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 16746
_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' . . . 16746 1
2 '3D CBCA(CO)NH' . . . 16746 1
5 '3D HNCACB' . . . 16746 1
8 '3D HCCH-TOCSY' . . . 16746 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 16746 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 MET HA H 1 4.395 0.000 . 1 . . . . 1 M HA . 16746 1
2 . 1 1 1 1 MET HB2 H 1 1.978 0.000 . 2 . . . . 1 M QB . 16746 1
3 . 1 1 1 1 MET HB3 H 1 1.978 0.000 . 2 . . . . 1 M QB . 16746 1
4 . 1 1 1 1 MET CA C 13 55.678 0.000 . 1 . . . . 1 M CA . 16746 1
5 . 1 1 1 1 MET CB C 13 33.206 0.011 . 1 . . . . 1 M CB . 16746 1
6 . 1 1 2 2 ASP H H 1 8.456 0.002 . 1 . . . . 2 D H . 16746 1
7 . 1 1 2 2 ASP HA H 1 4.527 0.005 . 1 . . . . 2 D HA . 16746 1
8 . 1 1 2 2 ASP HB2 H 1 2.534 0.006 . 2 . . . . 2 D QB . 16746 1
9 . 1 1 2 2 ASP HB3 H 1 2.534 0.006 . 2 . . . . 2 D QB . 16746 1
10 . 1 1 2 2 ASP C C 13 175.546 0.012 . 1 . . . . 2 D C . 16746 1
11 . 1 1 2 2 ASP CA C 13 53.953 0.016 . 1 . . . . 2 D CA . 16746 1
12 . 1 1 2 2 ASP CB C 13 40.878 0.084 . 1 . . . . 2 D CB . 16746 1
13 . 1 1 2 2 ASP N N 15 120.722 0.011 . 1 . . . . 2 D N . 16746 1
14 . 1 1 3 3 LEU H H 1 7.836 0.001 . 1 . . . . 3 L H . 16746 1
15 . 1 1 3 3 LEU HA H 1 4.554 0.004 . 1 . . . . 3 L HA . 16746 1
16 . 1 1 3 3 LEU HB2 H 1 1.564 0.001 . 2 . . . . 3 L HB2 . 16746 1
17 . 1 1 3 3 LEU HB3 H 1 1.481 0.005 . 2 . . . . 3 L HB3 . 16746 1
18 . 1 1 3 3 LEU HD21 H 1 0.927 0.006 . 1 . . . . 3 L QD2 . 16746 1
19 . 1 1 3 3 LEU HD22 H 1 0.927 0.006 . 1 . . . . 3 L QD2 . 16746 1
20 . 1 1 3 3 LEU HD23 H 1 0.927 0.006 . 1 . . . . 3 L QD2 . 16746 1
21 . 1 1 3 3 LEU HG H 1 0.946 0.003 . 1 . . . . 3 L HG . 16746 1
22 . 1 1 3 3 LEU CA C 13 53.213 0.089 . 1 . . . . 3 L CA . 16746 1
23 . 1 1 3 3 LEU CB C 13 42.478 0.093 . 1 . . . . 3 L CB . 16746 1
24 . 1 1 3 3 LEU CD2 C 13 23.405 0.058 . 2 . . . . 3 L CD2 . 16746 1
25 . 1 1 3 3 LEU CG C 13 25.459 0.129 . 1 . . . . 3 L CG . 16746 1
26 . 1 1 3 3 LEU N N 15 122.798 0.015 . 1 . . . . 3 L N . 16746 1
27 . 1 1 4 4 PRO HA H 1 4.124 0.005 . 1 . . . . 4 P HA . 16746 1
28 . 1 1 4 4 PRO HB2 H 1 1.796 0.006 . 2 . . . . 4 P HB2 . 16746 1
29 . 1 1 4 4 PRO HB3 H 1 1.514 0.006 . 2 . . . . 4 P HB3 . 16746 1
30 . 1 1 4 4 PRO HD2 H 1 3.712 0.003 . 2 . . . . 4 P HD2 . 16746 1
31 . 1 1 4 4 PRO HD3 H 1 3.659 0.000 . 2 . . . . 4 P HD3 . 16746 1
32 . 1 1 4 4 PRO HG2 H 1 1.778 0.004 . 2 . . . . 4 P QG . 16746 1
33 . 1 1 4 4 PRO HG3 H 1 1.778 0.004 . 2 . . . . 4 P QG . 16746 1
34 . 1 1 4 4 PRO C C 13 176.336 0.007 . 1 . . . . 4 P C . 16746 1
35 . 1 1 4 4 PRO CA C 13 64.689 0.097 . 1 . . . . 4 P CA . 16746 1
36 . 1 1 4 4 PRO CB C 13 32.169 0.064 . 1 . . . . 4 P CB . 16746 1
37 . 1 1 4 4 PRO CD C 13 50.486 0.000 . 1 . . . . 4 P CD . 16746 1
38 . 1 1 4 4 PRO CG C 13 27.733 0.125 . 1 . . . . 4 P CG . 16746 1
39 . 1 1 5 5 ILE H H 1 7.002 0.006 . 1 . . . . 5 I H . 16746 1
40 . 1 1 5 5 ILE HA H 1 5.129 0.004 . 1 . . . . 5 I HA . 16746 1
41 . 1 1 5 5 ILE HB H 1 1.380 0.008 . 1 . . . . 5 I HB . 16746 1
42 . 1 1 5 5 ILE HD11 H 1 0.611 0.009 . 1 . . . . 5 I QD1 . 16746 1
43 . 1 1 5 5 ILE HD12 H 1 0.611 0.009 . 1 . . . . 5 I QD1 . 16746 1
44 . 1 1 5 5 ILE HD13 H 1 0.611 0.009 . 1 . . . . 5 I QD1 . 16746 1
45 . 1 1 5 5 ILE HG12 H 1 0.711 0.000 . 2 . . . . 5 I QG1 . 16746 1
46 . 1 1 5 5 ILE HG13 H 1 0.711 0.000 . 2 . . . . 5 I QG1 . 16746 1
47 . 1 1 5 5 ILE HG21 H 1 0.580 0.007 . 1 . . . . 5 I QG2 . 16746 1
48 . 1 1 5 5 ILE HG22 H 1 0.580 0.007 . 1 . . . . 5 I QG2 . 16746 1
49 . 1 1 5 5 ILE HG23 H 1 0.580 0.007 . 1 . . . . 5 I QG2 . 16746 1
50 . 1 1 5 5 ILE C C 13 175.398 0.022 . 1 . . . . 5 I C . 16746 1
51 . 1 1 5 5 ILE CA C 13 59.496 0.054 . 1 . . . . 5 I CA . 16746 1
52 . 1 1 5 5 ILE CB C 13 40.280 0.083 . 1 . . . . 5 I CB . 16746 1
53 . 1 1 5 5 ILE CD1 C 13 13.810 0.098 . 1 . . . . 5 I CD1 . 16746 1
54 . 1 1 5 5 ILE CG1 C 13 27.686 0.117 . 1 . . . . 5 I CG1 . 16746 1
55 . 1 1 5 5 ILE CG2 C 13 17.212 0.039 . 1 . . . . 5 I CG2 . 16746 1
56 . 1 1 5 5 ILE N N 15 115.821 0.032 . 1 . . . . 5 I N . 16746 1
57 . 1 1 6 6 THR H H 1 9.008 0.004 . 1 . . . . 6 T H . 16746 1
58 . 1 1 6 6 THR HA H 1 4.483 0.003 . 1 . . . . 6 T HA . 16746 1
59 . 1 1 6 6 THR HB H 1 4.133 0.007 . 1 . . . . 6 T HB . 16746 1
60 . 1 1 6 6 THR HG21 H 1 1.093 0.008 . 1 . . . . 6 T QG2 . 16746 1
61 . 1 1 6 6 THR HG22 H 1 1.093 0.008 . 1 . . . . 6 T QG2 . 16746 1
62 . 1 1 6 6 THR HG23 H 1 1.093 0.008 . 1 . . . . 6 T QG2 . 16746 1
63 . 1 1 6 6 THR C C 13 172.271 0.029 . 1 . . . . 6 T C . 16746 1
64 . 1 1 6 6 THR CA C 13 60.046 0.116 . 1 . . . . 6 T CA . 16746 1
65 . 1 1 6 6 THR CB C 13 71.711 0.063 . 1 . . . . 6 T CB . 16746 1
66 . 1 1 6 6 THR CG2 C 13 22.156 0.000 . 1 . . . . 6 T CG2 . 16746 1
67 . 1 1 6 6 THR N N 15 119.016 0.028 . 1 . . . . 6 T N . 16746 1
68 . 1 1 7 7 LEU H H 1 8.604 0.004 . 1 . . . . 7 L H . 16746 1
69 . 1 1 7 7 LEU HA H 1 5.275 0.007 . 1 . . . . 7 L HA . 16746 1
70 . 1 1 7 7 LEU HB2 H 1 1.555 0.007 . 2 . . . . 7 L QB . 16746 1
71 . 1 1 7 7 LEU HB3 H 1 1.555 0.007 . 2 . . . . 7 L QB . 16746 1
72 . 1 1 7 7 LEU HD21 H 1 0.880 0.007 . 1 . . . . 7 L QD2 . 16746 1
73 . 1 1 7 7 LEU HD22 H 1 0.880 0.007 . 1 . . . . 7 L QD2 . 16746 1
74 . 1 1 7 7 LEU HD23 H 1 0.880 0.007 . 1 . . . . 7 L QD2 . 16746 1
75 . 1 1 7 7 LEU HG H 1 0.986 0.005 . 1 . . . . 7 L HG . 16746 1
76 . 1 1 7 7 LEU C C 13 178.251 0.006 . 1 . . . . 7 L C . 16746 1
77 . 1 1 7 7 LEU CA C 13 52.988 0.096 . 1 . . . . 7 L CA . 16746 1
78 . 1 1 7 7 LEU CB C 13 46.107 0.105 . 1 . . . . 7 L CB . 16746 1
79 . 1 1 7 7 LEU CD2 C 13 24.642 0.112 . 2 . . . . 7 L CD2 . 16746 1
80 . 1 1 7 7 LEU CG C 13 26.661 0.078 . 1 . . . . 7 L CG . 16746 1
81 . 1 1 7 7 LEU N N 15 120.925 0.034 . 1 . . . . 7 L N . 16746 1
82 . 1 1 8 8 SER H H 1 8.496 0.002 . 1 . . . . 8 S H . 16746 1
83 . 1 1 8 8 SER HA H 1 4.147 0.005 . 1 . . . . 8 S HA . 16746 1
84 . 1 1 8 8 SER C C 13 174.157 0.000 . 1 . . . . 8 S C . 16746 1
85 . 1 1 8 8 SER CA C 13 60.793 0.000 . 1 . . . . 8 S CA . 16746 1
86 . 1 1 8 8 SER CB C 13 61.836 0.000 . 1 . . . . 8 S CB . 16746 1
87 . 1 1 8 8 SER N N 15 115.577 0.048 . 1 . . . . 8 S N . 16746 1
88 . 1 1 9 9 LYS HA H 1 4.408 0.000 . 1 . . . . 9 K HA . 16746 1
89 . 1 1 9 9 LYS HB2 H 1 1.613 0.015 . 2 . . . . 9 K QB . 16746 1
90 . 1 1 9 9 LYS HB3 H 1 1.613 0.015 . 2 . . . . 9 K QB . 16746 1
91 . 1 1 9 9 LYS C C 13 174.309 0.026 . 1 . . . . 9 K C . 16746 1
92 . 1 1 9 9 LYS CA C 13 55.708 0.025 . 1 . . . . 9 K CA . 16746 1
93 . 1 1 9 9 LYS CB C 13 35.333 0.045 . 1 . . . . 9 K CB . 16746 1
94 . 1 1 9 9 LYS CD C 13 29.189 0.000 . 1 . . . . 9 K CD . 16746 1
95 . 1 1 9 9 LYS CE C 13 42.057 0.000 . 1 . . . . 9 K CE . 16746 1
96 . 1 1 9 9 LYS CG C 13 24.491 0.000 . 1 . . . . 9 K CG . 16746 1
97 . 1 1 10 10 GLU H H 1 8.316 0.001 . 1 . . . . 10 E H . 16746 1
98 . 1 1 10 10 GLU HA H 1 4.099 0.006 . 1 . . . . 10 E HA . 16746 1
99 . 1 1 10 10 GLU HB2 H 1 2.064 0.010 . 2 . . . . 10 E QB . 16746 1
100 . 1 1 10 10 GLU HB3 H 1 2.064 0.010 . 2 . . . . 10 E QB . 16746 1
101 . 1 1 10 10 GLU HG2 H 1 2.369 0.011 . 2 . . . . 10 E QG . 16746 1
102 . 1 1 10 10 GLU HG3 H 1 2.369 0.011 . 2 . . . . 10 E QG . 16746 1
103 . 1 1 10 10 GLU C C 13 176.429 0.011 . 1 . . . . 10 E C . 16746 1
104 . 1 1 10 10 GLU CA C 13 58.805 0.048 . 1 . . . . 10 E CA . 16746 1
105 . 1 1 10 10 GLU CB C 13 30.603 0.040 . 1 . . . . 10 E CB . 16746 1
106 . 1 1 10 10 GLU CG C 13 36.635 0.119 . 1 . . . . 10 E CG . 16746 1
107 . 1 1 10 10 GLU N N 15 121.668 0.020 . 1 . . . . 10 E N . 16746 1
108 . 1 1 11 11 THR H H 1 7.759 0.006 . 1 . . . . 11 T H . 16746 1
109 . 1 1 11 11 THR HA H 1 5.101 0.013 . 1 . . . . 11 T HA . 16746 1
110 . 1 1 11 11 THR HB H 1 4.044 0.004 . 1 . . . . 11 T HB . 16746 1
111 . 1 1 11 11 THR HG21 H 1 1.070 0.004 . 1 . . . . 11 T QG2 . 16746 1
112 . 1 1 11 11 THR HG22 H 1 1.070 0.004 . 1 . . . . 11 T QG2 . 16746 1
113 . 1 1 11 11 THR HG23 H 1 1.070 0.004 . 1 . . . . 11 T QG2 . 16746 1
114 . 1 1 11 11 THR C C 13 172.904 0.000 . 1 . . . . 11 T C . 16746 1
115 . 1 1 11 11 THR CA C 13 56.026 0.160 . 1 . . . . 11 T CA . 16746 1
116 . 1 1 11 11 THR CB C 13 69.905 0.032 . 1 . . . . 11 T CB . 16746 1
117 . 1 1 11 11 THR CG2 C 13 21.019 0.030 . 1 . . . . 11 T CG2 . 16746 1
118 . 1 1 11 11 THR N N 15 106.357 0.022 . 1 . . . . 11 T N . 16746 1
119 . 1 1 12 12 PRO HA H 1 4.243 0.004 . 1 . . . . 12 P HA . 16746 1
120 . 1 1 12 12 PRO HB2 H 1 1.788 0.006 . 2 . . . . 12 P QB . 16746 1
121 . 1 1 12 12 PRO HB3 H 1 1.788 0.006 . 2 . . . . 12 P QB . 16746 1
122 . 1 1 12 12 PRO HD2 H 1 3.318 0.000 . 2 . . . . 12 P QD . 16746 1
123 . 1 1 12 12 PRO HD3 H 1 3.318 0.000 . 2 . . . . 12 P QD . 16746 1
124 . 1 1 12 12 PRO HG2 H 1 1.683 0.000 . 2 . . . . 12 P QG . 16746 1
125 . 1 1 12 12 PRO HG3 H 1 1.683 0.000 . 2 . . . . 12 P QG . 16746 1
126 . 1 1 12 12 PRO C C 13 175.192 0.022 . 1 . . . . 12 P C . 16746 1
127 . 1 1 12 12 PRO CA C 13 61.719 0.054 . 1 . . . . 12 P CA . 16746 1
128 . 1 1 12 12 PRO CB C 13 32.950 0.064 . 1 . . . . 12 P CB . 16746 1
129 . 1 1 12 12 PRO CG C 13 27.272 0.038 . 1 . . . . 12 P CG . 16746 1
130 . 1 1 13 13 PHE H H 1 8.676 0.003 . 1 . . . . 13 F H . 16746 1
131 . 1 1 13 13 PHE HA H 1 4.758 0.002 . 1 . . . . 13 F HA . 16746 1
132 . 1 1 13 13 PHE HB2 H 1 2.702 0.012 . 2 . . . . 13 F QB . 16746 1
133 . 1 1 13 13 PHE HB3 H 1 2.702 0.012 . 2 . . . . 13 F QB . 16746 1
134 . 1 1 13 13 PHE HD1 H 1 6.884 0.000 . 3 . . . . 13 F QD . 16746 1
135 . 1 1 13 13 PHE HD2 H 1 6.884 0.000 . 3 . . . . 13 F QD . 16746 1
136 . 1 1 13 13 PHE C C 13 176.308 0.009 . 1 . . . . 13 F C . 16746 1
137 . 1 1 13 13 PHE CA C 13 57.016 0.062 . 1 . . . . 13 F CA . 16746 1
138 . 1 1 13 13 PHE CB C 13 41.013 0.051 . 1 . . . . 13 F CB . 16746 1
139 . 1 1 13 13 PHE N N 15 116.962 0.027 . 1 . . . . 13 F N . 16746 1
140 . 1 1 14 14 GLU H H 1 8.281 0.003 . 1 . . . . 14 E H . 16746 1
141 . 1 1 14 14 GLU HA H 1 3.421 0.007 . 1 . . . . 14 E HA . 16746 1
142 . 1 1 14 14 GLU HB2 H 1 1.963 0.012 . 2 . . . . 14 E QB . 16746 1
143 . 1 1 14 14 GLU HB3 H 1 1.963 0.012 . 2 . . . . 14 E QB . 16746 1
144 . 1 1 14 14 GLU HG2 H 1 2.351 0.003 . 2 . . . . 14 E HG2 . 16746 1
145 . 1 1 14 14 GLU HG3 H 1 2.112 0.003 . 2 . . . . 14 E HG3 . 16746 1
146 . 1 1 14 14 GLU C C 13 176.732 0.023 . 1 . . . . 14 E C . 16746 1
147 . 1 1 14 14 GLU CA C 13 58.029 0.103 . 1 . . . . 14 E CA . 16746 1
148 . 1 1 14 14 GLU CB C 13 29.915 0.017 . 1 . . . . 14 E CB . 16746 1
149 . 1 1 14 14 GLU CG C 13 35.879 0.087 . 1 . . . . 14 E CG . 16746 1
150 . 1 1 14 14 GLU N N 15 119.828 0.018 . 1 . . . . 14 E N . 16746 1
151 . 1 1 15 15 GLY H H 1 9.115 0.009 . 1 . . . . 15 G H . 16746 1
152 . 1 1 15 15 GLY HA2 H 1 4.305 0.003 . 2 . . . . 15 G HA2 . 16746 1
153 . 1 1 15 15 GLY HA3 H 1 3.410 0.006 . 2 . . . . 15 G HA3 . 16746 1
154 . 1 1 15 15 GLY C C 13 173.643 0.000 . 1 . . . . 15 G C . 16746 1
155 . 1 1 15 15 GLY CA C 13 45.130 0.102 . 1 . . . . 15 G CA . 16746 1
156 . 1 1 15 15 GLY N N 15 116.248 0.011 . 1 . . . . 15 G N . 16746 1
157 . 1 1 16 16 GLU H H 1 8.155 0.003 . 1 . . . . 16 E H . 16746 1
158 . 1 1 16 16 GLU HA H 1 4.043 0.005 . 1 . . . . 16 E HA . 16746 1
159 . 1 1 16 16 GLU HB2 H 1 1.914 0.006 . 2 . . . . 16 E HB2 . 16746 1
160 . 1 1 16 16 GLU HB3 H 1 1.544 0.008 . 2 . . . . 16 E HB3 . 16746 1
161 . 1 1 16 16 GLU HG2 H 1 2.074 0.000 . 2 . . . . 16 E QG . 16746 1
162 . 1 1 16 16 GLU HG3 H 1 2.074 0.000 . 2 . . . . 16 E QG . 16746 1
