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 25649
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '2D 1H-15N HSQC' . . . 25649 1
4 '2D 1H-13C HSQC aliphatic' . . . 25649 1
5 '2D 1H-13C HSQC aliphatic' . . . 25649 1
8 '3D HNCO' . . . 25649 1
9 '3D HNCA' . . . 25649 1
10 '3D HNCACB' . . . 25649 1
11 '3D CBCA(CO)NH' . . . 25649 1
12 '3D HBHA(CO)NH' . . . 25649 1
13 '3D HCCH-TOCSY' . . . 25649 1
14 '3D CC(CO)NH-TOCSY' . . . 25649 1
15 '2D 13C,15N-filtered 1H-1H COSY' . . . 25649 1
16 '2D 13C,15N-filtered 1H-1H TOCSY' . . . 25649 1
17 '2D 13C,15N-filtered 1H-1H NOESY' . . . 25649 1
18 '2D 13C,15N-filtered 1H-1H COSY' . . . 25649 1
19 '2D 13C,15N-filtered 1H-1H TOCSY' . . . 25649 1
20 '2D 13C,15N-filtered 1H-1H NOESY' . . . 25649 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $NMRViewJ . . 25649 1
5 $PINE . . 25649 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.873 0.05 . 2 . . . . . -4 GLY HA2 . 25649 1
2 . 1 . 1 1 1 GLY C C 13 175.978 0.5 . 1 . . . . . -4 GLY C . 25649 1
3 . 1 . 1 1 1 GLY CA C 13 45.158 0.5 . 1 . . . . . -4 GLY CA . 25649 1
4 . 1 . 1 1 1 GLY N N 15 109.419 0.5 . 1 . . . . . -4 GLY N . 25649 1
5 . 1 . 1 2 2 ALA H H 1 8.085 0.05 . 1 . . . . . -3 ALA H . 25649 1
6 . 1 . 1 2 2 ALA HA H 1 4.338 0.05 . 1 . . . . . -3 ALA HA . 25649 1
7 . 1 . 1 2 2 ALA HB1 H 1 1.357 0.05 . 1 . . . . . -3 ALA HB1 . 25649 1
8 . 1 . 1 2 2 ALA HB2 H 1 1.357 0.05 . 1 . . . . . -3 ALA HB1 . 25649 1
9 . 1 . 1 2 2 ALA HB3 H 1 1.357 0.05 . 1 . . . . . -3 ALA HB1 . 25649 1
10 . 1 . 1 2 2 ALA C C 13 175.398 0.5 . 1 . . . . . -3 ALA C . 25649 1
11 . 1 . 1 2 2 ALA CA C 13 52.43 0.5 . 1 . . . . . -3 ALA CA . 25649 1
12 . 1 . 1 2 2 ALA CB C 13 19.34 0.5 . 1 . . . . . -3 ALA CB . 25649 1
13 . 1 . 1 2 2 ALA N N 15 123.613 0.5 . 1 . . . . . -3 ALA N . 25649 1
14 . 1 . 1 3 3 ILE H H 1 8.061 0.05 . 1 . . . . . -2 ILE H . 25649 1
15 . 1 . 1 3 3 ILE HA H 1 4.121 0.05 . 1 . . . . . -2 ILE HA . 25649 1
16 . 1 . 1 3 3 ILE HB H 1 1.829 0.05 . 1 . . . . . -2 ILE HB . 25649 1
17 . 1 . 1 3 3 ILE HG12 H 1 1.46 0.05 . 2 . . . . . -2 ILE HG12 . 25649 1
18 . 1 . 1 3 3 ILE HG21 H 1 0.911 0.05 . 1 . . . . . -2 ILE HG21 . 25649 1
19 . 1 . 1 3 3 ILE HG22 H 1 0.911 0.05 . 1 . . . . . -2 ILE HG21 . 25649 1
20 . 1 . 1 3 3 ILE HG23 H 1 0.911 0.05 . 1 . . . . . -2 ILE HG21 . 25649 1
21 . 1 . 1 3 3 ILE HD11 H 1 0.857 0.05 . 1 . . . . . -2 ILE HD11 . 25649 1
22 . 1 . 1 3 3 ILE HD12 H 1 0.857 0.05 . 1 . . . . . -2 ILE HD11 . 25649 1
23 . 1 . 1 3 3 ILE HD13 H 1 0.857 0.05 . 1 . . . . . -2 ILE HD11 . 25649 1
24 . 1 . 1 3 3 ILE C C 13 176.685 0.5 . 1 . . . . . -2 ILE C . 25649 1
25 . 1 . 1 3 3 ILE CA C 13 60.956 0.5 . 1 . . . . . -2 ILE CA . 25649 1
26 . 1 . 1 3 3 ILE CB C 13 38.767 0.5 . 1 . . . . . -2 ILE CB . 25649 1
27 . 1 . 1 3 3 ILE CG1 C 13 27.175 0.5 . 1 . . . . . -2 ILE CG1 . 25649 1
28 . 1 . 1 3 3 ILE CG2 C 13 17.413 0.5 . 1 . . . . . -2 ILE CG2 . 25649 1
29 . 1 . 1 3 3 ILE CD1 C 13 12.906 0.5 . 1 . . . . . -2 ILE CD1 . 25649 1
30 . 1 . 1 3 3 ILE N N 15 119.933 0.5 . 1 . . . . . -2 ILE N . 25649 1
31 . 1 . 1 4 4 ALA H H 1 8.32 0.05 . 1 . . . . . -1 ALA H . 25649 1
32 . 1 . 1 4 4 ALA HA H 1 4.315 0.05 . 1 . . . . . -1 ALA HA . 25649 1
33 . 1 . 1 4 4 ALA HB1 H 1 1.355 0.05 . 1 . . . . . -1 ALA HB1 . 25649 1
34 . 1 . 1 4 4 ALA HB2 H 1 1.355 0.05 . 1 . . . . . -1 ALA HB1 . 25649 1
35 . 1 . 1 4 4 ALA HB3 H 1 1.355 0.05 . 1 . . . . . -1 ALA HB1 . 25649 1
36 . 1 . 1 4 4 ALA C C 13 173.773 0.5 . 1 . . . . . -1 ALA C . 25649 1
37 . 1 . 1 4 4 ALA CA C 13 52.345 0.5 . 1 . . . . . -1 ALA CA . 25649 1
38 . 1 . 1 4 4 ALA CB C 13 19.204 0.5 . 1 . . . . . -1 ALA CB . 25649 1
39 . 1 . 1 4 4 ALA N N 15 128.156 0.5 . 1 . . . . . -1 ALA N . 25649 1
40 . 1 . 1 5 5 MET H H 1 8.331 0.05 . 1 . . . . . 0 MET H . 25649 1
41 . 1 . 1 5 5 MET HA H 1 4.447 0.05 . 1 . . . . . 0 MET HA . 25649 1
42 . 1 . 1 5 5 MET HB2 H 1 2.061 0.05 . 2 . . . . . 0 MET HB2 . 25649 1
43 . 1 . 1 5 5 MET HG2 H 1 2.602 0.05 . 2 . . . . . 0 MET HG2 . 25649 1
44 . 1 . 1 5 5 MET C C 13 175.051 0.5 . 1 . . . . . 0 MET C . 25649 1
45 . 1 . 1 5 5 MET CA C 13 55.471 0.5 . 1 . . . . . 0 MET CA . 25649 1
46 . 1 . 1 5 5 MET CB C 13 33.12 0.5 . 1 . . . . . 0 MET CB . 25649 1
47 . 1 . 1 5 5 MET CG C 13 31.95 0.5 . 1 . . . . . 0 MET CG . 25649 1
48 . 1 . 1 5 5 MET N N 15 120.268 0.5 . 1 . . . . . 0 MET N . 25649 1
49 . 1 . 1 6 6 GLU H H 1 8.496 0.05 . 1 . . . . A 600 GLU H . 25649 1
50 . 1 . 1 6 6 GLU HA H 1 4.302 0.05 . 1 . . . . A 600 GLU HA . 25649 1
51 . 1 . 1 6 6 GLU C C 13 174.818 0.5 . 1 . . . . A 600 GLU C . 25649 1
52 . 1 . 1 6 6 GLU CA C 13 56.843 0.5 . 1 . . . . A 600 GLU CA . 25649 1
53 . 1 . 1 6 6 GLU CB C 13 30.199 0.5 . 1 . . . . A 600 GLU CB . 25649 1
54 . 1 . 1 6 6 GLU CG C 13 36.191 0.5 . 1 . . . . A 600 GLU CG . 25649 1
55 . 1 . 1 6 6 GLU N N 15 122.181 0.5 . 1 . . . . A 600 GLU N . 25649 1
56 . 1 . 1 7 7 SER H H 1 8.359 0.05 . 1 . . . . A 601 SER H . 25649 1
57 . 1 . 1 7 7 SER HA H 1 4.451 0.05 . 1 . . . . A 601 SER HA . 25649 1
58 . 1 . 1 7 7 SER HB2 H 1 3.894 0.05 . 2 . . . . A 601 SER HB2 . 25649 1
59 . 1 . 1 7 7 SER C C 13 176.73 0.5 . 1 . . . . A 601 SER C . 25649 1
60 . 1 . 1 7 7 SER CA C 13 58.451 0.5 . 1 . . . . A 601 SER CA . 25649 1
61 . 1 . 1 7 7 SER CB C 13 63.953 0.5 . 1 . . . . A 601 SER CB . 25649 1
62 . 1 . 1 7 7 SER N N 15 116.558 0.5 . 1 . . . . A 601 SER N . 25649 1
63 . 1 . 1 8 8 GLU H H 1 8.508 0.05 . 1 . . . . A 602 GLU H . 25649 1
64 . 1 . 1 8 8 GLU HA H 1 4.326 0.05 . 1 . . . . A 602 GLU HA . 25649 1
65 . 1 . 1 8 8 GLU HB2 H 1 2.089 0.05 . 2 . . . . A 602 GLU HB2 . 25649 1
66 . 1 . 1 8 8 GLU HG2 H 1 2.289 0.05 . 2 . . . . A 602 GLU HG2 . 25649 1
67 . 1 . 1 8 8 GLU C C 13 174.634 0.5 . 1 . . . . A 602 GLU C . 25649 1
68 . 1 . 1 8 8 GLU CA C 13 56.85 0.5 . 1 . . . . A 602 GLU CA . 25649 1
69 . 1 . 1 8 8 GLU CB C 13 30.233 0.5 . 1 . . . . A 602 GLU CB . 25649 1
70 . 1 . 1 8 8 GLU CG C 13 36.287 0.5 . 1 . . . . A 602 GLU CG . 25649 1
71 . 1 . 1 8 8 GLU N N 15 122.906 0.5 . 1 . . . . A 602 GLU N . 25649 1
72 . 1 . 1 9 9 GLU H H 1 8.38 0.05 . 1 . . . . A 603 GLU H . 25649 1
73 . 1 . 1 9 9 GLU HA H 1 4.239 0.05 . 1 . . . . A 603 GLU HA . 25649 1
74 . 1 . 1 9 9 GLU HB2 H 1 2.068 0.05 . 2 . . . . A 603 GLU HB2 . 25649 1
75 . 1 . 1 9 9 GLU HG2 H 1 2.271 0.05 . 2 . . . . A 603 GLU HG2 . 25649 1
76 . 1 . 1 9 9 GLU C C 13 174.165 0.5 . 1 . . . . A 603 GLU C . 25649 1
77 . 1 . 1 9 9 GLU CA C 13 56.889 0.5 . 1 . . . . A 603 GLU CA . 25649 1
78 . 1 . 1 9 9 GLU CB C 13 30.194 0.5 . 1 . . . . A 603 GLU CB . 25649 1
79 . 1 . 1 9 9 GLU CG C 13 36.239 0.5 . 1 . . . . A 603 GLU CG . 25649 1
80 . 1 . 1 9 9 GLU N N 15 121.247 0.5 . 1 . . . . A 603 GLU N . 25649 1
81 . 1 . 1 10 10 GLU H H 1 8.428 0.05 . 1 . . . . A 604 GLU H . 25649 1
82 . 1 . 1 10 10 GLU HA H 1 4.179 0.05 . 1 . . . . A 604 GLU HA . 25649 1
83 . 1 . 1 10 10 GLU HB2 H 1 2.029 0.05 . 2 . . . . A 604 GLU HB2 . 25649 1
84 . 1 . 1 10 10 GLU HG2 H 1 2.263 0.05 . 2 . . . . A 604 GLU HG2 . 25649 1
85 . 1 . 1 10 10 GLU C C 13 174.4 0.5 . 1 . . . . A 604 GLU C . 25649 1
86 . 1 . 1 10 10 GLU CA C 13 57.653 0.5 . 1 . . . . A 604 GLU CA . 25649 1
87 . 1 . 1 10 10 GLU CB C 13 30.122 0.5 . 1 . . . . A 604 GLU CB . 25649 1
88 . 1 . 1 10 10 GLU CG C 13 36.366 0.5 . 1 . . . . A 604 GLU CG . 25649 1
89 . 1 . 1 10 10 GLU N N 15 121.99 0.5 . 1 . . . . A 604 GLU N . 25649 1
90 . 1 . 1 11 11 ASP H H 1 8.423 0.05 . 1 . . . . A 605 ASP H . 25649 1
91 . 1 . 1 11 11 ASP HA H 1 4.544 0.05 . 1 . . . . A 605 ASP HA . 25649 1
92 . 1 . 1 11 11 ASP HB2 H 1 2.72 0.05 . 2 . . . . A 605 ASP HB2 . 25649 1
93 . 1 . 1 11 11 ASP C C 13 174.523 0.5 . 1 . . . . A 605 ASP C . 25649 1
94 . 1 . 1 11 11 ASP CA C 13 54.877 0.5 . 1 . . . . A 605 ASP CA . 25649 1
95 . 1 . 1 11 11 ASP CB C 13 40.81 0.5 . 1 . . . . A 605 ASP CB . 25649 1
96 . 1 . 1 11 11 ASP N N 15 120.083 0.5 . 1 . . . . A 605 ASP N . 25649 1
97 . 1 . 1 12 12 LYS H H 1 8.06 0.05 . 1 . . . . A 606 LYS H . 25649 1
98 . 1 . 1 12 12 LYS HA H 1 4.27 0.05 . 1 . . . . A 606 LYS HA . 25649 1
99 . 1 . 1 12 12 LYS C C 13 174.801 0.5 . 1 . . . . A 606 LYS C . 25649 1
100 . 1 . 1 12 12 LYS CA C 13 56.528 0.5 . 1 . . . . A 606 LYS CA . 25649 1
101 . 1 . 1 12 12 LYS CB C 13 32.579 0.5 . 1 . . . . A 606 LYS CB . 25649 1
102 . 1 . 1 12 12 LYS CG C 13 24.903 0.5 . 1 . . . . A 606 LYS CG . 25649 1
103 . 1 . 1 12 12 LYS N N 15 120.57 0.5 . 1 . . . . A 606 LYS N . 25649 1
104 . 1 . 1 13 13 CYS H H 1 8.061 0.05 . 1 . . . . A 607 CYS H . 25649 1
105 . 1 . 1 13 13 CYS HA H 1 4.369 0.05 . 1 . . . . A 607 CYS HA . 25649 1
106 . 1 . 1 13 13 CYS HB2 H 1 2.832 0.05 . 2 . . . . A 607 CYS HB2 . 25649 1
107 . 1 . 1 13 13 CYS C C 13 177.603 0.5 . 1 . . . . A 607 CYS C . 25649 1
108 . 1 . 1 13 13 CYS CA C 13 58.242 0.5 . 1 . . . . A 607 CYS CA . 25649 1
109 . 1 . 1 13 13 CYS CB C 13 27.989 0.5 . 1 . . . . A 607 CYS CB . 25649 1
110 . 1 . 1 13 13 CYS N N 15 118.438 0.5 . 1 . . . . A 607 CYS N . 25649 1
111 . 1 . 1 14 14 LYS H H 1 8.378 0.05 . 1 . . . . A 608 LYS H . 25649 1
112 . 1 . 1 14 14 LYS HA H 1 4.551 0.05 . 1 . . . . A 608 LYS HA . 25649 1
113 . 1 . 1 14 14 LYS HB2 H 1 1.769 0.05 . 2 . . . . A 608 LYS HB2 . 25649 1
114 . 1 . 1 14 14 LYS HG2 H 1 1.529 0.05 . 2 . . . . A 608 LYS HG2 . 25649 1
115 . 1 . 1 14 14 LYS HD2 H 1 1.689 0.05 . 2 . . . . A 608 LYS HD2 . 25649 1
116 . 1 . 1 14 14 LYS HE2 H 1 3.002 0.05 . 2 . . . . A 608 LYS HE2 . 25649 1
117 . 1 . 1 14 14 LYS CA C 13 54.516 0.5 . 1 . . . . A 608 LYS CA . 25649 1
118 . 1 . 1 14 14 LYS CB C 13 32.766 0.5 . 1 . . . . A 608 LYS CB . 25649 1
