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 18472
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 18472 1
2 '3D HNCA' . . . 18472 1
3 '3D HNCACB' . . . 18472 1
4 '3D HNCO' . . . 18472 1
5 '3D HN(CO)CA' . . . 18472 1
6 '3D HN(COCA)CB' . . . 18472 1
7 '3D HN(CA)CO' . . . 18472 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 4 4 PRO C C 13 177.084 0.015 . 1 . . . . . 4 P C . 18472 1
2 . 1 1 4 4 PRO CA C 13 63.367 0.007 . 1 . . . . . 4 P CA . 18472 1
3 . 1 1 4 4 PRO CB C 13 31.528 0.043 . 1 . . . . . 4 P CB . 18472 1
4 . 1 1 5 5 SER H H 1 8.485 0.004 . 1 . . . . . 5 S HN . 18472 1
5 . 1 1 5 5 SER C C 13 174.823 0.013 . 1 . . . . . 5 S C . 18472 1
6 . 1 1 5 5 SER CA C 13 58.459 0.019 . 1 . . . . . 5 S CA . 18472 1
7 . 1 1 5 5 SER CB C 13 63.259 0.039 . 1 . . . . . 5 S CB . 18472 1
8 . 1 1 5 5 SER N N 15 116.639 0.028 . 1 . . . . . 5 S N . 18472 1
9 . 1 1 6 6 GLN H H 1 8.252 0.003 . 1 . . . . . 6 Q HN . 18472 1
10 . 1 1 6 6 GLN C C 13 175.925 0.022 . 1 . . . . . 6 Q C . 18472 1
11 . 1 1 6 6 GLN CA C 13 55.922 0.032 . 1 . . . . . 6 Q CA . 18472 1
12 . 1 1 6 6 GLN CB C 13 28.882 0.000 . 1 . . . . . 6 Q CB . 18472 1
13 . 1 1 6 6 GLN N N 15 122.090 0.032 . 1 . . . . . 6 Q N . 18472 1
14 . 1 1 7 7 GLU H H 1 8.275 0.004 . 1 . . . . . 7 E HN . 18472 1
15 . 1 1 7 7 GLU C C 13 176.401 0.009 . 1 . . . . . 7 E C . 18472 1
16 . 1 1 7 7 GLU CA C 13 56.297 0.066 . 1 . . . . . 7 E CA . 18472 1
17 . 1 1 7 7 GLU CB C 13 30.014 0.049 . 1 . . . . . 7 E CB . 18472 1
18 . 1 1 7 7 GLU N N 15 121.630 0.007 . 1 . . . . . 7 E N . 18472 1
19 . 1 1 8 8 GLU H H 1 8.160 0.004 . 1 . . . . . 8 E HN . 18472 1
20 . 1 1 8 8 GLU C C 13 175.869 0.000 . 1 . . . . . 8 E C . 18472 1
21 . 1 1 8 8 GLU CA C 13 56.993 0.000 . 1 . . . . . 8 E CA . 18472 1
22 . 1 1 8 8 GLU CB C 13 29.829 0.000 . 1 . . . . . 8 E CB . 18472 1
23 . 1 1 8 8 GLU N N 15 121.698 0.027 . 1 . . . . . 8 E N . 18472 1
24 . 1 1 9 9 HIS C C 13 174.776 0.018 . 1 . . . . . 9 H C . 18472 1
25 . 1 1 9 9 HIS CA C 13 55.690 0.042 . 1 . . . . . 9 H CA . 18472 1
26 . 1 1 9 9 HIS CB C 13 29.321 0.037 . 1 . . . . . 9 H CB . 18472 1
27 . 1 1 10 10 VAL H H 1 7.831 0.004 . 1 . . . . . 10 V HN . 18472 1
28 . 1 1 10 10 VAL C C 13 175.895 0.008 . 1 . . . . . 10 V C . 18472 1
29 . 1 1 10 10 VAL CA C 13 62.205 0.014 . 1 . . . . . 10 V CA . 18472 1
30 . 1 1 10 10 VAL CB C 13 32.207 0.050 . 1 . . . . . 10 V CB . 18472 1
31 . 1 1 10 10 VAL N N 15 121.035 0.025 . 1 . . . . . 10 V N . 18472 1
32 . 1 1 11 11 LEU H H 1 8.092 0.004 . 1 . . . . . 11 L HN . 18472 1
33 . 1 1 11 11 LEU C C 13 177.016 0.005 . 1 . . . . . 11 L C . 18472 1
34 . 1 1 11 11 LEU CA C 13 54.983 0.030 . 1 . . . . . 11 L CA . 18472 1
35 . 1 1 11 11 LEU CB C 13 41.732 0.000 . 1 . . . . . 11 L CB . 18472 1
36 . 1 1 11 11 LEU N N 15 125.189 0.031 . 1 . . . . . 11 L N . 18472 1
37 . 1 1 12 12 HIS H H 1 8.174 0.006 . 1 . . . . . 12 H HN . 18472 1
38 . 1 1 12 12 HIS C C 13 175.277 0.000 . 1 . . . . . 12 H C . 18472 1
39 . 1 1 12 12 HIS CA C 13 55.432 0.000 . 1 . . . . . 12 H CA . 18472 1
40 . 1 1 12 12 HIS CB C 13 29.506 0.000 . 1 . . . . . 12 H CB . 18472 1
41 . 1 1 12 12 HIS N N 15 119.657 0.038 . 1 . . . . . 12 H N . 18472 1
42 . 1 1 13 13 GLY C C 13 174.155 0.000 . 1 . . . . . 13 G C . 18472 1
43 . 1 1 13 13 GLY CA C 13 45.327 0.026 . 1 . . . . . 13 G CA . 18472 1
44 . 1 1 14 14 THR H H 1 7.968 0.006 . 1 . . . . . 14 T HN . 18472 1
45 . 1 1 14 14 THR C C 13 174.363 0.008 . 1 . . . . . 14 T C . 18472 1
46 . 1 1 14 14 THR CA C 13 61.823 0.004 . 1 . . . . . 14 T CA . 18472 1
47 . 1 1 14 14 THR CB C 13 69.486 0.036 . 1 . . . . . 14 T CB . 18472 1
48 . 1 1 14 14 THR N N 15 114.197 0.023 . 1 . . . . . 14 T N . 18472 1
49 . 1 1 15 15 MET H H 1 8.208 0.004 . 1 . . . . . 15 M HN . 18472 1
50 . 1 1 15 15 MET C C 13 175.534 0.009 . 1 . . . . . 15 M C . 18472 1
51 . 1 1 15 15 MET CA C 13 55.312 0.021 . 1 . . . . . 15 M CA . 18472 1
52 . 1 1 15 15 MET CB C 13 32.612 0.014 . 1 . . . . . 15 M CB . 18472 1
53 . 1 1 15 15 MET N N 15 123.154 0.033 . 1 . . . . . 15 M N . 18472 1
54 . 1 1 16 16 ILE H H 1 7.982 0.003 . 1 . . . . . 16 I HN . 18472 1
55 . 1 1 16 16 ILE C C 13 174.507 0.000 . 1 . . . . . 16 I C . 18472 1
56 . 1 1 16 16 ILE CA C 13 58.531 0.000 . 1 . . . . . 16 I CA . 18472 1
57 . 1 1 16 16 ILE CB C 13 38.070 0.000 . 1 . . . . . 16 I CB . 18472 1
58 . 1 1 16 16 ILE N N 15 124.141 0.028 . 1 . . . . . 16 I N . 18472 1
59 . 1 1 17 17 PRO C C 13 176.982 0.000 . 1 . . . . . 17 P C . 18472 1
60 . 1 1 17 17 PRO CA C 13 63.171 0.016 . 1 . . . . . 17 P CA . 18472 1
