Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30307
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30307 1
2 '2D 1H-1H NOESY' . . . 30307 1
3 '3D 1H-15N NOESY' . . . 30307 1
4 '3D 1H-13C NOESY' . . . 30307 1
5 '2D 13C-15N df-NOESY' . . . 30307 1
6 '3D 15N edited 13C-15N df-NOESY' . . . 30307 1
7 '3D 13C edited 13C-15N df-NOESY' . . . 30307 1
8 '3D HNCACB' . . . 30307 1
9 '3D HCCCONH' . . . 30307 1
10 '3D HNHA' . . . 30307 1
11 '3D HNCO' . . . 30307 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY HA2 H 1 4.022 0.010 . . . . . . A 303 GLY HA2 . 30307 1
2 . 1 1 3 3 GLY HA3 H 1 4.022 0.010 . . . . . . A 303 GLY HA3 . 30307 1
3 . 1 1 3 3 GLY C C 13 174.774 0.000 . . . . . . A 303 GLY C . 30307 1
4 . 1 1 4 4 GLU H H 1 8.770 0.006 . . . . . . A 304 GLU H . 30307 1
5 . 1 1 4 4 GLU HA H 1 4.203 0.004 . . . . . . A 304 GLU HA . 30307 1
6 . 1 1 4 4 GLU HB2 H 1 2.093 0.003 . . . . . . A 304 GLU HB2 . 30307 1
7 . 1 1 4 4 GLU HB3 H 1 1.987 0.004 . . . . . . A 304 GLU HB3 . 30307 1
8 . 1 1 4 4 GLU HG2 H 1 2.294 0.016 . . . . . . A 304 GLU HG2 . 30307 1
9 . 1 1 4 4 GLU HG3 H 1 2.294 0.016 . . . . . . A 304 GLU HG3 . 30307 1
10 . 1 1 4 4 GLU C C 13 177.226 0.000 . . . . . . A 304 GLU C . 30307 1
11 . 1 1 4 4 GLU N N 15 121.342 0.045 . . . . . . A 304 GLU N . 30307 1
12 . 1 1 5 5 GLU H H 1 8.689 0.005 . . . . . . A 305 GLU H . 30307 1
13 . 1 1 5 5 GLU HA H 1 4.255 0.005 . . . . . . A 305 GLU HA . 30307 1
14 . 1 1 5 5 GLU HB2 H 1 2.066 0.003 . . . . . . A 305 GLU HB2 . 30307 1
15 . 1 1 5 5 GLU HB3 H 1 1.953 0.008 . . . . . . A 305 GLU HB3 . 30307 1
16 . 1 1 5 5 GLU HG2 H 1 2.276 0.006 . . . . . . A 305 GLU HG2 . 30307 1
17 . 1 1 5 5 GLU HG3 H 1 2.276 0.006 . . . . . . A 305 GLU HG3 . 30307 1
18 . 1 1 5 5 GLU C C 13 176.295 0.000 . . . . . . A 305 GLU C . 30307 1
19 . 1 1 5 5 GLU CA C 13 57.096 0.051 . . . . . . A 305 GLU CA . 30307 1
20 . 1 1 5 5 GLU CB C 13 29.923 0.026 . . . . . . A 305 GLU CB . 30307 1
21 . 1 1 5 5 GLU CG C 13 36.208 0.003 . . . . . . A 305 GLU CG . 30307 1
22 . 1 1 5 5 GLU N N 15 120.499 0.068 . . . . . . A 305 GLU N . 30307 1
23 . 1 1 6 6 ASP H H 1 8.201 0.009 . . . . . . A 306 ASP H . 30307 1
24 . 1 1 6 6 ASP HA H 1 4.629 0.003 . . . . . . A 306 ASP HA . 30307 1
25 . 1 1 6 6 ASP HB2 H 1 2.710 0.003 . . . . . . A 306 ASP HB2 . 30307 1
26 . 1 1 6 6 ASP HB3 H 1 2.568 0.005 . . . . . . A 306 ASP HB3 . 30307 1
27 . 1 1 6 6 ASP C C 13 175.738 0.000 . . . . . . A 306 ASP C . 30307 1
28 . 1 1 6 6 ASP CA C 13 54.181 0.032 . . . . . . A 306 ASP CA . 30307 1
29 . 1 1 6 6 ASP CB C 13 41.103 0.028 . . . . . . A 306 ASP CB . 30307 1
30 . 1 1 6 6 ASP N N 15 120.805 0.064 . . . . . . A 306 ASP N . 30307 1
31 . 1 1 7 7 ILE H H 1 7.780 0.006 . . . . . . A 307 ILE H . 30307 1
32 . 1 1 7 7 ILE HA H 1 4.309 0.007 . . . . . . A 307 ILE HA . 30307 1
33 . 1 1 7 7 ILE HB H 1 1.607 0.007 . . . . . . A 307 ILE HB . 30307 1
34 . 1 1 7 7 ILE HG12 H 1 1.311 0.002 . . . . . . A 307 ILE HG12 . 30307 1
35 . 1 1 7 7 ILE HG13 H 1 1.311 0.002 . . . . . . A 307 ILE HG13 . 30307 1
36 . 1 1 7 7 ILE HG21 H 1 0.858 0.011 . . . . . . A 307 ILE HG21 . 30307 1
37 . 1 1 7 7 ILE HG22 H 1 0.858 0.011 . . . . . . A 307 ILE HG22 . 30307 1
38 . 1 1 7 7 ILE HG23 H 1 0.858 0.011 . . . . . . A 307 ILE HG23 . 30307 1
39 . 1 1 7 7 ILE HD11 H 1 0.500 0.012 . . . . . . A 307 ILE HD11 . 30307 1
40 . 1 1 7 7 ILE HD12 H 1 0.500 0.012 . . . . . . A 307 ILE HD12 . 30307 1
41 . 1 1 7 7 ILE HD13 H 1 0.500 0.012 . . . . . . A 307 ILE HD13 . 30307 1
42 . 1 1 7 7 ILE CA C 13 58.651 0.049 . . . . . . A 307 ILE CA . 30307 1
43 . 1 1 7 7 ILE CB C 13 39.082 0.021 . . . . . . A 307 ILE CB . 30307 1
44 . 1 1 7 7 ILE CD1 C 13 12.582 0.000 . . . . . . A 307 ILE CD1 . 30307 1
45 . 1 1 7 7 ILE N N 15 123.277 0.039 . . . . . . A 307 ILE N . 30307 1
46 . 1 1 8 8 PRO HA H 1 4.515 0.003 . . . . . . A 308 PRO HA . 30307 1
47 . 1 1 8 8 PRO HB2 H 1 1.958 0.008 . . . . . . A 308 PRO HB2 . 30307 1
48 . 1 1 8 8 PRO HB3 H 1 2.529 0.009 . . . . . . A 308 PRO HB3 . 30307 1
49 . 1 1 8 8 PRO HG2 H 1 2.057 0.006 . . . . . . A 308 PRO HG2 . 30307 1
50 . 1 1 8 8 PRO HG3 H 1 2.057 0.006 . . . . . . A 308 PRO HG3 . 30307 1
51 . 1 1 8 8 PRO HD2 H 1 3.966 0.005 . . . . . . A 308 PRO HD2 . 30307 1
52 . 1 1 8 8 PRO HD3 H 1 3.574 0.008 . . . . . . A 308 PRO HD3 . 30307 1
53 . 1 1 8 8 PRO C C 13 177.970 0.000 . . . . . . A 308 PRO C . 30307 1
54 . 1 1 8 8 PRO CA C 13 63.502 0.026 . . . . . . A 308 PRO CA . 30307 1
55 . 1 1 8 8 PRO CB C 13 32.784 0.038 . . . . . . A 308 PRO CB . 30307 1
56 . 1 1 8 8 PRO CG C 13 27.674 0.025 . . . . . . A 308 PRO CG . 30307 1
57 . 1 1 8 8 PRO CD C 13 51.377 0.006 . . . . . . A 308 PRO CD . 30307 1
58 . 1 1 9 9 ARG H H 1 8.946 0.005 . . . . . . A 309 ARG H . 30307 1
59 . 1 1 9 9 ARG HA H 1 4.640 0.008 . . . . . . A 309 ARG HA . 30307 1
60 . 1 1 9 9 ARG HB2 H 1 2.355 0.005 . . . . . . A 309 ARG HB2 . 30307 1
61 . 1 1 9 9 ARG HB3 H 1 1.909 0.010 . . . . . . A 309 ARG HB3 . 30307 1
62 . 1 1 9 9 ARG HD2 H 1 3.368 0.012 . . . . . . A 309 ARG HD2 . 30307 1
63 . 1 1 9 9 ARG HD3 H 1 3.368 0.012 . . . . . . A 309 ARG HD3 . 30307 1
64 . 1 1 9 9 ARG C C 13 176.776 0.000 . . . . . . A 309 ARG C . 30307 1
65 . 1 1 9 9 ARG CA C 13 55.339 0.072 . . . . . . A 309 ARG CA . 30307 1
66 . 1 1 9 9 ARG CB C 13 30.575 0.025 . . . . . . A 309 ARG CB . 30307 1
67 . 1 1 9 9 ARG CD C 13 42.777 0.010 . . . . . . A 309 ARG CD . 30307 1
68 . 1 1 9 9 ARG N N 15 120.115 0.038 . . . . . . A 309 ARG N . 30307 1
69 . 1 1 10 10 GLU H H 1 7.787 0.005 . . . . . . A 310 GLU H . 30307 1
70 . 1 1 10 10 GLU HA H 1 4.673 0.005 . . . . . . A 310 GLU HA . 30307 1
71 . 1 1 10 10 GLU HB2 H 1 2.150 0.008 . . . . . . A 310 GLU HB2 . 30307 1
72 . 1 1 10 10 GLU HB3 H 1 1.960 0.005 . . . . . . A 310 GLU HB3 . 30307 1
73 . 1 1 10 10 GLU HG2 H 1 2.349 0.005 . . . . . . A 310 GLU HG2 . 30307 1
74 . 1 1 10 10 GLU HG3 H 1 2.349 0.005 . . . . . . A 310 GLU HG3 . 30307 1
75 . 1 1 10 10 GLU CA C 13 55.375 0.001 . . . . . . A 310 GLU CA . 30307 1
76 . 1 1 10 10 GLU CB C 13 28.246 0.029 . . . . . . A 310 GLU CB . 30307 1
77 . 1 1 10 10 GLU CG C 13 36.124 0.000 . . . . . . A 310 GLU CG . 30307 1
78 . 1 1 10 10 GLU N N 15 119.873 0.058 . . . . . . A 310 GLU N . 30307 1
79 . 1 1 11 11 PRO HA H 1 4.673 0.010 . . . . . . A 311 PRO HA . 30307 1
80 . 1 1 11 11 PRO HB2 H 1 2.056 0.002 . . . . . . A 311 PRO HB2 . 30307 1
81 . 1 1 11 11 PRO HB3 H 1 2.056 0.002 . . . . . . A 311 PRO HB3 . 30307 1
82 . 1 1 11 11 PRO HG2 H 1 1.685 0.004 . . . . . . A 311 PRO HG2 . 30307 1
83 . 1 1 11 11 PRO HG3 H 1 1.882 0.006 . . . . . . A 311 PRO HG3 . 30307 1
84 . 1 1 11 11 PRO HD2 H 1 3.594 0.006 . . . . . . A 311 PRO HD2 . 30307 1
85 . 1 1 11 11 PRO HD3 H 1 3.813 0.006 . . . . . . A 311 PRO HD3 . 30307 1
86 . 1 1 11 11 PRO C C 13 176.123 0.000 . . . . . . A 311 PRO C . 30307 1
87 . 1 1 11 11 PRO CA C 13 63.453 0.014 . . . . . . A 311 PRO CA . 30307 1
88 . 1 1 11 11 PRO CB C 13 31.593 0.020 . . . . . . A 311 PRO CB . 30307 1
89 . 1 1 11 11 PRO CG C 13 28.151 0.007 . . . . . . A 311 PRO CG . 30307 1
90 . 1 1 11 11 PRO CD C 13 50.528 0.009 . . . . . . A 311 PRO CD . 30307 1
91 . 1 1 12 12 ARG H H 1 9.411 0.005 . . . . . . A 312 ARG H . 30307 1
92 . 1 1 12 12 ARG HA H 1 4.770 0.014 . . . . . . A 312 ARG HA . 30307 1
93 . 1 1 12 12 ARG HB2 H 1 1.771 0.002 . . . . . . A 312 ARG HB2 . 30307 1
94 . 1 1 12 12 ARG HB3 H 1 1.771 0.002 . . . . . . A 312 ARG HB3 . 30307 1
95 . 1 1 12 12 ARG HG2 H 1 1.559 0.010 . . . . . . A 312 ARG HG2 . 30307 1
96 . 1 1 12 12 ARG HG3 H 1 1.718 0.004 . . . . . . A 312 ARG HG3 . 30307 1
97 . 1 1 12 12 ARG HD2 H 1 3.082 0.003 . . . . . . A 312 ARG HD2 . 30307 1
98 . 1 1 12 12 ARG HD3 H 1 3.292 0.007 . . . . . . A 312 ARG HD3 . 30307 1
99 . 1 1 12 12 ARG C C 13 173.034 0.000 . . . . . . A 312 ARG C . 30307 1
100 . 1 1 12 12 ARG CG C 13 25.574 0.031 . . . . . . A 312 ARG CG . 30307 1
101 . 1 1 12 12 ARG CD C 13 43.701 0.007 . . . . . . A 312 ARG CD . 30307 1
102 . 1 1 12 12 ARG N N 15 122.413 0.046 . . . . . . A 312 ARG N . 30307 1
103 . 1 1 13 13 ARG H H 1 8.440 0.008 . . . . . . A 313 ARG H . 30307 1
104 . 1 1 13 13 ARG HA H 1 4.972 0.003 . . . . . . A 313 ARG HA . 30307 1
105 . 1 1 13 13 ARG HB2 H 1 1.736 0.004 . . . . . . A 313 ARG HB2 . 30307 1
106 . 1 1 13 13 ARG HB3 H 1 1.523 0.006 . . . . . . A 313 ARG HB3 . 30307 1
107 . 1 1 13 13 ARG HG2 H 1 1.218 0.012 . . . . . . A 313 ARG HG2 . 30307 1
108 . 1 1 13 13 ARG HG3 H 1 1.285 0.016 . . . . . . A 313 ARG HG3 . 30307 1
109 . 1 1 13 13 ARG HD2 H 1 3.081 0.005 . . . . . . A 313 ARG HD2 . 30307 1
110 . 1 1 13 13 ARG HD3 H 1 3.081 0.005 . . . . . . A 313 ARG HD3 . 30307 1
111 . 1 1 13 13 ARG C C 13 175.597 0.000 . . . . . . A 313 ARG C . 30307 1
112 . 1 1 13 13 ARG CA C 13 55.251 0.006 . . . . . . A 313 ARG CA . 30307 1
113 . 1 1 13 13 ARG CB C 13 31.833 0.024 . . . . . . A 313 ARG CB . 30307 1
114 . 1 1 13 13 ARG CG C 13 27.831 0.019 . . . . . . A 313 ARG CG . 30307 1
115 . 1 1 13 13 ARG CD C 13 43.398 0.013 . . . . . . A 313 ARG CD . 30307 1
116 . 1 1 13 13 ARG N N 15 122.265 0.039 . . . . . . A 313 ARG N . 30307 1
117 . 1 1 14 14 ILE H H 1 9.592 0.008 . . . . . . A 314 ILE H . 30307 1
118 . 1 1 14 14 ILE HA H 1 4.334 0.007 . . . . . . A 314 ILE HA . 30307 1
119 . 1 1 14 14 ILE HB H 1 1.550 0.012 . . . . . . A 314 ILE HB . 30307 1
120 . 1 1 14 14 ILE HG21 H 1 0.759 0.006 . . . . . . A 314 ILE HG21 . 30307 1
121 . 1 1 14 14 ILE HG22 H 1 0.759 0.006 . . . . . . A 314 ILE HG22 . 30307 1
122 . 1 1 14 14 ILE HG23 H 1 0.759 0.006 . . . . . . A 314 ILE HG23 . 30307 1
123 . 1 1 14 14 ILE C C 13 173.617 0.000 . . . . . . A 314 ILE C . 30307 1
124 . 1 1 14 14 ILE CA C 13 61.003 0.009 . . . . . . A 314 ILE CA . 30307 1
125 . 1 1 14 14 ILE CB C 13 42.772 0.005 . . . . . . A 314 ILE CB . 30307 1
