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 16478
_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' . . . 16478 1
2 '2D 1H-13C HSQC' . . . 16478 1
3 '3D CBCA(CO)NH' . . . 16478 1
4 '3D HNCACB' . . . 16478 1
5 '3D HNCO' . . . 16478 1
6 '3D HCCH-TOCSY' . . . 16478 1
7 '3D HCCH-COSY' . . . 16478 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.872 0.001 . 2 . . . . 1 G HA2 . 16478 1
2 . 1 1 1 1 GLY HA3 H 1 3.872 0.001 . 2 . . . . 1 G HA3 . 16478 1
3 . 1 1 1 1 GLY CA C 13 43.237 0.052 . 1 . . . . 1 G CA . 16478 1
4 . 1 1 2 2 SER HA H 1 4.481 0.030 . 1 . . . . 2 S HA . 16478 1
5 . 1 1 2 2 SER HB2 H 1 3.861 0.030 . 2 . . . . 2 S QB . 16478 1
6 . 1 1 2 2 SER HB3 H 1 3.861 0.030 . 2 . . . . 2 S QB . 16478 1
7 . 1 1 2 2 SER C C 13 174.254 0.044 . 1 . . . . 2 S C . 16478 1
8 . 1 1 2 2 SER CA C 13 58.264 0.300 . 1 . . . . 2 S CA . 16478 1
9 . 1 1 2 2 SER CB C 13 64.047 0.300 . 1 . . . . 2 S CB . 16478 1
10 . 1 1 3 3 ALA H H 1 8.554 0.002 . 1 . . . . 3 A H . 16478 1
11 . 1 1 3 3 ALA HA H 1 4.334 0.001 . 1 . . . . 3 A HA . 16478 1
12 . 1 1 3 3 ALA HB1 H 1 1.388 0.030 . 1 . . . . 3 A QB . 16478 1
13 . 1 1 3 3 ALA HB2 H 1 1.388 0.030 . 1 . . . . 3 A QB . 16478 1
14 . 1 1 3 3 ALA HB3 H 1 1.388 0.030 . 1 . . . . 3 A QB . 16478 1
15 . 1 1 3 3 ALA C C 13 177.843 0.030 . 1 . . . . 3 A C . 16478 1
16 . 1 1 3 3 ALA CA C 13 52.687 0.008 . 1 . . . . 3 A CA . 16478 1
17 . 1 1 3 3 ALA CB C 13 19.166 0.001 . 1 . . . . 3 A CB . 16478 1
18 . 1 1 3 3 ALA N N 15 126.285 0.024 . 1 . . . . 3 A N . 16478 1
19 . 1 1 4 4 MET H H 1 8.345 0.002 . 1 . . . . 4 M H . 16478 1
20 . 1 1 4 4 MET HA H 1 4.404 0.004 . 1 . . . . 4 M HA . 16478 1
21 . 1 1 4 4 MET HB2 H 1 1.998 0.018 . 2 . . . . 4 M QB . 16478 1
22 . 1 1 4 4 MET HB3 H 1 1.998 0.018 . 2 . . . . 4 M QB . 16478 1
23 . 1 1 4 4 MET HE1 H 1 1.896 0.030 . 1 . . . . 4 M QE . 16478 1
24 . 1 1 4 4 MET HE2 H 1 1.896 0.030 . 1 . . . . 4 M QE . 16478 1
25 . 1 1 4 4 MET HE3 H 1 1.896 0.030 . 1 . . . . 4 M QE . 16478 1
26 . 1 1 4 4 MET HG2 H 1 2.564 0.030 . 2 . . . . 4 M QG . 16478 1
27 . 1 1 4 4 MET HG3 H 1 2.564 0.030 . 2 . . . . 4 M QG . 16478 1
28 . 1 1 4 4 MET C C 13 176.061 0.031 . 1 . . . . 4 M C . 16478 1
29 . 1 1 4 4 MET CA C 13 55.607 0.004 . 1 . . . . 4 M CA . 16478 1
30 . 1 1 4 4 MET CB C 13 32.915 0.002 . 1 . . . . 4 M CB . 16478 1
31 . 1 1 4 4 MET CE C 13 17.451 0.300 . 1 . . . . 4 M CE . 16478 1
32 . 1 1 4 4 MET CG C 13 32.061 0.001 . 1 . . . . 4 M CG . 16478 1
33 . 1 1 4 4 MET N N 15 119.525 0.008 . 1 . . . . 4 M N . 16478 1
34 . 1 1 5 5 ALA H H 1 8.232 0.001 . 1 . . . . 5 A H . 16478 1
35 . 1 1 5 5 ALA HA H 1 4.269 0.001 . 1 . . . . 5 A HA . 16478 1
36 . 1 1 5 5 ALA HB1 H 1 1.355 0.002 . 1 . . . . 5 A QB . 16478 1
37 . 1 1 5 5 ALA HB2 H 1 1.355 0.002 . 1 . . . . 5 A QB . 16478 1
38 . 1 1 5 5 ALA HB3 H 1 1.355 0.002 . 1 . . . . 5 A QB . 16478 1
39 . 1 1 5 5 ALA C C 13 177.348 0.013 . 1 . . . . 5 A C . 16478 1
40 . 1 1 5 5 ALA CA C 13 52.575 0.001 . 1 . . . . 5 A CA . 16478 1
41 . 1 1 5 5 ALA CB C 13 19.376 0.001 . 1 . . . . 5 A CB . 16478 1
42 . 1 1 5 5 ALA N N 15 124.660 0.028 . 1 . . . . 5 A N . 16478 1
43 . 1 1 6 6 ASP H H 1 8.277 0.002 . 1 . . . . 6 D H . 16478 1
44 . 1 1 6 6 ASP HA H 1 4.578 0.001 . 1 . . . . 6 D HA . 16478 1
45 . 1 1 6 6 ASP HB2 H 1 2.578 0.030 . 2 . . . . 6 D HB2 . 16478 1
46 . 1 1 6 6 ASP HB3 H 1 2.674 0.030 . 2 . . . . 6 D HB3 . 16478 1
47 . 1 1 6 6 ASP C C 13 176.427 0.044 . 1 . . . . 6 D C . 16478 1
48 . 1 1 6 6 ASP CA C 13 54.282 0.016 . 1 . . . . 6 D CA . 16478 1
49 . 1 1 6 6 ASP CB C 13 41.124 0.059 . 1 . . . . 6 D CB . 16478 1
50 . 1 1 6 6 ASP N N 15 119.734 0.025 . 1 . . . . 6 D N . 16478 1
51 . 1 1 7 7 ILE H H 1 8.061 0.001 . 1 . . . . 7 I H . 16478 1
52 . 1 1 7 7 ILE HA H 1 4.168 0.003 . 1 . . . . 7 I HA . 16478 1
53 . 1 1 7 7 ILE HB H 1 1.887 0.005 . 1 . . . . 7 I HB . 16478 1
54 . 1 1 7 7 ILE HD11 H 1 0.840 0.007 . 1 . . . . 7 I QD1 . 16478 1
55 . 1 1 7 7 ILE HD12 H 1 0.840 0.007 . 1 . . . . 7 I QD1 . 16478 1
56 . 1 1 7 7 ILE HD13 H 1 0.840 0.007 . 1 . . . . 7 I QD1 . 16478 1
57 . 1 1 7 7 ILE HG12 H 1 1.471 0.003 . 2 . . . . 7 I HG12 . 16478 1
58 . 1 1 7 7 ILE HG13 H 1 1.200 0.003 . 2 . . . . 7 I HG13 . 16478 1
59 . 1 1 7 7 ILE HG21 H 1 0.914 0.004 . 1 . . . . 7 I QG2 . 16478 1
60 . 1 1 7 7 ILE HG22 H 1 0.914 0.004 . 1 . . . . 7 I QG2 . 16478 1
61 . 1 1 7 7 ILE HG23 H 1 0.914 0.004 . 1 . . . . 7 I QG2 . 16478 1
62 . 1 1 7 7 ILE C C 13 176.972 0.020 . 1 . . . . 7 I C . 16478 1
63 . 1 1 7 7 ILE CA C 13 61.663 0.044 . 1 . . . . 7 I CA . 16478 1
64 . 1 1 7 7 ILE CB C 13 38.751 0.044 . 1 . . . . 7 I CB . 16478 1
65 . 1 1 7 7 ILE CD1 C 13 13.133 0.021 . 1 . . . . 7 I CD1 . 16478 1
66 . 1 1 7 7 ILE CG1 C 13 27.332 0.060 . 1 . . . . 7 I CG1 . 16478 1
67 . 1 1 7 7 ILE CG2 C 13 17.564 0.030 . 1 . . . . 7 I CG2 . 16478 1
68 . 1 1 7 7 ILE N N 15 120.697 0.023 . 1 . . . . 7 I N . 16478 1
69 . 1 1 8 8 GLY H H 1 8.544 0.002 . 1 . . . . 8 G H . 16478 1
70 . 1 1 8 8 GLY HA2 H 1 3.961 0.030 . 2 . . . . 8 G HA2 . 16478 1
71 . 1 1 8 8 GLY HA3 H 1 4.024 0.030 . 2 . . . . 8 G HA3 . 16478 1
72 . 1 1 8 8 GLY C C 13 174.515 0.032 . 1 . . . . 8 G C . 16478 1
73 . 1 1 8 8 GLY CA C 13 45.317 0.010 . 1 . . . . 8 G CA . 16478 1
74 . 1 1 8 8 GLY N N 15 112.517 0.008 . 1 . . . . 8 G N . 16478 1
75 . 1 1 9 9 SER H H 1 8.196 0.003 . 1 . . . . 9 S H . 16478 1
76 . 1 1 9 9 SER HA H 1 4.437 0.030 . 1 . . . . 9 S HA . 16478 1
77 . 1 1 9 9 SER HB2 H 1 3.872 0.030 . 2 . . . . 9 S QB . 16478 1
78 . 1 1 9 9 SER HB3 H 1 3.872 0.030 . 2 . . . . 9 S QB . 16478 1
79 . 1 1 9 9 SER C C 13 175.003 0.035 . 1 . . . . 9 S C . 16478 1
80 . 1 1 9 9 SER CA C 13 58.676 0.300 . 1 . . . . 9 S CA . 16478 1
81 . 1 1 9 9 SER CB C 13 63.925 0.300 . 1 . . . . 9 S CB . 16478 1
82 . 1 1 9 9 SER N N 15 115.781 0.041 . 1 . . . . 9 S N . 16478 1
83 . 1 1 10 10 GLU H H 1 8.657 0.004 . 1 . . . . 10 E H . 16478 1
84 . 1 1 10 10 GLU HA H 1 4.171 0.003 . 1 . . . . 10 E HA . 16478 1
85 . 1 1 10 10 GLU HB2 H 1 1.820 0.001 . 2 . . . . 10 E HB2 . 16478 1
86 . 1 1 10 10 GLU HB3 H 1 1.868 0.003 . 2 . . . . 10 E HB3 . 16478 1
87 . 1 1 10 10 GLU HG2 H 1 1.991 0.004 . 2 . . . . 10 E HG2 . 16478 1
88 . 1 1 10 10 GLU HG3 H 1 2.086 0.003 . 2 . . . . 10 E HG3 . 16478 1
89 . 1 1 10 10 GLU C C 13 176.495 0.045 . 1 . . . . 10 E C . 16478 1
90 . 1 1 10 10 GLU CA C 13 57.211 0.019 . 1 . . . . 10 E CA . 16478 1
91 . 1 1 10 10 GLU CB C 13 29.788 0.013 . 1 . . . . 10 E CB . 16478 1
92 . 1 1 10 10 GLU CG C 13 36.104 0.027 . 1 . . . . 10 E CG . 16478 1
93 . 1 1 10 10 GLU N N 15 122.597 0.036 . 1 . . . . 10 E N . 16478 1
94 . 1 1 11 11 PHE H H 1 8.052 0.001 . 1 . . . . 11 F H . 16478 1
95 . 1 1 11 11 PHE HA H 1 4.578 0.003 . 1 . . . . 11 F HA . 16478 1
96 . 1 1 11 11 PHE HB2 H 1 2.968 0.001 . 2 . . . . 11 F HB2 . 16478 1
97 . 1 1 11 11 PHE HB3 H 1 3.180 0.001 . 2 . . . . 11 F HB3 . 16478 1
98 . 1 1 11 11 PHE HD1 H 1 7.236 0.002 . 3 . . . . 11 F HD1 . 16478 1
99 . 1 1 11 11 PHE HD2 H 1 7.237 0.030 . 3 . . . . 11 F HD2 . 16478 1
100 . 1 1 11 11 PHE HE1 H 1 7.338 0.030 . 3 . . . . 11 F HE1 . 16478 1
101 . 1 1 11 11 PHE HE2 H 1 7.338 0.030 . 3 . . . . 11 F HE2 . 16478 1
102 . 1 1 11 11 PHE HZ H 1 7.312 0.030 . 1 . . . . 11 F HZ . 16478 1
103 . 1 1 11 11 PHE C C 13 175.861 0.021 . 1 . . . . 11 F C . 16478 1
104 . 1 1 11 11 PHE CA C 13 57.943 0.021 . 1 . . . . 11 F CA . 16478 1
105 . 1 1 11 11 PHE CB C 13 39.479 0.050 . 1 . . . . 11 F CB . 16478 1
106 . 1 1 11 11 PHE N N 15 119.723 0.010 . 1 . . . . 11 F N . 16478 1
107 . 1 1 12 12 GLU H H 1 8.133 0.001 . 1 . . . . 12 E H . 16478 1
108 . 1 1 12 12 GLU HA H 1 4.217 0.006 . 1 . . . . 12 E HA . 16478 1
109 . 1 1 12 12 GLU HB2 H 1 1.978 0.004 . 2 . . . . 12 E QB . 16478 1
110 . 1 1 12 12 GLU HB3 H 1 1.978 0.004 . 2 . . . . 12 E QB . 16478 1
111 . 1 1 12 12 GLU HG2 H 1 2.200 0.004 . 2 . . . . 12 E QG . 16478 1
112 . 1 1 12 12 GLU HG3 H 1 2.200 0.004 . 2 . . . . 12 E QG . 16478 1
113 . 1 1 12 12 GLU C C 13 176.215 0.039 . 1 . . . . 12 E C . 16478 1
114 . 1 1 12 12 GLU CA C 13 56.636 0.004 . 1 . . . . 12 E CA . 16478 1
115 . 1 1 12 12 GLU CB C 13 30.277 0.039 . 1 . . . . 12 E CB . 16478 1
116 . 1 1 12 12 GLU CG C 13 36.446 0.067 . 1 . . . . 12 E CG . 16478 1
117 . 1 1 12 12 GLU N N 15 121.572 0.021 . 1 . . . . 12 E N . 16478 1
118 . 1 1 13 13 LYS H H 1 8.254 0.006 . 1 . . . . 13 K H . 16478 1
119 . 1 1 13 13 LYS HA H 1 4.328 0.001 . 1 . . . . 13 K HA . 16478 1
120 . 1 1 13 13 LYS HB2 H 1 1.754 0.002 . 2 . . . . 13 K HB2 . 16478 1
121 . 1 1 13 13 LYS HB3 H 1 1.843 0.030 . 2 . . . . 13 K HB3 . 16478 1
122 . 1 1 13 13 LYS HD2 H 1 1.670 0.001 . 2 . . . . 13 K QD . 16478 1
123 . 1 1 13 13 LYS HD3 H 1 1.670 0.001 . 2 . . . . 13 K QD . 16478 1
124 . 1 1 13 13 LYS HE2 H 1 2.977 0.002 . 2 . . . . 13 K QE . 16478 1
125 . 1 1 13 13 LYS HE3 H 1 2.977 0.002 . 2 . . . . 13 K QE . 16478 1
126 . 1 1 13 13 LYS HG2 H 1 1.431 0.002 . 2 . . . . 13 K QG . 16478 1
127 . 1 1 13 13 LYS HG3 H 1 1.431 0.002 . 2 . . . . 13 K QG . 16478 1
128 . 1 1 13 13 LYS C C 13 176.607 0.034 . 1 . . . . 13 K C . 16478 1
129 . 1 1 13 13 LYS CA C 13 56.422 0.300 . 1 . . . . 13 K CA . 16478 1
130 . 1 1 13 13 LYS CB C 13 33.063 0.029 . 1 . . . . 13 K CB . 16478 1
131 . 1 1 13 13 LYS CD C 13 28.867 0.001 . 1 . . . . 13 K CD . 16478 1
132 . 1 1 13 13 LYS CE C 13 42.062 0.013 . 1 . . . . 13 K CE . 16478 1
133 . 1 1 13 13 LYS CG C 13 24.763 0.001 . 1 . . . . 13 K CG . 16478 1
134 . 1 1 13 13 LYS N N 15 122.141 0.038 . 1 . . . . 13 K N . 16478 1
135 . 1 1 14 14 THR H H 1 8.144 0.002 . 1 . . . . 14 T H . 16478 1
136 . 1 1 14 14 THR HA H 1 4.567 0.001 . 1 . . . . 14 T HA . 16478 1
137 . 1 1 14 14 THR HB H 1 4.152 0.003 . 1 . . . . 14 T HB . 16478 1
138 . 1 1 14 14 THR HG21 H 1 1.225 0.004 . 1 . . . . 14 T QG2 . 16478 1
139 . 1 1 14 14 THR HG22 H 1 1.225 0.004 . 1 . . . . 14 T QG2 . 16478 1
140 . 1 1 14 14 THR HG23 H 1 1.225 0.004 . 1 . . . . 14 T QG2 . 16478 1
141 . 1 1 14 14 THR C C 13 172.901 0.300 . 1 . . . . 14 T C . 16478 1
142 . 1 1 14 14 THR CA C 13 59.866 0.063 . 1 . . . . 14 T CA . 16478 1
143 . 1 1 14 14 THR CB C 13 69.609 0.056 . 1 . . . . 14 T CB . 16478 1
144 . 1 1 14 14 THR CG2 C 13 21.534 0.027 . 1 . . . . 14 T CG2 . 16478 1
145 . 1 1 14 14 THR N N 15 117.273 0.012 . 1 . . . . 14 T N . 16478 1
146 . 1 1 15 15 PRO HA H 1 4.413 0.002 . 1 . . . . 15 P HA . 16478 1
147 . 1 1 15 15 PRO HB2 H 1 1.899 0.003 . 2 . . . . 15 P HB2 . 16478 1
148 . 1 1 15 15 PRO HB3 H 1 2.291 0.003 . 2 . . . . 15 P HB3 . 16478 1
149 . 1 1 15 15 PRO HD2 H 1 3.703 0.005 . 2 . . . . 15 P HD2 . 16478 1
150 . 1 1 15 15 PRO HD3 H 1 3.818 0.004 . 2 . . . . 15 P HD3 . 16478 1
151 . 1 1 15 15 PRO HG2 H 1 1.977 0.001 . 2 . . . . 15 P HG2 . 16478 1
152 . 1 1 15 15 PRO HG3 H 1 2.025 0.003 . 2 . . . . 15 P HG3 . 16478 1
153 . 1 1 15 15 PRO C C 13 177.084 0.019 . 1 . . . . 15 P C . 16478 1
154 . 1 1 15 15 PRO CA C 13 63.575 0.015 . 1 . . . . 15 P CA . 16478 1
155 . 1 1 15 15 PRO CB C 13 32.171 0.046 . 1 . . . . 15 P CB . 16478 1
156 . 1 1 15 15 PRO CD C 13 51.186 0.013 . 1 . . . . 15 P CD . 16478 1
157 . 1 1 15 15 PRO CG C 13 27.523 0.019 . 1 . . . . 15 P CG . 16478 1
158 . 1 1 16 16 SER H H 1 8.405 0.002 . 1 . . . . 16 S H . 16478 1
159 . 1 1 16 16 SER HA H 1 4.380 0.030 . 1 . . . . 16 S HA . 16478 1
160 . 1 1 16 16 SER HB2 H 1 3.862 0.030 . 2 . . . . 16 S QB . 16478 1
161 . 1 1 16 16 SER HB3 H 1 3.862 0.030 . 2 . . . . 16 S QB . 16478 1
162 . 1 1 16 16 SER C C 13 174.973 0.018 . 1 . . . . 16 S C . 16478 1
163 . 1 1 16 16 SER CA C 13 58.517 0.300 . 1 . . . . 16 S CA . 16478 1
164 . 1 1 16 16 SER CB C 13 63.693 0.300 . 1 . . . . 16 S CB . 16478 1
165 . 1 1 16 16 SER N N 15 116.009 0.003 . 1 . . . . 16 S N . 16478 1
