Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34261
_Assigned_chem_shift_list.ID 2
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34261 2
2 '2D 1H-15N HSQC' . . . 34261 2
3 '2D 1H-13C HSQC aliphatic' . . . 34261 2
4 '2D 1H-13C HSQC aromatic' . . . 34261 2
5 '2D 1H-13C HSQC aliphatic' . . . 34261 2
6 '3D 1H-15N NOESY' . . . 34261 2
7 '3D HCCH-TOCSY' . . . 34261 2
8 '3D HBHA(CO)NH' . . . 34261 2
9 '3D HNCACB' . . . 34261 2
10 '3D CBCA(CO)NH' . . . 34261 2
11 '3D HNCO' . . . 34261 2
12 '2D 1H-13C HSQC aromatic' . . . 34261 2
13 '3D 1H-13C NOESY aromatic' . . . 34261 2
14 '3D 1H-13C NOESY aliphatic' . . . 34261 2
15 '13C,15N filtered, 13C edited (aliph) NOESY' . . . 34261 2
16 '3D HNCO' . . . 34261 2
17 '13C,15N filtered, 13C edited (aliph.) NOESY' . . . 34261 2
18 '3D 13C,15N-filtered, 15N edited NOESY' . . . 34261 2
19 '3D 13C,15N-filtered, 15N edited NOESY' . . . 34261 2
20 '3D 1H-13C NOESY aliphatic' . . . 34261 2
21 '3D 1H-15N NOESY' . . . 34261 2
22 '3D HCCH-TOCSY' . . . 34261 2
23 '3D HBHA(CO)NH' . . . 34261 2
24 '3D HNCACB' . . . 34261 2
25 '3D CBCA(CO)NH' . . . 34261 2
26 HBCBCGCDHE . . . 34261 2
27 HBCBCGCDCEHE . . . 34261 2
28 '13C,15N filtered, 13C edited (aro.) NOESY' . . . 34261 2
29 '13C,15N filtered, 13C edited (arom.) NOESY' . . . 34261 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR HA H 1 4.029 0.020 . . . . . . A 29 THR HA . 34261 2
2 . 1 1 2 2 THR HB H 1 4.130 0.020 . . . . . . A 29 THR HB . 34261 2
3 . 1 1 2 2 THR HG21 H 1 1.219 0.020 . . . . . . A 29 THR HG21 . 34261 2
4 . 1 1 2 2 THR HG22 H 1 1.219 0.020 . . . . . . A 29 THR HG22 . 34261 2
5 . 1 1 2 2 THR HG23 H 1 1.219 0.020 . . . . . . A 29 THR HG23 . 34261 2
6 . 1 1 2 2 THR CA C 13 66.444 0.300 . . . . . . A 29 THR CA . 34261 2
7 . 1 1 2 2 THR CB C 13 68.590 0.300 . . . . . . A 29 THR CB . 34261 2
8 . 1 1 2 2 THR CG2 C 13 21.034 0.300 . . . . . . A 29 THR CG2 . 34261 2
9 . 1 1 3 3 GLY HA2 H 1 4.553 0.020 . . . . . . A 30 GLY HA2 . 34261 2
10 . 1 1 3 3 GLY HA3 H 1 3.841 0.020 . . . . . . A 30 GLY HA3 . 34261 2
11 . 1 1 3 3 GLY C C 13 177.261 0.300 . . . . . . A 30 GLY C . 34261 2
12 . 1 1 3 3 GLY CA C 13 45.160 0.300 . . . . . . A 30 GLY CA . 34261 2
13 . 1 1 4 4 ASP H H 1 8.440 0.020 . . . . . . A 31 ASP H . 34261 2
14 . 1 1 4 4 ASP HA H 1 4.583 0.020 . . . . . . A 31 ASP HA . 34261 2
15 . 1 1 4 4 ASP HB2 H 1 2.920 0.020 . . . . . . A 31 ASP HB2 . 34261 2
16 . 1 1 4 4 ASP HB3 H 1 2.685 0.020 . . . . . . A 31 ASP HB3 . 34261 2
17 . 1 1 4 4 ASP C C 13 177.890 0.300 . . . . . . A 31 ASP C . 34261 2
18 . 1 1 4 4 ASP CA C 13 59.052 0.300 . . . . . . A 31 ASP CA . 34261 2
19 . 1 1 4 4 ASP CB C 13 40.852 0.300 . . . . . . A 31 ASP CB . 34261 2
20 . 1 1 4 4 ASP N N 15 123.788 0.300 . . . . . . A 31 ASP N . 34261 2
21 . 1 1 5 5 THR H H 1 7.527 0.020 . . . . . . A 32 THR H . 34261 2
22 . 1 1 5 5 THR HA H 1 3.995 0.020 . . . . . . A 32 THR HA . 34261 2
23 . 1 1 5 5 THR HB H 1 4.569 0.020 . . . . . . A 32 THR HB . 34261 2
24 . 1 1 5 5 THR HG21 H 1 1.149 0.020 . . . . . . A 32 THR HG21 . 34261 2
25 . 1 1 5 5 THR HG22 H 1 1.149 0.020 . . . . . . A 32 THR HG22 . 34261 2
26 . 1 1 5 5 THR HG23 H 1 1.149 0.020 . . . . . . A 32 THR HG23 . 34261 2
27 . 1 1 5 5 THR C C 13 174.228 0.300 . . . . . . A 32 THR C . 34261 2
28 . 1 1 5 5 THR CA C 13 63.814 0.300 . . . . . . A 32 THR CA . 34261 2
29 . 1 1 5 5 THR CB C 13 68.041 0.300 . . . . . . A 32 THR CB . 34261 2
30 . 1 1 5 5 THR CG2 C 13 23.071 0.300 . . . . . . A 32 THR CG2 . 34261 2
31 . 1 1 5 5 THR N N 15 102.504 0.300 . . . . . . A 32 THR N . 34261 2
32 . 1 1 6 6 ASP H H 1 7.388 0.020 . . . . . . A 33 ASP H . 34261 2
33 . 1 1 6 6 ASP HA H 1 4.805 0.020 . . . . . . A 33 ASP HA . 34261 2
34 . 1 1 6 6 ASP HB2 H 1 2.873 0.020 . . . . . . A 33 ASP HB2 . 34261 2
35 . 1 1 6 6 ASP HB3 H 1 2.529 0.020 . . . . . . A 33 ASP HB3 . 34261 2
36 . 1 1 6 6 ASP C C 13 176.262 0.300 . . . . . . A 33 ASP C . 34261 2
37 . 1 1 6 6 ASP CA C 13 54.158 0.300 . . . . . . A 33 ASP CA . 34261 2
38 . 1 1 6 6 ASP CB C 13 42.143 0.300 . . . . . . A 33 ASP CB . 34261 2
39 . 1 1 6 6 ASP N N 15 118.809 0.300 . . . . . . A 33 ASP N . 34261 2
40 . 1 1 7 7 GLN H H 1 7.536 0.020 . . . . . . A 34 GLN H . 34261 2
41 . 1 1 7 7 GLN HA H 1 4.555 0.020 . . . . . . A 34 GLN HA . 34261 2
42 . 1 1 7 7 GLN HB2 H 1 2.311 0.020 . . . . . . A 34 GLN HB2 . 34261 2
43 . 1 1 7 7 GLN HB3 H 1 2.109 0.020 . . . . . . A 34 GLN HB3 . 34261 2
44 . 1 1 7 7 GLN CA C 13 53.297 0.300 . . . . . . A 34 GLN CA . 34261 2
45 . 1 1 7 7 GLN CB C 13 27.764 0.300 . . . . . . A 34 GLN CB . 34261 2
46 . 1 1 7 7 GLN N N 15 119.893 0.300 . . . . . . A 34 GLN N . 34261 2
47 . 1 1 8 8 PRO HA H 1 4.405 0.020 . . . . . . A 35 PRO HA . 34261 2
48 . 1 1 8 8 PRO HB2 H 1 2.048 0.020 . . . . . . A 35 PRO HB2 . 34261 2
49 . 1 1 8 8 PRO HB3 H 1 1.670 0.020 . . . . . . A 35 PRO HB3 . 34261 2
50 . 1 1 8 8 PRO HD2 H 1 3.780 0.020 . . . . . . A 35 PRO HD2 . 34261 2
51 . 1 1 8 8 PRO HD3 H 1 3.696 0.020 . . . . . . A 35 PRO HD3 . 34261 2
52 . 1 1 8 8 PRO C C 13 175.273 0.300 . . . . . . A 35 PRO C . 34261 2
53 . 1 1 8 8 PRO CA C 13 62.601 0.300 . . . . . . A 35 PRO CA . 34261 2
54 . 1 1 8 8 PRO CB C 13 32.932 0.300 . . . . . . A 35 PRO CB . 34261 2
55 . 1 1 8 8 PRO CG C 13 26.788 0.300 . . . . . . A 35 PRO CG . 34261 2
56 . 1 1 8 8 PRO CD C 13 50.357 0.300 . . . . . . A 35 PRO CD . 34261 2
57 . 1 1 9 9 ILE H H 1 8.447 0.020 . . . . . . A 36 ILE H . 34261 2
58 . 1 1 9 9 ILE HA H 1 4.634 0.020 . . . . . . A 36 ILE HA . 34261 2
59 . 1 1 9 9 ILE HB H 1 1.719 0.020 . . . . . . A 36 ILE HB . 34261 2
60 . 1 1 9 9 ILE HG12 H 1 1.717 0.020 . . . . . . A 36 ILE HG12 . 34261 2
61 . 1 1 9 9 ILE HG13 H 1 0.761 0.020 . . . . . . A 36 ILE HG13 . 34261 2
62 . 1 1 9 9 ILE HG21 H 1 0.673 0.020 . . . . . . A 36 ILE HG21 . 34261 2
63 . 1 1 9 9 ILE HG22 H 1 0.673 0.020 . . . . . . A 36 ILE HG22 . 34261 2
64 . 1 1 9 9 ILE HG23 H 1 0.673 0.020 . . . . . . A 36 ILE HG23 . 34261 2
65 . 1 1 9 9 ILE HD11 H 1 0.628 0.020 . . . . . . A 36 ILE HD11 . 34261 2
66 . 1 1 9 9 ILE HD12 H 1 0.628 0.020 . . . . . . A 36 ILE HD12 . 34261 2
67 . 1 1 9 9 ILE HD13 H 1 0.628 0.020 . . . . . . A 36 ILE HD13 . 34261 2
68 . 1 1 9 9 ILE C C 13 174.177 0.300 . . . . . . A 36 ILE C . 34261 2
69 . 1 1 9 9 ILE CA C 13 60.305 0.300 . . . . . . A 36 ILE CA . 34261 2
70 . 1 1 9 9 ILE CB C 13 39.004 0.300 . . . . . . A 36 ILE CB . 34261 2
71 . 1 1 9 9 ILE CG1 C 13 28.401 0.300 . . . . . . A 36 ILE CG1 . 34261 2
72 . 1 1 9 9 ILE CG2 C 13 17.495 0.300 . . . . . . A 36 ILE CG2 . 34261 2
73 . 1 1 9 9 ILE CD1 C 13 14.574 0.300 . . . . . . A 36 ILE CD1 . 34261 2
74 . 1 1 9 9 ILE N N 15 122.456 0.300 . . . . . . A 36 ILE N . 34261 2
75 . 1 1 10 10 HIS H H 1 9.252 0.020 . . . . . . A 37 HIS H . 34261 2
76 . 1 1 10 10 HIS HA H 1 5.503 0.020 . . . . . . A 37 HIS HA . 34261 2
77 . 1 1 10 10 HIS HB2 H 1 3.014 0.020 . . . . . . A 37 HIS HB2 . 34261 2
78 . 1 1 10 10 HIS HB3 H 1 2.873 0.020 . . . . . . A 37 HIS HB3 . 34261 2
79 . 1 1 10 10 HIS HE1 H 1 7.602 0.020 . . . . . . A 37 HIS HE1 . 34261 2
80 . 1 1 10 10 HIS C C 13 174.808 0.300 . . . . . . A 37 HIS C . 34261 2
81 . 1 1 10 10 HIS CA C 13 54.627 0.300 . . . . . . A 37 HIS CA . 34261 2
82 . 1 1 10 10 HIS CB C 13 32.598 0.300 . . . . . . A 37 HIS CB . 34261 2
83 . 1 1 10 10 HIS CE1 C 13 137.719 0.300 . . . . . . A 37 HIS CE1 . 34261 2
84 . 1 1 10 10 HIS N N 15 127.524 0.300 . . . . . . A 37 HIS N . 34261 2
85 . 1 1 11 11 ILE H H 1 8.965 0.020 . . . . . . A 38 ILE H . 34261 2
86 . 1 1 11 11 ILE HA H 1 4.928 0.020 . . . . . . A 38 ILE HA . 34261 2
87 . 1 1 11 11 ILE HB H 1 1.136 0.020 . . . . . . A 38 ILE HB . 34261 2
88 . 1 1 11 11 ILE HG12 H 1 1.495 0.020 . . . . . . A 38 ILE HG12 . 34261 2
89 . 1 1 11 11 ILE HG13 H 1 0.709 0.020 . . . . . . A 38 ILE HG13 . 34261 2
90 . 1 1 11 11 ILE HG21 H 1 -0.206 0.020 . . . . . . A 38 ILE HG21 . 34261 2
91 . 1 1 11 11 ILE HG22 H 1 -0.206 0.020 . . . . . . A 38 ILE HG22 . 34261 2
92 . 1 1 11 11 ILE HG23 H 1 -0.206 0.020 . . . . . . A 38 ILE HG23 . 34261 2
93 . 1 1 11 11 ILE HD11 H 1 0.404 0.020 . . . . . . A 38 ILE HD11 . 34261 2
94 . 1 1 11 11 ILE HD12 H 1 0.404 0.020 . . . . . . A 38 ILE HD12 . 34261 2
95 . 1 1 11 11 ILE HD13 H 1 0.404 0.020 . . . . . . A 38 ILE HD13 . 34261 2
96 . 1 1 11 11 ILE C C 13 173.941 0.300 . . . . . . A 38 ILE C . 34261 2
97 . 1 1 11 11 ILE CA C 13 60.262 0.300 . . . . . . A 38 ILE CA . 34261 2
98 . 1 1 11 11 ILE CB C 13 40.721 0.300 . . . . . . A 38 ILE CB . 34261 2
99 . 1 1 11 11 ILE CG1 C 13 28.611 0.300 . . . . . . A 38 ILE CG1 . 34261 2
100 . 1 1 11 11 ILE CG2 C 13 16.062 0.300 . . . . . . A 38 ILE CG2 . 34261 2
101 . 1 1 11 11 ILE CD1 C 13 14.405 0.300 . . . . . . A 38 ILE CD1 . 34261 2
102 . 1 1 11 11 ILE N N 15 125.022 0.300 . . . . . . A 38 ILE N . 34261 2
103 . 1 1 12 12 GLU H H 1 8.631 0.020 . . . . . . A 39 GLU H . 34261 2
104 . 1 1 12 12 GLU HA H 1 5.326 0.020 . . . . . . A 39 GLU HA . 34261 2
105 . 1 1 12 12 GLU HB2 H 1 1.948 0.020 . . . . . . A 39 GLU HB2 . 34261 2
106 . 1 1 12 12 GLU HB3 H 1 1.802 0.020 . . . . . . A 39 GLU HB3 . 34261 2
107 . 1 1 12 12 GLU HG2 H 1 2.103 0.020 . . . . . . A 39 GLU HG2 . 34261 2
108 . 1 1 12 12 GLU HG3 H 1 2.103 0.020 . . . . . . A 39 GLU HG3 . 34261 2
109 . 1 1 12 12 GLU C C 13 174.569 0.300 . . . . . . A 39 GLU C . 34261 2
110 . 1 1 12 12 GLU CA C 13 54.537 0.300 . . . . . . A 39 GLU CA . 34261 2
111 . 1 1 12 12 GLU CB C 13 34.165 0.300 . . . . . . A 39 GLU CB . 34261 2
112 . 1 1 12 12 GLU CG C 13 37.216 0.300 . . . . . . A 39 GLU CG . 34261 2
113 . 1 1 12 12 GLU N N 15 127.799 0.300 . . . . . . A 39 GLU N . 34261 2
114 . 1 1 13 13 SER H H 1 7.855 0.020 . . . . . . A 40 SER H . 34261 2
115 . 1 1 13 13 SER HA H 1 4.800 0.020 . . . . . . A 40 SER HA . 34261 2
116 . 1 1 13 13 SER HB2 H 1 4.251 0.020 . . . . . . A 40 SER HB2 . 34261 2
117 . 1 1 13 13 SER HB3 H 1 3.893 0.020 . . . . . . A 40 SER HB3 . 34261 2
118 . 1 1 13 13 SER HG H 1 5.000 0.020 . . . . . . A 40 SER HG . 34261 2
119 . 1 1 13 13 SER C C 13 172.796 0.300 . . . . . . A 40 SER C . 34261 2
120 . 1 1 13 13 SER CA C 13 57.861 0.300 . . . . . . A 40 SER CA . 34261 2
121 . 1 1 13 13 SER CB C 13 67.893 0.300 . . . . . . A 40 SER CB . 34261 2
122 . 1 1 13 13 SER N N 15 114.570 0.300 . . . . . . A 40 SER N . 34261 2
123 . 1 1 14 14 ASP H H 1 8.622 0.020 . . . . . . A 41 ASP H . 34261 2
124 . 1 1 14 14 ASP HA H 1 4.761 0.020 . . . . . . A 41 ASP HA . 34261 2
125 . 1 1 14 14 ASP HB2 H 1 3.071 0.020 . . . . . . A 41 ASP HB2 . 34261 2
126 . 1 1 14 14 ASP HB3 H 1 2.807 0.020 . . . . . . A 41 ASP HB3 . 34261 2
127 . 1 1 14 14 ASP C C 13 176.517 0.300 . . . . . . A 41 ASP C . 34261 2
128 . 1 1 14 14 ASP CA C 13 57.762 0.300 . . . . . . A 41 ASP CA . 34261 2
129 . 1 1 14 14 ASP CB C 13 41.393 0.300 . . . . . . A 41 ASP CB . 34261 2
130 . 1 1 14 14 ASP N N 15 121.346 0.300 . . . . . . A 41 ASP N . 34261 2
131 . 1 1 15 15 GLN H H 1 8.514 0.020 . . . . . . A 42 GLN H . 34261 2
132 . 1 1 15 15 GLN HA H 1 4.809 0.020 . . . . . . A 42 GLN HA . 34261 2
133 . 1 1 15 15 GLN HB3 H 1 2.059 0.020 . . . . . . A 42 GLN HB3 . 34261 2
134 . 1 1 15 15 GLN CA C 13 54.855 0.300 . . . . . . A 42 GLN CA . 34261 2
135 . 1 1 15 15 GLN CB C 13 32.686 0.300 . . . . . . A 42 GLN CB . 34261 2
136 . 1 1 15 15 GLN N N 15 115.443 0.300 . . . . . . A 42 GLN N . 34261 2
137 . 1 1 16 16 GLN HA H 1 5.250 0.020 . . . . . . A 43 GLN HA . 34261 2
138 . 1 1 16 16 GLN HB2 H 1 2.011 0.020 . . . . . . A 43 GLN HB2 . 34261 2
139 . 1 1 16 16 GLN HB3 H 1 1.544 0.020 . . . . . . A 43 GLN HB3 . 34261 2
140 . 1 1 16 16 GLN HG2 H 1 2.079 0.020 . . . . . . A 43 GLN HG2 . 34261 2
141 . 1 1 16 16 GLN HG3 H 1 2.079 0.020 . . . . . . A 43 GLN HG3 . 34261 2
142 . 1 1 16 16 GLN HE21 H 1 6.597 0.020 . . . . . . A 43 GLN HE21 . 34261 2
