Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34459
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34459 1
2 '2D 1H-13C HSQC aliphatic' . . . 34459 1
3 '2D 1H-13C HSQC aromatic' . . . 34459 1
4 '2D 1H-13C HSQC aromatic' . . . 34459 1
5 '2D 1H-13C HSQC aromatic' . . . 34459 1
6 '3D HNCACB' . . . 34459 1
7 '3D HN(COCA)CB' . . . 34459 1
8 '3D H(CCO)NH' . . . 34459 1
9 '3D H(CCO)NH' . . . 34459 1
10 '3D HCCH-TOCSY' . . . 34459 1
11 '2D (HB)CB(CGCD)HD' . . . 34459 1
12 '2D HCCH-TOCSY aromatic' . . . 34459 1
13 '3D 1H-15N NOESY' . . . 34459 1
14 '3D 1H-13C NOESY aromatic' . . . 34459 1
15 '3D 1H-13C NOESY aliphatic' . . . 34459 1
16 '3D 1H-13C NOESY aromatic' . . . 34459 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.367 0.01 . 1 . . . . A 1 MET HA . 34459 1
2 . 1 . 1 1 1 MET HB2 H 1 2.091 0.01 . 2 . . . . A 1 MET HB2 . 34459 1
3 . 1 . 1 1 1 MET HB3 H 1 2.091 0.01 . 2 . . . . A 1 MET HB3 . 34459 1
4 . 1 . 1 1 1 MET HG2 H 1 2.595 0.01 . 1 . . . . A 1 MET HG2 . 34459 1
5 . 1 . 1 1 1 MET HG3 H 1 2.641 0.01 . 1 . . . . A 1 MET HG3 . 34459 1
6 . 1 . 1 1 1 MET HE1 H 1 2.119 0.01 . 1 . . . . A 1 MET HE1 . 34459 1
7 . 1 . 1 1 1 MET HE2 H 1 2.119 0.01 . 1 . . . . A 1 MET HE2 . 34459 1
8 . 1 . 1 1 1 MET HE3 H 1 2.119 0.01 . 1 . . . . A 1 MET HE3 . 34459 1
9 . 1 . 1 1 1 MET CA C 13 57.597 0.01 . 1 . . . . A 1 MET CA . 34459 1
10 . 1 . 1 1 1 MET CB C 13 32.140 0.01 . 1 . . . . A 1 MET CB . 34459 1
11 . 1 . 1 1 1 MET CG C 13 31.842 0.01 . 1 . . . . A 1 MET CG . 34459 1
12 . 1 . 1 1 1 MET CE C 13 16.925 0.01 . 1 . . . . A 1 MET CE . 34459 1
13 . 1 . 1 2 2 ALA H H 1 8.547 0.01 . 1 . . . . A 2 ALA H . 34459 1
14 . 1 . 1 2 2 ALA HA H 1 4.179 0.01 . 1 . . . . A 2 ALA HA . 34459 1
15 . 1 . 1 2 2 ALA HB1 H 1 1.349 0.01 . 1 . . . . A 2 ALA HB1 . 34459 1
16 . 1 . 1 2 2 ALA HB2 H 1 1.349 0.01 . 1 . . . . A 2 ALA HB2 . 34459 1
17 . 1 . 1 2 2 ALA HB3 H 1 1.349 0.01 . 1 . . . . A 2 ALA HB3 . 34459 1
18 . 1 . 1 2 2 ALA CA C 13 54.535 0.01 . 1 . . . . A 2 ALA CA . 34459 1
19 . 1 . 1 2 2 ALA CB C 13 18.334 0.01 . 1 . . . . A 2 ALA CB . 34459 1
20 . 1 . 1 2 2 ALA N N 15 122.438 0.01 . 1 . . . . A 2 ALA N . 34459 1
21 . 1 . 1 3 3 SER H H 1 8.349 0.01 . 1 . . . . A 3 SER H . 34459 1
22 . 1 . 1 3 3 SER HA H 1 4.238 0.01 . 1 . . . . A 3 SER HA . 34459 1
23 . 1 . 1 3 3 SER HB2 H 1 3.800 0.01 . 1 . . . . A 3 SER HB2 . 34459 1
24 . 1 . 1 3 3 SER HB3 H 1 4.010 0.01 . 1 . . . . A 3 SER HB3 . 34459 1
25 . 1 . 1 3 3 SER CA C 13 60.625 0.01 . 1 . . . . A 3 SER CA . 34459 1
26 . 1 . 1 3 3 SER CB C 13 62.595 0.01 . 1 . . . . A 3 SER CB . 34459 1
27 . 1 . 1 3 3 SER N N 15 116.397 0.01 . 1 . . . . A 3 SER N . 34459 1
28 . 1 . 1 4 4 ASP H H 1 8.402 0.01 . 1 . . . . A 4 ASP H . 34459 1
29 . 1 . 1 4 4 ASP HA H 1 4.444 0.01 . 1 . . . . A 4 ASP HA . 34459 1
30 . 1 . 1 4 4 ASP HB2 H 1 2.672 0.01 . 1 . . . . A 4 ASP HB2 . 34459 1
31 . 1 . 1 4 4 ASP HB3 H 1 2.807 0.01 . 1 . . . . A 4 ASP HB3 . 34459 1
32 . 1 . 1 4 4 ASP CA C 13 56.201 0.01 . 1 . . . . A 4 ASP CA . 34459 1
33 . 1 . 1 4 4 ASP CB C 13 40.119 0.01 . 1 . . . . A 4 ASP CB . 34459 1
34 . 1 . 1 4 4 ASP N N 15 124.593 0.01 . 1 . . . . A 4 ASP N . 34459 1
35 . 1 . 1 5 5 MET H H 1 8.072 0.01 . 1 . . . . A 5 MET H . 34459 1
36 . 1 . 1 5 5 MET HA H 1 4.110 0.01 . 1 . . . . A 5 MET HA . 34459 1
37 . 1 . 1 5 5 MET HB2 H 1 1.804 0.01 . 2 . . . . A 5 MET HB2 . 34459 1
38 . 1 . 1 5 5 MET HB3 H 1 1.804 0.01 . 2 . . . . A 5 MET HB3 . 34459 1
39 . 1 . 1 5 5 MET HG2 H 1 2.257 0.01 . 1 . . . . A 5 MET HG2 . 34459 1
40 . 1 . 1 5 5 MET HG3 H 1 2.737 0.01 . 1 . . . . A 5 MET HG3 . 34459 1
41 . 1 . 1 5 5 MET HE1 H 1 1.598 0.01 . 1 . . . . A 5 MET HE1 . 34459 1
42 . 1 . 1 5 5 MET HE2 H 1 1.598 0.01 . 1 . . . . A 5 MET HE2 . 34459 1
43 . 1 . 1 5 5 MET HE3 H 1 1.598 0.01 . 1 . . . . A 5 MET HE3 . 34459 1
44 . 1 . 1 5 5 MET CA C 13 60.063 0.01 . 1 . . . . A 5 MET CA . 34459 1
45 . 1 . 1 5 5 MET CB C 13 32.229 0.01 . 1 . . . . A 5 MET CB . 34459 1
46 . 1 . 1 5 5 MET CG C 13 31.146 0.01 . 1 . . . . A 5 MET CG . 34459 1
47 . 1 . 1 5 5 MET CE C 13 17.771 0.01 . 1 . . . . A 5 MET CE . 34459 1
48 . 1 . 1 5 5 MET N N 15 118.493 0.01 . 1 . . . . A 5 MET N . 34459 1
49 . 1 . 1 6 6 GLU H H 1 7.939 0.01 . 1 . . . . A 6 GLU H . 34459 1
50 . 1 . 1 6 6 GLU HA H 1 3.736 0.01 . 1 . . . . A 6 GLU HA . 34459 1
51 . 1 . 1 6 6 GLU HB2 H 1 2.106 0.01 . 5 . . . . A 6 GLU HB2 . 34459 1
52 . 1 . 1 6 6 GLU HB3 H 1 2.106 0.01 . 5 . . . . A 6 GLU HB3 . 34459 1
53 . 1 . 1 6 6 GLU HG2 H 1 2.224 0.01 . 1 . . . . A 6 GLU HG2 . 34459 1
54 . 1 . 1 6 6 GLU HG3 H 1 2.294 0.01 . 5 . . . . A 6 GLU HG3 . 34459 1
55 . 1 . 1 6 6 GLU CA C 13 60.691 0.01 . 1 . . . . A 6 GLU CA . 34459 1
56 . 1 . 1 6 6 GLU CB C 13 29.053 0.01 . 5 . . . . A 6 GLU CB . 34459 1
57 . 1 . 1 6 6 GLU CG C 13 37.320 0.01 . 1 . . . . A 6 GLU CG . 34459 1
58 . 1 . 1 6 6 GLU N N 15 119.974 0.01 . 1 . . . . A 6 GLU N . 34459 1
59 . 1 . 1 7 7 GLU H H 1 7.843 0.01 . 1 . . . . A 7 GLU H . 34459 1
60 . 1 . 1 7 7 GLU HA H 1 4.122 0.01 . 1 . . . . A 7 GLU HA . 34459 1
61 . 1 . 1 7 7 GLU HB2 H 1 2.106 0.01 . 5 . . . . A 7 GLU HB2 . 34459 1
62 . 1 . 1 7 7 GLU HB3 H 1 2.106 0.01 . 5 . . . . A 7 GLU HB3 . 34459 1
63 . 1 . 1 7 7 GLU HG2 H 1 2.322 0.01 . 1 . . . . A 7 GLU HG2 . 34459 1
64 . 1 . 1 7 7 GLU HG3 H 1 2.411 0.01 . 1 . . . . A 7 GLU HG3 . 34459 1
65 . 1 . 1 7 7 GLU CA C 13 59.195 0.01 . 1 . . . . A 7 GLU CA . 34459 1
66 . 1 . 1 7 7 GLU CB C 13 29.053 0.01 . 5 . . . . A 7 GLU CB . 34459 1
67 . 1 . 1 7 7 GLU CG C 13 35.754 0.01 . 1 . . . . A 7 GLU CG . 34459 1
68 . 1 . 1 7 7 GLU N N 15 117.105 0.01 . 1 . . . . A 7 GLU N . 34459 1
69 . 1 . 1 8 8 LYS H H 1 7.409 0.01 . 1 . . . . A 8 LYS H . 34459 1
70 . 1 . 1 8 8 LYS HA H 1 4.201 0.01 . 1 . . . . A 8 LYS HA . 34459 1
71 . 1 . 1 8 8 LYS HB2 H 1 1.709 0.01 . 1 . . . . A 8 LYS HB2 . 34459 1
72 . 1 . 1 8 8 LYS HB3 H 1 1.795 0.01 . 1 . . . . A 8 LYS HB3 . 34459 1
73 . 1 . 1 8 8 LYS HG2 H 1 1.498 0.01 . 1 . . . . A 8 LYS HG2 . 34459 1
74 . 1 . 1 8 8 LYS HG3 H 1 1.603 0.01 . 1 . . . . A 8 LYS HG3 . 34459 1
75 . 1 . 1 8 8 LYS HD2 H 1 1.603 0.01 . 2 . . . . A 8 LYS HD2 . 34459 1
76 . 1 . 1 8 8 LYS HD3 H 1 1.603 0.01 . 2 . . . . A 8 LYS HD3 . 34459 1
77 . 1 . 1 8 8 LYS HE2 H 1 2.853 0.01 . 1 . . . . A 8 LYS HE2 . 34459 1
78 . 1 . 1 8 8 LYS HE3 H 1 2.813 0.01 . 1 . . . . A 8 LYS HE3 . 34459 1
79 . 1 . 1 8 8 LYS HZ1 H 1 7.351 0.01 . 1 . . . . A 8 LYS HZ1 . 34459 1
80 . 1 . 1 8 8 LYS HZ2 H 1 7.351 0.01 . 1 . . . . A 8 LYS HZ2 . 34459 1
81 . 1 . 1 8 8 LYS HZ3 H 1 7.351 0.01 . 1 . . . . A 8 LYS HZ3 . 34459 1
82 . 1 . 1 8 8 LYS CA C 13 59.272 0.01 . 1 . . . . A 8 LYS CA . 34459 1
83 . 1 . 1 8 8 LYS CB C 13 31.713 0.01 . 1 . . . . A 8 LYS CB . 34459 1
84 . 1 . 1 8 8 LYS CG C 13 25.457 0.01 . 1 . . . . A 8 LYS CG . 34459 1
85 . 1 . 1 8 8 LYS CD C 13 28.959 0.01 . 1 . . . . A 8 LYS CD . 34459 1
86 . 1 . 1 8 8 LYS CE C 13 41.795 0.01 . 1 . . . . A 8 LYS CE . 34459 1
87 . 1 . 1 8 8 LYS N N 15 119.293 0.01 . 1 . . . . A 8 LYS N . 34459 1
88 . 1 . 1 9 9 PHE H H 1 8.819 0.01 . 1 . . . . A 9 PHE H . 34459 1
89 . 1 . 1 9 9 PHE HA H 1 4.653 0.01 . 1 . . . . A 9 PHE HA . 34459 1
90 . 1 . 1 9 9 PHE HB2 H 1 2.969 0.01 . 1 . . . . A 9 PHE HB2 . 34459 1
91 . 1 . 1 9 9 PHE HB3 H 1 3.099 0.01 . 1 . . . . A 9 PHE HB3 . 34459 1
92 . 1 . 1 9 9 PHE HD1 H 1 6.233 0.01 . 1 . . . . A 9 PHE HD1 . 34459 1
93 . 1 . 1 9 9 PHE HD2 H 1 6.233 0.01 . 1 . . . . A 9 PHE HD2 . 34459 1
94 . 1 . 1 9 9 PHE HE1 H 1 6.346 0.01 . 1 . . . . A 9 PHE HE1 . 34459 1
95 . 1 . 1 9 9 PHE HE2 H 1 6.346 0.01 . 1 . . . . A 9 PHE HE2 . 34459 1
96 . 1 . 1 9 9 PHE HZ H 1 6.190 0.01 . 1 . . . . A 9 PHE HZ . 34459 1
97 . 1 . 1 9 9 PHE CA C 13 58.141 0.01 . 1 . . . . A 9 PHE CA . 34459 1
98 . 1 . 1 9 9 PHE CB C 13 37.360 0.01 . 1 . . . . A 9 PHE CB . 34459 1
99 . 1 . 1 9 9 PHE CD1 C 13 129.783 0.01 . 1 . . . . A 9 PHE CD1 . 34459 1
100 . 1 . 1 9 9 PHE CD2 C 13 129.783 0.01 . 1 . . . . A 9 PHE CD2 . 34459 1
101 . 1 . 1 9 9 PHE CE1 C 13 130.841 0.01 . 1 . . . . A 9 PHE CE1 . 34459 1
102 . 1 . 1 9 9 PHE CE2 C 13 130.841 0.01 . 1 . . . . A 9 PHE CE2 . 34459 1
103 . 1 . 1 9 9 PHE CZ C 13 129.113 0.01 . 1 . . . . A 9 PHE CZ . 34459 1
104 . 1 . 1 9 9 PHE N N 15 120.018 0.01 . 1 . . . . A 9 PHE N . 34459 1
105 . 1 . 1 10 10 ARG H H 1 8.828 0.01 . 1 . . . . A 10 ARG H . 34459 1
106 . 1 . 1 10 10 ARG HA H 1 4.269 0.01 . 1 . . . . A 10 ARG HA . 34459 1
107 . 1 . 1 10 10 ARG HB2 H 1 2.074 0.01 . 2 . . . . A 10 ARG HB2 . 34459 1
108 . 1 . 1 10 10 ARG HB3 H 1 2.074 0.01 . 2 . . . . A 10 ARG HB3 . 34459 1
109 . 1 . 1 10 10 ARG HG2 H 1 1.815 0.01 . 1 . . . . A 10 ARG HG2 . 34459 1
110 . 1 . 1 10 10 ARG HG3 H 1 2.040 0.01 . 1 . . . . A 10 ARG HG3 . 34459 1
111 . 1 . 1 10 10 ARG HD2 H 1 3.257 0.01 . 1 . . . . A 10 ARG HD2 . 34459 1
112 . 1 . 1 10 10 ARG HD3 H 1 3.320 0.01 . 1 . . . . A 10 ARG HD3 . 34459 1
113 . 1 . 1 10 10 ARG HE H 1 7.767 0.01 . 1 . . . . A 10 ARG HE . 34459 1
114 . 1 . 1 10 10 ARG CA C 13 60.478 0.01 . 1 . . . . A 10 ARG CA . 34459 1
