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 18697
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'Error values are based on spectral quality.'
_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 '2D 1H-15N HSQC' . . . 18697 1
2 '3D HNCACB' . . . 18697 1
3 '3D HNCO' . . . 18697 1
4 '3D C(CO)NH' . . . 18697 1
5 '3D H(CCO)NH' . . . 18697 1
6 '3D 1H-15N TOCSY' . . . 18697 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 2 2 ALA HA H 1 4.374 0.02 . 1 . . . . 2 ALA HA . 18697 1
2 . 1 1 2 2 ALA HB1 H 1 1.407 0.02 . 1 . . . . 2 ALA HB . 18697 1
3 . 1 1 2 2 ALA HB2 H 1 1.407 0.02 . 1 . . . . 2 ALA HB . 18697 1
4 . 1 1 2 2 ALA HB3 H 1 1.407 0.02 . 1 . . . . 2 ALA HB . 18697 1
5 . 1 1 2 2 ALA C C 13 176.971 0.2 . 1 . . . . 2 ALA C . 18697 1
6 . 1 1 2 2 ALA CA C 13 52.434 0.2 . 1 . . . . 2 ALA CA . 18697 1
7 . 1 1 2 2 ALA CB C 13 19.358 0.2 . 1 . . . . 2 ALA CB . 18697 1
8 . 1 1 3 3 ALA H H 1 8.415 0.02 . 1 . . . . 3 ALA H . 18697 1
9 . 1 1 3 3 ALA HA H 1 4.327 0.02 . 1 . . . . 3 ALA HA . 18697 1
10 . 1 1 3 3 ALA HB1 H 1 1.385 0.02 . 1 . . . . 3 ALA HB . 18697 1
11 . 1 1 3 3 ALA HB2 H 1 1.385 0.02 . 1 . . . . 3 ALA HB . 18697 1
12 . 1 1 3 3 ALA HB3 H 1 1.385 0.02 . 1 . . . . 3 ALA HB . 18697 1
13 . 1 1 3 3 ALA C C 13 177.755 0.2 . 1 . . . . 3 ALA C . 18697 1
14 . 1 1 3 3 ALA CA C 13 52.427 0.2 . 1 . . . . 3 ALA CA . 18697 1
15 . 1 1 3 3 ALA CB C 13 19.288 0.2 . 1 . . . . 3 ALA CB . 18697 1
16 . 1 1 3 3 ALA N N 15 125.033 0.2 . 1 . . . . 3 ALA N . 18697 1
17 . 1 1 4 4 VAL H H 1 8.145 0.02 . 1 . . . . 4 VAL H . 18697 1
18 . 1 1 4 4 VAL HA H 1 4.086 0.02 . 1 . . . . 4 VAL HA . 18697 1
19 . 1 1 4 4 VAL HB H 1 2.043 0.02 . 1 . . . . 4 VAL HB . 18697 1
20 . 1 1 4 4 VAL HG11 H 1 0.939 0.02 . 2 . . . . 4 VAL HG1 . 18697 1
21 . 1 1 4 4 VAL HG12 H 1 0.939 0.02 . 2 . . . . 4 VAL HG1 . 18697 1
22 . 1 1 4 4 VAL HG13 H 1 0.939 0.02 . 2 . . . . 4 VAL HG1 . 18697 1
23 . 1 1 4 4 VAL C C 13 176.207 0.2 . 1 . . . . 4 VAL C . 18697 1
24 . 1 1 4 4 VAL CA C 13 62.268 0.2 . 1 . . . . 4 VAL CA . 18697 1
25 . 1 1 4 4 VAL CB C 13 32.938 0.2 . 1 . . . . 4 VAL CB . 18697 1
26 . 1 1 4 4 VAL CG1 C 13 20.93 0.2 . 2 . . . . 4 VAL CG1 . 18697 1
27 . 1 1 4 4 VAL N N 15 120.489 0.2 . 1 . . . . 4 VAL N . 18697 1
28 . 1 1 5 5 GLN H H 1 8.455 0.02 . 1 . . . . 5 GLN H . 18697 1
29 . 1 1 5 5 GLN HA H 1 4.332 0.02 . 1 . . . . 5 GLN HA . 18697 1
30 . 1 1 5 5 GLN HB2 H 1 2.091 0.02 . 2 . . . . 5 GLN HB2 . 18697 1
31 . 1 1 5 5 GLN HB3 H 1 1.98 0.02 . 2 . . . . 5 GLN HB3 . 18697 1
32 . 1 1 5 5 GLN HG2 H 1 2.372 0.02 . 2 . . . . 5 GLN HG2 . 18697 1
33 . 1 1 5 5 GLN C C 13 175.58 0.2 . 1 . . . . 5 GLN C . 18697 1
34 . 1 1 5 5 GLN CA C 13 55.676 0.2 . 1 . . . . 5 GLN CA . 18697 1
35 . 1 1 5 5 GLN CB C 13 29.66 0.2 . 1 . . . . 5 GLN CB . 18697 1
36 . 1 1 5 5 GLN CG C 13 33.845 0.2 . 1 . . . . 5 GLN CG . 18697 1
37 . 1 1 5 5 GLN N N 15 125.338 0.2 . 1 . . . . 5 GLN N . 18697 1
38 . 1 1 6 6 ALA H H 1 8.39 0.02 . 1 . . . . 6 ALA H . 18697 1
39 . 1 1 6 6 ALA HA H 1 4.285 0.02 . 1 . . . . 6 ALA HA . 18697 1
40 . 1 1 6 6 ALA HB1 H 1 1.394 0.02 . 1 . . . . 6 ALA HB . 18697 1
41 . 1 1 6 6 ALA HB2 H 1 1.394 0.02 . 1 . . . . 6 ALA HB . 18697 1
42 . 1 1 6 6 ALA HB3 H 1 1.394 0.02 . 1 . . . . 6 ALA HB . 18697 1
43 . 1 1 6 6 ALA C C 13 177.376 0.2 . 1 . . . . 6 ALA C . 18697 1
44 . 1 1 6 6 ALA CA C 13 52.554 0.2 . 1 . . . . 6 ALA CA . 18697 1
45 . 1 1 6 6 ALA CB C 13 19.391 0.2 . 1 . . . . 6 ALA CB . 18697 1
46 . 1 1 6 6 ALA N N 15 126.926 0.2 . 1 . . . . 6 ALA N . 18697 1
47 . 1 1 7 7 ALA H H 1 8.276 0.02 . 1 . . . . 7 ALA H . 18697 1
48 . 1 1 7 7 ALA HA H 1 4.294 0.02 . 1 . . . . 7 ALA HA . 18697 1
49 . 1 1 7 7 ALA HB1 H 1 1.388 0.02 . 1 . . . . 7 ALA HB . 18697 1
50 . 1 1 7 7 ALA HB2 H 1 1.388 0.02 . 1 . . . . 7 ALA HB . 18697 1
51 . 1 1 7 7 ALA HB3 H 1 1.388 0.02 . 1 . . . . 7 ALA HB . 18697 1
52 . 1 1 7 7 ALA C C 13 177.699 0.2 . 1 . . . . 7 ALA C . 18697 1
53 . 1 1 7 7 ALA CA C 13 52.472 0.2 . 1 . . . . 7 ALA CA . 18697 1
54 . 1 1 7 7 ALA CB C 13 19.406 0.2 . 1 . . . . 7 ALA CB . 18697 1
55 . 1 1 7 7 ALA N N 15 124.002 0.2 . 1 . . . . 7 ALA N . 18697 1
56 . 1 1 8 8 GLU H H 1 8.339 0.02 . 1 . . . . 8 GLU H . 18697 1
57 . 1 1 8 8 GLU HA H 1 4.285 0.02 . 1 . . . . 8 GLU HA . 18697 1
58 . 1 1 8 8 GLU HB2 H 1 2.01 0.02 . 2 . . . . 8 GLU HB2 . 18697 1
59 . 1 1 8 8 GLU HB3 H 1 1.947 0.02 . 2 . . . . 8 GLU HB3 . 18697 1
60 . 1 1 8 8 GLU HG2 H 1 2.269 0.02 . 2 . . . . 8 GLU HG2 . 18697 1
61 . 1 1 8 8 GLU HG3 H 1 2.217 0.02 . 2 . . . . 8 GLU HG3 . 18697 1
62 . 1 1 8 8 GLU C C 13 176.336 0.2 . 1 . . . . 8 GLU C . 18697 1
63 . 1 1 8 8 GLU CA C 13 56.469 0.2 . 1 . . . . 8 GLU CA . 18697 1
64 . 1 1 8 8 GLU CB C 13 30.474 0.2 . 1 . . . . 8 GLU CB . 18697 1
65 . 1 1 8 8 GLU CG C 13 36.238 0.2 . 1 . . . . 8 GLU CG . 18697 1
66 . 1 1 8 8 GLU N N 15 120.986 0.2 . 1 . . . . 8 GLU N . 18697 1
67 . 1 1 9 9 VAL H H 1 8.18 0.02 . 1 . . . . 9 VAL H . 18697 1
68 . 1 1 9 9 VAL HA H 1 4.078 0.02 . 1 . . . . 9 VAL HA . 18697 1
69 . 1 1 9 9 VAL HB H 1 2.033 0.02 . 1 . . . . 9 VAL HB . 18697 1
70 . 1 1 9 9 VAL HG11 H 1 0.926 0.02 . 2 . . . . 9 VAL HG1 . 18697 1
71 . 1 1 9 9 VAL HG12 H 1 0.926 0.02 . 2 . . . . 9 VAL HG1 . 18697 1
72 . 1 1 9 9 VAL HG13 H 1 0.926 0.02 . 2 . . . . 9 VAL HG1 . 18697 1
73 . 1 1 9 9 VAL C C 13 175.88 0.2 . 1 . . . . 9 VAL C . 18697 1
74 . 1 1 9 9 VAL CA C 13 62.284 0.2 . 1 . . . . 9 VAL CA . 18697 1
75 . 1 1 9 9 VAL CB C 13 32.776 0.2 . 1 . . . . 9 VAL CB . 18697 1
76 . 1 1 9 9 VAL CG1 C 13 20.985 0.2 . 2 . . . . 9 VAL CG1 . 18697 1
77 . 1 1 9 9 VAL N N 15 123.149 0.2 . 1 . . . . 9 VAL N . 18697 1
78 . 1 1 10 10 LYS H H 1 8.453 0.02 . 1 . . . . 10 LYS H . 18697 1
79 . 1 1 10 10 LYS HA H 1 4.409 0.02 . 1 . . . . 10 LYS HA . 18697 1
80 . 1 1 10 10 LYS HB2 H 1 1.796 0.02 . 2 . . . . 10 LYS HB2 . 18697 1
81 . 1 1 10 10 LYS HB3 H 1 1.75 0.02 . 2 . . . . 10 LYS HB3 . 18697 1