126 . 1 1 14 14 ILE CG2 C 13 19.665 0.010 . . . . . . A 314 ILE CG2 . 30307 1
127 . 1 1 14 14 ILE N N 15 130.915 0.061 . . . . . . A 314 ILE N . 30307 1
128 . 1 1 15 15 VAL H H 1 8.665 0.012 . . . . . . A 315 VAL H . 30307 1
129 . 1 1 15 15 VAL HA H 1 4.890 0.006 . . . . . . A 315 VAL HA . 30307 1
130 . 1 1 15 15 VAL HB H 1 1.818 0.003 . . . . . . A 315 VAL HB . 30307 1
131 . 1 1 15 15 VAL HG11 H 1 0.859 0.005 . . . . . . A 315 VAL HG11 . 30307 1
132 . 1 1 15 15 VAL HG12 H 1 0.859 0.005 . . . . . . A 315 VAL HG12 . 30307 1
133 . 1 1 15 15 VAL HG13 H 1 0.859 0.005 . . . . . . A 315 VAL HG13 . 30307 1
134 . 1 1 15 15 VAL HG21 H 1 0.559 0.011 . . . . . . A 315 VAL HG21 . 30307 1
135 . 1 1 15 15 VAL HG22 H 1 0.559 0.011 . . . . . . A 315 VAL HG22 . 30307 1
136 . 1 1 15 15 VAL HG23 H 1 0.559 0.011 . . . . . . A 315 VAL HG23 . 30307 1
137 . 1 1 15 15 VAL C C 13 175.877 0.000 . . . . . . A 315 VAL C . 30307 1
138 . 1 1 15 15 VAL CA C 13 61.438 0.042 . . . . . . A 315 VAL CA . 30307 1
139 . 1 1 15 15 VAL CB C 13 32.947 0.021 . . . . . . A 315 VAL CB . 30307 1
140 . 1 1 15 15 VAL CG1 C 13 20.909 0.015 . . . . . . A 315 VAL CG1 . 30307 1
141 . 1 1 15 15 VAL N N 15 127.416 0.054 . . . . . . A 315 VAL N . 30307 1
142 . 1 1 16 16 ILE H H 1 9.101 0.006 . . . . . . A 316 ILE H . 30307 1
143 . 1 1 16 16 ILE HA H 1 4.493 0.004 . . . . . . A 316 ILE HA . 30307 1
144 . 1 1 16 16 ILE HB H 1 1.705 0.011 . . . . . . A 316 ILE HB . 30307 1
145 . 1 1 16 16 ILE HG12 H 1 1.117 0.008 . . . . . . A 316 ILE HG12 . 30307 1
146 . 1 1 16 16 ILE HG13 H 1 1.117 0.008 . . . . . . A 316 ILE HG13 . 30307 1
147 . 1 1 16 16 ILE HG21 H 1 1.344 0.067 . . . . . . A 316 ILE HG21 . 30307 1
148 . 1 1 16 16 ILE HG22 H 1 1.344 0.067 . . . . . . A 316 ILE HG22 . 30307 1
149 . 1 1 16 16 ILE HG23 H 1 1.344 0.067 . . . . . . A 316 ILE HG23 . 30307 1
150 . 1 1 16 16 ILE HD11 H 1 0.848 0.013 . . . . . . A 316 ILE HD11 . 30307 1
151 . 1 1 16 16 ILE HD12 H 1 0.848 0.013 . . . . . . A 316 ILE HD12 . 30307 1
152 . 1 1 16 16 ILE HD13 H 1 0.848 0.013 . . . . . . A 316 ILE HD13 . 30307 1
153 . 1 1 16 16 ILE C C 13 173.775 0.000 . . . . . . A 316 ILE C . 30307 1
154 . 1 1 16 16 ILE CA C 13 58.910 0.083 . . . . . . A 316 ILE CA . 30307 1
155 . 1 1 16 16 ILE CB C 13 41.505 0.076 . . . . . . A 316 ILE CB . 30307 1
156 . 1 1 16 16 ILE CD1 C 13 18.266 0.017 . . . . . . A 316 ILE CD1 . 30307 1
157 . 1 1 16 16 ILE N N 15 126.278 0.053 . . . . . . A 316 ILE N . 30307 1
158 . 1 1 17 17 HIS H H 1 8.665 0.007 . . . . . . A 317 HIS H . 30307 1
159 . 1 1 17 17 HIS HA H 1 5.271 0.007 . . . . . . A 317 HIS HA . 30307 1
160 . 1 1 17 17 HIS HB2 H 1 3.006 0.032 . . . . . . A 317 HIS HB2 . 30307 1
161 . 1 1 17 17 HIS HB3 H 1 3.087 0.007 . . . . . . A 317 HIS HB3 . 30307 1
162 . 1 1 17 17 HIS HD2 H 1 7.080 0.000 . . . . . . A 317 HIS HD2 . 30307 1
163 . 1 1 17 17 HIS C C 13 174.939 0.000 . . . . . . A 317 HIS C . 30307 1
164 . 1 1 17 17 HIS CA C 13 54.546 0.011 . . . . . . A 317 HIS CA . 30307 1
165 . 1 1 17 17 HIS CB C 13 30.342 0.003 . . . . . . A 317 HIS CB . 30307 1
166 . 1 1 17 17 HIS N N 15 124.788 0.096 . . . . . . A 317 HIS N . 30307 1
167 . 1 1 18 18 ARG H H 1 8.844 0.005 . . . . . . A 318 ARG H . 30307 1
168 . 1 1 18 18 ARG HA H 1 3.838 0.005 . . . . . . A 318 ARG HA . 30307 1
169 . 1 1 18 18 ARG HB2 H 1 1.771 0.016 . . . . . . A 318 ARG HB2 . 30307 1
170 . 1 1 18 18 ARG HB3 H 1 1.771 0.016 . . . . . . A 318 ARG HB3 . 30307 1
171 . 1 1 18 18 ARG HG2 H 1 1.352 0.008 . . . . . . A 318 ARG HG2 . 30307 1
172 . 1 1 18 18 ARG HG3 H 1 1.352 0.008 . . . . . . A 318 ARG HG3 . 30307 1
173 . 1 1 18 18 ARG HD2 H 1 3.109 0.003 . . . . . . A 318 ARG HD2 . 30307 1
174 . 1 1 18 18 ARG HD3 H 1 3.109 0.003 . . . . . . A 318 ARG HD3 . 30307 1
175 . 1 1 18 18 ARG C C 13 176.125 0.000 . . . . . . A 318 ARG C . 30307 1
176 . 1 1 18 18 ARG CA C 13 57.657 0.042 . . . . . . A 318 ARG CA . 30307 1
177 . 1 1 18 18 ARG CB C 13 31.751 0.024 . . . . . . A 318 ARG CB . 30307 1
178 . 1 1 18 18 ARG N N 15 125.367 0.053 . . . . . . A 318 ARG N . 30307 1
179 . 1 1 19 19 GLY H H 1 7.913 0.031 . . . . . . A 319 GLY H . 30307 1
180 . 1 1 19 19 GLY HA2 H 1 3.963 0.005 . . . . . . A 319 GLY HA2 . 30307 1
181 . 1 1 19 19 GLY HA3 H 1 4.568 0.002 . . . . . . A 319 GLY HA3 . 30307 1
182 . 1 1 19 19 GLY CA C 13 44.779 0.020 . . . . . . A 319 GLY CA . 30307 1
183 . 1 1 19 19 GLY N N 15 112.915 0.047 . . . . . . A 319 GLY N . 30307 1
184 . 1 1 21 21 THR HA H 1 4.519 0.016 . . . . . . A 321 THR HA . 30307 1
185 . 1 1 21 21 THR HB H 1 4.472 0.000 . . . . . . A 321 THR HB . 30307 1
186 . 1 1 21 21 THR HG21 H 1 1.199 0.003 . . . . . . A 321 THR HG21 . 30307 1
187 . 1 1 21 21 THR HG22 H 1 1.199 0.003 . . . . . . A 321 THR HG22 . 30307 1
188 . 1 1 21 21 THR HG23 H 1 1.199 0.003 . . . . . . A 321 THR HG23 . 30307 1
189 . 1 1 21 21 THR C C 13 174.694 0.000 . . . . . . A 321 THR C . 30307 1
190 . 1 1 21 21 THR CA C 13 60.991 0.000 . . . . . . A 321 THR CA . 30307 1
191 . 1 1 21 21 THR CB C 13 69.203 0.028 . . . . . . A 321 THR CB . 30307 1
192 . 1 1 21 21 THR CG2 C 13 21.527 0.062 . . . . . . A 321 THR CG2 . 30307 1
193 . 1 1 22 22 GLY H H 1 7.819 0.014 . . . . . . A 322 GLY H . 30307 1
194 . 1 1 22 22 GLY HA2 H 1 3.743 0.005 . . . . . . A 322 GLY HA2 . 30307 1
195 . 1 1 22 22 GLY HA3 H 1 4.429 0.009 . . . . . . A 322 GLY HA3 . 30307 1
196 . 1 1 22 22 GLY CA C 13 45.025 0.017 . . . . . . A 322 GLY CA . 30307 1
197 . 1 1 22 22 GLY N N 15 109.407 0.042 . . . . . . A 322 GLY N . 30307 1
198 . 1 1 23 23 LEU HA H 1 4.104 0.006 . . . . . . A 323 LEU HA . 30307 1
199 . 1 1 23 23 LEU HB2 H 1 1.307 0.012 . . . . . . A 323 LEU HB2 . 30307 1
200 . 1 1 23 23 LEU HB3 H 1 1.307 0.012 . . . . . . A 323 LEU HB3 . 30307 1
201 . 1 1 23 23 LEU HG H 1 1.220 0.006 . . . . . . A 323 LEU HG . 30307 1
202 . 1 1 23 23 LEU HD11 H 1 0.719 0.027 . . . . . . A 323 LEU HD11 . 30307 1
203 . 1 1 23 23 LEU HD12 H 1 0.719 0.027 . . . . . . A 323 LEU HD12 . 30307 1
204 . 1 1 23 23 LEU HD13 H 1 0.719 0.027 . . . . . . A 323 LEU HD13 . 30307 1
205 . 1 1 23 23 LEU HD21 H 1 0.826 0.014 . . . . . . A 323 LEU HD21 . 30307 1
206 . 1 1 23 23 LEU HD22 H 1 0.826 0.014 . . . . . . A 323 LEU HD22 . 30307 1
207 . 1 1 23 23 LEU HD23 H 1 0.826 0.014 . . . . . . A 323 LEU HD23 . 30307 1
208 . 1 1 23 23 LEU C C 13 177.020 0.000 . . . . . . A 323 LEU C . 30307 1
209 . 1 1 23 23 LEU CA C 13 55.853 0.023 . . . . . . A 323 LEU CA . 30307 1
210 . 1 1 23 23 LEU CB C 13 42.551 0.045 . . . . . . A 323 LEU CB . 30307 1
211 . 1 1 24 24 GLY H H 1 8.449 0.007 . . . . . . A 324 GLY H . 30307 1
212 . 1 1 24 24 GLY HA2 H 1 3.763 0.007 . . . . . . A 324 GLY HA2 . 30307 1
213 . 1 1 24 24 GLY HA3 H 1 4.263 0.004 . . . . . . A 324 GLY HA3 . 30307 1
214 . 1 1 24 24 GLY C C 13 174.533 0.000 . . . . . . A 324 GLY C . 30307 1
215 . 1 1 24 24 GLY CA C 13 45.875 0.019 . . . . . . A 324 GLY CA . 30307 1
216 . 1 1 24 24 GLY N N 15 102.652 0.081 . . . . . . A 324 GLY N . 30307 1
217 . 1 1 25 25 PHE H H 1 7.048 0.027 . . . . . . A 325 PHE H . 30307 1
218 . 1 1 25 25 PHE HA H 1 5.442 0.015 . . . . . . A 325 PHE HA . 30307 1
219 . 1 1 25 25 PHE HB2 H 1 3.125 0.009 . . . . . . A 325 PHE HB2 . 30307 1
220 . 1 1 25 25 PHE HB3 H 1 3.419 0.020 . . . . . . A 325 PHE HB3 . 30307 1
221 . 1 1 25 25 PHE HD1 H 1 6.797 0.003 . . . . . . A 325 PHE HD1 . 30307 1
222 . 1 1 25 25 PHE HD2 H 1 6.797 0.003 . . . . . . A 325 PHE HD2 . 30307 1
223 . 1 1 25 25 PHE HE1 H 1 6.851 0.005 . . . . . . A 325 PHE HE1 . 30307 1
224 . 1 1 25 25 PHE HE2 H 1 6.851 0.005 . . . . . . A 325 PHE HE2 . 30307 1
225 . 1 1 25 25 PHE C C 13 173.097 0.000 . . . . . . A 325 PHE C . 30307 1
226 . 1 1 25 25 PHE CA C 13 56.046 0.082 . . . . . . A 325 PHE CA . 30307 1
227 . 1 1 25 25 PHE CB C 13 41.325 0.101 . . . . . . A 325 PHE CB . 30307 1
228 . 1 1 25 25 PHE N N 15 114.105 0.058 . . . . . . A 325 PHE N . 30307 1
229 . 1 1 26 26 ASN H H 1 8.689 0.006 . . . . . . A 326 ASN H . 30307 1
230 . 1 1 26 26 ASN HA H 1 5.302 0.006 . . . . . . A 326 ASN HA . 30307 1
231 . 1 1 26 26 ASN HB2 H 1 2.704 0.024 . . . . . . A 326 ASN HB2 . 30307 1
232 . 1 1 26 26 ASN HB3 H 1 3.029 0.012 . . . . . . A 326 ASN HB3 . 30307 1
233 . 1 1 26 26 ASN C C 13 174.699 0.000 . . . . . . A 326 ASN C . 30307 1
234 . 1 1 26 26 ASN CA C 13 51.243 0.021 . . . . . . A 326 ASN CA . 30307 1
235 . 1 1 26 26 ASN CB C 13 41.354 0.020 . . . . . . A 326 ASN CB . 30307 1
236 . 1 1 26 26 ASN N N 15 118.509 0.057 . . . . . . A 326 ASN N . 30307 1
237 . 1 1 27 27 ILE H H 1 8.390 0.010 . . . . . . A 327 ILE H . 30307 1
238 . 1 1 27 27 ILE HA H 1 5.831 0.005 . . . . . . A 327 ILE HA . 30307 1
239 . 1 1 27 27 ILE HB H 1 1.764 0.009 . . . . . . A 327 ILE HB . 30307 1
240 . 1 1 27 27 ILE HD11 H 1 0.851 0.012 . . . . . . A 327 ILE HD11 . 30307 1
241 . 1 1 27 27 ILE HD12 H 1 0.851 0.012 . . . . . . A 327 ILE HD12 . 30307 1
242 . 1 1 27 27 ILE HD13 H 1 0.851 0.012 . . . . . . A 327 ILE HD13 . 30307 1
243 . 1 1 27 27 ILE C C 13 175.373 0.000 . . . . . . A 327 ILE C . 30307 1
244 . 1 1 27 27 ILE CA C 13 58.910 0.030 . . . . . . A 327 ILE CA . 30307 1
245 . 1 1 27 27 ILE CB C 13 42.947 0.022 . . . . . . A 327 ILE CB . 30307 1
246 . 1 1 27 27 ILE CD1 C 13 13.236 0.000 . . . . . . A 327 ILE CD1 . 30307 1
247 . 1 1 27 27 ILE N N 15 111.915 0.034 . . . . . . A 327 ILE N . 30307 1
248 . 1 1 28 28 ILE H H 1 9.380 0.014 . . . . . . A 328 ILE H . 30307 1
249 . 1 1 28 28 ILE HA H 1 4.613 0.013 . . . . . . A 328 ILE HA . 30307 1
250 . 1 1 28 28 ILE HB H 1 1.707 0.006 . . . . . . A 328 ILE HB . 30307 1
251 . 1 1 28 28 ILE HG12 H 1 1.372 0.007 . . . . . . A 328 ILE HG12 . 30307 1
252 . 1 1 28 28 ILE HG13 H 1 0.982 0.012 . . . . . . A 328 ILE HG13 . 30307 1