115 . 1 . 1 10 10 ARG CB C 13 30.946 0.01 . 1 . . . . A 10 ARG CB . 34459 1
116 . 1 . 1 10 10 ARG CG C 13 27.822 0.01 . 1 . . . . A 10 ARG CG . 34459 1
117 . 1 . 1 10 10 ARG CD C 13 43.022 0.01 . 1 . . . . A 10 ARG CD . 34459 1
118 . 1 . 1 10 10 ARG N N 15 124.170 0.01 . 1 . . . . A 10 ARG N . 34459 1
119 . 1 . 1 10 10 ARG NE N 15 83.962 0.01 . 1 . . . . A 10 ARG NE . 34459 1
120 . 1 . 1 11 11 GLU H H 1 8.537 0.01 . 1 . . . . A 11 GLU H . 34459 1
121 . 1 . 1 11 11 GLU HA H 1 4.047 0.01 . 1 . . . . A 11 GLU HA . 34459 1
122 . 1 . 1 11 11 GLU HB2 H 1 2.165 0.01 . 5 . . . . A 11 GLU HB2 . 34459 1
123 . 1 . 1 11 11 GLU HB3 H 1 2.228 0.01 . 1 . . . . A 11 GLU HB3 . 34459 1
124 . 1 . 1 11 11 GLU HG2 H 1 2.365 0.01 . 1 . . . . A 11 GLU HG2 . 34459 1
125 . 1 . 1 11 11 GLU HG3 H 1 2.541 0.01 . 1 . . . . A 11 GLU HG3 . 34459 1
126 . 1 . 1 11 11 GLU CA C 13 59.207 0.01 . 1 . . . . A 11 GLU CA . 34459 1
127 . 1 . 1 11 11 GLU CB C 13 29.771 0.01 . 1 . . . . A 11 GLU CB . 34459 1
128 . 1 . 1 11 11 GLU CG C 13 36.311 0.01 . 1 . . . . A 11 GLU CG . 34459 1
129 . 1 . 1 11 11 GLU N N 15 118.254 0.01 . 1 . . . . A 11 GLU N . 34459 1
130 . 1 . 1 12 12 ALA H H 1 8.275 0.01 . 1 . . . . A 12 ALA H . 34459 1
131 . 1 . 1 12 12 ALA HA H 1 4.518 0.01 . 1 . . . . A 12 ALA HA . 34459 1
132 . 1 . 1 12 12 ALA HB1 H 1 1.944 0.01 . 1 . . . . A 12 ALA HB1 . 34459 1
133 . 1 . 1 12 12 ALA HB2 H 1 1.944 0.01 . 1 . . . . A 12 ALA HB2 . 34459 1
134 . 1 . 1 12 12 ALA HB3 H 1 1.944 0.01 . 1 . . . . A 12 ALA HB3 . 34459 1
135 . 1 . 1 12 12 ALA CA C 13 54.918 0.01 . 1 . . . . A 12 ALA CA . 34459 1
136 . 1 . 1 12 12 ALA CB C 13 19.987 0.01 . 1 . . . . A 12 ALA CB . 34459 1
137 . 1 . 1 12 12 ALA N N 15 119.988 0.01 . 1 . . . . A 12 ALA N . 34459 1
138 . 1 . 1 13 13 PHE H H 1 8.019 0.01 . 1 . . . . A 13 PHE H . 34459 1
139 . 1 . 1 13 13 PHE HA H 1 3.696 0.01 . 1 . . . . A 13 PHE HA . 34459 1
140 . 1 . 1 13 13 PHE HB2 H 1 3.073 0.01 . 1 . . . . A 13 PHE HB2 . 34459 1
141 . 1 . 1 13 13 PHE HB3 H 1 3.411 0.01 . 1 . . . . A 13 PHE HB3 . 34459 1
142 . 1 . 1 13 13 PHE HD1 H 1 6.903 0.01 . 1 . . . . A 13 PHE HD1 . 34459 1
143 . 1 . 1 13 13 PHE HD2 H 1 6.903 0.01 . 1 . . . . A 13 PHE HD2 . 34459 1
144 . 1 . 1 13 13 PHE HE1 H 1 7.167 0.01 . 1 . . . . A 13 PHE HE1 . 34459 1
145 . 1 . 1 13 13 PHE HE2 H 1 7.167 0.01 . 1 . . . . A 13 PHE HE2 . 34459 1
146 . 1 . 1 13 13 PHE HZ H 1 7.028 0.01 . 1 . . . . A 13 PHE HZ . 34459 1
147 . 1 . 1 13 13 PHE CA C 13 62.411 0.01 . 1 . . . . A 13 PHE CA . 34459 1
148 . 1 . 1 13 13 PHE CB C 13 39.000 0.01 . 1 . . . . A 13 PHE CB . 34459 1
149 . 1 . 1 13 13 PHE CD1 C 13 132.153 0.01 . 1 . . . . A 13 PHE CD1 . 34459 1
150 . 1 . 1 13 13 PHE CD2 C 13 132.153 0.01 . 1 . . . . A 13 PHE CD2 . 34459 1
151 . 1 . 1 13 13 PHE CE1 C 13 130.831 0.01 . 1 . . . . A 13 PHE CE1 . 34459 1
152 . 1 . 1 13 13 PHE CE2 C 13 130.831 0.01 . 1 . . . . A 13 PHE CE2 . 34459 1
153 . 1 . 1 13 13 PHE CZ C 13 129.425 0.01 . 1 . . . . A 13 PHE CZ . 34459 1
154 . 1 . 1 13 13 PHE N N 15 119.667 0.01 . 1 . . . . A 13 PHE N . 34459 1
155 . 1 . 1 14 14 ILE H H 1 8.102 0.01 . 1 . . . . A 14 ILE H . 34459 1
156 . 1 . 1 14 14 ILE HA H 1 3.920 0.01 . 1 . . . . A 14 ILE HA . 34459 1
157 . 1 . 1 14 14 ILE HB H 1 2.077 0.01 . 1 . . . . A 14 ILE HB . 34459 1
158 . 1 . 1 14 14 ILE HG12 H 1 1.371 0.01 . 1 . . . . A 14 ILE HG12 . 34459 1
159 . 1 . 1 14 14 ILE HG13 H 1 1.897 0.01 . 5 . . . . A 14 ILE HG13 . 34459 1
160 . 1 . 1 14 14 ILE HG21 H 1 0.998 0.01 . 1 . . . . A 14 ILE HG21 . 34459 1
161 . 1 . 1 14 14 ILE HG22 H 1 0.998 0.01 . 1 . . . . A 14 ILE HG22 . 34459 1
162 . 1 . 1 14 14 ILE HG23 H 1 0.998 0.01 . 1 . . . . A 14 ILE HG23 . 34459 1
163 . 1 . 1 14 14 ILE HD11 H 1 0.924 0.01 . 1 . . . . A 14 ILE HD11 . 34459 1
164 . 1 . 1 14 14 ILE HD12 H 1 0.924 0.01 . 1 . . . . A 14 ILE HD12 . 34459 1
165 . 1 . 1 14 14 ILE HD13 H 1 0.924 0.01 . 1 . . . . A 14 ILE HD13 . 34459 1
166 . 1 . 1 14 14 ILE CA C 13 64.759 0.01 . 1 . . . . A 14 ILE CA . 34459 1
167 . 1 . 1 14 14 ILE CB C 13 38.018 0.01 . 1 . . . . A 14 ILE CB . 34459 1
168 . 1 . 1 14 14 ILE CG1 C 13 28.987 0.01 . 1 . . . . A 14 ILE CG1 . 34459 1
169 . 1 . 1 14 14 ILE CG2 C 13 17.771 0.01 . 1 . . . . A 14 ILE CG2 . 34459 1
170 . 1 . 1 14 14 ILE CD1 C 13 12.936 0.01 . 1 . . . . A 14 ILE CD1 . 34459 1
171 . 1 . 1 14 14 ILE N N 15 119.850 0.01 . 1 . . . . A 14 ILE N . 34459 1
172 . 1 . 1 15 15 LEU H H 1 7.827 0.01 . 1 . . . . A 15 LEU H . 34459 1
173 . 1 . 1 15 15 LEU HA H 1 4.163 0.01 . 1 . . . . A 15 LEU HA . 34459 1
174 . 1 . 1 15 15 LEU HB2 H 1 1.773 0.01 . 2 . . . . A 15 LEU HB2 . 34459 1
175 . 1 . 1 15 15 LEU HB3 H 1 1.773 0.01 . 2 . . . . A 15 LEU HB3 . 34459 1
176 . 1 . 1 15 15 LEU HG H 1 1.390 0.01 . 1 . . . . A 15 LEU HG . 34459 1
177 . 1 . 1 15 15 LEU HD11 H 1 0.835 0.01 . 1 . . . . A 15 LEU HD11 . 34459 1
178 . 1 . 1 15 15 LEU HD12 H 1 0.835 0.01 . 1 . . . . A 15 LEU HD12 . 34459 1
179 . 1 . 1 15 15 LEU HD13 H 1 0.835 0.01 . 1 . . . . A 15 LEU HD13 . 34459 1
180 . 1 . 1 15 15 LEU HD21 H 1 0.751 0.01 . 1 . . . . A 15 LEU HD21 . 34459 1
181 . 1 . 1 15 15 LEU HD22 H 1 0.751 0.01 . 1 . . . . A 15 LEU HD22 . 34459 1
182 . 1 . 1 15 15 LEU HD23 H 1 0.751 0.01 . 1 . . . . A 15 LEU HD23 . 34459 1
183 . 1 . 1 15 15 LEU CA C 13 57.892 0.01 . 1 . . . . A 15 LEU CA . 34459 1
184 . 1 . 1 15 15 LEU CB C 13 41.965 0.01 . 1 . . . . A 15 LEU CB . 34459 1
185 . 1 . 1 15 15 LEU CG C 13 26.545 0.01 . 1 . . . . A 15 LEU CG . 34459 1
186 . 1 . 1 15 15 LEU CD1 C 13 23.944 0.01 . 1 . . . . A 15 LEU CD1 . 34459 1
187 . 1 . 1 15 15 LEU CD2 C 13 24.165 0.01 . 1 . . . . A 15 LEU CD2 . 34459 1
188 . 1 . 1 15 15 LEU N N 15 120.323 0.01 . 1 . . . . A 15 LEU N . 34459 1
189 . 1 . 1 16 16 PHE H H 1 8.633 0.01 . 1 . . . . A 16 PHE H . 34459 1
190 . 1 . 1 16 16 PHE HA H 1 4.172 0.01 . 1 . . . . A 16 PHE HA . 34459 1
191 . 1 . 1 16 16 PHE HB2 H 1 2.700 0.01 . 2 . . . . A 16 PHE HB2 . 34459 1
192 . 1 . 1 16 16 PHE HB3 H 1 2.700 0.01 . 2 . . . . A 16 PHE HB3 . 34459 1
193 . 1 . 1 16 16 PHE HD1 H 1 7.487 0.01 . 1 . . . . A 16 PHE HD1 . 34459 1
194 . 1 . 1 16 16 PHE HD2 H 1 7.487 0.01 . 1 . . . . A 16 PHE HD2 . 34459 1
195 . 1 . 1 16 16 PHE HE1 H 1 7.379 0.01 . 1 . . . . A 16 PHE HE1 . 34459 1
196 . 1 . 1 16 16 PHE HE2 H 1 7.379 0.01 . 1 . . . . A 16 PHE HE2 . 34459 1
197 . 1 . 1 16 16 PHE HZ H 1 7.283 0.01 . 1 . . . . A 16 PHE HZ . 34459 1
198 . 1 . 1 16 16 PHE CA C 13 61.058 0.01 . 1 . . . . A 16 PHE CA . 34459 1
199 . 1 . 1 16 16 PHE CB C 13 39.700 0.01 . 1 . . . . A 16 PHE CB . 34459 1
200 . 1 . 1 16 16 PHE CD1 C 13 131.988 0.01 . 1 . . . . A 16 PHE CD1 . 34459 1
201 . 1 . 1 16 16 PHE CD2 C 13 131.988 0.01 . 1 . . . . A 16 PHE CD2 . 34459 1
202 . 1 . 1 16 16 PHE CE1 C 13 131.489 0.01 . 1 . . . . A 16 PHE CE1 . 34459 1
203 . 1 . 1 16 16 PHE CE2 C 13 131.489 0.01 . 1 . . . . A 16 PHE CE2 . 34459 1
204 . 1 . 1 16 16 PHE CZ C 13 130.006 0.01 . 1 . . . . A 16 PHE CZ . 34459 1
205 . 1 . 1 16 16 PHE N N 15 117.660 0.01 . 1 . . . . A 16 PHE N . 34459 1
206 . 1 . 1 17 17 SER H H 1 8.416 0.01 . 1 . . . . A 17 SER H . 34459 1
207 . 1 . 1 17 17 SER HA H 1 4.267 0.01 . 1 . . . . A 17 SER HA . 34459 1
208 . 1 . 1 17 17 SER HB2 H 1 2.973 0.01 . 1 . . . . A 17 SER HB2 . 34459 1
209 . 1 . 1 17 17 SER HB3 H 1 3.763 0.01 . 1 . . . . A 17 SER HB3 . 34459 1
210 . 1 . 1 17 17 SER CA C 13 58.665 0.01 . 1 . . . . A 17 SER CA . 34459 1
211 . 1 . 1 17 17 SER CB C 13 64.012 0.01 . 1 . . . . A 17 SER CB . 34459 1
212 . 1 . 1 17 17 SER N N 15 114.306 0.01 . 1 . . . . A 17 SER N . 34459 1
213 . 1 . 1 18 18 SER H H 1 8.058 0.01 . 1 . . . . A 18 SER H . 34459 1
214 . 1 . 1 18 18 SER HA H 1 4.228 0.01 . 5 . . . . A 18 SER HA . 34459 1
215 . 1 . 1 18 18 SER HB2 H 1 4.047 0.01 . 2 . . . . A 18 SER HB2 . 34459 1
216 . 1 . 1 18 18 SER HB3 H 1 4.047 0.01 . 2 . . . . A 18 SER HB3 . 34459 1
217 . 1 . 1 18 18 SER CA C 13 58.916 0.01 . 5 . . . . A 18 SER CA . 34459 1
218 . 1 . 1 18 18 SER CB C 13 61.754 0.01 . 1 . . . . A 18 SER CB . 34459 1
219 . 1 . 1 18 18 SER N N 15 116.898 0.01 . 1 . . . . A 18 SER N . 34459 1
220 . 1 . 1 19 19 CYS H H 1 8.827 0.01 . 1 . . . . A 19 CYS H . 34459 1
221 . 1 . 1 19 19 CYS HA H 1 4.228 0.01 . 5 . . . . A 19 CYS HA . 34459 1
222 . 1 . 1 19 19 CYS HB2 H 1 3.073 0.01 . 1 . . . . A 19 CYS HB2 . 34459 1
223 . 1 . 1 19 19 CYS HB3 H 1 3.216 0.01 . 1 . . . . A 19 CYS HB3 . 34459 1
224 . 1 . 1 19 19 CYS CA C 13 58.916 0.01 . 5 . . . . A 19 CYS CA . 34459 1
225 . 1 . 1 19 19 CYS CB C 13 26.356 0.01 . 1 . . . . A 19 CYS CB . 34459 1
226 . 1 . 1 19 19 CYS N N 15 115.698 0.01 . 1 . . . . A 19 CYS N . 34459 1
227 . 1 . 1 20 20 SER H H 1 7.959 0.01 . 1 . . . . A 20 SER H . 34459 1
228 . 1 . 1 20 20 SER HA H 1 4.704 0.01 . 1 . . . . A 20 SER HA . 34459 1
229 . 1 . 1 20 20 SER HB2 H 1 3.921 0.01 . 1 . . . . A 20 SER HB2 . 34459 1
230 . 1 . 1 20 20 SER HB3 H 1 3.937 0.01 . 1 . . . . A 20 SER HB3 . 34459 1
231 . 1 . 1 20 20 SER CA C 13 57.816 0.01 . 1 . . . . A 20 SER CA . 34459 1
232 . 1 . 1 20 20 SER CB C 13 64.371 0.01 . 1 . . . . A 20 SER CB . 34459 1