82 . 1 1 10 10 LYS HG2 H 1 1.404 0.02 . 2 . . . . 10 LYS HG2 . 18697 1
83 . 1 1 10 10 LYS HD2 H 1 1.678 0.02 . 2 . . . . 10 LYS HD2 . 18697 1
84 . 1 1 10 10 LYS HE2 H 1 2.989 0.02 . 2 . . . . 10 LYS HE2 . 18697 1
85 . 1 1 10 10 LYS C C 13 176.476 0.2 . 1 . . . . 10 LYS C . 18697 1
86 . 1 1 10 10 LYS CA C 13 55.923 0.2 . 1 . . . . 10 LYS CA . 18697 1
87 . 1 1 10 10 LYS CB C 13 33.206 0.2 . 1 . . . . 10 LYS CB . 18697 1
88 . 1 1 10 10 LYS CG C 13 24.754 0.2 . 1 . . . . 10 LYS CG . 18697 1
89 . 1 1 10 10 LYS CD C 13 29.084 0.2 . 1 . . . . 10 LYS CD . 18697 1
90 . 1 1 10 10 LYS CE C 13 42.414 0.2 . 1 . . . . 10 LYS CE . 18697 1
91 . 1 1 10 10 LYS N N 15 127.108 0.2 . 1 . . . . 10 LYS N . 18697 1
92 . 1 1 11 11 VAL H H 1 8.344 0.02 . 1 . . . . 11 VAL H . 18697 1
93 . 1 1 11 11 VAL HA H 1 4.168 0.02 . 1 . . . . 11 VAL HA . 18697 1
94 . 1 1 11 11 VAL HB H 1 2.094 0.02 . 1 . . . . 11 VAL HB . 18697 1
95 . 1 1 11 11 VAL HG11 H 1 0.927 0.02 . 2 . . . . 11 VAL HG1 . 18697 1
96 . 1 1 11 11 VAL HG12 H 1 0.927 0.02 . 2 . . . . 11 VAL HG1 . 18697 1
97 . 1 1 11 11 VAL HG13 H 1 0.927 0.02 . 2 . . . . 11 VAL HG1 . 18697 1
98 . 1 1 11 11 VAL C C 13 176.006 0.2 . 1 . . . . 11 VAL C . 18697 1
99 . 1 1 11 11 VAL CA C 13 62.085 0.2 . 1 . . . . 11 VAL CA . 18697 1
100 . 1 1 11 11 VAL CB C 13 32.937 0.2 . 1 . . . . 11 VAL CB . 18697 1
101 . 1 1 11 11 VAL CG1 C 13 21.13 0.2 . 2 . . . . 11 VAL CG1 . 18697 1
102 . 1 1 11 11 VAL CG2 C 13 20.517 0.2 . 2 . . . . 11 VAL CG2 . 18697 1
103 . 1 1 11 11 VAL N N 15 122.994 0.2 . 1 . . . . 11 VAL N . 18697 1
104 . 1 1 12 12 ASP H H 1 8.513 0.02 . 1 . . . . 12 ASP H . 18697 1
105 . 1 1 12 12 ASP HA H 1 4.628 0.02 . 1 . . . . 12 ASP HA . 18697 1
106 . 1 1 12 12 ASP HB2 H 1 2.702 0.02 . 2 . . . . 12 ASP HB2 . 18697 1
107 . 1 1 12 12 ASP C C 13 176.84 0.2 . 1 . . . . 12 ASP C . 18697 1
108 . 1 1 12 12 ASP CA C 13 54.431 0.2 . 1 . . . . 12 ASP CA . 18697 1
109 . 1 1 12 12 ASP CB C 13 41.375 0.2 . 1 . . . . 12 ASP CB . 18697 1
110 . 1 1 12 12 ASP N N 15 125.117 0.2 . 1 . . . . 12 ASP N . 18697 1
111 . 1 1 13 13 GLY H H 1 8.469 0.02 . 1 . . . . 13 GLY H . 18697 1
112 . 1 1 13 13 GLY HA2 H 1 4.008 0.02 . 2 . . . . 13 GLY HA2 . 18697 1
113 . 1 1 13 13 GLY C C 13 174.459 0.2 . 1 . . . . 13 GLY C . 18697 1
114 . 1 1 13 13 GLY CA C 13 45.571 0.2 . 1 . . . . 13 GLY CA . 18697 1
115 . 1 1 13 13 GLY N N 15 110.835 0.2 . 1 . . . . 13 GLY N . 18697 1
116 . 1 1 14 14 SER H H 1 8.257 0.02 . 1 . . . . 14 SER H . 18697 1
117 . 1 1 14 14 SER HA H 1 4.444 0.02 . 1 . . . . 14 SER HA . 18697 1
118 . 1 1 14 14 SER HB2 H 1 3.875 0.02 . 2 . . . . 14 SER HB2 . 18697 1
119 . 1 1 14 14 SER C C 13 174.304 0.2 . 1 . . . . 14 SER C . 18697 1
120 . 1 1 14 14 SER CA C 13 58.592 0.2 . 1 . . . . 14 SER CA . 18697 1
121 . 1 1 14 14 SER CB C 13 63.963 0.2 . 1 . . . . 14 SER CB . 18697 1
122 . 1 1 14 14 SER N N 15 116.409 0.2 . 1 . . . . 14 SER N . 18697 1
123 . 1 1 15 15 GLU H H 1 8.422 0.02 . 1 . . . . 15 GLU H . 18697 1
124 . 1 1 15 15 GLU HA H 1 4.586 0.02 . 1 . . . . 15 GLU HA . 18697 1
125 . 1 1 15 15 GLU HB2 H 1 2.046 0.02 . 2 . . . . 15 GLU HB2 . 18697 1
126 . 1 1 15 15 GLU HG2 H 1 2.299 0.02 . 2 . . . . 15 GLU HG2 . 18697 1
127 . 1 1 15 15 GLU HG3 H 1 1.923 0.02 . 2 . . . . 15 GLU HG3 . 18697 1
128 . 1 1 15 15 GLU CA C 13 54.691 0.2 . 1 . . . . 15 GLU CA . 18697 1
129 . 1 1 15 15 GLU CB C 13 29.657 0.2 . 1 . . . . 15 GLU CB . 18697 1
130 . 1 1 15 15 GLU N N 15 124.448 0.2 . 1 . . . . 15 GLU N . 18697 1
131 . 1 1 16 16 PRO HA H 1 4.405 0.02 . 1 . . . . 16 PRO HA . 18697 1
132 . 1 1 16 16 PRO HB2 H 1 2.289 0.02 . 2 . . . . 16 PRO HB2 . 18697 1
133 . 1 1 16 16 PRO HB3 H 1 1.873 0.02 . 2 . . . . 16 PRO HB3 . 18697 1
134 . 1 1 16 16 PRO HG2 H 1 2.023 0.02 . 2 . . . . 16 PRO HG2 . 18697 1
135 . 1 1 16 16 PRO C C 13 176.813 0.2 . 1 . . . . 16 PRO C . 18697 1
136 . 1 1 16 16 PRO CA C 13 63.326 0.2 . 1 . . . . 16 PRO CA . 18697 1
137 . 1 1 16 16 PRO CB C 13 32.157 0.2 . 1 . . . . 16 PRO CB . 18697 1
138 . 1 1 16 16 PRO CG C 13 27.501 0.2 . 1 . . . . 16 PRO CG . 18697 1
139 . 1 1 16 16 PRO CD C 13 50.792 0.2 . 1 . . . . 16 PRO CD . 18697 1
140 . 1 1 17 17 LYS H H 1 8.454 0.02 . 1 . . . . 17 LYS H . 18697 1
141 . 1 1 17 17 LYS HA H 1 4.328 0.02 . 1 . . . . 17 LYS HA . 18697 1
142 . 1 1 17 17 LYS HB2 H 1 1.815 0.02 . 2 . . . . 17 LYS HB2 . 18697 1
143 . 1 1 17 17 LYS HB3 H 1 1.754 0.02 . 2 . . . . 17 LYS HB3 . 18697 1
144 . 1 1 17 17 LYS HG2 H 1 1.44 0.02 . 2 . . . . 17 LYS HG2 . 18697 1
145 . 1 1 17 17 LYS HE2 H 1 3.017 0.02 . 2 . . . . 17 LYS HE2 . 18697 1
146 . 1 1 17 17 LYS C C 13 176.531 0.2 . 1 . . . . 17 LYS C . 18697 1
147 . 1 1 17 17 LYS CA C 13 56.108 0.2 . 1 . . . . 17 LYS CA . 18697 1
148 . 1 1 17 17 LYS CB C 13 32.957 0.2 . 1 . . . . 17 LYS CB . 18697 1
149 . 1 1 17 17 LYS CG C 13 24.754 0.2 . 1 . . . . 17 LYS CG . 18697 1
150 . 1 1 17 17 LYS CD C 13 29.148 0.2 . 1 . . . . 17 LYS CD . 18697 1
151 . 1 1 17 17 LYS CE C 13 42.276 0.2 . 1 . . . . 17 LYS CE . 18697 1
152 . 1 1 17 17 LYS N N 15 122.614 0.2 . 1 . . . . 17 LYS N . 18697 1
153 . 1 1 18 18 LEU H H 1 8.22 0.02 . 1 . . . . 18 LEU H . 18697 1
154 . 1 1 18 18 LEU HA H 1 4.46 0.02 . 1 . . . . 18 LEU HA . 18697 1
155 . 1 1 18 18 LEU HB2 H 1 1.648 0.02 . 2 . . . . 18 LEU HB2 . 18697 1
156 . 1 1 18 18 LEU HG H 1 1.517 0.02 . 1 . . . . 18 LEU HG . 18697 1
157 . 1 1 18 18 LEU C C 13 177.24 0.2 . 1 . . . . 18 LEU C . 18697 1
158 . 1 1 18 18 LEU CA C 13 54.724 0.2 . 1 . . . . 18 LEU CA . 18697 1
159 . 1 1 18 18 LEU CB C 13 43.045 0.2 . 1 . . . . 18 LEU CB . 18697 1
160 . 1 1 18 18 LEU CG C 13 26.918 0.2 . 1 . . . . 18 LEU CG . 18697 1
161 . 1 1 18 18 LEU N N 15 124.629 0.2 . 1 . . . . 18 LEU N . 18697 1
162 . 1 1 19 19 SER H H 1 8.597 0.02 . 1 . . . . 19 SER H . 18697 1
163 . 1 1 19 19 SER HA H 1 4.23 0.02 . 1 . . . . 19 SER HA . 18697 1
164 . 1 1 19 19 SER HB2 H 1 3.998 0.02 . 2 . . . . 19 SER HB2 . 18697 1
