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 17420
_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' . . . 17420 1
2 '2D 1H-13C HSQC' . . . 17420 1
3 '2D 1H-13C HSQC aromatic' . . . 17420 1
4 '3D CBCA(CO)NH' . . . 17420 1
5 '3D HNCACB' . . . 17420 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN HA H 1 4.745 0.003 . 1 . . . A 2 ASN HA . 17420 1
2 . 1 1 2 2 ASN HB2 H 1 2.763 0.001 . 2 . . . A 2 ASN HB2 . 17420 1
3 . 1 1 2 2 ASN HB3 H 1 2.620 0.002 . 2 . . . A 2 ASN HB3 . 17420 1
4 . 1 1 2 2 ASN C C 13 175.441 0.01 . 1 . . . A 2 ASN C . 17420 1
5 . 1 1 2 2 ASN CA C 13 52.968 0.042 . 1 . . . A 2 ASN CA . 17420 1
6 . 1 1 3 3 LYS H H 1 8.214 0.004 . 1 . . . A 3 LYS H . 17420 1
7 . 1 1 3 3 LYS HA H 1 4.103 0.005 . 1 . . . A 3 LYS HA . 17420 1
8 . 1 1 3 3 LYS HB2 H 1 1.495 0.005 . 2 . . . A 3 LYS HB2 . 17420 1
9 . 1 1 3 3 LYS HB3 H 1 1.329 0.01 . 2 . . . A 3 LYS HB3 . 17420 1
10 . 1 1 3 3 LYS HG2 H 1 1.359 0.01 . 2 . . . A 3 LYS HG2 . 17420 1
11 . 1 1 3 3 LYS HG3 H 1 1.359 0.01 . 2 . . . A 3 LYS HG3 . 17420 1
12 . 1 1 3 3 LYS HD2 H 1 1.347 0.01 . 2 . . . A 3 LYS HD2 . 17420 1
13 . 1 1 3 3 LYS HD3 H 1 1.347 0.01 . 2 . . . A 3 LYS HD3 . 17420 1
14 . 1 1 3 3 LYS HE2 H 1 2.814 0.021 . 2 . . . A 3 LYS HE2 . 17420 1
15 . 1 1 3 3 LYS C C 13 177.213 0.01 . 1 . . . A 3 LYS C . 17420 1
16 . 1 1 3 3 LYS CA C 13 57.027 0.044 . 1 . . . A 3 LYS CA . 17420 1
17 . 1 1 3 3 LYS CB C 13 33.620 0.016 . 1 . . . A 3 LYS CB . 17420 1
18 . 1 1 3 3 LYS CG C 13 25.478 0.081 . 1 . . . A 3 LYS CG . 17420 1
19 . 1 1 3 3 LYS CD C 13 29.105 0.031 . 1 . . . A 3 LYS CD . 17420 1
20 . 1 1 3 3 LYS N N 15 120.596 0.015 . 1 . . . A 3 LYS N . 17420 1
21 . 1 1 4 4 ILE H H 1 8.136 0.004 . 1 . . . A 4 ILE H . 17420 1
22 . 1 1 4 4 ILE HA H 1 3.841 0.003 . 1 . . . A 4 ILE HA . 17420 1
23 . 1 1 4 4 ILE HB H 1 0.013 0.004 . 1 . . . A 4 ILE HB . 17420 1
24 . 1 1 4 4 ILE HG12 H 1 1.232 0.002 . 2 . . . A 4 ILE HG12 . 17420 1
25 . 1 1 4 4 ILE HG13 H 1 0.678 0.002 . 2 . . . A 4 ILE HG13 . 17420 1
26 . 1 1 4 4 ILE HG21 H 1 0.508 0.003 . 1 . . . A 4 ILE HG21 . 17420 1
27 . 1 1 4 4 ILE HG22 H 1 0.508 0.003 . 1 . . . A 4 ILE HG22 . 17420 1
28 . 1 1 4 4 ILE HG23 H 1 0.508 0.003 . 1 . . . A 4 ILE HG23 . 17420 1
29 . 1 1 4 4 ILE HD11 H 1 0.667 0.005 . 1 . . . A 4 ILE HD11 . 17420 1
30 . 1 1 4 4 ILE HD12 H 1 0.667 0.005 . 1 . . . A 4 ILE HD12 . 17420 1
31 . 1 1 4 4 ILE HD13 H 1 0.667 0.005 . 1 . . . A 4 ILE HD13 . 17420 1
32 . 1 1 4 4 ILE C C 13 173.940 0.01 . 1 . . . A 4 ILE C . 17420 1
33 . 1 1 4 4 ILE CA C 13 60.588 0.054 . 1 . . . A 4 ILE CA . 17420 1
34 . 1 1 4 4 ILE CB C 13 37.820 0.073 . 1 . . . A 4 ILE CB . 17420 1
35 . 1 1 4 4 ILE CG1 C 13 27.686 0.044 . 1 . . . A 4 ILE CG1 . 17420 1
36 . 1 1 4 4 ILE CG2 C 13 18.505 0.063 . 1 . . . A 4 ILE CG2 . 17420 1
37 . 1 1 4 4 ILE CD1 C 13 15.092 0.025 . 1 . . . A 4 ILE CD1 . 17420 1
38 . 1 1 4 4 ILE N N 15 123.347 0.026 . 1 . . . A 4 ILE N . 17420 1
39 . 1 1 5 5 THR H H 1 8.089 0.004 . 1 . . . A 5 THR H . 17420 1
40 . 1 1 5 5 THR HA H 1 5.380 0.003 . 1 . . . A 5 THR HA . 17420 1
41 . 1 1 5 5 THR HB H 1 3.698 0.003 . 1 . . . A 5 THR HB . 17420 1
42 . 1 1 5 5 THR HG21 H 1 0.994 0.006 . 1 . . . A 5 THR HG21 . 17420 1
43 . 1 1 5 5 THR HG22 H 1 0.994 0.006 . 1 . . . A 5 THR HG22 . 17420 1
44 . 1 1 5 5 THR HG23 H 1 0.994 0.006 . 1 . . . A 5 THR HG23 . 17420 1
45 . 1 1 5 5 THR C C 13 174.097 0.01 . 1 . . . A 5 THR C . 17420 1
46 . 1 1 5 5 THR CA C 13 61.445 0.149 . 1 . . . A 5 THR CA . 17420 1
47 . 1 1 5 5 THR CB C 13 70.979 0.082 . 1 . . . A 5 THR CB . 17420 1
48 . 1 1 5 5 THR CG2 C 13 22.182 0.031 . 1 . . . A 5 THR CG2 . 17420 1
49 . 1 1 5 5 THR N N 15 121.494 0.025 . 1 . . . A 5 THR N . 17420 1
50 . 1 1 6 6 VAL H H 1 9.248 0.005 . 1 . . . A 6 VAL H . 17420 1
51 . 1 1 6 6 VAL HA H 1 4.692 0.01 . 1 . . . A 6 VAL HA . 17420 1
52 . 1 1 6 6 VAL HB H 1 2.289 0.004 . 1 . . . A 6 VAL HB . 17420 1
53 . 1 1 6 6 VAL HG11 H 1 1.095 0.003 . 1 . . . A 6 VAL HG11 . 17420 1
54 . 1 1 6 6 VAL HG12 H 1 1.095 0.003 . 1 . . . A 6 VAL HG12 . 17420 1
55 . 1 1 6 6 VAL HG13 H 1 1.095 0.003 . 1 . . . A 6 VAL HG13 . 17420 1
56 . 1 1 6 6 VAL HG21 H 1 1.218 0.005 . 1 . . . A 6 VAL HG21 . 17420 1
57 . 1 1 6 6 VAL HG22 H 1 1.218 0.005 . 1 . . . A 6 VAL HG22 . 17420 1
58 . 1 1 6 6 VAL HG23 H 1 1.218 0.005 . 1 . . . A 6 VAL HG23 . 17420 1
59 . 1 1 6 6 VAL C C 13 173.181 0.01 . 1 . . . A 6 VAL C . 17420 1
60 . 1 1 6 6 VAL CA C 13 60.011 0.022 . 1 . . . A 6 VAL CA . 17420 1
61 . 1 1 6 6 VAL CB C 13 34.896 0.053 . 1 . . . A 6 VAL CB . 17420 1
62 . 1 1 6 6 VAL CG1 C 13 19.972 0.051 . 2 . . . A 6 VAL CG1 . 17420 1
63 . 1 1 6 6 VAL CG2 C 13 24.780 0.107 . 2 . . . A 6 VAL CG2 . 17420 1
64 . 1 1 6 6 VAL N N 15 120.387 0.034 . 1 . . . A 6 VAL N . 17420 1
65 . 1 1 7 7 GLU H H 1 8.122 0.003 . 1 . . . A 7 GLU H . 17420 1
66 . 1 1 7 7 GLU HA H 1 5.615 0.005 . 1 . . . A 7 GLU HA . 17420 1
67 . 1 1 7 7 GLU HG3 H 1 2.053 0.01 . 2 . . . A 7 GLU HG3 . 17420 1
68 . 1 1 7 7 GLU C C 13 175.691 0.01 . 1 . . . A 7 GLU C . 17420 1
69 . 1 1 7 7 GLU CA C 13 54.746 0.034 . 1 . . . A 7 GLU CA . 17420 1
70 . 1 1 7 7 GLU CB C 13 34.516 0.100 . 1 . . . A 7 GLU CB . 17420 1
71 . 1 1 7 7 GLU CG C 13 35.252 0.010 . 1 . . . A 7 GLU CG . 17420 1
72 . 1 1 7 7 GLU N N 15 118.268 0.021 . 1 . . . A 7 GLU N . 17420 1
73 . 1 1 8 8 VAL H H 1 8.821 0.004 . 1 . . . A 8 VAL H . 17420 1
74 . 1 1 8 8 VAL HA H 1 4.588 0.002 . 1 . . . A 8 VAL HA . 17420 1
75 . 1 1 8 8 VAL HB H 1 2.022 0.004 . 1 . . . A 8 VAL HB . 17420 1
76 . 1 1 8 8 VAL HG11 H 1 0.929 0.001 . 1 . . . A 8 VAL HG11 . 17420 1
77 . 1 1 8 8 VAL HG12 H 1 0.929 0.001 . 1 . . . A 8 VAL HG12 . 17420 1
78 . 1 1 8 8 VAL HG13 H 1 0.929 0.001 . 1 . . . A 8 VAL HG13 . 17420 1
79 . 1 1 8 8 VAL HG21 H 1 1.058 0.004 . 1 . . . A 8 VAL HG21 . 17420 1
80 . 1 1 8 8 VAL HG22 H 1 1.058 0.004 . 1 . . . A 8 VAL HG22 . 17420 1
81 . 1 1 8 8 VAL HG23 H 1 1.058 0.004 . 1 . . . A 8 VAL HG23 . 17420 1
82 . 1 1 8 8 VAL C C 13 172.487 0.01 . 1 . . . A 8 VAL C . 17420 1
83 . 1 1 8 8 VAL CA C 13 61.238 0.083 . 1 . . . A 8 VAL CA . 17420 1
84 . 1 1 8 8 VAL CB C 13 36.648 0.071 . 1 . . . A 8 VAL CB . 17420 1
85 . 1 1 8 8 VAL CG2 C 13 22.016 0.106 . 2 . . . A 8 VAL CG2 . 17420 1
86 . 1 1 8 8 VAL N N 15 119.158 0.017 . 1 . . . A 8 VAL N . 17420 1
87 . 1 1 9 9 THR H H 1 8.475 0.004 . 1 . . . A 9 THR H . 17420 1
88 . 1 1 9 9 THR HA H 1 4.834 0.002 . 1 . . . A 9 THR HA . 17420 1
89 . 1 1 9 9 THR HB H 1 3.779 0.01 . 1 . . . A 9 THR HB . 17420 1
90 . 1 1 9 9 THR HG21 H 1 0.758 0.006 . 1 . . . A 9 THR HG21 . 17420 1
91 . 1 1 9 9 THR HG22 H 1 0.758 0.006 . 1 . . . A 9 THR HG22 . 17420 1
92 . 1 1 9 9 THR HG23 H 1 0.758 0.006 . 1 . . . A 9 THR HG23 . 17420 1
93 . 1 1 9 9 THR C C 13 172.242 0.01 . 1 . . . A 9 THR C . 17420 1
94 . 1 1 9 9 THR CA C 13 62.731 0.098 . 1 . . . A 9 THR CA . 17420 1
95 . 1 1 9 9 THR CB C 13 70.248 0.038 . 1 . . . A 9 THR CB . 17420 1
96 . 1 1 9 9 THR CG2 C 13 21.457 0.032 . 1 . . . A 9 THR CG2 . 17420 1
97 . 1 1 9 9 THR N N 15 121.866 0.018 . 1 . . . A 9 THR N . 17420 1
98 . 1 1 10 10 VAL H H 1 9.640 0.006 . 1 . . . A 10 VAL H . 17420 1
99 . 1 1 10 10 VAL HA H 1 4.243 0.004 . 1 . . . A 10 VAL HA . 17420 1
100 . 1 1 10 10 VAL HB H 1 2.027 0.01 . 1 . . . A 10 VAL HB . 17420 1
101 . 1 1 10 10 VAL HG11 H 1 0.928 0.01 . 1 . . . A 10 VAL HG11 . 17420 1
102 . 1 1 10 10 VAL HG12 H 1 0.928 0.01 . 1 . . . A 10 VAL HG12 . 17420 1
103 . 1 1 10 10 VAL HG13 H 1 0.928 0.01 . 1 . . . A 10 VAL HG13 . 17420 1
104 . 1 1 10 10 VAL HG21 H 1 0.917 0.006 . 1 . . . A 10 VAL HG21 . 17420 1
105 . 1 1 10 10 VAL HG22 H 1 0.917 0.006 . 1 . . . A 10 VAL HG22 . 17420 1
106 . 1 1 10 10 VAL HG23 H 1 0.917 0.006 . 1 . . . A 10 VAL HG23 . 17420 1
107 . 1 1 10 10 VAL C C 13 175.153 0.01 . 1 . . . A 10 VAL C . 17420 1
108 . 1 1 10 10 VAL CA C 13 60.161 0.030 . 1 . . . A 10 VAL CA . 17420 1
109 . 1 1 10 10 VAL CB C 13 34.191 0.100 . 1 . . . A 10 VAL CB . 17420 1
110 . 1 1 10 10 VAL CG1 C 13 21.924 0.107 . 2 . . . A 10 VAL CG1 . 17420 1
111 . 1 1 10 10 VAL CG2 C 13 22.493 0.103 . 2 . . . A 10 VAL CG2 . 17420 1
112 . 1 1 10 10 VAL N N 15 127.000 0.031 . 1 . . . A 10 VAL N . 17420 1
113 . 1 1 11 11 TYR H H 1 10.329 0.004 . 1 . . . A 11 TYR H . 17420 1
114 . 1 1 11 11 TYR HA H 1 4.844 0.01 . 1 . . . A 11 TYR HA . 17420 1
115 . 1 1 11 11 TYR HB2 H 1 3.086 0.004 . 2 . . . A 11 TYR HB2 . 17420 1
116 . 1 1 11 11 TYR HB3 H 1 2.595 0.001 . 2 . . . A 11 TYR HB3 . 17420 1
117 . 1 1 11 11 TYR HD2 H 1 7.125 0.01 . 3 . . . A 11 TYR HD2 . 17420 1
118 . 1 1 11 11 TYR HE2 H 1 6.746 0.01 . 3 . . . A 11 TYR HE2 . 17420 1
119 . 1 1 11 11 TYR C C 13 174.748 0.01 . 1 . . . A 11 TYR C . 17420 1
120 . 1 1 11 11 TYR CA C 13 57.787 0.021 . 1 . . . A 11 TYR CA . 17420 1
121 . 1 1 11 11 TYR CB C 13 34.854 0.055 . 1 . . . A 11 TYR CB . 17420 1
122 . 1 1 11 11 TYR CE2 C 13 117.844 0.028 . 3 . . . A 11 TYR CE2 . 17420 1
123 . 1 1 11 11 TYR N N 15 133.086 0.018 . 1 . . . A 11 TYR N . 17420 1
124 . 1 1 12 12 ALA H H 1 8.087 0.003 . 1 . . . A 12 ALA H . 17420 1
125 . 1 1 12 12 ALA HA H 1 4.324 0.004 . 1 . . . A 12 ALA HA . 17420 1
126 . 1 1 12 12 ALA HB1 H 1 1.053 0.003 . 1 . . . A 12 ALA HB1 . 17420 1
127 . 1 1 12 12 ALA HB2 H 1 1.053 0.003 . 1 . . . A 12 ALA HB2 . 17420 1
128 . 1 1 12 12 ALA HB3 H 1 1.053 0.003 . 1 . . . A 12 ALA HB3 . 17420 1
129 . 1 1 12 12 ALA C C 13 174.223 0.01 . 1 . . . A 12 ALA C . 17420 1
130 . 1 1 12 12 ALA CA C 13 51.234 0.113 . 1 . . . A 12 ALA CA . 17420 1
131 . 1 1 12 12 ALA CB C 13 23.064 0.078 . 1 . . . A 12 ALA CB . 17420 1
132 . 1 1 12 12 ALA N N 15 123.531 0.016 . 1 . . . A 12 ALA N . 17420 1
133 . 1 1 13 13 ALA H H 1 8.290 0.004 . 1 . . . A 13 ALA H . 17420 1
134 . 1 1 13 13 ALA HA H 1 4.277 0.004 . 1 . . . A 13 ALA HA . 17420 1
135 . 1 1 13 13 ALA HB1 H 1 1.483 0.006 . 1 . . . A 13 ALA HB1 . 17420 1
136 . 1 1 13 13 ALA HB2 H 1 1.483 0.006 . 1 . . . A 13 ALA HB2 . 17420 1
137 . 1 1 13 13 ALA HB3 H 1 1.483 0.006 . 1 . . . A 13 ALA HB3 . 17420 1
138 . 1 1 13 13 ALA C C 13 179.567 0.01 . 1 . . . A 13 ALA C . 17420 1
139 . 1 1 13 13 ALA CA C 13 51.445 0.093 . 1 . . . A 13 ALA CA . 17420 1
140 . 1 1 13 13 ALA CB C 13 19.915 0.096 . 1 . . . A 13 ALA CB . 17420 1
141 . 1 1 13 13 ALA N N 15 121.417 0.020 . 1 . . . A 13 ALA N . 17420 1
142 . 1 1 14 14 ILE H H 1 8.522 0.008 . 1 . . . A 14 ILE H . 17420 1
143 . 1 1 14 14 ILE HA H 1 4.059 0.007 . 1 . . . A 14 ILE HA . 17420 1
144 . 1 1 14 14 ILE HB H 1 1.360 0.003 . 1 . . . A 14 ILE HB . 17420 1
145 . 1 1 14 14 ILE HG12 H 1 0.859 0.009 . 1 . . . A 14 ILE HG12 . 17420 1
146 . 1 1 14 14 ILE HG13 H 1 0.859 0.009 . 1 . . . A 14 ILE HG13 . 17420 1
147 . 1 1 14 14 ILE HG21 H 1 0.296 0.004 . 1 . . . A 14 ILE HG21 . 17420 1
148 . 1 1 14 14 ILE HG22 H 1 0.296 0.004 . 1 . . . A 14 ILE HG22 . 17420 1
149 . 1 1 14 14 ILE HG23 H 1 0.296 0.004 . 1 . . . A 14 ILE HG23 . 17420 1
150 . 1 1 14 14 ILE HD11 H 1 0.816 0.01 . 1 . . . A 14 ILE HD11 . 17420 1
151 . 1 1 14 14 ILE HD12 H 1 0.816 0.01 . 1 . . . A 14 ILE HD12 . 17420 1
152 . 1 1 14 14 ILE HD13 H 1 0.816 0.01 . 1 . . . A 14 ILE HD13 . 17420 1
153 . 1 1 14 14 ILE C C 13 174.902 0.01 . 1 . . . A 14 ILE C . 17420 1
154 . 1 1 14 14 ILE CA C 13 61.088 0.152 . 1 . . . A 14 ILE CA . 17420 1
155 . 1 1 14 14 ILE CB C 13 37.445 0.063 . 1 . . . A 14 ILE CB . 17420 1
156 . 1 1 14 14 ILE CG1 C 13 29.454 0.071 . 1 . . . A 14 ILE CG1 . 17420 1
157 . 1 1 14 14 ILE CG2 C 13 17.944 0.046 . 1 . . . A 14 ILE CG2 . 17420 1
158 . 1 1 14 14 ILE CD1 C 13 15.180 0.040 . 1 . . . A 14 ILE CD1 . 17420 1
159 . 1 1 14 14 ILE N N 15 121.967 0.017 . 1 . . . A 14 ILE N . 17420 1
160 . 1 1 15 15 GLU H H 1 8.649 0.005 . 1 . . . A 15 GLU H . 17420 1
161 . 1 1 15 15 GLU HA H 1 3.877 0.001 . 1 . . . A 15 GLU HA . 17420 1
162 . 1 1 15 15 GLU HB2 H 1 1.871 0.01 . 2 . . . A 15 GLU HB2 . 17420 1
163 . 1 1 15 15 GLU HB3 H 1 1.871 0.01 . 2 . . . A 15 GLU HB3 . 17420 1
164 . 1 1 15 15 GLU HG2 H 1 2.299 0.01 . 2 . . . A 15 GLU HG2 . 17420 1
165 . 1 1 15 15 GLU HG3 H 1 2.128 0.01 . 2 . . . A 15 GLU HG3 . 17420 1
166 . 1 1 15 15 GLU C C 13 179.373 0.01 . 1 . . . A 15 GLU C . 17420 1
167 . 1 1 15 15 GLU CA C 13 60.488 0.047 . 1 . . . A 15 GLU CA . 17420 1
168 . 1 1 15 15 GLU CB C 13 28.251 0.009 . 1 . . . A 15 GLU CB . 17420 1
169 . 1 1 15 15 GLU CG C 13 36.977 0.044 . 1 . . . A 15 GLU CG . 17420 1
170 . 1 1 15 15 GLU N N 15 120.557 0.018 . 1 . . . A 15 GLU N . 17420 1
171 . 1 1 16 16 LYS H H 1 6.926 0.006 . 1 . . . A 16 LYS H . 17420 1
172 . 1 1 16 16 LYS HA H 1 3.842 0.003 . 1 . . . A 16 LYS HA . 17420 1
173 . 1 1 16 16 LYS HB2 H 1 1.739 0.01 . 2 . . . A 16 LYS HB2 . 17420 1
174 . 1 1 16 16 LYS HB3 H 1 1.540 0.01 . 2 . . . A 16 LYS HB3 . 17420 1
175 . 1 1 16 16 LYS HG2 H 1 0.875 0.01 . 2 . . . A 16 LYS HG2 . 17420 1
176 . 1 1 16 16 LYS HG3 H 1 0.586 0.003 . 2 . . . A 16 LYS HG3 . 17420 1
177 . 1 1 16 16 LYS C C 13 176.859 0.01 . 1 . . . A 16 LYS C . 17420 1
178 . 1 1 16 16 LYS CA C 13 58.647 0.030 . 1 . . . A 16 LYS CA . 17420 1
179 . 1 1 16 16 LYS CB C 13 32.505 0.085 . 1 . . . A 16 LYS CB . 17420 1
180 . 1 1 16 16 LYS CG C 13 24.529 0.142 . 1 . . . A 16 LYS CG . 17420 1
181 . 1 1 16 16 LYS N N 15 119.167 0.010 . 1 . . . A 16 LYS N . 17420 1
182 . 1 1 17 17 VAL H H 1 7.857 0.007 . 1 . . . A 17 VAL H . 17420 1
183 . 1 1 17 17 VAL HA H 1 3.542 0.002 . 1 . . . A 17 VAL HA . 17420 1
184 . 1 1 17 17 VAL HB H 1 2.227 0.01 . 1 . . . A 17 VAL HB . 17420 1
185 . 1 1 17 17 VAL HG11 H 1 0.942 0.004 . 1 . . . A 17 VAL HG11 . 17420 1