166 . 1 1 17 17 LEU H H 1 8.352 0.002 . 1 . . . . 17 L H . 16478 1
167 . 1 1 17 17 LEU HA H 1 4.378 0.001 . 1 . . . . 17 L HA . 16478 1
168 . 1 1 17 17 LEU HB2 H 1 1.640 0.030 . 2 . . . . 17 L QB . 16478 1
169 . 1 1 17 17 LEU HB3 H 1 1.640 0.030 . 2 . . . . 17 L QB . 16478 1
170 . 1 1 17 17 LEU HD11 H 1 0.860 0.001 . 2 . . . . 17 L QD1 . 16478 1
171 . 1 1 17 17 LEU HD12 H 1 0.860 0.001 . 2 . . . . 17 L QD1 . 16478 1
172 . 1 1 17 17 LEU HD13 H 1 0.860 0.001 . 2 . . . . 17 L QD1 . 16478 1
173 . 1 1 17 17 LEU HD21 H 1 0.913 0.003 . 2 . . . . 17 L QD2 . 16478 1
174 . 1 1 17 17 LEU HD22 H 1 0.913 0.003 . 2 . . . . 17 L QD2 . 16478 1
175 . 1 1 17 17 LEU HD23 H 1 0.913 0.003 . 2 . . . . 17 L QD2 . 16478 1
176 . 1 1 17 17 LEU HG H 1 1.625 0.003 . 1 . . . . 17 L HG . 16478 1
177 . 1 1 17 17 LEU C C 13 177.627 0.030 . 1 . . . . 17 L C . 16478 1
178 . 1 1 17 17 LEU CA C 13 55.675 0.300 . 1 . . . . 17 L CA . 16478 1
179 . 1 1 17 17 LEU CB C 13 42.334 0.010 . 1 . . . . 17 L CB . 16478 1
180 . 1 1 17 17 LEU CD1 C 13 23.622 0.002 . 2 . . . . 17 L CD1 . 16478 1
181 . 1 1 17 17 LEU CD2 C 13 24.934 0.023 . 2 . . . . 17 L CD2 . 16478 1
182 . 1 1 17 17 LEU CG C 13 27.145 0.002 . 1 . . . . 17 L CG . 16478 1
183 . 1 1 17 17 LEU N N 15 124.278 0.018 . 1 . . . . 17 L N . 16478 1
184 . 1 1 18 18 THR H H 1 8.088 0.001 . 1 . . . . 18 T H . 16478 1
185 . 1 1 18 18 THR HA H 1 4.260 0.001 . 1 . . . . 18 T HA . 16478 1
186 . 1 1 18 18 THR HB H 1 4.236 0.030 . 1 . . . . 18 T HB . 16478 1
187 . 1 1 18 18 THR HG21 H 1 1.169 0.002 . 1 . . . . 18 T QG2 . 16478 1
188 . 1 1 18 18 THR HG22 H 1 1.169 0.002 . 1 . . . . 18 T QG2 . 16478 1
189 . 1 1 18 18 THR HG23 H 1 1.169 0.002 . 1 . . . . 18 T QG2 . 16478 1
190 . 1 1 18 18 THR C C 13 174.451 0.029 . 1 . . . . 18 T C . 16478 1
191 . 1 1 18 18 THR CA C 13 62.208 0.008 . 1 . . . . 18 T CA . 16478 1
192 . 1 1 18 18 THR CB C 13 69.586 0.300 . 1 . . . . 18 T CB . 16478 1
193 . 1 1 18 18 THR CG2 C 13 21.663 0.003 . 1 . . . . 18 T CG2 . 16478 1
194 . 1 1 18 18 THR N N 15 114.571 0.014 . 1 . . . . 18 T N . 16478 1
195 . 1 1 19 19 ARG H H 1 8.230 0.004 . 1 . . . . 19 R H . 16478 1
196 . 1 1 19 19 ARG HA H 1 4.310 0.030 . 1 . . . . 19 R HA . 16478 1
197 . 1 1 19 19 ARG HB2 H 1 1.860 0.003 . 2 . . . . 19 R QB . 16478 1
198 . 1 1 19 19 ARG HB3 H 1 1.860 0.003 . 2 . . . . 19 R QB . 16478 1
199 . 1 1 19 19 ARG HD2 H 1 3.178 0.003 . 2 . . . . 19 R QD . 16478 1
200 . 1 1 19 19 ARG HD3 H 1 3.178 0.003 . 2 . . . . 19 R QD . 16478 1
201 . 1 1 19 19 ARG HG2 H 1 1.658 0.030 . 2 . . . . 19 R QG . 16478 1
202 . 1 1 19 19 ARG HG3 H 1 1.658 0.030 . 2 . . . . 19 R QG . 16478 1
203 . 1 1 19 19 ARG C C 13 175.937 0.034 . 1 . . . . 19 R C . 16478 1
204 . 1 1 19 19 ARG CA C 13 56.167 0.300 . 1 . . . . 19 R CA . 16478 1
205 . 1 1 19 19 ARG CB C 13 30.879 0.014 . 1 . . . . 19 R CB . 16478 1
206 . 1 1 19 19 ARG CD C 13 43.261 0.300 . 1 . . . . 19 R CD . 16478 1
207 . 1 1 19 19 ARG CG C 13 27.188 0.300 . 1 . . . . 19 R CG . 16478 1
208 . 1 1 19 19 ARG N N 15 123.493 0.065 . 1 . . . . 19 R N . 16478 1
209 . 1 1 20 20 ARG H H 1 8.398 0.003 . 1 . . . . 20 R H . 16478 1
210 . 1 1 20 20 ARG HA H 1 4.299 0.030 . 1 . . . . 20 R HA . 16478 1
211 . 1 1 20 20 ARG HB2 H 1 1.747 0.030 . 2 . . . . 20 R HB2 . 16478 1
212 . 1 1 20 20 ARG HB3 H 1 1.842 0.030 . 2 . . . . 20 R HB3 . 16478 1
213 . 1 1 20 20 ARG HD2 H 1 3.169 0.030 . 2 . . . . 20 R QD . 16478 1
214 . 1 1 20 20 ARG HD3 H 1 3.169 0.030 . 2 . . . . 20 R QD . 16478 1
215 . 1 1 20 20 ARG HG2 H 1 1.641 0.030 . 2 . . . . 20 R QG . 16478 1
216 . 1 1 20 20 ARG HG3 H 1 1.641 0.030 . 2 . . . . 20 R QG . 16478 1
217 . 1 1 20 20 ARG C C 13 176.666 0.021 . 1 . . . . 20 R C . 16478 1
218 . 1 1 20 20 ARG CA C 13 56.161 0.300 . 1 . . . . 20 R CA . 16478 1
219 . 1 1 20 20 ARG CB C 13 30.829 0.006 . 1 . . . . 20 R CB . 16478 1
220 . 1 1 20 20 ARG CD C 13 43.300 0.300 . 1 . . . . 20 R CD . 16478 1
221 . 1 1 20 20 ARG CG C 13 27.226 0.300 . 1 . . . . 20 R CG . 16478 1
222 . 1 1 20 20 ARG N N 15 122.375 0.010 . 1 . . . . 20 R N . 16478 1
223 . 1 1 21 21 ILE H H 1 8.435 0.002 . 1 . . . . 21 I H . 16478 1
224 . 1 1 21 21 ILE HA H 1 4.132 0.002 . 1 . . . . 21 I HA . 16478 1
225 . 1 1 21 21 ILE HB H 1 1.883 0.002 . 1 . . . . 21 I HB . 16478 1
226 . 1 1 21 21 ILE HD11 H 1 0.811 0.030 . 1 . . . . 21 I QD1 . 16478 1
227 . 1 1 21 21 ILE HD12 H 1 0.811 0.030 . 1 . . . . 21 I QD1 . 16478 1
228 . 1 1 21 21 ILE HD13 H 1 0.811 0.030 . 1 . . . . 21 I QD1 . 16478 1
229 . 1 1 21 21 ILE HG12 H 1 1.216 0.001 . 2 . . . . 21 I HG12 . 16478 1
230 . 1 1 21 21 ILE HG13 H 1 1.419 0.002 . 2 . . . . 21 I HG13 . 16478 1
231 . 1 1 21 21 ILE HG21 H 1 0.882 0.001 . 1 . . . . 21 I QG2 . 16478 1
232 . 1 1 21 21 ILE HG22 H 1 0.882 0.001 . 1 . . . . 21 I QG2 . 16478 1
233 . 1 1 21 21 ILE HG23 H 1 0.882 0.001 . 1 . . . . 21 I QG2 . 16478 1
234 . 1 1 21 21 ILE C C 13 175.745 0.013 . 1 . . . . 21 I C . 16478 1
235 . 1 1 21 21 ILE CA C 13 61.174 0.022 . 1 . . . . 21 I CA . 16478 1
236 . 1 1 21 21 ILE CB C 13 38.374 0.300 . 1 . . . . 21 I CB . 16478 1
237 . 1 1 21 21 ILE CD1 C 13 13.129 0.002 . 1 . . . . 21 I CD1 . 16478 1
238 . 1 1 21 21 ILE CG1 C 13 27.475 0.003 . 1 . . . . 21 I CG1 . 16478 1
239 . 1 1 21 21 ILE CG2 C 13 17.812 0.026 . 1 . . . . 21 I CG2 . 16478 1
240 . 1 1 21 21 ILE N N 15 122.163 0.018 . 1 . . . . 21 I N . 16478 1
241 . 1 1 22 22 ASP H H 1 8.274 0.001 . 1 . . . . 22 D H . 16478 1
242 . 1 1 22 22 ASP HA H 1 4.630 0.030 . 1 . . . . 22 D HA . 16478 1
243 . 1 1 22 22 ASP HB2 H 1 2.708 0.030 . 2 . . . . 22 D QB . 16478 1
244 . 1 1 22 22 ASP HB3 H 1 2.708 0.030 . 2 . . . . 22 D QB . 16478 1
245 . 1 1 22 22 ASP C C 13 176.549 0.045 . 1 . . . . 22 D C . 16478 1
246 . 1 1 22 22 ASP CA C 13 54.414 0.300 . 1 . . . . 22 D CA . 16478 1
247 . 1 1 22 22 ASP CB C 13 41.376 0.300 . 1 . . . . 22 D CB . 16478 1
248 . 1 1 22 22 ASP N N 15 123.882 0.013 . 1 . . . . 22 D N . 16478 1
249 . 1 1 23 23 ASP H H 1 8.288 0.004 . 1 . . . . 23 D H . 16478 1
250 . 1 1 23 23 ASP HA H 1 4.650 0.030 . 1 . . . . 23 D HA . 16478 1
251 . 1 1 23 23 ASP HB2 H 1 2.744 0.030 . 2 . . . . 23 D QB . 16478 1
252 . 1 1 23 23 ASP HB3 H 1 2.744 0.030 . 2 . . . . 23 D QB . 16478 1
253 . 1 1 23 23 ASP C C 13 178.011 0.031 . 1 . . . . 23 D C . 16478 1
254 . 1 1 23 23 ASP CA C 13 56.197 0.300 . 1 . . . . 23 D CA . 16478 1
255 . 1 1 23 23 ASP CB C 13 41.048 0.300 . 1 . . . . 23 D CB . 16478 1
256 . 1 1 23 23 ASP N N 15 119.593 0.026 . 1 . . . . 23 D N . 16478 1
257 . 1 1 24 24 THR H H 1 8.386 0.002 . 1 . . . . 24 T H . 16478 1
258 . 1 1 24 24 THR HA H 1 4.259 0.004 . 1 . . . . 24 T HA . 16478 1
259 . 1 1 24 24 THR HB H 1 4.361 0.002 . 1 . . . . 24 T HB . 16478 1
260 . 1 1 24 24 THR HG21 H 1 1.296 0.001 . 1 . . . . 24 T QG2 . 16478 1
261 . 1 1 24 24 THR HG22 H 1 1.296 0.001 . 1 . . . . 24 T QG2 . 16478 1
262 . 1 1 24 24 THR HG23 H 1 1.296 0.001 . 1 . . . . 24 T QG2 . 16478 1
263 . 1 1 24 24 THR C C 13 176.905 0.023 . 1 . . . . 24 T C . 16478 1
264 . 1 1 24 24 THR CA C 13 64.275 0.008 . 1 . . . . 24 T CA . 16478 1
265 . 1 1 24 24 THR CB C 13 69.358 0.019 . 1 . . . . 24 T CB . 16478 1
266 . 1 1 24 24 THR CG2 C 13 21.816 0.036 . 1 . . . . 24 T CG2 . 16478 1
267 . 1 1 24 24 THR N N 15 113.560 0.005 . 1 . . . . 24 T N . 16478 1
268 . 1 1 25 25 ILE H H 1 8.008 0.001 . 1 . . . . 25 I H . 16478 1
269 . 1 1 25 25 ILE HA H 1 4.170 0.002 . 1 . . . . 25 I HA . 16478 1
270 . 1 1 25 25 ILE HB H 1 2.090 0.004 . 1 . . . . 25 I HB . 16478 1
271 . 1 1 25 25 ILE HD11 H 1 0.875 0.001 . 1 . . . . 25 I QD1 . 16478 1
272 . 1 1 25 25 ILE HD12 H 1 0.875 0.001 . 1 . . . . 25 I QD1 . 16478 1
273 . 1 1 25 25 ILE HD13 H 1 0.875 0.001 . 1 . . . . 25 I QD1 . 16478 1
274 . 1 1 25 25 ILE HG12 H 1 1.348 0.005 . 2 . . . . 25 I HG12 . 16478 1
275 . 1 1 25 25 ILE HG13 H 1 1.553 0.008 . 2 . . . . 25 I HG13 . 16478 1
276 . 1 1 25 25 ILE HG21 H 1 0.949 0.001 . 1 . . . . 25 I QG2 . 16478 1
277 . 1 1 25 25 ILE HG22 H 1 0.949 0.001 . 1 . . . . 25 I QG2 . 16478 1
278 . 1 1 25 25 ILE HG23 H 1 0.949 0.001 . 1 . . . . 25 I QG2 . 16478 1
279 . 1 1 25 25 ILE C C 13 176.546 0.039 . 1 . . . . 25 I C . 16478 1
280 . 1 1 25 25 ILE CA C 13 63.173 0.035 . 1 . . . . 25 I CA . 16478 1
281 . 1 1 25 25 ILE CB C 13 38.380 0.022 . 1 . . . . 25 I CB . 16478 1
282 . 1 1 25 25 ILE CD1 C 13 13.750 0.038 . 1 . . . . 25 I CD1 . 16478 1
283 . 1 1 25 25 ILE CG1 C 13 28.787 0.013 . 1 . . . . 25 I CG1 . 16478 1
284 . 1 1 25 25 ILE CG2 C 13 18.059 0.009 . 1 . . . . 25 I CG2 . 16478 1
285 . 1 1 25 25 ILE N N 15 121.784 0.035 . 1 . . . . 25 I N . 16478 1
286 . 1 1 26 26 PHE H H 1 7.948 0.001 . 1 . . . . 26 F H . 16478 1
287 . 1 1 26 26 PHE HA H 1 4.090 0.001 . 1 . . . . 26 F HA . 16478 1
288 . 1 1 26 26 PHE HB2 H 1 2.931 0.030 . 2 . . . . 26 F HB2 . 16478 1
289 . 1 1 26 26 PHE HB3 H 1 3.019 0.030 . 2 . . . . 26 F HB3 . 16478 1
290 . 1 1 26 26 PHE HD1 H 1 6.787 0.004 . 3 . . . . 26 F HD1 . 16478 1
291 . 1 1 26 26 PHE HD2 H 1 6.783 0.030 . 3 . . . . 26 F HD2 . 16478 1
292 . 1 1 26 26 PHE HE1 H 1 7.116 0.010 . 3 . . . . 26 F HE1 . 16478 1
293 . 1 1 26 26 PHE HE2 H 1 7.112 0.013 . 3 . . . . 26 F HE2 . 16478 1
294 . 1 1 26 26 PHE HZ H 1 6.806 0.030 . 1 . . . . 26 F HZ . 16478 1
295 . 1 1 26 26 PHE C C 13 175.601 0.021 . 1 . . . . 26 F C . 16478 1
296 . 1 1 26 26 PHE CA C 13 60.841 0.013 . 1 . . . . 26 F CA . 16478 1
297 . 1 1 26 26 PHE CB C 13 39.272 0.051 . 1 . . . . 26 F CB . 16478 1
298 . 1 1 26 26 PHE N N 15 119.214 0.026 . 1 . . . . 26 F N . 16478 1
299 . 1 1 27 27 GLN H H 1 7.635 0.001 . 1 . . . . 27 Q H . 16478 1
300 . 1 1 27 27 GLN HA H 1 4.122 0.002 . 1 . . . . 27 Q HA . 16478 1
301 . 1 1 27 27 GLN HB2 H 1 1.998 0.003 . 2 . . . . 27 Q HB2 . 16478 1
302 . 1 1 27 27 GLN HB3 H 1 2.268 0.005 . 2 . . . . 27 Q HB3 . 16478 1
303 . 1 1 27 27 GLN HE21 H 1 6.861 0.030 . 2 . . . . 27 Q HE21 . 16478 1
304 . 1 1 27 27 GLN HE22 H 1 7.548 0.030 . 2 . . . . 27 Q HE22 . 16478 1
305 . 1 1 27 27 GLN HG2 H 1 2.418 0.004 . 2 . . . . 27 Q QG . 16478 1
306 . 1 1 27 27 GLN HG3 H 1 2.418 0.004 . 2 . . . . 27 Q QG . 16478 1
307 . 1 1 27 27 GLN C C 13 175.760 0.027 . 1 . . . . 27 Q C . 16478 1
308 . 1 1 27 27 GLN CA C 13 55.572 0.015 . 1 . . . . 27 Q CA . 16478 1
309 . 1 1 27 27 GLN CB C 13 28.568 0.001 . 1 . . . . 27 Q CB . 16478 1
310 . 1 1 27 27 GLN CG C 13 34.023 0.002 . 1 . . . . 27 Q CG . 16478 1
311 . 1 1 27 27 GLN N N 15 112.895 0.007 . 1 . . . . 27 Q N . 16478 1
312 . 1 1 27 27 GLN NE2 N 15 111.775 0.011 . 1 . . . . 27 Q NE2 . 16478 1
313 . 1 1 28 28 ASN H H 1 7.687 0.002 . 1 . . . . 28 N H . 16478 1
314 . 1 1 28 28 ASN HA H 1 4.825 0.002 . 1 . . . . 28 N HA . 16478 1
315 . 1 1 28 28 ASN HB2 H 1 2.954 0.030 . 2 . . . . 28 N HB2 . 16478 1
316 . 1 1 28 28 ASN HB3 H 1 3.057 0.030 . 2 . . . . 28 N HB3 . 16478 1
317 . 1 1 28 28 ASN HD21 H 1 7.931 0.001 . 2 . . . . 28 N HD21 . 16478 1
318 . 1 1 28 28 ASN HD22 H 1 7.222 0.001 . 2 . . . . 28 N HD22 . 16478 1
319 . 1 1 28 28 ASN C C 13 174.905 0.300 . 1 . . . . 28 N C . 16478 1
320 . 1 1 28 28 ASN CA C 13 51.752 0.009 . 1 . . . . 28 N CA . 16478 1
321 . 1 1 28 28 ASN CB C 13 39.605 0.002 . 1 . . . . 28 N CB . 16478 1
322 . 1 1 28 28 ASN N N 15 122.169 0.027 . 1 . . . . 28 N N . 16478 1
323 . 1 1 28 28 ASN ND2 N 15 113.461 0.003 . 1 . . . . 28 N ND2 . 16478 1
324 . 1 1 29 29 PRO HA H 1 4.229 0.002 . 1 . . . . 29 P HA . 16478 1
325 . 1 1 29 29 PRO HB2 H 1 2.018 0.030 . 2 . . . . 29 P HB2 . 16478 1
326 . 1 1 29 29 PRO HB3 H 1 2.409 0.002 . 2 . . . . 29 P HB3 . 16478 1
327 . 1 1 29 29 PRO HD2 H 1 3.813 0.003 . 2 . . . . 29 P HD2 . 16478 1
328 . 1 1 29 29 PRO HD3 H 1 4.059 0.004 . 2 . . . . 29 P HD3 . 16478 1
329 . 1 1 29 29 PRO HG2 H 1 2.076 0.030 . 2 . . . . 29 P HG2 . 16478 1