165 . 1 1 19 19 SER C C 13 174.815 0.2 . 1 . . . . 19 SER C . 18697 1
166 . 1 1 19 19 SER CA C 13 57.721 0.2 . 1 . . . . 19 SER CA . 18697 1
167 . 1 1 19 19 SER CB C 13 64.455 0.2 . 1 . . . . 19 SER CB . 18697 1
168 . 1 1 19 19 SER N N 15 118.855 0.2 . 1 . . . . 19 SER N . 18697 1
169 . 1 1 20 20 LYS H H 1 8.786 0.02 . 1 . . . . 20 LYS H . 18697 1
170 . 1 1 20 20 LYS HA H 1 4.121 0.02 . 1 . . . . 20 LYS HA . 18697 1
171 . 1 1 20 20 LYS HB2 H 1 1.879 0.02 . 2 . . . . 20 LYS HB2 . 18697 1
172 . 1 1 20 20 LYS HG2 H 1 1.595 0.02 . 2 . . . . 20 LYS HG2 . 18697 1
173 . 1 1 20 20 LYS HE2 H 1 3.039 0.02 . 2 . . . . 20 LYS HE2 . 18697 1
174 . 1 1 20 20 LYS C C 13 178.654 0.2 . 1 . . . . 20 LYS C . 18697 1
175 . 1 1 20 20 LYS CA C 13 59.02 0.2 . 1 . . . . 20 LYS CA . 18697 1
176 . 1 1 20 20 LYS CB C 13 32.313 0.2 . 1 . . . . 20 LYS CB . 18697 1
177 . 1 1 20 20 LYS CD C 13 28.809 0.2 . 1 . . . . 20 LYS CD . 18697 1
178 . 1 1 20 20 LYS N N 15 123.384 0.2 . 1 . . . . 20 LYS N . 18697 1
179 . 1 1 21 21 ASN H H 1 8.728 0.02 . 1 . . . . 21 ASN H . 18697 1
180 . 1 1 21 21 ASN HA H 1 4.537 0.02 . 1 . . . . 21 ASN HA . 18697 1
181 . 1 1 21 21 ASN HB2 H 1 2.815 0.02 . 2 . . . . 21 ASN HB2 . 18697 1
182 . 1 1 21 21 ASN HD21 H 1 7.682 0.02 . 1 . . . . 21 ASN HD21 . 18697 1
183 . 1 1 21 21 ASN HD22 H 1 7.187 0.02 . 1 . . . . 21 ASN HD22 . 18697 1
184 . 1 1 21 21 ASN C C 13 177.18 0.2 . 1 . . . . 21 ASN C . 18697 1
185 . 1 1 21 21 ASN CA C 13 55.294 0.2 . 1 . . . . 21 ASN CA . 18697 1
186 . 1 1 21 21 ASN CB C 13 38.498 0.2 . 1 . . . . 21 ASN CB . 18697 1
187 . 1 1 21 21 ASN N N 15 118.86 0.2 . 1 . . . . 21 ASN N . 18697 1
188 . 1 1 21 21 ASN ND2 N 15 113.525 0.2 . 1 . . . . 21 ASN ND2 . 18697 1
189 . 1 1 22 22 GLU H H 1 8.143 0.02 . 1 . . . . 22 GLU H . 18697 1
190 . 1 1 22 22 GLU HA H 1 4.181 0.02 . 1 . . . . 22 GLU HA . 18697 1
191 . 1 1 22 22 GLU HB2 H 1 2.044 0.02 . 2 . . . . 22 GLU HB2 . 18697 1
192 . 1 1 22 22 GLU HG2 H 1 2.347 0.02 . 2 . . . . 22 GLU HG2 . 18697 1
193 . 1 1 22 22 GLU HG3 H 1 2.268 0.02 . 2 . . . . 22 GLU HG3 . 18697 1
194 . 1 1 22 22 GLU C C 13 178.282 0.2 . 1 . . . . 22 GLU C . 18697 1
195 . 1 1 22 22 GLU CA C 13 58.505 0.2 . 1 . . . . 22 GLU CA . 18697 1
196 . 1 1 22 22 GLU CB C 13 29.825 0.2 . 1 . . . . 22 GLU CB . 18697 1
197 . 1 1 22 22 GLU CG C 13 36.215 0.2 . 1 . . . . 22 GLU CG . 18697 1
198 . 1 1 22 22 GLU N N 15 122.708 0.2 . 1 . . . . 22 GLU N . 18697 1
199 . 1 1 23 23 LEU H H 1 8.268 0.02 . 1 . . . . 23 LEU H . 18697 1
200 . 1 1 23 23 LEU HA H 1 3.882 0.02 . 1 . . . . 23 LEU HA . 18697 1
201 . 1 1 23 23 LEU HB2 H 1 1.74 0.02 . 2 . . . . 23 LEU HB2 . 18697 1
202 . 1 1 23 23 LEU HG H 1 1.654 0.02 . 1 . . . . 23 LEU HG . 18697 1
203 . 1 1 23 23 LEU C C 13 178.82 0.2 . 1 . . . . 23 LEU C . 18697 1
204 . 1 1 23 23 LEU CA C 13 57.63 0.2 . 1 . . . . 23 LEU CA . 18697 1
205 . 1 1 23 23 LEU CB C 13 41.77 0.2 . 1 . . . . 23 LEU CB . 18697 1
206 . 1 1 23 23 LEU CG C 13 27.557 0.2 . 1 . . . . 23 LEU CG . 18697 1
207 . 1 1 23 23 LEU CD1 C 13 24.56 0.2 . 2 . . . . 23 LEU CD1 . 18697 1
208 . 1 1 23 23 LEU N N 15 122.219 0.2 . 1 . . . . 23 LEU N . 18697 1
209 . 1 1 24 24 LYS H H 1 8.024 0.02 . 1 . . . . 24 LYS H . 18697 1
210 . 1 1 24 24 LYS HA H 1 4.073 0.02 . 1 . . . . 24 LYS HA . 18697 1
211 . 1 1 24 24 LYS HB2 H 1 1.899 0.02 . 2 . . . . 24 LYS HB2 . 18697 1
212 . 1 1 24 24 LYS C C 13 178.626 0.2 . 1 . . . . 24 LYS C . 18697 1
213 . 1 1 24 24 LYS CA C 13 58.993 0.2 . 1 . . . . 24 LYS CA . 18697 1
214 . 1 1 24 24 LYS CB C 13 32.624 0.2 . 1 . . . . 24 LYS CB . 18697 1
215 . 1 1 24 24 LYS CG C 13 25.109 0.2 . 1 . . . . 24 LYS CG . 18697 1
216 . 1 1 24 24 LYS N N 15 119.995 0.2 . 1 . . . . 24 LYS N . 18697 1
217 . 1 1 25 25 ARG H H 1 7.988 0.02 . 1 . . . . 25 ARG H . 18697 1
218 . 1 1 25 25 ARG HA H 1 4.085 0.02 . 1 . . . . 25 ARG HA . 18697 1
219 . 1 1 25 25 ARG HB2 H 1 1.87 0.02 . 2 . . . . 25 ARG HB2 . 18697 1
220 . 1 1 25 25 ARG HE H 1 7.367 0.02 . 1 . . . . 25 ARG HE . 18697 1
221 . 1 1 25 25 ARG C C 13 178.65 0.2 . 1 . . . . 25 ARG C . 18697 1
222 . 1 1 25 25 ARG CA C 13 58.864 0.2 . 1 . . . . 25 ARG CA . 18697 1
223 . 1 1 25 25 ARG CB C 13 30.594 0.2 . 1 . . . . 25 ARG CB . 18697 1
224 . 1 1 25 25 ARG CG C 13 27.784 0.2 . 1 . . . . 25 ARG CG . 18697 1
225 . 1 1 25 25 ARG CD C 13 43.633 0.2 . 1 . . . . 25 ARG CD . 18697 1
226 . 1 1 25 25 ARG N N 15 120.723 0.2 . 1 . . . . 25 ARG N . 18697 1
227 . 1 1 25 25 ARG NE N 15 84.756 0.2 . 1 . . . . 25 ARG NE . 18697 1
228 . 1 1 26 26 ARG H H 1 8.244 0.02 . 1 . . . . 26 ARG H . 18697 1
229 . 1 1 26 26 ARG HA H 1 4.193 0.02 . 1 . . . . 26 ARG HA . 18697 1
230 . 1 1 26 26 ARG HB2 H 1 2.069 0.02 . 2 . . . . 26 ARG HB2 . 18697 1
231 . 1 1 26 26 ARG HE H 1 7.695 0.02 . 1 . . . . 26 ARG HE . 18697 1
232 . 1 1 26 26 ARG C C 13 178.111 0.2 . 1 . . . . 26 ARG C . 18697 1
233 . 1 1 26 26 ARG CA C 13 58.468 0.2 . 1 . . . . 26 ARG CA . 18697 1
234 . 1 1 26 26 ARG CB C 13 30.217 0.2 . 1 . . . . 26 ARG CB . 18697 1
235 . 1 1 26 26 ARG CG C 13 27.559 0.2 . 1 . . . . 26 ARG CG . 18697 1
236 . 1 1 26 26 ARG CD C 13 43.703 0.2 . 1 . . . . 26 ARG CD . 18697 1
237 . 1 1 26 26 ARG N N 15 121.735 0.2 . 1 . . . . 26 ARG N . 18697 1
238 . 1 1 26 26 ARG NE N 15 85.569 0.2 . 1 . . . . 26 ARG NE . 18697 1
239 . 1 1 27 27 LEU H H 1 8.201 0.02 . 1 . . . . 27 LEU H . 18697 1
240 . 1 1 27 27 LEU HA H 1 4.199 0.02 . 1 . . . . 27 LEU HA . 18697 1
241 . 1 1 27 27 LEU HB2 H 1 1.77 0.02 . 2 . . . . 27 LEU HB2 . 18697 1
242 . 1 1 27 27 LEU HG H 1 1.6 0.02 . 1 . . . . 27 LEU HG . 18697 1
243 . 1 1 27 27 LEU HD11 H 1 0.858 0.02 . 2 . . . . 27 LEU HD1 . 18697 1
244 . 1 1 27 27 LEU HD12 H 1 0.858 0.02 . 2 . . . . 27 LEU HD1 . 18697 1
245 . 1 1 27 27 LEU HD13 H 1 0.858 0.02 . 2 . . . . 27 LEU HD1 . 18697 1
246 . 1 1 27 27 LEU C C 13 179.184 0.2 . 1 . . . . 27 LEU C . 18697 1
247 . 1 1 27 27 LEU CA C 13 57.055 0.2 . 1 . . . . 27 LEU CA . 18697 1
