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 34814
_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-13C HSQC aliphatic' . . . 34814 1
2 '2D 1H-13C HSQC aromatic' . . . 34814 1
3 '2D 1H-15N TROSY HSQC' . . . 34814 1
4 '3D HNCA' . . . 34814 1
5 '3D HNCACB' . . . 34814 1
6 '3D HNCO' . . . 34814 1
7 '3D HN(CO)CA' . . . 34814 1
8 '3D HN(CA)CO' . . . 34814 1
9 '3D 1H-13C NOESY aliphatic' . . . 34814 1
10 '2D HCCH-TOCSY' . . . 34814 1
11 '3D 1H-13C-NOESY, 13C-filtered' . . . 34814 1
12 '1D 1H' . . . 34814 1
13 '2D 1H-15N HSQC' . . . 34814 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 H H 1 8.493 0.020 . 1 . . . . A 422 MET H1 . 34814 1
2 . 1 . 1 1 1 MET HA H 1 4.628 0.020 . 1 . . . . A 422 MET HA . 34814 1
3 . 1 . 1 1 1 MET HB2 H 1 2.156 0.020 . 2 . . . . A 422 MET HB2 . 34814 1
4 . 1 . 1 1 1 MET HB3 H 1 2.056 0.020 . 2 . . . . A 422 MET HB3 . 34814 1
5 . 1 . 1 1 1 MET HG2 H 1 2.637 0.020 . 2 . . . . A 422 MET HG2 . 34814 1
6 . 1 . 1 1 1 MET HG3 H 1 2.591 0.020 . 2 . . . . A 422 MET HG3 . 34814 1
7 . 1 . 1 1 1 MET C C 13 176.278 0.400 . 1 . . . . A 422 MET C . 34814 1
8 . 1 . 1 1 1 MET CA C 13 54.492 0.400 . 1 . . . . A 422 MET CA . 34814 1
9 . 1 . 1 1 1 MET CB C 13 33.392 0.400 . 1 . . . . A 422 MET CB . 34814 1
10 . 1 . 1 1 1 MET CG C 13 32.134 0.400 . 1 . . . . A 422 MET CG . 34814 1
11 . 1 . 1 1 1 MET N N 15 128.370 0.400 . 1 . . . . A 422 MET N . 34814 1
12 . 1 . 1 2 2 THR H H 1 8.202 0.020 . 1 . . . . A 423 THR H . 34814 1
13 . 1 . 1 2 2 THR HA H 1 4.423 0.020 . 1 . . . . A 423 THR HA . 34814 1
14 . 1 . 1 2 2 THR HB H 1 4.280 0.020 . 1 . . . . A 423 THR HB . 34814 1
15 . 1 . 1 2 2 THR HG21 H 1 1.218 0.020 . 1 . . . . A 423 THR HG21 . 34814 1
16 . 1 . 1 2 2 THR HG22 H 1 1.218 0.020 . 1 . . . . A 423 THR HG22 . 34814 1
17 . 1 . 1 2 2 THR HG23 H 1 1.218 0.020 . 1 . . . . A 423 THR HG23 . 34814 1
18 . 1 . 1 2 2 THR C C 13 174.287 0.400 . 1 . . . . A 423 THR C . 34814 1
19 . 1 . 1 2 2 THR CA C 13 61.921 0.400 . 1 . . . . A 423 THR CA . 34814 1
20 . 1 . 1 2 2 THR CB C 13 69.978 0.400 . 1 . . . . A 423 THR CB . 34814 1
21 . 1 . 1 2 2 THR CG2 C 13 21.654 0.400 . 1 . . . . A 423 THR CG2 . 34814 1
22 . 1 . 1 2 2 THR N N 15 114.390 0.400 . 1 . . . . A 423 THR N . 34814 1
23 . 1 . 1 3 3 ASP H H 1 8.322 0.020 . 1 . . . . A 424 ASP H . 34814 1
24 . 1 . 1 3 3 ASP HA H 1 4.658 0.020 . 1 . . . . A 424 ASP HA . 34814 1
25 . 1 . 1 3 3 ASP HB2 H 1 2.741 0.020 . 2 . . . . A 424 ASP HB2 . 34814 1
26 . 1 . 1 3 3 ASP HB3 H 1 2.741 0.020 . 2 . . . . A 424 ASP HB3 . 34814 1
27 . 1 . 1 3 3 ASP C C 13 176.578 0.400 . 1 . . . . A 424 ASP C . 34814 1
28 . 1 . 1 3 3 ASP CA C 13 54.467 0.400 . 1 . . . . A 424 ASP CA . 34814 1
29 . 1 . 1 3 3 ASP CB C 13 41.385 0.400 . 1 . . . . A 424 ASP CB . 34814 1
30 . 1 . 1 3 3 ASP N N 15 122.443 0.400 . 1 . . . . A 424 ASP N . 34814 1
31 . 1 . 1 4 4 LYS H H 1 8.333 0.020 . 1 . . . . A 425 LYS H . 34814 1
32 . 1 . 1 4 4 LYS HA H 1 4.356 0.020 . 1 . . . . A 425 LYS HA . 34814 1
33 . 1 . 1 4 4 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 425 LYS HB2 . 34814 1
34 . 1 . 1 4 4 LYS HB3 H 1 1.807 0.020 . 2 . . . . A 425 LYS HB3 . 34814 1
35 . 1 . 1 4 4 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 425 LYS HG2 . 34814 1
36 . 1 . 1 4 4 LYS HG3 H 1 1.440 0.020 . 2 . . . . A 425 LYS HG3 . 34814 1
37 . 1 . 1 4 4 LYS HD2 H 1 1.704 0.020 . 2 . . . . A 425 LYS HD2 . 34814 1
38 . 1 . 1 4 4 LYS HD3 H 1 1.500 0.020 . 2 . . . . A 425 LYS HD3 . 34814 1
39 . 1 . 1 4 4 LYS HE2 H 1 3.031 0.020 . 2 . . . . A 425 LYS HE2 . 34814 1
40 . 1 . 1 4 4 LYS HE3 H 1 3.031 0.020 . 2 . . . . A 425 LYS HE3 . 34814 1
41 . 1 . 1 4 4 LYS C C 13 177.200 0.400 . 1 . . . . A 425 LYS C . 34814 1
42 . 1 . 1 4 4 LYS CA C 13 56.885 0.400 . 1 . . . . A 425 LYS CA . 34814 1
43 . 1 . 1 4 4 LYS CB C 13 32.831 0.400 . 1 . . . . A 425 LYS CB . 34814 1
44 . 1 . 1 4 4 LYS CG C 13 24.878 0.400 . 1 . . . . A 425 LYS CG . 34814 1
45 . 1 . 1 4 4 LYS CD C 13 29.085 0.400 . 1 . . . . A 425 LYS CD . 34814 1
46 . 1 . 1 4 4 LYS CE C 13 42.237 0.400 . 1 . . . . A 425 LYS CE . 34814 1
47 . 1 . 1 4 4 LYS N N 15 121.561 0.400 . 1 . . . . A 425 LYS N . 34814 1
48 . 1 . 1 5 5 THR H H 1 8.261 0.020 . 1 . . . . A 426 THR H . 34814 1
49 . 1 . 1 5 5 THR HA H 1 4.321 0.020 . 1 . . . . A 426 THR HA . 34814 1
50 . 1 . 1 5 5 THR HB H 1 4.280 0.020 . 1 . . . . A 426 THR HB . 34814 1
51 . 1 . 1 5 5 THR HG21 H 1 1.251 0.020 . 1 . . . . A 426 THR HG21 . 34814 1
52 . 1 . 1 5 5 THR HG22 H 1 1.251 0.020 . 1 . . . . A 426 THR HG22 . 34814 1
53 . 1 . 1 5 5 THR HG23 H 1 1.251 0.020 . 1 . . . . A 426 THR HG23 . 34814 1
54 . 1 . 1 5 5 THR C C 13 175.707 0.400 . 1 . . . . A 426 THR C . 34814 1
55 . 1 . 1 5 5 THR CA C 13 62.886 0.400 . 1 . . . . A 426 THR CA . 34814 1
56 . 1 . 1 5 5 THR CB C 13 69.934 0.400 . 1 . . . . A 426 THR CB . 34814 1
57 . 1 . 1 5 5 THR CG2 C 13 21.795 0.400 . 1 . . . . A 426 THR CG2 . 34814 1
58 . 1 . 1 5 5 THR N N 15 113.522 0.400 . 1 . . . . A 426 THR N . 34814 1
59 . 1 . 1 6 6 GLY H H 1 8.479 0.020 . 1 . . . . A 427 GLY H . 34814 1
60 . 1 . 1 6 6 GLY HA2 H 1 4.090 0.020 . 2 . . . . A 427 GLY HA2 . 34814 1
61 . 1 . 1 6 6 GLY HA3 H 1 3.988 0.020 . 2 . . . . A 427 GLY HA3 . 34814 1
62 . 1 . 1 6 6 GLY C C 13 174.640 0.400 . 1 . . . . A 427 GLY C . 34814 1
63 . 1 . 1 6 6 GLY CA C 13 45.906 0.400 . 1 . . . . A 427 GLY CA . 34814 1
64 . 1 . 1 6 6 GLY N N 15 111.083 0.400 . 1 . . . . A 427 GLY N . 34814 1
65 . 1 . 1 7 7 ARG H H 1 8.165 0.020 . 1 . . . . A 428 ARG H . 34814 1
66 . 1 . 1 7 7 ARG HA H 1 4.312 0.020 . 1 . . . . A 428 ARG HA . 34814 1
67 . 1 . 1 7 7 ARG HB2 H 1 1.900 0.020 . 2 . . . . A 428 ARG HB2 . 34814 1
68 . 1 . 1 7 7 ARG HB3 H 1 1.788 0.020 . 2 . . . . A 428 ARG HB3 . 34814 1