330 . 1 1 29 29 PRO HG3 H 1 2.108 0.030 . 2 . . . . 29 P HG3 . 16478 1
331 . 1 1 29 29 PRO C C 13 178.757 0.006 . 1 . . . . 29 P C . 16478 1
332 . 1 1 29 29 PRO CA C 13 65.477 0.040 . 1 . . . . 29 P CA . 16478 1
333 . 1 1 29 29 PRO CB C 13 32.467 0.300 . 1 . . . . 29 P CB . 16478 1
334 . 1 1 29 29 PRO CD C 13 51.328 0.024 . 1 . . . . 29 P CD . 16478 1
335 . 1 1 29 29 PRO CG C 13 27.646 0.015 . 1 . . . . 29 P CG . 16478 1
336 . 1 1 30 30 MET H H 1 8.260 0.002 . 1 . . . . 30 M H . 16478 1
337 . 1 1 30 30 MET HA H 1 4.110 0.003 . 1 . . . . 30 M HA . 16478 1
338 . 1 1 30 30 MET HB2 H 1 1.831 0.006 . 2 . . . . 30 M HB2 . 16478 1
339 . 1 1 30 30 MET HB3 H 1 2.110 0.005 . 2 . . . . 30 M HB3 . 16478 1
340 . 1 1 30 30 MET HE1 H 1 1.839 0.030 . 1 . . . . 30 M QE . 16478 1
341 . 1 1 30 30 MET HE2 H 1 1.839 0.030 . 1 . . . . 30 M QE . 16478 1
342 . 1 1 30 30 MET HE3 H 1 1.839 0.030 . 1 . . . . 30 M QE . 16478 1
343 . 1 1 30 30 MET HG2 H 1 2.256 0.005 . 2 . . . . 30 M HG2 . 16478 1
344 . 1 1 30 30 MET HG3 H 1 2.423 0.002 . 2 . . . . 30 M HG3 . 16478 1
345 . 1 1 30 30 MET C C 13 177.889 0.042 . 1 . . . . 30 M C . 16478 1
346 . 1 1 30 30 MET CA C 13 59.056 0.032 . 1 . . . . 30 M CA . 16478 1
347 . 1 1 30 30 MET CB C 13 33.762 0.042 . 1 . . . . 30 M CB . 16478 1
348 . 1 1 30 30 MET CE C 13 16.543 0.300 . 1 . . . . 30 M CE . 16478 1
349 . 1 1 30 30 MET CG C 13 31.856 0.034 . 1 . . . . 30 M CG . 16478 1
350 . 1 1 30 30 MET N N 15 117.515 0.033 . 1 . . . . 30 M N . 16478 1
351 . 1 1 31 31 VAL H H 1 7.333 0.002 . 1 . . . . 31 V H . 16478 1
352 . 1 1 31 31 VAL HA H 1 3.351 0.001 . 1 . . . . 31 V HA . 16478 1
353 . 1 1 31 31 VAL HB H 1 2.495 0.004 . 1 . . . . 31 V HB . 16478 1
354 . 1 1 31 31 VAL HG11 H 1 1.018 0.002 . 2 . . . . 31 V QG1 . 16478 1
355 . 1 1 31 31 VAL HG12 H 1 1.018 0.002 . 2 . . . . 31 V QG1 . 16478 1
356 . 1 1 31 31 VAL HG13 H 1 1.018 0.002 . 2 . . . . 31 V QG1 . 16478 1
357 . 1 1 31 31 VAL HG21 H 1 1.049 0.001 . 2 . . . . 31 V QG2 . 16478 1
358 . 1 1 31 31 VAL HG22 H 1 1.049 0.001 . 2 . . . . 31 V QG2 . 16478 1
359 . 1 1 31 31 VAL HG23 H 1 1.049 0.001 . 2 . . . . 31 V QG2 . 16478 1
360 . 1 1 31 31 VAL C C 13 177.650 0.031 . 1 . . . . 31 V C . 16478 1
361 . 1 1 31 31 VAL CA C 13 66.732 0.014 . 1 . . . . 31 V CA . 16478 1
362 . 1 1 31 31 VAL CB C 13 31.368 0.009 . 1 . . . . 31 V CB . 16478 1
363 . 1 1 31 31 VAL CG1 C 13 21.534 0.039 . 2 . . . . 31 V CG1 . 16478 1
364 . 1 1 31 31 VAL CG2 C 13 23.844 0.009 . 2 . . . . 31 V CG2 . 16478 1
365 . 1 1 31 31 VAL N N 15 118.811 0.036 . 1 . . . . 31 V N . 16478 1
366 . 1 1 32 32 GLN H H 1 7.675 0.002 . 1 . . . . 32 Q H . 16478 1
367 . 1 1 32 32 GLN HA H 1 3.662 0.004 . 1 . . . . 32 Q HA . 16478 1
368 . 1 1 32 32 GLN HB2 H 1 2.009 0.004 . 2 . . . . 32 Q QB . 16478 1
369 . 1 1 32 32 GLN HB3 H 1 2.009 0.004 . 2 . . . . 32 Q QB . 16478 1
370 . 1 1 32 32 GLN HE21 H 1 5.792 0.030 . 2 . . . . 32 Q HE21 . 16478 1
371 . 1 1 32 32 GLN HE22 H 1 7.412 0.030 . 2 . . . . 32 Q HE22 . 16478 1
372 . 1 1 32 32 GLN HG2 H 1 2.130 0.030 . 2 . . . . 32 Q HG2 . 16478 1
373 . 1 1 32 32 GLN HG3 H 1 2.279 0.007 . 2 . . . . 32 Q HG3 . 16478 1
374 . 1 1 32 32 GLN C C 13 178.943 0.026 . 1 . . . . 32 Q C . 16478 1
375 . 1 1 32 32 GLN CA C 13 58.787 0.062 . 1 . . . . 32 Q CA . 16478 1
376 . 1 1 32 32 GLN CB C 13 27.986 0.001 . 1 . . . . 32 Q CB . 16478 1
377 . 1 1 32 32 GLN CG C 13 33.346 0.003 . 1 . . . . 32 Q CG . 16478 1
378 . 1 1 32 32 GLN N N 15 115.563 0.005 . 1 . . . . 32 Q N . 16478 1
379 . 1 1 32 32 GLN NE2 N 15 112.687 0.024 . 1 . . . . 32 Q NE2 . 16478 1
380 . 1 1 33 33 GLU H H 1 7.884 0.003 . 1 . . . . 33 E H . 16478 1
381 . 1 1 33 33 GLU HA H 1 4.109 0.002 . 1 . . . . 33 E HA . 16478 1
382 . 1 1 33 33 GLU HB2 H 1 1.985 0.030 . 2 . . . . 33 E QB . 16478 1
383 . 1 1 33 33 GLU HB3 H 1 1.985 0.030 . 2 . . . . 33 E QB . 16478 1
384 . 1 1 33 33 GLU HG2 H 1 2.327 0.030 . 2 . . . . 33 E QG . 16478 1
385 . 1 1 33 33 GLU HG3 H 1 2.327 0.030 . 2 . . . . 33 E QG . 16478 1
386 . 1 1 33 33 GLU C C 13 178.302 0.045 . 1 . . . . 33 E C . 16478 1
387 . 1 1 33 33 GLU CA C 13 59.127 0.300 . 1 . . . . 33 E CA . 16478 1
388 . 1 1 33 33 GLU CB C 13 29.517 0.300 . 1 . . . . 33 E CB . 16478 1
389 . 1 1 33 33 GLU CG C 13 36.247 0.005 . 1 . . . . 33 E CG . 16478 1
390 . 1 1 33 33 GLU N N 15 119.201 0.021 . 1 . . . . 33 E N . 16478 1
391 . 1 1 34 34 ALA H H 1 7.987 0.001 . 1 . . . . 34 A H . 16478 1
392 . 1 1 34 34 ALA HA H 1 4.222 0.001 . 1 . . . . 34 A HA . 16478 1
393 . 1 1 34 34 ALA HB1 H 1 1.304 0.030 . 1 . . . . 34 A QB . 16478 1
394 . 1 1 34 34 ALA HB2 H 1 1.304 0.030 . 1 . . . . 34 A QB . 16478 1
395 . 1 1 34 34 ALA HB3 H 1 1.304 0.030 . 1 . . . . 34 A QB . 16478 1
396 . 1 1 34 34 ALA C C 13 179.998 0.027 . 1 . . . . 34 A C . 16478 1
397 . 1 1 34 34 ALA CA C 13 55.510 0.300 . 1 . . . . 34 A CA . 16478 1
398 . 1 1 34 34 ALA CB C 13 17.145 0.001 . 1 . . . . 34 A CB . 16478 1
399 . 1 1 34 34 ALA N N 15 122.261 0.012 . 1 . . . . 34 A N . 16478 1
400 . 1 1 35 35 ILE H H 1 8.444 0.002 . 1 . . . . 35 I H . 16478 1
401 . 1 1 35 35 ILE HA H 1 4.533 0.002 . 1 . . . . 35 I HA . 16478 1
402 . 1 1 35 35 ILE HB H 1 1.914 0.002 . 1 . . . . 35 I HB . 16478 1
403 . 1 1 35 35 ILE HD11 H 1 0.877 0.001 . 1 . . . . 35 I QD1 . 16478 1
404 . 1 1 35 35 ILE HD12 H 1 0.877 0.001 . 1 . . . . 35 I QD1 . 16478 1
405 . 1 1 35 35 ILE HD13 H 1 0.877 0.001 . 1 . . . . 35 I QD1 . 16478 1
406 . 1 1 35 35 ILE HG12 H 1 1.827 0.006 . 2 . . . . 35 I QG1 . 16478 1
407 . 1 1 35 35 ILE HG13 H 1 1.827 0.006 . 2 . . . . 35 I QG1 . 16478 1
408 . 1 1 35 35 ILE HG21 H 1 0.977 0.004 . 1 . . . . 35 I QG2 . 16478 1
409 . 1 1 35 35 ILE HG22 H 1 0.977 0.004 . 1 . . . . 35 I QG2 . 16478 1
410 . 1 1 35 35 ILE HG23 H 1 0.977 0.004 . 1 . . . . 35 I QG2 . 16478 1
411 . 1 1 35 35 ILE C C 13 181.651 0.034 . 1 . . . . 35 I C . 16478 1
412 . 1 1 35 35 ILE CA C 13 64.325 0.020 . 1 . . . . 35 I CA . 16478 1
413 . 1 1 35 35 ILE CB C 13 38.136 0.023 . 1 . . . . 35 I CB . 16478 1
414 . 1 1 35 35 ILE CD1 C 13 14.596 0.040 . 1 . . . . 35 I CD1 . 16478 1
415 . 1 1 35 35 ILE CG1 C 13 29.156 0.017 . 1 . . . . 35 I CG1 . 16478 1
416 . 1 1 35 35 ILE CG2 C 13 16.915 0.022 . 1 . . . . 35 I CG2 . 16478 1
417 . 1 1 35 35 ILE N N 15 120.796 0.021 . 1 . . . . 35 I N . 16478 1
418 . 1 1 36 36 ARG H H 1 8.046 0.002 . 1 . . . . 36 R H . 16478 1
419 . 1 1 36 36 ARG HA H 1 4.021 0.001 . 1 . . . . 36 R HA . 16478 1
420 . 1 1 36 36 ARG HB2 H 1 2.012 0.003 . 2 . . . . 36 R QB . 16478 1
421 . 1 1 36 36 ARG HB3 H 1 2.012 0.003 . 2 . . . . 36 R QB . 16478 1
422 . 1 1 36 36 ARG HD2 H 1 3.223 0.002 . 2 . . . . 36 R QD . 16478 1
423 . 1 1 36 36 ARG HD3 H 1 3.223 0.002 . 2 . . . . 36 R QD . 16478 1
424 . 1 1 36 36 ARG HE H 1 7.553 0.030 . 1 . . . . 36 R HE . 16478 1
425 . 1 1 36 36 ARG HG2 H 1 1.832 0.030 . 2 . . . . 36 R QG . 16478 1
426 . 1 1 36 36 ARG HG3 H 1 1.832 0.030 . 2 . . . . 36 R QG . 16478 1
427 . 1 1 36 36 ARG C C 13 178.499 0.024 . 1 . . . . 36 R C . 16478 1
428 . 1 1 36 36 ARG CA C 13 59.684 0.001 . 1 . . . . 36 R CA . 16478 1
429 . 1 1 36 36 ARG CB C 13 29.973 0.300 . 1 . . . . 36 R CB . 16478 1
430 . 1 1 36 36 ARG CD C 13 43.395 0.004 . 1 . . . . 36 R CD . 16478 1
431 . 1 1 36 36 ARG CG C 13 27.994 0.033 . 1 . . . . 36 R CG . 16478 1
432 . 1 1 36 36 ARG N N 15 123.384 0.005 . 1 . . . . 36 R N . 16478 1
433 . 1 1 36 36 ARG NE N 15 83.917 0.300 . 1 . . . . 36 R NE . 16478 1
434 . 1 1 37 37 MET H H 1 7.761 0.002 . 1 . . . . 37 M H . 16478 1
435 . 1 1 37 37 MET HA H 1 4.201 0.001 . 1 . . . . 37 M HA . 16478 1
436 . 1 1 37 37 MET HB2 H 1 2.402 0.005 . 2 . . . . 37 M QB . 16478 1
437 . 1 1 37 37 MET HB3 H 1 2.402 0.005 . 2 . . . . 37 M QB . 16478 1
438 . 1 1 37 37 MET HE1 H 1 2.185 0.030 . 1 . . . . 37 M QE . 16478 1
439 . 1 1 37 37 MET HE2 H 1 2.185 0.030 . 1 . . . . 37 M QE . 16478 1
440 . 1 1 37 37 MET HE3 H 1 2.185 0.030 . 1 . . . . 37 M QE . 16478 1
441 . 1 1 37 37 MET HG2 H 1 2.596 0.006 . 2 . . . . 37 M HG2 . 16478 1
442 . 1 1 37 37 MET HG3 H 1 2.939 0.005 . 2 . . . . 37 M HG3 . 16478 1
443 . 1 1 37 37 MET C C 13 175.920 0.024 . 1 . . . . 37 M C . 16478 1
444 . 1 1 37 37 MET CA C 13 57.106 0.007 . 1 . . . . 37 M CA . 16478 1
445 . 1 1 37 37 MET CB C 13 34.018 0.300 . 1 . . . . 37 M CB . 16478 1
446 . 1 1 37 37 MET CE C 13 17.435 0.300 . 1 . . . . 37 M CE . 16478 1
447 . 1 1 37 37 MET CG C 13 32.787 0.059 . 1 . . . . 37 M CG . 16478 1
448 . 1 1 37 37 MET N N 15 116.255 0.037 . 1 . . . . 37 M N . 16478 1
449 . 1 1 38 38 GLY H H 1 7.941 0.001 . 1 . . . . 38 G H . 16478 1
450 . 1 1 38 38 GLY HA2 H 1 3.587 0.001 . 2 . . . . 38 G HA2 . 16478 1
451 . 1 1 38 38 GLY HA3 H 1 4.166 0.001 . 2 . . . . 38 G HA3 . 16478 1
452 . 1 1 38 38 GLY C C 13 174.433 0.036 . 1 . . . . 38 G C . 16478 1
453 . 1 1 38 38 GLY CA C 13 44.704 0.067 . 1 . . . . 38 G CA . 16478 1
454 . 1 1 38 38 GLY N N 15 105.619 0.009 . 1 . . . . 38 G N . 16478 1
455 . 1 1 39 39 PHE H H 1 7.630 0.002 . 1 . . . . 39 F H . 16478 1
456 . 1 1 39 39 PHE HA H 1 4.603 0.030 . 1 . . . . 39 F HA . 16478 1
457 . 1 1 39 39 PHE HB2 H 1 2.567 0.005 . 2 . . . . 39 F HB2 . 16478 1
458 . 1 1 39 39 PHE HB3 H 1 2.997 0.030 . 2 . . . . 39 F HB3 . 16478 1
459 . 1 1 39 39 PHE HD1 H 1 7.470 0.016 . 3 . . . . 39 F HD1 . 16478 1
460 . 1 1 39 39 PHE HD2 H 1 7.478 0.007 . 3 . . . . 39 F HD2 . 16478 1
461 . 1 1 39 39 PHE HE1 H 1 7.191 0.013 . 3 . . . . 39 F HE1 . 16478 1
462 . 1 1 39 39 PHE HE2 H 1 7.193 0.014 . 3 . . . . 39 F HE2 . 16478 1
463 . 1 1 39 39 PHE HZ H 1 6.777 0.030 . 1 . . . . 39 F HZ . 16478 1
464 . 1 1 39 39 PHE C C 13 174.928 0.030 . 1 . . . . 39 F C . 16478 1
465 . 1 1 39 39 PHE CA C 13 58.403 0.002 . 1 . . . . 39 F CA . 16478 1
466 . 1 1 39 39 PHE CB C 13 39.448 0.022 . 1 . . . . 39 F CB . 16478 1
467 . 1 1 39 39 PHE N N 15 120.168 0.007 . 1 . . . . 39 F N . 16478 1
468 . 1 1 40 40 SER H H 1 9.447 0.001 . 1 . . . . 40 S H . 16478 1
469 . 1 1 40 40 SER HA H 1 4.618 0.004 . 1 . . . . 40 S HA . 16478 1
470 . 1 1 40 40 SER HB2 H 1 4.075 0.030 . 2 . . . . 40 S HB2 . 16478 1
471 . 1 1 40 40 SER HB3 H 1 4.201 0.001 . 2 . . . . 40 S HB3 . 16478 1
472 . 1 1 40 40 SER C C 13 175.969 0.027 . 1 . . . . 40 S C . 16478 1
473 . 1 1 40 40 SER CA C 13 57.227 0.039 . 1 . . . . 40 S CA . 16478 1
474 . 1 1 40 40 SER CB C 13 64.673 0.059 . 1 . . . . 40 S CB . 16478 1
475 . 1 1 40 40 SER N N 15 117.395 0.006 . 1 . . . . 40 S N . 16478 1
476 . 1 1 41 41 PHE H H 1 9.538 0.001 . 1 . . . . 41 F H . 16478 1
477 . 1 1 41 41 PHE HA H 1 4.225 0.002 . 1 . . . . 41 F HA . 16478 1
478 . 1 1 41 41 PHE HB2 H 1 3.081 0.006 . 2 . . . . 41 F HB2 . 16478 1
479 . 1 1 41 41 PHE HB3 H 1 3.378 0.003 . 2 . . . . 41 F HB3 . 16478 1
480 . 1 1 41 41 PHE HD1 H 1 7.162 0.030 . 3 . . . . 41 F HD1 . 16478 1
481 . 1 1 41 41 PHE HD2 H 1 7.162 0.030 . 3 . . . . 41 F HD2 . 16478 1
482 . 1 1 41 41 PHE HE1 H 1 7.173 0.030 . 3 . . . . 41 F HE1 . 16478 1
483 . 1 1 41 41 PHE HE2 H 1 7.210 0.006 . 3 . . . . 41 F HE2 . 16478 1
484 . 1 1 41 41 PHE HZ H 1 6.770 0.030 . 1 . . . . 41 F HZ . 16478 1
485 . 1 1 41 41 PHE C C 13 176.242 0.037 . 1 . . . . 41 F C . 16478 1
486 . 1 1 41 41 PHE CA C 13 61.639 0.005 . 1 . . . . 41 F CA . 16478 1
487 . 1 1 41 41 PHE CB C 13 38.826 0.044 . 1 . . . . 41 F CB . 16478 1
488 . 1 1 41 41 PHE N N 15 125.530 0.014 . 1 . . . . 41 F N . 16478 1
489 . 1 1 42 42 LYS H H 1 8.529 0.001 . 1 . . . . 42 K H . 16478 1
490 . 1 1 42 42 LYS HA H 1 3.677 0.001 . 1 . . . . 42 K HA . 16478 1
491 . 1 1 42 42 LYS HB2 H 1 1.748 0.030 . 2 . . . . 42 K HB2 . 16478 1
492 . 1 1 42 42 LYS HB3 H 1 1.849 0.030 . 2 . . . . 42 K HB3 . 16478 1
493 . 1 1 42 42 LYS HD2 H 1 1.686 0.002 . 2 . . . . 42 K QD . 16478 1