143 . 1 1 16 16 GLN HE22 H 1 7.083 0.020 . . . . . . A 43 GLN HE22 . 34261 2
144 . 1 1 16 16 GLN C C 13 173.918 0.300 . . . . . . A 43 GLN C . 34261 2
145 . 1 1 16 16 GLN CA C 13 54.915 0.300 . . . . . . A 43 GLN CA . 34261 2
146 . 1 1 16 16 GLN CB C 13 33.068 0.300 . . . . . . A 43 GLN CB . 34261 2
147 . 1 1 16 16 GLN NE2 N 15 110.528 0.300 . . . . . . A 43 GLN NE2 . 34261 2
148 . 1 1 17 17 SER H H 1 8.456 0.020 . . . . . . A 44 SER H . 34261 2
149 . 1 1 17 17 SER HA H 1 4.576 0.020 . . . . . . A 44 SER HA . 34261 2
150 . 1 1 17 17 SER HB2 H 1 3.623 0.020 . . . . . . A 44 SER HB2 . 34261 2
151 . 1 1 17 17 SER HB3 H 1 3.623 0.020 . . . . . . A 44 SER HB3 . 34261 2
152 . 1 1 17 17 SER C C 13 172.545 0.300 . . . . . . A 44 SER C . 34261 2
153 . 1 1 17 17 SER CA C 13 57.415 0.300 . . . . . . A 44 SER CA . 34261 2
154 . 1 1 17 17 SER CB C 13 64.862 0.300 . . . . . . A 44 SER CB . 34261 2
155 . 1 1 17 17 SER N N 15 116.099 0.300 . . . . . . A 44 SER N . 34261 2
156 . 1 1 18 18 LEU H H 1 8.665 0.020 . . . . . . A 45 LEU H . 34261 2
157 . 1 1 18 18 LEU HA H 1 4.685 0.020 . . . . . . A 45 LEU HA . 34261 2
158 . 1 1 18 18 LEU HB2 H 1 1.606 0.020 . . . . . . A 45 LEU HB2 . 34261 2
159 . 1 1 18 18 LEU HB3 H 1 1.606 0.020 . . . . . . A 45 LEU HB3 . 34261 2
160 . 1 1 18 18 LEU HG H 1 1.596 0.020 . . . . . . A 45 LEU HG . 34261 2
161 . 1 1 18 18 LEU HD11 H 1 0.864 0.020 . . . . . . A 45 LEU HD11 . 34261 2
162 . 1 1 18 18 LEU HD12 H 1 0.864 0.020 . . . . . . A 45 LEU HD12 . 34261 2
163 . 1 1 18 18 LEU HD13 H 1 0.864 0.020 . . . . . . A 45 LEU HD13 . 34261 2
164 . 1 1 18 18 LEU HD21 H 1 0.864 0.020 . . . . . . A 45 LEU HD21 . 34261 2
165 . 1 1 18 18 LEU HD22 H 1 0.864 0.020 . . . . . . A 45 LEU HD22 . 34261 2
166 . 1 1 18 18 LEU HD23 H 1 0.864 0.020 . . . . . . A 45 LEU HD23 . 34261 2
167 . 1 1 18 18 LEU C C 13 175.791 0.300 . . . . . . A 45 LEU C . 34261 2
168 . 1 1 18 18 LEU CA C 13 55.298 0.300 . . . . . . A 45 LEU CA . 34261 2
169 . 1 1 18 18 LEU CB C 13 44.169 0.300 . . . . . . A 45 LEU CB . 34261 2
170 . 1 1 18 18 LEU CG C 13 28.484 0.300 . . . . . . A 45 LEU CG . 34261 2
171 . 1 1 18 18 LEU CD1 C 13 24.545 0.300 . . . . . . A 45 LEU CD1 . 34261 2
172 . 1 1 18 18 LEU CD2 C 13 25.491 0.300 . . . . . . A 45 LEU CD2 . 34261 2
173 . 1 1 18 18 LEU N N 15 127.493 0.300 . . . . . . A 45 LEU N . 34261 2
174 . 1 1 19 19 ASP H H 1 8.480 0.020 . . . . . . A 46 ASP H . 34261 2
175 . 1 1 19 19 ASP HA H 1 4.793 0.020 . . . . . . A 46 ASP HA . 34261 2
176 . 1 1 19 19 ASP HB2 H 1 2.672 0.020 . . . . . . A 46 ASP HB2 . 34261 2
177 . 1 1 19 19 ASP HB3 H 1 2.623 0.020 . . . . . . A 46 ASP HB3 . 34261 2
178 . 1 1 19 19 ASP CA C 13 52.821 0.300 . . . . . . A 46 ASP CA . 34261 2
179 . 1 1 19 19 ASP CB C 13 43.007 0.300 . . . . . . A 46 ASP CB . 34261 2
180 . 1 1 19 19 ASP N N 15 122.723 0.300 . . . . . . A 46 ASP N . 34261 2
181 . 1 1 20 20 MET CA C 13 56.712 0.300 . . . . . . A 47 MET CA . 34261 2
182 . 1 1 20 20 MET CB C 13 31.470 0.300 . . . . . . A 47 MET CB . 34261 2
183 . 1 1 21 21 GLN H H 1 8.535 0.020 . . . . . . A 48 GLN H . 34261 2
184 . 1 1 21 21 GLN HA H 1 4.040 0.020 . . . . . . A 48 GLN HA . 34261 2
185 . 1 1 21 21 GLN HB2 H 1 2.168 0.020 . . . . . . A 48 GLN HB2 . 34261 2
186 . 1 1 21 21 GLN HB3 H 1 2.168 0.020 . . . . . . A 48 GLN HB3 . 34261 2
187 . 1 1 21 21 GLN C C 13 176.304 0.300 . . . . . . A 48 GLN C . 34261 2
188 . 1 1 21 21 GLN CA C 13 57.150 0.300 . . . . . . A 48 GLN CA . 34261 2
189 . 1 1 21 21 GLN CB C 13 27.924 0.300 . . . . . . A 48 GLN CB . 34261 2
190 . 1 1 21 21 GLN N N 15 115.757 0.300 . . . . . . A 48 GLN N . 34261 2
191 . 1 1 22 22 GLY H H 1 7.807 0.020 . . . . . . A 49 GLY H . 34261 2
192 . 1 1 22 22 GLY HA2 H 1 4.067 0.020 . . . . . . A 49 GLY HA2 . 34261 2
193 . 1 1 22 22 GLY HA3 H 1 3.594 0.020 . . . . . . A 49 GLY HA3 . 34261 2
194 . 1 1 22 22 GLY C C 13 173.638 0.300 . . . . . . A 49 GLY C . 34261 2
195 . 1 1 22 22 GLY CA C 13 45.233 0.300 . . . . . . A 49 GLY CA . 34261 2
196 . 1 1 22 22 GLY N N 15 105.735 0.300 . . . . . . A 49 GLY N . 34261 2
197 . 1 1 23 23 ASN H H 1 7.984 0.020 . . . . . . A 50 ASN H . 34261 2
198 . 1 1 23 23 ASN HA H 1 4.661 0.020 . . . . . . A 50 ASN HA . 34261 2
199 . 1 1 23 23 ASN HB2 H 1 3.228 0.020 . . . . . . A 50 ASN HB2 . 34261 2
200 . 1 1 23 23 ASN HB3 H 1 2.880 0.020 . . . . . . A 50 ASN HB3 . 34261 2
201 . 1 1 23 23 ASN C C 13 173.595 0.300 . . . . . . A 50 ASN C . 34261 2
202 . 1 1 23 23 ASN CA C 13 54.305 0.300 . . . . . . A 50 ASN CA . 34261 2
203 . 1 1 23 23 ASN CB C 13 39.196 0.300 . . . . . . A 50 ASN CB . 34261 2
204 . 1 1 23 23 ASN N N 15 115.569 0.300 . . . . . . A 50 ASN N . 34261 2
205 . 1 1 24 24 VAL H H 1 7.566 0.020 . . . . . . A 51 VAL H . 34261 2
206 . 1 1 24 24 VAL HA H 1 4.934 0.020 . . . . . . A 51 VAL HA . 34261 2
207 . 1 1 24 24 VAL HB H 1 1.661 0.020 . . . . . . A 51 VAL HB . 34261 2
208 . 1 1 24 24 VAL HG11 H 1 0.737 0.020 . . . . . . A 51 VAL HG11 . 34261 2
209 . 1 1 24 24 VAL HG12 H 1 0.737 0.020 . . . . . . A 51 VAL HG12 . 34261 2
210 . 1 1 24 24 VAL HG13 H 1 0.737 0.020 . . . . . . A 51 VAL HG13 . 34261 2
211 . 1 1 24 24 VAL HG21 H 1 0.879 0.020 . . . . . . A 51 VAL HG21 . 34261 2
212 . 1 1 24 24 VAL HG22 H 1 0.879 0.020 . . . . . . A 51 VAL HG22 . 34261 2
213 . 1 1 24 24 VAL HG23 H 1 0.879 0.020 . . . . . . A 51 VAL HG23 . 34261 2
214 . 1 1 24 24 VAL C C 13 175.002 0.300 . . . . . . A 51 VAL C . 34261 2
215 . 1 1 24 24 VAL CA C 13 61.682 0.300 . . . . . . A 51 VAL CA . 34261 2
216 . 1 1 24 24 VAL CB C 13 35.133 0.300 . . . . . . A 51 VAL CB . 34261 2
217 . 1 1 24 24 VAL CG1 C 13 21.179 0.300 . . . . . . A 51 VAL CG1 . 34261 2
218 . 1 1 24 24 VAL CG2 C 13 21.532 0.300 . . . . . . A 51 VAL CG2 . 34261 2
219 . 1 1 24 24 VAL N N 15 118.527 0.300 . . . . . . A 51 VAL N . 34261 2
220 . 1 1 25 25 VAL H H 1 8.776 0.020 . . . . . . A 52 VAL H . 34261 2
221 . 1 1 25 25 VAL HA H 1 4.460 0.020 . . . . . . A 52 VAL HA . 34261 2
222 . 1 1 25 25 VAL HB H 1 1.568 0.020 . . . . . . A 52 VAL HB . 34261 2
223 . 1 1 25 25 VAL HG11 H 1 0.034 0.020 . . . . . . A 52 VAL HG11 . 34261 2
224 . 1 1 25 25 VAL HG12 H 1 0.034 0.020 . . . . . . A 52 VAL HG12 . 34261 2
225 . 1 1 25 25 VAL HG13 H 1 0.034 0.020 . . . . . . A 52 VAL HG13 . 34261 2
226 . 1 1 25 25 VAL HG21 H 1 0.609 0.020 . . . . . . A 52 VAL HG21 . 34261 2
227 . 1 1 25 25 VAL HG22 H 1 0.609 0.020 . . . . . . A 52 VAL HG22 . 34261 2
228 . 1 1 25 25 VAL HG23 H 1 0.609 0.020 . . . . . . A 52 VAL HG23 . 34261 2
229 . 1 1 25 25 VAL C C 13 173.515 0.300 . . . . . . A 52 VAL C . 34261 2
230 . 1 1 25 25 VAL CA C 13 60.819 0.300 . . . . . . A 52 VAL CA . 34261 2
231 . 1 1 25 25 VAL CB C 13 33.975 0.300 . . . . . . A 52 VAL CB . 34261 2
232 . 1 1 25 25 VAL CG1 C 13 22.490 0.300 . . . . . . A 52 VAL CG1 . 34261 2
233 . 1 1 25 25 VAL CG2 C 13 20.996 0.300 . . . . . . A 52 VAL CG2 . 34261 2
234 . 1 1 25 25 VAL N N 15 127.280 0.300 . . . . . . A 52 VAL N . 34261 2
235 . 1 1 26 26 THR H H 1 8.279 0.020 . . . . . . A 53 THR H . 34261 2
236 . 1 1 26 26 THR HA H 1 4.828 0.020 . . . . . . A 53 THR HA . 34261 2
237 . 1 1 26 26 THR HB H 1 3.752 0.020 . . . . . . A 53 THR HB . 34261 2
238 . 1 1 26 26 THR HG21 H 1 1.036 0.020 . . . . . . A 53 THR HG21 . 34261 2
239 . 1 1 26 26 THR HG22 H 1 1.036 0.020 . . . . . . A 53 THR HG22 . 34261 2
240 . 1 1 26 26 THR HG23 H 1 1.036 0.020 . . . . . . A 53 THR HG23 . 34261 2
241 . 1 1 26 26 THR C C 13 173.074 0.300 . . . . . . A 53 THR C . 34261 2
242 . 1 1 26 26 THR CA C 13 61.969 0.300 . . . . . . A 53 THR CA . 34261 2
243 . 1 1 26 26 THR CB C 13 69.851 0.300 . . . . . . A 53 THR CB . 34261 2
244 . 1 1 26 26 THR CG2 C 13 21.363 0.300 . . . . . . A 53 THR CG2 . 34261 2
245 . 1 1 26 26 THR N N 15 121.514 0.300 . . . . . . A 53 THR N . 34261 2
246 . 1 1 27 27 PHE H H 1 10.031 0.020 . . . . . . A 54 PHE H . 34261 2
247 . 1 1 27 27 PHE HA H 1 5.178 0.020 . . . . . . A 54 PHE HA . 34261 2
248 . 1 1 27 27 PHE HB2 H 1 3.138 0.020 . . . . . . A 54 PHE HB2 . 34261 2
249 . 1 1 27 27 PHE HB3 H 1 2.910 0.020 . . . . . . A 54 PHE HB3 . 34261 2
250 . 1 1 27 27 PHE HD1 H 1 7.130 0.020 . . . . . . A 54 PHE HD1 . 34261 2
251 . 1 1 27 27 PHE HD2 H 1 7.130 0.020 . . . . . . A 54 PHE HD2 . 34261 2
252 . 1 1 27 27 PHE HE1 H 1 6.754 0.020 . . . . . . A 54 PHE HE1 . 34261 2
253 . 1 1 27 27 PHE HE2 H 1 6.754 0.020 . . . . . . A 54 PHE HE2 . 34261 2
254 . 1 1 27 27 PHE HZ H 1 6.344 0.020 . . . . . . A 54 PHE HZ . 34261 2
255 . 1 1 27 27 PHE C C 13 175.210 0.300 . . . . . . A 54 PHE C . 34261 2
256 . 1 1 27 27 PHE CA C 13 56.404 0.300 . . . . . . A 54 PHE CA . 34261 2
257 . 1 1 27 27 PHE CB C 13 41.630 0.300 . . . . . . A 54 PHE CB . 34261 2
258 . 1 1 27 27 PHE CD1 C 13 133.689 0.300 . . . . . . A 54 PHE CD1 . 34261 2
259 . 1 1 27 27 PHE CE1 C 13 130.453 0.300 . . . . . . A 54 PHE CE1 . 34261 2
260 . 1 1 27 27 PHE CZ C 13 129.225 0.300 . . . . . . A 54 PHE CZ . 34261 2
261 . 1 1 27 27 PHE N N 15 128.049 0.300 . . . . . . A 54 PHE N . 34261 2
262 . 1 1 28 28 THR H H 1 8.354 0.020 . . . . . . A 55 THR H . 34261 2
263 . 1 1 28 28 THR HA H 1 5.175 0.020 . . . . . . A 55 THR HA . 34261 2
264 . 1 1 28 28 THR HB H 1 4.200 0.020 . . . . . . A 55 THR HB . 34261 2
265 . 1 1 28 28 THR HG21 H 1 1.157 0.020 . . . . . . A 55 THR HG21 . 34261 2
266 . 1 1 28 28 THR HG22 H 1 1.157 0.020 . . . . . . A 55 THR HG22 . 34261 2
267 . 1 1 28 28 THR HG23 H 1 1.157 0.020 . . . . . . A 55 THR HG23 . 34261 2
268 . 1 1 28 28 THR C C 13 173.970 0.300 . . . . . . A 55 THR C . 34261 2
269 . 1 1 28 28 THR CA C 13 60.430 0.300 . . . . . . A 55 THR CA . 34261 2
270 . 1 1 28 28 THR CB C 13 72.552 0.300 . . . . . . A 55 THR CB . 34261 2
271 . 1 1 28 28 THR CG2 C 13 21.822 0.300 . . . . . . A 55 THR CG2 . 34261 2
272 . 1 1 28 28 THR N N 15 112.944 0.300 . . . . . . A 55 THR N . 34261 2
273 . 1 1 29 29 GLY H H 1 8.206 0.020 . . . . . . A 56 GLY H . 34261 2
274 . 1 1 29 29 GLY HA2 H 1 4.372 0.020 . . . . . . A 56 GLY HA2 . 34261 2
275 . 1 1 29 29 GLY HA3 H 1 3.653 0.020 . . . . . . A 56 GLY HA3 . 34261 2
276 . 1 1 29 29 GLY C C 13 172.932 0.300 . . . . . . A 56 GLY C . 34261 2
277 . 1 1 29 29 GLY CA C 13 46.859 0.300 . . . . . . A 56 GLY CA . 34261 2
278 . 1 1 29 29 GLY N N 15 110.721 0.300 . . . . . . A 56 GLY N . 34261 2
279 . 1 1 30 30 ASN H H 1 9.547 0.020 . . . . . . A 57 ASN H . 34261 2
280 . 1 1 30 30 ASN HA H 1 4.301 0.020 . . . . . . A 57 ASN HA . 34261 2
281 . 1 1 30 30 ASN HB2 H 1 2.889 0.020 . . . . . . A 57 ASN HB2 . 34261 2
282 . 1 1 30 30 ASN HB3 H 1 2.576 0.020 . . . . . . A 57 ASN HB3 . 34261 2
283 . 1 1 30 30 ASN HD21 H 1 7.702 0.020 . . . . . . A 57 ASN HD21 . 34261 2
284 . 1 1 30 30 ASN C C 13 173.917 0.300 . . . . . . A 57 ASN C . 34261 2
285 . 1 1 30 30 ASN CA C 13 53.891 0.300 . . . . . . A 57 ASN CA . 34261 2
286 . 1 1 30 30 ASN CB C 13 37.718 0.300 . . . . . . A 57 ASN CB . 34261 2
287 . 1 1 30 30 ASN N N 15 124.661 0.300 . . . . . . A 57 ASN N . 34261 2
288 . 1 1 30 30 ASN ND2 N 15 112.146 0.300 . . . . . . A 57 ASN ND2 . 34261 2
289 . 1 1 31 31 VAL H H 1 8.432 0.020 . . . . . . A 58 VAL H . 34261 2
290 . 1 1 31 31 VAL HA H 1 4.447 0.020 . . . . . . A 58 VAL HA . 34261 2
291 . 1 1 31 31 VAL HB H 1 1.949 0.020 . . . . . . A 58 VAL HB . 34261 2
292 . 1 1 31 31 VAL HG11 H 1 0.728 0.020 . . . . . . A 58 VAL HG11 . 34261 2
293 . 1 1 31 31 VAL HG12 H 1 0.728 0.020 . . . . . . A 58 VAL HG12 . 34261 2
294 . 1 1 31 31 VAL HG13 H 1 0.728 0.020 . . . . . . A 58 VAL HG13 . 34261 2
295 . 1 1 31 31 VAL HG21 H 1 0.791 0.020 . . . . . . A 58 VAL HG21 . 34261 2
296 . 1 1 31 31 VAL HG22 H 1 0.791 0.020 . . . . . . A 58 VAL HG22 . 34261 2
297 . 1 1 31 31 VAL HG23 H 1 0.791 0.020 . . . . . . A 58 VAL HG23 . 34261 2
298 . 1 1 31 31 VAL C C 13 176.829 0.300 . . . . . . A 58 VAL C . 34261 2