253 . 1 1 28 28 ILE HG21 H 1 0.970 0.841 . . . . . . A 328 ILE HG21 . 30307 1
254 . 1 1 28 28 ILE HG22 H 1 0.970 0.841 . . . . . . A 328 ILE HG22 . 30307 1
255 . 1 1 28 28 ILE HG23 H 1 0.970 0.841 . . . . . . A 328 ILE HG23 . 30307 1
256 . 1 1 28 28 ILE HD11 H 1 0.590 0.021 . . . . . . A 328 ILE HD11 . 30307 1
257 . 1 1 28 28 ILE HD12 H 1 0.590 0.021 . . . . . . A 328 ILE HD12 . 30307 1
258 . 1 1 28 28 ILE HD13 H 1 0.590 0.021 . . . . . . A 328 ILE HD13 . 30307 1
259 . 1 1 28 28 ILE C C 13 172.706 0.000 . . . . . . A 328 ILE C . 30307 1
260 . 1 1 28 28 ILE CA C 13 59.766 0.017 . . . . . . A 328 ILE CA . 30307 1
261 . 1 1 28 28 ILE CB C 13 43.237 0.009 . . . . . . A 328 ILE CB . 30307 1
262 . 1 1 28 28 ILE CG1 C 13 28.145 0.019 . . . . . . A 328 ILE CG1 . 30307 1
263 . 1 1 28 28 ILE CG2 C 13 14.731 0.013 . . . . . . A 328 ILE CG2 . 30307 1
264 . 1 1 28 28 ILE CD1 C 13 12.948 0.006 . . . . . . A 328 ILE CD1 . 30307 1
265 . 1 1 28 28 ILE N N 15 120.290 0.041 . . . . . . A 328 ILE N . 30307 1
266 . 1 1 29 29 GLY H H 1 8.082 0.014 . . . . . . A 329 GLY H . 30307 1
267 . 1 1 29 29 GLY HA2 H 1 4.205 0.015 . . . . . . A 329 GLY HA2 . 30307 1
268 . 1 1 29 29 GLY HA3 H 1 5.074 0.055 . . . . . . A 329 GLY HA3 . 30307 1
269 . 1 1 29 29 GLY C C 13 175.373 0.000 . . . . . . A 329 GLY C . 30307 1
270 . 1 1 29 29 GLY CA C 13 44.157 0.008 . . . . . . A 329 GLY CA . 30307 1
271 . 1 1 29 29 GLY N N 15 109.485 0.091 . . . . . . A 329 GLY N . 30307 1
272 . 1 1 30 30 GLY H H 1 8.382 0.011 . . . . . . A 330 GLY H . 30307 1
273 . 1 1 30 30 GLY HA2 H 1 4.090 0.085 . . . . . . A 330 GLY HA2 . 30307 1
274 . 1 1 30 30 GLY HA3 H 1 4.170 0.062 . . . . . . A 330 GLY HA3 . 30307 1
275 . 1 1 30 30 GLY C C 13 175.507 0.000 . . . . . . A 330 GLY C . 30307 1
276 . 1 1 30 30 GLY CA C 13 46.002 0.018 . . . . . . A 330 GLY CA . 30307 1
277 . 1 1 30 30 GLY N N 15 107.479 0.041 . . . . . . A 330 GLY N . 30307 1
278 . 1 1 31 31 GLU H H 1 9.176 0.007 . . . . . . A 331 GLU H . 30307 1
279 . 1 1 31 31 GLU HA H 1 4.469 0.007 . . . . . . A 331 GLU HA . 30307 1
280 . 1 1 31 31 GLU HB2 H 1 2.020 0.007 . . . . . . A 331 GLU HB2 . 30307 1
281 . 1 1 31 31 GLU HB3 H 1 2.115 0.011 . . . . . . A 331 GLU HB3 . 30307 1
282 . 1 1 31 31 GLU HG2 H 1 2.321 0.030 . . . . . . A 331 GLU HG2 . 30307 1
283 . 1 1 31 31 GLU HG3 H 1 2.321 0.030 . . . . . . A 331 GLU HG3 . 30307 1
284 . 1 1 31 31 GLU C C 13 177.123 0.000 . . . . . . A 331 GLU C . 30307 1
285 . 1 1 31 31 GLU CA C 13 57.099 0.038 . . . . . . A 331 GLU CA . 30307 1
286 . 1 1 31 31 GLU CB C 13 30.184 0.014 . . . . . . A 331 GLU CB . 30307 1
287 . 1 1 31 31 GLU CG C 13 36.618 0.005 . . . . . . A 331 GLU CG . 30307 1
288 . 1 1 31 31 GLU N N 15 122.855 0.035 . . . . . . A 331 GLU N . 30307 1
289 . 1 1 32 32 ASP H H 1 9.268 0.010 . . . . . . A 332 ASP H . 30307 1
290 . 1 1 32 32 ASP HA H 1 4.554 0.005 . . . . . . A 332 ASP HA . 30307 1
291 . 1 1 32 32 ASP HB2 H 1 2.605 0.005 . . . . . . A 332 ASP HB2 . 30307 1
292 . 1 1 32 32 ASP HB3 H 1 2.824 0.009 . . . . . . A 332 ASP HB3 . 30307 1
293 . 1 1 32 32 ASP C C 13 176.606 0.000 . . . . . . A 332 ASP C . 30307 1
294 . 1 1 32 32 ASP CA C 13 54.768 0.030 . . . . . . A 332 ASP CA . 30307 1
295 . 1 1 32 32 ASP CB C 13 40.753 0.011 . . . . . . A 332 ASP CB . 30307 1
296 . 1 1 32 32 ASP N N 15 121.375 0.091 . . . . . . A 332 ASP N . 30307 1
297 . 1 1 33 33 GLY H H 1 8.422 0.008 . . . . . . A 333 GLY H . 30307 1
298 . 1 1 33 33 GLY HA2 H 1 3.780 0.005 . . . . . . A 333 GLY HA2 . 30307 1
299 . 1 1 33 33 GLY HA3 H 1 4.039 0.005 . . . . . . A 333 GLY HA3 . 30307 1
300 . 1 1 33 33 GLY CA C 13 46.435 0.038 . . . . . . A 333 GLY CA . 30307 1
301 . 1 1 33 33 GLY N N 15 107.473 0.036 . . . . . . A 333 GLY N . 30307 1
302 . 1 1 34 34 GLU H H 1 8.742 0.012 . . . . . . A 334 GLU H . 30307 1
303 . 1 1 34 34 GLU HA H 1 4.393 0.003 . . . . . . A 334 GLU HA . 30307 1
304 . 1 1 34 34 GLU HB2 H 1 2.267 0.021 . . . . . . A 334 GLU HB2 . 30307 1
305 . 1 1 34 34 GLU HB3 H 1 2.267 0.021 . . . . . . A 334 GLU HB3 . 30307 1
306 . 1 1 34 34 GLU HG2 H 1 2.509 0.009 . . . . . . A 334 GLU HG2 . 30307 1
307 . 1 1 34 34 GLU HG3 H 1 2.509 0.009 . . . . . . A 334 GLU HG3 . 30307 1
308 . 1 1 34 34 GLU C C 13 176.570 0.000 . . . . . . A 334 GLU C . 30307 1
309 . 1 1 34 34 GLU CA C 13 57.392 0.048 . . . . . . A 334 GLU CA . 30307 1
310 . 1 1 34 34 GLU CB C 13 29.920 0.028 . . . . . . A 334 GLU CB . 30307 1
311 . 1 1 34 34 GLU CG C 13 36.304 0.012 . . . . . . A 334 GLU CG . 30307 1
312 . 1 1 34 34 GLU N N 15 119.195 0.041 . . . . . . A 334 GLU N . 30307 1
313 . 1 1 35 35 GLY H H 1 8.377 0.110 . . . . . . A 335 GLY H . 30307 1
314 . 1 1 35 35 GLY HA2 H 1 4.373 0.013 . . . . . . A 335 GLY HA2 . 30307 1
315 . 1 1 35 35 GLY HA3 H 1 3.649 0.005 . . . . . . A 335 GLY HA3 . 30307 1
316 . 1 1 35 35 GLY C C 13 171.743 0.000 . . . . . . A 335 GLY C . 30307 1
317 . 1 1 35 35 GLY CA C 13 44.440 0.012 . . . . . . A 335 GLY CA . 30307 1
318 . 1 1 35 35 GLY N N 15 108.964 0.062 . . . . . . A 335 GLY N . 30307 1
319 . 1 1 36 36 ILE H H 1 8.568 0.011 . . . . . . A 336 ILE H . 30307 1
320 . 1 1 36 36 ILE HA H 1 4.773 0.016 . . . . . . A 336 ILE HA . 30307 1
321 . 1 1 36 36 ILE HB H 1 2.041 0.009 . . . . . . A 336 ILE HB . 30307 1
322 . 1 1 36 36 ILE HG12 H 1 1.696 0.005 . . . . . . A 336 ILE HG12 . 30307 1
323 . 1 1 36 36 ILE HG13 H 1 1.110 0.046 . . . . . . A 336 ILE HG13 . 30307 1
324 . 1 1 36 36 ILE HG21 H 1 0.700 0.005 . . . . . . A 336 ILE HG21 . 30307 1
325 . 1 1 36 36 ILE HG22 H 1 0.700 0.005 . . . . . . A 336 ILE HG22 . 30307 1
326 . 1 1 36 36 ILE HG23 H 1 0.700 0.005 . . . . . . A 336 ILE HG23 . 30307 1
327 . 1 1 36 36 ILE HD11 H 1 0.518 0.015 . . . . . . A 336 ILE HD11 . 30307 1
328 . 1 1 36 36 ILE HD12 H 1 0.518 0.015 . . . . . . A 336 ILE HD12 . 30307 1
329 . 1 1 36 36 ILE HD13 H 1 0.518 0.015 . . . . . . A 336 ILE HD13 . 30307 1
330 . 1 1 36 36 ILE C C 13 174.880 0.000 . . . . . . A 336 ILE C . 30307 1
331 . 1 1 36 36 ILE CA C 13 57.478 0.011 . . . . . . A 336 ILE CA . 30307 1
332 . 1 1 36 36 ILE CB C 13 37.057 0.056 . . . . . . A 336 ILE CB . 30307 1
333 . 1 1 36 36 ILE CG2 C 13 18.290 0.018 . . . . . . A 336 ILE CG2 . 30307 1
334 . 1 1 36 36 ILE CD1 C 13 9.306 0.011 . . . . . . A 336 ILE CD1 . 30307 1
335 . 1 1 36 36 ILE N N 15 119.536 0.063 . . . . . . A 336 ILE N . 30307 1
336 . 1 1 37 37 PHE H H 1 9.112 0.006 . . . . . . A 337 PHE H . 30307 1
337 . 1 1 37 37 PHE HA H 1 5.607 0.015 . . . . . . A 337 PHE HA . 30307 1
338 . 1 1 37 37 PHE HB2 H 1 2.659 0.021 . . . . . . A 337 PHE HB2 . 30307 1
339 . 1 1 37 37 PHE HB3 H 1 2.812 0.006 . . . . . . A 337 PHE HB3 . 30307 1
340 . 1 1 37 37 PHE HD1 H 1 7.076 0.001 . . . . . . A 337 PHE HD1 . 30307 1
341 . 1 1 37 37 PHE HD2 H 1 7.076 0.001 . . . . . . A 337 PHE HD2 . 30307 1
342 . 1 1 37 37 PHE HE1 H 1 7.064 0.002 . . . . . . A 337 PHE HE1 . 30307 1
343 . 1 1 37 37 PHE HE2 H 1 7.064 0.002 . . . . . . A 337 PHE HE2 . 30307 1
344 . 1 1 37 37 PHE CA C 13 55.368 0.041 . . . . . . A 337 PHE CA . 30307 1
345 . 1 1 37 37 PHE CB C 13 44.077 0.027 . . . . . . A 337 PHE CB . 30307 1
346 . 1 1 37 37 PHE CE1 C 13 132.420 0.002 . . . . . . A 337 PHE CE1 . 30307 1
347 . 1 1 37 37 PHE N N 15 123.983 0.027 . . . . . . A 337 PHE N . 30307 1
348 . 1 1 38 38 ILE H H 1 8.953 0.014 . . . . . . A 338 ILE H . 30307 1
349 . 1 1 38 38 ILE HA H 1 4.393 0.023 . . . . . . A 338 ILE HA . 30307 1
350 . 1 1 38 38 ILE HB H 1 2.085 0.012 . . . . . . A 338 ILE HB . 30307 1
351 . 1 1 38 38 ILE HG21 H 1 0.657 0.007 . . . . . . A 338 ILE HG21 . 30307 1
352 . 1 1 38 38 ILE HG22 H 1 0.657 0.007 . . . . . . A 338 ILE HG22 . 30307 1
353 . 1 1 38 38 ILE HG23 H 1 0.657 0.007 . . . . . . A 338 ILE HG23 . 30307 1
354 . 1 1 38 38 ILE HD11 H 1 0.146 0.017 . . . . . . A 338 ILE HD11 . 30307 1
355 . 1 1 38 38 ILE HD12 H 1 0.146 0.017 . . . . . . A 338 ILE HD12 . 30307 1
356 . 1 1 38 38 ILE HD13 H 1 0.146 0.017 . . . . . . A 338 ILE HD13 . 30307 1
357 . 1 1 38 38 ILE CA C 13 62.007 0.274 . . . . . . A 338 ILE CA . 30307 1
358 . 1 1 38 38 ILE CB C 13 36.882 0.070 . . . . . . A 338 ILE CB . 30307 1
359 . 1 1 38 38 ILE CG2 C 13 17.126 0.063 . . . . . . A 338 ILE CG2 . 30307 1
360 . 1 1 38 38 ILE CD1 C 13 13.433 0.016 . . . . . . A 338 ILE CD1 . 30307 1
361 . 1 1 38 38 ILE N N 15 120.464 0.054 . . . . . . A 338 ILE N . 30307 1
362 . 1 1 39 39 SER H H 1 8.725 0.011 . . . . . . A 339 SER H . 30307 1
363 . 1 1 39 39 SER HA H 1 5.025 0.007 . . . . . . A 339 SER HA . 30307 1
364 . 1 1 39 39 SER HB2 H 1 3.590 0.008 . . . . . . A 339 SER HB2 . 30307 1
365 . 1 1 39 39 SER HB3 H 1 4.096 0.004 . . . . . . A 339 SER HB3 . 30307 1
366 . 1 1 39 39 SER C C 13 175.348 0.000 . . . . . . A 339 SER C . 30307 1
367 . 1 1 39 39 SER CA C 13 57.390 0.047 . . . . . . A 339 SER CA . 30307 1
368 . 1 1 39 39 SER CB C 13 65.825 0.015 . . . . . . A 339 SER CB . 30307 1
369 . 1 1 39 39 SER N N 15 121.416 0.142 . . . . . . A 339 SER N . 30307 1
370 . 1 1 40 40 PHE H H 1 7.286 0.023 . . . . . . A 340 PHE H . 30307 1
371 . 1 1 40 40 PHE HA H 1 4.571 0.005 . . . . . . A 340 PHE HA . 30307 1
372 . 1 1 40 40 PHE HB2 H 1 3.504 0.056 . . . . . . A 340 PHE HB2 . 30307 1
373 . 1 1 40 40 PHE HB3 H 1 2.604 0.016 . . . . . . A 340 PHE HB3 . 30307 1
374 . 1 1 40 40 PHE HD1 H 1 7.138 0.023 . . . . . . A 340 PHE HD1 . 30307 1
375 . 1 1 40 40 PHE HD2 H 1 7.138 0.023 . . . . . . A 340 PHE HD2 . 30307 1
376 . 1 1 40 40 PHE HE1 H 1 7.344 0.003 . . . . . . A 340 PHE HE1 . 30307 1
377 . 1 1 40 40 PHE HE2 H 1 7.344 0.003 . . . . . . A 340 PHE HE2 . 30307 1
378 . 1 1 40 40 PHE CA C 13 58.457 0.033 . . . . . . A 340 PHE CA . 30307 1
379 . 1 1 40 40 PHE CB C 13 42.771 0.099 . . . . . . A 340 PHE CB . 30307 1
380 . 1 1 40 40 PHE N N 15 120.978 0.025 . . . . . . A 340 PHE N . 30307 1
