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 34816
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34816 1
2 '2D 1H-13C HSQC aromatic' . . . 34816 1
3 '2D 1H-13C HSQC aliphatic' . . . 34816 1
4 '3D CBCA(CO)NH' . . . 34816 1
5 '3D HNCACB' . . . 34816 1
6 '3D HNCO' . . . 34816 1
7 '3D HNCACO' . . . 34816 1
8 '3D H(CCO)NH' . . . 34816 1
9 '3D C(CO)NH' . . . 34816 1
10 '3D HCCH-TOCSY' . . . 34816 1
11 '3D 1H-15N NOESY' . . . 34816 1
12 '3D 1H-13C NOESY' . . . 34816 1
13 '3D HCCH-TOCSY' . . . 34816 1
14 '3D HNHA' . . . 34816 1
15 HBCBCGCDHD . . . 34816 1
16 HBCBCGCDCEHE . . . 34816 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 ALA CA C 13 53.34 0.01 . 1 . . . . A 229 ALA CA . 34816 1
2 . 1 . 1 1 1 ALA CB C 13 19.221 0.02 . 1 . . . . A 229 ALA CB . 34816 1
3 . 1 . 1 2 2 MET H H 1 8.43 0 . 1 . . . . A 230 MET H . 34816 1
4 . 1 . 1 2 2 MET CA C 13 55.27 0.04 . 1 . . . . A 230 MET CA . 34816 1
5 . 1 . 1 2 2 MET CB C 13 32.17 0.08 . 1 . . . . A 230 MET CB . 34816 1
6 . 1 . 1 2 2 MET N N 15 117.72 0.01 . 1 . . . . A 230 MET N . 34816 1
7 . 1 . 1 3 3 ASP H H 1 7.96 0 . 1 . . . . A 231 ASP H . 34816 1
8 . 1 . 1 3 3 ASP HA H 1 4.47 0 . 1 . . . . A 231 ASP HA . 34816 1
9 . 1 . 1 3 3 ASP HB2 H 1 2.52 0 . 2 . . . . A 231 ASP HB2 . 34816 1
10 . 1 . 1 3 3 ASP HB3 H 1 2.52 0 . 2 . . . . A 231 ASP HB3 . 34816 1
11 . 1 . 1 3 3 ASP CA C 13 54.42 0.02 . 1 . . . . A 231 ASP CA . 34816 1
12 . 1 . 1 3 3 ASP CB C 13 41.073 0.02 . 1 . . . . A 231 ASP CB . 34816 1
13 . 1 . 1 3 3 ASP N N 15 120.73 0.02 . 1 . . . . A 231 ASP N . 34816 1
14 . 1 . 1 4 4 TYR H H 1 7.939 0 . 1 . . . . A 232 TYR H . 34816 1
15 . 1 . 1 4 4 TYR HA H 1 4.45 0 . 1 . . . . A 232 TYR HA . 34816 1
16 . 1 . 1 4 4 TYR HB2 H 1 2.9 0 . 2 . . . . A 232 TYR HB2 . 34816 1
17 . 1 . 1 4 4 TYR HB3 H 1 2.9 0 . 2 . . . . A 232 TYR HB3 . 34816 1
18 . 1 . 1 4 4 TYR HD1 H 1 7.014 0 . 3 . . . . A 232 TYR HD1 . 34816 1
19 . 1 . 1 4 4 TYR HD2 H 1 7.014 0 . 3 . . . . A 232 TYR HD2 . 34816 1
20 . 1 . 1 4 4 TYR HE1 H 1 6.734 0 . 3 . . . . A 232 TYR HE1 . 34816 1
21 . 1 . 1 4 4 TYR HE2 H 1 6.734 0 . 3 . . . . A 232 TYR HE2 . 34816 1
22 . 1 . 1 4 4 TYR CA C 13 57.78 0.02 . 1 . . . . A 232 TYR CA . 34816 1
23 . 1 . 1 4 4 TYR CB C 13 38.72 0.01 . 1 . . . . A 232 TYR CB . 34816 1
24 . 1 . 1 4 4 TYR CD1 C 13 133.201 0 . 3 . . . . A 232 TYR CD1 . 34816 1
25 . 1 . 1 4 4 TYR CD2 C 13 133.201 0 . 3 . . . . A 232 TYR CD2 . 34816 1
26 . 1 . 1 4 4 TYR CE1 C 13 118.039 0 . 3 . . . . A 232 TYR CE1 . 34816 1
27 . 1 . 1 4 4 TYR CE2 C 13 118.039 0 . 3 . . . . A 232 TYR CE2 . 34816 1
28 . 1 . 1 4 4 TYR N N 15 120.196 0.01 . 1 . . . . A 232 TYR N . 34816 1
29 . 1 . 1 5 5 GLN H H 1 7.974 0 . 1 . . . . A 233 GLN H . 34816 1
30 . 1 . 1 5 5 GLN HA H 1 4.48 0 . 1 . . . . A 233 GLN HA . 34816 1
31 . 1 . 1 5 5 GLN HB2 H 1 1.91 0 . 1 . . . . A 233 GLN HB2 . 34816 1
32 . 1 . 1 5 5 GLN HB3 H 1 1.77 0 . 1 . . . . A 233 GLN HB3 . 34816 1
33 . 1 . 1 5 5 GLN HG2 H 1 2.211 0 . 2 . . . . A 233 GLN HG2 . 34816 1
34 . 1 . 1 5 5 GLN HG3 H 1 2.211 0 . 2 . . . . A 233 GLN HG3 . 34816 1
35 . 1 . 1 5 5 GLN HE21 H 1 7.438 0 . 1 . . . . A 233 GLN HE21 . 34816 1
36 . 1 . 1 5 5 GLN HE22 H 1 6.752 0 . 1 . . . . A 233 GLN HE22 . 34816 1
37 . 1 . 1 5 5 GLN CA C 13 52.89 0.02 . 1 . . . . A 233 GLN CA . 34816 1
38 . 1 . 1 5 5 GLN CB C 13 29.45 0.03 . 1 . . . . A 233 GLN CB . 34816 1
39 . 1 . 1 5 5 GLN CG C 13 33.39 0 . 1 . . . . A 233 GLN CG . 34816 1
40 . 1 . 1 5 5 GLN N N 15 124.188 0.01 . 1 . . . . A 233 GLN N . 34816 1
41 . 1 . 1 5 5 GLN NE2 N 15 112.503 0.01 . 1 . . . . A 233 GLN NE2 . 34816 1
42 . 1 . 1 6 6 PRO HA H 1 4.27 0 . 1 . . . . A 234 PRO HA . 34816 1
43 . 1 . 1 6 6 PRO HB2 H 1 2.16 0.01 . 1 . . . . A 234 PRO HB2 . 34816 1
44 . 1 . 1 6 6 PRO HB3 H 1 1.813 0 . 1 . . . . A 234 PRO HB3 . 34816 1
45 . 1 . 1 6 6 PRO HG2 H 1 1.889 0 . 2 . . . . A 234 PRO HG2 . 34816 1
46 . 1 . 1 6 6 PRO HG3 H 1 1.889 0 . 2 . . . . A 234 PRO HG3 . 34816 1
47 . 1 . 1 6 6 PRO HD2 H 1 3.51 0.01 . 2 . . . . A 234 PRO HD2 . 34816 1
48 . 1 . 1 6 6 PRO HD3 H 1 3.51 0.01 . 2 . . . . A 234 PRO HD3 . 34816 1
49 . 1 . 1 6 6 PRO CA C 13 62.69 0.04 . 1 . . . . A 234 PRO CA . 34816 1
50 . 1 . 1 6 6 PRO CB C 13 32.02 0.03 . 1 . . . . A 234 PRO CB . 34816 1
51 . 1 . 1 6 6 PRO CG C 13 27.23 0.02 . 1 . . . . A 234 PRO CG . 34816 1
52 . 1 . 1 6 6 PRO CD C 13 50.55 0.03 . 1 . . . . A 234 PRO CD . 34816 1
53 . 1 . 1 7 7 LEU H H 1 8.142 0 . 1 . . . . A 235 LEU H . 34816 1
