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 11583
_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 0.1
_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 .
_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' 1 $sample_1 isotropic 11583 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 11583 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 11583 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 1 1 MET HA H 1 4.419 0.025 . 1 . . . A 110 MET HA . 11583 1
2 . 1 1 1 1 MET HB2 H 1 2.045 0.024 . 2 . . . A 110 MET HB2 . 11583 1
3 . 1 1 1 1 MET HB3 H 1 2.045 0.024 . 2 . . . A 110 MET HB3 . 11583 1
4 . 1 1 1 1 MET HG2 H 1 2.482 0.02 . 2 . . . A 110 MET HG2 . 11583 1
5 . 1 1 1 1 MET HG3 H 1 2.482 0.02 . 2 . . . A 110 MET HG3 . 11583 1
6 . 1 1 1 1 MET HE1 H 1 2.065 0.02 . 1 . . . A 110 MET HE1 . 11583 1
7 . 1 1 1 1 MET HE2 H 1 2.065 0.02 . 1 . . . A 110 MET HE2 . 11583 1
8 . 1 1 1 1 MET HE3 H 1 2.065 0.02 . 1 . . . A 110 MET HE3 . 11583 1
9 . 1 1 1 1 MET C C 13 175.947 0.1 . 1 . . . A 110 MET C . 11583 1
10 . 1 1 1 1 MET CA C 13 55.919 0.269 . 1 . . . A 110 MET CA . 11583 1
11 . 1 1 1 1 MET CB C 13 31.989 0.106 . 1 . . . A 110 MET CB . 11583 1
12 . 1 1 1 1 MET CG C 13 32.163 0.1 . 1 . . . A 110 MET CG . 11583 1
13 . 1 1 1 1 MET CE C 13 16.967 0.1 . 1 . . . A 110 MET CE . 11583 1
14 . 1 1 2 2 GLN H H 1 8.195 0.004 . 1 . . . A 111 GLN H . 11583 1
15 . 1 1 2 2 GLN HA H 1 5.076 0.012 . 1 . . . A 111 GLN HA . 11583 1
16 . 1 1 2 2 GLN HB2 H 1 2.073 0.009 . 2 . . . A 111 GLN HB2 . 11583 1
17 . 1 1 2 2 GLN HB3 H 1 2.073 0.009 . 2 . . . A 111 GLN HB3 . 11583 1
18 . 1 1 2 2 GLN HG2 H 1 2.27 0.006 . 2 . . . A 111 GLN HG2 . 11583 1
19 . 1 1 2 2 GLN HG3 H 1 2.27 0.006 . 2 . . . A 111 GLN HG3 . 11583 1
20 . 1 1 2 2 GLN HE21 H 1 6.772 0.02 . 1 . . . A 111 GLN HE21 . 11583 1
21 . 1 1 2 2 GLN HE22 H 1 7.799 0.003 . 1 . . . A 111 GLN HE22 . 11583 1
22 . 1 1 2 2 GLN C C 13 175.627 0.062 . 1 . . . A 111 GLN C . 11583 1
23 . 1 1 2 2 GLN CA C 13 55.262 0.078 . 1 . . . A 111 GLN CA . 11583 1
24 . 1 1 2 2 GLN CB C 13 34.098 0.186 . 1 . . . A 111 GLN CB . 11583 1
25 . 1 1 2 2 GLN CG C 13 34.506 0.218 . 1 . . . A 111 GLN CG . 11583 1
26 . 1 1 2 2 GLN N N 15 119.686 0.062 . 1 . . . A 111 GLN N . 11583 1
27 . 1 1 2 2 GLN NE2 N 15 114.661 0.2 . 1 . . . A 111 GLN NE2 . 11583 1
28 . 1 1 3 3 THR H H 1 8.82 0.005 . 1 . . . A 112 THR H . 11583 1
29 . 1 1 3 3 THR HA H 1 4.713 0.004 . 1 . . . A 112 THR HA . 11583 1
30 . 1 1 3 3 THR HB H 1 4.055 0.011 . 1 . . . A 112 THR HB . 11583 1
31 . 1 1 3 3 THR HG21 H 1 1.201 0.02 . 1 . . . A 112 THR HG21 . 11583 1
32 . 1 1 3 3 THR HG22 H 1 1.201 0.02 . 1 . . . A 112 THR HG22 . 11583 1
33 . 1 1 3 3 THR HG23 H 1 1.201 0.02 . 1 . . . A 112 THR HG23 . 11583 1
34 . 1 1 3 3 THR C C 13 173.448 0.1 . 1 . . . A 112 THR C . 11583 1
35 . 1 1 3 3 THR CA C 13 60.4 0.111 . 1 . . . A 112 THR CA . 11583 1
36 . 1 1 3 3 THR CB C 13 71.947 0.026 . 1 . . . A 112 THR CB . 11583 1
37 . 1 1 3 3 THR CG2 C 13 21.351 0.601 . 1 . . . A 112 THR CG2 . 11583 1
38 . 1 1 3 3 THR N N 15 112.042 0.2 . 1 . . . A 112 THR N . 11583 1
39 . 1 1 4 4 GLN H H 1 8.423 0.003 . 1 . . . A 113 GLN H . 11583 1
40 . 1 1 4 4 GLN HA H 1 3.871 0.013 . 1 . . . A 113 GLN HA . 11583 1
41 . 1 1 4 4 GLN HB2 H 1 1.543 0.035 . 1 . . . A 113 GLN HB2 . 11583 1
42 . 1 1 4 4 GLN HB3 H 1 1.185 0.027 . 1 . . . A 113 GLN HB3 . 11583 1
43 . 1 1 4 4 GLN HG2 H 1 0.856 0.017 . 2 . . . A 113 GLN HG2 . 11583 1
44 . 1 1 4 4 GLN HG3 H 1 0.856 0.017 . 2 . . . A 113 GLN HG3 . 11583 1
45 . 1 1 4 4 GLN C C 13 174.758 0.1 . 1 . . . A 113 GLN C . 11583 1
46 . 1 1 4 4 GLN CA C 13 56.599 0.032 . 1 . . . A 113 GLN CA . 11583 1
47 . 1 1 4 4 GLN CB C 13 27.613 0.425 . 1 . . . A 113 GLN CB . 11583 1
48 . 1 1 4 4 GLN CG C 13 33.162 0.078 . 1 . . . A 113 GLN CG . 11583 1
49 . 1 1 4 4 GLN N N 15 124.465 0.2 . 1 . . . A 113 GLN N . 11583 1
50 . 1 1 5 5 SER H H 1 8.271 0.003 . 1 . . . A 114 SER H . 11583 1
51 . 1 1 5 5 SER HA H 1 4.566 0.028 . 1 . . . A 114 SER HA . 11583 1
52 . 1 1 5 5 SER HB2 H 1 3.884 0.02 . 2 . . . A 114 SER HB2 . 11583 1
53 . 1 1 5 5 SER HB3 H 1 3.884 0.02 . 2 . . . A 114 SER HB3 . 11583 1
54 . 1 1 5 5 SER C C 13 173.929 0.1 . 1 . . . A 114 SER C . 11583 1
55 . 1 1 5 5 SER CA C 13 56.45 0.1 . 1 . . . A 114 SER CA . 11583 1
56 . 1 1 5 5 SER CB C 13 63.021 0.405 . 1 . . . A 114 SER CB . 11583 1
57 . 1 1 5 5 SER N N 15 122.463 0.2 . 1 . . . A 114 SER N . 11583 1
58 . 1 1 6 6 THR H H 1 8.33 0.006 . 1 . . . A 115 THR H . 11583 1
59 . 1 1 6 6 THR HA H 1 5.903 0.009 . 1 . . . A 115 THR HA . 11583 1
60 . 1 1 6 6 THR HB H 1 3.922 0.018 . 1 . . . A 115 THR HB . 11583 1
61 . 1 1 6 6 THR HG21 H 1 1.029 0.001 . 1 . . . A 115 THR HG21 . 11583 1
62 . 1 1 6 6 THR HG22 H 1 1.029 0.001 . 1 . . . A 115 THR HG22 . 11583 1
63 . 1 1 6 6 THR HG23 H 1 1.029 0.001 . 1 . . . A 115 THR HG23 . 11583 1
64 . 1 1 6 6 THR C C 13 174.927 0.039 . 1 . . . A 115 THR C . 11583 1
65 . 1 1 6 6 THR CA C 13 58.895 0.199 . 1 . . . A 115 THR CA . 11583 1
66 . 1 1 6 6 THR CB C 13 70.799 0.11 . 1 . . . A 115 THR CB . 11583 1
67 . 1 1 6 6 THR CG2 C 13 21.909 0.1 . 1 . . . A 115 THR CG2 . 11583 1
68 . 1 1 6 6 THR N N 15 110.702 0.039 . 1 . . . A 115 THR N . 11583 1
69 . 1 1 7 7 CYS H H 1 9.254 0.008 . 1 . . . A 116 CYS H . 11583 1
70 . 1 1 7 7 CYS HA H 1 5.349 0.017 . 1 . . . A 116 CYS HA . 11583 1
71 . 1 1 7 7 CYS HB2 H 1 3.612 0.013 . 1 . . . A 116 CYS HB2 . 11583 1
72 . 1 1 7 7 CYS HB3 H 1 3.491 0.009 . 1 . . . A 116 CYS HB3 . 11583 1
73 . 1 1 7 7 CYS CA C 13 53.895 0.194 . 1 . . . A 116 CYS CA . 11583 1
74 . 1 1 7 7 CYS CB C 13 38.383 0.184 . 1 . . . A 116 CYS CB . 11583 1
75 . 1 1 7 7 CYS N N 15 114.435 0.2 . 1 . . . A 116 CYS N . 11583 1
76 . 1 1 8 8 PRO HB2 H 1 1.865 0.032 . 2 . . . A 117 PRO HB2 . 11583 1
77 . 1 1 8 8 PRO HB3 H 1 1.865 0.032 . 2 . . . A 117 PRO HB3 . 11583 1