163 . 1 1 16 16 GLU C C 13 174.898 0.012 . 1 . . . . 16 E C . 16746 1
164 . 1 1 16 16 GLU CA C 13 56.817 0.075 . 1 . . . . 16 E CA . 16746 1
165 . 1 1 16 16 GLU CB C 13 31.056 0.141 . 1 . . . . 16 E CB . 16746 1
166 . 1 1 16 16 GLU CG C 13 37.185 0.138 . 1 . . . . 16 E CG . 16746 1
167 . 1 1 16 16 GLU N N 15 123.082 0.026 . 1 . . . . 16 E N . 16746 1
168 . 1 1 17 17 GLU H H 1 8.528 0.002 . 1 . . . . 17 E H . 16746 1
169 . 1 1 17 17 GLU HA H 1 4.728 0.006 . 1 . . . . 17 E HA . 16746 1
170 . 1 1 17 17 GLU HB2 H 1 1.871 0.000 . 2 . . . . 17 E QB . 16746 1
171 . 1 1 17 17 GLU HB3 H 1 1.871 0.000 . 2 . . . . 17 E QB . 16746 1
172 . 1 1 17 17 GLU HG2 H 1 1.978 0.005 . 2 . . . . 17 E QG . 16746 1
173 . 1 1 17 17 GLU HG3 H 1 1.978 0.005 . 2 . . . . 17 E QG . 16746 1
174 . 1 1 17 17 GLU C C 13 176.151 0.017 . 1 . . . . 17 E C . 16746 1
175 . 1 1 17 17 GLU CA C 13 56.084 0.007 . 1 . . . . 17 E CA . 16746 1
176 . 1 1 17 17 GLU CB C 13 30.187 0.000 . 1 . . . . 17 E CB . 16746 1
177 . 1 1 17 17 GLU CG C 13 37.055 0.015 . 1 . . . . 17 E CG . 16746 1
178 . 1 1 17 17 GLU N N 15 125.445 0.050 . 1 . . . . 17 E N . 16746 1
179 . 1 1 18 18 ILE H H 1 9.114 0.005 . 1 . . . . 18 I H . 16746 1
180 . 1 1 18 18 ILE HA H 1 4.713 0.001 . 1 . . . . 18 I HA . 16746 1
181 . 1 1 18 18 ILE HB H 1 2.168 0.003 . 1 . . . . 18 I HB . 16746 1
182 . 1 1 18 18 ILE HD11 H 1 1.108 0.005 . 1 . . . . 18 I QD1 . 16746 1
183 . 1 1 18 18 ILE HD12 H 1 1.108 0.005 . 1 . . . . 18 I QD1 . 16746 1
184 . 1 1 18 18 ILE HD13 H 1 1.108 0.005 . 1 . . . . 18 I QD1 . 16746 1
185 . 1 1 18 18 ILE HG21 H 1 0.889 0.006 . 1 . . . . 18 I QG2 . 16746 1
186 . 1 1 18 18 ILE HG22 H 1 0.889 0.006 . 1 . . . . 18 I QG2 . 16746 1
187 . 1 1 18 18 ILE HG23 H 1 0.889 0.006 . 1 . . . . 18 I QG2 . 16746 1
188 . 1 1 18 18 ILE C C 13 173.964 0.028 . 1 . . . . 18 I C . 16746 1
189 . 1 1 18 18 ILE CA C 13 59.004 0.030 . 1 . . . . 18 I CA . 16746 1
190 . 1 1 18 18 ILE CB C 13 42.199 0.065 . 1 . . . . 18 I CB . 16746 1
191 . 1 1 18 18 ILE CD1 C 13 16.080 0.049 . 1 . . . . 18 I CD1 . 16746 1
192 . 1 1 18 18 ILE CG1 C 13 25.583 0.000 . 1 . . . . 18 I CG1 . 16746 1
193 . 1 1 18 18 ILE CG2 C 13 18.981 0.018 . 1 . . . . 18 I CG2 . 16746 1
194 . 1 1 18 18 ILE N N 15 122.248 0.057 . 1 . . . . 18 I N . 16746 1
195 . 1 1 19 19 THR H H 1 8.742 0.007 . 1 . . . . 19 T H . 16746 1
196 . 1 1 19 19 THR HA H 1 4.900 0.006 . 1 . . . . 19 T HA . 16746 1
197 . 1 1 19 19 THR HB H 1 3.740 0.005 . 1 . . . . 19 T HB . 16746 1
198 . 1 1 19 19 THR HG21 H 1 1.065 0.006 . 1 . . . . 19 T QG2 . 16746 1
199 . 1 1 19 19 THR HG22 H 1 1.065 0.006 . 1 . . . . 19 T QG2 . 16746 1
200 . 1 1 19 19 THR HG23 H 1 1.065 0.006 . 1 . . . . 19 T QG2 . 16746 1
201 . 1 1 19 19 THR C C 13 174.859 0.025 . 1 . . . . 19 T C . 16746 1
202 . 1 1 19 19 THR CA C 13 62.223 0.120 . 1 . . . . 19 T CA . 16746 1
203 . 1 1 19 19 THR CB C 13 70.753 0.042 . 1 . . . . 19 T CB . 16746 1
204 . 1 1 19 19 THR CG2 C 13 22.255 0.024 . 1 . . . . 19 T CG2 . 16746 1
205 . 1 1 19 19 THR N N 15 116.908 0.054 . 1 . . . . 19 T N . 16746 1
206 . 1 1 20 20 VAL H H 1 9.623 0.004 . 1 . . . . 20 V H . 16746 1
207 . 1 1 20 20 VAL HA H 1 4.426 0.008 . 1 . . . . 20 V HA . 16746 1
208 . 1 1 20 20 VAL HB H 1 1.979 0.006 . 1 . . . . 20 V HB . 16746 1
209 . 1 1 20 20 VAL HG11 H 1 0.627 0.000 . 2 . . . . 20 V QG1 . 16746 1
210 . 1 1 20 20 VAL HG12 H 1 0.627 0.000 . 2 . . . . 20 V QG1 . 16746 1
211 . 1 1 20 20 VAL HG13 H 1 0.627 0.000 . 2 . . . . 20 V QG1 . 16746 1
212 . 1 1 20 20 VAL HG21 H 1 0.835 0.000 . 2 . . . . 20 V QG2 . 16746 1
213 . 1 1 20 20 VAL HG22 H 1 0.835 0.000 . 2 . . . . 20 V QG2 . 16746 1
214 . 1 1 20 20 VAL HG23 H 1 0.835 0.000 . 2 . . . . 20 V QG2 . 16746 1
215 . 1 1 20 20 VAL C C 13 174.216 0.027 . 1 . . . . 20 V C . 16746 1
216 . 1 1 20 20 VAL CA C 13 61.926 0.044 . 1 . . . . 20 V CA . 16746 1
217 . 1 1 20 20 VAL CB C 13 32.722 0.062 . 1 . . . . 20 V CB . 16746 1
218 . 1 1 20 20 VAL CG2 C 13 20.948 0.000 . 2 . . . . 20 V CG2 . 16746 1
219 . 1 1 20 20 VAL N N 15 132.209 0.019 . 1 . . . . 20 V N . 16746 1
220 . 1 1 21 21 SER H H 1 9.036 0.002 . 1 . . . . 21 S H . 16746 1
221 . 1 1 21 21 SER HA H 1 5.726 0.006 . 1 . . . . 21 S HA . 16746 1
222 . 1 1 21 21 SER HB2 H 1 3.712 0.008 . 2 . . . . 21 S HB2 . 16746 1
223 . 1 1 21 21 SER HB3 H 1 3.463 0.004 . 2 . . . . 21 S HB3 . 16746 1
224 . 1 1 21 21 SER C C 13 172.510 0.023 . 1 . . . . 21 S C . 16746 1
225 . 1 1 21 21 SER CA C 13 56.748 0.063 . 1 . . . . 21 S CA . 16746 1
226 . 1 1 21 21 SER CB C 13 64.623 0.146 . 1 . . . . 21 S CB . 16746 1
227 . 1 1 21 21 SER N N 15 121.835 0.025 . 1 . . . . 21 S N . 16746 1
228 . 1 1 22 22 ALA H H 1 9.244 0.003 . 1 . . . . 22 A H . 16746 1
229 . 1 1 22 22 ALA HA H 1 5.240 0.006 . 1 . . . . 22 A HA . 16746 1
230 . 1 1 22 22 ALA HB1 H 1 0.965 0.004 . 1 . . . . 22 A QB . 16746 1
231 . 1 1 22 22 ALA HB2 H 1 0.965 0.004 . 1 . . . . 22 A QB . 16746 1
232 . 1 1 22 22 ALA HB3 H 1 0.965 0.004 . 1 . . . . 22 A QB . 16746 1
233 . 1 1 22 22 ALA C C 13 174.882 0.021 . 1 . . . . 22 A C . 16746 1
234 . 1 1 22 22 ALA CA C 13 49.794 0.087 . 1 . . . . 22 A CA . 16746 1
235 . 1 1 22 22 ALA CB C 13 21.224 0.049 . 1 . . . . 22 A CB . 16746 1
236 . 1 1 22 22 ALA N N 15 126.466 0.009 . 1 . . . . 22 A N . 16746 1
237 . 1 1 23 23 ARG H H 1 8.539 0.004 . 1 . . . . 23 R H . 16746 1
238 . 1 1 23 23 ARG HA H 1 4.835 0.008 . 1 . . . . 23 R HA . 16746 1
239 . 1 1 23 23 ARG HB2 H 1 1.541 0.008 . 2 . . . . 23 R QB . 16746 1
240 . 1 1 23 23 ARG HB3 H 1 1.541 0.008 . 2 . . . . 23 R QB . 16746 1
241 . 1 1 23 23 ARG HD2 H 1 3.055 0.007 . 2 . . . . 23 R QD . 16746 1
242 . 1 1 23 23 ARG HD3 H 1 3.055 0.007 . 2 . . . . 23 R QD . 16746 1
243 . 1 1 23 23 ARG HG2 H 1 1.501 0.004 . 2 . . . . 23 R QG . 16746 1
244 . 1 1 23 23 ARG HG3 H 1 1.501 0.004 . 2 . . . . 23 R QG . 16746 1
245 . 1 1 23 23 ARG C C 13 174.878 0.000 . 1 . . . . 23 R C . 16746 1
246 . 1 1 23 23 ARG CA C 13 55.376 0.109 . 1 . . . . 23 R CA . 16746 1
247 . 1 1 23 23 ARG CB C 13 31.843 0.067 . 1 . . . . 23 R CB . 16746 1
248 . 1 1 23 23 ARG CD C 13 43.418 0.162 . 1 . . . . 23 R CD . 16746 1
249 . 1 1 23 23 ARG CG C 13 27.906 0.003 . 1 . . . . 23 R CG . 16746 1
250 . 1 1 23 23 ARG N N 15 124.056 0.038 . 1 . . . . 23 R N . 16746 1
251 . 1 1 24 24 VAL H H 1 8.729 0.002 . 1 . . . . 24 V H . 16746 1
252 . 1 1 24 24 VAL HA H 1 4.169 0.009 . 1 . . . . 24 V HA . 16746 1
253 . 1 1 24 24 VAL HB H 1 1.654 0.009 . 1 . . . . 24 V HB . 16746 1
254 . 1 1 24 24 VAL HG11 H 1 0.766 0.009 . 1 . . . . 24 V QG1 . 16746 1
255 . 1 1 24 24 VAL HG12 H 1 0.766 0.009 . 1 . . . . 24 V QG1 . 16746 1
256 . 1 1 24 24 VAL HG13 H 1 0.766 0.009 . 1 . . . . 24 V QG1 . 16746 1
257 . 1 1 24 24 VAL C C 13 174.921 0.018 . 1 . . . . 24 V C . 16746 1
258 . 1 1 24 24 VAL CA C 13 61.409 0.093 . 1 . . . . 24 V CA . 16746 1
259 . 1 1 24 24 VAL CB C 13 34.661 0.066 . 1 . . . . 24 V CB . 16746 1
260 . 1 1 24 24 VAL CG1 C 13 21.441 0.010 . 2 . . . . 24 V CG1 . 16746 1
261 . 1 1 24 24 VAL N N 15 125.144 0.019 . 1 . . . . 24 V N . 16746 1
262 . 1 1 25 25 THR H H 1 8.722 0.002 . 1 . . . . 25 T H . 16746 1
263 . 1 1 25 25 THR HA H 1 4.861 0.006 . 1 . . . . 25 T HA . 16746 1
264 . 1 1 25 25 THR HB H 1 3.846 0.005 . 1 . . . . 25 T HB . 16746 1
265 . 1 1 25 25 THR HG21 H 1 0.983 0.008 . 1 . . . . 25 T QG2 . 16746 1
266 . 1 1 25 25 THR HG22 H 1 0.983 0.008 . 1 . . . . 25 T QG2 . 16746 1
267 . 1 1 25 25 THR HG23 H 1 0.983 0.008 . 1 . . . . 25 T QG2 . 16746 1
268 . 1 1 25 25 THR C C 13 173.913 0.026 . 1 . . . . 25 T C . 16746 1
269 . 1 1 25 25 THR CA C 13 61.689 0.135 . 1 . . . . 25 T CA . 16746 1
270 . 1 1 25 25 THR CB C 13 70.261 0.044 . 1 . . . . 25 T CB . 16746 1
271 . 1 1 25 25 THR CG2 C 13 21.375 0.088 . 1 . . . . 25 T CG2 . 16746 1
272 . 1 1 25 25 THR N N 15 123.567 0.017 . 1 . . . . 25 T N . 16746 1
273 . 1 1 26 26 ASN H H 1 8.413 0.003 . 1 . . . . 26 N H . 16746 1
274 . 1 1 26 26 ASN HA H 1 4.806 0.010 . 1 . . . . 26 N HA . 16746 1
275 . 1 1 26 26 ASN HB2 H 1 3.246 0.004 . 2 . . . . 26 N HB2 . 16746 1
276 . 1 1 26 26 ASN HB3 H 1 2.267 0.005 . 2 . . . . 26 N HB3 . 16746 1
277 . 1 1 26 26 ASN CA C 13 52.134 0.100 . 1 . . . . 26 N CA . 16746 1
278 . 1 1 26 26 ASN CB C 13 38.362 0.078 . 1 . . . . 26 N CB . 16746 1
279 . 1 1 26 26 ASN N N 15 122.641 0.014 . 1 . . . . 26 N N . 16746 1
280 . 1 1 27 27 ARG H H 1 8.957 0.005 . 1 . . . . 27 R H . 16746 1
281 . 1 1 27 27 ARG HA H 1 4.583 0.011 . 1 . . . . 27 R HA . 16746 1
282 . 1 1 27 27 ARG HB2 H 1 2.088 0.003 . 2 . . . . 27 R HB2 . 16746 1
283 . 1 1 27 27 ARG HB3 H 1 1.623 0.011 . 2 . . . . 27 R HB3 . 16746 1
284 . 1 1 27 27 ARG HD2 H 1 3.183 0.005 . 2 . . . . 27 R QD . 16746 1
285 . 1 1 27 27 ARG HD3 H 1 3.183 0.005 . 2 . . . . 27 R QD . 16746 1
286 . 1 1 27 27 ARG HG2 H 1 1.556 0.003 . 2 . . . . 27 R QG . 16746 1
287 . 1 1 27 27 ARG HG3 H 1 1.556 0.003 . 2 . . . . 27 R QG . 16746 1
288 . 1 1 27 27 ARG C C 13 176.684 0.008 . 1 . . . . 27 R C . 16746 1
289 . 1 1 27 27 ARG CA C 13 55.282 0.030 . 1 . . . . 27 R CA . 16746 1
290 . 1 1 27 27 ARG CB C 13 29.653 0.036 . 1 . . . . 27 R CB . 16746 1
291 . 1 1 27 27 ARG CD C 13 43.414 0.130 . 1 . . . . 27 R CD . 16746 1
292 . 1 1 27 27 ARG CG C 13 28.063 0.089 . 1 . . . . 27 R CG . 16746 1
293 . 1 1 27 27 ARG N N 15 127.783 0.015 . 1 . . . . 27 R N . 16746 1
294 . 1 1 28 28 GLY H H 1 8.245 0.004 . 1 . . . . 28 G H . 16746 1
295 . 1 1 28 28 GLY HA2 H 1 4.396 0.008 . 2 . . . . 28 G HA2 . 16746 1
296 . 1 1 28 28 GLY HA3 H 1 3.917 0.003 . 2 . . . . 28 G HA3 . 16746 1
297 . 1 1 28 28 GLY C C 13 172.669 0.041 . 1 . . . . 28 G C . 16746 1
298 . 1 1 28 28 GLY CA C 13 44.471 0.088 . 1 . . . . 28 G CA . 16746 1
299 . 1 1 28 28 GLY N N 15 108.723 0.016 . 1 . . . . 28 G N . 16746 1
300 . 1 1 29 29 ALA H H 1 8.233 0.002 . 1 . . . . 29 A H . 16746 1
301 . 1 1 29 29 ALA HA H 1 4.350 0.006 . 1 . . . . 29 A HA . 16746 1
302 . 1 1 29 29 ALA HB1 H 1 1.374 0.005 . 1 . . . . 29 A QB . 16746 1
303 . 1 1 29 29 ALA HB2 H 1 1.374 0.005 . 1 . . . . 29 A QB . 16746 1
304 . 1 1 29 29 ALA HB3 H 1 1.374 0.005 . 1 . . . . 29 A QB . 16746 1
305 . 1 1 29 29 ALA C C 13 176.425 0.009 . 1 . . . . 29 A C . 16746 1
306 . 1 1 29 29 ALA CA C 13 52.172 0.029 . 1 . . . . 29 A CA . 16746 1
307 . 1 1 29 29 ALA CB C 13 19.681 0.063 . 1 . . . . 29 A CB . 16746 1
308 . 1 1 29 29 ALA N N 15 118.796 0.025 . 1 . . . . 29 A N . 16746 1
309 . 1 1 30 30 ALA H H 1 7.609 0.004 . 1 . . . . 30 A H . 16746 1
310 . 1 1 30 30 ALA HA H 1 4.545 0.005 . 1 . . . . 30 A HA . 16746 1
311 . 1 1 30 30 ALA HB1 H 1 1.340 0.006 . 1 . . . . 30 A QB . 16746 1
312 . 1 1 30 30 ALA HB2 H 1 1.340 0.006 . 1 . . . . 30 A QB . 16746 1
313 . 1 1 30 30 ALA HB3 H 1 1.340 0.006 . 1 . . . . 30 A QB . 16746 1
314 . 1 1 30 30 ALA C C 13 176.634 0.018 . 1 . . . . 30 A C . 16746 1
315 . 1 1 30 30 ALA CA C 13 50.037 0.090 . 1 . . . . 30 A CA . 16746 1
316 . 1 1 30 30 ALA CB C 13 22.330 0.046 . 1 . . . . 30 A CB . 16746 1
317 . 1 1 30 30 ALA N N 15 119.918 0.023 . 1 . . . . 30 A N . 16746 1
318 . 1 1 31 31 GLU H H 1 8.703 0.004 . 1 . . . . 31 E H . 16746 1
319 . 1 1 31 31 GLU HA H 1 3.683 0.008 . 1 . . . . 31 E HA . 16746 1
320 . 1 1 31 31 GLU HB2 H 1 1.874 0.000 . 2 . . . . 31 E QB . 16746 1
321 . 1 1 31 31 GLU HB3 H 1 1.874 0.000 . 2 . . . . 31 E QB . 16746 1
322 . 1 1 31 31 GLU HG2 H 1 2.076 0.000 . 2 . . . . 31 E HG2 . 16746 1
323 . 1 1 31 31 GLU HG3 H 1 1.824 0.002 . 2 . . . . 31 E HG3 . 16746 1
324 . 1 1 31 31 GLU C C 13 174.210 0.019 . 1 . . . . 31 E C . 16746 1
