Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18535
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 18535 1
2 '3D HNCACB' . . . 18535 1
4 '3D HNCO' . . . 18535 1
5 '3D HCCH-TOCSY' . . . 18535 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER C C 13 174.34 0.30 . 1 . . . A 365 SER C . 18535 1
2 . 1 1 2 2 SER CA C 13 58.46 0.30 . 1 . . . A 365 SER CA . 18535 1
3 . 1 1 2 2 SER CB C 13 63.78 0.30 . 1 . . . A 365 SER CB . 18535 1
4 . 1 1 3 3 LEU H H 1 8.32 0.02 . 1 . . . A 366 LEU H . 18535 1
5 . 1 1 3 3 LEU HA H 1 4.43 0.02 . 1 . . . A 366 LEU HA . 18535 1
6 . 1 1 3 3 LEU HB2 H 1 1.57 0.02 . 2 . . . A 366 LEU HB2 . 18535 1
7 . 1 1 3 3 LEU HB3 H 1 1.54 0.02 . 2 . . . A 366 LEU HB3 . 18535 1
8 . 1 1 3 3 LEU HG H 1 1.53 0.02 . 1 . . . A 366 LEU HG . 18535 1
9 . 1 1 3 3 LEU HD11 H 1 0.88 0.02 . 2 . . . A 366 LEU HD11 . 18535 1
10 . 1 1 3 3 LEU HD12 H 1 0.88 0.02 . 2 . . . A 366 LEU HD12 . 18535 1
11 . 1 1 3 3 LEU HD13 H 1 0.88 0.02 . 2 . . . A 366 LEU HD13 . 18535 1
12 . 1 1 3 3 LEU HD21 H 1 0.84 0.02 . 2 . . . A 366 LEU HD21 . 18535 1
13 . 1 1 3 3 LEU HD22 H 1 0.84 0.02 . 2 . . . A 366 LEU HD22 . 18535 1
14 . 1 1 3 3 LEU HD23 H 1 0.84 0.02 . 2 . . . A 366 LEU HD23 . 18535 1
15 . 1 1 3 3 LEU C C 13 176.49 0.30 . 1 . . . A 366 LEU C . 18535 1
16 . 1 1 3 3 LEU CA C 13 55.81 0.30 . 1 . . . A 366 LEU CA . 18535 1
17 . 1 1 3 3 LEU CB C 13 43.06 0.30 . 1 . . . A 366 LEU CB . 18535 1
18 . 1 1 3 3 LEU CG C 13 27.39 0.30 . 1 . . . A 366 LEU CG . 18535 1
19 . 1 1 3 3 LEU CD1 C 13 25.03 0.30 . 1 . . . A 366 LEU CD1 . 18535 1
20 . 1 1 3 3 LEU CD2 C 13 25.03 0.30 . 1 . . . A 366 LEU CD2 . 18535 1
21 . 1 1 3 3 LEU N N 15 124.11 0.30 . 1 . . . A 366 LEU N . 18535 1
22 . 1 1 4 4 ASP H H 1 8.44 0.02 . 1 . . . A 367 ASP H . 18535 1
23 . 1 1 4 4 ASP HA H 1 4.71 0.02 . 1 . . . A 367 ASP HA . 18535 1
24 . 1 1 4 4 ASP HB2 H 1 2.55 0.02 . 2 . . . A 367 ASP HB2 . 18535 1
25 . 1 1 4 4 ASP HB3 H 1 2.77 0.02 . 2 . . . A 367 ASP HB3 . 18535 1
26 . 1 1 4 4 ASP C C 13 176.16 0.30 . 1 . . . A 367 ASP C . 18535 1
27 . 1 1 4 4 ASP CA C 13 53.96 0.30 . 1 . . . A 367 ASP CA . 18535 1
28 . 1 1 4 4 ASP CB C 13 40.42 0.30 . 1 . . . A 367 ASP CB . 18535 1
29 . 1 1 4 4 ASP N N 15 122.58 0.30 . 1 . . . A 367 ASP N . 18535 1
30 . 1 1 5 5 MET H H 1 8.26 0.02 . 1 . . . A 368 MET H . 18535 1
31 . 1 1 5 5 MET HA H 1 4.42 0.02 . 1 . . . A 368 MET HA . 18535 1
32 . 1 1 5 5 MET HB2 H 1 1.97 0.02 . 2 . . . A 368 MET HB2 . 18535 1
33 . 1 1 5 5 MET HB3 H 1 2.51 0.02 . 2 . . . A 368 MET HB3 . 18535 1
34 . 1 1 5 5 MET C C 13 176.42 0.30 . 1 . . . A 368 MET C . 18535 1
35 . 1 1 5 5 MET CA C 13 55.44 0.30 . 1 . . . A 368 MET CA . 18535 1
36 . 1 1 5 5 MET CB C 13 31.95 0.30 . 1 . . . A 368 MET CB . 18535 1
37 . 1 1 5 5 MET N N 15 121.43 0.30 . 1 . . . A 368 MET N . 18535 1
38 . 1 1 6 6 ASN H H 1 8.25 0.02 . 1 . . . A 369 ASN H . 18535 1
39 . 1 1 6 6 ASN HA H 1 4.71 0.02 . 1 . . . A 369 ASN HA . 18535 1
40 . 1 1 6 6 ASN HB2 H 1 2.81 0.02 . 2 . . . A 369 ASN HB2 . 18535 1
41 . 1 1 6 6 ASN HB3 H 1 2.95 0.02 . 2 . . . A 369 ASN HB3 . 18535 1
42 . 1 1 6 6 ASN C C 13 176.22 0.30 . 1 . . . A 369 ASN C . 18535 1
43 . 1 1 6 6 ASN CA C 13 52.85 0.30 . 1 . . . A 369 ASN CA . 18535 1
44 . 1 1 6 6 ASN CB C 13 39.3 0.30 . 1 . . . A 369 ASN CB . 18535 1
45 . 1 1 6 6 ASN N N 15 118.94 0.30 . 1 . . . A 369 ASN N . 18535 1
46 . 1 1 7 7 ALA H H 1 8.31 0.02 . 1 . . . A 370 ALA H . 18535 1
47 . 1 1 7 7 ALA HA H 1 3.97 0.02 . 1 . . . A 370 ALA HA . 18535 1
48 . 1 1 7 7 ALA HB1 H 1 1.46 0.02 . 1 . . . A 370 ALA HB1 . 18535 1
49 . 1 1 7 7 ALA HB2 H 1 1.46 0.02 . 1 . . . A 370 ALA HB2 . 18535 1
50 . 1 1 7 7 ALA HB3 H 1 1.46 0.02 . 1 . . . A 370 ALA HB3 . 18535 1
51 . 1 1 7 7 ALA C C 13 179.14 0.30 . 1 . . . A 370 ALA C . 18535 1
52 . 1 1 7 7 ALA CA C 13 56.39 0.30 . 1 . . . A 370 ALA CA . 18535 1
53 . 1 1 7 7 ALA CB C 13 20.18 0.30 . 1 . . . A 370 ALA CB . 18535 1
54 . 1 1 7 7 ALA N N 15 122.77 0.30 . 1 . . . A 370 ALA N . 18535 1
55 . 1 1 8 8 LYS H H 1 7.92 0.02 . 1 . . . A 371 LYS H . 18535 1
56 . 1 1 8 8 LYS HA H 1 3.87 0.02 . 1 . . . A 371 LYS HA . 18535 1
57 . 1 1 8 8 LYS HB2 H 1 1.74 0.02 . 2 . . . A 371 LYS HB2 . 18535 1
58 . 1 1 8 8 LYS HB3 H 1 1.74 0.02 . 2 . . . A 371 LYS HB3 . 18535 1
59 . 1 1 8 8 LYS HD2 H 1 1.59 0.02 . 2 . . . A 371 LYS HD2 . 18535 1
60 . 1 1 8 8 LYS HD3 H 1 1.99 0.02 . 2 . . . A 371 LYS HD3 . 18535 1
61 . 1 1 8 8 LYS C C 13 180.46 0.30 . 1 . . . A 371 LYS C . 18535 1
62 . 1 1 8 8 LYS CA C 13 60.26 0.30 . 1 . . . A 371 LYS CA . 18535 1
63 . 1 1 8 8 LYS CB C 13 32.08 0.30 . 1 . . . A 371 LYS CB . 18535 1
64 . 1 1 8 8 LYS CE C 13 41.08 0.30 . 1 . . . A 371 LYS CE . 18535 1
65 . 1 1 8 8 LYS N N 15 114.27 0.30 . 1 . . . A 371 LYS N . 18535 1
66 . 1 1 9 9 ARG H H 1 7.63 0.02 . 1 . . . A 372 ARG H . 18535 1
67 . 1 1 9 9 ARG HA H 1 4.09 0.02 . 1 . . . A 372 ARG HA . 18535 1
68 . 1 1 9 9 ARG HB2 H 1 1.89 0.02 . 2 . . . A 372 ARG HB2 . 18535 1
69 . 1 1 9 9 ARG HB3 H 1 1.89 0.02 . 2 . . . A 372 ARG HB3 . 18535 1
70 . 1 1 9 9 ARG HG2 H 1 1.74 0.02 . 2 . . . A 372 ARG HG2 . 18535 1
71 . 1 1 9 9 ARG HG3 H 1 1.74 0.02 . 2 . . . A 372 ARG HG3 . 18535 1
72 . 1 1 9 9 ARG HD2 H 1 3.18 0.02 . 2 . . . A 372 ARG HD2 . 18535 1
73 . 1 1 9 9 ARG HD3 H 1 3.18 0.02 . 2 . . . A 372 ARG HD3 . 18535 1
74 . 1 1 9 9 ARG C C 13 179.21 0.30 . 1 . . . A 372 ARG C . 18535 1
75 . 1 1 9 9 ARG CA C 13 59.11 0.30 . 1 . . . A 372 ARG CA . 18535 1
76 . 1 1 9 9 ARG CB C 13 29.81 0.30 . 1 . . . A 372 ARG CB . 18535 1
77 . 1 1 9 9 ARG CG C 13 27.58 0.30 . 1 . . . A 372 ARG CG . 18535 1
78 . 1 1 9 9 ARG CD C 13 43.12 0.30 . 1 . . . A 372 ARG CD . 18535 1
79 . 1 1 9 9 ARG N N 15 121.09 0.30 . 1 . . . A 372 ARG N . 18535 1
80 . 1 1 10 10 GLN H H 1 8.5 0.02 . 1 . . . A 373 GLN H . 18535 1
81 . 1 1 10 10 GLN HA H 1 4.07 0.02 . 1 . . . A 373 GLN HA . 18535 1
82 . 1 1 10 10 GLN HB2 H 1 2.01 0.02 . 2 . . . A 373 GLN HB2 . 18535 1
83 . 1 1 10 10 GLN HB3 H 1 2.1 0.02 . 2 . . . A 373 GLN HB3 . 18535 1
84 . 1 1 10 10 GLN HG2 H 1 2.31 0.02 . 2 . . . A 373 GLN HG2 . 18535 1
85 . 1 1 10 10 GLN HG3 H 1 2.31 0.02 . 2 . . . A 373 GLN HG3 . 18535 1
86 . 1 1 10 10 GLN C C 13 178.77 0.30 . 1 . . . A 373 GLN C . 18535 1
87 . 1 1 10 10 GLN CA C 13 58.85 0.30 . 1 . . . A 373 GLN CA . 18535 1
88 . 1 1 10 10 GLN CB C 13 28.47 0.30 . 1 . . . A 373 GLN CB . 18535 1
89 . 1 1 10 10 GLN CG C 13 33.32 0.30 . 1 . . . A 373 GLN CG . 18535 1
90 . 1 1 10 10 GLN N N 15 121.42 0.30 . 1 . . . A 373 GLN N . 18535 1
91 . 1 1 11 11 LEU H H 1 8.38 0.02 . 1 . . . A 374 LEU H . 18535 1
92 . 1 1 11 11 LEU HA H 1 4.03 0.02 . 1 . . . A 374 LEU HA . 18535 1
93 . 1 1 11 11 LEU HB2 H 1 1.43 0.02 . 2 . . . A 374 LEU HB2 . 18535 1
94 . 1 1 11 11 LEU HB3 H 1 1.98 0.02 . 2 . . . A 374 LEU HB3 . 18535 1
95 . 1 1 11 11 LEU HG H 1 1.29 0.02 . 1 . . . A 374 LEU HG . 18535 1
96 . 1 1 11 11 LEU HD11 H 1 0.9 0.02 . 2 . . . A 374 LEU HD11 . 18535 1
97 . 1 1 11 11 LEU HD12 H 1 0.9 0.02 . 2 . . . A 374 LEU HD12 . 18535 1
98 . 1 1 11 11 LEU HD13 H 1 0.9 0.02 . 2 . . . A 374 LEU HD13 . 18535 1
99 . 1 1 11 11 LEU HD21 H 1 0.77 0.02 . 2 . . . A 374 LEU HD21 . 18535 1
100 . 1 1 11 11 LEU HD22 H 1 0.77 0.02 . 2 . . . A 374 LEU HD22 . 18535 1
101 . 1 1 11 11 LEU HD23 H 1 0.77 0.02 . 2 . . . A 374 LEU HD23 . 18535 1
102 . 1 1 11 11 LEU C C 13 178.01 0.30 . 1 . . . A 374 LEU C . 18535 1
103 . 1 1 11 11 LEU CA C 13 58.72 0.30 . 1 . . . A 374 LEU CA . 18535 1
104 . 1 1 11 11 LEU CB C 13 42 0.30 . 1 . . . A 374 LEU CB . 18535 1
105 . 1 1 11 11 LEU CG C 13 28.14 0.30 . 1 . . . A 374 LEU CG . 18535 1
106 . 1 1 11 11 LEU CD1 C 13 26.72 0.30 . 1 . . . A 374 LEU CD1 . 18535 1
107 . 1 1 11 11 LEU CD2 C 13 23.89 0.30 . 1 . . . A 374 LEU CD2 . 18535 1
108 . 1 1 11 11 LEU N N 15 119.83 0.30 . 1 . . . A 374 LEU N . 18535 1
109 . 1 1 12 12 TYR H H 1 7.86 0.02 . 1 . . . A 375 TYR H . 18535 1
110 . 1 1 12 12 TYR HA H 1 3.55 0.02 . 1 . . . A 375 TYR HA . 18535 1
111 . 1 1 12 12 TYR HB2 H 1 3.07 0.02 . 2 . . . A 375 TYR HB2 . 18535 1
112 . 1 1 12 12 TYR HB3 H 1 3.07 0.02 . 2 . . . A 375 TYR HB3 . 18535 1
113 . 1 1 12 12 TYR HD1 H 1 7.17 0.02 . 3 . . . A 375 TYR HD1 . 18535 1
114 . 1 1 12 12 TYR HD2 H 1 7.17 0.02 . 3 . . . A 375 TYR HD2 . 18535 1
115 . 1 1 12 12 TYR HE1 H 1 7.04 0.02 . 3 . . . A 375 TYR HE1 . 18535 1
116 . 1 1 12 12 TYR HE2 H 1 7.04 0.02 . 3 . . . A 375 TYR HE2 . 18535 1
117 . 1 1 12 12 TYR C C 13 178.64 0.30 . 1 . . . A 375 TYR C . 18535 1
118 . 1 1 12 12 TYR CA C 13 62.43 0.30 . 1 . . . A 375 TYR CA . 18535 1
119 . 1 1 12 12 TYR CB C 13 38.09 0.30 . 1 . . . A 375 TYR CB . 18535 1
120 . 1 1 12 12 TYR N N 15 118.1 0.30 . 1 . . . A 375 TYR N . 18535 1
121 . 1 1 13 13 SER H H 1 8.45 0.02 . 1 . . . A 376 SER H . 18535 1
122 . 1 1 13 13 SER HA H 1 4.24 0.02 . 1 . . . A 376 SER HA . 18535 1
123 . 1 1 13 13 SER HB2 H 1 4.04 0.02 . 2 . . . A 376 SER HB2 . 18535 1