61 . 1 1 17 17 PRO CB C 13 31.470 0.000 . 1 . . . . . 17 P CB . 18472 1
62 . 1 1 18 18 ARG H H 1 8.228 0.003 . 1 . . . . . 18 R HN . 18472 1
63 . 1 1 18 18 ARG C C 13 176.872 0.020 . 1 . . . . . 18 R C . 18472 1
64 . 1 1 18 18 ARG CA C 13 56.182 0.031 . 1 . . . . . 18 R CA . 18472 1
65 . 1 1 18 18 ARG CB C 13 30.340 0.031 . 1 . . . . . 18 R CB . 18472 1
66 . 1 1 18 18 ARG N N 15 121.395 0.019 . 1 . . . . . 18 R N . 18472 1
67 . 1 1 19 19 THR H H 1 8.103 0.004 . 1 . . . . . 19 T HN . 18472 1
68 . 1 1 19 19 THR C C 13 175.277 0.018 . 1 . . . . . 19 T C . 18472 1
69 . 1 1 19 19 THR CA C 13 62.109 0.013 . 1 . . . . . 19 T CA . 18472 1
70 . 1 1 19 19 THR CB C 13 69.765 0.041 . 1 . . . . . 19 T CB . 18472 1
71 . 1 1 19 19 THR N N 15 114.519 0.016 . 1 . . . . . 19 T N . 18472 1
72 . 1 1 20 20 LYS H H 1 8.290 0.002 . 1 . . . . . 20 K HN . 18472 1
73 . 1 1 20 20 LYS C C 13 178.057 0.046 . 1 . . . . . 20 K C . 18472 1
74 . 1 1 20 20 LYS CA C 13 58.143 0.019 . 1 . . . . . 20 K CA . 18472 1
75 . 1 1 20 20 LYS CB C 13 31.905 0.024 . 1 . . . . . 20 K CB . 18472 1
76 . 1 1 20 20 LYS N N 15 122.522 0.012 . 1 . . . . . 20 K N . 18472 1
77 . 1 1 21 21 GLU H H 1 8.383 0.002 . 1 . . . . . 21 E HN . 18472 1
78 . 1 1 21 21 GLU C C 13 178.235 0.011 . 1 . . . . . 21 E C . 18472 1
79 . 1 1 21 21 GLU CA C 13 58.656 0.004 . 1 . . . . . 21 E CA . 18472 1
80 . 1 1 21 21 GLU CB C 13 28.933 0.059 . 1 . . . . . 21 E CB . 18472 1
81 . 1 1 21 21 GLU N N 15 120.330 0.047 . 1 . . . . . 21 E N . 18472 1
82 . 1 1 22 22 GLU H H 1 8.014 0.002 . 1 . . . . . 22 E HN . 18472 1
83 . 1 1 22 22 GLU C C 13 178.803 0.011 . 1 . . . . . 22 E C . 18472 1
84 . 1 1 22 22 GLU CA C 13 58.423 0.020 . 1 . . . . . 22 E CA . 18472 1
85 . 1 1 22 22 GLU CB C 13 29.450 0.021 . 1 . . . . . 22 E CB . 18472 1
86 . 1 1 22 22 GLU N N 15 120.105 0.026 . 1 . . . . . 22 E N . 18472 1
87 . 1 1 23 23 ILE H H 1 7.803 0.003 . 1 . . . . . 23 I HN . 18472 1
88 . 1 1 23 23 ILE C C 13 177.611 0.030 . 1 . . . . . 23 I C . 18472 1
89 . 1 1 23 23 ILE CA C 13 63.494 0.029 . 1 . . . . . 23 I CA . 18472 1
90 . 1 1 23 23 ILE CB C 13 37.465 0.004 . 1 . . . . . 23 I CB . 18472 1
91 . 1 1 23 23 ILE N N 15 118.333 0.032 . 1 . . . . . 23 I N . 18472 1
92 . 1 1 24 24 GLU H H 1 8.188 0.006 . 1 . . . . . 24 E HN . 18472 1
93 . 1 1 24 24 GLU C C 13 178.584 0.014 . 1 . . . . . 24 E C . 18472 1
94 . 1 1 24 24 GLU CA C 13 59.257 0.015 . 1 . . . . . 24 E CA . 18472 1
95 . 1 1 24 24 GLU CB C 13 28.854 0.000 . 1 . . . . . 24 E CB . 18472 1
96 . 1 1 24 24 GLU N N 15 121.833 0.016 . 1 . . . . . 24 E N . 18472 1
97 . 1 1 25 25 ASN H H 1 8.070 0.005 . 1 . . . . . 25 N HN . 18472 1
98 . 1 1 25 25 ASN C C 13 177.973 0.021 . 1 . . . . . 25 N C . 18472 1
99 . 1 1 25 25 ASN CA C 13 56.189 0.041 . 1 . . . . . 25 N CA . 18472 1
100 . 1 1 25 25 ASN CB C 13 38.311 0.017 . 1 . . . . . 25 N CB . 18472 1
101 . 1 1 25 25 ASN N N 15 117.740 0.017 . 1 . . . . . 25 N N . 18472 1
102 . 1 1 26 26 ILE H H 1 7.788 0.005 . 1 . . . . . 26 I HN . 18472 1
103 . 1 1 26 26 ILE C C 13 177.969 0.017 . 1 . . . . . 26 I C . 18472 1
104 . 1 1 26 26 ILE CA C 13 65.038 0.027 . 1 . . . . . 26 I CA . 18472 1
105 . 1 1 26 26 ILE CB C 13 37.724 0.021 . 1 . . . . . 26 I CB . 18472 1
106 . 1 1 26 26 ILE N N 15 121.126 0.050 . 1 . . . . . 26 I N . 18472 1
107 . 1 1 27 27 MET H H 1 8.630 0.004 . 1 . . . . . 27 M HN . 18472 1
108 . 1 1 27 27 MET C C 13 179.073 0.045 . 1 . . . . . 27 M C . 18472 1
109 . 1 1 27 27 MET CA C 13 57.695 0.032 . 1 . . . . . 27 M CA . 18472 1
110 . 1 1 27 27 MET CB C 13 30.154 0.026 . 1 . . . . . 27 M CB . 18472 1
111 . 1 1 27 27 MET N N 15 119.823 0.023 . 1 . . . . . 27 M N . 18472 1
112 . 1 1 28 28 LYS H H 1 8.307 0.003 . 1 . . . . . 28 K HN . 18472 1
113 . 1 1 28 28 LYS C C 13 180.126 0.010 . 1 . . . . . 28 K C . 18472 1
114 . 1 1 28 28 LYS CA C 13 59.748 0.003 . 1 . . . . . 28 K CA . 18472 1
115 . 1 1 28 28 LYS CB C 13 31.735 0.080 . 1 . . . . . 28 K CB . 18472 1
116 . 1 1 28 28 LYS N N 15 119.388 0.026 . 1 . . . . . 28 K N . 18472 1
117 . 1 1 29 29 ARG H H 1 7.577 0.005 . 1 . . . . . 29 R HN . 18472 1
118 . 1 1 29 29 ARG C C 13 179.739 0.016 . 1 . . . . . 29 R C . 18472 1
119 . 1 1 29 29 ARG CA C 13 59.050 0.023 . 1 . . . . . 29 R CA . 18472 1
120 . 1 1 29 29 ARG CB C 13 29.363 0.005 . 1 . . . . . 29 R CB . 18472 1
121 . 1 1 29 29 ARG N N 15 119.300 0.008 . 1 . . . . . 29 R N . 18472 1
122 . 1 1 30 30 LEU H H 1 8.364 0.005 . 1 . . . . . 30 L HN . 18472 1
