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 11525
_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' 1 $sample_1 isotropic 11525 1
14 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11525 1
16 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 11525 1
17 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 11525 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 LYS HA H 1 4.161 0.024 . 1 . . . A 2 LYS HA . 11525 1
2 . 1 1 2 2 LYS HB2 H 1 1.889 0.024 . 2 . . . A 2 LYS HB2 . 11525 1
3 . 1 1 2 2 LYS HB3 H 1 1.889 0.024 . 2 . . . A 2 LYS HB3 . 11525 1
4 . 1 1 2 2 LYS HG2 H 1 1.431 0.02 . 2 . . . A 2 LYS HG2 . 11525 1
5 . 1 1 2 2 LYS HG3 H 1 1.431 0.02 . 2 . . . A 2 LYS HG3 . 11525 1
6 . 1 1 2 2 LYS HD2 H 1 1.713 0.016 . 2 . . . A 2 LYS HD2 . 11525 1
7 . 1 1 2 2 LYS HD3 H 1 1.713 0.016 . 2 . . . A 2 LYS HD3 . 11525 1
8 . 1 1 2 2 LYS HE2 H 1 3.016 0.022 . 2 . . . A 2 LYS HE2 . 11525 1
9 . 1 1 2 2 LYS HE3 H 1 3.016 0.022 . 2 . . . A 2 LYS HE3 . 11525 1
10 . 1 1 2 2 LYS C C 13 178.309 0.1 . 1 . . . A 2 LYS C . 11525 1
11 . 1 1 2 2 LYS CA C 13 58.654 0.528 . 1 . . . A 2 LYS CA . 11525 1
12 . 1 1 2 2 LYS CB C 13 32.598 0.427 . 1 . . . A 2 LYS CB . 11525 1
13 . 1 1 2 2 LYS CG C 13 24.957 0.1 . 1 . . . A 2 LYS CG . 11525 1
14 . 1 1 2 2 LYS CD C 13 28.954 0.145 . 1 . . . A 2 LYS CD . 11525 1
15 . 1 1 2 2 LYS CE C 13 42.029 0.052 . 1 . . . A 2 LYS CE . 11525 1
16 . 1 1 3 3 THR H H 1 8.331 0.004 . 1 . . . A 3 THR H . 11525 1
17 . 1 1 3 3 THR HA H 1 4.098 0.017 . 1 . . . A 3 THR HA . 11525 1
18 . 1 1 3 3 THR HB H 1 4.200 0.01 . 1 . . . A 3 THR HB . 11525 1
19 . 1 1 3 3 THR HG21 H 1 1.283 0.025 . 1 . . . A 3 THR HG21 . 11525 1
20 . 1 1 3 3 THR HG22 H 1 1.283 0.025 . 1 . . . A 3 THR HG22 . 11525 1
21 . 1 1 3 3 THR HG23 H 1 1.283 0.025 . 1 . . . A 3 THR HG23 . 11525 1
22 . 1 1 3 3 THR C C 13 175.030 0.1 . 1 . . . A 3 THR C . 11525 1
23 . 1 1 3 3 THR CA C 13 64.401 0.055 . 1 . . . A 3 THR CA . 11525 1
24 . 1 1 3 3 THR CB C 13 68.916 0.333 . 1 . . . A 3 THR CB . 11525 1
25 . 1 1 3 3 THR CG2 C 13 22.624 0.327 . 1 . . . A 3 THR CG2 . 11525 1
26 . 1 1 3 3 THR N N 15 115.036 0.2 . 1 . . . A 3 THR N . 11525 1
27 . 1 1 4 4 ALA H H 1 8.016 0.006 . 1 . . . A 4 ALA H . 11525 1
28 . 1 1 4 4 ALA HA H 1 4.168 0.01 . 1 . . . A 4 ALA HA . 11525 1
29 . 1 1 4 4 ALA HB1 H 1 1.435 0.027 . 1 . . . A 4 ALA HB1 . 11525 1
30 . 1 1 4 4 ALA HB2 H 1 1.435 0.027 . 1 . . . A 4 ALA HB2 . 11525 1
31 . 1 1 4 4 ALA HB3 H 1 1.435 0.027 . 1 . . . A 4 ALA HB3 . 11525 1
32 . 1 1 4 4 ALA C C 13 179.394 0.1 . 1 . . . A 4 ALA C . 11525 1
33 . 1 1 4 4 ALA CA C 13 54.435 0.247 . 1 . . . A 4 ALA CA . 11525 1
34 . 1 1 4 4 ALA CB C 13 18.966 0.1 . 1 . . . A 4 ALA CB . 11525 1
35 . 1 1 4 4 ALA N N 15 124.795 0.2 . 1 . . . A 4 ALA N . 11525 1
36 . 1 1 5 5 LEU H H 1 7.940 0.006 . 1 . . . A 5 LEU H . 11525 1
37 . 1 1 5 5 LEU HA H 1 4.136 0.02 . 1 . . . A 5 LEU HA . 11525 1
38 . 1 1 5 5 LEU HB2 H 1 1.574 0.01 . 2 . . . A 5 LEU HB2 . 11525 1
39 . 1 1 5 5 LEU HB3 H 1 1.574 0.01 . 2 . . . A 5 LEU HB3 . 11525 1
40 . 1 1 5 5 LEU HG H 1 1.710 0.02 . 1 . . . A 5 LEU HG . 11525 1
41 . 1 1 5 5 LEU HD11 H 1 0.853 0.02 . 2 . . . A 5 LEU HD11 . 11525 1
42 . 1 1 5 5 LEU HD12 H 1 0.853 0.02 . 2 . . . A 5 LEU HD12 . 11525 1
43 . 1 1 5 5 LEU HD13 H 1 0.853 0.02 . 2 . . . A 5 LEU HD13 . 11525 1
44 . 1 1 5 5 LEU HD21 H 1 0.853 0.02 . 2 . . . A 5 LEU HD21 . 11525 1
45 . 1 1 5 5 LEU HD22 H 1 0.853 0.02 . 2 . . . A 5 LEU HD22 . 11525 1
46 . 1 1 5 5 LEU HD23 H 1 0.853 0.02 . 2 . . . A 5 LEU HD23 . 11525 1
47 . 1 1 5 5 LEU C C 13 178.926 0.029 . 1 . . . A 5 LEU C . 11525 1
48 . 1 1 5 5 LEU CA C 13 57.333 0.097 . 1 . . . A 5 LEU CA . 11525 1
49 . 1 1 5 5 LEU CB C 13 41.859 0.155 . 1 . . . A 5 LEU CB . 11525 1
50 . 1 1 5 5 LEU CG C 13 27.291 0.1 . 1 . . . A 5 LEU CG . 11525 1
51 . 1 1 5 5 LEU CD1 C 13 24.697 0.1 . 1 . . . A 5 LEU CD1 . 11525 1
52 . 1 1 5 5 LEU CD2 C 13 23.264 0.1 . 1 . . . A 5 LEU CD2 . 11525 1
53 . 1 1 5 5 LEU N N 15 119.683 0.029 . 1 . . . A 5 LEU N . 11525 1
54 . 1 1 6 6 LEU H H 1 7.772 0.005 . 1 . . . A 6 LEU H . 11525 1
55 . 1 1 6 6 LEU HA H 1 4.142 0.005 . 1 . . . A 6 LEU HA . 11525 1
56 . 1 1 6 6 LEU HB2 H 1 1.684 0.02 . 2 . . . A 6 LEU HB2 . 11525 1
57 . 1 1 6 6 LEU HB3 H 1 1.684 0.02 . 2 . . . A 6 LEU HB3 . 11525 1
58 . 1 1 6 6 LEU HG H 1 1.813 0.02 . 1 . . . A 6 LEU HG . 11525 1
59 . 1 1 6 6 LEU HD11 H 1 0.864 0.02 . 2 . . . A 6 LEU HD11 . 11525 1
60 . 1 1 6 6 LEU HD12 H 1 0.864 0.02 . 2 . . . A 6 LEU HD12 . 11525 1
61 . 1 1 6 6 LEU HD13 H 1 0.864 0.02 . 2 . . . A 6 LEU HD13 . 11525 1
62 . 1 1 6 6 LEU HD21 H 1 0.864 0.02 . 2 . . . A 6 LEU HD21 . 11525 1
63 . 1 1 6 6 LEU HD22 H 1 0.864 0.02 . 2 . . . A 6 LEU HD22 . 11525 1
64 . 1 1 6 6 LEU HD23 H 1 0.864 0.02 . 2 . . . A 6 LEU HD23 . 11525 1
65 . 1 1 6 6 LEU C C 13 178.259 0.03 . 1 . . . A 6 LEU C . 11525 1
66 . 1 1 6 6 LEU CA C 13 57.737 0.137 . 1 . . . A 6 LEU CA . 11525 1
67 . 1 1 6 6 LEU CB C 13 42.206 0.142 . 1 . . . A 6 LEU CB . 11525 1
68 . 1 1 6 6 LEU CG C 13 27.652 0.1 . 1 . . . A 6 LEU CG . 11525 1
69 . 1 1 6 6 LEU CD1 C 13 23.372 0.1 . 2 . . . A 6 LEU CD1 . 11525 1
70 . 1 1 6 6 LEU CD2 C 13 23.372 0.1 . 2 . . . A 6 LEU CD2 . 11525 1
71 . 1 1 6 6 LEU N N 15 121.461 0.03 . 1 . . . A 6 LEU N . 11525 1
72 . 1 1 7 7 LEU H H 1 7.819 0.007 . 1 . . . A 7 LEU H . 11525 1
73 . 1 1 7 7 LEU HA H 1 3.944 0.017 . 1 . . . A 7 LEU HA . 11525 1
74 . 1 1 7 7 LEU HB2 H 1 1.813 0.014 . 1 . . . A 7 LEU HB2 . 11525 1
75 . 1 1 7 7 LEU HB3 H 1 1.674 0.01 . 1 . . . A 7 LEU HB3 . 11525 1
76 . 1 1 7 7 LEU HG H 1 1.746 0.02 . 1 . . . A 7 LEU HG . 11525 1
77 . 1 1 7 7 LEU HD11 H 1 0.868 0.021 . 2 . . . A 7 LEU HD11 . 11525 1
78 . 1 1 7 7 LEU HD12 H 1 0.868 0.021 . 2 . . . A 7 LEU HD12 . 11525 1
79 . 1 1 7 7 LEU HD13 H 1 0.868 0.021 . 2 . . . A 7 LEU HD13 . 11525 1
80 . 1 1 7 7 LEU HD21 H 1 0.868 0.021 . 2 . . . A 7 LEU HD21 . 11525 1
81 . 1 1 7 7 LEU HD22 H 1 0.868 0.021 . 2 . . . A 7 LEU HD22 . 11525 1
82 . 1 1 7 7 LEU HD23 H 1 0.868 0.021 . 2 . . . A 7 LEU HD23 . 11525 1
83 . 1 1 7 7 LEU C C 13 178.064 0.1 . 1 . . . A 7 LEU C . 11525 1
84 . 1 1 7 7 LEU CA C 13 58.427 0.075 . 1 . . . A 7 LEU CA . 11525 1
85 . 1 1 7 7 LEU CB C 13 41.980 0.134 . 1 . . . A 7 LEU CB . 11525 1
86 . 1 1 7 7 LEU CG C 13 27.529 0.03 . 1 . . . A 7 LEU CG . 11525 1
87 . 1 1 7 7 LEU CD1 C 13 24.847 0.1 . 2 . . . A 7 LEU CD1 . 11525 1
88 . 1 1 7 7 LEU CD2 C 13 24.847 0.1 . 2 . . . A 7 LEU CD2 . 11525 1
89 . 1 1 7 7 LEU N N 15 118.551 0.2 . 1 . . . A 7 LEU N . 11525 1
90 . 1 1 8 8 GLU H H 1 8.031 0.016 . 1 . . . A 8 GLU H . 11525 1
91 . 1 1 8 8 GLU HA H 1 4.105 0.008 . 1 . . . A 8 GLU HA . 11525 1
92 . 1 1 8 8 GLU HB2 H 1 2.105 0.017 . 2 . . . A 8 GLU HB2 . 11525 1
93 . 1 1 8 8 GLU HB3 H 1 2.105 0.017 . 2 . . . A 8 GLU HB3 . 11525 1
94 . 1 1 8 8 GLU HG2 H 1 2.294 0.02 . 1 . . . A 8 GLU HG2 . 11525 1
95 . 1 1 8 8 GLU HG3 H 1 2.446 0.005 . 1 . . . A 8 GLU HG3 . 11525 1
96 . 1 1 8 8 GLU C C 13 179.902 0.015 . 1 . . . A 8 GLU C . 11525 1
97 . 1 1 8 8 GLU CA C 13 59.421 0.136 . 1 . . . A 8 GLU CA . 11525 1
98 . 1 1 8 8 GLU CB C 13 29.719 0.306 . 1 . . . A 8 GLU CB . 11525 1
99 . 1 1 8 8 GLU CG C 13 36.118 0.497 . 1 . . . A 8 GLU CG . 11525 1
100 . 1 1 8 8 GLU N N 15 117.617 0.015 . 1 . . . A 8 GLU N . 11525 1
101 . 1 1 9 9 LYS H H 1 8.106 0.008 . 1 . . . A 9 LYS H . 11525 1
102 . 1 1 9 9 LYS HA H 1 4.134 0.019 . 1 . . . A 9 LYS HA . 11525 1
103 . 1 1 9 9 LYS HB2 H 1 2.035 0.015 . 2 . . . A 9 LYS HB2 . 11525 1
104 . 1 1 9 9 LYS HB3 H 1 2.035 0.015 . 2 . . . A 9 LYS HB3 . 11525 1
105 . 1 1 9 9 LYS HG2 H 1 1.375 0.012 . 2 . . . A 9 LYS HG2 . 11525 1
106 . 1 1 9 9 LYS HG3 H 1 1.375 0.012 . 2 . . . A 9 LYS HG3 . 11525 1
107 . 1 1 9 9 LYS HD2 H 1 1.679 0.03 . 2 . . . A 9 LYS HD2 . 11525 1
108 . 1 1 9 9 LYS HD3 H 1 1.679 0.03 . 2 . . . A 9 LYS HD3 . 11525 1
109 . 1 1 9 9 LYS HE2 H 1 2.918 0.033 . 2 . . . A 9 LYS HE2 . 11525 1
110 . 1 1 9 9 LYS HE3 H 1 2.918 0.033 . 2 . . . A 9 LYS HE3 . 11525 1
111 . 1 1 9 9 LYS C C 13 179.869 0.1 . 1 . . . A 9 LYS C . 11525 1
112 . 1 1 9 9 LYS CA C 13 59.377 0.23 . 1 . . . A 9 LYS CA . 11525 1
113 . 1 1 9 9 LYS CB C 13 32.387 0.308 . 1 . . . A 9 LYS CB . 11525 1
114 . 1 1 9 9 LYS CG C 13 24.743 0.124 . 1 . . . A 9 LYS CG . 11525 1
115 . 1 1 9 9 LYS CD C 13 29.150 0.038 . 1 . . . A 9 LYS CD . 11525 1
116 . 1 1 9 9 LYS CE C 13 41.992 0.365 . 1 . . . A 9 LYS CE . 11525 1
117 . 1 1 9 9 LYS N N 15 121.008 0.2 . 1 . . . A 9 LYS N . 11525 1
118 . 1 1 10 10 LEU H H 1 8.161 0.006 . 1 . . . A 10 LEU H . 11525 1
119 . 1 1 10 10 LEU HA H 1 4.108 0.007 . 1 . . . A 10 LEU HA . 11525 1
120 . 1 1 10 10 LEU HB2 H 1 1.248 0.011 . 1 . . . A 10 LEU HB2 . 11525 1
121 . 1 1 10 10 LEU HB3 H 1 1.885 0.016 . 1 . . . A 10 LEU HB3 . 11525 1
122 . 1 1 10 10 LEU HG H 1 1.899 0.008 . 1 . . . A 10 LEU HG . 11525 1
123 . 1 1 10 10 LEU HD11 H 1 0.843 0.002 . 1 . . . A 10 LEU HD11 . 11525 1
124 . 1 1 10 10 LEU HD12 H 1 0.843 0.002 . 1 . . . A 10 LEU HD12 . 11525 1
125 . 1 1 10 10 LEU HD13 H 1 0.843 0.002 . 1 . . . A 10 LEU HD13 . 11525 1
126 . 1 1 10 10 LEU HD21 H 1 0.875 0.009 . 1 . . . A 10 LEU HD21 . 11525 1
127 . 1 1 10 10 LEU HD22 H 1 0.875 0.009 . 1 . . . A 10 LEU HD22 . 11525 1
128 . 1 1 10 10 LEU HD23 H 1 0.875 0.009 . 1 . . . A 10 LEU HD23 . 11525 1
129 . 1 1 10 10 LEU C C 13 178.546 0.009 . 1 . . . A 10 LEU C . 11525 1
130 . 1 1 10 10 LEU CA C 13 58.111 0.05 . 1 . . . A 10 LEU CA . 11525 1
131 . 1 1 10 10 LEU CB C 13 41.935 0.138 . 1 . . . A 10 LEU CB . 11525 1
132 . 1 1 10 10 LEU CG C 13 26.856 0.575 . 1 . . . A 10 LEU CG . 11525 1
133 . 1 1 10 10 LEU CD1 C 13 26.089 0.1 . 1 . . . A 10 LEU CD1 . 11525 1
134 . 1 1 10 10 LEU CD2 C 13 24.710 0.1 . 1 . . . A 10 LEU CD2 . 11525 1
135 . 1 1 10 10 LEU N N 15 120.716 0.009 . 1 . . . A 10 LEU N . 11525 1
136 . 1 1 11 11 GLU H H 1 8.819 0.006 . 1 . . . A 11 GLU H . 11525 1
137 . 1 1 11 11 GLU HA H 1 3.985 0.033 . 1 . . . A 11 GLU HA . 11525 1
138 . 1 1 11 11 GLU HB2 H 1 2.221 0.02 . 1 . . . A 11 GLU HB2 . 11525 1
139 . 1 1 11 11 GLU HB3 H 1 2.127 0.007 . 1 . . . A 11 GLU HB3 . 11525 1
140 . 1 1 11 11 GLU HG2 H 1 2.353 0.015 . 2 . . . A 11 GLU HG2 . 11525 1
141 . 1 1 11 11 GLU HG3 H 1 2.353 0.015 . 2 . . . A 11 GLU HG3 . 11525 1
142 . 1 1 11 11 GLU C C 13 179.988 0.006 . 1 . . . A 11 GLU C . 11525 1
143 . 1 1 11 11 GLU CA C 13 59.769 0.147 . 1 . . . A 11 GLU CA . 11525 1
144 . 1 1 11 11 GLU CB C 13 29.958 0.168 . 1 . . . A 11 GLU CB . 11525 1
145 . 1 1 11 11 GLU CG C 13 36.284 0.173 . 1 . . . A 11 GLU CG . 11525 1
146 . 1 1 11 11 GLU N N 15 119.132 0.006 . 1 . . . A 11 GLU N . 11525 1
147 . 1 1 12 12 GLY H H 1 8.094 0.005 . 1 . . . A 12 GLY H . 11525 1
148 . 1 1 12 12 GLY HA2 H 1 3.991 0.004 . 2 . . . A 12 GLY HA2 . 11525 1
149 . 1 1 12 12 GLY HA3 H 1 3.991 0.004 . 2 . . . A 12 GLY HA3 . 11525 1
150 . 1 1 12 12 GLY C C 13 176.485 0.003 . 1 . . . A 12 GLY C . 11525 1
151 . 1 1 12 12 GLY CA C 13 47.119 0.153 . 1 . . . A 12 GLY CA . 11525 1
152 . 1 1 12 12 GLY N N 15 106.929 0.003 . 1 . . . A 12 GLY N . 11525 1
153 . 1 1 13 13 GLN H H 1 8.227 0.007 . 1 . . . A 13 GLN H . 11525 1
154 . 1 1 13 13 GLN HA H 1 4.128 0.011 . 1 . . . A 13 GLN HA . 11525 1
155 . 1 1 13 13 GLN HB2 H 1 2.272 0.009 . 2 . . . A 13 GLN HB2 . 11525 1