119 . 1 . 1 14 14 LYS CG C 13 24.498 0.5 . 1 . . . . A 608 LYS CG . 25649 1
120 . 1 . 1 14 14 LYS CD C 13 29.248 0.5 . 1 . . . . A 608 LYS CD . 25649 1
121 . 1 . 1 14 14 LYS CE C 13 42.163 0.5 . 1 . . . . A 608 LYS CE . 25649 1
122 . 1 . 1 14 14 LYS N N 15 125.69 0.5 . 1 . . . . A 608 LYS N . 25649 1
123 . 1 . 1 15 15 PRO HA H 1 4.335 0.05 . 1 . . . . A 609 PRO HA . 25649 1
124 . 1 . 1 15 15 PRO HB3 H 1 2.363 0.05 . 2 . . . . A 609 PRO HB3 . 25649 1
125 . 1 . 1 15 15 PRO HG2 H 1 2.067 0.05 . 2 . . . . A 609 PRO HG2 . 25649 1
126 . 1 . 1 15 15 PRO HD2 H 1 4.027 0.05 . 2 . . . . A 609 PRO HD2 . 25649 1
127 . 1 . 1 15 15 PRO C C 13 174.437 0.5 . 1 . . . . A 609 PRO C . 25649 1
128 . 1 . 1 15 15 PRO CA C 13 63.188 0.5 . 1 . . . . A 609 PRO CA . 25649 1
129 . 1 . 1 15 15 PRO CB C 13 32.229 0.5 . 1 . . . . A 609 PRO CB . 25649 1
130 . 1 . 1 15 15 PRO CG C 13 27.599 0.5 . 1 . . . . A 609 PRO CG . 25649 1
131 . 1 . 1 15 15 PRO CD C 13 51.121 0.5 . 1 . . . . A 609 PRO CD . 25649 1
132 . 1 . 1 16 16 MET H H 1 8.627 0.05 . 1 . . . . A 610 MET H . 25649 1
133 . 1 . 1 16 16 MET HA H 1 4.646 0.05 . 1 . . . . A 610 MET HA . 25649 1
134 . 1 . 1 16 16 MET HB2 H 1 2.12 0.05 . 2 . . . . A 610 MET HB2 . 25649 1
135 . 1 . 1 16 16 MET HG2 H 1 2.6 0.05 . 2 . . . . A 610 MET HG2 . 25649 1
136 . 1 . 1 16 16 MET HE1 H 1 1.812 0.05 . 1 . . . . A 610 MET HE1 . 25649 1
137 . 1 . 1 16 16 MET HE2 H 1 1.812 0.05 . 1 . . . . A 610 MET HE2 . 25649 1
138 . 1 . 1 16 16 MET HE3 H 1 1.812 0.05 . 1 . . . . A 610 MET HE3 . 25649 1
139 . 1 . 1 16 16 MET C C 13 174.456 0.5 . 1 . . . . A 610 MET C . 25649 1
140 . 1 . 1 16 16 MET CA C 13 56.029 0.5 . 1 . . . . A 610 MET CA . 25649 1
141 . 1 . 1 16 16 MET CB C 13 35.912 0.5 . 1 . . . . A 610 MET CB . 25649 1
142 . 1 . 1 16 16 MET CG C 13 34.445 0.5 . 1 . . . . A 610 MET CG . 25649 1
143 . 1 . 1 16 16 MET CE C 13 18.843 0.5 . 1 . . . . A 610 MET CE . 25649 1
144 . 1 . 1 16 16 MET N N 15 122.149 0.5 . 1 . . . . A 610 MET N . 25649 1
145 . 1 . 1 17 17 SER H H 1 9.16 0.05 . 1 . . . . A 611 SER H . 25649 1
146 . 1 . 1 17 17 SER HA H 1 4.541 0.05 . 1 . . . . A 611 SER HA . 25649 1
147 . 1 . 1 17 17 SER HB2 H 1 4.083 0.05 . 2 . . . . A 611 SER HB2 . 25649 1
148 . 1 . 1 17 17 SER C C 13 176.345 0.5 . 1 . . . . A 611 SER C . 25649 1
149 . 1 . 1 17 17 SER CA C 13 56.944 0.5 . 1 . . . . A 611 SER CA . 25649 1
150 . 1 . 1 17 17 SER CB C 13 65.731 0.5 . 1 . . . . A 611 SER CB . 25649 1
151 . 1 . 1 17 17 SER N N 15 119.481 0.5 . 1 . . . . A 611 SER N . 25649 1
152 . 1 . 1 18 18 TYR H H 1 9.159 0.05 . 1 . . . . A 612 TYR H . 25649 1
153 . 1 . 1 18 18 TYR HA H 1 3.982 0.05 . 1 . . . . A 612 TYR HA . 25649 1
154 . 1 . 1 18 18 TYR HB2 H 1 3.284 0.05 . 2 . . . . A 612 TYR HB2 . 25649 1
155 . 1 . 1 18 18 TYR HD2 H 1 7.141 0.05 . 3 . . . . A 612 TYR HD2 . 25649 1
156 . 1 . 1 18 18 TYR HE2 H 1 6.791 0.05 . 3 . . . . A 612 TYR HE2 . 25649 1
157 . 1 . 1 18 18 TYR C C 13 174.33 0.5 . 1 . . . . A 612 TYR C . 25649 1
158 . 1 . 1 18 18 TYR CA C 13 63.048 0.5 . 1 . . . . A 612 TYR CA . 25649 1
159 . 1 . 1 18 18 TYR CB C 13 38.093 0.5 . 1 . . . . A 612 TYR CB . 25649 1
160 . 1 . 1 18 18 TYR CE2 C 13 117.778 0.5 . 1 . . . . A 612 TYR CE2 . 25649 1
161 . 1 . 1 18 18 TYR N N 15 122.531 0.5 . 1 . . . . A 612 TYR N . 25649 1
162 . 1 . 1 19 19 GLU H H 1 8.797 0.05 . 1 . . . . A 613 GLU H . 25649 1
163 . 1 . 1 19 19 GLU HA H 1 3.838 0.05 . 1 . . . . A 613 GLU HA . 25649 1
164 . 1 . 1 19 19 GLU HB2 H 1 2.083 0.05 . 2 . . . . A 613 GLU HB2 . 25649 1
165 . 1 . 1 19 19 GLU HG2 H 1 2.524 0.05 . 2 . . . . A 613 GLU HG2 . 25649 1
166 . 1 . 1 19 19 GLU C C 13 181.728 0.5 . 1 . . . . A 613 GLU C . 25649 1
167 . 1 . 1 19 19 GLU CA C 13 59.956 0.5 . 1 . . . . A 613 GLU CA . 25649 1
168 . 1 . 1 19 19 GLU CB C 13 28.78 0.5 . 1 . . . . A 613 GLU CB . 25649 1
169 . 1 . 1 19 19 GLU CG C 13 36.785 0.5 . 1 . . . . A 613 GLU CG . 25649 1
170 . 1 . 1 19 19 GLU N N 15 117.236 0.5 . 1 . . . . A 613 GLU N . 25649 1
171 . 1 . 1 20 20 GLU H H 1 7.784 0.05 . 1 . . . . A 614 GLU H . 25649 1
172 . 1 . 1 20 20 GLU HA H 1 3.97 0.05 . 1 . . . . A 614 GLU HA . 25649 1
173 . 1 . 1 20 20 GLU C C 13 171.923 0.5 . 1 . . . . A 614 GLU C . 25649 1
174 . 1 . 1 20 20 GLU CA C 13 59.598 0.5 . 1 . . . . A 614 GLU CA . 25649 1
175 . 1 . 1 20 20 GLU CB C 13 30.452 0.5 . 1 . . . . A 614 GLU CB . 25649 1
176 . 1 . 1 20 20 GLU N N 15 120.018 0.5 . 1 . . . . A 614 GLU N . 25649 1
177 . 1 . 1 21 21 LYS H H 1 8.097 0.05 . 1 . . . . A 615 LYS H . 25649 1
178 . 1 . 1 21 21 LYS HA H 1 3.683 0.05 . 1 . . . . A 615 LYS HA . 25649 1
179 . 1 . 1 21 21 LYS HB2 H 1 1.851 0.05 . 2 . . . . A 615 LYS HB2 . 25649 1
180 . 1 . 1 21 21 LYS HG2 H 1 1.601 0.05 . 2 . . . . A 615 LYS HG2 . 25649 1
181 . 1 . 1 21 21 LYS C C 13 174.044 0.5 . 1 . . . . A 615 LYS C . 25649 1
182 . 1 . 1 21 21 LYS CA C 13 60.233 0.5 . 1 . . . . A 615 LYS CA . 25649 1
183 . 1 . 1 21 21 LYS CB C 13 33.466 0.5 . 1 . . . . A 615 LYS CB . 25649 1
184 . 1 . 1 21 21 LYS CG C 13 27.382 0.5 . 1 . . . . A 615 LYS CG . 25649 1
185 . 1 . 1 21 21 LYS N N 15 121.211 0.5 . 1 . . . . A 615 LYS N . 25649 1
186 . 1 . 1 22 22 ARG H H 1 8.44 0.05 . 1 . . . . A 616 ARG H . 25649 1
187 . 1 . 1 22 22 ARG HA H 1 3.43 0.05 . 1 . . . . A 616 ARG HA . 25649 1
188 . 1 . 1 22 22 ARG HB2 H 1 1.724 0.05 . 2 . . . . A 616 ARG HB2 . 25649 1
189 . 1 . 1 22 22 ARG HG2 H 1 1.346 0.05 . 2 . . . . A 616 ARG HG2 . 25649 1
190 . 1 . 1 22 22 ARG HD2 H 1 3.184 0.05 . 2 . . . . A 616 ARG HD2 . 25649 1
191 . 1 . 1 22 22 ARG C C 13 173.133 0.5 . 1 . . . . A 616 ARG C . 25649 1
192 . 1 . 1 22 22 ARG CA C 13 59.14 0.5 . 1 . . . . A 616 ARG CA . 25649 1
193 . 1 . 1 22 22 ARG CB C 13 29.621 0.5 . 1 . . . . A 616 ARG CB . 25649 1
194 . 1 . 1 22 22 ARG CG C 13 27.282 0.5 . 1 . . . . A 616 ARG CG . 25649 1
195 . 1 . 1 22 22 ARG CD C 13 43.145 0.5 . 1 . . . . A 616 ARG CD . 25649 1
196 . 1 . 1 22 22 ARG N N 15 119.207 0.5 . 1 . . . . A 616 ARG N . 25649 1
197 . 1 . 1 23 23 GLN H H 1 8.056 0.05 . 1 . . . . A 617 GLN H . 25649 1
198 . 1 . 1 23 23 GLN HA H 1 3.727 0.05 . 1 . . . . A 617 GLN HA . 25649 1
199 . 1 . 1 23 23 GLN HB2 H 1 2.112 0.05 . 2 . . . . A 617 GLN HB2 . 25649 1
200 . 1 . 1 23 23 GLN HG2 H 1 2.348 0.05 . 2 . . . . A 617 GLN HG2 . 25649 1
201 . 1 . 1 23 23 GLN HE21 H 1 7.887 0.05 . 2 . . . . A 617 GLN HE21 . 25649 1
202 . 1 . 1 23 23 GLN HE22 H 1 6.77 0.05 . 2 . . . . A 617 GLN HE22 . 25649 1
203 . 1 . 1 23 23 GLN C C 13 174.511 0.5 . 1 . . . . A 617 GLN C . 25649 1
204 . 1 . 1 23 23 GLN CA C 13 58.147 0.5 . 1 . . . . A 617 GLN CA . 25649 1
205 . 1 . 1 23 23 GLN CB C 13 28.205 0.5 . 1 . . . . A 617 GLN CB . 25649 1
206 . 1 . 1 23 23 GLN CG C 13 33.257 0.5 . 1 . . . . A 617 GLN CG . 25649 1
207 . 1 . 1 23 23 GLN CD C 13 181.131 0.5 . 1 . . . . A 617 GLN CD . 25649 1
208 . 1 . 1 23 23 GLN N N 15 118.793 0.5 . 1 . . . . A 617 GLN N . 25649 1
209 . 1 . 1 23 23 GLN NE2 N 15 116.672 0.5 . 1 . . . . A 617 GLN NE2 . 25649 1
210 . 1 . 1 24 24 LEU H H 1 7.656 0.05 . 1 . . . . A 618 LEU H . 25649 1
211 . 1 . 1 24 24 LEU HA H 1 4.184 0.05 . 1 . . . . A 618 LEU HA . 25649 1
212 . 1 . 1 24 24 LEU HB2 H 1 1.736 0.05 . 2 . . . . A 618 LEU HB2 . 25649 1
213 . 1 . 1 24 24 LEU HD21 H 1 0.877 0.05 . 2 . . . . A 618 LEU HD21 . 25649 1
214 . 1 . 1 24 24 LEU HD22 H 1 0.877 0.05 . 2 . . . . A 618 LEU HD22 . 25649 1
215 . 1 . 1 24 24 LEU HD23 H 1 0.877 0.05 . 2 . . . . A 618 LEU HD23 . 25649 1
216 . 1 . 1 24 24 LEU C C 13 173.723 0.5 . 1 . . . . A 618 LEU C . 25649 1
217 . 1 . 1 24 24 LEU CA C 13 57.754 0.5 . 1 . . . . A 618 LEU CA . 25649 1
218 . 1 . 1 24 24 LEU CB C 13 41.135 0.5 . 1 . . . . A 618 LEU CB . 25649 1
219 . 1 . 1 24 24 LEU CG C 13 27.378 0.5 . 1 . . . . A 618 LEU CG . 25649 1
220 . 1 . 1 24 24 LEU CD2 C 13 23.15 0.5 . 2 . . . . A 618 LEU CD2 . 25649 1
221 . 1 . 1 24 24 LEU N N 15 120.233 0.5 . 1 . . . . A 618 LEU N . 25649 1
222 . 1 . 1 25 25 SER H H 1 7.506 0.05 . 1 . . . . A 619 SER H . 25649 1
223 . 1 . 1 25 25 SER HA H 1 3.685 0.05 . 1 . . . . A 619 SER HA . 25649 1
224 . 1 . 1 25 25 SER HB2 H 1 3.781 0.05 . 2 . . . . A 619 SER HB2 . 25649 1
225 . 1 . 1 25 25 SER C C 13 173.637 0.5 . 1 . . . . A 619 SER C . 25649 1
226 . 1 . 1 25 25 SER CA C 13 60.665 0.5 . 1 . . . . A 619 SER CA . 25649 1
227 . 1 . 1 25 25 SER CB C 13 63.231 0.5 . 1 . . . . A 619 SER CB . 25649 1
228 . 1 . 1 25 25 SER N N 15 111.701 0.5 . 1 . . . . A 619 SER N . 25649 1
229 . 1 . 1 26 26 LEU H H 1 7.93 0.05 . 1 . . . . A 620 LEU H . 25649 1
230 . 1 . 1 26 26 LEU HA H 1 4.006 0.05 . 1 . . . . A 620 LEU HA . 25649 1
231 . 1 . 1 26 26 LEU HB2 H 1 1.872 0.05 . 2 . . . . A 620 LEU HB2 . 25649 1
232 . 1 . 1 26 26 LEU HG H 1 1.729 0.05 . 1 . . . . A 620 LEU HG . 25649 1
233 . 1 . 1 26 26 LEU HD11 H 1 0.825 0.05 . 2 . . . . A 620 LEU HD11 . 25649 1
234 . 1 . 1 26 26 LEU HD12 H 1 0.825 0.05 . 2 . . . . A 620 LEU HD12 . 25649 1
235 . 1 . 1 26 26 LEU HD13 H 1 0.825 0.05 . 2 . . . . A 620 LEU HD13 . 25649 1
236 . 1 . 1 26 26 LEU HD21 H 1 0.805 0.05 . 2 . . . . A 620 LEU HD21 . 25649 1
237 . 1 . 1 26 26 LEU HD22 H 1 0.805 0.05 . 2 . . . . A 620 LEU HD22 . 25649 1
238 . 1 . 1 26 26 LEU HD23 H 1 0.805 0.05 . 2 . . . . A 620 LEU HD23 . 25649 1
239 . 1 . 1 26 26 LEU C C 13 181.061 0.5 . 1 . . . . A 620 LEU C . 25649 1
240 . 1 . 1 26 26 LEU CA C 13 58.042 0.5 . 1 . . . . A 620 LEU CA . 25649 1
241 . 1 . 1 26 26 LEU CB C 13 41.536 0.5 . 1 . . . . A 620 LEU CB . 25649 1
242 . 1 . 1 26 26 LEU CG C 13 26.765 0.5 . 1 . . . . A 620 LEU CG . 25649 1
243 . 1 . 1 26 26 LEU CD1 C 13 22.974 0.5 . 2 . . . . A 620 LEU CD1 . 25649 1
