1 . . . . . 21 ARG CA . 27269 1
272 . 1 1 21 21 ARG CB C 13 31.017 0.500 . 1 . . . . . 21 ARG CB . 27269 1
273 . 1 1 21 21 ARG CG C 13 27.124 0.500 . 1 . . . . . 21 ARG CG . 27269 1
274 . 1 1 21 21 ARG CD C 13 43.174 0.500 . 1 . . . . . 21 ARG CD . 27269 1
275 . 1 1 21 21 ARG N N 15 125.300 0.500 . 1 . . . . . 21 ARG N . 27269 1
276 . 1 1 22 22 CYS H H 1 8.508 0.030 . 1 . . . . . 22 CYS H . 27269 1
277 . 1 1 22 22 CYS HA H 1 4.544 0.030 . 1 . . . . . 22 CYS HA . 27269 1
278 . 1 1 22 22 CYS HB2 H 1 2.913 0.030 . 2 . . . . . 22 CYS HB2 . 27269 1
279 . 1 1 22 22 CYS HB3 H 1 2.913 0.030 . 2 . . . . . 22 CYS HB3 . 27269 1
280 . 1 1 22 22 CYS C C 13 174.018 0.500 . 1 . . . . . 22 CYS C . 27269 1
281 . 1 1 22 22 CYS CA C 13 58.332 0.500 . 1 . . . . . 22 CYS CA . 27269 1
282 . 1 1 22 22 CYS CB C 13 28.165 0.500 . 1 . . . . . 22 CYS CB . 27269 1
283 . 1 1 22 22 CYS N N 15 121.255 0.500 . 1 . . . . . 22 CYS N . 27269 1
284 . 1 1 23 23 ASP H H 1 8.508 0.030 . 1 . . . . . 23 ASP H . 27269 1
285 . 1 1 23 23 ASP HA H 1 4.629 0.030 . 1 . . . . . 23 ASP HA . 27269 1
286 . 1 1 23 23 ASP HB2 H 1 2.745 0.030 . 2 . . . . . 23 ASP HB2 . 27269 1
287 . 1 1 23 23 ASP HB3 H 1 2.693 0.030 . 2 . . . . . 23 ASP HB3 . 27269 1
288 . 1 1 23 23 ASP C C 13 176.308 0.500 . 1 . . . . . 23 ASP C . 27269 1
289 . 1 1 23 23 ASP CA C 13 54.257 0.500 . 1 . . . . . 23 ASP CA . 27269 1
290 . 1 1 23 23 ASP CB C 13 41.043 0.500 . 1 . . . . . 23 ASP CB . 27269 1
291 . 1 1 23 23 ASP N N 15 122.981 0.500 . 1 . . . . . 23 ASP N . 27269 1
292 . 1 1 24 24 GLU H H 1 8.438 0.030 . 1 . . . . . 24 GLU H . 27269 1
293 . 1 1 24 24 GLU HA H 1 4.293 0.030 . 1 . . . . . 24 GLU HA . 27269 1
294 . 1 1 24 24 GLU HB2 H 1 2.120 0.030 . 2 . . . . . 24 GLU HB2 . 27269 1
295 . 1 1 24 24 GLU HB3 H 1 1.955 0.030 . 2 . . . . . 24 GLU HB3 . 27269 1
296 . 1 1 24 24 GLU HG2 H 1 2.312 0.030 . 2 . . . . . 24 GLU HG2 . 27269 1
297 . 1 1 24 24 GLU HG3 H 1 2.312 0.030 . 2 . . . . . 24 GLU HG3 . 27269 1
298 . 1 1 24 24 GLU C C 13 176.630 0.500 . 1 . . . . . 24 GLU C . 27269 1
299 . 1 1 24 24 GLU CA C 13 56.774 0.500 . 1 . . . . . 24 GLU CA . 27269 1
300 . 1 1 24 24 GLU CB C 13 29.790 0.500 . 1 . . . . . 24 GLU CB . 27269 1
301 . 1 1 24 24 GLU CG C 13 35.856 0.500 . 1 . . . . . 24 GLU CG . 27269 1
302 . 1 1 24 24 GLU N N 15 121.471 0.500 . 1 . . . . . 24 GLU N . 27269 1
