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 18416
_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
1 '2D 1H-15N HSQC' . . . 18416 1
2 '3D C(CO)NH' . . . 18416 1
3 '3D HNCO' . . . 18416 1
4 '3D HNCA' . . . 18416 1
5 '3D HNCACB' . . . 18416 1
6 '3D HBHA(CO)NH' . . . 18416 1
7 '3D HN(CO)CA' . . . 18416 1
8 '3D H(CCO)NH' . . . 18416 1
9 '3D HCCH-TOCSY' . . . 18416 1
10 '3D HCCH-COSY' . . . 18416 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 3 3 LYS HA H 1 4.255 0.002 . . . . . A 3 LYS HA . 18416 1
2 . 1 1 3 3 LYS HB2 H 1 1.663 0.003 . . . . . A 3 LYS HB2 . 18416 1
3 . 1 1 3 3 LYS HB3 H 1 1.663 0.003 . . . . . A 3 LYS HB3 . 18416 1
4 . 1 1 3 3 LYS HG2 H 1 1.315 0 . . . . . A 3 LYS HG2 . 18416 1
5 . 1 1 3 3 LYS HG3 H 1 1.315 0 . . . . . A 3 LYS HG3 . 18416 1
6 . 1 1 3 3 LYS HD2 H 1 1.581 0 . . . . . A 3 LYS HD2 . 18416 1
7 . 1 1 3 3 LYS HD3 H 1 1.581 0 . . . . . A 3 LYS HD3 . 18416 1
8 . 1 1 3 3 LYS HE2 H 1 2.858 0 . . . . . A 3 LYS HE2 . 18416 1
9 . 1 1 3 3 LYS HE3 H 1 2.858 0 . . . . . A 3 LYS HE3 . 18416 1
10 . 1 1 3 3 LYS C C 13 176.761 0 . . . . . A 3 LYS C . 18416 1
11 . 1 1 3 3 LYS CA C 13 56.166 0.027 . . . . . A 3 LYS CA . 18416 1
12 . 1 1 3 3 LYS CB C 13 32.921 0 . . . . . A 3 LYS CB . 18416 1
13 . 1 1 3 3 LYS CG C 13 24.497 0 . . . . . A 3 LYS CG . 18416 1
14 . 1 1 3 3 LYS CD C 13 28.923 0 . . . . . A 3 LYS CD . 18416 1
15 . 1 1 3 3 LYS CE C 13 42.008 0 . . . . . A 3 LYS CE . 18416 1
16 . 1 1 4 4 THR H H 1 8.043 0.002 . . . . . A 4 THR H . 18416 1
17 . 1 1 4 4 THR HA H 1 4.199 0 . . . . . A 4 THR HA . 18416 1
18 . 1 1 4 4 THR HB H 1 4.098 0 . . . . . A 4 THR HB . 18416 1
19 . 1 1 4 4 THR HG21 H 1 1.065 0 . . . . . A 4 THR HG21 . 18416 1
20 . 1 1 4 4 THR HG22 H 1 1.065 0 . . . . . A 4 THR HG22 . 18416 1
21 . 1 1 4 4 THR HG23 H 1 1.065 0 . . . . . A 4 THR HG23 . 18416 1
22 . 1 1 4 4 THR C C 13 174.445 0 . . . . . A 4 THR C . 18416 1
23 . 1 1 4 4 THR CA C 13 61.824 0.069 . . . . . A 4 THR CA . 18416 1
24 . 1 1 4 4 THR CB C 13 69.807 0.013 . . . . . A 4 THR CB . 18416 1
25 . 1 1 4 4 THR CG2 C 13 20.89 0 . . . . . A 4 THR CG2 . 18416 1
26 . 1 1 4 4 THR N N 15 115.699 0.034 . . . . . A 4 THR N . 18416 1
27 . 1 1 5 5 GLU H H 1 8.365 0.006 . . . . . A 5 GLU H . 18416 1
28 . 1 1 5 5 GLU CA C 13 56.691 0.017 . . . . . A 5 GLU CA . 18416 1
29 . 1 1 5 5 GLU CB C 13 30.322 0 . . . . . A 5 GLU CB . 18416 1
30 . 1 1 5 5 GLU N N 15 122.834 0.048 . . . . . A 5 GLU N . 18416 1
31 . 1 1 6 6 GLU HA H 1 4.142 0.001 . . . . . A 6 GLU HA . 18416 1
32 . 1 1 6 6 GLU HB2 H 1 1.889 0.004 . . . . . A 6 GLU HB2 . 18416 1
33 . 1 1 6 6 GLU HB3 H 1 1.803 0.006 . . . . . A 6 GLU HB3 . 18416 1
34 . 1 1 6 6 GLU HG2 H 1 2.123 0 . . . . . A 6 GLU HG2 . 18416 1
35 . 1 1 6 6 GLU HG3 H 1 2.123 0 . . . . . A 6 GLU HG3 . 18416 1
36 . 1 1 6 6 GLU C C 13 176.289 0 . . . . . A 6 GLU C . 18416 1
37 . 1 1 6 6 GLU CA C 13 56.606 0.035 . . . . . A 6 GLU CA . 18416 1
38 . 1 1 6 6 GLU CB C 13 30.039 0 . . . . . A 6 GLU CB . 18416 1
39 . 1 1 6 6 GLU CG C 13 36.024 0 . . . . . A 6 GLU CG . 18416 1
40 . 1 1 7 7 MET H H 1 8.192 0.004 . . . . . A 7 MET H . 18416 1
41 . 1 1 7 7 MET HA H 1 4.331 0.013 . . . . . A 7 MET HA . 18416 1
42 . 1 1 7 7 MET HB2 H 1 1.906 0.004 . . . . . A 7 MET HB2 . 18416 1
43 . 1 1 7 7 MET HB3 H 1 1.906 0.004 . . . . . A 7 MET HB3 . 18416 1
44 . 1 1 7 7 MET HG2 H 1 2.418 0 . . . . . A 7 MET HG2 . 18416 1
45 . 1 1 7 7 MET HG3 H 1 2.418 0 . . . . . A 7 MET HG3 . 18416 1
46 . 1 1 7 7 MET C C 13 175.865 0 . . . . . A 7 MET C . 18416 1
47 . 1 1 7 7 MET CA C 13 55.494 0.046 . . . . . A 7 MET CA . 18416 1
48 . 1 1 7 7 MET CB C 13 32.804 0 . . . . . A 7 MET CB . 18416 1
49 . 1 1 7 7 MET CG C 13 31.814 0 . . . . . A 7 MET CG . 18416 1
50 . 1 1 7 7 MET N N 15 121.252 0.076 . . . . . A 7 MET N . 18416 1
51 . 1 1 8 8 VAL H H 1 8.025 0.003 . . . . . A 8 VAL H . 18416 1
52 . 1 1 8 8 VAL HA H 1 3.964 0.002 . . . . . A 8 VAL HA . 18416 1
53 . 1 1 8 8 VAL HB H 1 1.91 0.001 . . . . . A 8 VAL HB . 18416 1
54 . 1 1 8 8 VAL HG11 H 1 0.789 0 . . . . . A 8 VAL HG11 . 18416 1
55 . 1 1 8 8 VAL HG12 H 1 0.789 0 . . . . . A 8 VAL HG12 . 18416 1
56 . 1 1 8 8 VAL HG13 H 1 0.789 0 . . . . . A 8 VAL HG13 . 18416 1
57 . 1 1 8 8 VAL HG21 H 1 0.789 0 . . . . . A 8 VAL HG21 . 18416 1
58 . 1 1 8 8 VAL HG22 H 1 0.789 0 . . . . . A 8 VAL HG22 . 18416 1
59 . 1 1 8 8 VAL HG23 H 1 0.789 0 . . . . . A 8 VAL HG23 . 18416 1
60 . 1 1 8 8 VAL C C 13 175.865 0 . . . . . A 8 VAL C . 18416 1
61 . 1 1 8 8 VAL CA C 13 62.334 0.017 . . . . . A 8 VAL CA . 18416 1
62 . 1 1 8 8 VAL CB C 13 32.656 0 . . . . . A 8 VAL CB . 18416 1
63 . 1 1 8 8 VAL CG1 C 13 20.655 0 . . . . . A 8 VAL CG1 . 18416 1
64 . 1 1 8 8 VAL CG2 C 13 20.655 0 . . . . . A 8 VAL CG2 . 18416 1
65 . 1 1 8 8 VAL N N 15 121.972 0.06 . . . . . A 8 VAL N . 18416 1
66 . 1 1 9 9 GLN H H 1 8.381 0.001 . . . . . A 9 GLN H . 18416 1
67 . 1 1 9 9 GLN HA H 1 4.309 0.002 . . . . . A 9 GLN HA . 18416 1
68 . 1 1 9 9 GLN HB2 H 1 1.988 0.016 . . . . . A 9 GLN HB2 . 18416 1
69 . 1 1 9 9 GLN HB3 H 1 1.869 0.018 . . . . . A 9 GLN HB3 . 18416 1
70 . 1 1 9 9 GLN HG2 H 1 2.238 0 . . . . . A 9 GLN HG2 . 18416 1
71 . 1 1 9 9 GLN HG3 H 1 2.238 0 . . . . . A 9 GLN HG3 . 18416 1
72 . 1 1 9 9 GLN HE21 H 1 7.449 0 . . . . . A 9 GLN HE21 . 18416 1
73 . 1 1 9 9 GLN HE22 H 1 6.703 0 . . . . . A 9 GLN HE22 . 18416 1
74 . 1 1 9 9 GLN C C 13 175.88 0 . . . . . A 9 GLN C . 18416 1
75 . 1 1 9 9 GLN CA C 13 55.692 0.035 . . . . . A 9 GLN CA . 18416 1
76 . 1 1 9 9 GLN CB C 13 29.142 0 . . . . . A 9 GLN CB . 18416 1
77 . 1 1 9 9 GLN CG C 13 33.579 0 . . . . . A 9 GLN CG . 18416 1
78 . 1 1 9 9 GLN N N 15 124.488 0.028 . . . . . A 9 GLN N . 18416 1
79 . 1 1 9 9 GLN NE2 N 15 112.477 0 . . . . . A 9 GLN NE2 . 18416 1
80 . 1 1 10 10 THR H H 1 8.104 0.001 . . . . . A 10 THR H . 18416 1
81 . 1 1 10 10 THR HA H 1 4.126 0 . . . . . A 10 THR HA . 18416 1
82 . 1 1 10 10 THR HB H 1 4.007 0 . . . . . A 10 THR HB . 18416 1
83 . 1 1 10 10 THR HG21 H 1 1.074 0 . . . . . A 10 THR HG21 . 18416 1
84 . 1 1 10 10 THR HG22 H 1 1.074 0 . . . . . A 10 THR HG22 . 18416 1
85 . 1 1 10 10 THR HG23 H 1 1.074 0 . . . . . A 10 THR HG23 . 18416 1
86 . 1 1 10 10 THR C C 13 174.606 0 . . . . . A 10 THR C . 18416 1
87 . 1 1 10 10 THR CA C 13 61.837 0.081 . . . . . A 10 THR CA . 18416 1
88 . 1 1 10 10 THR CB C 13 69.799 0 . . . . . A 10 THR CB . 18416 1
89 . 1 1 10 10 THR CG2 C 13 21.236 0 . . . . . A 10 THR CG2 . 18416 1
90 . 1 1 10 10 THR N N 15 116.129 0.054 . . . . . A 10 THR N . 18416 1
91 . 1 1 11 11 GLU H H 1 8.407 0.01 . . . . . A 11 GLU H . 18416 1
92 . 1 1 11 11 GLU HA H 1 4.167 0.012 . . . . . A 11 GLU HA . 18416 1
93 . 1 1 11 11 GLU HB2 H 1 1.922 0.016 . . . . . A 11 GLU HB2 . 18416 1
94 . 1 1 11 11 GLU HB3 H 1 1.807 0.015 . . . . . A 11 GLU HB3 . 18416 1
95 . 1 1 11 11 GLU HG2 H 1 2.126 0 . . . . . A 11 GLU HG2 . 18416 1
96 . 1 1 11 11 GLU HG3 H 1 2.126 0 . . . . . A 11 GLU HG3 . 18416 1
97 . 1 1 11 11 GLU C C 13 176.286 0 . . . . . A 11 GLU C . 18416 1
98 . 1 1 11 11 GLU CA C 13 56.66 0.059 . . . . . A 11 GLU CA . 18416 1
99 . 1 1 11 11 GLU CB C 13 30.097 0 . . . . . A 11 GLU CB . 18416 1
100 . 1 1 11 11 GLU CG C 13 36.011 0 . . . . . A 11 GLU CG . 18416 1
101 . 1 1 11 11 GLU N N 15 122.539 0.023 . . . . . A 11 GLU N . 18416 1
102 . 1 1 12 12 GLU H H 1 8.305 0.002 . . . . . A 12 GLU H . 18416 1
103 . 1 1 12 12 GLU HA H 1 4.447 0.003 . . . . . A 12 GLU HA . 18416 1
104 . 1 1 12 12 GLU HB2 H 1 1.954 0 . . . . . A 12 GLU HB2 . 18416 1
105 . 1 1 12 12 GLU HB3 H 1 1.954 0 . . . . . A 12 GLU HB3 . 18416 1
106 . 1 1 12 12 GLU HG2 H 1 2.13 0 . . . . . A 12 GLU HG2 . 18416 1
107 . 1 1 12 12 GLU HG3 H 1 2.13 0 . . . . . A 12 GLU HG3 . 18416 1
108 . 1 1 12 12 GLU C C 13 176.789 0 . . . . . A 12 GLU C . 18416 1
109 . 1 1 12 12 GLU CA C 13 56.046 0.329 . . . . . A 12 GLU CA . 18416 1
110 . 1 1 12 12 GLU CB C 13 28.731 0 . . . . . A 12 GLU CB . 18416 1
111 . 1 1 12 12 GLU CG C 13 36.107 0 . . . . . A 12 GLU CG . 18416 1
112 . 1 1 12 12 GLU N N 15 121.775 0.036 . . . . . A 12 GLU N . 18416 1
113 . 1 1 13 13 MET H H 1 8.475 0.003 . . . . . A 13 MET H . 18416 1
114 . 1 1 13 13 MET HA H 1 4.091 0.001 . . . . . A 13 MET HA . 18416 1
115 . 1 1 13 13 MET HB2 H 1 1.965 0.001 . . . . . A 13 MET HB2 . 18416 1
116 . 1 1 13 13 MET HB3 H 1 1.793 0.001 . . . . . A 13 MET HB3 . 18416 1
117 . 1 1 13 13 MET HG2 H 1 2.866 0 . . . . . A 13 MET HG2 . 18416 1
118 . 1 1 13 13 MET HG3 H 1 2.253 0 . . . . . A 13 MET HG3 . 18416 1
119 . 1 1 13 13 MET C C 13 177.404 0 . . . . . A 13 MET C . 18416 1
120 . 1 1 13 13 MET CA C 13 56.334 0.06 . . . . . A 13 MET CA . 18416 1
121 . 1 1 13 13 MET CB C 13 33.51 0 . . . . . A 13 MET CB . 18416 1
122 . 1 1 13 13 MET CG C 13 33.12 0 . . . . . A 13 MET CG . 18416 1
123 . 1 1 13 13 MET N N 15 122.658 0.042 . . . . . A 13 MET N . 18416 1
124 . 1 1 14 14 GLU H H 1 8.744 0.004 . . . . . A 14 GLU H . 18416 1
125 . 1 1 14 14 GLU HA H 1 4.188 0.005 . . . . . A 14 GLU HA . 18416 1
126 . 1 1 14 14 GLU HB2 H 1 2.04 0.009 . . . . . A 14 GLU HB2 . 18416 1
127 . 1 1 14 14 GLU HB3 H 1 1.869 0.012 . . . . . A 14 GLU HB3 . 18416 1
128 . 1 1 14 14 GLU HG2 H 1 2.129 0 . . . . . A 14 GLU HG2 . 18416 1
129 . 1 1 14 14 GLU HG3 H 1 2.129 0 . . . . . A 14 GLU HG3 . 18416 1
130 . 1 1 14 14 GLU C C 13 176.047 0 . . . . . A 14 GLU C . 18416 1
131 . 1 1 14 14 GLU CA C 13 56.45 0.009 . . . . . A 14 GLU CA . 18416 1
132 . 1 1 14 14 GLU CB C 13 28.799 0 . . . . . A 14 GLU CB . 18416 1
133 . 1 1 14 14 GLU CG C 13 36.076 0 . . . . . A 14 GLU CG . 18416 1
134 . 1 1 14 14 GLU N N 15 115.269 0.029 . . . . . A 14 GLU N . 18416 1
135 . 1 1 15 15 THR H H 1 7.149 0.003 . . . . . A 15 THR H . 18416 1
136 . 1 1 15 15 THR HA H 1 4.147 0 . . . . . A 15 THR HA . 18416 1
137 . 1 1 15 15 THR HB H 1 3.82 0 . . . . . A 15 THR HB . 18416 1
138 . 1 1 15 15 THR HG21 H 1 1.224 0 . . . . . A 15 THR HG21 . 18416 1