156 . 1 1 13 13 GLN HB3 H 1 2.272 0.009 . 2 . . . A 13 GLN HB3 . 11525 1
157 . 1 1 13 13 GLN HG2 H 1 2.284 0.008 . 1 . . . A 13 GLN HG2 . 11525 1
158 . 1 1 13 13 GLN HG3 H 1 2.561 0.011 . 1 . . . A 13 GLN HG3 . 11525 1
159 . 1 1 13 13 GLN HE21 H 1 7.210 0.001 . 1 . . . A 13 GLN HE21 . 11525 1
160 . 1 1 13 13 GLN HE22 H 1 6.652 0.004 . 1 . . . A 13 GLN HE22 . 11525 1
161 . 1 1 13 13 GLN C C 13 178.976 0.008 . 1 . . . A 13 GLN C . 11525 1
162 . 1 1 13 13 GLN CA C 13 59.161 0.046 . 1 . . . A 13 GLN CA . 11525 1
163 . 1 1 13 13 GLN CB C 13 29.278 0.154 . 1 . . . A 13 GLN CB . 11525 1
164 . 1 1 13 13 GLN CG C 13 34.336 0.008 . 1 . . . A 13 GLN CG . 11525 1
165 . 1 1 13 13 GLN N N 15 123.270 0.008 . 1 . . . A 13 GLN N . 11525 1
166 . 1 1 13 13 GLN NE2 N 15 108.156 0.2 . 1 . . . A 13 GLN NE2 . 11525 1
167 . 1 1 14 14 LEU H H 1 8.428 0.006 . 1 . . . A 14 LEU H . 11525 1
168 . 1 1 14 14 LEU HA H 1 3.968 0.009 . 1 . . . A 14 LEU HA . 11525 1
169 . 1 1 14 14 LEU HB2 H 1 2.049 0.009 . 1 . . . A 14 LEU HB2 . 11525 1
170 . 1 1 14 14 LEU HB3 H 1 1.468 0.014 . 1 . . . A 14 LEU HB3 . 11525 1
171 . 1 1 14 14 LEU HD11 H 1 0.958 0.004 . 1 . . . A 14 LEU HD11 . 11525 1
172 . 1 1 14 14 LEU HD12 H 1 0.958 0.004 . 1 . . . A 14 LEU HD12 . 11525 1
173 . 1 1 14 14 LEU HD13 H 1 0.958 0.004 . 1 . . . A 14 LEU HD13 . 11525 1
174 . 1 1 14 14 LEU HD21 H 1 0.813 0.02 . 1 . . . A 14 LEU HD21 . 11525 1
175 . 1 1 14 14 LEU HD22 H 1 0.813 0.02 . 1 . . . A 14 LEU HD22 . 11525 1
176 . 1 1 14 14 LEU HD23 H 1 0.813 0.02 . 1 . . . A 14 LEU HD23 . 11525 1
177 . 1 1 14 14 LEU C C 13 177.709 0.021 . 1 . . . A 14 LEU C . 11525 1
178 . 1 1 14 14 LEU CA C 13 58.360 0.05 . 1 . . . A 14 LEU CA . 11525 1
179 . 1 1 14 14 LEU CB C 13 40.968 0.208 . 1 . . . A 14 LEU CB . 11525 1
180 . 1 1 14 14 LEU CD1 C 13 25.090 0.1 . 1 . . . A 14 LEU CD1 . 11525 1
181 . 1 1 14 14 LEU CD2 C 13 23.091 0.1 . 1 . . . A 14 LEU CD2 . 11525 1
182 . 1 1 14 14 LEU N N 15 120.329 0.021 . 1 . . . A 14 LEU N . 11525 1
183 . 1 1 15 15 ALA H H 1 8.198 0.006 . 1 . . . A 15 ALA H . 11525 1
184 . 1 1 15 15 ALA HA H 1 4.061 0.01 . 1 . . . A 15 ALA HA . 11525 1
185 . 1 1 15 15 ALA HB1 H 1 1.537 0.047 . 1 . . . A 15 ALA HB1 . 11525 1
186 . 1 1 15 15 ALA HB2 H 1 1.537 0.047 . 1 . . . A 15 ALA HB2 . 11525 1
187 . 1 1 15 15 ALA HB3 H 1 1.537 0.047 . 1 . . . A 15 ALA HB3 . 11525 1
188 . 1 1 15 15 ALA C C 13 181.408 0.028 . 1 . . . A 15 ALA C . 11525 1
189 . 1 1 15 15 ALA CA C 13 55.909 0.162 . 1 . . . A 15 ALA CA . 11525 1
190 . 1 1 15 15 ALA CB C 13 18.105 0.356 . 1 . . . A 15 ALA CB . 11525 1
191 . 1 1 15 15 ALA N N 15 121.266 0.028 . 1 . . . A 15 ALA N . 11525 1
192 . 1 1 16 16 THR H H 1 8.265 0.002 . 1 . . . A 16 THR H . 11525 1
193 . 1 1 16 16 THR HA H 1 4.025 0.019 . 1 . . . A 16 THR HA . 11525 1
194 . 1 1 16 16 THR HB H 1 4.308 0.022 . 1 . . . A 16 THR HB . 11525 1
195 . 1 1 16 16 THR HG21 H 1 1.289 0.023 . 1 . . . A 16 THR HG21 . 11525 1
196 . 1 1 16 16 THR HG22 H 1 1.289 0.023 . 1 . . . A 16 THR HG22 . 11525 1
197 . 1 1 16 16 THR HG23 H 1 1.289 0.023 . 1 . . . A 16 THR HG23 . 11525 1
198 . 1 1 16 16 THR C C 13 176.872 0.051 . 1 . . . A 16 THR C . 11525 1
199 . 1 1 16 16 THR CA C 13 66.537 0.105 . 1 . . . A 16 THR CA . 11525 1
200 . 1 1 16 16 THR CB C 13 68.780 0.122 . 1 . . . A 16 THR CB . 11525 1
201 . 1 1 16 16 THR CG2 C 13 21.614 0.041 . 1 . . . A 16 THR CG2 . 11525 1
202 . 1 1 16 16 THR N N 15 115.360 0.051 . 1 . . . A 16 THR N . 11525 1
203 . 1 1 17 17 LEU H H 1 8.239 0.006 . 1 . . . A 17 LEU H . 11525 1
204 . 1 1 17 17 LEU HA H 1 4.100 0.011 . 1 . . . A 17 LEU HA . 11525 1
205 . 1 1 17 17 LEU HB2 H 1 1.422 0.013 . 1 . . . A 17 LEU HB2 . 11525 1
206 . 1 1 17 17 LEU HB3 H 1 1.964 0.033 . 1 . . . A 17 LEU HB3 . 11525 1
207 . 1 1 17 17 LEU HG H 1 1.655 0.054 . 1 . . . A 17 LEU HG . 11525 1
208 . 1 1 17 17 LEU HD11 H 1 0.807 0.02 . 1 . . . A 17 LEU HD11 . 11525 1
209 . 1 1 17 17 LEU HD12 H 1 0.807 0.02 . 1 . . . A 17 LEU HD12 . 11525 1
210 . 1 1 17 17 LEU HD13 H 1 0.807 0.02 . 1 . . . A 17 LEU HD13 . 11525 1
211 . 1 1 17 17 LEU HD21 H 1 0.913 0.028 . 1 . . . A 17 LEU HD21 . 11525 1
212 . 1 1 17 17 LEU HD22 H 1 0.913 0.028 . 1 . . . A 17 LEU HD22 . 11525 1
213 . 1 1 17 17 LEU HD23 H 1 0.913 0.028 . 1 . . . A 17 LEU HD23 . 11525 1
214 . 1 1 17 17 LEU C C 13 179.180 0.1 . 1 . . . A 17 LEU C . 11525 1
215 . 1 1 17 17 LEU CA C 13 58.237 0.065 . 1 . . . A 17 LEU CA . 11525 1
216 . 1 1 17 17 LEU CB C 13 42.334 0.23 . 1 . . . A 17 LEU CB . 11525 1
217 . 1 1 17 17 LEU CG C 13 27.116 0.1 . 1 . . . A 17 LEU CG . 11525 1
218 . 1 1 17 17 LEU CD1 C 13 25.922 0.1 . 1 . . . A 17 LEU CD1 . 11525 1
219 . 1 1 17 17 LEU CD2 C 13 23.639 0.143 . 1 . . . A 17 LEU CD2 . 11525 1
220 . 1 1 17 17 LEU N N 15 123.321 0.2 . 1 . . . A 17 LEU N . 11525 1
221 . 1 1 18 18 ARG H H 1 8.936 0.006 . 1 . . . A 18 ARG H . 11525 1
222 . 1 1 18 18 ARG HA H 1 3.863 0.016 . 1 . . . A 18 ARG HA . 11525 1
223 . 1 1 18 18 ARG HB2 H 1 1.948 0.011 . 2 . . . A 18 ARG HB2 . 11525 1
224 . 1 1 18 18 ARG HB3 H 1 1.948 0.011 . 2 . . . A 18 ARG HB3 . 11525 1
225 . 1 1 18 18 ARG HG2 H 1 1.888 0.021 . 2 . . . A 18 ARG HG2 . 11525 1
226 . 1 1 18 18 ARG HG3 H 1 1.888 0.021 . 2 . . . A 18 ARG HG3 . 11525 1
227 . 1 1 18 18 ARG HD2 H 1 3.184 0.034 . 2 . . . A 18 ARG HD2 . 11525 1
228 . 1 1 18 18 ARG HD3 H 1 3.184 0.034 . 2 . . . A 18 ARG HD3 . 11525 1
229 . 1 1 18 18 ARG HE H 1 7.156 0.004 . 1 . . . A 18 ARG HE . 11525 1
230 . 1 1 18 18 ARG C C 13 179.228 0.055 . 1 . . . A 18 ARG C . 11525 1
231 . 1 1 18 18 ARG CA C 13 60.542 0.117 . 1 . . . A 18 ARG CA . 11525 1
232 . 1 1 18 18 ARG CB C 13 30.279 0.569 . 1 . . . A 18 ARG CB . 11525 1
233 . 1 1 18 18 ARG CG C 13 28.844 0.092 . 1 . . . A 18 ARG CG . 11525 1
234 . 1 1 18 18 ARG CD C 13 44.008 0.196 . 1 . . . A 18 ARG CD . 11525 1
235 . 1 1 18 18 ARG N N 15 119.507 0.055 . 1 . . . A 18 ARG N . 11525 1
236 . 1 1 18 18 ARG NE N 15 83.966 0.2 . 1 . . . A 18 ARG NE . 11525 1
237 . 1 1 19 19 GLN H H 1 7.480 0.005 . 1 . . . A 19 GLN H . 11525 1
238 . 1 1 19 19 GLN HA H 1 4.137 0.015 . 1 . . . A 19 GLN HA . 11525 1
239 . 1 1 19 19 GLN HB2 H 1 2.260 0.016 . 2 . . . A 19 GLN HB2 . 11525 1
240 . 1 1 19 19 GLN HB3 H 1 2.260 0.016 . 2 . . . A 19 GLN HB3 . 11525 1
241 . 1 1 19 19 GLN HG2 H 1 2.559 0.031 . 2 . . . A 19 GLN HG2 . 11525 1
242 . 1 1 19 19 GLN HG3 H 1 2.559 0.031 . 2 . . . A 19 GLN HG3 . 11525 1
243 . 1 1 19 19 GLN HE21 H 1 7.438 0.02 . 1 . . . A 19 GLN HE21 . 11525 1
244 . 1 1 19 19 GLN HE22 H 1 6.863 0.02 . 1 . . . A 19 GLN HE22 . 11525 1
245 . 1 1 19 19 GLN C C 13 178.788 0.014 . 1 . . . A 19 GLN C . 11525 1
246 . 1 1 19 19 GLN CA C 13 58.795 0.179 . 1 . . . A 19 GLN CA . 11525 1
247 . 1 1 19 19 GLN CB C 13 28.712 0.259 . 1 . . . A 19 GLN CB . 11525 1
248 . 1 1 19 19 GLN CG C 13 33.604 0.1 . 1 . . . A 19 GLN CG . 11525 1
249 . 1 1 19 19 GLN N N 15 117.365 0.014 . 1 . . . A 19 GLN N . 11525 1
250 . 1 1 19 19 GLN NE2 N 15 111.663 0.2 . 1 . . . A 19 GLN NE2 . 11525 1
251 . 1 1 20 20 ARG H H 1 8.409 0.004 . 1 . . . A 20 ARG H . 11525 1
252 . 1 1 20 20 ARG HA H 1 4.123 0.004 . 1 . . . A 20 ARG HA . 11525 1
253 . 1 1 20 20 ARG HB2 H 1 1.978 0.013 . 2 . . . A 20 ARG HB2 . 11525 1
254 . 1 1 20 20 ARG HB3 H 1 1.978 0.013 . 2 . . . A 20 ARG HB3 . 11525 1
255 . 1 1 20 20 ARG HG2 H 1 1.678 0.008 . 2 . . . A 20 ARG HG2 . 11525 1
256 . 1 1 20 20 ARG HG3 H 1 1.678 0.008 . 2 . . . A 20 ARG HG3 . 11525 1
257 . 1 1 20 20 ARG HD2 H 1 3.253 0.06 . 2 . . . A 20 ARG HD2 . 11525 1
258 . 1 1 20 20 ARG HD3 H 1 3.253 0.06 . 2 . . . A 20 ARG HD3 . 11525 1
259 . 1 1 20 20 ARG HE H 1 7.172 0.02 . 1 . . . A 20 ARG HE . 11525 1
260 . 1 1 20 20 ARG C C 13 178.132 0.035 . 1 . . . A 20 ARG C . 11525 1
261 . 1 1 20 20 ARG CA C 13 58.714 0.168 . 1 . . . A 20 ARG CA . 11525 1
262 . 1 1 20 20 ARG CB C 13 31.017 0.645 . 1 . . . A 20 ARG CB . 11525 1
263 . 1 1 20 20 ARG CG C 13 27.304 0.1 . 1 . . . A 20 ARG CG . 11525 1
264 . 1 1 20 20 ARG CD C 13 43.669 0.735 . 1 . . . A 20 ARG CD . 11525 1
265 . 1 1 20 20 ARG N N 15 119.389 0.035 . 1 . . . A 20 ARG N . 11525 1
266 . 1 1 20 20 ARG NE N 15 84.560 0.2 . 1 . . . A 20 ARG NE . 11525 1
267 . 1 1 21 21 CYS H H 1 8.022 0.005 . 1 . . . A 21 CYS H . 11525 1
268 . 1 1 21 21 CYS HA H 1 4.286 0.017 . 1 . . . A 21 CYS HA . 11525 1
269 . 1 1 21 21 CYS HB2 H 1 2.769 0.004 . 1 . . . A 21 CYS HB2 . 11525 1
270 . 1 1 21 21 CYS HB3 H 1 2.594 0.016 . 1 . . . A 21 CYS HB3 . 11525 1
271 . 1 1 21 21 CYS C C 13 174.676 0.016 . 1 . . . A 21 CYS C . 11525 1
272 . 1 1 21 21 CYS CA C 13 60.517 0.181 . 1 . . . A 21 CYS CA . 11525 1
273 . 1 1 21 21 CYS CB C 13 28.532 0.262 . 1 . . . A 21 CYS CB . 11525 1
274 . 1 1 21 21 CYS N N 15 111.081 0.016 . 1 . . . A 21 CYS N . 11525 1
275 . 1 1 22 22 ALA H H 1 7.423 0.004 . 1 . . . A 22 ALA H . 11525 1
276 . 1 1 22 22 ALA HA H 1 4.258 0.018 . 1 . . . A 22 ALA HA . 11525 1
277 . 1 1 22 22 ALA HB1 H 1 1.547 0.017 . 1 . . . A 22 ALA HB1 . 11525 1
278 . 1 1 22 22 ALA HB2 H 1 1.547 0.017 . 1 . . . A 22 ALA HB2 . 11525 1
279 . 1 1 22 22 ALA HB3 H 1 1.547 0.017 . 1 . . . A 22 ALA HB3 . 11525 1
280 . 1 1 22 22 ALA C C 13 176.169 0.1 . 1 . . . A 22 ALA C . 11525 1
281 . 1 1 22 22 ALA CA C 13 56.332 1.002 . 1 . . . A 22 ALA CA . 11525 1
282 . 1 1 22 22 ALA CB C 13 16.724 0.759 . 1 . . . A 22 ALA CB . 11525 1
283 . 1 1 22 22 ALA N N 15 124.677 0.2 . 1 . . . A 22 ALA N . 11525 1
284 . 1 1 23 23 PRO HA H 1 4.491 0.013 . 1 . . . A 23 PRO HA . 11525 1
285 . 1 1 23 23 PRO HB2 H 1 1.828 0.021 . 1 . . . A 23 PRO HB2 . 11525 1
286 . 1 1 23 23 PRO HB3 H 1 2.446 0.005 . 1 . . . A 23 PRO HB3 . 11525 1
287 . 1 1 23 23 PRO HG2 H 1 2.065 0.012 . 2 . . . A 23 PRO HG2 . 11525 1
288 . 1 1 23 23 PRO HG3 H 1 2.065 0.012 . 2 . . . A 23 PRO HG3 . 11525 1
289 . 1 1 23 23 PRO HD2 H 1 3.707 0.041 . 1 . . . A 23 PRO HD2 . 11525 1
290 . 1 1 23 23 PRO HD3 H 1 3.519 0.032 . 1 . . . A 23 PRO HD3 . 11525 1
291 . 1 1 23 23 PRO C C 13 177.383 0.1 . 1 . . . A 23 PRO C . 11525 1
292 . 1 1 23 23 PRO CA C 13 65.286 0.195 . 1 . . . A 23 PRO CA . 11525 1
293 . 1 1 23 23 PRO CB C 13 31.724 0.36 . 1 . . . A 23 PRO CB . 11525 1
294 . 1 1 23 23 PRO CG C 13 27.920 0.26 . 1 . . . A 23 PRO CG . 11525 1
295 . 1 1 23 23 PRO CD C 13 50.852 0.027 . 1 . . . A 23 PRO CD . 11525 1
296 . 1 1 24 24 VAL H H 1 7.286 0.003 . 1 . . . A 24 VAL H . 11525 1
297 . 1 1 24 24 VAL HA H 1 4.127 0.009 . 1 . . . A 24 VAL HA . 11525 1
298 . 1 1 24 24 VAL HB H 1 1.731 0.009 . 1 . . . A 24 VAL HB . 11525 1
299 . 1 1 24 24 VAL HG11 H 1 0.643 0.008 . 1 . . . A 24 VAL HG11 . 11525 1
300 . 1 1 24 24 VAL HG12 H 1 0.643 0.008 . 1 . . . A 24 VAL HG12 . 11525 1
301 . 1 1 24 24 VAL HG13 H 1 0.643 0.008 . 1 . . . A 24 VAL HG13 . 11525 1
302 . 1 1 24 24 VAL HG21 H 1 0.375 0.007 . 1 . . . A 24 VAL HG21 . 11525 1
303 . 1 1 24 24 VAL HG22 H 1 0.375 0.007 . 1 . . . A 24 VAL HG22 . 11525 1
304 . 1 1 24 24 VAL HG23 H 1 0.375 0.007 . 1 . . . A 24 VAL HG23 . 11525 1
305 . 1 1 24 24 VAL C C 13 176.780 0.1 . 1 . . . A 24 VAL C . 11525 1
306 . 1 1 24 24 VAL CA C 13 60.539 0.179 . 1 . . . A 24 VAL CA . 11525 1
307 . 1 1 24 24 VAL CB C 13 32.468 0.106 . 1 . . . A 24 VAL CB . 11525 1
308 . 1 1 24 24 VAL CG1 C 13 20.894 0.114 . 1 . . . A 24 VAL CG1 . 11525 1
309 . 1 1 24 24 VAL CG2 C 13 18.928 0.16 . 1 . . . A 24 VAL CG2 . 11525 1