494 . 1 1 42 42 LYS HD3 H 1 1.686 0.002 . 2 . . . . 42 K QD . 16478 1
495 . 1 1 42 42 LYS HE2 H 1 3.011 0.001 . 2 . . . . 42 K QE . 16478 1
496 . 1 1 42 42 LYS HE3 H 1 3.011 0.001 . 2 . . . . 42 K QE . 16478 1
497 . 1 1 42 42 LYS HG2 H 1 1.374 0.001 . 2 . . . . 42 K HG2 . 16478 1
498 . 1 1 42 42 LYS HG3 H 1 1.492 0.004 . 2 . . . . 42 K HG3 . 16478 1
499 . 1 1 42 42 LYS C C 13 178.748 0.019 . 1 . . . . 42 K C . 16478 1
500 . 1 1 42 42 LYS CA C 13 59.808 0.007 . 1 . . . . 42 K CA . 16478 1
501 . 1 1 42 42 LYS CB C 13 32.065 0.010 . 1 . . . . 42 K CB . 16478 1
502 . 1 1 42 42 LYS CD C 13 29.383 0.003 . 1 . . . . 42 K CD . 16478 1
503 . 1 1 42 42 LYS CE C 13 41.898 0.300 . 1 . . . . 42 K CE . 16478 1
504 . 1 1 42 42 LYS CG C 13 24.629 0.014 . 1 . . . . 42 K CG . 16478 1
505 . 1 1 42 42 LYS N N 15 116.407 0.040 . 1 . . . . 42 K N . 16478 1
506 . 1 1 43 43 ASP H H 1 7.349 0.003 . 1 . . . . 43 D H . 16478 1
507 . 1 1 43 43 ASP HA H 1 4.439 0.009 . 1 . . . . 43 D HA . 16478 1
508 . 1 1 43 43 ASP HB2 H 1 2.562 0.001 . 2 . . . . 43 D HB2 . 16478 1
509 . 1 1 43 43 ASP HB3 H 1 2.864 0.008 . 2 . . . . 43 D HB3 . 16478 1
510 . 1 1 43 43 ASP C C 13 178.109 0.024 . 1 . . . . 43 D C . 16478 1
511 . 1 1 43 43 ASP CA C 13 57.215 0.017 . 1 . . . . 43 D CA . 16478 1
512 . 1 1 43 43 ASP CB C 13 40.360 0.022 . 1 . . . . 43 D CB . 16478 1
513 . 1 1 43 43 ASP N N 15 119.908 0.035 . 1 . . . . 43 D N . 16478 1
514 . 1 1 44 44 ILE H H 1 8.052 0.001 . 1 . . . . 44 I H . 16478 1
515 . 1 1 44 44 ILE HA H 1 3.439 0.002 . 1 . . . . 44 I HA . 16478 1
516 . 1 1 44 44 ILE HB H 1 1.712 0.002 . 1 . . . . 44 I HB . 16478 1
517 . 1 1 44 44 ILE HD11 H 1 0.829 0.006 . 1 . . . . 44 I QD1 . 16478 1
518 . 1 1 44 44 ILE HD12 H 1 0.829 0.006 . 1 . . . . 44 I QD1 . 16478 1
519 . 1 1 44 44 ILE HD13 H 1 0.829 0.006 . 1 . . . . 44 I QD1 . 16478 1
520 . 1 1 44 44 ILE HG12 H 1 0.596 0.007 . 2 . . . . 44 I HG12 . 16478 1
521 . 1 1 44 44 ILE HG13 H 1 1.777 0.009 . 2 . . . . 44 I HG13 . 16478 1
522 . 1 1 44 44 ILE HG21 H 1 0.945 0.002 . 1 . . . . 44 I QG2 . 16478 1
523 . 1 1 44 44 ILE HG22 H 1 0.945 0.002 . 1 . . . . 44 I QG2 . 16478 1
524 . 1 1 44 44 ILE HG23 H 1 0.945 0.002 . 1 . . . . 44 I QG2 . 16478 1
525 . 1 1 44 44 ILE C C 13 176.856 0.037 . 1 . . . . 44 I C . 16478 1
526 . 1 1 44 44 ILE CA C 13 65.221 0.004 . 1 . . . . 44 I CA . 16478 1
527 . 1 1 44 44 ILE CB C 13 39.178 0.044 . 1 . . . . 44 I CB . 16478 1
528 . 1 1 44 44 ILE CD1 C 13 17.244 0.023 . 1 . . . . 44 I CD1 . 16478 1
529 . 1 1 44 44 ILE CG1 C 13 29.275 0.045 . 1 . . . . 44 I CG1 . 16478 1
530 . 1 1 44 44 ILE CG2 C 13 18.930 0.005 . 1 . . . . 44 I CG2 . 16478 1
531 . 1 1 44 44 ILE N N 15 121.653 0.013 . 1 . . . . 44 I N . 16478 1
532 . 1 1 45 45 LYS H H 1 8.540 0.002 . 1 . . . . 45 K H . 16478 1
533 . 1 1 45 45 LYS HA H 1 3.530 0.002 . 1 . . . . 45 K HA . 16478 1
534 . 1 1 45 45 LYS HB2 H 1 0.992 0.006 . 2 . . . . 45 K HB2 . 16478 1
535 . 1 1 45 45 LYS HB3 H 1 1.369 0.005 . 2 . . . . 45 K HB3 . 16478 1
536 . 1 1 45 45 LYS HD2 H 1 1.434 0.008 . 2 . . . . 45 K QD . 16478 1
537 . 1 1 45 45 LYS HD3 H 1 1.434 0.008 . 2 . . . . 45 K QD . 16478 1
538 . 1 1 45 45 LYS HE2 H 1 2.697 0.004 . 2 . . . . 45 K HE2 . 16478 1
539 . 1 1 45 45 LYS HE3 H 1 2.824 0.003 . 2 . . . . 45 K HE3 . 16478 1
540 . 1 1 45 45 LYS HG2 H 1 1.013 0.030 . 2 . . . . 45 K HG2 . 16478 1
541 . 1 1 45 45 LYS HG3 H 1 1.095 0.002 . 2 . . . . 45 K HG3 . 16478 1
542 . 1 1 45 45 LYS C C 13 177.658 0.029 . 1 . . . . 45 K C . 16478 1
543 . 1 1 45 45 LYS CA C 13 60.286 0.032 . 1 . . . . 45 K CA . 16478 1
544 . 1 1 45 45 LYS CB C 13 32.191 0.044 . 1 . . . . 45 K CB . 16478 1
545 . 1 1 45 45 LYS CD C 13 29.806 0.033 . 1 . . . . 45 K CD . 16478 1
546 . 1 1 45 45 LYS CE C 13 41.765 0.013 . 1 . . . . 45 K CE . 16478 1
547 . 1 1 45 45 LYS CG C 13 25.031 0.021 . 1 . . . . 45 K CG . 16478 1
548 . 1 1 45 45 LYS N N 15 118.535 0.009 . 1 . . . . 45 K N . 16478 1
549 . 1 1 46 46 LYS H H 1 7.218 0.003 . 1 . . . . 46 K H . 16478 1
550 . 1 1 46 46 LYS HA H 1 4.081 0.004 . 1 . . . . 46 K HA . 16478 1
551 . 1 1 46 46 LYS HB2 H 1 1.899 0.004 . 2 . . . . 46 K QB . 16478 1
552 . 1 1 46 46 LYS HB3 H 1 1.899 0.004 . 2 . . . . 46 K QB . 16478 1
553 . 1 1 46 46 LYS HD2 H 1 1.709 0.030 . 2 . . . . 46 K QD . 16478 1
554 . 1 1 46 46 LYS HD3 H 1 1.709 0.030 . 2 . . . . 46 K QD . 16478 1
555 . 1 1 46 46 LYS HE2 H 1 2.971 0.001 . 2 . . . . 46 K QE . 16478 1
556 . 1 1 46 46 LYS HE3 H 1 2.971 0.001 . 2 . . . . 46 K QE . 16478 1
557 . 1 1 46 46 LYS HG2 H 1 1.378 0.001 . 2 . . . . 46 K HG2 . 16478 1
558 . 1 1 46 46 LYS HG3 H 1 1.462 0.030 . 2 . . . . 46 K HG3 . 16478 1
559 . 1 1 46 46 LYS C C 13 178.762 0.017 . 1 . . . . 46 K C . 16478 1
560 . 1 1 46 46 LYS CA C 13 59.357 0.027 . 1 . . . . 46 K CA . 16478 1
561 . 1 1 46 46 LYS CB C 13 32.823 0.001 . 1 . . . . 46 K CB . 16478 1
562 . 1 1 46 46 LYS CD C 13 29.473 0.300 . 1 . . . . 46 K CD . 16478 1
563 . 1 1 46 46 LYS CE C 13 41.977 0.300 . 1 . . . . 46 K CE . 16478 1
564 . 1 1 46 46 LYS CG C 13 24.610 0.300 . 1 . . . . 46 K CG . 16478 1
565 . 1 1 46 46 LYS N N 15 116.610 0.008 . 1 . . . . 46 K N . 16478 1
566 . 1 1 47 47 ILE H H 1 7.768 0.002 . 1 . . . . 47 I H . 16478 1
567 . 1 1 47 47 ILE HA H 1 4.190 0.002 . 1 . . . . 47 I HA . 16478 1
568 . 1 1 47 47 ILE HB H 1 1.885 0.001 . 1 . . . . 47 I HB . 16478 1
569 . 1 1 47 47 ILE HD11 H 1 0.752 0.003 . 1 . . . . 47 I QD1 . 16478 1
570 . 1 1 47 47 ILE HD12 H 1 0.752 0.003 . 1 . . . . 47 I QD1 . 16478 1
571 . 1 1 47 47 ILE HD13 H 1 0.752 0.003 . 1 . . . . 47 I QD1 . 16478 1
572 . 1 1 47 47 ILE HG12 H 1 1.584 0.004 . 2 . . . . 47 I QG1 . 16478 1
573 . 1 1 47 47 ILE HG13 H 1 1.584 0.004 . 2 . . . . 47 I QG1 . 16478 1
574 . 1 1 47 47 ILE HG21 H 1 1.027 0.001 . 1 . . . . 47 I QG2 . 16478 1
575 . 1 1 47 47 ILE HG22 H 1 1.027 0.001 . 1 . . . . 47 I QG2 . 16478 1
576 . 1 1 47 47 ILE HG23 H 1 1.027 0.001 . 1 . . . . 47 I QG2 . 16478 1
577 . 1 1 47 47 ILE C C 13 178.997 0.042 . 1 . . . . 47 I C . 16478 1
578 . 1 1 47 47 ILE CA C 13 64.327 0.017 . 1 . . . . 47 I CA . 16478 1
579 . 1 1 47 47 ILE CB C 13 38.284 0.054 . 1 . . . . 47 I CB . 16478 1
580 . 1 1 47 47 ILE CD1 C 13 14.394 0.019 . 1 . . . . 47 I CD1 . 16478 1
581 . 1 1 47 47 ILE CG1 C 13 30.634 0.042 . 1 . . . . 47 I CG1 . 16478 1
582 . 1 1 47 47 ILE CG2 C 13 18.498 0.008 . 1 . . . . 47 I CG2 . 16478 1
583 . 1 1 47 47 ILE N N 15 119.478 0.003 . 1 . . . . 47 I N . 16478 1
584 . 1 1 48 48 MET H H 1 8.466 0.002 . 1 . . . . 48 M H . 16478 1
585 . 1 1 48 48 MET HA H 1 4.266 0.002 . 1 . . . . 48 M HA . 16478 1
586 . 1 1 48 48 MET HB2 H 1 2.015 0.005 . 2 . . . . 48 M HB2 . 16478 1
587 . 1 1 48 48 MET HB3 H 1 2.145 0.006 . 2 . . . . 48 M HB3 . 16478 1
588 . 1 1 48 48 MET HE1 H 1 1.947 0.030 . 1 . . . . 48 M QE . 16478 1
589 . 1 1 48 48 MET HE2 H 1 1.947 0.030 . 1 . . . . 48 M QE . 16478 1
590 . 1 1 48 48 MET HE3 H 1 1.947 0.030 . 1 . . . . 48 M QE . 16478 1
591 . 1 1 48 48 MET HG2 H 1 2.775 0.009 . 2 . . . . 48 M HG2 . 16478 1
592 . 1 1 48 48 MET HG3 H 1 3.192 0.004 . 2 . . . . 48 M HG3 . 16478 1
593 . 1 1 48 48 MET C C 13 177.706 0.031 . 1 . . . . 48 M C . 16478 1
594 . 1 1 48 48 MET CA C 13 61.155 0.009 . 1 . . . . 48 M CA . 16478 1
595 . 1 1 48 48 MET CB C 13 33.023 0.006 . 1 . . . . 48 M CB . 16478 1
596 . 1 1 48 48 MET CE C 13 18.732 0.300 . 1 . . . . 48 M CE . 16478 1
597 . 1 1 48 48 MET CG C 13 34.736 0.121 . 1 . . . . 48 M CG . 16478 1
598 . 1 1 48 48 MET N N 15 122.638 0.012 . 1 . . . . 48 M N . 16478 1
599 . 1 1 49 49 GLU H H 1 8.464 0.002 . 1 . . . . 49 E H . 16478 1
600 . 1 1 49 49 GLU HA H 1 3.835 0.002 . 1 . . . . 49 E HA . 16478 1
601 . 1 1 49 49 GLU HB2 H 1 1.946 0.030 . 2 . . . . 49 E HB2 . 16478 1
602 . 1 1 49 49 GLU HB3 H 1 2.005 0.030 . 2 . . . . 49 E HB3 . 16478 1
603 . 1 1 49 49 GLU HG2 H 1 2.181 0.004 . 2 . . . . 49 E HG2 . 16478 1
604 . 1 1 49 49 GLU HG3 H 1 2.531 0.002 . 2 . . . . 49 E HG3 . 16478 1
605 . 1 1 49 49 GLU C C 13 179.881 0.031 . 1 . . . . 49 E C . 16478 1
606 . 1 1 49 49 GLU CA C 13 60.239 0.006 . 1 . . . . 49 E CA . 16478 1
607 . 1 1 49 49 GLU CB C 13 29.215 0.300 . 1 . . . . 49 E CB . 16478 1
608 . 1 1 49 49 GLU CG C 13 37.482 0.034 . 1 . . . . 49 E CG . 16478 1
609 . 1 1 49 49 GLU N N 15 118.310 0.024 . 1 . . . . 49 E N . 16478 1
610 . 1 1 50 50 GLU H H 1 7.985 0.002 . 1 . . . . 50 E H . 16478 1
611 . 1 1 50 50 GLU HA H 1 4.031 0.007 . 1 . . . . 50 E HA . 16478 1
612 . 1 1 50 50 GLU HB2 H 1 2.017 0.030 . 2 . . . . 50 E QB . 16478 1
613 . 1 1 50 50 GLU HB3 H 1 2.017 0.030 . 2 . . . . 50 E QB . 16478 1
614 . 1 1 50 50 GLU HG2 H 1 2.246 0.003 . 2 . . . . 50 E HG2 . 16478 1
615 . 1 1 50 50 GLU HG3 H 1 2.467 0.004 . 2 . . . . 50 E HG3 . 16478 1
616 . 1 1 50 50 GLU C C 13 177.870 0.045 . 1 . . . . 50 E C . 16478 1
617 . 1 1 50 50 GLU CA C 13 59.537 0.002 . 1 . . . . 50 E CA . 16478 1
618 . 1 1 50 50 GLU CB C 13 29.335 0.300 . 1 . . . . 50 E CB . 16478 1
619 . 1 1 50 50 GLU CG C 13 36.637 0.068 . 1 . . . . 50 E CG . 16478 1
620 . 1 1 50 50 GLU N N 15 119.577 0.011 . 1 . . . . 50 E N . 16478 1
621 . 1 1 51 51 LYS H H 1 8.069 0.002 . 1 . . . . 51 K H . 16478 1
622 . 1 1 51 51 LYS HA H 1 4.041 0.005 . 1 . . . . 51 K HA . 16478 1
623 . 1 1 51 51 LYS HB2 H 1 1.877 0.001 . 2 . . . . 51 K HB2 . 16478 1
624 . 1 1 51 51 LYS HB3 H 1 2.014 0.001 . 2 . . . . 51 K HB3 . 16478 1
625 . 1 1 51 51 LYS HD2 H 1 1.025 0.004 . 2 . . . . 51 K HD2 . 16478 1
626 . 1 1 51 51 LYS HD3 H 1 1.287 0.002 . 2 . . . . 51 K HD3 . 16478 1
627 . 1 1 51 51 LYS HE2 H 1 2.312 0.002 . 2 . . . . 51 K HE2 . 16478 1
628 . 1 1 51 51 LYS HE3 H 1 2.367 0.001 . 2 . . . . 51 K HE3 . 16478 1
629 . 1 1 51 51 LYS HG2 H 1 0.311 0.006 . 2 . . . . 51 K HG2 . 16478 1
630 . 1 1 51 51 LYS HG3 H 1 1.373 0.002 . 2 . . . . 51 K HG3 . 16478 1
631 . 1 1 51 51 LYS C C 13 180.630 0.017 . 1 . . . . 51 K C . 16478 1
632 . 1 1 51 51 LYS CA C 13 58.240 0.006 . 1 . . . . 51 K CA . 16478 1
633 . 1 1 51 51 LYS CB C 13 32.209 0.002 . 1 . . . . 51 K CB . 16478 1
634 . 1 1 51 51 LYS CD C 13 27.539 0.016 . 1 . . . . 51 K CD . 16478 1
635 . 1 1 51 51 LYS CE C 13 41.977 0.045 . 1 . . . . 51 K CE . 16478 1
636 . 1 1 51 51 LYS CG C 13 22.892 0.047 . 1 . . . . 51 K CG . 16478 1
637 . 1 1 51 51 LYS N N 15 121.567 0.051 . 1 . . . . 51 K N . 16478 1
638 . 1 1 52 52 ILE H H 1 8.431 0.002 . 1 . . . . 52 I H . 16478 1
639 . 1 1 52 52 ILE HA H 1 3.390 0.002 . 1 . . . . 52 I HA . 16478 1
640 . 1 1 52 52 ILE HB H 1 1.665 0.003 . 1 . . . . 52 I HB . 16478 1
641 . 1 1 52 52 ILE HD11 H 1 0.732 0.003 . 1 . . . . 52 I QD1 . 16478 1
642 . 1 1 52 52 ILE HD12 H 1 0.732 0.003 . 1 . . . . 52 I QD1 . 16478 1
643 . 1 1 52 52 ILE HD13 H 1 0.732 0.003 . 1 . . . . 52 I QD1 . 16478 1
644 . 1 1 52 52 ILE HG12 H 1 0.546 0.003 . 2 . . . . 52 I HG12 . 16478 1
645 . 1 1 52 52 ILE HG13 H 1 1.581 0.006 . 2 . . . . 52 I HG13 . 16478 1
646 . 1 1 52 52 ILE HG21 H 1 0.715 0.005 . 1 . . . . 52 I QG2 . 16478 1
647 . 1 1 52 52 ILE HG22 H 1 0.715 0.005 . 1 . . . . 52 I QG2 . 16478 1
648 . 1 1 52 52 ILE HG23 H 1 0.715 0.005 . 1 . . . . 52 I QG2 . 16478 1
649 . 1 1 52 52 ILE C C 13 179.235 0.038 . 1 . . . . 52 I C . 16478 1
650 . 1 1 52 52 ILE CA C 13 65.051 0.024 . 1 . . . . 52 I CA . 16478 1
651 . 1 1 52 52 ILE CB C 13 38.597 0.023 . 1 . . . . 52 I CB . 16478 1
652 . 1 1 52 52 ILE CD1 C 13 14.205 0.013 . 1 . . . . 52 I CD1 . 16478 1
653 . 1 1 52 52 ILE CG1 C 13 29.339 0.045 . 1 . . . . 52 I CG1 . 16478 1
654 . 1 1 52 52 ILE CG2 C 13 17.471 0.017 . 1 . . . . 52 I CG2 . 16478 1
655 . 1 1 52 52 ILE N N 15 122.451 0.028 . 1 . . . . 52 I N . 16478 1
656 . 1 1 53 53 GLN H H 1 8.029 0.002 . 1 . . . . 53 Q H . 16478 1
657 . 1 1 53 53 GLN HA H 1 3.953 0.006 . 1 . . . . 53 Q HA . 16478 1
