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 15577
_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' . . . 15577 1
2 '2D 1H-13C HSQC' . . . 15577 1
3 '3D CBCA(CO)NH' . . . 15577 1
4 '3D HNCO' . . . 15577 1
5 '3D HNCA' . . . 15577 1
6 '3D HNCACB' . . . 15577 1
7 '3D HCCH-TOCSY' . . . 15577 1
8 '3D HNHA' . . . 15577 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 4.568 0 . 1 . . . . 1 MET HA . 15577 1
2 . 1 1 1 1 MET HB2 H 1 2.042 0.011 . 2 . . . . 1 MET HB2 . 15577 1
3 . 1 1 1 1 MET CA C 13 54.182 0.057 . 1 . . . . 1 MET CA . 15577 1
4 . 1 1 1 1 MET CB C 13 33.338 0.038 . 1 . . . . 1 MET CB . 15577 1
5 . 1 1 2 2 SER H H 1 8.465 0.013 . 1 . . . . 2 SER H . 15577 1
6 . 1 1 2 2 SER HA H 1 4.604 0.006 . 1 . . . . 2 SER HA . 15577 1
7 . 1 1 2 2 SER HB2 H 1 3.858 0.006 . 2 . . . . 2 SER HB2 . 15577 1
8 . 1 1 2 2 SER HB3 H 1 3.957 0 . 2 . . . . 2 SER HB3 . 15577 1
9 . 1 1 2 2 SER C C 13 173.804 0 . 1 . . . . 2 SER C . 15577 1
10 . 1 1 2 2 SER CA C 13 58.187 0.142 . 1 . . . . 2 SER CA . 15577 1
11 . 1 1 2 2 SER CB C 13 63.939 0.056 . 1 . . . . 2 SER CB . 15577 1
12 . 1 1 2 2 SER N N 15 116.689 0.063 . 1 . . . . 2 SER N . 15577 1
13 . 1 1 3 3 ASN H H 1 8.734 0.016 . 1 . . . . 3 ASN H . 15577 1
14 . 1 1 3 3 ASN HA H 1 5.033 0.01 . 1 . . . . 3 ASN HA . 15577 1
15 . 1 1 3 3 ASN HB2 H 1 2.457 0.032 . 2 . . . . 3 ASN HB2 . 15577 1
16 . 1 1 3 3 ASN HB3 H 1 2.931 0.006 . 2 . . . . 3 ASN HB3 . 15577 1
17 . 1 1 3 3 ASN HD21 H 1 7.667 0.014 . 2 . . . . 3 ASN HD21 . 15577 1
18 . 1 1 3 3 ASN HD22 H 1 7.025 0.017 . 2 . . . . 3 ASN HD22 . 15577 1
19 . 1 1 3 3 ASN C C 13 175.046 0.078 . 1 . . . . 3 ASN C . 15577 1
20 . 1 1 3 3 ASN CA C 13 53.803 0.104 . 1 . . . . 3 ASN CA . 15577 1
21 . 1 1 3 3 ASN CB C 13 41.3 0.142 . 1 . . . . 3 ASN CB . 15577 1
22 . 1 1 3 3 ASN CG C 13 176.305 0.002 . 1 . . . . 3 ASN CG . 15577 1
23 . 1 1 3 3 ASN N N 15 120.405 0.062 . 1 . . . . 3 ASN N . 15577 1
24 . 1 1 3 3 ASN ND2 N 15 110.379 0.038 . 1 . . . . 3 ASN ND2 . 15577 1
25 . 1 1 4 4 THR H H 1 8.459 0.015 . 1 . . . . 4 THR H . 15577 1
26 . 1 1 4 4 THR HA H 1 4.311 0.032 . 1 . . . . 4 THR HA . 15577 1
27 . 1 1 4 4 THR HB H 1 4.285 0.01 . 1 . . . . 4 THR HB . 15577 1
28 . 1 1 4 4 THR HG21 H 1 1.269 0.026 . 1 . . . . 4 THR HG21 . 15577 1
29 . 1 1 4 4 THR HG22 H 1 1.269 0.026 . 1 . . . . 4 THR HG22 . 15577 1
30 . 1 1 4 4 THR HG23 H 1 1.269 0.026 . 1 . . . . 4 THR HG23 . 15577 1
31 . 1 1 4 4 THR C C 13 174.508 0.11 . 1 . . . . 4 THR C . 15577 1
32 . 1 1 4 4 THR CA C 13 61.616 0.069 . 1 . . . . 4 THR CA . 15577 1
33 . 1 1 4 4 THR CB C 13 70.447 0.176 . 1 . . . . 4 THR CB . 15577 1
34 . 1 1 4 4 THR CG2 C 13 21.629 0.098 . 1 . . . . 4 THR CG2 . 15577 1
35 . 1 1 4 4 THR N N 15 113.57 0.085 . 1 . . . . 4 THR N . 15577 1
36 . 1 1 5 5 ILE H H 1 8.638 0.018 . 1 . . . . 5 ILE H . 15577 1
37 . 1 1 5 5 ILE HA H 1 3.322 0.008 . 1 . . . . 5 ILE HA . 15577 1
38 . 1 1 5 5 ILE HB H 1 1.999 0.008 . 1 . . . . 5 ILE HB . 15577 1
39 . 1 1 5 5 ILE HD11 H 1 0.977 0.006 . 1 . . . . 5 ILE HD11 . 15577 1
40 . 1 1 5 5 ILE HD12 H 1 0.977 0.006 . 1 . . . . 5 ILE HD12 . 15577 1
41 . 1 1 5 5 ILE HD13 H 1 0.977 0.006 . 1 . . . . 5 ILE HD13 . 15577 1
42 . 1 1 5 5 ILE HG12 H 1 0.89 0.009 . 2 . . . . 5 ILE HG12 . 15577 1
43 . 1 1 5 5 ILE HG13 H 1 1.791 0.008 . 2 . . . . 5 ILE HG13 . 15577 1
44 . 1 1 5 5 ILE HG21 H 1 1.016 0.009 . 1 . . . . 5 ILE HG21 . 15577 1
45 . 1 1 5 5 ILE HG22 H 1 1.016 0.009 . 1 . . . . 5 ILE HG22 . 15577 1
46 . 1 1 5 5 ILE HG23 H 1 1.016 0.009 . 1 . . . . 5 ILE HG23 . 15577 1
47 . 1 1 5 5 ILE C C 13 177.147 0.014 . 1 . . . . 5 ILE C . 15577 1
48 . 1 1 5 5 ILE CA C 13 66.627 0.068 . 1 . . . . 5 ILE CA . 15577 1
49 . 1 1 5 5 ILE CB C 13 37.769 0.095 . 1 . . . . 5 ILE CB . 15577 1
50 . 1 1 5 5 ILE CD1 C 13 15.187 0.049 . 1 . . . . 5 ILE CD1 . 15577 1
51 . 1 1 5 5 ILE CG1 C 13 30.783 0.077 . 1 . . . . 5 ILE CG1 . 15577 1
52 . 1 1 5 5 ILE CG2 C 13 17.215 0.052 . 1 . . . . 5 ILE CG2 . 15577 1
53 . 1 1 5 5 ILE N N 15 121.312 0.104 . 1 . . . . 5 ILE N . 15577 1
54 . 1 1 6 6 SER H H 1 8.212 0.012 . 1 . . . . 6 SER H . 15577 1
55 . 1 1 6 6 SER HA H 1 4.088 0.011 . 1 . . . . 6 SER HA . 15577 1
56 . 1 1 6 6 SER HB2 H 1 3.971 0.012 . 2 . . . . 6 SER HB2 . 15577 1
57 . 1 1 6 6 SER HB3 H 1 3.941 0.003 . 2 . . . . 6 SER HB3 . 15577 1
58 . 1 1 6 6 SER C C 13 175.873 0 . 1 . . . . 6 SER C . 15577 1
59 . 1 1 6 6 SER CA C 13 61.898 0.172 . 1 . . . . 6 SER CA . 15577 1
60 . 1 1 6 6 SER CB C 13 62.2 0.026 . 1 . . . . 6 SER CB . 15577 1
61 . 1 1 6 6 SER N N 15 113.847 0.062 . 1 . . . . 6 SER N . 15577 1
62 . 1 1 7 7 GLU H H 1 7.334 0.012 . 1 . . . . 7 GLU H . 15577 1
63 . 1 1 7 7 GLU HA H 1 4.009 0.017 . 1 . . . . 7 GLU HA . 15577 1
64 . 1 1 7 7 GLU HB2 H 1 1.977 0.011 . 2 . . . . 7 GLU HB2 . 15577 1
65 . 1 1 7 7 GLU HB3 H 1 2.236 0.036 . 2 . . . . 7 GLU HB3 . 15577 1
66 . 1 1 7 7 GLU HG2 H 1 2.314 0.014 . 2 . . . . 7 GLU HG2 . 15577 1
67 . 1 1 7 7 GLU HG3 H 1 2.411 0.015 . 2 . . . . 7 GLU HG3 . 15577 1
68 . 1 1 7 7 GLU C C 13 179.587 0.044 . 1 . . . . 7 GLU C . 15577 1
69 . 1 1 7 7 GLU CA C 13 58.779 0.07 . 1 . . . . 7 GLU CA . 15577 1
70 . 1 1 7 7 GLU CB C 13 30.295 0.036 . 1 . . . . 7 GLU CB . 15577 1
71 . 1 1 7 7 GLU CG C 13 34.476 0.066 . 1 . . . . 7 GLU CG . 15577 1
72 . 1 1 7 7 GLU N N 15 120.313 0.105 . 1 . . . . 7 GLU N . 15577 1
73 . 1 1 8 8 LYS H H 1 8.516 0.02 . 1 . . . . 8 LYS H . 15577 1
74 . 1 1 8 8 LYS HA H 1 4.098 0.01 . 1 . . . . 8 LYS HA . 15577 1
75 . 1 1 8 8 LYS HB2 H 1 1.901 0.009 . 2 . . . . 8 LYS HB2 . 15577 1
76 . 1 1 8 8 LYS HB3 H 1 1.611 0.016 . 2 . . . . 8 LYS HB3 . 15577 1
77 . 1 1 8 8 LYS HD2 H 1 0.103 0.005 . 2 . . . . 8 LYS HD2 . 15577 1
78 . 1 1 8 8 LYS HD3 H 1 0.676 0.009 . 2 . . . . 8 LYS HD3 . 15577 1
79 . 1 1 8 8 LYS HE2 H 1 1.57 0.005 . 2 . . . . 8 LYS HE2 . 15577 1
80 . 1 1 8 8 LYS HE3 H 1 2.18 0.006 . 2 . . . . 8 LYS HE3 . 15577 1
81 . 1 1 8 8 LYS HG2 H 1 1.61 0.002 . 2 . . . . 8 LYS HG . 15577 1
82 . 1 1 8 8 LYS HG3 H 1 1.61 0.002 . 2 . . . . 8 LYS HG . 15577 1
83 . 1 1 8 8 LYS C C 13 178.937 0.1 . 1 . . . . 8 LYS C . 15577 1
84 . 1 1 8 8 LYS CA C 13 61.407 0.068 . 1 . . . . 8 LYS CA . 15577 1
85 . 1 1 8 8 LYS CB C 13 34.268 0.09 . 1 . . . . 8 LYS CB . 15577 1
86 . 1 1 8 8 LYS CD C 13 29.348 0.082 . 1 . . . . 8 LYS CD . 15577 1
87 . 1 1 8 8 LYS CE C 13 41.474 0.086 . 1 . . . . 8 LYS CE . 15577 1
88 . 1 1 8 8 LYS CG C 13 26.632 0.055 . 1 . . . . 8 LYS CG . 15577 1
89 . 1 1 8 8 LYS N N 15 117.956 0.153 . 1 . . . . 8 LYS N . 15577 1
90 . 1 1 9 9 ILE H H 1 8.372 0.014 . 1 . . . . 9 ILE H . 15577 1
91 . 1 1 9 9 ILE HA H 1 3.658 0.006 . 1 . . . . 9 ILE HA . 15577 1
92 . 1 1 9 9 ILE HB H 1 2.006 0.011 . 1 . . . . 9 ILE HB . 15577 1
93 . 1 1 9 9 ILE HD11 H 1 0.789 0.005 . 1 . . . . 9 ILE HD11 . 15577 1
94 . 1 1 9 9 ILE HD12 H 1 0.789 0.005 . 1 . . . . 9 ILE HD12 . 15577 1
95 . 1 1 9 9 ILE HD13 H 1 0.789 0.005 . 1 . . . . 9 ILE HD13 . 15577 1
96 . 1 1 9 9 ILE HG12 H 1 0.659 0.009 . 2 . . . . 9 ILE HG12 . 15577 1
97 . 1 1 9 9 ILE HG13 H 1 2.395 0.003 . 2 . . . . 9 ILE HG13 . 15577 1
98 . 1 1 9 9 ILE HG21 H 1 0.945 0.005 . 1 . . . . 9 ILE HG21 . 15577 1
99 . 1 1 9 9 ILE HG22 H 1 0.945 0.005 . 1 . . . . 9 ILE HG22 . 15577 1
100 . 1 1 9 9 ILE HG23 H 1 0.945 0.005 . 1 . . . . 9 ILE HG23 . 15577 1
101 . 1 1 9 9 ILE C C 13 176.982 0.067 . 1 . . . . 9 ILE C . 15577 1
102 . 1 1 9 9 ILE CA C 13 67.192 0.072 . 1 . . . . 9 ILE CA . 15577 1
103 . 1 1 9 9 ILE CB C 13 38.212 0.129 . 1 . . . . 9 ILE CB . 15577 1
104 . 1 1 9 9 ILE CD1 C 13 13.859 0.072 . 1 . . . . 9 ILE CD1 . 15577 1
105 . 1 1 9 9 ILE CG1 C 13 30.278 0.051 . 1 . . . . 9 ILE CG1 . 15577 1
106 . 1 1 9 9 ILE CG2 C 13 17.086 0.103 . 1 . . . . 9 ILE CG2 . 15577 1
107 . 1 1 9 9 ILE N N 15 118.937 0.162 . 1 . . . . 9 ILE N . 15577 1
108 . 1 1 10 10 VAL H H 1 7.504 0.011 . 1 . . . . 10 VAL H . 15577 1
109 . 1 1 10 10 VAL HA H 1 3.491 0.005 . 1 . . . . 10 VAL HA . 15577 1
110 . 1 1 10 10 VAL HB H 1 2.176 0.01 . 1 . . . . 10 VAL HB . 15577 1
111 . 1 1 10 10 VAL HG11 H 1 1.173 0.006 . 2 . . . . 10 VAL HG11 . 15577 1
112 . 1 1 10 10 VAL HG12 H 1 1.173 0.006 . 2 . . . . 10 VAL HG12 . 15577 1
113 . 1 1 10 10 VAL HG13 H 1 1.173 0.006 . 2 . . . . 10 VAL HG13 . 15577 1
114 . 1 1 10 10 VAL HG21 H 1 0.938 0.006 . 2 . . . . 10 VAL HG21 . 15577 1
115 . 1 1 10 10 VAL HG22 H 1 0.938 0.006 . 2 . . . . 10 VAL HG22 . 15577 1
116 . 1 1 10 10 VAL HG23 H 1 0.938 0.006 . 2 . . . . 10 VAL HG23 . 15577 1
117 . 1 1 10 10 VAL C C 13 177.952 0.022 . 1 . . . . 10 VAL C . 15577 1
118 . 1 1 10 10 VAL CA C 13 67.313 0.061 . 1 . . . . 10 VAL CA . 15577 1
119 . 1 1 10 10 VAL CB C 13 31.749 0.06 . 1 . . . . 10 VAL CB . 15577 1
120 . 1 1 10 10 VAL CG1 C 13 22.961 0.03 . 2 . . . . 10 VAL CG1 . 15577 1
121 . 1 1 10 10 VAL CG2 C 13 21.711 0.04 . 2 . . . . 10 VAL CG2 . 15577 1
122 . 1 1 10 10 VAL N N 15 118.773 0.104 . 1 . . . . 10 VAL N . 15577 1
123 . 1 1 11 11 LEU H H 1 8.629 0.047 . 1 . . . . 11 LEU H . 15577 1
124 . 1 1 11 11 LEU HA H 1 3.9 0.005 . 1 . . . . 11 LEU HA . 15577 1
125 . 1 1 11 11 LEU HB2 H 1 2.12 0.008 . 2 . . . . 11 LEU HB2 . 15577 1
126 . 1 1 11 11 LEU HB3 H 1 0.988 0.014 . 2 . . . . 11 LEU HB3 . 15577 1
127 . 1 1 11 11 LEU HD11 H 1 0.918 0.008 . 2 . . . . 11 LEU HD11 . 15577 1
128 . 1 1 11 11 LEU HD12 H 1 0.918 0.008 . 2 . . . . 11 LEU HD12 . 15577 1
129 . 1 1 11 11 LEU HD13 H 1 0.918 0.008 . 2 . . . . 11 LEU HD13 . 15577 1
130 . 1 1 11 11 LEU HD21 H 1 0.738 0.01 . 2 . . . . 11 LEU HD21 . 15577 1
131 . 1 1 11 11 LEU HD22 H 1 0.738 0.01 . 2 . . . . 11 LEU HD22 . 15577 1
132 . 1 1 11 11 LEU HD23 H 1 0.738 0.01 . 2 . . . . 11 LEU HD23 . 15577 1
133 . 1 1 11 11 LEU HG H 1 1.946 0.008 . 1 . . . . 11 LEU HG . 15577 1
134 . 1 1 11 11 LEU C C 13 180.762 0.045 . 1 . . . . 11 LEU C . 15577 1
135 . 1 1 11 11 LEU CA C 13 58.349 0.06 . 1 . . . . 11 LEU CA . 15577 1
136 . 1 1 11 11 LEU CB C 13 43.121 0.066 . 1 . . . . 11 LEU CB . 15577 1
137 . 1 1 11 11 LEU CD1 C 13 25.653 0.051 . 2 . . . . 11 LEU CD1 . 15577 1
138 . 1 1 11 11 LEU CD2 C 13 23.3 0.047 . 2 . . . . 11 LEU CD2 . 15577 1
139 . 1 1 11 11 LEU CG C 13 26.76 0.103 . 1 . . . . 11 LEU CG . 15577 1
140 . 1 1 11 11 LEU N N 15 117.966 0.123 . 1 . . . . 11 LEU N . 15577 1
141 . 1 1 12 12 MET H H 1 8.361 0.01 . 1 . . . . 12 MET H . 15577 1
142 . 1 1 12 12 MET HA H 1 3.447 0.009 . 1 . . . . 12 MET HA . 15577 1
143 . 1 1 12 12 MET HB2 H 1 1.948 0.012 . 2 . . . . 12 MET HB2 . 15577 1
144 . 1 1 12 12 MET HB3 H 1 2.286 0.008 . 2 . . . . 12 MET HB3 . 15577 1
145 . 1 1 12 12 MET HE1 H 1 1.628 0.004 . 2 . . . . 12 MET HE1 . 15577 1
146 . 1 1 12 12 MET HE2 H 1 1.628 0.004 . 2 . . . . 12 MET HE2 . 15577 1
147 . 1 1 12 12 MET HE3 H 1 1.628 0.004 . 2 . . . . 12 MET HE3 . 15577 1
148 . 1 1 12 12 MET HG2 H 1 1.925 0.009 . 2 . . . . 12 MET HG2 . 15577 1
149 . 1 1 12 12 MET HG3 H 1 2.913 0.008 . 2 . . . . 12 MET HG3 . 15577 1
150 . 1 1 12 12 MET C C 13 176.51 0.04 . 1 . . . . 12 MET C . 15577 1
151 . 1 1 12 12 MET CA C 13 60.555 0.065 . 1 . . . . 12 MET CA . 15577 1
