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 16954
_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
;
The highest value of the estimated chemical shift errors:
H: 0.08, the majority of the errors for H's were 0.02 or less.
C: 0.42; N: 0.22.
;
_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' . . . 16954 1
2 '3D CBCA(CO)NH' . . . 16954 1
3 '3D HNCO' . . . 16954 1
4 '3D HNCACB' . . . 16954 1
5 '3D HCCH-TOCSY' . . . 16954 1
6 '3D HNHA' . . . 16954 1
7 '3D H(CCO)NH' . . . 16954 1
8 '3D 1H-15N NOESY' . . . 16954 1
9 '3D 1H-13C NOESY' . . . 16954 1
10 '2D 1H-15N HSQC' . . . 16954 1
11 '3D CBCA(CO)NH' . . . 16954 1
12 '3D HNCO' . . . 16954 1
13 '3D HNCACB' . . . 16954 1
14 '3D HCCH-TOCSY' . . . 16954 1
15 '3D HNHA' . . . 16954 1
16 '3D H(CCO)NH' . . . 16954 1
17 '3D 1H-15N NOESY' . . . 16954 1
18 '3D 1H-13C NOESY' . . . 16954 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.807 0.08 . 1 . . . . 1 G QA . 16954 1
2 . 1 1 1 1 GLY HA3 H 1 3.807 0.08 . 1 . . . . 1 G QA . 16954 1
3 . 1 1 1 1 GLY C C 13 169.898 0.42 . 1 . . . . 1 G CO . 16954 1
4 . 1 1 2 2 ALA H H 1 8.586 0.08 . 6 . . . . 2 A HN . 16954 1
5 . 1 1 2 2 ALA HB1 H 1 1.350 0.08 . 6 . . . . 2 A QB . 16954 1
6 . 1 1 2 2 ALA HB2 H 1 1.350 0.08 . 6 . . . . 2 A QB . 16954 1
7 . 1 1 2 2 ALA HB3 H 1 1.350 0.08 . 6 . . . . 2 A QB . 16954 1
8 . 1 1 2 2 ALA C C 13 177.821 0.42 . 6 . . . . 2 A CO . 16954 1
9 . 1 1 2 2 ALA N N 15 123.757 0.22 . 6 . . . . 2 A N . 16954 1
10 . 1 1 3 3 MET H H 1 8.497 0.08 . 1 . . . . 3 M HN . 16954 1
11 . 1 1 3 3 MET HA H 1 4.304 0.08 . 1 . . . . 3 M HA . 16954 1
12 . 1 1 3 3 MET HB2 H 1 2.010 0.08 . 1 . . . . 3 M QB . 16954 1
13 . 1 1 3 3 MET HB3 H 1 2.010 0.08 . 1 . . . . 3 M QB . 16954 1
14 . 1 1 3 3 MET HG2 H 1 2.525 0.08 . 1 . . . . 3 M QG . 16954 1
15 . 1 1 3 3 MET HG3 H 1 2.525 0.08 . 1 . . . . 3 M QG . 16954 1
16 . 1 1 3 3 MET C C 13 176.787 0.42 . 1 . . . . 3 M CO . 16954 1
17 . 1 1 3 3 MET N N 15 119.836 0.22 . 1 . . . . 3 M N . 16954 1
18 . 1 1 4 4 GLY H H 1 8.382 0.08 . 1 . . . . 4 G HN . 16954 1
19 . 1 1 4 4 GLY HA2 H 1 4.449 0.08 . 1 . . . . 4 G HA2 . 16954 1
20 . 1 1 4 4 GLY HA3 H 1 3.939 0.08 . 1 . . . . 4 G HA3 . 16954 1
21 . 1 1 4 4 GLY C C 13 174.273 0.42 . 1 . . . . 4 G CO . 16954 1
22 . 1 1 4 4 GLY N N 15 110.199 0.22 . 1 . . . . 4 G N . 16954 1
23 . 1 1 5 5 SER H H 1 8.213 0.08 . 1 . . . . 5 S HN . 16954 1
24 . 1 1 5 5 SER HA H 1 4.399 0.08 . 1 . . . . 5 S HA . 16954 1
25 . 1 1 5 5 SER HB2 H 1 3.828 0.08 . 1 . . . . 5 S QB . 16954 1
26 . 1 1 5 5 SER HB3 H 1 3.828 0.08 . 1 . . . . 5 S QB . 16954 1
27 . 1 1 5 5 SER C C 13 174.807 0.42 . 1 . . . . 5 S CO . 16954 1
28 . 1 1 5 5 SER N N 15 115.656 0.22 . 1 . . . . 5 S N . 16954 1
29 . 1 1 6 6 MET H H 1 8.408 0.08 . 6 . . . . 6 M HN . 16954 1
30 . 1 1 6 6 MET HA H 1 4.472 0.08 . 6 . . . . 6 M HA . 16954 1
31 . 1 1 6 6 MET HB2 H 1 1.992 0.08 . 6 . . . . 6 M QB . 16954 1
32 . 1 1 6 6 MET HB3 H 1 1.992 0.08 . 6 . . . . 6 M QB . 16954 1
33 . 1 1 6 6 MET HG2 H 1 2.506 0.08 . 6 . . . . 6 M QG . 16954 1
34 . 1 1 6 6 MET HG3 H 1 2.506 0.08 . 6 . . . . 6 M QG . 16954 1
35 . 1 1 6 6 MET C C 13 176.121 0.42 . 6 . . . . 6 M CO . 16954 1
36 . 1 1 6 6 MET CA C 13 55.517 0.42 . 6 . . . . 6 M CA . 16954 1
37 . 1 1 6 6 MET N N 15 121.922 0.22 . 6 . . . . 6 M N . 16954 1
38 . 1 1 7 7 SER H H 1 8.135 0.08 . 1 . . . . 7 S HN . 16954 1
39 . 1 1 7 7 SER HA H 1 4.301 0.08 . 1 . . . . 7 S HA . 16954 1
40 . 1 1 7 7 SER HB2 H 1 3.749 0.08 . 1 . . . . 7 S QB . 16954 1
41 . 1 1 7 7 SER HB3 H 1 3.749 0.08 . 1 . . . . 7 S QB . 16954 1
42 . 1 1 7 7 SER C C 13 174.260 0.42 . 1 . . . . 7 S CO . 16954 1
43 . 1 1 7 7 SER CA C 13 58.673 0.42 . 1 . . . . 7 S CA . 16954 1
44 . 1 1 7 7 SER CB C 13 63.791 0.42 . 1 . . . . 7 S CB . 16954 1
45 . 1 1 7 7 SER N N 15 116.025 0.22 . 1 . . . . 7 S N . 16954 1
46 . 1 1 8 8 HIS H H 1 8.356 0.08 . 6 . . . . 8 H HN . 16954 1
47 . 1 1 8 8 HIS HA H 1 4.703 0.08 . 6 . . . . 8 H HA . 16954 1
48 . 1 1 8 8 HIS HB2 H 1 3.228 0.08 . 6 . . . . 8 H HB2 . 16954 1
49 . 1 1 8 8 HIS HB3 H 1 3.076 0.08 . 6 . . . . 8 H HB3 . 16954 1
50 . 1 1 8 8 HIS HD2 H 1 7.217 0.08 . 6 . . . . 8 H HD2 . 16954 1
51 . 1 1 8 8 HIS C C 13 173.847 0.42 . 6 . . . . 8 H CO . 16954 1
52 . 1 1 8 8 HIS CA C 13 55.082 0.42 . 6 . . . . 8 H CA . 16954 1
53 . 1 1 8 8 HIS CB C 13 28.990 0.42 . 6 . . . . 8 H CB . 16954 1
54 . 1 1 8 8 HIS CD2 C 13 119.897 0.42 . 6 . . . . 8 H CD2 . 16954 1
55 . 1 1 8 8 HIS N N 15 119.944 0.22 . 6 . . . . 8 H N . 16954 1
56 . 1 1 9 9 ILE H H 1 8.014 0.08 . 6 . . . . 9 I HN . 16954 1
57 . 1 1 9 9 ILE HA H 1 4.045 0.08 . 6 . . . . 9 I HA . 16954 1
58 . 1 1 9 9 ILE HB H 1 1.703 0.08 . 6 . . . . 9 I HB . 16954 1
59 . 1 1 9 9 ILE HD11 H 1 0.788 0.08 . 6 . . . . 9 I QD1 . 16954 1
60 . 1 1 9 9 ILE HD12 H 1 0.788 0.08 . 6 . . . . 9 I QD1 . 16954 1
61 . 1 1 9 9 ILE HD13 H 1 0.788 0.08 . 6 . . . . 9 I QD1 . 16954 1
62 . 1 1 9 9 ILE HG12 H 1 1.378 0.08 . 6 . . . . 9 I HG12 . 16954 1
63 . 1 1 9 9 ILE HG13 H 1 1.099 0.08 . 6 . . . . 9 I HG13 . 16954 1
64 . 1 1 9 9 ILE HG21 H 1 0.757 0.08 . 6 . . . . 9 I QG2 . 16954 1
65 . 1 1 9 9 ILE HG22 H 1 0.757 0.08 . 6 . . . . 9 I QG2 . 16954 1
66 . 1 1 9 9 ILE HG23 H 1 0.757 0.08 . 6 . . . . 9 I QG2 . 16954 1
67 . 1 1 9 9 ILE C C 13 174.759 0.42 . 6 . . . . 9 I CO . 16954 1
68 . 1 1 9 9 ILE CA C 13 60.708 0.42 . 6 . . . . 9 I CA . 16954 1
69 . 1 1 9 9 ILE CB C 13 38.360 0.42 . 6 . . . . 9 I CB . 16954 1
70 . 1 1 9 9 ILE CD1 C 13 13.389 0.42 . 6 . . . . 9 I CD1 . 16954 1
71 . 1 1 9 9 ILE CG1 C 13 27.408 0.42 . 6 . . . . 9 I CG1 . 16954 1
72 . 1 1 9 9 ILE CG2 C 13 18.209 0.42 . 6 . . . . 9 I CG2 . 16954 1
73 . 1 1 9 9 ILE N N 15 122.704 0.22 . 6 . . . . 9 I N . 16954 1
74 . 1 1 10 10 GLN H H 1 8.179 0.08 . 6 . . . . 10 Q HN . 16954 1
75 . 1 1 10 10 GLN HA H 1 4.410 0.08 . 6 . . . . 10 Q HA . 16954 1
76 . 1 1 10 10 GLN HB2 H 1 1.933 0.08 . 6 . . . . 10 Q HB2 . 16954 1
77 . 1 1 10 10 GLN HB3 H 1 1.799 0.08 . 6 . . . . 10 Q HB3 . 16954 1
78 . 1 1 10 10 GLN HE21 H 1 7.394 0.08 . 6 . . . . 10 Q HE21 . 16954 1
79 . 1 1 10 10 GLN HE22 H 1 6.793 0.08 . 6 . . . . 10 Q HE22 . 16954 1
80 . 1 1 10 10 GLN HG2 H 1 2.196 0.08 . 6 . . . . 10 Q QG . 16954 1
81 . 1 1 10 10 GLN HG3 H 1 2.196 0.08 . 6 . . . . 10 Q QG . 16954 1
82 . 1 1 10 10 GLN C C 13 174.646 0.42 . 6 . . . . 10 Q CO . 16954 1
83 . 1 1 10 10 GLN CA C 13 54.182 0.42 . 6 . . . . 10 Q CA . 16954 1
84 . 1 1 10 10 GLN CB C 13 30.825 0.42 . 6 . . . . 10 Q CB . 16954 1
85 . 1 1 10 10 GLN CG C 13 33.475 0.42 . 6 . . . . 10 Q CG . 16954 1
86 . 1 1 10 10 GLN N N 15 124.923 0.22 . 6 . . . . 10 Q N . 16954 1
87 . 1 1 10 10 GLN NE2 N 15 112.144 0.22 . 6 . . . . 10 Q NE2 . 16954 1
88 . 1 1 11 11 ILE H H 1 8.516 0.08 . 6 . . . . 11 I HN . 16954 1
89 . 1 1 11 11 ILE HA H 1 4.140 0.08 . 6 . . . . 11 I HA . 16954 1
90 . 1 1 11 11 ILE HB H 1 1.966 0.08 . 6 . . . . 11 I HB . 16954 1
91 . 1 1 11 11 ILE HD11 H 1 0.736 0.08 . 6 . . . . 11 I QD1 . 16954 1
92 . 1 1 11 11 ILE HD12 H 1 0.736 0.08 . 6 . . . . 11 I QD1 . 16954 1
93 . 1 1 11 11 ILE HD13 H 1 0.736 0.08 . 6 . . . . 11 I QD1 . 16954 1
94 . 1 1 11 11 ILE HG12 H 1 1.516 0.08 . 6 . . . . 11 I HG12 . 16954 1
95 . 1 1 11 11 ILE HG13 H 1 1.301 0.08 . 6 . . . . 11 I HG13 . 16954 1
96 . 1 1 11 11 ILE HG21 H 1 0.892 0.08 . 6 . . . . 11 I QG2 . 16954 1
97 . 1 1 11 11 ILE HG22 H 1 0.892 0.08 . 6 . . . . 11 I QG2 . 16954 1
98 . 1 1 11 11 ILE HG23 H 1 0.892 0.08 . 6 . . . . 11 I QG2 . 16954 1
99 . 1 1 11 11 ILE CA C 13 57.584 0.42 . 6 . . . . 11 I CA . 16954 1
100 . 1 1 11 11 ILE CB C 13 36.911 0.42 . 6 . . . . 11 I CB . 16954 1
101 . 1 1 11 11 ILE CD1 C 13 11.380 0.42 . 6 . . . . 11 I CD1 . 16954 1
102 . 1 1 11 11 ILE CG1 C 13 27.176 0.42 . 6 . . . . 11 I CG1 . 16954 1
103 . 1 1 11 11 ILE CG2 C 13 17.411 0.42 . 6 . . . . 11 I CG2 . 16954 1
104 . 1 1 11 11 ILE N N 15 124.850 0.22 . 6 . . . . 11 I N . 16954 1
105 . 1 1 12 12 PRO HA H 1 4.711 0.08 . 6 . . . . 12 P HA . 16954 1
106 . 1 1 12 12 PRO HB2 H 1 2.362 0.08 . 6 . . . . 12 P HB2 . 16954 1
107 . 1 1 12 12 PRO HB3 H 1 1.821 0.08 . 6 . . . . 12 P HB3 . 16954 1
108 . 1 1 12 12 PRO HD2 H 1 3.934 0.08 . 6 . . . . 12 P HD2 . 16954 1
109 . 1 1 12 12 PRO HD3 H 1 3.364 0.08 . 6 . . . . 12 P HD3 . 16954 1
110 . 1 1 12 12 PRO HG2 H 1 1.982 0.08 . 6 . . . . 12 P HG2 . 16954 1
111 . 1 1 12 12 PRO HG3 H 1 1.830 0.08 . 6 . . . . 12 P HG3 . 16954 1
112 . 1 1 12 12 PRO CA C 13 61.496 0.42 . 6 . . . . 12 P CA . 16954 1
113 . 1 1 12 12 PRO CB C 13 31.197 0.42 . 6 . . . . 12 P CB . 16954 1
114 . 1 1 12 12 PRO CD C 13 50.827 0.42 . 6 . . . . 12 P CD . 16954 1
115 . 1 1 12 12 PRO CG C 13 27.515 0.42 . 6 . . . . 12 P CG . 16954 1
116 . 1 1 13 13 PRO HA H 1 4.356 0.08 . 6 . . . . 13 P HA . 16954 1
117 . 1 1 13 13 PRO HB2 H 1 2.317 0.08 . 6 . . . . 13 P HB2 . 16954 1
118 . 1 1 13 13 PRO HB3 H 1 1.903 0.08 . 6 . . . . 13 P HB3 . 16954 1
119 . 1 1 13 13 PRO HD2 H 1 3.865 0.08 . 6 . . . . 13 P HD2 . 16954 1
120 . 1 1 13 13 PRO HD3 H 1 3.668 0.08 . 6 . . . . 13 P HD3 . 16954 1
121 . 1 1 13 13 PRO HG2 H 1 2.118 0.08 . 6 . . . . 13 P HG2 . 16954 1
122 . 1 1 13 13 PRO HG3 H 1 2.021 0.08 . 6 . . . . 13 P HG3 . 16954 1
123 . 1 1 13 13 PRO C C 13 177.283 0.42 . 6 . . . . 13 P CO . 16954 1
124 . 1 1 13 13 PRO CA C 13 63.792 0.42 . 6 . . . . 13 P CA . 16954 1
125 . 1 1 13 13 PRO CB C 13 31.777 0.42 . 6 . . . . 13 P CB . 16954 1
126 . 1 1 13 13 PRO CD C 13 50.921 0.42 . 6 . . . . 13 P CD . 16954 1
127 . 1 1 13 13 PRO CG C 13 27.607 0.42 . 6 . . . . 13 P CG . 16954 1
128 . 1 1 14 14 GLY H H 1 8.645 0.08 . 6 . . . . 14 G HN . 16954 1
129 . 1 1 14 14 GLY HA2 H 1 4.210 0.08 . 6 . . . . 14 G HA2 . 16954 1
130 . 1 1 14 14 GLY HA3 H 1 3.891 0.08 . 6 . . . . 14 G HA3 . 16954 1
131 . 1 1 14 14 GLY C C 13 175.563 0.42 . 6 . . . . 14 G CO . 16954 1
132 . 1 1 14 14 GLY CA C 13 45.422 0.42 . 6 . . . . 14 G CA . 16954 1
133 . 1 1 14 14 GLY N N 15 110.582 0.22 . 6 . . . . 14 G N . 16954 1
134 . 1 1 15 15 LEU H H 1 7.466 0.08 . 6 . . . . 15 L HN . 16954 1
135 . 1 1 15 15 LEU HA H 1 4.011 0.08 . 6 . . . . 15 L HA . 16954 1
136 . 1 1 15 15 LEU HB2 H 1 1.877 0.08 . 6 . . . . 15 L HB2 . 16954 1
137 . 1 1 15 15 LEU HB3 H 1 1.535 0.08 . 6 . . . . 15 L HB3 . 16954 1
138 . 1 1 15 15 LEU HD11 H 1 1.093 0.08 . 6 . . . . 15 L HD1 . 16954 1
139 . 1 1 15 15 LEU HD12 H 1 1.093 0.08 . 6 . . . . 15 L HD1 . 16954 1
140 . 1 1 15 15 LEU HD13 H 1 1.093 0.08 . 6 . . . . 15 L HD1 . 16954 1
141 . 1 1 15 15 LEU HD21 H 1 0.948 0.08 . 6 . . . . 15 L HD2 . 16954 1
142 . 1 1 15 15 LEU HD22 H 1 0.948 0.08 . 6 . . . . 15 L HD2 . 16954 1
143 . 1 1 15 15 LEU HD23 H 1 0.948 0.08 . 6 . . . . 15 L HD2 . 16954 1
144 . 1 1 15 15 LEU HG H 1 1.836 0.08 . 6 . . . . 15 L HG . 16954 1
145 . 1 1 15 15 LEU C C 13 177.922 0.42 . 6 . . . . 15 L CO . 16954 1
146 . 1 1 15 15 LEU CA C 13 59.384 0.42 . 6 . . . . 15 L CA . 16954 1
147 . 1 1 15 15 LEU CB C 13 42.102 0.42 . 6 . . . . 15 L CB . 16954 1
148 . 1 1 15 15 LEU CD1 C 13 26.026 0.42 . 6 . . . . 15 L CD1 . 16954 1
149 . 1 1 15 15 LEU CD2 C 13 25.782 0.42 . 6 . . . . 15 L CD2 . 16954 1
150 . 1 1 15 15 LEU N N 15 122.247 0.22 . 6 . . . . 15 L N . 16954 1
151 . 1 1 16 16 THR H H 1 8.679 0.08 . 6 . . . . 16 T HN . 16954 1
152 . 1 1 16 16 THR HA H 1 3.668 0.08 . 6 . . . . 16 T HA . 16954 1
153 . 1 1 16 16 THR HB H 1 4.123 0.08 . 6 . . . . 16 T HB . 16954 1
154 . 1 1 16 16 THR HG21 H 1 1.210 0.08 . 6 . . . . 16 T QG2 . 16954 1
155 . 1 1 16 16 THR HG22 H 1 1.210 0.08 . 6 . . . . 16 T QG2 . 16954 1
156 . 1 1 16 16 THR HG23 H 1 1.210 0.08 . 6 . . . . 16 T QG2 . 16954 1
157 . 1 1 16 16 THR C C 13 176.657 0.42 . 6 . . . . 16 T CO . 16954 1
158 . 1 1 16 16 THR CA C 13 66.444 0.42 . 6 . . . . 16 T CA . 16954 1
159 . 1 1 16 16 THR CB C 13 67.714 0.42 . 6 . . . . 16 T CB . 16954 1
160 . 1 1 16 16 THR CG2 C 13 21.914 0.42 . 6 . . . . 16 T CG2 . 16954 1
161 . 1 1 16 16 THR N N 15 112.909 0.22 . 6 . . . . 16 T N . 16954 1
162 . 1 1 17 17 GLU H H 1 8.903 0.08 . 6 . . . . 17 E HN . 16954 1
163 . 1 1 17 17 GLU HA H 1 3.951 0.08 . 6 . . . . 17 E HA . 16954 1
164 . 1 1 17 17 GLU HB2 H 1 2.061 0.08 . 6 . . . . 17 E HB2 . 16954 1
165 . 1 1 17 17 GLU HB3 H 1 1.934 0.08 . 6 . . . . 17 E HB3 . 16954 1
166 . 1 1 17 17 GLU HG2 H 1 2.443 0.08 . 6 . . . . 17 E HG2 . 16954 1
167 . 1 1 17 17 GLU HG3 H 1 2.307 0.08 . 6 . . . . 17 E HG3 . 16954 1
168 . 1 1 17 17 GLU C C 13 179.431 0.42 . 6 . . . . 17 E CO . 16954 1
169 . 1 1 17 17 GLU CA C 13 60.482 0.42 . 6 . . . . 17 E CA . 16954 1
170 . 1 1 17 17 GLU CB C 13 28.861 0.42 . 6 . . . . 17 E CB . 16954 1
171 . 1 1 17 17 GLU CG C 13 36.425 0.42 . 6 . . . . 17 E CG . 16954 1
172 . 1 1 17 17 GLU N N 15 122.533 0.22 . 6 . . . . 17 E N . 16954 1
173 . 1 1 18 18 LEU H H 1 7.951 0.08 . 6 . . . . 18 L HN . 16954 1
174 . 1 1 18 18 LEU HA H 1 4.274 0.08 . 6 . . . . 18 L HA . 16954 1
175 . 1 1 18 18 LEU HB2 H 1 2.103 0.08 . 6 . . . . 18 L HB2 . 16954 1
176 . 1 1 18 18 LEU HB3 H 1 1.929 0.08 . 6 . . . . 18 L HB3 . 16954 1
177 . 1 1 18 18 LEU HD11 H 1 1.107 0.08 . 6 . . . . 18 L HD1 . 16954 1
178 . 1 1 18 18 LEU HD12 H 1 1.107 0.08 . 6 . . . . 18 L HD1 . 16954 1
179 . 1 1 18 18 LEU HD13 H 1 1.107 0.08 . 6 . . . . 18 L HD1 . 16954 1
180 . 1 1 18 18 LEU HD21 H 1 0.902 0.08 . 6 . . . . 18 L HD2 . 16954 1
181 . 1 1 18 18 LEU HD22 H 1 0.902 0.08 . 6 . . . . 18 L HD2 . 16954 1
182 . 1 1 18 18 LEU HD23 H 1 0.902 0.08 . 6 . . . . 18 L HD2 . 16954 1
183 . 1 1 18 18 LEU HG H 1 1.735 0.08 . 6 . . . . 18 L HG . 16954 1