303 . 1 1 25 25 SER H H 1 8.338 0.030 . 1 . . . . . 25 SER H . 27269 1
304 . 1 1 25 25 SER HA H 1 4.359 0.030 . 1 . . . . . 25 SER HA . 27269 1
305 . 1 1 25 25 SER HB2 H 1 3.850 0.030 . 2 . . . . . 25 SER HB2 . 27269 1
306 . 1 1 25 25 SER HB3 H 1 3.850 0.030 . 2 . . . . . 25 SER HB3 . 27269 1
307 . 1 1 25 25 SER C C 13 174.274 0.500 . 1 . . . . . 25 SER C . 27269 1
308 . 1 1 25 25 SER CA C 13 58.939 0.500 . 1 . . . . . 25 SER CA . 27269 1
309 . 1 1 25 25 SER CB C 13 63.710 0.500 . 1 . . . . . 25 SER CB . 27269 1
310 . 1 1 25 25 SER N N 15 116.239 0.500 . 1 . . . . . 25 SER N . 27269 1
311 . 1 1 26 26 ASN H H 1 8.262 0.030 . 1 . . . . . 26 ASN H . 27269 1
312 . 1 1 26 26 ASN HA H 1 4.658 0.030 . 1 . . . . . 26 ASN HA . 27269 1
313 . 1 1 26 26 ASN HB2 H 1 2.816 0.030 . 2 . . . . . 26 ASN HB2 . 27269 1
314 . 1 1 26 26 ASN HB3 H 1 2.763 0.030 . 2 . . . . . 26 ASN HB3 . 27269 1
315 . 1 1 26 26 ASN HD21 H 1 6.872 0.030 . 2 . . . . . 26 ASN HD21 . 27269 1
316 . 1 1 26 26 ASN HD22 H 1 7.594 0.030 . 2 . . . . . 26 ASN HD22 . 27269 1
317 . 1 1 26 26 ASN C C 13 174.943 0.500 . 1 . . . . . 26 ASN C . 27269 1
318 . 1 1 26 26 ASN CA C 13 53.335 0.500 . 1 . . . . . 26 ASN CA . 27269 1
319 . 1 1 26 26 ASN CB C 13 38.625 0.500 . 1 . . . . . 26 ASN CB . 27269 1
320 . 1 1 26 26 ASN N N 15 119.637 0.500 . 1 . . . . . 26 ASN N . 27269 1
321 . 1 1 26 26 ASN ND2 N 15 112.503 0.500 . 1 . . . . . 26 ASN ND2 . 27269 1
322 . 1 1 27 27 HIS H H 1 8.403 0.030 . 1 . . . . . 27 HIS H . 27269 1
323 . 1 1 27 27 HIS HA H 1 4.724 0.030 . 1 . . . . . 27 HIS HA . 27269 1
324 . 1 1 27 27 HIS HB2 H 1 3.302 0.030 . 2 . . . . . 27 HIS HB2 . 27269 1
325 . 1 1 27 27 HIS HB3 H 1 3.178 0.030 . 2 . . . . . 27 HIS HB3 . 27269 1
326 . 1 1 27 27 HIS HD2 H 1 7.273 0.030 . 1 . . . . . 27 HIS HD2 . 27269 1
327 . 1 1 27 27 HIS HE1 H 1 8.573 0.030 . 1 . . . . . 27 HIS HE1 . 27269 1
328 . 1 1 27 27 HIS C C 13 174.109 0.500 . 1 . . . . . 27 HIS C . 27269 1
329 . 1 1 27 27 HIS CA C 13 55.288 0.500 . 1 . . . . . 27 HIS CA . 27269 1
330 . 1 1 27 27 HIS CB C 13 28.749 0.500 . 1 . . . . . 27 HIS CB . 27269 1
331 . 1 1 27 27 HIS CD2 C 13 120.021 0.500 . 1 . . . . . 27 HIS CD2 . 27269 1
332 . 1 1 27 27 HIS CE1 C 13 136.385 0.500 . 1 . . . . . 27 HIS CE1 . 27269 1
333 . 1 1 27 27 HIS N N 15 118.774 0.500 . 1 . . . . . 27 HIS N . 27269 1