186 . 1 1 17 17 VAL HG12 H 1 0.942 0.004 . 1 . . . A 17 VAL HG12 . 17420 1
187 . 1 1 17 17 VAL HG13 H 1 0.942 0.004 . 1 . . . A 17 VAL HG13 . 17420 1
188 . 1 1 17 17 VAL HG21 H 1 1.218 0.005 . 1 . . . A 17 VAL HG21 . 17420 1
189 . 1 1 17 17 VAL HG22 H 1 1.218 0.005 . 1 . . . A 17 VAL HG22 . 17420 1
190 . 1 1 17 17 VAL HG23 H 1 1.218 0.005 . 1 . . . A 17 VAL HG23 . 17420 1
191 . 1 1 17 17 VAL C C 13 176.729 0.01 . 1 . . . A 17 VAL C . 17420 1
192 . 1 1 17 17 VAL CA C 13 67.333 0.131 . 1 . . . A 17 VAL CA . 17420 1
193 . 1 1 17 17 VAL CB C 13 31.760 0.047 . 1 . . . A 17 VAL CB . 17420 1
194 . 1 1 17 17 VAL CG1 C 13 24.281 0.198 . 2 . . . A 17 VAL CG1 . 17420 1
195 . 1 1 17 17 VAL CG2 C 13 21.572 0.104 . 2 . . . A 17 VAL CG2 . 17420 1
196 . 1 1 17 17 VAL N N 15 118.316 0.019 . 1 . . . A 17 VAL N . 17420 1
197 . 1 1 18 18 TRP H H 1 9.432 0.005 . 1 . . . A 18 TRP H . 17420 1
198 . 1 1 18 18 TRP HA H 1 3.689 0.003 . 1 . . . A 18 TRP HA . 17420 1
199 . 1 1 18 18 TRP HB2 H 1 3.018 0.003 . 2 . . . A 18 TRP HB2 . 17420 1
200 . 1 1 18 18 TRP HB3 H 1 3.018 0.003 . 2 . . . A 18 TRP HB3 . 17420 1
201 . 1 1 18 18 TRP HD1 H 1 7.137 0.003 . 1 . . . A 18 TRP HD1 . 17420 1
202 . 1 1 18 18 TRP HE1 H 1 10.155 0.007 . 1 . . . A 18 TRP HE1 . 17420 1
203 . 1 1 18 18 TRP HZ2 H 1 7.198 0.006 . 1 . . . A 18 TRP HZ2 . 17420 1
204 . 1 1 18 18 TRP HZ3 H 1 6.216 0.002 . 1 . . . A 18 TRP HZ3 . 17420 1
205 . 1 1 18 18 TRP HH2 H 1 6.955 0.006 . 1 . . . A 18 TRP HH2 . 17420 1
206 . 1 1 18 18 TRP C C 13 178.378 0.01 . 1 . . . A 18 TRP C . 17420 1
207 . 1 1 18 18 TRP CA C 13 60.935 0.067 . 1 . . . A 18 TRP CA . 17420 1
208 . 1 1 18 18 TRP CB C 13 29.430 0.049 . 1 . . . A 18 TRP CB . 17420 1
209 . 1 1 18 18 TRP CD1 C 13 128.334 0.01 . 1 . . . A 18 TRP CD1 . 17420 1
210 . 1 1 18 18 TRP CZ2 C 13 114.634 0.054 . 1 . . . A 18 TRP CZ2 . 17420 1
211 . 1 1 18 18 TRP CZ3 C 13 122.226 0.01 . 1 . . . A 18 TRP CZ3 . 17420 1
212 . 1 1 18 18 TRP CH2 C 13 124.636 0.01 . 1 . . . A 18 TRP CH2 . 17420 1
213 . 1 1 18 18 TRP N N 15 118.599 0.032 . 1 . . . A 18 TRP N . 17420 1
214 . 1 1 18 18 TRP NE1 N 15 129.905 0.01 . 1 . . . A 18 TRP NE1 . 17420 1
215 . 1 1 19 19 LYS H H 1 7.167 0.007 . 1 . . . A 19 LYS H . 17420 1
216 . 1 1 19 19 LYS HA H 1 4.288 0.01 . 1 . . . A 19 LYS HA . 17420 1
217 . 1 1 19 19 LYS HG2 H 1 1.803 0.01 . 2 . . . A 19 LYS HG2 . 17420 1
218 . 1 1 19 19 LYS HG3 H 1 1.528 0.01 . 2 . . . A 19 LYS HG3 . 17420 1
219 . 1 1 19 19 LYS C C 13 177.868 0.01 . 1 . . . A 19 LYS C . 17420 1
220 . 1 1 19 19 LYS CA C 13 59.601 0.052 . 1 . . . A 19 LYS CA . 17420 1
221 . 1 1 19 19 LYS CB C 13 32.874 0.061 . 1 . . . A 19 LYS CB . 17420 1
222 . 1 1 19 19 LYS CG C 13 24.853 0.156 . 1 . . . A 19 LYS CG . 17420 1
223 . 1 1 19 19 LYS N N 15 117.678 0.025 . 1 . . . A 19 LYS N . 17420 1
224 . 1 1 20 20 TYR H H 1 8.690 0.003 . 1 . . . A 20 TYR H . 17420 1
225 . 1 1 20 20 TYR HA H 1 4.482 0.006 . 1 . . . A 20 TYR HA . 17420 1
226 . 1 1 20 20 TYR HB2 H 1 3.354 0.005 . 2 . . . A 20 TYR HB2 . 17420 1
227 . 1 1 20 20 TYR HB3 H 1 3.044 0.01 . 2 . . . A 20 TYR HB3 . 17420 1
228 . 1 1 20 20 TYR HD1 H 1 6.399 0.001 . 3 . . . A 20 TYR HD1 . 17420 1
229 . 1 1 20 20 TYR HE1 H 1 5.344 0.006 . 3 . . . A 20 TYR HE1 . 17420 1
230 . 1 1 20 20 TYR C C 13 177.687 0.01 . 1 . . . A 20 TYR C . 17420 1
231 . 1 1 20 20 TYR CA C 13 58.438 0.032 . 1 . . . A 20 TYR CA . 17420 1
232 . 1 1 20 20 TYR CB C 13 36.917 0.132 . 1 . . . A 20 TYR CB . 17420 1
233 . 1 1 20 20 TYR CD1 C 13 130.618 0.014 . 3 . . . A 20 TYR CD1 . 17420 1
234 . 1 1 20 20 TYR CE1 C 13 128.880 0.01 . 3 . . . A 20 TYR CE1 . 17420 1
235 . 1 1 20 20 TYR N N 15 118.877 0.022 . 1 . . . A 20 TYR N . 17420 1
236 . 1 1 21 21 TRP H H 1 9.097 0.003 . 1 . . . A 21 TRP H . 17420 1
237 . 1 1 21 21 TRP HA H 1 4.001 0.005 . 1 . . . A 21 TRP HA . 17420 1
238 . 1 1 21 21 TRP HB2 H 1 3.043 0.010 . 2 . . . A 21 TRP HB2 . 17420 1
239 . 1 1 21 21 TRP HB3 H 1 2.633 0.002 . 2 . . . A 21 TRP HB3 . 17420 1
240 . 1 1 21 21 TRP HD1 H 1 6.366 0.006 . 1 . . . A 21 TRP HD1 . 17420 1
241 . 1 1 21 21 TRP HE1 H 1 9.319 0.006 . 1 . . . A 21 TRP HE1 . 17420 1
242 . 1 1 21 21 TRP HZ2 H 1 7.187 0.005 . 1 . . . A 21 TRP HZ2 . 17420 1
243 . 1 1 21 21 TRP HZ3 H 1 5.651 0.004 . 1 . . . A 21 TRP HZ3 . 17420 1
244 . 1 1 21 21 TRP HH2 H 1 6.689 0.017 . 1 . . . A 21 TRP HH2 . 17420 1
245 . 1 1 21 21 TRP C C 13 174.868 0.01 . 1 . . . A 21 TRP C . 17420 1
246 . 1 1 21 21 TRP CA C 13 59.744 0.050 . 1 . . . A 21 TRP CA . 17420 1
247 . 1 1 21 21 TRP CB C 13 29.439 0.035 . 1 . . . A 21 TRP CB . 17420 1
248 . 1 1 21 21 TRP CD1 C 13 126.021 0.01 . 1 . . . A 21 TRP CD1 . 17420 1
249 . 1 1 21 21 TRP CZ2 C 13 113.048 0.025 . 1 . . . A 21 TRP CZ2 . 17420 1
250 . 1 1 21 21 TRP CZ3 C 13 121.119 0.01 . 1 . . . A 21 TRP CZ3 . 17420 1
251 . 1 1 21 21 TRP CH2 C 13 122.913 0.039 . 1 . . . A 21 TRP CH2 . 17420 1
252 . 1 1 21 21 TRP N N 15 118.289 0.022 . 1 . . . A 21 TRP N . 17420 1
253 . 1 1 21 21 TRP NE1 N 15 126.501 0.01 . 1 . . . A 21 TRP NE1 . 17420 1
254 . 1 1 22 22 ASN H H 1 6.847 0.004 . 1 . . . A 22 ASN H . 17420 1
255 . 1 1 22 22 ASN HA H 1 4.566 0.01 . 1 . . . A 22 ASN HA . 17420 1
256 . 1 1 22 22 ASN HB2 H 1 2.507 0.01 . 2 . . . A 22 ASN HB2 . 17420 1
257 . 1 1 22 22 ASN HB3 H 1 2.251 0.001 . 2 . . . A 22 ASN HB3 . 17420 1
258 . 1 1 22 22 ASN HD21 H 1 6.115 0.01 . 2 . . . A 22 ASN HD21 . 17420 1
259 . 1 1 22 22 ASN HD22 H 1 3.114 0.01 . 2 . . . A 22 ASN HD22 . 17420 1
260 . 1 1 22 22 ASN C C 13 177.081 0.01 . 1 . . . A 22 ASN C . 17420 1
261 . 1 1 22 22 ASN CA C 13 54.538 0.077 . 1 . . . A 22 ASN CA . 17420 1
262 . 1 1 22 22 ASN CB C 13 42.789 0.077 . 1 . . . A 22 ASN CB . 17420 1
263 . 1 1 22 22 ASN N N 15 107.768 0.039 . 1 . . . A 22 ASN N . 17420 1
264 . 1 1 22 22 ASN ND2 N 15 107.767 0.003 . 1 . . . A 22 ASN ND2 . 17420 1
265 . 1 1 23 23 GLU H H 1 8.319 0.003 . 1 . . . A 23 GLU H . 17420 1
266 . 1 1 23 23 GLU CA C 13 54.838 0.01 . 1 . . . A 23 GLU CA . 17420 1
267 . 1 1 23 23 GLU CB C 13 30.059 0.01 . 1 . . . A 23 GLU CB . 17420 1
268 . 1 1 23 23 GLU N N 15 123.247 0.027 . 1 . . . A 23 GLU N . 17420 1
269 . 1 1 24 24 PRO HA H 1 3.853 0.005 . 1 . . . A 24 PRO HA . 17420 1
270 . 1 1 24 24 PRO C C 13 175.391 0.01 . 1 . . . A 24 PRO C . 17420 1
271 . 1 1 24 24 PRO CA C 13 66.621 0.023 . 1 . . . A 24 PRO CA . 17420 1
272 . 1 1 24 24 PRO CB C 13 32.501 0.153 . 1 . . . A 24 PRO CB . 17420 1
273 . 1 1 24 24 PRO CG C 13 28.396 0.01 . 1 . . . A 24 PRO CG . 17420 1
274 . 1 1 24 24 PRO CD C 13 51.427 0.01 . 1 . . . A 24 PRO CD . 17420 1
275 . 1 1 25 25 ALA H H 1 8.714 0.004 . 1 . . . A 25 ALA H . 17420 1
276 . 1 1 25 25 ALA HA H 1 3.906 0.002 . 1 . . . A 25 ALA HA . 17420 1
277 . 1 1 25 25 ALA HB1 H 1 1.107 0.004 . 1 . . . A 25 ALA HB1 . 17420 1
278 . 1 1 25 25 ALA HB2 H 1 1.107 0.004 . 1 . . . A 25 ALA HB2 . 17420 1
279 . 1 1 25 25 ALA HB3 H 1 1.107 0.004 . 1 . . . A 25 ALA HB3 . 17420 1
280 . 1 1 25 25 ALA C C 13 179.684 0.01 . 1 . . . A 25 ALA C . 17420 1
281 . 1 1 25 25 ALA CA C 13 55.063 0.045 . 1 . . . A 25 ALA CA . 17420 1
282 . 1 1 25 25 ALA CB C 13 18.487 0.090 . 1 . . . A 25 ALA CB . 17420 1
283 . 1 1 25 25 ALA N N 15 115.991 0.019 . 1 . . . A 25 ALA N . 17420 1
284 . 1 1 26 26 HIS H H 1 7.418 0.003 . 1 . . . A 26 HIS H . 17420 1
285 . 1 1 26 26 HIS HA H 1 4.535 0.01 . 1 . . . A 26 HIS HA . 17420 1
286 . 1 1 26 26 HIS HB2 H 1 3.644 0.003 . 2 . . . A 26 HIS HB2 . 17420 1
287 . 1 1 26 26 HIS HB3 H 1 3.257 0.01 . 2 . . . A 26 HIS HB3 . 17420 1
288 . 1 1 26 26 HIS C C 13 176.941 0.01 . 1 . . . A 26 HIS C . 17420 1
289 . 1 1 26 26 HIS CA C 13 58.887 0.025 . 1 . . . A 26 HIS CA . 17420 1
290 . 1 1 26 26 HIS CB C 13 32.497 0.176 . 1 . . . A 26 HIS CB . 17420 1
291 . 1 1 26 26 HIS N N 15 113.553 0.035 . 1 . . . A 26 HIS N . 17420 1
292 . 1 1 27 27 ILE H H 1 8.207 0.003 . 1 . . . A 27 ILE H . 17420 1
293 . 1 1 27 27 ILE HA H 1 1.921 0.004 . 1 . . . A 27 ILE HA . 17420 1
294 . 1 1 27 27 ILE HB H 1 1.230 0.002 . 1 . . . A 27 ILE HB . 17420 1
295 . 1 1 27 27 ILE HG12 H 1 1.315 0.007 . 2 . . . A 27 ILE HG12 . 17420 1
296 . 1 1 27 27 ILE HG13 H 1 0.531 0.008 . 2 . . . A 27 ILE HG13 . 17420 1
297 . 1 1 27 27 ILE HG21 H 1 0.084 0.011 . 1 . . . A 27 ILE HG21 . 17420 1
298 . 1 1 27 27 ILE HG22 H 1 0.084 0.011 . 1 . . . A 27 ILE HG22 . 17420 1
299 . 1 1 27 27 ILE HG23 H 1 0.084 0.011 . 1 . . . A 27 ILE HG23 . 17420 1
300 . 1 1 27 27 ILE HD11 H 1 0.418 0.002 . 1 . . . A 27 ILE HD11 . 17420 1
301 . 1 1 27 27 ILE HD12 H 1 0.418 0.002 . 1 . . . A 27 ILE HD12 . 17420 1
302 . 1 1 27 27 ILE HD13 H 1 0.418 0.002 . 1 . . . A 27 ILE HD13 . 17420 1
303 . 1 1 27 27 ILE C C 13 176.912 0.01 . 1 . . . A 27 ILE C . 17420 1
304 . 1 1 27 27 ILE CA C 13 65.508 0.072 . 1 . . . A 27 ILE CA . 17420 1
305 . 1 1 27 27 ILE CB C 13 38.749 0.056 . 1 . . . A 27 ILE CB . 17420 1
306 . 1 1 27 27 ILE CG1 C 13 28.941 0.079 . 1 . . . A 27 ILE CG1 . 17420 1
307 . 1 1 27 27 ILE CG2 C 13 17.124 0.031 . 1 . . . A 27 ILE CG2 . 17420 1
308 . 1 1 27 27 ILE CD1 C 13 13.552 0.01 . 1 . . . A 27 ILE CD1 . 17420 1
309 . 1 1 27 27 ILE N N 15 124.022 0.026 . 1 . . . A 27 ILE N . 17420 1
310 . 1 1 28 28 MET H H 1 7.655 0.003 . 1 . . . A 28 MET H . 17420 1
311 . 1 1 28 28 MET HA H 1 3.566 0.002 . 1 . . . A 28 MET HA . 17420 1
312 . 1 1 28 28 MET HB2 H 1 2.223 0.01 . 2 . . . A 28 MET HB2 . 17420 1
313 . 1 1 28 28 MET HB3 H 1 2.084 0.01 . 2 . . . A 28 MET HB3 . 17420 1
314 . 1 1 28 28 MET HE1 H 1 1.941 0.01 . 1 . . . A 28 MET HE1 . 17420 1
315 . 1 1 28 28 MET HE2 H 1 1.941 0.01 . 1 . . . A 28 MET HE2 . 17420 1
316 . 1 1 28 28 MET HE3 H 1 1.941 0.01 . 1 . . . A 28 MET HE3 . 17420 1
317 . 1 1 28 28 MET C C 13 175.717 0.01 . 1 . . . A 28 MET C . 17420 1
318 . 1 1 28 28 MET CA C 13 57.950 0.044 . 1 . . . A 28 MET CA . 17420 1
319 . 1 1 28 28 MET CB C 13 33.990 0.007 . 1 . . . A 28 MET CB . 17420 1
320 . 1 1 28 28 MET CG C 13 33.106 0.01 . 1 . . . A 28 MET CG . 17420 1
321 . 1 1 28 28 MET CE C 13 16.521 0.01 . 1 . . . A 28 MET CE . 17420 1
322 . 1 1 28 28 MET N N 15 110.582 0.012 . 1 . . . A 28 MET N . 17420 1
323 . 1 1 29 29 LYS H H 1 7.739 0.005 . 1 . . . A 29 LYS H . 17420 1
324 . 1 1 29 29 LYS HA H 1 4.336 0.01 . 1 . . . A 29 LYS HA . 17420 1
325 . 1 1 29 29 LYS HG2 H 1 1.615 0.01 . 2 . . . A 29 LYS HG2 . 17420 1
326 . 1 1 29 29 LYS HG3 H 1 1.391 0.01 . 2 . . . A 29 LYS HG3 . 17420 1
327 . 1 1 29 29 LYS HD2 H 1 1.746 0.01 . 2 . . . A 29 LYS HD2 . 17420 1
328 . 1 1 29 29 LYS HD3 H 1 1.746 0.01 . 2 . . . A 29 LYS HD3 . 17420 1
329 . 1 1 29 29 LYS C C 13 177.875 0.01 . 1 . . . A 29 LYS C . 17420 1
330 . 1 1 29 29 LYS CA C 13 56.128 0.019 . 1 . . . A 29 LYS CA . 17420 1
331 . 1 1 29 29 LYS CB C 13 34.019 0.042 . 1 . . . A 29 LYS CB . 17420 1
332 . 1 1 29 29 LYS CG C 13 24.447 0.164 . 1 . . . A 29 LYS CG . 17420 1
333 . 1 1 29 29 LYS CD C 13 28.523 0.006 . 1 . . . A 29 LYS CD . 17420 1
334 . 1 1 29 29 LYS CE C 13 42.441 0.01 . 1 . . . A 29 LYS CE . 17420 1
335 . 1 1 29 29 LYS N N 15 116.606 0.016 . 1 . . . A 29 LYS N . 17420 1
336 . 1 1 30 30 TRP H H 1 6.811 0.005 . 1 . . . A 30 TRP H . 17420 1
337 . 1 1 30 30 TRP HA H 1 4.721 0.01 . 1 . . . A 30 TRP HA . 17420 1
338 . 1 1 30 30 TRP HB2 H 1 3.335 0.01 . 2 . . . A 30 TRP HB2 . 17420 1
339 . 1 1 30 30 TRP HB3 H 1 2.412 0.01 . 2 . . . A 30 TRP HB3 . 17420 1
340 . 1 1 30 30 TRP HD1 H 1 6.507 0.002 . 1 . . . A 30 TRP HD1 . 17420 1
341 . 1 1 30 30 TRP HE1 H 1 10.131 0.01 . 1 . . . A 30 TRP HE1 . 17420 1
342 . 1 1 30 30 TRP HE3 H 1 7.271 0.003 . 1 . . . A 30 TRP HE3 . 17420 1
343 . 1 1 30 30 TRP HZ2 H 1 7.111 0.001 . 1 . . . A 30 TRP HZ2 . 17420 1
344 . 1 1 30 30 TRP HZ3 H 1 6.447 0.002 . 1 . . . A 30 TRP HZ3 . 17420 1
345 . 1 1 30 30 TRP HH2 H 1 5.221 0.002 . 1 . . . A 30 TRP HH2 . 17420 1
346 . 1 1 30 30 TRP C C 13 177.536 0.01 . 1 . . . A 30 TRP C . 17420 1
347 . 1 1 30 30 TRP CA C 13 56.207 0.01 . 1 . . . A 30 TRP CA . 17420 1
348 . 1 1 30 30 TRP CB C 13 31.939 0.009 . 1 . . . A 30 TRP CB . 17420 1
349 . 1 1 30 30 TRP CD1 C 13 130.460 0.009 . 1 . . . A 30 TRP CD1 . 17420 1
350 . 1 1 30 30 TRP CE3 C 13 119.957 0.036 . 1 . . . A 30 TRP CE3 . 17420 1
351 . 1 1 30 30 TRP CZ2 C 13 115.656 0.042 . 1 . . . A 30 TRP CZ2 . 17420 1
352 . 1 1 30 30 TRP CZ3 C 13 122.030 0.033 . 1 . . . A 30 TRP CZ3 . 17420 1
353 . 1 1 30 30 TRP CH2 C 13 124.789 0.005 . 1 . . . A 30 TRP CH2 . 17420 1
354 . 1 1 30 30 TRP N N 15 112.611 0.016 . 1 . . . A 30 TRP N . 17420 1
355 . 1 1 30 30 TRP NE1 N 15 128.218 0.01 . 1 . . . A 30 TRP NE1 . 17420 1
356 . 1 1 31 31 CYS H H 1 7.305 0.004 . 1 . . . A 31 CYS H . 17420 1
357 . 1 1 31 31 CYS HA H 1 4.055 0.01 . 1 . . . A 31 CYS HA . 17420 1
358 . 1 1 31 31 CYS C C 13 170.121 0.01 . 1 . . . A 31 CYS C . 17420 1
359 . 1 1 31 31 CYS CA C 13 60.526 0.039 . 1 . . . A 31 CYS CA . 17420 1
360 . 1 1 31 31 CYS CB C 13 24.642 0.013 . 1 . . . A 31 CYS CB . 17420 1
361 . 1 1 31 31 CYS N N 15 126.522 0.028 . 1 . . . A 31 CYS N . 17420 1
362 . 1 1 32 32 GLN H H 1 8.007 0.003 . 1 . . . A 32 GLN H . 17420 1
363 . 1 1 32 32 GLN HA H 1 4.397 0.002 . 1 . . . A 32 GLN HA . 17420 1
364 . 1 1 32 32 GLN HG2 H 1 2.272 0.01 . 2 . . . A 32 GLN HG2 . 17420 1
365 . 1 1 32 32 GLN HG3 H 1 2.039 0.01 . 2 . . . A 32 GLN HG3 . 17420 1
366 . 1 1 32 32 GLN C C 13 175.231 0.01 . 1 . . . A 32 GLN C . 17420 1
367 . 1 1 32 32 GLN CA C 13 54.232 0.024 . 1 . . . A 32 GLN CA . 17420 1
368 . 1 1 32 32 GLN CB C 13 29.706 0.211 . 1 . . . A 32 GLN CB . 17420 1
369 . 1 1 32 32 GLN CG C 13 31.430 0.044 . 1 . . . A 32 GLN CG . 17420 1
370 . 1 1 32 32 GLN N N 15 116.734 0.102 . 1 . . . A 32 GLN N . 17420 1