124 . 1 1 13 13 SER HB3 H 1 4.04 0.02 . 2 . . . A 376 SER HB3 . 18535 1
125 . 1 1 13 13 SER C C 13 175.73 0.30 . 1 . . . A 376 SER C . 18535 1
126 . 1 1 13 13 SER CA C 13 61.56 0.30 . 1 . . . A 376 SER CA . 18535 1
127 . 1 1 13 13 SER CB C 13 62.85 0.30 . 1 . . . A 376 SER CB . 18535 1
128 . 1 1 13 13 SER N N 15 114.88 0.30 . 1 . . . A 376 SER N . 18535 1
129 . 1 1 14 14 LEU H H 1 7.54 0.02 . 1 . . . A 377 LEU H . 18535 1
130 . 1 1 14 14 LEU HA H 1 4.31 0.02 . 1 . . . A 377 LEU HA . 18535 1
131 . 1 1 14 14 LEU HB2 H 1 1.48 0.02 . 2 . . . A 377 LEU HB2 . 18535 1
132 . 1 1 14 14 LEU HB3 H 1 1.88 0.02 . 2 . . . A 377 LEU HB3 . 18535 1
133 . 1 1 14 14 LEU HG H 1 1.49 0.02 . 1 . . . A 377 LEU HG . 18535 1
134 . 1 1 14 14 LEU HD11 H 1 0.89 0.02 . 2 . . . A 377 LEU HD11 . 18535 1
135 . 1 1 14 14 LEU HD12 H 1 0.89 0.02 . 2 . . . A 377 LEU HD12 . 18535 1
136 . 1 1 14 14 LEU HD13 H 1 0.89 0.02 . 2 . . . A 377 LEU HD13 . 18535 1
137 . 1 1 14 14 LEU C C 13 178.48 0.30 . 1 . . . A 377 LEU C . 18535 1
138 . 1 1 14 14 LEU CA C 13 57.29 0.30 . 1 . . . A 377 LEU CA . 18535 1
139 . 1 1 14 14 LEU CB C 13 41.65 0.30 . 1 . . . A 377 LEU CB . 18535 1
140 . 1 1 14 14 LEU CG C 13 26.85 0.30 . 1 . . . A 377 LEU CG . 18535 1
141 . 1 1 14 14 LEU CD1 C 13 25.99 0.30 . 1 . . . A 377 LEU CD1 . 18535 1
142 . 1 1 14 14 LEU CD2 C 13 23.27 0.30 . 1 . . . A 377 LEU CD2 . 18535 1
143 . 1 1 14 14 LEU N N 15 120.78 0.30 . 1 . . . A 377 LEU N . 18535 1
144 . 1 1 15 15 ILE H H 1 7.43 0.02 . 1 . . . A 378 ILE H . 18535 1
145 . 1 1 15 15 ILE HA H 1 4.55 0.02 . 1 . . . A 378 ILE HA . 18535 1
146 . 1 1 15 15 ILE HB H 1 2.05 0.02 . 1 . . . A 378 ILE HB . 18535 1
147 . 1 1 15 15 ILE HG12 H 1 0.75 0.02 . 9 . . . A 378 ILE HG12 . 18535 1
148 . 1 1 15 15 ILE HG13 H 1 0.92 0.02 . 9 . . . A 378 ILE HG13 . 18535 1
149 . 1 1 15 15 ILE HG21 H 1 0.9 0.02 . 1 . . . A 378 ILE HG21 . 18535 1
150 . 1 1 15 15 ILE HG22 H 1 0.9 0.02 . 1 . . . A 378 ILE HG22 . 18535 1
151 . 1 1 15 15 ILE HG23 H 1 0.9 0.02 . 1 . . . A 378 ILE HG23 . 18535 1
152 . 1 1 15 15 ILE HD11 H 1 0.45 0.02 . 1 . . . A 378 ILE HD11 . 18535 1
153 . 1 1 15 15 ILE HD12 H 1 0.45 0.02 . 1 . . . A 378 ILE HD12 . 18535 1
154 . 1 1 15 15 ILE HD13 H 1 0.45 0.02 . 1 . . . A 378 ILE HD13 . 18535 1
155 . 1 1 15 15 ILE C C 13 174.8 0.30 . 1 . . . A 378 ILE C . 18535 1
156 . 1 1 15 15 ILE CA C 13 60.65 0.30 . 1 . . . A 378 ILE CA . 18535 1
157 . 1 1 15 15 ILE CB C 13 41.06 0.30 . 1 . . . A 378 ILE CB . 18535 1
158 . 1 1 15 15 ILE CG1 C 13 25.01 0.30 . 1 . . . A 378 ILE CG1 . 18535 1
159 . 1 1 15 15 ILE CG2 C 13 19.08 0.30 . 1 . . . A 378 ILE CG2 . 18535 1
160 . 1 1 15 15 ILE CD1 C 13 14.93 0.30 . 1 . . . A 378 ILE CD1 . 18535 1
161 . 1 1 15 15 ILE N N 15 106.34 0.30 . 1 . . . A 378 ILE N . 18535 1
162 . 1 1 16 16 GLY H H 1 8.21 0.02 . 1 . . . A 379 GLY H . 18535 1
163 . 1 1 16 16 GLY HA2 H 1 2.3 0.02 . 2 . . . A 379 GLY HA2 . 18535 1
164 . 1 1 16 16 GLY HA3 H 1 3.2 0.02 . 2 . . . A 379 GLY HA3 . 18535 1
165 . 1 1 16 16 GLY C C 13 173.71 0.30 . 1 . . . A 379 GLY C . 18535 1
166 . 1 1 16 16 GLY CA C 13 45.81 0.30 . 1 . . . A 379 GLY CA . 18535 1
167 . 1 1 16 16 GLY N N 15 108.4 0.30 . 1 . . . A 379 GLY N . 18535 1
168 . 1 1 17 17 TYR H H 1 6.68 0.02 . 1 . . . A 380 TYR H . 18535 1
169 . 1 1 17 17 TYR HA H 1 4.65 0.02 . 1 . . . A 380 TYR HA . 18535 1
170 . 1 1 17 17 TYR HB2 H 1 3.08 0.02 . 2 . . . A 380 TYR HB2 . 18535 1
171 . 1 1 17 17 TYR HB3 H 1 3.28 0.02 . 2 . . . A 380 TYR HB3 . 18535 1
172 . 1 1 17 17 TYR HD1 H 1 7.17 0.02 . 3 . . . A 380 TYR HD1 . 18535 1
173 . 1 1 17 17 TYR HD2 H 1 7.17 0.02 . 3 . . . A 380 TYR HD2 . 18535 1
174 . 1 1 17 17 TYR CA C 13 56.49 0.30 . 1 . . . A 380 TYR CA . 18535 1
175 . 1 1 17 17 TYR CB C 13 38.09 0.30 . 1 . . . A 380 TYR CB . 18535 1
176 . 1 1 17 17 TYR N N 15 115.48 0.30 . 1 . . . A 380 TYR N . 18535 1
177 . 1 1 18 18 ALA C C 13 180.6 0.30 . 1 . . . A 381 ALA C . 18535 1
178 . 1 1 18 18 ALA CA C 13 57.1 0.30 . 1 . . . A 381 ALA CA . 18535 1
179 . 1 1 18 18 ALA CB C 13 18.23 0.30 . 1 . . . A 381 ALA CB . 18535 1
180 . 1 1 19 19 SER H H 1 8.66 0.02 . 1 . . . A 382 SER H . 18535 1
181 . 1 1 19 19 SER C C 13 174.27 0.30 . 1 . . . A 382 SER C . 18535 1
182 . 1 1 19 19 SER CA C 13 60.1 0.30 . 1 . . . A 382 SER CA . 18535 1
183 . 1 1 19 19 SER CB C 13 62.48 0.30 . 1 . . . A 382 SER CB . 18535 1
184 . 1 1 19 19 SER N N 15 110.81 0.30 . 1 . . . A 382 SER N . 18535 1
185 . 1 1 20 20 LEU H H 1 6.85 0.02 . 1 . . . A 383 LEU H . 18535 1
186 . 1 1 20 20 LEU HA H 1 3.78 0.02 . 1 . . . A 383 LEU HA . 18535 1
187 . 1 1 20 20 LEU HB2 H 1 1.35 0.02 . 2 . . . A 383 LEU HB2 . 18535 1
188 . 1 1 20 20 LEU HB3 H 1 1.35 0.02 . 2 . . . A 383 LEU HB3 . 18535 1
189 . 1 1 20 20 LEU HD11 H 1 0.84 0.02 . 2 . . . A 383 LEU HD11 . 18535 1
190 . 1 1 20 20 LEU HD12 H 1 0.84 0.02 . 2 . . . A 383 LEU HD12 . 18535 1
191 . 1 1 20 20 LEU HD13 H 1 0.84 0.02 . 2 . . . A 383 LEU HD13 . 18535 1
192 . 1 1 20 20 LEU HD21 H 1 0.65 0.02 . 2 . . . A 383 LEU HD21 . 18535 1
193 . 1 1 20 20 LEU HD22 H 1 0.65 0.02 . 2 . . . A 383 LEU HD22 . 18535 1
194 . 1 1 20 20 LEU HD23 H 1 0.65 0.02 . 2 . . . A 383 LEU HD23 . 18535 1
195 . 1 1 20 20 LEU C C 13 176.42 0.30 . 1 . . . A 383 LEU C . 18535 1
196 . 1 1 20 20 LEU CA C 13 55.81 0.30 . 1 . . . A 383 LEU CA . 18535 1
197 . 1 1 20 20 LEU CB C 13 41.35 0.30 . 1 . . . A 383 LEU CB . 18535 1
198 . 1 1 20 20 LEU CG C 13 26.45 0.30 . 1 . . . A 383 LEU CG . 18535 1
199 . 1 1 20 20 LEU CD1 C 13 19.58 0.30 . 1 . . . A 383 LEU CD1 . 18535 1
200 . 1 1 20 20 LEU CD2 C 13 22.65 0.30 . 1 . . . A 383 LEU CD2 . 18535 1
201 . 1 1 20 20 LEU N N 15 124.27 0.30 . 1 . . . A 383 LEU N . 18535 1
202 . 1 1 21 21 ARG H H 1 7.52 0.02 . 1 . . . A 384 ARG H . 18535 1
203 . 1 1 21 21 ARG HA H 1 3.8 0.02 . 1 . . . A 384 ARG HA . 18535 1
204 . 1 1 21 21 ARG HB2 H 1 1.35 0.02 . 2 . . . A 384 ARG HB2 . 18535 1
205 . 1 1 21 21 ARG HB3 H 1 1.49 0.02 . 2 . . . A 384 ARG HB3 . 18535 1
206 . 1 1 21 21 ARG HD2 H 1 3.1 0.02 . 2 . . . A 384 ARG HD2 . 18535 1
207 . 1 1 21 21 ARG HD3 H 1 3.1 0.02 . 2 . . . A 384 ARG HD3 . 18535 1
208 . 1 1 21 21 ARG C C 13 174.87 0.30 . 1 . . . A 384 ARG C . 18535 1
209 . 1 1 21 21 ARG CA C 13 56.52 0.30 . 1 . . . A 384 ARG CA . 18535 1
210 . 1 1 21 21 ARG CB C 13 27.49 0.30 . 1 . . . A 384 ARG CB . 18535 1
211 . 1 1 21 21 ARG CD C 13 43.53 0.30 . 1 . . . A 384 ARG CD . 18535 1
212 . 1 1 21 21 ARG N N 15 113.91 0.30 . 1 . . . A 384 ARG N . 18535 1
213 . 1 1 22 22 LEU H H 1 8.45 0.02 . 1 . . . A 385 LEU H . 18535 1
214 . 1 1 22 22 LEU HA H 1 4.73 0.02 . 1 . . . A 385 LEU HA . 18535 1
215 . 1 1 22 22 LEU HB2 H 1 1.27 0.02 . 2 . . . A 385 LEU HB2 . 18535 1
216 . 1 1 22 22 LEU HB3 H 1 1.7 0.02 . 2 . . . A 385 LEU HB3 . 18535 1
217 . 1 1 22 22 LEU HD11 H 1 0.65 0.02 . 2 . . . A 385 LEU HD11 . 18535 1
218 . 1 1 22 22 LEU HD12 H 1 0.65 0.02 . 2 . . . A 385 LEU HD12 . 18535 1
219 . 1 1 22 22 LEU HD13 H 1 0.65 0.02 . 2 . . . A 385 LEU HD13 . 18535 1
220 . 1 1 22 22 LEU HD21 H 1 0.52 0.02 . 2 . . . A 385 LEU HD21 . 18535 1
221 . 1 1 22 22 LEU HD22 H 1 0.52 0.02 . 2 . . . A 385 LEU HD22 . 18535 1
222 . 1 1 22 22 LEU HD23 H 1 0.52 0.02 . 2 . . . A 385 LEU HD23 . 18535 1
223 . 1 1 22 22 LEU C C 13 177.32 0.30 . 1 . . . A 385 LEU C . 18535 1
224 . 1 1 22 22 LEU CA C 13 55.81 0.30 . 1 . . . A 385 LEU CA . 18535 1
225 . 1 1 22 22 LEU CB C 13 42.83 0.30 . 1 . . . A 385 LEU CB . 18535 1
226 . 1 1 22 22 LEU CG C 13 27.42 0.30 . 1 . . . A 385 LEU CG . 18535 1
227 . 1 1 22 22 LEU CD1 C 13 25.89 0.30 . 1 . . . A 385 LEU CD1 . 18535 1
228 . 1 1 22 22 LEU CD2 C 13 25.89 0.30 . 1 . . . A 385 LEU CD2 . 18535 1
229 . 1 1 22 22 LEU N N 15 124.27 0.30 . 1 . . . A 385 LEU N . 18535 1
230 . 1 1 23 23 HIS H H 1 9.5 0.02 . 1 . . . A 386 HIS H . 18535 1
231 . 1 1 23 23 HIS HA H 1 4.86 0.02 . 1 . . . A 386 HIS HA . 18535 1
232 . 1 1 23 23 HIS HB2 H 1 3.01 0.02 . 2 . . . A 386 HIS HB2 . 18535 1
233 . 1 1 23 23 HIS HB3 H 1 3.13 0.02 . 2 . . . A 386 HIS HB3 . 18535 1
234 . 1 1 23 23 HIS HD1 H 1 6.74 0.02 . 1 . . . A 386 HIS HD1 . 18535 1
235 . 1 1 23 23 HIS C C 13 170.39 0.30 . 1 . . . A 386 HIS C . 18535 1
236 . 1 1 23 23 HIS CA C 13 55.44 0.30 . 1 . . . A 386 HIS CA . 18535 1
237 . 1 1 23 23 HIS CB C 13 30.37 0.30 . 1 . . . A 386 HIS CB . 18535 1
238 . 1 1 23 23 HIS N N 15 125.85 0.30 . 1 . . . A 386 HIS N . 18535 1
239 . 1 1 24 24 TYR H H 1 8.59 0.02 . 1 . . . A 387 TYR H . 18535 1
240 . 1 1 24 24 TYR HA H 1 5.08 0.02 . 1 . . . A 387 TYR HA . 18535 1
241 . 1 1 24 24 TYR HB2 H 1 2.55 0.02 . 2 . . . A 387 TYR HB2 . 18535 1
242 . 1 1 24 24 TYR HB3 H 1 2.72 0.02 . 2 . . . A 387 TYR HB3 . 18535 1
243 . 1 1 24 24 TYR HD1 H 1 6.9 0.02 . 3 . . . A 387 TYR HD1 . 18535 1
244 . 1 1 24 24 TYR HD2 H 1 6.9 0.02 . 3 . . . A 387 TYR HD2 . 18535 1
245 . 1 1 24 24 TYR HE1 H 1 6.64 0.02 . 3 . . . A 387 TYR HE1 . 18535 1