54 . 1 . 1 7 7 LEU HA H 1 4.504 0 . 1 . . . . A 235 LEU HA . 34816 1
55 . 1 . 1 7 7 LEU HB2 H 1 1.494 0 . 2 . . . . A 235 LEU HB2 . 34816 1
56 . 1 . 1 7 7 LEU HB3 H 1 1.494 0 . 2 . . . . A 235 LEU HB3 . 34816 1
57 . 1 . 1 7 7 LEU HG H 1 1.643 0 . 1 . . . . A 235 LEU HG . 34816 1
58 . 1 . 1 7 7 LEU HD11 H 1 0.845 0 . 2 . . . . A 235 LEU HD11 . 34816 1
59 . 1 . 1 7 7 LEU HD12 H 1 0.845 0 . 2 . . . . A 235 LEU HD12 . 34816 1
60 . 1 . 1 7 7 LEU HD13 H 1 0.845 0 . 2 . . . . A 235 LEU HD13 . 34816 1
61 . 1 . 1 7 7 LEU HD21 H 1 0.875 0 . 2 . . . . A 235 LEU HD21 . 34816 1
62 . 1 . 1 7 7 LEU HD22 H 1 0.875 0 . 2 . . . . A 235 LEU HD22 . 34816 1
63 . 1 . 1 7 7 LEU HD23 H 1 0.875 0 . 2 . . . . A 235 LEU HD23 . 34816 1
64 . 1 . 1 7 7 LEU CA C 13 53.01 0.01 . 1 . . . . A 235 LEU CA . 34816 1
65 . 1 . 1 7 7 LEU CB C 13 41.672 0.02 . 1 . . . . A 235 LEU CB . 34816 1
66 . 1 . 1 7 7 LEU CG C 13 27.11 0.04 . 1 . . . . A 235 LEU CG . 34816 1
67 . 1 . 1 7 7 LEU CD1 C 13 23.32 0.08 . 1 . . . . A 235 LEU CD1 . 34816 1
68 . 1 . 1 7 7 LEU CD2 C 13 25.21 0.02 . 1 . . . . A 235 LEU CD2 . 34816 1
69 . 1 . 1 7 7 LEU N N 15 123.51 0.01 . 1 . . . . A 235 LEU N . 34816 1
70 . 1 . 1 8 8 PRO HA H 1 4.303 0 . 1 . . . . A 236 PRO HA . 34816 1
71 . 1 . 1 8 8 PRO HB2 H 1 2.211 0 . 1 . . . . A 236 PRO HB2 . 34816 1
72 . 1 . 1 8 8 PRO HB3 H 1 1.838 0 . 1 . . . . A 236 PRO HB3 . 34816 1
73 . 1 . 1 8 8 PRO HG2 H 1 1.967 0.01 . 2 . . . . A 236 PRO HG2 . 34816 1
74 . 1 . 1 8 8 PRO HG3 H 1 1.967 0.01 . 2 . . . . A 236 PRO HG3 . 34816 1
75 . 1 . 1 8 8 PRO HD2 H 1 3.759 0 . 1 . . . . A 236 PRO HD2 . 34816 1
76 . 1 . 1 8 8 PRO HD3 H 1 3.554 0 . 1 . . . . A 236 PRO HD3 . 34816 1
77 . 1 . 1 8 8 PRO CA C 13 63.48 0.06 . 1 . . . . A 236 PRO CA . 34816 1
78 . 1 . 1 8 8 PRO CB C 13 31.89 0.06 . 1 . . . . A 236 PRO CB . 34816 1
79 . 1 . 1 8 8 PRO CG C 13 27.43 0.04 . 1 . . . . A 236 PRO CG . 34816 1
80 . 1 . 1 8 8 PRO CD C 13 50.54 0.06 . 1 . . . . A 236 PRO CD . 34816 1
81 . 1 . 1 9 9 GLY H H 1 8.421 0 . 1 . . . . A 237 GLY H . 34816 1
82 . 1 . 1 9 9 GLY HA2 H 1 3.892 0 . 2 . . . . A 237 GLY HA2 . 34816 1
83 . 1 . 1 9 9 GLY HA3 H 1 3.892 0 . 2 . . . . A 237 GLY HA3 . 34816 1
84 . 1 . 1 9 9 GLY CA C 13 45.376 0.03 . 1 . . . . A 237 GLY CA . 34816 1
85 . 1 . 1 9 9 GLY N N 15 109.339 0.01 . 1 . . . . A 237 GLY N . 34816 1
86 . 1 . 1 10 10 MET H H 1 8.025 0 . 1 . . . . A 238 MET H . 34816 1
87 . 1 . 1 10 10 MET HA H 1 4.467 0 . 1 . . . . A 238 MET HA . 34816 1
88 . 1 . 1 10 10 MET HB2 H 1 2.047 0 . 1 . . . . A 238 MET HB2 . 34816 1
89 . 1 . 1 10 10 MET HB3 H 1 1.968 0 . 1 . . . . A 238 MET HB3 . 34816 1
90 . 1 . 1 10 10 MET HG2 H 1 2.5 0.02 . 1 . . . . A 238 MET HG2 . 34816 1
91 . 1 . 1 10 10 MET HG3 H 1 2.44 0 . 1 . . . . A 238 MET HG3 . 34816 1
92 . 1 . 1 10 10 MET CA C 13 55.48 0.04 . 1 . . . . A 238 MET CA . 34816 1
93 . 1 . 1 10 10 MET CB C 13 32.98 0.08 . 1 . . . . A 238 MET CB . 34816 1
94 . 1 . 1 10 10 MET CG C 13 32.98 0.02 . 1 . . . . A 238 MET CG . 34816 1
95 . 1 . 1 10 10 MET N N 15 119.518 0.01 . 1 . . . . A 238 MET N . 34816 1
96 . 1 . 1 11 11 SER H H 1 8.263 0 . 1 . . . . A 239 SER H . 34816 1
97 . 1 . 1 11 11 SER HA H 1 4.406 0 . 1 . . . . A 239 SER HA . 34816 1
98 . 1 . 1 11 11 SER HB2 H 1 3.809 0.01 . 2 . . . . A 239 SER HB2 . 34816 1
99 . 1 . 1 11 11 SER HB3 H 1 3.809 0.01 . 2 . . . . A 239 SER HB3 . 34816 1
100 . 1 . 1 11 11 SER CA C 13 58.465 0.03 . 1 . . . . A 239 SER CA . 34816 1
101 . 1 . 1 11 11 SER CB C 13 63.854 0.05 . 1 . . . . A 239 SER CB . 34816 1
102 . 1 . 1 11 11 SER N N 15 116.506 0.01 . 1 . . . . A 239 SER N . 34816 1
103 . 1 . 1 12 12 GLU H H 1 8.345 0 . 1 . . . . A 240 GLU H . 34816 1
104 . 1 . 1 12 12 GLU HA H 1 4.216 0 . 1 . . . . A 240 GLU HA . 34816 1
105 . 1 . 1 12 12 GLU HB2 H 1 1.968 0 . 1 . . . . A 240 GLU HB2 . 34816 1
106 . 1 . 1 12 12 GLU HB3 H 1 1.84 0 . 1 . . . . A 240 GLU HB3 . 34816 1
107 . 1 . 1 12 12 GLU HG2 H 1 2.159 0 . 2 . . . . A 240 GLU HG2 . 34816 1
108 . 1 . 1 12 12 GLU HG3 H 1 2.159 0 . 2 . . . . A 240 GLU HG3 . 34816 1
109 . 1 . 1 12 12 GLU CA C 13 56.497 0.01 . 1 . . . . A 240 GLU CA . 34816 1
110 . 1 . 1 12 12 GLU CB C 13 30.401 0.02 . 1 . . . . A 240 GLU CB . 34816 1
111 . 1 . 1 12 12 GLU CG C 13 36.231 0.01 . 1 . . . . A 240 GLU CG . 34816 1
112 . 1 . 1 12 12 GLU N N 15 122.148 0.01 . 1 . . . . A 240 GLU N . 34816 1
113 . 1 . 1 13 13 ASN H H 1 8.357 0 . 1 . . . . A 241 ASN H . 34816 1
