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 18516
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18516 1
2 '3D HNCO' . . . 18516 1
3 '3D HNCA' . . . 18516 1
4 '3D HNCACB' . . . 18516 1
5 '3D HN(CO)CA' . . . 18516 1
6 '3D CBCA(CO)NH' . . . 18516 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 LEU CA C 13 55.728 0.000 . 1 . . . . 302 LEU CA . 18516 1
2 . 1 1 2 2 LEU CB C 13 42.446 0.000 . 1 . . . . 302 LEU CB . 18516 1
3 . 1 1 3 3 GLY H H 1 8.756 0.001 . 1 . . . . 303 GLY HN . 18516 1
4 . 1 1 3 3 GLY C C 13 176.156 0.000 . 1 . . . . 303 GLY CO . 18516 1
5 . 1 1 3 3 GLY CA C 13 45.294 0.009 . 1 . . . . 303 GLY CA . 18516 1
6 . 1 1 3 3 GLY N N 15 110.740 0.005 . 1 . . . . 303 GLY N . 18516 1
7 . 1 1 4 4 GLU H H 1 8.269 0.016 . 1 . . . . 304 GLU HN . 18516 1
8 . 1 1 4 4 GLU C C 13 176.998 0.000 . 1 . . . . 304 GLU CO . 18516 1
9 . 1 1 4 4 GLU CA C 13 56.940 0.000 . 1 . . . . 304 GLU CA . 18516 1
10 . 1 1 4 4 GLU CB C 13 30.220 0.000 . 1 . . . . 304 GLU CB . 18516 1
11 . 1 1 4 4 GLU N N 15 120.585 0.151 . 1 . . . . 304 GLU N . 18516 1
12 . 1 1 5 5 GLU H H 1 8.642 0.004 . 1 . . . . 305 GLU HN . 18516 1
13 . 1 1 5 5 GLU C C 13 174.491 0.000 . 1 . . . . 305 GLU CO . 18516 1
14 . 1 1 5 5 GLU CA C 13 56.959 0.002 . 1 . . . . 305 GLU CA . 18516 1
15 . 1 1 5 5 GLU CB C 13 30.191 0.015 . 1 . . . . 305 GLU CB . 18516 1
16 . 1 1 5 5 GLU N N 15 120.695 0.070 . 1 . . . . 305 GLU N . 18516 1
17 . 1 1 6 6 ASP H H 1 8.296 0.002 . 1 . . . . 306 ASP HN . 18516 1
18 . 1 1 6 6 ASP C C 13 175.524 0.000 . 1 . . . . 306 ASP CO . 18516 1
19 . 1 1 6 6 ASP CA C 13 54.066 0.001 . 1 . . . . 306 ASP CA . 18516 1
20 . 1 1 6 6 ASP CB C 13 41.239 0.010 . 1 . . . . 306 ASP CB . 18516 1
21 . 1 1 6 6 ASP N N 15 120.750 0.085 . 1 . . . . 306 ASP N . 18516 1
22 . 1 1 7 7 ILE H H 1 7.707 0.003 . 1 . . . . 307 ILE HN . 18516 1
23 . 1 1 7 7 ILE CA C 13 58.424 0.000 . 1 . . . . 307 ILE CA . 18516 1
24 . 1 1 7 7 ILE CB C 13 39.028 0.000 . 1 . . . . 307 ILE CB . 18516 1
25 . 1 1 7 7 ILE N N 15 123.116 0.004 . 1 . . . . 307 ILE N . 18516 1
26 . 1 1 8 8 PRO C C 13 177.778 0.000 . 1 . . . . 308 PRO CO . 18516 1
27 . 1 1 8 8 PRO CA C 13 63.310 0.000 . 1 . . . . 308 PRO CA . 18516 1
28 . 1 1 8 8 PRO CB C 13 32.756 0.000 . 1 . . . . 308 PRO CB . 18516 1
29 . 1 1 9 9 ARG H H 1 8.910 0.003 . 1 . . . . 309 ARG HN . 18516 1
30 . 1 1 9 9 ARG C C 13 176.694 0.000 . 1 . . . . 309 ARG CO . 18516 1
31 . 1 1 9 9 ARG CA C 13 55.205 0.000 . 1 . . . . 309 ARG CA . 18516 1
32 . 1 1 9 9 ARG CB C 13 30.546 0.015 . 1 . . . . 309 ARG CB . 18516 1
33 . 1 1 9 9 ARG N N 15 119.925 0.038 . 1 . . . . 309 ARG N . 18516 1
34 . 1 1 10 10 GLU H H 1 7.737 0.009 . 1 . . . . 310 GLU HN . 18516 1
35 . 1 1 10 10 GLU C C 13 174.158 0.000 . 1 . . . . 310 GLU CO . 18516 1
36 . 1 1 10 10 GLU CA C 13 55.424 0.000 . 1 . . . . 310 GLU CA . 18516 1
37 . 1 1 10 10 GLU CB C 13 28.221 0.000 . 1 . . . . 310 GLU CB . 18516 1
38 . 1 1 10 10 GLU N N 15 119.895 0.022 . 1 . . . . 310 GLU N . 18516 1
39 . 1 1 11 11 PRO C C 13 176.002 0.000 . 1 . . . . 311 PRO CO . 18516 1
40 . 1 1 11 11 PRO CA C 13 63.316 0.000 . 1 . . . . 311 PRO CA . 18516 1
41 . 1 1 11 11 PRO CB C 13 31.475 0.000 . 1 . . . . 311 PRO CB . 18516 1
42 . 1 1 12 12 ARG H H 1 9.409 0.003 . 1 . . . . 312 ARG HN . 18516 1
43 . 1 1 12 12 ARG C C 13 172.886 0.000 . 1 . . . . 312 ARG CO . 18516 1
44 . 1 1 12 12 ARG CA C 13 54.475 0.038 . 1 . . . . 312 ARG CA . 18516 1
45 . 1 1 12 12 ARG CB C 13 31.910 0.022 . 1 . . . . 312 ARG CB . 18516 1
46 . 1 1 12 12 ARG N N 15 122.618 0.018 . 1 . . . . 312 ARG N . 18516 1
47 . 1 1 13 13 ARG H H 1 8.417 0.004 . 1 . . . . 313 ARG HN . 18516 1
48 . 1 1 13 13 ARG C C 13 175.515 0.000 . 1 . . . . 313 ARG CO . 18516 1
49 . 1 1 13 13 ARG CA C 13 55.280 0.000 . 1 . . . . 313 ARG CA . 18516 1
50 . 1 1 13 13 ARG CB C 13 31.815 0.000 . 1 . . . . 313 ARG CB . 18516 1
51 . 1 1 13 13 ARG N N 15 122.444 0.047 . 1 . . . . 313 ARG N . 18516 1
52 . 1 1 14 14 ILE H H 1 9.557 0.002 . 1 . . . . 314 ILE HN . 18516 1
53 . 1 1 14 14 ILE C C 13 173.455 0.000 . 1 . . . . 314 ILE CO . 18516 1
54 . 1 1 14 14 ILE CA C 13 61.094 0.010 . 1 . . . . 314 ILE CA . 18516 1
55 . 1 1 14 14 ILE CB C 13 42.761 0.050 . 1 . . . . 314 ILE CB . 18516 1
56 . 1 1 14 14 ILE N N 15 130.954 0.012 . 1 . . . . 314 ILE N . 18516 1
57 . 1 1 15 15 VAL H H 1 8.657 0.001 . 1 . . . . 315 VAL HN . 18516 1
58 . 1 1 15 15 VAL C C 13 175.850 0.000 . 1 . . . . 315 VAL CO . 18516 1
59 . 1 1 15 15 VAL CA C 13 61.245 0.058 . 1 . . . . 315 VAL CA . 18516 1
60 . 1 1 15 15 VAL CB C 13 33.014 0.016 . 1 . . . . 315 VAL CB . 18516 1
