Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34912
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '4D HC(CC TOCSY(CO))NH' . . . 34912 1
2 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 34912 1
3 '4D 13C,13C edited HMQC-NOESY-HSQC' . . . 34912 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLU HA H 1 4.351 0.004 . 1 . . . . A 2 GLU HA . 34912 1
2 . 1 . 1 2 2 GLU HB2 H 1 2.053 0.020 . 2 . . . . A 2 GLU HB2 . 34912 1
3 . 1 . 1 2 2 GLU HB3 H 1 1.933 0.020 . 2 . . . . A 2 GLU HB3 . 34912 1
4 . 1 . 1 2 2 GLU HG2 H 1 2.275 0.020 . 2 . . . . A 2 GLU HG2 . 34912 1
5 . 1 . 1 2 2 GLU HG3 H 1 2.275 0.020 . 2 . . . . A 2 GLU HG3 . 34912 1
6 . 1 . 1 2 2 GLU CA C 13 56.431 0.009 . 1 . . . . A 2 GLU CA . 34912 1
7 . 1 . 1 2 2 GLU CB C 13 30.391 0.200 . 1 . . . . A 2 GLU CB . 34912 1
8 . 1 . 1 2 2 GLU CG C 13 36.145 0.200 . 1 . . . . A 2 GLU CG . 34912 1
9 . 1 . 1 3 3 GLN H H 1 8.619 0.002 . 1 . . . . A 3 GLN H . 34912 1
10 . 1 . 1 3 3 GLN HA H 1 4.357 0.004 . 1 . . . . A 3 GLN HA . 34912 1
11 . 1 . 1 3 3 GLN HB2 H 1 2.098 0.006 . 2 . . . . A 3 GLN HB2 . 34912 1
12 . 1 . 1 3 3 GLN HB3 H 1 1.980 0.004 . 2 . . . . A 3 GLN HB3 . 34912 1
13 . 1 . 1 3 3 GLN HG2 H 1 2.370 0.004 . 2 . . . . A 3 GLN HG2 . 34912 1
14 . 1 . 1 3 3 GLN HG3 H 1 2.370 0.004 . 2 . . . . A 3 GLN HG3 . 34912 1
15 . 1 . 1 3 3 GLN CA C 13 55.884 0.015 . 1 . . . . A 3 GLN CA . 34912 1
16 . 1 . 1 3 3 GLN CB C 13 29.634 0.068 . 1 . . . . A 3 GLN CB . 34912 1
17 . 1 . 1 3 3 GLN CG C 13 33.695 0.051 . 1 . . . . A 3 GLN CG . 34912 1
18 . 1 . 1 3 3 GLN N N 15 121.974 0.005 . 1 . . . . A 3 GLN N . 34912 1
19 . 1 . 1 4 4 SER H H 1 8.511 0.002 . 1 . . . . A 4 SER H . 34912 1
20 . 1 . 1 4 4 SER HA H 1 4.491 0.002 . 1 . . . . A 4 SER HA . 34912 1
21 . 1 . 1 4 4 SER HB2 H 1 3.853 0.002 . 2 . . . . A 4 SER HB2 . 34912 1
22 . 1 . 1 4 4 SER HB3 H 1 3.853 0.002 . 2 . . . . A 4 SER HB3 . 34912 1
23 . 1 . 1 4 4 SER CA C 13 58.245 0.020 . 1 . . . . A 4 SER CA . 34912 1
24 . 1 . 1 4 4 SER CB C 13 63.929 0.020 . 1 . . . . A 4 SER CB . 34912 1
25 . 1 . 1 4 4 SER N N 15 117.437 0.013 . 1 . . . . A 4 SER N . 34912 1
26 . 1 . 1 5 5 SER HA H 1 4.463 0.005 . 1 . . . . A 5 SER HA . 34912 1
27 . 1 . 1 5 5 SER HB2 H 1 3.897 0.006 . 2 . . . . A 5 SER HB2 . 34912 1
28 . 1 . 1 5 5 SER HB3 H 1 3.897 0.006 . 2 . . . . A 5 SER HB3 . 34912 1
29 . 1 . 1 5 5 SER CA C 13 58.616 0.014 . 1 . . . . A 5 SER CA . 34912 1
30 . 1 . 1 5 5 SER CB C 13 63.835 0.011 . 1 . . . . A 5 SER CB . 34912 1
31 . 1 . 1 6 6 GLY H H 1 8.419 0.002 . 1 . . . . A 6 GLY H . 34912 1
32 . 1 . 1 6 6 GLY HA2 H 1 3.959 0.002 . 2 . . . . A 6 GLY HA2 . 34912 1
33 . 1 . 1 6 6 GLY HA3 H 1 3.959 0.002 . 2 . . . . A 6 GLY HA3 . 34912 1
34 . 1 . 1 6 6 GLY CA C 13 45.408 0.016 . 1 . . . . A 6 GLY CA . 34912 1
35 . 1 . 1 6 6 GLY N N 15 110.482 0.023 . 1 . . . . A 6 GLY N . 34912 1
36 . 1 . 1 7 7 ASP H H 1 8.209 0.001 . 1 . . . . A 7 ASP H . 34912 1
37 . 1 . 1 7 7 ASP HA H 1 4.572 0.008 . 1 . . . . A 7 ASP HA . 34912 1
38 . 1 . 1 7 7 ASP HB2 H 1 2.663 0.005 . 2 . . . . A 7 ASP HB2 . 34912 1
39 . 1 . 1 7 7 ASP HB3 H 1 2.599 0.002 . 2 . . . . A 7 ASP HB3 . 34912 1
40 . 1 . 1 7 7 ASP CA C 13 54.465 0.082 . 1 . . . . A 7 ASP CA . 34912 1
41 . 1 . 1 7 7 ASP CB C 13 41.235 0.042 . 1 . . . . A 7 ASP CB . 34912 1
42 . 1 . 1 7 7 ASP N N 15 120.180 0.002 . 1 . . . . A 7 ASP N . 34912 1
43 . 1 . 1 8 8 LYS H H 1 8.293 0.001 . 1 . . . . A 8 LYS H . 34912 1
44 . 1 . 1 8 8 LYS HA H 1 4.290 0.010 . 1 . . . . A 8 LYS HA . 34912 1
45 . 1 . 1 8 8 LYS HB2 H 1 1.828 0.009 . 2 . . . . A 8 LYS HB2 . 34912 1
46 . 1 . 1 8 8 LYS HB3 H 1 1.753 0.004 . 2 . . . . A 8 LYS HB3 . 34912 1
47 . 1 . 1 8 8 LYS HG2 H 1 1.397 0.003 . 2 . . . . A 8 LYS HG2 . 34912 1
48 . 1 . 1 8 8 LYS HG3 H 1 1.397 0.003 . 2 . . . . A 8 LYS HG3 . 34912 1
49 . 1 . 1 8 8 LYS HD2 H 1 1.644 0.004 . 2 . . . . A 8 LYS HD2 . 34912 1
50 . 1 . 1 8 8 LYS HD3 H 1 1.644 0.004 . 2 . . . . A 8 LYS HD3 . 34912 1
51 . 1 . 1 8 8 LYS HE2 H 1 2.984 0.020 . 2 . . . . A 8 LYS HE2 . 34912 1
52 . 1 . 1 8 8 LYS HE3 H 1 2.984 0.020 . 2 . . . . A 8 LYS HE3 . 34912 1
53 . 1 . 1 8 8 LYS CA C 13 56.490 0.036 . 1 . . . . A 8 LYS CA . 34912 1
54 . 1 . 1 8 8 LYS CB C 13 32.856 0.107 . 1 . . . . A 8 LYS CB . 34912 1
55 . 1 . 1 8 8 LYS CG C 13 24.489 0.020 . 1 . . . . A 8 LYS CG . 34912 1
56 . 1 . 1 8 8 LYS CD C 13 28.998 0.016 . 1 . . . . A 8 LYS CD . 34912 1
57 . 1 . 1 8 8 LYS CE C 13 42.382 0.200 . 1 . . . . A 8 LYS CE . 34912 1
58 . 1 . 1 8 8 LYS N N 15 121.145 0.021 . 1 . . . . A 8 LYS N . 34912 1
59 . 1 . 1 9 9 ASP H H 1 8.344 0.001 . 1 . . . . A 9 ASP H . 34912 1
60 . 1 . 1 9 9 ASP HA H 1 4.601 0.005 . 1 . . . . A 9 ASP HA . 34912 1
61 . 1 . 1 9 9 ASP HB2 H 1 2.710 0.003 . 2 . . . . A 9 ASP HB2 . 34912 1
62 . 1 . 1 9 9 ASP HB3 H 1 2.640 0.001 . 2 . . . . A 9 ASP HB3 . 34912 1
63 . 1 . 1 9 9 ASP CA C 13 54.575 0.008 . 1 . . . . A 9 ASP CA . 34912 1
64 . 1 . 1 9 9 ASP CB C 13 41.319 0.048 . 1 . . . . A 9 ASP CB . 34912 1
65 . 1 . 1 9 9 ASP N N 15 120.774 0.020 . 1 . . . . A 9 ASP N . 34912 1
66 . 1 . 1 10 10 GLY H H 1 8.342 0.020 . 1 . . . . A 10 GLY H . 34912 1
67 . 1 . 1 10 10 GLY HA2 H 1 3.954 0.004 . 2 . . . . A 10 GLY HA2 . 34912 1
68 . 1 . 1 10 10 GLY HA3 H 1 3.954 0.004 . 2 . . . . A 10 GLY HA3 . 34912 1
69 . 1 . 1 10 10 GLY CA C 13 45.688 0.039 . 1 . . . . A 10 GLY CA . 34912 1
70 . 1 . 1 10 10 GLY N N 15 109.336 0.008 . 1 . . . . A 10 GLY N . 34912 1
71 . 1 . 1 11 11 GLY H H 1 8.327 0.020 . 1 . . . . A 11 GLY H . 34912 1
72 . 1 . 1 11 11 GLY HA2 H 1 3.986 0.003 . 2 . . . . A 11 GLY HA2 . 34912 1
73 . 1 . 1 11 11 GLY HA3 H 1 3.986 0.003 . 2 . . . . A 11 GLY HA3 . 34912 1
74 . 1 . 1 11 11 GLY CA C 13 45.329 0.046 . 1 . . . . A 11 GLY CA . 34912 1
75 . 1 . 1 11 11 GLY N N 15 108.601 0.015 . 1 . . . . A 11 GLY N . 34912 1
76 . 1 . 1 12 12 SER H H 1 8.275 0.005 . 1 . . . . A 12 SER H . 34912 1
77 . 1 . 1 12 12 SER HA H 1 4.442 0.005 . 1 . . . . A 12 SER HA . 34912 1
78 . 1 . 1 12 12 SER HB2 H 1 3.859 0.013 . 2 . . . . A 12 SER HB2 . 34912 1
79 . 1 . 1 12 12 SER HB3 H 1 3.859 0.013 . 2 . . . . A 12 SER HB3 . 34912 1
80 . 1 . 1 12 12 SER CA C 13 58.541 0.013 . 1 . . . . A 12 SER CA . 34912 1
81 . 1 . 1 12 12 SER CB C 13 63.913 0.022 . 1 . . . . A 12 SER CB . 34912 1
82 . 1 . 1 12 12 SER N N 15 115.351 0.013 . 1 . . . . A 12 SER N . 34912 1
83 . 1 . 1 13 13 ASP H H 1 8.447 0.020 . 1 . . . . A 13 ASP H . 34912 1
84 . 1 . 1 13 13 ASP HA H 1 4.645 0.003 . 1 . . . . A 13 ASP HA . 34912 1
85 . 1 . 1 13 13 ASP HB2 H 1 2.664 0.013 . 2 . . . . A 13 ASP HB2 . 34912 1
86 . 1 . 1 13 13 ASP HB3 H 1 2.664 0.013 . 2 . . . . A 13 ASP HB3 . 34912 1
87 . 1 . 1 13 13 ASP CA C 13 54.368 0.032 . 1 . . . . A 13 ASP CA . 34912 1
88 . 1 . 1 13 13 ASP CB C 13 41.262 0.028 . 1 . . . . A 13 ASP CB . 34912 1
89 . 1 . 1 13 13 ASP N N 15 122.103 0.014 . 1 . . . . A 13 ASP N . 34912 1
90 . 1 . 1 14 14 SER H H 1 8.256 0.002 . 1 . . . . A 14 SER H . 34912 1
91 . 1 . 1 14 14 SER HA H 1 4.340 0.005 . 1 . . . . A 14 SER HA . 34912 1
92 . 1 . 1 14 14 SER HB2 H 1 3.830 0.029 . 2 . . . . A 14 SER HB2 . 34912 1
93 . 1 . 1 14 14 SER HB3 H 1 3.830 0.029 . 2 . . . . A 14 SER HB3 . 34912 1
94 . 1 . 1 14 14 SER CA C 13 58.662 0.017 . 1 . . . . A 14 SER CA . 34912 1
95 . 1 . 1 14 14 SER CB C 13 63.772 0.050 . 1 . . . . A 14 SER CB . 34912 1
96 . 1 . 1 14 14 SER N N 15 116.112 0.025 . 1 . . . . A 14 SER N . 34912 1
97 . 1 . 1 15 15 GLY H H 1 8.408 0.002 . 1 . . . . A 15 GLY H . 34912 1
98 . 1 . 1 15 15 GLY HA2 H 1 3.825 0.003 . 2 . . . . A 15 GLY HA2 . 34912 1
99 . 1 . 1 15 15 GLY HA3 H 1 3.825 0.003 . 2 . . . . A 15 GLY HA3 . 34912 1
100 . 1 . 1 15 15 GLY CA C 13 45.454 0.014 . 1 . . . . A 15 GLY CA . 34912 1
101 . 1 . 1 15 15 GLY N N 15 110.522 0.003 . 1 . . . . A 15 GLY N . 34912 1
102 . 1 . 1 16 16 GLY H H 1 8.097 0.020 . 1 . . . . A 16 GLY H . 34912 1
103 . 1 . 1 16 16 GLY HA2 H 1 3.898 0.006 . 2 . . . . A 16 GLY HA2 . 34912 1
104 . 1 . 1 16 16 GLY HA3 H 1 3.898 0.006 . 2 . . . . A 16 GLY HA3 . 34912 1
105 . 1 . 1 16 16 GLY CA C 13 44.945 0.090 . 1 . . . . A 16 GLY CA . 34912 1
106 . 1 . 1 16 16 GLY N N 15 108.214 0.006 . 1 . . . . A 16 GLY N . 34912 1
107 . 1 . 1 17 17 ALA H H 1 8.179 0.020 . 1 . . . . A 17 ALA H . 34912 1
108 . 1 . 1 17 17 ALA HA H 1 4.276 0.004 . 1 . . . . A 17 ALA HA . 34912 1
109 . 1 . 1 17 17 ALA HB1 H 1 1.327 0.003 . 1 . . . . A 17 ALA HB1 . 34912 1
110 . 1 . 1 17 17 ALA HB2 H 1 1.327 0.003 . 1 . . . . A 17 ALA HB2 . 34912 1
111 . 1 . 1 17 17 ALA HB3 H 1 1.327 0.003 . 1 . . . . A 17 ALA HB3 . 34912 1
112 . 1 . 1 17 17 ALA CA C 13 52.210 0.023 . 1 . . . . A 17 ALA CA . 34912 1
113 . 1 . 1 17 17 ALA CB C 13 19.444 0.071 . 1 . . . . A 17 ALA CB . 34912 1
114 . 1 . 1 17 17 ALA N N 15 123.295 0.004 . 1 . . . . A 17 ALA N . 34912 1
115 . 1 . 1 18 18 GLN H H 1 8.334 0.002 . 1 . . . . A 18 GLN H . 34912 1
116 . 1 . 1 18 18 GLN HA H 1 4.335 0.005 . 1 . . . . A 18 GLN HA . 34912 1
117 . 1 . 1 18 18 GLN HB2 H 1 2.004 0.012 . 2 . . . . A 18 GLN HB2 . 34912 1
118 . 1 . 1 18 18 GLN HB3 H 1 2.004 0.012 . 2 . . . . A 18 GLN HB3 . 34912 1
119 . 1 . 1 18 18 GLN HG2 H 1 2.337 0.009 . 2 . . . . A 18 GLN HG2 . 34912 1
120 . 1 . 1 18 18 GLN HG3 H 1 2.337 0.009 . 2 . . . . A 18 GLN HG3 . 34912 1
121 . 1 . 1 18 18 GLN CA C 13 55.825 0.016 . 1 . . . . A 18 GLN CA . 34912 1
122 . 1 . 1 18 18 GLN CB C 13 28.881 0.017 . 1 . . . . A 18 GLN CB . 34912 1
123 . 1 . 1 18 18 GLN CG C 13 33.294 0.061 . 1 . . . . A 18 GLN CG . 34912 1
124 . 1 . 1 18 18 GLN N N 15 119.590 0.006 . 1 . . . . A 18 GLN N . 34912 1
125 . 1 . 1 19 19 ASP HA H 1 4.542 0.020 . 1 . . . . A 19 ASP HA . 34912 1
126 . 1 . 1 19 19 ASP CA C 13 53.961 0.200 . 1 . . . . A 19 ASP CA . 34912 1
127 . 1 . 1 20 20 GLY H H 1 8.069 0.001 . 1 . . . . A 20 GLY H . 34912 1
128 . 1 . 1 20 20 GLY HA2 H 1 3.858 0.006 . 2 . . . . A 20 GLY HA2 . 34912 1
129 . 1 . 1 20 20 GLY HA3 H 1 3.858 0.006 . 2 . . . . A 20 GLY HA3 . 34912 1
130 . 1 . 1 20 20 GLY CA C 13 45.073 0.099 . 1 . . . . A 20 GLY CA . 34912 1
131 . 1 . 1 20 20 GLY N N 15 108.641 0.019 . 1 . . . . A 20 GLY N . 34912 1
132 . 1 . 1 21 21 GLY H H 1 8.525 0.003 . 1 . . . . A 21 GLY H . 34912 1
133 . 1 . 1 21 21 GLY HA2 H 1 4.003 0.010 . 2 . . . . A 21 GLY HA2 . 34912 1
134 . 1 . 1 21 21 GLY HA3 H 1 4.003 0.010 . 2 . . . . A 21 GLY HA3 . 34912 1
135 . 1 . 1 21 21 GLY CA C 13 45.386 0.045 . 1 . . . . A 21 GLY CA . 34912 1
136 . 1 . 1 21 21 GLY N N 15 107.823 0.024 . 1 . . . . A 21 GLY N . 34912 1
137 . 1 . 1 22 22 SER H H 1 8.333 0.001 . 1 . . . . A 22 SER H . 34912 1
138 . 1 . 1 22 22 SER HB2 H 1 3.756 0.020 . 2 . . . . A 22 SER HB2 . 34912 1
139 . 1 . 1 22 22 SER HB3 H 1 3.756 0.020 . 2 . . . . A 22 SER HB3 . 34912 1
140 . 1 . 1 22 22 SER CB C 13 65.525 0.200 . 1 . . . . A 22 SER CB . 34912 1
141 . 1 . 1 22 22 SER N N 15 114.582 0.053 . 1 . . . . A 22 SER N . 34912 1
142 . 1 . 1 23 23 LEU HG H 1 1.919 0.001 . 1 . . . . A 23 LEU HG . 34912 1
143 . 1 . 1 23 23 LEU HD11 H 1 0.856 0.005 . 2 . . . . A 23 LEU HD11 . 34912 1
144 . 1 . 1 23 23 LEU HD12 H 1 0.856 0.005 . 2 . . . . A 23 LEU HD12 . 34912 1
145 . 1 . 1 23 23 LEU HD13 H 1 0.856 0.005 . 2 . . . . A 23 LEU HD13 . 34912 1
146 . 1 . 1 23 23 LEU HD21 H 1 0.836 0.003 . 2 . . . . A 23 LEU HD21 . 34912 1
147 . 1 . 1 23 23 LEU HD22 H 1 0.836 0.003 . 2 . . . . A 23 LEU HD22 . 34912 1
148 . 1 . 1 23 23 LEU HD23 H 1 0.836 0.003 . 2 . . . . A 23 LEU HD23 . 34912 1
149 . 1 . 1 23 23 LEU CG C 13 27.867 0.077 . 1 . . . . A 23 LEU CG . 34912 1
150 . 1 . 1 23 23 LEU CD1 C 13 25.497 0.056 . 1 . . . . A 23 LEU CD1 . 34912 1
151 . 1 . 1 23 23 LEU CD2 C 13 24.285 0.035 . 1 . . . . A 23 LEU CD2 . 34912 1
152 . 1 . 1 25 25 SER HA H 1 4.251 0.007 . 1 . . . . A 25 SER HA . 34912 1
153 . 1 . 1 25 25 SER HB2 H 1 3.980 0.016 . 2 . . . . A 25 SER HB2 . 34912 1
154 . 1 . 1 25 25 SER HB3 H 1 3.861 0.018 . 2 . . . . A 25 SER HB3 . 34912 1
155 . 1 . 1 25 25 SER CA C 13 60.808 0.164 . 1 . . . . A 25 SER CA . 34912 1
156 . 1 . 1 25 25 SER CB C 13 62.941 0.189 . 1 . . . . A 25 SER CB . 34912 1
157 . 1 . 1 26 26 LEU H H 1 7.749 0.005 . 1 . . . . A 26 LEU H . 34912 1
158 . 1 . 1 26 26 LEU HA H 1 4.260 0.003 . 1 . . . . A 26 LEU HA . 34912 1
159 . 1 . 1 26 26 LEU HB2 H 1 1.978 0.010 . 2 . . . . A 26 LEU HB2 . 34912 1
160 . 1 . 1 26 26 LEU HB3 H 1 1.774 0.016 . 2 . . . . A 26 LEU HB3 . 34912 1
161 . 1 . 1 26 26 LEU HG H 1 1.821 0.003 . 1 . . . . A 26 LEU HG . 34912 1
162 . 1 . 1 26 26 LEU HD11 H 1 1.125 0.020 . 2 . . . . A 26 LEU HD11 . 34912 1
163 . 1 . 1 26 26 LEU HD12 H 1 1.125 0.020 . 2 . . . . A 26 LEU HD12 . 34912 1
164 . 1 . 1 26 26 LEU HD13 H 1 1.125 0.020 . 2 . . . . A 26 LEU HD13 . 34912 1
165 . 1 . 1 26 26 LEU HD21 H 1 1.120 0.020 . 2 . . . . A 26 LEU HD21 . 34912 1
166 . 1 . 1 26 26 LEU HD22 H 1 1.120 0.020 . 2 . . . . A 26 LEU HD22 . 34912 1
167 . 1 . 1 26 26 LEU HD23 H 1 1.120 0.020 . 2 . . . . A 26 LEU HD23 . 34912 1
168 . 1 . 1 26 26 LEU CA C 13 57.952 0.009 . 1 . . . . A 26 LEU CA . 34912 1
169 . 1 . 1 26 26 LEU CB C 13 41.326 0.134 . 1 . . . . A 26 LEU CB . 34912 1
170 . 1 . 1 26 26 LEU CG C 13 27.133 0.027 . 1 . . . . A 26 LEU CG . 34912 1
171 . 1 . 1 26 26 LEU CD1 C 13 26.815 0.109 . 1 . . . . A 26 LEU CD1 . 34912 1
172 . 1 . 1 26 26 LEU CD2 C 13 23.196 0.200 . 1 . . . . A 26 LEU CD2 . 34912 1
173 . 1 . 1 26 26 LEU N N 15 116.276 0.026 . 1 . . . . A 26 LEU N . 34912 1
174 . 1 . 1 27 27 LYS H H 1 7.846 0.006 . 1 . . . . A 27 LYS H . 34912 1
175 . 1 . 1 27 27 LYS HA H 1 4.051 0.008 . 1 . . . . A 27 LYS HA . 34912 1
176 . 1 . 1 27 27 LYS HB2 H 1 1.916 0.008 . 2 . . . . A 27 LYS HB2 . 34912 1
177 . 1 . 1 27 27 LYS HB3 H 1 1.916 0.008 . 2 . . . . A 27 LYS HB3 . 34912 1
178 . 1 . 1 27 27 LYS HG2 H 1 1.619 0.008 . 2 . . . . A 27 LYS HG2 . 34912 1
179 . 1 . 1 27 27 LYS HG3 H 1 1.472 0.009 . 2 . . . . A 27 LYS HG3 . 34912 1
180 . 1 . 1 27 27 LYS HD2 H 1 1.725 0.005 . 2 . . . . A 27 LYS HD2 . 34912 1
181 . 1 . 1 27 27 LYS HD3 H 1 1.725 0.005 . 2 . . . . A 27 LYS HD3 . 34912 1
182 . 1 . 1 27 27 LYS HE2 H 1 2.987 0.005 . 2 . . . . A 27 LYS HE2 . 34912 1
183 . 1 . 1 27 27 LYS HE3 H 1 2.987 0.005 . 2 . . . . A 27 LYS HE3 . 34912 1
184 . 1 . 1 27 27 LYS CA C 13 60.270 0.065 . 1 . . . . A 27 LYS CA . 34912 1
185 . 1 . 1 27 27 LYS CB C 13 31.941 0.082 . 1 . . . . A 27 LYS CB . 34912 1
186 . 1 . 1 27 27 LYS CG C 13 26.001 0.062 . 1 . . . . A 27 LYS CG . 34912 1
187 . 1 . 1 27 27 LYS CD C 13 29.223 0.019 . 1 . . . . A 27 LYS CD . 34912 1
188 . 1 . 1 27 27 LYS CE C 13 42.187 0.001 . 1 . . . . A 27 LYS CE . 34912 1
189 . 1 . 1 27 27 LYS N N 15 124.709 0.040 . 1 . . . . A 27 LYS N . 34912 1
190 . 1 . 1 28 28 LYS HA H 1 4.107 0.005 . 1 . . . . A 28 LYS HA . 34912 1
191 . 1 . 1 28 28 LYS HB2 H 1 1.640 0.010 . 2 . . . . A 28 LYS HB2 . 34912 1
192 . 1 . 1 28 28 LYS HB3 H 1 1.640 0.010 . 2 . . . . A 28 LYS HB3 . 34912 1
193 . 1 . 1 28 28 LYS HG2 H 1 0.894 0.020 . 2 . . . . A 28 LYS HG2 . 34912 1
194 . 1 . 1 28 28 LYS HG3 H 1 0.052 0.003 . 2 . . . . A 28 LYS HG3 . 34912 1
195 . 1 . 1 28 28 LYS HD2 H 1 1.357 0.020 . 2 . . . . A 28 LYS HD2 . 34912 1
196 . 1 . 1 28 28 LYS HD3 H 1 1.357 0.020 . 2 . . . . A 28 LYS HD3 . 34912 1
197 . 1 . 1 28 28 LYS HE2 H 1 2.641 0.020 . 2 . . . . A 28 LYS HE2 . 34912 1
198 . 1 . 1 28 28 LYS HE3 H 1 2.641 0.020 . 2 . . . . A 28 LYS HE3 . 34912 1
199 . 1 . 1 28 28 LYS CA C 13 57.598 0.027 . 1 . . . . A 28 LYS CA . 34912 1
200 . 1 . 1 28 28 LYS CB C 13 30.913 0.015 . 1 . . . . A 28 LYS CB . 34912 1
201 . 1 . 1 28 28 LYS CG C 13 22.396 0.068 . 1 . . . . A 28 LYS CG . 34912 1
202 . 1 . 1 28 28 LYS CD C 13 29.286 0.030 . 1 . . . . A 28 LYS CD . 34912 1
203 . 1 . 1 28 28 LYS CE C 13 42.025 0.200 . 1 . . . . A 28 LYS CE . 34912 1
204 . 1 . 1 29 29 TYR H H 1 7.347 0.006 . 1 . . . . A 29 TYR H . 34912 1
205 . 1 . 1 29 29 TYR HA H 1 4.593 0.008 . 1 . . . . A 29 TYR HA . 34912 1
206 . 1 . 1 29 29 TYR HB2 H 1 3.648 0.009 . 2 . . . . A 29 TYR HB2 . 34912 1
207 . 1 . 1 29 29 TYR HB3 H 1 2.642 0.008 . 2 . . . . A 29 TYR HB3 . 34912 1
208 . 1 . 1 29 29 TYR HD1 H 1 7.249 0.015 . 1 . . . . A 29 TYR HD1 . 34912 1
209 . 1 . 1 29 29 TYR HD2 H 1 7.249 0.015 . 1 . . . . A 29 TYR HD2 . 34912 1
210 . 1 . 1 29 29 TYR HE1 H 1 6.858 0.020 . 1 . . . . A 29 TYR HE1 . 34912 1
211 . 1 . 1 29 29 TYR HE2 H 1 6.858 0.020 . 1 . . . . A 29 TYR HE2 . 34912 1
212 . 1 . 1 29 29 TYR CA C 13 58.750 0.087 . 1 . . . . A 29 TYR CA . 34912 1
213 . 1 . 1 29 29 TYR CB C 13 36.928 0.111 . 1 . . . . A 29 TYR CB . 34912 1
214 . 1 . 1 29 29 TYR CD1 C 13 132.630 0.095 . 1 . . . . A 29 TYR CD1 . 34912 1
215 . 1 . 1 29 29 TYR CD2 C 13 132.630 0.095 . 1 . . . . A 29 TYR CD2 . 34912 1
216 . 1 . 1 29 29 TYR CE1 C 13 118.267 0.060 . 1 . . . . A 29 TYR CE1 . 34912 1
217 . 1 . 1 29 29 TYR CE2 C 13 118.267 0.060 . 1 . . . . A 29 TYR CE2 . 34912 1
218 . 1 . 1 29 29 TYR N N 15 117.373 0.025 . 1 . . . . A 29 TYR N . 34912 1
219 . 1 . 1 30 30 ASN H H 1 8.455 0.003 . 1 . . . . A 30 ASN H . 34912 1
220 . 1 . 1 30 30 ASN HA H 1 4.513 0.005 . 1 . . . . A 30 ASN HA . 34912 1
221 . 1 . 1 30 30 ASN HB2 H 1 3.095 0.020 . 2 . . . . A 30 ASN HB2 . 34912 1
222 . 1 . 1 30 30 ASN HB3 H 1 2.754 0.020 . 2 . . . . A 30 ASN HB3 . 34912 1
223 . 1 . 1 30 30 ASN HD21 H 1 7.546 0.020 . 2 . . . . A 30 ASN HD21 . 34912 1
224 . 1 . 1 30 30 ASN HD22 H 1 6.768 0.020 . 2 . . . . A 30 ASN HD22 . 34912 1