310 . 1 1 24 24 VAL N N 15 108.859 0.2 . 1 . . . A 24 VAL N . 11525 1
311 . 1 1 25 25 SER H H 1 7.789 0.005 . 1 . . . A 25 SER H . 11525 1
312 . 1 1 25 25 SER HA H 1 3.805 0.006 . 1 . . . A 25 SER HA . 11525 1
313 . 1 1 25 25 SER HB2 H 1 3.678 0.009 . 2 . . . A 25 SER HB2 . 11525 1
314 . 1 1 25 25 SER HB3 H 1 3.678 0.009 . 2 . . . A 25 SER HB3 . 11525 1
315 . 1 1 25 25 SER C C 13 175.545 0.1 . 1 . . . A 25 SER C . 11525 1
316 . 1 1 25 25 SER CA C 13 61.136 0.104 . 1 . . . A 25 SER CA . 11525 1
317 . 1 1 25 25 SER CB C 13 62.732 0.822 . 1 . . . A 25 SER CB . 11525 1
318 . 1 1 25 25 SER N N 15 118.286 0.2 . 1 . . . A 25 SER N . 11525 1
319 . 1 1 26 26 GLN H H 1 8.605 0.005 . 1 . . . A 26 GLN H . 11525 1
320 . 1 1 26 26 GLN HA H 1 4.098 0.007 . 1 . . . A 26 GLN HA . 11525 1
321 . 1 1 26 26 GLN HB2 H 1 1.872 0.003 . 1 . . . A 26 GLN HB2 . 11525 1
322 . 1 1 26 26 GLN HB3 H 1 1.774 0.011 . 1 . . . A 26 GLN HB3 . 11525 1
323 . 1 1 26 26 GLN HG2 H 1 2.048 0.005 . 2 . . . A 26 GLN HG2 . 11525 1
324 . 1 1 26 26 GLN HG3 H 1 2.048 0.005 . 2 . . . A 26 GLN HG3 . 11525 1
325 . 1 1 26 26 GLN HE21 H 1 7.379 0.002 . 1 . . . A 26 GLN HE21 . 11525 1
326 . 1 1 26 26 GLN HE22 H 1 6.788 0.004 . 1 . . . A 26 GLN HE22 . 11525 1
327 . 1 1 26 26 GLN C C 13 175.830 0.007 . 1 . . . A 26 GLN C . 11525 1
328 . 1 1 26 26 GLN CA C 13 57.455 0.147 . 1 . . . A 26 GLN CA . 11525 1
329 . 1 1 26 26 GLN CB C 13 28.666 0.376 . 1 . . . A 26 GLN CB . 11525 1
330 . 1 1 26 26 GLN CG C 13 33.611 0.1 . 1 . . . A 26 GLN CG . 11525 1
331 . 1 1 26 26 GLN N N 15 119.579 0.007 . 1 . . . A 26 GLN N . 11525 1
332 . 1 1 26 26 GLN NE2 N 15 112.112 0.2 . 1 . . . A 26 GLN NE2 . 11525 1
333 . 1 1 27 27 PHE H H 1 7.303 0.004 . 1 . . . A 27 PHE H . 11525 1
334 . 1 1 27 27 PHE HA H 1 4.785 0.001 . 1 . . . A 27 PHE HA . 11525 1
335 . 1 1 27 27 PHE HB2 H 1 2.990 0.009 . 1 . . . A 27 PHE HB2 . 11525 1
336 . 1 1 27 27 PHE HB3 H 1 3.127 0.016 . 1 . . . A 27 PHE HB3 . 11525 1
337 . 1 1 27 27 PHE HD1 H 1 7.123 0.007 . 3 . . . A 27 PHE HD1 . 11525 1
338 . 1 1 27 27 PHE HD2 H 1 7.123 0.007 . 3 . . . A 27 PHE HD2 . 11525 1
339 . 1 1 27 27 PHE HE1 H 1 7.376 0.006 . 3 . . . A 27 PHE HE1 . 11525 1
340 . 1 1 27 27 PHE HE2 H 1 7.376 0.006 . 3 . . . A 27 PHE HE2 . 11525 1
341 . 1 1 27 27 PHE HZ H 1 7.326 0.02 . 1 . . . A 27 PHE HZ . 11525 1
342 . 1 1 27 27 PHE C C 13 175.553 0.02 . 1 . . . A 27 PHE C . 11525 1
343 . 1 1 27 27 PHE CA C 13 56.544 0.162 . 1 . . . A 27 PHE CA . 11525 1
344 . 1 1 27 27 PHE CB C 13 40.195 0.137 . 1 . . . A 27 PHE CB . 11525 1
345 . 1 1 27 27 PHE CD1 C 13 132.160 0.164 . 3 . . . A 27 PHE CD1 . 11525 1
346 . 1 1 27 27 PHE CD2 C 13 132.160 0.164 . 3 . . . A 27 PHE CD2 . 11525 1
347 . 1 1 27 27 PHE CE1 C 13 131.521 0.612 . 3 . . . A 27 PHE CE1 . 11525 1
348 . 1 1 27 27 PHE CE2 C 13 131.521 0.612 . 3 . . . A 27 PHE CE2 . 11525 1
349 . 1 1 27 27 PHE CZ C 13 130.305 0.1 . 1 . . . A 27 PHE CZ . 11525 1
350 . 1 1 27 27 PHE N N 15 114.464 0.02 . 1 . . . A 27 PHE N . 11525 1
351 . 1 1 28 28 ALA H H 1 7.607 0.004 . 1 . . . A 28 ALA H . 11525 1
352 . 1 1 28 28 ALA HA H 1 4.050 0.006 . 1 . . . A 28 ALA HA . 11525 1
353 . 1 1 28 28 ALA HB1 H 1 0.883 0.011 . 1 . . . A 28 ALA HB1 . 11525 1
354 . 1 1 28 28 ALA HB2 H 1 0.883 0.011 . 1 . . . A 28 ALA HB2 . 11525 1
355 . 1 1 28 28 ALA HB3 H 1 0.883 0.011 . 1 . . . A 28 ALA HB3 . 11525 1
356 . 1 1 28 28 ALA C C 13 177.373 0.027 . 1 . . . A 28 ALA C . 11525 1
357 . 1 1 28 28 ALA CA C 13 52.925 0.179 . 1 . . . A 28 ALA CA . 11525 1
358 . 1 1 28 28 ALA CB C 13 18.739 0.19 . 1 . . . A 28 ALA CB . 11525 1
359 . 1 1 28 28 ALA N N 15 125.099 0.027 . 1 . . . A 28 ALA N . 11525 1
360 . 1 1 29 29 THR H H 1 7.874 0.004 . 1 . . . A 29 THR H . 11525 1
361 . 1 1 29 29 THR HA H 1 4.534 0.028 . 1 . . . A 29 THR HA . 11525 1
362 . 1 1 29 29 THR HB H 1 4.295 0.024 . 1 . . . A 29 THR HB . 11525 1
363 . 1 1 29 29 THR HG21 H 1 1.263 0.017 . 1 . . . A 29 THR HG21 . 11525 1
364 . 1 1 29 29 THR HG22 H 1 1.263 0.017 . 1 . . . A 29 THR HG22 . 11525 1
365 . 1 1 29 29 THR HG23 H 1 1.263 0.017 . 1 . . . A 29 THR HG23 . 11525 1
366 . 1 1 29 29 THR C C 13 174.257 0.019 . 1 . . . A 29 THR C . 11525 1
367 . 1 1 29 29 THR CA C 13 60.834 0.315 . 1 . . . A 29 THR CA . 11525 1
368 . 1 1 29 29 THR CB C 13 70.105 0.254 . 1 . . . A 29 THR CB . 11525 1
369 . 1 1 29 29 THR CG2 C 13 21.709 0.123 . 1 . . . A 29 THR CG2 . 11525 1
370 . 1 1 29 29 THR N N 15 115.725 0.019 . 1 . . . A 29 THR N . 11525 1
371 . 1 1 30 30 LEU H H 1 7.904 0.003 . 1 . . . A 30 LEU H . 11525 1
372 . 1 1 30 30 LEU HA H 1 4.245 0.03 . 1 . . . A 30 LEU HA . 11525 1
373 . 1 1 30 30 LEU HB2 H 1 1.452 0.021 . 1 . . . A 30 LEU HB2 . 11525 1
374 . 1 1 30 30 LEU HB3 H 1 0.858 0.013 . 1 . . . A 30 LEU HB3 . 11525 1
375 . 1 1 30 30 LEU HG H 1 1.032 0.017 . 1 . . . A 30 LEU HG . 11525 1
376 . 1 1 30 30 LEU HD11 H 1 0.133 0.007 . 1 . . . A 30 LEU HD11 . 11525 1
377 . 1 1 30 30 LEU HD12 H 1 0.133 0.007 . 1 . . . A 30 LEU HD12 . 11525 1
378 . 1 1 30 30 LEU HD13 H 1 0.133 0.007 . 1 . . . A 30 LEU HD13 . 11525 1
379 . 1 1 30 30 LEU HD21 H 1 -0.172 0.014 . 1 . . . A 30 LEU HD21 . 11525 1
380 . 1 1 30 30 LEU HD22 H 1 -0.172 0.014 . 1 . . . A 30 LEU HD22 . 11525 1
381 . 1 1 30 30 LEU HD23 H 1 -0.172 0.014 . 1 . . . A 30 LEU HD23 . 11525 1
382 . 1 1 30 30 LEU C C 13 177.812 0.033 . 1 . . . A 30 LEU C . 11525 1
383 . 1 1 30 30 LEU CA C 13 54.608 0.139 . 1 . . . A 30 LEU CA . 11525 1
384 . 1 1 30 30 LEU CB C 13 42.516 0.344 . 1 . . . A 30 LEU CB . 11525 1
385 . 1 1 30 30 LEU CG C 13 26.542 0.293 . 1 . . . A 30 LEU CG . 11525 1
386 . 1 1 30 30 LEU CD1 C 13 24.857 0.084 . 1 . . . A 30 LEU CD1 . 11525 1
387 . 1 1 30 30 LEU CD2 C 13 21.082 0.176 . 1 . . . A 30 LEU CD2 . 11525 1
388 . 1 1 30 30 LEU N N 15 123.147 0.033 . 1 . . . A 30 LEU N . 11525 1
389 . 1 1 31 31 SER H H 1 10.169 0.006 . 1 . . . A 31 SER H . 11525 1
390 . 1 1 31 31 SER HA H 1 4.320 0.02 . 1 . . . A 31 SER HA . 11525 1
391 . 1 1 31 31 SER HB2 H 1 4.249 0.02 . 2 . . . A 31 SER HB2 . 11525 1
392 . 1 1 31 31 SER HB3 H 1 4.249 0.02 . 2 . . . A 31 SER HB3 . 11525 1
393 . 1 1 31 31 SER C C 13 175.936 0.1 . 1 . . . A 31 SER C . 11525 1
394 . 1 1 31 31 SER CA C 13 59.176 0.145 . 1 . . . A 31 SER CA . 11525 1
395 . 1 1 31 31 SER CB C 13 64.493 0.116 . 1 . . . A 31 SER CB . 11525 1
396 . 1 1 31 31 SER N N 15 121.915 0.2 . 1 . . . A 31 SER N . 11525 1
397 . 1 1 32 32 ALA H H 1 8.875 0.003 . 1 . . . A 32 ALA H . 11525 1
398 . 1 1 32 32 ALA HA H 1 4.161 0.011 . 1 . . . A 32 ALA HA . 11525 1
399 . 1 1 32 32 ALA HB1 H 1 1.507 0.006 . 1 . . . A 32 ALA HB1 . 11525 1
400 . 1 1 32 32 ALA HB2 H 1 1.507 0.006 . 1 . . . A 32 ALA HB2 . 11525 1
401 . 1 1 32 32 ALA HB3 H 1 1.507 0.006 . 1 . . . A 32 ALA HB3 . 11525 1
402 . 1 1 32 32 ALA C C 13 178.962 0.03 . 1 . . . A 32 ALA C . 11525 1
403 . 1 1 32 32 ALA CA C 13 54.573 0.151 . 1 . . . A 32 ALA CA . 11525 1
404 . 1 1 32 32 ALA CB C 13 18.769 0.234 . 1 . . . A 32 ALA CB . 11525 1
405 . 1 1 32 32 ALA N N 15 122.432 0.03 . 1 . . . A 32 ALA N . 11525 1
406 . 1 1 33 33 ARG H H 1 7.693 0.003 . 1 . . . A 33 ARG H . 11525 1
407 . 1 1 33 33 ARG HA H 1 4.366 0.015 . 1 . . . A 33 ARG HA . 11525 1
408 . 1 1 33 33 ARG HB2 H 1 1.981 0.01 . 2 . . . A 33 ARG HB2 . 11525 1
409 . 1 1 33 33 ARG HB3 H 1 1.981 0.01 . 2 . . . A 33 ARG HB3 . 11525 1
410 . 1 1 33 33 ARG HG2 H 1 1.660 0.01 . 2 . . . A 33 ARG HG2 . 11525 1
411 . 1 1 33 33 ARG HG3 H 1 1.660 0.01 . 2 . . . A 33 ARG HG3 . 11525 1
412 . 1 1 33 33 ARG HD2 H 1 3.199 0.029 . 2 . . . A 33 ARG HD2 . 11525 1
413 . 1 1 33 33 ARG HD3 H 1 3.199 0.029 . 2 . . . A 33 ARG HD3 . 11525 1
414 . 1 1 33 33 ARG HE H 1 7.284 0.007 . 1 . . . A 33 ARG HE . 11525 1
415 . 1 1 33 33 ARG C C 13 175.828 0.01 . 1 . . . A 33 ARG C . 11525 1
416 . 1 1 33 33 ARG CA C 13 55.566 0.002 . 1 . . . A 33 ARG CA . 11525 1
417 . 1 1 33 33 ARG CB C 13 30.353 0.165 . 1 . . . A 33 ARG CB . 11525 1
418 . 1 1 33 33 ARG CG C 13 27.189 0.1 . 1 . . . A 33 ARG CG . 11525 1
419 . 1 1 33 33 ARG CD C 13 43.279 0.452 . 1 . . . A 33 ARG CD . 11525 1
420 . 1 1 33 33 ARG N N 15 114.160 0.01 . 1 . . . A 33 ARG N . 11525 1
421 . 1 1 33 33 ARG NE N 15 84.552 0.2 . 1 . . . A 33 ARG NE . 11525 1
422 . 1 1 34 34 PHE H H 1 7.459 0.006 . 1 . . . A 34 PHE H . 11525 1
423 . 1 1 34 34 PHE HA H 1 4.202 0.031 . 1 . . . A 34 PHE HA . 11525 1
424 . 1 1 34 34 PHE HB2 H 1 2.806 0.007 . 1 . . . A 34 PHE HB2 . 11525 1
425 . 1 1 34 34 PHE HB3 H 1 3.215 0.015 . 1 . . . A 34 PHE HB3 . 11525 1
426 . 1 1 34 34 PHE HD1 H 1 7.041 0.003 . 3 . . . A 34 PHE HD1 . 11525 1
427 . 1 1 34 34 PHE HD2 H 1 7.041 0.003 . 3 . . . A 34 PHE HD2 . 11525 1
428 . 1 1 34 34 PHE HE1 H 1 6.890 0.016 . 3 . . . A 34 PHE HE1 . 11525 1
429 . 1 1 34 34 PHE HE2 H 1 6.890 0.016 . 3 . . . A 34 PHE HE2 . 11525 1
430 . 1 1 34 34 PHE C C 13 176.040 0.025 . 1 . . . A 34 PHE C . 11525 1
431 . 1 1 34 34 PHE CA C 13 59.465 0.131 . 1 . . . A 34 PHE CA . 11525 1
432 . 1 1 34 34 PHE CB C 13 40.007 0.307 . 1 . . . A 34 PHE CB . 11525 1
433 . 1 1 34 34 PHE CD1 C 13 132.106 0.212 . 3 . . . A 34 PHE CD1 . 11525 1
434 . 1 1 34 34 PHE CD2 C 13 132.106 0.212 . 3 . . . A 34 PHE CD2 . 11525 1
435 . 1 1 34 34 PHE CE1 C 13 130.822 0.1 . 3 . . . A 34 PHE CE1 . 11525 1
436 . 1 1 34 34 PHE CE2 C 13 130.822 0.1 . 3 . . . A 34 PHE CE2 . 11525 1
437 . 1 1 34 34 PHE N N 15 122.867 0.025 . 1 . . . A 34 PHE N . 11525 1
438 . 1 1 35 35 ASP H H 1 7.404 0.008 . 1 . . . A 35 ASP H . 11525 1
439 . 1 1 35 35 ASP HA H 1 4.705 0.011 . 1 . . . A 35 ASP HA . 11525 1
440 . 1 1 35 35 ASP HB2 H 1 2.332 0.006 . 1 . . . A 35 ASP HB2 . 11525 1
441 . 1 1 35 35 ASP HB3 H 1 2.644 0.003 . 1 . . . A 35 ASP HB3 . 11525 1
442 . 1 1 35 35 ASP C C 13 175.061 0.1 . 1 . . . A 35 ASP C . 11525 1
443 . 1 1 35 35 ASP CA C 13 53.258 0.151 . 1 . . . A 35 ASP CA . 11525 1
444 . 1 1 35 35 ASP CB C 13 38.936 0.135 . 1 . . . A 35 ASP CB . 11525 1
445 . 1 1 35 35 ASP N N 15 127.177 0.2 . 1 . . . A 35 ASP N . 11525 1
446 . 1 1 36 36 ARG H H 1 8.220 0.005 . 1 . . . A 36 ARG H . 11525 1
447 . 1 1 36 36 ARG HA H 1 4.120 0.014 . 1 . . . A 36 ARG HA . 11525 1
448 . 1 1 36 36 ARG HB2 H 1 2.056 0.005 . 2 . . . A 36 ARG HB2 . 11525 1
449 . 1 1 36 36 ARG HB3 H 1 2.056 0.005 . 2 . . . A 36 ARG HB3 . 11525 1
450 . 1 1 36 36 ARG HG2 H 1 1.850 0.038 . 2 . . . A 36 ARG HG2 . 11525 1
451 . 1 1 36 36 ARG HG3 H 1 1.850 0.038 . 2 . . . A 36 ARG HG3 . 11525 1
452 . 1 1 36 36 ARG HD2 H 1 3.290 0.01 . 2 . . . A 36 ARG HD2 . 11525 1
453 . 1 1 36 36 ARG HD3 H 1 3.290 0.01 . 2 . . . A 36 ARG HD3 . 11525 1
454 . 1 1 36 36 ARG HE H 1 7.529 0.004 . 1 . . . A 36 ARG HE . 11525 1
455 . 1 1 36 36 ARG C C 13 178.613 0.1 . 1 . . . A 36 ARG C . 11525 1
456 . 1 1 36 36 ARG CA C 13 58.431 0.067 . 1 . . . A 36 ARG CA . 11525 1
457 . 1 1 36 36 ARG CB C 13 30.380 0.048 . 1 . . . A 36 ARG CB . 11525 1
458 . 1 1 36 36 ARG CG C 13 28.247 0.495 . 1 . . . A 36 ARG CG . 11525 1
459 . 1 1 36 36 ARG CD C 13 43.208 0.074 . 1 . . . A 36 ARG CD . 11525 1
460 . 1 1 36 36 ARG N N 15 124.302 0.2 . 1 . . . A 36 ARG N . 11525 1
461 . 1 1 36 36 ARG NE N 15 85.088 0.2 . 1 . . . A 36 ARG NE . 11525 1
462 . 1 1 37 37 HIS H H 1 8.495 0.008 . 1 . . . A 37 HIS H . 11525 1
463 . 1 1 37 37 HIS HA H 1 4.654 0.015 . 1 . . . A 37 HIS HA . 11525 1
464 . 1 1 37 37 HIS HB2 H 1 3.324 0.012 . 1 . . . A 37 HIS HB2 . 11525 1