61 . 1 1 15 15 VAL N N 15 127.728 0.016 . 1 . . . . 315 VAL N . 18516 1
62 . 1 1 16 16 ILE H H 1 8.993 0.001 . 1 . . . . 316 ILE HN . 18516 1
63 . 1 1 16 16 ILE C C 13 173.539 0.000 . 1 . . . . 316 ILE CO . 18516 1
64 . 1 1 16 16 ILE CA C 13 58.504 0.053 . 1 . . . . 316 ILE CA . 18516 1
65 . 1 1 16 16 ILE CB C 13 41.501 0.006 . 1 . . . . 316 ILE CB . 18516 1
66 . 1 1 16 16 ILE N N 15 126.002 0.010 . 1 . . . . 316 ILE N . 18516 1
67 . 1 1 17 17 HIS H H 1 8.540 0.002 . 1 . . . . 317 HIS HN . 18516 1
68 . 1 1 17 17 HIS C C 13 175.030 0.000 . 1 . . . . 317 HIS CO . 18516 1
69 . 1 1 17 17 HIS CA C 13 54.597 0.049 . 1 . . . . 317 HIS CA . 18516 1
70 . 1 1 17 17 HIS CB C 13 30.693 0.034 . 1 . . . . 317 HIS CB . 18516 1
71 . 1 1 17 17 HIS N N 15 125.268 0.010 . 1 . . . . 317 HIS N . 18516 1
72 . 1 1 18 18 ARG H H 1 8.810 0.001 . 1 . . . . 318 ARG HN . 18516 1
73 . 1 1 18 18 ARG C C 13 176.039 0.000 . 1 . . . . 318 ARG CO . 18516 1
74 . 1 1 18 18 ARG CA C 13 57.689 0.032 . 1 . . . . 318 ARG CA . 18516 1
75 . 1 1 18 18 ARG CB C 13 31.787 0.213 . 1 . . . . 318 ARG CB . 18516 1
76 . 1 1 18 18 ARG N N 15 124.939 0.021 . 1 . . . . 318 ARG N . 18516 1
77 . 1 1 19 19 GLY H H 1 7.787 0.001 . 1 . . . . 319 GLY HN . 18516 1
78 . 1 1 19 19 GLY CA C 13 44.612 0.000 . 1 . . . . 319 GLY CA . 18516 1
79 . 1 1 19 19 GLY N N 15 112.669 0.009 . 1 . . . . 319 GLY N . 18516 1
80 . 1 1 21 21 THR C C 13 174.657 0.000 . 1 . . . . 321 THR CO . 18516 1
81 . 1 1 21 21 THR CA C 13 65.006 4.198 . 1 . . . . 321 THR CA . 18516 1
82 . 1 1 21 21 THR CB C 13 0.000 0.000 . 1 . . . . 321 THR CB . 18516 1
83 . 1 1 22 22 GLY H H 1 7.774 0.002 . 1 . . . . 322 GLY HN . 18516 1
84 . 1 1 22 22 GLY CA C 13 44.969 0.000 . 1 . . . . 322 GLY CA . 18516 1
85 . 1 1 22 22 GLY N N 15 109.390 0.038 . 1 . . . . 322 GLY N . 18516 1
86 . 1 1 23 23 LEU C C 13 176.969 0.000 . 1 . . . . 323 LEU CO . 18516 1
87 . 1 1 23 23 LEU CA C 13 55.559 0.000 . 1 . . . . 323 LEU CA . 18516 1
88 . 1 1 23 23 LEU CB C 13 42.660 0.000 . 1 . . . . 323 LEU CB . 18516 1
89 . 1 1 24 24 GLY H H 1 8.448 0.003 . 1 . . . . 324 GLY HN . 18516 1
90 . 1 1 24 24 GLY C C 13 175.356 0.000 . 1 . . . . 324 GLY CO . 18516 1
91 . 1 1 24 24 GLY CA C 13 46.246 0.022 . 1 . . . . 324 GLY CA . 18516 1
92 . 1 1 24 24 GLY N N 15 102.599 0.014 . 1 . . . . 324 GLY N . 18516 1
93 . 1 1 25 25 PHE H H 1 7.171 0.000 . 1 . . . . 325 PHE HN . 18516 1
94 . 1 1 25 25 PHE C C 13 172.518 0.000 . 1 . . . . 325 PHE CO . 18516 1
95 . 1 1 25 25 PHE CA C 13 56.190 0.012 . 1 . . . . 325 PHE CA . 18516 1
96 . 1 1 25 25 PHE CB C 13 41.382 0.011 . 1 . . . . 325 PHE CB . 18516 1
97 . 1 1 25 25 PHE N N 15 114.856 0.005 . 1 . . . . 325 PHE N . 18516 1
98 . 1 1 26 26 ASN H H 1 8.758 0.001 . 1 . . . . 326 ASN HN . 18516 1
99 . 1 1 26 26 ASN HD21 H 1 7.341 0.000 . 1 . . . . 326 ASN HD21 . 18516 1
100 . 1 1 26 26 ASN HD22 H 1 6.813 0.000 . 1 . . . . 326 ASN HD22 . 18516 1
101 . 1 1 26 26 ASN C C 13 174.627 0.000 . 1 . . . . 326 ASN CO . 18516 1
102 . 1 1 26 26 ASN CA C 13 51.206 0.029 . 1 . . . . 326 ASN CA . 18516 1
103 . 1 1 26 26 ASN CB C 13 41.576 0.184 . 1 . . . . 326 ASN CB . 18516 1
104 . 1 1 26 26 ASN N N 15 118.932 0.013 . 1 . . . . 326 ASN N . 18516 1
105 . 1 1 26 26 ASN ND2 N 15 111.044 0.018 . 1 . . . . 326 ASN ND2 . 18516 1
106 . 1 1 27 27 ILE H H 1 8.387 0.001 . 1 . . . . 327 ILE HN . 18516 1
107 . 1 1 27 27 ILE C C 13 175.827 0.000 . 1 . . . . 327 ILE CO . 18516 1
108 . 1 1 27 27 ILE CA C 13 76.513 24.881 . 1 . . . . 327 ILE CA . 18516 1
109 . 1 1 27 27 ILE CB C 13 43.035 0.025 . 1 . . . . 327 ILE CB . 18516 1
110 . 1 1 27 27 ILE N N 15 111.701 0.004 . 1 . . . . 327 ILE N . 18516 1
111 . 1 1 28 28 VAL H H 1 9.194 0.000 . 1 . . . . 328 VAL HN . 18516 1
112 . 1 1 28 28 VAL C C 13 173.513 0.000 . 1 . . . . 328 VAL CO . 18516 1
113 . 1 1 28 28 VAL CA C 13 59.591 0.039 . 1 . . . . 328 VAL CA . 18516 1
114 . 1 1 28 28 VAL CB C 13 36.428 0.010 . 1 . . . . 328 VAL CB . 18516 1
115 . 1 1 28 28 VAL N N 15 116.300 0.013 . 1 . . . . 328 VAL N . 18516 1
116 . 1 1 29 29 GLY H H 1 8.365 0.002 . 1 . . . . 329 GLY HN . 18516 1
117 . 1 1 29 29 GLY C C 13 175.314 0.000 . 1 . . . . 329 GLY CO . 18516 1
118 . 1 1 29 29 GLY CA C 13 44.220 0.039 . 1 . . . . 329 GLY CA . 18516 1
119 . 1 1 29 29 GLY N N 15 107.823 0.085 . 1 . . . . 329 GLY N . 18516 1
120 . 1 1 30 30 GLY H H 1 8.342 0.002 . 1 . . . . 330 GLY HN . 18516 1
121 . 1 1 30 30 GLY C C 13 175.333 0.000 . 1 . . . . 330 GLY CO . 18516 1
122 . 1 1 30 30 GLY CA C 13 45.834 0.030 . 1 . . . . 330 GLY CA . 18516 1
123 . 1 1 30 30 GLY N N 15 107.368 0.012 . 1 . . . . 330 GLY N . 18516 1