334 . 1 1 28 28 CYS H H 1 8.379 0.030 . 1 . . . . . 28 CYS H . 27269 1
335 . 1 1 28 28 CYS HA H 1 4.519 0.030 . 1 . . . . . 28 CYS HA . 27269 1
336 . 1 1 28 28 CYS HB2 H 1 2.928 0.030 . 2 . . . . . 28 CYS HB2 . 27269 1
337 . 1 1 28 28 CYS HB3 H 1 2.928 0.030 . 2 . . . . . 28 CYS HB3 . 27269 1
338 . 1 1 28 28 CYS C C 13 174.388 0.500 . 1 . . . . . 28 CYS C . 27269 1
339 . 1 1 28 28 CYS CA C 13 58.346 0.500 . 1 . . . . . 28 CYS CA . 27269 1
340 . 1 1 28 28 CYS CB C 13 27.825 0.500 . 1 . . . . . 28 CYS CB . 27269 1
341 . 1 1 28 28 CYS N N 15 120.661 0.500 . 1 . . . . . 28 CYS N . 27269 1
342 . 1 1 29 29 VAL H H 1 8.238 0.030 . 1 . . . . . 29 VAL H . 27269 1
343 . 1 1 29 29 VAL HA H 1 4.120 0.030 . 1 . . . . . 29 VAL HA . 27269 1
344 . 1 1 29 29 VAL HB H 1 2.048 0.030 . 1 . . . . . 29 VAL HB . 27269 1
345 . 1 1 29 29 VAL HG11 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG11 . 27269 1
346 . 1 1 29 29 VAL HG12 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG12 . 27269 1
347 . 1 1 29 29 VAL HG13 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG13 . 27269 1
348 . 1 1 29 29 VAL HG21 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG21 . 27269 1
349 . 1 1 29 29 VAL HG22 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG22 . 27269 1
350 . 1 1 29 29 VAL HG23 H 1 0.922 0.030 . 2 . . . . . 29 VAL HG23 . 27269 1
351 . 1 1 29 29 VAL C C 13 175.873 0.500 . 1 . . . . . 29 VAL C . 27269 1
352 . 1 1 29 29 VAL CA C 13 62.336 0.500 . 1 . . . . . 29 VAL CA . 27269 1
353 . 1 1 29 29 VAL CB C 13 32.727 0.500 . 1 . . . . . 29 VAL CB . 27269 1
354 . 1 1 29 29 VAL CG1 C 13 20.775 0.500 . 1 . . . . . 29 VAL CG1 . 27269 1
355 . 1 1 29 29 VAL CG2 C 13 20.775 0.500 . 1 . . . . . 29 VAL CG2 . 27269 1
356 . 1 1 29 29 VAL N N 15 122.387 0.500 . 1 . . . . . 29 VAL N . 27269 1
357 . 1 1 30 30 GLU H H 1 8.403 0.030 . 1 . . . . . 30 GLU H . 27269 1
358 . 1 1 30 30 GLU HA H 1 4.335 0.030 . 1 . . . . . 30 GLU HA . 27269 1
359 . 1 1 30 30 GLU HB2 H 1 2.000 0.030 . 2 . . . . . 30 GLU HB2 . 27269 1
360 . 1 1 30 30 GLU HB3 H 1 1.974 0.030 . 2 . . . . . 30 GLU HB3 . 27269 1
361 . 1 1 30 30 GLU HG2 H 1 2.247 0.030 . 2 . . . . . 30 GLU HG2 . 27269 1
362 . 1 1 30 30 GLU HG3 H 1 2.247 0.030 . 2 . . . . . 30 GLU HG3 . 27269 1
363 . 1 1 30 30 GLU C C 13 175.873 0.500 . 1 . . . . . 30 GLU C . 27269 1