152 . 1 1 12 12 MET CB C 13 33.65 0.115 . 1 . . . . 12 MET CB . 15577 1
153 . 1 1 12 12 MET CE C 13 15.614 0.15 . 1 . . . . 12 MET CE . 15577 1
154 . 1 1 12 12 MET CG C 13 31.497 0.039 . 1 . . . . 12 MET CG . 15577 1
155 . 1 1 12 12 MET N N 15 119.421 0.092 . 1 . . . . 12 MET N . 15577 1
156 . 1 1 13 13 ARG H H 1 8.365 0.014 . 1 . . . . 13 ARG H . 15577 1
157 . 1 1 13 13 ARG HA H 1 4.162 0.01 . 1 . . . . 13 ARG HA . 15577 1
158 . 1 1 13 13 ARG HB2 H 1 2.011 0.008 . 2 . . . . 13 ARG HB2 . 15577 1
159 . 1 1 13 13 ARG HB3 H 1 1.822 0.009 . 2 . . . . 13 ARG HB3 . 15577 1
160 . 1 1 13 13 ARG HD2 H 1 2.783 0.013 . 2 . . . . 13 ARG HD2 . 15577 1
161 . 1 1 13 13 ARG HD3 H 1 2.877 0.009 . 2 . . . . 13 ARG HD3 . 15577 1
162 . 1 1 13 13 ARG HG2 H 1 1.594 0.008 . 2 . . . . 13 ARG HG2 . 15577 1
163 . 1 1 13 13 ARG HG3 H 1 1.462 0.003 . 2 . . . . 13 ARG HG3 . 15577 1
164 . 1 1 13 13 ARG HE H 1 11.048 0.018 . 1 . . . . 13 ARG HG3 . 15577 1
165 . 1 1 13 13 ARG C C 13 178.842 0.032 . 1 . . . . 13 ARG C . 15577 1
166 . 1 1 13 13 ARG CA C 13 60.917 0.068 . 1 . . . . 13 ARG CA . 15577 1
167 . 1 1 13 13 ARG CB C 13 29.075 0.049 . 1 . . . . 13 ARG CB . 15577 1
168 . 1 1 13 13 ARG CD C 13 42.852 0.164 . 1 . . . . 13 ARG CD . 15577 1
169 . 1 1 13 13 ARG CG C 13 27.405 0.179 . 1 . . . . 13 ARG CG . 15577 1
170 . 1 1 13 13 ARG N N 15 116.705 0.079 . 1 . . . . 13 ARG N . 15577 1
171 . 1 1 13 13 ARG NE N 15 85.242 0.3 . 1 . . . . 13 ARG N . 15577 1
172 . 1 1 14 14 LYS H H 1 9.066 0.013 . 1 . . . . 14 LYS H . 15577 1
173 . 1 1 14 14 LYS HA H 1 4.127 0.007 . 1 . . . . 14 LYS HA . 15577 1
174 . 1 1 14 14 LYS HB2 H 1 1.74 0.017 . 2 . . . . 14 LYS HB2 . 15577 1
175 . 1 1 14 14 LYS HB3 H 1 1.677 0.019 . 2 . . . . 14 LYS HB3 . 15577 1
176 . 1 1 14 14 LYS HD2 H 1 1.635 0.011 . 2 . . . . 14 LYS HD2 . 15577 1
177 . 1 1 14 14 LYS HD3 H 1 1.601 0.007 . 2 . . . . 14 LYS HD3 . 15577 1
178 . 1 1 14 14 LYS HE2 H 1 2.954 0.019 . 2 . . . . 14 LYS HE2 . 15577 1
179 . 1 1 14 14 LYS HE3 H 1 2.929 0.016 . 2 . . . . 14 LYS HE3 . 15577 1
180 . 1 1 14 14 LYS HG2 H 1 1.424 0.013 . 2 . . . . 14 LYS HG2 . 15577 1
181 . 1 1 14 14 LYS HG3 H 1 1.755 0.008 . 2 . . . . 14 LYS HG3 . 15577 1
182 . 1 1 14 14 LYS C C 13 181.292 0.003 . 1 . . . . 14 LYS C . 15577 1
183 . 1 1 14 14 LYS CA C 13 60.066 0.06 . 1 . . . . 14 LYS CA . 15577 1
184 . 1 1 14 14 LYS CB C 13 32.346 0.079 . 1 . . . . 14 LYS CB . 15577 1
185 . 1 1 14 14 LYS CD C 13 29.445 0.044 . 1 . . . . 14 LYS CD . 15577 1
186 . 1 1 14 14 LYS CE C 13 41.753 0.059 . 1 . . . . 14 LYS CE . 15577 1
187 . 1 1 14 14 LYS CG C 13 26.66 0.062 . 1 . . . . 14 LYS CG . 15577 1
188 . 1 1 14 14 LYS N N 15 119.058 0.218 . 1 . . . . 14 LYS N . 15577 1
189 . 1 1 15 15 SER H H 1 7.721 0.015 . 1 . . . . 15 SER H . 15577 1
190 . 1 1 15 15 SER HA H 1 4.153 0.017 . 1 . . . . 15 SER HA . 15577 1
191 . 1 1 15 15 SER HB2 H 1 3.958 0.009 . 2 . . . . 15 SER HB2 . 15577 1
192 . 1 1 15 15 SER HB3 H 1 4.091 0.008 . 2 . . . . 15 SER HB3 . 15577 1
193 . 1 1 15 15 SER C C 13 173.152 0.008 . 1 . . . . 15 SER C . 15577 1
194 . 1 1 15 15 SER CA C 13 61.885 0.091 . 1 . . . . 15 SER CA . 15577 1
195 . 1 1 15 15 SER CB C 13 62.914 0.069 . 1 . . . . 15 SER CB . 15577 1
196 . 1 1 15 15 SER N N 15 116.336 0.116 . 1 . . . . 15 SER N . 15577 1
197 . 1 1 16 16 GLU H H 1 6.965 0.013 . 1 . . . . 16 GLU H . 15577 1
198 . 1 1 16 16 GLU HA H 1 4.207 0.017 . 1 . . . . 16 GLU HA . 15577 1
199 . 1 1 16 16 GLU HB2 H 1 1.791 0.008 . 2 . . . . 16 GLU HB2 . 15577 1
200 . 1 1 16 16 GLU HB3 H 1 2.524 0.016 . 2 . . . . 16 GLU HB3 . 15577 1
201 . 1 1 16 16 GLU HG2 H 1 2.543 0.006 . 2 . . . . 16 GLU HG2 . 15577 1
202 . 1 1 16 16 GLU HG3 H 1 2.084 0.012 . 2 . . . . 16 GLU HG3 . 15577 1
203 . 1 1 16 16 GLU C C 13 174.477 0.034 . 1 . . . . 16 GLU C . 15577 1
204 . 1 1 16 16 GLU CA C 13 54.862 0.057 . 1 . . . . 16 GLU CA . 15577 1
205 . 1 1 16 16 GLU CB C 13 29.845 0.113 . 1 . . . . 16 GLU CB . 15577 1
206 . 1 1 16 16 GLU CG C 13 36.342 0.067 . 1 . . . . 16 GLU CG . 15577 1
207 . 1 1 16 16 GLU N N 15 116.672 0.115 . 1 . . . . 16 GLU N . 15577 1
208 . 1 1 17 17 TYR H H 1 7.46 0.011 . 1 . . . . 17 TYR H . 15577 1
209 . 1 1 17 17 TYR HA H 1 4.048 0.013 . 1 . . . . 17 TYR HA . 15577 1
210 . 1 1 17 17 TYR HB2 H 1 3.254 0.017 . 2 . . . . 17 TYR HB2 . 15577 1
211 . 1 1 17 17 TYR HB3 H 1 3.295 0.011 . 2 . . . . 17 TYR HB3 . 15577 1
212 . 1 1 17 17 TYR HD1 H 1 7.103 0.002 . 3 . . . . 17 TYR HD . 15577 1
213 . 1 1 17 17 TYR HD2 H 1 7.103 0.002 . 3 . . . . 17 TYR HD . 15577 1
214 . 1 1 17 17 TYR HE1 H 1 6.886 0.001 . 3 . . . . 17 TYR HE . 15577 1
215 . 1 1 17 17 TYR HE2 H 1 6.886 0.001 . 3 . . . . 17 TYR HE . 15577 1
216 . 1 1 17 17 TYR C C 13 174.738 0.034 . 1 . . . . 17 TYR C . 15577 1
217 . 1 1 17 17 TYR CA C 13 59.211 0.099 . 1 . . . . 17 TYR CA . 15577 1
218 . 1 1 17 17 TYR CB C 13 34.573 0.045 . 1 . . . . 17 TYR CB . 15577 1
219 . 1 1 17 17 TYR CD1 C 13 133.274 0.022 . 3 . . . . 17 TYR CD1 . 15577 1
220 . 1 1 17 17 TYR CE1 C 13 118.306 0.021 . 3 . . . . 17 TYR CE1 . 15577 1
221 . 1 1 17 17 TYR N N 15 114.792 0.099 . 1 . . . . 17 TYR N . 15577 1
222 . 1 1 18 18 LEU H H 1 7.765 0.016 . 1 . . . . 18 LEU H . 15577 1
223 . 1 1 18 18 LEU HA H 1 5.176 0.011 . 1 . . . . 18 LEU HA . 15577 1
224 . 1 1 18 18 LEU HB2 H 1 1.511 0.008 . 2 . . . . 18 LEU HB2 . 15577 1
225 . 1 1 18 18 LEU HB3 H 1 1.764 0.01 . 2 . . . . 18 LEU HB3 . 15577 1
226 . 1 1 18 18 LEU HD11 H 1 0.96 0.007 . 2 . . . . 18 LEU HD11 . 15577 1
227 . 1 1 18 18 LEU HD12 H 1 0.96 0.007 . 2 . . . . 18 LEU HD12 . 15577 1
228 . 1 1 18 18 LEU HD13 H 1 0.96 0.007 . 2 . . . . 18 LEU HD13 . 15577 1
229 . 1 1 18 18 LEU HD21 H 1 0.917 0.008 . 2 . . . . 18 LEU HD21 . 15577 1
230 . 1 1 18 18 LEU HD22 H 1 0.917 0.008 . 2 . . . . 18 LEU HD22 . 15577 1
231 . 1 1 18 18 LEU HD23 H 1 0.917 0.008 . 2 . . . . 18 LEU HD23 . 15577 1
232 . 1 1 18 18 LEU HG H 1 1.831 0.011 . 1 . . . . 18 LEU HG . 15577 1
233 . 1 1 18 18 LEU C C 13 177.934 0.007 . 1 . . . . 18 LEU C . 15577 1
234 . 1 1 18 18 LEU CA C 13 53.106 0.062 . 1 . . . . 18 LEU CA . 15577 1
235 . 1 1 18 18 LEU CB C 13 45.239 0.06 . 1 . . . . 18 LEU CB . 15577 1
236 . 1 1 18 18 LEU CD1 C 13 27.489 0.052 . 2 . . . . 18 LEU CD1 . 15577 1
237 . 1 1 18 18 LEU CD2 C 13 23.438 0.032 . 2 . . . . 18 LEU CD2 . 15577 1
238 . 1 1 18 18 LEU CG C 13 26.16 0.095 . 1 . . . . 18 LEU CG . 15577 1
239 . 1 1 18 18 LEU N N 15 116.895 0.1 . 1 . . . . 18 LEU N . 15577 1
240 . 1 1 19 19 SER H H 1 9.416 0.029 . 1 . . . . 19 SER H . 15577 1
241 . 1 1 19 19 SER HA H 1 4.604 0.018 . 1 . . . . 19 SER HA . 15577 1
242 . 1 1 19 19 SER HB2 H 1 4.08 0.007 . 2 . . . . 19 SER HB2 . 15577 1
243 . 1 1 19 19 SER HB3 H 1 4.109 0 . 2 . . . . 19 SER HB3 . 15577 1
244 . 1 1 19 19 SER C C 13 175.249 0.042 . 1 . . . . 19 SER C . 15577 1
245 . 1 1 19 19 SER CA C 13 57.006 0.102 . 1 . . . . 19 SER CA . 15577 1
246 . 1 1 19 19 SER CB C 13 65.616 0.039 . 1 . . . . 19 SER CB . 15577 1
247 . 1 1 19 19 SER N N 15 120.594 0.084 . 1 . . . . 19 SER N . 15577 1
248 . 1 1 20 20 ARG H H 1 9.716 0.013 . 1 . . . . 20 ARG H . 15577 1
249 . 1 1 20 20 ARG HA H 1 3.746 0.007 . 1 . . . . 20 ARG HA . 15577 1
250 . 1 1 20 20 ARG HB2 H 1 1.76 0.047 . 2 . . . . 20 ARG HB2 . 15577 1
251 . 1 1 20 20 ARG HB3 H 1 2.07 0.014 . 2 . . . . 20 ARG HB3 . 15577 1
252 . 1 1 20 20 ARG HD2 H 1 2.556 0.006 . 2 . . . . 20 ARG HD2 . 15577 1
253 . 1 1 20 20 ARG HD3 H 1 2.634 0.006 . 2 . . . . 20 ARG HD3 . 15577 1
254 . 1 1 20 20 ARG HE H 1 7.391 0.01 . 1 . . . . 20 ARG HE . 15577 1
255 . 1 1 20 20 ARG HG2 H 1 1.364 0.009 . 2 . . . . 20 ARG HG2 . 15577 1
256 . 1 1 20 20 ARG HG3 H 1 1.529 0.009 . 2 . . . . 20 ARG HG3 . 15577 1
257 . 1 1 20 20 ARG C C 13 178.074 0.037 . 1 . . . . 20 ARG C . 15577 1
258 . 1 1 20 20 ARG CA C 13 61.291 0.092 . 1 . . . . 20 ARG CA . 15577 1
259 . 1 1 20 20 ARG CB C 13 30.309 0.073 . 1 . . . . 20 ARG CB . 15577 1
260 . 1 1 20 20 ARG CD C 13 43.236 0.068 . 1 . . . . 20 ARG CD . 15577 1
261 . 1 1 20 20 ARG CG C 13 27.899 0.059 . 1 . . . . 20 ARG CG . 15577 1
262 . 1 1 20 20 ARG N N 15 123.757 0.06 . 1 . . . . 20 ARG N . 15577 1
263 . 1 1 20 20 ARG NE N 15 84.196 0.031 . 1 . . . . 20 ARG NE . 15577 1
264 . 1 1 21 21 GLN H H 1 8.886 0.023 . 1 . . . . 21 GLN H . 15577 1
265 . 1 1 21 21 GLN HA H 1 4.084 0.012 . 1 . . . . 21 GLN HA . 15577 1
266 . 1 1 21 21 GLN HB2 H 1 1.973 0.007 . 2 . . . . 21 GLN HB2 . 15577 1
267 . 1 1 21 21 GLN HB3 H 1 2.209 0.009 . 2 . . . . 21 GLN HB3 . 15577 1
268 . 1 1 21 21 GLN HE21 H 1 7.62 0.012 . 2 . . . . 21 GLN HE21 . 15577 1
269 . 1 1 21 21 GLN HE22 H 1 6.706 0.014 . 2 . . . . 21 GLN HE22 . 15577 1
270 . 1 1 21 21 GLN HG2 H 1 2.277 0.009 . 2 . . . . 21 GLN HG2 . 15577 1
271 . 1 1 21 21 GLN HG3 H 1 2.344 0.009 . 2 . . . . 21 GLN HG3 . 15577 1
272 . 1 1 21 21 GLN C C 13 177.652 0.004 . 1 . . . . 21 GLN C . 15577 1
273 . 1 1 21 21 GLN CA C 13 59.102 0.07 . 1 . . . . 21 GLN CA . 15577 1
274 . 1 1 21 21 GLN CB C 13 28.493 0.065 . 1 . . . . 21 GLN CB . 15577 1
275 . 1 1 21 21 GLN CD C 13 179.545 0.002 . 1 . . . . 21 GLN CD . 15577 1
276 . 1 1 21 21 GLN CG C 13 33.577 0.138 . 1 . . . . 21 GLN CG . 15577 1
277 . 1 1 21 21 GLN N N 15 118.378 0.086 . 1 . . . . 21 GLN N . 15577 1
278 . 1 1 21 21 GLN NE2 N 15 114.282 0.12 . 1 . . . . 21 GLN NE2 . 15577 1
279 . 1 1 22 22 GLN H H 1 8.046 0.022 . 1 . . . . 22 GLN H . 15577 1
280 . 1 1 22 22 GLN HA H 1 4.248 0.006 . 1 . . . . 22 GLN HA . 15577 1
281 . 1 1 22 22 GLN HB2 H 1 2.065 0.009 . 2 . . . . 22 GLN HB2 . 15577 1
282 . 1 1 22 22 GLN HB3 H 1 2.477 0.021 . 2 . . . . 22 GLN HB3 . 15577 1
283 . 1 1 22 22 GLN HE21 H 1 6.922 0.09 . 2 . . . . 22 GLN HE21 . 15577 1
284 . 1 1 22 22 GLN HE22 H 1 7.583 0.072 . 2 . . . . 22 GLN HE22 . 15577 1
285 . 1 1 22 22 GLN HG2 H 1 2.398 0.016 . 2 . . . . 22 GLN HG2 . 15577 1
286 . 1 1 22 22 GLN HG3 H 1 2.31 0.011 . 2 . . . . 22 GLN HG3 . 15577 1
287 . 1 1 22 22 GLN C C 13 179.56 0.03 . 1 . . . . 22 GLN C . 15577 1
288 . 1 1 22 22 GLN CA C 13 59.063 0.155 . 1 . . . . 22 GLN CA . 15577 1
289 . 1 1 22 22 GLN CB C 13 29.685 0.106 . 1 . . . . 22 GLN CB . 15577 1
290 . 1 1 22 22 GLN CD C 13 180.372 0.009 . 1 . . . . 22 GLN CD . 15577 1
291 . 1 1 22 22 GLN CG C 13 35.851 0.168 . 1 . . . . 22 GLN CG . 15577 1
292 . 1 1 22 22 GLN N N 15 118.035 0.183 . 1 . . . . 22 GLN N . 15577 1
293 . 1 1 22 22 GLN NE2 N 15 111.432 0.053 . 1 . . . . 22 GLN NE2 . 15577 1
294 . 1 1 23 23 LEU H H 1 8.412 0.012 . 1 . . . . 23 LEU H . 15577 1
295 . 1 1 23 23 LEU HA H 1 4.229 0.007 . 1 . . . . 23 LEU HA . 15577 1
296 . 1 1 23 23 LEU HB2 H 1 2.161 0.008 . 2 . . . . 23 LEU HB2 . 15577 1
297 . 1 1 23 23 LEU HB3 H 1 1.289 0.015 . 2 . . . . 23 LEU HB3 . 15577 1
298 . 1 1 23 23 LEU HD11 H 1 0.874 0.007 . 2 . . . . 23 LEU HD11 . 15577 1
299 . 1 1 23 23 LEU HD12 H 1 0.874 0.007 . 2 . . . . 23 LEU HD12 . 15577 1
300 . 1 1 23 23 LEU HD13 H 1 0.874 0.007 . 2 . . . . 23 LEU HD13 . 15577 1
301 . 1 1 23 23 LEU HD21 H 1 0.803 0.006 . 2 . . . . 23 LEU HD21 . 15577 1