114 . 1 . 1 13 13 ASN HA H 1 4.9 0 . 1 . . . . A 241 ASN HA . 34816 1
115 . 1 . 1 13 13 ASN HB2 H 1 2.764 0 . 1 . . . . A 241 ASN HB2 . 34816 1
116 . 1 . 1 13 13 ASN HB3 H 1 2.591 0 . 1 . . . . A 241 ASN HB3 . 34816 1
117 . 1 . 1 13 13 ASN HD21 H 1 7.55 0 . 1 . . . . A 241 ASN HD21 . 34816 1
118 . 1 . 1 13 13 ASN HD22 H 1 6.873 0 . 1 . . . . A 241 ASN HD22 . 34816 1
119 . 1 . 1 13 13 ASN CA C 13 51.21 0.02 . 1 . . . . A 241 ASN CA . 34816 1
120 . 1 . 1 13 13 ASN CB C 13 38.89 0.04 . 1 . . . . A 241 ASN CB . 34816 1
121 . 1 . 1 13 13 ASN N N 15 120.161 0.01 . 1 . . . . A 241 ASN N . 34816 1
122 . 1 . 1 13 13 ASN ND2 N 15 113.063 0.01 . 1 . . . . A 241 ASN ND2 . 34816 1
123 . 1 . 1 14 14 PRO HA H 1 4.379 0 . 1 . . . . A 242 PRO HA . 34816 1
124 . 1 . 1 14 14 PRO HB2 H 1 2.22 0 . 1 . . . . A 242 PRO HB2 . 34816 1
125 . 1 . 1 14 14 PRO HB3 H 1 1.88 0 . 1 . . . . A 242 PRO HB3 . 34816 1
126 . 1 . 1 14 14 PRO HG2 H 1 1.924 0.01 . 2 . . . . A 242 PRO HG2 . 34816 1
127 . 1 . 1 14 14 PRO HG3 H 1 1.924 0.01 . 2 . . . . A 242 PRO HG3 . 34816 1
128 . 1 . 1 14 14 PRO HD2 H 1 3.705 0 . 2 . . . . A 242 PRO HD2 . 34816 1
129 . 1 . 1 14 14 PRO HD3 H 1 3.705 0 . 2 . . . . A 242 PRO HD3 . 34816 1
130 . 1 . 1 14 14 PRO CA C 13 63.46 0.07 . 1 . . . . A 242 PRO CA . 34816 1
131 . 1 . 1 14 14 PRO CB C 13 32.14 0.07 . 1 . . . . A 242 PRO CB . 34816 1
132 . 1 . 1 14 14 PRO CG C 13 27.16 0.04 . 1 . . . . A 242 PRO CG . 34816 1
133 . 1 . 1 14 14 PRO CD C 13 50.647 0.01 . 1 . . . . A 242 PRO CD . 34816 1
134 . 1 . 1 15 15 SER H H 1 8.266 0 . 1 . . . . A 243 SER H . 34816 1
135 . 1 . 1 15 15 SER HA H 1 4.406 0 . 1 . . . . A 243 SER HA . 34816 1
136 . 1 . 1 15 15 SER HB2 H 1 3.809 0.01 . 2 . . . . A 243 SER HB2 . 34816 1
137 . 1 . 1 15 15 SER HB3 H 1 3.809 0.01 . 2 . . . . A 243 SER HB3 . 34816 1
138 . 1 . 1 15 15 SER CA C 13 58.522 0.06 . 1 . . . . A 243 SER CA . 34816 1
139 . 1 . 1 15 15 SER CB C 13 63.749 0.1 . 1 . . . . A 243 SER CB . 34816 1
140 . 1 . 1 15 15 SER N N 15 115.653 0.01 . 1 . . . . A 243 SER N . 34816 1
141 . 1 . 1 16 16 VAL H H 1 7.828 0 . 1 . . . . A 244 VAL H . 34816 1
142 . 1 . 1 16 16 VAL HA H 1 4.05 0 . 1 . . . . A 244 VAL HA . 34816 1
143 . 1 . 1 16 16 VAL HB H 1 1.963 0 . 1 . . . . A 244 VAL HB . 34816 1
144 . 1 . 1 16 16 VAL HG11 H 1 0.785 0 . 2 . . . . A 244 VAL HG11 . 34816 1
145 . 1 . 1 16 16 VAL HG12 H 1 0.785 0 . 2 . . . . A 244 VAL HG12 . 34816 1
146 . 1 . 1 16 16 VAL HG13 H 1 0.785 0 . 2 . . . . A 244 VAL HG13 . 34816 1
147 . 1 . 1 16 16 VAL HG21 H 1 0.786 0 . 2 . . . . A 244 VAL HG21 . 34816 1
148 . 1 . 1 16 16 VAL HG22 H 1 0.786 0 . 2 . . . . A 244 VAL HG22 . 34816 1
149 . 1 . 1 16 16 VAL HG23 H 1 0.786 0 . 2 . . . . A 244 VAL HG23 . 34816 1
150 . 1 . 1 16 16 VAL CA C 13 62.042 0.05 . 1 . . . . A 244 VAL CA . 34816 1
151 . 1 . 1 16 16 VAL CB C 13 32.91 0.03 . 1 . . . . A 244 VAL CB . 34816 1
152 . 1 . 1 16 16 VAL CG1 C 13 20.346 0.03 . 1 . . . . A 244 VAL CG1 . 34816 1
153 . 1 . 1 16 16 VAL CG2 C 13 20.861 0.1 . 1 . . . . A 244 VAL CG2 . 34816 1
154 . 1 . 1 16 16 VAL N N 15 121.069 0.01 . 1 . . . . A 244 VAL N . 34816 1
155 . 1 . 1 17 17 TYR H H 1 8.19 0 . 1 . . . . A 245 TYR H . 34816 1
156 . 1 . 1 17 17 TYR HA H 1 4.512 0 . 1 . . . . A 245 TYR HA . 34816 1
157 . 1 . 1 17 17 TYR HB2 H 1 2.927 0 . 1 . . . . A 245 TYR HB2 . 34816 1
158 . 1 . 1 17 17 TYR HB3 H 1 2.797 0 . 1 . . . . A 245 TYR HB3 . 34816 1
159 . 1 . 1 17 17 TYR HD1 H 1 7.038 0 . 3 . . . . A 245 TYR HD1 . 34816 1
160 . 1 . 1 17 17 TYR HD2 H 1 7.038 0 . 3 . . . . A 245 TYR HD2 . 34816 1
161 . 1 . 1 17 17 TYR HE1 H 1 6.766 0 . 3 . . . . A 245 TYR HE1 . 34816 1
162 . 1 . 1 17 17 TYR HE2 H 1 6.766 0 . 3 . . . . A 245 TYR HE2 . 34816 1
163 . 1 . 1 17 17 TYR CA C 13 57.733 0.02 . 1 . . . . A 245 TYR CA . 34816 1
164 . 1 . 1 17 17 TYR CB C 13 38.798 0.01 . 1 . . . . A 245 TYR CB . 34816 1
165 . 1 . 1 17 17 TYR CD1 C 13 133.167 0 . 3 . . . . A 245 TYR CD1 . 34816 1
166 . 1 . 1 17 17 TYR CD2 C 13 133.167 0 . 3 . . . . A 245 TYR CD2 . 34816 1
167 . 1 . 1 17 17 TYR CE1 C 13 118.151 0 . 3 . . . . A 245 TYR CE1 . 34816 1
168 . 1 . 1 17 17 TYR CE2 C 13 118.151 0 . 3 . . . . A 245 TYR CE2 . 34816 1
169 . 1 . 1 17 17 TYR N N 15 124.746 0.01 . 1 . . . . A 245 TYR N . 34816 1
170 . 1 . 1 18 18 VAL H H 1 7.991 0 . 1 . . . . A 246 VAL H . 34816 1
171 . 1 . 1 18 18 VAL HA H 1 4.149 0 . 1 . . . . A 246 VAL HA . 34816 1
172 . 1 . 1 18 18 VAL HB H 1 1.813 0 . 1 . . . . A 246 VAL HB . 34816 1