139 . 1 1 15 15 THR HG22 H 1 1.224 0 . . . . . A 15 THR HG22 . 18416 1
140 . 1 1 15 15 THR HG23 H 1 1.224 0 . . . . . A 15 THR HG23 . 18416 1
141 . 1 1 15 15 THR CA C 13 61.958 0.106 . . . . . A 15 THR CA . 18416 1
142 . 1 1 15 15 THR CB C 13 70.396 0 . . . . . A 15 THR CB . 18416 1
143 . 1 1 15 15 THR N N 15 117.84 0.034 . . . . . A 15 THR N . 18416 1
144 . 1 1 16 16 PRO HA H 1 4.341 0.013 . . . . . A 16 PRO HA . 18416 1
145 . 1 1 16 16 PRO HB2 H 1 2.226 0.005 . . . . . A 16 PRO HB2 . 18416 1
146 . 1 1 16 16 PRO HB3 H 1 1.704 0.003 . . . . . A 16 PRO HB3 . 18416 1
147 . 1 1 16 16 PRO HG2 H 1 1.938 0 . . . . . A 16 PRO HG2 . 18416 1
148 . 1 1 16 16 PRO HG3 H 1 1.938 0 . . . . . A 16 PRO HG3 . 18416 1
149 . 1 1 16 16 PRO HD2 H 1 3.54 0 . . . . . A 16 PRO HD2 . 18416 1
150 . 1 1 16 16 PRO HD3 H 1 3.74 0 . . . . . A 16 PRO HD3 . 18416 1
151 . 1 1 16 16 PRO C C 13 175.211 0 . . . . . A 16 PRO C . 18416 1
152 . 1 1 16 16 PRO CA C 13 63.383 0.065 . . . . . A 16 PRO CA . 18416 1
153 . 1 1 16 16 PRO CB C 13 32.25 0 . . . . . A 16 PRO CB . 18416 1
154 . 1 1 16 16 PRO CG C 13 27.595 0 . . . . . A 16 PRO CG . 18416 1
155 . 1 1 16 16 PRO CD C 13 51.206 0 . . . . . A 16 PRO CD . 18416 1
156 . 1 1 17 17 ARG H H 1 7.806 0.003 . . . . . A 17 ARG H . 18416 1
157 . 1 1 17 17 ARG HA H 1 4.757 0.004 . . . . . A 17 ARG HA . 18416 1
158 . 1 1 17 17 ARG HB2 H 1 1.537 0.004 . . . . . A 17 ARG HB2 . 18416 1
159 . 1 1 17 17 ARG HB3 H 1 1.405 0.01 . . . . . A 17 ARG HB3 . 18416 1
160 . 1 1 17 17 ARG HG2 H 1 1.429 0 . . . . . A 17 ARG HG2 . 18416 1
161 . 1 1 17 17 ARG HG3 H 1 1.429 0 . . . . . A 17 ARG HG3 . 18416 1
162 . 1 1 17 17 ARG HD2 H 1 2.962 0 . . . . . A 17 ARG HD2 . 18416 1
163 . 1 1 17 17 ARG HD3 H 1 2.962 0 . . . . . A 17 ARG HD3 . 18416 1
164 . 1 1 17 17 ARG C C 13 174.633 0 . . . . . A 17 ARG C . 18416 1
165 . 1 1 17 17 ARG CA C 13 54.493 0.036 . . . . . A 17 ARG CA . 18416 1
166 . 1 1 17 17 ARG CB C 13 32.701 0 . . . . . A 17 ARG CB . 18416 1
167 . 1 1 17 17 ARG CG C 13 26.027 0 . . . . . A 17 ARG CG . 18416 1
168 . 1 1 17 17 ARG CD C 13 43.556 0 . . . . . A 17 ARG CD . 18416 1
169 . 1 1 17 17 ARG N N 15 117.786 0.048 . . . . . A 17 ARG N . 18416 1
170 . 1 1 18 18 LEU H H 1 8.313 0.003 . . . . . A 18 LEU H . 18416 1
171 . 1 1 18 18 LEU HA H 1 4.694 0.004 . . . . . A 18 LEU HA . 18416 1
172 . 1 1 18 18 LEU HB2 H 1 1.331 0.002 . . . . . A 18 LEU HB2 . 18416 1
173 . 1 1 18 18 LEU HB3 H 1 1.115 0.008 . . . . . A 18 LEU HB3 . 18416 1
174 . 1 1 18 18 LEU HG H 1 0.389 0 . . . . . A 18 LEU HG . 18416 1
175 . 1 1 18 18 LEU HD11 H 1 0.528 0 . . . . . A 18 LEU HD11 . 18416 1
176 . 1 1 18 18 LEU HD12 H 1 0.528 0 . . . . . A 18 LEU HD12 . 18416 1
177 . 1 1 18 18 LEU HD13 H 1 0.528 0 . . . . . A 18 LEU HD13 . 18416 1
178 . 1 1 18 18 LEU HD21 H 1 0.528 0 . . . . . A 18 LEU HD21 . 18416 1
179 . 1 1 18 18 LEU HD22 H 1 0.528 0 . . . . . A 18 LEU HD22 . 18416 1
180 . 1 1 18 18 LEU HD23 H 1 0.528 0 . . . . . A 18 LEU HD23 . 18416 1
181 . 1 1 18 18 LEU C C 13 175.068 0 . . . . . A 18 LEU C . 18416 1
182 . 1 1 18 18 LEU CA C 13 54.158 0.039 . . . . . A 18 LEU CA . 18416 1
183 . 1 1 18 18 LEU CB C 13 46.096 0 . . . . . A 18 LEU CB . 18416 1
184 . 1 1 18 18 LEU CG C 13 26.422 0 . . . . . A 18 LEU CG . 18416 1
185 . 1 1 18 18 LEU CD1 C 13 24.13 0 . . . . . A 18 LEU CD1 . 18416 1
186 . 1 1 18 18 LEU CD2 C 13 24.13 0 . . . . . A 18 LEU CD2 . 18416 1
187 . 1 1 18 18 LEU N N 15 123.939 0.037 . . . . . A 18 LEU N . 18416 1
188 . 1 1 19 19 SER H H 1 8.804 0.004 . . . . . A 19 SER H . 18416 1
189 . 1 1 19 19 SER HA H 1 5.12 0.015 . . . . . A 19 SER HA . 18416 1
190 . 1 1 19 19 SER HB2 H 1 3.628 0.004 . . . . . A 19 SER HB2 . 18416 1
191 . 1 1 19 19 SER HB3 H 1 3.628 0.004 . . . . . A 19 SER HB3 . 18416 1
192 . 1 1 19 19 SER C C 13 173.682 0 . . . . . A 19 SER C . 18416 1
193 . 1 1 19 19 SER CA C 13 57.384 0.01 . . . . . A 19 SER CA . 18416 1
194 . 1 1 19 19 SER CB C 13 63.228 0 . . . . . A 19 SER CB . 18416 1
195 . 1 1 19 19 SER N N 15 122.894 0.046 . . . . . A 19 SER N . 18416 1
196 . 1 1 20 20 VAL H H 1 8.698 0.005 . . . . . A 20 VAL H . 18416 1
197 . 1 1 20 20 VAL HA H 1 4.522 0.005 . . . . . A 20 VAL HA . 18416 1
198 . 1 1 20 20 VAL HB H 1 1.559 0.002 . . . . . A 20 VAL HB . 18416 1
199 . 1 1 20 20 VAL HG11 H 1 0.496 0 . . . . . A 20 VAL HG11 . 18416 1
200 . 1 1 20 20 VAL HG12 H 1 0.496 0 . . . . . A 20 VAL HG12 . 18416 1
201 . 1 1 20 20 VAL HG13 H 1 0.496 0 . . . . . A 20 VAL HG13 . 18416 1
202 . 1 1 20 20 VAL HG21 H 1 0.604 0 . . . . . A 20 VAL HG21 . 18416 1
203 . 1 1 20 20 VAL HG22 H 1 0.604 0 . . . . . A 20 VAL HG22 . 18416 1
204 . 1 1 20 20 VAL HG23 H 1 0.604 0 . . . . . A 20 VAL HG23 . 18416 1
205 . 1 1 20 20 VAL C C 13 173.802 0 . . . . . A 20 VAL C . 18416 1
206 . 1 1 20 20 VAL CA C 13 60.293 0.015 . . . . . A 20 VAL CA . 18416 1
207 . 1 1 20 20 VAL CB C 13 35.761 0 . . . . . A 20 VAL CB . 18416 1
208 . 1 1 20 20 VAL CG1 C 13 21.385 0 . . . . . A 20 VAL CG1 . 18416 1
209 . 1 1 20 20 VAL CG2 C 13 22.01 0 . . . . . A 20 VAL CG2 . 18416 1
210 . 1 1 20 20 VAL N N 15 124.91 0.055 . . . . . A 20 VAL N . 18416 1
211 . 1 1 21 21 ILE H H 1 8.815 0.003 . . . . . A 21 ILE H . 18416 1
212 . 1 1 21 21 ILE HA H 1 4.704 0.003 . . . . . A 21 ILE HA . 18416 1
213 . 1 1 21 21 ILE HB H 1 1.683 0.002 . . . . . A 21 ILE HB . 18416 1
214 . 1 1 21 21 ILE HG12 H 1 1.32 0 . . . . . A 21 ILE HG12 . 18416 1
215 . 1 1 21 21 ILE HG13 H 1 0.992 0 . . . . . A 21 ILE HG13 . 18416 1
216 . 1 1 21 21 ILE HG21 H 1 0.645 0 . . . . . A 21 ILE HG21 . 18416 1
217 . 1 1 21 21 ILE HG22 H 1 0.645 0 . . . . . A 21 ILE HG22 . 18416 1
218 . 1 1 21 21 ILE HG23 H 1 0.645 0 . . . . . A 21 ILE HG23 . 18416 1
219 . 1 1 21 21 ILE HD11 H 1 0.625 0 . . . . . A 21 ILE HD11 . 18416 1
220 . 1 1 21 21 ILE HD12 H 1 0.625 0 . . . . . A 21 ILE HD12 . 18416 1
221 . 1 1 21 21 ILE HD13 H 1 0.625 0 . . . . . A 21 ILE HD13 . 18416 1
222 . 1 1 21 21 ILE C C 13 175.537 0 . . . . . A 21 ILE C . 18416 1
223 . 1 1 21 21 ILE CA C 13 60.02 0.069 . . . . . A 21 ILE CA . 18416 1
224 . 1 1 21 21 ILE CB C 13 38.721 0 . . . . . A 21 ILE CB . 18416 1
225 . 1 1 21 21 ILE CG1 C 13 27.538 0 . . . . . A 21 ILE CG1 . 18416 1
226 . 1 1 21 21 ILE CG2 C 13 17.289 0 . . . . . A 21 ILE CG2 . 18416 1
227 . 1 1 21 21 ILE CD1 C 13 13.156 0 . . . . . A 21 ILE CD1 . 18416 1
228 . 1 1 21 21 ILE N N 15 126.729 0.034 . . . . . A 21 ILE N . 18416 1
229 . 1 1 22 22 VAL H H 1 9.181 0.003 . . . . . A 22 VAL H . 18416 1
230 . 1 1 22 22 VAL HA H 1 5.304 0.004 . . . . . A 22 VAL HA . 18416 1
231 . 1 1 22 22 VAL HB H 1 1.805 0.002 . . . . . A 22 VAL HB . 18416 1
232 . 1 1 22 22 VAL HG11 H 1 0.61 0 . . . . . A 22 VAL HG11 . 18416 1
233 . 1 1 22 22 VAL HG12 H 1 0.61 0 . . . . . A 22 VAL HG12 . 18416 1
234 . 1 1 22 22 VAL HG13 H 1 0.61 0 . . . . . A 22 VAL HG13 . 18416 1
235 . 1 1 22 22 VAL HG21 H 1 0.665 0 . . . . . A 22 VAL HG21 . 18416 1
236 . 1 1 22 22 VAL HG22 H 1 0.665 0 . . . . . A 22 VAL HG22 . 18416 1
237 . 1 1 22 22 VAL HG23 H 1 0.665 0 . . . . . A 22 VAL HG23 . 18416 1
238 . 1 1 22 22 VAL C C 13 175.917 0 . . . . . A 22 VAL C . 18416 1
239 . 1 1 22 22 VAL CA C 13 59.812 0.052 . . . . . A 22 VAL CA . 18416 1
240 . 1 1 22 22 VAL CB C 13 34.088 0 . . . . . A 22 VAL CB . 18416 1
241 . 1 1 22 22 VAL CG1 C 13 22.072 0 . . . . . A 22 VAL CG1 . 18416 1
242 . 1 1 22 22 VAL CG2 C 13 20.824 0 . . . . . A 22 VAL CG2 . 18416 1
243 . 1 1 22 22 VAL N N 15 128.335 0.101 . . . . . A 22 VAL N . 18416 1
244 . 1 1 23 23 THR H H 1 8.688 0.004 . . . . . A 23 THR H . 18416 1
245 . 1 1 23 23 THR HA H 1 5.255 0.004 . . . . . A 23 THR HA . 18416 1
246 . 1 1 23 23 THR HB H 1 4.175 0.012 . . . . . A 23 THR HB . 18416 1
247 . 1 1 23 23 THR HG21 H 1 1.03 0 . . . . . A 23 THR HG21 . 18416 1
248 . 1 1 23 23 THR HG22 H 1 1.03 0 . . . . . A 23 THR HG22 . 18416 1
249 . 1 1 23 23 THR HG23 H 1 1.03 0 . . . . . A 23 THR HG23 . 18416 1
250 . 1 1 23 23 THR C C 13 173.213 0 . . . . . A 23 THR C . 18416 1
251 . 1 1 23 23 THR CA C 13 59.759 0.06 . . . . . A 23 THR CA . 18416 1
252 . 1 1 23 23 THR CB C 13 70.048 0.121 . . . . . A 23 THR CB . 18416 1
253 . 1 1 23 23 THR N N 15 119.251 0.092 . . . . . A 23 THR N . 18416 1
254 . 1 1 24 24 HIS H H 1 8.676 0.006 . . . . . A 24 HIS H . 18416 1
255 . 1 1 24 24 HIS HA H 1 5.189 0.001 . . . . . A 24 HIS HA . 18416 1
256 . 1 1 24 24 HIS HB2 H 1 3.247 0.001 . . . . . A 24 HIS HB2 . 18416 1
257 . 1 1 24 24 HIS HB3 H 1 2.734 0.001 . . . . . A 24 HIS HB3 . 18416 1
258 . 1 1 24 24 HIS C C 13 174.308 0 . . . . . A 24 HIS C . 18416 1
259 . 1 1 24 24 HIS CA C 13 54.315 0.039 . . . . . A 24 HIS CA . 18416 1
260 . 1 1 24 24 HIS CB C 13 33 0 . . . . . A 24 HIS CB . 18416 1
261 . 1 1 24 24 HIS N N 15 123.934 0.158 . . . . . A 24 HIS N . 18416 1
262 . 1 1 25 25 SER H H 1 9.386 0.004 . . . . . A 25 SER H . 18416 1
263 . 1 1 25 25 SER HA H 1 3.692 0.001 . . . . . A 25 SER HA . 18416 1
264 . 1 1 25 25 SER HB2 H 1 3.91 0.004 . . . . . A 25 SER HB2 . 18416 1
265 . 1 1 25 25 SER HB3 H 1 3.447 0.003 . . . . . A 25 SER HB3 . 18416 1
266 . 1 1 25 25 SER C C 13 174.189 0 . . . . . A 25 SER C . 18416 1
267 . 1 1 25 25 SER CA C 13 59.295 0.039 . . . . . A 25 SER CA . 18416 1
268 . 1 1 25 25 SER CB C 13 61.066 0.084 . . . . . A 25 SER CB . 18416 1
269 . 1 1 25 25 SER N N 15 124.015 0.034 . . . . . A 25 SER N . 18416 1
270 . 1 1 26 26 ASN H H 1 8.425 0.006 . . . . . A 26 ASN H . 18416 1
271 . 1 1 26 26 ASN HA H 1 4.55 0 . . . . . A 26 ASN HA . 18416 1
272 . 1 1 26 26 ASN HB2 H 1 2.839 0 . . . . . A 26 ASN HB2 . 18416 1
273 . 1 1 26 26 ASN HB3 H 1 2.765 0 . . . . . A 26 ASN HB3 . 18416 1
274 . 1 1 26 26 ASN HD21 H 1 7.5 0 . . . . . A 26 ASN HD21 . 18416 1
275 . 1 1 26 26 ASN HD22 H 1 6.82 0 . . . . . A 26 ASN HD22 . 18416 1
276 . 1 1 26 26 ASN CA C 13 54.16 0.05 . . . . . A 26 ASN CA . 18416 1
277 . 1 1 26 26 ASN CB C 13 38.496 0 . . . . . A 26 ASN CB . 18416 1
278 . 1 1 26 26 ASN N N 15 118.603 0.096 . . . . . A 26 ASN N . 18416 1