248 . 1 1 27 27 LEU CB C 13 41.984 0.2 . 1 . . . . 27 LEU CB . 18697 1
249 . 1 1 27 27 LEU N N 15 121.924 0.2 . 1 . . . . 27 LEU N . 18697 1
250 . 1 1 28 28 LYS H H 1 8.022 0.02 . 1 . . . . 28 LYS H . 18697 1
251 . 1 1 28 28 LYS HA H 1 4.115 0.02 . 1 . . . . 28 LYS HA . 18697 1
252 . 1 1 28 28 LYS HB2 H 1 1.883 0.02 . 2 . . . . 28 LYS HB2 . 18697 1
253 . 1 1 28 28 LYS HG2 H 1 1.572 0.02 . 2 . . . . 28 LYS HG2 . 18697 1
254 . 1 1 28 28 LYS HD2 H 1 1.728 0.02 . 2 . . . . 28 LYS HD2 . 18697 1
255 . 1 1 28 28 LYS C C 13 178.056 0.2 . 1 . . . . 28 LYS C . 18697 1
256 . 1 1 28 28 LYS CA C 13 58.458 0.2 . 1 . . . . 28 LYS CA . 18697 1
257 . 1 1 28 28 LYS CB C 13 32.648 0.2 . 1 . . . . 28 LYS CB . 18697 1
258 . 1 1 28 28 LYS CG C 13 25.211 0.2 . 1 . . . . 28 LYS CG . 18697 1
259 . 1 1 28 28 LYS CE C 13 41.396 0.2 . 1 . . . . 28 LYS CE . 18697 1
260 . 1 1 28 28 LYS N N 15 120.967 0.2 . 1 . . . . 28 LYS N . 18697 1
261 . 1 1 29 29 ALA H H 1 7.993 0.02 . 1 . . . . 29 ALA H . 18697 1
262 . 1 1 29 29 ALA HA H 1 4.218 0.02 . 1 . . . . 29 ALA HA . 18697 1
263 . 1 1 29 29 ALA HB1 H 1 1.486 0.02 . 1 . . . . 29 ALA HB . 18697 1
264 . 1 1 29 29 ALA HB2 H 1 1.486 0.02 . 1 . . . . 29 ALA HB . 18697 1
265 . 1 1 29 29 ALA HB3 H 1 1.486 0.02 . 1 . . . . 29 ALA HB . 18697 1
266 . 1 1 29 29 ALA C C 13 179.454 0.2 . 1 . . . . 29 ALA C . 18697 1
267 . 1 1 29 29 ALA CA C 13 54.008 0.2 . 1 . . . . 29 ALA CA . 18697 1
268 . 1 1 29 29 ALA CB C 13 18.66 0.2 . 1 . . . . 29 ALA CB . 18697 1
269 . 1 1 29 29 ALA N N 15 123.619 0.2 . 1 . . . . 29 ALA N . 18697 1
270 . 1 1 30 30 GLU H H 1 8.215 0.02 . 1 . . . . 30 GLU H . 18697 1
271 . 1 1 30 30 GLU HA H 1 4.136 0.02 . 1 . . . . 30 GLU HA . 18697 1
272 . 1 1 30 30 GLU HB2 H 1 2.075 0.02 . 2 . . . . 30 GLU HB2 . 18697 1
273 . 1 1 30 30 GLU C C 13 178.223 0.2 . 1 . . . . 30 GLU C . 18697 1
274 . 1 1 30 30 GLU CA C 13 58.088 0.2 . 1 . . . . 30 GLU CA . 18697 1
275 . 1 1 30 30 GLU CB C 13 30.115 0.2 . 1 . . . . 30 GLU CB . 18697 1
276 . 1 1 30 30 GLU CG C 13 36.481 0.2 . 1 . . . . 30 GLU CG . 18697 1
277 . 1 1 30 30 GLU N N 15 119.828 0.2 . 1 . . . . 30 GLU N . 18697 1
278 . 1 1 31 31 LYS H H 1 8.105 0.02 . 1 . . . . 31 LYS H . 18697 1
279 . 1 1 31 31 LYS HA H 1 4.222 0.02 . 1 . . . . 31 LYS HA . 18697 1
280 . 1 1 31 31 LYS HB2 H 1 1.889 0.02 . 2 . . . . 31 LYS HB2 . 18697 1
281 . 1 1 31 31 LYS HG2 H 1 1.539 0.02 . 2 . . . . 31 LYS HG2 . 18697 1
282 . 1 1 31 31 LYS C C 13 177.718 0.2 . 1 . . . . 31 LYS C . 18697 1
283 . 1 1 31 31 LYS CA C 13 57.93 0.2 . 1 . . . . 31 LYS CA . 18697 1
284 . 1 1 31 31 LYS CB C 13 32.672 0.2 . 1 . . . . 31 LYS CB . 18697 1
285 . 1 1 31 31 LYS CG C 13 24.791 0.2 . 1 . . . . 31 LYS CG . 18697 1
286 . 1 1 31 31 LYS N N 15 122.204 0.2 . 1 . . . . 31 LYS N . 18697 1
287 . 1 1 32 32 LYS H H 1 8.046 0.02 . 1 . . . . 32 LYS H . 18697 1
288 . 1 1 32 32 LYS HA H 1 4.252 0.02 . 1 . . . . 32 LYS HA . 18697 1
289 . 1 1 32 32 LYS HB2 H 1 1.884 0.02 . 2 . . . . 32 LYS HB2 . 18697 1
290 . 1 1 32 32 LYS HG2 H 1 1.551 0.02 . 2 . . . . 32 LYS HG2 . 18697 1
291 . 1 1 32 32 LYS C C 13 178.211 0.2 . 1 . . . . 32 LYS C . 18697 1
292 . 1 1 32 32 LYS CA C 13 57.788 0.2 . 1 . . . . 32 LYS CA . 18697 1
293 . 1 1 32 32 LYS CB C 13 32.645 0.2 . 1 . . . . 32 LYS CB . 18697 1
294 . 1 1 32 32 LYS CG C 13 24.924 0.2 . 1 . . . . 32 LYS CG . 18697 1
295 . 1 1 32 32 LYS N N 15 121.566 0.2 . 1 . . . . 32 LYS N . 18697 1
296 . 1 1 33 33 VAL H H 1 7.955 0.02 . 1 . . . . 33 VAL H . 18697 1
297 . 1 1 33 33 VAL HA H 1 3.897 0.02 . 1 . . . . 33 VAL HA . 18697 1
298 . 1 1 33 33 VAL HG11 H 1 0.951 0.02 . 2 . . . . 33 VAL HG1 . 18697 1
299 . 1 1 33 33 VAL HG12 H 1 0.951 0.02 . 2 . . . . 33 VAL HG1 . 18697 1
300 . 1 1 33 33 VAL HG13 H 1 0.951 0.02 . 2 . . . . 33 VAL HG1 . 18697 1
301 . 1 1 33 33 VAL C C 13 177.081 0.2 . 1 . . . . 33 VAL C . 18697 1
302 . 1 1 33 33 VAL CA C 13 64.441 0.2 . 1 . . . . 33 VAL CA . 18697 1
303 . 1 1 33 33 VAL CB C 13 32.373 0.2 . 1 . . . . 33 VAL CB . 18697 1
304 . 1 1 33 33 VAL CG1 C 13 21.476 0.2 . 2 . . . . 33 VAL CG1 . 18697 1
305 . 1 1 33 33 VAL N N 15 121.499 0.2 . 1 . . . . 33 VAL N . 18697 1
306 . 1 1 34 34 ALA H H 1 8.15 0.02 . 1 . . . . 34 ALA H . 18697 1
307 . 1 1 34 34 ALA HA H 1 4.254 0.02 . 1 . . . . 34 ALA HA . 18697 1
308 . 1 1 34 34 ALA HB1 H 1 1.471 0.02 . 1 . . . . 34 ALA HB . 18697 1
309 . 1 1 34 34 ALA HB2 H 1 1.471 0.02 . 1 . . . . 34 ALA HB . 18697 1
310 . 1 1 34 34 ALA HB3 H 1 1.471 0.02 . 1 . . . . 34 ALA HB . 18697 1
311 . 1 1 34 34 ALA C C 13 179.541 0.2 . 1 . . . . 34 ALA C . 18697 1
312 . 1 1 34 34 ALA CA C 13 53.912 0.2 . 1 . . . . 34 ALA CA . 18697 1
313 . 1 1 34 34 ALA CB C 13 18.682 0.2 . 1 . . . . 34 ALA CB . 18697 1
314 . 1 1 34 34 ALA N N 15 125.775 0.2 . 1 . . . . 34 ALA N . 18697 1
315 . 1 1 35 35 GLU H H 1 8.329 0.02 . 1 . . . . 35 GLU H . 18697 1
316 . 1 1 35 35 GLU HA H 1 4.181 0.02 . 1 . . . . 35 GLU HA . 18697 1
317 . 1 1 35 35 GLU HB2 H 1 2.08 0.02 . 2 . . . . 35 GLU HB2 . 18697 1
318 . 1 1 35 35 GLU HG2 H 1 2.405 0.02 . 2 . . . . 35 GLU HG2 . 18697 1
319 . 1 1 35 35 GLU HG3 H 1 2.267 0.02 . 2 . . . . 35 GLU HG3 . 18697 1
320 . 1 1 35 35 GLU C C 13 177.913 0.2 . 1 . . . . 35 GLU C . 18697 1
321 . 1 1 35 35 GLU CA C 13 57.989 0.2 . 1 . . . . 35 GLU CA . 18697 1
322 . 1 1 35 35 GLU CB C 13 29.993 0.2 . 1 . . . . 35 GLU CB . 18697 1
323 . 1 1 35 35 GLU CG C 13 36.374 0.2 . 1 . . . . 35 GLU CG . 18697 1
324 . 1 1 35 35 GLU N N 15 120.546 0.2 . 1 . . . . 35 GLU N . 18697 1
325 . 1 1 36 36 LYS H H 1 8.118 0.02 . 1 . . . . 36 LYS H . 18697 1
326 . 1 1 36 36 LYS HA H 1 4.294 0.02 . 1 . . . . 36 LYS HA . 18697 1
327 . 1 1 36 36 LYS HB2 H 1 1.912 0.02 . 2 . . . . 36 LYS HB2 . 18697 1
328 . 1 1 36 36 LYS HG2 H 1 1.544 0.02 . 2 . . . . 36 LYS HG2 . 18697 1
329 . 1 1 36 36 LYS HG3 H 1 1.426 0.02 . 2 . . . . 36 LYS HG3 . 18697 1
330 . 1 1 36 36 LYS HD2 H 1 1.715 0.02 . 2 . . . . 36 LYS HD2 . 18697 1