173 . 1 . 1 18 18 VAL HG11 H 1 0.777 0 . 2 . . . . A 246 VAL HG11 . 34816 1
174 . 1 . 1 18 18 VAL HG12 H 1 0.777 0 . 2 . . . . A 246 VAL HG12 . 34816 1
175 . 1 . 1 18 18 VAL HG13 H 1 0.777 0 . 2 . . . . A 246 VAL HG13 . 34816 1
176 . 1 . 1 18 18 VAL CA C 13 59.14 0.04 . 1 . . . . A 246 VAL CA . 34816 1
177 . 1 . 1 18 18 VAL CB C 13 33.265 0.02 . 1 . . . . A 246 VAL CB . 34816 1
178 . 1 . 1 18 18 VAL CG1 C 13 20.598 0.08 . 2 . . . . A 246 VAL CG1 . 34816 1
179 . 1 . 1 18 18 VAL N N 15 128.078 0.01 . 1 . . . . A 246 VAL N . 34816 1
180 . 1 . 1 19 19 PRO HA H 1 4.114 0 . 1 . . . . A 247 PRO HA . 34816 1
181 . 1 . 1 19 19 PRO HB2 H 1 2.217 0 . 1 . . . . A 247 PRO HB2 . 34816 1
182 . 1 . 1 19 19 PRO HB3 H 1 1.836 0.01 . 1 . . . . A 247 PRO HB3 . 34816 1
183 . 1 . 1 19 19 PRO HG2 H 1 1.931 0.01 . 2 . . . . A 247 PRO HG2 . 34816 1
184 . 1 . 1 19 19 PRO HG3 H 1 1.931 0.01 . 2 . . . . A 247 PRO HG3 . 34816 1
185 . 1 . 1 19 19 PRO HD2 H 1 3.54 0.02 . 2 . . . . A 247 PRO HD2 . 34816 1
186 . 1 . 1 19 19 PRO HD3 H 1 3.54 0.02 . 2 . . . . A 247 PRO HD3 . 34816 1
187 . 1 . 1 19 19 PRO CA C 13 63.35 0.08 . 1 . . . . A 247 PRO CA . 34816 1
188 . 1 . 1 19 19 PRO CB C 13 31.96 0.07 . 1 . . . . A 247 PRO CB . 34816 1
189 . 1 . 1 19 19 PRO CG C 13 27.36 0.09 . 1 . . . . A 247 PRO CG . 34816 1
190 . 1 . 1 19 19 PRO CD C 13 50.66 0.07 . 1 . . . . A 247 PRO CD . 34816 1
191 . 1 . 1 20 20 GLY H H 1 8.301 0 . 1 . . . . A 248 GLY H . 34816 1
192 . 1 . 1 20 20 GLY HA2 H 1 3.813 0 . 1 . . . . A 248 GLY HA2 . 34816 1
193 . 1 . 1 20 20 GLY HA3 H 1 3.945 0 . 1 . . . . A 248 GLY HA3 . 34816 1
194 . 1 . 1 20 20 GLY CA C 13 45.26 0.08 . 1 . . . . A 248 GLY CA . 34816 1
195 . 1 . 1 20 20 GLY N N 15 109.64 0.01 . 1 . . . . A 248 GLY N . 34816 1
196 . 1 . 1 21 21 VAL H H 1 7.944 0 . 1 . . . . A 249 VAL H . 34816 1
197 . 1 . 1 21 21 VAL HA H 1 4.05 0 . 1 . . . . A 249 VAL HA . 34816 1
198 . 1 . 1 21 21 VAL HB H 1 1.965 0 . 1 . . . . A 249 VAL HB . 34816 1
199 . 1 . 1 21 21 VAL HG11 H 1 0.795 0 . 2 . . . . A 249 VAL HG11 . 34816 1
200 . 1 . 1 21 21 VAL HG12 H 1 0.795 0 . 2 . . . . A 249 VAL HG12 . 34816 1
201 . 1 . 1 21 21 VAL HG13 H 1 0.795 0 . 2 . . . . A 249 VAL HG13 . 34816 1
202 . 1 . 1 21 21 VAL CA C 13 62.16 0.09 . 1 . . . . A 249 VAL CA . 34816 1
203 . 1 . 1 21 21 VAL CB C 13 32.881 0.04 . 1 . . . . A 249 VAL CB . 34816 1
204 . 1 . 1 21 21 VAL CG1 C 13 20.92 0.05 . 2 . . . . A 249 VAL CG1 . 34816 1
205 . 1 . 1 21 21 VAL N N 15 120.905 0.01 . 1 . . . . A 249 VAL N . 34816 1
206 . 1 . 1 22 22 VAL H H 1 8.427 0 . 1 . . . . A 250 VAL H . 34816 1
207 . 1 . 1 22 22 VAL HA H 1 3.934 0 . 1 . . . . A 250 VAL HA . 34816 1
208 . 1 . 1 22 22 VAL HB H 1 1.908 0 . 1 . . . . A 250 VAL HB . 34816 1
209 . 1 . 1 22 22 VAL HG11 H 1 0.844 0 . 2 . . . . A 250 VAL HG11 . 34816 1
210 . 1 . 1 22 22 VAL HG12 H 1 0.844 0 . 2 . . . . A 250 VAL HG12 . 34816 1
211 . 1 . 1 22 22 VAL HG13 H 1 0.844 0 . 2 . . . . A 250 VAL HG13 . 34816 1
212 . 1 . 1 22 22 VAL HG21 H 1 0.714 0 . 2 . . . . A 250 VAL HG21 . 34816 1
213 . 1 . 1 22 22 VAL HG22 H 1 0.714 0 . 2 . . . . A 250 VAL HG22 . 34816 1
214 . 1 . 1 22 22 VAL HG23 H 1 0.714 0 . 2 . . . . A 250 VAL HG23 . 34816 1
215 . 1 . 1 22 22 VAL CA C 13 61.99 0.06 . 1 . . . . A 250 VAL CA . 34816 1
216 . 1 . 1 22 22 VAL CB C 13 32.379 0.08 . 1 . . . . A 250 VAL CB . 34816 1
217 . 1 . 1 22 22 VAL CG1 C 13 20.91 0.08 . 1 . . . . A 250 VAL CG1 . 34816 1
218 . 1 . 1 22 22 VAL CG2 C 13 22 0.06 . 1 . . . . A 250 VAL CG2 . 34816 1
219 . 1 . 1 22 22 VAL N N 15 127.12 0.01 . 1 . . . . A 250 VAL N . 34816 1
220 . 1 . 1 23 23 SER H H 1 8.203 0 . 1 . . . . A 251 SER H . 34816 1
221 . 1 . 1 23 23 SER HA H 1 4.462 0.01 . 1 . . . . A 251 SER HA . 34816 1
222 . 1 . 1 23 23 SER HB2 H 1 4.014 0 . 2 . . . . A 251 SER HB2 . 34816 1
223 . 1 . 1 23 23 SER HB3 H 1 4.014 0 . 2 . . . . A 251 SER HB3 . 34816 1
224 . 1 . 1 23 23 SER CA C 13 58.632 0.05 . 1 . . . . A 251 SER CA . 34816 1
225 . 1 . 1 23 23 SER CB C 13 63.746 0.02 . 1 . . . . A 251 SER CB . 34816 1
226 . 1 . 1 23 23 SER N N 15 122.371 0.01 . 1 . . . . A 251 SER N . 34816 1
227 . 1 . 1 24 24 THR H H 1 8.233 0 . 1 . . . . A 252 THR H . 34816 1
228 . 1 . 1 24 24 THR HA H 1 4.698 0 . 1 . . . . A 252 THR HA . 34816 1
229 . 1 . 1 24 24 THR HB H 1 4.408 0 . 1 . . . . A 252 THR HB . 34816 1
230 . 1 . 1 24 24 THR HG21 H 1 1.278 0 . 1 . . . . A 252 THR HG21 . 34816 1
231 . 1 . 1 24 24 THR HG22 H 1 1.278 0 . 1 . . . . A 252 THR HG22 . 34816 1