124 . 1 1 31 31 GLU H H 1 9.107 0.001 . 1 . . . . 331 GLU HN . 18516 1
125 . 1 1 31 31 GLU C C 13 176.933 0.000 . 1 . . . . 331 GLU CO . 18516 1
126 . 1 1 31 31 GLU CA C 13 56.755 0.045 . 1 . . . . 331 GLU CA . 18516 1
127 . 1 1 31 31 GLU CB C 13 23.276 10.017 . 1 . . . . 331 GLU CB . 18516 1
128 . 1 1 31 31 GLU N N 15 122.667 0.010 . 1 . . . . 331 GLU N . 18516 1
129 . 1 1 32 32 ASP H H 1 9.239 0.000 . 1 . . . . 332 ASP HN . 18516 1
130 . 1 1 32 32 ASP C C 13 176.499 0.000 . 1 . . . . 332 ASP CO . 18516 1
131 . 1 1 32 32 ASP CA C 13 54.846 0.044 . 1 . . . . 332 ASP CA . 18516 1
132 . 1 1 32 32 ASP CB C 13 40.718 0.002 . 1 . . . . 332 ASP CB . 18516 1
133 . 1 1 32 32 ASP N N 15 121.651 0.004 . 1 . . . . 332 ASP N . 18516 1
134 . 1 1 33 33 GLY H H 1 8.421 0.002 . 1 . . . . 333 GLY HN . 18516 1
135 . 1 1 33 33 GLY C C 13 175.469 0.000 . 1 . . . . 333 GLY CO . 18516 1
136 . 1 1 33 33 GLY CA C 13 46.352 0.007 . 1 . . . . 333 GLY CA . 18516 1
137 . 1 1 33 33 GLY N N 15 107.287 0.006 . 1 . . . . 333 GLY N . 18516 1
138 . 1 1 34 34 GLU H H 1 8.566 0.001 . 1 . . . . 334 GLU HN . 18516 1
139 . 1 1 34 34 GLU C C 13 176.473 0.000 . 1 . . . . 334 GLU CO . 18516 1
140 . 1 1 34 34 GLU CA C 13 57.398 0.049 . 1 . . . . 334 GLU CA . 18516 1
141 . 1 1 34 34 GLU CB C 13 30.035 0.025 . 1 . . . . 334 GLU CB . 18516 1
142 . 1 1 34 34 GLU N N 15 118.990 0.010 . 1 . . . . 334 GLU N . 18516 1
143 . 1 1 35 35 GLY H H 1 8.347 0.001 . 1 . . . . 335 GLY HN . 18516 1
144 . 1 1 35 35 GLY C C 13 171.572 0.000 . 1 . . . . 335 GLY CO . 18516 1
145 . 1 1 35 35 GLY CA C 13 44.373 0.016 . 1 . . . . 335 GLY CA . 18516 1
146 . 1 1 35 35 GLY N N 15 108.855 0.003 . 1 . . . . 335 GLY N . 18516 1
147 . 1 1 36 36 ILE H H 1 8.438 0.001 . 1 . . . . 336 ILE HN . 18516 1
148 . 1 1 36 36 ILE C C 13 174.828 0.000 . 1 . . . . 336 ILE CO . 18516 1
149 . 1 1 36 36 ILE CA C 13 57.073 0.005 . 1 . . . . 336 ILE CA . 18516 1
150 . 1 1 36 36 ILE CB C 13 36.930 0.058 . 1 . . . . 336 ILE CB . 18516 1
151 . 1 1 36 36 ILE N N 15 119.455 0.004 . 1 . . . . 336 ILE N . 18516 1
152 . 1 1 37 37 PHE H H 1 9.003 0.001 . 1 . . . . 337 PHE HN . 18516 1
153 . 1 1 37 37 PHE C C 13 175.680 0.000 . 1 . . . . 337 PHE CO . 18516 1
154 . 1 1 37 37 PHE CA C 13 55.255 0.010 . 1 . . . . 337 PHE CA . 18516 1
155 . 1 1 37 37 PHE CB C 13 44.286 0.024 . 1 . . . . 337 PHE CB . 18516 1
156 . 1 1 37 37 PHE N N 15 123.875 0.013 . 1 . . . . 337 PHE N . 18516 1
157 . 1 1 38 38 ILE H H 1 8.930 0.001 . 1 . . . . 338 ILE HN . 18516 1
158 . 1 1 38 38 ILE C C 13 175.317 0.000 . 1 . . . . 338 ILE CO . 18516 1
159 . 1 1 38 38 ILE CA C 13 61.302 0.015 . 1 . . . . 338 ILE CA . 18516 1
160 . 1 1 38 38 ILE CB C 13 36.715 0.016 . 1 . . . . 338 ILE CB . 18516 1
161 . 1 1 38 38 ILE N N 15 120.156 0.028 . 1 . . . . 338 ILE N . 18516 1
162 . 1 1 39 39 SER H H 1 8.675 0.001 . 1 . . . . 339 SER HN . 18516 1
163 . 1 1 39 39 SER C C 13 175.448 0.000 . 1 . . . . 339 SER CO . 18516 1
164 . 1 1 39 39 SER CA C 13 57.246 0.081 . 1 . . . . 339 SER CA . 18516 1
165 . 1 1 39 39 SER CB C 13 65.718 0.008 . 1 . . . . 339 SER CB . 18516 1
166 . 1 1 39 39 SER N N 15 121.146 0.044 . 1 . . . . 339 SER N . 18516 1
167 . 1 1 40 40 PHE H H 1 7.199 0.000 . 1 . . . . 340 PHE HN . 18516 1
168 . 1 1 40 40 PHE C C 13 172.912 0.000 . 1 . . . . 340 PHE CO . 18516 1
169 . 1 1 40 40 PHE CA C 13 58.624 0.221 . 1 . . . . 340 PHE CA . 18516 1
170 . 1 1 40 40 PHE CB C 13 43.047 0.108 . 1 . . . . 340 PHE CB . 18516 1
171 . 1 1 40 40 PHE N N 15 121.508 0.011 . 1 . . . . 340 PHE N . 18516 1
172 . 1 1 41 41 ILE H H 1 7.988 0.001 . 1 . . . . 341 ILE HN . 18516 1
173 . 1 1 41 41 ILE C C 13 173.674 0.000 . 1 . . . . 341 ILE CO . 18516 1
174 . 1 1 41 41 ILE CA C 13 59.051 0.065 . 1 . . . . 341 ILE CA . 18516 1
175 . 1 1 41 41 ILE CB C 13 38.799 0.009 . 1 . . . . 341 ILE CB . 18516 1
176 . 1 1 41 41 ILE N N 15 127.796 0.002 . 1 . . . . 341 ILE N . 18516 1
177 . 1 1 42 42 LEU H H 1 7.481 0.001 . 1 . . . . 342 LEU HN . 18516 1
178 . 1 1 42 42 LEU C C 13 177.098 0.000 . 1 . . . . 342 LEU CO . 18516 1
179 . 1 1 42 42 LEU CA C 13 55.061 0.021 . 1 . . . . 342 LEU CA . 18516 1
180 . 1 1 42 42 LEU CB C 13 42.801 0.001 . 1 . . . . 342 LEU CB . 18516 1
181 . 1 1 42 42 LEU N N 15 127.495 0.007 . 1 . . . . 342 LEU N . 18516 1
182 . 1 1 43 43 ALA H H 1 8.957 0.002 . 1 . . . . 343 ALA HN . 18516 1
183 . 1 1 43 43 ALA C C 13 179.144 0.000 . 1 . . . . 343 ALA CO . 18516 1
184 . 1 1 43 43 ALA CA C 13 53.714 0.054 . 1 . . . . 343 ALA CA . 18516 1
185 . 1 1 43 43 ALA CB C 13 17.793 0.000 . 1 . . . . 343 ALA CB . 18516 1