331 . 1 1 36 36 LYS HE2 H 1 3.007 0.02 . 2 . . . . 36 LYS HE2 . 18697 1
332 . 1 1 36 36 LYS C C 13 178.201 0.2 . 1 . . . . 36 LYS C . 18697 1
333 . 1 1 36 36 LYS CA C 13 58.171 0.2 . 1 . . . . 36 LYS CA . 18697 1
334 . 1 1 36 36 LYS CB C 13 32.734 0.2 . 1 . . . . 36 LYS CB . 18697 1
335 . 1 1 36 36 LYS CG C 13 24.964 0.2 . 1 . . . . 36 LYS CG . 18697 1
336 . 1 1 36 36 LYS CD C 13 29.378 0.2 . 1 . . . . 36 LYS CD . 18697 1
337 . 1 1 36 36 LYS N N 15 121.888 0.2 . 1 . . . . 36 LYS N . 18697 1
338 . 1 1 37 37 GLU H H 1 8.324 0.02 . 1 . . . . 37 GLU H . 18697 1
339 . 1 1 37 37 GLU HA H 1 4.171 0.02 . 1 . . . . 37 GLU HA . 18697 1
340 . 1 1 37 37 GLU HB2 H 1 2.06 0.02 . 2 . . . . 37 GLU HB2 . 18697 1
341 . 1 1 37 37 GLU HG2 H 1 2.38 0.02 . 2 . . . . 37 GLU HG2 . 18697 1
342 . 1 1 37 37 GLU HG3 H 1 2.285 0.02 . 2 . . . . 37 GLU HG3 . 18697 1
343 . 1 1 37 37 GLU C C 13 177.748 0.2 . 1 . . . . 37 GLU C . 18697 1
344 . 1 1 37 37 GLU CA C 13 57.908 0.2 . 1 . . . . 37 GLU CA . 18697 1
345 . 1 1 37 37 GLU CB C 13 29.944 0.2 . 1 . . . . 37 GLU CB . 18697 1
346 . 1 1 37 37 GLU CG C 13 36.394 0.2 . 1 . . . . 37 GLU CG . 18697 1
347 . 1 1 37 37 GLU N N 15 121.205 0.2 . 1 . . . . 37 GLU N . 18697 1
348 . 1 1 38 38 ALA H H 1 8.179 0.02 . 1 . . . . 38 ALA H . 18697 1
349 . 1 1 38 38 ALA HA H 1 4.239 0.02 . 1 . . . . 38 ALA HA . 18697 1
350 . 1 1 38 38 ALA HB1 H 1 1.467 0.02 . 1 . . . . 38 ALA HB . 18697 1
351 . 1 1 38 38 ALA HB2 H 1 1.467 0.02 . 1 . . . . 38 ALA HB . 18697 1
352 . 1 1 38 38 ALA HB3 H 1 1.467 0.02 . 1 . . . . 38 ALA HB . 18697 1
353 . 1 1 38 38 ALA C C 13 179.257 0.2 . 1 . . . . 38 ALA C . 18697 1
354 . 1 1 38 38 ALA CA C 13 53.902 0.2 . 1 . . . . 38 ALA CA . 18697 1
355 . 1 1 38 38 ALA CB C 13 18.685 0.2 . 1 . . . . 38 ALA CB . 18697 1
356 . 1 1 38 38 ALA N N 15 124.452 0.2 . 1 . . . . 38 ALA N . 18697 1
357 . 1 1 39 39 LYS H H 1 8.117 0.02 . 1 . . . . 39 LYS H . 18697 1
358 . 1 1 39 39 LYS HA H 1 4.239 0.02 . 1 . . . . 39 LYS HA . 18697 1
359 . 1 1 39 39 LYS HB2 H 1 1.873 0.02 . 2 . . . . 39 LYS HB2 . 18697 1
360 . 1 1 39 39 LYS HG2 H 1 1.522 0.02 . 2 . . . . 39 LYS HG2 . 18697 1
361 . 1 1 39 39 LYS C C 13 177.852 0.2 . 1 . . . . 39 LYS C . 18697 1
362 . 1 1 39 39 LYS CA C 13 57.404 0.2 . 1 . . . . 39 LYS CA . 18697 1
363 . 1 1 39 39 LYS CB C 13 32.653 0.2 . 1 . . . . 39 LYS CB . 18697 1
364 . 1 1 39 39 LYS CG C 13 24.992 0.2 . 1 . . . . 39 LYS CG . 18697 1
365 . 1 1 39 39 LYS N N 15 120.301 0.2 . 1 . . . . 39 LYS N . 18697 1
366 . 1 1 40 40 GLN H H 1 8.191 0.02 . 1 . . . . 40 GLN H . 18697 1
367 . 1 1 40 40 GLN HA H 1 4.228 0.02 . 1 . . . . 40 GLN HA . 18697 1
368 . 1 1 40 40 GLN HB2 H 1 2.13 0.02 . 2 . . . . 40 GLN HB2 . 18697 1
369 . 1 1 40 40 GLN HG2 H 1 2.447 0.02 . 2 . . . . 40 GLN HG2 . 18697 1
370 . 1 1 40 40 GLN C C 13 177.355 0.2 . 1 . . . . 40 GLN C . 18697 1
371 . 1 1 40 40 GLN CA C 13 56.952 0.2 . 1 . . . . 40 GLN CA . 18697 1
372 . 1 1 40 40 GLN CB C 13 29.011 0.2 . 1 . . . . 40 GLN CB . 18697 1
373 . 1 1 40 40 GLN CG C 13 33.955 0.2 . 1 . . . . 40 GLN CG . 18697 1
374 . 1 1 40 40 GLN N N 15 120.777 0.2 . 1 . . . . 40 GLN N . 18697 1
375 . 1 1 41 41 LYS H H 1 8.192 0.02 . 1 . . . . 41 LYS H . 18697 1
376 . 1 1 41 41 LYS HA H 1 4.207 0.02 . 1 . . . . 41 LYS HA . 18697 1
377 . 1 1 41 41 LYS HB2 H 1 1.871 0.02 . 2 . . . . 41 LYS HB2 . 18697 1
378 . 1 1 41 41 LYS HG2 H 1 1.534 0.02 . 2 . . . . 41 LYS HG2 . 18697 1
379 . 1 1 41 41 LYS HE2 H 1 2.989 0.02 . 2 . . . . 41 LYS HE2 . 18697 1
380 . 1 1 41 41 LYS C C 13 177.525 0.2 . 1 . . . . 41 LYS C . 18697 1
381 . 1 1 41 41 LYS CA C 13 57.799 0.2 . 1 . . . . 41 LYS CA . 18697 1
382 . 1 1 41 41 LYS CB C 13 32.842 0.2 . 1 . . . . 41 LYS CB . 18697 1
383 . 1 1 41 41 LYS CG C 13 24.972 0.2 . 1 . . . . 41 LYS CG . 18697 1
384 . 1 1 41 41 LYS CE C 13 42.261 0.2 . 1 . . . . 41 LYS CE . 18697 1
385 . 1 1 41 41 LYS N N 15 122.425 0.2 . 1 . . . . 41 LYS N . 18697 1
386 . 1 1 42 42 GLU H H 1 8.2 0.02 . 1 . . . . 42 GLU H . 18697 1
387 . 1 1 42 42 GLU HA H 1 4.212 0.02 . 1 . . . . 42 GLU HA . 18697 1
388 . 1 1 42 42 GLU HB2 H 1 2.08 0.02 . 2 . . . . 42 GLU HB2 . 18697 1
389 . 1 1 42 42 GLU HG2 H 1 2.271 0.02 . 2 . . . . 42 GLU HG2 . 18697 1
390 . 1 1 42 42 GLU C C 13 177.588 0.2 . 1 . . . . 42 GLU C . 18697 1
391 . 1 1 42 42 GLU CA C 13 57.693 0.2 . 1 . . . . 42 GLU CA . 18697 1
392 . 1 1 42 42 GLU CB C 13 30.037 0.2 . 1 . . . . 42 GLU CB . 18697 1
393 . 1 1 42 42 GLU CG C 13 36.25 0.2 . 1 . . . . 42 GLU CG . 18697 1
394 . 1 1 42 42 GLU N N 15 121.486 0.2 . 1 . . . . 42 GLU N . 18697 1
395 . 1 1 43 43 LEU H H 1 8.153 0.02 . 1 . . . . 43 LEU H . 18697 1
396 . 1 1 43 43 LEU HA H 1 4.308 0.02 . 1 . . . . 43 LEU HA . 18697 1
397 . 1 1 43 43 LEU HB2 H 1 1.715 0.02 . 2 . . . . 43 LEU HB2 . 18697 1
398 . 1 1 43 43 LEU HB3 H 1 1.614 0.02 . 2 . . . . 43 LEU HB3 . 18697 1
399 . 1 1 43 43 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18697 1
400 . 1 1 43 43 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18697 1
401 . 1 1 43 43 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18697 1
402 . 1 1 43 43 LEU C C 13 178.351 0.2 . 1 . . . . 43 LEU C . 18697 1
403 . 1 1 43 43 LEU CA C 13 56.202 0.2 . 1 . . . . 43 LEU CA . 18697 1
404 . 1 1 43 43 LEU CB C 13 42.254 0.2 . 1 . . . . 43 LEU CB . 18697 1
405 . 1 1 43 43 LEU CG C 13 26.962 0.2 . 1 . . . . 43 LEU CG . 18697 1
406 . 1 1 43 43 LEU CD1 C 13 25.014 0.2 . 1 . . . . 43 LEU CD1 . 18697 1
407 . 1 1 43 43 LEU CD2 C 13 23.519 0.2 . 1 . . . . 43 LEU CD2 . 18697 1
408 . 1 1 43 43 LEU N N 15 122.213 0.2 . 1 . . . . 43 LEU N . 18697 1
409 . 1 1 44 44 SER H H 1 8.247 0.02 . 1 . . . . 44 SER H . 18697 1
410 . 1 1 44 44 SER HA H 1 4.397 0.02 . 1 . . . . 44 SER HA . 18697 1
411 . 1 1 44 44 SER HB2 H 1 3.957 0.02 . 2 . . . . 44 SER HB2 . 18697 1
412 . 1 1 44 44 SER C C 13 175.513 0.2 . 1 . . . . 44 SER C . 18697 1
413 . 1 1 44 44 SER CA C 13 59.361 0.2 . 1 . . . . 44 SER CA . 18697 1