246 . 1 1 24 24 TYR HE2 H 1 6.64 0.02 . 3 . . . A 387 TYR HE2 . 18535 1
247 . 1 1 24 24 TYR C C 13 176.12 0.30 . 1 . . . A 387 TYR C . 18535 1
248 . 1 1 24 24 TYR CA C 13 57.24 0.30 . 1 . . . A 387 TYR CA . 18535 1
249 . 1 1 24 24 TYR CB C 13 39.28 0.30 . 1 . . . A 387 TYR CB . 18535 1
250 . 1 1 24 24 TYR N N 15 118.86 0.30 . 1 . . . A 387 TYR N . 18535 1
251 . 1 1 25 25 VAL H H 1 9.24 0.02 . 1 . . . A 388 VAL H . 18535 1
252 . 1 1 25 25 VAL HA H 1 4.32 0.02 . 1 . . . A 388 VAL HA . 18535 1
253 . 1 1 25 25 VAL HB H 1 1.74 0.02 . 1 . . . A 388 VAL HB . 18535 1
254 . 1 1 25 25 VAL HG11 H 1 0.91 0.02 . 2 . . . A 388 VAL HG11 . 18535 1
255 . 1 1 25 25 VAL HG12 H 1 0.91 0.02 . 2 . . . A 388 VAL HG12 . 18535 1
256 . 1 1 25 25 VAL HG13 H 1 0.91 0.02 . 2 . . . A 388 VAL HG13 . 18535 1
257 . 1 1 25 25 VAL HG21 H 1 0.82 0.02 . 2 . . . A 388 VAL HG21 . 18535 1
258 . 1 1 25 25 VAL HG22 H 1 0.82 0.02 . 2 . . . A 388 VAL HG22 . 18535 1
259 . 1 1 25 25 VAL HG23 H 1 0.82 0.02 . 2 . . . A 388 VAL HG23 . 18535 1
260 . 1 1 25 25 VAL C C 13 175.1 0.30 . 1 . . . A 388 VAL C . 18535 1
261 . 1 1 25 25 VAL CA C 13 61.03 0.30 . 1 . . . A 388 VAL CA . 18535 1
262 . 1 1 25 25 VAL CB C 13 35.73 0.30 . 1 . . . A 388 VAL CB . 18535 1
263 . 1 1 25 25 VAL CG1 C 13 22.39 0.30 . 1 . . . A 388 VAL CG1 . 18535 1
264 . 1 1 25 25 VAL CG2 C 13 20.68 0.30 . 1 . . . A 388 VAL CG2 . 18535 1
265 . 1 1 25 25 VAL N N 15 124.73 0.30 . 1 . . . A 388 VAL N . 18535 1
266 . 1 1 26 26 THR H H 1 9.17 0.02 . 1 . . . A 389 THR H . 18535 1
267 . 1 1 26 26 THR HA H 1 4.32 0.02 . 1 . . . A 389 THR HA . 18535 1
268 . 1 1 26 26 THR HB H 1 4.12 0.02 . 1 . . . A 389 THR HB . 18535 1
269 . 1 1 26 26 THR HG21 H 1 1.04 0.02 . 1 . . . A 389 THR HG21 . 18535 1
270 . 1 1 26 26 THR HG22 H 1 1.04 0.02 . 1 . . . A 389 THR HG22 . 18535 1
271 . 1 1 26 26 THR HG23 H 1 1.04 0.02 . 1 . . . A 389 THR HG23 . 18535 1
272 . 1 1 26 26 THR C C 13 174.2 0.30 . 1 . . . A 389 THR C . 18535 1
273 . 1 1 26 26 THR CA C 13 62.91 0.30 . 1 . . . A 389 THR CA . 18535 1
274 . 1 1 26 26 THR CB C 13 67.86 0.30 . 1 . . . A 389 THR CB . 18535 1
275 . 1 1 26 26 THR CG2 C 13 23.24 0.30 . 1 . . . A 389 THR CG2 . 18535 1
276 . 1 1 26 26 THR N N 15 126.44 0.30 . 1 . . . A 389 THR N . 18535 1
277 . 1 1 27 27 VAL H H 1 8.64 0.02 . 1 . . . A 390 VAL H . 18535 1
278 . 1 1 27 27 VAL HA H 1 4.15 0.02 . 1 . . . A 390 VAL HA . 18535 1
279 . 1 1 27 27 VAL HB H 1 1.95 0.02 . 1 . . . A 390 VAL HB . 18535 1
280 . 1 1 27 27 VAL HG11 H 1 0.76 0.02 . 2 . . . A 390 VAL HG11 . 18535 1
281 . 1 1 27 27 VAL HG12 H 1 0.76 0.02 . 2 . . . A 390 VAL HG12 . 18535 1
282 . 1 1 27 27 VAL HG13 H 1 0.76 0.02 . 2 . . . A 390 VAL HG13 . 18535 1
283 . 1 1 27 27 VAL HG21 H 1 0.76 0.02 . 2 . . . A 390 VAL HG21 . 18535 1
284 . 1 1 27 27 VAL HG22 H 1 0.76 0.02 . 2 . . . A 390 VAL HG22 . 18535 1
285 . 1 1 27 27 VAL HG23 H 1 0.76 0.02 . 2 . . . A 390 VAL HG23 . 18535 1
286 . 1 1 27 27 VAL C C 13 175.79 0.30 . 1 . . . A 390 VAL C . 18535 1
287 . 1 1 27 27 VAL CA C 13 62.6 0.30 . 1 . . . A 390 VAL CA . 18535 1
288 . 1 1 27 27 VAL CB C 13 32.33 0.30 . 1 . . . A 390 VAL CB . 18535 1
289 . 1 1 27 27 VAL CG1 C 13 20.58 0.30 . 1 . . . A 390 VAL CG1 . 18535 1
290 . 1 1 27 27 VAL CG2 C 13 20.58 0.30 . 1 . . . A 390 VAL CG2 . 18535 1
291 . 1 1 27 27 VAL N N 15 127.28 0.30 . 1 . . . A 390 VAL N . 18535 1
292 . 1 1 28 28 LYS H H 1 7.79 0.02 . 1 . . . A 391 LYS H . 18535 1
293 . 1 1 28 28 LYS HA H 1 4.54 0.02 . 1 . . . A 391 LYS HA . 18535 1
294 . 1 1 28 28 LYS HB2 H 1 1.46 0.02 . 2 . . . A 391 LYS HB2 . 18535 1
295 . 1 1 28 28 LYS HB3 H 1 1.81 0.02 . 2 . . . A 391 LYS HB3 . 18535 1
296 . 1 1 28 28 LYS HG2 H 1 1.47 0.02 . 2 . . . A 391 LYS HG2 . 18535 1
297 . 1 1 28 28 LYS HG3 H 1 1.47 0.02 . 2 . . . A 391 LYS HG3 . 18535 1
298 . 1 1 28 28 LYS HE2 H 1 2.98 0.02 . 2 . . . A 391 LYS HE2 . 18535 1
299 . 1 1 28 28 LYS HE3 H 1 2.98 0.02 . 2 . . . A 391 LYS HE3 . 18535 1
300 . 1 1 28 28 LYS C C 13 174.53 0.30 . 1 . . . A 391 LYS C . 18535 1
301 . 1 1 28 28 LYS CA C 13 56.5 0.30 . 1 . . . A 391 LYS CA . 18535 1
302 . 1 1 28 28 LYS CB C 13 35.73 0.30 . 1 . . . A 391 LYS CB . 18535 1
303 . 1 1 28 28 LYS CG C 13 24.69 0.30 . 1 . . . A 391 LYS CG . 18535 1
304 . 1 1 28 28 LYS CD C 13 29.08 0.30 . 1 . . . A 391 LYS CD . 18535 1
305 . 1 1 28 28 LYS CE C 13 42.24 0.30 . 1 . . . A 391 LYS CE . 18535 1
306 . 1 1 28 28 LYS N N 15 121.76 0.30 . 1 . . . A 391 LYS N . 18535 1
307 . 1 1 29 29 LYS H H 1 8.67 0.02 . 1 . . . A 392 LYS H . 18535 1
308 . 1 1 29 29 LYS HA H 1 4.54 0.02 . 1 . . . A 392 LYS HA . 18535 1
309 . 1 1 29 29 LYS HB2 H 1 1.65 0.02 . 2 . . . A 392 LYS HB2 . 18535 1
310 . 1 1 29 29 LYS HB3 H 1 1.87 0.02 . 2 . . . A 392 LYS HB3 . 18535 1
311 . 1 1 29 29 LYS HG2 H 1 1.47 0.02 . 2 . . . A 392 LYS HG2 . 18535 1
312 . 1 1 29 29 LYS HG3 H 1 1.47 0.02 . 2 . . . A 392 LYS HG3 . 18535 1
313 . 1 1 29 29 LYS HD2 H 1 1.64 0.02 . 2 . . . A 392 LYS HD2 . 18535 1
314 . 1 1 29 29 LYS HD3 H 1 1.64 0.02 . 2 . . . A 392 LYS HD3 . 18535 1
315 . 1 1 29 29 LYS HE2 H 1 2.98 0.02 . 2 . . . A 392 LYS HE2 . 18535 1
316 . 1 1 29 29 LYS HE3 H 1 2.98 0.02 . 2 . . . A 392 LYS HE3 . 18535 1
317 . 1 1 29 29 LYS CA C 13 54.33 0.30 . 1 . . . A 392 LYS CA . 18535 1
318 . 1 1 29 29 LYS CB C 13 32.27 0.30 . 1 . . . A 392 LYS CB . 18535 1
319 . 1 1 29 29 LYS N N 15 127.76 0.30 . 1 . . . A 392 LYS N . 18535 1
320 . 1 1 30 30 PRO C C 13 176.52 0.30 . 1 . . . A 393 PRO C . 18535 1
321 . 1 1 30 30 PRO CA C 13 63.3 0.30 . 1 . . . A 393 PRO CA . 18535 1
322 . 1 1 30 30 PRO CB C 13 32.44 0.30 . 1 . . . A 393 PRO CB . 18535 1
323 . 1 1 30 30 PRO CG C 13 27.45 0.30 . 1 . . . A 393 PRO CG . 18535 1
324 . 1 1 30 30 PRO CD C 13 50.16 0.30 . 1 . . . A 393 PRO CD . 18535 1
325 . 1 1 31 31 THR H H 1 8.28 0.02 . 1 . . . A 394 THR H . 18535 1
326 . 1 1 31 31 THR HA H 1 4.66 0.02 . 1 . . . A 394 THR HA . 18535 1
327 . 1 1 31 31 THR HB H 1 4.44 0.02 . 1 . . . A 394 THR HB . 18535 1
328 . 1 1 31 31 THR HG21 H 1 1.22 0.02 . 1 . . . A 394 THR HG21 . 18535 1
329 . 1 1 31 31 THR HG22 H 1 1.22 0.02 . 1 . . . A 394 THR HG22 . 18535 1
330 . 1 1 31 31 THR HG23 H 1 1.22 0.02 . 1 . . . A 394 THR HG23 . 18535 1
331 . 1 1 31 31 THR C C 13 175.03 0.30 . 1 . . . A 394 THR C . 18535 1
332 . 1 1 31 31 THR CA C 13 59.52 0.30 . 1 . . . A 394 THR CA . 18535 1
333 . 1 1 31 31 THR CB C 13 72.59 0.30 . 1 . . . A 394 THR CB . 18535 1
334 . 1 1 31 31 THR CG2 C 13 21.69 0.30 . 1 . . . A 394 THR CG2 . 18535 1
335 . 1 1 31 31 THR N N 15 113.26 0.30 . 1 . . . A 394 THR N . 18535 1
336 . 1 1 32 32 ALA H H 1 8.58 0.02 . 1 . . . A 395 ALA H . 18535 1
337 . 1 1 32 32 ALA HA H 1 4.7 0.02 . 1 . . . A 395 ALA HA . 18535 1
338 . 1 1 32 32 ALA HB1 H 1 1.41 0.02 . 1 . . . A 395 ALA HB1 . 18535 1
339 . 1 1 32 32 ALA HB2 H 1 1.41 0.02 . 1 . . . A 395 ALA HB2 . 18535 1
340 . 1 1 32 32 ALA HB3 H 1 1.41 0.02 . 1 . . . A 395 ALA HB3 . 18535 1
341 . 1 1 32 32 ALA C C 13 179.47 0.30 . 1 . . . A 395 ALA C . 18535 1
342 . 1 1 32 32 ALA CA C 13 54.78 0.30 . 1 . . . A 395 ALA CA . 18535 1
343 . 1 1 32 32 ALA CB C 13 18.55 0.30 . 1 . . . A 395 ALA CB . 18535 1
344 . 1 1 32 32 ALA N N 15 121.36 0.30 . 1 . . . A 395 ALA N . 18535 1
345 . 1 1 33 33 VAL H H 1 7.31 0.02 . 1 . . . A 396 VAL H . 18535 1
346 . 1 1 33 33 VAL HA H 1 4.08 0.02 . 1 . . . A 396 VAL HA . 18535 1
347 . 1 1 33 33 VAL HB H 1 2.07 0.02 . 1 . . . A 396 VAL HB . 18535 1
348 . 1 1 33 33 VAL HG11 H 1 0.88 0.02 . 2 . . . A 396 VAL HG11 . 18535 1
349 . 1 1 33 33 VAL HG12 H 1 0.88 0.02 . 2 . . . A 396 VAL HG12 . 18535 1
350 . 1 1 33 33 VAL HG13 H 1 0.88 0.02 . 2 . . . A 396 VAL HG13 . 18535 1
351 . 1 1 33 33 VAL HG21 H 1 0.88 0.02 . 2 . . . A 396 VAL HG21 . 18535 1
352 . 1 1 33 33 VAL HG22 H 1 0.88 0.02 . 2 . . . A 396 VAL HG22 . 18535 1
353 . 1 1 33 33 VAL HG23 H 1 0.88 0.02 . 2 . . . A 396 VAL HG23 . 18535 1
354 . 1 1 33 33 VAL C C 13 177.52 0.30 . 1 . . . A 396 VAL C . 18535 1
355 . 1 1 33 33 VAL CA C 13 62.4 0.30 . 1 . . . A 396 VAL CA . 18535 1
356 . 1 1 33 33 VAL CB C 13 32.45 0.30 . 1 . . . A 396 VAL CB . 18535 1
357 . 1 1 33 33 VAL CG1 C 13 20.64 0.30 . 1 . . . A 396 VAL CG1 . 18535 1
358 . 1 1 33 33 VAL CG2 C 13 20.64 0.30 . 1 . . . A 396 VAL CG2 . 18535 1
359 . 1 1 33 33 VAL N N 15 109.71 0.30 . 1 . . . A 396 VAL N . 18535 1
360 . 1 1 34 34 ASP H H 1 7.26 0.02 . 1 . . . A 397 ASP H . 18535 1
361 . 1 1 34 34 ASP HA H 1 5 0.02 . 1 . . . A 397 ASP HA . 18535 1
362 . 1 1 34 34 ASP HB2 H 1 2.44 0.02 . 2 . . . A 397 ASP HB2 . 18535 1
363 . 1 1 34 34 ASP HB3 H 1 2.7 0.02 . 2 . . . A 397 ASP HB3 . 18535 1
364 . 1 1 34 34 ASP CA C 13 52.1 0.30 . 1 . . . A 397 ASP CA . 18535 1
365 . 1 1 34 34 ASP CB C 13 41.54 0.30 . 1 . . . A 397 ASP CB . 18535 1
366 . 1 1 34 34 ASP N N 15 119.2 0.30 . 1 . . . A 397 ASP N . 18535 1
367 . 1 1 35 35 PRO C C 13 175.03 0.30 . 1 . . . A 398 PRO C . 18535 1