123 . 1 1 30 30 LEU C C 13 179.156 0.011 . 1 . . . . . 30 L C . 18472 1
124 . 1 1 30 30 LEU CA C 13 57.777 0.016 . 1 . . . . . 30 L CA . 18472 1
125 . 1 1 30 30 LEU CB C 13 42.570 0.037 . 1 . . . . . 30 L CB . 18472 1
126 . 1 1 30 30 LEU N N 15 119.554 0.026 . 1 . . . . . 30 L N . 18472 1
127 . 1 1 31 31 LYS H H 1 8.565 0.004 . 1 . . . . . 31 K HN . 18472 1
128 . 1 1 31 31 LYS C C 13 179.832 0.024 . 1 . . . . . 31 K C . 18472 1
129 . 1 1 31 31 LYS CA C 13 58.862 0.017 . 1 . . . . . 31 K CA . 18472 1
130 . 1 1 31 31 LYS CB C 13 31.031 0.016 . 1 . . . . . 31 K CB . 18472 1
131 . 1 1 31 31 LYS N N 15 121.872 0.021 . 1 . . . . . 31 K N . 18472 1
132 . 1 1 32 32 ARG H H 1 7.715 0.004 . 1 . . . . . 32 R HN . 18472 1
133 . 1 1 32 32 ARG C C 13 179.558 0.012 . 1 . . . . . 32 R C . 18472 1
134 . 1 1 32 32 ARG CA C 13 59.022 0.022 . 1 . . . . . 32 R CA . 18472 1
135 . 1 1 32 32 ARG CB C 13 28.917 0.031 . 1 . . . . . 32 R CB . 18472 1
136 . 1 1 32 32 ARG N N 15 122.183 0.013 . 1 . . . . . 32 R N . 18472 1
137 . 1 1 33 33 ILE H H 1 8.063 0.003 . 1 . . . . . 33 I HN . 18472 1
138 . 1 1 33 33 ILE C C 13 177.627 0.012 . 1 . . . . . 33 I C . 18472 1
139 . 1 1 33 33 ILE CA C 13 64.923 0.015 . 1 . . . . . 33 I CA . 18472 1
140 . 1 1 33 33 ILE CB C 13 37.609 0.001 . 1 . . . . . 33 I CB . 18472 1
141 . 1 1 33 33 ILE N N 15 121.929 0.046 . 1 . . . . . 33 I N . 18472 1
142 . 1 1 34 34 GLU H H 1 8.194 0.006 . 1 . . . . . 34 E HN . 18472 1
143 . 1 1 34 34 GLU C C 13 178.333 0.010 . 1 . . . . . 34 E C . 18472 1
144 . 1 1 34 34 GLU CA C 13 60.364 0.004 . 1 . . . . . 34 E CA . 18472 1
145 . 1 1 34 34 GLU CB C 13 29.601 0.026 . 1 . . . . . 34 E CB . 18472 1
146 . 1 1 34 34 GLU N N 15 122.070 0.067 . 1 . . . . . 34 E N . 18472 1
147 . 1 1 35 35 GLY H H 1 7.716 0.003 . 1 . . . . . 35 G HN . 18472 1
148 . 1 1 35 35 GLY C C 13 177.390 0.043 . 1 . . . . . 35 G C . 18472 1
149 . 1 1 35 35 GLY CA C 13 46.880 0.042 . 1 . . . . . 35 G CA . 18472 1
150 . 1 1 35 35 GLY N N 15 104.698 0.011 . 1 . . . . . 35 G N . 18472 1
151 . 1 1 36 36 GLN H H 1 8.455 0.003 . 1 . . . . . 36 Q HN . 18472 1
152 . 1 1 36 36 GLN C C 13 179.949 0.012 . 1 . . . . . 36 Q C . 18472 1
153 . 1 1 36 36 GLN CA C 13 58.949 0.018 . 1 . . . . . 36 Q CA . 18472 1
154 . 1 1 36 36 GLN CB C 13 29.516 0.011 . 1 . . . . . 36 Q CB . 18472 1
155 . 1 1 36 36 GLN N N 15 124.218 0.017 . 1 . . . . . 36 Q N . 18472 1
156 . 1 1 37 37 VAL H H 1 8.550 0.005 . 1 . . . . . 37 V HN . 18472 1
157 . 1 1 37 37 VAL C C 13 178.561 0.022 . 1 . . . . . 37 V C . 18472 1
158 . 1 1 37 37 VAL CA C 13 66.935 0.013 . 1 . . . . . 37 V CA . 18472 1
159 . 1 1 37 37 VAL CB C 13 30.831 0.008 . 1 . . . . . 37 V CB . 18472 1
160 . 1 1 37 37 VAL N N 15 122.143 0.044 . 1 . . . . . 37 V N . 18472 1
161 . 1 1 38 38 ARG H H 1 7.728 0.005 . 1 . . . . . 38 R HN . 18472 1
162 . 1 1 38 38 ARG C C 13 179.486 0.008 . 1 . . . . . 38 R C . 18472 1
163 . 1 1 38 38 ARG CA C 13 60.009 0.027 . 1 . . . . . 38 R CA . 18472 1
164 . 1 1 38 38 ARG CB C 13 29.333 0.068 . 1 . . . . . 38 R CB . 18472 1
165 . 1 1 38 38 ARG N N 15 120.976 0.035 . 1 . . . . . 38 R N . 18472 1
166 . 1 1 39 39 GLY H H 1 8.268 0.004 . 1 . . . . . 39 G HN . 18472 1
167 . 1 1 39 39 GLY C C 13 176.760 0.002 . 1 . . . . . 39 G C . 18472 1
168 . 1 1 39 39 GLY CA C 13 47.168 0.065 . 1 . . . . . 39 G CA . 18472 1
169 . 1 1 39 39 GLY N N 15 108.903 0.019 . 1 . . . . . 39 G N . 18472 1
170 . 1 1 40 40 VAL H H 1 8.000 0.003 . 1 . . . . . 40 V HN . 18472 1
171 . 1 1 40 40 VAL C C 13 177.536 0.031 . 1 . . . . . 40 V C . 18472 1
172 . 1 1 40 40 VAL CA C 13 66.359 0.006 . 1 . . . . . 40 V CA . 18472 1
173 . 1 1 40 40 VAL CB C 13 30.707 0.045 . 1 . . . . . 40 V CB . 18472 1
174 . 1 1 40 40 VAL N N 15 122.985 0.029 . 1 . . . . . 40 V N . 18472 1
175 . 1 1 41 41 GLN H H 1 7.624 0.001 . 1 . . . . . 41 Q HN . 18472 1
176 . 1 1 41 41 GLN C C 13 177.616 0.003 . 1 . . . . . 41 Q C . 18472 1
177 . 1 1 41 41 GLN CA C 13 59.410 0.041 . 1 . . . . . 41 Q CA . 18472 1
178 . 1 1 41 41 GLN CB C 13 27.593 0.039 . 1 . . . . . 41 Q CB . 18472 1
179 . 1 1 41 41 GLN N N 15 118.964 0.033 . 1 . . . . . 41 Q N . 18472 1
180 . 1 1 42 42 LYS H H 1 7.403 0.003 . 1 . . . . . 42 K HN . 18472 1
181 . 1 1 42 42 LYS C C 13 178.020 0.017 . 1 . . . . . 42 K C . 18472 1
182 . 1 1 42 42 LYS CA C 13 58.143 0.016 . 1 . . . . . 42 K CA . 18472 1
183 . 1 1 42 42 LYS CB C 13 31.041 0.024 . 1 . . . . . 42 K CB . 18472 1
184 . 1 1 42 42 LYS N N 15 118.590 0.033 . 1 . . . . . 42 K N . 18472 1
185 . 1 1 43 43 MET H H 1 7.712 0.004 . 1 . . . . . 43 M HN . 18472 1