184 . 1 1 18 18 LEU C C 13 180.6 0.42 . 6 . . . . 18 L CO . 16954 1
185 . 1 1 18 18 LEU CA C 13 57.863 0.42 . 6 . . . . 18 L CA . 16954 1
186 . 1 1 18 18 LEU CB C 13 42.719 0.42 . 6 . . . . 18 L CB . 16954 1
187 . 1 1 18 18 LEU CD1 C 13 25.711 0.42 . 6 . . . . 18 L CD1 . 16954 1
188 . 1 1 18 18 LEU CD2 C 13 26.844 0.42 . 6 . . . . 18 L CD2 . 16954 1
189 . 1 1 18 18 LEU N N 15 121.022 0.22 . 6 . . . . 18 L N . 16954 1
190 . 1 1 19 19 LEU H H 1 8.351 0.08 . 6 . . . . 19 L HN . 16954 1
191 . 1 1 19 19 LEU HA H 1 4.321 0.08 . 6 . . . . 19 L HA . 16954 1
192 . 1 1 19 19 LEU HB2 H 1 2.124 0.08 . 6 . . . . 19 L HB2 . 16954 1
193 . 1 1 19 19 LEU HB3 H 1 2.168 0.08 . 6 . . . . 19 L HB3 . 16954 1
194 . 1 1 19 19 LEU HD11 H 1 1.039 0.08 . 6 . . . . 19 L HD1 . 16954 1
195 . 1 1 19 19 LEU HD12 H 1 1.039 0.08 . 6 . . . . 19 L HD1 . 16954 1
196 . 1 1 19 19 LEU HD13 H 1 1.039 0.08 . 6 . . . . 19 L HD1 . 16954 1
197 . 1 1 19 19 LEU HD21 H 1 0.799 0.08 . 6 . . . . 19 L HD2 . 16954 1
198 . 1 1 19 19 LEU HD22 H 1 0.799 0.08 . 6 . . . . 19 L HD2 . 16954 1
199 . 1 1 19 19 LEU HD23 H 1 0.799 0.08 . 6 . . . . 19 L HD2 . 16954 1
200 . 1 1 19 19 LEU HG H 1 1.498 0.08 . 6 . . . . 19 L HG . 16954 1
201 . 1 1 19 19 LEU C C 13 180.301 0.42 . 6 . . . . 19 L CO . 16954 1
202 . 1 1 19 19 LEU CA C 13 56.983 0.42 . 6 . . . . 19 L CA . 16954 1
203 . 1 1 19 19 LEU CD1 C 13 25.858 0.42 . 6 . . . . 19 L CD1 . 16954 1
204 . 1 1 19 19 LEU CD2 C 13 20.653 0.42 . 6 . . . . 19 L CD2 . 16954 1
205 . 1 1 19 19 LEU N N 15 115.688 0.22 . 6 . . . . 19 L N . 16954 1
206 . 1 1 20 20 GLN H H 1 9.381 0.08 . 6 . . . . 20 Q HN . 16954 1
207 . 1 1 20 20 GLN HA H 1 3.794 0.08 . 6 . . . . 20 Q HA . 16954 1
208 . 1 1 20 20 GLN HB2 H 1 2.353 0.08 . 6 . . . . 20 Q HB2 . 16954 1
209 . 1 1 20 20 GLN HB3 H 1 2.218 0.08 . 6 . . . . 20 Q HB3 . 16954 1
210 . 1 1 20 20 GLN HE21 H 1 7.014 0.08 . 6 . . . . 20 Q HE21 . 16954 1
211 . 1 1 20 20 GLN HE22 H 1 6.711 0.08 . 6 . . . . 20 Q HE22 . 16954 1
212 . 1 1 20 20 GLN HG2 H 1 2.305 0.08 . 6 . . . . 20 Q HG2 . 16954 1
213 . 1 1 20 20 GLN HG3 H 1 2.192 0.08 . 6 . . . . 20 Q HG3 . 16954 1
214 . 1 1 20 20 GLN C C 13 177.273 0.42 . 6 . . . . 20 Q CO . 16954 1
215 . 1 1 20 20 GLN CA C 13 60.697 0.42 . 6 . . . . 20 Q CA . 16954 1
216 . 1 1 20 20 GLN CB C 13 28.261 0.42 . 6 . . . . 20 Q CB . 16954 1
217 . 1 1 20 20 GLN CG C 13 33.713 0.42 . 6 . . . . 20 Q CG . 16954 1
218 . 1 1 20 20 GLN N N 15 125.573 0.22 . 6 . . . . 20 Q N . 16954 1
219 . 1 1 20 20 GLN NE2 N 15 109.416 0.22 . 6 . . . . 20 Q NE2 . 16954 1
220 . 1 1 21 21 GLY H H 1 7.754 0.08 . 6 . . . . 21 G HN . 16954 1
221 . 1 1 21 21 GLY HA2 H 1 4.133 0.08 . 6 . . . . 21 G HA2 . 16954 1
222 . 1 1 21 21 GLY HA3 H 1 3.831 0.08 . 6 . . . . 21 G HA3 . 16954 1
223 . 1 1 21 21 GLY C C 13 175.849 0.42 . 6 . . . . 21 G CO . 16954 1
224 . 1 1 21 21 GLY CA C 13 47.794 0.42 . 6 . . . . 21 G CA . 16954 1
225 . 1 1 21 21 GLY N N 15 105.719 0.22 . 6 . . . . 21 G N . 16954 1
226 . 1 1 22 22 TYR H H 1 6.679 0.08 . 6 . . . . 22 Y HN . 16954 1
227 . 1 1 22 22 TYR HA H 1 2.782 0.08 . 6 . . . . 22 Y HA . 16954 1
228 . 1 1 22 22 TYR HB2 H 1 2.773 0.08 . 6 . . . . 22 Y HB2 . 16954 1
229 . 1 1 22 22 TYR HB3 H 1 2.618 0.08 . 6 . . . . 22 Y HB3 . 16954 1
230 . 1 1 22 22 TYR HD1 H 1 6.435 0.08 . 6 . . . . 22 Y QD . 16954 1
231 . 1 1 22 22 TYR HD2 H 1 6.435 0.08 . 6 . . . . 22 Y QD . 16954 1
232 . 1 1 22 22 TYR HE1 H 1 6.284 0.08 . 6 . . . . 22 Y QE . 16954 1
233 . 1 1 22 22 TYR HE2 H 1 6.284 0.08 . 6 . . . . 22 Y QE . 16954 1
234 . 1 1 22 22 TYR C C 13 175.211 0.42 . 6 . . . . 22 Y CO . 16954 1
235 . 1 1 22 22 TYR CA C 13 60.260 0.42 . 6 . . . . 22 Y CA . 16954 1
236 . 1 1 22 22 TYR CB C 13 38.630 0.42 . 6 . . . . 22 Y CB . 16954 1
237 . 1 1 22 22 TYR CD1 C 13 132.656 0.42 . 6 . . . . 22 Y CD . 16954 1
238 . 1 1 22 22 TYR CD2 C 13 132.656 0.42 . 6 . . . . 22 Y CD . 16954 1
239 . 1 1 22 22 TYR CE1 C 13 117.778 0.42 . 6 . . . . 22 Y CE . 16954 1
240 . 1 1 22 22 TYR CE2 C 13 117.778 0.42 . 6 . . . . 22 Y CE . 16954 1
241 . 1 1 22 22 TYR N N 15 119.834 0.22 . 6 . . . . 22 Y N . 16954 1
242 . 1 1 23 23 THR H H 1 8.045 0.08 . 6 . . . . 23 T HN . 16954 1
243 . 1 1 23 23 THR HA H 1 3.125 0.08 . 6 . . . . 23 T HA . 16954 1
244 . 1 1 23 23 THR HB H 1 3.999 0.08 . 6 . . . . 23 T HB . 16954 1
245 . 1 1 23 23 THR HG21 H 1 0.902 0.08 . 6 . . . . 23 T QG2 . 16954 1
246 . 1 1 23 23 THR HG22 H 1 0.902 0.08 . 6 . . . . 23 T QG2 . 16954 1
247 . 1 1 23 23 THR HG23 H 1 0.902 0.08 . 6 . . . . 23 T QG2 . 16954 1
248 . 1 1 23 23 THR C C 13 175.724 0.42 . 6 . . . . 23 T CO . 16954 1
249 . 1 1 23 23 THR CA C 13 68.310 0.42 . 6 . . . . 23 T CA . 16954 1
250 . 1 1 23 23 THR CG2 C 13 21.355 0.42 . 6 . . . . 23 T CG2 . 16954 1
251 . 1 1 23 23 THR N N 15 116.008 0.22 . 6 . . . . 23 T N . 16954 1
252 . 1 1 24 24 VAL H H 1 8.672 0.08 . 6 . . . . 24 V HN . 16954 1
253 . 1 1 24 24 VAL HA H 1 3.364 0.08 . 6 . . . . 24 V HA . 16954 1
254 . 1 1 24 24 VAL HB H 1 2.119 0.08 . 6 . . . . 24 V HB . 16954 1
255 . 1 1 24 24 VAL HG11 H 1 1.079 0.08 . 6 . . . . 24 V HG1 . 16954 1
256 . 1 1 24 24 VAL HG12 H 1 1.079 0.08 . 6 . . . . 24 V HG1 . 16954 1
257 . 1 1 24 24 VAL HG13 H 1 1.079 0.08 . 6 . . . . 24 V HG1 . 16954 1
258 . 1 1 24 24 VAL HG21 H 1 0.867 0.08 . 6 . . . . 24 V HG2 . 16954 1
259 . 1 1 24 24 VAL HG22 H 1 0.867 0.08 . 6 . . . . 24 V HG2 . 16954 1
260 . 1 1 24 24 VAL HG23 H 1 0.867 0.08 . 6 . . . . 24 V HG2 . 16954 1
261 . 1 1 24 24 VAL C C 13 177.281 0.42 . 6 . . . . 24 V CO . 16954 1
262 . 1 1 24 24 VAL CA C 13 67.577 0.42 . 6 . . . . 24 V CA . 16954 1
263 . 1 1 24 24 VAL CG1 C 13 24.161 0.42 . 6 . . . . 24 V CG1 . 16954 1
264 . 1 1 24 24 VAL CG2 C 13 21.217 0.42 . 6 . . . . 24 V CG2 . 16954 1
265 . 1 1 24 24 VAL N N 15 120.630 0.22 . 6 . . . . 24 V N . 16954 1
266 . 1 1 25 25 GLU H H 1 7.190 0.08 . 6 . . . . 25 E HN . 16954 1
267 . 1 1 25 25 GLU HA H 1 4.181 0.08 . 6 . . . . 25 E HA . 16954 1
268 . 1 1 25 25 GLU HB2 H 1 2.157 0.08 . 6 . . . . 25 E HB2 . 16954 1
269 . 1 1 25 25 GLU HB3 H 1 1.929 0.08 . 6 . . . . 25 E HB3 . 16954 1
270 . 1 1 25 25 GLU HG2 H 1 2.519 0.08 . 6 . . . . 25 E QG . 16954 1
271 . 1 1 25 25 GLU HG3 H 1 2.519 0.08 . 6 . . . . 25 E QG . 16954 1
272 . 1 1 25 25 GLU C C 13 179.012 0.42 . 6 . . . . 25 E CO . 16954 1
273 . 1 1 25 25 GLU CB C 13 28.138 0.42 . 6 . . . . 25 E CB . 16954 1
274 . 1 1 25 25 GLU N N 15 117.037 0.22 . 6 . . . . 25 E N . 16954 1
275 . 1 1 26 26 VAL H H 1 8.167 0.08 . 6 . . . . 26 V HN . 16954 1
276 . 1 1 26 26 VAL HA H 1 2.701 0.08 . 6 . . . . 26 V HA . 16954 1
277 . 1 1 26 26 VAL HB H 1 1.841 0.08 . 6 . . . . 26 V HB . 16954 1
278 . 1 1 26 26 VAL HG11 H 1 0.576 0.08 . 6 . . . . 26 V HG1 . 16954 1
279 . 1 1 26 26 VAL HG12 H 1 0.576 0.08 . 6 . . . . 26 V HG1 . 16954 1
280 . 1 1 26 26 VAL HG13 H 1 0.576 0.08 . 6 . . . . 26 V HG1 . 16954 1
281 . 1 1 26 26 VAL HG21 H 1 0.199 0.08 . 6 . . . . 26 V HG2 . 16954 1
282 . 1 1 26 26 VAL HG22 H 1 0.199 0.08 . 6 . . . . 26 V HG2 . 16954 1
283 . 1 1 26 26 VAL HG23 H 1 0.199 0.08 . 6 . . . . 26 V HG2 . 16954 1
284 . 1 1 26 26 VAL C C 13 178.942 0.42 . 6 . . . . 26 V CO . 16954 1
285 . 1 1 26 26 VAL CG2 C 13 23.616 0.42 . 6 . . . . 26 V CG2 . 16954 1
286 . 1 1 26 26 VAL N N 15 120.672 0.22 . 6 . . . . 26 V N . 16954 1
287 . 1 1 27 27 LEU H H 1 8.057 0.08 . 6 . . . . 27 L HN . 16954 1
288 . 1 1 27 27 LEU HA H 1 3.858 0.08 . 6 . . . . 27 L HA . 16954 1
289 . 1 1 27 27 LEU HB2 H 1 1.890 0.08 . 6 . . . . 27 L HB2 . 16954 1
290 . 1 1 27 27 LEU HB3 H 1 1.232 0.08 . 6 . . . . 27 L HB3 . 16954 1
291 . 1 1 27 27 LEU HD11 H 1 0.646 0.08 . 6 . . . . 27 L HD1 . 16954 1
292 . 1 1 27 27 LEU HD12 H 1 0.646 0.08 . 6 . . . . 27 L HD1 . 16954 1
293 . 1 1 27 27 LEU HD13 H 1 0.646 0.08 . 6 . . . . 27 L HD1 . 16954 1
294 . 1 1 27 27 LEU HD21 H 1 0.708 0.08 . 6 . . . . 27 L HD2 . 16954 1
295 . 1 1 27 27 LEU HD22 H 1 0.708 0.08 . 6 . . . . 27 L HD2 . 16954 1
296 . 1 1 27 27 LEU HD23 H 1 0.708 0.08 . 6 . . . . 27 L HD2 . 16954 1
297 . 1 1 27 27 LEU HG H 1 1.240 0.08 . 6 . . . . 27 L HG . 16954 1
298 . 1 1 27 27 LEU C C 13 178.600 0.42 . 6 . . . . 27 L CO . 16954 1
299 . 1 1 27 27 LEU CB C 13 41.017 0.42 . 6 . . . . 27 L CB . 16954 1
300 . 1 1 27 27 LEU CD1 C 13 25.623 0.42 . 6 . . . . 27 L CD1 . 16954 1
301 . 1 1 27 27 LEU CD2 C 13 23.222 0.42 . 6 . . . . 27 L CD2 . 16954 1
302 . 1 1 27 27 LEU CG C 13 27.277 0.42 . 6 . . . . 27 L CG . 16954 1
303 . 1 1 27 27 LEU N N 15 119.655 0.22 . 6 . . . . 27 L N . 16954 1
304 . 1 1 28 28 ARG H H 1 8.225 0.08 . 6 . . . . 28 R HN . 16954 1
305 . 1 1 28 28 ARG HA H 1 4.022 0.08 . 6 . . . . 28 R HA . 16954 1
306 . 1 1 28 28 ARG HB2 H 1 1.868 0.08 . 6 . . . . 28 R HB2 . 16954 1
307 . 1 1 28 28 ARG HB3 H 1 1.801 0.08 . 6 . . . . 28 R HB3 . 16954 1
308 . 1 1 28 28 ARG HD2 H 1 3.083 0.08 . 6 . . . . 28 R QD . 16954 1
309 . 1 1 28 28 ARG HD3 H 1 3.083 0.08 . 6 . . . . 28 R QD . 16954 1
310 . 1 1 28 28 ARG HE H 1 7.165 0.08 . 6 . . . . 28 R HE . 16954 1
311 . 1 1 28 28 ARG HG2 H 1 1.821 0.08 . 6 . . . . 28 R HG2 . 16954 1
312 . 1 1 28 28 ARG HG3 H 1 1.507 0.08 . 6 . . . . 28 R HG3 . 16954 1
313 . 1 1 28 28 ARG C C 13 177.909 0.42 . 6 . . . . 28 R CO . 16954 1
314 . 1 1 28 28 ARG CA C 13 59.394 0.42 . 6 . . . . 28 R CA . 16954 1
315 . 1 1 28 28 ARG CB C 13 31.767 0.42 . 6 . . . . 28 R CB . 16954 1
316 . 1 1 28 28 ARG CD C 13 43.756 0.42 . 6 . . . . 28 R CD . 16954 1
317 . 1 1 28 28 ARG CG C 13 27.847 0.42 . 6 . . . . 28 R CG . 16954 1
318 . 1 1 28 28 ARG N N 15 116.431 0.22 . 6 . . . . 28 R N . 16954 1
319 . 1 1 28 28 ARG NE N 15 84.337 0.22 . 6 . . . . 28 R NE . 16954 1
320 . 1 1 29 29 GLN H H 1 8.496 0.08 . 6 . . . . 29 Q HN . 16954 1
321 . 1 1 29 29 GLN HA H 1 4.154 0.08 . 6 . . . . 29 Q HA . 16954 1
322 . 1 1 29 29 GLN HB2 H 1 1.991 0.08 . 6 . . . . 29 Q HB2 . 16954 1
323 . 1 1 29 29 GLN HB3 H 1 1.498 0.08 . 6 . . . . 29 Q HB3 . 16954 1
324 . 1 1 29 29 GLN HE21 H 1 8.123 0.08 . 6 . . . . 29 Q HE21 . 16954 1
325 . 1 1 29 29 GLN HE22 H 1 6.885 0.08 . 6 . . . . 29 Q HE22 . 16954 1
326 . 1 1 29 29 GLN HG2 H 1 2.489 0.08 . 6 . . . . 29 Q HG2 . 16954 1
327 . 1 1 29 29 GLN HG3 H 1 2.253 0.08 . 6 . . . . 29 Q HG3 . 16954 1
328 . 1 1 29 29 GLN C C 13 175.936 0.42 . 6 . . . . 29 Q CO . 16954 1
329 . 1 1 29 29 GLN CA C 13 57.277 0.42 . 6 . . . . 29 Q CA . 16954 1
330 . 1 1 29 29 GLN CB C 13 29.342 0.42 . 6 . . . . 29 Q CB . 16954 1
331 . 1 1 29 29 GLN CG C 13 34.548 0.42 . 6 . . . . 29 Q CG . 16954 1
332 . 1 1 29 29 GLN N N 15 114.957 0.22 . 6 . . . . 29 Q N . 16954 1
333 . 1 1 29 29 GLN NE2 N 15 113.118 0.22 . 6 . . . . 29 Q NE2 . 16954 1
334 . 1 1 30 30 GLN H H 1 8.149 0.08 . 6 . . . . 30 Q HN . 16954 1
335 . 1 1 30 30 GLN HA H 1 3.729 0.08 . 6 . . . . 30 Q HA . 16954 1
336 . 1 1 30 30 GLN HB2 H 1 2.135 0.08 . 6 . . . . 30 Q HB2 . 16954 1
337 . 1 1 30 30 GLN HE21 H 1 7.521 0.08 . 6 . . . . 30 Q HE21 . 16954 1
338 . 1 1 30 30 GLN HE22 H 1 6.831 0.08 . 6 . . . . 30 Q HE22 . 16954 1
339 . 1 1 30 30 GLN HG2 H 1 2.145 0.08 . 6 . . . . 30 Q QG . 16954 1
340 . 1 1 30 30 GLN HG3 H 1 2.145 0.08 . 6 . . . . 30 Q QG . 16954 1
341 . 1 1 30 30 GLN CB C 13 26.626 0.42 . 6 . . . . 30 Q CB . 16954 1
342 . 1 1 30 30 GLN CG C 13 33.370 0.42 . 6 . . . . 30 Q CG . 16954 1
343 . 1 1 30 30 GLN N N 15 113.975 0.22 . 6 . . . . 30 Q N . 16954 1
344 . 1 1 30 30 GLN NE2 N 15 111.937 0.22 . 6 . . . . 30 Q NE2 . 16954 1
345 . 1 1 31 31 PRO HA H 1 4.525 0.08 . 6 . . . . 31 P HA . 16954 1
346 . 1 1 31 31 PRO HB3 H 1 1.664 0.08 . 6 . . . . 31 P HB3 . 16954 1
347 . 1 1 31 31 PRO HD2 H 1 3.383 0.08 . 6 . . . . 31 P HD2 . 16954 1
348 . 1 1 31 31 PRO HD3 H 1 2.891 0.08 . 6 . . . . 31 P HD3 . 16954 1
349 . 1 1 31 31 PRO HG2 H 1 1.965 0.08 . 6 . . . . 31 P HG2 . 16954 1
350 . 1 1 31 31 PRO HG3 H 1 1.468 0.08 . 6 . . . . 31 P HG3 . 16954 1
351 . 1 1 31 31 PRO C C 13 176.660 0.42 . 6 . . . . 31 P CO . 16954 1
352 . 1 1 31 31 PRO CD C 13 50.724 0.42 . 6 . . . . 31 P CD . 16954 1
353 . 1 1 32 32 PRO HA H 1 4.311 0.08 . 6 . . . . 32 P HA . 16954 1
354 . 1 1 32 32 PRO HB2 H 1 2.265 0.08 . 6 . . . . 32 P HB2 . 16954 1
355 . 1 1 33 33 ASP H H 1 7.464 0.08 . 6 . . . . 33 D HN . 16954 1
356 . 1 1 33 33 ASP HA H 1 4.941 0.08 . 6 . . . . 33 D HA . 16954 1
357 . 1 1 33 33 ASP HB2 H 1 2.875 0.08 . 6 . . . . 33 D HB2 . 16954 1
358 . 1 1 33 33 ASP HB3 H 1 2.487 0.08 . 6 . . . . 33 D HB3 . 16954 1
359 . 1 1 33 33 ASP C C 13 177.136 0.42 . 6 . . . . 33 D CO . 16954 1
360 . 1 1 33 33 ASP CB C 13 42.480 0.42 . 6 . . . . 33 D CB . 16954 1
361 . 1 1 33 33 ASP N N 15 116.107 0.22 . 6 . . . . 33 D N . 16954 1
362 . 1 1 34 34 LEU H H 1 9.018 0.08 . 6 . . . . 34 L HN . 16954 1
363 . 1 1 34 34 LEU HD11 H 1 0.814 0.08 . 6 . . . . 34 L HD1 . 16954 1
364 . 1 1 34 34 LEU HD12 H 1 0.814 0.08 . 6 . . . . 34 L HD1 . 16954 1
365 . 1 1 34 34 LEU HD13 H 1 0.814 0.08 . 6 . . . . 34 L HD1 . 16954 1
366 . 1 1 34 34 LEU HD21 H 1 0.818 0.08 . 6 . . . . 34 L HD2 . 16954 1
367 . 1 1 34 34 LEU HD22 H 1 0.818 0.08 . 6 . . . . 34 L HD2 . 16954 1
368 . 1 1 34 34 LEU HD23 H 1 0.818 0.08 . 6 . . . . 34 L HD2 . 16954 1
369 . 1 1 34 34 LEU C C 13 179.532 0.42 . 6 . . . . 34 L CO . 16954 1
370 . 1 1 34 34 LEU CD1 C 13 27.524 0.42 . 6 . . . . 34 L CD1 . 16954 1
371 . 1 1 34 34 LEU CD2 C 13 25.876 0.42 . 6 . . . . 34 L CD2 . 16954 1
372 . 1 1 34 34 LEU N N 15 125.781 0.22 . 6 . . . . 34 L N . 16954 1
373 . 1 1 35 35 VAL H H 1 8.155 0.08 . 6 . . . . 35 V HN . 16954 1