302 . 1 1 23 23 LEU HD22 H 1 0.803 0.006 . 2 . . . . 23 LEU HD22 . 15577 1
303 . 1 1 23 23 LEU HD23 H 1 0.803 0.006 . 2 . . . . 23 LEU HD23 . 15577 1
304 . 1 1 23 23 LEU HG H 1 1.567 0.011 . 1 . . . . 23 LEU HG . 15577 1
305 . 1 1 23 23 LEU C C 13 179.027 0.047 . 1 . . . . 23 LEU C . 15577 1
306 . 1 1 23 23 LEU CA C 13 58.127 0.077 . 1 . . . . 23 LEU CA . 15577 1
307 . 1 1 23 23 LEU CB C 13 41.363 0.063 . 1 . . . . 23 LEU CB . 15577 1
308 . 1 1 23 23 LEU CD1 C 13 26.603 0.068 . 2 . . . . 23 LEU CD1 . 15577 1
309 . 1 1 23 23 LEU CD2 C 13 25.847 0.114 . 2 . . . . 23 LEU CD2 . 15577 1
310 . 1 1 23 23 LEU N N 15 120.239 0.111 . 1 . . . . 23 LEU N . 15577 1
311 . 1 1 24 24 ALA H H 1 8.522 0.028 . 1 . . . . 24 ALA H . 15577 1
312 . 1 1 24 24 ALA HA H 1 4.253 0.017 . 1 . . . . 24 ALA HA . 15577 1
313 . 1 1 24 24 ALA HB1 H 1 1.716 0.007 . 2 . . . . 24 ALA HB1 . 15577 1
314 . 1 1 24 24 ALA HB2 H 1 1.716 0.007 . 2 . . . . 24 ALA HB2 . 15577 1
315 . 1 1 24 24 ALA HB3 H 1 1.716 0.007 . 2 . . . . 24 ALA HB3 . 15577 1
316 . 1 1 24 24 ALA C C 13 179.76 0.003 . 1 . . . . 24 ALA C . 15577 1
317 . 1 1 24 24 ALA CA C 13 55.9 0.08 . 1 . . . . 24 ALA CA . 15577 1
318 . 1 1 24 24 ALA CB C 13 17.87 0.042 . 1 . . . . 24 ALA CB . 15577 1
319 . 1 1 24 24 ALA N N 15 127.024 0.065 . 1 . . . . 24 ALA N . 15577 1
320 . 1 1 25 25 ASP H H 1 8.442 0.011 . 1 . . . . 25 ASP H . 15577 1
321 . 1 1 25 25 ASP HA H 1 4.397 0.009 . 1 . . . . 25 ASP HA . 15577 1
322 . 1 1 25 25 ASP HB2 H 1 2.77 0.014 . 2 . . . . 25 ASP HB2 . 15577 1
323 . 1 1 25 25 ASP HB3 H 1 2.827 0.011 . 2 . . . . 25 ASP HB3 . 15577 1
324 . 1 1 25 25 ASP C C 13 176.715 0.016 . 1 . . . . 25 ASP C . 15577 1
325 . 1 1 25 25 ASP CA C 13 57.237 0.064 . 1 . . . . 25 ASP CA . 15577 1
326 . 1 1 25 25 ASP CB C 13 40.406 0.052 . 1 . . . . 25 ASP CB . 15577 1
327 . 1 1 25 25 ASP N N 15 118.975 0.181 . 1 . . . . 25 ASP N . 15577 1
328 . 1 1 26 26 LEU H H 1 8.124 0.009 . 1 . . . . 26 LEU H . 15577 1
329 . 1 1 26 26 LEU HA H 1 4.286 0.016 . 1 . . . . 26 LEU HA . 15577 1
330 . 1 1 26 26 LEU HB2 H 1 1.985 0.008 . 2 . . . . 26 LEU HB2 . 15577 1
331 . 1 1 26 26 LEU HB3 H 1 1.781 0.007 . 2 . . . . 26 LEU HB3 . 15577 1
332 . 1 1 26 26 LEU HD11 H 1 1.01 0.007 . 2 . . . . 26 LEU HD11 . 15577 1
333 . 1 1 26 26 LEU HD12 H 1 1.01 0.007 . 2 . . . . 26 LEU HD12 . 15577 1
334 . 1 1 26 26 LEU HD13 H 1 1.01 0.007 . 2 . . . . 26 LEU HD13 . 15577 1
335 . 1 1 26 26 LEU HD21 H 1 1.01 0.001 . 2 . . . . 26 LEU HD21 . 15577 1
336 . 1 1 26 26 LEU HD22 H 1 1.01 0.001 . 2 . . . . 26 LEU HD22 . 15577 1
337 . 1 1 26 26 LEU HD23 H 1 1.01 0.001 . 2 . . . . 26 LEU HD23 . 15577 1
338 . 1 1 26 26 LEU HG H 1 1.879 0.007 . 1 . . . . 26 LEU HG . 15577 1
339 . 1 1 26 26 LEU C C 13 178.512 0.008 . 1 . . . . 26 LEU C . 15577 1
340 . 1 1 26 26 LEU CA C 13 57.519 0.054 . 1 . . . . 26 LEU CA . 15577 1
341 . 1 1 26 26 LEU CB C 13 44.281 0.069 . 1 . . . . 26 LEU CB . 15577 1
342 . 1 1 26 26 LEU CD1 C 13 24.705 0.111 . 2 . . . . 26 LEU CD1 . 15577 1
343 . 1 1 26 26 LEU CD2 C 13 27.381 0.046 . 2 . . . . 26 LEU CD2 . 15577 1
344 . 1 1 26 26 LEU CG C 13 27.095 0.069 . 1 . . . . 26 LEU CG . 15577 1
345 . 1 1 26 26 LEU N N 15 118.833 0.13 . 1 . . . . 26 LEU N . 15577 1
346 . 1 1 27 27 THR H H 1 7.752 0.022 . 1 . . . . 27 THR H . 15577 1
347 . 1 1 27 27 THR HA H 1 4.447 0.019 . 1 . . . . 27 THR HA . 15577 1
348 . 1 1 27 27 THR HB H 1 4.115 0.005 . 1 . . . . 27 THR HB . 15577 1
349 . 1 1 27 27 THR HG21 H 1 1.348 0.039 . 2 . . . . 27 THR HG21 . 15577 1
350 . 1 1 27 27 THR HG22 H 1 1.348 0.039 . 2 . . . . 27 THR HG22 . 15577 1
351 . 1 1 27 27 THR HG23 H 1 1.348 0.039 . 2 . . . . 27 THR HG23 . 15577 1
352 . 1 1 27 27 THR C C 13 176.182 0.014 . 1 . . . . 27 THR C . 15577 1
353 . 1 1 27 27 THR CA C 13 62.474 0.11 . 1 . . . . 27 THR CA . 15577 1
354 . 1 1 27 27 THR CB C 13 71.949 0.111 . 1 . . . . 27 THR CB . 15577 1
355 . 1 1 27 27 THR CG2 C 13 22.959 0.043 . 1 . . . . 27 THR CG2 . 15577 1
356 . 1 1 27 27 THR N N 15 104.217 0.086 . 1 . . . . 27 THR N . 15577 1
357 . 1 1 28 28 GLY H H 1 8.175 0.019 . 1 . . . . 28 GLY H . 15577 1
358 . 1 1 28 28 GLY HA2 H 1 4.212 0.009 . 2 . . . . 28 GLY HA2 . 15577 1
359 . 1 1 28 28 GLY HA3 H 1 3.838 0.005 . 2 . . . . 28 GLY HA3 . 15577 1
360 . 1 1 28 28 GLY C C 13 174.027 0.016 . 1 . . . . 28 GLY C . 15577 1
361 . 1 1 28 28 GLY CA C 13 45.862 0.072 . 1 . . . . 28 GLY CA . 15577 1
362 . 1 1 28 28 GLY N N 15 111.195 0.083 . 1 . . . . 28 GLY N . 15577 1
363 . 1 1 29 29 VAL H H 1 7.709 0.011 . 1 . . . . 29 VAL H . 15577 1
364 . 1 1 29 29 VAL HA H 1 4.325 0.009 . 1 . . . . 29 VAL HA . 15577 1
365 . 1 1 29 29 VAL HB H 1 1.899 0.012 . 1 . . . . 29 VAL HB . 15577 1
366 . 1 1 29 29 VAL HG11 H 1 0.984 0.005 . 2 . . . . 29 VAL HG11 . 15577 1
367 . 1 1 29 29 VAL HG12 H 1 0.984 0.005 . 2 . . . . 29 VAL HG12 . 15577 1
368 . 1 1 29 29 VAL HG13 H 1 0.984 0.005 . 2 . . . . 29 VAL HG13 . 15577 1
369 . 1 1 29 29 VAL HG21 H 1 0.937 0.008 . 2 . . . . 29 VAL HG21 . 15577 1
370 . 1 1 29 29 VAL HG22 H 1 0.937 0.008 . 2 . . . . 29 VAL HG22 . 15577 1
371 . 1 1 29 29 VAL HG23 H 1 0.937 0.008 . 2 . . . . 29 VAL HG23 . 15577 1
372 . 1 1 29 29 VAL C C 13 173.343 0 . 1 . . . . 29 VAL C . 15577 1
373 . 1 1 29 29 VAL CA C 13 59.767 0.11 . 1 . . . . 29 VAL CA . 15577 1
374 . 1 1 29 29 VAL CB C 13 33.108 0.174 . 1 . . . . 29 VAL CB . 15577 1
375 . 1 1 29 29 VAL CG1 C 13 21.317 0.06 . 2 . . . . 29 VAL CG1 . 15577 1
376 . 1 1 29 29 VAL CG2 C 13 21.796 0.108 . 2 . . . . 29 VAL CG2 . 15577 1
377 . 1 1 29 29 VAL N N 15 124.65 0.087 . 1 . . . . 29 VAL N . 15577 1
378 . 1 1 30 30 PRO HA H 1 4.334 0.006 . 1 . . . . 30 PRO HA . 15577 1
379 . 1 1 30 30 PRO HB2 H 1 1.906 0.012 . 2 . . . . 30 PRO HB2 . 15577 1
380 . 1 1 30 30 PRO HB3 H 1 2.471 0.005 . 2 . . . . 30 PRO HB3 . 15577 1
381 . 1 1 30 30 PRO HD2 H 1 3.053 0.01 . 2 . . . . 30 PRO HD2 . 15577 1
382 . 1 1 30 30 PRO HD3 H 1 3.502 0.005 . 2 . . . . 30 PRO HD3 . 15577 1
383 . 1 1 30 30 PRO HG2 H 1 2.052 0.006 . 2 . . . . 30 PRO HG2 . 15577 1
384 . 1 1 30 30 PRO HG3 H 1 2.143 0.008 . 2 . . . . 30 PRO HG3 . 15577 1
385 . 1 1 30 30 PRO C C 13 177.456 0.039 . 1 . . . . 30 PRO C . 15577 1
386 . 1 1 30 30 PRO CA C 13 63.075 0.093 . 1 . . . . 30 PRO CA . 15577 1
387 . 1 1 30 30 PRO CB C 13 32.614 0.07 . 1 . . . . 30 PRO CB . 15577 1
388 . 1 1 30 30 PRO CD C 13 50.907 0.07 . 1 . . . . 30 PRO CD . 15577 1
389 . 1 1 30 30 PRO CG C 13 28.09 0.057 . 1 . . . . 30 PRO CG . 15577 1
390 . 1 1 31 31 TYR H H 1 9.13 0.015 . 1 . . . . 31 TYR H . 15577 1
391 . 1 1 31 31 TYR HA H 1 3.655 0.009 . 1 . . . . 31 TYR HA . 15577 1
392 . 1 1 31 31 TYR HB2 H 1 3.085 0.005 . 2 . . . . 31 TYR HB2 . 15577 1
393 . 1 1 31 31 TYR HB3 H 1 2.913 0.012 . 2 . . . . 31 TYR HB3 . 15577 1
394 . 1 1 31 31 TYR HD1 H 1 6.793 0.004 . 3 . . . . 31 TYR HD . 15577 1
395 . 1 1 31 31 TYR HD2 H 1 6.793 0.004 . 3 . . . . 31 TYR HD . 15577 1
396 . 1 1 31 31 TYR HE1 H 1 6.801 0.004 . 3 . . . . 31 TYR HE . 15577 1
397 . 1 1 31 31 TYR HE2 H 1 6.801 0.004 . 3 . . . . 31 TYR HE . 15577 1
398 . 1 1 31 31 TYR C C 13 178.125 0.041 . 1 . . . . 31 TYR C . 15577 1
399 . 1 1 31 31 TYR CA C 13 62.861 0.087 . 1 . . . . 31 TYR CA . 15577 1
400 . 1 1 31 31 TYR CB C 13 39.167 0.068 . 1 . . . . 31 TYR CB . 15577 1
401 . 1 1 31 31 TYR CD1 C 13 132.808 0.131 . 3 . . . . 31 TYR CD1 . 15577 1
402 . 1 1 31 31 TYR CE1 C 13 118.296 0.052 . 3 . . . . 31 TYR CE1 . 15577 1
403 . 1 1 31 31 TYR N N 15 125.293 0.155 . 1 . . . . 31 TYR N . 15577 1
404 . 1 1 32 32 GLY H H 1 9.357 0.014 . 1 . . . . 32 GLY H . 15577 1
405 . 1 1 32 32 GLY HA2 H 1 3.825 0.008 . 2 . . . . 32 GLY HA2 . 15577 1
406 . 1 1 32 32 GLY HA3 H 1 3.589 0.004 . 2 . . . . 32 GLY HA3 . 15577 1
407 . 1 1 32 32 GLY C C 13 175.84 0.023 . 1 . . . . 32 GLY C . 15577 1
408 . 1 1 32 32 GLY CA C 13 46.871 0.063 . 1 . . . . 32 GLY CA . 15577 1
409 . 1 1 32 32 GLY N N 15 107.105 0.082 . 1 . . . . 32 GLY N . 15577 1
410 . 1 1 33 33 THR H H 1 6.893 0.014 . 1 . . . . 33 THR H . 15577 1
411 . 1 1 33 33 THR HA H 1 3.638 0.039 . 1 . . . . 33 THR HA . 15577 1
412 . 1 1 33 33 THR HB H 1 3.867 0.006 . 1 . . . . 33 THR HB . 15577 1
413 . 1 1 33 33 THR HG21 H 1 0.834 0.008 . 2 . . . . 33 THR HG21 . 15577 1
414 . 1 1 33 33 THR HG22 H 1 0.834 0.008 . 2 . . . . 33 THR HG22 . 15577 1
415 . 1 1 33 33 THR HG23 H 1 0.834 0.008 . 2 . . . . 33 THR HG23 . 15577 1
416 . 1 1 33 33 THR C C 13 175.23 0.004 . 1 . . . . 33 THR C . 15577 1
417 . 1 1 33 33 THR CA C 13 65.698 0.109 . 1 . . . . 33 THR CA . 15577 1
418 . 1 1 33 33 THR CB C 13 68.109 0.123 . 1 . . . . 33 THR CB . 15577 1
419 . 1 1 33 33 THR CG2 C 13 22.223 0.089 . 1 . . . . 33 THR CG2 . 15577 1
420 . 1 1 33 33 THR N N 15 117.939 0.11 . 1 . . . . 33 THR N . 15577 1
421 . 1 1 34 34 LEU H H 1 8.148 0.018 . 1 . . . . 34 LEU H . 15577 1
422 . 1 1 34 34 LEU HA H 1 3.722 0.009 . 1 . . . . 34 LEU HA . 15577 1
423 . 1 1 34 34 LEU HB2 H 1 1.457 0.015 . 2 . . . . 34 LEU HB2 . 15577 1
424 . 1 1 34 34 LEU HB3 H 1 1.338 0.007 . 2 . . . . 34 LEU HB3 . 15577 1
425 . 1 1 34 34 LEU HD11 H 1 0.893 0.005 . 2 . . . . 34 LEU HD11 . 15577 1
426 . 1 1 34 34 LEU HD12 H 1 0.893 0.005 . 2 . . . . 34 LEU HD12 . 15577 1
427 . 1 1 34 34 LEU HD13 H 1 0.893 0.005 . 2 . . . . 34 LEU HD13 . 15577 1
428 . 1 1 34 34 LEU HD21 H 1 0.844 0.005 . 2 . . . . 34 LEU HD21 . 15577 1
429 . 1 1 34 34 LEU HD22 H 1 0.844 0.005 . 2 . . . . 34 LEU HD22 . 15577 1
430 . 1 1 34 34 LEU HD23 H 1 0.844 0.005 . 2 . . . . 34 LEU HD23 . 15577 1
431 . 1 1 34 34 LEU HG H 1 1.473 0.008 . 1 . . . . 34 LEU HG . 15577 1
432 . 1 1 34 34 LEU C C 13 178.929 0.008 . 1 . . . . 34 LEU C . 15577 1
433 . 1 1 34 34 LEU CA C 13 57.943 0.07 . 1 . . . . 34 LEU CA . 15577 1
434 . 1 1 34 34 LEU CB C 13 41.429 0.057 . 1 . . . . 34 LEU CB . 15577 1
435 . 1 1 34 34 LEU CD1 C 13 24.446 0.092 . 2 . . . . 34 LEU CD1 . 15577 1
436 . 1 1 34 34 LEU CD2 C 13 24.922 0.056 . 2 . . . . 34 LEU CD2 . 15577 1
437 . 1 1 34 34 LEU CG C 13 26.913 0.125 . 1 . . . . 34 LEU CG . 15577 1
438 . 1 1 34 34 LEU N N 15 121.132 0.226 . 1 . . . . 34 LEU N . 15577 1
439 . 1 1 35 35 SER H H 1 8.132 0.01 . 1 . . . . 35 SER H . 15577 1
440 . 1 1 35 35 SER HA H 1 3.756 0.018 . 1 . . . . 35 SER HA . 15577 1
441 . 1 1 35 35 SER HB2 H 1 3.864 0.008 . 2 . . . . 35 SER HB2 . 15577 1
442 . 1 1 35 35 SER HB3 H 1 3.694 0.007 . 2 . . . . 35 SER HB3 . 15577 1
443 . 1 1 35 35 SER C C 13 176.647 0 . 1 . . . . 35 SER C . 15577 1
444 . 1 1 35 35 SER CA C 13 62.191 0.071 . 1 . . . . 35 SER CA . 15577 1
445 . 1 1 35 35 SER CB C 13 62.221 0.074 . 1 . . . . 35 SER CB . 15577 1
446 . 1 1 35 35 SER N N 15 113.936 0.13 . 1 . . . . 35 SER N . 15577 1
447 . 1 1 36 36 TYR H H 1 7.345 0.011 . 1 . . . . 36 TYR H . 15577 1
448 . 1 1 36 36 TYR HA H 1 4.415 0.008 . 1 . . . . 36 TYR HA . 15577 1
449 . 1 1 36 36 TYR HB2 H 1 3.025 0.004 . 2 . . . . 36 TYR HB2 . 15577 1
450 . 1 1 36 36 TYR HB3 H 1 3.241 0.007 . 2 . . . . 36 TYR HB3 . 15577 1