186 . 1 1 43 43 MET C C 13 178.243 0.063 . 1 . . . . . 43 M C . 18472 1
187 . 1 1 43 43 MET CA C 13 59.224 0.007 . 1 . . . . . 43 M CA . 18472 1
188 . 1 1 43 43 MET CB C 13 34.286 0.000 . 1 . . . . . 43 M CB . 18472 1
189 . 1 1 43 43 MET N N 15 116.940 0.046 . 1 . . . . . 43 M N . 18472 1
190 . 1 1 44 44 VAL H H 1 7.926 0.002 . 1 . . . . . 44 V HN . 18472 1
191 . 1 1 44 44 VAL C C 13 179.724 0.012 . 1 . . . . . 44 V C . 18472 1
192 . 1 1 44 44 VAL CA C 13 66.082 0.013 . 1 . . . . . 44 V CA . 18472 1
193 . 1 1 44 44 VAL CB C 13 31.299 0.000 . 1 . . . . . 44 V CB . 18472 1
194 . 1 1 44 44 VAL N N 15 118.960 0.024 . 1 . . . . . 44 V N . 18472 1
195 . 1 1 45 45 GLU H H 1 8.104 0.004 . 1 . . . . . 45 E HN . 18472 1
196 . 1 1 45 45 GLU C C 13 177.694 0.013 . 1 . . . . . 45 E C . 18472 1
197 . 1 1 45 45 GLU CA C 13 59.513 0.048 . 1 . . . . . 45 E CA . 18472 1
198 . 1 1 45 45 GLU CB C 13 28.944 0.022 . 1 . . . . . 45 E CB . 18472 1
199 . 1 1 45 45 GLU N N 15 122.870 0.047 . 1 . . . . . 45 E N . 18472 1
200 . 1 1 46 46 ASP H H 1 8.086 0.005 . 1 . . . . . 46 D HN . 18472 1
201 . 1 1 46 46 ASP C C 13 175.883 0.012 . 1 . . . . . 46 D C . 18472 1
202 . 1 1 46 46 ASP CA C 13 54.200 0.030 . 1 . . . . . 46 D CA . 18472 1
203 . 1 1 46 46 ASP CB C 13 40.342 0.041 . 1 . . . . . 46 D CB . 18472 1
204 . 1 1 46 46 ASP N N 15 117.035 0.048 . 1 . . . . . 46 D N . 18472 1
205 . 1 1 47 47 ASN H H 1 7.987 0.004 . 1 . . . . . 47 N HN . 18472 1
206 . 1 1 47 47 ASN C C 13 175.122 0.008 . 1 . . . . . 47 N C . 18472 1
207 . 1 1 47 47 ASN CA C 13 53.755 0.028 . 1 . . . . . 47 N CA . 18472 1
208 . 1 1 47 47 ASN CB C 13 36.931 0.013 . 1 . . . . . 47 N CB . 18472 1
209 . 1 1 47 47 ASN N N 15 117.141 0.032 . 1 . . . . . 47 N N . 18472 1
210 . 1 1 48 48 ARG H H 1 7.755 0.006 . 1 . . . . . 48 R HN . 18472 1
211 . 1 1 48 48 ARG C C 13 175.427 0.028 . 1 . . . . . 48 R C . 18472 1
212 . 1 1 48 48 ARG CA C 13 54.408 0.022 . 1 . . . . . 48 R CA . 18472 1
213 . 1 1 48 48 ARG CB C 13 28.651 0.011 . 1 . . . . . 48 R CB . 18472 1
214 . 1 1 48 48 ARG N N 15 115.228 0.022 . 1 . . . . . 48 R N . 18472 1
215 . 1 1 49 49 TYR H H 1 8.229 0.003 . 1 . . . . . 49 Y HN . 18472 1
216 . 1 1 49 49 TYR C C 13 177.423 0.001 . 1 . . . . . 49 Y C . 18472 1
217 . 1 1 49 49 TYR CA C 13 57.207 0.019 . 1 . . . . . 49 Y CA . 18472 1
218 . 1 1 49 49 TYR CB C 13 37.456 0.023 . 1 . . . . . 49 Y CB . 18472 1
219 . 1 1 49 49 TYR N N 15 119.871 0.025 . 1 . . . . . 49 Y N . 18472 1
220 . 1 1 50 50 CYS H H 1 8.420 0.004 . 1 . . . . . 50 C HN . 18472 1
221 . 1 1 50 50 CYS C C 13 176.435 0.006 . 1 . . . . . 50 C C . 18472 1
222 . 1 1 50 50 CYS CA C 13 62.462 0.002 . 1 . . . . . 50 C CA . 18472 1
223 . 1 1 50 50 CYS CB C 13 26.375 0.000 . 1 . . . . . 50 C CB . 18472 1
224 . 1 1 50 50 CYS N N 15 123.225 0.036 . 1 . . . . . 50 C N . 18472 1
225 . 1 1 51 51 ILE H H 1 7.529 0.009 . 1 . . . . . 51 I HN . 18472 1
226 . 1 1 51 51 ILE C C 13 175.221 0.036 . 1 . . . . . 51 I C . 18472 1
227 . 1 1 51 51 ILE CA C 13 63.998 0.033 . 1 . . . . . 51 I CA . 18472 1
228 . 1 1 51 51 ILE CB C 13 36.870 0.012 . 1 . . . . . 51 I CB . 18472 1
229 . 1 1 51 51 ILE N N 15 117.169 0.033 . 1 . . . . . 51 I N . 18472 1
230 . 1 1 52 52 ASP H H 1 6.873 0.006 . 1 . . . . . 52 D HN . 18472 1
231 . 1 1 52 52 ASP C C 13 179.183 0.033 . 1 . . . . . 52 D C . 18472 1
232 . 1 1 52 52 ASP CA C 13 57.178 0.001 . 1 . . . . . 52 D CA . 18472 1
233 . 1 1 52 52 ASP CB C 13 39.796 0.028 . 1 . . . . . 52 D CB . 18472 1
234 . 1 1 52 52 ASP N N 15 120.162 0.036 . 1 . . . . . 52 D N . 18472 1
235 . 1 1 53 53 ILE H H 1 7.453 0.005 . 1 . . . . . 53 I HN . 18472 1
236 . 1 1 53 53 ILE C C 13 178.238 0.054 . 1 . . . . . 53 I C . 18472 1
237 . 1 1 53 53 ILE CA C 13 65.159 0.043 . 1 . . . . . 53 I CA . 18472 1
238 . 1 1 53 53 ILE CB C 13 37.335 0.000 . 1 . . . . . 53 I CB . 18472 1
239 . 1 1 53 53 ILE N N 15 119.768 0.038 . 1 . . . . . 53 I N . 18472 1
240 . 1 1 54 54 LEU H H 1 8.382 0.006 . 1 . . . . . 54 L HN . 18472 1
241 . 1 1 54 54 LEU C C 13 179.807 0.010 . 1 . . . . . 54 L C . 18472 1
242 . 1 1 54 54 LEU CA C 13 57.998 0.024 . 1 . . . . . 54 L CA . 18472 1
243 . 1 1 54 54 LEU CB C 13 40.209 0.000 . 1 . . . . . 54 L CB . 18472 1
244 . 1 1 54 54 LEU N N 15 120.340 0.006 . 1 . . . . . 54 L N . 18472 1
245 . 1 1 55 55 VAL H H 1 8.301 0.003 . 1 . . . . . 55 V HN . 18472 1
246 . 1 1 55 55 VAL C C 13 179.189 0.003 . 1 . . . . . 55 V C . 18472 1
247 . 1 1 55 55 VAL CA C 13 66.688 0.017 . 1 . . . . . 55 V CA . 18472 1
