Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16175
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16175 1
4 '3D HNCO' . . . 16175 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP H H 1 8.202 0.006 . 1 . . . . 1 D H . 16175 1
2 . 1 1 1 1 ASP HA H 1 4.588 0.033 . 1 . . . . 1 D HA . 16175 1
3 . 1 1 1 1 ASP HB2 H 1 2.575 0.012 . 2 . . . . 1 D HB2 . 16175 1
4 . 1 1 1 1 ASP HB3 H 1 1.768 0.004 . 2 . . . . 1 D HB3 . 16175 1
5 . 1 1 1 1 ASP C C 13 176.316 0.2 . 1 . . . . 1 D CO . 16175 1
6 . 1 1 1 1 ASP CA C 13 54.342 0.109 . 1 . . . . 1 D CA . 16175 1
7 . 1 1 1 1 ASP CB C 13 41.215 0.354 . 1 . . . . 1 D CB . 16175 1
8 . 1 1 1 1 ASP N N 15 120.678 0.129 . 1 . . . . 1 D N . 16175 1
9 . 1 1 2 2 VAL H H 1 7.987 0.007 . 1 . . . . 2 V H . 16175 1
10 . 1 1 2 2 VAL HA H 1 4.100 0.072 . 1 . . . . 2 V HA . 16175 1
11 . 1 1 2 2 VAL HB H 1 2.035 0.026 . 1 . . . . 2 V HB . 16175 1
12 . 1 1 2 2 VAL HG11 H 1 0.868 0.020 . 2 . . . . 2 V HG1 . 16175 1
13 . 1 1 2 2 VAL HG12 H 1 0.868 0.020 . 2 . . . . 2 V HG1 . 16175 1
14 . 1 1 2 2 VAL HG13 H 1 0.868 0.020 . 2 . . . . 2 V HG1 . 16175 1
15 . 1 1 2 2 VAL HG21 H 1 0.836 0.011 . 2 . . . . 2 V HG2 . 16175 1
16 . 1 1 2 2 VAL HG22 H 1 0.836 0.011 . 2 . . . . 2 V HG2 . 16175 1
17 . 1 1 2 2 VAL HG23 H 1 0.836 0.011 . 2 . . . . 2 V HG2 . 16175 1
18 . 1 1 2 2 VAL C C 13 175.683 0.370 . 1 . . . . 2 V CO . 16175 1
19 . 1 1 2 2 VAL CA C 13 62.101 0.263 . 1 . . . . 2 V CA . 16175 1
20 . 1 1 2 2 VAL CB C 13 32.840 0.170 . 1 . . . . 2 V CB . 16175 1
21 . 1 1 2 2 VAL CG1 C 13 20.175 0.096 . 2 . . . . 2 V CG1 . 16175 1
22 . 1 1 2 2 VAL CG2 C 13 20.974 0.126 . 2 . . . . 2 V CG2 . 16175 1
23 . 1 1 2 2 VAL N N 15 120.104 0.063 . 1 . . . . 2 V N . 16175 1
24 . 1 1 3 3 THR H H 1 8.180 0.010 . 1 . . . . 3 T H . 16175 1
25 . 1 1 3 3 THR HA H 1 4.500 0.009 . 1 . . . . 3 T HA . 16175 1
26 . 1 1 3 3 THR HB H 1 4.043 0.007 . 1 . . . . 3 T HB . 16175 1
27 . 1 1 3 3 THR HG21 H 1 1.232 0.008 . 1 . . . . 3 T HG2 . 16175 1
28 . 1 1 3 3 THR HG22 H 1 1.232 0.008 . 1 . . . . 3 T HG2 . 16175 1
29 . 1 1 3 3 THR HG23 H 1 1.232 0.008 . 1 . . . . 3 T HG2 . 16175 1
30 . 1 1 3 3 THR CA C 13 60.188 0.036 . 1 . . . . 3 T CA . 16175 1
31 . 1 1 3 3 THR CB C 13 69.677 0.049 . 1 . . . . 3 T CB . 16175 1
32 . 1 1 3 3 THR CG2 C 13 21.549 0.090 . 1 . . . . 3 T CG2 . 16175 1
33 . 1 1 3 3 THR N N 15 121.716 0.023 . 1 . . . . 3 T N . 16175 1
34 . 1 1 4 4 PRO HA H 1 4.679 0.013 . 1 . . . . 4 P HA . 16175 1
35 . 1 1 4 4 PRO HB2 H 1 2.413 0.010 . 2 . . . . 4 P HB2 . 16175 1
36 . 1 1 4 4 PRO HB3 H 1 1.722 0.018 . 2 . . . . 4 P HB3 . 16175 1
37 . 1 1 4 4 PRO HD2 H 1 3.695 0.015 . 2 . . . . 4 P HD2 . 16175 1
38 . 1 1 4 4 PRO HD3 H 1 4.022 0.015 . 2 . . . . 4 P HD3 . 16175 1
39 . 1 1 4 4 PRO HG2 H 1 2.104 0.013 . 2 . . . . 4 P HG2 . 16175 1
40 . 1 1 4 4 PRO HG3 H 1 2.178 0.017 . 2 . . . . 4 P HG3 . 16175 1
41 . 1 1 4 4 PRO C C 13 176.245 0.2 . 1 . . . . 4 P CO . 16175 1
42 . 1 1 4 4 PRO CA C 13 63.178 0.082 . 1 . . . . 4 P CA . 16175 1
43 . 1 1 4 4 PRO CB C 13 31.953 0.119 . 1 . . . . 4 P CB . 16175 1
44 . 1 1 4 4 PRO CD C 13 51.383 0.090 . 1 . . . . 4 P CD . 16175 1
45 . 1 1 4 4 PRO CG C 13 27.899 0.088 . 1 . . . . 4 P CG . 16175 1
46 . 1 1 5 5 ARG H H 1 9.358 0.017 . 1 . . . . 5 R H . 16175 1
47 . 1 1 5 5 ARG HA H 1 4.261 0.019 . 1 . . . . 5 R HA . 16175 1
48 . 1 1 5 5 ARG HB2 H 1 1.249 0.010 . 2 . . . . 5 R HB2 . 16175 1
49 . 1 1 5 5 ARG HB3 H 1 1.508 0.020 . 2 . . . . 5 R HB3 . 16175 1
50 . 1 1 5 5 ARG HD2 H 1 2.607 0.009 . 2 . . . . 5 R HD2 . 16175 1
51 . 1 1 5 5 ARG HD3 H 1 3.016 0.015 . 2 . . . . 5 R HD3 . 16175 1
52 . 1 1 5 5 ARG HG2 H 1 1.322 0.014 . 2 . . . . 5 R HG2 . 16175 1
53 . 1 1 5 5 ARG HG3 H 1 1.580 0.029 . 2 . . . . 5 R HG3 . 16175 1
54 . 1 1 5 5 ARG C C 13 175.669 0.2 . 1 . . . . 5 R CO . 16175 1
55 . 1 1 5 5 ARG CA C 13 56.677 0.115 . 1 . . . . 5 R CA . 16175 1
56 . 1 1 5 5 ARG CB C 13 29.753 0.074 . 1 . . . . 5 R CB . 16175 1
57 . 1 1 5 5 ARG CD C 13 43.882 0.105 . 1 . . . . 5 R CD . 16175 1
58 . 1 1 5 5 ARG CG C 13 28.289 0.061 . 1 . . . . 5 R CG . 16175 1
59 . 1 1 5 5 ARG N N 15 125.576 0.161 . 1 . . . . 5 R N . 16175 1
60 . 1 1 6 6 ARG H H 1 8.436 0.005 . 1 . . . . 6 R H . 16175 1
61 . 1 1 6 6 ARG HA H 1 5.017 0.013 . 1 . . . . 6 R HA . 16175 1
62 . 1 1 6 6 ARG HB2 H 1 1.926 0.009 . 2 . . . . 6 R HB2 . 16175 1
63 . 1 1 6 6 ARG HB3 H 1 1.623 0.012 . 2 . . . . 6 R HB3 . 16175 1
64 . 1 1 6 6 ARG HD2 H 1 3.025 0.014 . 2 . . . . 6 R HD2 . 16175 1
65 . 1 1 6 6 ARG HD3 H 1 3.545 0.013 . 2 . . . . 6 R HD3 . 16175 1
66 . 1 1 6 6 ARG HG2 H 1 1.157 0.014 . 2 . . . . 6 R HG2 . 16175 1
67 . 1 1 6 6 ARG HG3 H 1 1.714 0.012 . 2 . . . . 6 R HG3 . 16175 1
68 . 1 1 6 6 ARG C C 13 174.163 0.2 . 1 . . . . 6 R CO . 16175 1
69 . 1 1 6 6 ARG CA C 13 53.609 0.072 . 1 . . . . 6 R CA . 16175 1
70 . 1 1 6 6 ARG CB C 13 30.905 0.083 . 1 . . . . 6 R CB . 16175 1
71 . 1 1 6 6 ARG CD C 13 43.023 0.132 . 1 . . . . 6 R CD . 16175 1
72 . 1 1 6 6 ARG CG C 13 27.917 0.057 . 1 . . . . 6 R CG . 16175 1
73 . 1 1 6 6 ARG N N 15 130.759 0.065 . 1 . . . . 6 R N . 16175 1
74 . 1 1 7 7 ASP H H 1 9.553 0.012 . 1 . . . . 7 D H . 16175 1
75 . 1 1 7 7 ASP HA H 1 4.687 0.010 . 1 . . . . 7 D HA . 16175 1
76 . 1 1 7 7 ASP HB2 H 1 2.821 0.015 . 2 . . . . 7 D HB2 . 16175 1
77 . 1 1 7 7 ASP HB3 H 1 3.126 0.012 . 2 . . . . 7 D HB3 . 16175 1
78 . 1 1 7 7 ASP C C 13 174.909 0.2 . 1 . . . . 7 D CO . 16175 1
79 . 1 1 7 7 ASP CA C 13 53.250 0.126 . 1 . . . . 7 D CA . 16175 1
80 . 1 1 7 7 ASP CB C 13 41.264 0.102 . 1 . . . . 7 D CB . 16175 1
81 . 1 1 7 7 ASP N N 15 124.455 0.054 . 1 . . . . 7 D N . 16175 1
82 . 1 1 8 8 ALA H H 1 8.173 0.005 . 1 . . . . 8 A H . 16175 1
83 . 1 1 8 8 ALA HA H 1 4.045 0.009 . 1 . . . . 8 A HA . 16175 1
84 . 1 1 8 8 ALA HB1 H 1 1.380 0.011 . 1 . . . . 8 A HB . 16175 1
85 . 1 1 8 8 ALA HB2 H 1 1.380 0.011 . 1 . . . . 8 A HB . 16175 1
86 . 1 1 8 8 ALA HB3 H 1 1.380 0.011 . 1 . . . . 8 A HB . 16175 1
87 . 1 1 8 8 ALA C C 13 178.261 0.2 . 1 . . . . 8 A CO . 16175 1
88 . 1 1 8 8 ALA CA C 13 54.214 0.072 . 1 . . . . 8 A CA . 16175 1
89 . 1 1 8 8 ALA CB C 13 18.887 0.117 . 1 . . . . 8 A CB . 16175 1
90 . 1 1 8 8 ALA N N 15 117.742 0.082 . 1 . . . . 8 A N . 16175 1
91 . 1 1 9 9 GLU H H 1 8.431 0.004 . 1 . . . . 9 E H . 16175 1
92 . 1 1 9 9 GLU HA H 1 4.316 0.011 . 1 . . . . 9 E HA . 16175 1
93 . 1 1 9 9 GLU HB2 H 1 2.051 0.012 . 2 . . . . 9 E HB2 . 16175 1
94 . 1 1 9 9 GLU HB3 H 1 1.711 0.008 . 2 . . . . 9 E HB3 . 16175 1
95 . 1 1 9 9 GLU HG2 H 1 2.141 0.013 . 2 . . . . 9 E HG2 . 16175 1
96 . 1 1 9 9 GLU C C 13 175.216 0.2 . 1 . . . . 9 E CO . 16175 1
97 . 1 1 9 9 GLU CA C 13 56.049 0.074 . 1 . . . . 9 E CA . 16175 1
98 . 1 1 9 9 GLU CB C 13 32.177 0.079 . 1 . . . . 9 E CB . 16175 1
99 . 1 1 9 9 GLU CG C 13 37.074 0.077 . 1 . . . . 9 E CG . 16175 1
100 . 1 1 9 9 GLU N N 15 114.042 0.084 . 1 . . . . 9 E N . 16175 1
101 . 1 1 10 10 TYR H H 1 7.953 0.003 . 1 . . . . 10 Y H . 16175 1
102 . 1 1 10 10 TYR HA H 1 3.911 0.016 . 1 . . . . 10 Y HA . 16175 1
103 . 1 1 10 10 TYR HB2 H 1 2.611 0.010 . 2 . . . . 10 Y HB2 . 16175 1
104 . 1 1 10 10 TYR HB3 H 1 2.503 0.016 . 2 . . . . 10 Y HB3 . 16175 1
105 . 1 1 10 10 TYR HD1 H 1 7.138 0.016 . 3 . . . . 10 Y HD1 . 16175 1
106 . 1 1 10 10 TYR HE1 H 1 6.929 0.024 . 3 . . . . 10 Y HE1 . 16175 1
107 . 1 1 10 10 TYR CA C 13 57.082 0.106 . 1 . . . . 10 Y CA . 16175 1
108 . 1 1 10 10 TYR CB C 13 42.137 0.056 . 1 . . . . 10 Y CB . 16175 1
109 . 1 1 10 10 TYR N N 15 123.421 0.035 . 1 . . . . 10 Y N . 16175 1
110 . 1 1 11 11 PRO HB2 H 1 2.239 0.023 . 2 . . . . 11 P HB2 . 16175 1
111 . 1 1 11 11 PRO HD2 H 1 3.058 0.009 . 2 . . . . 11 P HD2 . 16175 1
112 . 1 1 11 11 PRO HD3 H 1 3.742 0.014 . 2 . . . . 11 P HD3 . 16175 1
113 . 1 1 11 11 PRO CD C 13 49.420 0.027 . 1 . . . . 11 P CD . 16175 1
114 . 1 1 12 12 PRO HA H 1 4.442 0.04 . 1 . . . . 12 P HA . 16175 1
115 . 1 1 12 12 PRO HB2 H 1 1.724 0.04 . 2 . . . . 12 P HB2 . 16175 1
116 . 1 1 12 12 PRO HB3 H 1 2.475 0.04 . 2 . . . . 12 P HB3 . 16175 1
117 . 1 1 13 13 PRO HA H 1 3.912 0.006 . 1 . . . . 13 P HA . 16175 1
118 . 1 1 13 13 PRO HB2 H 1 1.941 0.008 . 2 . . . . 13 P HB2 . 16175 1
119 . 1 1 13 13 PRO HB3 H 1 2.340 0.010 . 2 . . . . 13 P HB3 . 16175 1
120 . 1 1 13 13 PRO HD2 H 1 3.797 0.011 . 2 . . . . 13 P HD2 . 16175 1
121 . 1 1 13 13 PRO HD3 H 1 3.829 0.011 . 2 . . . . 13 P HD3 . 16175 1
122 . 1 1 13 13 PRO HG2 H 1 2.043 0.009 . 2 . . . . 13 P HG2 . 16175 1
123 . 1 1 13 13 PRO HG3 H 1 2.128 0.008 . 2 . . . . 13 P HG3 . 16175 1
124 . 1 1 13 13 PRO CA C 13 65.546 0.030 . 1 . . . . 13 P CA . 16175 1
125 . 1 1 13 13 PRO CB C 13 31.976 0.050 . 1 . . . . 13 P CB . 16175 1
126 . 1 1 13 13 PRO CD C 13 51.421 0.069 . 1 . . . . 13 P CD . 16175 1
127 . 1 1 14 14 GLU HA H 1 4.161 0.009 . 1 . . . . 14 E HA . 16175 1
128 . 1 1 14 14 GLU HB2 H 1 1.978 0.025 . 2 . . . . 14 E HB2 . 16175 1
129 . 1 1 14 14 GLU HB3 H 1 2.019 0.009 . 2 . . . . 14 E HB3 . 16175 1
130 . 1 1 14 14 GLU HG2 H 1 2.223 0.008 . 2 . . . . 14 E HG2 . 16175 1
131 . 1 1 14 14 GLU HG3 H 1 2.335 0.014 . 2 . . . . 14 E HG3 . 16175 1
132 . 1 1 14 14 GLU C C 13 179.223 0.2 . 1 . . . . 14 E CO . 16175 1
133 . 1 1 14 14 GLU CA C 13 59.008 0.087 . 1 . . . . 14 E CA . 16175 1
134 . 1 1 14 14 GLU CB C 13 27.854 0.242 . 1 . . . . 14 E CB . 16175 1
135 . 1 1 14 14 GLU CG C 13 35.837 0.131 . 1 . . . . 14 E CG . 16175 1
136 . 1 1 15 15 LEU H H 1 7.320 0.011 . 1 . . . . 15 L H . 16175 1
137 . 1 1 15 15 LEU HA H 1 4.409 0.028 . 1 . . . . 15 L HA . 16175 1
138 . 1 1 15 15 LEU HB2 H 1 1.960 0.013 . 2 . . . . 15 L HB2 . 16175 1
139 . 1 1 15 15 LEU HB3 H 1 1.297 0.015 . 2 . . . . 15 L HB3 . 16175 1
140 . 1 1 15 15 LEU HD11 H 1 1.021 0.011 . 2 . . . . 15 L HD1 . 16175 1
141 . 1 1 15 15 LEU HD12 H 1 1.021 0.011 . 2 . . . . 15 L HD1 . 16175 1
142 . 1 1 15 15 LEU HD13 H 1 1.021 0.011 . 2 . . . . 15 L HD1 . 16175 1
143 . 1 1 15 15 LEU HD21 H 1 1.004 0.014 . 2 . . . . 15 L HD2 . 16175 1
144 . 1 1 15 15 LEU HD22 H 1 1.004 0.014 . 2 . . . . 15 L HD2 . 16175 1
145 . 1 1 15 15 LEU HD23 H 1 1.004 0.014 . 2 . . . . 15 L HD2 . 16175 1
146 . 1 1 15 15 LEU HG H 1 1.600 0.017 . 1 . . . . 15 L HG . 16175 1
147 . 1 1 15 15 LEU C C 13 177.483 0.2 . 1 . . . . 15 L CO . 16175 1
148 . 1 1 15 15 LEU CA C 13 56.525 0.098 . 1 . . . . 15 L CA . 16175 1
149 . 1 1 15 15 LEU CB C 13 42.878 0.074 . 1 . . . . 15 L CB . 16175 1
150 . 1 1 15 15 LEU CD1 C 13 23.391 0.133 . 2 . . . . 15 L CD1 . 16175 1
151 . 1 1 15 15 LEU CD2 C 13 27.758 0.126 . 2 . . . . 15 L CD2 . 16175 1
152 . 1 1 15 15 LEU CG C 13 27.459 0.119 . 1 . . . . 15 L CG . 16175 1
153 . 1 1 15 15 LEU N N 15 122.979 0.036 . 1 . . . . 15 L N . 16175 1
154 . 1 1 16 16 LEU H H 1 7.494 0.004 . 1 . . . . 16 L H . 16175 1
155 . 1 1 16 16 LEU HA H 1 3.827 0.013 . 1 . . . . 16 L HA . 16175 1
156 . 1 1 16 16 LEU HB2 H 1 1.827 0.011 . 2 . . . . 16 L HB2 . 16175 1
157 . 1 1 16 16 LEU HB3 H 1 1.296 0.010 . 2 . . . . 16 L HB3 . 16175 1
158 . 1 1 16 16 LEU HD11 H 1 0.472 0.011 . 2 . . . . 16 L HD1 . 16175 1
159 . 1 1 16 16 LEU HD12 H 1 0.472 0.011 . 2 . . . . 16 L HD1 . 16175 1
160 . 1 1 16 16 LEU HD13 H 1 0.472 0.011 . 2 . . . . 16 L HD1 . 16175 1
161 . 1 1 16 16 LEU HD21 H 1 0.517 0.014 . 2 . . . . 16 L HD2 . 16175 1
162 . 1 1 16 16 LEU HD22 H 1 0.517 0.014 . 2 . . . . 16 L HD2 . 16175 1
163 . 1 1 16 16 LEU HD23 H 1 0.517 0.014 . 2 . . . . 16 L HD2 . 16175 1
164 . 1 1 16 16 LEU HG H 1 1.253 0.016 . 1 . . . . 16 L HG . 16175 1
165 . 1 1 16 16 LEU C C 13 180.068 0.2 . 1 . . . . 16 L CO . 16175 1
166 . 1 1 16 16 LEU CA C 13 58.362 0.067 . 1 . . . . 16 L CA . 16175 1
167 . 1 1 16 16 LEU CB C 13 40.579 0.101 . 1 . . . . 16 L CB . 16175 1
168 . 1 1 16 16 LEU CD1 C 13 22.627 0.074 . 2 . . . . 16 L CD1 . 16175 1
169 . 1 1 16 16 LEU CD2 C 13 25.110 0.066 . 2 . . . . 16 L CD2 . 16175 1
170 . 1 1 16 16 LEU CG C 13 26.180 0.074 . 1 . . . . 16 L CG . 16175 1
171 . 1 1 16 16 LEU N N 15 118.011 0.022 . 1 . . . . 16 L N . 16175 1
172 . 1 1 17 17 GLU H H 1 8.089 0.005 . 1 . . . . 17 E H . 16175 1
173 . 1 1 17 17 GLU HA H 1 3.950 0.012 . 1 . . . . 17 E HA . 16175 1
174 . 1 1 17 17 GLU HB2 H 1 1.981 0.008 . 2 . . . . 17 E HB2 . 16175 1
175 . 1 1 17 17 GLU HG2 H 1 2.256 0.016 . 2 . . . . 17 E HG2 . 16175 1
176 . 1 1 17 17 GLU C C 13 178.920 0.2 . 1 . . . . 17 E CO . 16175 1
177 . 1 1 17 17 GLU CA C 13 59.156 0.150 . 1 . . . . 17 E CA . 16175 1
178 . 1 1 17 17 GLU CB C 13 29.694 0.083 . 1 . . . . 17 E CB . 16175 1
179 . 1 1 17 17 GLU CG C 13 36.012 0.098 . 1 . . . . 17 E CG . 16175 1
180 . 1 1 17 17 GLU N N 15 116.974 0.098 . 1 . . . . 17 E N . 16175 1
181 . 1 1 18 18 ALA H H 1 7.272 0.005 . 1 . . . . 18 A H . 16175 1
182 . 1 1 18 18 ALA HA H 1 4.172 0.011 . 1 . . . . 18 A HA . 16175 1
183 . 1 1 18 18 ALA HB1 H 1 1.553 0.011 . 1 . . . . 18 A HB . 16175 1