465 . 1 1 37 37 HIS HB3 H 1 3.456 0.008 . 1 . . . A 37 HIS HB3 . 11525 1
466 . 1 1 37 37 HIS HD2 H 1 7.306 0.006 . 1 . . . A 37 HIS HD2 . 11525 1
467 . 1 1 37 37 HIS C C 13 175.626 0.1 . 1 . . . A 37 HIS C . 11525 1
468 . 1 1 37 37 HIS CA C 13 57.447 0.143 . 1 . . . A 37 HIS CA . 11525 1
469 . 1 1 37 37 HIS CB C 13 28.026 0.121 . 1 . . . A 37 HIS CB . 11525 1
470 . 1 1 37 37 HIS CD2 C 13 120.147 0.17 . 1 . . . A 37 HIS CD2 . 11525 1
471 . 1 1 37 37 HIS N N 15 115.311 0.2 . 1 . . . A 37 HIS N . 11525 1
472 . 1 1 38 38 LEU H H 1 7.106 0.007 . 1 . . . A 38 LEU H . 11525 1
473 . 1 1 38 38 LEU HA H 1 4.002 0.007 . 1 . . . A 38 LEU HA . 11525 1
474 . 1 1 38 38 LEU HB2 H 1 1.567 0.005 . 1 . . . A 38 LEU HB2 . 11525 1
475 . 1 1 38 38 LEU HB3 H 1 0.905 0.015 . 1 . . . A 38 LEU HB3 . 11525 1
476 . 1 1 38 38 LEU HG H 1 1.113 0.013 . 1 . . . A 38 LEU HG . 11525 1
477 . 1 1 38 38 LEU HD11 H 1 0.666 0.015 . 1 . . . A 38 LEU HD11 . 11525 1
478 . 1 1 38 38 LEU HD12 H 1 0.666 0.015 . 1 . . . A 38 LEU HD12 . 11525 1
479 . 1 1 38 38 LEU HD13 H 1 0.666 0.015 . 1 . . . A 38 LEU HD13 . 11525 1
480 . 1 1 38 38 LEU HD21 H 1 0.606 0.034 . 1 . . . A 38 LEU HD21 . 11525 1
481 . 1 1 38 38 LEU HD22 H 1 0.606 0.034 . 1 . . . A 38 LEU HD22 . 11525 1
482 . 1 1 38 38 LEU HD23 H 1 0.606 0.034 . 1 . . . A 38 LEU HD23 . 11525 1
483 . 1 1 38 38 LEU C C 13 174.592 0.1 . 1 . . . A 38 LEU C . 11525 1
484 . 1 1 38 38 LEU CA C 13 55.227 0.239 . 1 . . . A 38 LEU CA . 11525 1
485 . 1 1 38 38 LEU CB C 13 43.621 0.989 . 1 . . . A 38 LEU CB . 11525 1
486 . 1 1 38 38 LEU CG C 13 26.488 0.192 . 1 . . . A 38 LEU CG . 11525 1
487 . 1 1 38 38 LEU CD1 C 13 26.736 0.316 . 1 . . . A 38 LEU CD1 . 11525 1
488 . 1 1 38 38 LEU CD2 C 13 22.758 0.106 . 1 . . . A 38 LEU CD2 . 11525 1
489 . 1 1 38 38 LEU N N 15 118.178 0.2 . 1 . . . A 38 LEU N . 11525 1
490 . 1 1 39 39 PHE H H 1 7.743 0.006 . 1 . . . A 39 PHE H . 11525 1
491 . 1 1 39 39 PHE HA H 1 4.999 0.006 . 1 . . . A 39 PHE HA . 11525 1
492 . 1 1 39 39 PHE HB2 H 1 2.881 0.006 . 1 . . . A 39 PHE HB2 . 11525 1
493 . 1 1 39 39 PHE HB3 H 1 3.441 0.014 . 1 . . . A 39 PHE HB3 . 11525 1
494 . 1 1 39 39 PHE HD1 H 1 7.273 0.02 . 3 . . . A 39 PHE HD1 . 11525 1
495 . 1 1 39 39 PHE HD2 H 1 7.273 0.02 . 3 . . . A 39 PHE HD2 . 11525 1
496 . 1 1 39 39 PHE HE1 H 1 7.209 0.027 . 3 . . . A 39 PHE HE1 . 11525 1
497 . 1 1 39 39 PHE HE2 H 1 7.209 0.027 . 3 . . . A 39 PHE HE2 . 11525 1
498 . 1 1 39 39 PHE HZ H 1 7.369 0.017 . 1 . . . A 39 PHE HZ . 11525 1
499 . 1 1 39 39 PHE C C 13 175.198 0.1 . 1 . . . A 39 PHE C . 11525 1
500 . 1 1 39 39 PHE CA C 13 56.409 0.085 . 1 . . . A 39 PHE CA . 11525 1
501 . 1 1 39 39 PHE CB C 13 42.636 0.21 . 1 . . . A 39 PHE CB . 11525 1
502 . 1 1 39 39 PHE CD1 C 13 133.460 0.1 . 3 . . . A 39 PHE CD1 . 11525 1
503 . 1 1 39 39 PHE CD2 C 13 133.460 0.1 . 3 . . . A 39 PHE CD2 . 11525 1
504 . 1 1 39 39 PHE CE1 C 13 131.948 0.1 . 3 . . . A 39 PHE CE1 . 11525 1
505 . 1 1 39 39 PHE CE2 C 13 131.948 0.1 . 3 . . . A 39 PHE CE2 . 11525 1
506 . 1 1 39 39 PHE CZ C 13 128.181 0.1 . 1 . . . A 39 PHE CZ . 11525 1
507 . 1 1 39 39 PHE N N 15 116.921 0.2 . 1 . . . A 39 PHE N . 11525 1
508 . 1 1 40 40 GLN H H 1 11.230 0.009 . 1 . . . A 40 GLN H . 11525 1
509 . 1 1 40 40 GLN HA H 1 4.355 0.004 . 1 . . . A 40 GLN HA . 11525 1
510 . 1 1 40 40 GLN HB2 H 1 2.289 0.014 . 1 . . . A 40 GLN HB2 . 11525 1
511 . 1 1 40 40 GLN HB3 H 1 2.143 0.017 . 1 . . . A 40 GLN HB3 . 11525 1
512 . 1 1 40 40 GLN HG2 H 1 2.546 0.014 . 2 . . . A 40 GLN HG2 . 11525 1
513 . 1 1 40 40 GLN HG3 H 1 2.546 0.014 . 2 . . . A 40 GLN HG3 . 11525 1
514 . 1 1 40 40 GLN HE21 H 1 7.584 0.02 . 1 . . . A 40 GLN HE21 . 11525 1
515 . 1 1 40 40 GLN HE22 H 1 6.905 0.02 . 1 . . . A 40 GLN HE22 . 11525 1
516 . 1 1 40 40 GLN C C 13 179.204 0.1 . 1 . . . A 40 GLN C . 11525 1
517 . 1 1 40 40 GLN CA C 13 56.720 0.155 . 1 . . . A 40 GLN CA . 11525 1
518 . 1 1 40 40 GLN CB C 13 29.673 0.266 . 1 . . . A 40 GLN CB . 11525 1
519 . 1 1 40 40 GLN CG C 13 34.505 0.003 . 1 . . . A 40 GLN CG . 11525 1
520 . 1 1 40 40 GLN N N 15 124.319 0.2 . 1 . . . A 40 GLN N . 11525 1
521 . 1 1 40 40 GLN NE2 N 15 112.750 0.2 . 1 . . . A 40 GLN NE2 . 11525 1
522 . 1 1 41 41 THR H H 1 9.098 0.005 . 1 . . . A 41 THR H . 11525 1
523 . 1 1 41 41 THR HA H 1 4.128 0.009 . 1 . . . A 41 THR HA . 11525 1
524 . 1 1 41 41 THR HB H 1 4.308 0.011 . 1 . . . A 41 THR HB . 11525 1
525 . 1 1 41 41 THR HG21 H 1 1.286 0.015 . 1 . . . A 41 THR HG21 . 11525 1
526 . 1 1 41 41 THR HG22 H 1 1.286 0.015 . 1 . . . A 41 THR HG22 . 11525 1
527 . 1 1 41 41 THR HG23 H 1 1.286 0.015 . 1 . . . A 41 THR HG23 . 11525 1
528 . 1 1 41 41 THR C C 13 175.095 0.1 . 1 . . . A 41 THR C . 11525 1
529 . 1 1 41 41 THR CA C 13 64.166 0.455 . 1 . . . A 41 THR CA . 11525 1
530 . 1 1 41 41 THR CB C 13 69.106 0.188 . 1 . . . A 41 THR CB . 11525 1
531 . 1 1 41 41 THR CG2 C 13 21.530 0.178 . 1 . . . A 41 THR CG2 . 11525 1
532 . 1 1 41 41 THR N N 15 116.857 0.2 . 1 . . . A 41 THR N . 11525 1
533 . 1 1 42 42 ARG H H 1 8.132 0.007 . 1 . . . A 42 ARG H . 11525 1
534 . 1 1 42 42 ARG HA H 1 4.347 0.002 . 1 . . . A 42 ARG HA . 11525 1
535 . 1 1 42 42 ARG HB2 H 1 1.938 0.02 . 2 . . . A 42 ARG HB2 . 11525 1
536 . 1 1 42 42 ARG HB3 H 1 1.938 0.02 . 2 . . . A 42 ARG HB3 . 11525 1
537 . 1 1 42 42 ARG HG2 H 1 1.661 0.007 . 2 . . . A 42 ARG HG2 . 11525 1
538 . 1 1 42 42 ARG HG3 H 1 1.661 0.007 . 2 . . . A 42 ARG HG3 . 11525 1
539 . 1 1 42 42 ARG HD2 H 1 3.167 0.02 . 2 . . . A 42 ARG HD2 . 11525 1
540 . 1 1 42 42 ARG HD3 H 1 3.167 0.02 . 2 . . . A 42 ARG HD3 . 11525 1
541 . 1 1 42 42 ARG HE H 1 7.415 0.02 . 1 . . . A 42 ARG HE . 11525 1
542 . 1 1 42 42 ARG C C 13 176.166 0.1 . 1 . . . A 42 ARG C . 11525 1
543 . 1 1 42 42 ARG CA C 13 55.939 0.035 . 1 . . . A 42 ARG CA . 11525 1
544 . 1 1 42 42 ARG CB C 13 29.293 0.042 . 1 . . . A 42 ARG CB . 11525 1
545 . 1 1 42 42 ARG CG C 13 27.007 0.076 . 1 . . . A 42 ARG CG . 11525 1
546 . 1 1 42 42 ARG CD C 13 43.434 0.122 . 1 . . . A 42 ARG CD . 11525 1
547 . 1 1 42 42 ARG N N 15 119.617 0.2 . 1 . . . A 42 ARG N . 11525 1
548 . 1 1 42 42 ARG NE N 15 84.610 0.2 . 1 . . . A 42 ARG NE . 11525 1
549 . 1 1 43 43 ALA H H 1 7.891 0.006 . 1 . . . A 43 ALA H . 11525 1
550 . 1 1 43 43 ALA HA H 1 4.335 0.013 . 1 . . . A 43 ALA HA . 11525 1
551 . 1 1 43 43 ALA HB1 H 1 1.432 0.003 . 1 . . . A 43 ALA HB1 . 11525 1
552 . 1 1 43 43 ALA HB2 H 1 1.432 0.003 . 1 . . . A 43 ALA HB2 . 11525 1
553 . 1 1 43 43 ALA HB3 H 1 1.432 0.003 . 1 . . . A 43 ALA HB3 . 11525 1
554 . 1 1 43 43 ALA C C 13 176.446 0.1 . 1 . . . A 43 ALA C . 11525 1
555 . 1 1 43 43 ALA CA C 13 52.099 0.233 . 1 . . . A 43 ALA CA . 11525 1
556 . 1 1 43 43 ALA CB C 13 18.971 0.118 . 1 . . . A 43 ALA CB . 11525 1
557 . 1 1 43 43 ALA N N 15 125.770 0.2 . 1 . . . A 43 ALA N . 11525 1
558 . 1 1 44 44 THR H H 1 8.147 0.003 . 1 . . . A 44 THR H . 11525 1
559 . 1 1 44 44 THR HA H 1 4.319 0.012 . 1 . . . A 44 THR HA . 11525 1
560 . 1 1 44 44 THR HB H 1 4.523 0.016 . 1 . . . A 44 THR HB . 11525 1
561 . 1 1 44 44 THR HG21 H 1 1.186 0.019 . 1 . . . A 44 THR HG21 . 11525 1
562 . 1 1 44 44 THR HG22 H 1 1.186 0.019 . 1 . . . A 44 THR HG22 . 11525 1
563 . 1 1 44 44 THR HG23 H 1 1.186 0.019 . 1 . . . A 44 THR HG23 . 11525 1
564 . 1 1 44 44 THR C C 13 174.379 0.1 . 1 . . . A 44 THR C . 11525 1
565 . 1 1 44 44 THR CA C 13 61.485 0.11 . 1 . . . A 44 THR CA . 11525 1
566 . 1 1 44 44 THR CB C 13 69.415 0.155 . 1 . . . A 44 THR CB . 11525 1
567 . 1 1 44 44 THR CG2 C 13 21.825 0.082 . 1 . . . A 44 THR CG2 . 11525 1
568 . 1 1 44 44 THR N N 15 109.193 0.2 . 1 . . . A 44 THR N . 11525 1
569 . 1 1 45 45 THR H H 1 7.079 0.006 . 1 . . . A 45 THR H . 11525 1
570 . 1 1 45 45 THR HA H 1 4.745 0.016 . 1 . . . A 45 THR HA . 11525 1
571 . 1 1 45 45 THR HB H 1 4.497 0.01 . 1 . . . A 45 THR HB . 11525 1
572 . 1 1 45 45 THR HG21 H 1 1.108 0.009 . 1 . . . A 45 THR HG21 . 11525 1
573 . 1 1 45 45 THR HG22 H 1 1.108 0.009 . 1 . . . A 45 THR HG22 . 11525 1
574 . 1 1 45 45 THR HG23 H 1 1.108 0.009 . 1 . . . A 45 THR HG23 . 11525 1
575 . 1 1 45 45 THR C C 13 174.603 0.1 . 1 . . . A 45 THR C . 11525 1
576 . 1 1 45 45 THR CA C 13 58.464 0.202 . 1 . . . A 45 THR CA . 11525 1
577 . 1 1 45 45 THR CB C 13 72.506 0.145 . 1 . . . A 45 THR CB . 11525 1
578 . 1 1 45 45 THR CG2 C 13 21.541 0.192 . 1 . . . A 45 THR CG2 . 11525 1
579 . 1 1 45 45 THR N N 15 108.529 0.2 . 1 . . . A 45 THR N . 11525 1
580 . 1 1 46 46 LEU H H 1 8.581 0.008 . 1 . . . A 46 LEU H . 11525 1
581 . 1 1 46 46 LEU HA H 1 3.709 0.009 . 1 . . . A 46 LEU HA . 11525 1
582 . 1 1 46 46 LEU HB2 H 1 1.464 0.015 . 2 . . . A 46 LEU HB2 . 11525 1
583 . 1 1 46 46 LEU HB3 H 1 1.464 0.015 . 2 . . . A 46 LEU HB3 . 11525 1
584 . 1 1 46 46 LEU HG H 1 1.514 0.012 . 1 . . . A 46 LEU HG . 11525 1
585 . 1 1 46 46 LEU HD11 H 1 0.836 0.051 . 1 . . . A 46 LEU HD11 . 11525 1
586 . 1 1 46 46 LEU HD12 H 1 0.836 0.051 . 1 . . . A 46 LEU HD12 . 11525 1
587 . 1 1 46 46 LEU HD13 H 1 0.836 0.051 . 1 . . . A 46 LEU HD13 . 11525 1
588 . 1 1 46 46 LEU HD21 H 1 0.747 0.01 . 1 . . . A 46 LEU HD21 . 11525 1
589 . 1 1 46 46 LEU HD22 H 1 0.747 0.01 . 1 . . . A 46 LEU HD22 . 11525 1
590 . 1 1 46 46 LEU HD23 H 1 0.747 0.01 . 1 . . . A 46 LEU HD23 . 11525 1
591 . 1 1 46 46 LEU C C 13 178.917 0.1 . 1 . . . A 46 LEU C . 11525 1
592 . 1 1 46 46 LEU CA C 13 58.095 0.074 . 1 . . . A 46 LEU CA . 11525 1
593 . 1 1 46 46 LEU CB C 13 42.026 0.371 . 1 . . . A 46 LEU CB . 11525 1
594 . 1 1 46 46 LEU CG C 13 27.379 0.074 . 1 . . . A 46 LEU CG . 11525 1
595 . 1 1 46 46 LEU CD1 C 13 23.529 0.1 . 1 . . . A 46 LEU CD1 . 11525 1
596 . 1 1 46 46 LEU CD2 C 13 23.956 0.283 . 1 . . . A 46 LEU CD2 . 11525 1
597 . 1 1 46 46 LEU N N 15 122.406 0.2 . 1 . . . A 46 LEU N . 11525 1
598 . 1 1 47 47 GLN H H 1 8.550 0.004 . 1 . . . A 47 GLN H . 11525 1
599 . 1 1 47 47 GLN HA H 1 3.716 0.003 . 1 . . . A 47 GLN HA . 11525 1
600 . 1 1 47 47 GLN HB2 H 1 2.027 0.009 . 1 . . . A 47 GLN HB2 . 11525 1
601 . 1 1 47 47 GLN HB3 H 1 1.808 0.011 . 1 . . . A 47 GLN HB3 . 11525 1
602 . 1 1 47 47 GLN HG2 H 1 2.313 0.011 . 1 . . . A 47 GLN HG2 . 11525 1
603 . 1 1 47 47 GLN HG3 H 1 2.196 0.004 . 1 . . . A 47 GLN HG3 . 11525 1
604 . 1 1 47 47 GLN HE21 H 1 7.651 0.001 . 1 . . . A 47 GLN HE21 . 11525 1
605 . 1 1 47 47 GLN HE22 H 1 6.760 0.006 . 1 . . . A 47 GLN HE22 . 11525 1
606 . 1 1 47 47 GLN C C 13 176.883 0.1 . 1 . . . A 47 GLN C . 11525 1
607 . 1 1 47 47 GLN CA C 13 58.890 0.256 . 1 . . . A 47 GLN CA . 11525 1
608 . 1 1 47 47 GLN CB C 13 28.416 0.266 . 1 . . . A 47 GLN CB . 11525 1
609 . 1 1 47 47 GLN CG C 13 32.993 0.1 . 1 . . . A 47 GLN CG . 11525 1
610 . 1 1 47 47 GLN N N 15 117.806 0.2 . 1 . . . A 47 GLN N . 11525 1
611 . 1 1 47 47 GLN NE2 N 15 114.539 0.2 . 1 . . . A 47 GLN NE2 . 11525 1
612 . 1 1 48 48 ALA H H 1 7.737 0.004 . 1 . . . A 48 ALA H . 11525 1
613 . 1 1 48 48 ALA HA H 1 4.260 0.014 . 1 . . . A 48 ALA HA . 11525 1
614 . 1 1 48 48 ALA HB1 H 1 1.546 0.005 . 1 . . . A 48 ALA HB1 . 11525 1
615 . 1 1 48 48 ALA HB2 H 1 1.546 0.005 . 1 . . . A 48 ALA HB2 . 11525 1
616 . 1 1 48 48 ALA HB3 H 1 1.546 0.005 . 1 . . . A 48 ALA HB3 . 11525 1
617 . 1 1 48 48 ALA C C 13 181.511 0.1 . 1 . . . A 48 ALA C . 11525 1
618 . 1 1 48 48 ALA CA C 13 55.041 0.155 . 1 . . . A 48 ALA CA . 11525 1