451 . 1 1 36 36 TYR HD1 H 1 7.448 0.005 . 3 . . . . 36 TYR HD1 . 15577 1
452 . 1 1 36 36 TYR C C 13 179.122 0 . 1 . . . . 36 TYR C . 15577 1
453 . 1 1 36 36 TYR CA C 13 59.77 0.084 . 1 . . . . 36 TYR CA . 15577 1
454 . 1 1 36 36 TYR CB C 13 36.595 0.041 . 1 . . . . 36 TYR CB . 15577 1
455 . 1 1 36 36 TYR CD1 C 13 130.262 0 . 3 . . . . 36 TYR CD1 . 15577 1
456 . 1 1 36 36 TYR N N 15 123.563 0.038 . 1 . . . . 36 TYR N . 15577 1
457 . 1 1 37 37 TYR H H 1 8.111 0.013 . 1 . . . . 37 TYR H . 15577 1
458 . 1 1 37 37 TYR HA H 1 5.105 0.006 . 1 . . . . 37 TYR HA . 15577 1
459 . 1 1 37 37 TYR HB2 H 1 3.046 0.012 . 2 . . . . 37 TYR HB2 . 15577 1
460 . 1 1 37 37 TYR HB3 H 1 3.257 0.013 . 2 . . . . 37 TYR HB3 . 15577 1
461 . 1 1 37 37 TYR HD1 H 1 6.825 0.007 . 3 . . . . 37 TYR HD1 . 15577 1
462 . 1 1 37 37 TYR HD2 H 1 7.02 0.001 . 3 . . . . 37 TYR HD2 . 15577 1
463 . 1 1 37 37 TYR HE1 H 1 6.622 0.004 . 3 . . . . 37 TYR HE . 15577 1
464 . 1 1 37 37 TYR HE2 H 1 6.622 0.004 . 3 . . . . 37 TYR HE . 15577 1
465 . 1 1 37 37 TYR C C 13 180.287 0.009 . 1 . . . . 37 TYR C . 15577 1
466 . 1 1 37 37 TYR CA C 13 56.923 0.056 . 1 . . . . 37 TYR CA . 15577 1
467 . 1 1 37 37 TYR CB C 13 36.541 0.055 . 1 . . . . 37 TYR CB . 15577 1
468 . 1 1 37 37 TYR CD1 C 13 130.962 0.024 . 3 . . . . 37 TYR CD1 . 15577 1
469 . 1 1 37 37 TYR CD2 C 13 131.721 0.008 . 3 . . . . 37 TYR CD2 . 15577 1
470 . 1 1 37 37 TYR CE1 C 13 118.497 0.038 . 3 . . . . 37 TYR CE1 . 15577 1
471 . 1 1 37 37 TYR N N 15 119.249 0.049 . 1 . . . . 37 TYR N . 15577 1
472 . 1 1 38 38 GLU H H 1 8.683 0.01 . 1 . . . . 38 GLU H . 15577 1
473 . 1 1 38 38 GLU HA H 1 4.054 0.009 . 1 . . . . 38 GLU HA . 15577 1
474 . 1 1 38 38 GLU HB2 H 1 1.864 0.007 . 2 . . . . 38 GLU HB2 . 15577 1
475 . 1 1 38 38 GLU HB3 H 1 2.094 0.008 . 2 . . . . 38 GLU HB3 . 15577 1
476 . 1 1 38 38 GLU HG2 H 1 2.647 0.005 . 2 . . . . 38 GLU HG2 . 15577 1
477 . 1 1 38 38 GLU HG3 H 1 1.993 0.005 . 2 . . . . 38 GLU HG3 . 15577 1
478 . 1 1 38 38 GLU C C 13 176.927 0.019 . 1 . . . . 38 GLU C . 15577 1
479 . 1 1 38 38 GLU CA C 13 60.268 0.081 . 1 . . . . 38 GLU CA . 15577 1
480 . 1 1 38 38 GLU CB C 13 29.989 0.068 . 1 . . . . 38 GLU CB . 15577 1
481 . 1 1 38 38 GLU CG C 13 38.003 0.051 . 1 . . . . 38 GLU CG . 15577 1
482 . 1 1 38 38 GLU N N 15 117.618 0.063 . 1 . . . . 38 GLU N . 15577 1
483 . 1 1 39 39 SER H H 1 7.869 0.03 . 1 . . . . 39 SER H . 15577 1
484 . 1 1 39 39 SER HA H 1 4.671 0.008 . 1 . . . . 39 SER HA . 15577 1
485 . 1 1 39 39 SER HB2 H 1 4.162 0.006 . 2 . . . . 39 SER HB2 . 15577 1
486 . 1 1 39 39 SER HB3 H 1 4.033 0.007 . 2 . . . . 39 SER HB3 . 15577 1
487 . 1 1 39 39 SER C C 13 175.743 0.006 . 1 . . . . 39 SER C . 15577 1
488 . 1 1 39 39 SER CA C 13 58.366 0.061 . 1 . . . . 39 SER CA . 15577 1
489 . 1 1 39 39 SER CB C 13 64.393 0.092 . 1 . . . . 39 SER CB . 15577 1
490 . 1 1 39 39 SER N N 15 111.076 0.13 . 1 . . . . 39 SER N . 15577 1
491 . 1 1 40 40 GLY H H 1 7.64 0.011 . 1 . . . . 40 GLY H . 15577 1
492 . 1 1 40 40 GLY HA2 H 1 4.008 0.008 . 2 . . . . 40 GLY HA2 . 15577 1
493 . 1 1 40 40 GLY HA3 H 1 4.354 0.013 . 2 . . . . 40 GLY HA3 . 15577 1
494 . 1 1 40 40 GLY C C 13 174.296 0.07 . 1 . . . . 40 GLY C . 15577 1
495 . 1 1 40 40 GLY CA C 13 45.623 0.122 . 1 . . . . 40 GLY CA . 15577 1
496 . 1 1 40 40 GLY N N 15 109.272 0.093 . 1 . . . . 40 GLY N . 15577 1
497 . 1 1 41 41 ARG H H 1 8.149 0.015 . 1 . . . . 41 ARG H . 15577 1
498 . 1 1 41 41 ARG HA H 1 4.17 0.006 . 1 . . . . 41 ARG HA . 15577 1
499 . 1 1 41 41 ARG HB2 H 1 1.501 0.013 . 2 . . . . 41 ARG HB2 . 15577 1
500 . 1 1 41 41 ARG HB3 H 1 1.659 0.046 . 2 . . . . 41 ARG HB3 . 15577 1
501 . 1 1 41 41 ARG HD2 H 1 2.88 0.007 . 2 . . . . 41 ARG HD2 . 15577 1
502 . 1 1 41 41 ARG HD3 H 1 2.777 0.011 . 2 . . . . 41 ARG HD3 . 15577 1
503 . 1 1 41 41 ARG HG2 H 1 1.504 0.005 . 2 . . . . 41 ARG HG2 . 15577 1
504 . 1 1 41 41 ARG HG3 H 1 1.694 0.003 . 2 . . . . 41 ARG HG3 . 15577 1
505 . 1 1 41 41 ARG C C 13 176.111 0.01 . 1 . . . . 41 ARG C . 15577 1
506 . 1 1 41 41 ARG CA C 13 57.768 0.128 . 1 . . . . 41 ARG CA . 15577 1
507 . 1 1 41 41 ARG CB C 13 31.271 0.072 . 1 . . . . 41 ARG CB . 15577 1
508 . 1 1 41 41 ARG CD C 13 42.92 0.076 . 1 . . . . 41 ARG CD . 15577 1
509 . 1 1 41 41 ARG CG C 13 27.273 0.028 . 1 . . . . 41 ARG CG . 15577 1
510 . 1 1 41 41 ARG N N 15 120.559 0.333 . 1 . . . . 41 ARG N . 15577 1
511 . 1 1 42 42 SER H H 1 7.443 0.013 . 1 . . . . 42 SER H . 15577 1
512 . 1 1 42 42 SER HA H 1 4.78 0.008 . 1 . . . . 42 SER HA . 15577 1
513 . 1 1 42 42 SER HB2 H 1 3.902 0.01 . 2 . . . . 42 SER HB2 . 15577 1
514 . 1 1 42 42 SER HB3 H 1 3.798 0.017 . 2 . . . . 42 SER HB3 . 15577 1
515 . 1 1 42 42 SER C C 13 173.106 0.01 . 1 . . . . 42 SER C . 15577 1
516 . 1 1 42 42 SER CA C 13 56.906 0.097 . 1 . . . . 42 SER CA . 15577 1
517 . 1 1 42 42 SER CB C 13 65.774 0.032 . 1 . . . . 42 SER CB . 15577 1
518 . 1 1 42 42 SER N N 15 110.385 0.211 . 1 . . . . 42 SER N . 15577 1
519 . 1 1 43 43 THR H H 1 9.066 0.017 . 1 . . . . 43 THR H . 15577 1
520 . 1 1 43 43 THR HA H 1 4.697 0.003 . 1 . . . . 43 THR HA . 15577 1
521 . 1 1 43 43 THR HB H 1 4.074 0.004 . 1 . . . . 43 THR HB . 15577 1
522 . 1 1 43 43 THR HG21 H 1 1.351 0.004 . 2 . . . . 43 THR HG21 . 15577 1
523 . 1 1 43 43 THR HG22 H 1 1.351 0.004 . 2 . . . . 43 THR HG22 . 15577 1
524 . 1 1 43 43 THR HG23 H 1 1.351 0.004 . 2 . . . . 43 THR HG23 . 15577 1
525 . 1 1 43 43 THR C C 13 172.286 0 . 1 . . . . 43 THR C . 15577 1
526 . 1 1 43 43 THR CA C 13 59.811 0.123 . 1 . . . . 43 THR CA . 15577 1
527 . 1 1 43 43 THR CB C 13 70.333 0.073 . 1 . . . . 43 THR CB . 15577 1
528 . 1 1 43 43 THR CG2 C 13 21.508 0.056 . 1 . . . . 43 THR CG2 . 15577 1
529 . 1 1 43 43 THR N N 15 121.589 0.087 . 1 . . . . 43 THR N . 15577 1
530 . 1 1 44 44 PRO HB2 H 1 1.407 0.004 . 2 . . . . 44 PRO HB2 . 15577 1
531 . 1 1 44 44 PRO HB3 H 1 1.046 0.004 . 2 . . . . 44 PRO HB3 . 15577 1
532 . 1 1 44 44 PRO HD2 H 1 3.41 0.007 . 2 . . . . 44 PRO HD2 . 15577 1
533 . 1 1 44 44 PRO HD3 H 1 3.595 0.015 . 2 . . . . 44 PRO HD3 . 15577 1
534 . 1 1 44 44 PRO HG2 H 1 1.753 0.004 . 2 . . . . 44 PRO HG2 . 15577 1
535 . 1 1 44 44 PRO HG3 H 1 0.993 0.007 . 2 . . . . 44 PRO HG3 . 15577 1
536 . 1 1 44 44 PRO CA C 13 60.93 0.066 . 1 . . . . 44 PRO CA . 15577 1
537 . 1 1 44 44 PRO CB C 13 29.786 0.078 . 1 . . . . 44 PRO CB . 15577 1
538 . 1 1 44 44 PRO CD C 13 50.835 0.076 . 1 . . . . 44 PRO CD . 15577 1
539 . 1 1 44 44 PRO CG C 13 26.521 0.054 . 1 . . . . 44 PRO CG . 15577 1
540 . 1 1 45 45 PRO HA H 1 4.667 0.014 . 1 . . . . 45 PRO HA . 15577 1
541 . 1 1 45 45 PRO HB2 H 1 2.49 0.018 . 2 . . . . 45 PRO HB2 . 15577 1
542 . 1 1 45 45 PRO HB3 H 1 2.339 0.016 . 2 . . . . 45 PRO HB3 . 15577 1
543 . 1 1 45 45 PRO HD2 H 1 3.548 0.005 . 2 . . . . 45 PRO HD2 . 15577 1
544 . 1 1 45 45 PRO HD3 H 1 4.156 0.015 . 2 . . . . 45 PRO HD3 . 15577 1
545 . 1 1 45 45 PRO HG2 H 1 2.226 0.013 . 2 . . . . 45 PRO HG2 . 15577 1
546 . 1 1 45 45 PRO HG3 H 1 2.262 0.008 . 2 . . . . 45 PRO HG3 . 15577 1
547 . 1 1 45 45 PRO CA C 13 63.12 0.082 . 1 . . . . 45 PRO CA . 15577 1
548 . 1 1 45 45 PRO CB C 13 33.052 0.038 . 1 . . . . 45 PRO CB . 15577 1
549 . 1 1 45 45 PRO CD C 13 51.616 0.079 . 1 . . . . 45 PRO CD . 15577 1
550 . 1 1 45 45 PRO CG C 13 27.948 0.053 . 1 . . . . 45 PRO CG . 15577 1
551 . 1 1 46 46 THR H H 1 8.274 0.016 . 1 . . . . 46 THR H . 15577 1
552 . 1 1 46 46 THR HA H 1 3.765 0.011 . 1 . . . . 46 THR HA . 15577 1
553 . 1 1 46 46 THR HB H 1 3.882 0.01 . 1 . . . . 46 THR HB . 15577 1
554 . 1 1 46 46 THR HG21 H 1 1.264 0.007 . 2 . . . . 46 THR HG21 . 15577 1
555 . 1 1 46 46 THR HG22 H 1 1.264 0.007 . 2 . . . . 46 THR HG22 . 15577 1
556 . 1 1 46 46 THR HG23 H 1 1.264 0.007 . 2 . . . . 46 THR HG23 . 15577 1
557 . 1 1 46 46 THR C C 13 174.845 0 . 1 . . . . 46 THR C . 15577 1
558 . 1 1 46 46 THR CA C 13 68.855 0.12 . 1 . . . . 46 THR CA . 15577 1
559 . 1 1 46 46 THR CB C 13 68.501 0.096 . 1 . . . . 46 THR CB . 15577 1
560 . 1 1 46 46 THR CG2 C 13 22.002 0.096 . 1 . . . . 46 THR CG2 . 15577 1
561 . 1 1 46 46 THR N N 15 118.136 0.097 . 1 . . . . 46 THR N . 15577 1
562 . 1 1 47 47 ASP H H 1 8.632 0.013 . 1 . . . . 47 ASP H . 15577 1
563 . 1 1 47 47 ASP HA H 1 4.248 0.01 . 1 . . . . 47 ASP HA . 15577 1
564 . 1 1 47 47 ASP HB2 H 1 2.64 0.015 . 2 . . . . 47 ASP HB2 . 15577 1
565 . 1 1 47 47 ASP HB3 H 1 2.682 0.01 . 2 . . . . 47 ASP HB3 . 15577 1
566 . 1 1 47 47 ASP C C 13 177.937 0.03 . 1 . . . . 47 ASP C . 15577 1
567 . 1 1 47 47 ASP CA C 13 56.905 0.146 . 1 . . . . 47 ASP CA . 15577 1
568 . 1 1 47 47 ASP CB C 13 37.963 0.036 . 1 . . . . 47 ASP CB . 15577 1
569 . 1 1 47 47 ASP N N 15 116.746 0.139 . 1 . . . . 47 ASP N . 15577 1
570 . 1 1 48 48 VAL H H 1 7.005 0.019 . 1 . . . . 48 VAL H . 15577 1
571 . 1 1 48 48 VAL HA H 1 3.781 0.008 . 1 . . . . 48 VAL HA . 15577 1
572 . 1 1 48 48 VAL HB H 1 1.955 0.007 . 1 . . . . 48 VAL HB . 15577 1
573 . 1 1 48 48 VAL HG11 H 1 1.118 0.006 . 2 . . . . 48 VAL HG11 . 15577 1
574 . 1 1 48 48 VAL HG12 H 1 1.118 0.006 . 2 . . . . 48 VAL HG12 . 15577 1
575 . 1 1 48 48 VAL HG13 H 1 1.118 0.006 . 2 . . . . 48 VAL HG13 . 15577 1
576 . 1 1 48 48 VAL HG21 H 1 1.086 0.004 . 2 . . . . 48 VAL HG21 . 15577 1
577 . 1 1 48 48 VAL HG22 H 1 1.086 0.004 . 2 . . . . 48 VAL HG22 . 15577 1
578 . 1 1 48 48 VAL HG23 H 1 1.086 0.004 . 2 . . . . 48 VAL HG23 . 15577 1
579 . 1 1 48 48 VAL C C 13 177.74 0.007 . 1 . . . . 48 VAL C . 15577 1
580 . 1 1 48 48 VAL CA C 13 65.793 0.08 . 1 . . . . 48 VAL CA . 15577 1
581 . 1 1 48 48 VAL CB C 13 31.873 0.099 . 1 . . . . 48 VAL CB . 15577 1
582 . 1 1 48 48 VAL CG1 C 13 22.556 0.036 . 2 . . . . 48 VAL CG1 . 15577 1
583 . 1 1 48 48 VAL CG2 C 13 21.019 0.051 . 2 . . . . 48 VAL CG2 . 15577 1
584 . 1 1 48 48 VAL N N 15 122.919 0.076 . 1 . . . . 48 VAL N . 15577 1
585 . 1 1 49 49 MET H H 1 7.421 0.015 . 1 . . . . 49 MET H . 15577 1
586 . 1 1 49 49 MET HE1 H 1 2.052 0.001 . 3 . . . . 49 MET HE . 15577 1
587 . 1 1 49 49 MET HE2 H 1 2.052 0.001 . 3 . . . . 49 MET HE . 15577 1
588 . 1 1 49 49 MET HE3 H 1 2.052 0.001 . 3 . . . . 49 MET HE . 15577 1
589 . 1 1 49 49 MET C C 13 179.185 0 . 1 . . . . 49 MET C . 15577 1
590 . 1 1 49 49 MET CA C 13 56.006 0.044 . 1 . . . . 49 MET CA . 15577 1
591 . 1 1 49 49 MET CB C 13 31.782 0.053 . 1 . . . . 49 MET CB . 15577 1
592 . 1 1 49 49 MET CE C 13 16.574 0.002 . 1 . . . . 49 MET CE . 15577 1
593 . 1 1 49 49 MET N N 15 117.945 0.15 . 1 . . . . 49 MET N . 15577 1
594 . 1 1 50 50 MET H H 1 8.446 0.009 . 1 . . . . 50 MET H . 15577 1
595 . 1 1 50 50 MET HA H 1 3.848 0.017 . 1 . . . . 50 MET HA . 15577 1
596 . 1 1 50 50 MET HB2 H 1 2.174 0.021 . 2 . . . . 50 MET HB2 . 15577 1
597 . 1 1 50 50 MET HB3 H 1 2.128 0.004 . 2 . . . . 50 MET HB3 . 15577 1
598 . 1 1 50 50 MET HE1 H 1 1.79 0.009 . 2 . . . . 50 MET HE1 . 15577 1
599 . 1 1 50 50 MET HE2 H 1 1.79 0.009 . 2 . . . . 50 MET HE2 . 15577 1
600 . 1 1 50 50 MET HE3 H 1 1.79 0.009 . 2 . . . . 50 MET HE3 . 15577 1
601 . 1 1 50 50 MET HG2 H 1 2.779 0.025 . 2 . . . . 50 MET HG2 . 15577 1