78 . 1 1 8 8 PRO HG2 H 1 2.189 0.046 . 1 . . . A 117 PRO HG2 . 11583 1
79 . 1 1 8 8 PRO HG3 H 1 2.003 0.02 . 1 . . . A 117 PRO HG3 . 11583 1
80 . 1 1 8 8 PRO HD2 H 1 4.168 0.026 . 1 . . . A 117 PRO HD2 . 11583 1
81 . 1 1 8 8 PRO HD3 H 1 3.865 0.02 . 1 . . . A 117 PRO HD3 . 11583 1
82 . 1 1 8 8 PRO C C 13 176.181 0.1 . 1 . . . A 117 PRO C . 11583 1
83 . 1 1 8 8 PRO CA C 13 62.765 0.026 . 1 . . . A 117 PRO CA . 11583 1
84 . 1 1 8 8 PRO CB C 13 32.343 0.139 . 1 . . . A 117 PRO CB . 11583 1
85 . 1 1 8 8 PRO CG C 13 27.897 0.212 . 1 . . . A 117 PRO CG . 11583 1
86 . 1 1 8 8 PRO CD C 13 51.585 0.112 . 1 . . . A 117 PRO CD . 11583 1
87 . 1 1 9 9 GLU H H 1 7.453 0.003 . 1 . . . A 118 GLU H . 11583 1
88 . 1 1 9 9 GLU HA H 1 4.056 0.022 . 1 . . . A 118 GLU HA . 11583 1
89 . 1 1 9 9 GLU HB2 H 1 2.411 0.037 . 2 . . . A 118 GLU HB2 . 11583 1
90 . 1 1 9 9 GLU HB3 H 1 2.411 0.037 . 2 . . . A 118 GLU HB3 . 11583 1
91 . 1 1 9 9 GLU HG2 H 1 2.919 0.016 . 2 . . . A 118 GLU HG2 . 11583 1
92 . 1 1 9 9 GLU HG3 H 1 2.919 0.016 . 2 . . . A 118 GLU HG3 . 11583 1
93 . 1 1 9 9 GLU C C 13 176.662 0.045 . 1 . . . A 118 GLU C . 11583 1
94 . 1 1 9 9 GLU CA C 13 55.973 0.047 . 1 . . . A 118 GLU CA . 11583 1
95 . 1 1 9 9 GLU CB C 13 30.911 0.216 . 1 . . . A 118 GLU CB . 11583 1
96 . 1 1 9 9 GLU CG C 13 34.94 0.396 . 1 . . . A 118 GLU CG . 11583 1
97 . 1 1 9 9 GLU N N 15 119.592 0.045 . 1 . . . A 118 GLU N . 11583 1
98 . 1 1 10 10 ILE H H 1 7.884 0.008 . 1 . . . A 119 ILE H . 11583 1
99 . 1 1 10 10 ILE HA H 1 3.661 0.02 . 1 . . . A 119 ILE HA . 11583 1
100 . 1 1 10 10 ILE HB H 1 1.517 0.017 . 1 . . . A 119 ILE HB . 11583 1
101 . 1 1 10 10 ILE HG12 H 1 1.375 0.014 . 1 . . . A 119 ILE HG12 . 11583 1
102 . 1 1 10 10 ILE HG13 H 1 1.239 0.003 . 1 . . . A 119 ILE HG13 . 11583 1
103 . 1 1 10 10 ILE HG21 H 1 0.758 0.018 . 1 . . . A 119 ILE HG21 . 11583 1
104 . 1 1 10 10 ILE HG22 H 1 0.758 0.018 . 1 . . . A 119 ILE HG22 . 11583 1
105 . 1 1 10 10 ILE HG23 H 1 0.758 0.018 . 1 . . . A 119 ILE HG23 . 11583 1
106 . 1 1 10 10 ILE HD11 H 1 0.758 0.003 . 1 . . . A 119 ILE HD11 . 11583 1
107 . 1 1 10 10 ILE HD12 H 1 0.758 0.003 . 1 . . . A 119 ILE HD12 . 11583 1
108 . 1 1 10 10 ILE HD13 H 1 0.758 0.003 . 1 . . . A 119 ILE HD13 . 11583 1
109 . 1 1 10 10 ILE CA C 13 59.07 0.213 . 1 . . . A 119 ILE CA . 11583 1
110 . 1 1 10 10 ILE CB C 13 37.662 0.343 . 1 . . . A 119 ILE CB . 11583 1
111 . 1 1 10 10 ILE CG1 C 13 27.905 0.133 . 1 . . . A 119 ILE CG1 . 11583 1
112 . 1 1 10 10 ILE CG2 C 13 16.98 0.115 . 1 . . . A 119 ILE CG2 . 11583 1
113 . 1 1 10 10 ILE CD1 C 13 12.389 0.702 . 1 . . . A 119 ILE CD1 . 11583 1
114 . 1 1 10 10 ILE N N 15 118.822 0.2 . 1 . . . A 119 ILE N . 11583 1
115 . 1 1 11 11 PRO HA H 1 3.861 0.029 . 1 . . . A 120 PRO HA . 11583 1
116 . 1 1 11 11 PRO HB2 H 1 1.608 0.011 . 2 . . . A 120 PRO HB2 . 11583 1
117 . 1 1 11 11 PRO HB3 H 1 1.608 0.011 . 2 . . . A 120 PRO HB3 . 11583 1
118 . 1 1 11 11 PRO HG2 H 1 1.088 0.021 . 1 . . . A 120 PRO HG2 . 11583 1
119 . 1 1 11 11 PRO HG3 H 1 1.619 0.005 . 1 . . . A 120 PRO HG3 . 11583 1
120 . 1 1 11 11 PRO HD2 H 1 2.739 0.01 . 1 . . . A 120 PRO HD2 . 11583 1
121 . 1 1 11 11 PRO HD3 H 1 1.759 0.013 . 1 . . . A 120 PRO HD3 . 11583 1
122 . 1 1 11 11 PRO C C 13 174.506 0.1 . 1 . . . A 120 PRO C . 11583 1
123 . 1 1 11 11 PRO CA C 13 64.399 0.02 . 1 . . . A 120 PRO CA . 11583 1
124 . 1 1 11 11 PRO CB C 13 31.486 0.171 . 1 . . . A 120 PRO CB . 11583 1
125 . 1 1 11 11 PRO CG C 13 28.031 0.083 . 1 . . . A 120 PRO CG . 11583 1
126 . 1 1 11 11 PRO CD C 13 50.171 0.319 . 1 . . . A 120 PRO CD . 11583 1
127 . 1 1 12 12 ASP H H 1 8.125 0.003 . 1 . . . A 121 ASP H . 11583 1
128 . 1 1 12 12 ASP HA H 1 4.505 0.027 . 1 . . . A 121 ASP HA . 11583 1
129 . 1 1 12 12 ASP HB2 H 1 2.921 0.004 . 1 . . . A 121 ASP HB2 . 11583 1
130 . 1 1 12 12 ASP HB3 H 1 2.706 0.02 . 1 . . . A 121 ASP HB3 . 11583 1
131 . 1 1 12 12 ASP C C 13 175.483 0.007 . 1 . . . A 121 ASP C . 11583 1
132 . 1 1 12 12 ASP CA C 13 53.286 0.039 . 1 . . . A 121 ASP CA . 11583 1
133 . 1 1 12 12 ASP CB C 13 42.194 0.282 . 1 . . . A 121 ASP CB . 11583 1
134 . 1 1 12 12 ASP N N 15 124.268 0.007 . 1 . . . A 121 ASP N . 11583 1
135 . 1 1 13 13 LYS H H 1 8.652 0.004 . 1 . . . A 122 LYS H . 11583 1
136 . 1 1 13 13 LYS HA H 1 4.095 0.02 . 1 . . . A 122 LYS HA . 11583 1
137 . 1 1 13 13 LYS HB2 H 1 1.927 0.022 . 2 . . . A 122 LYS HB2 . 11583 1
138 . 1 1 13 13 LYS HB3 H 1 1.927 0.022 . 2 . . . A 122 LYS HB3 . 11583 1
139 . 1 1 13 13 LYS HG2 H 1 1.49 0.013 . 2 . . . A 122 LYS HG2 . 11583 1
140 . 1 1 13 13 LYS HG3 H 1 1.49 0.013 . 2 . . . A 122 LYS HG3 . 11583 1
141 . 1 1 13 13 LYS HD2 H 1 1.691 0.015 . 2 . . . A 122 LYS HD2 . 11583 1
142 . 1 1 13 13 LYS HD3 H 1 1.691 0.015 . 2 . . . A 122 LYS HD3 . 11583 1
143 . 1 1 13 13 LYS HE2 H 1 2.997 0.009 . 2 . . . A 122 LYS HE2 . 11583 1
144 . 1 1 13 13 LYS HE3 H 1 2.997 0.009 . 2 . . . A 122 LYS HE3 . 11583 1
145 . 1 1 13 13 LYS C C 13 177.959 0.1 . 1 . . . A 122 LYS C . 11583 1
146 . 1 1 13 13 LYS CA C 13 59.836 0.091 . 1 . . . A 122 LYS CA . 11583 1
147 . 1 1 13 13 LYS CB C 13 32.13 0.275 . 1 . . . A 122 LYS CB . 11583 1
148 . 1 1 13 13 LYS CG C 13 24.647 0.235 . 1 . . . A 122 LYS CG . 11583 1
149 . 1 1 13 13 LYS CD C 13 29.305 0.065 . 1 . . . A 122 LYS CD . 11583 1
150 . 1 1 13 13 LYS CE C 13 42.098 0.156 . 1 . . . A 122 LYS CE . 11583 1
151 . 1 1 13 13 LYS N N 15 119.46 0.2 . 1 . . . A 122 LYS N . 11583 1
152 . 1 1 14 14 THR H H 1 8.281 0.007 . 1 . . . A 123 THR H . 11583 1
153 . 1 1 14 14 THR HA H 1 4.433 0.009 . 1 . . . A 123 THR HA . 11583 1
154 . 1 1 14 14 THR HB H 1 4.458 0.006 . 1 . . . A 123 THR HB . 11583 1
155 . 1 1 14 14 THR HG21 H 1 1.262 0.016 . 1 . . . A 123 THR HG21 . 11583 1
156 . 1 1 14 14 THR HG22 H 1 1.262 0.016 . 1 . . . A 123 THR HG22 . 11583 1
157 . 1 1 14 14 THR HG23 H 1 1.262 0.016 . 1 . . . A 123 THR HG23 . 11583 1
158 . 1 1 14 14 THR C C 13 175.137 0.1 . 1 . . . A 123 THR C . 11583 1