414 . 1 1 44 44 SER CB C 13 63.685 0.2 . 1 . . . . 44 SER CB . 18697 1
415 . 1 1 44 44 SER N N 15 116.578 0.2 . 1 . . . . 44 SER N . 18697 1
416 . 1 1 45 45 GLU H H 1 8.311 0.02 . 1 . . . . 45 GLU H . 18697 1
417 . 1 1 45 45 GLU HA H 1 4.234 0.02 . 1 . . . . 45 GLU HA . 18697 1
418 . 1 1 45 45 GLU HB2 H 1 2.071 0.02 . 2 . . . . 45 GLU HB2 . 18697 1
419 . 1 1 45 45 GLU HG2 H 1 2.378 0.02 . 2 . . . . 45 GLU HG2 . 18697 1
420 . 1 1 45 45 GLU HG3 H 1 2.273 0.02 . 2 . . . . 45 GLU HG3 . 18697 1
421 . 1 1 45 45 GLU C C 13 177.648 0.2 . 1 . . . . 45 GLU C . 18697 1
422 . 1 1 45 45 GLU CA C 13 57.729 0.2 . 1 . . . . 45 GLU CA . 18697 1
423 . 1 1 45 45 GLU CB C 13 29.912 0.2 . 1 . . . . 45 GLU CB . 18697 1
424 . 1 1 45 45 GLU CG C 13 36.301 0.2 . 1 . . . . 45 GLU CG . 18697 1
425 . 1 1 45 45 GLU N N 15 122.744 0.2 . 1 . . . . 45 GLU N . 18697 1
426 . 1 1 46 46 LYS H H 1 8.133 0.02 . 1 . . . . 46 LYS H . 18697 1
427 . 1 1 46 46 LYS HA H 1 4.246 0.02 . 1 . . . . 46 LYS HA . 18697 1
428 . 1 1 46 46 LYS HB2 H 1 1.856 0.02 . 2 . . . . 46 LYS HB2 . 18697 1
429 . 1 1 46 46 LYS HG2 H 1 1.507 0.02 . 2 . . . . 46 LYS HG2 . 18697 1
430 . 1 1 46 46 LYS HD2 H 1 1.724 0.02 . 2 . . . . 46 LYS HD2 . 18697 1
431 . 1 1 46 46 LYS C C 13 177.376 0.2 . 1 . . . . 46 LYS C . 18697 1
432 . 1 1 46 46 LYS CA C 13 57.378 0.2 . 1 . . . . 46 LYS CA . 18697 1
433 . 1 1 46 46 LYS CB C 13 32.82 0.2 . 1 . . . . 46 LYS CB . 18697 1
434 . 1 1 46 46 LYS CG C 13 25.014 0.2 . 1 . . . . 46 LYS CG . 18697 1
435 . 1 1 46 46 LYS N N 15 121.624 0.2 . 1 . . . . 46 LYS N . 18697 1
436 . 1 1 47 47 GLN H H 1 8.205 0.02 . 1 . . . . 47 GLN H . 18697 1
437 . 1 1 47 47 GLN HA H 1 4.277 0.02 . 1 . . . . 47 GLN HA . 18697 1
438 . 1 1 47 47 GLN HB2 H 1 2.109 0.02 . 2 . . . . 47 GLN HB2 . 18697 1
439 . 1 1 47 47 GLN HG2 H 1 2.403 0.02 . 2 . . . . 47 GLN HG2 . 18697 1
440 . 1 1 47 47 GLN C C 13 176.846 0.2 . 1 . . . . 47 GLN C . 18697 1
441 . 1 1 47 47 GLN CA C 13 56.585 0.2 . 1 . . . . 47 GLN CA . 18697 1
442 . 1 1 47 47 GLN CB C 13 29.157 0.2 . 1 . . . . 47 GLN CB . 18697 1
443 . 1 1 47 47 GLN CG C 13 33.978 0.2 . 1 . . . . 47 GLN CG . 18697 1
444 . 1 1 47 47 GLN N N 15 120.94 0.2 . 1 . . . . 47 GLN N . 18697 1
445 . 1 1 48 48 LEU H H 1 8.217 0.02 . 1 . . . . 48 LEU H . 18697 1
446 . 1 1 48 48 LEU HA H 1 4.334 0.02 . 1 . . . . 48 LEU HA . 18697 1
447 . 1 1 48 48 LEU HB2 H 1 1.708 0.02 . 2 . . . . 48 LEU HB2 . 18697 1
448 . 1 1 48 48 LEU HB3 H 1 1.624 0.02 . 2 . . . . 48 LEU HB3 . 18697 1
449 . 1 1 48 48 LEU HD11 H 1 0.895 0.02 . 2 . . . . 48 LEU HD1 . 18697 1
450 . 1 1 48 48 LEU HD12 H 1 0.895 0.02 . 2 . . . . 48 LEU HD1 . 18697 1
451 . 1 1 48 48 LEU HD13 H 1 0.895 0.02 . 2 . . . . 48 LEU HD1 . 18697 1
452 . 1 1 48 48 LEU C C 13 177.77 0.2 . 1 . . . . 48 LEU C . 18697 1
453 . 1 1 48 48 LEU CA C 13 55.927 0.2 . 1 . . . . 48 LEU CA . 18697 1
454 . 1 1 48 48 LEU CB C 13 42.312 0.2 . 1 . . . . 48 LEU CB . 18697 1
455 . 1 1 48 48 LEU CG C 13 26.923 0.2 . 1 . . . . 48 LEU CG . 18697 1
456 . 1 1 48 48 LEU CD1 C 13 25.011 0.2 . 2 . . . . 48 LEU CD1 . 18697 1
457 . 1 1 48 48 LEU CD2 C 13 23.499 0.2 . 2 . . . . 48 LEU CD2 . 18697 1
458 . 1 1 48 48 LEU N N 15 123.202 0.2 . 1 . . . . 48 LEU N . 18697 1
459 . 1 1 49 49 SER H H 1 8.205 0.02 . 1 . . . . 49 SER H . 18697 1
460 . 1 1 49 49 SER HA H 1 4.425 0.02 . 1 . . . . 49 SER HA . 18697 1
461 . 1 1 49 49 SER HB2 H 1 3.911 0.02 . 2 . . . . 49 SER HB2 . 18697 1
462 . 1 1 49 49 SER C C 13 174.96 0.2 . 1 . . . . 49 SER C . 18697 1
463 . 1 1 49 49 SER CA C 13 58.866 0.2 . 1 . . . . 49 SER CA . 18697 1
464 . 1 1 49 49 SER CB C 13 63.686 0.2 . 1 . . . . 49 SER CB . 18697 1
465 . 1 1 49 49 SER N N 15 116.525 0.2 . 1 . . . . 49 SER N . 18697 1
466 . 1 1 50 50 GLN H H 1 8.273 0.02 . 1 . . . . 50 GLN H . 18697 1
467 . 1 1 50 50 GLN HA H 1 4.348 0.02 . 1 . . . . 50 GLN HA . 18697 1
468 . 1 1 50 50 GLN HB2 H 1 2.158 0.02 . 2 . . . . 50 GLN HB2 . 18697 1
469 . 1 1 50 50 GLN HB3 H 1 2.019 0.02 . 2 . . . . 50 GLN HB3 . 18697 1
470 . 1 1 50 50 GLN HG2 H 1 2.377 0.02 . 2 . . . . 50 GLN HG2 . 18697 1
471 . 1 1 50 50 GLN C C 13 176.282 0.2 . 1 . . . . 50 GLN C . 18697 1
472 . 1 1 50 50 GLN CA C 13 56.28 0.2 . 1 . . . . 50 GLN CA . 18697 1
473 . 1 1 50 50 GLN CB C 13 29.38 0.2 . 1 . . . . 50 GLN CB . 18697 1
474 . 1 1 50 50 GLN CG C 13 33.942 0.2 . 1 . . . . 50 GLN CG . 18697 1
475 . 1 1 50 50 GLN N N 15 122.503 0.2 . 1 . . . . 50 GLN N . 18697 1
476 . 1 1 51 51 ALA H H 1 8.249 0.02 . 1 . . . . 51 ALA H . 18697 1
477 . 1 1 51 51 ALA HA H 1 4.355 0.02 . 1 . . . . 51 ALA HA . 18697 1
478 . 1 1 51 51 ALA HB1 H 1 1.436 0.02 . 1 . . . . 51 ALA HB . 18697 1
479 . 1 1 51 51 ALA HB2 H 1 1.436 0.02 . 1 . . . . 51 ALA HB . 18697 1
480 . 1 1 51 51 ALA HB3 H 1 1.436 0.02 . 1 . . . . 51 ALA HB . 18697 1
481 . 1 1 51 51 ALA C C 13 178.239 0.2 . 1 . . . . 51 ALA C . 18697 1
482 . 1 1 51 51 ALA CA C 13 53.162 0.2 . 1 . . . . 51 ALA CA . 18697 1
483 . 1 1 51 51 ALA CB C 13 19.128 0.2 . 1 . . . . 51 ALA CB . 18697 1
484 . 1 1 51 51 ALA N N 15 125.228 0.2 . 1 . . . . 51 ALA N . 18697 1
485 . 1 1 52 52 THR H H 1 8.06 0.02 . 1 . . . . 52 THR H . 18697 1
486 . 1 1 52 52 THR HA H 1 4.335 0.02 . 1 . . . . 52 THR HA . 18697 1
487 . 1 1 52 52 THR HB H 1 4.251 0.02 . 1 . . . . 52 THR HB . 18697 1
488 . 1 1 52 52 THR HG21 H 1 1.211 0.02 . 1 . . . . 52 THR HG2 . 18697 1
489 . 1 1 52 52 THR HG22 H 1 1.211 0.02 . 1 . . . . 52 THR HG2 . 18697 1
490 . 1 1 52 52 THR HG23 H 1 1.211 0.02 . 1 . . . . 52 THR HG2 . 18697 1
491 . 1 1 52 52 THR C C 13 174.803 0.2 . 1 . . . . 52 THR C . 18697 1
492 . 1 1 52 52 THR CA C 13 62.216 0.2 . 1 . . . . 52 THR CA . 18697 1
493 . 1 1 52 52 THR CB C 13 69.769 0.2 . 1 . . . . 52 THR CB . 18697 1
494 . 1 1 52 52 THR N N 15 113.847 0.2 . 1 . . . . 52 THR N . 18697 1
495 . 1 1 53 53 ALA H H 1 8.213 0.02 . 1 . . . . 53 ALA H . 18697 1
496 . 1 1 53 53 ALA CA C 13 52.93 0.2 . 1 . . . . 53 ALA CA . 18697 1