299 . 1 1 31 31 VAL CA C 13 62.989 0.300 . . . . . . A 58 VAL CA . 34261 2
300 . 1 1 31 31 VAL CB C 13 31.309 0.300 . . . . . . A 58 VAL CB . 34261 2
301 . 1 1 31 31 VAL CG1 C 13 22.999 0.300 . . . . . . A 58 VAL CG1 . 34261 2
302 . 1 1 31 31 VAL CG2 C 13 20.904 0.300 . . . . . . A 58 VAL CG2 . 34261 2
303 . 1 1 31 31 VAL N N 15 120.591 0.300 . . . . . . A 58 VAL N . 34261 2
304 . 1 1 32 32 ILE H H 1 8.770 0.020 . . . . . . A 59 ILE H . 34261 2
305 . 1 1 32 32 ILE HA H 1 4.919 0.020 . . . . . . A 59 ILE HA . 34261 2
306 . 1 1 32 32 ILE HB H 1 1.600 0.020 . . . . . . A 59 ILE HB . 34261 2
307 . 1 1 32 32 ILE HG12 H 1 1.442 0.020 . . . . . . A 59 ILE HG12 . 34261 2
308 . 1 1 32 32 ILE HG21 H 1 0.762 0.020 . . . . . . A 59 ILE HG21 . 34261 2
309 . 1 1 32 32 ILE HG22 H 1 0.762 0.020 . . . . . . A 59 ILE HG22 . 34261 2
310 . 1 1 32 32 ILE HG23 H 1 0.762 0.020 . . . . . . A 59 ILE HG23 . 34261 2
311 . 1 1 32 32 ILE HD11 H 1 0.770 0.020 . . . . . . A 59 ILE HD11 . 34261 2
312 . 1 1 32 32 ILE HD12 H 1 0.770 0.020 . . . . . . A 59 ILE HD12 . 34261 2
313 . 1 1 32 32 ILE HD13 H 1 0.770 0.020 . . . . . . A 59 ILE HD13 . 34261 2
314 . 1 1 32 32 ILE C C 13 175.519 0.300 . . . . . . A 59 ILE C . 34261 2
315 . 1 1 32 32 ILE CA C 13 60.420 0.300 . . . . . . A 59 ILE CA . 34261 2
316 . 1 1 32 32 ILE CB C 13 40.886 0.300 . . . . . . A 59 ILE CB . 34261 2
317 . 1 1 32 32 ILE CG1 C 13 27.235 0.300 . . . . . . A 59 ILE CG1 . 34261 2
318 . 1 1 32 32 ILE CG2 C 13 17.644 0.300 . . . . . . A 59 ILE CG2 . 34261 2
319 . 1 1 32 32 ILE CD1 C 13 13.657 0.300 . . . . . . A 59 ILE CD1 . 34261 2
320 . 1 1 32 32 ILE N N 15 128.021 0.300 . . . . . . A 59 ILE N . 34261 2
321 . 1 1 33 33 VAL H H 1 9.399 0.020 . . . . . . A 60 VAL H . 34261 2
322 . 1 1 33 33 VAL HA H 1 4.875 0.020 . . . . . . A 60 VAL HA . 34261 2
323 . 1 1 33 33 VAL HB H 1 2.152 0.020 . . . . . . A 60 VAL HB . 34261 2
324 . 1 1 33 33 VAL HG11 H 1 0.743 0.020 . . . . . . A 60 VAL HG11 . 34261 2
325 . 1 1 33 33 VAL HG12 H 1 0.743 0.020 . . . . . . A 60 VAL HG12 . 34261 2
326 . 1 1 33 33 VAL HG13 H 1 0.743 0.020 . . . . . . A 60 VAL HG13 . 34261 2
327 . 1 1 33 33 VAL HG21 H 1 0.743 0.020 . . . . . . A 60 VAL HG21 . 34261 2
328 . 1 1 33 33 VAL HG22 H 1 0.743 0.020 . . . . . . A 60 VAL HG22 . 34261 2
329 . 1 1 33 33 VAL HG23 H 1 0.743 0.020 . . . . . . A 60 VAL HG23 . 34261 2
330 . 1 1 33 33 VAL C C 13 174.947 0.300 . . . . . . A 60 VAL C . 34261 2
331 . 1 1 33 33 VAL CA C 13 60.334 0.300 . . . . . . A 60 VAL CA . 34261 2
332 . 1 1 33 33 VAL CB C 13 33.075 0.300 . . . . . . A 60 VAL CB . 34261 2
333 . 1 1 33 33 VAL N N 15 130.515 0.300 . . . . . . A 60 VAL N . 34261 2
334 . 1 1 34 34 THR H H 1 9.657 0.020 . . . . . . A 61 THR H . 34261 2
335 . 1 1 34 34 THR HA H 1 5.442 0.020 . . . . . . A 61 THR HA . 34261 2
336 . 1 1 34 34 THR HB H 1 4.120 0.020 . . . . . . A 61 THR HB . 34261 2
337 . 1 1 34 34 THR HG21 H 1 1.181 0.020 . . . . . . A 61 THR HG21 . 34261 2
338 . 1 1 34 34 THR HG22 H 1 1.181 0.020 . . . . . . A 61 THR HG22 . 34261 2
339 . 1 1 34 34 THR HG23 H 1 1.181 0.020 . . . . . . A 61 THR HG23 . 34261 2
340 . 1 1 34 34 THR C C 13 173.611 0.300 . . . . . . A 61 THR C . 34261 2
341 . 1 1 34 34 THR CA C 13 59.707 0.300 . . . . . . A 61 THR CA . 34261 2
342 . 1 1 34 34 THR CB C 13 71.939 0.300 . . . . . . A 61 THR CB . 34261 2
343 . 1 1 34 34 THR N N 15 119.898 0.300 . . . . . . A 61 THR N . 34261 2
344 . 1 1 35 35 GLN H H 1 8.543 0.020 . . . . . . A 62 GLN H . 34261 2
345 . 1 1 35 35 GLN HA H 1 4.663 0.020 . . . . . . A 62 GLN HA . 34261 2
346 . 1 1 35 35 GLN HB2 H 1 2.285 0.020 . . . . . . A 62 GLN HB2 . 34261 2
347 . 1 1 35 35 GLN HB3 H 1 2.213 0.020 . . . . . . A 62 GLN HB3 . 34261 2
348 . 1 1 35 35 GLN HG2 H 1 2.399 0.020 . . . . . . A 62 GLN HG2 . 34261 2
349 . 1 1 35 35 GLN HG3 H 1 2.149 0.020 . . . . . . A 62 GLN HG3 . 34261 2
350 . 1 1 35 35 GLN HE21 H 1 6.212 0.020 . . . . . . A 62 GLN HE21 . 34261 2
351 . 1 1 35 35 GLN HE22 H 1 7.726 0.020 . . . . . . A 62 GLN HE22 . 34261 2
352 . 1 1 35 35 GLN C C 13 175.495 0.300 . . . . . . A 62 GLN C . 34261 2
353 . 1 1 35 35 GLN CA C 13 55.259 0.300 . . . . . . A 62 GLN CA . 34261 2
354 . 1 1 35 35 GLN CB C 13 29.348 0.300 . . . . . . A 62 GLN CB . 34261 2
355 . 1 1 35 35 GLN N N 15 124.825 0.300 . . . . . . A 62 GLN N . 34261 2
356 . 1 1 35 35 GLN NE2 N 15 108.277 0.300 . . . . . . A 62 GLN NE2 . 34261 2
357 . 1 1 36 36 GLY H H 1 9.167 0.020 . . . . . . A 63 GLY H . 34261 2
358 . 1 1 36 36 GLY HA2 H 1 4.361 0.020 . . . . . . A 63 GLY HA2 . 34261 2
359 . 1 1 36 36 GLY HA3 H 1 3.604 0.020 . . . . . . A 63 GLY HA3 . 34261 2
360 . 1 1 36 36 GLY C C 13 176.087 0.300 . . . . . . A 63 GLY C . 34261 2
361 . 1 1 36 36 GLY CA C 13 46.806 0.300 . . . . . . A 63 GLY CA . 34261 2
362 . 1 1 36 36 GLY N N 15 116.566 0.300 . . . . . . A 63 GLY N . 34261 2
363 . 1 1 37 37 THR H H 1 9.535 0.020 . . . . . . A 64 THR H . 34261 2
364 . 1 1 37 37 THR HA H 1 4.411 0.020 . . . . . . A 64 THR HA . 34261 2
365 . 1 1 37 37 THR HB H 1 4.520 0.020 . . . . . . A 64 THR HB . 34261 2
366 . 1 1 37 37 THR HG21 H 1 1.384 0.020 . . . . . . A 64 THR HG21 . 34261 2
367 . 1 1 37 37 THR HG22 H 1 1.384 0.020 . . . . . . A 64 THR HG22 . 34261 2
368 . 1 1 37 37 THR HG23 H 1 1.384 0.020 . . . . . . A 64 THR HG23 . 34261 2
369 . 1 1 37 37 THR C C 13 175.026 0.300 . . . . . . A 64 THR C . 34261 2
370 . 1 1 37 37 THR CA C 13 63.100 0.300 . . . . . . A 64 THR CA . 34261 2
371 . 1 1 37 37 THR CB C 13 70.151 0.300 . . . . . . A 64 THR CB . 34261 2
372 . 1 1 37 37 THR CG2 C 13 22.550 0.300 . . . . . . A 64 THR CG2 . 34261 2
373 . 1 1 37 37 THR N N 15 120.499 0.300 . . . . . . A 64 THR N . 34261 2
374 . 1 1 38 38 ILE H H 1 8.187 0.020 . . . . . . A 65 ILE H . 34261 2
375 . 1 1 38 38 ILE HA H 1 4.439 0.020 . . . . . . A 65 ILE HA . 34261 2
376 . 1 1 38 38 ILE HB H 1 2.330 0.020 . . . . . . A 65 ILE HB . 34261 2
377 . 1 1 38 38 ILE HG21 H 1 0.657 0.020 . . . . . . A 65 ILE HG21 . 34261 2
378 . 1 1 38 38 ILE HG22 H 1 0.657 0.020 . . . . . . A 65 ILE HG22 . 34261 2
379 . 1 1 38 38 ILE HG23 H 1 0.657 0.020 . . . . . . A 65 ILE HG23 . 34261 2
380 . 1 1 38 38 ILE HD11 H 1 0.893 0.020 . . . . . . A 65 ILE HD11 . 34261 2
381 . 1 1 38 38 ILE HD12 H 1 0.893 0.020 . . . . . . A 65 ILE HD12 . 34261 2
382 . 1 1 38 38 ILE HD13 H 1 0.893 0.020 . . . . . . A 65 ILE HD13 . 34261 2
383 . 1 1 38 38 ILE C C 13 176.693 0.300 . . . . . . A 65 ILE C . 34261 2
384 . 1 1 38 38 ILE CA C 13 62.368 0.300 . . . . . . A 65 ILE CA . 34261 2
385 . 1 1 38 38 ILE CB C 13 37.352 0.300 . . . . . . A 65 ILE CB . 34261 2
386 . 1 1 38 38 ILE CG1 C 13 29.750 0.300 . . . . . . A 65 ILE CG1 . 34261 2
387 . 1 1 38 38 ILE CG2 C 13 15.974 0.300 . . . . . . A 65 ILE CG2 . 34261 2
388 . 1 1 38 38 ILE CD1 C 13 13.600 0.300 . . . . . . A 65 ILE CD1 . 34261 2
389 . 1 1 38 38 ILE N N 15 123.270 0.300 . . . . . . A 65 ILE N . 34261 2
390 . 1 1 39 39 LYS H H 1 9.130 0.020 . . . . . . A 66 LYS H . 34261 2
391 . 1 1 39 39 LYS HA H 1 5.345 0.020 . . . . . . A 66 LYS HA . 34261 2
392 . 1 1 39 39 LYS HB2 H 1 1.519 0.020 . . . . . . A 66 LYS HB2 . 34261 2
393 . 1 1 39 39 LYS HB3 H 1 1.519 0.020 . . . . . . A 66 LYS HB3 . 34261 2
394 . 1 1 39 39 LYS HG2 H 1 1.147 0.020 . . . . . . A 66 LYS HG2 . 34261 2
395 . 1 1 39 39 LYS HG3 H 1 1.147 0.020 . . . . . . A 66 LYS HG3 . 34261 2
396 . 1 1 39 39 LYS HD2 H 1 1.423 0.020 . . . . . . A 66 LYS HD2 . 34261 2
397 . 1 1 39 39 LYS HD3 H 1 1.423 0.020 . . . . . . A 66 LYS HD3 . 34261 2
398 . 1 1 39 39 LYS HE2 H 1 2.694 0.020 . . . . . . A 66 LYS HE2 . 34261 2
399 . 1 1 39 39 LYS HE3 H 1 2.694 0.020 . . . . . . A 66 LYS HE3 . 34261 2
400 . 1 1 39 39 LYS C C 13 176.115 0.300 . . . . . . A 66 LYS C . 34261 2
401 . 1 1 39 39 LYS CA C 13 55.023 0.300 . . . . . . A 66 LYS CA . 34261 2
402 . 1 1 39 39 LYS CB C 13 35.866 0.300 . . . . . . A 66 LYS CB . 34261 2
403 . 1 1 39 39 LYS CG C 13 24.455 0.300 . . . . . . A 66 LYS CG . 34261 2
404 . 1 1 39 39 LYS CD C 13 29.201 0.300 . . . . . . A 66 LYS CD . 34261 2
405 . 1 1 39 39 LYS CE C 13 41.775 0.300 . . . . . . A 66 LYS CE . 34261 2
406 . 1 1 39 39 LYS N N 15 128.495 0.300 . . . . . . A 66 LYS N . 34261 2
407 . 1 1 40 40 ILE H H 1 9.536 0.020 . . . . . . A 67 ILE H . 34261 2
408 . 1 1 40 40 ILE HA H 1 5.169 0.020 . . . . . . A 67 ILE HA . 34261 2
409 . 1 1 40 40 ILE HB H 1 1.543 0.020 . . . . . . A 67 ILE HB . 34261 2
410 . 1 1 40 40 ILE HG21 H 1 0.839 0.020 . . . . . . A 67 ILE HG21 . 34261 2
411 . 1 1 40 40 ILE HG22 H 1 0.839 0.020 . . . . . . A 67 ILE HG22 . 34261 2
412 . 1 1 40 40 ILE HG23 H 1 0.839 0.020 . . . . . . A 67 ILE HG23 . 34261 2
413 . 1 1 40 40 ILE HD11 H 1 0.739 0.020 . . . . . . A 67 ILE HD11 . 34261 2
414 . 1 1 40 40 ILE HD12 H 1 0.739 0.020 . . . . . . A 67 ILE HD12 . 34261 2
415 . 1 1 40 40 ILE HD13 H 1 0.739 0.020 . . . . . . A 67 ILE HD13 . 34261 2
416 . 1 1 40 40 ILE C C 13 174.209 0.300 . . . . . . A 67 ILE C . 34261 2
417 . 1 1 40 40 ILE CA C 13 59.428 0.300 . . . . . . A 67 ILE CA . 34261 2
418 . 1 1 40 40 ILE CB C 13 42.647 0.300 . . . . . . A 67 ILE CB . 34261 2
419 . 1 1 40 40 ILE CG1 C 13 28.493 0.300 . . . . . . A 67 ILE CG1 . 34261 2
420 . 1 1 40 40 ILE CG2 C 13 15.637 0.300 . . . . . . A 67 ILE CG2 . 34261 2
421 . 1 1 40 40 ILE CD1 C 13 12.789 0.300 . . . . . . A 67 ILE CD1 . 34261 2
422 . 1 1 40 40 ILE N N 15 128.470 0.300 . . . . . . A 67 ILE N . 34261 2
423 . 1 1 41 41 ASN H H 1 8.267 0.020 . . . . . . A 68 ASN H . 34261 2
424 . 1 1 41 41 ASN HA H 1 5.658 0.020 . . . . . . A 68 ASN HA . 34261 2
425 . 1 1 41 41 ASN HB2 H 1 2.893 0.020 . . . . . . A 68 ASN HB2 . 34261 2
426 . 1 1 41 41 ASN HB3 H 1 2.679 0.020 . . . . . . A 68 ASN HB3 . 34261 2
427 . 1 1 41 41 ASN C C 13 173.415 0.300 . . . . . . A 68 ASN C . 34261 2
428 . 1 1 41 41 ASN CA C 13 51.957 0.300 . . . . . . A 68 ASN CA . 34261 2
429 . 1 1 41 41 ASN CB C 13 40.908 0.300 . . . . . . A 68 ASN CB . 34261 2
430 . 1 1 41 41 ASN N N 15 125.116 0.300 . . . . . . A 68 ASN N . 34261 2
431 . 1 1 42 42 ALA H H 1 8.641 0.020 . . . . . . A 69 ALA H . 34261 2
432 . 1 1 42 42 ALA HA H 1 4.775 0.020 . . . . . . A 69 ALA HA . 34261 2
433 . 1 1 42 42 ALA HB1 H 1 1.291 0.020 . . . . . . A 69 ALA HB1 . 34261 2
434 . 1 1 42 42 ALA HB2 H 1 1.291 0.020 . . . . . . A 69 ALA HB2 . 34261 2
435 . 1 1 42 42 ALA HB3 H 1 1.291 0.020 . . . . . . A 69 ALA HB3 . 34261 2
436 . 1 1 42 42 ALA C C 13 174.594 0.300 . . . . . . A 69 ALA C . 34261 2
437 . 1 1 42 42 ALA CA C 13 51.270 0.300 . . . . . . A 69 ALA CA . 34261 2
438 . 1 1 42 42 ALA CB C 13 22.239 0.300 . . . . . . A 69 ALA CB . 34261 2
439 . 1 1 42 42 ALA N N 15 122.939 0.300 . . . . . . A 69 ALA N . 34261 2
440 . 1 1 43 43 ASP H H 1 8.389 0.020 . . . . . . A 70 ASP H . 34261 2
441 . 1 1 43 43 ASP HA H 1 4.925 0.020 . . . . . . A 70 ASP HA . 34261 2
442 . 1 1 43 43 ASP HB2 H 1 2.912 0.020 . . . . . . A 70 ASP HB2 . 34261 2
443 . 1 1 43 43 ASP HB3 H 1 2.753 0.020 . . . . . . A 70 ASP HB3 . 34261 2
444 . 1 1 43 43 ASP C C 13 176.182 0.300 . . . . . . A 70 ASP C . 34261 2
445 . 1 1 43 43 ASP CA C 13 56.750 0.300 . . . . . . A 70 ASP CA . 34261 2
446 . 1 1 43 43 ASP CB C 13 42.481 0.300 . . . . . . A 70 ASP CB . 34261 2
447 . 1 1 43 43 ASP N N 15 118.847 0.300 . . . . . . A 70 ASP N . 34261 2
448 . 1 1 44 44 LYS H H 1 7.976 0.020 . . . . . . A 71 LYS H . 34261 2
449 . 1 1 44 44 LYS HA H 1 5.435 0.020 . . . . . . A 71 LYS HA . 34261 2
450 . 1 1 44 44 LYS HB2 H 1 1.922 0.020 . . . . . . A 71 LYS HB2 . 34261 2
451 . 1 1 44 44 LYS HB3 H 1 1.766 0.020 . . . . . . A 71 LYS HB3 . 34261 2
452 . 1 1 44 44 LYS HG2 H 1 1.462 0.020 . . . . . . A 71 LYS HG2 . 34261 2
453 . 1 1 44 44 LYS HG3 H 1 1.462 0.020 . . . . . . A 71 LYS HG3 . 34261 2
454 . 1 1 44 44 LYS C C 13 174.595 0.300 . . . . . . A 71 LYS C . 34261 2
455 . 1 1 44 44 LYS CA C 13 54.776 0.300 . . . . . . A 71 LYS CA . 34261 2