364 . 1 1 30 30 GLU CA C 13 56.275 0.500 . 1 . . . . . 30 GLU CA . 27269 1
365 . 1 1 30 30 GLU CB C 13 30.202 0.500 . 1 . . . . . 30 GLU CB . 27269 1
366 . 1 1 30 30 GLU CG C 13 35.873 0.500 . 1 . . . . . 30 GLU CG . 27269 1
367 . 1 1 30 30 GLU N N 15 124.761 0.500 . 1 . . . . . 30 GLU N . 27269 1
368 . 1 1 31 31 VAL H H 1 8.250 0.030 . 1 . . . . . 31 VAL H . 27269 1
369 . 1 1 31 31 VAL HA H 1 4.109 0.030 . 1 . . . . . 31 VAL HA . 27269 1
370 . 1 1 31 31 VAL HB H 1 2.068 0.030 . 1 . . . . . 31 VAL HB . 27269 1
371 . 1 1 31 31 VAL HG11 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG11 . 27269 1
372 . 1 1 31 31 VAL HG12 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG12 . 27269 1
373 . 1 1 31 31 VAL HG13 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG13 . 27269 1
374 . 1 1 31 31 VAL HG21 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG21 . 27269 1
375 . 1 1 31 31 VAL HG22 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG22 . 27269 1
376 . 1 1 31 31 VAL HG23 H 1 0.924 0.030 . 2 . . . . . 31 VAL HG23 . 27269 1
377 . 1 1 31 31 VAL C C 13 175.873 0.500 . 1 . . . . . 31 VAL C . 27269 1
378 . 1 1 31 31 VAL CA C 13 62.226 0.500 . 1 . . . . . 31 VAL CA . 27269 1
379 . 1 1 31 31 VAL CB C 13 32.751 0.500 . 1 . . . . . 31 VAL CB . 27269 1
380 . 1 1 31 31 VAL CG1 C 13 20.640 0.500 . 1 . . . . . 31 VAL CG1 . 27269 1
381 . 1 1 31 31 VAL CG2 C 13 20.640 0.500 . 1 . . . . . 31 VAL CG2 . 27269 1
382 . 1 1 31 31 VAL N N 15 122.549 0.500 . 1 . . . . . 31 VAL N . 27269 1
383 . 1 1 33 33 CYS HA H 1 4.520 0.030 . 1 . . . . . 33 CYS HA . 27269 1
384 . 1 1 33 33 CYS HB2 H 1 2.947 0.030 . 2 . . . . . 33 CYS HB2 . 27269 1
385 . 1 1 33 33 CYS HB3 H 1 2.947 0.030 . 2 . . . . . 33 CYS HB3 . 27269 1
386 . 1 1 33 33 CYS C C 13 174.570 0.500 . 1 . . . . . 33 CYS C . 27269 1
387 . 1 1 33 33 CYS CA C 13 58.414 0.500 . 1 . . . . . 33 CYS CA . 27269 1
388 . 1 1 33 33 CYS CB C 13 27.981 0.500 . 1 . . . . . 33 CYS CB . 27269 1
389 . 1 1 34 34 SER H H 1 8.479 0.030 . 1 . . . . . 34 SER H . 27269 1
390 . 1 1 34 34 SER HA H 1 4.453 0.030 . 1 . . . . . 34 SER HA . 27269 1
391 . 1 1 34 34 SER HB2 H 1 3.925 0.030 . 2 . . . . . 34 SER HB2 . 27269 1
392 . 1 1 34 34 SER HB3 H 1 3.859 0.030 . 2 . . . . . 34 SER HB3 . 27269 1
393 . 1 1 34 34 SER C C 13 174.118 0.500 . 1 . . . . . 34 SER C . 27269 1