371 . 1 1 33 33 ALA H H 1 8.663 0.014 . 1 . . . A 33 ALA H . 17420 1
372 . 1 1 33 33 ALA HA H 1 3.971 0.011 . 1 . . . A 33 ALA HA . 17420 1
373 . 1 1 33 33 ALA HB1 H 1 1.066 0.017 . 1 . . . A 33 ALA HB1 . 17420 1
374 . 1 1 33 33 ALA HB2 H 1 1.066 0.017 . 1 . . . A 33 ALA HB2 . 17420 1
375 . 1 1 33 33 ALA HB3 H 1 1.066 0.017 . 1 . . . A 33 ALA HB3 . 17420 1
376 . 1 1 33 33 ALA C C 13 176.210 0.01 . 1 . . . A 33 ALA C . 17420 1
377 . 1 1 33 33 ALA CA C 13 52.363 0.095 . 1 . . . A 33 ALA CA . 17420 1
378 . 1 1 33 33 ALA CB C 13 19.313 0.079 . 1 . . . A 33 ALA CB . 17420 1
379 . 1 1 33 33 ALA N N 15 123.132 0.011 . 1 . . . A 33 ALA N . 17420 1
380 . 1 1 34 34 SER H H 1 7.398 0.005 . 1 . . . A 34 SER H . 17420 1
381 . 1 1 34 34 SER HA H 1 4.899 0.009 . 1 . . . A 34 SER HA . 17420 1
382 . 1 1 34 34 SER HB2 H 1 4.110 0.001 . 2 . . . A 34 SER HB2 . 17420 1
383 . 1 1 34 34 SER HB3 H 1 3.619 0.003 . 2 . . . A 34 SER HB3 . 17420 1
384 . 1 1 34 34 SER CA C 13 55.177 0.033 . 1 . . . A 34 SER CA . 17420 1
385 . 1 1 34 34 SER CB C 13 64.585 0.049 . 1 . . . A 34 SER CB . 17420 1
386 . 1 1 34 34 SER N N 15 111.877 0.016 . 1 . . . A 34 SER N . 17420 1
387 . 1 1 35 35 PRO HA H 1 4.670 0.01 . 1 . . . A 35 PRO HA . 17420 1
388 . 1 1 35 35 PRO HG2 H 1 2.042 0.01 . 2 . . . A 35 PRO HG2 . 17420 1
389 . 1 1 35 35 PRO HG3 H 1 2.042 0.01 . 2 . . . A 35 PRO HG3 . 17420 1
390 . 1 1 35 35 PRO HD2 H 1 3.872 0.006 . 2 . . . A 35 PRO HD2 . 17420 1
391 . 1 1 35 35 PRO HD3 H 1 3.872 0.006 . 2 . . . A 35 PRO HD3 . 17420 1
392 . 1 1 35 35 PRO C C 13 176.568 0.01 . 1 . . . A 35 PRO C . 17420 1
393 . 1 1 35 35 PRO CA C 13 64.096 0.047 . 1 . . . A 35 PRO CA . 17420 1
394 . 1 1 35 35 PRO CB C 13 31.850 0.01 . 1 . . . A 35 PRO CB . 17420 1
395 . 1 1 35 35 PRO CG C 13 27.424 0.016 . 1 . . . A 35 PRO CG . 17420 1
396 . 1 1 35 35 PRO CD C 13 51.156 0.050 . 1 . . . A 35 PRO CD . 17420 1
397 . 1 1 36 36 GLU H H 1 8.157 0.003 . 1 . . . A 36 GLU H . 17420 1
398 . 1 1 36 36 GLU HA H 1 4.389 0.003 . 1 . . . A 36 GLU HA . 17420 1
399 . 1 1 36 36 GLU HB2 H 1 2.221 0.01 . 2 . . . A 36 GLU HB2 . 17420 1
400 . 1 1 36 36 GLU HB3 H 1 1.945 0.01 . 2 . . . A 36 GLU HB3 . 17420 1
401 . 1 1 36 36 GLU HG2 H 1 2.268 0.01 . 2 . . . A 36 GLU HG2 . 17420 1
402 . 1 1 36 36 GLU HG3 H 1 2.268 0.01 . 2 . . . A 36 GLU HG3 . 17420 1
403 . 1 1 36 36 GLU C C 13 175.389 0.01 . 1 . . . A 36 GLU C . 17420 1
404 . 1 1 36 36 GLU CA C 13 56.747 0.009 . 1 . . . A 36 GLU CA . 17420 1
405 . 1 1 36 36 GLU CB C 13 29.175 0.083 . 1 . . . A 36 GLU CB . 17420 1
406 . 1 1 36 36 GLU CG C 13 36.862 0.01 . 1 . . . A 36 GLU CG . 17420 1
407 . 1 1 36 36 GLU N N 15 115.186 0.020 . 1 . . . A 36 GLU N . 17420 1
408 . 1 1 37 37 TRP H H 1 8.177 0.011 . 1 . . . A 37 TRP H . 17420 1
409 . 1 1 37 37 TRP HA H 1 5.125 0.005 . 1 . . . A 37 TRP HA . 17420 1
410 . 1 1 37 37 TRP HB2 H 1 3.406 0.002 . 2 . . . A 37 TRP HB2 . 17420 1
411 . 1 1 37 37 TRP HB3 H 1 3.091 0.002 . 2 . . . A 37 TRP HB3 . 17420 1
412 . 1 1 37 37 TRP HD1 H 1 7.085 0.001 . 1 . . . A 37 TRP HD1 . 17420 1
413 . 1 1 37 37 TRP HE1 H 1 10.308 0.010 . 1 . . . A 37 TRP HE1 . 17420 1
414 . 1 1 37 37 TRP HZ2 H 1 7.509 0.003 . 1 . . . A 37 TRP HZ2 . 17420 1
415 . 1 1 37 37 TRP HZ3 H 1 6.763 0.009 . 1 . . . A 37 TRP HZ3 . 17420 1
416 . 1 1 37 37 TRP HH2 H 1 7.074 0.002 . 1 . . . A 37 TRP HH2 . 17420 1
417 . 1 1 37 37 TRP C C 13 173.121 0.01 . 1 . . . A 37 TRP C . 17420 1
418 . 1 1 37 37 TRP CA C 13 57.184 0.048 . 1 . . . A 37 TRP CA . 17420 1
419 . 1 1 37 37 TRP CB C 13 32.709 0.087 . 1 . . . A 37 TRP CB . 17420 1
420 . 1 1 37 37 TRP CD1 C 13 125.597 0.01 . 1 . . . A 37 TRP CD1 . 17420 1
421 . 1 1 37 37 TRP CZ2 C 13 114.679 0.057 . 1 . . . A 37 TRP CZ2 . 17420 1
422 . 1 1 37 37 TRP CZ3 C 13 120.694 0.01 . 1 . . . A 37 TRP CZ3 . 17420 1
423 . 1 1 37 37 TRP CH2 C 13 124.054 0.048 . 1 . . . A 37 TRP CH2 . 17420 1
424 . 1 1 37 37 TRP N N 15 123.569 0.021 . 1 . . . A 37 TRP N . 17420 1
425 . 1 1 37 37 TRP NE1 N 15 130.337 0.01 . 1 . . . A 37 TRP NE1 . 17420 1
426 . 1 1 38 38 HIS H H 1 9.630 0.003 . 1 . . . A 38 HIS H . 17420 1
427 . 1 1 38 38 HIS HA H 1 5.051 0.006 . 1 . . . A 38 HIS HA . 17420 1
428 . 1 1 38 38 HIS HB2 H 1 3.258 0.013 . 2 . . . A 38 HIS HB2 . 17420 1
429 . 1 1 38 38 HIS HB3 H 1 2.957 0.007 . 2 . . . A 38 HIS HB3 . 17420 1
430 . 1 1 38 38 HIS C C 13 173.714 0.01 . 1 . . . A 38 HIS C . 17420 1
431 . 1 1 38 38 HIS CA C 13 54.263 0.072 . 1 . . . A 38 HIS CA . 17420 1
432 . 1 1 38 38 HIS CB C 13 33.356 0.100 . 1 . . . A 38 HIS CB . 17420 1
433 . 1 1 38 38 HIS N N 15 115.814 0.023 . 1 . . . A 38 HIS N . 17420 1
434 . 1 1 39 39 VAL H H 1 8.113 0.002 . 1 . . . A 39 VAL H . 17420 1
435 . 1 1 39 39 VAL HA H 1 5.199 0.003 . 1 . . . A 39 VAL HA . 17420 1
436 . 1 1 39 39 VAL HB H 1 2.041 0.01 . 1 . . . A 39 VAL HB . 17420 1
437 . 1 1 39 39 VAL HG11 H 1 0.624 0.001 . 1 . . . A 39 VAL HG11 . 17420 1
438 . 1 1 39 39 VAL HG12 H 1 0.624 0.001 . 1 . . . A 39 VAL HG12 . 17420 1
439 . 1 1 39 39 VAL HG13 H 1 0.624 0.001 . 1 . . . A 39 VAL HG13 . 17420 1
440 . 1 1 39 39 VAL HG21 H 1 0.660 0.003 . 1 . . . A 39 VAL HG21 . 17420 1
441 . 1 1 39 39 VAL HG22 H 1 0.660 0.003 . 1 . . . A 39 VAL HG22 . 17420 1
442 . 1 1 39 39 VAL HG23 H 1 0.660 0.003 . 1 . . . A 39 VAL HG23 . 17420 1
443 . 1 1 39 39 VAL CA C 13 58.272 0.042 . 1 . . . A 39 VAL CA . 17420 1
444 . 1 1 39 39 VAL CB C 13 32.944 0.01 . 1 . . . A 39 VAL CB . 17420 1
445 . 1 1 39 39 VAL CG1 C 13 21.570 0.01 . 2 . . . A 39 VAL CG1 . 17420 1
446 . 1 1 39 39 VAL CG2 C 13 23.217 0.047 . 2 . . . A 39 VAL CG2 . 17420 1
447 . 1 1 39 39 VAL N N 15 121.440 0.050 . 1 . . . A 39 VAL N . 17420 1
448 . 1 1 40 40 PRO HA H 1 4.121 0.005 . 1 . . . A 40 PRO HA . 17420 1
449 . 1 1 40 40 PRO HB2 H 1 1.738 0.007 . 2 . . . A 40 PRO HB2 . 17420 1
450 . 1 1 40 40 PRO HB3 H 1 2.014 0.01 . 2 . . . A 40 PRO HB3 . 17420 1
451 . 1 1 40 40 PRO HG2 H 1 1.540 0.01 . 2 . . . A 40 PRO HG2 . 17420 1
452 . 1 1 40 40 PRO HG3 H 1 1.421 0.01 . 2 . . . A 40 PRO HG3 . 17420 1
453 . 1 1 40 40 PRO HD2 H 1 3.773 0.001 . 2 . . . A 40 PRO HD2 . 17420 1
454 . 1 1 40 40 PRO HD3 H 1 2.383 0.01 . 2 . . . A 40 PRO HD3 . 17420 1
455 . 1 1 40 40 PRO C C 13 175.956 0.01 . 1 . . . A 40 PRO C . 17420 1
456 . 1 1 40 40 PRO CA C 13 63.165 0.037 . 1 . . . A 40 PRO CA . 17420 1
457 . 1 1 40 40 PRO CB C 13 32.550 0.074 . 1 . . . A 40 PRO CB . 17420 1
458 . 1 1 40 40 PRO CG C 13 26.613 0.057 . 1 . . . A 40 PRO CG . 17420 1
459 . 1 1 40 40 PRO CD C 13 49.963 0.096 . 1 . . . A 40 PRO CD . 17420 1
460 . 1 1 41 41 ALA H H 1 6.866 0.006 . 1 . . . A 41 ALA H . 17420 1
461 . 1 1 41 41 ALA HA H 1 4.433 0.002 . 1 . . . A 41 ALA HA . 17420 1
462 . 1 1 41 41 ALA HB1 H 1 1.167 0.005 . 1 . . . A 41 ALA HB1 . 17420 1
463 . 1 1 41 41 ALA HB2 H 1 1.167 0.005 . 1 . . . A 41 ALA HB2 . 17420 1
464 . 1 1 41 41 ALA HB3 H 1 1.167 0.005 . 1 . . . A 41 ALA HB3 . 17420 1
465 . 1 1 41 41 ALA C C 13 173.731 0.01 . 1 . . . A 41 ALA C . 17420 1
466 . 1 1 41 41 ALA CA C 13 52.307 0.090 . 1 . . . A 41 ALA CA . 17420 1
467 . 1 1 41 41 ALA CB C 13 21.936 0.098 . 1 . . . A 41 ALA CB . 17420 1
468 . 1 1 41 41 ALA N N 15 116.839 0.015 . 1 . . . A 41 ALA N . 17420 1
469 . 1 1 42 42 ALA H H 1 7.910 0.005 . 1 . . . A 42 ALA H . 17420 1
470 . 1 1 42 42 ALA HA H 1 4.960 0.006 . 1 . . . A 42 ALA HA . 17420 1
471 . 1 1 42 42 ALA HB1 H 1 1.175 0.01 . 1 . . . A 42 ALA HB1 . 17420 1
472 . 1 1 42 42 ALA HB2 H 1 1.175 0.01 . 1 . . . A 42 ALA HB2 . 17420 1
473 . 1 1 42 42 ALA HB3 H 1 1.175 0.01 . 1 . . . A 42 ALA HB3 . 17420 1
474 . 1 1 42 42 ALA C C 13 174.675 0.01 . 1 . . . A 42 ALA C . 17420 1
475 . 1 1 42 42 ALA CA C 13 52.137 0.070 . 1 . . . A 42 ALA CA . 17420 1
476 . 1 1 42 42 ALA CB C 13 21.754 0.073 . 1 . . . A 42 ALA CB . 17420 1
477 . 1 1 42 42 ALA N N 15 120.622 0.019 . 1 . . . A 42 ALA N . 17420 1
478 . 1 1 43 43 GLN H H 1 8.963 0.004 . 1 . . . A 43 GLN H . 17420 1
479 . 1 1 43 43 GLN HA H 1 4.572 0.01 . 1 . . . A 43 GLN HA . 17420 1
480 . 1 1 43 43 GLN HB2 H 1 2.096 0.01 . 2 . . . A 43 GLN HB2 . 17420 1
481 . 1 1 43 43 GLN HB3 H 1 1.906 0.01 . 2 . . . A 43 GLN HB3 . 17420 1
482 . 1 1 43 43 GLN HG2 H 1 2.286 0.01 . 2 . . . A 43 GLN HG2 . 17420 1
483 . 1 1 43 43 GLN HG3 H 1 2.286 0.01 . 2 . . . A 43 GLN HG3 . 17420 1
484 . 1 1 43 43 GLN C C 13 175.375 0.01 . 1 . . . A 43 GLN C . 17420 1
485 . 1 1 43 43 GLN CA C 13 54.689 0.047 . 1 . . . A 43 GLN CA . 17420 1
486 . 1 1 43 43 GLN CB C 13 32.301 0.039 . 1 . . . A 43 GLN CB . 17420 1
487 . 1 1 43 43 GLN CG C 13 33.408 0.01 . 1 . . . A 43 GLN CG . 17420 1
488 . 1 1 43 43 GLN N N 15 118.382 0.022 . 1 . . . A 43 GLN N . 17420 1
489 . 1 1 44 44 ASN H H 1 9.283 0.004 . 1 . . . A 44 ASN H . 17420 1
490 . 1 1 44 44 ASN HA H 1 5.124 0.002 . 1 . . . A 44 ASN HA . 17420 1
491 . 1 1 44 44 ASN HB2 H 1 2.898 0.01 . 2 . . . A 44 ASN HB2 . 17420 1
492 . 1 1 44 44 ASN HB3 H 1 2.515 0.01 . 2 . . . A 44 ASN HB3 . 17420 1
493 . 1 1 44 44 ASN HD21 H 1 8.627 0.006 . 2 . . . A 44 ASN HD21 . 17420 1
494 . 1 1 44 44 ASN HD22 H 1 6.191 0.003 . 2 . . . A 44 ASN HD22 . 17420 1
495 . 1 1 44 44 ASN C C 13 172.131 0.01 . 1 . . . A 44 ASN C . 17420 1
496 . 1 1 44 44 ASN CA C 13 53.691 0.047 . 1 . . . A 44 ASN CA . 17420 1
497 . 1 1 44 44 ASN CB C 13 40.471 0.031 . 1 . . . A 44 ASN CB . 17420 1
498 . 1 1 44 44 ASN N N 15 122.736 0.010 . 1 . . . A 44 ASN N . 17420 1
499 . 1 1 44 44 ASN ND2 N 15 109.758 0.056 . 1 . . . A 44 ASN ND2 . 17420 1
500 . 1 1 45 45 ASP H H 1 8.274 0.006 . 1 . . . A 45 ASP H . 17420 1
501 . 1 1 45 45 ASP HA H 1 4.833 0.01 . 1 . . . A 45 ASP HA . 17420 1
502 . 1 1 45 45 ASP HB2 H 1 3.339 0.010 . 2 . . . A 45 ASP HB2 . 17420 1
503 . 1 1 45 45 ASP HB3 H 1 2.625 0.016 . 2 . . . A 45 ASP HB3 . 17420 1
504 . 1 1 45 45 ASP C C 13 174.148 0.01 . 1 . . . A 45 ASP C . 17420 1
505 . 1 1 45 45 ASP CA C 13 52.901 0.044 . 1 . . . A 45 ASP CA . 17420 1
506 . 1 1 45 45 ASP CB C 13 40.205 0.095 . 1 . . . A 45 ASP CB . 17420 1
507 . 1 1 45 45 ASP N N 15 128.812 0.025 . 1 . . . A 45 ASP N . 17420 1
508 . 1 1 46 46 LEU H H 1 7.700 0.007 . 1 . . . A 46 LEU H . 17420 1
509 . 1 1 46 46 LEU HA H 1 3.894 0.005 . 1 . . . A 46 LEU HA . 17420 1
510 . 1 1 46 46 LEU HB2 H 1 1.905 0.002 . 2 . . . A 46 LEU HB2 . 17420 1
511 . 1 1 46 46 LEU HB3 H 1 0.815 0.01 . 2 . . . A 46 LEU HB3 . 17420 1
512 . 1 1 46 46 LEU HG H 1 1.204 0.001 . 1 . . . A 46 LEU HG . 17420 1
513 . 1 1 46 46 LEU HD11 H 1 0.123 0.008 . 1 . . . A 46 LEU HD11 . 17420 1
514 . 1 1 46 46 LEU HD12 H 1 0.123 0.008 . 1 . . . A 46 LEU HD12 . 17420 1
515 . 1 1 46 46 LEU HD13 H 1 0.123 0.008 . 1 . . . A 46 LEU HD13 . 17420 1
516 . 1 1 46 46 LEU HD21 H 1 0.668 0.003 . 1 . . . A 46 LEU HD21 . 17420 1
517 . 1 1 46 46 LEU HD22 H 1 0.668 0.003 . 1 . . . A 46 LEU HD22 . 17420 1
518 . 1 1 46 46 LEU HD23 H 1 0.668 0.003 . 1 . . . A 46 LEU HD23 . 17420 1
519 . 1 1 46 46 LEU C C 13 174.426 0.01 . 1 . . . A 46 LEU C . 17420 1
520 . 1 1 46 46 LEU CA C 13 55.018 0.081 . 1 . . . A 46 LEU CA . 17420 1
521 . 1 1 46 46 LEU CB C 13 41.099 0.064 . 1 . . . A 46 LEU CB . 17420 1
522 . 1 1 46 46 LEU CG C 13 26.803 0.01 . 1 . . . A 46 LEU CG . 17420 1
523 . 1 1 46 46 LEU CD1 C 13 22.520 0.091 . 2 . . . A 46 LEU CD1 . 17420 1
524 . 1 1 46 46 LEU CD2 C 13 26.114 0.045 . 2 . . . A 46 LEU CD2 . 17420 1
525 . 1 1 46 46 LEU N N 15 122.478 0.010 . 1 . . . A 46 LEU N . 17420 1
526 . 1 1 47 47 LYS H H 1 8.036 0.008 . 1 . . . A 47 LYS H . 17420 1
527 . 1 1 47 47 LYS HA H 1 4.285 0.01 . 1 . . . A 47 LYS HA . 17420 1
528 . 1 1 47 47 LYS C C 13 175.127 0.01 . 1 . . . A 47 LYS C . 17420 1
529 . 1 1 47 47 LYS CA C 13 55.122 0.029 . 1 . . . A 47 LYS CA . 17420 1
530 . 1 1 47 47 LYS CB C 13 33.864 0.076 . 1 . . . A 47 LYS CB . 17420 1
531 . 1 1 47 47 LYS CG C 13 21.802 0.01 . 1 . . . A 47 LYS CG . 17420 1
532 . 1 1 47 47 LYS N N 15 124.658 0.027 . 1 . . . A 47 LYS N . 17420 1
533 . 1 1 48 48 ALA H H 1 9.182 0.007 . 1 . . . A 48 ALA H . 17420 1
534 . 1 1 48 48 ALA HA H 1 3.851 0.006 . 1 . . . A 48 ALA HA . 17420 1
535 . 1 1 48 48 ALA HB1 H 1 1.453 0.004 . 1 . . . A 48 ALA HB1 . 17420 1
536 . 1 1 48 48 ALA HB2 H 1 1.453 0.004 . 1 . . . A 48 ALA HB2 . 17420 1
537 . 1 1 48 48 ALA HB3 H 1 1.453 0.004 . 1 . . . A 48 ALA HB3 . 17420 1
538 . 1 1 48 48 ALA C C 13 178.698 0.01 . 1 . . . A 48 ALA C . 17420 1
539 . 1 1 48 48 ALA CA C 13 54.840 0.106 . 1 . . . A 48 ALA CA . 17420 1
540 . 1 1 48 48 ALA CB C 13 17.607 0.043 . 1 . . . A 48 ALA CB . 17420 1
541 . 1 1 48 48 ALA N N 15 125.349 0.031 . 1 . . . A 48 ALA N . 17420 1
542 . 1 1 49 49 GLY H H 1 9.124 0.004 . 1 . . . A 49 GLY H . 17420 1
543 . 1 1 49 49 GLY HA2 H 1 3.717 0.001 . 1 . . . A 49 GLY HA2 . 17420 1
544 . 1 1 49 49 GLY HA3 H 1 4.352 0.003 . 2 . . . A 49 GLY HA3 . 17420 1
545 . 1 1 49 49 GLY C C 13 174.543 0.01 . 1 . . . A 49 GLY C . 17420 1
546 . 1 1 49 49 GLY CA C 13 45.686 0.050 . 1 . . . A 49 GLY CA . 17420 1
547 . 1 1 49 49 GLY N N 15 113.498 0.020 . 1 . . . A 49 GLY N . 17420 1
548 . 1 1 50 50 GLY H H 1 8.948 0.003 . 1 . . . A 50 GLY H . 17420 1
549 . 1 1 50 50 GLY HA2 H 1 4.408 0.01 . 1 . . . A 50 GLY HA2 . 17420 1
550 . 1 1 50 50 GLY HA3 H 1 4.499 0.01 . 2 . . . A 50 GLY HA3 . 17420 1
551 . 1 1 50 50 GLY C C 13 172.146 0.01 . 1 . . . A 50 GLY C . 17420 1
552 . 1 1 50 50 GLY CA C 13 44.363 0.042 . 1 . . . A 50 GLY CA . 17420 1
553 . 1 1 50 50 GLY N N 15 110.570 0.011 . 1 . . . A 50 GLY N . 17420 1
554 . 1 1 51 51 THR H H 1 8.357 0.004 . 1 . . . A 51 THR H . 17420 1
555 . 1 1 51 51 THR HA H 1 5.206 0.006 . 1 . . . A 51 THR HA . 17420 1