233 . 1 . 1 20 20 SER N N 15 115.037 0.01 . 1 . . . . A 20 SER N . 34459 1
234 . 1 . 1 21 21 ASP H H 1 8.595 0.01 . 1 . . . . A 21 ASP H . 34459 1
235 . 1 . 1 21 21 ASP HA H 1 4.701 0.01 . 1 . . . . A 21 ASP HA . 34459 1
236 . 1 . 1 21 21 ASP HB2 H 1 2.615 0.01 . 2 . . . . A 21 ASP HB2 . 34459 1
237 . 1 . 1 21 21 ASP HB3 H 1 2.615 0.01 . 2 . . . . A 21 ASP HB3 . 34459 1
238 . 1 . 1 21 21 ASP CA C 13 55.155 0.01 . 1 . . . . A 21 ASP CA . 34459 1
239 . 1 . 1 21 21 ASP CB C 13 41.257 0.01 . 1 . . . . A 21 ASP CB . 34459 1
240 . 1 . 1 21 21 ASP N N 15 120.360 0.01 . 1 . . . . A 21 ASP N . 34459 1
241 . 1 . 1 22 22 HIS H H 1 7.855 0.01 . 1 . . . . A 22 HIS H . 34459 1
242 . 1 . 1 22 22 HIS HA H 1 5.376 0.01 . 1 . . . . A 22 HIS HA . 34459 1
243 . 1 . 1 22 22 HIS HB2 H 1 2.945 0.01 . 1 . . . . A 22 HIS HB2 . 34459 1
244 . 1 . 1 22 22 HIS HB3 H 1 3.101 0.01 . 1 . . . . A 22 HIS HB3 . 34459 1
245 . 1 . 1 22 22 HIS HD2 H 1 6.933 0.01 . 1 . . . . A 22 HIS HD2 . 34459 1
246 . 1 . 1 22 22 HIS HE1 H 1 8.246 0.01 . 1 . . . . A 22 HIS HE1 . 34459 1
247 . 1 . 1 22 22 HIS CA C 13 54.719 0.01 . 1 . . . . A 22 HIS CA . 34459 1
248 . 1 . 1 22 22 HIS CB C 13 31.587 0.01 . 1 . . . . A 22 HIS CB . 34459 1
249 . 1 . 1 22 22 HIS CD2 C 13 120.749 0.01 . 1 . . . . A 22 HIS CD2 . 34459 1
250 . 1 . 1 22 22 HIS CE1 C 13 137.508 0.01 . 1 . . . . A 22 HIS CE1 . 34459 1
251 . 1 . 1 22 22 HIS N N 15 115.154 0.01 . 1 . . . . A 22 HIS N . 34459 1
252 . 1 . 1 23 23 ILE H H 1 8.135 0.01 . 1 . . . . A 23 ILE H . 34459 1
253 . 1 . 1 23 23 ILE HA H 1 4.331 0.01 . 1 . . . . A 23 ILE HA . 34459 1
254 . 1 . 1 23 23 ILE HB H 1 0.964 0.01 . 1 . . . . A 23 ILE HB . 34459 1
255 . 1 . 1 23 23 ILE HG12 H 1 1.115 0.01 . 1 . . . . A 23 ILE HG12 . 34459 1
256 . 1 . 1 23 23 ILE HG13 H 1 1.161 0.01 . 1 . . . . A 23 ILE HG13 . 34459 1
257 . 1 . 1 23 23 ILE HG21 H 1 0.655 0.01 . 1 . . . . A 23 ILE HG21 . 34459 1
258 . 1 . 1 23 23 ILE HG22 H 1 0.655 0.01 . 1 . . . . A 23 ILE HG22 . 34459 1
259 . 1 . 1 23 23 ILE HG23 H 1 0.655 0.01 . 1 . . . . A 23 ILE HG23 . 34459 1
260 . 1 . 1 23 23 ILE HD11 H 1 0.152 0.01 . 1 . . . . A 23 ILE HD11 . 34459 1
261 . 1 . 1 23 23 ILE HD12 H 1 0.152 0.01 . 1 . . . . A 23 ILE HD12 . 34459 1
262 . 1 . 1 23 23 ILE HD13 H 1 0.152 0.01 . 1 . . . . A 23 ILE HD13 . 34459 1
263 . 1 . 1 23 23 ILE CA C 13 58.643 0.01 . 1 . . . . A 23 ILE CA . 34459 1
264 . 1 . 1 23 23 ILE CB C 13 40.909 0.01 . 1 . . . . A 23 ILE CB . 34459 1
265 . 1 . 1 23 23 ILE CG1 C 13 28.436 0.01 . 1 . . . . A 23 ILE CG1 . 34459 1
266 . 1 . 1 23 23 ILE CG2 C 13 16.390 0.01 . 1 . . . . A 23 ILE CG2 . 34459 1
267 . 1 . 1 23 23 ILE CD1 C 13 14.536 0.01 . 1 . . . . A 23 ILE CD1 . 34459 1
268 . 1 . 1 23 23 ILE N N 15 120.492 0.01 . 1 . . . . A 23 ILE N . 34459 1
269 . 1 . 1 24 24 GLU H H 1 8.555 0.01 . 1 . . . . A 24 GLU H . 34459 1
270 . 1 . 1 24 24 GLU HA H 1 4.235 0.01 . 1 . . . . A 24 GLU HA . 34459 1
271 . 1 . 1 24 24 GLU HB2 H 1 1.707 0.01 . 1 . . . . A 24 GLU HB2 . 34459 1
272 . 1 . 1 24 24 GLU HB3 H 1 2.158 0.01 . 1 . . . . A 24 GLU HB3 . 34459 1
273 . 1 . 1 24 24 GLU HG2 H 1 2.398 0.01 . 1 . . . . A 24 GLU HG2 . 34459 1
274 . 1 . 1 24 24 GLU HG3 H 1 2.449 0.01 . 1 . . . . A 24 GLU HG3 . 34459 1
275 . 1 . 1 24 24 GLU CA C 13 56.390 0.01 . 1 . . . . A 24 GLU CA . 34459 1
276 . 1 . 1 24 24 GLU CB C 13 30.646 0.01 . 1 . . . . A 24 GLU CB . 34459 1
277 . 1 . 1 24 24 GLU CG C 13 36.779 0.01 . 1 . . . . A 24 GLU CG . 34459 1
278 . 1 . 1 24 24 GLU N N 15 126.787 0.01 . 1 . . . . A 24 GLU N . 34459 1
279 . 1 . 1 25 25 MET H H 1 8.902 0.01 . 1 . . . . A 25 MET H . 34459 1
280 . 1 . 1 25 25 MET HA H 1 3.919 0.01 . 1 . . . . A 25 MET HA . 34459 1
281 . 1 . 1 25 25 MET HB2 H 1 1.933 0.01 . 1 . . . . A 25 MET HB2 . 34459 1
282 . 1 . 1 25 25 MET HB3 H 1 2.091 0.01 . 1 . . . . A 25 MET HB3 . 34459 1
283 . 1 . 1 25 25 MET HG2 H 1 2.088 0.01 . 1 . . . . A 25 MET HG2 . 34459 1
284 . 1 . 1 25 25 MET HG3 H 1 2.363 0.01 . 1 . . . . A 25 MET HG3 . 34459 1
285 . 1 . 1 25 25 MET HE1 H 1 1.872 0.01 . 1 . . . . A 25 MET HE1 . 34459 1
286 . 1 . 1 25 25 MET HE2 H 1 1.872 0.01 . 1 . . . . A 25 MET HE2 . 34459 1
287 . 1 . 1 25 25 MET HE3 H 1 1.872 0.01 . 1 . . . . A 25 MET HE3 . 34459 1
288 . 1 . 1 25 25 MET CA C 13 58.393 0.01 . 1 . . . . A 25 MET CA . 34459 1
289 . 1 . 1 25 25 MET CB C 13 30.381 0.01 . 1 . . . . A 25 MET CB . 34459 1
290 . 1 . 1 25 25 MET CG C 13 31.231 0.01 . 1 . . . . A 25 MET CG . 34459 1
291 . 1 . 1 25 25 MET CE C 13 16.343 0.01 . 1 . . . . A 25 MET CE . 34459 1
292 . 1 . 1 25 25 MET N N 15 124.152 0.01 . 1 . . . . A 25 MET N . 34459 1
293 . 1 . 1 26 26 TYR H H 1 8.661 0.01 . 1 . . . . A 26 TYR H . 34459 1
294 . 1 . 1 26 26 TYR HA H 1 4.264 0.01 . 1 . . . . A 26 TYR HA . 34459 1
295 . 1 . 1 26 26 TYR HB2 H 1 3.083 0.01 . 1 . . . . A 26 TYR HB2 . 34459 1
296 . 1 . 1 26 26 TYR HB3 H 1 3.186 0.01 . 1 . . . . A 26 TYR HB3 . 34459 1
297 . 1 . 1 26 26 TYR HD1 H 1 7.253 0.01 . 1 . . . . A 26 TYR HD1 . 34459 1
298 . 1 . 1 26 26 TYR HD2 H 1 7.253 0.01 . 1 . . . . A 26 TYR HD2 . 34459 1
299 . 1 . 1 26 26 TYR HE1 H 1 6.923 0.01 . 1 . . . . A 26 TYR HE1 . 34459 1
300 . 1 . 1 26 26 TYR HE2 H 1 6.923 0.01 . 1 . . . . A 26 TYR HE2 . 34459 1
301 . 1 . 1 26 26 TYR CA C 13 60.828 0.01 . 1 . . . . A 26 TYR CA . 34459 1
302 . 1 . 1 26 26 TYR CB C 13 36.120 0.01 . 1 . . . . A 26 TYR CB . 34459 1
303 . 1 . 1 26 26 TYR CD1 C 13 133.436 0.01 . 1 . . . . A 26 TYR CD1 . 34459 1
304 . 1 . 1 26 26 TYR CD2 C 13 133.436 0.01 . 1 . . . . A 26 TYR CD2 . 34459 1
305 . 1 . 1 26 26 TYR CE1 C 13 118.753 0.01 . 1 . . . . A 26 TYR CE1 . 34459 1
306 . 1 . 1 26 26 TYR CE2 C 13 118.753 0.01 . 1 . . . . A 26 TYR CE2 . 34459 1
307 . 1 . 1 26 26 TYR N N 15 114.713 0.01 . 1 . . . . A 26 TYR N . 34459 1
308 . 1 . 1 27 27 LYS H H 1 6.504 0.01 . 1 . . . . A 27 LYS H . 34459 1
309 . 1 . 1 27 27 LYS HA H 1 3.949 0.01 . 1 . . . . A 27 LYS HA . 34459 1
310 . 1 . 1 27 27 LYS HB2 H 1 1.628 0.01 . 1 . . . . A 27 LYS HB2 . 34459 1
311 . 1 . 1 27 27 LYS HB3 H 1 1.730 0.01 . 1 . . . . A 27 LYS HB3 . 34459 1
312 . 1 . 1 27 27 LYS HG2 H 1 0.891 0.01 . 1 . . . . A 27 LYS HG2 . 34459 1
313 . 1 . 1 27 27 LYS HG3 H 1 1.265 0.01 . 1 . . . . A 27 LYS HG3 . 34459 1
314 . 1 . 1 27 27 LYS HD2 H 1 1.650 0.01 . 1 . . . . A 27 LYS HD2 . 34459 1
315 . 1 . 1 27 27 LYS HD3 H 1 1.715 0.01 . 1 . . . . A 27 LYS HD3 . 34459 1
316 . 1 . 1 27 27 LYS HE2 H 1 2.973 0.01 . 2 . . . . A 27 LYS HE2 . 34459 1
317 . 1 . 1 27 27 LYS HE3 H 1 2.973 0.01 . 2 . . . . A 27 LYS HE3 . 34459 1
318 . 1 . 1 27 27 LYS HZ1 H 1 7.186 0.01 . 1 . . . . A 27 LYS HZ1 . 34459 1
319 . 1 . 1 27 27 LYS HZ2 H 1 7.186 0.01 . 1 . . . . A 27 LYS HZ2 . 34459 1
320 . 1 . 1 27 27 LYS HZ3 H 1 7.186 0.01 . 1 . . . . A 27 LYS HZ3 . 34459 1
321 . 1 . 1 27 27 LYS CA C 13 56.546 0.01 . 1 . . . . A 27 LYS CA . 34459 1
322 . 1 . 1 27 27 LYS CB C 13 31.183 0.01 . 1 . . . . A 27 LYS CB . 34459 1
323 . 1 . 1 27 27 LYS CG C 13 23.906 0.01 . 1 . . . . A 27 LYS CG . 34459 1
324 . 1 . 1 27 27 LYS CD C 13 28.066 0.01 . 1 . . . . A 27 LYS CD . 34459 1
325 . 1 . 1 27 27 LYS CE C 13 41.740 0.01 . 1 . . . . A 27 LYS CE . 34459 1
326 . 1 . 1 27 27 LYS N N 15 121.290 0.01 . 1 . . . . A 27 LYS N . 34459 1
327 . 1 . 1 28 28 PHE H H 1 8.352 0.01 . 1 . . . . A 28 PHE H . 34459 1
328 . 1 . 1 28 28 PHE HA H 1 3.782 0.01 . 1 . . . . A 28 PHE HA . 34459 1
329 . 1 . 1 28 28 PHE HB2 H 1 2.675 0.01 . 1 . . . . A 28 PHE HB2 . 34459 1
330 . 1 . 1 28 28 PHE HB3 H 1 3.167 0.01 . 1 . . . . A 28 PHE HB3 . 34459 1
331 . 1 . 1 28 28 PHE HD1 H 1 6.806 0.01 . 1 . . . . A 28 PHE HD1 . 34459 1
332 . 1 . 1 28 28 PHE HD2 H 1 6.806 0.01 . 1 . . . . A 28 PHE HD2 . 34459 1
333 . 1 . 1 28 28 PHE HE1 H 1 7.093 0.01 . 1 . . . . A 28 PHE HE1 . 34459 1
334 . 1 . 1 28 28 PHE HE2 H 1 7.093 0.01 . 1 . . . . A 28 PHE HE2 . 34459 1
335 . 1 . 1 28 28 PHE HZ H 1 6.145 0.01 . 1 . . . . A 28 PHE HZ . 34459 1
336 . 1 . 1 28 28 PHE CA C 13 60.759 0.01 . 1 . . . . A 28 PHE CA . 34459 1
337 . 1 . 1 28 28 PHE CB C 13 37.987 0.01 . 1 . . . . A 28 PHE CB . 34459 1
338 . 1 . 1 28 28 PHE CD1 C 13 131.436 0.01 . 1 . . . . A 28 PHE CD1 . 34459 1
339 . 1 . 1 28 28 PHE CD2 C 13 131.436 0.01 . 1 . . . . A 28 PHE CD2 . 34459 1
340 . 1 . 1 28 28 PHE CE1 C 13 131.802 0.01 . 1 . . . . A 28 PHE CE1 . 34459 1
341 . 1 . 1 28 28 PHE CE2 C 13 131.802 0.01 . 1 . . . . A 28 PHE CE2 . 34459 1
342 . 1 . 1 28 28 PHE CZ C 13 128.256 0.01 . 1 . . . . A 28 PHE CZ . 34459 1
343 . 1 . 1 28 28 PHE N N 15 123.314 0.01 . 1 . . . . A 28 PHE N . 34459 1
344 . 1 . 1 29 29 PHE H H 1 7.958 0.01 . 1 . . . . A 29 PHE H . 34459 1
345 . 1 . 1 29 29 PHE HA H 1 4.345 0.01 . 1 . . . . A 29 PHE HA . 34459 1
346 . 1 . 1 29 29 PHE HB2 H 1 3.177 0.01 . 1 . . . . A 29 PHE HB2 . 34459 1
347 . 1 . 1 29 29 PHE HB3 H 1 3.272 0.01 . 1 . . . . A 29 PHE HB3 . 34459 1
348 . 1 . 1 29 29 PHE HD1 H 1 7.393 0.01 . 1 . . . . A 29 PHE HD1 . 34459 1
349 . 1 . 1 29 29 PHE HD2 H 1 7.393 0.01 . 1 . . . . A 29 PHE HD2 . 34459 1
350 . 1 . 1 29 29 PHE HE1 H 1 7.326 0.01 . 5 . . . . A 29 PHE HE1 . 34459 1