232 . 1 . 1 24 24 THR HG23 H 1 1.278 0 . 1 . . . . A 252 THR HG23 . 34816 1
233 . 1 . 1 24 24 THR CA C 13 61.997 0.02 . 1 . . . . A 252 THR CA . 34816 1
234 . 1 . 1 24 24 THR CB C 13 69.33 0.06 . 1 . . . . A 252 THR CB . 34816 1
235 . 1 . 1 24 24 THR CG2 C 13 21.879 0.02 . 1 . . . . A 252 THR CG2 . 34816 1
236 . 1 . 1 24 24 THR N N 15 115.52 0.06 . 1 . . . . A 252 THR N . 34816 1
237 . 1 . 1 25 25 VAL H H 1 7.758 0 . 1 . . . . A 253 VAL H . 34816 1
238 . 1 . 1 25 25 VAL HA H 1 3.93 0 . 1 . . . . A 253 VAL HA . 34816 1
239 . 1 . 1 25 25 VAL HB H 1 1.791 0 . 1 . . . . A 253 VAL HB . 34816 1
240 . 1 . 1 25 25 VAL HG11 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG11 . 34816 1
241 . 1 . 1 25 25 VAL HG12 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG12 . 34816 1
242 . 1 . 1 25 25 VAL HG13 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG13 . 34816 1
243 . 1 . 1 25 25 VAL CA C 13 61.674 0.04 . 1 . . . . A 253 VAL CA . 34816 1
244 . 1 . 1 25 25 VAL CB C 13 32.96 0.08 . 1 . . . . A 253 VAL CB . 34816 1
245 . 1 . 1 25 25 VAL CG1 C 13 20.87 0.08 . 2 . . . . A 253 VAL CG1 . 34816 1
246 . 1 . 1 25 25 VAL N N 15 121.692 0.01 . 1 . . . . A 253 VAL N . 34816 1
247 . 1 . 1 26 26 VAL H H 1 8.481 0 . 1 . . . . A 254 VAL H . 34816 1
248 . 1 . 1 26 26 VAL HA H 1 4.189 0.01 . 1 . . . . A 254 VAL HA . 34816 1
249 . 1 . 1 26 26 VAL HB H 1 1.895 0 . 1 . . . . A 254 VAL HB . 34816 1
250 . 1 . 1 26 26 VAL HG11 H 1 0.509 0 . 2 . . . . A 254 VAL HG11 . 34816 1
251 . 1 . 1 26 26 VAL HG12 H 1 0.509 0 . 2 . . . . A 254 VAL HG12 . 34816 1
252 . 1 . 1 26 26 VAL HG13 H 1 0.509 0 . 2 . . . . A 254 VAL HG13 . 34816 1
253 . 1 . 1 26 26 VAL HG21 H 1 0.668 0 . 2 . . . . A 254 VAL HG21 . 34816 1
254 . 1 . 1 26 26 VAL HG22 H 1 0.668 0 . 2 . . . . A 254 VAL HG22 . 34816 1
255 . 1 . 1 26 26 VAL HG23 H 1 0.668 0 . 2 . . . . A 254 VAL HG23 . 34816 1
256 . 1 . 1 26 26 VAL CA C 13 58.38 0.05 . 1 . . . . A 254 VAL CA . 34816 1
257 . 1 . 1 26 26 VAL CB C 13 30.84 0.06 . 1 . . . . A 254 VAL CB . 34816 1
258 . 1 . 1 26 26 VAL CG1 C 13 20.343 0 . 1 . . . . A 254 VAL CG1 . 34816 1
259 . 1 . 1 26 26 VAL CG2 C 13 22.05 0.06 . 1 . . . . A 254 VAL CG2 . 34816 1
260 . 1 . 1 26 26 VAL N N 15 126.472 0.01 . 1 . . . . A 254 VAL N . 34816 1
261 . 1 . 1 27 27 PRO HA H 1 4.272 0 . 1 . . . . A 255 PRO HA . 34816 1
262 . 1 . 1 27 27 PRO HB2 H 1 2.164 0 . 1 . . . . A 255 PRO HB2 . 34816 1
263 . 1 . 1 27 27 PRO HB3 H 1 1.812 0 . 1 . . . . A 255 PRO HB3 . 34816 1
264 . 1 . 1 27 27 PRO HG2 H 1 1.886 0 . 2 . . . . A 255 PRO HG2 . 34816 1
265 . 1 . 1 27 27 PRO HG3 H 1 1.886 0 . 2 . . . . A 255 PRO HG3 . 34816 1
266 . 1 . 1 27 27 PRO HD2 H 1 3.473 0.02 . 2 . . . . A 255 PRO HD2 . 34816 1
267 . 1 . 1 27 27 PRO HD3 H 1 3.473 0.02 . 2 . . . . A 255 PRO HD3 . 34816 1
268 . 1 . 1 27 27 PRO CA C 13 62.65 0.1 . 1 . . . . A 255 PRO CA . 34816 1
269 . 1 . 1 27 27 PRO CB C 13 32.083 0.09 . 1 . . . . A 255 PRO CB . 34816 1
270 . 1 . 1 27 27 PRO CG C 13 27.24 0.04 . 1 . . . . A 255 PRO CG . 34816 1
271 . 1 . 1 27 27 PRO CD C 13 50.59 0.04 . 1 . . . . A 255 PRO CD . 34816 1
272 . 1 . 1 28 28 ASP H H 1 8.348 0 . 1 . . . . A 256 ASP H . 34816 1
273 . 1 . 1 28 28 ASP HA H 1 4.31 0 . 1 . . . . A 256 ASP HA . 34816 1
274 . 1 . 1 28 28 ASP HB2 H 1 2.516 0.02 . 1 . . . . A 256 ASP HB2 . 34816 1
275 . 1 . 1 28 28 ASP HB3 H 1 2.377 0 . 1 . . . . A 256 ASP HB3 . 34816 1
276 . 1 . 1 28 28 ASP CA C 13 55.74 0.06 . 1 . . . . A 256 ASP CA . 34816 1
277 . 1 . 1 28 28 ASP CB C 13 40.169 0.1 . 1 . . . . A 256 ASP CB . 34816 1
278 . 1 . 1 28 28 ASP N N 15 120.776 0.01 . 1 . . . . A 256 ASP N . 34816 1
279 . 1 . 1 29 29 SER H H 1 7.798 0 . 1 . . . . A 257 SER H . 34816 1
280 . 1 . 1 29 29 SER HA H 1 4.517 0 . 1 . . . . A 257 SER HA . 34816 1
281 . 1 . 1 29 29 SER HB2 H 1 4.058 0 . 2 . . . . A 257 SER HB2 . 34816 1
282 . 1 . 1 29 29 SER HB3 H 1 4.058 0 . 2 . . . . A 257 SER HB3 . 34816 1
283 . 1 . 1 29 29 SER CA C 13 57.647 0.04 . 1 . . . . A 257 SER CA . 34816 1
284 . 1 . 1 29 29 SER CB C 13 65.659 0.04 . 1 . . . . A 257 SER CB . 34816 1
285 . 1 . 1 29 29 SER N N 15 117.028 0.02 . 1 . . . . A 257 SER N . 34816 1
286 . 1 . 1 30 30 ALA H H 1 8.746 0 . 1 . . . . A 258 ALA H . 34816 1
287 . 1 . 1 30 30 ALA HA H 1 4.056 0 . 1 . . . . A 258 ALA HA . 34816 1
288 . 1 . 1 30 30 ALA HB1 H 1 1.035 0 . 1 . . . . A 258 ALA HB1 . 34816 1
289 . 1 . 1 30 30 ALA HB2 H 1 1.035 0 . 1 . . . . A 258 ALA HB2 . 34816 1