325 . 1 1 31 31 GLU CA C 13 57.967 0.087 . 1 . . . . 31 E CA . 16746 1
326 . 1 1 31 31 GLU CB C 13 30.529 0.005 . 1 . . . . 31 E CB . 16746 1
327 . 1 1 31 31 GLU CG C 13 37.059 0.108 . 1 . . . . 31 E CG . 16746 1
328 . 1 1 31 31 GLU N N 15 122.339 0.026 . 1 . . . . 31 E N . 16746 1
329 . 1 1 32 32 ALA H H 1 7.947 0.005 . 1 . . . . 32 A H . 16746 1
330 . 1 1 32 32 ALA HA H 1 4.573 0.004 . 1 . . . . 32 A HA . 16746 1
331 . 1 1 32 32 ALA HB1 H 1 1.149 0.005 . 1 . . . . 32 A QB . 16746 1
332 . 1 1 32 32 ALA HB2 H 1 1.149 0.005 . 1 . . . . 32 A QB . 16746 1
333 . 1 1 32 32 ALA HB3 H 1 1.149 0.005 . 1 . . . . 32 A QB . 16746 1
334 . 1 1 32 32 ALA C C 13 176.282 0.016 . 1 . . . . 32 A C . 16746 1
335 . 1 1 32 32 ALA CA C 13 50.697 0.083 . 1 . . . . 32 A CA . 16746 1
336 . 1 1 32 32 ALA CB C 13 20.810 0.066 . 1 . . . . 32 A CB . 16746 1
337 . 1 1 32 32 ALA N N 15 128.462 0.010 . 1 . . . . 32 A N . 16746 1
338 . 1 1 33 33 HIS H H 1 8.664 0.002 . 1 . . . . 33 H H . 16746 1
339 . 1 1 33 33 HIS HA H 1 5.210 0.009 . 1 . . . . 33 H HA . 16746 1
340 . 1 1 33 33 HIS HB2 H 1 3.014 0.004 . 2 . . . . 33 H QB . 16746 1
341 . 1 1 33 33 HIS HB3 H 1 3.014 0.004 . 2 . . . . 33 H QB . 16746 1
342 . 1 1 33 33 HIS HD2 H 1 7.014 0.002 . 1 . . . . 33 H HD2 . 16746 1
343 . 1 1 33 33 HIS C C 13 173.957 0.022 . 1 . . . . 33 H C . 16746 1
344 . 1 1 33 33 HIS CA C 13 54.179 0.023 . 1 . . . . 33 H CA . 16746 1
345 . 1 1 33 33 HIS CB C 13 33.274 0.062 . 1 . . . . 33 H CB . 16746 1
346 . 1 1 33 33 HIS CD2 C 13 118.995 0.021 . 1 . . . . 33 H CD2 . 16746 1
347 . 1 1 33 33 HIS N N 15 118.883 0.026 . 1 . . . . 33 H N . 16746 1
348 . 1 1 34 34 ASN H H 1 8.781 0.002 . 1 . . . . 34 N H . 16746 1
349 . 1 1 34 34 ASN HA H 1 4.102 0.008 . 1 . . . . 34 N HA . 16746 1
350 . 1 1 34 34 ASN HB2 H 1 2.852 0.003 . 2 . . . . 34 N HB2 . 16746 1
351 . 1 1 34 34 ASN HB3 H 1 2.548 0.006 . 2 . . . . 34 N HB3 . 16746 1
352 . 1 1 34 34 ASN C C 13 174.020 0.007 . 1 . . . . 34 N C . 16746 1
353 . 1 1 34 34 ASN CA C 13 54.181 0.125 . 1 . . . . 34 N CA . 16746 1
354 . 1 1 34 34 ASN CB C 13 37.006 0.092 . 1 . . . . 34 N CB . 16746 1
355 . 1 1 34 34 ASN N N 15 121.329 0.014 . 1 . . . . 34 N N . 16746 1
356 . 1 1 35 35 VAL H H 1 8.523 0.003 . 1 . . . . 35 V H . 16746 1
357 . 1 1 35 35 VAL HA H 1 4.173 0.010 . 1 . . . . 35 V HA . 16746 1
358 . 1 1 35 35 VAL HB H 1 1.948 0.004 . 1 . . . . 35 V HB . 16746 1
359 . 1 1 35 35 VAL HG11 H 1 0.815 0.001 . 2 . . . . 35 V QG1 . 16746 1
360 . 1 1 35 35 VAL HG12 H 1 0.815 0.001 . 2 . . . . 35 V QG1 . 16746 1
361 . 1 1 35 35 VAL HG13 H 1 0.815 0.001 . 2 . . . . 35 V QG1 . 16746 1
362 . 1 1 35 35 VAL HG21 H 1 0.704 0.000 . 2 . . . . 35 V QG2 . 16746 1
363 . 1 1 35 35 VAL HG22 H 1 0.704 0.000 . 2 . . . . 35 V QG2 . 16746 1
364 . 1 1 35 35 VAL HG23 H 1 0.704 0.000 . 2 . . . . 35 V QG2 . 16746 1
365 . 1 1 35 35 VAL C C 13 173.461 0.000 . 1 . . . . 35 V C . 16746 1
366 . 1 1 35 35 VAL CA C 13 60.685 0.100 . 1 . . . . 35 V CA . 16746 1
367 . 1 1 35 35 VAL CB C 13 34.192 0.099 . 1 . . . . 35 V CB . 16746 1
368 . 1 1 35 35 VAL N N 15 122.549 0.033 . 1 . . . . 35 V N . 16746 1
369 . 1 1 36 36 PRO HA H 1 5.147 0.006 . 1 . . . . 36 P HA . 16746 1
370 . 1 1 36 36 PRO HB2 H 1 2.282 0.008 . 2 . . . . 36 P HB2 . 16746 1
371 . 1 1 36 36 PRO HB3 H 1 1.780 0.005 . 2 . . . . 36 P HB3 . 16746 1
372 . 1 1 36 36 PRO HD2 H 1 3.716 0.000 . 2 . . . . 36 P QD . 16746 1
373 . 1 1 36 36 PRO HD3 H 1 3.716 0.000 . 2 . . . . 36 P QD . 16746 1
374 . 1 1 36 36 PRO HG2 H 1 2.281 0.000 . 2 . . . . 36 P HG2 . 16746 1
375 . 1 1 36 36 PRO HG3 H 1 1.997 0.000 . 2 . . . . 36 P HG3 . 16746 1
376 . 1 1 36 36 PRO C C 13 176.661 0.016 . 1 . . . . 36 P C . 16746 1
377 . 1 1 36 36 PRO CA C 13 61.858 0.054 . 1 . . . . 36 P CA . 16746 1
378 . 1 1 36 36 PRO CB C 13 32.496 0.097 . 1 . . . . 36 P CB . 16746 1
379 . 1 1 36 36 PRO CD C 13 51.228 0.103 . 1 . . . . 36 P CD . 16746 1
380 . 1 1 36 36 PRO CG C 13 28.251 0.107 . 1 . . . . 36 P CG . 16746 1
381 . 1 1 37 37 VAL H H 1 8.852 0.004 . 1 . . . . 37 V H . 16746 1
382 . 1 1 37 37 VAL HA H 1 4.691 0.006 . 1 . . . . 37 V HA . 16746 1
383 . 1 1 37 37 VAL HB H 1 1.637 0.007 . 1 . . . . 37 V HB . 16746 1
384 . 1 1 37 37 VAL HG11 H 1 0.549 0.000 . 1 . . . . 37 V QG1 . 16746 1
385 . 1 1 37 37 VAL HG12 H 1 0.549 0.000 . 1 . . . . 37 V QG1 . 16746 1
386 . 1 1 37 37 VAL HG13 H 1 0.549 0.000 . 1 . . . . 37 V QG1 . 16746 1
387 . 1 1 37 37 VAL HG21 H 1 0.864 0.004 . 1 . . . . 37 V QG2 . 16746 1
388 . 1 1 37 37 VAL HG22 H 1 0.864 0.004 . 1 . . . . 37 V QG2 . 16746 1
389 . 1 1 37 37 VAL HG23 H 1 0.864 0.004 . 1 . . . . 37 V QG2 . 16746 1
390 . 1 1 37 37 VAL C C 13 174.333 0.014 . 1 . . . . 37 V C . 16746 1
391 . 1 1 37 37 VAL CA C 13 61.360 0.064 . 1 . . . . 37 V CA . 16746 1
392 . 1 1 37 37 VAL CB C 13 35.734 0.041 . 1 . . . . 37 V CB . 16746 1
393 . 1 1 37 37 VAL CG1 C 13 20.416 0.000 . 2 . . . . 37 V CG1 . 16746 1
394 . 1 1 37 37 VAL CG2 C 13 22.398 0.026 . 2 . . . . 37 V CG2 . 16746 1
395 . 1 1 37 37 VAL N N 15 122.152 0.017 . 1 . . . . 37 V N . 16746 1
396 . 1 1 38 38 ALA H H 1 8.612 0.007 . 1 . . . . 38 A H . 16746 1
397 . 1 1 38 38 ALA HA H 1 5.056 0.006 . 1 . . . . 38 A HA . 16746 1
398 . 1 1 38 38 ALA HB1 H 1 1.167 0.006 . 1 . . . . 38 A QB . 16746 1
399 . 1 1 38 38 ALA HB2 H 1 1.167 0.006 . 1 . . . . 38 A QB . 16746 1
400 . 1 1 38 38 ALA HB3 H 1 1.167 0.006 . 1 . . . . 38 A QB . 16746 1
401 . 1 1 38 38 ALA C C 13 174.776 0.056 . 1 . . . . 38 A C . 16746 1
402 . 1 1 38 38 ALA CA C 13 49.969 0.081 . 1 . . . . 38 A CA . 16746 1
403 . 1 1 38 38 ALA CB C 13 23.309 0.055 . 1 . . . . 38 A CB . 16746 1
404 . 1 1 38 38 ALA N N 15 126.460 0.059 . 1 . . . . 38 A N . 16746 1
405 . 1 1 39 39 VAL H H 1 8.361 0.005 . 1 . . . . 39 V H . 16746 1
406 . 1 1 39 39 VAL HA H 1 5.086 0.005 . 1 . . . . 39 V HA . 16746 1
407 . 1 1 39 39 VAL HB H 1 1.430 0.004 . 1 . . . . 39 V HB . 16746 1
408 . 1 1 39 39 VAL HG11 H 1 0.607 0.006 . 2 . . . . 39 V QG1 . 16746 1
409 . 1 1 39 39 VAL HG12 H 1 0.607 0.006 . 2 . . . . 39 V QG1 . 16746 1
410 . 1 1 39 39 VAL HG13 H 1 0.607 0.006 . 2 . . . . 39 V QG1 . 16746 1
411 . 1 1 39 39 VAL HG21 H 1 0.565 0.007 . 2 . . . . 39 V QG2 . 16746 1
412 . 1 1 39 39 VAL HG22 H 1 0.565 0.007 . 2 . . . . 39 V QG2 . 16746 1
413 . 1 1 39 39 VAL HG23 H 1 0.565 0.007 . 2 . . . . 39 V QG2 . 16746 1
414 . 1 1 39 39 VAL C C 13 174.511 0.041 . 1 . . . . 39 V C . 16746 1
415 . 1 1 39 39 VAL CA C 13 60.415 0.086 . 1 . . . . 39 V CA . 16746 1
416 . 1 1 39 39 VAL CB C 13 33.885 0.051 . 1 . . . . 39 V CB . 16746 1
417 . 1 1 39 39 VAL CG1 C 13 21.457 0.089 . 2 . . . . 39 V CG1 . 16746 1
418 . 1 1 39 39 VAL N N 15 120.755 0.014 . 1 . . . . 39 V N . 16746 1
419 . 1 1 40 40 TYR H H 1 9.776 0.003 . 1 . . . . 40 Y H . 16746 1
420 . 1 1 40 40 TYR HA H 1 5.060 0.008 . 1 . . . . 40 Y HA . 16746 1
421 . 1 1 40 40 TYR HB2 H 1 2.655 0.009 . 2 . . . . 40 Y QB . 16746 1
422 . 1 1 40 40 TYR HB3 H 1 2.655 0.009 . 2 . . . . 40 Y QB . 16746 1
423 . 1 1 40 40 TYR HD1 H 1 6.590 0.004 . 3 . . . . 40 Y QD . 16746 1
424 . 1 1 40 40 TYR HD2 H 1 6.590 0.004 . 3 . . . . 40 Y QD . 16746 1
425 . 1 1 40 40 TYR HE1 H 1 6.664 0.001 . 3 . . . . 40 Y QE . 16746 1
426 . 1 1 40 40 TYR HE2 H 1 6.664 0.001 . 3 . . . . 40 Y QE . 16746 1
427 . 1 1 40 40 TYR C C 13 174.046 0.021 . 1 . . . . 40 Y C . 16746 1
428 . 1 1 40 40 TYR CA C 13 56.875 0.085 . 1 . . . . 40 Y CA . 16746 1
429 . 1 1 40 40 TYR CB C 13 43.327 0.084 . 1 . . . . 40 Y CB . 16746 1
430 . 1 1 40 40 TYR CD1 C 13 132.380 0.048 . 3 . . . . 40 Y CD1 . 16746 1
431 . 1 1 40 40 TYR CE1 C 13 119.266 0.001 . 3 . . . . 40 Y CE1 . 16746 1
432 . 1 1 40 40 TYR N N 15 125.777 0.035 . 1 . . . . 40 Y N . 16746 1
433 . 1 1 41 41 LEU H H 1 8.925 0.006 . 1 . . . . 41 L H . 16746 1
434 . 1 1 41 41 LEU HA H 1 4.702 0.006 . 1 . . . . 41 L HA . 16746 1
435 . 1 1 41 41 LEU HB2 H 1 1.909 0.009 . 2 . . . . 41 L HB2 . 16746 1
436 . 1 1 41 41 LEU HB3 H 1 1.195 0.004 . 2 . . . . 41 L HB3 . 16746 1
437 . 1 1 41 41 LEU HD21 H 1 0.918 0.005 . 1 . . . . 41 L QD2 . 16746 1
438 . 1 1 41 41 LEU HD22 H 1 0.918 0.005 . 1 . . . . 41 L QD2 . 16746 1
439 . 1 1 41 41 LEU HD23 H 1 0.918 0.005 . 1 . . . . 41 L QD2 . 16746 1
440 . 1 1 41 41 LEU HG H 1 0.974 0.008 . 1 . . . . 41 L HG . 16746 1
441 . 1 1 41 41 LEU C C 13 176.529 0.000 . 1 . . . . 41 L C . 16746 1
442 . 1 1 41 41 LEU CA C 13 54.067 0.133 . 1 . . . . 41 L CA . 16746 1
443 . 1 1 41 41 LEU CB C 13 42.609 0.105 . 1 . . . . 41 L CB . 16746 1
444 . 1 1 41 41 LEU CD2 C 13 24.905 0.082 . 2 . . . . 41 L CD2 . 16746 1
445 . 1 1 41 41 LEU CG C 13 26.110 0.115 . 1 . . . . 41 L CG . 16746 1
446 . 1 1 41 41 LEU N N 15 122.250 0.033 . 1 . . . . 41 L N . 16746 1
447 . 1 1 42 42 GLY H H 1 8.618 0.002 . 1 . . . . 42 G H . 16746 1
448 . 1 1 42 42 GLY HA2 H 1 4.295 0.005 . 2 . . . . 42 G HA2 . 16746 1
449 . 1 1 42 42 GLY HA3 H 1 3.510 0.002 . 2 . . . . 42 G HA3 . 16746 1
450 . 1 1 42 42 GLY C C 13 170.094 0.053 . 1 . . . . 42 G C . 16746 1
451 . 1 1 42 42 GLY CA C 13 43.657 0.065 . 1 . . . . 42 G CA . 16746 1
452 . 1 1 42 42 GLY N N 15 114.930 0.025 . 1 . . . . 42 G N . 16746 1
453 . 1 1 43 43 ASN H H 1 8.003 0.004 . 1 . . . . 43 N H . 16746 1
454 . 1 1 43 43 ASN C C 13 176.630 0.000 . 1 . . . . 43 N C . 16746 1
455 . 1 1 43 43 ASN CA C 13 50.024 0.000 . 1 . . . . 43 N CA . 16746 1
456 . 1 1 43 43 ASN CB C 13 38.756 0.000 . 1 . . . . 43 N CB . 16746 1
457 . 1 1 43 43 ASN N N 15 116.432 0.125 . 1 . . . . 43 N N . 16746 1
458 . 1 1 44 44 PRO HA H 1 3.470 0.005 . 1 . . . . 44 P HA . 16746 1
459 . 1 1 44 44 PRO HB2 H 1 1.354 0.005 . 2 . . . . 44 P HB2 . 16746 1
460 . 1 1 44 44 PRO HB3 H 1 0.618 0.010 . 2 . . . . 44 P HB3 . 16746 1
461 . 1 1 44 44 PRO HD2 H 1 2.994 0.002 . 2 . . . . 44 P HD2 . 16746 1
462 . 1 1 44 44 PRO HD3 H 1 2.793 0.000 . 2 . . . . 44 P HD3 . 16746 1
463 . 1 1 44 44 PRO HG2 H 1 1.289 0.002 . 2 . . . . 44 P HG2 . 16746 1
464 . 1 1 44 44 PRO HG3 H 1 0.738 0.008 . 2 . . . . 44 P HG3 . 16746 1
465 . 1 1 44 44 PRO C C 13 176.852 0.008 . 1 . . . . 44 P C . 16746 1
466 . 1 1 44 44 PRO CA C 13 64.239 0.051 . 1 . . . . 44 P CA . 16746 1
467 . 1 1 44 44 PRO CB C 13 30.701 0.097 . 1 . . . . 44 P CB . 16746 1
468 . 1 1 44 44 PRO CD C 13 50.173 0.000 . 1 . . . . 44 P CD . 16746 1
469 . 1 1 44 44 PRO CG C 13 26.304 0.147 . 1 . . . . 44 P CG . 16746 1
470 . 1 1 45 45 ALA H H 1 7.480 0.007 . 1 . . . . 45 A H . 16746 1
471 . 1 1 45 45 ALA HA H 1 4.165 0.007 . 1 . . . . 45 A HA . 16746 1
472 . 1 1 45 45 ALA HB1 H 1 1.228 0.005 . 1 . . . . 45 A QB . 16746 1
473 . 1 1 45 45 ALA HB2 H 1 1.228 0.005 . 1 . . . . 45 A QB . 16746 1
474 . 1 1 45 45 ALA HB3 H 1 1.228 0.005 . 1 . . . . 45 A QB . 16746 1
475 . 1 1 45 45 ALA C C 13 177.673 0.018 . 1 . . . . 45 A C . 16746 1
476 . 1 1 45 45 ALA CA C 13 52.903 0.101 . 1 . . . . 45 A CA . 16746 1
477 . 1 1 45 45 ALA CB C 13 19.066 0.042 . 1 . . . . 45 A CB . 16746 1
478 . 1 1 45 45 ALA N N 15 118.399 0.021 . 1 . . . . 45 A N . 16746 1
479 . 1 1 46 46 GLN H H 1 7.551 0.005 . 1 . . . . 46 Q H . 16746 1
480 . 1 1 46 46 GLN HA H 1 4.532 0.004 . 1 . . . . 46 Q HA . 16746 1
481 . 1 1 46 46 GLN HB2 H 1 2.243 0.005 . 2 . . . . 46 Q HB2 . 16746 1
482 . 1 1 46 46 GLN HB3 H 1 1.567 0.003 . 2 . . . . 46 Q HB3 . 16746 1
483 . 1 1 46 46 GLN HG2 H 1 2.112 0.009 . 2 . . . . 46 Q QG . 16746 1
484 . 1 1 46 46 GLN HG3 H 1 2.112 0.009 . 2 . . . . 46 Q QG . 16746 1
485 . 1 1 46 46 GLN C C 13 175.957 0.010 . 1 . . . . 46 Q C . 16746 1