394 . 1 1 34 34 SER CA C 13 58.570 0.500 . 1 . . . . . 34 SER CA . 27269 1
395 . 1 1 34 34 SER CB C 13 63.785 0.500 . 1 . . . . . 34 SER CB . 27269 1
396 . 1 1 34 34 SER N N 15 118.288 0.500 . 1 . . . . . 34 SER N . 27269 1
397 . 1 1 35 35 ASP H H 1 8.321 0.030 . 1 . . . . . 35 ASP H . 27269 1
398 . 1 1 35 35 ASP HA H 1 4.679 0.030 . 1 . . . . . 35 ASP HA . 27269 1
399 . 1 1 35 35 ASP HB2 H 1 2.756 0.030 . 2 . . . . . 35 ASP HB2 . 27269 1
400 . 1 1 35 35 ASP HB3 H 1 2.664 0.030 . 2 . . . . . 35 ASP HB3 . 27269 1
401 . 1 1 35 35 ASP C C 13 176.170 0.500 . 1 . . . . . 35 ASP C . 27269 1
402 . 1 1 35 35 ASP CA C 13 54.483 0.500 . 1 . . . . . 35 ASP CA . 27269 1
403 . 1 1 35 35 ASP CB C 13 41.194 0.500 . 1 . . . . . 35 ASP CB . 27269 1
404 . 1 1 35 35 ASP N N 15 122.387 0.500 . 1 . . . . . 35 ASP N . 27269 1
405 . 1 1 36 36 THR H H 1 8.080 0.030 . 1 . . . . . 36 THR H . 27269 1
406 . 1 1 36 36 THR HA H 1 4.243 0.030 . 1 . . . . . 36 THR HA . 27269 1
407 . 1 1 36 36 THR HB H 1 4.155 0.030 . 1 . . . . . 36 THR HB . 27269 1
408 . 1 1 36 36 THR HG21 H 1 1.132 0.030 . 1 . . . . . 36 THR HG21 . 27269 1
409 . 1 1 36 36 THR HG22 H 1 1.132 0.030 . 1 . . . . . 36 THR HG22 . 27269 1
410 . 1 1 36 36 THR HG23 H 1 1.132 0.030 . 1 . . . . . 36 THR HG23 . 27269 1
411 . 1 1 36 36 THR C C 13 174.421 0.500 . 1 . . . . . 36 THR C . 27269 1
412 . 1 1 36 36 THR CA C 13 62.232 0.500 . 1 . . . . . 36 THR CA . 27269 1
413 . 1 1 36 36 THR CB C 13 69.600 0.500 . 1 . . . . . 36 THR CB . 27269 1
414 . 1 1 36 36 THR CG2 C 13 21.595 0.500 . 1 . . . . . 36 THR CG2 . 27269 1
415 . 1 1 36 36 THR N N 15 114.889 0.500 . 1 . . . . . 36 THR N . 27269 1
416 . 1 1 37 37 LYS H H 1 8.256 0.030 . 1 . . . . . 37 LYS H . 27269 1
417 . 1 1 37 37 LYS HA H 1 4.240 0.030 . 1 . . . . . 37 LYS HA . 27269 1
418 . 1 1 37 37 LYS HB2 H 1 1.695 0.030 . 2 . . . . . 37 LYS HB2 . 27269 1
419 . 1 1 37 37 LYS HB3 H 1 1.642 0.030 . 2 . . . . . 37 LYS HB3 . 27269 1
420 . 1 1 37 37 LYS HG2 H 1 1.265 0.030 . 2 . . . . . 37 LYS HG2 . 27269 1
421 . 1 1 37 37 LYS HG3 H 1 1.265 0.030 . 2 . . . . . 37 LYS HG3 . 27269 1
422 . 1 1 37 37 LYS HD2 H 1 1.632 0.030 . 2 . . . . . 37 LYS HD2 . 27269 1
423 . 1 1 37 37 LYS HD3 H 1 1.632 0.030 . 2 . . . . . 37 LYS HD3 . 27269 1
424 . 1 1 37 37 LYS HE2 H 1 2.968 0.030 . 2 . . . . . 37 LYS HE2 . 27269 1