602 . 1 1 50 50 MET HG3 H 1 2.206 0.014 . 2 . . . . 50 MET HG3 . 15577 1
603 . 1 1 50 50 MET C C 13 176.697 0.014 . 1 . . . . 50 MET C . 15577 1
604 . 1 1 50 50 MET CA C 13 60.54 0.066 . 1 . . . . 50 MET CA . 15577 1
605 . 1 1 50 50 MET CB C 13 32.706 0.074 . 1 . . . . 50 MET CB . 15577 1
606 . 1 1 50 50 MET CE C 13 17.913 0.017 . 1 . . . . 50 MET CE . 15577 1
607 . 1 1 50 50 MET CG C 13 33.364 0.073 . 1 . . . . 50 MET CG . 15577 1
608 . 1 1 50 50 MET N N 15 118.629 0.153 . 1 . . . . 50 MET N . 15577 1
609 . 1 1 51 51 ASN H H 1 7.486 0.012 . 1 . . . . 51 ASN H . 15577 1
610 . 1 1 51 51 ASN HA H 1 4.339 0.006 . 1 . . . . 51 ASN HA . 15577 1
611 . 1 1 51 51 ASN HB2 H 1 3.024 0.011 . 2 . . . . 51 ASN HB2 . 15577 1
612 . 1 1 51 51 ASN HB3 H 1 2.992 0.008 . 2 . . . . 51 ASN HB3 . 15577 1
613 . 1 1 51 51 ASN HD21 H 1 6.964 0.019 . 2 . . . . 51 ASN HD21 . 15577 1
614 . 1 1 51 51 ASN HD22 H 1 7.29 0.013 . 2 . . . . 51 ASN HD22 . 15577 1
615 . 1 1 51 51 ASN C C 13 178.164 0.038 . 1 . . . . 51 ASN C . 15577 1
616 . 1 1 51 51 ASN CA C 13 56.193 0.073 . 1 . . . . 51 ASN CA . 15577 1
617 . 1 1 51 51 ASN CB C 13 37.877 0.054 . 1 . . . . 51 ASN CB . 15577 1
618 . 1 1 51 51 ASN CG C 13 175.631 0.007 . 1 . . . . 51 ASN CG . 15577 1
619 . 1 1 51 51 ASN N N 15 117.261 0.136 . 1 . . . . 51 ASN N . 15577 1
620 . 1 1 51 51 ASN ND2 N 15 110.249 0.062 . 1 . . . . 51 ASN ND2 . 15577 1
621 . 1 1 52 52 ILE H H 1 7.848 0.018 . 1 . . . . 52 ILE H . 15577 1
622 . 1 1 52 52 ILE HA H 1 3.555 0.005 . 1 . . . . 52 ILE HA . 15577 1
623 . 1 1 52 52 ILE HB H 1 1.841 0.011 . 1 . . . . 52 ILE HB . 15577 1
624 . 1 1 52 52 ILE HD11 H 1 0.74 0.004 . 1 . . . . 52 ILE HD11 . 15577 1
625 . 1 1 52 52 ILE HD12 H 1 0.74 0.004 . 1 . . . . 52 ILE HD12 . 15577 1
626 . 1 1 52 52 ILE HD13 H 1 0.74 0.004 . 1 . . . . 52 ILE HD13 . 15577 1
627 . 1 1 52 52 ILE HG12 H 1 0.762 0.011 . 2 . . . . 52 ILE HG12 . 15577 1
628 . 1 1 52 52 ILE HG13 H 1 1.986 0.013 . 2 . . . . 52 ILE HG13 . 15577 1
629 . 1 1 52 52 ILE HG21 H 1 0.442 0.005 . 1 . . . . 52 ILE HG21 . 15577 1
630 . 1 1 52 52 ILE HG22 H 1 0.442 0.005 . 1 . . . . 52 ILE HG22 . 15577 1
631 . 1 1 52 52 ILE HG23 H 1 0.442 0.005 . 1 . . . . 52 ILE HG23 . 15577 1
632 . 1 1 52 52 ILE C C 13 177.614 0.024 . 1 . . . . 52 ILE C . 15577 1
633 . 1 1 52 52 ILE CA C 13 66.421 0.074 . 1 . . . . 52 ILE CA . 15577 1
634 . 1 1 52 52 ILE CB C 13 37.933 0.058 . 1 . . . . 52 ILE CB . 15577 1
635 . 1 1 52 52 ILE CD1 C 13 12.316 0.072 . 1 . . . . 52 ILE CD1 . 15577 1
636 . 1 1 52 52 ILE CG1 C 13 28.77 0.065 . 1 . . . . 52 ILE CG1 . 15577 1
637 . 1 1 52 52 ILE CG2 C 13 16.008 0.119 . 1 . . . . 52 ILE CG2 . 15577 1
638 . 1 1 52 52 ILE N N 15 118.125 0.1 . 1 . . . . 52 ILE N . 15577 1
639 . 1 1 53 53 LEU H H 1 8.292 0.013 . 1 . . . . 53 LEU H . 15577 1
640 . 1 1 53 53 LEU HA H 1 4.021 0.008 . 1 . . . . 53 LEU HA . 15577 1
641 . 1 1 53 53 LEU HB2 H 1 1.829 0.007 . 2 . . . . 53 LEU HB2 . 15577 1
642 . 1 1 53 53 LEU HB3 H 1 1.513 0.007 . 2 . . . . 53 LEU HB3 . 15577 1
643 . 1 1 53 53 LEU HD11 H 1 0.695 0.007 . 2 . . . . 53 LEU HD11 . 15577 1
644 . 1 1 53 53 LEU HD12 H 1 0.695 0.007 . 2 . . . . 53 LEU HD12 . 15577 1
645 . 1 1 53 53 LEU HD13 H 1 0.695 0.007 . 2 . . . . 53 LEU HD13 . 15577 1
646 . 1 1 53 53 LEU HD21 H 1 0.723 0.009 . 2 . . . . 53 LEU HD21 . 15577 1
647 . 1 1 53 53 LEU HD22 H 1 0.723 0.009 . 2 . . . . 53 LEU HD22 . 15577 1
648 . 1 1 53 53 LEU HD23 H 1 0.723 0.009 . 2 . . . . 53 LEU HD23 . 15577 1
649 . 1 1 53 53 LEU HG H 1 1.456 0.012 . 1 . . . . 53 LEU HG . 15577 1
650 . 1 1 53 53 LEU C C 13 176.591 0 . 1 . . . . 53 LEU C . 15577 1
651 . 1 1 53 53 LEU CA C 13 57.558 0.051 . 1 . . . . 53 LEU CA . 15577 1
652 . 1 1 53 53 LEU CB C 13 40.308 0.077 . 1 . . . . 53 LEU CB . 15577 1
653 . 1 1 53 53 LEU CD1 C 13 21.36 0.046 . 2 . . . . 53 LEU CD1 . 15577 1
654 . 1 1 53 53 LEU CD2 C 13 26.28 0.054 . 2 . . . . 53 LEU CD2 . 15577 1
655 . 1 1 53 53 LEU CG C 13 27.389 0.108 . 1 . . . . 53 LEU CG . 15577 1
656 . 1 1 53 53 LEU N N 15 117.115 0.151 . 1 . . . . 53 LEU N . 15577 1
657 . 1 1 54 54 GLN H H 1 8.009 0.014 . 1 . . . . 54 GLN H . 15577 1
658 . 1 1 54 54 GLN HA H 1 4.018 0.006 . 1 . . . . 54 GLN HA . 15577 1
659 . 1 1 54 54 GLN HB2 H 1 2.048 0.014 . 2 . . . . 54 GLN HB2 . 15577 1
660 . 1 1 54 54 GLN HB3 H 1 2.316 0.011 . 2 . . . . 54 GLN HB3 . 15577 1
661 . 1 1 54 54 GLN HE21 H 1 7.427 0.014 . 2 . . . . 54 GLN HE21 . 15577 1
662 . 1 1 54 54 GLN HE22 H 1 6.695 0.018 . 2 . . . . 54 GLN HE22 . 15577 1
663 . 1 1 54 54 GLN HG2 H 1 2.777 0.007 . 2 . . . . 54 GLN HG2 . 15577 1
664 . 1 1 54 54 GLN HG3 H 1 2.362 0.008 . 2 . . . . 54 GLN HG3 . 15577 1
665 . 1 1 54 54 GLN C C 13 177.335 0.041 . 1 . . . . 54 GLN C . 15577 1
666 . 1 1 54 54 GLN CA C 13 56.663 0.099 . 1 . . . . 54 GLN CA . 15577 1
667 . 1 1 54 54 GLN CB C 13 28.123 0.228 . 1 . . . . 54 GLN CB . 15577 1
668 . 1 1 54 54 GLN CD C 13 180.161 0.008 . 1 . . . . 54 GLN CD . 15577 1
669 . 1 1 54 54 GLN CG C 13 35.37 0.075 . 1 . . . . 54 GLN CG . 15577 1
670 . 1 1 54 54 GLN N N 15 114.12 0.121 . 1 . . . . 54 GLN N . 15577 1
671 . 1 1 54 54 GLN NE2 N 15 108.927 0.11 . 1 . . . . 54 GLN NE2 . 15577 1
672 . 1 1 55 55 THR H H 1 7.714 0.015 . 1 . . . . 55 THR H . 15577 1
673 . 1 1 55 55 THR HA H 1 4.368 0.015 . 1 . . . . 55 THR HA . 15577 1
674 . 1 1 55 55 THR HB H 1 4.009 0.002 . 1 . . . . 55 THR HB . 15577 1
675 . 1 1 55 55 THR HG21 H 1 1.302 0.005 . 2 . . . . 55 THR HG21 . 15577 1
676 . 1 1 55 55 THR HG22 H 1 1.302 0.005 . 2 . . . . 55 THR HG22 . 15577 1
677 . 1 1 55 55 THR HG23 H 1 1.302 0.005 . 2 . . . . 55 THR HG23 . 15577 1
678 . 1 1 55 55 THR C C 13 174.867 0 . 1 . . . . 55 THR C . 15577 1
679 . 1 1 55 55 THR CA C 13 62.205 0.032 . 1 . . . . 55 THR CA . 15577 1
680 . 1 1 55 55 THR CB C 13 68.834 0.119 . 1 . . . . 55 THR CB . 15577 1
681 . 1 1 55 55 THR CG2 C 13 22.57 0.056 . 1 . . . . 55 THR CG2 . 15577 1
682 . 1 1 55 55 THR N N 15 121.854 0.097 . 1 . . . . 55 THR N . 15577 1
683 . 1 1 56 56 PRO HA H 1 4.294 0.008 . 1 . . . . 56 PRO HA . 15577 1
684 . 1 1 56 56 PRO HB2 H 1 1.959 0.004 . 2 . . . . 56 PRO HB2 . 15577 1
685 . 1 1 56 56 PRO HB3 H 1 2.398 0.006 . 2 . . . . 56 PRO HB3 . 15577 1
686 . 1 1 56 56 PRO HG2 H 1 2.133 0.002 . 2 . . . . 56 PRO HG2 . 15577 1
687 . 1 1 56 56 PRO HG3 H 1 2.585 0.004 . 2 . . . . 56 PRO HG3 . 15577 1
688 . 1 1 56 56 PRO C C 13 178.135 0.026 . 1 . . . . 56 PRO C . 15577 1
689 . 1 1 56 56 PRO CA C 13 66.325 0.07 . 1 . . . . 56 PRO CA . 15577 1
690 . 1 1 56 56 PRO CB C 13 32.076 0.018 . 1 . . . . 56 PRO CB . 15577 1
691 . 1 1 56 56 PRO CG C 13 27.865 0.08 . 1 . . . . 56 PRO CG . 15577 1
692 . 1 1 57 57 GLN H H 1 8.809 0.018 . 1 . . . . 57 GLN H . 15577 1
693 . 1 1 57 57 GLN HA H 1 3.957 0.009 . 1 . . . . 57 GLN HA . 15577 1
694 . 1 1 57 57 GLN HB2 H 1 1.509 0.007 . 2 . . . . 57 GLN HB2 . 15577 1
695 . 1 1 57 57 GLN HB3 H 1 1.616 0.008 . 2 . . . . 57 GLN HB3 . 15577 1
696 . 1 1 57 57 GLN HE21 H 1 7.965 0.016 . 2 . . . . 57 GLN HE21 . 15577 1
697 . 1 1 57 57 GLN HE22 H 1 6.499 0.013 . 2 . . . . 57 GLN HE22 . 15577 1
698 . 1 1 57 57 GLN HG2 H 1 2.043 0.011 . 2 . . . . 57 GLN HG2 . 15577 1
699 . 1 1 57 57 GLN HG3 H 1 2.085 0.012 . 2 . . . . 57 GLN HG3 . 15577 1
700 . 1 1 57 57 GLN C C 13 175.529 0.03 . 1 . . . . 57 GLN C . 15577 1
701 . 1 1 57 57 GLN CA C 13 58.892 0.065 . 1 . . . . 57 GLN CA . 15577 1
702 . 1 1 57 57 GLN CB C 13 28.261 0.087 . 1 . . . . 57 GLN CB . 15577 1
703 . 1 1 57 57 GLN CD C 13 180.06 0.012 . 1 . . . . 57 GLN CD . 15577 1
704 . 1 1 57 57 GLN CG C 13 34.435 0.059 . 1 . . . . 57 GLN CG . 15577 1
705 . 1 1 57 57 GLN N N 15 114.908 0.122 . 1 . . . . 57 GLN N . 15577 1
706 . 1 1 57 57 GLN NE2 N 15 109.59 0.076 . 1 . . . . 57 GLN NE2 . 15577 1
707 . 1 1 58 58 PHE H H 1 8.219 0.011 . 1 . . . . 58 PHE H . 15577 1
708 . 1 1 58 58 PHE HA H 1 4.949 0.011 . 1 . . . . 58 PHE HA . 15577 1
709 . 1 1 58 58 PHE HB2 H 1 3.507 0.009 . 2 . . . . 58 PHE HB2 . 15577 1
710 . 1 1 58 58 PHE HB3 H 1 3.342 0.013 . 2 . . . . 58 PHE HB3 . 15577 1
711 . 1 1 58 58 PHE HD1 H 1 7.381 0.001 . 3 . . . . 58 PHE HD . 15577 1
712 . 1 1 58 58 PHE HD2 H 1 7.381 0.001 . 3 . . . . 58 PHE HD . 15577 1
713 . 1 1 58 58 PHE HE1 H 1 7.011 0.002 . 3 . . . . 58 PHE HE . 15577 1
714 . 1 1 58 58 PHE HE2 H 1 7.011 0.002 . 3 . . . . 58 PHE HE . 15577 1
715 . 1 1 58 58 PHE HZ H 1 6.978 0.007 . 1 . . . . 58 PHE HZ . 15577 1
716 . 1 1 58 58 PHE C C 13 176.82 0.045 . 1 . . . . 58 PHE C . 15577 1
717 . 1 1 58 58 PHE CA C 13 57.156 0.055 . 1 . . . . 58 PHE CA . 15577 1
718 . 1 1 58 58 PHE CB C 13 39.912 0.075 . 1 . . . . 58 PHE CB . 15577 1
719 . 1 1 58 58 PHE CD1 C 13 131.355 0.019 . 3 . . . . 58 PHE CD1 . 15577 1
720 . 1 1 58 58 PHE CE1 C 13 129.995 0.039 . 3 . . . . 58 PHE CE1 . 15577 1
721 . 1 1 58 58 PHE CZ C 13 128.336 0 . 1 . . . . 58 PHE CZ . 15577 1
722 . 1 1 58 58 PHE N N 15 113.467 0.157 . 1 . . . . 58 PHE N . 15577 1
723 . 1 1 59 59 THR H H 1 7.666 0.013 . 1 . . . . 59 THR H . 15577 1
724 . 1 1 59 59 THR HA H 1 4.269 0.022 . 1 . . . . 59 THR HA . 15577 1
725 . 1 1 59 59 THR HB H 1 4.284 0.009 . 1 . . . . 59 THR HB . 15577 1
726 . 1 1 59 59 THR HG21 H 1 1.224 0.012 . 2 . . . . 59 THR HG21 . 15577 1
727 . 1 1 59 59 THR HG22 H 1 1.224 0.012 . 2 . . . . 59 THR HG22 . 15577 1
728 . 1 1 59 59 THR HG23 H 1 1.224 0.012 . 2 . . . . 59 THR HG23 . 15577 1
729 . 1 1 59 59 THR C C 13 178.19 0.001 . 1 . . . . 59 THR C . 15577 1
730 . 1 1 59 59 THR CA C 13 66.264 0.084 . 1 . . . . 59 THR CA . 15577 1
731 . 1 1 59 59 THR CB C 13 68.979 0.207 . 1 . . . . 59 THR CB . 15577 1
732 . 1 1 59 59 THR N N 15 118.542 0.143 . 1 . . . . 59 THR N . 15577 1
733 . 1 1 60 60 LYS H H 1 8.264 0.018 . 1 . . . . 60 LYS H . 15577 1
734 . 1 1 60 60 LYS HA H 1 4.445 0.01 . 1 . . . . 60 LYS HA . 15577 1
735 . 1 1 60 60 LYS HB2 H 1 1.538 0.016 . 2 . . . . 60 LYS HB2 . 15577 1
736 . 1 1 60 60 LYS HB3 H 1 2.106 0.008 . 2 . . . . 60 LYS HB3 . 15577 1
737 . 1 1 60 60 LYS HD2 H 1 1.259 0.017 . 2 . . . . 60 LYS HD2 . 15577 1
738 . 1 1 60 60 LYS HD3 H 1 1.316 0.011 . 2 . . . . 60 LYS HD3 . 15577 1
739 . 1 1 60 60 LYS HE2 H 1 2.59 0.006 . 2 . . . . 60 LYS HE2 . 15577 1
740 . 1 1 60 60 LYS HE3 H 1 2.924 0.011 . 2 . . . . 60 LYS HE3 . 15577 1
741 . 1 1 60 60 LYS HG2 H 1 -0.424 0.011 . 2 . . . . 60 LYS HG2 . 15577 1
742 . 1 1 60 60 LYS HG3 H 1 0.587 0.009 . 2 . . . . 60 LYS HG3 . 15577 1
743 . 1 1 60 60 LYS C C 13 173.98 0 . 1 . . . . 60 LYS C . 15577 1
744 . 1 1 60 60 LYS CA C 13 57.084 0.1 . 1 . . . . 60 LYS CA . 15577 1
745 . 1 1 60 60 LYS CB C 13 31.515 0.097 . 1 . . . . 60 LYS CB . 15577 1
746 . 1 1 60 60 LYS CD C 13 29.298 0.066 . 1 . . . . 60 LYS CD . 15577 1
747 . 1 1 60 60 LYS CE C 13 41.54 0.053 . 1 . . . . 60 LYS CE . 15577 1
748 . 1 1 60 60 LYS CG C 13 20.831 0.085 . 1 . . . . 60 LYS CG . 15577 1
749 . 1 1 60 60 LYS N N 15 119.722 0.132 . 1 . . . . 60 LYS N . 15577 1
750 . 1 1 61 61 TYR H H 1 7.947 0.012 . 1 . . . . 61 TYR H . 15577 1