368 . 1 1 35 35 PRO CA C 13 63.3 0.30 . 1 . . . A 398 PRO CA . 18535 1
369 . 1 1 35 35 PRO CB C 13 31.36 0.30 . 1 . . . A 398 PRO CB . 18535 1
370 . 1 1 35 35 PRO CG C 13 26.37 0.30 . 1 . . . A 398 PRO CG . 18535 1
371 . 1 1 35 35 PRO CD C 13 50.6 0.30 . 1 . . . A 398 PRO CD . 18535 1
372 . 1 1 36 36 ASN H H 1 7.99 0.02 . 1 . . . A 399 ASN H . 18535 1
373 . 1 1 36 36 ASN HA H 1 4.65 0.02 . 1 . . . A 399 ASN HA . 18535 1
374 . 1 1 36 36 ASN HB2 H 1 2.27 0.02 . 2 . . . A 399 ASN HB2 . 18535 1
375 . 1 1 36 36 ASN HB3 H 1 2.63 0.02 . 2 . . . A 399 ASN HB3 . 18535 1
376 . 1 1 36 36 ASN C C 13 174.14 0.30 . 1 . . . A 399 ASN C . 18535 1
377 . 1 1 36 36 ASN CA C 13 54.11 0.30 . 1 . . . A 399 ASN CA . 18535 1
378 . 1 1 36 36 ASN CB C 13 40.76 0.30 . 1 . . . A 399 ASN CB . 18535 1
379 . 1 1 36 36 ASN N N 15 118.24 0.30 . 1 . . . A 399 ASN N . 18535 1
380 . 1 1 37 37 SER H H 1 8.71 0.02 . 1 . . . A 400 SER H . 18535 1
381 . 1 1 37 37 SER HA H 1 4.7 0.02 . 1 . . . A 400 SER HA . 18535 1
382 . 1 1 37 37 SER HB2 H 1 3.37 0.02 . 2 . . . A 400 SER HB2 . 18535 1
383 . 1 1 37 37 SER HB3 H 1 3.37 0.02 . 2 . . . A 400 SER HB3 . 18535 1
384 . 1 1 37 37 SER C C 13 172.78 0.30 . 1 . . . A 400 SER C . 18535 1
385 . 1 1 37 37 SER CA C 13 56.48 0.30 . 1 . . . A 400 SER CA . 18535 1
386 . 1 1 37 37 SER CB C 13 65.72 0.30 . 1 . . . A 400 SER CB . 18535 1
387 . 1 1 37 37 SER N N 15 115.38 0.30 . 1 . . . A 400 SER N . 18535 1
388 . 1 1 38 38 ILE H H 1 8.22 0.02 . 1 . . . A 401 ILE H . 18535 1
389 . 1 1 38 38 ILE HA H 1 5.11 0.02 . 1 . . . A 401 ILE HA . 18535 1
390 . 1 1 38 38 ILE HB H 1 1.46 0.02 . 1 . . . A 401 ILE HB . 18535 1
391 . 1 1 38 38 ILE HG12 H 1 1.02 0.02 . 9 . . . A 401 ILE HG12 . 18535 1
392 . 1 1 38 38 ILE HG21 H 1 0.75 0.02 . 1 . . . A 401 ILE HG21 . 18535 1
393 . 1 1 38 38 ILE HG22 H 1 0.75 0.02 . 1 . . . A 401 ILE HG22 . 18535 1
394 . 1 1 38 38 ILE HG23 H 1 0.75 0.02 . 1 . . . A 401 ILE HG23 . 18535 1
395 . 1 1 38 38 ILE C C 13 175.59 0.30 . 1 . . . A 401 ILE C . 18535 1
396 . 1 1 38 38 ILE CA C 13 60.77 0.30 . 1 . . . A 401 ILE CA . 18535 1
397 . 1 1 38 38 ILE CB C 13 40.68 0.30 . 1 . . . A 401 ILE CB . 18535 1
398 . 1 1 38 38 ILE CG1 C 13 26.74 0.30 . 1 . . . A 401 ILE CG1 . 18535 1
399 . 1 1 38 38 ILE CG2 C 13 16.86 0.30 . 1 . . . A 401 ILE CG2 . 18535 1
400 . 1 1 38 38 ILE CD1 C 13 13.22 0.30 . 1 . . . A 401 ILE CD1 . 18535 1
401 . 1 1 38 38 ILE N N 15 120.82 0.30 . 1 . . . A 401 ILE N . 18535 1
402 . 1 1 39 39 VAL H H 1 9.06 0.02 . 1 . . . A 402 VAL H . 18535 1
403 . 1 1 39 39 VAL HA H 1 4.98 0.02 . 1 . . . A 402 VAL HA . 18535 1
404 . 1 1 39 39 VAL HB H 1 1.43 0.02 . 1 . . . A 402 VAL HB . 18535 1
405 . 1 1 39 39 VAL HG11 H 1 0.97 0.02 . 2 . . . A 402 VAL HG11 . 18535 1
406 . 1 1 39 39 VAL HG12 H 1 0.97 0.02 . 2 . . . A 402 VAL HG12 . 18535 1
407 . 1 1 39 39 VAL HG13 H 1 0.97 0.02 . 2 . . . A 402 VAL HG13 . 18535 1
408 . 1 1 39 39 VAL HG21 H 1 0.97 0.02 . 2 . . . A 402 VAL HG21 . 18535 1
409 . 1 1 39 39 VAL HG22 H 1 0.97 0.02 . 2 . . . A 402 VAL HG22 . 18535 1
410 . 1 1 39 39 VAL HG23 H 1 0.97 0.02 . 2 . . . A 402 VAL HG23 . 18535 1
411 . 1 1 39 39 VAL C C 13 174.34 0.30 . 1 . . . A 402 VAL C . 18535 1
412 . 1 1 39 39 VAL CA C 13 59.96 0.30 . 1 . . . A 402 VAL CA . 18535 1
413 . 1 1 39 39 VAL CB C 13 36.21 0.30 . 1 . . . A 402 VAL CB . 18535 1
414 . 1 1 39 39 VAL CG1 C 13 22.93 0.30 . 1 . . . A 402 VAL CG1 . 18535 1
415 . 1 1 39 39 VAL CG2 C 13 22.93 0.30 . 1 . . . A 402 VAL CG2 . 18535 1
416 . 1 1 39 39 VAL N N 15 128.35 0.30 . 1 . . . A 402 VAL N . 18535 1
417 . 1 1 40 40 GLU H H 1 9.11 0.02 . 1 . . . A 403 GLU H . 18535 1
418 . 1 1 40 40 GLU HA H 1 4.98 0.02 . 1 . . . A 403 GLU HA . 18535 1
419 . 1 1 40 40 GLU HB2 H 1 1.74 0.02 . 2 . . . A 403 GLU HB2 . 18535 1
420 . 1 1 40 40 GLU HB3 H 1 1.74 0.02 . 2 . . . A 403 GLU HB3 . 18535 1
421 . 1 1 40 40 GLU HG2 H 1 2.17 0.02 . 2 . . . A 403 GLU HG2 . 18535 1
422 . 1 1 40 40 GLU HG3 H 1 2.39 0.02 . 2 . . . A 403 GLU HG3 . 18535 1
423 . 1 1 40 40 GLU C C 13 174.83 0.30 . 1 . . . A 403 GLU C . 18535 1
424 . 1 1 40 40 GLU CA C 13 53.82 0.30 . 1 . . . A 403 GLU CA . 18535 1
425 . 1 1 40 40 GLU CB C 13 33.2 0.30 . 1 . . . A 403 GLU CB . 18535 1
426 . 1 1 40 40 GLU CG C 13 36.32 0.30 . 1 . . . A 403 GLU CG . 18535 1
427 . 1 1 40 40 GLU N N 15 123.28 0.30 . 1 . . . A 403 GLU N . 18535 1
428 . 1 1 41 41 CYS H H 1 8.9 0.02 . 1 . . . A 404 CYS H . 18535 1
429 . 1 1 41 41 CYS HA H 1 4.08 0.02 . 1 . . . A 404 CYS HA . 18535 1
430 . 1 1 41 41 CYS HB2 H 1 2.31 0.02 . 2 . . . A 404 CYS HB2 . 18535 1
431 . 1 1 41 41 CYS HB3 H 1 2.31 0.02 . 2 . . . A 404 CYS HB3 . 18535 1
432 . 1 1 41 41 CYS C C 13 173.37 0.30 . 1 . . . A 404 CYS C . 18535 1
433 . 1 1 41 41 CYS CA C 13 57.97 0.30 . 1 . . . A 404 CYS CA . 18535 1
434 . 1 1 41 41 CYS CB C 13 26.89 0.30 . 1 . . . A 404 CYS CB . 18535 1
435 . 1 1 41 41 CYS N N 15 123.78 0.30 . 1 . . . A 404 CYS N . 18535 1
436 . 1 1 42 42 ARG H H 1 8.84 0.02 . 1 . . . A 405 ARG H . 18535 1
437 . 1 1 42 42 ARG HA H 1 5.4 0.02 . 1 . . . A 405 ARG HA . 18535 1
438 . 1 1 42 42 ARG HB2 H 1 0.54 0.02 . 2 . . . A 405 ARG HB2 . 18535 1
439 . 1 1 42 42 ARG HB3 H 1 1.51 0.02 . 2 . . . A 405 ARG HB3 . 18535 1
440 . 1 1 42 42 ARG HD2 H 1 2.99 0.02 . 2 . . . A 405 ARG HD2 . 18535 1
441 . 1 1 42 42 ARG HD3 H 1 2.99 0.02 . 2 . . . A 405 ARG HD3 . 18535 1
442 . 1 1 42 42 ARG C C 13 174.83 0.30 . 1 . . . A 405 ARG C . 18535 1
443 . 1 1 42 42 ARG CA C 13 54.36 0.30 . 1 . . . A 405 ARG CA . 18535 1
444 . 1 1 42 42 ARG CB C 13 35.44 0.30 . 1 . . . A 405 ARG CB . 18535 1
445 . 1 1 42 42 ARG CG C 13 27.82 0.30 . 1 . . . A 405 ARG CG . 18535 1
446 . 1 1 42 42 ARG CD C 13 44.32 0.30 . 1 . . . A 405 ARG CD . 18535 1
447 . 1 1 42 42 ARG N N 15 128.1 0.30 . 1 . . . A 405 ARG N . 18535 1
448 . 1 1 43 43 VAL H H 1 7.68 0.02 . 1 . . . A 406 VAL H . 18535 1
449 . 1 1 43 43 VAL HA H 1 4.77 0.02 . 1 . . . A 406 VAL HA . 18535 1
450 . 1 1 43 43 VAL HB H 1 2.17 0.02 . 1 . . . A 406 VAL HB . 18535 1
451 . 1 1 43 43 VAL HG11 H 1 0.52 0.02 . 2 . . . A 406 VAL HG11 . 18535 1
452 . 1 1 43 43 VAL HG12 H 1 0.52 0.02 . 2 . . . A 406 VAL HG12 . 18535 1
453 . 1 1 43 43 VAL HG13 H 1 0.52 0.02 . 2 . . . A 406 VAL HG13 . 18535 1
454 . 1 1 43 43 VAL HG21 H 1 0.81 0.02 . 2 . . . A 406 VAL HG21 . 18535 1
455 . 1 1 43 43 VAL HG22 H 1 0.81 0.02 . 2 . . . A 406 VAL HG22 . 18535 1
456 . 1 1 43 43 VAL HG23 H 1 0.81 0.02 . 2 . . . A 406 VAL HG23 . 18535 1
457 . 1 1 43 43 VAL C C 13 179.04 0.30 . 1 . . . A 406 VAL C . 18535 1
458 . 1 1 43 43 VAL CA C 13 59.89 0.30 . 1 . . . A 406 VAL CA . 18535 1
459 . 1 1 43 43 VAL CB C 13 33.38 0.30 . 1 . . . A 406 VAL CB . 18535 1
460 . 1 1 43 43 VAL CG1 C 13 23.19 0.30 . 1 . . . A 406 VAL CG1 . 18535 1
461 . 1 1 43 43 VAL CG2 C 13 19.92 0.30 . 1 . . . A 406 VAL CG2 . 18535 1
462 . 1 1 43 43 VAL N N 15 109.23 0.30 . 1 . . . A 406 VAL N . 18535 1
463 . 1 1 44 44 GLY H H 1 8.44 0.02 . 1 . . . A 407 GLY H . 18535 1
464 . 1 1 44 44 GLY HA2 H 1 3.78 0.02 . 2 . . . A 407 GLY HA2 . 18535 1
465 . 1 1 44 44 GLY HA3 H 1 3.98 0.02 . 2 . . . A 407 GLY HA3 . 18535 1
466 . 1 1 44 44 GLY C C 13 174.57 0.30 . 1 . . . A 407 GLY C . 18535 1
467 . 1 1 44 44 GLY CA C 13 48.02 0.30 . 1 . . . A 407 GLY CA . 18535 1
468 . 1 1 44 44 GLY N N 15 108.33 0.30 . 1 . . . A 407 GLY N . 18535 1
469 . 1 1 45 45 ASP H H 1 7.92 0.02 . 1 . . . A 408 ASP H . 18535 1
470 . 1 1 45 45 ASP HA H 1 4.57 0.02 . 1 . . . A 408 ASP HA . 18535 1
471 . 1 1 45 45 ASP HB2 H 1 2.64 0.02 . 2 . . . A 408 ASP HB2 . 18535 1
472 . 1 1 45 45 ASP HB3 H 1 3.07 0.02 . 2 . . . A 408 ASP HB3 . 18535 1
473 . 1 1 45 45 ASP C C 13 176.99 0.30 . 1 . . . A 408 ASP C . 18535 1
474 . 1 1 45 45 ASP CA C 13 54.14 0.30 . 1 . . . A 408 ASP CA . 18535 1
475 . 1 1 45 45 ASP CB C 13 39.68 0.30 . 1 . . . A 408 ASP CB . 18535 1
476 . 1 1 45 45 ASP N N 15 118.58 0.30 . 1 . . . A 408 ASP N . 18535 1
477 . 1 1 46 46 GLY H H 1 8.37 0.02 . 1 . . . A 409 GLY H . 18535 1
478 . 1 1 46 46 GLY HA2 H 1 3.57 0.02 . 2 . . . A 409 GLY HA2 . 18535 1
479 . 1 1 46 46 GLY HA3 H 1 4.37 0.02 . 2 . . . A 409 GLY HA3 . 18535 1
480 . 1 1 46 46 GLY C C 13 174.07 0.30 . 1 . . . A 409 GLY C . 18535 1
481 . 1 1 46 46 GLY CA C 13 44.93 0.30 . 1 . . . A 409 GLY CA . 18535 1
482 . 1 1 46 46 GLY N N 15 108.24 0.30 . 1 . . . A 409 GLY N . 18535 1
483 . 1 1 47 47 THR H H 1 8.09 0.02 . 1 . . . A 410 THR H . 18535 1
484 . 1 1 47 47 THR HA H 1 3.99 0.02 . 1 . . . A 410 THR HA . 18535 1
485 . 1 1 47 47 THR HB H 1 3.81 0.02 . 1 . . . A 410 THR HB . 18535 1
486 . 1 1 47 47 THR HG21 H 1 1.12 0.02 . 1 . . . A 410 THR HG21 . 18535 1
487 . 1 1 47 47 THR HG22 H 1 1.12 0.02 . 1 . . . A 410 THR HG22 . 18535 1
488 . 1 1 47 47 THR HG23 H 1 1.12 0.02 . 1 . . . A 410 THR HG23 . 18535 1
489 . 1 1 47 47 THR C C 13 173.11 0.30 . 1 . . . A 410 THR C . 18535 1