225 . 1 . 1 30 30 ASN CA C 13 54.492 0.058 . 1 . . . . A 30 ASN CA . 34912 1
226 . 1 . 1 30 30 ASN CB C 13 37.492 0.036 . 1 . . . . A 30 ASN CB . 34912 1
227 . 1 . 1 30 30 ASN N N 15 116.982 0.012 . 1 . . . . A 30 ASN N . 34912 1
228 . 1 . 1 30 30 ASN ND2 N 15 112.495 0.003 . 1 . . . . A 30 ASN ND2 . 34912 1
229 . 1 . 1 31 31 GLY H H 1 8.837 0.001 . 1 . . . . A 31 GLY H . 34912 1
230 . 1 . 1 31 31 GLY HA2 H 1 4.366 0.010 . 2 . . . . A 31 GLY HA2 . 34912 1
231 . 1 . 1 31 31 GLY HA3 H 1 3.849 0.005 . 2 . . . . A 31 GLY HA3 . 34912 1
232 . 1 . 1 31 31 GLY CA C 13 45.525 0.049 . 1 . . . . A 31 GLY CA . 34912 1
233 . 1 . 1 31 31 GLY N N 15 103.898 0.016 . 1 . . . . A 31 GLY N . 34912 1
234 . 1 . 1 32 32 LYS H H 1 7.586 0.003 . 1 . . . . A 32 LYS H . 34912 1
235 . 1 . 1 32 32 LYS HA H 1 4.618 0.006 . 1 . . . . A 32 LYS HA . 34912 1
236 . 1 . 1 32 32 LYS HB2 H 1 1.848 0.008 . 2 . . . . A 32 LYS HB2 . 34912 1
237 . 1 . 1 32 32 LYS HB3 H 1 1.783 0.009 . 2 . . . . A 32 LYS HB3 . 34912 1
238 . 1 . 1 32 32 LYS HG2 H 1 1.389 0.012 . 2 . . . . A 32 LYS HG2 . 34912 1
239 . 1 . 1 32 32 LYS HG3 H 1 1.303 0.011 . 2 . . . . A 32 LYS HG3 . 34912 1
240 . 1 . 1 32 32 LYS HD2 H 1 1.714 0.007 . 2 . . . . A 32 LYS HD2 . 34912 1
241 . 1 . 1 32 32 LYS HD3 H 1 1.714 0.007 . 2 . . . . A 32 LYS HD3 . 34912 1
242 . 1 . 1 32 32 LYS HE2 H 1 3.025 0.020 . 2 . . . . A 32 LYS HE2 . 34912 1
243 . 1 . 1 32 32 LYS HE3 H 1 3.025 0.020 . 2 . . . . A 32 LYS HE3 . 34912 1
244 . 1 . 1 32 32 LYS CA C 13 54.609 0.071 . 1 . . . . A 32 LYS CA . 34912 1
245 . 1 . 1 32 32 LYS CB C 13 32.248 0.084 . 1 . . . . A 32 LYS CB . 34912 1
246 . 1 . 1 32 32 LYS CG C 13 24.494 0.066 . 1 . . . . A 32 LYS CG . 34912 1
247 . 1 . 1 32 32 LYS CD C 13 29.359 0.057 . 1 . . . . A 32 LYS CD . 34912 1
248 . 1 . 1 32 32 LYS CE C 13 42.174 0.200 . 1 . . . . A 32 LYS CE . 34912 1
249 . 1 . 1 32 32 LYS N N 15 124.328 0.010 . 1 . . . . A 32 LYS N . 34912 1
250 . 1 . 1 33 33 LEU H H 1 8.329 0.005 . 1 . . . . A 33 LEU H . 34912 1
251 . 1 . 1 33 33 LEU HA H 1 3.927 0.012 . 1 . . . . A 33 LEU HA . 34912 1
252 . 1 . 1 33 33 LEU HB2 H 1 1.733 0.020 . 2 . . . . A 33 LEU HB2 . 34912 1
253 . 1 . 1 33 33 LEU HB3 H 1 1.082 0.020 . 2 . . . . A 33 LEU HB3 . 34912 1
254 . 1 . 1 33 33 LEU HG H 1 1.905 0.013 . 1 . . . . A 33 LEU HG . 34912 1
255 . 1 . 1 33 33 LEU HD11 H 1 1.208 0.020 . 2 . . . . A 33 LEU HD11 . 34912 1
256 . 1 . 1 33 33 LEU HD12 H 1 1.208 0.020 . 2 . . . . A 33 LEU HD12 . 34912 1
257 . 1 . 1 33 33 LEU HD13 H 1 1.208 0.020 . 2 . . . . A 33 LEU HD13 . 34912 1
258 . 1 . 1 33 33 LEU HD21 H 1 0.793 0.007 . 2 . . . . A 33 LEU HD21 . 34912 1
259 . 1 . 1 33 33 LEU HD22 H 1 0.793 0.007 . 2 . . . . A 33 LEU HD22 . 34912 1
260 . 1 . 1 33 33 LEU HD23 H 1 0.793 0.007 . 2 . . . . A 33 LEU HD23 . 34912 1
261 . 1 . 1 33 33 LEU CA C 13 53.026 0.175 . 1 . . . . A 33 LEU CA . 34912 1
262 . 1 . 1 33 33 LEU CB C 13 39.885 0.096 . 1 . . . . A 33 LEU CB . 34912 1
263 . 1 . 1 33 33 LEU CG C 13 27.182 0.227 . 1 . . . . A 33 LEU CG . 34912 1
264 . 1 . 1 33 33 LEU CD1 C 13 25.710 0.200 . 1 . . . . A 33 LEU CD1 . 34912 1
265 . 1 . 1 33 33 LEU CD2 C 13 23.397 0.071 . 1 . . . . A 33 LEU CD2 . 34912 1
266 . 1 . 1 33 33 LEU N N 15 122.079 0.060 . 1 . . . . A 33 LEU N . 34912 1
267 . 1 . 1 34 34 PRO HA H 1 4.219 0.013 . 1 . . . . A 34 PRO HA . 34912 1
268 . 1 . 1 34 34 PRO HB2 H 1 2.196 0.020 . 2 . . . . A 34 PRO HB2 . 34912 1
269 . 1 . 1 34 34 PRO HB3 H 1 1.427 0.020 . 2 . . . . A 34 PRO HB3 . 34912 1
270 . 1 . 1 34 34 PRO HG2 H 1 1.756 0.020 . 2 . . . . A 34 PRO HG2 . 34912 1
271 . 1 . 1 34 34 PRO HG3 H 1 1.650 0.020 . 2 . . . . A 34 PRO HG3 . 34912 1
272 . 1 . 1 34 34 PRO HD2 H 1 2.575 0.020 . 2 . . . . A 34 PRO HD2 . 34912 1
273 . 1 . 1 34 34 PRO HD3 H 1 2.575 0.020 . 2 . . . . A 34 PRO HD3 . 34912 1
274 . 1 . 1 34 34 PRO CA C 13 62.853 0.067 . 1 . . . . A 34 PRO CA . 34912 1
275 . 1 . 1 34 34 PRO CB C 13 32.174 0.091 . 1 . . . . A 34 PRO CB . 34912 1
276 . 1 . 1 34 34 PRO CG C 13 27.705 0.102 . 1 . . . . A 34 PRO CG . 34912 1
277 . 1 . 1 34 34 PRO CD C 13 49.339 0.104 . 1 . . . . A 34 PRO CD . 34912 1
278 . 1 . 1 35 35 LYS H H 1 8.533 0.002 . 1 . . . . A 35 LYS H . 34912 1
279 . 1 . 1 35 35 LYS HA H 1 4.178 0.002 . 1 . . . . A 35 LYS HA . 34912 1
280 . 1 . 1 35 35 LYS HB2 H 1 1.766 0.008 . 2 . . . . A 35 LYS HB2 . 34912 1
281 . 1 . 1 35 35 LYS HB3 H 1 1.766 0.008 . 2 . . . . A 35 LYS HB3 . 34912 1
282 . 1 . 1 35 35 LYS HG2 H 1 1.505 0.004 . 2 . . . . A 35 LYS HG2 . 34912 1
283 . 1 . 1 35 35 LYS HG3 H 1 1.505 0.004 . 2 . . . . A 35 LYS HG3 . 34912 1
284 . 1 . 1 35 35 LYS HD2 H 1 1.707 0.009 . 2 . . . . A 35 LYS HD2 . 34912 1
285 . 1 . 1 35 35 LYS HD3 H 1 1.707 0.009 . 2 . . . . A 35 LYS HD3 . 34912 1
286 . 1 . 1 35 35 LYS HE2 H 1 3.025 0.001 . 2 . . . . A 35 LYS HE2 . 34912 1
287 . 1 . 1 35 35 LYS HE3 H 1 3.025 0.001 . 2 . . . . A 35 LYS HE3 . 34912 1
288 . 1 . 1 35 35 LYS CA C 13 56.459 0.012 . 1 . . . . A 35 LYS CA . 34912 1
289 . 1 . 1 35 35 LYS CB C 13 33.145 0.012 . 1 . . . . A 35 LYS CB . 34912 1
290 . 1 . 1 35 35 LYS CG C 13 24.634 0.024 . 1 . . . . A 35 LYS CG . 34912 1
291 . 1 . 1 35 35 LYS CD C 13 29.328 0.008 . 1 . . . . A 35 LYS CD . 34912 1
292 . 1 . 1 35 35 LYS CE C 13 42.111 0.020 . 1 . . . . A 35 LYS CE . 34912 1
293 . 1 . 1 35 35 LYS N N 15 124.455 0.033 . 1 . . . . A 35 LYS N . 34912 1
294 . 1 . 1 36 36 HIS H H 1 8.792 0.002 . 1 . . . . A 36 HIS H . 34912 1
295 . 1 . 1 36 36 HIS HA H 1 4.459 0.009 . 1 . . . . A 36 HIS HA . 34912 1
296 . 1 . 1 36 36 HIS HB2 H 1 3.375 0.006 . 2 . . . . A 36 HIS HB2 . 34912 1
297 . 1 . 1 36 36 HIS HB3 H 1 2.867 0.012 . 2 . . . . A 36 HIS HB3 . 34912 1
298 . 1 . 1 36 36 HIS CA C 13 56.986 0.062 . 1 . . . . A 36 HIS CA . 34912 1
299 . 1 . 1 36 36 HIS CB C 13 30.131 0.117 . 1 . . . . A 36 HIS CB . 34912 1
300 . 1 . 1 36 36 HIS N N 15 123.170 0.013 . 1 . . . . A 36 HIS N . 34912 1
301 . 1 . 1 37 37 ASP H H 1 7.250 0.004 . 1 . . . . A 37 ASP H . 34912 1
302 . 1 . 1 37 37 ASP HA H 1 4.931 0.005 . 1 . . . . A 37 ASP HA . 34912 1
303 . 1 . 1 37 37 ASP HB2 H 1 2.637 0.002 . 2 . . . . A 37 ASP HB2 . 34912 1
304 . 1 . 1 37 37 ASP HB3 H 1 2.430 0.006 . 2 . . . . A 37 ASP HB3 . 34912 1
305 . 1 . 1 37 37 ASP CA C 13 49.189 0.060 . 1 . . . . A 37 ASP CA . 34912 1
306 . 1 . 1 37 37 ASP CB C 13 42.088 0.020 . 1 . . . . A 37 ASP CB . 34912 1
307 . 1 . 1 37 37 ASP N N 15 126.100 0.042 . 1 . . . . A 37 ASP N . 34912 1
308 . 1 . 1 38 38 PRO HA H 1 4.345 0.008 . 1 . . . . A 38 PRO HA . 34912 1
309 . 1 . 1 38 38 PRO HB2 H 1 2.481 0.007 . 2 . . . . A 38 PRO HB2 . 34912 1
310 . 1 . 1 38 38 PRO HB3 H 1 2.098 0.007 . 2 . . . . A 38 PRO HB3 . 34912 1
311 . 1 . 1 38 38 PRO HG2 H 1 1.986 0.009 . 2 . . . . A 38 PRO HG2 . 34912 1
312 . 1 . 1 38 38 PRO HG3 H 1 1.834 0.005 . 2 . . . . A 38 PRO HG3 . 34912 1
313 . 1 . 1 38 38 PRO HD2 H 1 3.778 0.014 . 2 . . . . A 38 PRO HD2 . 34912 1
314 . 1 . 1 38 38 PRO HD3 H 1 3.413 0.010 . 2 . . . . A 38 PRO HD3 . 34912 1
315 . 1 . 1 38 38 PRO CA C 13 64.006 0.085 . 1 . . . . A 38 PRO CA . 34912 1
316 . 1 . 1 38 38 PRO CB C 13 32.424 0.087 . 1 . . . . A 38 PRO CB . 34912 1
317 . 1 . 1 38 38 PRO CG C 13 26.663 0.062 . 1 . . . . A 38 PRO CG . 34912 1
318 . 1 . 1 38 38 PRO CD C 13 51.176 0.064 . 1 . . . . A 38 PRO CD . 34912 1
319 . 1 . 1 39 39 SER H H 1 8.251 0.003 . 1 . . . . A 39 SER H . 34912 1
320 . 1 . 1 39 39 SER HA H 1 4.492 0.007 . 1 . . . . A 39 SER HA . 34912 1
321 . 1 . 1 39 39 SER HB2 H 1 3.975 0.003 . 2 . . . . A 39 SER HB2 . 34912 1
322 . 1 . 1 39 39 SER HB3 H 1 3.881 0.005 . 2 . . . . A 39 SER HB3 . 34912 1
323 . 1 . 1 39 39 SER CA C 13 58.878 0.053 . 1 . . . . A 39 SER CA . 34912 1
324 . 1 . 1 39 39 SER CB C 13 64.304 0.095 . 1 . . . . A 39 SER CB . 34912 1
325 . 1 . 1 39 39 SER N N 15 112.796 0.030 . 1 . . . . A 39 SER N . 34912 1
326 . 1 . 1 40 40 PHE H H 1 7.474 0.002 . 1 . . . . A 40 PHE H . 34912 1
327 . 1 . 1 40 40 PHE HA H 1 4.139 0.002 . 1 . . . . A 40 PHE HA . 34912 1
328 . 1 . 1 40 40 PHE HB2 H 1 2.935 0.006 . 2 . . . . A 40 PHE HB2 . 34912 1
329 . 1 . 1 40 40 PHE HB3 H 1 2.935 0.006 . 2 . . . . A 40 PHE HB3 . 34912 1
330 . 1 . 1 40 40 PHE HD1 H 1 6.977 0.014 . 1 . . . . A 40 PHE HD1 . 34912 1
331 . 1 . 1 40 40 PHE HD2 H 1 6.977 0.014 . 1 . . . . A 40 PHE HD2 . 34912 1
332 . 1 . 1 40 40 PHE CA C 13 59.261 0.015 . 1 . . . . A 40 PHE CA . 34912 1
333 . 1 . 1 40 40 PHE CB C 13 39.032 0.078 . 1 . . . . A 40 PHE CB . 34912 1
334 . 1 . 1 40 40 PHE CD1 C 13 131.245 0.086 . 1 . . . . A 40 PHE CD1 . 34912 1
335 . 1 . 1 40 40 PHE CD2 C 13 131.245 0.086 . 1 . . . . A 40 PHE CD2 . 34912 1
336 . 1 . 1 40 40 PHE N N 15 123.775 0.071 . 1 . . . . A 40 PHE N . 34912 1
337 . 1 . 1 41 41 VAL H H 1 7.634 0.004 . 1 . . . . A 41 VAL H . 34912 1
338 . 1 . 1 41 41 VAL HA H 1 3.675 0.020 . 1 . . . . A 41 VAL HA . 34912 1
339 . 1 . 1 41 41 VAL HB H 1 1.662 0.020 . 1 . . . . A 41 VAL HB . 34912 1
340 . 1 . 1 41 41 VAL HG11 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG11 . 34912 1
341 . 1 . 1 41 41 VAL HG12 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG12 . 34912 1
342 . 1 . 1 41 41 VAL HG13 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG13 . 34912 1
343 . 1 . 1 41 41 VAL HG21 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG21 . 34912 1
344 . 1 . 1 41 41 VAL HG22 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG22 . 34912 1
345 . 1 . 1 41 41 VAL HG23 H 1 0.849 0.020 . 2 . . . . A 41 VAL HG23 . 34912 1
346 . 1 . 1 41 41 VAL CA C 13 60.302 0.045 . 1 . . . . A 41 VAL CA . 34912 1
347 . 1 . 1 41 41 VAL CB C 13 34.081 0.048 . 1 . . . . A 41 VAL CB . 34912 1
348 . 1 . 1 41 41 VAL CG1 C 13 21.492 0.200 . 1 . . . . A 41 VAL CG1 . 34912 1
349 . 1 . 1 41 41 VAL CG2 C 13 21.492 0.200 . 1 . . . . A 41 VAL CG2 . 34912 1
350 . 1 . 1 41 41 VAL N N 15 129.445 0.034 . 1 . . . . A 41 VAL N . 34912 1
351 . 1 . 1 42 42 GLN H H 1 7.920 0.006 . 1 . . . . A 42 GLN H . 34912 1
352 . 1 . 1 42 42 GLN HA H 1 4.419 0.011 . 1 . . . . A 42 GLN HA . 34912 1
353 . 1 . 1 42 42 GLN HB2 H 1 2.264 0.011 . 2 . . . . A 42 GLN HB2 . 34912 1
354 . 1 . 1 42 42 GLN HB3 H 1 1.927 0.002 . 2 . . . . A 42 GLN HB3 . 34912 1
355 . 1 . 1 42 42 GLN HG2 H 1 2.267 0.020 . 2 . . . . A 42 GLN HG2 . 34912 1
356 . 1 . 1 42 42 GLN HG3 H 1 2.267 0.020 . 2 . . . . A 42 GLN HG3 . 34912 1
357 . 1 . 1 42 42 GLN CA C 13 52.249 0.093 . 1 . . . . A 42 GLN CA . 34912 1
358 . 1 . 1 42 42 GLN CB C 13 28.322 0.098 . 1 . . . . A 42 GLN CB . 34912 1
359 . 1 . 1 42 42 GLN CG C 13 36.159 0.200 . 1 . . . . A 42 GLN CG . 34912 1
360 . 1 . 1 42 42 GLN N N 15 131.321 0.053 . 1 . . . . A 42 GLN N . 34912 1
361 . 1 . 1 43 43 PRO HA H 1 4.254 0.016 . 1 . . . . A 43 PRO HA . 34912 1
362 . 1 . 1 43 43 PRO HB2 H 1 2.267 0.005 . 2 . . . . A 43 PRO HB2 . 34912 1
363 . 1 . 1 43 43 PRO HB3 H 1 1.788 0.013 . 2 . . . . A 43 PRO HB3 . 34912 1
364 . 1 . 1 43 43 PRO HG2 H 1 2.031 0.004 . 2 . . . . A 43 PRO HG2 . 34912 1
365 . 1 . 1 43 43 PRO HG3 H 1 1.900 0.013 . 2 . . . . A 43 PRO HG3 . 34912 1
366 . 1 . 1 43 43 PRO HD2 H 1 3.780 0.013 . 2 . . . . A 43 PRO HD2 . 34912 1
367 . 1 . 1 43 43 PRO HD3 H 1 3.421 0.006 . 2 . . . . A 43 PRO HD3 . 34912 1
368 . 1 . 1 43 43 PRO CA C 13 63.948 0.154 . 1 . . . . A 43 PRO CA . 34912 1
369 . 1 . 1 43 43 PRO CB C 13 32.103 0.087 . 1 . . . . A 43 PRO CB . 34912 1
370 . 1 . 1 43 43 PRO CG C 13 27.690 0.114 . 1 . . . . A 43 PRO CG . 34912 1
371 . 1 . 1 43 43 PRO CD C 13 50.815 0.133 . 1 . . . . A 43 PRO CD . 34912 1
372 . 1 . 1 44 44 GLY HA2 H 1 4.067 0.013 . 2 . . . . A 44 GLY HA2 . 34912 1
373 . 1 . 1 44 44 GLY HA3 H 1 3.637 0.002 . 2 . . . . A 44 GLY HA3 . 34912 1
374 . 1 . 1 44 44 GLY CA C 13 45.197 0.070 . 1 . . . . A 44 GLY CA . 34912 1
375 . 1 . 1 45 45 ASN H H 1 7.761 0.004 . 1 . . . . A 45 ASN H . 34912 1
376 . 1 . 1 45 45 ASN HA H 1 3.239 0.004 . 1 . . . . A 45 ASN HA . 34912 1
377 . 1 . 1 45 45 ASN HB2 H 1 3.168 0.020 . 2 . . . . A 45 ASN HB2 . 34912 1
378 . 1 . 1 45 45 ASN HB3 H 1 2.855 0.006 . 2 . . . . A 45 ASN HB3 . 34912 1
379 . 1 . 1 45 45 ASN CA C 13 53.005 0.200 . 1 . . . . A 45 ASN CA . 34912 1
380 . 1 . 1 45 45 ASN CB C 13 37.328 0.200 . 1 . . . . A 45 ASN CB . 34912 1
381 . 1 . 1 45 45 ASN N N 15 116.256 0.019 . 1 . . . . A 45 ASN N . 34912 1
382 . 1 . 1 46 46 ARG H H 1 6.292 0.004 . 1 . . . . A 46 ARG H . 34912 1
383 . 1 . 1 46 46 ARG HA H 1 4.385 0.009 . 1 . . . . A 46 ARG HA . 34912 1
384 . 1 . 1 46 46 ARG HB2 H 1 2.002 0.011 . 2 . . . . A 46 ARG HB2 . 34912 1
385 . 1 . 1 46 46 ARG HB3 H 1 1.235 0.020 . 2 . . . . A 46 ARG HB3 . 34912 1
386 . 1 . 1 46 46 ARG HG2 H 1 1.392 0.020 . 2 . . . . A 46 ARG HG2 . 34912 1
387 . 1 . 1 46 46 ARG HG3 H 1 1.392 0.020 . 2 . . . . A 46 ARG HG3 . 34912 1
388 . 1 . 1 46 46 ARG HD2 H 1 3.027 0.001 . 2 . . . . A 46 ARG HD2 . 34912 1
389 . 1 . 1 46 46 ARG HD3 H 1 3.027 0.001 . 2 . . . . A 46 ARG HD3 . 34912 1
390 . 1 . 1 46 46 ARG CA C 13 54.909 0.200 . 1 . . . . A 46 ARG CA . 34912 1
391 . 1 . 1 46 46 ARG CB C 13 29.793 0.025 . 1 . . . . A 46 ARG CB . 34912 1
392 . 1 . 1 46 46 ARG CG C 13 27.088 0.200 . 1 . . . . A 46 ARG CG . 34912 1
393 . 1 . 1 46 46 ARG CD C 13 42.947 0.200 . 1 . . . . A 46 ARG CD . 34912 1
394 . 1 . 1 46 46 ARG N N 15 125.249 0.012 . 1 . . . . A 46 ARG N . 34912 1
395 . 1 . 1 47 47 HIS H H 1 7.654 0.004 . 1 . . . . A 47 HIS H . 34912 1
396 . 1 . 1 47 47 HIS HA H 1 4.468 0.003 . 1 . . . . A 47 HIS HA . 34912 1
397 . 1 . 1 47 47 HIS HB2 H 1 3.200 0.040 . 2 . . . . A 47 HIS HB2 . 34912 1
398 . 1 . 1 47 47 HIS HB3 H 1 3.200 0.040 . 2 . . . . A 47 HIS HB3 . 34912 1
399 . 1 . 1 47 47 HIS CA C 13 56.425 0.015 . 1 . . . . A 47 HIS CA . 34912 1
400 . 1 . 1 47 47 HIS CB C 13 31.843 0.066 . 1 . . . . A 47 HIS CB . 34912 1
401 . 1 . 1 47 47 HIS N N 15 120.057 0.040 . 1 . . . . A 47 HIS N . 34912 1
402 . 1 . 1 48 48 TYR H H 1 8.420 0.003 . 1 . . . . A 48 TYR H . 34912 1
403 . 1 . 1 48 48 TYR HA H 1 4.100 0.005 . 1 . . . . A 48 TYR HA . 34912 1
404 . 1 . 1 48 48 TYR HB2 H 1 2.870 0.005 . 2 . . . . A 48 TYR HB2 . 34912 1
405 . 1 . 1 48 48 TYR HB3 H 1 2.748 0.005 . 2 . . . . A 48 TYR HB3 . 34912 1
406 . 1 . 1 48 48 TYR HD1 H 1 7.139 0.020 . 1 . . . . A 48 TYR HD1 . 34912 1
407 . 1 . 1 48 48 TYR HD2 H 1 7.139 0.020 . 1 . . . . A 48 TYR HD2 . 34912 1
408 . 1 . 1 48 48 TYR HE1 H 1 6.956 0.020 . 1 . . . . A 48 TYR HE1 . 34912 1
409 . 1 . 1 48 48 TYR HE2 H 1 6.956 0.020 . 1 . . . . A 48 TYR HE2 . 34912 1
410 . 1 . 1 48 48 TYR CA C 13 58.579 0.032 . 1 . . . . A 48 TYR CA . 34912 1
411 . 1 . 1 48 48 TYR CB C 13 37.851 0.062 . 1 . . . . A 48 TYR CB . 34912 1
412 . 1 . 1 48 48 TYR CD1 C 13 133.056 0.200 . 1 . . . . A 48 TYR CD1 . 34912 1
413 . 1 . 1 48 48 TYR CD2 C 13 133.056 0.200 . 1 . . . . A 48 TYR CD2 . 34912 1
414 . 1 . 1 48 48 TYR CE1 C 13 118.356 0.200 . 1 . . . . A 48 TYR CE1 . 34912 1
415 . 1 . 1 48 48 TYR CE2 C 13 118.356 0.200 . 1 . . . . A 48 TYR CE2 . 34912 1
416 . 1 . 1 48 48 TYR N N 15 121.672 0.017 . 1 . . . . A 48 TYR N . 34912 1
417 . 1 . 1 49 49 LYS H H 1 7.704 0.005 . 1 . . . . A 49 LYS H . 34912 1
418 . 1 . 1 49 49 LYS HA H 1 1.430 0.004 . 1 . . . . A 49 LYS HA . 34912 1
419 . 1 . 1 49 49 LYS HB2 H 1 0.887 0.009 . 2 . . . . A 49 LYS HB2 . 34912 1
420 . 1 . 1 49 49 LYS HB3 H 1 0.535 0.008 . 2 . . . . A 49 LYS HB3 . 34912 1
421 . 1 . 1 49 49 LYS HG2 H 1 0.093 0.004 . 2 . . . . A 49 LYS HG2 . 34912 1
422 . 1 . 1 49 49 LYS HG3 H 1 -0.585 0.004 . 2 . . . . A 49 LYS HG3 . 34912 1
423 . 1 . 1 49 49 LYS HD2 H 1 1.172 0.020 . 2 . . . . A 49 LYS HD2 . 34912 1
424 . 1 . 1 49 49 LYS HD3 H 1 1.109 0.006 . 2 . . . . A 49 LYS HD3 . 34912 1
425 . 1 . 1 49 49 LYS HE2 H 1 2.685 0.008 . 2 . . . . A 49 LYS HE2 . 34912 1
426 . 1 . 1 49 49 LYS HE3 H 1 2.540 0.021 . 2 . . . . A 49 LYS HE3 . 34912 1
427 . 1 . 1 49 49 LYS CA C 13 58.818 0.033 . 1 . . . . A 49 LYS CA . 34912 1
428 . 1 . 1 49 49 LYS CB C 13 31.687 0.092 . 1 . . . . A 49 LYS CB . 34912 1
429 . 1 . 1 49 49 LYS CG C 13 24.221 0.166 . 1 . . . . A 49 LYS CG . 34912 1
430 . 1 . 1 49 49 LYS CD C 13 29.517 0.128 . 1 . . . . A 49 LYS CD . 34912 1
431 . 1 . 1 49 49 LYS CE C 13 41.794 0.061 . 1 . . . . A 49 LYS CE . 34912 1
432 . 1 . 1 49 49 LYS N N 15 124.864 0.047 . 1 . . . . A 49 LYS N . 34912 1
433 . 1 . 1 50 50 TYR H H 1 9.808 0.010 . 1 . . . . A 50 TYR H . 34912 1
434 . 1 . 1 50 50 TYR HA H 1 4.636 0.010 . 1 . . . . A 50 TYR HA . 34912 1
435 . 1 . 1 50 50 TYR CA C 13 55.554 0.005 . 1 . . . . A 50 TYR CA . 34912 1
436 . 1 . 1 50 50 TYR N N 15 120.172 0.200 . 1 . . . . A 50 TYR N . 34912 1
437 . 1 . 1 51 51 GLN H H 1 7.541 0.004 . 1 . . . . A 51 GLN H . 34912 1
438 . 1 . 1 51 51 GLN HA H 1 5.325 0.004 . 1 . . . . A 51 GLN HA . 34912 1
439 . 1 . 1 51 51 GLN HB2 H 1 2.521 0.010 . 2 . . . . A 51 GLN HB2 . 34912 1
440 . 1 . 1 51 51 GLN HB3 H 1 2.391 0.013 . 2 . . . . A 51 GLN HB3 . 34912 1
441 . 1 . 1 51 51 GLN HG2 H 1 2.612 0.020 . 2 . . . . A 51 GLN HG2 . 34912 1
442 . 1 . 1 51 51 GLN HG3 H 1 2.484 0.020 . 2 . . . . A 51 GLN HG3 . 34912 1
443 . 1 . 1 51 51 GLN HE21 H 1 7.522 0.004 . 2 . . . . A 51 GLN HE21 . 34912 1
444 . 1 . 1 51 51 GLN HE22 H 1 6.756 0.004 . 2 . . . . A 51 GLN HE22 . 34912 1
445 . 1 . 1 51 51 GLN CA C 13 54.376 0.037 . 1 . . . . A 51 GLN CA . 34912 1
446 . 1 . 1 51 51 GLN CB C 13 29.831 0.201 . 1 . . . . A 51 GLN CB . 34912 1
447 . 1 . 1 51 51 GLN CG C 13 34.992 0.031 . 1 . . . . A 51 GLN CG . 34912 1
448 . 1 . 1 51 51 GLN N N 15 116.621 0.056 . 1 . . . . A 51 GLN N . 34912 1