279 . 1 1 26 26 ASN ND2 N 15 113.725 0 . . . . . A 26 ASN ND2 . 18416 1
280 . 1 1 27 27 GLU HA H 1 4.347 0.006 . . . . . A 27 GLU HA . 18416 1
281 . 1 1 27 27 GLU HB2 H 1 2.146 0.003 . . . . . A 27 GLU HB2 . 18416 1
282 . 1 1 27 27 GLU HB3 H 1 1.764 0.002 . . . . . A 27 GLU HB3 . 18416 1
283 . 1 1 27 27 GLU HG2 H 1 2.188 0.002 . . . . . A 27 GLU HG2 . 18416 1
284 . 1 1 27 27 GLU HG3 H 1 2.188 0.002 . . . . . A 27 GLU HG3 . 18416 1
285 . 1 1 27 27 GLU C C 13 174.793 0 . . . . . A 27 GLU C . 18416 1
286 . 1 1 27 27 GLU CA C 13 55.489 0.013 . . . . . A 27 GLU CA . 18416 1
287 . 1 1 27 27 GLU CB C 13 31.876 0 . . . . . A 27 GLU CB . 18416 1
288 . 1 1 27 27 GLU CG C 13 35.73 0 . . . . . A 27 GLU CG . 18416 1
289 . 1 1 28 28 ARG H H 1 8.137 0.003 . . . . . A 28 ARG H . 18416 1
290 . 1 1 28 28 ARG HA H 1 4.813 0.003 . . . . . A 28 ARG HA . 18416 1
291 . 1 1 28 28 ARG HB2 H 1 1.432 0.002 . . . . . A 28 ARG HB2 . 18416 1
292 . 1 1 28 28 ARG HB3 H 1 1.432 0.002 . . . . . A 28 ARG HB3 . 18416 1
293 . 1 1 28 28 ARG HG2 H 1 1.198 0 . . . . . A 28 ARG HG2 . 18416 1
294 . 1 1 28 28 ARG HG3 H 1 1.198 0 . . . . . A 28 ARG HG3 . 18416 1
295 . 1 1 28 28 ARG HD2 H 1 2.902 0 . . . . . A 28 ARG HD2 . 18416 1
296 . 1 1 28 28 ARG HD3 H 1 2.902 0 . . . . . A 28 ARG HD3 . 18416 1
297 . 1 1 28 28 ARG C C 13 175.598 0 . . . . . A 28 ARG C . 18416 1
298 . 1 1 28 28 ARG CA C 13 54.858 0.01 . . . . . A 28 ARG CA . 18416 1
299 . 1 1 28 28 ARG CB C 13 32.817 0 . . . . . A 28 ARG CB . 18416 1
300 . 1 1 28 28 ARG CG C 13 27.213 0 . . . . . A 28 ARG CG . 18416 1
301 . 1 1 28 28 ARG CD C 13 43.434 0 . . . . . A 28 ARG CD . 18416 1
302 . 1 1 28 28 ARG N N 15 122.85 0.074 . . . . . A 28 ARG N . 18416 1
303 . 1 1 29 29 TYR H H 1 9.199 0.012 . . . . . A 29 TYR H . 18416 1
304 . 1 1 29 29 TYR HA H 1 4.478 0.001 . . . . . A 29 TYR HA . 18416 1
305 . 1 1 29 29 TYR HB2 H 1 2.601 0.001 . . . . . A 29 TYR HB2 . 18416 1
306 . 1 1 29 29 TYR HB3 H 1 2.601 0.001 . . . . . A 29 TYR HB3 . 18416 1
307 . 1 1 29 29 TYR HD1 H 1 6.937 0 . . . . . A 29 TYR HD1 . 18416 1
308 . 1 1 29 29 TYR HD2 H 1 6.937 0 . . . . . A 29 TYR HD2 . 18416 1
309 . 1 1 29 29 TYR HE1 H 1 6.661 0 . . . . . A 29 TYR HE1 . 18416 1
310 . 1 1 29 29 TYR HE2 H 1 6.661 0 . . . . . A 29 TYR HE2 . 18416 1
311 . 1 1 29 29 TYR HH H 1 9.225 0 . . . . . A 29 TYR HH . 18416 1
312 . 1 1 29 29 TYR C C 13 173.509 0 . . . . . A 29 TYR C . 18416 1
313 . 1 1 29 29 TYR CA C 13 56.778 0.024 . . . . . A 29 TYR CA . 18416 1
314 . 1 1 29 29 TYR CB C 13 39.829 0 . . . . . A 29 TYR CB . 18416 1
315 . 1 1 29 29 TYR N N 15 124.587 0.1 . . . . . A 29 TYR N . 18416 1
316 . 1 1 30 30 ASP H H 1 8.523 0.005 . . . . . A 30 ASP H . 18416 1
317 . 1 1 30 30 ASP HA H 1 4.873 0 . . . . . A 30 ASP HA . 18416 1
318 . 1 1 30 30 ASP HB2 H 1 2.412 0.001 . . . . . A 30 ASP HB2 . 18416 1
319 . 1 1 30 30 ASP HB3 H 1 2.412 0.001 . . . . . A 30 ASP HB3 . 18416 1
320 . 1 1 30 30 ASP C C 13 174.903 0 . . . . . A 30 ASP C . 18416 1
321 . 1 1 30 30 ASP CA C 13 53.763 0.058 . . . . . A 30 ASP CA . 18416 1
322 . 1 1 30 30 ASP CB C 13 40.709 0 . . . . . A 30 ASP CB . 18416 1
323 . 1 1 30 30 ASP N N 15 125.053 0.026 . . . . . A 30 ASP N . 18416 1
324 . 1 1 31 31 LEU H H 1 8.693 0.005 . . . . . A 31 LEU H . 18416 1
325 . 1 1 31 31 LEU HA H 1 4.585 0.006 . . . . . A 31 LEU HA . 18416 1
326 . 1 1 31 31 LEU HB2 H 1 1.563 0.002 . . . . . A 31 LEU HB2 . 18416 1
327 . 1 1 31 31 LEU HB3 H 1 1.072 0 . . . . . A 31 LEU HB3 . 18416 1
328 . 1 1 31 31 LEU HG H 1 0.471 0 . . . . . A 31 LEU HG . 18416 1
329 . 1 1 31 31 LEU HD11 H 1 0.635 0 . . . . . A 31 LEU HD11 . 18416 1
330 . 1 1 31 31 LEU HD12 H 1 0.635 0 . . . . . A 31 LEU HD12 . 18416 1
331 . 1 1 31 31 LEU HD13 H 1 0.635 0 . . . . . A 31 LEU HD13 . 18416 1
332 . 1 1 31 31 LEU HD21 H 1 0.635 0 . . . . . A 31 LEU HD21 . 18416 1
333 . 1 1 31 31 LEU HD22 H 1 0.635 0 . . . . . A 31 LEU HD22 . 18416 1
334 . 1 1 31 31 LEU HD23 H 1 0.635 0 . . . . . A 31 LEU HD23 . 18416 1
335 . 1 1 31 31 LEU C C 13 175.076 0 . . . . . A 31 LEU C . 18416 1
336 . 1 1 31 31 LEU CA C 13 53.564 0.071 . . . . . A 31 LEU CA . 18416 1
337 . 1 1 31 31 LEU CB C 13 44.202 0 . . . . . A 31 LEU CB . 18416 1
338 . 1 1 31 31 LEU CG C 13 26.38 0 . . . . . A 31 LEU CG . 18416 1
339 . 1 1 31 31 LEU CD1 C 13 23.441 0 . . . . . A 31 LEU CD1 . 18416 1
340 . 1 1 31 31 LEU CD2 C 13 23.441 0 . . . . . A 31 LEU CD2 . 18416 1
341 . 1 1 31 31 LEU N N 15 124.495 0.03 . . . . . A 31 LEU N . 18416 1
342 . 1 1 32 32 LEU H H 1 8.284 0.003 . . . . . A 32 LEU H . 18416 1
343 . 1 1 32 32 LEU HA H 1 4.662 0.004 . . . . . A 32 LEU HA . 18416 1
344 . 1 1 32 32 LEU HB2 H 1 1.477 0.006 . . . . . A 32 LEU HB2 . 18416 1
345 . 1 1 32 32 LEU HB3 H 1 1.284 0.004 . . . . . A 32 LEU HB3 . 18416 1
346 . 1 1 32 32 LEU HG H 1 1.197 0 . . . . . A 32 LEU HG . 18416 1
347 . 1 1 32 32 LEU HD11 H 1 0.645 0 . . . . . A 32 LEU HD11 . 18416 1
348 . 1 1 32 32 LEU HD12 H 1 0.645 0 . . . . . A 32 LEU HD12 . 18416 1
349 . 1 1 32 32 LEU HD13 H 1 0.645 0 . . . . . A 32 LEU HD13 . 18416 1
350 . 1 1 32 32 LEU HD21 H 1 0.645 0 . . . . . A 32 LEU HD21 . 18416 1
351 . 1 1 32 32 LEU HD22 H 1 0.645 0 . . . . . A 32 LEU HD22 . 18416 1
352 . 1 1 32 32 LEU HD23 H 1 0.645 0 . . . . . A 32 LEU HD23 . 18416 1
353 . 1 1 32 32 LEU C C 13 174.764 0 . . . . . A 32 LEU C . 18416 1
354 . 1 1 32 32 LEU CA C 13 53.412 0.054 . . . . . A 32 LEU CA . 18416 1
355 . 1 1 32 32 LEU CB C 13 42.304 0 . . . . . A 32 LEU CB . 18416 1
356 . 1 1 32 32 LEU CG C 13 27.046 0 . . . . . A 32 LEU CG . 18416 1
357 . 1 1 32 32 LEU CD1 C 13 24.737 0 . . . . . A 32 LEU CD1 . 18416 1
358 . 1 1 32 32 LEU CD2 C 13 24.066 0 . . . . . A 32 LEU CD2 . 18416 1
359 . 1 1 32 32 LEU N N 15 125.239 0.043 . . . . . A 32 LEU N . 18416 1
360 . 1 1 33 33 VAL H H 1 9.163 0.004 . . . . . A 33 VAL H . 18416 1
361 . 1 1 33 33 VAL HA H 1 3.79 0.007 . . . . . A 33 VAL HA . 18416 1
362 . 1 1 33 33 VAL HB H 1 1.894 0.002 . . . . . A 33 VAL HB . 18416 1
363 . 1 1 33 33 VAL HG11 H 1 0.662 0 . . . . . A 33 VAL HG11 . 18416 1
364 . 1 1 33 33 VAL HG12 H 1 0.662 0 . . . . . A 33 VAL HG12 . 18416 1
365 . 1 1 33 33 VAL HG13 H 1 0.662 0 . . . . . A 33 VAL HG13 . 18416 1
366 . 1 1 33 33 VAL HG21 H 1 0.662 0 . . . . . A 33 VAL HG21 . 18416 1
367 . 1 1 33 33 VAL HG22 H 1 0.662 0 . . . . . A 33 VAL HG22 . 18416 1
368 . 1 1 33 33 VAL HG23 H 1 0.662 0 . . . . . A 33 VAL HG23 . 18416 1
369 . 1 1 33 33 VAL C C 13 174.897 0 . . . . . A 33 VAL C . 18416 1
370 . 1 1 33 33 VAL CA C 13 62.535 0.069 . . . . . A 33 VAL CA . 18416 1
371 . 1 1 33 33 VAL CB C 13 31.986 0.142 . . . . . A 33 VAL CB . 18416 1
372 . 1 1 33 33 VAL CG1 C 13 22.723 0 . . . . . A 33 VAL CG1 . 18416 1
373 . 1 1 33 33 VAL CG2 C 13 21.725 0 . . . . . A 33 VAL CG2 . 18416 1
374 . 1 1 33 33 VAL N N 15 125.983 0.056 . . . . . A 33 VAL N . 18416 1
375 . 1 1 34 34 THR H H 1 7.453 0.002 . . . . . A 34 THR H . 18416 1
376 . 1 1 34 34 THR HA H 1 4.741 0 . . . . . A 34 THR HA . 18416 1
377 . 1 1 34 34 THR HB H 1 4.068 0 . . . . . A 34 THR HB . 18416 1
378 . 1 1 34 34 THR HG21 H 1 0.965 0 . . . . . A 34 THR HG21 . 18416 1
379 . 1 1 34 34 THR HG22 H 1 0.965 0 . . . . . A 34 THR HG22 . 18416 1
380 . 1 1 34 34 THR HG23 H 1 0.965 0 . . . . . A 34 THR HG23 . 18416 1
381 . 1 1 34 34 THR CA C 13 57.998 0.01 . . . . . A 34 THR CA . 18416 1
382 . 1 1 34 34 THR CB C 13 69.742 0 . . . . . A 34 THR CB . 18416 1
383 . 1 1 34 34 THR N N 15 118.255 0.029 . . . . . A 34 THR N . 18416 1
384 . 1 1 35 35 PRO HA H 1 4.423 0.002 . . . . . A 35 PRO HA . 18416 1
385 . 1 1 35 35 PRO HB2 H 1 1.793 0.015 . . . . . A 35 PRO HB2 . 18416 1
386 . 1 1 35 35 PRO HB3 H 1 1.632 0.003 . . . . . A 35 PRO HB3 . 18416 1
387 . 1 1 35 35 PRO HG2 H 1 1.364 0 . . . . . A 35 PRO HG2 . 18416 1
388 . 1 1 35 35 PRO HG3 H 1 1.364 0 . . . . . A 35 PRO HG3 . 18416 1
389 . 1 1 35 35 PRO HD2 H 1 3.533 0 . . . . . A 35 PRO HD2 . 18416 1
390 . 1 1 35 35 PRO HD3 H 1 3.533 0 . . . . . A 35 PRO HD3 . 18416 1
391 . 1 1 35 35 PRO C C 13 177.564 0 . . . . . A 35 PRO C . 18416 1
392 . 1 1 35 35 PRO CA C 13 62.091 0.029 . . . . . A 35 PRO CA . 18416 1
393 . 1 1 35 35 PRO CB C 13 31.905 0 . . . . . A 35 PRO CB . 18416 1
394 . 1 1 35 35 PRO CG C 13 27.573 0 . . . . . A 35 PRO CG . 18416 1
395 . 1 1 35 35 PRO CD C 13 50.55 0 . . . . . A 35 PRO CD . 18416 1
396 . 1 1 36 36 GLN H H 1 8.65 0.003 . . . . . A 36 GLN H . 18416 1
397 . 1 1 36 36 GLN HA H 1 4.14 0 . . . . . A 36 GLN HA . 18416 1
398 . 1 1 36 36 GLN HB2 H 1 2.074 0.002 . . . . . A 36 GLN HB2 . 18416 1
399 . 1 1 36 36 GLN HB3 H 1 1.898 0.003 . . . . . A 36 GLN HB3 . 18416 1
400 . 1 1 36 36 GLN HG2 H 1 2.353 0 . . . . . A 36 GLN HG2 . 18416 1
401 . 1 1 36 36 GLN HG3 H 1 2.353 0 . . . . . A 36 GLN HG3 . 18416 1
402 . 1 1 36 36 GLN HE21 H 1 7.57 0 . . . . . A 36 GLN HE21 . 18416 1
403 . 1 1 36 36 GLN HE22 H 1 6.68 0 . . . . . A 36 GLN HE22 . 18416 1
404 . 1 1 36 36 GLN C C 13 176.28 0 . . . . . A 36 GLN C . 18416 1
405 . 1 1 36 36 GLN CA C 13 55.575 0.016 . . . . . A 36 GLN CA . 18416 1
406 . 1 1 36 36 GLN CB C 13 29.903 0 . . . . . A 36 GLN CB . 18416 1
407 . 1 1 36 36 GLN CG C 13 33.649 0 . . . . . A 36 GLN CG . 18416 1
408 . 1 1 36 36 GLN N N 15 122.588 0.032 . . . . . A 36 GLN N . 18416 1
409 . 1 1 36 36 GLN NE2 N 15 114.27 0 . . . . . A 36 GLN NE2 . 18416 1
410 . 1 1 37 37 GLN H H 1 8.414 0.003 . . . . . A 37 GLN H . 18416 1
411 . 1 1 37 37 GLN HA H 1 4.152 0.002 . . . . . A 37 GLN HA . 18416 1
412 . 1 1 37 37 GLN HB2 H 1 2.022 0.01 . . . . . A 37 GLN HB2 . 18416 1
413 . 1 1 37 37 GLN HB3 H 1 1.878 0.02 . . . . . A 37 GLN HB3 . 18416 1
414 . 1 1 37 37 GLN HG2 H 1 2.227 0 . . . . . A 37 GLN HG2 . 18416 1
415 . 1 1 37 37 GLN HG3 H 1 2.227 0 . . . . . A 37 GLN HG3 . 18416 1
416 . 1 1 37 37 GLN HE21 H 1 7.497 0 . . . . . A 37 GLN HE21 . 18416 1
417 . 1 1 37 37 GLN HE22 H 1 6.703 0 . . . . . A 37 GLN HE22 . 18416 1