69 . 1 . 1 7 7 ARG HG2 H 1 1.641 0.020 . 2 . . . . A 428 ARG HG2 . 34814 1
70 . 1 . 1 7 7 ARG HG3 H 1 1.641 0.020 . 2 . . . . A 428 ARG HG3 . 34814 1
71 . 1 . 1 7 7 ARG HD2 H 1 3.219 0.020 . 2 . . . . A 428 ARG HD2 . 34814 1
72 . 1 . 1 7 7 ARG HD3 H 1 3.219 0.020 . 2 . . . . A 428 ARG HD3 . 34814 1
73 . 1 . 1 7 7 ARG C C 13 176.931 0.400 . 1 . . . . A 428 ARG C . 34814 1
74 . 1 . 1 7 7 ARG CA C 13 56.805 0.400 . 1 . . . . A 428 ARG CA . 34814 1
75 . 1 . 1 7 7 ARG CB C 13 30.780 0.400 . 1 . . . . A 428 ARG CB . 34814 1
76 . 1 . 1 7 7 ARG CG C 13 27.378 0.400 . 1 . . . . A 428 ARG CG . 34814 1
77 . 1 . 1 7 7 ARG CD C 13 43.528 0.400 . 1 . . . . A 428 ARG CD . 34814 1
78 . 1 . 1 7 7 ARG N N 15 119.955 0.400 . 1 . . . . A 428 ARG N . 34814 1
79 . 1 . 1 8 8 GLU H H 1 8.659 0.020 . 1 . . . . A 429 GLU H . 34814 1
80 . 1 . 1 8 8 GLU HA H 1 4.204 0.020 . 1 . . . . A 429 GLU HA . 34814 1
81 . 1 . 1 8 8 GLU HB2 H 1 1.969 0.020 . 2 . . . . A 429 GLU HB2 . 34814 1
82 . 1 . 1 8 8 GLU HB3 H 1 1.969 0.020 . 2 . . . . A 429 GLU HB3 . 34814 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.275 0.020 . 2 . . . . A 429 GLU HG2 . 34814 1
84 . 1 . 1 8 8 GLU HG3 H 1 2.236 0.020 . 2 . . . . A 429 GLU HG3 . 34814 1
85 . 1 . 1 8 8 GLU C C 13 176.869 0.400 . 1 . . . . A 429 GLU C . 34814 1
86 . 1 . 1 8 8 GLU CA C 13 57.903 0.400 . 1 . . . . A 429 GLU CA . 34814 1
87 . 1 . 1 8 8 GLU CB C 13 29.727 0.400 . 1 . . . . A 429 GLU CB . 34814 1
88 . 1 . 1 8 8 GLU CG C 13 36.362 0.400 . 1 . . . . A 429 GLU CG . 34814 1
89 . 1 . 1 8 8 GLU N N 15 120.965 0.400 . 1 . . . . A 429 GLU N . 34814 1
90 . 1 . 1 9 9 HIS H H 1 8.283 0.020 . 1 . . . . A 430 HIS H . 34814 1
91 . 1 . 1 9 9 HIS HA H 1 4.671 0.020 . 1 . . . . A 430 HIS HA . 34814 1
92 . 1 . 1 9 9 HIS HB2 H 1 3.198 0.020 . 2 . . . . A 430 HIS HB2 . 34814 1
93 . 1 . 1 9 9 HIS HB3 H 1 3.136 0.020 . 2 . . . . A 430 HIS HB3 . 34814 1
94 . 1 . 1 9 9 HIS HD2 H 1 7.219 0.020 . 1 . . . . A 430 HIS HD2 . 34814 1
95 . 1 . 1 9 9 HIS HE1 H 1 8.218 0.020 . 1 . . . . A 430 HIS HE1 . 34814 1
96 . 1 . 1 9 9 HIS C C 13 175.251 0.400 . 1 . . . . A 430 HIS C . 34814 1
97 . 1 . 1 9 9 HIS CA C 13 56.313 0.400 . 1 . . . . A 430 HIS CA . 34814 1
98 . 1 . 1 9 9 HIS CB C 13 30.042 0.400 . 1 . . . . A 430 HIS CB . 34814 1
99 . 1 . 1 9 9 HIS CD2 C 13 120.791 0.400 . 1 . . . . A 430 HIS CD2 . 34814 1
100 . 1 . 1 9 9 HIS CE1 C 13 137.880 0.400 . 1 . . . . A 430 HIS CE1 . 34814 1
101 . 1 . 1 9 9 HIS N N 15 117.719 0.400 . 1 . . . . A 430 HIS N . 34814 1
102 . 1 . 1 10 10 LEU H H 1 8.181 0.020 . 1 . . . . A 431 LEU H . 34814 1
103 . 1 . 1 10 10 LEU HA H 1 4.282 0.020 . 1 . . . . A 431 LEU HA . 34814 1
104 . 1 . 1 10 10 LEU HB2 H 1 1.750 0.020 . 2 . . . . A 431 LEU HB2 . 34814 1
105 . 1 . 1 10 10 LEU HB3 H 1 1.620 0.020 . 2 . . . . A 431 LEU HB3 . 34814 1
106 . 1 . 1 10 10 LEU HG H 1 1.723 0.020 . 1 . . . . A 431 LEU HG . 34814 1
107 . 1 . 1 10 10 LEU HD11 H 1 0.951 0.020 . 2 . . . . A 431 LEU HD11 . 34814 1
108 . 1 . 1 10 10 LEU HD12 H 1 0.951 0.020 . 2 . . . . A 431 LEU HD12 . 34814 1
109 . 1 . 1 10 10 LEU HD13 H 1 0.951 0.020 . 2 . . . . A 431 LEU HD13 . 34814 1
110 . 1 . 1 10 10 LEU HD21 H 1 0.904 0.020 . 2 . . . . A 431 LEU HD21 . 34814 1
111 . 1 . 1 10 10 LEU HD22 H 1 0.904 0.020 . 2 . . . . A 431 LEU HD22 . 34814 1
112 . 1 . 1 10 10 LEU HD23 H 1 0.904 0.020 . 2 . . . . A 431 LEU HD23 . 34814 1
113 . 1 . 1 10 10 LEU C C 13 177.273 0.400 . 1 . . . . A 431 LEU C . 34814 1
114 . 1 . 1 10 10 LEU CA C 13 56.573 0.400 . 1 . . . . A 431 LEU CA . 34814 1
115 . 1 . 1 10 10 LEU CB C 13 42.659 0.400 . 1 . . . . A 431 LEU CB . 34814 1
116 . 1 . 1 10 10 LEU CG C 13 27.150 0.400 . 1 . . . . A 431 LEU CG . 34814 1
117 . 1 . 1 10 10 LEU CD1 C 13 25.183 0.400 . 2 . . . . A 431 LEU CD1 . 34814 1
118 . 1 . 1 10 10 LEU CD2 C 13 24.341 0.400 . 2 . . . . A 431 LEU CD2 . 34814 1
119 . 1 . 1 10 10 LEU N N 15 121.280 0.400 . 1 . . . . A 431 LEU N . 34814 1
120 . 1 . 1 11 11 SER H H 1 8.284 0.020 . 1 . . . . A 432 SER H . 34814 1
121 . 1 . 1 11 11 SER HA H 1 4.369 0.020 . 1 . . . . A 432 SER HA . 34814 1
122 . 1 . 1 11 11 SER HB2 H 1 4.169 0.020 . 2 . . . . A 432 SER HB2 . 34814 1
123 . 1 . 1 11 11 SER HB3 H 1 3.986 0.020 . 2 . . . . A 432 SER HB3 . 34814 1
124 . 1 . 1 11 11 SER CA C 13 59.801 0.400 . 1 . . . . A 432 SER CA . 34814 1
125 . 1 . 1 11 11 SER CB C 13 63.997 0.400 . 1 . . . . A 432 SER CB . 34814 1
126 . 1 . 1 11 11 SER N N 15 115.729 0.400 . 1 . . . . A 432 SER N . 34814 1
127 . 1 . 1 12 12 VAL H H 1 8.178 0.020 . 1 . . . . A 433 VAL H . 34814 1
128 . 1 . 1 12 12 VAL HA H 1 3.681 0.020 . 1 . . . . A 433 VAL HA . 34814 1
129 . 1 . 1 12 12 VAL HB H 1 2.103 0.020 . 1 . . . . A 433 VAL HB . 34814 1
130 . 1 . 1 12 12 VAL HG11 H 1 0.844 0.020 . 2 . . . . A 433 VAL HG11 . 34814 1
131 . 1 . 1 12 12 VAL HG12 H 1 0.844 0.020 . 2 . . . . A 433 VAL HG12 . 34814 1
132 . 1 . 1 12 12 VAL HG13 H 1 0.844 0.020 . 2 . . . . A 433 VAL HG13 . 34814 1
133 . 1 . 1 12 12 VAL HG21 H 1 1.021 0.020 . 2 . . . . A 433 VAL HG21 . 34814 1
134 . 1 . 1 12 12 VAL HG22 H 1 1.021 0.020 . 2 . . . . A 433 VAL HG22 . 34814 1
135 . 1 . 1 12 12 VAL HG23 H 1 1.021 0.020 . 2 . . . . A 433 VAL HG23 . 34814 1
136 . 1 . 1 12 12 VAL CA C 13 66.286 0.400 . 1 . . . . A 433 VAL CA . 34814 1
137 . 1 . 1 12 12 VAL CB C 13 31.513 0.400 . 1 . . . . A 433 VAL CB . 34814 1
138 . 1 . 1 12 12 VAL CG1 C 13 21.122 0.400 . 2 . . . . A 433 VAL CG1 . 34814 1
139 . 1 . 1 12 12 VAL CG2 C 13 22.621 0.400 . 2 . . . . A 433 VAL CG2 . 34814 1
140 . 1 . 1 12 12 VAL N N 15 121.590 0.400 . 1 . . . . A 433 VAL N . 34814 1
141 . 1 . 1 13 13 TYR H H 1 7.826 0.020 . 1 . . . . A 434 TYR H . 34814 1
142 . 1 . 1 13 13 TYR HA H 1 4.179 0.020 . 1 . . . . A 434 TYR HA . 34814 1