751 . 1 1 61 61 TYR HA H 1 5.709 0.012 . 1 . . . . 61 TYR HA . 15577 1
752 . 1 1 61 61 TYR HB2 H 1 3.934 0.014 . 2 . . . . 61 TYR HB2 . 15577 1
753 . 1 1 61 61 TYR HB3 H 1 3.284 0.009 . 2 . . . . 61 TYR HB3 . 15577 1
754 . 1 1 61 61 TYR HD1 H 1 7.233 0.008 . 3 . . . . 61 TYR HD1 . 15577 1
755 . 1 1 61 61 TYR HE1 H 1 7.125 0 . 3 . . . . 61 TYR HE . 15577 1
756 . 1 1 61 61 TYR HE2 H 1 7.125 0 . 3 . . . . 61 TYR HE . 15577 1
757 . 1 1 61 61 TYR C C 13 176.678 0.018 . 1 . . . . 61 TYR C . 15577 1
758 . 1 1 61 61 TYR CA C 13 56.195 0.075 . 1 . . . . 61 TYR CA . 15577 1
759 . 1 1 61 61 TYR CB C 13 39.097 0.061 . 1 . . . . 61 TYR CB . 15577 1
760 . 1 1 61 61 TYR CD1 C 13 133.29 0 . 3 . . . . 61 TYR CD1 . 15577 1
761 . 1 1 61 61 TYR N N 15 118.785 0.11 . 1 . . . . 61 TYR N . 15577 1
762 . 1 1 62 62 THR H H 1 8.104 0.02 . 1 . . . . 62 THR H . 15577 1
763 . 1 1 62 62 THR HA H 1 3.888 0.013 . 1 . . . . 62 THR HA . 15577 1
764 . 1 1 62 62 THR HB H 1 4.192 0.011 . 1 . . . . 62 THR HB . 15577 1
765 . 1 1 62 62 THR HG21 H 1 1.136 0.008 . 2 . . . . 62 THR HG21 . 15577 1
766 . 1 1 62 62 THR HG22 H 1 1.136 0.008 . 2 . . . . 62 THR HG22 . 15577 1
767 . 1 1 62 62 THR HG23 H 1 1.136 0.008 . 2 . . . . 62 THR HG23 . 15577 1
768 . 1 1 62 62 THR C C 13 175.771 0 . 1 . . . . 62 THR C . 15577 1
769 . 1 1 62 62 THR CA C 13 69.623 0.107 . 1 . . . . 62 THR CA . 15577 1
770 . 1 1 62 62 THR CB C 13 68.451 0.12 . 1 . . . . 62 THR CB . 15577 1
771 . 1 1 62 62 THR CG2 C 13 21.878 0.085 . 1 . . . . 62 THR CG2 . 15577 1
772 . 1 1 62 62 THR N N 15 119.285 0.123 . 1 . . . . 62 THR N . 15577 1
773 . 1 1 63 63 LEU H H 1 8.844 0.011 . 1 . . . . 63 LEU H . 15577 1
774 . 1 1 63 63 LEU HA H 1 3.881 0.008 . 1 . . . . 63 LEU HA . 15577 1
775 . 1 1 63 63 LEU HB2 H 1 1.398 0.008 . 2 . . . . 63 LEU HB2 . 15577 1
776 . 1 1 63 63 LEU HB3 H 1 1.93 0.007 . 2 . . . . 63 LEU HB3 . 15577 1
777 . 1 1 63 63 LEU HD11 H 1 0.782 0.008 . 2 . . . . 63 LEU HD11 . 15577 1
778 . 1 1 63 63 LEU HD12 H 1 0.782 0.008 . 2 . . . . 63 LEU HD12 . 15577 1
779 . 1 1 63 63 LEU HD13 H 1 0.782 0.008 . 2 . . . . 63 LEU HD13 . 15577 1
780 . 1 1 63 63 LEU HD21 H 1 0.651 0.006 . 2 . . . . 63 LEU HD21 . 15577 1
781 . 1 1 63 63 LEU HD22 H 1 0.651 0.006 . 2 . . . . 63 LEU HD22 . 15577 1
782 . 1 1 63 63 LEU HD23 H 1 0.651 0.006 . 2 . . . . 63 LEU HD23 . 15577 1
783 . 1 1 63 63 LEU HG H 1 1.53 0.008 . 1 . . . . 63 LEU HG . 15577 1
784 . 1 1 63 63 LEU C C 13 180.287 0 . 1 . . . . 63 LEU C . 15577 1
785 . 1 1 63 63 LEU CA C 13 58.827 0.093 . 1 . . . . 63 LEU CA . 15577 1
786 . 1 1 63 63 LEU CB C 13 41.835 0.064 . 1 . . . . 63 LEU CB . 15577 1
787 . 1 1 63 63 LEU CD1 C 13 23.908 0.042 . 2 . . . . 63 LEU CD1 . 15577 1
788 . 1 1 63 63 LEU CD2 C 13 24.566 0.044 . 2 . . . . 63 LEU CD2 . 15577 1
789 . 1 1 63 63 LEU CG C 13 26.393 0.092 . 1 . . . . 63 LEU CG . 15577 1
790 . 1 1 63 63 LEU N N 15 122.475 0.187 . 1 . . . . 63 LEU N . 15577 1
791 . 1 1 64 64 TRP H H 1 10.243 0.014 . 1 . . . . 64 TRP H . 15577 1
792 . 1 1 64 64 TRP HA H 1 4.064 0.015 . 1 . . . . 64 TRP HA . 15577 1
793 . 1 1 64 64 TRP HB2 H 1 3.455 0.013 . 2 . . . . 64 TRP HB2 . 15577 1
794 . 1 1 64 64 TRP HB3 H 1 3.044 0.009 . 2 . . . . 64 TRP HB3 . 15577 1
795 . 1 1 64 64 TRP HD1 H 1 6.557 0.008 . 1 . . . . 64 TRP HD1 . 15577 1
796 . 1 1 64 64 TRP HE1 H 1 10.298 0.013 . 1 . . . . 64 TRP HE1 . 15577 1
797 . 1 1 64 64 TRP HE3 H 1 8.053 0.004 . 1 . . . . 64 TRP HE3 . 15577 1
798 . 1 1 64 64 TRP HH2 H 1 7.107 0.002 . 1 . . . . 64 TRP HH2 . 15577 1
799 . 1 1 64 64 TRP HZ2 H 1 7.424 0.01 . 1 . . . . 64 TRP HZ2 . 15577 1
800 . 1 1 64 64 TRP HZ3 H 1 7.117 0.003 . 1 . . . . 64 TRP HZ3 . 15577 1
801 . 1 1 64 64 TRP C C 13 178.647 0.047 . 1 . . . . 64 TRP C . 15577 1
802 . 1 1 64 64 TRP CA C 13 62.065 0.064 . 1 . . . . 64 TRP CA . 15577 1
803 . 1 1 64 64 TRP CB C 13 27.569 0.079 . 1 . . . . 64 TRP CB . 15577 1
804 . 1 1 64 64 TRP CD1 C 13 126.36 0.006 . 1 . . . . 64 TRP CD1 . 15577 1
805 . 1 1 64 64 TRP CE3 C 13 121.065 0.058 . 1 . . . . 64 TRP CE3 . 15577 1
806 . 1 1 64 64 TRP CH2 C 13 124.242 0.035 . 1 . . . . 64 TRP CH2 . 15577 1
807 . 1 1 64 64 TRP CZ2 C 13 114.49 0.024 . 1 . . . . 64 TRP CZ2 . 15577 1
808 . 1 1 64 64 TRP CZ3 C 13 120.978 0.024 . 1 . . . . 64 TRP CZ3 . 15577 1
809 . 1 1 64 64 TRP N N 15 128.008 0.112 . 1 . . . . 64 TRP N . 15577 1
810 . 1 1 64 64 TRP NE1 N 15 130.653 0.107 . 1 . . . . 64 TRP NE1 . 15577 1
811 . 1 1 65 65 PHE H H 1 9.673 0.013 . 1 . . . . 65 PHE H . 15577 1
812 . 1 1 65 65 PHE HA H 1 2.819 0.011 . 1 . . . . 65 PHE HA . 15577 1
813 . 1 1 65 65 PHE HB2 H 1 3.215 0.007 . 2 . . . . 65 PHE HB2 . 15577 1
814 . 1 1 65 65 PHE HB3 H 1 3.495 0.011 . 2 . . . . 65 PHE HB3 . 15577 1
815 . 1 1 65 65 PHE HD1 H 1 7.144 0.008 . 3 . . . . 65 PHE HD1 . 15577 1
816 . 1 1 65 65 PHE HD2 H 1 7.129 0.006 . 3 . . . . 65 PHE HD2 . 15577 1
817 . 1 1 65 65 PHE HE1 H 1 7.299 0.018 . 3 . . . . 65 PHE HE1 . 15577 1
818 . 1 1 65 65 PHE HE2 H 1 7.43 0.009 . 3 . . . . 65 PHE HE2 . 15577 1
819 . 1 1 65 65 PHE HZ H 1 7.256 0.002 . 1 . . . . 65 PHE HZ . 15577 1
820 . 1 1 65 65 PHE C C 13 177.587 0.014 . 1 . . . . 65 PHE C . 15577 1
821 . 1 1 65 65 PHE CA C 13 62.579 0.106 . 1 . . . . 65 PHE CA . 15577 1
822 . 1 1 65 65 PHE CB C 13 40.004 0.067 . 1 . . . . 65 PHE CB . 15577 1
823 . 1 1 65 65 PHE CD1 C 13 132.285 0.049 . 3 . . . . 65 PHE CD1 . 15577 1
824 . 1 1 65 65 PHE CD2 C 13 131.03 0.041 . 3 . . . . 65 PHE CD2 . 15577 1
825 . 1 1 65 65 PHE CE1 C 13 131.87 0.062 . 3 . . . . 65 PHE CE1 . 15577 1
826 . 1 1 65 65 PHE CE2 C 13 131.837 0.025 . 3 . . . . 65 PHE CE2 . 15577 1
827 . 1 1 65 65 PHE CZ C 13 129.637 0.001 . 1 . . . . 65 PHE CZ . 15577 1
828 . 1 1 65 65 PHE N N 15 121.41 0.183 . 1 . . . . 65 PHE N . 15577 1
829 . 1 1 66 66 MET H H 1 8.208 0.017 . 1 . . . . 66 MET H . 15577 1
830 . 1 1 66 66 MET HA H 1 4.715 0.04 . 1 . . . . 66 MET HA . 15577 1
831 . 1 1 66 66 MET HB2 H 1 2.072 0.016 . 2 . . . . 66 MET HB2 . 15577 1
832 . 1 1 66 66 MET HB3 H 1 2.151 0.007 . 2 . . . . 66 MET HB3 . 15577 1
833 . 1 1 66 66 MET HE1 H 1 1.412 0.002 . 2 . . . . 66 MET HE . 15577 1
834 . 1 1 66 66 MET HE2 H 1 1.412 0.002 . 2 . . . . 66 MET HE . 15577 1
835 . 1 1 66 66 MET HE3 H 1 1.412 0.002 . 2 . . . . 66 MET HE . 15577 1
836 . 1 1 66 66 MET C C 13 178.029 0.05 . 1 . . . . 66 MET C . 15577 1
837 . 1 1 66 66 MET CA C 13 55.257 0.058 . 1 . . . . 66 MET CA . 15577 1
838 . 1 1 66 66 MET CB C 13 32.31 0.04 . 1 . . . . 66 MET CB . 15577 1
839 . 1 1 66 66 MET CE C 13 21.031 0.03 . 1 . . . . 66 MET CE . 15577 1
840 . 1 1 66 66 MET N N 15 109.176 0.155 . 1 . . . . 66 MET N . 15577 1
841 . 1 1 67 67 THR H H 1 8.23 0.012 . 1 . . . . 67 THR H . 15577 1
842 . 1 1 67 67 THR HA H 1 4.616 0.02 . 1 . . . . 67 THR HA . 15577 1
843 . 1 1 67 67 THR HB H 1 4.367 0.021 . 1 . . . . 67 THR HB . 15577 1
844 . 1 1 67 67 THR HG21 H 1 1.124 0.015 . 2 . . . . 67 THR HG21 . 15577 1
845 . 1 1 67 67 THR HG22 H 1 1.124 0.015 . 2 . . . . 67 THR HG22 . 15577 1
846 . 1 1 67 67 THR HG23 H 1 1.124 0.015 . 2 . . . . 67 THR HG23 . 15577 1
847 . 1 1 67 67 THR C C 13 174.345 0 . 1 . . . . 67 THR C . 15577 1
848 . 1 1 67 67 THR CA C 13 61.833 0.127 . 1 . . . . 67 THR CA . 15577 1
849 . 1 1 67 67 THR CB C 13 72.469 0.092 . 1 . . . . 67 THR CB . 15577 1
850 . 1 1 67 67 THR CG2 C 13 21.644 0.024 . 1 . . . . 67 THR CG2 . 15577 1
851 . 1 1 67 67 THR N N 15 105.014 0.145 . 1 . . . . 67 THR N . 15577 1
852 . 1 1 68 68 ASN H H 1 8.213 0.011 . 1 . . . . 68 ASN H . 15577 1
853 . 1 1 68 68 ASN HA H 1 4.165 0.005 . 1 . . . . 68 ASN HA . 15577 1
854 . 1 1 68 68 ASN HB2 H 1 3.086 0.013 . 2 . . . . 68 ASN HB2 . 15577 1
855 . 1 1 68 68 ASN HB3 H 1 3.134 0.007 . 2 . . . . 68 ASN HB3 . 15577 1
856 . 1 1 68 68 ASN HD21 H 1 7.697 0.024 . 2 . . . . 68 ASN HD21 . 15577 1
857 . 1 1 68 68 ASN HD22 H 1 7.022 0.023 . 2 . . . . 68 ASN HD22 . 15577 1
858 . 1 1 68 68 ASN C C 13 172.649 0 . 1 . . . . 68 ASN C . 15577 1
859 . 1 1 68 68 ASN CA C 13 55.398 0.059 . 1 . . . . 68 ASN CA . 15577 1
860 . 1 1 68 68 ASN CB C 13 38.211 0.079 . 1 . . . . 68 ASN CB . 15577 1
861 . 1 1 68 68 ASN N N 15 116.57 0.189 . 1 . . . . 68 ASN N . 15577 1
862 . 1 1 68 68 ASN ND2 N 15 116.2 0.171 . 1 . . . . 68 ASN ND2 . 15577 1
863 . 1 1 69 69 GLN H H 1 7.389 0.014 . 1 . . . . 69 GLN H . 15577 1
864 . 1 1 69 69 GLN HA H 1 4.79 0.011 . 1 . . . . 69 GLN HA . 15577 1
865 . 1 1 69 69 GLN HB2 H 1 1.745 0.008 . 2 . . . . 69 GLN HB2 . 15577 1
866 . 1 1 69 69 GLN HB3 H 1 2.159 0.007 . 2 . . . . 69 GLN HB3 . 15577 1
867 . 1 1 69 69 GLN HE21 H 1 6.798 0.013 . 2 . . . . 69 GLN HE21 . 15577 1
868 . 1 1 69 69 GLN HE22 H 1 7.39 0.013 . 2 . . . . 69 GLN HE22 . 15577 1
869 . 1 1 69 69 GLN HG2 H 1 2.358 0.007 . 2 . . . . 69 GLN HG2 . 15577 1
870 . 1 1 69 69 GLN HG3 H 1 2.654 0.009 . 2 . . . . 69 GLN HG3 . 15577 1
871 . 1 1 69 69 GLN C C 13 173.092 0.024 . 1 . . . . 69 GLN C . 15577 1
872 . 1 1 69 69 GLN CA C 13 54.626 0.086 . 1 . . . . 69 GLN CA . 15577 1
873 . 1 1 69 69 GLN CB C 13 31.433 0.124 . 1 . . . . 69 GLN CB . 15577 1
874 . 1 1 69 69 GLN CD C 13 180.642 0.021 . 1 . . . . 69 GLN CD . 15577 1
875 . 1 1 69 69 GLN CG C 13 33.672 0.109 . 1 . . . . 69 GLN CG . 15577 1
876 . 1 1 69 69 GLN N N 15 117.711 0.177 . 1 . . . . 69 GLN N . 15577 1
877 . 1 1 69 69 GLN NE2 N 15 110.208 0.073 . 1 . . . . 69 GLN NE2 . 15577 1
878 . 1 1 70 70 ILE H H 1 7.988 0.025 . 1 . . . . 70 ILE H . 15577 1
879 . 1 1 70 70 ILE HA H 1 4.565 0.01 . 1 . . . . 70 ILE HA . 15577 1
880 . 1 1 70 70 ILE HB H 1 2.098 0.011 . 1 . . . . 70 ILE HB . 15577 1
881 . 1 1 70 70 ILE HD11 H 1 0.904 0.007 . 2 . . . . 70 ILE HD11 . 15577 1
882 . 1 1 70 70 ILE HD12 H 1 0.904 0.007 . 2 . . . . 70 ILE HD12 . 15577 1
883 . 1 1 70 70 ILE HD13 H 1 0.904 0.007 . 2 . . . . 70 ILE HD13 . 15577 1
884 . 1 1 70 70 ILE HG12 H 1 1.178 0.012 . 2 . . . . 70 ILE HG12 . 15577 1
885 . 1 1 70 70 ILE HG13 H 1 1.351 0.009 . 2 . . . . 70 ILE HG13 . 15577 1
886 . 1 1 70 70 ILE HG21 H 1 0.746 0.012 . 1 . . . . 70 ILE HG21 . 15577 1
887 . 1 1 70 70 ILE HG22 H 1 0.746 0.012 . 1 . . . . 70 ILE HG22 . 15577 1
888 . 1 1 70 70 ILE HG23 H 1 0.746 0.012 . 1 . . . . 70 ILE HG23 . 15577 1
889 . 1 1 70 70 ILE C C 13 175.702 0.01 . 1 . . . . 70 ILE C . 15577 1
890 . 1 1 70 70 ILE CA C 13 59.765 0.096 . 1 . . . . 70 ILE CA . 15577 1
891 . 1 1 70 70 ILE CB C 13 42.404 0.084 . 1 . . . . 70 ILE CB . 15577 1
892 . 1 1 70 70 ILE CD1 C 13 14.216 0.073 . 1 . . . . 70 ILE CD1 . 15577 1
893 . 1 1 70 70 ILE CG1 C 13 24.869 0.051 . 1 . . . . 70 ILE CG1 . 15577 1
894 . 1 1 70 70 ILE CG2 C 13 18.606 0.055 . 1 . . . . 70 ILE CG2 . 15577 1
895 . 1 1 70 70 ILE N N 15 106.774 0.177 . 1 . . . . 70 ILE N . 15577 1
896 . 1 1 71 71 ALA H H 1 8.626 0.011 . 1 . . . . 71 ALA H . 15577 1
897 . 1 1 71 71 ALA HA H 1 4.897 0.01 . 1 . . . . 71 ALA HA . 15577 1
898 . 1 1 71 71 ALA HB1 H 1 1.33 0.008 . 1 . . . . 71 ALA HB1 . 15577 1
899 . 1 1 71 71 ALA HB2 H 1 1.33 0.008 . 1 . . . . 71 ALA HB2 . 15577 1
900 . 1 1 71 71 ALA HB3 H 1 1.33 0.008 . 1 . . . . 71 ALA HB3 . 15577 1