486 . 1 1 46 46 GLN CA C 13 53.858 0.005 . 1 . . . . 46 Q CA . 16746 1
487 . 1 1 46 46 GLN CB C 13 29.733 0.048 . 1 . . . . 46 Q CB . 16746 1
488 . 1 1 46 46 GLN CG C 13 33.665 0.085 . 1 . . . . 46 Q CG . 16746 1
489 . 1 1 46 46 GLN N N 15 117.538 0.011 . 1 . . . . 46 Q N . 16746 1
490 . 1 1 47 47 GLY H H 1 8.051 0.003 . 1 . . . . 47 G H . 16746 1
491 . 1 1 47 47 GLY HA2 H 1 4.097 0.004 . 2 . . . . 47 G HA2 . 16746 1
492 . 1 1 47 47 GLY HA3 H 1 3.648 0.004 . 2 . . . . 47 G HA3 . 16746 1
493 . 1 1 47 47 GLY C C 13 174.952 0.012 . 1 . . . . 47 G C . 16746 1
494 . 1 1 47 47 GLY CA C 13 45.815 0.105 . 1 . . . . 47 G CA . 16746 1
495 . 1 1 47 47 GLY N N 15 108.624 0.017 . 1 . . . . 47 G N . 16746 1
496 . 1 1 48 48 GLY H H 1 7.878 0.003 . 1 . . . . 48 G H . 16746 1
497 . 1 1 48 48 GLY HA2 H 1 4.112 0.005 . 2 . . . . 48 G HA2 . 16746 1
498 . 1 1 48 48 GLY HA3 H 1 2.862 0.004 . 2 . . . . 48 G HA3 . 16746 1
499 . 1 1 48 48 GLY C C 13 172.465 0.037 . 1 . . . . 48 G C . 16746 1
500 . 1 1 48 48 GLY CA C 13 45.461 0.074 . 1 . . . . 48 G CA . 16746 1
501 . 1 1 48 48 GLY N N 15 108.777 0.016 . 1 . . . . 48 G N . 16746 1
502 . 1 1 49 49 VAL H H 1 8.185 0.002 . 1 . . . . 49 V H . 16746 1
503 . 1 1 49 49 VAL HA H 1 4.427 0.005 . 1 . . . . 49 V HA . 16746 1
504 . 1 1 49 49 VAL HB H 1 2.046 0.005 . 1 . . . . 49 V HB . 16746 1
505 . 1 1 49 49 VAL HG11 H 1 0.990 0.004 . 1 . . . . 49 V QG1 . 16746 1
506 . 1 1 49 49 VAL HG12 H 1 0.990 0.004 . 1 . . . . 49 V QG1 . 16746 1
507 . 1 1 49 49 VAL HG13 H 1 0.990 0.004 . 1 . . . . 49 V QG1 . 16746 1
508 . 1 1 49 49 VAL HG21 H 1 1.051 0.008 . 1 . . . . 49 V QG2 . 16746 1
509 . 1 1 49 49 VAL HG22 H 1 1.051 0.008 . 1 . . . . 49 V QG2 . 16746 1
510 . 1 1 49 49 VAL HG23 H 1 1.051 0.008 . 1 . . . . 49 V QG2 . 16746 1
511 . 1 1 49 49 VAL C C 13 175.162 0.038 . 1 . . . . 49 V C . 16746 1
512 . 1 1 49 49 VAL CA C 13 60.619 0.096 . 1 . . . . 49 V CA . 16746 1
513 . 1 1 49 49 VAL CB C 13 35.139 0.054 . 1 . . . . 49 V CB . 16746 1
514 . 1 1 49 49 VAL CG1 C 13 21.077 0.014 . 2 . . . . 49 V CG1 . 16746 1
515 . 1 1 49 49 VAL CG2 C 13 20.645 0.065 . 2 . . . . 49 V CG2 . 16746 1
516 . 1 1 49 49 VAL N N 15 119.724 0.020 . 1 . . . . 49 V N . 16746 1
517 . 1 1 50 50 GLU H H 1 8.915 0.002 . 1 . . . . 50 E H . 16746 1
518 . 1 1 50 50 GLU HA H 1 3.594 0.005 . 1 . . . . 50 E HA . 16746 1
519 . 1 1 50 50 GLU HB2 H 1 1.757 0.005 . 2 . . . . 50 E QB . 16746 1
520 . 1 1 50 50 GLU HB3 H 1 1.757 0.005 . 2 . . . . 50 E QB . 16746 1
521 . 1 1 50 50 GLU HG2 H 1 1.607 0.002 . 2 . . . . 50 E QG . 16746 1
522 . 1 1 50 50 GLU HG3 H 1 1.607 0.002 . 2 . . . . 50 E QG . 16746 1
523 . 1 1 50 50 GLU C C 13 176.904 0.020 . 1 . . . . 50 E C . 16746 1
524 . 1 1 50 50 GLU CA C 13 57.879 0.057 . 1 . . . . 50 E CA . 16746 1
525 . 1 1 50 50 GLU CB C 13 30.254 0.069 . 1 . . . . 50 E CB . 16746 1
526 . 1 1 50 50 GLU CG C 13 37.322 0.101 . 1 . . . . 50 E CG . 16746 1
527 . 1 1 50 50 GLU N N 15 128.036 0.041 . 1 . . . . 50 E N . 16746 1
528 . 1 1 51 51 ILE H H 1 9.578 0.005 . 1 . . . . 51 I H . 16746 1
529 . 1 1 51 51 ILE HA H 1 4.157 0.006 . 1 . . . . 51 I HA . 16746 1
530 . 1 1 51 51 ILE HB H 1 1.513 0.007 . 1 . . . . 51 I HB . 16746 1
531 . 1 1 51 51 ILE HD11 H 1 -0.074 0.011 . 1 . . . . 51 I QD1 . 16746 1
532 . 1 1 51 51 ILE HD12 H 1 -0.074 0.011 . 1 . . . . 51 I QD1 . 16746 1
533 . 1 1 51 51 ILE HD13 H 1 -0.074 0.011 . 1 . . . . 51 I QD1 . 16746 1
534 . 1 1 51 51 ILE HG12 H 1 1.255 0.006 . 2 . . . . 51 I HG12 . 16746 1
535 . 1 1 51 51 ILE HG13 H 1 0.765 0.001 . 2 . . . . 51 I HG13 . 16746 1
536 . 1 1 51 51 ILE HG21 H 1 0.885 0.004 . 1 . . . . 51 I QG2 . 16746 1
537 . 1 1 51 51 ILE HG22 H 1 0.885 0.004 . 1 . . . . 51 I QG2 . 16746 1
538 . 1 1 51 51 ILE HG23 H 1 0.885 0.004 . 1 . . . . 51 I QG2 . 16746 1
539 . 1 1 51 51 ILE C C 13 176.788 0.018 . 1 . . . . 51 I C . 16746 1
540 . 1 1 51 51 ILE CA C 13 62.587 0.067 . 1 . . . . 51 I CA . 16746 1
541 . 1 1 51 51 ILE CB C 13 39.670 0.087 . 1 . . . . 51 I CB . 16746 1
542 . 1 1 51 51 ILE CD1 C 13 12.519 0.084 . 1 . . . . 51 I CD1 . 16746 1
543 . 1 1 51 51 ILE CG1 C 13 27.713 0.055 . 1 . . . . 51 I CG1 . 16746 1
544 . 1 1 51 51 ILE CG2 C 13 18.694 0.105 . 1 . . . . 51 I CG2 . 16746 1
545 . 1 1 51 51 ILE N N 15 127.526 0.034 . 1 . . . . 51 I N . 16746 1
546 . 1 1 52 52 GLY H H 1 7.408 0.002 . 1 . . . . 52 G H . 16746 1
547 . 1 1 52 52 GLY HA2 H 1 4.119 0.008 . 2 . . . . 52 G QA . 16746 1
548 . 1 1 52 52 GLY HA3 H 1 4.119 0.008 . 2 . . . . 52 G QA . 16746 1
549 . 1 1 52 52 GLY C C 13 169.697 0.032 . 1 . . . . 52 G C . 16746 1
550 . 1 1 52 52 GLY CA C 13 45.403 0.036 . 1 . . . . 52 G CA . 16746 1
551 . 1 1 52 52 GLY N N 15 106.118 0.027 . 1 . . . . 52 G N . 16746 1
552 . 1 1 53 53 ARG H H 1 8.431 0.003 . 1 . . . . 53 R H . 16746 1
553 . 1 1 53 53 ARG HA H 1 5.330 0.008 . 1 . . . . 53 R HA . 16746 1
554 . 1 1 53 53 ARG HB2 H 1 1.848 0.005 . 2 . . . . 53 R HB2 . 16746 1
555 . 1 1 53 53 ARG HB3 H 1 1.613 0.005 . 2 . . . . 53 R HB3 . 16746 1
556 . 1 1 53 53 ARG HD2 H 1 2.885 0.000 . 2 . . . . 53 R QD . 16746 1
557 . 1 1 53 53 ARG HD3 H 1 2.885 0.000 . 2 . . . . 53 R QD . 16746 1
558 . 1 1 53 53 ARG HG2 H 1 1.490 0.002 . 2 . . . . 53 R QG . 16746 1
559 . 1 1 53 53 ARG HG3 H 1 1.490 0.002 . 2 . . . . 53 R QG . 16746 1
560 . 1 1 53 53 ARG C C 13 174.274 0.016 . 1 . . . . 53 R C . 16746 1
561 . 1 1 53 53 ARG CA C 13 54.843 0.019 . 1 . . . . 53 R CA . 16746 1
562 . 1 1 53 53 ARG CB C 13 35.012 0.140 . 1 . . . . 53 R CB . 16746 1
563 . 1 1 53 53 ARG CD C 13 44.182 0.016 . 1 . . . . 53 R CD . 16746 1
564 . 1 1 53 53 ARG CG C 13 26.311 0.071 . 1 . . . . 53 R CG . 16746 1
565 . 1 1 53 53 ARG N N 15 116.170 0.009 . 1 . . . . 53 R N . 16746 1
566 . 1 1 54 54 ASP H H 1 8.797 0.004 . 1 . . . . 54 D H . 16746 1
567 . 1 1 54 54 ASP HA H 1 5.046 0.004 . 1 . . . . 54 D HA . 16746 1
568 . 1 1 54 54 ASP HB2 H 1 2.809 0.006 . 2 . . . . 54 D HB2 . 16746 1
569 . 1 1 54 54 ASP HB3 H 1 2.209 0.006 . 2 . . . . 54 D HB3 . 16746 1
570 . 1 1 54 54 ASP C C 13 174.548 0.036 . 1 . . . . 54 D C . 16746 1
571 . 1 1 54 54 ASP CA C 13 52.702 0.094 . 1 . . . . 54 D CA . 16746 1
572 . 1 1 54 54 ASP CB C 13 45.923 0.087 . 1 . . . . 54 D CB . 16746 1
573 . 1 1 54 54 ASP N N 15 120.164 0.023 . 1 . . . . 54 D N . 16746 1
574 . 1 1 55 55 THR H H 1 8.217 0.004 . 1 . . . . 55 T H . 16746 1
575 . 1 1 55 55 THR HA H 1 4.831 0.005 . 1 . . . . 55 T HA . 16746 1
576 . 1 1 55 55 THR HB H 1 3.794 0.005 . 1 . . . . 55 T HB . 16746 1
577 . 1 1 55 55 THR HG21 H 1 0.738 0.007 . 1 . . . . 55 T QG2 . 16746 1
578 . 1 1 55 55 THR HG22 H 1 0.738 0.007 . 1 . . . . 55 T QG2 . 16746 1
579 . 1 1 55 55 THR HG23 H 1 0.738 0.007 . 1 . . . . 55 T QG2 . 16746 1
580 . 1 1 55 55 THR C C 13 173.555 0.010 . 1 . . . . 55 T C . 16746 1
581 . 1 1 55 55 THR CA C 13 61.662 0.123 . 1 . . . . 55 T CA . 16746 1
582 . 1 1 55 55 THR CB C 13 70.229 0.049 . 1 . . . . 55 T CB . 16746 1
583 . 1 1 55 55 THR CG2 C 13 21.326 0.070 . 1 . . . . 55 T CG2 . 16746 1
584 . 1 1 55 55 THR N N 15 118.211 0.051 . 1 . . . . 55 T N . 16746 1
585 . 1 1 56 56 ILE H H 1 9.094 0.004 . 1 . . . . 56 I H . 16746 1
586 . 1 1 56 56 ILE HA H 1 4.094 0.005 . 1 . . . . 56 I HA . 16746 1
587 . 1 1 56 56 ILE HB H 1 1.630 0.007 . 1 . . . . 56 I HB . 16746 1
588 . 1 1 56 56 ILE HD11 H 1 0.655 0.008 . 1 . . . . 56 I QD1 . 16746 1
589 . 1 1 56 56 ILE HD12 H 1 0.655 0.008 . 1 . . . . 56 I QD1 . 16746 1
590 . 1 1 56 56 ILE HD13 H 1 0.655 0.008 . 1 . . . . 56 I QD1 . 16746 1
591 . 1 1 56 56 ILE HG12 H 1 0.808 0.006 . 2 . . . . 56 I QG1 . 16746 1
592 . 1 1 56 56 ILE HG13 H 1 0.808 0.006 . 2 . . . . 56 I QG1 . 16746 1
593 . 1 1 56 56 ILE HG21 H 1 0.775 0.002 . 1 . . . . 56 I QG2 . 16746 1
594 . 1 1 56 56 ILE HG22 H 1 0.775 0.002 . 1 . . . . 56 I QG2 . 16746 1
595 . 1 1 56 56 ILE HG23 H 1 0.775 0.002 . 1 . . . . 56 I QG2 . 16746 1
596 . 1 1 56 56 ILE C C 13 177.172 0.005 . 1 . . . . 56 I C . 16746 1
597 . 1 1 56 56 ILE CA C 13 60.919 0.035 . 1 . . . . 56 I CA . 16746 1
598 . 1 1 56 56 ILE CB C 13 39.187 0.063 . 1 . . . . 56 I CB . 16746 1
599 . 1 1 56 56 ILE CD1 C 13 15.133 0.096 . 1 . . . . 56 I CD1 . 16746 1
600 . 1 1 56 56 ILE CG1 C 13 26.754 0.201 . 1 . . . . 56 I CG1 . 16746 1
601 . 1 1 56 56 ILE CG2 C 13 18.378 0.041 . 1 . . . . 56 I CG2 . 16746 1
602 . 1 1 56 56 ILE N N 15 129.513 0.024 . 1 . . . . 56 I N . 16746 1
603 . 1 1 57 57 SER H H 1 9.005 0.002 . 1 . . . . 57 S H . 16746 1
604 . 1 1 57 57 SER HA H 1 4.761 0.001 . 1 . . . . 57 S HA . 16746 1
605 . 1 1 57 57 SER C C 13 176.286 0.002 . 1 . . . . 57 S C . 16746 1
606 . 1 1 57 57 SER CA C 13 62.858 0.004 . 1 . . . . 57 S CA . 16746 1
607 . 1 1 57 57 SER N N 15 124.580 0.027 . 1 . . . . 57 S N . 16746 1
608 . 1 1 58 58 ARG H H 1 7.857 0.003 . 1 . . . . 58 R H . 16746 1
609 . 1 1 58 58 ARG HA H 1 5.193 0.005 . 1 . . . . 58 R HA . 16746 1
610 . 1 1 58 58 ARG HB2 H 1 1.679 0.007 . 2 . . . . 58 R QB . 16746 1
611 . 1 1 58 58 ARG HB3 H 1 1.679 0.007 . 2 . . . . 58 R QB . 16746 1
612 . 1 1 58 58 ARG HD2 H 1 3.118 0.004 . 2 . . . . 58 R QD . 16746 1
613 . 1 1 58 58 ARG HD3 H 1 3.118 0.004 . 2 . . . . 58 R QD . 16746 1
614 . 1 1 58 58 ARG HG2 H 1 1.270 0.009 . 2 . . . . 58 R QG . 16746 1
615 . 1 1 58 58 ARG HG3 H 1 1.270 0.009 . 2 . . . . 58 R QG . 16746 1
616 . 1 1 58 58 ARG C C 13 174.848 0.016 . 1 . . . . 58 R C . 16746 1
617 . 1 1 58 58 ARG CA C 13 55.371 0.134 . 1 . . . . 58 R CA . 16746 1
618 . 1 1 58 58 ARG CB C 13 34.000 0.077 . 1 . . . . 58 R CB . 16746 1
619 . 1 1 58 58 ARG CD C 13 43.601 0.154 . 1 . . . . 58 R CD . 16746 1
620 . 1 1 58 58 ARG CG C 13 27.186 0.065 . 1 . . . . 58 R CG . 16746 1
621 . 1 1 58 58 ARG N N 15 118.910 0.032 . 1 . . . . 58 R N . 16746 1
622 . 1 1 59 59 ILE H H 1 8.665 0.003 . 1 . . . . 59 I H . 16746 1
623 . 1 1 59 59 ILE HA H 1 4.528 0.002 . 1 . . . . 59 I HA . 16746 1
624 . 1 1 59 59 ILE HB H 1 1.622 0.003 . 1 . . . . 59 I HB . 16746 1
625 . 1 1 59 59 ILE HD11 H 1 0.676 0.010 . 1 . . . . 59 I QD1 . 16746 1
626 . 1 1 59 59 ILE HD12 H 1 0.676 0.010 . 1 . . . . 59 I QD1 . 16746 1
627 . 1 1 59 59 ILE HD13 H 1 0.676 0.010 . 1 . . . . 59 I QD1 . 16746 1
628 . 1 1 59 59 ILE HG21 H 1 0.873 0.006 . 1 . . . . 59 I QG2 . 16746 1
629 . 1 1 59 59 ILE HG22 H 1 0.873 0.006 . 1 . . . . 59 I QG2 . 16746 1
630 . 1 1 59 59 ILE HG23 H 1 0.873 0.006 . 1 . . . . 59 I QG2 . 16746 1
631 . 1 1 59 59 ILE C C 13 174.030 0.000 . 1 . . . . 59 I C . 16746 1
632 . 1 1 59 59 ILE CA C 13 58.969 0.000 . 1 . . . . 59 I CA . 16746 1
633 . 1 1 59 59 ILE CB C 13 40.969 0.027 . 1 . . . . 59 I CB . 16746 1
634 . 1 1 59 59 ILE CD1 C 13 13.596 0.033 . 1 . . . . 59 I CD1 . 16746 1
635 . 1 1 59 59 ILE CG2 C 13 19.149 0.000 . 1 . . . . 59 I CG2 . 16746 1
636 . 1 1 59 59 ILE N N 15 121.045 0.016 . 1 . . . . 59 I N . 16746 1
637 . 1 1 60 60 PRO HA H 1 4.408 0.006 . 1 . . . . 60 P HA . 16746 1
638 . 1 1 60 60 PRO HB2 H 1 2.396 0.003 . 2 . . . . 60 P HB2 . 16746 1
639 . 1 1 60 60 PRO HB3 H 1 1.819 0.008 . 2 . . . . 60 P HB3 . 16746 1
640 . 1 1 60 60 PRO HD2 H 1 3.657 0.003 . 2 . . . . 60 P QD . 16746 1
641 . 1 1 60 60 PRO HD3 H 1 3.657 0.003 . 2 . . . . 60 P QD . 16746 1
642 . 1 1 60 60 PRO HG2 H 1 1.970 0.001 . 2 . . . . 60 P QG . 16746 1
643 . 1 1 60 60 PRO HG3 H 1 1.970 0.001 . 2 . . . . 60 P QG . 16746 1
644 . 1 1 60 60 PRO C C 13 176.726 0.012 . 1 . . . . 60 P C . 16746 1
645 . 1 1 60 60 PRO CA C 13 62.730 0.077 . 1 . . . . 60 P CA . 16746 1