619 . 1 1 48 48 ALA CB C 13 19.538 0.045 . 1 . . . A 48 ALA CB . 11525 1
620 . 1 1 48 48 ALA N N 15 120.120 0.2 . 1 . . . A 48 ALA N . 11525 1
621 . 1 1 49 49 CYS H H 1 7.462 0.006 . 1 . . . A 49 CYS H . 11525 1
622 . 1 1 49 49 CYS HA H 1 3.951 0.015 . 1 . . . A 49 CYS HA . 11525 1
623 . 1 1 49 49 CYS HB2 H 1 2.753 0.01 . 1 . . . A 49 CYS HB2 . 11525 1
624 . 1 1 49 49 CYS HB3 H 1 1.971 0.026 . 1 . . . A 49 CYS HB3 . 11525 1
625 . 1 1 49 49 CYS C C 13 176.652 0.1 . 1 . . . A 49 CYS C . 11525 1
626 . 1 1 49 49 CYS CA C 13 63.721 0.201 . 1 . . . A 49 CYS CA . 11525 1
627 . 1 1 49 49 CYS CB C 13 26.861 0.114 . 1 . . . A 49 CYS CB . 11525 1
628 . 1 1 49 49 CYS N N 15 118.324 0.2 . 1 . . . A 49 CYS N . 11525 1
629 . 1 1 50 50 LEU H H 1 8.178 0.014 . 1 . . . A 50 LEU H . 11525 1
630 . 1 1 50 50 LEU HA H 1 3.835 0.021 . 1 . . . A 50 LEU HA . 11525 1
631 . 1 1 50 50 LEU HB2 H 1 2.015 0.01 . 1 . . . A 50 LEU HB2 . 11525 1
632 . 1 1 50 50 LEU HB3 H 1 1.337 0.004 . 1 . . . A 50 LEU HB3 . 11525 1
633 . 1 1 50 50 LEU HG H 1 1.692 0.02 . 1 . . . A 50 LEU HG . 11525 1
634 . 1 1 50 50 LEU HD11 H 1 0.807 0.009 . 1 . . . A 50 LEU HD11 . 11525 1
635 . 1 1 50 50 LEU HD12 H 1 0.807 0.009 . 1 . . . A 50 LEU HD12 . 11525 1
636 . 1 1 50 50 LEU HD13 H 1 0.807 0.009 . 1 . . . A 50 LEU HD13 . 11525 1
637 . 1 1 50 50 LEU HD21 H 1 0.945 0.006 . 1 . . . A 50 LEU HD21 . 11525 1
638 . 1 1 50 50 LEU HD22 H 1 0.945 0.006 . 1 . . . A 50 LEU HD22 . 11525 1
639 . 1 1 50 50 LEU HD23 H 1 0.945 0.006 . 1 . . . A 50 LEU HD23 . 11525 1
640 . 1 1 50 50 LEU C C 13 179.303 0.1 . 1 . . . A 50 LEU C . 11525 1
641 . 1 1 50 50 LEU CA C 13 58.343 0.06 . 1 . . . A 50 LEU CA . 11525 1
642 . 1 1 50 50 LEU CB C 13 42.100 0.165 . 1 . . . A 50 LEU CB . 11525 1
643 . 1 1 50 50 LEU CG C 13 29.283 0.1 . 1 . . . A 50 LEU CG . 11525 1
644 . 1 1 50 50 LEU CD1 C 13 26.128 0.1 . 1 . . . A 50 LEU CD1 . 11525 1
645 . 1 1 50 50 LEU CD2 C 13 24.048 0.1 . 1 . . . A 50 LEU CD2 . 11525 1
646 . 1 1 50 50 LEU N N 15 121.893 0.2 . 1 . . . A 50 LEU N . 11525 1
647 . 1 1 51 51 ASP H H 1 8.551 0.008 . 1 . . . A 51 ASP H . 11525 1
648 . 1 1 51 51 ASP HA H 1 4.460 0.005 . 1 . . . A 51 ASP HA . 11525 1
649 . 1 1 51 51 ASP HB2 H 1 2.750 0.019 . 2 . . . A 51 ASP HB2 . 11525 1
650 . 1 1 51 51 ASP HB3 H 1 2.750 0.019 . 2 . . . A 51 ASP HB3 . 11525 1
651 . 1 1 51 51 ASP C C 13 178.671 0.1 . 1 . . . A 51 ASP C . 11525 1
652 . 1 1 51 51 ASP CA C 13 57.274 0.27 . 1 . . . A 51 ASP CA . 11525 1
653 . 1 1 51 51 ASP CB C 13 39.648 0.197 . 1 . . . A 51 ASP CB . 11525 1
654 . 1 1 51 51 ASP N N 15 120.471 0.2 . 1 . . . A 51 ASP N . 11525 1
655 . 1 1 52 52 GLU H H 1 7.977 0.003 . 1 . . . A 52 GLU H . 11525 1
656 . 1 1 52 52 GLU HA H 1 4.214 0.014 . 1 . . . A 52 GLU HA . 11525 1
657 . 1 1 52 52 GLU HB2 H 1 2.367 0.01 . 1 . . . A 52 GLU HB2 . 11525 1
658 . 1 1 52 52 GLU HB3 H 1 2.506 0.004 . 1 . . . A 52 GLU HB3 . 11525 1
659 . 1 1 52 52 GLU HG2 H 1 2.728 0.018 . 2 . . . A 52 GLU HG2 . 11525 1
660 . 1 1 52 52 GLU HG3 H 1 2.728 0.018 . 2 . . . A 52 GLU HG3 . 11525 1
661 . 1 1 52 52 GLU C C 13 178.849 0.1 . 1 . . . A 52 GLU C . 11525 1
662 . 1 1 52 52 GLU CA C 13 59.894 0.124 . 1 . . . A 52 GLU CA . 11525 1
663 . 1 1 52 52 GLU CB C 13 29.312 0.129 . 1 . . . A 52 GLU CB . 11525 1
664 . 1 1 52 52 GLU CG C 13 37.132 0.164 . 1 . . . A 52 GLU CG . 11525 1
665 . 1 1 52 52 GLU N N 15 123.187 0.2 . 1 . . . A 52 GLU N . 11525 1
666 . 1 1 53 53 ALA H H 1 8.509 0.006 . 1 . . . A 53 ALA H . 11525 1
667 . 1 1 53 53 ALA HA H 1 4.349 0.011 . 1 . . . A 53 ALA HA . 11525 1
668 . 1 1 53 53 ALA HB1 H 1 1.474 0.014 . 1 . . . A 53 ALA HB1 . 11525 1
669 . 1 1 53 53 ALA HB2 H 1 1.474 0.014 . 1 . . . A 53 ALA HB2 . 11525 1
670 . 1 1 53 53 ALA HB3 H 1 1.474 0.014 . 1 . . . A 53 ALA HB3 . 11525 1
671 . 1 1 53 53 ALA C C 13 180.143 0.021 . 1 . . . A 53 ALA C . 11525 1
672 . 1 1 53 53 ALA CA C 13 55.526 0.195 . 1 . . . A 53 ALA CA . 11525 1
673 . 1 1 53 53 ALA CB C 13 17.766 0.083 . 1 . . . A 53 ALA CB . 11525 1
674 . 1 1 53 53 ALA N N 15 122.739 0.021 . 1 . . . A 53 ALA N . 11525 1
675 . 1 1 54 54 GLY H H 1 8.605 0.004 . 1 . . . A 54 GLY H . 11525 1
676 . 1 1 54 54 GLY HA2 H 1 4.049 0.004 . 1 . . . A 54 GLY HA2 . 11525 1
677 . 1 1 54 54 GLY HA3 H 1 3.719 0.006 . 1 . . . A 54 GLY HA3 . 11525 1
678 . 1 1 54 54 GLY C C 13 177.212 0.004 . 1 . . . A 54 GLY C . 11525 1
679 . 1 1 54 54 GLY CA C 13 47.713 0.124 . 1 . . . A 54 GLY CA . 11525 1
680 . 1 1 54 54 GLY N N 15 105.546 0.004 . 1 . . . A 54 GLY N . 11525 1
681 . 1 1 55 55 ASP H H 1 8.348 0.004 . 1 . . . A 55 ASP H . 11525 1
682 . 1 1 55 55 ASP HA H 1 4.584 0.007 . 1 . . . A 55 ASP HA . 11525 1
683 . 1 1 55 55 ASP HB2 H 1 2.762 0.003 . 1 . . . A 55 ASP HB2 . 11525 1
684 . 1 1 55 55 ASP HB3 H 1 3.090 0.007 . 1 . . . A 55 ASP HB3 . 11525 1
685 . 1 1 55 55 ASP C C 13 179.849 0.033 . 1 . . . A 55 ASP C . 11525 1
686 . 1 1 55 55 ASP CA C 13 57.500 0.203 . 1 . . . A 55 ASP CA . 11525 1
687 . 1 1 55 55 ASP CB C 13 39.802 0.192 . 1 . . . A 55 ASP CB . 11525 1
688 . 1 1 55 55 ASP N N 15 126.113 0.033 . 1 . . . A 55 ASP N . 11525 1
689 . 1 1 56 56 ASN H H 1 8.580 0.006 . 1 . . . A 56 ASN H . 11525 1
690 . 1 1 56 56 ASN HA H 1 4.823 0.013 . 1 . . . A 56 ASN HA . 11525 1
691 . 1 1 56 56 ASN HB2 H 1 2.556 0.008 . 1 . . . A 56 ASN HB2 . 11525 1
692 . 1 1 56 56 ASN HB3 H 1 3.177 0.009 . 1 . . . A 56 ASN HB3 . 11525 1
693 . 1 1 56 56 ASN HD21 H 1 7.788 0.009 . 1 . . . A 56 ASN HD21 . 11525 1
694 . 1 1 56 56 ASN HD22 H 1 8.021 0.015 . 1 . . . A 56 ASN HD22 . 11525 1
695 . 1 1 56 56 ASN C C 13 177.510 0.1 . 1 . . . A 56 ASN C . 11525 1
696 . 1 1 56 56 ASN CA C 13 55.777 0.02 . 1 . . . A 56 ASN CA . 11525 1
697 . 1 1 56 56 ASN CB C 13 38.420 0.19 . 1 . . . A 56 ASN CB . 11525 1
698 . 1 1 56 56 ASN N N 15 121.663 0.2 . 1 . . . A 56 ASN N . 11525 1
699 . 1 1 56 56 ASN ND2 N 15 112.677 0.2 . 1 . . . A 56 ASN ND2 . 11525 1
700 . 1 1 57 57 LEU H H 1 8.852 0.004 . 1 . . . A 57 LEU H . 11525 1
701 . 1 1 57 57 LEU HA H 1 4.100 0.005 . 1 . . . A 57 LEU HA . 11525 1
702 . 1 1 57 57 LEU HB2 H 1 2.189 0.004 . 1 . . . A 57 LEU HB2 . 11525 1
703 . 1 1 57 57 LEU HB3 H 1 1.533 0.021 . 1 . . . A 57 LEU HB3 . 11525 1
704 . 1 1 57 57 LEU HG H 1 1.677 0.013 . 1 . . . A 57 LEU HG . 11525 1
705 . 1 1 57 57 LEU HD11 H 1 0.911 0.018 . 1 . . . A 57 LEU HD11 . 11525 1
706 . 1 1 57 57 LEU HD12 H 1 0.911 0.018 . 1 . . . A 57 LEU HD12 . 11525 1
707 . 1 1 57 57 LEU HD13 H 1 0.911 0.018 . 1 . . . A 57 LEU HD13 . 11525 1
708 . 1 1 57 57 LEU HD21 H 1 0.915 0.007 . 1 . . . A 57 LEU HD21 . 11525 1
709 . 1 1 57 57 LEU HD22 H 1 0.915 0.007 . 1 . . . A 57 LEU HD22 . 11525 1
710 . 1 1 57 57 LEU HD23 H 1 0.915 0.007 . 1 . . . A 57 LEU HD23 . 11525 1
711 . 1 1 57 57 LEU C C 13 178.132 0.1 . 1 . . . A 57 LEU C . 11525 1
712 . 1 1 57 57 LEU CA C 13 58.152 0.13 . 1 . . . A 57 LEU CA . 11525 1
713 . 1 1 57 57 LEU CB C 13 40.968 0.145 . 1 . . . A 57 LEU CB . 11525 1
714 . 1 1 57 57 LEU CG C 13 27.394 0.025 . 1 . . . A 57 LEU CG . 11525 1
715 . 1 1 57 57 LEU CD1 C 13 23.436 0.544 . 1 . . . A 57 LEU CD1 . 11525 1
716 . 1 1 57 57 LEU CD2 C 13 28.118 0.1 . 1 . . . A 57 LEU CD2 . 11525 1
717 . 1 1 57 57 LEU N N 15 124.310 0.2 . 1 . . . A 57 LEU N . 11525 1
718 . 1 1 58 58 ALA H H 1 7.977 0.012 . 1 . . . A 58 ALA H . 11525 1
719 . 1 1 58 58 ALA HA H 1 4.093 0.007 . 1 . . . A 58 ALA HA . 11525 1
720 . 1 1 58 58 ALA HB1 H 1 1.581 0.006 . 1 . . . A 58 ALA HB1 . 11525 1
721 . 1 1 58 58 ALA HB2 H 1 1.581 0.006 . 1 . . . A 58 ALA HB2 . 11525 1
722 . 1 1 58 58 ALA HB3 H 1 1.581 0.006 . 1 . . . A 58 ALA HB3 . 11525 1
723 . 1 1 58 58 ALA C C 13 180.785 0.054 . 1 . . . A 58 ALA C . 11525 1
724 . 1 1 58 58 ALA CA C 13 55.365 0.277 . 1 . . . A 58 ALA CA . 11525 1
725 . 1 1 58 58 ALA CB C 13 17.930 0.156 . 1 . . . A 58 ALA CB . 11525 1
726 . 1 1 58 58 ALA N N 15 122.225 0.054 . 1 . . . A 58 ALA N . 11525 1
727 . 1 1 59 59 ALA H H 1 8.164 0.009 . 1 . . . A 59 ALA H . 11525 1
728 . 1 1 59 59 ALA HA H 1 4.263 0.008 . 1 . . . A 59 ALA HA . 11525 1
729 . 1 1 59 59 ALA HB1 H 1 1.674 0.004 . 1 . . . A 59 ALA HB1 . 11525 1
730 . 1 1 59 59 ALA HB2 H 1 1.674 0.004 . 1 . . . A 59 ALA HB2 . 11525 1
731 . 1 1 59 59 ALA HB3 H 1 1.674 0.004 . 1 . . . A 59 ALA HB3 . 11525 1
732 . 1 1 59 59 ALA C C 13 180.881 0.1 . 1 . . . A 59 ALA C . 11525 1
733 . 1 1 59 59 ALA CA C 13 55.085 0.04 . 1 . . . A 59 ALA CA . 11525 1
734 . 1 1 59 59 ALA CB C 13 18.219 0.134 . 1 . . . A 59 ALA CB . 11525 1
735 . 1 1 59 59 ALA N N 15 121.794 0.2 . 1 . . . A 59 ALA N . 11525 1
736 . 1 1 60 60 LEU H H 1 8.789 0.006 . 1 . . . A 60 LEU H . 11525 1
737 . 1 1 60 60 LEU HA H 1 4.107 0.011 . 1 . . . A 60 LEU HA . 11525 1
738 . 1 1 60 60 LEU HB2 H 1 2.333 0.014 . 1 . . . A 60 LEU HB2 . 11525 1
739 . 1 1 60 60 LEU HB3 H 1 1.512 0.019 . 1 . . . A 60 LEU HB3 . 11525 1
740 . 1 1 60 60 LEU HG H 1 1.611 0.02 . 1 . . . A 60 LEU HG . 11525 1
741 . 1 1 60 60 LEU HD11 H 1 0.885 0.022 . 1 . . . A 60 LEU HD11 . 11525 1
742 . 1 1 60 60 LEU HD12 H 1 0.885 0.022 . 1 . . . A 60 LEU HD12 . 11525 1
743 . 1 1 60 60 LEU HD13 H 1 0.885 0.022 . 1 . . . A 60 LEU HD13 . 11525 1
744 . 1 1 60 60 LEU HD21 H 1 1.078 0.011 . 1 . . . A 60 LEU HD21 . 11525 1
745 . 1 1 60 60 LEU HD22 H 1 1.078 0.011 . 1 . . . A 60 LEU HD22 . 11525 1
746 . 1 1 60 60 LEU HD23 H 1 1.078 0.011 . 1 . . . A 60 LEU HD23 . 11525 1
747 . 1 1 60 60 LEU C C 13 177.576 0.001 . 1 . . . A 60 LEU C . 11525 1
748 . 1 1 60 60 LEU CA C 13 58.156 0.142 . 1 . . . A 60 LEU CA . 11525 1
749 . 1 1 60 60 LEU CB C 13 41.129 0.148 . 1 . . . A 60 LEU CB . 11525 1
750 . 1 1 60 60 LEU CG C 13 27.520 0.069 . 1 . . . A 60 LEU CG . 11525 1
751 . 1 1 60 60 LEU CD2 C 13 25.258 0.929 . 1 . . . A 60 LEU CD2 . 11525 1
752 . 1 1 60 60 LEU N N 15 123.821 0.001 . 1 . . . A 60 LEU N . 11525 1
753 . 1 1 61 61 ARG H H 1 8.702 0.006 . 1 . . . A 61 ARG H . 11525 1
754 . 1 1 61 61 ARG HA H 1 3.828 0.018 . 1 . . . A 61 ARG HA . 11525 1
755 . 1 1 61 61 ARG HB2 H 1 1.945 0.014 . 2 . . . A 61 ARG HB2 . 11525 1
756 . 1 1 61 61 ARG HB3 H 1 1.945 0.014 . 2 . . . A 61 ARG HB3 . 11525 1
757 . 1 1 61 61 ARG HG2 H 1 1.613 0.052 . 2 . . . A 61 ARG HG2 . 11525 1
758 . 1 1 61 61 ARG HG3 H 1 1.613 0.052 . 2 . . . A 61 ARG HG3 . 11525 1
759 . 1 1 61 61 ARG HD2 H 1 3.201 0.029 . 2 . . . A 61 ARG HD2 . 11525 1
760 . 1 1 61 61 ARG HD3 H 1 3.201 0.029 . 2 . . . A 61 ARG HD3 . 11525 1
761 . 1 1 61 61 ARG C C 13 178.734 0.025 . 1 . . . A 61 ARG C . 11525 1
762 . 1 1 61 61 ARG CA C 13 60.506 0.266 . 1 . . . A 61 ARG CA . 11525 1
763 . 1 1 61 61 ARG CB C 13 29.906 0.166 . 1 . . . A 61 ARG CB . 11525 1
764 . 1 1 61 61 ARG CG C 13 27.757 0.629 . 1 . . . A 61 ARG CG . 11525 1
765 . 1 1 61 61 ARG CD C 13 43.319 0.028 . 1 . . . A 61 ARG CD . 11525 1
766 . 1 1 61 61 ARG N N 15 119.402 0.025 . 1 . . . A 61 ARG N . 11525 1
767 . 1 1 62 62 HIS H H 1 7.872 0.005 . 1 . . . A 62 HIS H . 11525 1
768 . 1 1 62 62 HIS HA H 1 4.557 0.011 . 1 . . . A 62 HIS HA . 11525 1
769 . 1 1 62 62 HIS HB2 H 1 3.358 0.012 . 2 . . . A 62 HIS HB2 . 11525 1
770 . 1 1 62 62 HIS HB3 H 1 3.358 0.012 . 2 . . . A 62 HIS HB3 . 11525 1
771 . 1 1 62 62 HIS HD2 H 1 7.391 0.003 . 1 . . . A 62 HIS HD2 . 11525 1
772 . 1 1 62 62 HIS C C 13 176.123 0.012 . 1 . . . A 62 HIS C . 11525 1