381 . 1 1 41 41 AZH N N 15 125.443 0.000 . . . . . . A 341 AZH N . 30307 1
382 . 1 1 41 41 AZH HA H 1 3.095 0.006 . . . . . . A 341 AZH HA . 30307 1
383 . 1 1 41 41 AZH HB1C H 1 1.663 0.010 . . . . . . A 341 AZH HB1C . 30307 1
384 . 1 1 41 41 AZH HB2C H 1 1.663 0.010 . . . . . . A 341 AZH HB2C . 30307 1
385 . 1 1 41 41 AZH HG1C H 1 1.807 0.010 . . . . . . A 341 AZH HG1C . 30307 1
386 . 1 1 41 41 AZH HG2C H 1 1.807 0.010 . . . . . . A 341 AZH HG2C . 30307 1
387 . 1 1 41 41 AZH HN1 H 1 8.161 0.008 . . . . . . A 341 AZH HN1 . 30307 1
388 . 1 1 42 42 LEU H H 1 7.856 0.008 . . . . . . A 342 LEU H . 30307 1
389 . 1 1 42 42 LEU HA H 1 5.233 0.000 . . . . . . A 342 LEU HA . 30307 1
390 . 1 1 42 42 LEU HB2 H 1 1.669 0.014 . . . . . . A 342 LEU HB2 . 30307 1
391 . 1 1 42 42 LEU HB3 H 1 1.669 0.014 . . . . . . A 342 LEU HB3 . 30307 1
392 . 1 1 42 42 LEU HG H 1 1.446 0.010 . . . . . . A 342 LEU HG . 30307 1
393 . 1 1 42 42 LEU HD11 H 1 1.010 0.021 . . . . . . A 342 LEU HD11 . 30307 1
394 . 1 1 42 42 LEU HD12 H 1 1.010 0.021 . . . . . . A 342 LEU HD12 . 30307 1
395 . 1 1 42 42 LEU HD13 H 1 1.010 0.021 . . . . . . A 342 LEU HD13 . 30307 1
396 . 1 1 42 42 LEU HD21 H 1 1.010 0.021 . . . . . . A 342 LEU HD21 . 30307 1
397 . 1 1 42 42 LEU HD22 H 1 1.010 0.021 . . . . . . A 342 LEU HD22 . 30307 1
398 . 1 1 42 42 LEU HD23 H 1 1.010 0.021 . . . . . . A 342 LEU HD23 . 30307 1
399 . 1 1 42 42 LEU C C 13 177.024 0.000 . . . . . . A 342 LEU C . 30307 1
400 . 1 1 42 42 LEU CA C 13 55.309 0.000 . . . . . . A 342 LEU CA . 30307 1
401 . 1 1 42 42 LEU CB C 13 42.606 0.024 . . . . . . A 342 LEU CB . 30307 1
402 . 1 1 42 42 LEU CG C 13 32.241 0.265 . . . . . . A 342 LEU CG . 30307 1
403 . 1 1 42 42 LEU N N 15 125.605 0.038 . . . . . . A 342 LEU N . 30307 1
404 . 1 1 43 43 ALA H H 1 8.807 0.011 . . . . . . A 343 ALA H . 30307 1
405 . 1 1 43 43 ALA HA H 1 4.163 0.022 . . . . . . A 343 ALA HA . 30307 1
406 . 1 1 43 43 ALA HB1 H 1 1.390 0.004 . . . . . . A 343 ALA HB1 . 30307 1
407 . 1 1 43 43 ALA HB2 H 1 1.390 0.004 . . . . . . A 343 ALA HB2 . 30307 1
408 . 1 1 43 43 ALA HB3 H 1 1.390 0.004 . . . . . . A 343 ALA HB3 . 30307 1
409 . 1 1 43 43 ALA C C 13 178.957 0.000 . . . . . . A 343 ALA C . 30307 1
410 . 1 1 43 43 ALA CA C 13 53.532 0.077 . . . . . . A 343 ALA CA . 30307 1
411 . 1 1 43 43 ALA CB C 13 18.106 0.009 . . . . . . A 343 ALA CB . 30307 1
412 . 1 1 43 43 ALA N N 15 132.220 0.079 . . . . . . A 343 ALA N . 30307 1
413 . 1 1 44 44 GLY H H 1 9.826 0.009 . . . . . . A 344 GLY H . 30307 1
414 . 1 1 44 44 GLY HA2 H 1 3.738 0.005 . . . . . . A 344 GLY HA2 . 30307 1
415 . 1 1 44 44 GLY HA3 H 1 4.162 0.016 . . . . . . A 344 GLY HA3 . 30307 1
416 . 1 1 44 44 GLY C C 13 174.592 0.000 . . . . . . A 344 GLY C . 30307 1
417 . 1 1 44 44 GLY CA C 13 45.436 0.010 . . . . . . A 344 GLY CA . 30307 1
418 . 1 1 44 44 GLY N N 15 112.680 0.068 . . . . . . A 344 GLY N . 30307 1
419 . 1 1 45 45 GLY H H 1 7.985 0.011 . . . . . . A 345 GLY H . 30307 1
420 . 1 1 45 45 GLY HA2 H 1 3.786 0.031 . . . . . . A 345 GLY HA2 . 30307 1
421 . 1 1 45 45 GLY HA3 H 1 4.487 0.003 . . . . . . A 345 GLY HA3 . 30307 1
422 . 1 1 45 45 GLY CA C 13 45.024 0.018 . . . . . . A 345 GLY CA . 30307 1
423 . 1 1 45 45 GLY N N 15 107.186 0.052 . . . . . . A 345 GLY N . 30307 1
424 . 1 1 46 46 PRO HA H 1 4.244 0.021 . . . . . . A 346 PRO HA . 30307 1
425 . 1 1 46 46 PRO HB2 H 1 2.539 0.031 . . . . . . A 346 PRO HB2 . 30307 1
426 . 1 1 46 46 PRO HB3 H 1 2.539 0.031 . . . . . . A 346 PRO HB3 . 30307 1
427 . 1 1 46 46 PRO HG2 H 1 1.993 0.040 . . . . . . A 346 PRO HG2 . 30307 1
428 . 1 1 46 46 PRO HG3 H 1 1.993 0.040 . . . . . . A 346 PRO HG3 . 30307 1
429 . 1 1 46 46 PRO HD2 H 1 3.363 0.020 . . . . . . A 346 PRO HD2 . 30307 1
430 . 1 1 46 46 PRO HD3 H 1 3.363 0.020 . . . . . . A 346 PRO HD3 . 30307 1
431 . 1 1 46 46 PRO C C 13 178.742 0.000 . . . . . . A 346 PRO C . 30307 1
432 . 1 1 46 46 PRO CA C 13 65.888 0.225 . . . . . . A 346 PRO CA . 30307 1
433 . 1 1 46 46 PRO CB C 13 32.300 0.099 . . . . . . A 346 PRO CB . 30307 1
434 . 1 1 47 47 ALA H H 1 7.817 0.084 . . . . . . A 347 ALA H . 30307 1
435 . 1 1 47 47 ALA HA H 1 4.216 0.010 . . . . . . A 347 ALA HA . 30307 1
436 . 1 1 47 47 ALA HB1 H 1 1.481 0.010 . . . . . . A 347 ALA HB1 . 30307 1
437 . 1 1 47 47 ALA HB2 H 1 1.481 0.010 . . . . . . A 347 ALA HB2 . 30307 1
438 . 1 1 47 47 ALA HB3 H 1 1.481 0.010 . . . . . . A 347 ALA HB3 . 30307 1
439 . 1 1 47 47 ALA C C 13 179.015 0.000 . . . . . . A 347 ALA C . 30307 1
440 . 1 1 47 47 ALA CA C 13 54.373 0.035 . . . . . . A 347 ALA CA . 30307 1
441 . 1 1 47 47 ALA CB C 13 18.985 0.031 . . . . . . A 347 ALA CB . 30307 1
442 . 1 1 47 47 ALA N N 15 119.908 0.047 . . . . . . A 347 ALA N . 30307 1
443 . 1 1 48 48 ASP H H 1 8.787 0.010 . . . . . . A 348 ASP H . 30307 1
444 . 1 1 48 48 ASP HA H 1 4.412 0.007 . . . . . . A 348 ASP HA . 30307 1
445 . 1 1 48 48 ASP HB2 H 1 2.722 0.010 . . . . . . A 348 ASP HB2 . 30307 1
446 . 1 1 48 48 ASP HB3 H 1 2.767 0.011 . . . . . . A 348 ASP HB3 . 30307 1
447 . 1 1 48 48 ASP C C 13 177.481 0.000 . . . . . . A 348 ASP C . 30307 1
448 . 1 1 48 48 ASP CA C 13 56.298 0.027 . . . . . . A 348 ASP CA . 30307 1
449 . 1 1 48 48 ASP CB C 13 42.892 0.000 . . . . . . A 348 ASP CB . 30307 1
450 . 1 1 48 48 ASP N N 15 121.878 0.073 . . . . . . A 348 ASP N . 30307 1
451 . 1 1 49 49 LEU H H 1 8.341 0.006 . . . . . . A 349 LEU H . 30307 1
452 . 1 1 49 49 LEU HA H 1 4.195 0.005 . . . . . . A 349 LEU HA . 30307 1
453 . 1 1 49 49 LEU HB2 H 1 1.702 0.010 . . . . . . A 349 LEU HB2 . 30307 1
454 . 1 1 49 49 LEU HB3 H 1 1.702 0.010 . . . . . . A 349 LEU HB3 . 30307 1
455 . 1 1 49 49 LEU HG H 1 1.549 0.024 . . . . . . A 349 LEU HG . 30307 1
456 . 1 1 49 49 LEU HD11 H 1 0.867 0.040 . . . . . . A 349 LEU HD11 . 30307 1
457 . 1 1 49 49 LEU HD12 H 1 0.867 0.040 . . . . . . A 349 LEU HD12 . 30307 1
458 . 1 1 49 49 LEU HD13 H 1 0.867 0.040 . . . . . . A 349 LEU HD13 . 30307 1
459 . 1 1 49 49 LEU HD21 H 1 0.867 0.040 . . . . . . A 349 LEU HD21 . 30307 1
460 . 1 1 49 49 LEU HD22 H 1 0.867 0.040 . . . . . . A 349 LEU HD22 . 30307 1
461 . 1 1 49 49 LEU HD23 H 1 0.867 0.040 . . . . . . A 349 LEU HD23 . 30307 1
462 . 1 1 49 49 LEU C C 13 178.964 0.000 . . . . . . A 349 LEU C . 30307 1
463 . 1 1 49 49 LEU CA C 13 56.770 0.045 . . . . . . A 349 LEU CA . 30307 1
464 . 1 1 49 49 LEU CB C 13 42.100 0.011 . . . . . . A 349 LEU CB . 30307 1
465 . 1 1 49 49 LEU N N 15 118.692 0.045 . . . . . . A 349 LEU N . 30307 1
466 . 1 1 50 50 SER H H 1 7.996 0.005 . . . . . . A 350 SER H . 30307 1
467 . 1 1 50 50 SER HA H 1 4.368 0.007 . . . . . . A 350 SER HA . 30307 1
468 . 1 1 50 50 SER HB2 H 1 3.995 0.005 . . . . . . A 350 SER HB2 . 30307 1
469 . 1 1 50 50 SER HB3 H 1 4.078 0.001 . . . . . . A 350 SER HB3 . 30307 1
470 . 1 1 50 50 SER C C 13 175.749 0.000 . . . . . . A 350 SER C . 30307 1
471 . 1 1 50 50 SER CA C 13 60.092 0.023 . . . . . . A 350 SER CA . 30307 1
472 . 1 1 50 50 SER CB C 13 63.681 0.018 . . . . . . A 350 SER CB . 30307 1
473 . 1 1 50 50 SER N N 15 113.984 0.054 . . . . . . A 350 SER N . 30307 1
474 . 1 1 51 51 GLY H H 1 7.712 0.004 . . . . . . A 351 GLY H . 30307 1
475 . 1 1 51 51 GLY HA2 H 1 4.004 0.003 . . . . . . A 351 GLY HA2 . 30307 1
476 . 1 1 51 51 GLY HA3 H 1 4.004 0.003 . . . . . . A 351 GLY HA3 . 30307 1
477 . 1 1 51 51 GLY C C 13 174.254 0.000 . . . . . . A 351 GLY C . 30307 1
478 . 1 1 51 51 GLY CA C 13 46.194 0.018 . . . . . . A 351 GLY CA . 30307 1
479 . 1 1 51 51 GLY N N 15 109.145 0.044 . . . . . . A 351 GLY N . 30307 1
480 . 1 1 52 52 GLU H H 1 8.022 0.008 . . . . . . A 352 GLU H . 30307 1
481 . 1 1 52 52 GLU HA H 1 4.299 0.009 . . . . . . A 352 GLU HA . 30307 1
482 . 1 1 52 52 GLU HB2 H 1 1.710 0.003 . . . . . . A 352 GLU HB2 . 30307 1
483 . 1 1 52 52 GLU HB3 H 1 1.710 0.003 . . . . . . A 352 GLU HB3 . 30307 1
484 . 1 1 52 52 GLU HG2 H 1 2.106 0.011 . . . . . . A 352 GLU HG2 . 30307 1
485 . 1 1 52 52 GLU HG3 H 1 2.242 0.007 . . . . . . A 352 GLU HG3 . 30307 1
486 . 1 1 52 52 GLU C C 13 175.831 0.000 . . . . . . A 352 GLU C . 30307 1
487 . 1 1 52 52 GLU CA C 13 57.278 0.070 . . . . . . A 352 GLU CA . 30307 1
488 . 1 1 52 52 GLU CB C 13 32.539 0.020 . . . . . . A 352 GLU CB . 30307 1
489 . 1 1 52 52 GLU N N 15 117.999 0.052 . . . . . . A 352 GLU N . 30307 1
490 . 1 1 53 53 LEU H H 1 7.718 0.007 . . . . . . A 353 LEU H . 30307 1
491 . 1 1 53 53 LEU HA H 1 4.279 0.007 . . . . . . A 353 LEU HA . 30307 1
492 . 1 1 53 53 LEU HB2 H 1 1.115 0.014 . . . . . . A 353 LEU HB2 . 30307 1
493 . 1 1 53 53 LEU HB3 H 1 1.263 0.006 . . . . . . A 353 LEU HB3 . 30307 1
494 . 1 1 53 53 LEU HG H 1 1.299 0.016 . . . . . . A 353 LEU HG . 30307 1
495 . 1 1 53 53 LEU HD11 H 1 0.460 0.015 . . . . . . A 353 LEU HD11 . 30307 1
496 . 1 1 53 53 LEU HD12 H 1 0.460 0.015 . . . . . . A 353 LEU HD12 . 30307 1
497 . 1 1 53 53 LEU HD13 H 1 0.460 0.015 . . . . . . A 353 LEU HD13 . 30307 1
498 . 1 1 53 53 LEU HD21 H 1 0.460 0.015 . . . . . . A 353 LEU HD21 . 30307 1
499 . 1 1 53 53 LEU HD22 H 1 0.460 0.015 . . . . . . A 353 LEU HD22 . 30307 1
500 . 1 1 53 53 LEU HD23 H 1 0.460 0.015 . . . . . . A 353 LEU HD23 . 30307 1
501 . 1 1 53 53 LEU C C 13 175.377 0.000 . . . . . . A 353 LEU C . 30307 1
502 . 1 1 53 53 LEU CA C 13 53.879 0.052 . . . . . . A 353 LEU CA . 30307 1
503 . 1 1 53 53 LEU CB C 13 45.685 0.111 . . . . . . A 353 LEU CB . 30307 1
504 . 1 1 53 53 LEU N N 15 120.415 0.035 . . . . . . A 353 LEU N . 30307 1
505 . 1 1 54 54 ARG H H 1 9.330 0.006 . . . . . . A 354 ARG H . 30307 1
506 . 1 1 54 54 ARG HA H 1 4.421 0.009 . . . . . . A 354 ARG HA . 30307 1
507 . 1 1 54 54 ARG HB2 H 1 1.568 0.012 . . . . . . A 354 ARG HB2 . 30307 1
508 . 1 1 54 54 ARG HB3 H 1 1.395 0.002 . . . . . . A 354 ARG HB3 . 30307 1