497 . 1 1 53 53 ALA CB C 13 19.256 0.2 . 1 . . . . 53 ALA CB . 18697 1
498 . 1 1 53 53 ALA N N 15 126.944 0.2 . 1 . . . . 53 ALA N . 18697 1
499 . 1 1 54 54 ALA H H 1 8.229 0.02 . 1 . . . . 54 ALA H . 18697 1
500 . 1 1 54 54 ALA HA H 1 4.285 0.02 . 1 . . . . 54 ALA HA . 18697 1
501 . 1 1 54 54 ALA HB1 H 1 1.408 0.02 . 1 . . . . 54 ALA HB . 18697 1
502 . 1 1 54 54 ALA HB2 H 1 1.408 0.02 . 1 . . . . 54 ALA HB . 18697 1
503 . 1 1 54 54 ALA HB3 H 1 1.408 0.02 . 1 . . . . 54 ALA HB . 18697 1
504 . 1 1 54 54 ALA C C 13 177.825 0.2 . 1 . . . . 54 ALA C . 18697 1
505 . 1 1 54 54 ALA CA C 13 52.844 0.2 . 1 . . . . 54 ALA CA . 18697 1
506 . 1 1 54 54 ALA CB C 13 19.08 0.2 . 1 . . . . 54 ALA CB . 18697 1
507 . 1 1 54 54 ALA N N 15 124.193 0.2 . 1 . . . . 54 ALA N . 18697 1
508 . 1 1 55 55 ALA H H 1 8.173 0.02 . 1 . . . . 55 ALA H . 18697 1
509 . 1 1 55 55 ALA HA H 1 4.356 0.02 . 1 . . . . 55 ALA HA . 18697 1
510 . 1 1 55 55 ALA HB1 H 1 1.43 0.02 . 1 . . . . 55 ALA HB . 18697 1
511 . 1 1 55 55 ALA HB2 H 1 1.43 0.02 . 1 . . . . 55 ALA HB . 18697 1
512 . 1 1 55 55 ALA HB3 H 1 1.43 0.02 . 1 . . . . 55 ALA HB . 18697 1
513 . 1 1 55 55 ALA C C 13 178.163 0.2 . 1 . . . . 55 ALA C . 18697 1
514 . 1 1 55 55 ALA CA C 13 52.732 0.2 . 1 . . . . 55 ALA CA . 18697 1
515 . 1 1 55 55 ALA CB C 13 19.236 0.2 . 1 . . . . 55 ALA CB . 18697 1
516 . 1 1 55 55 ALA N N 15 123.463 0.2 . 1 . . . . 55 ALA N . 18697 1
517 . 1 1 56 56 THR H H 1 8.038 0.02 . 1 . . . . 56 THR H . 18697 1
518 . 1 1 56 56 THR HA H 1 4.29 0.02 . 1 . . . . 56 THR HA . 18697 1
519 . 1 1 56 56 THR HB H 1 4.198 0.02 . 1 . . . . 56 THR HB . 18697 1
520 . 1 1 56 56 THR HG21 H 1 1.271 0.02 . 1 . . . . 56 THR HG2 . 18697 1
521 . 1 1 56 56 THR HG22 H 1 1.271 0.02 . 1 . . . . 56 THR HG2 . 18697 1
522 . 1 1 56 56 THR HG23 H 1 1.271 0.02 . 1 . . . . 56 THR HG2 . 18697 1
523 . 1 1 56 56 THR C C 13 174.333 0.2 . 1 . . . . 56 THR C . 18697 1
524 . 1 1 56 56 THR CA C 13 61.882 0.2 . 1 . . . . 56 THR CA . 18697 1
525 . 1 1 56 56 THR CB C 13 69.768 0.2 . 1 . . . . 56 THR CB . 18697 1
526 . 1 1 56 56 THR N N 15 113.129 0.2 . 1 . . . . 56 THR N . 18697 1
527 . 1 1 57 57 ASN H H 1 8.329 0.02 . 1 . . . . 57 ASN H . 18697 1
528 . 1 1 57 57 ASN HA H 1 4.711 0.02 . 1 . . . . 57 ASN HA . 18697 1
529 . 1 1 57 57 ASN HB2 H 1 2.793 0.02 . 2 . . . . 57 ASN HB2 . 18697 1
530 . 1 1 57 57 ASN HD21 H 1 7.595 0.02 . 1 . . . . 57 ASN HD21 . 18697 1
531 . 1 1 57 57 ASN HD22 H 1 6.908 0.02 . 1 . . . . 57 ASN HD22 . 18697 1
532 . 1 1 57 57 ASN C C 13 174.9 0.2 . 1 . . . . 57 ASN C . 18697 1
533 . 1 1 57 57 ASN CA C 13 53.281 0.2 . 1 . . . . 57 ASN CA . 18697 1
534 . 1 1 57 57 ASN CB C 13 38.919 0.2 . 1 . . . . 57 ASN CB . 18697 1
535 . 1 1 57 57 ASN N N 15 121.288 0.2 . 1 . . . . 57 ASN N . 18697 1
536 . 1 1 57 57 ASN ND2 N 15 113.509 0.2 . 1 . . . . 57 ASN ND2 . 18697 1
537 . 1 1 58 58 HIS H H 1 8.478 0.02 . 1 . . . . 58 HIS H . 18697 1
538 . 1 1 58 58 HIS HA H 1 3.991 0.02 . 1 . . . . 58 HIS HA . 18697 1
539 . 1 1 58 58 HIS HB2 H 1 3.312 0.02 . 2 . . . . 58 HIS HB2 . 18697 1
540 . 1 1 58 58 HIS HB3 H 1 3.171 0.02 . 2 . . . . 58 HIS HB3 . 18697 1
541 . 1 1 58 58 HIS C C 13 174.808 0.2 . 1 . . . . 58 HIS C . 18697 1
542 . 1 1 58 58 HIS CA C 13 55.601 0.2 . 1 . . . . 58 HIS CA . 18697 1
543 . 1 1 58 58 HIS CB C 13 29.412 0.2 . 1 . . . . 58 HIS CB . 18697 1
544 . 1 1 58 58 HIS N N 15 120.054 0.2 . 1 . . . . 58 HIS N . 18697 1
545 . 1 1 59 59 THR H H 1 8.32 0.02 . 1 . . . . 59 THR H . 18697 1
546 . 1 1 59 59 THR HA H 1 4.421 0.02 . 1 . . . . 59 THR HA . 18697 1
547 . 1 1 59 59 THR HB H 1 4.266 0.02 . 1 . . . . 59 THR HB . 18697 1
548 . 1 1 59 59 THR HG21 H 1 1.194 0.02 . 1 . . . . 59 THR HG2 . 18697 1
549 . 1 1 59 59 THR HG22 H 1 1.194 0.02 . 1 . . . . 59 THR HG2 . 18697 1
550 . 1 1 59 59 THR HG23 H 1 1.194 0.02 . 1 . . . . 59 THR HG2 . 18697 1
551 . 1 1 59 59 THR C C 13 174.735 0.2 . 1 . . . . 59 THR C . 18697 1
552 . 1 1 59 59 THR CA C 13 62.197 0.2 . 1 . . . . 59 THR CA . 18697 1
553 . 1 1 59 59 THR CB C 13 69.875 0.2 . 1 . . . . 59 THR CB . 18697 1
554 . 1 1 59 59 THR N N 15 116.322 0.2 . 1 . . . . 59 THR N . 18697 1
555 . 1 1 60 60 THR H H 1 8.18 0.02 . 1 . . . . 60 THR H . 18697 1
556 . 1 1 60 60 THR HA H 1 4.408 0.02 . 1 . . . . 60 THR HA . 18697 1
557 . 1 1 60 60 THR HB H 1 4.285 0.02 . 1 . . . . 60 THR HB . 18697 1
558 . 1 1 60 60 THR HG21 H 1 1.175 0.02 . 1 . . . . 60 THR HG2 . 18697 1
559 . 1 1 60 60 THR HG22 H 1 1.175 0.02 . 1 . . . . 60 THR HG2 . 18697 1
560 . 1 1 60 60 THR HG23 H 1 1.175 0.02 . 1 . . . . 60 THR HG2 . 18697 1
561 . 1 1 60 60 THR C C 13 174.373 0.2 . 1 . . . . 60 THR C . 18697 1
562 . 1 1 60 60 THR CA C 13 61.699 0.2 . 1 . . . . 60 THR CA . 18697 1
563 . 1 1 60 60 THR CB C 13 69.828 0.2 . 1 . . . . 60 THR CB . 18697 1
564 . 1 1 60 60 THR N N 15 115.569 0.2 . 1 . . . . 60 THR N . 18697 1
565 . 1 1 61 61 ASP H H 1 8.336 0.02 . 1 . . . . 61 ASP H . 18697 1
566 . 1 1 61 61 ASP HA H 1 4.635 0.02 . 1 . . . . 61 ASP HA . 18697 1
567 . 1 1 61 61 ASP HB2 H 1 2.739 0.02 . 2 . . . . 61 ASP HB2 . 18697 1
568 . 1 1 61 61 ASP HB3 H 1 2.658 0.02 . 2 . . . . 61 ASP HB3 . 18697 1
569 . 1 1 61 61 ASP C C 13 176.104 0.2 . 1 . . . . 61 ASP C . 18697 1
570 . 1 1 61 61 ASP CA C 13 54.529 0.2 . 1 . . . . 61 ASP CA . 18697 1
571 . 1 1 61 61 ASP CB C 13 41.328 0.2 . 1 . . . . 61 ASP CB . 18697 1
572 . 1 1 61 61 ASP N N 15 123.355 0.2 . 1 . . . . 61 ASP N . 18697 1
573 . 1 1 62 62 ASN H H 1 8.432 0.02 . 1 . . . . 62 ASN H . 18697 1
574 . 1 1 62 62 ASN HA H 1 4.699 0.02 . 1 . . . . 62 ASN HA . 18697 1
575 . 1 1 62 62 ASN HB2 H 1 2.823 0.02 . 2 . . . . 62 ASN HB2 . 18697 1
576 . 1 1 62 62 ASN HD21 H 1 7.568 0.02 . 1 . . . . 62 ASN HD21 . 18697 1
577 . 1 1 62 62 ASN HD22 H 1 6.88 0.02 . 1 . . . . 62 ASN HD22 . 18697 1
578 . 1 1 62 62 ASN C C 13 175.868 0.2 . 1 . . . . 62 ASN C . 18697 1