901 . 1 1 71 71 ALA CA C 13 50.887 0.116 . 1 . . . . 71 ALA CA . 15577 1
902 . 1 1 71 71 ALA CB C 13 18.091 0.045 . 1 . . . . 71 ALA CB . 15577 1
903 . 1 1 71 71 ALA N N 15 119.372 0.153 . 1 . . . . 71 ALA N . 15577 1
904 . 1 1 72 72 PRO HA H 1 3.952 0.006 . 1 . . . . 72 PRO HA . 15577 1
905 . 1 1 72 72 PRO HB2 H 1 2.063 0.005 . 2 . . . . 72 PRO HB2 . 15577 1
906 . 1 1 72 72 PRO HB3 H 1 2.375 0.01 . 2 . . . . 72 PRO HB3 . 15577 1
907 . 1 1 72 72 PRO HD2 H 1 3.96 0.004 . 2 . . . . 72 PRO HD2 . 15577 1
908 . 1 1 72 72 PRO HD3 H 1 3.543 0.007 . 2 . . . . 72 PRO HD3 . 15577 1
909 . 1 1 72 72 PRO HG2 H 1 2.06 0.006 . 2 . . . . 72 PRO HG2 . 15577 1
910 . 1 1 72 72 PRO HG3 H 1 2.23 0.013 . 2 . . . . 72 PRO HG3 . 15577 1
911 . 1 1 72 72 PRO C C 13 179.312 0.031 . 1 . . . . 72 PRO C . 15577 1
912 . 1 1 72 72 PRO CA C 13 65.825 0.079 . 1 . . . . 72 PRO CA . 15577 1
913 . 1 1 72 72 PRO CB C 13 31.914 0.08 . 1 . . . . 72 PRO CB . 15577 1
914 . 1 1 72 72 PRO CD C 13 50.373 0.083 . 1 . . . . 72 PRO CD . 15577 1
915 . 1 1 72 72 PRO CG C 13 27.835 0.07 . 1 . . . . 72 PRO CG . 15577 1
916 . 1 1 73 73 GLU H H 1 9.867 0.009 . 1 . . . . 73 GLU H . 15577 1
917 . 1 1 73 73 GLU HA H 1 4.245 0.017 . 1 . . . . 73 GLU HA . 15577 1
918 . 1 1 73 73 GLU HB2 H 1 2.012 0.011 . 2 . . . . 73 GLU HB2 . 15577 1
919 . 1 1 73 73 GLU HB3 H 1 2.129 0.005 . 2 . . . . 73 GLU HB3 . 15577 1
920 . 1 1 73 73 GLU C C 13 177.423 0.02 . 1 . . . . 73 GLU C . 15577 1
921 . 1 1 73 73 GLU CA C 13 59.143 0.08 . 1 . . . . 73 GLU CA . 15577 1
922 . 1 1 73 73 GLU CB C 13 27.832 0.069 . 1 . . . . 73 GLU CB . 15577 1
923 . 1 1 73 73 GLU N N 15 120.482 0.123 . 1 . . . . 73 GLU N . 15577 1
924 . 1 1 74 74 SER H H 1 7.84 0.012 . 1 . . . . 74 SER H . 15577 1
925 . 1 1 74 74 SER HA H 1 4.827 0.009 . 1 . . . . 74 SER HA . 15577 1
926 . 1 1 74 74 SER HB2 H 1 3.542 0.014 . 2 . . . . 74 SER HB2 . 15577 1
927 . 1 1 74 74 SER HB3 H 1 4.184 0.014 . 2 . . . . 74 SER HB3 . 15577 1
928 . 1 1 74 74 SER C C 13 174.22 0 . 1 . . . . 74 SER C . 15577 1
929 . 1 1 74 74 SER CA C 13 57.487 0.065 . 1 . . . . 74 SER CA . 15577 1
930 . 1 1 74 74 SER CB C 13 63.778 0.094 . 1 . . . . 74 SER CB . 15577 1
931 . 1 1 74 74 SER N N 15 114.506 0.11 . 1 . . . . 74 SER N . 15577 1
932 . 1 1 75 75 GLY H H 1 7.949 0.014 . 1 . . . . 75 GLY H . 15577 1
933 . 1 1 75 75 GLY HA2 H 1 3.689 0.008 . 2 . . . . 75 GLY HA2 . 15577 1
934 . 1 1 75 75 GLY HA3 H 1 4.131 0.006 . 2 . . . . 75 GLY HA3 . 15577 1
935 . 1 1 75 75 GLY C C 13 173.431 0.025 . 1 . . . . 75 GLY C . 15577 1
936 . 1 1 75 75 GLY CA C 13 45.616 0.06 . 1 . . . . 75 GLY CA . 15577 1
937 . 1 1 75 75 GLY N N 15 108.689 0.15 . 1 . . . . 75 GLY N . 15577 1
938 . 1 1 76 76 GLN H H 1 7.154 0.012 . 1 . . . . 76 GLN H . 15577 1
939 . 1 1 76 76 GLN HA H 1 5.075 0.007 . 1 . . . . 76 GLN HA . 15577 1
940 . 1 1 76 76 GLN HB2 H 1 1.786 0.007 . 2 . . . . 76 GLN HB2 . 15577 1
941 . 1 1 76 76 GLN HB3 H 1 2.431 0.003 . 2 . . . . 76 GLN HB3 . 15577 1
942 . 1 1 76 76 GLN HE21 H 1 7.2 0.015 . 2 . . . . 76 GLN HE21 . 15577 1
943 . 1 1 76 76 GLN HE22 H 1 7.778 0.048 . 2 . . . . 76 GLN HE22 . 15577 1
944 . 1 1 76 76 GLN C C 13 175.479 0.03 . 1 . . . . 76 GLN C . 15577 1
945 . 1 1 76 76 GLN CA C 13 53.572 0.079 . 1 . . . . 76 GLN CA . 15577 1
946 . 1 1 76 76 GLN CB C 13 28.703 0.085 . 1 . . . . 76 GLN CB . 15577 1
947 . 1 1 76 76 GLN CG C 13 31.091 0.009 . 1 . . . . 76 GLN CG . 15577 1
948 . 1 1 76 76 GLN N N 15 119.202 0.145 . 1 . . . . 76 GLN N . 15577 1
949 . 1 1 76 76 GLN NE2 N 15 115.567 0.043 . 1 . . . . 76 GLN NE2 . 15577 1
950 . 1 1 77 77 ILE H H 1 8.448 0.012 . 1 . . . . 77 ILE H . 15577 1
951 . 1 1 77 77 ILE HA H 1 4.666 0.013 . 1 . . . . 77 ILE HA . 15577 1
952 . 1 1 77 77 ILE HB H 1 2.088 0.007 . 1 . . . . 77 ILE HB . 15577 1
953 . 1 1 77 77 ILE HD11 H 1 0.767 0.009 . 1 . . . . 77 ILE HD1 . 15577 1
954 . 1 1 77 77 ILE HD12 H 1 0.767 0.009 . 1 . . . . 77 ILE HD1 . 15577 1
955 . 1 1 77 77 ILE HD13 H 1 0.767 0.009 . 1 . . . . 77 ILE HD1 . 15577 1
956 . 1 1 77 77 ILE HG12 H 1 0.606 0.005 . 1 . . . . 77 ILE HG1 . 15577 1
957 . 1 1 77 77 ILE HG13 H 1 0.606 0.005 . 1 . . . . 77 ILE HG1 . 15577 1
958 . 1 1 77 77 ILE HG21 H 1 0.776 0.007 . 1 . . . . 77 ILE HG2 . 15577 1
959 . 1 1 77 77 ILE HG22 H 1 0.776 0.007 . 1 . . . . 77 ILE HG2 . 15577 1
960 . 1 1 77 77 ILE HG23 H 1 0.776 0.007 . 1 . . . . 77 ILE HG2 . 15577 1
961 . 1 1 77 77 ILE C C 13 174.083 0.022 . 1 . . . . 77 ILE C . 15577 1
962 . 1 1 77 77 ILE CA C 13 59.357 0.067 . 1 . . . . 77 ILE CA . 15577 1
963 . 1 1 77 77 ILE CB C 13 42.354 0.104 . 1 . . . . 77 ILE CB . 15577 1
964 . 1 1 77 77 ILE CD1 C 13 14.339 0.067 . 1 . . . . 77 ILE CD1 . 15577 1
965 . 1 1 77 77 ILE CG1 C 13 25.084 0.038 . 1 . . . . 77 ILE CG1 . 15577 1
966 . 1 1 77 77 ILE CG2 C 13 17.892 0.04 . 1 . . . . 77 ILE CG2 . 15577 1
967 . 1 1 77 77 ILE N N 15 118.07 0.083 . 1 . . . . 77 ILE N . 15577 1
968 . 1 1 78 78 ALA H H 1 8.046 0.019 . 1 . . . . 78 ALA H . 15577 1
969 . 1 1 78 78 ALA HA H 1 4.175 0.01 . 1 . . . . 78 ALA HA . 15577 1
970 . 1 1 78 78 ALA HB1 H 1 0.489 0.009 . 1 . . . . 78 ALA HB1 . 15577 1
971 . 1 1 78 78 ALA HB2 H 1 0.489 0.009 . 1 . . . . 78 ALA HB2 . 15577 1
972 . 1 1 78 78 ALA HB3 H 1 0.489 0.009 . 1 . . . . 78 ALA HB3 . 15577 1
973 . 1 1 78 78 ALA C C 13 175.905 0 . 1 . . . . 78 ALA C . 15577 1
974 . 1 1 78 78 ALA CA C 13 47.7 0.074 . 1 . . . . 78 ALA CA . 15577 1
975 . 1 1 78 78 ALA CB C 13 18.34 0.053 . 1 . . . . 78 ALA CB . 15577 1
976 . 1 1 78 78 ALA N N 15 120.733 0.134 . 1 . . . . 78 ALA N . 15577 1
977 . 1 1 79 79 PRO HA H 1 4.101 0.015 . 1 . . . . 79 PRO HA . 15577 1
978 . 1 1 79 79 PRO HB2 H 1 1.199 0.015 . 2 . . . . 79 PRO HB2 . 15577 1
979 . 1 1 79 79 PRO HB3 H 1 1.504 0.008 . 2 . . . . 79 PRO HB3 . 15577 1
980 . 1 1 79 79 PRO HD2 H 1 1.044 0.015 . 2 . . . . 79 PRO HD2 . 15577 1
981 . 1 1 79 79 PRO HD3 H 1 1.99 0.012 . 2 . . . . 79 PRO HD3 . 15577 1
982 . 1 1 79 79 PRO HG2 H 1 0.827 0.006 . 2 . . . . 79 PRO HG2 . 15577 1
983 . 1 1 79 79 PRO HG3 H 1 0.3 0.006 . 2 . . . . 79 PRO HG3 . 15577 1
984 . 1 1 79 79 PRO C C 13 178.274 0.004 . 1 . . . . 79 PRO C . 15577 1
985 . 1 1 79 79 PRO CA C 13 62.394 0.115 . 1 . . . . 79 PRO CA . 15577 1
986 . 1 1 79 79 PRO CB C 13 30.908 0.052 . 1 . . . . 79 PRO CB . 15577 1
987 . 1 1 79 79 PRO CD C 13 48.328 0.056 . 1 . . . . 79 PRO CD . 15577 1
988 . 1 1 79 79 PRO CG C 13 27.843 0.045 . 1 . . . . 79 PRO CG . 15577 1
989 . 1 1 80 80 ALA H H 1 9.217 0.045 . 1 . . . . 80 ALA H . 15577 1
990 . 1 1 80 80 ALA HA H 1 4.001 0.01 . 1 . . . . 80 ALA HA . 15577 1
991 . 1 1 80 80 ALA HB1 H 1 1.462 0.006 . 1 . . . . 80 ALA HB1 . 15577 1
992 . 1 1 80 80 ALA HB2 H 1 1.462 0.006 . 1 . . . . 80 ALA HB2 . 15577 1
993 . 1 1 80 80 ALA HB3 H 1 1.462 0.006 . 1 . . . . 80 ALA HB3 . 15577 1
994 . 1 1 80 80 ALA C C 13 179.305 0.004 . 1 . . . . 80 ALA C . 15577 1
995 . 1 1 80 80 ALA CA C 13 55.207 0.053 . 1 . . . . 80 ALA CA . 15577 1
996 . 1 1 80 80 ALA CB C 13 18.664 0.059 . 1 . . . . 80 ALA CB . 15577 1
997 . 1 1 80 80 ALA N N 15 128.347 0.098 . 1 . . . . 80 ALA N . 15577 1
998 . 1 1 81 81 LEU H H 1 7.48 0.017 . 1 . . . . 81 LEU H . 15577 1
999 . 1 1 81 81 LEU HA H 1 4.013 0.04 . 1 . . . . 81 LEU HA . 15577 1
1000 . 1 1 81 81 LEU HB2 H 1 1.285 0.008 . 2 . . . . 81 LEU HB2 . 15577 1
1001 . 1 1 81 81 LEU HB3 H 1 1.561 0.01 . 2 . . . . 81 LEU HB3 . 15577 1
1002 . 1 1 81 81 LEU HD11 H 1 0.847 0.004 . 2 . . . . 81 LEU HD11 . 15577 1
1003 . 1 1 81 81 LEU HD12 H 1 0.847 0.004 . 2 . . . . 81 LEU HD12 . 15577 1
1004 . 1 1 81 81 LEU HD13 H 1 0.847 0.004 . 2 . . . . 81 LEU HD13 . 15577 1
1005 . 1 1 81 81 LEU HD21 H 1 0.822 0.005 . 2 . . . . 81 LEU HD21 . 15577 1
1006 . 1 1 81 81 LEU HD22 H 1 0.822 0.005 . 2 . . . . 81 LEU HD22 . 15577 1
1007 . 1 1 81 81 LEU HD23 H 1 0.822 0.005 . 2 . . . . 81 LEU HD23 . 15577 1
1008 . 1 1 81 81 LEU HG H 1 1.64 0.007 . 1 . . . . 81 LEU HG . 15577 1
1009 . 1 1 81 81 LEU C C 13 176.756 0 . 1 . . . . 81 LEU C . 15577 1
1010 . 1 1 81 81 LEU CA C 13 55.432 0.108 . 1 . . . . 81 LEU CA . 15577 1
1011 . 1 1 81 81 LEU CB C 13 42.074 0.098 . 1 . . . . 81 LEU CB . 15577 1
1012 . 1 1 81 81 LEU CD1 C 13 22.402 0.066 . 2 . . . . 81 LEU CD1 . 15577 1
1013 . 1 1 81 81 LEU CD2 C 13 25.416 0.024 . 2 . . . . 81 LEU CD2 . 15577 1
1014 . 1 1 81 81 LEU CG C 13 27.187 0.05 . 1 . . . . 81 LEU CG . 15577 1
1015 . 1 1 81 81 LEU N N 15 112.781 0.281 . 1 . . . . 81 LEU N . 15577 1
1016 . 1 1 82 82 ALA H H 1 7.671 0.013 . 1 . . . . 82 ALA H . 15577 1
1017 . 1 1 82 82 ALA HA H 1 4.192 0.005 . 1 . . . . 82 ALA HA . 15577 1
1018 . 1 1 82 82 ALA HB1 H 1 1.268 0.018 . 1 . . . . 82 ALA HB1 . 15577 1
1019 . 1 1 82 82 ALA HB2 H 1 1.268 0.018 . 1 . . . . 82 ALA HB2 . 15577 1
1020 . 1 1 82 82 ALA HB3 H 1 1.268 0.018 . 1 . . . . 82 ALA HB3 . 15577 1
1021 . 1 1 82 82 ALA C C 13 176.689 0.066 . 1 . . . . 82 ALA C . 15577 1
1022 . 1 1 82 82 ALA CA C 13 52.406 0.078 . 1 . . . . 82 ALA CA . 15577 1
1023 . 1 1 82 82 ALA CB C 13 18.944 0.048 . 1 . . . . 82 ALA CB . 15577 1
1024 . 1 1 82 82 ALA N N 15 119.154 0.41 . 1 . . . . 82 ALA N . 15577 1
1025 . 1 1 83 83 HIS H H 1 7.799 0.021 . 1 . . . . 83 HIS H . 15577 1
1026 . 1 1 83 83 HIS HA H 1 4.457 0.01 . 1 . . . . 83 HIS HA . 15577 1
1027 . 1 1 83 83 HIS HB2 H 1 3.202 0.006 . 2 . . . . 83 HIS HB2 . 15577 1
1028 . 1 1 83 83 HIS HB3 H 1 3.116 0 . 2 . . . . 83 HIS HB3 . 15577 1
1029 . 1 1 83 83 HIS HD2 H 1 7.15 0.001 . 1 . . . . 83 HIS HD2 . 15577 1
1030 . 1 1 83 83 HIS HE1 H 1 8.377 0 . 1 . . . . 83 HIS HE1 . 15577 1
1031 . 1 1 83 83 HIS C C 13 174.377 0 . 1 . . . . 83 HIS C . 15577 1
1032 . 1 1 83 83 HIS CA C 13 55.749 0.078 . 1 . . . . 83 HIS CA . 15577 1
1033 . 1 1 83 83 HIS CB C 13 27.923 0.127 . 1 . . . . 83 HIS CB . 15577 1
1034 . 1 1 83 83 HIS CD2 C 13 120.086 0.017 . 1 . . . . 83 HIS CD2 . 15577 1
1035 . 1 1 83 83 HIS CE1 C 13 136.745 0 . 1 . . . . 83 HIS CE1 . 15577 1
1036 . 1 1 83 83 HIS N N 15 115.768 0.295 . 1 . . . . 83 HIS N . 15577 1
1037 . 1 1 84 84 PHE H H 1 8.614 0.03 . 1 . . . . 84 PHE H . 15577 1
1038 . 1 1 84 84 PHE HA H 1 4.463 0.014 . 1 . . . . 84 PHE HA . 15577 1
1039 . 1 1 84 84 PHE HB2 H 1 2.974 0.034 . 2 . . . . 84 PHE HB2 . 15577 1
1040 . 1 1 84 84 PHE HB3 H 1 2.842 0.029 . 2 . . . . 84 PHE HB3 . 15577 1
1041 . 1 1 84 84 PHE CA C 13 58.982 0.084 . 1 . . . . 84 PHE CA . 15577 1
1042 . 1 1 84 84 PHE CB C 13 40.42 0.054 . 1 . . . . 84 PHE CB . 15577 1
1043 . 1 1 84 84 PHE N N 15 121.523 0.067 . 1 . . . . 84 PHE N . 15577 1
1044 . 1 1 85 85 GLY H H 1 8.351 0.015 . 1 . . . . 85 GLY H . 15577 1
1045 . 1 1 85 85 GLY HA2 H 1 3.931 0.009 . 2 . . . . 85 GLY HA2 . 15577 1
1046 . 1 1 85 85 GLY HA3 H 1 3.747 0.006 . 2 . . . . 85 GLY HA3 . 15577 1
1047 . 1 1 85 85 GLY C C 13 173.866 0.008 . 1 . . . . 85 GLY C . 15577 1
1048 . 1 1 85 85 GLY CA C 13 45.278 0.05 . 1 . . . . 85 GLY CA . 15577 1
1049 . 1 1 85 85 GLY N N 15 113.347 0.048 . 1 . . . . 85 GLY N . 15577 1
1050 . 1 1 86 86 GLN H H 1 8.082 0.055 . 1 . . . . 86 GLN H . 15577 1