449 . 1 . 1 51 51 GLN NE2 N 15 112.873 0.049 . 1 . . . . A 51 GLN NE2 . 34912 1
450 . 1 . 1 52 52 CYS H H 1 8.261 0.003 . 1 . . . . A 52 CYS H . 34912 1
451 . 1 . 1 52 52 CYS HA H 1 4.742 0.003 . 1 . . . . A 52 CYS HA . 34912 1
452 . 1 . 1 52 52 CYS CA C 13 60.285 0.042 . 1 . . . . A 52 CYS CA . 34912 1
453 . 1 . 1 52 52 CYS N N 15 114.707 0.056 . 1 . . . . A 52 CYS N . 34912 1
454 . 1 . 1 53 53 THR H H 1 7.553 0.004 . 1 . . . . A 53 THR H . 34912 1
455 . 1 . 1 53 53 THR HA H 1 3.490 0.020 . 1 . . . . A 53 THR HA . 34912 1
456 . 1 . 1 53 53 THR HB H 1 2.861 0.020 . 1 . . . . A 53 THR HB . 34912 1
457 . 1 . 1 53 53 THR HG21 H 1 1.368 0.020 . 1 . . . . A 53 THR HG21 . 34912 1
458 . 1 . 1 53 53 THR HG22 H 1 1.368 0.020 . 1 . . . . A 53 THR HG22 . 34912 1
459 . 1 . 1 53 53 THR HG23 H 1 1.368 0.020 . 1 . . . . A 53 THR HG23 . 34912 1
460 . 1 . 1 53 53 THR CA C 13 62.637 0.200 . 1 . . . . A 53 THR CA . 34912 1
461 . 1 . 1 53 53 THR CB C 13 67.294 0.200 . 1 . . . . A 53 THR CB . 34912 1
462 . 1 . 1 53 53 THR CG2 C 13 24.030 0.200 . 1 . . . . A 53 THR CG2 . 34912 1
463 . 1 . 1 53 53 THR N N 15 115.529 0.021 . 1 . . . . A 53 THR N . 34912 1
464 . 1 . 1 54 54 TRP H H 1 6.780 0.009 . 1 . . . . A 54 TRP H . 34912 1
465 . 1 . 1 54 54 TRP HA H 1 4.227 0.020 . 1 . . . . A 54 TRP HA . 34912 1
466 . 1 . 1 54 54 TRP HB2 H 1 3.619 0.020 . 2 . . . . A 54 TRP HB2 . 34912 1
467 . 1 . 1 54 54 TRP HB3 H 1 3.257 0.020 . 2 . . . . A 54 TRP HB3 . 34912 1
468 . 1 . 1 54 54 TRP HD1 H 1 7.145 0.002 . 1 . . . . A 54 TRP HD1 . 34912 1
469 . 1 . 1 54 54 TRP HE1 H 1 10.950 0.002 . 1 . . . . A 54 TRP HE1 . 34912 1
470 . 1 . 1 54 54 TRP HZ2 H 1 7.490 0.020 . 1 . . . . A 54 TRP HZ2 . 34912 1
471 . 1 . 1 54 54 TRP CA C 13 61.031 0.200 . 1 . . . . A 54 TRP CA . 34912 1
472 . 1 . 1 54 54 TRP CB C 13 29.959 0.006 . 1 . . . . A 54 TRP CB . 34912 1
473 . 1 . 1 54 54 TRP CD1 C 13 130.365 0.038 . 1 . . . . A 54 TRP CD1 . 34912 1
474 . 1 . 1 54 54 TRP CZ2 C 13 115.663 0.200 . 1 . . . . A 54 TRP CZ2 . 34912 1
475 . 1 . 1 54 54 TRP N N 15 122.739 0.037 . 1 . . . . A 54 TRP N . 34912 1
476 . 1 . 1 54 54 TRP NE1 N 15 132.821 0.051 . 1 . . . . A 54 TRP NE1 . 34912 1
477 . 1 . 1 55 55 TYR H H 1 8.026 0.006 . 1 . . . . A 55 TYR H . 34912 1
478 . 1 . 1 55 55 TYR HA H 1 3.957 0.004 . 1 . . . . A 55 TYR HA . 34912 1
479 . 1 . 1 55 55 TYR HB2 H 1 2.875 0.006 . 2 . . . . A 55 TYR HB2 . 34912 1
480 . 1 . 1 55 55 TYR HB3 H 1 2.875 0.006 . 2 . . . . A 55 TYR HB3 . 34912 1
481 . 1 . 1 55 55 TYR HD1 H 1 7.422 0.020 . 1 . . . . A 55 TYR HD1 . 34912 1
482 . 1 . 1 55 55 TYR HD2 H 1 7.422 0.020 . 1 . . . . A 55 TYR HD2 . 34912 1
483 . 1 . 1 55 55 TYR CA C 13 60.785 0.081 . 1 . . . . A 55 TYR CA . 34912 1
484 . 1 . 1 55 55 TYR CB C 13 38.785 0.013 . 1 . . . . A 55 TYR CB . 34912 1
485 . 1 . 1 55 55 TYR CD1 C 13 133.060 0.200 . 1 . . . . A 55 TYR CD1 . 34912 1
486 . 1 . 1 55 55 TYR CD2 C 13 133.060 0.200 . 1 . . . . A 55 TYR CD2 . 34912 1
487 . 1 . 1 55 55 TYR N N 15 115.986 0.068 . 1 . . . . A 55 TYR N . 34912 1
488 . 1 . 1 56 56 ALA H H 1 7.961 0.006 . 1 . . . . A 56 ALA H . 34912 1
489 . 1 . 1 56 56 ALA HA H 1 3.469 0.015 . 1 . . . . A 56 ALA HA . 34912 1
490 . 1 . 1 56 56 ALA HB1 H 1 1.495 0.020 . 1 . . . . A 56 ALA HB1 . 34912 1
491 . 1 . 1 56 56 ALA HB2 H 1 1.495 0.020 . 1 . . . . A 56 ALA HB2 . 34912 1
492 . 1 . 1 56 56 ALA HB3 H 1 1.495 0.020 . 1 . . . . A 56 ALA HB3 . 34912 1
493 . 1 . 1 56 56 ALA CA C 13 56.197 0.088 . 1 . . . . A 56 ALA CA . 34912 1
494 . 1 . 1 56 56 ALA CB C 13 18.635 0.071 . 1 . . . . A 56 ALA CB . 34912 1
495 . 1 . 1 56 56 ALA N N 15 120.736 0.035 . 1 . . . . A 56 ALA N . 34912 1
496 . 1 . 1 57 57 TYR H H 1 8.349 0.006 . 1 . . . . A 57 TYR H . 34912 1
497 . 1 . 1 57 57 TYR HA H 1 3.831 0.003 . 1 . . . . A 57 TYR HA . 34912 1
498 . 1 . 1 57 57 TYR HB2 H 1 3.205 0.008 . 2 . . . . A 57 TYR HB2 . 34912 1
499 . 1 . 1 57 57 TYR HB3 H 1 2.999 0.003 . 2 . . . . A 57 TYR HB3 . 34912 1
500 . 1 . 1 57 57 TYR HD1 H 1 6.861 0.020 . 1 . . . . A 57 TYR HD1 . 34912 1
501 . 1 . 1 57 57 TYR HD2 H 1 6.861 0.020 . 1 . . . . A 57 TYR HD2 . 34912 1
502 . 1 . 1 57 57 TYR HE1 H 1 6.441 0.006 . 1 . . . . A 57 TYR HE1 . 34912 1
503 . 1 . 1 57 57 TYR HE2 H 1 6.441 0.006 . 1 . . . . A 57 TYR HE2 . 34912 1
504 . 1 . 1 57 57 TYR CA C 13 61.778 0.109 . 1 . . . . A 57 TYR CA . 34912 1
505 . 1 . 1 57 57 TYR CB C 13 39.606 0.127 . 1 . . . . A 57 TYR CB . 34912 1
506 . 1 . 1 57 57 TYR CD1 C 13 132.696 0.088 . 1 . . . . A 57 TYR CD1 . 34912 1
507 . 1 . 1 57 57 TYR CD2 C 13 132.696 0.088 . 1 . . . . A 57 TYR CD2 . 34912 1
508 . 1 . 1 57 57 TYR CE1 C 13 117.040 0.067 . 1 . . . . A 57 TYR CE1 . 34912 1
509 . 1 . 1 57 57 TYR CE2 C 13 117.040 0.067 . 1 . . . . A 57 TYR CE2 . 34912 1
510 . 1 . 1 57 57 TYR N N 15 115.529 0.053 . 1 . . . . A 57 TYR N . 34912 1
511 . 1 . 1 58 58 ASN H H 1 7.368 0.003 . 1 . . . . A 58 ASN H . 34912 1
512 . 1 . 1 58 58 ASN HA H 1 4.501 0.002 . 1 . . . . A 58 ASN HA . 34912 1
513 . 1 . 1 58 58 ASN HB2 H 1 2.797 0.020 . 2 . . . . A 58 ASN HB2 . 34912 1
514 . 1 . 1 58 58 ASN HB3 H 1 2.622 0.008 . 2 . . . . A 58 ASN HB3 . 34912 1
515 . 1 . 1 58 58 ASN HD21 H 1 6.958 0.003 . 2 . . . . A 58 ASN HD21 . 34912 1
516 . 1 . 1 58 58 ASN HD22 H 1 6.958 0.003 . 2 . . . . A 58 ASN HD22 . 34912 1
517 . 1 . 1 58 58 ASN CA C 13 56.112 0.062 . 1 . . . . A 58 ASN CA . 34912 1
518 . 1 . 1 58 58 ASN CB C 13 37.466 0.200 . 1 . . . . A 58 ASN CB . 34912 1
519 . 1 . 1 58 58 ASN N N 15 119.322 0.032 . 1 . . . . A 58 ASN N . 34912 1
520 . 1 . 1 58 58 ASN ND2 N 15 110.016 0.011 . 1 . . . . A 58 ASN ND2 . 34912 1
521 . 1 . 1 59 59 ARG H H 1 8.719 0.013 . 1 . . . . A 59 ARG H . 34912 1
522 . 1 . 1 59 59 ARG HA H 1 3.751 0.003 . 1 . . . . A 59 ARG HA . 34912 1
523 . 1 . 1 59 59 ARG HB2 H 1 0.878 0.004 . 2 . . . . A 59 ARG HB2 . 34912 1
524 . 1 . 1 59 59 ARG HB3 H 1 0.768 0.005 . 2 . . . . A 59 ARG HB3 . 34912 1
525 . 1 . 1 59 59 ARG HG2 H 1 0.405 0.020 . 2 . . . . A 59 ARG HG2 . 34912 1
526 . 1 . 1 59 59 ARG HG3 H 1 -0.254 0.013 . 2 . . . . A 59 ARG HG3 . 34912 1
527 . 1 . 1 59 59 ARG HE H 1 6.804 0.020 . 1 . . . . A 59 ARG HE . 34912 1
528 . 1 . 1 59 59 ARG CA C 13 57.531 0.020 . 1 . . . . A 59 ARG CA . 34912 1
529 . 1 . 1 59 59 ARG CB C 13 29.673 0.152 . 1 . . . . A 59 ARG CB . 34912 1
530 . 1 . 1 59 59 ARG CG C 13 25.085 0.200 . 1 . . . . A 59 ARG CG . 34912 1
531 . 1 . 1 59 59 ARG N N 15 123.183 0.057 . 1 . . . . A 59 ARG N . 34912 1
532 . 1 . 1 59 59 ARG NE N 15 85.027 0.200 . 1 . . . . A 59 ARG NE . 34912 1
533 . 1 . 1 60 60 ARG H H 1 7.648 0.004 . 1 . . . . A 60 ARG H . 34912 1
534 . 1 . 1 60 60 ARG HA H 1 3.740 0.003 . 1 . . . . A 60 ARG HA . 34912 1
535 . 1 . 1 60 60 ARG HB2 H 1 1.822 0.020 . 2 . . . . A 60 ARG HB2 . 34912 1
536 . 1 . 1 60 60 ARG HB3 H 1 1.516 0.020 . 2 . . . . A 60 ARG HB3 . 34912 1
537 . 1 . 1 60 60 ARG HG2 H 1 2.431 0.003 . 2 . . . . A 60 ARG HG2 . 34912 1
538 . 1 . 1 60 60 ARG HG3 H 1 1.806 0.020 . 2 . . . . A 60 ARG HG3 . 34912 1
539 . 1 . 1 60 60 ARG CA C 13 56.292 0.118 . 1 . . . . A 60 ARG CA . 34912 1
540 . 1 . 1 60 60 ARG CB C 13 29.169 0.080 . 1 . . . . A 60 ARG CB . 34912 1
541 . 1 . 1 60 60 ARG CG C 13 27.322 0.028 . 1 . . . . A 60 ARG CG . 34912 1
542 . 1 . 1 60 60 ARG N N 15 113.358 0.058 . 1 . . . . A 60 ARG N . 34912 1
543 . 1 . 1 61 61 GLY H H 1 7.306 0.003 . 1 . . . . A 61 GLY H . 34912 1
544 . 1 . 1 61 61 GLY HA2 H 1 3.599 0.006 . 2 . . . . A 61 GLY HA2 . 34912 1
545 . 1 . 1 61 61 GLY HA3 H 1 3.249 0.011 . 2 . . . . A 61 GLY HA3 . 34912 1
546 . 1 . 1 61 61 GLY CA C 13 47.733 0.111 . 1 . . . . A 61 GLY CA . 34912 1
547 . 1 . 1 61 61 GLY N N 15 105.022 0.008 . 1 . . . . A 61 GLY N . 34912 1
548 . 1 . 1 62 62 GLN H H 1 8.899 0.009 . 1 . . . . A 62 GLN H . 34912 1
549 . 1 . 1 62 62 GLN HA H 1 2.637 0.020 . 1 . . . . A 62 GLN HA . 34912 1
550 . 1 . 1 62 62 GLN HB2 H 1 1.703 0.020 . 2 . . . . A 62 GLN HB2 . 34912 1
551 . 1 . 1 62 62 GLN HB3 H 1 1.601 0.020 . 2 . . . . A 62 GLN HB3 . 34912 1
552 . 1 . 1 62 62 GLN HG2 H 1 1.815 0.020 . 2 . . . . A 62 GLN HG2 . 34912 1
553 . 1 . 1 62 62 GLN HG3 H 1 1.640 0.020 . 2 . . . . A 62 GLN HG3 . 34912 1
554 . 1 . 1 62 62 GLN HE21 H 1 7.645 0.002 . 2 . . . . A 62 GLN HE21 . 34912 1
555 . 1 . 1 62 62 GLN HE22 H 1 7.314 0.008 . 2 . . . . A 62 GLN HE22 . 34912 1
556 . 1 . 1 62 62 GLN CA C 13 58.038 0.200 . 1 . . . . A 62 GLN CA . 34912 1
557 . 1 . 1 62 62 GLN CB C 13 27.669 0.089 . 1 . . . . A 62 GLN CB . 34912 1
558 . 1 . 1 62 62 GLN CG C 13 31.904 0.009 . 1 . . . . A 62 GLN CG . 34912 1
559 . 1 . 1 62 62 GLN N N 15 124.406 0.071 . 1 . . . . A 62 GLN N . 34912 1
560 . 1 . 1 62 62 GLN NE2 N 15 111.992 0.043 . 1 . . . . A 62 GLN NE2 . 34912 1
561 . 1 . 1 63 63 LEU H H 1 6.604 0.005 . 1 . . . . A 63 LEU H . 34912 1
562 . 1 . 1 63 63 LEU HA H 1 4.266 0.003 . 1 . . . . A 63 LEU HA . 34912 1
563 . 1 . 1 63 63 LEU HB2 H 1 1.829 0.001 . 2 . . . . A 63 LEU HB2 . 34912 1
564 . 1 . 1 63 63 LEU HB3 H 1 1.579 0.001 . 2 . . . . A 63 LEU HB3 . 34912 1
565 . 1 . 1 63 63 LEU HG H 1 1.526 0.001 . 1 . . . . A 63 LEU HG . 34912 1
566 . 1 . 1 63 63 LEU HD11 H 1 0.774 0.020 . 2 . . . . A 63 LEU HD11 . 34912 1
567 . 1 . 1 63 63 LEU HD12 H 1 0.774 0.020 . 2 . . . . A 63 LEU HD12 . 34912 1
568 . 1 . 1 63 63 LEU HD13 H 1 0.774 0.020 . 2 . . . . A 63 LEU HD13 . 34912 1
569 . 1 . 1 63 63 LEU HD21 H 1 0.609 0.020 . 2 . . . . A 63 LEU HD21 . 34912 1
570 . 1 . 1 63 63 LEU HD22 H 1 0.609 0.020 . 2 . . . . A 63 LEU HD22 . 34912 1
571 . 1 . 1 63 63 LEU HD23 H 1 0.609 0.020 . 2 . . . . A 63 LEU HD23 . 34912 1
572 . 1 . 1 63 63 LEU CA C 13 53.393 0.200 . 1 . . . . A 63 LEU CA . 34912 1
573 . 1 . 1 63 63 LEU CB C 13 42.454 0.002 . 1 . . . . A 63 LEU CB . 34912 1
574 . 1 . 1 63 63 LEU CG C 13 27.132 0.200 . 1 . . . . A 63 LEU CG . 34912 1
575 . 1 . 1 63 63 LEU CD1 C 13 28.974 0.200 . 1 . . . . A 63 LEU CD1 . 34912 1
576 . 1 . 1 63 63 LEU CD2 C 13 23.072 0.200 . 1 . . . . A 63 LEU CD2 . 34912 1
577 . 1 . 1 63 63 LEU N N 15 113.579 0.074 . 1 . . . . A 63 LEU N . 34912 1
578 . 1 . 1 64 64 GLY H H 1 7.787 0.002 . 1 . . . . A 64 GLY H . 34912 1
579 . 1 . 1 64 64 GLY HA2 H 1 4.091 0.004 . 2 . . . . A 64 GLY HA2 . 34912 1
580 . 1 . 1 64 64 GLY HA3 H 1 3.894 0.003 . 2 . . . . A 64 GLY HA3 . 34912 1
581 . 1 . 1 64 64 GLY CA C 13 45.665 0.042 . 1 . . . . A 64 GLY CA . 34912 1
582 . 1 . 1 64 64 GLY N N 15 106.079 0.035 . 1 . . . . A 64 GLY N . 34912 1
583 . 1 . 1 65 65 ILE H H 1 7.748 0.004 . 1 . . . . A 65 ILE H . 34912 1
584 . 1 . 1 65 65 ILE HA H 1 4.885 0.010 . 1 . . . . A 65 ILE HA . 34912 1
585 . 1 . 1 65 65 ILE HB H 1 1.952 0.004 . 1 . . . . A 65 ILE HB . 34912 1
586 . 1 . 1 65 65 ILE HG12 H 1 1.830 0.002 . 2 . . . . A 65 ILE HG12 . 34912 1
587 . 1 . 1 65 65 ILE HG13 H 1 0.932 0.004 . 2 . . . . A 65 ILE HG13 . 34912 1
588 . 1 . 1 65 65 ILE HG21 H 1 0.866 0.003 . 1 . . . . A 65 ILE HG21 . 34912 1
589 . 1 . 1 65 65 ILE HG22 H 1 0.866 0.003 . 1 . . . . A 65 ILE HG22 . 34912 1
590 . 1 . 1 65 65 ILE HG23 H 1 0.866 0.003 . 1 . . . . A 65 ILE HG23 . 34912 1
591 . 1 . 1 65 65 ILE HD11 H 1 1.024 0.020 . 1 . . . . A 65 ILE HD11 . 34912 1
592 . 1 . 1 65 65 ILE HD12 H 1 1.024 0.020 . 1 . . . . A 65 ILE HD12 . 34912 1
593 . 1 . 1 65 65 ILE HD13 H 1 1.024 0.020 . 1 . . . . A 65 ILE HD13 . 34912 1
594 . 1 . 1 65 65 ILE CA C 13 57.720 0.072 . 1 . . . . A 65 ILE CA . 34912 1
595 . 1 . 1 65 65 ILE CB C 13 38.317 0.077 . 1 . . . . A 65 ILE CB . 34912 1
596 . 1 . 1 65 65 ILE CG1 C 13 26.437 0.050 . 1 . . . . A 65 ILE CG1 . 34912 1
597 . 1 . 1 65 65 ILE CG2 C 13 18.789 0.034 . 1 . . . . A 65 ILE CG2 . 34912 1
598 . 1 . 1 65 65 ILE CD1 C 13 15.434 0.065 . 1 . . . . A 65 ILE CD1 . 34912 1
599 . 1 . 1 65 65 ILE N N 15 112.080 0.029 . 1 . . . . A 65 ILE N . 34912 1
600 . 1 . 1 66 66 PRO HA H 1 3.838 0.020 . 1 . . . . A 66 PRO HA . 34912 1
601 . 1 . 1 66 66 PRO HB2 H 1 1.630 0.020 . 2 . . . . A 66 PRO HB2 . 34912 1
602 . 1 . 1 66 66 PRO HB3 H 1 0.576 0.020 . 2 . . . . A 66 PRO HB3 . 34912 1
603 . 1 . 1 66 66 PRO HG2 H 1 1.816 0.020 . 2 . . . . A 66 PRO HG2 . 34912 1
604 . 1 . 1 66 66 PRO HG3 H 1 1.727 0.007 . 2 . . . . A 66 PRO HG3 . 34912 1
605 . 1 . 1 66 66 PRO HD2 H 1 3.469 0.009 . 2 . . . . A 66 PRO HD2 . 34912 1
606 . 1 . 1 66 66 PRO HD3 H 1 3.215 0.008 . 2 . . . . A 66 PRO HD3 . 34912 1
607 . 1 . 1 66 66 PRO CA C 13 63.574 0.200 . 1 . . . . A 66 PRO CA . 34912 1
608 . 1 . 1 66 66 PRO CB C 13 33.007 0.200 . 1 . . . . A 66 PRO CB . 34912 1
609 . 1 . 1 66 66 PRO CG C 13 27.098 0.096 . 1 . . . . A 66 PRO CG . 34912 1
610 . 1 . 1 66 66 PRO CD C 13 51.137 0.035 . 1 . . . . A 66 PRO CD . 34912 1
611 . 1 . 1 67 67 VAL H H 1 8.142 0.005 . 1 . . . . A 67 VAL H . 34912 1
612 . 1 . 1 67 67 VAL HA H 1 4.351 0.007 . 1 . . . . A 67 VAL HA . 34912 1
613 . 1 . 1 67 67 VAL HB H 1 0.966 0.001 . 1 . . . . A 67 VAL HB . 34912 1
614 . 1 . 1 67 67 VAL HG11 H 1 0.744 0.003 . 2 . . . . A 67 VAL HG11 . 34912 1
615 . 1 . 1 67 67 VAL HG12 H 1 0.744 0.003 . 2 . . . . A 67 VAL HG12 . 34912 1
616 . 1 . 1 67 67 VAL HG13 H 1 0.744 0.003 . 2 . . . . A 67 VAL HG13 . 34912 1
617 . 1 . 1 67 67 VAL HG21 H 1 0.335 0.020 . 2 . . . . A 67 VAL HG21 . 34912 1
618 . 1 . 1 67 67 VAL HG22 H 1 0.335 0.020 . 2 . . . . A 67 VAL HG22 . 34912 1
619 . 1 . 1 67 67 VAL HG23 H 1 0.335 0.020 . 2 . . . . A 67 VAL HG23 . 34912 1
620 . 1 . 1 67 67 VAL CA C 13 56.958 0.067 . 1 . . . . A 67 VAL CA . 34912 1
621 . 1 . 1 67 67 VAL CB C 13 30.734 0.078 . 1 . . . . A 67 VAL CB . 34912 1
622 . 1 . 1 67 67 VAL CG1 C 13 21.899 0.042 . 1 . . . . A 67 VAL CG1 . 34912 1
623 . 1 . 1 67 67 VAL CG2 C 13 17.198 0.049 . 1 . . . . A 67 VAL CG2 . 34912 1
624 . 1 . 1 67 67 VAL N N 15 113.292 0.028 . 1 . . . . A 67 VAL N . 34912 1
625 . 1 . 1 68 68 PRO HA H 1 4.132 0.020 . 1 . . . . A 68 PRO HA . 34912 1
626 . 1 . 1 68 68 PRO HB2 H 1 1.929 0.020 . 2 . . . . A 68 PRO HB2 . 34912 1
627 . 1 . 1 68 68 PRO HB3 H 1 0.454 0.008 . 2 . . . . A 68 PRO HB3 . 34912 1
628 . 1 . 1 68 68 PRO HG2 H 1 1.579 0.020 . 2 . . . . A 68 PRO HG2 . 34912 1
629 . 1 . 1 68 68 PRO HG3 H 1 1.121 0.020 . 2 . . . . A 68 PRO HG3 . 34912 1
630 . 1 . 1 68 68 PRO HD2 H 1 3.071 0.001 . 2 . . . . A 68 PRO HD2 . 34912 1
631 . 1 . 1 68 68 PRO HD3 H 1 1.301 0.005 . 2 . . . . A 68 PRO HD3 . 34912 1
632 . 1 . 1 68 68 PRO CA C 13 60.451 0.033 . 1 . . . . A 68 PRO CA . 34912 1
633 . 1 . 1 68 68 PRO CB C 13 31.859 0.072 . 1 . . . . A 68 PRO CB . 34912 1
634 . 1 . 1 68 68 PRO CG C 13 26.894 0.100 . 1 . . . . A 68 PRO CG . 34912 1
635 . 1 . 1 68 68 PRO CD C 13 49.224 0.074 . 1 . . . . A 68 PRO CD . 34912 1
636 . 1 . 1 69 69 LEU H H 1 7.972 0.005 . 1 . . . . A 69 LEU H . 34912 1
637 . 1 . 1 69 69 LEU HA H 1 3.641 0.004 . 1 . . . . A 69 LEU HA . 34912 1
638 . 1 . 1 69 69 LEU HB2 H 1 1.587 0.001 . 2 . . . . A 69 LEU HB2 . 34912 1
639 . 1 . 1 69 69 LEU HB3 H 1 1.289 0.003 . 2 . . . . A 69 LEU HB3 . 34912 1
640 . 1 . 1 69 69 LEU HG H 1 1.298 0.020 . 1 . . . . A 69 LEU HG . 34912 1
641 . 1 . 1 69 69 LEU HD11 H 1 0.394 0.020 . 2 . . . . A 69 LEU HD11 . 34912 1
642 . 1 . 1 69 69 LEU HD12 H 1 0.394 0.020 . 2 . . . . A 69 LEU HD12 . 34912 1
643 . 1 . 1 69 69 LEU HD13 H 1 0.394 0.020 . 2 . . . . A 69 LEU HD13 . 34912 1
644 . 1 . 1 69 69 LEU HD21 H 1 0.355 0.020 . 2 . . . . A 69 LEU HD21 . 34912 1
645 . 1 . 1 69 69 LEU HD22 H 1 0.355 0.020 . 2 . . . . A 69 LEU HD22 . 34912 1
646 . 1 . 1 69 69 LEU HD23 H 1 0.355 0.020 . 2 . . . . A 69 LEU HD23 . 34912 1
647 . 1 . 1 69 69 LEU CA C 13 55.189 0.035 . 1 . . . . A 69 LEU CA . 34912 1
648 . 1 . 1 69 69 LEU CB C 13 41.029 0.058 . 1 . . . . A 69 LEU CB . 34912 1
649 . 1 . 1 69 69 LEU CG C 13 26.595 0.020 . 1 . . . . A 69 LEU CG . 34912 1
650 . 1 . 1 69 69 LEU CD1 C 13 24.772 0.200 . 1 . . . . A 69 LEU CD1 . 34912 1
651 . 1 . 1 69 69 LEU CD2 C 13 24.279 0.061 . 1 . . . . A 69 LEU CD2 . 34912 1
652 . 1 . 1 69 69 LEU N N 15 118.481 0.031 . 1 . . . . A 69 LEU N . 34912 1
653 . 1 . 1 70 70 TRP H H 1 7.291 0.009 . 1 . . . . A 70 TRP H . 34912 1
654 . 1 . 1 70 70 TRP HA H 1 5.022 0.005 . 1 . . . . A 70 TRP HA . 34912 1
655 . 1 . 1 70 70 TRP HB2 H 1 3.045 0.003 . 2 . . . . A 70 TRP HB2 . 34912 1
656 . 1 . 1 70 70 TRP HB3 H 1 3.045 0.003 . 2 . . . . A 70 TRP HB3 . 34912 1
657 . 1 . 1 70 70 TRP HD1 H 1 7.018 0.020 . 1 . . . . A 70 TRP HD1 . 34912 1
658 . 1 . 1 70 70 TRP HE1 H 1 9.187 0.004 . 1 . . . . A 70 TRP HE1 . 34912 1
659 . 1 . 1 70 70 TRP HZ2 H 1 6.427 0.003 . 1 . . . . A 70 TRP HZ2 . 34912 1
660 . 1 . 1 70 70 TRP HH2 H 1 5.638 0.020 . 1 . . . . A 70 TRP HH2 . 34912 1
661 . 1 . 1 70 70 TRP CA C 13 54.815 0.080 . 1 . . . . A 70 TRP CA . 34912 1
662 . 1 . 1 70 70 TRP CB C 13 30.515 0.089 . 1 . . . . A 70 TRP CB . 34912 1
663 . 1 . 1 70 70 TRP CD1 C 13 124.624 0.200 . 1 . . . . A 70 TRP CD1 . 34912 1
664 . 1 . 1 70 70 TRP CZ2 C 13 113.221 0.018 . 1 . . . . A 70 TRP CZ2 . 34912 1
665 . 1 . 1 70 70 TRP CH2 C 13 122.382 0.142 . 1 . . . . A 70 TRP CH2 . 34912 1
666 . 1 . 1 70 70 TRP N N 15 128.564 0.093 . 1 . . . . A 70 TRP N . 34912 1
667 . 1 . 1 70 70 TRP NE1 N 15 127.399 0.012 . 1 . . . . A 70 TRP NE1 . 34912 1
668 . 1 . 1 71 71 GLY H H 1 8.122 0.001 . 1 . . . . A 71 GLY H . 34912 1
669 . 1 . 1 71 71 GLY HA2 H 1 4.285 0.005 . 2 . . . . A 71 GLY HA2 . 34912 1
670 . 1 . 1 71 71 GLY HA3 H 1 4.083 0.002 . 2 . . . . A 71 GLY HA3 . 34912 1
671 . 1 . 1 71 71 GLY CA C 13 45.488 0.027 . 1 . . . . A 71 GLY CA . 34912 1