159 . 1 1 14 14 THR CA C 13 62.753 0.037 . 1 . . . A 123 THR CA . 11583 1
160 . 1 1 14 14 THR CB C 13 70.075 0.265 . 1 . . . A 123 THR CB . 11583 1
161 . 1 1 14 14 THR CG2 C 13 22.223 0.271 . 1 . . . A 123 THR CG2 . 11583 1
162 . 1 1 14 14 THR N N 15 107.351 0.2 . 1 . . . A 123 THR N . 11583 1
163 . 1 1 15 15 SER H H 1 8.003 0.006 . 1 . . . A 124 SER H . 11583 1
164 . 1 1 15 15 SER HA H 1 4.577 0.008 . 1 . . . A 124 SER HA . 11583 1
165 . 1 1 15 15 SER HB2 H 1 4.056 0.008 . 1 . . . A 124 SER HB2 . 11583 1
166 . 1 1 15 15 SER HB3 H 1 3.766 0.006 . 1 . . . A 124 SER HB3 . 11583 1
167 . 1 1 15 15 SER C C 13 173.806 0.1 . 1 . . . A 124 SER C . 11583 1
168 . 1 1 15 15 SER CA C 13 58.309 0.235 . 1 . . . A 124 SER CA . 11583 1
169 . 1 1 15 15 SER CB C 13 66.764 0.047 . 1 . . . A 124 SER CB . 11583 1
170 . 1 1 15 15 SER N N 15 117.081 0.2 . 1 . . . A 124 SER N . 11583 1
171 . 1 1 16 16 ILE H H 1 7.159 0.003 . 1 . . . A 125 ILE H . 11583 1
172 . 1 1 16 16 ILE HA H 1 4.454 0.01 . 1 . . . A 125 ILE HA . 11583 1
173 . 1 1 16 16 ILE HB H 1 1.664 0.008 . 1 . . . A 125 ILE HB . 11583 1
174 . 1 1 16 16 ILE HG12 H 1 1.007 0.013 . 2 . . . A 125 ILE HG12 . 11583 1
175 . 1 1 16 16 ILE HG13 H 1 1.007 0.013 . 2 . . . A 125 ILE HG13 . 11583 1
176 . 1 1 16 16 ILE HG21 H 1 0.958 0.011 . 1 . . . A 125 ILE HG21 . 11583 1
177 . 1 1 16 16 ILE HG22 H 1 0.958 0.011 . 1 . . . A 125 ILE HG22 . 11583 1
178 . 1 1 16 16 ILE HG23 H 1 0.958 0.011 . 1 . . . A 125 ILE HG23 . 11583 1
179 . 1 1 16 16 ILE HD11 H 1 0.735 0.023 . 1 . . . A 125 ILE HD11 . 11583 1
180 . 1 1 16 16 ILE HD12 H 1 0.735 0.023 . 1 . . . A 125 ILE HD12 . 11583 1
181 . 1 1 16 16 ILE HD13 H 1 0.735 0.023 . 1 . . . A 125 ILE HD13 . 11583 1
182 . 1 1 16 16 ILE C C 13 175.549 0.049 . 1 . . . A 125 ILE C . 11583 1
183 . 1 1 16 16 ILE CA C 13 62.729 0.257 . 1 . . . A 125 ILE CA . 11583 1
184 . 1 1 16 16 ILE CB C 13 38.815 0.459 . 1 . . . A 125 ILE CB . 11583 1
185 . 1 1 16 16 ILE CG1 C 13 28.567 0.411 . 1 . . . A 125 ILE CG1 . 11583 1
186 . 1 1 16 16 ILE CG2 C 13 17.356 0.245 . 1 . . . A 125 ILE CG2 . 11583 1
187 . 1 1 16 16 ILE CD1 C 13 13.263 0.145 . 1 . . . A 125 ILE CD1 . 11583 1
188 . 1 1 16 16 ILE N N 15 121.131 0.049 . 1 . . . A 125 ILE N . 11583 1
189 . 1 1 17 17 CYS H H 1 8.549 0.005 . 1 . . . A 126 CYS H . 11583 1
190 . 1 1 17 17 CYS HA H 1 4.995 0.014 . 1 . . . A 126 CYS HA . 11583 1
191 . 1 1 17 17 CYS HB2 H 1 3.364 0.003 . 1 . . . A 126 CYS HB2 . 11583 1
192 . 1 1 17 17 CYS HB3 H 1 3.082 0.011 . 1 . . . A 126 CYS HB3 . 11583 1
193 . 1 1 17 17 CYS C C 13 171.465 0.081 . 1 . . . A 126 CYS C . 11583 1
194 . 1 1 17 17 CYS CA C 13 52.97 0.127 . 1 . . . A 126 CYS CA . 11583 1
195 . 1 1 17 17 CYS CB C 13 48.452 0.222 . 1 . . . A 126 CYS CB . 11583 1
196 . 1 1 17 17 CYS N N 15 122.01 0.081 . 1 . . . A 126 CYS N . 11583 1
197 . 1 1 18 18 ASN H H 1 9.511 0.004 . 1 . . . A 127 ASN H . 11583 1
198 . 1 1 18 18 ASN HA H 1 4.924 0.013 . 1 . . . A 127 ASN HA . 11583 1
199 . 1 1 18 18 ASN HB2 H 1 2.766 0.009 . 2 . . . A 127 ASN HB2 . 11583 1
200 . 1 1 18 18 ASN HB3 H 1 2.766 0.009 . 2 . . . A 127 ASN HB3 . 11583 1
201 . 1 1 18 18 ASN HD21 H 1 6.929 0.02 . 1 . . . A 127 ASN HD21 . 11583 1
202 . 1 1 18 18 ASN HD22 H 1 7.862 0.008 . 1 . . . A 127 ASN HD22 . 11583 1
203 . 1 1 18 18 ASN C C 13 174.639 0.1 . 1 . . . A 127 ASN C . 11583 1
204 . 1 1 18 18 ASN CA C 13 53.986 0.185 . 1 . . . A 127 ASN CA . 11583 1
205 . 1 1 18 18 ASN CB C 13 41.505 0.125 . 1 . . . A 127 ASN CB . 11583 1
206 . 1 1 18 18 ASN N N 15 116.718 0.2 . 1 . . . A 127 ASN N . 11583 1
207 . 1 1 18 18 ASN ND2 N 15 114.926 0.2 . 1 . . . A 127 ASN ND2 . 11583 1
208 . 1 1 19 19 SER H H 1 8.354 0.004 . 1 . . . A 128 SER H . 11583 1
209 . 1 1 19 19 SER HA H 1 4.658 0.036 . 1 . . . A 128 SER HA . 11583 1
210 . 1 1 19 19 SER HB2 H 1 4.107 0.023 . 1 . . . A 128 SER HB2 . 11583 1
211 . 1 1 19 19 SER HB3 H 1 3.895 0.009 . 1 . . . A 128 SER HB3 . 11583 1
212 . 1 1 19 19 SER C C 13 174.24 0.011 . 1 . . . A 128 SER C . 11583 1
213 . 1 1 19 19 SER CA C 13 57.042 0.096 . 1 . . . A 128 SER CA . 11583 1
214 . 1 1 19 19 SER CB C 13 65.889 0.264 . 1 . . . A 128 SER CB . 11583 1
215 . 1 1 19 19 SER N N 15 115.204 0.011 . 1 . . . A 128 SER N . 11583 1
216 . 1 1 20 20 ASP H H 1 8.897 0.004 . 1 . . . A 129 ASP H . 11583 1
217 . 1 1 20 20 ASP HA H 1 4.128 0.015 . 1 . . . A 129 ASP HA . 11583 1
218 . 1 1 20 20 ASP HB2 H 1 3.099 0.02 . 1 . . . A 129 ASP HB2 . 11583 1
219 . 1 1 20 20 ASP HB3 H 1 2.645 0.01 . 1 . . . A 129 ASP HB3 . 11583 1
220 . 1 1 20 20 ASP C C 13 176.549 0.1 . 1 . . . A 129 ASP C . 11583 1
221 . 1 1 20 20 ASP CA C 13 57.99 0.108 . 1 . . . A 129 ASP CA . 11583 1
222 . 1 1 20 20 ASP CB C 13 39.656 0.249 . 1 . . . A 129 ASP CB . 11583 1
223 . 1 1 20 20 ASP N N 15 122.858 0.2 . 1 . . . A 129 ASP N . 11583 1
224 . 1 1 21 21 ALA H H 1 7.689 0.007 . 1 . . . A 130 ALA H . 11583 1
225 . 1 1 21 21 ALA HA H 1 4.132 0.006 . 1 . . . A 130 ALA HA . 11583 1
226 . 1 1 21 21 ALA HB1 H 1 1.353 0.008 . 1 . . . A 130 ALA HB1 . 11583 1
227 . 1 1 21 21 ALA HB2 H 1 1.353 0.008 . 1 . . . A 130 ALA HB2 . 11583 1
228 . 1 1 21 21 ALA HB3 H 1 1.353 0.008 . 1 . . . A 130 ALA HB3 . 11583 1
229 . 1 1 21 21 ALA C C 13 178.475 0.074 . 1 . . . A 130 ALA C . 11583 1
230 . 1 1 21 21 ALA CA C 13 54.119 0.138 . 1 . . . A 130 ALA CA . 11583 1
231 . 1 1 21 21 ALA CB C 13 18.329 0.151 . 1 . . . A 130 ALA CB . 11583 1
232 . 1 1 21 21 ALA N N 15 118.273 0.074 . 1 . . . A 130 ALA N . 11583 1
233 . 1 1 22 22 ASP H H 1 7.62 0.006 . 1 . . . A 131 ASP H . 11583 1
234 . 1 1 22 22 ASP HA H 1 4.592 0.017 . 1 . . . A 131 ASP HA . 11583 1
235 . 1 1 22 22 ASP HB2 H 1 3.127 0.029 . 1 . . . A 131 ASP HB2 . 11583 1
236 . 1 1 22 22 ASP HB3 H 1 2.94 0.01 . 1 . . . A 131 ASP HB3 . 11583 1
237 . 1 1 22 22 ASP C C 13 175.515 0.1 . 1 . . . A 131 ASP C . 11583 1