184 . 1 1 18 18 ALA HB2 H 1 1.553 0.011 . 1 . . . . 18 A HB . 16175 1
185 . 1 1 18 18 ALA HB3 H 1 1.553 0.011 . 1 . . . . 18 A HB . 16175 1
186 . 1 1 18 18 ALA C C 13 179.464 0.2 . 1 . . . . 18 A CO . 16175 1
187 . 1 1 18 18 ALA CA C 13 54.365 0.064 . 1 . . . . 18 A CA . 16175 1
188 . 1 1 18 18 ALA CB C 13 18.609 0.158 . 1 . . . . 18 A CB . 16175 1
189 . 1 1 18 18 ALA N N 15 121.170 0.032 . 1 . . . . 18 A N . 16175 1
190 . 1 1 19 19 LEU H H 1 7.898 0.006 . 1 . . . . 19 L H . 16175 1
191 . 1 1 19 19 LEU HA H 1 4.201 0.010 . 1 . . . . 19 L HA . 16175 1
192 . 1 1 19 19 LEU HB2 H 1 1.871 0.011 . 2 . . . . 19 L HB2 . 16175 1
193 . 1 1 19 19 LEU HB3 H 1 1.402 0.015 . 2 . . . . 19 L HB3 . 16175 1
194 . 1 1 19 19 LEU HD11 H 1 0.849 0.013 . 2 . . . . 19 L HD1 . 16175 1
195 . 1 1 19 19 LEU HD12 H 1 0.849 0.013 . 2 . . . . 19 L HD1 . 16175 1
196 . 1 1 19 19 LEU HD13 H 1 0.849 0.013 . 2 . . . . 19 L HD1 . 16175 1
197 . 1 1 19 19 LEU HD21 H 1 0.857 0.010 . 2 . . . . 19 L HD2 . 16175 1
198 . 1 1 19 19 LEU HD22 H 1 0.857 0.010 . 2 . . . . 19 L HD2 . 16175 1
199 . 1 1 19 19 LEU HD23 H 1 0.857 0.010 . 2 . . . . 19 L HD2 . 16175 1
200 . 1 1 19 19 LEU HG H 1 1.873 0.019 . 1 . . . . 19 L HG . 16175 1
201 . 1 1 19 19 LEU C C 13 178.330 0.2 . 1 . . . . 19 L CO . 16175 1
202 . 1 1 19 19 LEU CA C 13 56.101 0.088 . 1 . . . . 19 L CA . 16175 1
203 . 1 1 19 19 LEU CB C 13 42.996 0.101 . 1 . . . . 19 L CB . 16175 1
204 . 1 1 19 19 LEU CD1 C 13 23.135 0.144 . 2 . . . . 19 L CD1 . 16175 1
205 . 1 1 19 19 LEU CD2 C 13 26.257 0.055 . 2 . . . . 19 L CD2 . 16175 1
206 . 1 1 19 19 LEU CG C 13 27.342 0.186 . 1 . . . . 19 L CG . 16175 1
207 . 1 1 19 19 LEU N N 15 114.096 0.096 . 1 . . . . 19 L N . 16175 1
208 . 1 1 20 20 LYS H H 1 7.458 0.009 . 1 . . . . 20 K H . 16175 1
209 . 1 1 20 20 LYS HA H 1 4.181 0.013 . 1 . . . . 20 K HA . 16175 1
210 . 1 1 20 20 LYS HB2 H 1 1.991 0.010 . 2 . . . . 20 K HB2 . 16175 1
211 . 1 1 20 20 LYS HB3 H 1 2.029 0.014 . 2 . . . . 20 K HB3 . 16175 1
212 . 1 1 20 20 LYS HD2 H 1 1.623 0.008 . 2 . . . . 20 K HD2 . 16175 1
213 . 1 1 20 20 LYS HE2 H 1 2.831 0.003 . 2 . . . . 20 K HE2 . 16175 1
214 . 1 1 20 20 LYS HE3 H 1 2.902 0.006 . 2 . . . . 20 K HE3 . 16175 1
215 . 1 1 20 20 LYS HG2 H 1 1.401 0.010 . 2 . . . . 20 K HG2 . 16175 1
216 . 1 1 20 20 LYS HG3 H 1 1.630 0.015 . 2 . . . . 20 K HG3 . 16175 1
217 . 1 1 20 20 LYS CA C 13 61.709 0.093 . 1 . . . . 20 K CA . 16175 1
218 . 1 1 20 20 LYS CB C 13 29.713 0.072 . 1 . . . . 20 K CB . 16175 1
219 . 1 1 20 20 LYS CD C 13 29.228 0.088 . 1 . . . . 20 K CD . 16175 1
220 . 1 1 20 20 LYS CG C 13 25.520 0.109 . 1 . . . . 20 K CG . 16175 1
221 . 1 1 20 20 LYS N N 15 121.428 0.054 . 1 . . . . 20 K N . 16175 1
222 . 1 1 21 21 PRO HA H 1 4.465 0.010 . 1 . . . . 21 P HA . 16175 1
223 . 1 1 21 21 PRO HB2 H 1 2.335 0.011 . 2 . . . . 21 P HB2 . 16175 1
224 . 1 1 21 21 PRO HB3 H 1 1.869 0.008 . 2 . . . . 21 P HB3 . 16175 1
225 . 1 1 21 21 PRO HD2 H 1 3.586 0.013 . 2 . . . . 21 P HD2 . 16175 1
226 . 1 1 21 21 PRO HD3 H 1 3.986 0.020 . 2 . . . . 21 P HD3 . 16175 1
227 . 1 1 21 21 PRO HG2 H 1 2.035 0.007 . 2 . . . . 21 P HG2 . 16175 1
228 . 1 1 21 21 PRO C C 13 179.576 0.2 . 1 . . . . 21 P CO . 16175 1
229 . 1 1 21 21 PRO CA C 13 65.521 0.079 . 1 . . . . 21 P CA . 16175 1
230 . 1 1 21 21 PRO CB C 13 31.021 0.212 . 1 . . . . 21 P CB . 16175 1
231 . 1 1 21 21 PRO CD C 13 50.055 0.107 . 1 . . . . 21 P CD . 16175 1
232 . 1 1 21 21 PRO CG C 13 28.434 0.082 . 1 . . . . 21 P CG . 16175 1
233 . 1 1 22 22 LEU H H 1 6.799 0.024 . 1 . . . . 22 L H . 16175 1
234 . 1 1 22 22 LEU HA H 1 4.035 0.010 . 1 . . . . 22 L HA . 16175 1
235 . 1 1 22 22 LEU HB2 H 1 1.949 0.017 . 2 . . . . 22 L HB2 . 16175 1
236 . 1 1 22 22 LEU HB3 H 1 1.344 0.012 . 2 . . . . 22 L HB3 . 16175 1
237 . 1 1 22 22 LEU HD11 H 1 0.813 0.012 . 2 . . . . 22 L HD1 . 16175 1
238 . 1 1 22 22 LEU HD12 H 1 0.813 0.012 . 2 . . . . 22 L HD1 . 16175 1
239 . 1 1 22 22 LEU HD13 H 1 0.813 0.012 . 2 . . . . 22 L HD1 . 16175 1
240 . 1 1 22 22 LEU HD21 H 1 0.950 0.009 . 2 . . . . 22 L HD2 . 16175 1
241 . 1 1 22 22 LEU HD22 H 1 0.950 0.009 . 2 . . . . 22 L HD2 . 16175 1
242 . 1 1 22 22 LEU HD23 H 1 0.950 0.009 . 2 . . . . 22 L HD2 . 16175 1
243 . 1 1 22 22 LEU HG H 1 1.886 0.012 . 1 . . . . 22 L HG . 16175 1
244 . 1 1 22 22 LEU C C 13 178.496 0.2 . 1 . . . . 22 L CO . 16175 1
245 . 1 1 22 22 LEU CA C 13 57.771 0.084 . 1 . . . . 22 L CA . 16175 1
246 . 1 1 22 22 LEU CB C 13 40.885 0.118 . 1 . . . . 22 L CB . 16175 1
247 . 1 1 22 22 LEU CD1 C 13 22.974 0.093 . 2 . . . . 22 L CD1 . 16175 1
248 . 1 1 22 22 LEU CD2 C 13 25.475 0.060 . 2 . . . . 22 L CD2 . 16175 1
249 . 1 1 22 22 LEU CG C 13 27.801 0.073 . 1 . . . . 22 L CG . 16175 1
250 . 1 1 22 22 LEU N N 15 116.863 0.029 . 1 . . . . 22 L N . 16175 1
251 . 1 1 23 23 HIS H H 1 8.683 0.022 . 1 . . . . 23 H H . 16175 1
252 . 1 1 23 23 HIS HA H 1 4.621 0.011 . 1 . . . . 23 H HA . 16175 1
253 . 1 1 23 23 HIS HB2 H 1 3.253 0.012 . 2 . . . . 23 H HB2 . 16175 1
254 . 1 1 23 23 HIS HB3 H 1 3.767 0.018 . 2 . . . . 23 H HB3 . 16175 1
255 . 1 1 23 23 HIS HD2 H 1 7.545 0.006 . 1 . . . . 23 H HD2 . 16175 1
256 . 1 1 23 23 HIS HE1 H 1 8.203 0.006 . 1 . . . . 23 H HE1 . 16175 1
257 . 1 1 23 23 HIS C C 13 177.273 0.2 . 1 . . . . 23 H CO . 16175 1
258 . 1 1 23 23 HIS CA C 13 59.230 0.221 . 1 . . . . 23 H CA . 16175 1
259 . 1 1 23 23 HIS CB C 13 27.672 0.148 . 1 . . . . 23 H CB . 16175 1
260 . 1 1 23 23 HIS CD2 C 13 119.208 0.2 . 1 . . . . 23 H CD2 . 16175 1
261 . 1 1 23 23 HIS N N 15 119.530 0.093 . 1 . . . . 23 H N . 16175 1
262 . 1 1 24 24 ASP H H 1 8.102 0.012 . 1 . . . . 24 D H . 16175 1
263 . 1 1 24 24 ASP HA H 1 4.261 0.015 . 1 . . . . 24 D HA . 16175 1
264 . 1 1 24 24 ASP HB2 H 1 2.716 0.011 . 2 . . . . 24 D HB2 . 16175 1
265 . 1 1 24 24 ASP HB3 H 1 2.757 0.019 . 2 . . . . 24 D HB3 . 16175 1
266 . 1 1 24 24 ASP C C 13 179.147 0.2 . 1 . . . . 24 D CO . 16175 1
267 . 1 1 24 24 ASP CA C 13 58.135 0.088 . 1 . . . . 24 D CA . 16175 1
268 . 1 1 24 24 ASP CB C 13 40.271 0.373 . 1 . . . . 24 D CB . 16175 1
269 . 1 1 24 24 ASP N N 15 119.314 0.052 . 1 . . . . 24 D N . 16175 1
270 . 1 1 25 25 ILE H H 1 7.632 0.006 . 1 . . . . 25 I H . 16175 1
271 . 1 1 25 25 ILE HA H 1 3.736 0.010 . 1 . . . . 25 I HA . 16175 1
272 . 1 1 25 25 ILE HB H 1 1.774 0.009 . 1 . . . . 25 I HB . 16175 1
273 . 1 1 25 25 ILE HD11 H 1 0.848 0.010 . 1 . . . . 25 I HD1 . 16175 1
274 . 1 1 25 25 ILE HD12 H 1 0.848 0.010 . 1 . . . . 25 I HD1 . 16175 1
275 . 1 1 25 25 ILE HD13 H 1 0.848 0.010 . 1 . . . . 25 I HD1 . 16175 1
276 . 1 1 25 25 ILE HG12 H 1 1.101 0.010 . 2 . . . . 25 I HG12 . 16175 1
277 . 1 1 25 25 ILE HG13 H 1 1.756 0.010 . 2 . . . . 25 I HG13 . 16175 1
278 . 1 1 25 25 ILE HG21 H 1 0.821 0.015 . 1 . . . . 25 I HG2 . 16175 1
279 . 1 1 25 25 ILE HG22 H 1 0.821 0.015 . 1 . . . . 25 I HG2 . 16175 1
280 . 1 1 25 25 ILE HG23 H 1 0.821 0.015 . 1 . . . . 25 I HG2 . 16175 1
281 . 1 1 25 25 ILE C C 13 179.275 0.2 . 1 . . . . 25 I CO . 16175 1
282 . 1 1 25 25 ILE CA C 13 64.681 0.063 . 1 . . . . 25 I CA . 16175 1
283 . 1 1 25 25 ILE CB C 13 39.564 0.074 . 1 . . . . 25 I CB . 16175 1
284 . 1 1 25 25 ILE CD1 C 13 13.596 0.082 . 1 . . . . 25 I CD1 . 16175 1
285 . 1 1 25 25 ILE CG1 C 13 29.192 0.079 . 1 . . . . 25 I CG1 . 16175 1
286 . 1 1 25 25 ILE CG2 C 13 16.965 0.089 . 1 . . . . 25 I CG2 . 16175 1
287 . 1 1 25 25 ILE N N 15 118.893 0.031 . 1 . . . . 25 I N . 16175 1
288 . 1 1 26 26 CYS H H 1 8.593 0.006 . 1 . . . . 26 C H . 16175 1
289 . 1 1 26 26 CYS HA H 1 4.592 0.012 . 1 . . . . 26 C HA . 16175 1
290 . 1 1 26 26 CYS HB2 H 1 2.859 0.016 . 2 . . . . 26 C HB2 . 16175 1
291 . 1 1 26 26 CYS HB3 H 1 2.621 0.017 . 2 . . . . 26 C HB3 . 16175 1
292 . 1 1 26 26 CYS C C 13 178.506 0.2 . 1 . . . . 26 C CO . 16175 1
293 . 1 1 26 26 CYS CA C 13 57.641 0.106 . 1 . . . . 26 C CA . 16175 1
294 . 1 1 26 26 CYS CB C 13 38.805 0.112 . 1 . . . . 26 C CB . 16175 1
295 . 1 1 26 26 CYS N N 15 117.730 0.055 . 1 . . . . 26 C N . 16175 1
296 . 1 1 27 27 ALA H H 1 10.063 0.003 . 1 . . . . 27 A H . 16175 1
297 . 1 1 27 27 ALA HA H 1 4.051 0.011 . 1 . . . . 27 A HA . 16175 1
298 . 1 1 27 27 ALA HB1 H 1 1.104 0.010 . 1 . . . . 27 A HB . 16175 1
299 . 1 1 27 27 ALA HB2 H 1 1.104 0.010 . 1 . . . . 27 A HB . 16175 1
300 . 1 1 27 27 ALA HB3 H 1 1.104 0.010 . 1 . . . . 27 A HB . 16175 1
301 . 1 1 27 27 ALA C C 13 180.089 0.2 . 1 . . . . 27 A CO . 16175 1
302 . 1 1 27 27 ALA CA C 13 56.091 0.081 . 1 . . . . 27 A CA . 16175 1
303 . 1 1 27 27 ALA CB C 13 16.916 0.104 . 1 . . . . 27 A CB . 16175 1
304 . 1 1 27 27 ALA N N 15 129.784 0.050 . 1 . . . . 27 A N . 16175 1
305 . 1 1 28 28 LYS H H 1 7.234 0.004 . 1 . . . . 28 K H . 16175 1
306 . 1 1 28 28 LYS HA H 1 4.067 0.008 . 1 . . . . 28 K HA . 16175 1
307 . 1 1 28 28 LYS HB2 H 1 1.931 0.010 . 2 . . . . 28 K HB2 . 16175 1
308 . 1 1 28 28 LYS HB3 H 1 2.111 0.010 . 2 . . . . 28 K HB3 . 16175 1
309 . 1 1 28 28 LYS HD2 H 1 1.654 0.010 . 2 . . . . 28 K HD2 . 16175 1
310 . 1 1 28 28 LYS HD3 H 1 1.827 0.012 . 2 . . . . 28 K HD3 . 16175 1
311 . 1 1 28 28 LYS HE2 H 1 2.471 0.04 . 2 . . . . 28 K HE2 . 16175 1
312 . 1 1 28 28 LYS HE3 H 1 2.943 0.007 . 2 . . . . 28 K HE3 . 16175 1
313 . 1 1 28 28 LYS HG2 H 1 1.439 0.018 . 2 . . . . 28 K HG2 . 16175 1
314 . 1 1 28 28 LYS HG3 H 1 1.531 0.004 . 2 . . . . 28 K HG3 . 16175 1
315 . 1 1 28 28 LYS C C 13 179.028 0.2 . 1 . . . . 28 K CO . 16175 1
316 . 1 1 28 28 LYS CA C 13 59.061 0.150 . 1 . . . . 28 K CA . 16175 1
317 . 1 1 28 28 LYS CB C 13 32.074 0.067 . 1 . . . . 28 K CB . 16175 1
318 . 1 1 28 28 LYS CD C 13 29.061 0.087 . 1 . . . . 28 K CD . 16175 1
319 . 1 1 28 28 LYS CE C 13 41.986 0.082 . 1 . . . . 28 K CE . 16175 1
320 . 1 1 28 28 LYS CG C 13 25.171 0.083 . 1 . . . . 28 K CG . 16175 1
321 . 1 1 28 28 LYS N N 15 119.174 0.025 . 1 . . . . 28 K N . 16175 1
322 . 1 1 29 29 LYS H H 1 7.755 0.006 . 1 . . . . 29 K H . 16175 1
323 . 1 1 29 29 LYS HA H 1 4.073 0.009 . 1 . . . . 29 K HA . 16175 1
324 . 1 1 29 29 LYS HB2 H 1 1.919 0.014 . 2 . . . . 29 K HB2 . 16175 1
325 . 1 1 29 29 LYS HB3 H 1 1.940 0.010 . 2 . . . . 29 K HB3 . 16175 1
326 . 1 1 29 29 LYS HD2 H 1 1.608 0.011 . 2 . . . . 29 K HD2 . 16175 1
327 . 1 1 29 29 LYS HE2 H 1 2.834 0.012 . 2 . . . . 29 K HE2 . 16175 1
328 . 1 1 29 29 LYS HG2 H 1 1.403 0.012 . 2 . . . . 29 K HG2 . 16175 1
329 . 1 1 29 29 LYS HG3 H 1 1.613 0.011 . 2 . . . . 29 K HG3 . 16175 1
330 . 1 1 29 29 LYS C C 13 178.259 0.2 . 1 . . . . 29 K CO . 16175 1
331 . 1 1 29 29 LYS CA C 13 59.652 0.140 . 1 . . . . 29 K CA . 16175 1
332 . 1 1 29 29 LYS CB C 13 33.947 0.104 . 1 . . . . 29 K CB . 16175 1
333 . 1 1 29 29 LYS CD C 13 29.766 0.103 . 1 . . . . 29 K CD . 16175 1
334 . 1 1 29 29 LYS CE C 13 41.763 0.134 . 1 . . . . 29 K CE . 16175 1
335 . 1 1 29 29 LYS CG C 13 25.815 0.087 . 1 . . . . 29 K CG . 16175 1
336 . 1 1 29 29 LYS N N 15 115.950 0.051 . 1 . . . . 29 K N . 16175 1
337 . 1 1 30 30 THR H H 1 7.567 0.006 . 1 . . . . 30 T H . 16175 1
338 . 1 1 30 30 THR HA H 1 4.377 0.020 . 1 . . . . 30 T HA . 16175 1
339 . 1 1 30 30 THR HB H 1 4.236 0.013 . 1 . . . . 30 T HB . 16175 1
340 . 1 1 30 30 THR HG21 H 1 1.117 0.009 . 1 . . . . 30 T HG2 . 16175 1
341 . 1 1 30 30 THR HG22 H 1 1.117 0.009 . 1 . . . . 30 T HG2 . 16175 1
342 . 1 1 30 30 THR HG23 H 1 1.117 0.009 . 1 . . . . 30 T HG2 . 16175 1
343 . 1 1 30 30 THR C C 13 176.343 0.2 . 1 . . . . 30 T CO . 16175 1
344 . 1 1 30 30 THR CA C 13 62.773 0.103 . 1 . . . . 30 T CA . 16175 1
345 . 1 1 30 30 THR CB C 13 72.181 0.164 . 1 . . . . 30 T CB . 16175 1
346 . 1 1 30 30 THR CG2 C 13 20.406 0.067 . 1 . . . . 30 T CG2 . 16175 1
347 . 1 1 30 30 THR N N 15 103.800 0.215 . 1 . . . . 30 T N . 16175 1
348 . 1 1 31 31 GLY H H 1 8.049 0.003 . 1 . . . . 31 G H . 16175 1
349 . 1 1 31 31 GLY HA2 H 1 4.043 0.007 . 2 . . . . 31 G HA2 . 16175 1
350 . 1 1 31 31 GLY HA3 H 1 3.816 0.009 . 2 . . . . 31 G HA3 . 16175 1
351 . 1 1 31 31 GLY C C 13 173.750 0.2 . 1 . . . . 31 G CO . 16175 1
352 . 1 1 31 31 GLY CA C 13 45.995 0.107 . 1 . . . . 31 G CA . 16175 1
353 . 1 1 31 31 GLY N N 15 110.181 0.015 . 1 . . . . 31 G N . 16175 1
354 . 1 1 32 32 VAL H H 1 6.904 0.005 . 1 . . . . 32 V H . 16175 1
355 . 1 1 32 32 VAL HA H 1 4.021 0.012 . 1 . . . . 32 V HA . 16175 1
356 . 1 1 32 32 VAL HB H 1 1.618 0.021 . 1 . . . . 32 V HB . 16175 1
357 . 1 1 32 32 VAL HG11 H 1 0.251 0.012 . 2 . . . . 32 V HG1 . 16175 1
358 . 1 1 32 32 VAL HG12 H 1 0.251 0.012 . 2 . . . . 32 V HG1 . 16175 1
359 . 1 1 32 32 VAL HG13 H 1 0.251 0.012 . 2 . . . . 32 V HG1 . 16175 1
360 . 1 1 32 32 VAL HG21 H 1 0.891 0.009 . 2 . . . . 32 V HG2 . 16175 1
361 . 1 1 32 32 VAL HG22 H 1 0.891 0.009 . 2 . . . . 32 V HG2 . 16175 1
362 . 1 1 32 32 VAL HG23 H 1 0.891 0.009 . 2 . . . . 32 V HG2 . 16175 1