425 . 1 1 37 37 LYS HE3 H 1 2.968 0.030 . 2 . . . . . 37 LYS HE3 . 27269 1
426 . 1 1 37 37 LYS C C 13 176.108 0.500 . 1 . . . . . 37 LYS C . 27269 1
427 . 1 1 37 37 LYS CA C 13 56.275 0.500 . 1 . . . . . 37 LYS CA . 27269 1
428 . 1 1 37 37 LYS CB C 13 32.751 0.500 . 1 . . . . . 37 LYS CB . 27269 1
429 . 1 1 37 37 LYS CG C 13 24.506 0.500 . 1 . . . . . 37 LYS CG . 27269 1
430 . 1 1 37 37 LYS CD C 13 29.073 0.500 . 1 . . . . . 37 LYS CD . 27269 1
431 . 1 1 37 37 LYS CE C 13 42.076 0.500 . 1 . . . . . 37 LYS CE . 27269 1
432 . 1 1 37 37 LYS N N 15 123.520 0.500 . 1 . . . . . 37 LYS N . 27269 1
433 . 1 1 38 38 TYR H H 1 8.127 0.030 . 1 . . . . . 38 TYR H . 27269 1
434 . 1 1 38 38 TYR HA H 1 4.655 0.030 . 1 . . . . . 38 TYR HA . 27269 1
435 . 1 1 38 38 TYR HB2 H 1 3.097 0.030 . 2 . . . . . 38 TYR HB2 . 27269 1
436 . 1 1 38 38 TYR HB3 H 1 2.915 0.030 . 2 . . . . . 38 TYR HB3 . 27269 1
437 . 1 1 38 38 TYR HD1 H 1 7.124 0.030 . 1 . . . . . 38 TYR HD1 . 27269 1
438 . 1 1 38 38 TYR HD2 H 1 7.126 0.030 . 1 . . . . . 38 TYR HD2 . 27269 1
439 . 1 1 38 38 TYR HE1 H 1 6.822 0.030 . 1 . . . . . 38 TYR HE1 . 27269 1
440 . 1 1 38 38 TYR HE2 H 1 6.822 0.030 . 1 . . . . . 38 TYR HE2 . 27269 1
441 . 1 1 38 38 TYR C C 13 175.617 0.500 . 1 . . . . . 38 TYR C . 27269 1
442 . 1 1 38 38 TYR CA C 13 57.703 0.500 . 1 . . . . . 38 TYR CA . 27269 1
443 . 1 1 38 38 TYR CB C 13 38.838 0.500 . 1 . . . . . 38 TYR CB . 27269 1
444 . 1 1 38 38 TYR CD1 C 13 133.164 0.500 . 1 . . . . . 38 TYR CD1 . 27269 1
445 . 1 1 38 38 TYR CD2 C 13 133.164 0.500 . 1 . . . . . 38 TYR CD2 . 27269 1
446 . 1 1 38 38 TYR CE1 C 13 118.177 0.500 . 1 . . . . . 38 TYR CE1 . 27269 1
447 . 1 1 38 38 TYR CE2 C 13 118.177 0.500 . 1 . . . . . 38 TYR CE2 . 27269 1
448 . 1 1 38 38 TYR N N 15 120.823 0.500 . 1 . . . . . 38 TYR N . 27269 1
449 . 1 1 39 39 THR H H 1 8.004 0.030 . 1 . . . . . 39 THR H . 27269 1
450 . 1 1 39 39 THR HA H 1 4.321 0.030 . 1 . . . . . 39 THR HA . 27269 1
451 . 1 1 39 39 THR HB H 1 4.162 0.030 . 1 . . . . . 39 THR HB . 27269 1
452 . 1 1 39 39 THR HG21 H 1 1.172 0.030 . 1 . . . . . 39 THR HG21 . 27269 1
453 . 1 1 39 39 THR HG22 H 1 1.172 0.030 . 1 . . . . . 39 THR HG22 . 27269 1
454 . 1 1 39 39 THR HG23 H 1 1.172 0.030 . 1 . . . . . 39 THR HG23 . 27269 1
455 . 1 1 39 39 THR C C 13 173.772 0.500 . 1 . . . . . 39 THR C . 27269 1