143 . 1 . 1 13 13 TYR HB2 H 1 3.125 0.020 . 2 . . . . A 434 TYR HB2 . 34814 1
144 . 1 . 1 13 13 TYR HB3 H 1 3.016 0.020 . 2 . . . . A 434 TYR HB3 . 34814 1
145 . 1 . 1 13 13 TYR HD1 H 1 7.035 0.020 . 1 . . . . A 434 TYR HD1 . 34814 1
146 . 1 . 1 13 13 TYR HD2 H 1 7.035 0.020 . 1 . . . . A 434 TYR HD2 . 34814 1
147 . 1 . 1 13 13 TYR HE1 H 1 6.798 0.020 . 1 . . . . A 434 TYR HE1 . 34814 1
148 . 1 . 1 13 13 TYR HE2 H 1 6.798 0.020 . 1 . . . . A 434 TYR HE2 . 34814 1
149 . 1 . 1 13 13 TYR C C 13 177.480 0.400 . 1 . . . . A 434 TYR C . 34814 1
150 . 1 . 1 13 13 TYR CA C 13 60.835 0.400 . 1 . . . . A 434 TYR CA . 34814 1
151 . 1 . 1 13 13 TYR CB C 13 37.921 0.400 . 1 . . . . A 434 TYR CB . 34814 1
152 . 1 . 1 13 13 TYR N N 15 118.072 0.400 . 1 . . . . A 434 TYR N . 34814 1
153 . 1 . 1 14 14 ALA H H 1 8.146 0.020 . 1 . . . . A 435 ALA H . 34814 1
154 . 1 . 1 14 14 ALA HA H 1 3.947 0.020 . 1 . . . . A 435 ALA HA . 34814 1
155 . 1 . 1 14 14 ALA HB1 H 1 1.572 0.020 . 1 . . . . A 435 ALA HB1 . 34814 1
156 . 1 . 1 14 14 ALA HB2 H 1 1.572 0.020 . 1 . . . . A 435 ALA HB2 . 34814 1
157 . 1 . 1 14 14 ALA HB3 H 1 1.572 0.020 . 1 . . . . A 435 ALA HB3 . 34814 1
158 . 1 . 1 14 14 ALA C C 13 179.253 0.400 . 1 . . . . A 435 ALA C . 34814 1
159 . 1 . 1 14 14 ALA CA C 13 55.783 0.400 . 1 . . . . A 435 ALA CA . 34814 1
160 . 1 . 1 14 14 ALA CB C 13 18.536 0.400 . 1 . . . . A 435 ALA CB . 34814 1
161 . 1 . 1 14 14 ALA N N 15 119.601 0.400 . 1 . . . . A 435 ALA N . 34814 1
162 . 1 . 1 15 15 VAL H H 1 7.908 0.020 . 1 . . . . A 436 VAL H . 34814 1
163 . 1 . 1 15 15 VAL HA H 1 3.542 0.020 . 1 . . . . A 436 VAL HA . 34814 1
164 . 1 . 1 15 15 VAL HB H 1 2.302 0.020 . 1 . . . . A 436 VAL HB . 34814 1
165 . 1 . 1 15 15 VAL HG11 H 1 0.945 0.020 . 2 . . . . A 436 VAL HG11 . 34814 1
166 . 1 . 1 15 15 VAL HG12 H 1 0.945 0.020 . 2 . . . . A 436 VAL HG12 . 34814 1
167 . 1 . 1 15 15 VAL HG13 H 1 0.945 0.020 . 2 . . . . A 436 VAL HG13 . 34814 1
168 . 1 . 1 15 15 VAL HG21 H 1 1.116 0.020 . 2 . . . . A 436 VAL HG21 . 34814 1
169 . 1 . 1 15 15 VAL HG22 H 1 1.116 0.020 . 2 . . . . A 436 VAL HG22 . 34814 1
170 . 1 . 1 15 15 VAL HG23 H 1 1.116 0.020 . 2 . . . . A 436 VAL HG23 . 34814 1
171 . 1 . 1 15 15 VAL C C 13 177.325 0.400 . 1 . . . . A 436 VAL C . 34814 1
172 . 1 . 1 15 15 VAL CA C 13 67.355 0.400 . 1 . . . . A 436 VAL CA . 34814 1
173 . 1 . 1 15 15 VAL CB C 13 31.356 0.400 . 1 . . . . A 436 VAL CB . 34814 1
174 . 1 . 1 15 15 VAL CG1 C 13 21.729 0.400 . 2 . . . . A 436 VAL CG1 . 34814 1
175 . 1 . 1 15 15 VAL CG2 C 13 23.471 0.400 . 2 . . . . A 436 VAL CG2 . 34814 1
176 . 1 . 1 15 15 VAL N N 15 116.127 0.400 . 1 . . . . A 436 VAL N . 34814 1
177 . 1 . 1 16 16 VAL H H 1 8.172 0.020 . 1 . . . . A 437 VAL H . 34814 1
178 . 1 . 1 16 16 VAL HA H 1 3.563 0.020 . 1 . . . . A 437 VAL HA . 34814 1
179 . 1 . 1 16 16 VAL HB H 1 2.327 0.020 . 1 . . . . A 437 VAL HB . 34814 1
180 . 1 . 1 16 16 VAL HG11 H 1 0.925 0.020 . 2 . . . . A 437 VAL HG11 . 34814 1
181 . 1 . 1 16 16 VAL HG12 H 1 0.925 0.020 . 2 . . . . A 437 VAL HG12 . 34814 1
182 . 1 . 1 16 16 VAL HG13 H 1 0.925 0.020 . 2 . . . . A 437 VAL HG13 . 34814 1
183 . 1 . 1 16 16 VAL HG21 H 1 1.074 0.020 . 2 . . . . A 437 VAL HG21 . 34814 1
184 . 1 . 1 16 16 VAL HG22 H 1 1.074 0.020 . 2 . . . . A 437 VAL HG22 . 34814 1
185 . 1 . 1 16 16 VAL HG23 H 1 1.074 0.020 . 2 . . . . A 437 VAL HG23 . 34814 1
186 . 1 . 1 16 16 VAL C C 13 178.838 0.400 . 1 . . . . A 437 VAL C . 34814 1
187 . 1 . 1 16 16 VAL CA C 13 67.349 0.400 . 1 . . . . A 437 VAL CA . 34814 1
188 . 1 . 1 16 16 VAL CB C 13 31.354 0.400 . 1 . . . . A 437 VAL CB . 34814 1
189 . 1 . 1 16 16 VAL CG1 C 13 21.733 0.400 . 2 . . . . A 437 VAL CG1 . 34814 1
190 . 1 . 1 16 16 VAL CG2 C 13 23.394 0.400 . 2 . . . . A 437 VAL CG2 . 34814 1
191 . 1 . 1 16 16 VAL N N 15 118.704 0.400 . 1 . . . . A 437 VAL N . 34814 1
192 . 1 . 1 17 17 VAL H H 1 8.376 0.020 . 1 . . . . A 438 VAL H . 34814 1
193 . 1 . 1 17 17 VAL HA H 1 3.563 0.020 . 1 . . . . A 438 VAL HA . 34814 1
194 . 1 . 1 17 17 VAL HB H 1 2.244 0.020 . 1 . . . . A 438 VAL HB . 34814 1
195 . 1 . 1 17 17 VAL HG11 H 1 0.878 0.020 . 2 . . . . A 438 VAL HG11 . 34814 1
196 . 1 . 1 17 17 VAL HG12 H 1 0.878 0.020 . 2 . . . . A 438 VAL HG12 . 34814 1
197 . 1 . 1 17 17 VAL HG13 H 1 0.878 0.020 . 2 . . . . A 438 VAL HG13 . 34814 1
198 . 1 . 1 17 17 VAL HG21 H 1 0.991 0.020 . 2 . . . . A 438 VAL HG21 . 34814 1
199 . 1 . 1 17 17 VAL HG22 H 1 0.991 0.020 . 2 . . . . A 438 VAL HG22 . 34814 1
200 . 1 . 1 17 17 VAL HG23 H 1 0.991 0.020 . 2 . . . . A 438 VAL HG23 . 34814 1
201 . 1 . 1 17 17 VAL C C 13 177.594 0.400 . 1 . . . . A 438 VAL C . 34814 1
202 . 1 . 1 17 17 VAL CA C 13 67.805 0.400 . 1 . . . . A 438 VAL CA . 34814 1
203 . 1 . 1 17 17 VAL CB C 13 31.454 0.400 . 1 . . . . A 438 VAL CB . 34814 1
204 . 1 . 1 17 17 VAL CG1 C 13 21.598 0.400 . 2 . . . . A 438 VAL CG1 . 34814 1
205 . 1 . 1 17 17 VAL CG2 C 13 23.381 0.400 . 2 . . . . A 438 VAL CG2 . 34814 1
206 . 1 . 1 17 17 VAL N N 15 121.346 0.400 . 1 . . . . A 438 VAL N . 34814 1
207 . 1 . 1 18 18 ILE H H 1 8.454 0.020 . 1 . . . . A 439 ILE H . 34814 1
208 . 1 . 1 18 18 ILE HA H 1 3.558 0.020 . 1 . . . . A 439 ILE HA . 34814 1
209 . 1 . 1 18 18 ILE HB H 1 1.949 0.020 . 1 . . . . A 439 ILE HB . 34814 1
210 . 1 . 1 18 18 ILE HG12 H 1 1.034 0.020 . 2 . . . . A 439 ILE HG12 . 34814 1
211 . 1 . 1 18 18 ILE HG13 H 1 1.034 0.020 . 2 . . . . A 439 ILE HG13 . 34814 1
212 . 1 . 1 18 18 ILE HG21 H 1 0.883 0.020 . 1 . . . . A 439 ILE HG21 . 34814 1
213 . 1 . 1 18 18 ILE HG22 H 1 0.883 0.020 . 1 . . . . A 439 ILE HG22 . 34814 1
214 . 1 . 1 18 18 ILE HG23 H 1 0.883 0.020 . 1 . . . . A 439 ILE HG23 . 34814 1
215 . 1 . 1 18 18 ILE HD11 H 1 0.833 0.020 . 1 . . . . A 439 ILE HD11 . 34814 1