363 . 1 1 32 32 VAL C C 13 173.140 0.2 . 1 . . . . 32 V CO . 16175 1
364 . 1 1 32 32 VAL CA C 13 60.660 0.095 . 1 . . . . 32 V CA . 16175 1
365 . 1 1 32 32 VAL CB C 13 31.946 0.114 . 1 . . . . 32 V CB . 16175 1
366 . 1 1 32 32 VAL CG1 C 13 20.535 0.079 . 2 . . . . 32 V CG1 . 16175 1
367 . 1 1 32 32 VAL CG2 C 13 21.893 0.073 . 2 . . . . 32 V CG2 . 16175 1
368 . 1 1 32 32 VAL N N 15 119.377 0.030 . 1 . . . . 32 V N . 16175 1
369 . 1 1 33 33 THR H H 1 8.157 0.007 . 1 . . . . 33 T H . 16175 1
370 . 1 1 33 33 THR HA H 1 4.458 0.014 . 1 . . . . 33 T HA . 16175 1
371 . 1 1 33 33 THR HB H 1 4.677 0.013 . 1 . . . . 33 T HB . 16175 1
372 . 1 1 33 33 THR HG21 H 1 1.292 0.009 . 1 . . . . 33 T HG2 . 16175 1
373 . 1 1 33 33 THR HG22 H 1 1.292 0.009 . 1 . . . . 33 T HG2 . 16175 1
374 . 1 1 33 33 THR HG23 H 1 1.292 0.009 . 1 . . . . 33 T HG2 . 16175 1
375 . 1 1 33 33 THR C C 13 175.359 0.2 . 1 . . . . 33 T CO . 16175 1
376 . 1 1 33 33 THR CA C 13 60.222 0.119 . 1 . . . . 33 T CA . 16175 1
377 . 1 1 33 33 THR CB C 13 70.702 0.131 . 1 . . . . 33 T CB . 16175 1
378 . 1 1 33 33 THR CG2 C 13 22.040 0.080 . 1 . . . . 33 T CG2 . 16175 1
379 . 1 1 33 33 THR N N 15 117.669 0.036 . 1 . . . . 33 T N . 16175 1
380 . 1 1 34 34 ASP H H 1 8.754 0.003 . 1 . . . . 34 D H . 16175 1
381 . 1 1 34 34 ASP HA H 1 4.316 0.010 . 1 . . . . 34 D HA . 16175 1
382 . 1 1 34 34 ASP HB2 H 1 2.496 0.011 . 2 . . . . 34 D HB2 . 16175 1
383 . 1 1 34 34 ASP HB3 H 1 2.681 0.012 . 2 . . . . 34 D HB3 . 16175 1
384 . 1 1 34 34 ASP C C 13 179.066 0.2 . 1 . . . . 34 D CO . 16175 1
385 . 1 1 34 34 ASP CA C 13 57.077 0.203 . 1 . . . . 34 D CA . 16175 1
386 . 1 1 34 34 ASP CB C 13 40.144 0.281 . 1 . . . . 34 D CB . 16175 1
387 . 1 1 34 34 ASP N N 15 122.071 0.023 . 1 . . . . 34 D N . 16175 1
388 . 1 1 35 35 GLU H H 1 8.892 0.006 . 1 . . . . 35 E H . 16175 1
389 . 1 1 35 35 GLU HA H 1 3.881 0.014 . 1 . . . . 35 E HA . 16175 1
390 . 1 1 35 35 GLU HB2 H 1 2.016 0.019 . 2 . . . . 35 E HB2 . 16175 1
391 . 1 1 35 35 GLU HB3 H 1 1.870 0.009 . 2 . . . . 35 E HB3 . 16175 1
392 . 1 1 35 35 GLU HG2 H 1 2.212 0.014 . 2 . . . . 35 E HG2 . 16175 1
393 . 1 1 35 35 GLU HG3 H 1 2.380 0.008 . 2 . . . . 35 E HG3 . 16175 1
394 . 1 1 35 35 GLU C C 13 178.462 0.2 . 1 . . . . 35 E CO . 16175 1
395 . 1 1 35 35 GLU CA C 13 60.286 0.078 . 1 . . . . 35 E CA . 16175 1
396 . 1 1 35 35 GLU CB C 13 28.756 0.197 . 1 . . . . 35 E CB . 16175 1
397 . 1 1 35 35 GLU CG C 13 37.075 0.092 . 1 . . . . 35 E CG . 16175 1
398 . 1 1 35 35 GLU N N 15 118.091 0.017 . 1 . . . . 35 E N . 16175 1
399 . 1 1 36 36 ALA H H 1 7.763 0.004 . 1 . . . . 36 A H . 16175 1
400 . 1 1 36 36 ALA HA H 1 4.201 0.012 . 1 . . . . 36 A HA . 16175 1
401 . 1 1 36 36 ALA HB1 H 1 1.512 0.013 . 1 . . . . 36 A HB . 16175 1
402 . 1 1 36 36 ALA HB2 H 1 1.512 0.013 . 1 . . . . 36 A HB . 16175 1
403 . 1 1 36 36 ALA HB3 H 1 1.512 0.013 . 1 . . . . 36 A HB . 16175 1
404 . 1 1 36 36 ALA C C 13 180.848 0.2 . 1 . . . . 36 A CO . 16175 1
405 . 1 1 36 36 ALA CA C 13 54.892 0.082 . 1 . . . . 36 A CA . 16175 1
406 . 1 1 36 36 ALA CB C 13 19.453 0.129 . 1 . . . . 36 A CB . 16175 1
407 . 1 1 36 36 ALA N N 15 121.863 0.023 . 1 . . . . 36 A N . 16175 1
408 . 1 1 37 37 ILE H H 1 7.113 0.006 . 1 . . . . 37 I H . 16175 1
409 . 1 1 37 37 ILE HA H 1 3.438 0.011 . 1 . . . . 37 I HA . 16175 1
410 . 1 1 37 37 ILE HB H 1 1.836 0.014 . 1 . . . . 37 I HB . 16175 1
411 . 1 1 37 37 ILE HD11 H 1 0.215 0.016 . 1 . . . . 37 I HD1 . 16175 1
412 . 1 1 37 37 ILE HD12 H 1 0.215 0.016 . 1 . . . . 37 I HD1 . 16175 1
413 . 1 1 37 37 ILE HD13 H 1 0.215 0.016 . 1 . . . . 37 I HD1 . 16175 1
414 . 1 1 37 37 ILE HG12 H 1 1.470 0.013 . 2 . . . . 37 I HG12 . 16175 1
415 . 1 1 37 37 ILE HG13 H 1 0.199 0.014 . 2 . . . . 37 I HG13 . 16175 1
416 . 1 1 37 37 ILE HG21 H 1 0.718 0.017 . 1 . . . . 37 I HG2 . 16175 1
417 . 1 1 37 37 ILE HG22 H 1 0.718 0.017 . 1 . . . . 37 I HG2 . 16175 1
418 . 1 1 37 37 ILE HG23 H 1 0.718 0.017 . 1 . . . . 37 I HG2 . 16175 1
419 . 1 1 37 37 ILE C C 13 176.981 0.2 . 1 . . . . 37 I CO . 16175 1
420 . 1 1 37 37 ILE CA C 13 65.718 0.064 . 1 . . . . 37 I CA . 16175 1
421 . 1 1 37 37 ILE CB C 13 38.984 0.133 . 1 . . . . 37 I CB . 16175 1
422 . 1 1 37 37 ILE CD1 C 13 14.027 0.108 . 1 . . . . 37 I CD1 . 16175 1
423 . 1 1 37 37 ILE CG1 C 13 29.472 0.119 . 1 . . . . 37 I CG1 . 16175 1
424 . 1 1 37 37 ILE CG2 C 13 16.656 0.108 . 1 . . . . 37 I CG2 . 16175 1
425 . 1 1 37 37 ILE N N 15 119.283 0.025 . 1 . . . . 37 I N . 16175 1
426 . 1 1 38 38 ILE H H 1 8.145 0.008 . 1 . . . . 38 I H . 16175 1
427 . 1 1 38 38 ILE HA H 1 3.907 0.011 . 1 . . . . 38 I HA . 16175 1
428 . 1 1 38 38 ILE HB H 1 1.690 0.013 . 1 . . . . 38 I HB . 16175 1
429 . 1 1 38 38 ILE HD11 H 1 0.798 0.011 . 1 . . . . 38 I HD1 . 16175 1
430 . 1 1 38 38 ILE HD12 H 1 0.798 0.011 . 1 . . . . 38 I HD1 . 16175 1
431 . 1 1 38 38 ILE HD13 H 1 0.798 0.011 . 1 . . . . 38 I HD1 . 16175 1
432 . 1 1 38 38 ILE HG12 H 1 1.607 0.008 . 2 . . . . 38 I HG12 . 16175 1
433 . 1 1 38 38 ILE HG13 H 1 1.169 0.009 . 2 . . . . 38 I HG13 . 16175 1
434 . 1 1 38 38 ILE HG21 H 1 0.940 0.007 . 1 . . . . 38 I HG2 . 16175 1
435 . 1 1 38 38 ILE HG22 H 1 0.940 0.007 . 1 . . . . 38 I HG2 . 16175 1
436 . 1 1 38 38 ILE HG23 H 1 0.940 0.007 . 1 . . . . 38 I HG2 . 16175 1
437 . 1 1 38 38 ILE C C 13 178.262 0.2 . 1 . . . . 38 I CO . 16175 1
438 . 1 1 38 38 ILE CA C 13 64.413 0.072 . 1 . . . . 38 I CA . 16175 1
439 . 1 1 38 38 ILE CB C 13 38.591 0.087 . 1 . . . . 38 I CB . 16175 1
440 . 1 1 38 38 ILE CD1 C 13 13.600 0.072 . 1 . . . . 38 I CD1 . 16175 1
441 . 1 1 38 38 ILE CG1 C 13 29.528 0.092 . 1 . . . . 38 I CG1 . 16175 1
442 . 1 1 38 38 ILE CG2 C 13 17.250 0.126 . 1 . . . . 38 I CG2 . 16175 1
443 . 1 1 38 38 ILE N N 15 119.668 0.093 . 1 . . . . 38 I N . 16175 1
444 . 1 1 39 39 GLU H H 1 8.070 0.004 . 1 . . . . 39 E H . 16175 1
445 . 1 1 39 39 GLU HA H 1 4.058 0.010 . 1 . . . . 39 E HA . 16175 1
446 . 1 1 39 39 GLU HB2 H 1 2.091 0.020 . 2 . . . . 39 E HB2 . 16175 1
447 . 1 1 39 39 GLU HB3 H 1 1.806 0.017 . 2 . . . . 39 E HB3 . 16175 1
448 . 1 1 39 39 GLU HG2 H 1 2.125 0.012 . 2 . . . . 39 E HG2 . 16175 1
449 . 1 1 39 39 GLU HG3 H 1 2.476 0.014 . 2 . . . . 39 E HG3 . 16175 1
450 . 1 1 39 39 GLU C C 13 177.531 0.2 . 1 . . . . 39 E CO . 16175 1
451 . 1 1 39 39 GLU CA C 13 59.057 0.129 . 1 . . . . 39 E CA . 16175 1
452 . 1 1 39 39 GLU CB C 13 29.361 0.142 . 1 . . . . 39 E CB . 16175 1
453 . 1 1 39 39 GLU CG C 13 35.341 0.071 . 1 . . . . 39 E CG . 16175 1
454 . 1 1 39 39 GLU N N 15 119.247 0.023 . 1 . . . . 39 E N . 16175 1
455 . 1 1 40 40 PHE H H 1 7.627 0.003 . 1 . . . . 40 F H . 16175 1
456 . 1 1 40 40 PHE HA H 1 3.937 0.011 . 1 . . . . 40 F HA . 16175 1
457 . 1 1 40 40 PHE HB2 H 1 3.139 0.011 . 2 . . . . 40 F HB2 . 16175 1
458 . 1 1 40 40 PHE HB3 H 1 2.975 0.016 . 2 . . . . 40 F HB3 . 16175 1
459 . 1 1 40 40 PHE HD1 H 1 7.153 0.012 . 3 . . . . 40 F HD1 . 16175 1
460 . 1 1 40 40 PHE HE1 H 1 7.288 0.010 . 3 . . . . 40 F HE1 . 16175 1
461 . 1 1 40 40 PHE HZ H 1 6.368 0.022 . 1 . . . . 40 F HZ . 16175 1
462 . 1 1 40 40 PHE C C 13 177.157 0.2 . 1 . . . . 40 F CO . 16175 1
463 . 1 1 40 40 PHE CA C 13 61.796 0.093 . 1 . . . . 40 F CA . 16175 1
464 . 1 1 40 40 PHE CB C 13 40.617 0.101 . 1 . . . . 40 F CB . 16175 1
465 . 1 1 40 40 PHE CE1 C 13 131.959 0.135 . 3 . . . . 40 F CE1 . 16175 1
466 . 1 1 40 40 PHE CZ C 13 127.765 0.009 . 1 . . . . 40 F CZ . 16175 1
467 . 1 1 40 40 PHE N N 15 117.025 0.072 . 1 . . . . 40 F N . 16175 1
468 . 1 1 41 41 SER H H 1 8.750 0.005 . 1 . . . . 41 S H . 16175 1
469 . 1 1 41 41 SER HA H 1 4.230 0.012 . 1 . . . . 41 S HA . 16175 1
470 . 1 1 41 41 SER HB2 H 1 4.237 0.017 . 2 . . . . 41 S HB2 . 16175 1
471 . 1 1 41 41 SER HB3 H 1 4.416 0.012 . 2 . . . . 41 S HB3 . 16175 1
472 . 1 1 41 41 SER C C 13 176.759 0.2 . 1 . . . . 41 S CO . 16175 1
473 . 1 1 41 41 SER CA C 13 62.049 0.131 . 1 . . . . 41 S CA . 16175 1
474 . 1 1 41 41 SER CB C 13 64.104 0.134 . 1 . . . . 41 S CB . 16175 1
475 . 1 1 41 41 SER N N 15 109.951 0.066 . 1 . . . . 41 S N . 16175 1
476 . 1 1 42 42 ASP H H 1 8.410 0.011 . 1 . . . . 42 D H . 16175 1
477 . 1 1 42 42 ASP HA H 1 4.739 0.019 . 1 . . . . 42 D HA . 16175 1
478 . 1 1 42 42 ASP HB2 H 1 2.640 0.018 . 2 . . . . 42 D HB2 . 16175 1
479 . 1 1 42 42 ASP HB3 H 1 2.771 0.014 . 2 . . . . 42 D HB3 . 16175 1
480 . 1 1 42 42 ASP C C 13 177.186 0.2 . 1 . . . . 42 D CO . 16175 1
481 . 1 1 42 42 ASP CA C 13 54.675 0.146 . 1 . . . . 42 D CA . 16175 1
482 . 1 1 42 42 ASP CB C 13 41.688 0.025 . 1 . . . . 42 D CB . 16175 1
483 . 1 1 42 42 ASP N N 15 112.747 0.017 . 1 . . . . 42 D N . 16175 1
484 . 1 1 43 43 GLY H H 1 8.176 0.005 . 1 . . . . 43 G H . 16175 1
485 . 1 1 43 43 GLY HA2 H 1 4.340 0.010 . 2 . . . . 43 G HA2 . 16175 1
486 . 1 1 43 43 GLY HA3 H 1 3.685 0.009 . 2 . . . . 43 G HA3 . 16175 1
487 . 1 1 43 43 GLY C C 13 174.700 0.2 . 1 . . . . 43 G CO . 16175 1
488 . 1 1 43 43 GLY CA C 13 45.789 0.085 . 1 . . . . 43 G CA . 16175 1
489 . 1 1 43 43 GLY N N 15 114.150 0.085 . 1 . . . . 43 G N . 16175 1
490 . 1 1 44 44 LYS H H 1 8.885 0.007 . 1 . . . . 44 K H . 16175 1
491 . 1 1 44 44 LYS HA H 1 4.234 0.008 . 1 . . . . 44 K HA . 16175 1
492 . 1 1 44 44 LYS HB2 H 1 1.685 0.010 . 2 . . . . 44 K HB2 . 16175 1
493 . 1 1 44 44 LYS HD2 H 1 1.622 0.008 . 2 . . . . 44 K HD2 . 16175 1
494 . 1 1 44 44 LYS HE2 H 1 2.927 0.008 . 2 . . . . 44 K HE2 . 16175 1
495 . 1 1 44 44 LYS HG2 H 1 1.406 0.008 . 2 . . . . 44 K HG2 . 16175 1
496 . 1 1 44 44 LYS C C 13 175.562 0.2 . 1 . . . . 44 K CO . 16175 1
497 . 1 1 44 44 LYS CA C 13 55.370 0.097 . 1 . . . . 44 K CA . 16175 1
498 . 1 1 44 44 LYS CB C 13 33.815 0.082 . 1 . . . . 44 K CB . 16175 1
499 . 1 1 44 44 LYS CD C 13 29.082 0.041 . 1 . . . . 44 K CD . 16175 1
500 . 1 1 44 44 LYS CE C 13 41.883 0.183 . 1 . . . . 44 K CE . 16175 1
501 . 1 1 44 44 LYS CG C 13 24.811 0.104 . 1 . . . . 44 K CG . 16175 1
502 . 1 1 44 44 LYS N N 15 127.583 0.052 . 1 . . . . 44 K N . 16175 1
503 . 1 1 45 45 ILE H H 1 7.852 0.003 . 1 . . . . 45 I H . 16175 1
504 . 1 1 45 45 ILE HA H 1 3.107 0.012 . 1 . . . . 45 I HA . 16175 1
505 . 1 1 45 45 ILE HB H 1 1.497 0.010 . 1 . . . . 45 I HB . 16175 1
506 . 1 1 45 45 ILE HD11 H 1 0.698 0.016 . 1 . . . . 45 I HD1 . 16175 1
507 . 1 1 45 45 ILE HD12 H 1 0.698 0.016 . 1 . . . . 45 I HD1 . 16175 1
508 . 1 1 45 45 ILE HD13 H 1 0.698 0.016 . 1 . . . . 45 I HD1 . 16175 1
509 . 1 1 45 45 ILE HG12 H 1 1.304 0.009 . 2 . . . . 45 I HG12 . 16175 1
510 . 1 1 45 45 ILE HG13 H 1 0.448 0.023 . 2 . . . . 45 I HG13 . 16175 1
511 . 1 1 45 45 ILE HG21 H 1 0.819 0.011 . 1 . . . . 45 I HG2 . 16175 1
512 . 1 1 45 45 ILE HG22 H 1 0.819 0.011 . 1 . . . . 45 I HG2 . 16175 1
513 . 1 1 45 45 ILE HG23 H 1 0.819 0.011 . 1 . . . . 45 I HG2 . 16175 1
514 . 1 1 45 45 ILE C C 13 175.114 0.2 . 1 . . . . 45 I CO . 16175 1
515 . 1 1 45 45 ILE CA C 13 63.565 0.065 . 1 . . . . 45 I CA . 16175 1
516 . 1 1 45 45 ILE CB C 13 38.390 0.081 . 1 . . . . 45 I CB . 16175 1
517 . 1 1 45 45 ILE CD1 C 13 13.961 0.078 . 1 . . . . 45 I CD1 . 16175 1
518 . 1 1 45 45 ILE CG1 C 13 29.580 0.082 . 1 . . . . 45 I CG1 . 16175 1
519 . 1 1 45 45 ILE CG2 C 13 17.338 0.088 . 1 . . . . 45 I CG2 . 16175 1
520 . 1 1 45 45 ILE N N 15 118.053 0.064 . 1 . . . . 45 I N . 16175 1
521 . 1 1 46 46 HIS H H 1 7.327 0.026 . 1 . . . . 46 H H . 16175 1
522 . 1 1 46 46 HIS HA H 1 4.844 0.008 . 1 . . . . 46 H HA . 16175 1
523 . 1 1 46 46 HIS HB2 H 1 3.084 0.020 . 2 . . . . 46 H HB2 . 16175 1
524 . 1 1 46 46 HIS HB3 H 1 3.133 0.008 . 2 . . . . 46 H HB3 . 16175 1
525 . 1 1 46 46 HIS HD2 H 1 7.166 0.008 . 1 . . . . 46 H HD2 . 16175 1
526 . 1 1 46 46 HIS HE1 H 1 7.541 0.015 . 1 . . . . 46 H HE1 . 16175 1
527 . 1 1 46 46 HIS HE2 H 1 10.341 0.007 . 1 . . . . 46 H HE2 . 16175 1
528 . 1 1 46 46 HIS C C 13 172.941 0.2 . 1 . . . . 46 H CO . 16175 1
529 . 1 1 46 46 HIS CA C 13 54.208 0.107 . 1 . . . . 46 H CA . 16175 1
530 . 1 1 46 46 HIS CB C 13 33.320 0.087 . 1 . . . . 46 H CB . 16175 1
531 . 1 1 46 46 HIS CD2 C 13 118.482 0.2 . 1 . . . . 46 H CD2 . 16175 1
532 . 1 1 46 46 HIS CE1 C 13 137.665 0.2 . 1 . . . . 46 H CE1 . 16175 1
533 . 1 1 46 46 HIS N N 15 123.923 0.064 . 1 . . . . 46 H N . 16175 1
534 . 1 1 46 46 HIS NE2 N 15 170.726 0.001 . 1 . . . . 46 H NE2 . 16175 1
535 . 1 1 47 47 GLU H H 1 8.454 0.007 . 1 . . . . 47 E H . 16175 1
536 . 1 1 47 47 GLU HA H 1 4.025 0.008 . 1 . . . . 47 E HA . 16175 1
537 . 1 1 47 47 GLU HB2 H 1 1.919 0.005 . 2 . . . . 47 E HB2 . 16175 1
538 . 1 1 47 47 GLU HB3 H 1 1.720 0.010 . 2 . . . . 47 E HB3 . 16175 1
539 . 1 1 47 47 GLU HG2 H 1 1.922 0.009 . 2 . . . . 47 E HG2 . 16175 1
540 . 1 1 47 47 GLU HG3 H 1 2.069 0.012 . 2 . . . . 47 E HG3 . 16175 1
541 . 1 1 47 47 GLU C C 13 174.790 0.2 . 1 . . . . 47 E CO . 16175 1
542 . 1 1 47 47 GLU CA C 13 55.772 0.070 . 1 . . . . 47 E CA . 16175 1