646 . 1 1 60 60 PRO CB C 13 33.129 0.019 . 1 . . . . 60 P CB . 16746 1
647 . 1 1 60 60 PRO CD C 13 52.231 0.103 . 1 . . . . 60 P CD . 16746 1
648 . 1 1 60 60 PRO CG C 13 27.456 0.113 . 1 . . . . 60 P CG . 16746 1
649 . 1 1 61 61 VAL H H 1 8.835 0.001 . 1 . . . . 61 V H . 16746 1
650 . 1 1 61 61 VAL HA H 1 3.305 0.005 . 1 . . . . 61 V HA . 16746 1
651 . 1 1 61 61 VAL HB H 1 1.781 0.006 . 1 . . . . 61 V HB . 16746 1
652 . 1 1 61 61 VAL HG11 H 1 0.840 0.004 . 1 . . . . 61 V QG1 . 16746 1
653 . 1 1 61 61 VAL HG12 H 1 0.840 0.004 . 1 . . . . 61 V QG1 . 16746 1
654 . 1 1 61 61 VAL HG13 H 1 0.840 0.004 . 1 . . . . 61 V QG1 . 16746 1
655 . 1 1 61 61 VAL HG21 H 1 0.692 0.003 . 1 . . . . 61 V QG2 . 16746 1
656 . 1 1 61 61 VAL HG22 H 1 0.692 0.003 . 1 . . . . 61 V QG2 . 16746 1
657 . 1 1 61 61 VAL HG23 H 1 0.692 0.003 . 1 . . . . 61 V QG2 . 16746 1
658 . 1 1 61 61 VAL C C 13 178.217 0.004 . 1 . . . . 61 V C . 16746 1
659 . 1 1 61 61 VAL CA C 13 66.045 0.067 . 1 . . . . 61 V CA . 16746 1
660 . 1 1 61 61 VAL CB C 13 31.443 0.041 . 1 . . . . 61 V CB . 16746 1
661 . 1 1 61 61 VAL CG1 C 13 20.709 0.067 . 2 . . . . 61 V CG1 . 16746 1
662 . 1 1 61 61 VAL CG2 C 13 21.724 0.113 . 2 . . . . 61 V CG2 . 16746 1
663 . 1 1 61 61 VAL N N 15 123.362 0.014 . 1 . . . . 61 V N . 16746 1
664 . 1 1 62 62 GLY H H 1 8.849 0.001 . 1 . . . . 62 G H . 16746 1
665 . 1 1 62 62 GLY HA2 H 1 4.127 0.005 . 2 . . . . 62 G HA2 . 16746 1
666 . 1 1 62 62 GLY HA3 H 1 3.748 0.012 . 2 . . . . 62 G HA3 . 16746 1
667 . 1 1 62 62 GLY C C 13 174.245 0.004 . 1 . . . . 62 G C . 16746 1
668 . 1 1 62 62 GLY CA C 13 45.841 0.106 . 1 . . . . 62 G CA . 16746 1
669 . 1 1 62 62 GLY N N 15 117.654 0.017 . 1 . . . . 62 G N . 16746 1
670 . 1 1 63 63 GLY H H 1 8.292 0.003 . 1 . . . . 63 G H . 16746 1
671 . 1 1 63 63 GLY HA2 H 1 4.520 0.004 . 2 . . . . 63 G HA2 . 16746 1
672 . 1 1 63 63 GLY HA3 H 1 3.484 0.005 . 2 . . . . 63 G HA3 . 16746 1
673 . 1 1 63 63 GLY C C 13 171.831 0.015 . 1 . . . . 63 G C . 16746 1
674 . 1 1 63 63 GLY CA C 13 44.075 0.082 . 1 . . . . 63 G CA . 16746 1
675 . 1 1 63 63 GLY N N 15 108.309 0.012 . 1 . . . . 63 G N . 16746 1
676 . 1 1 64 64 THR H H 1 8.204 0.002 . 1 . . . . 64 T H . 16746 1
677 . 1 1 64 64 THR HA H 1 5.347 0.005 . 1 . . . . 64 T HA . 16746 1
678 . 1 1 64 64 THR HB H 1 3.824 0.005 . 1 . . . . 64 T HB . 16746 1
679 . 1 1 64 64 THR HG21 H 1 1.034 0.007 . 1 . . . . 64 T QG2 . 16746 1
680 . 1 1 64 64 THR HG22 H 1 1.034 0.007 . 1 . . . . 64 T QG2 . 16746 1
681 . 1 1 64 64 THR HG23 H 1 1.034 0.007 . 1 . . . . 64 T QG2 . 16746 1
682 . 1 1 64 64 THR C C 13 174.457 0.022 . 1 . . . . 64 T C . 16746 1
683 . 1 1 64 64 THR CA C 13 60.738 0.085 . 1 . . . . 64 T CA . 16746 1
684 . 1 1 64 64 THR CB C 13 72.613 0.049 . 1 . . . . 64 T CB . 16746 1
685 . 1 1 64 64 THR CG2 C 13 21.760 0.042 . 1 . . . . 64 T CG2 . 16746 1
686 . 1 1 64 64 THR N N 15 110.211 0.012 . 1 . . . . 64 T N . 16746 1
687 . 1 1 65 65 GLY H H 1 9.121 0.002 . 1 . . . . 65 G H . 16746 1
688 . 1 1 65 65 GLY HA2 H 1 4.648 0.005 . 2 . . . . 65 G HA2 . 16746 1
689 . 1 1 65 65 GLY HA3 H 1 3.412 0.004 . 2 . . . . 65 G HA3 . 16746 1
690 . 1 1 65 65 GLY C C 13 170.712 0.011 . 1 . . . . 65 G C . 16746 1
691 . 1 1 65 65 GLY CA C 13 44.194 0.076 . 1 . . . . 65 G CA . 16746 1
692 . 1 1 65 65 GLY N N 15 111.346 0.014 . 1 . . . . 65 G N . 16746 1
693 . 1 1 66 66 LEU H H 1 8.431 0.002 . 1 . . . . 66 L H . 16746 1
694 . 1 1 66 66 LEU HA H 1 5.158 0.007 . 1 . . . . 66 L HA . 16746 1
695 . 1 1 66 66 LEU HB2 H 1 1.387 0.009 . 2 . . . . 66 L QB . 16746 1
696 . 1 1 66 66 LEU HB3 H 1 1.387 0.009 . 2 . . . . 66 L QB . 16746 1
697 . 1 1 66 66 LEU HD11 H 1 0.762 0.003 . 1 . . . . 66 L QD1 . 16746 1
698 . 1 1 66 66 LEU HD12 H 1 0.762 0.003 . 1 . . . . 66 L QD1 . 16746 1
699 . 1 1 66 66 LEU HD13 H 1 0.762 0.003 . 1 . . . . 66 L QD1 . 16746 1
700 . 1 1 66 66 LEU HD21 H 1 0.713 0.003 . 1 . . . . 66 L QD2 . 16746 1
701 . 1 1 66 66 LEU HD22 H 1 0.713 0.003 . 1 . . . . 66 L QD2 . 16746 1
702 . 1 1 66 66 LEU HD23 H 1 0.713 0.003 . 1 . . . . 66 L QD2 . 16746 1
703 . 1 1 66 66 LEU C C 13 174.995 0.000 . 1 . . . . 66 L C . 16746 1
704 . 1 1 66 66 LEU CA C 13 54.026 0.095 . 1 . . . . 66 L CA . 16746 1
705 . 1 1 66 66 LEU CB C 13 45.470 0.088 . 1 . . . . 66 L CB . 16746 1
706 . 1 1 66 66 LEU CD1 C 13 24.857 0.045 . 2 . . . . 66 L CD1 . 16746 1
707 . 1 1 66 66 LEU CD2 C 13 24.908 0.030 . 2 . . . . 66 L CD2 . 16746 1
708 . 1 1 66 66 LEU CG C 13 27.135 0.000 . 1 . . . . 66 L CG . 16746 1
709 . 1 1 66 66 LEU N N 15 121.388 0.023 . 1 . . . . 66 L N . 16746 1
710 . 1 1 67 67 ALA H H 1 8.920 0.003 . 1 . . . . 67 A H . 16746 1
711 . 1 1 67 67 ALA HA H 1 4.775 0.005 . 1 . . . . 67 A HA . 16746 1
712 . 1 1 67 67 ALA HB1 H 1 1.240 0.009 . . . . . . 67 A QB . 16746 1
713 . 1 1 67 67 ALA HB2 H 1 1.240 0.009 . . . . . . 67 A QB . 16746 1
714 . 1 1 67 67 ALA HB3 H 1 1.240 0.009 . . . . . . 67 A QB . 16746 1
715 . 1 1 67 67 ALA C C 13 176.123 0.015 . 1 . . . . 67 A C . 16746 1
716 . 1 1 67 67 ALA CA C 13 49.669 0.100 . 1 . . . . 67 A CA . 16746 1
717 . 1 1 67 67 ALA CB C 13 21.281 0.044 . 1 . . . . 67 A CB . 16746 1
718 . 1 1 67 67 ALA N N 15 128.272 0.010 . 1 . . . . 67 A N . 16746 1
719 . 1 1 68 68 ARG H H 1 9.679 0.003 . 1 . . . . 68 R H . 16746 1
720 . 1 1 68 68 ARG HA H 1 5.270 0.004 . 1 . . . . 68 R HA . 16746 1
721 . 1 1 68 68 ARG HB2 H 1 1.505 0.005 . 2 . . . . 68 R QB . 16746 1
722 . 1 1 68 68 ARG HB3 H 1 1.505 0.005 . 2 . . . . 68 R QB . 16746 1
723 . 1 1 68 68 ARG HD2 H 1 3.032 0.002 . 2 . . . . 68 R QD . 16746 1
724 . 1 1 68 68 ARG HD3 H 1 3.032 0.002 . 2 . . . . 68 R QD . 16746 1
725 . 1 1 68 68 ARG HG2 H 1 1.448 0.008 . 2 . . . . 68 R QG . 16746 1
726 . 1 1 68 68 ARG HG3 H 1 1.448 0.008 . 2 . . . . 68 R QG . 16746 1
727 . 1 1 68 68 ARG C C 13 175.060 0.022 . 1 . . . . 68 R C . 16746 1
728 . 1 1 68 68 ARG CA C 13 55.298 0.023 . 1 . . . . 68 R CA . 16746 1
729 . 1 1 68 68 ARG CB C 13 33.867 0.021 . 1 . . . . 68 R CB . 16746 1
730 . 1 1 68 68 ARG CD C 13 43.972 0.129 . 1 . . . . 68 R CD . 16746 1
731 . 1 1 68 68 ARG CG C 13 27.551 0.081 . 1 . . . . 68 R CG . 16746 1
732 . 1 1 68 68 ARG N N 15 121.688 0.015 . 1 . . . . 68 R N . 16746 1
733 . 1 1 69 69 VAL H H 1 8.866 0.004 . 1 . . . . 69 V H . 16746 1
734 . 1 1 69 69 VAL HA H 1 4.400 0.011 . 1 . . . . 69 V HA . 16746 1
735 . 1 1 69 69 VAL HB H 1 1.787 0.004 . 1 . . . . 69 V HB . 16746 1
736 . 1 1 69 69 VAL HG11 H 1 0.546 0.000 . 1 . . . . 69 V QG1 . 16746 1
737 . 1 1 69 69 VAL HG12 H 1 0.546 0.000 . 1 . . . . 69 V QG1 . 16746 1
738 . 1 1 69 69 VAL HG13 H 1 0.546 0.000 . 1 . . . . 69 V QG1 . 16746 1
739 . 1 1 69 69 VAL HG21 H 1 0.647 0.000 . 1 . . . . 69 V QG2 . 16746 1
740 . 1 1 69 69 VAL HG22 H 1 0.647 0.000 . 1 . . . . 69 V QG2 . 16746 1
741 . 1 1 69 69 VAL HG23 H 1 0.647 0.000 . 1 . . . . 69 V QG2 . 16746 1
742 . 1 1 69 69 VAL C C 13 174.178 0.022 . 1 . . . . 69 V C . 16746 1
743 . 1 1 69 69 VAL CA C 13 59.983 0.091 . 1 . . . . 69 V CA . 16746 1
744 . 1 1 69 69 VAL CB C 13 36.431 0.097 . 1 . . . . 69 V CB . 16746 1
745 . 1 1 69 69 VAL CG1 C 13 20.453 0.080 . 2 . . . . 69 V CG1 . 16746 1
746 . 1 1 69 69 VAL N N 15 118.657 0.023 . 1 . . . . 69 V N . 16746 1
747 . 1 1 70 70 GLN H H 1 8.594 0.007 . 1 . . . . 70 Q H . 16746 1
748 . 1 1 70 70 GLN HA H 1 5.016 0.007 . 1 . . . . 70 Q HA . 16746 1
749 . 1 1 70 70 GLN HB2 H 1 2.013 0.005 . 2 . . . . 70 Q QB . 16746 1
750 . 1 1 70 70 GLN HB3 H 1 2.013 0.005 . 2 . . . . 70 Q QB . 16746 1
751 . 1 1 70 70 GLN HG2 H 1 2.405 0.002 . 2 . . . . 70 Q HG2 . 16746 1
752 . 1 1 70 70 GLN HG3 H 1 2.245 0.012 . 2 . . . . 70 Q HG3 . 16746 1
753 . 1 1 70 70 GLN C C 13 175.391 0.022 . 1 . . . . 70 Q C . 16746 1
754 . 1 1 70 70 GLN CA C 13 54.889 0.084 . 1 . . . . 70 Q CA . 16746 1
755 . 1 1 70 70 GLN CB C 13 31.250 0.053 . 1 . . . . 70 Q CB . 16746 1
756 . 1 1 70 70 GLN CG C 13 34.919 0.086 . 1 . . . . 70 Q CG . 16746 1
757 . 1 1 70 70 GLN N N 15 123.558 0.028 . 1 . . . . 70 Q N . 16746 1
758 . 1 1 71 71 TRP H H 1 9.246 0.002 . 1 . . . . 71 W H . 16746 1
759 . 1 1 71 71 TRP HA H 1 4.977 0.010 . 1 . . . . 71 W HA . 16746 1
760 . 1 1 71 71 TRP HB2 H 1 3.010 0.017 . 2 . . . . 71 W HB2 . 16746 1
761 . 1 1 71 71 TRP HB3 H 1 2.650 0.010 . 2 . . . . 71 W HB3 . 16746 1
762 . 1 1 71 71 TRP HD1 H 1 7.393 0.001 . 1 . . . . 71 W HD1 . 16746 1
763 . 1 1 71 71 TRP HE1 H 1 9.951 0.008 . 1 . . . . 71 W HE1 . 16746 1
764 . 1 1 71 71 TRP HE3 H 1 7.190 0.000 . 1 . . . . 71 W HE3 . 16746 1
765 . 1 1 71 71 TRP HH2 H 1 7.044 0.000 . 1 . . . . 71 W HH2 . 16746 1
766 . 1 1 71 71 TRP HZ2 H 1 7.623 0.005 . 1 . . . . 71 W HZ2 . 16746 1
767 . 1 1 71 71 TRP C C 13 173.726 0.025 . 1 . . . . 71 W C . 16746 1
768 . 1 1 71 71 TRP CA C 13 55.426 0.156 . 1 . . . . 71 W CA . 16746 1
769 . 1 1 71 71 TRP CB C 13 32.843 0.071 . 1 . . . . 71 W CB . 16746 1
770 . 1 1 71 71 TRP CD1 C 13 127.846 0.005 . 1 . . . . 71 W CD1 . 16746 1
771 . 1 1 71 71 TRP CE3 C 13 120.134 0.071 . 1 . . . . 71 W CE3 . 16746 1
772 . 1 1 71 71 TRP CH2 C 13 123.400 0.001 . 1 . . . . 71 W CH2 . 16746 1
773 . 1 1 71 71 TRP CZ2 C 13 114.268 0.020 . 1 . . . . 71 W CZ2 . 16746 1
774 . 1 1 71 71 TRP N N 15 123.611 0.015 . 1 . . . . 71 W N . 16746 1
775 . 1 1 71 71 TRP NE1 N 15 130.205 0.000 . 1 . . . . 71 W NE1 . 16746 1
776 . 1 1 72 72 LYS H H 1 8.073 0.007 . 1 . . . . 72 K H . 16746 1
777 . 1 1 72 72 LYS HA H 1 3.988 0.005 . 1 . . . . 72 K HA . 16746 1
778 . 1 1 72 72 LYS HB2 H 1 1.475 0.004 . 2 . . . . 72 K QB . 16746 1
779 . 1 1 72 72 LYS HB3 H 1 1.475 0.004 . 2 . . . . 72 K QB . 16746 1
780 . 1 1 72 72 LYS HE2 H 1 2.973 0.009 . 2 . . . . 72 K QE . 16746 1
781 . 1 1 72 72 LYS HE3 H 1 2.973 0.009 . 2 . . . . 72 K QE . 16746 1
782 . 1 1 72 72 LYS HG2 H 1 1.129 0.014 . 2 . . . . 72 K QG . 16746 1
783 . 1 1 72 72 LYS HG3 H 1 1.129 0.014 . 2 . . . . 72 K QG . 16746 1
784 . 1 1 72 72 LYS C C 13 172.777 0.022 . 1 . . . . 72 K C . 16746 1
785 . 1 1 72 72 LYS CA C 13 55.385 0.027 . 1 . . . . 72 K CA . 16746 1
786 . 1 1 72 72 LYS CB C 13 31.119 0.076 . 1 . . . . 72 K CB . 16746 1
787 . 1 1 72 72 LYS CD C 13 29.435 0.000 . 1 . . . . 72 K CD . 16746 1
788 . 1 1 72 72 LYS CE C 13 42.162 0.069 . 1 . . . . 72 K CE . 16746 1
789 . 1 1 72 72 LYS CG C 13 25.101 0.141 . 1 . . . . 72 K CG . 16746 1
790 . 1 1 72 72 LYS N N 15 130.342 0.012 . 1 . . . . 72 K N . 16746 1
791 . 1 1 73 73 ALA H H 1 7.765 0.004 . 1 . . . . 73 A H . 16746 1
792 . 1 1 73 73 ALA HA H 1 0.870 0.001 . 1 . . . . 73 A HA . 16746 1
793 . 1 1 73 73 ALA HB1 H 1 0.868 0.009 . 1 . . . . 73 A QB . 16746 1
794 . 1 1 73 73 ALA HB2 H 1 0.868 0.009 . 1 . . . . 73 A QB . 16746 1
795 . 1 1 73 73 ALA HB3 H 1 0.868 0.009 . 1 . . . . 73 A QB . 16746 1
796 . 1 1 73 73 ALA C C 13 176.469 0.007 . 1 . . . . 73 A C . 16746 1
797 . 1 1 73 73 ALA CA C 13 52.237 0.027 . 1 . . . . 73 A CA . 16746 1
798 . 1 1 73 73 ALA CB C 13 18.972 0.089 . 1 . . . . 73 A CB . 16746 1
799 . 1 1 73 73 ALA N N 15 128.556 0.025 . 1 . . . . 73 A N . 16746 1
800 . 1 1 74 74 THR H H 1 6.477 0.007 . 1 . . . . 74 T H . 16746 1
801 . 1 1 74 74 THR HA H 1 4.671 0.013 . 1 . . . . 74 T HA . 16746 1
802 . 1 1 74 74 THR HB H 1 4.083 0.005 . 1 . . . . 74 T HB . 16746 1
803 . 1 1 74 74 THR HG21 H 1 1.324 0.010 . 1 . . . . 74 T QG2 . 16746 1
804 . 1 1 74 74 THR HG22 H 1 1.324 0.010 . 1 . . . . 74 T QG2 . 16746 1
805 . 1 1 74 74 THR HG23 H 1 1.324 0.010 . 1 . . . . 74 T QG2 . 16746 1
806 . 1 1 74 74 THR C C 13 170.738 0.046 . 1 . . . . 74 T C . 16746 1