672 . 1 . 1 71 71 GLY N N 15 106.425 0.022 . 1 . . . . A 71 GLY N . 34912 1
673 . 1 . 1 72 72 ASP H H 1 9.121 0.001 . 1 . . . . A 72 ASP H . 34912 1
674 . 1 . 1 72 72 ASP HA H 1 4.539 0.003 . 1 . . . . A 72 ASP HA . 34912 1
675 . 1 . 1 72 72 ASP HB2 H 1 2.884 0.008 . 2 . . . . A 72 ASP HB2 . 34912 1
676 . 1 . 1 72 72 ASP HB3 H 1 2.721 0.002 . 2 . . . . A 72 ASP HB3 . 34912 1
677 . 1 . 1 72 72 ASP CA C 13 55.221 0.010 . 1 . . . . A 72 ASP CA . 34912 1
678 . 1 . 1 72 72 ASP CB C 13 41.183 0.090 . 1 . . . . A 72 ASP CB . 34912 1
679 . 1 . 1 72 72 ASP N N 15 125.381 0.022 . 1 . . . . A 72 ASP N . 34912 1
680 . 1 . 1 73 73 ALA H H 1 8.276 0.003 . 1 . . . . A 73 ALA H . 34912 1
681 . 1 . 1 73 73 ALA HA H 1 2.597 0.020 . 1 . . . . A 73 ALA HA . 34912 1
682 . 1 . 1 73 73 ALA HB1 H 1 1.051 0.020 . 1 . . . . A 73 ALA HB1 . 34912 1
683 . 1 . 1 73 73 ALA HB2 H 1 1.051 0.020 . 1 . . . . A 73 ALA HB2 . 34912 1
684 . 1 . 1 73 73 ALA HB3 H 1 1.051 0.020 . 1 . . . . A 73 ALA HB3 . 34912 1
685 . 1 . 1 73 73 ALA CA C 13 55.540 0.069 . 1 . . . . A 73 ALA CA . 34912 1
686 . 1 . 1 73 73 ALA CB C 13 18.604 0.056 . 1 . . . . A 73 ALA CB . 34912 1
687 . 1 . 1 73 73 ALA N N 15 121.931 0.200 . 1 . . . . A 73 ALA N . 34912 1
688 . 1 . 1 74 74 ALA H H 1 8.201 0.003 . 1 . . . . A 74 ALA H . 34912 1
689 . 1 . 1 74 74 ALA HA H 1 3.834 0.006 . 1 . . . . A 74 ALA HA . 34912 1
690 . 1 . 1 74 74 ALA HB1 H 1 1.354 0.003 . 1 . . . . A 74 ALA HB1 . 34912 1
691 . 1 . 1 74 74 ALA HB2 H 1 1.354 0.003 . 1 . . . . A 74 ALA HB2 . 34912 1
692 . 1 . 1 74 74 ALA HB3 H 1 1.354 0.003 . 1 . . . . A 74 ALA HB3 . 34912 1
693 . 1 . 1 74 74 ALA CA C 13 54.526 0.009 . 1 . . . . A 74 ALA CA . 34912 1
694 . 1 . 1 74 74 ALA CB C 13 20.341 0.020 . 1 . . . . A 74 ALA CB . 34912 1
695 . 1 . 1 74 74 ALA N N 15 113.087 0.025 . 1 . . . . A 74 ALA N . 34912 1
696 . 1 . 1 75 75 ASP H H 1 8.066 0.004 . 1 . . . . A 75 ASP H . 34912 1
697 . 1 . 1 75 75 ASP HA H 1 4.919 0.006 . 1 . . . . A 75 ASP HA . 34912 1
698 . 1 . 1 75 75 ASP HB2 H 1 3.134 0.009 . 2 . . . . A 75 ASP HB2 . 34912 1
699 . 1 . 1 75 75 ASP HB3 H 1 3.134 0.009 . 2 . . . . A 75 ASP HB3 . 34912 1
700 . 1 . 1 75 75 ASP CA C 13 54.815 0.058 . 1 . . . . A 75 ASP CA . 34912 1
701 . 1 . 1 75 75 ASP CB C 13 39.987 0.036 . 1 . . . . A 75 ASP CB . 34912 1
702 . 1 . 1 75 75 ASP N N 15 113.229 0.013 . 1 . . . . A 75 ASP N . 34912 1
703 . 1 . 1 76 76 TRP H H 1 8.807 0.003 . 1 . . . . A 76 TRP H . 34912 1
704 . 1 . 1 76 76 TRP HA H 1 3.973 0.004 . 1 . . . . A 76 TRP HA . 34912 1
705 . 1 . 1 76 76 TRP HB2 H 1 3.112 0.020 . 2 . . . . A 76 TRP HB2 . 34912 1
706 . 1 . 1 76 76 TRP HB3 H 1 3.112 0.020 . 2 . . . . A 76 TRP HB3 . 34912 1
707 . 1 . 1 76 76 TRP HD1 H 1 7.223 0.001 . 1 . . . . A 76 TRP HD1 . 34912 1
708 . 1 . 1 76 76 TRP HE1 H 1 10.203 0.004 . 1 . . . . A 76 TRP HE1 . 34912 1
709 . 1 . 1 76 76 TRP HZ2 H 1 6.903 0.020 . 1 . . . . A 76 TRP HZ2 . 34912 1
710 . 1 . 1 76 76 TRP CA C 13 60.171 0.017 . 1 . . . . A 76 TRP CA . 34912 1
711 . 1 . 1 76 76 TRP CB C 13 28.410 0.200 . 1 . . . . A 76 TRP CB . 34912 1
712 . 1 . 1 76 76 TRP CD1 C 13 130.053 0.015 . 1 . . . . A 76 TRP CD1 . 34912 1
713 . 1 . 1 76 76 TRP CZ2 C 13 113.761 0.200 . 1 . . . . A 76 TRP CZ2 . 34912 1
714 . 1 . 1 76 76 TRP N N 15 123.002 0.030 . 1 . . . . A 76 TRP N . 34912 1
715 . 1 . 1 76 76 TRP NE1 N 15 128.151 0.050 . 1 . . . . A 76 TRP NE1 . 34912 1
716 . 1 . 1 77 77 ILE H H 1 6.633 0.007 . 1 . . . . A 77 ILE H . 34912 1
717 . 1 . 1 77 77 ILE HA H 1 3.503 0.020 . 1 . . . . A 77 ILE HA . 34912 1
718 . 1 . 1 77 77 ILE HB H 1 2.072 0.020 . 1 . . . . A 77 ILE HB . 34912 1
719 . 1 . 1 77 77 ILE HG12 H 1 1.292 0.001 . 2 . . . . A 77 ILE HG12 . 34912 1
720 . 1 . 1 77 77 ILE HG13 H 1 1.216 0.005 . 2 . . . . A 77 ILE HG13 . 34912 1
721 . 1 . 1 77 77 ILE HG21 H 1 0.741 0.020 . 1 . . . . A 77 ILE HG21 . 34912 1
722 . 1 . 1 77 77 ILE HG22 H 1 0.741 0.020 . 1 . . . . A 77 ILE HG22 . 34912 1
723 . 1 . 1 77 77 ILE HG23 H 1 0.741 0.020 . 1 . . . . A 77 ILE HG23 . 34912 1
724 . 1 . 1 77 77 ILE HD11 H 1 0.366 0.020 . 1 . . . . A 77 ILE HD11 . 34912 1
725 . 1 . 1 77 77 ILE HD12 H 1 0.366 0.020 . 1 . . . . A 77 ILE HD12 . 34912 1
726 . 1 . 1 77 77 ILE HD13 H 1 0.366 0.020 . 1 . . . . A 77 ILE HD13 . 34912 1
727 . 1 . 1 77 77 ILE CA C 13 62.282 0.200 . 1 . . . . A 77 ILE CA . 34912 1
728 . 1 . 1 77 77 ILE CB C 13 34.886 0.200 . 1 . . . . A 77 ILE CB . 34912 1
729 . 1 . 1 77 77 ILE CG1 C 13 26.073 0.066 . 1 . . . . A 77 ILE CG1 . 34912 1
730 . 1 . 1 77 77 ILE CG2 C 13 16.770 0.200 . 1 . . . . A 77 ILE CG2 . 34912 1
731 . 1 . 1 77 77 ILE CD1 C 13 9.612 0.200 . 1 . . . . A 77 ILE CD1 . 34912 1
732 . 1 . 1 77 77 ILE N N 15 116.086 0.017 . 1 . . . . A 77 ILE N . 34912 1
733 . 1 . 1 78 78 GLY H H 1 8.194 0.005 . 1 . . . . A 78 GLY H . 34912 1
734 . 1 . 1 78 78 GLY HA2 H 1 3.806 0.005 . 2 . . . . A 78 GLY HA2 . 34912 1
735 . 1 . 1 78 78 GLY HA3 H 1 3.638 0.004 . 2 . . . . A 78 GLY HA3 . 34912 1
736 . 1 . 1 78 78 GLY CA C 13 46.825 0.065 . 1 . . . . A 78 GLY CA . 34912 1
737 . 1 . 1 78 78 GLY N N 15 107.376 0.049 . 1 . . . . A 78 GLY N . 34912 1
738 . 1 . 1 79 79 GLY H H 1 7.601 0.006 . 1 . . . . A 79 GLY H . 34912 1
739 . 1 . 1 79 79 GLY HA2 H 1 3.371 0.006 . 2 . . . . A 79 GLY HA2 . 34912 1
740 . 1 . 1 79 79 GLY HA3 H 1 2.162 0.006 . 2 . . . . A 79 GLY HA3 . 34912 1
741 . 1 . 1 79 79 GLY CA C 13 46.228 0.042 . 1 . . . . A 79 GLY CA . 34912 1
742 . 1 . 1 79 79 GLY N N 15 109.831 0.043 . 1 . . . . A 79 GLY N . 34912 1
743 . 1 . 1 80 80 ALA H H 1 7.597 0.001 . 1 . . . . A 80 ALA H . 34912 1
744 . 1 . 1 80 80 ALA HA H 1 3.599 0.004 . 1 . . . . A 80 ALA HA . 34912 1
745 . 1 . 1 80 80 ALA HB1 H 1 0.884 0.020 . 1 . . . . A 80 ALA HB1 . 34912 1
746 . 1 . 1 80 80 ALA HB2 H 1 0.884 0.020 . 1 . . . . A 80 ALA HB2 . 34912 1
747 . 1 . 1 80 80 ALA HB3 H 1 0.884 0.020 . 1 . . . . A 80 ALA HB3 . 34912 1
748 . 1 . 1 80 80 ALA CA C 13 55.086 0.031 . 1 . . . . A 80 ALA CA . 34912 1
749 . 1 . 1 80 80 ALA CB C 13 18.374 0.029 . 1 . . . . A 80 ALA CB . 34912 1
750 . 1 . 1 80 80 ALA N N 15 124.785 0.008 . 1 . . . . A 80 ALA N . 34912 1
751 . 1 . 1 81 81 LYS H H 1 8.162 0.001 . 1 . . . . A 81 LYS H . 34912 1
752 . 1 . 1 81 81 LYS HA H 1 4.105 0.011 . 1 . . . . A 81 LYS HA . 34912 1
753 . 1 . 1 81 81 LYS HB2 H 1 1.875 0.012 . 2 . . . . A 81 LYS HB2 . 34912 1
754 . 1 . 1 81 81 LYS HB3 H 1 1.778 0.005 . 2 . . . . A 81 LYS HB3 . 34912 1
755 . 1 . 1 81 81 LYS HG2 H 1 1.653 0.009 . 2 . . . . A 81 LYS HG2 . 34912 1
756 . 1 . 1 81 81 LYS HG3 H 1 1.419 0.009 . 2 . . . . A 81 LYS HG3 . 34912 1
757 . 1 . 1 81 81 LYS HD2 H 1 1.617 0.003 . 2 . . . . A 81 LYS HD2 . 34912 1
758 . 1 . 1 81 81 LYS HD3 H 1 1.617 0.003 . 2 . . . . A 81 LYS HD3 . 34912 1
759 . 1 . 1 81 81 LYS HE2 H 1 2.860 0.020 . 2 . . . . A 81 LYS HE2 . 34912 1
760 . 1 . 1 81 81 LYS HE3 H 1 2.814 0.020 . 2 . . . . A 81 LYS HE3 . 34912 1
761 . 1 . 1 81 81 LYS CA C 13 59.802 0.039 . 1 . . . . A 81 LYS CA . 34912 1
762 . 1 . 1 81 81 LYS CB C 13 32.231 0.161 . 1 . . . . A 81 LYS CB . 34912 1
763 . 1 . 1 81 81 LYS CG C 13 25.863 0.064 . 1 . . . . A 81 LYS CG . 34912 1
764 . 1 . 1 81 81 LYS CD C 13 29.434 0.053 . 1 . . . . A 81 LYS CD . 34912 1
765 . 1 . 1 81 81 LYS CE C 13 41.888 0.079 . 1 . . . . A 81 LYS CE . 34912 1
766 . 1 . 1 81 81 LYS N N 15 117.780 0.007 . 1 . . . . A 81 LYS N . 34912 1
767 . 1 . 1 82 82 GLY H H 1 7.958 0.003 . 1 . . . . A 82 GLY H . 34912 1
768 . 1 . 1 82 82 GLY HA2 H 1 3.997 0.008 . 2 . . . . A 82 GLY HA2 . 34912 1
769 . 1 . 1 82 82 GLY HA3 H 1 3.918 0.001 . 2 . . . . A 82 GLY HA3 . 34912 1
770 . 1 . 1 82 82 GLY CA C 13 46.625 0.040 . 1 . . . . A 82 GLY CA . 34912 1
771 . 1 . 1 82 82 GLY N N 15 105.880 0.027 . 1 . . . . A 82 GLY N . 34912 1
772 . 1 . 1 83 83 ALA H H 1 7.789 0.002 . 1 . . . . A 83 ALA H . 34912 1
773 . 1 . 1 83 83 ALA HA H 1 4.763 0.002 . 1 . . . . A 83 ALA HA . 34912 1
774 . 1 . 1 83 83 ALA HB1 H 1 1.928 0.003 . 1 . . . . A 83 ALA HB1 . 34912 1
775 . 1 . 1 83 83 ALA HB2 H 1 1.928 0.003 . 1 . . . . A 83 ALA HB2 . 34912 1
776 . 1 . 1 83 83 ALA HB3 H 1 1.928 0.003 . 1 . . . . A 83 ALA HB3 . 34912 1
777 . 1 . 1 83 83 ALA CA C 13 51.638 0.022 . 1 . . . . A 83 ALA CA . 34912 1
778 . 1 . 1 83 83 ALA CB C 13 20.419 0.026 . 1 . . . . A 83 ALA CB . 34912 1
779 . 1 . 1 83 83 ALA N N 15 120.584 0.022 . 1 . . . . A 83 ALA N . 34912 1
780 . 1 . 1 84 84 GLY H H 1 7.783 0.001 . 1 . . . . A 84 GLY H . 34912 1
781 . 1 . 1 84 84 GLY HA2 H 1 4.215 0.005 . 2 . . . . A 84 GLY HA2 . 34912 1
782 . 1 . 1 84 84 GLY HA3 H 1 3.936 0.003 . 2 . . . . A 84 GLY HA3 . 34912 1
783 . 1 . 1 84 84 GLY CA C 13 46.430 0.028 . 1 . . . . A 84 GLY CA . 34912 1
784 . 1 . 1 84 84 GLY N N 15 105.793 0.010 . 1 . . . . A 84 GLY N . 34912 1
785 . 1 . 1 85 85 TYR H H 1 8.662 0.003 . 1 . . . . A 85 TYR H . 34912 1
786 . 1 . 1 85 85 TYR HA H 1 4.605 0.004 . 1 . . . . A 85 TYR HA . 34912 1
787 . 1 . 1 85 85 TYR HB2 H 1 3.044 0.016 . 2 . . . . A 85 TYR HB2 . 34912 1
788 . 1 . 1 85 85 TYR HB3 H 1 2.584 0.011 . 2 . . . . A 85 TYR HB3 . 34912 1
789 . 1 . 1 85 85 TYR HD1 H 1 7.102 0.005 . 1 . . . . A 85 TYR HD1 . 34912 1
790 . 1 . 1 85 85 TYR HD2 H 1 7.102 0.005 . 1 . . . . A 85 TYR HD2 . 34912 1
791 . 1 . 1 85 85 TYR HE1 H 1 6.857 0.020 . 1 . . . . A 85 TYR HE1 . 34912 1
792 . 1 . 1 85 85 TYR HE2 H 1 6.857 0.020 . 1 . . . . A 85 TYR HE2 . 34912 1
793 . 1 . 1 85 85 TYR CA C 13 57.884 0.017 . 1 . . . . A 85 TYR CA . 34912 1
794 . 1 . 1 85 85 TYR CB C 13 39.587 0.135 . 1 . . . . A 85 TYR CB . 34912 1
795 . 1 . 1 85 85 TYR CD1 C 13 132.260 0.038 . 1 . . . . A 85 TYR CD1 . 34912 1
796 . 1 . 1 85 85 TYR CD2 C 13 132.260 0.038 . 1 . . . . A 85 TYR CD2 . 34912 1
797 . 1 . 1 85 85 TYR CE1 C 13 118.092 0.055 . 1 . . . . A 85 TYR CE1 . 34912 1
798 . 1 . 1 85 85 TYR CE2 C 13 118.092 0.055 . 1 . . . . A 85 TYR CE2 . 34912 1
799 . 1 . 1 85 85 TYR N N 15 120.537 0.028 . 1 . . . . A 85 TYR N . 34912 1
800 . 1 . 1 86 86 GLY H H 1 8.524 0.006 . 1 . . . . A 86 GLY H . 34912 1
801 . 1 . 1 86 86 GLY HA2 H 1 4.268 0.004 . 2 . . . . A 86 GLY HA2 . 34912 1
802 . 1 . 1 86 86 GLY HA3 H 1 4.080 0.004 . 2 . . . . A 86 GLY HA3 . 34912 1
803 . 1 . 1 86 86 GLY CA C 13 46.777 0.104 . 1 . . . . A 86 GLY CA . 34912 1
804 . 1 . 1 86 86 GLY N N 15 107.219 0.025 . 1 . . . . A 86 GLY N . 34912 1
805 . 1 . 1 87 87 VAL H H 1 8.117 0.002 . 1 . . . . A 87 VAL H . 34912 1
806 . 1 . 1 87 87 VAL HA H 1 5.048 0.008 . 1 . . . . A 87 VAL HA . 34912 1
807 . 1 . 1 87 87 VAL HB H 1 1.847 0.003 . 1 . . . . A 87 VAL HB . 34912 1
808 . 1 . 1 87 87 VAL HG11 H 1 0.805 0.009 . 2 . . . . A 87 VAL HG11 . 34912 1
809 . 1 . 1 87 87 VAL HG12 H 1 0.805 0.009 . 2 . . . . A 87 VAL HG12 . 34912 1
810 . 1 . 1 87 87 VAL HG13 H 1 0.805 0.009 . 2 . . . . A 87 VAL HG13 . 34912 1
811 . 1 . 1 87 87 VAL HG21 H 1 0.804 0.009 . 2 . . . . A 87 VAL HG21 . 34912 1
812 . 1 . 1 87 87 VAL HG22 H 1 0.804 0.009 . 2 . . . . A 87 VAL HG22 . 34912 1
813 . 1 . 1 87 87 VAL HG23 H 1 0.804 0.009 . 2 . . . . A 87 VAL HG23 . 34912 1
814 . 1 . 1 87 87 VAL CA C 13 59.541 0.023 . 1 . . . . A 87 VAL CA . 34912 1
815 . 1 . 1 87 87 VAL CB C 13 36.170 0.023 . 1 . . . . A 87 VAL CB . 34912 1
816 . 1 . 1 87 87 VAL CG1 C 13 21.573 0.132 . 1 . . . . A 87 VAL CG1 . 34912 1
817 . 1 . 1 87 87 VAL CG2 C 13 21.548 0.102 . 1 . . . . A 87 VAL CG2 . 34912 1
818 . 1 . 1 87 87 VAL N N 15 121.582 0.006 . 1 . . . . A 87 VAL N . 34912 1
819 . 1 . 1 88 88 GLY H H 1 8.528 0.002 . 1 . . . . A 88 GLY H . 34912 1
820 . 1 . 1 88 88 GLY HA2 H 1 4.565 0.002 . 2 . . . . A 88 GLY HA2 . 34912 1
821 . 1 . 1 88 88 GLY HA3 H 1 4.445 0.002 . 2 . . . . A 88 GLY HA3 . 34912 1
822 . 1 . 1 88 88 GLY CA C 13 46.158 0.023 . 1 . . . . A 88 GLY CA . 34912 1
823 . 1 . 1 88 88 GLY N N 15 111.748 0.009 . 1 . . . . A 88 GLY N . 34912 1
824 . 1 . 1 89 89 ARG HA H 1 4.726 0.005 . 1 . . . . A 89 ARG HA . 34912 1
825 . 1 . 1 89 89 ARG HB2 H 1 2.240 0.007 . 2 . . . . A 89 ARG HB2 . 34912 1
826 . 1 . 1 89 89 ARG HB3 H 1 1.787 0.003 . 2 . . . . A 89 ARG HB3 . 34912 1
827 . 1 . 1 89 89 ARG HG2 H 1 1.837 0.007 . 2 . . . . A 89 ARG HG2 . 34912 1
828 . 1 . 1 89 89 ARG HG3 H 1 1.695 0.007 . 2 . . . . A 89 ARG HG3 . 34912 1
829 . 1 . 1 89 89 ARG HD2 H 1 3.290 0.003 . 2 . . . . A 89 ARG HD2 . 34912 1
830 . 1 . 1 89 89 ARG HD3 H 1 3.290 0.003 . 2 . . . . A 89 ARG HD3 . 34912 1
831 . 1 . 1 89 89 ARG CA C 13 55.898 0.068 . 1 . . . . A 89 ARG CA . 34912 1
832 . 1 . 1 89 89 ARG CB C 13 30.965 0.070 . 1 . . . . A 89 ARG CB . 34912 1
833 . 1 . 1 89 89 ARG CG C 13 27.992 0.042 . 1 . . . . A 89 ARG CG . 34912 1
834 . 1 . 1 89 89 ARG CD C 13 43.008 0.063 . 1 . . . . A 89 ARG CD . 34912 1
835 . 1 . 1 90 90 THR H H 1 7.381 0.011 . 1 . . . . A 90 THR H . 34912 1
836 . 1 . 1 90 90 THR HA H 1 4.501 0.007 . 1 . . . . A 90 THR HA . 34912 1
837 . 1 . 1 90 90 THR HB H 1 3.858 0.004 . 1 . . . . A 90 THR HB . 34912 1
838 . 1 . 1 90 90 THR HG21 H 1 1.072 0.005 . 1 . . . . A 90 THR HG21 . 34912 1
839 . 1 . 1 90 90 THR HG22 H 1 1.072 0.005 . 1 . . . . A 90 THR HG22 . 34912 1
840 . 1 . 1 90 90 THR HG23 H 1 1.072 0.005 . 1 . . . . A 90 THR HG23 . 34912 1
841 . 1 . 1 90 90 THR CA C 13 59.832 0.040 . 1 . . . . A 90 THR CA . 34912 1
842 . 1 . 1 90 90 THR CB C 13 69.912 0.037 . 1 . . . . A 90 THR CB . 34912 1
843 . 1 . 1 90 90 THR CG2 C 13 20.936 0.072 . 1 . . . . A 90 THR CG2 . 34912 1
844 . 1 . 1 90 90 THR N N 15 116.547 0.046 . 1 . . . . A 90 THR N . 34912 1
845 . 1 . 1 91 91 PRO HA H 1 2.111 0.001 . 1 . . . . A 91 PRO HA . 34912 1
846 . 1 . 1 91 91 PRO HB2 H 1 1.631 0.006 . 2 . . . . A 91 PRO HB2 . 34912 1
847 . 1 . 1 91 91 PRO HB3 H 1 1.438 0.006 . 2 . . . . A 91 PRO HB3 . 34912 1
848 . 1 . 1 91 91 PRO HG2 H 1 2.071 0.006 . 2 . . . . A 91 PRO HG2 . 34912 1
849 . 1 . 1 91 91 PRO HG3 H 1 1.874 0.010 . 2 . . . . A 91 PRO HG3 . 34912 1
850 . 1 . 1 91 91 PRO HD2 H 1 3.838 0.005 . 2 . . . . A 91 PRO HD2 . 34912 1
851 . 1 . 1 91 91 PRO HD3 H 1 3.838 0.005 . 2 . . . . A 91 PRO HD3 . 34912 1
852 . 1 . 1 91 91 PRO CA C 13 62.469 0.200 . 1 . . . . A 91 PRO CA . 34912 1
853 . 1 . 1 91 91 PRO CB C 13 33.152 0.068 . 1 . . . . A 91 PRO CB . 34912 1
854 . 1 . 1 91 91 PRO CG C 13 26.931 0.100 . 1 . . . . A 91 PRO CG . 34912 1
855 . 1 . 1 91 91 PRO CD C 13 50.842 0.056 . 1 . . . . A 91 PRO CD . 34912 1
856 . 1 . 1 92 92 LYS H H 1 5.483 0.003 . 1 . . . . A 92 LYS H . 34912 1
857 . 1 . 1 92 92 LYS HA H 1 4.235 0.020 . 1 . . . . A 92 LYS HA . 34912 1
858 . 1 . 1 92 92 LYS HB2 H 1 1.325 0.008 . 2 . . . . A 92 LYS HB2 . 34912 1
859 . 1 . 1 92 92 LYS HB3 H 1 1.115 0.003 . 2 . . . . A 92 LYS HB3 . 34912 1
860 . 1 . 1 92 92 LYS HG2 H 1 0.991 0.020 . 2 . . . . A 92 LYS HG2 . 34912 1
861 . 1 . 1 92 92 LYS HG3 H 1 0.910 0.020 . 2 . . . . A 92 LYS HG3 . 34912 1
862 . 1 . 1 92 92 LYS HD2 H 1 1.111 0.020 . 2 . . . . A 92 LYS HD2 . 34912 1
863 . 1 . 1 92 92 LYS HD3 H 1 0.745 0.009 . 2 . . . . A 92 LYS HD3 . 34912 1
864 . 1 . 1 92 92 LYS HE2 H 1 2.353 0.003 . 2 . . . . A 92 LYS HE2 . 34912 1
865 . 1 . 1 92 92 LYS HE3 H 1 2.126 0.002 . 2 . . . . A 92 LYS HE3 . 34912 1
866 . 1 . 1 92 92 LYS CA C 13 54.954 0.200 . 1 . . . . A 92 LYS CA . 34912 1
867 . 1 . 1 92 92 LYS CB C 13 38.261 0.053 . 1 . . . . A 92 LYS CB . 34912 1
868 . 1 . 1 92 92 LYS CG C 13 25.867 0.094 . 1 . . . . A 92 LYS CG . 34912 1
869 . 1 . 1 92 92 LYS CD C 13 29.371 0.061 . 1 . . . . A 92 LYS CD . 34912 1
870 . 1 . 1 92 92 LYS CE C 13 41.588 0.098 . 1 . . . . A 92 LYS CE . 34912 1
871 . 1 . 1 92 92 LYS N N 15 114.428 0.024 . 1 . . . . A 92 LYS N . 34912 1
872 . 1 . 1 93 93 GLN H H 1 8.953 0.001 . 1 . . . . A 93 GLN H . 34912 1
873 . 1 . 1 93 93 GLN HA H 1 3.600 0.002 . 1 . . . . A 93 GLN HA . 34912 1
874 . 1 . 1 93 93 GLN HB2 H 1 2.068 0.013 . 2 . . . . A 93 GLN HB2 . 34912 1
875 . 1 . 1 93 93 GLN HB3 H 1 2.068 0.013 . 2 . . . . A 93 GLN HB3 . 34912 1
876 . 1 . 1 93 93 GLN HG2 H 1 2.334 0.005 . 2 . . . . A 93 GLN HG2 . 34912 1
877 . 1 . 1 93 93 GLN HG3 H 1 2.334 0.005 . 2 . . . . A 93 GLN HG3 . 34912 1
878 . 1 . 1 93 93 GLN HE21 H 1 8.385 0.010 . 2 . . . . A 93 GLN HE21 . 34912 1
879 . 1 . 1 93 93 GLN HE22 H 1 6.697 0.006 . 2 . . . . A 93 GLN HE22 . 34912 1
880 . 1 . 1 93 93 GLN CA C 13 57.964 0.070 . 1 . . . . A 93 GLN CA . 34912 1
881 . 1 . 1 93 93 GLN CB C 13 29.090 0.112 . 1 . . . . A 93 GLN CB . 34912 1
882 . 1 . 1 93 93 GLN CG C 13 34.920 0.056 . 1 . . . . A 93 GLN CG . 34912 1
883 . 1 . 1 93 93 GLN N N 15 125.217 0.025 . 1 . . . . A 93 GLN N . 34912 1
884 . 1 . 1 93 93 GLN NE2 N 15 112.678 0.045 . 1 . . . . A 93 GLN NE2 . 34912 1
885 . 1 . 1 94 94 GLY H H 1 8.921 0.006 . 1 . . . . A 94 GLY H . 34912 1
886 . 1 . 1 94 94 GLY HA2 H 1 4.283 0.004 . 2 . . . . A 94 GLY HA2 . 34912 1
887 . 1 . 1 94 94 GLY HA3 H 1 3.365 0.005 . 2 . . . . A 94 GLY HA3 . 34912 1
888 . 1 . 1 94 94 GLY CA C 13 44.685 0.106 . 1 . . . . A 94 GLY CA . 34912 1
889 . 1 . 1 94 94 GLY N N 15 114.380 0.042 . 1 . . . . A 94 GLY N . 34912 1
890 . 1 . 1 95 95 ALA H H 1 7.722 0.001 . 1 . . . . A 95 ALA H . 34912 1
891 . 1 . 1 95 95 ALA HA H 1 4.681 0.005 . 1 . . . . A 95 ALA HA . 34912 1
892 . 1 . 1 95 95 ALA HB1 H 1 1.561 0.020 . 1 . . . . A 95 ALA HB1 . 34912 1
893 . 1 . 1 95 95 ALA HB2 H 1 1.561 0.020 . 1 . . . . A 95 ALA HB2 . 34912 1
894 . 1 . 1 95 95 ALA HB3 H 1 1.561 0.020 . 1 . . . . A 95 ALA HB3 . 34912 1
895 . 1 . 1 95 95 ALA CA C 13 52.260 0.044 . 1 . . . . A 95 ALA CA . 34912 1