543 . 1 1 47 47 GLU CB C 13 29.849 0.053 . 1 . . . . 47 E CB . 16175 1
544 . 1 1 47 47 GLU CG C 13 36.786 0.117 . 1 . . . . 47 E CG . 16175 1
545 . 1 1 47 47 GLU N N 15 117.573 0.070 . 1 . . . . 47 E N . 16175 1
546 . 1 1 48 48 ASP H H 1 7.067 0.007 . 1 . . . . 48 D H . 16175 1
547 . 1 1 48 48 ASP HA H 1 4.488 0.015 . 1 . . . . 48 D HA . 16175 1
548 . 1 1 48 48 ASP HB2 H 1 2.932 0.011 . 2 . . . . 48 D HB2 . 16175 1
549 . 1 1 48 48 ASP HB3 H 1 2.492 0.011 . 2 . . . . 48 D HB3 . 16175 1
550 . 1 1 48 48 ASP C C 13 176.517 0.2 . 1 . . . . 48 D CO . 16175 1
551 . 1 1 48 48 ASP CA C 13 54.770 0.132 . 1 . . . . 48 D CA . 16175 1
552 . 1 1 48 48 ASP CB C 13 43.852 0.103 . 1 . . . . 48 D CB . 16175 1
553 . 1 1 48 48 ASP N N 15 122.181 0.028 . 1 . . . . 48 D N . 16175 1
554 . 1 1 49 49 GLU H H 1 8.928 0.006 . 1 . . . . 49 E H . 16175 1
555 . 1 1 49 49 GLU HA H 1 3.649 0.012 . 1 . . . . 49 E HA . 16175 1
556 . 1 1 49 49 GLU HB2 H 1 2.001 0.021 . 2 . . . . 49 E HB2 . 16175 1
557 . 1 1 49 49 GLU HB3 H 1 2.056 0.012 . 2 . . . . 49 E HB3 . 16175 1
558 . 1 1 49 49 GLU HG2 H 1 2.322 0.016 . 2 . . . . 49 E HG2 . 16175 1
559 . 1 1 49 49 GLU C C 13 179.344 0.2 . 1 . . . . 49 E CO . 16175 1
560 . 1 1 49 49 GLU CA C 13 60.004 0.124 . 1 . . . . 49 E CA . 16175 1
561 . 1 1 49 49 GLU CB C 13 29.751 0.135 . 1 . . . . 49 E CB . 16175 1
562 . 1 1 49 49 GLU CG C 13 35.925 0.061 . 1 . . . . 49 E CG . 16175 1
563 . 1 1 49 49 GLU N N 15 126.220 0.026 . 1 . . . . 49 E N . 16175 1
564 . 1 1 50 50 LYS H H 1 8.070 0.004 . 1 . . . . 50 K H . 16175 1
565 . 1 1 50 50 LYS HA H 1 4.084 0.012 . 1 . . . . 50 K HA . 16175 1
566 . 1 1 50 50 LYS HB2 H 1 1.462 0.012 . 2 . . . . 50 K HB2 . 16175 1
567 . 1 1 50 50 LYS HB3 H 1 1.940 0.012 . 2 . . . . 50 K HB3 . 16175 1
568 . 1 1 50 50 LYS HD2 H 1 1.619 0.012 . 2 . . . . 50 K HD2 . 16175 1
569 . 1 1 50 50 LYS HD3 H 1 1.731 0.004 . 2 . . . . 50 K HD3 . 16175 1
570 . 1 1 50 50 LYS HE2 H 1 3.021 0.010 . 2 . . . . 50 K HE2 . 16175 1
571 . 1 1 50 50 LYS HG2 H 1 1.401 0.003 . 2 . . . . 50 K HG2 . 16175 1
572 . 1 1 50 50 LYS HG3 H 1 1.583 0.003 . 2 . . . . 50 K HG3 . 16175 1
573 . 1 1 50 50 LYS C C 13 179.083 0.2 . 1 . . . . 50 K CO . 16175 1
574 . 1 1 50 50 LYS CA C 13 59.629 0.162 . 1 . . . . 50 K CA . 16175 1
575 . 1 1 50 50 LYS CB C 13 30.862 0.081 . 1 . . . . 50 K CB . 16175 1
576 . 1 1 50 50 LYS CE C 13 42.650 0.061 . 1 . . . . 50 K CE . 16175 1
577 . 1 1 50 50 LYS CG C 13 25.778 0.305 . 1 . . . . 50 K CG . 16175 1
578 . 1 1 50 50 LYS N N 15 119.281 0.037 . 1 . . . . 50 K N . 16175 1
579 . 1 1 51 51 LEU H H 1 8.053 0.010 . 1 . . . . 51 L H . 16175 1
580 . 1 1 51 51 LEU HA H 1 3.905 0.010 . 1 . . . . 51 L HA . 16175 1
581 . 1 1 51 51 LEU HB2 H 1 2.238 0.009 . 2 . . . . 51 L HB2 . 16175 1
582 . 1 1 51 51 LEU HB3 H 1 1.143 0.015 . 2 . . . . 51 L HB3 . 16175 1
583 . 1 1 51 51 LEU HD11 H 1 0.533 0.013 . 2 . . . . 51 L HD1 . 16175 1
584 . 1 1 51 51 LEU HD12 H 1 0.533 0.013 . 2 . . . . 51 L HD1 . 16175 1
585 . 1 1 51 51 LEU HD13 H 1 0.533 0.013 . 2 . . . . 51 L HD1 . 16175 1
586 . 1 1 51 51 LEU HD21 H 1 0.684 0.012 . 2 . . . . 51 L HD2 . 16175 1
587 . 1 1 51 51 LEU HD22 H 1 0.684 0.012 . 2 . . . . 51 L HD2 . 16175 1
588 . 1 1 51 51 LEU HD23 H 1 0.684 0.012 . 2 . . . . 51 L HD2 . 16175 1
589 . 1 1 51 51 LEU HG H 1 1.341 0.018 . 1 . . . . 51 L HG . 16175 1
590 . 1 1 51 51 LEU C C 13 178.084 0.2 . 1 . . . . 51 L CO . 16175 1
591 . 1 1 51 51 LEU CA C 13 57.449 0.119 . 1 . . . . 51 L CA . 16175 1
592 . 1 1 51 51 LEU CB C 13 41.869 0.111 . 1 . . . . 51 L CB . 16175 1
593 . 1 1 51 51 LEU CD1 C 13 27.204 0.073 . 2 . . . . 51 L CD1 . 16175 1
594 . 1 1 51 51 LEU CD2 C 13 24.657 0.052 . 2 . . . . 51 L CD2 . 16175 1
595 . 1 1 51 51 LEU CG C 13 26.472 0.182 . 1 . . . . 51 L CG . 16175 1
596 . 1 1 51 51 LEU N N 15 121.394 0.041 . 1 . . . . 51 L N . 16175 1
597 . 1 1 52 52 LYS H H 1 7.668 0.006 . 1 . . . . 52 K H . 16175 1
598 . 1 1 52 52 LYS HA H 1 4.153 0.013 . 1 . . . . 52 K HA . 16175 1
599 . 1 1 52 52 LYS HB2 H 1 1.663 0.009 . 2 . . . . 52 K HB2 . 16175 1
600 . 1 1 52 52 LYS HB3 H 1 1.879 0.014 . 2 . . . . 52 K HB3 . 16175 1
601 . 1 1 52 52 LYS C C 13 178.732 0.2 . 1 . . . . 52 K CO . 16175 1
602 . 1 1 52 52 LYS CA C 13 60.309 0.132 . 1 . . . . 52 K CA . 16175 1
603 . 1 1 52 52 LYS CB C 13 31.894 0.103 . 1 . . . . 52 K CB . 16175 1
604 . 1 1 52 52 LYS N N 15 116.012 0.020 . 1 . . . . 52 K N . 16175 1
605 . 1 1 53 53 CYS H H 1 7.405 0.016 . 1 . . . . 53 C H . 16175 1
606 . 1 1 53 53 CYS HA H 1 4.988 0.007 . 1 . . . . 53 C HA . 16175 1
607 . 1 1 53 53 CYS HB2 H 1 3.013 0.014 . 2 . . . . 53 C HB2 . 16175 1
608 . 1 1 53 53 CYS C C 13 178.972 0.2 . 1 . . . . 53 C CO . 16175 1
609 . 1 1 53 53 CYS CA C 13 54.583 0.104 . 1 . . . . 53 C CA . 16175 1
610 . 1 1 53 53 CYS CB C 13 36.765 0.069 . 1 . . . . 53 C CB . 16175 1
611 . 1 1 53 53 CYS N N 15 113.116 0.025 . 1 . . . . 53 C N . 16175 1
612 . 1 1 54 54 TYR H H 1 9.354 0.007 . 1 . . . . 54 Y H . 16175 1
613 . 1 1 54 54 TYR HA H 1 3.869 0.016 . 1 . . . . 54 Y HA . 16175 1
614 . 1 1 54 54 TYR HB2 H 1 3.377 0.015 . 2 . . . . 54 Y HB2 . 16175 1
615 . 1 1 54 54 TYR HB3 H 1 3.128 0.014 . 2 . . . . 54 Y HB3 . 16175 1
616 . 1 1 54 54 TYR HD1 H 1 6.287 0.009 . 3 . . . . 54 Y HD1 . 16175 1
617 . 1 1 54 54 TYR HE1 H 1 6.510 0.013 . 3 . . . . 54 Y HE1 . 16175 1
618 . 1 1 54 54 TYR C C 13 176.027 0.2 . 1 . . . . 54 Y CO . 16175 1
619 . 1 1 54 54 TYR CA C 13 63.201 0.066 . 1 . . . . 54 Y CA . 16175 1
620 . 1 1 54 54 TYR CB C 13 37.117 0.144 . 1 . . . . 54 Y CB . 16175 1
621 . 1 1 54 54 TYR CD1 C 13 132.801 0.010 . 3 . . . . 54 Y CD1 . 16175 1
622 . 1 1 54 54 TYR CE1 C 13 117.785 0.2 . 3 . . . . 54 Y CE1 . 16175 1
623 . 1 1 54 54 TYR N N 15 130.820 0.020 . 1 . . . . 54 Y N . 16175 1
624 . 1 1 55 55 MET H H 1 8.426 0.009 . 1 . . . . 55 M H . 16175 1
625 . 1 1 55 55 MET HA H 1 3.232 0.010 . 1 . . . . 55 M HA . 16175 1
626 . 1 1 55 55 MET HB2 H 1 1.522 0.010 . 2 . . . . 55 M HB2 . 16175 1
627 . 1 1 55 55 MET HB3 H 1 2.227 0.009 . 2 . . . . 55 M HB3 . 16175 1
628 . 1 1 55 55 MET HE1 H 1 0.689 0.006 . 1 . . . . 55 M HE . 16175 1
629 . 1 1 55 55 MET HE2 H 1 0.689 0.006 . 1 . . . . 55 M HE . 16175 1
630 . 1 1 55 55 MET HE3 H 1 0.689 0.006 . 1 . . . . 55 M HE . 16175 1
631 . 1 1 55 55 MET HG2 H 1 0.880 0.013 . 2 . . . . 55 M HG2 . 16175 1
632 . 1 1 55 55 MET HG3 H 1 2.539 0.010 . 2 . . . . 55 M HG3 . 16175 1
633 . 1 1 55 55 MET C C 13 178.511 0.2 . 1 . . . . 55 M CO . 16175 1
634 . 1 1 55 55 MET CA C 13 59.462 0.067 . 1 . . . . 55 M CA . 16175 1
635 . 1 1 55 55 MET CB C 13 31.266 0.295 . 1 . . . . 55 M CB . 16175 1
636 . 1 1 55 55 MET CE C 13 17.902 0.048 . 1 . . . . 55 M CE . 16175 1
637 . 1 1 55 55 MET CG C 13 33.293 0.121 . 1 . . . . 55 M CG . 16175 1
638 . 1 1 55 55 MET N N 15 118.323 0.053 . 1 . . . . 55 M N . 16175 1
639 . 1 1 56 56 ASN H H 1 7.427 0.012 . 1 . . . . 56 N H . 16175 1
640 . 1 1 56 56 ASN HA H 1 4.555 0.014 . 1 . . . . 56 N HA . 16175 1
641 . 1 1 56 56 ASN HB2 H 1 2.918 0.021 . 2 . . . . 56 N HB2 . 16175 1
642 . 1 1 56 56 ASN HB3 H 1 2.798 0.012 . 2 . . . . 56 N HB3 . 16175 1
643 . 1 1 56 56 ASN HD21 H 1 6.329 0.018 . 2 . . . . 56 N HD21 . 16175 1
644 . 1 1 56 56 ASN HD22 H 1 7.668 0.007 . 2 . . . . 56 N HD22 . 16175 1
645 . 1 1 56 56 ASN C C 13 175.390 0.2 . 1 . . . . 56 N CO . 16175 1
646 . 1 1 56 56 ASN CA C 13 57.626 0.117 . 1 . . . . 56 N CA . 16175 1
647 . 1 1 56 56 ASN CB C 13 40.209 0.090 . 1 . . . . 56 N CB . 16175 1
648 . 1 1 56 56 ASN CG C 13 171.887 0.023 . 1 . . . . 56 N CG . 16175 1
649 . 1 1 56 56 ASN N N 15 116.307 0.096 . 1 . . . . 56 N N . 16175 1
650 . 1 1 56 56 ASN ND2 N 15 114.294 0.148 . 1 . . . . 56 N ND2 . 16175 1
651 . 1 1 57 57 CYS H H 1 8.321 0.012 . 1 . . . . 57 C H . 16175 1
652 . 1 1 57 57 CYS HA H 1 4.268 0.009 . 1 . . . . 57 C HA . 16175 1
653 . 1 1 57 57 CYS HB2 H 1 3.246 0.016 . 2 . . . . 57 C HB2 . 16175 1
654 . 1 1 57 57 CYS HB3 H 1 3.007 0.015 . 2 . . . . 57 C HB3 . 16175 1
655 . 1 1 57 57 CYS C C 13 175.830 0.2 . 1 . . . . 57 C CO . 16175 1
656 . 1 1 57 57 CYS CA C 13 59.934 0.088 . 1 . . . . 57 C CA . 16175 1
657 . 1 1 57 57 CYS CB C 13 36.686 0.117 . 1 . . . . 57 C CB . 16175 1
658 . 1 1 57 57 CYS N N 15 120.495 0.060 . 1 . . . . 57 C N . 16175 1
659 . 1 1 58 58 LEU H H 1 8.033 0.018 . 1 . . . . 58 L H . 16175 1
660 . 1 1 58 58 LEU HA H 1 3.620 0.010 . 1 . . . . 58 L HA . 16175 1
661 . 1 1 58 58 LEU HB2 H 1 1.529 0.017 . 2 . . . . 58 L HB2 . 16175 1
662 . 1 1 58 58 LEU HB3 H 1 0.930 0.012 . 2 . . . . 58 L HB3 . 16175 1
663 . 1 1 58 58 LEU HD11 H 1 0.464 0.010 . 2 . . . . 58 L HD1 . 16175 1
664 . 1 1 58 58 LEU HD12 H 1 0.464 0.010 . 2 . . . . 58 L HD1 . 16175 1
665 . 1 1 58 58 LEU HD13 H 1 0.464 0.010 . 2 . . . . 58 L HD1 . 16175 1
666 . 1 1 58 58 LEU HD21 H 1 0.583 0.010 . 2 . . . . 58 L HD2 . 16175 1
667 . 1 1 58 58 LEU HD22 H 1 0.583 0.010 . 2 . . . . 58 L HD2 . 16175 1
668 . 1 1 58 58 LEU HD23 H 1 0.583 0.010 . 2 . . . . 58 L HD2 . 16175 1
669 . 1 1 58 58 LEU HG H 1 0.942 0.004 . 1 . . . . 58 L HG . 16175 1
670 . 1 1 58 58 LEU C C 13 179.129 0.2 . 1 . . . . 58 L CO . 16175 1
671 . 1 1 58 58 LEU CA C 13 58.720 0.102 . 1 . . . . 58 L CA . 16175 1
672 . 1 1 58 58 LEU CB C 13 42.427 0.094 . 1 . . . . 58 L CB . 16175 1
673 . 1 1 58 58 LEU CD1 C 13 22.661 0.083 . 2 . . . . 58 L CD1 . 16175 1
674 . 1 1 58 58 LEU CD2 C 13 25.807 0.064 . 2 . . . . 58 L CD2 . 16175 1
675 . 1 1 58 58 LEU CG C 13 25.900 0.207 . 1 . . . . 58 L CG . 16175 1
676 . 1 1 58 58 LEU N N 15 120.497 0.041 . 1 . . . . 58 L N . 16175 1
677 . 1 1 59 59 PHE H H 1 6.874 0.006 . 1 . . . . 59 F H . 16175 1
678 . 1 1 59 59 PHE HA H 1 4.400 0.013 . 1 . . . . 59 F HA . 16175 1
679 . 1 1 59 59 PHE HB2 H 1 3.293 0.011 . 2 . . . . 59 F HB2 . 16175 1
680 . 1 1 59 59 PHE HB3 H 1 2.913 0.012 . 2 . . . . 59 F HB3 . 16175 1
681 . 1 1 59 59 PHE HD1 H 1 7.362 0.014 . 3 . . . . 59 F HD1 . 16175 1
682 . 1 1 59 59 PHE HE1 H 1 6.972 0.012 . 3 . . . . 59 F HE1 . 16175 1
683 . 1 1 59 59 PHE HZ H 1 7.475 0.009 . 1 . . . . 59 F HZ . 16175 1
684 . 1 1 59 59 PHE C C 13 177.777 0.2 . 1 . . . . 59 F CO . 16175 1
685 . 1 1 59 59 PHE CA C 13 59.074 0.085 . 1 . . . . 59 F CA . 16175 1
686 . 1 1 59 59 PHE CB C 13 37.927 0.108 . 1 . . . . 59 F CB . 16175 1
687 . 1 1 59 59 PHE CD1 C 13 132.584 0.2 . 3 . . . . 59 F CD1 . 16175 1
688 . 1 1 59 59 PHE N N 15 112.713 0.067 . 1 . . . . 59 F N . 16175 1
689 . 1 1 60 60 HIS H H 1 7.948 0.018 . 1 . . . . 60 H H . 16175 1
690 . 1 1 60 60 HIS HA H 1 3.971 0.014 . 1 . . . . 60 H HA . 16175 1
691 . 1 1 60 60 HIS HB2 H 1 3.204 0.019 . 2 . . . . 60 H HB2 . 16175 1
692 . 1 1 60 60 HIS HB3 H 1 3.284 0.021 . 2 . . . . 60 H HB3 . 16175 1
693 . 1 1 60 60 HIS HD2 H 1 7.102 0.019 . 1 . . . . 60 H HD2 . 16175 1
694 . 1 1 60 60 HIS HE1 H 1 7.914 0.009 . 1 . . . . 60 H HE1 . 16175 1
695 . 1 1 60 60 HIS C C 13 180.486 0.2 . 1 . . . . 60 H CO . 16175 1
696 . 1 1 60 60 HIS CA C 13 61.340 0.095 . 1 . . . . 60 H CA . 16175 1
697 . 1 1 60 60 HIS CB C 13 30.317 0.139 . 1 . . . . 60 H CB . 16175 1
698 . 1 1 60 60 HIS CD2 C 13 118.343 0.2 . 1 . . . . 60 H CD2 . 16175 1
699 . 1 1 60 60 HIS CE1 C 13 138.579 0.2 . 1 . . . . 60 H CE1 . 16175 1
700 . 1 1 60 60 HIS N N 15 117.667 0.048 . 1 . . . . 60 H N . 16175 1
701 . 1 1 61 61 GLU H H 1 9.387 0.007 . 1 . . . . 61 E H . 16175 1
702 . 1 1 61 61 GLU HA H 1 4.088 0.021 . 1 . . . . 61 E HA . 16175 1
703 . 1 1 61 61 GLU HB2 H 1 1.763 0.012 . 2 . . . . 61 E HB2 . 16175 1
704 . 1 1 61 61 GLU HB3 H 1 2.255 0.017 . 2 . . . . 61 E HB3 . 16175 1
705 . 1 1 61 61 GLU HG2 H 1 2.550 0.014 . 2 . . . . 61 E HG2 . 16175 1
706 . 1 1 61 61 GLU HG3 H 1 2.297 0.016 . 2 . . . . 61 E HG3 . 16175 1
707 . 1 1 61 61 GLU C C 13 178.125 0.2 . 1 . . . . 61 E CO . 16175 1
708 . 1 1 61 61 GLU CA C 13 58.253 0.102 . 1 . . . . 61 E CA . 16175 1
709 . 1 1 61 61 GLU CB C 13 29.519 0.201 . 1 . . . . 61 E CB . 16175 1
710 . 1 1 61 61 GLU CG C 13 36.978 0.069 . 1 . . . . 61 E CG . 16175 1
711 . 1 1 61 61 GLU N N 15 120.174 0.027 . 1 . . . . 61 E N . 16175 1
712 . 1 1 62 62 ALA H H 1 8.031 0.011 . 1 . . . . 62 A H . 16175 1
713 . 1 1 62 62 ALA HA H 1 4.211 0.009 . 1 . . . . 62 A HA . 16175 1
714 . 1 1 62 62 ALA HB1 H 1 1.489 0.017 . 1 . . . . 62 A HB . 16175 1
715 . 1 1 62 62 ALA HB2 H 1 1.489 0.017 . 1 . . . . 62 A HB . 16175 1
716 . 1 1 62 62 ALA HB3 H 1 1.489 0.017 . 1 . . . . 62 A HB . 16175 1
717 . 1 1 62 62 ALA C C 13 175.335 0.2 . 1 . . . . 62 A CO . 16175 1
718 . 1 1 62 62 ALA CA C 13 52.323 0.069 . 1 . . . . 62 A CA . 16175 1
719 . 1 1 62 62 ALA CB C 13 19.373 0.076 . 1 . . . . 62 A CB . 16175 1
720 . 1 1 62 62 ALA N N 15 119.076 0.115 . 1 . . . . 62 A N . 16175 1
721 . 1 1 63 63 LYS H H 1 7.732 0.004 . 1 . . . . 63 K H . 16175 1