418 . 1 1 37 37 GLN C C 13 176.509 0 . . . . . A 37 GLN C . 18416 1
419 . 1 1 37 37 GLN CA C 13 56.23 0.016 . . . . . A 37 GLN CA . 18416 1
420 . 1 1 37 37 GLN CB C 13 28.377 0 . . . . . A 37 GLN CB . 18416 1
421 . 1 1 37 37 GLN CG C 13 33.314 0 . . . . . A 37 GLN CG . 18416 1
422 . 1 1 37 37 GLN N N 15 119.286 0.045 . . . . . A 37 GLN N . 18416 1
423 . 1 1 37 37 GLN NE2 N 15 112.329 0 . . . . . A 37 GLN NE2 . 18416 1
424 . 1 1 38 38 GLY H H 1 8.497 0.003 . . . . . A 38 GLY H . 18416 1
425 . 1 1 38 38 GLY HA2 H 1 4.037 0.002 . . . . . A 38 GLY HA2 . 18416 1
426 . 1 1 38 38 GLY HA3 H 1 3.545 0.003 . . . . . A 38 GLY HA3 . 18416 1
427 . 1 1 38 38 GLY C C 13 173.68 0 . . . . . A 38 GLY C . 18416 1
428 . 1 1 38 38 GLY CA C 13 45.265 0.084 . . . . . A 38 GLY CA . 18416 1
429 . 1 1 38 38 GLY N N 15 111.075 0.042 . . . . . A 38 GLY N . 18416 1
430 . 1 1 39 39 ASN H H 1 8.186 0.003 . . . . . A 39 ASN H . 18416 1
431 . 1 1 39 39 ASN HA H 1 4.809 0.004 . . . . . A 39 ASN HA . 18416 1
432 . 1 1 39 39 ASN HB2 H 1 2.811 0 . . . . . A 39 ASN HB2 . 18416 1
433 . 1 1 39 39 ASN HB3 H 1 2.811 0 . . . . . A 39 ASN HB3 . 18416 1
434 . 1 1 39 39 ASN HD21 H 1 7.664 0 . . . . . A 39 ASN HD21 . 18416 1
435 . 1 1 39 39 ASN HD22 H 1 7.153 0 . . . . . A 39 ASN HD22 . 18416 1
436 . 1 1 39 39 ASN C C 13 175.078 0 . . . . . A 39 ASN C . 18416 1
437 . 1 1 39 39 ASN CA C 13 52.091 0.07 . . . . . A 39 ASN CA . 18416 1
438 . 1 1 39 39 ASN CB C 13 38.882 0 . . . . . A 39 ASN CB . 18416 1
439 . 1 1 39 39 ASN N N 15 117.987 0.037 . . . . . A 39 ASN N . 18416 1
440 . 1 1 39 39 ASN ND2 N 15 113.894 0 . . . . . A 39 ASN ND2 . 18416 1
441 . 1 1 40 40 SER H H 1 8.476 0.003 . . . . . A 40 SER H . 18416 1
442 . 1 1 40 40 SER HA H 1 4.241 0.005 . . . . . A 40 SER HA . 18416 1
443 . 1 1 40 40 SER HB2 H 1 3.801 0.003 . . . . . A 40 SER HB2 . 18416 1
444 . 1 1 40 40 SER HB3 H 1 3.801 0.003 . . . . . A 40 SER HB3 . 18416 1
445 . 1 1 40 40 SER C C 13 173.527 0 . . . . . A 40 SER C . 18416 1
446 . 1 1 40 40 SER CA C 13 59.446 0.091 . . . . . A 40 SER CA . 18416 1
447 . 1 1 40 40 SER CB C 13 63.713 0.061 . . . . . A 40 SER CB . 18416 1
448 . 1 1 40 40 SER N N 15 114.477 0.039 . . . . . A 40 SER N . 18416 1
449 . 1 1 41 41 GLU H H 1 7.513 0.002 . . . . . A 41 GLU H . 18416 1
450 . 1 1 41 41 GLU CA C 13 53.618 0.01 . . . . . A 41 GLU CA . 18416 1
451 . 1 1 41 41 GLU CB C 13 30.511 0 . . . . . A 41 GLU CB . 18416 1
452 . 1 1 41 41 GLU N N 15 115.94 0.016 . . . . . A 41 GLU N . 18416 1
453 . 1 1 42 42 PRO HA H 1 4.637 0.006 . . . . . A 42 PRO HA . 18416 1
454 . 1 1 42 42 PRO HB2 H 1 1.593 0.012 . . . . . A 42 PRO HB2 . 18416 1
455 . 1 1 42 42 PRO HB3 H 1 1.593 0.012 . . . . . A 42 PRO HB3 . 18416 1
456 . 1 1 42 42 PRO HG2 H 1 1.758 0 . . . . . A 42 PRO HG2 . 18416 1
457 . 1 1 42 42 PRO HG3 H 1 1.758 0 . . . . . A 42 PRO HG3 . 18416 1
458 . 1 1 42 42 PRO C C 13 176.652 0 . . . . . A 42 PRO C . 18416 1
459 . 1 1 42 42 PRO CA C 13 62.431 0.052 . . . . . A 42 PRO CA . 18416 1
460 . 1 1 42 42 PRO CB C 13 32.78 0 . . . . . A 42 PRO CB . 18416 1
461 . 1 1 42 42 PRO CG C 13 27.44 0 . . . . . A 42 PRO CG . 18416 1
462 . 1 1 42 42 PRO CD C 13 50.611 0 . . . . . A 42 PRO CD . 18416 1
463 . 1 1 43 43 VAL H H 1 9.756 0.005 . . . . . A 43 VAL H . 18416 1
464 . 1 1 43 43 VAL HA H 1 5.004 0.008 . . . . . A 43 VAL HA . 18416 1
465 . 1 1 43 43 VAL HB H 1 2.016 0.004 . . . . . A 43 VAL HB . 18416 1
466 . 1 1 43 43 VAL HG11 H 1 0.831 0 . . . . . A 43 VAL HG11 . 18416 1
467 . 1 1 43 43 VAL HG12 H 1 0.831 0 . . . . . A 43 VAL HG12 . 18416 1
468 . 1 1 43 43 VAL HG13 H 1 0.831 0 . . . . . A 43 VAL HG13 . 18416 1
469 . 1 1 43 43 VAL HG21 H 1 0.667 0 . . . . . A 43 VAL HG21 . 18416 1
470 . 1 1 43 43 VAL HG22 H 1 0.667 0 . . . . . A 43 VAL HG22 . 18416 1
471 . 1 1 43 43 VAL HG23 H 1 0.667 0 . . . . . A 43 VAL HG23 . 18416 1
472 . 1 1 43 43 VAL C C 13 177.462 0 . . . . . A 43 VAL C . 18416 1
473 . 1 1 43 43 VAL CA C 13 58.955 0.029 . . . . . A 43 VAL CA . 18416 1
474 . 1 1 43 43 VAL CB C 13 35.688 0 . . . . . A 43 VAL CB . 18416 1
475 . 1 1 43 43 VAL CG1 C 13 20.502 0 . . . . . A 43 VAL CG1 . 18416 1
476 . 1 1 43 43 VAL CG2 C 13 19.327 0 . . . . . A 43 VAL CG2 . 18416 1
477 . 1 1 43 43 VAL N N 15 118.727 0.014 . . . . . A 43 VAL N . 18416 1
478 . 1 1 44 44 VAL H H 1 7.912 0.002 . . . . . A 44 VAL H . 18416 1
479 . 1 1 44 44 VAL HA H 1 3.236 0.003 . . . . . A 44 VAL HA . 18416 1
480 . 1 1 44 44 VAL HB H 1 2.202 0.001 . . . . . A 44 VAL HB . 18416 1
481 . 1 1 44 44 VAL HG11 H 1 0.919 0 . . . . . A 44 VAL HG11 . 18416 1
482 . 1 1 44 44 VAL HG12 H 1 0.919 0 . . . . . A 44 VAL HG12 . 18416 1
483 . 1 1 44 44 VAL HG13 H 1 0.919 0 . . . . . A 44 VAL HG13 . 18416 1
484 . 1 1 44 44 VAL HG21 H 1 0.716 0 . . . . . A 44 VAL HG21 . 18416 1
485 . 1 1 44 44 VAL HG22 H 1 0.716 0 . . . . . A 44 VAL HG22 . 18416 1
486 . 1 1 44 44 VAL HG23 H 1 0.716 0 . . . . . A 44 VAL HG23 . 18416 1
487 . 1 1 44 44 VAL C C 13 177.728 0 . . . . . A 44 VAL C . 18416 1
488 . 1 1 44 44 VAL CA C 13 68.321 0.079 . . . . . A 44 VAL CA . 18416 1
489 . 1 1 44 44 VAL CB C 13 30.901 0 . . . . . A 44 VAL CB . 18416 1
490 . 1 1 44 44 VAL CG1 C 13 24.646 0 . . . . . A 44 VAL CG1 . 18416 1
491 . 1 1 44 44 VAL CG2 C 13 21.458 0 . . . . . A 44 VAL CG2 . 18416 1
492 . 1 1 44 44 VAL N N 15 123.191 0.075 . . . . . A 44 VAL N . 18416 1
493 . 1 1 45 45 GLN H H 1 9.095 0.005 . . . . . A 45 GLN H . 18416 1
494 . 1 1 45 45 GLN HA H 1 3.803 0.001 . . . . . A 45 GLN HA . 18416 1
495 . 1 1 45 45 GLN HB2 H 1 2.038 0.017 . . . . . A 45 GLN HB2 . 18416 1
496 . 1 1 45 45 GLN HB3 H 1 1.553 0.012 . . . . . A 45 GLN HB3 . 18416 1
497 . 1 1 45 45 GLN HG2 H 1 2.204 0 . . . . . A 45 GLN HG2 . 18416 1
498 . 1 1 45 45 GLN HG3 H 1 2.204 0 . . . . . A 45 GLN HG3 . 18416 1
499 . 1 1 45 45 GLN HE21 H 1 7.267 0 . . . . . A 45 GLN HE21 . 18416 1
500 . 1 1 45 45 GLN HE22 H 1 6.362 0 . . . . . A 45 GLN HE22 . 18416 1
501 . 1 1 45 45 GLN C C 13 177.239 0 . . . . . A 45 GLN C . 18416 1
502 . 1 1 45 45 GLN CA C 13 59.551 0.014 . . . . . A 45 GLN CA . 18416 1
503 . 1 1 45 45 GLN CB C 13 28.771 0 . . . . . A 45 GLN CB . 18416 1
504 . 1 1 45 45 GLN CG C 13 33.043 0 . . . . . A 45 GLN CG . 18416 1
505 . 1 1 45 45 GLN N N 15 118.831 0.049 . . . . . A 45 GLN N . 18416 1
506 . 1 1 45 45 GLN NE2 N 15 110.554 0 . . . . . A 45 GLN NE2 . 18416 1
507 . 1 1 46 46 ASP H H 1 7.172 0.002 . . . . . A 46 ASP H . 18416 1
508 . 1 1 46 46 ASP HA H 1 4.25 0.001 . . . . . A 46 ASP HA . 18416 1
509 . 1 1 46 46 ASP HB2 H 1 2.676 0.001 . . . . . A 46 ASP HB2 . 18416 1
510 . 1 1 46 46 ASP HB3 H 1 2.601 0 . . . . . A 46 ASP HB3 . 18416 1
511 . 1 1 46 46 ASP C C 13 178.938 0 . . . . . A 46 ASP C . 18416 1
512 . 1 1 46 46 ASP CA C 13 57.758 0.077 . . . . . A 46 ASP CA . 18416 1
513 . 1 1 46 46 ASP CB C 13 41.714 0 . . . . . A 46 ASP CB . 18416 1
514 . 1 1 46 46 ASP N N 15 116.059 0.047 . . . . . A 46 ASP N . 18416 1
515 . 1 1 47 47 LEU H H 1 6.941 0.003 . . . . . A 47 LEU H . 18416 1
516 . 1 1 47 47 LEU HA H 1 3.87 0.002 . . . . . A 47 LEU HA . 18416 1
517 . 1 1 47 47 LEU HB2 H 1 2.125 0.001 . . . . . A 47 LEU HB2 . 18416 1
518 . 1 1 47 47 LEU HB3 H 1 1.115 0.002 . . . . . A 47 LEU HB3 . 18416 1
519 . 1 1 47 47 LEU HD11 H 1 0.585 0 . . . . . A 47 LEU HD11 . 18416 1
520 . 1 1 47 47 LEU HD12 H 1 0.585 0 . . . . . A 47 LEU HD12 . 18416 1
521 . 1 1 47 47 LEU HD13 H 1 0.585 0 . . . . . A 47 LEU HD13 . 18416 1
522 . 1 1 47 47 LEU HD21 H 1 0.585 0 . . . . . A 47 LEU HD21 . 18416 1
523 . 1 1 47 47 LEU HD22 H 1 0.585 0 . . . . . A 47 LEU HD22 . 18416 1
524 . 1 1 47 47 LEU HD23 H 1 0.585 0 . . . . . A 47 LEU HD23 . 18416 1
525 . 1 1 47 47 LEU C C 13 176.625 0 . . . . . A 47 LEU C . 18416 1
526 . 1 1 47 47 LEU CA C 13 57.616 0.033 . . . . . A 47 LEU CA . 18416 1
527 . 1 1 47 47 LEU CB C 13 41.897 0 . . . . . A 47 LEU CB . 18416 1
528 . 1 1 47 47 LEU CG C 13 26.725 0 . . . . . A 47 LEU CG . 18416 1
529 . 1 1 47 47 LEU CD1 C 13 23.507 0 . . . . . A 47 LEU CD1 . 18416 1
530 . 1 1 47 47 LEU CD2 C 13 23.507 0 . . . . . A 47 LEU CD2 . 18416 1
531 . 1 1 47 47 LEU N N 15 119.582 0.023 . . . . . A 47 LEU N . 18416 1
532 . 1 1 48 48 ALA H H 1 8.903 0.004 . . . . . A 48 ALA H . 18416 1
533 . 1 1 48 48 ALA HA H 1 3.915 0.01 . . . . . A 48 ALA HA . 18416 1
534 . 1 1 48 48 ALA HB1 H 1 1.239 0.002 . . . . . A 48 ALA HB1 . 18416 1
535 . 1 1 48 48 ALA HB2 H 1 1.239 0.002 . . . . . A 48 ALA HB2 . 18416 1
536 . 1 1 48 48 ALA HB3 H 1 1.239 0.002 . . . . . A 48 ALA HB3 . 18416 1
537 . 1 1 48 48 ALA C C 13 180.399 0 . . . . . A 48 ALA C . 18416 1
538 . 1 1 48 48 ALA CA C 13 55.336 0.055 . . . . . A 48 ALA CA . 18416 1
539 . 1 1 48 48 ALA CB C 13 18.465 0 . . . . . A 48 ALA CB . 18416 1
540 . 1 1 48 48 ALA N N 15 121.655 0.025 . . . . . A 48 ALA N . 18416 1
541 . 1 1 49 49 GLN H H 1 8.365 0.005 . . . . . A 49 GLN H . 18416 1
542 . 1 1 49 49 GLN HA H 1 3.907 0.004 . . . . . A 49 GLN HA . 18416 1
543 . 1 1 49 49 GLN HB2 H 1 2.13 0.001 . . . . . A 49 GLN HB2 . 18416 1
544 . 1 1 49 49 GLN HB3 H 1 2.018 0 . . . . . A 49 GLN HB3 . 18416 1
545 . 1 1 49 49 GLN HG2 H 1 2.43 0 . . . . . A 49 GLN HG2 . 18416 1
546 . 1 1 49 49 GLN HG3 H 1 2.333 0 . . . . . A 49 GLN HG3 . 18416 1
547 . 1 1 49 49 GLN HE21 H 1 7.43 0 . . . . . A 49 GLN HE21 . 18416 1
548 . 1 1 49 49 GLN HE22 H 1 6.702 0 . . . . . A 49 GLN HE22 . 18416 1
549 . 1 1 49 49 GLN C C 13 178.674 0 . . . . . A 49 GLN C . 18416 1
550 . 1 1 49 49 GLN CA C 13 59.251 0.026 . . . . . A 49 GLN CA . 18416 1
551 . 1 1 49 49 GLN CB C 13 28.287 0 . . . . . A 49 GLN CB . 18416 1
552 . 1 1 49 49 GLN CG C 13 34.265 0 . . . . . A 49 GLN CG . 18416 1
553 . 1 1 49 49 GLN N N 15 118.193 0.017 . . . . . A 49 GLN N . 18416 1
554 . 1 1 49 49 GLN NE2 N 15 111.56 0 . . . . . A 49 GLN NE2 . 18416 1
555 . 1 1 50 50 LEU H H 1 7.378 0.003 . . . . . A 50 LEU H . 18416 1
556 . 1 1 50 50 LEU HA H 1 4.088 0.003 . . . . . A 50 LEU HA . 18416 1