238 . 1 1 22 22 ASP CA C 13 55.559 0.07 . 1 . . . A 131 ASP CA . 11583 1
239 . 1 1 22 22 ASP CB C 13 42.326 0.169 . 1 . . . A 131 ASP CB . 11583 1
240 . 1 1 22 22 ASP N N 15 115.342 0.2 . 1 . . . A 131 ASP N . 11583 1
241 . 1 1 23 23 CYS H H 1 8.081 0.01 . 1 . . . A 132 CYS H . 11583 1
242 . 1 1 23 23 CYS HA H 1 4.907 0.019 . 1 . . . A 132 CYS HA . 11583 1
243 . 1 1 23 23 CYS HB2 H 1 2.758 0.038 . 2 . . . A 132 CYS HB2 . 11583 1
244 . 1 1 23 23 CYS HB3 H 1 2.758 0.038 . 2 . . . A 132 CYS HB3 . 11583 1
245 . 1 1 23 23 CYS C C 13 173.556 0.1 . 1 . . . A 132 CYS C . 11583 1
246 . 1 1 23 23 CYS CA C 13 53.098 0.114 . 1 . . . A 132 CYS CA . 11583 1
247 . 1 1 23 23 CYS CB C 13 40.779 0.079 . 1 . . . A 132 CYS CB . 11583 1
248 . 1 1 23 23 CYS N N 15 120.174 0.2 . 1 . . . A 132 CYS N . 11583 1
249 . 1 1 24 24 THR H H 1 8.831 0.003 . 1 . . . A 133 THR H . 11583 1
250 . 1 1 24 24 THR HA H 1 4.735 0.011 . 1 . . . A 133 THR HA . 11583 1
251 . 1 1 24 24 THR HB H 1 4.058 0.02 . 1 . . . A 133 THR HB . 11583 1
252 . 1 1 24 24 THR HG21 H 1 1.198 0.013 . 1 . . . A 133 THR HG21 . 11583 1
253 . 1 1 24 24 THR HG22 H 1 1.198 0.013 . 1 . . . A 133 THR HG22 . 11583 1
254 . 1 1 24 24 THR HG23 H 1 1.198 0.013 . 1 . . . A 133 THR HG23 . 11583 1
255 . 1 1 24 24 THR CA C 13 60.248 0.042 . 1 . . . A 133 THR CA . 11583 1
256 . 1 1 24 24 THR CB C 13 71.797 0.349 . 1 . . . A 133 THR CB . 11583 1
257 . 1 1 24 24 THR CG2 C 13 21.706 0.163 . 1 . . . A 133 THR CG2 . 11583 1
258 . 1 1 24 24 THR N N 15 120.985 0.2 . 1 . . . A 133 THR N . 11583 1
259 . 1 1 25 25 PRO HA H 1 4.391 0.02 . 1 . . . A 134 PRO HA . 11583 1
260 . 1 1 25 25 PRO HB2 H 1 1.966 0.02 . 2 . . . A 134 PRO HB2 . 11583 1
261 . 1 1 25 25 PRO HB3 H 1 1.966 0.02 . 2 . . . A 134 PRO HB3 . 11583 1
262 . 1 1 25 25 PRO HG2 H 1 2.002 0.025 . 2 . . . A 134 PRO HG2 . 11583 1
263 . 1 1 25 25 PRO HG3 H 1 2.002 0.025 . 2 . . . A 134 PRO HG3 . 11583 1
264 . 1 1 25 25 PRO HD2 H 1 3.783 0.05 . 2 . . . A 134 PRO HD2 . 11583 1
265 . 1 1 25 25 PRO HD3 H 1 3.783 0.05 . 2 . . . A 134 PRO HD3 . 11583 1
266 . 1 1 25 25 PRO C C 13 177.594 0.1 . 1 . . . A 134 PRO C . 11583 1
267 . 1 1 25 25 PRO CA C 13 63.349 0.051 . 1 . . . A 134 PRO CA . 11583 1
268 . 1 1 25 25 PRO CB C 13 31.713 0.1 . 1 . . . A 134 PRO CB . 11583 1
269 . 1 1 25 25 PRO CG C 13 26.967 0.054 . 1 . . . A 134 PRO CG . 11583 1
270 . 1 1 25 25 PRO CD C 13 50.746 0.1 . 1 . . . A 134 PRO CD . 11583 1
271 . 1 1 26 26 GLY H H 1 8.897 0.004 . 1 . . . A 135 GLY H . 11583 1
272 . 1 1 26 26 GLY HA2 H 1 3.979 0.057 . 2 . . . A 135 GLY HA2 . 11583 1
273 . 1 1 26 26 GLY HA3 H 1 3.979 0.057 . 2 . . . A 135 GLY HA3 . 11583 1
274 . 1 1 26 26 GLY C C 13 174.222 0.1 . 1 . . . A 135 GLY C . 11583 1
275 . 1 1 26 26 GLY CA C 13 45.42 0.13 . 1 . . . A 135 GLY CA . 11583 1
276 . 1 1 26 26 GLY N N 15 111.083 0.2 . 1 . . . A 135 GLY N . 11583 1
277 . 1 1 27 27 SER H H 1 8.103 0.007 . 1 . . . A 136 SER H . 11583 1
278 . 1 1 27 27 SER HA H 1 4.484 0.039 . 1 . . . A 136 SER HA . 11583 1
279 . 1 1 27 27 SER HB2 H 1 3.905 0.007 . 2 . . . A 136 SER HB2 . 11583 1
280 . 1 1 27 27 SER HB3 H 1 3.905 0.007 . 2 . . . A 136 SER HB3 . 11583 1
281 . 1 1 27 27 SER C C 13 174.591 0.1 . 1 . . . A 136 SER C . 11583 1
282 . 1 1 27 27 SER CA C 13 58.4 0.036 . 1 . . . A 136 SER CA . 11583 1
283 . 1 1 27 27 SER CB C 13 63.99 0.193 . 1 . . . A 136 SER CB . 11583 1
284 . 1 1 27 27 SER N N 15 115.518 0.2 . 1 . . . A 136 SER N . 11583 1
285 . 1 1 28 28 VAL H H 1 8.142 0.004 . 1 . . . A 137 VAL H . 11583 1
286 . 1 1 28 28 VAL HA H 1 4.144 0.022 . 1 . . . A 137 VAL HA . 11583 1
287 . 1 1 28 28 VAL HB H 1 2.068 0.009 . 1 . . . A 137 VAL HB . 11583 1
288 . 1 1 28 28 VAL HG11 H 1 0.894 0.008 . 1 . . . A 137 VAL HG11 . 11583 1
289 . 1 1 28 28 VAL HG12 H 1 0.894 0.008 . 1 . . . A 137 VAL HG12 . 11583 1
290 . 1 1 28 28 VAL HG13 H 1 0.894 0.008 . 1 . . . A 137 VAL HG13 . 11583 1
291 . 1 1 28 28 VAL HG21 H 1 0.869 0.033 . 1 . . . A 137 VAL HG21 . 11583 1
292 . 1 1 28 28 VAL HG22 H 1 0.869 0.033 . 1 . . . A 137 VAL HG22 . 11583 1
293 . 1 1 28 28 VAL HG23 H 1 0.869 0.033 . 1 . . . A 137 VAL HG23 . 11583 1
294 . 1 1 28 28 VAL C C 13 176.705 0.1 . 1 . . . A 137 VAL C . 11583 1
295 . 1 1 28 28 VAL CA C 13 62.169 0.136 . 1 . . . A 137 VAL CA . 11583 1
296 . 1 1 28 28 VAL CB C 13 33.079 0.045 . 1 . . . A 137 VAL CB . 11583 1
297 . 1 1 28 28 VAL CG1 C 13 21.476 0.1 . 1 . . . A 137 VAL CG1 . 11583 1
298 . 1 1 28 28 VAL CG2 C 13 20.357 0.344 . 1 . . . A 137 VAL CG2 . 11583 1
299 . 1 1 28 28 VAL N N 15 120.92 0.2 . 1 . . . A 137 VAL N . 11583 1
300 . 1 1 29 29 ASP H H 1 8.73 0.005 . 1 . . . A 138 ASP H . 11583 1
301 . 1 1 29 29 ASP HA H 1 4.773 0.016 . 1 . . . A 138 ASP HA . 11583 1
302 . 1 1 29 29 ASP HB2 H 1 2.942 0.02 . 1 . . . A 138 ASP HB2 . 11583 1
303 . 1 1 29 29 ASP HB3 H 1 2.664 0.015 . 1 . . . A 138 ASP HB3 . 11583 1
304 . 1 1 29 29 ASP C C 13 177.003 0.1 . 1 . . . A 138 ASP C . 11583 1
305 . 1 1 29 29 ASP CA C 13 52.898 0.069 . 1 . . . A 138 ASP CA . 11583 1
306 . 1 1 29 29 ASP CB C 13 41.995 0.073 . 1 . . . A 138 ASP CB . 11583 1
307 . 1 1 29 29 ASP N N 15 127.984 0.2 . 1 . . . A 138 ASP N . 11583 1
308 . 1 1 30 30 THR H H 1 8.698 0.099 . 1 . . . A 139 THR H . 11583 1
309 . 1 1 30 30 THR HA H 1 4.046 0.01 . 1 . . . A 139 THR HA . 11583 1
310 . 1 1 30 30 THR HB H 1 4.177 0.012 . 1 . . . A 139 THR HB . 11583 1
311 . 1 1 30 30 THR HG21 H 1 1.207 0.01 . 1 . . . A 139 THR HG21 . 11583 1
312 . 1 1 30 30 THR HG22 H 1 1.207 0.01 . 1 . . . A 139 THR HG22 . 11583 1
313 . 1 1 30 30 THR HG23 H 1 1.207 0.01 . 1 . . . A 139 THR HG23 . 11583 1
314 . 1 1 30 30 THR C C 13 176.267 0.1 . 1 . . . A 139 THR C . 11583 1
315 . 1 1 30 30 THR CA C 13 64.636 0.203 . 1 . . . A 139 THR CA . 11583 1
316 . 1 1 30 30 THR CB C 13 68.701 0.35 . 1 . . . A 139 THR CB . 11583 1
317 . 1 1 30 30 THR CG2 C 13 22.105 0.1 . 1 . . . A 139 THR CG2 . 11583 1