244 . 1 . 1 26 26 LEU CD2 C 13 24.979 0.5 . 2 . . . . A 620 LEU CD2 . 25649 1
245 . 1 . 1 26 26 LEU N N 15 120.516 0.5 . 1 . . . . A 620 LEU N . 25649 1
246 . 1 . 1 27 27 ASP H H 1 8.714 0.05 . 1 . . . . A 621 ASP H . 25649 1
247 . 1 . 1 27 27 ASP HA H 1 4.312 0.05 . 1 . . . . A 621 ASP HA . 25649 1
248 . 1 . 1 27 27 ASP HB2 H 1 2.797 0.05 . 2 . . . . A 621 ASP HB2 . 25649 1
249 . 1 . 1 27 27 ASP C C 13 171.744 0.5 . 1 . . . . A 621 ASP C . 25649 1
250 . 1 . 1 27 27 ASP CA C 13 57.676 0.5 . 1 . . . . A 621 ASP CA . 25649 1
251 . 1 . 1 27 27 ASP CB C 13 40.301 0.5 . 1 . . . . A 621 ASP CB . 25649 1
252 . 1 . 1 27 27 ASP N N 15 122.127 0.5 . 1 . . . . A 621 ASP N . 25649 1
253 . 1 . 1 28 28 ILE H H 1 8.38 0.05 . 1 . . . . A 622 ILE H . 25649 1
254 . 1 . 1 28 28 ILE HA H 1 3.652 0.05 . 1 . . . . A 622 ILE HA . 25649 1
255 . 1 . 1 28 28 ILE HB H 1 2.055 0.05 . 1 . . . . A 622 ILE HB . 25649 1
256 . 1 . 1 28 28 ILE HG12 H 1 1.933 0.05 . 2 . . . . A 622 ILE HG12 . 25649 1
257 . 1 . 1 28 28 ILE HG21 H 1 0.867 0.05 . 1 . . . . A 622 ILE HG21 . 25649 1
258 . 1 . 1 28 28 ILE HG22 H 1 0.867 0.05 . 1 . . . . A 622 ILE HG22 . 25649 1
259 . 1 . 1 28 28 ILE HG23 H 1 0.867 0.05 . 1 . . . . A 622 ILE HG23 . 25649 1
260 . 1 . 1 28 28 ILE HD11 H 1 0.925 0.05 . 1 . . . . A 622 ILE HD11 . 25649 1
261 . 1 . 1 28 28 ILE HD12 H 1 0.925 0.05 . 1 . . . . A 622 ILE HD12 . 25649 1
262 . 1 . 1 28 28 ILE HD13 H 1 0.925 0.05 . 1 . . . . A 622 ILE HD13 . 25649 1
263 . 1 . 1 28 28 ILE C C 13 173.704 0.5 . 1 . . . . A 622 ILE C . 25649 1
264 . 1 . 1 28 28 ILE CA C 13 65.318 0.5 . 1 . . . . A 622 ILE CA . 25649 1
265 . 1 . 1 28 28 ILE CB C 13 37.012 0.5 . 1 . . . . A 622 ILE CB . 25649 1
266 . 1 . 1 28 28 ILE CG1 C 13 31.599 0.5 . 1 . . . . A 622 ILE CG1 . 25649 1
267 . 1 . 1 28 28 ILE CG2 C 13 17.144 0.5 . 1 . . . . A 622 ILE CG2 . 25649 1
268 . 1 . 1 28 28 ILE CD1 C 13 13.419 0.5 . 1 . . . . A 622 ILE CD1 . 25649 1
269 . 1 . 1 28 28 ILE N N 15 120.694 0.5 . 1 . . . . A 622 ILE N . 25649 1
270 . 1 . 1 29 29 ASN H H 1 7.507 0.05 . 1 . . . . A 623 ASN H . 25649 1
271 . 1 . 1 29 29 ASN HA H 1 4.423 0.05 . 1 . . . . A 623 ASN HA . 25649 1
272 . 1 . 1 29 29 ASN HB2 H 1 2.9 0.05 . 2 . . . . A 623 ASN HB2 . 25649 1
273 . 1 . 1 29 29 ASN HD21 H 1 6.575 0.05 . 2 . . . . A 623 ASN HD21 . 25649 1
274 . 1 . 1 29 29 ASN HD22 H 1 7.688 0.05 . 2 . . . . A 623 ASN HD22 . 25649 1
275 . 1 . 1 29 29 ASN C C 13 175.711 0.5 . 1 . . . . A 623 ASN C . 25649 1
276 . 1 . 1 29 29 ASN CA C 13 55.665 0.5 . 1 . . . . A 623 ASN CA . 25649 1
277 . 1 . 1 29 29 ASN CB C 13 39.922 0.5 . 1 . . . . A 623 ASN CB . 25649 1
278 . 1 . 1 29 29 ASN CG C 13 175.246 0.5 . 1 . . . . A 623 ASN CG . 25649 1
279 . 1 . 1 29 29 ASN N N 15 115.69 0.5 . 1 . . . . A 623 ASN N . 25649 1
280 . 1 . 1 29 29 ASN ND2 N 15 111.436 0.5 . 1 . . . . A 623 ASN ND2 . 25649 1
281 . 1 . 1 30 30 LYS H H 1 7.64 0.05 . 1 . . . . A 624 LYS H . 25649 1
282 . 1 . 1 30 30 LYS HA H 1 4.345 0.05 . 1 . . . . A 624 LYS HA . 25649 1
283 . 1 . 1 30 30 LYS HB2 H 1 2.023 0.05 . 2 . . . . A 624 LYS HB2 . 25649 1
284 . 1 . 1 30 30 LYS C C 13 174.23 0.5 . 1 . . . . A 624 LYS C . 25649 1
285 . 1 . 1 30 30 LYS CA C 13 56.34 0.5 . 1 . . . . A 624 LYS CA . 25649 1
286 . 1 . 1 30 30 LYS CB C 13 33.664 0.5 . 1 . . . . A 624 LYS CB . 25649 1
287 . 1 . 1 30 30 LYS CG C 13 25.211 0.5 . 1 . . . . A 624 LYS CG . 25649 1
288 . 1 . 1 30 30 LYS CD C 13 29.891 0.5 . 1 . . . . A 624 LYS CD . 25649 1
289 . 1 . 1 30 30 LYS N N 15 116.857 0.5 . 1 . . . . A 624 LYS N . 25649 1
290 . 1 . 1 31 31 LEU H H 1 7.364 0.05 . 1 . . . . A 625 LEU H . 25649 1
291 . 1 . 1 31 31 LEU HA H 1 4.356 0.05 . 1 . . . . A 625 LEU HA . 25649 1
292 . 1 . 1 31 31 LEU HB2 H 1 1.97 0.05 . 2 . . . . A 625 LEU HB2 . 25649 1
293 . 1 . 1 31 31 LEU HG H 1 2.037 0.05 . 1 . . . . A 625 LEU HG . 25649 1
294 . 1 . 1 31 31 LEU HD11 H 1 0.808 0.05 . 2 . . . . A 625 LEU HD11 . 25649 1
295 . 1 . 1 31 31 LEU HD12 H 1 0.808 0.05 . 2 . . . . A 625 LEU HD12 . 25649 1
296 . 1 . 1 31 31 LEU HD13 H 1 0.808 0.05 . 2 . . . . A 625 LEU HD13 . 25649 1
297 . 1 . 1 31 31 LEU HD21 H 1 0.964 0.05 . 2 . . . . A 625 LEU HD21 . 25649 1
298 . 1 . 1 31 31 LEU HD22 H 1 0.964 0.05 . 2 . . . . A 625 LEU HD22 . 25649 1
299 . 1 . 1 31 31 LEU HD23 H 1 0.964 0.05 . 2 . . . . A 625 LEU HD23 . 25649 1
300 . 1 . 1 31 31 LEU CA C 13 53.334 0.5 . 1 . . . . A 625 LEU CA . 25649 1
301 . 1 . 1 31 31 LEU CB C 13 41.274 0.5 . 1 . . . . A 625 LEU CB . 25649 1
302 . 1 . 1 31 31 LEU CD1 C 13 23.661 0.5 . 2 . . . . A 625 LEU CD1 . 25649 1
303 . 1 . 1 31 31 LEU CD2 C 13 26.507 0.5 . 2 . . . . A 625 LEU CD2 . 25649 1
304 . 1 . 1 31 31 LEU N N 15 120.598 0.5 . 1 . . . . A 625 LEU N . 25649 1
305 . 1 . 1 32 32 PRO HA H 1 4.646 0.05 . 1 . . . . A 626 PRO HA . 25649 1
306 . 1 . 1 32 32 PRO HB3 H 1 2.553 0.05 . 2 . . . . A 626 PRO HB3 . 25649 1
307 . 1 . 1 32 32 PRO HG2 H 1 2.209 0.05 . 2 . . . . A 626 PRO HG2 . 25649 1
308 . 1 . 1 32 32 PRO HD2 H 1 3.996 0.05 . 2 . . . . A 626 PRO HD2 . 25649 1
309 . 1 . 1 32 32 PRO C C 13 172.983 0.5 . 1 . . . . A 626 PRO C . 25649 1
310 . 1 . 1 32 32 PRO CA C 13 62.363 0.5 . 1 . . . . A 626 PRO CA . 25649 1
311 . 1 . 1 32 32 PRO CB C 13 32.472 0.5 . 1 . . . . A 626 PRO CB . 25649 1
312 . 1 . 1 32 32 PRO CG C 13 27.849 0.5 . 1 . . . . A 626 PRO CG . 25649 1
313 . 1 . 1 32 32 PRO CD C 13 50.478 0.5 . 1 . . . . A 626 PRO CD . 25649 1
314 . 1 . 1 33 33 GLY H H 1 8.964 0.05 . 1 . . . . A 627 GLY H . 25649 1
315 . 1 . 1 33 33 GLY HA2 H 1 4.192 0.05 . 2 . . . . A 627 GLY HA2 . 25649 1
316 . 1 . 1 33 33 GLY C C 13 174.242 0.5 . 1 . . . . A 627 GLY C . 25649 1
317 . 1 . 1 33 33 GLY CA C 13 48.589 0.5 . 1 . . . . A 627 GLY CA . 25649 1
318 . 1 . 1 33 33 GLY N N 15 110.913 0.5 . 1 . . . . A 627 GLY N . 25649 1
319 . 1 . 1 34 34 GLU H H 1 9.493 0.05 . 1 . . . . A 628 GLU H . 25649 1
320 . 1 . 1 34 34 GLU HA H 1 4.384 0.05 . 1 . . . . A 628 GLU HA . 25649 1
321 . 1 . 1 34 34 GLU HB2 H 1 2.179 0.05 . 2 . . . . A 628 GLU HB2 . 25649 1
322 . 1 . 1 34 34 GLU HG2 H 1 2.384 0.05 . 2 . . . . A 628 GLU HG2 . 25649 1
323 . 1 . 1 34 34 GLU C C 13 172.733 0.5 . 1 . . . . A 628 GLU C . 25649 1
324 . 1 . 1 34 34 GLU CA C 13 59.31 0.5 . 1 . . . . A 628 GLU CA . 25649 1
325 . 1 . 1 34 34 GLU CB C 13 28.84 0.5 . 1 . . . . A 628 GLU CB . 25649 1
326 . 1 . 1 34 34 GLU CG C 13 36.141 0.5 . 1 . . . . A 628 GLU CG . 25649 1
327 . 1 . 1 34 34 GLU N N 15 119.239 0.5 . 1 . . . . A 628 GLU N . 25649 1
328 . 1 . 1 35 35 LYS H H 1 8.017 0.05 . 1 . . . . A 629 LYS H . 25649 1
329 . 1 . 1 35 35 LYS HA H 1 4.665 0.05 . 1 . . . . A 629 LYS HA . 25649 1
330 . 1 . 1 35 35 LYS HB2 H 1 2.041 0.05 . 2 . . . . A 629 LYS HB2 . 25649 1
331 . 1 . 1 35 35 LYS HG2 H 1 1.562 0.05 . 2 . . . . A 629 LYS HG2 . 25649 1
332 . 1 . 1 35 35 LYS C C 13 172.34 0.5 . 1 . . . . A 629 LYS C . 25649 1
333 . 1 . 1 35 35 LYS CA C 13 55.558 0.5 . 1 . . . . A 629 LYS CA . 25649 1
334 . 1 . 1 35 35 LYS CB C 13 32.589 0.5 . 1 . . . . A 629 LYS CB . 25649 1
335 . 1 . 1 35 35 LYS CG C 13 25.671 0.5 . 1 . . . . A 629 LYS CG . 25649 1
336 . 1 . 1 35 35 LYS N N 15 116.42 0.5 . 1 . . . . A 629 LYS N . 25649 1
337 . 1 . 1 36 36 LEU H H 1 7.96 0.05 . 1 . . . . A 630 LEU H . 25649 1
338 . 1 . 1 36 36 LEU HA H 1 4.116 0.05 . 1 . . . . A 630 LEU HA . 25649 1
339 . 1 . 1 36 36 LEU HB2 H 1 2.173 0.05 . 2 . . . . A 630 LEU HB2 . 25649 1
340 . 1 . 1 36 36 LEU HD11 H 1 0.976 0.05 . 2 . . . . A 630 LEU HD11 . 25649 1
341 . 1 . 1 36 36 LEU HD12 H 1 0.976 0.05 . 2 . . . . A 630 LEU HD12 . 25649 1
342 . 1 . 1 36 36 LEU HD13 H 1 0.976 0.05 . 2 . . . . A 630 LEU HD13 . 25649 1
343 . 1 . 1 36 36 LEU HD21 H 1 0.855 0.05 . 2 . . . . A 630 LEU HD21 . 25649 1
344 . 1 . 1 36 36 LEU HD22 H 1 0.855 0.05 . 2 . . . . A 630 LEU HD22 . 25649 1
345 . 1 . 1 36 36 LEU HD23 H 1 0.855 0.05 . 2 . . . . A 630 LEU HD23 . 25649 1
346 . 1 . 1 36 36 LEU C C 13 172.942 0.5 . 1 . . . . A 630 LEU C . 25649 1
347 . 1 . 1 36 36 LEU CA C 13 57.244 0.5 . 1 . . . . A 630 LEU CA . 25649 1
348 . 1 . 1 36 36 LEU CB C 13 42.592 0.5 . 1 . . . . A 630 LEU CB . 25649 1
349 . 1 . 1 36 36 LEU CD1 C 13 25.7 0.5 . 2 . . . . A 630 LEU CD1 . 25649 1
350 . 1 . 1 36 36 LEU CD2 C 13 23.422 0.5 . 2 . . . . A 630 LEU CD2 . 25649 1
351 . 1 . 1 36 36 LEU N N 15 120.446 0.5 . 1 . . . . A 630 LEU N . 25649 1
352 . 1 . 1 37 37 GLY H H 1 8.126 0.05 . 1 . . . . A 631 GLY H . 25649 1
353 . 1 . 1 37 37 GLY HA2 H 1 4.089 0.05 . 2 . . . . A 631 GLY HA2 . 25649 1
354 . 1 . 1 37 37 GLY C C 13 174.674 0.5 . 1 . . . . A 631 GLY C . 25649 1
355 . 1 . 1 37 37 GLY CA C 13 47.719 0.5 . 1 . . . . A 631 GLY CA . 25649 1
356 . 1 . 1 37 37 GLY N N 15 107.478 0.5 . 1 . . . . A 631 GLY N . 25649 1
357 . 1 . 1 38 38 ARG H H 1 7.701 0.05 . 1 . . . . A 632 ARG H . 25649 1
358 . 1 . 1 38 38 ARG HA H 1 4.024 0.05 . 1 . . . . A 632 ARG HA . 25649 1
359 . 1 . 1 38 38 ARG HB2 H 1 1.668 0.05 . 2 . . . . A 632 ARG HB2 . 25649 1
360 . 1 . 1 38 38 ARG HG2 H 1 1.227 0.05 . 2 . . . . A 632 ARG HG2 . 25649 1
361 . 1 . 1 38 38 ARG HD2 H 1 3.017 0.05 . 2 . . . . A 632 ARG HD2 . 25649 1
362 . 1 . 1 38 38 ARG C C 13 173.548 0.5 . 1 . . . . A 632 ARG C . 25649 1
363 . 1 . 1 38 38 ARG CA C 13 57.325 0.5 . 1 . . . . A 632 ARG CA . 25649 1
364 . 1 . 1 38 38 ARG CB C 13 28.836 0.5 . 1 . . . . A 632 ARG CB . 25649 1
365 . 1 . 1 38 38 ARG CG C 13 26.289 0.5 . 1 . . . . A 632 ARG CG . 25649 1
366 . 1 . 1 38 38 ARG CD C 13 42.619 0.5 . 1 . . . . A 632 ARG CD . 25649 1
367 . 1 . 1 38 38 ARG N N 15 120.72 0.5 . 1 . . . . A 632 ARG N . 25649 1
368 . 1 . 1 39 39 VAL H H 1 6.956 0.05 . 1 . . . . A 633 VAL H . 25649 1