556 . 1 1 51 51 THR HB H 1 4.054 0.002 . 1 . . . A 51 THR HB . 17420 1
557 . 1 1 51 51 THR HG21 H 1 1.097 0.01 . 1 . . . A 51 THR HG21 . 17420 1
558 . 1 1 51 51 THR HG22 H 1 1.097 0.01 . 1 . . . A 51 THR HG22 . 17420 1
559 . 1 1 51 51 THR HG23 H 1 1.097 0.01 . 1 . . . A 51 THR HG23 . 17420 1
560 . 1 1 51 51 THR C C 13 173.950 0.01 . 1 . . . A 51 THR C . 17420 1
561 . 1 1 51 51 THR CA C 13 60.553 0.030 . 1 . . . A 51 THR CA . 17420 1
562 . 1 1 51 51 THR CB C 13 72.277 0.044 . 1 . . . A 51 THR CB . 17420 1
563 . 1 1 51 51 THR CG2 C 13 22.004 0.066 . 1 . . . A 51 THR CG2 . 17420 1
564 . 1 1 51 51 THR N N 15 111.412 0.029 . 1 . . . A 51 THR N . 17420 1
565 . 1 1 52 52 PHE H H 1 7.817 0.003 . 1 . . . A 52 PHE H . 17420 1
566 . 1 1 52 52 PHE HA H 1 5.079 0.003 . 1 . . . A 52 PHE HA . 17420 1
567 . 1 1 52 52 PHE HB2 H 1 3.228 0.007 . 2 . . . A 52 PHE HB2 . 17420 1
568 . 1 1 52 52 PHE HB3 H 1 2.995 0.005 . 2 . . . A 52 PHE HB3 . 17420 1
569 . 1 1 52 52 PHE HD1 H 1 6.295 0.002 . 3 . . . A 52 PHE HD1 . 17420 1
570 . 1 1 52 52 PHE HE1 H 1 5.863 0.012 . 3 . . . A 52 PHE HE1 . 17420 1
571 . 1 1 52 52 PHE C C 13 173.891 0.01 . 1 . . . A 52 PHE C . 17420 1
572 . 1 1 52 52 PHE CA C 13 56.136 0.065 . 1 . . . A 52 PHE CA . 17420 1
573 . 1 1 52 52 PHE CB C 13 42.343 0.054 . 1 . . . A 52 PHE CB . 17420 1
574 . 1 1 52 52 PHE CD1 C 13 132.031 0.056 . 3 . . . A 52 PHE CD1 . 17420 1
575 . 1 1 52 52 PHE CE1 C 13 129.647 0.004 . 3 . . . A 52 PHE CE1 . 17420 1
576 . 1 1 52 52 PHE N N 15 118.437 0.019 . 1 . . . A 52 PHE N . 17420 1
577 . 1 1 53 53 THR H H 1 8.295 0.004 . 1 . . . A 53 THR H . 17420 1
578 . 1 1 53 53 THR HB H 1 3.762 0.003 . 1 . . . A 53 THR HB . 17420 1
579 . 1 1 53 53 THR HG21 H 1 0.903 0.002 . 1 . . . A 53 THR HG21 . 17420 1
580 . 1 1 53 53 THR HG22 H 1 0.903 0.002 . 1 . . . A 53 THR HG22 . 17420 1
581 . 1 1 53 53 THR HG23 H 1 0.903 0.002 . 1 . . . A 53 THR HG23 . 17420 1
582 . 1 1 53 53 THR C C 13 172.831 0.01 . 1 . . . A 53 THR C . 17420 1
583 . 1 1 53 53 THR CA C 13 62.012 0.01 . 1 . . . A 53 THR CA . 17420 1
584 . 1 1 53 53 THR CB C 13 71.842 0.092 . 1 . . . A 53 THR CB . 17420 1
585 . 1 1 53 53 THR CG2 C 13 21.423 0.003 . 1 . . . A 53 THR CG2 . 17420 1
586 . 1 1 53 53 THR N N 15 115.320 0.017 . 1 . . . A 53 THR N . 17420 1
587 . 1 1 54 54 THR H H 1 9.770 0.010 . 1 . . . A 54 THR H . 17420 1
588 . 1 1 54 54 THR HA H 1 4.424 0.01 . 1 . . . A 54 THR HA . 17420 1
589 . 1 1 54 54 THR HB H 1 4.075 0.01 . 1 . . . A 54 THR HB . 17420 1
590 . 1 1 54 54 THR HG21 H 1 1.111 0.01 . 1 . . . A 54 THR HG21 . 17420 1
591 . 1 1 54 54 THR HG22 H 1 1.111 0.01 . 1 . . . A 54 THR HG22 . 17420 1
592 . 1 1 54 54 THR HG23 H 1 1.111 0.01 . 1 . . . A 54 THR HG23 . 17420 1
593 . 1 1 54 54 THR C C 13 173.225 0.01 . 1 . . . A 54 THR C . 17420 1
594 . 1 1 54 54 THR CA C 13 62.043 0.040 . 1 . . . A 54 THR CA . 17420 1
595 . 1 1 54 54 THR CB C 13 70.856 0.038 . 1 . . . A 54 THR CB . 17420 1
596 . 1 1 54 54 THR CG2 C 13 23.842 0.01 . 1 . . . A 54 THR CG2 . 17420 1
597 . 1 1 54 54 THR N N 15 128.201 0.012 . 1 . . . A 54 THR N . 17420 1
598 . 1 1 55 55 THR H H 1 8.610 0.003 . 1 . . . A 55 THR H . 17420 1
599 . 1 1 55 55 THR HA H 1 4.742 0.01 . 1 . . . A 55 THR HA . 17420 1
600 . 1 1 55 55 THR HB H 1 3.757 0.002 . 1 . . . A 55 THR HB . 17420 1
601 . 1 1 55 55 THR HG21 H 1 0.985 0.01 . 1 . . . A 55 THR HG21 . 17420 1
602 . 1 1 55 55 THR HG22 H 1 0.985 0.01 . 1 . . . A 55 THR HG22 . 17420 1
603 . 1 1 55 55 THR HG23 H 1 0.985 0.01 . 1 . . . A 55 THR HG23 . 17420 1
604 . 1 1 55 55 THR C C 13 171.845 0.01 . 1 . . . A 55 THR C . 17420 1
605 . 1 1 55 55 THR CA C 13 63.304 0.017 . 1 . . . A 55 THR CA . 17420 1
606 . 1 1 55 55 THR CB C 13 69.703 0.092 . 1 . . . A 55 THR CB . 17420 1
607 . 1 1 55 55 THR CG2 C 13 21.676 0.095 . 1 . . . A 55 THR CG2 . 17420 1
608 . 1 1 55 55 THR N N 15 126.561 0.046 . 1 . . . A 55 THR N . 17420 1
609 . 1 1 56 56 MET H H 1 8.785 0.004 . 1 . . . A 56 MET H . 17420 1
610 . 1 1 56 56 MET HA H 1 4.811 0.01 . 1 . . . A 56 MET HA . 17420 1
611 . 1 1 56 56 MET HG2 H 1 2.322 0.01 . 2 . . . A 56 MET HG2 . 17420 1
612 . 1 1 56 56 MET HG3 H 1 2.322 0.01 . 2 . . . A 56 MET HG3 . 17420 1
613 . 1 1 56 56 MET HE1 H 1 1.581 0.004 . 1 . . . A 56 MET HE1 . 17420 1
614 . 1 1 56 56 MET HE2 H 1 1.581 0.004 . 1 . . . A 56 MET HE2 . 17420 1
615 . 1 1 56 56 MET HE3 H 1 1.581 0.004 . 1 . . . A 56 MET HE3 . 17420 1
616 . 1 1 56 56 MET C C 13 174.029 0.01 . 1 . . . A 56 MET C . 17420 1
617 . 1 1 56 56 MET CA C 13 54.354 0.001 . 1 . . . A 56 MET CA . 17420 1
618 . 1 1 56 56 MET CB C 13 33.939 0.065 . 1 . . . A 56 MET CB . 17420 1
619 . 1 1 56 56 MET CG C 13 32.844 0.01 . 1 . . . A 56 MET CG . 17420 1
620 . 1 1 56 56 MET CE C 13 17.716 0.039 . 1 . . . A 56 MET CE . 17420 1
621 . 1 1 56 56 MET N N 15 125.646 0.025 . 1 . . . A 56 MET N . 17420 1
622 . 1 1 57 57 ALA H H 1 8.714 0.004 . 1 . . . A 57 ALA H . 17420 1
623 . 1 1 57 57 ALA HA H 1 4.768 0.01 . 1 . . . A 57 ALA HA . 17420 1
624 . 1 1 57 57 ALA HB1 H 1 1.028 0.002 . 1 . . . A 57 ALA HB1 . 17420 1
625 . 1 1 57 57 ALA HB2 H 1 1.028 0.002 . 1 . . . A 57 ALA HB2 . 17420 1
626 . 1 1 57 57 ALA HB3 H 1 1.028 0.002 . 1 . . . A 57 ALA HB3 . 17420 1
627 . 1 1 57 57 ALA C C 13 175.565 0.01 . 1 . . . A 57 ALA C . 17420 1
628 . 1 1 57 57 ALA CA C 13 50.563 0.116 . 1 . . . A 57 ALA CA . 17420 1
629 . 1 1 57 57 ALA CB C 13 22.978 0.057 . 1 . . . A 57 ALA CB . 17420 1
630 . 1 1 57 57 ALA N N 15 123.591 0.014 . 1 . . . A 57 ALA N . 17420 1
631 . 1 1 58 58 ALA H H 1 7.526 0.005 . 1 . . . A 58 ALA H . 17420 1
632 . 1 1 58 58 ALA HA H 1 3.172 0.008 . 1 . . . A 58 ALA HA . 17420 1
633 . 1 1 58 58 ALA HB1 H 1 0.823 0.006 . 1 . . . A 58 ALA HB1 . 17420 1
634 . 1 1 58 58 ALA HB2 H 1 0.823 0.006 . 1 . . . A 58 ALA HB2 . 17420 1
635 . 1 1 58 58 ALA HB3 H 1 0.823 0.006 . 1 . . . A 58 ALA HB3 . 17420 1
636 . 1 1 58 58 ALA C C 13 180.315 0.01 . 1 . . . A 58 ALA C . 17420 1
637 . 1 1 58 58 ALA CA C 13 51.584 0.123 . 1 . . . A 58 ALA CA . 17420 1
638 . 1 1 58 58 ALA CB C 13 19.000 0.093 . 1 . . . A 58 ALA CB . 17420 1
639 . 1 1 58 58 ALA N N 15 125.242 0.030 . 1 . . . A 58 ALA N . 17420 1
640 . 1 1 59 59 LYS H H 1 8.854 0.004 . 1 . . . A 59 LYS H . 17420 1
641 . 1 1 59 59 LYS HA H 1 3.413 0.004 . 1 . . . A 59 LYS HA . 17420 1
642 . 1 1 59 59 LYS HB2 H 1 1.568 0.01 . 2 . . . A 59 LYS HB2 . 17420 1
643 . 1 1 59 59 LYS HB3 H 1 1.405 0.01 . 2 . . . A 59 LYS HB3 . 17420 1
644 . 1 1 59 59 LYS HG2 H 1 0.842 0.01 . 2 . . . A 59 LYS HG2 . 17420 1
645 . 1 1 59 59 LYS HG3 H 1 0.593 0.01 . 2 . . . A 59 LYS HG3 . 17420 1
646 . 1 1 59 59 LYS C C 13 176.880 0.01 . 1 . . . A 59 LYS C . 17420 1
647 . 1 1 59 59 LYS CA C 13 59.917 0.096 . 1 . . . A 59 LYS CA . 17420 1
648 . 1 1 59 59 LYS CB C 13 32.157 0.033 . 1 . . . A 59 LYS CB . 17420 1
649 . 1 1 59 59 LYS CG C 13 26.797 0.094 . 1 . . . A 59 LYS CG . 17420 1
650 . 1 1 59 59 LYS CD C 13 29.515 0.01 . 1 . . . A 59 LYS CD . 17420 1
651 . 1 1 59 59 LYS CE C 13 42.109 0.01 . 1 . . . A 59 LYS CE . 17420 1
652 . 1 1 59 59 LYS N N 15 125.916 0.020 . 1 . . . A 59 LYS N . 17420 1
653 . 1 1 60 60 ASP H H 1 8.034 0.002 . 1 . . . A 60 ASP H . 17420 1
654 . 1 1 60 60 ASP HA H 1 4.313 0.002 . 1 . . . A 60 ASP HA . 17420 1
655 . 1 1 60 60 ASP HB2 H 1 3.003 0.01 . 2 . . . A 60 ASP HB2 . 17420 1
656 . 1 1 60 60 ASP HB3 H 1 2.468 0.001 . 2 . . . A 60 ASP HB3 . 17420 1
657 . 1 1 60 60 ASP C C 13 177.617 0.01 . 1 . . . A 60 ASP C . 17420 1
658 . 1 1 60 60 ASP CA C 13 53.484 0.034 . 1 . . . A 60 ASP CA . 17420 1
659 . 1 1 60 60 ASP CB C 13 39.530 0.029 . 1 . . . A 60 ASP CB . 17420 1
660 . 1 1 60 60 ASP N N 15 115.610 0.066 . 1 . . . A 60 ASP N . 17420 1
661 . 1 1 61 61 GLY H H 1 7.816 0.004 . 1 . . . A 61 GLY H . 17420 1
662 . 1 1 61 61 GLY HA2 H 1 3.718 0.002 . 1 . . . A 61 GLY HA2 . 17420 1
663 . 1 1 61 61 GLY HA3 H 1 4.059 0.001 . 2 . . . A 61 GLY HA3 . 17420 1
664 . 1 1 61 61 GLY C C 13 176.067 0.01 . 1 . . . A 61 GLY C . 17420 1
665 . 1 1 61 61 GLY CA C 13 45.700 0.027 . 1 . . . A 61 GLY CA . 17420 1
666 . 1 1 61 61 GLY N N 15 107.181 0.022 . 1 . . . A 61 GLY N . 17420 1
667 . 1 1 62 62 SER H H 1 8.253 0.005 . 1 . . . A 62 SER H . 17420 1
668 . 1 1 62 62 SER HB2 H 1 3.768 0.01 . 2 . . . A 62 SER HB2 . 17420 1
669 . 1 1 62 62 SER HB3 H 1 3.768 0.01 . 2 . . . A 62 SER HB3 . 17420 1
670 . 1 1 62 62 SER C C 13 174.456 0.01 . 1 . . . A 62 SER C . 17420 1
671 . 1 1 62 62 SER CA C 13 60.919 0.057 . 1 . . . A 62 SER CA . 17420 1
672 . 1 1 62 62 SER CB C 13 63.313 0.023 . 1 . . . A 62 SER CB . 17420 1
673 . 1 1 62 62 SER N N 15 115.018 0.025 . 1 . . . A 62 SER N . 17420 1
674 . 1 1 63 63 MET H H 1 6.788 0.004 . 1 . . . A 63 MET H . 17420 1
675 . 1 1 63 63 MET HA H 1 4.716 0.01 . 1 . . . A 63 MET HA . 17420 1
676 . 1 1 63 63 MET HB2 H 1 2.066 0.007 . 2 . . . A 63 MET HB2 . 17420 1
677 . 1 1 63 63 MET HB3 H 1 2.066 0.007 . 2 . . . A 63 MET HB3 . 17420 1
678 . 1 1 63 63 MET HG2 H 1 2.699 0.004 . 2 . . . A 63 MET HG2 . 17420 1
679 . 1 1 63 63 MET HG3 H 1 2.560 0.002 . 2 . . . A 63 MET HG3 . 17420 1
680 . 1 1 63 63 MET HE1 H 1 2.182 0.01 . 1 . . . A 63 MET HE1 . 17420 1
681 . 1 1 63 63 MET HE2 H 1 2.182 0.01 . 1 . . . A 63 MET HE2 . 17420 1
682 . 1 1 63 63 MET HE3 H 1 2.182 0.01 . 1 . . . A 63 MET HE3 . 17420 1
683 . 1 1 63 63 MET C C 13 174.025 0.01 . 1 . . . A 63 MET C . 17420 1
684 . 1 1 63 63 MET CA C 13 55.379 0.123 . 1 . . . A 63 MET CA . 17420 1
685 . 1 1 63 63 MET CB C 13 35.958 0.020 . 1 . . . A 63 MET CB . 17420 1
686 . 1 1 63 63 MET CG C 13 32.124 0.01 . 1 . . . A 63 MET CG . 17420 1
687 . 1 1 63 63 MET CE C 13 17.197 0.048 . 1 . . . A 63 MET CE . 17420 1
688 . 1 1 63 63 MET N N 15 117.872 0.018 . 1 . . . A 63 MET N . 17420 1
689 . 1 1 64 64 SER H H 1 8.295 0.004 . 1 . . . A 64 SER H . 17420 1
690 . 1 1 64 64 SER HA H 1 5.168 0.007 . 1 . . . A 64 SER HA . 17420 1
691 . 1 1 64 64 SER HB2 H 1 3.641 0.003 . 2 . . . A 64 SER HB2 . 17420 1
692 . 1 1 64 64 SER HB3 H 1 3.641 0.003 . 2 . . . A 64 SER HB3 . 17420 1
693 . 1 1 64 64 SER C C 13 172.463 0.01 . 1 . . . A 64 SER C . 17420 1
694 . 1 1 64 64 SER CA C 13 57.821 0.046 . 1 . . . A 64 SER CA . 17420 1
695 . 1 1 64 64 SER CB C 13 65.175 0.045 . 1 . . . A 64 SER CB . 17420 1
696 . 1 1 64 64 SER N N 15 117.090 0.010 . 1 . . . A 64 SER N . 17420 1
697 . 1 1 65 65 PHE H H 1 9.266 0.002 . 1 . . . A 65 PHE H . 17420 1
698 . 1 1 65 65 PHE HA H 1 4.887 0.01 . 1 . . . A 65 PHE HA . 17420 1
699 . 1 1 65 65 PHE HB2 H 1 3.240 0.004 . 2 . . . A 65 PHE HB2 . 17420 1
700 . 1 1 65 65 PHE HB3 H 1 3.074 0.003 . 2 . . . A 65 PHE HB3 . 17420 1
701 . 1 1 65 65 PHE HD1 H 1 7.099 0.001 . 3 . . . A 65 PHE HD1 . 17420 1
702 . 1 1 65 65 PHE C C 13 171.975 0.01 . 1 . . . A 65 PHE C . 17420 1
703 . 1 1 65 65 PHE CA C 13 56.877 0.076 . 1 . . . A 65 PHE CA . 17420 1
704 . 1 1 65 65 PHE CB C 13 41.510 0.058 . 1 . . . A 65 PHE CB . 17420 1
705 . 1 1 65 65 PHE CD1 C 13 132.145 0.01 . 3 . . . A 65 PHE CD1 . 17420 1
706 . 1 1 65 65 PHE N N 15 121.588 0.011 . 1 . . . A 65 PHE N . 17420 1
707 . 1 1 66 66 ASP H H 1 8.517 0.010 . 1 . . . A 66 ASP H . 17420 1
708 . 1 1 66 66 ASP HA H 1 5.142 0.006 . 1 . . . A 66 ASP HA . 17420 1
709 . 1 1 66 66 ASP HB2 H 1 2.467 0.009 . 2 . . . A 66 ASP HB2 . 17420 1
710 . 1 1 66 66 ASP HB3 H 1 2.203 0.007 . 2 . . . A 66 ASP HB3 . 17420 1
711 . 1 1 66 66 ASP C C 13 175.124 0.01 . 1 . . . A 66 ASP C . 17420 1
712 . 1 1 66 66 ASP CA C 13 53.156 0.049 . 1 . . . A 66 ASP CA . 17420 1
713 . 1 1 66 66 ASP CB C 13 41.366 0.046 . 1 . . . A 66 ASP CB . 17420 1
714 . 1 1 66 66 ASP N N 15 120.590 0.018 . 1 . . . A 66 ASP N . 17420 1
715 . 1 1 67 67 PHE H H 1 9.036 0.007 . 1 . . . A 67 PHE H . 17420 1
716 . 1 1 67 67 PHE HB2 H 1 3.193 0.01 . 2 . . . A 67 PHE HB2 . 17420 1
717 . 1 1 67 67 PHE HB3 H 1 3.003 0.004 . 2 . . . A 67 PHE HB3 . 17420 1
718 . 1 1 67 67 PHE HD2 H 1 7.267 0.01 . 3 . . . A 67 PHE HD2 . 17420 1
719 . 1 1 67 67 PHE C C 13 173.191 0.01 . 1 . . . A 67 PHE C . 17420 1
720 . 1 1 67 67 PHE CA C 13 56.618 0.041 . 1 . . . A 67 PHE CA . 17420 1
721 . 1 1 67 67 PHE CB C 13 40.935 0.113 . 1 . . . A 67 PHE CB . 17420 1
722 . 1 1 67 67 PHE CD2 C 13 131.637 0.01 . 3 . . . A 67 PHE CD2 . 17420 1
723 . 1 1 67 67 PHE N N 15 128.317 0.050 . 1 . . . A 67 PHE N . 17420 1
724 . 1 1 68 68 GLY H H 1 7.424 0.005 . 1 . . . A 68 GLY H . 17420 1
725 . 1 1 68 68 GLY HA2 H 1 3.419 0.001 . 1 . . . A 68 GLY HA2 . 17420 1
726 . 1 1 68 68 GLY HA3 H 1 3.598 0.01 . 2 . . . A 68 GLY HA3 . 17420 1
727 . 1 1 68 68 GLY C C 13 171.281 0.01 . 1 . . . A 68 GLY C . 17420 1
728 . 1 1 68 68 GLY CA C 13 44.903 0.048 . 1 . . . A 68 GLY CA . 17420 1
729 . 1 1 68 68 GLY N N 15 113.002 0.013 . 1 . . . A 68 GLY N . 17420 1
730 . 1 1 69 69 GLY H H 1 5.873 0.006 . 1 . . . A 69 GLY H . 17420 1
731 . 1 1 69 69 GLY HA2 H 1 3.248 0.001 . 1 . . . A 69 GLY HA2 . 17420 1
732 . 1 1 69 69 GLY HA3 H 1 3.920 0.009 . 2 . . . A 69 GLY HA3 . 17420 1
733 . 1 1 69 69 GLY C C 13 170.639 0.01 . 1 . . . A 69 GLY C . 17420 1
734 . 1 1 69 69 GLY CA C 13 45.320 0.072 . 1 . . . A 69 GLY CA . 17420 1
735 . 1 1 69 69 GLY N N 15 103.758 0.020 . 1 . . . A 69 GLY N . 17420 1
736 . 1 1 70 70 VAL H H 1 7.961 0.005 . 1 . . . A 70 VAL H . 17420 1
737 . 1 1 70 70 VAL HA H 1 4.801 0.01 . 1 . . . A 70 VAL HA . 17420 1
738 . 1 1 70 70 VAL HB H 1 1.758 0.003 . 1 . . . A 70 VAL HB . 17420 1
739 . 1 1 70 70 VAL HG11 H 1 0.816 0.01 . 1 . . . A 70 VAL HG11 . 17420 1
740 . 1 1 70 70 VAL HG12 H 1 0.816 0.01 . 1 . . . A 70 VAL HG12 . 17420 1