318 . 1 1 30 30 THR N N 15 119.893 0.2 . 1 . . . A 139 THR N . 11583 1
319 . 1 1 31 31 HIS H H 1 8.334 0.004 . 1 . . . A 140 HIS H . 11583 1
320 . 1 1 31 31 HIS HA H 1 4.549 0.025 . 1 . . . A 140 HIS HA . 11583 1
321 . 1 1 31 31 HIS HB2 H 1 3.426 0.03 . 2 . . . A 140 HIS HB2 . 11583 1
322 . 1 1 31 31 HIS HB3 H 1 3.426 0.03 . 2 . . . A 140 HIS HB3 . 11583 1
323 . 1 1 31 31 HIS HD2 H 1 7.363 0.006 . 1 . . . A 140 HIS HD2 . 11583 1
324 . 1 1 31 31 HIS HE1 H 1 8.561 0.02 . 1 . . . A 140 HIS HE1 . 11583 1
325 . 1 1 31 31 HIS C C 13 175.252 0.1 . 1 . . . A 140 HIS C . 11583 1
326 . 1 1 31 31 HIS CA C 13 57.871 0.039 . 1 . . . A 140 HIS CA . 11583 1
327 . 1 1 31 31 HIS CB C 13 28.141 0.084 . 1 . . . A 140 HIS CB . 11583 1
328 . 1 1 31 31 HIS CD2 C 13 120.134 0.043 . 1 . . . A 140 HIS CD2 . 11583 1
329 . 1 1 31 31 HIS CE1 C 13 136.327 0.1 . 1 . . . A 140 HIS CE1 . 11583 1
330 . 1 1 31 31 HIS N N 15 118.199 0.2 . 1 . . . A 140 HIS N . 11583 1
331 . 1 1 32 32 SER H H 1 7.651 0.006 . 1 . . . A 141 SER H . 11583 1
332 . 1 1 32 32 SER HA H 1 4.502 0.021 . 1 . . . A 141 SER HA . 11583 1
333 . 1 1 32 32 SER HB2 H 1 4.161 0.023 . 2 . . . A 141 SER HB2 . 11583 1
334 . 1 1 32 32 SER HB3 H 1 4.161 0.023 . 2 . . . A 141 SER HB3 . 11583 1
335 . 1 1 32 32 SER C C 13 175.366 0.1 . 1 . . . A 141 SER C . 11583 1
336 . 1 1 32 32 SER CA C 13 59.274 0.043 . 1 . . . A 141 SER CA . 11583 1
337 . 1 1 32 32 SER CB C 13 66.536 0.207 . 1 . . . A 141 SER CB . 11583 1
338 . 1 1 32 32 SER N N 15 112.226 0.2 . 1 . . . A 141 SER N . 11583 1
339 . 1 1 33 33 SER H H 1 8.399 0.004 . 1 . . . A 142 SER H . 11583 1
340 . 1 1 33 33 SER HA H 1 4.253 0.024 . 1 . . . A 142 SER HA . 11583 1
341 . 1 1 33 33 SER HB2 H 1 4.125 0.02 . 2 . . . A 142 SER HB2 . 11583 1
342 . 1 1 33 33 SER HB3 H 1 4.125 0.02 . 2 . . . A 142 SER HB3 . 11583 1
343 . 1 1 33 33 SER C C 13 173.779 0.1 . 1 . . . A 142 SER C . 11583 1
344 . 1 1 33 33 SER CA C 13 60.46 0.177 . 1 . . . A 142 SER CA . 11583 1
345 . 1 1 33 33 SER CB C 13 62.637 0.17 . 1 . . . A 142 SER CB . 11583 1
346 . 1 1 33 33 SER N N 15 115.795 0.2 . 1 . . . A 142 SER N . 11583 1
347 . 1 1 34 34 GLY H H 1 8.683 0.004 . 1 . . . A 143 GLY H . 11583 1
348 . 1 1 34 34 GLY HA2 H 1 4.457 0.013 . 1 . . . A 143 GLY HA2 . 11583 1
349 . 1 1 34 34 GLY HA3 H 1 3.59 0.013 . 1 . . . A 143 GLY HA3 . 11583 1
350 . 1 1 34 34 GLY C C 13 171.546 0.1 . 1 . . . A 143 GLY C . 11583 1
351 . 1 1 34 34 GLY CA C 13 45.092 0.24 . 1 . . . A 143 GLY CA . 11583 1
352 . 1 1 34 34 GLY N N 15 108.844 0.2 . 1 . . . A 143 GLY N . 11583 1
353 . 1 1 35 35 VAL H H 1 7.884 0.01 . 1 . . . A 144 VAL H . 11583 1
354 . 1 1 35 35 VAL HA H 1 4.677 0.013 . 1 . . . A 144 VAL HA . 11583 1
355 . 1 1 35 35 VAL HB H 1 1.896 0.013 . 1 . . . A 144 VAL HB . 11583 1
356 . 1 1 35 35 VAL HG11 H 1 0.958 0.019 . 1 . . . A 144 VAL HG11 . 11583 1
357 . 1 1 35 35 VAL HG12 H 1 0.958 0.019 . 1 . . . A 144 VAL HG12 . 11583 1
358 . 1 1 35 35 VAL HG13 H 1 0.958 0.019 . 1 . . . A 144 VAL HG13 . 11583 1
359 . 1 1 35 35 VAL HG21 H 1 0.912 0.018 . 1 . . . A 144 VAL HG21 . 11583 1
360 . 1 1 35 35 VAL HG22 H 1 0.912 0.018 . 1 . . . A 144 VAL HG22 . 11583 1
361 . 1 1 35 35 VAL HG23 H 1 0.912 0.018 . 1 . . . A 144 VAL HG23 . 11583 1
362 . 1 1 35 35 VAL C C 13 176.794 0.1 . 1 . . . A 144 VAL C . 11583 1
363 . 1 1 35 35 VAL CA C 13 60.77 0.068 . 1 . . . A 144 VAL CA . 11583 1
364 . 1 1 35 35 VAL CB C 13 34.301 0.109 . 1 . . . A 144 VAL CB . 11583 1
365 . 1 1 35 35 VAL CG1 C 13 20.957 0.178 . 1 . . . A 144 VAL CG1 . 11583 1
366 . 1 1 35 35 VAL CG2 C 13 20.743 0.173 . 1 . . . A 144 VAL CG2 . 11583 1
367 . 1 1 35 35 VAL N N 15 117.921 0.2 . 1 . . . A 144 VAL N . 11583 1
368 . 1 1 36 36 ALA H H 1 9.391 0.012 . 1 . . . A 145 ALA H . 11583 1
369 . 1 1 36 36 ALA HA H 1 5.033 0.014 . 1 . . . A 145 ALA HA . 11583 1
370 . 1 1 36 36 ALA HB1 H 1 1.537 0.004 . 1 . . . A 145 ALA HB1 . 11583 1
371 . 1 1 36 36 ALA HB2 H 1 1.537 0.004 . 1 . . . A 145 ALA HB2 . 11583 1
372 . 1 1 36 36 ALA HB3 H 1 1.537 0.004 . 1 . . . A 145 ALA HB3 . 11583 1
373 . 1 1 36 36 ALA C C 13 179.69 0.1 . 1 . . . A 145 ALA C . 11583 1
374 . 1 1 36 36 ALA CA C 13 52.828 0.02 . 1 . . . A 145 ALA CA . 11583 1
375 . 1 1 36 36 ALA CB C 13 17.847 0.226 . 1 . . . A 145 ALA CB . 11583 1
376 . 1 1 36 36 ALA N N 15 131.75 0.2 . 1 . . . A 145 ALA N . 11583 1
377 . 1 1 37 37 THR H H 1 8.313 0.005 . 1 . . . A 146 THR H . 11583 1
378 . 1 1 37 37 THR HA H 1 4.277 0.02 . 1 . . . A 146 THR HA . 11583 1
379 . 1 1 37 37 THR HB H 1 4.407 0.028 . 1 . . . A 146 THR HB . 11583 1
380 . 1 1 37 37 THR HG21 H 1 1.191 0.015 . 1 . . . A 146 THR HG21 . 11583 1
381 . 1 1 37 37 THR HG22 H 1 1.191 0.015 . 1 . . . A 146 THR HG22 . 11583 1
382 . 1 1 37 37 THR HG23 H 1 1.191 0.015 . 1 . . . A 146 THR HG23 . 11583 1
383 . 1 1 37 37 THR C C 13 176.788 0.1 . 1 . . . A 146 THR C . 11583 1
384 . 1 1 37 37 THR CA C 13 62.155 0.147 . 1 . . . A 146 THR CA . 11583 1
385 . 1 1 37 37 THR CB C 13 69.805 0.248 . 1 . . . A 146 THR CB . 11583 1
386 . 1 1 37 37 THR CG2 C 13 21.899 0.1 . 1 . . . A 146 THR CG2 . 11583 1
387 . 1 1 37 37 THR N N 15 113.049 0.2 . 1 . . . A 146 THR N . 11583 1
388 . 1 1 38 38 GLY H H 1 9.383 0.006 . 1 . . . A 147 GLY H . 11583 1
389 . 1 1 38 38 GLY HA2 H 1 4.551 0.011 . 1 . . . A 147 GLY HA2 . 11583 1
390 . 1 1 38 38 GLY HA3 H 1 3.334 0.01 . 1 . . . A 147 GLY HA3 . 11583 1
391 . 1 1 38 38 GLY C C 13 172.235 0.1 . 1 . . . A 147 GLY C . 11583 1
392 . 1 1 38 38 GLY CA C 13 44.544 0.112 . 1 . . . A 147 GLY CA . 11583 1
393 . 1 1 38 38 GLY N N 15 110.478 0.2 . 1 . . . A 147 GLY N . 11583 1
394 . 1 1 39 39 ARG H H 1 7.575 0.003 . 1 . . . A 148 ARG H . 11583 1
395 . 1 1 39 39 ARG HA H 1 4.466 0.01 . 1 . . . A 148 ARG HA . 11583 1
396 . 1 1 39 39 ARG HB2 H 1 1.599 0.035 . 2 . . . A 148 ARG HB2 . 11583 1
397 . 1 1 39 39 ARG HB3 H 1 1.599 0.035 . 2 . . . A 148 ARG HB3 . 11583 1