374 . 1 1 35 35 VAL HA H 1 3.588 0.08 . 6 . . . . 35 V HA . 16954 1
375 . 1 1 35 35 VAL HG11 H 1 1.132 0.08 . 6 . . . . 35 V HG1 . 16954 1
376 . 1 1 35 35 VAL HG12 H 1 1.132 0.08 . 6 . . . . 35 V HG1 . 16954 1
377 . 1 1 35 35 VAL HG13 H 1 1.132 0.08 . 6 . . . . 35 V HG1 . 16954 1
378 . 1 1 35 35 VAL HG21 H 1 0.978 0.08 . 6 . . . . 35 V HG2 . 16954 1
379 . 1 1 35 35 VAL HG22 H 1 0.978 0.08 . 6 . . . . 35 V HG2 . 16954 1
380 . 1 1 35 35 VAL HG23 H 1 0.978 0.08 . 6 . . . . 35 V HG2 . 16954 1
381 . 1 1 35 35 VAL C C 13 177.395 0.42 . 6 . . . . 35 V CO . 16954 1
382 . 1 1 35 35 VAL CA C 13 67.209 0.42 . 6 . . . . 35 V CA . 16954 1
383 . 1 1 35 35 VAL CG2 C 13 22.750 0.42 . 6 . . . . 35 V CG2 . 16954 1
384 . 1 1 35 35 VAL N N 15 121.292 0.22 . 6 . . . . 35 V N . 16954 1
385 . 1 1 36 36 GLU H H 1 8.188 0.08 . 6 . . . . 36 E HN . 16954 1
386 . 1 1 36 36 GLU HA H 1 3.954 0.08 . 6 . . . . 36 E HA . 16954 1
387 . 1 1 36 36 GLU HB2 H 1 2.044 0.08 . 6 . . . . 36 E HB2 . 16954 1
388 . 1 1 36 36 GLU HB3 H 1 1.825 0.08 . 6 . . . . 36 E HB3 . 16954 1
389 . 1 1 36 36 GLU C C 13 178.713 0.42 . 6 . . . . 36 E CO . 16954 1
390 . 1 1 36 36 GLU CA C 13 58.652 0.42 . 6 . . . . 36 E CA . 16954 1
391 . 1 1 36 36 GLU N N 15 120.888 0.22 . 6 . . . . 36 E N . 16954 1
392 . 1 1 37 37 PHE H H 1 8.101 0.08 . 6 . . . . 37 F HN . 16954 1
393 . 1 1 37 37 PHE HA H 1 4.206 0.08 . 6 . . . . 37 F HA . 16954 1
394 . 1 1 37 37 PHE HB2 H 1 3.186 0.08 . 6 . . . . 37 F HB2 . 16954 1
395 . 1 1 37 37 PHE HB3 H 1 2.760 0.08 . 6 . . . . 37 F HB3 . 16954 1
396 . 1 1 37 37 PHE HD1 H 1 7.070 0.08 . 6 . . . . 37 F QD . 16954 1
397 . 1 1 37 37 PHE HD2 H 1 7.070 0.08 . 6 . . . . 37 F QD . 16954 1
398 . 1 1 37 37 PHE HE1 H 1 6.900 0.08 . 6 . . . . 37 F QE . 16954 1
399 . 1 1 37 37 PHE HE2 H 1 6.900 0.08 . 6 . . . . 37 F QE . 16954 1
400 . 1 1 37 37 PHE HZ H 1 7.138 0.08 . 6 . . . . 37 F HZ . 16954 1
401 . 1 1 37 37 PHE C C 13 176.591 0.42 . 6 . . . . 37 F CO . 16954 1
402 . 1 1 37 37 PHE CE1 C 13 130.601 0.42 . 6 . . . . 37 F CE . 16954 1
403 . 1 1 37 37 PHE CE2 C 13 130.601 0.42 . 6 . . . . 37 F CE . 16954 1
404 . 1 1 37 37 PHE CZ C 13 129.993 0.42 . 6 . . . . 37 F CZ . 16954 1
405 . 1 1 37 37 PHE N N 15 116.842 0.22 . 6 . . . . 37 F N . 16954 1
406 . 1 1 38 38 ALA H H 1 7.827 0.08 . 6 . . . . 38 A HN . 16954 1
407 . 1 1 38 38 ALA HA H 1 3.649 0.08 . 6 . . . . 38 A HA . 16954 1
408 . 1 1 38 38 ALA HB1 H 1 0.591 0.08 . 6 . . . . 38 A QB . 16954 1
409 . 1 1 38 38 ALA HB2 H 1 0.591 0.08 . 6 . . . . 38 A QB . 16954 1
410 . 1 1 38 38 ALA HB3 H 1 0.591 0.08 . 6 . . . . 38 A QB . 16954 1
411 . 1 1 38 38 ALA C C 13 178.857 0.42 . 6 . . . . 38 A CO . 16954 1
412 . 1 1 38 38 ALA CA C 13 55.730 0.42 . 6 . . . . 38 A CA . 16954 1
413 . 1 1 38 38 ALA CB C 13 16.333 0.42 . 6 . . . . 38 A CB . 16954 1
414 . 1 1 38 38 ALA N N 15 120.447 0.22 . 6 . . . . 38 A N . 16954 1
415 . 1 1 39 39 VAL H H 1 8.161 0.08 . 6 . . . . 39 V HN . 16954 1
416 . 1 1 39 39 VAL HA H 1 3.326 0.08 . 6 . . . . 39 V HA . 16954 1
417 . 1 1 39 39 VAL HB H 1 2.192 0.08 . 6 . . . . 39 V HB . 16954 1
418 . 1 1 39 39 VAL HG11 H 1 0.965 0.08 . 6 . . . . 39 V HG1 . 16954 1
419 . 1 1 39 39 VAL HG12 H 1 0.965 0.08 . 6 . . . . 39 V HG1 . 16954 1
420 . 1 1 39 39 VAL HG13 H 1 0.965 0.08 . 6 . . . . 39 V HG1 . 16954 1
421 . 1 1 39 39 VAL HG21 H 1 0.852 0.08 . 6 . . . . 39 V HG2 . 16954 1
422 . 1 1 39 39 VAL HG22 H 1 0.852 0.08 . 6 . . . . 39 V HG2 . 16954 1
423 . 1 1 39 39 VAL HG23 H 1 0.852 0.08 . 6 . . . . 39 V HG2 . 16954 1
424 . 1 1 39 39 VAL C C 13 176.500 0.42 . 6 . . . . 39 V CO . 16954 1
425 . 1 1 39 39 VAL CA C 13 68.652 0.42 . 6 . . . . 39 V CA . 16954 1
426 . 1 1 39 39 VAL CG2 C 13 23.286 0.42 . 6 . . . . 39 V CG2 . 16954 1
427 . 1 1 39 39 VAL N N 15 117.758 0.22 . 6 . . . . 39 V N . 16954 1
428 . 1 1 40 40 GLU H H 1 7.896 0.08 . 6 . . . . 40 E HN . 16954 1
429 . 1 1 40 40 GLU HA H 1 3.835 0.08 . 6 . . . . 40 E HA . 16954 1
430 . 1 1 40 40 GLU HB2 H 1 2.070 0.08 . 6 . . . . 40 E HB2 . 16954 1
431 . 1 1 40 40 GLU HB3 H 1 1.934 0.08 . 6 . . . . 40 E HB3 . 16954 1
432 . 1 1 40 40 GLU HG2 H 1 2.455 0.08 . 6 . . . . 40 E HG2 . 16954 1
433 . 1 1 40 40 GLU C C 13 177.826 0.42 . 6 . . . . 40 E CO . 16954 1
434 . 1 1 40 40 GLU CA C 13 59.614 0.42 . 6 . . . . 40 E CA . 16954 1
435 . 1 1 40 40 GLU CB C 13 28.775 0.42 . 6 . . . . 40 E CB . 16954 1
436 . 1 1 40 40 GLU N N 15 120.575 0.22 . 6 . . . . 40 E N . 16954 1
437 . 1 1 41 41 TYR H H 1 8.892 0.08 . 6 . . . . 41 Y HN . 16954 1
438 . 1 1 41 41 TYR HA H 1 3.546 0.08 . 6 . . . . 41 Y HA . 16954 1
439 . 1 1 41 41 TYR HB2 H 1 2.219 0.08 . 6 . . . . 41 Y HB2 . 16954 1
440 . 1 1 41 41 TYR HB3 H 1 2.190 0.08 . 6 . . . . 41 Y HB3 . 16954 1
441 . 1 1 41 41 TYR HD1 H 1 5.811 0.08 . 6 . . . . 41 Y QD . 16954 1
442 . 1 1 41 41 TYR HD2 H 1 5.811 0.08 . 6 . . . . 41 Y QD . 16954 1
443 . 1 1 41 41 TYR HE1 H 1 6.412 0.08 . 6 . . . . 41 Y QE . 16954 1
444 . 1 1 41 41 TYR HE2 H 1 6.412 0.08 . 6 . . . . 41 Y QE . 16954 1
445 . 1 1 41 41 TYR C C 13 177.928 0.42 . 6 . . . . 41 Y CO . 16954 1
446 . 1 1 41 41 TYR CA C 13 61.936 0.42 . 6 . . . . 41 Y CA . 16954 1
447 . 1 1 41 41 TYR CD1 C 13 132.386 0.42 . 6 . . . . 41 Y CD . 16954 1
448 . 1 1 41 41 TYR CD2 C 13 132.386 0.42 . 6 . . . . 41 Y CD . 16954 1
449 . 1 1 41 41 TYR CE1 C 13 117.608 0.42 . 6 . . . . 41 Y CE . 16954 1
450 . 1 1 41 41 TYR CE2 C 13 117.608 0.42 . 6 . . . . 41 Y CE . 16954 1
451 . 1 1 41 41 TYR N N 15 121.002 0.22 . 6 . . . . 41 Y N . 16954 1
452 . 1 1 42 42 PHE H H 1 8.726 0.08 . 6 . . . . 42 F HN . 16954 1
453 . 1 1 42 42 PHE HA H 1 4.092 0.08 . 6 . . . . 42 F HA . 16954 1
454 . 1 1 42 42 PHE HB2 H 1 3.145 0.08 . 6 . . . . 42 F HB2 . 16954 1
455 . 1 1 42 42 PHE HB3 H 1 2.707 0.08 . 6 . . . . 42 F HB3 . 16954 1
456 . 1 1 42 42 PHE HD1 H 1 7.242 0.08 . 6 . . . . 42 F QD . 16954 1
457 . 1 1 42 42 PHE HD2 H 1 7.242 0.08 . 6 . . . . 42 F QD . 16954 1
458 . 1 1 42 42 PHE HE1 H 1 6.520 0.08 . 6 . . . . 42 F QE . 16954 1
459 . 1 1 42 42 PHE HE2 H 1 6.520 0.08 . 6 . . . . 42 F QE . 16954 1
460 . 1 1 42 42 PHE HZ H 1 6.536 0.08 . 6 . . . . 42 F HZ . 16954 1
461 . 1 1 42 42 PHE C C 13 177.310 0.42 . 6 . . . . 42 F CO . 16954 1
462 . 1 1 42 42 PHE CA C 13 62.706 0.42 . 6 . . . . 42 F CA . 16954 1
463 . 1 1 42 42 PHE CB C 13 38.002 0.42 . 6 . . . . 42 F CB . 16954 1
464 . 1 1 42 42 PHE CD1 C 13 131.898 0.42 . 6 . . . . 42 F CD . 16954 1
465 . 1 1 42 42 PHE CD2 C 13 131.898 0.42 . 6 . . . . 42 F CD . 16954 1
466 . 1 1 42 42 PHE CE1 C 13 128.804 0.42 . 6 . . . . 42 F CE . 16954 1
467 . 1 1 42 42 PHE CE2 C 13 128.804 0.42 . 6 . . . . 42 F CE . 16954 1
468 . 1 1 42 42 PHE CZ C 13 130.371 0.42 . 6 . . . . 42 F CZ . 16954 1
469 . 1 1 42 42 PHE N N 15 115.550 0.22 . 6 . . . . 42 F N . 16954 1
470 . 1 1 43 43 THR H H 1 7.985 0.08 . 6 . . . . 43 T HN . 16954 1
471 . 1 1 43 43 THR HA H 1 4.205 0.08 . 6 . . . . 43 T HA . 16954 1
472 . 1 1 43 43 THR HB H 1 3.716 0.08 . 6 . . . . 43 T HB . 16954 1
473 . 1 1 43 43 THR HG21 H 1 1.148 0.08 . 6 . . . . 43 T QG2 . 16954 1
474 . 1 1 43 43 THR HG22 H 1 1.148 0.08 . 6 . . . . 43 T QG2 . 16954 1
475 . 1 1 43 43 THR HG23 H 1 1.148 0.08 . 6 . . . . 43 T QG2 . 16954 1
476 . 1 1 43 43 THR C C 13 176.204 0.42 . 6 . . . . 43 T CO . 16954 1
477 . 1 1 43 43 THR CG2 C 13 21.206 0.42 . 6 . . . . 43 T CG2 . 16954 1
478 . 1 1 43 43 THR N N 15 116.860 0.22 . 6 . . . . 43 T N . 16954 1
479 . 1 1 44 44 ARG H H 1 7.671 0.08 . 6 . . . . 44 R HN . 16954 1
480 . 1 1 44 44 ARG HA H 1 3.911 0.08 . 6 . . . . 44 R HA . 16954 1
481 . 1 1 44 44 ARG HB2 H 1 1.710 0.08 . 6 . . . . 44 R QB . 16954 1
482 . 1 1 44 44 ARG HB3 H 1 1.710 0.08 . 6 . . . . 44 R QB . 16954 1
483 . 1 1 44 44 ARG HD2 H 1 3.527 0.08 . 6 . . . . 44 R HD2 . 16954 1
484 . 1 1 44 44 ARG HD3 H 1 3.053 0.08 . 6 . . . . 44 R HD3 . 16954 1
485 . 1 1 44 44 ARG HE H 1 7.137 0.08 . 6 . . . . 44 R HE . 16954 1
486 . 1 1 44 44 ARG HG2 H 1 1.645 0.08 . 6 . . . . 44 R HG2 . 16954 1
487 . 1 1 44 44 ARG HG3 H 1 1.472 0.08 . 6 . . . . 44 R HG3 . 16954 1
488 . 1 1 44 44 ARG C C 13 179.186 0.42 . 6 . . . . 44 R CO . 16954 1
489 . 1 1 44 44 ARG CA C 13 59.376 0.42 . 6 . . . . 44 R CA . 16954 1
490 . 1 1 44 44 ARG CB C 13 29.430 0.42 . 6 . . . . 44 R CB . 16954 1
491 . 1 1 44 44 ARG CD C 13 43.503 0.42 . 6 . . . . 44 R CD . 16954 1
492 . 1 1 44 44 ARG CG C 13 27.529 0.42 . 6 . . . . 44 R CG . 16954 1
493 . 1 1 44 44 ARG N N 15 121.751 0.22 . 6 . . . . 44 R N . 16954 1
494 . 1 1 44 44 ARG NE N 15 84.636 0.22 . 6 . . . . 44 R NE . 16954 1
495 . 1 1 45 45 LEU H H 1 7.325 0.08 . 6 . . . . 45 L HN . 16954 1
496 . 1 1 45 45 LEU HA H 1 3.889 0.08 . 6 . . . . 45 L HA . 16954 1
497 . 1 1 45 45 LEU HB2 H 1 1.539 0.08 . 6 . . . . 45 L HB2 . 16954 1
498 . 1 1 45 45 LEU HB3 H 1 1.517 0.08 . 6 . . . . 45 L HB3 . 16954 1
499 . 1 1 45 45 LEU HD11 H 1 0.730 0.08 . 6 . . . . 45 L HD1 . 16954 1
500 . 1 1 45 45 LEU HD12 H 1 0.730 0.08 . 6 . . . . 45 L HD1 . 16954 1
501 . 1 1 45 45 LEU HD13 H 1 0.730 0.08 . 6 . . . . 45 L HD1 . 16954 1
502 . 1 1 45 45 LEU HD21 H 1 0.731 0.08 . 6 . . . . 45 L HD2 . 16954 1
503 . 1 1 45 45 LEU HD22 H 1 0.731 0.08 . 6 . . . . 45 L HD2 . 16954 1
504 . 1 1 45 45 LEU HD23 H 1 0.731 0.08 . 6 . . . . 45 L HD2 . 16954 1
505 . 1 1 45 45 LEU HG H 1 1.378 0.08 . 6 . . . . 45 L HG . 16954 1
506 . 1 1 45 45 LEU C C 13 179.143 0.42 . 6 . . . . 45 L CO . 16954 1
507 . 1 1 45 45 LEU CA C 13 57.698 0.42 . 6 . . . . 45 L CA . 16954 1
508 . 1 1 45 45 LEU CB C 13 42.230 0.42 . 6 . . . . 45 L CB . 16954 1
509 . 1 1 45 45 LEU CD2 C 13 25.212 0.42 . 6 . . . . 45 L CD2 . 16954 1
510 . 1 1 45 45 LEU CG C 13 26.896 0.42 . 6 . . . . 45 L CG . 16954 1
511 . 1 1 45 45 LEU N N 15 119.235 0.22 . 6 . . . . 45 L N . 16954 1
512 . 1 1 46 46 ARG H H 1 7.891 0.08 . 6 . . . . 46 R HN . 16954 1
513 . 1 1 46 46 ARG HA H 1 3.871 0.08 . 6 . . . . 46 R HA . 16954 1
514 . 1 1 46 46 ARG HB2 H 1 2.180 0.08 . 6 . . . . 46 R HB2 . 16954 1
515 . 1 1 46 46 ARG HB3 H 1 1.727 0.08 . 6 . . . . 46 R HB3 . 16954 1
516 . 1 1 46 46 ARG HD2 H 1 3.323 0.08 . 6 . . . . 46 R HD2 . 16954 1
517 . 1 1 46 46 ARG HD3 H 1 3.002 0.08 . 6 . . . . 46 R HD3 . 16954 1
518 . 1 1 46 46 ARG HE H 1 7.512 0.08 . 6 . . . . 46 R HE . 16954 1
519 . 1 1 46 46 ARG HG2 H 1 1.735 0.08 . 6 . . . . 46 R HG2 . 16954 1
520 . 1 1 46 46 ARG HG3 H 1 1.683 0.08 . 6 . . . . 46 R HG3 . 16954 1
521 . 1 1 46 46 ARG C C 13 178.364 0.42 . 6 . . . . 46 R CO . 16954 1
522 . 1 1 46 46 ARG CA C 13 59.089 0.42 . 6 . . . . 46 R CA . 16954 1
523 . 1 1 46 46 ARG CB C 13 30.268 0.42 . 6 . . . . 46 R CB . 16954 1
524 . 1 1 46 46 ARG CD C 13 44.012 0.42 . 6 . . . . 46 R CD . 16954 1
525 . 1 1 46 46 ARG CG C 13 26.768 0.42 . 6 . . . . 46 R CG . 16954 1
526 . 1 1 46 46 ARG N N 15 119.677 0.22 . 6 . . . . 46 R N . 16954 1
527 . 1 1 46 46 ARG NE N 15 84.115 0.22 . 6 . . . . 46 R NE . 16954 1
528 . 1 1 47 47 GLU H H 1 7.949 0.08 . 6 . . . . 47 E HN . 16954 1
529 . 1 1 47 47 GLU HA H 1 4.083 0.08 . 6 . . . . 47 E HA . 16954 1
530 . 1 1 47 47 GLU HB2 H 1 2.074 0.08 . 6 . . . . 47 E HB2 . 16954 1
531 . 1 1 47 47 GLU HB3 H 1 2.030 0.08 . 6 . . . . 47 E HB3 . 16954 1
532 . 1 1 47 47 GLU HG2 H 1 2.463 0.08 . 6 . . . . 47 E HG2 . 16954 1
533 . 1 1 47 47 GLU HG3 H 1 2.360 0.08 . 6 . . . . 47 E HG3 . 16954 1
534 . 1 1 47 47 GLU C C 13 177.183 0.42 . 6 . . . . 47 E CO . 16954 1
535 . 1 1 47 47 GLU CA C 13 57.549 0.42 . 6 . . . . 47 E CA . 16954 1
536 . 1 1 47 47 GLU CB C 13 29.244 0.42 . 6 . . . . 47 E CB . 16954 1
537 . 1 1 47 47 GLU CG C 13 35.557 0.42 . 6 . . . . 47 E CG . 16954 1
538 . 1 1 47 47 GLU N N 15 117.564 0.22 . 6 . . . . 47 E N . 16954 1
539 . 1 1 48 48 ALA H H 1 7.664 0.08 . 1 . . . . 48 A HN . 16954 1
540 . 1 1 48 48 ALA HA H 1 4.246 0.08 . 1 . . . . 48 A HA . 16954 1
541 . 1 1 48 48 ALA HB1 H 1 1.402 0.08 . 1 . . . . 48 A QB . 16954 1
542 . 1 1 48 48 ALA HB2 H 1 1.402 0.08 . 1 . . . . 48 A QB . 16954 1
543 . 1 1 48 48 ALA HB3 H 1 1.402 0.08 . 1 . . . . 48 A QB . 16954 1
544 . 1 1 48 48 ALA C C 13 177.767 0.42 . 1 . . . . 48 A CO . 16954 1
545 . 1 1 48 48 ALA CA C 13 52.953 0.42 . 1 . . . . 48 A CA . 16954 1
546 . 1 1 48 48 ALA CB C 13 18.757 0.42 . 1 . . . . 48 A CB . 16954 1
547 . 1 1 48 48 ALA N N 15 121.281 0.22 . 1 . . . . 48 A N . 16954 1
548 . 1 1 49 49 ARG H H 1 7.533 0.08 . 6 . . . . 49 R HN . 16954 1
549 . 1 1 49 49 ARG HA H 1 4.268 0.08 . 6 . . . . 49 R HA . 16954 1
550 . 1 1 49 49 ARG HB2 H 1 1.929 0.08 . 6 . . . . 49 R HB2 . 16954 1
551 . 1 1 49 49 ARG HB3 H 1 1.805 0.08 . 6 . . . . 49 R HB3 . 16954 1
552 . 1 1 49 49 ARG HD2 H 1 3.180 0.08 . 6 . . . . 49 R HD2 . 16954 1
553 . 1 1 49 49 ARG HD3 H 1 3.143 0.08 . 6 . . . . 49 R HD3 . 16954 1
554 . 1 1 49 49 ARG HE H 1 7.394 0.08 . 6 . . . . 49 R HE . 16954 1
555 . 1 1 49 49 ARG HG2 H 1 1.762 0.08 . 6 . . . . 49 R HG2 . 16954 1
556 . 1 1 49 49 ARG HG3 H 1 1.746 0.08 . 6 . . . . 49 R HG3 . 16954 1
557 . 1 1 49 49 ARG CA C 13 56.346 0.42 . 6 . . . . 49 R CA . 16954 1
558 . 1 1 49 49 ARG CB C 13 30.836 0.42 . 6 . . . . 49 R CB . 16954 1
559 . 1 1 49 49 ARG CD C 13 43.970 0.42 . 6 . . . . 49 R CD . 16954 1
560 . 1 1 49 49 ARG CG C 13 26.733 0.42 . 6 . . . . 49 R CG . 16954 1
561 . 1 1 49 49 ARG N N 15 118.381 0.22 . 6 . . . . 49 R N . 16954 1
562 . 1 1 49 49 ARG NE N 15 84.464 0.22 . 6 . . . . 49 R NE . 16954 1
563 . 1 1 50 50 ALA H H 1 7.715 0.08 . 6 . . . . 50 A HN . 16954 1
564 . 1 1 50 50 ALA HA H 1 4.099 0.08 . 6 . . . . 50 A HA . 16954 1
565 . 1 1 50 50 ALA HB1 H 1 1.332 0.08 . 6 . . . . 50 A QB . 16954 1