741 . 1 1 70 70 VAL HG13 H 1 0.816 0.01 . 1 . . . A 70 VAL HG13 . 17420 1
742 . 1 1 70 70 VAL HG21 H 1 0.861 0.010 . 1 . . . A 70 VAL HG21 . 17420 1
743 . 1 1 70 70 VAL HG22 H 1 0.861 0.010 . 1 . . . A 70 VAL HG22 . 17420 1
744 . 1 1 70 70 VAL HG23 H 1 0.861 0.010 . 1 . . . A 70 VAL HG23 . 17420 1
745 . 1 1 70 70 VAL C C 13 177.382 0.01 . 1 . . . A 70 VAL C . 17420 1
746 . 1 1 70 70 VAL CA C 13 59.927 0.039 . 1 . . . A 70 VAL CA . 17420 1
747 . 1 1 70 70 VAL CB C 13 35.144 0.123 . 1 . . . A 70 VAL CB . 17420 1
748 . 1 1 70 70 VAL CG2 C 13 20.589 0.121 . 2 . . . A 70 VAL CG2 . 17420 1
749 . 1 1 70 70 VAL N N 15 118.114 0.022 . 1 . . . A 70 VAL N . 17420 1
750 . 1 1 71 71 TYR H H 1 9.057 0.005 . 1 . . . A 71 TYR H . 17420 1
751 . 1 1 71 71 TYR HB2 H 1 3.502 0.002 . 2 . . . A 71 TYR HB2 . 17420 1
752 . 1 1 71 71 TYR HB3 H 1 2.749 0.01 . 2 . . . A 71 TYR HB3 . 17420 1
753 . 1 1 71 71 TYR HD2 H 1 7.281 0.001 . 3 . . . A 71 TYR HD2 . 17420 1
754 . 1 1 71 71 TYR HE2 H 1 6.582 0.006 . 3 . . . A 71 TYR HE2 . 17420 1
755 . 1 1 71 71 TYR HH H 1 9.918 0.005 . 1 . . . A 71 TYR HH . 17420 1
756 . 1 1 71 71 TYR C C 13 176.931 0.01 . 1 . . . A 71 TYR C . 17420 1
757 . 1 1 71 71 TYR CA C 13 60.967 0.008 . 1 . . . A 71 TYR CA . 17420 1
758 . 1 1 71 71 TYR CB C 13 39.006 0.052 . 1 . . . A 71 TYR CB . 17420 1
759 . 1 1 71 71 TYR CD2 C 13 133.340 0.01 . 3 . . . A 71 TYR CD2 . 17420 1
760 . 1 1 71 71 TYR CE2 C 13 118.249 0.051 . 3 . . . A 71 TYR CE2 . 17420 1
761 . 1 1 71 71 TYR N N 15 125.819 0.023 . 1 . . . A 71 TYR N . 17420 1
762 . 1 1 72 72 ASP H H 1 9.911 0.004 . 1 . . . A 72 ASP H . 17420 1
763 . 1 1 72 72 ASP HA H 1 4.908 0.013 . 1 . . . A 72 ASP HA . 17420 1
764 . 1 1 72 72 ASP HB2 H 1 2.843 0.002 . 2 . . . A 72 ASP HB2 . 17420 1
765 . 1 1 72 72 ASP HB3 H 1 2.388 0.01 . 2 . . . A 72 ASP HB3 . 17420 1
766 . 1 1 72 72 ASP C C 13 176.271 0.01 . 1 . . . A 72 ASP C . 17420 1
767 . 1 1 72 72 ASP CA C 13 56.329 0.014 . 1 . . . A 72 ASP CA . 17420 1
768 . 1 1 72 72 ASP CB C 13 44.156 0.048 . 1 . . . A 72 ASP CB . 17420 1
769 . 1 1 72 72 ASP N N 15 125.847 0.030 . 1 . . . A 72 ASP N . 17420 1
770 . 1 1 73 73 GLN H H 1 7.994 0.004 . 1 . . . A 73 GLN H . 17420 1
771 . 1 1 73 73 GLN HA H 1 4.647 0.011 . 1 . . . A 73 GLN HA . 17420 1
772 . 1 1 73 73 GLN HB2 H 1 2.242 0.01 . 2 . . . A 73 GLN HB2 . 17420 1
773 . 1 1 73 73 GLN HB3 H 1 2.242 0.01 . 2 . . . A 73 GLN HB3 . 17420 1
774 . 1 1 73 73 GLN C C 13 173.460 0.01 . 1 . . . A 73 GLN C . 17420 1
775 . 1 1 73 73 GLN CA C 13 56.069 0.012 . 1 . . . A 73 GLN CA . 17420 1
776 . 1 1 73 73 GLN CB C 13 32.724 0.009 . 1 . . . A 73 GLN CB . 17420 1
777 . 1 1 73 73 GLN CG C 13 34.141 0.01 . 1 . . . A 73 GLN CG . 17420 1
778 . 1 1 73 73 GLN N N 15 114.589 0.022 . 1 . . . A 73 GLN N . 17420 1
779 . 1 1 74 74 VAL H H 1 8.783 0.003 . 1 . . . A 74 VAL H . 17420 1
780 . 1 1 74 74 VAL HA H 1 4.626 0.002 . 1 . . . A 74 VAL HA . 17420 1
781 . 1 1 74 74 VAL HB H 1 1.885 0.002 . 1 . . . A 74 VAL HB . 17420 1
782 . 1 1 74 74 VAL HG11 H 1 0.502 0.003 . 1 . . . A 74 VAL HG11 . 17420 1
783 . 1 1 74 74 VAL HG12 H 1 0.502 0.003 . 1 . . . A 74 VAL HG12 . 17420 1
784 . 1 1 74 74 VAL HG13 H 1 0.502 0.003 . 1 . . . A 74 VAL HG13 . 17420 1
785 . 1 1 74 74 VAL HG21 H 1 0.949 0.005 . 1 . . . A 74 VAL HG21 . 17420 1
786 . 1 1 74 74 VAL HG22 H 1 0.949 0.005 . 1 . . . A 74 VAL HG22 . 17420 1
787 . 1 1 74 74 VAL HG23 H 1 0.949 0.005 . 1 . . . A 74 VAL HG23 . 17420 1
788 . 1 1 74 74 VAL C C 13 174.701 0.01 . 1 . . . A 74 VAL C . 17420 1
789 . 1 1 74 74 VAL CA C 13 62.422 0.014 . 1 . . . A 74 VAL CA . 17420 1
790 . 1 1 74 74 VAL CB C 13 35.879 0.036 . 1 . . . A 74 VAL CB . 17420 1
791 . 1 1 74 74 VAL CG1 C 13 20.885 0.046 . 2 . . . A 74 VAL CG1 . 17420 1
792 . 1 1 74 74 VAL CG2 C 13 21.289 0.277 . 2 . . . A 74 VAL CG2 . 17420 1
793 . 1 1 74 74 VAL N N 15 122.928 0.020 . 1 . . . A 74 VAL N . 17420 1
794 . 1 1 75 75 LYS H H 1 9.648 0.004 . 1 . . . A 75 LYS H . 17420 1
795 . 1 1 75 75 LYS HA H 1 4.812 0.004 . 1 . . . A 75 LYS HA . 17420 1
796 . 1 1 75 75 LYS HG2 H 1 1.365 0.01 . 2 . . . A 75 LYS HG2 . 17420 1
797 . 1 1 75 75 LYS HG3 H 1 1.365 0.01 . 2 . . . A 75 LYS HG3 . 17420 1
798 . 1 1 75 75 LYS C C 13 174.929 0.01 . 1 . . . A 75 LYS C . 17420 1
799 . 1 1 75 75 LYS CA C 13 54.695 0.063 . 1 . . . A 75 LYS CA . 17420 1
800 . 1 1 75 75 LYS CB C 13 33.850 0.017 . 1 . . . A 75 LYS CB . 17420 1
801 . 1 1 75 75 LYS CG C 13 24.465 0.118 . 1 . . . A 75 LYS CG . 17420 1
802 . 1 1 75 75 LYS CD C 13 29.189 0.01 . 1 . . . A 75 LYS CD . 17420 1
803 . 1 1 75 75 LYS CE C 13 42.070 0.01 . 1 . . . A 75 LYS CE . 17420 1
804 . 1 1 75 75 LYS N N 15 128.678 0.020 . 1 . . . A 75 LYS N . 17420 1
805 . 1 1 76 76 THR H H 1 8.378 0.002 . 1 . . . A 76 THR H . 17420 1
806 . 1 1 76 76 THR HA H 1 2.732 0.005 . 1 . . . A 76 THR HA . 17420 1
807 . 1 1 76 76 THR HB H 1 3.442 0.002 . 1 . . . A 76 THR HB . 17420 1
808 . 1 1 76 76 THR HG21 H 1 0.396 0.005 . 1 . . . A 76 THR HG21 . 17420 1
809 . 1 1 76 76 THR HG22 H 1 0.396 0.005 . 1 . . . A 76 THR HG22 . 17420 1
810 . 1 1 76 76 THR HG23 H 1 0.396 0.005 . 1 . . . A 76 THR HG23 . 17420 1
811 . 1 1 76 76 THR C C 13 172.843 0.01 . 1 . . . A 76 THR C . 17420 1
812 . 1 1 76 76 THR CA C 13 65.710 0.041 . 1 . . . A 76 THR CA . 17420 1
813 . 1 1 76 76 THR CB C 13 68.469 0.018 . 1 . . . A 76 THR CB . 17420 1
814 . 1 1 76 76 THR CG2 C 13 21.325 0.059 . 1 . . . A 76 THR CG2 . 17420 1
815 . 1 1 76 76 THR N N 15 122.397 0.026 . 1 . . . A 76 THR N . 17420 1
816 . 1 1 77 77 ASN H H 1 3.143 0.003 . 1 . . . A 77 ASN H . 17420 1
817 . 1 1 77 77 ASN HA H 1 2.923 0.006 . 1 . . . A 77 ASN HA . 17420 1
818 . 1 1 77 77 ASN HB2 H 1 2.935 0.010 . 2 . . . A 77 ASN HB2 . 17420 1
819 . 1 1 77 77 ASN HB3 H 1 2.379 0.009 . 2 . . . A 77 ASN HB3 . 17420 1
820 . 1 1 77 77 ASN HD21 H 1 6.917 0.007 . 2 . . . A 77 ASN HD21 . 17420 1
821 . 1 1 77 77 ASN HD22 H 1 5.691 0.01 . 2 . . . A 77 ASN HD22 . 17420 1
822 . 1 1 77 77 ASN C C 13 171.868 0.01 . 1 . . . A 77 ASN C . 17420 1
823 . 1 1 77 77 ASN CA C 13 55.206 0.061 . 1 . . . A 77 ASN CA . 17420 1
824 . 1 1 77 77 ASN CB C 13 35.982 0.022 . 1 . . . A 77 ASN CB . 17420 1
825 . 1 1 77 77 ASN N N 15 115.484 0.015 . 1 . . . A 77 ASN N . 17420 1
826 . 1 1 77 77 ASN ND2 N 15 105.700 0.054 . 1 . . . A 77 ASN ND2 . 17420 1
827 . 1 1 78 78 ASP H H 1 7.550 0.008 . 1 . . . A 78 ASP H . 17420 1
828 . 1 1 78 78 ASP HA H 1 5.319 0.004 . 1 . . . A 78 ASP HA . 17420 1
829 . 1 1 78 78 ASP HB2 H 1 2.524 0.01 . 2 . . . A 78 ASP HB2 . 17420 1
830 . 1 1 78 78 ASP HB3 H 1 2.260 0.001 . 2 . . . A 78 ASP HB3 . 17420 1
831 . 1 1 78 78 ASP C C 13 175.222 0.01 . 1 . . . A 78 ASP C . 17420 1
832 . 1 1 78 78 ASP CA C 13 56.491 0.048 . 1 . . . A 78 ASP CA . 17420 1
833 . 1 1 78 78 ASP CB C 13 44.726 0.026 . 1 . . . A 78 ASP CB . 17420 1
834 . 1 1 78 78 ASP N N 15 115.388 0.017 . 1 . . . A 78 ASP N . 17420 1
835 . 1 1 79 79 LEU H H 1 8.702 0.007 . 1 . . . A 79 LEU H . 17420 1
836 . 1 1 79 79 LEU HA H 1 5.752 0.002 . 1 . . . A 79 LEU HA . 17420 1
837 . 1 1 79 79 LEU HB2 H 1 1.708 0.004 . 2 . . . A 79 LEU HB2 . 17420 1
838 . 1 1 79 79 LEU HB3 H 1 1.592 0.008 . 2 . . . A 79 LEU HB3 . 17420 1
839 . 1 1 79 79 LEU HG H 1 1.421 0.002 . 1 . . . A 79 LEU HG . 17420 1
840 . 1 1 79 79 LEU HD11 H 1 0.808 0.001 . 1 . . . A 79 LEU HD11 . 17420 1
841 . 1 1 79 79 LEU HD12 H 1 0.808 0.001 . 1 . . . A 79 LEU HD12 . 17420 1
842 . 1 1 79 79 LEU HD13 H 1 0.808 0.001 . 1 . . . A 79 LEU HD13 . 17420 1
843 . 1 1 79 79 LEU HD21 H 1 0.969 0.01 . 1 . . . A 79 LEU HD21 . 17420 1
844 . 1 1 79 79 LEU HD22 H 1 0.969 0.01 . 1 . . . A 79 LEU HD22 . 17420 1
845 . 1 1 79 79 LEU HD23 H 1 0.969 0.01 . 1 . . . A 79 LEU HD23 . 17420 1
846 . 1 1 79 79 LEU C C 13 174.896 0.01 . 1 . . . A 79 LEU C . 17420 1
847 . 1 1 79 79 LEU CA C 13 55.171 0.040 . 1 . . . A 79 LEU CA . 17420 1
848 . 1 1 79 79 LEU CB C 13 47.336 0.025 . 1 . . . A 79 LEU CB . 17420 1
849 . 1 1 79 79 LEU CG C 13 27.855 0.019 . 1 . . . A 79 LEU CG . 17420 1
850 . 1 1 79 79 LEU CD1 C 13 26.375 0.070 . 2 . . . A 79 LEU CD1 . 17420 1
851 . 1 1 79 79 LEU CD2 C 13 23.837 0.126 . 2 . . . A 79 LEU CD2 . 17420 1
852 . 1 1 79 79 LEU N N 15 120.893 0.036 . 1 . . . A 79 LEU N . 17420 1
853 . 1 1 80 80 ILE H H 1 9.439 0.005 . 1 . . . A 80 ILE H . 17420 1
854 . 1 1 80 80 ILE HA H 1 4.726 0.01 . 1 . . . A 80 ILE HA . 17420 1
855 . 1 1 80 80 ILE HB H 1 1.905 0.007 . 1 . . . A 80 ILE HB . 17420 1
856 . 1 1 80 80 ILE HG12 H 1 1.109 0.01 . 1 . . . A 80 ILE HG12 . 17420 1
857 . 1 1 80 80 ILE HG13 H 1 1.109 0.01 . 1 . . . A 80 ILE HG13 . 17420 1
858 . 1 1 80 80 ILE HG21 H 1 1.378 0.001 . 1 . . . A 80 ILE HG21 . 17420 1
859 . 1 1 80 80 ILE HG22 H 1 1.378 0.001 . 1 . . . A 80 ILE HG22 . 17420 1
860 . 1 1 80 80 ILE HG23 H 1 1.378 0.001 . 1 . . . A 80 ILE HG23 . 17420 1
861 . 1 1 80 80 ILE HD11 H 1 0.690 0.004 . 1 . . . A 80 ILE HD11 . 17420 1
862 . 1 1 80 80 ILE HD12 H 1 0.690 0.004 . 1 . . . A 80 ILE HD12 . 17420 1
863 . 1 1 80 80 ILE HD13 H 1 0.690 0.004 . 1 . . . A 80 ILE HD13 . 17420 1
864 . 1 1 80 80 ILE C C 13 174.264 0.01 . 1 . . . A 80 ILE C . 17420 1
865 . 1 1 80 80 ILE CA C 13 61.912 0.024 . 1 . . . A 80 ILE CA . 17420 1
866 . 1 1 80 80 ILE CB C 13 43.475 0.039 . 1 . . . A 80 ILE CB . 17420 1
867 . 1 1 80 80 ILE CG2 C 13 19.266 0.033 . 1 . . . A 80 ILE CG2 . 17420 1
868 . 1 1 80 80 ILE CD1 C 13 15.131 0.064 . 1 . . . A 80 ILE CD1 . 17420 1
869 . 1 1 80 80 ILE N N 15 125.666 0.025 . 1 . . . A 80 ILE N . 17420 1
870 . 1 1 81 81 GLU H H 1 9.158 0.003 . 1 . . . A 81 GLU H . 17420 1
871 . 1 1 81 81 GLU HA H 1 5.722 0.003 . 1 . . . A 81 GLU HA . 17420 1
872 . 1 1 81 81 GLU HB2 H 1 2.390 0.012 . 2 . . . A 81 GLU HB2 . 17420 1
873 . 1 1 81 81 GLU HB3 H 1 2.127 0.002 . 2 . . . A 81 GLU HB3 . 17420 1
874 . 1 1 81 81 GLU HG2 H 1 2.378 0.01 . 2 . . . A 81 GLU HG2 . 17420 1
875 . 1 1 81 81 GLU HG3 H 1 2.378 0.01 . 2 . . . A 81 GLU HG3 . 17420 1
876 . 1 1 81 81 GLU C C 13 176.739 0.01 . 1 . . . A 81 GLU C . 17420 1
877 . 1 1 81 81 GLU CA C 13 54.740 0.054 . 1 . . . A 81 GLU CA . 17420 1
878 . 1 1 81 81 GLU CB C 13 34.537 0.065 . 1 . . . A 81 GLU CB . 17420 1
879 . 1 1 81 81 GLU CG C 13 37.608 0.005 . 1 . . . A 81 GLU CG . 17420 1
880 . 1 1 81 81 GLU N N 15 125.750 0.024 . 1 . . . A 81 GLU N . 17420 1
881 . 1 1 82 82 TYR H H 1 9.227 0.008 . 1 . . . A 82 TYR H . 17420 1
882 . 1 1 82 82 TYR HA H 1 5.540 0.002 . 1 . . . A 82 TYR HA . 17420 1
883 . 1 1 82 82 TYR HB2 H 1 2.983 0.01 . 2 . . . A 82 TYR HB2 . 17420 1
884 . 1 1 82 82 TYR HB3 H 1 2.773 0.003 . 2 . . . A 82 TYR HB3 . 17420 1
885 . 1 1 82 82 TYR HD2 H 1 6.731 0.01 . 3 . . . A 82 TYR HD2 . 17420 1
886 . 1 1 82 82 TYR HE2 H 1 6.826 0.003 . 3 . . . A 82 TYR HE2 . 17420 1
887 . 1 1 82 82 TYR C C 13 172.480 0.01 . 1 . . . A 82 TYR C . 17420 1
888 . 1 1 82 82 TYR CA C 13 56.854 0.056 . 1 . . . A 82 TYR CA . 17420 1
889 . 1 1 82 82 TYR CB C 13 42.408 0.021 . 1 . . . A 82 TYR CB . 17420 1
890 . 1 1 82 82 TYR CD2 C 13 132.970 0.01 . 3 . . . A 82 TYR CD2 . 17420 1
891 . 1 1 82 82 TYR CE2 C 13 119.272 0.01 . 3 . . . A 82 TYR CE2 . 17420 1
892 . 1 1 82 82 TYR N N 15 121.488 0.037 . 1 . . . A 82 TYR N . 17420 1
893 . 1 1 83 83 THR H H 1 8.613 0.004 . 1 . . . A 83 THR H . 17420 1
894 . 1 1 83 83 THR HA H 1 5.130 0.001 . 1 . . . A 83 THR HA . 17420 1
895 . 1 1 83 83 THR HB H 1 4.061 0.001 . 1 . . . A 83 THR HB . 17420 1
896 . 1 1 83 83 THR HG21 H 1 1.127 0.162 . 1 . . . A 83 THR HG21 . 17420 1
897 . 1 1 83 83 THR HG22 H 1 1.127 0.162 . 1 . . . A 83 THR HG22 . 17420 1
898 . 1 1 83 83 THR HG23 H 1 1.127 0.162 . 1 . . . A 83 THR HG23 . 17420 1
899 . 1 1 83 83 THR C C 13 175.572 0.01 . 1 . . . A 83 THR C . 17420 1
900 . 1 1 83 83 THR CA C 13 62.206 0.142 . 1 . . . A 83 THR CA . 17420 1
901 . 1 1 83 83 THR CB C 13 70.809 0.043 . 1 . . . A 83 THR CB . 17420 1
902 . 1 1 83 83 THR CG2 C 13 21.320 0.838 . 1 . . . A 83 THR CG2 . 17420 1
903 . 1 1 83 83 THR N N 15 116.410 0.021 . 1 . . . A 83 THR N . 17420 1
904 . 1 1 84 84 ILE H H 1 9.821 0.006 . 1 . . . A 84 ILE H . 17420 1
905 . 1 1 84 84 ILE HA H 1 4.320 0.010 . 1 . . . A 84 ILE HA . 17420 1
906 . 1 1 84 84 ILE HB H 1 2.183 0.012 . 1 . . . A 84 ILE HB . 17420 1
907 . 1 1 84 84 ILE HG12 H 1 2.099 0.01 . 2 . . . A 84 ILE HG12 . 17420 1
908 . 1 1 84 84 ILE HG13 H 1 1.244 0.01 . 2 . . . A 84 ILE HG13 . 17420 1
909 . 1 1 84 84 ILE HG21 H 1 1.269 0.001 . 1 . . . A 84 ILE HG21 . 17420 1
910 . 1 1 84 84 ILE HG22 H 1 1.269 0.001 . 1 . . . A 84 ILE HG22 . 17420 1
911 . 1 1 84 84 ILE HG23 H 1 1.269 0.001 . 1 . . . A 84 ILE HG23 . 17420 1
912 . 1 1 84 84 ILE HD11 H 1 1.236 0.01 . 1 . . . A 84 ILE HD11 . 17420 1
913 . 1 1 84 84 ILE HD12 H 1 1.236 0.01 . 1 . . . A 84 ILE HD12 . 17420 1
914 . 1 1 84 84 ILE HD13 H 1 1.236 0.01 . 1 . . . A 84 ILE HD13 . 17420 1
915 . 1 1 84 84 ILE C C 13 177.382 0.01 . 1 . . . A 84 ILE C . 17420 1
916 . 1 1 84 84 ILE CA C 13 62.359 0.044 . 1 . . . A 84 ILE CA . 17420 1
917 . 1 1 84 84 ILE CB C 13 38.683 0.058 . 1 . . . A 84 ILE CB . 17420 1
918 . 1 1 84 84 ILE CG1 C 13 29.918 0.059 . 1 . . . A 84 ILE CG1 . 17420 1
919 . 1 1 84 84 ILE CG2 C 13 19.117 0.057 . 1 . . . A 84 ILE CG2 . 17420 1
920 . 1 1 84 84 ILE CD1 C 13 13.576 0.01 . 1 . . . A 84 ILE CD1 . 17420 1
921 . 1 1 84 84 ILE N N 15 131.746 0.035 . 1 . . . A 84 ILE N . 17420 1
922 . 1 1 85 85 GLY H H 1 8.370 0.003 . 1 . . . A 85 GLY H . 17420 1
923 . 1 1 85 85 GLY HA2 H 1 3.923 0.01 . 2 . . . A 85 GLY HA2 . 17420 1
924 . 1 1 85 85 GLY HA3 H 1 3.923 0.01 . 2 . . . A 85 GLY HA3 . 17420 1