398 . 1 1 39 39 ARG HG2 H 1 1.597 0.027 . 1 . . . A 148 ARG HG2 . 11583 1
399 . 1 1 39 39 ARG HG3 H 1 1.429 0.033 . 1 . . . A 148 ARG HG3 . 11583 1
400 . 1 1 39 39 ARG HD2 H 1 3.162 0.011 . 2 . . . A 148 ARG HD2 . 11583 1
401 . 1 1 39 39 ARG HD3 H 1 3.162 0.011 . 2 . . . A 148 ARG HD3 . 11583 1
402 . 1 1 39 39 ARG HE H 1 7.414 0.005 . 1 . . . A 148 ARG HE . 11583 1
403 . 1 1 39 39 ARG C C 13 175.51 0.1 . 1 . . . A 148 ARG C . 11583 1
404 . 1 1 39 39 ARG CA C 13 55.698 0.092 . 1 . . . A 148 ARG CA . 11583 1
405 . 1 1 39 39 ARG CB C 13 31.633 0.168 . 1 . . . A 148 ARG CB . 11583 1
406 . 1 1 39 39 ARG CG C 13 26.759 0.162 . 1 . . . A 148 ARG CG . 11583 1
407 . 1 1 39 39 ARG CD C 13 43.453 0.144 . 1 . . . A 148 ARG CD . 11583 1
408 . 1 1 39 39 ARG N N 15 116.429 0.2 . 1 . . . A 148 ARG N . 11583 1
409 . 1 1 39 39 ARG NE N 15 84.125 0.2 . 1 . . . A 148 ARG NE . 11583 1
410 . 1 1 40 40 CYS H H 1 9.138 0.01 . 1 . . . A 149 CYS H . 11583 1
411 . 1 1 40 40 CYS HA H 1 5.008 0.007 . 1 . . . A 149 CYS HA . 11583 1
412 . 1 1 40 40 CYS HB2 H 1 2.795 0.024 . 2 . . . A 149 CYS HB2 . 11583 1
413 . 1 1 40 40 CYS HB3 H 1 2.795 0.024 . 2 . . . A 149 CYS HB3 . 11583 1
414 . 1 1 40 40 CYS C C 13 174.769 0.002 . 1 . . . A 149 CYS C . 11583 1
415 . 1 1 40 40 CYS CA C 13 55.574 0.104 . 1 . . . A 149 CYS CA . 11583 1
416 . 1 1 40 40 CYS CB C 13 40.583 0.083 . 1 . . . A 149 CYS CB . 11583 1
417 . 1 1 40 40 CYS N N 15 126.023 0.002 . 1 . . . A 149 CYS N . 11583 1
418 . 1 1 41 41 VAL H H 1 9.226 0.002 . 1 . . . A 150 VAL H . 11583 1
419 . 1 1 41 41 VAL HA H 1 5.087 0.009 . 1 . . . A 150 VAL HA . 11583 1
420 . 1 1 41 41 VAL HB H 1 2.299 0.005 . 1 . . . A 150 VAL HB . 11583 1
421 . 1 1 41 41 VAL HG11 H 1 0.815 0.009 . 1 . . . A 150 VAL HG11 . 11583 1
422 . 1 1 41 41 VAL HG12 H 1 0.815 0.009 . 1 . . . A 150 VAL HG12 . 11583 1
423 . 1 1 41 41 VAL HG13 H 1 0.815 0.009 . 1 . . . A 150 VAL HG13 . 11583 1
424 . 1 1 41 41 VAL HG21 H 1 0.761 0.013 . 1 . . . A 150 VAL HG21 . 11583 1
425 . 1 1 41 41 VAL HG22 H 1 0.761 0.013 . 1 . . . A 150 VAL HG22 . 11583 1
426 . 1 1 41 41 VAL HG23 H 1 0.761 0.013 . 1 . . . A 150 VAL HG23 . 11583 1
427 . 1 1 41 41 VAL CA C 13 58.073 0.061 . 1 . . . A 150 VAL CA . 11583 1
428 . 1 1 41 41 VAL CB C 13 33.379 0.208 . 1 . . . A 150 VAL CB . 11583 1
429 . 1 1 41 41 VAL CG1 C 13 17.708 0.362 . 1 . . . A 150 VAL CG1 . 11583 1
430 . 1 1 41 41 VAL CG2 C 13 21.86 0.1 . 1 . . . A 150 VAL CG2 . 11583 1
431 . 1 1 41 41 VAL N N 15 123.262 0.2 . 1 . . . A 150 VAL N . 11583 1
432 . 1 1 42 42 PRO HA H 1 5.108 0.009 . 1 . . . A 151 PRO HA . 11583 1
433 . 1 1 42 42 PRO HB2 H 1 2.276 0.019 . 2 . . . A 151 PRO HB2 . 11583 1
434 . 1 1 42 42 PRO HB3 H 1 2.276 0.019 . 2 . . . A 151 PRO HB3 . 11583 1
435 . 1 1 42 42 PRO HG2 H 1 1.964 0.039 . 2 . . . A 151 PRO HG2 . 11583 1
436 . 1 1 42 42 PRO HG3 H 1 1.964 0.039 . 2 . . . A 151 PRO HG3 . 11583 1
437 . 1 1 42 42 PRO HD2 H 1 3.847 0.018 . 1 . . . A 151 PRO HD2 . 11583 1
438 . 1 1 42 42 PRO HD3 H 1 3.609 0.002 . 1 . . . A 151 PRO HD3 . 11583 1
439 . 1 1 42 42 PRO C C 13 176.676 0.1 . 1 . . . A 151 PRO C . 11583 1
440 . 1 1 42 42 PRO CA C 13 64.601 0.036 . 1 . . . A 151 PRO CA . 11583 1
441 . 1 1 42 42 PRO CB C 13 32.604 0.711 . 1 . . . A 151 PRO CB . 11583 1
442 . 1 1 42 42 PRO CG C 13 27.435 0.562 . 1 . . . A 151 PRO CG . 11583 1
443 . 1 1 42 42 PRO CD C 13 50.599 0.04 . 1 . . . A 151 PRO CD . 11583 1
444 . 1 1 43 43 PHE H H 1 9.49 0.008 . 1 . . . A 152 PHE H . 11583 1
445 . 1 1 43 43 PHE HA H 1 4.481 0.034 . 1 . . . A 152 PHE HA . 11583 1
446 . 1 1 43 43 PHE HB2 H 1 3.429 0.015 . 1 . . . A 152 PHE HB2 . 11583 1
447 . 1 1 43 43 PHE HB3 H 1 2.706 0.018 . 1 . . . A 152 PHE HB3 . 11583 1
448 . 1 1 43 43 PHE HD1 H 1 7.024 0.016 . 3 . . . A 152 PHE HD1 . 11583 1
449 . 1 1 43 43 PHE HD2 H 1 7.024 0.016 . 3 . . . A 152 PHE HD2 . 11583 1
450 . 1 1 43 43 PHE HE1 H 1 7.305 0.011 . 3 . . . A 152 PHE HE1 . 11583 1
451 . 1 1 43 43 PHE HE2 H 1 7.305 0.011 . 3 . . . A 152 PHE HE2 . 11583 1
452 . 1 1 43 43 PHE HZ H 1 7.302 0.001 . 1 . . . A 152 PHE HZ . 11583 1
453 . 1 1 43 43 PHE C C 13 175.9 0.1 . 1 . . . A 152 PHE C . 11583 1
454 . 1 1 43 43 PHE CA C 13 60.196 0.048 . 1 . . . A 152 PHE CA . 11583 1
455 . 1 1 43 43 PHE CB C 13 40.671 0.053 . 1 . . . A 152 PHE CB . 11583 1
456 . 1 1 43 43 PHE CD1 C 13 131.976 0.045 . 3 . . . A 152 PHE CD1 . 11583 1
457 . 1 1 43 43 PHE CD2 C 13 131.976 0.045 . 3 . . . A 152 PHE CD2 . 11583 1
458 . 1 1 43 43 PHE CE1 C 13 131.715 0.251 . 3 . . . A 152 PHE CE1 . 11583 1
459 . 1 1 43 43 PHE CE2 C 13 131.715 0.251 . 3 . . . A 152 PHE CE2 . 11583 1
460 . 1 1 43 43 PHE CZ C 13 130.063 0.1 . 1 . . . A 152 PHE CZ . 11583 1
461 . 1 1 43 43 PHE N N 15 126.533 0.2 . 1 . . . A 152 PHE N . 11583 1
462 . 1 1 44 44 ASN H H 1 8.209 0.004 . 1 . . . A 153 ASN H . 11583 1
463 . 1 1 44 44 ASN HA H 1 4.494 0.019 . 1 . . . A 153 ASN HA . 11583 1
464 . 1 1 44 44 ASN HB2 H 1 3.258 0.012 . 1 . . . A 153 ASN HB2 . 11583 1
465 . 1 1 44 44 ASN HB3 H 1 2.861 0.013 . 1 . . . A 153 ASN HB3 . 11583 1
466 . 1 1 44 44 ASN C C 13 174.829 0.023 . 1 . . . A 153 ASN C . 11583 1
467 . 1 1 44 44 ASN CA C 13 51.971 0.086 . 1 . . . A 153 ASN CA . 11583 1
468 . 1 1 44 44 ASN CB C 13 38.13 0.01 . 1 . . . A 153 ASN CB . 11583 1
469 . 1 1 44 44 ASN N N 15 116.64 0.023 . 1 . . . A 153 ASN N . 11583 1
470 . 1 1 45 45 GLU H H 1 8.704 0.007 . 1 . . . A 154 GLU H . 11583 1
471 . 1 1 45 45 GLU HA H 1 4.179 0.004 . 1 . . . A 154 GLU HA . 11583 1
472 . 1 1 45 45 GLU HB2 H 1 2.103 0.012 . 2 . . . A 154 GLU HB2 . 11583 1
473 . 1 1 45 45 GLU HB3 H 1 2.103 0.012 . 2 . . . A 154 GLU HB3 . 11583 1
474 . 1 1 45 45 GLU HG2 H 1 2.398 0.011 . 2 . . . A 154 GLU HG2 . 11583 1
475 . 1 1 45 45 GLU HG3 H 1 2.398 0.011 . 2 . . . A 154 GLU HG3 . 11583 1
476 . 1 1 45 45 GLU C C 13 176.669 0.056 . 1 . . . A 154 GLU C . 11583 1
477 . 1 1 45 45 GLU CA C 13 58.994 0.164 . 1 . . . A 154 GLU CA . 11583 1