807 . 1 1 74 74 THR CA C 13 59.198 0.078 . 1 . . . . 74 T CA . 16746 1
808 . 1 1 74 74 THR CB C 13 69.827 0.070 . 1 . . . . 74 T CB . 16746 1
809 . 1 1 74 74 THR CG2 C 13 19.435 0.029 . 1 . . . . 74 T CG2 . 16746 1
810 . 1 1 74 74 THR N N 15 115.196 0.013 . 1 . . . . 74 T N . 16746 1
811 . 1 1 75 75 ARG H H 1 8.912 0.002 . 1 . . . . 75 R H . 16746 1
812 . 1 1 75 75 ARG HA H 1 4.553 0.000 . 1 . . . . 75 R HA . 16746 1
813 . 1 1 75 75 ARG HB2 H 1 1.807 0.000 . 2 . . . . 75 R QB . 16746 1
814 . 1 1 75 75 ARG HB3 H 1 1.807 0.000 . 2 . . . . 75 R QB . 16746 1
815 . 1 1 75 75 ARG HD2 H 1 3.100 0.000 . 2 . . . . 75 R QD . 16746 1
816 . 1 1 75 75 ARG HD3 H 1 3.100 0.000 . 2 . . . . 75 R QD . 16746 1
817 . 1 1 75 75 ARG C C 13 176.481 0.007 . 1 . . . . 75 R C . 16746 1
818 . 1 1 75 75 ARG CA C 13 55.712 0.028 . 1 . . . . 75 R CA . 16746 1
819 . 1 1 75 75 ARG CB C 13 31.624 0.048 . 1 . . . . 75 R CB . 16746 1
820 . 1 1 75 75 ARG CD C 13 43.799 0.000 . 1 . . . . 75 R CD . 16746 1
821 . 1 1 75 75 ARG CG C 13 27.723 0.000 . 1 . . . . 75 R CG . 16746 1
822 . 1 1 75 75 ARG N N 15 122.372 0.023 . 1 . . . . 75 R N . 16746 1
823 . 1 1 76 76 LYS H H 1 8.379 0.002 . 1 . . . . 76 K H . 16746 1
824 . 1 1 76 76 LYS HA H 1 4.306 0.005 . 1 . . . . 76 K HA . 16746 1
825 . 1 1 76 76 LYS HB2 H 1 1.742 0.005 . 2 . . . . 76 K QB . 16746 1
826 . 1 1 76 76 LYS HB3 H 1 1.742 0.005 . 2 . . . . 76 K QB . 16746 1
827 . 1 1 76 76 LYS HD2 H 1 1.638 0.002 . 2 . . . . 76 K QD . 16746 1
828 . 1 1 76 76 LYS HD3 H 1 1.638 0.002 . 2 . . . . 76 K QD . 16746 1
829 . 1 1 76 76 LYS HE2 H 1 2.944 0.005 . 2 . . . . 76 K QE . 16746 1
830 . 1 1 76 76 LYS HE3 H 1 2.944 0.005 . 2 . . . . 76 K QE . 16746 1
831 . 1 1 76 76 LYS HG2 H 1 1.371 0.014 . 2 . . . . 76 K QG . 16746 1
832 . 1 1 76 76 LYS HG3 H 1 1.371 0.014 . 2 . . . . 76 K QG . 16746 1
833 . 1 1 76 76 LYS C C 13 175.152 0.018 . 1 . . . . 76 K C . 16746 1
834 . 1 1 76 76 LYS CA C 13 56.896 0.045 . 1 . . . . 76 K CA . 16746 1
835 . 1 1 76 76 LYS CB C 13 33.100 0.083 . 1 . . . . 76 K CB . 16746 1
836 . 1 1 76 76 LYS CD C 13 29.431 0.111 . 1 . . . . 76 K CD . 16746 1
837 . 1 1 76 76 LYS CE C 13 42.379 0.000 . 1 . . . . 76 K CE . 16746 1
838 . 1 1 76 76 LYS CG C 13 25.043 0.136 . 1 . . . . 76 K CG . 16746 1
839 . 1 1 76 76 LYS N N 15 122.442 0.024 . 1 . . . . 76 K N . 16746 1
840 . 1 1 77 77 LEU H H 1 8.158 0.005 . 1 . . . . 77 L H . 16746 1
841 . 1 1 77 77 LEU HA H 1 4.458 0.004 . 1 . . . . 77 L HA . 16746 1
842 . 1 1 77 77 LEU HB2 H 1 1.631 0.002 . 2 . . . . 77 L QB . 16746 1
843 . 1 1 77 77 LEU HB3 H 1 1.631 0.002 . 2 . . . . 77 L QB . 16746 1
844 . 1 1 77 77 LEU HD11 H 1 0.955 0.013 . 1 . . . . 77 L QD1 . 16746 1
845 . 1 1 77 77 LEU HD12 H 1 0.955 0.013 . 1 . . . . 77 L QD1 . 16746 1
846 . 1 1 77 77 LEU HD13 H 1 0.955 0.013 . 1 . . . . 77 L QD1 . 16746 1
847 . 1 1 77 77 LEU HD21 H 1 0.916 0.001 . 1 . . . . 77 L QD2 . 16746 1
848 . 1 1 77 77 LEU HD22 H 1 0.916 0.001 . 1 . . . . 77 L QD2 . 16746 1
849 . 1 1 77 77 LEU HD23 H 1 0.916 0.001 . 1 . . . . 77 L QD2 . 16746 1
850 . 1 1 77 77 LEU HG H 1 1.656 0.000 . 1 . . . . 77 L HG . 16746 1
851 . 1 1 77 77 LEU C C 13 176.529 0.006 . 1 . . . . 77 L C . 16746 1
852 . 1 1 77 77 LEU CA C 13 54.824 0.074 . 1 . . . . 77 L CA . 16746 1
853 . 1 1 77 77 LEU CB C 13 43.482 0.089 . 1 . . . . 77 L CB . 16746 1
854 . 1 1 77 77 LEU CD1 C 13 25.050 0.128 . 2 . . . . 77 L CD1 . 16746 1
855 . 1 1 77 77 LEU CG C 13 27.767 0.145 . 1 . . . . 77 L CG . 16746 1
856 . 1 1 77 77 LEU N N 15 123.724 0.044 . 1 . . . . 77 L N . 16746 1
857 . 1 1 78 78 ALA H H 1 8.584 0.004 . 1 . . . . 78 A H . 16746 1
858 . 1 1 78 78 ALA HA H 1 4.208 0.010 . 1 . . . . 78 A HA . 16746 1
859 . 1 1 78 78 ALA HB1 H 1 1.409 0.003 . 1 . . . . 78 A QB . 16746 1
860 . 1 1 78 78 ALA HB2 H 1 1.409 0.003 . 1 . . . . 78 A QB . 16746 1
861 . 1 1 78 78 ALA HB3 H 1 1.409 0.003 . 1 . . . . 78 A QB . 16746 1
862 . 1 1 78 78 ALA C C 13 178.187 0.006 . 1 . . . . 78 A C . 16746 1
863 . 1 1 78 78 ALA CA C 13 53.186 0.027 . 1 . . . . 78 A CA . 16746 1
864 . 1 1 78 78 ALA CB C 13 18.538 0.049 . 1 . . . . 78 A CB . 16746 1
865 . 1 1 78 78 ALA N N 15 126.136 0.019 . 1 . . . . 78 A N . 16746 1
866 . 1 1 79 79 GLY H H 1 8.475 0.002 . 1 . . . . 79 G H . 16746 1
867 . 1 1 79 79 GLY HA2 H 1 4.087 0.005 . 2 . . . . 79 G HA2 . 16746 1
868 . 1 1 79 79 GLY HA3 H 1 3.811 0.005 . 2 . . . . 79 G HA3 . 16746 1
869 . 1 1 79 79 GLY C C 13 174.086 0.028 . 1 . . . . 79 G C . 16746 1
870 . 1 1 79 79 GLY CA C 13 45.663 0.088 . 1 . . . . 79 G CA . 16746 1
871 . 1 1 79 79 GLY N N 15 107.518 0.015 . 1 . . . . 79 G N . 16746 1
872 . 1 1 80 80 ARG H H 1 8.025 0.003 . 1 . . . . 80 R H . 16746 1
873 . 1 1 80 80 ARG HA H 1 4.518 0.007 . 1 . . . . 80 R HA . 16746 1
874 . 1 1 80 80 ARG HB2 H 1 1.908 0.000 . 2 . . . . 80 R QB . 16746 1
875 . 1 1 80 80 ARG HB3 H 1 1.908 0.000 . 2 . . . . 80 R QB . 16746 1
876 . 1 1 80 80 ARG HD2 H 1 3.218 0.004 . 2 . . . . 80 R QD . 16746 1
877 . 1 1 80 80 ARG HD3 H 1 3.218 0.004 . 2 . . . . 80 R QD . 16746 1
878 . 1 1 80 80 ARG HG2 H 1 1.637 0.002 . 2 . . . . 80 R QG . 16746 1
879 . 1 1 80 80 ARG HG3 H 1 1.637 0.002 . 2 . . . . 80 R QG . 16746 1
880 . 1 1 80 80 ARG C C 13 175.641 0.018 . 1 . . . . 80 R C . 16746 1
881 . 1 1 80 80 ARG CA C 13 55.466 0.136 . 1 . . . . 80 R CA . 16746 1
882 . 1 1 80 80 ARG CB C 13 31.893 0.018 . 1 . . . . 80 R CB . 16746 1
883 . 1 1 80 80 ARG CD C 13 43.593 0.153 . 1 . . . . 80 R CD . 16746 1
884 . 1 1 80 80 ARG CG C 13 27.246 0.115 . 1 . . . . 80 R CG . 16746 1
885 . 1 1 80 80 ARG N N 15 119.987 0.009 . 1 . . . . 80 R N . 16746 1
886 . 1 1 81 81 ALA H H 1 8.434 0.004 . 1 . . . . 81 A H . 16746 1
887 . 1 1 81 81 ALA HA H 1 4.339 0.003 . 1 . . . . 81 A HA . 16746 1
888 . 1 1 81 81 ALA HB1 H 1 1.399 0.000 . 1 . . . . 81 A QB . 16746 1
889 . 1 1 81 81 ALA HB2 H 1 1.399 0.000 . 1 . . . . 81 A QB . 16746 1
890 . 1 1 81 81 ALA HB3 H 1 1.399 0.000 . 1 . . . . 81 A QB . 16746 1
891 . 1 1 81 81 ALA C C 13 177.223 0.001 . 1 . . . . 81 A C . 16746 1
892 . 1 1 81 81 ALA CA C 13 52.517 0.031 . 1 . . . . 81 A CA . 16746 1
893 . 1 1 81 81 ALA CB C 13 19.310 0.057 . 1 . . . . 81 A CB . 16746 1
894 . 1 1 81 81 ALA N N 15 125.014 0.014 . 1 . . . . 81 A N . 16746 1
895 . 1 1 82 82 ALA H H 1 8.352 0.001 . 1 . . . . 82 A H . 16746 1
896 . 1 1 82 82 ALA HA H 1 4.342 0.001 . 1 . . . . 82 A HA . 16746 1
897 . 1 1 82 82 ALA HB1 H 1 1.376 0.003 . 1 . . . . 82 A QB . 16746 1
898 . 1 1 82 82 ALA HB2 H 1 1.376 0.003 . 1 . . . . 82 A QB . 16746 1
899 . 1 1 82 82 ALA HB3 H 1 1.376 0.003 . 1 . . . . 82 A QB . 16746 1
900 . 1 1 82 82 ALA C C 13 177.021 0.025 . 1 . . . . 82 A C . 16746 1
901 . 1 1 82 82 ALA CA C 13 52.496 0.068 . 1 . . . . 82 A CA . 16746 1
902 . 1 1 82 82 ALA CB C 13 19.147 0.064 . 1 . . . . 82 A CB . 16746 1
903 . 1 1 82 82 ALA N N 15 123.082 0.011 . 1 . . . . 82 A N . 16746 1
904 . 1 1 83 83 ASN H H 1 8.222 0.002 . 1 . . . . 83 N H . 16746 1
905 . 1 1 83 83 ASN HA H 1 4.968 0.006 . 1 . . . . 83 N HA . 16746 1
906 . 1 1 83 83 ASN HB2 H 1 2.864 0.001 . 2 . . . . 83 N HB2 . 16746 1
907 . 1 1 83 83 ASN HB3 H 1 2.771 0.002 . 2 . . . . 83 N HB3 . 16746 1
908 . 1 1 83 83 ASN C C 13 173.528 0.000 . 1 . . . . 83 N C . 16746 1
909 . 1 1 83 83 ASN CA C 13 52.639 0.129 . 1 . . . . 83 N CA . 16746 1
910 . 1 1 83 83 ASN CB C 13 39.748 0.060 . 1 . . . . 83 N CB . 16746 1
911 . 1 1 83 83 ASN N N 15 119.524 0.027 . 1 . . . . 83 N N . 16746 1
912 . 1 1 84 84 PRO HA H 1 4.453 0.007 . 1 . . . . 84 P HA . 16746 1
913 . 1 1 84 84 PRO HB2 H 1 2.291 0.013 . 2 . . . . 84 P HB2 . 16746 1
914 . 1 1 84 84 PRO HB3 H 1 1.940 0.004 . 2 . . . . 84 P HB3 . 16746 1
915 . 1 1 84 84 PRO HD2 H 1 3.783 0.014 . 2 . . . . 84 P QD . 16746 1
916 . 1 1 84 84 PRO HD3 H 1 3.783 0.014 . 2 . . . . 84 P QD . 16746 1
917 . 1 1 84 84 PRO HG2 H 1 2.016 0.001 . 2 . . . . 84 P QG . 16746 1
918 . 1 1 84 84 PRO HG3 H 1 2.016 0.001 . 2 . . . . 84 P QG . 16746 1
919 . 1 1 84 84 PRO C C 13 176.152 0.003 . 1 . . . . 84 P C . 16746 1
920 . 1 1 84 84 PRO CA C 13 64.294 0.031 . 1 . . . . 84 P CA . 16746 1
921 . 1 1 84 84 PRO CB C 13 32.333 0.103 . 1 . . . . 84 P CB . 16746 1
922 . 1 1 84 84 PRO CD C 13 50.873 0.155 . 1 . . . . 84 P CD . 16746 1
923 . 1 1 84 84 PRO CG C 13 27.554 0.120 . 1 . . . . 84 P CG . 16746 1
924 . 1 1 85 85 GLY H H 1 7.803 0.005 . 1 . . . . 85 G H . 16746 1
925 . 1 1 85 85 GLY HA2 H 1 4.343 0.008 . 2 . . . . 85 G HA2 . 16746 1
926 . 1 1 85 85 GLY HA3 H 1 3.707 0.006 . 2 . . . . 85 G HA3 . 16746 1
927 . 1 1 85 85 GLY C C 13 172.765 0.029 . 1 . . . . 85 G C . 16746 1
928 . 1 1 85 85 GLY CA C 13 44.720 0.065 . 1 . . . . 85 G CA . 16746 1
929 . 1 1 85 85 GLY N N 15 105.617 0.016 . 1 . . . . 85 G N . 16746 1
930 . 1 1 86 86 VAL H H 1 9.117 0.004 . 1 . . . . 86 V H . 16746 1
931 . 1 1 86 86 VAL HA H 1 4.805 0.014 . 1 . . . . 86 V HA . 16746 1
932 . 1 1 86 86 VAL HB H 1 2.176 0.004 . 1 . . . . 86 V HB . 16746 1
933 . 1 1 86 86 VAL HG11 H 1 1.085 0.001 . 1 . . . . 86 V QG1 . 16746 1
934 . 1 1 86 86 VAL HG12 H 1 1.085 0.001 . 1 . . . . 86 V QG1 . 16746 1
935 . 1 1 86 86 VAL HG13 H 1 1.085 0.001 . 1 . . . . 86 V QG1 . 16746 1
936 . 1 1 86 86 VAL HG21 H 1 1.221 0.003 . 1 . . . . 86 V QG2 . 16746 1
937 . 1 1 86 86 VAL HG22 H 1 1.221 0.003 . 1 . . . . 86 V QG2 . 16746 1
938 . 1 1 86 86 VAL HG23 H 1 1.221 0.003 . 1 . . . . 86 V QG2 . 16746 1
939 . 1 1 86 86 VAL C C 13 173.336 0.000 . 1 . . . . 86 V C . 16746 1
940 . 1 1 86 86 VAL CA C 13 58.761 0.099 . 1 . . . . 86 V CA . 16746 1
941 . 1 1 86 86 VAL CB C 13 34.601 0.083 . 1 . . . . 86 V CB . 16746 1
942 . 1 1 86 86 VAL CG1 C 13 22.217 0.000 . 2 . . . . 86 V CG1 . 16746 1
943 . 1 1 86 86 VAL CG2 C 13 20.506 0.071 . 2 . . . . 86 V CG2 . 16746 1
944 . 1 1 86 86 VAL N N 15 121.205 0.034 . 1 . . . . 86 V N . 16746 1
945 . 1 1 87 87 PRO HA H 1 4.883 0.008 . 1 . . . . 87 P HA . 16746 1
946 . 1 1 87 87 PRO HB2 H 1 2.139 0.002 . 2 . . . . 87 P HB2 . 16746 1
947 . 1 1 87 87 PRO HB3 H 1 1.954 0.008 . 2 . . . . 87 P HB3 . 16746 1
948 . 1 1 87 87 PRO HD2 H 1 3.631 0.000 . 2 . . . . 87 P QD . 16746 1
949 . 1 1 87 87 PRO HD3 H 1 3.631 0.000 . 2 . . . . 87 P QD . 16746 1
950 . 1 1 87 87 PRO HG2 H 1 2.359 0.004 . 2 . . . . 87 P HG2 . 16746 1
951 . 1 1 87 87 PRO HG3 H 1 2.105 0.000 . 2 . . . . 87 P HG3 . 16746 1
952 . 1 1 87 87 PRO CA C 13 62.031 0.032 . 1 . . . . 87 P CA . 16746 1
953 . 1 1 87 87 PRO CB C 13 32.170 0.081 . 1 . . . . 87 P CB . 16746 1
954 . 1 1 87 87 PRO CD C 13 51.026 0.000 . 1 . . . . 87 P CD . 16746 1
955 . 1 1 87 87 PRO CG C 13 28.152 0.043 . 1 . . . . 87 P CG . 16746 1
956 . 1 1 88 88 VAL H H 1 8.767 0.005 . 1 . . . . 88 V H . 16746 1
957 . 1 1 88 88 VAL C C 13 174.736 0.018 . 1 . . . . 88 V C . 16746 1
958 . 1 1 88 88 VAL CB C 13 33.722 0.054 . 1 . . . . 88 V CB . 16746 1
959 . 1 1 88 88 VAL N N 15 125.297 0.052 . 1 . . . . 88 V N . 16746 1
960 . 1 1 89 89 TYR H H 1 9.002 0.003 . 1 . . . . 89 Y H . 16746 1
961 . 1 1 89 89 TYR HA H 1 5.179 0.008 . 1 . . . . 89 Y HA . 16746 1
962 . 1 1 89 89 TYR HB2 H 1 2.930 0.007 . 2 . . . . 89 Y HB2 . 16746 1
963 . 1 1 89 89 TYR HB3 H 1 2.427 0.003 . 2 . . . . 89 Y HB3 . 16746 1
964 . 1 1 89 89 TYR HD1 H 1 6.679 0.001 . 3 . . . . 89 Y QD . 16746 1
965 . 1 1 89 89 TYR HD2 H 1 6.679 0.001 . 3 . . . . 89 Y QD . 16746 1
966 . 1 1 89 89 TYR HE1 H 1 6.554 0.001 . 3 . . . . 89 Y QE . 16746 1
967 . 1 1 89 89 TYR HE2 H 1 6.554 0.001 . 3 . . . . 89 Y QE . 16746 1
968 . 1 1 89 89 TYR C C 13 174.705 0.010 . 1 . . . . 89 Y C . 16746 1