1051 . 1 1 86 86 GLN HA H 1 4.388 0.008 . 1 . . . . 86 GLN HA . 15577 1
1052 . 1 1 86 86 GLN HB2 H 1 2 0.008 . 2 . . . . 86 GLN HB2 . 15577 1
1053 . 1 1 86 86 GLN HB3 H 1 2.144 0.008 . 2 . . . . 86 GLN HB3 . 15577 1
1054 . 1 1 86 86 GLN HE21 H 1 6.834 0.027 . 2 . . . . 86 GLN HE21 . 15577 1
1055 . 1 1 86 86 GLN HE22 H 1 7.515 0.02 . 2 . . . . 86 GLN HE22 . 15577 1
1056 . 1 1 86 86 GLN HG2 H 1 2.346 0.007 . 2 . . . . 86 GLN HG2 . 15577 1
1057 . 1 1 86 86 GLN HG3 H 1 2.382 0.003 . 2 . . . . 86 GLN HG3 . 15577 1
1058 . 1 1 86 86 GLN C C 13 175.677 0.017 . 1 . . . . 86 GLN C . 15577 1
1059 . 1 1 86 86 GLN CA C 13 55.811 0.078 . 1 . . . . 86 GLN CA . 15577 1
1060 . 1 1 86 86 GLN CB C 13 29.594 0.069 . 1 . . . . 86 GLN CB . 15577 1
1061 . 1 1 86 86 GLN CD C 13 181.189 0.012 . 1 . . . . 86 GLN CD . 15577 1
1062 . 1 1 86 86 GLN CG C 13 33.801 0.052 . 1 . . . . 86 GLN CG . 15577 1
1063 . 1 1 86 86 GLN N N 15 119.566 0.065 . 1 . . . . 86 GLN N . 15577 1
1064 . 1 1 86 86 GLN NE2 N 15 111.593 0.149 . 1 . . . . 86 GLN NE2 . 15577 1
1065 . 1 1 87 87 ASN H H 1 8.538 0.015 . 1 . . . . 87 ASN H . 15577 1
1066 . 1 1 87 87 ASN HA H 1 4.735 0.017 . 1 . . . . 87 ASN HA . 15577 1
1067 . 1 1 87 87 ASN HB2 H 1 2.879 0.004 . 2 . . . . 87 ASN HB2 . 15577 1
1068 . 1 1 87 87 ASN HB3 H 1 2.784 0.007 . 2 . . . . 87 ASN HB3 . 15577 1
1069 . 1 1 87 87 ASN HD21 H 1 7.585 0.012 . 2 . . . . 87 ASN HD21 . 15577 1
1070 . 1 1 87 87 ASN HD22 H 1 6.918 0.013 . 2 . . . . 87 ASN HD22 . 15577 1
1071 . 1 1 87 87 ASN C C 13 175.053 0.02 . 1 . . . . 87 ASN C . 15577 1
1072 . 1 1 87 87 ASN CA C 13 53.476 0.054 . 1 . . . . 87 ASN CA . 15577 1
1073 . 1 1 87 87 ASN CB C 13 39.008 0.059 . 1 . . . . 87 ASN CB . 15577 1
1074 . 1 1 87 87 ASN CG C 13 177.049 0.001 . 1 . . . . 87 ASN CG . 15577 1
1075 . 1 1 87 87 ASN N N 15 119.834 0.087 . 1 . . . . 87 ASN N . 15577 1
1076 . 1 1 87 87 ASN ND2 N 15 112.28 0.16 . 1 . . . . 87 ASN ND2 . 15577 1
1077 . 1 1 88 88 GLU H H 1 8.448 0.012 . 1 . . . . 88 GLU H . 15577 1
1078 . 1 1 88 88 GLU HA H 1 4.391 0.004 . 1 . . . . 88 GLU HA . 15577 1
1079 . 1 1 88 88 GLU HB2 H 1 1.968 0.019 . 2 . . . . 88 GLU HB2 . 15577 1
1080 . 1 1 88 88 GLU HB3 H 1 2.11 0.005 . 2 . . . . 88 GLU HB3 . 15577 1
1081 . 1 1 88 88 GLU HG2 H 1 2.283 0.004 . 2 . . . . 88 GLU HG2 . 15577 1
1082 . 1 1 88 88 GLU HG3 H 1 2.389 0.005 . 2 . . . . 88 GLU HG3 . 15577 1
1083 . 1 1 88 88 GLU C C 13 176.638 0.01 . 1 . . . . 88 GLU C . 15577 1
1084 . 1 1 88 88 GLU CA C 13 56.809 0.055 . 1 . . . . 88 GLU CA . 15577 1
1085 . 1 1 88 88 GLU CB C 13 30.304 0.04 . 1 . . . . 88 GLU CB . 15577 1
1086 . 1 1 88 88 GLU CG C 13 36.219 0.043 . 1 . . . . 88 GLU CG . 15577 1
1087 . 1 1 88 88 GLU N N 15 121.266 0.142 . 1 . . . . 88 GLU N . 15577 1
1088 . 1 1 89 89 THR H H 1 8.273 0.016 . 1 . . . . 89 THR H . 15577 1
1089 . 1 1 89 89 THR HA H 1 4.425 0.025 . 1 . . . . 89 THR HA . 15577 1
1090 . 1 1 89 89 THR HB H 1 4.287 0.011 . 1 . . . . 89 THR HB . 15577 1
1091 . 1 1 89 89 THR HG21 H 1 1.222 0.002 . 2 . . . . 89 THR HG21 . 15577 1
1092 . 1 1 89 89 THR HG22 H 1 1.222 0.002 . 2 . . . . 89 THR HG22 . 15577 1
1093 . 1 1 89 89 THR HG23 H 1 1.222 0.002 . 2 . . . . 89 THR HG23 . 15577 1
1094 . 1 1 89 89 THR C C 13 174.665 0.038 . 1 . . . . 89 THR C . 15577 1
1095 . 1 1 89 89 THR CA C 13 62.054 0.058 . 1 . . . . 89 THR CA . 15577 1
1096 . 1 1 89 89 THR CB C 13 69.734 0.028 . 1 . . . . 89 THR CB . 15577 1
1097 . 1 1 89 89 THR CG2 C 13 22.1 0 . 1 . . . . 89 THR CG2 . 15577 1
1098 . 1 1 89 89 THR N N 15 114.939 0.118 . 1 . . . . 89 THR N . 15577 1
1099 . 1 1 90 90 THR H H 1 8.118 0.017 . 1 . . . . 90 THR H . 15577 1
1100 . 1 1 90 90 THR HA H 1 4.424 0.01 . 1 . . . . 90 THR HA . 15577 1
1101 . 1 1 90 90 THR HB H 1 4.3 0.013 . 1 . . . . 90 THR HB . 15577 1
1102 . 1 1 90 90 THR HG21 H 1 1.233 0.003 . 2 . . . . 90 THR HG21 . 15577 1
1103 . 1 1 90 90 THR HG22 H 1 1.233 0.003 . 2 . . . . 90 THR HG22 . 15577 1
1104 . 1 1 90 90 THR HG23 H 1 1.233 0.003 . 2 . . . . 90 THR HG23 . 15577 1
1105 . 1 1 90 90 THR C C 13 174.283 0.014 . 1 . . . . 90 THR C . 15577 1
1106 . 1 1 90 90 THR CA C 13 61.718 0.149 . 1 . . . . 90 THR CA . 15577 1
1107 . 1 1 90 90 THR CB C 13 69.821 0.139 . 1 . . . . 90 THR CB . 15577 1
1108 . 1 1 90 90 THR CG2 C 13 21.298 0 . 1 . . . . 90 THR CG2 . 15577 1
1109 . 1 1 90 90 THR N N 15 115.98 0.065 . 1 . . . . 90 THR N . 15577 1
1110 . 1 1 91 91 SER H H 1 8.302 0.022 . 1 . . . . 91 SER H . 15577 1
1111 . 1 1 91 91 SER HA H 1 4.801 0.003 . 1 . . . . 91 SER HA . 15577 1
1112 . 1 1 91 91 SER HB2 H 1 3.875 0.008 . 2 . . . . 91 SER HB2 . 15577 1
1113 . 1 1 91 91 SER HB3 H 1 3.858 0.012 . 2 . . . . 91 SER HB3 . 15577 1
1114 . 1 1 91 91 SER C C 13 172.743 0 . 1 . . . . 91 SER C . 15577 1
1115 . 1 1 91 91 SER CA C 13 56.341 0.023 . 1 . . . . 91 SER CA . 15577 1
1116 . 1 1 91 91 SER CB C 13 63.419 0.088 . 1 . . . . 91 SER CB . 15577 1
1117 . 1 1 91 91 SER N N 15 119.482 0.159 . 1 . . . . 91 SER N . 15577 1
1118 . 1 1 92 92 PRO HA H 1 4.455 0.006 . 1 . . . . 92 PRO HA . 15577 1
1119 . 1 1 92 92 PRO HB2 H 1 2.282 0.006 . 2 . . . . 92 PRO HB2 . 15577 1
1120 . 1 1 92 92 PRO HB3 H 1 1.856 0.013 . 2 . . . . 92 PRO HB3 . 15577 1
1121 . 1 1 92 92 PRO HD2 H 1 3.727 0.005 . 2 . . . . 92 PRO HD2 . 15577 1
1122 . 1 1 92 92 PRO HD3 H 1 3.816 0.008 . 2 . . . . 92 PRO HD3 . 15577 1
1123 . 1 1 92 92 PRO HG2 H 1 1.916 0.032 . 2 . . . . 92 PRO HG2 . 15577 1
1124 . 1 1 92 92 PRO HG3 H 1 2.012 0.004 . 2 . . . . 92 PRO HG3 . 15577 1
1125 . 1 1 92 92 PRO CA C 13 63.422 0.125 . 1 . . . . 92 PRO CA . 15577 1
1126 . 1 1 92 92 PRO CB C 13 32.003 0.072 . 1 . . . . 92 PRO CB . 15577 1
1127 . 1 1 92 92 PRO CD C 13 50.769 0.047 . 1 . . . . 92 PRO CD . 15577 1
1128 . 1 1 92 92 PRO CG C 13 27.231 0.056 . 1 . . . . 92 PRO CG . 15577 1
1129 . 1 1 93 93 HIS H H 1 8.43 0.022 . 1 . . . . 93 HIS H . 15577 1
1130 . 1 1 93 93 HIS HA H 1 4.741 0.016 . 1 . . . . 93 HIS HA . 15577 1
1131 . 1 1 93 93 HIS HB2 H 1 3.269 0.009 . 2 . . . . 93 HIS HB2 . 15577 1
1132 . 1 1 93 93 HIS HB3 H 1 3.187 0.011 . 2 . . . . 93 HIS HB3 . 15577 1
1133 . 1 1 93 93 HIS HD2 H 1 7.245 0.001 . 1 . . . . 93 HIS HD2 . 15577 1
1134 . 1 1 93 93 HIS HE1 H 1 8.449 0 . 1 . . . . 93 HIS HE1 . 15577 1
1135 . 1 1 93 93 HIS CA C 13 55.641 0.088 . 1 . . . . 93 HIS CA . 15577 1
1136 . 1 1 93 93 HIS CB C 13 29.609 0.155 . 1 . . . . 93 HIS CB . 15577 1
1137 . 1 1 93 93 HIS CD2 C 13 120.146 0 . 1 . . . . 93 HIS CD2 . 15577 1
1138 . 1 1 93 93 HIS CE1 C 13 137.079 0 . 1 . . . . 93 HIS CE1 . 15577 1
1139 . 1 1 93 93 HIS N N 15 118.71 0.041 . 1 . . . . 93 HIS N . 15577 1
1140 . 1 1 94 94 SER H H 1 8.308 0.021 . 1 . . . . 94 SER H . 15577 1
1141 . 1 1 94 94 SER HA H 1 4.472 0.012 . 1 . . . . 94 SER HA . 15577 1
1142 . 1 1 94 94 SER HB2 H 1 3.936 0.006 . 2 . . . . 94 SER HB2 . 15577 1
1143 . 1 1 94 94 SER HB3 H 1 3.917 0.006 . 2 . . . . 94 SER HB3 . 15577 1
1144 . 1 1 94 94 SER C C 13 175.006 0 . 1 . . . . 94 SER C . 15577 1
1145 . 1 1 94 94 SER CA C 13 58.644 0.067 . 1 . . . . 94 SER CA . 15577 1
1146 . 1 1 94 94 SER CB C 13 63.771 0.146 . 1 . . . . 94 SER CB . 15577 1
1147 . 1 1 94 94 SER N N 15 117.062 0.097 . 1 . . . . 94 SER N . 15577 1
1148 . 1 1 95 95 GLY H H 1 8.522 0.017 . 1 . . . . 95 GLY H . 15577 1
1149 . 1 1 95 95 GLY HA2 H 1 4.022 0.005 . 2 . . . . 95 GLY HA2 . 15577 1
1150 . 1 1 95 95 GLY C C 13 174.008 0.005 . 1 . . . . 95 GLY C . 15577 1
1151 . 1 1 95 95 GLY CA C 13 45.39 0.051 . 1 . . . . 95 GLY CA . 15577 1
1152 . 1 1 95 95 GLY N N 15 111.139 0.122 . 1 . . . . 95 GLY N . 15577 1
1153 . 1 1 96 96 GLN H H 1 8.166 0.064 . 1 . . . . 96 GLN H . 15577 1
1154 . 1 1 96 96 GLN HA H 1 4.398 0 . 1 . . . . 96 GLN HA . 15577 1
1155 . 1 1 96 96 GLN HB2 H 1 2.038 0.01 . 2 . . . . 96 GLN HB2 . 15577 1
1156 . 1 1 96 96 GLN HB3 H 1 2.051 0.037 . 2 . . . . 96 GLN HB3 . 15577 1
1157 . 1 1 96 96 GLN HE21 H 1 6.927 0.002 . 2 . . . . 96 GLN HE21 . 15577 1
1158 . 1 1 96 96 GLN HE22 H 1 7.441 0.003 . 2 . . . . 96 GLN HE22 . 15577 1
1159 . 1 1 96 96 GLN C C 13 175.878 0.078 . 1 . . . . 96 GLN C . 15577 1
1160 . 1 1 96 96 GLN CA C 13 55.83 0.088 . 1 . . . . 96 GLN CA . 15577 1
1161 . 1 1 96 96 GLN CB C 13 29.649 0.105 . 1 . . . . 96 GLN CB . 15577 1
1162 . 1 1 96 96 GLN CG C 13 33.674 0.052 . 1 . . . . 96 GLN CG . 15577 1
1163 . 1 1 96 96 GLN N N 15 119.825 0.081 . 1 . . . . 96 GLN N . 15577 1
1164 . 1 1 96 96 GLN NE2 N 15 111.72 0.021 . 1 . . . . 96 GLN NE2 . 15577 1
1165 . 1 1 97 97 LYS H H 1 8.467 0.016 . 1 . . . . 97 LYS H . 15577 1
1166 . 1 1 97 97 LYS HA H 1 4.462 0.026 . 1 . . . . 97 LYS HA . 15577 1
1167 . 1 1 97 97 LYS HB2 H 1 1.909 0.02 . 2 . . . . 97 LYS HB2 . 15577 1
1168 . 1 1 97 97 LYS HB3 H 1 1.835 0.002 . 2 . . . . 97 LYS HB3 . 15577 1
1169 . 1 1 97 97 LYS HD2 H 1 1.441 0 . 2 . . . . 97 LYS HD . 15577 1
1170 . 1 1 97 97 LYS HD3 H 1 1.441 0 . 2 . . . . 97 LYS HD . 15577 1
1171 . 1 1 97 97 LYS HE2 H 1 2.567 0.001 . 2 . . . . 97 LYS HE2 . 15577 1
1172 . 1 1 97 97 LYS HE3 H 1 2.78 0.002 . 2 . . . . 97 LYS HE3 . 15577 1
1173 . 1 1 97 97 LYS HG2 H 1 1.723 0.005 . 2 . . . . 97 LYS HG . 15577 1
1174 . 1 1 97 97 LYS HG3 H 1 1.723 0.005 . 2 . . . . 97 LYS HG . 15577 1
1175 . 1 1 97 97 LYS C C 13 176.679 0.041 . 1 . . . . 97 LYS C . 15577 1
1176 . 1 1 97 97 LYS CA C 13 56.428 0.06 . 1 . . . . 97 LYS CA . 15577 1
1177 . 1 1 97 97 LYS CB C 13 33.036 0.103 . 1 . . . . 97 LYS CB . 15577 1
1178 . 1 1 97 97 LYS CD C 13 24.805 0.043 . 1 . . . . 97 LYS CD . 15577 1
1179 . 1 1 97 97 LYS CE C 13 42.207 0.023 . 1 . . . . 97 LYS CE . 15577 1
1180 . 1 1 97 97 LYS CG C 13 29.099 0.04 . 1 . . . . 97 LYS CG . 15577 1
1181 . 1 1 97 97 LYS N N 15 123.23 0.121 . 1 . . . . 97 LYS N . 15577 1
1182 . 1 1 98 98 THR H H 1 8.221 0.016 . 1 . . . . 98 THR H . 15577 1
1183 . 1 1 98 98 THR HA H 1 4.427 0.008 . 1 . . . . 98 THR HA . 15577 1
1184 . 1 1 98 98 THR HB H 1 4.273 0.008 . 1 . . . . 98 THR HB . 15577 1
1185 . 1 1 98 98 THR HG21 H 1 1.228 0.006 . 2 . . . . 98 THR HG21 . 15577 1
1186 . 1 1 98 98 THR HG22 H 1 1.228 0.006 . 2 . . . . 98 THR HG22 . 15577 1
1187 . 1 1 98 98 THR HG23 H 1 1.228 0.006 . 2 . . . . 98 THR HG23 . 15577 1
1188 . 1 1 98 98 THR C C 13 174.068 0 . 1 . . . . 98 THR C . 15577 1
1189 . 1 1 98 98 THR CA C 13 61.706 0.077 . 1 . . . . 98 THR CA . 15577 1
1190 . 1 1 98 98 THR CB C 13 69.822 0.131 . 1 . . . . 98 THR CB . 15577 1
1191 . 1 1 98 98 THR CG2 C 13 21.437 0.098 . 1 . . . . 98 THR CG2 . 15577 1
1192 . 1 1 98 98 THR N N 15 115.382 0.171 . 1 . . . . 98 THR N . 15577 1
1193 . 1 1 99 99 GLY H H 1 8 0.016 . 1 . . . . 99 GLY H . 15577 1
1194 . 1 1 99 99 GLY HA2 H 1 3.81 0.005 . 2 . . . . 99 GLY HA . 15577 1
1195 . 1 1 99 99 GLY HA3 H 1 3.81 0.005 . 2 . . . . 99 GLY HA . 15577 1
1196 . 1 1 99 99 GLY C C 13 178.846 0 . 1 . . . . 99 GLY C . 15577 1
1197 . 1 1 99 99 GLY CA C 13 46.235 0.026 . 1 . . . . 99 GLY CA . 15577 1
1198 . 1 1 99 99 GLY N N 15 117.395 0.205 . 1 . . . . 99 GLY N . 15577 1
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