186 . 1 1 43 43 ALA N N 15 134.662 0.018 . 1 . . . . 343 ALA N . 18516 1
187 . 1 1 44 44 GLY H H 1 10.561 0.001 . 1 . . . . 344 GLY HN . 18516 1
188 . 1 1 44 44 GLY C C 13 174.394 0.000 . 1 . . . . 344 GLY CO . 18516 1
189 . 1 1 44 44 GLY CA C 13 45.354 0.000 . 1 . . . . 344 GLY CA . 18516 1
190 . 1 1 44 44 GLY N N 15 114.222 0.005 . 1 . . . . 344 GLY N . 18516 1
191 . 1 1 45 45 GLY H H 1 7.701 0.001 . 1 . . . . 345 GLY HN . 18516 1
192 . 1 1 45 45 GLY C C 13 171.750 0.000 . 1 . . . . 345 GLY CO . 18516 1
193 . 1 1 45 45 GLY CA C 13 45.248 0.000 . 1 . . . . 345 GLY CA . 18516 1
194 . 1 1 45 45 GLY N N 15 106.335 0.004 . 1 . . . . 345 GLY N . 18516 1
195 . 1 1 46 46 PRO C C 13 179.132 0.000 . 1 . . . . 346 PRO CO . 18516 1
196 . 1 1 46 46 PRO CA C 13 65.791 0.000 . 1 . . . . 346 PRO CA . 18516 1
197 . 1 1 46 46 PRO CB C 13 32.465 0.000 . 1 . . . . 346 PRO CB . 18516 1
198 . 1 1 47 47 ALA H H 1 7.497 0.001 . 1 . . . . 347 ALA HN . 18516 1
199 . 1 1 47 47 ALA C C 13 179.448 0.000 . 1 . . . . 347 ALA CO . 18516 1
200 . 1 1 47 47 ALA CA C 13 54.419 0.053 . 1 . . . . 347 ALA CA . 18516 1
201 . 1 1 47 47 ALA CB C 13 19.130 0.005 . 1 . . . . 347 ALA CB . 18516 1
202 . 1 1 47 47 ALA N N 15 118.122 0.006 . 1 . . . . 347 ALA N . 18516 1
203 . 1 1 48 48 ASP H H 1 8.809 0.002 . 1 . . . . 348 ASP HN . 18516 1
204 . 1 1 48 48 ASP C C 13 177.711 0.000 . 1 . . . . 348 ASP CO . 18516 1
205 . 1 1 48 48 ASP CA C 13 56.749 0.024 . 1 . . . . 348 ASP CA . 18516 1
206 . 1 1 48 48 ASP CB C 13 42.797 0.002 . 1 . . . . 348 ASP CB . 18516 1
207 . 1 1 48 48 ASP N N 15 123.779 0.026 . 1 . . . . 348 ASP N . 18516 1
208 . 1 1 49 49 LEU H H 1 8.263 0.002 . 1 . . . . 349 LEU HN . 18516 1
209 . 1 1 49 49 LEU C C 13 179.320 0.000 . 1 . . . . 349 LEU CO . 18516 1
210 . 1 1 49 49 LEU CA C 13 57.062 0.040 . 1 . . . . 349 LEU CA . 18516 1
211 . 1 1 49 49 LEU CB C 13 41.603 0.139 . 1 . . . . 349 LEU CB . 18516 1
212 . 1 1 49 49 LEU N N 15 117.519 0.035 . 1 . . . . 349 LEU N . 18516 1
213 . 1 1 50 50 SER H H 1 7.731 0.002 . 1 . . . . 350 SER HN . 18516 1
214 . 1 1 50 50 SER C C 13 176.256 0.000 . 1 . . . . 350 SER CO . 18516 1
215 . 1 1 50 50 SER CA C 13 59.891 0.123 . 1 . . . . 350 SER CA . 18516 1
216 . 1 1 50 50 SER CB C 13 63.216 0.033 . 1 . . . . 350 SER CB . 18516 1
217 . 1 1 50 50 SER N N 15 112.741 0.019 . 1 . . . . 350 SER N . 18516 1
218 . 1 1 51 51 GLY H H 1 7.536 0.001 . 1 . . . . 351 GLY HN . 18516 1
219 . 1 1 51 51 GLY C C 13 174.852 0.000 . 1 . . . . 351 GLY CO . 18516 1
220 . 1 1 51 51 GLY CA C 13 46.578 0.037 . 1 . . . . 351 GLY CA . 18516 1
221 . 1 1 51 51 GLY N N 15 107.859 0.029 . 1 . . . . 351 GLY N . 18516 1
222 . 1 1 52 52 GLU H H 1 7.767 0.002 . 1 . . . . 352 GLU HN . 18516 1
223 . 1 1 52 52 GLU C C 13 176.107 0.000 . 1 . . . . 352 GLU CO . 18516 1
224 . 1 1 52 52 GLU CA C 13 57.657 0.015 . 1 . . . . 352 GLU CA . 18516 1
225 . 1 1 52 52 GLU CB C 13 33.016 0.001 . 1 . . . . 352 GLU CB . 18516 1
226 . 1 1 52 52 GLU N N 15 118.070 0.058 . 1 . . . . 352 GLU N . 18516 1
227 . 1 1 53 53 LEU H H 1 7.918 0.001 . 1 . . . . 353 LEU HN . 18516 1
228 . 1 1 53 53 LEU C C 13 175.356 0.000 . 1 . . . . 353 LEU CO . 18516 1
229 . 1 1 53 53 LEU CA C 13 54.044 0.020 . 1 . . . . 353 LEU CA . 18516 1
230 . 1 1 53 53 LEU CB C 13 45.057 0.005 . 1 . . . . 353 LEU CB . 18516 1
231 . 1 1 53 53 LEU N N 15 119.827 0.004 . 1 . . . . 353 LEU N . 18516 1
232 . 1 1 54 54 ARG H H 1 9.298 0.003 . 1 . . . . 354 ARG HN . 18516 1
233 . 1 1 54 54 ARG C C 13 174.820 0.000 . 1 . . . . 354 ARG CO . 18516 1
234 . 1 1 54 54 ARG CA C 13 53.731 0.031 . 1 . . . . 354 ARG CA . 18516 1
235 . 1 1 54 54 ARG CB C 13 33.770 0.107 . 1 . . . . 354 ARG CB . 18516 1
236 . 1 1 54 54 ARG N N 15 121.534 0.021 . 1 . . . . 354 ARG N . 18516 1
237 . 1 1 55 55 LYS H H 1 8.176 0.001 . 1 . . . . 355 LYS HN . 18516 1
238 . 1 1 55 55 LYS C C 13 177.290 0.000 . 1 . . . . 355 LYS CO . 18516 1
239 . 1 1 55 55 LYS CA C 13 57.341 0.061 . 1 . . . . 355 LYS CA . 18516 1
240 . 1 1 55 55 LYS CB C 13 31.902 0.003 . 1 . . . . 355 LYS CB . 18516 1
241 . 1 1 55 55 LYS N N 15 120.469 0.011 . 1 . . . . 355 LYS N . 18516 1
242 . 1 1 56 56 GLY H H 1 8.442 0.001 . 1 . . . . 356 GLY HN . 18516 1
243 . 1 1 56 56 GLY C C 13 173.066 0.000 . 1 . . . . 356 GLY CO . 18516 1
244 . 1 1 56 56 GLY CA C 13 45.088 0.038 . 1 . . . . 356 GLY CA . 18516 1
245 . 1 1 56 56 GLY N N 15 114.810 0.013 . 1 . . . . 356 GLY N . 18516 1
246 . 1 1 57 57 ASP H H 1 7.844 0.001 . 1 . . . . 357 ASP HN . 18516 1
247 . 1 1 57 57 ASP C C 13 176.087 0.000 . 1 . . . . 357 ASP CO . 18516 1