216 . 1 . 1 18 18 ILE HD12 H 1 0.833 0.020 . 1 . . . . A 439 ILE HD12 . 34814 1
217 . 1 . 1 18 18 ILE HD13 H 1 0.833 0.020 . 1 . . . . A 439 ILE HD13 . 34814 1
218 . 1 . 1 18 18 ILE C C 13 177.501 0.400 . 1 . . . . A 439 ILE C . 34814 1
219 . 1 . 1 18 18 ILE CA C 13 66.041 0.400 . 1 . . . . A 439 ILE CA . 34814 1
220 . 1 . 1 18 18 ILE CB C 13 37.812 0.400 . 1 . . . . A 439 ILE CB . 34814 1
221 . 1 . 1 18 18 ILE CG1 C 13 29.855 0.400 . 1 . . . . A 439 ILE CG1 . 34814 1
222 . 1 . 1 18 18 ILE CG2 C 13 17.610 0.400 . 1 . . . . A 439 ILE CG2 . 34814 1
223 . 1 . 1 18 18 ILE CD1 C 13 13.304 0.400 . 1 . . . . A 439 ILE CD1 . 34814 1
224 . 1 . 1 18 18 ILE N N 15 118.881 0.400 . 1 . . . . A 439 ILE N . 34814 1
225 . 1 . 1 19 19 ALA H H 1 8.842 0.020 . 1 . . . . A 440 ALA H . 34814 1
226 . 1 . 1 19 19 ALA HA H 1 3.875 0.020 . 1 . . . . A 440 ALA HA . 34814 1
227 . 1 . 1 19 19 ALA HB1 H 1 1.448 0.020 . 1 . . . . A 440 ALA HB1 . 34814 1
228 . 1 . 1 19 19 ALA HB2 H 1 1.448 0.020 . 1 . . . . A 440 ALA HB2 . 34814 1
229 . 1 . 1 19 19 ALA HB3 H 1 1.448 0.020 . 1 . . . . A 440 ALA HB3 . 34814 1
230 . 1 . 1 19 19 ALA C C 13 179.336 0.400 . 1 . . . . A 440 ALA C . 34814 1
231 . 1 . 1 19 19 ALA CA C 13 55.774 0.400 . 1 . . . . A 440 ALA CA . 34814 1
232 . 1 . 1 19 19 ALA CB C 13 18.335 0.400 . 1 . . . . A 440 ALA CB . 34814 1
233 . 1 . 1 19 19 ALA N N 15 120.148 0.400 . 1 . . . . A 440 ALA N . 34814 1
234 . 1 . 1 20 20 SER H H 1 8.178 0.020 . 1 . . . . A 441 SER H . 34814 1
235 . 1 . 1 20 20 SER HA H 1 4.110 0.020 . 1 . . . . A 441 SER HA . 34814 1
236 . 1 . 1 20 20 SER HB2 H 1 4.120 0.020 . 2 . . . . A 441 SER HB2 . 34814 1
237 . 1 . 1 20 20 SER HB3 H 1 3.689 0.020 . 2 . . . . A 441 SER HB3 . 34814 1
238 . 1 . 1 20 20 SER C C 13 175.614 0.400 . 1 . . . . A 441 SER C . 34814 1
239 . 1 . 1 20 20 SER CA C 13 63.399 0.400 . 1 . . . . A 441 SER CA . 34814 1
240 . 1 . 1 20 20 SER CB C 13 63.151 0.400 . 1 . . . . A 441 SER CB . 34814 1
241 . 1 . 1 20 20 SER N N 15 113.633 0.400 . 1 . . . . A 441 SER N . 34814 1
242 . 1 . 1 21 21 VAL H H 1 8.189 0.020 . 1 . . . . A 442 VAL H . 34814 1
243 . 1 . 1 21 21 VAL HA H 1 3.700 0.020 . 1 . . . . A 442 VAL HA . 34814 1
244 . 1 . 1 21 21 VAL HB H 1 2.271 0.020 . 1 . . . . A 442 VAL HB . 34814 1
245 . 1 . 1 21 21 VAL HG11 H 1 0.923 0.020 . 2 . . . . A 442 VAL HG11 . 34814 1
246 . 1 . 1 21 21 VAL HG12 H 1 0.923 0.020 . 2 . . . . A 442 VAL HG12 . 34814 1
247 . 1 . 1 21 21 VAL HG13 H 1 0.923 0.020 . 2 . . . . A 442 VAL HG13 . 34814 1
248 . 1 . 1 21 21 VAL HG21 H 1 1.052 0.020 . 2 . . . . A 442 VAL HG21 . 34814 1
249 . 1 . 1 21 21 VAL HG22 H 1 1.052 0.020 . 2 . . . . A 442 VAL HG22 . 34814 1
250 . 1 . 1 21 21 VAL HG23 H 1 1.052 0.020 . 2 . . . . A 442 VAL HG23 . 34814 1
251 . 1 . 1 21 21 VAL C C 13 178.382 0.400 . 1 . . . . A 442 VAL C . 34814 1
252 . 1 . 1 21 21 VAL CA C 13 67.309 0.400 . 1 . . . . A 442 VAL CA . 34814 1
253 . 1 . 1 21 21 VAL CB C 13 31.774 0.400 . 1 . . . . A 442 VAL CB . 34814 1
254 . 1 . 1 21 21 VAL CG1 C 13 21.825 0.400 . 2 . . . . A 442 VAL CG1 . 34814 1
255 . 1 . 1 21 21 VAL CG2 C 13 23.220 0.400 . 2 . . . . A 442 VAL CG2 . 34814 1
256 . 1 . 1 21 21 VAL N N 15 121.774 0.400 . 1 . . . . A 442 VAL N . 34814 1
257 . 1 . 1 22 22 VAL H H 1 8.544 0.020 . 1 . . . . A 443 VAL H . 34814 1
258 . 1 . 1 22 22 VAL HA H 1 3.521 0.020 . 1 . . . . A 443 VAL HA . 34814 1
259 . 1 . 1 22 22 VAL HB H 1 2.221 0.020 . 1 . . . . A 443 VAL HB . 34814 1
260 . 1 . 1 22 22 VAL HG11 H 1 0.900 0.020 . 2 . . . . A 443 VAL HG11 . 34814 1
261 . 1 . 1 22 22 VAL HG12 H 1 0.900 0.020 . 2 . . . . A 443 VAL HG12 . 34814 1
262 . 1 . 1 22 22 VAL HG13 H 1 0.900 0.020 . 2 . . . . A 443 VAL HG13 . 34814 1
263 . 1 . 1 22 22 VAL HG21 H 1 1.059 0.020 . 2 . . . . A 443 VAL HG21 . 34814 1
264 . 1 . 1 22 22 VAL HG22 H 1 1.059 0.020 . 2 . . . . A 443 VAL HG22 . 34814 1
265 . 1 . 1 22 22 VAL HG23 H 1 1.059 0.020 . 2 . . . . A 443 VAL HG23 . 34814 1
266 . 1 . 1 22 22 VAL C C 13 177.926 0.400 . 1 . . . . A 443 VAL C . 34814 1
267 . 1 . 1 22 22 VAL CA C 13 67.769 0.400 . 1 . . . . A 443 VAL CA . 34814 1
268 . 1 . 1 22 22 VAL CB C 13 31.314 0.400 . 1 . . . . A 443 VAL CB . 34814 1
269 . 1 . 1 22 22 VAL CG1 C 13 21.653 0.400 . 2 . . . . A 443 VAL CG1 . 34814 1
270 . 1 . 1 22 22 VAL CG2 C 13 23.441 0.400 . 2 . . . . A 443 VAL CG2 . 34814 1
271 . 1 . 1 22 22 VAL N N 15 119.943 0.400 . 1 . . . . A 443 VAL N . 34814 1
272 . 1 . 1 23 23 GLY H H 1 8.811 0.020 . 1 . . . . A 444 GLY H . 34814 1
273 . 1 . 1 23 23 GLY HA2 H 1 3.795 0.020 . 2 . . . . A 444 GLY HA2 . 34814 1
274 . 1 . 1 23 23 GLY HA3 H 1 3.623 0.020 . 2 . . . . A 444 GLY HA3 . 34814 1
275 . 1 . 1 23 23 GLY C C 13 174.557 0.400 . 1 . . . . A 444 GLY C . 34814 1
276 . 1 . 1 23 23 GLY CA C 13 47.849 0.400 . 1 . . . . A 444 GLY CA . 34814 1
277 . 1 . 1 23 23 GLY N N 15 106.577 0.400 . 1 . . . . A 444 GLY N . 34814 1
278 . 1 . 1 24 24 PHE H H 1 8.618 0.020 . 1 . . . . A 445 PHE H . 34814 1
279 . 1 . 1 24 24 PHE HA H 1 4.176 0.020 . 1 . . . . A 445 PHE HA . 34814 1
280 . 1 . 1 24 24 PHE HB2 H 1 3.280 0.020 . 2 . . . . A 445 PHE HB2 . 34814 1
281 . 1 . 1 24 24 PHE HB3 H 1 3.280 0.020 . 2 . . . . A 445 PHE HB3 . 34814 1
282 . 1 . 1 24 24 PHE HD1 H 1 7.127 0.020 . 1 . . . . A 445 PHE HD1 . 34814 1
283 . 1 . 1 24 24 PHE HD2 H 1 7.127 0.020 . 1 . . . . A 445 PHE HD2 . 34814 1
284 . 1 . 1 24 24 PHE HE1 H 1 7.045 0.020 . 1 . . . . A 445 PHE HE1 . 34814 1
285 . 1 . 1 24 24 PHE HE2 H 1 7.045 0.020 . 1 . . . . A 445 PHE HE2 . 34814 1
286 . 1 . 1 24 24 PHE HZ H 1 6.959 0.020 . 1 . . . . A 445 PHE HZ . 34814 1
287 . 1 . 1 24 24 PHE C C 13 176.869 0.400 . 1 . . . . A 445 PHE C . 34814 1
288 . 1 . 1 24 24 PHE CA C 13 62.203 0.400 . 1 . . . . A 445 PHE CA . 34814 1