566 . 1 1 50 50 ALA HB2 H 1 1.332 0.08 . 6 . . . . 50 A QB . 16954 1
567 . 1 1 50 50 ALA HB3 H 1 1.332 0.08 . 6 . . . . 50 A QB . 16954 1
568 . 1 1 50 50 ALA CA C 13 53.777 0.42 . 6 . . . . 50 A CA . 16954 1
569 . 1 1 50 50 ALA CB C 13 19.959 0.42 . 6 . . . . 50 A CB . 16954 1
570 . 1 1 50 50 ALA N N 15 129.133 0.22 . 6 . . . . 50 A N . 16954 1
571 . 2 1 2 2 ALA H H 1 8.505 0.08 . 6 . . . . 102 A HN . 16954 1
572 . 2 1 2 2 ALA HA H 1 4.328 0.08 . 6 . . . . 102 A HA . 16954 1
573 . 2 1 2 2 ALA HB1 H 1 1.376 0.08 . 6 . . . . 102 A QB . 16954 1
574 . 2 1 2 2 ALA HB2 H 1 1.376 0.08 . 6 . . . . 102 A QB . 16954 1
575 . 2 1 2 2 ALA HB3 H 1 1.376 0.08 . 6 . . . . 102 A QB . 16954 1
576 . 2 1 2 2 ALA CA C 13 52.572 0.42 . 6 . . . . 102 A CA . 16954 1
577 . 2 1 6 6 MET H H 1 8.476 0.08 . 6 . . . . 106 M HN . 16954 1
578 . 2 1 6 6 MET N N 15 122.074 0.22 . 6 . . . . 106 M N . 16954 1
579 . 2 1 8 8 HIS H H 1 8.464 0.08 . 6 . . . . 108 H HN . 16954 1
580 . 2 1 8 8 HIS HA H 1 4.708 0.08 . 6 . . . . 108 H HA . 16954 1
581 . 2 1 8 8 HIS HB2 H 1 3.239 0.08 . 6 . . . . 108 H HB2 . 16954 1
582 . 2 1 8 8 HIS HB3 H 1 3.070 0.08 . 6 . . . . 108 H HB3 . 16954 1
583 . 2 1 8 8 HIS C C 13 173.944 0.42 . 6 . . . . 108 H CO . 16954 1
584 . 2 1 8 8 HIS CA C 13 55.149 0.42 . 6 . . . . 108 H CA . 16954 1
585 . 2 1 8 8 HIS CB C 13 29.006 0.42 . 6 . . . . 108 H CB . 16954 1
586 . 2 1 8 8 HIS N N 15 120.326 0.22 . 6 . . . . 108 H N . 16954 1
587 . 2 1 9 9 ILE H H 1 8.073 0.08 . 6 . . . . 109 I HN . 16954 1
588 . 2 1 9 9 ILE HA H 1 4.042 0.08 . 6 . . . . 109 I HA . 16954 1
589 . 2 1 9 9 ILE HB H 1 1.699 0.08 . 6 . . . . 109 I HB . 16954 1
590 . 2 1 9 9 ILE HD11 H 1 0.702 0.08 . 6 . . . . 109 I QD1 . 16954 1
591 . 2 1 9 9 ILE HD12 H 1 0.702 0.08 . 6 . . . . 109 I QD1 . 16954 1
592 . 2 1 9 9 ILE HD13 H 1 0.702 0.08 . 6 . . . . 109 I QD1 . 16954 1
593 . 2 1 9 9 ILE HG12 H 1 1.267 0.08 . 6 . . . . 109 I HG12 . 16954 1
594 . 2 1 9 9 ILE HG13 H 1 1.105 0.08 . 6 . . . . 109 I HG13 . 16954 1
595 . 2 1 9 9 ILE HG21 H 1 0.725 0.08 . 6 . . . . 109 I HG2 . 16954 1
596 . 2 1 9 9 ILE HG22 H 1 0.725 0.08 . 6 . . . . 109 I HG2 . 16954 1
597 . 2 1 9 9 ILE HG23 H 1 0.725 0.08 . 6 . . . . 109 I HG2 . 16954 1
598 . 2 1 9 9 ILE CA C 13 60.615 0.42 . 6 . . . . 109 I CA . 16954 1
599 . 2 1 9 9 ILE CB C 13 38.055 0.42 . 6 . . . . 109 I CB . 16954 1
600 . 2 1 9 9 ILE CD1 C 13 12.735 0.42 . 6 . . . . 109 I CD1 . 16954 1
601 . 2 1 9 9 ILE CG1 C 13 27.324 0.42 . 6 . . . . 109 I CG1 . 16954 1
602 . 2 1 9 9 ILE CG2 C 13 18.295 0.42 . 6 . . . . 109 I CG2 . 16954 1
603 . 2 1 9 9 ILE N N 15 122.061 0.22 . 6 . . . . 109 I N . 16954 1
604 . 2 1 10 10 GLN H H 1 8.173 0.08 . 6 . . . . 110 Q HN . 16954 1
605 . 2 1 10 10 GLN HA H 1 4.446 0.08 . 6 . . . . 110 Q HA . 16954 1
606 . 2 1 10 10 GLN HB2 H 1 1.927 0.08 . 6 . . . . 110 Q HB2 . 16954 1
607 . 2 1 10 10 GLN HB3 H 1 1.784 0.08 . 6 . . . . 110 Q HB3 . 16954 1
608 . 2 1 10 10 GLN HG2 H 1 2.210 0.08 . 6 . . . . 110 Q QG . 16954 1
609 . 2 1 10 10 GLN HG3 H 1 2.210 0.08 . 6 . . . . 110 Q QG . 16954 1
610 . 2 1 10 10 GLN C C 13 174.871 0.42 . 6 . . . . 110 Q CO . 16954 1
611 . 2 1 10 10 GLN CA C 13 53.989 0.42 . 6 . . . . 110 Q CA . 16954 1
612 . 2 1 10 10 GLN N N 15 124.996 0.22 . 6 . . . . 110 Q N . 16954 1
613 . 2 1 11 11 ILE H H 1 8.552 0.08 . 6 . . . . 111 I HN . 16954 1
614 . 2 1 11 11 ILE HA H 1 4.119 0.08 . 6 . . . . 111 I HA . 16954 1
615 . 2 1 11 11 ILE HB H 1 1.941 0.08 . 6 . . . . 111 I HB . 16954 1
616 . 2 1 11 11 ILE HD11 H 1 0.720 0.08 . 6 . . . . 111 I QD1 . 16954 1
617 . 2 1 11 11 ILE HD12 H 1 0.720 0.08 . 6 . . . . 111 I QD1 . 16954 1
618 . 2 1 11 11 ILE HD13 H 1 0.720 0.08 . 6 . . . . 111 I QD1 . 16954 1
619 . 2 1 11 11 ILE HG12 H 1 1.518 0.08 . 6 . . . . 111 I HG12 . 16954 1
620 . 2 1 11 11 ILE HG13 H 1 1.209 0.08 . 6 . . . . 111 I HG13 . 16954 1
621 . 2 1 11 11 ILE HG21 H 1 0.934 0.08 . 6 . . . . 111 I QG2 . 16954 1
622 . 2 1 11 11 ILE HG22 H 1 0.934 0.08 . 6 . . . . 111 I QG2 . 16954 1
623 . 2 1 11 11 ILE HG23 H 1 0.934 0.08 . 6 . . . . 111 I QG2 . 16954 1
624 . 2 1 11 11 ILE CB C 13 37.132 0.42 . 6 . . . . 111 I CB . 16954 1
625 . 2 1 11 11 ILE CD1 C 13 11.852 0.42 . 6 . . . . 111 I CD1 . 16954 1
626 . 2 1 11 11 ILE CG1 C 13 27.032 0.42 . 6 . . . . 111 I CG1 . 16954 1
627 . 2 1 11 11 ILE CG2 C 13 17.781 0.42 . 6 . . . . 111 I CG2 . 16954 1
628 . 2 1 11 11 ILE N N 15 124.116 0.22 . 6 . . . . 111 I N . 16954 1
629 . 2 1 12 12 PRO HD3 H 1 3.361 0.08 . 6 . . . . 112 P HD3 . 16954 1
630 . 2 1 12 12 PRO CD C 13 50.877 0.42 . 6 . . . . 112 P CD . 16954 1
631 . 2 1 13 13 PRO HA H 1 4.346 0.08 . 6 . . . . 113 P HA . 16954 1
632 . 2 1 13 13 PRO HB2 H 1 2.332 0.08 . 6 . . . . 113 P HB2 . 16954 1
633 . 2 1 13 13 PRO HB3 H 1 1.921 0.08 . 6 . . . . 113 P HB3 . 16954 1
634 . 2 1 13 13 PRO HD2 H 1 3.871 0.08 . 6 . . . . 113 P HD2 . 16954 1
635 . 2 1 13 13 PRO HD3 H 1 3.662 0.08 . 6 . . . . 113 P HD3 . 16954 1
636 . 2 1 13 13 PRO HG2 H 1 2.033 0.08 . 6 . . . . 113 P QG . 16954 1
637 . 2 1 13 13 PRO HG3 H 1 2.033 0.08 . 6 . . . . 113 P QG . 16954 1
638 . 2 1 13 13 PRO C C 13 177.329 0.42 . 6 . . . . 113 P CO . 16954 1
639 . 2 1 13 13 PRO CA C 13 63.904 0.42 . 6 . . . . 113 P CA . 16954 1
640 . 2 1 13 13 PRO CB C 13 31.682 0.42 . 6 . . . . 113 P CB . 16954 1
641 . 2 1 13 13 PRO CG C 13 27.640 0.42 . 6 . . . . 113 P CG . 16954 1
642 . 2 1 14 14 GLY H H 1 8.758 0.08 . 6 . . . . 114 G HN . 16954 1
643 . 2 1 14 14 GLY HA2 H 1 4.200 0.08 . 6 . . . . 114 G HA2 . 16954 1
644 . 2 1 14 14 GLY HA3 H 1 3.920 0.08 . 6 . . . . 114 G HA3 . 16954 1
645 . 2 1 14 14 GLY C C 13 175.538 0.42 . 6 . . . . 114 G CO . 16954 1
646 . 2 1 14 14 GLY CA C 13 45.463 0.42 . 6 . . . . 114 G CA . 16954 1
647 . 2 1 14 14 GLY N N 15 110.218 0.22 . 6 . . . . 114 G N . 16954 1
648 . 2 1 15 15 LEU H H 1 7.486 0.08 . 6 . . . . 115 L HN . 16954 1
649 . 2 1 15 15 LEU HA H 1 4.115 0.08 . 6 . . . . 115 L HA . 16954 1
650 . 2 1 15 15 LEU HB2 H 1 1.808 0.08 . 6 . . . . 115 L HB2 . 16954 1
651 . 2 1 15 15 LEU HD11 H 1 1.092 0.08 . 6 . . . . 115 L HD1 . 16954 1
652 . 2 1 15 15 LEU HD12 H 1 1.092 0.08 . 6 . . . . 115 L HD1 . 16954 1
653 . 2 1 15 15 LEU HD13 H 1 1.092 0.08 . 6 . . . . 115 L HD1 . 16954 1
654 . 2 1 15 15 LEU HD21 H 1 0.943 0.08 . 6 . . . . 115 L HD2 . 16954 1
655 . 2 1 15 15 LEU HD22 H 1 0.943 0.08 . 6 . . . . 115 L HD2 . 16954 1
656 . 2 1 15 15 LEU HD23 H 1 0.943 0.08 . 6 . . . . 115 L HD2 . 16954 1
657 . 2 1 15 15 LEU C C 13 177.747 0.42 . 6 . . . . 115 L CO . 16954 1
658 . 2 1 15 15 LEU CA C 13 58.397 0.42 . 6 . . . . 115 L CA . 16954 1
659 . 2 1 15 15 LEU CD1 C 13 24.387 0.42 . 6 . . . . 115 L CD1 . 16954 1
660 . 2 1 15 15 LEU CD2 C 13 25.879 0.42 . 6 . . . . 115 L CD2 . 16954 1
661 . 2 1 15 15 LEU N N 15 121.269 0.22 . 6 . . . . 115 L N . 16954 1
662 . 2 1 16 16 THR H H 1 8.560 0.08 . 6 . . . . 116 T HN . 16954 1
663 . 2 1 16 16 THR HA H 1 4.100 0.08 . 6 . . . . 116 T HA . 16954 1
664 . 2 1 16 16 THR HB H 1 3.482 0.08 . 6 . . . . 116 T HB . 16954 1
665 . 2 1 16 16 THR HG21 H 1 1.175 0.08 . 6 . . . . 116 T QG2 . 16954 1
666 . 2 1 16 16 THR HG22 H 1 1.175 0.08 . 6 . . . . 116 T QG2 . 16954 1
667 . 2 1 16 16 THR HG23 H 1 1.175 0.08 . 6 . . . . 116 T QG2 . 16954 1
668 . 2 1 16 16 THR C C 13 175.248 0.42 . 6 . . . . 116 T CO . 16954 1
669 . 2 1 16 16 THR CA C 13 68.355 0.42 . 6 . . . . 116 T CA . 16954 1
670 . 2 1 16 16 THR CB C 13 68.438 0.42 . 6 . . . . 116 T CB . 16954 1
671 . 2 1 16 16 THR CG2 C 13 21.802 0.42 . 6 . . . . 116 T CG2 . 16954 1
672 . 2 1 16 16 THR N N 15 115.641 0.22 . 6 . . . . 116 T N . 16954 1
673 . 2 1 17 17 GLU H H 1 9.271 0.08 . 6 . . . . 117 E HN . 16954 1
674 . 2 1 17 17 GLU HA H 1 4.015 0.08 . 6 . . . . 117 E HA . 16954 1
675 . 2 1 17 17 GLU HB2 H 1 2.148 0.08 . 6 . . . . 117 E HB2 . 16954 1
676 . 2 1 17 17 GLU HB3 H 1 2.004 0.08 . 6 . . . . 117 E HB3 . 16954 1
677 . 2 1 17 17 GLU HG2 H 1 2.574 0.08 . 6 . . . . 117 E HG2 . 16954 1
678 . 2 1 17 17 GLU C C 13 179.669 0.42 . 6 . . . . 117 E CO . 16954 1
679 . 2 1 17 17 GLU CA C 13 60.667 0.42 . 6 . . . . 117 E CA . 16954 1
680 . 2 1 17 17 GLU CB C 13 28.651 0.42 . 6 . . . . 117 E CB . 16954 1
681 . 2 1 17 17 GLU N N 15 121.061 0.22 . 6 . . . . 117 E N . 16954 1
682 . 2 1 18 18 LEU H H 1 7.827 0.08 . 6 . . . . 118 L HN . 16954 1
683 . 2 1 18 18 LEU HA H 1 4.372 0.08 . 6 . . . . 118 L HA . 16954 1
684 . 2 1 18 18 LEU HB2 H 1 2.141 0.08 . 6 . . . . 118 L HB2 . 16954 1
685 . 2 1 18 18 LEU HB3 H 1 1.944 0.08 . 6 . . . . 118 L HB3 . 16954 1
686 . 2 1 18 18 LEU HD11 H 1 1.056 0.08 . 6 . . . . 118 L HD1 . 16954 1
687 . 2 1 18 18 LEU HD12 H 1 1.056 0.08 . 6 . . . . 118 L HD1 . 16954 1
688 . 2 1 18 18 LEU HD13 H 1 1.056 0.08 . 6 . . . . 118 L HD1 . 16954 1
689 . 2 1 18 18 LEU HD21 H 1 0.975 0.08 . 6 . . . . 118 L HD2 . 16954 1
690 . 2 1 18 18 LEU HD22 H 1 0.975 0.08 . 6 . . . . 118 L HD2 . 16954 1
691 . 2 1 18 18 LEU HD23 H 1 0.975 0.08 . 6 . . . . 118 L HD2 . 16954 1
692 . 2 1 18 18 LEU HG H 1 1.968 0.08 . 6 . . . . 118 L HG . 16954 1
693 . 2 1 18 18 LEU C C 13 179.816 0.42 . 6 . . . . 118 L CO . 16954 1
694 . 2 1 18 18 LEU CA C 13 57.863 0.42 . 6 . . . . 118 L CA . 16954 1
695 . 2 1 18 18 LEU CB C 13 42.687 0.42 . 6 . . . . 118 L CB . 16954 1
696 . 2 1 18 18 LEU CD1 C 13 26.848 0.42 . 6 . . . . 118 L CD1 . 16954 1
697 . 2 1 18 18 LEU CD2 C 13 25.537 0.42 . 6 . . . . 118 L CD2 . 16954 1
698 . 2 1 18 18 LEU CG C 13 26.744 0.42 . 6 . . . . 118 L CG . 16954 1
699 . 2 1 18 18 LEU N N 15 121.451 0.22 . 6 . . . . 118 L N . 16954 1
700 . 2 1 19 19 LEU H H 1 8.312 0.08 . 6 . . . . 119 L HN . 16954 1
701 . 2 1 19 19 LEU HA H 1 4.136 0.08 . 6 . . . . 119 L HA . 16954 1
702 . 2 1 19 19 LEU HD11 H 1 1.016 0.08 . 6 . . . . 119 L HD1 . 16954 1
703 . 2 1 19 19 LEU HD12 H 1 1.016 0.08 . 6 . . . . 119 L HD1 . 16954 1
704 . 2 1 19 19 LEU HD13 H 1 1.016 0.08 . 6 . . . . 119 L HD1 . 16954 1
705 . 2 1 19 19 LEU HD21 H 1 0.960 0.08 . 6 . . . . 119 L HD2 . 16954 1
706 . 2 1 19 19 LEU HD22 H 1 0.960 0.08 . 6 . . . . 119 L HD2 . 16954 1
707 . 2 1 19 19 LEU HD23 H 1 0.960 0.08 . 6 . . . . 119 L HD2 . 16954 1
708 . 2 1 19 19 LEU C C 13 180.174 0.42 . 6 . . . . 119 L CO . 16954 1
709 . 2 1 19 19 LEU CA C 13 57.967 0.42 . 6 . . . . 119 L CA . 16954 1
710 . 2 1 19 19 LEU CD1 C 13 22.589 0.42 . 6 . . . . 119 L CD1 . 16954 1
711 . 2 1 19 19 LEU CD2 C 13 25.955 0.42 . 6 . . . . 119 L CD2 . 16954 1
712 . 2 1 19 19 LEU N N 15 116.979 0.22 . 6 . . . . 119 L N . 16954 1
713 . 2 1 20 20 GLN H H 1 9.116 0.08 . 6 . . . . 120 Q HN . 16954 1
714 . 2 1 20 20 GLN HA H 1 3.712 0.08 . 6 . . . . 120 Q HA . 16954 1
715 . 2 1 20 20 GLN HB2 H 1 2.255 0.08 . 6 . . . . 120 Q HB2 . 16954 1
716 . 2 1 20 20 GLN HB3 H 1 1.930 0.08 . 6 . . . . 120 Q HB3 . 16954 1
717 . 2 1 20 20 GLN HG2 H 1 1.978 0.08 . 6 . . . . 120 Q HG2 . 16954 1
718 . 2 1 20 20 GLN HG3 H 1 1.941 0.08 . 6 . . . . 120 Q HG3 . 16954 1
719 . 2 1 20 20 GLN C C 13 177.444 0.42 . 6 . . . . 120 Q CO . 16954 1
720 . 2 1 20 20 GLN CA C 13 59.669 0.42 . 6 . . . . 120 Q CA . 16954 1
721 . 2 1 20 20 GLN CB C 13 27.706 0.42 . 6 . . . . 120 Q CB . 16954 1
722 . 2 1 20 20 GLN CG C 13 32.654 0.42 . 6 . . . . 120 Q CG . 16954 1
723 . 2 1 20 20 GLN N N 15 122.704 0.22 . 6 . . . . 120 Q N . 16954 1
724 . 2 1 21 21 GLY H H 1 8.168 0.08 . 6 . . . . 121 G HN . 16954 1
725 . 2 1 21 21 GLY HA2 H 1 4.072 0.08 . 6 . . . . 121 G HA2 . 16954 1
726 . 2 1 21 21 GLY HA3 H 1 3.694 0.08 . 6 . . . . 121 G HA3 . 16954 1
727 . 2 1 21 21 GLY C C 13 175.830 0.42 . 6 . . . . 121 G CO . 16954 1
728 . 2 1 21 21 GLY CA C 13 47.847 0.42 . 6 . . . . 121 G CA . 16954 1
729 . 2 1 21 21 GLY N N 15 105.825 0.22 . 6 . . . . 121 G N . 16954 1
730 . 2 1 22 22 TYR H H 1 7.256 0.08 . 6 . . . . 122 Y HN . 16954 1
731 . 2 1 22 22 TYR HA H 1 2.776 0.08 . 6 . . . . 122 Y HA . 16954 1
732 . 2 1 22 22 TYR HB2 H 1 2.756 0.08 . 6 . . . . 122 Y HB2 . 16954 1
733 . 2 1 22 22 TYR HB3 H 1 2.626 0.08 . 6 . . . . 122 Y HB3 . 16954 1
734 . 2 1 22 22 TYR HD1 H 1 6.391 0.08 . 6 . . . . 122 Y QD . 16954 1
735 . 2 1 22 22 TYR HD2 H 1 6.391 0.08 . 6 . . . . 122 Y QD . 16954 1
736 . 2 1 22 22 TYR HE1 H 1 6.259 0.08 . 6 . . . . 122 Y QE . 16954 1
737 . 2 1 22 22 TYR HE2 H 1 6.259 0.08 . 6 . . . . 122 Y QE . 16954 1
738 . 2 1 22 22 TYR C C 13 175.622 0.42 . 6 . . . . 122 Y CO . 16954 1
739 . 2 1 22 22 TYR CA C 13 60.719 0.42 . 6 . . . . 122 Y CA . 16954 1
740 . 2 1 22 22 TYR CD1 C 13 132.499 0.42 . 6 . . . . 122 Y CD . 16954 1
741 . 2 1 22 22 TYR CD2 C 13 132.499 0.42 . 6 . . . . 122 Y CD . 16954 1
742 . 2 1 22 22 TYR CE1 C 13 117.728 0.42 . 6 . . . . 122 Y CE . 16954 1
743 . 2 1 22 22 TYR CE2 C 13 117.728 0.42 . 6 . . . . 122 Y CE . 16954 1
744 . 2 1 22 22 TYR N N 15 119.860 0.22 . 6 . . . . 122 Y N . 16954 1
745 . 2 1 23 23 THR H H 1 7.866 0.08 . 6 . . . . 123 T HN . 16954 1
746 . 2 1 23 23 THR HA H 1 3.180 0.08 . 6 . . . . 123 T HA . 16954 1
747 . 2 1 23 23 THR HB H 1 3.948 0.08 . 6 . . . . 123 T HB . 16954 1
748 . 2 1 23 23 THR HG21 H 1 1.026 0.08 . 6 . . . . 123 T QG2 . 16954 1
749 . 2 1 23 23 THR HG22 H 1 1.026 0.08 . 6 . . . . 123 T QG2 . 16954 1
750 . 2 1 23 23 THR HG23 H 1 1.026 0.08 . 6 . . . . 123 T QG2 . 16954 1
751 . 2 1 23 23 THR C C 13 176.073 0.42 . 6 . . . . 123 T CO . 16954 1
752 . 2 1 23 23 THR CA C 13 68.496 0.42 . 6 . . . . 123 T CA . 16954 1
753 . 2 1 23 23 THR CB C 13 68.009 0.42 . 6 . . . . 123 T CB . 16954 1
754 . 2 1 23 23 THR CG2 C 13 21.804 0.42 . 6 . . . . 123 T CG2 . 16954 1