658 . 1 1 53 53 GLN HB2 H 1 2.217 0.012 . 2 . . . . 53 Q QB . 16478 1
659 . 1 1 53 53 GLN HB3 H 1 2.217 0.012 . 2 . . . . 53 Q QB . 16478 1
660 . 1 1 53 53 GLN HE21 H 1 6.815 0.030 . 2 . . . . 53 Q HE21 . 16478 1
661 . 1 1 53 53 GLN HE22 H 1 7.450 0.030 . 2 . . . . 53 Q HE22 . 16478 1
662 . 1 1 53 53 GLN HG2 H 1 2.429 0.009 . 2 . . . . 53 Q QG . 16478 1
663 . 1 1 53 53 GLN HG3 H 1 2.429 0.009 . 2 . . . . 53 Q QG . 16478 1
664 . 1 1 53 53 GLN C C 13 178.010 0.026 . 1 . . . . 53 Q C . 16478 1
665 . 1 1 53 53 GLN CA C 13 59.177 0.025 . 1 . . . . 53 Q CA . 16478 1
666 . 1 1 53 53 GLN CB C 13 28.563 0.066 . 1 . . . . 53 Q CB . 16478 1
667 . 1 1 53 53 GLN CG C 13 33.802 0.001 . 1 . . . . 53 Q CG . 16478 1
668 . 1 1 53 53 GLN N N 15 120.692 0.043 . 1 . . . . 53 Q N . 16478 1
669 . 1 1 53 53 GLN NE2 N 15 111.699 0.002 . 1 . . . . 53 Q NE2 . 16478 1
670 . 1 1 54 54 ILE H H 1 8.208 0.003 . 1 . . . . 54 I H . 16478 1
671 . 1 1 54 54 ILE HA H 1 4.034 0.002 . 1 . . . . 54 I HA . 16478 1
672 . 1 1 54 54 ILE HB H 1 1.900 0.001 . 1 . . . . 54 I HB . 16478 1
673 . 1 1 54 54 ILE HD11 H 1 0.828 0.001 . 1 . . . . 54 I QD1 . 16478 1
674 . 1 1 54 54 ILE HD12 H 1 0.828 0.001 . 1 . . . . 54 I QD1 . 16478 1
675 . 1 1 54 54 ILE HD13 H 1 0.828 0.001 . 1 . . . . 54 I QD1 . 16478 1
676 . 1 1 54 54 ILE HG12 H 1 1.316 0.004 . 2 . . . . 54 I HG12 . 16478 1
677 . 1 1 54 54 ILE HG13 H 1 1.605 0.003 . 2 . . . . 54 I HG13 . 16478 1
678 . 1 1 54 54 ILE HG21 H 1 0.924 0.002 . 1 . . . . 54 I QG2 . 16478 1
679 . 1 1 54 54 ILE HG22 H 1 0.924 0.002 . 1 . . . . 54 I QG2 . 16478 1
680 . 1 1 54 54 ILE HG23 H 1 0.924 0.002 . 1 . . . . 54 I QG2 . 16478 1
681 . 1 1 54 54 ILE C C 13 177.737 0.026 . 1 . . . . 54 I C . 16478 1
682 . 1 1 54 54 ILE CA C 13 63.052 0.027 . 1 . . . . 54 I CA . 16478 1
683 . 1 1 54 54 ILE CB C 13 38.813 0.003 . 1 . . . . 54 I CB . 16478 1
684 . 1 1 54 54 ILE CD1 C 13 13.000 0.006 . 1 . . . . 54 I CD1 . 16478 1
685 . 1 1 54 54 ILE CG1 C 13 28.474 0.073 . 1 . . . . 54 I CG1 . 16478 1
686 . 1 1 54 54 ILE CG2 C 13 17.375 0.010 . 1 . . . . 54 I CG2 . 16478 1
687 . 1 1 54 54 ILE N N 15 115.889 0.011 . 1 . . . . 54 I N . 16478 1
688 . 1 1 55 55 SER H H 1 8.499 0.001 . 1 . . . . 55 S H . 16478 1
689 . 1 1 55 55 SER HA H 1 4.731 0.002 . 1 . . . . 55 S HA . 16478 1
690 . 1 1 55 55 SER HB2 H 1 3.879 0.005 . 2 . . . . 55 S HB2 . 16478 1
691 . 1 1 55 55 SER HB3 H 1 3.987 0.008 . 2 . . . . 55 S HB3 . 16478 1
692 . 1 1 55 55 SER C C 13 175.645 0.019 . 1 . . . . 55 S C . 16478 1
693 . 1 1 55 55 SER CA C 13 59.243 0.032 . 1 . . . . 55 S CA . 16478 1
694 . 1 1 55 55 SER CB C 13 66.921 0.038 . 1 . . . . 55 S CB . 16478 1
695 . 1 1 55 55 SER N N 15 114.588 0.008 . 1 . . . . 55 S N . 16478 1
696 . 1 1 56 56 GLY H H 1 8.294 0.002 . 1 . . . . 56 G H . 16478 1
697 . 1 1 56 56 GLY HA2 H 1 3.801 0.001 . 2 . . . . 56 G HA2 . 16478 1
698 . 1 1 56 56 GLY HA3 H 1 4.358 0.001 . 2 . . . . 56 G HA3 . 16478 1
699 . 1 1 56 56 GLY C C 13 173.236 0.027 . 1 . . . . 56 G C . 16478 1
700 . 1 1 56 56 GLY CA C 13 45.741 0.027 . 1 . . . . 56 G CA . 16478 1
701 . 1 1 56 56 GLY N N 15 113.509 0.015 . 1 . . . . 56 G N . 16478 1
702 . 1 1 57 57 SER H H 1 7.787 0.003 . 1 . . . . 57 S H . 16478 1
703 . 1 1 57 57 SER HA H 1 4.592 0.001 . 1 . . . . 57 S HA . 16478 1
704 . 1 1 57 57 SER HB2 H 1 3.642 0.030 . 2 . . . . 57 S HB2 . 16478 1
705 . 1 1 57 57 SER HB3 H 1 3.730 0.030 . 2 . . . . 57 S HB3 . 16478 1
706 . 1 1 57 57 SER C C 13 171.098 0.026 . 1 . . . . 57 S C . 16478 1
707 . 1 1 57 57 SER CA C 13 56.926 0.006 . 1 . . . . 57 S CA . 16478 1
708 . 1 1 57 57 SER CB C 13 65.622 0.002 . 1 . . . . 57 S CB . 16478 1
709 . 1 1 57 57 SER N N 15 113.719 0.004 . 1 . . . . 57 S N . 16478 1
710 . 1 1 58 58 ASN H H 1 8.314 0.003 . 1 . . . . 58 N H . 16478 1
711 . 1 1 58 58 ASN HA H 1 4.535 0.001 . 1 . . . . 58 N HA . 16478 1
712 . 1 1 58 58 ASN HB2 H 1 2.618 0.005 . 2 . . . . 58 N HB2 . 16478 1
713 . 1 1 58 58 ASN HB3 H 1 2.917 0.006 . 2 . . . . 58 N HB3 . 16478 1
714 . 1 1 58 58 ASN HD21 H 1 7.825 0.001 . 2 . . . . 58 N HD21 . 16478 1
715 . 1 1 58 58 ASN HD22 H 1 6.953 0.002 . 2 . . . . 58 N HD22 . 16478 1
716 . 1 1 58 58 ASN C C 13 176.240 0.038 . 1 . . . . 58 N C . 16478 1
717 . 1 1 58 58 ASN CA C 13 50.701 0.013 . 1 . . . . 58 N CA . 16478 1
718 . 1 1 58 58 ASN CB C 13 39.098 0.037 . 1 . . . . 58 N CB . 16478 1
719 . 1 1 58 58 ASN N N 15 118.202 0.082 . 1 . . . . 58 N N . 16478 1
720 . 1 1 58 58 ASN ND2 N 15 108.917 0.001 . 1 . . . . 58 N ND2 . 16478 1
721 . 1 1 59 59 TYR H H 1 9.371 0.030 . 1 . . . . 59 Y H . 16478 1
722 . 1 1 59 59 TYR HA H 1 3.979 0.002 . 1 . . . . 59 Y HA . 16478 1
723 . 1 1 59 59 TYR HB2 H 1 2.471 0.003 . 2 . . . . 59 Y HB2 . 16478 1
724 . 1 1 59 59 TYR HB3 H 1 2.823 0.001 . 2 . . . . 59 Y HB3 . 16478 1
725 . 1 1 59 59 TYR HD1 H 1 7.251 0.030 . 3 . . . . 59 Y HD1 . 16478 1
726 . 1 1 59 59 TYR HD2 H 1 7.251 0.030 . 3 . . . . 59 Y HD2 . 16478 1
727 . 1 1 59 59 TYR HE1 H 1 6.793 0.030 . 3 . . . . 59 Y HE1 . 16478 1
728 . 1 1 59 59 TYR HE2 H 1 6.793 0.030 . 3 . . . . 59 Y HE2 . 16478 1
729 . 1 1 59 59 TYR C C 13 176.249 0.034 . 1 . . . . 59 Y C . 16478 1
730 . 1 1 59 59 TYR CA C 13 60.847 0.007 . 1 . . . . 59 Y CA . 16478 1
731 . 1 1 59 59 TYR CB C 13 40.641 0.014 . 1 . . . . 59 Y CB . 16478 1
732 . 1 1 59 59 TYR CE1 C 13 118.425 0.300 . 3 . . . . 59 Y CE1 . 16478 1
733 . 1 1 59 59 TYR CE2 C 13 118.425 0.300 . 3 . . . . 59 Y CE2 . 16478 1
734 . 1 1 59 59 TYR N N 15 119.946 0.002 . 1 . . . . 59 Y N . 16478 1
735 . 1 1 60 60 LYS H H 1 9.198 0.002 . 1 . . . . 60 K H . 16478 1
736 . 1 1 60 60 LYS HA H 1 4.382 0.004 . 1 . . . . 60 K HA . 16478 1
737 . 1 1 60 60 LYS HB2 H 1 1.773 0.001 . 2 . . . . 60 K HB2 . 16478 1
738 . 1 1 60 60 LYS HB3 H 1 1.945 0.007 . 2 . . . . 60 K HB3 . 16478 1
739 . 1 1 60 60 LYS HD2 H 1 1.664 0.030 . 2 . . . . 60 K QD . 16478 1
740 . 1 1 60 60 LYS HD3 H 1 1.664 0.030 . 2 . . . . 60 K QD . 16478 1
741 . 1 1 60 60 LYS HE2 H 1 2.979 0.030 . 2 . . . . 60 K QE . 16478 1
742 . 1 1 60 60 LYS HE3 H 1 2.979 0.030 . 2 . . . . 60 K QE . 16478 1
743 . 1 1 60 60 LYS HG2 H 1 1.461 0.005 . 2 . . . . 60 K QG . 16478 1
744 . 1 1 60 60 LYS HG3 H 1 1.461 0.005 . 2 . . . . 60 K QG . 16478 1
745 . 1 1 60 60 LYS C C 13 176.274 0.037 . 1 . . . . 60 K C . 16478 1
746 . 1 1 60 60 LYS CA C 13 55.944 0.300 . 1 . . . . 60 K CA . 16478 1
747 . 1 1 60 60 LYS CB C 13 34.029 0.045 . 1 . . . . 60 K CB . 16478 1
748 . 1 1 60 60 LYS CD C 13 28.648 0.003 . 1 . . . . 60 K CD . 16478 1
749 . 1 1 60 60 LYS CE C 13 42.007 0.003 . 1 . . . . 60 K CE . 16478 1
750 . 1 1 60 60 LYS CG C 13 24.832 0.300 . 1 . . . . 60 K CG . 16478 1
751 . 1 1 60 60 LYS N N 15 119.507 0.011 . 1 . . . . 60 K N . 16478 1
752 . 1 1 61 61 SER H H 1 7.433 0.002 . 1 . . . . 61 S H . 16478 1
753 . 1 1 61 61 SER HA H 1 4.784 0.002 . 1 . . . . 61 S HA . 16478 1
754 . 1 1 61 61 SER HB2 H 1 3.855 0.003 . 2 . . . . 61 S HB2 . 16478 1
755 . 1 1 61 61 SER HB3 H 1 4.000 0.004 . 2 . . . . 61 S HB3 . 16478 1
756 . 1 1 61 61 SER C C 13 174.030 0.023 . 1 . . . . 61 S C . 16478 1
757 . 1 1 61 61 SER CA C 13 56.004 0.052 . 1 . . . . 61 S CA . 16478 1
758 . 1 1 61 61 SER CB C 13 65.031 0.142 . 1 . . . . 61 S CB . 16478 1
759 . 1 1 61 61 SER N N 15 112.753 0.027 . 1 . . . . 61 S N . 16478 1
760 . 1 1 62 62 LEU H H 1 9.080 0.001 . 1 . . . . 62 L H . 16478 1
761 . 1 1 62 62 LEU HA H 1 3.992 0.003 . 1 . . . . 62 L HA . 16478 1
762 . 1 1 62 62 LEU HB2 H 1 1.570 0.030 . 2 . . . . 62 L HB2 . 16478 1
763 . 1 1 62 62 LEU HB3 H 1 1.776 0.004 . 2 . . . . 62 L HB3 . 16478 1
764 . 1 1 62 62 LEU HD11 H 1 0.896 0.030 . 2 . . . . 62 L QD1 . 16478 1
765 . 1 1 62 62 LEU HD12 H 1 0.896 0.030 . 2 . . . . 62 L QD1 . 16478 1
766 . 1 1 62 62 LEU HD13 H 1 0.896 0.030 . 2 . . . . 62 L QD1 . 16478 1
767 . 1 1 62 62 LEU HD21 H 1 0.927 0.006 . 2 . . . . 62 L QD2 . 16478 1
768 . 1 1 62 62 LEU HD22 H 1 0.927 0.006 . 2 . . . . 62 L QD2 . 16478 1
769 . 1 1 62 62 LEU HD23 H 1 0.927 0.006 . 2 . . . . 62 L QD2 . 16478 1
770 . 1 1 62 62 LEU HG H 1 1.544 0.001 . 1 . . . . 62 L HG . 16478 1
771 . 1 1 62 62 LEU C C 13 177.266 0.022 . 1 . . . . 62 L C . 16478 1
772 . 1 1 62 62 LEU CA C 13 57.642 0.016 . 1 . . . . 62 L CA . 16478 1
773 . 1 1 62 62 LEU CB C 13 42.277 0.016 . 1 . . . . 62 L CB . 16478 1
774 . 1 1 62 62 LEU CD1 C 13 23.963 0.002 . 2 . . . . 62 L CD1 . 16478 1
775 . 1 1 62 62 LEU CD2 C 13 26.342 0.018 . 2 . . . . 62 L CD2 . 16478 1
776 . 1 1 62 62 LEU CG C 13 26.863 0.001 . 1 . . . . 62 L CG . 16478 1
777 . 1 1 62 62 LEU N N 15 128.464 0.013 . 1 . . . . 62 L N . 16478 1
778 . 1 1 63 63 GLU H H 1 8.709 0.002 . 1 . . . . 63 E H . 16478 1
779 . 1 1 63 63 GLU HA H 1 3.830 0.002 . 1 . . . . 63 E HA . 16478 1
780 . 1 1 63 63 GLU HB2 H 1 1.983 0.030 . 2 . . . . 63 E QB . 16478 1
781 . 1 1 63 63 GLU HB3 H 1 1.983 0.030 . 2 . . . . 63 E QB . 16478 1
782 . 1 1 63 63 GLU HG2 H 1 2.253 0.001 . 2 . . . . 63 E HG2 . 16478 1
783 . 1 1 63 63 GLU HG3 H 1 2.341 0.005 . 2 . . . . 63 E HG3 . 16478 1
784 . 1 1 63 63 GLU C C 13 179.187 0.024 . 1 . . . . 63 E C . 16478 1
785 . 1 1 63 63 GLU CA C 13 60.281 0.026 . 1 . . . . 63 E CA . 16478 1
786 . 1 1 63 63 GLU CB C 13 29.002 0.001 . 1 . . . . 63 E CB . 16478 1
787 . 1 1 63 63 GLU CG C 13 36.919 0.009 . 1 . . . . 63 E CG . 16478 1
788 . 1 1 63 63 GLU N N 15 116.160 0.008 . 1 . . . . 63 E N . 16478 1
789 . 1 1 64 64 VAL H H 1 7.150 0.002 . 1 . . . . 64 V H . 16478 1
790 . 1 1 64 64 VAL HA H 1 3.761 0.001 . 1 . . . . 64 V HA . 16478 1
791 . 1 1 64 64 VAL HB H 1 2.273 0.004 . 1 . . . . 64 V HB . 16478 1
792 . 1 1 64 64 VAL HG11 H 1 1.098 0.007 . 2 . . . . 64 V QG1 . 16478 1
793 . 1 1 64 64 VAL HG12 H 1 1.098 0.007 . 2 . . . . 64 V QG1 . 16478 1
794 . 1 1 64 64 VAL HG13 H 1 1.098 0.007 . 2 . . . . 64 V QG1 . 16478 1
795 . 1 1 64 64 VAL HG21 H 1 1.187 0.004 . 2 . . . . 64 V QG2 . 16478 1
796 . 1 1 64 64 VAL HG22 H 1 1.187 0.004 . 2 . . . . 64 V QG2 . 16478 1
797 . 1 1 64 64 VAL HG23 H 1 1.187 0.004 . 2 . . . . 64 V QG2 . 16478 1
798 . 1 1 64 64 VAL C C 13 176.810 0.031 . 1 . . . . 64 V C . 16478 1
799 . 1 1 64 64 VAL CA C 13 65.569 0.015 . 1 . . . . 64 V CA . 16478 1
800 . 1 1 64 64 VAL CB C 13 32.102 0.015 . 1 . . . . 64 V CB . 16478 1
801 . 1 1 64 64 VAL CG1 C 13 22.343 0.007 . 2 . . . . 64 V CG1 . 16478 1
802 . 1 1 64 64 VAL CG2 C 13 22.001 0.003 . 2 . . . . 64 V CG2 . 16478 1
803 . 1 1 64 64 VAL N N 15 119.872 0.006 . 1 . . . . 64 V N . 16478 1
804 . 1 1 65 65 LEU H H 1 7.067 0.003 . 1 . . . . 65 L H . 16478 1
805 . 1 1 65 65 LEU HA H 1 3.006 0.002 . 1 . . . . 65 L HA . 16478 1
806 . 1 1 65 65 LEU HB2 H 1 0.716 0.002 . 2 . . . . 65 L HB2 . 16478 1
807 . 1 1 65 65 LEU HB3 H 1 1.793 0.004 . 2 . . . . 65 L HB3 . 16478 1
808 . 1 1 65 65 LEU HD11 H 1 0.233 0.003 . 2 . . . . 65 L QD1 . 16478 1
809 . 1 1 65 65 LEU HD12 H 1 0.233 0.003 . 2 . . . . 65 L QD1 . 16478 1
810 . 1 1 65 65 LEU HD13 H 1 0.233 0.003 . 2 . . . . 65 L QD1 . 16478 1
811 . 1 1 65 65 LEU HD21 H 1 0.502 0.002 . 2 . . . . 65 L QD2 . 16478 1
812 . 1 1 65 65 LEU HD22 H 1 0.502 0.002 . 2 . . . . 65 L QD2 . 16478 1
813 . 1 1 65 65 LEU HD23 H 1 0.502 0.002 . 2 . . . . 65 L QD2 . 16478 1
814 . 1 1 65 65 LEU HG H 1 1.003 0.006 . 1 . . . . 65 L HG . 16478 1
815 . 1 1 65 65 LEU C C 13 177.819 0.031 . 1 . . . . 65 L C . 16478 1
816 . 1 1 65 65 LEU CA C 13 58.446 0.018 . 1 . . . . 65 L CA . 16478 1
817 . 1 1 65 65 LEU CB C 13 41.082 0.054 . 1 . . . . 65 L CB . 16478 1
818 . 1 1 65 65 LEU CD1 C 13 23.906 0.013 . 2 . . . . 65 L CD1 . 16478 1
819 . 1 1 65 65 LEU CD2 C 13 26.633 0.024 . 2 . . . . 65 L CD2 . 16478 1
820 . 1 1 65 65 LEU CG C 13 26.996 0.026 . 1 . . . . 65 L CG . 16478 1
821 . 1 1 65 65 LEU N N 15 121.773 0.012 . 1 . . . . 65 L N . 16478 1