289 . 1 . 1 24 24 PHE CB C 13 39.485 0.400 . 1 . . . . A 445 PHE CB . 34814 1
290 . 1 . 1 24 24 PHE CZ C 13 128.666 0.400 . 1 . . . . A 445 PHE CZ . 34814 1
291 . 1 . 1 24 24 PHE N N 15 121.080 0.400 . 1 . . . . A 445 PHE N . 34814 1
292 . 1 . 1 25 25 CYS H H 1 8.324 0.020 . 1 . . . . A 446 CYS H . 34814 1
293 . 1 . 1 25 25 CYS HA H 1 3.862 0.020 . 1 . . . . A 446 CYS HA . 34814 1
294 . 1 . 1 25 25 CYS HB2 H 1 3.243 0.020 . 2 . . . . A 446 CYS HB2 . 34814 1
295 . 1 . 1 25 25 CYS HB3 H 1 2.586 0.020 . 2 . . . . A 446 CYS HB3 . 34814 1
296 . 1 . 1 25 25 CYS HG H 1 2.842 0.020 . 1 . . . . A 446 CYS HG . 34814 1
297 . 1 . 1 25 25 CYS C C 13 176.682 0.400 . 1 . . . . A 446 CYS C . 34814 1
298 . 1 . 1 25 25 CYS CA C 13 64.845 0.400 . 1 . . . . A 446 CYS CA . 34814 1
299 . 1 . 1 25 25 CYS CB C 13 26.950 0.400 . 1 . . . . A 446 CYS CB . 34814 1
300 . 1 . 1 25 25 CYS N N 15 116.241 0.400 . 1 . . . . A 446 CYS N . 34814 1
301 . 1 . 1 26 26 LEU H H 1 8.352 0.020 . 1 . . . . A 447 LEU H . 34814 1
302 . 1 . 1 26 26 LEU HA H 1 4.016 0.020 . 1 . . . . A 447 LEU HA . 34814 1
303 . 1 . 1 26 26 LEU HB2 H 1 1.909 0.020 . 2 . . . . A 447 LEU HB2 . 34814 1
304 . 1 . 1 26 26 LEU HB3 H 1 1.580 0.020 . 2 . . . . A 447 LEU HB3 . 34814 1
305 . 1 . 1 26 26 LEU HG H 1 1.852 0.020 . 1 . . . . A 447 LEU HG . 34814 1
306 . 1 . 1 26 26 LEU HD11 H 1 0.855 0.020 . 2 . . . . A 447 LEU HD11 . 34814 1
307 . 1 . 1 26 26 LEU HD12 H 1 0.855 0.020 . 2 . . . . A 447 LEU HD12 . 34814 1
308 . 1 . 1 26 26 LEU HD13 H 1 0.855 0.020 . 2 . . . . A 447 LEU HD13 . 34814 1
309 . 1 . 1 26 26 LEU HD21 H 1 0.856 0.020 . 2 . . . . A 447 LEU HD21 . 34814 1
310 . 1 . 1 26 26 LEU HD22 H 1 0.856 0.020 . 2 . . . . A 447 LEU HD22 . 34814 1
311 . 1 . 1 26 26 LEU HD23 H 1 0.856 0.020 . 2 . . . . A 447 LEU HD23 . 34814 1
312 . 1 . 1 26 26 LEU C C 13 178.082 0.400 . 1 . . . . A 447 LEU C . 34814 1
313 . 1 . 1 26 26 LEU CA C 13 58.262 0.400 . 1 . . . . A 447 LEU CA . 34814 1
314 . 1 . 1 26 26 LEU CB C 13 41.770 0.400 . 1 . . . . A 447 LEU CB . 34814 1
315 . 1 . 1 26 26 LEU CG C 13 27.176 0.400 . 1 . . . . A 447 LEU CG . 34814 1
316 . 1 . 1 26 26 LEU CD1 C 13 25.287 0.400 . 2 . . . . A 447 LEU CD1 . 34814 1
317 . 1 . 1 26 26 LEU CD2 C 13 23.793 0.400 . 2 . . . . A 447 LEU CD2 . 34814 1
318 . 1 . 1 26 26 LEU N N 15 118.803 0.400 . 1 . . . . A 447 LEU N . 34814 1
319 . 1 . 1 27 27 LEU H H 1 8.059 0.020 . 1 . . . . A 448 LEU H . 34814 1
320 . 1 . 1 27 27 LEU HA H 1 3.961 0.020 . 1 . . . . A 448 LEU HA . 34814 1
321 . 1 . 1 27 27 LEU HB2 H 1 1.837 0.020 . 2 . . . . A 448 LEU HB2 . 34814 1
322 . 1 . 1 27 27 LEU HB3 H 1 1.570 0.020 . 2 . . . . A 448 LEU HB3 . 34814 1
323 . 1 . 1 27 27 LEU HG H 1 1.792 0.020 . 1 . . . . A 448 LEU HG . 34814 1
324 . 1 . 1 27 27 LEU HD11 H 1 0.861 0.020 . 2 . . . . A 448 LEU HD11 . 34814 1
325 . 1 . 1 27 27 LEU HD12 H 1 0.861 0.020 . 2 . . . . A 448 LEU HD12 . 34814 1
326 . 1 . 1 27 27 LEU HD13 H 1 0.861 0.020 . 2 . . . . A 448 LEU HD13 . 34814 1
327 . 1 . 1 27 27 LEU HD21 H 1 0.829 0.020 . 2 . . . . A 448 LEU HD21 . 34814 1
328 . 1 . 1 27 27 LEU HD22 H 1 0.829 0.020 . 2 . . . . A 448 LEU HD22 . 34814 1
329 . 1 . 1 27 27 LEU HD23 H 1 0.829 0.020 . 2 . . . . A 448 LEU HD23 . 34814 1
330 . 1 . 1 27 27 LEU C C 13 178.496 0.400 . 1 . . . . A 448 LEU C . 34814 1
331 . 1 . 1 27 27 LEU CA C 13 58.517 0.400 . 1 . . . . A 448 LEU CA . 34814 1
332 . 1 . 1 27 27 LEU CB C 13 41.703 0.400 . 1 . . . . A 448 LEU CB . 34814 1
333 . 1 . 1 27 27 LEU CG C 13 26.830 0.400 . 1 . . . . A 448 LEU CG . 34814 1
334 . 1 . 1 27 27 LEU CD1 C 13 25.225 0.400 . 2 . . . . A 448 LEU CD1 . 34814 1
335 . 1 . 1 27 27 LEU CD2 C 13 24.107 0.400 . 2 . . . . A 448 LEU CD2 . 34814 1
336 . 1 . 1 27 27 LEU N N 15 118.847 0.400 . 1 . . . . A 448 LEU N . 34814 1
337 . 1 . 1 28 28 VAL H H 1 8.077 0.020 . 1 . . . . A 449 VAL H . 34814 1
338 . 1 . 1 28 28 VAL HA H 1 3.444 0.020 . 1 . . . . A 449 VAL HA . 34814 1
339 . 1 . 1 28 28 VAL HB H 1 2.045 0.020 . 1 . . . . A 449 VAL HB . 34814 1
340 . 1 . 1 28 28 VAL HG11 H 1 0.846 0.020 . 2 . . . . A 449 VAL HG11 . 34814 1
341 . 1 . 1 28 28 VAL HG12 H 1 0.846 0.020 . 2 . . . . A 449 VAL HG12 . 34814 1
342 . 1 . 1 28 28 VAL HG13 H 1 0.846 0.020 . 2 . . . . A 449 VAL HG13 . 34814 1
343 . 1 . 1 28 28 VAL HG21 H 1 0.574 0.020 . 2 . . . . A 449 VAL HG21 . 34814 1
344 . 1 . 1 28 28 VAL HG22 H 1 0.574 0.020 . 2 . . . . A 449 VAL HG22 . 34814 1
345 . 1 . 1 28 28 VAL HG23 H 1 0.574 0.020 . 2 . . . . A 449 VAL HG23 . 34814 1
346 . 1 . 1 28 28 VAL C C 13 177.791 0.400 . 1 . . . . A 449 VAL C . 34814 1
347 . 1 . 1 28 28 VAL CA C 13 67.371 0.400 . 1 . . . . A 449 VAL CA . 34814 1
348 . 1 . 1 28 28 VAL CB C 13 31.228 0.400 . 1 . . . . A 449 VAL CB . 34814 1
349 . 1 . 1 28 28 VAL CG1 C 13 21.740 0.400 . 2 . . . . A 449 VAL CG1 . 34814 1
350 . 1 . 1 28 28 VAL CG2 C 13 23.382 0.400 . 2 . . . . A 449 VAL CG2 . 34814 1
351 . 1 . 1 28 28 VAL N N 15 117.699 0.400 . 1 . . . . A 449 VAL N . 34814 1
352 . 1 . 1 29 29 MET H H 1 8.156 0.020 . 1 . . . . A 450 MET H . 34814 1
353 . 1 . 1 29 29 MET HA H 1 4.039 0.020 . 1 . . . . A 450 MET HA . 34814 1
354 . 1 . 1 29 29 MET HB2 H 1 2.098 0.020 . 2 . . . . A 450 MET HB2 . 34814 1
355 . 1 . 1 29 29 MET HB3 H 1 2.283 0.020 . 2 . . . . A 450 MET HB3 . 34814 1
356 . 1 . 1 29 29 MET HG2 H 1 2.680 0.020 . 2 . . . . A 450 MET HG2 . 34814 1
357 . 1 . 1 29 29 MET HG3 H 1 2.467 0.020 . 2 . . . . A 450 MET HG3 . 34814 1
358 . 1 . 1 29 29 MET C C 13 177.688 0.400 . 1 . . . . A 450 MET C . 34814 1
359 . 1 . 1 29 29 MET CA C 13 59.548 0.400 . 1 . . . . A 450 MET CA . 34814 1
360 . 1 . 1 29 29 MET CB C 13 32.596 0.400 . 1 . . . . A 450 MET CB . 34814 1