773 . 1 1 62 62 HIS CA C 13 58.590 0.436 . 1 . . . A 62 HIS CA . 11525 1
774 . 1 1 62 62 HIS CB C 13 28.521 0.268 . 1 . . . A 62 HIS CB . 11525 1
775 . 1 1 62 62 HIS CD2 C 13 120.492 0.307 . 1 . . . A 62 HIS CD2 . 11525 1
776 . 1 1 62 62 HIS N N 15 116.401 0.012 . 1 . . . A 62 HIS N . 11525 1
777 . 1 1 63 63 ALA H H 1 8.281 0.008 . 1 . . . A 63 ALA H . 11525 1
778 . 1 1 63 63 ALA HA H 1 4.272 0.045 . 1 . . . A 63 ALA HA . 11525 1
779 . 1 1 63 63 ALA HB1 H 1 1.537 0.016 . 1 . . . A 63 ALA HB1 . 11525 1
780 . 1 1 63 63 ALA HB2 H 1 1.537 0.016 . 1 . . . A 63 ALA HB2 . 11525 1
781 . 1 1 63 63 ALA HB3 H 1 1.537 0.016 . 1 . . . A 63 ALA HB3 . 11525 1
782 . 1 1 63 63 ALA C C 13 179.569 0.1 . 1 . . . A 63 ALA C . 11525 1
783 . 1 1 63 63 ALA CA C 13 55.312 0.173 . 1 . . . A 63 ALA CA . 11525 1
784 . 1 1 63 63 ALA CB C 13 18.451 0.24 . 1 . . . A 63 ALA CB . 11525 1
785 . 1 1 63 63 ALA N N 15 122.457 0.2 . 1 . . . A 63 ALA N . 11525 1
786 . 1 1 64 64 VAL H H 1 8.550 0.006 . 1 . . . A 64 VAL H . 11525 1
787 . 1 1 64 64 VAL HA H 1 3.509 0.01 . 1 . . . A 64 VAL HA . 11525 1
788 . 1 1 64 64 VAL HB H 1 2.274 0.006 . 1 . . . A 64 VAL HB . 11525 1
789 . 1 1 64 64 VAL HG11 H 1 1.069 0.016 . 1 . . . A 64 VAL HG11 . 11525 1
790 . 1 1 64 64 VAL HG12 H 1 1.069 0.016 . 1 . . . A 64 VAL HG12 . 11525 1
791 . 1 1 64 64 VAL HG13 H 1 1.069 0.016 . 1 . . . A 64 VAL HG13 . 11525 1
792 . 1 1 64 64 VAL HG21 H 1 0.898 0.011 . 1 . . . A 64 VAL HG21 . 11525 1
793 . 1 1 64 64 VAL HG22 H 1 0.898 0.011 . 1 . . . A 64 VAL HG22 . 11525 1
794 . 1 1 64 64 VAL HG23 H 1 0.898 0.011 . 1 . . . A 64 VAL HG23 . 11525 1
795 . 1 1 64 64 VAL C C 13 180.284 0.1 . 1 . . . A 64 VAL C . 11525 1
796 . 1 1 64 64 VAL CA C 13 66.470 0.262 . 1 . . . A 64 VAL CA . 11525 1
797 . 1 1 64 64 VAL CB C 13 31.942 0.143 . 1 . . . A 64 VAL CB . 11525 1
798 . 1 1 64 64 VAL CG1 C 13 24.063 0.232 . 1 . . . A 64 VAL CG1 . 11525 1
799 . 1 1 64 64 VAL CG2 C 13 21.471 0.33 . 1 . . . A 64 VAL CG2 . 11525 1
800 . 1 1 64 64 VAL N N 15 118.439 0.2 . 1 . . . A 64 VAL N . 11525 1
801 . 1 1 65 65 GLU H H 1 8.248 0.006 . 1 . . . A 65 GLU H . 11525 1
802 . 1 1 65 65 GLU HA H 1 4.017 0.009 . 1 . . . A 65 GLU HA . 11525 1
803 . 1 1 65 65 GLU HB2 H 1 2.281 0.005 . 2 . . . A 65 GLU HB2 . 11525 1
804 . 1 1 65 65 GLU HB3 H 1 2.281 0.005 . 2 . . . A 65 GLU HB3 . 11525 1
805 . 1 1 65 65 GLU HG2 H 1 2.514 0.012 . 2 . . . A 65 GLU HG2 . 11525 1
806 . 1 1 65 65 GLU HG3 H 1 2.514 0.012 . 2 . . . A 65 GLU HG3 . 11525 1
807 . 1 1 65 65 GLU C C 13 178.540 0.001 . 1 . . . A 65 GLU C . 11525 1
808 . 1 1 65 65 GLU CA C 13 59.327 0.186 . 1 . . . A 65 GLU CA . 11525 1
809 . 1 1 65 65 GLU CB C 13 29.613 0.412 . 1 . . . A 65 GLU CB . 11525 1
810 . 1 1 65 65 GLU CG C 13 36.102 0.317 . 1 . . . A 65 GLU CG . 11525 1
811 . 1 1 65 65 GLU N N 15 121.619 0.001 . 1 . . . A 65 GLU N . 11525 1
812 . 1 1 66 66 GLN H H 1 7.795 0.005 . 1 . . . A 66 GLN H . 11525 1
813 . 1 1 66 66 GLN HA H 1 4.244 0.005 . 1 . . . A 66 GLN HA . 11525 1
814 . 1 1 66 66 GLN HB2 H 1 2.329 0.009 . 1 . . . A 66 GLN HB2 . 11525 1
815 . 1 1 66 66 GLN HB3 H 1 1.752 0.017 . 1 . . . A 66 GLN HB3 . 11525 1
816 . 1 1 66 66 GLN HG2 H 1 2.195 0.006 . 2 . . . A 66 GLN HG2 . 11525 1
817 . 1 1 66 66 GLN HG3 H 1 2.195 0.006 . 2 . . . A 66 GLN HG3 . 11525 1
818 . 1 1 66 66 GLN HE21 H 1 7.414 0.006 . 1 . . . A 66 GLN HE21 . 11525 1
819 . 1 1 66 66 GLN HE22 H 1 6.823 0.003 . 1 . . . A 66 GLN HE22 . 11525 1
820 . 1 1 66 66 GLN C C 13 174.589 0.017 . 1 . . . A 66 GLN C . 11525 1
821 . 1 1 66 66 GLN CA C 13 55.279 0.138 . 1 . . . A 66 GLN CA . 11525 1
822 . 1 1 66 66 GLN CB C 13 29.469 0.115 . 1 . . . A 66 GLN CB . 11525 1
823 . 1 1 66 66 GLN CG C 13 34.223 0.166 . 1 . . . A 66 GLN CG . 11525 1
824 . 1 1 66 66 GLN N N 15 113.967 0.017 . 1 . . . A 66 GLN N . 11525 1
825 . 1 1 66 66 GLN NE2 N 15 112.494 0.2 . 1 . . . A 66 GLN NE2 . 11525 1
826 . 1 1 67 67 GLN H H 1 7.942 0.006 . 1 . . . A 67 GLN H . 11525 1
827 . 1 1 67 67 GLN HA H 1 3.790 0.005 . 1 . . . A 67 GLN HA . 11525 1
828 . 1 1 67 67 GLN HB2 H 1 2.258 0.013 . 2 . . . A 67 GLN HB2 . 11525 1
829 . 1 1 67 67 GLN HB3 H 1 2.258 0.013 . 2 . . . A 67 GLN HB3 . 11525 1
830 . 1 1 67 67 GLN HG2 H 1 2.276 0.002 . 2 . . . A 67 GLN HG2 . 11525 1
831 . 1 1 67 67 GLN HG3 H 1 2.276 0.002 . 2 . . . A 67 GLN HG3 . 11525 1
832 . 1 1 67 67 GLN HE21 H 1 7.672 0.004 . 1 . . . A 67 GLN HE21 . 11525 1
833 . 1 1 67 67 GLN HE22 H 1 6.858 0.003 . 1 . . . A 67 GLN HE22 . 11525 1
834 . 1 1 67 67 GLN C C 13 175.271 0.04 . 1 . . . A 67 GLN C . 11525 1
835 . 1 1 67 67 GLN CA C 13 56.625 0.392 . 1 . . . A 67 GLN CA . 11525 1
836 . 1 1 67 67 GLN CB C 13 26.945 0.159 . 1 . . . A 67 GLN CB . 11525 1
837 . 1 1 67 67 GLN CG C 13 34.133 0.239 . 1 . . . A 67 GLN CG . 11525 1
838 . 1 1 67 67 GLN N N 15 117.023 0.04 . 1 . . . A 67 GLN N . 11525 1
839 . 1 1 67 67 GLN NE2 N 15 112.572 0.2 . 1 . . . A 67 GLN NE2 . 11525 1
840 . 1 1 68 68 GLN H H 1 8.304 0.006 . 1 . . . A 68 GLN H . 11525 1
841 . 1 1 68 68 GLN HA H 1 4.620 0.004 . 1 . . . A 68 GLN HA . 11525 1
842 . 1 1 68 68 GLN HB2 H 1 2.006 0.027 . 2 . . . A 68 GLN HB2 . 11525 1
843 . 1 1 68 68 GLN HB3 H 1 2.006 0.027 . 2 . . . A 68 GLN HB3 . 11525 1
844 . 1 1 68 68 GLN HG2 H 1 2.280 0.005 . 2 . . . A 68 GLN HG2 . 11525 1
845 . 1 1 68 68 GLN HG3 H 1 2.280 0.005 . 2 . . . A 68 GLN HG3 . 11525 1
846 . 1 1 68 68 GLN HE21 H 1 7.350 0.001 . 1 . . . A 68 GLN HE21 . 11525 1
847 . 1 1 68 68 GLN HE22 H 1 6.736 0.004 . 1 . . . A 68 GLN HE22 . 11525 1
848 . 1 1 68 68 GLN C C 13 176.297 0.028 . 1 . . . A 68 GLN C . 11525 1
849 . 1 1 68 68 GLN CA C 13 53.649 0.026 . 1 . . . A 68 GLN CA . 11525 1
850 . 1 1 68 68 GLN CB C 13 27.263 0.126 . 1 . . . A 68 GLN CB . 11525 1
851 . 1 1 68 68 GLN CG C 13 33.377 0.164 . 1 . . . A 68 GLN CG . 11525 1
852 . 1 1 68 68 GLN N N 15 119.512 0.028 . 1 . . . A 68 GLN N . 11525 1
853 . 1 1 68 68 GLN NE2 N 15 110.992 0.2 . 1 . . . A 68 GLN NE2 . 11525 1
854 . 1 1 69 69 LEU H H 1 8.034 0.007 . 1 . . . A 69 LEU H . 11525 1
855 . 1 1 69 69 LEU HA H 1 4.098 0.028 . 1 . . . A 69 LEU HA . 11525 1
856 . 1 1 69 69 LEU HB2 H 1 1.953 0.021 . 1 . . . A 69 LEU HB2 . 11525 1
857 . 1 1 69 69 LEU HB3 H 1 1.532 0.003 . 1 . . . A 69 LEU HB3 . 11525 1
858 . 1 1 69 69 LEU HG H 1 1.685 0.064 . 1 . . . A 69 LEU HG . 11525 1
859 . 1 1 69 69 LEU HD11 H 1 0.925 0.014 . 1 . . . A 69 LEU HD11 . 11525 1
860 . 1 1 69 69 LEU HD12 H 1 0.925 0.014 . 1 . . . A 69 LEU HD12 . 11525 1
861 . 1 1 69 69 LEU HD13 H 1 0.925 0.014 . 1 . . . A 69 LEU HD13 . 11525 1
862 . 1 1 69 69 LEU HD21 H 1 0.845 0.035 . 1 . . . A 69 LEU HD21 . 11525 1
863 . 1 1 69 69 LEU HD22 H 1 0.845 0.035 . 1 . . . A 69 LEU HD22 . 11525 1
864 . 1 1 69 69 LEU HD23 H 1 0.845 0.035 . 1 . . . A 69 LEU HD23 . 11525 1
865 . 1 1 69 69 LEU C C 13 176.687 0.1 . 1 . . . A 69 LEU C . 11525 1
866 . 1 1 69 69 LEU CA C 13 59.873 0.123 . 1 . . . A 69 LEU CA . 11525 1
867 . 1 1 69 69 LEU CB C 13 38.640 0.233 . 1 . . . A 69 LEU CB . 11525 1
868 . 1 1 69 69 LEU CG C 13 27.776 0.1 . 1 . . . A 69 LEU CG . 11525 1
869 . 1 1 69 69 LEU CD1 C 13 24.531 0.1 . 1 . . . A 69 LEU CD1 . 11525 1
870 . 1 1 69 69 LEU CD2 C 13 26.619 0.1 . 1 . . . A 69 LEU CD2 . 11525 1
871 . 1 1 69 69 LEU N N 15 121.220 0.2 . 1 . . . A 69 LEU N . 11525 1
872 . 1 1 70 70 PRO HA H 1 4.396 0.014 . 1 . . . A 70 PRO HA . 11525 1
873 . 1 1 70 70 PRO HB2 H 1 2.393 0.02 . 1 . . . A 70 PRO HB2 . 11525 1
874 . 1 1 70 70 PRO HB3 H 1 1.887 0.02 . 1 . . . A 70 PRO HB3 . 11525 1
875 . 1 1 70 70 PRO HG2 H 1 2.207 0.02 . 2 . . . A 70 PRO HG2 . 11525 1
876 . 1 1 70 70 PRO HG3 H 1 2.207 0.02 . 2 . . . A 70 PRO HG3 . 11525 1
877 . 1 1 70 70 PRO C C 13 179.447 0.1 . 1 . . . A 70 PRO C . 11525 1
878 . 1 1 70 70 PRO CA C 13 66.093 0.146 . 1 . . . A 70 PRO CA . 11525 1
879 . 1 1 70 70 PRO CB C 13 30.754 0.198 . 1 . . . A 70 PRO CB . 11525 1
880 . 1 1 70 70 PRO CG C 13 28.479 0.1 . 1 . . . A 70 PRO CG . 11525 1
881 . 1 1 71 71 GLN H H 1 7.539 0.003 . 1 . . . A 71 GLN H . 11525 1
882 . 1 1 71 71 GLN HA H 1 4.317 0.023 . 1 . . . A 71 GLN HA . 11525 1
883 . 1 1 71 71 GLN HB2 H 1 2.324 0.02 . 1 . . . A 71 GLN HB2 . 11525 1
884 . 1 1 71 71 GLN HB3 H 1 2.139 0.004 . 1 . . . A 71 GLN HB3 . 11525 1
885 . 1 1 71 71 GLN HG2 H 1 2.534 0.004 . 2 . . . A 71 GLN HG2 . 11525 1
886 . 1 1 71 71 GLN HG3 H 1 2.534 0.004 . 2 . . . A 71 GLN HG3 . 11525 1
887 . 1 1 71 71 GLN HE21 H 1 7.429 0.003 . 1 . . . A 71 GLN HE21 . 11525 1
888 . 1 1 71 71 GLN HE22 H 1 6.702 0.002 . 1 . . . A 71 GLN HE22 . 11525 1
889 . 1 1 71 71 GLN C C 13 177.921 0.002 . 1 . . . A 71 GLN C . 11525 1
890 . 1 1 71 71 GLN CA C 13 59.078 0.164 . 1 . . . A 71 GLN CA . 11525 1
891 . 1 1 71 71 GLN CB C 13 28.769 0.425 . 1 . . . A 71 GLN CB . 11525 1
892 . 1 1 71 71 GLN CG C 13 34.295 0.1 . 1 . . . A 71 GLN CG . 11525 1
893 . 1 1 71 71 GLN N N 15 117.575 0.002 . 1 . . . A 71 GLN N . 11525 1
894 . 1 1 71 71 GLN NE2 N 15 110.934 0.2 . 1 . . . A 71 GLN NE2 . 11525 1
895 . 1 1 72 72 VAL H H 1 8.214 0.006 . 1 . . . A 72 VAL H . 11525 1
896 . 1 1 72 72 VAL HA H 1 3.465 0.013 . 1 . . . A 72 VAL HA . 11525 1
897 . 1 1 72 72 VAL HB H 1 2.288 0.005 . 1 . . . A 72 VAL HB . 11525 1
898 . 1 1 72 72 VAL HG11 H 1 0.936 0.002 . 1 . . . A 72 VAL HG11 . 11525 1
899 . 1 1 72 72 VAL HG12 H 1 0.936 0.002 . 1 . . . A 72 VAL HG12 . 11525 1
900 . 1 1 72 72 VAL HG13 H 1 0.936 0.002 . 1 . . . A 72 VAL HG13 . 11525 1
901 . 1 1 72 72 VAL HG21 H 1 0.844 0.003 . 1 . . . A 72 VAL HG21 . 11525 1
902 . 1 1 72 72 VAL HG22 H 1 0.844 0.003 . 1 . . . A 72 VAL HG22 . 11525 1
903 . 1 1 72 72 VAL HG23 H 1 0.844 0.003 . 1 . . . A 72 VAL HG23 . 11525 1
904 . 1 1 72 72 VAL C C 13 176.812 0.034 . 1 . . . A 72 VAL C . 11525 1
905 . 1 1 72 72 VAL CA C 13 66.394 0.147 . 1 . . . A 72 VAL CA . 11525 1
906 . 1 1 72 72 VAL CB C 13 32.122 0.013 . 1 . . . A 72 VAL CB . 11525 1
907 . 1 1 72 72 VAL CG1 C 13 23.193 0.174 . 1 . . . A 72 VAL CG1 . 11525 1
908 . 1 1 72 72 VAL CG2 C 13 21.007 0.07 . 1 . . . A 72 VAL CG2 . 11525 1
909 . 1 1 72 72 VAL N N 15 119.720 0.034 . 1 . . . A 72 VAL N . 11525 1
910 . 1 1 73 73 ALA H H 1 7.730 0.008 . 1 . . . A 73 ALA H . 11525 1
911 . 1 1 73 73 ALA HA H 1 4.035 0.013 . 1 . . . A 73 ALA HA . 11525 1
912 . 1 1 73 73 ALA HB1 H 1 1.499 0.008 . 1 . . . A 73 ALA HB1 . 11525 1
913 . 1 1 73 73 ALA HB2 H 1 1.499 0.008 . 1 . . . A 73 ALA HB2 . 11525 1
914 . 1 1 73 73 ALA HB3 H 1 1.499 0.008 . 1 . . . A 73 ALA HB3 . 11525 1
915 . 1 1 73 73 ALA C C 13 180.480 0.019 . 1 . . . A 73 ALA C . 11525 1
916 . 1 1 73 73 ALA CA C 13 55.303 0.142 . 1 . . . A 73 ALA CA . 11525 1
917 . 1 1 73 73 ALA CB C 13 18.383 0.123 . 1 . . . A 73 ALA CB . 11525 1
918 . 1 1 73 73 ALA N N 15 118.957 0.019 . 1 . . . A 73 ALA N . 11525 1
919 . 1 1 74 74 TRP H H 1 7.906 0.005 . 1 . . . A 74 TRP H . 11525 1
920 . 1 1 74 74 TRP HA H 1 4.311 0.015 . 1 . . . A 74 TRP HA . 11525 1
921 . 1 1 74 74 TRP HB2 H 1 3.282 0.01 . 1 . . . A 74 TRP HB2 . 11525 1
922 . 1 1 74 74 TRP HB3 H 1 3.407 0.022 . 1 . . . A 74 TRP HB3 . 11525 1
923 . 1 1 74 74 TRP HD1 H 1 7.265 0.007 . 1 . . . A 74 TRP HD1 . 11525 1
924 . 1 1 74 74 TRP HE1 H 1 10.087 0.012 . 1 . . . A 74 TRP HE1 . 11525 1
925 . 1 1 74 74 TRP HE3 H 1 7.418 0.003 . 1 . . . A 74 TRP HE3 . 11525 1
926 . 1 1 74 74 TRP HZ2 H 1 7.097 0.008 . 1 . . . A 74 TRP HZ2 . 11525 1