557 . 1 1 50 50 LEU HB2 H 1 1.793 0.001 . . . . . A 50 LEU HB2 . 18416 1
558 . 1 1 50 50 LEU HB3 H 1 1.488 0.006 . . . . . A 50 LEU HB3 . 18416 1
559 . 1 1 50 50 LEU HG H 1 0.951 0 . . . . . A 50 LEU HG . 18416 1
560 . 1 1 50 50 LEU HD11 H 1 0.9 0 . . . . . A 50 LEU HD11 . 18416 1
561 . 1 1 50 50 LEU HD12 H 1 0.9 0 . . . . . A 50 LEU HD12 . 18416 1
562 . 1 1 50 50 LEU HD13 H 1 0.9 0 . . . . . A 50 LEU HD13 . 18416 1
563 . 1 1 50 50 LEU HD21 H 1 0.9 0 . . . . . A 50 LEU HD21 . 18416 1
564 . 1 1 50 50 LEU HD22 H 1 0.9 0 . . . . . A 50 LEU HD22 . 18416 1
565 . 1 1 50 50 LEU HD23 H 1 0.9 0 . . . . . A 50 LEU HD23 . 18416 1
566 . 1 1 50 50 LEU C C 13 179.866 0 . . . . . A 50 LEU C . 18416 1
567 . 1 1 50 50 LEU CA C 13 57.568 0.022 . . . . . A 50 LEU CA . 18416 1
568 . 1 1 50 50 LEU CB C 13 42.041 0 . . . . . A 50 LEU CB . 18416 1
569 . 1 1 50 50 LEU CG C 13 26.378 0 . . . . . A 50 LEU CG . 18416 1
570 . 1 1 50 50 LEU CD1 C 13 24.183 0 . . . . . A 50 LEU CD1 . 18416 1
571 . 1 1 50 50 LEU CD2 C 13 24.183 0 . . . . . A 50 LEU CD2 . 18416 1
572 . 1 1 50 50 LEU N N 15 120.819 0.023 . . . . . A 50 LEU N . 18416 1
573 . 1 1 51 51 VAL H H 1 8.732 0.004 . . . . . A 51 VAL H . 18416 1
574 . 1 1 51 51 VAL HA H 1 3.137 0 . . . . . A 51 VAL HA . 18416 1
575 . 1 1 51 51 VAL HB H 1 2.186 0 . . . . . A 51 VAL HB . 18416 1
576 . 1 1 51 51 VAL HG11 H 1 0.704 0 . . . . . A 51 VAL HG11 . 18416 1
577 . 1 1 51 51 VAL HG12 H 1 0.704 0 . . . . . A 51 VAL HG12 . 18416 1
578 . 1 1 51 51 VAL HG13 H 1 0.704 0 . . . . . A 51 VAL HG13 . 18416 1
579 . 1 1 51 51 VAL HG21 H 1 0.544 0 . . . . . A 51 VAL HG21 . 18416 1
580 . 1 1 51 51 VAL HG22 H 1 0.544 0 . . . . . A 51 VAL HG22 . 18416 1
581 . 1 1 51 51 VAL HG23 H 1 0.544 0 . . . . . A 51 VAL HG23 . 18416 1
582 . 1 1 51 51 VAL C C 13 179.309 0 . . . . . A 51 VAL C . 18416 1
583 . 1 1 51 51 VAL CA C 13 66.796 0.018 . . . . . A 51 VAL CA . 18416 1
584 . 1 1 51 51 VAL CB C 13 30.783 0 . . . . . A 51 VAL CB . 18416 1
585 . 1 1 51 51 VAL CG1 C 13 25.329 0 . . . . . A 51 VAL CG1 . 18416 1
586 . 1 1 51 51 VAL CG2 C 13 24.092 0 . . . . . A 51 VAL CG2 . 18416 1
587 . 1 1 51 51 VAL N N 15 120.307 0.027 . . . . . A 51 VAL N . 18416 1
588 . 1 1 52 52 GLU H H 1 8.238 0.003 . . . . . A 52 GLU H . 18416 1
589 . 1 1 52 52 GLU HA H 1 3.749 0.001 . . . . . A 52 GLU HA . 18416 1
590 . 1 1 52 52 GLU HB2 H 1 2.083 0.003 . . . . . A 52 GLU HB2 . 18416 1
591 . 1 1 52 52 GLU HB3 H 1 1.734 0.002 . . . . . A 52 GLU HB3 . 18416 1
592 . 1 1 52 52 GLU HG2 H 1 1.792 0 . . . . . A 52 GLU HG2 . 18416 1
593 . 1 1 52 52 GLU HG3 H 1 1.792 0 . . . . . A 52 GLU HG3 . 18416 1
594 . 1 1 52 52 GLU C C 13 178.495 0 . . . . . A 52 GLU C . 18416 1
595 . 1 1 52 52 GLU CA C 13 59.521 0.008 . . . . . A 52 GLU CA . 18416 1
596 . 1 1 52 52 GLU CB C 13 28.779 0 . . . . . A 52 GLU CB . 18416 1
597 . 1 1 52 52 GLU CG C 13 36.089 0 . . . . . A 52 GLU CG . 18416 1
598 . 1 1 52 52 GLU N N 15 126.488 0.089 . . . . . A 52 GLU N . 18416 1
599 . 1 1 53 53 GLU H H 1 7.445 0.005 . . . . . A 53 GLU H . 18416 1
600 . 1 1 53 53 GLU HA H 1 3.781 0.017 . . . . . A 53 GLU HA . 18416 1
601 . 1 1 53 53 GLU HB2 H 1 1.985 0.004 . . . . . A 53 GLU HB2 . 18416 1
602 . 1 1 53 53 GLU HB3 H 1 1.985 0.004 . . . . . A 53 GLU HB3 . 18416 1
603 . 1 1 53 53 GLU HG2 H 1 2.298 0 . . . . . A 53 GLU HG2 . 18416 1
604 . 1 1 53 53 GLU HG3 H 1 2.121 0 . . . . . A 53 GLU HG3 . 18416 1
605 . 1 1 53 53 GLU C C 13 177.883 0 . . . . . A 53 GLU C . 18416 1
606 . 1 1 53 53 GLU CA C 13 59.102 0.025 . . . . . A 53 GLU CA . 18416 1
607 . 1 1 53 53 GLU CB C 13 29.454 0 . . . . . A 53 GLU CB . 18416 1
608 . 1 1 53 53 GLU CG C 13 35.825 0 . . . . . A 53 GLU CG . 18416 1
609 . 1 1 53 53 GLU N N 15 119.393 0.04 . . . . . A 53 GLU N . 18416 1
610 . 1 1 54 54 ALA H H 1 7.957 0.005 . . . . . A 54 ALA H . 18416 1
611 . 1 1 54 54 ALA HA H 1 4.053 0.015 . . . . . A 54 ALA HA . 18416 1
612 . 1 1 54 54 ALA HB1 H 1 1.064 0.001 . . . . . A 54 ALA HB1 . 18416 1
613 . 1 1 54 54 ALA HB2 H 1 1.064 0.001 . . . . . A 54 ALA HB2 . 18416 1
614 . 1 1 54 54 ALA HB3 H 1 1.064 0.001 . . . . . A 54 ALA HB3 . 18416 1
615 . 1 1 54 54 ALA C C 13 178.674 0 . . . . . A 54 ALA C . 18416 1
616 . 1 1 54 54 ALA CA C 13 54.427 0.06 . . . . . A 54 ALA CA . 18416 1
617 . 1 1 54 54 ALA CB C 13 19.209 0 . . . . . A 54 ALA CB . 18416 1
618 . 1 1 54 54 ALA N N 15 118.178 0.039 . . . . . A 54 ALA N . 18416 1
619 . 1 1 55 55 THR H H 1 7.804 0.003 . . . . . A 55 THR H . 18416 1
620 . 1 1 55 55 THR HA H 1 4.047 0 . . . . . A 55 THR HA . 18416 1
621 . 1 1 55 55 THR HB H 1 3.688 0 . . . . . A 55 THR HB . 18416 1
622 . 1 1 55 55 THR HG21 H 1 0.235 0 . . . . . A 55 THR HG21 . 18416 1
623 . 1 1 55 55 THR HG22 H 1 0.235 0 . . . . . A 55 THR HG22 . 18416 1
624 . 1 1 55 55 THR HG23 H 1 0.235 0 . . . . . A 55 THR HG23 . 18416 1
625 . 1 1 55 55 THR C C 13 175.85 0 . . . . . A 55 THR C . 18416 1
626 . 1 1 55 55 THR CA C 13 62.176 0.08 . . . . . A 55 THR CA . 18416 1
627 . 1 1 55 55 THR CB C 13 72.326 0 . . . . . A 55 THR CB . 18416 1
628 . 1 1 55 55 THR CG2 C 13 20.094 0 . . . . . A 55 THR CG2 . 18416 1
629 . 1 1 55 55 THR N N 15 102.754 0.066 . . . . . A 55 THR N . 18416 1
630 . 1 1 56 56 GLY H H 1 7.742 0.004 . . . . . A 56 GLY H . 18416 1
631 . 1 1 56 56 GLY HA2 H 1 4.074 0.003 . . . . . A 56 GLY HA2 . 18416 1
632 . 1 1 56 56 GLY HA3 H 1 3.647 0.004 . . . . . A 56 GLY HA3 . 18416 1
633 . 1 1 56 56 GLY C C 13 173.86 0 . . . . . A 56 GLY C . 18416 1
634 . 1 1 56 56 GLY CA C 13 45.479 0.098 . . . . . A 56 GLY CA . 18416 1
635 . 1 1 56 56 GLY N N 15 110.662 0.044 . . . . . A 56 GLY N . 18416 1
636 . 1 1 57 57 VAL H H 1 7.575 0.003 . . . . . A 57 VAL H . 18416 1
637 . 1 1 57 57 VAL HA H 1 4.036 0 . . . . . A 57 VAL HA . 18416 1
638 . 1 1 57 57 VAL HB H 1 1.539 0 . . . . . A 57 VAL HB . 18416 1
639 . 1 1 57 57 VAL HG11 H 1 0.301 0 . . . . . A 57 VAL HG11 . 18416 1
640 . 1 1 57 57 VAL HG12 H 1 0.301 0 . . . . . A 57 VAL HG12 . 18416 1
641 . 1 1 57 57 VAL HG13 H 1 0.301 0 . . . . . A 57 VAL HG13 . 18416 1
642 . 1 1 57 57 VAL HG21 H 1 0.587 0 . . . . . A 57 VAL HG21 . 18416 1
643 . 1 1 57 57 VAL HG22 H 1 0.587 0 . . . . . A 57 VAL HG22 . 18416 1
644 . 1 1 57 57 VAL HG23 H 1 0.587 0 . . . . . A 57 VAL HG23 . 18416 1
645 . 1 1 57 57 VAL CA C 13 60.436 0.027 . . . . . A 57 VAL CA . 18416 1
646 . 1 1 57 57 VAL CB C 13 31.135 0 . . . . . A 57 VAL CB . 18416 1
647 . 1 1 57 57 VAL CG1 C 13 20.96 0 . . . . . A 57 VAL CG1 . 18416 1
648 . 1 1 57 57 VAL N N 15 123.345 0.033 . . . . . A 57 VAL N . 18416 1
649 . 1 1 58 58 PRO HA H 1 4.299 0.008 . . . . . A 58 PRO HA . 18416 1
650 . 1 1 58 58 PRO HB2 H 1 2.244 0 . . . . . A 58 PRO HB2 . 18416 1
651 . 1 1 58 58 PRO HB3 H 1 1.639 0.002 . . . . . A 58 PRO HB3 . 18416 1
652 . 1 1 58 58 PRO HG2 H 1 1.853 0 . . . . . A 58 PRO HG2 . 18416 1
653 . 1 1 58 58 PRO HG3 H 1 1.853 0 . . . . . A 58 PRO HG3 . 18416 1
654 . 1 1 58 58 PRO HD2 H 1 3.514 0 . . . . . A 58 PRO HD2 . 18416 1
655 . 1 1 58 58 PRO HD3 H 1 3.514 0 . . . . . A 58 PRO HD3 . 18416 1
656 . 1 1 58 58 PRO C C 13 177.591 0 . . . . . A 58 PRO C . 18416 1
657 . 1 1 58 58 PRO CA C 13 62.293 0.059 . . . . . A 58 PRO CA . 18416 1
658 . 1 1 58 58 PRO CB C 13 33.178 0 . . . . . A 58 PRO CB . 18416 1
659 . 1 1 58 58 PRO CG C 13 27.669 0 . . . . . A 58 PRO CG . 18416 1
660 . 1 1 58 58 PRO CD C 13 51.333 0 . . . . . A 58 PRO CD . 18416 1
661 . 1 1 59 59 LEU H H 1 8.512 0.004 . . . . . A 59 LEU H . 18416 1
662 . 1 1 59 59 LEU HA H 1 3.702 0 . . . . . A 59 LEU HA . 18416 1
663 . 1 1 59 59 LEU HB2 H 1 1.562 0 . . . . . A 59 LEU HB2 . 18416 1
664 . 1 1 59 59 LEU HB3 H 1 1.501 0 . . . . . A 59 LEU HB3 . 18416 1
665 . 1 1 59 59 LEU HD11 H 1 0.735 0 . . . . . A 59 LEU HD11 . 18416 1
666 . 1 1 59 59 LEU HD12 H 1 0.735 0 . . . . . A 59 LEU HD12 . 18416 1
667 . 1 1 59 59 LEU HD13 H 1 0.735 0 . . . . . A 59 LEU HD13 . 18416 1
668 . 1 1 59 59 LEU HD21 H 1 0.655 0 . . . . . A 59 LEU HD21 . 18416 1
669 . 1 1 59 59 LEU HD22 H 1 0.655 0 . . . . . A 59 LEU HD22 . 18416 1
670 . 1 1 59 59 LEU HD23 H 1 0.655 0 . . . . . A 59 LEU HD23 . 18416 1
671 . 1 1 59 59 LEU CA C 13 61.163 0.026 . . . . . A 59 LEU CA . 18416 1
672 . 1 1 59 59 LEU CB C 13 39.88 0 . . . . . A 59 LEU CB . 18416 1
673 . 1 1 59 59 LEU N N 15 122.788 0.073 . . . . . A 59 LEU N . 18416 1
674 . 1 1 60 60 PRO HA H 1 4.154 0.002 . . . . . A 60 PRO HA . 18416 1
675 . 1 1 60 60 PRO HB2 H 1 1.99 0.011 . . . . . A 60 PRO HB2 . 18416 1
676 . 1 1 60 60 PRO HB3 H 1 1.029 0.006 . . . . . A 60 PRO HB3 . 18416 1
677 . 1 1 60 60 PRO HG2 H 1 1.632 0 . . . . . A 60 PRO HG2 . 18416 1
678 . 1 1 60 60 PRO HG3 H 1 1.422 0 . . . . . A 60 PRO HG3 . 18416 1
679 . 1 1 60 60 PRO HD2 H 1 3.558 0 . . . . . A 60 PRO HD2 . 18416 1
680 . 1 1 60 60 PRO HD3 H 1 3.19 0 . . . . . A 60 PRO HD3 . 18416 1
681 . 1 1 60 60 PRO C C 13 176.755 0 . . . . . A 60 PRO C . 18416 1
682 . 1 1 60 60 PRO CA C 13 65.001 0.038 . . . . . A 60 PRO CA . 18416 1
683 . 1 1 60 60 PRO CB C 13 30.858 0 . . . . . A 60 PRO CB . 18416 1
684 . 1 1 60 60 PRO CG C 13 27.401 0 . . . . . A 60 PRO CG . 18416 1
685 . 1 1 60 60 PRO CD C 13 50.212 0 . . . . . A 60 PRO CD . 18416 1
686 . 1 1 61 61 PHE H H 1 7.784 0.004 . . . . . A 61 PHE H . 18416 1
687 . 1 1 61 61 PHE HA H 1 4.677 0.013 . . . . . A 61 PHE HA . 18416 1
688 . 1 1 61 61 PHE HB2 H 1 3.453 0.001 . . . . . A 61 PHE HB2 . 18416 1
689 . 1 1 61 61 PHE HB3 H 1 2.57 0.003 . . . . . A 61 PHE HB3 . 18416 1
690 . 1 1 61 61 PHE HD1 H 1 7.03 0 . . . . . A 61 PHE HD1 . 18416 1
691 . 1 1 61 61 PHE HD2 H 1 7.03 0 . . . . . A 61 PHE HD2 . 18416 1
692 . 1 1 61 61 PHE HE1 H 1 7.064 0 . . . . . A 61 PHE HE1 . 18416 1
693 . 1 1 61 61 PHE HE2 H 1 7.064 0 . . . . . A 61 PHE HE2 . 18416 1
694 . 1 1 61 61 PHE HZ H 1 7.015 0 . . . . . A 61 PHE HZ . 18416 1
695 . 1 1 61 61 PHE C C 13 175.077 0 . . . . . A 61 PHE C . 18416 1
696 . 1 1 61 61 PHE CA C 13 55.643 0.057 . . . . . A 61 PHE CA . 18416 1