290 . 1 . 1 30 30 ALA HB3 H 1 1.035 0 . 1 . . . . A 258 ALA HB3 . 34816 1
291 . 1 . 1 30 30 ALA CA C 13 53.78 0.04 . 1 . . . . A 258 ALA CA . 34816 1
292 . 1 . 1 30 30 ALA CB C 13 18.27 0.02 . 1 . . . . A 258 ALA CB . 34816 1
293 . 1 . 1 30 30 ALA N N 15 121.904 0.03 . 1 . . . . A 258 ALA N . 34816 1
294 . 1 . 1 31 31 HIS H H 1 7.944 0 . 1 . . . . A 259 HIS H . 34816 1
295 . 1 . 1 31 31 HIS HA H 1 4.6 0 . 1 . . . . A 259 HIS HA . 34816 1
296 . 1 . 1 31 31 HIS HB2 H 1 3.529 0.01 . 1 . . . . A 259 HIS HB2 . 34816 1
297 . 1 . 1 31 31 HIS HB3 H 1 2.681 0 . 1 . . . . A 259 HIS HB3 . 34816 1
298 . 1 . 1 31 31 HIS HE1 H 1 7.701 0 . 1 . . . . A 259 HIS HE1 . 34816 1
299 . 1 . 1 31 31 HIS CA C 13 55.29 0.04 . 1 . . . . A 259 HIS CA . 34816 1
300 . 1 . 1 31 31 HIS CB C 13 31.492 0.04 . 1 . . . . A 259 HIS CB . 34816 1
301 . 1 . 1 31 31 HIS CE1 C 13 138.958 0 . 1 . . . . A 259 HIS CE1 . 34816 1
302 . 1 . 1 31 31 HIS N N 15 114.33 0.01 . 1 . . . . A 259 HIS N . 34816 1
303 . 1 . 1 32 32 LYS H H 1 6.946 0 . 1 . . . . A 260 LYS H . 34816 1
304 . 1 . 1 32 32 LYS HA H 1 4.313 0.01 . 1 . . . . A 260 LYS HA . 34816 1
305 . 1 . 1 32 32 LYS HB2 H 1 1.954 0 . 1 . . . . A 260 LYS HB2 . 34816 1
306 . 1 . 1 32 32 LYS HB3 H 1 1.929 0 . 1 . . . . A 260 LYS HB3 . 34816 1
307 . 1 . 1 32 32 LYS HG2 H 1 1.321 0 . 2 . . . . A 260 LYS HG2 . 34816 1
308 . 1 . 1 32 32 LYS HG3 H 1 1.321 0 . 2 . . . . A 260 LYS HG3 . 34816 1
309 . 1 . 1 32 32 LYS HD2 H 1 1.61 0.02 . 2 . . . . A 260 LYS HD2 . 34816 1
310 . 1 . 1 32 32 LYS HD3 H 1 1.61 0.02 . 2 . . . . A 260 LYS HD3 . 34816 1
311 . 1 . 1 32 32 LYS HE2 H 1 2.436 0 . 1 . . . . A 260 LYS HE2 . 34816 1
312 . 1 . 1 32 32 LYS HE3 H 1 2.226 0 . 1 . . . . A 260 LYS HE3 . 34816 1
313 . 1 . 1 32 32 LYS CA C 13 57.36 0.05 . 1 . . . . A 260 LYS CA . 34816 1
314 . 1 . 1 32 32 LYS CB C 13 33.31 0.03 . 1 . . . . A 260 LYS CB . 34816 1
315 . 1 . 1 32 32 LYS CG C 13 24.94 0 . 1 . . . . A 260 LYS CG . 34816 1
316 . 1 . 1 32 32 LYS CD C 13 30.77 0.03 . 1 . . . . A 260 LYS CD . 34816 1
317 . 1 . 1 32 32 LYS CE C 13 42.249 0.04 . 1 . . . . A 260 LYS CE . 34816 1
318 . 1 . 1 32 32 LYS N N 15 122.416 0.01 . 1 . . . . A 260 LYS N . 34816 1
319 . 1 . 1 33 33 LEU H H 1 9.665 0 . 1 . . . . A 261 LEU H . 34816 1
320 . 1 . 1 33 33 LEU HA H 1 4.919 0 . 1 . . . . A 261 LEU HA . 34816 1
321 . 1 . 1 33 33 LEU HB2 H 1 2.123 0.01 . 1 . . . . A 261 LEU HB2 . 34816 1
322 . 1 . 1 33 33 LEU HB3 H 1 1.24 0.01 . 1 . . . . A 261 LEU HB3 . 34816 1
323 . 1 . 1 33 33 LEU HG H 1 1.892 0 . 1 . . . . A 261 LEU HG . 34816 1
324 . 1 . 1 33 33 LEU HD11 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD11 . 34816 1
325 . 1 . 1 33 33 LEU HD12 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD12 . 34816 1
326 . 1 . 1 33 33 LEU HD13 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD13 . 34816 1
327 . 1 . 1 33 33 LEU HD21 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD21 . 34816 1
328 . 1 . 1 33 33 LEU HD22 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD22 . 34816 1
329 . 1 . 1 33 33 LEU HD23 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD23 . 34816 1
330 . 1 . 1 33 33 LEU CA C 13 54.397 0.04 . 1 . . . . A 261 LEU CA . 34816 1
331 . 1 . 1 33 33 LEU CB C 13 44.83 0.04 . 1 . . . . A 261 LEU CB . 34816 1
332 . 1 . 1 33 33 LEU CG C 13 26.05 0.21 . 1 . . . . A 261 LEU CG . 34816 1
333 . 1 . 1 33 33 LEU CD1 C 13 25.92 0.06 . 1 . . . . A 261 LEU CD1 . 34816 1
334 . 1 . 1 33 33 LEU CD2 C 13 24.55 0.07 . 1 . . . . A 261 LEU CD2 . 34816 1
335 . 1 . 1 33 33 LEU N N 15 129.936 0.01 . 1 . . . . A 261 LEU N . 34816 1
336 . 1 . 1 34 34 PHE H H 1 9.175 0 . 1 . . . . A 262 PHE H . 34816 1
337 . 1 . 1 34 34 PHE HA H 1 4.82 0 . 1 . . . . A 262 PHE HA . 34816 1
338 . 1 . 1 34 34 PHE HB2 H 1 2.966 0 . 1 . . . . A 262 PHE HB2 . 34816 1
339 . 1 . 1 34 34 PHE HB3 H 1 2.815 0 . 1 . . . . A 262 PHE HB3 . 34816 1
340 . 1 . 1 34 34 PHE HD1 H 1 6.805 0 . 3 . . . . A 262 PHE HD1 . 34816 1
341 . 1 . 1 34 34 PHE HD2 H 1 6.805 0 . 3 . . . . A 262 PHE HD2 . 34816 1
342 . 1 . 1 34 34 PHE HE1 H 1 6.798 0 . 3 . . . . A 262 PHE HE1 . 34816 1
343 . 1 . 1 34 34 PHE HE2 H 1 6.798 0 . 3 . . . . A 262 PHE HE2 . 34816 1
344 . 1 . 1 34 34 PHE CA C 13 56.679 0.03 . 1 . . . . A 262 PHE CA . 34816 1
345 . 1 . 1 34 34 PHE CB C 13 41.8 0.02 . 1 . . . . A 262 PHE CB . 34816 1
346 . 1 . 1 34 34 PHE CD1 C 13 131.84 0 . 3 . . . . A 262 PHE CD1 . 34816 1
347 . 1 . 1 34 34 PHE CD2 C 13 131.84 0 . 3 . . . . A 262 PHE CD2 . 34816 1