896 . 1 . 1 95 95 ALA CB C 13 20.428 0.200 . 1 . . . . A 95 ALA CB . 34912 1
897 . 1 . 1 95 95 ALA N N 15 118.114 0.027 . 1 . . . . A 95 ALA N . 34912 1
898 . 1 . 1 96 96 CYS H H 1 8.274 0.002 . 1 . . . . A 96 CYS H . 34912 1
899 . 1 . 1 96 96 CYS HA H 1 5.344 0.020 . 1 . . . . A 96 CYS HA . 34912 1
900 . 1 . 1 96 96 CYS HB2 H 1 2.983 0.024 . 2 . . . . A 96 CYS HB2 . 34912 1
901 . 1 . 1 96 96 CYS HB3 H 1 2.894 0.002 . 2 . . . . A 96 CYS HB3 . 34912 1
902 . 1 . 1 96 96 CYS CA C 13 59.459 0.068 . 1 . . . . A 96 CYS CA . 34912 1
903 . 1 . 1 96 96 CYS CB C 13 29.122 0.120 . 1 . . . . A 96 CYS CB . 34912 1
904 . 1 . 1 96 96 CYS N N 15 115.226 0.022 . 1 . . . . A 96 CYS N . 34912 1
905 . 1 . 1 97 97 VAL H H 1 9.095 0.005 . 1 . . . . A 97 VAL H . 34912 1
906 . 1 . 1 97 97 VAL HA H 1 4.575 0.006 . 1 . . . . A 97 VAL HA . 34912 1
907 . 1 . 1 97 97 VAL HB H 1 1.387 0.006 . 1 . . . . A 97 VAL HB . 34912 1
908 . 1 . 1 97 97 VAL HG11 H 1 -0.441 0.001 . 2 . . . . A 97 VAL HG11 . 34912 1
909 . 1 . 1 97 97 VAL HG12 H 1 -0.441 0.001 . 2 . . . . A 97 VAL HG12 . 34912 1
910 . 1 . 1 97 97 VAL HG13 H 1 -0.441 0.001 . 2 . . . . A 97 VAL HG13 . 34912 1
911 . 1 . 1 97 97 VAL HG21 H 1 0.539 0.020 . 2 . . . . A 97 VAL HG21 . 34912 1
912 . 1 . 1 97 97 VAL HG22 H 1 0.539 0.020 . 2 . . . . A 97 VAL HG22 . 34912 1
913 . 1 . 1 97 97 VAL HG23 H 1 0.539 0.020 . 2 . . . . A 97 VAL HG23 . 34912 1
914 . 1 . 1 97 97 VAL CA C 13 58.168 0.039 . 1 . . . . A 97 VAL CA . 34912 1
915 . 1 . 1 97 97 VAL CB C 13 33.704 0.049 . 1 . . . . A 97 VAL CB . 34912 1
916 . 1 . 1 97 97 VAL CG1 C 13 23.104 0.085 . 1 . . . . A 97 VAL CG1 . 34912 1
917 . 1 . 1 97 97 VAL CG2 C 13 20.839 0.053 . 1 . . . . A 97 VAL CG2 . 34912 1
918 . 1 . 1 97 97 VAL N N 15 124.412 0.042 . 1 . . . . A 97 VAL N . 34912 1
919 . 1 . 1 98 98 ILE H H 1 8.637 0.007 . 1 . . . . A 98 ILE H . 34912 1
920 . 1 . 1 98 98 ILE HA H 1 4.745 0.011 . 1 . . . . A 98 ILE HA . 34912 1
921 . 1 . 1 98 98 ILE HB H 1 1.456 0.006 . 1 . . . . A 98 ILE HB . 34912 1
922 . 1 . 1 98 98 ILE HG12 H 1 1.274 0.020 . 2 . . . . A 98 ILE HG12 . 34912 1
923 . 1 . 1 98 98 ILE HG13 H 1 1.010 0.011 . 2 . . . . A 98 ILE HG13 . 34912 1
924 . 1 . 1 98 98 ILE HG21 H 1 0.730 0.020 . 1 . . . . A 98 ILE HG21 . 34912 1
925 . 1 . 1 98 98 ILE HG22 H 1 0.730 0.020 . 1 . . . . A 98 ILE HG22 . 34912 1
926 . 1 . 1 98 98 ILE HG23 H 1 0.730 0.020 . 1 . . . . A 98 ILE HG23 . 34912 1
927 . 1 . 1 98 98 ILE HD11 H 1 0.648 0.006 . 1 . . . . A 98 ILE HD11 . 34912 1
928 . 1 . 1 98 98 ILE HD12 H 1 0.648 0.006 . 1 . . . . A 98 ILE HD12 . 34912 1
929 . 1 . 1 98 98 ILE HD13 H 1 0.648 0.006 . 1 . . . . A 98 ILE HD13 . 34912 1
930 . 1 . 1 98 98 ILE CA C 13 57.675 0.106 . 1 . . . . A 98 ILE CA . 34912 1
931 . 1 . 1 98 98 ILE CB C 13 39.755 0.078 . 1 . . . . A 98 ILE CB . 34912 1
932 . 1 . 1 98 98 ILE CG1 C 13 28.057 0.054 . 1 . . . . A 98 ILE CG1 . 34912 1
933 . 1 . 1 98 98 ILE CG2 C 13 20.435 0.047 . 1 . . . . A 98 ILE CG2 . 34912 1
934 . 1 . 1 98 98 ILE CD1 C 13 12.256 0.077 . 1 . . . . A 98 ILE CD1 . 34912 1
935 . 1 . 1 98 98 ILE N N 15 125.668 0.054 . 1 . . . . A 98 ILE N . 34912 1
936 . 1 . 1 99 99 TRP H H 1 8.875 0.005 . 1 . . . . A 99 TRP H . 34912 1
937 . 1 . 1 99 99 TRP HA H 1 4.560 0.005 . 1 . . . . A 99 TRP HA . 34912 1
938 . 1 . 1 99 99 TRP HB2 H 1 2.768 0.017 . 2 . . . . A 99 TRP HB2 . 34912 1
939 . 1 . 1 99 99 TRP HB3 H 1 2.768 0.017 . 2 . . . . A 99 TRP HB3 . 34912 1
940 . 1 . 1 99 99 TRP HD1 H 1 7.140 0.020 . 1 . . . . A 99 TRP HD1 . 34912 1
941 . 1 . 1 99 99 TRP HE1 H 1 10.830 0.009 . 1 . . . . A 99 TRP HE1 . 34912 1
942 . 1 . 1 99 99 TRP HZ2 H 1 6.745 0.020 . 1 . . . . A 99 TRP HZ2 . 34912 1
943 . 1 . 1 99 99 TRP HZ3 H 1 6.571 0.020 . 1 . . . . A 99 TRP HZ3 . 34912 1
944 . 1 . 1 99 99 TRP HH2 H 1 6.535 0.009 . 1 . . . . A 99 TRP HH2 . 34912 1
945 . 1 . 1 99 99 TRP CA C 13 58.862 0.022 . 1 . . . . A 99 TRP CA . 34912 1
946 . 1 . 1 99 99 TRP CB C 13 33.010 0.037 . 1 . . . . A 99 TRP CB . 34912 1
947 . 1 . 1 99 99 TRP CD1 C 13 127.167 0.200 . 1 . . . . A 99 TRP CD1 . 34912 1
948 . 1 . 1 99 99 TRP CZ2 C 13 112.598 0.200 . 1 . . . . A 99 TRP CZ2 . 34912 1
949 . 1 . 1 99 99 TRP CZ3 C 13 121.622 0.200 . 1 . . . . A 99 TRP CZ3 . 34912 1
950 . 1 . 1 99 99 TRP CH2 C 13 123.206 0.042 . 1 . . . . A 99 TRP CH2 . 34912 1
951 . 1 . 1 99 99 TRP N N 15 126.104 0.028 . 1 . . . . A 99 TRP N . 34912 1
952 . 1 . 1 99 99 TRP NE1 N 15 129.636 0.021 . 1 . . . . A 99 TRP NE1 . 34912 1
953 . 1 . 1 100 100 GLN H H 1 8.335 0.005 . 1 . . . . A 100 GLN H . 34912 1
954 . 1 . 1 100 100 GLN HA H 1 4.032 0.004 . 1 . . . . A 100 GLN HA . 34912 1
955 . 1 . 1 100 100 GLN HB2 H 1 2.448 0.009 . 2 . . . . A 100 GLN HB2 . 34912 1
956 . 1 . 1 100 100 GLN HB3 H 1 1.833 0.007 . 2 . . . . A 100 GLN HB3 . 34912 1
957 . 1 . 1 100 100 GLN HG2 H 1 2.587 0.005 . 2 . . . . A 100 GLN HG2 . 34912 1
958 . 1 . 1 100 100 GLN HG3 H 1 2.415 0.012 . 2 . . . . A 100 GLN HG3 . 34912 1
959 . 1 . 1 100 100 GLN HE21 H 1 7.784 0.011 . 2 . . . . A 100 GLN HE21 . 34912 1
960 . 1 . 1 100 100 GLN HE22 H 1 7.755 0.002 . 2 . . . . A 100 GLN HE22 . 34912 1
961 . 1 . 1 100 100 GLN CA C 13 54.216 0.026 . 1 . . . . A 100 GLN CA . 34912 1
962 . 1 . 1 100 100 GLN CB C 13 29.803 0.061 . 1 . . . . A 100 GLN CB . 34912 1
963 . 1 . 1 100 100 GLN CG C 13 34.260 0.084 . 1 . . . . A 100 GLN CG . 34912 1
964 . 1 . 1 100 100 GLN N N 15 117.740 0.040 . 1 . . . . A 100 GLN N . 34912 1
965 . 1 . 1 100 100 GLN NE2 N 15 117.096 0.040 . 1 . . . . A 100 GLN NE2 . 34912 1
966 . 1 . 1 101 101 ARG H H 1 7.874 0.009 . 1 . . . . A 101 ARG H . 34912 1
967 . 1 . 1 101 101 ARG HA H 1 4.248 0.005 . 1 . . . . A 101 ARG HA . 34912 1
968 . 1 . 1 101 101 ARG HB2 H 1 1.467 0.002 . 2 . . . . A 101 ARG HB2 . 34912 1
969 . 1 . 1 101 101 ARG HB3 H 1 1.467 0.002 . 2 . . . . A 101 ARG HB3 . 34912 1
970 . 1 . 1 101 101 ARG HG2 H 1 1.429 0.020 . 2 . . . . A 101 ARG HG2 . 34912 1
971 . 1 . 1 101 101 ARG HG3 H 1 1.429 0.020 . 2 . . . . A 101 ARG HG3 . 34912 1
972 . 1 . 1 101 101 ARG CA C 13 56.863 0.028 . 1 . . . . A 101 ARG CA . 34912 1
973 . 1 . 1 101 101 ARG CB C 13 29.520 0.044 . 1 . . . . A 101 ARG CB . 34912 1
974 . 1 . 1 101 101 ARG CG C 13 29.151 0.200 . 1 . . . . A 101 ARG CG . 34912 1
975 . 1 . 1 101 101 ARG N N 15 115.983 0.041 . 1 . . . . A 101 ARG N . 34912 1
976 . 1 . 1 102 102 GLY H H 1 7.850 0.006 . 1 . . . . A 102 GLY H . 34912 1
977 . 1 . 1 102 102 GLY HA2 H 1 3.964 0.020 . 2 . . . . A 102 GLY HA2 . 34912 1
978 . 1 . 1 102 102 GLY HA3 H 1 3.614 0.020 . 2 . . . . A 102 GLY HA3 . 34912 1
979 . 1 . 1 102 102 GLY CA C 13 46.705 0.084 . 1 . . . . A 102 GLY CA . 34912 1
980 . 1 . 1 102 102 GLY N N 15 108.772 0.015 . 1 . . . . A 102 GLY N . 34912 1
981 . 1 . 1 103 103 VAL H H 1 6.680 0.001 . 1 . . . . A 103 VAL H . 34912 1
982 . 1 . 1 103 103 VAL HA H 1 4.649 0.020 . 1 . . . . A 103 VAL HA . 34912 1
983 . 1 . 1 103 103 VAL HB H 1 2.280 0.010 . 1 . . . . A 103 VAL HB . 34912 1
984 . 1 . 1 103 103 VAL HG11 H 1 0.830 0.020 . 2 . . . . A 103 VAL HG11 . 34912 1
985 . 1 . 1 103 103 VAL HG12 H 1 0.830 0.020 . 2 . . . . A 103 VAL HG12 . 34912 1
986 . 1 . 1 103 103 VAL HG13 H 1 0.830 0.020 . 2 . . . . A 103 VAL HG13 . 34912 1
987 . 1 . 1 103 103 VAL HG21 H 1 0.972 0.020 . 2 . . . . A 103 VAL HG21 . 34912 1
988 . 1 . 1 103 103 VAL HG22 H 1 0.972 0.020 . 2 . . . . A 103 VAL HG22 . 34912 1
989 . 1 . 1 103 103 VAL HG23 H 1 0.972 0.020 . 2 . . . . A 103 VAL HG23 . 34912 1
990 . 1 . 1 103 103 VAL CA C 13 58.315 0.200 . 1 . . . . A 103 VAL CA . 34912 1
991 . 1 . 1 103 103 VAL CB C 13 33.974 0.200 . 1 . . . . A 103 VAL CB . 34912 1
992 . 1 . 1 103 103 VAL CG1 C 13 21.127 0.200 . 1 . . . . A 103 VAL CG1 . 34912 1
993 . 1 . 1 103 103 VAL CG2 C 13 17.593 0.200 . 1 . . . . A 103 VAL CG2 . 34912 1
994 . 1 . 1 103 103 VAL N N 15 110.057 0.015 . 1 . . . . A 103 VAL N . 34912 1
995 . 1 . 1 104 104 GLN H H 1 8.591 0.002 . 1 . . . . A 104 GLN H . 34912 1
996 . 1 . 1 104 104 GLN HA H 1 4.007 0.009 . 1 . . . . A 104 GLN HA . 34912 1
997 . 1 . 1 104 104 GLN HB2 H 1 1.808 0.020 . 2 . . . . A 104 GLN HB2 . 34912 1
998 . 1 . 1 104 104 GLN HB3 H 1 1.662 0.020 . 2 . . . . A 104 GLN HB3 . 34912 1
999 . 1 . 1 104 104 GLN HG2 H 1 2.363 0.020 . 2 . . . . A 104 GLN HG2 . 34912 1
1000 . 1 . 1 104 104 GLN HG3 H 1 2.300 0.020 . 2 . . . . A 104 GLN HG3 . 34912 1
1001 . 1 . 1 104 104 GLN HE21 H 1 7.532 0.001 . 2 . . . . A 104 GLN HE21 . 34912 1
1002 . 1 . 1 104 104 GLN HE22 H 1 6.903 0.005 . 2 . . . . A 104 GLN HE22 . 34912 1
1003 . 1 . 1 104 104 GLN CA C 13 58.541 0.070 . 1 . . . . A 104 GLN CA . 34912 1
1004 . 1 . 1 104 104 GLN CB C 13 27.805 0.043 . 1 . . . . A 104 GLN CB . 34912 1
1005 . 1 . 1 104 104 GLN CG C 13 34.026 0.021 . 1 . . . . A 104 GLN CG . 34912 1
1006 . 1 . 1 104 104 GLN N N 15 122.116 0.009 . 1 . . . . A 104 GLN N . 34912 1
1007 . 1 . 1 104 104 GLN NE2 N 15 112.337 0.017 . 1 . . . . A 104 GLN NE2 . 34912 1
1008 . 1 . 1 105 105 GLY H H 1 8.372 0.006 . 1 . . . . A 105 GLY H . 34912 1
1009 . 1 . 1 105 105 GLY HA2 H 1 3.463 0.012 . 2 . . . . A 105 GLY HA2 . 34912 1
1010 . 1 . 1 105 105 GLY HA3 H 1 2.995 0.010 . 2 . . . . A 105 GLY HA3 . 34912 1
1011 . 1 . 1 105 105 GLY CA C 13 44.272 0.116 . 1 . . . . A 105 GLY CA . 34912 1
1012 . 1 . 1 105 105 GLY N N 15 113.169 0.059 . 1 . . . . A 105 GLY N . 34912 1
1013 . 1 . 1 106 106 GLY H H 1 8.214 0.001 . 1 . . . . A 106 GLY H . 34912 1
1014 . 1 . 1 106 106 GLY HA2 H 1 4.459 0.009 . 2 . . . . A 106 GLY HA2 . 34912 1
1015 . 1 . 1 106 106 GLY HA3 H 1 3.746 0.013 . 2 . . . . A 106 GLY HA3 . 34912 1
1016 . 1 . 1 106 106 GLY CA C 13 43.859 0.092 . 1 . . . . A 106 GLY CA . 34912 1
1017 . 1 . 1 106 106 GLY N N 15 105.244 0.037 . 1 . . . . A 106 GLY N . 34912 1
1018 . 1 . 1 107 107 SER H H 1 7.125 0.004 . 1 . . . . A 107 SER H . 34912 1
1019 . 1 . 1 107 107 SER HA H 1 4.810 0.002 . 1 . . . . A 107 SER HA . 34912 1
1020 . 1 . 1 107 107 SER HB2 H 1 4.190 0.002 . 2 . . . . A 107 SER HB2 . 34912 1
1021 . 1 . 1 107 107 SER HB3 H 1 4.005 0.002 . 2 . . . . A 107 SER HB3 . 34912 1
1022 . 1 . 1 107 107 SER CA C 13 57.211 0.020 . 1 . . . . A 107 SER CA . 34912 1
1023 . 1 . 1 107 107 SER CB C 13 63.886 0.213 . 1 . . . . A 107 SER CB . 34912 1
1024 . 1 . 1 107 107 SER N N 15 115.503 0.029 . 1 . . . . A 107 SER N . 34912 1
1025 . 1 . 1 108 108 PRO HA H 1 4.049 0.005 . 1 . . . . A 108 PRO HA . 34912 1
1026 . 1 . 1 108 108 PRO HB2 H 1 2.380 0.013 . 2 . . . . A 108 PRO HB2 . 34912 1
1027 . 1 . 1 108 108 PRO HB3 H 1 1.909 0.016 . 2 . . . . A 108 PRO HB3 . 34912 1
1028 . 1 . 1 108 108 PRO HG2 H 1 2.148 0.013 . 2 . . . . A 108 PRO HG2 . 34912 1
1029 . 1 . 1 108 108 PRO HG3 H 1 1.982 0.017 . 2 . . . . A 108 PRO HG3 . 34912 1
1030 . 1 . 1 108 108 PRO HD2 H 1 3.910 0.008 . 2 . . . . A 108 PRO HD2 . 34912 1
1031 . 1 . 1 108 108 PRO HD3 H 1 3.823 0.020 . 2 . . . . A 108 PRO HD3 . 34912 1
1032 . 1 . 1 108 108 PRO CA C 13 65.963 0.117 . 1 . . . . A 108 PRO CA . 34912 1
1033 . 1 . 1 108 108 PRO CB C 13 32.239 0.088 . 1 . . . . A 108 PRO CB . 34912 1
1034 . 1 . 1 108 108 PRO CG C 13 27.669 0.125 . 1 . . . . A 108 PRO CG . 34912 1
1035 . 1 . 1 108 108 PRO CD C 13 50.744 0.077 . 1 . . . . A 108 PRO CD . 34912 1
1036 . 1 . 1 109 109 GLN H H 1 8.323 0.006 . 1 . . . . A 109 GLN H . 34912 1
1037 . 1 . 1 109 109 GLN HA H 1 4.223 0.014 . 1 . . . . A 109 GLN HA . 34912 1
1038 . 1 . 1 109 109 GLN HB2 H 1 1.557 0.018 . 2 . . . . A 109 GLN HB2 . 34912 1
1039 . 1 . 1 109 109 GLN HB3 H 1 1.557 0.018 . 2 . . . . A 109 GLN HB3 . 34912 1
1040 . 1 . 1 109 109 GLN HG2 H 1 2.149 0.020 . 2 . . . . A 109 GLN HG2 . 34912 1
1041 . 1 . 1 109 109 GLN HG3 H 1 2.149 0.020 . 2 . . . . A 109 GLN HG3 . 34912 1
1042 . 1 . 1 109 109 GLN HE21 H 1 7.459 0.001 . 2 . . . . A 109 GLN HE21 . 34912 1
1043 . 1 . 1 109 109 GLN HE22 H 1 6.843 0.020 . 2 . . . . A 109 GLN HE22 . 34912 1
1044 . 1 . 1 109 109 GLN CA C 13 57.393 0.133 . 1 . . . . A 109 GLN CA . 34912 1
1045 . 1 . 1 109 109 GLN CB C 13 29.390 0.064 . 1 . . . . A 109 GLN CB . 34912 1
1046 . 1 . 1 109 109 GLN CG C 13 34.168 0.200 . 1 . . . . A 109 GLN CG . 34912 1
1047 . 1 . 1 109 109 GLN N N 15 110.572 0.075 . 1 . . . . A 109 GLN N . 34912 1
1048 . 1 . 1 109 109 GLN NE2 N 15 111.643 0.200 . 1 . . . . A 109 GLN NE2 . 34912 1
1049 . 1 . 1 110 110 TYR H H 1 7.053 0.011 . 1 . . . . A 110 TYR H . 34912 1
1050 . 1 . 1 110 110 TYR HB2 H 1 3.364 0.003 . 2 . . . . A 110 TYR HB2 . 34912 1
1051 . 1 . 1 110 110 TYR HB3 H 1 3.091 0.020 . 2 . . . . A 110 TYR HB3 . 34912 1
1052 . 1 . 1 110 110 TYR HD1 H 1 7.133 0.018 . 1 . . . . A 110 TYR HD1 . 34912 1
1053 . 1 . 1 110 110 TYR HD2 H 1 7.133 0.018 . 1 . . . . A 110 TYR HD2 . 34912 1
1054 . 1 . 1 110 110 TYR CB C 13 41.101 0.041 . 1 . . . . A 110 TYR CB . 34912 1
1055 . 1 . 1 110 110 TYR CD1 C 13 134.151 0.104 . 1 . . . . A 110 TYR CD1 . 34912 1
1056 . 1 . 1 110 110 TYR CD2 C 13 134.151 0.104 . 1 . . . . A 110 TYR CD2 . 34912 1
1057 . 1 . 1 110 110 TYR N N 15 112.556 0.039 . 1 . . . . A 110 TYR N . 34912 1
1058 . 1 . 1 111 111 GLY HA2 H 1 4.534 0.006 . 2 . . . . A 111 GLY HA2 . 34912 1
1059 . 1 . 1 111 111 GLY HA3 H 1 3.626 0.010 . 2 . . . . A 111 GLY HA3 . 34912 1
1060 . 1 . 1 111 111 GLY CA C 13 45.718 0.108 . 1 . . . . A 111 GLY CA . 34912 1
1061 . 1 . 1 112 112 HIS H H 1 8.874 0.005 . 1 . . . . A 112 HIS H . 34912 1
1062 . 1 . 1 112 112 HIS HA H 1 5.099 0.020 . 1 . . . . A 112 HIS HA . 34912 1
1063 . 1 . 1 112 112 HIS HB2 H 1 3.524 0.001 . 2 . . . . A 112 HIS HB2 . 34912 1
1064 . 1 . 1 112 112 HIS HB3 H 1 3.172 0.020 . 2 . . . . A 112 HIS HB3 . 34912 1
1065 . 1 . 1 112 112 HIS CA C 13 58.013 0.200 . 1 . . . . A 112 HIS CA . 34912 1
1066 . 1 . 1 112 112 HIS CB C 13 34.625 0.013 . 1 . . . . A 112 HIS CB . 34912 1
1067 . 1 . 1 112 112 HIS N N 15 121.017 0.005 . 1 . . . . A 112 HIS N . 34912 1
1068 . 1 . 1 113 113 VAL H H 1 6.141 0.005 . 1 . . . . A 113 VAL H . 34912 1
1069 . 1 . 1 113 113 VAL HA H 1 5.623 0.011 . 1 . . . . A 113 VAL HA . 34912 1
1070 . 1 . 1 113 113 VAL HB H 1 1.210 0.020 . 1 . . . . A 113 VAL HB . 34912 1
1071 . 1 . 1 113 113 VAL HG11 H 1 0.433 0.020 . 2 . . . . A 113 VAL HG11 . 34912 1
1072 . 1 . 1 113 113 VAL HG12 H 1 0.433 0.020 . 2 . . . . A 113 VAL HG12 . 34912 1
1073 . 1 . 1 113 113 VAL HG13 H 1 0.433 0.020 . 2 . . . . A 113 VAL HG13 . 34912 1
1074 . 1 . 1 113 113 VAL HG21 H 1 0.056 0.020 . 2 . . . . A 113 VAL HG21 . 34912 1
1075 . 1 . 1 113 113 VAL HG22 H 1 0.056 0.020 . 2 . . . . A 113 VAL HG22 . 34912 1
1076 . 1 . 1 113 113 VAL HG23 H 1 0.056 0.020 . 2 . . . . A 113 VAL HG23 . 34912 1
1077 . 1 . 1 113 113 VAL CA C 13 57.316 0.200 . 1 . . . . A 113 VAL CA . 34912 1
1078 . 1 . 1 113 113 VAL CB C 13 33.304 0.200 . 1 . . . . A 113 VAL CB . 34912 1
1079 . 1 . 1 113 113 VAL CG1 C 13 23.332 0.200 . 1 . . . . A 113 VAL CG1 . 34912 1
1080 . 1 . 1 113 113 VAL CG2 C 13 18.547 0.200 . 1 . . . . A 113 VAL CG2 . 34912 1
1081 . 1 . 1 113 113 VAL N N 15 121.944 0.020 . 1 . . . . A 113 VAL N . 34912 1
1082 . 1 . 1 114 114 ALA H H 1 9.000 0.004 . 1 . . . . A 114 ALA H . 34912 1
1083 . 1 . 1 114 114 ALA HA H 1 4.953 0.006 . 1 . . . . A 114 ALA HA . 34912 1
1084 . 1 . 1 114 114 ALA HB1 H 1 1.648 0.008 . 1 . . . . A 114 ALA HB1 . 34912 1
1085 . 1 . 1 114 114 ALA HB2 H 1 1.648 0.008 . 1 . . . . A 114 ALA HB2 . 34912 1
1086 . 1 . 1 114 114 ALA HB3 H 1 1.648 0.008 . 1 . . . . A 114 ALA HB3 . 34912 1
1087 . 1 . 1 114 114 ALA CA C 13 50.172 0.024 . 1 . . . . A 114 ALA CA . 34912 1
1088 . 1 . 1 114 114 ALA CB C 13 25.521 0.059 . 1 . . . . A 114 ALA CB . 34912 1
1089 . 1 . 1 114 114 ALA N N 15 126.544 0.013 . 1 . . . . A 114 ALA N . 34912 1
1090 . 1 . 1 115 115 PHE H H 1 9.767 0.004 . 1 . . . . A 115 PHE H . 34912 1
1091 . 1 . 1 115 115 PHE HA H 1 5.190 0.007 . 1 . . . . A 115 PHE HA . 34912 1
1092 . 1 . 1 115 115 PHE HB2 H 1 3.579 0.014 . 2 . . . . A 115 PHE HB2 . 34912 1
1093 . 1 . 1 115 115 PHE HB3 H 1 2.601 0.008 . 2 . . . . A 115 PHE HB3 . 34912 1
1094 . 1 . 1 115 115 PHE HD1 H 1 7.086 0.020 . 1 . . . . A 115 PHE HD1 . 34912 1
1095 . 1 . 1 115 115 PHE HD2 H 1 7.086 0.020 . 1 . . . . A 115 PHE HD2 . 34912 1
1096 . 1 . 1 115 115 PHE HE1 H 1 7.124 0.020 . 1 . . . . A 115 PHE HE1 . 34912 1
1097 . 1 . 1 115 115 PHE HE2 H 1 7.124 0.020 . 1 . . . . A 115 PHE HE2 . 34912 1
1098 . 1 . 1 115 115 PHE HZ H 1 6.850 0.020 . 1 . . . . A 115 PHE HZ . 34912 1
1099 . 1 . 1 115 115 PHE CA C 13 57.456 0.084 . 1 . . . . A 115 PHE CA . 34912 1
1100 . 1 . 1 115 115 PHE CB C 13 42.726 0.151 . 1 . . . . A 115 PHE CB . 34912 1
1101 . 1 . 1 115 115 PHE CD1 C 13 131.279 0.200 . 1 . . . . A 115 PHE CD1 . 34912 1
1102 . 1 . 1 115 115 PHE CD2 C 13 131.279 0.200 . 1 . . . . A 115 PHE CD2 . 34912 1
1103 . 1 . 1 115 115 PHE CE1 C 13 130.572 0.200 . 1 . . . . A 115 PHE CE1 . 34912 1
1104 . 1 . 1 115 115 PHE CE2 C 13 130.572 0.200 . 1 . . . . A 115 PHE CE2 . 34912 1
1105 . 1 . 1 115 115 PHE CZ C 13 129.746 0.041 . 1 . . . . A 115 PHE CZ . 34912 1
1106 . 1 . 1 115 115 PHE N N 15 121.723 0.018 . 1 . . . . A 115 PHE N . 34912 1
1107 . 1 . 1 116 116 VAL H H 1 8.058 0.006 . 1 . . . . A 116 VAL H . 34912 1
1108 . 1 . 1 116 116 VAL HA H 1 3.911 0.020 . 1 . . . . A 116 VAL HA . 34912 1
1109 . 1 . 1 116 116 VAL HB H 1 2.279 0.020 . 1 . . . . A 116 VAL HB . 34912 1
1110 . 1 . 1 116 116 VAL HG11 H 1 0.592 0.020 . 2 . . . . A 116 VAL HG11 . 34912 1