248 . 1 1 57 57 ASP CA C 13 55.582 0.051 . 1 . . . . 357 ASP CA . 18516 1
249 . 1 1 57 57 ASP CB C 13 42.195 0.025 . 1 . . . . 357 ASP CB . 18516 1
250 . 1 1 57 57 ASP N N 15 119.127 0.009 . 1 . . . . 357 ASP N . 18516 1
251 . 1 1 58 58 GLN H H 1 9.376 0.001 . 1 . . . . 358 GLN HN . 18516 1
252 . 1 1 58 58 GLN HE21 H 1 7.441 0.000 . 1 . . . . 358 GLN HE21 . 18516 1
253 . 1 1 58 58 GLN HE22 H 1 6.815 0.000 . 1 . . . . 358 GLN HE22 . 18516 1
254 . 1 1 58 58 GLN C C 13 176.942 0.000 . 1 . . . . 358 GLN CO . 18516 1
255 . 1 1 58 58 GLN CA C 13 53.653 0.004 . 1 . . . . 358 GLN CA . 18516 1
256 . 1 1 58 58 GLN CB C 13 29.289 0.108 . 1 . . . . 358 GLN CB . 18516 1
257 . 1 1 58 58 GLN N N 15 123.672 0.007 . 1 . . . . 358 GLN N . 18516 1
258 . 1 1 58 58 GLN NE2 N 15 108.523 0.003 . 1 . . . . 358 GLN NE2 . 18516 1
259 . 1 1 59 59 ILE H H 1 8.530 0.002 . 1 . . . . 359 ILE HN . 18516 1
260 . 1 1 59 59 ILE C C 13 174.457 0.000 . 1 . . . . 359 ILE CO . 18516 1
261 . 1 1 59 59 ILE CA C 13 61.202 0.010 . 1 . . . . 359 ILE CA . 18516 1
262 . 1 1 59 59 ILE CB C 13 37.617 0.001 . 1 . . . . 359 ILE CB . 18516 1
263 . 1 1 59 59 ILE N N 15 125.274 0.020 . 1 . . . . 359 ILE N . 18516 1
264 . 1 1 60 60 LEU H H 1 9.255 0.000 . 1 . . . . 360 LEU HN . 18516 1
265 . 1 1 60 60 LEU C C 13 177.793 0.000 . 1 . . . . 360 LEU CO . 18516 1
266 . 1 1 60 60 LEU CA C 13 56.302 0.049 . 1 . . . . 360 LEU CA . 18516 1
267 . 1 1 60 60 LEU CB C 13 41.322 0.043 . 1 . . . . 360 LEU CB . 18516 1
268 . 1 1 60 60 LEU N N 15 128.398 0.003 . 1 . . . . 360 LEU N . 18516 1
269 . 1 1 61 61 SER H H 1 7.593 0.001 . 1 . . . . 361 SER HN . 18516 1
270 . 1 1 61 61 SER C C 13 173.004 0.000 . 1 . . . . 361 SER CO . 18516 1
271 . 1 1 61 61 SER CA C 13 57.111 0.021 . 1 . . . . 361 SER CA . 18516 1
272 . 1 1 61 61 SER CB C 13 65.104 0.016 . 1 . . . . 361 SER CB . 18516 1
273 . 1 1 61 61 SER N N 15 108.991 0.011 . 1 . . . . 361 SER N . 18516 1
274 . 1 1 62 62 VAL H H 1 8.004 0.000 . 1 . . . . 362 VAL HN . 18516 1
275 . 1 1 62 62 VAL C C 13 174.431 0.000 . 1 . . . . 362 VAL CO . 18516 1
276 . 1 1 62 62 VAL CA C 13 60.221 0.019 . 1 . . . . 362 VAL CA . 18516 1
277 . 1 1 62 62 VAL CB C 13 34.998 0.041 . 1 . . . . 362 VAL CB . 18516 1
278 . 1 1 62 62 VAL N N 15 118.564 0.006 . 1 . . . . 362 VAL N . 18516 1
279 . 1 1 63 63 ASN H H 1 9.855 0.001 . 1 . . . . 363 ASN HN . 18516 1
280 . 1 1 63 63 ASN HD21 H 1 7.776 0.000 . 1 . . . . 363 ASN HD21 . 18516 1
281 . 1 1 63 63 ASN HD22 H 1 6.820 0.000 . 1 . . . . 363 ASN HD22 . 18516 1
282 . 1 1 63 63 ASN C C 13 174.874 0.000 . 1 . . . . 363 ASN CO . 18516 1
283 . 1 1 63 63 ASN CA C 13 53.972 0.087 . 1 . . . . 363 ASN CA . 18516 1
284 . 1 1 63 63 ASN CB C 13 36.243 0.015 . 1 . . . . 363 ASN CB . 18516 1
285 . 1 1 63 63 ASN N N 15 129.136 0.015 . 1 . . . . 363 ASN N . 18516 1
286 . 1 1 63 63 ASN ND2 N 15 111.322 0.002 . 1 . . . . 363 ASN ND2 . 18516 1
287 . 1 1 64 64 GLY H H 1 8.499 0.002 . 1 . . . . 364 GLY HN . 18516 1
288 . 1 1 64 64 GLY C C 13 173.850 0.000 . 1 . . . . 364 GLY CO . 18516 1
289 . 1 1 64 64 GLY CA C 13 45.232 0.012 . 1 . . . . 364 GLY CA . 18516 1
290 . 1 1 64 64 GLY N N 15 102.638 0.005 . 1 . . . . 364 GLY N . 18516 1
291 . 1 1 65 65 VAL H H 1 8.231 0.001 . 1 . . . . 365 VAL HN . 18516 1
292 . 1 1 65 65 VAL C C 13 175.113 0.000 . 1 . . . . 365 VAL CO . 18516 1
293 . 1 1 65 65 VAL CA C 13 62.637 0.009 . 1 . . . . 365 VAL CA . 18516 1
294 . 1 1 65 65 VAL CB C 13 31.697 0.088 . 1 . . . . 365 VAL CB . 18516 1
295 . 1 1 65 65 VAL N N 15 124.352 0.004 . 1 . . . . 365 VAL N . 18516 1
296 . 1 1 66 66 ASP H H 1 8.548 0.001 . 1 . . . . 366 ASP HN . 18516 1
297 . 1 1 66 66 ASP C C 13 176.783 0.000 . 1 . . . . 366 ASP CO . 18516 1
298 . 1 1 66 66 ASP CA C 13 54.995 0.080 . 1 . . . . 366 ASP CA . 18516 1
299 . 1 1 66 66 ASP CB C 13 41.523 0.026 . 1 . . . . 366 ASP CB . 18516 1
300 . 1 1 66 66 ASP N N 15 127.615 0.004 . 1 . . . . 366 ASP N . 18516 1
301 . 1 1 67 67 LEU H H 1 8.863 0.001 . 1 . . . . 367 LEU HN . 18516 1
302 . 1 1 67 67 LEU C C 13 179.063 0.000 . 1 . . . . 367 LEU CO . 18516 1
303 . 1 1 67 67 LEU CA C 13 53.084 0.095 . 1 . . . . 367 LEU CA . 18516 1
304 . 1 1 67 67 LEU CB C 13 43.144 0.013 . 1 . . . . 367 LEU CB . 18516 1
305 . 1 1 67 67 LEU N N 15 127.627 0.028 . 1 . . . . 367 LEU N . 18516 1
306 . 1 1 68 68 ARG H H 1 8.741 0.001 . 1 . . . . 368 ARG HN . 18516 1
307 . 1 1 68 68 ARG C C 13 177.130 0.000 . 1 . . . . 368 ARG CO . 18516 1
308 . 1 1 68 68 ARG CA C 13 60.922 0.012 . 1 . . . . 368 ARG CA . 18516 1
309 . 1 1 68 68 ARG CB C 13 30.140 0.022 . 1 . . . . 368 ARG CB . 18516 1