755 . 2 1 23 23 THR N N 15 115.938 0.22 . 6 . . . . 123 T N . 16954 1
756 . 2 1 24 24 VAL H H 1 8.536 0.08 . 6 . . . . 124 V HN . 16954 1
757 . 2 1 24 24 VAL HA H 1 3.131 0.08 . 6 . . . . 124 V HA . 16954 1
758 . 2 1 24 24 VAL HB H 1 2.076 0.08 . 6 . . . . 124 V HB . 16954 1
759 . 2 1 24 24 VAL HG11 H 1 0.785 0.08 . 6 . . . . 124 V HG1 . 16954 1
760 . 2 1 24 24 VAL HG12 H 1 0.785 0.08 . 6 . . . . 124 V HG1 . 16954 1
761 . 2 1 24 24 VAL HG13 H 1 0.785 0.08 . 6 . . . . 124 V HG1 . 16954 1
762 . 2 1 24 24 VAL HG21 H 1 0.746 0.08 . 6 . . . . 124 V HG2 . 16954 1
763 . 2 1 24 24 VAL HG22 H 1 0.746 0.08 . 6 . . . . 124 V HG2 . 16954 1
764 . 2 1 24 24 VAL HG23 H 1 0.746 0.08 . 6 . . . . 124 V HG2 . 16954 1
765 . 2 1 24 24 VAL C C 13 177.275 0.42 . 6 . . . . 124 V CO . 16954 1
766 . 2 1 24 24 VAL CA C 13 67.575 0.42 . 6 . . . . 124 V CA . 16954 1
767 . 2 1 24 24 VAL CG1 C 13 21.812 0.42 . 6 . . . . 124 V CG1 . 16954 1
768 . 2 1 24 24 VAL CG2 C 13 24.310 0.42 . 6 . . . . 124 V CG2 . 16954 1
769 . 2 1 24 24 VAL N N 15 120.679 0.22 . 6 . . . . 124 V N . 16954 1
770 . 2 1 25 25 GLU H H 1 7.185 0.08 . 6 . . . . 125 E HN . 16954 1
771 . 2 1 25 25 GLU HA H 1 4.193 0.08 . 6 . . . . 125 E HA . 16954 1
772 . 2 1 25 25 GLU HB2 H 1 2.140 0.08 . 6 . . . . 125 E HB2 . 16954 1
773 . 2 1 25 25 GLU HB3 H 1 1.906 0.08 . 6 . . . . 125 E HB3 . 16954 1
774 . 2 1 25 25 GLU HG2 H 1 2.534 0.08 . 6 . . . . 125 E QG . 16954 1
775 . 2 1 25 25 GLU HG3 H 1 2.534 0.08 . 6 . . . . 125 E QG . 16954 1
776 . 2 1 25 25 GLU C C 13 178.980 0.42 . 6 . . . . 125 E CO . 16954 1
777 . 2 1 25 25 GLU CA C 13 58.844 0.42 . 6 . . . . 125 E CA . 16954 1
778 . 2 1 25 25 GLU CB C 13 28.299 0.42 . 6 . . . . 125 E CB . 16954 1
779 . 2 1 25 25 GLU CG C 13 36.169 0.42 . 6 . . . . 125 E CG . 16954 1
780 . 2 1 25 25 GLU N N 15 116.841 0.22 . 6 . . . . 125 E N . 16954 1
781 . 2 1 26 26 VAL H H 1 8.159 0.08 . 6 . . . . 126 V HN . 16954 1
782 . 2 1 26 26 VAL HA H 1 2.696 0.08 . 6 . . . . 126 V HA . 16954 1
783 . 2 1 26 26 VAL HB H 1 1.839 0.08 . 6 . . . . 126 V HB . 16954 1
784 . 2 1 26 26 VAL HG11 H 1 0.564 0.08 . 6 . . . . 126 V HG1 . 16954 1
785 . 2 1 26 26 VAL HG12 H 1 0.564 0.08 . 6 . . . . 126 V HG1 . 16954 1
786 . 2 1 26 26 VAL HG13 H 1 0.564 0.08 . 6 . . . . 126 V HG1 . 16954 1
787 . 2 1 26 26 VAL HG21 H 1 0.210 0.08 . 6 . . . . 126 V HG2 . 16954 1
788 . 2 1 26 26 VAL HG22 H 1 0.210 0.08 . 6 . . . . 126 V HG2 . 16954 1
789 . 2 1 26 26 VAL HG23 H 1 0.210 0.08 . 6 . . . . 126 V HG2 . 16954 1
790 . 2 1 26 26 VAL C C 13 178.746 0.42 . 6 . . . . 126 V CO . 16954 1
791 . 2 1 26 26 VAL CA C 13 66.335 0.42 . 6 . . . . 126 V CA . 16954 1
792 . 2 1 26 26 VAL CB C 13 30.992 0.42 . 6 . . . . 126 V CB . 16954 1
793 . 2 1 26 26 VAL CG1 C 13 22.971 0.42 . 6 . . . . 126 V CG1 . 16954 1
794 . 2 1 26 26 VAL CG2 C 13 23.567 0.42 . 6 . . . . 126 V CG2 . 16954 1
795 . 2 1 26 26 VAL N N 15 120.642 0.22 . 6 . . . . 126 V N . 16954 1
796 . 2 1 27 27 LEU H H 1 8.032 0.08 . 6 . . . . 127 L HN . 16954 1
797 . 2 1 27 27 LEU HA H 1 3.861 0.08 . 6 . . . . 127 L HA . 16954 1
798 . 2 1 27 27 LEU HB2 H 1 1.902 0.08 . 6 . . . . 127 L HB2 . 16954 1
799 . 2 1 27 27 LEU HB3 H 1 1.189 0.08 . 6 . . . . 127 L HB3 . 16954 1
800 . 2 1 27 27 LEU HD11 H 1 0.668 0.08 . 6 . . . . 127 L HD1 . 16954 1
801 . 2 1 27 27 LEU HD12 H 1 0.668 0.08 . 6 . . . . 127 L HD1 . 16954 1
802 . 2 1 27 27 LEU HD13 H 1 0.668 0.08 . 6 . . . . 127 L HD1 . 16954 1
803 . 2 1 27 27 LEU HD21 H 1 0.683 0.08 . 6 . . . . 127 L HD2 . 16954 1
804 . 2 1 27 27 LEU HD22 H 1 0.683 0.08 . 6 . . . . 127 L HD2 . 16954 1
805 . 2 1 27 27 LEU HD23 H 1 0.683 0.08 . 6 . . . . 127 L HD2 . 16954 1
806 . 2 1 27 27 LEU HG H 1 1.159 0.08 . 6 . . . . 127 L HG . 16954 1
807 . 2 1 27 27 LEU C C 13 178.840 0.42 . 6 . . . . 127 L CO . 16954 1
808 . 2 1 27 27 LEU CA C 13 57.429 0.42 . 6 . . . . 127 L CA . 16954 1
809 . 2 1 27 27 LEU CB C 13 41.244 0.42 . 6 . . . . 127 L CB . 16954 1
810 . 2 1 27 27 LEU CD1 C 13 26.254 0.42 . 6 . . . . 127 L CD1 . 16954 1
811 . 2 1 27 27 LEU CD2 C 13 23.141 0.42 . 6 . . . . 127 L CD2 . 16954 1
812 . 2 1 27 27 LEU N N 15 119.632 0.22 . 6 . . . . 127 L N . 16954 1
813 . 2 1 28 28 ARG H H 1 8.209 0.08 . 6 . . . . 128 R HN . 16954 1
814 . 2 1 28 28 ARG HA H 1 4.014 0.08 . 6 . . . . 128 R HA . 16954 1
815 . 2 1 28 28 ARG HB2 H 1 1.819 0.08 . 6 . . . . 128 R QB . 16954 1
816 . 2 1 28 28 ARG HB3 H 1 1.819 0.08 . 6 . . . . 128 R QB . 16954 1
817 . 2 1 28 28 ARG HD2 H 1 3.083 0.08 . 6 . . . . 128 R QD . 16954 1
818 . 2 1 28 28 ARG HD3 H 1 3.083 0.08 . 6 . . . . 128 R QD . 16954 1
819 . 2 1 28 28 ARG HE H 1 7.558 0.08 . 6 . . . . 128 R HE . 16954 1
820 . 2 1 28 28 ARG HG2 H 1 1.494 0.08 . 6 . . . . 128 R HG2 . 16954 1
821 . 2 1 28 28 ARG HG3 H 1 1.504 0.08 . 6 . . . . 128 R HG3 . 16954 1
822 . 2 1 28 28 ARG C C 13 178.285 0.42 . 6 . . . . 128 R CO . 16954 1
823 . 2 1 28 28 ARG CA C 13 59.270 0.42 . 6 . . . . 128 R CA . 16954 1
824 . 2 1 28 28 ARG CB C 13 31.931 0.42 . 6 . . . . 128 R CB . 16954 1
825 . 2 1 28 28 ARG CD C 13 43.838 0.42 . 6 . . . . 128 R CD . 16954 1
826 . 2 1 28 28 ARG CG C 13 27.590 0.42 . 6 . . . . 128 R CG . 16954 1
827 . 2 1 28 28 ARG N N 15 116.446 0.22 . 6 . . . . 128 R N . 16954 1
828 . 2 1 28 28 ARG NE N 15 83.634 0.22 . 6 . . . . 128 R NE . 16954 1
829 . 2 1 29 29 GLN H H 1 8.496 0.08 . 6 . . . . 129 Q HN . 16954 1
830 . 2 1 29 29 GLN HA H 1 4.160 0.08 . 6 . . . . 129 Q HA . 16954 1
831 . 2 1 29 29 GLN HB2 H 1 1.960 0.08 . 6 . . . . 129 Q HB2 . 16954 1
832 . 2 1 29 29 GLN HB3 H 1 1.479 0.08 . 6 . . . . 129 Q HB3 . 16954 1
833 . 2 1 29 29 GLN HE21 H 1 8.152 0.08 . 6 . . . . 129 Q HE21 . 16954 1
834 . 2 1 29 29 GLN HE22 H 1 6.876 0.08 . 6 . . . . 129 Q HE22 . 16954 1
835 . 2 1 29 29 GLN HG2 H 1 2.490 0.08 . 6 . . . . 129 Q HG2 . 16954 1
836 . 2 1 29 29 GLN HG3 H 1 2.224 0.08 . 6 . . . . 129 Q HG3 . 16954 1
837 . 2 1 29 29 GLN C C 13 175.785 0.42 . 6 . . . . 129 Q CO . 16954 1
838 . 2 1 29 29 GLN N N 15 114.939 0.22 . 6 . . . . 129 Q N . 16954 1
839 . 2 1 29 29 GLN NE2 N 15 113.142 0.22 . 6 . . . . 129 Q NE2 . 16954 1
840 . 2 1 30 30 GLN H H 1 8.111 0.08 . 6 . . . . 130 Q HN . 16954 1
841 . 2 1 30 30 GLN HA H 1 3.767 0.08 . 6 . . . . 130 Q HA . 16954 1
842 . 2 1 30 30 GLN HB2 H 1 2.126 0.08 . 6 . . . . 130 Q QB . 16954 1
843 . 2 1 30 30 GLN HB3 H 1 2.126 0.08 . 6 . . . . 130 Q QB . 16954 1
844 . 2 1 30 30 GLN HE21 H 1 7.599 0.08 . 6 . . . . 130 Q HE21 . 16954 1
845 . 2 1 30 30 GLN HE22 H 1 6.891 0.08 . 6 . . . . 130 Q HE22 . 16954 1
846 . 2 1 30 30 GLN CA C 13 55.584 0.42 . 6 . . . . 130 Q CA . 16954 1
847 . 2 1 30 30 GLN N N 15 114.018 0.22 . 6 . . . . 130 Q N . 16954 1
848 . 2 1 30 30 GLN NE2 N 15 112.255 0.22 . 6 . . . . 130 Q NE2 . 16954 1
849 . 2 1 31 31 PRO HA H 1 4.548 0.08 . 6 . . . . 131 P HA . 16954 1
850 . 2 1 31 31 PRO HB2 H 1 1.713 0.08 . 6 . . . . 131 P HB2 . 16954 1
851 . 2 1 31 31 PRO HB3 H 1 1.675 0.08 . 6 . . . . 131 P HB3 . 16954 1
852 . 2 1 31 31 PRO HD2 H 1 3.385 0.08 . 6 . . . . 131 P HD2 . 16954 1
853 . 2 1 31 31 PRO HD3 H 1 2.804 0.08 . 6 . . . . 131 P HD3 . 16954 1
854 . 2 1 31 31 PRO HG2 H 1 1.418 0.08 . 6 . . . . 131 P QG . 16954 1
855 . 2 1 31 31 PRO HG3 H 1 1.418 0.08 . 6 . . . . 131 P QG . 16954 1
856 . 2 1 31 31 PRO CA C 13 60.659 0.42 . 6 . . . . 131 P CA . 16954 1
857 . 2 1 31 31 PRO CB C 13 31.432 0.42 . 6 . . . . 131 P CB . 16954 1
858 . 2 1 31 31 PRO CD C 13 50.720 0.42 . 6 . . . . 131 P CD . 16954 1
859 . 2 1 31 31 PRO CG C 13 25.944 0.42 . 6 . . . . 131 P CG . 16954 1
860 . 2 1 32 32 PRO HA H 1 4.339 0.08 . 6 . . . . 132 P HA . 16954 1
861 . 2 1 32 32 PRO HB2 H 1 2.277 0.08 . 6 . . . . 132 P HB2 . 16954 1
862 . 2 1 32 32 PRO HB3 H 1 1.937 0.08 . 6 . . . . 132 P HB3 . 16954 1
863 . 2 1 32 32 PRO HD2 H 1 3.769 0.08 . 6 . . . . 132 P HD2 . 16954 1
864 . 2 1 32 32 PRO HD3 H 1 3.730 0.08 . 6 . . . . 132 P HD3 . 16954 1
865 . 2 1 32 32 PRO HG2 H 1 2.038 0.08 . 6 . . . . 132 P QG . 16954 1
866 . 2 1 32 32 PRO HG3 H 1 2.038 0.08 . 6 . . . . 132 P QG . 16954 1
867 . 2 1 32 32 PRO C C 13 176.667 0.42 . 6 . . . . 132 P CO . 16954 1
868 . 2 1 32 32 PRO CA C 13 63.889 0.42 . 6 . . . . 132 P CA . 16954 1
869 . 2 1 32 32 PRO CB C 13 31.937 0.42 . 6 . . . . 132 P CB . 16954 1
870 . 2 1 32 32 PRO CD C 13 50.507 0.42 . 6 . . . . 132 P CD . 16954 1
871 . 2 1 32 32 PRO CG C 13 27.279 0.42 . 6 . . . . 132 P CG . 16954 1
872 . 2 1 33 33 ASP H H 1 7.472 0.08 . 6 . . . . 133 D HN . 16954 1
873 . 2 1 33 33 ASP HA H 1 4.942 0.08 . 6 . . . . 133 D HA . 16954 1
874 . 2 1 33 33 ASP HB2 H 1 2.894 0.08 . 6 . . . . 133 D HB2 . 16954 1
875 . 2 1 33 33 ASP HB3 H 1 2.501 0.08 . 6 . . . . 133 D HB3 . 16954 1
876 . 2 1 33 33 ASP CA C 13 52.173 0.42 . 6 . . . . 133 D CA . 16954 1
877 . 2 1 33 33 ASP CB C 13 42.434 0.42 . 6 . . . . 133 D CB . 16954 1
878 . 2 1 33 33 ASP N N 15 115.990 0.22 . 6 . . . . 133 D N . 16954 1
879 . 2 1 34 34 LEU H H 1 9.020 0.08 . 6 . . . . 134 L HN . 16954 1
880 . 2 1 34 34 LEU HA H 1 3.818 0.08 . 6 . . . . 134 L HA . 16954 1
881 . 2 1 34 34 LEU HB2 H 1 1.802 0.08 . 6 . . . . 134 L HB2 . 16954 1
882 . 2 1 34 34 LEU HB3 H 1 1.598 0.08 . 6 . . . . 134 L HB3 . 16954 1
883 . 2 1 34 34 LEU HD11 H 1 0.816 0.08 . 6 . . . . 134 L HD1 . 16954 1
884 . 2 1 34 34 LEU HD12 H 1 0.816 0.08 . 6 . . . . 134 L HD1 . 16954 1
885 . 2 1 34 34 LEU HD13 H 1 0.816 0.08 . 6 . . . . 134 L HD1 . 16954 1
886 . 2 1 34 34 LEU HD21 H 1 0.745 0.08 . 6 . . . . 134 L HD2 . 16954 1
887 . 2 1 34 34 LEU HD22 H 1 0.745 0.08 . 6 . . . . 134 L HD2 . 16954 1
888 . 2 1 34 34 LEU HD23 H 1 0.745 0.08 . 6 . . . . 134 L HD2 . 16954 1
889 . 2 1 34 34 LEU HG H 1 1.851 0.08 . 6 . . . . 134 L HG . 16954 1
890 . 2 1 34 34 LEU CA C 13 58.431 0.42 . 6 . . . . 134 L CA . 16954 1
891 . 2 1 34 34 LEU CB C 13 42.241 0.42 . 6 . . . . 134 L CB . 16954 1
892 . 2 1 34 34 LEU CD1 C 13 25.856 0.42 . 6 . . . . 134 L CD1 . 16954 1
893 . 2 1 34 34 LEU CD2 C 13 23.725 0.42 . 6 . . . . 134 L CD2 . 16954 1
894 . 2 1 34 34 LEU CG C 13 26.943 0.42 . 6 . . . . 134 L CG . 16954 1
895 . 2 1 34 34 LEU N N 15 125.823 0.22 . 6 . . . . 134 L N . 16954 1
896 . 2 1 35 35 VAL H H 1 8.153 0.08 . 6 . . . . 135 V HN . 16954 1
897 . 2 1 35 35 VAL HA H 1 3.572 0.08 . 6 . . . . 135 V HA . 16954 1
898 . 2 1 35 35 VAL HB H 1 2.286 0.08 . 6 . . . . 135 V HB . 16954 1
899 . 2 1 35 35 VAL HG11 H 1 1.140 0.08 . 6 . . . . 135 V HG1 . 16954 1
900 . 2 1 35 35 VAL HG12 H 1 1.140 0.08 . 6 . . . . 135 V HG1 . 16954 1
901 . 2 1 35 35 VAL HG13 H 1 1.140 0.08 . 6 . . . . 135 V HG1 . 16954 1
902 . 2 1 35 35 VAL HG21 H 1 0.974 0.08 . 6 . . . . 135 V HG2 . 16954 1
903 . 2 1 35 35 VAL HG22 H 1 0.974 0.08 . 6 . . . . 135 V HG2 . 16954 1
904 . 2 1 35 35 VAL HG23 H 1 0.974 0.08 . 6 . . . . 135 V HG2 . 16954 1
905 . 2 1 35 35 VAL C C 13 177.450 0.42 . 6 . . . . 135 V CO . 16954 1
906 . 2 1 35 35 VAL CA C 13 66.863 0.42 . 6 . . . . 135 V CA . 16954 1
907 . 2 1 35 35 VAL CB C 13 31.686 0.42 . 6 . . . . 135 V CB . 16954 1
908 . 2 1 35 35 VAL CG2 C 13 24.094 0.42 . 6 . . . . 135 V CG2 . 16954 1
909 . 2 1 35 35 VAL N N 15 121.256 0.22 . 6 . . . . 135 V N . 16954 1
910 . 2 1 36 36 GLU H H 1 8.144 0.08 . 6 . . . . 136 E HN . 16954 1
911 . 2 1 36 36 GLU HA H 1 3.954 0.08 . 6 . . . . 136 E HA . 16954 1
912 . 2 1 36 36 GLU HB2 H 1 2.071 0.08 . 6 . . . . 136 E HB2 . 16954 1
913 . 2 1 36 36 GLU HB3 H 1 1.828 0.08 . 6 . . . . 136 E HB3 . 16954 1
914 . 2 1 36 36 GLU HG2 H 1 2.462 0.08 . 6 . . . . 136 E HG2 . 16954 1
915 . 2 1 36 36 GLU HG3 H 1 2.340 0.08 . 6 . . . . 136 E HG3 . 16954 1
916 . 2 1 36 36 GLU CA C 13 58.703 0.42 . 6 . . . . 136 E CA . 16954 1
917 . 2 1 36 36 GLU CB C 13 28.477 0.42 . 6 . . . . 136 E CB . 16954 1
918 . 2 1 36 36 GLU CG C 13 33.716 0.42 . 6 . . . . 136 E CG . 16954 1
919 . 2 1 36 36 GLU N N 15 120.617 0.22 . 6 . . . . 136 E N . 16954 1
920 . 2 1 37 37 PHE H H 1 8.126 0.08 . 6 . . . . 137 F HN . 16954 1
921 . 2 1 37 37 PHE HA H 1 4.211 0.08 . 6 . . . . 137 F HA . 16954 1
922 . 2 1 37 37 PHE HB2 H 1 3.203 0.08 . 6 . . . . 137 F HB2 . 16954 1
923 . 2 1 37 37 PHE HB3 H 1 2.775 0.08 . 6 . . . . 137 F HB3 . 16954 1
924 . 2 1 37 37 PHE HD1 H 1 7.090 0.08 . 6 . . . . 137 F QD . 16954 1
925 . 2 1 37 37 PHE HD2 H 1 7.090 0.08 . 6 . . . . 137 F QD . 16954 1
926 . 2 1 37 37 PHE HE1 H 1 6.975 0.08 . 6 . . . . 137 F QE . 16954 1
927 . 2 1 37 37 PHE HE2 H 1 6.975 0.08 . 6 . . . . 137 F QE . 16954 1
928 . 2 1 37 37 PHE HZ H 1 7.057 0.08 . 6 . . . . 137 F HZ . 16954 1
929 . 2 1 37 37 PHE CA C 13 61.657 0.42 . 6 . . . . 137 F CA . 16954 1
930 . 2 1 37 37 PHE CB C 13 39.779 0.42 . 6 . . . . 137 F CB . 16954 1
931 . 2 1 37 37 PHE CD1 C 13 132.270 0.42 . 6 . . . . 137 F CD . 16954 1
932 . 2 1 37 37 PHE CD2 C 13 132.270 0.42 . 6 . . . . 137 F CD . 16954 1
933 . 2 1 37 37 PHE CE1 C 13 130.673 0.42 . 6 . . . . 137 F CE . 16954 1
934 . 2 1 37 37 PHE CE2 C 13 130.673 0.42 . 6 . . . . 137 F CE . 16954 1
935 . 2 1 37 37 PHE CZ C 13 129.678 0.42 . 6 . . . . 137 F CZ . 16954 1
936 . 2 1 38 38 ALA H H 1 7.885 0.08 . 6 . . . . 138 A HN . 16954 1
937 . 2 1 38 38 ALA HA H 1 3.744 0.08 . 6 . . . . 138 A HA . 16954 1
938 . 2 1 38 38 ALA HB1 H 1 0.590 0.08 . 6 . . . . 138 A QB . 16954 1
939 . 2 1 38 38 ALA HB2 H 1 0.590 0.08 . 6 . . . . 138 A QB . 16954 1
940 . 2 1 38 38 ALA HB3 H 1 0.590 0.08 . 6 . . . . 138 A QB . 16954 1
941 . 2 1 38 38 ALA C C 13 178.861 0.42 . 6 . . . . 138 A CO . 16954 1
942 . 2 1 38 38 ALA CA C 13 55.829 0.42 . 6 . . . . 138 A CA . 16954 1