348 . 1 . 1 34 34 PHE CE1 C 13 130.98 0 . 3 . . . . A 262 PHE CE1 . 34816 1
349 . 1 . 1 34 34 PHE CE2 C 13 130.98 0 . 3 . . . . A 262 PHE CE2 . 34816 1
350 . 1 . 1 34 34 PHE N N 15 122.343 0.01 . 1 . . . . A 262 PHE N . 34816 1
351 . 1 . 1 35 35 ILE H H 1 8.137 0 . 1 . . . . A 263 ILE H . 34816 1
352 . 1 . 1 35 35 ILE HA H 1 4.635 0 . 1 . . . . A 263 ILE HA . 34816 1
353 . 1 . 1 35 35 ILE HB H 1 1.565 0 . 1 . . . . A 263 ILE HB . 34816 1
354 . 1 . 1 35 35 ILE HG12 H 1 1.229 0.01 . 1 . . . . A 263 ILE HG12 . 34816 1
355 . 1 . 1 35 35 ILE HG13 H 1 1.08 0 . 1 . . . . A 263 ILE HG13 . 34816 1
356 . 1 . 1 35 35 ILE HG21 H 1 0.589 0 . 1 . . . . A 263 ILE HG21 . 34816 1
357 . 1 . 1 35 35 ILE HG22 H 1 0.589 0 . 1 . . . . A 263 ILE HG22 . 34816 1
358 . 1 . 1 35 35 ILE HG23 H 1 0.589 0 . 1 . . . . A 263 ILE HG23 . 34816 1
359 . 1 . 1 35 35 ILE HD11 H 1 0.676 0 . 1 . . . . A 263 ILE HD11 . 34816 1
360 . 1 . 1 35 35 ILE HD12 H 1 0.676 0 . 1 . . . . A 263 ILE HD12 . 34816 1
361 . 1 . 1 35 35 ILE HD13 H 1 0.676 0 . 1 . . . . A 263 ILE HD13 . 34816 1
362 . 1 . 1 35 35 ILE CA C 13 58.66 0.08 . 1 . . . . A 263 ILE CA . 34816 1
363 . 1 . 1 35 35 ILE CB C 13 38.67 0.07 . 1 . . . . A 263 ILE CB . 34816 1
364 . 1 . 1 35 35 ILE CG1 C 13 27.872 0.06 . 1 . . . . A 263 ILE CG1 . 34816 1
365 . 1 . 1 35 35 ILE CG2 C 13 18.93 0.03 . 1 . . . . A 263 ILE CG2 . 34816 1
366 . 1 . 1 35 35 ILE CD1 C 13 15.138 0.01 . 1 . . . . A 263 ILE CD1 . 34816 1
367 . 1 . 1 35 35 ILE N N 15 126.754 0.02 . 1 . . . . A 263 ILE N . 34816 1
368 . 1 . 1 36 36 GLY H H 1 9.292 0 . 1 . . . . A 264 GLY H . 34816 1
369 . 1 . 1 36 36 GLY HA2 H 1 3.492 0.01 . 1 . . . . A 264 GLY HA2 . 34816 1
370 . 1 . 1 36 36 GLY HA3 H 1 4.595 0.01 . 1 . . . . A 264 GLY HA3 . 34816 1
371 . 1 . 1 36 36 GLY CA C 13 43.279 0.02 . 1 . . . . A 264 GLY CA . 34816 1
372 . 1 . 1 36 36 GLY N N 15 112.181 0.02 . 1 . . . . A 264 GLY N . 34816 1
373 . 1 . 1 37 37 GLY H H 1 8.045 0 . 1 . . . . A 265 GLY H . 34816 1
374 . 1 . 1 37 37 GLY HA2 H 1 3.469 0 . 1 . . . . A 265 GLY HA2 . 34816 1
375 . 1 . 1 37 37 GLY HA3 H 1 4.244 0 . 1 . . . . A 265 GLY HA3 . 34816 1
376 . 1 . 1 37 37 GLY CA C 13 45.758 0.03 . 1 . . . . A 265 GLY CA . 34816 1
377 . 1 . 1 37 37 GLY N N 15 106.382 0 . 1 . . . . A 265 GLY N . 34816 1
378 . 1 . 1 38 38 LEU H H 1 7.318 0 . 1 . . . . A 266 LEU H . 34816 1
379 . 1 . 1 38 38 LEU HA H 1 3.971 0 . 1 . . . . A 266 LEU HA . 34816 1
380 . 1 . 1 38 38 LEU HB2 H 1 1.024 0 . 1 . . . . A 266 LEU HB2 . 34816 1
381 . 1 . 1 38 38 LEU HB3 H 1 0.814 0.01 . 1 . . . . A 266 LEU HB3 . 34816 1
382 . 1 . 1 38 38 LEU HG H 1 1.148 0 . 1 . . . . A 266 LEU HG . 34816 1
383 . 1 . 1 38 38 LEU HD11 H 1 0.468 0 . 2 . . . . A 266 LEU HD11 . 34816 1
384 . 1 . 1 38 38 LEU HD12 H 1 0.468 0 . 2 . . . . A 266 LEU HD12 . 34816 1
385 . 1 . 1 38 38 LEU HD13 H 1 0.468 0 . 2 . . . . A 266 LEU HD13 . 34816 1
386 . 1 . 1 38 38 LEU HD21 H 1 0.4 0 . 2 . . . . A 266 LEU HD21 . 34816 1
387 . 1 . 1 38 38 LEU HD22 H 1 0.4 0 . 2 . . . . A 266 LEU HD22 . 34816 1
388 . 1 . 1 38 38 LEU HD23 H 1 0.4 0 . 2 . . . . A 266 LEU HD23 . 34816 1
389 . 1 . 1 38 38 LEU CA C 13 51.86 0.04 . 1 . . . . A 266 LEU CA . 34816 1
390 . 1 . 1 38 38 LEU CB C 13 42.116 0.02 . 1 . . . . A 266 LEU CB . 34816 1
391 . 1 . 1 38 38 LEU CG C 13 26.37 0.17 . 1 . . . . A 266 LEU CG . 34816 1
392 . 1 . 1 38 38 LEU CD1 C 13 23.86 0.07 . 1 . . . . A 266 LEU CD1 . 34816 1
393 . 1 . 1 38 38 LEU CD2 C 13 26.75 0.07 . 1 . . . . A 266 LEU CD2 . 34816 1
394 . 1 . 1 38 38 LEU N N 15 115.002 0.01 . 1 . . . . A 266 LEU N . 34816 1
395 . 1 . 1 39 39 PRO HA H 1 4.216 0 . 1 . . . . A 267 PRO HA . 34816 1
396 . 1 . 1 39 39 PRO HB2 H 1 2.156 0 . 1 . . . . A 267 PRO HB2 . 34816 1
397 . 1 . 1 39 39 PRO HB3 H 1 1.732 0 . 1 . . . . A 267 PRO HB3 . 34816 1
398 . 1 . 1 39 39 PRO HD2 H 1 3.66 0 . 1 . . . . A 267 PRO HD2 . 34816 1
399 . 1 . 1 39 39 PRO HD3 H 1 3.66 0 . 1 . . . . A 267 PRO HD3 . 34816 1
400 . 1 . 1 39 39 PRO CA C 13 62.58 0.13 . 1 . . . . A 267 PRO CA . 34816 1
401 . 1 . 1 39 39 PRO CB C 13 32.08 0.08 . 1 . . . . A 267 PRO CB . 34816 1
402 . 1 . 1 39 39 PRO CG C 13 27.13 0 . 1 . . . . A 267 PRO CG . 34816 1
403 . 1 . 1 39 39 PRO CD C 13 50.78 0 . 1 . . . . A 267 PRO CD . 34816 1
404 . 1 . 1 40 40 ASN H H 1 8.842 0 . 1 . . . . A 268 ASN H . 34816 1
405 . 1 . 1 40 40 ASN HA H 1 3.917 0 . 1 . . . . A 268 ASN HA . 34816 1