369 . 1 . 1 39 39 VAL HA H 1 3.249 0.05 . 1 . . . . A 633 VAL HA . 25649 1
370 . 1 . 1 39 39 VAL HB H 1 2.479 0.05 . 1 . . . . A 633 VAL HB . 25649 1
371 . 1 . 1 39 39 VAL HG11 H 1 0.731 0.05 . 2 . . . . A 633 VAL HG11 . 25649 1
372 . 1 . 1 39 39 VAL HG12 H 1 0.731 0.05 . 2 . . . . A 633 VAL HG12 . 25649 1
373 . 1 . 1 39 39 VAL HG13 H 1 0.731 0.05 . 2 . . . . A 633 VAL HG13 . 25649 1
374 . 1 . 1 39 39 VAL HG21 H 1 1.062 0.05 . 2 . . . . A 633 VAL HG21 . 25649 1
375 . 1 . 1 39 39 VAL HG22 H 1 1.062 0.05 . 2 . . . . A 633 VAL HG22 . 25649 1
376 . 1 . 1 39 39 VAL HG23 H 1 1.062 0.05 . 2 . . . . A 633 VAL HG23 . 25649 1
377 . 1 . 1 39 39 VAL C C 13 174.956 0.5 . 1 . . . . A 633 VAL C . 25649 1
378 . 1 . 1 39 39 VAL CA C 13 66.759 0.5 . 1 . . . . A 633 VAL CA . 25649 1
379 . 1 . 1 39 39 VAL CB C 13 30.461 0.5 . 1 . . . . A 633 VAL CB . 25649 1
380 . 1 . 1 39 39 VAL CG1 C 13 20.429 0.5 . 2 . . . . A 633 VAL CG1 . 25649 1
381 . 1 . 1 39 39 VAL CG2 C 13 22.739 0.5 . 2 . . . . A 633 VAL CG2 . 25649 1
382 . 1 . 1 39 39 VAL N N 15 118.875 0.5 . 1 . . . . A 633 VAL N . 25649 1
383 . 1 . 1 40 40 VAL H H 1 6.967 0.05 . 1 . . . . A 634 VAL H . 25649 1
384 . 1 . 1 40 40 VAL HA H 1 2.943 0.05 . 1 . . . . A 634 VAL HA . 25649 1
385 . 1 . 1 40 40 VAL HB H 1 1.736 0.05 . 1 . . . . A 634 VAL HB . 25649 1
386 . 1 . 1 40 40 VAL HG11 H 1 -0.291 0.05 . 2 . . . . A 634 VAL HG11 . 25649 1
387 . 1 . 1 40 40 VAL HG12 H 1 -0.291 0.05 . 2 . . . . A 634 VAL HG12 . 25649 1
388 . 1 . 1 40 40 VAL HG13 H 1 -0.291 0.05 . 2 . . . . A 634 VAL HG13 . 25649 1
389 . 1 . 1 40 40 VAL HG21 H 1 0.553 0.05 . 2 . . . . A 634 VAL HG21 . 25649 1
390 . 1 . 1 40 40 VAL HG22 H 1 0.553 0.05 . 2 . . . . A 634 VAL HG22 . 25649 1
391 . 1 . 1 40 40 VAL HG23 H 1 0.553 0.05 . 2 . . . . A 634 VAL HG23 . 25649 1
392 . 1 . 1 40 40 VAL C C 13 174.441 0.5 . 1 . . . . A 634 VAL C . 25649 1
393 . 1 . 1 40 40 VAL CA C 13 67.28 0.5 . 1 . . . . A 634 VAL CA . 25649 1
394 . 1 . 1 40 40 VAL CB C 13 31.065 0.5 . 1 . . . . A 634 VAL CB . 25649 1
395 . 1 . 1 40 40 VAL CG1 C 13 21.403 0.5 . 2 . . . . A 634 VAL CG1 . 25649 1
396 . 1 . 1 40 40 VAL CG2 C 13 20.425 0.5 . 2 . . . . A 634 VAL CG2 . 25649 1
397 . 1 . 1 40 40 VAL N N 15 117.257 0.5 . 1 . . . . A 634 VAL N . 25649 1
398 . 1 . 1 41 41 HIS H H 1 7.643 0.05 . 1 . . . . A 635 HIS H . 25649 1
399 . 1 . 1 41 41 HIS HA H 1 4.263 0.05 . 1 . . . . A 635 HIS HA . 25649 1
400 . 1 . 1 41 41 HIS HB2 H 1 3.095 0.05 . 2 . . . . A 635 HIS HB2 . 25649 1
401 . 1 . 1 41 41 HIS HD2 H 1 6.914 0.05 . 1 . . . . A 635 HIS HD2 . 25649 1
402 . 1 . 1 41 41 HIS C C 13 172.614 0.5 . 1 . . . . A 635 HIS C . 25649 1
403 . 1 . 1 41 41 HIS CA C 13 59.873 0.5 . 1 . . . . A 635 HIS CA . 25649 1
404 . 1 . 1 41 41 HIS CB C 13 31.137 0.5 . 1 . . . . A 635 HIS CB . 25649 1
405 . 1 . 1 41 41 HIS CD2 C 13 120.372 0.5 . 1 . . . . A 635 HIS CD2 . 25649 1
406 . 1 . 1 41 41 HIS N N 15 117.724 0.5 . 1 . . . . A 635 HIS N . 25649 1
407 . 1 . 1 42 42 ILE H H 1 8.468 0.05 . 1 . . . . A 636 ILE H . 25649 1
408 . 1 . 1 42 42 ILE HA H 1 3.419 0.05 . 1 . . . . A 636 ILE HA . 25649 1
409 . 1 . 1 42 42 ILE HB H 1 1.797 0.05 . 1 . . . . A 636 ILE HB . 25649 1
410 . 1 . 1 42 42 ILE HG12 H 1 1.752 0.05 . 2 . . . . A 636 ILE HG12 . 25649 1
411 . 1 . 1 42 42 ILE HG21 H 1 0.727 0.05 . 1 . . . . A 636 ILE HG21 . 25649 1
412 . 1 . 1 42 42 ILE HG22 H 1 0.727 0.05 . 1 . . . . A 636 ILE HG22 . 25649 1
413 . 1 . 1 42 42 ILE HG23 H 1 0.727 0.05 . 1 . . . . A 636 ILE HG23 . 25649 1
414 . 1 . 1 42 42 ILE HD11 H 1 0.554 0.05 . 1 . . . . A 636 ILE HD11 . 25649 1
415 . 1 . 1 42 42 ILE HD12 H 1 0.554 0.05 . 1 . . . . A 636 ILE HD12 . 25649 1
416 . 1 . 1 42 42 ILE HD13 H 1 0.554 0.05 . 1 . . . . A 636 ILE HD13 . 25649 1
417 . 1 . 1 42 42 ILE C C 13 173.995 0.5 . 1 . . . . A 636 ILE C . 25649 1
418 . 1 . 1 42 42 ILE CA C 13 66.007 0.5 . 1 . . . . A 636 ILE CA . 25649 1
419 . 1 . 1 42 42 ILE CB C 13 38.107 0.5 . 1 . . . . A 636 ILE CB . 25649 1
420 . 1 . 1 42 42 ILE CG1 C 13 29.534 0.5 . 1 . . . . A 636 ILE CG1 . 25649 1
421 . 1 . 1 42 42 ILE CG2 C 13 16.922 0.5 . 1 . . . . A 636 ILE CG2 . 25649 1
422 . 1 . 1 42 42 ILE CD1 C 13 14.363 0.5 . 1 . . . . A 636 ILE CD1 . 25649 1
423 . 1 . 1 42 42 ILE N N 15 121.433 0.5 . 1 . . . . A 636 ILE N . 25649 1
424 . 1 . 1 43 43 ILE H H 1 7.544 0.05 . 1 . . . . A 637 ILE H . 25649 1
425 . 1 . 1 43 43 ILE HA H 1 3.422 0.05 . 1 . . . . A 637 ILE HA . 25649 1
426 . 1 . 1 43 43 ILE HB H 1 1.739 0.05 . 1 . . . . A 637 ILE HB . 25649 1
427 . 1 . 1 43 43 ILE HG12 H 1 1.6 0.05 . 2 . . . . A 637 ILE HG12 . 25649 1
428 . 1 . 1 43 43 ILE HG21 H 1 0.756 0.05 . 1 . . . . A 637 ILE HG21 . 25649 1
429 . 1 . 1 43 43 ILE HG22 H 1 0.756 0.05 . 1 . . . . A 637 ILE HG22 . 25649 1
430 . 1 . 1 43 43 ILE HG23 H 1 0.756 0.05 . 1 . . . . A 637 ILE HG23 . 25649 1
431 . 1 . 1 43 43 ILE HD11 H 1 0.612 0.05 . 1 . . . . A 637 ILE HD11 . 25649 1
432 . 1 . 1 43 43 ILE HD12 H 1 0.612 0.05 . 1 . . . . A 637 ILE HD12 . 25649 1
433 . 1 . 1 43 43 ILE HD13 H 1 0.612 0.05 . 1 . . . . A 637 ILE HD13 . 25649 1
434 . 1 . 1 43 43 ILE C C 13 173.876 0.5 . 1 . . . . A 637 ILE C . 25649 1
435 . 1 . 1 43 43 ILE CA C 13 65.449 0.5 . 1 . . . . A 637 ILE CA . 25649 1
436 . 1 . 1 43 43 ILE CB C 13 37.358 0.5 . 1 . . . . A 637 ILE CB . 25649 1
437 . 1 . 1 43 43 ILE CG1 C 13 28.808 0.5 . 1 . . . . A 637 ILE CG1 . 25649 1
438 . 1 . 1 43 43 ILE CG2 C 13 17.672 0.5 . 1 . . . . A 637 ILE CG2 . 25649 1
439 . 1 . 1 43 43 ILE CD1 C 13 13.364 0.5 . 1 . . . . A 637 ILE CD1 . 25649 1
440 . 1 . 1 43 43 ILE N N 15 117.186 0.5 . 1 . . . . A 637 ILE N . 25649 1
441 . 1 . 1 44 44 GLN H H 1 8.656 0.05 . 1 . . . . A 638 GLN H . 25649 1
442 . 1 . 1 44 44 GLN HA H 1 3.894 0.05 . 1 . . . . A 638 GLN HA . 25649 1
443 . 1 . 1 44 44 GLN HB2 H 1 2.064 0.05 . 2 . . . . A 638 GLN HB2 . 25649 1
444 . 1 . 1 44 44 GLN HG2 H 1 2.524 0.05 . 2 . . . . A 638 GLN HG2 . 25649 1
445 . 1 . 1 44 44 GLN HE21 H 1 6.812 0.05 . 2 . . . . A 638 GLN HE21 . 25649 1
446 . 1 . 1 44 44 GLN HE22 H 1 7.225 0.05 . 2 . . . . A 638 GLN HE22 . 25649 1
447 . 1 . 1 44 44 GLN C C 13 173.121 0.5 . 1 . . . . A 638 GLN C . 25649 1
448 . 1 . 1 44 44 GLN CA C 13 58.915 0.5 . 1 . . . . A 638 GLN CA . 25649 1
449 . 1 . 1 44 44 GLN CB C 13 28.26 0.5 . 1 . . . . A 638 GLN CB . 25649 1
450 . 1 . 1 44 44 GLN CG C 13 34.652 0.5 . 1 . . . . A 638 GLN CG . 25649 1
451 . 1 . 1 44 44 GLN CD C 13 181.746 0.5 . 1 . . . . A 638 GLN CD . 25649 1
452 . 1 . 1 44 44 GLN N N 15 115.896 0.5 . 1 . . . . A 638 GLN N . 25649 1
453 . 1 . 1 44 44 GLN NE2 N 15 110.887 0.5 . 1 . . . . A 638 GLN NE2 . 25649 1
454 . 1 . 1 45 45 SER H H 1 8.008 0.05 . 1 . . . . A 639 SER H . 25649 1
455 . 1 . 1 45 45 SER HA H 1 4.151 0.05 . 1 . . . . A 639 SER HA . 25649 1
456 . 1 . 1 45 45 SER HB2 H 1 3.782 0.05 . 2 . . . . A 639 SER HB2 . 25649 1
457 . 1 . 1 45 45 SER C C 13 175.58 0.5 . 1 . . . . A 639 SER C . 25649 1
458 . 1 . 1 45 45 SER CA C 13 60.556 0.5 . 1 . . . . A 639 SER CA . 25649 1
459 . 1 . 1 45 45 SER CB C 13 63.382 0.5 . 1 . . . . A 639 SER CB . 25649 1
460 . 1 . 1 45 45 SER N N 15 111.39 0.5 . 1 . . . . A 639 SER N . 25649 1
461 . 1 . 1 46 46 ARG H H 1 7.502 0.05 . 1 . . . . A 640 ARG H . 25649 1
462 . 1 . 1 46 46 ARG HA H 1 4.371 0.05 . 1 . . . . A 640 ARG HA . 25649 1
463 . 1 . 1 46 46 ARG C C 13 174.712 0.5 . 1 . . . . A 640 ARG C . 25649 1
464 . 1 . 1 46 46 ARG CA C 13 56.354 0.5 . 1 . . . . A 640 ARG CA . 25649 1
465 . 1 . 1 46 46 ARG CB C 13 32.876 0.5 . 1 . . . . A 640 ARG CB . 25649 1
466 . 1 . 1 46 46 ARG CG C 13 27.996 0.5 . 1 . . . . A 640 ARG CG . 25649 1
467 . 1 . 1 46 46 ARG CD C 13 42.741 0.5 . 1 . . . . A 640 ARG CD . 25649 1
468 . 1 . 1 46 46 ARG N N 15 118.599 0.5 . 1 . . . . A 640 ARG N . 25649 1
469 . 1 . 1 47 47 GLU H H 1 7.906 0.05 . 1 . . . . A 641 GLU H . 25649 1
470 . 1 . 1 47 47 GLU HA H 1 4.881 0.05 . 1 . . . . A 641 GLU HA . 25649 1
471 . 1 . 1 47 47 GLU HB2 H 1 2.03 0.05 . 2 . . . . A 641 GLU HB2 . 25649 1
472 . 1 . 1 47 47 GLU CA C 13 53.274 0.5 . 1 . . . . A 641 GLU CA . 25649 1
473 . 1 . 1 47 47 GLU CB C 13 28.751 0.5 . 1 . . . . A 641 GLU CB . 25649 1
474 . 1 . 1 47 47 GLU N N 15 117.907 0.5 . 1 . . . . A 641 GLU N . 25649 1
475 . 1 . 1 48 48 PRO HA H 1 4.429 0.05 . 1 . . . . A 642 PRO HA . 25649 1
476 . 1 . 1 48 48 PRO HB3 H 1 2.337 0.05 . 2 . . . . A 642 PRO HB3 . 25649 1
477 . 1 . 1 48 48 PRO HG2 H 1 1.988 0.05 . 2 . . . . A 642 PRO HG2 . 25649 1
478 . 1 . 1 48 48 PRO HD2 H 1 3.742 0.05 . 2 . . . . A 642 PRO HD2 . 25649 1
479 . 1 . 1 48 48 PRO C C 13 173.467 0.5 . 1 . . . . A 642 PRO C . 25649 1
480 . 1 . 1 48 48 PRO CA C 13 64.119 0.5 . 1 . . . . A 642 PRO CA . 25649 1
481 . 1 . 1 48 48 PRO CB C 13 31.794 0.5 . 1 . . . . A 642 PRO CB . 25649 1
482 . 1 . 1 48 48 PRO CG C 13 27.318 0.5 . 1 . . . . A 642 PRO CG . 25649 1
483 . 1 . 1 48 48 PRO CD C 13 50.559 0.5 . 1 . . . . A 642 PRO CD . 25649 1
484 . 1 . 1 49 49 SER H H 1 8.307 0.05 . 1 . . . . A 643 SER H . 25649 1
485 . 1 . 1 49 49 SER HA H 1 4.423 0.05 . 1 . . . . A 643 SER HA . 25649 1
486 . 1 . 1 49 49 SER HB2 H 1 3.952 0.05 . 2 . . . . A 643 SER HB2 . 25649 1
487 . 1 . 1 49 49 SER C C 13 176.436 0.5 . 1 . . . . A 643 SER C . 25649 1
488 . 1 . 1 49 49 SER CA C 13 58.929 0.5 . 1 . . . . A 643 SER CA . 25649 1
489 . 1 . 1 49 49 SER CB C 13 63.473 0.5 . 1 . . . . A 643 SER CB . 25649 1
490 . 1 . 1 49 49 SER N N 15 113.841 0.5 . 1 . . . . A 643 SER N . 25649 1
491 . 1 . 1 50 50 LEU H H 1 7.99 0.05 . 1 . . . . A 644 LEU H . 25649 1
492 . 1 . 1 50 50 LEU HA H 1 4.366 0.05 . 1 . . . . A 644 LEU HA . 25649 1