456 . 1 1 44 44 LYS CB C 13 35.916 0.300 . . . . . . A 71 LYS CB . 34261 2
457 . 1 1 44 44 LYS CG C 13 25.201 0.300 . . . . . . A 71 LYS CG . 34261 2
458 . 1 1 44 44 LYS CD C 13 29.331 0.300 . . . . . . A 71 LYS CD . 34261 2
459 . 1 1 44 44 LYS CE C 13 41.954 0.300 . . . . . . A 71 LYS CE . 34261 2
460 . 1 1 44 44 LYS N N 15 119.257 0.300 . . . . . . A 71 LYS N . 34261 2
461 . 1 1 45 45 VAL H H 1 9.729 0.020 . . . . . . A 72 VAL H . 34261 2
462 . 1 1 45 45 VAL HA H 1 5.607 0.020 . . . . . . A 72 VAL HA . 34261 2
463 . 1 1 45 45 VAL HB H 1 1.957 0.020 . . . . . . A 72 VAL HB . 34261 2
464 . 1 1 45 45 VAL HG11 H 1 0.835 0.020 . . . . . . A 72 VAL HG11 . 34261 2
465 . 1 1 45 45 VAL HG12 H 1 0.835 0.020 . . . . . . A 72 VAL HG12 . 34261 2
466 . 1 1 45 45 VAL HG13 H 1 0.835 0.020 . . . . . . A 72 VAL HG13 . 34261 2
467 . 1 1 45 45 VAL HG21 H 1 0.888 0.020 . . . . . . A 72 VAL HG21 . 34261 2
468 . 1 1 45 45 VAL HG22 H 1 0.888 0.020 . . . . . . A 72 VAL HG22 . 34261 2
469 . 1 1 45 45 VAL HG23 H 1 0.888 0.020 . . . . . . A 72 VAL HG23 . 34261 2
470 . 1 1 45 45 VAL C C 13 173.366 0.300 . . . . . . A 72 VAL C . 34261 2
471 . 1 1 45 45 VAL CA C 13 59.886 0.300 . . . . . . A 72 VAL CA . 34261 2
472 . 1 1 45 45 VAL CB C 13 36.844 0.300 . . . . . . A 72 VAL CB . 34261 2
473 . 1 1 45 45 VAL CG1 C 13 23.429 0.300 . . . . . . A 72 VAL CG1 . 34261 2
474 . 1 1 45 45 VAL CG2 C 13 21.942 0.300 . . . . . . A 72 VAL CG2 . 34261 2
475 . 1 1 45 45 VAL N N 15 127.350 0.300 . . . . . . A 72 VAL N . 34261 2
476 . 1 1 46 46 VAL H H 1 9.789 0.020 . . . . . . A 73 VAL H . 34261 2
477 . 1 1 46 46 VAL HA H 1 4.999 0.020 . . . . . . A 73 VAL HA . 34261 2
478 . 1 1 46 46 VAL HB H 1 2.238 0.020 . . . . . . A 73 VAL HB . 34261 2
479 . 1 1 46 46 VAL HG11 H 1 0.886 0.020 . . . . . . A 73 VAL HG11 . 34261 2
480 . 1 1 46 46 VAL HG12 H 1 0.886 0.020 . . . . . . A 73 VAL HG12 . 34261 2
481 . 1 1 46 46 VAL HG13 H 1 0.886 0.020 . . . . . . A 73 VAL HG13 . 34261 2
482 . 1 1 46 46 VAL HG21 H 1 0.886 0.020 . . . . . . A 73 VAL HG21 . 34261 2
483 . 1 1 46 46 VAL HG22 H 1 0.886 0.020 . . . . . . A 73 VAL HG22 . 34261 2
484 . 1 1 46 46 VAL HG23 H 1 0.886 0.020 . . . . . . A 73 VAL HG23 . 34261 2
485 . 1 1 46 46 VAL C C 13 176.347 0.300 . . . . . . A 73 VAL C . 34261 2
486 . 1 1 46 46 VAL CA C 13 61.096 0.300 . . . . . . A 73 VAL CA . 34261 2
487 . 1 1 46 46 VAL CB C 13 34.660 0.300 . . . . . . A 73 VAL CB . 34261 2
488 . 1 1 46 46 VAL CG2 C 13 21.314 0.300 . . . . . . A 73 VAL CG2 . 34261 2
489 . 1 1 46 46 VAL N N 15 128.804 0.300 . . . . . . A 73 VAL N . 34261 2
490 . 1 1 47 47 VAL H H 1 9.480 0.020 . . . . . . A 74 VAL H . 34261 2
491 . 1 1 47 47 VAL HA H 1 5.120 0.020 . . . . . . A 74 VAL HA . 34261 2
492 . 1 1 47 47 VAL HB H 1 2.109 0.020 . . . . . . A 74 VAL HB . 34261 2
493 . 1 1 47 47 VAL HG11 H 1 0.843 0.020 . . . . . . A 74 VAL HG11 . 34261 2
494 . 1 1 47 47 VAL HG12 H 1 0.843 0.020 . . . . . . A 74 VAL HG12 . 34261 2
495 . 1 1 47 47 VAL HG13 H 1 0.843 0.020 . . . . . . A 74 VAL HG13 . 34261 2
496 . 1 1 47 47 VAL HG21 H 1 1.009 0.020 . . . . . . A 74 VAL HG21 . 34261 2
497 . 1 1 47 47 VAL HG22 H 1 1.009 0.020 . . . . . . A 74 VAL HG22 . 34261 2
498 . 1 1 47 47 VAL HG23 H 1 1.009 0.020 . . . . . . A 74 VAL HG23 . 34261 2
499 . 1 1 47 47 VAL C C 13 174.499 0.300 . . . . . . A 74 VAL C . 34261 2
500 . 1 1 47 47 VAL CA C 13 61.199 0.300 . . . . . . A 74 VAL CA . 34261 2
501 . 1 1 47 47 VAL CB C 13 32.865 0.300 . . . . . . A 74 VAL CB . 34261 2
502 . 1 1 47 47 VAL CG1 C 13 21.124 0.300 . . . . . . A 74 VAL CG1 . 34261 2
503 . 1 1 47 47 VAL CG2 C 13 22.293 0.300 . . . . . . A 74 VAL CG2 . 34261 2
504 . 1 1 47 47 VAL N N 15 129.930 0.300 . . . . . . A 74 VAL N . 34261 2
505 . 1 1 48 48 THR H H 1 8.825 0.020 . . . . . . A 75 THR H . 34261 2
506 . 1 1 48 48 THR HA H 1 4.973 0.020 . . . . . . A 75 THR HA . 34261 2
507 . 1 1 48 48 THR HB H 1 3.919 0.020 . . . . . . A 75 THR HB . 34261 2
508 . 1 1 48 48 THR HG21 H 1 1.117 0.020 . . . . . . A 75 THR HG21 . 34261 2
509 . 1 1 48 48 THR HG22 H 1 1.117 0.020 . . . . . . A 75 THR HG22 . 34261 2
510 . 1 1 48 48 THR HG23 H 1 1.117 0.020 . . . . . . A 75 THR HG23 . 34261 2
511 . 1 1 48 48 THR C C 13 173.517 0.300 . . . . . . A 75 THR C . 34261 2
512 . 1 1 48 48 THR CA C 13 61.078 0.300 . . . . . . A 75 THR CA . 34261 2
513 . 1 1 48 48 THR CB C 13 70.777 0.300 . . . . . . A 75 THR CB . 34261 2
514 . 1 1 48 48 THR CG2 C 13 21.224 0.300 . . . . . . A 75 THR CG2 . 34261 2
515 . 1 1 48 48 THR N N 15 122.001 0.300 . . . . . . A 75 THR N . 34261 2
516 . 1 1 49 49 ARG H H 1 8.985 0.020 . . . . . . A 76 ARG H . 34261 2
517 . 1 1 49 49 ARG HB2 H 1 1.956 0.020 . . . . . . A 76 ARG HB2 . 34261 2
518 . 1 1 49 49 ARG HB3 H 1 1.956 0.020 . . . . . . A 76 ARG HB3 . 34261 2
519 . 1 1 49 49 ARG HG2 H 1 1.501 0.020 . . . . . . A 76 ARG HG2 . 34261 2
520 . 1 1 49 49 ARG HG3 H 1 1.501 0.020 . . . . . . A 76 ARG HG3 . 34261 2
521 . 1 1 49 49 ARG CA C 13 52.752 0.300 . . . . . . A 76 ARG CA . 34261 2
522 . 1 1 49 49 ARG CB C 13 31.233 0.300 . . . . . . A 76 ARG CB . 34261 2
523 . 1 1 49 49 ARG CD C 13 43.570 0.300 . . . . . . A 76 ARG CD . 34261 2
524 . 1 1 49 49 ARG N N 15 126.694 0.300 . . . . . . A 76 ARG N . 34261 2
525 . 1 1 50 50 PRO HA H 1 4.269 0.020 . . . . . . A 77 PRO HA . 34261 2
526 . 1 1 50 50 PRO HB2 H 1 2.223 0.020 . . . . . . A 77 PRO HB2 . 34261 2
527 . 1 1 50 50 PRO HB3 H 1 1.905 0.020 . . . . . . A 77 PRO HB3 . 34261 2
528 . 1 1 50 50 PRO HG2 H 1 2.103 0.020 . . . . . . A 77 PRO HG2 . 34261 2
529 . 1 1 50 50 PRO HG3 H 1 1.883 0.020 . . . . . . A 77 PRO HG3 . 34261 2
530 . 1 1 50 50 PRO HD2 H 1 3.684 0.020 . . . . . . A 77 PRO HD2 . 34261 2
531 . 1 1 50 50 PRO HD3 H 1 3.556 0.020 . . . . . . A 77 PRO HD3 . 34261 2
532 . 1 1 50 50 PRO CA C 13 63.783 0.300 . . . . . . A 77 PRO CA . 34261 2
533 . 1 1 50 50 PRO CB C 13 31.455 0.300 . . . . . . A 77 PRO CB . 34261 2
534 . 1 1 50 50 PRO CG C 13 27.686 0.300 . . . . . . A 77 PRO CG . 34261 2
535 . 1 1 50 50 PRO CD C 13 51.427 0.300 . . . . . . A 77 PRO CD . 34261 2
536 . 1 1 51 51 GLY HA2 H 1 3.907 0.020 . . . . . . A 78 GLY HA2 . 34261 2
537 . 1 1 51 51 GLY HA3 H 1 3.907 0.020 . . . . . . A 78 GLY HA3 . 34261 2
538 . 1 1 51 51 GLY C C 13 174.717 0.300 . . . . . . A 78 GLY C . 34261 2
539 . 1 1 51 51 GLY CA C 13 46.224 0.300 . . . . . . A 78 GLY CA . 34261 2
540 . 1 1 52 52 GLY H H 1 8.181 0.020 . . . . . . A 79 GLY H . 34261 2
541 . 1 1 52 52 GLY HA2 H 1 4.063 0.020 . . . . . . A 79 GLY HA2 . 34261 2
542 . 1 1 52 52 GLY HA3 H 1 3.474 0.020 . . . . . . A 79 GLY HA3 . 34261 2
543 . 1 1 52 52 GLY C C 13 173.946 0.300 . . . . . . A 79 GLY C . 34261 2
544 . 1 1 52 52 GLY CA C 13 46.007 0.300 . . . . . . A 79 GLY CA . 34261 2
545 . 1 1 52 52 GLY N N 15 107.222 0.300 . . . . . . A 79 GLY N . 34261 2
546 . 1 1 53 53 GLU H H 1 7.253 0.020 . . . . . . A 80 GLU H . 34261 2
547 . 1 1 53 53 GLU HA H 1 4.146 0.020 . . . . . . A 80 GLU HA . 34261 2
548 . 1 1 53 53 GLU HB2 H 1 1.811 0.020 . . . . . . A 80 GLU HB2 . 34261 2
549 . 1 1 53 53 GLU HB3 H 1 1.811 0.020 . . . . . . A 80 GLU HB3 . 34261 2
550 . 1 1 53 53 GLU HG2 H 1 2.177 0.020 . . . . . . A 80 GLU HG2 . 34261 2
551 . 1 1 53 53 GLU HG3 H 1 1.952 0.020 . . . . . . A 80 GLU HG3 . 34261 2
552 . 1 1 53 53 GLU C C 13 174.561 0.300 . . . . . . A 80 GLU C . 34261 2
553 . 1 1 53 53 GLU CA C 13 56.310 0.300 . . . . . . A 80 GLU CA . 34261 2
554 . 1 1 53 53 GLU CB C 13 29.947 0.300 . . . . . . A 80 GLU CB . 34261 2
555 . 1 1 53 53 GLU N N 15 121.165 0.300 . . . . . . A 80 GLU N . 34261 2
556 . 1 1 54 54 GLN H H 1 8.490 0.020 . . . . . . A 81 GLN H . 34261 2
557 . 1 1 54 54 GLN HA H 1 4.079 0.020 . . . . . . A 81 GLN HA . 34261 2
558 . 1 1 54 54 GLN HB2 H 1 1.952 0.020 . . . . . . A 81 GLN HB2 . 34261 2
559 . 1 1 54 54 GLN HB3 H 1 1.952 0.020 . . . . . . A 81 GLN HB3 . 34261 2
560 . 1 1 54 54 GLN HG2 H 1 2.436 0.020 . . . . . . A 81 GLN HG2 . 34261 2
561 . 1 1 54 54 GLN HG3 H 1 2.255 0.020 . . . . . . A 81 GLN HG3 . 34261 2
562 . 1 1 54 54 GLN C C 13 177.118 0.300 . . . . . . A 81 GLN C . 34261 2
563 . 1 1 54 54 GLN CA C 13 57.294 0.300 . . . . . . A 81 GLN CA . 34261 2
564 . 1 1 54 54 GLN CB C 13 28.334 0.300 . . . . . . A 81 GLN CB . 34261 2
565 . 1 1 54 54 GLN CG C 13 33.889 0.300 . . . . . . A 81 GLN CG . 34261 2
566 . 1 1 54 54 GLN N N 15 126.398 0.300 . . . . . . A 81 GLN N . 34261 2
567 . 1 1 55 55 GLY H H 1 9.430 0.020 . . . . . . A 82 GLY H . 34261 2
568 . 1 1 55 55 GLY HA2 H 1 4.292 0.020 . . . . . . A 82 GLY HA2 . 34261 2
569 . 1 1 55 55 GLY HA3 H 1 3.973 0.020 . . . . . . A 82 GLY HA3 . 34261 2
570 . 1 1 55 55 GLY C C 13 174.112 0.300 . . . . . . A 82 GLY C . 34261 2
571 . 1 1 55 55 GLY CA C 13 45.048 0.300 . . . . . . A 82 GLY CA . 34261 2
572 . 1 1 55 55 GLY N N 15 114.391 0.300 . . . . . . A 82 GLY N . 34261 2
573 . 1 1 56 56 LYS H H 1 7.109 0.020 . . . . . . A 83 LYS H . 34261 2
574 . 1 1 56 56 LYS HA H 1 4.619 0.020 . . . . . . A 83 LYS HA . 34261 2
575 . 1 1 56 56 LYS HB2 H 1 2.022 0.020 . . . . . . A 83 LYS HB2 . 34261 2
576 . 1 1 56 56 LYS HB3 H 1 1.656 0.020 . . . . . . A 83 LYS HB3 . 34261 2
577 . 1 1 56 56 LYS HG2 H 1 1.289 0.020 . . . . . . A 83 LYS HG2 . 34261 2
578 . 1 1 56 56 LYS HG3 H 1 1.064 0.020 . . . . . . A 83 LYS HG3 . 34261 2
579 . 1 1 56 56 LYS C C 13 175.775 0.300 . . . . . . A 83 LYS C . 34261 2
580 . 1 1 56 56 LYS CA C 13 53.928 0.300 . . . . . . A 83 LYS CA . 34261 2
581 . 1 1 56 56 LYS CB C 13 31.307 0.300 . . . . . . A 83 LYS CB . 34261 2
582 . 1 1 56 56 LYS N N 15 117.480 0.300 . . . . . . A 83 LYS N . 34261 2
583 . 1 1 57 57 GLU H H 1 8.701 0.020 . . . . . . A 84 GLU H . 34261 2
584 . 1 1 57 57 GLU HA H 1 4.658 0.020 . . . . . . A 84 GLU HA . 34261 2
585 . 1 1 57 57 GLU HB2 H 1 2.149 0.020 . . . . . . A 84 GLU HB2 . 34261 2
586 . 1 1 57 57 GLU HB3 H 1 2.149 0.020 . . . . . . A 84 GLU HB3 . 34261 2
587 . 1 1 57 57 GLU HG2 H 1 2.362 0.020 . . . . . . A 84 GLU HG2 . 34261 2
588 . 1 1 57 57 GLU HG3 H 1 2.362 0.020 . . . . . . A 84 GLU HG3 . 34261 2
589 . 1 1 57 57 GLU C C 13 176.000 0.300 . . . . . . A 84 GLU C . 34261 2
590 . 1 1 57 57 GLU CA C 13 59.176 0.300 . . . . . . A 84 GLU CA . 34261 2
591 . 1 1 57 57 GLU CB C 13 28.638 0.300 . . . . . . A 84 GLU CB . 34261 2
592 . 1 1 57 57 GLU CG C 13 37.239 0.300 . . . . . . A 84 GLU CG . 34261 2
593 . 1 1 57 57 GLU N N 15 117.220 0.300 . . . . . . A 84 GLU N . 34261 2
594 . 1 1 58 58 VAL H H 1 8.605 0.020 . . . . . . A 85 VAL H . 34261 2
595 . 1 1 58 58 VAL HA H 1 4.502 0.020 . . . . . . A 85 VAL HA . 34261 2
596 . 1 1 58 58 VAL HB H 1 1.835 0.020 . . . . . . A 85 VAL HB . 34261 2
597 . 1 1 58 58 VAL HG11 H 1 0.692 0.020 . . . . . . A 85 VAL HG11 . 34261 2
598 . 1 1 58 58 VAL HG12 H 1 0.692 0.020 . . . . . . A 85 VAL HG12 . 34261 2
599 . 1 1 58 58 VAL HG13 H 1 0.692 0.020 . . . . . . A 85 VAL HG13 . 34261 2
600 . 1 1 58 58 VAL HG21 H 1 0.931 0.020 . . . . . . A 85 VAL HG21 . 34261 2
601 . 1 1 58 58 VAL HG22 H 1 0.931 0.020 . . . . . . A 85 VAL HG22 . 34261 2
602 . 1 1 58 58 VAL HG23 H 1 0.931 0.020 . . . . . . A 85 VAL HG23 . 34261 2
603 . 1 1 58 58 VAL C C 13 174.441 0.300 . . . . . . A 85 VAL C . 34261 2
604 . 1 1 58 58 VAL CA C 13 60.505 0.300 . . . . . . A 85 VAL CA . 34261 2
605 . 1 1 58 58 VAL CB C 13 35.080 0.300 . . . . . . A 85 VAL CB . 34261 2
606 . 1 1 58 58 VAL CG1 C 13 22.471 0.300 . . . . . . A 85 VAL CG1 . 34261 2
607 . 1 1 58 58 VAL CG2 C 13 20.865 0.300 . . . . . . A 85 VAL CG2 . 34261 2
608 . 1 1 58 58 VAL N N 15 119.306 0.300 . . . . . . A 85 VAL N . 34261 2
609 . 1 1 59 59 ILE H H 1 8.612 0.020 . . . . . . A 86 ILE H . 34261 2
610 . 1 1 59 59 ILE HA H 1 4.734 0.020 . . . . . . A 86 ILE HA . 34261 2
611 . 1 1 59 59 ILE HB H 1 1.890 0.020 . . . . . . A 86 ILE HB . 34261 2