927 . 1 1 74 74 TRP HZ3 H 1 6.931 0.03 . 1 . . . A 74 TRP HZ3 . 11525 1
928 . 1 1 74 74 TRP HH2 H 1 6.687 0.009 . 1 . . . A 74 TRP HH2 . 11525 1
929 . 1 1 74 74 TRP C C 13 179.018 0.1 . 1 . . . A 74 TRP C . 11525 1
930 . 1 1 74 74 TRP CA C 13 61.316 0.152 . 1 . . . A 74 TRP CA . 11525 1
931 . 1 1 74 74 TRP CB C 13 29.656 0.369 . 1 . . . A 74 TRP CB . 11525 1
932 . 1 1 74 74 TRP CD1 C 13 127.796 0.37 . 1 . . . A 74 TRP CD1 . 11525 1
933 . 1 1 74 74 TRP CE3 C 13 120.968 0.1 . 1 . . . A 74 TRP CE3 . 11525 1
934 . 1 1 74 74 TRP CZ2 C 13 114.200 0.145 . 1 . . . A 74 TRP CZ2 . 11525 1
935 . 1 1 74 74 TRP CZ3 C 13 121.863 0.014 . 1 . . . A 74 TRP CZ3 . 11525 1
936 . 1 1 74 74 TRP CH2 C 13 124.159 0.101 . 1 . . . A 74 TRP CH2 . 11525 1
937 . 1 1 74 74 TRP N N 15 117.792 0.2 . 1 . . . A 74 TRP N . 11525 1
938 . 1 1 74 74 TRP NE1 N 15 129.561 0.2 . 1 . . . A 74 TRP NE1 . 11525 1
939 . 1 1 75 75 LEU H H 1 8.821 0.005 . 1 . . . A 75 LEU H . 11525 1
940 . 1 1 75 75 LEU HA H 1 3.781 0.013 . 1 . . . A 75 LEU HA . 11525 1
941 . 1 1 75 75 LEU HB2 H 1 2.037 0.004 . 1 . . . A 75 LEU HB2 . 11525 1
942 . 1 1 75 75 LEU HB3 H 1 1.306 0.002 . 1 . . . A 75 LEU HB3 . 11525 1
943 . 1 1 75 75 LEU HG H 1 1.912 0.02 . 1 . . . A 75 LEU HG . 11525 1
944 . 1 1 75 75 LEU HD11 H 1 1.007 0.041 . 1 . . . A 75 LEU HD11 . 11525 1
945 . 1 1 75 75 LEU HD12 H 1 1.007 0.041 . 1 . . . A 75 LEU HD12 . 11525 1
946 . 1 1 75 75 LEU HD13 H 1 1.007 0.041 . 1 . . . A 75 LEU HD13 . 11525 1
947 . 1 1 75 75 LEU HD21 H 1 0.864 0.001 . 1 . . . A 75 LEU HD21 . 11525 1
948 . 1 1 75 75 LEU HD22 H 1 0.864 0.001 . 1 . . . A 75 LEU HD22 . 11525 1
949 . 1 1 75 75 LEU HD23 H 1 0.864 0.001 . 1 . . . A 75 LEU HD23 . 11525 1
950 . 1 1 75 75 LEU C C 13 178.977 0.009 . 1 . . . A 75 LEU C . 11525 1
951 . 1 1 75 75 LEU CA C 13 58.161 0.13 . 1 . . . A 75 LEU CA . 11525 1
952 . 1 1 75 75 LEU CB C 13 43.518 0.279 . 1 . . . A 75 LEU CB . 11525 1
953 . 1 1 75 75 LEU CG C 13 27.719 0.1 . 1 . . . A 75 LEU CG . 11525 1
954 . 1 1 75 75 LEU CD1 C 13 23.329 0.1 . 1 . . . A 75 LEU CD1 . 11525 1
955 . 1 1 75 75 LEU CD2 C 13 25.033 0.1 . 1 . . . A 75 LEU CD2 . 11525 1
956 . 1 1 75 75 LEU N N 15 120.355 0.009 . 1 . . . A 75 LEU N . 11525 1
957 . 1 1 76 76 ALA H H 1 8.813 0.005 . 1 . . . A 76 ALA H . 11525 1
958 . 1 1 76 76 ALA HA H 1 3.898 0.003 . 1 . . . A 76 ALA HA . 11525 1
959 . 1 1 76 76 ALA HB1 H 1 1.480 0.02 . 1 . . . A 76 ALA HB1 . 11525 1
960 . 1 1 76 76 ALA HB2 H 1 1.480 0.02 . 1 . . . A 76 ALA HB2 . 11525 1
961 . 1 1 76 76 ALA HB3 H 1 1.480 0.02 . 1 . . . A 76 ALA HB3 . 11525 1
962 . 1 1 76 76 ALA C C 13 180.095 0.1 . 1 . . . A 76 ALA C . 11525 1
963 . 1 1 76 76 ALA CA C 13 55.928 0.157 . 1 . . . A 76 ALA CA . 11525 1
964 . 1 1 76 76 ALA CB C 13 18.576 0.122 . 1 . . . A 76 ALA CB . 11525 1
965 . 1 1 76 76 ALA N N 15 120.534 0.2 . 1 . . . A 76 ALA N . 11525 1
966 . 1 1 77 77 GLU H H 1 7.523 0.006 . 1 . . . A 77 GLU H . 11525 1
967 . 1 1 77 77 GLU HA H 1 3.975 0.01 . 1 . . . A 77 GLU HA . 11525 1
968 . 1 1 77 77 GLU HB2 H 1 2.051 0.007 . 2 . . . A 77 GLU HB2 . 11525 1
969 . 1 1 77 77 GLU HB3 H 1 2.051 0.007 . 2 . . . A 77 GLU HB3 . 11525 1
970 . 1 1 77 77 GLU HG2 H 1 2.395 0.02 . 2 . . . A 77 GLU HG2 . 11525 1
971 . 1 1 77 77 GLU HG3 H 1 2.395 0.02 . 2 . . . A 77 GLU HG3 . 11525 1
972 . 1 1 77 77 GLU C C 13 178.914 0.006 . 1 . . . A 77 GLU C . 11525 1
973 . 1 1 77 77 GLU CA C 13 59.203 0.221 . 1 . . . A 77 GLU CA . 11525 1
974 . 1 1 77 77 GLU CB C 13 29.623 0.216 . 1 . . . A 77 GLU CB . 11525 1
975 . 1 1 77 77 GLU CG C 13 35.926 0.1 . 1 . . . A 77 GLU CG . 11525 1
976 . 1 1 77 77 GLU N N 15 118.262 0.006 . 1 . . . A 77 GLU N . 11525 1
977 . 1 1 78 78 HIS H H 1 8.251 0.005 . 1 . . . A 78 HIS H . 11525 1
978 . 1 1 78 78 HIS HA H 1 4.094 0.02 . 1 . . . A 78 HIS HA . 11525 1
979 . 1 1 78 78 HIS HB2 H 1 2.575 0.01 . 1 . . . A 78 HIS HB2 . 11525 1
980 . 1 1 78 78 HIS HB3 H 1 2.057 0.028 . 1 . . . A 78 HIS HB3 . 11525 1
981 . 1 1 78 78 HIS HD2 H 1 6.748 0.006 . 1 . . . A 78 HIS HD2 . 11525 1
982 . 1 1 78 78 HIS C C 13 176.533 0.013 . 1 . . . A 78 HIS C . 11525 1
983 . 1 1 78 78 HIS CA C 13 58.658 0.209 . 1 . . . A 78 HIS CA . 11525 1
984 . 1 1 78 78 HIS CB C 13 28.570 0.134 . 1 . . . A 78 HIS CB . 11525 1
985 . 1 1 78 78 HIS CD2 C 13 118.875 0.353 . 1 . . . A 78 HIS CD2 . 11525 1
986 . 1 1 78 78 HIS N N 15 119.448 0.013 . 1 . . . A 78 HIS N . 11525 1
987 . 1 1 79 79 LEU H H 1 8.890 0.005 . 1 . . . A 79 LEU H . 11525 1
988 . 1 1 79 79 LEU HA H 1 4.195 0.01 . 1 . . . A 79 LEU HA . 11525 1
989 . 1 1 79 79 LEU HB2 H 1 1.915 0.016 . 1 . . . A 79 LEU HB2 . 11525 1
990 . 1 1 79 79 LEU HB3 H 1 1.443 0.02 . 1 . . . A 79 LEU HB3 . 11525 1
991 . 1 1 79 79 LEU HG H 1 1.542 0.008 . 1 . . . A 79 LEU HG . 11525 1
992 . 1 1 79 79 LEU HD11 H 1 0.882 0.059 . 1 . . . A 79 LEU HD11 . 11525 1
993 . 1 1 79 79 LEU HD12 H 1 0.882 0.059 . 1 . . . A 79 LEU HD12 . 11525 1
994 . 1 1 79 79 LEU HD13 H 1 0.882 0.059 . 1 . . . A 79 LEU HD13 . 11525 1
995 . 1 1 79 79 LEU HD21 H 1 1.166 0.018 . 1 . . . A 79 LEU HD21 . 11525 1
996 . 1 1 79 79 LEU HD22 H 1 1.166 0.018 . 1 . . . A 79 LEU HD22 . 11525 1
997 . 1 1 79 79 LEU HD23 H 1 1.166 0.018 . 1 . . . A 79 LEU HD23 . 11525 1
998 . 1 1 79 79 LEU C C 13 178.262 0.025 . 1 . . . A 79 LEU C . 11525 1
999 . 1 1 79 79 LEU CA C 13 57.315 0.227 . 1 . . . A 79 LEU CA . 11525 1
1000 . 1 1 79 79 LEU CB C 13 42.117 0.171 . 1 . . . A 79 LEU CB . 11525 1
1001 . 1 1 79 79 LEU CG C 13 27.500 0.119 . 1 . . . A 79 LEU CG . 11525 1
1002 . 1 1 79 79 LEU CD1 C 13 27.422 0.314 . 1 . . . A 79 LEU CD1 . 11525 1
1003 . 1 1 79 79 LEU CD2 C 13 24.510 0.133 . 1 . . . A 79 LEU CD2 . 11525 1
1004 . 1 1 79 79 LEU N N 15 119.806 0.025 . 1 . . . A 79 LEU N . 11525 1
1005 . 1 1 80 80 ALA H H 1 8.039 0.006 . 1 . . . A 80 ALA H . 11525 1
1006 . 1 1 80 80 ALA HA H 1 4.105 0.02 . 1 . . . A 80 ALA HA . 11525 1
1007 . 1 1 80 80 ALA HB1 H 1 1.490 0.003 . 1 . . . A 80 ALA HB1 . 11525 1
1008 . 1 1 80 80 ALA HB2 H 1 1.490 0.003 . 1 . . . A 80 ALA HB2 . 11525 1
1009 . 1 1 80 80 ALA HB3 H 1 1.490 0.003 . 1 . . . A 80 ALA HB3 . 11525 1
1010 . 1 1 80 80 ALA C C 13 180.168 0.001 . 1 . . . A 80 ALA C . 11525 1
1011 . 1 1 80 80 ALA CA C 13 55.969 0.177 . 1 . . . A 80 ALA CA . 11525 1
1012 . 1 1 80 80 ALA CB C 13 18.243 0.187 . 1 . . . A 80 ALA CB . 11525 1
1013 . 1 1 80 80 ALA N N 15 120.264 0.001 . 1 . . . A 80 ALA N . 11525 1
1014 . 1 1 81 81 ALA H H 1 7.525 0.008 . 1 . . . A 81 ALA H . 11525 1
1015 . 1 1 81 81 ALA HA H 1 4.127 0.009 . 1 . . . A 81 ALA HA . 11525 1
1016 . 1 1 81 81 ALA HB1 H 1 1.438 0.008 . 1 . . . A 81 ALA HB1 . 11525 1
1017 . 1 1 81 81 ALA HB2 H 1 1.438 0.008 . 1 . . . A 81 ALA HB2 . 11525 1
1018 . 1 1 81 81 ALA HB3 H 1 1.438 0.008 . 1 . . . A 81 ALA HB3 . 11525 1
1019 . 1 1 81 81 ALA C C 13 181.122 0.015 . 1 . . . A 81 ALA C . 11525 1
1020 . 1 1 81 81 ALA CA C 13 55.018 0.009 . 1 . . . A 81 ALA CA . 11525 1
1021 . 1 1 81 81 ALA CB C 13 18.195 0.098 . 1 . . . A 81 ALA CB . 11525 1
1022 . 1 1 81 81 ALA N N 15 119.795 0.015 . 1 . . . A 81 ALA N . 11525 1
1023 . 1 1 82 82 GLN H H 1 8.105 0.004 . 1 . . . A 82 GLN H . 11525 1
1024 . 1 1 82 82 GLN HA H 1 3.632 0.009 . 1 . . . A 82 GLN HA . 11525 1
1025 . 1 1 82 82 GLN HB2 H 1 2.540 0.026 . 1 . . . A 82 GLN HB2 . 11525 1
1026 . 1 1 82 82 GLN HB3 H 1 1.460 0.024 . 1 . . . A 82 GLN HB3 . 11525 1
1027 . 1 1 82 82 GLN HG2 H 1 1.945 0.003 . 1 . . . A 82 GLN HG2 . 11525 1
1028 . 1 1 82 82 GLN HG3 H 1 0.703 0.01 . 1 . . . A 82 GLN HG3 . 11525 1
1029 . 1 1 82 82 GLN HE21 H 1 6.544 0.019 . 1 . . . A 82 GLN HE21 . 11525 1
1030 . 1 1 82 82 GLN HE22 H 1 5.649 0.015 . 1 . . . A 82 GLN HE22 . 11525 1
1031 . 1 1 82 82 GLN C C 13 178.696 0.013 . 1 . . . A 82 GLN C . 11525 1
1032 . 1 1 82 82 GLN CA C 13 60.152 0.25 . 1 . . . A 82 GLN CA . 11525 1
1033 . 1 1 82 82 GLN CB C 13 29.019 0.154 . 1 . . . A 82 GLN CB . 11525 1
1034 . 1 1 82 82 GLN CG C 13 34.429 0.169 . 1 . . . A 82 GLN CG . 11525 1
1035 . 1 1 82 82 GLN N N 15 119.376 0.013 . 1 . . . A 82 GLN N . 11525 1
1036 . 1 1 82 82 GLN NE2 N 15 109.141 0.2 . 1 . . . A 82 GLN NE2 . 11525 1
1037 . 1 1 83 83 LEU H H 1 8.724 0.005 . 1 . . . A 83 LEU H . 11525 1
1038 . 1 1 83 83 LEU HA H 1 3.912 0.02 . 1 . . . A 83 LEU HA . 11525 1
1039 . 1 1 83 83 LEU HB2 H 1 1.929 0.009 . 1 . . . A 83 LEU HB2 . 11525 1
1040 . 1 1 83 83 LEU HB3 H 1 1.321 0.01 . 1 . . . A 83 LEU HB3 . 11525 1
1041 . 1 1 83 83 LEU HG H 1 1.164 0.02 . 1 . . . A 83 LEU HG . 11525 1
1042 . 1 1 83 83 LEU HD11 H 1 0.934 0.006 . 1 . . . A 83 LEU HD11 . 11525 1
1043 . 1 1 83 83 LEU HD12 H 1 0.934 0.006 . 1 . . . A 83 LEU HD12 . 11525 1
1044 . 1 1 83 83 LEU HD13 H 1 0.934 0.006 . 1 . . . A 83 LEU HD13 . 11525 1
1045 . 1 1 83 83 LEU HD21 H 1 0.837 0.012 . 1 . . . A 83 LEU HD21 . 11525 1
1046 . 1 1 83 83 LEU HD22 H 1 0.837 0.012 . 1 . . . A 83 LEU HD22 . 11525 1
1047 . 1 1 83 83 LEU HD23 H 1 0.837 0.012 . 1 . . . A 83 LEU HD23 . 11525 1
1048 . 1 1 83 83 LEU C C 13 179.228 0.031 . 1 . . . A 83 LEU C . 11525 1
1049 . 1 1 83 83 LEU CA C 13 58.198 0.177 . 1 . . . A 83 LEU CA . 11525 1
1050 . 1 1 83 83 LEU CB C 13 40.429 0.184 . 1 . . . A 83 LEU CB . 11525 1
1051 . 1 1 83 83 LEU CG C 13 26.632 0.1 . 1 . . . A 83 LEU CG . 11525 1
1052 . 1 1 83 83 LEU CD1 C 13 26.221 0.1 . 1 . . . A 83 LEU CD1 . 11525 1
1053 . 1 1 83 83 LEU CD2 C 13 22.273 0.1 . 1 . . . A 83 LEU CD2 . 11525 1
1054 . 1 1 83 83 LEU N N 15 117.546 0.031 . 1 . . . A 83 LEU N . 11525 1
1055 . 1 1 84 84 GLU H H 1 8.043 0.008 . 1 . . . A 84 GLU H . 11525 1
1056 . 1 1 84 84 GLU HA H 1 4.096 0.006 . 1 . . . A 84 GLU HA . 11525 1
1057 . 1 1 84 84 GLU HB2 H 1 2.075 0.022 . 2 . . . A 84 GLU HB2 . 11525 1
1058 . 1 1 84 84 GLU HB3 H 1 2.075 0.022 . 2 . . . A 84 GLU HB3 . 11525 1
1059 . 1 1 84 84 GLU HG2 H 1 2.317 0.013 . 2 . . . A 84 GLU HG2 . 11525 1
1060 . 1 1 84 84 GLU HG3 H 1 2.317 0.013 . 2 . . . A 84 GLU HG3 . 11525 1
1061 . 1 1 84 84 GLU C C 13 178.702 0.019 . 1 . . . A 84 GLU C . 11525 1
1062 . 1 1 84 84 GLU CA C 13 59.213 0.369 . 1 . . . A 84 GLU CA . 11525 1
1063 . 1 1 84 84 GLU CB C 13 29.455 0.192 . 1 . . . A 84 GLU CB . 11525 1
1064 . 1 1 84 84 GLU CG C 13 35.869 0.071 . 1 . . . A 84 GLU CG . 11525 1
1065 . 1 1 84 84 GLU N N 15 119.717 0.019 . 1 . . . A 84 GLU N . 11525 1
1066 . 1 1 85 85 ALA H H 1 7.898 0.006 . 1 . . . A 85 ALA H . 11525 1
1067 . 1 1 85 85 ALA HA H 1 4.119 0.005 . 1 . . . A 85 ALA HA . 11525 1
1068 . 1 1 85 85 ALA HB1 H 1 1.535 0.004 . 1 . . . A 85 ALA HB1 . 11525 1
1069 . 1 1 85 85 ALA HB2 H 1 1.535 0.004 . 1 . . . A 85 ALA HB2 . 11525 1
1070 . 1 1 85 85 ALA HB3 H 1 1.535 0.004 . 1 . . . A 85 ALA HB3 . 11525 1
1071 . 1 1 85 85 ALA C C 13 181.255 0.008 . 1 . . . A 85 ALA C . 11525 1
1072 . 1 1 85 85 ALA CA C 13 55.234 0.171 . 1 . . . A 85 ALA CA . 11525 1
1073 . 1 1 85 85 ALA CB C 13 18.614 0.445 . 1 . . . A 85 ALA CB . 11525 1
1074 . 1 1 85 85 ALA N N 15 121.618 0.008 . 1 . . . A 85 ALA N . 11525 1
1075 . 1 1 86 86 ILE H H 1 8.399 0.025 . 1 . . . A 86 ILE H . 11525 1
1076 . 1 1 86 86 ILE HA H 1 3.675 0.004 . 1 . . . A 86 ILE HA . 11525 1
1077 . 1 1 86 86 ILE HB H 1 1.949 0.008 . 1 . . . A 86 ILE HB . 11525 1
1078 . 1 1 86 86 ILE HG12 H 1 2.306 0.027 . 1 . . . A 86 ILE HG12 . 11525 1
1079 . 1 1 86 86 ILE HG13 H 1 1.536 0.02 . 1 . . . A 86 ILE HG13 . 11525 1