822 . 1 1 66 66 VAL H H 1 8.548 0.002 . 1 . . . . 66 V H . 16478 1
823 . 1 1 66 66 VAL HA H 1 3.057 0.001 . 1 . . . . 66 V HA . 16478 1
824 . 1 1 66 66 VAL HB H 1 1.932 0.001 . 1 . . . . 66 V HB . 16478 1
825 . 1 1 66 66 VAL HG11 H 1 0.903 0.002 . 2 . . . . 66 V QG1 . 16478 1
826 . 1 1 66 66 VAL HG12 H 1 0.903 0.002 . 2 . . . . 66 V QG1 . 16478 1
827 . 1 1 66 66 VAL HG13 H 1 0.903 0.002 . 2 . . . . 66 V QG1 . 16478 1
828 . 1 1 66 66 VAL HG21 H 1 0.937 0.002 . 2 . . . . 66 V QG2 . 16478 1
829 . 1 1 66 66 VAL HG22 H 1 0.937 0.002 . 2 . . . . 66 V QG2 . 16478 1
830 . 1 1 66 66 VAL HG23 H 1 0.937 0.002 . 2 . . . . 66 V QG2 . 16478 1
831 . 1 1 66 66 VAL C C 13 177.035 0.029 . 1 . . . . 66 V C . 16478 1
832 . 1 1 66 66 VAL CA C 13 66.710 0.009 . 1 . . . . 66 V CA . 16478 1
833 . 1 1 66 66 VAL CB C 13 31.692 0.009 . 1 . . . . 66 V CB . 16478 1
834 . 1 1 66 66 VAL CG1 C 13 23.548 0.021 . 2 . . . . 66 V CG1 . 16478 1
835 . 1 1 66 66 VAL CG2 C 13 21.396 0.020 . 2 . . . . 66 V CG2 . 16478 1
836 . 1 1 66 66 VAL N N 15 116.430 0.008 . 1 . . . . 66 V N . 16478 1
837 . 1 1 67 67 ALA H H 1 7.518 0.003 . 1 . . . . 67 A H . 16478 1
838 . 1 1 67 67 ALA HA H 1 4.031 0.002 . 1 . . . . 67 A HA . 16478 1
839 . 1 1 67 67 ALA HB1 H 1 1.479 0.030 . 1 . . . . 67 A QB . 16478 1
840 . 1 1 67 67 ALA HB2 H 1 1.479 0.030 . 1 . . . . 67 A QB . 16478 1
841 . 1 1 67 67 ALA HB3 H 1 1.479 0.030 . 1 . . . . 67 A QB . 16478 1
842 . 1 1 67 67 ALA C C 13 180.651 0.026 . 1 . . . . 67 A C . 16478 1
843 . 1 1 67 67 ALA CA C 13 55.272 0.002 . 1 . . . . 67 A CA . 16478 1
844 . 1 1 67 67 ALA CB C 13 17.661 0.002 . 1 . . . . 67 A CB . 16478 1
845 . 1 1 67 67 ALA N N 15 120.833 0.016 . 1 . . . . 67 A N . 16478 1
846 . 1 1 68 68 ASP H H 1 7.885 0.002 . 1 . . . . 68 D H . 16478 1
847 . 1 1 68 68 ASP HA H 1 4.463 0.030 . 1 . . . . 68 D HA . 16478 1
848 . 1 1 68 68 ASP HB2 H 1 2.623 0.030 . 2 . . . . 68 D HB2 . 16478 1
849 . 1 1 68 68 ASP HB3 H 1 2.827 0.030 . 2 . . . . 68 D HB3 . 16478 1
850 . 1 1 68 68 ASP C C 13 179.698 0.037 . 1 . . . . 68 D C . 16478 1
851 . 1 1 68 68 ASP CA C 13 56.944 0.300 . 1 . . . . 68 D CA . 16478 1
852 . 1 1 68 68 ASP CB C 13 38.918 0.008 . 1 . . . . 68 D CB . 16478 1
853 . 1 1 68 68 ASP N N 15 119.003 0.011 . 1 . . . . 68 D N . 16478 1
854 . 1 1 69 69 LEU H H 1 8.331 0.003 . 1 . . . . 69 L H . 16478 1
855 . 1 1 69 69 LEU HA H 1 3.768 0.002 . 1 . . . . 69 L HA . 16478 1
856 . 1 1 69 69 LEU HB2 H 1 0.734 0.003 . 2 . . . . 69 L HB2 . 16478 1
857 . 1 1 69 69 LEU HB3 H 1 1.337 0.005 . 2 . . . . 69 L HB3 . 16478 1
858 . 1 1 69 69 LEU HD11 H 1 0.039 0.002 . 2 . . . . 69 L QD1 . 16478 1
859 . 1 1 69 69 LEU HD12 H 1 0.039 0.002 . 2 . . . . 69 L QD1 . 16478 1
860 . 1 1 69 69 LEU HD13 H 1 0.039 0.002 . 2 . . . . 69 L QD1 . 16478 1
861 . 1 1 69 69 LEU HD21 H 1 0.532 0.003 . 2 . . . . 69 L QD2 . 16478 1
862 . 1 1 69 69 LEU HD22 H 1 0.532 0.003 . 2 . . . . 69 L QD2 . 16478 1
863 . 1 1 69 69 LEU HD23 H 1 0.532 0.003 . 2 . . . . 69 L QD2 . 16478 1
864 . 1 1 69 69 LEU HG H 1 1.327 0.001 . 1 . . . . 69 L HG . 16478 1
865 . 1 1 69 69 LEU C C 13 179.683 0.032 . 1 . . . . 69 L C . 16478 1
866 . 1 1 69 69 LEU CA C 13 58.273 0.009 . 1 . . . . 69 L CA . 16478 1
867 . 1 1 69 69 LEU CB C 13 41.627 0.042 . 1 . . . . 69 L CB . 16478 1
868 . 1 1 69 69 LEU CD1 C 13 25.663 0.003 . 2 . . . . 69 L CD1 . 16478 1
869 . 1 1 69 69 LEU CD2 C 13 23.684 0.027 . 2 . . . . 69 L CD2 . 16478 1
870 . 1 1 69 69 LEU CG C 13 26.626 0.040 . 1 . . . . 69 L CG . 16478 1
871 . 1 1 69 69 LEU N N 15 124.605 0.037 . 1 . . . . 69 L N . 16478 1
872 . 1 1 70 70 VAL H H 1 8.607 0.002 . 1 . . . . 70 V H . 16478 1
873 . 1 1 70 70 VAL HA H 1 3.770 0.002 . 1 . . . . 70 V HA . 16478 1
874 . 1 1 70 70 VAL HB H 1 2.180 0.010 . 1 . . . . 70 V HB . 16478 1
875 . 1 1 70 70 VAL HG11 H 1 0.992 0.002 . 2 . . . . 70 V QG1 . 16478 1
876 . 1 1 70 70 VAL HG12 H 1 0.992 0.002 . 2 . . . . 70 V QG1 . 16478 1
877 . 1 1 70 70 VAL HG13 H 1 0.992 0.002 . 2 . . . . 70 V QG1 . 16478 1
878 . 1 1 70 70 VAL HG21 H 1 1.202 0.001 . 2 . . . . 70 V QG2 . 16478 1
879 . 1 1 70 70 VAL HG22 H 1 1.202 0.001 . 2 . . . . 70 V QG2 . 16478 1
880 . 1 1 70 70 VAL HG23 H 1 1.202 0.001 . 2 . . . . 70 V QG2 . 16478 1
881 . 1 1 70 70 VAL C C 13 179.416 0.028 . 1 . . . . 70 V C . 16478 1
882 . 1 1 70 70 VAL CA C 13 66.257 0.036 . 1 . . . . 70 V CA . 16478 1
883 . 1 1 70 70 VAL CB C 13 31.994 0.017 . 1 . . . . 70 V CB . 16478 1
884 . 1 1 70 70 VAL CG1 C 13 21.239 0.039 . 2 . . . . 70 V CG1 . 16478 1
885 . 1 1 70 70 VAL CG2 C 13 23.206 0.013 . 2 . . . . 70 V CG2 . 16478 1
886 . 1 1 70 70 VAL N N 15 120.013 0.021 . 1 . . . . 70 V N . 16478 1
887 . 1 1 71 71 ASN H H 1 8.015 0.001 . 1 . . . . 71 N H . 16478 1
888 . 1 1 71 71 ASN HA H 1 4.524 0.030 . 1 . . . . 71 N HA . 16478 1
889 . 1 1 71 71 ASN HB2 H 1 2.864 0.001 . 2 . . . . 71 N QB . 16478 1
890 . 1 1 71 71 ASN HB3 H 1 2.864 0.001 . 2 . . . . 71 N QB . 16478 1
891 . 1 1 71 71 ASN HD21 H 1 7.876 0.001 . 2 . . . . 71 N HD21 . 16478 1
892 . 1 1 71 71 ASN HD22 H 1 6.911 0.002 . 2 . . . . 71 N HD22 . 16478 1
893 . 1 1 71 71 ASN C C 13 176.926 0.033 . 1 . . . . 71 N C . 16478 1
894 . 1 1 71 71 ASN CA C 13 55.721 0.002 . 1 . . . . 71 N CA . 16478 1
895 . 1 1 71 71 ASN CB C 13 38.584 0.006 . 1 . . . . 71 N CB . 16478 1
896 . 1 1 71 71 ASN N N 15 118.497 0.035 . 1 . . . . 71 N N . 16478 1
897 . 1 1 71 71 ASN ND2 N 15 113.589 0.002 . 1 . . . . 71 N ND2 . 16478 1
898 . 1 1 72 72 ALA H H 1 7.879 0.001 . 1 . . . . 72 A H . 16478 1
899 . 1 1 72 72 ALA HA H 1 4.245 0.030 . 1 . . . . 72 A HA . 16478 1
900 . 1 1 72 72 ALA HB1 H 1 1.501 0.030 . 1 . . . . 72 A QB . 16478 1
901 . 1 1 72 72 ALA HB2 H 1 1.501 0.030 . 1 . . . . 72 A QB . 16478 1
902 . 1 1 72 72 ALA HB3 H 1 1.501 0.030 . 1 . . . . 72 A QB . 16478 1
903 . 1 1 72 72 ALA C C 13 179.149 0.025 . 1 . . . . 72 A C . 16478 1
904 . 1 1 72 72 ALA CA C 13 53.965 0.300 . 1 . . . . 72 A CA . 16478 1
905 . 1 1 72 72 ALA CB C 13 18.507 0.001 . 1 . . . . 72 A CB . 16478 1
906 . 1 1 72 72 ALA N N 15 121.681 0.020 . 1 . . . . 72 A N . 16478 1
907 . 1 1 73 73 GLN H H 1 7.845 0.001 . 1 . . . . 73 Q H . 16478 1
908 . 1 1 73 73 GLN HA H 1 4.250 0.001 . 1 . . . . 73 Q HA . 16478 1
909 . 1 1 73 73 GLN HB2 H 1 2.238 0.002 . 2 . . . . 73 Q QB . 16478 1
910 . 1 1 73 73 GLN HB3 H 1 2.238 0.002 . 2 . . . . 73 Q QB . 16478 1
911 . 1 1 73 73 GLN HE21 H 1 6.858 0.030 . 2 . . . . 73 Q HE21 . 16478 1
912 . 1 1 73 73 GLN HE22 H 1 7.639 0.030 . 2 . . . . 73 Q HE22 . 16478 1
913 . 1 1 73 73 GLN HG2 H 1 2.493 0.002 . 2 . . . . 73 Q HG2 . 16478 1
914 . 1 1 73 73 GLN HG3 H 1 2.649 0.003 . 2 . . . . 73 Q HG3 . 16478 1
915 . 1 1 73 73 GLN C C 13 177.291 0.021 . 1 . . . . 73 Q C . 16478 1
916 . 1 1 73 73 GLN CA C 13 56.968 0.010 . 1 . . . . 73 Q CA . 16478 1
917 . 1 1 73 73 GLN CB C 13 28.736 0.006 . 1 . . . . 73 Q CB . 16478 1
918 . 1 1 73 73 GLN CG C 13 34.007 0.016 . 1 . . . . 73 Q CG . 16478 1
919 . 1 1 73 73 GLN N N 15 117.617 0.032 . 1 . . . . 73 Q N . 16478 1
920 . 1 1 73 73 GLN NE2 N 15 111.464 0.010 . 1 . . . . 73 Q NE2 . 16478 1
921 . 1 1 74 74 LYS H H 1 7.902 0.001 . 1 . . . . 74 K H . 16478 1
922 . 1 1 74 74 LYS HA H 1 4.243 0.006 . 1 . . . . 74 K HA . 16478 1
923 . 1 1 74 74 LYS HB2 H 1 1.899 0.003 . 2 . . . . 74 K QB . 16478 1
924 . 1 1 74 74 LYS HB3 H 1 1.899 0.003 . 2 . . . . 74 K QB . 16478 1
925 . 1 1 74 74 LYS HD2 H 1 1.702 0.003 . 2 . . . . 74 K QD . 16478 1
926 . 1 1 74 74 LYS HD3 H 1 1.702 0.003 . 2 . . . . 74 K QD . 16478 1
927 . 1 1 74 74 LYS HE2 H 1 2.992 0.004 . 2 . . . . 74 K QE . 16478 1
928 . 1 1 74 74 LYS HE3 H 1 2.992 0.004 . 2 . . . . 74 K QE . 16478 1
929 . 1 1 74 74 LYS HG2 H 1 1.475 0.030 . 2 . . . . 74 K HG2 . 16478 1
930 . 1 1 74 74 LYS HG3 H 1 1.549 0.030 . 2 . . . . 74 K HG3 . 16478 1
931 . 1 1 74 74 LYS C C 13 177.334 0.062 . 1 . . . . 74 K C . 16478 1
932 . 1 1 74 74 LYS CA C 13 57.594 0.033 . 1 . . . . 74 K CA . 16478 1
933 . 1 1 74 74 LYS CB C 13 32.714 0.022 . 1 . . . . 74 K CB . 16478 1
934 . 1 1 74 74 LYS CD C 13 29.014 0.300 . 1 . . . . 74 K CD . 16478 1
935 . 1 1 74 74 LYS CE C 13 42.003 0.002 . 1 . . . . 74 K CE . 16478 1
936 . 1 1 74 74 LYS CG C 13 24.793 0.002 . 1 . . . . 74 K CG . 16478 1
937 . 1 1 74 74 LYS N N 15 120.792 0.011 . 1 . . . . 74 K N . 16478 1
938 . 1 1 75 75 ASP H H 1 8.267 0.002 . 1 . . . . 75 D H . 16478 1
939 . 1 1 75 75 ASP HA H 1 4.606 0.030 . 1 . . . . 75 D HA . 16478 1
940 . 1 1 75 75 ASP HB2 H 1 2.714 0.030 . 2 . . . . 75 D QB . 16478 1
941 . 1 1 75 75 ASP HB3 H 1 2.714 0.030 . 2 . . . . 75 D QB . 16478 1
942 . 1 1 75 75 ASP C C 13 176.858 0.037 . 1 . . . . 75 D C . 16478 1
943 . 1 1 75 75 ASP CA C 13 55.133 0.300 . 1 . . . . 75 D CA . 16478 1
944 . 1 1 75 75 ASP CB C 13 41.093 0.300 . 1 . . . . 75 D CB . 16478 1
945 . 1 1 75 75 ASP N N 15 120.458 0.016 . 1 . . . . 75 D N . 16478 1
946 . 1 1 76 76 SER H H 1 8.104 0.001 . 1 . . . . 76 S H . 16478 1
947 . 1 1 76 76 SER HA H 1 4.413 0.030 . 1 . . . . 76 S HA . 16478 1
948 . 1 1 76 76 SER HB2 H 1 3.924 0.030 . 2 . . . . 76 S QB . 16478 1
949 . 1 1 76 76 SER HB3 H 1 3.924 0.030 . 2 . . . . 76 S QB . 16478 1
950 . 1 1 76 76 SER C C 13 174.975 0.300 . 1 . . . . 76 S C . 16478 1
951 . 1 1 76 76 SER CA C 13 59.032 0.300 . 1 . . . . 76 S CA . 16478 1
952 . 1 1 76 76 SER CB C 13 63.794 0.300 . 1 . . . . 76 S CB . 16478 1
953 . 1 1 76 76 SER N N 15 115.624 0.032 . 1 . . . . 76 S N . 16478 1
954 . 1 1 77 77 MET H H 1 8.257 0.002 . 1 . . . . 77 M H . 16478 1
955 . 1 1 77 77 MET HA H 1 4.482 0.003 . 1 . . . . 77 M HA . 16478 1
956 . 1 1 77 77 MET HB2 H 1 2.058 0.030 . 2 . . . . 77 M HB2 . 16478 1
957 . 1 1 77 77 MET HB3 H 1 2.141 0.030 . 2 . . . . 77 M HB3 . 16478 1
958 . 1 1 77 77 MET HE1 H 1 2.089 0.030 . 1 . . . . 77 M QE . 16478 1
959 . 1 1 77 77 MET HE2 H 1 2.089 0.030 . 1 . . . . 77 M QE . 16478 1
960 . 1 1 77 77 MET HE3 H 1 2.089 0.030 . 1 . . . . 77 M QE . 16478 1
961 . 1 1 77 77 MET HG2 H 1 2.552 0.001 . 2 . . . . 77 M HG2 . 16478 1
962 . 1 1 77 77 MET HG3 H 1 2.646 0.001 . 2 . . . . 77 M HG3 . 16478 1
963 . 1 1 77 77 MET C C 13 176.460 0.006 . 1 . . . . 77 M C . 16478 1
964 . 1 1 77 77 MET CA C 13 55.803 0.036 . 1 . . . . 77 M CA . 16478 1
965 . 1 1 77 77 MET CB C 13 32.590 0.045 . 1 . . . . 77 M CB . 16478 1
966 . 1 1 77 77 MET CE C 13 16.944 0.300 . 1 . . . . 77 M CE . 16478 1
967 . 1 1 77 77 MET CG C 13 32.152 0.023 . 1 . . . . 77 M CG . 16478 1
968 . 1 1 77 77 MET N N 15 121.594 0.006 . 1 . . . . 77 M N . 16478 1
969 . 1 1 78 78 GLN H H 1 8.258 0.002 . 1 . . . . 78 Q H . 16478 1
970 . 1 1 78 78 GLN HA H 1 4.319 0.003 . 1 . . . . 78 Q HA . 16478 1
971 . 1 1 78 78 GLN HB2 H 1 2.078 0.030 . 2 . . . . 78 Q QB . 16478 1
972 . 1 1 78 78 GLN HB3 H 1 2.078 0.030 . 2 . . . . 78 Q QB . 16478 1
973 . 1 1 78 78 GLN HG2 H 1 2.353 0.030 . 2 . . . . 78 Q QG . 16478 1
974 . 1 1 78 78 GLN HG3 H 1 2.353 0.030 . 2 . . . . 78 Q QG . 16478 1
975 . 1 1 78 78 GLN C C 13 175.756 0.021 . 1 . . . . 78 Q C . 16478 1
976 . 1 1 78 78 GLN CA C 13 55.965 0.300 . 1 . . . . 78 Q CA . 16478 1
977 . 1 1 78 78 GLN CB C 13 29.473 0.300 . 1 . . . . 78 Q CB . 16478 1
978 . 1 1 78 78 GLN CG C 13 33.775 0.004 . 1 . . . . 78 Q CG . 16478 1
979 . 1 1 78 78 GLN N N 15 120.840 0.034 . 1 . . . . 78 Q N . 16478 1
980 . 1 1 79 79 ASP H H 1 8.375 0.001 . 1 . . . . 79 D H . 16478 1
981 . 1 1 79 79 ASP HA H 1 4.609 0.030 . 1 . . . . 79 D HA . 16478 1
982 . 1 1 79 79 ASP HB2 H 1 2.710 0.030 . 2 . . . . 79 D QB . 16478 1
983 . 1 1 79 79 ASP HB3 H 1 2.710 0.030 . 2 . . . . 79 D QB . 16478 1
984 . 1 1 79 79 ASP C C 13 176.703 0.029 . 1 . . . . 79 D C . 16478 1
985 . 1 1 79 79 ASP CA C 13 54.389 0.300 . 1 . . . . 79 D CA . 16478 1