351 . 1 . 1 29 29 PHE HE2 H 1 7.326 0.01 . 5 . . . . A 29 PHE HE2 . 34459 1
352 . 1 . 1 29 29 PHE HZ H 1 7.325 0.01 . 5 . . . . A 29 PHE HZ . 34459 1
353 . 1 . 1 29 29 PHE CA C 13 59.185 0.01 . 1 . . . . A 29 PHE CA . 34459 1
354 . 1 . 1 29 29 PHE CB C 13 36.729 0.01 . 1 . . . . A 29 PHE CB . 34459 1
355 . 1 . 1 29 29 PHE CD1 C 13 130.922 0.01 . 1 . . . . A 29 PHE CD1 . 34459 1
356 . 1 . 1 29 29 PHE CD2 C 13 130.922 0.01 . 1 . . . . A 29 PHE CD2 . 34459 1
357 . 1 . 1 29 29 PHE CE1 C 13 131.465 0.01 . 5 . . . . A 29 PHE CE1 . 34459 1
358 . 1 . 1 29 29 PHE CE2 C 13 131.465 0.01 . 5 . . . . A 29 PHE CE2 . 34459 1
359 . 1 . 1 29 29 PHE CZ C 13 129.979 0.01 . 5 . . . . A 29 PHE CZ . 34459 1
360 . 1 . 1 29 29 PHE N N 15 117.427 0.01 . 1 . . . . A 29 PHE N . 34459 1
361 . 1 . 1 30 30 GLU H H 1 7.260 0.01 . 1 . . . . A 30 GLU H . 34459 1
362 . 1 . 1 30 30 GLU HA H 1 4.055 0.01 . 1 . . . . A 30 GLU HA . 34459 1
363 . 1 . 1 30 30 GLU HB3 H 1 2.165 0.01 . 5 . . . . A 30 GLU HB3 . 34459 1
364 . 1 . 1 30 30 GLU HG2 H 1 2.264 0.01 . 1 . . . . A 30 GLU HG2 . 34459 1
365 . 1 . 1 30 30 GLU HG3 H 1 2.614 0.01 . 1 . . . . A 30 GLU HG3 . 34459 1
366 . 1 . 1 30 30 GLU CA C 13 59.614 0.01 . 1 . . . . A 30 GLU CA . 34459 1
367 . 1 . 1 30 30 GLU CB C 13 29.741 0.01 . 5 . . . . A 30 GLU CB . 34459 1
368 . 1 . 1 30 30 GLU CG C 13 36.139 0.01 . 1 . . . . A 30 GLU CG . 34459 1
369 . 1 . 1 30 30 GLU N N 15 120.305 0.01 . 1 . . . . A 30 GLU N . 34459 1
370 . 1 . 1 31 31 LEU H H 1 8.084 0.01 . 1 . . . . A 31 LEU H . 34459 1
371 . 1 . 1 31 31 LEU HA H 1 2.819 0.01 . 1 . . . . A 31 LEU HA . 34459 1
372 . 1 . 1 31 31 LEU HB2 H 1 0.417 0.01 . 1 . . . . A 31 LEU HB2 . 34459 1
373 . 1 . 1 31 31 LEU HB3 H 1 1.418 0.01 . 1 . . . . A 31 LEU HB3 . 34459 1
374 . 1 . 1 31 31 LEU HG H 1 -0.006 0.01 . 1 . . . . A 31 LEU HG . 34459 1
375 . 1 . 1 31 31 LEU HD11 H 1 0.376 0.01 . 1 . . . . A 31 LEU HD11 . 34459 1
376 . 1 . 1 31 31 LEU HD12 H 1 0.376 0.01 . 1 . . . . A 31 LEU HD12 . 34459 1
377 . 1 . 1 31 31 LEU HD13 H 1 0.376 0.01 . 1 . . . . A 31 LEU HD13 . 34459 1
378 . 1 . 1 31 31 LEU HD21 H 1 -0.505 0.01 . 1 . . . . A 31 LEU HD21 . 34459 1
379 . 1 . 1 31 31 LEU HD22 H 1 -0.505 0.01 . 1 . . . . A 31 LEU HD22 . 34459 1
380 . 1 . 1 31 31 LEU HD23 H 1 -0.505 0.01 . 1 . . . . A 31 LEU HD23 . 34459 1
381 . 1 . 1 31 31 LEU CA C 13 57.194 0.01 . 1 . . . . A 31 LEU CA . 34459 1
382 . 1 . 1 31 31 LEU CB C 13 40.444 0.01 . 1 . . . . A 31 LEU CB . 34459 1
383 . 1 . 1 31 31 LEU CG C 13 26.111 0.01 . 1 . . . . A 31 LEU CG . 34459 1
384 . 1 . 1 31 31 LEU CD1 C 13 23.614 0.01 . 1 . . . . A 31 LEU CD1 . 34459 1
385 . 1 . 1 31 31 LEU CD2 C 13 26.035 0.01 . 1 . . . . A 31 LEU CD2 . 34459 1
386 . 1 . 1 31 31 LEU N N 15 124.019 0.01 . 1 . . . . A 31 LEU N . 34459 1
387 . 1 . 1 32 32 MET H H 1 8.414 0.01 . 1 . . . . A 32 MET H . 34459 1
388 . 1 . 1 32 32 MET HA H 1 4.172 0.01 . 1 . . . . A 32 MET HA . 34459 1
389 . 1 . 1 32 32 MET HB2 H 1 1.025 0.01 . 1 . . . . A 32 MET HB2 . 34459 1
390 . 1 . 1 32 32 MET HB3 H 1 1.766 0.01 . 1 . . . . A 32 MET HB3 . 34459 1
391 . 1 . 1 32 32 MET HG2 H 1 2.223 0.01 . 1 . . . . A 32 MET HG2 . 34459 1
392 . 1 . 1 32 32 MET HG3 H 1 2.466 0.01 . 1 . . . . A 32 MET HG3 . 34459 1
393 . 1 . 1 32 32 MET HE1 H 1 1.395 0.01 . 1 . . . . A 32 MET HE1 . 34459 1
394 . 1 . 1 32 32 MET HE2 H 1 1.395 0.01 . 1 . . . . A 32 MET HE2 . 34459 1
395 . 1 . 1 32 32 MET HE3 H 1 1.395 0.01 . 1 . . . . A 32 MET HE3 . 34459 1
396 . 1 . 1 32 32 MET CA C 13 54.866 0.01 . 1 . . . . A 32 MET CA . 34459 1
397 . 1 . 1 32 32 MET CB C 13 29.679 0.01 . 1 . . . . A 32 MET CB . 34459 1
398 . 1 . 1 32 32 MET CG C 13 31.085 0.01 . 1 . . . . A 32 MET CG . 34459 1
399 . 1 . 1 32 32 MET CE C 13 14.915 0.01 . 1 . . . . A 32 MET CE . 34459 1
400 . 1 . 1 32 32 MET N N 15 118.921 0.01 . 1 . . . . A 32 MET N . 34459 1
401 . 1 . 1 33 33 ASN H H 1 8.135 0.01 . 1 . . . . A 33 ASN H . 34459 1
402 . 1 . 1 33 33 ASN HA H 1 4.523 0.01 . 1 . . . . A 33 ASN HA . 34459 1
403 . 1 . 1 33 33 ASN HB2 H 1 2.837 0.01 . 1 . . . . A 33 ASN HB2 . 34459 1
404 . 1 . 1 33 33 ASN HB3 H 1 2.939 0.01 . 1 . . . . A 33 ASN HB3 . 34459 1
405 . 1 . 1 33 33 ASN HD21 H 1 7.855 0.01 . 1 . . . . A 33 ASN HD21 . 34459 1
406 . 1 . 1 33 33 ASN HD22 H 1 6.966 0.01 . 1 . . . . A 33 ASN HD22 . 34459 1
407 . 1 . 1 33 33 ASN CA C 13 56.120 0.01 . 1 . . . . A 33 ASN CA . 34459 1
408 . 1 . 1 33 33 ASN CB C 13 38.407 0.01 . 1 . . . . A 33 ASN CB . 34459 1
409 . 1 . 1 33 33 ASN N N 15 120.286 0.01 . 1 . . . . A 33 ASN N . 34459 1
410 . 1 . 1 33 33 ASN ND2 N 15 112.914 0.01 . 1 . . . . A 33 ASN ND2 . 34459 1
411 . 1 . 1 34 34 SER H H 1 8.001 0.01 . 1 . . . . A 34 SER H . 34459 1
412 . 1 . 1 34 34 SER HA H 1 4.273 0.01 . 1 . . . . A 34 SER HA . 34459 1
413 . 1 . 1 34 34 SER HB2 H 1 3.917 0.01 . 2 . . . . A 34 SER HB2 . 34459 1
414 . 1 . 1 34 34 SER HB3 H 1 3.917 0.01 . 2 . . . . A 34 SER HB3 . 34459 1
415 . 1 . 1 34 34 SER CA C 13 61.541 0.01 . 1 . . . . A 34 SER CA . 34459 1
416 . 1 . 1 34 34 SER CB C 13 62.445 0.01 . 1 . . . . A 34 SER CB . 34459 1
417 . 1 . 1 34 34 SER N N 15 118.281 0.01 . 1 . . . . A 34 SER N . 34459 1
418 . 1 . 1 35 35 PHE H H 1 7.387 0.01 . 1 . . . . A 35 PHE H . 34459 1
419 . 1 . 1 35 35 PHE HA H 1 4.881 0.01 . 1 . . . . A 35 PHE HA . 34459 1
420 . 1 . 1 35 35 PHE HB2 H 1 2.817 0.01 . 1 . . . . A 35 PHE HB2 . 34459 1
421 . 1 . 1 35 35 PHE HB3 H 1 4.055 0.01 . 1 . . . . A 35 PHE HB3 . 34459 1
422 . 1 . 1 35 35 PHE HD1 H 1 7.589 0.01 . 1 . . . . A 35 PHE HD1 . 34459 1
423 . 1 . 1 35 35 PHE HD2 H 1 7.589 0.01 . 1 . . . . A 35 PHE HD2 . 34459 1
424 . 1 . 1 35 35 PHE HE1 H 1 7.326 0.01 . 5 . . . . A 35 PHE HE1 . 34459 1
425 . 1 . 1 35 35 PHE HE2 H 1 7.326 0.01 . 5 . . . . A 35 PHE HE2 . 34459 1
426 . 1 . 1 35 35 PHE HZ H 1 7.325 0.01 . 1 . . . . A 35 PHE HZ . 34459 1
427 . 1 . 1 35 35 PHE CA C 13 59.058 0.01 . 1 . . . . A 35 PHE CA . 34459 1
428 . 1 . 1 35 35 PHE CB C 13 40.450 0.01 . 1 . . . . A 35 PHE CB . 34459 1
429 . 1 . 1 35 35 PHE CD1 C 13 132.851 0.01 . 1 . . . . A 35 PHE CD1 . 34459 1
430 . 1 . 1 35 35 PHE CD2 C 13 132.851 0.01 . 1 . . . . A 35 PHE CD2 . 34459 1
431 . 1 . 1 35 35 PHE CE1 C 13 131.465 0.01 . 5 . . . . A 35 PHE CE1 . 34459 1
432 . 1 . 1 35 35 PHE CE2 C 13 131.465 0.01 . 5 . . . . A 35 PHE CE2 . 34459 1
433 . 1 . 1 35 35 PHE CZ C 13 129.184 0.01 . 1 . . . . A 35 PHE CZ . 34459 1
434 . 1 . 1 35 35 PHE N N 15 118.466 0.01 . 1 . . . . A 35 PHE N . 34459 1
435 . 1 . 1 36 36 GLY H H 1 8.025 0.01 . 1 . . . . A 36 GLY H . 34459 1
436 . 1 . 1 36 36 GLY HA2 H 1 3.788 0.01 . 1 . . . . A 36 GLY HA2 . 34459 1
437 . 1 . 1 36 36 GLY HA3 H 1 3.932 0.01 . 1 . . . . A 36 GLY HA3 . 34459 1
438 . 1 . 1 36 36 GLY CA C 13 46.261 0.01 . 1 . . . . A 36 GLY CA . 34459 1
439 . 1 . 1 36 36 GLY N N 15 108.702 0.01 . 1 . . . . A 36 GLY N . 34459 1
440 . 1 . 1 37 37 ILE H H 1 7.728 0.01 . 1 . . . . A 37 ILE H . 34459 1
441 . 1 . 1 37 37 ILE HA H 1 4.047 0.01 . 1 . . . . A 37 ILE HA . 34459 1
442 . 1 . 1 37 37 ILE HB H 1 1.687 0.01 . 1 . . . . A 37 ILE HB . 34459 1
443 . 1 . 1 37 37 ILE HG12 H 1 0.851 0.01 . 5 . . . . A 37 ILE HG12 . 34459 1
444 . 1 . 1 37 37 ILE HG13 H 1 1.851 0.01 . 1 . . . . A 37 ILE HG13 . 34459 1
445 . 1 . 1 37 37 ILE HG21 H 1 0.762 0.01 . 1 . . . . A 37 ILE HG21 . 34459 1
446 . 1 . 1 37 37 ILE HG22 H 1 0.762 0.01 . 1 . . . . A 37 ILE HG22 . 34459 1
447 . 1 . 1 37 37 ILE HG23 H 1 0.762 0.01 . 1 . . . . A 37 ILE HG23 . 34459 1
448 . 1 . 1 37 37 ILE HD11 H 1 0.975 0.01 . 1 . . . . A 37 ILE HD11 . 34459 1
449 . 1 . 1 37 37 ILE HD12 H 1 0.975 0.01 . 1 . . . . A 37 ILE HD12 . 34459 1
450 . 1 . 1 37 37 ILE HD13 H 1 0.975 0.01 . 1 . . . . A 37 ILE HD13 . 34459 1
451 . 1 . 1 37 37 ILE CA C 13 61.754 0.01 . 1 . . . . A 37 ILE CA . 34459 1
452 . 1 . 1 37 37 ILE CB C 13 38.802 0.01 . 1 . . . . A 37 ILE CB . 34459 1
453 . 1 . 1 37 37 ILE CG1 C 13 27.313 0.01 . 1 . . . . A 37 ILE CG1 . 34459 1
454 . 1 . 1 37 37 ILE CG2 C 13 17.295 0.01 . 1 . . . . A 37 ILE CG2 . 34459 1
455 . 1 . 1 37 37 ILE CD1 C 13 14.403 0.01 . 1 . . . . A 37 ILE CD1 . 34459 1
456 . 1 . 1 37 37 ILE N N 15 120.701 0.01 . 1 . . . . A 37 ILE N . 34459 1
457 . 1 . 1 38 38 ILE H H 1 8.500 0.01 . 1 . . . . A 38 ILE H . 34459 1
458 . 1 . 1 38 38 ILE HA H 1 4.255 0.01 . 1 . . . . A 38 ILE HA . 34459 1
459 . 1 . 1 38 38 ILE HB H 1 1.725 0.01 . 1 . . . . A 38 ILE HB . 34459 1
460 . 1 . 1 38 38 ILE HG12 H 1 1.082 0.01 . 5 . . . . A 38 ILE HG12 . 34459 1
461 . 1 . 1 38 38 ILE HG13 H 1 1.432 0.01 . 1 . . . . A 38 ILE HG13 . 34459 1
462 . 1 . 1 38 38 ILE HG21 H 1 0.804 0.01 . 1 . . . . A 38 ILE HG21 . 34459 1
463 . 1 . 1 38 38 ILE HG22 H 1 0.804 0.01 . 1 . . . . A 38 ILE HG22 . 34459 1
464 . 1 . 1 38 38 ILE HG23 H 1 0.804 0.01 . 1 . . . . A 38 ILE HG23 . 34459 1
465 . 1 . 1 38 38 ILE HD11 H 1 0.782 0.01 . 1 . . . . A 38 ILE HD11 . 34459 1
466 . 1 . 1 38 38 ILE HD12 H 1 0.782 0.01 . 1 . . . . A 38 ILE HD12 . 34459 1
467 . 1 . 1 38 38 ILE HD13 H 1 0.782 0.01 . 1 . . . . A 38 ILE HD13 . 34459 1