1111 . 1 . 1 116 116 VAL HG12 H 1 0.592 0.020 . 2 . . . . A 116 VAL HG12 . 34912 1
1112 . 1 . 1 116 116 VAL HG13 H 1 0.592 0.020 . 2 . . . . A 116 VAL HG13 . 34912 1
1113 . 1 . 1 116 116 VAL HG21 H 1 0.918 0.020 . 2 . . . . A 116 VAL HG21 . 34912 1
1114 . 1 . 1 116 116 VAL HG22 H 1 0.918 0.020 . 2 . . . . A 116 VAL HG22 . 34912 1
1115 . 1 . 1 116 116 VAL HG23 H 1 0.918 0.020 . 2 . . . . A 116 VAL HG23 . 34912 1
1116 . 1 . 1 116 116 VAL CA C 13 63.653 0.052 . 1 . . . . A 116 VAL CA . 34912 1
1117 . 1 . 1 116 116 VAL CB C 13 30.438 0.045 . 1 . . . . A 116 VAL CB . 34912 1
1118 . 1 . 1 116 116 VAL CG1 C 13 23.086 0.033 . 1 . . . . A 116 VAL CG1 . 34912 1
1119 . 1 . 1 116 116 VAL CG2 C 13 22.480 0.200 . 1 . . . . A 116 VAL CG2 . 34912 1
1120 . 1 . 1 116 116 VAL N N 15 125.009 0.023 . 1 . . . . A 116 VAL N . 34912 1
1121 . 1 . 1 117 117 GLU H H 1 8.660 0.006 . 1 . . . . A 117 GLU H . 34912 1
1122 . 1 . 1 117 117 GLU HA H 1 4.467 0.006 . 1 . . . . A 117 GLU HA . 34912 1
1123 . 1 . 1 117 117 GLU HB2 H 1 2.490 0.013 . 2 . . . . A 117 GLU HB2 . 34912 1
1124 . 1 . 1 117 117 GLU HB3 H 1 2.031 0.016 . 2 . . . . A 117 GLU HB3 . 34912 1
1125 . 1 . 1 117 117 GLU CA C 13 57.751 0.027 . 1 . . . . A 117 GLU CA . 34912 1
1126 . 1 . 1 117 117 GLU CB C 13 30.440 0.151 . 1 . . . . A 117 GLU CB . 34912 1
1127 . 1 . 1 117 117 GLU N N 15 130.157 0.027 . 1 . . . . A 117 GLU N . 34912 1
1128 . 1 . 1 118 118 LYS H H 1 8.309 0.013 . 1 . . . . A 118 LYS H . 34912 1
1129 . 1 . 1 118 118 LYS HA H 1 4.675 0.020 . 1 . . . . A 118 LYS HA . 34912 1
1130 . 1 . 1 118 118 LYS HB2 H 1 1.875 0.012 . 2 . . . . A 118 LYS HB2 . 34912 1
1131 . 1 . 1 118 118 LYS HB3 H 1 1.807 0.007 . 2 . . . . A 118 LYS HB3 . 34912 1
1132 . 1 . 1 118 118 LYS HG2 H 1 1.587 0.005 . 2 . . . . A 118 LYS HG2 . 34912 1
1133 . 1 . 1 118 118 LYS HG3 H 1 1.482 0.002 . 2 . . . . A 118 LYS HG3 . 34912 1
1134 . 1 . 1 118 118 LYS HD2 H 1 1.664 0.010 . 2 . . . . A 118 LYS HD2 . 34912 1
1135 . 1 . 1 118 118 LYS HD3 H 1 1.559 0.020 . 2 . . . . A 118 LYS HD3 . 34912 1
1136 . 1 . 1 118 118 LYS HE2 H 1 2.941 0.020 . 2 . . . . A 118 LYS HE2 . 34912 1
1137 . 1 . 1 118 118 LYS HE3 H 1 2.941 0.020 . 2 . . . . A 118 LYS HE3 . 34912 1
1138 . 1 . 1 118 118 LYS CA C 13 56.118 0.200 . 1 . . . . A 118 LYS CA . 34912 1
1139 . 1 . 1 118 118 LYS CB C 13 38.602 0.083 . 1 . . . . A 118 LYS CB . 34912 1
1140 . 1 . 1 118 118 LYS CG C 13 26.100 0.062 . 1 . . . . A 118 LYS CG . 34912 1
1141 . 1 . 1 118 118 LYS CD C 13 29.804 0.097 . 1 . . . . A 118 LYS CD . 34912 1
1142 . 1 . 1 118 118 LYS CE C 13 41.998 0.200 . 1 . . . . A 118 LYS CE . 34912 1
1143 . 1 . 1 118 118 LYS N N 15 113.782 0.037 . 1 . . . . A 118 LYS N . 34912 1
1144 . 1 . 1 119 119 VAL H H 1 9.277 0.002 . 1 . . . . A 119 VAL H . 34912 1
1145 . 1 . 1 119 119 VAL HA H 1 4.169 0.020 . 1 . . . . A 119 VAL HA . 34912 1
1146 . 1 . 1 119 119 VAL HB H 1 1.868 0.020 . 1 . . . . A 119 VAL HB . 34912 1
1147 . 1 . 1 119 119 VAL HG11 H 1 0.877 0.020 . 2 . . . . A 119 VAL HG11 . 34912 1
1148 . 1 . 1 119 119 VAL HG12 H 1 0.877 0.020 . 2 . . . . A 119 VAL HG12 . 34912 1
1149 . 1 . 1 119 119 VAL HG13 H 1 0.877 0.020 . 2 . . . . A 119 VAL HG13 . 34912 1
1150 . 1 . 1 119 119 VAL HG21 H 1 0.609 0.005 . 2 . . . . A 119 VAL HG21 . 34912 1
1151 . 1 . 1 119 119 VAL HG22 H 1 0.609 0.005 . 2 . . . . A 119 VAL HG22 . 34912 1
1152 . 1 . 1 119 119 VAL HG23 H 1 0.609 0.005 . 2 . . . . A 119 VAL HG23 . 34912 1
1153 . 1 . 1 119 119 VAL CA C 13 62.625 0.074 . 1 . . . . A 119 VAL CA . 34912 1
1154 . 1 . 1 119 119 VAL CB C 13 32.044 0.086 . 1 . . . . A 119 VAL CB . 34912 1
1155 . 1 . 1 119 119 VAL CG1 C 13 22.145 0.031 . 1 . . . . A 119 VAL CG1 . 34912 1
1156 . 1 . 1 119 119 VAL CG2 C 13 21.945 0.041 . 1 . . . . A 119 VAL CG2 . 34912 1
1157 . 1 . 1 119 119 VAL N N 15 124.402 0.049 . 1 . . . . A 119 VAL N . 34912 1
1158 . 1 . 1 120 120 LEU H H 1 8.599 0.005 . 1 . . . . A 120 LEU H . 34912 1
1159 . 1 . 1 120 120 LEU HA H 1 4.826 0.020 . 1 . . . . A 120 LEU HA . 34912 1
1160 . 1 . 1 120 120 LEU HB2 H 1 1.526 0.005 . 2 . . . . A 120 LEU HB2 . 34912 1
1161 . 1 . 1 120 120 LEU HB3 H 1 1.403 0.001 . 2 . . . . A 120 LEU HB3 . 34912 1
1162 . 1 . 1 120 120 LEU HG H 1 1.363 0.001 . 1 . . . . A 120 LEU HG . 34912 1
1163 . 1 . 1 120 120 LEU HD11 H 1 0.775 0.020 . 2 . . . . A 120 LEU HD11 . 34912 1
1164 . 1 . 1 120 120 LEU HD12 H 1 0.775 0.020 . 2 . . . . A 120 LEU HD12 . 34912 1
1165 . 1 . 1 120 120 LEU HD13 H 1 0.775 0.020 . 2 . . . . A 120 LEU HD13 . 34912 1
1166 . 1 . 1 120 120 LEU HD21 H 1 0.726 0.020 . 2 . . . . A 120 LEU HD21 . 34912 1
1167 . 1 . 1 120 120 LEU HD22 H 1 0.726 0.020 . 2 . . . . A 120 LEU HD22 . 34912 1
1168 . 1 . 1 120 120 LEU HD23 H 1 0.726 0.020 . 2 . . . . A 120 LEU HD23 . 34912 1
1169 . 1 . 1 120 120 LEU CA C 13 53.253 0.048 . 1 . . . . A 120 LEU CA . 34912 1
1170 . 1 . 1 120 120 LEU CB C 13 44.622 0.117 . 1 . . . . A 120 LEU CB . 34912 1
1171 . 1 . 1 120 120 LEU CG C 13 27.558 0.096 . 1 . . . . A 120 LEU CG . 34912 1
1172 . 1 . 1 120 120 LEU CD1 C 13 25.963 0.047 . 1 . . . . A 120 LEU CD1 . 34912 1
1173 . 1 . 1 120 120 LEU CD2 C 13 23.769 0.046 . 1 . . . . A 120 LEU CD2 . 34912 1
1174 . 1 . 1 120 120 LEU N N 15 126.248 0.021 . 1 . . . . A 120 LEU N . 34912 1
1175 . 1 . 1 121 121 ASP H H 1 9.232 0.005 . 1 . . . . A 121 ASP H . 34912 1
1176 . 1 . 1 121 121 ASP HA H 1 4.309 0.003 . 1 . . . . A 121 ASP HA . 34912 1
1177 . 1 . 1 121 121 ASP HB2 H 1 2.931 0.006 . 2 . . . . A 121 ASP HB2 . 34912 1
1178 . 1 . 1 121 121 ASP HB3 H 1 2.390 0.011 . 2 . . . . A 121 ASP HB3 . 34912 1
1179 . 1 . 1 121 121 ASP CA C 13 54.872 0.075 . 1 . . . . A 121 ASP CA . 34912 1
1180 . 1 . 1 121 121 ASP CB C 13 40.019 0.084 . 1 . . . . A 121 ASP CB . 34912 1
1181 . 1 . 1 121 121 ASP N N 15 120.550 0.042 . 1 . . . . A 121 ASP N . 34912 1
1182 . 1 . 1 122 122 GLY H H 1 8.652 0.003 . 1 . . . . A 122 GLY H . 34912 1
1183 . 1 . 1 122 122 GLY HA2 H 1 3.919 0.011 . 2 . . . . A 122 GLY HA2 . 34912 1
1184 . 1 . 1 122 122 GLY HA3 H 1 3.722 0.004 . 2 . . . . A 122 GLY HA3 . 34912 1
1185 . 1 . 1 122 122 GLY CA C 13 46.740 0.063 . 1 . . . . A 122 GLY CA . 34912 1
1186 . 1 . 1 122 122 GLY N N 15 105.831 0.058 . 1 . . . . A 122 GLY N . 34912 1
1187 . 1 . 1 123 123 GLY H H 1 7.685 0.002 . 1 . . . . A 123 GLY H . 34912 1
1188 . 1 . 1 123 123 GLY HA2 H 1 4.452 0.006 . 2 . . . . A 123 GLY HA2 . 34912 1
1189 . 1 . 1 123 123 GLY HA3 H 1 3.204 0.007 . 2 . . . . A 123 GLY HA3 . 34912 1
1190 . 1 . 1 123 123 GLY CA C 13 44.282 0.052 . 1 . . . . A 123 GLY CA . 34912 1
1191 . 1 . 1 123 123 GLY N N 15 104.961 0.013 . 1 . . . . A 123 GLY N . 34912 1
1192 . 1 . 1 124 124 LYS H H 1 7.310 0.002 . 1 . . . . A 124 LYS H . 34912 1
1193 . 1 . 1 124 124 LYS HA H 1 4.131 0.003 . 1 . . . . A 124 LYS HA . 34912 1
1194 . 1 . 1 124 124 LYS HB2 H 1 2.115 0.006 . 2 . . . . A 124 LYS HB2 . 34912 1
1195 . 1 . 1 124 124 LYS HB3 H 1 1.900 0.006 . 2 . . . . A 124 LYS HB3 . 34912 1
1196 . 1 . 1 124 124 LYS HG2 H 1 1.684 0.009 . 2 . . . . A 124 LYS HG2 . 34912 1
1197 . 1 . 1 124 124 LYS HG3 H 1 1.460 0.010 . 2 . . . . A 124 LYS HG3 . 34912 1
1198 . 1 . 1 124 124 LYS HD2 H 1 1.752 0.005 . 2 . . . . A 124 LYS HD2 . 34912 1
1199 . 1 . 1 124 124 LYS HD3 H 1 1.752 0.005 . 2 . . . . A 124 LYS HD3 . 34912 1
1200 . 1 . 1 124 124 LYS HE2 H 1 3.025 0.007 . 2 . . . . A 124 LYS HE2 . 34912 1
1201 . 1 . 1 124 124 LYS HE3 H 1 3.025 0.007 . 2 . . . . A 124 LYS HE3 . 34912 1
1202 . 1 . 1 124 124 LYS CA C 13 58.710 0.090 . 1 . . . . A 124 LYS CA . 34912 1
1203 . 1 . 1 124 124 LYS CB C 13 33.525 0.116 . 1 . . . . A 124 LYS CB . 34912 1
1204 . 1 . 1 124 124 LYS CG C 13 26.007 0.063 . 1 . . . . A 124 LYS CG . 34912 1
1205 . 1 . 1 124 124 LYS CD C 13 29.013 0.094 . 1 . . . . A 124 LYS CD . 34912 1
1206 . 1 . 1 124 124 LYS CE C 13 42.054 0.092 . 1 . . . . A 124 LYS CE . 34912 1
1207 . 1 . 1 124 124 LYS N N 15 117.840 0.013 . 1 . . . . A 124 LYS N . 34912 1
1208 . 1 . 1 125 125 LYS H H 1 7.829 0.003 . 1 . . . . A 125 LYS H . 34912 1
1209 . 1 . 1 125 125 LYS HA H 1 5.411 0.009 . 1 . . . . A 125 LYS HA . 34912 1
1210 . 1 . 1 125 125 LYS HB2 H 1 1.643 0.010 . 2 . . . . A 125 LYS HB2 . 34912 1
1211 . 1 . 1 125 125 LYS HB3 H 1 1.504 0.011 . 2 . . . . A 125 LYS HB3 . 34912 1
1212 . 1 . 1 125 125 LYS HG2 H 1 1.430 0.033 . 2 . . . . A 125 LYS HG2 . 34912 1
1213 . 1 . 1 125 125 LYS HG3 H 1 1.383 0.028 . 2 . . . . A 125 LYS HG3 . 34912 1
1214 . 1 . 1 125 125 LYS HD2 H 1 1.527 0.009 . 2 . . . . A 125 LYS HD2 . 34912 1
1215 . 1 . 1 125 125 LYS HD3 H 1 1.527 0.009 . 2 . . . . A 125 LYS HD3 . 34912 1
1216 . 1 . 1 125 125 LYS HE2 H 1 2.904 0.013 . 2 . . . . A 125 LYS HE2 . 34912 1
1217 . 1 . 1 125 125 LYS HE3 H 1 2.904 0.013 . 2 . . . . A 125 LYS HE3 . 34912 1
1218 . 1 . 1 125 125 LYS CA C 13 54.412 0.079 . 1 . . . . A 125 LYS CA . 34912 1
1219 . 1 . 1 125 125 LYS CB C 13 38.810 0.090 . 1 . . . . A 125 LYS CB . 34912 1
1220 . 1 . 1 125 125 LYS CG C 13 25.852 0.062 . 1 . . . . A 125 LYS CG . 34912 1
1221 . 1 . 1 125 125 LYS CD C 13 29.981 0.094 . 1 . . . . A 125 LYS CD . 34912 1
1222 . 1 . 1 125 125 LYS CE C 13 42.163 0.043 . 1 . . . . A 125 LYS CE . 34912 1
1223 . 1 . 1 125 125 LYS N N 15 114.480 0.021 . 1 . . . . A 125 LYS N . 34912 1
1224 . 1 . 1 126 126 ILE H H 1 8.808 0.002 . 1 . . . . A 126 ILE H . 34912 1
1225 . 1 . 1 126 126 ILE HA H 1 5.053 0.020 . 1 . . . . A 126 ILE HA . 34912 1
1226 . 1 . 1 126 126 ILE HB H 1 1.823 0.020 . 1 . . . . A 126 ILE HB . 34912 1
1227 . 1 . 1 126 126 ILE HG12 H 1 1.663 0.020 . 2 . . . . A 126 ILE HG12 . 34912 1
1228 . 1 . 1 126 126 ILE HG13 H 1 1.307 0.020 . 2 . . . . A 126 ILE HG13 . 34912 1
1229 . 1 . 1 126 126 ILE HG21 H 1 0.955 0.020 . 1 . . . . A 126 ILE HG21 . 34912 1
1230 . 1 . 1 126 126 ILE HG22 H 1 0.955 0.020 . 1 . . . . A 126 ILE HG22 . 34912 1
1231 . 1 . 1 126 126 ILE HG23 H 1 0.955 0.020 . 1 . . . . A 126 ILE HG23 . 34912 1
1232 . 1 . 1 126 126 ILE HD11 H 1 0.929 0.020 . 1 . . . . A 126 ILE HD11 . 34912 1
1233 . 1 . 1 126 126 ILE HD12 H 1 0.929 0.020 . 1 . . . . A 126 ILE HD12 . 34912 1
1234 . 1 . 1 126 126 ILE HD13 H 1 0.929 0.020 . 1 . . . . A 126 ILE HD13 . 34912 1
1235 . 1 . 1 126 126 ILE CA C 13 59.467 0.051 . 1 . . . . A 126 ILE CA . 34912 1
1236 . 1 . 1 126 126 ILE CB C 13 42.237 0.068 . 1 . . . . A 126 ILE CB . 34912 1
1237 . 1 . 1 126 126 ILE CG1 C 13 25.200 0.131 . 1 . . . . A 126 ILE CG1 . 34912 1
1238 . 1 . 1 126 126 ILE CG2 C 13 19.894 0.088 . 1 . . . . A 126 ILE CG2 . 34912 1
1239 . 1 . 1 126 126 ILE CD1 C 13 13.508 0.168 . 1 . . . . A 126 ILE CD1 . 34912 1
1240 . 1 . 1 126 126 ILE N N 15 110.744 0.050 . 1 . . . . A 126 ILE N . 34912 1
1241 . 1 . 1 127 127 PHE H H 1 9.051 0.004 . 1 . . . . A 127 PHE H . 34912 1
1242 . 1 . 1 127 127 PHE HA H 1 5.640 0.010 . 1 . . . . A 127 PHE HA . 34912 1
1243 . 1 . 1 127 127 PHE HB2 H 1 2.951 0.011 . 2 . . . . A 127 PHE HB2 . 34912 1
1244 . 1 . 1 127 127 PHE HB3 H 1 2.951 0.011 . 2 . . . . A 127 PHE HB3 . 34912 1
1245 . 1 . 1 127 127 PHE HD1 H 1 7.260 0.011 . 1 . . . . A 127 PHE HD1 . 34912 1
1246 . 1 . 1 127 127 PHE HD2 H 1 7.260 0.011 . 1 . . . . A 127 PHE HD2 . 34912 1
1247 . 1 . 1 127 127 PHE CA C 13 56.142 0.044 . 1 . . . . A 127 PHE CA . 34912 1
1248 . 1 . 1 127 127 PHE CB C 13 41.918 0.086 . 1 . . . . A 127 PHE CB . 34912 1
1249 . 1 . 1 127 127 PHE CD1 C 13 131.939 0.071 . 1 . . . . A 127 PHE CD1 . 34912 1
1250 . 1 . 1 127 127 PHE CD2 C 13 131.939 0.071 . 1 . . . . A 127 PHE CD2 . 34912 1
1251 . 1 . 1 127 127 PHE N N 15 125.126 0.104 . 1 . . . . A 127 PHE N . 34912 1
1252 . 1 . 1 128 128 ILE H H 1 8.939 0.006 . 1 . . . . A 128 ILE H . 34912 1
1253 . 1 . 1 128 128 ILE HA H 1 5.588 0.020 . 1 . . . . A 128 ILE HA . 34912 1
1254 . 1 . 1 128 128 ILE HB H 1 1.893 0.020 . 1 . . . . A 128 ILE HB . 34912 1
1255 . 1 . 1 128 128 ILE HG12 H 1 1.224 0.020 . 2 . . . . A 128 ILE HG12 . 34912 1
1256 . 1 . 1 128 128 ILE HG13 H 1 0.832 0.020 . 2 . . . . A 128 ILE HG13 . 34912 1
1257 . 1 . 1 128 128 ILE HG21 H 1 0.816 0.020 . 1 . . . . A 128 ILE HG21 . 34912 1
1258 . 1 . 1 128 128 ILE HG22 H 1 0.816 0.020 . 1 . . . . A 128 ILE HG22 . 34912 1
1259 . 1 . 1 128 128 ILE HG23 H 1 0.816 0.020 . 1 . . . . A 128 ILE HG23 . 34912 1
1260 . 1 . 1 128 128 ILE HD11 H 1 0.581 0.006 . 1 . . . . A 128 ILE HD11 . 34912 1
1261 . 1 . 1 128 128 ILE HD12 H 1 0.581 0.006 . 1 . . . . A 128 ILE HD12 . 34912 1
1262 . 1 . 1 128 128 ILE HD13 H 1 0.581 0.006 . 1 . . . . A 128 ILE HD13 . 34912 1
1263 . 1 . 1 128 128 ILE CA C 13 57.848 0.141 . 1 . . . . A 128 ILE CA . 34912 1
1264 . 1 . 1 128 128 ILE CB C 13 41.365 0.064 . 1 . . . . A 128 ILE CB . 34912 1
1265 . 1 . 1 128 128 ILE CG1 C 13 25.640 0.083 . 1 . . . . A 128 ILE CG1 . 34912 1
1266 . 1 . 1 128 128 ILE CG2 C 13 19.208 0.051 . 1 . . . . A 128 ILE CG2 . 34912 1
1267 . 1 . 1 128 128 ILE CD1 C 13 14.485 0.105 . 1 . . . . A 128 ILE CD1 . 34912 1
1268 . 1 . 1 128 128 ILE N N 15 120.224 0.048 . 1 . . . . A 128 ILE N . 34912 1
1269 . 1 . 1 129 129 SER H H 1 9.381 0.009 . 1 . . . . A 129 SER H . 34912 1
1270 . 1 . 1 129 129 SER HA H 1 5.099 0.004 . 1 . . . . A 129 SER HA . 34912 1
1271 . 1 . 1 129 129 SER HB2 H 1 3.946 0.020 . 2 . . . . A 129 SER HB2 . 34912 1
1272 . 1 . 1 129 129 SER HB3 H 1 3.797 0.020 . 2 . . . . A 129 SER HB3 . 34912 1
1273 . 1 . 1 129 129 SER CA C 13 55.391 0.039 . 1 . . . . A 129 SER CA . 34912 1
1274 . 1 . 1 129 129 SER CB C 13 65.956 0.034 . 1 . . . . A 129 SER CB . 34912 1
1275 . 1 . 1 129 129 SER N N 15 112.679 0.045 . 1 . . . . A 129 SER N . 34912 1
1276 . 1 . 1 130 130 GLU H H 1 8.162 0.004 . 1 . . . . A 130 GLU H . 34912 1
1277 . 1 . 1 130 130 GLU N N 15 116.344 0.060 . 1 . . . . A 130 GLU N . 34912 1
1278 . 1 . 1 131 131 HIS HA H 1 5.253 0.006 . 1 . . . . A 131 HIS HA . 34912 1
1279 . 1 . 1 131 131 HIS HB2 H 1 2.993 0.020 . 2 . . . . A 131 HIS HB2 . 34912 1
1280 . 1 . 1 131 131 HIS HB3 H 1 2.993 0.020 . 2 . . . . A 131 HIS HB3 . 34912 1
1281 . 1 . 1 131 131 HIS CA C 13 54.344 0.025 . 1 . . . . A 131 HIS CA . 34912 1
1282 . 1 . 1 131 131 HIS CB C 13 29.679 0.200 . 1 . . . . A 131 HIS CB . 34912 1
1283 . 1 . 1 132 132 ASN H H 1 8.645 0.001 . 1 . . . . A 132 ASN H . 34912 1
1284 . 1 . 1 132 132 ASN HA H 1 4.932 0.010 . 1 . . . . A 132 ASN HA . 34912 1
1285 . 1 . 1 132 132 ASN CA C 13 54.016 0.114 . 1 . . . . A 132 ASN CA . 34912 1
1286 . 1 . 1 132 132 ASN N N 15 111.579 0.006 . 1 . . . . A 132 ASN N . 34912 1
1287 . 1 . 1 133 133 TYR H H 1 9.072 0.006 . 1 . . . . A 133 TYR H . 34912 1
1288 . 1 . 1 133 133 TYR HA H 1 4.293 0.005 . 1 . . . . A 133 TYR HA . 34912 1
1289 . 1 . 1 133 133 TYR HB2 H 1 2.739 0.012 . 2 . . . . A 133 TYR HB2 . 34912 1
1290 . 1 . 1 133 133 TYR HB3 H 1 2.032 0.015 . 2 . . . . A 133 TYR HB3 . 34912 1
1291 . 1 . 1 133 133 TYR HD1 H 1 5.818 0.009 . 1 . . . . A 133 TYR HD1 . 34912 1
1292 . 1 . 1 133 133 TYR HD2 H 1 5.818 0.009 . 1 . . . . A 133 TYR HD2 . 34912 1
1293 . 1 . 1 133 133 TYR CA C 13 59.789 0.054 . 1 . . . . A 133 TYR CA . 34912 1
1294 . 1 . 1 133 133 TYR CB C 13 38.957 0.091 . 1 . . . . A 133 TYR CB . 34912 1
1295 . 1 . 1 133 133 TYR CD1 C 13 131.943 0.134 . 1 . . . . A 133 TYR CD1 . 34912 1
1296 . 1 . 1 133 133 TYR CD2 C 13 131.943 0.134 . 1 . . . . A 133 TYR CD2 . 34912 1
1297 . 1 . 1 133 133 TYR N N 15 121.196 0.029 . 1 . . . . A 133 TYR N . 34912 1
1298 . 1 . 1 134 134 ALA H H 1 8.315 0.009 . 1 . . . . A 134 ALA H . 34912 1
1299 . 1 . 1 134 134 ALA HA H 1 4.034 0.003 . 1 . . . . A 134 ALA HA . 34912 1
1300 . 1 . 1 134 134 ALA HB1 H 1 1.416 0.002 . 1 . . . . A 134 ALA HB1 . 34912 1
1301 . 1 . 1 134 134 ALA HB2 H 1 1.416 0.002 . 1 . . . . A 134 ALA HB2 . 34912 1
1302 . 1 . 1 134 134 ALA HB3 H 1 1.416 0.002 . 1 . . . . A 134 ALA HB3 . 34912 1
1303 . 1 . 1 134 134 ALA CA C 13 53.966 0.042 . 1 . . . . A 134 ALA CA . 34912 1
1304 . 1 . 1 134 134 ALA CB C 13 19.313 0.090 . 1 . . . . A 134 ALA CB . 34912 1
1305 . 1 . 1 134 134 ALA N N 15 123.278 0.043 . 1 . . . . A 134 ALA N . 34912 1
1306 . 1 . 1 135 135 THR H H 1 7.995 0.007 . 1 . . . . A 135 THR H . 34912 1
1307 . 1 . 1 135 135 THR HA H 1 4.640 0.009 . 1 . . . . A 135 THR HA . 34912 1
1308 . 1 . 1 135 135 THR HB H 1 3.582 0.008 . 1 . . . . A 135 THR HB . 34912 1
1309 . 1 . 1 135 135 THR HG21 H 1 1.075 0.003 . 1 . . . . A 135 THR HG21 . 34912 1
1310 . 1 . 1 135 135 THR HG22 H 1 1.075 0.003 . 1 . . . . A 135 THR HG22 . 34912 1
1311 . 1 . 1 135 135 THR HG23 H 1 1.075 0.003 . 1 . . . . A 135 THR HG23 . 34912 1
1312 . 1 . 1 135 135 THR CA C 13 58.810 0.073 . 1 . . . . A 135 THR CA . 34912 1
1313 . 1 . 1 135 135 THR CB C 13 70.723 0.066 . 1 . . . . A 135 THR CB . 34912 1
1314 . 1 . 1 135 135 THR CG2 C 13 21.477 0.042 . 1 . . . . A 135 THR CG2 . 34912 1
1315 . 1 . 1 135 135 THR N N 15 114.325 0.016 . 1 . . . . A 135 THR N . 34912 1
1316 . 1 . 1 136 136 PRO HA H 1 4.356 0.012 . 1 . . . . A 136 PRO HA . 34912 1
1317 . 1 . 1 136 136 PRO HB2 H 1 2.184 0.009 . 2 . . . . A 136 PRO HB2 . 34912 1
1318 . 1 . 1 136 136 PRO HB3 H 1 1.822 0.013 . 2 . . . . A 136 PRO HB3 . 34912 1
1319 . 1 . 1 136 136 PRO HG2 H 1 2.040 0.014 . 2 . . . . A 136 PRO HG2 . 34912 1
1320 . 1 . 1 136 136 PRO HG3 H 1 1.857 0.009 . 2 . . . . A 136 PRO HG3 . 34912 1
1321 . 1 . 1 136 136 PRO HD2 H 1 3.780 0.011 . 2 . . . . A 136 PRO HD2 . 34912 1
1322 . 1 . 1 136 136 PRO HD3 H 1 3.623 0.013 . 2 . . . . A 136 PRO HD3 . 34912 1
1323 . 1 . 1 136 136 PRO CA C 13 63.164 0.187 . 1 . . . . A 136 PRO CA . 34912 1