925 . 1 1 85 85 GLY C C 13 173.820 0.01 . 1 . . . A 85 GLY C . 17420 1
926 . 1 1 85 85 GLY CA C 13 47.739 0.002 . 1 . . . A 85 GLY CA . 17420 1
927 . 1 1 85 85 GLY N N 15 112.873 0.045 . 1 . . . A 85 GLY N . 17420 1
928 . 1 1 86 86 ASP H H 1 7.413 0.006 . 1 . . . A 86 ASP H . 17420 1
929 . 1 1 86 86 ASP HA H 1 4.593 0.01 . 1 . . . A 86 ASP HA . 17420 1
930 . 1 1 86 86 ASP HB2 H 1 3.122 0.001 . 2 . . . A 86 ASP HB2 . 17420 1
931 . 1 1 86 86 ASP HB3 H 1 2.638 0.001 . 2 . . . A 86 ASP HB3 . 17420 1
932 . 1 1 86 86 ASP C C 13 177.490 0.01 . 1 . . . A 86 ASP C . 17420 1
933 . 1 1 86 86 ASP CA C 13 53.463 0.026 . 1 . . . A 86 ASP CA . 17420 1
934 . 1 1 86 86 ASP CB C 13 40.419 0.015 . 1 . . . A 86 ASP CB . 17420 1
935 . 1 1 86 86 ASP N N 15 118.290 0.016 . 1 . . . A 86 ASP N . 17420 1
936 . 1 1 87 87 GLY H H 1 8.746 0.003 . 1 . . . A 87 GLY H . 17420 1
937 . 1 1 87 87 GLY HA2 H 1 3.552 0.005 . 1 . . . A 87 GLY HA2 . 17420 1
938 . 1 1 87 87 GLY HA3 H 1 4.366 0.01 . 2 . . . A 87 GLY HA3 . 17420 1
939 . 1 1 87 87 GLY C C 13 174.892 0.01 . 1 . . . A 87 GLY C . 17420 1
940 . 1 1 87 87 GLY CA C 13 45.053 0.038 . 1 . . . A 87 GLY CA . 17420 1
941 . 1 1 87 87 GLY N N 15 109.483 0.022 . 1 . . . A 87 GLY N . 17420 1
942 . 1 1 88 88 ARG H H 1 7.941 0.005 . 1 . . . A 88 ARG H . 17420 1
943 . 1 1 88 88 ARG HA H 1 4.282 0.01 . 1 . . . A 88 ARG HA . 17420 1
944 . 1 1 88 88 ARG C C 13 174.919 0.01 . 1 . . . A 88 ARG C . 17420 1
945 . 1 1 88 88 ARG CA C 13 58.115 0.024 . 1 . . . A 88 ARG CA . 17420 1
946 . 1 1 88 88 ARG CB C 13 31.757 0.071 . 1 . . . A 88 ARG CB . 17420 1
947 . 1 1 88 88 ARG CG C 13 28.752 0.01 . 1 . . . A 88 ARG CG . 17420 1
948 . 1 1 88 88 ARG CD C 13 43.644 0.01 . 1 . . . A 88 ARG CD . 17420 1
949 . 1 1 88 88 ARG N N 15 121.765 0.014 . 1 . . . A 88 ARG N . 17420 1
950 . 1 1 89 89 LYS H H 1 9.140 0.006 . 1 . . . A 89 LYS H . 17420 1
951 . 1 1 89 89 LYS HA H 1 5.070 0.01 . 1 . . . A 89 LYS HA . 17420 1
952 . 1 1 89 89 LYS HB2 H 1 1.808 0.01 . 2 . . . A 89 LYS HB2 . 17420 1
953 . 1 1 89 89 LYS HB3 H 1 1.691 0.01 . 2 . . . A 89 LYS HB3 . 17420 1
954 . 1 1 89 89 LYS HG2 H 1 1.609 0.01 . 2 . . . A 89 LYS HG2 . 17420 1
955 . 1 1 89 89 LYS HG3 H 1 1.518 0.01 . 2 . . . A 89 LYS HG3 . 17420 1
956 . 1 1 89 89 LYS HD2 H 1 1.690 0.01 . 2 . . . A 89 LYS HD2 . 17420 1
957 . 1 1 89 89 LYS HD3 H 1 1.690 0.01 . 2 . . . A 89 LYS HD3 . 17420 1
958 . 1 1 89 89 LYS C C 13 176.730 0.01 . 1 . . . A 89 LYS C . 17420 1
959 . 1 1 89 89 LYS CA C 13 55.475 0.010 . 1 . . . A 89 LYS CA . 17420 1
960 . 1 1 89 89 LYS CB C 13 34.842 0.036 . 1 . . . A 89 LYS CB . 17420 1
961 . 1 1 89 89 LYS CG C 13 25.206 0.132 . 1 . . . A 89 LYS CG . 17420 1
962 . 1 1 89 89 LYS CD C 13 28.643 0.042 . 1 . . . A 89 LYS CD . 17420 1
963 . 1 1 89 89 LYS CE C 13 42.416 0.01 . 1 . . . A 89 LYS CE . 17420 1
964 . 1 1 89 89 LYS N N 15 121.952 0.044 . 1 . . . A 89 LYS N . 17420 1
965 . 1 1 90 90 VAL H H 1 8.610 0.003 . 1 . . . A 90 VAL H . 17420 1
966 . 1 1 90 90 VAL HA H 1 4.600 0.002 . 1 . . . A 90 VAL HA . 17420 1
967 . 1 1 90 90 VAL HB H 1 0.328 0.007 . 1 . . . A 90 VAL HB . 17420 1
968 . 1 1 90 90 VAL HG11 H 1 0.842 0.011 . 1 . . . A 90 VAL HG11 . 17420 1
969 . 1 1 90 90 VAL HG12 H 1 0.842 0.011 . 1 . . . A 90 VAL HG12 . 17420 1
970 . 1 1 90 90 VAL HG13 H 1 0.842 0.011 . 1 . . . A 90 VAL HG13 . 17420 1
971 . 1 1 90 90 VAL HG21 H 1 0.972 0.017 . 1 . . . A 90 VAL HG21 . 17420 1
972 . 1 1 90 90 VAL HG22 H 1 0.972 0.017 . 1 . . . A 90 VAL HG22 . 17420 1
973 . 1 1 90 90 VAL HG23 H 1 0.972 0.017 . 1 . . . A 90 VAL HG23 . 17420 1
974 . 1 1 90 90 VAL C C 13 174.381 0.01 . 1 . . . A 90 VAL C . 17420 1
975 . 1 1 90 90 VAL CA C 13 61.523 0.01 . 1 . . . A 90 VAL CA . 17420 1
976 . 1 1 90 90 VAL CB C 13 34.530 0.104 . 1 . . . A 90 VAL CB . 17420 1
977 . 1 1 90 90 VAL N N 15 121.338 0.021 . 1 . . . A 90 VAL N . 17420 1
978 . 1 1 91 91 ARG H H 1 8.848 0.003 . 1 . . . A 91 ARG H . 17420 1
979 . 1 1 91 91 ARG HA H 1 5.120 0.004 . 1 . . . A 91 ARG HA . 17420 1
980 . 1 1 91 91 ARG C C 13 174.057 0.01 . 1 . . . A 91 ARG C . 17420 1
981 . 1 1 91 91 ARG CA C 13 55.116 0.046 . 1 . . . A 91 ARG CA . 17420 1
982 . 1 1 91 91 ARG CB C 13 33.915 0.036 . 1 . . . A 91 ARG CB . 17420 1
983 . 1 1 91 91 ARG CG C 13 28.682 0.01 . 1 . . . A 91 ARG CG . 17420 1
984 . 1 1 91 91 ARG CD C 13 43.482 0.01 . 1 . . . A 91 ARG CD . 17420 1
985 . 1 1 91 91 ARG N N 15 127.674 0.052 . 1 . . . A 91 ARG N . 17420 1
986 . 1 1 92 92 ILE H H 1 9.848 0.005 . 1 . . . A 92 ILE H . 17420 1
987 . 1 1 92 92 ILE HA H 1 4.735 0.01 . 1 . . . A 92 ILE HA . 17420 1
988 . 1 1 92 92 ILE HB H 1 1.782 0.01 . 1 . . . A 92 ILE HB . 17420 1
989 . 1 1 92 92 ILE HG12 H 1 1.594 0.01 . 2 . . . A 92 ILE HG12 . 17420 1
990 . 1 1 92 92 ILE HG13 H 1 0.903 0.01 . 2 . . . A 92 ILE HG13 . 17420 1
991 . 1 1 92 92 ILE HG21 H 1 -0.198 0.007 . 1 . . . A 92 ILE HG21 . 17420 1
992 . 1 1 92 92 ILE HG22 H 1 -0.198 0.007 . 1 . . . A 92 ILE HG22 . 17420 1
993 . 1 1 92 92 ILE HG23 H 1 -0.198 0.007 . 1 . . . A 92 ILE HG23 . 17420 1
994 . 1 1 92 92 ILE HD11 H 1 1.229 0.004 . 1 . . . A 92 ILE HD11 . 17420 1
995 . 1 1 92 92 ILE HD12 H 1 1.229 0.004 . 1 . . . A 92 ILE HD12 . 17420 1
996 . 1 1 92 92 ILE HD13 H 1 1.229 0.004 . 1 . . . A 92 ILE HD13 . 17420 1
997 . 1 1 92 92 ILE C C 13 174.062 0.01 . 1 . . . A 92 ILE C . 17420 1
998 . 1 1 92 92 ILE CA C 13 61.163 0.058 . 1 . . . A 92 ILE CA . 17420 1
999 . 1 1 92 92 ILE CB C 13 39.839 0.035 . 1 . . . A 92 ILE CB . 17420 1
1000 . 1 1 92 92 ILE CG1 C 13 28.006 0.060 . 1 . . . A 92 ILE CG1 . 17420 1
1001 . 1 1 92 92 ILE CG2 C 13 20.419 0.047 . 1 . . . A 92 ILE CG2 . 17420 1
1002 . 1 1 92 92 ILE CD1 C 13 16.034 0.041 . 1 . . . A 92 ILE CD1 . 17420 1
1003 . 1 1 92 92 ILE N N 15 128.680 0.025 . 1 . . . A 92 ILE N . 17420 1
1004 . 1 1 93 93 VAL H H 1 8.679 0.003 . 1 . . . A 93 VAL H . 17420 1
1005 . 1 1 93 93 VAL HA H 1 4.626 0.01 . 1 . . . A 93 VAL HA . 17420 1
1006 . 1 1 93 93 VAL HB H 1 1.830 0.004 . 1 . . . A 93 VAL HB . 17420 1
1007 . 1 1 93 93 VAL HG21 H 1 0.912 0.012 . 1 . . . A 93 VAL HG21 . 17420 1
1008 . 1 1 93 93 VAL HG22 H 1 0.912 0.012 . 1 . . . A 93 VAL HG22 . 17420 1
1009 . 1 1 93 93 VAL HG23 H 1 0.912 0.012 . 1 . . . A 93 VAL HG23 . 17420 1
1010 . 1 1 93 93 VAL C C 13 175.425 0.01 . 1 . . . A 93 VAL C . 17420 1
1011 . 1 1 93 93 VAL CA C 13 61.398 0.071 . 1 . . . A 93 VAL CA . 17420 1
1012 . 1 1 93 93 VAL CB C 13 34.364 0.061 . 1 . . . A 93 VAL CB . 17420 1
1013 . 1 1 93 93 VAL N N 15 125.847 0.019 . 1 . . . A 93 VAL N . 17420 1
1014 . 1 1 94 94 PHE H H 1 8.810 0.013 . 1 . . . A 94 PHE H . 17420 1
1015 . 1 1 94 94 PHE HA H 1 5.201 0.002 . 1 . . . A 94 PHE HA . 17420 1
1016 . 1 1 94 94 PHE HB2 H 1 3.188 0.006 . 2 . . . A 94 PHE HB2 . 17420 1
1017 . 1 1 94 94 PHE HB3 H 1 2.475 0.005 . 2 . . . A 94 PHE HB3 . 17420 1
1018 . 1 1 94 94 PHE HD1 H 1 6.783 0.004 . 3 . . . A 94 PHE HD1 . 17420 1
1019 . 1 1 94 94 PHE C C 13 175.730 0.01 . 1 . . . A 94 PHE C . 17420 1
1020 . 1 1 94 94 PHE CA C 13 56.207 0.052 . 1 . . . A 94 PHE CA . 17420 1
1021 . 1 1 94 94 PHE CB C 13 40.890 0.038 . 1 . . . A 94 PHE CB . 17420 1
1022 . 1 1 94 94 PHE CD1 C 13 131.431 0.164 . 3 . . . A 94 PHE CD1 . 17420 1
1023 . 1 1 94 94 PHE N N 15 127.810 0.027 . 1 . . . A 94 PHE N . 17420 1
1024 . 1 1 95 95 THR H H 1 9.262 0.003 . 1 . . . A 95 THR H . 17420 1
1025 . 1 1 95 95 THR HB H 1 4.133 0.002 . 1 . . . A 95 THR HB . 17420 1
1026 . 1 1 95 95 THR HG21 H 1 1.161 0.01 . 1 . . . A 95 THR HG21 . 17420 1
1027 . 1 1 95 95 THR HG22 H 1 1.161 0.01 . 1 . . . A 95 THR HG22 . 17420 1
1028 . 1 1 95 95 THR HG23 H 1 1.161 0.01 . 1 . . . A 95 THR HG23 . 17420 1
1029 . 1 1 95 95 THR C C 13 173.774 0.01 . 1 . . . A 95 THR C . 17420 1
1030 . 1 1 95 95 THR CA C 13 60.856 0.025 . 1 . . . A 95 THR CA . 17420 1
1031 . 1 1 95 95 THR CB C 13 71.291 0.048 . 1 . . . A 95 THR CB . 17420 1
1032 . 1 1 95 95 THR N N 15 116.491 0.017 . 1 . . . A 95 THR N . 17420 1
1033 . 1 1 96 96 HIS H H 1 8.873 0.005 . 1 . . . A 96 HIS H . 17420 1
1034 . 1 1 96 96 HIS HA H 1 5.606 0.012 . 1 . . . A 96 HIS HA . 17420 1
1035 . 1 1 96 96 HIS HB2 H 1 3.455 0.003 . 2 . . . A 96 HIS HB2 . 17420 1
1036 . 1 1 96 96 HIS HB3 H 1 3.190 0.004 . 2 . . . A 96 HIS HB3 . 17420 1
1037 . 1 1 96 96 HIS C C 13 173.940 0.01 . 1 . . . A 96 HIS C . 17420 1
1038 . 1 1 96 96 HIS CA C 13 54.692 0.099 . 1 . . . A 96 HIS CA . 17420 1
1039 . 1 1 96 96 HIS CB C 13 32.431 0.125 . 1 . . . A 96 HIS CB . 17420 1
1040 . 1 1 96 96 HIS N N 15 120.986 0.037 . 1 . . . A 96 HIS N . 17420 1
1041 . 1 1 97 97 THR H H 1 8.346 0.005 . 1 . . . A 97 THR H . 17420 1
1042 . 1 1 97 97 THR HA H 1 4.484 0.002 . 1 . . . A 97 THR HA . 17420 1
1043 . 1 1 97 97 THR HB H 1 4.216 0.001 . 1 . . . A 97 THR HB . 17420 1
1044 . 1 1 97 97 THR HG21 H 1 1.121 0.005 . 1 . . . A 97 THR HG21 . 17420 1
1045 . 1 1 97 97 THR HG22 H 1 1.121 0.005 . 1 . . . A 97 THR HG22 . 17420 1
1046 . 1 1 97 97 THR HG23 H 1 1.121 0.005 . 1 . . . A 97 THR HG23 . 17420 1
1047 . 1 1 97 97 THR CA C 13 60.716 0.040 . 1 . . . A 97 THR CA . 17420 1
1048 . 1 1 97 97 THR CB C 13 70.306 0.076 . 1 . . . A 97 THR CB . 17420 1
1049 . 1 1 97 97 THR CG2 C 13 20.679 0.050 . 1 . . . A 97 THR CG2 . 17420 1
1050 . 1 1 97 97 THR N N 15 116.340 0.028 . 1 . . . A 97 THR N . 17420 1
1051 . 1 1 98 98 GLY HA2 H 1 3.830 0.01 . 1 . . . A 98 GLY HA2 . 17420 1
1052 . 1 1 98 98 GLY HA3 H 1 3.983 0.01 . 2 . . . A 98 GLY HA3 . 17420 1
1053 . 1 1 98 98 GLY C C 13 174.863 0.01 . 1 . . . A 98 GLY C . 17420 1
1054 . 1 1 98 98 GLY CA C 13 47.419 0.01 . 1 . . . A 98 GLY CA . 17420 1
1055 . 1 1 99 99 ASP H H 1 8.508 0.005 . 1 . . . A 99 ASP H . 17420 1
1056 . 1 1 99 99 ASP HA H 1 4.689 0.01 . 1 . . . A 99 ASP HA . 17420 1
1057 . 1 1 99 99 ASP HB2 H 1 2.789 0.001 . 2 . . . A 99 ASP HB2 . 17420 1
1058 . 1 1 99 99 ASP HB3 H 1 2.608 0.005 . 2 . . . A 99 ASP HB3 . 17420 1
1059 . 1 1 99 99 ASP C C 13 174.182 0.01 . 1 . . . A 99 ASP C . 17420 1
1060 . 1 1 99 99 ASP CA C 13 53.986 0.164 . 1 . . . A 99 ASP CA . 17420 1
1061 . 1 1 99 99 ASP CB C 13 41.093 0.015 . 1 . . . A 99 ASP CB . 17420 1
1062 . 1 1 99 99 ASP N N 15 124.741 0.023 . 1 . . . A 99 ASP N . 17420 1
1063 . 1 1 100 100 THR H H 1 7.611 0.003 . 1 . . . A 100 THR H . 17420 1
1064 . 1 1 100 100 THR HB H 1 3.907 0.01 . 1 . . . A 100 THR HB . 17420 1
1065 . 1 1 100 100 THR HG21 H 1 0.863 0.012 . 1 . . . A 100 THR HG21 . 17420 1
1066 . 1 1 100 100 THR HG22 H 1 0.863 0.012 . 1 . . . A 100 THR HG22 . 17420 1
1067 . 1 1 100 100 THR HG23 H 1 0.863 0.012 . 1 . . . A 100 THR HG23 . 17420 1
1068 . 1 1 100 100 THR C C 13 173.852 0.01 . 1 . . . A 100 THR C . 17420 1
1069 . 1 1 100 100 THR CA C 13 61.889 0.020 . 1 . . . A 100 THR CA . 17420 1
1070 . 1 1 100 100 THR CB C 13 72.079 0.072 . 1 . . . A 100 THR CB . 17420 1
1071 . 1 1 100 100 THR CG2 C 13 22.193 0.036 . 1 . . . A 100 THR CG2 . 17420 1
1072 . 1 1 100 100 THR N N 15 111.060 0.015 . 1 . . . A 100 THR N . 17420 1
1073 . 1 1 101 101 THR H H 1 9.263 0.003 . 1 . . . A 101 THR H . 17420 1
1074 . 1 1 101 101 THR HA H 1 5.064 0.01 . 1 . . . A 101 THR HA . 17420 1
1075 . 1 1 101 101 THR HB H 1 3.933 0.001 . 1 . . . A 101 THR HB . 17420 1
1076 . 1 1 101 101 THR HG21 H 1 1.311 0.009 . 1 . . . A 101 THR HG21 . 17420 1
1077 . 1 1 101 101 THR HG22 H 1 1.311 0.009 . 1 . . . A 101 THR HG22 . 17420 1
1078 . 1 1 101 101 THR HG23 H 1 1.311 0.009 . 1 . . . A 101 THR HG23 . 17420 1
1079 . 1 1 101 101 THR C C 13 172.258 0.01 . 1 . . . A 101 THR C . 17420 1
1080 . 1 1 101 101 THR CA C 13 62.819 0.060 . 1 . . . A 101 THR CA . 17420 1
1081 . 1 1 101 101 THR CB C 13 71.716 0.083 . 1 . . . A 101 THR CB . 17420 1
1082 . 1 1 101 101 THR CG2 C 13 22.942 0.097 . 1 . . . A 101 THR CG2 . 17420 1
1083 . 1 1 101 101 THR N N 15 121.305 0.045 . 1 . . . A 101 THR N . 17420 1
1084 . 1 1 102 102 ASN H H 1 9.573 0.010 . 1 . . . A 102 ASN H . 17420 1
1085 . 1 1 102 102 ASN HA H 1 5.353 0.006 . 1 . . . A 102 ASN HA . 17420 1
1086 . 1 1 102 102 ASN HB2 H 1 2.629 0.010 . 2 . . . A 102 ASN HB2 . 17420 1
1087 . 1 1 102 102 ASN HB3 H 1 2.629 0.010 . 2 . . . A 102 ASN HB3 . 17420 1
1088 . 1 1 102 102 ASN C C 13 172.865 0.01 . 1 . . . A 102 ASN C . 17420 1
1089 . 1 1 102 102 ASN CA C 13 52.417 0.038 . 1 . . . A 102 ASN CA . 17420 1
1090 . 1 1 102 102 ASN CB C 13 41.719 0.026 . 1 . . . A 102 ASN CB . 17420 1
1091 . 1 1 102 102 ASN N N 15 127.218 0.016 . 1 . . . A 102 ASN N . 17420 1
1092 . 1 1 103 103 ILE H H 1 8.843 0.004 . 1 . . . A 103 ILE H . 17420 1
1093 . 1 1 103 103 ILE HA H 1 4.233 0.002 . 1 . . . A 103 ILE HA . 17420 1
1094 . 1 1 103 103 ILE HB H 1 1.364 0.01 . 1 . . . A 103 ILE HB . 17420 1
1095 . 1 1 103 103 ILE HG12 H 1 1.272 0.01 . 2 . . . A 103 ILE HG12 . 17420 1
1096 . 1 1 103 103 ILE HG13 H 1 0.313 0.01 . 2 . . . A 103 ILE HG13 . 17420 1
1097 . 1 1 103 103 ILE HG21 H 1 -0.308 0.006 . 1 . . . A 103 ILE HG21 . 17420 1
1098 . 1 1 103 103 ILE HG22 H 1 -0.308 0.006 . 1 . . . A 103 ILE HG22 . 17420 1
1099 . 1 1 103 103 ILE HG23 H 1 -0.308 0.006 . 1 . . . A 103 ILE HG23 . 17420 1
1100 . 1 1 103 103 ILE HD11 H 1 0.414 0.004 . 1 . . . A 103 ILE HD11 . 17420 1
1101 . 1 1 103 103 ILE HD12 H 1 0.414 0.004 . 1 . . . A 103 ILE HD12 . 17420 1
1102 . 1 1 103 103 ILE HD13 H 1 0.414 0.004 . 1 . . . A 103 ILE HD13 . 17420 1
1103 . 1 1 103 103 ILE C C 13 174.369 0.01 . 1 . . . A 103 ILE C . 17420 1
1104 . 1 1 103 103 ILE CA C 13 60.849 0.008 . 1 . . . A 103 ILE CA . 17420 1
1105 . 1 1 103 103 ILE CB C 13 40.468 0.024 . 1 . . . A 103 ILE CB . 17420 1
1106 . 1 1 103 103 ILE CG1 C 13 26.791 0.093 . 1 . . . A 103 ILE CG1 . 17420 1