248 . 1 1 55 55 VAL CB C 13 31.121 0.007 . 1 . . . . . 55 V CB . 18472 1
249 . 1 1 55 55 VAL N N 15 121.162 0.003 . 1 . . . . . 55 V N . 18472 1
250 . 1 1 56 56 GLN H H 1 7.214 0.003 . 1 . . . . . 56 Q HN . 18472 1
251 . 1 1 56 56 GLN C C 13 178.961 0.015 . 1 . . . . . 56 Q C . 18472 1
252 . 1 1 56 56 GLN CA C 13 57.742 0.048 . 1 . . . . . 56 Q CA . 18472 1
253 . 1 1 56 56 GLN CB C 13 27.398 0.000 . 1 . . . . . 56 Q CB . 18472 1
254 . 1 1 56 56 GLN N N 15 119.388 0.016 . 1 . . . . . 56 Q N . 18472 1
255 . 1 1 57 57 ILE H H 1 8.474 0.004 . 1 . . . . . 57 I HN . 18472 1
256 . 1 1 57 57 ILE C C 13 178.083 0.014 . 1 . . . . . 57 I C . 18472 1
257 . 1 1 57 57 ILE CA C 13 66.231 0.029 . 1 . . . . . 57 I CA . 18472 1
258 . 1 1 57 57 ILE CB C 13 36.888 0.000 . 1 . . . . . 57 I CB . 18472 1
259 . 1 1 57 57 ILE N N 15 120.765 0.025 . 1 . . . . . 57 I N . 18472 1
260 . 1 1 58 58 SER H H 1 8.573 0.002 . 1 . . . . . 58 S HN . 18472 1
261 . 1 1 58 58 SER C C 13 177.088 0.036 . 1 . . . . . 58 S C . 18472 1
262 . 1 1 58 58 SER CA C 13 62.169 0.026 . 1 . . . . . 58 S CA . 18472 1
263 . 1 1 58 58 SER N N 15 117.218 0.042 . 1 . . . . . 58 S N . 18472 1
264 . 1 1 59 59 ALA H H 1 7.748 0.003 . 1 . . . . . 59 A HN . 18472 1
265 . 1 1 59 59 ALA C C 13 181.155 0.038 . 1 . . . . . 59 A C . 18472 1
266 . 1 1 59 59 ALA CA C 13 54.885 0.017 . 1 . . . . . 59 A CA . 18472 1
267 . 1 1 59 59 ALA CB C 13 17.264 0.000 . 1 . . . . . 59 A CB . 18472 1
268 . 1 1 59 59 ALA N N 15 125.478 0.033 . 1 . . . . . 59 A N . 18472 1
269 . 1 1 60 60 ILE H H 1 8.115 0.004 . 1 . . . . . 60 I HN . 18472 1
270 . 1 1 60 60 ILE C C 13 178.000 0.035 . 1 . . . . . 60 I C . 18472 1
271 . 1 1 60 60 ILE CA C 13 65.318 0.045 . 1 . . . . . 60 I CA . 18472 1
272 . 1 1 60 60 ILE CB C 13 37.512 0.000 . 1 . . . . . 60 I CB . 18472 1
273 . 1 1 60 60 ILE N N 15 122.593 0.045 . 1 . . . . . 60 I N . 18472 1
274 . 1 1 61 61 GLN H H 1 8.406 0.004 . 1 . . . . . 61 Q HN . 18472 1
275 . 1 1 61 61 GLN C C 13 179.439 0.002 . 1 . . . . . 61 Q C . 18472 1
276 . 1 1 61 61 GLN CA C 13 59.361 0.031 . 1 . . . . . 61 Q CA . 18472 1
277 . 1 1 61 61 GLN CB C 13 28.713 0.022 . 1 . . . . . 61 Q CB . 18472 1
278 . 1 1 61 61 GLN N N 15 118.803 0.037 . 1 . . . . . 61 Q N . 18472 1
279 . 1 1 62 62 ALA H H 1 8.006 0.004 . 1 . . . . . 62 A HN . 18472 1
280 . 1 1 62 62 ALA C C 13 180.377 0.017 . 1 . . . . . 62 A C . 18472 1
281 . 1 1 62 62 ALA CA C 13 54.836 0.028 . 1 . . . . . 62 A CA . 18472 1
282 . 1 1 62 62 ALA CB C 13 17.465 0.000 . 1 . . . . . 62 A CB . 18472 1
283 . 1 1 62 62 ALA N N 15 121.418 0.045 . 1 . . . . . 62 A N . 18472 1
284 . 1 1 63 63 ALA H H 1 7.949 0.004 . 1 . . . . . 63 A HN . 18472 1
285 . 1 1 63 63 ALA C C 13 181.135 0.036 . 1 . . . . . 63 A C . 18472 1
286 . 1 1 63 63 ALA CA C 13 54.786 0.040 . 1 . . . . . 63 A CA . 18472 1
287 . 1 1 63 63 ALA CB C 13 18.466 0.000 . 1 . . . . . 63 A CB . 18472 1
288 . 1 1 63 63 ALA N N 15 123.076 0.040 . 1 . . . . . 63 A N . 18472 1
289 . 1 1 64 64 LEU H H 1 8.618 0.005 . 1 . . . . . 64 L HN . 18472 1
290 . 1 1 64 64 LEU C C 13 179.003 0.029 . 1 . . . . . 64 L C . 18472 1
291 . 1 1 64 64 LEU CA C 13 57.734 0.009 . 1 . . . . . 64 L CA . 18472 1
292 . 1 1 64 64 LEU CB C 13 41.352 0.032 . 1 . . . . . 64 L CB . 18472 1
293 . 1 1 64 64 LEU N N 15 120.736 0.025 . 1 . . . . . 64 L N . 18472 1
294 . 1 1 65 65 ARG H H 1 7.944 0.005 . 1 . . . . . 65 R HN . 18472 1
295 . 1 1 65 65 ARG C C 13 178.868 0.018 . 1 . . . . . 65 R C . 18472 1
296 . 1 1 65 65 ARG CA C 13 59.222 0.004 . 1 . . . . . 65 R CA . 18472 1
297 . 1 1 65 65 ARG CB C 13 29.099 0.000 . 1 . . . . . 65 R CB . 18472 1
298 . 1 1 65 65 ARG N N 15 120.463 0.024 . 1 . . . . . 65 R N . 18472 1
299 . 1 1 66 66 GLN H H 1 7.809 0.003 . 1 . . . . . 66 Q HN . 18472 1
300 . 1 1 66 66 GLN C C 13 179.308 0.018 . 1 . . . . . 66 Q C . 18472 1
301 . 1 1 66 66 GLN CA C 13 58.932 0.011 . 1 . . . . . 66 Q CA . 18472 1
302 . 1 1 66 66 GLN CB C 13 27.508 0.035 . 1 . . . . . 66 Q CB . 18472 1
303 . 1 1 66 66 GLN N N 15 118.931 0.035 . 1 . . . . . 66 Q N . 18472 1
304 . 1 1 67 67 VAL H H 1 7.900 0.005 . 1 . . . . . 67 V HN . 18472 1
305 . 1 1 67 67 VAL C C 13 178.120 0.004 . 1 . . . . . 67 V C . 18472 1
306 . 1 1 67 67 VAL CA C 13 66.296 0.047 . 1 . . . . . 67 V CA . 18472 1
307 . 1 1 67 67 VAL CB C 13 30.910 0.000 . 1 . . . . . 67 V CB . 18472 1
308 . 1 1 67 67 VAL N N 15 120.518 0.039 . 1 . . . . . 67 V N . 18472 1
309 . 1 1 68 68 GLY H H 1 8.450 0.003 . 1 . . . . . 68 G HN . 18472 1