943 . 2 1 38 38 ALA CB C 13 16.187 0.42 . 6 . . . . 138 A CB . 16954 1
944 . 2 1 38 38 ALA N N 15 120.501 0.22 . 6 . . . . 138 A N . 16954 1
945 . 2 1 39 39 VAL H H 1 8.106 0.08 . 6 . . . . 139 V HN . 16954 1
946 . 2 1 39 39 VAL HA H 1 3.343 0.08 . 6 . . . . 139 V HA . 16954 1
947 . 2 1 39 39 VAL HB H 1 2.202 0.08 . 6 . . . . 139 V HB . 16954 1
948 . 2 1 39 39 VAL HG11 H 1 0.962 0.08 . 6 . . . . 139 V HG1 . 16954 1
949 . 2 1 39 39 VAL HG12 H 1 0.962 0.08 . 6 . . . . 139 V HG1 . 16954 1
950 . 2 1 39 39 VAL HG13 H 1 0.962 0.08 . 6 . . . . 139 V HG1 . 16954 1
951 . 2 1 39 39 VAL HG21 H 1 0.864 0.08 . 6 . . . . 139 V HG2 . 16954 1
952 . 2 1 39 39 VAL HG22 H 1 0.864 0.08 . 6 . . . . 139 V HG2 . 16954 1
953 . 2 1 39 39 VAL HG23 H 1 0.864 0.08 . 6 . . . . 139 V HG2 . 16954 1
954 . 2 1 39 39 VAL C C 13 179.434 0.42 . 6 . . . . 139 V CO . 16954 1
955 . 2 1 39 39 VAL CA C 13 68.846 0.42 . 6 . . . . 139 V CA . 16954 1
956 . 2 1 39 39 VAL CB C 13 31.634 0.42 . 6 . . . . 139 V CB . 16954 1
957 . 2 1 39 39 VAL CG1 C 13 23.215 0.42 . 6 . . . . 139 V CG1 . 16954 1
958 . 2 1 39 39 VAL CG2 C 13 21.630 0.42 . 6 . . . . 139 V CG2 . 16954 1
959 . 2 1 39 39 VAL N N 15 117.689 0.22 . 6 . . . . 139 V N . 16954 1
960 . 2 1 40 40 GLU H H 1 7.933 0.08 . 6 . . . . 140 E HN . 16954 1
961 . 2 1 40 40 GLU HA H 1 3.834 0.08 . 6 . . . . 140 E HA . 16954 1
962 . 2 1 40 40 GLU HB2 H 1 1.926 0.08 . 6 . . . . 140 E QB . 16954 1
963 . 2 1 40 40 GLU HB3 H 1 1.926 0.08 . 6 . . . . 140 E QB . 16954 1
964 . 2 1 40 40 GLU HG2 H 1 2.493 0.08 . 6 . . . . 140 E HG2 . 16954 1
965 . 2 1 40 40 GLU HG3 H 1 2.244 0.08 . 6 . . . . 140 E HG3 . 16954 1
966 . 2 1 40 40 GLU C C 13 177.872 0.42 . 6 . . . . 140 E CO . 16954 1
967 . 2 1 40 40 GLU CA C 13 59.798 0.42 . 6 . . . . 140 E CA . 16954 1
968 . 2 1 40 40 GLU CG C 13 34.827 0.42 . 6 . . . . 140 E CG . 16954 1
969 . 2 1 40 40 GLU N N 15 120.695 0.22 . 6 . . . . 140 E N . 16954 1
970 . 2 1 41 41 TYR H H 1 8.955 0.08 . 6 . . . . 141 Y HN . 16954 1
971 . 2 1 41 41 TYR HA H 1 3.553 0.08 . 6 . . . . 141 Y HA . 16954 1
972 . 2 1 41 41 TYR HB2 H 1 2.230 0.08 . 6 . . . . 141 Y HB2 . 16954 1
973 . 2 1 41 41 TYR HB3 H 1 2.159 0.08 . 6 . . . . 141 Y HB3 . 16954 1
974 . 2 1 41 41 TYR HD1 H 1 5.814 0.08 . 6 . . . . 141 Y QD . 16954 1
975 . 2 1 41 41 TYR HD2 H 1 5.814 0.08 . 6 . . . . 141 Y QD . 16954 1
976 . 2 1 41 41 TYR HE1 H 1 6.421 0.08 . 6 . . . . 141 Y QE . 16954 1
977 . 2 1 41 41 TYR HE2 H 1 6.421 0.08 . 6 . . . . 141 Y QE . 16954 1
978 . 2 1 41 41 TYR C C 13 177.743 0.42 . 6 . . . . 141 Y CO . 16954 1
979 . 2 1 41 41 TYR CA C 13 61.853 0.42 . 6 . . . . 141 Y CA . 16954 1
980 . 2 1 41 41 TYR CB C 13 39.014 0.42 . 6 . . . . 141 Y CB . 16954 1
981 . 2 1 41 41 TYR N N 15 120.973 0.22 . 6 . . . . 141 Y N . 16954 1
982 . 2 1 42 42 PHE H H 1 8.617 0.08 . 6 . . . . 142 F HN . 16954 1
983 . 2 1 42 42 PHE HA H 1 4.074 0.08 . 6 . . . . 142 F HA . 16954 1
984 . 2 1 42 42 PHE HB2 H 1 3.144 0.08 . 6 . . . . 142 F HB2 . 16954 1
985 . 2 1 42 42 PHE HB3 H 1 2.722 0.08 . 6 . . . . 142 F HB3 . 16954 1
986 . 2 1 42 42 PHE HD1 H 1 7.292 0.08 . 6 . . . . 142 F QD . 16954 1
987 . 2 1 42 42 PHE HD2 H 1 7.292 0.08 . 6 . . . . 142 F QD . 16954 1
988 . 2 1 42 42 PHE HE1 H 1 6.612 0.08 . 6 . . . . 142 F QE . 16954 1
989 . 2 1 42 42 PHE HE2 H 1 6.612 0.08 . 6 . . . . 142 F QE . 16954 1
990 . 2 1 42 42 PHE HZ H 1 6.690 0.08 . 6 . . . . 142 F HZ . 16954 1
991 . 2 1 42 42 PHE CA C 13 62.765 0.42 . 6 . . . . 142 F CA . 16954 1
992 . 2 1 42 42 PHE CB C 13 37.930 0.42 . 6 . . . . 142 F CB . 16954 1
993 . 2 1 42 42 PHE CD1 C 13 131.999 0.42 . 6 . . . . 142 F CD . 16954 1
994 . 2 1 42 42 PHE CD2 C 13 131.999 0.42 . 6 . . . . 142 F CD . 16954 1
995 . 2 1 42 42 PHE CE1 C 13 128.562 0.42 . 6 . . . . 142 F CE . 16954 1
996 . 2 1 42 42 PHE CE2 C 13 128.562 0.42 . 6 . . . . 142 F CE . 16954 1
997 . 2 1 42 42 PHE CZ C 13 130.851 0.42 . 6 . . . . 142 F CZ . 16954 1
998 . 2 1 42 42 PHE N N 15 115.284 0.22 . 6 . . . . 142 F N . 16954 1
999 . 2 1 43 43 THR H H 1 7.982 0.08 . 6 . . . . 143 T HN . 16954 1
1000 . 2 1 43 43 THR HA H 1 4.207 0.08 . 6 . . . . 143 T HA . 16954 1
1001 . 2 1 43 43 THR HB H 1 3.715 0.08 . 6 . . . . 143 T HB . 16954 1
1002 . 2 1 43 43 THR HG21 H 1 1.149 0.08 . 6 . . . . 143 T QG2 . 16954 1
1003 . 2 1 43 43 THR HG22 H 1 1.149 0.08 . 6 . . . . 143 T QG2 . 16954 1
1004 . 2 1 43 43 THR HG23 H 1 1.149 0.08 . 6 . . . . 143 T QG2 . 16954 1
1005 . 2 1 43 43 THR C C 13 176.218 0.42 . 6 . . . . 143 T CO . 16954 1
1006 . 2 1 43 43 THR CA C 13 68.032 0.42 . 6 . . . . 143 T CA . 16954 1
1007 . 2 1 43 43 THR CB C 13 68.192 0.42 . 6 . . . . 143 T CB . 16954 1
1008 . 2 1 43 43 THR N N 15 116.925 0.22 . 6 . . . . 143 T N . 16954 1
1009 . 2 1 44 44 ARG H H 1 7.706 0.08 . 6 . . . . 144 R HN . 16954 1
1010 . 2 1 44 44 ARG HA H 1 3.902 0.08 . 6 . . . . 144 R HA . 16954 1
1011 . 2 1 44 44 ARG HD2 H 1 3.572 0.08 . 6 . . . . 144 R HD2 . 16954 1
1012 . 2 1 44 44 ARG HD3 H 1 3.051 0.08 . 6 . . . . 144 R HD3 . 16954 1
1013 . 2 1 44 44 ARG C C 13 179.228 0.42 . 6 . . . . 144 R CO . 16954 1
1014 . 2 1 44 44 ARG CA C 13 59.293 0.42 . 6 . . . . 144 R CA . 16954 1
1015 . 2 1 44 44 ARG N N 15 121.818 0.22 . 6 . . . . 144 R N . 16954 1
1016 . 2 1 45 45 LEU H H 1 7.402 0.08 . 6 . . . . 145 L HN . 16954 1
1017 . 2 1 45 45 LEU HA H 1 3.885 0.08 . 6 . . . . 145 L HA . 16954 1
1018 . 2 1 45 45 LEU HB2 H 1 1.540 0.08 . 6 . . . . 145 L HB2 . 16954 1
1019 . 2 1 45 45 LEU HB3 H 1 1.507 0.08 . 6 . . . . 145 L HB3 . 16954 1
1020 . 2 1 45 45 LEU HD11 H 1 0.975 0.08 . 6 . . . . 145 L HD1 . 16954 1
1021 . 2 1 45 45 LEU HD12 H 1 0.975 0.08 . 6 . . . . 145 L HD1 . 16954 1
1022 . 2 1 45 45 LEU HD13 H 1 0.975 0.08 . 6 . . . . 145 L HD1 . 16954 1
1023 . 2 1 45 45 LEU HD21 H 1 0.717 0.08 . 6 . . . . 145 L HD2 . 16954 1
1024 . 2 1 45 45 LEU HD22 H 1 0.717 0.08 . 6 . . . . 145 L HD2 . 16954 1
1025 . 2 1 45 45 LEU HD23 H 1 0.717 0.08 . 6 . . . . 145 L HD2 . 16954 1
1026 . 2 1 45 45 LEU HG H 1 1.349 0.08 . 6 . . . . 145 L HG . 16954 1
1027 . 2 1 45 45 LEU CA C 13 57.645 0.42 . 6 . . . . 145 L CA . 16954 1
1028 . 2 1 45 45 LEU N N 15 119.207 0.22 . 6 . . . . 145 L N . 16954 1
1029 . 2 1 46 46 ARG H H 1 7.876 0.08 . 6 . . . . 146 R HN . 16954 1
1030 . 2 1 46 46 ARG HA H 1 3.865 0.08 . 6 . . . . 146 R HA . 16954 1
1031 . 2 1 46 46 ARG HE H 1 7.203 0.08 . 6 . . . . 146 R HE . 16954 1
1032 . 2 1 46 46 ARG N N 15 119.680 0.22 . 6 . . . . 146 R N . 16954 1
1033 . 2 1 46 46 ARG NE N 15 84.462 0.22 . 6 . . . . 146 R NE . 16954 1
1034 . 2 1 47 47 GLU H H 1 7.952 0.08 . 6 . . . . 147 E HN . 16954 1
1035 . 2 1 47 47 GLU N N 15 117.647 0.22 . 6 . . . . 147 E N . 16954 1
1036 . 2 1 49 49 ARG HE H 1 7.706 0.08 . 6 . . . . 149 R HE . 16954 1
1037 . 2 1 49 49 ARG HG2 H 1 1.735 0.08 . 6 . . . . 149 R QG . 16954 1
1038 . 2 1 49 49 ARG HG3 H 1 1.735 0.08 . 6 . . . . 149 R QG . 16954 1
1039 . 2 1 49 49 ARG NE N 15 83.668 0.22 . 6 . . . . 149 R NE . 16954 1
1040 . 2 1 50 50 ALA HB1 H 1 1.311 0.08 . 6 . . . . 150 A QB . 16954 1
1041 . 2 1 50 50 ALA HB2 H 1 1.311 0.08 . 6 . . . . 150 A QB . 16954 1
1042 . 2 1 50 50 ALA HB3 H 1 1.311 0.08 . 6 . . . . 150 A QB . 16954 1
1043 . 3 2 1 1 ALA HA H 1 4.062 0.08 . 1 . . . . 201 A HA . 16954 1
1044 . 3 2 1 1 ALA HB1 H 1 1.496 0.08 . 1 . . . . 201 A QB . 16954 1
1045 . 3 2 1 1 ALA HB2 H 1 1.496 0.08 . 1 . . . . 201 A QB . 16954 1
1046 . 3 2 1 1 ALA HB3 H 1 1.496 0.08 . 1 . . . . 201 A QB . 16954 1
1047 . 3 2 1 1 ALA CB C 13 19.619 0.42 . 1 . . . . 201 A CB . 16954 1
1048 . 3 2 2 2 MET HA H 1 4.380 0.08 . 1 . . . . 202 M HA . 16954 1
1049 . 3 2 2 2 MET HB2 H 1 2.019 0.08 . 2 . . . . 202 M HB2 . 16954 1
1050 . 3 2 2 2 MET HB3 H 1 1.962 0.08 . 2 . . . . 202 M HB3 . 16954 1
1051 . 3 2 2 2 MET HG2 H 1 2.544 0.08 . 2 . . . . 202 M QG . 16954 1
1052 . 3 2 2 2 MET HG3 H 1 2.544 0.08 . 2 . . . . 202 M QG . 16954 1
1053 . 3 2 2 2 MET C C 13 175.809 0.42 . 1 . . . . 202 M CO . 16954 1
1054 . 3 2 2 2 MET CA C 13 56.311 0.42 . 1 . . . . 202 M CA . 16954 1
1055 . 3 2 2 2 MET CB C 13 33.225 0.42 . 1 . . . . 202 M CB . 16954 1
1056 . 3 2 2 2 MET CG C 13 32.439 0.42 . 1 . . . . 202 M CG . 16954 1
1057 . 3 2 3 3 ALA H H 1 8.332 0.08 . 1 . . . . 203 A HN . 16954 1
1058 . 3 2 3 3 ALA HA H 1 4.252 0.08 . 1 . . . . 203 A HA . 16954 1
1059 . 3 2 3 3 ALA HB1 H 1 1.320 0.08 . 1 . . . . 203 A QB . 16954 1
1060 . 3 2 3 3 ALA HB2 H 1 1.320 0.08 . 1 . . . . 203 A QB . 16954 1
1061 . 3 2 3 3 ALA HB3 H 1 1.320 0.08 . 1 . . . . 203 A QB . 16954 1
1062 . 3 2 3 3 ALA C C 13 177.086 0.42 . 1 . . . . 203 A CO . 16954 1
1063 . 3 2 3 3 ALA CA C 13 52.873 0.42 . 1 . . . . 203 A CA . 16954 1
1064 . 3 2 3 3 ALA CB C 13 19.437 0.42 . 1 . . . . 203 A CB . 16954 1
1065 . 3 2 3 3 ALA N N 15 124.658 0.22 . 1 . . . . 203 A N . 16954 1
1066 . 3 2 4 4 ASP H H 1 8.152 0.08 . 1 . . . . 204 D HN . 16954 1
1067 . 3 2 4 4 ASP HA H 1 4.561 0.08 . 1 . . . . 204 D HA . 16954 1
1068 . 3 2 4 4 ASP HB2 H 1 2.663 0.08 . 2 . . . . 204 D HB2 . 16954 1
1069 . 3 2 4 4 ASP HB3 H 1 2.571 0.08 . 2 . . . . 204 D HB3 . 16954 1
1070 . 3 2 4 4 ASP C C 13 176.425 0.42 . 1 . . . . 204 D CO . 16954 1
1071 . 3 2 4 4 ASP CA C 13 54.430 0.42 . 1 . . . . 204 D CA . 16954 1
1072 . 3 2 4 4 ASP CB C 13 41.313 0.42 . 1 . . . . 204 D CB . 16954 1
1073 . 3 2 4 4 ASP N N 15 119.388 0.22 . 1 . . . . 204 D N . 16954 1
1074 . 3 2 5 5 ILE H H 1 7.998 0.08 . 1 . . . . 205 I HN . 16954 1
1075 . 3 2 5 5 ILE HA H 1 4.117 0.08 . 1 . . . . 205 I HA . 16954 1
1076 . 3 2 5 5 ILE HB H 1 1.867 0.08 . 1 . . . . 205 I HB . 16954 1
1077 . 3 2 5 5 ILE HD11 H 1 0.804 0.08 . 1 . . . . 205 I QD1 . 16954 1
1078 . 3 2 5 5 ILE HD12 H 1 0.804 0.08 . 1 . . . . 205 I QD1 . 16954 1
1079 . 3 2 5 5 ILE HD13 H 1 0.804 0.08 . 1 . . . . 205 I QD1 . 16954 1
1080 . 3 2 5 5 ILE HG12 H 1 1.396 0.08 . 2 . . . . 205 I HG12 . 16954 1
1081 . 3 2 5 5 ILE HG13 H 1 1.147 0.08 . 2 . . . . 205 I HG13 . 16954 1
1082 . 3 2 5 5 ILE HG21 H 1 0.853 0.08 . 1 . . . . 205 I QG2 . 16954 1
1083 . 3 2 5 5 ILE HG22 H 1 0.853 0.08 . 1 . . . . 205 I QG2 . 16954 1
1084 . 3 2 5 5 ILE HG23 H 1 0.853 0.08 . 1 . . . . 205 I QG2 . 16954 1
1085 . 3 2 5 5 ILE C C 13 176.861 0.42 . 1 . . . . 205 I CO . 16954 1
1086 . 3 2 5 5 ILE CA C 13 61.738 0.42 . 1 . . . . 205 I CA . 16954 1
1087 . 3 2 5 5 ILE CB C 13 38.920 0.42 . 1 . . . . 205 I CB . 16954 1
1088 . 3 2 5 5 ILE CD1 C 13 13.637 0.42 . 1 . . . . 205 I CD . 16954 1
1089 . 3 2 5 5 ILE CG1 C 13 27.491 0.42 . 1 . . . . 205 I CG1 . 16954 1
1090 . 3 2 5 5 ILE CG2 C 13 17.653 0.42 . 1 . . . . 205 I CG2 . 16954 1
1091 . 3 2 5 5 ILE N N 15 120.499 0.22 . 1 . . . . 205 I N . 16954 1
1092 . 3 2 6 6 GLY H H 1 8.393 0.08 . 1 . . . . 206 G HN . 16954 1
1093 . 3 2 6 6 GLY HA2 H 1 3.904 0.08 . 2 . . . . 206 G QA . 16954 1
1094 . 3 2 6 6 GLY HA3 H 1 3.904 0.08 . 2 . . . . 206 G QA . 16954 1
1095 . 3 2 6 6 GLY C C 13 174.446 0.42 . 1 . . . . 206 G CO . 16954 1
1096 . 3 2 6 6 GLY CA C 13 45.625 0.42 . 1 . . . . 206 G CA . 16954 1
1097 . 3 2 6 6 GLY N N 15 111.757 0.22 . 1 . . . . 206 G N . 16954 1
1098 . 3 2 7 7 SER H H 1 8.040 0.08 . 1 . . . . 207 S HN . 16954 1
1099 . 3 2 7 7 SER HA H 1 4.378 0.08 . 1 . . . . 207 S HA . 16954 1
1100 . 3 2 7 7 SER HB2 H 1 3.853 0.08 . 2 . . . . 207 S HB2 . 16954 1
1101 . 3 2 7 7 SER HB3 H 1 3.804 0.08 . 2 . . . . 207 S HB3 . 16954 1
1102 . 3 2 7 7 SER C C 13 174.752 0.42 . 1 . . . . 207 S CO . 16954 1
1103 . 3 2 7 7 SER CA C 13 58.560 0.42 . 1 . . . . 207 S CA . 16954 1
1104 . 3 2 7 7 SER CB C 13 64.253 0.42 . 1 . . . . 207 S CB . 16954 1
1105 . 3 2 7 7 SER N N 15 115.580 0.22 . 1 . . . . 207 S N . 16954 1
1106 . 3 2 8 8 ALA H H 1 8.282 0.08 . 1 . . . . 208 A HN . 16954 1
1107 . 3 2 8 8 ALA HA H 1 4.290 0.08 . 1 . . . . 208 A HA . 16954 1
1108 . 3 2 8 8 ALA HB1 H 1 1.363 0.08 . 1 . . . . 208 A QB . 16954 1
1109 . 3 2 8 8 ALA HB2 H 1 1.363 0.08 . 1 . . . . 208 A QB . 16954 1
1110 . 3 2 8 8 ALA HB3 H 1 1.363 0.08 . 1 . . . . 208 A QB . 16954 1
1111 . 3 2 8 8 ALA C C 13 177.908 0.42 . 1 . . . . 208 A CO . 16954 1
1112 . 3 2 8 8 ALA CA C 13 53.137 0.42 . 1 . . . . 208 A CA . 16954 1
1113 . 3 2 8 8 ALA CB C 13 19.169 0.42 . 1 . . . . 208 A CB . 16954 1
1114 . 3 2 8 8 ALA N N 15 125.815 0.22 . 1 . . . . 208 A N . 16954 1
1115 . 3 2 9 9 SER H H 1 8.084 0.08 . 1 . . . . 209 S HN . 16954 1
1116 . 3 2 9 9 SER HA H 1 4.265 0.08 . 1 . . . . 209 S HA . 16954 1
1117 . 3 2 9 9 SER HB2 H 1 3.766 0.08 . 2 . . . . 209 S HB2 . 16954 1
1118 . 3 2 9 9 SER HB3 H 1 3.737 0.08 . 2 . . . . 209 S HB3 . 16954 1
1119 . 3 2 9 9 SER C C 13 175.098 0.42 . 1 . . . . 209 S CO . 16954 1
1120 . 3 2 9 9 SER CA C 13 58.876 0.42 . 1 . . . . 209 S CA . 16954 1
1121 . 3 2 9 9 SER CB C 13 63.881 0.42 . 1 . . . . 209 S CB . 16954 1
1122 . 3 2 9 9 SER N N 15 114.144 0.22 . 1 . . . . 209 S N . 16954 1
1123 . 3 2 10 10 GLY H H 1 8.133 0.08 . 1 . . . . 210 G HN . 16954 1
1124 . 3 2 10 10 GLY HA2 H 1 3.873 0.08 . 2 . . . . 210 G QA . 16954 1
1125 . 3 2 10 10 GLY HA3 H 1 3.873 0.08 . 2 . . . . 210 G QA . 16954 1
1126 . 3 2 10 10 GLY C C 13 173.661 0.42 . 1 . . . . 210 G CO . 16954 1
1127 . 3 2 10 10 GLY CA C 13 45.362 0.42 . 1 . . . . 210 G CA . 16954 1
1128 . 3 2 10 10 GLY N N 15 110.206 0.22 . 1 . . . . 210 G N . 16954 1
1129 . 3 2 11 11 TYR H H 1 7.917 0.08 . 1 . . . . 211 Y HN . 16954 1
1130 . 3 2 11 11 TYR HA H 1 4.502 0.08 . 1 . . . . 211 Y HA . 16954 1
1131 . 3 2 11 11 TYR HB2 H 1 2.952 0.08 . 2 . . . . 211 Y HB2 . 16954 1