468 . 1 . 1 38 38 ILE CA C 13 59.696 0.01 . 1 . . . . A 38 ILE CA . 34459 1
469 . 1 . 1 38 38 ILE CB C 13 39.918 0.01 . 1 . . . . A 38 ILE CB . 34459 1
470 . 1 . 1 38 38 ILE CG1 C 13 26.815 0.01 . 1 . . . . A 38 ILE CG1 . 34459 1
471 . 1 . 1 38 38 ILE CG2 C 13 17.283 0.01 . 1 . . . . A 38 ILE CG2 . 34459 1
472 . 1 . 1 38 38 ILE CD1 C 13 12.629 0.01 . 1 . . . . A 38 ILE CD1 . 34459 1
473 . 1 . 1 38 38 ILE N N 15 128.287 0.01 . 1 . . . . A 38 ILE N . 34459 1
474 . 1 . 1 39 39 LEU H H 1 8.507 0.01 . 1 . . . . A 39 LEU H . 34459 1
475 . 1 . 1 39 39 LEU HA H 1 4.899 0.01 . 1 . . . . A 39 LEU HA . 34459 1
476 . 1 . 1 39 39 LEU HB2 H 1 1.545 0.01 . 1 . . . . A 39 LEU HB2 . 34459 1
477 . 1 . 1 39 39 LEU HB3 H 1 1.770 0.01 . 1 . . . . A 39 LEU HB3 . 34459 1
478 . 1 . 1 39 39 LEU HG H 1 1.768 0.01 . 1 . . . . A 39 LEU HG . 34459 1
479 . 1 . 1 39 39 LEU HD11 H 1 0.936 0.01 . 1 . . . . A 39 LEU HD11 . 34459 1
480 . 1 . 1 39 39 LEU HD12 H 1 0.936 0.01 . 1 . . . . A 39 LEU HD12 . 34459 1
481 . 1 . 1 39 39 LEU HD13 H 1 0.936 0.01 . 1 . . . . A 39 LEU HD13 . 34459 1
482 . 1 . 1 39 39 LEU HD21 H 1 0.680 0.01 . 1 . . . . A 39 LEU HD21 . 34459 1
483 . 1 . 1 39 39 LEU HD22 H 1 0.680 0.01 . 1 . . . . A 39 LEU HD22 . 34459 1
484 . 1 . 1 39 39 LEU HD23 H 1 0.680 0.01 . 1 . . . . A 39 LEU HD23 . 34459 1
485 . 1 . 1 39 39 LEU CA C 13 52.821 0.01 . 1 . . . . A 39 LEU CA . 34459 1
486 . 1 . 1 39 39 LEU CB C 13 45.406 0.01 . 1 . . . . A 39 LEU CB . 34459 1
487 . 1 . 1 39 39 LEU CG C 13 26.718 0.01 . 1 . . . . A 39 LEU CG . 34459 1
488 . 1 . 1 39 39 LEU CD1 C 13 23.232 0.01 . 1 . . . . A 39 LEU CD1 . 34459 1
489 . 1 . 1 39 39 LEU CD2 C 13 21.656 0.01 . 1 . . . . A 39 LEU CD2 . 34459 1
490 . 1 . 1 39 39 LEU N N 15 125.657 0.01 . 1 . . . . A 39 LEU N . 34459 1
491 . 1 . 1 40 40 THR H H 1 9.254 0.01 . 1 . . . . A 40 THR H . 34459 1
492 . 1 . 1 40 40 THR HA H 1 4.403 0.01 . 1 . . . . A 40 THR HA . 34459 1
493 . 1 . 1 40 40 THR HB H 1 4.726 0.01 . 1 . . . . A 40 THR HB . 34459 1
494 . 1 . 1 40 40 THR HG21 H 1 1.337 0.01 . 1 . . . . A 40 THR HG21 . 34459 1
495 . 1 . 1 40 40 THR HG22 H 1 1.337 0.01 . 1 . . . . A 40 THR HG22 . 34459 1
496 . 1 . 1 40 40 THR HG23 H 1 1.337 0.01 . 1 . . . . A 40 THR HG23 . 34459 1
497 . 1 . 1 40 40 THR CA C 13 60.774 0.01 . 1 . . . . A 40 THR CA . 34459 1
498 . 1 . 1 40 40 THR CB C 13 70.854 0.01 . 1 . . . . A 40 THR CB . 34459 1
499 . 1 . 1 40 40 THR CG2 C 13 21.531 0.01 . 1 . . . . A 40 THR CG2 . 34459 1
500 . 1 . 1 40 40 THR N N 15 113.253 0.01 . 1 . . . . A 40 THR N . 34459 1
501 . 1 . 1 41 41 ASN H H 1 9.235 0.01 . 1 . . . . A 41 ASN H . 34459 1
502 . 1 . 1 41 41 ASN HA H 1 4.327 0.01 . 1 . . . . A 41 ASN HA . 34459 1
503 . 1 . 1 41 41 ASN HB2 H 1 2.837 0.01 . 2 . . . . A 41 ASN HB2 . 34459 1
504 . 1 . 1 41 41 ASN HB3 H 1 2.837 0.01 . 2 . . . . A 41 ASN HB3 . 34459 1
505 . 1 . 1 41 41 ASN HD21 H 1 7.804 0.01 . 1 . . . . A 41 ASN HD21 . 34459 1
506 . 1 . 1 41 41 ASN HD22 H 1 7.094 0.01 . 1 . . . . A 41 ASN HD22 . 34459 1
507 . 1 . 1 41 41 ASN CA C 13 56.715 0.01 . 1 . . . . A 41 ASN CA . 34459 1
508 . 1 . 1 41 41 ASN CB C 13 37.132 0.01 . 1 . . . . A 41 ASN CB . 34459 1
509 . 1 . 1 41 41 ASN N N 15 120.187 0.01 . 1 . . . . A 41 ASN N . 34459 1
510 . 1 . 1 41 41 ASN ND2 N 15 113.197 0.01 . 1 . . . . A 41 ASN ND2 . 34459 1
511 . 1 . 1 42 42 ASP H H 1 8.628 0.01 . 1 . . . . A 42 ASP H . 34459 1
512 . 1 . 1 42 42 ASP HA H 1 4.400 0.01 . 1 . . . . A 42 ASP HA . 34459 1
513 . 1 . 1 42 42 ASP HB2 H 1 2.520 0.01 . 1 . . . . A 42 ASP HB2 . 34459 1
514 . 1 . 1 42 42 ASP HB3 H 1 2.617 0.01 . 1 . . . . A 42 ASP HB3 . 34459 1
515 . 1 . 1 42 42 ASP CA C 13 57.200 0.01 . 1 . . . . A 42 ASP CA . 34459 1
516 . 1 . 1 42 42 ASP CB C 13 40.013 0.01 . 1 . . . . A 42 ASP CB . 34459 1
517 . 1 . 1 42 42 ASP N N 15 120.027 0.01 . 1 . . . . A 42 ASP N . 34459 1
518 . 1 . 1 43 43 GLU H H 1 7.728 0.01 . 1 . . . . A 43 GLU H . 34459 1
519 . 1 . 1 43 43 GLU HA H 1 4.059 0.01 . 1 . . . . A 43 GLU HA . 34459 1
520 . 1 . 1 43 43 GLU HB2 H 1 2.000 0.01 . 1 . . . . A 43 GLU HB2 . 34459 1
521 . 1 . 1 43 43 GLU HB3 H 1 2.426 0.01 . 1 . . . . A 43 GLU HB3 . 34459 1
522 . 1 . 1 43 43 GLU HG2 H 1 2.294 0.01 . 2 . . . . A 43 GLU HG2 . 34459 1
523 . 1 . 1 43 43 GLU HG3 H 1 2.418 0.01 . 1 . . . . A 43 GLU HG3 . 34459 1
524 . 1 . 1 43 43 GLU CA C 13 58.859 0.01 . 1 . . . . A 43 GLU CA . 34459 1
525 . 1 . 1 43 43 GLU CB C 13 30.824 0.01 . 1 . . . . A 43 GLU CB . 34459 1
526 . 1 . 1 43 43 GLU CG C 13 37.384 0.01 . 1 . . . . A 43 GLU CG . 34459 1
527 . 1 . 1 43 43 GLU N N 15 120.868 0.01 . 1 . . . . A 43 GLU N . 34459 1
528 . 1 . 1 44 44 LYS H H 1 8.504 0.01 . 1 . . . . A 44 LYS H . 34459 1
529 . 1 . 1 44 44 LYS HA H 1 3.937 0.01 . 1 . . . . A 44 LYS HA . 34459 1
530 . 1 . 1 44 44 LYS HB2 H 1 1.943 0.01 . 2 . . . . A 44 LYS HB2 . 34459 1
531 . 1 . 1 44 44 LYS HB3 H 1 1.943 0.01 . 2 . . . . A 44 LYS HB3 . 34459 1
532 . 1 . 1 44 44 LYS HG2 H 1 1.179 0.01 . 1 . . . . A 44 LYS HG2 . 34459 1
533 . 1 . 1 44 44 LYS HG3 H 1 1.629 0.01 . 1 . . . . A 44 LYS HG3 . 34459 1
534 . 1 . 1 44 44 LYS HD2 H 1 1.404 0.01 . 1 . . . . A 44 LYS HD2 . 34459 1
535 . 1 . 1 44 44 LYS HD3 H 1 1.443 0.01 . 1 . . . . A 44 LYS HD3 . 34459 1
536 . 1 . 1 44 44 LYS HE2 H 1 2.287 0.01 . 1 . . . . A 44 LYS HE2 . 34459 1
537 . 1 . 1 44 44 LYS HE3 H 1 2.598 0.01 . 1 . . . . A 44 LYS HE3 . 34459 1
538 . 1 . 1 44 44 LYS HZ1 H 1 7.252 0.01 . 1 . . . . A 44 LYS HZ1 . 34459 1
539 . 1 . 1 44 44 LYS HZ2 H 1 7.252 0.01 . 1 . . . . A 44 LYS HZ2 . 34459 1
540 . 1 . 1 44 44 LYS HZ3 H 1 7.252 0.01 . 1 . . . . A 44 LYS HZ3 . 34459 1
541 . 1 . 1 44 44 LYS CA C 13 59.770 0.01 . 1 . . . . A 44 LYS CA . 34459 1
542 . 1 . 1 44 44 LYS CB C 13 32.639 0.01 . 1 . . . . A 44 LYS CB . 34459 1
543 . 1 . 1 44 44 LYS CG C 13 26.884 0.01 . 1 . . . . A 44 LYS CG . 34459 1
544 . 1 . 1 44 44 LYS CD C 13 29.614 0.01 . 1 . . . . A 44 LYS CD . 34459 1
545 . 1 . 1 44 44 LYS CE C 13 41.568 0.01 . 1 . . . . A 44 LYS CE . 34459 1
546 . 1 . 1 44 44 LYS N N 15 120.051 0.01 . 1 . . . . A 44 LYS N . 34459 1
547 . 1 . 1 45 45 ALA H H 1 7.730 0.01 . 1 . . . . A 45 ALA H . 34459 1
548 . 1 . 1 45 45 ALA HA H 1 4.193 0.01 . 1 . . . . A 45 ALA HA . 34459 1
549 . 1 . 1 45 45 ALA HB1 H 1 1.514 0.01 . 1 . . . . A 45 ALA HB1 . 34459 1
550 . 1 . 1 45 45 ALA HB2 H 1 1.514 0.01 . 1 . . . . A 45 ALA HB2 . 34459 1
551 . 1 . 1 45 45 ALA HB3 H 1 1.514 0.01 . 1 . . . . A 45 ALA HB3 . 34459 1
552 . 1 . 1 45 45 ALA CA C 13 53.698 0.01 . 1 . . . . A 45 ALA CA . 34459 1
553 . 1 . 1 45 45 ALA CB C 13 18.036 0.01 . 1 . . . . A 45 ALA CB . 34459 1
554 . 1 . 1 45 45 ALA N N 15 119.928 0.01 . 1 . . . . A 45 ALA N . 34459 1
555 . 1 . 1 46 46 ALA H H 1 7.134 0.01 . 1 . . . . A 46 ALA H . 34459 1
556 . 1 . 1 46 46 ALA HA H 1 4.426 0.01 . 1 . . . . A 46 ALA HA . 34459 1
557 . 1 . 1 46 46 ALA HB1 H 1 1.501 0.01 . 1 . . . . A 46 ALA HB1 . 34459 1
558 . 1 . 1 46 46 ALA HB2 H 1 1.501 0.01 . 1 . . . . A 46 ALA HB2 . 34459 1
559 . 1 . 1 46 46 ALA HB3 H 1 1.501 0.01 . 1 . . . . A 46 ALA HB3 . 34459 1
560 . 1 . 1 46 46 ALA CA C 13 51.391 0.01 . 1 . . . . A 46 ALA CA . 34459 1
561 . 1 . 1 46 46 ALA CB C 13 19.179 0.01 . 1 . . . . A 46 ALA CB . 34459 1
562 . 1 . 1 46 46 ALA N N 15 118.009 0.01 . 1 . . . . A 46 ALA N . 34459 1
563 . 1 . 1 47 47 LEU H H 1 7.233 0.01 . 1 . . . . A 47 LEU H . 34459 1
564 . 1 . 1 47 47 LEU HA H 1 4.313 0.01 . 1 . . . . A 47 LEU HA . 34459 1
565 . 1 . 1 47 47 LEU HB2 H 1 1.126 0.01 . 1 . . . . A 47 LEU HB2 . 34459 1
566 . 1 . 1 47 47 LEU HB3 H 1 1.793 0.01 . 1 . . . . A 47 LEU HB3 . 34459 1
567 . 1 . 1 47 47 LEU HG H 1 2.135 0.01 . 1 . . . . A 47 LEU HG . 34459 1
568 . 1 . 1 47 47 LEU HD11 H 1 1.066 0.01 . 1 . . . . A 47 LEU HD11 . 34459 1
569 . 1 . 1 47 47 LEU HD12 H 1 1.066 0.01 . 1 . . . . A 47 LEU HD12 . 34459 1
570 . 1 . 1 47 47 LEU HD13 H 1 1.066 0.01 . 1 . . . . A 47 LEU HD13 . 34459 1
571 . 1 . 1 47 47 LEU HD21 H 1 0.933 0.01 . 1 . . . . A 47 LEU HD21 . 34459 1
572 . 1 . 1 47 47 LEU HD22 H 1 0.933 0.01 . 1 . . . . A 47 LEU HD22 . 34459 1
573 . 1 . 1 47 47 LEU HD23 H 1 0.933 0.01 . 1 . . . . A 47 LEU HD23 . 34459 1
574 . 1 . 1 47 47 LEU CA C 13 53.563 0.01 . 1 . . . . A 47 LEU CA . 34459 1
575 . 1 . 1 47 47 LEU CB C 13 41.137 0.01 . 1 . . . . A 47 LEU CB . 34459 1
576 . 1 . 1 47 47 LEU CG C 13 26.448 0.01 . 1 . . . . A 47 LEU CG . 34459 1
577 . 1 . 1 47 47 LEU CD1 C 13 27.054 0.01 . 1 . . . . A 47 LEU CD1 . 34459 1
578 . 1 . 1 47 47 LEU CD2 C 13 26.113 0.01 . 1 . . . . A 47 LEU CD2 . 34459 1
579 . 1 . 1 47 47 LEU N N 15 121.748 0.01 . 1 . . . . A 47 LEU N . 34459 1
580 . 1 . 1 48 48 PRO HA H 1 4.390 0.01 . 1 . . . . A 48 PRO HA . 34459 1
581 . 1 . 1 48 48 PRO HB2 H 1 1.703 0.01 . 1 . . . . A 48 PRO HB2 . 34459 1
582 . 1 . 1 48 48 PRO HB3 H 1 2.055 0.01 . 1 . . . . A 48 PRO HB3 . 34459 1
583 . 1 . 1 48 48 PRO HG2 H 1 1.082 0.01 . 1 . . . . A 48 PRO HG2 . 34459 1
584 . 1 . 1 48 48 PRO HG3 H 1 1.390 0.01 . 1 . . . . A 48 PRO HG3 . 34459 1
585 . 1 . 1 48 48 PRO HD2 H 1 2.811 0.01 . 1 . . . . A 48 PRO HD2 . 34459 1