310 . 1 1 68 68 GLY C C 13 174.912 0.012 . 1 . . . . . 68 G C . 18472 1
311 . 1 1 68 68 GLY CA C 13 47.497 0.077 . 1 . . . . . 68 G CA . 18472 1
312 . 1 1 68 68 GLY N N 15 107.667 0.042 . 1 . . . . . 68 G N . 18472 1
313 . 1 1 69 69 MET H H 1 8.426 0.004 . 1 . . . . . 69 M HN . 18472 1
314 . 1 1 69 69 MET C C 13 178.463 0.014 . 1 . . . . . 69 M C . 18472 1
315 . 1 1 69 69 MET CA C 13 57.258 0.048 . 1 . . . . . 69 M CA . 18472 1
316 . 1 1 69 69 MET CB C 13 30.916 0.000 . 1 . . . . . 69 M CB . 18472 1
317 . 1 1 69 69 MET N N 15 121.008 0.031 . 1 . . . . . 69 M N . 18472 1
318 . 1 1 70 70 GLN H H 1 7.932 0.002 . 1 . . . . . 70 Q HN . 18472 1
319 . 1 1 70 70 GLN C C 13 179.944 0.018 . 1 . . . . . 70 Q C . 18472 1
320 . 1 1 70 70 GLN CA C 13 58.905 0.015 . 1 . . . . . 70 Q CA . 18472 1
321 . 1 1 70 70 GLN CB C 13 30.617 0.000 . 1 . . . . . 70 Q CB . 18472 1
322 . 1 1 70 70 GLN N N 15 120.631 0.024 . 1 . . . . . 70 Q N . 18472 1
323 . 1 1 71 71 LEU H H 1 8.039 0.005 . 1 . . . . . 71 L NH . 18472 1
324 . 1 1 71 71 LEU C C 13 179.352 0.016 . 1 . . . . . 71 L C . 18472 1
325 . 1 1 71 71 LEU CA C 13 57.668 0.046 . 1 . . . . . 71 L CA . 18472 1
326 . 1 1 71 71 LEU CB C 13 41.013 0.000 . 1 . . . . . 71 L CB . 18472 1
327 . 1 1 71 71 LEU N N 15 120.921 0.022 . 1 . . . . . 71 L N . 18472 1
328 . 1 1 72 72 LEU H H 1 8.479 0.004 . 1 . . . . . 72 L HN . 18472 1
329 . 1 1 72 72 LEU C C 13 178.228 0.000 . 1 . . . . . 72 L C . 18472 1
330 . 1 1 72 72 LEU CA C 13 58.673 0.016 . 1 . . . . . 72 L CA . 18472 1
331 . 1 1 72 72 LEU CB C 13 41.105 0.010 . 1 . . . . . 72 L CB . 18472 1
332 . 1 1 72 72 LEU N N 15 122.945 0.012 . 1 . . . . . 72 L N . 18472 1
333 . 1 1 73 73 GLU H H 1 8.503 0.005 . 1 . . . . . 73 E HN . 18472 1
334 . 1 1 73 73 GLU C C 13 178.683 0.002 . 1 . . . . . 73 E C . 18472 1
335 . 1 1 73 73 GLU CA C 13 59.976 0.025 . 1 . . . . . 73 E CA . 18472 1
336 . 1 1 73 73 GLU CB C 13 29.069 0.038 . 1 . . . . . 73 E CB . 18472 1
337 . 1 1 73 73 GLU N N 15 121.500 0.042 . 1 . . . . . 73 E N . 18472 1
338 . 1 1 74 74 ARG H H 1 7.517 0.003 . 1 . . . . . 74 R HN . 18472 1
339 . 1 1 74 74 ARG C C 13 178.891 0.036 . 1 . . . . . 74 R C . 18472 1
340 . 1 1 74 74 ARG CA C 13 58.649 0.033 . 1 . . . . . 74 R CA . 18472 1
341 . 1 1 74 74 ARG CB C 13 29.247 0.021 . 1 . . . . . 74 R CB . 18472 1
342 . 1 1 74 74 ARG N N 15 119.175 0.025 . 1 . . . . . 74 R N . 18472 1
343 . 1 1 75 75 HIS H H 1 8.187 0.004 . 1 . . . . . 75 H HN . 18472 1
344 . 1 1 75 75 HIS C C 13 178.241 0.008 . 1 . . . . . 75 H C . 18472 1
345 . 1 1 75 75 HIS CA C 13 59.846 0.032 . 1 . . . . . 75 H CA . 18472 1
346 . 1 1 75 75 HIS CB C 13 28.973 0.000 . 1 . . . . . 75 H CB . 18472 1
347 . 1 1 75 75 HIS N N 15 121.388 0.007 . 1 . . . . . 75 H N . 18472 1
348 . 1 1 76 76 ALA H H 1 9.373 0.003 . 1 . . . . . 76 A HN . 18472 1
349 . 1 1 76 76 ALA C C 13 178.843 0.012 . 1 . . . . . 76 A C . 18472 1
350 . 1 1 76 76 ALA CA C 13 55.699 0.034 . 1 . . . . . 76 A CA . 18472 1
351 . 1 1 76 76 ALA CB C 13 17.262 0.071 . 1 . . . . . 76 A CB . 18472 1
352 . 1 1 76 76 ALA N N 15 123.138 0.029 . 1 . . . . . 76 A N . 18472 1
353 . 1 1 77 77 ASN H H 1 8.156 0.008 . 1 . . . . . 77 N HN . 18472 1
354 . 1 1 77 77 ASN C C 13 177.452 0.017 . 1 . . . . . 77 N C . 18472 1
355 . 1 1 77 77 ASN CA C 13 56.852 0.004 . 1 . . . . . 77 N CA . 18472 1
356 . 1 1 77 77 ASN CB C 13 38.613 0.042 . 1 . . . . . 77 N CB . 18472 1
357 . 1 1 77 77 ASN N N 15 117.042 0.071 . 1 . . . . . 77 N N . 18472 1
358 . 1 1 78 78 HIS H H 1 7.758 0.004 . 1 . . . . . 78 H HN . 18472 1
359 . 1 1 78 78 HIS C C 13 177.744 0.012 . 1 . . . . . 78 H C . 18472 1
360 . 1 1 78 78 HIS CA C 13 59.088 0.007 . 1 . . . . . 78 H CA . 18472 1
361 . 1 1 78 78 HIS CB C 13 29.315 0.000 . 1 . . . . . 78 H CB . 18472 1
362 . 1 1 78 78 HIS N N 15 119.340 0.019 . 1 . . . . . 78 H N . 18472 1
363 . 1 1 79 79 CYS H H 1 8.495 0.005 . 1 . . . . . 79 C HN . 18472 1
364 . 1 1 79 79 CYS C C 13 177.390 0.037 . 1 . . . . . 79 C C . 18472 1
365 . 1 1 79 79 CYS CA C 13 63.881 0.035 . 1 . . . . . 79 C CA . 18472 1
366 . 1 1 79 79 CYS CB C 13 26.583 0.000 . 1 . . . . . 79 C CB . 18472 1
367 . 1 1 79 79 CYS N N 15 118.279 0.011 . 1 . . . . . 79 C N . 18472 1
368 . 1 1 80 80 VAL H H 1 8.330 0.004 . 1 . . . . . 80 V HN . 18472 1
369 . 1 1 80 80 VAL C C 13 176.349 0.017 . 1 . . . . . 80 V C . 18472 1
370 . 1 1 80 80 VAL CA C 13 66.986 0.024 . 1 . . . . . 80 V CA . 18472 1
371 . 1 1 80 80 VAL CB C 13 30.519 0.001 . 1 . . . . . 80 V CB . 18472 1