361 . 1 . 1 29 29 MET CG C 13 32.993 0.400 . 1 . . . . A 450 MET CG . 34814 1
362 . 1 . 1 29 29 MET N N 15 117.704 0.400 . 1 . . . . A 450 MET N . 34814 1
363 . 1 . 1 30 30 LEU H H 1 8.379 0.020 . 1 . . . . A 451 LEU H . 34814 1
364 . 1 . 1 30 30 LEU HA H 1 4.032 0.020 . 1 . . . . A 451 LEU HA . 34814 1
365 . 1 . 1 30 30 LEU HB2 H 1 1.850 0.020 . 2 . . . . A 451 LEU HB2 . 34814 1
366 . 1 . 1 30 30 LEU HB3 H 1 1.597 0.020 . 2 . . . . A 451 LEU HB3 . 34814 1
367 . 1 . 1 30 30 LEU HG H 1 1.877 0.020 . 1 . . . . A 451 LEU HG . 34814 1
368 . 1 . 1 30 30 LEU HD11 H 1 0.835 0.020 . 2 . . . . A 451 LEU HD11 . 34814 1
369 . 1 . 1 30 30 LEU HD12 H 1 0.835 0.020 . 2 . . . . A 451 LEU HD12 . 34814 1
370 . 1 . 1 30 30 LEU HD13 H 1 0.835 0.020 . 2 . . . . A 451 LEU HD13 . 34814 1
371 . 1 . 1 30 30 LEU HD21 H 1 0.881 0.020 . 2 . . . . A 451 LEU HD21 . 34814 1
372 . 1 . 1 30 30 LEU HD22 H 1 0.881 0.020 . 2 . . . . A 451 LEU HD22 . 34814 1
373 . 1 . 1 30 30 LEU HD23 H 1 0.881 0.020 . 2 . . . . A 451 LEU HD23 . 34814 1
374 . 1 . 1 30 30 LEU C C 13 178.662 0.400 . 1 . . . . A 451 LEU C . 34814 1
375 . 1 . 1 30 30 LEU CA C 13 58.395 0.400 . 1 . . . . A 451 LEU CA . 34814 1
376 . 1 . 1 30 30 LEU CB C 13 41.713 0.400 . 1 . . . . A 451 LEU CB . 34814 1
377 . 1 . 1 30 30 LEU CG C 13 27.002 0.400 . 1 . . . . A 451 LEU CG . 34814 1
378 . 1 . 1 30 30 LEU CD1 C 13 24.077 0.400 . 2 . . . . A 451 LEU CD1 . 34814 1
379 . 1 . 1 30 30 LEU CD2 C 13 25.274 0.400 . 2 . . . . A 451 LEU CD2 . 34814 1
380 . 1 . 1 30 30 LEU N N 15 118.320 0.400 . 1 . . . . A 451 LEU N . 34814 1
381 . 1 . 1 31 31 PHE H H 1 8.295 0.020 . 1 . . . . A 452 PHE H . 34814 1
382 . 1 . 1 31 31 PHE HA H 1 4.225 0.020 . 1 . . . . A 452 PHE HA . 34814 1
383 . 1 . 1 31 31 PHE HB2 H 1 3.268 0.020 . 2 . . . . A 452 PHE HB2 . 34814 1
384 . 1 . 1 31 31 PHE HB3 H 1 3.196 0.020 . 2 . . . . A 452 PHE HB3 . 34814 1
385 . 1 . 1 31 31 PHE HD1 H 1 7.173 0.020 . 1 . . . . A 452 PHE HD1 . 34814 1
386 . 1 . 1 31 31 PHE HD2 H 1 7.173 0.020 . 1 . . . . A 452 PHE HD2 . 34814 1
387 . 1 . 1 31 31 PHE HE1 H 1 7.184 0.020 . 1 . . . . A 452 PHE HE1 . 34814 1
388 . 1 . 1 31 31 PHE HE2 H 1 7.184 0.020 . 1 . . . . A 452 PHE HE2 . 34814 1
389 . 1 . 1 31 31 PHE HZ H 1 7.167 0.020 . 1 . . . . A 452 PHE HZ . 34814 1
390 . 1 . 1 31 31 PHE C C 13 177.294 0.400 . 1 . . . . A 452 PHE C . 34814 1
391 . 1 . 1 31 31 PHE CA C 13 61.467 0.400 . 1 . . . . A 452 PHE CA . 34814 1
392 . 1 . 1 31 31 PHE CB C 13 39.227 0.400 . 1 . . . . A 452 PHE CB . 34814 1
393 . 1 . 1 31 31 PHE CZ C 13 129.195 0.400 . 1 . . . . A 452 PHE CZ . 34814 1
394 . 1 . 1 31 31 PHE N N 15 118.849 0.400 . 1 . . . . A 452 PHE N . 34814 1
395 . 1 . 1 32 32 LEU H H 1 8.522 0.020 . 1 . . . . A 453 LEU H . 34814 1
396 . 1 . 1 32 32 LEU HA H 1 3.926 0.020 . 1 . . . . A 453 LEU HA . 34814 1
397 . 1 . 1 32 32 LEU HB2 H 1 2.054 0.020 . 2 . . . . A 453 LEU HB2 . 34814 1
398 . 1 . 1 32 32 LEU HB3 H 1 1.417 0.020 . 2 . . . . A 453 LEU HB3 . 34814 1
399 . 1 . 1 32 32 LEU HG H 1 2.074 0.020 . 1 . . . . A 453 LEU HG . 34814 1
400 . 1 . 1 32 32 LEU HD11 H 1 0.876 0.020 . 2 . . . . A 453 LEU HD11 . 34814 1
401 . 1 . 1 32 32 LEU HD12 H 1 0.876 0.020 . 2 . . . . A 453 LEU HD12 . 34814 1
402 . 1 . 1 32 32 LEU HD13 H 1 0.876 0.020 . 2 . . . . A 453 LEU HD13 . 34814 1
403 . 1 . 1 32 32 LEU HD21 H 1 0.863 0.020 . 2 . . . . A 453 LEU HD21 . 34814 1
404 . 1 . 1 32 32 LEU HD22 H 1 0.863 0.020 . 2 . . . . A 453 LEU HD22 . 34814 1
405 . 1 . 1 32 32 LEU HD23 H 1 0.863 0.020 . 2 . . . . A 453 LEU HD23 . 34814 1
406 . 1 . 1 32 32 LEU C C 13 178.776 0.400 . 1 . . . . A 453 LEU C . 34814 1
407 . 1 . 1 32 32 LEU CA C 13 58.200 0.400 . 1 . . . . A 453 LEU CA . 34814 1
408 . 1 . 1 32 32 LEU CB C 13 41.737 0.400 . 1 . . . . A 453 LEU CB . 34814 1
409 . 1 . 1 32 32 LEU CG C 13 26.835 0.400 . 1 . . . . A 453 LEU CG . 34814 1
410 . 1 . 1 32 32 LEU CD1 C 13 26.040 0.400 . 2 . . . . A 453 LEU CD1 . 34814 1
411 . 1 . 1 32 32 LEU CD2 C 13 23.014 0.400 . 2 . . . . A 453 LEU CD2 . 34814 1
412 . 1 . 1 32 32 LEU N N 15 118.472 0.400 . 1 . . . . A 453 LEU N . 34814 1
413 . 1 . 1 33 33 LEU H H 1 8.318 0.020 . 1 . . . . A 454 LEU H . 34814 1
414 . 1 . 1 33 33 LEU HA H 1 4.013 0.020 . 1 . . . . A 454 LEU HA . 34814 1
415 . 1 . 1 33 33 LEU HB2 H 1 1.915 0.020 . 2 . . . . A 454 LEU HB2 . 34814 1
416 . 1 . 1 33 33 LEU HB3 H 1 1.658 0.020 . 2 . . . . A 454 LEU HB3 . 34814 1
417 . 1 . 1 33 33 LEU HG H 1 1.849 0.020 . 1 . . . . A 454 LEU HG . 34814 1
418 . 1 . 1 33 33 LEU HD11 H 1 0.906 0.020 . 2 . . . . A 454 LEU HD11 . 34814 1
419 . 1 . 1 33 33 LEU HD12 H 1 0.906 0.020 . 2 . . . . A 454 LEU HD12 . 34814 1
420 . 1 . 1 33 33 LEU HD13 H 1 0.906 0.020 . 2 . . . . A 454 LEU HD13 . 34814 1
421 . 1 . 1 33 33 LEU HD21 H 1 0.883 0.020 . 2 . . . . A 454 LEU HD21 . 34814 1
422 . 1 . 1 33 33 LEU HD22 H 1 0.883 0.020 . 2 . . . . A 454 LEU HD22 . 34814 1
423 . 1 . 1 33 33 LEU HD23 H 1 0.883 0.020 . 2 . . . . A 454 LEU HD23 . 34814 1
424 . 1 . 1 33 33 LEU C C 13 178.849 0.400 . 1 . . . . A 454 LEU C . 34814 1
425 . 1 . 1 33 33 LEU CA C 13 58.175 0.400 . 1 . . . . A 454 LEU CA . 34814 1
426 . 1 . 1 33 33 LEU CB C 13 41.846 0.400 . 1 . . . . A 454 LEU CB . 34814 1
427 . 1 . 1 33 33 LEU CG C 13 27.005 0.400 . 1 . . . . A 454 LEU CG . 34814 1
428 . 1 . 1 33 33 LEU CD1 C 13 25.266 0.400 . 2 . . . . A 454 LEU CD1 . 34814 1
429 . 1 . 1 33 33 LEU CD2 C 13 24.083 0.400 . 2 . . . . A 454 LEU CD2 . 34814 1
430 . 1 . 1 33 33 LEU N N 15 118.699 0.400 . 1 . . . . A 454 LEU N . 34814 1
431 . 1 . 1 34 34 LYS H H 1 7.942 0.020 . 1 . . . . A 455 LYS H . 34814 1
432 . 1 . 1 34 34 LYS HA H 1 4.037 0.020 . 1 . . . . A 455 LYS HA . 34814 1
433 . 1 . 1 34 34 LYS HB2 H 1 2.009 0.020 . 2 . . . . A 455 LYS HB2 . 34814 1