697 . 1 1 61 61 PHE CB C 13 39.22 0.044 . . . . . A 61 PHE CB . 18416 1
698 . 1 1 61 61 PHE N N 15 114.932 0.066 . . . . . A 61 PHE N . 18416 1
699 . 1 1 62 62 GLN H H 1 7.127 0 . . . . . A 62 GLN H . 18416 1
700 . 1 1 62 62 GLN HA H 1 3.798 0 . . . . . A 62 GLN HA . 18416 1
701 . 1 1 62 62 GLN HB2 H 1 1.9 0 . . . . . A 62 GLN HB2 . 18416 1
702 . 1 1 62 62 GLN HB3 H 1 1.456 0 . . . . . A 62 GLN HB3 . 18416 1
703 . 1 1 62 62 GLN HG2 H 1 2.499 0 . . . . . A 62 GLN HG2 . 18416 1
704 . 1 1 62 62 GLN HG3 H 1 2.499 0 . . . . . A 62 GLN HG3 . 18416 1
705 . 1 1 62 62 GLN HE21 H 1 6.765 0 . . . . . A 62 GLN HE21 . 18416 1
706 . 1 1 62 62 GLN HE22 H 1 6.481 0 . . . . . A 62 GLN HE22 . 18416 1
707 . 1 1 62 62 GLN C C 13 176.936 0 . . . . . A 62 GLN C . 18416 1
708 . 1 1 62 62 GLN CA C 13 56.558 0 . . . . . A 62 GLN CA . 18416 1
709 . 1 1 62 62 GLN CB C 13 30.436 0 . . . . . A 62 GLN CB . 18416 1
710 . 1 1 62 62 GLN CG C 13 32.901 0 . . . . . A 62 GLN CG . 18416 1
711 . 1 1 62 62 GLN N N 15 118.186 0.027 . . . . . A 62 GLN N . 18416 1
712 . 1 1 62 62 GLN NE2 N 15 102.8 0 . . . . . A 62 GLN NE2 . 18416 1
713 . 1 1 63 63 LYS HA H 1 4.357 0.007 . . . . . A 63 LYS HA . 18416 1
714 . 1 1 63 63 LYS HB2 H 1 1.664 0.011 . . . . . A 63 LYS HB2 . 18416 1
715 . 1 1 63 63 LYS HB3 H 1 1.664 0.011 . . . . . A 63 LYS HB3 . 18416 1
716 . 1 1 63 63 LYS HG2 H 1 1.217 0 . . . . . A 63 LYS HG2 . 18416 1
717 . 1 1 63 63 LYS HG3 H 1 1.141 0 . . . . . A 63 LYS HG3 . 18416 1
718 . 1 1 63 63 LYS HD2 H 1 1.498 0 . . . . . A 63 LYS HD2 . 18416 1
719 . 1 1 63 63 LYS HD3 H 1 1.498 0 . . . . . A 63 LYS HD3 . 18416 1
720 . 1 1 63 63 LYS HE2 H 1 2.788 0 . . . . . A 63 LYS HE2 . 18416 1
721 . 1 1 63 63 LYS HE3 H 1 2.788 0 . . . . . A 63 LYS HE3 . 18416 1
722 . 1 1 63 63 LYS C C 13 174.115 0 . . . . . A 63 LYS C . 18416 1
723 . 1 1 63 63 LYS CA C 13 56.699 0.024 . . . . . A 63 LYS CA . 18416 1
724 . 1 1 63 63 LYS CB C 13 33.16 0 . . . . . A 63 LYS CB . 18416 1
725 . 1 1 63 63 LYS CG C 13 24.327 0 . . . . . A 63 LYS CG . 18416 1
726 . 1 1 63 63 LYS CD C 13 29.217 0 . . . . . A 63 LYS CD . 18416 1
727 . 1 1 63 63 LYS CE C 13 41.868 0 . . . . . A 63 LYS CE . 18416 1
728 . 1 1 63 63 LYS N N 15 122.25 0.05 . . . . . A 63 LYS N . 18416 1
729 . 1 1 64 64 LEU H H 1 8.693 0.004 . . . . . A 64 LEU H . 18416 1
730 . 1 1 64 64 LEU HA H 1 5.091 0.005 . . . . . A 64 LEU HA . 18416 1
731 . 1 1 64 64 LEU HB2 H 1 1.8 0.001 . . . . . A 64 LEU HB2 . 18416 1
732 . 1 1 64 64 LEU HB3 H 1 0.865 0.001 . . . . . A 64 LEU HB3 . 18416 1
733 . 1 1 64 64 LEU HG H 1 1.504 0 . . . . . A 64 LEU HG . 18416 1
734 . 1 1 64 64 LEU HD11 H 1 0.633 0 . . . . . A 64 LEU HD11 . 18416 1
735 . 1 1 64 64 LEU HD12 H 1 0.633 0 . . . . . A 64 LEU HD12 . 18416 1
736 . 1 1 64 64 LEU HD13 H 1 0.633 0 . . . . . A 64 LEU HD13 . 18416 1
737 . 1 1 64 64 LEU HD21 H 1 0.633 0 . . . . . A 64 LEU HD21 . 18416 1
738 . 1 1 64 64 LEU HD22 H 1 0.633 0 . . . . . A 64 LEU HD22 . 18416 1
739 . 1 1 64 64 LEU HD23 H 1 0.633 0 . . . . . A 64 LEU HD23 . 18416 1
740 . 1 1 64 64 LEU C C 13 176.023 0 . . . . . A 64 LEU C . 18416 1
741 . 1 1 64 64 LEU CA C 13 53.035 0.049 . . . . . A 64 LEU CA . 18416 1
742 . 1 1 64 64 LEU CB C 13 43.751 0 . . . . . A 64 LEU CB . 18416 1
743 . 1 1 64 64 LEU CG C 13 24.979 0 . . . . . A 64 LEU CG . 18416 1
744 . 1 1 64 64 LEU CD1 C 13 24.25 0 . . . . . A 64 LEU CD1 . 18416 1
745 . 1 1 64 64 LEU CD2 C 13 24.25 0 . . . . . A 64 LEU CD2 . 18416 1
746 . 1 1 64 64 LEU N N 15 125.928 0.062 . . . . . A 64 LEU N . 18416 1
747 . 1 1 65 65 ILE H H 1 9.216 0.002 . . . . . A 65 ILE H . 18416 1
748 . 1 1 65 65 ILE HA H 1 4.713 0.003 . . . . . A 65 ILE HA . 18416 1
749 . 1 1 65 65 ILE HB H 1 1.669 0.003 . . . . . A 65 ILE HB . 18416 1
750 . 1 1 65 65 ILE HG12 H 1 1.269 0 . . . . . A 65 ILE HG12 . 18416 1
751 . 1 1 65 65 ILE HG13 H 1 0.914 0 . . . . . A 65 ILE HG13 . 18416 1
752 . 1 1 65 65 ILE HD11 H 1 0.562 0 . . . . . A 65 ILE HD11 . 18416 1
753 . 1 1 65 65 ILE HD12 H 1 0.562 0 . . . . . A 65 ILE HD12 . 18416 1
754 . 1 1 65 65 ILE HD13 H 1 0.562 0 . . . . . A 65 ILE HD13 . 18416 1
755 . 1 1 65 65 ILE C C 13 175.376 0 . . . . . A 65 ILE C . 18416 1
756 . 1 1 65 65 ILE CA C 13 59.532 0.006 . . . . . A 65 ILE CA . 18416 1
757 . 1 1 65 65 ILE CB C 13 39.855 0 . . . . . A 65 ILE CB . 18416 1
758 . 1 1 65 65 ILE CG1 C 13 26.955 0 . . . . . A 65 ILE CG1 . 18416 1
759 . 1 1 65 65 ILE CG2 C 13 17.271 0 . . . . . A 65 ILE CG2 . 18416 1
760 . 1 1 65 65 ILE CD1 C 13 12.651 0 . . . . . A 65 ILE CD1 . 18416 1
761 . 1 1 65 65 ILE N N 15 122.512 0.058 . . . . . A 65 ILE N . 18416 1
762 . 1 1 66 66 PHE H H 1 8.934 0.004 . . . . . A 66 PHE H . 18416 1
763 . 1 1 66 66 PHE HA H 1 5.108 0.005 . . . . . A 66 PHE HA . 18416 1
764 . 1 1 66 66 PHE HB2 H 1 2.843 0.001 . . . . . A 66 PHE HB2 . 18416 1
765 . 1 1 66 66 PHE HB3 H 1 2.843 0.001 . . . . . A 66 PHE HB3 . 18416 1
766 . 1 1 66 66 PHE C C 13 174.148 0 . . . . . A 66 PHE C . 18416 1
767 . 1 1 66 66 PHE CA C 13 56.071 0.025 . . . . . A 66 PHE CA . 18416 1
768 . 1 1 66 66 PHE CB C 13 42.916 0 . . . . . A 66 PHE CB . 18416 1
769 . 1 1 66 66 PHE N N 15 127.55 0.051 . . . . . A 66 PHE N . 18416 1
770 . 1 1 67 67 LYS H H 1 9.048 0.003 . . . . . A 67 LYS H . 18416 1
771 . 1 1 67 67 LYS HA H 1 3.426 0.001 . . . . . A 67 LYS HA . 18416 1
772 . 1 1 67 67 LYS HB2 H 1 1.523 0.001 . . . . . A 67 LYS HB2 . 18416 1
773 . 1 1 67 67 LYS HB3 H 1 1.059 0.003 . . . . . A 67 LYS HB3 . 18416 1
774 . 1 1 67 67 LYS HG2 H 1 0.591 0 . . . . . A 67 LYS HG2 . 18416 1
775 . 1 1 67 67 LYS HG3 H 1 0.095 0 . . . . . A 67 LYS HG3 . 18416 1
776 . 1 1 67 67 LYS HD2 H 1 1.285 0 . . . . . A 67 LYS HD2 . 18416 1
777 . 1 1 67 67 LYS HD3 H 1 1.285 0 . . . . . A 67 LYS HD3 . 18416 1
778 . 1 1 67 67 LYS HE2 H 1 2.756 0 . . . . . A 67 LYS HE2 . 18416 1
779 . 1 1 67 67 LYS HE3 H 1 2.756 0 . . . . . A 67 LYS HE3 . 18416 1
780 . 1 1 67 67 LYS C C 13 176.46 0 . . . . . A 67 LYS C . 18416 1
781 . 1 1 67 67 LYS CA C 13 57.336 0.028 . . . . . A 67 LYS CA . 18416 1
782 . 1 1 67 67 LYS CB C 13 29.847 0 . . . . . A 67 LYS CB . 18416 1
783 . 1 1 67 67 LYS CG C 13 24.46 0 . . . . . A 67 LYS CG . 18416 1
784 . 1 1 67 67 LYS CD C 13 29.543 0 . . . . . A 67 LYS CD . 18416 1
785 . 1 1 67 67 LYS CE C 13 41.82 0 . . . . . A 67 LYS CE . 18416 1
786 . 1 1 67 67 LYS N N 15 128.548 0.024 . . . . . A 67 LYS N . 18416 1
787 . 1 1 68 68 GLY H H 1 8.056 0.003 . . . . . A 68 GLY H . 18416 1
788 . 1 1 68 68 GLY HA2 H 1 3.954 0.001 . . . . . A 68 GLY HA2 . 18416 1
789 . 1 1 68 68 GLY HA3 H 1 3.33 0.001 . . . . . A 68 GLY HA3 . 18416 1
790 . 1 1 68 68 GLY C C 13 173.4 0 . . . . . A 68 GLY C . 18416 1
791 . 1 1 68 68 GLY CA C 13 45.38 0.111 . . . . . A 68 GLY CA . 18416 1
792 . 1 1 68 68 GLY N N 15 102.622 0.058 . . . . . A 68 GLY N . 18416 1
793 . 1 1 69 69 LYS H H 1 7.76 0.004 . . . . . A 69 LYS H . 18416 1
794 . 1 1 69 69 LYS HA H 1 4.537 0.001 . . . . . A 69 LYS HA . 18416 1
795 . 1 1 69 69 LYS HB2 H 1 1.789 0.009 . . . . . A 69 LYS HB2 . 18416 1
796 . 1 1 69 69 LYS HB3 H 1 1.789 0.009 . . . . . A 69 LYS HB3 . 18416 1
797 . 1 1 69 69 LYS HG2 H 1 1.326 0 . . . . . A 69 LYS HG2 . 18416 1
798 . 1 1 69 69 LYS HG3 H 1 1.326 0 . . . . . A 69 LYS HG3 . 18416 1
799 . 1 1 69 69 LYS HD2 H 1 1.627 0 . . . . . A 69 LYS HD2 . 18416 1
800 . 1 1 69 69 LYS HD3 H 1 1.627 0 . . . . . A 69 LYS HD3 . 18416 1
801 . 1 1 69 69 LYS HE2 H 1 2.936 0 . . . . . A 69 LYS HE2 . 18416 1
802 . 1 1 69 69 LYS HE3 H 1 2.936 0 . . . . . A 69 LYS HE3 . 18416 1
803 . 1 1 69 69 LYS C C 13 175.054 0 . . . . . A 69 LYS C . 18416 1
804 . 1 1 69 69 LYS CA C 13 54.594 0.015 . . . . . A 69 LYS CA . 18416 1
805 . 1 1 69 69 LYS CB C 13 34.633 0 . . . . . A 69 LYS CB . 18416 1
806 . 1 1 69 69 LYS CG C 13 24.441 0 . . . . . A 69 LYS CG . 18416 1
807 . 1 1 69 69 LYS CD C 13 28.954 0 . . . . . A 69 LYS CD . 18416 1
808 . 1 1 69 69 LYS CE C 13 42.023 0 . . . . . A 69 LYS CE . 18416 1
809 . 1 1 69 69 LYS N N 15 122.028 0.019 . . . . . A 69 LYS N . 18416 1
810 . 1 1 70 70 SER H H 1 8.523 0.002 . . . . . A 70 SER H . 18416 1
811 . 1 1 70 70 SER HA H 1 4.803 0.006 . . . . . A 70 SER HA . 18416 1
812 . 1 1 70 70 SER HB2 H 1 3.64 0.003 . . . . . A 70 SER HB2 . 18416 1
813 . 1 1 70 70 SER HB3 H 1 3.64 0.003 . . . . . A 70 SER HB3 . 18416 1
814 . 1 1 70 70 SER C C 13 175.258 0 . . . . . A 70 SER C . 18416 1
815 . 1 1 70 70 SER CA C 13 57.77 0.037 . . . . . A 70 SER CA . 18416 1
816 . 1 1 70 70 SER CB C 13 63.601 0 . . . . . A 70 SER CB . 18416 1
817 . 1 1 70 70 SER N N 15 118.953 0.031 . . . . . A 70 SER N . 18416 1
818 . 1 1 71 71 LEU H H 1 8.716 0.003 . . . . . A 71 LEU H . 18416 1
819 . 1 1 71 71 LEU HA H 1 4.386 0.02 . . . . . A 71 LEU HA . 18416 1
820 . 1 1 71 71 LEU HB2 H 1 1.741 0.008 . . . . . A 71 LEU HB2 . 18416 1
821 . 1 1 71 71 LEU HB3 H 1 1.29 0.001 . . . . . A 71 LEU HB3 . 18416 1
822 . 1 1 71 71 LEU HG H 1 1.481 0 . . . . . A 71 LEU HG . 18416 1
823 . 1 1 71 71 LEU HD11 H 1 0.772 0 . . . . . A 71 LEU HD11 . 18416 1
824 . 1 1 71 71 LEU HD12 H 1 0.772 0 . . . . . A 71 LEU HD12 . 18416 1
825 . 1 1 71 71 LEU HD13 H 1 0.772 0 . . . . . A 71 LEU HD13 . 18416 1
826 . 1 1 71 71 LEU HD21 H 1 0.626 0 . . . . . A 71 LEU HD21 . 18416 1
827 . 1 1 71 71 LEU HD22 H 1 0.626 0 . . . . . A 71 LEU HD22 . 18416 1
828 . 1 1 71 71 LEU HD23 H 1 0.626 0 . . . . . A 71 LEU HD23 . 18416 1
829 . 1 1 71 71 LEU C C 13 175.831 0 . . . . . A 71 LEU C . 18416 1
830 . 1 1 71 71 LEU CA C 13 54.135 0.014 . . . . . A 71 LEU CA . 18416 1
831 . 1 1 71 71 LEU CB C 13 39.572 0.083 . . . . . A 71 LEU CB . 18416 1
832 . 1 1 71 71 LEU CG C 13 25.548 0 . . . . . A 71 LEU CG . 18416 1
833 . 1 1 71 71 LEU CD1 C 13 23.599 0 . . . . . A 71 LEU CD1 . 18416 1
834 . 1 1 71 71 LEU CD2 C 13 23.599 0 . . . . . A 71 LEU CD2 . 18416 1
835 . 1 1 71 71 LEU N N 15 127.098 0.036 . . . . . A 71 LEU N . 18416 1
836 . 1 1 72 72 LYS H H 1 7.972 0.003 . . . . . A 72 LYS H . 18416 1