986 . 1 1 79 79 ASP CB C 13 41.335 0.300 . 1 . . . . 79 D CB . 16478 1
987 . 1 1 79 79 ASP N N 15 121.785 0.034 . 1 . . . . 79 D N . 16478 1
988 . 1 1 80 80 GLU H H 1 8.589 0.001 . 1 . . . . 80 E H . 16478 1
989 . 1 1 80 80 GLU HA H 1 4.291 0.030 . 1 . . . . 80 E HA . 16478 1
990 . 1 1 80 80 GLU HB2 H 1 1.972 0.030 . 2 . . . . 80 E HB2 . 16478 1
991 . 1 1 80 80 GLU HB3 H 1 2.109 0.002 . 2 . . . . 80 E HB3 . 16478 1
992 . 1 1 80 80 GLU HG2 H 1 2.285 0.003 . 2 . . . . 80 E QG . 16478 1
993 . 1 1 80 80 GLU HG3 H 1 2.285 0.003 . 2 . . . . 80 E QG . 16478 1
994 . 1 1 80 80 GLU C C 13 177.234 0.014 . 1 . . . . 80 E C . 16478 1
995 . 1 1 80 80 GLU CA C 13 57.332 0.300 . 1 . . . . 80 E CA . 16478 1
996 . 1 1 80 80 GLU CB C 13 30.011 0.005 . 1 . . . . 80 E CB . 16478 1
997 . 1 1 80 80 GLU CG C 13 36.331 0.009 . 1 . . . . 80 E CG . 16478 1
998 . 1 1 80 80 GLU N N 15 122.478 0.004 . 1 . . . . 80 E N . 16478 1
999 . 1 1 81 81 SER H H 1 8.465 0.002 . 1 . . . . 81 S H . 16478 1
1000 . 1 1 81 81 SER HA H 1 4.415 0.030 . 1 . . . . 81 S HA . 16478 1
1001 . 1 1 81 81 SER HB2 H 1 3.920 0.030 . 2 . . . . 81 S QB . 16478 1
1002 . 1 1 81 81 SER HB3 H 1 3.920 0.030 . 2 . . . . 81 S QB . 16478 1
1003 . 1 1 81 81 SER C C 13 175.190 0.300 . 1 . . . . 81 S C . 16478 1
1004 . 1 1 81 81 SER CA C 13 59.282 0.300 . 1 . . . . 81 S CA . 16478 1
1005 . 1 1 81 81 SER CB C 13 63.688 0.300 . 1 . . . . 81 S CB . 16478 1
1006 . 1 1 81 81 SER N N 15 116.548 0.008 . 1 . . . . 81 S N . 16478 1
1007 . 1 1 82 82 SER H H 1 8.259 0.002 . 1 . . . . 82 S H . 16478 1
1008 . 1 1 82 82 SER HA H 1 4.466 0.030 . 1 . . . . 82 S HA . 16478 1
1009 . 1 1 82 82 SER HB2 H 1 3.917 0.030 . 2 . . . . 82 S QB . 16478 1
1010 . 1 1 82 82 SER HB3 H 1 3.917 0.030 . 2 . . . . 82 S QB . 16478 1
1011 . 1 1 82 82 SER C C 13 174.958 0.300 . 1 . . . . 82 S C . 16478 1
1012 . 1 1 82 82 SER CA C 13 58.956 0.300 . 1 . . . . 82 S CA . 16478 1
1013 . 1 1 82 82 SER CB C 13 63.667 0.300 . 1 . . . . 82 S CB . 16478 1
1014 . 1 1 82 82 SER N N 15 117.544 0.011 . 1 . . . . 82 S N . 16478 1
1015 . 1 1 83 83 GLN H H 1 8.313 0.001 . 1 . . . . 83 Q H . 16478 1
1016 . 1 1 83 83 GLN HA H 1 4.389 0.002 . 1 . . . . 83 Q HA . 16478 1
1017 . 1 1 83 83 GLN HB2 H 1 2.013 0.001 . 2 . . . . 83 Q HB2 . 16478 1
1018 . 1 1 83 83 GLN HB3 H 1 2.167 0.030 . 2 . . . . 83 Q HB3 . 16478 1
1019 . 1 1 83 83 GLN HG2 H 1 2.380 0.002 . 2 . . . . 83 Q QG . 16478 1
1020 . 1 1 83 83 GLN HG3 H 1 2.380 0.002 . 2 . . . . 83 Q QG . 16478 1
1021 . 1 1 83 83 GLN C C 13 176.539 0.031 . 1 . . . . 83 Q C . 16478 1
1022 . 1 1 83 83 GLN CA C 13 56.212 0.010 . 1 . . . . 83 Q CA . 16478 1
1023 . 1 1 83 83 GLN CB C 13 29.354 0.300 . 1 . . . . 83 Q CB . 16478 1
1024 . 1 1 83 83 GLN CG C 13 33.847 0.001 . 1 . . . . 83 Q CG . 16478 1
1025 . 1 1 83 83 GLN N N 15 121.721 0.021 . 1 . . . . 83 Q N . 16478 1
1026 . 1 1 84 84 THR H H 1 8.165 0.003 . 1 . . . . 84 T H . 16478 1
1027 . 1 1 84 84 THR HA H 1 4.327 0.001 . 1 . . . . 84 T HA . 16478 1
1028 . 1 1 84 84 THR HB H 1 4.241 0.030 . 1 . . . . 84 T HB . 16478 1
1029 . 1 1 84 84 THR HG21 H 1 1.203 0.001 . 1 . . . . 84 T QG2 . 16478 1
1030 . 1 1 84 84 THR HG22 H 1 1.203 0.001 . 1 . . . . 84 T QG2 . 16478 1
1031 . 1 1 84 84 THR HG23 H 1 1.203 0.001 . 1 . . . . 84 T QG2 . 16478 1
1032 . 1 1 84 84 THR C C 13 174.873 0.030 . 1 . . . . 84 T C . 16478 1
1033 . 1 1 84 84 THR CA C 13 62.257 0.013 . 1 . . . . 84 T CA . 16478 1
1034 . 1 1 84 84 THR CB C 13 69.755 0.300 . 1 . . . . 84 T CB . 16478 1
1035 . 1 1 84 84 THR CG2 C 13 21.556 0.007 . 1 . . . . 84 T CG2 . 16478 1
1036 . 1 1 84 84 THR N N 15 114.712 0.027 . 1 . . . . 84 T N . 16478 1
1037 . 1 1 85 85 SER H H 1 8.307 0.003 . 1 . . . . 85 S H . 16478 1
1038 . 1 1 85 85 SER HA H 1 4.437 0.030 . 1 . . . . 85 S HA . 16478 1
1039 . 1 1 85 85 SER HB2 H 1 3.876 0.030 . 2 . . . . 85 S QB . 16478 1
1040 . 1 1 85 85 SER HB3 H 1 3.876 0.030 . 2 . . . . 85 S QB . 16478 1
1041 . 1 1 85 85 SER C C 13 174.811 0.300 . 1 . . . . 85 S C . 16478 1
1042 . 1 1 85 85 SER CA C 13 58.819 0.300 . 1 . . . . 85 S CA . 16478 1
1043 . 1 1 85 85 SER CB C 13 63.645 0.300 . 1 . . . . 85 S CB . 16478 1
1044 . 1 1 85 85 SER N N 15 118.012 0.056 . 1 . . . . 85 S N . 16478 1
1045 . 1 1 86 86 LEU H H 1 8.193 0.002 . 1 . . . . 86 L H . 16478 1
1046 . 1 1 86 86 LEU HA H 1 4.327 0.030 . 1 . . . . 86 L HA . 16478 1
1047 . 1 1 86 86 LEU HB2 H 1 1.608 0.030 . 2 . . . . 86 L QB . 16478 1
1048 . 1 1 86 86 LEU HB3 H 1 1.608 0.030 . 2 . . . . 86 L QB . 16478 1
1049 . 1 1 86 86 LEU HD11 H 1 0.860 0.030 . 2 . . . . 86 L QD1 . 16478 1
1050 . 1 1 86 86 LEU HD12 H 1 0.860 0.030 . 2 . . . . 86 L QD1 . 16478 1
1051 . 1 1 86 86 LEU HD13 H 1 0.860 0.030 . 2 . . . . 86 L QD1 . 16478 1
1052 . 1 1 86 86 LEU HD21 H 1 0.912 0.030 . 2 . . . . 86 L QD2 . 16478 1
1053 . 1 1 86 86 LEU HD22 H 1 0.912 0.030 . 2 . . . . 86 L QD2 . 16478 1
1054 . 1 1 86 86 LEU HD23 H 1 0.912 0.030 . 2 . . . . 86 L QD2 . 16478 1
1055 . 1 1 86 86 LEU HG H 1 1.619 0.030 . 1 . . . . 86 L HG . 16478 1
1056 . 1 1 86 86 LEU C C 13 177.508 0.010 . 1 . . . . 86 L C . 16478 1
1057 . 1 1 86 86 LEU CA C 13 55.687 0.300 . 1 . . . . 86 L CA . 16478 1
1058 . 1 1 86 86 LEU CB C 13 42.340 0.004 . 1 . . . . 86 L CB . 16478 1
1059 . 1 1 86 86 LEU CD1 C 13 23.556 0.001 . 2 . . . . 86 L CD1 . 16478 1
1060 . 1 1 86 86 LEU CD2 C 13 24.880 0.001 . 2 . . . . 86 L CD2 . 16478 1
1061 . 1 1 86 86 LEU CG C 13 27.112 0.016 . 1 . . . . 86 L CG . 16478 1
1062 . 1 1 86 86 LEU N N 15 123.858 0.004 . 1 . . . . 86 L N . 16478 1
1063 . 1 1 87 87 GLN H H 1 8.247 0.005 . 1 . . . . 87 Q H . 16478 1
1064 . 1 1 87 87 GLN HA H 1 4.253 0.001 . 1 . . . . 87 Q HA . 16478 1
1065 . 1 1 87 87 GLN HB2 H 1 2.017 0.002 . 2 . . . . 87 Q QB . 16478 1
1066 . 1 1 87 87 GLN HB3 H 1 2.017 0.002 . 2 . . . . 87 Q QB . 16478 1
1067 . 1 1 87 87 GLN HG2 H 1 2.358 0.002 . 2 . . . . 87 Q QG . 16478 1
1068 . 1 1 87 87 GLN HG3 H 1 2.358 0.002 . 2 . . . . 87 Q QG . 16478 1
1069 . 1 1 87 87 GLN C C 13 176.135 0.005 . 1 . . . . 87 Q C . 16478 1
1070 . 1 1 87 87 GLN CA C 13 55.998 0.300 . 1 . . . . 87 Q CA . 16478 1
1071 . 1 1 87 87 GLN CB C 13 29.348 0.009 . 1 . . . . 87 Q CB . 16478 1
1072 . 1 1 87 87 GLN CG C 13 33.908 0.008 . 1 . . . . 87 Q CG . 16478 1
1073 . 1 1 87 87 GLN N N 15 120.726 0.012 . 1 . . . . 87 Q N . 16478 1
1074 . 1 1 88 88 LYS H H 1 8.251 0.004 . 1 . . . . 88 K H . 16478 1
1075 . 1 1 88 88 LYS HA H 1 4.289 0.030 . 1 . . . . 88 K HA . 16478 1
1076 . 1 1 88 88 LYS HB2 H 1 1.785 0.030 . 2 . . . . 88 K QB . 16478 1
1077 . 1 1 88 88 LYS HB3 H 1 1.785 0.030 . 2 . . . . 88 K QB . 16478 1
1078 . 1 1 88 88 LYS HD2 H 1 1.644 0.030 . 2 . . . . 88 K QD . 16478 1
1079 . 1 1 88 88 LYS HD3 H 1 1.644 0.030 . 2 . . . . 88 K QD . 16478 1
1080 . 1 1 88 88 LYS HE2 H 1 2.979 0.030 . 2 . . . . 88 K QE . 16478 1
1081 . 1 1 88 88 LYS HE3 H 1 2.979 0.030 . 2 . . . . 88 K QE . 16478 1
1082 . 1 1 88 88 LYS HG2 H 1 1.415 0.030 . 2 . . . . 88 K QG . 16478 1
1083 . 1 1 88 88 LYS HG3 H 1 1.415 0.030 . 2 . . . . 88 K QG . 16478 1
1084 . 1 1 88 88 LYS C C 13 176.569 0.300 . 1 . . . . 88 K C . 16478 1
1085 . 1 1 88 88 LYS CA C 13 56.481 0.300 . 1 . . . . 88 K CA . 16478 1
1086 . 1 1 88 88 LYS CB C 13 33.143 0.300 . 1 . . . . 88 K CB . 16478 1
1087 . 1 1 88 88 LYS CD C 13 28.810 0.300 . 1 . . . . 88 K CD . 16478 1
1088 . 1 1 88 88 LYS CE C 13 41.874 0.300 . 1 . . . . 88 K CE . 16478 1
1089 . 1 1 88 88 LYS CG C 13 24.739 0.300 . 1 . . . . 88 K CG . 16478 1
1090 . 1 1 88 88 LYS N N 15 122.496 0.008 . 1 . . . . 88 K N . 16478 1
1091 . 1 1 89 89 GLU H H 1 8.422 0.030 . 1 . . . . 89 E H . 16478 1
1092 . 1 1 89 89 GLU HA H 1 4.246 0.030 . 1 . . . . 89 E HA . 16478 1
1093 . 1 1 89 89 GLU HB2 H 1 2.005 0.003 . 2 . . . . 89 E QB . 16478 1
1094 . 1 1 89 89 GLU HB3 H 1 2.005 0.003 . 2 . . . . 89 E QB . 16478 1
1095 . 1 1 89 89 GLU HG2 H 1 2.245 0.010 . 2 . . . . 89 E QG . 16478 1
1096 . 1 1 89 89 GLU HG3 H 1 2.245 0.010 . 2 . . . . 89 E QG . 16478 1
1097 . 1 1 89 89 GLU C C 13 176.537 0.031 . 1 . . . . 89 E C . 16478 1
1098 . 1 1 89 89 GLU CA C 13 56.712 0.048 . 1 . . . . 89 E CA . 16478 1
1099 . 1 1 89 89 GLU CB C 13 30.252 0.005 . 1 . . . . 89 E CB . 16478 1
1100 . 1 1 89 89 GLU CG C 13 36.474 0.300 . 1 . . . . 89 E CG . 16478 1
1101 . 1 1 89 89 GLU N N 15 122.217 0.018 . 1 . . . . 89 E N . 16478 1
1102 . 1 1 90 90 ILE H H 1 8.238 0.004 . 1 . . . . 90 I H . 16478 1
1103 . 1 1 90 90 ILE HA H 1 4.215 0.002 . 1 . . . . 90 I HA . 16478 1
1104 . 1 1 90 90 ILE HB H 1 1.863 0.030 . 1 . . . . 90 I HB . 16478 1
1105 . 1 1 90 90 ILE HD11 H 1 0.820 0.001 . 1 . . . . 90 I QD1 . 16478 1
1106 . 1 1 90 90 ILE HD12 H 1 0.820 0.001 . 1 . . . . 90 I QD1 . 16478 1
1107 . 1 1 90 90 ILE HD13 H 1 0.820 0.001 . 1 . . . . 90 I QD1 . 16478 1
1108 . 1 1 90 90 ILE HG12 H 1 1.194 0.001 . 2 . . . . 90 I HG12 . 16478 1
1109 . 1 1 90 90 ILE HG13 H 1 1.480 0.001 . 2 . . . . 90 I HG13 . 16478 1
1110 . 1 1 90 90 ILE HG21 H 1 0.913 0.030 . 1 . . . . 90 I QG2 . 16478 1
1111 . 1 1 90 90 ILE HG22 H 1 0.913 0.030 . 1 . . . . 90 I QG2 . 16478 1
1112 . 1 1 90 90 ILE HG23 H 1 0.913 0.030 . 1 . . . . 90 I QG2 . 16478 1
1113 . 1 1 90 90 ILE C C 13 176.445 0.041 . 1 . . . . 90 I C . 16478 1
1114 . 1 1 90 90 ILE CA C 13 61.089 0.078 . 1 . . . . 90 I CA . 16478 1
1115 . 1 1 90 90 ILE CB C 13 38.864 0.300 . 1 . . . . 90 I CB . 16478 1
1116 . 1 1 90 90 ILE CD1 C 13 12.953 0.002 . 1 . . . . 90 I CD1 . 16478 1
1117 . 1 1 90 90 ILE CG1 C 13 27.249 0.019 . 1 . . . . 90 I CG1 . 16478 1
1118 . 1 1 90 90 ILE CG2 C 13 17.577 0.004 . 1 . . . . 90 I CG2 . 16478 1
1119 . 1 1 90 90 ILE N N 15 121.978 0.053 . 1 . . . . 90 I N . 16478 1
1120 . 1 1 91 91 SER H H 1 8.550 0.001 . 1 . . . . 91 S H . 16478 1
1121 . 1 1 91 91 SER HA H 1 4.536 0.030 . 1 . . . . 91 S HA . 16478 1
1122 . 1 1 91 91 SER HB2 H 1 3.940 0.030 . 2 . . . . 91 S HB2 . 16478 1
1123 . 1 1 91 91 SER HB3 H 1 4.082 0.030 . 2 . . . . 91 S HB3 . 16478 1
1124 . 1 1 91 91 SER C C 13 175.270 0.017 . 1 . . . . 91 S C . 16478 1
1125 . 1 1 91 91 SER CA C 13 58.346 0.300 . 1 . . . . 91 S CA . 16478 1
1126 . 1 1 91 91 SER CB C 13 64.428 0.300 . 1 . . . . 91 S CB . 16478 1
1127 . 1 1 91 91 SER N N 15 120.815 0.010 . 1 . . . . 91 S N . 16478 1
1128 . 1 1 92 92 THR H H 1 8.529 0.002 . 1 . . . . 92 T H . 16478 1
1129 . 1 1 92 92 THR HA H 1 4.155 0.030 . 1 . . . . 92 T HA . 16478 1
1130 . 1 1 92 92 THR HB H 1 4.266 0.030 . 1 . . . . 92 T HB . 16478 1
1131 . 1 1 92 92 THR HG21 H 1 1.251 0.001 . 1 . . . . 92 T QG2 . 16478 1
1132 . 1 1 92 92 THR HG22 H 1 1.251 0.001 . 1 . . . . 92 T QG2 . 16478 1
1133 . 1 1 92 92 THR HG23 H 1 1.251 0.001 . 1 . . . . 92 T QG2 . 16478 1
1134 . 1 1 92 92 THR C C 13 175.809 0.038 . 1 . . . . 92 T C . 16478 1
1135 . 1 1 92 92 THR CA C 13 64.087 0.016 . 1 . . . . 92 T CA . 16478 1
1136 . 1 1 92 92 THR CB C 13 69.337 0.001 . 1 . . . . 92 T CB . 16478 1
1137 . 1 1 92 92 THR CG2 C 13 22.024 0.001 . 1 . . . . 92 T CG2 . 16478 1
1138 . 1 1 92 92 THR N N 15 117.081 0.038 . 1 . . . . 92 T N . 16478 1
1139 . 1 1 93 93 GLU H H 1 8.660 0.049 . 1 . . . . 93 E H . 16478 1
1140 . 1 1 93 93 GLU HA H 1 4.063 0.002 . 1 . . . . 93 E HA . 16478 1
1141 . 1 1 93 93 GLU HB2 H 1 2.011 0.001 . 2 . . . . 93 E QB . 16478 1
1142 . 1 1 93 93 GLU HB3 H 1 2.011 0.001 . 2 . . . . 93 E QB . 16478 1
1143 . 1 1 93 93 GLU HG2 H 1 2.290 0.006 . 2 . . . . 93 E QG . 16478 1
1144 . 1 1 93 93 GLU HG3 H 1 2.290 0.006 . 2 . . . . 93 E QG . 16478 1
1145 . 1 1 93 93 GLU C C 13 178.392 0.020 . 1 . . . . 93 E C . 16478 1
1146 . 1 1 93 93 GLU CA C 13 59.204 0.002 . 1 . . . . 93 E CA . 16478 1
1147 . 1 1 93 93 GLU CB C 13 29.480 0.007 . 1 . . . . 93 E CB . 16478 1
1148 . 1 1 93 93 GLU CG C 13 36.543 0.001 . 1 . . . . 93 E CG . 16478 1