434 . 1 . 1 34 34 LYS HB3 H 1 1.945 0.020 . 2 . . . . A 455 LYS HB3 . 34814 1
435 . 1 . 1 34 34 LYS HG2 H 1 1.528 0.020 . 2 . . . . A 455 LYS HG2 . 34814 1
436 . 1 . 1 34 34 LYS HG3 H 1 1.487 0.020 . 2 . . . . A 455 LYS HG3 . 34814 1
437 . 1 . 1 34 34 LYS HD2 H 1 1.748 0.020 . 2 . . . . A 455 LYS HD2 . 34814 1
438 . 1 . 1 34 34 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 455 LYS HD3 . 34814 1
439 . 1 . 1 34 34 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 455 LYS HE2 . 34814 1
440 . 1 . 1 34 34 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 455 LYS HE3 . 34814 1
441 . 1 . 1 34 34 LYS C C 13 179.098 0.400 . 1 . . . . A 455 LYS C . 34814 1
442 . 1 . 1 34 34 LYS CA C 13 59.083 0.400 . 1 . . . . A 455 LYS CA . 34814 1
443 . 1 . 1 34 34 LYS CB C 13 32.111 0.400 . 1 . . . . A 455 LYS CB . 34814 1
444 . 1 . 1 34 34 LYS CG C 13 25.239 0.400 . 1 . . . . A 455 LYS CG . 34814 1
445 . 1 . 1 34 34 LYS CD C 13 29.338 0.400 . 1 . . . . A 455 LYS CD . 34814 1
446 . 1 . 1 34 34 LYS CE C 13 42.048 0.400 . 1 . . . . A 455 LYS CE . 34814 1
447 . 1 . 1 34 34 LYS N N 15 118.880 0.400 . 1 . . . . A 455 LYS N . 34814 1
448 . 1 . 1 35 35 LEU H H 1 8.114 0.020 . 1 . . . . A 456 LEU H . 34814 1
449 . 1 . 1 35 35 LEU HA H 1 4.044 0.020 . 1 . . . . A 456 LEU HA . 34814 1
450 . 1 . 1 35 35 LEU HB2 H 1 1.548 0.020 . 2 . . . . A 456 LEU HB2 . 34814 1
451 . 1 . 1 35 35 LEU HB3 H 1 1.676 0.020 . 2 . . . . A 456 LEU HB3 . 34814 1
452 . 1 . 1 35 35 LEU HG H 1 1.597 0.020 . 1 . . . . A 456 LEU HG . 34814 1
453 . 1 . 1 35 35 LEU HD11 H 1 0.762 0.020 . 2 . . . . A 456 LEU HD11 . 34814 1
454 . 1 . 1 35 35 LEU HD12 H 1 0.762 0.020 . 2 . . . . A 456 LEU HD12 . 34814 1
455 . 1 . 1 35 35 LEU HD13 H 1 0.762 0.020 . 2 . . . . A 456 LEU HD13 . 34814 1
456 . 1 . 1 35 35 LEU HD21 H 1 0.794 0.020 . 2 . . . . A 456 LEU HD21 . 34814 1
457 . 1 . 1 35 35 LEU HD22 H 1 0.794 0.020 . 2 . . . . A 456 LEU HD22 . 34814 1
458 . 1 . 1 35 35 LEU HD23 H 1 0.794 0.020 . 2 . . . . A 456 LEU HD23 . 34814 1
459 . 1 . 1 35 35 LEU C C 13 179.098 0.400 . 1 . . . . A 456 LEU C . 34814 1
460 . 1 . 1 35 35 LEU CA C 13 57.613 0.400 . 1 . . . . A 456 LEU CA . 34814 1
461 . 1 . 1 35 35 LEU CB C 13 42.062 0.400 . 1 . . . . A 456 LEU CB . 34814 1
462 . 1 . 1 35 35 LEU CG C 13 26.785 0.400 . 1 . . . . A 456 LEU CG . 34814 1
463 . 1 . 1 35 35 LEU CD1 C 13 25.121 0.400 . 2 . . . . A 456 LEU CD1 . 34814 1
464 . 1 . 1 35 35 LEU CD2 C 13 24.065 0.400 . 2 . . . . A 456 LEU CD2 . 34814 1
465 . 1 . 1 35 35 LEU N N 15 119.467 0.400 . 1 . . . . A 456 LEU N . 34814 1
466 . 1 . 1 36 36 ALA H H 1 8.311 0.020 . 1 . . . . A 457 ALA H . 34814 1
467 . 1 . 1 36 36 ALA HA H 1 4.081 0.020 . 1 . . . . A 457 ALA HA . 34814 1
468 . 1 . 1 36 36 ALA HB1 H 1 1.496 0.020 . 1 . . . . A 457 ALA HB1 . 34814 1
469 . 1 . 1 36 36 ALA HB2 H 1 1.496 0.020 . 1 . . . . A 457 ALA HB2 . 34814 1
470 . 1 . 1 36 36 ALA HB3 H 1 1.496 0.020 . 1 . . . . A 457 ALA HB3 . 34814 1
471 . 1 . 1 36 36 ALA C C 13 179.056 0.400 . 1 . . . . A 457 ALA C . 34814 1
472 . 1 . 1 36 36 ALA CA C 13 54.510 0.400 . 1 . . . . A 457 ALA CA . 34814 1
473 . 1 . 1 36 36 ALA CB C 13 18.570 0.400 . 1 . . . . A 457 ALA CB . 34814 1
474 . 1 . 1 36 36 ALA N N 15 120.724 0.400 . 1 . . . . A 457 ALA N . 34814 1
475 . 1 . 1 37 37 ARG H H 1 7.852 0.020 . 1 . . . . A 458 ARG H . 34814 1
476 . 1 . 1 37 37 ARG HA H 1 4.166 0.020 . 1 . . . . A 458 ARG HA . 34814 1
477 . 1 . 1 37 37 ARG HB2 H 1 1.924 0.020 . 2 . . . . A 458 ARG HB2 . 34814 1
478 . 1 . 1 37 37 ARG HB3 H 1 1.881 0.020 . 2 . . . . A 458 ARG HB3 . 34814 1
479 . 1 . 1 37 37 ARG HG2 H 1 1.732 0.020 . 2 . . . . A 458 ARG HG2 . 34814 1
480 . 1 . 1 37 37 ARG HG3 H 1 1.664 0.020 . 2 . . . . A 458 ARG HG3 . 34814 1
481 . 1 . 1 37 37 ARG HD2 H 1 3.187 0.020 . 2 . . . . A 458 ARG HD2 . 34814 1
482 . 1 . 1 37 37 ARG HD3 H 1 3.187 0.020 . 2 . . . . A 458 ARG HD3 . 34814 1
483 . 1 . 1 37 37 ARG C C 13 177.252 0.400 . 1 . . . . A 458 ARG C . 34814 1
484 . 1 . 1 37 37 ARG CA C 13 57.805 0.400 . 1 . . . . A 458 ARG CA . 34814 1
485 . 1 . 1 37 37 ARG CB C 13 30.326 0.400 . 1 . . . . A 458 ARG CB . 34814 1
486 . 1 . 1 37 37 ARG CG C 13 27.575 0.400 . 1 . . . . A 458 ARG CG . 34814 1
487 . 1 . 1 37 37 ARG CD C 13 43.534 0.400 . 1 . . . . A 458 ARG CD . 34814 1
488 . 1 . 1 37 37 ARG N N 15 116.481 0.400 . 1 . . . . A 458 ARG N . 34814 1
489 . 1 . 1 38 38 HIS H H 1 7.986 0.020 . 1 . . . . A 459 HIS H . 34814 1
490 . 1 . 1 38 38 HIS HA H 1 4.610 0.020 . 1 . . . . A 459 HIS HA . 34814 1
491 . 1 . 1 38 38 HIS HB2 H 1 3.356 0.020 . 2 . . . . A 459 HIS HB2 . 34814 1
492 . 1 . 1 38 38 HIS HB3 H 1 3.194 0.020 . 2 . . . . A 459 HIS HB3 . 34814 1
493 . 1 . 1 38 38 HIS HD2 H 1 7.201 0.020 . 1 . . . . A 459 HIS HD2 . 34814 1
494 . 1 . 1 38 38 HIS HE1 H 1 8.382 0.020 . 1 . . . . A 459 HIS HE1 . 34814 1
495 . 1 . 1 38 38 HIS C C 13 175.614 0.400 . 1 . . . . A 459 HIS C . 34814 1
496 . 1 . 1 38 38 HIS CA C 13 57.130 0.400 . 1 . . . . A 459 HIS CA . 34814 1
497 . 1 . 1 38 38 HIS CB C 13 30.101 0.400 . 1 . . . . A 459 HIS CB . 34814 1
498 . 1 . 1 38 38 HIS CD2 C 13 120.200 0.400 . 1 . . . . A 459 HIS CD2 . 34814 1
499 . 1 . 1 38 38 HIS CE1 C 13 137.589 0.400 . 1 . . . . A 459 HIS CE1 . 34814 1
500 . 1 . 1 38 38 HIS N N 15 117.869 0.400 . 1 . . . . A 459 HIS N . 34814 1
501 . 1 . 1 39 39 SER H H 1 7.940 0.020 . 1 . . . . A 460 SER H . 34814 1
502 . 1 . 1 39 39 SER HA H 1 4.425 0.020 . 1 . . . . A 460 SER HA . 34814 1
503 . 1 . 1 39 39 SER HB2 H 1 3.926 0.020 . 2 . . . . A 460 SER HB2 . 34814 1
504 . 1 . 1 39 39 SER HB3 H 1 3.877 0.020 . 2 . . . . A 460 SER HB3 . 34814 1
505 . 1 . 1 39 39 SER C C 13 174.588 0.400 . 1 . . . . A 460 SER C . 34814 1
506 . 1 . 1 39 39 SER CA C 13 59.315 0.400 . 1 . . . . A 460 SER CA . 34814 1