372 . 1 1 80 80 VAL N N 15 121.330 0.035 . 1 . . . . . 80 V N . 18472 1
373 . 1 1 81 81 ALA H H 1 7.925 0.004 . 1 . . . . . 81 A HN . 18472 1
374 . 1 1 81 81 ALA C C 13 180.691 0.027 . 1 . . . . . 81 A C . 18472 1
375 . 1 1 81 81 ALA CA C 13 55.155 0.018 . 1 . . . . . 81 A CA . 18472 1
376 . 1 1 81 81 ALA CB C 13 17.544 0.018 . 1 . . . . . 81 A CB . 18472 1
377 . 1 1 81 81 ALA N N 15 121.523 0.036 . 1 . . . . . 81 A N . 18472 1
378 . 1 1 82 82 LYS H H 1 7.926 0.004 . 1 . . . . . 82 K HN . 18472 1
379 . 1 1 82 82 LYS C C 13 177.343 0.004 . 1 . . . . . 82 K C . 18472 1
380 . 1 1 82 82 LYS CA C 13 59.284 0.011 . 1 . . . . . 82 K CA . 18472 1
381 . 1 1 82 82 LYS CB C 13 31.565 0.006 . 1 . . . . . 82 K CB . 18472 1
382 . 1 1 82 82 LYS N N 15 119.357 0.022 . 1 . . . . . 82 K N . 18472 1
383 . 1 1 83 83 ALA H H 1 7.587 0.004 . 1 . . . . . 83 A HN . 18472 1
384 . 1 1 83 83 ALA C C 13 179.529 0.002 . 1 . . . . . 83 A C . 18472 1
385 . 1 1 83 83 ALA CA C 13 54.614 0.018 . 1 . . . . . 83 A CA . 18472 1
386 . 1 1 83 83 ALA CB C 13 17.567 0.000 . 1 . . . . . 83 A CB . 18472 1
387 . 1 1 83 83 ALA N N 15 122.156 0.020 . 1 . . . . . 83 A N . 18472 1
388 . 1 1 84 84 ILE H H 1 7.703 0.007 . 1 . . . . . 84 I HN . 18472 1
389 . 1 1 84 84 ILE C C 13 178.472 0.015 . 1 . . . . . 84 I C . 18472 1
390 . 1 1 84 84 ILE CA C 13 65.208 0.023 . 1 . . . . . 84 I CA . 18472 1
391 . 1 1 84 84 ILE CB C 13 37.977 0.033 . 1 . . . . . 84 I CB . 18472 1
392 . 1 1 84 84 ILE N N 15 116.023 0.025 . 1 . . . . . 84 I N . 18472 1
393 . 1 1 85 85 ARG H H 1 7.731 0.003 . 1 . . . . . 85 R HN . 18472 1
394 . 1 1 85 85 ARG C C 13 178.561 0.025 . 1 . . . . . 85 R C . 18472 1
395 . 1 1 85 85 ARG CA C 13 58.795 0.040 . 1 . . . . . 85 R CA . 18472 1
396 . 1 1 85 85 ARG CB C 13 29.823 0.003 . 1 . . . . . 85 R CB . 18472 1
397 . 1 1 85 85 ARG N N 15 119.326 0.018 . 1 . . . . . 85 R N . 18472 1
398 . 1 1 86 86 GLU H H 1 8.415 0.004 . 1 . . . . . 86 E HN . 18472 1
399 . 1 1 86 86 GLU C C 13 177.955 0.015 . 1 . . . . . 86 E C . 18472 1
400 . 1 1 86 86 GLU CA C 13 57.016 0.023 . 1 . . . . . 86 E CA . 18472 1
401 . 1 1 86 86 GLU CB C 13 29.715 0.079 . 1 . . . . . 86 E CB . 18472 1
402 . 1 1 86 86 GLU N N 15 116.320 0.037 . 1 . . . . . 86 E N . 18472 1
403 . 1 1 87 87 GLY H H 1 8.135 0.003 . 1 . . . . . 87 G HN . 18472 1
404 . 1 1 87 87 GLY C C 13 173.623 0.004 . 1 . . . . . 87 G C . 18472 1
405 . 1 1 87 87 GLY CA C 13 45.688 0.049 . 1 . . . . . 87 G CA . 18472 1
406 . 1 1 87 87 GLY N N 15 109.093 0.046 . 1 . . . . . 87 G N . 18472 1
407 . 1 1 88 88 SER H H 1 7.446 0.007 . 1 . . . . . 88 S HN . 18472 1
408 . 1 1 88 88 SER C C 13 174.885 0.010 . 1 . . . . . 88 S C . 18472 1
409 . 1 1 88 88 SER CA C 13 56.665 0.045 . 1 . . . . . 88 S CA . 18472 1
410 . 1 1 88 88 SER CB C 13 63.775 0.000 . 1 . . . . . 88 S CB . 18472 1
411 . 1 1 88 88 SER N N 15 112.100 0.026 . 1 . . . . . 88 S N . 18472 1
412 . 1 1 89 89 GLY H H 1 8.885 0.006 . 1 . . . . . 89 G HN . 18472 1
413 . 1 1 89 89 GLY C C 13 174.201 0.009 . 1 . . . . . 89 G C . 18472 1
414 . 1 1 89 89 GLY CA C 13 45.936 0.019 . 1 . . . . . 89 G CA . 18472 1
415 . 1 1 89 89 GLY N N 15 113.026 0.020 . 1 . . . . . 89 G N . 18472 1
416 . 1 1 90 90 GLU H H 1 8.063 0.003 . 1 . . . . . 90 E HN . 18472 1
417 . 1 1 90 90 GLU C C 13 178.666 0.016 . 1 . . . . . 90 E C . 18472 1
418 . 1 1 90 90 GLU CA C 13 60.748 0.060 . 1 . . . . . 90 E CA . 18472 1
419 . 1 1 90 90 GLU CB C 13 28.861 0.078 . 1 . . . . . 90 E CB . 18472 1
420 . 1 1 90 90 GLU N N 15 120.913 0.017 . 1 . . . . . 90 E N . 18472 1
421 . 1 1 91 91 GLN H H 1 8.535 0.004 . 1 . . . . . 91 Q HN . 18472 1
422 . 1 1 91 91 GLN C C 13 178.579 0.018 . 1 . . . . . 91 Q C . 18472 1
423 . 1 1 91 91 GLN CA C 13 58.745 0.037 . 1 . . . . . 91 Q CA . 18472 1
424 . 1 1 91 91 GLN CB C 13 27.406 0.000 . 1 . . . . . 91 Q CB . 18472 1
425 . 1 1 91 91 GLN N N 15 119.171 0.021 . 1 . . . . . 91 Q N . 18472 1
426 . 1 1 92 92 SER H H 1 8.135 0.006 . 1 . . . . . 92 S HN . 18472 1
427 . 1 1 92 92 SER C C 13 177.417 0.003 . 1 . . . . . 92 S C . 18472 1
428 . 1 1 92 92 SER CA C 13 62.425 0.037 . 1 . . . . . 92 S CA . 18472 1
429 . 1 1 92 92 SER N N 15 116.782 0.037 . 1 . . . . . 92 S N . 18472 1
430 . 1 1 93 93 LEU H H 1 8.342 0.005 . 1 . . . . . 93 L HN . 18472 1
431 . 1 1 93 93 LEU C C 13 178.490 0.018 . 1 . . . . . 93 L C . 18472 1
432 . 1 1 93 93 LEU CA C 13 57.506 0.015 . 1 . . . . . 93 L CA . 18472 1
433 . 1 1 93 93 LEU CB C 13 40.868 0.044 . 1 . . . . . 93 L CB . 18472 1
434 . 1 1 93 93 LEU N N 15 121.632 0.022 . 1 . . . . . 93 L N . 18472 1