490 . 1 1 47 47 THR CA C 13 65.63 0.30 . 1 . . . A 410 THR CA . 18535 1
491 . 1 1 47 47 THR CB C 13 68.42 0.30 . 1 . . . A 410 THR CB . 18535 1
492 . 1 1 47 47 THR CG2 C 13 21.46 0.30 . 1 . . . A 410 THR CG2 . 18535 1
493 . 1 1 47 47 THR N N 15 119.57 0.30 . 1 . . . A 410 THR N . 18535 1
494 . 1 1 48 48 VAL H H 1 8.46 0.02 . 1 . . . A 411 VAL H . 18535 1
495 . 1 1 48 48 VAL HA H 1 4.02 0.02 . 1 . . . A 411 VAL HA . 18535 1
496 . 1 1 48 48 VAL HB H 1 1.93 0.02 . 1 . . . A 411 VAL HB . 18535 1
497 . 1 1 48 48 VAL HG11 H 1 0.87 0.02 . 2 . . . A 411 VAL HG11 . 18535 1
498 . 1 1 48 48 VAL HG12 H 1 0.87 0.02 . 2 . . . A 411 VAL HG12 . 18535 1
499 . 1 1 48 48 VAL HG13 H 1 0.87 0.02 . 2 . . . A 411 VAL HG13 . 18535 1
500 . 1 1 48 48 VAL HG21 H 1 0.72 0.02 . 2 . . . A 411 VAL HG21 . 18535 1
501 . 1 1 48 48 VAL HG22 H 1 0.72 0.02 . 2 . . . A 411 VAL HG22 . 18535 1
502 . 1 1 48 48 VAL HG23 H 1 0.72 0.02 . 2 . . . A 411 VAL HG23 . 18535 1
503 . 1 1 48 48 VAL C C 13 176.39 0.30 . 1 . . . A 411 VAL C . 18535 1
504 . 1 1 48 48 VAL CA C 13 62.69 0.30 . 1 . . . A 411 VAL CA . 18535 1
505 . 1 1 48 48 VAL CB C 13 32.23 0.30 . 1 . . . A 411 VAL CB . 18535 1
506 . 1 1 48 48 VAL CG1 C 13 21.71 0.30 . 1 . . . A 411 VAL CG1 . 18535 1
507 . 1 1 48 48 VAL CG2 C 13 21.71 0.30 . 1 . . . A 411 VAL CG2 . 18535 1
508 . 1 1 48 48 VAL N N 15 127.04 0.30 . 1 . . . A 411 VAL N . 18535 1
509 . 1 1 49 49 LEU H H 1 9.26 0.02 . 1 . . . A 412 LEU H . 18535 1
510 . 1 1 49 49 LEU HA H 1 4.35 0.02 . 1 . . . A 412 LEU HA . 18535 1
511 . 1 1 49 49 LEU HB2 H 1 1.43 0.02 . 2 . . . A 412 LEU HB2 . 18535 1
512 . 1 1 49 49 LEU HB3 H 1 1.43 0.02 . 2 . . . A 412 LEU HB3 . 18535 1
513 . 1 1 49 49 LEU HD11 H 1 0.58 0.02 . 2 . . . A 412 LEU HD11 . 18535 1
514 . 1 1 49 49 LEU HD12 H 1 0.58 0.02 . 2 . . . A 412 LEU HD12 . 18535 1
515 . 1 1 49 49 LEU HD13 H 1 0.58 0.02 . 2 . . . A 412 LEU HD13 . 18535 1
516 . 1 1 49 49 LEU HD21 H 1 0.53 0.02 . 2 . . . A 412 LEU HD21 . 18535 1
517 . 1 1 49 49 LEU HD22 H 1 0.53 0.02 . 2 . . . A 412 LEU HD22 . 18535 1
518 . 1 1 49 49 LEU HD23 H 1 0.53 0.02 . 2 . . . A 412 LEU HD23 . 18535 1
519 . 1 1 49 49 LEU C C 13 177.35 0.30 . 1 . . . A 412 LEU C . 18535 1
520 . 1 1 49 49 LEU CA C 13 55.62 0.30 . 1 . . . A 412 LEU CA . 18535 1
521 . 1 1 49 49 LEU CB C 13 43.14 0.30 . 1 . . . A 412 LEU CB . 18535 1
522 . 1 1 49 49 LEU CG C 13 27.56 0.30 . 1 . . . A 412 LEU CG . 18535 1
523 . 1 1 49 49 LEU CD1 C 13 22.16 0.30 . 1 . . . A 412 LEU CD1 . 18535 1
524 . 1 1 49 49 LEU CD2 C 13 25.64 0.30 . 1 . . . A 412 LEU CD2 . 18535 1
525 . 1 1 49 49 LEU N N 15 128.38 0.30 . 1 . . . A 412 LEU N . 18535 1
526 . 1 1 50 50 GLY H H 1 7.25 0.02 . 1 . . . A 413 GLY H . 18535 1
527 . 1 1 50 50 GLY HA2 H 1 3.94 0.02 . 2 . . . A 413 GLY HA2 . 18535 1
528 . 1 1 50 50 GLY HA3 H 1 4.23 0.02 . 2 . . . A 413 GLY HA3 . 18535 1
529 . 1 1 50 50 GLY C C 13 170.79 0.30 . 1 . . . A 413 GLY C . 18535 1
530 . 1 1 50 50 GLY CA C 13 45.24 0.30 . 1 . . . A 413 GLY CA . 18535 1
531 . 1 1 50 50 GLY N N 15 102.38 0.30 . 1 . . . A 413 GLY N . 18535 1
532 . 1 1 51 51 THR H H 1 8.61 0.02 . 1 . . . A 414 THR H . 18535 1
533 . 1 1 51 51 THR HA H 1 5.08 0.02 . 1 . . . A 414 THR HA . 18535 1
534 . 1 1 51 51 THR HB H 1 3.75 0.02 . 1 . . . A 414 THR HB . 18535 1
535 . 1 1 51 51 THR HG21 H 1 1.08 0.02 . 1 . . . A 414 THR HG21 . 18535 1
536 . 1 1 51 51 THR HG22 H 1 1.08 0.02 . 1 . . . A 414 THR HG22 . 18535 1
537 . 1 1 51 51 THR HG23 H 1 1.08 0.02 . 1 . . . A 414 THR HG23 . 18535 1
538 . 1 1 51 51 THR C C 13 173.08 0.30 . 1 . . . A 414 THR C . 18535 1
539 . 1 1 51 51 THR CA C 13 62.77 0.30 . 1 . . . A 414 THR CA . 18535 1
540 . 1 1 51 51 THR CB C 13 70.65 0.30 . 1 . . . A 414 THR CB . 18535 1
541 . 1 1 51 51 THR CG2 C 13 21.78 0.30 . 1 . . . A 414 THR CG2 . 18535 1
542 . 1 1 51 51 THR N N 15 118.69 0.30 . 1 . . . A 414 THR N . 18535 1
543 . 1 1 52 52 GLY H H 1 9.51 0.02 . 1 . . . A 415 GLY H . 18535 1
544 . 1 1 52 52 GLY HA2 H 1 4.1 0.02 . 2 . . . A 415 GLY HA2 . 18535 1
545 . 1 1 52 52 GLY HA3 H 1 4.59 0.02 . 2 . . . A 415 GLY HA3 . 18535 1
546 . 1 1 52 52 GLY C C 13 170.69 0.30 . 1 . . . A 415 GLY C . 18535 1
547 . 1 1 52 52 GLY CA C 13 44.02 0.30 . 1 . . . A 415 GLY CA . 18535 1
548 . 1 1 52 52 GLY N N 15 115.55 0.30 . 1 . . . A 415 GLY N . 18535 1
549 . 1 1 53 53 VAL H H 1 8 0.02 . 1 . . . A 416 VAL H . 18535 1
550 . 1 1 53 53 VAL HA H 1 5.31 0.02 . 1 . . . A 416 VAL HA . 18535 1
551 . 1 1 53 53 VAL HB H 1 1.92 0.02 . 1 . . . A 416 VAL HB . 18535 1
552 . 1 1 53 53 VAL HG11 H 1 0.86 0.02 . 2 . . . A 416 VAL HG11 . 18535 1
553 . 1 1 53 53 VAL HG12 H 1 0.86 0.02 . 2 . . . A 416 VAL HG12 . 18535 1
554 . 1 1 53 53 VAL HG13 H 1 0.86 0.02 . 2 . . . A 416 VAL HG13 . 18535 1
555 . 1 1 53 53 VAL HG21 H 1 0.86 0.02 . 2 . . . A 416 VAL HG21 . 18535 1
556 . 1 1 53 53 VAL HG22 H 1 0.86 0.02 . 2 . . . A 416 VAL HG22 . 18535 1
557 . 1 1 53 53 VAL HG23 H 1 0.86 0.02 . 2 . . . A 416 VAL HG23 . 18535 1
558 . 1 1 53 53 VAL C C 13 176.26 0.30 . 1 . . . A 416 VAL C . 18535 1
559 . 1 1 53 53 VAL CA C 13 59.76 0.30 . 1 . . . A 416 VAL CA . 18535 1
560 . 1 1 53 53 VAL CB C 13 34.9 0.30 . 1 . . . A 416 VAL CB . 18535 1
561 . 1 1 53 53 VAL CG1 C 13 20.88 0.30 . 1 . . . A 416 VAL CG1 . 18535 1
562 . 1 1 53 53 VAL CG2 C 13 20.88 0.30 . 1 . . . A 416 VAL CG2 . 18535 1
563 . 1 1 53 53 VAL N N 15 119.95 0.30 . 1 . . . A 416 VAL N . 18535 1
564 . 1 1 54 54 GLY H H 1 8.34 0.02 . 1 . . . A 417 GLY H . 18535 1
565 . 1 1 54 54 GLY HA2 H 1 3.77 0.02 . 2 . . . A 417 GLY HA2 . 18535 1
566 . 1 1 54 54 GLY HA3 H 1 4.37 0.02 . 2 . . . A 417 GLY HA3 . 18535 1
567 . 1 1 54 54 GLY C C 13 172.91 0.30 . 1 . . . A 417 GLY C . 18535 1
568 . 1 1 54 54 GLY CA C 13 45.54 0.30 . 1 . . . A 417 GLY CA . 18535 1
569 . 1 1 54 54 GLY N N 15 109.19 0.30 . 1 . . . A 417 GLY N . 18535 1
570 . 1 1 55 55 ARG H H 1 8.8 0.02 . 1 . . . A 418 ARG H . 18535 1
571 . 1 1 55 55 ARG HA H 1 4.37 0.02 . 1 . . . A 418 ARG HA . 18535 1
572 . 1 1 55 55 ARG HB2 H 1 1.87 0.02 . 2 . . . A 418 ARG HB2 . 18535 1
573 . 1 1 55 55 ARG HB3 H 1 1.87 0.02 . 2 . . . A 418 ARG HB3 . 18535 1
574 . 1 1 55 55 ARG HG2 H 1 1.65 0.02 . 2 . . . A 418 ARG HG2 . 18535 1
575 . 1 1 55 55 ARG HG3 H 1 1.65 0.02 . 2 . . . A 418 ARG HG3 . 18535 1
576 . 1 1 55 55 ARG HD2 H 1 3.22 0.02 . 2 . . . A 418 ARG HD2 . 18535 1
577 . 1 1 55 55 ARG HD3 H 1 3.22 0.02 . 2 . . . A 418 ARG HD3 . 18535 1
578 . 1 1 55 55 ARG C C 13 175 0.30 . 1 . . . A 418 ARG C . 18535 1
579 . 1 1 55 55 ARG CA C 13 57.99 0.30 . 1 . . . A 418 ARG CA . 18535 1
580 . 1 1 55 55 ARG CB C 13 30.01 0.30 . 1 . . . A 418 ARG CB . 18535 1
581 . 1 1 55 55 ARG CG C 13 27.73 0.30 . 1 . . . A 418 ARG CG . 18535 1
582 . 1 1 55 55 ARG CD C 13 43.29 0.30 . 1 . . . A 418 ARG CD . 18535 1
583 . 1 1 55 55 ARG N N 15 118.58 0.30 . 1 . . . A 418 ARG N . 18535 1
584 . 1 1 56 56 ASN H H 1 7.32 0.02 . 1 . . . A 419 ASN H . 18535 1
585 . 1 1 56 56 ASN HA H 1 4.66 0.02 . 1 . . . A 419 ASN HA . 18535 1
586 . 1 1 56 56 ASN HB2 H 1 2.92 0.02 . 2 . . . A 419 ASN HB2 . 18535 1
587 . 1 1 56 56 ASN HB3 H 1 3.18 0.02 . 2 . . . A 419 ASN HB3 . 18535 1
588 . 1 1 56 56 ASN C C 13 174.77 0.30 . 1 . . . A 419 ASN C . 18535 1
589 . 1 1 56 56 ASN CA C 13 51.78 0.30 . 1 . . . A 419 ASN CA . 18535 1
590 . 1 1 56 56 ASN CB C 13 40.89 0.30 . 1 . . . A 419 ASN CB . 18535 1
591 . 1 1 56 56 ASN N N 15 110.79 0.30 . 1 . . . A 419 ASN N . 18535 1
592 . 1 1 57 57 ILE H H 1 8.4 0.02 . 1 . . . A 420 ILE H . 18535 1
593 . 1 1 57 57 ILE HA H 1 3.68 0.02 . 1 . . . A 420 ILE HA . 18535 1
594 . 1 1 57 57 ILE HB H 1 1.76 0.02 . 1 . . . A 420 ILE HB . 18535 1
595 . 1 1 57 57 ILE HG12 H 1 1.55 0.02 . 1 . . . A 420 ILE HG12 . 18535 1
596 . 1 1 57 57 ILE HG13 H 1 1.55 0.02 . 9 . . . A 420 ILE HG13 . 18535 1
597 . 1 1 57 57 ILE HG21 H 1 0.89 0.02 . 1 . . . A 420 ILE HG21 . 18535 1
598 . 1 1 57 57 ILE HG22 H 1 0.89 0.02 . 1 . . . A 420 ILE HG22 . 18535 1
599 . 1 1 57 57 ILE HG23 H 1 0.89 0.02 . 1 . . . A 420 ILE HG23 . 18535 1
600 . 1 1 57 57 ILE HD11 H 1 1.2 0.02 . 1 . . . A 420 ILE HD11 . 18535 1
601 . 1 1 57 57 ILE HD12 H 1 1.2 0.02 . 1 . . . A 420 ILE HD12 . 18535 1
602 . 1 1 57 57 ILE HD13 H 1 1.2 0.02 . 1 . . . A 420 ILE HD13 . 18535 1
603 . 1 1 57 57 ILE C C 13 178.11 0.30 . 1 . . . A 420 ILE C . 18535 1
604 . 1 1 57 57 ILE CA C 13 64.52 0.30 . 1 . . . A 420 ILE CA . 18535 1
605 . 1 1 57 57 ILE CB C 13 38.37 0.30 . 1 . . . A 420 ILE CB . 18535 1
606 . 1 1 57 57 ILE CG1 C 13 27.74 0.30 . 1 . . . A 420 ILE CG1 . 18535 1
607 . 1 1 57 57 ILE CG2 C 13 17.65 0.30 . 1 . . . A 420 ILE CG2 . 18535 1
608 . 1 1 57 57 ILE CD1 C 13 13.75 0.30 . 1 . . . A 420 ILE CD1 . 18535 1
609 . 1 1 57 57 ILE N N 15 118.08 0.30 . 1 . . . A 420 ILE N . 18535 1
610 . 1 1 58 58 LYS H H 1 8.09 0.02 . 1 . . . A 421 LYS H . 18535 1
611 . 1 1 58 58 LYS HA H 1 3.96 0.02 . 1 . . . A 421 LYS HA . 18535 1