478 . 1 1 45 45 GLU CB C 13 28.873 0.004 . 1 . . . A 154 GLU CB . 11583 1
479 . 1 1 45 45 GLU CG C 13 35.541 0.085 . 1 . . . A 154 GLU CG . 11583 1
480 . 1 1 45 45 GLU N N 15 114.887 0.056 . 1 . . . A 154 GLU N . 11583 1
481 . 1 1 46 46 SER H H 1 8.492 0.014 . 1 . . . A 155 SER H . 11583 1
482 . 1 1 46 46 SER HA H 1 4.718 0.009 . 1 . . . A 155 SER HA . 11583 1
483 . 1 1 46 46 SER HB2 H 1 3.888 0.006 . 2 . . . A 155 SER HB2 . 11583 1
484 . 1 1 46 46 SER HB3 H 1 3.888 0.006 . 2 . . . A 155 SER HB3 . 11583 1
485 . 1 1 46 46 SER C C 13 173.688 0.1 . 1 . . . A 155 SER C . 11583 1
486 . 1 1 46 46 SER CA C 13 59.306 0.017 . 1 . . . A 155 SER CA . 11583 1
487 . 1 1 46 46 SER CB C 13 65.444 0.033 . 1 . . . A 155 SER CB . 11583 1
488 . 1 1 46 46 SER N N 15 112.925 0.2 . 1 . . . A 155 SER N . 11583 1
489 . 1 1 47 47 VAL H H 1 8.095 0.012 . 1 . . . A 156 VAL H . 11583 1
490 . 1 1 47 47 VAL HA H 1 4.464 0.01 . 1 . . . A 156 VAL HA . 11583 1
491 . 1 1 47 47 VAL HB H 1 2.083 0.008 . 1 . . . A 156 VAL HB . 11583 1
492 . 1 1 47 47 VAL HG11 H 1 1.063 0.025 . 1 . . . A 156 VAL HG11 . 11583 1
493 . 1 1 47 47 VAL HG12 H 1 1.063 0.025 . 1 . . . A 156 VAL HG12 . 11583 1
494 . 1 1 47 47 VAL HG13 H 1 1.063 0.025 . 1 . . . A 156 VAL HG13 . 11583 1
495 . 1 1 47 47 VAL HG21 H 1 0.938 0.005 . 1 . . . A 156 VAL HG21 . 11583 1
496 . 1 1 47 47 VAL HG22 H 1 0.938 0.005 . 1 . . . A 156 VAL HG22 . 11583 1
497 . 1 1 47 47 VAL HG23 H 1 0.938 0.005 . 1 . . . A 156 VAL HG23 . 11583 1
498 . 1 1 47 47 VAL C C 13 173.11 0.016 . 1 . . . A 156 VAL C . 11583 1
499 . 1 1 47 47 VAL CA C 13 61.9 0.05 . 1 . . . A 156 VAL CA . 11583 1
500 . 1 1 47 47 VAL CB C 13 35.624 0.108 . 1 . . . A 156 VAL CB . 11583 1
501 . 1 1 47 47 VAL CG1 C 13 21.964 0.108 . 1 . . . A 156 VAL CG1 . 11583 1
502 . 1 1 47 47 VAL CG2 C 13 21.252 0.183 . 1 . . . A 156 VAL CG2 . 11583 1
503 . 1 1 47 47 VAL N N 15 122.295 0.016 . 1 . . . A 156 VAL N . 11583 1
504 . 1 1 48 48 LYS H H 1 8.77 0.006 . 1 . . . A 157 LYS H . 11583 1
505 . 1 1 48 48 LYS HA H 1 5.075 0.008 . 1 . . . A 157 LYS HA . 11583 1
506 . 1 1 48 48 LYS HB2 H 1 1.968 0.01 . 1 . . . A 157 LYS HB2 . 11583 1
507 . 1 1 48 48 LYS HB3 H 1 1.651 0.025 . 1 . . . A 157 LYS HB3 . 11583 1
508 . 1 1 48 48 LYS HG2 H 1 1.572 0.006 . 1 . . . A 157 LYS HG2 . 11583 1
509 . 1 1 48 48 LYS HG3 H 1 1.05 0.016 . 1 . . . A 157 LYS HG3 . 11583 1
510 . 1 1 48 48 LYS HD2 H 1 1.576 0.026 . 1 . . . A 157 LYS HD2 . 11583 1
511 . 1 1 48 48 LYS HD3 H 1 1.454 0.001 . 1 . . . A 157 LYS HD3 . 11583 1
512 . 1 1 48 48 LYS HE2 H 1 2.87 0.007 . 2 . . . A 157 LYS HE2 . 11583 1
513 . 1 1 48 48 LYS HE3 H 1 2.87 0.007 . 2 . . . A 157 LYS HE3 . 11583 1
514 . 1 1 48 48 LYS C C 13 175.528 0.1 . 1 . . . A 157 LYS C . 11583 1
515 . 1 1 48 48 LYS CA C 13 55.682 0.073 . 1 . . . A 157 LYS CA . 11583 1
516 . 1 1 48 48 LYS CB C 13 34.838 0.343 . 1 . . . A 157 LYS CB . 11583 1
517 . 1 1 48 48 LYS CG C 13 25.508 0.101 . 1 . . . A 157 LYS CG . 11583 1
518 . 1 1 48 48 LYS CD C 13 29.858 0.415 . 1 . . . A 157 LYS CD . 11583 1
519 . 1 1 48 48 LYS CE C 13 42.237 0.333 . 1 . . . A 157 LYS CE . 11583 1
520 . 1 1 48 48 LYS N N 15 127.566 0.2 . 1 . . . A 157 LYS N . 11583 1
521 . 1 1 49 49 THR H H 1 9.156 0.004 . 1 . . . A 158 THR H . 11583 1
522 . 1 1 49 49 THR HA H 1 5.249 0.005 . 1 . . . A 158 THR HA . 11583 1
523 . 1 1 49 49 THR HB H 1 3.866 0.019 . 1 . . . A 158 THR HB . 11583 1
524 . 1 1 49 49 THR HG21 H 1 0.689 0.008 . 1 . . . A 158 THR HG21 . 11583 1
525 . 1 1 49 49 THR HG22 H 1 0.689 0.008 . 1 . . . A 158 THR HG22 . 11583 1
526 . 1 1 49 49 THR HG23 H 1 0.689 0.008 . 1 . . . A 158 THR HG23 . 11583 1
527 . 1 1 49 49 THR C C 13 175.226 0.1 . 1 . . . A 158 THR C . 11583 1
528 . 1 1 49 49 THR CA C 13 58.895 0.242 . 1 . . . A 158 THR CA . 11583 1
529 . 1 1 49 49 THR CB C 13 72.644 0.371 . 1 . . . A 158 THR CB . 11583 1
530 . 1 1 49 49 THR CG2 C 13 23.409 0.249 . 1 . . . A 158 THR CG2 . 11583 1
531 . 1 1 49 49 THR N N 15 110.415 0.2 . 1 . . . A 158 THR N . 11583 1
532 . 1 1 50 50 CYS H H 1 8.117 0.004 . 1 . . . A 159 CYS H . 11583 1
533 . 1 1 50 50 CYS HA H 1 4.86 0.042 . 1 . . . A 159 CYS HA . 11583 1
534 . 1 1 50 50 CYS HB2 H 1 3.476 0.003 . 1 . . . A 159 CYS HB2 . 11583 1
535 . 1 1 50 50 CYS HB3 H 1 2.596 0.007 . 1 . . . A 159 CYS HB3 . 11583 1
536 . 1 1 50 50 CYS C C 13 174.349 0.1 . 1 . . . A 159 CYS C . 11583 1
537 . 1 1 50 50 CYS CA C 13 55.909 0.073 . 1 . . . A 159 CYS CA . 11583 1
538 . 1 1 50 50 CYS CB C 13 37.082 0.166 . 1 . . . A 159 CYS CB . 11583 1
539 . 1 1 50 50 CYS N N 15 117.364 0.2 . 1 . . . A 159 CYS N . 11583 1
540 . 1 1 51 51 GLU H H 1 8.627 0.004 . 1 . . . A 160 GLU H . 11583 1
541 . 1 1 51 51 GLU HA H 1 4.368 0.021 . 1 . . . A 160 GLU HA . 11583 1
542 . 1 1 51 51 GLU HB2 H 1 1.823 0.015 . 2 . . . A 160 GLU HB2 . 11583 1
543 . 1 1 51 51 GLU HB3 H 1 1.823 0.015 . 2 . . . A 160 GLU HB3 . 11583 1
544 . 1 1 51 51 GLU HG2 H 1 2.304 0.008 . 2 . . . A 160 GLU HG2 . 11583 1
545 . 1 1 51 51 GLU HG3 H 1 2.304 0.008 . 2 . . . A 160 GLU HG3 . 11583 1
546 . 1 1 51 51 GLU C C 13 176.697 0.1 . 1 . . . A 160 GLU C . 11583 1
547 . 1 1 51 51 GLU CA C 13 55.753 0.132 . 1 . . . A 160 GLU CA . 11583 1
548 . 1 1 51 51 GLU CB C 13 31.825 0.08 . 1 . . . A 160 GLU CB . 11583 1
549 . 1 1 51 51 GLU CG C 13 33.83 0.1 . 1 . . . A 160 GLU CG . 11583 1
550 . 1 1 51 51 GLU N N 15 123.18 0.2 . 1 . . . A 160 GLU N . 11583 1
551 . 1 1 52 52 VAL H H 1 9.579 0.008 . 1 . . . A 161 VAL H . 11583 1
552 . 1 1 52 52 VAL HA H 1 5.01 0.009 . 1 . . . A 161 VAL HA . 11583 1
553 . 1 1 52 52 VAL HB H 1 1.759 0.016 . 1 . . . A 161 VAL HB . 11583 1
554 . 1 1 52 52 VAL HG11 H 1 0.862 0.003 . 1 . . . A 161 VAL HG11 . 11583 1
555 . 1 1 52 52 VAL HG12 H 1 0.862 0.003 . 1 . . . A 161 VAL HG12 . 11583 1
556 . 1 1 52 52 VAL HG13 H 1 0.862 0.003 . 1 . . . A 161 VAL HG13 . 11583 1
557 . 1 1 52 52 VAL HG21 H 1 0.828 0.011 . 1 . . . A 161 VAL HG21 . 11583 1