310 . 1 1 68 68 ARG N N 15 124.844 0.004 . 1 . . . . 368 ARG N . 18516 1
311 . 1 1 69 69 ASN H H 1 8.485 0.002 . 1 . . . . 369 ASN HN . 18516 1
312 . 1 1 69 69 ASN HD21 H 1 7.584 0.000 . 1 . . . . 369 ASN HD21 . 18516 1
313 . 1 1 69 69 ASN HD22 H 1 6.799 0.000 . 1 . . . . 369 ASN HD22 . 18516 1
314 . 1 1 69 69 ASN C C 13 174.612 0.000 . 1 . . . . 369 ASN CO . 18516 1
315 . 1 1 69 69 ASN CA C 13 51.774 0.060 . 1 . . . . 369 ASN CA . 18516 1
316 . 1 1 69 69 ASN CB C 13 39.459 0.022 . 1 . . . . 369 ASN CB . 18516 1
317 . 1 1 69 69 ASN N N 15 114.022 0.031 . 1 . . . . 369 ASN N . 18516 1
318 . 1 1 69 69 ASN ND2 N 15 112.037 0.008 . 1 . . . . 369 ASN ND2 . 18516 1
319 . 1 1 70 70 ALA H H 1 6.797 0.001 . 1 . . . . 370 ALA HN . 18516 1
320 . 1 1 70 70 ALA C C 13 176.967 0.000 . 1 . . . . 370 ALA CO . 18516 1
321 . 1 1 70 70 ALA CA C 13 52.020 0.015 . 1 . . . . 370 ALA CA . 18516 1
322 . 1 1 70 70 ALA CB C 13 21.062 0.003 . 1 . . . . 370 ALA CB . 18516 1
323 . 1 1 70 70 ALA N N 15 122.337 0.017 . 1 . . . . 370 ALA N . 18516 1
324 . 1 1 71 71 SER H H 1 8.222 0.001 . 1 . . . . 371 SER HN . 18516 1
325 . 1 1 71 71 SER C C 13 175.277 0.000 . 1 . . . . 371 SER CO . 18516 1
326 . 1 1 71 71 SER CA C 13 56.441 0.025 . 1 . . . . 371 SER CA . 18516 1
327 . 1 1 71 71 SER CB C 13 65.384 0.027 . 1 . . . . 371 SER CB . 18516 1
328 . 1 1 71 71 SER N N 15 114.234 0.004 . 1 . . . . 371 SER N . 18516 1
329 . 1 1 72 72 HIS H H 1 8.974 0.003 . 1 . . . . 372 HIS HN . 18516 1
330 . 1 1 72 72 HIS C C 13 177.142 0.000 . 1 . . . . 372 HIS CO . 18516 1
331 . 1 1 72 72 HIS CA C 13 61.565 0.075 . 1 . . . . 372 HIS CA . 18516 1
332 . 1 1 72 72 HIS CB C 13 29.881 0.065 . 1 . . . . 372 HIS CB . 18516 1
333 . 1 1 72 72 HIS N N 15 121.654 0.014 . 1 . . . . 372 HIS N . 18516 1
334 . 1 1 73 73 GLU H H 1 8.631 0.001 . 1 . . . . 373 GLU HN . 18516 1
335 . 1 1 73 73 GLU C C 13 178.836 0.000 . 1 . . . . 373 GLU CO . 18516 1
336 . 1 1 73 73 GLU CA C 13 59.490 0.015 . 1 . . . . 373 GLU CA . 18516 1
337 . 1 1 73 73 GLU CB C 13 29.751 0.000 . 1 . . . . 373 GLU CB . 18516 1
338 . 1 1 73 73 GLU N N 15 117.298 0.012 . 1 . . . . 373 GLU N . 18516 1
339 . 1 1 74 74 GLN H H 1 7.696 0.001 . 1 . . . . 374 GLN HN . 18516 1
340 . 1 1 74 74 GLN HE21 H 1 7.487 0.000 . 1 . . . . 374 GLN HE21 . 18516 1
341 . 1 1 74 74 GLN HE22 H 1 6.856 0.000 . 1 . . . . 374 GLN HE22 . 18516 1
342 . 1 1 74 74 GLN C C 13 179.626 0.000 . 1 . . . . 374 GLN CO . 18516 1
343 . 1 1 74 74 GLN CA C 13 58.689 0.105 . 1 . . . . 374 GLN CA . 18516 1
344 . 1 1 74 74 GLN CB C 13 28.749 0.170 . 1 . . . . 374 GLN CB . 18516 1
345 . 1 1 74 74 GLN N N 15 117.414 0.040 . 1 . . . . 374 GLN N . 18516 1
346 . 1 1 74 74 GLN NE2 N 15 111.350 0.010 . 1 . . . . 374 GLN NE2 . 18516 1
347 . 1 1 75 75 ALA H H 1 8.366 0.002 . 1 . . . . 375 ALA HN . 18516 1
348 . 1 1 75 75 ALA C C 13 177.903 0.000 . 1 . . . . 375 ALA CO . 18516 1
349 . 1 1 75 75 ALA CA C 13 54.918 0.066 . 1 . . . . 375 ALA CA . 18516 1
350 . 1 1 75 75 ALA CB C 13 19.501 0.000 . 1 . . . . 375 ALA CB . 18516 1
351 . 1 1 75 75 ALA N N 15 122.513 0.033 . 1 . . . . 375 ALA N . 18516 1
352 . 1 1 76 76 ALA H H 1 8.651 0.002 . 1 . . . . 376 ALA HN . 18516 1
353 . 1 1 76 76 ALA C C 13 181.611 0.000 . 1 . . . . 376 ALA CO . 18516 1
354 . 1 1 76 76 ALA CA C 13 55.346 0.056 . 1 . . . . 376 ALA CA . 18516 1
355 . 1 1 76 76 ALA CB C 13 17.789 0.003 . 1 . . . . 376 ALA CB . 18516 1
356 . 1 1 76 76 ALA N N 15 120.399 0.063 . 1 . . . . 376 ALA N . 18516 1
357 . 1 1 77 77 ILE H H 1 8.076 0.002 . 1 . . . . 377 ILE HN . 18516 1
358 . 1 1 77 77 ILE C C 13 177.416 0.000 . 1 . . . . 377 ILE CO . 18516 1
359 . 1 1 77 77 ILE CA C 13 64.622 0.001 . 1 . . . . 377 ILE CA . 18516 1
360 . 1 1 77 77 ILE CB C 13 38.194 0.002 . 1 . . . . 377 ILE CB . 18516 1
361 . 1 1 77 77 ILE N N 15 120.003 0.005 . 1 . . . . 377 ILE N . 18516 1
362 . 1 1 78 78 ALA H H 1 7.870 0.000 . 1 . . . . 378 ALA HN . 18516 1
363 . 1 1 78 78 ALA C C 13 181.054 0.000 . 1 . . . . 378 ALA CO . 18516 1
364 . 1 1 78 78 ALA CA C 13 55.035 0.004 . 1 . . . . 378 ALA CA . 18516 1
365 . 1 1 78 78 ALA CB C 13 17.782 0.023 . 1 . . . . 378 ALA CB . 18516 1
366 . 1 1 78 78 ALA N N 15 122.833 0.016 . 1 . . . . 378 ALA N . 18516 1
367 . 1 1 79 79 LEU H H 1 8.233 0.001 . 1 . . . . 379 LEU HN . 18516 1
368 . 1 1 79 79 LEU C C 13 178.726 0.000 . 1 . . . . 379 LEU CO . 18516 1
369 . 1 1 79 79 LEU CA C 13 58.071 0.070 . 1 . . . . 379 LEU CA . 18516 1
370 . 1 1 79 79 LEU CB C 13 41.506 0.025 . 1 . . . . 379 LEU CB . 18516 1
371 . 1 1 79 79 LEU N N 15 116.165 0.014 . 1 . . . . 379 LEU N . 18516 1