586 . 1 . 1 48 48 PRO HD3 H 1 3.543 0.01 . 1 . . . . A 48 PRO HD3 . 34459 1
587 . 1 . 1 48 48 PRO CA C 13 61.673 0.01 . 1 . . . . A 48 PRO CA . 34459 1
588 . 1 . 1 48 48 PRO CB C 13 31.706 0.01 . 1 . . . . A 48 PRO CB . 34459 1
589 . 1 . 1 48 48 PRO CG C 13 26.238 0.01 . 1 . . . . A 48 PRO CG . 34459 1
590 . 1 . 1 48 48 PRO CD C 13 49.727 0.01 . 1 . . . . A 48 PRO CD . 34459 1
591 . 1 . 1 49 49 ASN H H 1 8.020 0.01 . 1 . . . . A 49 ASN H . 34459 1
592 . 1 . 1 49 49 ASN HA H 1 4.353 0.01 . 1 . . . . A 49 ASN HA . 34459 1
593 . 1 . 1 49 49 ASN HB2 H 1 2.582 0.01 . 1 . . . . A 49 ASN HB2 . 34459 1
594 . 1 . 1 49 49 ASN HB3 H 1 2.647 0.01 . 5 . . . . A 49 ASN HB3 . 34459 1
595 . 1 . 1 49 49 ASN HD21 H 1 7.627 0.01 . 1 . . . . A 49 ASN HD21 . 34459 1
596 . 1 . 1 49 49 ASN HD22 H 1 6.967 0.01 . 1 . . . . A 49 ASN HD22 . 34459 1
597 . 1 . 1 49 49 ASN CA C 13 54.351 0.01 . 1 . . . . A 49 ASN CA . 34459 1
598 . 1 . 1 49 49 ASN CB C 13 38.846 0.01 . 1 . . . . A 49 ASN CB . 34459 1
599 . 1 . 1 49 49 ASN N N 15 113.147 0.01 . 1 . . . . A 49 ASN N . 34459 1
600 . 1 . 1 49 49 ASN ND2 N 15 113.431 0.01 . 1 . . . . A 49 ASN ND2 . 34459 1
601 . 1 . 1 50 50 ASP H H 1 7.537 0.01 . 1 . . . . A 50 ASP H . 34459 1
602 . 1 . 1 50 50 ASP HA H 1 4.606 0.01 . 1 . . . . A 50 ASP HA . 34459 1
603 . 1 . 1 50 50 ASP HB2 H 1 2.229 0.01 . 1 . . . . A 50 ASP HB2 . 34459 1
604 . 1 . 1 50 50 ASP HB3 H 1 2.352 0.01 . 1 . . . . A 50 ASP HB3 . 34459 1
605 . 1 . 1 50 50 ASP CA C 13 52.659 0.01 . 1 . . . . A 50 ASP CA . 34459 1
606 . 1 . 1 50 50 ASP CB C 13 41.093 0.01 . 1 . . . . A 50 ASP CB . 34459 1
607 . 1 . 1 50 50 ASP N N 15 117.345 0.01 . 1 . . . . A 50 ASP N . 34459 1
608 . 1 . 1 51 51 ILE H H 1 8.741 0.01 . 1 . . . . A 51 ILE H . 34459 1
609 . 1 . 1 51 51 ILE HA H 1 3.512 0.01 . 1 . . . . A 51 ILE HA . 34459 1
610 . 1 . 1 51 51 ILE HB H 1 1.464 0.01 . 1 . . . . A 51 ILE HB . 34459 1
611 . 1 . 1 51 51 ILE HG12 H 1 -0.022 0.01 . 1 . . . . A 51 ILE HG12 . 34459 1
612 . 1 . 1 51 51 ILE HG13 H 1 0.851 0.01 . 5 . . . . A 51 ILE HG13 . 34459 1
613 . 1 . 1 51 51 ILE HG21 H 1 0.521 0.01 . 1 . . . . A 51 ILE HG21 . 34459 1
614 . 1 . 1 51 51 ILE HG22 H 1 0.521 0.01 . 1 . . . . A 51 ILE HG22 . 34459 1
615 . 1 . 1 51 51 ILE HG23 H 1 0.521 0.01 . 1 . . . . A 51 ILE HG23 . 34459 1
616 . 1 . 1 51 51 ILE HD11 H 1 -0.224 0.01 . 1 . . . . A 51 ILE HD11 . 34459 1
617 . 1 . 1 51 51 ILE HD12 H 1 -0.224 0.01 . 1 . . . . A 51 ILE HD12 . 34459 1
618 . 1 . 1 51 51 ILE HD13 H 1 -0.224 0.01 . 1 . . . . A 51 ILE HD13 . 34459 1
619 . 1 . 1 51 51 ILE CA C 13 61.995 0.01 . 1 . . . . A 51 ILE CA . 34459 1
620 . 1 . 1 51 51 ILE CB C 13 38.285 0.01 . 1 . . . . A 51 ILE CB . 34459 1
621 . 1 . 1 51 51 ILE CG1 C 13 27.367 0.01 . 1 . . . . A 51 ILE CG1 . 34459 1
622 . 1 . 1 51 51 ILE CG2 C 13 17.935 0.01 . 1 . . . . A 51 ILE CG2 . 34459 1
623 . 1 . 1 51 51 ILE CD1 C 13 12.320 0.01 . 1 . . . . A 51 ILE CD1 . 34459 1
624 . 1 . 1 51 51 ILE N N 15 125.300 0.01 . 1 . . . . A 51 ILE N . 34459 1
625 . 1 . 1 52 52 ASN H H 1 7.360 0.01 . 1 . . . . A 52 ASN H . 34459 1
626 . 1 . 1 52 52 ASN HA H 1 5.334 0.01 . 1 . . . . A 52 ASN HA . 34459 1
627 . 1 . 1 52 52 ASN HB2 H 1 2.781 0.01 . 1 . . . . A 52 ASN HB2 . 34459 1
628 . 1 . 1 52 52 ASN HB3 H 1 3.361 0.01 . 1 . . . . A 52 ASN HB3 . 34459 1
629 . 1 . 1 52 52 ASN HD21 H 1 7.716 0.01 . 1 . . . . A 52 ASN HD21 . 34459 1
630 . 1 . 1 52 52 ASN HD22 H 1 6.894 0.01 . 1 . . . . A 52 ASN HD22 . 34459 1
631 . 1 . 1 52 52 ASN CA C 13 49.910 0.01 . 1 . . . . A 52 ASN CA . 34459 1
632 . 1 . 1 52 52 ASN CB C 13 40.253 0.01 . 1 . . . . A 52 ASN CB . 34459 1
633 . 1 . 1 52 52 ASN N N 15 124.416 0.01 . 1 . . . . A 52 ASN N . 34459 1
634 . 1 . 1 52 52 ASN ND2 N 15 111.418 0.01 . 1 . . . . A 52 ASN ND2 . 34459 1
635 . 1 . 1 53 53 MET H H 1 8.380 0.01 . 1 . . . . A 53 MET H . 34459 1
636 . 1 . 1 53 53 MET HA H 1 2.994 0.01 . 1 . . . . A 53 MET HA . 34459 1
637 . 1 . 1 53 53 MET HB2 H 1 1.570 0.01 . 1 . . . . A 53 MET HB2 . 34459 1
638 . 1 . 1 53 53 MET HB3 H 1 1.788 0.01 . 1 . . . . A 53 MET HB3 . 34459 1
639 . 1 . 1 53 53 MET HG2 H 1 2.130 0.01 . 1 . . . . A 53 MET HG2 . 34459 1
640 . 1 . 1 53 53 MET HG3 H 1 2.444 0.01 . 1 . . . . A 53 MET HG3 . 34459 1
641 . 1 . 1 53 53 MET HE1 H 1 2.261 0.01 . 1 . . . . A 53 MET HE1 . 34459 1
642 . 1 . 1 53 53 MET HE2 H 1 2.261 0.01 . 1 . . . . A 53 MET HE2 . 34459 1
643 . 1 . 1 53 53 MET HE3 H 1 2.261 0.01 . 1 . . . . A 53 MET HE3 . 34459 1
644 . 1 . 1 53 53 MET CA C 13 58.069 0.01 . 1 . . . . A 53 MET CA . 34459 1
645 . 1 . 1 53 53 MET CB C 13 31.351 0.01 . 1 . . . . A 53 MET CB . 34459 1
646 . 1 . 1 53 53 MET CG C 13 31.783 0.01 . 1 . . . . A 53 MET CG . 34459 1
647 . 1 . 1 53 53 MET CE C 13 18.141 0.01 . 1 . . . . A 53 MET CE . 34459 1
648 . 1 . 1 53 53 MET N N 15 119.864 0.01 . 1 . . . . A 53 MET N . 34459 1
649 . 1 . 1 54 54 ASP H H 1 8.082 0.01 . 1 . . . . A 54 ASP H . 34459 1
650 . 1 . 1 54 54 ASP HA H 1 4.181 0.01 . 1 . . . . A 54 ASP HA . 34459 1
651 . 1 . 1 54 54 ASP HB2 H 1 2.521 0.01 . 2 . . . . A 54 ASP HB2 . 34459 1
652 . 1 . 1 54 54 ASP HB3 H 1 2.521 0.01 . 2 . . . . A 54 ASP HB3 . 34459 1
653 . 1 . 1 54 54 ASP CA C 13 57.589 0.01 . 1 . . . . A 54 ASP CA . 34459 1
654 . 1 . 1 54 54 ASP CB C 13 40.488 0.01 . 1 . . . . A 54 ASP CB . 34459 1
655 . 1 . 1 54 54 ASP N N 15 117.421 0.01 . 1 . . . . A 54 ASP N . 34459 1
656 . 1 . 1 55 55 TYR H H 1 8.342 0.01 . 1 . . . . A 55 TYR H . 34459 1
657 . 1 . 1 55 55 TYR HA H 1 4.146 0.01 . 1 . . . . A 55 TYR HA . 34459 1
658 . 1 . 1 55 55 TYR HB2 H 1 2.917 0.01 . 1 . . . . A 55 TYR HB2 . 34459 1
659 . 1 . 1 55 55 TYR HB3 H 1 3.166 0.01 . 1 . . . . A 55 TYR HB3 . 34459 1
660 . 1 . 1 55 55 TYR HD1 H 1 7.016 0.01 . 1 . . . . A 55 TYR HD1 . 34459 1
661 . 1 . 1 55 55 TYR HD2 H 1 7.016 0.01 . 1 . . . . A 55 TYR HD2 . 34459 1
662 . 1 . 1 55 55 TYR HE1 H 1 6.672 0.01 . 1 . . . . A 55 TYR HE1 . 34459 1
663 . 1 . 1 55 55 TYR HE2 H 1 6.672 0.01 . 1 . . . . A 55 TYR HE2 . 34459 1
664 . 1 . 1 55 55 TYR CA C 13 60.052 0.01 . 1 . . . . A 55 TYR CA . 34459 1
665 . 1 . 1 55 55 TYR CB C 13 38.119 0.01 . 1 . . . . A 55 TYR CB . 34459 1
666 . 1 . 1 55 55 TYR CD1 C 13 133.778 0.01 . 1 . . . . A 55 TYR CD1 . 34459 1
667 . 1 . 1 55 55 TYR CD2 C 13 133.778 0.01 . 1 . . . . A 55 TYR CD2 . 34459 1
668 . 1 . 1 55 55 TYR CE1 C 13 117.978 0.01 . 1 . . . . A 55 TYR CE1 . 34459 1
669 . 1 . 1 55 55 TYR CE2 C 13 117.978 0.01 . 1 . . . . A 55 TYR CE2 . 34459 1
670 . 1 . 1 55 55 TYR N N 15 121.657 0.01 . 1 . . . . A 55 TYR N . 34459 1
671 . 1 . 1 56 56 TRP H H 1 8.415 0.01 . 1 . . . . A 56 TRP H . 34459 1
672 . 1 . 1 56 56 TRP HA H 1 4.781 0.01 . 1 . . . . A 56 TRP HA . 34459 1
673 . 1 . 1 56 56 TRP HB2 H 1 3.405 0.01 . 1 . . . . A 56 TRP HB2 . 34459 1
674 . 1 . 1 56 56 TRP HB3 H 1 3.456 0.01 . 1 . . . . A 56 TRP HB3 . 34459 1
675 . 1 . 1 56 56 TRP HD1 H 1 7.156 0.01 . 1 . . . . A 56 TRP HD1 . 34459 1
676 . 1 . 1 56 56 TRP HE1 H 1 10.299 0.01 . 1 . . . . A 56 TRP HE1 . 34459 1
677 . 1 . 1 56 56 TRP HE3 H 1 7.745 0.01 . 1 . . . . A 56 TRP HE3 . 34459 1
678 . 1 . 1 56 56 TRP HZ2 H 1 6.921 0.01 . 1 . . . . A 56 TRP HZ2 . 34459 1
679 . 1 . 1 56 56 TRP HZ3 H 1 6.686 0.01 . 1 . . . . A 56 TRP HZ3 . 34459 1
680 . 1 . 1 56 56 TRP HH2 H 1 6.649 0.01 . 1 . . . . A 56 TRP HH2 . 34459 1
681 . 1 . 1 56 56 TRP CA C 13 59.383 0.01 . 1 . . . . A 56 TRP CA . 34459 1
682 . 1 . 1 56 56 TRP CB C 13 30.239 0.01 . 1 . . . . A 56 TRP CB . 34459 1
683 . 1 . 1 56 56 TRP CD1 C 13 129.277 0.01 . 1 . . . . A 56 TRP CD1 . 34459 1
684 . 1 . 1 56 56 TRP CE3 C 13 123.883 0.01 . 1 . . . . A 56 TRP CE3 . 34459 1
685 . 1 . 1 56 56 TRP CZ2 C 13 114.121 0.01 . 1 . . . . A 56 TRP CZ2 . 34459 1
686 . 1 . 1 56 56 TRP CZ3 C 13 119.583 0.01 . 1 . . . . A 56 TRP CZ3 . 34459 1
687 . 1 . 1 56 56 TRP CH2 C 13 123.624 0.01 . 1 . . . . A 56 TRP CH2 . 34459 1
688 . 1 . 1 56 56 TRP N N 15 120.100 0.01 . 1 . . . . A 56 TRP N . 34459 1
689 . 1 . 1 56 56 TRP NE1 N 15 127.659 0.01 . 1 . . . . A 56 TRP NE1 . 34459 1
690 . 1 . 1 57 57 LEU H H 1 8.924 0.01 . 1 . . . . A 57 LEU H . 34459 1
691 . 1 . 1 57 57 LEU HA H 1 3.162 0.01 . 1 . . . . A 57 LEU HA . 34459 1
692 . 1 . 1 57 57 LEU HB2 H 1 1.182 0.01 . 1 . . . . A 57 LEU HB2 . 34459 1
693 . 1 . 1 57 57 LEU HB3 H 1 1.756 0.01 . 1 . . . . A 57 LEU HB3 . 34459 1
694 . 1 . 1 57 57 LEU HG H 1 1.777 0.01 . 1 . . . . A 57 LEU HG . 34459 1
695 . 1 . 1 57 57 LEU HD11 H 1 0.853 0.01 . 1 . . . . A 57 LEU HD11 . 34459 1
696 . 1 . 1 57 57 LEU HD12 H 1 0.853 0.01 . 1 . . . . A 57 LEU HD12 . 34459 1
697 . 1 . 1 57 57 LEU HD13 H 1 0.853 0.01 . 1 . . . . A 57 LEU HD13 . 34459 1
698 . 1 . 1 57 57 LEU HD21 H 1 0.741 0.01 . 1 . . . . A 57 LEU HD21 . 34459 1
699 . 1 . 1 57 57 LEU HD22 H 1 0.741 0.01 . 1 . . . . A 57 LEU HD22 . 34459 1
700 . 1 . 1 57 57 LEU HD23 H 1 0.741 0.01 . 1 . . . . A 57 LEU HD23 . 34459 1
701 . 1 . 1 57 57 LEU CA C 13 58.097 0.01 . 1 . . . . A 57 LEU CA . 34459 1
702 . 1 . 1 57 57 LEU CB C 13 40.774 0.01 . 1 . . . . A 57 LEU CB . 34459 1