509 . 1 1 54 54 ARG HG2 H 1 1.149 0.010 . . . . . . A 354 ARG HG2 . 30307 1
510 . 1 1 54 54 ARG HG3 H 1 1.149 0.010 . . . . . . A 354 ARG HG3 . 30307 1
511 . 1 1 54 54 ARG C C 13 174.374 0.000 . . . . . . A 354 ARG C . 30307 1
512 . 1 1 54 54 ARG CA C 13 53.923 0.021 . . . . . . A 354 ARG CA . 30307 1
513 . 1 1 54 54 ARG CB C 13 33.722 0.048 . . . . . . A 354 ARG CB . 30307 1
514 . 1 1 54 54 ARG N N 15 120.704 0.051 . . . . . . A 354 ARG N . 30307 1
515 . 1 1 55 55 LYS H H 1 8.146 0.007 . . . . . . A 355 LYS H . 30307 1
516 . 1 1 55 55 LYS HA H 1 3.734 0.005 . . . . . . A 355 LYS HA . 30307 1
517 . 1 1 55 55 LYS HB2 H 1 1.456 0.030 . . . . . . A 355 LYS HB2 . 30307 1
518 . 1 1 55 55 LYS HB3 H 1 1.456 0.030 . . . . . . A 355 LYS HB3 . 30307 1
519 . 1 1 55 55 LYS HG2 H 1 1.320 0.010 . . . . . . A 355 LYS HG2 . 30307 1
520 . 1 1 55 55 LYS HG3 H 1 0.826 0.026 . . . . . . A 355 LYS HG3 . 30307 1
521 . 1 1 55 55 LYS C C 13 177.346 0.000 . . . . . . A 355 LYS C . 30307 1
522 . 1 1 55 55 LYS CA C 13 57.539 0.055 . . . . . . A 355 LYS CA . 30307 1
523 . 1 1 55 55 LYS CB C 13 31.886 0.034 . . . . . . A 355 LYS CB . 30307 1
524 . 1 1 55 55 LYS CG C 13 24.586 0.006 . . . . . . A 355 LYS CG . 30307 1
525 . 1 1 55 55 LYS N N 15 119.725 0.072 . . . . . . A 355 LYS N . 30307 1
526 . 1 1 56 56 GLY H H 1 8.289 0.030 . . . . . . A 356 GLY H . 30307 1
527 . 1 1 56 56 GLY HA2 H 1 2.935 0.006 . . . . . . A 356 GLY HA2 . 30307 1
528 . 1 1 56 56 GLY HA3 H 1 4.030 0.017 . . . . . . A 356 GLY HA3 . 30307 1
529 . 1 1 56 56 GLY C C 13 173.257 0.000 . . . . . . A 356 GLY C . 30307 1
530 . 1 1 56 56 GLY CA C 13 45.162 0.073 . . . . . . A 356 GLY CA . 30307 1
531 . 1 1 56 56 GLY N N 15 114.779 0.049 . . . . . . A 356 GLY N . 30307 1
532 . 1 1 57 57 ASP H H 1 8.031 0.005 . . . . . . A 357 ASP H . 30307 1
533 . 1 1 57 57 ASP HA H 1 5.161 0.029 . . . . . . A 357 ASP HA . 30307 1
534 . 1 1 57 57 ASP HB2 H 1 1.886 0.005 . . . . . . A 357 ASP HB2 . 30307 1
535 . 1 1 57 57 ASP HB3 H 1 2.864 0.014 . . . . . . A 357 ASP HB3 . 30307 1
536 . 1 1 57 57 ASP C C 13 176.285 0.000 . . . . . . A 357 ASP C . 30307 1
537 . 1 1 57 57 ASP CA C 13 55.602 0.059 . . . . . . A 357 ASP CA . 30307 1
538 . 1 1 57 57 ASP CB C 13 42.132 0.017 . . . . . . A 357 ASP CB . 30307 1
539 . 1 1 57 57 ASP N N 15 119.513 0.039 . . . . . . A 357 ASP N . 30307 1
540 . 1 1 58 58 GLN H H 1 9.424 0.003 . . . . . . A 358 GLN H . 30307 1
541 . 1 1 58 58 GLN HA H 1 4.401 0.011 . . . . . . A 358 GLN HA . 30307 1
542 . 1 1 58 58 GLN HB2 H 1 1.494 0.014 . . . . . . A 358 GLN HB2 . 30307 1
543 . 1 1 58 58 GLN HB3 H 1 1.639 0.004 . . . . . . A 358 GLN HB3 . 30307 1
544 . 1 1 58 58 GLN HG2 H 1 1.789 0.018 . . . . . . A 358 GLN HG2 . 30307 1
545 . 1 1 58 58 GLN HG3 H 1 1.789 0.018 . . . . . . A 358 GLN HG3 . 30307 1
546 . 1 1 58 58 GLN C C 13 176.940 0.000 . . . . . . A 358 GLN C . 30307 1
547 . 1 1 58 58 GLN CA C 13 53.914 0.010 . . . . . . A 358 GLN CA . 30307 1
548 . 1 1 58 58 GLN CB C 13 29.174 0.000 . . . . . . A 358 GLN CB . 30307 1
549 . 1 1 58 58 GLN N N 15 123.874 0.029 . . . . . . A 358 GLN N . 30307 1
550 . 1 1 59 59 ILE H H 1 8.612 0.010 . . . . . . A 359 ILE H . 30307 1
551 . 1 1 59 59 ILE HA H 1 3.914 0.006 . . . . . . A 359 ILE HA . 30307 1
552 . 1 1 59 59 ILE HB H 1 1.554 0.014 . . . . . . A 359 ILE HB . 30307 1
553 . 1 1 59 59 ILE HG12 H 1 1.389 0.008 . . . . . . A 359 ILE HG12 . 30307 1
554 . 1 1 59 59 ILE HG13 H 1 1.389 0.008 . . . . . . A 359 ILE HG13 . 30307 1
555 . 1 1 59 59 ILE HG21 H 1 0.589 0.000 . . . . . . A 359 ILE HG21 . 30307 1
556 . 1 1 59 59 ILE HG22 H 1 0.589 0.000 . . . . . . A 359 ILE HG22 . 30307 1
557 . 1 1 59 59 ILE HG23 H 1 0.589 0.000 . . . . . . A 359 ILE HG23 . 30307 1
558 . 1 1 59 59 ILE HD11 H 1 0.670 0.016 . . . . . . A 359 ILE HD11 . 30307 1
559 . 1 1 59 59 ILE HD12 H 1 0.670 0.016 . . . . . . A 359 ILE HD12 . 30307 1
560 . 1 1 59 59 ILE HD13 H 1 0.670 0.016 . . . . . . A 359 ILE HD13 . 30307 1
561 . 1 1 59 59 ILE C C 13 174.615 0.000 . . . . . . A 359 ILE C . 30307 1
562 . 1 1 59 59 ILE CA C 13 61.110 0.048 . . . . . . A 359 ILE CA . 30307 1
563 . 1 1 59 59 ILE CB C 13 37.431 0.028 . . . . . . A 359 ILE CB . 30307 1
564 . 1 1 59 59 ILE N N 15 125.502 0.098 . . . . . . A 359 ILE N . 30307 1
565 . 1 1 60 60 LEU H H 1 9.277 0.006 . . . . . . A 360 LEU H . 30307 1
566 . 1 1 60 60 LEU HA H 1 4.159 0.007 . . . . . . A 360 LEU HA . 30307 1
567 . 1 1 60 60 LEU HB2 H 1 1.570 0.008 . . . . . . A 360 LEU HB2 . 30307 1
568 . 1 1 60 60 LEU HB3 H 1 1.570 0.008 . . . . . . A 360 LEU HB3 . 30307 1
569 . 1 1 60 60 LEU HG H 1 1.342 0.012 . . . . . . A 360 LEU HG . 30307 1
570 . 1 1 60 60 LEU HD11 H 1 0.638 0.023 . . . . . . A 360 LEU HD11 . 30307 1
571 . 1 1 60 60 LEU HD12 H 1 0.638 0.023 . . . . . . A 360 LEU HD12 . 30307 1
572 . 1 1 60 60 LEU HD13 H 1 0.638 0.023 . . . . . . A 360 LEU HD13 . 30307 1
573 . 1 1 60 60 LEU HD21 H 1 0.817 0.007 . . . . . . A 360 LEU HD21 . 30307 1
574 . 1 1 60 60 LEU HD22 H 1 0.817 0.007 . . . . . . A 360 LEU HD22 . 30307 1
575 . 1 1 60 60 LEU HD23 H 1 0.817 0.007 . . . . . . A 360 LEU HD23 . 30307 1
576 . 1 1 60 60 LEU C C 13 177.901 0.000 . . . . . . A 360 LEU C . 30307 1
577 . 1 1 60 60 LEU CA C 13 56.417 0.018 . . . . . . A 360 LEU CA . 30307 1
578 . 1 1 60 60 LEU CB C 13 41.326 0.007 . . . . . . A 360 LEU CB . 30307 1
579 . 1 1 60 60 LEU N N 15 128.374 0.072 . . . . . . A 360 LEU N . 30307 1
580 . 1 1 61 61 SER H H 1 7.622 0.014 . . . . . . A 361 SER H . 30307 1
581 . 1 1 61 61 SER HA H 1 5.173 0.004 . . . . . . A 361 SER HA . 30307 1
582 . 1 1 61 61 SER HB2 H 1 3.342 0.009 . . . . . . A 361 SER HB2 . 30307 1
583 . 1 1 61 61 SER HB3 H 1 3.772 0.005 . . . . . . A 361 SER HB3 . 30307 1
584 . 1 1 61 61 SER C C 13 173.109 0.000 . . . . . . A 361 SER C . 30307 1
585 . 1 1 61 61 SER CA C 13 57.165 0.026 . . . . . . A 361 SER CA . 30307 1
586 . 1 1 61 61 SER CB C 13 65.284 0.018 . . . . . . A 361 SER CB . 30307 1
587 . 1 1 61 61 SER N N 15 108.968 0.041 . . . . . . A 361 SER N . 30307 1
588 . 1 1 62 62 VAL H H 1 8.037 0.005 . . . . . . A 362 VAL H . 30307 1
589 . 1 1 62 62 VAL HA H 1 4.633 0.053 . . . . . . A 362 VAL HA . 30307 1
590 . 1 1 62 62 VAL HB H 1 1.683 0.006 . . . . . . A 362 VAL HB . 30307 1
591 . 1 1 62 62 VAL HG11 H 1 0.767 0.011 . . . . . . A 362 VAL HG11 . 30307 1
592 . 1 1 62 62 VAL HG12 H 1 0.767 0.011 . . . . . . A 362 VAL HG12 . 30307 1
593 . 1 1 62 62 VAL HG13 H 1 0.767 0.011 . . . . . . A 362 VAL HG13 . 30307 1
594 . 1 1 62 62 VAL C C 13 174.544 0.000 . . . . . . A 362 VAL C . 30307 1
595 . 1 1 62 62 VAL CA C 13 60.352 0.034 . . . . . . A 362 VAL CA . 30307 1
596 . 1 1 62 62 VAL CB C 13 35.001 0.029 . . . . . . A 362 VAL CB . 30307 1
597 . 1 1 62 62 VAL CG1 C 13 20.933 0.010 . . . . . . A 362 VAL CG1 . 30307 1
598 . 1 1 62 62 VAL N N 15 118.698 0.027 . . . . . . A 362 VAL N . 30307 1
599 . 1 1 63 63 ASN H H 1 9.917 0.012 . . . . . . A 363 ASN H . 30307 1
600 . 1 1 63 63 ASN HA H 1 4.422 0.004 . . . . . . A 363 ASN HA . 30307 1
601 . 1 1 63 63 ASN HB2 H 1 2.976 0.007 . . . . . . A 363 ASN HB2 . 30307 1
602 . 1 1 63 63 ASN HB3 H 1 3.243 0.005 . . . . . . A 363 ASN HB3 . 30307 1
603 . 1 1 63 63 ASN C C 13 177.236 0.000 . . . . . . A 363 ASN C . 30307 1
604 . 1 1 63 63 ASN CA C 13 54.163 0.031 . . . . . . A 363 ASN CA . 30307 1
605 . 1 1 63 63 ASN CB C 13 36.257 0.018 . . . . . . A 363 ASN CB . 30307 1
606 . 1 1 63 63 ASN N N 15 129.048 0.041 . . . . . . A 363 ASN N . 30307 1
607 . 1 1 64 64 GLY H H 1 8.535 0.004 . . . . . . A 364 GLY H . 30307 1
608 . 1 1 64 64 GLY HA2 H 1 3.538 0.003 . . . . . . A 364 GLY HA2 . 30307 1
609 . 1 1 64 64 GLY HA3 H 1 4.156 0.005 . . . . . . A 364 GLY HA3 . 30307 1
610 . 1 1 64 64 GLY C C 13 173.967 0.000 . . . . . . A 364 GLY C . 30307 1
611 . 1 1 64 64 GLY CA C 13 45.326 0.018 . . . . . . A 364 GLY CA . 30307 1
612 . 1 1 64 64 GLY N N 15 102.697 0.052 . . . . . . A 364 GLY N . 30307 1
613 . 1 1 65 65 VAL H H 1 8.268 0.006 . . . . . . A 365 VAL H . 30307 1
614 . 1 1 65 65 VAL HA H 1 3.906 0.003 . . . . . . A 365 VAL HA . 30307 1
615 . 1 1 65 65 VAL HB H 1 2.232 0.003 . . . . . . A 365 VAL HB . 30307 1
616 . 1 1 65 65 VAL HG11 H 1 0.821 0.004 . . . . . . A 365 VAL HG11 . 30307 1
617 . 1 1 65 65 VAL HG12 H 1 0.821 0.004 . . . . . . A 365 VAL HG12 . 30307 1
618 . 1 1 65 65 VAL HG13 H 1 0.821 0.004 . . . . . . A 365 VAL HG13 . 30307 1
619 . 1 1 65 65 VAL HG21 H 1 0.974 0.006 . . . . . . A 365 VAL HG21 . 30307 1
620 . 1 1 65 65 VAL HG22 H 1 0.974 0.006 . . . . . . A 365 VAL HG22 . 30307 1
621 . 1 1 65 65 VAL HG23 H 1 0.974 0.006 . . . . . . A 365 VAL HG23 . 30307 1
622 . 1 1 65 65 VAL C C 13 175.230 0.000 . . . . . . A 365 VAL C . 30307 1
623 . 1 1 65 65 VAL CA C 13 62.773 0.031 . . . . . . A 365 VAL CA . 30307 1
624 . 1 1 65 65 VAL CB C 13 31.729 0.028 . . . . . . A 365 VAL CB . 30307 1
625 . 1 1 65 65 VAL CG1 C 13 20.753 0.021 . . . . . . A 365 VAL CG1 . 30307 1
626 . 1 1 65 65 VAL CG2 C 13 21.305 0.012 . . . . . . A 365 VAL CG2 . 30307 1
627 . 1 1 65 65 VAL N N 15 124.353 0.055 . . . . . . A 365 VAL N . 30307 1
628 . 1 1 66 66 ASP H H 1 8.575 0.006 . . . . . . A 366 ASP H . 30307 1
629 . 1 1 66 66 ASP HA H 1 4.359 0.005 . . . . . . A 366 ASP HA . 30307 1
630 . 1 1 66 66 ASP HB2 H 1 2.814 0.020 . . . . . . A 366 ASP HB2 . 30307 1
631 . 1 1 66 66 ASP HB3 H 1 2.762 0.016 . . . . . . A 366 ASP HB3 . 30307 1
632 . 1 1 66 66 ASP C C 13 176.897 0.000 . . . . . . A 366 ASP C . 30307 1
633 . 1 1 66 66 ASP CA C 13 55.176 0.031 . . . . . . A 366 ASP CA . 30307 1
634 . 1 1 66 66 ASP CB C 13 41.576 0.012 . . . . . . A 366 ASP CB . 30307 1
635 . 1 1 66 66 ASP N N 15 127.614 0.046 . . . . . . A 366 ASP N . 30307 1
636 . 1 1 67 67 LEU H H 1 8.898 0.009 . . . . . . A 367 LEU H . 30307 1