493 . 1 . 1 50 50 LEU HB2 H 1 1.659 0.05 . 2 . . . . A 644 LEU HB2 . 25649 1
494 . 1 . 1 50 50 LEU HD11 H 1 0.871 0.05 . 2 . . . . A 644 LEU HD11 . 25649 1
495 . 1 . 1 50 50 LEU HD12 H 1 0.871 0.05 . 2 . . . . A 644 LEU HD12 . 25649 1
496 . 1 . 1 50 50 LEU HD13 H 1 0.871 0.05 . 2 . . . . A 644 LEU HD13 . 25649 1
497 . 1 . 1 50 50 LEU HD21 H 1 0.857 0.05 . 2 . . . . A 644 LEU HD21 . 25649 1
498 . 1 . 1 50 50 LEU HD22 H 1 0.857 0.05 . 2 . . . . A 644 LEU HD22 . 25649 1
499 . 1 . 1 50 50 LEU HD23 H 1 0.857 0.05 . 2 . . . . A 644 LEU HD23 . 25649 1
500 . 1 . 1 50 50 LEU C C 13 173.751 0.5 . 1 . . . . A 644 LEU C . 25649 1
501 . 1 . 1 50 50 LEU CA C 13 55.36 0.5 . 1 . . . . A 644 LEU CA . 25649 1
502 . 1 . 1 50 50 LEU CB C 13 41.663 0.5 . 1 . . . . A 644 LEU CB . 25649 1
503 . 1 . 1 50 50 LEU CD1 C 13 25.156 0.5 . 2 . . . . A 644 LEU CD1 . 25649 1
504 . 1 . 1 50 50 LEU CD2 C 13 23.389 0.5 . 2 . . . . A 644 LEU CD2 . 25649 1
505 . 1 . 1 50 50 LEU N N 15 123.432 0.5 . 1 . . . . A 644 LEU N . 25649 1
506 . 1 . 1 51 51 LYS H H 1 8.087 0.05 . 1 . . . . A 645 LYS H . 25649 1
507 . 1 . 1 51 51 LYS HA H 1 4.208 0.05 . 1 . . . . A 645 LYS HA . 25649 1
508 . 1 . 1 51 51 LYS C C 13 175.107 0.5 . 1 . . . . A 645 LYS C . 25649 1
509 . 1 . 1 51 51 LYS CA C 13 57.102 0.5 . 1 . . . . A 645 LYS CA . 25649 1
510 . 1 . 1 51 51 LYS CB C 13 32.667 0.5 . 1 . . . . A 645 LYS CB . 25649 1
511 . 1 . 1 51 51 LYS CG C 13 24.795 0.5 . 1 . . . . A 645 LYS CG . 25649 1
512 . 1 . 1 51 51 LYS N N 15 122.03 0.5 . 1 . . . . A 645 LYS N . 25649 1
513 . 1 . 1 52 52 ASN H H 1 8.41 0.05 . 1 . . . . A 646 ASN H . 25649 1
514 . 1 . 1 52 52 ASN HA H 1 4.863 0.05 . 1 . . . . A 646 ASN HA . 25649 1
515 . 1 . 1 52 52 ASN HB2 H 1 2.885 0.05 . 2 . . . . A 646 ASN HB2 . 25649 1
516 . 1 . 1 52 52 ASN HD21 H 1 6.998 0.05 . 2 . . . . A 646 ASN HD21 . 25649 1
517 . 1 . 1 52 52 ASN HD22 H 1 7.709 0.05 . 2 . . . . A 646 ASN HD22 . 25649 1
518 . 1 . 1 52 52 ASN C C 13 176.439 0.5 . 1 . . . . A 646 ASN C . 25649 1
519 . 1 . 1 52 52 ASN CA C 13 52.888 0.5 . 1 . . . . A 646 ASN CA . 25649 1
520 . 1 . 1 52 52 ASN CB C 13 38.91 0.5 . 1 . . . . A 646 ASN CB . 25649 1
521 . 1 . 1 52 52 ASN CG C 13 174.157 0.5 . 1 . . . . A 646 ASN CG . 25649 1
522 . 1 . 1 52 52 ASN N N 15 119.897 0.5 . 1 . . . . A 646 ASN N . 25649 1
523 . 1 . 1 52 52 ASN ND2 N 15 113.436 0.5 . 1 . . . . A 646 ASN ND2 . 25649 1
524 . 1 . 1 53 53 SER H H 1 8.169 0.05 . 1 . . . . A 647 SER H . 25649 1
525 . 1 . 1 53 53 SER HA H 1 4.426 0.05 . 1 . . . . A 647 SER HA . 25649 1
526 . 1 . 1 53 53 SER HB2 H 1 3.903 0.05 . 2 . . . . A 647 SER HB2 . 25649 1
527 . 1 . 1 53 53 SER C C 13 177.489 0.5 . 1 . . . . A 647 SER C . 25649 1
528 . 1 . 1 53 53 SER CA C 13 59.255 0.5 . 1 . . . . A 647 SER CA . 25649 1
529 . 1 . 1 53 53 SER CB C 13 63.884 0.5 . 1 . . . . A 647 SER CB . 25649 1
530 . 1 . 1 53 53 SER N N 15 116.088 0.5 . 1 . . . . A 647 SER N . 25649 1
531 . 1 . 1 54 54 ASN H H 1 8.508 0.05 . 1 . . . . A 648 ASN H . 25649 1
532 . 1 . 1 54 54 ASN HA H 1 5.045 0.05 . 1 . . . . A 648 ASN HA . 25649 1
533 . 1 . 1 54 54 ASN HB2 H 1 3.224 0.05 . 2 . . . . A 648 ASN HB2 . 25649 1
534 . 1 . 1 54 54 ASN HD21 H 1 7.148 0.05 . 2 . . . . A 648 ASN HD21 . 25649 1
535 . 1 . 1 54 54 ASN HD22 H 1 7.716 0.05 . 2 . . . . A 648 ASN HD22 . 25649 1
536 . 1 . 1 54 54 ASN CA C 13 50.791 0.5 . 1 . . . . A 648 ASN CA . 25649 1
537 . 1 . 1 54 54 ASN CB C 13 39.395 0.5 . 1 . . . . A 648 ASN CB . 25649 1
538 . 1 . 1 54 54 ASN CG C 13 173.929 0.5 . 1 . . . . A 648 ASN CG . 25649 1
539 . 1 . 1 54 54 ASN N N 15 122.226 0.5 . 1 . . . . A 648 ASN N . 25649 1
540 . 1 . 1 54 54 ASN ND2 N 15 113.263 0.5 . 1 . . . . A 648 ASN ND2 . 25649 1
541 . 1 . 1 55 55 PRO HA H 1 4.437 0.05 . 1 . . . . A 649 PRO HA . 25649 1
542 . 1 . 1 55 55 PRO HB3 H 1 2.304 0.05 . 2 . . . . A 649 PRO HB3 . 25649 1
543 . 1 . 1 55 55 PRO HD2 H 1 3.863 0.05 . 2 . . . . A 649 PRO HD2 . 25649 1
544 . 1 . 1 55 55 PRO C C 13 174.842 0.5 . 1 . . . . A 649 PRO C . 25649 1
545 . 1 . 1 55 55 PRO CA C 13 64.2 0.5 . 1 . . . . A 649 PRO CA . 25649 1
546 . 1 . 1 55 55 PRO CB C 13 32.345 0.5 . 1 . . . . A 649 PRO CB . 25649 1
547 . 1 . 1 55 55 PRO CG C 13 27.012 0.5 . 1 . . . . A 649 PRO CG . 25649 1
548 . 1 . 1 55 55 PRO CD C 13 50.788 0.5 . 1 . . . . A 649 PRO CD . 25649 1
549 . 1 . 1 56 56 ASP H H 1 8.152 0.05 . 1 . . . . A 650 ASP H . 25649 1
550 . 1 . 1 56 56 ASP HA H 1 4.799 0.05 . 1 . . . . A 650 ASP HA . 25649 1
551 . 1 . 1 56 56 ASP HB2 H 1 3.017 0.05 . 2 . . . . A 650 ASP HB2 . 25649 1
552 . 1 . 1 56 56 ASP C C 13 176.762 0.5 . 1 . . . . A 650 ASP C . 25649 1
553 . 1 . 1 56 56 ASP CA C 13 54.082 0.5 . 1 . . . . A 650 ASP CA . 25649 1
554 . 1 . 1 56 56 ASP CB C 13 42.074 0.5 . 1 . . . . A 650 ASP CB . 25649 1
555 . 1 . 1 56 56 ASP N N 15 115.531 0.5 . 1 . . . . A 650 ASP N . 25649 1
556 . 1 . 1 57 57 GLU H H 1 7.495 0.05 . 1 . . . . A 651 GLU H . 25649 1
557 . 1 . 1 57 57 GLU HA H 1 5.426 0.05 . 1 . . . . A 651 GLU HA . 25649 1
558 . 1 . 1 57 57 GLU HB2 H 1 1.961 0.05 . 2 . . . . A 651 GLU HB2 . 25649 1
559 . 1 . 1 57 57 GLU HG2 H 1 2.137 0.05 . 2 . . . . A 651 GLU HG2 . 25649 1
560 . 1 . 1 57 57 GLU C C 13 177.397 0.5 . 1 . . . . A 651 GLU C . 25649 1
561 . 1 . 1 57 57 GLU CA C 13 55.809 0.5 . 1 . . . . A 651 GLU CA . 25649 1
562 . 1 . 1 57 57 GLU CB C 13 33.314 0.5 . 1 . . . . A 651 GLU CB . 25649 1
563 . 1 . 1 57 57 GLU CG C 13 36.58 0.5 . 1 . . . . A 651 GLU CG . 25649 1
564 . 1 . 1 57 57 GLU N N 15 118.623 0.5 . 1 . . . . A 651 GLU N . 25649 1
565 . 1 . 1 58 58 ILE H H 1 9.112 0.05 . 1 . . . . A 652 ILE H . 25649 1
566 . 1 . 1 58 58 ILE HA H 1 4.527 0.05 . 1 . . . . A 652 ILE HA . 25649 1
567 . 1 . 1 58 58 ILE HB H 1 1.67 0.05 . 1 . . . . A 652 ILE HB . 25649 1
568 . 1 . 1 58 58 ILE HG12 H 1 0.981 0.05 . 2 . . . . A 652 ILE HG12 . 25649 1
569 . 1 . 1 58 58 ILE HG21 H 1 0.678 0.05 . 1 . . . . A 652 ILE HG21 . 25649 1
570 . 1 . 1 58 58 ILE HG22 H 1 0.678 0.05 . 1 . . . . A 652 ILE HG22 . 25649 1
571 . 1 . 1 58 58 ILE HG23 H 1 0.678 0.05 . 1 . . . . A 652 ILE HG23 . 25649 1
572 . 1 . 1 58 58 ILE HD11 H 1 0.637 0.05 . 1 . . . . A 652 ILE HD11 . 25649 1
573 . 1 . 1 58 58 ILE HD12 H 1 0.637 0.05 . 1 . . . . A 652 ILE HD12 . 25649 1
574 . 1 . 1 58 58 ILE HD13 H 1 0.637 0.05 . 1 . . . . A 652 ILE HD13 . 25649 1
575 . 1 . 1 58 58 ILE C C 13 177.606 0.5 . 1 . . . . A 652 ILE C . 25649 1
576 . 1 . 1 58 58 ILE CA C 13 59.728 0.5 . 1 . . . . A 652 ILE CA . 25649 1
577 . 1 . 1 58 58 ILE CB C 13 40.912 0.5 . 1 . . . . A 652 ILE CB . 25649 1
578 . 1 . 1 58 58 ILE CG1 C 13 27.582 0.5 . 1 . . . . A 652 ILE CG1 . 25649 1
579 . 1 . 1 58 58 ILE CG2 C 13 16.785 0.5 . 1 . . . . A 652 ILE CG2 . 25649 1
580 . 1 . 1 58 58 ILE CD1 C 13 13.758 0.5 . 1 . . . . A 652 ILE CD1 . 25649 1
581 . 1 . 1 58 58 ILE N N 15 123.206 0.5 . 1 . . . . A 652 ILE N . 25649 1
582 . 1 . 1 59 59 GLU H H 1 8.618 0.05 . 1 . . . . A 653 GLU H . 25649 1
583 . 1 . 1 59 59 GLU HA H 1 4.797 0.05 . 1 . . . . A 653 GLU HA . 25649 1
584 . 1 . 1 59 59 GLU HB2 H 1 1.997 0.05 . 2 . . . . A 653 GLU HB2 . 25649 1
585 . 1 . 1 59 59 GLU HG2 H 1 2.124 0.05 . 2 . . . . A 653 GLU HG2 . 25649 1
586 . 1 . 1 59 59 GLU C C 13 176.279 0.5 . 1 . . . . A 653 GLU C . 25649 1
587 . 1 . 1 59 59 GLU CA C 13 55.445 0.5 . 1 . . . . A 653 GLU CA . 25649 1
588 . 1 . 1 59 59 GLU CB C 13 31.427 0.5 . 1 . . . . A 653 GLU CB . 25649 1
589 . 1 . 1 59 59 GLU CG C 13 37.175 0.5 . 1 . . . . A 653 GLU CG . 25649 1
590 . 1 . 1 59 59 GLU N N 15 127.136 0.5 . 1 . . . . A 653 GLU N . 25649 1
591 . 1 . 1 60 60 ILE H H 1 8.957 0.05 . 1 . . . . A 654 ILE H . 25649 1
592 . 1 . 1 60 60 ILE HA H 1 3.901 0.05 . 1 . . . . A 654 ILE HA . 25649 1
593 . 1 . 1 60 60 ILE HB H 1 1.404 0.05 . 1 . . . . A 654 ILE HB . 25649 1
594 . 1 . 1 60 60 ILE HG12 H 1 1.295 0.05 . 2 . . . . A 654 ILE HG12 . 25649 1
595 . 1 . 1 60 60 ILE HG21 H 1 -0.005 0.05 . 1 . . . . A 654 ILE HG21 . 25649 1
596 . 1 . 1 60 60 ILE HG22 H 1 -0.005 0.05 . 1 . . . . A 654 ILE HG22 . 25649 1
597 . 1 . 1 60 60 ILE HG23 H 1 -0.005 0.05 . 1 . . . . A 654 ILE HG23 . 25649 1
598 . 1 . 1 60 60 ILE HD11 H 1 0.479 0.05 . 1 . . . . A 654 ILE HD11 . 25649 1
599 . 1 . 1 60 60 ILE HD12 H 1 0.479 0.05 . 1 . . . . A 654 ILE HD12 . 25649 1
600 . 1 . 1 60 60 ILE HD13 H 1 0.479 0.05 . 1 . . . . A 654 ILE HD13 . 25649 1
601 . 1 . 1 60 60 ILE C C 13 178.345 0.5 . 1 . . . . A 654 ILE C . 25649 1
602 . 1 . 1 60 60 ILE CA C 13 60.67 0.5 . 1 . . . . A 654 ILE CA . 25649 1
603 . 1 . 1 60 60 ILE CB C 13 39.356 0.5 . 1 . . . . A 654 ILE CB . 25649 1
604 . 1 . 1 60 60 ILE CG1 C 13 26.585 0.5 . 1 . . . . A 654 ILE CG1 . 25649 1
605 . 1 . 1 60 60 ILE CG2 C 13 17.279 0.5 . 1 . . . . A 654 ILE CG2 . 25649 1
606 . 1 . 1 60 60 ILE CD1 C 13 13.623 0.5 . 1 . . . . A 654 ILE CD1 . 25649 1
607 . 1 . 1 60 60 ILE N N 15 125.297 0.5 . 1 . . . . A 654 ILE N . 25649 1
608 . 1 . 1 61 61 ASP H H 1 8.506 0.05 . 1 . . . . A 655 ASP H . 25649 1
609 . 1 . 1 61 61 ASP HA H 1 5.236 0.05 . 1 . . . . A 655 ASP HA . 25649 1
610 . 1 . 1 61 61 ASP HB2 H 1 3.035 0.05 . 2 . . . . A 655 ASP HB2 . 25649 1
611 . 1 . 1 61 61 ASP C C 13 173.152 0.5 . 1 . . . . A 655 ASP C . 25649 1
612 . 1 . 1 61 61 ASP CA C 13 51.504 0.5 . 1 . . . . A 655 ASP CA . 25649 1
613 . 1 . 1 61 61 ASP CB C 13 41.593 0.5 . 1 . . . . A 655 ASP CB . 25649 1
614 . 1 . 1 61 61 ASP N N 15 125.913 0.5 . 1 . . . . A 655 ASP N . 25649 1
615 . 1 . 1 62 62 PHE H H 1 9.289 0.05 . 1 . . . . A 656 PHE H . 25649 1
616 . 1 . 1 62 62 PHE HA H 1 3.975 0.05 . 1 . . . . A 656 PHE HA . 25649 1
617 . 1 . 1 62 62 PHE HB2 H 1 3.073 0.05 . 2 . . . . A 656 PHE HB2 . 25649 1