703 . 1 . 1 57 57 LEU CG C 13 26.396 0.01 . 1 . . . . A 57 LEU CG . 34459 1
704 . 1 . 1 57 57 LEU CD1 C 13 25.239 0.01 . 1 . . . . A 57 LEU CD1 . 34459 1
705 . 1 . 1 57 57 LEU CD2 C 13 23.357 0.01 . 1 . . . . A 57 LEU CD2 . 34459 1
706 . 1 . 1 57 57 LEU N N 15 117.972 0.01 . 1 . . . . A 57 LEU N . 34459 1
707 . 1 . 1 58 58 ASN H H 1 7.360 0.01 . 1 . . . . A 58 ASN H . 34459 1
708 . 1 . 1 58 58 ASN HA H 1 4.180 0.01 . 1 . . . . A 58 ASN HA . 34459 1
709 . 1 . 1 58 58 ASN HB2 H 1 2.536 0.01 . 1 . . . . A 58 ASN HB2 . 34459 1
710 . 1 . 1 58 58 ASN HB3 H 1 2.647 0.01 . 5 . . . . A 58 ASN HB3 . 34459 1
711 . 1 . 1 58 58 ASN HD21 H 1 7.576 0.01 . 1 . . . . A 58 ASN HD21 . 34459 1
712 . 1 . 1 58 58 ASN HD22 H 1 6.934 0.01 . 1 . . . . A 58 ASN HD22 . 34459 1
713 . 1 . 1 58 58 ASN CA C 13 56.383 0.01 . 1 . . . . A 58 ASN CA . 34459 1
714 . 1 . 1 58 58 ASN CB C 13 38.799 0.01 . 1 . . . . A 58 ASN CB . 34459 1
715 . 1 . 1 58 58 ASN N N 15 115.930 0.01 . 1 . . . . A 58 ASN N . 34459 1
716 . 1 . 1 58 58 ASN ND2 N 15 111.596 0.01 . 1 . . . . A 58 ASN ND2 . 34459 1
717 . 1 . 1 59 59 PHE H H 1 8.356 0.01 . 1 . . . . A 59 PHE H . 34459 1
718 . 1 . 1 59 59 PHE HA H 1 3.988 0.01 . 1 . . . . A 59 PHE HA . 34459 1
719 . 1 . 1 59 59 PHE HB2 H 1 2.861 0.01 . 1 . . . . A 59 PHE HB2 . 34459 1
720 . 1 . 1 59 59 PHE HB3 H 1 3.399 0.01 . 1 . . . . A 59 PHE HB3 . 34459 1
721 . 1 . 1 59 59 PHE HD1 H 1 7.432 0.01 . 1 . . . . A 59 PHE HD1 . 34459 1
722 . 1 . 1 59 59 PHE HD2 H 1 7.432 0.01 . 1 . . . . A 59 PHE HD2 . 34459 1
723 . 1 . 1 59 59 PHE HE1 H 1 7.326 0.01 . 5 . . . . A 59 PHE HE1 . 34459 1
724 . 1 . 1 59 59 PHE HE2 H 1 7.326 0.01 . 5 . . . . A 59 PHE HE2 . 34459 1
725 . 1 . 1 59 59 PHE HZ H 1 7.325 0.01 . 5 . . . . A 59 PHE HZ . 34459 1
726 . 1 . 1 59 59 PHE CA C 13 61.342 0.01 . 1 . . . . A 59 PHE CA . 34459 1
727 . 1 . 1 59 59 PHE CB C 13 40.019 0.01 . 1 . . . . A 59 PHE CB . 34459 1
728 . 1 . 1 59 59 PHE CD1 C 13 132.398 0.01 . 1 . . . . A 59 PHE CD1 . 34459 1
729 . 1 . 1 59 59 PHE CD2 C 13 132.398 0.01 . 1 . . . . A 59 PHE CD2 . 34459 1
730 . 1 . 1 59 59 PHE CE1 C 13 131.465 0.01 . 5 . . . . A 59 PHE CE1 . 34459 1
731 . 1 . 1 59 59 PHE CE2 C 13 131.465 0.01 . 5 . . . . A 59 PHE CE2 . 34459 1
732 . 1 . 1 59 59 PHE CZ C 13 129.979 0.01 . 5 . . . . A 59 PHE CZ . 34459 1
733 . 1 . 1 59 59 PHE N N 15 122.919 0.01 . 1 . . . . A 59 PHE N . 34459 1
734 . 1 . 1 60 60 ALA H H 1 9.305 0.01 . 1 . . . . A 60 ALA H . 34459 1
735 . 1 . 1 60 60 ALA HA H 1 2.971 0.01 . 1 . . . . A 60 ALA HA . 34459 1
736 . 1 . 1 60 60 ALA HB1 H 1 -1.241 0.01 . 1 . . . . A 60 ALA HB1 . 34459 1
737 . 1 . 1 60 60 ALA HB2 H 1 -1.241 0.01 . 1 . . . . A 60 ALA HB2 . 34459 1
738 . 1 . 1 60 60 ALA HB3 H 1 -1.241 0.01 . 1 . . . . A 60 ALA HB3 . 34459 1
739 . 1 . 1 60 60 ALA CA C 13 55.049 0.01 . 1 . . . . A 60 ALA CA . 34459 1
740 . 1 . 1 60 60 ALA CB C 13 13.809 0.01 . 1 . . . . A 60 ALA CB . 34459 1
741 . 1 . 1 60 60 ALA N N 15 125.083 0.01 . 1 . . . . A 60 ALA N . 34459 1
742 . 1 . 1 61 61 LYS H H 1 7.195 0.01 . 1 . . . . A 61 LYS H . 34459 1
743 . 1 . 1 61 61 LYS HA H 1 4.228 0.01 . 1 . . . . A 61 LYS HA . 34459 1
744 . 1 . 1 61 61 LYS HB3 H 1 1.913 0.01 . 2 . . . . A 61 LYS HB3 . 34459 1
745 . 1 . 1 61 61 LYS HG2 H 1 1.546 0.01 . 1 . . . . A 61 LYS HG2 . 34459 1
746 . 1 . 1 61 61 LYS HG3 H 1 1.617 0.01 . 1 . . . . A 61 LYS HG3 . 34459 1
747 . 1 . 1 61 61 LYS HD2 H 1 1.705 0.01 . 2 . . . . A 61 LYS HD2 . 34459 1
748 . 1 . 1 61 61 LYS HD3 H 1 1.705 0.01 . 2 . . . . A 61 LYS HD3 . 34459 1
749 . 1 . 1 61 61 LYS HE2 H 1 2.922 0.01 . 1 . . . . A 61 LYS HE2 . 34459 1
750 . 1 . 1 61 61 LYS HE3 H 1 2.980 0.01 . 1 . . . . A 61 LYS HE3 . 34459 1
751 . 1 . 1 61 61 LYS HZ1 H 1 7.262 0.01 . 5 . . . . A 61 LYS HZ1 . 34459 1
752 . 1 . 1 61 61 LYS HZ2 H 1 7.262 0.01 . 5 . . . . A 61 LYS HZ2 . 34459 1
753 . 1 . 1 61 61 LYS HZ3 H 1 7.262 0.01 . 5 . . . . A 61 LYS HZ3 . 34459 1
754 . 1 . 1 61 61 LYS CA C 13 58.916 0.01 . 1 . . . . A 61 LYS CA . 34459 1
755 . 1 . 1 61 61 LYS CB C 13 31.745 0.01 . 1 . . . . A 61 LYS CB . 34459 1
756 . 1 . 1 61 61 LYS CG C 13 25.196 0.01 . 1 . . . . A 61 LYS CG . 34459 1
757 . 1 . 1 61 61 LYS CD C 13 28.637 0.01 . 1 . . . . A 61 LYS CD . 34459 1
758 . 1 . 1 61 61 LYS CE C 13 42.067 0.01 . 1 . . . . A 61 LYS CE . 34459 1
759 . 1 . 1 61 61 LYS N N 15 114.537 0.01 . 1 . . . . A 61 LYS N . 34459 1
760 . 1 . 1 62 62 LYS H H 1 7.149 0.01 . 1 . . . . A 62 LYS H . 34459 1
761 . 1 . 1 62 62 LYS HA H 1 4.037 0.01 . 1 . . . . A 62 LYS HA . 34459 1
762 . 1 . 1 62 62 LYS HB2 H 1 1.484 0.01 . 1 . . . . A 62 LYS HB2 . 34459 1
763 . 1 . 1 62 62 LYS HB3 H 1 1.570 0.01 . 1 . . . . A 62 LYS HB3 . 34459 1
764 . 1 . 1 62 62 LYS HG2 H 1 0.803 0.01 . 1 . . . . A 62 LYS HG2 . 34459 1
765 . 1 . 1 62 62 LYS HG3 H 1 1.115 0.01 . 1 . . . . A 62 LYS HG3 . 34459 1
766 . 1 . 1 62 62 LYS HD2 H 1 1.362 0.01 . 1 . . . . A 62 LYS HD2 . 34459 1
767 . 1 . 1 62 62 LYS HD3 H 1 1.430 0.01 . 1 . . . . A 62 LYS HD3 . 34459 1
768 . 1 . 1 62 62 LYS HE2 H 1 2.764 0.01 . 2 . . . . A 62 LYS HE2 . 34459 1
769 . 1 . 1 62 62 LYS HE3 H 1 2.764 0.01 . 2 . . . . A 62 LYS HE3 . 34459 1
770 . 1 . 1 62 62 LYS HZ1 H 1 7.343 0.01 . 1 . . . . A 62 LYS HZ1 . 34459 1
771 . 1 . 1 62 62 LYS HZ2 H 1 7.343 0.01 . 1 . . . . A 62 LYS HZ2 . 34459 1
772 . 1 . 1 62 62 LYS HZ3 H 1 7.343 0.01 . 1 . . . . A 62 LYS HZ3 . 34459 1
773 . 1 . 1 62 62 LYS CA C 13 57.530 0.01 . 1 . . . . A 62 LYS CA . 34459 1
774 . 1 . 1 62 62 LYS CB C 13 32.704 0.01 . 1 . . . . A 62 LYS CB . 34459 1
775 . 1 . 1 62 62 LYS CG C 13 24.561 0.01 . 1 . . . . A 62 LYS CG . 34459 1
776 . 1 . 1 62 62 LYS CD C 13 28.822 0.01 . 1 . . . . A 62 LYS CD . 34459 1
777 . 1 . 1 62 62 LYS CE C 13 41.819 0.01 . 1 . . . . A 62 LYS CE . 34459 1
778 . 1 . 1 62 62 LYS N N 15 116.635 0.01 . 1 . . . . A 62 LYS N . 34459 1
779 . 1 . 1 63 63 HIS H H 1 7.526 0.01 . 1 . . . . A 63 HIS H . 34459 1
780 . 1 . 1 63 63 HIS HA H 1 4.403 0.01 . 1 . . . . A 63 HIS HA . 34459 1
781 . 1 . 1 63 63 HIS HB2 H 1 3.010 0.01 . 2 . . . . A 63 HIS HB2 . 34459 1
782 . 1 . 1 63 63 HIS HB3 H 1 3.010 0.01 . 2 . . . . A 63 HIS HB3 . 34459 1
783 . 1 . 1 63 63 HIS HD2 H 1 6.248 0.01 . 1 . . . . A 63 HIS HD2 . 34459 1
784 . 1 . 1 63 63 HIS HE1 H 1 8.016 0.01 . 1 . . . . A 63 HIS HE1 . 34459 1
785 . 1 . 1 63 63 HIS CA C 13 57.150 0.01 . 1 . . . . A 63 HIS CA . 34459 1
786 . 1 . 1 63 63 HIS CB C 13 31.551 0.01 . 1 . . . . A 63 HIS CB . 34459 1
787 . 1 . 1 63 63 HIS CD2 C 13 121.627 0.01 . 1 . . . . A 63 HIS CD2 . 34459 1
788 . 1 . 1 63 63 HIS CE1 C 13 137.421 0.01 . 1 . . . . A 63 HIS CE1 . 34459 1
789 . 1 . 1 63 63 HIS N N 15 113.845 0.01 . 1 . . . . A 63 HIS N . 34459 1
790 . 1 . 1 64 64 TYR H H 1 8.687 0.01 . 1 . . . . A 64 TYR H . 34459 1
791 . 1 . 1 64 64 TYR HA H 1 3.993 0.01 . 1 . . . . A 64 TYR HA . 34459 1
792 . 1 . 1 64 64 TYR HB2 H 1 3.161 0.01 . 1 . . . . A 64 TYR HB2 . 34459 1
793 . 1 . 1 64 64 TYR HB3 H 1 3.308 0.01 . 1 . . . . A 64 TYR HB3 . 34459 1
794 . 1 . 1 64 64 TYR HD1 H 1 7.400 0.01 . 1 . . . . A 64 TYR HD1 . 34459 1
795 . 1 . 1 64 64 TYR HD2 H 1 7.400 0.01 . 1 . . . . A 64 TYR HD2 . 34459 1
796 . 1 . 1 64 64 TYR HE1 H 1 7.009 0.01 . 1 . . . . A 64 TYR HE1 . 34459 1
797 . 1 . 1 64 64 TYR HE2 H 1 7.009 0.01 . 1 . . . . A 64 TYR HE2 . 34459 1
798 . 1 . 1 64 64 TYR CA C 13 59.588 0.01 . 1 . . . . A 64 TYR CA . 34459 1
799 . 1 . 1 64 64 TYR CB C 13 38.103 0.01 . 1 . . . . A 64 TYR CB . 34459 1
800 . 1 . 1 64 64 TYR CD1 C 13 134.025 0.01 . 1 . . . . A 64 TYR CD1 . 34459 1
801 . 1 . 1 64 64 TYR CD2 C 13 134.025 0.01 . 1 . . . . A 64 TYR CD2 . 34459 1
802 . 1 . 1 64 64 TYR CE1 C 13 118.652 0.01 . 1 . . . . A 64 TYR CE1 . 34459 1
803 . 1 . 1 64 64 TYR CE2 C 13 118.652 0.01 . 1 . . . . A 64 TYR CE2 . 34459 1
804 . 1 . 1 64 64 TYR N N 15 122.602 0.01 . 1 . . . . A 64 TYR N . 34459 1
805 . 1 . 1 65 65 ASN H H 1 7.648 0.01 . 1 . . . . A 65 ASN H . 34459 1
806 . 1 . 1 65 65 ASN HA H 1 4.671 0.01 . 1 . . . . A 65 ASN HA . 34459 1
807 . 1 . 1 65 65 ASN HB2 H 1 2.535 0.01 . 1 . . . . A 65 ASN HB2 . 34459 1
808 . 1 . 1 65 65 ASN HB3 H 1 2.753 0.01 . 1 . . . . A 65 ASN HB3 . 34459 1
809 . 1 . 1 65 65 ASN HD21 H 1 7.601 0.01 . 1 . . . . A 65 ASN HD21 . 34459 1
810 . 1 . 1 65 65 ASN HD22 H 1 6.875 0.01 . 1 . . . . A 65 ASN HD22 . 34459 1
811 . 1 . 1 65 65 ASN CA C 13 51.451 0.01 . 1 . . . . A 65 ASN CA . 34459 1
812 . 1 . 1 65 65 ASN CB C 13 37.622 0.01 . 1 . . . . A 65 ASN CB . 34459 1
813 . 1 . 1 65 65 ASN N N 15 124.708 0.01 . 1 . . . . A 65 ASN N . 34459 1
814 . 1 . 1 65 65 ASN ND2 N 15 113.058 0.01 . 1 . . . . A 65 ASN ND2 . 34459 1
815 . 1 . 1 66 66 TYR H H 1 8.071 0.01 . 1 . . . . A 66 TYR H . 34459 1
816 . 1 . 1 66 66 TYR HA H 1 4.490 0.01 . 1 . . . . A 66 TYR HA . 34459 1
817 . 1 . 1 66 66 TYR HB2 H 1 2.909 0.01 . 2 . . . . A 66 TYR HB2 . 34459 1
818 . 1 . 1 66 66 TYR HB3 H 1 2.909 0.01 . 2 . . . . A 66 TYR HB3 . 34459 1
819 . 1 . 1 66 66 TYR HD1 H 1 6.531 0.01 . 1 . . . . A 66 TYR HD1 . 34459 1
820 . 1 . 1 66 66 TYR HD2 H 1 6.531 0.01 . 1 . . . . A 66 TYR HD2 . 34459 1