612 . 1 1 59 59 ILE HG12 H 1 1.510 0.020 . . . . . . A 86 ILE HG12 . 34261 2
613 . 1 1 59 59 ILE HG13 H 1 0.965 0.020 . . . . . . A 86 ILE HG13 . 34261 2
614 . 1 1 59 59 ILE HG21 H 1 0.749 0.020 . . . . . . A 86 ILE HG21 . 34261 2
615 . 1 1 59 59 ILE HG22 H 1 0.749 0.020 . . . . . . A 86 ILE HG22 . 34261 2
616 . 1 1 59 59 ILE HG23 H 1 0.749 0.020 . . . . . . A 86 ILE HG23 . 34261 2
617 . 1 1 59 59 ILE HD11 H 1 0.747 0.020 . . . . . . A 86 ILE HD11 . 34261 2
618 . 1 1 59 59 ILE HD12 H 1 0.747 0.020 . . . . . . A 86 ILE HD12 . 34261 2
619 . 1 1 59 59 ILE HD13 H 1 0.747 0.020 . . . . . . A 86 ILE HD13 . 34261 2
620 . 1 1 59 59 ILE C C 13 174.032 0.300 . . . . . . A 86 ILE C . 34261 2
621 . 1 1 59 59 ILE CA C 13 60.525 0.300 . . . . . . A 86 ILE CA . 34261 2
622 . 1 1 59 59 ILE CB C 13 40.455 0.300 . . . . . . A 86 ILE CB . 34261 2
623 . 1 1 59 59 ILE CG1 C 13 28.045 0.300 . . . . . . A 86 ILE CG1 . 34261 2
624 . 1 1 59 59 ILE CG2 C 13 16.813 0.300 . . . . . . A 86 ILE CG2 . 34261 2
625 . 1 1 59 59 ILE CD1 C 13 13.758 0.300 . . . . . . A 86 ILE CD1 . 34261 2
626 . 1 1 59 59 ILE N N 15 125.057 0.300 . . . . . . A 86 ILE N . 34261 2
627 . 1 1 60 60 ASP H H 1 9.167 0.020 . . . . . . A 87 ASP H . 34261 2
628 . 1 1 60 60 ASP HA H 1 6.009 0.020 . . . . . . A 87 ASP HA . 34261 2
629 . 1 1 60 60 ASP HB2 H 1 2.651 0.020 . . . . . . A 87 ASP HB2 . 34261 2
630 . 1 1 60 60 ASP HB3 H 1 2.399 0.020 . . . . . . A 87 ASP HB3 . 34261 2
631 . 1 1 60 60 ASP C C 13 174.859 0.300 . . . . . . A 87 ASP C . 34261 2
632 . 1 1 60 60 ASP CA C 13 53.417 0.300 . . . . . . A 87 ASP CA . 34261 2
633 . 1 1 60 60 ASP CB C 13 45.160 0.300 . . . . . . A 87 ASP CB . 34261 2
634 . 1 1 60 60 ASP N N 15 127.488 0.300 . . . . . . A 87 ASP N . 34261 2
635 . 1 1 61 61 GLY H H 1 9.540 0.020 . . . . . . A 88 GLY H . 34261 2
636 . 1 1 61 61 GLY HA2 H 1 5.449 0.020 . . . . . . A 88 GLY HA2 . 34261 2
637 . 1 1 61 61 GLY HA3 H 1 2.940 0.020 . . . . . . A 88 GLY HA3 . 34261 2
638 . 1 1 61 61 GLY C C 13 170.780 0.300 . . . . . . A 88 GLY C . 34261 2
639 . 1 1 61 61 GLY CA C 13 44.052 0.300 . . . . . . A 88 GLY CA . 34261 2
640 . 1 1 61 61 GLY N N 15 107.966 0.300 . . . . . . A 88 GLY N . 34261 2
641 . 1 1 62 62 TYR H H 1 9.205 0.020 . . . . . . A 89 TYR H . 34261 2
642 . 1 1 62 62 TYR HA H 1 5.546 0.020 . . . . . . A 89 TYR HA . 34261 2
643 . 1 1 62 62 TYR HB2 H 1 3.335 0.020 . . . . . . A 89 TYR HB2 . 34261 2
644 . 1 1 62 62 TYR HB3 H 1 2.903 0.020 . . . . . . A 89 TYR HB3 . 34261 2
645 . 1 1 62 62 TYR HD1 H 1 7.121 0.020 . . . . . . A 89 TYR HD1 . 34261 2
646 . 1 1 62 62 TYR HD2 H 1 7.121 0.020 . . . . . . A 89 TYR HD2 . 34261 2
647 . 1 1 62 62 TYR C C 13 175.683 0.300 . . . . . . A 89 TYR C . 34261 2
648 . 1 1 62 62 TYR CA C 13 56.557 0.300 . . . . . . A 89 TYR CA . 34261 2
649 . 1 1 62 62 TYR CB C 13 41.534 0.300 . . . . . . A 89 TYR CB . 34261 2
650 . 1 1 62 62 TYR CD1 C 13 133.653 0.300 . . . . . . A 89 TYR CD1 . 34261 2
651 . 1 1 62 62 TYR N N 15 120.716 0.300 . . . . . . A 89 TYR N . 34261 2
652 . 1 1 63 63 GLY H H 1 8.790 0.020 . . . . . . A 90 GLY H . 34261 2
653 . 1 1 63 63 GLY HA2 H 1 4.540 0.020 . . . . . . A 90 GLY HA2 . 34261 2
654 . 1 1 63 63 GLY HA3 H 1 3.857 0.020 . . . . . . A 90 GLY HA3 . 34261 2
655 . 1 1 63 63 GLY C C 13 170.520 0.300 . . . . . . A 90 GLY C . 34261 2
656 . 1 1 63 63 GLY CA C 13 45.455 0.300 . . . . . . A 90 GLY CA . 34261 2
657 . 1 1 63 63 GLY N N 15 111.097 0.300 . . . . . . A 90 GLY N . 34261 2
658 . 1 1 64 64 LYS H H 1 8.693 0.020 . . . . . . A 91 LYS H . 34261 2
659 . 1 1 64 64 LYS HA H 1 4.933 0.020 . . . . . . A 91 LYS HA . 34261 2
660 . 1 1 64 64 LYS HB2 H 1 1.707 0.020 . . . . . . A 91 LYS HB2 . 34261 2
661 . 1 1 64 64 LYS HB3 H 1 1.707 0.020 . . . . . . A 91 LYS HB3 . 34261 2
662 . 1 1 64 64 LYS HG2 H 1 1.415 0.020 . . . . . . A 91 LYS HG2 . 34261 2
663 . 1 1 64 64 LYS HG3 H 1 1.415 0.020 . . . . . . A 91 LYS HG3 . 34261 2
664 . 1 1 64 64 LYS HD2 H 1 1.880 0.020 . . . . . . A 91 LYS HD2 . 34261 2
665 . 1 1 64 64 LYS HD3 H 1 1.880 0.020 . . . . . . A 91 LYS HD3 . 34261 2
666 . 1 1 64 64 LYS HE2 H 1 3.031 0.020 . . . . . . A 91 LYS HE2 . 34261 2
667 . 1 1 64 64 LYS HE3 H 1 3.031 0.020 . . . . . . A 91 LYS HE3 . 34261 2
668 . 1 1 64 64 LYS CA C 13 53.259 0.300 . . . . . . A 91 LYS CA . 34261 2
669 . 1 1 64 64 LYS CB C 13 32.968 0.300 . . . . . . A 91 LYS CB . 34261 2
670 . 1 1 64 64 LYS CG C 13 24.275 0.300 . . . . . . A 91 LYS CG . 34261 2
671 . 1 1 64 64 LYS CD C 13 29.480 0.300 . . . . . . A 91 LYS CD . 34261 2
672 . 1 1 64 64 LYS CE C 13 42.313 0.300 . . . . . . A 91 LYS CE . 34261 2
673 . 1 1 64 64 LYS N N 15 119.111 0.300 . . . . . . A 91 LYS N . 34261 2
674 . 1 1 65 65 PRO HA H 1 4.440 0.020 . . . . . . A 92 PRO HA . 34261 2
675 . 1 1 65 65 PRO HB2 H 1 2.101 0.020 . . . . . . A 92 PRO HB2 . 34261 2
676 . 1 1 65 65 PRO HB3 H 1 2.101 0.020 . . . . . . A 92 PRO HB3 . 34261 2
677 . 1 1 65 65 PRO HD2 H 1 3.765 0.020 . . . . . . A 92 PRO HD2 . 34261 2
678 . 1 1 65 65 PRO HD3 H 1 3.583 0.020 . . . . . . A 92 PRO HD3 . 34261 2
679 . 1 1 65 65 PRO C C 13 178.233 0.300 . . . . . . A 92 PRO C . 34261 2
680 . 1 1 65 65 PRO CA C 13 63.090 0.300 . . . . . . A 92 PRO CA . 34261 2
681 . 1 1 65 65 PRO CB C 13 32.083 0.300 . . . . . . A 92 PRO CB . 34261 2
682 . 1 1 65 65 PRO CG C 13 27.416 0.300 . . . . . . A 92 PRO CG . 34261 2
683 . 1 1 65 65 PRO CD C 13 50.504 0.300 . . . . . . A 92 PRO CD . 34261 2
684 . 1 1 66 66 ALA H H 1 8.478 0.020 . . . . . . A 93 ALA H . 34261 2
685 . 1 1 66 66 ALA HA H 1 4.861 0.020 . . . . . . A 93 ALA HA . 34261 2
686 . 1 1 66 66 ALA HB1 H 1 1.286 0.020 . . . . . . A 93 ALA HB1 . 34261 2
687 . 1 1 66 66 ALA HB2 H 1 1.286 0.020 . . . . . . A 93 ALA HB2 . 34261 2
688 . 1 1 66 66 ALA HB3 H 1 1.286 0.020 . . . . . . A 93 ALA HB3 . 34261 2
689 . 1 1 66 66 ALA C C 13 177.350 0.300 . . . . . . A 93 ALA C . 34261 2
690 . 1 1 66 66 ALA CA C 13 52.156 0.300 . . . . . . A 93 ALA CA . 34261 2
691 . 1 1 66 66 ALA CB C 13 18.741 0.300 . . . . . . A 93 ALA CB . 34261 2
692 . 1 1 66 66 ALA N N 15 120.058 0.300 . . . . . . A 93 ALA N . 34261 2
693 . 1 1 67 67 THR H H 1 8.891 0.020 . . . . . . A 94 THR H . 34261 2
694 . 1 1 67 67 THR HA H 1 5.324 0.020 . . . . . . A 94 THR HA . 34261 2
695 . 1 1 67 67 THR HB H 1 4.525 0.020 . . . . . . A 94 THR HB . 34261 2
696 . 1 1 67 67 THR HG21 H 1 1.136 0.020 . . . . . . A 94 THR HG21 . 34261 2
697 . 1 1 67 67 THR HG22 H 1 1.136 0.020 . . . . . . A 94 THR HG22 . 34261 2
698 . 1 1 67 67 THR HG23 H 1 1.136 0.020 . . . . . . A 94 THR HG23 . 34261 2
699 . 1 1 67 67 THR C C 13 172.454 0.300 . . . . . . A 94 THR C . 34261 2
700 . 1 1 67 67 THR CA C 13 60.600 0.300 . . . . . . A 94 THR CA . 34261 2
701 . 1 1 67 67 THR CB C 13 71.956 0.300 . . . . . . A 94 THR CB . 34261 2
702 . 1 1 67 67 THR CG2 C 13 21.304 0.300 . . . . . . A 94 THR CG2 . 34261 2
703 . 1 1 67 67 THR N N 15 108.912 0.300 . . . . . . A 94 THR N . 34261 2
704 . 1 1 68 68 PHE H H 1 8.755 0.020 . . . . . . A 95 PHE H . 34261 2
705 . 1 1 68 68 PHE HA H 1 5.096 0.020 . . . . . . A 95 PHE HA . 34261 2
706 . 1 1 68 68 PHE HB2 H 1 3.083 0.020 . . . . . . A 95 PHE HB2 . 34261 2
707 . 1 1 68 68 PHE HB3 H 1 2.208 0.020 . . . . . . A 95 PHE HB3 . 34261 2
708 . 1 1 68 68 PHE HD1 H 1 6.603 0.020 . . . . . . A 95 PHE HD1 . 34261 2
709 . 1 1 68 68 PHE HD2 H 1 6.603 0.020 . . . . . . A 95 PHE HD2 . 34261 2
710 . 1 1 68 68 PHE C C 13 172.417 0.300 . . . . . . A 95 PHE C . 34261 2
711 . 1 1 68 68 PHE CA C 13 56.820 0.300 . . . . . . A 95 PHE CA . 34261 2
712 . 1 1 68 68 PHE CB C 13 44.165 0.300 . . . . . . A 95 PHE CB . 34261 2
713 . 1 1 68 68 PHE CD1 C 13 130.065 0.300 . . . . . . A 95 PHE CD1 . 34261 2
714 . 1 1 68 68 PHE N N 15 121.216 0.300 . . . . . . A 95 PHE N . 34261 2
715 . 1 1 69 69 TYR H H 1 7.713 0.020 . . . . . . A 96 TYR H . 34261 2
716 . 1 1 69 69 TYR HA H 1 5.037 0.020 . . . . . . A 96 TYR HA . 34261 2
717 . 1 1 69 69 TYR HB2 H 1 2.940 0.020 . . . . . . A 96 TYR HB2 . 34261 2
718 . 1 1 69 69 TYR HB3 H 1 2.685 0.020 . . . . . . A 96 TYR HB3 . 34261 2
719 . 1 1 69 69 TYR HD1 H 1 7.077 0.020 . . . . . . A 96 TYR HD1 . 34261 2
720 . 1 1 69 69 TYR HD2 H 1 7.077 0.020 . . . . . . A 96 TYR HD2 . 34261 2
721 . 1 1 69 69 TYR HE1 H 1 6.591 0.020 . . . . . . A 96 TYR HE1 . 34261 2
722 . 1 1 69 69 TYR HE2 H 1 6.591 0.020 . . . . . . A 96 TYR HE2 . 34261 2
723 . 1 1 69 69 TYR C C 13 172.605 0.300 . . . . . . A 96 TYR C . 34261 2
724 . 1 1 69 69 TYR CA C 13 56.254 0.300 . . . . . . A 96 TYR CA . 34261 2
725 . 1 1 69 69 TYR CB C 13 43.296 0.300 . . . . . . A 96 TYR CB . 34261 2
726 . 1 1 69 69 TYR CD1 C 13 133.578 0.300 . . . . . . A 96 TYR CD1 . 34261 2
727 . 1 1 69 69 TYR CE1 C 13 117.603 0.300 . . . . . . A 96 TYR CE1 . 34261 2
728 . 1 1 69 69 TYR N N 15 131.466 0.300 . . . . . . A 96 TYR N . 34261 2
729 . 1 1 70 70 GLN H H 1 7.704 0.020 . . . . . . A 97 GLN H . 34261 2
730 . 1 1 70 70 GLN HA H 1 4.095 0.020 . . . . . . A 97 GLN HA . 34261 2
731 . 1 1 70 70 GLN HB2 H 1 1.631 0.020 . . . . . . A 97 GLN HB2 . 34261 2
732 . 1 1 70 70 GLN HB3 H 1 1.631 0.020 . . . . . . A 97 GLN HB3 . 34261 2
733 . 1 1 70 70 GLN C C 13 173.850 0.300 . . . . . . A 97 GLN C . 34261 2
734 . 1 1 70 70 GLN CA C 13 55.901 0.300 . . . . . . A 97 GLN CA . 34261 2
735 . 1 1 70 70 GLN CB C 13 31.180 0.300 . . . . . . A 97 GLN CB . 34261 2
736 . 1 1 70 70 GLN CG C 13 36.660 0.300 . . . . . . A 97 GLN CG . 34261 2
737 . 1 1 70 70 GLN N N 15 123.173 0.300 . . . . . . A 97 GLN N . 34261 2
738 . 1 1 71 71 MET H H 1 7.735 0.020 . . . . . . A 98 MET H . 34261 2
739 . 1 1 71 71 MET HA H 1 4.581 0.020 . . . . . . A 98 MET HA . 34261 2
740 . 1 1 71 71 MET HB2 H 1 2.278 0.020 . . . . . . A 98 MET HB2 . 34261 2
741 . 1 1 71 71 MET HB3 H 1 2.099 0.020 . . . . . . A 98 MET HB3 . 34261 2
742 . 1 1 71 71 MET C C 13 175.530 0.300 . . . . . . A 98 MET C . 34261 2
743 . 1 1 71 71 MET CA C 13 53.925 0.300 . . . . . . A 98 MET CA . 34261 2
744 . 1 1 71 71 MET CB C 13 31.376 0.300 . . . . . . A 98 MET CB . 34261 2
745 . 1 1 71 71 MET N N 15 124.352 0.300 . . . . . . A 98 MET N . 34261 2
746 . 1 1 72 72 GLN H H 1 7.833 0.020 . . . . . . A 99 GLN H . 34261 2
747 . 1 1 72 72 GLN HA H 1 4.547 0.020 . . . . . . A 99 GLN HA . 34261 2
748 . 1 1 72 72 GLN HB3 H 1 2.045 0.020 . . . . . . A 99 GLN HB3 . 34261 2
749 . 1 1 72 72 GLN CA C 13 55.506 0.300 . . . . . . A 99 GLN CA . 34261 2
750 . 1 1 72 72 GLN CB C 13 30.230 0.300 . . . . . . A 99 GLN CB . 34261 2
751 . 1 1 72 72 GLN CG C 13 36.570 0.300 . . . . . . A 99 GLN CG . 34261 2
752 . 1 1 72 72 GLN N N 15 124.954 0.300 . . . . . . A 99 GLN N . 34261 2
753 . 1 1 74 74 ASN HA H 1 4.488 0.020 . . . . . . A 101 ASN HA . 34261 2
754 . 1 1 74 74 ASN HB2 H 1 3.178 0.020 . . . . . . A 101 ASN HB2 . 34261 2
755 . 1 1 74 74 ASN HB3 H 1 2.802 0.020 . . . . . . A 101 ASN HB3 . 34261 2
756 . 1 1 74 74 ASN C C 13 176.417 0.300 . . . . . . A 101 ASN C . 34261 2
757 . 1 1 74 74 ASN CA C 13 52.823 0.300 . . . . . . A 101 ASN CA . 34261 2
758 . 1 1 74 74 ASN CB C 13 37.171 0.300 . . . . . . A 101 ASN CB . 34261 2
759 . 1 1 75 75 GLY H H 1 8.030 0.020 . . . . . . A 102 GLY H . 34261 2
760 . 1 1 75 75 GLY HA2 H 1 4.156 0.020 . . . . . . A 102 GLY HA2 . 34261 2
761 . 1 1 75 75 GLY HA3 H 1 3.836 0.020 . . . . . . A 102 GLY HA3 . 34261 2
762 . 1 1 75 75 GLY C C 13 173.821 0.300 . . . . . . A 102 GLY C . 34261 2
763 . 1 1 75 75 GLY CA C 13 45.967 0.300 . . . . . . A 102 GLY CA . 34261 2
764 . 1 1 75 75 GLY N N 15 106.933 0.300 . . . . . . A 102 GLY N . 34261 2
765 . 1 1 76 76 LYS H H 1 7.698 0.020 . . . . . . A 103 LYS H . 34261 2
766 . 1 1 76 76 LYS HA H 1 4.823 0.020 . . . . . . A 103 LYS HA . 34261 2
767 . 1 1 76 76 LYS HB2 H 1 1.776 0.020 . . . . . . A 103 LYS HB2 . 34261 2
768 . 1 1 76 76 LYS HB3 H 1 1.776 0.020 . . . . . . A 103 LYS HB3 . 34261 2