837 . 1 1 72 72 LYS HA H 1 4.278 0 . . . . . A 72 LYS HA . 18416 1
838 . 1 1 72 72 LYS HB2 H 1 1.743 0 . . . . . A 72 LYS HB2 . 18416 1
839 . 1 1 72 72 LYS HB3 H 1 1.587 0 . . . . . A 72 LYS HB3 . 18416 1
840 . 1 1 72 72 LYS C C 13 174.316 0 . . . . . A 72 LYS C . 18416 1
841 . 1 1 72 72 LYS CA C 13 56.193 0 . . . . . A 72 LYS CA . 18416 1
842 . 1 1 72 72 LYS CB C 13 34.113 0.17 . . . . . A 72 LYS CB . 18416 1
843 . 1 1 72 72 LYS CG C 13 24.233 0 . . . . . A 72 LYS CG . 18416 1
844 . 1 1 72 72 LYS CD C 13 28.777 0 . . . . . A 72 LYS CD . 18416 1
845 . 1 1 72 72 LYS CE C 13 41.941 0 . . . . . A 72 LYS CE . 18416 1
846 . 1 1 72 72 LYS N N 15 121.487 0.071 . . . . . A 72 LYS N . 18416 1
847 . 1 1 73 73 GLU H H 1 8.197 0.005 . . . . . A 73 GLU H . 18416 1
848 . 1 1 73 73 GLU CA C 13 55.762 0 . . . . . A 73 GLU CA . 18416 1
849 . 1 1 73 73 GLU CB C 13 28.743 0 . . . . . A 73 GLU CB . 18416 1
850 . 1 1 73 73 GLU N N 15 120.652 0.079 . . . . . A 73 GLU N . 18416 1
851 . 1 1 74 74 MET HA H 1 4.322 0.003 . . . . . A 74 MET HA . 18416 1
852 . 1 1 74 74 MET HB2 H 1 1.886 0.014 . . . . . A 74 MET HB2 . 18416 1
853 . 1 1 74 74 MET HB3 H 1 1.886 0.014 . . . . . A 74 MET HB3 . 18416 1
854 . 1 1 74 74 MET HG2 H 1 2.428 0 . . . . . A 74 MET HG2 . 18416 1
855 . 1 1 74 74 MET HG3 H 1 2.428 0 . . . . . A 74 MET HG3 . 18416 1
856 . 1 1 74 74 MET C C 13 175.879 0 . . . . . A 74 MET C . 18416 1
857 . 1 1 74 74 MET CA C 13 55.316 0.008 . . . . . A 74 MET CA . 18416 1
858 . 1 1 74 74 MET CB C 13 33.051 0 . . . . . A 74 MET CB . 18416 1
859 . 1 1 74 74 MET CG C 13 31.727 0 . . . . . A 74 MET CG . 18416 1
860 . 1 1 75 75 GLU H H 1 8.299 0.002 . . . . . A 75 GLU H . 18416 1
861 . 1 1 75 75 GLU HA H 1 4.203 0.001 . . . . . A 75 GLU HA . 18416 1
862 . 1 1 75 75 GLU HB2 H 1 1.843 0.005 . . . . . A 75 GLU HB2 . 18416 1
863 . 1 1 75 75 GLU HB3 H 1 1.843 0.005 . . . . . A 75 GLU HB3 . 18416 1
864 . 1 1 75 75 GLU HG2 H 1 2.119 0 . . . . . A 75 GLU HG2 . 18416 1
865 . 1 1 75 75 GLU HG3 H 1 2.119 0 . . . . . A 75 GLU HG3 . 18416 1
866 . 1 1 75 75 GLU C C 13 176.175 0 . . . . . A 75 GLU C . 18416 1
867 . 1 1 75 75 GLU CA C 13 56.275 0.07 . . . . . A 75 GLU CA . 18416 1
868 . 1 1 75 75 GLU CB C 13 30.348 0.12 . . . . . A 75 GLU CB . 18416 1
869 . 1 1 75 75 GLU CG C 13 35.981 0 . . . . . A 75 GLU CG . 18416 1
870 . 1 1 75 75 GLU N N 15 122.36 0.052 . . . . . A 75 GLU N . 18416 1
871 . 1 1 76 76 THR H H 1 8.073 0.002 . . . . . A 76 THR H . 18416 1
872 . 1 1 76 76 THR HA H 1 4.453 0 . . . . . A 76 THR HA . 18416 1
873 . 1 1 76 76 THR HB H 1 3.992 0 . . . . . A 76 THR HB . 18416 1
874 . 1 1 76 76 THR HG21 H 1 1.143 0 . . . . . A 76 THR HG21 . 18416 1
875 . 1 1 76 76 THR HG22 H 1 1.143 0 . . . . . A 76 THR HG22 . 18416 1
876 . 1 1 76 76 THR HG23 H 1 1.143 0 . . . . . A 76 THR HG23 . 18416 1
877 . 1 1 76 76 THR CA C 13 59.951 0.052 . . . . . A 76 THR CA . 18416 1
878 . 1 1 76 76 THR CB C 13 69.806 0 . . . . . A 76 THR CB . 18416 1
879 . 1 1 76 76 THR N N 15 118.318 0.028 . . . . . A 76 THR N . 18416 1
880 . 1 1 77 77 PRO HA H 1 4.667 0.005 . . . . . A 77 PRO HA . 18416 1
881 . 1 1 77 77 PRO HB2 H 1 2.037 0.002 . . . . . A 77 PRO HB2 . 18416 1
882 . 1 1 77 77 PRO HB3 H 1 1.715 0.005 . . . . . A 77 PRO HB3 . 18416 1
883 . 1 1 77 77 PRO C C 13 177.346 0 . . . . . A 77 PRO C . 18416 1
884 . 1 1 77 77 PRO CA C 13 62.617 0.011 . . . . . A 77 PRO CA . 18416 1
885 . 1 1 77 77 PRO CB C 13 32.075 0 . . . . . A 77 PRO CB . 18416 1
886 . 1 1 77 77 PRO CG C 13 27.992 0 . . . . . A 77 PRO CG . 18416 1
887 . 1 1 77 77 PRO CD C 13 51.494 0 . . . . . A 77 PRO CD . 18416 1
888 . 1 1 78 78 LEU H H 1 8.217 0.004 . . . . . A 78 LEU H . 18416 1
889 . 1 1 78 78 LEU HA H 1 3.709 0.005 . . . . . A 78 LEU HA . 18416 1
890 . 1 1 78 78 LEU HB2 H 1 1.38 0.005 . . . . . A 78 LEU HB2 . 18416 1
891 . 1 1 78 78 LEU HG H 1 1.237 0 . . . . . A 78 LEU HG . 18416 1
892 . 1 1 78 78 LEU HD11 H 1 0.56 0 . . . . . A 78 LEU HD11 . 18416 1
893 . 1 1 78 78 LEU HD12 H 1 0.56 0 . . . . . A 78 LEU HD12 . 18416 1
894 . 1 1 78 78 LEU HD13 H 1 0.56 0 . . . . . A 78 LEU HD13 . 18416 1
895 . 1 1 78 78 LEU HD21 H 1 0.56 0 . . . . . A 78 LEU HD21 . 18416 1
896 . 1 1 78 78 LEU HD22 H 1 0.56 0 . . . . . A 78 LEU HD22 . 18416 1
897 . 1 1 78 78 LEU HD23 H 1 0.56 0 . . . . . A 78 LEU HD23 . 18416 1
898 . 1 1 78 78 LEU C C 13 180.001 0 . . . . . A 78 LEU C . 18416 1
899 . 1 1 78 78 LEU CA C 13 57.89 0.021 . . . . . A 78 LEU CA . 18416 1
900 . 1 1 78 78 LEU CB C 13 37.891 0 . . . . . A 78 LEU CB . 18416 1
901 . 1 1 78 78 LEU CG C 13 26.065 0 . . . . . A 78 LEU CG . 18416 1
902 . 1 1 78 78 LEU CD1 C 13 21.246 0 . . . . . A 78 LEU CD1 . 18416 1
903 . 1 1 78 78 LEU CD2 C 13 21.246 0 . . . . . A 78 LEU CD2 . 18416 1
904 . 1 1 78 78 LEU N N 15 123.464 0.084 . . . . . A 78 LEU N . 18416 1
905 . 1 1 79 79 SER H H 1 8.991 0.004 . . . . . A 79 SER H . 18416 1
906 . 1 1 79 79 SER HA H 1 3.993 0.001 . . . . . A 79 SER HA . 18416 1
907 . 1 1 79 79 SER HB2 H 1 3.781 0.006 . . . . . A 79 SER HB2 . 18416 1
908 . 1 1 79 79 SER HB3 H 1 3.781 0.006 . . . . . A 79 SER HB3 . 18416 1
909 . 1 1 79 79 SER C C 13 178.179 0 . . . . . A 79 SER C . 18416 1
910 . 1 1 79 79 SER CA C 13 60.453 0.009 . . . . . A 79 SER CA . 18416 1
911 . 1 1 79 79 SER CB C 13 61.355 0 . . . . . A 79 SER CB . 18416 1
912 . 1 1 79 79 SER N N 15 114.101 0.04 . . . . . A 79 SER N . 18416 1
913 . 1 1 80 80 ALA H H 1 7.092 0.002 . . . . . A 80 ALA H . 18416 1
914 . 1 1 80 80 ALA HA H 1 4.148 0.001 . . . . . A 80 ALA HA . 18416 1
915 . 1 1 80 80 ALA HB1 H 1 1.411 0.002 . . . . . A 80 ALA HB1 . 18416 1
916 . 1 1 80 80 ALA HB2 H 1 1.411 0.002 . . . . . A 80 ALA HB2 . 18416 1
917 . 1 1 80 80 ALA HB3 H 1 1.411 0.002 . . . . . A 80 ALA HB3 . 18416 1
918 . 1 1 80 80 ALA C C 13 178.869 0 . . . . . A 80 ALA C . 18416 1
919 . 1 1 80 80 ALA CA C 13 53.976 0.044 . . . . . A 80 ALA CA . 18416 1
920 . 1 1 80 80 ALA CB C 13 17.903 0 . . . . . A 80 ALA CB . 18416 1
921 . 1 1 80 80 ALA N N 15 126.21 0.016 . . . . . A 80 ALA N . 18416 1
922 . 1 1 81 81 LEU H H 1 7.061 0.003 . . . . . A 81 LEU H . 18416 1
923 . 1 1 81 81 LEU HA H 1 4.255 0.004 . . . . . A 81 LEU HA . 18416 1
924 . 1 1 81 81 LEU HB2 H 1 1.743 0 . . . . . A 81 LEU HB2 . 18416 1
925 . 1 1 81 81 LEU HB3 H 1 1.562 0.002 . . . . . A 81 LEU HB3 . 18416 1
926 . 1 1 81 81 LEU HG H 1 0.687 0 . . . . . A 81 LEU HG . 18416 1
927 . 1 1 81 81 LEU HD11 H 1 0.842 0 . . . . . A 81 LEU HD11 . 18416 1
928 . 1 1 81 81 LEU HD12 H 1 0.842 0 . . . . . A 81 LEU HD12 . 18416 1
929 . 1 1 81 81 LEU HD13 H 1 0.842 0 . . . . . A 81 LEU HD13 . 18416 1
930 . 1 1 81 81 LEU HD21 H 1 0.842 0 . . . . . A 81 LEU HD21 . 18416 1
931 . 1 1 81 81 LEU HD22 H 1 0.842 0 . . . . . A 81 LEU HD22 . 18416 1
932 . 1 1 81 81 LEU HD23 H 1 0.842 0 . . . . . A 81 LEU HD23 . 18416 1
933 . 1 1 81 81 LEU C C 13 176.946 0 . . . . . A 81 LEU C . 18416 1
934 . 1 1 81 81 LEU CA C 13 54.519 0.035 . . . . . A 81 LEU CA . 18416 1
935 . 1 1 81 81 LEU CB C 13 42.986 0 . . . . . A 81 LEU CB . 18416 1
936 . 1 1 81 81 LEU CG C 13 26.877 0 . . . . . A 81 LEU CG . 18416 1
937 . 1 1 81 81 LEU CD1 C 13 22.744 0 . . . . . A 81 LEU CD1 . 18416 1
938 . 1 1 81 81 LEU CD2 C 13 22.744 0 . . . . . A 81 LEU CD2 . 18416 1
939 . 1 1 81 81 LEU N N 15 116.652 0.03 . . . . . A 81 LEU N . 18416 1
940 . 1 1 82 82 GLY H H 1 7.583 0.003 . . . . . A 82 GLY H . 18416 1
941 . 1 1 82 82 GLY HA2 H 1 4.192 0.004 . . . . . A 82 GLY HA2 . 18416 1
942 . 1 1 82 82 GLY HA3 H 1 3.703 0.001 . . . . . A 82 GLY HA3 . 18416 1
943 . 1 1 82 82 GLY C C 13 175.09 0 . . . . . A 82 GLY C . 18416 1
944 . 1 1 82 82 GLY CA C 13 45.119 0.048 . . . . . A 82 GLY CA . 18416 1
945 . 1 1 82 82 GLY N N 15 104.726 0.027 . . . . . A 82 GLY N . 18416 1
946 . 1 1 83 83 MET H H 1 6.928 0.002 . . . . . A 83 MET H . 18416 1
947 . 1 1 83 83 MET HA H 1 3.83 0.007 . . . . . A 83 MET HA . 18416 1
948 . 1 1 83 83 MET HB2 H 1 1.417 0 . . . . . A 83 MET HB2 . 18416 1
949 . 1 1 83 83 MET HB3 H 1 1.233 0 . . . . . A 83 MET HB3 . 18416 1
950 . 1 1 83 83 MET HG2 H 1 1.583 0 . . . . . A 83 MET HG2 . 18416 1
951 . 1 1 83 83 MET HE1 H 1 1 0 . . . . . A 83 MET HE1 . 18416 1
952 . 1 1 83 83 MET HE2 H 1 1 0 . . . . . A 83 MET HE2 . 18416 1
953 . 1 1 83 83 MET HE3 H 1 1 0 . . . . . A 83 MET HE3 . 18416 1
954 . 1 1 83 83 MET C C 13 173.821 0 . . . . . A 83 MET C . 18416 1
955 . 1 1 83 83 MET CA C 13 57.817 0.02 . . . . . A 83 MET CA . 18416 1
956 . 1 1 83 83 MET CB C 13 32.666 0 . . . . . A 83 MET CB . 18416 1
957 . 1 1 83 83 MET N N 15 118.064 0.029 . . . . . A 83 MET N . 18416 1
958 . 1 1 84 84 GLN H H 1 7.307 0.002 . . . . . A 84 GLN H . 18416 1
959 . 1 1 84 84 GLN HA H 1 4.394 0.008 . . . . . A 84 GLN HA . 18416 1
960 . 1 1 84 84 GLN HB2 H 1 2.084 0.007 . . . . . A 84 GLN HB2 . 18416 1
961 . 1 1 84 84 GLN HB3 H 1 1.801 0.007 . . . . . A 84 GLN HB3 . 18416 1
962 . 1 1 84 84 GLN HG2 H 1 2.167 0 . . . . . A 84 GLN HG2 . 18416 1
963 . 1 1 84 84 GLN HG3 H 1 2.167 0 . . . . . A 84 GLN HG3 . 18416 1
964 . 1 1 84 84 GLN HE21 H 1 7.372 0 . . . . . A 84 GLN HE21 . 18416 1
965 . 1 1 84 84 GLN HE22 H 1 6.703 0 . . . . . A 84 GLN HE22 . 18416 1
966 . 1 1 84 84 GLN C C 13 174.281 0 . . . . . A 84 GLN C . 18416 1
967 . 1 1 84 84 GLN CA C 13 53.602 0.033 . . . . . A 84 GLN CA . 18416 1
968 . 1 1 84 84 GLN CB C 13 32.113 0 . . . . . A 84 GLN CB . 18416 1
969 . 1 1 84 84 GLN CG C 13 33.293 0 . . . . . A 84 GLN CG . 18416 1
970 . 1 1 84 84 GLN N N 15 119.813 0.02 . . . . . A 84 GLN N . 18416 1
971 . 1 1 84 84 GLN NE2 N 15 112.038 0 . . . . . A 84 GLN NE2 . 18416 1
972 . 1 1 85 85 ASN H H 1 8.599 0.004 . . . . . A 85 ASN H . 18416 1
973 . 1 1 85 85 ASN HA H 1 4.758 0.004 . . . . . A 85 ASN HA . 18416 1
974 . 1 1 85 85 ASN HB2 H 1 2.617 0 . . . . . A 85 ASN HB2 . 18416 1
975 . 1 1 85 85 ASN HB3 H 1 2.617 0 . . . . . A 85 ASN HB3 . 18416 1
976 . 1 1 85 85 ASN HD21 H 1 7.554 0 . . . . . A 85 ASN HD21 . 18416 1