1132 . 3 2 11 11 TYR HB3 H 1 2.878 0.08 . 2 . . . . 211 Y HB3 . 16954 1
1133 . 3 2 11 11 TYR HD1 H 1 7.013 0.08 . 3 . . . . 211 Y QD . 16954 1
1134 . 3 2 11 11 TYR HD2 H 1 7.013 0.08 . 3 . . . . 211 Y QD . 16954 1
1135 . 3 2 11 11 TYR HE1 H 1 6.743 0.08 . 3 . . . . 211 Y QE . 16954 1
1136 . 3 2 11 11 TYR HE2 H 1 6.743 0.08 . 3 . . . . 211 Y QE . 16954 1
1137 . 3 2 11 11 TYR C C 13 175.230 0.42 . 1 . . . . 211 Y CO . 16954 1
1138 . 3 2 11 11 TYR CA C 13 58.085 0.42 . 1 . . . . 211 Y CA . 16954 1
1139 . 3 2 11 11 TYR CB C 13 38.875 0.42 . 1 . . . . 211 Y CB . 16954 1
1140 . 3 2 11 11 TYR CD1 C 13 135.303 0.42 . 3 . . . . 211 Y CD . 16954 1
1141 . 3 2 11 11 TYR CD2 C 13 135.303 0.42 . 3 . . . . 211 Y CD . 16954 1
1142 . 3 2 11 11 TYR CE1 C 13 116.385 0.42 . 3 . . . . 211 Y CE . 16954 1
1143 . 3 2 11 11 TYR CE2 C 13 116.385 0.42 . 3 . . . . 211 Y CE . 16954 1
1144 . 3 2 11 11 TYR N N 15 120.211 0.22 . 1 . . . . 211 Y N . 16954 1
1145 . 3 2 12 12 VAL H H 1 7.982 0.08 . 1 . . . . 212 V HN . 16954 1
1146 . 3 2 12 12 VAL HA H 1 4.257 0.08 . 1 . . . . 212 V HA . 16954 1
1147 . 3 2 12 12 VAL HB H 1 2.007 0.08 . 1 . . . . 212 V HB . 16954 1
1148 . 3 2 12 12 VAL HG11 H 1 0.931 0.08 . 2 . . . . 212 V QG1 . 16954 1
1149 . 3 2 12 12 VAL HG12 H 1 0.931 0.08 . 2 . . . . 212 V QG1 . 16954 1
1150 . 3 2 12 12 VAL HG13 H 1 0.931 0.08 . 2 . . . . 212 V QG1 . 16954 1
1151 . 3 2 12 12 VAL HG21 H 1 0.931 0.08 . 2 . . . . 212 V QG2 . 16954 1
1152 . 3 2 12 12 VAL HG22 H 1 0.931 0.08 . 2 . . . . 212 V QG2 . 16954 1
1153 . 3 2 12 12 VAL HG23 H 1 0.931 0.08 . 2 . . . . 212 V QG2 . 16954 1
1154 . 3 2 12 12 VAL CA C 13 59.533 0.42 . 1 . . . . 212 V CA . 16954 1
1155 . 3 2 12 12 VAL CB C 13 33.907 0.42 . 1 . . . . 212 V CB . 16954 1
1156 . 3 2 12 12 VAL CG1 C 13 21.765 0.42 . 2 . . . . 212 V CG1 . 16954 1
1157 . 3 2 12 12 VAL CG2 C 13 21.206 0.42 . 2 . . . . 212 V CG2 . 16954 1
1158 . 3 2 12 12 VAL N N 15 124.790 0.22 . 1 . . . . 212 V N . 16954 1
1159 . 3 2 13 13 PRO HA H 1 4.291 0.08 . 1 . . . . 213 P HA . 16954 1
1160 . 3 2 13 13 PRO HB2 H 1 2.517 0.08 . 2 . . . . 213 P HB2 . 16954 1
1161 . 3 2 13 13 PRO HB3 H 1 1.860 0.08 . 2 . . . . 213 P HB3 . 16954 1
1162 . 3 2 13 13 PRO HD2 H 1 3.803 0.08 . 2 . . . . 213 P HD2 . 16954 1
1163 . 3 2 13 13 PRO HD3 H 1 3.462 0.08 . 2 . . . . 213 P HD3 . 16954 1
1164 . 3 2 13 13 PRO HG2 H 1 1.864 0.08 . 2 . . . . 213 P HG2 . 16954 1
1165 . 3 2 13 13 PRO HG3 H 1 2.055 0.08 . 2 . . . . 213 P HG3 . 16954 1
1166 . 3 2 13 13 PRO C C 13 177.793 0.42 . 1 . . . . 213 P CO . 16954 1
1167 . 3 2 13 13 PRO CA C 13 63.823 0.42 . 1 . . . . 213 P CA . 16954 1
1168 . 3 2 13 13 PRO CB C 13 32.639 0.42 . 1 . . . . 213 P CB . 16954 1
1169 . 3 2 13 13 PRO CD C 13 51.187 0.42 . 1 . . . . 213 P CD . 16954 1
1170 . 3 2 13 13 PRO CG C 13 27.864 0.42 . 1 . . . . 213 P CG . 16954 1
1171 . 3 2 14 14 GLU H H 1 8.905 0.08 . 1 . . . . 214 E HN . 16954 1
1172 . 3 2 14 14 GLU HA H 1 4.041 0.08 . 1 . . . . 214 E HA . 16954 1
1173 . 3 2 14 14 GLU HB2 H 1 2.123 0.08 . 2 . . . . 214 E HB2 . 16954 1
1174 . 3 2 14 14 GLU HB3 H 1 2.025 0.08 . 2 . . . . 214 E HB3 . 16954 1
1175 . 3 2 14 14 GLU HG2 H 1 2.455 0.08 . 2 . . . . 214 E HG2 . 16954 1
1176 . 3 2 14 14 GLU HG3 H 1 2.317 0.08 . 2 . . . . 214 E HG3 . 16954 1
1177 . 3 2 14 14 GLU C C 13 177.902 0.42 . 1 . . . . 214 E CO . 16954 1
1178 . 3 2 14 14 GLU CA C 13 59.738 0.42 . 1 . . . . 214 E CA . 16954 1
1179 . 3 2 14 14 GLU CB C 13 30.076 0.42 . 1 . . . . 214 E CB . 16954 1
1180 . 3 2 14 14 GLU CG C 13 36.843 0.42 . 1 . . . . 214 E CG . 16954 1
1181 . 3 2 14 14 GLU N N 15 124.483 0.22 . 1 . . . . 214 E N . 16954 1
1182 . 3 2 15 15 GLU H H 1 9.041 0.08 . 1 . . . . 215 E HN . 16954 1
1183 . 3 2 15 15 GLU HA H 1 4.049 0.08 . 1 . . . . 215 E HA . 16954 1
1184 . 3 2 15 15 GLU HB2 H 1 2.034 0.08 . 2 . . . . 215 E QB . 16954 1
1185 . 3 2 15 15 GLU HB3 H 1 2.034 0.08 . 2 . . . . 215 E QB . 16954 1
1186 . 3 2 15 15 GLU HG2 H 1 2.314 0.08 . 2 . . . . 215 E QG . 16954 1
1187 . 3 2 15 15 GLU HG3 H 1 2.314 0.08 . 2 . . . . 215 E QG . 16954 1
1188 . 3 2 15 15 GLU C C 13 179.209 0.42 . 1 . . . . 215 E CO . 16954 1
1189 . 3 2 15 15 GLU CA C 13 59.800 0.42 . 1 . . . . 215 E CA . 16954 1
1190 . 3 2 15 15 GLU CG C 13 36.414 0.42 . 1 . . . . 215 E CG . 16954 1
1191 . 3 2 15 15 GLU N N 15 117.331 0.22 . 1 . . . . 215 E N . 16954 1
1192 . 3 2 16 16 ILE H H 1 7.247 0.08 . 1 . . . . 216 I HN . 16954 1
1193 . 3 2 16 16 ILE HA H 1 3.596 0.08 . 1 . . . . 216 I HA . 16954 1
1194 . 3 2 16 16 ILE HB H 1 1.928 0.08 . 1 . . . . 216 I HB . 16954 1
1195 . 3 2 16 16 ILE HD11 H 1 0.764 0.08 . 1 . . . . 216 I QD1 . 16954 1
1196 . 3 2 16 16 ILE HD12 H 1 0.764 0.08 . 1 . . . . 216 I QD1 . 16954 1
1197 . 3 2 16 16 ILE HD13 H 1 0.764 0.08 . 1 . . . . 216 I QD1 . 16954 1
1198 . 3 2 16 16 ILE HG12 H 1 1.607 0.08 . 2 . . . . 216 I HG12 . 16954 1
1199 . 3 2 16 16 ILE HG13 H 1 1.033 0.08 . 2 . . . . 216 I HG13 . 16954 1
1200 . 3 2 16 16 ILE HG21 H 1 0.824 0.08 . 1 . . . . 216 I QG2 . 16954 1
1201 . 3 2 16 16 ILE HG22 H 1 0.824 0.08 . 1 . . . . 216 I QG2 . 16954 1
1202 . 3 2 16 16 ILE HG23 H 1 0.824 0.08 . 1 . . . . 216 I QG2 . 16954 1
1203 . 3 2 16 16 ILE C C 13 176.564 0.42 . 1 . . . . 216 I CO . 16954 1
1204 . 3 2 16 16 ILE CA C 13 64.759 0.42 . 1 . . . . 216 I CA . 16954 1
1205 . 3 2 16 16 ILE CB C 13 37.396 0.42 . 1 . . . . 216 I CB . 16954 1
1206 . 3 2 16 16 ILE CD1 C 13 12.654 0.42 . 1 . . . . 216 I CD1 . 16954 1
1207 . 3 2 16 16 ILE CG1 C 13 29.610 0.42 . 1 . . . . 216 I CG1 . 16954 1
1208 . 3 2 16 16 ILE CG2 C 13 18.511 0.42 . 1 . . . . 216 I CG2 . 16954 1
1209 . 3 2 16 16 ILE N N 15 117.973 0.22 . 1 . . . . 216 I N . 16954 1
1210 . 3 2 17 17 TRP H H 1 7.836 0.08 . 1 . . . . 217 W HN . 16954 1
1211 . 3 2 17 17 TRP HA H 1 3.845 0.08 . 1 . . . . 217 W HA . 16954 1
1212 . 3 2 17 17 TRP HB2 H 1 3.301 0.08 . 2 . . . . 217 W HB2 . 16954 1
1213 . 3 2 17 17 TRP HB3 H 1 3.158 0.08 . 2 . . . . 217 W HB3 . 16954 1
1214 . 3 2 17 17 TRP HD1 H 1 7.026 0.08 . 1 . . . . 217 W HD1 . 16954 1
1215 . 3 2 17 17 TRP HE1 H 1 10.023 0.08 . 1 . . . . 217 W HE1 . 16954 1
1216 . 3 2 17 17 TRP HE3 H 1 7.343 0.08 . 1 . . . . 217 W HE3 . 16954 1
1217 . 3 2 17 17 TRP HH2 H 1 7.235 0.08 . 1 . . . . 217 W HH2 . 16954 1
1218 . 3 2 17 17 TRP HZ2 H 1 7.472 0.08 . 1 . . . . 217 W HZ2 . 16954 1
1219 . 3 2 17 17 TRP HZ3 H 1 7.105 0.08 . 1 . . . . 217 W HZ3 . 16954 1
1220 . 3 2 17 17 TRP C C 13 178.404 0.42 . 1 . . . . 217 W CO . 16954 1
1221 . 3 2 17 17 TRP CA C 13 61.327 0.42 . 1 . . . . 217 W CA . 16954 1
1222 . 3 2 17 17 TRP CB C 13 29.384 0.42 . 1 . . . . 217 W CB . 16954 1
1223 . 3 2 17 17 TRP CD1 C 13 128.082 0.42 . 1 . . . . 217 W CD1 . 16954 1
1224 . 3 2 17 17 TRP CE3 C 13 118.687 0.42 . 1 . . . . 217 W CE3 . 16954 1
1225 . 3 2 17 17 TRP CH2 C 13 125.199 0.42 . 1 . . . . 217 W CH2 . 16954 1
1226 . 3 2 17 17 TRP CZ2 C 13 112.645 0.42 . 1 . . . . 217 W CZ2 . 16954 1
1227 . 3 2 17 17 TRP CZ3 C 13 121.307 0.42 . 1 . . . . 217 W CZ3 . 16954 1
1228 . 3 2 17 17 TRP N N 15 120.310 0.22 . 1 . . . . 217 W N . 16954 1
1229 . 3 2 17 17 TRP NE1 N 15 129.777 0.22 . 1 . . . . 217 W NE1 . 16954 1
1230 . 3 2 18 18 LYS H H 1 8.477 0.08 . 1 . . . . 218 K HN . 16954 1
1231 . 3 2 18 18 LYS HA H 1 4.060 0.08 . 1 . . . . 218 K HA . 16954 1
1232 . 3 2 18 18 LYS HB2 H 1 1.864 0.08 . 2 . . . . 218 K QB . 16954 1
1233 . 3 2 18 18 LYS HB3 H 1 1.864 0.08 . 2 . . . . 218 K QB . 16954 1
1234 . 3 2 18 18 LYS HD2 H 1 1.683 0.08 . 2 . . . . 218 K QD . 16954 1
1235 . 3 2 18 18 LYS HD3 H 1 1.683 0.08 . 2 . . . . 218 K QD . 16954 1
1236 . 3 2 18 18 LYS HE2 H 1 2.956 0.08 . 2 . . . . 218 K QE . 16954 1
1237 . 3 2 18 18 LYS HE3 H 1 2.956 0.08 . 2 . . . . 218 K QE . 16954 1
1238 . 3 2 18 18 LYS HG2 H 1 1.613 0.08 . 2 . . . . 218 K HG2 . 16954 1
1239 . 3 2 18 18 LYS HG3 H 1 1.511 0.08 . 2 . . . . 218 K HG3 . 16954 1
1240 . 3 2 18 18 LYS C C 13 179.497 0.42 . 1 . . . . 218 K CO . 16954 1
1241 . 3 2 18 18 LYS CA C 13 59.192 0.42 . 1 . . . . 218 K CA . 16954 1
1242 . 3 2 18 18 LYS CB C 13 32.667 0.42 . 1 . . . . 218 K CB . 16954 1
1243 . 3 2 18 18 LYS CD C 13 29.207 0.42 . 1 . . . . 218 K CD . 16954 1
1244 . 3 2 18 18 LYS CE C 13 42.264 0.42 . 1 . . . . 218 K CE . 16954 1
1245 . 3 2 18 18 LYS CG C 13 25.532 0.42 . 1 . . . . 218 K CG . 16954 1
1246 . 3 2 18 18 LYS N N 15 116.834 0.22 . 1 . . . . 218 K N . 16954 1
1247 . 3 2 19 19 LYS H H 1 7.622 0.08 . 1 . . . . 219 K HN . 16954 1
1248 . 3 2 19 19 LYS HA H 1 4.088 0.08 . 1 . . . . 219 K HA . 16954 1
1249 . 3 2 19 19 LYS HB2 H 1 1.854 0.08 . 2 . . . . 219 K HB2 . 16954 1
1250 . 3 2 19 19 LYS HB3 H 1 1.646 0.08 . 2 . . . . 219 K HB3 . 16954 1
1251 . 3 2 19 19 LYS HD2 H 1 1.655 0.08 . 2 . . . . 219 K QD . 16954 1
1252 . 3 2 19 19 LYS HD3 H 1 1.655 0.08 . 2 . . . . 219 K QD . 16954 1
1253 . 3 2 19 19 LYS HE2 H 1 2.946 0.08 . 2 . . . . 219 K QE . 16954 1
1254 . 3 2 19 19 LYS HE3 H 1 2.946 0.08 . 2 . . . . 219 K QE . 16954 1
1255 . 3 2 19 19 LYS HG2 H 1 1.405 0.08 . 2 . . . . 219 K QG . 16954 1
1256 . 3 2 19 19 LYS HG3 H 1 1.405 0.08 . 2 . . . . 219 K QG . 16954 1
1257 . 3 2 19 19 LYS C C 13 178.766 0.42 . 1 . . . . 219 K CO . 16954 1
1258 . 3 2 19 19 LYS CA C 13 57.946 0.42 . 1 . . . . 219 K CA . 16954 1
1259 . 3 2 19 19 LYS CB C 13 31.370 0.42 . 1 . . . . 219 K CB . 16954 1
1260 . 3 2 19 19 LYS CD C 13 28.277 0.42 . 1 . . . . 219 K CD . 16954 1
1261 . 3 2 19 19 LYS CE C 13 41.929 0.42 . 1 . . . . 219 K CE . 16954 1
1262 . 3 2 19 19 LYS CG C 13 24.858 0.42 . 1 . . . . 219 K CG . 16954 1
1263 . 3 2 19 19 LYS N N 15 119.846 0.22 . 1 . . . . 219 K N . 16954 1
1264 . 3 2 20 20 ALA H H 1 8.153 0.08 . 1 . . . . 220 A HN . 16954 1
1265 . 3 2 20 20 ALA HA H 1 3.855 0.08 . 1 . . . . 220 A HA . 16954 1
1266 . 3 2 20 20 ALA HB1 H 1 1.142 0.08 . 1 . . . . 220 A QB . 16954 1
1267 . 3 2 20 20 ALA HB2 H 1 1.142 0.08 . 1 . . . . 220 A QB . 16954 1
1268 . 3 2 20 20 ALA HB3 H 1 1.142 0.08 . 1 . . . . 220 A QB . 16954 1
1269 . 3 2 20 20 ALA C C 13 178.156 0.42 . 1 . . . . 220 A CO . 16954 1
1270 . 3 2 20 20 ALA CA C 13 55.323 0.42 . 1 . . . . 220 A CA . 16954 1
1271 . 3 2 20 20 ALA CB C 13 19.194 0.42 . 1 . . . . 220 A CB . 16954 1
1272 . 3 2 20 20 ALA N N 15 121.340 0.22 . 1 . . . . 220 A N . 16954 1
1273 . 3 2 21 21 GLU H H 1 8.096 0.08 . 1 . . . . 221 E HN . 16954 1
1274 . 3 2 21 21 GLU HA H 1 3.771 0.08 . 1 . . . . 221 E HA . 16954 1
1275 . 3 2 21 21 GLU HB2 H 1 1.986 0.08 . 2 . . . . 221 E HB2 . 16954 1
1276 . 3 2 21 21 GLU HB3 H 1 1.854 0.08 . 2 . . . . 221 E HB3 . 16954 1
1277 . 3 2 21 21 GLU HG2 H 1 2.141 0.08 . 2 . . . . 221 E HG2 . 16954 1
1278 . 3 2 21 21 GLU HG3 H 1 1.973 0.08 . 2 . . . . 221 E HG3 . 16954 1
1279 . 3 2 21 21 GLU C C 13 179.158 0.42 . 1 . . . . 221 E CO . 16954 1
1280 . 3 2 21 21 GLU CA C 13 59.671 0.42 . 1 . . . . 221 E CA . 16954 1
1281 . 3 2 21 21 GLU CB C 13 29.893 0.42 . 1 . . . . 221 E CB . 16954 1
1282 . 3 2 21 21 GLU CG C 13 36.426 0.42 . 1 . . . . 221 E CG . 16954 1
1283 . 3 2 21 21 GLU N N 15 118.565 0.22 . 1 . . . . 221 E N . 16954 1
1284 . 3 2 22 22 GLU H H 1 7.818 0.08 . 1 . . . . 222 E HN . 16954 1
1285 . 3 2 22 22 GLU HA H 1 4.052 0.08 . 1 . . . . 222 E HA . 16954 1
1286 . 3 2 22 22 GLU HB2 H 1 2.194 0.08 . 2 . . . . 222 E HB2 . 16954 1
1287 . 3 2 22 22 GLU HB3 H 1 2.136 0.08 . 2 . . . . 222 E HB3 . 16954 1
1288 . 3 2 22 22 GLU HG2 H 1 2.456 0.08 . 2 . . . . 222 E HG2 . 16954 1
1289 . 3 2 22 22 GLU HG3 H 1 2.212 0.08 . 2 . . . . 222 E HG3 . 16954 1
1290 . 3 2 22 22 GLU C C 13 179.457 0.42 . 1 . . . . 222 E CO . 16954 1
1291 . 3 2 22 22 GLU CA C 13 59.366 0.42 . 1 . . . . 222 E CA . 16954 1
1292 . 3 2 22 22 GLU CB C 13 29.869 0.42 . 1 . . . . 222 E CB . 16954 1
1293 . 3 2 22 22 GLU CG C 13 36.252 0.42 . 1 . . . . 222 E CG . 16954 1
1294 . 3 2 22 22 GLU N N 15 119.233 0.22 . 1 . . . . 222 E N . 16954 1
1295 . 3 2 23 23 ALA H H 1 7.973 0.08 . 1 . . . . 223 A HN . 16954 1
1296 . 3 2 23 23 ALA HA H 1 4.170 0.08 . 1 . . . . 223 A HA . 16954 1
1297 . 3 2 23 23 ALA HB1 H 1 1.412 0.08 . 1 . . . . 223 A QB . 16954 1
1298 . 3 2 23 23 ALA HB2 H 1 1.412 0.08 . 1 . . . . 223 A QB . 16954 1
1299 . 3 2 23 23 ALA HB3 H 1 1.412 0.08 . 1 . . . . 223 A QB . 16954 1
1300 . 3 2 23 23 ALA C C 13 179.931 0.42 . 1 . . . . 223 A CO . 16954 1
1301 . 3 2 23 23 ALA CA C 13 55.102 0.42 . 1 . . . . 223 A CA . 16954 1
1302 . 3 2 23 23 ALA CB C 13 17.889 0.42 . 1 . . . . 223 A CB . 16954 1
1303 . 3 2 23 23 ALA N N 15 122.717 0.22 . 1 . . . . 223 A N . 16954 1
1304 . 3 2 24 24 VAL H H 1 8.592 0.08 . 1 . . . . 224 V HN . 16954 1
1305 . 3 2 24 24 VAL HA H 1 3.400 0.08 . 1 . . . . 224 V HA . 16954 1
1306 . 3 2 24 24 VAL HB H 1 2.210 0.08 . 1 . . . . 224 V HB . 16954 1
1307 . 3 2 24 24 VAL HG11 H 1 1.050 0.08 . 2 . . . . 224 V QG1 . 16954 1
1308 . 3 2 24 24 VAL HG12 H 1 1.050 0.08 . 2 . . . . 224 V QG1 . 16954 1
1309 . 3 2 24 24 VAL HG13 H 1 1.050 0.08 . 2 . . . . 224 V QG1 . 16954 1
1310 . 3 2 24 24 VAL HG21 H 1 0.916 0.08 . 2 . . . . 224 V QG2 . 16954 1
1311 . 3 2 24 24 VAL HG22 H 1 0.916 0.08 . 2 . . . . 224 V QG2 . 16954 1
1312 . 3 2 24 24 VAL HG23 H 1 0.916 0.08 . 2 . . . . 224 V QG2 . 16954 1
1313 . 3 2 24 24 VAL C C 13 177.886 0.42 . 1 . . . . 224 V CO . 16954 1
1314 . 3 2 24 24 VAL CA C 13 67.664 0.42 . 1 . . . . 224 V CA . 16954 1
1315 . 3 2 24 24 VAL CB C 13 31.565 0.42 . 1 . . . . 224 V CB . 16954 1
1316 . 3 2 24 24 VAL CG1 C 13 22.737 0.42 . 2 . . . . 224 V CG1 . 16954 1