637 . 1 1 67 67 LEU HA H 1 4.657 0.007 . . . . . . A 367 LEU HA . 30307 1
638 . 1 1 67 67 LEU HB2 H 1 1.711 0.004 . . . . . . A 367 LEU HB2 . 30307 1
639 . 1 1 67 67 LEU HB3 H 1 1.239 0.009 . . . . . . A 367 LEU HB3 . 30307 1
640 . 1 1 67 67 LEU HD11 H 1 0.630 0.015 . . . . . . A 367 LEU HD11 . 30307 1
641 . 1 1 67 67 LEU HD12 H 1 0.630 0.015 . . . . . . A 367 LEU HD12 . 30307 1
642 . 1 1 67 67 LEU HD13 H 1 0.630 0.015 . . . . . . A 367 LEU HD13 . 30307 1
643 . 1 1 67 67 LEU HD21 H 1 0.693 0.012 . . . . . . A 367 LEU HD21 . 30307 1
644 . 1 1 67 67 LEU HD22 H 1 0.693 0.012 . . . . . . A 367 LEU HD22 . 30307 1
645 . 1 1 67 67 LEU HD23 H 1 0.693 0.012 . . . . . . A 367 LEU HD23 . 30307 1
646 . 1 1 67 67 LEU C C 13 179.244 0.000 . . . . . . A 367 LEU C . 30307 1
647 . 1 1 67 67 LEU CA C 13 53.367 0.033 . . . . . . A 367 LEU CA . 30307 1
648 . 1 1 67 67 LEU CB C 13 42.987 0.015 . . . . . . A 367 LEU CB . 30307 1
649 . 1 1 67 67 LEU CD1 C 13 23.047 0.017 . . . . . . A 367 LEU CD1 . 30307 1
650 . 1 1 67 67 LEU CD2 C 13 26.225 0.010 . . . . . . A 367 LEU CD2 . 30307 1
651 . 1 1 67 67 LEU N N 15 127.631 0.040 . . . . . . A 367 LEU N . 30307 1
652 . 1 1 68 68 ARG H H 1 8.791 0.007 . . . . . . A 368 ARG H . 30307 1
653 . 1 1 68 68 ARG HA H 1 3.917 0.027 . . . . . . A 368 ARG HA . 30307 1
654 . 1 1 68 68 ARG HB2 H 1 1.981 0.033 . . . . . . A 368 ARG HB2 . 30307 1
655 . 1 1 68 68 ARG HB3 H 1 1.981 0.033 . . . . . . A 368 ARG HB3 . 30307 1
656 . 1 1 68 68 ARG HG2 H 1 1.605 0.005 . . . . . . A 368 ARG HG2 . 30307 1
657 . 1 1 68 68 ARG HG3 H 1 1.777 0.007 . . . . . . A 368 ARG HG3 . 30307 1
658 . 1 1 68 68 ARG HD2 H 1 3.256 0.004 . . . . . . A 368 ARG HD2 . 30307 1
659 . 1 1 68 68 ARG HD3 H 1 3.256 0.004 . . . . . . A 368 ARG HD3 . 30307 1
660 . 1 1 68 68 ARG C C 13 177.196 0.000 . . . . . . A 368 ARG C . 30307 1
661 . 1 1 68 68 ARG CA C 13 61.133 0.072 . . . . . . A 368 ARG CA . 30307 1
662 . 1 1 68 68 ARG CB C 13 30.076 0.001 . . . . . . A 368 ARG CB . 30307 1
663 . 1 1 68 68 ARG CG C 13 28.782 0.000 . . . . . . A 368 ARG CG . 30307 1
664 . 1 1 68 68 ARG N N 15 124.966 0.051 . . . . . . A 368 ARG N . 30307 1
665 . 1 1 69 69 ASN H H 1 8.512 0.006 . . . . . . A 369 ASN H . 30307 1
666 . 1 1 69 69 ASN HA H 1 4.997 0.009 . . . . . . A 369 ASN HA . 30307 1
667 . 1 1 69 69 ASN HB2 H 1 2.962 0.002 . . . . . . A 369 ASN HB2 . 30307 1
668 . 1 1 69 69 ASN HB3 H 1 2.461 0.004 . . . . . . A 369 ASN HB3 . 30307 1
669 . 1 1 69 69 ASN C C 13 174.607 0.000 . . . . . . A 369 ASN C . 30307 1
670 . 1 1 69 69 ASN CA C 13 51.834 0.026 . . . . . . A 369 ASN CA . 30307 1
671 . 1 1 69 69 ASN CB C 13 39.464 0.009 . . . . . . A 369 ASN CB . 30307 1
672 . 1 1 69 69 ASN N N 15 113.998 0.051 . . . . . . A 369 ASN N . 30307 1
673 . 1 1 70 70 ALA H H 1 6.839 0.009 . . . . . . A 370 ALA H . 30307 1
674 . 1 1 70 70 ALA HA H 1 4.399 0.002 . . . . . . A 370 ALA HA . 30307 1
675 . 1 1 70 70 ALA HB1 H 1 1.418 0.004 . . . . . . A 370 ALA HB1 . 30307 1
676 . 1 1 70 70 ALA HB2 H 1 1.418 0.004 . . . . . . A 370 ALA HB2 . 30307 1
677 . 1 1 70 70 ALA HB3 H 1 1.418 0.004 . . . . . . A 370 ALA HB3 . 30307 1
678 . 1 1 70 70 ALA C C 13 177.065 0.000 . . . . . . A 370 ALA C . 30307 1
679 . 1 1 70 70 ALA CA C 13 52.080 0.020 . . . . . . A 370 ALA CA . 30307 1
680 . 1 1 70 70 ALA CB C 13 21.025 0.010 . . . . . . A 370 ALA CB . 30307 1
681 . 1 1 70 70 ALA N N 15 122.270 0.059 . . . . . . A 370 ALA N . 30307 1
682 . 1 1 71 71 SER H H 1 8.257 0.005 . . . . . . A 371 SER H . 30307 1
683 . 1 1 71 71 SER HA H 1 5.011 0.015 . . . . . . A 371 SER HA . 30307 1
684 . 1 1 71 71 SER HB2 H 1 4.063 0.013 . . . . . . A 371 SER HB2 . 30307 1
685 . 1 1 71 71 SER HB3 H 1 4.474 0.011 . . . . . . A 371 SER HB3 . 30307 1
686 . 1 1 71 71 SER C C 13 175.417 0.000 . . . . . . A 371 SER C . 30307 1
687 . 1 1 71 71 SER CA C 13 56.541 0.025 . . . . . . A 371 SER CA . 30307 1
688 . 1 1 71 71 SER CB C 13 65.640 0.015 . . . . . . A 371 SER CB . 30307 1
689 . 1 1 71 71 SER N N 15 114.191 0.042 . . . . . . A 371 SER N . 30307 1
690 . 1 1 72 72 HIS H H 1 9.023 0.006 . . . . . . A 372 HIS H . 30307 1
691 . 1 1 72 72 HIS HA H 1 3.870 0.006 . . . . . . A 372 HIS HA . 30307 1
692 . 1 1 72 72 HIS HB2 H 1 3.174 0.009 . . . . . . A 372 HIS HB2 . 30307 1
693 . 1 1 72 72 HIS HB3 H 1 3.436 0.009 . . . . . . A 372 HIS HB3 . 30307 1
694 . 1 1 72 72 HIS C C 13 177.199 0.000 . . . . . . A 372 HIS C . 30307 1
695 . 1 1 72 72 HIS CA C 13 61.267 0.034 . . . . . . A 372 HIS CA . 30307 1
696 . 1 1 72 72 HIS CB C 13 29.670 0.032 . . . . . . A 372 HIS CB . 30307 1
697 . 1 1 72 72 HIS N N 15 121.379 0.044 . . . . . . A 372 HIS N . 30307 1
698 . 1 1 73 73 GLU H H 1 8.692 0.006 . . . . . . A 373 GLU H . 30307 1
699 . 1 1 73 73 GLU HA H 1 4.070 0.004 . . . . . . A 373 GLU HA . 30307 1
700 . 1 1 73 73 GLU HB2 H 1 1.936 0.005 . . . . . . A 373 GLU HB2 . 30307 1
701 . 1 1 73 73 GLU HB3 H 1 2.106 0.007 . . . . . . A 373 GLU HB3 . 30307 1
702 . 1 1 73 73 GLU HG2 H 1 2.304 0.013 . . . . . . A 373 GLU HG2 . 30307 1
703 . 1 1 73 73 GLU HG3 H 1 2.304 0.013 . . . . . . A 373 GLU HG3 . 30307 1
704 . 1 1 73 73 GLU C C 13 178.930 0.000 . . . . . . A 373 GLU C . 30307 1
705 . 1 1 73 73 GLU CA C 13 59.734 0.023 . . . . . . A 373 GLU CA . 30307 1
706 . 1 1 73 73 GLU CB C 13 29.694 0.010 . . . . . . A 373 GLU CB . 30307 1
707 . 1 1 73 73 GLU N N 15 117.515 0.049 . . . . . . A 373 GLU N . 30307 1
708 . 1 1 74 74 GLN H H 1 7.732 0.007 . . . . . . A 374 GLN H . 30307 1
709 . 1 1 74 74 GLN HA H 1 4.046 0.048 . . . . . . A 374 GLN HA . 30307 1
710 . 1 1 74 74 GLN HB2 H 1 1.936 0.003 . . . . . . A 374 GLN HB2 . 30307 1
711 . 1 1 74 74 GLN HB3 H 1 2.256 0.113 . . . . . . A 374 GLN HB3 . 30307 1
712 . 1 1 74 74 GLN HG2 H 1 2.259 0.000 . . . . . . A 374 GLN HG2 . 30307 1
713 . 1 1 74 74 GLN HG3 H 1 2.476 0.023 . . . . . . A 374 GLN HG3 . 30307 1
714 . 1 1 74 74 GLN C C 13 179.387 0.000 . . . . . . A 374 GLN C . 30307 1
715 . 1 1 74 74 GLN CA C 13 58.724 0.000 . . . . . . A 374 GLN CA . 30307 1
716 . 1 1 74 74 GLN CB C 13 28.745 0.008 . . . . . . A 374 GLN CB . 30307 1
717 . 1 1 74 74 GLN N N 15 117.495 0.060 . . . . . . A 374 GLN N . 30307 1
718 . 1 1 75 75 ALA H H 1 8.398 0.006 . . . . . . A 375 ALA H . 30307 1
719 . 1 1 75 75 ALA HA H 1 3.963 0.014 . . . . . . A 375 ALA HA . 30307 1
720 . 1 1 75 75 ALA HB1 H 1 1.324 0.038 . . . . . . A 375 ALA HB1 . 30307 1
721 . 1 1 75 75 ALA HB2 H 1 1.324 0.038 . . . . . . A 375 ALA HB2 . 30307 1
722 . 1 1 75 75 ALA HB3 H 1 1.324 0.038 . . . . . . A 375 ALA HB3 . 30307 1
723 . 1 1 75 75 ALA C C 13 178.012 0.000 . . . . . . A 375 ALA C . 30307 1
724 . 1 1 75 75 ALA CA C 13 54.866 0.006 . . . . . . A 375 ALA CA . 30307 1
725 . 1 1 75 75 ALA CB C 13 19.483 0.019 . . . . . . A 375 ALA CB . 30307 1
726 . 1 1 75 75 ALA N N 15 122.350 0.033 . . . . . . A 375 ALA N . 30307 1
727 . 1 1 76 76 ALA H H 1 8.654 0.004 . . . . . . A 376 ALA H . 30307 1
728 . 1 1 76 76 ALA HA H 1 3.931 0.006 . . . . . . A 376 ALA HA . 30307 1
729 . 1 1 76 76 ALA HB1 H 1 1.431 0.009 . . . . . . A 376 ALA HB1 . 30307 1
730 . 1 1 76 76 ALA HB2 H 1 1.431 0.009 . . . . . . A 376 ALA HB2 . 30307 1
731 . 1 1 76 76 ALA HB3 H 1 1.431 0.009 . . . . . . A 376 ALA HB3 . 30307 1
732 . 1 1 76 76 ALA C C 13 181.681 0.000 . . . . . . A 376 ALA C . 30307 1
733 . 1 1 76 76 ALA CA C 13 55.476 0.031 . . . . . . A 376 ALA CA . 30307 1
734 . 1 1 76 76 ALA CB C 13 17.760 0.021 . . . . . . A 376 ALA CB . 30307 1
735 . 1 1 76 76 ALA N N 15 120.308 0.050 . . . . . . A 376 ALA N . 30307 1
736 . 1 1 77 77 ILE H H 1 8.086 0.008 . . . . . . A 377 ILE H . 30307 1
737 . 1 1 77 77 ILE HA H 1 3.665 0.004 . . . . . . A 377 ILE HA . 30307 1
738 . 1 1 77 77 ILE HB H 1 1.835 0.034 . . . . . . A 377 ILE HB . 30307 1
739 . 1 1 77 77 ILE HG12 H 1 1.765 0.011 . . . . . . A 377 ILE HG12 . 30307 1
740 . 1 1 77 77 ILE HG13 H 1 1.765 0.011 . . . . . . A 377 ILE HG13 . 30307 1
741 . 1 1 77 77 ILE HG21 H 1 1.152 0.005 . . . . . . A 377 ILE HG21 . 30307 1
742 . 1 1 77 77 ILE HG22 H 1 1.152 0.005 . . . . . . A 377 ILE HG22 . 30307 1
743 . 1 1 77 77 ILE HG23 H 1 1.152 0.005 . . . . . . A 377 ILE HG23 . 30307 1
744 . 1 1 77 77 ILE HD11 H 1 0.895 0.015 . . . . . . A 377 ILE HD11 . 30307 1
745 . 1 1 77 77 ILE HD12 H 1 0.895 0.015 . . . . . . A 377 ILE HD12 . 30307 1
746 . 1 1 77 77 ILE HD13 H 1 0.895 0.015 . . . . . . A 377 ILE HD13 . 30307 1
747 . 1 1 77 77 ILE C C 13 177.522 0.000 . . . . . . A 377 ILE C . 30307 1
748 . 1 1 77 77 ILE CA C 13 64.796 0.043 . . . . . . A 377 ILE CA . 30307 1
749 . 1 1 77 77 ILE CB C 13 38.184 0.017 . . . . . . A 377 ILE CB . 30307 1
750 . 1 1 77 77 ILE CD1 C 13 17.518 0.015 . . . . . . A 377 ILE CD1 . 30307 1
751 . 1 1 77 77 ILE N N 15 119.948 0.062 . . . . . . A 377 ILE N . 30307 1
752 . 1 1 78 78 ALA H H 1 7.886 0.012 . . . . . . A 378 ALA H . 30307 1
753 . 1 1 78 78 ALA HA H 1 4.091 0.009 . . . . . . A 378 ALA HA . 30307 1
754 . 1 1 78 78 ALA HB1 H 1 1.434 0.011 . . . . . . A 378 ALA HB1 . 30307 1
755 . 1 1 78 78 ALA HB2 H 1 1.434 0.011 . . . . . . A 378 ALA HB2 . 30307 1
756 . 1 1 78 78 ALA HB3 H 1 1.434 0.011 . . . . . . A 378 ALA HB3 . 30307 1
757 . 1 1 78 78 ALA C C 13 181.165 0.000 . . . . . . A 378 ALA C . 30307 1
758 . 1 1 78 78 ALA CA C 13 55.088 0.025 . . . . . . A 378 ALA CA . 30307 1
759 . 1 1 78 78 ALA CB C 13 17.746 0.043 . . . . . . A 378 ALA CB . 30307 1
760 . 1 1 78 78 ALA N N 15 122.809 0.040 . . . . . . A 378 ALA N . 30307 1
761 . 1 1 79 79 LEU H H 1 8.273 0.056 . . . . . . A 379 LEU H . 30307 1
762 . 1 1 79 79 LEU HA H 1 3.869 0.010 . . . . . . A 379 LEU HA . 30307 1
763 . 1 1 79 79 LEU HB2 H 1 1.329 0.007 . . . . . . A 379 LEU HB2 . 30307 1
764 . 1 1 79 79 LEU HB3 H 1 1.890 0.006 . . . . . . A 379 LEU HB3 . 30307 1