372 . 1 1 80 80 LYS H H 1 7.967 0.001 . 1 . . . . 380 LYS HN . 18516 1
373 . 1 1 80 80 LYS C C 13 178.441 0.000 . 1 . . . . 380 LYS CO . 18516 1
374 . 1 1 80 80 LYS CA C 13 59.242 0.065 . 1 . . . . 380 LYS CA . 18516 1
375 . 1 1 80 80 LYS CB C 13 32.596 0.004 . 1 . . . . 380 LYS CB . 18516 1
376 . 1 1 80 80 LYS N N 15 121.311 0.014 . 1 . . . . 380 LYS N . 18516 1
377 . 1 1 81 81 ASN H H 1 7.985 0.002 . 1 . . . . 381 ASN HN . 18516 1
378 . 1 1 81 81 ASN HD21 H 1 7.486 0.000 . 1 . . . . 381 ASN HD21 . 18516 1
379 . 1 1 81 81 ASN HD22 H 1 6.946 0.000 . 1 . . . . 381 ASN HD22 . 18516 1
380 . 1 1 81 81 ASN C C 13 175.686 0.000 . 1 . . . . 381 ASN CO . 18516 1
381 . 1 1 81 81 ASN CA C 13 53.375 0.015 . 1 . . . . 381 ASN CA . 18516 1
382 . 1 1 81 81 ASN CB C 13 38.410 0.001 . 1 . . . . 381 ASN CB . 18516 1
383 . 1 1 81 81 ASN N N 15 115.436 0.004 . 1 . . . . 381 ASN N . 18516 1
384 . 1 1 81 81 ASN ND2 N 15 111.754 0.010 . 1 . . . . 381 ASN ND2 . 18516 1
385 . 1 1 82 82 ALA H H 1 6.967 0.001 . 1 . . . . 382 ALA HN . 18516 1
386 . 1 1 82 82 ALA C C 13 176.127 0.000 . 1 . . . . 382 ALA CO . 18516 1
387 . 1 1 82 82 ALA CA C 13 53.424 0.003 . 1 . . . . 382 ALA CA . 18516 1
388 . 1 1 82 82 ALA CB C 13 20.299 0.001 . 1 . . . . 382 ALA CB . 18516 1
389 . 1 1 82 82 ALA N N 15 120.618 0.009 . 1 . . . . 382 ALA N . 18516 1
390 . 1 1 83 83 GLY H H 1 7.975 0.001 . 1 . . . . 383 GLY HN . 18516 1
391 . 1 1 83 83 GLY C C 13 174.939 0.000 . 1 . . . . 383 GLY CO . 18516 1
392 . 1 1 83 83 GLY CA C 13 44.402 0.000 . 1 . . . . 383 GLY CA . 18516 1
393 . 1 1 83 83 GLY N N 15 104.232 0.006 . 1 . . . . 383 GLY N . 18516 1
394 . 1 1 84 84 GLN HE21 H 1 7.546 0.000 . 1 . . . . 384 GLN HE21 . 18516 1
395 . 1 1 84 84 GLN HE22 H 1 6.944 0.000 . 1 . . . . 384 GLN HE22 . 18516 1
396 . 1 1 84 84 GLN C C 13 175.869 0.000 . 1 . . . . 384 GLN CO . 18516 1
397 . 1 1 84 84 GLN CA C 13 58.378 0.000 . 1 . . . . 384 GLN CA . 18516 1
398 . 1 1 84 84 GLN CB C 13 29.619 0.000 . 1 . . . . 384 GLN CB . 18516 1
399 . 1 1 84 84 GLN NE2 N 15 112.165 0.028 . 1 . . . . 384 GLN NE2 . 18516 1
400 . 1 1 85 85 THR H H 1 7.834 0.000 . 1 . . . . 385 THR HN . 18516 1
401 . 1 1 85 85 THR C C 13 173.505 0.000 . 1 . . . . 385 THR CO . 18516 1
402 . 1 1 85 85 THR CA C 13 62.251 0.087 . 1 . . . . 385 THR CA . 18516 1
403 . 1 1 85 85 THR CB C 13 69.544 0.039 . 1 . . . . 385 THR CB . 18516 1
404 . 1 1 85 85 THR N N 15 115.017 0.010 . 1 . . . . 385 THR N . 18516 1
405 . 1 1 86 86 VAL H H 1 9.127 0.002 . 1 . . . . 386 VAL HN . 18516 1
406 . 1 1 86 86 VAL C C 13 173.893 0.000 . 1 . . . . 386 VAL CO . 18516 1
407 . 1 1 86 86 VAL CA C 13 61.651 0.117 . 1 . . . . 386 VAL CA . 18516 1
408 . 1 1 86 86 VAL CB C 13 33.716 0.015 . 1 . . . . 386 VAL CB . 18516 1
409 . 1 1 86 86 VAL N N 15 128.749 0.026 . 1 . . . . 386 VAL N . 18516 1
410 . 1 1 87 87 THR H H 1 9.124 0.000 . 1 . . . . 387 THR HN . 18516 1
411 . 1 1 87 87 THR C C 13 174.632 0.000 . 1 . . . . 387 THR CO . 18516 1
412 . 1 1 87 87 THR CA C 13 62.109 0.064 . 1 . . . . 387 THR CA . 18516 1
413 . 1 1 87 87 THR CB C 13 68.422 0.000 . 1 . . . . 387 THR CB . 18516 1
414 . 1 1 87 87 THR N N 15 123.603 0.007 . 1 . . . . 387 THR N . 18516 1
415 . 1 1 88 88 ILE H H 1 9.900 0.001 . 1 . . . . 388 ILE HN . 18516 1
416 . 1 1 88 88 ILE C C 13 174.608 0.000 . 1 . . . . 388 ILE CO . 18516 1
417 . 1 1 88 88 ILE CA C 13 59.459 0.001 . 1 . . . . 388 ILE CA . 18516 1
418 . 1 1 88 88 ILE CB C 13 41.936 0.001 . 1 . . . . 388 ILE CB . 18516 1
419 . 1 1 88 88 ILE N N 15 132.888 0.002 . 1 . . . . 388 ILE N . 18516 1
420 . 1 1 89 89 ILE H H 1 7.844 0.001 . 1 . . . . 389 ILE HN . 18516 1
421 . 1 1 89 89 ILE C C 13 175.041 0.000 . 1 . . . . 389 ILE CO . 18516 1
422 . 1 1 89 89 ILE CA C 13 59.243 0.020 . 1 . . . . 389 ILE CA . 18516 1
423 . 1 1 89 89 ILE CB C 13 35.758 0.008 . 1 . . . . 389 ILE CB . 18516 1
424 . 1 1 89 89 ILE N N 15 125.496 0.008 . 1 . . . . 389 ILE N . 18516 1
425 . 1 1 90 90 ALA H H 1 8.950 0.002 . 1 . . . . 390 ALA HN . 18516 1
426 . 1 1 90 90 ALA C C 13 175.206 0.000 . 1 . . . . 390 ALA CO . 18516 1
427 . 1 1 90 90 ALA CA C 13 49.349 0.001 . 1 . . . . 390 ALA CA . 18516 1
428 . 1 1 90 90 ALA CB C 13 23.175 0.001 . 1 . . . . 390 ALA CB . 18516 1
429 . 1 1 90 90 ALA N N 15 130.528 0.021 . 1 . . . . 390 ALA N . 18516 1
430 . 1 1 91 91 GLN H H 1 8.843 0.002 . 1 . . . . 391 GLN HN . 18516 1
431 . 1 1 91 91 GLN HE21 H 1 7.660 0.000 . 1 . . . . 391 GLN HE21 . 18516 1
432 . 1 1 91 91 GLN HE22 H 1 6.887 0.000 . 1 . . . . 391 GLN HE22 . 18516 1
433 . 1 1 91 91 GLN C C 13 173.692 0.000 . 1 . . . . 391 GLN CO . 18516 1