1317 . 3 2 24 24 VAL CG2 C 13 24.068 0.42 . 1 . . . . 224 V CG2 . 16954 1
1318 . 3 2 24 24 VAL N N 15 118.786 0.22 . 1 . . . . 224 V N . 16954 1
1319 . 3 2 25 25 ASN H H 1 8.400 0.08 . 1 . . . . 225 N HN . 16954 1
1320 . 3 2 25 25 ASN HA H 1 4.450 0.08 . 1 . . . . 225 N HA . 16954 1
1321 . 3 2 25 25 ASN HB2 H 1 2.967 0.08 . 2 . . . . 225 N HB2 . 16954 1
1322 . 3 2 25 25 ASN HB3 H 1 2.771 0.08 . 2 . . . . 225 N HB3 . 16954 1
1323 . 3 2 25 25 ASN HD21 H 1 7.559 0.08 . 2 . . . . 225 N HD21 . 16954 1
1324 . 3 2 25 25 ASN HD22 H 1 7.070 0.08 . 2 . . . . 225 N HD22 . 16954 1
1325 . 3 2 25 25 ASN C C 13 178.443 0.42 . 1 . . . . 225 N CO . 16954 1
1326 . 3 2 25 25 ASN CA C 13 56.649 0.42 . 1 . . . . 225 N CA . 16954 1
1327 . 3 2 25 25 ASN CB C 13 37.939 0.42 . 1 . . . . 225 N CB . 16954 1
1328 . 3 2 25 25 ASN N N 15 119.566 0.22 . 1 . . . . 225 N N . 16954 1
1329 . 3 2 25 25 ASN ND2 N 15 112.654 0.22 . 1 . . . . 225 N ND . 16954 1
1330 . 3 2 26 26 GLU H H 1 7.789 0.08 . 1 . . . . 226 E HN . 16954 1
1331 . 3 2 26 26 GLU HA H 1 4.245 0.08 . 1 . . . . 226 E HA . 16954 1
1332 . 3 2 26 26 GLU HB2 H 1 2.183 0.08 . 2 . . . . 226 E HB2 . 16954 1
1333 . 3 2 26 26 GLU HB3 H 1 2.172 0.08 . 2 . . . . 226 E HB3 . 16954 1
1334 . 3 2 26 26 GLU HG2 H 1 2.374 0.08 . 2 . . . . 226 E HG2 . 16954 1
1335 . 3 2 26 26 GLU HG3 H 1 2.297 0.08 . 2 . . . . 226 E HG3 . 16954 1
1336 . 3 2 26 26 GLU C C 13 178.207 0.42 . 1 . . . . 226 E CO . 16954 1
1337 . 3 2 26 26 GLU CA C 13 59.319 0.42 . 1 . . . . 226 E CA . 16954 1
1338 . 3 2 26 26 GLU CB C 13 29.128 0.42 . 1 . . . . 226 E CB . 16954 1
1339 . 3 2 26 26 GLU CG C 13 35.211 0.42 . 1 . . . . 226 E CG . 16954 1
1340 . 3 2 26 26 GLU N N 15 122.003 0.22 . 1 . . . . 226 E N . 16954 1
1341 . 3 2 27 27 VAL H H 1 8.240 0.08 . 1 . . . . 227 V HN . 16954 1
1342 . 3 2 27 27 VAL HA H 1 3.468 0.08 . 1 . . . . 227 V HA . 16954 1
1343 . 3 2 27 27 VAL HB H 1 2.403 0.08 . 1 . . . . 227 V HB . 16954 1
1344 . 3 2 27 27 VAL HG11 H 1 1.266 0.08 . 2 . . . . 227 V QG1 . 16954 1
1345 . 3 2 27 27 VAL HG12 H 1 1.266 0.08 . 2 . . . . 227 V QG1 . 16954 1
1346 . 3 2 27 27 VAL HG13 H 1 1.266 0.08 . 2 . . . . 227 V QG1 . 16954 1
1347 . 3 2 27 27 VAL HG21 H 1 0.796 0.08 . 2 . . . . 227 V QG2 . 16954 1
1348 . 3 2 27 27 VAL HG22 H 1 0.796 0.08 . 2 . . . . 227 V QG2 . 16954 1
1349 . 3 2 27 27 VAL HG23 H 1 0.796 0.08 . 2 . . . . 227 V QG2 . 16954 1
1350 . 3 2 27 27 VAL C C 13 177.918 0.42 . 1 . . . . 227 V CO . 16954 1
1351 . 3 2 27 27 VAL CA C 13 67.373 0.42 . 1 . . . . 227 V CA . 16954 1
1352 . 3 2 27 27 VAL CB C 13 31.743 0.42 . 1 . . . . 227 V CB . 16954 1
1353 . 3 2 27 27 VAL CG1 C 13 24.402 0.42 . 2 . . . . 227 V CG1 . 16954 1
1354 . 3 2 27 27 VAL CG2 C 13 21.661 0.42 . 2 . . . . 227 V CG2 . 16954 1
1355 . 3 2 27 27 VAL N N 15 120.599 0.22 . 1 . . . . 227 V N . 16954 1
1356 . 3 2 28 28 LYS H H 1 8.244 0.08 . 1 . . . . 228 K HN . 16954 1
1357 . 3 2 28 28 LYS HA H 1 3.663 0.08 . 1 . . . . 228 K HA . 16954 1
1358 . 3 2 28 28 LYS HB2 H 1 1.947 0.08 . 2 . . . . 228 K HB2 . 16954 1
1359 . 3 2 28 28 LYS HB3 H 1 1.746 0.08 . 2 . . . . 228 K HB3 . 16954 1
1360 . 3 2 28 28 LYS HD2 H 1 1.765 0.08 . 2 . . . . 228 K QD . 16954 1
1361 . 3 2 28 28 LYS HD3 H 1 1.765 0.08 . 2 . . . . 228 K QD . 16954 1
1362 . 3 2 28 28 LYS HE2 H 1 2.878 0.08 . 2 . . . . 228 K QE . 16954 1
1363 . 3 2 28 28 LYS HE3 H 1 2.878 0.08 . 2 . . . . 228 K QE . 16954 1
1364 . 3 2 28 28 LYS HG2 H 1 1.143 0.08 . 2 . . . . 228 K QG . 16954 1
1365 . 3 2 28 28 LYS HG3 H 1 1.143 0.08 . 2 . . . . 228 K QG . 16954 1
1366 . 3 2 28 28 LYS C C 13 177.874 0.42 . 1 . . . . 228 K CO . 16954 1
1367 . 3 2 28 28 LYS CA C 13 61.473 0.42 . 1 . . . . 228 K CA . 16954 1
1368 . 3 2 28 28 LYS CB C 13 32.424 0.42 . 1 . . . . 228 K CB . 16954 1
1369 . 3 2 28 28 LYS CD C 13 26.201 0.42 . 1 . . . . 228 K CD . 16954 1
1370 . 3 2 28 28 LYS CE C 13 41.727 0.42 . 1 . . . . 228 K CE . 16954 1
1371 . 3 2 28 28 LYS CG C 13 26.287 0.42 . 1 . . . . 228 K CG . 16954 1
1372 . 3 2 28 28 LYS N N 15 117.273 0.22 . 1 . . . . 228 K N . 16954 1
1373 . 3 2 29 29 ARG H H 1 7.855 0.08 . 1 . . . . 229 R HN . 16954 1
1374 . 3 2 29 29 ARG HA H 1 3.969 0.08 . 1 . . . . 229 R HA . 16954 1
1375 . 3 2 29 29 ARG HB2 H 1 1.938 0.08 . 2 . . . . 229 R QB . 16954 1
1376 . 3 2 29 29 ARG HB3 H 1 1.938 0.08 . 2 . . . . 229 R QB . 16954 1
1377 . 3 2 29 29 ARG HD2 H 1 3.228 0.08 . 2 . . . . 229 R HD2 . 16954 1
1378 . 3 2 29 29 ARG HD3 H 1 3.156 0.08 . 2 . . . . 229 R HD3 . 16954 1
1379 . 3 2 29 29 ARG HE H 1 7.564 0.08 . 1 . . . . 229 R HE . 16954 1
1380 . 3 2 29 29 ARG HG2 H 1 1.706 0.08 . 2 . . . . 229 R HG2 . 16954 1
1381 . 3 2 29 29 ARG HG3 H 1 1.511 0.08 . 2 . . . . 229 R HG3 . 16954 1
1382 . 3 2 29 29 ARG C C 13 179.959 0.42 . 1 . . . . 229 R CO . 16954 1
1383 . 3 2 29 29 ARG CA C 13 59.843 0.42 . 1 . . . . 229 R CA . 16954 1
1384 . 3 2 29 29 ARG CB C 13 30.666 0.42 . 1 . . . . 229 R CB . 16954 1
1385 . 3 2 29 29 ARG CD C 13 43.780 0.42 . 1 . . . . 229 R CD . 16954 1
1386 . 3 2 29 29 ARG CG C 13 27.598 0.42 . 1 . . . . 229 R CG . 16954 1
1387 . 3 2 29 29 ARG N N 15 118.510 0.22 . 1 . . . . 229 R N . 16954 1
1388 . 3 2 29 29 ARG NE N 15 103.709 0.22 . 1 . . . . 229 R NE . 16954 1
1389 . 3 2 30 30 GLN H H 1 8.604 0.08 . 1 . . . . 230 Q HN . 16954 1
1390 . 3 2 30 30 GLN HA H 1 4.013 0.08 . 1 . . . . 230 Q HA . 16954 1
1391 . 3 2 30 30 GLN HB2 H 1 2.078 0.08 . 2 . . . . 230 Q HB2 . 16954 1
1392 . 3 2 30 30 GLN HB3 H 1 1.958 0.08 . 2 . . . . 230 Q HB3 . 16954 1
1393 . 3 2 30 30 GLN HE21 H 1 7.693 0.08 . 2 . . . . 230 Q HE21 . 16954 1
1394 . 3 2 30 30 GLN HE22 H 1 6.648 0.08 . 2 . . . . 230 Q HE22 . 16954 1
1395 . 3 2 30 30 GLN HG2 H 1 2.515 0.08 . 2 . . . . 230 Q HG2 . 16954 1
1396 . 3 2 30 30 GLN HG3 H 1 2.417 0.08 . 2 . . . . 230 Q HG3 . 16954 1
1397 . 3 2 30 30 GLN C C 13 179.368 0.42 . 1 . . . . 230 Q CO . 16954 1
1398 . 3 2 30 30 GLN CA C 13 58.823 0.42 . 1 . . . . 230 Q CA . 16954 1
1399 . 3 2 30 30 GLN CB C 13 28.128 0.42 . 1 . . . . 230 Q CB . 16954 1
1400 . 3 2 30 30 GLN CG C 13 34.278 0.42 . 1 . . . . 230 Q CG . 16954 1
1401 . 3 2 30 30 GLN N N 15 119.083 0.22 . 1 . . . . 230 Q N . 16954 1
1402 . 3 2 30 30 GLN NE2 N 15 110.772 0.22 . 1 . . . . 230 Q NE . 16954 1
1403 . 3 2 31 31 ALA H H 1 8.691 0.08 . 1 . . . . 231 A HN . 16954 1
1404 . 3 2 31 31 ALA HA H 1 3.921 0.08 . 1 . . . . 231 A HA . 16954 1
1405 . 3 2 31 31 ALA HB1 H 1 1.355 0.08 . 1 . . . . 231 A QB . 16954 1
1406 . 3 2 31 31 ALA HB2 H 1 1.355 0.08 . 1 . . . . 231 A QB . 16954 1
1407 . 3 2 31 31 ALA HB3 H 1 1.355 0.08 . 1 . . . . 231 A QB . 16954 1
1408 . 3 2 31 31 ALA C C 13 178.548 0.42 . 1 . . . . 231 A CO . 16954 1
1409 . 3 2 31 31 ALA CA C 13 55.118 0.42 . 1 . . . . 231 A CA . 16954 1
1410 . 3 2 31 31 ALA CB C 13 19.534 0.42 . 1 . . . . 231 A CB . 16954 1
1411 . 3 2 31 31 ALA N N 15 122.115 0.22 . 1 . . . . 231 A N . 16954 1
1412 . 3 2 32 32 MET H H 1 7.886 0.08 . 1 . . . . 232 M HN . 16954 1
1413 . 3 2 32 32 MET HA H 1 3.996 0.08 . 1 . . . . 232 M HA . 16954 1
1414 . 3 2 32 32 MET HB2 H 1 2.171 0.08 . 2 . . . . 232 M HB2 . 16954 1
1415 . 3 2 32 32 MET HB3 H 1 1.990 0.08 . 2 . . . . 232 M HB3 . 16954 1
1416 . 3 2 32 32 MET HG2 H 1 2.678 0.08 . 2 . . . . 232 M HG2 . 16954 1
1417 . 3 2 32 32 MET HG3 H 1 2.444 0.08 . 2 . . . . 232 M HG3 . 16954 1
1418 . 3 2 32 32 MET C C 13 178.786 0.42 . 1 . . . . 232 M CO . 16954 1
1419 . 3 2 32 32 MET CA C 13 58.610 0.42 . 1 . . . . 232 M CA . 16954 1
1420 . 3 2 32 32 MET CB C 13 32.085 0.42 . 1 . . . . 232 M CB . 16954 1
1421 . 3 2 32 32 MET CG C 13 32.922 0.42 . 1 . . . . 232 M CG . 16954 1
1422 . 3 2 32 32 MET N N 15 114.365 0.22 . 1 . . . . 232 M N . 16954 1
1423 . 3 2 33 33 THR H H 1 7.863 0.08 . 1 . . . . 233 T HN . 16954 1
1424 . 3 2 33 33 THR HA H 1 3.905 0.08 . 1 . . . . 233 T HA . 16954 1
1425 . 3 2 33 33 THR HB H 1 4.236 0.08 . 1 . . . . 233 T HB . 16954 1
1426 . 3 2 33 33 THR HG21 H 1 1.215 0.08 . 1 . . . . 233 T HG2 . 16954 1
1427 . 3 2 33 33 THR HG22 H 1 1.215 0.08 . 1 . . . . 233 T HG2 . 16954 1
1428 . 3 2 33 33 THR HG23 H 1 1.215 0.08 . 1 . . . . 233 T HG2 . 16954 1
1429 . 3 2 33 33 THR C C 13 176.532 0.42 . 1 . . . . 233 T CO . 16954 1
1430 . 3 2 33 33 THR CA C 13 66.710 0.42 . 1 . . . . 233 T CA . 16954 1
1431 . 3 2 33 33 THR CB C 13 69.109 0.42 . 1 . . . . 233 T CB . 16954 1
1432 . 3 2 33 33 THR CG2 C 13 21.715 0.42 . 1 . . . . 233 T CG2 . 16954 1
1433 . 3 2 33 33 THR N N 15 115.189 0.22 . 1 . . . . 233 T N . 16954 1
1434 . 3 2 34 34 GLU H H 1 7.815 0.08 . 1 . . . . 234 E HN . 16954 1
1435 . 3 2 34 34 GLU HA H 1 3.989 0.08 . 1 . . . . 234 E HA . 16954 1
1436 . 3 2 34 34 GLU HB2 H 1 2.071 0.08 . 2 . . . . 234 E QB . 16954 1
1437 . 3 2 34 34 GLU HB3 H 1 2.071 0.08 . 2 . . . . 234 E QB . 16954 1
1438 . 3 2 34 34 GLU HG2 H 1 2.239 0.08 . 2 . . . . 234 E QG . 16954 1
1439 . 3 2 34 34 GLU HG3 H 1 2.239 0.08 . 2 . . . . 234 E QG . 16954 1
1440 . 3 2 34 34 GLU C C 13 178.473 0.42 . 1 . . . . 234 E CO . 16954 1
1441 . 3 2 34 34 GLU CA C 13 59.093 0.42 . 1 . . . . 234 E CA . 16954 1
1442 . 3 2 34 34 GLU CB C 13 29.037 0.42 . 1 . . . . 234 E CB . 16954 1
1443 . 3 2 34 34 GLU CG C 13 35.477 0.42 . 1 . . . . 234 E CG . 16954 1
1444 . 3 2 34 34 GLU N N 15 121.890 0.22 . 1 . . . . 234 E N . 16954 1
1445 . 3 2 35 35 LEU H H 1 7.606 0.08 . 1 . . . . 235 L HN . 16954 1
1446 . 3 2 35 35 LEU HA H 1 4.123 0.08 . 1 . . . . 235 L HA . 16954 1
1447 . 3 2 35 35 LEU HB2 H 1 1.729 0.08 . 2 . . . . 235 L HB2 . 16954 1
1448 . 3 2 35 35 LEU HB3 H 1 1.645 0.08 . 2 . . . . 235 L HB3 . 16954 1
1449 . 3 2 35 35 LEU HD11 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1450 . 3 2 35 35 LEU HD12 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1451 . 3 2 35 35 LEU HD13 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1452 . 3 2 35 35 LEU HD21 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1453 . 3 2 35 35 LEU HD22 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1454 . 3 2 35 35 LEU HD23 H 1 0.867 0.08 . 1 . . . . 235 L QQD . 16954 1
1455 . 3 2 35 35 LEU HG H 1 1.752 0.08 . 1 . . . . 235 L HG . 16954 1
1456 . 3 2 35 35 LEU C C 13 178.029 0.42 . 1 . . . . 235 L CO . 16954 1
1457 . 3 2 35 35 LEU CA C 13 56.468 0.42 . 1 . . . . 235 L CA . 16954 1
1458 . 3 2 35 35 LEU CB C 13 42.630 0.42 . 1 . . . . 235 L CB . 16954 1
1459 . 3 2 35 35 LEU CD1 C 13 26.344 0.42 . 2 . . . . 235 L CD1 . 16954 1
1460 . 3 2 35 35 LEU CD2 C 13 24.202 0.42 . 2 . . . . 235 L CD2 . 16954 1
1461 . 3 2 35 35 LEU CG C 13 27.819 0.42 . 1 . . . . 235 L CG . 16954 1
1462 . 3 2 35 35 LEU N N 15 118.246 0.22 . 1 . . . . 235 L N . 16954 1
1463 . 3 2 36 36 GLN H H 1 7.623 0.08 . 1 . . . . 236 Q HN . 16954 1
1464 . 3 2 36 36 GLN HA H 1 4.232 0.08 . 1 . . . . 236 Q HA . 16954 1
1465 . 3 2 36 36 GLN HB2 H 1 2.163 0.08 . 2 . . . . 236 Q HB2 . 16954 1
1466 . 3 2 36 36 GLN HB3 H 1 2.048 0.08 . 2 . . . . 236 Q HB3 . 16954 1
1467 . 3 2 36 36 GLN HE21 H 1 7.234 0.08 . 2 . . . . 236 Q HE21 . 16954 1
1468 . 3 2 36 36 GLN HE22 H 1 6.754 0.08 . 2 . . . . 236 Q HE22 . 16954 1
1469 . 3 2 36 36 GLN HG2 H 1 2.467 0.08 . 2 . . . . 236 Q HG2 . 16954 1
1470 . 3 2 36 36 GLN HG3 H 1 2.334 0.08 . 2 . . . . 236 Q HG3 . 16954 1
1471 . 3 2 36 36 GLN C C 13 175.920 0.42 . 1 . . . . 236 Q CO . 16954 1
1472 . 3 2 36 36 GLN CA C 13 56.600 0.42 . 1 . . . . 236 Q CA . 16954 1
1473 . 3 2 36 36 GLN CB C 13 29.460 0.42 . 1 . . . . 236 Q CB . 16954 1
1474 . 3 2 36 36 GLN CG C 13 34.668 0.42 . 1 . . . . 236 Q CG . 16954 1
1475 . 3 2 36 36 GLN N N 15 116.723 0.22 . 1 . . . . 236 Q N . 16954 1
1476 . 3 2 36 36 GLN NE2 N 15 110.901 0.22 . 1 . . . . 236 Q NE . 16954 1
1477 . 3 2 37 37 LYS H H 1 7.500 0.08 . 1 . . . . 237 K HN . 16954 1
1478 . 3 2 37 37 LYS HA H 1 4.215 0.08 . 1 . . . . 237 K HA . 16954 1
1479 . 3 2 37 37 LYS HB2 H 1 1.855 0.08 . 2 . . . . 237 K HB2 . 16954 1
1480 . 3 2 37 37 LYS HB3 H 1 1.809 0.08 . 2 . . . . 237 K HB3 . 16954 1
1481 . 3 2 37 37 LYS HD2 H 1 1.647 0.08 . 2 . . . . 237 K QD . 16954 1
1482 . 3 2 37 37 LYS HD3 H 1 1.647 0.08 . 2 . . . . 237 K QD . 16954 1
1483 . 3 2 37 37 LYS HE2 H 1 2.942 0.08 . 2 . . . . 237 K QE . 16954 1
1484 . 3 2 37 37 LYS HE3 H 1 2.942 0.08 . 2 . . . . 237 K QE . 16954 1
1485 . 3 2 37 37 LYS HG2 H 1 1.490 0.08 . 2 . . . . 237 K HG2 . 16954 1
1486 . 3 2 37 37 LYS HG3 H 1 1.424 0.08 . 2 . . . . 237 K HG3 . 16954 1
1487 . 3 2 37 37 LYS C C 13 175.332 0.42 . 1 . . . . 237 K CO . 16954 1
1488 . 3 2 37 37 LYS CA C 13 57.031 0.42 . 1 . . . . 237 K CA . 16954 1
1489 . 3 2 37 37 LYS CB C 13 33.190 0.42 . 1 . . . . 237 K CB . 16954 1
1490 . 3 2 37 37 LYS CD C 13 29.517 0.42 . 1 . . . . 237 K CD . 16954 1
1491 . 3 2 37 37 LYS CE C 13 42.671 0.42 . 1 . . . . 237 K CE . 16954 1
1492 . 3 2 37 37 LYS CG C 13 24.961 0.42 . 1 . . . . 237 K CG . 16954 1
1493 . 3 2 37 37 LYS N N 15 120.605 0.22 . 1 . . . . 237 K N . 16954 1
1494 . 3 2 38 38 ALA H H 1 7.728 0.08 . 1 . . . . 238 A HN . 16954 1
1495 . 3 2 38 38 ALA HA H 1 4.084 0.08 . 1 . . . . 238 A HA . 16954 1
1496 . 3 2 38 38 ALA HB1 H 1 1.315 0.08 . 1 . . . . 238 A QB . 16954 1
1497 . 3 2 38 38 ALA HB2 H 1 1.315 0.08 . 1 . . . . 238 A QB . 16954 1
1498 . 3 2 38 38 ALA HB3 H 1 1.315 0.08 . 1 . . . . 238 A QB . 16954 1
1499 . 3 2 38 38 ALA CA C 13 53.180 0.42 . 1 . . . . 238 A CA . 16954 1
1500 . 3 2 38 38 ALA CB C 13 20.306 0.42 . 1 . . . . 238 A CB . 16954 1
1501 . 3 2 38 38 ALA N N 15 130.347 0.22 . 1 . . . . 238 A N . 16954 1
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