618 . 1 . 1 62 62 PHE HD2 H 1 7.211 0.05 . 3 . . . . A 656 PHE HD2 . 25649 1
619 . 1 . 1 62 62 PHE HE2 H 1 7.134 0.05 . 3 . . . . A 656 PHE HE2 . 25649 1
620 . 1 . 1 62 62 PHE HZ H 1 7.0468 0.05 . 1 . . . . A 656 PHE HZ . 25649 1
621 . 1 . 1 62 62 PHE C C 13 174.703 0.5 . 1 . . . . A 656 PHE C . 25649 1
622 . 1 . 1 62 62 PHE CA C 13 61.588 0.5 . 1 . . . . A 656 PHE CA . 25649 1
623 . 1 . 1 62 62 PHE CB C 13 38.778 0.5 . 1 . . . . A 656 PHE CB . 25649 1
624 . 1 . 1 62 62 PHE CD2 C 13 131.05 0.5 . 1 . . . . A 656 PHE CD2 . 25649 1
625 . 1 . 1 62 62 PHE CE2 C 13 133.645 0.5 . 1 . . . . A 656 PHE CE2 . 25649 1
626 . 1 . 1 62 62 PHE CZ C 13 130.6106 0.5 . 1 . . . . A 656 PHE CZ . 25649 1
627 . 1 . 1 62 62 PHE N N 15 122.277 0.5 . 1 . . . . A 656 PHE N . 25649 1
628 . 1 . 1 63 63 GLU H H 1 8.673 0.05 . 1 . . . . A 657 GLU H . 25649 1
629 . 1 . 1 63 63 GLU HA H 1 4.341 0.05 . 1 . . . . A 657 GLU HA . 25649 1
630 . 1 . 1 63 63 GLU HB2 H 1 2.215 0.05 . 2 . . . . A 657 GLU HB2 . 25649 1
631 . 1 . 1 63 63 GLU HG2 H 1 2.248 0.05 . 2 . . . . A 657 GLU HG2 . 25649 1
632 . 1 . 1 63 63 GLU C C 13 173.47 0.5 . 1 . . . . A 657 GLU C . 25649 1
633 . 1 . 1 63 63 GLU CA C 13 58.309 0.5 . 1 . . . . A 657 GLU CA . 25649 1
634 . 1 . 1 63 63 GLU CB C 13 30.093 0.5 . 1 . . . . A 657 GLU CB . 25649 1
635 . 1 . 1 63 63 GLU CG C 13 37.222 0.5 . 1 . . . . A 657 GLU CG . 25649 1
636 . 1 . 1 63 63 GLU N N 15 114.858 0.5 . 1 . . . . A 657 GLU N . 25649 1
637 . 1 . 1 64 64 THR H H 1 7.525 0.05 . 1 . . . . A 658 THR H . 25649 1
638 . 1 . 1 64 64 THR HA H 1 4.519 0.05 . 1 . . . . A 658 THR HA . 25649 1
639 . 1 . 1 64 64 THR HB H 1 4.436 0.05 . 1 . . . . A 658 THR HB . 25649 1
640 . 1 . 1 64 64 THR HG21 H 1 1.105 0.05 . 1 . . . . A 658 THR HG21 . 25649 1
641 . 1 . 1 64 64 THR HG22 H 1 1.105 0.05 . 1 . . . . A 658 THR HG22 . 25649 1
642 . 1 . 1 64 64 THR HG23 H 1 1.105 0.05 . 1 . . . . A 658 THR HG23 . 25649 1
643 . 1 . 1 64 64 THR C C 13 176.322 0.5 . 1 . . . . A 658 THR C . 25649 1
644 . 1 . 1 64 64 THR CA C 13 61.351 0.5 . 1 . . . . A 658 THR CA . 25649 1
645 . 1 . 1 64 64 THR CB C 13 69.766 0.5 . 1 . . . . A 658 THR CB . 25649 1
646 . 1 . 1 64 64 THR CG2 C 13 21.564 0.5 . 1 . . . . A 658 THR CG2 . 25649 1
647 . 1 . 1 64 64 THR N N 15 106.278 0.5 . 1 . . . . A 658 THR N . 25649 1
648 . 1 . 1 65 65 LEU H H 1 6.672 0.05 . 1 . . . . A 659 LEU H . 25649 1
649 . 1 . 1 65 65 LEU HA H 1 4.38 0.05 . 1 . . . . A 659 LEU HA . 25649 1
650 . 1 . 1 65 65 LEU HB2 H 1 1.572 0.05 . 2 . . . . A 659 LEU HB2 . 25649 1
651 . 1 . 1 65 65 LEU HG H 1 1.831 0.05 . 1 . . . . A 659 LEU HG . 25649 1
652 . 1 . 1 65 65 LEU HD11 H 1 0.74 0.05 . 2 . . . . A 659 LEU HD11 . 25649 1
653 . 1 . 1 65 65 LEU HD12 H 1 0.74 0.05 . 2 . . . . A 659 LEU HD12 . 25649 1
654 . 1 . 1 65 65 LEU HD13 H 1 0.74 0.05 . 2 . . . . A 659 LEU HD13 . 25649 1
655 . 1 . 1 65 65 LEU HD21 H 1 0.564 0.05 . 2 . . . . A 659 LEU HD21 . 25649 1
656 . 1 . 1 65 65 LEU HD22 H 1 0.564 0.05 . 2 . . . . A 659 LEU HD22 . 25649 1
657 . 1 . 1 65 65 LEU HD23 H 1 0.564 0.05 . 2 . . . . A 659 LEU HD23 . 25649 1
658 . 1 . 1 65 65 LEU C C 13 174.995 0.5 . 1 . . . . A 659 LEU C . 25649 1
659 . 1 . 1 65 65 LEU CA C 13 54.489 0.5 . 1 . . . . A 659 LEU CA . 25649 1
660 . 1 . 1 65 65 LEU CB C 13 43.383 0.5 . 1 . . . . A 659 LEU CB . 25649 1
661 . 1 . 1 65 65 LEU CG C 13 26.316 0.5 . 1 . . . . A 659 LEU CG . 25649 1
662 . 1 . 1 65 65 LEU CD1 C 13 23.407 0.5 . 2 . . . . A 659 LEU CD1 . 25649 1
663 . 1 . 1 65 65 LEU CD2 C 13 26.009 0.5 . 2 . . . . A 659 LEU CD2 . 25649 1
664 . 1 . 1 65 65 LEU N N 15 121.64 0.5 . 1 . . . . A 659 LEU N . 25649 1
665 . 1 . 1 66 66 LYS H H 1 10.024 0.05 . 1 . . . . A 660 LYS H . 25649 1
666 . 1 . 1 66 66 LYS HA H 1 4.457 0.05 . 1 . . . . A 660 LYS HA . 25649 1
667 . 1 . 1 66 66 LYS CA C 13 55.679 0.5 . 1 . . . . A 660 LYS CA . 25649 1
668 . 1 . 1 66 66 LYS CB C 13 31.727 0.5 . 1 . . . . A 660 LYS CB . 25649 1
669 . 1 . 1 66 66 LYS N N 15 123.396 0.5 . 1 . . . . A 660 LYS N . 25649 1
670 . 1 . 1 67 67 PRO HA H 1 4.183 0.05 . 1 . . . . A 661 PRO HA . 25649 1
671 . 1 . 1 67 67 PRO HB3 H 1 2.142 0.05 . 2 . . . . A 661 PRO HB3 . 25649 1
672 . 1 . 1 67 67 PRO HG2 H 1 2.282 0.05 . 2 . . . . A 661 PRO HG2 . 25649 1
673 . 1 . 1 67 67 PRO C C 13 172.798 0.5 . 1 . . . . A 661 PRO C . 25649 1
674 . 1 . 1 67 67 PRO CA C 13 66.16 0.5 . 1 . . . . A 661 PRO CA . 25649 1
675 . 1 . 1 67 67 PRO CB C 13 32.02 0.5 . 1 . . . . A 661 PRO CB . 25649 1
676 . 1 . 1 67 67 PRO CG C 13 27.781 0.5 . 1 . . . . A 661 PRO CG . 25649 1
677 . 1 . 1 68 68 SER H H 1 8.581 0.05 . 1 . . . . A 662 SER H . 25649 1
678 . 1 . 1 68 68 SER HA H 1 4.31 0.05 . 1 . . . . A 662 SER HA . 25649 1
679 . 1 . 1 68 68 SER HB2 H 1 3.982 0.05 . 2 . . . . A 662 SER HB2 . 25649 1
680 . 1 . 1 68 68 SER C C 13 173.679 0.5 . 1 . . . . A 662 SER C . 25649 1
681 . 1 . 1 68 68 SER CA C 13 60.823 0.5 . 1 . . . . A 662 SER CA . 25649 1
682 . 1 . 1 68 68 SER CB C 13 61.735 0.5 . 1 . . . . A 662 SER CB . 25649 1
683 . 1 . 1 68 68 SER N N 15 110.281 0.5 . 1 . . . . A 662 SER N . 25649 1
684 . 1 . 1 69 69 THR H H 1 7.373 0.05 . 1 . . . . A 663 THR H . 25649 1
685 . 1 . 1 69 69 THR HA H 1 3.79 0.05 . 1 . . . . A 663 THR HA . 25649 1
686 . 1 . 1 69 69 THR HB H 1 4.48 0.05 . 1 . . . . A 663 THR HB . 25649 1
687 . 1 . 1 69 69 THR HG21 H 1 1.144 0.05 . 1 . . . . A 663 THR HG21 . 25649 1
688 . 1 . 1 69 69 THR HG22 H 1 1.144 0.05 . 1 . . . . A 663 THR HG22 . 25649 1
689 . 1 . 1 69 69 THR HG23 H 1 1.144 0.05 . 1 . . . . A 663 THR HG23 . 25649 1
690 . 1 . 1 69 69 THR C C 13 175.149 0.5 . 1 . . . . A 663 THR C . 25649 1
691 . 1 . 1 69 69 THR CA C 13 65.916 0.5 . 1 . . . . A 663 THR CA . 25649 1
692 . 1 . 1 69 69 THR CB C 13 67.23 0.5 . 1 . . . . A 663 THR CB . 25649 1
693 . 1 . 1 69 69 THR CG2 C 13 24.162 0.5 . 1 . . . . A 663 THR CG2 . 25649 1
694 . 1 . 1 69 69 THR N N 15 122.407 0.5 . 1 . . . . A 663 THR N . 25649 1
695 . 1 . 1 70 70 LEU H H 1 8.043 0.05 . 1 . . . . A 664 LEU H . 25649 1
696 . 1 . 1 70 70 LEU HA H 1 3.801 0.05 . 1 . . . . A 664 LEU HA . 25649 1
697 . 1 . 1 70 70 LEU HB2 H 1 2.056 0.05 . 2 . . . . A 664 LEU HB2 . 25649 1
698 . 1 . 1 70 70 LEU HG H 1 1.606 0.05 . 1 . . . . A 664 LEU HG . 25649 1
699 . 1 . 1 70 70 LEU HD11 H 1 0.983 0.05 . 2 . . . . A 664 LEU HD11 . 25649 1
700 . 1 . 1 70 70 LEU HD12 H 1 0.983 0.05 . 2 . . . . A 664 LEU HD12 . 25649 1
701 . 1 . 1 70 70 LEU HD13 H 1 0.983 0.05 . 2 . . . . A 664 LEU HD13 . 25649 1
702 . 1 . 1 70 70 LEU HD21 H 1 0.973 0.05 . 2 . . . . A 664 LEU HD21 . 25649 1
703 . 1 . 1 70 70 LEU HD22 H 1 0.973 0.05 . 2 . . . . A 664 LEU HD22 . 25649 1
704 . 1 . 1 70 70 LEU HD23 H 1 0.973 0.05 . 2 . . . . A 664 LEU HD23 . 25649 1
705 . 1 . 1 70 70 LEU C C 13 172.376 0.5 . 1 . . . . A 664 LEU C . 25649 1
706 . 1 . 1 70 70 LEU CA C 13 58.59 0.5 . 1 . . . . A 664 LEU CA . 25649 1
707 . 1 . 1 70 70 LEU CB C 13 40.907 0.5 . 1 . . . . A 664 LEU CB . 25649 1
708 . 1 . 1 70 70 LEU CG C 13 26.869 0.5 . 1 . . . . A 664 LEU CG . 25649 1
709 . 1 . 1 70 70 LEU CD1 C 13 24.679 0.5 . 2 . . . . A 664 LEU CD1 . 25649 1
710 . 1 . 1 70 70 LEU CD2 C 13 26.599 0.5 . 2 . . . . A 664 LEU CD2 . 25649 1
711 . 1 . 1 70 70 LEU N N 15 120.971 0.5 . 1 . . . . A 664 LEU N . 25649 1
712 . 1 . 1 71 71 ARG H H 1 8.357 0.05 . 1 . . . . A 665 ARG H . 25649 1
713 . 1 . 1 71 71 ARG HA H 1 4.208 0.05 . 1 . . . . A 665 ARG HA . 25649 1
714 . 1 . 1 71 71 ARG C C 13 172.535 0.5 . 1 . . . . A 665 ARG C . 25649 1
715 . 1 . 1 71 71 ARG CA C 13 57.483 0.5 . 1 . . . . A 665 ARG CA . 25649 1
716 . 1 . 1 71 71 ARG CB C 13 28.99 0.5 . 1 . . . . A 665 ARG CB . 25649 1
717 . 1 . 1 71 71 ARG N N 15 115.708 0.5 . 1 . . . . A 665 ARG N . 25649 1
718 . 1 . 1 72 72 GLU H H 1 7.921 0.05 . 1 . . . . A 666 GLU H . 25649 1
719 . 1 . 1 72 72 GLU HA H 1 4.205 0.05 . 1 . . . . A 666 GLU HA . 25649 1
720 . 1 . 1 72 72 GLU C C 13 181.636 0.5 . 1 . . . . A 666 GLU C . 25649 1
721 . 1 . 1 72 72 GLU CA C 13 59.678 0.5 . 1 . . . . A 666 GLU CA . 25649 1
722 . 1 . 1 72 72 GLU CB C 13 28.825 0.5 . 1 . . . . A 666 GLU CB . 25649 1
723 . 1 . 1 72 72 GLU N N 15 122.889 0.5 . 1 . . . . A 666 GLU N . 25649 1
724 . 1 . 1 73 73 LEU H H 1 8.534 0.05 . 1 . . . . A 667 LEU H . 25649 1
725 . 1 . 1 73 73 LEU HA H 1 4.126 0.05 . 1 . . . . A 667 LEU HA . 25649 1
726 . 1 . 1 73 73 LEU HB2 H 1 2.271 0.05 . 2 . . . . A 667 LEU HB2 . 25649 1
727 . 1 . 1 73 73 LEU HD11 H 1 0.952 0.05 . 2 . . . . A 667 LEU HD11 . 25649 1
728 . 1 . 1 73 73 LEU HD12 H 1 0.952 0.05 . 2 . . . . A 667 LEU HD12 . 25649 1
729 . 1 . 1 73 73 LEU HD13 H 1 0.952 0.05 . 2 . . . . A 667 LEU HD13 . 25649 1
730 . 1 . 1 73 73 LEU HD21 H 1 0.848 0.05 . 2 . . . . A 667 LEU HD21 . 25649 1
731 . 1 . 1 73 73 LEU HD22 H 1 0.848 0.05 . 2 . . . . A 667 LEU HD22 . 25649 1
732 . 1 . 1 73 73 LEU HD23 H 1 0.848 0.05 . 2 . . . . A 667 LEU HD23 . 25649 1
733 . 1 . 1 73 73 LEU C C 13 173.545 0.5 . 1 . . . . A 667 LEU C . 25649 1
734 . 1 . 1 73 73 LEU CA C 13 58.106 0.5 . 1 . . . . A 667 LEU CA . 25649 1
735 . 1 . 1 73 73 LEU CB C 13 43.071 0.5 . 1 . . . . A 667 LEU CB . 25649 1
736 . 1 . 1 73 73 LEU CD1 C 13 25.165 0.5 . 2 . . . . A 667 LEU CD1 . 25649 1
737 . 1 . 1 73 73 LEU CD2 C 13 26.26 0.5 . 2 . . . . A 667 LEU CD2 . 25649 1
738 . 1 . 1 73 73 LEU N N 15 119.805 0.5 . 1 . . . . A 667 LEU N . 25649 1
739 . 1 . 1 74 74 GLU H H 1 8.697 0.05 . 1 . . . . A 668 GLU H . 25649 1
740 . 1 . 1 74 74 GLU HA H 1 3.807 0.05 . 1 . . . . A 668 GLU HA . 25649 1
741 . 1 . 1 74 74 GLU HB2 H 1 2.388 0.05 . 2 . . . . A 668 GLU HB2 . 25649 1