969 . 1 1 89 89 TYR CA C 13 55.859 0.108 . 1 . . . . 89 Y CA . 16746 1
970 . 1 1 89 89 TYR CB C 13 43.557 0.061 . 1 . . . . 89 Y CB . 16746 1
971 . 1 1 89 89 TYR CD1 C 13 132.895 0.037 . 3 . . . . 89 Y CD1 . 16746 1
972 . 1 1 89 89 TYR CE1 C 13 117.465 0.002 . 3 . . . . 89 Y CE1 . 16746 1
973 . 1 1 89 89 TYR N N 15 124.711 0.016 . 1 . . . . 89 Y N . 16746 1
974 . 1 1 90 90 ALA H H 1 9.208 0.002 . 1 . . . . 90 A H . 16746 1
975 . 1 1 90 90 ALA HA H 1 5.513 0.005 . 1 . . . . 90 A HA . 16746 1
976 . 1 1 90 90 ALA HB1 H 1 0.851 0.010 . 1 . . . . 90 A QB . 16746 1
977 . 1 1 90 90 ALA HB2 H 1 0.851 0.010 . 1 . . . . 90 A QB . 16746 1
978 . 1 1 90 90 ALA HB3 H 1 0.851 0.010 . 1 . . . . 90 A QB . 16746 1
979 . 1 1 90 90 ALA C C 13 175.005 0.048 . 1 . . . . 90 A C . 16746 1
980 . 1 1 90 90 ALA CA C 13 50.466 0.081 . 1 . . . . 90 A CA . 16746 1
981 . 1 1 90 90 ALA CB C 13 21.965 0.008 . 1 . . . . 90 A CB . 16746 1
982 . 1 1 90 90 ALA N N 15 122.324 0.008 . 1 . . . . 90 A N . 16746 1
983 . 1 1 91 91 VAL H H 1 9.150 0.005 . 1 . . . . 91 V H . 16746 1
984 . 1 1 91 91 VAL HA H 1 4.852 0.004 . 1 . . . . 91 V HA . 16746 1
985 . 1 1 91 91 VAL HB H 1 2.053 0.012 . 1 . . . . 91 V HB . 16746 1
986 . 1 1 91 91 VAL HG11 H 1 0.839 0.001 . 1 . . . . 91 V QG1 . 16746 1
987 . 1 1 91 91 VAL HG12 H 1 0.839 0.001 . 1 . . . . 91 V QG1 . 16746 1
988 . 1 1 91 91 VAL HG13 H 1 0.839 0.001 . 1 . . . . 91 V QG1 . 16746 1
989 . 1 1 91 91 VAL HG21 H 1 0.894 0.012 . 1 . . . . 91 V QG2 . 16746 1
990 . 1 1 91 91 VAL HG22 H 1 0.894 0.012 . 1 . . . . 91 V QG2 . 16746 1
991 . 1 1 91 91 VAL HG23 H 1 0.894 0.012 . 1 . . . . 91 V QG2 . 16746 1
992 . 1 1 91 91 VAL C C 13 175.081 0.000 . 1 . . . . 91 V C . 16746 1
993 . 1 1 91 91 VAL CA C 13 60.751 0.082 . 1 . . . . 91 V CA . 16746 1
994 . 1 1 91 91 VAL CB C 13 36.284 0.090 . 1 . . . . 91 V CB . 16746 1
995 . 1 1 91 91 VAL CG1 C 13 21.742 0.000 . 2 . . . . 91 V CG1 . 16746 1
996 . 1 1 91 91 VAL N N 15 119.545 0.021 . 1 . . . . 91 V N . 16746 1
997 . 1 1 92 92 VAL H H 1 8.800 0.005 . 1 . . . . 92 V H . 16746 1
998 . 1 1 92 92 VAL HA H 1 4.037 0.004 . 1 . . . . 92 V HA . 16746 1
999 . 1 1 92 92 VAL HB H 1 2.019 0.005 . 1 . . . . 92 V HB . 16746 1
1000 . 1 1 92 92 VAL HG11 H 1 0.913 0.002 . 1 . . . . 92 V QG1 . 16746 1
1001 . 1 1 92 92 VAL HG12 H 1 0.913 0.002 . 1 . . . . 92 V QG1 . 16746 1
1002 . 1 1 92 92 VAL HG13 H 1 0.913 0.002 . 1 . . . . 92 V QG1 . 16746 1
1003 . 1 1 92 92 VAL HG21 H 1 1.036 0.003 . 1 . . . . 92 V QG2 . 16746 1
1004 . 1 1 92 92 VAL HG22 H 1 1.036 0.003 . 1 . . . . 92 V QG2 . 16746 1
1005 . 1 1 92 92 VAL HG23 H 1 1.036 0.003 . 1 . . . . 92 V QG2 . 16746 1
1006 . 1 1 92 92 VAL C C 13 175.377 0.007 . 1 . . . . 92 V C . 16746 1
1007 . 1 1 92 92 VAL CA C 13 62.808 0.042 . 1 . . . . 92 V CA . 16746 1
1008 . 1 1 92 92 VAL CB C 13 32.532 0.015 . 1 . . . . 92 V CB . 16746 1
1009 . 1 1 92 92 VAL CG1 C 13 21.371 0.000 . 2 . . . . 92 V CG1 . 16746 1
1010 . 1 1 92 92 VAL CG2 C 13 22.741 0.064 . 2 . . . . 92 V CG2 . 16746 1
1011 . 1 1 92 92 VAL N N 15 128.280 0.023 . 1 . . . . 92 V N . 16746 1
1012 . 1 1 93 93 ASP H H 1 9.386 0.003 . 1 . . . . 93 D H . 16746 1
1013 . 1 1 93 93 ASP HA H 1 4.431 0.004 . 1 . . . . 93 D HA . 16746 1
1014 . 1 1 93 93 ASP HB2 H 1 2.309 0.002 . 2 . . . . 93 D QB . 16746 1
1015 . 1 1 93 93 ASP HB3 H 1 2.309 0.002 . 2 . . . . 93 D QB . 16746 1
1016 . 1 1 93 93 ASP C C 13 174.034 0.000 . 1 . . . . 93 D C . 16746 1
1017 . 1 1 93 93 ASP CA C 13 54.597 0.129 . 1 . . . . 93 D CA . 16746 1
1018 . 1 1 93 93 ASP CB C 13 40.103 0.013 . 1 . . . . 93 D CB . 16746 1
1019 . 1 1 93 93 ASP N N 15 124.661 0.018 . 1 . . . . 93 D N . 16746 1
1020 . 1 1 94 94 PRO HA H 1 4.068 0.005 . 1 . . . . 94 P HA . 16746 1
1021 . 1 1 94 94 PRO HB2 H 1 2.045 0.002 . 2 . . . . 94 P QB . 16746 1
1022 . 1 1 94 94 PRO HB3 H 1 2.045 0.002 . 2 . . . . 94 P QB . 16746 1
1023 . 1 1 94 94 PRO HD2 H 1 3.689 0.007 . 2 . . . . 94 P QD . 16746 1
1024 . 1 1 94 94 PRO HD3 H 1 3.689 0.007 . 2 . . . . 94 P QD . 16746 1
1025 . 1 1 94 94 PRO HG2 H 1 1.820 0.000 . 2 . . . . 94 P QG . 16746 1
1026 . 1 1 94 94 PRO HG3 H 1 1.820 0.000 . 2 . . . . 94 P QG . 16746 1
1027 . 1 1 94 94 PRO C C 13 177.815 0.016 . 1 . . . . 94 P C . 16746 1
1028 . 1 1 94 94 PRO CA C 13 64.383 0.028 . 1 . . . . 94 P CA . 16746 1
1029 . 1 1 94 94 PRO CB C 13 32.728 0.016 . 1 . . . . 94 P CB . 16746 1
1030 . 1 1 94 94 PRO CD C 13 50.676 0.093 . 1 . . . . 94 P CD . 16746 1
1031 . 1 1 94 94 PRO CG C 13 27.250 0.144 . 1 . . . . 94 P CG . 16746 1
1032 . 1 1 95 95 ASP H H 1 9.083 0.003 . 1 . . . . 95 D H . 16746 1
1033 . 1 1 95 95 ASP HA H 1 4.620 0.005 . 1 . . . . 95 D HA . 16746 1
1034 . 1 1 95 95 ASP HB2 H 1 2.830 0.004 . 2 . . . . 95 D HB2 . 16746 1
1035 . 1 1 95 95 ASP HB3 H 1 2.521 0.004 . 2 . . . . 95 D HB3 . 16746 1
1036 . 1 1 95 95 ASP C C 13 175.812 0.015 . 1 . . . . 95 D C . 16746 1
1037 . 1 1 95 95 ASP CA C 13 55.147 0.094 . 1 . . . . 95 D CA . 16746 1
1038 . 1 1 95 95 ASP CB C 13 40.644 0.055 . 1 . . . . 95 D CB . 16746 1
1039 . 1 1 95 95 ASP N N 15 117.828 0.018 . 1 . . . . 95 D N . 16746 1
1040 . 1 1 96 96 ASN H H 1 7.673 0.002 . 1 . . . . 96 N H . 16746 1
1041 . 1 1 96 96 ASN HA H 1 4.743 0.005 . 1 . . . . 96 N HA . 16746 1
1042 . 1 1 96 96 ASN HB2 H 1 2.839 0.000 . 2 . . . . 96 N HB2 . 16746 1
1043 . 1 1 96 96 ASN HB3 H 1 2.639 0.004 . 2 . . . . 96 N HB3 . 16746 1
1044 . 1 1 96 96 ASN C C 13 174.908 0.021 . 1 . . . . 96 N C . 16746 1
1045 . 1 1 96 96 ASN CA C 13 53.238 0.088 . 1 . . . . 96 N CA . 16746 1
1046 . 1 1 96 96 ASN CB C 13 39.120 0.039 . 1 . . . . 96 N CB . 16746 1
1047 . 1 1 96 96 ASN N N 15 118.123 0.016 . 1 . . . . 96 N N . 16746 1
1048 . 1 1 97 97 ARG H H 1 8.568 0.002 . 1 . . . . 97 R H . 16746 1
1049 . 1 1 97 97 ARG HA H 1 4.314 0.006 . 1 . . . . 97 R HA . 16746 1
1050 . 1 1 97 97 ARG HB2 H 1 1.794 0.012 . 2 . . . . 97 R QB . 16746 1
1051 . 1 1 97 97 ARG HB3 H 1 1.794 0.012 . 2 . . . . 97 R QB . 16746 1
1052 . 1 1 97 97 ARG HD2 H 1 3.147 0.006 . 2 . . . . 97 R QD . 16746 1
1053 . 1 1 97 97 ARG HD3 H 1 3.147 0.006 . 2 . . . . 97 R QD . 16746 1
1054 . 1 1 97 97 ARG HG2 H 1 1.588 0.007 . 2 . . . . 97 R QG . 16746 1
1055 . 1 1 97 97 ARG HG3 H 1 1.588 0.007 . 2 . . . . 97 R QG . 16746 1
1056 . 1 1 97 97 ARG C C 13 176.643 0.023 . 1 . . . . 97 R C . 16746 1
1057 . 1 1 97 97 ARG CA C 13 56.428 0.023 . 1 . . . . 97 R CA . 16746 1
1058 . 1 1 97 97 ARG CB C 13 30.648 0.160 . 1 . . . . 97 R CB . 16746 1
1059 . 1 1 97 97 ARG CD C 13 43.334 0.138 . 1 . . . . 97 R CD . 16746 1
1060 . 1 1 97 97 ARG CG C 13 27.134 0.088 . 1 . . . . 97 R CG . 16746 1
1061 . 1 1 97 97 ARG N N 15 122.031 0.033 . 1 . . . . 97 R N . 16746 1
1062 . 1 1 98 98 VAL H H 1 8.471 0.005 . 1 . . . . 98 V H . 16746 1
1063 . 1 1 98 98 VAL HA H 1 4.125 0.010 . 1 . . . . 98 V HA . 16746 1
1064 . 1 1 98 98 VAL HB H 1 2.121 0.005 . 1 . . . . 98 V HB . 16746 1
1065 . 1 1 98 98 VAL HG11 H 1 0.916 0.006 . 2 . . . . 98 V QG1 . 16746 1
1066 . 1 1 98 98 VAL HG12 H 1 0.916 0.006 . 2 . . . . 98 V QG1 . 16746 1
1067 . 1 1 98 98 VAL HG13 H 1 0.916 0.006 . 2 . . . . 98 V QG1 . 16746 1
1068 . 1 1 98 98 VAL C C 13 176.091 0.012 . 1 . . . . 98 V C . 16746 1
1069 . 1 1 98 98 VAL CA C 13 62.229 0.077 . 1 . . . . 98 V CA . 16746 1
1070 . 1 1 98 98 VAL CB C 13 32.880 0.054 . 1 . . . . 98 V CB . 16746 1
1071 . 1 1 98 98 VAL CG1 C 13 21.107 0.043 . 2 . . . . 98 V CG1 . 16746 1
1072 . 1 1 98 98 VAL N N 15 121.577 0.015 . 1 . . . . 98 V N . 16746 1
1073 . 1 1 99 99 ALA H H 1 8.428 0.003 . 1 . . . . 99 A H . 16746 1
1074 . 1 1 99 99 ALA HA H 1 4.220 0.008 . 1 . . . . 99 A HA . 16746 1
1075 . 1 1 99 99 ALA HB1 H 1 1.394 0.007 . 1 . . . . 99 A QB . 16746 1
1076 . 1 1 99 99 ALA HB2 H 1 1.394 0.007 . 1 . . . . 99 A QB . 16746 1
1077 . 1 1 99 99 ALA HB3 H 1 1.394 0.007 . 1 . . . . 99 A QB . 16746 1
1078 . 1 1 99 99 ALA C C 13 178.243 0.003 . 1 . . . . 99 A C . 16746 1
1079 . 1 1 99 99 ALA CA C 13 53.202 0.025 . 1 . . . . 99 A CA . 16746 1
1080 . 1 1 99 99 ALA CB C 13 19.076 0.040 . 1 . . . . 99 A CB . 16746 1
1081 . 1 1 99 99 ALA N N 15 127.296 0.009 . 1 . . . . 99 A N . 16746 1
1082 . 1 1 100 100 GLU H H 1 8.424 0.002 . 1 . . . . 100 E H . 16746 1
1083 . 1 1 100 100 GLU HA H 1 4.180 0.006 . 1 . . . . 100 E HA . 16746 1
1084 . 1 1 100 100 GLU HB2 H 1 2.027 0.005 . 2 . . . . 100 E QB . 16746 1
1085 . 1 1 100 100 GLU HB3 H 1 2.027 0.005 . 2 . . . . 100 E QB . 16746 1
1086 . 1 1 100 100 GLU HG2 H 1 2.254 0.004 . 2 . . . . 100 E QG . 16746 1
1087 . 1 1 100 100 GLU HG3 H 1 2.254 0.004 . 2 . . . . 100 E QG . 16746 1
1088 . 1 1 100 100 GLU C C 13 177.030 0.009 . 1 . . . . 100 E C . 16746 1
1089 . 1 1 100 100 GLU CA C 13 57.583 0.080 . 1 . . . . 100 E CA . 16746 1
1090 . 1 1 100 100 GLU CB C 13 29.747 0.019 . 1 . . . . 100 E CB . 16746 1
1091 . 1 1 100 100 GLU CG C 13 36.466 0.110 . 1 . . . . 100 E CG . 16746 1
1092 . 1 1 100 100 GLU N N 15 118.952 0.007 . 1 . . . . 100 E N . 16746 1
1093 . 1 1 101 101 SER H H 1 8.101 0.001 . 1 . . . . 101 S H . 16746 1
1094 . 1 1 101 101 SER HA H 1 4.323 0.004 . 1 . . . . 101 S HA . 16746 1
1095 . 1 1 101 101 SER HB2 H 1 3.880 0.006 . 2 . . . . 101 S QB . 16746 1
1096 . 1 1 101 101 SER HB3 H 1 3.880 0.006 . 2 . . . . 101 S QB . 16746 1
1097 . 1 1 101 101 SER C C 13 174.579 0.015 . 1 . . . . 101 S C . 16746 1
1098 . 1 1 101 101 SER CA C 13 59.192 0.043 . 1 . . . . 101 S CA . 16746 1
1099 . 1 1 101 101 SER CB C 13 63.746 0.143 . 1 . . . . 101 S CB . 16746 1
1100 . 1 1 101 101 SER N N 15 114.979 0.019 . 1 . . . . 101 S N . 16746 1
1101 . 1 1 102 102 ASP H H 1 8.273 0.001 . 1 . . . . 102 D H . 16746 1
1102 . 1 1 102 102 ASP HA H 1 4.632 0.000 . 1 . . . . 102 D HA . 16746 1
1103 . 1 1 102 102 ASP HB2 H 1 2.698 0.008 . 2 . . . . 102 D QB . 16746 1
1104 . 1 1 102 102 ASP HB3 H 1 2.698 0.008 . 2 . . . . 102 D QB . 16746 1
1105 . 1 1 102 102 ASP C C 13 176.656 0.007 . 1 . . . . 102 D C . 16746 1
1106 . 1 1 102 102 ASP CA C 13 54.607 0.020 . 1 . . . . 102 D CA . 16746 1
1107 . 1 1 102 102 ASP CB C 13 41.125 0.041 . 1 . . . . 102 D CB . 16746 1
1108 . 1 1 102 102 ASP N N 15 121.865 0.007 . 1 . . . . 102 D N . 16746 1
1109 . 1 1 103 103 LYS H H 1 8.083 0.001 . 1 . . . . 103 K H . 16746 1
1110 . 1 1 103 103 LYS HA H 1 4.170 0.004 . 1 . . . . 103 K HA . 16746 1
1111 . 1 1 103 103 LYS HB2 H 1 1.814 0.003 . 2 . . . . 103 K QB . 16746 1
1112 . 1 1 103 103 LYS HB3 H 1 1.814 0.003 . 2 . . . . 103 K QB . 16746 1
1113 . 1 1 103 103 LYS HD2 H 1 1.643 0.000 . 2 . . . . 103 K QD . 16746 1
1114 . 1 1 103 103 LYS HD3 H 1 1.643 0.000 . 2 . . . . 103 K QD . 16746 1
1115 . 1 1 103 103 LYS HE2 H 1 2.976 0.003 . 2 . . . . 103 K QE . 16746 1
1116 . 1 1 103 103 LYS HE3 H 1 2.976 0.003 . 2 . . . . 103 K QE . 16746 1
1117 . 1 1 103 103 LYS C C 13 176.847 0.028 . 1 . . . . 103 K C . 16746 1
1118 . 1 1 103 103 LYS CA C 13 57.335 0.034 . 1 . . . . 103 K CA . 16746 1
1119 . 1 1 103 103 LYS CB C 13 32.635 0.069 . 1 . . . . 103 K CB . 16746 1
1120 . 1 1 103 103 LYS CD C 13 29.178 0.109 . 1 . . . . 103 K CD . 16746 1
1121 . 1 1 103 103 LYS CE C 13 42.451 0.105 . 1 . . . . 103 K CE . 16746 1
1122 . 1 1 103 103 LYS CG C 13 24.665 0.000 . 1 . . . . 103 K CG . 16746 1
1123 . 1 1 103 103 LYS N N 15 121.435 0.014 . 1 . . . . 103 K N . 16746 1
1124 . 1 1 104 104 ALA H H 1 8.134 0.003 . 1 . . . . 104 A H . 16746 1
1125 . 1 1 104 104 ALA HA H 1 4.259 0.006 . 1 . . . . 104 A HA . 16746 1