765 . 1 1 79 79 LEU HG H 1 1.724 0.005 . . . . . . A 379 LEU HG . 30307 1
766 . 1 1 79 79 LEU HD11 H 1 0.819 0.008 . . . . . . A 379 LEU HD11 . 30307 1
767 . 1 1 79 79 LEU HD12 H 1 0.819 0.008 . . . . . . A 379 LEU HD12 . 30307 1
768 . 1 1 79 79 LEU HD13 H 1 0.819 0.008 . . . . . . A 379 LEU HD13 . 30307 1
769 . 1 1 79 79 LEU C C 13 178.863 0.000 . . . . . . A 379 LEU C . 30307 1
770 . 1 1 79 79 LEU CA C 13 58.131 0.037 . . . . . . A 379 LEU CA . 30307 1
771 . 1 1 79 79 LEU CB C 13 41.533 0.029 . . . . . . A 379 LEU CB . 30307 1
772 . 1 1 79 79 LEU CG C 13 27.540 0.019 . . . . . . A 379 LEU CG . 30307 1
773 . 1 1 79 79 LEU CD1 C 13 24.028 0.013 . . . . . . A 379 LEU CD1 . 30307 1
774 . 1 1 79 79 LEU N N 15 116.206 0.056 . . . . . . A 379 LEU N . 30307 1
775 . 1 1 80 80 LYS H H 1 8.015 0.005 . . . . . . A 380 LYS H . 30307 1
776 . 1 1 80 80 LYS HA H 1 4.062 0.005 . . . . . . A 380 LYS HA . 30307 1
777 . 1 1 80 80 LYS HB2 H 1 1.926 0.005 . . . . . . A 380 LYS HB2 . 30307 1
778 . 1 1 80 80 LYS HB3 H 1 1.926 0.005 . . . . . . A 380 LYS HB3 . 30307 1
779 . 1 1 80 80 LYS HG2 H 1 1.456 0.006 . . . . . . A 380 LYS HG2 . 30307 1
780 . 1 1 80 80 LYS HG3 H 1 1.456 0.006 . . . . . . A 380 LYS HG3 . 30307 1
781 . 1 1 80 80 LYS HD2 H 1 1.672 0.016 . . . . . . A 380 LYS HD2 . 30307 1
782 . 1 1 80 80 LYS HD3 H 1 1.672 0.016 . . . . . . A 380 LYS HD3 . 30307 1
783 . 1 1 80 80 LYS HE2 H 1 2.970 0.005 . . . . . . A 380 LYS HE2 . 30307 1
784 . 1 1 80 80 LYS HE3 H 1 2.970 0.005 . . . . . . A 380 LYS HE3 . 30307 1
785 . 1 1 80 80 LYS C C 13 178.551 0.000 . . . . . . A 380 LYS C . 30307 1
786 . 1 1 80 80 LYS CA C 13 59.411 0.042 . . . . . . A 380 LYS CA . 30307 1
787 . 1 1 80 80 LYS CB C 13 32.526 0.029 . . . . . . A 380 LYS CB . 30307 1
788 . 1 1 80 80 LYS CG C 13 24.713 0.014 . . . . . . A 380 LYS CG . 30307 1
789 . 1 1 80 80 LYS CD C 13 29.627 0.003 . . . . . . A 380 LYS CD . 30307 1
790 . 1 1 80 80 LYS N N 15 121.303 0.051 . . . . . . A 380 LYS N . 30307 1
791 . 1 1 81 81 ASN H H 1 8.011 0.005 . . . . . . A 381 ASN H . 30307 1
792 . 1 1 81 81 ASN HA H 1 4.729 0.011 . . . . . . A 381 ASN HA . 30307 1
793 . 1 1 81 81 ASN HB2 H 1 2.749 0.003 . . . . . . A 381 ASN HB2 . 30307 1
794 . 1 1 81 81 ASN HB3 H 1 3.023 0.016 . . . . . . A 381 ASN HB3 . 30307 1
795 . 1 1 81 81 ASN C C 13 175.792 0.000 . . . . . . A 381 ASN C . 30307 1
796 . 1 1 81 81 ASN CA C 13 53.470 0.020 . . . . . . A 381 ASN CA . 30307 1
797 . 1 1 81 81 ASN CB C 13 38.471 0.029 . . . . . . A 381 ASN CB . 30307 1
798 . 1 1 81 81 ASN N N 15 115.464 0.043 . . . . . . A 381 ASN N . 30307 1
799 . 1 1 82 82 ALA H H 1 7.020 0.004 . . . . . . A 382 ALA H . 30307 1
800 . 1 1 82 82 ALA HA H 1 4.195 0.003 . . . . . . A 382 ALA HA . 30307 1
801 . 1 1 82 82 ALA HB1 H 1 1.482 0.015 . . . . . . A 382 ALA HB1 . 30307 1
802 . 1 1 82 82 ALA HB2 H 1 1.482 0.015 . . . . . . A 382 ALA HB2 . 30307 1
803 . 1 1 82 82 ALA HB3 H 1 1.482 0.015 . . . . . . A 382 ALA HB3 . 30307 1
804 . 1 1 82 82 ALA C C 13 176.310 0.000 . . . . . . A 382 ALA C . 30307 1
805 . 1 1 82 82 ALA CA C 13 53.550 0.024 . . . . . . A 382 ALA CA . 30307 1
806 . 1 1 82 82 ALA CB C 13 20.287 0.044 . . . . . . A 382 ALA CB . 30307 1
807 . 1 1 82 82 ALA N N 15 120.705 0.053 . . . . . . A 382 ALA N . 30307 1
808 . 1 1 83 83 GLY H H 1 7.994 0.009 . . . . . . A 383 GLY H . 30307 1
809 . 1 1 83 83 GLY HA2 H 1 3.770 0.004 . . . . . . A 383 GLY HA2 . 30307 1
810 . 1 1 83 83 GLY HA3 H 1 4.220 0.007 . . . . . . A 383 GLY HA3 . 30307 1
811 . 1 1 83 83 GLY C C 13 174.978 0.000 . . . . . . A 383 GLY C . 30307 1
812 . 1 1 83 83 GLY CA C 13 44.408 0.017 . . . . . . A 383 GLY CA . 30307 1
813 . 1 1 83 83 GLY N N 15 104.231 0.090 . . . . . . A 383 GLY N . 30307 1
814 . 1 1 84 84 GLN H H 1 8.671 0.008 . . . . . . A 384 GLN H . 30307 1
815 . 1 1 84 84 GLN HA H 1 4.124 0.007 . . . . . . A 384 GLN HA . 30307 1
816 . 1 1 84 84 GLN HB2 H 1 2.127 0.016 . . . . . . A 384 GLN HB2 . 30307 1
817 . 1 1 84 84 GLN HB3 H 1 2.226 0.016 . . . . . . A 384 GLN HB3 . 30307 1
818 . 1 1 84 84 GLN HG2 H 1 2.427 0.011 . . . . . . A 384 GLN HG2 . 30307 1
819 . 1 1 84 84 GLN HG3 H 1 2.536 0.005 . . . . . . A 384 GLN HG3 . 30307 1
820 . 1 1 84 84 GLN C C 13 176.046 0.000 . . . . . . A 384 GLN C . 30307 1
821 . 1 1 84 84 GLN CA C 13 58.317 0.029 . . . . . . A 384 GLN CA . 30307 1
822 . 1 1 84 84 GLN CB C 13 29.657 0.030 . . . . . . A 384 GLN CB . 30307 1
823 . 1 1 84 84 GLN CG C 13 34.277 0.002 . . . . . . A 384 GLN CG . 30307 1
824 . 1 1 84 84 GLN N N 15 118.681 0.061 . . . . . . A 384 GLN N . 30307 1
825 . 1 1 85 85 THR H H 1 7.852 0.013 . . . . . . A 385 THR H . 30307 1
826 . 1 1 85 85 THR HA H 1 4.674 0.027 . . . . . . A 385 THR HA . 30307 1
827 . 1 1 85 85 THR HB H 1 3.907 0.017 . . . . . . A 385 THR HB . 30307 1
828 . 1 1 85 85 THR HG21 H 1 0.924 0.018 . . . . . . A 385 THR HG21 . 30307 1
829 . 1 1 85 85 THR HG22 H 1 0.924 0.018 . . . . . . A 385 THR HG22 . 30307 1
830 . 1 1 85 85 THR HG23 H 1 0.924 0.018 . . . . . . A 385 THR HG23 . 30307 1
831 . 1 1 85 85 THR C C 13 173.581 0.000 . . . . . . A 385 THR C . 30307 1
832 . 1 1 85 85 THR CA C 13 62.344 0.029 . . . . . . A 385 THR CA . 30307 1
833 . 1 1 85 85 THR CB C 13 69.689 0.003 . . . . . . A 385 THR CB . 30307 1
834 . 1 1 85 85 THR CG2 C 13 22.158 0.003 . . . . . . A 385 THR CG2 . 30307 1
835 . 1 1 85 85 THR N N 15 115.080 0.064 . . . . . . A 385 THR N . 30307 1
836 . 1 1 86 86 VAL H H 1 9.184 0.011 . . . . . . A 386 VAL H . 30307 1
837 . 1 1 86 86 VAL HA H 1 4.449 0.007 . . . . . . A 386 VAL HA . 30307 1
838 . 1 1 86 86 VAL HB H 1 1.982 0.005 . . . . . . A 386 VAL HB . 30307 1
839 . 1 1 86 86 VAL HG11 H 1 0.782 0.005 . . . . . . A 386 VAL HG11 . 30307 1
840 . 1 1 86 86 VAL HG12 H 1 0.782 0.005 . . . . . . A 386 VAL HG12 . 30307 1
841 . 1 1 86 86 VAL HG13 H 1 0.782 0.005 . . . . . . A 386 VAL HG13 . 30307 1
842 . 1 1 86 86 VAL HG21 H 1 0.782 0.005 . . . . . . A 386 VAL HG21 . 30307 1
843 . 1 1 86 86 VAL HG22 H 1 0.782 0.005 . . . . . . A 386 VAL HG22 . 30307 1
844 . 1 1 86 86 VAL HG23 H 1 0.782 0.005 . . . . . . A 386 VAL HG23 . 30307 1
845 . 1 1 86 86 VAL C C 13 174.062 0.000 . . . . . . A 386 VAL C . 30307 1
846 . 1 1 86 86 VAL CA C 13 61.581 0.065 . . . . . . A 386 VAL CA . 30307 1
847 . 1 1 86 86 VAL CB C 13 33.758 0.038 . . . . . . A 386 VAL CB . 30307 1
848 . 1 1 86 86 VAL CG1 C 13 22.000 0.007 . . . . . . A 386 VAL CG1 . 30307 1
849 . 1 1 86 86 VAL N N 15 128.714 0.046 . . . . . . A 386 VAL N . 30307 1
850 . 1 1 87 87 THR H H 1 9.146 0.006 . . . . . . A 387 THR H . 30307 1
851 . 1 1 87 87 THR HA H 1 4.851 0.028 . . . . . . A 387 THR HA . 30307 1
852 . 1 1 87 87 THR HB H 1 4.058 0.003 . . . . . . A 387 THR HB . 30307 1
853 . 1 1 87 87 THR HG21 H 1 0.996 0.031 . . . . . . A 387 THR HG21 . 30307 1
854 . 1 1 87 87 THR HG22 H 1 0.996 0.031 . . . . . . A 387 THR HG22 . 30307 1
855 . 1 1 87 87 THR HG23 H 1 0.996 0.031 . . . . . . A 387 THR HG23 . 30307 1
856 . 1 1 87 87 THR C C 13 174.740 0.000 . . . . . . A 387 THR C . 30307 1
857 . 1 1 87 87 THR CA C 13 62.334 0.031 . . . . . . A 387 THR CA . 30307 1
858 . 1 1 87 87 THR CB C 13 68.749 0.013 . . . . . . A 387 THR CB . 30307 1
859 . 1 1 87 87 THR CG2 C 13 21.199 0.012 . . . . . . A 387 THR CG2 . 30307 1
860 . 1 1 87 87 THR N N 15 123.633 0.048 . . . . . . A 387 THR N . 30307 1
861 . 1 1 88 88 ILE H H 1 9.910 0.010 . . . . . . A 388 ILE H . 30307 1
862 . 1 1 88 88 ILE HA H 1 4.781 0.012 . . . . . . A 388 ILE HA . 30307 1
863 . 1 1 88 88 ILE HB H 1 1.722 0.006 . . . . . . A 388 ILE HB . 30307 1
864 . 1 1 88 88 ILE HG21 H 1 1.575 0.017 . . . . . . A 388 ILE HG21 . 30307 1
865 . 1 1 88 88 ILE HG22 H 1 1.575 0.017 . . . . . . A 388 ILE HG22 . 30307 1
866 . 1 1 88 88 ILE HG23 H 1 1.575 0.017 . . . . . . A 388 ILE HG23 . 30307 1
867 . 1 1 88 88 ILE HD11 H 1 0.807 0.006 . . . . . . A 388 ILE HD11 . 30307 1
868 . 1 1 88 88 ILE HD12 H 1 0.807 0.006 . . . . . . A 388 ILE HD12 . 30307 1
869 . 1 1 88 88 ILE HD13 H 1 0.807 0.006 . . . . . . A 388 ILE HD13 . 30307 1
870 . 1 1 88 88 ILE C C 13 174.625 0.000 . . . . . . A 388 ILE C . 30307 1
871 . 1 1 88 88 ILE CA C 13 59.472 0.000 . . . . . . A 388 ILE CA . 30307 1
872 . 1 1 88 88 ILE CB C 13 41.930 0.017 . . . . . . A 388 ILE CB . 30307 1
873 . 1 1 88 88 ILE N N 15 132.629 0.061 . . . . . . A 388 ILE N . 30307 1
874 . 1 1 89 89 ILE H H 1 7.821 0.010 . . . . . . A 389 ILE H . 30307 1
875 . 1 1 89 89 ILE HA H 1 5.221 0.010 . . . . . . A 389 ILE HA . 30307 1
876 . 1 1 89 89 ILE HB H 1 1.948 0.010 . . . . . . A 389 ILE HB . 30307 1
877 . 1 1 89 89 ILE HG12 H 1 1.146 0.008 . . . . . . A 389 ILE HG12 . 30307 1
878 . 1 1 89 89 ILE HG13 H 1 1.146 0.008 . . . . . . A 389 ILE HG13 . 30307 1
879 . 1 1 89 89 ILE HG21 H 1 1.318 0.050 . . . . . . A 389 ILE HG21 . 30307 1
880 . 1 1 89 89 ILE HG22 H 1 1.318 0.050 . . . . . . A 389 ILE HG22 . 30307 1
881 . 1 1 89 89 ILE HG23 H 1 1.318 0.050 . . . . . . A 389 ILE HG23 . 30307 1
882 . 1 1 89 89 ILE HD11 H 1 0.731 0.024 . . . . . . A 389 ILE HD11 . 30307 1
883 . 1 1 89 89 ILE HD12 H 1 0.731 0.024 . . . . . . A 389 ILE HD12 . 30307 1
884 . 1 1 89 89 ILE HD13 H 1 0.731 0.024 . . . . . . A 389 ILE HD13 . 30307 1
885 . 1 1 89 89 ILE C C 13 175.180 0.000 . . . . . . A 389 ILE C . 30307 1
886 . 1 1 89 89 ILE CA C 13 59.196 0.093 . . . . . . A 389 ILE CA . 30307 1
887 . 1 1 89 89 ILE CB C 13 35.888 0.024 . . . . . . A 389 ILE CB . 30307 1
888 . 1 1 89 89 ILE CD1 C 13 17.678 0.011 . . . . . . A 389 ILE CD1 . 30307 1
889 . 1 1 89 89 ILE N N 15 125.329 0.055 . . . . . . A 389 ILE N . 30307 1
890 . 1 1 90 90 ALA H H 1 8.965 0.005 . . . . . . A 390 ALA H . 30307 1
891 . 1 1 90 90 ALA HA H 1 5.547 0.004 . . . . . . A 390 ALA HA . 30307 1
892 . 1 1 90 90 ALA HB1 H 1 0.969 0.010 . . . . . . A 390 ALA HB1 . 30307 1