722 . 1 1 63 63 LYS HA H 1 3.894 0.010 . 1 . . . . 63 K HA . 16175 1
723 . 1 1 63 63 LYS HB2 H 1 2.200 0.015 . 2 . . . . 63 K HB2 . 16175 1
724 . 1 1 63 63 LYS HB3 H 1 1.869 0.014 . 2 . . . . 63 K HB3 . 16175 1
725 . 1 1 63 63 LYS HD2 H 1 1.614 0.026 . 2 . . . . 63 K HD2 . 16175 1
726 . 1 1 63 63 LYS HD3 H 1 1.719 0.007 . 2 . . . . 63 K HD3 . 16175 1
727 . 1 1 63 63 LYS HE2 H 1 2.985 0.014 . 2 . . . . 63 K HE2 . 16175 1
728 . 1 1 63 63 LYS HG2 H 1 1.283 0.009 . 2 . . . . 63 K HG2 . 16175 1
729 . 1 1 63 63 LYS HG3 H 1 1.335 0.020 . 2 . . . . 63 K HG3 . 16175 1
730 . 1 1 63 63 LYS C C 13 176.867 0.2 . 1 . . . . 63 K CO . 16175 1
731 . 1 1 63 63 LYS CA C 13 57.088 0.079 . 1 . . . . 63 K CA . 16175 1
732 . 1 1 63 63 LYS CB C 13 28.226 0.168 . 1 . . . . 63 K CB . 16175 1
733 . 1 1 63 63 LYS CD C 13 28.861 0.082 . 1 . . . . 63 K CD . 16175 1
734 . 1 1 63 63 LYS CE C 13 42.269 0.146 . 1 . . . . 63 K CE . 16175 1
735 . 1 1 63 63 LYS CG C 13 24.587 0.082 . 1 . . . . 63 K CG . 16175 1
736 . 1 1 63 63 LYS N N 15 111.141 0.126 . 1 . . . . 63 K N . 16175 1
737 . 1 1 64 64 VAL H H 1 7.557 0.007 . 1 . . . . 64 V H . 16175 1
738 . 1 1 64 64 VAL HA H 1 4.658 0.012 . 1 . . . . 64 V HA . 16175 1
739 . 1 1 64 64 VAL HB H 1 2.471 0.010 . 1 . . . . 64 V HB . 16175 1
740 . 1 1 64 64 VAL HG11 H 1 0.778 0.013 . 2 . . . . 64 V HG1 . 16175 1
741 . 1 1 64 64 VAL HG12 H 1 0.778 0.013 . 2 . . . . 64 V HG1 . 16175 1
742 . 1 1 64 64 VAL HG13 H 1 0.778 0.013 . 2 . . . . 64 V HG1 . 16175 1
743 . 1 1 64 64 VAL HG21 H 1 1.143 0.010 . 2 . . . . 64 V HG2 . 16175 1
744 . 1 1 64 64 VAL HG22 H 1 1.143 0.010 . 2 . . . . 64 V HG2 . 16175 1
745 . 1 1 64 64 VAL HG23 H 1 1.143 0.010 . 2 . . . . 64 V HG2 . 16175 1
746 . 1 1 64 64 VAL C C 13 173.589 0.2 . 1 . . . . 64 V CO . 16175 1
747 . 1 1 64 64 VAL CA C 13 59.167 0.192 . 1 . . . . 64 V CA . 16175 1
748 . 1 1 64 64 VAL CB C 13 30.469 0.080 . 1 . . . . 64 V CB . 16175 1
749 . 1 1 64 64 VAL CG1 C 13 21.312 0.271 . 2 . . . . 64 V CG1 . 16175 1
750 . 1 1 64 64 VAL CG2 C 13 20.122 0.075 . 2 . . . . 64 V CG2 . 16175 1
751 . 1 1 64 64 VAL N N 15 108.571 0.055 . 1 . . . . 64 V N . 16175 1
752 . 1 1 65 65 VAL H H 1 6.887 0.008 . 1 . . . . 65 V H . 16175 1
753 . 1 1 65 65 VAL HA H 1 5.068 0.009 . 1 . . . . 65 V HA . 16175 1
754 . 1 1 65 65 VAL HB H 1 1.548 0.012 . 1 . . . . 65 V HB . 16175 1
755 . 1 1 65 65 VAL HG11 H 1 0.224 0.039 . 2 . . . . 65 V HG1 . 16175 1
756 . 1 1 65 65 VAL HG12 H 1 0.224 0.039 . 2 . . . . 65 V HG1 . 16175 1
757 . 1 1 65 65 VAL HG13 H 1 0.224 0.039 . 2 . . . . 65 V HG1 . 16175 1
758 . 1 1 65 65 VAL HG21 H 1 0.453 0.014 . 2 . . . . 65 V HG2 . 16175 1
759 . 1 1 65 65 VAL HG22 H 1 0.453 0.014 . 2 . . . . 65 V HG2 . 16175 1
760 . 1 1 65 65 VAL HG23 H 1 0.453 0.014 . 2 . . . . 65 V HG2 . 16175 1
761 . 1 1 65 65 VAL C C 13 176.485 0.2 . 1 . . . . 65 V CO . 16175 1
762 . 1 1 65 65 VAL CA C 13 57.924 0.103 . 1 . . . . 65 V CA . 16175 1
763 . 1 1 65 65 VAL CB C 13 34.867 0.081 . 1 . . . . 65 V CB . 16175 1
764 . 1 1 65 65 VAL CG1 C 13 21.619 0.061 . 2 . . . . 65 V CG1 . 16175 1
765 . 1 1 65 65 VAL CG2 C 13 18.013 0.075 . 2 . . . . 65 V CG2 . 16175 1
766 . 1 1 65 65 VAL N N 15 108.473 0.095 . 1 . . . . 65 V N . 16175 1
767 . 1 1 66 66 ASP H H 1 8.934 0.013 . 1 . . . . 66 D H . 16175 1
768 . 1 1 66 66 ASP HA H 1 4.697 0.013 . 1 . . . . 66 D HA . 16175 1
769 . 1 1 66 66 ASP HB2 H 1 3.350 0.013 . 2 . . . . 66 D HB2 . 16175 1
770 . 1 1 66 66 ASP HB3 H 1 2.466 0.012 . 2 . . . . 66 D HB3 . 16175 1
771 . 1 1 66 66 ASP C C 13 177.933 0.2 . 1 . . . . 66 D CO . 16175 1
772 . 1 1 66 66 ASP CA C 13 51.958 0.203 . 1 . . . . 66 D CA . 16175 1
773 . 1 1 66 66 ASP CB C 13 41.359 0.097 . 1 . . . . 66 D CB . 16175 1
774 . 1 1 66 66 ASP N N 15 122.552 0.042 . 1 . . . . 66 D N . 16175 1
775 . 1 1 67 67 ASP H H 1 8.365 0.011 . 1 . . . . 67 D H . 16175 1
776 . 1 1 67 67 ASP HA H 1 4.322 0.006 . 1 . . . . 67 D HA . 16175 1
777 . 1 1 67 67 ASP HB2 H 1 2.694 0.008 . 2 . . . . 67 D HB2 . 16175 1
778 . 1 1 67 67 ASP HB3 H 1 2.517 0.029 . 2 . . . . 67 D HB3 . 16175 1
779 . 1 1 67 67 ASP C C 13 176.846 0.2 . 1 . . . . 67 D CO . 16175 1
780 . 1 1 67 67 ASP CA C 13 56.962 0.198 . 1 . . . . 67 D CA . 16175 1
781 . 1 1 67 67 ASP CB C 13 40.466 0.280 . 1 . . . . 67 D CB . 16175 1
782 . 1 1 67 67 ASP N N 15 116.821 0.026 . 1 . . . . 67 D N . 16175 1
783 . 1 1 68 68 ASN H H 1 8.247 0.004 . 1 . . . . 68 N H . 16175 1
784 . 1 1 68 68 ASN HA H 1 4.776 0.006 . 1 . . . . 68 N HA . 16175 1
785 . 1 1 68 68 ASN HB2 H 1 2.861 0.025 . 2 . . . . 68 N HB2 . 16175 1
786 . 1 1 68 68 ASN HB3 H 1 2.944 0.020 . 2 . . . . 68 N HB3 . 16175 1
787 . 1 1 68 68 ASN HD21 H 1 6.844 0.005 . 2 . . . . 68 N HD21 . 16175 1
788 . 1 1 68 68 ASN HD22 H 1 8.121 0.006 . 2 . . . . 68 N HD22 . 16175 1
789 . 1 1 68 68 ASN C C 13 175.507 0.2 . 1 . . . . 68 N CO . 16175 1
790 . 1 1 68 68 ASN CA C 13 53.073 0.168 . 1 . . . . 68 N CA . 16175 1
791 . 1 1 68 68 ASN CB C 13 39.244 0.090 . 1 . . . . 68 N CB . 16175 1
792 . 1 1 68 68 ASN CG C 13 177.312 0.014 . 1 . . . . 68 N CG . 16175 1
793 . 1 1 68 68 ASN N N 15 115.813 0.068 . 1 . . . . 68 N N . 16175 1
794 . 1 1 68 68 ASN ND2 N 15 115.483 0.154 . 1 . . . . 68 N ND2 . 16175 1
795 . 1 1 69 69 GLY H H 1 7.985 0.006 . 1 . . . . 69 G H . 16175 1
796 . 1 1 69 69 GLY HA2 H 1 4.405 0.012 . 2 . . . . 69 G HA2 . 16175 1
797 . 1 1 69 69 GLY HA3 H 1 3.309 0.013 . 2 . . . . 69 G HA3 . 16175 1
798 . 1 1 69 69 GLY C C 13 172.412 0.2 . 1 . . . . 69 G CO . 16175 1
799 . 1 1 69 69 GLY CA C 13 45.379 0.072 . 1 . . . . 69 G CA . 16175 1
800 . 1 1 69 69 GLY N N 15 108.657 0.035 . 1 . . . . 69 G N . 16175 1
801 . 1 1 70 70 ASP H H 1 7.836 0.004 . 1 . . . . 70 D H . 16175 1
802 . 1 1 70 70 ASP HA H 1 4.641 0.013 . 1 . . . . 70 D HA . 16175 1
803 . 1 1 70 70 ASP HB2 H 1 2.672 0.012 . 2 . . . . 70 D HB2 . 16175 1
804 . 1 1 70 70 ASP HB3 H 1 2.338 0.014 . 2 . . . . 70 D HB3 . 16175 1
805 . 1 1 70 70 ASP C C 13 176.284 0.2 . 1 . . . . 70 D CO . 16175 1
806 . 1 1 70 70 ASP CA C 13 54.307 0.112 . 1 . . . . 70 D CA . 16175 1
807 . 1 1 70 70 ASP CB C 13 41.843 0.133 . 1 . . . . 70 D CB . 16175 1
808 . 1 1 70 70 ASP N N 15 119.460 0.077 . 1 . . . . 70 D N . 16175 1
809 . 1 1 71 71 VAL H H 1 8.309 0.014 . 1 . . . . 71 V H . 16175 1
810 . 1 1 71 71 VAL HA H 1 3.414 0.025 . 1 . . . . 71 V HA . 16175 1
811 . 1 1 71 71 VAL HB H 1 1.452 0.011 . 1 . . . . 71 V HB . 16175 1
812 . 1 1 71 71 VAL HG11 H 1 0.390 0.009 . 2 . . . . 71 V HG1 . 16175 1
813 . 1 1 71 71 VAL HG12 H 1 0.390 0.009 . 2 . . . . 71 V HG1 . 16175 1
814 . 1 1 71 71 VAL HG13 H 1 0.390 0.009 . 2 . . . . 71 V HG1 . 16175 1
815 . 1 1 71 71 VAL HG21 H 1 0.012 0.010 . 2 . . . . 71 V HG2 . 16175 1
816 . 1 1 71 71 VAL HG22 H 1 0.012 0.010 . 2 . . . . 71 V HG2 . 16175 1
817 . 1 1 71 71 VAL HG23 H 1 0.012 0.010 . 2 . . . . 71 V HG2 . 16175 1
818 . 1 1 71 71 VAL C C 13 174.827 0.2 . 1 . . . . 71 V CO . 16175 1
819 . 1 1 71 71 VAL CA C 13 64.433 0.071 . 1 . . . . 71 V CA . 16175 1
820 . 1 1 71 71 VAL CB C 13 31.217 0.131 . 1 . . . . 71 V CB . 16175 1
821 . 1 1 71 71 VAL CG1 C 13 21.298 0.053 . 2 . . . . 71 V CG1 . 16175 1
822 . 1 1 71 71 VAL CG2 C 13 22.530 0.080 . 2 . . . . 71 V CG2 . 16175 1
823 . 1 1 71 71 VAL N N 15 120.271 0.079 . 1 . . . . 71 V N . 16175 1
824 . 1 1 72 72 HIS H H 1 8.838 0.004 . 1 . . . . 72 H H . 16175 1
825 . 1 1 72 72 HIS HA H 1 4.646 0.018 . 1 . . . . 72 H HA . 16175 1
826 . 1 1 72 72 HIS HB2 H 1 3.035 0.020 . 2 . . . . 72 H HB2 . 16175 1
827 . 1 1 72 72 HIS HB3 H 1 2.404 0.029 . 2 . . . . 72 H HB3 . 16175 1
828 . 1 1 72 72 HIS HD2 H 1 6.951 0.014 . 1 . . . . 72 H HD2 . 16175 1
829 . 1 1 72 72 HIS C C 13 175.192 0.2 . 1 . . . . 72 H CO . 16175 1
830 . 1 1 72 72 HIS CA C 13 54.241 0.069 . 1 . . . . 72 H CA . 16175 1
831 . 1 1 72 72 HIS CB C 13 31.204 0.117 . 1 . . . . 72 H CB . 16175 1
832 . 1 1 72 72 HIS CD2 C 13 117.286 0.2 . 1 . . . . 72 H CD2 . 16175 1
833 . 1 1 72 72 HIS N N 15 131.496 0.207 . 1 . . . . 72 H N . 16175 1
834 . 1 1 73 73 LEU H H 1 8.678 0.015 . 1 . . . . 73 L H . 16175 1
835 . 1 1 73 73 LEU HA H 1 3.867 0.012 . 1 . . . . 73 L HA . 16175 1
836 . 1 1 73 73 LEU HB2 H 1 1.353 0.022 . 2 . . . . 73 L HB2 . 16175 1
837 . 1 1 73 73 LEU HB3 H 1 1.767 0.010 . 2 . . . . 73 L HB3 . 16175 1
838 . 1 1 73 73 LEU HD11 H 1 0.997 0.012 . 2 . . . . 73 L HD1 . 16175 1
839 . 1 1 73 73 LEU HD12 H 1 0.997 0.012 . 2 . . . . 73 L HD1 . 16175 1
840 . 1 1 73 73 LEU HD13 H 1 0.997 0.012 . 2 . . . . 73 L HD1 . 16175 1
841 . 1 1 73 73 LEU HD21 H 1 1.010 0.012 . 2 . . . . 73 L HD2 . 16175 1
842 . 1 1 73 73 LEU HD22 H 1 1.010 0.012 . 2 . . . . 73 L HD2 . 16175 1
843 . 1 1 73 73 LEU HD23 H 1 1.010 0.012 . 2 . . . . 73 L HD2 . 16175 1
844 . 1 1 73 73 LEU HG H 1 1.681 0.022 . 1 . . . . 73 L HG . 16175 1
845 . 1 1 73 73 LEU CA C 13 59.016 0.109 . 1 . . . . 73 L CA . 16175 1
846 . 1 1 73 73 LEU CB C 13 41.145 0.101 . 1 . . . . 73 L CB . 16175 1
847 . 1 1 73 73 LEU CD1 C 13 22.930 0.091 . 2 . . . . 73 L CD1 . 16175 1
848 . 1 1 73 73 LEU CD2 C 13 26.071 0.165 . 2 . . . . 73 L CD2 . 16175 1
849 . 1 1 73 73 LEU CG C 13 27.432 0.114 . 1 . . . . 73 L CG . 16175 1
850 . 1 1 73 73 LEU N N 15 126.062 0.090 . 1 . . . . 73 L N . 16175 1
851 . 1 1 74 74 GLU CA C 13 60.064 0.2 . 1 . . . . 74 E CA . 16175 1
852 . 1 1 75 75 LYS H H 1 7.950 0.013 . 1 . . . . 75 K H . 16175 1
853 . 1 1 75 75 LYS HA H 1 3.689 0.010 . 1 . . . . 75 K HA . 16175 1
854 . 1 1 75 75 LYS HB2 H 1 1.831 0.007 . 2 . . . . 75 K HB2 . 16175 1
855 . 1 1 75 75 LYS HD2 H 1 1.653 0.010 . 2 . . . . 75 K HD2 . 16175 1
856 . 1 1 75 75 LYS HE2 H 1 2.952 0.013 . 2 . . . . 75 K HE2 . 16175 1
857 . 1 1 75 75 LYS HE3 H 1 3.097 0.04 . 2 . . . . 75 K HE3 . 16175 1
858 . 1 1 75 75 LYS HG2 H 1 1.396 0.015 . 2 . . . . 75 K HG2 . 16175 1
859 . 1 1 75 75 LYS HG3 H 1 1.434 0.004 . 2 . . . . 75 K HG3 . 16175 1
860 . 1 1 75 75 LYS CA C 13 57.279 0.088 . 1 . . . . 75 K CA . 16175 1
861 . 1 1 75 75 LYS CB C 13 32.800 0.239 . 1 . . . . 75 K CB . 16175 1
862 . 1 1 75 75 LYS CD C 13 29.123 0.080 . 1 . . . . 75 K CD . 16175 1
863 . 1 1 75 75 LYS CE C 13 41.057 0.044 . 1 . . . . 75 K CE . 16175 1
864 . 1 1 75 75 LYS CG C 13 24.145 0.051 . 1 . . . . 75 K CG . 16175 1
865 . 1 1 75 75 LYS N N 15 120.358 0.012 . 1 . . . . 75 K N . 16175 1
866 . 1 1 76 76 LEU H H 1 8.386 0.007 . 1 . . . . 76 L H . 16175 1
867 . 1 1 76 76 LEU HA H 1 4.033 0.017 . 1 . . . . 76 L HA . 16175 1
868 . 1 1 76 76 LEU HB2 H 1 2.124 0.002 . 2 . . . . 76 L HB2 . 16175 1
869 . 1 1 76 76 LEU HD11 H 1 1.033 0.005 . 2 . . . . 76 L HD1 . 16175 1
870 . 1 1 76 76 LEU HD12 H 1 1.033 0.005 . 2 . . . . 76 L HD1 . 16175 1
871 . 1 1 76 76 LEU HD13 H 1 1.033 0.005 . 2 . . . . 76 L HD1 . 16175 1
872 . 1 1 76 76 LEU CA C 13 58.979 0.023 . 1 . . . . 76 L CA . 16175 1
873 . 1 1 76 76 LEU CB C 13 41.653 0.2 . 1 . . . . 76 L CB . 16175 1
874 . 1 1 76 76 LEU CD1 C 13 24.670 0.013 . 2 . . . . 76 L CD1 . 16175 1
875 . 1 1 76 76 LEU N N 15 120.535 0.081 . 1 . . . . 76 L N . 16175 1
876 . 1 1 77 77 ARG H H 1 8.560 0.008 . 1 . . . . 77 R H . 16175 1
877 . 1 1 77 77 ARG HA H 1 4.293 0.007 . 1 . . . . 77 R HA . 16175 1
878 . 1 1 77 77 ARG HB2 H 1 1.761 0.04 . 1 . . . . 77 R HB . 16175 1
879 . 1 1 77 77 ARG HB3 H 1 1.761 0.04 . 1 . . . . 77 R HB . 16175 1
880 . 1 1 77 77 ARG CA C 13 56.000 0.020 . 1 . . . . 77 R CA . 16175 1
881 . 1 1 77 77 ARG CB C 13 30.828 0.133 . 1 . . . . 77 R CB . 16175 1
882 . 1 1 78 78 ASP H H 1 8.360 0.004 . 1 . . . . 78 D H . 16175 1
883 . 1 1 78 78 ASP HA H 1 4.240 0.076 . 1 . . . . 78 D HA . 16175 1
884 . 1 1 78 78 ASP HB2 H 1 2.706 0.019 . 2 . . . . 78 D HB2 . 16175 1
885 . 1 1 78 78 ASP C C 13 177.088 0.2 . 1 . . . . 78 D CO . 16175 1
886 . 1 1 78 78 ASP CA C 13 56.334 0.160 . 1 . . . . 78 D CA . 16175 1
887 . 1 1 78 78 ASP CB C 13 40.694 0.189 . 1 . . . . 78 D CB . 16175 1
888 . 1 1 78 78 ASP N N 15 121.488 0.050 . 1 . . . . 78 D N . 16175 1
889 . 1 1 79 79 SER H H 1 7.712 0.014 . 1 . . . . 79 S H . 16175 1
890 . 1 1 79 79 SER HA H 1 4.366 0.010 . 1 . . . . 79 S HA . 16175 1
891 . 1 1 79 79 SER HB2 H 1 3.964 0.020 . 2 . . . . 79 S HB2 . 16175 1
892 . 1 1 79 79 SER HB3 H 1 3.905 0.017 . 2 . . . . 79 S HB3 . 16175 1
893 . 1 1 79 79 SER C C 13 173.771 0.2 . 1 . . . . 79 S CO . 16175 1
894 . 1 1 79 79 SER CA C 13 59.781 0.136 . 1 . . . . 79 S CA . 16175 1
895 . 1 1 79 79 SER CB C 13 63.889 0.069 . 1 . . . . 79 S CB . 16175 1
896 . 1 1 79 79 SER N N 15 114.372 0.128 . 1 . . . . 79 S N . 16175 1
897 . 1 1 80 80 LEU H H 1 7.210 0.014 . 1 . . . . 80 L H . 16175 1
898 . 1 1 80 80 LEU HA H 1 4.456 0.024 . 1 . . . . 80 L HA . 16175 1
899 . 1 1 80 80 LEU HB2 H 1 1.760 0.016 . 2 . . . . 80 L HB2 . 16175 1
900 . 1 1 80 80 LEU HB3 H 1 1.305 0.016 . 2 . . . . 80 L HB3 . 16175 1
901 . 1 1 80 80 LEU HD11 H 1 0.700 0.016 . 2 . . . . 80 L HD1 . 16175 1