769 . 1 1 76 76 LYS HG2 H 1 1.552 0.020 . . . . . . A 103 LYS HG2 . 34261 2
770 . 1 1 76 76 LYS HG3 H 1 1.552 0.020 . . . . . . A 103 LYS HG3 . 34261 2
771 . 1 1 76 76 LYS HD2 H 1 1.634 0.020 . . . . . . A 103 LYS HD2 . 34261 2
772 . 1 1 76 76 LYS HD3 H 1 1.634 0.020 . . . . . . A 103 LYS HD3 . 34261 2
773 . 1 1 76 76 LYS HE2 H 1 2.930 0.020 . . . . . . A 103 LYS HE2 . 34261 2
774 . 1 1 76 76 LYS HE3 H 1 2.930 0.020 . . . . . . A 103 LYS HE3 . 34261 2
775 . 1 1 76 76 LYS CA C 13 52.189 0.300 . . . . . . A 103 LYS CA . 34261 2
776 . 1 1 76 76 LYS CB C 13 33.026 0.300 . . . . . . A 103 LYS CB . 34261 2
777 . 1 1 76 76 LYS CG C 13 24.865 0.300 . . . . . . A 103 LYS CG . 34261 2
778 . 1 1 76 76 LYS CD C 13 29.079 0.300 . . . . . . A 103 LYS CD . 34261 2
779 . 1 1 76 76 LYS CE C 13 42.626 0.300 . . . . . . A 103 LYS CE . 34261 2
780 . 1 1 76 76 LYS N N 15 120.809 0.300 . . . . . . A 103 LYS N . 34261 2
781 . 1 1 77 77 PRO HA H 1 4.870 0.020 . . . . . . A 104 PRO HA . 34261 2
782 . 1 1 77 77 PRO HB2 H 1 1.908 0.020 . . . . . . A 104 PRO HB2 . 34261 2
783 . 1 1 77 77 PRO HB3 H 1 1.486 0.020 . . . . . . A 104 PRO HB3 . 34261 2
784 . 1 1 77 77 PRO HG2 H 1 2.131 0.020 . . . . . . A 104 PRO HG2 . 34261 2
785 . 1 1 77 77 PRO HG3 H 1 2.045 0.020 . . . . . . A 104 PRO HG3 . 34261 2
786 . 1 1 77 77 PRO HD2 H 1 3.752 0.020 . . . . . . A 104 PRO HD2 . 34261 2
787 . 1 1 77 77 PRO HD3 H 1 3.752 0.020 . . . . . . A 104 PRO HD3 . 34261 2
788 . 1 1 77 77 PRO C C 13 176.821 0.300 . . . . . . A 104 PRO C . 34261 2
789 . 1 1 77 77 PRO CA C 13 62.480 0.300 . . . . . . A 104 PRO CA . 34261 2
790 . 1 1 77 77 PRO CB C 13 32.955 0.300 . . . . . . A 104 PRO CB . 34261 2
791 . 1 1 77 77 PRO CG C 13 26.609 0.300 . . . . . . A 104 PRO CG . 34261 2
792 . 1 1 77 77 PRO CD C 13 50.390 0.300 . . . . . . A 104 PRO CD . 34261 2
793 . 1 1 78 78 VAL H H 1 8.585 0.020 . . . . . . A 105 VAL H . 34261 2
794 . 1 1 78 78 VAL HA H 1 4.626 0.020 . . . . . . A 105 VAL HA . 34261 2
795 . 1 1 78 78 VAL HB H 1 1.626 0.020 . . . . . . A 105 VAL HB . 34261 2
796 . 1 1 78 78 VAL HG11 H 1 0.517 0.020 . . . . . . A 105 VAL HG11 . 34261 2
797 . 1 1 78 78 VAL HG12 H 1 0.517 0.020 . . . . . . A 105 VAL HG12 . 34261 2
798 . 1 1 78 78 VAL HG13 H 1 0.517 0.020 . . . . . . A 105 VAL HG13 . 34261 2
799 . 1 1 78 78 VAL HG21 H 1 0.690 0.020 . . . . . . A 105 VAL HG21 . 34261 2
800 . 1 1 78 78 VAL HG22 H 1 0.690 0.020 . . . . . . A 105 VAL HG22 . 34261 2
801 . 1 1 78 78 VAL HG23 H 1 0.690 0.020 . . . . . . A 105 VAL HG23 . 34261 2
802 . 1 1 78 78 VAL C C 13 173.546 0.300 . . . . . . A 105 VAL C . 34261 2
803 . 1 1 78 78 VAL CA C 13 60.685 0.300 . . . . . . A 105 VAL CA . 34261 2
804 . 1 1 78 78 VAL CB C 13 33.791 0.300 . . . . . . A 105 VAL CB . 34261 2
805 . 1 1 78 78 VAL CG1 C 13 20.715 0.300 . . . . . . A 105 VAL CG1 . 34261 2
806 . 1 1 78 78 VAL CG2 C 13 21.378 0.300 . . . . . . A 105 VAL CG2 . 34261 2
807 . 1 1 78 78 VAL N N 15 120.977 0.300 . . . . . . A 105 VAL N . 34261 2
808 . 1 1 79 79 GLU H H 1 8.157 0.020 . . . . . . A 106 GLU H . 34261 2
809 . 1 1 79 79 GLU HA H 1 5.369 0.020 . . . . . . A 106 GLU HA . 34261 2
810 . 1 1 79 79 GLU HB2 H 1 2.164 0.020 . . . . . . A 106 GLU HB2 . 34261 2
811 . 1 1 79 79 GLU HB3 H 1 2.002 0.020 . . . . . . A 106 GLU HB3 . 34261 2
812 . 1 1 79 79 GLU C C 13 175.374 0.300 . . . . . . A 106 GLU C . 34261 2
813 . 1 1 79 79 GLU CA C 13 54.084 0.300 . . . . . . A 106 GLU CA . 34261 2
814 . 1 1 79 79 GLU CB C 13 34.614 0.300 . . . . . . A 106 GLU CB . 34261 2
815 . 1 1 79 79 GLU CG C 13 37.378 0.300 . . . . . . A 106 GLU CG . 34261 2
816 . 1 1 79 79 GLU N N 15 121.836 0.300 . . . . . . A 106 GLU N . 34261 2
817 . 1 1 80 80 GLY H H 1 9.275 0.020 . . . . . . A 107 GLY H . 34261 2
818 . 1 1 80 80 GLY HA2 H 1 4.854 0.020 . . . . . . A 107 GLY HA2 . 34261 2
819 . 1 1 80 80 GLY HA3 H 1 4.159 0.020 . . . . . . A 107 GLY HA3 . 34261 2
820 . 1 1 80 80 GLY C C 13 172.157 0.300 . . . . . . A 107 GLY C . 34261 2
821 . 1 1 80 80 GLY CA C 13 45.971 0.300 . . . . . . A 107 GLY CA . 34261 2
822 . 1 1 80 80 GLY N N 15 109.160 0.300 . . . . . . A 107 GLY N . 34261 2
823 . 1 1 81 81 HIS H H 1 9.020 0.020 . . . . . . A 108 HIS H . 34261 2
824 . 1 1 81 81 HIS HA H 1 5.466 0.020 . . . . . . A 108 HIS HA . 34261 2
825 . 1 1 81 81 HIS HB2 H 1 3.298 0.020 . . . . . . A 108 HIS HB2 . 34261 2
826 . 1 1 81 81 HIS HB3 H 1 3.138 0.020 . . . . . . A 108 HIS HB3 . 34261 2
827 . 1 1 81 81 HIS HE1 H 1 7.448 0.020 . . . . . . A 108 HIS HE1 . 34261 2
828 . 1 1 81 81 HIS C C 13 172.200 0.300 . . . . . . A 108 HIS C . 34261 2
829 . 1 1 81 81 HIS CA C 13 55.166 0.300 . . . . . . A 108 HIS CA . 34261 2
830 . 1 1 81 81 HIS CB C 13 32.775 0.300 . . . . . . A 108 HIS CB . 34261 2
831 . 1 1 81 81 HIS CE1 C 13 138.075 0.300 . . . . . . A 108 HIS CE1 . 34261 2
832 . 1 1 81 81 HIS N N 15 116.868 0.300 . . . . . . A 108 HIS N . 34261 2
833 . 1 1 82 82 ALA H H 1 8.686 0.020 . . . . . . A 109 ALA H . 34261 2
834 . 1 1 82 82 ALA HA H 1 4.687 0.020 . . . . . . A 109 ALA HA . 34261 2
835 . 1 1 82 82 ALA HB1 H 1 1.480 0.020 . . . . . . A 109 ALA HB1 . 34261 2
836 . 1 1 82 82 ALA HB2 H 1 1.480 0.020 . . . . . . A 109 ALA HB2 . 34261 2
837 . 1 1 82 82 ALA HB3 H 1 1.480 0.020 . . . . . . A 109 ALA HB3 . 34261 2
838 . 1 1 82 82 ALA C C 13 175.899 0.300 . . . . . . A 109 ALA C . 34261 2
839 . 1 1 82 82 ALA CA C 13 52.297 0.300 . . . . . . A 109 ALA CA . 34261 2
840 . 1 1 82 82 ALA CB C 13 23.034 0.300 . . . . . . A 109 ALA CB . 34261 2
841 . 1 1 82 82 ALA N N 15 118.227 0.300 . . . . . . A 109 ALA N . 34261 2
842 . 1 1 83 83 SER H H 1 9.159 0.020 . . . . . . A 110 SER H . 34261 2
843 . 1 1 83 83 SER HA H 1 4.919 0.020 . . . . . . A 110 SER HA . 34261 2
844 . 1 1 83 83 SER HB2 H 1 4.342 0.020 . . . . . . A 110 SER HB2 . 34261 2
845 . 1 1 83 83 SER HB3 H 1 4.293 0.020 . . . . . . A 110 SER HB3 . 34261 2
846 . 1 1 83 83 SER C C 13 174.133 0.300 . . . . . . A 110 SER C . 34261 2
847 . 1 1 83 83 SER CA C 13 61.927 0.300 . . . . . . A 110 SER CA . 34261 2
848 . 1 1 83 83 SER CB C 13 63.621 0.300 . . . . . . A 110 SER CB . 34261 2
849 . 1 1 83 83 SER N N 15 117.172 0.300 . . . . . . A 110 SER N . 34261 2
850 . 1 1 84 84 GLN H H 1 8.620 0.020 . . . . . . A 111 GLN H . 34261 2
851 . 1 1 84 84 GLN HA H 1 5.372 0.020 . . . . . . A 111 GLN HA . 34261 2
852 . 1 1 84 84 GLN HB2 H 1 1.991 0.020 . . . . . . A 111 GLN HB2 . 34261 2
853 . 1 1 84 84 GLN HB3 H 1 1.848 0.020 . . . . . . A 111 GLN HB3 . 34261 2
854 . 1 1 84 84 GLN C C 13 174.267 0.300 . . . . . . A 111 GLN C . 34261 2
855 . 1 1 84 84 GLN CA C 13 53.989 0.300 . . . . . . A 111 GLN CA . 34261 2
856 . 1 1 84 84 GLN CB C 13 31.705 0.300 . . . . . . A 111 GLN CB . 34261 2
857 . 1 1 84 84 GLN N N 15 118.473 0.300 . . . . . . A 111 GLN N . 34261 2
858 . 1 1 85 85 MET H H 1 8.960 0.020 . . . . . . A 112 MET H . 34261 2
859 . 1 1 85 85 MET HA H 1 5.246 0.020 . . . . . . A 112 MET HA . 34261 2
860 . 1 1 85 85 MET HB2 H 1 1.606 0.020 . . . . . . A 112 MET HB2 . 34261 2
861 . 1 1 85 85 MET HB3 H 1 1.606 0.020 . . . . . . A 112 MET HB3 . 34261 2
862 . 1 1 85 85 MET C C 13 174.537 0.300 . . . . . . A 112 MET C . 34261 2
863 . 1 1 85 85 MET CA C 13 53.084 0.300 . . . . . . A 112 MET CA . 34261 2
864 . 1 1 85 85 MET CB C 13 35.779 0.300 . . . . . . A 112 MET CB . 34261 2
865 . 1 1 85 85 MET CG C 13 32.735 0.300 . . . . . . A 112 MET CG . 34261 2
866 . 1 1 85 85 MET N N 15 120.879 0.300 . . . . . . A 112 MET N . 34261 2
867 . 1 1 86 86 HIS H H 1 8.883 0.020 . . . . . . A 113 HIS H . 34261 2
868 . 1 1 86 86 HIS HA H 1 5.655 0.020 . . . . . . A 113 HIS HA . 34261 2
869 . 1 1 86 86 HIS HB2 H 1 3.267 0.020 . . . . . . A 113 HIS HB2 . 34261 2
870 . 1 1 86 86 HIS HB3 H 1 3.076 0.020 . . . . . . A 113 HIS HB3 . 34261 2
871 . 1 1 86 86 HIS C C 13 172.464 0.300 . . . . . . A 113 HIS C . 34261 2
872 . 1 1 86 86 HIS CA C 13 54.780 0.300 . . . . . . A 113 HIS CA . 34261 2
873 . 1 1 86 86 HIS CB C 13 31.166 0.300 . . . . . . A 113 HIS CB . 34261 2
874 . 1 1 86 86 HIS N N 15 123.772 0.300 . . . . . . A 113 HIS N . 34261 2
875 . 1 1 87 87 TYR H H 1 9.711 0.020 . . . . . . A 114 TYR H . 34261 2
876 . 1 1 87 87 TYR HA H 1 5.590 0.020 . . . . . . A 114 TYR HA . 34261 2
877 . 1 1 87 87 TYR HB2 H 1 3.221 0.020 . . . . . . A 114 TYR HB2 . 34261 2
878 . 1 1 87 87 TYR HB3 H 1 2.611 0.020 . . . . . . A 114 TYR HB3 . 34261 2
879 . 1 1 87 87 TYR HD1 H 1 6.760 0.020 . . . . . . A 114 TYR HD1 . 34261 2
880 . 1 1 87 87 TYR HD2 H 1 6.760 0.020 . . . . . . A 114 TYR HD2 . 34261 2
881 . 1 1 87 87 TYR HE1 H 1 6.449 0.020 . . . . . . A 114 TYR HE1 . 34261 2
882 . 1 1 87 87 TYR HE2 H 1 6.449 0.020 . . . . . . A 114 TYR HE2 . 34261 2
883 . 1 1 87 87 TYR C C 13 173.684 0.300 . . . . . . A 114 TYR C . 34261 2
884 . 1 1 87 87 TYR CA C 13 52.934 0.300 . . . . . . A 114 TYR CA . 34261 2
885 . 1 1 87 87 TYR CB C 13 39.327 0.300 . . . . . . A 114 TYR CB . 34261 2
886 . 1 1 87 87 TYR CD1 C 13 130.369 0.300 . . . . . . A 114 TYR CD1 . 34261 2
887 . 1 1 87 87 TYR CE1 C 13 117.173 0.300 . . . . . . A 114 TYR CE1 . 34261 2
888 . 1 1 87 87 TYR N N 15 130.469 0.300 . . . . . . A 114 TYR N . 34261 2
889 . 1 1 88 88 GLU H H 1 8.414 0.020 . . . . . . A 115 GLU H . 34261 2
890 . 1 1 88 88 GLU HA H 1 4.320 0.020 . . . . . . A 115 GLU HA . 34261 2
891 . 1 1 88 88 GLU HB2 H 1 1.937 0.020 . . . . . . A 115 GLU HB2 . 34261 2
892 . 1 1 88 88 GLU HB3 H 1 1.937 0.020 . . . . . . A 115 GLU HB3 . 34261 2
893 . 1 1 88 88 GLU C C 13 175.465 0.300 . . . . . . A 115 GLU C . 34261 2
894 . 1 1 88 88 GLU CA C 13 55.300 0.300 . . . . . . A 115 GLU CA . 34261 2
895 . 1 1 88 88 GLU CB C 13 28.468 0.300 . . . . . . A 115 GLU CB . 34261 2
896 . 1 1 88 88 GLU N N 15 127.697 0.300 . . . . . . A 115 GLU N . 34261 2
897 . 1 1 89 89 LEU H H 1 7.210 0.020 . . . . . . A 116 LEU H . 34261 2
898 . 1 1 89 89 LEU HA H 1 3.751 0.020 . . . . . . A 116 LEU HA . 34261 2
899 . 1 1 89 89 LEU HB2 H 1 1.561 0.020 . . . . . . A 116 LEU HB2 . 34261 2
900 . 1 1 89 89 LEU HB3 H 1 1.221 0.020 . . . . . . A 116 LEU HB3 . 34261 2
901 . 1 1 89 89 LEU HG H 1 1.369 0.020 . . . . . . A 116 LEU HG . 34261 2
902 . 1 1 89 89 LEU HD11 H 1 0.068 0.020 . . . . . . A 116 LEU HD11 . 34261 2
903 . 1 1 89 89 LEU HD12 H 1 0.068 0.020 . . . . . . A 116 LEU HD12 . 34261 2
904 . 1 1 89 89 LEU HD13 H 1 0.068 0.020 . . . . . . A 116 LEU HD13 . 34261 2
905 . 1 1 89 89 LEU HD21 H 1 0.513 0.020 . . . . . . A 116 LEU HD21 . 34261 2
906 . 1 1 89 89 LEU HD22 H 1 0.513 0.020 . . . . . . A 116 LEU HD22 . 34261 2
907 . 1 1 89 89 LEU HD23 H 1 0.513 0.020 . . . . . . A 116 LEU HD23 . 34261 2
908 . 1 1 89 89 LEU C C 13 179.428 0.300 . . . . . . A 116 LEU C . 34261 2
909 . 1 1 89 89 LEU CA C 13 58.033 0.300 . . . . . . A 116 LEU CA . 34261 2
910 . 1 1 89 89 LEU CB C 13 40.540 0.300 . . . . . . A 116 LEU CB . 34261 2
911 . 1 1 89 89 LEU CG C 13 27.565 0.300 . . . . . . A 116 LEU CG . 34261 2
912 . 1 1 89 89 LEU CD1 C 13 22.441 0.300 . . . . . . A 116 LEU CD1 . 34261 2
913 . 1 1 89 89 LEU CD2 C 13 25.321 0.300 . . . . . . A 116 LEU CD2 . 34261 2
914 . 1 1 89 89 LEU N N 15 126.050 0.300 . . . . . . A 116 LEU N . 34261 2
915 . 1 1 90 90 ALA H H 1 9.497 0.020 . . . . . . A 117 ALA H . 34261 2
916 . 1 1 90 90 ALA HA H 1 4.087 0.020 . . . . . . A 117 ALA HA . 34261 2
917 . 1 1 90 90 ALA HB1 H 1 1.418 0.020 . . . . . . A 117 ALA HB1 . 34261 2
918 . 1 1 90 90 ALA HB2 H 1 1.418 0.020 . . . . . . A 117 ALA HB2 . 34261 2
919 . 1 1 90 90 ALA HB3 H 1 1.418 0.020 . . . . . . A 117 ALA HB3 . 34261 2
920 . 1 1 90 90 ALA CA C 13 54.224 0.300 . . . . . . A 117 ALA CA . 34261 2
921 . 1 1 90 90 ALA CB C 13 18.706 0.300 . . . . . . A 117 ALA CB . 34261 2
922 . 1 1 90 90 ALA N N 15 117.997 0.300 . . . . . . A 117 ALA N . 34261 2