893 . 1 1 90 90 ALA HB2 H 1 0.969 0.010 . . . . . . A 390 ALA HB2 . 30307 1
894 . 1 1 90 90 ALA HB3 H 1 0.969 0.010 . . . . . . A 390 ALA HB3 . 30307 1
895 . 1 1 90 90 ALA C C 13 175.313 0.000 . . . . . . A 390 ALA C . 30307 1
896 . 1 1 90 90 ALA CA C 13 49.429 0.030 . . . . . . A 390 ALA CA . 30307 1
897 . 1 1 90 90 ALA CB C 13 23.236 0.018 . . . . . . A 390 ALA CB . 30307 1
898 . 1 1 90 90 ALA N N 15 130.393 0.059 . . . . . . A 390 ALA N . 30307 1
899 . 1 1 91 91 GLN H H 1 8.848 0.012 . . . . . . A 391 GLN H . 30307 1
900 . 1 1 91 91 GLN HA H 1 4.447 0.005 . . . . . . A 391 GLN HA . 30307 1
901 . 1 1 91 91 GLN HB2 H 1 1.848 0.017 . . . . . . A 391 GLN HB2 . 30307 1
902 . 1 1 91 91 GLN HB3 H 1 1.848 0.017 . . . . . . A 391 GLN HB3 . 30307 1
903 . 1 1 91 91 GLN HG2 H 1 2.158 0.007 . . . . . . A 391 GLN HG2 . 30307 1
904 . 1 1 91 91 GLN HG3 H 1 1.610 0.017 . . . . . . A 391 GLN HG3 . 30307 1
905 . 1 1 91 91 GLN C C 13 173.709 0.000 . . . . . . A 391 GLN C . 30307 1
906 . 1 1 91 91 GLN CA C 13 54.880 0.042 . . . . . . A 391 GLN CA . 30307 1
907 . 1 1 91 91 GLN CB C 13 32.740 0.003 . . . . . . A 391 GLN CB . 30307 1
908 . 1 1 91 91 GLN CG C 13 33.363 0.010 . . . . . . A 391 GLN CG . 30307 1
909 . 1 1 91 91 GLN N N 15 119.200 0.050 . . . . . . A 391 GLN N . 30307 1
910 . 1 1 92 92 TYR H H 1 9.141 0.010 . . . . . . A 392 TYR H . 30307 1
911 . 1 1 92 92 TYR HA H 1 5.073 0.005 . . . . . . A 392 TYR HA . 30307 1
912 . 1 1 92 92 TYR HB2 H 1 3.065 0.005 . . . . . . A 392 TYR HB2 . 30307 1
913 . 1 1 92 92 TYR HB3 H 1 2.884 0.008 . . . . . . A 392 TYR HB3 . 30307 1
914 . 1 1 92 92 TYR HD1 H 1 6.899 0.001 . . . . . . A 392 TYR HD1 . 30307 1
915 . 1 1 92 92 TYR HD2 H 1 6.899 0.001 . . . . . . A 392 TYR HD2 . 30307 1
916 . 1 1 92 92 TYR C C 13 175.064 0.000 . . . . . . A 392 TYR C . 30307 1
917 . 1 1 92 92 TYR CA C 13 59.656 0.037 . . . . . . A 392 TYR CA . 30307 1
918 . 1 1 92 92 TYR CB C 13 38.202 0.010 . . . . . . A 392 TYR CB . 30307 1
919 . 1 1 92 92 TYR N N 15 130.965 0.028 . . . . . . A 392 TYR N . 30307 1
920 . 1 1 93 93 LYS H H 1 7.954 0.033 . . . . . . A 393 LYS H . 30307 1
921 . 1 1 93 93 LYS HA H 1 4.864 0.016 . . . . . . A 393 LYS HA . 30307 1
922 . 1 1 93 93 LYS HB2 H 1 2.362 0.005 . . . . . . A 393 LYS HB2 . 30307 1
923 . 1 1 93 93 LYS HB3 H 1 2.019 0.004 . . . . . . A 393 LYS HB3 . 30307 1
924 . 1 1 93 93 LYS HD2 H 1 1.565 0.006 . . . . . . A 393 LYS HD2 . 30307 1
925 . 1 1 93 93 LYS HD3 H 1 1.344 0.003 . . . . . . A 393 LYS HD3 . 30307 1
926 . 1 1 93 93 LYS CA C 13 54.309 0.035 . . . . . . A 393 LYS CA . 30307 1
927 . 1 1 93 93 LYS CB C 13 34.819 0.010 . . . . . . A 393 LYS CB . 30307 1
928 . 1 1 93 93 LYS N N 15 129.333 0.032 . . . . . . A 393 LYS N . 30307 1
929 . 1 1 94 94 PRO HA H 1 4.068 0.008 . . . . . . A 394 PRO HA . 30307 1
930 . 1 1 94 94 PRO HB2 H 1 1.831 0.009 . . . . . . A 394 PRO HB2 . 30307 1
931 . 1 1 94 94 PRO HB3 H 1 1.953 0.020 . . . . . . A 394 PRO HB3 . 30307 1
932 . 1 1 94 94 PRO HG2 H 1 1.264 0.012 . . . . . . A 394 PRO HG2 . 30307 1
933 . 1 1 94 94 PRO HG3 H 1 1.594 0.015 . . . . . . A 394 PRO HG3 . 30307 1
934 . 1 1 94 94 PRO HD2 H 1 3.206 0.003 . . . . . . A 394 PRO HD2 . 30307 1
935 . 1 1 94 94 PRO HD3 H 1 3.206 0.003 . . . . . . A 394 PRO HD3 . 30307 1
936 . 1 1 94 94 PRO C C 13 179.409 0.000 . . . . . . A 394 PRO C . 30307 1
937 . 1 1 94 94 PRO CA C 13 64.994 0.007 . . . . . . A 394 PRO CA . 30307 1
938 . 1 1 94 94 PRO CB C 13 31.070 0.010 . . . . . . A 394 PRO CB . 30307 1
939 . 1 1 94 94 PRO CD C 13 49.078 0.009 . . . . . . A 394 PRO CD . 30307 1
940 . 1 1 95 95 GLU H H 1 8.795 0.006 . . . . . . A 395 GLU H . 30307 1
941 . 1 1 95 95 GLU HA H 1 4.075 0.001 . . . . . . A 395 GLU HA . 30307 1
942 . 1 1 95 95 GLU HB2 H 1 2.057 0.004 . . . . . . A 395 GLU HB2 . 30307 1
943 . 1 1 95 95 GLU HB3 H 1 1.945 0.001 . . . . . . A 395 GLU HB3 . 30307 1
944 . 1 1 95 95 GLU HG2 H 1 2.438 0.001 . . . . . . A 395 GLU HG2 . 30307 1
945 . 1 1 95 95 GLU HG3 H 1 2.262 0.000 . . . . . . A 395 GLU HG3 . 30307 1
946 . 1 1 95 95 GLU C C 13 179.408 0.000 . . . . . . A 395 GLU C . 30307 1
947 . 1 1 95 95 GLU N N 15 119.912 0.060 . . . . . . A 395 GLU N . 30307 1
948 . 1 1 96 96 GLU H H 1 8.367 0.010 . . . . . . A 396 GLU H . 30307 1
949 . 1 1 96 96 GLU HA H 1 4.005 0.007 . . . . . . A 396 GLU HA . 30307 1
950 . 1 1 96 96 GLU HB2 H 1 2.122 0.013 . . . . . . A 396 GLU HB2 . 30307 1
951 . 1 1 96 96 GLU HB3 H 1 2.245 0.006 . . . . . . A 396 GLU HB3 . 30307 1
952 . 1 1 96 96 GLU HG2 H 1 2.384 0.019 . . . . . . A 396 GLU HG2 . 30307 1
953 . 1 1 96 96 GLU HG3 H 1 2.539 0.003 . . . . . . A 396 GLU HG3 . 30307 1
954 . 1 1 96 96 GLU C C 13 178.351 0.000 . . . . . . A 396 GLU C . 30307 1
955 . 1 1 96 96 GLU CB C 13 29.363 0.026 . . . . . . A 396 GLU CB . 30307 1
956 . 1 1 96 96 GLU CG C 13 37.245 0.010 . . . . . . A 396 GLU CG . 30307 1
957 . 1 1 96 96 GLU N N 15 122.158 0.059 . . . . . . A 396 GLU N . 30307 1
958 . 1 1 97 97 TYR H H 1 8.247 0.014 . . . . . . A 397 TYR H . 30307 1
959 . 1 1 97 97 TYR HA H 1 3.325 0.021 . . . . . . A 397 TYR HA . 30307 1
960 . 1 1 97 97 TYR HB2 H 1 2.827 0.012 . . . . . . A 397 TYR HB2 . 30307 1
961 . 1 1 97 97 TYR HB3 H 1 2.970 0.009 . . . . . . A 397 TYR HB3 . 30307 1
962 . 1 1 97 97 TYR HD1 H 1 6.753 0.027 . . . . . . A 397 TYR HD1 . 30307 1
963 . 1 1 97 97 TYR HD2 H 1 6.753 0.027 . . . . . . A 397 TYR HD2 . 30307 1
964 . 1 1 97 97 TYR HE1 H 1 6.525 0.004 . . . . . . A 397 TYR HE1 . 30307 1
965 . 1 1 97 97 TYR HE2 H 1 6.525 0.004 . . . . . . A 397 TYR HE2 . 30307 1
966 . 1 1 97 97 TYR C C 13 176.179 0.000 . . . . . . A 397 TYR C . 30307 1
967 . 1 1 97 97 TYR CA C 13 60.088 0.053 . . . . . . A 397 TYR CA . 30307 1
968 . 1 1 97 97 TYR CB C 13 38.975 0.011 . . . . . . A 397 TYR CB . 30307 1
969 . 1 1 97 97 TYR CD1 C 13 132.852 0.025 . . . . . . A 397 TYR CD1 . 30307 1
970 . 1 1 97 97 TYR CE1 C 13 118.475 0.017 . . . . . . A 397 TYR CE1 . 30307 1
971 . 1 1 97 97 TYR N N 15 118.975 0.031 . . . . . . A 397 TYR N . 30307 1
972 . 1 1 98 98 SER H H 1 7.504 0.014 . . . . . . A 398 SER H . 30307 1
973 . 1 1 98 98 SER HA H 1 4.015 0.008 . . . . . . A 398 SER HA . 30307 1
974 . 1 1 98 98 SER HB2 H 1 3.923 0.010 . . . . . . A 398 SER HB2 . 30307 1
975 . 1 1 98 98 SER HB3 H 1 3.923 0.010 . . . . . . A 398 SER HB3 . 30307 1
976 . 1 1 98 98 SER C C 13 175.502 0.000 . . . . . . A 398 SER C . 30307 1
977 . 1 1 98 98 SER CA C 13 61.260 0.043 . . . . . . A 398 SER CA . 30307 1
978 . 1 1 98 98 SER CB C 13 63.173 0.044 . . . . . . A 398 SER CB . 30307 1
979 . 1 1 98 98 SER N N 15 111.586 0.051 . . . . . . A 398 SER N . 30307 1
980 . 1 1 99 99 ARG H H 1 6.974 0.014 . . . . . . A 399 ARG H . 30307 1
981 . 1 1 99 99 ARG HA H 1 3.951 0.007 . . . . . . A 399 ARG HA . 30307 1
982 . 1 1 99 99 ARG HB2 H 1 1.407 0.016 . . . . . . A 399 ARG HB2 . 30307 1
983 . 1 1 99 99 ARG HB3 H 1 2.295 0.000 . . . . . . A 399 ARG HB3 . 30307 1
984 . 1 1 99 99 ARG HG2 H 1 0.782 0.006 . . . . . . A 399 ARG HG2 . 30307 1
985 . 1 1 99 99 ARG HG3 H 1 1.159 0.011 . . . . . . A 399 ARG HG3 . 30307 1
986 . 1 1 99 99 ARG HD2 H 1 2.871 0.006 . . . . . . A 399 ARG HD2 . 30307 1
987 . 1 1 99 99 ARG HD3 H 1 2.871 0.006 . . . . . . A 399 ARG HD3 . 30307 1
988 . 1 1 99 99 ARG C C 13 177.249 0.000 . . . . . . A 399 ARG C . 30307 1
989 . 1 1 99 99 ARG CA C 13 57.886 0.035 . . . . . . A 399 ARG CA . 30307 1
990 . 1 1 99 99 ARG CB C 13 29.416 0.058 . . . . . . A 399 ARG CB . 30307 1
991 . 1 1 99 99 ARG CG C 13 26.300 0.008 . . . . . . A 399 ARG CG . 30307 1
992 . 1 1 99 99 ARG CD C 13 43.394 0.012 . . . . . . A 399 ARG CD . 30307 1
993 . 1 1 99 99 ARG N N 15 120.350 0.030 . . . . . . A 399 ARG N . 30307 1
994 . 1 1 100 100 PHE H H 1 7.773 0.011 . . . . . . A 400 PHE H . 30307 1
995 . 1 1 100 100 PHE HA H 1 4.356 0.004 . . . . . . A 400 PHE HA . 30307 1
996 . 1 1 100 100 PHE HB2 H 1 2.243 0.017 . . . . . . A 400 PHE HB2 . 30307 1
997 . 1 1 100 100 PHE HB3 H 1 3.079 0.004 . . . . . . A 400 PHE HB3 . 30307 1
998 . 1 1 100 100 PHE C C 13 176.081 0.000 . . . . . . A 400 PHE C . 30307 1
999 . 1 1 100 100 PHE CA C 13 58.665 0.036 . . . . . . A 400 PHE CA . 30307 1
1000 . 1 1 100 100 PHE CB C 13 38.728 0.053 . . . . . . A 400 PHE CB . 30307 1
1001 . 1 1 100 100 PHE N N 15 117.325 0.052 . . . . . . A 400 PHE N . 30307 1
1002 . 1 1 101 101 GLU H H 1 7.382 0.009 . . . . . . A 401 GLU H . 30307 1
1003 . 1 1 101 101 GLU HA H 1 4.282 0.012 . . . . . . A 401 GLU HA . 30307 1
1004 . 1 1 101 101 GLU HB2 H 1 1.829 0.007 . . . . . . A 401 GLU HB2 . 30307 1
1005 . 1 1 101 101 GLU HB3 H 1 2.042 0.007 . . . . . . A 401 GLU HB3 . 30307 1
1006 . 1 1 101 101 GLU HG2 H 1 2.160 0.012 . . . . . . A 401 GLU HG2 . 30307 1
1007 . 1 1 101 101 GLU HG3 H 1 2.160 0.012 . . . . . . A 401 GLU HG3 . 30307 1
1008 . 1 1 101 101 GLU C C 13 174.533 0.000 . . . . . . A 401 GLU C . 30307 1
1009 . 1 1 101 101 GLU CA C 13 56.178 0.032 . . . . . . A 401 GLU CA . 30307 1
1010 . 1 1 101 101 GLU CB C 13 30.503 0.025 . . . . . . A 401 GLU CB . 30307 1
1011 . 1 1 101 101 GLU N N 15 119.808 0.094 . . . . . . A 401 GLU N . 30307 1
1012 . 1 1 102 102 ALA H H 1 7.656 0.013 . . . . . . A 402 ALA H . 30307 1
1013 . 1 1 102 102 ALA HA H 1 4.099 0.005 . . . . . . A 402 ALA HA . 30307 1
1014 . 1 1 102 102 ALA HB1 H 1 1.310 0.008 . . . . . . A 402 ALA HB1 . 30307 1
1015 . 1 1 102 102 ALA HB2 H 1 1.310 0.008 . . . . . . A 402 ALA HB2 . 30307 1
1016 . 1 1 102 102 ALA HB3 H 1 1.310 0.008 . . . . . . A 402 ALA HB3 . 30307 1
1017 . 1 1 102 102 ALA CA C 13 53.938 0.032 . . . . . . A 402 ALA CA . 30307 1
1018 . 1 1 102 102 ALA CB C 13 20.137 0.000 . . . . . . A 402 ALA CB . 30307 1
1019 . 1 1 102 102 ALA N N 15 130.527 0.064 . . . . . . A 402 ALA N . 30307 1
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