1080 . 1 1 86 86 ILE HG21 H 1 0.879 0.014 . 1 . . . A 86 ILE HG21 . 11525 1
1081 . 1 1 86 86 ILE HG22 H 1 0.879 0.014 . 1 . . . A 86 ILE HG22 . 11525 1
1082 . 1 1 86 86 ILE HG23 H 1 0.879 0.014 . 1 . . . A 86 ILE HG23 . 11525 1
1083 . 1 1 86 86 ILE HD11 H 1 0.812 0.01 . 1 . . . A 86 ILE HD11 . 11525 1
1084 . 1 1 86 86 ILE HD12 H 1 0.812 0.01 . 1 . . . A 86 ILE HD12 . 11525 1
1085 . 1 1 86 86 ILE HD13 H 1 0.812 0.01 . 1 . . . A 86 ILE HD13 . 11525 1
1086 . 1 1 86 86 ILE C C 13 176.842 0.012 . 1 . . . A 86 ILE C . 11525 1
1087 . 1 1 86 86 ILE CA C 13 65.954 0.259 . 1 . . . A 86 ILE CA . 11525 1
1088 . 1 1 86 86 ILE CB C 13 38.243 0.352 . 1 . . . A 86 ILE CB . 11525 1
1089 . 1 1 86 86 ILE CG1 C 13 29.660 1.309 . 1 . . . A 86 ILE CG1 . 11525 1
1090 . 1 1 86 86 ILE CG2 C 13 18.445 0.115 . 1 . . . A 86 ILE CG2 . 11525 1
1091 . 1 1 86 86 ILE CD1 C 13 13.666 0.241 . 1 . . . A 86 ILE CD1 . 11525 1
1092 . 1 1 86 86 ILE N N 15 119.414 0.012 . 1 . . . A 86 ILE N . 11525 1
1093 . 1 1 87 87 ALA H H 1 8.596 0.006 . 1 . . . A 87 ALA H . 11525 1
1094 . 1 1 87 87 ALA HA H 1 3.875 0.018 . 1 . . . A 87 ALA HA . 11525 1
1095 . 1 1 87 87 ALA HB1 H 1 1.535 0.01 . 1 . . . A 87 ALA HB1 . 11525 1
1096 . 1 1 87 87 ALA HB2 H 1 1.535 0.01 . 1 . . . A 87 ALA HB2 . 11525 1
1097 . 1 1 87 87 ALA HB3 H 1 1.535 0.01 . 1 . . . A 87 ALA HB3 . 11525 1
1098 . 1 1 87 87 ALA C C 13 180.634 0.022 . 1 . . . A 87 ALA C . 11525 1
1099 . 1 1 87 87 ALA CA C 13 55.657 0.207 . 1 . . . A 87 ALA CA . 11525 1
1100 . 1 1 87 87 ALA CB C 13 18.354 0.201 . 1 . . . A 87 ALA CB . 11525 1
1101 . 1 1 87 87 ALA N N 15 122.299 0.022 . 1 . . . A 87 ALA N . 11525 1
1102 . 1 1 88 88 ARG H H 1 8.128 0.003 . 1 . . . A 88 ARG H . 11525 1
1103 . 1 1 88 88 ARG HA H 1 4.098 0.02 . 1 . . . A 88 ARG HA . 11525 1
1104 . 1 1 88 88 ARG HB2 H 1 1.947 0.015 . 2 . . . A 88 ARG HB2 . 11525 1
1105 . 1 1 88 88 ARG HB3 H 1 1.947 0.015 . 2 . . . A 88 ARG HB3 . 11525 1
1106 . 1 1 88 88 ARG HG2 H 1 1.677 0.014 . 2 . . . A 88 ARG HG2 . 11525 1
1107 . 1 1 88 88 ARG HG3 H 1 1.677 0.014 . 2 . . . A 88 ARG HG3 . 11525 1
1108 . 1 1 88 88 ARG HD2 H 1 3.190 0.02 . 2 . . . A 88 ARG HD2 . 11525 1
1109 . 1 1 88 88 ARG HD3 H 1 3.190 0.02 . 2 . . . A 88 ARG HD3 . 11525 1
1110 . 1 1 88 88 ARG C C 13 179.488 0.019 . 1 . . . A 88 ARG C . 11525 1
1111 . 1 1 88 88 ARG CA C 13 59.520 0.164 . 1 . . . A 88 ARG CA . 11525 1
1112 . 1 1 88 88 ARG CB C 13 30.368 0.419 . 1 . . . A 88 ARG CB . 11525 1
1113 . 1 1 88 88 ARG CG C 13 27.396 0.996 . 1 . . . A 88 ARG CG . 11525 1
1114 . 1 1 88 88 ARG CD C 13 42.798 0.1 . 1 . . . A 88 ARG CD . 11525 1
1115 . 1 1 88 88 ARG N N 15 118.137 0.019 . 1 . . . A 88 ARG N . 11525 1
1116 . 1 1 89 89 GLU H H 1 7.758 0.008 . 1 . . . A 89 GLU H . 11525 1
1117 . 1 1 89 89 GLU HA H 1 4.294 0.01 . 1 . . . A 89 GLU HA . 11525 1
1118 . 1 1 89 89 GLU HB2 H 1 2.294 0.015 . 2 . . . A 89 GLU HB2 . 11525 1
1119 . 1 1 89 89 GLU HB3 H 1 2.294 0.015 . 2 . . . A 89 GLU HB3 . 11525 1
1120 . 1 1 89 89 GLU HG2 H 1 2.438 0.011 . 2 . . . A 89 GLU HG2 . 11525 1
1121 . 1 1 89 89 GLU HG3 H 1 2.438 0.011 . 2 . . . A 89 GLU HG3 . 11525 1
1122 . 1 1 89 89 GLU C C 13 178.420 0.011 . 1 . . . A 89 GLU C . 11525 1
1123 . 1 1 89 89 GLU CA C 13 58.295 0.04 . 1 . . . A 89 GLU CA . 11525 1
1124 . 1 1 89 89 GLU CB C 13 29.791 0.169 . 1 . . . A 89 GLU CB . 11525 1
1125 . 1 1 89 89 GLU CG C 13 34.826 0.849 . 1 . . . A 89 GLU CG . 11525 1
1126 . 1 1 89 89 GLU N N 15 122.849 0.011 . 1 . . . A 89 GLU N . 11525 1
1127 . 1 1 90 90 ALA H H 1 8.672 0.007 . 1 . . . A 90 ALA H . 11525 1
1128 . 1 1 90 90 ALA HA H 1 3.782 0.013 . 1 . . . A 90 ALA HA . 11525 1
1129 . 1 1 90 90 ALA HB1 H 1 1.320 0.006 . 1 . . . A 90 ALA HB1 . 11525 1
1130 . 1 1 90 90 ALA HB2 H 1 1.320 0.006 . 1 . . . A 90 ALA HB2 . 11525 1
1131 . 1 1 90 90 ALA HB3 H 1 1.320 0.006 . 1 . . . A 90 ALA HB3 . 11525 1
1132 . 1 1 90 90 ALA C C 13 179.810 0.016 . 1 . . . A 90 ALA C . 11525 1
1133 . 1 1 90 90 ALA CA C 13 54.520 0.121 . 1 . . . A 90 ALA CA . 11525 1
1134 . 1 1 90 90 ALA CB C 13 18.311 0.186 . 1 . . . A 90 ALA CB . 11525 1
1135 . 1 1 90 90 ALA N N 15 120.373 0.016 . 1 . . . A 90 ALA N . 11525 1
1136 . 1 1 91 91 SER H H 1 7.836 0.006 . 1 . . . A 91 SER H . 11525 1
1137 . 1 1 91 91 SER HA H 1 4.258 0.004 . 1 . . . A 91 SER HA . 11525 1
1138 . 1 1 91 91 SER HB2 H 1 4.025 0.014 . 2 . . . A 91 SER HB2 . 11525 1
1139 . 1 1 91 91 SER HB3 H 1 4.025 0.014 . 2 . . . A 91 SER HB3 . 11525 1
1140 . 1 1 91 91 SER C C 13 175.857 0.022 . 1 . . . A 91 SER C . 11525 1
1141 . 1 1 91 91 SER CA C 13 61.130 0.223 . 1 . . . A 91 SER CA . 11525 1
1142 . 1 1 91 91 SER CB C 13 63.083 0.159 . 1 . . . A 91 SER CB . 11525 1
1143 . 1 1 91 91 SER N N 15 112.916 0.022 . 1 . . . A 91 SER N . 11525 1
1144 . 1 1 92 92 ALA H H 1 7.651 0.004 . 1 . . . A 92 ALA H . 11525 1
1145 . 1 1 92 92 ALA HA H 1 4.230 0.009 . 1 . . . A 92 ALA HA . 11525 1
1146 . 1 1 92 92 ALA HB1 H 1 1.367 0.009 . 1 . . . A 92 ALA HB1 . 11525 1
1147 . 1 1 92 92 ALA HB2 H 1 1.367 0.009 . 1 . . . A 92 ALA HB2 . 11525 1
1148 . 1 1 92 92 ALA HB3 H 1 1.367 0.009 . 1 . . . A 92 ALA HB3 . 11525 1
1149 . 1 1 92 92 ALA C C 13 178.627 0.02 . 1 . . . A 92 ALA C . 11525 1
1150 . 1 1 92 92 ALA CA C 13 53.810 0.21 . 1 . . . A 92 ALA CA . 11525 1
1151 . 1 1 92 92 ALA CB C 13 18.614 0.248 . 1 . . . A 92 ALA CB . 11525 1
1152 . 1 1 92 92 ALA N N 15 124.047 0.02 . 1 . . . A 92 ALA N . 11525 1
1153 . 1 1 93 93 TRP H H 1 7.628 0.002 . 1 . . . A 93 TRP H . 11525 1
1154 . 1 1 93 93 TRP HA H 1 4.581 0.002 . 1 . . . A 93 TRP HA . 11525 1
1155 . 1 1 93 93 TRP HB2 H 1 3.218 0.019 . 1 . . . A 93 TRP HB2 . 11525 1
1156 . 1 1 93 93 TRP HB3 H 1 3.456 0.021 . 1 . . . A 93 TRP HB3 . 11525 1
1157 . 1 1 93 93 TRP HD1 H 1 7.319 0.007 . 1 . . . A 93 TRP HD1 . 11525 1
1158 . 1 1 93 93 TRP HE1 H 1 10.512 0.005 . 1 . . . A 93 TRP HE1 . 11525 1
1159 . 1 1 93 93 TRP HE3 H 1 7.704 0.02 . 1 . . . A 93 TRP HE3 . 11525 1
1160 . 1 1 93 93 TRP HZ2 H 1 7.503 0.009 . 1 . . . A 93 TRP HZ2 . 11525 1
1161 . 1 1 93 93 TRP HZ3 H 1 7.173 0.003 . 1 . . . A 93 TRP HZ3 . 11525 1
1162 . 1 1 93 93 TRP HH2 H 1 7.239 0.006 . 1 . . . A 93 TRP HH2 . 11525 1
1163 . 1 1 93 93 TRP C C 13 176.186 0.024 . 1 . . . A 93 TRP C . 11525 1
1164 . 1 1 93 93 TRP CA C 13 57.851 0.143 . 1 . . . A 93 TRP CA . 11525 1
1165 . 1 1 93 93 TRP CB C 13 29.748 0.397 . 1 . . . A 93 TRP CB . 11525 1
1166 . 1 1 93 93 TRP CD1 C 13 127.183 0.138 . 1 . . . A 93 TRP CD1 . 11525 1
1167 . 1 1 93 93 TRP CE3 C 13 120.900 0.234 . 1 . . . A 93 TRP CE3 . 11525 1
1168 . 1 1 93 93 TRP CZ2 C 13 114.781 0.141 . 1 . . . A 93 TRP CZ2 . 11525 1
1169 . 1 1 93 93 TRP CZ3 C 13 122.055 0.1 . 1 . . . A 93 TRP CZ3 . 11525 1
1170 . 1 1 93 93 TRP CH2 C 13 124.583 0.191 . 1 . . . A 93 TRP CH2 . 11525 1
1171 . 1 1 93 93 TRP N N 15 118.194 0.024 . 1 . . . A 93 TRP N . 11525 1
1172 . 1 1 93 93 TRP NE1 N 15 129.666 0.2 . 1 . . . A 93 TRP NE1 . 11525 1
1173 . 1 1 94 94 SER H H 1 8.007 0.004 . 1 . . . A 94 SER H . 11525 1
1174 . 1 1 94 94 SER HA H 1 4.331 0.002 . 1 . . . A 94 SER HA . 11525 1
1175 . 1 1 94 94 SER HB2 H 1 3.968 0.012 . 2 . . . A 94 SER HB2 . 11525 1
1176 . 1 1 94 94 SER HB3 H 1 3.968 0.012 . 2 . . . A 94 SER HB3 . 11525 1
1177 . 1 1 94 94 SER C C 13 174.249 0.1 . 1 . . . A 94 SER C . 11525 1
1178 . 1 1 94 94 SER CA C 13 58.948 0.046 . 1 . . . A 94 SER CA . 11525 1
1179 . 1 1 94 94 SER CB C 13 63.167 0.164 . 1 . . . A 94 SER CB . 11525 1
1180 . 1 1 94 94 SER N N 15 114.523 0.2 . 1 . . . A 94 SER N . 11525 1
1181 . 1 1 95 95 LEU H H 1 7.950 0.003 . 1 . . . A 95 LEU H . 11525 1
1182 . 1 1 95 95 LEU HA H 1 4.433 0.014 . 1 . . . A 95 LEU HA . 11525 1
1183 . 1 1 95 95 LEU HB2 H 1 1.693 0.02 . 2 . . . A 95 LEU HB2 . 11525 1
1184 . 1 1 95 95 LEU HB3 H 1 1.693 0.02 . 2 . . . A 95 LEU HB3 . 11525 1
1185 . 1 1 95 95 LEU HG H 1 1.724 0.02 . 1 . . . A 95 LEU HG . 11525 1
1186 . 1 1 95 95 LEU HD11 H 1 0.981 0.043 . 1 . . . A 95 LEU HD11 . 11525 1
1187 . 1 1 95 95 LEU HD12 H 1 0.981 0.043 . 1 . . . A 95 LEU HD12 . 11525 1
1188 . 1 1 95 95 LEU HD13 H 1 0.981 0.043 . 1 . . . A 95 LEU HD13 . 11525 1
1189 . 1 1 95 95 LEU HD21 H 1 0.940 0.01 . 1 . . . A 95 LEU HD21 . 11525 1
1190 . 1 1 95 95 LEU HD22 H 1 0.940 0.01 . 1 . . . A 95 LEU HD22 . 11525 1
1191 . 1 1 95 95 LEU HD23 H 1 0.940 0.01 . 1 . . . A 95 LEU HD23 . 11525 1
1192 . 1 1 95 95 LEU C C 13 177.195 0.006 . 1 . . . A 95 LEU C . 11525 1
1193 . 1 1 95 95 LEU CA C 13 54.946 0.158 . 1 . . . A 95 LEU CA . 11525 1
1194 . 1 1 95 95 LEU CB C 13 42.115 0.188 . 1 . . . A 95 LEU CB . 11525 1
1195 . 1 1 95 95 LEU CG C 13 27.100 0.1 . 1 . . . A 95 LEU CG . 11525 1
1196 . 1 1 95 95 LEU CD1 C 13 23.388 0.1 . 1 . . . A 95 LEU CD1 . 11525 1
1197 . 1 1 95 95 LEU CD2 C 13 24.963 0.885 . 1 . . . A 95 LEU CD2 . 11525 1
1198 . 1 1 95 95 LEU N N 15 122.161 0.006 . 1 . . . A 95 LEU N . 11525 1
1199 . 1 1 96 96 ARG H H 1 8.283 0.003 . 1 . . . A 96 ARG H . 11525 1
1200 . 1 1 96 96 ARG HA H 1 4.312 0.011 . 1 . . . A 96 ARG HA . 11525 1
1201 . 1 1 96 96 ARG HB2 H 1 1.790 0.02 . 2 . . . A 96 ARG HB2 . 11525 1
1202 . 1 1 96 96 ARG HB3 H 1 1.790 0.02 . 2 . . . A 96 ARG HB3 . 11525 1
1203 . 1 1 96 96 ARG HG2 H 1 1.900 0.013 . 2 . . . A 96 ARG HG2 . 11525 1
1204 . 1 1 96 96 ARG HG3 H 1 1.900 0.013 . 2 . . . A 96 ARG HG3 . 11525 1
1205 . 1 1 96 96 ARG HD2 H 1 3.295 0.02 . 2 . . . A 96 ARG HD2 . 11525 1
1206 . 1 1 96 96 ARG HD3 H 1 3.295 0.02 . 2 . . . A 96 ARG HD3 . 11525 1
1207 . 1 1 96 96 ARG C C 13 175.415 0.004 . 1 . . . A 96 ARG C . 11525 1
1208 . 1 1 96 96 ARG CA C 13 56.195 0.029 . 1 . . . A 96 ARG CA . 11525 1
1209 . 1 1 96 96 ARG CB C 13 30.973 0.172 . 1 . . . A 96 ARG CB . 11525 1
1210 . 1 1 96 96 ARG CG C 13 27.204 0.428 . 1 . . . A 96 ARG CG . 11525 1
1211 . 1 1 96 96 ARG CD C 13 43.246 0.1 . 1 . . . A 96 ARG CD . 11525 1
1212 . 1 1 96 96 ARG N N 15 122.604 0.004 . 1 . . . A 96 ARG N . 11525 1
1213 . 1 1 97 97 GLU H H 1 8.070 0.002 . 1 . . . A 97 GLU H . 11525 1
1214 . 1 1 97 97 GLU HA H 1 4.092 0.02 . 1 . . . A 97 GLU HA . 11525 1
1215 . 1 1 97 97 GLU HB2 H 1 1.894 0.02 . 2 . . . A 97 GLU HB2 . 11525 1
1216 . 1 1 97 97 GLU HB3 H 1 1.894 0.02 . 2 . . . A 97 GLU HB3 . 11525 1
1217 . 1 1 97 97 GLU HG2 H 1 2.233 0.009 . 2 . . . A 97 GLU HG2 . 11525 1
1218 . 1 1 97 97 GLU HG3 H 1 2.233 0.009 . 2 . . . A 97 GLU HG3 . 11525 1
1219 . 1 1 97 97 GLU C C 13 180.862 0.1 . 1 . . . A 97 GLU C . 11525 1
1220 . 1 1 97 97 GLU CA C 13 58.093 0.229 . 1 . . . A 97 GLU CA . 11525 1
1221 . 1 1 97 97 GLU CB C 13 31.166 0.1 . 1 . . . A 97 GLU CB . 11525 1
1222 . 1 1 97 97 GLU CG C 13 36.091 0.1 . 1 . . . A 97 GLU CG . 11525 1
1223 . 1 1 97 97 GLU N N 15 127.110 0.2 . 1 . . . A 97 GLU N . 11525 1
1224 . 1 1 98 98 TRP HD1 H 1 7.413 0.02 . 1 . . . A 98 TRP HD1 . 11525 1
1225 . 1 1 98 98 TRP HE1 H 1 10.282 0.02 . 1 . . . A 98 TRP HE1 . 11525 1
1226 . 1 1 98 98 TRP HE3 H 1 7.652 0.005 . 1 . . . A 98 TRP HE3 . 11525 1
1227 . 1 1 98 98 TRP HZ2 H 1 7.377 0.02 . 1 . . . A 98 TRP HZ2 . 11525 1
1228 . 1 1 98 98 TRP CD1 C 13 127.624 0.1 . 1 . . . A 98 TRP CD1 . 11525 1
1229 . 1 1 98 98 TRP CE3 C 13 120.959 0.1 . 1 . . . A 98 TRP CE3 . 11525 1
1230 . 1 1 98 98 TRP CZ2 C 13 114.728 0.1 . 1 . . . A 98 TRP CZ2 . 11525 1
1231 . 1 1 98 98 TRP NE1 N 15 129.516 0.2 . 1 . . . A 98 TRP NE1 . 11525 1
stop_
save_