1107 . 1 1 103 103 ILE CG2 C 13 16.414 0.057 . 1 . . . A 103 ILE CG2 . 17420 1
1108 . 1 1 103 103 ILE CD1 C 13 15.014 0.059 . 1 . . . A 103 ILE CD1 . 17420 1
1109 . 1 1 103 103 ILE N N 15 124.895 0.018 . 1 . . . A 103 ILE N . 17420 1
1110 . 1 1 104 104 VAL H H 1 8.191 0.004 . 1 . . . A 104 VAL H . 17420 1
1111 . 1 1 104 104 VAL HA H 1 4.473 0.01 . 1 . . . A 104 VAL HA . 17420 1
1112 . 1 1 104 104 VAL HB H 1 1.743 0.003 . 1 . . . A 104 VAL HB . 17420 1
1113 . 1 1 104 104 VAL HG11 H 1 0.777 0.01 . 1 . . . A 104 VAL HG11 . 17420 1
1114 . 1 1 104 104 VAL HG12 H 1 0.777 0.01 . 1 . . . A 104 VAL HG12 . 17420 1
1115 . 1 1 104 104 VAL HG13 H 1 0.777 0.01 . 1 . . . A 104 VAL HG13 . 17420 1
1116 . 1 1 104 104 VAL HG21 H 1 0.801 0.007 . 1 . . . A 104 VAL HG21 . 17420 1
1117 . 1 1 104 104 VAL HG22 H 1 0.801 0.007 . 1 . . . A 104 VAL HG22 . 17420 1
1118 . 1 1 104 104 VAL HG23 H 1 0.801 0.007 . 1 . . . A 104 VAL HG23 . 17420 1
1119 . 1 1 104 104 VAL C C 13 175.063 0.01 . 1 . . . A 104 VAL C . 17420 1
1120 . 1 1 104 104 VAL CA C 13 61.412 0.082 . 1 . . . A 104 VAL CA . 17420 1
1121 . 1 1 104 104 VAL CB C 13 34.084 0.051 . 1 . . . A 104 VAL CB . 17420 1
1122 . 1 1 104 104 VAL CG1 C 13 21.636 0.01 . 2 . . . A 104 VAL CG1 . 17420 1
1123 . 1 1 104 104 VAL CG2 C 13 21.342 0.01 . 2 . . . A 104 VAL CG2 . 17420 1
1124 . 1 1 104 104 VAL N N 15 125.673 0.041 . 1 . . . A 104 VAL N . 17420 1
1125 . 1 1 105 105 GLU H H 1 9.310 0.004 . 1 . . . A 105 GLU H . 17420 1
1126 . 1 1 105 105 GLU HA H 1 5.418 0.003 . 1 . . . A 105 GLU HA . 17420 1
1127 . 1 1 105 105 GLU C C 13 173.342 0.01 . 1 . . . A 105 GLU C . 17420 1
1128 . 1 1 105 105 GLU CA C 13 53.829 0.037 . 1 . . . A 105 GLU CA . 17420 1
1129 . 1 1 105 105 GLU CB C 13 32.301 0.002 . 1 . . . A 105 GLU CB . 17420 1
1130 . 1 1 105 105 GLU CG C 13 34.095 0.01 . 1 . . . A 105 GLU CG . 17420 1
1131 . 1 1 105 105 GLU N N 15 129.176 0.032 . 1 . . . A 105 GLU N . 17420 1
1132 . 1 1 106 106 SER H H 1 9.307 0.008 . 1 . . . A 106 SER H . 17420 1
1133 . 1 1 106 106 SER HA H 1 5.901 0.002 . 1 . . . A 106 SER HA . 17420 1
1134 . 1 1 106 106 SER HB2 H 1 3.564 0.018 . 2 . . . A 106 SER HB2 . 17420 1
1135 . 1 1 106 106 SER HB3 H 1 3.494 0.002 . 2 . . . A 106 SER HB3 . 17420 1
1136 . 1 1 106 106 SER C C 13 173.696 0.01 . 1 . . . A 106 SER C . 17420 1
1137 . 1 1 106 106 SER CA C 13 55.815 0.068 . 1 . . . A 106 SER CA . 17420 1
1138 . 1 1 106 106 SER CB C 13 65.542 0.048 . 1 . . . A 106 SER CB . 17420 1
1139 . 1 1 106 106 SER N N 15 120.356 0.027 . 1 . . . A 106 SER N . 17420 1
1140 . 1 1 107 107 PHE H H 1 9.040 0.009 . 1 . . . A 107 PHE H . 17420 1
1141 . 1 1 107 107 PHE HA H 1 5.603 0.01 . 1 . . . A 107 PHE HA . 17420 1
1142 . 1 1 107 107 PHE HB2 H 1 2.437 0.002 . 2 . . . A 107 PHE HB2 . 17420 1
1143 . 1 1 107 107 PHE HB3 H 1 2.437 0.002 . 2 . . . A 107 PHE HB3 . 17420 1
1144 . 1 1 107 107 PHE HD2 H 1 6.236 0.005 . 3 . . . A 107 PHE HD2 . 17420 1
1145 . 1 1 107 107 PHE C C 13 173.543 0.01 . 1 . . . A 107 PHE C . 17420 1
1146 . 1 1 107 107 PHE CA C 13 54.313 0.027 . 1 . . . A 107 PHE CA . 17420 1
1147 . 1 1 107 107 PHE CB C 13 44.123 0.021 . 1 . . . A 107 PHE CB . 17420 1
1148 . 1 1 107 107 PHE CD2 C 13 131.909 0.065 . 3 . . . A 107 PHE CD2 . 17420 1
1149 . 1 1 107 107 PHE N N 15 121.038 0.050 . 1 . . . A 107 PHE N . 17420 1
1150 . 1 1 108 108 ASP H H 1 7.864 0.008 . 1 . . . A 108 ASP H . 17420 1
1151 . 1 1 108 108 ASP CA C 13 52.317 0.01 . 1 . . . A 108 ASP CA . 17420 1
1152 . 1 1 108 108 ASP CB C 13 41.382 0.01 . 1 . . . A 108 ASP CB . 17420 1
1153 . 1 1 108 108 ASP N N 15 121.591 0.026 . 1 . . . A 108 ASP N . 17420 1
1154 . 1 1 109 109 PRO HA H 1 4.604 0.01 . 1 . . . A 109 PRO HA . 17420 1
1155 . 1 1 109 109 PRO HG2 H 1 1.984 0.01 . 2 . . . A 109 PRO HG2 . 17420 1
1156 . 1 1 109 109 PRO HG3 H 1 1.811 0.003 . 2 . . . A 109 PRO HG3 . 17420 1
1157 . 1 1 109 109 PRO HD2 H 1 3.771 0.012 . 2 . . . A 109 PRO HD2 . 17420 1
1158 . 1 1 109 109 PRO HD3 H 1 3.771 0.012 . 2 . . . A 109 PRO HD3 . 17420 1
1159 . 1 1 109 109 PRO C C 13 177.223 0.01 . 1 . . . A 109 PRO C . 17420 1
1160 . 1 1 109 109 PRO CA C 13 62.296 0.01 . 1 . . . A 109 PRO CA . 17420 1
1161 . 1 1 109 109 PRO CB C 13 31.898 0.01 . 1 . . . A 109 PRO CB . 17420 1
1162 . 1 1 109 109 PRO CG C 13 27.067 0.067 . 1 . . . A 109 PRO CG . 17420 1
1163 . 1 1 109 109 PRO CD C 13 51.008 0.001 . 1 . . . A 109 PRO CD . 17420 1
1164 . 1 1 110 110 GLU H H 1 9.362 0.004 . 1 . . . A 110 GLU H . 17420 1
1165 . 1 1 110 110 GLU HA H 1 4.587 0.01 . 1 . . . A 110 GLU HA . 17420 1
1166 . 1 1 110 110 GLU HB2 H 1 2.175 0.01 . 2 . . . A 110 GLU HB2 . 17420 1
1167 . 1 1 110 110 GLU HB3 H 1 2.016 0.01 . 2 . . . A 110 GLU HB3 . 17420 1
1168 . 1 1 110 110 GLU C C 13 178.493 0.01 . 1 . . . A 110 GLU C . 17420 1
1169 . 1 1 110 110 GLU CA C 13 55.459 0.01 . 1 . . . A 110 GLU CA . 17420 1
1170 . 1 1 110 110 GLU CB C 13 30.097 0.085 . 1 . . . A 110 GLU CB . 17420 1
1171 . 1 1 110 110 GLU CG C 13 35.234 0.01 . 1 . . . A 110 GLU CG . 17420 1
1172 . 1 1 110 110 GLU N N 15 119.630 0.015 . 1 . . . A 110 GLU N . 17420 1
1173 . 1 1 111 111 GLU H H 1 8.930 0.004 . 1 . . . A 111 GLU H . 17420 1
1174 . 1 1 111 111 GLU HA H 1 4.316 0.008 . 1 . . . A 111 GLU HA . 17420 1
1175 . 1 1 111 111 GLU HB2 H 1 1.921 0.009 . 2 . . . A 111 GLU HB2 . 17420 1
1176 . 1 1 111 111 GLU HB3 H 1 1.921 0.009 . 2 . . . A 111 GLU HB3 . 17420 1
1177 . 1 1 111 111 GLU HG2 H 1 2.758 0.01 . 2 . . . A 111 GLU HG2 . 17420 1
1178 . 1 1 111 111 GLU HG3 H 1 2.501 0.01 . 2 . . . A 111 GLU HG3 . 17420 1
1179 . 1 1 111 111 GLU C C 13 177.424 0.01 . 1 . . . A 111 GLU C . 17420 1
1180 . 1 1 111 111 GLU CA C 13 57.864 0.071 . 1 . . . A 111 GLU CA . 17420 1
1181 . 1 1 111 111 GLU CB C 13 30.267 0.104 . 1 . . . A 111 GLU CB . 17420 1
1182 . 1 1 111 111 GLU CG C 13 36.687 0.149 . 1 . . . A 111 GLU CG . 17420 1
1183 . 1 1 111 111 GLU N N 15 120.339 0.037 . 1 . . . A 111 GLU N . 17420 1
1184 . 1 1 112 112 THR H H 1 8.332 0.008 . 1 . . . A 112 THR H . 17420 1
1185 . 1 1 112 112 THR HA H 1 4.156 0.001 . 1 . . . A 112 THR HA . 17420 1
1186 . 1 1 112 112 THR HB H 1 4.239 0.001 . 1 . . . A 112 THR HB . 17420 1
1187 . 1 1 112 112 THR HG21 H 1 1.152 0.003 . 1 . . . A 112 THR HG21 . 17420 1
1188 . 1 1 112 112 THR HG22 H 1 1.152 0.003 . 1 . . . A 112 THR HG22 . 17420 1
1189 . 1 1 112 112 THR HG23 H 1 1.152 0.003 . 1 . . . A 112 THR HG23 . 17420 1
1190 . 1 1 112 112 THR C C 13 174.313 0.01 . 1 . . . A 112 THR C . 17420 1
1191 . 1 1 112 112 THR CA C 13 63.725 0.061 . 1 . . . A 112 THR CA . 17420 1
1192 . 1 1 112 112 THR CB C 13 69.337 0.055 . 1 . . . A 112 THR CB . 17420 1
1193 . 1 1 112 112 THR CG2 C 13 22.105 0.023 . 1 . . . A 112 THR CG2 . 17420 1
1194 . 1 1 112 112 THR N N 15 112.287 0.017 . 1 . . . A 112 THR N . 17420 1
1195 . 1 1 113 113 ASN H H 1 8.316 0.006 . 1 . . . A 113 ASN H . 17420 1
1196 . 1 1 113 113 ASN HA H 1 5.173 0.009 . 1 . . . A 113 ASN HA . 17420 1
1197 . 1 1 113 113 ASN HB2 H 1 2.672 0.01 . 2 . . . A 113 ASN HB2 . 17420 1
1198 . 1 1 113 113 ASN HB3 H 1 2.439 0.01 . 2 . . . A 113 ASN HB3 . 17420 1
1199 . 1 1 113 113 ASN CA C 13 51.378 0.064 . 1 . . . A 113 ASN CA . 17420 1
1200 . 1 1 113 113 ASN N N 15 120.568 0.017 . 1 . . . A 113 ASN N . 17420 1
1201 . 1 1 114 114 PRO HA H 1 4.465 0.013 . 1 . . . A 114 PRO HA . 17420 1
1202 . 1 1 114 114 PRO HB2 H 1 2.611 0.004 . 2 . . . A 114 PRO HB2 . 17420 1
1203 . 1 1 114 114 PRO HB3 H 1 2.611 0.004 . 2 . . . A 114 PRO HB3 . 17420 1
1204 . 1 1 114 114 PRO HG2 H 1 2.220 0.01 . 2 . . . A 114 PRO HG2 . 17420 1
1205 . 1 1 114 114 PRO HG3 H 1 2.135 0.005 . 2 . . . A 114 PRO HG3 . 17420 1
1206 . 1 1 114 114 PRO HD2 H 1 4.050 0.011 . 2 . . . A 114 PRO HD2 . 17420 1
1207 . 1 1 114 114 PRO HD3 H 1 3.629 0.004 . 2 . . . A 114 PRO HD3 . 17420 1
1208 . 1 1 114 114 PRO C C 13 178.148 0.01 . 1 . . . A 114 PRO C . 17420 1
1209 . 1 1 114 114 PRO CA C 13 63.471 0.075 . 1 . . . A 114 PRO CA . 17420 1
1210 . 1 1 114 114 PRO CB C 13 32.804 0.045 . 1 . . . A 114 PRO CB . 17420 1
1211 . 1 1 114 114 PRO CG C 13 27.870 0.010 . 1 . . . A 114 PRO CG . 17420 1
1212 . 1 1 114 114 PRO CD C 13 51.044 0.066 . 1 . . . A 114 PRO CD . 17420 1
1213 . 1 1 115 115 ARG H H 1 9.135 0.004 . 1 . . . A 115 ARG H . 17420 1
1214 . 1 1 115 115 ARG HA H 1 3.757 0.003 . 1 . . . A 115 ARG HA . 17420 1
1215 . 1 1 115 115 ARG HB2 H 1 1.835 0.01 . 2 . . . A 115 ARG HB2 . 17420 1
1216 . 1 1 115 115 ARG HB3 H 1 1.835 0.01 . 2 . . . A 115 ARG HB3 . 17420 1
1217 . 1 1 115 115 ARG C C 13 178.354 0.01 . 1 . . . A 115 ARG C . 17420 1
1218 . 1 1 115 115 ARG CA C 13 60.695 0.037 . 1 . . . A 115 ARG CA . 17420 1
1219 . 1 1 115 115 ARG CB C 13 30.596 0.089 . 1 . . . A 115 ARG CB . 17420 1
1220 . 1 1 115 115 ARG CG C 13 28.863 0.01 . 1 . . . A 115 ARG CG . 17420 1
1221 . 1 1 115 115 ARG CD C 13 43.232 0.01 . 1 . . . A 115 ARG CD . 17420 1
1222 . 1 1 115 115 ARG N N 15 126.303 0.026 . 1 . . . A 115 ARG N . 17420 1
1223 . 1 1 116 116 GLU H H 1 9.636 0.004 . 1 . . . A 116 GLU H . 17420 1
1224 . 1 1 116 116 GLU HA H 1 4.106 0.005 . 1 . . . A 116 GLU HA . 17420 1
1225 . 1 1 116 116 GLU HB2 H 1 2.050 0.004 . 2 . . . A 116 GLU HB2 . 17420 1
1226 . 1 1 116 116 GLU HB3 H 1 2.050 0.004 . 2 . . . A 116 GLU HB3 . 17420 1
1227 . 1 1 116 116 GLU C C 13 178.884 0.01 . 1 . . . A 116 GLU C . 17420 1
1228 . 1 1 116 116 GLU CA C 13 60.145 0.107 . 1 . . . A 116 GLU CA . 17420 1
1229 . 1 1 116 116 GLU CB C 13 28.544 0.011 . 1 . . . A 116 GLU CB . 17420 1
1230 . 1 1 116 116 GLU CG C 13 36.579 0.01 . 1 . . . A 116 GLU CG . 17420 1
1231 . 1 1 116 116 GLU N N 15 117.459 0.014 . 1 . . . A 116 GLU N . 17420 1
1232 . 1 1 117 117 LEU H H 1 6.821 0.003 . 1 . . . A 117 LEU H . 17420 1
1233 . 1 1 117 117 LEU HA H 1 4.318 0.004 . 1 . . . A 117 LEU HA . 17420 1
1234 . 1 1 117 117 LEU HB2 H 1 1.725 0.01 . 2 . . . A 117 LEU HB2 . 17420 1
1235 . 1 1 117 117 LEU HB3 H 1 1.725 0.01 . 2 . . . A 117 LEU HB3 . 17420 1
1236 . 1 1 117 117 LEU HG H 1 1.648 0.01 . 1 . . . A 117 LEU HG . 17420 1
1237 . 1 1 117 117 LEU HD11 H 1 0.895 0.016 . 1 . . . A 117 LEU HD11 . 17420 1
1238 . 1 1 117 117 LEU HD12 H 1 0.895 0.016 . 1 . . . A 117 LEU HD12 . 17420 1
1239 . 1 1 117 117 LEU HD13 H 1 0.895 0.016 . 1 . . . A 117 LEU HD13 . 17420 1
1240 . 1 1 117 117 LEU HD21 H 1 0.930 0.002 . 1 . . . A 117 LEU HD21 . 17420 1
1241 . 1 1 117 117 LEU HD22 H 1 0.930 0.002 . 1 . . . A 117 LEU HD22 . 17420 1
1242 . 1 1 117 117 LEU HD23 H 1 0.930 0.002 . 1 . . . A 117 LEU HD23 . 17420 1
1243 . 1 1 117 117 LEU C C 13 180.096 0.01 . 1 . . . A 117 LEU C . 17420 1
1244 . 1 1 117 117 LEU CA C 13 57.141 0.022 . 1 . . . A 117 LEU CA . 17420 1
1245 . 1 1 117 117 LEU CB C 13 42.153 0.051 . 1 . . . A 117 LEU CB . 17420 1
1246 . 1 1 117 117 LEU CG C 13 27.307 0.035 . 1 . . . A 117 LEU CG . 17420 1
1247 . 1 1 117 117 LEU CD1 C 13 24.246 0.01 . 2 . . . A 117 LEU CD1 . 17420 1
1248 . 1 1 117 117 LEU CD2 C 13 24.227 0.078 . 2 . . . A 117 LEU CD2 . 17420 1
1249 . 1 1 117 117 LEU N N 15 119.695 0.020 . 1 . . . A 117 LEU N . 17420 1
1250 . 1 1 118 118 GLN H H 1 7.574 0.006 . 1 . . . A 118 GLN H . 17420 1
1251 . 1 1 118 118 GLN HA H 1 4.386 0.01 . 1 . . . A 118 GLN HA . 17420 1
1252 . 1 1 118 118 GLN HG2 H 1 2.433 0.01 . 2 . . . A 118 GLN HG2 . 17420 1
1253 . 1 1 118 118 GLN HG3 H 1 2.433 0.01 . 2 . . . A 118 GLN HG3 . 17420 1
1254 . 1 1 118 118 GLN C C 13 177.777 0.01 . 1 . . . A 118 GLN C . 17420 1
1255 . 1 1 118 118 GLN CA C 13 59.494 0.027 . 1 . . . A 118 GLN CA . 17420 1
1256 . 1 1 118 118 GLN CB C 13 29.978 0.032 . 1 . . . A 118 GLN CB . 17420 1
1257 . 1 1 118 118 GLN CG C 13 35.570 0.01 . 1 . . . A 118 GLN CG . 17420 1
1258 . 1 1 118 118 GLN N N 15 119.927 0.048 . 1 . . . A 118 GLN N . 17420 1
1259 . 1 1 119 119 GLN H H 1 8.774 0.004 . 1 . . . A 119 GLN H . 17420 1
1260 . 1 1 119 119 GLN HA H 1 3.860 0.01 . 1 . . . A 119 GLN HA . 17420 1
1261 . 1 1 119 119 GLN HB2 H 1 2.264 0.01 . 2 . . . A 119 GLN HB2 . 17420 1
1262 . 1 1 119 119 GLN HB3 H 1 2.086 0.01 . 2 . . . A 119 GLN HB3 . 17420 1
1263 . 1 1 119 119 GLN C C 13 177.195 0.01 . 1 . . . A 119 GLN C . 17420 1
1264 . 1 1 119 119 GLN CA C 13 60.713 0.029 . 1 . . . A 119 GLN CA . 17420 1
1265 . 1 1 119 119 GLN CB C 13 28.531 0.058 . 1 . . . A 119 GLN CB . 17420 1
1266 . 1 1 119 119 GLN CG C 13 33.700 0.01 . 1 . . . A 119 GLN CG . 17420 1
1267 . 1 1 119 119 GLN N N 15 119.254 0.027 . 1 . . . A 119 GLN N . 17420 1
1268 . 1 1 120 120 SER H H 1 8.143 0.005 . 1 . . . A 120 SER H . 17420 1
1269 . 1 1 120 120 SER HA H 1 4.308 0.01 . 1 . . . A 120 SER HA . 17420 1
1270 . 1 1 120 120 SER HB2 H 1 4.024 0.001 . 2 . . . A 120 SER HB2 . 17420 1
1271 . 1 1 120 120 SER HB3 H 1 4.024 0.001 . 2 . . . A 120 SER HB3 . 17420 1
1272 . 1 1 120 120 SER C C 13 177.897 0.01 . 1 . . . A 120 SER C . 17420 1
1273 . 1 1 120 120 SER CA C 13 61.802 0.041 . 1 . . . A 120 SER CA . 17420 1
1274 . 1 1 120 120 SER CB C 13 62.759 0.073 . 1 . . . A 120 SER CB . 17420 1
1275 . 1 1 120 120 SER N N 15 112.096 0.016 . 1 . . . A 120 SER N . 17420 1
1276 . 1 1 121 121 GLY H H 1 8.230 0.004 . 1 . . . A 121 GLY H . 17420 1
1277 . 1 1 121 121 GLY HA2 H 1 3.929 0.01 . 2 . . . A 121 GLY HA2 . 17420 1
1278 . 1 1 121 121 GLY HA3 H 1 3.929 0.01 . 2 . . . A 121 GLY HA3 . 17420 1
1279 . 1 1 121 121 GLY C C 13 175.674 0.01 . 1 . . . A 121 GLY C . 17420 1
1280 . 1 1 121 121 GLY CA C 13 47.585 0.007 . 1 . . . A 121 GLY CA . 17420 1
1281 . 1 1 121 121 GLY N N 15 111.378 0.052 . 1 . . . A 121 GLY N . 17420 1