977 . 1 1 85 85 ASN HD22 H 1 7.117 0 . . . . . A 85 ASN HD22 . 18416 1
978 . 1 1 85 85 ASN C C 13 177.437 0 . . . . . A 85 ASN C . 18416 1
979 . 1 1 85 85 ASN CA C 13 55.087 0.016 . . . . . A 85 ASN CA . 18416 1
980 . 1 1 85 85 ASN CB C 13 38.58 0 . . . . . A 85 ASN CB . 18416 1
981 . 1 1 85 85 ASN N N 15 118.573 0.066 . . . . . A 85 ASN N . 18416 1
982 . 1 1 85 85 ASN ND2 N 15 114.329 0 . . . . . A 85 ASN ND2 . 18416 1
983 . 1 1 86 86 GLY H H 1 9.319 0.004 . . . . . A 86 GLY H . 18416 1
984 . 1 1 86 86 GLY HA2 H 1 4.042 0.008 . . . . . A 86 GLY HA2 . 18416 1
985 . 1 1 86 86 GLY HA3 H 1 3.473 0.002 . . . . . A 86 GLY HA3 . 18416 1
986 . 1 1 86 86 GLY C C 13 173.928 0 . . . . . A 86 GLY C . 18416 1
987 . 1 1 86 86 GLY CA C 13 44.965 0.083 . . . . . A 86 GLY CA . 18416 1
988 . 1 1 86 86 GLY N N 15 112.748 0.036 . . . . . A 86 GLY N . 18416 1
989 . 1 1 87 87 CYS H H 1 7.831 0.004 . . . . . A 87 CYS H . 18416 1
990 . 1 1 87 87 CYS HA H 1 4.594 0.001 . . . . . A 87 CYS HA . 18416 1
991 . 1 1 87 87 CYS HB2 H 1 3.352 0.002 . . . . . A 87 CYS HB2 . 18416 1
992 . 1 1 87 87 CYS HB3 H 1 3.256 0.009 . . . . . A 87 CYS HB3 . 18416 1
993 . 1 1 87 87 CYS C C 13 170.57 0 . . . . . A 87 CYS C . 18416 1
994 . 1 1 87 87 CYS CA C 13 57.437 0.014 . . . . . A 87 CYS CA . 18416 1
995 . 1 1 87 87 CYS CB C 13 28.881 0 . . . . . A 87 CYS CB . 18416 1
996 . 1 1 87 87 CYS N N 15 117.213 0.018 . . . . . A 87 CYS N . 18416 1
997 . 1 1 88 88 ARG H H 1 8.276 0.003 . . . . . A 88 ARG H . 18416 1
998 . 1 1 88 88 ARG HA H 1 5.433 0.007 . . . . . A 88 ARG HA . 18416 1
999 . 1 1 88 88 ARG HB2 H 1 1.71 0.007 . . . . . A 88 ARG HB2 . 18416 1
1000 . 1 1 88 88 ARG HB3 H 1 1.71 0.007 . . . . . A 88 ARG HB3 . 18416 1
1001 . 1 1 88 88 ARG HG2 H 1 1.647 0 . . . . . A 88 ARG HG2 . 18416 1
1002 . 1 1 88 88 ARG HG3 H 1 1.444 0 . . . . . A 88 ARG HG3 . 18416 1
1003 . 1 1 88 88 ARG HD2 H 1 3.082 0 . . . . . A 88 ARG HD2 . 18416 1
1004 . 1 1 88 88 ARG HD3 H 1 3.082 0 . . . . . A 88 ARG HD3 . 18416 1
1005 . 1 1 88 88 ARG C C 13 174.162 0 . . . . . A 88 ARG C . 18416 1
1006 . 1 1 88 88 ARG CA C 13 54.802 0.015 . . . . . A 88 ARG CA . 18416 1
1007 . 1 1 88 88 ARG CB C 13 32.267 0 . . . . . A 88 ARG CB . 18416 1
1008 . 1 1 88 88 ARG CG C 13 27.918 0 . . . . . A 88 ARG CG . 18416 1
1009 . 1 1 88 88 ARG CD C 13 43.306 0 . . . . . A 88 ARG CD . 18416 1
1010 . 1 1 88 88 ARG N N 15 118.39 0.023 . . . . . A 88 ARG N . 18416 1
1011 . 1 1 89 89 VAL H H 1 9.156 0.011 . . . . . A 89 VAL H . 18416 1
1012 . 1 1 89 89 VAL HA H 1 4.575 0.006 . . . . . A 89 VAL HA . 18416 1
1013 . 1 1 89 89 VAL HB H 1 1.727 0.002 . . . . . A 89 VAL HB . 18416 1
1014 . 1 1 89 89 VAL HG11 H 1 0.734 0 . . . . . A 89 VAL HG11 . 18416 1
1015 . 1 1 89 89 VAL HG12 H 1 0.734 0 . . . . . A 89 VAL HG12 . 18416 1
1016 . 1 1 89 89 VAL HG13 H 1 0.734 0 . . . . . A 89 VAL HG13 . 18416 1
1017 . 1 1 89 89 VAL HG21 H 1 0.734 0 . . . . . A 89 VAL HG21 . 18416 1
1018 . 1 1 89 89 VAL HG22 H 1 0.734 0 . . . . . A 89 VAL HG22 . 18416 1
1019 . 1 1 89 89 VAL HG23 H 1 0.734 0 . . . . . A 89 VAL HG23 . 18416 1
1020 . 1 1 89 89 VAL C C 13 173.979 0 . . . . . A 89 VAL C . 18416 1
1021 . 1 1 89 89 VAL CA C 13 60.485 0.02 . . . . . A 89 VAL CA . 18416 1
1022 . 1 1 89 89 VAL CB C 13 35.759 0 . . . . . A 89 VAL CB . 18416 1
1023 . 1 1 89 89 VAL CG1 C 13 22.932 0 . . . . . A 89 VAL CG1 . 18416 1
1024 . 1 1 89 89 VAL CG2 C 13 22.03 0 . . . . . A 89 VAL CG2 . 18416 1
1025 . 1 1 89 89 VAL N N 15 124.286 0.116 . . . . . A 89 VAL N . 18416 1
1026 . 1 1 90 90 MET H H 1 8.721 0.004 . . . . . A 90 MET H . 18416 1
1027 . 1 1 90 90 MET HA H 1 4.991 0.005 . . . . . A 90 MET HA . 18416 1
1028 . 1 1 90 90 MET HB2 H 1 1.958 0.001 . . . . . A 90 MET HB2 . 18416 1
1029 . 1 1 90 90 MET HB3 H 1 1.958 0.001 . . . . . A 90 MET HB3 . 18416 1
1030 . 1 1 90 90 MET HG2 H 1 2.455 0 . . . . . A 90 MET HG2 . 18416 1
1031 . 1 1 90 90 MET HG3 H 1 2.354 0 . . . . . A 90 MET HG3 . 18416 1
1032 . 1 1 90 90 MET C C 13 173.99 0 . . . . . A 90 MET C . 18416 1
1033 . 1 1 90 90 MET CA C 13 54.481 0.053 . . . . . A 90 MET CA . 18416 1
1034 . 1 1 90 90 MET CB C 13 31.752 0 . . . . . A 90 MET CB . 18416 1
1035 . 1 1 90 90 MET N N 15 125.948 0.048 . . . . . A 90 MET N . 18416 1
1036 . 1 1 91 91 LEU H H 1 8.856 0.004 . . . . . A 91 LEU H . 18416 1
1037 . 1 1 91 91 LEU HA H 1 5.16 0.023 . . . . . A 91 LEU HA . 18416 1
1038 . 1 1 91 91 LEU HB2 H 1 1.631 0 . . . . . A 91 LEU HB2 . 18416 1
1039 . 1 1 91 91 LEU HB3 H 1 0.802 0.002 . . . . . A 91 LEU HB3 . 18416 1
1040 . 1 1 91 91 LEU HG H 1 0.53 0 . . . . . A 91 LEU HG . 18416 1
1041 . 1 1 91 91 LEU C C 13 175.24 0 . . . . . A 91 LEU C . 18416 1
1042 . 1 1 91 91 LEU CA C 13 53.256 0.036 . . . . . A 91 LEU CA . 18416 1
1043 . 1 1 91 91 LEU CB C 13 43.521 0 . . . . . A 91 LEU CB . 18416 1
1044 . 1 1 91 91 LEU CG C 13 27.485 0 . . . . . A 91 LEU CG . 18416 1
1045 . 1 1 91 91 LEU CD1 C 13 25.697 0 . . . . . A 91 LEU CD1 . 18416 1
1046 . 1 1 91 91 LEU CD2 C 13 23.314 0 . . . . . A 91 LEU CD2 . 18416 1
1047 . 1 1 91 91 LEU N N 15 124.958 0.025 . . . . . A 91 LEU N . 18416 1
1048 . 1 1 92 92 ILE H H 1 9.074 0.01 . . . . . A 92 ILE H . 18416 1
1049 . 1 1 92 92 ILE HA H 1 4.426 0.004 . . . . . A 92 ILE HA . 18416 1
1050 . 1 1 92 92 ILE HB H 1 1.784 0.002 . . . . . A 92 ILE HB . 18416 1
1051 . 1 1 92 92 ILE HG12 H 1 1.391 0 . . . . . A 92 ILE HG12 . 18416 1
1052 . 1 1 92 92 ILE HG13 H 1 1.126 0 . . . . . A 92 ILE HG13 . 18416 1
1053 . 1 1 92 92 ILE HD11 H 1 0.842 0 . . . . . A 92 ILE HD11 . 18416 1
1054 . 1 1 92 92 ILE HD12 H 1 0.842 0 . . . . . A 92 ILE HD12 . 18416 1
1055 . 1 1 92 92 ILE HD13 H 1 0.842 0 . . . . . A 92 ILE HD13 . 18416 1
1056 . 1 1 92 92 ILE C C 13 175.354 0 . . . . . A 92 ILE C . 18416 1
1057 . 1 1 92 92 ILE CA C 13 60.04 0.013 . . . . . A 92 ILE CA . 18416 1
1058 . 1 1 92 92 ILE CB C 13 39.687 0 . . . . . A 92 ILE CB . 18416 1
1059 . 1 1 92 92 ILE CG1 C 13 27.599 0 . . . . . A 92 ILE CG1 . 18416 1
1060 . 1 1 92 92 ILE CG2 C 13 17.11 0 . . . . . A 92 ILE CG2 . 18416 1
1061 . 1 1 92 92 ILE CD1 C 13 12.823 0 . . . . . A 92 ILE CD1 . 18416 1
1062 . 1 1 92 92 ILE N N 15 128.808 0.116 . . . . . A 92 ILE N . 18416 1
1063 . 1 1 93 93 GLY H H 1 8.596 0.002 . . . . . A 93 GLY H . 18416 1
1064 . 1 1 93 93 GLY HA2 H 1 4.087 0.003 . . . . . A 93 GLY HA2 . 18416 1
1065 . 1 1 93 93 GLY C C 13 172.291 0 . . . . . A 93 GLY C . 18416 1
1066 . 1 1 93 93 GLY CA C 13 44.943 0.065 . . . . . A 93 GLY CA . 18416 1
1067 . 1 1 93 93 GLY N N 15 113.49 0.044 . . . . . A 93 GLY N . 18416 1
1068 . 1 1 94 94 GLU H H 1 8.27 0.003 . . . . . A 94 GLU H . 18416 1
1069 . 1 1 94 94 GLU HA H 1 4.507 0.012 . . . . . A 94 GLU HA . 18416 1
1070 . 1 1 94 94 GLU HB2 H 1 1.961 0.022 . . . . . A 94 GLU HB2 . 18416 1
1071 . 1 1 94 94 GLU HB3 H 1 1.687 0.003 . . . . . A 94 GLU HB3 . 18416 1
1072 . 1 1 94 94 GLU HG2 H 1 2.119 0 . . . . . A 94 GLU HG2 . 18416 1
1073 . 1 1 94 94 GLU HG3 H 1 2.119 0 . . . . . A 94 GLU HG3 . 18416 1
1074 . 1 1 94 94 GLU C C 13 175.517 0 . . . . . A 94 GLU C . 18416 1
1075 . 1 1 94 94 GLU CA C 13 55.046 0.022 . . . . . A 94 GLU CA . 18416 1
1076 . 1 1 94 94 GLU CB C 13 31.623 0 . . . . . A 94 GLU CB . 18416 1
1077 . 1 1 94 94 GLU CG C 13 35.644 0 . . . . . A 94 GLU CG . 18416 1
1078 . 1 1 94 94 GLU N N 15 120.522 0.064 . . . . . A 94 GLU N . 18416 1
1079 . 1 1 95 95 LYS H H 1 8.469 0.004 . . . . . A 95 LYS H . 18416 1
1080 . 1 1 95 95 LYS HA H 1 3.973 0.002 . . . . . A 95 LYS HA . 18416 1
1081 . 1 1 95 95 LYS HB2 H 1 1.672 0.003 . . . . . A 95 LYS HB2 . 18416 1
1082 . 1 1 95 95 LYS HB3 H 1 1.582 0.001 . . . . . A 95 LYS HB3 . 18416 1
1083 . 1 1 95 95 LYS HG2 H 1 1.288 0 . . . . . A 95 LYS HG2 . 18416 1
1084 . 1 1 95 95 LYS HG3 H 1 1.288 0 . . . . . A 95 LYS HG3 . 18416 1
1085 . 1 1 95 95 LYS HD2 H 1 1.601 0 . . . . . A 95 LYS HD2 . 18416 1
1086 . 1 1 95 95 LYS HD3 H 1 1.601 0 . . . . . A 95 LYS HD3 . 18416 1
1087 . 1 1 95 95 LYS HE2 H 1 2.894 0 . . . . . A 95 LYS HE2 . 18416 1
1088 . 1 1 95 95 LYS HE3 H 1 2.894 0 . . . . . A 95 LYS HE3 . 18416 1
1089 . 1 1 95 95 LYS C C 13 176.173 0 . . . . . A 95 LYS C . 18416 1
1090 . 1 1 95 95 LYS CA C 13 56.706 0.009 . . . . . A 95 LYS CA . 18416 1
1091 . 1 1 95 95 LYS CB C 13 33.098 0 . . . . . A 95 LYS CB . 18416 1
1092 . 1 1 95 95 LYS CG C 13 24.68 0 . . . . . A 95 LYS CG . 18416 1
1093 . 1 1 95 95 LYS CD C 13 29.264 0 . . . . . A 95 LYS CD . 18416 1
1094 . 1 1 95 95 LYS CE C 13 41.944 0 . . . . . A 95 LYS CE . 18416 1
1095 . 1 1 95 95 LYS N N 15 121.516 0.077 . . . . . A 95 LYS N . 18416 1
1096 . 1 1 96 96 SER H H 1 7.9 0.004 . . . . . A 96 SER H . 18416 1
1097 . 1 1 96 96 SER HA H 1 4.264 0.003 . . . . . A 96 SER HA . 18416 1
1098 . 1 1 96 96 SER HB2 H 1 3.636 0.003 . . . . . A 96 SER HB2 . 18416 1
1099 . 1 1 96 96 SER HB3 H 1 3.636 0.003 . . . . . A 96 SER HB3 . 18416 1
1100 . 1 1 96 96 SER C C 13 173.182 0 . . . . . A 96 SER C . 18416 1
1101 . 1 1 96 96 SER CA C 13 58.063 0.055 . . . . . A 96 SER CA . 18416 1
1102 . 1 1 96 96 SER CB C 13 64.019 0.082 . . . . . A 96 SER CB . 18416 1
1103 . 1 1 96 96 SER N N 15 116.873 0.019 . . . . . A 96 SER N . 18416 1
1104 . 1 1 97 97 ASN H H 1 7.9 0.001 . . . . . A 97 ASN H . 18416 1
1105 . 1 1 97 97 ASN HA H 1 4.309 0 . . . . . A 97 ASN HA . 18416 1
1106 . 1 1 97 97 ASN HB2 H 1 2.59 0 . . . . . A 97 ASN HB2 . 18416 1
1107 . 1 1 97 97 ASN HB3 H 1 2.59 0 . . . . . A 97 ASN HB3 . 18416 1
1108 . 1 1 97 97 ASN HD21 H 1 7.299 0 . . . . . A 97 ASN HD21 . 18416 1
1109 . 1 1 97 97 ASN HD22 H 1 6.631 0 . . . . . A 97 ASN HD22 . 18416 1
1110 . 1 1 97 97 ASN CA C 13 54.761 0.041 . . . . . A 97 ASN CA . 18416 1
1111 . 1 1 97 97 ASN CB C 13 40.442 0 . . . . . A 97 ASN CB . 18416 1
1112 . 1 1 97 97 ASN N N 15 125.959 0.027 . . . . . A 97 ASN N . 18416 1
1113 . 1 1 97 97 ASN ND2 N 15 112.547 0 . . . . . A 97 ASN ND2 . 18416 1
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