902 . 1 1 80 80 LEU HD12 H 1 0.700 0.016 . 2 . . . . 80 L HD1 . 16175 1
903 . 1 1 80 80 LEU HD13 H 1 0.700 0.016 . 2 . . . . 80 L HD1 . 16175 1
904 . 1 1 80 80 LEU HD21 H 1 0.784 0.012 . 2 . . . . 80 L HD2 . 16175 1
905 . 1 1 80 80 LEU HD22 H 1 0.784 0.012 . 2 . . . . 80 L HD2 . 16175 1
906 . 1 1 80 80 LEU HD23 H 1 0.784 0.012 . 2 . . . . 80 L HD2 . 16175 1
907 . 1 1 80 80 LEU HG H 1 2.119 0.015 . 1 . . . . 80 L HG . 16175 1
908 . 1 1 80 80 LEU CA C 13 51.503 5.269 . 1 . . . . 80 L CA . 16175 1
909 . 1 1 80 80 LEU CB C 13 41.153 0.143 . 1 . . . . 80 L CB . 16175 1
910 . 1 1 80 80 LEU CD1 C 13 26.680 0.117 . 2 . . . . 80 L CD1 . 16175 1
911 . 1 1 80 80 LEU CD2 C 13 22.154 0.096 . 2 . . . . 80 L CD2 . 16175 1
912 . 1 1 80 80 LEU CG C 13 25.757 0.046 . 1 . . . . 80 L CG . 16175 1
913 . 1 1 80 80 LEU N N 15 121.108 0.134 . 1 . . . . 80 L N . 16175 1
914 . 1 1 81 81 PRO HA H 1 4.130 0.04 . 1 . . . . 81 P HA . 16175 1
915 . 1 1 81 81 PRO HB2 H 1 1.831 0.026 . 2 . . . . 81 P HB2 . 16175 1
916 . 1 1 81 81 PRO HD2 H 1 3.579 0.015 . 2 . . . . 81 P HD2 . 16175 1
917 . 1 1 81 81 PRO HD3 H 1 3.886 0.006 . 2 . . . . 81 P HD3 . 16175 1
918 . 1 1 81 81 PRO HG2 H 1 1.915 0.014 . 2 . . . . 81 P HG2 . 16175 1
919 . 1 1 81 81 PRO CB C 13 30.709 0.2 . 1 . . . . 81 P CB . 16175 1
920 . 1 1 82 82 ASN H H 1 8.034 0.008 . 1 . . . . 82 N H . 16175 1
921 . 1 1 82 82 ASN HA H 1 3.480 0.044 . 1 . . . . 82 N HA . 16175 1
922 . 1 1 82 82 ASN HB2 H 1 2.635 0.023 . 2 . . . . 82 N HB2 . 16175 1
923 . 1 1 82 82 ASN HB3 H 1 2.721 0.010 . 2 . . . . 82 N HB3 . 16175 1
924 . 1 1 82 82 ASN HD21 H 1 6.924 0.003 . 2 . . . . 82 N HD21 . 16175 1
925 . 1 1 82 82 ASN HD22 H 1 7.624 0.008 . 2 . . . . 82 N HD22 . 16175 1
926 . 1 1 82 82 ASN C C 13 177.518 0.2 . 1 . . . . 82 N CO . 16175 1
927 . 1 1 82 82 ASN CA C 13 56.281 0.244 . 1 . . . . 82 N CA . 16175 1
928 . 1 1 82 82 ASN CB C 13 38.094 0.150 . 1 . . . . 82 N CB . 16175 1
929 . 1 1 82 82 ASN CG C 13 176.010 0.015 . 1 . . . . 82 N CG . 16175 1
930 . 1 1 82 82 ASN N N 15 121.119 0.114 . 1 . . . . 82 N N . 16175 1
931 . 1 1 82 82 ASN ND2 N 15 112.410 0.179 . 1 . . . . 82 N ND2 . 16175 1
932 . 1 1 83 83 SER H H 1 8.397 0.010 . 1 . . . . 83 S H . 16175 1
933 . 1 1 83 83 SER HA H 1 4.353 0.078 . 1 . . . . 83 S HA . 16175 1
934 . 1 1 83 83 SER HB2 H 1 3.993 0.020 . 2 . . . . 83 S HB2 . 16175 1
935 . 1 1 83 83 SER HB3 H 1 3.720 0.023 . 2 . . . . 83 S HB3 . 16175 1
936 . 1 1 83 83 SER C C 13 176.021 0.2 . 1 . . . . 83 S CO . 16175 1
937 . 1 1 83 83 SER CA C 13 60.039 0.136 . 1 . . . . 83 S CA . 16175 1
938 . 1 1 83 83 SER CB C 13 62.167 0.232 . 1 . . . . 83 S CB . 16175 1
939 . 1 1 83 83 SER N N 15 114.449 0.229 . 1 . . . . 83 S N . 16175 1
940 . 1 1 84 84 MET H H 1 7.991 0.005 . 1 . . . . 84 M H . 16175 1
941 . 1 1 84 84 MET HA H 1 4.833 0.011 . 1 . . . . 84 M HA . 16175 1
942 . 1 1 84 84 MET HB2 H 1 2.135 0.012 . 2 . . . . 84 M HB2 . 16175 1
943 . 1 1 84 84 MET HB3 H 1 2.304 0.017 . 2 . . . . 84 M HB3 . 16175 1
944 . 1 1 84 84 MET HE1 H 1 2.199 0.007 . 1 . . . . 84 M HE . 16175 1
945 . 1 1 84 84 MET HE2 H 1 2.199 0.007 . 1 . . . . 84 M HE . 16175 1
946 . 1 1 84 84 MET HE3 H 1 2.199 0.007 . 1 . . . . 84 M HE . 16175 1
947 . 1 1 84 84 MET HG2 H 1 2.544 0.023 . 2 . . . . 84 M HG2 . 16175 1
948 . 1 1 84 84 MET HG3 H 1 2.630 0.014 . 2 . . . . 84 M HG3 . 16175 1
949 . 1 1 84 84 MET C C 13 176.002 0.2 . 1 . . . . 84 M CO . 16175 1
950 . 1 1 84 84 MET CA C 13 54.814 0.106 . 1 . . . . 84 M CA . 16175 1
951 . 1 1 84 84 MET CB C 13 34.356 0.081 . 1 . . . . 84 M CB . 16175 1
952 . 1 1 84 84 MET CE C 13 16.181 0.013 . 1 . . . . 84 M CE . 16175 1
953 . 1 1 84 84 MET CG C 13 32.491 0.037 . 1 . . . . 84 M CG . 16175 1
954 . 1 1 84 84 MET N N 15 118.921 0.050 . 1 . . . . 84 M N . 16175 1
955 . 1 1 85 85 HIS H H 1 7.778 0.016 . 1 . . . . 85 H H . 16175 1
956 . 1 1 85 85 HIS HA H 1 4.122 0.022 . 1 . . . . 85 H HA . 16175 1
957 . 1 1 85 85 HIS HB2 H 1 3.276 0.025 . 2 . . . . 85 H HB2 . 16175 1
958 . 1 1 85 85 HIS HB3 H 1 3.346 0.009 . 2 . . . . 85 H HB3 . 16175 1
959 . 1 1 85 85 HIS HD2 H 1 7.043 0.015 . 1 . . . . 85 H HD2 . 16175 1
960 . 1 1 85 85 HIS HE1 H 1 7.793 0.04 . 1 . . . . 85 H HE1 . 16175 1
961 . 1 1 85 85 HIS C C 13 177.048 0.2 . 1 . . . . 85 H CO . 16175 1
962 . 1 1 85 85 HIS CA C 13 60.737 0.109 . 1 . . . . 85 H CA . 16175 1
963 . 1 1 85 85 HIS CB C 13 30.048 0.073 . 1 . . . . 85 H CB . 16175 1
964 . 1 1 85 85 HIS CD2 C 13 120.372 0.2 . 1 . . . . 85 H CD2 . 16175 1
965 . 1 1 85 85 HIS N N 15 120.937 0.059 . 1 . . . . 85 H N . 16175 1
966 . 1 1 86 86 ASP H H 1 8.600 0.006 . 1 . . . . 86 D H . 16175 1
967 . 1 1 86 86 ASP HA H 1 4.375 0.018 . 1 . . . . 86 D HA . 16175 1
968 . 1 1 86 86 ASP HB2 H 1 2.614 0.017 . 2 . . . . 86 D HB2 . 16175 1
969 . 1 1 86 86 ASP C C 13 178.853 0.2 . 1 . . . . 86 D CO . 16175 1
970 . 1 1 86 86 ASP CA C 13 57.877 0.104 . 1 . . . . 86 D CA . 16175 1
971 . 1 1 86 86 ASP CB C 13 39.983 0.056 . 1 . . . . 86 D CB . 16175 1
972 . 1 1 86 86 ASP N N 15 119.730 0.081 . 1 . . . . 86 D N . 16175 1
973 . 1 1 87 87 ILE H H 1 7.901 0.007 . 1 . . . . 87 I H . 16175 1
974 . 1 1 87 87 ILE HA H 1 3.625 0.009 . 1 . . . . 87 I HA . 16175 1
975 . 1 1 87 87 ILE HB H 1 1.518 0.013 . 1 . . . . 87 I HB . 16175 1
976 . 1 1 87 87 ILE HD11 H 1 0.422 0.011 . 1 . . . . 87 I HD1 . 16175 1
977 . 1 1 87 87 ILE HD12 H 1 0.422 0.011 . 1 . . . . 87 I HD1 . 16175 1
978 . 1 1 87 87 ILE HD13 H 1 0.422 0.011 . 1 . . . . 87 I HD1 . 16175 1
979 . 1 1 87 87 ILE HG12 H 1 1.417 0.013 . 2 . . . . 87 I HG12 . 16175 1
980 . 1 1 87 87 ILE HG13 H 1 0.333 0.010 . 2 . . . . 87 I HG13 . 16175 1
981 . 1 1 87 87 ILE HG21 H 1 0.693 0.011 . 1 . . . . 87 I HG2 . 16175 1
982 . 1 1 87 87 ILE HG22 H 1 0.693 0.011 . 1 . . . . 87 I HG2 . 16175 1
983 . 1 1 87 87 ILE HG23 H 1 0.693 0.011 . 1 . . . . 87 I HG2 . 16175 1
984 . 1 1 87 87 ILE C C 13 178.639 0.2 . 1 . . . . 87 I CO . 16175 1
985 . 1 1 87 87 ILE CA C 13 64.403 0.056 . 1 . . . . 87 I CA . 16175 1
986 . 1 1 87 87 ILE CB C 13 39.561 0.072 . 1 . . . . 87 I CB . 16175 1
987 . 1 1 87 87 ILE CD1 C 13 13.815 0.083 . 1 . . . . 87 I CD1 . 16175 1
988 . 1 1 87 87 ILE CG1 C 13 29.559 0.090 . 1 . . . . 87 I CG1 . 16175 1
989 . 1 1 87 87 ILE CG2 C 13 17.651 0.088 . 1 . . . . 87 I CG2 . 16175 1
990 . 1 1 87 87 ILE N N 15 122.091 0.128 . 1 . . . . 87 I N . 16175 1
991 . 1 1 88 88 ALA H H 1 8.644 0.022 . 1 . . . . 88 A H . 16175 1
992 . 1 1 88 88 ALA HA H 1 3.840 0.011 . 1 . . . . 88 A HA . 16175 1
993 . 1 1 88 88 ALA HB1 H 1 1.294 0.012 . 1 . . . . 88 A HB . 16175 1
994 . 1 1 88 88 ALA HB2 H 1 1.294 0.012 . 1 . . . . 88 A HB . 16175 1
995 . 1 1 88 88 ALA HB3 H 1 1.294 0.012 . 1 . . . . 88 A HB . 16175 1
996 . 1 1 88 88 ALA C C 13 177.401 0.2 . 1 . . . . 88 A CO . 16175 1
997 . 1 1 88 88 ALA CA C 13 54.915 0.054 . 1 . . . . 88 A CA . 16175 1
998 . 1 1 88 88 ALA CB C 13 18.840 0.106 . 1 . . . . 88 A CB . 16175 1
999 . 1 1 88 88 ALA N N 15 121.311 0.024 . 1 . . . . 88 A N . 16175 1
1000 . 1 1 89 89 MET H H 1 8.232 0.038 . 1 . . . . 89 M H . 16175 1
1001 . 1 1 89 89 MET HA H 1 4.159 0.001 . 1 . . . . 89 M HA . 16175 1
1002 . 1 1 89 89 MET HB2 H 1 2.057 0.005 . 2 . . . . 89 M HB2 . 16175 1
1003 . 1 1 89 89 MET HE1 H 1 1.825 0.006 . 1 . . . . 89 M HE . 16175 1
1004 . 1 1 89 89 MET HE2 H 1 1.825 0.006 . 1 . . . . 89 M HE . 16175 1
1005 . 1 1 89 89 MET HE3 H 1 1.825 0.006 . 1 . . . . 89 M HE . 16175 1
1006 . 1 1 89 89 MET HG2 H 1 0.920 0.04 . 2 . . . . 89 M HG2 . 16175 1
1007 . 1 1 89 89 MET CA C 13 56.250 0.131 . 1 . . . . 89 M CA . 16175 1
1008 . 1 1 89 89 MET CB C 13 30.852 0.227 . 1 . . . . 89 M CB . 16175 1
1009 . 1 1 89 89 MET CE C 13 16.514 0.088 . 1 . . . . 89 M CE . 16175 1
1010 . 1 1 89 89 MET N N 15 119.511 0.220 . 1 . . . . 89 M N . 16175 1
1011 . 1 1 90 90 HIS H H 1 8.509 0.014 . 1 . . . . 90 H H . 16175 1
1012 . 1 1 90 90 HIS HA H 1 4.611 0.010 . 1 . . . . 90 H HA . 16175 1
1013 . 1 1 90 90 HIS HB2 H 1 3.060 0.016 . 2 . . . . 90 H HB2 . 16175 1
1014 . 1 1 90 90 HIS HB3 H 1 3.106 0.007 . 2 . . . . 90 H HB3 . 16175 1
1015 . 1 1 90 90 HIS HD2 H 1 6.681 0.055 . 1 . . . . 90 H HD2 . 16175 1
1016 . 1 1 90 90 HIS HE1 H 1 7.510 0.04 . 1 . . . . 90 H HE1 . 16175 1
1017 . 1 1 90 90 HIS CA C 13 55.761 0.075 . 1 . . . . 90 H CA . 16175 1
1018 . 1 1 90 90 HIS CB C 13 31.325 0.091 . 1 . . . . 90 H CB . 16175 1
1019 . 1 1 90 90 HIS N N 15 123.359 0.157 . 1 . . . . 90 H N . 16175 1
1020 . 1 1 91 91 MET H H 1 8.244 0.003 . 1 . . . . 91 M H . 16175 1
1021 . 1 1 91 91 MET HA H 1 4.678 0.007 . 1 . . . . 91 M HA . 16175 1
1022 . 1 1 91 91 MET HB2 H 1 2.813 0.021 . 2 . . . . 91 M HB2 . 16175 1
1023 . 1 1 91 91 MET HE1 H 1 2.028 0.027 . 1 . . . . 91 M HE . 16175 1
1024 . 1 1 91 91 MET HE2 H 1 2.028 0.027 . 1 . . . . 91 M HE . 16175 1
1025 . 1 1 91 91 MET HE3 H 1 2.028 0.027 . 1 . . . . 91 M HE . 16175 1
1026 . 1 1 91 91 MET C C 13 175.863 0.2 . 1 . . . . 91 M CO . 16175 1
1027 . 1 1 91 91 MET CA C 13 53.354 0.181 . 1 . . . . 91 M CA . 16175 1
1028 . 1 1 91 91 MET CB C 13 39.021 0.060 . 1 . . . . 91 M CB . 16175 1
1029 . 1 1 91 91 MET CE C 13 16.807 0.041 . 1 . . . . 91 M CE . 16175 1
1030 . 1 1 91 91 MET N N 15 122.645 0.042 . 1 . . . . 91 M N . 16175 1
1031 . 1 1 92 92 GLY H H 1 8.361 0.006 . 1 . . . . 92 G H . 16175 1
1032 . 1 1 92 92 GLY HA2 H 1 3.887 0.015 . 2 . . . . 92 G HA2 . 16175 1
1033 . 1 1 92 92 GLY C C 13 174.267 0.2 . 1 . . . . 92 G CO . 16175 1
1034 . 1 1 92 92 GLY CA C 13 45.499 0.179 . 1 . . . . 92 G CA . 16175 1
1035 . 1 1 92 92 GLY N N 15 108.851 0.081 . 1 . . . . 92 G N . 16175 1
1036 . 1 1 93 93 LYS H H 1 7.995 0.003 . 1 . . . . 93 K H . 16175 1
1037 . 1 1 93 93 LYS HA H 1 4.268 0.013 . 1 . . . . 93 K HA . 16175 1
1038 . 1 1 93 93 LYS HB2 H 1 1.687 0.025 . 2 . . . . 93 K HB2 . 16175 1
1039 . 1 1 93 93 LYS HE2 H 1 2.938 0.003 . 2 . . . . 93 K HE2 . 16175 1
1040 . 1 1 93 93 LYS HG2 H 1 1.405 0.04 . 2 . . . . 93 K HG2 . 16175 1
1041 . 1 1 93 93 LYS CA C 13 56.204 0.171 . 1 . . . . 93 K CA . 16175 1
1042 . 1 1 93 93 LYS CB C 13 33.142 0.074 . 1 . . . . 93 K CB . 16175 1
1043 . 1 1 93 93 LYS N N 15 120.704 0.169 . 1 . . . . 93 K N . 16175 1
1044 . 1 1 94 94 ARG H H 1 8.200 0.019 . 1 . . . . 94 R H . 16175 1
1045 . 1 1 94 94 ARG HA H 1 4.333 0.018 . 1 . . . . 94 R HA . 16175 1
1046 . 1 1 94 94 ARG HB2 H 1 1.574 0.006 . 2 . . . . 94 R HB2 . 16175 1
1047 . 1 1 94 94 ARG CA C 13 55.003 0.141 . 1 . . . . 94 R CA . 16175 1
1048 . 1 1 94 94 ARG CB C 13 29.937 0.041 . 1 . . . . 94 R CB . 16175 1
1049 . 1 1 94 94 ARG N N 15 123.774 0.141 . 1 . . . . 94 R N . 16175 1
1050 . 1 1 95 95 CYS H H 1 7.508 0.020 . 1 . . . . 95 C H . 16175 1
1051 . 1 1 95 95 CYS HA H 1 5.286 0.009 . 1 . . . . 95 C HA . 16175 1
1052 . 1 1 95 95 CYS HB2 H 1 3.008 0.018 . 2 . . . . 95 C HB2 . 16175 1
1053 . 1 1 95 95 CYS HB3 H 1 3.145 0.015 . 2 . . . . 95 C HB3 . 16175 1
1054 . 1 1 95 95 CYS C C 13 174.498 0.2 . 1 . . . . 95 C CO . 16175 1
1055 . 1 1 95 95 CYS CA C 13 52.848 0.095 . 1 . . . . 95 C CA . 16175 1
1056 . 1 1 95 95 CYS CB C 13 40.917 0.281 . 1 . . . . 95 C CB . 16175 1
1057 . 1 1 95 95 CYS N N 15 120.899 0.050 . 1 . . . . 95 C N . 16175 1
1058 . 1 1 96 96 LEU H H 1 7.637 0.009 . 1 . . . . 96 L H . 16175 1
1059 . 1 1 96 96 LEU HA H 1 4.127 0.012 . 1 . . . . 96 L HA . 16175 1
1060 . 1 1 96 96 LEU HB2 H 1 1.057 0.021 . 2 . . . . 96 L HB2 . 16175 1
1061 . 1 1 96 96 LEU HB3 H 1 0.594 0.021 . 2 . . . . 96 L HB3 . 16175 1
1062 . 1 1 96 96 LEU HD11 H 1 0.623 0.010 . 2 . . . . 96 L HD1 . 16175 1
1063 . 1 1 96 96 LEU HD12 H 1 0.623 0.010 . 2 . . . . 96 L HD1 . 16175 1
1064 . 1 1 96 96 LEU HD13 H 1 0.623 0.010 . 2 . . . . 96 L HD1 . 16175 1
1065 . 1 1 96 96 LEU HD21 H 1 0.779 0.013 . 2 . . . . 96 L HD2 . 16175 1
1066 . 1 1 96 96 LEU HD22 H 1 0.779 0.013 . 2 . . . . 96 L HD2 . 16175 1
1067 . 1 1 96 96 LEU HD23 H 1 0.779 0.013 . 2 . . . . 96 L HD2 . 16175 1
1068 . 1 1 96 96 LEU HG H 1 1.388 0.040 . 1 . . . . 96 L HG . 16175 1
1069 . 1 1 96 96 LEU CA C 13 56.203 0.095 . 1 . . . . 96 L CA . 16175 1
1070 . 1 1 96 96 LEU CB C 13 43.353 0.098 . 1 . . . . 96 L CB . 16175 1
1071 . 1 1 96 96 LEU CD1 C 13 23.053 0.081 . 2 . . . . 96 L CD1 . 16175 1
1072 . 1 1 96 96 LEU CD2 C 13 25.505 0.065 . 2 . . . . 96 L CD2 . 16175 1
1073 . 1 1 96 96 LEU CG C 13 26.853 0.087 . 1 . . . . 96 L CG . 16175 1
1074 . 1 1 96 96 LEU N N 15 118.906 0.049 . 1 . . . . 96 L N . 16175 1
1075 . 1 1 97 97 TYR H H 1 7.316 0.010 . 1 . . . . 97 Y H . 16175 1
1076 . 1 1 97 97 TYR HA H 1 4.778 0.011 . 1 . . . . 97 Y HA . 16175 1
1077 . 1 1 97 97 TYR HB2 H 1 2.690 0.023 . 2 . . . . 97 Y HB2 . 16175 1
1078 . 1 1 97 97 TYR HB3 H 1 2.745 0.022 . 2 . . . . 97 Y HB3 . 16175 1
1079 . 1 1 97 97 TYR HD1 H 1 7.035 0.011 . 3 . . . . 97 Y HD1 . 16175 1
1080 . 1 1 97 97 TYR HE1 H 1 6.712 0.009 . 3 . . . . 97 Y HE1 . 16175 1