612 . 1 1 58 58 LYS HB2 H 1 1.8 0.02 . 2 . . . A 421 LYS HB2 . 18535 1
613 . 1 1 58 58 LYS HB3 H 1 1.8 0.02 . 2 . . . A 421 LYS HB3 . 18535 1
614 . 1 1 58 58 LYS HG2 H 1 1.2 0.02 . 2 . . . A 421 LYS HG2 . 18535 1
615 . 1 1 58 58 LYS HG3 H 1 1.43 0.02 . 2 . . . A 421 LYS HG3 . 18535 1
616 . 1 1 58 58 LYS HD2 H 1 1.59 0.02 . 2 . . . A 421 LYS HD2 . 18535 1
617 . 1 1 58 58 LYS HD3 H 1 1.59 0.02 . 2 . . . A 421 LYS HD3 . 18535 1
618 . 1 1 58 58 LYS HE2 H 1 2.91 0.02 . 2 . . . A 421 LYS HE2 . 18535 1
619 . 1 1 58 58 LYS HE3 H 1 2.91 0.02 . 2 . . . A 421 LYS HE3 . 18535 1
620 . 1 1 58 58 LYS C C 13 179.24 0.30 . 1 . . . A 421 LYS C . 18535 1
621 . 1 1 58 58 LYS CA C 13 59.78 0.30 . 1 . . . A 421 LYS CA . 18535 1
622 . 1 1 58 58 LYS CB C 13 31.53 0.30 . 1 . . . A 421 LYS CB . 18535 1
623 . 1 1 58 58 LYS CG C 13 24.74 0.30 . 1 . . . A 421 LYS CG . 18535 1
624 . 1 1 58 58 LYS CD C 13 28.61 0.30 . 1 . . . A 421 LYS CD . 18535 1
625 . 1 1 58 58 LYS CE C 13 41.67 0.30 . 1 . . . A 421 LYS CE . 18535 1
626 . 1 1 58 58 LYS N N 15 124.6 0.30 . 1 . . . A 421 LYS N . 18535 1
627 . 1 1 59 59 ILE H H 1 8.47 0.02 . 1 . . . A 422 ILE H . 18535 1
628 . 1 1 59 59 ILE HA H 1 3.73 0.02 . 1 . . . A 422 ILE HA . 18535 1
629 . 1 1 59 59 ILE HB H 1 1.63 0.02 . 1 . . . A 422 ILE HB . 18535 1
630 . 1 1 59 59 ILE HG12 H 1 1.24 0.02 . 1 . . . A 422 ILE HG12 . 18535 1
631 . 1 1 59 59 ILE HG13 H 1 1.24 0.02 . 9 . . . A 422 ILE HG13 . 18535 1
632 . 1 1 59 59 ILE HG21 H 1 0.99 0.02 . 1 . . . A 422 ILE HG21 . 18535 1
633 . 1 1 59 59 ILE HG22 H 1 0.99 0.02 . 1 . . . A 422 ILE HG22 . 18535 1
634 . 1 1 59 59 ILE HG23 H 1 0.99 0.02 . 1 . . . A 422 ILE HG23 . 18535 1
635 . 1 1 59 59 ILE HD11 H 1 0.86 0.02 . 1 . . . A 422 ILE HD11 . 18535 1
636 . 1 1 59 59 ILE HD12 H 1 0.86 0.02 . 1 . . . A 422 ILE HD12 . 18535 1
637 . 1 1 59 59 ILE HD13 H 1 0.86 0.02 . 1 . . . A 422 ILE HD13 . 18535 1
638 . 1 1 59 59 ILE C C 13 175.56 0.30 . 1 . . . A 422 ILE C . 18535 1
639 . 1 1 59 59 ILE CA C 13 63.35 0.30 . 1 . . . A 422 ILE CA . 18535 1
640 . 1 1 59 59 ILE CB C 13 38.01 0.30 . 1 . . . A 422 ILE CB . 18535 1
641 . 1 1 59 59 ILE CG1 C 13 29.2 0.30 . 1 . . . A 422 ILE CG1 . 18535 1
642 . 1 1 59 59 ILE CG2 C 13 17.96 0.30 . 1 . . . A 422 ILE CG2 . 18535 1
643 . 1 1 59 59 ILE CD1 C 13 13.21 0.30 . 1 . . . A 422 ILE CD1 . 18535 1
644 . 1 1 59 59 ILE N N 15 119.33 0.30 . 1 . . . A 422 ILE N . 18535 1
645 . 1 1 60 60 ALA H H 1 8.03 0.02 . 1 . . . A 423 ALA H . 18535 1
646 . 1 1 60 60 ALA HA H 1 3.6 0.02 . 1 . . . A 423 ALA HA . 18535 1
647 . 1 1 60 60 ALA HB1 H 1 1.21 0.02 . 1 . . . A 423 ALA HB1 . 18535 1
648 . 1 1 60 60 ALA HB2 H 1 1.21 0.02 . 1 . . . A 423 ALA HB2 . 18535 1
649 . 1 1 60 60 ALA HB3 H 1 1.21 0.02 . 1 . . . A 423 ALA HB3 . 18535 1
650 . 1 1 60 60 ALA C C 13 179.34 0.30 . 1 . . . A 423 ALA C . 18535 1
651 . 1 1 60 60 ALA CA C 13 55.94 0.30 . 1 . . . A 423 ALA CA . 18535 1
652 . 1 1 60 60 ALA CB C 13 18.21 0.30 . 1 . . . A 423 ALA CB . 18535 1
653 . 1 1 60 60 ALA N N 15 121.95 0.30 . 1 . . . A 423 ALA N . 18535 1
654 . 1 1 61 61 GLY H H 1 8 0.02 . 1 . . . A 424 GLY H . 18535 1
655 . 1 1 61 61 GLY HA2 H 1 3.61 0.02 . 2 . . . A 424 GLY HA2 . 18535 1
656 . 1 1 61 61 GLY HA3 H 1 3.82 0.02 . 2 . . . A 424 GLY HA3 . 18535 1
657 . 1 1 61 61 GLY C C 13 175.06 0.30 . 1 . . . A 424 GLY C . 18535 1
658 . 1 1 61 61 GLY CA C 13 47.32 0.30 . 1 . . . A 424 GLY CA . 18535 1
659 . 1 1 61 61 GLY N N 15 104.13 0.30 . 1 . . . A 424 GLY N . 18535 1
660 . 1 1 62 62 ILE H H 1 7.6 0.02 . 1 . . . A 425 ILE H . 18535 1
661 . 1 1 62 62 ILE HA H 1 3.52 0.02 . 1 . . . A 425 ILE HA . 18535 1
662 . 1 1 62 62 ILE HB H 1 2 0.02 . 1 . . . A 425 ILE HB . 18535 1
663 . 1 1 62 62 ILE HG12 H 1 1.08 0.02 . 9 . . . A 425 ILE HG12 . 18535 1
664 . 1 1 62 62 ILE HG13 H 1 1.72 0.02 . 9 . . . A 425 ILE HG13 . 18535 1
665 . 1 1 62 62 ILE HG21 H 1 0.94 0.02 . 1 . . . A 425 ILE HG21 . 18535 1
666 . 1 1 62 62 ILE HG22 H 1 0.94 0.02 . 1 . . . A 425 ILE HG22 . 18535 1
667 . 1 1 62 62 ILE HG23 H 1 0.94 0.02 . 1 . . . A 425 ILE HG23 . 18535 1
668 . 1 1 62 62 ILE HD11 H 1 0.86 0.02 . 1 . . . A 425 ILE HD11 . 18535 1
669 . 1 1 62 62 ILE HD12 H 1 0.86 0.02 . 1 . . . A 425 ILE HD12 . 18535 1
670 . 1 1 62 62 ILE HD13 H 1 0.86 0.02 . 1 . . . A 425 ILE HD13 . 18535 1
671 . 1 1 62 62 ILE C C 13 178.34 0.30 . 1 . . . A 425 ILE C . 18535 1
672 . 1 1 62 62 ILE CA C 13 65.45 0.30 . 1 . . . A 425 ILE CA . 18535 1
673 . 1 1 62 62 ILE CB C 13 37.46 0.30 . 1 . . . A 425 ILE CB . 18535 1
674 . 1 1 62 62 ILE CG1 C 13 29.24 0.30 . 1 . . . A 425 ILE CG1 . 18535 1
675 . 1 1 62 62 ILE CG2 C 13 18.5 0.30 . 1 . . . A 425 ILE CG2 . 18535 1
676 . 1 1 62 62 ILE CD1 C 13 13.8 0.30 . 1 . . . A 425 ILE CD1 . 18535 1
677 . 1 1 62 62 ILE N N 15 122.45 0.30 . 1 . . . A 425 ILE N . 18535 1
678 . 1 1 63 63 ARG H H 1 8.3 0.02 . 1 . . . A 426 ARG H . 18535 1
679 . 1 1 63 63 ARG HA H 1 4.1 0.02 . 1 . . . A 426 ARG HA . 18535 1
680 . 1 1 63 63 ARG HB2 H 1 1.99 0.02 . 2 . . . A 426 ARG HB2 . 18535 1
681 . 1 1 63 63 ARG HB3 H 1 1.99 0.02 . 2 . . . A 426 ARG HB3 . 18535 1
682 . 1 1 63 63 ARG HD2 H 1 3.17 0.02 . 2 . . . A 426 ARG HD2 . 18535 1
683 . 1 1 63 63 ARG HD3 H 1 3.17 0.02 . 2 . . . A 426 ARG HD3 . 18535 1
684 . 1 1 63 63 ARG C C 13 178.54 0.30 . 1 . . . A 426 ARG C . 18535 1
685 . 1 1 63 63 ARG CA C 13 59.48 0.30 . 1 . . . A 426 ARG CA . 18535 1
686 . 1 1 63 63 ARG CB C 13 29.49 0.30 . 1 . . . A 426 ARG CB . 18535 1
687 . 1 1 63 63 ARG CG C 13 27.71 0.30 . 1 . . . A 426 ARG CG . 18535 1
688 . 1 1 63 63 ARG CD C 13 43.96 0.30 . 1 . . . A 426 ARG CD . 18535 1
689 . 1 1 63 63 ARG N N 15 118.17 0.30 . 1 . . . A 426 ARG N . 18535 1
690 . 1 1 64 64 ALA H H 1 8.24 0.02 . 1 . . . A 427 ALA H . 18535 1
691 . 1 1 64 64 ALA HA H 1 3.72 0.02 . 1 . . . A 427 ALA HA . 18535 1
692 . 1 1 64 64 ALA HB1 H 1 1.54 0.02 . 1 . . . A 427 ALA HB1 . 18535 1
693 . 1 1 64 64 ALA HB2 H 1 1.54 0.02 . 1 . . . A 427 ALA HB2 . 18535 1
694 . 1 1 64 64 ALA HB3 H 1 1.54 0.02 . 1 . . . A 427 ALA HB3 . 18535 1
695 . 1 1 64 64 ALA C C 13 179.14 0.30 . 1 . . . A 427 ALA C . 18535 1
696 . 1 1 64 64 ALA CA C 13 55.92 0.30 . 1 . . . A 427 ALA CA . 18535 1
697 . 1 1 64 64 ALA CB C 13 18.22 0.30 . 1 . . . A 427 ALA CB . 18535 1
698 . 1 1 64 64 ALA N N 15 124.33 0.30 . 1 . . . A 427 ALA N . 18535 1
699 . 1 1 65 65 ALA H H 1 7.72 0.02 . 1 . . . A 428 ALA H . 18535 1
700 . 1 1 65 65 ALA HA H 1 4.13 0.02 . 1 . . . A 428 ALA HA . 18535 1
701 . 1 1 65 65 ALA HB1 H 1 1.56 0.02 . 1 . . . A 428 ALA HB1 . 18535 1
702 . 1 1 65 65 ALA HB2 H 1 1.56 0.02 . 1 . . . A 428 ALA HB2 . 18535 1
703 . 1 1 65 65 ALA HB3 H 1 1.56 0.02 . 1 . . . A 428 ALA HB3 . 18535 1
704 . 1 1 65 65 ALA C C 13 179.37 0.30 . 1 . . . A 428 ALA C . 18535 1
705 . 1 1 65 65 ALA CA C 13 55.02 0.30 . 1 . . . A 428 ALA CA . 18535 1
706 . 1 1 65 65 ALA CB C 13 17.63 0.30 . 1 . . . A 428 ALA CB . 18535 1
707 . 1 1 65 65 ALA N N 15 120.24 0.30 . 1 . . . A 428 ALA N . 18535 1
708 . 1 1 66 66 GLU H H 1 8.73 0.02 . 1 . . . A 429 GLU H . 18535 1
709 . 1 1 66 66 GLU HA H 1 3.8 0.02 . 1 . . . A 429 GLU HA . 18535 1
710 . 1 1 66 66 GLU HB2 H 1 1.92 0.02 . 2 . . . A 429 GLU HB2 . 18535 1
711 . 1 1 66 66 GLU HB3 H 1 2.25 0.02 . 2 . . . A 429 GLU HB3 . 18535 1
712 . 1 1 66 66 GLU HG2 H 1 2.51 0.02 . 2 . . . A 429 GLU HG2 . 18535 1
713 . 1 1 66 66 GLU HG3 H 1 2.51 0.02 . 2 . . . A 429 GLU HG3 . 18535 1
714 . 1 1 66 66 GLU C C 13 179.57 0.30 . 1 . . . A 429 GLU C . 18535 1
715 . 1 1 66 66 GLU CA C 13 59.79 0.30 . 1 . . . A 429 GLU CA . 18535 1
716 . 1 1 66 66 GLU CB C 13 29.95 0.30 . 1 . . . A 429 GLU CB . 18535 1
717 . 1 1 66 66 GLU CG C 13 36.93 0.30 . 1 . . . A 429 GLU CG . 18535 1
718 . 1 1 66 66 GLU N N 15 117.58 0.30 . 1 . . . A 429 GLU N . 18535 1
719 . 1 1 67 67 ASN H H 1 8.26 0.02 . 1 . . . A 430 ASN H . 18535 1
720 . 1 1 67 67 ASN HA H 1 4.53 0.02 . 1 . . . A 430 ASN HA . 18535 1
721 . 1 1 67 67 ASN HB2 H 1 2.93 0.02 . 2 . . . A 430 ASN HB2 . 18535 1
722 . 1 1 67 67 ASN HB3 H 1 2.93 0.02 . 2 . . . A 430 ASN HB3 . 18535 1
723 . 1 1 67 67 ASN C C 13 178.71 0.30 . 1 . . . A 430 ASN C . 18535 1
724 . 1 1 67 67 ASN CA C 13 56.22 0.30 . 1 . . . A 430 ASN CA . 18535 1
725 . 1 1 67 67 ASN CB C 13 38.69 0.30 . 1 . . . A 430 ASN CB . 18535 1
726 . 1 1 67 67 ASN N N 15 117.24 0.30 . 1 . . . A 430 ASN N . 18535 1
727 . 1 1 68 68 ALA H H 1 8.16 0.02 . 1 . . . A 431 ALA H . 18535 1
728 . 1 1 68 68 ALA HA H 1 4.2 0.02 . 1 . . . A 431 ALA HA . 18535 1
729 . 1 1 68 68 ALA HB1 H 1 1.33 0.02 . 1 . . . A 431 ALA HB1 . 18535 1
730 . 1 1 68 68 ALA HB2 H 1 1.33 0.02 . 1 . . . A 431 ALA HB2 . 18535 1
731 . 1 1 68 68 ALA HB3 H 1 1.33 0.02 . 1 . . . A 431 ALA HB3 . 18535 1
732 . 1 1 68 68 ALA C C 13 178.97 0.30 . 1 . . . A 431 ALA C . 18535 1
733 . 1 1 68 68 ALA CA C 13 55.36 0.30 . 1 . . . A 431 ALA CA . 18535 1