435 . 1 1 94 94 ARG H H 1 7.494 0.002 . 1 . . . . . 94 R HN . 18472 1
436 . 1 1 94 94 ARG C C 13 178.456 0.015 . 1 . . . . . 94 R C . 18472 1
437 . 1 1 94 94 ARG CA C 13 59.293 0.045 . 1 . . . . . 94 R CA . 18472 1
438 . 1 1 94 94 ARG CB C 13 28.978 0.000 . 1 . . . . . 94 R CB . 18472 1
439 . 1 1 94 94 ARG N N 15 120.298 0.039 . 1 . . . . . 94 R N . 18472 1
440 . 1 1 95 95 GLU H H 1 7.834 0.003 . 1 . . . . . 95 E HN . 18472 1
441 . 1 1 95 95 GLU C C 13 180.487 0.024 . 1 . . . . . 95 E C . 18472 1
442 . 1 1 95 95 GLU CA C 13 58.815 0.019 . 1 . . . . . 95 E CA . 18472 1
443 . 1 1 95 95 GLU CB C 13 29.367 0.011 . 1 . . . . . 95 E CB . 18472 1
444 . 1 1 95 95 GLU N N 15 118.034 0.012 . 1 . . . . . 95 E N . 18472 1
445 . 1 1 96 96 LEU H H 1 8.276 0.005 . 1 . . . . . 96 L HN . 18472 1
446 . 1 1 96 96 LEU C C 13 178.474 0.018 . 1 . . . . . 96 L C . 18472 1
447 . 1 1 96 96 LEU CA C 13 58.043 0.023 . 1 . . . . . 96 L CA . 18472 1
448 . 1 1 96 96 LEU CB C 13 41.540 0.027 . 1 . . . . . 96 L CB . 18472 1
449 . 1 1 96 96 LEU N N 15 122.339 0.032 . 1 . . . . . 96 L N . 18472 1
450 . 1 1 97 97 MET H H 1 8.692 0.004 . 1 . . . . . 97 M HN . 18472 1
451 . 1 1 97 97 MET C C 13 179.192 0.002 . 1 . . . . . 97 M C . 18472 1
452 . 1 1 97 97 MET CA C 13 55.908 0.020 . 1 . . . . . 97 M CA . 18472 1
453 . 1 1 97 97 MET CB C 13 28.748 0.070 . 1 . . . . . 97 M CB . 18472 1
454 . 1 1 97 97 MET N N 15 117.630 0.034 . 1 . . . . . 97 M N . 18472 1
455 . 1 1 98 98 ASP H H 1 8.288 0.004 . 1 . . . . . 98 D HN . 18472 1
456 . 1 1 98 98 ASP C C 13 179.123 0.010 . 1 . . . . . 98 D C . 18472 1
457 . 1 1 98 98 ASP CA C 13 57.590 0.028 . 1 . . . . . 98 D CA . 18472 1
458 . 1 1 98 98 ASP CB C 13 39.828 0.000 . 1 . . . . . 98 D CB . 18472 1
459 . 1 1 98 98 ASP N N 15 120.115 0.039 . 1 . . . . . 98 D N . 18472 1
460 . 1 1 99 99 VAL H H 1 7.160 0.002 . 1 . . . . . 99 V HN . 18472 1
461 . 1 1 99 99 VAL C C 13 177.504 0.013 . 1 . . . . . 99 V C . 18472 1
462 . 1 1 99 99 VAL CA C 13 65.758 0.006 . 1 . . . . . 99 V CA . 18472 1
463 . 1 1 99 99 VAL CB C 13 31.414 0.000 . 1 . . . . . 99 V CB . 18472 1
464 . 1 1 99 99 VAL N N 15 118.008 0.030 . 1 . . . . . 99 V N . 18472 1
465 . 1 1 100 100 ILE H H 1 8.182 0.005 . 1 . . . . . 100 I NH . 18472 1
466 . 1 1 100 100 ILE C C 13 177.688 0.007 . 1 . . . . . 100 I C . 18472 1
467 . 1 1 100 100 ILE CA C 13 65.971 0.033 . 1 . . . . . 100 I CA . 18472 1
468 . 1 1 100 100 ILE CB C 13 37.213 0.024 . 1 . . . . . 100 I CB . 18472 1
469 . 1 1 100 100 ILE N N 15 122.089 0.001 . 1 . . . . . 100 I N . 18472 1
470 . 1 1 101 101 LYS H H 1 8.487 0.006 . 1 . . . . . 101 K HN . 18472 1
471 . 1 1 101 101 LYS C C 13 178.513 0.010 . 1 . . . . . 101 K C . 18472 1
472 . 1 1 101 101 LYS CA C 13 59.720 0.060 . 1 . . . . . 101 K CA . 18472 1
473 . 1 1 101 101 LYS CB C 13 31.768 0.030 . 1 . . . . . 101 K CB . 18472 1
474 . 1 1 101 101 LYS N N 15 117.422 0.026 . 1 . . . . . 101 K N . 18472 1
475 . 1 1 102 102 GLN H H 1 7.273 0.004 . 1 . . . . . 102 Q HN . 18472 1
476 . 1 1 102 102 GLN C C 13 177.012 0.021 . 1 . . . . . 102 Q C . 18472 1
477 . 1 1 102 102 GLN CA C 13 56.985 0.031 . 1 . . . . . 102 Q CA . 18472 1
478 . 1 1 102 102 GLN CB C 13 27.867 0.045 . 1 . . . . . 102 Q CB . 18472 1
479 . 1 1 102 102 GLN N N 15 116.354 0.029 . 1 . . . . . 102 Q N . 18472 1
480 . 1 1 103 103 PHE H H 1 8.109 0.004 . 1 . . . . . 103 F HN . 18472 1
481 . 1 1 103 103 PHE C C 13 175.632 0.029 . 1 . . . . . 103 F C . 18472 1
482 . 1 1 103 103 PHE CA C 13 59.329 0.026 . 1 . . . . . 103 F CA . 18472 1
483 . 1 1 103 103 PHE CB C 13 39.922 0.023 . 1 . . . . . 103 F CB . 18472 1
484 . 1 1 103 103 PHE N N 15 118.556 0.030 . 1 . . . . . 103 F N . 18472 1
485 . 1 1 104 104 ALA H H 1 7.946 0.002 . 1 . . . . . 104 A HN . 18472 1
486 . 1 1 104 104 ALA C C 13 175.672 0.020 . 1 . . . . . 104 A C . 18472 1
487 . 1 1 104 104 ALA CA C 13 51.834 0.053 . 1 . . . . . 104 A CA . 18472 1
488 . 1 1 104 104 ALA CB C 13 18.514 0.015 . 1 . . . . . 104 A CB . 18472 1
489 . 1 1 104 104 ALA N N 15 120.781 0.019 . 1 . . . . . 104 A N . 18472 1
490 . 1 1 105 105 LYS H H 1 7.186 0.003 . 1 . . . . . 105 K HN . 18472 1
491 . 1 1 105 105 LYS C C 13 181.312 0.000 . 1 . . . . . 105 K C . 18472 1
492 . 1 1 105 105 LYS CA C 13 58.254 0.000 . 1 . . . . . 105 K CA . 18472 1
493 . 1 1 105 105 LYS CB C 13 32.796 0.000 . 1 . . . . . 105 K CB . 18472 1
494 . 1 1 105 105 LYS N N 15 125.377 0.024 . 1 . . . . . 105 K N . 18472 1
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