742 . 1 . 1 74 74 GLU HG2 H 1 2.204 0.05 . 2 . . . . A 668 GLU HG2 . 25649 1
743 . 1 . 1 74 74 GLU C C 13 172.719 0.5 . 1 . . . . A 668 GLU C . 25649 1
744 . 1 . 1 74 74 GLU CA C 13 59.944 0.5 . 1 . . . . A 668 GLU CA . 25649 1
745 . 1 . 1 74 74 GLU CB C 13 30.176 0.5 . 1 . . . . A 668 GLU CB . 25649 1
746 . 1 . 1 74 74 GLU CG C 13 35.757 0.5 . 1 . . . . A 668 GLU CG . 25649 1
747 . 1 . 1 74 74 GLU N N 15 120.485 0.5 . 1 . . . . A 668 GLU N . 25649 1
748 . 1 . 1 75 75 ARG H H 1 8.214 0.05 . 1 . . . . A 669 ARG H . 25649 1
749 . 1 . 1 75 75 ARG HA H 1 4.02 0.05 . 1 . . . . A 669 ARG HA . 25649 1
750 . 1 . 1 75 75 ARG HB2 H 1 2.026 0.05 . 2 . . . . A 669 ARG HB2 . 25649 1
751 . 1 . 1 75 75 ARG HG2 H 1 1.932 0.05 . 2 . . . . A 669 ARG HG2 . 25649 1
752 . 1 . 1 75 75 ARG HD2 H 1 3.317 0.05 . 2 . . . . A 669 ARG HD2 . 25649 1
753 . 1 . 1 75 75 ARG C C 13 172.129 0.5 . 1 . . . . A 669 ARG C . 25649 1
754 . 1 . 1 75 75 ARG CA C 13 59.942 0.5 . 1 . . . . A 669 ARG CA . 25649 1
755 . 1 . 1 75 75 ARG CB C 13 30.338 0.5 . 1 . . . . A 669 ARG CB . 25649 1
756 . 1 . 1 75 75 ARG CG C 13 27.912 0.5 . 1 . . . . A 669 ARG CG . 25649 1
757 . 1 . 1 75 75 ARG CD C 13 43.574 0.5 . 1 . . . . A 669 ARG CD . 25649 1
758 . 1 . 1 75 75 ARG N N 15 120.405 0.5 . 1 . . . . A 669 ARG N . 25649 1
759 . 1 . 1 76 76 TYR H H 1 8.041 0.05 . 1 . . . . A 670 TYR H . 25649 1
760 . 1 . 1 76 76 TYR HA H 1 4.35 0.05 . 1 . . . . A 670 TYR HA . 25649 1
761 . 1 . 1 76 76 TYR HB2 H 1 3.35 0.05 . 2 . . . . A 670 TYR HB2 . 25649 1
762 . 1 . 1 76 76 TYR HD1 H 1 6.943 0.05 . 3 . . . . A 670 TYR HD1 . 25649 1
763 . 1 . 1 76 76 TYR HE1 H 1 6.741 0.05 . 3 . . . . A 670 TYR HE1 . 25649 1
764 . 1 . 1 76 76 TYR C C 13 172.86 0.5 . 1 . . . . A 670 TYR C . 25649 1
765 . 1 . 1 76 76 TYR CA C 13 61.338 0.5 . 1 . . . . A 670 TYR CA . 25649 1
766 . 1 . 1 76 76 TYR CB C 13 38.272 0.5 . 1 . . . . A 670 TYR CB . 25649 1
767 . 1 . 1 76 76 TYR CE1 C 13 117.59 0.5 . 1 . . . . A 670 TYR CE1 . 25649 1
768 . 1 . 1 76 76 TYR N N 15 120.203 0.5 . 1 . . . . A 670 TYR N . 25649 1
769 . 1 . 1 77 77 VAL H H 1 9.235 0.05 . 1 . . . . A 671 VAL H . 25649 1
770 . 1 . 1 77 77 VAL HA H 1 3.144 0.05 . 1 . . . . A 671 VAL HA . 25649 1
771 . 1 . 1 77 77 VAL HB H 1 2.112 0.05 . 1 . . . . A 671 VAL HB . 25649 1
772 . 1 . 1 77 77 VAL HG11 H 1 0.892 0.05 . 2 . . . . A 671 VAL HG11 . 25649 1
773 . 1 . 1 77 77 VAL HG12 H 1 0.892 0.05 . 2 . . . . A 671 VAL HG12 . 25649 1
774 . 1 . 1 77 77 VAL HG13 H 1 0.892 0.05 . 2 . . . . A 671 VAL HG13 . 25649 1
775 . 1 . 1 77 77 VAL HG21 H 1 1.078 0.05 . 2 . . . . A 671 VAL HG21 . 25649 1
776 . 1 . 1 77 77 VAL HG22 H 1 1.078 0.05 . 2 . . . . A 671 VAL HG22 . 25649 1
777 . 1 . 1 77 77 VAL HG23 H 1 1.078 0.05 . 2 . . . . A 671 VAL HG23 . 25649 1
778 . 1 . 1 77 77 VAL C C 13 173.325 0.5 . 1 . . . . A 671 VAL C . 25649 1
779 . 1 . 1 77 77 VAL CA C 13 67.488 0.5 . 1 . . . . A 671 VAL CA . 25649 1
780 . 1 . 1 77 77 VAL CB C 13 31.439 0.5 . 1 . . . . A 671 VAL CB . 25649 1
781 . 1 . 1 77 77 VAL CG1 C 13 22.097 0.5 . 2 . . . . A 671 VAL CG1 . 25649 1
782 . 1 . 1 77 77 VAL CG2 C 13 23.458 0.5 . 2 . . . . A 671 VAL CG2 . 25649 1
783 . 1 . 1 77 77 VAL N N 15 121.488 0.5 . 1 . . . . A 671 VAL N . 25649 1
784 . 1 . 1 78 78 THR H H 1 8.461 0.05 . 1 . . . . A 672 THR H . 25649 1
785 . 1 . 1 78 78 THR HA H 1 3.784 0.05 . 1 . . . . A 672 THR HA . 25649 1
786 . 1 . 1 78 78 THR HB H 1 4.207 0.05 . 1 . . . . A 672 THR HB . 25649 1
787 . 1 . 1 78 78 THR HG21 H 1 1.211 0.05 . 1 . . . . A 672 THR HG21 . 25649 1
788 . 1 . 1 78 78 THR HG22 H 1 1.211 0.05 . 1 . . . . A 672 THR HG22 . 25649 1
789 . 1 . 1 78 78 THR HG23 H 1 1.211 0.05 . 1 . . . . A 672 THR HG23 . 25649 1
790 . 1 . 1 78 78 THR C C 13 174.742 0.5 . 1 . . . . A 672 THR C . 25649 1
791 . 1 . 1 78 78 THR CA C 13 66.89 0.5 . 1 . . . . A 672 THR CA . 25649 1
792 . 1 . 1 78 78 THR CB C 13 68.445 0.5 . 1 . . . . A 672 THR CB . 25649 1
793 . 1 . 1 78 78 THR CG2 C 13 21.877 0.5 . 1 . . . . A 672 THR CG2 . 25649 1
794 . 1 . 1 78 78 THR N N 15 115.337 0.5 . 1 . . . . A 672 THR N . 25649 1
795 . 1 . 1 79 79 SER H H 1 7.573 0.05 . 1 . . . . A 673 SER H . 25649 1
796 . 1 . 1 79 79 SER HA H 1 4.245 0.05 . 1 . . . . A 673 SER HA . 25649 1
797 . 1 . 1 79 79 SER HB2 H 1 4.043 0.05 . 2 . . . . A 673 SER HB2 . 25649 1
798 . 1 . 1 79 79 SER C C 13 175.306 0.5 . 1 . . . . A 673 SER C . 25649 1
799 . 1 . 1 79 79 SER CA C 13 61.461 0.5 . 1 . . . . A 673 SER CA . 25649 1
800 . 1 . 1 79 79 SER CB C 13 62.786 0.5 . 1 . . . . A 673 SER CB . 25649 1
801 . 1 . 1 79 79 SER N N 15 116.636 0.5 . 1 . . . . A 673 SER N . 25649 1
802 . 1 . 1 80 80 CYS H H 1 7.516 0.05 . 1 . . . . A 674 CYS H . 25649 1
803 . 1 . 1 80 80 CYS HA H 1 4.181 0.05 . 1 . . . . A 674 CYS HA . 25649 1
804 . 1 . 1 80 80 CYS HB2 H 1 2.889 0.05 . 2 . . . . A 674 CYS HB2 . 25649 1
805 . 1 . 1 80 80 CYS C C 13 175.008 0.5 . 1 . . . . A 674 CYS C . 25649 1
806 . 1 . 1 80 80 CYS CA C 13 62.201 0.5 . 1 . . . . A 674 CYS CA . 25649 1
807 . 1 . 1 80 80 CYS CB C 13 27.964 0.5 . 1 . . . . A 674 CYS CB . 25649 1
808 . 1 . 1 80 80 CYS N N 15 118.474 0.5 . 1 . . . . A 674 CYS N . 25649 1
809 . 1 . 1 81 81 LEU H H 1 7.687 0.05 . 1 . . . . A 675 LEU H . 25649 1
810 . 1 . 1 81 81 LEU HA H 1 4.318 0.05 . 1 . . . . A 675 LEU HA . 25649 1
811 . 1 . 1 81 81 LEU HB2 H 1 1.64 0.05 . 2 . . . . A 675 LEU HB2 . 25649 1
812 . 1 . 1 81 81 LEU HD11 H 1 0.724 0.05 . 2 . . . . A 675 LEU HD11 . 25649 1
813 . 1 . 1 81 81 LEU HD12 H 1 0.724 0.05 . 2 . . . . A 675 LEU HD12 . 25649 1
814 . 1 . 1 81 81 LEU HD13 H 1 0.724 0.05 . 2 . . . . A 675 LEU HD13 . 25649 1
815 . 1 . 1 81 81 LEU HD21 H 1 0.767 0.05 . 2 . . . . A 675 LEU HD21 . 25649 1
816 . 1 . 1 81 81 LEU HD22 H 1 0.767 0.05 . 2 . . . . A 675 LEU HD22 . 25649 1
817 . 1 . 1 81 81 LEU HD23 H 1 0.767 0.05 . 2 . . . . A 675 LEU HD23 . 25649 1
818 . 1 . 1 81 81 LEU C C 13 174.067 0.5 . 1 . . . . A 675 LEU C . 25649 1
819 . 1 . 1 81 81 LEU CA C 13 55.465 0.5 . 1 . . . . A 675 LEU CA . 25649 1
820 . 1 . 1 81 81 LEU CB C 13 42.618 0.5 . 1 . . . . A 675 LEU CB . 25649 1
821 . 1 . 1 81 81 LEU CD1 C 13 22.358 0.5 . 2 . . . . A 675 LEU CD1 . 25649 1
822 . 1 . 1 81 81 LEU CD2 C 13 25.843 0.5 . 2 . . . . A 675 LEU CD2 . 25649 1
823 . 1 . 1 81 81 LEU N N 15 118.335 0.5 . 1 . . . . A 675 LEU N . 25649 1
824 . 1 . 1 82 82 ARG H H 1 7.814 0.05 . 1 . . . . A 676 ARG H . 25649 1
825 . 1 . 1 82 82 ARG HA H 1 4.282 0.05 . 1 . . . . A 676 ARG HA . 25649 1
826 . 1 . 1 82 82 ARG HG2 H 1 1.613 0.05 . 2 . . . . A 676 ARG HG2 . 25649 1
827 . 1 . 1 82 82 ARG HD2 H 1 3.137 0.05 . 2 . . . . A 676 ARG HD2 . 25649 1
828 . 1 . 1 82 82 ARG C C 13 175.345 0.5 . 1 . . . . A 676 ARG C . 25649 1
829 . 1 . 1 82 82 ARG CA C 13 56.452 0.5 . 1 . . . . A 676 ARG CA . 25649 1
830 . 1 . 1 82 82 ARG CB C 13 30.221 0.5 . 1 . . . . A 676 ARG CB . 25649 1
831 . 1 . 1 82 82 ARG CG C 13 27.25 0.5 . 1 . . . . A 676 ARG CG . 25649 1
832 . 1 . 1 82 82 ARG N N 15 119.371 0.5 . 1 . . . . A 676 ARG N . 25649 1
833 . 1 . 1 83 83 LYS H H 1 8.054 0.05 . 1 . . . . A 677 LYS H . 25649 1
834 . 1 . 1 83 83 LYS HA H 1 4.278 0.05 . 1 . . . . A 677 LYS HA . 25649 1
835 . 1 . 1 83 83 LYS HB2 H 1 1.79 0.05 . 2 . . . . A 677 LYS HB2 . 25649 1
836 . 1 . 1 83 83 LYS C C 13 174.921 0.5 . 1 . . . . A 677 LYS C . 25649 1
837 . 1 . 1 83 83 LYS CA C 13 56.387 0.5 . 1 . . . . A 677 LYS CA . 25649 1
838 . 1 . 1 83 83 LYS CB C 13 32.96 0.5 . 1 . . . . A 677 LYS CB . 25649 1
839 . 1 . 1 83 83 LYS CG C 13 25.003 0.5 . 1 . . . . A 677 LYS CG . 25649 1
840 . 1 . 1 83 83 LYS N N 15 121.697 0.5 . 1 . . . . A 677 LYS N . 25649 1
841 . 1 . 1 84 84 LYS H H 1 8.375 0.05 . 1 . . . . A 678 LYS H . 25649 1
842 . 1 . 1 84 84 LYS CA C 13 56.319 0.5 . 1 . . . . A 678 LYS CA . 25649 1
843 . 1 . 1 84 84 LYS CB C 13 32.989 0.5 . 1 . . . . A 678 LYS CB . 25649 1
844 . 1 . 1 84 84 LYS CG C 13 24.951 0.5 . 1 . . . . A 678 LYS CG . 25649 1
845 . 1 . 1 84 84 LYS N N 15 122.902 0.5 . 1 . . . . A 678 LYS N . 25649 1
846 . 1 . 1 85 85 THR H H 1 8.204 0.05 . 1 . . . . . 679 THR H . 25649 1
847 . 1 . 1 85 85 THR HA H 1 4.327 0.05 . 1 . . . . . 679 THR HA . 25649 1
848 . 1 . 1 85 85 THR HB H 1 4.245 0.05 . 1 . . . . . 679 THR HB . 25649 1
849 . 1 . 1 85 85 THR HG21 H 1 1.192 0.05 . 1 . . . . . 679 THR HG21 . 25649 1
850 . 1 . 1 85 85 THR HG22 H 1 1.192 0.05 . 1 . . . . . 679 THR HG21 . 25649 1
851 . 1 . 1 85 85 THR HG23 H 1 1.192 0.05 . 1 . . . . . 679 THR HG21 . 25649 1
852 . 1 . 1 85 85 THR C C 13 177.732 0.5 . 1 . . . . . 679 THR C . 25649 1
853 . 1 . 1 85 85 THR CA C 13 61.795 0.5 . 1 . . . . . 679 THR CA . 25649 1
854 . 1 . 1 85 85 THR CB C 13 69.941 0.5 . 1 . . . . . 679 THR CB . 25649 1
855 . 1 . 1 85 85 THR CG2 C 13 21.944 0.5 . 1 . . . . . 679 THR CG2 . 25649 1
856 . 1 . 1 85 85 THR N N 15 115.917 0.5 . 1 . . . . . 679 THR N . 25649 1
857 . 1 . 1 86 86 ARG H H 1 7.976 0.05 . 1 . . . . . 680 ARG H . 25649 1
858 . 1 . 1 86 86 ARG HA H 1 4.158 0.05 . 1 . . . . . 680 ARG HA . 25649 1
859 . 1 . 1 86 86 ARG HB2 H 1 1.837 0.05 . 2 . . . . . 680 ARG HB2 . 25649 1
860 . 1 . 1 86 86 ARG HG2 H 1 1.581 0.05 . 2 . . . . . 680 ARG HG2 . 25649 1
861 . 1 . 1 86 86 ARG HD2 H 1 3.179 0.05 . 2 . . . . . 680 ARG HD2 . 25649 1
862 . 1 . 1 86 86 ARG CA C 13 57.64 0.5 . 1 . . . . . 680 ARG CA . 25649 1
863 . 1 . 1 86 86 ARG CB C 13 31.376 0.5 . 1 . . . . . 680 ARG CB . 25649 1
864 . 1 . 1 86 86 ARG CG C 13 27.19 0.5 . 1 . . . . . 680 ARG CG . 25649 1
865 . 1 . 1 86 86 ARG CD C 13 43.456 0.5 . 1 . . . . . 680 ARG CD . 25649 1
866 . 1 . 1 86 86 ARG N N 15 127.693 0.5 . 1 . . . . . 680 ARG N . 25649 1