579 . 1 1 62 62 ASN CA C 13 53.473 0.2 . 1 . . . . 62 ASN CA . 18697 1
580 . 1 1 62 62 ASN CB C 13 38.914 0.2 . 1 . . . . 62 ASN CB . 18697 1
581 . 1 1 62 62 ASN N N 15 120.055 0.2 . 1 . . . . 62 ASN N . 18697 1
582 . 1 1 62 62 ASN ND2 N 15 113.202 0.2 . 1 . . . . 62 ASN ND2 . 18697 1
583 . 1 1 63 63 GLY H H 1 8.435 0.02 . 1 . . . . 63 GLY H . 18697 1
584 . 1 1 63 63 GLY HA2 H 1 3.992 0.02 . 2 . . . . 63 GLY HA2 . 18697 1
585 . 1 1 63 63 GLY HA3 H 1 3.885 0.02 . 2 . . . . 63 GLY HA3 . 18697 1
586 . 1 1 63 63 GLY C C 13 174.172 0.2 . 1 . . . . 63 GLY C . 18697 1
587 . 1 1 63 63 GLY CA C 13 45.558 0.2 . 1 . . . . 63 GLY CA . 18697 1
588 . 1 1 63 63 GLY N N 15 109.701 0.2 . 1 . . . . 63 GLY N . 18697 1
589 . 1 1 64 64 VAL H H 1 7.857 0.02 . 1 . . . . 64 VAL H . 18697 1
590 . 1 1 64 64 VAL HA H 1 4.102 0.02 . 1 . . . . 64 VAL HA . 18697 1
591 . 1 1 64 64 VAL HB H 1 2.049 0.02 . 1 . . . . 64 VAL HB . 18697 1
592 . 1 1 64 64 VAL HG11 H 1 0.895 0.02 . 2 . . . . 64 VAL HG1 . 18697 1
593 . 1 1 64 64 VAL HG12 H 1 0.895 0.02 . 2 . . . . 64 VAL HG1 . 18697 1
594 . 1 1 64 64 VAL HG13 H 1 0.895 0.02 . 2 . . . . 64 VAL HG1 . 18697 1
595 . 1 1 64 64 VAL C C 13 176.101 0.2 . 1 . . . . 64 VAL C . 18697 1
596 . 1 1 64 64 VAL CA C 13 62.158 0.2 . 1 . . . . 64 VAL CA . 18697 1
597 . 1 1 64 64 VAL CB C 13 32.72 0.2 . 1 . . . . 64 VAL CB . 18697 1
598 . 1 1 64 64 VAL CG1 C 13 20.933 0.2 . 2 . . . . 64 VAL CG1 . 18697 1
599 . 1 1 64 64 VAL N N 15 120.056 0.2 . 1 . . . . 64 VAL N . 18697 1
600 . 1 1 65 65 LEU H H 1 8.361 0.02 . 1 . . . . 65 LEU H . 18697 1
601 . 1 1 65 65 LEU HA H 1 4.615 0.02 . 1 . . . . 65 LEU HA . 18697 1
602 . 1 1 65 65 LEU HB2 H 1 1.579 0.02 . 2 . . . . 65 LEU HB2 . 18697 1
603 . 1 1 65 65 LEU HD11 H 1 0.874 0.02 . 2 . . . . 65 LEU HD1 . 18697 1
604 . 1 1 65 65 LEU HD12 H 1 0.874 0.02 . 2 . . . . 65 LEU HD1 . 18697 1
605 . 1 1 65 65 LEU HD13 H 1 0.874 0.02 . 2 . . . . 65 LEU HD1 . 18697 1
606 . 1 1 65 65 LEU CA C 13 53.004 0.2 . 1 . . . . 65 LEU CA . 18697 1
607 . 1 1 65 65 LEU CB C 13 41.869 0.2 . 1 . . . . 65 LEU CB . 18697 1
608 . 1 1 65 65 LEU N N 15 128.388 0.2 . 1 . . . . 65 LEU N . 18697 1
609 . 1 1 66 66 PRO HA H 1 4.417 0.02 . 1 . . . . 66 PRO HA . 18697 1
610 . 1 1 66 66 PRO HB2 H 1 2.279 0.02 . 2 . . . . 66 PRO HB2 . 18697 1
611 . 1 1 66 66 PRO HB3 H 1 1.895 0.02 . 2 . . . . 66 PRO HB3 . 18697 1
612 . 1 1 66 66 PRO HG2 H 1 2.015 0.02 . 2 . . . . 66 PRO HG2 . 18697 1
613 . 1 1 66 66 PRO HD2 H 1 3.846 0.02 . 2 . . . . 66 PRO HD2 . 18697 1
614 . 1 1 66 66 PRO HD3 H 1 3.658 0.02 . 2 . . . . 66 PRO HD3 . 18697 1
615 . 1 1 66 66 PRO C C 13 177.055 0.2 . 1 . . . . 66 PRO C . 18697 1
616 . 1 1 66 66 PRO CA C 13 63.107 0.2 . 1 . . . . 66 PRO CA . 18697 1
617 . 1 1 66 66 PRO CB C 13 32.081 0.2 . 1 . . . . 66 PRO CB . 18697 1
618 . 1 1 66 66 PRO CG C 13 27.473 0.2 . 1 . . . . 66 PRO CG . 18697 1
619 . 1 1 66 66 PRO CD C 13 50.718 0.2 . 1 . . . . 66 PRO CD . 18697 1
620 . 1 1 67 67 GLU H H 1 8.564 0.02 . 1 . . . . 67 GLU H . 18697 1
621 . 1 1 67 67 GLU HA H 1 4.335 0.02 . 1 . . . . 67 GLU HA . 18697 1
622 . 1 1 67 67 GLU HB2 H 1 2.063 0.02 . 2 . . . . 67 GLU HB2 . 18697 1
623 . 1 1 67 67 GLU HB3 H 1 1.973 0.02 . 2 . . . . 67 GLU HB3 . 18697 1
624 . 1 1 67 67 GLU HG2 H 1 2.285 0.02 . 2 . . . . 67 GLU HG2 . 18697 1
625 . 1 1 67 67 GLU C C 13 177.012 0.2 . 1 . . . . 67 GLU C . 18697 1
626 . 1 1 67 67 GLU CA C 13 56.705 0.2 . 1 . . . . 67 GLU CA . 18697 1
627 . 1 1 67 67 GLU CB C 13 30.167 0.2 . 1 . . . . 67 GLU CB . 18697 1
628 . 1 1 67 67 GLU CG C 13 36.239 0.2 . 1 . . . . 67 GLU CG . 18697 1
629 . 1 1 67 67 GLU N N 15 121.724 0.2 . 1 . . . . 67 GLU N . 18697 1
630 . 1 1 68 68 THR H H 1 8.206 0.02 . 1 . . . . 68 THR H . 18697 1
631 . 1 1 68 68 THR HA H 1 4.378 0.02 . 1 . . . . 68 THR HA . 18697 1
632 . 1 1 68 68 THR HB H 1 4.275 0.02 . 1 . . . . 68 THR HB . 18697 1
633 . 1 1 68 68 THR HG21 H 1 1.18 0.02 . 1 . . . . 68 THR HG2 . 18697 1
634 . 1 1 68 68 THR HG22 H 1 1.18 0.02 . 1 . . . . 68 THR HG2 . 18697 1
635 . 1 1 68 68 THR HG23 H 1 1.18 0.02 . 1 . . . . 68 THR HG2 . 18697 1
636 . 1 1 68 68 THR C C 13 175.392 0.2 . 1 . . . . 68 THR C . 18697 1
637 . 1 1 68 68 THR CA C 13 61.921 0.2 . 1 . . . . 68 THR CA . 18697 1
638 . 1 1 68 68 THR CB C 13 69.921 0.2 . 1 . . . . 68 THR CB . 18697 1
639 . 1 1 68 68 THR CG2 C 13 21.653 0.2 . 1 . . . . 68 THR CG2 . 18697 1
640 . 1 1 68 68 THR N N 15 115.293 0.2 . 1 . . . . 68 THR N . 18697 1
641 . 1 1 69 69 GLY H H 1 8.491 0.02 . 1 . . . . 69 GLY H . 18697 1
642 . 1 1 69 69 GLY HA2 H 1 3.978 0.02 . 2 . . . . 69 GLY HA2 . 18697 1
643 . 1 1 69 69 GLY C C 13 174.732 0.2 . 1 . . . . 69 GLY C . 18697 1
644 . 1 1 69 69 GLY CA C 13 45.514 0.2 . 1 . . . . 69 GLY CA . 18697 1
645 . 1 1 69 69 GLY N N 15 111.786 0.2 . 1 . . . . 69 GLY N . 18697 1
646 . 1 1 70 70 GLY H H 1 8.271 0.02 . 1 . . . . 70 GLY H . 18697 1
647 . 1 1 70 70 GLY HA2 H 1 3.857 0.02 . 2 . . . . 70 GLY HA2 . 18697 1
648 . 1 1 70 70 GLY C C 13 174.008 0.2 . 1 . . . . 70 GLY C . 18697 1
649 . 1 1 70 70 GLY CA C 13 45.273 0.2 . 1 . . . . 70 GLY CA . 18697 1
650 . 1 1 70 70 GLY N N 15 108.915 0.2 . 1 . . . . 70 GLY N . 18697 1
651 . 1 1 71 71 HIS H H 1 8.298 0.02 . 1 . . . . 71 HIS H . 18697 1
652 . 1 1 71 71 HIS CA C 13 55.59 0.2 . 1 . . . . 71 HIS CA . 18697 1
653 . 1 1 71 71 HIS CB C 13 29.528 0.2 . 1 . . . . 71 HIS CB . 18697 1
654 . 1 1 71 71 HIS N N 15 118.713 0.2 . 1 . . . . 71 HIS N . 18697 1
655 . 1 1 75 75 HIS C C 13 173.824 0.2 . 1 . . . . 75 HIS C . 18697 1
656 . 1 1 75 75 HIS CA C 13 55.666 0.2 . 1 . . . . 75 HIS CA . 18697 1
657 . 1 1 75 75 HIS CB C 13 29.696 0.2 . 1 . . . . 75 HIS CB . 18697 1
658 . 1 1 76 76 HIS H H 1 8.287 0.02 . 1 . . . . 76 HIS H . 18697 1
659 . 1 1 76 76 HIS CA C 13 57.183 0.2 . 1 . . . . 76 HIS CA . 18697 1
660 . 1 1 76 76 HIS CB C 13 29.936 0.2 . 1 . . . . 76 HIS CB . 18697 1
661 . 1 1 76 76 HIS N N 15 126.01 0.2 . 1 . . . . 76 HIS N . 18697 1
stop_
save_