1126 . 1 1 104 104 ALA HB1 H 1 1.397 0.006 . 1 . . . . 104 A QB . 16746 1
1127 . 1 1 104 104 ALA HB2 H 1 1.397 0.006 . 1 . . . . 104 A QB . 16746 1
1128 . 1 1 104 104 ALA HB3 H 1 1.397 0.006 . 1 . . . . 104 A QB . 16746 1
1129 . 1 1 104 104 ALA C C 13 177.917 0.011 . 1 . . . . 104 A C . 16746 1
1130 . 1 1 104 104 ALA CA C 13 53.307 0.029 . 1 . . . . 104 A CA . 16746 1
1131 . 1 1 104 104 ALA CB C 13 19.214 0.057 . 1 . . . . 104 A CB . 16746 1
1132 . 1 1 104 104 ALA N N 15 122.202 0.023 . 1 . . . . 104 A N . 16746 1
1133 . 1 1 105 105 ASN H H 1 8.127 0.002 . 1 . . . . 105 N H . 16746 1
1134 . 1 1 105 105 ASN HA H 1 4.765 0.000 . 1 . . . . 105 N HA . 16746 1
1135 . 1 1 105 105 ASN HB2 H 1 2.817 0.000 . 2 . . . . 105 N QB . 16746 1
1136 . 1 1 105 105 ASN HB3 H 1 2.817 0.000 . 2 . . . . 105 N QB . 16746 1
1137 . 1 1 105 105 ASN C C 13 174.886 0.023 . 1 . . . . 105 N C . 16746 1
1138 . 1 1 105 105 ASN CA C 13 53.675 0.057 . 1 . . . . 105 N CA . 16746 1
1139 . 1 1 105 105 ASN CB C 13 39.022 0.048 . 1 . . . . 105 N CB . 16746 1
1140 . 1 1 105 105 ASN N N 15 115.572 0.031 . 1 . . . . 105 N N . 16746 1
1141 . 1 1 106 106 ASN H H 1 8.182 0.002 . 1 . . . . 106 N H . 16746 1
1142 . 1 1 106 106 ASN HA H 1 4.756 0.000 . 1 . . . . 106 N HA . 16746 1
1143 . 1 1 106 106 ASN HB2 H 1 2.972 0.015 . 2 . . . . 106 N QB . 16746 1
1144 . 1 1 106 106 ASN HB3 H 1 2.972 0.015 . 2 . . . . 106 N QB . 16746 1
1145 . 1 1 106 106 ASN C C 13 172.809 0.024 . 1 . . . . 106 N C . 16746 1
1146 . 1 1 106 106 ASN CA C 13 53.403 0.047 . 1 . . . . 106 N CA . 16746 1
1147 . 1 1 106 106 ASN CB C 13 39.496 0.103 . 1 . . . . 106 N CB . 16746 1
1148 . 1 1 106 106 ASN N N 15 117.533 0.014 . 1 . . . . 106 N N . 16746 1
1149 . 1 1 107 107 VAL H H 1 7.350 0.002 . 1 . . . . 107 V H . 16746 1
1150 . 1 1 107 107 VAL HA H 1 4.870 0.006 . 1 . . . . 107 V HA . 16746 1
1151 . 1 1 107 107 VAL HB H 1 1.938 0.005 . 1 . . . . 107 V HB . 16746 1
1152 . 1 1 107 107 VAL HG11 H 1 0.956 0.009 . 2 . . . . 107 V QG1 . 16746 1
1153 . 1 1 107 107 VAL HG12 H 1 0.956 0.009 . 2 . . . . 107 V QG1 . 16746 1
1154 . 1 1 107 107 VAL HG13 H 1 0.956 0.009 . 2 . . . . 107 V QG1 . 16746 1
1155 . 1 1 107 107 VAL HG21 H 1 0.926 0.001 . 2 . . . . 107 V QG2 . 16746 1
1156 . 1 1 107 107 VAL HG22 H 1 0.926 0.001 . 2 . . . . 107 V QG2 . 16746 1
1157 . 1 1 107 107 VAL HG23 H 1 0.926 0.001 . 2 . . . . 107 V QG2 . 16746 1
1158 . 1 1 107 107 VAL C C 13 174.586 0.015 . 1 . . . . 107 V C . 16746 1
1159 . 1 1 107 107 VAL CA C 13 61.492 0.122 . 1 . . . . 107 V CA . 16746 1
1160 . 1 1 107 107 VAL CB C 13 34.142 0.068 . 1 . . . . 107 V CB . 16746 1
1161 . 1 1 107 107 VAL CG1 C 13 21.094 0.000 . 2 . . . . 107 V CG1 . 16746 1
1162 . 1 1 107 107 VAL N N 15 118.118 0.013 . 1 . . . . 107 V N . 16746 1
1163 . 1 1 108 108 PHE H H 1 8.812 0.003 . 1 . . . . 108 F H . 16746 1
1164 . 1 1 108 108 PHE HA H 1 5.021 0.008 . 1 . . . . 108 F HA . 16746 1
1165 . 1 1 108 108 PHE HB2 H 1 3.289 0.009 . 2 . . . . 108 F HB2 . 16746 1
1166 . 1 1 108 108 PHE HB3 H 1 2.792 0.007 . 2 . . . . 108 F HB3 . 16746 1
1167 . 1 1 108 108 PHE HD1 H 1 7.031 0.003 . 3 . . . . 108 F QD . 16746 1
1168 . 1 1 108 108 PHE HD2 H 1 7.031 0.003 . 3 . . . . 108 F QD . 16746 1
1169 . 1 1 108 108 PHE HE1 H 1 7.179 0.000 . 3 . . . . 108 F QE . 16746 1
1170 . 1 1 108 108 PHE HE2 H 1 7.179 0.000 . 3 . . . . 108 F QE . 16746 1
1171 . 1 1 108 108 PHE C C 13 173.909 0.018 . 1 . . . . 108 F C . 16746 1
1172 . 1 1 108 108 PHE CA C 13 55.143 0.137 . 1 . . . . 108 F CA . 16746 1
1173 . 1 1 108 108 PHE CB C 13 41.452 0.047 . 1 . . . . 108 F CB . 16746 1
1174 . 1 1 108 108 PHE CD1 C 13 132.083 0.002 . 3 . . . . 108 F CD1 . 16746 1
1175 . 1 1 108 108 PHE N N 15 125.689 0.012 . 1 . . . . 108 F N . 16746 1
1176 . 1 1 109 109 SER H H 1 8.429 0.003 . 1 . . . . 109 S H . 16746 1
1177 . 1 1 109 109 SER HA H 1 5.175 0.006 . 1 . . . . 109 S HA . 16746 1
1178 . 1 1 109 109 SER HB2 H 1 2.756 0.001 . 2 . . . . 109 S HB2 . 16746 1
1179 . 1 1 109 109 SER HB3 H 1 2.416 0.002 . 2 . . . . 109 S HB3 . 16746 1
1180 . 1 1 109 109 SER C C 13 173.578 0.005 . 1 . . . . 109 S C . 16746 1
1181 . 1 1 109 109 SER CA C 13 57.410 0.030 . 1 . . . . 109 S CA . 16746 1
1182 . 1 1 109 109 SER CB C 13 66.328 0.036 . 1 . . . . 109 S CB . 16746 1
1183 . 1 1 109 109 SER N N 15 112.832 0.031 . 1 . . . . 109 S N . 16746 1
1184 . 1 1 110 110 ARG H H 1 8.672 0.003 . 1 . . . . 110 R H . 16746 1
1185 . 1 1 110 110 ARG HA H 1 4.496 0.000 . 1 . . . . 110 R HA . 16746 1
1186 . 1 1 110 110 ARG HB2 H 1 1.606 0.003 . 2 . . . . 110 R QB . 16746 1
1187 . 1 1 110 110 ARG HB3 H 1 1.606 0.003 . 2 . . . . 110 R QB . 16746 1
1188 . 1 1 110 110 ARG HD2 H 1 2.731 0.006 . 2 . . . . 110 R QD . 16746 1
1189 . 1 1 110 110 ARG HD3 H 1 2.731 0.006 . 2 . . . . 110 R QD . 16746 1
1190 . 1 1 110 110 ARG HG2 H 1 1.435 0.004 . 2 . . . . 110 R QG . 16746 1
1191 . 1 1 110 110 ARG HG3 H 1 1.435 0.004 . 2 . . . . 110 R QG . 16746 1
1192 . 1 1 110 110 ARG C C 13 173.419 0.019 . 1 . . . . 110 R C . 16746 1
1193 . 1 1 110 110 ARG CA C 13 55.294 0.026 . 1 . . . . 110 R CA . 16746 1
1194 . 1 1 110 110 ARG CB C 13 34.120 0.105 . 1 . . . . 110 R CB . 16746 1
1195 . 1 1 110 110 ARG CD C 13 43.845 0.103 . 1 . . . . 110 R CD . 16746 1
1196 . 1 1 110 110 ARG CG C 13 26.380 0.091 . 1 . . . . 110 R CG . 16746 1
1197 . 1 1 110 110 ARG N N 15 118.360 0.030 . 1 . . . . 110 R N . 16746 1
1198 . 1 1 111 111 ILE H H 1 8.567 0.003 . 1 . . . . 111 I H . 16746 1
1199 . 1 1 111 111 ILE HA H 1 4.471 0.005 . 1 . . . . 111 I HA . 16746 1
1200 . 1 1 111 111 ILE HB H 1 1.802 0.010 . 1 . . . . 111 I HB . 16746 1
1201 . 1 1 111 111 ILE HD11 H 1 0.653 0.004 . 1 . . . . 111 I QD1 . 16746 1
1202 . 1 1 111 111 ILE HD12 H 1 0.653 0.004 . 1 . . . . 111 I QD1 . 16746 1
1203 . 1 1 111 111 ILE HD13 H 1 0.653 0.004 . 1 . . . . 111 I QD1 . 16746 1
1204 . 1 1 111 111 ILE HG12 H 1 1.161 0.011 . 2 . . . . 111 I QG1 . 16746 1
1205 . 1 1 111 111 ILE HG13 H 1 1.161 0.011 . 2 . . . . 111 I QG1 . 16746 1
1206 . 1 1 111 111 ILE HG21 H 1 0.642 0.003 . 1 . . . . 111 I QG2 . 16746 1
1207 . 1 1 111 111 ILE HG22 H 1 0.642 0.003 . 1 . . . . 111 I QG2 . 16746 1
1208 . 1 1 111 111 ILE HG23 H 1 0.642 0.003 . 1 . . . . 111 I QG2 . 16746 1
1209 . 1 1 111 111 ILE C C 13 176.395 0.019 . 1 . . . . 111 I C . 16746 1
1210 . 1 1 111 111 ILE CA C 13 59.879 0.052 . 1 . . . . 111 I CA . 16746 1
1211 . 1 1 111 111 ILE CB C 13 37.158 0.096 . 1 . . . . 111 I CB . 16746 1
1212 . 1 1 111 111 ILE CD1 C 13 11.089 0.065 . 1 . . . . 111 I CD1 . 16746 1
1213 . 1 1 111 111 ILE CG1 C 13 27.467 0.106 . 1 . . . . 111 I CG1 . 16746 1
1214 . 1 1 111 111 ILE CG2 C 13 17.845 0.049 . 1 . . . . 111 I CG2 . 16746 1
1215 . 1 1 111 111 ILE N N 15 123.678 0.018 . 1 . . . . 111 I N . 16746 1
1216 . 1 1 112 112 VAL H H 1 9.363 0.006 . 1 . . . . 112 V H . 16746 1
1217 . 1 1 112 112 VAL HA H 1 4.383 0.008 . 1 . . . . 112 V HA . 16746 1
1218 . 1 1 112 112 VAL HB H 1 2.153 0.008 . 1 . . . . 112 V HB . 16746 1
1219 . 1 1 112 112 VAL HG11 H 1 0.949 0.004 . 2 . . . . 112 V QG1 . 16746 1
1220 . 1 1 112 112 VAL HG12 H 1 0.949 0.004 . 2 . . . . 112 V QG1 . 16746 1
1221 . 1 1 112 112 VAL HG13 H 1 0.949 0.004 . 2 . . . . 112 V QG1 . 16746 1
1222 . 1 1 112 112 VAL HG21 H 1 0.913 0.001 . 2 . . . . 112 V QG2 . 16746 1
1223 . 1 1 112 112 VAL HG22 H 1 0.913 0.001 . 2 . . . . 112 V QG2 . 16746 1
1224 . 1 1 112 112 VAL HG23 H 1 0.913 0.001 . 2 . . . . 112 V QG2 . 16746 1
1225 . 1 1 112 112 VAL C C 13 174.357 0.018 . 1 . . . . 112 V C . 16746 1
1226 . 1 1 112 112 VAL CA C 13 61.456 0.094 . 1 . . . . 112 V CA . 16746 1
1227 . 1 1 112 112 VAL CB C 13 34.173 0.059 . 1 . . . . 112 V CB . 16746 1
1228 . 1 1 112 112 VAL CG1 C 13 21.258 0.008 . 2 . . . . 112 V CG1 . 16746 1
1229 . 1 1 112 112 VAL CG2 C 13 21.672 0.000 . 2 . . . . 112 V CG2 . 16746 1
1230 . 1 1 112 112 VAL N N 15 130.703 0.038 . 1 . . . . 112 V N . 16746 1
1231 . 1 1 113 113 LYS H H 1 8.954 0.003 . 1 . . . . 113 K H . 16746 1
1232 . 1 1 113 113 LYS HA H 1 4.501 0.063 . 1 . . . . 113 K HA . 16746 1
1233 . 1 1 113 113 LYS HB2 H 1 1.724 0.007 . 2 . . . . 113 K QB . 16746 1
1234 . 1 1 113 113 LYS HB3 H 1 1.724 0.007 . 2 . . . . 113 K QB . 16746 1
1235 . 1 1 113 113 LYS HD2 H 1 1.602 0.000 . 2 . . . . 113 K QD . 16746 1
1236 . 1 1 113 113 LYS HD3 H 1 1.602 0.000 . 2 . . . . 113 K QD . 16746 1
1237 . 1 1 113 113 LYS HE2 H 1 2.892 0.000 . 2 . . . . 113 K QE . 16746 1
1238 . 1 1 113 113 LYS HE3 H 1 2.892 0.000 . 2 . . . . 113 K QE . 16746 1
1239 . 1 1 113 113 LYS C C 13 173.258 0.021 . 1 . . . . 113 K C . 16746 1
1240 . 1 1 113 113 LYS CA C 13 55.933 0.017 . 1 . . . . 113 K CA . 16746 1
1241 . 1 1 113 113 LYS CB C 13 32.594 0.032 . 1 . . . . 113 K CB . 16746 1
1242 . 1 1 113 113 LYS CD C 13 29.498 0.172 . 1 . . . . 113 K CD . 16746 1
1243 . 1 1 113 113 LYS CE C 13 42.318 0.117 . 1 . . . . 113 K CE . 16746 1
1244 . 1 1 113 113 LYS CG C 13 24.846 0.000 . 1 . . . . 113 K CG . 16746 1
1245 . 1 1 113 113 LYS N N 15 130.174 0.066 . 1 . . . . 113 K N . 16746 1
1246 . 1 1 114 114 VAL H H 1 7.681 0.003 . 1 . . . . 114 V H . 16746 1
1247 . 1 1 114 114 VAL HA H 1 4.397 0.007 . 1 . . . . 114 V HA . 16746 1
1248 . 1 1 114 114 VAL HB H 1 1.742 0.009 . 1 . . . . 114 V HB . 16746 1
1249 . 1 1 114 114 VAL HG11 H 1 0.507 0.000 . 2 . . . . 114 V QG1 . 16746 1
1250 . 1 1 114 114 VAL HG12 H 1 0.507 0.000 . 2 . . . . 114 V QG1 . 16746 1
1251 . 1 1 114 114 VAL HG13 H 1 0.507 0.000 . 2 . . . . 114 V QG1 . 16746 1
1252 . 1 1 114 114 VAL HG21 H 1 0.872 0.000 . 2 . . . . 114 V QG2 . 16746 1
1253 . 1 1 114 114 VAL HG22 H 1 0.872 0.000 . 2 . . . . 114 V QG2 . 16746 1
1254 . 1 1 114 114 VAL HG23 H 1 0.872 0.000 . 2 . . . . 114 V QG2 . 16746 1
1255 . 1 1 114 114 VAL C C 13 176.638 0.002 . 1 . . . . 114 V C . 16746 1
1256 . 1 1 114 114 VAL CA C 13 60.926 0.094 . 1 . . . . 114 V CA . 16746 1
1257 . 1 1 114 114 VAL CB C 13 32.903 0.007 . 1 . . . . 114 V CB . 16746 1
1258 . 1 1 114 114 VAL N N 15 123.586 0.021 . 1 . . . . 114 V N . 16746 1
1259 . 1 1 115 115 LEU H H 1 8.866 0.003 . 1 . . . . 115 L H . 16746 1
1260 . 1 1 115 115 LEU HA H 1 4.320 0.006 . 1 . . . . 115 L HA . 16746 1
1261 . 1 1 115 115 LEU HB2 H 1 1.310 0.001 . 2 . . . . 115 L HB2 . 16746 1
1262 . 1 1 115 115 LEU HB3 H 1 1.138 0.000 . 2 . . . . 115 L HB3 . 16746 1
1263 . 1 1 115 115 LEU HD11 H 1 0.511 0.000 . 1 . . . . 115 L QD1 . 16746 1
1264 . 1 1 115 115 LEU HD12 H 1 0.511 0.000 . 1 . . . . 115 L QD1 . 16746 1
1265 . 1 1 115 115 LEU HD13 H 1 0.511 0.000 . 1 . . . . 115 L QD1 . 16746 1
1266 . 1 1 115 115 LEU HD21 H 1 0.645 0.005 . 1 . . . . 115 L QD2 . 16746 1
1267 . 1 1 115 115 LEU HD22 H 1 0.645 0.005 . 1 . . . . 115 L QD2 . 16746 1
1268 . 1 1 115 115 LEU HD23 H 1 0.645 0.005 . 1 . . . . 115 L QD2 . 16746 1
1269 . 1 1 115 115 LEU HG H 1 0.516 0.005 . 1 . . . . 115 L HG . 16746 1
1270 . 1 1 115 115 LEU C C 13 176.645 0.005 . 1 . . . . 115 L C . 16746 1
1271 . 1 1 115 115 LEU CA C 13 54.327 0.100 . 1 . . . . 115 L CA . 16746 1
1272 . 1 1 115 115 LEU CB C 13 43.194 0.075 . 1 . . . . 115 L CB . 16746 1
1273 . 1 1 115 115 LEU CD2 C 13 22.203 0.094 . 2 . . . . 115 L CD2 . 16746 1
1274 . 1 1 115 115 LEU CG C 13 25.629 0.000 . 1 . . . . 115 L CG . 16746 1
1275 . 1 1 115 115 LEU N N 15 128.263 0.022 . 1 . . . . 115 L N . 16746 1
1276 . 1 1 116 116 GLU H H 1 8.482 0.001 . 1 . . . . 116 E H . 16746 1
1277 . 1 1 116 116 GLU N N 15 120.220 0.010 . 1 . . . . 116 E N . 16746 1
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