923 . 1 1 91 91 LYS HA H 1 4.426 0.020 . . . . . . A 118 LYS HA . 34261 2
924 . 1 1 91 91 LYS HB2 H 1 1.213 0.020 . . . . . . A 118 LYS HB2 . 34261 2
925 . 1 1 91 91 LYS HB3 H 1 1.213 0.020 . . . . . . A 118 LYS HB3 . 34261 2
926 . 1 1 91 91 LYS C C 13 174.882 0.300 . . . . . . A 118 LYS C . 34261 2
927 . 1 1 91 91 LYS CA C 13 54.313 0.300 . . . . . . A 118 LYS CA . 34261 2
928 . 1 1 91 91 LYS CB C 13 34.575 0.300 . . . . . . A 118 LYS CB . 34261 2
929 . 1 1 92 92 ASP H H 1 7.741 0.020 . . . . . . A 119 ASP H . 34261 2
930 . 1 1 92 92 ASP HA H 1 4.331 0.020 . . . . . . A 119 ASP HA . 34261 2
931 . 1 1 92 92 ASP HB2 H 1 2.941 0.020 . . . . . . A 119 ASP HB2 . 34261 2
932 . 1 1 92 92 ASP HB3 H 1 2.804 0.020 . . . . . . A 119 ASP HB3 . 34261 2
933 . 1 1 92 92 ASP C C 13 174.850 0.300 . . . . . . A 119 ASP C . 34261 2
934 . 1 1 92 92 ASP CA C 13 56.049 0.300 . . . . . . A 119 ASP CA . 34261 2
935 . 1 1 92 92 ASP CB C 13 40.721 0.300 . . . . . . A 119 ASP CB . 34261 2
936 . 1 1 92 92 ASP N N 15 114.646 0.300 . . . . . . A 119 ASP N . 34261 2
937 . 1 1 93 93 PHE H H 1 7.375 0.020 . . . . . . A 120 PHE H . 34261 2
938 . 1 1 93 93 PHE HA H 1 5.542 0.020 . . . . . . A 120 PHE HA . 34261 2
939 . 1 1 93 93 PHE HB2 H 1 2.953 0.020 . . . . . . A 120 PHE HB2 . 34261 2
940 . 1 1 93 93 PHE HB3 H 1 2.953 0.020 . . . . . . A 120 PHE HB3 . 34261 2
941 . 1 1 93 93 PHE HD1 H 1 6.878 0.020 . . . . . . A 120 PHE HD1 . 34261 2
942 . 1 1 93 93 PHE HD2 H 1 6.878 0.020 . . . . . . A 120 PHE HD2 . 34261 2
943 . 1 1 93 93 PHE C C 13 172.390 0.300 . . . . . . A 120 PHE C . 34261 2
944 . 1 1 93 93 PHE CA C 13 55.931 0.300 . . . . . . A 120 PHE CA . 34261 2
945 . 1 1 93 93 PHE CB C 13 43.041 0.300 . . . . . . A 120 PHE CB . 34261 2
946 . 1 1 93 93 PHE N N 15 112.848 0.300 . . . . . . A 120 PHE N . 34261 2
947 . 1 1 94 94 VAL H H 1 9.139 0.020 . . . . . . A 121 VAL H . 34261 2
948 . 1 1 94 94 VAL HA H 1 5.110 0.020 . . . . . . A 121 VAL HA . 34261 2
949 . 1 1 94 94 VAL HB H 1 1.466 0.020 . . . . . . A 121 VAL HB . 34261 2
950 . 1 1 94 94 VAL HG11 H 1 0.325 0.020 . . . . . . A 121 VAL HG11 . 34261 2
951 . 1 1 94 94 VAL HG12 H 1 0.325 0.020 . . . . . . A 121 VAL HG12 . 34261 2
952 . 1 1 94 94 VAL HG13 H 1 0.325 0.020 . . . . . . A 121 VAL HG13 . 34261 2
953 . 1 1 94 94 VAL HG21 H 1 0.359 0.020 . . . . . . A 121 VAL HG21 . 34261 2
954 . 1 1 94 94 VAL HG22 H 1 0.359 0.020 . . . . . . A 121 VAL HG22 . 34261 2
955 . 1 1 94 94 VAL HG23 H 1 0.359 0.020 . . . . . . A 121 VAL HG23 . 34261 2
956 . 1 1 94 94 VAL C C 13 173.547 0.300 . . . . . . A 121 VAL C . 34261 2
957 . 1 1 94 94 VAL CA C 13 59.562 0.300 . . . . . . A 121 VAL CA . 34261 2
958 . 1 1 94 94 VAL CB C 13 34.856 0.300 . . . . . . A 121 VAL CB . 34261 2
959 . 1 1 94 94 VAL CG1 C 13 20.449 0.300 . . . . . . A 121 VAL CG1 . 34261 2
960 . 1 1 94 94 VAL CG2 C 13 21.363 0.300 . . . . . . A 121 VAL CG2 . 34261 2
961 . 1 1 94 94 VAL N N 15 122.786 0.300 . . . . . . A 121 VAL N . 34261 2
962 . 1 1 95 95 VAL H H 1 9.320 0.020 . . . . . . A 122 VAL H . 34261 2
963 . 1 1 95 95 VAL HA H 1 4.722 0.020 . . . . . . A 122 VAL HA . 34261 2
964 . 1 1 95 95 VAL HB H 1 2.009 0.020 . . . . . . A 122 VAL HB . 34261 2
965 . 1 1 95 95 VAL HG11 H 1 0.774 0.020 . . . . . . A 122 VAL HG11 . 34261 2
966 . 1 1 95 95 VAL HG12 H 1 0.774 0.020 . . . . . . A 122 VAL HG12 . 34261 2
967 . 1 1 95 95 VAL HG13 H 1 0.774 0.020 . . . . . . A 122 VAL HG13 . 34261 2
968 . 1 1 95 95 VAL HG21 H 1 1.017 0.020 . . . . . . A 122 VAL HG21 . 34261 2
969 . 1 1 95 95 VAL HG22 H 1 1.017 0.020 . . . . . . A 122 VAL HG22 . 34261 2
970 . 1 1 95 95 VAL HG23 H 1 1.017 0.020 . . . . . . A 122 VAL HG23 . 34261 2
971 . 1 1 95 95 VAL C C 13 175.955 0.300 . . . . . . A 122 VAL C . 34261 2
972 . 1 1 95 95 VAL CA C 13 60.863 0.300 . . . . . . A 122 VAL CA . 34261 2
973 . 1 1 95 95 VAL CB C 13 33.816 0.300 . . . . . . A 122 VAL CB . 34261 2
974 . 1 1 95 95 VAL CG1 C 13 21.525 0.300 . . . . . . A 122 VAL CG1 . 34261 2
975 . 1 1 95 95 VAL CG2 C 13 21.419 0.300 . . . . . . A 122 VAL CG2 . 34261 2
976 . 1 1 95 95 VAL N N 15 125.811 0.300 . . . . . . A 122 VAL N . 34261 2
977 . 1 1 96 96 LEU H H 1 9.642 0.020 . . . . . . A 123 LEU H . 34261 2
978 . 1 1 96 96 LEU HA H 1 4.912 0.020 . . . . . . A 123 LEU HA . 34261 2
979 . 1 1 96 96 LEU HB2 H 1 1.520 0.020 . . . . . . A 123 LEU HB2 . 34261 2
980 . 1 1 96 96 LEU HB3 H 1 1.520 0.020 . . . . . . A 123 LEU HB3 . 34261 2
981 . 1 1 96 96 LEU HG H 1 1.462 0.020 . . . . . . A 123 LEU HG . 34261 2
982 . 1 1 96 96 LEU HD11 H 1 0.449 0.020 . . . . . . A 123 LEU HD11 . 34261 2
983 . 1 1 96 96 LEU HD12 H 1 0.449 0.020 . . . . . . A 123 LEU HD12 . 34261 2
984 . 1 1 96 96 LEU HD13 H 1 0.449 0.020 . . . . . . A 123 LEU HD13 . 34261 2
985 . 1 1 96 96 LEU HD21 H 1 0.528 0.020 . . . . . . A 123 LEU HD21 . 34261 2
986 . 1 1 96 96 LEU HD22 H 1 0.528 0.020 . . . . . . A 123 LEU HD22 . 34261 2
987 . 1 1 96 96 LEU HD23 H 1 0.528 0.020 . . . . . . A 123 LEU HD23 . 34261 2
988 . 1 1 96 96 LEU C C 13 175.265 0.300 . . . . . . A 123 LEU C . 34261 2
989 . 1 1 96 96 LEU CA C 13 55.327 0.300 . . . . . . A 123 LEU CA . 34261 2
990 . 1 1 96 96 LEU CB C 13 42.916 0.300 . . . . . . A 123 LEU CB . 34261 2
991 . 1 1 96 96 LEU CG C 13 29.437 0.300 . . . . . . A 123 LEU CG . 34261 2
992 . 1 1 96 96 LEU CD1 C 13 25.093 0.300 . . . . . . A 123 LEU CD1 . 34261 2
993 . 1 1 96 96 LEU CD2 C 13 27.221 0.300 . . . . . . A 123 LEU CD2 . 34261 2
994 . 1 1 96 96 LEU N N 15 133.600 0.300 . . . . . . A 123 LEU N . 34261 2
995 . 1 1 97 97 THR H H 1 8.929 0.020 . . . . . . A 124 THR H . 34261 2
996 . 1 1 97 97 THR HA H 1 5.151 0.020 . . . . . . A 124 THR HA . 34261 2
997 . 1 1 97 97 THR HB H 1 3.972 0.020 . . . . . . A 124 THR HB . 34261 2
998 . 1 1 97 97 THR HG21 H 1 1.142 0.020 . . . . . . A 124 THR HG21 . 34261 2
999 . 1 1 97 97 THR HG22 H 1 1.142 0.020 . . . . . . A 124 THR HG22 . 34261 2
1000 . 1 1 97 97 THR HG23 H 1 1.142 0.020 . . . . . . A 124 THR HG23 . 34261 2
1001 . 1 1 97 97 THR C C 13 173.788 0.300 . . . . . . A 124 THR C . 34261 2
1002 . 1 1 97 97 THR CA C 13 60.650 0.300 . . . . . . A 124 THR CA . 34261 2
1003 . 1 1 97 97 THR CB C 13 71.602 0.300 . . . . . . A 124 THR CB . 34261 2
1004 . 1 1 97 97 THR CG2 C 13 21.914 0.300 . . . . . . A 124 THR CG2 . 34261 2
1005 . 1 1 97 97 THR N N 15 115.753 0.300 . . . . . . A 124 THR N . 34261 2
1006 . 1 1 98 98 GLY H H 1 8.738 0.020 . . . . . . A 125 GLY H . 34261 2
1007 . 1 1 98 98 GLY HA2 H 1 4.356 0.020 . . . . . . A 125 GLY HA2 . 34261 2
1008 . 1 1 98 98 GLY HA3 H 1 3.680 0.020 . . . . . . A 125 GLY HA3 . 34261 2
1009 . 1 1 98 98 GLY C C 13 172.944 0.300 . . . . . . A 125 GLY C . 34261 2
1010 . 1 1 98 98 GLY CA C 13 46.020 0.300 . . . . . . A 125 GLY CA . 34261 2
1011 . 1 1 98 98 GLY N N 15 113.529 0.300 . . . . . . A 125 GLY N . 34261 2
1012 . 1 1 99 99 ASN H H 1 9.455 0.020 . . . . . . A 126 ASN H . 34261 2
1013 . 1 1 99 99 ASN HA H 1 4.239 0.020 . . . . . . A 126 ASN HA . 34261 2
1014 . 1 1 99 99 ASN HB2 H 1 3.012 0.020 . . . . . . A 126 ASN HB2 . 34261 2
1015 . 1 1 99 99 ASN HB3 H 1 2.761 0.020 . . . . . . A 126 ASN HB3 . 34261 2
1016 . 1 1 99 99 ASN C C 13 174.374 0.300 . . . . . . A 126 ASN C . 34261 2
1017 . 1 1 99 99 ASN CA C 13 54.031 0.300 . . . . . . A 126 ASN CA . 34261 2
1018 . 1 1 99 99 ASN CB C 13 37.442 0.300 . . . . . . A 126 ASN CB . 34261 2
1019 . 1 1 99 99 ASN N N 15 123.922 0.300 . . . . . . A 126 ASN N . 34261 2
1020 . 1 1 100 100 ALA H H 1 7.507 0.020 . . . . . . A 127 ALA H . 34261 2
1021 . 1 1 100 100 ALA HA H 1 4.856 0.020 . . . . . . A 127 ALA HA . 34261 2
1022 . 1 1 100 100 ALA HB1 H 1 1.092 0.020 . . . . . . A 127 ALA HB1 . 34261 2
1023 . 1 1 100 100 ALA HB2 H 1 1.092 0.020 . . . . . . A 127 ALA HB2 . 34261 2
1024 . 1 1 100 100 ALA HB3 H 1 1.092 0.020 . . . . . . A 127 ALA HB3 . 34261 2
1025 . 1 1 100 100 ALA C C 13 177.179 0.300 . . . . . . A 127 ALA C . 34261 2
1026 . 1 1 100 100 ALA CA C 13 52.224 0.300 . . . . . . A 127 ALA CA . 34261 2
1027 . 1 1 100 100 ALA CB C 13 21.406 0.300 . . . . . . A 127 ALA CB . 34261 2
1028 . 1 1 100 100 ALA N N 15 119.565 0.300 . . . . . . A 127 ALA N . 34261 2
1029 . 1 1 101 101 TYR H H 1 8.566 0.020 . . . . . . A 128 TYR H . 34261 2
1030 . 1 1 101 101 TYR HA H 1 5.018 0.020 . . . . . . A 128 TYR HA . 34261 2
1031 . 1 1 101 101 TYR HB2 H 1 2.614 0.020 . . . . . . A 128 TYR HB2 . 34261 2
1032 . 1 1 101 101 TYR HB3 H 1 1.700 0.020 . . . . . . A 128 TYR HB3 . 34261 2
1033 . 1 1 101 101 TYR HD1 H 1 6.844 0.020 . . . . . . A 128 TYR HD1 . 34261 2
1034 . 1 1 101 101 TYR HD2 H 1 6.844 0.020 . . . . . . A 128 TYR HD2 . 34261 2
1035 . 1 1 101 101 TYR HE1 H 1 6.650 0.020 . . . . . . A 128 TYR HE1 . 34261 2
1036 . 1 1 101 101 TYR HE2 H 1 6.650 0.020 . . . . . . A 128 TYR HE2 . 34261 2
1037 . 1 1 101 101 TYR C C 13 172.959 0.300 . . . . . . A 128 TYR C . 34261 2
1038 . 1 1 101 101 TYR CA C 13 56.560 0.300 . . . . . . A 128 TYR CA . 34261 2
1039 . 1 1 101 101 TYR CB C 13 42.332 0.300 . . . . . . A 128 TYR CB . 34261 2
1040 . 1 1 101 101 TYR CD1 C 13 133.211 0.300 . . . . . . A 128 TYR CD1 . 34261 2
1041 . 1 1 101 101 TYR CE1 C 13 117.603 0.300 . . . . . . A 128 TYR CE1 . 34261 2
1042 . 1 1 101 101 TYR N N 15 122.783 0.300 . . . . . . A 128 TYR N . 34261 2
1043 . 1 1 102 102 LEU H H 1 8.238 0.020 . . . . . . A 129 LEU H . 34261 2
1044 . 1 1 102 102 LEU HA H 1 4.611 0.020 . . . . . . A 129 LEU HA . 34261 2
1045 . 1 1 102 102 LEU HB2 H 1 1.443 0.020 . . . . . . A 129 LEU HB2 . 34261 2
1046 . 1 1 102 102 LEU HB3 H 1 0.973 0.020 . . . . . . A 129 LEU HB3 . 34261 2
1047 . 1 1 102 102 LEU HG H 1 1.110 0.020 . . . . . . A 129 LEU HG . 34261 2
1048 . 1 1 102 102 LEU HD11 H 1 0.355 0.020 . . . . . . A 129 LEU HD11 . 34261 2
1049 . 1 1 102 102 LEU HD12 H 1 0.355 0.020 . . . . . . A 129 LEU HD12 . 34261 2
1050 . 1 1 102 102 LEU HD13 H 1 0.355 0.020 . . . . . . A 129 LEU HD13 . 34261 2
1051 . 1 1 102 102 LEU HD21 H 1 0.450 0.020 . . . . . . A 129 LEU HD21 . 34261 2
1052 . 1 1 102 102 LEU HD22 H 1 0.450 0.020 . . . . . . A 129 LEU HD22 . 34261 2
1053 . 1 1 102 102 LEU HD23 H 1 0.450 0.020 . . . . . . A 129 LEU HD23 . 34261 2
1054 . 1 1 102 102 LEU C C 13 173.474 0.300 . . . . . . A 129 LEU C . 34261 2
1055 . 1 1 102 102 LEU CA C 13 54.224 0.300 . . . . . . A 129 LEU CA . 34261 2
1056 . 1 1 102 102 LEU CB C 13 47.302 0.300 . . . . . . A 129 LEU CB . 34261 2
1057 . 1 1 102 102 LEU CG C 13 26.750 0.300 . . . . . . A 129 LEU CG . 34261 2
1058 . 1 1 102 102 LEU CD1 C 13 23.907 0.300 . . . . . . A 129 LEU CD1 . 34261 2
1059 . 1 1 102 102 LEU CD2 C 13 25.978 0.300 . . . . . . A 129 LEU CD2 . 34261 2
1060 . 1 1 102 102 LEU N N 15 125.760 0.300 . . . . . . A 129 LEU N . 34261 2
1061 . 1 1 103 103 GLN H H 1 9.154 0.020 . . . . . . A 130 GLN H . 34261 2
1062 . 1 1 103 103 GLN HA H 1 4.866 0.020 . . . . . . A 130 GLN HA . 34261 2
1063 . 1 1 103 103 GLN HB2 H 1 1.680 0.020 . . . . . . A 130 GLN HB2 . 34261 2
1064 . 1 1 103 103 GLN HB3 H 1 1.680 0.020 . . . . . . A 130 GLN HB3 . 34261 2
1065 . 1 1 103 103 GLN HG2 H 1 2.411 0.020 . . . . . . A 130 GLN HG2 . 34261 2
1066 . 1 1 103 103 GLN HG3 H 1 2.411 0.020 . . . . . . A 130 GLN HG3 . 34261 2
1067 . 1 1 103 103 GLN C C 13 173.985 0.300 . . . . . . A 130 GLN C . 34261 2
1068 . 1 1 103 103 GLN CA C 13 54.458 0.300 . . . . . . A 130 GLN CA . 34261 2
1069 . 1 1 103 103 GLN CB C 13 31.999 0.300 . . . . . . A 130 GLN CB . 34261 2
1070 . 1 1 103 103 GLN CG C 13 33.763 0.300 . . . . . . A 130 GLN CG . 34261 2
1071 . 1 1 103 103 GLN N N 15 124.288 0.300 . . . . . . A 130 GLN N . 34261 2
1072 . 1 1 104 104 GLN H H 1 8.434 0.020 . . . . . . A 131 GLN H . 34261 2
1073 . 1 1 104 104 GLN HA H 1 4.806 0.020 . . . . . . A 131 GLN HA . 34261 2
1074 . 1 1 104 104 GLN HB2 H 1 2.011 0.020 . . . . . . A 131 GLN HB2 . 34261 2