558 . 1 1 52 52 VAL HG22 H 1 0.828 0.011 . 1 . . . A 161 VAL HG22 . 11583 1
559 . 1 1 52 52 VAL HG23 H 1 0.828 0.011 . 1 . . . A 161 VAL HG23 . 11583 1
560 . 1 1 52 52 VAL C C 13 173.935 0.1 . 1 . . . A 161 VAL C . 11583 1
561 . 1 1 52 52 VAL CA C 13 59.091 0.068 . 1 . . . A 161 VAL CA . 11583 1
562 . 1 1 52 52 VAL CB C 13 36.017 0.419 . 1 . . . A 161 VAL CB . 11583 1
563 . 1 1 52 52 VAL CG1 C 13 19.581 0.076 . 1 . . . A 161 VAL CG1 . 11583 1
564 . 1 1 52 52 VAL CG2 C 13 22.222 0.287 . 1 . . . A 161 VAL CG2 . 11583 1
565 . 1 1 52 52 VAL N N 15 121.749 0.2 . 1 . . . A 161 VAL N . 11583 1
566 . 1 1 53 53 ALA H H 1 8.561 0.018 . 1 . . . A 162 ALA H . 11583 1
567 . 1 1 53 53 ALA HA H 1 5.121 0.009 . 1 . . . A 162 ALA HA . 11583 1
568 . 1 1 53 53 ALA HB1 H 1 1.258 0.009 . 1 . . . A 162 ALA HB1 . 11583 1
569 . 1 1 53 53 ALA HB2 H 1 1.258 0.009 . 1 . . . A 162 ALA HB2 . 11583 1
570 . 1 1 53 53 ALA HB3 H 1 1.258 0.009 . 1 . . . A 162 ALA HB3 . 11583 1
571 . 1 1 53 53 ALA C C 13 176.752 0.1 . 1 . . . A 162 ALA C . 11583 1
572 . 1 1 53 53 ALA CA C 13 51.005 0.287 . 1 . . . A 162 ALA CA . 11583 1
573 . 1 1 53 53 ALA CB C 13 18.083 0.062 . 1 . . . A 162 ALA CB . 11583 1
574 . 1 1 53 53 ALA N N 15 124.455 0.2 . 1 . . . A 162 ALA N . 11583 1
575 . 1 1 54 54 ALA H H 1 8.434 0.006 . 1 . . . A 163 ALA H . 11583 1
576 . 1 1 54 54 ALA HA H 1 4.55 0.011 . 1 . . . A 163 ALA HA . 11583 1
577 . 1 1 54 54 ALA HB1 H 1 1.254 0.015 . 1 . . . A 163 ALA HB1 . 11583 1
578 . 1 1 54 54 ALA HB2 H 1 1.254 0.015 . 1 . . . A 163 ALA HB2 . 11583 1
579 . 1 1 54 54 ALA HB3 H 1 1.254 0.015 . 1 . . . A 163 ALA HB3 . 11583 1
580 . 1 1 54 54 ALA C C 13 175.553 0.1 . 1 . . . A 163 ALA C . 11583 1
581 . 1 1 54 54 ALA CA C 13 51.243 0.078 . 1 . . . A 163 ALA CA . 11583 1
582 . 1 1 54 54 ALA CB C 13 22.712 0.266 . 1 . . . A 163 ALA CB . 11583 1
583 . 1 1 54 54 ALA N N 15 128.871 0.2 . 1 . . . A 163 ALA N . 11583 1
584 . 1 1 55 55 TRP H H 1 7.864 0.013 . 1 . . . A 164 TRP H . 11583 1
585 . 1 1 55 55 TRP HA H 1 4.424 0.004 . 1 . . . A 164 TRP HA . 11583 1
586 . 1 1 55 55 TRP HB2 H 1 2.987 0.014 . 1 . . . A 164 TRP HB2 . 11583 1
587 . 1 1 55 55 TRP HB3 H 1 2.749 0.014 . 1 . . . A 164 TRP HB3 . 11583 1
588 . 1 1 55 55 TRP HD1 H 1 7.229 0.006 . 1 . . . A 164 TRP HD1 . 11583 1
589 . 1 1 55 55 TRP HE1 H 1 10.007 0.034 . 1 . . . A 164 TRP HE1 . 11583 1
590 . 1 1 55 55 TRP HE3 H 1 7.012 0.003 . 1 . . . A 164 TRP HE3 . 11583 1
591 . 1 1 55 55 TRP HZ2 H 1 7.481 0.017 . 1 . . . A 164 TRP HZ2 . 11583 1
592 . 1 1 55 55 TRP HZ3 H 1 7.048 0.005 . 1 . . . A 164 TRP HZ3 . 11583 1
593 . 1 1 55 55 TRP HH2 H 1 7.22 0.02 . 1 . . . A 164 TRP HH2 . 11583 1
594 . 1 1 55 55 TRP C C 13 174.748 0.1 . 1 . . . A 164 TRP C . 11583 1
595 . 1 1 55 55 TRP CA C 13 58.15 0.109 . 1 . . . A 164 TRP CA . 11583 1
596 . 1 1 55 55 TRP CB C 13 27.478 0.362 . 1 . . . A 164 TRP CB . 11583 1
597 . 1 1 55 55 TRP CD1 C 13 127.024 0.1 . 1 . . . A 164 TRP CD1 . 11583 1
598 . 1 1 55 55 TRP CE3 C 13 119.461 0.1 . 1 . . . A 164 TRP CE3 . 11583 1
599 . 1 1 55 55 TRP CZ2 C 13 114.669 0.1 . 1 . . . A 164 TRP CZ2 . 11583 1
600 . 1 1 55 55 TRP CZ3 C 13 122.068 0.061 . 1 . . . A 164 TRP CZ3 . 11583 1
601 . 1 1 55 55 TRP CH2 C 13 124.718 0.136 . 1 . . . A 164 TRP CH2 . 11583 1
602 . 1 1 55 55 TRP N N 15 118.86 0.2 . 1 . . . A 164 TRP N . 11583 1
603 . 1 1 55 55 TRP NE1 N 15 128.873 0.2 . 1 . . . A 164 TRP NE1 . 11583 1
604 . 1 1 56 56 CYS H H 1 8.832 0.005 . 1 . . . A 165 CYS H . 11583 1
605 . 1 1 56 56 CYS HA H 1 4.703 0.009 . 1 . . . A 165 CYS HA . 11583 1
606 . 1 1 56 56 CYS HB2 H 1 3.063 0.014 . 1 . . . A 165 CYS HB2 . 11583 1
607 . 1 1 56 56 CYS HB3 H 1 2.758 0.008 . 1 . . . A 165 CYS HB3 . 11583 1
608 . 1 1 56 56 CYS CA C 13 54.796 0.077 . 1 . . . A 165 CYS CA . 11583 1
609 . 1 1 56 56 CYS CB C 13 44.424 0.08 . 1 . . . A 165 CYS CB . 11583 1
610 . 1 1 56 56 CYS N N 15 124.575 0.2 . 1 . . . A 165 CYS N . 11583 1
611 . 1 1 57 57 PRO HA H 1 4.396 0.01 . 1 . . . A 166 PRO HA . 11583 1
612 . 1 1 57 57 PRO HB2 H 1 2.277 0.02 . 1 . . . A 166 PRO HB2 . 11583 1
613 . 1 1 57 57 PRO HB3 H 1 1.914 0.005 . 1 . . . A 166 PRO HB3 . 11583 1
614 . 1 1 57 57 PRO HG2 H 1 2.172 0.017 . 1 . . . A 166 PRO HG2 . 11583 1
615 . 1 1 57 57 PRO HG3 H 1 1.985 0.014 . 1 . . . A 166 PRO HG3 . 11583 1
616 . 1 1 57 57 PRO HD2 H 1 3.833 0.036 . 1 . . . A 166 PRO HD2 . 11583 1
617 . 1 1 57 57 PRO HD3 H 1 3.7 0.008 . 1 . . . A 166 PRO HD3 . 11583 1
618 . 1 1 57 57 PRO C C 13 176.025 0.1 . 1 . . . A 166 PRO C . 11583 1
619 . 1 1 57 57 PRO CA C 13 63.333 0.17 . 1 . . . A 166 PRO CA . 11583 1
620 . 1 1 57 57 PRO CB C 13 32.037 0.104 . 1 . . . A 166 PRO CB . 11583 1
621 . 1 1 57 57 PRO CG C 13 27.754 0.196 . 1 . . . A 166 PRO CG . 11583 1
622 . 1 1 57 57 PRO CD C 13 50.787 0.153 . 1 . . . A 166 PRO CD . 11583 1
623 . 1 1 58 58 VAL H H 1 7.758 0.008 . 1 . . . A 167 VAL H . 11583 1
624 . 1 1 58 58 VAL HA H 1 4.032 0.007 . 1 . . . A 167 VAL HA . 11583 1
625 . 1 1 58 58 VAL HB H 1 2.055 0.011 . 1 . . . A 167 VAL HB . 11583 1
626 . 1 1 58 58 VAL HG11 H 1 0.886 0.008 . 1 . . . A 167 VAL HG11 . 11583 1
627 . 1 1 58 58 VAL HG12 H 1 0.886 0.008 . 1 . . . A 167 VAL HG12 . 11583 1
628 . 1 1 58 58 VAL HG13 H 1 0.886 0.008 . 1 . . . A 167 VAL HG13 . 11583 1
629 . 1 1 58 58 VAL HG21 H 1 0.915 0.01 . 1 . . . A 167 VAL HG21 . 11583 1
630 . 1 1 58 58 VAL HG22 H 1 0.915 0.01 . 1 . . . A 167 VAL HG22 . 11583 1
631 . 1 1 58 58 VAL HG23 H 1 0.915 0.01 . 1 . . . A 167 VAL HG23 . 11583 1
632 . 1 1 58 58 VAL CA C 13 63.339 0.1 . 1 . . . A 167 VAL CA . 11583 1
633 . 1 1 58 58 VAL CB C 13 32.955 0.449 . 1 . . . A 167 VAL CB . 11583 1
634 . 1 1 58 58 VAL CG1 C 13 20.648 0.1 . 1 . . . A 167 VAL CG1 . 11583 1
635 . 1 1 58 58 VAL CG2 C 13 20.621 0.1 . 1 . . . A 167 VAL CG2 . 11583 1
636 . 1 1 58 58 VAL N N 15 123.575 0.2 . 1 . . . A 167 VAL N . 11583 1
stop_
save_