734 . 1 1 68 68 ALA CB C 13 19.41 0.30 . 1 . . . A 431 ALA CB . 18535 1
735 . 1 1 68 68 ALA N N 15 126.17 0.30 . 1 . . . A 431 ALA N . 18535 1
736 . 1 1 69 69 LEU H H 1 7.98 0.02 . 1 . . . A 432 LEU H . 18535 1
737 . 1 1 69 69 LEU HA H 1 3.96 0.02 . 1 . . . A 432 LEU HA . 18535 1
738 . 1 1 69 69 LEU HB2 H 1 1.42 0.02 . 2 . . . A 432 LEU HB2 . 18535 1
739 . 1 1 69 69 LEU HB3 H 1 1.99 0.02 . 2 . . . A 432 LEU HB3 . 18535 1
740 . 1 1 69 69 LEU HD11 H 1 0.9 0.02 . 2 . . . A 432 LEU HD11 . 18535 1
741 . 1 1 69 69 LEU HD12 H 1 0.9 0.02 . 2 . . . A 432 LEU HD12 . 18535 1
742 . 1 1 69 69 LEU HD13 H 1 0.9 0.02 . 2 . . . A 432 LEU HD13 . 18535 1
743 . 1 1 69 69 LEU HD21 H 1 0.78 0.02 . 2 . . . A 432 LEU HD21 . 18535 1
744 . 1 1 69 69 LEU HD22 H 1 0.78 0.02 . 2 . . . A 432 LEU HD22 . 18535 1
745 . 1 1 69 69 LEU HD23 H 1 0.78 0.02 . 2 . . . A 432 LEU HD23 . 18535 1
746 . 1 1 69 69 LEU C C 13 177.48 0.30 . 1 . . . A 432 LEU C . 18535 1
747 . 1 1 69 69 LEU CA C 13 56.77 0.30 . 1 . . . A 432 LEU CA . 18535 1
748 . 1 1 69 69 LEU CB C 13 42.26 0.30 . 1 . . . A 432 LEU CB . 18535 1
749 . 1 1 69 69 LEU CG C 13 27.09 0.30 . 1 . . . A 432 LEU CG . 18535 1
750 . 1 1 69 69 LEU CD1 C 13 25.63 0.30 . 1 . . . A 432 LEU CD1 . 18535 1
751 . 1 1 69 69 LEU CD2 C 13 24.14 0.30 . 1 . . . A 432 LEU CD2 . 18535 1
752 . 1 1 69 69 LEU N N 15 114.31 0.30 . 1 . . . A 432 LEU N . 18535 1
753 . 1 1 70 70 ARG H H 1 7.25 0.02 . 1 . . . A 433 ARG H . 18535 1
754 . 1 1 70 70 ARG HA H 1 4.19 0.02 . 1 . . . A 433 ARG HA . 18535 1
755 . 1 1 70 70 ARG HB2 H 1 1.96 0.02 . 2 . . . A 433 ARG HB2 . 18535 1
756 . 1 1 70 70 ARG HB3 H 1 1.96 0.02 . 2 . . . A 433 ARG HB3 . 18535 1
757 . 1 1 70 70 ARG HG2 H 1 1.73 0.02 . 2 . . . A 433 ARG HG2 . 18535 1
758 . 1 1 70 70 ARG HG3 H 1 1.73 0.02 . 2 . . . A 433 ARG HG3 . 18535 1
759 . 1 1 70 70 ARG HD2 H 1 3.26 0.02 . 2 . . . A 433 ARG HD2 . 18535 1
760 . 1 1 70 70 ARG HD3 H 1 3.26 0.02 . 2 . . . A 433 ARG HD3 . 18535 1
761 . 1 1 70 70 ARG C C 13 176.65 0.30 . 1 . . . A 433 ARG C . 18535 1
762 . 1 1 70 70 ARG CA C 13 56.97 0.30 . 1 . . . A 433 ARG CA . 18535 1
763 . 1 1 70 70 ARG CB C 13 30.88 0.30 . 1 . . . A 433 ARG CB . 18535 1
764 . 1 1 70 70 ARG CG C 13 27.17 0.30 . 1 . . . A 433 ARG CG . 18535 1
765 . 1 1 70 70 ARG CD C 13 43.62 0.30 . 1 . . . A 433 ARG CD . 18535 1
766 . 1 1 70 70 ARG N N 15 115 0.30 . 1 . . . A 433 ARG N . 18535 1
767 . 1 1 71 71 ASP H H 1 7.7 0.02 . 1 . . . A 434 ASP H . 18535 1
768 . 1 1 71 71 ASP HA H 1 4.79 0.02 . 1 . . . A 434 ASP HA . 18535 1
769 . 1 1 71 71 ASP HB2 H 1 2.52 0.02 . 2 . . . A 434 ASP HB2 . 18535 1
770 . 1 1 71 71 ASP HB3 H 1 3.46 0.02 . 2 . . . A 434 ASP HB3 . 18535 1
771 . 1 1 71 71 ASP C C 13 175.06 0.30 . 1 . . . A 434 ASP C . 18535 1
772 . 1 1 71 71 ASP CA C 13 52.35 0.30 . 1 . . . A 434 ASP CA . 18535 1
773 . 1 1 71 71 ASP CB C 13 39.59 0.30 . 1 . . . A 434 ASP CB . 18535 1
774 . 1 1 71 71 ASP N N 15 120.66 0.30 . 1 . . . A 434 ASP N . 18535 1
775 . 1 1 72 72 LYS H H 1 7.84 0.02 . 1 . . . A 435 LYS H . 18535 1
776 . 1 1 72 72 LYS HA H 1 3.89 0.02 . 1 . . . A 435 LYS HA . 18535 1
777 . 1 1 72 72 LYS HB2 H 1 1.9 0.02 . 2 . . . A 435 LYS HB2 . 18535 1
778 . 1 1 72 72 LYS HB3 H 1 1.9 0.02 . 2 . . . A 435 LYS HB3 . 18535 1
779 . 1 1 72 72 LYS HG2 H 1 1.52 0.02 . 2 . . . A 435 LYS HG2 . 18535 1
780 . 1 1 72 72 LYS HG3 H 1 1.52 0.02 . 2 . . . A 435 LYS HG3 . 18535 1
781 . 1 1 72 72 LYS HE2 H 1 3.04 0.02 . 2 . . . A 435 LYS HE2 . 18535 1
782 . 1 1 72 72 LYS HE3 H 1 3.04 0.02 . 2 . . . A 435 LYS HE3 . 18535 1
783 . 1 1 72 72 LYS C C 13 178.51 0.30 . 1 . . . A 435 LYS C . 18535 1
784 . 1 1 72 72 LYS CA C 13 59.48 0.30 . 1 . . . A 435 LYS CA . 18535 1
785 . 1 1 72 72 LYS CB C 13 32.43 0.30 . 1 . . . A 435 LYS CB . 18535 1
786 . 1 1 72 72 LYS CG C 13 25.42 0.30 . 1 . . . A 435 LYS CG . 18535 1
787 . 1 1 72 72 LYS CD C 13 29.23 0.30 . 1 . . . A 435 LYS CD . 18535 1
788 . 1 1 72 72 LYS CE C 13 42.56 0.30 . 1 . . . A 435 LYS CE . 18535 1
789 . 1 1 72 72 LYS N N 15 122.98 0.30 . 1 . . . A 435 LYS N . 18535 1
790 . 1 1 73 73 LYS H H 1 8.18 0.02 . 1 . . . A 436 LYS H . 18535 1
791 . 1 1 73 73 LYS HA H 1 4.14 0.02 . 1 . . . A 436 LYS HA . 18535 1
792 . 1 1 73 73 LYS HB2 H 1 1.9 0.02 . 2 . . . A 436 LYS HB2 . 18535 1
793 . 1 1 73 73 LYS HB3 H 1 1.9 0.02 . 2 . . . A 436 LYS HB3 . 18535 1
794 . 1 1 73 73 LYS C C 13 179.54 0.30 . 1 . . . A 436 LYS C . 18535 1
795 . 1 1 73 73 LYS CA C 13 59.23 0.30 . 1 . . . A 436 LYS CA . 18535 1
796 . 1 1 73 73 LYS CB C 13 32.18 0.30 . 1 . . . A 436 LYS CB . 18535 1
797 . 1 1 73 73 LYS CG C 13 25.23 0.30 . 1 . . . A 436 LYS CG . 18535 1
798 . 1 1 73 73 LYS CD C 13 29.46 0.30 . 1 . . . A 436 LYS CD . 18535 1
799 . 1 1 73 73 LYS CE C 13 42.53 0.30 . 1 . . . A 436 LYS CE . 18535 1
800 . 1 1 73 73 LYS N N 15 118.4 0.30 . 1 . . . A 436 LYS N . 18535 1
801 . 1 1 74 74 MET H H 1 7.56 0.02 . 1 . . . A 437 MET H . 18535 1
802 . 1 1 74 74 MET HA H 1 4.28 0.02 . 1 . . . A 437 MET HA . 18535 1
803 . 1 1 74 74 MET HB2 H 1 2.15 0.02 . 2 . . . A 437 MET HB2 . 18535 1
804 . 1 1 74 74 MET HB3 H 1 2.26 0.02 . 2 . . . A 437 MET HB3 . 18535 1
805 . 1 1 74 74 MET C C 13 178.41 0.30 . 1 . . . A 437 MET C . 18535 1
806 . 1 1 74 74 MET CA C 13 58.08 0.30 . 1 . . . A 437 MET CA . 18535 1
807 . 1 1 74 74 MET CB C 13 31.59 0.30 . 1 . . . A 437 MET CB . 18535 1
808 . 1 1 74 74 MET N N 15 121.87 0.30 . 1 . . . A 437 MET N . 18535 1
809 . 1 1 75 75 LEU H H 1 8.23 0.02 . 1 . . . A 438 LEU H . 18535 1
810 . 1 1 75 75 LEU HA H 1 4.06 0.02 . 1 . . . A 438 LEU HA . 18535 1
811 . 1 1 75 75 LEU HB2 H 1 1.99 0.02 . 2 . . . A 438 LEU HB2 . 18535 1
812 . 1 1 75 75 LEU HB3 H 1 1.99 0.02 . 2 . . . A 438 LEU HB3 . 18535 1
813 . 1 1 75 75 LEU HD11 H 1 0.9 0.02 . 2 . . . A 438 LEU HD11 . 18535 1
814 . 1 1 75 75 LEU HD12 H 1 0.9 0.02 . 2 . . . A 438 LEU HD12 . 18535 1
815 . 1 1 75 75 LEU HD13 H 1 0.9 0.02 . 2 . . . A 438 LEU HD13 . 18535 1
816 . 1 1 75 75 LEU HD21 H 1 0.78 0.02 . 2 . . . A 438 LEU HD21 . 18535 1
817 . 1 1 75 75 LEU HD22 H 1 0.78 0.02 . 2 . . . A 438 LEU HD22 . 18535 1
818 . 1 1 75 75 LEU HD23 H 1 0.78 0.02 . 2 . . . A 438 LEU HD23 . 18535 1
819 . 1 1 75 75 LEU C C 13 179.67 0.30 . 1 . . . A 438 LEU C . 18535 1
820 . 1 1 75 75 LEU CA C 13 58.22 0.30 . 1 . . . A 438 LEU CA . 18535 1
821 . 1 1 75 75 LEU CB C 13 41.91 0.30 . 1 . . . A 438 LEU CB . 18535 1
822 . 1 1 75 75 LEU CG C 13 25.91 0.30 . 1 . . . A 438 LEU CG . 18535 1
823 . 1 1 75 75 LEU CD1 C 13 25.05 0.30 . 1 . . . A 438 LEU CD1 . 18535 1
824 . 1 1 75 75 LEU N N 15 119.12 0.30 . 1 . . . A 438 LEU N . 18535 1
825 . 1 1 76 76 ASP H H 1 8.17 0.02 . 1 . . . A 439 ASP H . 18535 1
826 . 1 1 76 76 ASP HA H 1 4.36 0.02 . 1 . . . A 439 ASP HA . 18535 1
827 . 1 1 76 76 ASP HB2 H 1 2.64 0.02 . 2 . . . A 439 ASP HB2 . 18535 1
828 . 1 1 76 76 ASP HB3 H 1 2.8 0.02 . 2 . . . A 439 ASP HB3 . 18535 1
829 . 1 1 76 76 ASP C C 13 178.11 0.30 . 1 . . . A 439 ASP C . 18535 1
830 . 1 1 76 76 ASP CA C 13 57.43 0.30 . 1 . . . A 439 ASP CA . 18535 1
831 . 1 1 76 76 ASP CB C 13 41.39 0.30 . 1 . . . A 439 ASP CB . 18535 1
832 . 1 1 76 76 ASP N N 15 118.07 0.30 . 1 . . . A 439 ASP N . 18535 1
833 . 1 1 77 77 PHE H H 1 7.71 0.02 . 1 . . . A 440 PHE H . 18535 1
834 . 1 1 77 77 PHE HA H 1 4.06 0.02 . 1 . . . A 440 PHE HA . 18535 1
835 . 1 1 77 77 PHE HB2 H 1 3.14 0.02 . 2 . . . A 440 PHE HB2 . 18535 1
836 . 1 1 77 77 PHE HB3 H 1 3.14 0.02 . 2 . . . A 440 PHE HB3 . 18535 1
837 . 1 1 77 77 PHE HE1 H 1 6.45 0.02 . 3 . . . A 440 PHE HE1 . 18535 1
838 . 1 1 77 77 PHE HE2 H 1 6.45 0.02 . 3 . . . A 440 PHE HE2 . 18535 1
839 . 1 1 77 77 PHE C C 13 178.61 0.30 . 1 . . . A 440 PHE C . 18535 1
840 . 1 1 77 77 PHE CA C 13 61.84 0.30 . 1 . . . A 440 PHE CA . 18535 1
841 . 1 1 77 77 PHE CB C 13 38.68 0.30 . 1 . . . A 440 PHE CB . 18535 1
842 . 1 1 77 77 PHE N N 15 119.7 0.30 . 1 . . . A 440 PHE N . 18535 1
843 . 1 1 78 78 TYR H H 1 8.29 0.02 . 1 . . . A 441 TYR H . 18535 1
844 . 1 1 78 78 TYR HA H 1 4.08 0.02 . 1 . . . A 441 TYR HA . 18535 1
845 . 1 1 78 78 TYR HB2 H 1 2.84 0.02 . 2 . . . A 441 TYR HB2 . 18535 1
846 . 1 1 78 78 TYR HB3 H 1 3.3 0.02 . 2 . . . A 441 TYR HB3 . 18535 1
847 . 1 1 78 78 TYR HD1 H 1 7.36 0.02 . 3 . . . A 441 TYR HD1 . 18535 1
848 . 1 1 78 78 TYR HD2 H 1 7.36 0.02 . 3 . . . A 441 TYR HD2 . 18535 1
849 . 1 1 78 78 TYR HE1 H 1 6.86 0.02 . 3 . . . A 441 TYR HE1 . 18535 1
850 . 1 1 78 78 TYR HE2 H 1 6.86 0.02 . 3 . . . A 441 TYR HE2 . 18535 1
851 . 1 1 78 78 TYR C C 13 178.51 0.30 . 1 . . . A 441 TYR C . 18535 1
852 . 1 1 78 78 TYR CA C 13 63.31 0.30 . 1 . . . A 441 TYR CA . 18535 1
853 . 1 1 78 78 TYR CB C 13 38.2 0.30 . 1 . . . A 441 TYR CB . 18535 1
854 . 1 1 78 78 TYR N N 15 117.67 0.30 . 1 . . . A 441 TYR N . 18535 1
855 . 1 1 79 79 ALA H H 1 9.03 0.02 . 1 . . . A 442 ALA H . 18535 1
856 . 1 1 79 79 ALA HA H 1 4.18 0.02 . 1 . . . A 442 ALA HA . 18535 1