1081 . 1 1 97 97 TYR C C 13 176.373 0.2 . 1 . . . . 97 Y CO . 16175 1
1082 . 1 1 97 97 TYR CA C 13 53.949 0.190 . 1 . . . . 97 Y CA . 16175 1
1083 . 1 1 97 97 TYR CB C 13 37.808 0.156 . 1 . . . . 97 Y CB . 16175 1
1084 . 1 1 97 97 TYR CD1 C 13 133.700 0.002 . 3 . . . . 97 Y CD1 . 16175 1
1085 . 1 1 97 97 TYR CE1 C 13 117.785 0.2 . 3 . . . . 97 Y CE1 . 16175 1
1086 . 1 1 97 97 TYR N N 15 114.601 0.097 . 1 . . . . 97 Y N . 16175 1
1087 . 1 1 98 98 PRO HB2 H 1 1.375 0.007 . 2 . . . . 98 P HB2 . 16175 1
1088 . 1 1 98 98 PRO HB3 H 1 2.061 0.011 . 2 . . . . 98 P HB3 . 16175 1
1089 . 1 1 98 98 PRO HD2 H 1 3.289 0.005 . 2 . . . . 98 P HD2 . 16175 1
1090 . 1 1 98 98 PRO HD3 H 1 3.366 0.016 . 2 . . . . 98 P HD3 . 16175 1
1091 . 1 1 98 98 PRO HG2 H 1 1.650 0.006 . 2 . . . . 98 P HG2 . 16175 1
1092 . 1 1 98 98 PRO HG3 H 1 1.838 0.014 . 2 . . . . 98 P HG3 . 16175 1
1093 . 1 1 98 98 PRO CB C 13 32.900 0.2 . 1 . . . . 98 P CB . 16175 1
1094 . 1 1 98 98 PRO CD C 13 49.897 0.021 . 1 . . . . 98 P CD . 16175 1
1095 . 1 1 98 98 PRO CG C 13 27.431 0.036 . 1 . . . . 98 P CG . 16175 1
1096 . 1 1 99 99 GLU HA H 1 4.265 0.011 . 1 . . . . 99 E HA . 16175 1
1097 . 1 1 99 99 GLU HB2 H 1 1.776 0.019 . 2 . . . . 99 E HB2 . 16175 1
1098 . 1 1 99 99 GLU HB3 H 1 1.400 0.015 . 2 . . . . 99 E HB3 . 16175 1
1099 . 1 1 99 99 GLU HG2 H 1 1.824 0.011 . 2 . . . . 99 E HG2 . 16175 1
1100 . 1 1 99 99 GLU C C 13 174.701 0.2 . 1 . . . . 99 E CO . 16175 1
1101 . 1 1 99 99 GLU CA C 13 53.665 0.090 . 1 . . . . 99 E CA . 16175 1
1102 . 1 1 99 99 GLU CB C 13 32.840 0.086 . 1 . . . . 99 E CB . 16175 1
1103 . 1 1 99 99 GLU CG C 13 35.818 0.080 . 1 . . . . 99 E CG . 16175 1
1104 . 1 1 100 100 GLY H H 1 8.201 0.001 . 1 . . . . 100 G H . 16175 1
1105 . 1 1 100 100 GLY HA2 H 1 4.153 0.006 . 2 . . . . 100 G HA2 . 16175 1
1106 . 1 1 100 100 GLY HA3 H 1 3.812 0.012 . 2 . . . . 100 G HA3 . 16175 1
1107 . 1 1 100 100 GLY C C 13 173.351 0.2 . 1 . . . . 100 G CO . 16175 1
1108 . 1 1 100 100 GLY CA C 13 44.750 0.109 . 1 . . . . 100 G CA . 16175 1
1109 . 1 1 100 100 GLY N N 15 108.154 0.011 . 1 . . . . 100 G N . 16175 1
1110 . 1 1 101 101 GLU H H 1 9.015 0.004 . 1 . . . . 101 E H . 16175 1
1111 . 1 1 101 101 GLU HA H 1 4.199 0.013 . 1 . . . . 101 E HA . 16175 1
1112 . 1 1 101 101 GLU HB2 H 1 1.912 0.011 . 2 . . . . 101 E HB2 . 16175 1
1113 . 1 1 101 101 GLU HB3 H 1 2.121 0.008 . 2 . . . . 101 E HB3 . 16175 1
1114 . 1 1 101 101 GLU HG2 H 1 2.249 0.014 . 2 . . . . 101 E HG2 . 16175 1
1115 . 1 1 101 101 GLU HG3 H 1 2.272 0.008 . 2 . . . . 101 E HG3 . 16175 1
1116 . 1 1 101 101 GLU C C 13 175.450 0.2 . 1 . . . . 101 E CO . 16175 1
1117 . 1 1 101 101 GLU CA C 13 57.288 0.078 . 1 . . . . 101 E CA . 16175 1
1118 . 1 1 101 101 GLU CB C 13 30.502 0.089 . 1 . . . . 101 E CB . 16175 1
1119 . 1 1 101 101 GLU CG C 13 36.334 0.157 . 1 . . . . 101 E CG . 16175 1
1120 . 1 1 101 101 GLU N N 15 118.948 0.027 . 1 . . . . 101 E N . 16175 1
1121 . 1 1 102 102 ASN H H 1 7.365 0.005 . 1 . . . . 102 N H . 16175 1
1122 . 1 1 102 102 ASN HA H 1 4.793 0.012 . 1 . . . . 102 N HA . 16175 1
1123 . 1 1 102 102 ASN HB2 H 1 3.122 0.012 . 2 . . . . 102 N HB2 . 16175 1
1124 . 1 1 102 102 ASN HB3 H 1 2.950 0.010 . 2 . . . . 102 N HB3 . 16175 1
1125 . 1 1 102 102 ASN HD21 H 1 7.366 0.006 . 2 . . . . 102 N HD21 . 16175 1
1126 . 1 1 102 102 ASN HD22 H 1 7.847 0.003 . 2 . . . . 102 N HD22 . 16175 1
1127 . 1 1 102 102 ASN C C 13 175.362 0.2 . 1 . . . . 102 N CO . 16175 1
1128 . 1 1 102 102 ASN CA C 13 51.602 0.072 . 1 . . . . 102 N CA . 16175 1
1129 . 1 1 102 102 ASN CB C 13 40.395 0.101 . 1 . . . . 102 N CB . 16175 1
1130 . 1 1 102 102 ASN CG C 13 176.269 0.010 . 1 . . . . 102 N CG . 16175 1
1131 . 1 1 102 102 ASN N N 15 110.680 0.010 . 1 . . . . 102 N N . 16175 1
1132 . 1 1 102 102 ASN ND2 N 15 117.599 0.148 . 1 . . . . 102 N ND2 . 16175 1
1133 . 1 1 103 103 LEU H H 1 8.607 0.008 . 1 . . . . 103 L H . 16175 1
1134 . 1 1 103 103 LEU HA H 1 3.989 0.019 . 1 . . . . 103 L HA . 16175 1
1135 . 1 1 103 103 LEU HB2 H 1 1.757 0.010 . 2 . . . . 103 L HB2 . 16175 1
1136 . 1 1 103 103 LEU HD11 H 1 0.787 0.013 . 2 . . . . 103 L HD1 . 16175 1
1137 . 1 1 103 103 LEU HD12 H 1 0.787 0.013 . 2 . . . . 103 L HD1 . 16175 1
1138 . 1 1 103 103 LEU HD13 H 1 0.787 0.013 . 2 . . . . 103 L HD1 . 16175 1
1139 . 1 1 103 103 LEU HD21 H 1 1.075 0.011 . 2 . . . . 103 L HD2 . 16175 1
1140 . 1 1 103 103 LEU HD22 H 1 1.075 0.011 . 2 . . . . 103 L HD2 . 16175 1
1141 . 1 1 103 103 LEU HD23 H 1 1.075 0.011 . 2 . . . . 103 L HD2 . 16175 1
1142 . 1 1 103 103 LEU HG H 1 1.764 0.005 . 1 . . . . 103 L HG . 16175 1
1143 . 1 1 103 103 LEU C C 13 180.738 0.2 . 1 . . . . 103 L CO . 16175 1
1144 . 1 1 103 103 LEU CA C 13 58.446 0.079 . 1 . . . . 103 L CA . 16175 1
1145 . 1 1 103 103 LEU CB C 13 40.815 0.094 . 1 . . . . 103 L CB . 16175 1
1146 . 1 1 103 103 LEU CD1 C 13 22.215 0.080 . 2 . . . . 103 L CD1 . 16175 1
1147 . 1 1 103 103 LEU CD2 C 13 25.886 0.069 . 2 . . . . 103 L CD2 . 16175 1
1148 . 1 1 103 103 LEU CG C 13 26.834 0.068 . 1 . . . . 103 L CG . 16175 1
1149 . 1 1 103 103 LEU N N 15 117.968 0.040 . 1 . . . . 103 L N . 16175 1
1150 . 1 1 104 104 CYS H H 1 8.183 0.003 . 1 . . . . 104 C H . 16175 1
1151 . 1 1 104 104 CYS HA H 1 4.312 0.009 . 1 . . . . 104 C HA . 16175 1
1152 . 1 1 104 104 CYS HB2 H 1 2.383 0.013 . 2 . . . . 104 C HB2 . 16175 1
1153 . 1 1 104 104 CYS HB3 H 1 3.842 0.014 . 2 . . . . 104 C HB3 . 16175 1
1154 . 1 1 104 104 CYS C C 13 175.329 0.2 . 1 . . . . 104 C CO . 16175 1
1155 . 1 1 104 104 CYS CA C 13 61.040 0.077 . 1 . . . . 104 C CA . 16175 1
1156 . 1 1 104 104 CYS CB C 13 42.294 0.110 . 1 . . . . 104 C CB . 16175 1
1157 . 1 1 104 104 CYS N N 15 117.134 0.047 . 1 . . . . 104 C N . 16175 1
1158 . 1 1 105 105 GLU H H 1 8.322 0.006 . 1 . . . . 105 E H . 16175 1
1159 . 1 1 105 105 GLU HA H 1 4.127 0.010 . 1 . . . . 105 E HA . 16175 1
1160 . 1 1 105 105 GLU HB2 H 1 1.909 0.018 . 2 . . . . 105 E HB2 . 16175 1
1161 . 1 1 105 105 GLU HB3 H 1 2.232 0.006 . 2 . . . . 105 E HB3 . 16175 1
1162 . 1 1 105 105 GLU HG2 H 1 2.476 0.016 . 2 . . . . 105 E HG2 . 16175 1
1163 . 1 1 105 105 GLU HG3 H 1 2.553 0.019 . 2 . . . . 105 E HG3 . 16175 1
1164 . 1 1 105 105 GLU C C 13 179.570 0.2 . 1 . . . . 105 E CO . 16175 1
1165 . 1 1 105 105 GLU CA C 13 59.479 0.092 . 1 . . . . 105 E CA . 16175 1
1166 . 1 1 105 105 GLU CB C 13 30.078 0.091 . 1 . . . . 105 E CB . 16175 1
1167 . 1 1 105 105 GLU CG C 13 35.277 0.041 . 1 . . . . 105 E CG . 16175 1
1168 . 1 1 105 105 GLU N N 15 120.085 0.056 . 1 . . . . 105 E N . 16175 1
1169 . 1 1 106 106 LYS H H 1 8.047 0.007 . 1 . . . . 106 K H . 16175 1
1170 . 1 1 106 106 LYS HA H 1 4.095 0.017 . 1 . . . . 106 K HA . 16175 1
1171 . 1 1 106 106 LYS HB2 H 1 1.650 0.008 . 2 . . . . 106 K HB2 . 16175 1
1172 . 1 1 106 106 LYS HD2 H 1 1.251 0.015 . 2 . . . . 106 K HD2 . 16175 1
1173 . 1 1 106 106 LYS HE2 H 1 2.581 0.013 . 2 . . . . 106 K HE2 . 16175 1
1174 . 1 1 106 106 LYS HG2 H 1 0.680 0.012 . 2 . . . . 106 K HG2 . 16175 1
1175 . 1 1 106 106 LYS HG3 H 1 1.232 0.008 . 2 . . . . 106 K HG3 . 16175 1
1176 . 1 1 106 106 LYS C C 13 177.594 0.2 . 1 . . . . 106 K CO . 16175 1
1177 . 1 1 106 106 LYS CA C 13 60.207 0.083 . 1 . . . . 106 K CA . 16175 1
1178 . 1 1 106 106 LYS CB C 13 33.548 0.083 . 1 . . . . 106 K CB . 16175 1
1179 . 1 1 106 106 LYS CE C 13 41.683 0.040 . 1 . . . . 106 K CE . 16175 1
1180 . 1 1 106 106 LYS CG C 13 26.726 0.140 . 1 . . . . 106 K CG . 16175 1
1181 . 1 1 106 106 LYS N N 15 118.481 0.058 . 1 . . . . 106 K N . 16175 1
1182 . 1 1 107 107 ALA H H 1 7.840 0.006 . 1 . . . . 107 A H . 16175 1
1183 . 1 1 107 107 ALA HA H 1 4.321 0.009 . 1 . . . . 107 A HA . 16175 1
1184 . 1 1 107 107 ALA HB1 H 1 1.818 0.009 . 1 . . . . 107 A HB . 16175 1
1185 . 1 1 107 107 ALA HB2 H 1 1.818 0.009 . 1 . . . . 107 A HB . 16175 1
1186 . 1 1 107 107 ALA HB3 H 1 1.818 0.009 . 1 . . . . 107 A HB . 16175 1
1187 . 1 1 107 107 ALA C C 13 179.181 0.2 . 1 . . . . 107 A CO . 16175 1
1188 . 1 1 107 107 ALA CA C 13 55.769 0.049 . 1 . . . . 107 A CA . 16175 1
1189 . 1 1 107 107 ALA CB C 13 18.716 0.126 . 1 . . . . 107 A CB . 16175 1
1190 . 1 1 107 107 ALA N N 15 120.777 0.076 . 1 . . . . 107 A N . 16175 1
1191 . 1 1 108 108 PHE H H 1 8.144 0.005 . 1 . . . . 108 F H . 16175 1
1192 . 1 1 108 108 PHE HA H 1 4.625 0.014 . 1 . . . . 108 F HA . 16175 1
1193 . 1 1 108 108 PHE HB2 H 1 3.281 0.017 . 2 . . . . 108 F HB2 . 16175 1
1194 . 1 1 108 108 PHE HB3 H 1 2.924 0.012 . 2 . . . . 108 F HB3 . 16175 1
1195 . 1 1 108 108 PHE HD1 H 1 7.118 0.013 . 3 . . . . 108 F HD1 . 16175 1
1196 . 1 1 108 108 PHE HE1 H 1 7.345 0.006 . 3 . . . . 108 F HE1 . 16175 1
1197 . 1 1 108 108 PHE HZ H 1 7.108 0.004 . 1 . . . . 108 F HZ . 16175 1
1198 . 1 1 108 108 PHE C C 13 175.630 0.2 . 1 . . . . 108 F CO . 16175 1
1199 . 1 1 108 108 PHE CA C 13 60.838 0.082 . 1 . . . . 108 F CA . 16175 1
1200 . 1 1 108 108 PHE CB C 13 39.290 0.126 . 1 . . . . 108 F CB . 16175 1
1201 . 1 1 108 108 PHE N N 15 117.989 0.051 . 1 . . . . 108 F N . 16175 1
1202 . 1 1 109 109 TRP H H 1 8.754 0.004 . 1 . . . . 109 W H . 16175 1
1203 . 1 1 109 109 TRP HA H 1 3.554 0.016 . 1 . . . . 109 W HA . 16175 1
1204 . 1 1 109 109 TRP HB2 H 1 3.787 0.015 . 2 . . . . 109 W HB2 . 16175 1
1205 . 1 1 109 109 TRP HB3 H 1 3.636 0.025 . 2 . . . . 109 W HB3 . 16175 1
1206 . 1 1 109 109 TRP HD1 H 1 7.390 0.013 . 1 . . . . 109 W HD1 . 16175 1
1207 . 1 1 109 109 TRP HE1 H 1 10.403 0.002 . 1 . . . . 109 W HE1 . 16175 1
1208 . 1 1 109 109 TRP HE3 H 1 7.026 0.013 . 1 . . . . 109 W HE3 . 16175 1
1209 . 1 1 109 109 TRP HH2 H 1 7.188 0.015 . 1 . . . . 109 W HH2 . 16175 1
1210 . 1 1 109 109 TRP HZ2 H 1 7.476 0.008 . 1 . . . . 109 W HZ2 . 16175 1
1211 . 1 1 109 109 TRP HZ3 H 1 6.503 0.012 . 1 . . . . 109 W HZ3 . 16175 1
1212 . 1 1 109 109 TRP C C 13 179.748 0.2 . 1 . . . . 109 W CO . 16175 1
1213 . 1 1 109 109 TRP CA C 13 62.557 0.120 . 1 . . . . 109 W CA . 16175 1
1214 . 1 1 109 109 TRP CB C 13 29.906 0.127 . 1 . . . . 109 W CB . 16175 1
1215 . 1 1 109 109 TRP CD1 C 13 108.450 0.2 . 1 . . . . 109 W CD1 . 16175 1
1216 . 1 1 109 109 TRP CH2 C 13 125.225 0.005 . 1 . . . . 109 W CH2 . 16175 1
1217 . 1 1 109 109 TRP CZ2 C 13 115.580 0.011 . 1 . . . . 109 W CZ2 . 16175 1
1218 . 1 1 109 109 TRP CZ3 C 13 131.788 0.2 . 1 . . . . 109 W CZ3 . 16175 1
1219 . 1 1 109 109 TRP N N 15 120.115 0.040 . 1 . . . . 109 W N . 16175 1
1220 . 1 1 109 109 TRP NE1 N 15 130.791 0.003 . 1 . . . . 109 W NE1 . 16175 1
1221 . 1 1 110 110 LEU H H 1 7.661 0.012 . 1 . . . . 110 L H . 16175 1
1222 . 1 1 110 110 LEU HA H 1 3.399 0.009 . 1 . . . . 110 L HA . 16175 1
1223 . 1 1 110 110 LEU HB2 H 1 0.188 0.014 . 2 . . . . 110 L HB2 . 16175 1
1224 . 1 1 110 110 LEU HB3 H 1 1.709 0.014 . 2 . . . . 110 L HB3 . 16175 1
1225 . 1 1 110 110 LEU HD11 H 1 0.855 0.009 . 2 . . . . 110 L HD1 . 16175 1
1226 . 1 1 110 110 LEU HD12 H 1 0.855 0.009 . 2 . . . . 110 L HD1 . 16175 1
1227 . 1 1 110 110 LEU HD13 H 1 0.855 0.009 . 2 . . . . 110 L HD1 . 16175 1
1228 . 1 1 110 110 LEU HD21 H 1 0.724 0.013 . 2 . . . . 110 L HD2 . 16175 1
1229 . 1 1 110 110 LEU HD22 H 1 0.724 0.013 . 2 . . . . 110 L HD2 . 16175 1
1230 . 1 1 110 110 LEU HD23 H 1 0.724 0.013 . 2 . . . . 110 L HD2 . 16175 1
1231 . 1 1 110 110 LEU HG H 1 1.394 0.011 . 1 . . . . 110 L HG . 16175 1
1232 . 1 1 110 110 LEU C C 13 175.768 0.2 . 1 . . . . 110 L CO . 16175 1
1233 . 1 1 110 110 LEU CA C 13 58.413 0.101 . 1 . . . . 110 L CA . 16175 1
1234 . 1 1 110 110 LEU CB C 13 41.350 0.085 . 1 . . . . 110 L CB . 16175 1
1235 . 1 1 110 110 LEU CD1 C 13 24.158 0.055 . 2 . . . . 110 L CD1 . 16175 1
1236 . 1 1 110 110 LEU CD2 C 13 26.294 0.161 . 2 . . . . 110 L CD2 . 16175 1
1237 . 1 1 110 110 LEU CG C 13 27.056 0.112 . 1 . . . . 110 L CG . 16175 1
1238 . 1 1 110 110 LEU N N 15 118.514 0.035 . 1 . . . . 110 L N . 16175 1
1239 . 1 1 111 111 HIS H H 1 7.416 0.017 . 1 . . . . 111 H H . 16175 1
1240 . 1 1 111 111 HIS HA H 1 4.071 0.018 . 1 . . . . 111 H HA . 16175 1
1241 . 1 1 111 111 HIS HB2 H 1 3.183 0.021 . 2 . . . . 111 H HB2 . 16175 1
1242 . 1 1 111 111 HIS HB3 H 1 2.904 0.011 . 2 . . . . 111 H HB3 . 16175 1
1243 . 1 1 111 111 HIS HD2 H 1 7.263 0.019 . 1 . . . . 111 H HD2 . 16175 1
1244 . 1 1 111 111 HIS HE1 H 1 8.426 0.012 . 1 . . . . 111 H HE1 . 16175 1
1245 . 1 1 111 111 HIS C C 13 177.534 0.2 . 1 . . . . 111 H CO . 16175 1
1246 . 1 1 111 111 HIS CA C 13 61.355 0.116 . 1 . . . . 111 H CA . 16175 1
1247 . 1 1 111 111 HIS CB C 13 31.241 0.215 . 1 . . . . 111 H CB . 16175 1
1248 . 1 1 111 111 HIS N N 15 116.403 0.037 . 1 . . . . 111 H N . 16175 1
1249 . 1 1 112 112 LYS H H 1 8.613 0.004 . 1 . . . . 112 K H . 16175 1
1250 . 1 1 112 112 LYS HA H 1 3.471 0.012 . 1 . . . . 112 K HA . 16175 1