507 . 1 . 1 39 39 SER CB C 13 64.358 0.400 . 1 . . . . A 460 SER CB . 34814 1
508 . 1 . 1 39 39 SER N N 15 115.290 0.400 . 1 . . . . A 460 SER N . 34814 1
509 . 1 . 1 40 40 LYS H H 1 8.295 0.020 . 1 . . . . A 461 LYS H . 34814 1
510 . 1 . 1 40 40 LYS HA H 1 4.261 0.020 . 1 . . . . A 461 LYS HA . 34814 1
511 . 1 . 1 40 40 LYS HB2 H 1 1.753 0.020 . 2 . . . . A 461 LYS HB2 . 34814 1
512 . 1 . 1 40 40 LYS HB3 H 1 1.753 0.020 . 2 . . . . A 461 LYS HB3 . 34814 1
513 . 1 . 1 40 40 LYS HG2 H 1 1.304 0.020 . 2 . . . . A 461 LYS HG2 . 34814 1
514 . 1 . 1 40 40 LYS HG3 H 1 1.304 0.020 . 2 . . . . A 461 LYS HG3 . 34814 1
515 . 1 . 1 40 40 LYS HD2 H 1 1.641 0.020 . 2 . . . . A 461 LYS HD2 . 34814 1
516 . 1 . 1 40 40 LYS HD3 H 1 1.641 0.020 . 2 . . . . A 461 LYS HD3 . 34814 1
517 . 1 . 1 40 40 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 461 LYS HE2 . 34814 1
518 . 1 . 1 40 40 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 461 LYS HE3 . 34814 1
519 . 1 . 1 40 40 LYS C C 13 176.558 0.400 . 1 . . . . A 461 LYS C . 34814 1
520 . 1 . 1 40 40 LYS CA C 13 56.851 0.400 . 1 . . . . A 461 LYS CA . 34814 1
521 . 1 . 1 40 40 LYS CB C 13 32.254 0.400 . 1 . . . . A 461 LYS CB . 34814 1
522 . 1 . 1 40 40 LYS CG C 13 24.736 0.400 . 1 . . . . A 461 LYS CG . 34814 1
523 . 1 . 1 40 40 LYS CD C 13 29.072 0.400 . 1 . . . . A 461 LYS CD . 34814 1
524 . 1 . 1 40 40 LYS CE C 13 42.243 0.400 . 1 . . . . A 461 LYS CE . 34814 1
525 . 1 . 1 40 40 LYS N N 15 120.871 0.400 . 1 . . . . A 461 LYS N . 34814 1
526 . 1 . 1 41 41 PHE H H 1 8.089 0.020 . 1 . . . . A 462 PHE H . 34814 1
527 . 1 . 1 41 41 PHE HA H 1 4.552 0.020 . 1 . . . . A 462 PHE HA . 34814 1
528 . 1 . 1 41 41 PHE HB2 H 1 3.206 0.020 . 2 . . . . A 462 PHE HB2 . 34814 1
529 . 1 . 1 41 41 PHE HB3 H 1 3.018 0.020 . 2 . . . . A 462 PHE HB3 . 34814 1
530 . 1 . 1 41 41 PHE HD1 H 1 7.281 0.020 . 1 . . . . A 462 PHE HD1 . 34814 1
531 . 1 . 1 41 41 PHE HD2 H 1 7.281 0.020 . 1 . . . . A 462 PHE HD2 . 34814 1
532 . 1 . 1 41 41 PHE HE1 H 1 7.329 0.020 . 1 . . . . A 462 PHE HE1 . 34814 1
533 . 1 . 1 41 41 PHE HE2 H 1 7.329 0.020 . 1 . . . . A 462 PHE HE2 . 34814 1
534 . 1 . 1 41 41 PHE HZ H 1 7.248 0.020 . 1 . . . . A 462 PHE HZ . 34814 1
535 . 1 . 1 41 41 PHE C C 13 176.018 0.400 . 1 . . . . A 462 PHE C . 34814 1
536 . 1 . 1 41 41 PHE CA C 13 58.361 0.400 . 1 . . . . A 462 PHE CA . 34814 1
537 . 1 . 1 41 41 PHE CB C 13 39.487 0.400 . 1 . . . . A 462 PHE CB . 34814 1
538 . 1 . 1 41 41 PHE CZ C 13 129.490 0.400 . 1 . . . . A 462 PHE CZ . 34814 1
539 . 1 . 1 41 41 PHE N N 15 118.940 0.400 . 1 . . . . A 462 PHE N . 34814 1
540 . 1 . 1 42 42 GLY H H 1 8.143 0.020 . 1 . . . . A 463 GLY H . 34814 1
541 . 1 . 1 42 42 GLY HA2 H 1 3.911 0.020 . 2 . . . . A 463 GLY HA2 . 34814 1
542 . 1 . 1 42 42 GLY HA3 H 1 3.911 0.020 . 2 . . . . A 463 GLY HA3 . 34814 1
543 . 1 . 1 42 42 GLY C C 13 174.100 0.400 . 1 . . . . A 463 GLY C . 34814 1
544 . 1 . 1 42 42 GLY CA C 13 45.565 0.400 . 1 . . . . A 463 GLY CA . 34814 1
545 . 1 . 1 42 42 GLY N N 15 109.066 0.400 . 1 . . . . A 463 GLY N . 34814 1
546 . 1 . 1 43 43 MET H H 1 8.011 0.020 . 1 . . . . A 464 MET H . 34814 1
547 . 1 . 1 43 43 MET HA H 1 4.485 0.020 . 1 . . . . A 464 MET HA . 34814 1
548 . 1 . 1 43 43 MET HB2 H 1 2.018 0.020 . 2 . . . . A 464 MET HB2 . 34814 1
549 . 1 . 1 43 43 MET HB3 H 1 2.150 0.020 . 2 . . . . A 464 MET HB3 . 34814 1
550 . 1 . 1 43 43 MET HG2 H 1 2.609 0.020 . 2 . . . . A 464 MET HG2 . 34814 1
551 . 1 . 1 43 43 MET HG3 H 1 2.546 0.020 . 2 . . . . A 464 MET HG3 . 34814 1
552 . 1 . 1 43 43 MET C C 13 176.081 0.400 . 1 . . . . A 464 MET C . 34814 1
553 . 1 . 1 43 43 MET CA C 13 55.735 0.400 . 1 . . . . A 464 MET CA . 34814 1
554 . 1 . 1 43 43 MET CB C 13 33.221 0.400 . 1 . . . . A 464 MET CB . 34814 1
555 . 1 . 1 43 43 MET CG C 13 32.311 0.400 . 1 . . . . A 464 MET CG . 34814 1
556 . 1 . 1 43 43 MET N N 15 119.174 0.400 . 1 . . . . A 464 MET N . 34814 1
557 . 1 . 1 44 44 LYS H H 1 8.277 0.020 . 1 . . . . A 465 LYS H . 34814 1
558 . 1 . 1 44 44 LYS HA H 1 4.377 0.020 . 1 . . . . A 465 LYS HA . 34814 1
559 . 1 . 1 44 44 LYS HB2 H 1 1.903 0.020 . 2 . . . . A 465 LYS HB2 . 34814 1
560 . 1 . 1 44 44 LYS HB3 H 1 1.789 0.020 . 2 . . . . A 465 LYS HB3 . 34814 1
561 . 1 . 1 44 44 LYS HG2 H 1 1.478 0.020 . 2 . . . . A 465 LYS HG2 . 34814 1
562 . 1 . 1 44 44 LYS HG3 H 1 1.478 0.020 . 2 . . . . A 465 LYS HG3 . 34814 1
563 . 1 . 1 44 44 LYS HD2 H 1 1.703 0.020 . 2 . . . . A 465 LYS HD2 . 34814 1
564 . 1 . 1 44 44 LYS HD3 H 1 1.703 0.020 . 2 . . . . A 465 LYS HD3 . 34814 1
565 . 1 . 1 44 44 LYS HE2 H 1 3.026 0.020 . 2 . . . . A 465 LYS HE2 . 34814 1
566 . 1 . 1 44 44 LYS HE3 H 1 3.026 0.020 . 2 . . . . A 465 LYS HE3 . 34814 1
567 . 1 . 1 44 44 LYS C C 13 175.967 0.400 . 1 . . . . A 465 LYS C . 34814 1
568 . 1 . 1 44 44 LYS CA C 13 56.386 0.400 . 1 . . . . A 465 LYS CA . 34814 1
569 . 1 . 1 44 44 LYS CB C 13 33.276 0.400 . 1 . . . . A 465 LYS CB . 34814 1
570 . 1 . 1 44 44 LYS CG C 13 24.746 0.400 . 1 . . . . A 465 LYS CG . 34814 1
571 . 1 . 1 44 44 LYS CD C 13 29.110 0.400 . 1 . . . . A 465 LYS CD . 34814 1
572 . 1 . 1 44 44 LYS CE C 13 42.285 0.400 . 1 . . . . A 465 LYS CE . 34814 1
573 . 1 . 1 44 44 LYS N N 15 122.130 0.400 . 1 . . . . A 465 LYS N . 34814 1
574 . 1 . 1 45 45 GLY H H 1 7.921 0.020 . 1 . . . . A 466 GLY H . 34814 1
575 . 1 . 1 45 45 GLY HA2 H 1 3.767 0.020 . 2 . . . . A 466 GLY HA2 . 34814 1
576 . 1 . 1 45 45 GLY HA3 H 1 3.767 0.020 . 2 . . . . A 466 GLY HA3 . 34814 1
577 . 1 . 1 45 45 GLY CA C 13 46.274 0.400 . 1 . . . . A 466 GLY CA . 34814 1
578 . 1 . 1 45 45 GLY N N 15 116.205 0.400 . 1 . . . . A 466 GLY N . 34814 1
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