1324 . 1 . 1 136 136 PRO CB C 13 31.364 0.104 . 1 . . . . A 136 PRO CB . 34912 1
1325 . 1 . 1 136 136 PRO CG C 13 27.497 0.131 . 1 . . . . A 136 PRO CG . 34912 1
1326 . 1 . 1 136 136 PRO CD C 13 51.418 0.052 . 1 . . . . A 136 PRO CD . 34912 1
1327 . 1 . 1 137 137 ASN H H 1 9.705 0.006 . 1 . . . . A 137 ASN H . 34912 1
1328 . 1 . 1 137 137 ASN HA H 1 4.388 0.004 . 1 . . . . A 137 ASN HA . 34912 1
1329 . 1 . 1 137 137 ASN HB2 H 1 2.875 0.020 . 2 . . . . A 137 ASN HB2 . 34912 1
1330 . 1 . 1 137 137 ASN HB3 H 1 2.875 0.020 . 2 . . . . A 137 ASN HB3 . 34912 1
1331 . 1 . 1 137 137 ASN HD21 H 1 7.429 0.001 . 2 . . . . A 137 ASN HD21 . 34912 1
1332 . 1 . 1 137 137 ASN HD22 H 1 6.810 0.020 . 2 . . . . A 137 ASN HD22 . 34912 1
1333 . 1 . 1 137 137 ASN CA C 13 54.529 0.024 . 1 . . . . A 137 ASN CA . 34912 1
1334 . 1 . 1 137 137 ASN CB C 13 37.848 0.200 . 1 . . . . A 137 ASN CB . 34912 1
1335 . 1 . 1 137 137 ASN N N 15 119.048 0.054 . 1 . . . . A 137 ASN N . 34912 1
1336 . 1 . 1 137 137 ASN ND2 N 15 111.362 0.200 . 1 . . . . A 137 ASN ND2 . 34912 1
1337 . 1 . 1 138 138 GLY H H 1 7.990 0.008 . 1 . . . . A 138 GLY H . 34912 1
1338 . 1 . 1 138 138 GLY HA2 H 1 4.445 0.009 . 2 . . . . A 138 GLY HA2 . 34912 1
1339 . 1 . 1 138 138 GLY HA3 H 1 3.222 0.012 . 2 . . . . A 138 GLY HA3 . 34912 1
1340 . 1 . 1 138 138 GLY CA C 13 44.093 0.080 . 1 . . . . A 138 GLY CA . 34912 1
1341 . 1 . 1 138 138 GLY N N 15 103.090 0.042 . 1 . . . . A 138 GLY N . 34912 1
1342 . 1 . 1 139 139 TYR H H 1 8.349 0.003 . 1 . . . . A 139 TYR H . 34912 1
1343 . 1 . 1 139 139 TYR HA H 1 4.449 0.003 . 1 . . . . A 139 TYR HA . 34912 1
1344 . 1 . 1 139 139 TYR HB2 H 1 3.158 0.006 . 2 . . . . A 139 TYR HB2 . 34912 1
1345 . 1 . 1 139 139 TYR HB3 H 1 2.607 0.001 . 2 . . . . A 139 TYR HB3 . 34912 1
1346 . 1 . 1 139 139 TYR HD1 H 1 6.648 0.020 . 1 . . . . A 139 TYR HD1 . 34912 1
1347 . 1 . 1 139 139 TYR HD2 H 1 6.648 0.020 . 1 . . . . A 139 TYR HD2 . 34912 1
1348 . 1 . 1 139 139 TYR CA C 13 57.899 0.065 . 1 . . . . A 139 TYR CA . 34912 1
1349 . 1 . 1 139 139 TYR CB C 13 39.217 0.061 . 1 . . . . A 139 TYR CB . 34912 1
1350 . 1 . 1 139 139 TYR CD1 C 13 132.963 0.200 . 1 . . . . A 139 TYR CD1 . 34912 1
1351 . 1 . 1 139 139 TYR CD2 C 13 132.963 0.200 . 1 . . . . A 139 TYR CD2 . 34912 1
1352 . 1 . 1 139 139 TYR N N 15 124.422 0.053 . 1 . . . . A 139 TYR N . 34912 1
1353 . 1 . 1 140 140 GLY H H 1 8.068 0.003 . 1 . . . . A 140 GLY H . 34912 1
1354 . 1 . 1 140 140 GLY HA2 H 1 4.078 0.002 . 2 . . . . A 140 GLY HA2 . 34912 1
1355 . 1 . 1 140 140 GLY HA3 H 1 3.858 0.008 . 2 . . . . A 140 GLY HA3 . 34912 1
1356 . 1 . 1 140 140 GLY CA C 13 44.876 0.015 . 1 . . . . A 140 GLY CA . 34912 1
1357 . 1 . 1 140 140 GLY N N 15 114.736 0.010 . 1 . . . . A 140 GLY N . 34912 1
1358 . 1 . 1 141 141 THR H H 1 7.677 0.002 . 1 . . . . A 141 THR H . 34912 1
1359 . 1 . 1 141 141 THR HA H 1 5.226 0.020 . 1 . . . . A 141 THR HA . 34912 1
1360 . 1 . 1 141 141 THR HB H 1 3.881 0.020 . 1 . . . . A 141 THR HB . 34912 1
1361 . 1 . 1 141 141 THR HG21 H 1 0.994 0.004 . 1 . . . . A 141 THR HG21 . 34912 1
1362 . 1 . 1 141 141 THR HG22 H 1 0.994 0.004 . 1 . . . . A 141 THR HG22 . 34912 1
1363 . 1 . 1 141 141 THR HG23 H 1 0.994 0.004 . 1 . . . . A 141 THR HG23 . 34912 1
1364 . 1 . 1 141 141 THR CA C 13 58.349 0.045 . 1 . . . . A 141 THR CA . 34912 1
1365 . 1 . 1 141 141 THR CB C 13 72.921 0.026 . 1 . . . . A 141 THR CB . 34912 1
1366 . 1 . 1 141 141 THR CG2 C 13 21.326 0.058 . 1 . . . . A 141 THR CG2 . 34912 1
1367 . 1 . 1 141 141 THR N N 15 104.965 0.006 . 1 . . . . A 141 THR N . 34912 1
1368 . 1 . 1 142 142 ARG H H 1 7.982 0.007 . 1 . . . . A 142 ARG H . 34912 1
1369 . 1 . 1 142 142 ARG HA H 1 4.589 0.002 . 1 . . . . A 142 ARG HA . 34912 1
1370 . 1 . 1 142 142 ARG HB2 H 1 1.501 0.016 . 2 . . . . A 142 ARG HB2 . 34912 1
1371 . 1 . 1 142 142 ARG HB3 H 1 1.425 0.008 . 2 . . . . A 142 ARG HB3 . 34912 1
1372 . 1 . 1 142 142 ARG HG2 H 1 1.568 0.007 . 2 . . . . A 142 ARG HG2 . 34912 1
1373 . 1 . 1 142 142 ARG HG3 H 1 1.355 0.010 . 2 . . . . A 142 ARG HG3 . 34912 1
1374 . 1 . 1 142 142 ARG HD2 H 1 2.984 0.020 . 2 . . . . A 142 ARG HD2 . 34912 1
1375 . 1 . 1 142 142 ARG HD3 H 1 2.984 0.020 . 2 . . . . A 142 ARG HD3 . 34912 1
1376 . 1 . 1 142 142 ARG HE H 1 9.181 0.006 . 1 . . . . A 142 ARG HE . 34912 1
1377 . 1 . 1 142 142 ARG CA C 13 56.060 0.019 . 1 . . . . A 142 ARG CA . 34912 1
1378 . 1 . 1 142 142 ARG CB C 13 38.185 0.116 . 1 . . . . A 142 ARG CB . 34912 1
1379 . 1 . 1 142 142 ARG CG C 13 28.770 0.212 . 1 . . . . A 142 ARG CG . 34912 1
1380 . 1 . 1 142 142 ARG CD C 13 43.723 0.200 . 1 . . . . A 142 ARG CD . 34912 1
1381 . 1 . 1 142 142 ARG N N 15 117.419 0.022 . 1 . . . . A 142 ARG N . 34912 1
1382 . 1 . 1 142 142 ARG NE N 15 85.454 0.046 . 1 . . . . A 142 ARG NE . 34912 1
1383 . 1 . 1 143 143 THR H H 1 8.518 0.004 . 1 . . . . A 143 THR H . 34912 1
1384 . 1 . 1 143 143 THR HA H 1 5.357 0.006 . 1 . . . . A 143 THR HA . 34912 1
1385 . 1 . 1 143 143 THR HB H 1 3.991 0.005 . 1 . . . . A 143 THR HB . 34912 1
1386 . 1 . 1 143 143 THR HG21 H 1 1.100 0.004 . 1 . . . . A 143 THR HG21 . 34912 1
1387 . 1 . 1 143 143 THR HG22 H 1 1.100 0.004 . 1 . . . . A 143 THR HG22 . 34912 1
1388 . 1 . 1 143 143 THR HG23 H 1 1.100 0.004 . 1 . . . . A 143 THR HG23 . 34912 1
1389 . 1 . 1 143 143 THR CA C 13 62.315 0.092 . 1 . . . . A 143 THR CA . 34912 1
1390 . 1 . 1 143 143 THR CB C 13 69.114 0.078 . 1 . . . . A 143 THR CB . 34912 1
1391 . 1 . 1 143 143 THR CG2 C 13 21.745 0.053 . 1 . . . . A 143 THR CG2 . 34912 1
1392 . 1 . 1 143 143 THR N N 15 116.569 0.027 . 1 . . . . A 143 THR N . 34912 1
1393 . 1 . 1 144 144 ILE H H 1 9.305 0.005 . 1 . . . . A 144 ILE H . 34912 1
1394 . 1 . 1 144 144 ILE HA H 1 4.356 0.002 . 1 . . . . A 144 ILE HA . 34912 1
1395 . 1 . 1 144 144 ILE HB H 1 1.821 0.005 . 1 . . . . A 144 ILE HB . 34912 1
1396 . 1 . 1 144 144 ILE HG12 H 1 1.207 0.004 . 2 . . . . A 144 ILE HG12 . 34912 1
1397 . 1 . 1 144 144 ILE HG13 H 1 1.105 0.006 . 2 . . . . A 144 ILE HG13 . 34912 1
1398 . 1 . 1 144 144 ILE HG21 H 1 0.740 0.020 . 1 . . . . A 144 ILE HG21 . 34912 1
1399 . 1 . 1 144 144 ILE HG22 H 1 0.740 0.020 . 1 . . . . A 144 ILE HG22 . 34912 1
1400 . 1 . 1 144 144 ILE HG23 H 1 0.740 0.020 . 1 . . . . A 144 ILE HG23 . 34912 1
1401 . 1 . 1 144 144 ILE HD11 H 1 0.645 0.020 . 1 . . . . A 144 ILE HD11 . 34912 1
1402 . 1 . 1 144 144 ILE HD12 H 1 0.645 0.020 . 1 . . . . A 144 ILE HD12 . 34912 1
1403 . 1 . 1 144 144 ILE HD13 H 1 0.645 0.020 . 1 . . . . A 144 ILE HD13 . 34912 1
1404 . 1 . 1 144 144 ILE CA C 13 58.455 0.069 . 1 . . . . A 144 ILE CA . 34912 1
1405 . 1 . 1 144 144 ILE CB C 13 40.534 0.161 . 1 . . . . A 144 ILE CB . 34912 1
1406 . 1 . 1 144 144 ILE CG1 C 13 27.192 0.057 . 1 . . . . A 144 ILE CG1 . 34912 1
1407 . 1 . 1 144 144 ILE CG2 C 13 16.976 0.044 . 1 . . . . A 144 ILE CG2 . 34912 1
1408 . 1 . 1 144 144 ILE CD1 C 13 12.958 0.031 . 1 . . . . A 144 ILE CD1 . 34912 1
1409 . 1 . 1 144 144 ILE N N 15 126.876 0.017 . 1 . . . . A 144 ILE N . 34912 1
1410 . 1 . 1 145 145 ASP H H 1 9.028 0.001 . 1 . . . . A 145 ASP H . 34912 1
1411 . 1 . 1 145 145 ASP HA H 1 4.879 0.008 . 1 . . . . A 145 ASP HA . 34912 1
1412 . 1 . 1 145 145 ASP HB2 H 1 2.904 0.003 . 2 . . . . A 145 ASP HB2 . 34912 1
1413 . 1 . 1 145 145 ASP HB3 H 1 2.646 0.010 . 2 . . . . A 145 ASP HB3 . 34912 1
1414 . 1 . 1 145 145 ASP CA C 13 53.368 0.050 . 1 . . . . A 145 ASP CA . 34912 1
1415 . 1 . 1 145 145 ASP CB C 13 41.913 0.149 . 1 . . . . A 145 ASP CB . 34912 1
1416 . 1 . 1 145 145 ASP N N 15 126.635 0.031 . 1 . . . . A 145 ASP N . 34912 1
1417 . 1 . 1 146 146 MET H H 1 9.216 0.004 . 1 . . . . A 146 MET H . 34912 1
1418 . 1 . 1 146 146 MET HA H 1 4.678 0.002 . 1 . . . . A 146 MET HA . 34912 1
1419 . 1 . 1 146 146 MET HB2 H 1 2.960 0.007 . 2 . . . . A 146 MET HB2 . 34912 1
1420 . 1 . 1 146 146 MET HB3 H 1 2.079 0.006 . 2 . . . . A 146 MET HB3 . 34912 1
1421 . 1 . 1 146 146 MET HG2 H 1 2.217 0.013 . 2 . . . . A 146 MET HG2 . 34912 1
1422 . 1 . 1 146 146 MET HG3 H 1 2.120 0.003 . 2 . . . . A 146 MET HG3 . 34912 1
1423 . 1 . 1 146 146 MET HE1 H 1 2.172 0.003 . 1 . . . . A 146 MET HE1 . 34912 1
1424 . 1 . 1 146 146 MET HE2 H 1 2.172 0.003 . 1 . . . . A 146 MET HE2 . 34912 1
1425 . 1 . 1 146 146 MET HE3 H 1 2.172 0.003 . 1 . . . . A 146 MET HE3 . 34912 1
1426 . 1 . 1 146 146 MET CA C 13 55.795 0.046 . 1 . . . . A 146 MET CA . 34912 1
1427 . 1 . 1 146 146 MET CB C 13 31.709 0.033 . 1 . . . . A 146 MET CB . 34912 1
1428 . 1 . 1 146 146 MET CG C 13 28.208 0.104 . 1 . . . . A 146 MET CG . 34912 1
1429 . 1 . 1 146 146 MET CE C 13 15.768 0.080 . 1 . . . . A 146 MET CE . 34912 1
1430 . 1 . 1 146 146 MET N N 15 128.339 0.030 . 1 . . . . A 146 MET N . 34912 1
1431 . 1 . 1 147 147 SER H H 1 9.022 0.006 . 1 . . . . A 147 SER H . 34912 1
1432 . 1 . 1 147 147 SER HA H 1 4.539 0.002 . 1 . . . . A 147 SER HA . 34912 1
1433 . 1 . 1 147 147 SER HB2 H 1 4.034 0.006 . 2 . . . . A 147 SER HB2 . 34912 1
1434 . 1 . 1 147 147 SER HB3 H 1 3.950 0.006 . 2 . . . . A 147 SER HB3 . 34912 1
1435 . 1 . 1 147 147 SER CA C 13 58.937 0.019 . 1 . . . . A 147 SER CA . 34912 1
1436 . 1 . 1 147 147 SER CB C 13 64.139 0.039 . 1 . . . . A 147 SER CB . 34912 1
1437 . 1 . 1 147 147 SER N N 15 113.784 0.026 . 1 . . . . A 147 SER N . 34912 1
1438 . 1 . 1 148 148 SER H H 1 7.758 0.002 . 1 . . . . A 148 SER H . 34912 1
1439 . 1 . 1 148 148 SER HA H 1 4.479 0.002 . 1 . . . . A 148 SER HA . 34912 1
1440 . 1 . 1 148 148 SER HB2 H 1 4.486 0.002 . 2 . . . . A 148 SER HB2 . 34912 1
1441 . 1 . 1 148 148 SER HB3 H 1 4.146 0.002 . 2 . . . . A 148 SER HB3 . 34912 1
1442 . 1 . 1 148 148 SER CA C 13 58.034 0.029 . 1 . . . . A 148 SER CA . 34912 1
1443 . 1 . 1 148 148 SER CB C 13 66.508 0.022 . 1 . . . . A 148 SER CB . 34912 1
1444 . 1 . 1 148 148 SER N N 15 117.664 0.018 . 1 . . . . A 148 SER N . 34912 1
1445 . 1 . 1 149 149 ALA H H 1 8.931 0.009 . 1 . . . . A 149 ALA H . 34912 1
1446 . 1 . 1 149 149 ALA HA H 1 4.022 0.004 . 1 . . . . A 149 ALA HA . 34912 1
1447 . 1 . 1 149 149 ALA HB1 H 1 1.417 0.002 . 1 . . . . A 149 ALA HB1 . 34912 1
1448 . 1 . 1 149 149 ALA HB2 H 1 1.417 0.002 . 1 . . . . A 149 ALA HB2 . 34912 1
1449 . 1 . 1 149 149 ALA HB3 H 1 1.417 0.002 . 1 . . . . A 149 ALA HB3 . 34912 1
1450 . 1 . 1 149 149 ALA CA C 13 55.985 0.062 . 1 . . . . A 149 ALA CA . 34912 1
1451 . 1 . 1 149 149 ALA CB C 13 17.956 0.020 . 1 . . . . A 149 ALA CB . 34912 1
1452 . 1 . 1 149 149 ALA N N 15 123.627 0.012 . 1 . . . . A 149 ALA N . 34912 1
1453 . 1 . 1 150 150 ILE H H 1 7.805 0.002 . 1 . . . . A 150 ILE H . 34912 1
1454 . 1 . 1 150 150 ILE HA H 1 3.714 0.005 . 1 . . . . A 150 ILE HA . 34912 1
1455 . 1 . 1 150 150 ILE HB H 1 1.618 0.008 . 1 . . . . A 150 ILE HB . 34912 1
1456 . 1 . 1 150 150 ILE HG12 H 1 1.680 0.006 . 2 . . . . A 150 ILE HG12 . 34912 1
1457 . 1 . 1 150 150 ILE HG13 H 1 0.472 0.005 . 2 . . . . A 150 ILE HG13 . 34912 1
1458 . 1 . 1 150 150 ILE HG21 H 1 0.673 0.005 . 1 . . . . A 150 ILE HG21 . 34912 1
1459 . 1 . 1 150 150 ILE HG22 H 1 0.673 0.005 . 1 . . . . A 150 ILE HG22 . 34912 1
1460 . 1 . 1 150 150 ILE HG23 H 1 0.673 0.005 . 1 . . . . A 150 ILE HG23 . 34912 1
1461 . 1 . 1 150 150 ILE HD11 H 1 0.661 0.008 . 1 . . . . A 150 ILE HD11 . 34912 1
1462 . 1 . 1 150 150 ILE HD12 H 1 0.661 0.008 . 1 . . . . A 150 ILE HD12 . 34912 1
1463 . 1 . 1 150 150 ILE HD13 H 1 0.661 0.008 . 1 . . . . A 150 ILE HD13 . 34912 1
1464 . 1 . 1 150 150 ILE CA C 13 65.640 0.037 . 1 . . . . A 150 ILE CA . 34912 1
1465 . 1 . 1 150 150 ILE CB C 13 38.450 0.093 . 1 . . . . A 150 ILE CB . 34912 1
1466 . 1 . 1 150 150 ILE CG1 C 13 29.885 0.071 . 1 . . . . A 150 ILE CG1 . 34912 1
1467 . 1 . 1 150 150 ILE CG2 C 13 18.162 0.023 . 1 . . . . A 150 ILE CG2 . 34912 1
1468 . 1 . 1 150 150 ILE CD1 C 13 12.969 0.060 . 1 . . . . A 150 ILE CD1 . 34912 1
1469 . 1 . 1 150 150 ILE N N 15 114.227 0.015 . 1 . . . . A 150 ILE N . 34912 1
1470 . 1 . 1 151 151 GLY H H 1 8.062 0.002 . 1 . . . . A 151 GLY H . 34912 1
1471 . 1 . 1 151 151 GLY HA2 H 1 4.174 0.009 . 2 . . . . A 151 GLY HA2 . 34912 1
1472 . 1 . 1 151 151 GLY HA3 H 1 3.662 0.014 . 2 . . . . A 151 GLY HA3 . 34912 1
1473 . 1 . 1 151 151 GLY CA C 13 47.911 0.069 . 1 . . . . A 151 GLY CA . 34912 1
1474 . 1 . 1 151 151 GLY N N 15 111.066 0.020 . 1 . . . . A 151 GLY N . 34912 1
1475 . 1 . 1 152 152 LYS H H 1 8.785 0.002 . 1 . . . . A 152 LYS H . 34912 1
1476 . 1 . 1 152 152 LYS HA H 1 4.100 0.004 . 1 . . . . A 152 LYS HA . 34912 1
1477 . 1 . 1 152 152 LYS HB2 H 1 1.836 0.005 . 2 . . . . A 152 LYS HB2 . 34912 1
1478 . 1 . 1 152 152 LYS HB3 H 1 1.836 0.005 . 2 . . . . A 152 LYS HB3 . 34912 1
1479 . 1 . 1 152 152 LYS HG2 H 1 1.655 0.018 . 2 . . . . A 152 LYS HG2 . 34912 1
1480 . 1 . 1 152 152 LYS HG3 H 1 1.494 0.004 . 2 . . . . A 152 LYS HG3 . 34912 1
1481 . 1 . 1 152 152 LYS HD2 H 1 1.628 0.023 . 2 . . . . A 152 LYS HD2 . 34912 1
1482 . 1 . 1 152 152 LYS HD3 H 1 1.628 0.023 . 2 . . . . A 152 LYS HD3 . 34912 1
1483 . 1 . 1 152 152 LYS HE2 H 1 2.979 0.011 . 2 . . . . A 152 LYS HE2 . 34912 1
1484 . 1 . 1 152 152 LYS HE3 H 1 2.979 0.011 . 2 . . . . A 152 LYS HE3 . 34912 1
1485 . 1 . 1 152 152 LYS CA C 13 58.933 0.044 . 1 . . . . A 152 LYS CA . 34912 1
1486 . 1 . 1 152 152 LYS CB C 13 32.531 0.037 . 1 . . . . A 152 LYS CB . 34912 1
1487 . 1 . 1 152 152 LYS CG C 13 25.858 0.067 . 1 . . . . A 152 LYS CG . 34912 1
1488 . 1 . 1 152 152 LYS CD C 13 29.368 0.042 . 1 . . . . A 152 LYS CD . 34912 1
1489 . 1 . 1 152 152 LYS CE C 13 41.997 0.016 . 1 . . . . A 152 LYS CE . 34912 1
1490 . 1 . 1 152 152 LYS N N 15 119.880 0.014 . 1 . . . . A 152 LYS N . 34912 1
1491 . 1 . 1 153 153 ASN H H 1 7.401 0.006 . 1 . . . . A 153 ASN H . 34912 1
1492 . 1 . 1 153 153 ASN HA H 1 4.825 0.003 . 1 . . . . A 153 ASN HA . 34912 1
1493 . 1 . 1 153 153 ASN HB2 H 1 3.248 0.012 . 2 . . . . A 153 ASN HB2 . 34912 1
1494 . 1 . 1 153 153 ASN HB3 H 1 3.097 0.019 . 2 . . . . A 153 ASN HB3 . 34912 1
1495 . 1 . 1 153 153 ASN HD21 H 1 8.330 0.005 . 2 . . . . A 153 ASN HD21 . 34912 1
1496 . 1 . 1 153 153 ASN HD22 H 1 7.128 0.010 . 2 . . . . A 153 ASN HD22 . 34912 1
1497 . 1 . 1 153 153 ASN CA C 13 52.707 0.085 . 1 . . . . A 153 ASN CA . 34912 1
1498 . 1 . 1 153 153 ASN CB C 13 40.010 0.116 . 1 . . . . A 153 ASN CB . 34912 1
1499 . 1 . 1 153 153 ASN N N 15 114.372 0.034 . 1 . . . . A 153 ASN N . 34912 1
1500 . 1 . 1 153 153 ASN ND2 N 15 113.655 0.046 . 1 . . . . A 153 ASN ND2 . 34912 1
1501 . 1 . 1 154 154 ALA H H 1 7.148 0.009 . 1 . . . . A 154 ALA H . 34912 1
1502 . 1 . 1 154 154 ALA HA H 1 2.910 0.020 . 1 . . . . A 154 ALA HA . 34912 1
1503 . 1 . 1 154 154 ALA HB1 H 1 0.609 0.005 . 1 . . . . A 154 ALA HB1 . 34912 1
1504 . 1 . 1 154 154 ALA HB2 H 1 0.609 0.005 . 1 . . . . A 154 ALA HB2 . 34912 1
1505 . 1 . 1 154 154 ALA HB3 H 1 0.609 0.005 . 1 . . . . A 154 ALA HB3 . 34912 1
1506 . 1 . 1 154 154 ALA CA C 13 52.455 0.033 . 1 . . . . A 154 ALA CA . 34912 1
1507 . 1 . 1 154 154 ALA CB C 13 19.064 0.159 . 1 . . . . A 154 ALA CB . 34912 1
1508 . 1 . 1 154 154 ALA N N 15 123.550 0.031 . 1 . . . . A 154 ALA N . 34912 1
1509 . 1 . 1 155 155 GLN H H 1 7.337 0.021 . 1 . . . . A 155 GLN H . 34912 1
1510 . 1 . 1 155 155 GLN HA H 1 4.196 0.014 . 1 . . . . A 155 GLN HA . 34912 1
1511 . 1 . 1 155 155 GLN HB2 H 1 1.698 0.020 . 2 . . . . A 155 GLN HB2 . 34912 1
1512 . 1 . 1 155 155 GLN HB3 H 1 1.470 0.020 . 2 . . . . A 155 GLN HB3 . 34912 1
1513 . 1 . 1 155 155 GLN HG2 H 1 2.101 0.020 . 2 . . . . A 155 GLN HG2 . 34912 1
1514 . 1 . 1 155 155 GLN HG3 H 1 1.919 0.020 . 2 . . . . A 155 GLN HG3 . 34912 1
1515 . 1 . 1 155 155 GLN HE21 H 1 7.386 0.002 . 2 . . . . A 155 GLN HE21 . 34912 1
1516 . 1 . 1 155 155 GLN HE22 H 1 6.755 0.005 . 2 . . . . A 155 GLN HE22 . 34912 1
1517 . 1 . 1 155 155 GLN CA C 13 54.915 0.021 . 1 . . . . A 155 GLN CA . 34912 1
1518 . 1 . 1 155 155 GLN CB C 13 34.570 0.035 . 1 . . . . A 155 GLN CB . 34912 1
1519 . 1 . 1 155 155 GLN CG C 13 35.480 0.022 . 1 . . . . A 155 GLN CG . 34912 1
1520 . 1 . 1 155 155 GLN N N 15 117.785 0.033 . 1 . . . . A 155 GLN N . 34912 1
1521 . 1 . 1 155 155 GLN NE2 N 15 110.100 0.031 . 1 . . . . A 155 GLN NE2 . 34912 1
1522 . 1 . 1 156 156 PHE H H 1 8.764 0.005 . 1 . . . . A 156 PHE H . 34912 1
1523 . 1 . 1 156 156 PHE HA H 1 5.184 0.012 . 1 . . . . A 156 PHE HA . 34912 1
1524 . 1 . 1 156 156 PHE HB2 H 1 2.482 0.012 . 2 . . . . A 156 PHE HB2 . 34912 1
1525 . 1 . 1 156 156 PHE HB3 H 1 2.482 0.012 . 2 . . . . A 156 PHE HB3 . 34912 1
1526 . 1 . 1 156 156 PHE HD1 H 1 6.875 0.020 . 1 . . . . A 156 PHE HD1 . 34912 1
1527 . 1 . 1 156 156 PHE HD2 H 1 6.875 0.020 . 1 . . . . A 156 PHE HD2 . 34912 1
1528 . 1 . 1 156 156 PHE HE1 H 1 6.924 0.015 . 1 . . . . A 156 PHE HE1 . 34912 1
1529 . 1 . 1 156 156 PHE HE2 H 1 6.924 0.015 . 1 . . . . A 156 PHE HE2 . 34912 1
1530 . 1 . 1 156 156 PHE HZ H 1 7.044 0.020 . 1 . . . . A 156 PHE HZ . 34912 1
1531 . 1 . 1 156 156 PHE CA C 13 57.034 0.180 . 1 . . . . A 156 PHE CA . 34912 1
1532 . 1 . 1 156 156 PHE CB C 13 42.047 0.118 . 1 . . . . A 156 PHE CB . 34912 1
1533 . 1 . 1 156 156 PHE CD1 C 13 131.572 0.071 . 1 . . . . A 156 PHE CD1 . 34912 1
1534 . 1 . 1 156 156 PHE CD2 C 13 131.572 0.071 . 1 . . . . A 156 PHE CD2 . 34912 1
1535 . 1 . 1 156 156 PHE CE1 C 13 130.642 0.029 . 1 . . . . A 156 PHE CE1 . 34912 1
1536 . 1 . 1 156 156 PHE CE2 C 13 130.642 0.029 . 1 . . . . A 156 PHE CE2 . 34912 1