867 . 2 . 2 1 1 THR HA H 1 3.787 0.05 . 1 . . . . . 389 THR HA . 25649 1
868 . 2 . 2 1 1 THR HB H 1 4.112 0.05 . 1 . . . . . 389 THR HB . 25649 1
869 . 2 . 2 1 1 THR HG21 H 1 1.333 0.05 . 1 . . . . . 389 THR HG21 . 25649 1
870 . 2 . 2 1 1 THR HG22 H 1 1.333 0.05 . 1 . . . . . 389 THR HG21 . 25649 1
871 . 2 . 2 1 1 THR HG23 H 1 1.333 0.05 . 1 . . . . . 389 THR HG21 . 25649 1
872 . 2 . 2 2 2 TRP H H 1 8.318 0.05 . 1 . . . . . 390 TRP H . 25649 1
873 . 2 . 2 2 2 TRP HA H 1 4.93 0.05 . 1 . . . . . 390 TRP HA . 25649 1
874 . 2 . 2 2 2 TRP HB2 H 1 3.072 0.05 . 2 . . . . . 390 TRP HB2 . 25649 1
875 . 2 . 2 2 2 TRP HB3 H 1 2.979 0.05 . 2 . . . . . 390 TRP HB3 . 25649 1
876 . 2 . 2 2 2 TRP HD1 H 1 7.252 0.05 . 1 . . . . . 390 TRP HD1 . 25649 1
877 . 2 . 2 2 2 TRP HE1 H 1 10.199 0.05 . 1 . . . . . 390 TRP HE1 . 25649 1
878 . 2 . 2 2 2 TRP HE3 H 1 7.233 0.05 . 1 . . . . . 390 TRP HE3 . 25649 1
879 . 2 . 2 2 2 TRP HZ2 H 1 7.375 0.05 . 1 . . . . . 390 TRP HZ2 . 25649 1
880 . 2 . 2 2 2 TRP HZ3 H 1 6.72 0.05 . 1 . . . . . 390 TRP HZ3 . 25649 1
881 . 2 . 2 2 2 TRP HH2 H 1 7.111 0.05 . 1 . . . . . 390 TRP HH2 . 25649 1
882 . 2 . 2 3 3 ARG H H 1 9.372 0.05 . 1 . . . . . 391 ARG H . 25649 1
883 . 2 . 2 3 3 ARG HA H 1 4.719 0.05 . 1 . . . . . 391 ARG HA . 25649 1
884 . 2 . 2 3 3 ARG HB2 H 1 2.341 0.05 . 2 . . . . . 391 ARG HB2 . 25649 1
885 . 2 . 2 3 3 ARG HB3 H 1 1.818 0.05 . 2 . . . . . 391 ARG HB3 . 25649 1
886 . 2 . 2 3 3 ARG HG2 H 1 1.722 0.05 . 2 . . . . . 391 ARG HG2 . 25649 1
887 . 2 . 2 3 3 ARG HG3 H 1 1.518 0.05 . 2 . . . . . 391 ARG HG3 . 25649 1
888 . 2 . 2 3 3 ARG HD2 H 1 3.173 0.05 . 2 . . . . . 391 ARG HD2 . 25649 1
889 . 2 . 2 3 3 ARG HE H 1 7.107 0.05 . 1 . . . . . 391 ARG HE . 25649 1
890 . 2 . 2 4 4 VAL H H 1 8.802 0.05 . 1 . . . . . 392 VAL H . 25649 1
891 . 2 . 2 4 4 VAL HA H 1 4.571 0.05 . 1 . . . . . 392 VAL HA . 25649 1
892 . 2 . 2 4 4 VAL HB H 1 2.116 0.05 . 1 . . . . . 392 VAL HB . 25649 1
893 . 2 . 2 4 4 VAL HG21 H 1 0.96 0.05 . 2 . . . . . 392 VAL HG21 . 25649 1
894 . 2 . 2 4 4 VAL HG22 H 1 0.96 0.05 . 2 . . . . . 392 VAL HG21 . 25649 1
895 . 2 . 2 4 4 VAL HG23 H 1 0.96 0.05 . 2 . . . . . 392 VAL HG21 . 25649 1
896 . 2 . 2 5 5 GLN H H 1 9.383 0.05 . 1 . . . . . 393 GLN H . 25649 1
897 . 2 . 2 5 5 GLN HA H 1 4.724 0.05 . 1 . . . . . 393 GLN HA . 25649 1
898 . 2 . 2 5 5 GLN HB2 H 1 1.954 0.05 . 2 . . . . . 393 GLN HB2 . 25649 1
899 . 2 . 2 5 5 GLN HB3 H 1 2.15 0.05 . 2 . . . . . 393 GLN HB3 . 25649 1
900 . 2 . 2 5 5 GLN HG2 H 1 2.323 0.05 . 2 . . . . . 393 GLN HG2 . 25649 1
901 . 2 . 2 5 5 GLN HE21 H 1 7.518 0.05 . 2 . . . . . 393 GLN HE21 . 25649 1
902 . 2 . 2 5 5 GLN HE22 H 1 6.934 0.05 . 2 . . . . . 393 GLN HE22 . 25649 1
903 . 2 . 2 6 6 ARG H H 1 8.872 0.05 . 1 . . . . . 394 ARG H . 25649 1
904 . 2 . 2 6 6 ARG HA H 1 4.408 0.05 . 1 . . . . . 394 ARG HA . 25649 1
905 . 2 . 2 6 6 ARG HB2 H 1 1.835 0.05 . 2 . . . . . 394 ARG HB2 . 25649 1
906 . 2 . 2 6 6 ARG HB3 H 1 2.002 0.05 . 2 . . . . . 394 ARG HB3 . 25649 1
907 . 2 . 2 6 6 ARG HG2 H 1 1.757 0.05 . 2 . . . . . 394 ARG HG2 . 25649 1
908 . 2 . 2 6 6 ARG HG3 H 1 1.606 0.05 . 2 . . . . . 394 ARG HG3 . 25649 1
909 . 2 . 2 6 6 ARG HD2 H 1 3.212 0.05 . 2 . . . . . 394 ARG HD2 . 25649 1
910 . 2 . 2 6 6 ARG HE H 1 7.235 0.05 . 1 . . . . . 394 ARG HE . 25649 1
911 . 2 . 2 7 7 SER H H 1 8.663 0.05 . 1 . . . . . 395 SER H . 25649 1
912 . 2 . 2 7 7 SER HA H 1 4.867 0.05 . 1 . . . . . 395 SER HA . 25649 1
913 . 2 . 2 7 7 SER HB2 H 1 4.153 0.05 . 2 . . . . . 395 SER HB2 . 25649 1
914 . 2 . 2 7 7 SER HB3 H 1 3.934 0.05 . 2 . . . . . 395 SER HB3 . 25649 1
915 . 2 . 2 8 8 GLN H H 1 8.669 0.05 . 1 . . . . . 396 GLN H . 25649 1
916 . 2 . 2 8 8 GLN HA H 1 4.225 0.05 . 1 . . . . . 396 GLN HA . 25649 1
917 . 2 . 2 8 8 GLN HB2 H 1 2.2 0.05 . 2 . . . . . 396 GLN HB2 . 25649 1
918 . 2 . 2 8 8 GLN HB3 H 1 2.059 0.05 . 2 . . . . . 396 GLN HB3 . 25649 1
919 . 2 . 2 8 8 GLN HG2 H 1 2.438 0.05 . 2 . . . . . 396 GLN HG2 . 25649 1
920 . 2 . 2 8 8 GLN HE21 H 1 7.577 0.05 . 2 . . . . . 396 GLN HE21 . 25649 1
921 . 2 . 2 8 8 GLN HE22 H 1 6.898 0.05 . 2 . . . . . 396 GLN HE22 . 25649 1
922 . 2 . 2 9 9 ASN H H 1 8.28 0.05 . 1 . . . . . 397 ASN H . 25649 1
923 . 2 . 2 9 9 ASN HA H 1 5.101 0.05 . 1 . . . . . 397 ASN HA . 25649 1
924 . 2 . 2 9 9 ASN HB2 H 1 2.976 0.05 . 2 . . . . . 397 ASN HB2 . 25649 1
925 . 2 . 2 9 9 ASN HB3 H 1 2.814 0.05 . 2 . . . . . 397 ASN HB3 . 25649 1
926 . 2 . 2 9 9 ASN HD21 H 1 7.771 0.05 . 2 . . . . . 397 ASN HD21 . 25649 1
927 . 2 . 2 9 9 ASN HD22 H 1 7.479 0.05 . 2 . . . . . 397 ASN HD22 . 25649 1
928 . 2 . 2 10 10 PRO HA H 1 4.42 0.05 . 1 . . . . . 398 PRO HA . 25649 1
929 . 2 . 2 10 10 PRO HB2 H 1 2.3 0.05 . 2 . . . . . 398 PRO HB2 . 25649 1
930 . 2 . 2 10 10 PRO HB3 H 1 2.398 0.05 . 2 . . . . . 398 PRO HB3 . 25649 1
931 . 2 . 2 10 10 PRO HG2 H 1 2.13 0.05 . 2 . . . . . 398 PRO HG2 . 25649 1
932 . 2 . 2 10 10 PRO HG3 H 1 1.982 0.05 . 2 . . . . . 398 PRO HG3 . 25649 1
933 . 2 . 2 10 10 PRO HD2 H 1 4.029 0.05 . 2 . . . . . 398 PRO HD2 . 25649 1
934 . 2 . 2 10 10 PRO HD3 H 1 3.942 0.05 . 2 . . . . . 398 PRO HD3 . 25649 1
935 . 2 . 2 11 11 LEU H H 1 8.121 0.05 . 1 . . . . . 399 LEU H . 25649 1
936 . 2 . 2 11 11 LEU HA H 1 4.381 0.05 . 1 . . . . . 399 LEU HA . 25649 1
937 . 2 . 2 11 11 LEU HB2 H 1 1.587 0.05 . 2 . . . . . 399 LEU HB2 . 25649 1
938 . 2 . 2 11 11 LEU HD11 H 1 0.855 0.05 . 2 . . . . . 399 LEU HD11 . 25649 1
939 . 2 . 2 11 11 LEU HD12 H 1 0.855 0.05 . 2 . . . . . 399 LEU HD11 . 25649 1
940 . 2 . 2 11 11 LEU HD13 H 1 0.855 0.05 . 2 . . . . . 399 LEU HD11 . 25649 1
941 . 2 . 2 11 11 LEU HD21 H 1 0.579 0.05 . 2 . . . . . 399 LEU HD21 . 25649 1
942 . 2 . 2 11 11 LEU HD22 H 1 0.579 0.05 . 2 . . . . . 399 LEU HD21 . 25649 1
943 . 2 . 2 11 11 LEU HD23 H 1 0.579 0.05 . 2 . . . . . 399 LEU HD21 . 25649 1
944 . 2 . 2 12 12 LYS H H 1 7.695 0.05 . 1 . . . . . 400 LYS H . 25649 1
945 . 2 . 2 12 12 LYS HA H 1 5.547 0.05 . 1 . . . . . 400 LYS HA . 25649 1
946 . 2 . 2 12 12 LYS HB2 H 1 1.764 0.05 . 2 . . . . . 400 LYS HB2 . 25649 1
947 . 2 . 2 12 12 LYS HB3 H 1 1.587 0.05 . 2 . . . . . 400 LYS HB3 . 25649 1
948 . 2 . 2 12 12 LYS HG2 H 1 1.253 0.05 . 2 . . . . . 400 LYS HG2 . 25649 1
949 . 2 . 2 12 12 LYS HG3 H 1 1.2 0.05 . 2 . . . . . 400 LYS HG3 . 25649 1
950 . 2 . 2 12 12 LYS HD2 H 1 1.604 0.05 . 2 . . . . . 400 LYS HD2 . 25649 1
951 . 2 . 2 12 12 LYS HE2 H 1 2.877 0.05 . 2 . . . . . 400 LYS HE2 . 25649 1
952 . 2 . 2 13 13 ILE H H 1 8.629 0.05 . 1 . . . . . 401 ILE H . 25649 1
953 . 2 . 2 13 13 ILE HA H 1 4.865 0.05 . 1 . . . . . 401 ILE HA . 25649 1
954 . 2 . 2 13 13 ILE HB H 1 1.852 0.05 . 1 . . . . . 401 ILE HB . 25649 1
955 . 2 . 2 13 13 ILE HG21 H 1 0.945 0.05 . 1 . . . . . 401 ILE HG21 . 25649 1
956 . 2 . 2 13 13 ILE HG22 H 1 0.945 0.05 . 1 . . . . . 401 ILE HG21 . 25649 1
957 . 2 . 2 13 13 ILE HG23 H 1 0.945 0.05 . 1 . . . . . 401 ILE HG21 . 25649 1
958 . 2 . 2 13 13 ILE HD11 H 1 0.885 0.05 . 1 . . . . . 401 ILE HD11 . 25649 1
959 . 2 . 2 13 13 ILE HD12 H 1 0.885 0.05 . 1 . . . . . 401 ILE HD11 . 25649 1
960 . 2 . 2 13 13 ILE HD13 H 1 0.885 0.05 . 1 . . . . . 401 ILE HD11 . 25649 1
961 . 2 . 2 14 14 ARG H H 1 8.707 0.05 . 1 . . . . . 402 ARG H . 25649 1
962 . 2 . 2 14 14 ARG HA H 1 5.265 0.05 . 1 . . . . . 402 ARG HA . 25649 1
963 . 2 . 2 14 14 ARG HB2 H 1 1.698 0.05 . 2 . . . . . 402 ARG HB2 . 25649 1
964 . 2 . 2 14 14 ARG HG2 H 1 1.42 0.05 . 2 . . . . . 402 ARG HG2 . 25649 1
965 . 2 . 2 14 14 ARG HG3 H 1 1.555 0.05 . 2 . . . . . 402 ARG HG3 . 25649 1
966 . 2 . 2 14 14 ARG HD2 H 1 3.15 0.05 . 2 . . . . . 402 ARG HD2 . 25649 1
967 . 2 . 2 14 14 ARG HE H 1 7.406 0.05 . 1 . . . . . 402 ARG HE . 25649 1
968 . 2 . 2 15 15 LEU H H 1 9.134 0.05 . 1 . . . . . 403 LEU H . 25649 1
969 . 2 . 2 15 15 LEU HA H 1 5.597 0.05 . 1 . . . . . 403 LEU HA . 25649 1
970 . 2 . 2 15 15 LEU HB2 H 1 1.508 0.05 . 2 . . . . . 403 LEU HB2 . 25649 1
971 . 2 . 2 15 15 LEU HB3 H 1 1.45 0.05 . 2 . . . . . 403 LEU HB3 . 25649 1
972 . 2 . 2 15 15 LEU HD11 H 1 0.62 0.05 . 2 . . . . . 403 LEU HD11 . 25649 1
973 . 2 . 2 15 15 LEU HD12 H 1 0.62 0.05 . 2 . . . . . 403 LEU HD11 . 25649 1
974 . 2 . 2 15 15 LEU HD13 H 1 0.62 0.05 . 2 . . . . . 403 LEU HD11 . 25649 1
975 . 2 . 2 15 15 LEU HD21 H 1 0.519 0.05 . 2 . . . . . 403 LEU HD21 . 25649 1
976 . 2 . 2 15 15 LEU HD22 H 1 0.519 0.05 . 2 . . . . . 403 LEU HD21 . 25649 1
977 . 2 . 2 15 15 LEU HD23 H 1 0.519 0.05 . 2 . . . . . 403 LEU HD21 . 25649 1
978 . 2 . 2 16 16 THR H H 1 9.034 0.05 . 1 . . . . . 404 THR H . 25649 1
979 . 2 . 2 16 16 THR HA H 1 5.561 0.05 . 1 . . . . . 404 THR HA . 25649 1
980 . 2 . 2 16 16 THR HB H 1 4.312 0.05 . 1 . . . . . 404 THR HB . 25649 1
981 . 2 . 2 16 16 THR HG21 H 1 1.187 0.05 . 1 . . . . . 404 THR HG21 . 25649 1
982 . 2 . 2 16 16 THR HG22 H 1 1.187 0.05 . 1 . . . . . 404 THR HG21 . 25649 1
983 . 2 . 2 16 16 THR HG23 H 1 1.187 0.05 . 1 . . . . . 404 THR HG21 . 25649 1
984 . 2 . 2 17 17 ARG H H 1 7.936 0.05 . 1 . . . . . 405 ARG H . 25649 1
985 . 2 . 2 17 17 ARG HA H 1 4.244 0.05 . 1 . . . . . 405 ARG HA . 25649 1
986 . 2 . 2 17 17 ARG HB2 H 1 0.968 0.05 . 2 . . . . . 405 ARG HB2 . 25649 1
987 . 2 . 2 17 17 ARG HB3 H 1 0.713 0.05 . 2 . . . . . 405 ARG HB3 . 25649 1
988 . 2 . 2 17 17 ARG HG2 H 1 2.338 0.05 . 2 . . . . . 405 ARG HG2 . 25649 1
989 . 2 . 2 17 17 ARG HG3 H 1 1.976 0.05 . 2 . . . . . 405 ARG HG3 . 25649 1
990 . 2 . 2 17 17 ARG HD2 H 1 3.85 0.05 . 2 . . . . . 405 ARG HD2 . 25649 1
991 . 2 . 2 17 17 ARG HE H 1 7.539 0.05 . 1 . . . . . 405 ARG HE . 25649 1
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