1149 . 1 1 93 93 GLU N N 15 121.497 0.049 . 1 . . . . 93 E N . 16478 1
1150 . 1 1 94 94 GLU H H 1 8.211 0.002 . 1 . . . . 94 E H . 16478 1
1151 . 1 1 94 94 GLU HA H 1 4.090 0.003 . 1 . . . . 94 E HA . 16478 1
1152 . 1 1 94 94 GLU HB2 H 1 2.077 0.030 . 2 . . . . 94 E QB . 16478 1
1153 . 1 1 94 94 GLU HB3 H 1 2.077 0.030 . 2 . . . . 94 E QB . 16478 1
1154 . 1 1 94 94 GLU HG2 H 1 2.265 0.002 . 2 . . . . 94 E QG . 16478 1
1155 . 1 1 94 94 GLU HG3 H 1 2.265 0.002 . 2 . . . . 94 E QG . 16478 1
1156 . 1 1 94 94 GLU C C 13 178.210 0.036 . 1 . . . . 94 E C . 16478 1
1157 . 1 1 94 94 GLU CA C 13 58.548 0.009 . 1 . . . . 94 E CA . 16478 1
1158 . 1 1 94 94 GLU CB C 13 29.607 0.300 . 1 . . . . 94 E CB . 16478 1
1159 . 1 1 94 94 GLU CG C 13 36.466 0.002 . 1 . . . . 94 E CG . 16478 1
1160 . 1 1 94 94 GLU N N 15 120.821 0.021 . 1 . . . . 94 E N . 16478 1
1161 . 1 1 95 95 GLN H H 1 8.218 0.002 . 1 . . . . 95 Q H . 16478 1
1162 . 1 1 95 95 GLN HA H 1 4.053 0.001 . 1 . . . . 95 Q HA . 16478 1
1163 . 1 1 95 95 GLN HB2 H 1 2.134 0.030 . 2 . . . . 95 Q QB . 16478 1
1164 . 1 1 95 95 GLN HB3 H 1 2.134 0.030 . 2 . . . . 95 Q QB . 16478 1
1165 . 1 1 95 95 GLN HE21 H 1 6.896 0.030 . 2 . . . . 95 Q HE21 . 16478 1
1166 . 1 1 95 95 GLN HE22 H 1 7.386 0.030 . 2 . . . . 95 Q HE22 . 16478 1
1167 . 1 1 95 95 GLN HG2 H 1 2.352 0.030 . 2 . . . . 95 Q HG2 . 16478 1
1168 . 1 1 95 95 GLN HG3 H 1 2.405 0.030 . 2 . . . . 95 Q HG3 . 16478 1
1169 . 1 1 95 95 GLN C C 13 178.056 0.039 . 1 . . . . 95 Q C . 16478 1
1170 . 1 1 95 95 GLN CA C 13 58.212 0.014 . 1 . . . . 95 Q CA . 16478 1
1171 . 1 1 95 95 GLN CB C 13 28.767 0.300 . 1 . . . . 95 Q CB . 16478 1
1172 . 1 1 95 95 GLN CG C 13 33.962 0.013 . 1 . . . . 95 Q CG . 16478 1
1173 . 1 1 95 95 GLN N N 15 120.086 0.057 . 1 . . . . 95 Q N . 16478 1
1174 . 1 1 95 95 GLN NE2 N 15 111.978 0.009 . 1 . . . . 95 Q NE2 . 16478 1
1175 . 1 1 96 96 LEU H H 1 8.078 0.007 . 1 . . . . 96 L H . 16478 1
1176 . 1 1 96 96 LEU HA H 1 4.158 0.001 . 1 . . . . 96 L HA . 16478 1
1177 . 1 1 96 96 LEU HB2 H 1 1.566 0.030 . 2 . . . . 96 L HB2 . 16478 1
1178 . 1 1 96 96 LEU HB3 H 1 1.759 0.030 . 2 . . . . 96 L HB3 . 16478 1
1179 . 1 1 96 96 LEU HD11 H 1 0.864 0.030 . 2 . . . . 96 L QD1 . 16478 1
1180 . 1 1 96 96 LEU HD12 H 1 0.864 0.030 . 2 . . . . 96 L QD1 . 16478 1
1181 . 1 1 96 96 LEU HD13 H 1 0.864 0.030 . 2 . . . . 96 L QD1 . 16478 1
1182 . 1 1 96 96 LEU HD21 H 1 0.894 0.030 . 2 . . . . 96 L QD2 . 16478 1
1183 . 1 1 96 96 LEU HD22 H 1 0.894 0.030 . 2 . . . . 96 L QD2 . 16478 1
1184 . 1 1 96 96 LEU HD23 H 1 0.894 0.030 . 2 . . . . 96 L QD2 . 16478 1
1185 . 1 1 96 96 LEU HG H 1 1.701 0.003 . 1 . . . . 96 L HG . 16478 1
1186 . 1 1 96 96 LEU C C 13 178.895 0.022 . 1 . . . . 96 L C . 16478 1
1187 . 1 1 96 96 LEU CA C 13 57.025 0.004 . 1 . . . . 96 L CA . 16478 1
1188 . 1 1 96 96 LEU CB C 13 41.845 0.017 . 1 . . . . 96 L CB . 16478 1
1189 . 1 1 96 96 LEU CD1 C 13 23.467 0.006 . 2 . . . . 96 L CD1 . 16478 1
1190 . 1 1 96 96 LEU CD2 C 13 24.887 0.002 . 2 . . . . 96 L CD2 . 16478 1
1191 . 1 1 96 96 LEU CG C 13 27.024 0.003 . 1 . . . . 96 L CG . 16478 1
1192 . 1 1 96 96 LEU N N 15 120.257 0.049 . 1 . . . . 96 L N . 16478 1
1193 . 1 1 97 97 ARG H H 1 7.968 0.004 . 1 . . . . 97 R H . 16478 1
1194 . 1 1 97 97 ARG HA H 1 4.156 0.030 . 1 . . . . 97 R HA . 16478 1
1195 . 1 1 97 97 ARG HB2 H 1 1.866 0.002 . 2 . . . . 97 R QB . 16478 1
1196 . 1 1 97 97 ARG HB3 H 1 1.866 0.002 . 2 . . . . 97 R QB . 16478 1
1197 . 1 1 97 97 ARG HD2 H 1 3.193 0.003 . 2 . . . . 97 R QD . 16478 1
1198 . 1 1 97 97 ARG HD3 H 1 3.193 0.003 . 2 . . . . 97 R QD . 16478 1
1199 . 1 1 97 97 ARG HG2 H 1 1.616 0.002 . 2 . . . . 97 R QG . 16478 1
1200 . 1 1 97 97 ARG HG3 H 1 1.616 0.002 . 2 . . . . 97 R QG . 16478 1
1201 . 1 1 97 97 ARG C C 13 177.975 0.049 . 1 . . . . 97 R C . 16478 1
1202 . 1 1 97 97 ARG CA C 13 58.173 0.300 . 1 . . . . 97 R CA . 16478 1
1203 . 1 1 97 97 ARG CB C 13 30.198 0.002 . 1 . . . . 97 R CB . 16478 1
1204 . 1 1 97 97 ARG CD C 13 43.336 0.001 . 1 . . . . 97 R CD . 16478 1
1205 . 1 1 97 97 ARG CG C 13 27.323 0.006 . 1 . . . . 97 R CG . 16478 1
1206 . 1 1 97 97 ARG N N 15 120.296 0.027 . 1 . . . . 97 R N . 16478 1
1207 . 1 1 98 98 ARG H H 1 8.031 0.003 . 1 . . . . 98 R H . 16478 1
1208 . 1 1 98 98 ARG HA H 1 4.142 0.030 . 1 . . . . 98 R HA . 16478 1
1209 . 1 1 98 98 ARG HB2 H 1 1.869 0.002 . 2 . . . . 98 R QB . 16478 1
1210 . 1 1 98 98 ARG HB3 H 1 1.869 0.002 . 2 . . . . 98 R QB . 16478 1
1211 . 1 1 98 98 ARG HD2 H 1 3.175 0.005 . 2 . . . . 98 R QD . 16478 1
1212 . 1 1 98 98 ARG HD3 H 1 3.175 0.005 . 2 . . . . 98 R QD . 16478 1
1213 . 1 1 98 98 ARG HG2 H 1 1.743 0.030 . 2 . . . . 98 R QG . 16478 1
1214 . 1 1 98 98 ARG HG3 H 1 1.743 0.030 . 2 . . . . 98 R QG . 16478 1
1215 . 1 1 98 98 ARG C C 13 177.751 0.020 . 1 . . . . 98 R C . 16478 1
1216 . 1 1 98 98 ARG CA C 13 57.835 0.300 . 1 . . . . 98 R CA . 16478 1
1217 . 1 1 98 98 ARG CB C 13 30.257 0.002 . 1 . . . . 98 R CB . 16478 1
1218 . 1 1 98 98 ARG CD C 13 43.364 0.027 . 1 . . . . 98 R CD . 16478 1
1219 . 1 1 98 98 ARG CG C 13 27.402 0.300 . 1 . . . . 98 R CG . 16478 1
1220 . 1 1 98 98 ARG N N 15 119.631 0.078 . 1 . . . . 98 R N . 16478 1
1221 . 1 1 99 99 LEU H H 1 7.928 0.016 . 1 . . . . 99 L H . 16478 1
1222 . 1 1 99 99 LEU HA H 1 4.217 0.030 . 1 . . . . 99 L HA . 16478 1
1223 . 1 1 99 99 LEU HB2 H 1 1.618 0.030 . 2 . . . . 99 L HB2 . 16478 1
1224 . 1 1 99 99 LEU HB3 H 1 1.779 0.030 . 2 . . . . 99 L HB3 . 16478 1
1225 . 1 1 99 99 LEU HD11 H 1 0.874 0.030 . 2 . . . . 99 L QD1 . 16478 1
1226 . 1 1 99 99 LEU HD12 H 1 0.874 0.030 . 2 . . . . 99 L QD1 . 16478 1
1227 . 1 1 99 99 LEU HD13 H 1 0.874 0.030 . 2 . . . . 99 L QD1 . 16478 1
1228 . 1 1 99 99 LEU HD21 H 1 0.919 0.030 . 2 . . . . 99 L QD2 . 16478 1
1229 . 1 1 99 99 LEU HD22 H 1 0.919 0.030 . 2 . . . . 99 L QD2 . 16478 1
1230 . 1 1 99 99 LEU HD23 H 1 0.919 0.030 . 2 . . . . 99 L QD2 . 16478 1
1231 . 1 1 99 99 LEU HG H 1 1.716 0.030 . 1 . . . . 99 L HG . 16478 1
1232 . 1 1 99 99 LEU C C 13 178.419 0.020 . 1 . . . . 99 L C . 16478 1
1233 . 1 1 99 99 LEU CA C 13 56.469 0.300 . 1 . . . . 99 L CA . 16478 1
1234 . 1 1 99 99 LEU CB C 13 42.187 0.008 . 1 . . . . 99 L CB . 16478 1
1235 . 1 1 99 99 LEU CD1 C 13 23.462 0.001 . 2 . . . . 99 L CD1 . 16478 1
1236 . 1 1 99 99 LEU CD2 C 13 25.029 0.003 . 2 . . . . 99 L CD2 . 16478 1
1237 . 1 1 99 99 LEU CG C 13 27.048 0.008 . 1 . . . . 99 L CG . 16478 1
1238 . 1 1 99 99 LEU N N 15 120.641 0.113 . 1 . . . . 99 L N . 16478 1
1239 . 1 1 100 100 GLN H H 1 7.997 0.013 . 1 . . . . 100 Q H . 16478 1
1240 . 1 1 100 100 GLN HA H 1 4.226 0.004 . 1 . . . . 100 Q HA . 16478 1
1241 . 1 1 100 100 GLN HB2 H 1 2.101 0.030 . 2 . . . . 100 Q QB . 16478 1
1242 . 1 1 100 100 GLN HB3 H 1 2.101 0.030 . 2 . . . . 100 Q QB . 16478 1
1243 . 1 1 100 100 GLN HG2 H 1 2.410 0.004 . 2 . . . . 100 Q QG . 16478 1
1244 . 1 1 100 100 GLN HG3 H 1 2.410 0.004 . 2 . . . . 100 Q QG . 16478 1
1245 . 1 1 100 100 GLN C C 13 176.778 0.012 . 1 . . . . 100 Q C . 16478 1
1246 . 1 1 100 100 GLN CA C 13 56.694 0.300 . 1 . . . . 100 Q CA . 16478 1
1247 . 1 1 100 100 GLN CB C 13 29.107 0.300 . 1 . . . . 100 Q CB . 16478 1
1248 . 1 1 100 100 GLN CG C 13 33.916 0.004 . 1 . . . . 100 Q CG . 16478 1
1249 . 1 1 100 100 GLN N N 15 118.672 0.068 . 1 . . . . 100 Q N . 16478 1
1250 . 1 1 101 101 GLU H H 1 8.128 0.014 . 1 . . . . 101 E H . 16478 1
1251 . 1 1 101 101 GLU HA H 1 4.222 0.007 . 1 . . . . 101 E HA . 16478 1
1252 . 1 1 101 101 GLU HB2 H 1 2.003 0.003 . 2 . . . . 101 E QB . 16478 1
1253 . 1 1 101 101 GLU HB3 H 1 2.003 0.003 . 2 . . . . 101 E QB . 16478 1
1254 . 1 1 101 101 GLU HG2 H 1 2.326 0.004 . 2 . . . . 101 E QG . 16478 1
1255 . 1 1 101 101 GLU HG3 H 1 2.326 0.004 . 2 . . . . 101 E QG . 16478 1
1256 . 1 1 101 101 GLU C C 13 176.818 0.030 . 1 . . . . 101 E C . 16478 1
1257 . 1 1 101 101 GLU CA C 13 56.994 0.091 . 1 . . . . 101 E CA . 16478 1
1258 . 1 1 101 101 GLU CB C 13 30.267 0.012 . 1 . . . . 101 E CB . 16478 1
1259 . 1 1 101 101 GLU CG C 13 36.447 0.300 . 1 . . . . 101 E CG . 16478 1
1260 . 1 1 101 101 GLU N N 15 120.333 0.047 . 1 . . . . 101 E N . 16478 1
1261 . 1 1 102 102 GLU H H 1 8.187 0.002 . 1 . . . . 102 E H . 16478 1
1262 . 1 1 102 102 GLU HA H 1 4.242 0.001 . 1 . . . . 102 E HA . 16478 1
1263 . 1 1 102 102 GLU HB2 H 1 2.027 0.030 . 2 . . . . 102 E QB . 16478 1
1264 . 1 1 102 102 GLU HB3 H 1 2.027 0.030 . 2 . . . . 102 E QB . 16478 1
1265 . 1 1 102 102 GLU HG2 H 1 2.214 0.030 . 2 . . . . 102 E HG2 . 16478 1
1266 . 1 1 102 102 GLU HG3 H 1 2.324 0.005 . 2 . . . . 102 E HG3 . 16478 1
1267 . 1 1 102 102 GLU C C 13 176.181 0.030 . 1 . . . . 102 E C . 16478 1
1268 . 1 1 102 102 GLU CA C 13 56.841 0.046 . 1 . . . . 102 E CA . 16478 1
1269 . 1 1 102 102 GLU CB C 13 30.372 0.045 . 1 . . . . 102 E CB . 16478 1
1270 . 1 1 102 102 GLU CG C 13 36.401 0.300 . 1 . . . . 102 E CG . 16478 1
1271 . 1 1 102 102 GLU N N 15 121.032 0.007 . 1 . . . . 102 E N . 16478 1
1272 . 1 1 103 103 LYS H H 1 8.156 0.001 . 1 . . . . 103 K H . 16478 1
1273 . 1 1 103 103 LYS HA H 1 4.339 0.030 . 1 . . . . 103 K HA . 16478 1
1274 . 1 1 103 103 LYS HB2 H 1 1.851 0.003 . 2 . . . . 103 K QB . 16478 1
1275 . 1 1 103 103 LYS HB3 H 1 1.851 0.003 . 2 . . . . 103 K QB . 16478 1
1276 . 1 1 103 103 LYS HD2 H 1 1.676 0.003 . 2 . . . . 103 K QD . 16478 1
1277 . 1 1 103 103 LYS HD3 H 1 1.676 0.003 . 2 . . . . 103 K QD . 16478 1
1278 . 1 1 103 103 LYS HE2 H 1 2.984 0.003 . 2 . . . . 103 K QE . 16478 1
1279 . 1 1 103 103 LYS HE3 H 1 2.984 0.003 . 2 . . . . 103 K QE . 16478 1
1280 . 1 1 103 103 LYS HG2 H 1 1.439 0.001 . 2 . . . . 103 K QG . 16478 1
1281 . 1 1 103 103 LYS HG3 H 1 1.439 0.001 . 2 . . . . 103 K QG . 16478 1
1282 . 1 1 103 103 LYS C C 13 175.478 0.018 . 1 . . . . 103 K C . 16478 1
1283 . 1 1 103 103 LYS CA C 13 56.093 0.300 . 1 . . . . 103 K CA . 16478 1
1284 . 1 1 103 103 LYS CB C 13 32.858 0.300 . 1 . . . . 103 K CB . 16478 1
1285 . 1 1 103 103 LYS CD C 13 29.017 0.014 . 1 . . . . 103 K CD . 16478 1
1286 . 1 1 103 103 LYS CE C 13 41.962 0.014 . 1 . . . . 103 K CE . 16478 1
1287 . 1 1 103 103 LYS CG C 13 24.743 0.009 . 1 . . . . 103 K CG . 16478 1
1288 . 1 1 103 103 LYS N N 15 122.610 0.021 . 1 . . . . 103 K N . 16478 1
1289 . 1 1 104 104 LEU H H 1 7.878 0.030 . 1 . . . . 104 L H . 16478 1
1290 . 1 1 104 104 LEU HA H 1 4.174 0.002 . 1 . . . . 104 L HA . 16478 1
1291 . 1 1 104 104 LEU HB2 H 1 1.573 0.002 . 2 . . . . 104 L QB . 16478 1
1292 . 1 1 104 104 LEU HB3 H 1 1.573 0.002 . 2 . . . . 104 L QB . 16478 1
1293 . 1 1 104 104 LEU HD11 H 1 0.851 0.004 . 2 . . . . 104 L QD1 . 16478 1
1294 . 1 1 104 104 LEU HD12 H 1 0.851 0.004 . 2 . . . . 104 L QD1 . 16478 1
1295 . 1 1 104 104 LEU HD13 H 1 0.851 0.004 . 2 . . . . 104 L QD1 . 16478 1
1296 . 1 1 104 104 LEU HD21 H 1 0.892 0.002 . 2 . . . . 104 L QD2 . 16478 1
1297 . 1 1 104 104 LEU HD22 H 1 0.892 0.002 . 2 . . . . 104 L QD2 . 16478 1
1298 . 1 1 104 104 LEU HD23 H 1 0.892 0.002 . 2 . . . . 104 L QD2 . 16478 1
1299 . 1 1 104 104 LEU HG H 1 1.608 0.008 . 1 . . . . 104 L HG . 16478 1
1300 . 1 1 104 104 LEU C C 13 182.560 0.300 . 1 . . . . 104 L C . 16478 1
1301 . 1 1 104 104 LEU CA C 13 56.776 0.006 . 1 . . . . 104 L CA . 16478 1
1302 . 1 1 104 104 LEU CB C 13 43.385 0.006 . 1 . . . . 104 L CB . 16478 1
1303 . 1 1 104 104 LEU CD1 C 13 23.525 0.031 . 2 . . . . 104 L CD1 . 16478 1
1304 . 1 1 104 104 LEU CD2 C 13 25.166 0.002 . 2 . . . . 104 L CD2 . 16478 1
1305 . 1 1 104 104 LEU CG C 13 27.377 0.002 . 1 . . . . 104 L CG . 16478 1
1306 . 1 1 104 104 LEU N N 15 129.687 0.012 . 1 . . . . 104 L N . 16478 1
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