434 . 1 1 91 91 GLN CA C 13 54.681 0.017 . 1 . . . . 391 GLN CA . 18516 1
435 . 1 1 91 91 GLN CB C 13 32.715 0.011 . 1 . . . . 391 GLN CB . 18516 1
436 . 1 1 91 91 GLN N N 15 119.325 0.015 . 1 . . . . 391 GLN N . 18516 1
437 . 1 1 91 91 GLN NE2 N 15 109.814 0.001 . 1 . . . . 391 GLN NE2 . 18516 1
438 . 1 1 92 92 TYR H H 1 9.120 0.001 . 1 . . . . 392 TYR HN . 18516 1
439 . 1 1 92 92 TYR C C 13 175.043 0.000 . 1 . . . . 392 TYR CO . 18516 1
440 . 1 1 92 92 TYR CA C 13 59.669 0.090 . 1 . . . . 392 TYR CA . 18516 1
441 . 1 1 92 92 TYR CB C 13 38.226 0.044 . 1 . . . . 392 TYR CB . 18516 1
442 . 1 1 92 92 TYR N N 15 131.005 0.016 . 1 . . . . 392 TYR N . 18516 1
443 . 1 1 93 93 LYS H H 1 7.849 0.002 . 1 . . . . 393 LYS HN . 18516 1
444 . 1 1 93 93 LYS C C 13 172.693 0.000 . 1 . . . . 393 LYS CO . 18516 1
445 . 1 1 93 93 LYS CA C 13 54.352 0.000 . 1 . . . . 393 LYS CA . 18516 1
446 . 1 1 93 93 LYS CB C 13 34.995 0.000 . 1 . . . . 393 LYS CB . 18516 1
447 . 1 1 93 93 LYS N N 15 129.487 0.004 . 1 . . . . 393 LYS N . 18516 1
448 . 1 1 94 94 PRO C C 13 179.360 0.000 . 1 . . . . 394 PRO CO . 18516 1
449 . 1 1 94 94 PRO CA C 13 65.030 0.000 . 1 . . . . 394 PRO CA . 18516 1
450 . 1 1 94 94 PRO CB C 13 30.842 0.000 . 1 . . . . 394 PRO CB . 18516 1
451 . 1 1 95 95 GLU H H 1 8.741 0.003 . 1 . . . . 395 GLU HN . 18516 1
452 . 1 1 95 95 GLU C C 13 179.344 0.000 . 1 . . . . 395 GLU CO . 18516 1
453 . 1 1 95 95 GLU CA C 13 60.186 0.012 . 1 . . . . 395 GLU CA . 18516 1
454 . 1 1 95 95 GLU CB C 13 27.724 0.055 . 1 . . . . 395 GLU CB . 18516 1
455 . 1 1 95 95 GLU N N 15 119.888 0.010 . 1 . . . . 395 GLU N . 18516 1
456 . 1 1 96 96 GLU H H 1 8.392 0.002 . 1 . . . . 396 GLU HN . 18516 1
457 . 1 1 96 96 GLU C C 13 178.382 0.000 . 1 . . . . 396 GLU CO . 18516 1
458 . 1 1 96 96 GLU CA C 13 59.587 0.062 . 1 . . . . 396 GLU CA . 18516 1
459 . 1 1 96 96 GLU CB C 13 29.405 0.105 . 1 . . . . 396 GLU CB . 18516 1
460 . 1 1 96 96 GLU N N 15 122.335 0.022 . 1 . . . . 396 GLU N . 18516 1
461 . 1 1 97 97 TYR H H 1 8.271 0.001 . 1 . . . . 397 TYR HN . 18516 1
462 . 1 1 97 97 TYR C C 13 176.229 0.000 . 1 . . . . 397 TYR CO . 18516 1
463 . 1 1 97 97 TYR CA C 13 59.904 0.075 . 1 . . . . 397 TYR CA . 18516 1
464 . 1 1 97 97 TYR CB C 13 38.876 0.018 . 1 . . . . 397 TYR CB . 18516 1
465 . 1 1 97 97 TYR N N 15 119.011 0.015 . 1 . . . . 397 TYR N . 18516 1
466 . 1 1 98 98 SER H H 1 7.542 0.002 . 1 . . . . 398 SER HN . 18516 1
467 . 1 1 98 98 SER C C 13 175.720 0.000 . 1 . . . . 398 SER CO . 18516 1
468 . 1 1 98 98 SER CA C 13 61.166 0.013 . 1 . . . . 398 SER CA . 18516 1
469 . 1 1 98 98 SER CB C 13 62.863 0.017 . 1 . . . . 398 SER CB . 18516 1
470 . 1 1 98 98 SER N N 15 112.133 0.013 . 1 . . . . 398 SER N . 18516 1
471 . 1 1 99 99 ARG H H 1 7.009 0.000 . 1 . . . . 399 ARG HN . 18516 1
472 . 1 1 99 99 ARG C C 13 177.324 0.000 . 1 . . . . 399 ARG CO . 18516 1
473 . 1 1 99 99 ARG CA C 13 58.186 0.036 . 1 . . . . 399 ARG CA . 18516 1
474 . 1 1 99 99 ARG CB C 13 29.550 0.002 . 1 . . . . 399 ARG CB . 18516 1
475 . 1 1 99 99 ARG N N 15 120.279 0.020 . 1 . . . . 399 ARG N . 18516 1
476 . 1 1 100 100 PHE H H 1 7.773 0.002 . 1 . . . . 400 PHE HN . 18516 1
477 . 1 1 100 100 PHE C C 13 176.301 0.000 . 1 . . . . 400 PHE CO . 18516 1
478 . 1 1 100 100 PHE CA C 13 59.014 0.076 . 1 . . . . 400 PHE CA . 18516 1
479 . 1 1 100 100 PHE CB C 13 38.438 0.010 . 1 . . . . 400 PHE CB . 18516 1
480 . 1 1 100 100 PHE N N 15 117.747 0.059 . 1 . . . . 400 PHE N . 18516 1
481 . 1 1 101 101 GLU H H 1 7.305 0.001 . 1 . . . . 401 GLU HN . 18516 1
482 . 1 1 101 101 GLU C C 13 175.460 0.000 . 1 . . . . 401 GLU CO . 18516 1
483 . 1 1 101 101 GLU CA C 13 56.478 0.003 . 1 . . . . 401 GLU CA . 18516 1
484 . 1 1 101 101 GLU CB C 13 30.517 0.007 . 1 . . . . 401 GLU CB . 18516 1
485 . 1 1 101 101 GLU N N 15 119.455 0.009 . 1 . . . . 401 GLU N . 18516 1
486 . 1 1 102 102 ALA H H 1 7.809 0.001 . 1 . . . . 402 ALA HN . 18516 1
487 . 1 1 102 102 ALA C C 13 176.585 0.000 . 1 . . . . 402 ALA CO . 18516 1
488 . 1 1 102 102 ALA CA C 13 52.441 0.016 . 1 . . . . 402 ALA CA . 18516 1
489 . 1 1 102 102 ALA CB C 13 19.082 0.006 . 1 . . . . 402 ALA CB . 18516 1
490 . 1 1 102 102 ALA N N 15 124.795 0.003 . 1 . . . . 402 ALA N . 18516 1
491 . 1 1 103 103 LYS H H 1 7.737 0.001 . 1 . . . . 403 LYS HN . 18516 1
492 . 1 1 103 103 LYS CA C 13 57.659 0.000 . 1 . . . . 403 LYS CA . 18516 1
493 . 1 1 103 103 LYS CB C 13 33.708 0.000 . 1 . . . . 403 LYS CB . 18516 1
494 . 1 1 103 103 LYS N N 15 126.182 0.014 . 1 . . . . 403 LYS N . 18516 1
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