456 . 1 1 39 39 THR CA C 13 61.620 0.500 . 1 . . . . . 39 THR CA . 27269 1
457 . 1 1 39 39 THR CB C 13 69.985 0.500 . 1 . . . . . 39 THR CB . 27269 1
458 . 1 1 39 39 THR CG2 C 13 21.632 0.500 . 1 . . . . . 39 THR CG2 . 27269 1
459 . 1 1 39 39 THR N N 15 116.077 0.500 . 1 . . . . . 39 THR N . 27269 1
460 . 1 1 40 40 LEU H H 1 8.227 0.030 . 1 . . . . . 40 LEU H . 27269 1
461 . 1 1 40 40 LEU HA H 1 4.396 0.030 . 1 . . . . . 40 LEU HA . 27269 1
462 . 1 1 40 40 LEU HB2 H 1 1.649 0.030 . 2 . . . . . 40 LEU HB2 . 27269 1
463 . 1 1 40 40 LEU HB3 H 1 1.649 0.030 . 2 . . . . . 40 LEU HB3 . 27269 1
464 . 1 1 40 40 LEU HG H 1 1.645 0.030 . 1 . . . . . 40 LEU HG . 27269 1
465 . 1 1 40 40 LEU HD11 H 1 0.941 0.030 . 2 . . . . . 40 LEU HD11 . 27269 1
466 . 1 1 40 40 LEU HD12 H 1 0.941 0.030 . 2 . . . . . 40 LEU HD12 . 27269 1
467 . 1 1 40 40 LEU HD13 H 1 0.941 0.030 . 2 . . . . . 40 LEU HD13 . 27269 1
468 . 1 1 40 40 LEU HD21 H 1 0.886 0.030 . 2 . . . . . 40 LEU HD21 . 27269 1
469 . 1 1 40 40 LEU HD22 H 1 0.886 0.030 . 2 . . . . . 40 LEU HD22 . 27269 1
470 . 1 1 40 40 LEU HD23 H 1 0.886 0.030 . 2 . . . . . 40 LEU HD23 . 27269 1
471 . 1 1 40 40 LEU C C 13 176.189 0.500 . 1 . . . . . 40 LEU C . 27269 1
472 . 1 1 40 40 LEU CA C 13 55.371 0.500 . 1 . . . . . 40 LEU CA . 27269 1
473 . 1 1 40 40 LEU CB C 13 42.239 0.500 . 1 . . . . . 40 LEU CB . 27269 1
474 . 1 1 40 40 LEU CG C 13 26.797 0.500 . 1 . . . . . 40 LEU CG . 27269 1
475 . 1 1 40 40 LEU CD1 C 13 24.939 0.500 . 1 . . . . . 40 LEU CD1 . 27269 1
476 . 1 1 40 40 LEU CD2 C 13 23.568 0.500 . 1 . . . . . 40 LEU CD2 . 27269 1
477 . 1 1 40 40 LEU N N 15 125.030 0.500 . 1 . . . . . 40 LEU N . 27269 1
478 . 1 1 41 41 CYS H H 1 7.893 0.030 . 1 . . . . . 41 CYS H . 27269 1
479 . 1 1 41 41 CYS HA H 1 4.369 0.030 . 1 . . . . . 41 CYS HA . 27269 1
480 . 1 1 41 41 CYS HB2 H 1 2.927 0.030 . 2 . . . . . 41 CYS HB2 . 27269 1
481 . 1 1 41 41 CYS HB3 H 1 2.927 0.030 . 2 . . . . . 41 CYS HB3 . 27269 1
482 . 1 1 41 41 CYS C C 13 178.381 0.500 . 1 . . . . . 41 CYS C . 27269 1
483 . 1 1 41 41 CYS CA C 13 59.258 0.500 . 1 . . . . . 41 CYS CA . 27269 1
484 . 1 1 41 41 CYS CB C 13 29.077 0.500 . 1 . . . . . 41 CYS CB . 27269 1
485 . 1 1 41 41 CYS N N 15 123.736 0.500 . 1 . . . . . 41 CYS N . 27269 1
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