821 . 1 . 1 66 66 TYR HE1 H 1 6.971 0.01 . 1 . . . . A 66 TYR HE1 . 34459 1
822 . 1 . 1 66 66 TYR HE2 H 1 6.971 0.01 . 1 . . . . A 66 TYR HE2 . 34459 1
823 . 1 . 1 66 66 TYR CA C 13 56.275 0.01 . 1 . . . . A 66 TYR CA . 34459 1
824 . 1 . 1 66 66 TYR CB C 13 38.908 0.01 . 1 . . . . A 66 TYR CB . 34459 1
825 . 1 . 1 66 66 TYR CD1 C 13 133.004 0.01 . 1 . . . . A 66 TYR CD1 . 34459 1
826 . 1 . 1 66 66 TYR CD2 C 13 133.004 0.01 . 1 . . . . A 66 TYR CD2 . 34459 1
827 . 1 . 1 66 66 TYR CE1 C 13 118.857 0.01 . 1 . . . . A 66 TYR CE1 . 34459 1
828 . 1 . 1 66 66 TYR CE2 C 13 118.857 0.01 . 1 . . . . A 66 TYR CE2 . 34459 1
829 . 1 . 1 66 66 TYR N N 15 121.784 0.01 . 1 . . . . A 66 TYR N . 34459 1
830 . 1 . 1 67 67 GLU H H 1 8.151 0.01 . 1 . . . . A 67 GLU H . 34459 1
831 . 1 . 1 67 67 GLU HA H 1 4.229 0.01 . 1 . . . . A 67 GLU HA . 34459 1
832 . 1 . 1 67 67 GLU HB2 H 1 1.969 0.01 . 1 . . . . A 67 GLU HB2 . 34459 1
833 . 1 . 1 67 67 GLU HB3 H 1 2.072 0.01 . 1 . . . . A 67 GLU HB3 . 34459 1
834 . 1 . 1 67 67 GLU HG2 H 1 2.208 0.01 . 1 . . . . A 67 GLU HG2 . 34459 1
835 . 1 . 1 67 67 GLU HG3 H 1 2.255 0.01 . 1 . . . . A 67 GLU HG3 . 34459 1
836 . 1 . 1 67 67 GLU CA C 13 56.641 0.01 . 1 . . . . A 67 GLU CA . 34459 1
837 . 1 . 1 67 67 GLU CB C 13 29.713 0.01 . 1 . . . . A 67 GLU CB . 34459 1
838 . 1 . 1 67 67 GLU CG C 13 36.413 0.01 . 1 . . . . A 67 GLU CG . 34459 1
839 . 1 . 1 67 67 GLU N N 15 119.133 0.01 . 1 . . . . A 67 GLU N . 34459 1
840 . 1 . 1 68 68 GLN H H 1 7.752 0.01 . 1 . . . . A 68 GLN H . 34459 1
841 . 1 . 1 68 68 GLN HA H 1 4.522 0.01 . 1 . . . . A 68 GLN HA . 34459 1
842 . 1 . 1 68 68 GLN HB2 H 1 1.897 0.01 . 5 . . . . A 68 GLN HB2 . 34459 1
843 . 1 . 1 68 68 GLN HB3 H 1 1.990 0.01 . 1 . . . . A 68 GLN HB3 . 34459 1
844 . 1 . 1 68 68 GLN HG2 H 1 2.278 0.01 . 1 . . . . A 68 GLN HG2 . 34459 1
845 . 1 . 1 68 68 GLN HG3 H 1 2.312 0.01 . 1 . . . . A 68 GLN HG3 . 34459 1
846 . 1 . 1 68 68 GLN HE21 H 1 7.552 0.01 . 1 . . . . A 68 GLN HE21 . 34459 1
847 . 1 . 1 68 68 GLN HE22 H 1 6.979 0.01 . 1 . . . . A 68 GLN HE22 . 34459 1
848 . 1 . 1 68 68 GLN CA C 13 53.461 0.01 . 1 . . . . A 68 GLN CA . 34459 1
849 . 1 . 1 68 68 GLN CB C 13 28.936 0.01 . 1 . . . . A 68 GLN CB . 34459 1
850 . 1 . 1 68 68 GLN CG C 13 33.294 0.01 . 1 . . . . A 68 GLN CG . 34459 1
851 . 1 . 1 68 68 GLN N N 15 120.337 0.01 . 1 . . . . A 68 GLN N . 34459 1
852 . 1 . 1 68 68 GLN NE2 N 15 115.281 0.01 . 1 . . . . A 68 GLN NE2 . 34459 1
853 . 1 . 1 69 69 PRO HA H 1 4.363 0.01 . 1 . . . . A 69 PRO HA . 34459 1
854 . 1 . 1 69 69 PRO HB2 H 1 1.732 0.01 . 1 . . . . A 69 PRO HB2 . 34459 1
855 . 1 . 1 69 69 PRO HB3 H 1 2.214 0.01 . 1 . . . . A 69 PRO HB3 . 34459 1
856 . 1 . 1 69 69 PRO HG2 H 1 1.930 0.01 . 1 . . . . A 69 PRO HG2 . 34459 1
857 . 1 . 1 69 69 PRO HG3 H 1 1.966 0.01 . 1 . . . . A 69 PRO HG3 . 34459 1
858 . 1 . 1 69 69 PRO HD2 H 1 3.583 0.01 . 1 . . . . A 69 PRO HD2 . 34459 1
859 . 1 . 1 69 69 PRO HD3 H 1 3.650 0.01 . 1 . . . . A 69 PRO HD3 . 34459 1
860 . 1 . 1 69 69 PRO CA C 13 63.259 0.01 . 1 . . . . A 69 PRO CA . 34459 1
861 . 1 . 1 69 69 PRO CB C 13 31.850 0.01 . 1 . . . . A 69 PRO CB . 34459 1
862 . 1 . 1 69 69 PRO CG C 13 27.228 0.01 . 1 . . . . A 69 PRO CG . 34459 1
863 . 1 . 1 69 69 PRO CD C 13 50.271 0.01 . 1 . . . . A 69 PRO CD . 34459 1
864 . 1 . 1 70 70 PHE H H 1 8.277 0.01 . 1 . . . . A 70 PHE H . 34459 1
865 . 1 . 1 70 70 PHE HA H 1 4.536 0.01 . 5 . . . . A 70 PHE HA . 34459 1
866 . 1 . 1 70 70 PHE HB2 H 1 3.027 0.01 . 1 . . . . A 70 PHE HB2 . 34459 1
867 . 1 . 1 70 70 PHE HB3 H 1 3.066 0.01 . 1 . . . . A 70 PHE HB3 . 34459 1
868 . 1 . 1 70 70 PHE HD1 H 1 7.237 0.01 . 1 . . . . A 70 PHE HD1 . 34459 1
869 . 1 . 1 70 70 PHE HD2 H 1 7.237 0.01 . 1 . . . . A 70 PHE HD2 . 34459 1
870 . 1 . 1 70 70 PHE HE1 H 1 7.326 0.01 . 5 . . . . A 70 PHE HE1 . 34459 1
871 . 1 . 1 70 70 PHE HE2 H 1 7.326 0.01 . 5 . . . . A 70 PHE HE2 . 34459 1
872 . 1 . 1 70 70 PHE HZ H 1 7.325 0.01 . 5 . . . . A 70 PHE HZ . 34459 1
873 . 1 . 1 70 70 PHE CA C 13 57.666 0.01 . 5 . . . . A 70 PHE CA . 34459 1
874 . 1 . 1 70 70 PHE CB C 13 39.388 0.01 . 1 . . . . A 70 PHE CB . 34459 1
875 . 1 . 1 70 70 PHE CD1 C 13 132.045 0.01 . 1 . . . . A 70 PHE CD1 . 34459 1
876 . 1 . 1 70 70 PHE CD2 C 13 132.045 0.01 . 1 . . . . A 70 PHE CD2 . 34459 1
877 . 1 . 1 70 70 PHE CE1 C 13 131.465 0.01 . 5 . . . . A 70 PHE CE1 . 34459 1
878 . 1 . 1 70 70 PHE CE2 C 13 131.465 0.01 . 5 . . . . A 70 PHE CE2 . 34459 1
879 . 1 . 1 70 70 PHE CZ C 13 129.979 0.01 . 5 . . . . A 70 PHE CZ . 34459 1
880 . 1 . 1 70 70 PHE N N 15 120.428 0.01 . 1 . . . . A 70 PHE N . 34459 1
881 . 1 . 1 71 71 LYS H H 1 8.035 0.01 . 1 . . . . A 71 LYS H . 34459 1
882 . 1 . 1 71 71 LYS HA H 1 4.195 0.01 . 1 . . . . A 71 LYS HA . 34459 1
883 . 1 . 1 71 71 LYS HB2 H 1 1.606 0.01 . 1 . . . . A 71 LYS HB2 . 34459 1
884 . 1 . 1 71 71 LYS HB3 H 1 1.644 0.01 . 1 . . . . A 71 LYS HB3 . 34459 1
885 . 1 . 1 71 71 LYS HG2 H 1 1.239 0.01 . 1 . . . . A 71 LYS HG2 . 34459 1
886 . 1 . 1 71 71 LYS HG3 H 1 1.281 0.01 . 1 . . . . A 71 LYS HG3 . 34459 1
887 . 1 . 1 71 71 LYS HD2 H 1 1.583 0.01 . 1 . . . . A 71 LYS HD2 . 34459 1
888 . 1 . 1 71 71 LYS HD3 H 1 1.649 0.01 . 1 . . . . A 71 LYS HD3 . 34459 1
889 . 1 . 1 71 71 LYS HE2 H 1 2.924 0.01 . 2 . . . . A 71 LYS HE2 . 34459 1
890 . 1 . 1 71 71 LYS HE3 H 1 2.924 0.01 . 2 . . . . A 71 LYS HE3 . 34459 1
891 . 1 . 1 71 71 LYS HZ1 H 1 7.262 0.01 . 5 . . . . A 71 LYS HZ1 . 34459 1
892 . 1 . 1 71 71 LYS HZ2 H 1 7.262 0.01 . 5 . . . . A 71 LYS HZ2 . 34459 1
893 . 1 . 1 71 71 LYS HZ3 H 1 7.262 0.01 . 5 . . . . A 71 LYS HZ3 . 34459 1
894 . 1 . 1 71 71 LYS CA C 13 55.801 0.01 . 1 . . . . A 71 LYS CA . 34459 1
895 . 1 . 1 71 71 LYS CB C 13 33.139 0.01 . 1 . . . . A 71 LYS CB . 34459 1
896 . 1 . 1 71 71 LYS CG C 13 24.380 0.01 . 1 . . . . A 71 LYS CG . 34459 1
897 . 1 . 1 71 71 LYS CD C 13 29.635 0.01 . 1 . . . . A 71 LYS CD . 34459 1
898 . 1 . 1 71 71 LYS CE C 13 41.932 0.01 . 1 . . . . A 71 LYS CE . 34459 1
899 . 1 . 1 71 71 LYS N N 15 124.330 0.01 . 1 . . . . A 71 LYS N . 34459 1
900 . 1 . 1 72 72 HIS H H 1 8.298 0.01 . 1 . . . . A 72 HIS H . 34459 1
901 . 1 . 1 72 72 HIS HA H 1 4.536 0.01 . 5 . . . . A 72 HIS HA . 34459 1
902 . 1 . 1 72 72 HIS HB2 H 1 3.032 0.01 . 1 . . . . A 72 HIS HB2 . 34459 1
903 . 1 . 1 72 72 HIS HB3 H 1 3.098 0.01 . 1 . . . . A 72 HIS HB3 . 34459 1
904 . 1 . 1 72 72 HIS HD2 H 1 7.095 0.01 . 1 . . . . A 72 HIS HD2 . 34459 1
905 . 1 . 1 72 72 HIS HE1 H 1 8.011 0.01 . 1 . . . . A 72 HIS HE1 . 34459 1
906 . 1 . 1 72 72 HIS CA C 13 57.666 0.01 . 5 . . . . A 72 HIS CA . 34459 1
907 . 1 . 1 72 72 HIS CB C 13 30.417 0.01 . 1 . . . . A 72 HIS CB . 34459 1
908 . 1 . 1 72 72 HIS CD2 C 13 120.092 0.01 . 1 . . . . A 72 HIS CD2 . 34459 1
909 . 1 . 1 72 72 HIS CE1 C 13 138.261 0.01 . 1 . . . . A 72 HIS CE1 . 34459 1
910 . 1 . 1 72 72 HIS N N 15 120.638 0.01 . 1 . . . . A 72 HIS N . 34459 1
911 . 1 . 1 73 73 ILE H H 1 8.120 0.01 . 1 . . . . A 73 ILE H . 34459 1
912 . 1 . 1 73 73 ILE HA H 1 4.133 0.01 . 1 . . . . A 73 ILE HA . 34459 1
913 . 1 . 1 73 73 ILE HB H 1 1.820 0.01 . 1 . . . . A 73 ILE HB . 34459 1
914 . 1 . 1 73 73 ILE HG12 H 1 1.082 0.01 . 5 . . . . A 73 ILE HG12 . 34459 1
915 . 1 . 1 73 73 ILE HG13 H 1 1.390 0.01 . 1 . . . . A 73 ILE HG13 . 34459 1
916 . 1 . 1 73 73 ILE HG21 H 1 0.863 0.01 . 1 . . . . A 73 ILE HG21 . 34459 1
917 . 1 . 1 73 73 ILE HG22 H 1 0.863 0.01 . 1 . . . . A 73 ILE HG22 . 34459 1
918 . 1 . 1 73 73 ILE HG23 H 1 0.863 0.01 . 1 . . . . A 73 ILE HG23 . 34459 1
919 . 1 . 1 73 73 ILE HD11 H 1 0.805 0.01 . 1 . . . . A 73 ILE HD11 . 34459 1
920 . 1 . 1 73 73 ILE HD12 H 1 0.805 0.01 . 1 . . . . A 73 ILE HD12 . 34459 1
921 . 1 . 1 73 73 ILE HD13 H 1 0.805 0.01 . 1 . . . . A 73 ILE HD13 . 34459 1
922 . 1 . 1 73 73 ILE CA C 13 60.885 0.01 . 1 . . . . A 73 ILE CA . 34459 1
923 . 1 . 1 73 73 ILE CB C 13 38.771 0.01 . 1 . . . . A 73 ILE CB . 34459 1
924 . 1 . 1 73 73 ILE CG1 C 13 26.815 0.01 . 1 . . . . A 73 ILE CG1 . 34459 1
925 . 1 . 1 73 73 ILE CG2 C 13 17.316 0.01 . 1 . . . . A 73 ILE CG2 . 34459 1
926 . 1 . 1 73 73 ILE CD1 C 13 12.766 0.01 . 1 . . . . A 73 ILE CD1 . 34459 1
927 . 1 . 1 73 73 ILE N N 15 122.906 0.01 . 1 . . . . A 73 ILE N . 34459 1
928 . 1 . 1 74 74 ASN H H 1 8.099 0.01 . 1 . . . . A 74 ASN H . 34459 1
929 . 1 . 1 74 74 ASN HA H 1 4.414 0.01 . 1 . . . . A 74 ASN HA . 34459 1
930 . 1 . 1 74 74 ASN HB2 H 1 2.631 0.01 . 1 . . . . A 74 ASN HB2 . 34459 1
931 . 1 . 1 74 74 ASN HB3 H 1 2.732 0.01 . 1 . . . . A 74 ASN HB3 . 34459 1
932 . 1 . 1 74 74 ASN HD21 H 1 7.577 0.01 . 1 . . . . A 74 ASN HD21 . 34459 1
933 . 1 . 1 74 74 ASN HD22 H 1 6.875 0.01 . 1 . . . . A 74 ASN HD22 . 34459 1
934 . 1 . 1 74 74 ASN CA C 13 54.744 0.01 . 1 . . . . A 74 ASN CA . 34459 1
935 . 1 . 1 74 74 ASN CB C 13 40.199 0.01 . 1 . . . . A 74 ASN CB . 34459 1
936 . 1 . 1 74 74 ASN N N 15 127.865 0.01 . 1 . . . . A 74 ASN N . 34459 1
937 . 1 . 1 74 74 ASN ND2 N 15 113.146 0.01 . 1 . . . . A 74 ASN ND2 . 34459 1
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