1282 . 1 1 122 122 TRP H H 1 8.490 0.007 . 1 . . . A 122 TRP H . 17420 1
1283 . 1 1 122 122 TRP HA H 1 4.090 0.007 . 1 . . . A 122 TRP HA . 17420 1
1284 . 1 1 122 122 TRP HB2 H 1 3.055 0.009 . 2 . . . A 122 TRP HB2 . 17420 1
1285 . 1 1 122 122 TRP HB3 H 1 3.055 0.009 . 2 . . . A 122 TRP HB3 . 17420 1
1286 . 1 1 122 122 TRP HD1 H 1 7.428 0.002 . 1 . . . A 122 TRP HD1 . 17420 1
1287 . 1 1 122 122 TRP HE1 H 1 9.806 0.01 . 1 . . . A 122 TRP HE1 . 17420 1
1288 . 1 1 122 122 TRP HZ2 H 1 6.874 0.01 . 1 . . . A 122 TRP HZ2 . 17420 1
1289 . 1 1 122 122 TRP C C 13 180.156 0.01 . 1 . . . A 122 TRP C . 17420 1
1290 . 1 1 122 122 TRP CA C 13 61.967 0.127 . 1 . . . A 122 TRP CA . 17420 1
1291 . 1 1 122 122 TRP CB C 13 28.124 0.051 . 1 . . . A 122 TRP CB . 17420 1
1292 . 1 1 122 122 TRP CD1 C 13 127.650 0.01 . 1 . . . A 122 TRP CD1 . 17420 1
1293 . 1 1 122 122 TRP CZ2 C 13 113.296 0.01 . 1 . . . A 122 TRP CZ2 . 17420 1
1294 . 1 1 122 122 TRP N N 15 121.520 0.036 . 1 . . . A 122 TRP N . 17420 1
1295 . 1 1 122 122 TRP NE1 N 15 129.891 0.01 . 1 . . . A 122 TRP NE1 . 17420 1
1296 . 1 1 123 123 GLN H H 1 8.926 0.004 . 1 . . . A 123 GLN H . 17420 1
1297 . 1 1 123 123 GLN HA H 1 3.934 0.002 . 1 . . . A 123 GLN HA . 17420 1
1298 . 1 1 123 123 GLN HB2 H 1 2.547 0.003 . 2 . . . A 123 GLN HB2 . 17420 1
1299 . 1 1 123 123 GLN HB3 H 1 2.274 0.014 . 2 . . . A 123 GLN HB3 . 17420 1
1300 . 1 1 123 123 GLN C C 13 177.498 0.01 . 1 . . . A 123 GLN C . 17420 1
1301 . 1 1 123 123 GLN CA C 13 58.612 0.027 . 1 . . . A 123 GLN CA . 17420 1
1302 . 1 1 123 123 GLN CB C 13 29.452 0.051 . 1 . . . A 123 GLN CB . 17420 1
1303 . 1 1 123 123 GLN CG C 13 34.158 0.01 . 1 . . . A 123 GLN CG . 17420 1
1304 . 1 1 123 123 GLN N N 15 120.843 0.025 . 1 . . . A 123 GLN N . 17420 1
1305 . 1 1 124 124 ALA H H 1 8.342 0.004 . 1 . . . A 124 ALA H . 17420 1
1306 . 1 1 124 124 ALA HA H 1 4.237 0.01 . 1 . . . A 124 ALA HA . 17420 1
1307 . 1 1 124 124 ALA HB1 H 1 1.739 0.004 . 1 . . . A 124 ALA HB1 . 17420 1
1308 . 1 1 124 124 ALA HB2 H 1 1.739 0.004 . 1 . . . A 124 ALA HB2 . 17420 1
1309 . 1 1 124 124 ALA HB3 H 1 1.739 0.004 . 1 . . . A 124 ALA HB3 . 17420 1
1310 . 1 1 124 124 ALA C C 13 181.496 0.01 . 1 . . . A 124 ALA C . 17420 1
1311 . 1 1 124 124 ALA CA C 13 55.627 0.068 . 1 . . . A 124 ALA CA . 17420 1
1312 . 1 1 124 124 ALA CB C 13 18.251 0.070 . 1 . . . A 124 ALA CB . 17420 1
1313 . 1 1 124 124 ALA N N 15 122.100 0.015 . 1 . . . A 124 ALA N . 17420 1
1314 . 1 1 125 125 ILE H H 1 7.551 0.004 . 1 . . . A 125 ILE H . 17420 1
1315 . 1 1 125 125 ILE HA H 1 3.816 0.003 . 1 . . . A 125 ILE HA . 17420 1
1316 . 1 1 125 125 ILE HB H 1 1.805 0.002 . 1 . . . A 125 ILE HB . 17420 1
1317 . 1 1 125 125 ILE HG12 H 1 0.559 0.005 . 2 . . . A 125 ILE HG12 . 17420 1
1318 . 1 1 125 125 ILE HG13 H 1 1.444 0.006 . 2 . . . A 125 ILE HG13 . 17420 1
1319 . 1 1 125 125 ILE HG21 H 1 1.054 0.01 . 1 . . . A 125 ILE HG21 . 17420 1
1320 . 1 1 125 125 ILE HG22 H 1 1.054 0.01 . 1 . . . A 125 ILE HG22 . 17420 1
1321 . 1 1 125 125 ILE HG23 H 1 1.054 0.01 . 1 . . . A 125 ILE HG23 . 17420 1
1322 . 1 1 125 125 ILE HD11 H 1 0.196 0.009 . 1 . . . A 125 ILE HD11 . 17420 1
1323 . 1 1 125 125 ILE HD12 H 1 0.196 0.009 . 1 . . . A 125 ILE HD12 . 17420 1
1324 . 1 1 125 125 ILE HD13 H 1 0.196 0.009 . 1 . . . A 125 ILE HD13 . 17420 1
1325 . 1 1 125 125 ILE C C 13 177.883 0.01 . 1 . . . A 125 ILE C . 17420 1
1326 . 1 1 125 125 ILE CA C 13 65.666 0.020 . 1 . . . A 125 ILE CA . 17420 1
1327 . 1 1 125 125 ILE CB C 13 37.759 0.059 . 1 . . . A 125 ILE CB . 17420 1
1328 . 1 1 125 125 ILE CG1 C 13 29.467 0.064 . 1 . . . A 125 ILE CG1 . 17420 1
1329 . 1 1 125 125 ILE CG2 C 13 19.468 0.028 . 1 . . . A 125 ILE CG2 . 17420 1
1330 . 1 1 125 125 ILE CD1 C 13 12.445 0.038 . 1 . . . A 125 ILE CD1 . 17420 1
1331 . 1 1 125 125 ILE N N 15 120.310 0.011 . 1 . . . A 125 ILE N . 17420 1
1332 . 1 1 126 126 LEU H H 1 7.625 0.003 . 1 . . . A 126 LEU H . 17420 1
1333 . 1 1 126 126 LEU HA H 1 4.185 0.002 . 1 . . . A 126 LEU HA . 17420 1
1334 . 1 1 126 126 LEU HB2 H 1 2.050 0.01 . 2 . . . A 126 LEU HB2 . 17420 1
1335 . 1 1 126 126 LEU HB3 H 1 1.448 0.001 . 2 . . . A 126 LEU HB3 . 17420 1
1336 . 1 1 126 126 LEU HG H 1 1.897 0.01 . 1 . . . A 126 LEU HG . 17420 1
1337 . 1 1 126 126 LEU HD11 H 1 0.856 0.008 . 1 . . . A 126 LEU HD11 . 17420 1
1338 . 1 1 126 126 LEU HD12 H 1 0.856 0.008 . 1 . . . A 126 LEU HD12 . 17420 1
1339 . 1 1 126 126 LEU HD13 H 1 0.856 0.008 . 1 . . . A 126 LEU HD13 . 17420 1
1340 . 1 1 126 126 LEU C C 13 179.489 0.01 . 1 . . . A 126 LEU C . 17420 1
1341 . 1 1 126 126 LEU CA C 13 58.332 0.042 . 1 . . . A 126 LEU CA . 17420 1
1342 . 1 1 126 126 LEU CB C 13 41.108 0.056 . 1 . . . A 126 LEU CB . 17420 1
1343 . 1 1 126 126 LEU CG C 13 26.733 0.01 . 1 . . . A 126 LEU CG . 17420 1
1344 . 1 1 126 126 LEU CD1 C 13 23.504 0.131 . 2 . . . A 126 LEU CD1 . 17420 1
1345 . 1 1 126 126 LEU N N 15 120.093 0.029 . 1 . . . A 126 LEU N . 17420 1
1346 . 1 1 127 127 ASN H H 1 8.953 0.008 . 1 . . . A 127 ASN H . 17420 1
1347 . 1 1 127 127 ASN HB2 H 1 3.072 0.01 . 2 . . . A 127 ASN HB2 . 17420 1
1348 . 1 1 127 127 ASN HB3 H 1 2.962 0.003 . 2 . . . A 127 ASN HB3 . 17420 1
1349 . 1 1 127 127 ASN HD21 H 1 7.755 0.006 . 2 . . . A 127 ASN HD21 . 17420 1
1350 . 1 1 127 127 ASN HD22 H 1 7.128 0.003 . 2 . . . A 127 ASN HD22 . 17420 1
1351 . 1 1 127 127 ASN C C 13 178.726 0.01 . 1 . . . A 127 ASN C . 17420 1
1352 . 1 1 127 127 ASN CA C 13 55.879 0.031 . 1 . . . A 127 ASN CA . 17420 1
1353 . 1 1 127 127 ASN CB C 13 37.105 0.019 . 1 . . . A 127 ASN CB . 17420 1
1354 . 1 1 127 127 ASN N N 15 119.275 0.036 . 1 . . . A 127 ASN N . 17420 1
1355 . 1 1 127 127 ASN ND2 N 15 109.925 0.003 . 1 . . . A 127 ASN ND2 . 17420 1
1356 . 1 1 128 128 SER H H 1 8.300 0.003 . 1 . . . A 128 SER H . 17420 1
1357 . 1 1 128 128 SER HA H 1 4.902 0.01 . 1 . . . A 128 SER HA . 17420 1
1358 . 1 1 128 128 SER C C 13 177.704 0.01 . 1 . . . A 128 SER C . 17420 1
1359 . 1 1 128 128 SER CA C 13 60.877 0.039 . 1 . . . A 128 SER CA . 17420 1
1360 . 1 1 128 128 SER CB C 13 62.879 0.01 . 1 . . . A 128 SER CB . 17420 1
1361 . 1 1 128 128 SER N N 15 118.677 0.011 . 1 . . . A 128 SER N . 17420 1
1362 . 1 1 129 129 PHE H H 1 8.849 0.005 . 1 . . . A 129 PHE H . 17420 1
1363 . 1 1 129 129 PHE HA H 1 3.717 0.191 . 1 . . . A 129 PHE HA . 17420 1
1364 . 1 1 129 129 PHE HB2 H 1 3.100 0.004 . 2 . . . A 129 PHE HB2 . 17420 1
1365 . 1 1 129 129 PHE HB3 H 1 2.602 0.001 . 2 . . . A 129 PHE HB3 . 17420 1
1366 . 1 1 129 129 PHE C C 13 178.061 0.01 . 1 . . . A 129 PHE C . 17420 1
1367 . 1 1 129 129 PHE CA C 13 62.818 0.070 . 1 . . . A 129 PHE CA . 17420 1
1368 . 1 1 129 129 PHE CB C 13 37.907 0.017 . 1 . . . A 129 PHE CB . 17420 1
1369 . 1 1 129 129 PHE N N 15 121.825 0.031 . 1 . . . A 129 PHE N . 17420 1
1370 . 1 1 130 130 LYS H H 1 8.597 0.013 . 1 . . . A 130 LYS H . 17420 1
1371 . 1 1 130 130 LYS HA H 1 3.575 0.001 . 1 . . . A 130 LYS HA . 17420 1
1372 . 1 1 130 130 LYS HG2 H 1 1.700 0.01 . 2 . . . A 130 LYS HG2 . 17420 1
1373 . 1 1 130 130 LYS HG3 H 1 1.067 0.01 . 2 . . . A 130 LYS HG3 . 17420 1
1374 . 1 1 130 130 LYS C C 13 176.682 0.01 . 1 . . . A 130 LYS C . 17420 1
1375 . 1 1 130 130 LYS CA C 13 60.148 0.036 . 1 . . . A 130 LYS CA . 17420 1
1376 . 1 1 130 130 LYS CB C 13 33.524 0.088 . 1 . . . A 130 LYS CB . 17420 1
1377 . 1 1 130 130 LYS CG C 13 24.851 0.163 . 1 . . . A 130 LYS CG . 17420 1
1378 . 1 1 130 130 LYS N N 15 121.637 0.027 . 1 . . . A 130 LYS N . 17420 1
1379 . 1 1 131 131 SER H H 1 7.986 0.003 . 1 . . . A 131 SER H . 17420 1
1380 . 1 1 131 131 SER C C 13 176.860 0.01 . 1 . . . A 131 SER C . 17420 1
1381 . 1 1 131 131 SER CA C 13 61.319 0.081 . 1 . . . A 131 SER CA . 17420 1
1382 . 1 1 131 131 SER CB C 13 63.141 0.043 . 1 . . . A 131 SER CB . 17420 1
1383 . 1 1 131 131 SER N N 15 112.227 0.022 . 1 . . . A 131 SER N . 17420 1
1384 . 1 1 132 132 TYR H H 1 8.596 0.005 . 1 . . . A 132 TYR H . 17420 1
1385 . 1 1 132 132 TYR HA H 1 4.139 0.01 . 1 . . . A 132 TYR HA . 17420 1
1386 . 1 1 132 132 TYR HB2 H 1 3.318 0.005 . 2 . . . A 132 TYR HB2 . 17420 1
1387 . 1 1 132 132 TYR HB3 H 1 2.808 0.01 . 2 . . . A 132 TYR HB3 . 17420 1
1388 . 1 1 132 132 TYR C C 13 177.789 0.01 . 1 . . . A 132 TYR C . 17420 1
1389 . 1 1 132 132 TYR CA C 13 61.530 0.01 . 1 . . . A 132 TYR CA . 17420 1
1390 . 1 1 132 132 TYR CB C 13 39.482 0.061 . 1 . . . A 132 TYR CB . 17420 1
1391 . 1 1 132 132 TYR N N 15 121.273 0.046 . 1 . . . A 132 TYR N . 17420 1
1392 . 1 1 133 133 THR H H 1 8.202 0.004 . 1 . . . A 133 THR H . 17420 1
1393 . 1 1 133 133 THR HA H 1 3.385 0.003 . 1 . . . A 133 THR HA . 17420 1
1394 . 1 1 133 133 THR HB H 1 3.454 0.01 . 1 . . . A 133 THR HB . 17420 1
1395 . 1 1 133 133 THR HG21 H 1 0.585 0.009 . 1 . . . A 133 THR HG21 . 17420 1
1396 . 1 1 133 133 THR HG22 H 1 0.585 0.009 . 1 . . . A 133 THR HG22 . 17420 1
1397 . 1 1 133 133 THR HG23 H 1 0.585 0.009 . 1 . . . A 133 THR HG23 . 17420 1
1398 . 1 1 133 133 THR C C 13 175.942 0.01 . 1 . . . A 133 THR C . 17420 1
1399 . 1 1 133 133 THR CA C 13 67.000 0.116 . 1 . . . A 133 THR CA . 17420 1
1400 . 1 1 133 133 THR CB C 13 67.562 0.040 . 1 . . . A 133 THR CB . 17420 1
1401 . 1 1 133 133 THR CG2 C 13 21.712 0.023 . 1 . . . A 133 THR CG2 . 17420 1
1402 . 1 1 133 133 THR N N 15 116.728 0.011 . 1 . . . A 133 THR N . 17420 1
1403 . 1 1 134 134 GLU H H 1 8.003 0.004 . 1 . . . A 134 GLU H . 17420 1
1404 . 1 1 134 134 GLU HA H 1 3.864 0.01 . 1 . . . A 134 GLU HA . 17420 1
1405 . 1 1 134 134 GLU HB2 H 1 2.036 0.01 . 2 . . . A 134 GLU HB2 . 17420 1
1406 . 1 1 134 134 GLU HB3 H 1 2.036 0.01 . 2 . . . A 134 GLU HB3 . 17420 1
1407 . 1 1 134 134 GLU C C 13 177.757 0.01 . 1 . . . A 134 GLU C . 17420 1
1408 . 1 1 134 134 GLU CA C 13 58.313 0.023 . 1 . . . A 134 GLU CA . 17420 1
1409 . 1 1 134 134 GLU CB C 13 29.410 0.055 . 1 . . . A 134 GLU CB . 17420 1
1410 . 1 1 134 134 GLU CG C 13 35.933 0.01 . 1 . . . A 134 GLU CG . 17420 1
1411 . 1 1 134 134 GLU N N 15 116.916 0.050 . 1 . . . A 134 GLU N . 17420 1
1412 . 1 1 135 135 ASN H H 1 7.589 0.004 . 1 . . . A 135 ASN H . 17420 1
1413 . 1 1 135 135 ASN HA H 1 4.686 0.01 . 1 . . . A 135 ASN HA . 17420 1
1414 . 1 1 135 135 ASN HB2 H 1 2.792 0.01 . 2 . . . A 135 ASN HB2 . 17420 1
1415 . 1 1 135 135 ASN HB3 H 1 2.792 0.01 . 2 . . . A 135 ASN HB3 . 17420 1
1416 . 1 1 135 135 ASN C C 13 175.094 0.01 . 1 . . . A 135 ASN C . 17420 1
1417 . 1 1 135 135 ASN CA C 13 54.198 0.01 . 1 . . . A 135 ASN CA . 17420 1
1418 . 1 1 135 135 ASN CB C 13 39.378 0.01 . 1 . . . A 135 ASN CB . 17420 1
1419 . 1 1 135 135 ASN N N 15 115.343 0.018 . 1 . . . A 135 ASN N . 17420 1
1420 . 1 1 136 136 ASN H H 1 7.820 0.004 . 1 . . . A 136 ASN H . 17420 1
1421 . 1 1 136 136 ASN HA H 1 4.604 0.01 . 1 . . . A 136 ASN HA . 17420 1
1422 . 1 1 136 136 ASN HB2 H 1 2.595 0.01 . 2 . . . A 136 ASN HB2 . 17420 1
1423 . 1 1 136 136 ASN HB3 H 1 2.389 0.01 . 2 . . . A 136 ASN HB3 . 17420 1
1424 . 1 1 136 136 ASN C C 13 175.057 0.01 . 1 . . . A 136 ASN C . 17420 1
1425 . 1 1 136 136 ASN CA C 13 54.203 0.033 . 1 . . . A 136 ASN CA . 17420 1
1426 . 1 1 136 136 ASN CB C 13 39.182 0.050 . 1 . . . A 136 ASN CB . 17420 1
1427 . 1 1 136 136 ASN N N 15 119.411 0.019 . 1 . . . A 136 ASN N . 17420 1
1428 . 1 1 137 137 LEU H H 1 8.140 0.005 . 1 . . . A 137 LEU H . 17420 1
1429 . 1 1 137 137 LEU HA H 1 4.274 0.003 . 1 . . . A 137 LEU HA . 17420 1
1430 . 1 1 137 137 LEU HB2 H 1 1.607 0.01 . 2 . . . A 137 LEU HB2 . 17420 1
1431 . 1 1 137 137 LEU HB3 H 1 1.481 0.01 . 2 . . . A 137 LEU HB3 . 17420 1
1432 . 1 1 137 137 LEU HG H 1 1.627 0.01 . 1 . . . A 137 LEU HG . 17420 1
1433 . 1 1 137 137 LEU HD11 H 1 0.824 0.027 . 1 . . . A 137 LEU HD11 . 17420 1
1434 . 1 1 137 137 LEU HD12 H 1 0.824 0.027 . 1 . . . A 137 LEU HD12 . 17420 1
1435 . 1 1 137 137 LEU HD13 H 1 0.824 0.027 . 1 . . . A 137 LEU HD13 . 17420 1
1436 . 1 1 137 137 LEU HD21 H 1 0.823 0.035 . 1 . . . A 137 LEU HD21 . 17420 1
1437 . 1 1 137 137 LEU HD22 H 1 0.823 0.035 . 1 . . . A 137 LEU HD22 . 17420 1
1438 . 1 1 137 137 LEU HD23 H 1 0.823 0.035 . 1 . . . A 137 LEU HD23 . 17420 1
1439 . 1 1 137 137 LEU C C 13 177.210 0.01 . 1 . . . A 137 LEU C . 17420 1
1440 . 1 1 137 137 LEU CA C 13 55.387 0.056 . 1 . . . A 137 LEU CA . 17420 1
1441 . 1 1 137 137 LEU CB C 13 42.217 0.027 . 1 . . . A 137 LEU CB . 17420 1
1442 . 1 1 137 137 LEU CG C 13 27.070 0.301 . 1 . . . A 137 LEU CG . 17420 1
1443 . 1 1 137 137 LEU CD1 C 13 23.243 0.083 . 2 . . . A 137 LEU CD1 . 17420 1
1444 . 1 1 137 137 LEU CD2 C 13 23.346 0.019 . 2 . . . A 137 LEU CD2 . 17420 1
1445 . 1 1 137 137 LEU N N 15 123.230 0.030 . 1 . . . A 137 LEU N . 17420 1
1446 . 1 1 138 138 GLU H H 1 8.225 0.022 . 1 . . . A 138 GLU H . 17420 1
1447 . 1 1 138 138 GLU HA H 1 4.165 0.006 . 1 . . . A 138 GLU HA . 17420 1
1448 . 1 1 138 138 GLU C C 13 176.350 0.01 . 1 . . . A 138 GLU C . 17420 1
1449 . 1 1 138 138 GLU CA C 13 56.912 0.071 . 1 . . . A 138 GLU CA . 17420 1
1450 . 1 1 138 138 GLU CB C 13 30.053 0.082 . 1 . . . A 138 GLU CB . 17420 1
1451 . 1 1 138 138 GLU CG C 13 36.367 0.01 . 1 . . . A 138 GLU CG . 17420 1
1452 . 1 1 138 138 GLU N N 15 120.588 0.019 . 1 . . . A 138 GLU N . 17420 1
1453 . 1 1 139 139 HIS H H 1 8.160 0.003 . 1 . . . A 139 HIS H . 17420 1
1454 . 1 1 139 139 HIS CA C 13 56.362 0.01 . 1 . . . A 139 HIS CA . 17420 1
1455 . 1 1 139 139 HIS CB C 13 30.685 0.01 . 1 . . . A 139 HIS CB . 17420 1
1456 . 1 1 139 139 HIS N N 15 119.438 0.009 . 1 . . . A 139 HIS N . 17420 1
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