1537 . 1 . 1 156 156 PHE CZ C 13 128.400 0.200 . 1 . . . . A 156 PHE CZ . 34912 1
1538 . 1 . 1 156 156 PHE N N 15 117.923 0.062 . 1 . . . . A 156 PHE N . 34912 1
1539 . 1 . 1 157 157 ILE H H 1 8.768 0.006 . 1 . . . . A 157 ILE H . 34912 1
1540 . 1 . 1 157 157 ILE HA H 1 4.329 0.005 . 1 . . . . A 157 ILE HA . 34912 1
1541 . 1 . 1 157 157 ILE HB H 1 1.522 0.020 . 1 . . . . A 157 ILE HB . 34912 1
1542 . 1 . 1 157 157 ILE HG12 H 1 1.476 0.024 . 2 . . . . A 157 ILE HG12 . 34912 1
1543 . 1 . 1 157 157 ILE HG13 H 1 0.691 0.020 . 2 . . . . A 157 ILE HG13 . 34912 1
1544 . 1 . 1 157 157 ILE HG21 H 1 1.063 0.004 . 1 . . . . A 157 ILE HG21 . 34912 1
1545 . 1 . 1 157 157 ILE HG22 H 1 1.063 0.004 . 1 . . . . A 157 ILE HG22 . 34912 1
1546 . 1 . 1 157 157 ILE HG23 H 1 1.063 0.004 . 1 . . . . A 157 ILE HG23 . 34912 1
1547 . 1 . 1 157 157 ILE HD11 H 1 0.838 0.020 . 1 . . . . A 157 ILE HD11 . 34912 1
1548 . 1 . 1 157 157 ILE HD12 H 1 0.838 0.020 . 1 . . . . A 157 ILE HD12 . 34912 1
1549 . 1 . 1 157 157 ILE HD13 H 1 0.838 0.020 . 1 . . . . A 157 ILE HD13 . 34912 1
1550 . 1 . 1 157 157 ILE CA C 13 60.296 0.030 . 1 . . . . A 157 ILE CA . 34912 1
1551 . 1 . 1 157 157 ILE CB C 13 42.335 0.115 . 1 . . . . A 157 ILE CB . 34912 1
1552 . 1 . 1 157 157 ILE CG1 C 13 27.574 0.156 . 1 . . . . A 157 ILE CG1 . 34912 1
1553 . 1 . 1 157 157 ILE CG2 C 13 17.348 0.073 . 1 . . . . A 157 ILE CG2 . 34912 1
1554 . 1 . 1 157 157 ILE CD1 C 13 16.654 0.091 . 1 . . . . A 157 ILE CD1 . 34912 1
1555 . 1 . 1 157 157 ILE N N 15 117.470 0.056 . 1 . . . . A 157 ILE N . 34912 1
1556 . 1 . 1 158 158 TYR H H 1 8.798 0.009 . 1 . . . . A 158 TYR H . 34912 1
1557 . 1 . 1 158 158 TYR HA H 1 4.974 0.006 . 1 . . . . A 158 TYR HA . 34912 1
1558 . 1 . 1 158 158 TYR HB2 H 1 3.369 0.015 . 2 . . . . A 158 TYR HB2 . 34912 1
1559 . 1 . 1 158 158 TYR HB3 H 1 3.009 0.016 . 2 . . . . A 158 TYR HB3 . 34912 1
1560 . 1 . 1 158 158 TYR HD1 H 1 6.687 0.005 . 1 . . . . A 158 TYR HD1 . 34912 1
1561 . 1 . 1 158 158 TYR HD2 H 1 6.687 0.005 . 1 . . . . A 158 TYR HD2 . 34912 1
1562 . 1 . 1 158 158 TYR HE1 H 1 6.451 0.005 . 1 . . . . A 158 TYR HE1 . 34912 1
1563 . 1 . 1 158 158 TYR HE2 H 1 6.451 0.005 . 1 . . . . A 158 TYR HE2 . 34912 1
1564 . 1 . 1 158 158 TYR HH H 1 10.275 0.020 . 1 . . . . A 158 TYR HH . 34912 1
1565 . 1 . 1 158 158 TYR CA C 13 54.733 0.032 . 1 . . . . A 158 TYR CA . 34912 1
1566 . 1 . 1 158 158 TYR CB C 13 36.500 0.196 . 1 . . . . A 158 TYR CB . 34912 1
1567 . 1 . 1 158 158 TYR CD1 C 13 131.192 0.104 . 1 . . . . A 158 TYR CD1 . 34912 1
1568 . 1 . 1 158 158 TYR CD2 C 13 131.192 0.104 . 1 . . . . A 158 TYR CD2 . 34912 1
1569 . 1 . 1 158 158 TYR CE1 C 13 118.005 0.201 . 1 . . . . A 158 TYR CE1 . 34912 1
1570 . 1 . 1 158 158 TYR CE2 C 13 118.005 0.201 . 1 . . . . A 158 TYR CE2 . 34912 1
1571 . 1 . 1 158 158 TYR N N 15 127.233 0.058 . 1 . . . . A 158 TYR N . 34912 1
1572 . 1 . 1 159 159 ASP H H 1 8.374 0.016 . 1 . . . . A 159 ASP H . 34912 1
1573 . 1 . 1 159 159 ASP HA H 1 4.844 0.002 . 1 . . . . A 159 ASP HA . 34912 1
1574 . 1 . 1 159 159 ASP HB2 H 1 2.881 0.012 . 2 . . . . A 159 ASP HB2 . 34912 1
1575 . 1 . 1 159 159 ASP HB3 H 1 2.748 0.005 . 2 . . . . A 159 ASP HB3 . 34912 1
1576 . 1 . 1 159 159 ASP CA C 13 52.005 0.020 . 1 . . . . A 159 ASP CA . 34912 1
1577 . 1 . 1 159 159 ASP CB C 13 42.963 0.060 . 1 . . . . A 159 ASP CB . 34912 1
1578 . 1 . 1 159 159 ASP N N 15 122.711 0.030 . 1 . . . . A 159 ASP N . 34912 1
1579 . 1 . 1 160 160 LYS H H 1 8.408 0.008 . 1 . . . . A 160 LYS H . 34912 1
1580 . 1 . 1 160 160 LYS HA H 1 3.758 0.007 . 1 . . . . A 160 LYS HA . 34912 1
1581 . 1 . 1 160 160 LYS HB2 H 1 1.411 0.005 . 2 . . . . A 160 LYS HB2 . 34912 1
1582 . 1 . 1 160 160 LYS HB3 H 1 0.943 0.020 . 2 . . . . A 160 LYS HB3 . 34912 1
1583 . 1 . 1 160 160 LYS HG2 H 1 0.975 0.020 . 2 . . . . A 160 LYS HG2 . 34912 1
1584 . 1 . 1 160 160 LYS HG3 H 1 0.975 0.020 . 2 . . . . A 160 LYS HG3 . 34912 1
1585 . 1 . 1 160 160 LYS HD2 H 1 1.530 0.021 . 2 . . . . A 160 LYS HD2 . 34912 1
1586 . 1 . 1 160 160 LYS HD3 H 1 1.530 0.021 . 2 . . . . A 160 LYS HD3 . 34912 1
1587 . 1 . 1 160 160 LYS HE2 H 1 3.002 0.001 . 2 . . . . A 160 LYS HE2 . 34912 1
1588 . 1 . 1 160 160 LYS HE3 H 1 3.002 0.001 . 2 . . . . A 160 LYS HE3 . 34912 1
1589 . 1 . 1 160 160 LYS CA C 13 56.466 0.059 . 1 . . . . A 160 LYS CA . 34912 1
1590 . 1 . 1 160 160 LYS CB C 13 32.605 0.062 . 1 . . . . A 160 LYS CB . 34912 1
1591 . 1 . 1 160 160 LYS CG C 13 24.683 0.076 . 1 . . . . A 160 LYS CG . 34912 1
1592 . 1 . 1 160 160 LYS CD C 13 29.370 0.032 . 1 . . . . A 160 LYS CD . 34912 1
1593 . 1 . 1 160 160 LYS CE C 13 42.265 0.060 . 1 . . . . A 160 LYS CE . 34912 1
1594 . 1 . 1 160 160 LYS N N 15 120.843 0.015 . 1 . . . . A 160 LYS N . 34912 1
1595 . 1 . 1 161 161 LYS H H 1 8.345 0.001 . 1 . . . . A 161 LYS H . 34912 1
1596 . 1 . 1 161 161 LYS HA H 1 4.200 0.004 . 1 . . . . A 161 LYS HA . 34912 1
1597 . 1 . 1 161 161 LYS HB2 H 1 1.779 0.016 . 2 . . . . A 161 LYS HB2 . 34912 1
1598 . 1 . 1 161 161 LYS HB3 H 1 1.779 0.016 . 2 . . . . A 161 LYS HB3 . 34912 1
1599 . 1 . 1 161 161 LYS HG2 H 1 1.446 0.003 . 2 . . . . A 161 LYS HG2 . 34912 1
1600 . 1 . 1 161 161 LYS HG3 H 1 1.446 0.003 . 2 . . . . A 161 LYS HG3 . 34912 1
1601 . 1 . 1 161 161 LYS HD2 H 1 1.671 0.013 . 2 . . . . A 161 LYS HD2 . 34912 1
1602 . 1 . 1 161 161 LYS HD3 H 1 1.671 0.013 . 2 . . . . A 161 LYS HD3 . 34912 1
1603 . 1 . 1 161 161 LYS HE2 H 1 2.983 0.020 . 2 . . . . A 161 LYS HE2 . 34912 1
1604 . 1 . 1 161 161 LYS HE3 H 1 2.983 0.020 . 2 . . . . A 161 LYS HE3 . 34912 1
1605 . 1 . 1 161 161 LYS CA C 13 56.825 0.044 . 1 . . . . A 161 LYS CA . 34912 1
1606 . 1 . 1 161 161 LYS CB C 13 32.953 0.083 . 1 . . . . A 161 LYS CB . 34912 1
1607 . 1 . 1 161 161 LYS CG C 13 24.929 0.030 . 1 . . . . A 161 LYS CG . 34912 1
1608 . 1 . 1 161 161 LYS CD C 13 29.227 0.095 . 1 . . . . A 161 LYS CD . 34912 1
1609 . 1 . 1 161 161 LYS CE C 13 42.179 0.200 . 1 . . . . A 161 LYS CE . 34912 1
1610 . 1 . 1 161 161 LYS N N 15 125.668 0.012 . 1 . . . . A 161 LYS N . 34912 1
1611 . 1 . 1 162 162 LYS H H 1 8.498 0.001 . 1 . . . . A 162 LYS H . 34912 1
1612 . 1 . 1 162 162 LYS HA H 1 4.275 0.012 . 1 . . . . A 162 LYS HA . 34912 1
1613 . 1 . 1 162 162 LYS HB2 H 1 1.821 0.002 . 2 . . . . A 162 LYS HB2 . 34912 1
1614 . 1 . 1 162 162 LYS HB3 H 1 1.726 0.012 . 2 . . . . A 162 LYS HB3 . 34912 1
1615 . 1 . 1 162 162 LYS HG2 H 1 1.390 0.016 . 2 . . . . A 162 LYS HG2 . 34912 1
1616 . 1 . 1 162 162 LYS HG3 H 1 1.390 0.016 . 2 . . . . A 162 LYS HG3 . 34912 1
1617 . 1 . 1 162 162 LYS HD2 H 1 1.650 0.020 . 2 . . . . A 162 LYS HD2 . 34912 1
1618 . 1 . 1 162 162 LYS HD3 H 1 1.650 0.020 . 2 . . . . A 162 LYS HD3 . 34912 1
1619 . 1 . 1 162 162 LYS CA C 13 56.388 0.027 . 1 . . . . A 162 LYS CA . 34912 1
1620 . 1 . 1 162 162 LYS CB C 13 33.065 0.022 . 1 . . . . A 162 LYS CB . 34912 1
1621 . 1 . 1 162 162 LYS CG C 13 24.684 0.080 . 1 . . . . A 162 LYS CG . 34912 1
1622 . 1 . 1 162 162 LYS CD C 13 29.147 0.200 . 1 . . . . A 162 LYS CD . 34912 1
1623 . 1 . 1 162 162 LYS N N 15 123.142 0.024 . 1 . . . . A 162 LYS N . 34912 1
1624 . 1 . 1 163 163 ASN HA H 1 4.719 0.020 . 1 . . . . A 163 ASN HA . 34912 1
1625 . 1 . 1 163 163 ASN HB2 H 1 2.842 0.020 . 2 . . . . A 163 ASN HB2 . 34912 1
1626 . 1 . 1 163 163 ASN HB3 H 1 2.770 0.020 . 2 . . . . A 163 ASN HB3 . 34912 1
1627 . 1 . 1 163 163 ASN HD21 H 1 7.634 0.003 . 2 . . . . A 163 ASN HD21 . 34912 1
1628 . 1 . 1 163 163 ASN HD22 H 1 6.939 0.006 . 2 . . . . A 163 ASN HD22 . 34912 1
1629 . 1 . 1 163 163 ASN CA C 13 53.246 0.200 . 1 . . . . A 163 ASN CA . 34912 1
1630 . 1 . 1 163 163 ASN CB C 13 39.009 0.012 . 1 . . . . A 163 ASN CB . 34912 1
1631 . 1 . 1 163 163 ASN ND2 N 15 112.900 0.049 . 1 . . . . A 163 ASN ND2 . 34912 1
1632 . 1 . 1 166 166 SER HA H 1 4.455 0.013 . 1 . . . . A 166 SER HA . 34912 1
1633 . 1 . 1 166 166 SER HB2 H 1 3.874 0.006 . 2 . . . . A 166 SER HB2 . 34912 1
1634 . 1 . 1 166 166 SER HB3 H 1 3.874 0.006 . 2 . . . . A 166 SER HB3 . 34912 1
1635 . 1 . 1 166 166 SER CA C 13 58.713 0.052 . 1 . . . . A 166 SER CA . 34912 1
1636 . 1 . 1 166 166 SER CB C 13 63.702 0.040 . 1 . . . . A 166 SER CB . 34912 1
1637 . 1 . 1 167 167 VAL H H 1 8.055 0.020 . 1 . . . . A 167 VAL H . 34912 1
1638 . 1 . 1 167 167 VAL HA H 1 4.067 0.003 . 1 . . . . A 167 VAL HA . 34912 1
1639 . 1 . 1 167 167 VAL HB H 1 2.076 0.004 . 1 . . . . A 167 VAL HB . 34912 1
1640 . 1 . 1 167 167 VAL HG11 H 1 0.904 0.004 . 2 . . . . A 167 VAL HG11 . 34912 1
1641 . 1 . 1 167 167 VAL HG12 H 1 0.904 0.004 . 2 . . . . A 167 VAL HG12 . 34912 1
1642 . 1 . 1 167 167 VAL HG13 H 1 0.904 0.004 . 2 . . . . A 167 VAL HG13 . 34912 1
1643 . 1 . 1 167 167 VAL HG21 H 1 0.912 0.005 . 2 . . . . A 167 VAL HG21 . 34912 1
1644 . 1 . 1 167 167 VAL HG22 H 1 0.912 0.005 . 2 . . . . A 167 VAL HG22 . 34912 1
1645 . 1 . 1 167 167 VAL HG23 H 1 0.912 0.005 . 2 . . . . A 167 VAL HG23 . 34912 1
1646 . 1 . 1 167 167 VAL CA C 13 62.797 0.073 . 1 . . . . A 167 VAL CA . 34912 1
1647 . 1 . 1 167 167 VAL CB C 13 32.602 0.015 . 1 . . . . A 167 VAL CB . 34912 1
1648 . 1 . 1 167 167 VAL CG1 C 13 21.059 0.042 . 1 . . . . A 167 VAL CG1 . 34912 1
1649 . 1 . 1 167 167 VAL CG2 C 13 20.517 0.052 . 1 . . . . A 167 VAL CG2 . 34912 1
1650 . 1 . 1 167 167 VAL N N 15 120.876 0.013 . 1 . . . . A 167 VAL N . 34912 1
1651 . 1 . 1 168 168 ASP H H 1 8.266 0.002 . 1 . . . . A 168 ASP H . 34912 1
1652 . 1 . 1 168 168 ASP HA H 1 4.551 0.004 . 1 . . . . A 168 ASP HA . 34912 1
1653 . 1 . 1 168 168 ASP HB2 H 1 2.688 0.003 . 2 . . . . A 168 ASP HB2 . 34912 1
1654 . 1 . 1 168 168 ASP HB3 H 1 2.601 0.002 . 2 . . . . A 168 ASP HB3 . 34912 1
1655 . 1 . 1 168 168 ASP CA C 13 54.640 0.010 . 1 . . . . A 168 ASP CA . 34912 1
1656 . 1 . 1 168 168 ASP CB C 13 41.104 0.012 . 1 . . . . A 168 ASP CB . 34912 1
1657 . 1 . 1 168 168 ASP N N 15 123.200 0.007 . 1 . . . . A 168 ASP N . 34912 1
1658 . 1 . 1 169 169 LYS H H 1 8.210 0.002 . 1 . . . . A 169 LYS H . 34912 1
1659 . 1 . 1 169 169 LYS HA H 1 4.185 0.002 . 1 . . . . A 169 LYS HA . 34912 1
1660 . 1 . 1 169 169 LYS HB2 H 1 1.839 0.016 . 2 . . . . A 169 LYS HB2 . 34912 1
1661 . 1 . 1 169 169 LYS HB3 H 1 1.772 0.006 . 2 . . . . A 169 LYS HB3 . 34912 1
1662 . 1 . 1 169 169 LYS HG2 H 1 1.427 0.014 . 2 . . . . A 169 LYS HG2 . 34912 1
1663 . 1 . 1 169 169 LYS HG3 H 1 1.427 0.014 . 2 . . . . A 169 LYS HG3 . 34912 1
1664 . 1 . 1 169 169 LYS HD2 H 1 1.653 0.004 . 2 . . . . A 169 LYS HD2 . 34912 1
1665 . 1 . 1 169 169 LYS HD3 H 1 1.653 0.004 . 2 . . . . A 169 LYS HD3 . 34912 1
1666 . 1 . 1 169 169 LYS HE2 H 1 2.979 0.020 . 2 . . . . A 169 LYS HE2 . 34912 1
1667 . 1 . 1 169 169 LYS HE3 H 1 2.979 0.020 . 2 . . . . A 169 LYS HE3 . 34912 1
1668 . 1 . 1 169 169 LYS CA C 13 57.176 0.020 . 1 . . . . A 169 LYS CA . 34912 1
1669 . 1 . 1 169 169 LYS CB C 13 32.725 0.060 . 1 . . . . A 169 LYS CB . 34912 1
1670 . 1 . 1 169 169 LYS CG C 13 24.835 0.037 . 1 . . . . A 169 LYS CG . 34912 1
1671 . 1 . 1 169 169 LYS CD C 13 29.058 0.079 . 1 . . . . A 169 LYS CD . 34912 1
1672 . 1 . 1 169 169 LYS CE C 13 42.323 0.200 . 1 . . . . A 169 LYS CE . 34912 1
1673 . 1 . 1 169 169 LYS N N 15 121.759 0.036 . 1 . . . . A 169 LYS N . 34912 1
1674 . 1 . 1 170 170 LEU H H 1 8.121 0.002 . 1 . . . . A 170 LEU H . 34912 1
1675 . 1 . 1 170 170 LEU HA H 1 4.247 0.006 . 1 . . . . A 170 LEU HA . 34912 1
1676 . 1 . 1 170 170 LEU HB2 H 1 1.684 0.004 . 2 . . . . A 170 LEU HB2 . 34912 1
1677 . 1 . 1 170 170 LEU HB3 H 1 1.578 0.016 . 2 . . . . A 170 LEU HB3 . 34912 1
1678 . 1 . 1 170 170 LEU HG H 1 1.619 0.003 . 1 . . . . A 170 LEU HG . 34912 1
1679 . 1 . 1 170 170 LEU HD11 H 1 0.895 0.009 . 2 . . . . A 170 LEU HD11 . 34912 1
1680 . 1 . 1 170 170 LEU HD12 H 1 0.895 0.009 . 2 . . . . A 170 LEU HD12 . 34912 1
1681 . 1 . 1 170 170 LEU HD13 H 1 0.895 0.009 . 2 . . . . A 170 LEU HD13 . 34912 1
1682 . 1 . 1 170 170 LEU HD21 H 1 0.835 0.011 . 2 . . . . A 170 LEU HD21 . 34912 1
1683 . 1 . 1 170 170 LEU HD22 H 1 0.835 0.011 . 2 . . . . A 170 LEU HD22 . 34912 1
1684 . 1 . 1 170 170 LEU HD23 H 1 0.835 0.011 . 2 . . . . A 170 LEU HD23 . 34912 1
1685 . 1 . 1 170 170 LEU CA C 13 55.740 0.058 . 1 . . . . A 170 LEU CA . 34912 1
1686 . 1 . 1 170 170 LEU CB C 13 41.903 0.097 . 1 . . . . A 170 LEU CB . 34912 1
1687 . 1 . 1 170 170 LEU CG C 13 27.005 0.017 . 1 . . . . A 170 LEU CG . 34912 1
1688 . 1 . 1 170 170 LEU CD1 C 13 24.858 0.047 . 1 . . . . A 170 LEU CD1 . 34912 1
1689 . 1 . 1 170 170 LEU CD2 C 13 23.438 0.079 . 1 . . . . A 170 LEU CD2 . 34912 1
1690 . 1 . 1 170 170 LEU N N 15 121.829 0.013 . 1 . . . . A 170 LEU N . 34912 1
1691 . 1 . 1 171 171 ALA H H 1 8.016 0.001 . 1 . . . . A 171 ALA H . 34912 1
1692 . 1 . 1 171 171 ALA HA H 1 4.183 0.009 . 1 . . . . A 171 ALA HA . 34912 1
1693 . 1 . 1 171 171 ALA HB1 H 1 1.378 0.020 . 1 . . . . A 171 ALA HB1 . 34912 1
1694 . 1 . 1 171 171 ALA HB2 H 1 1.378 0.020 . 1 . . . . A 171 ALA HB2 . 34912 1
1695 . 1 . 1 171 171 ALA HB3 H 1 1.378 0.020 . 1 . . . . A 171 ALA HB3 . 34912 1
1696 . 1 . 1 171 171 ALA CA C 13 53.139 0.089 . 1 . . . . A 171 ALA CA . 34912 1
1697 . 1 . 1 171 171 ALA CB C 13 18.823 0.200 . 1 . . . . A 171 ALA CB . 34912 1
1698 . 1 . 1 171 171 ALA N N 15 123.588 0.021 . 1 . . . . A 171 ALA N . 34912 1
1699 . 1 . 1 172 172 ALA H H 1 8.050 0.002 . 1 . . . . A 172 ALA H . 34912 1
1700 . 1 . 1 172 172 ALA HA H 1 4.205 0.009 . 1 . . . . A 172 ALA HA . 34912 1
1701 . 1 . 1 172 172 ALA HB1 H 1 1.365 0.008 . 1 . . . . A 172 ALA HB1 . 34912 1
1702 . 1 . 1 172 172 ALA HB2 H 1 1.365 0.008 . 1 . . . . A 172 ALA HB2 . 34912 1
1703 . 1 . 1 172 172 ALA HB3 H 1 1.365 0.008 . 1 . . . . A 172 ALA HB3 . 34912 1
1704 . 1 . 1 172 172 ALA CA C 13 52.990 0.032 . 1 . . . . A 172 ALA CA . 34912 1
1705 . 1 . 1 172 172 ALA CB C 13 18.924 0.025 . 1 . . . . A 172 ALA CB . 34912 1
1706 . 1 . 1 172 172 ALA N N 15 121.862 0.020 . 1 . . . . A 172 ALA N . 34912 1
1707 . 1 . 1 173 173 ALA H H 1 7.983 0.003 . 1 . . . . A 173 ALA H . 34912 1
1708 . 1 . 1 173 173 ALA HA H 1 4.233 0.005 . 1 . . . . A 173 ALA HA . 34912 1
1709 . 1 . 1 173 173 ALA HB1 H 1 1.379 0.003 . 1 . . . . A 173 ALA HB1 . 34912 1
1710 . 1 . 1 173 173 ALA HB2 H 1 1.379 0.003 . 1 . . . . A 173 ALA HB2 . 34912 1
1711 . 1 . 1 173 173 ALA HB3 H 1 1.379 0.003 . 1 . . . . A 173 ALA HB3 . 34912 1
1712 . 1 . 1 173 173 ALA CA C 13 52.815 0.081 . 1 . . . . A 173 ALA CA . 34912 1
1713 . 1 . 1 173 173 ALA CB C 13 18.931 0.021 . 1 . . . . A 173 ALA CB . 34912 1
1714 . 1 . 1 173 173 ALA N N 15 121.737 0.030 . 1 . . . . A 173 ALA N . 34912 1
1715 . 1 . 1 174 174 LEU H H 1 7.956 0.020 . 1 . . . . A 174 LEU H . 34912 1
1716 . 1 . 1 174 174 LEU HA H 1 4.229 0.005 . 1 . . . . A 174 LEU HA . 34912 1
1717 . 1 . 1 174 174 LEU HB2 H 1 1.611 0.012 . 2 . . . . A 174 LEU HB2 . 34912 1
1718 . 1 . 1 174 174 LEU HB3 H 1 1.504 0.005 . 2 . . . . A 174 LEU HB3 . 34912 1
1719 . 1 . 1 174 174 LEU HG H 1 1.608 0.009 . 1 . . . . A 174 LEU HG . 34912 1
1720 . 1 . 1 174 174 LEU HD11 H 1 0.873 0.002 . 2 . . . . A 174 LEU HD11 . 34912 1
1721 . 1 . 1 174 174 LEU HD12 H 1 0.873 0.002 . 2 . . . . A 174 LEU HD12 . 34912 1
1722 . 1 . 1 174 174 LEU HD13 H 1 0.873 0.002 . 2 . . . . A 174 LEU HD13 . 34912 1
1723 . 1 . 1 174 174 LEU HD21 H 1 0.816 0.002 . 2 . . . . A 174 LEU HD21 . 34912 1
1724 . 1 . 1 174 174 LEU HD22 H 1 0.816 0.002 . 2 . . . . A 174 LEU HD22 . 34912 1
1725 . 1 . 1 174 174 LEU HD23 H 1 0.816 0.002 . 2 . . . . A 174 LEU HD23 . 34912 1
1726 . 1 . 1 174 174 LEU CA C 13 55.399 0.038 . 1 . . . . A 174 LEU CA . 34912 1
1727 . 1 . 1 174 174 LEU CB C 13 42.280 0.021 . 1 . . . . A 174 LEU CB . 34912 1
1728 . 1 . 1 174 174 LEU CG C 13 26.900 0.023 . 1 . . . . A 174 LEU CG . 34912 1
1729 . 1 . 1 174 174 LEU CD1 C 13 24.968 0.019 . 1 . . . . A 174 LEU CD1 . 34912 1
1730 . 1 . 1 174 174 LEU CD2 C 13 23.305 0.037 . 1 . . . . A 174 LEU CD2 . 34912 1
1731 . 1 . 1 174 174 LEU N N 15 119.971 0.010 . 1 . . . . A 174 LEU N . 34912 1
1732 . 1 . 1 175 175 GLU H H 1 8.090 0.001 . 1 . . . . A 175 GLU H . 34912 1
1733 . 1 . 1 175 175 GLU HA H 1 4.143 0.004 . 1 . . . . A 175 GLU HA . 34912 1
1734 . 1 . 1 175 175 GLU HB2 H 1 1.870 0.003 . 2 . . . . A 175 GLU HB2 . 34912 1
1735 . 1 . 1 175 175 GLU HB3 H 1 1.870 0.003 . 2 . . . . A 175 GLU HB3 . 34912 1
1736 . 1 . 1 175 175 GLU HG2 H 1 2.189 0.002 . 2 . . . . A 175 GLU HG2 . 34912 1
1737 . 1 . 1 175 175 GLU HG3 H 1 2.112 0.002 . 2 . . . . A 175 GLU HG3 . 34912 1
1738 . 1 . 1 175 175 GLU CA C 13 56.715 0.010 . 1 . . . . A 175 GLU CA . 34912 1
1739 . 1 . 1 175 175 GLU CB C 13 30.255 0.012 . 1 . . . . A 175 GLU CB . 34912 1
1740 . 1 . 1 175 175 GLU CG C 13 36.106 0.027 . 1 . . . . A 175 GLU CG . 34912 1
1741 . 1 . 1 175 175 GLU N N 15 120.298 0.008 . 1 . . . . A 175 GLU N . 34912 1
1742 . 1 . 1 176 176 HIS H H 1 8.192 0.001 . 1 . . . . A 176 HIS H . 34912 1
1743 . 1 . 1 176 176 HIS HA H 1 4.533 0.002 . 1 . . . . A 176 HIS HA . 34912 1
1744 . 1 . 1 176 176 HIS HB2 H 1 2.997 0.002 . 2 . . . . A 176 HIS HB2 . 34912 1
1745 . 1 . 1 176 176 HIS HB3 H 1 2.997 0.002 . 2 . . . . A 176 HIS HB3 . 34912 1
1746 . 1 . 1 176 176 HIS CA C 13 55.970 0.020 . 1 . . . . A 176 HIS CA . 34912 1
1747 . 1 . 1 176 176 HIS CB C 13 30.267 0.020 . 1 . . . . A 176 HIS CB . 34912 1
1748 . 1 . 1 176 176 HIS N N 15 119.219 0.034 . 1 . . . . A 176 HIS N . 34912 1
stop_
save_