857 . 1 1 79 79 ALA HB1 H 1 1.56 0.02 . 1 . . . A 442 ALA HB1 . 18535 1
858 . 1 1 79 79 ALA HB2 H 1 1.56 0.02 . 1 . . . A 442 ALA HB2 . 18535 1
859 . 1 1 79 79 ALA HB3 H 1 1.56 0.02 . 1 . . . A 442 ALA HB3 . 18535 1
860 . 1 1 79 79 ALA C C 13 181.13 0.30 . 1 . . . A 442 ALA C . 18535 1
861 . 1 1 79 79 ALA CA C 13 55.93 0.30 . 1 . . . A 442 ALA CA . 18535 1
862 . 1 1 79 79 ALA CB C 13 18.22 0.30 . 1 . . . A 442 ALA CB . 18535 1
863 . 1 1 79 79 ALA N N 15 124.83 0.30 . 1 . . . A 442 ALA N . 18535 1
864 . 1 1 80 80 LYS H H 1 7.83 0.02 . 1 . . . A 443 LYS H . 18535 1
865 . 1 1 80 80 LYS HA H 1 3.96 0.02 . 1 . . . A 443 LYS HA . 18535 1
866 . 1 1 80 80 LYS HB2 H 1 1.77 0.02 . 2 . . . A 443 LYS HB2 . 18535 1
867 . 1 1 80 80 LYS HB3 H 1 1.77 0.02 . 2 . . . A 443 LYS HB3 . 18535 1
868 . 1 1 80 80 LYS HG2 H 1 1.55 0.02 . 2 . . . A 443 LYS HG2 . 18535 1
869 . 1 1 80 80 LYS HG3 H 1 1.55 0.02 . 2 . . . A 443 LYS HG3 . 18535 1
870 . 1 1 80 80 LYS HD2 H 1 1.32 0.02 . 2 . . . A 443 LYS HD2 . 18535 1
871 . 1 1 80 80 LYS HD3 H 1 1.32 0.02 . 2 . . . A 443 LYS HD3 . 18535 1
872 . 1 1 80 80 LYS HE2 H 1 2.91 0.02 . 2 . . . A 443 LYS HE2 . 18535 1
873 . 1 1 80 80 LYS HE3 H 1 2.91 0.02 . 2 . . . A 443 LYS HE3 . 18535 1
874 . 1 1 80 80 LYS C C 13 179.04 0.30 . 1 . . . A 443 LYS C . 18535 1
875 . 1 1 80 80 LYS CA C 13 59.04 0.30 . 1 . . . A 443 LYS CA . 18535 1
876 . 1 1 80 80 LYS CB C 13 32.37 0.30 . 1 . . . A 443 LYS CB . 18535 1
877 . 1 1 80 80 LYS CG C 13 25.96 0.30 . 1 . . . A 443 LYS CG . 18535 1
878 . 1 1 80 80 LYS CD C 13 29.78 0.30 . 1 . . . A 443 LYS CD . 18535 1
879 . 1 1 80 80 LYS CE C 13 42.29 0.30 . 1 . . . A 443 LYS CE . 18535 1
880 . 1 1 80 80 LYS N N 15 119.03 0.30 . 1 . . . A 443 LYS N . 18535 1
881 . 1 1 81 81 GLN H H 1 7.52 0.02 . 1 . . . A 444 GLN H . 18535 1
882 . 1 1 81 81 GLN HA H 1 3.97 0.02 . 1 . . . A 444 GLN HA . 18535 1
883 . 1 1 81 81 GLN HB2 H 1 2.07 0.02 . 2 . . . A 444 GLN HB2 . 18535 1
884 . 1 1 81 81 GLN HB3 H 1 2.07 0.02 . 2 . . . A 444 GLN HB3 . 18535 1
885 . 1 1 81 81 GLN HG2 H 1 1.4 0.02 . 2 . . . A 444 GLN HG2 . 18535 1
886 . 1 1 81 81 GLN HG3 H 1 1.4 0.02 . 2 . . . A 444 GLN HG3 . 18535 1
887 . 1 1 81 81 GLN C C 13 178.21 0.30 . 1 . . . A 444 GLN C . 18535 1
888 . 1 1 81 81 GLN CA C 13 58.47 0.30 . 1 . . . A 444 GLN CA . 18535 1
889 . 1 1 81 81 GLN CB C 13 28.91 0.30 . 1 . . . A 444 GLN CB . 18535 1
890 . 1 1 81 81 GLN CG C 13 33.95 0.30 . 1 . . . A 444 GLN CG . 18535 1
891 . 1 1 81 81 GLN N N 15 119.52 0.30 . 1 . . . A 444 GLN N . 18535 1
892 . 1 1 82 82 ARG H H 1 8.09 0.02 . 1 . . . A 445 ARG H . 18535 1
893 . 1 1 82 82 ARG HA H 1 3.99 0.02 . 1 . . . A 445 ARG HA . 18535 1
894 . 1 1 82 82 ARG HB2 H 1 1.83 0.02 . 2 . . . A 445 ARG HB2 . 18535 1
895 . 1 1 82 82 ARG HB3 H 1 1.83 0.02 . 2 . . . A 445 ARG HB3 . 18535 1
896 . 1 1 82 82 ARG HD2 H 1 3.38 0.02 . 2 . . . A 445 ARG HD2 . 18535 1
897 . 1 1 82 82 ARG HD3 H 1 3.38 0.02 . 2 . . . A 445 ARG HD3 . 18535 1
898 . 1 1 82 82 ARG C C 13 177.58 0.30 . 1 . . . A 445 ARG C . 18535 1
899 . 1 1 82 82 ARG CA C 13 59.49 0.30 . 1 . . . A 445 ARG CA . 18535 1
900 . 1 1 82 82 ARG CB C 13 29.77 0.30 . 1 . . . A 445 ARG CB . 18535 1
901 . 1 1 82 82 ARG CG C 13 25.59 0.30 . 1 . . . A 445 ARG CG . 18535 1
902 . 1 1 82 82 ARG CD C 13 42.3 0.30 . 1 . . . A 445 ARG CD . 18535 1
903 . 1 1 82 82 ARG N N 15 119.4 0.30 . 1 . . . A 445 ARG N . 18535 1
904 . 1 1 83 83 ALA H H 1 7.51 0.02 . 1 . . . A 446 ALA H . 18535 1
905 . 1 1 83 83 ALA HA H 1 4.1 0.02 . 1 . . . A 446 ALA HA . 18535 1
906 . 1 1 83 83 ALA HB1 H 1 1.4 0.02 . 1 . . . A 446 ALA HB1 . 18535 1
907 . 1 1 83 83 ALA HB2 H 1 1.4 0.02 . 1 . . . A 446 ALA HB2 . 18535 1
908 . 1 1 83 83 ALA HB3 H 1 1.4 0.02 . 1 . . . A 446 ALA HB3 . 18535 1
909 . 1 1 83 83 ALA C C 13 175.46 0.30 . 1 . . . A 446 ALA C . 18535 1
910 . 1 1 83 83 ALA CA C 13 53.52 0.30 . 1 . . . A 446 ALA CA . 18535 1
911 . 1 1 83 83 ALA CB C 13 18.5 0.30 . 1 . . . A 446 ALA CB . 18535 1
912 . 1 1 83 83 ALA N N 15 119.78 0.30 . 1 . . . A 446 ALA N . 18535 1
913 . 1 1 84 84 ALA H H 1 7.31 0.02 . 1 . . . A 447 ALA H . 18535 1
914 . 1 1 84 84 ALA HA H 1 4.23 0.02 . 1 . . . A 447 ALA HA . 18535 1
915 . 1 1 84 84 ALA HB1 H 1 1.34 0.02 . 1 . . . A 447 ALA HB1 . 18535 1
916 . 1 1 84 84 ALA HB2 H 1 1.34 0.02 . 1 . . . A 447 ALA HB2 . 18535 1
917 . 1 1 84 84 ALA HB3 H 1 1.34 0.02 . 1 . . . A 447 ALA HB3 . 18535 1
918 . 1 1 84 84 ALA C C 13 177.42 0.30 . 1 . . . A 447 ALA C . 18535 1
919 . 1 1 84 84 ALA CA C 13 52.27 0.30 . 1 . . . A 447 ALA CA . 18535 1
920 . 1 1 84 84 ALA CB C 13 19.09 0.30 . 1 . . . A 447 ALA CB . 18535 1
921 . 1 1 84 84 ALA N N 15 119.62 0.30 . 1 . . . A 447 ALA N . 18535 1
922 . 1 1 85 85 ILE H H 1 7.3 0.02 . 1 . . . A 448 ILE H . 18535 1
923 . 1 1 85 85 ILE HA H 1 4.24 0.02 . 1 . . . A 448 ILE HA . 18535 1
924 . 1 1 85 85 ILE HB H 1 1.74 0.02 . 1 . . . A 448 ILE HB . 18535 1
925 . 1 1 85 85 ILE HG12 H 1 1.08 0.02 . 9 . . . A 448 ILE HG12 . 18535 1
926 . 1 1 85 85 ILE HG13 H 1 1.32 0.02 . 9 . . . A 448 ILE HG13 . 18535 1
927 . 1 1 85 85 ILE HG21 H 1 0.84 0.02 . 1 . . . A 448 ILE HG21 . 18535 1
928 . 1 1 85 85 ILE HG22 H 1 0.84 0.02 . 1 . . . A 448 ILE HG22 . 18535 1
929 . 1 1 85 85 ILE HG23 H 1 0.84 0.02 . 1 . . . A 448 ILE HG23 . 18535 1
930 . 1 1 85 85 ILE HD11 H 1 0.59 0.02 . 1 . . . A 448 ILE HD11 . 18535 1
931 . 1 1 85 85 ILE HD12 H 1 0.59 0.02 . 1 . . . A 448 ILE HD12 . 18535 1
932 . 1 1 85 85 ILE HD13 H 1 0.59 0.02 . 1 . . . A 448 ILE HD13 . 18535 1
933 . 1 1 85 85 ILE CA C 13 58.96 0.30 . 1 . . . A 448 ILE CA . 18535 1
934 . 1 1 85 85 ILE CB C 13 38.01 0.30 . 1 . . . A 448 ILE CB . 18535 1
935 . 1 1 85 85 ILE CG2 C 13 16.13 0.30 . 1 . . . A 448 ILE CG2 . 18535 1
936 . 1 1 85 85 ILE CD1 C 13 12.58 0.30 . 1 . . . A 448 ILE CD1 . 18535 1
937 . 1 1 85 85 ILE N N 15 121.06 0.30 . 1 . . . A 448 ILE N . 18535 1
938 . 1 1 86 86 PRO C C 13 176.99 0.30 . 1 . . . A 449 PRO C . 18535 1
939 . 1 1 86 86 PRO CA C 13 63.1 0.30 . 1 . . . A 449 PRO CA . 18535 1
940 . 1 1 86 86 PRO CB C 13 31.94 0.30 . 1 . . . A 449 PRO CB . 18535 1
941 . 1 1 86 86 PRO CG C 13 26.84 0.30 . 1 . . . A 449 PRO CG . 18535 1
942 . 1 1 86 86 PRO CD C 13 50.9 0.30 . 1 . . . A 449 PRO CD . 18535 1
943 . 1 1 87 87 ARG H H 1 8.4 0.02 . 1 . . . A 450 ARG H . 18535 1
944 . 1 1 87 87 ARG HA H 1 4.36 0.02 . 1 . . . A 450 ARG HA . 18535 1
945 . 1 1 87 87 ARG HB2 H 1 1.78 0.02 . 2 . . . A 450 ARG HB2 . 18535 1
946 . 1 1 87 87 ARG HB3 H 1 1.87 0.02 . 2 . . . A 450 ARG HB3 . 18535 1
947 . 1 1 87 87 ARG HG2 H 1 1.64 0.02 . 2 . . . A 450 ARG HG2 . 18535 1
948 . 1 1 87 87 ARG HG3 H 1 1.64 0.02 . 2 . . . A 450 ARG HG3 . 18535 1
949 . 1 1 87 87 ARG C C 13 176.56 0.30 . 1 . . . A 450 ARG C . 18535 1
950 . 1 1 87 87 ARG CA C 13 56.22 0.30 . 1 . . . A 450 ARG CA . 18535 1
951 . 1 1 87 87 ARG CB C 13 30.86 0.30 . 1 . . . A 450 ARG CB . 18535 1
952 . 1 1 87 87 ARG CG C 13 27.4 0.30 . 1 . . . A 450 ARG CG . 18535 1
953 . 1 1 87 87 ARG CD C 13 43.46 0.30 . 1 . . . A 450 ARG CD . 18535 1
954 . 1 1 87 87 ARG N N 15 121.79 0.30 . 1 . . . A 450 ARG N . 18535 1
955 . 1 1 88 88 SER H H 1 8.33 0.02 . 1 . . . A 451 SER H . 18535 1
956 . 1 1 88 88 SER HA H 1 4.57 0.02 . 1 . . . A 451 SER HA . 18535 1
957 . 1 1 88 88 SER HB2 H 1 3.86 0.02 . 2 . . . A 451 SER HB2 . 18535 1
958 . 1 1 88 88 SER HB3 H 1 3.86 0.02 . 2 . . . A 451 SER HB3 . 18535 1
959 . 1 1 88 88 SER C C 13 174.47 0.30 . 1 . . . A 451 SER C . 18535 1
960 . 1 1 88 88 SER CA C 13 58.49 0.30 . 1 . . . A 451 SER CA . 18535 1
961 . 1 1 88 88 SER CB C 13 63.81 0.30 . 1 . . . A 451 SER CB . 18535 1
962 . 1 1 88 88 SER N N 15 116.62 0.30 . 1 . . . A 451 SER N . 18535 1
963 . 1 1 89 89 GLU H H 1 8.39 0.02 . 1 . . . A 452 GLU H . 18535 1
964 . 1 1 89 89 GLU HA H 1 4.4 0.02 . 1 . . . A 452 GLU HA . 18535 1
965 . 1 1 89 89 GLU HB2 H 1 1.9 0.02 . 2 . . . A 452 GLU HB2 . 18535 1
966 . 1 1 89 89 GLU HB3 H 1 2.19 0.02 . 2 . . . A 452 GLU HB3 . 18535 1
967 . 1 1 89 89 GLU C C 13 175.56 0.30 . 1 . . . A 452 GLU C . 18535 1
968 . 1 1 89 89 GLU CA C 13 56.59 0.30 . 1 . . . A 452 GLU CA . 18535 1
969 . 1 1 89 89 GLU CB C 13 30.34 0.30 . 1 . . . A 452 GLU CB . 18535 1
970 . 1 1 89 89 GLU CG C 13 36.03 0.30 . 1 . . . A 452 GLU CG . 18535 1
971 . 1 1 89 89 GLU N N 15 123.06 0.30 . 1 . . . A 452 GLU N . 18535 1
972 . 1 1 90 90 SER H H 1 7.91 0.02 . 1 . . . A 453 SER H . 18535 1
973 . 1 1 90 90 SER HA H 1 4.26 0.02 . 1 . . . A 453 SER HA . 18535 1
974 . 1 1 90 90 SER HB2 H 1 3.83 0.02 . 2 . . . A 453 SER HB2 . 18535 1
975 . 1 1 90 90 SER HB3 H 1 3.83 0.02 . 2 . . . A 453 SER HB3 . 18535 1
976 . 1 1 90 90 SER CA C 13 60.07 0.30 . 1 . . . A 453 SER CA . 18535 1
977 . 1 1 90 90 SER CB C 13 64.71 0.30 . 1 . . . A 453 SER CB . 18535 1
978 . 1 1 90 90 SER N N 15 121.75 0.30 . 1 . . . A 453 SER N . 18535 1
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