1251 . 1 1 112 112 LYS HB2 H 1 1.224 0.010 . 2 . . . . 112 K HB2 . 16175 1
1252 . 1 1 112 112 LYS HB3 H 1 0.882 0.009 . 2 . . . . 112 K HB3 . 16175 1
1253 . 1 1 112 112 LYS HD2 H 1 1.439 0.019 . 2 . . . . 112 K HD2 . 16175 1
1254 . 1 1 112 112 LYS HD3 H 1 1.323 0.009 . 2 . . . . 112 K HD3 . 16175 1
1255 . 1 1 112 112 LYS HE2 H 1 2.608 0.011 . 2 . . . . 112 K HE2 . 16175 1
1256 . 1 1 112 112 LYS HG2 H 1 0.885 0.012 . 2 . . . . 112 K HG2 . 16175 1
1257 . 1 1 112 112 LYS C C 13 176.512 0.2 . 1 . . . . 112 K CO . 16175 1
1258 . 1 1 112 112 LYS CA C 13 60.100 0.196 . 1 . . . . 112 K CA . 16175 1
1259 . 1 1 112 112 LYS CB C 13 31.697 0.079 . 1 . . . . 112 K CB . 16175 1
1260 . 1 1 112 112 LYS CD C 13 29.894 0.148 . 1 . . . . 112 K CD . 16175 1
1261 . 1 1 112 112 LYS CE C 13 41.584 0.076 . 1 . . . . 112 K CE . 16175 1
1262 . 1 1 112 112 LYS CG C 13 24.702 0.059 . 1 . . . . 112 K CG . 16175 1
1263 . 1 1 112 112 LYS N N 15 117.258 0.059 . 1 . . . . 112 K N . 16175 1
1264 . 1 1 113 113 CYS H H 1 7.526 0.005 . 1 . . . . 113 C H . 16175 1
1265 . 1 1 113 113 CYS HA H 1 3.650 0.013 . 1 . . . . 113 C HA . 16175 1
1266 . 1 1 113 113 CYS HB2 H 1 1.677 0.012 . 2 . . . . 113 C HB2 . 16175 1
1267 . 1 1 113 113 CYS HB3 H 1 2.531 0.012 . 2 . . . . 113 C HB3 . 16175 1
1268 . 1 1 113 113 CYS C C 13 178.081 0.2 . 1 . . . . 113 C CO . 16175 1
1269 . 1 1 113 113 CYS CA C 13 60.855 0.140 . 1 . . . . 113 C CA . 16175 1
1270 . 1 1 113 113 CYS CB C 13 39.253 0.080 . 1 . . . . 113 C CB . 16175 1
1271 . 1 1 113 113 CYS N N 15 119.692 0.026 . 1 . . . . 113 C N . 16175 1
1272 . 1 1 114 114 TRP H H 1 8.885 0.012 . 1 . . . . 114 W H . 16175 1
1273 . 1 1 114 114 TRP HA H 1 4.451 0.012 . 1 . . . . 114 W HA . 16175 1
1274 . 1 1 114 114 TRP HB2 H 1 3.530 0.011 . 2 . . . . 114 W HB2 . 16175 1
1275 . 1 1 114 114 TRP HD1 H 1 7.070 0.005 . 1 . . . . 114 W HD1 . 16175 1
1276 . 1 1 114 114 TRP HE1 H 1 10.145 0.005 . 1 . . . . 114 W HE1 . 16175 1
1277 . 1 1 114 114 TRP HE3 H 1 7.220 0.005 . 1 . . . . 114 W HE3 . 16175 1
1278 . 1 1 114 114 TRP HH2 H 1 6.965 0.002 . 1 . . . . 114 W HH2 . 16175 1
1279 . 1 1 114 114 TRP HZ2 H 1 7.099 0.013 . 1 . . . . 114 W HZ2 . 16175 1
1280 . 1 1 114 114 TRP HZ3 H 1 6.198 0.007 . 1 . . . . 114 W HZ3 . 16175 1
1281 . 1 1 114 114 TRP C C 13 177.401 0.2 . 1 . . . . 114 W CO . 16175 1
1282 . 1 1 114 114 TRP CA C 13 58.387 0.210 . 1 . . . . 114 W CA . 16175 1
1283 . 1 1 114 114 TRP CB C 13 29.331 0.086 . 1 . . . . 114 W CB . 16175 1
1284 . 1 1 114 114 TRP N N 15 123.389 0.019 . 1 . . . . 114 W N . 16175 1
1285 . 1 1 114 114 TRP NE1 N 15 129.848 0.064 . 1 . . . . 114 W NE1 . 16175 1
1286 . 1 1 115 115 LYS H H 1 8.268 0.010 . 1 . . . . 115 K H . 16175 1
1287 . 1 1 115 115 LYS HA H 1 3.477 0.011 . 1 . . . . 115 K HA . 16175 1
1288 . 1 1 115 115 LYS HB2 H 1 1.189 0.018 . 2 . . . . 115 K HB2 . 16175 1
1289 . 1 1 115 115 LYS HB3 H 1 0.318 0.013 . 2 . . . . 115 K HB3 . 16175 1
1290 . 1 1 115 115 LYS HD2 H 1 0.522 0.020 . 2 . . . . 115 K HD2 . 16175 1
1291 . 1 1 115 115 LYS HD3 H 1 1.084 0.022 . 2 . . . . 115 K HD3 . 16175 1
1292 . 1 1 115 115 LYS HE2 H 1 2.371 0.015 . 2 . . . . 115 K HE2 . 16175 1
1293 . 1 1 115 115 LYS HE3 H 1 2.611 0.011 . 2 . . . . 115 K HE3 . 16175 1
1294 . 1 1 115 115 LYS HG2 H 1 0.767 0.016 . 2 . . . . 115 K HG2 . 16175 1
1295 . 1 1 115 115 LYS C C 13 178.157 0.2 . 1 . . . . 115 K CO . 16175 1
1296 . 1 1 115 115 LYS CA C 13 59.488 0.100 . 1 . . . . 115 K CA . 16175 1
1297 . 1 1 115 115 LYS CB C 13 32.918 0.113 . 1 . . . . 115 K CB . 16175 1
1298 . 1 1 115 115 LYS CD C 13 29.619 0.071 . 1 . . . . 115 K CD . 16175 1
1299 . 1 1 115 115 LYS CE C 13 44.617 0.187 . 1 . . . . 115 K CE . 16175 1
1300 . 1 1 115 115 LYS CG C 13 25.753 0.091 . 1 . . . . 115 K CG . 16175 1
1301 . 1 1 115 115 LYS N N 15 119.815 0.131 . 1 . . . . 115 K N . 16175 1
1302 . 1 1 116 116 GLN H H 1 7.848 0.003 . 1 . . . . 116 Q H . 16175 1
1303 . 1 1 116 116 GLN HA H 1 3.903 0.009 . 1 . . . . 116 Q HA . 16175 1
1304 . 1 1 116 116 GLN HB2 H 1 2.023 0.010 . 2 . . . . 116 Q HB2 . 16175 1
1305 . 1 1 116 116 GLN HB3 H 1 1.859 0.007 . 2 . . . . 116 Q HB3 . 16175 1
1306 . 1 1 116 116 GLN HE21 H 1 6.707 0.003 . 2 . . . . 116 Q HE21 . 16175 1
1307 . 1 1 116 116 GLN HE22 H 1 6.988 0.004 . 2 . . . . 116 Q HE22 . 16175 1
1308 . 1 1 116 116 GLN HG2 H 1 2.017 0.011 . 2 . . . . 116 Q HG2 . 16175 1
1309 . 1 1 116 116 GLN HG3 H 1 2.518 0.010 . 2 . . . . 116 Q HG3 . 16175 1
1310 . 1 1 116 116 GLN C C 13 178.322 0.2 . 1 . . . . 116 Q CO . 16175 1
1311 . 1 1 116 116 GLN CA C 13 58.170 0.087 . 1 . . . . 116 Q CA . 16175 1
1312 . 1 1 116 116 GLN CB C 13 29.127 0.039 . 1 . . . . 116 Q CB . 16175 1
1313 . 1 1 116 116 GLN CD C 13 180.451 0.020 . 1 . . . . 116 Q CD . 16175 1
1314 . 1 1 116 116 GLN CG C 13 35.550 0.081 . 1 . . . . 116 Q CG . 16175 1
1315 . 1 1 116 116 GLN N N 15 113.106 0.034 . 1 . . . . 116 Q N . 16175 1
1316 . 1 1 116 116 GLN NE2 N 15 110.500 0.150 . 1 . . . . 116 Q NE2 . 16175 1
1317 . 1 1 117 117 ALA H H 1 8.108 0.004 . 1 . . . . 117 A H . 16175 1
1318 . 1 1 117 117 ALA HA H 1 4.130 0.012 . 1 . . . . 117 A HA . 16175 1
1319 . 1 1 117 117 ALA HB1 H 1 1.640 0.013 . 1 . . . . 117 A HB . 16175 1
1320 . 1 1 117 117 ALA HB2 H 1 1.640 0.013 . 1 . . . . 117 A HB . 16175 1
1321 . 1 1 117 117 ALA HB3 H 1 1.640 0.013 . 1 . . . . 117 A HB . 16175 1
1322 . 1 1 117 117 ALA C C 13 179.345 0.2 . 1 . . . . 117 A CO . 16175 1
1323 . 1 1 117 117 ALA CA C 13 54.509 0.107 . 1 . . . . 117 A CA . 16175 1
1324 . 1 1 117 117 ALA CB C 13 19.795 0.088 . 1 . . . . 117 A CB . 16175 1
1325 . 1 1 117 117 ALA N N 15 122.051 0.027 . 1 . . . . 117 A N . 16175 1
1326 . 1 1 118 118 ASP H H 1 7.897 0.018 . 1 . . . . 118 D H . 16175 1
1327 . 1 1 118 118 ASP HA H 1 4.878 0.014 . 1 . . . . 118 D HA . 16175 1
1328 . 1 1 118 118 ASP HB2 H 1 3.263 0.018 . 2 . . . . 118 D HB2 . 16175 1
1329 . 1 1 118 118 ASP HB3 H 1 2.525 0.025 . 2 . . . . 118 D HB3 . 16175 1
1330 . 1 1 118 118 ASP CA C 13 51.805 0.116 . 1 . . . . 118 D CA . 16175 1
1331 . 1 1 118 118 ASP CB C 13 40.842 0.202 . 1 . . . . 118 D CB . 16175 1
1332 . 1 1 118 118 ASP N N 15 111.892 0.017 . 1 . . . . 118 D N . 16175 1
1333 . 1 1 119 119 PRO HA H 1 4.563 0.010 . 1 . . . . 119 P HA . 16175 1
1334 . 1 1 119 119 PRO HB2 H 1 1.921 0.014 . 2 . . . . 119 P HB2 . 16175 1
1335 . 1 1 119 119 PRO HB3 H 1 2.439 0.014 . 2 . . . . 119 P HB3 . 16175 1
1336 . 1 1 119 119 PRO HD2 H 1 3.603 0.008 . 2 . . . . 119 P HD2 . 16175 1
1337 . 1 1 119 119 PRO HD3 H 1 3.813 0.012 . 2 . . . . 119 P HD3 . 16175 1
1338 . 1 1 119 119 PRO HG2 H 1 2.171 0.009 . 2 . . . . 119 P HG2 . 16175 1
1339 . 1 1 119 119 PRO HG3 H 1 1.940 0.012 . 2 . . . . 119 P HG3 . 16175 1
1340 . 1 1 119 119 PRO C C 13 178.017 0.2 . 1 . . . . 119 P CO . 16175 1
1341 . 1 1 119 119 PRO CA C 13 64.135 0.075 . 1 . . . . 119 P CA . 16175 1
1342 . 1 1 119 119 PRO CB C 13 31.747 0.107 . 1 . . . . 119 P CB . 16175 1
1343 . 1 1 119 119 PRO CD C 13 49.853 0.054 . 1 . . . . 119 P CD . 16175 1
1344 . 1 1 119 119 PRO CG C 13 27.118 0.078 . 1 . . . . 119 P CG . 16175 1
1345 . 1 1 120 120 LYS H H 1 7.476 0.006 . 1 . . . . 120 K H . 16175 1
1346 . 1 1 120 120 LYS HA H 1 3.976 0.011 . 1 . . . . 120 K HA . 16175 1
1347 . 1 1 120 120 LYS HB2 H 1 1.486 0.018 . 2 . . . . 120 K HB2 . 16175 1
1348 . 1 1 120 120 LYS HD2 H 1 0.104 0.021 . 2 . . . . 120 K HD2 . 16175 1
1349 . 1 1 120 120 LYS HD3 H 1 1.120 0.015 . 2 . . . . 120 K HD3 . 16175 1
1350 . 1 1 120 120 LYS HE2 H 1 2.721 0.015 . 2 . . . . 120 K HE2 . 16175 1
1351 . 1 1 120 120 LYS HG2 H 1 1.014 0.014 . 2 . . . . 120 K HG2 . 16175 1
1352 . 1 1 120 120 LYS HG3 H 1 1.204 0.006 . 2 . . . . 120 K HG3 . 16175 1
1353 . 1 1 120 120 LYS C C 13 177.327 0.2 . 1 . . . . 120 K CO . 16175 1
1354 . 1 1 120 120 LYS CA C 13 58.293 0.084 . 1 . . . . 120 K CA . 16175 1
1355 . 1 1 120 120 LYS CB C 13 32.471 0.116 . 1 . . . . 120 K CB . 16175 1
1356 . 1 1 120 120 LYS CD C 13 24.527 0.060 . 1 . . . . 120 K CD . 16175 1
1357 . 1 1 120 120 LYS CE C 13 41.772 0.186 . 1 . . . . 120 K CE . 16175 1
1358 . 1 1 120 120 LYS CG C 13 25.616 0.099 . 1 . . . . 120 K CG . 16175 1
1359 . 1 1 120 120 LYS N N 15 115.508 0.050 . 1 . . . . 120 K N . 16175 1
1360 . 1 1 121 121 HIS H H 1 7.190 0.004 . 1 . . . . 121 H H . 16175 1
1361 . 1 1 121 121 HIS HA H 1 4.767 0.012 . 1 . . . . 121 H HA . 16175 1
1362 . 1 1 121 121 HIS HB2 H 1 3.393 0.012 . 2 . . . . 121 H HB2 . 16175 1
1363 . 1 1 121 121 HIS HB3 H 1 2.672 0.013 . 2 . . . . 121 H HB3 . 16175 1
1364 . 1 1 121 121 HIS HD2 H 1 7.071 0.001 . 1 . . . . 121 H HD2 . 16175 1
1365 . 1 1 121 121 HIS HE1 H 1 7.522 0.015 . 1 . . . . 121 H HE1 . 16175 1
1366 . 1 1 121 121 HIS C C 13 175.766 0.2 . 1 . . . . 121 H CO . 16175 1
1367 . 1 1 121 121 HIS CA C 13 57.659 0.115 . 1 . . . . 121 H CA . 16175 1
1368 . 1 1 121 121 HIS CB C 13 29.218 0.077 . 1 . . . . 121 H CB . 16175 1
1369 . 1 1 121 121 HIS N N 15 112.469 0.089 . 1 . . . . 121 H N . 16175 1
1370 . 1 1 122 122 TYR H H 1 8.305 0.011 . 1 . . . . 122 Y H . 16175 1
1371 . 1 1 122 122 TYR HA H 1 3.835 0.043 . 1 . . . . 122 Y HA . 16175 1
1372 . 1 1 122 122 TYR HB2 H 1 3.029 0.027 . 2 . . . . 122 Y HB2 . 16175 1
1373 . 1 1 122 122 TYR HB3 H 1 3.222 0.011 . 2 . . . . 122 Y HB3 . 16175 1
1374 . 1 1 122 122 TYR HD1 H 1 7.049 0.011 . 3 . . . . 122 Y HD1 . 16175 1
1375 . 1 1 122 122 TYR HE1 H 1 7.247 0.010 . 3 . . . . 122 Y HE1 . 16175 1
1376 . 1 1 122 122 TYR CA C 13 62.286 0.076 . 1 . . . . 122 Y CA . 16175 1
1377 . 1 1 122 122 TYR CB C 13 39.133 0.088 . 1 . . . . 122 Y CB . 16175 1
1378 . 1 1 122 122 TYR N N 15 124.444 0.091 . 1 . . . . 122 Y N . 16175 1
1379 . 1 1 123 123 PHE HA H 1 4.385 0.007 . 1 . . . . 123 F HA . 16175 1
1380 . 1 1 123 123 PHE HB2 H 1 2.769 0.008 . 2 . . . . 123 F HB2 . 16175 1
1381 . 1 1 123 123 PHE HD1 H 1 7.530 0.006 . 3 . . . . 123 F HD1 . 16175 1
1382 . 1 1 123 123 PHE HE1 H 1 7.036 0.011 . 3 . . . . 123 F HE1 . 16175 1
1383 . 1 1 123 123 PHE HZ H 1 6.750 0.018 . 1 . . . . 123 F HZ . 16175 1
1384 . 1 1 123 123 PHE C C 13 174.936 0.2 . 1 . . . . 123 F CO . 16175 1
1385 . 1 1 123 123 PHE CA C 13 57.765 0.069 . 1 . . . . 123 F CA . 16175 1
1386 . 1 1 123 123 PHE CB C 13 38.865 0.202 . 1 . . . . 123 F CB . 16175 1
1387 . 1 1 123 123 PHE CD1 C 13 136.293 0.2 . 3 . . . . 123 F CD1 . 16175 1
1388 . 1 1 123 123 PHE CE1 C 13 131.084 0.023 . 3 . . . . 123 F CE1 . 16175 1
1389 . 1 1 123 123 PHE CZ C 13 136.963 0.007 . 1 . . . . 123 F CZ . 16175 1
1390 . 1 1 124 124 LEU H H 1 7.928 0.005 . 1 . . . . 124 L H . 16175 1
1391 . 1 1 124 124 LEU HA H 1 4.292 0.027 . 1 . . . . 124 L HA . 16175 1
1392 . 1 1 124 124 LEU HB2 H 1 1.545 0.016 . 2 . . . . 124 L HB2 . 16175 1
1393 . 1 1 124 124 LEU HD11 H 1 0.812 0.012 . 2 . . . . 124 L HD1 . 16175 1
1394 . 1 1 124 124 LEU HD12 H 1 0.812 0.012 . 2 . . . . 124 L HD1 . 16175 1
1395 . 1 1 124 124 LEU HD13 H 1 0.812 0.012 . 2 . . . . 124 L HD1 . 16175 1
1396 . 1 1 124 124 LEU HD21 H 1 0.869 0.009 . 2 . . . . 124 L HD2 . 16175 1
1397 . 1 1 124 124 LEU HD22 H 1 0.869 0.009 . 2 . . . . 124 L HD2 . 16175 1
1398 . 1 1 124 124 LEU HD23 H 1 0.869 0.009 . 2 . . . . 124 L HD2 . 16175 1
1399 . 1 1 124 124 LEU HG H 1 1.550 0.020 . 1 . . . . 124 L HG . 16175 1
1400 . 1 1 124 124 LEU C C 13 175.872 0.2 . 1 . . . . 124 L CO . 16175 1
1401 . 1 1 124 124 LEU CA C 13 55.103 0.192 . 1 . . . . 124 L CA . 16175 1
1402 . 1 1 124 124 LEU CB C 13 42.364 0.106 . 1 . . . . 124 L CB . 16175 1
1403 . 1 1 124 124 LEU CD1 C 13 23.480 0.040 . 2 . . . . 124 L CD1 . 16175 1
1404 . 1 1 124 124 LEU CD2 C 13 25.059 0.086 . 2 . . . . 124 L CD2 . 16175 1
1405 . 1 1 124 124 LEU CG C 13 27.072 0.128 . 1 . . . . 124 L CG . 16175 1
1406 . 1 1 124 124 LEU N N 15 120.726 0.134 . 1 . . . . 124 L N . 16175 1
1407 . 1 1 125 125 VAL H H 1 7.534 0.008 . 1 . . . . 125 V H . 16175 1
1408 . 1 1 125 125 VAL HA H 1 3.544 0.002 . 1 . . . . 125 V HA . 16175 1
1409 . 1 1 125 125 VAL HB H 1 2.207 0.006 . 1 . . . . 125 V HB . 16175 1
1410 . 1 1 125 125 VAL HG11 H 1 0.923 0.003 . 2 . . . . 125 V HG1 . 16175 1
1411 . 1 1 125 125 VAL HG12 H 1 0.923 0.003 . 2 . . . . 125 V HG1 . 16175 1
1412 . 1 1 125 125 VAL HG13 H 1 0.923 0.003 . 2 . . . . 125 V HG1 . 16175 1
1413 . 1 1 125 125 VAL HG21 H 1 0.975 0.005 . 2 . . . . 125 V HG2 . 16175 1
1414 . 1 1 125 125 VAL HG22 H 1 0.975 0.005 . 2 . . . . 125 V HG2 . 16175 1
1415 . 1 1 125 125 VAL HG23 H 1 0.975 0.005 . 2 . . . . 125 V HG2 . 16175 1
1416 . 1 1 125 125 VAL CA C 13 63.235 0.172 . 1 . . . . 125 V CA . 16175 1
1417 . 1 1 125 125 VAL CB C 13 32.068 0.566 . 1 . . . . 125 V CB . 16175 1
1418 . 1 1 125 125 VAL CG1 C 13 19.342 0.054 . 2 . . . . 125 V CG1 . 16175 1
1419 . 1 1 125 125 VAL CG2 C 13 20.669 0.040 . 2 . . . . 125 V CG2 . 16175 1
1420 . 1 1 125 125 VAL N N 15 124.772 0.076 . 1 . . . . 125 V N . 16175 1
stop_
save_