1075 . 1 1 104 104 GLN HB3 H 1 1.919 0.020 . . . . . . A 131 GLN HB3 . 34261 2
1076 . 1 1 104 104 GLN C C 13 175.698 0.300 . . . . . . A 131 GLN C . 34261 2
1077 . 1 1 104 104 GLN CA C 13 54.340 0.300 . . . . . . A 131 GLN CA . 34261 2
1078 . 1 1 104 104 GLN CB C 13 31.655 0.300 . . . . . . A 131 GLN CB . 34261 2
1079 . 1 1 104 104 GLN CG C 13 34.597 0.300 . . . . . . A 131 GLN CG . 34261 2
1080 . 1 1 104 104 GLN N N 15 122.563 0.300 . . . . . . A 131 GLN N . 34261 2
1081 . 1 1 105 105 VAL H H 1 9.131 0.020 . . . . . . A 132 VAL H . 34261 2
1082 . 1 1 105 105 VAL HA H 1 3.600 0.020 . . . . . . A 132 VAL HA . 34261 2
1083 . 1 1 105 105 VAL HB H 1 2.285 0.020 . . . . . . A 132 VAL HB . 34261 2
1084 . 1 1 105 105 VAL HG11 H 1 0.972 0.020 . . . . . . A 132 VAL HG11 . 34261 2
1085 . 1 1 105 105 VAL HG12 H 1 0.972 0.020 . . . . . . A 132 VAL HG12 . 34261 2
1086 . 1 1 105 105 VAL HG13 H 1 0.972 0.020 . . . . . . A 132 VAL HG13 . 34261 2
1087 . 1 1 105 105 VAL HG21 H 1 0.972 0.020 . . . . . . A 132 VAL HG21 . 34261 2
1088 . 1 1 105 105 VAL HG22 H 1 0.972 0.020 . . . . . . A 132 VAL HG22 . 34261 2
1089 . 1 1 105 105 VAL HG23 H 1 0.972 0.020 . . . . . . A 132 VAL HG23 . 34261 2
1090 . 1 1 105 105 VAL C C 13 175.598 0.300 . . . . . . A 132 VAL C . 34261 2
1091 . 1 1 105 105 VAL CA C 13 65.980 0.300 . . . . . . A 132 VAL CA . 34261 2
1092 . 1 1 105 105 VAL CB C 13 30.372 0.300 . . . . . . A 132 VAL CB . 34261 2
1093 . 1 1 105 105 VAL CG1 C 13 21.362 0.300 . . . . . . A 132 VAL CG1 . 34261 2
1094 . 1 1 105 105 VAL CG2 C 13 21.715 0.300 . . . . . . A 132 VAL CG2 . 34261 2
1095 . 1 1 105 105 VAL N N 15 121.871 0.300 . . . . . . A 132 VAL N . 34261 2
1096 . 1 1 106 106 ASP H H 1 8.381 0.020 . . . . . . A 133 ASP H . 34261 2
1097 . 1 1 106 106 ASP HA H 1 4.669 0.020 . . . . . . A 133 ASP HA . 34261 2
1098 . 1 1 106 106 ASP HB2 H 1 2.780 0.020 . . . . . . A 133 ASP HB2 . 34261 2
1099 . 1 1 106 106 ASP HB3 H 1 2.701 0.020 . . . . . . A 133 ASP HB3 . 34261 2
1100 . 1 1 106 106 ASP C C 13 175.696 0.300 . . . . . . A 133 ASP C . 34261 2
1101 . 1 1 106 106 ASP CA C 13 54.151 0.300 . . . . . . A 133 ASP CA . 34261 2
1102 . 1 1 106 106 ASP CB C 13 41.301 0.300 . . . . . . A 133 ASP CB . 34261 2
1103 . 1 1 106 106 ASP N N 15 118.874 0.300 . . . . . . A 133 ASP N . 34261 2
1104 . 1 1 107 107 SER H H 1 7.544 0.020 . . . . . . A 134 SER H . 34261 2
1105 . 1 1 107 107 SER HA H 1 4.658 0.020 . . . . . . A 134 SER HA . 34261 2
1106 . 1 1 107 107 SER HB2 H 1 3.754 0.020 . . . . . . A 134 SER HB2 . 34261 2
1107 . 1 1 107 107 SER HB3 H 1 3.754 0.020 . . . . . . A 134 SER HB3 . 34261 2
1108 . 1 1 107 107 SER C C 13 172.130 0.300 . . . . . . A 134 SER C . 34261 2
1109 . 1 1 107 107 SER CA C 13 57.856 0.300 . . . . . . A 134 SER CA . 34261 2
1110 . 1 1 107 107 SER CB C 13 64.780 0.300 . . . . . . A 134 SER CB . 34261 2
1111 . 1 1 107 107 SER N N 15 113.654 0.300 . . . . . . A 134 SER N . 34261 2
1112 . 1 1 108 108 ASN H H 1 8.453 0.020 . . . . . . A 135 ASN H . 34261 2
1113 . 1 1 108 108 ASN HA H 1 5.247 0.020 . . . . . . A 135 ASN HA . 34261 2
1114 . 1 1 108 108 ASN HB2 H 1 2.718 0.020 . . . . . . A 135 ASN HB2 . 34261 2
1115 . 1 1 108 108 ASN HB3 H 1 2.535 0.020 . . . . . . A 135 ASN HB3 . 34261 2
1116 . 1 1 108 108 ASN C C 13 173.135 0.300 . . . . . . A 135 ASN C . 34261 2
1117 . 1 1 108 108 ASN CA C 13 52.700 0.300 . . . . . . A 135 ASN CA . 34261 2
1118 . 1 1 108 108 ASN CB C 13 41.679 0.300 . . . . . . A 135 ASN CB . 34261 2
1119 . 1 1 108 108 ASN N N 15 119.369 0.300 . . . . . . A 135 ASN N . 34261 2
1120 . 1 1 109 109 ILE H H 1 8.604 0.020 . . . . . . A 136 ILE H . 34261 2
1121 . 1 1 109 109 ILE HA H 1 4.412 0.020 . . . . . . A 136 ILE HA . 34261 2
1122 . 1 1 109 109 ILE HB H 1 1.615 0.020 . . . . . . A 136 ILE HB . 34261 2
1123 . 1 1 109 109 ILE HG12 H 1 1.411 0.020 . . . . . . A 136 ILE HG12 . 34261 2
1124 . 1 1 109 109 ILE HG13 H 1 1.037 0.020 . . . . . . A 136 ILE HG13 . 34261 2
1125 . 1 1 109 109 ILE HG21 H 1 0.762 0.020 . . . . . . A 136 ILE HG21 . 34261 2
1126 . 1 1 109 109 ILE HG22 H 1 0.762 0.020 . . . . . . A 136 ILE HG22 . 34261 2
1127 . 1 1 109 109 ILE HG23 H 1 0.762 0.020 . . . . . . A 136 ILE HG23 . 34261 2
1128 . 1 1 109 109 ILE HD11 H 1 0.757 0.020 . . . . . . A 136 ILE HD11 . 34261 2
1129 . 1 1 109 109 ILE HD12 H 1 0.757 0.020 . . . . . . A 136 ILE HD12 . 34261 2
1130 . 1 1 109 109 ILE HD13 H 1 0.757 0.020 . . . . . . A 136 ILE HD13 . 34261 2
1131 . 1 1 109 109 ILE C C 13 172.485 0.300 . . . . . . A 136 ILE C . 34261 2
1132 . 1 1 109 109 ILE CA C 13 60.184 0.300 . . . . . . A 136 ILE CA . 34261 2
1133 . 1 1 109 109 ILE CB C 13 41.570 0.300 . . . . . . A 136 ILE CB . 34261 2
1134 . 1 1 109 109 ILE CG1 C 13 27.055 0.300 . . . . . . A 136 ILE CG1 . 34261 2
1135 . 1 1 109 109 ILE CG2 C 13 17.905 0.300 . . . . . . A 136 ILE CG2 . 34261 2
1136 . 1 1 109 109 ILE CD1 C 13 13.778 0.300 . . . . . . A 136 ILE CD1 . 34261 2
1137 . 1 1 109 109 ILE N N 15 119.897 0.300 . . . . . . A 136 ILE N . 34261 2
1138 . 1 1 110 110 LYS H H 1 7.976 0.020 . . . . . . A 137 LYS H . 34261 2
1139 . 1 1 110 110 LYS HA H 1 5.215 0.020 . . . . . . A 137 LYS HA . 34261 2
1140 . 1 1 110 110 LYS HB2 H 1 1.868 0.020 . . . . . . A 137 LYS HB2 . 34261 2
1141 . 1 1 110 110 LYS HB3 H 1 1.780 0.020 . . . . . . A 137 LYS HB3 . 34261 2
1142 . 1 1 110 110 LYS HG2 H 1 1.459 0.020 . . . . . . A 137 LYS HG2 . 34261 2
1143 . 1 1 110 110 LYS HG3 H 1 1.459 0.020 . . . . . . A 137 LYS HG3 . 34261 2
1144 . 1 1 110 110 LYS HD2 H 1 1.677 0.020 . . . . . . A 137 LYS HD2 . 34261 2
1145 . 1 1 110 110 LYS HD3 H 1 1.677 0.020 . . . . . . A 137 LYS HD3 . 34261 2
1146 . 1 1 110 110 LYS HE2 H 1 2.945 0.020 . . . . . . A 137 LYS HE2 . 34261 2
1147 . 1 1 110 110 LYS HE3 H 1 2.945 0.020 . . . . . . A 137 LYS HE3 . 34261 2
1148 . 1 1 110 110 LYS C C 13 175.871 0.300 . . . . . . A 137 LYS C . 34261 2
1149 . 1 1 110 110 LYS CA C 13 54.344 0.300 . . . . . . A 137 LYS CA . 34261 2
1150 . 1 1 110 110 LYS CB C 13 36.365 0.300 . . . . . . A 137 LYS CB . 34261 2
1151 . 1 1 110 110 LYS CG C 13 24.610 0.300 . . . . . . A 137 LYS CG . 34261 2
1152 . 1 1 110 110 LYS CD C 13 29.705 0.300 . . . . . . A 137 LYS CD . 34261 2
1153 . 1 1 110 110 LYS CE C 13 42.138 0.300 . . . . . . A 137 LYS CE . 34261 2
1154 . 1 1 110 110 LYS N N 15 121.895 0.300 . . . . . . A 137 LYS N . 34261 2
1155 . 1 1 111 111 GLY H H 1 8.213 0.020 . . . . . . A 138 GLY H . 34261 2
1156 . 1 1 111 111 GLY HA2 H 1 4.134 0.020 . . . . . . A 138 GLY HA2 . 34261 2
1157 . 1 1 111 111 GLY HA3 H 1 4.000 0.020 . . . . . . A 138 GLY HA3 . 34261 2
1158 . 1 1 111 111 GLY CA C 13 45.608 0.300 . . . . . . A 138 GLY CA . 34261 2
1159 . 1 1 111 111 GLY N N 15 107.898 0.300 . . . . . . A 138 GLY N . 34261 2
1160 . 1 1 112 112 ASP HA H 1 4.697 0.020 . . . . . . A 139 ASP HA . 34261 2
1161 . 1 1 112 112 ASP HB2 H 1 2.776 0.020 . . . . . . A 139 ASP HB2 . 34261 2
1162 . 1 1 112 112 ASP HB3 H 1 2.622 0.020 . . . . . . A 139 ASP HB3 . 34261 2
1163 . 1 1 112 112 ASP C C 13 176.304 0.300 . . . . . . A 139 ASP C . 34261 2
1164 . 1 1 112 112 ASP CA C 13 56.916 0.300 . . . . . . A 139 ASP CA . 34261 2
1165 . 1 1 112 112 ASP CB C 13 41.660 0.300 . . . . . . A 139 ASP CB . 34261 2
1166 . 1 1 113 113 LYS H H 1 7.606 0.020 . . . . . . A 140 LYS H . 34261 2
1167 . 1 1 113 113 LYS HA H 1 5.229 0.020 . . . . . . A 140 LYS HA . 34261 2
1168 . 1 1 113 113 LYS HB2 H 1 1.562 0.020 . . . . . . A 140 LYS HB2 . 34261 2
1169 . 1 1 113 113 LYS HB3 H 1 1.562 0.020 . . . . . . A 140 LYS HB3 . 34261 2
1170 . 1 1 113 113 LYS HG2 H 1 1.214 0.020 . . . . . . A 140 LYS HG2 . 34261 2
1171 . 1 1 113 113 LYS HG3 H 1 1.089 0.020 . . . . . . A 140 LYS HG3 . 34261 2
1172 . 1 1 113 113 LYS HD2 H 1 1.451 0.020 . . . . . . A 140 LYS HD2 . 34261 2
1173 . 1 1 113 113 LYS HD3 H 1 1.451 0.020 . . . . . . A 140 LYS HD3 . 34261 2
1174 . 1 1 113 113 LYS HE2 H 1 2.696 0.020 . . . . . . A 140 LYS HE2 . 34261 2
1175 . 1 1 113 113 LYS HE3 H 1 2.696 0.020 . . . . . . A 140 LYS HE3 . 34261 2
1176 . 1 1 113 113 LYS C C 13 174.991 0.300 . . . . . . A 140 LYS C . 34261 2
1177 . 1 1 113 113 LYS CA C 13 55.492 0.300 . . . . . . A 140 LYS CA . 34261 2
1178 . 1 1 113 113 LYS CB C 13 35.198 0.300 . . . . . . A 140 LYS CB . 34261 2
1179 . 1 1 113 113 LYS CG C 13 24.712 0.300 . . . . . . A 140 LYS CG . 34261 2
1180 . 1 1 113 113 LYS CD C 13 29.501 0.300 . . . . . . A 140 LYS CD . 34261 2
1181 . 1 1 113 113 LYS CE C 13 41.832 0.300 . . . . . . A 140 LYS CE . 34261 2
1182 . 1 1 113 113 LYS N N 15 117.724 0.300 . . . . . . A 140 LYS N . 34261 2
1183 . 1 1 114 114 ILE H H 1 9.133 0.020 . . . . . . A 141 ILE H . 34261 2
1184 . 1 1 114 114 ILE HA H 1 4.428 0.020 . . . . . . A 141 ILE HA . 34261 2
1185 . 1 1 114 114 ILE HB H 1 1.421 0.020 . . . . . . A 141 ILE HB . 34261 2
1186 . 1 1 114 114 ILE HG12 H 1 1.214 0.020 . . . . . . A 141 ILE HG12 . 34261 2
1187 . 1 1 114 114 ILE HG13 H 1 0.768 0.020 . . . . . . A 141 ILE HG13 . 34261 2
1188 . 1 1 114 114 ILE HG21 H 1 0.683 0.020 . . . . . . A 141 ILE HG21 . 34261 2
1189 . 1 1 114 114 ILE HG22 H 1 0.683 0.020 . . . . . . A 141 ILE HG22 . 34261 2
1190 . 1 1 114 114 ILE HG23 H 1 0.683 0.020 . . . . . . A 141 ILE HG23 . 34261 2
1191 . 1 1 114 114 ILE HD11 H 1 0.458 0.020 . . . . . . A 141 ILE HD11 . 34261 2
1192 . 1 1 114 114 ILE HD12 H 1 0.458 0.020 . . . . . . A 141 ILE HD12 . 34261 2
1193 . 1 1 114 114 ILE HD13 H 1 0.458 0.020 . . . . . . A 141 ILE HD13 . 34261 2
1194 . 1 1 114 114 ILE C C 13 174.061 0.300 . . . . . . A 141 ILE C . 34261 2
1195 . 1 1 114 114 ILE CA C 13 60.505 0.300 . . . . . . A 141 ILE CA . 34261 2
1196 . 1 1 114 114 ILE CB C 13 43.365 0.300 . . . . . . A 141 ILE CB . 34261 2
1197 . 1 1 114 114 ILE CG1 C 13 26.750 0.300 . . . . . . A 141 ILE CG1 . 34261 2
1198 . 1 1 114 114 ILE CG2 C 13 17.462 0.300 . . . . . . A 141 ILE CG2 . 34261 2
1199 . 1 1 114 114 ILE CD1 C 13 14.902 0.300 . . . . . . A 141 ILE CD1 . 34261 2
1200 . 1 1 114 114 ILE N N 15 126.060 0.300 . . . . . . A 141 ILE N . 34261 2
1201 . 1 1 115 115 THR H H 1 8.728 0.020 . . . . . . A 142 THR H . 34261 2
1202 . 1 1 115 115 THR HA H 1 4.904 0.020 . . . . . . A 142 THR HA . 34261 2
1203 . 1 1 115 115 THR HB H 1 3.871 0.020 . . . . . . A 142 THR HB . 34261 2
1204 . 1 1 115 115 THR HG21 H 1 0.830 0.020 . . . . . . A 142 THR HG21 . 34261 2
1205 . 1 1 115 115 THR HG22 H 1 0.830 0.020 . . . . . . A 142 THR HG22 . 34261 2
1206 . 1 1 115 115 THR HG23 H 1 0.830 0.020 . . . . . . A 142 THR HG23 . 34261 2
1207 . 1 1 115 115 THR C C 13 172.729 0.300 . . . . . . A 142 THR C . 34261 2
1208 . 1 1 115 115 THR CA C 13 61.971 0.300 . . . . . . A 142 THR CA . 34261 2
1209 . 1 1 115 115 THR CB C 13 69.700 0.300 . . . . . . A 142 THR CB . 34261 2
1210 . 1 1 115 115 THR N N 15 121.458 0.300 . . . . . . A 142 THR N . 34261 2
1211 . 1 1 116 116 TYR H H 1 9.251 0.020 . . . . . . A 143 TYR H . 34261 2
1212 . 1 1 116 116 TYR HA H 1 4.721 0.020 . . . . . . A 143 TYR HA . 34261 2
1213 . 1 1 116 116 TYR HB2 H 1 2.785 0.020 . . . . . . A 143 TYR HB2 . 34261 2
1214 . 1 1 116 116 TYR HB3 H 1 2.613 0.020 . . . . . . A 143 TYR HB3 . 34261 2
1215 . 1 1 116 116 TYR HD1 H 1 6.452 0.020 . . . . . . A 143 TYR HD1 . 34261 2
1216 . 1 1 116 116 TYR HD2 H 1 6.452 0.020 . . . . . . A 143 TYR HD2 . 34261 2
1217 . 1 1 116 116 TYR HE1 H 1 6.672 0.020 . . . . . . A 143 TYR HE1 . 34261 2
1218 . 1 1 116 116 TYR HE2 H 1 6.672 0.020 . . . . . . A 143 TYR HE2 . 34261 2
1219 . 1 1 116 116 TYR CA C 13 56.828 0.300 . . . . . . A 143 TYR CA . 34261 2
1220 . 1 1 116 116 TYR CB C 13 41.273 0.300 . . . . . . A 143 TYR CB . 34261 2
1221 . 1 1 116 116 TYR CD1 C 13 132.266 0.300 . . . . . . A 143 TYR CD1 . 34261 2
1222 . 1 1 116 116 TYR N N 15 126.922 0.300 . . . . . . A 143 TYR N . 34261 2
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