406 . 1 . 1 40 40 ASN HB2 H 1 2.961 0 . 1 . . . . A 268 ASN HB2 . 34816 1
407 . 1 . 1 40 40 ASN HB3 H 1 2.768 0 . 1 . . . . A 268 ASN HB3 . 34816 1
408 . 1 . 1 40 40 ASN HD21 H 1 7.389 0 . 1 . . . . A 268 ASN HD21 . 34816 1
409 . 1 . 1 40 40 ASN HD22 H 1 6.825 0 . 1 . . . . A 268 ASN HD22 . 34816 1
410 . 1 . 1 40 40 ASN CA C 13 55.63 0.04 . 1 . . . . A 268 ASN CA . 34816 1
411 . 1 . 1 40 40 ASN CB C 13 37.47 0.05 . 1 . . . . A 268 ASN CB . 34816 1
412 . 1 . 1 40 40 ASN N N 15 122.77 0.02 . . . . . . A 268 ASN N . 34816 1
413 . 1 . 1 40 40 ASN ND2 N 15 109.932 0 . 1 . . . . A 268 ASN ND2 . 34816 1
414 . 1 . 1 41 41 TYR H H 1 6.482 0 . 1 . . . . A 269 TYR H . 34816 1
415 . 1 . 1 41 41 TYR HA H 1 4.55 0 . 1 . . . . A 269 TYR HA . 34816 1
416 . 1 . 1 41 41 TYR HB2 H 1 3.367 0 . 1 . . . . A 269 TYR HB2 . 34816 1
417 . 1 . 1 41 41 TYR HB3 H 1 2.805 0 . 1 . . . . A 269 TYR HB3 . 34816 1
418 . 1 . 1 41 41 TYR HD1 H 1 7.008 0 . 3 . . . . A 269 TYR HD1 . 34816 1
419 . 1 . 1 41 41 TYR HD2 H 1 7.008 0 . 3 . . . . A 269 TYR HD2 . 34816 1
420 . 1 . 1 41 41 TYR HE1 H 1 6.848 0 . 3 . . . . A 269 TYR HE1 . 34816 1
421 . 1 . 1 41 41 TYR HE2 H 1 6.848 0 . 3 . . . . A 269 TYR HE2 . 34816 1
422 . 1 . 1 41 41 TYR CA C 13 55.674 0.01 . 1 . . . . A 269 TYR CA . 34816 1
423 . 1 . 1 41 41 TYR CB C 13 37.15 0.03 . 1 . . . . A 269 TYR CB . 34816 1
424 . 1 . 1 41 41 TYR CD1 C 13 133.482 0 . 1 . . . . A 269 TYR CD1 . 34816 1
425 . 1 . 1 41 41 TYR CD2 C 13 133.482 0 . 1 . . . . A 269 TYR CD2 . 34816 1
426 . 1 . 1 41 41 TYR CE1 C 13 119.071 0 . 3 . . . . A 269 TYR CE1 . 34816 1
427 . 1 . 1 41 41 TYR CE2 C 13 119.071 0 . 3 . . . . A 269 TYR CE2 . 34816 1
428 . 1 . 1 41 41 TYR N N 15 110.464 0.01 . 1 . . . . A 269 TYR N . 34816 1
429 . 1 . 1 42 42 LEU H H 1 6.499 0 . 1 . . . . A 270 LEU H . 34816 1
430 . 1 . 1 42 42 LEU HA H 1 4.578 0.01 . 1 . . . . A 270 LEU HA . 34816 1
431 . 1 . 1 42 42 LEU HB2 H 1 1.47 0.03 . 1 . . . . A 270 LEU HB2 . 34816 1
432 . 1 . 1 42 42 LEU HB3 H 1 1.092 0.01 . 1 . . . . A 270 LEU HB3 . 34816 1
433 . 1 . 1 42 42 LEU HG H 1 0.613 0 . 1 . . . . A 270 LEU HG . 34816 1
434 . 1 . 1 42 42 LEU HD11 H 1 0.78 0 . 2 . . . . A 270 LEU HD11 . 34816 1
435 . 1 . 1 42 42 LEU HD12 H 1 0.78 0 . 2 . . . . A 270 LEU HD12 . 34816 1
436 . 1 . 1 42 42 LEU HD13 H 1 0.78 0 . 2 . . . . A 270 LEU HD13 . 34816 1
437 . 1 . 1 42 42 LEU HD21 H 1 0.654 0 . 2 . . . . A 270 LEU HD21 . 34816 1
438 . 1 . 1 42 42 LEU HD22 H 1 0.654 0 . 2 . . . . A 270 LEU HD22 . 34816 1
439 . 1 . 1 42 42 LEU HD23 H 1 0.654 0 . 2 . . . . A 270 LEU HD23 . 34816 1
440 . 1 . 1 42 42 LEU CA C 13 54.335 0.03 . 1 . . . . A 270 LEU CA . 34816 1
441 . 1 . 1 42 42 LEU CB C 13 42.259 0.05 . 1 . . . . A 270 LEU CB . 34816 1
442 . 1 . 1 42 42 LEU CG C 13 27.22 0.04 . 1 . . . . A 270 LEU CG . 34816 1
443 . 1 . 1 42 42 LEU CD1 C 13 23.52 0.03 . 1 . . . . A 270 LEU CD1 . 34816 1
444 . 1 . 1 42 42 LEU CD2 C 13 23.71 0 . 1 . . . . A 270 LEU CD2 . 34816 1
445 . 1 . 1 42 42 LEU N N 15 121.327 0.01 . 1 . . . . A 270 LEU N . 34816 1
446 . 1 . 1 43 43 ASN H H 1 8.796 0 . 1 . . . . A 271 ASN H . 34816 1
447 . 1 . 1 43 43 ASN HA H 1 4.773 0 . 1 . . . . A 271 ASN HA . 34816 1
448 . 1 . 1 43 43 ASN HB2 H 1 3.31 0 . 1 . . . . A 271 ASN HB2 . 34816 1
449 . 1 . 1 43 43 ASN HB3 H 1 2.852 0.01 . 1 . . . . A 271 ASN HB3 . 34816 1
450 . 1 . 1 43 43 ASN HD21 H 1 7.404 0 . 1 . . . . A 271 ASN HD21 . 34816 1
451 . 1 . 1 43 43 ASN HD22 H 1 6.929 0 . 1 . . . . A 271 ASN HD22 . 34816 1
452 . 1 . 1 43 43 ASN CA C 13 50.824 0.04 . 1 . . . . A 271 ASN CA . 34816 1
453 . 1 . 1 43 43 ASN CB C 13 40.008 0.05 . 1 . . . . A 271 ASN CB . 34816 1
454 . 1 . 1 43 43 ASN N N 15 121.552 0.01 . 1 . . . . A 271 ASN N . 34816 1
455 . 1 . 1 43 43 ASN ND2 N 15 111.527 0.01 . 1 . . . . A 271 ASN ND2 . 34816 1
456 . 1 . 1 44 44 ASP H H 1 8.497 0 . 1 . . . . A 272 ASP H . 34816 1
457 . 1 . 1 44 44 ASP HA H 1 3.976 0 . 1 . . . . A 272 ASP HA . 34816 1
458 . 1 . 1 44 44 ASP HB2 H 1 2.692 0 . 1 . . . . A 272 ASP HB2 . 34816 1
459 . 1 . 1 44 44 ASP HB3 H 1 2.532 0 . 1 . . . . A 272 ASP HB3 . 34816 1
460 . 1 . 1 44 44 ASP CA C 13 58.138 0.02 . 1 . . . . A 272 ASP CA . 34816 1
461 . 1 . 1 44 44 ASP CB C 13 40.908 0.02 . 1 . . . . A 272 ASP CB . 34816 1
462 . 1 . 1 44 44 ASP N N 15 115.107 0.04 . 1 . . . . A 272 ASP N . 34816 1
463 . 1 . 1 45 45 ASP H H 1 7.88 0 . 1 . . . . A 273 ASP H . 34816 1
464 . 1 . 1 45 45 ASP HA H 1 4.062 0 . 1 . . . . A 273 ASP HA . 34816 1
465 . 1 . 1 45 45 ASP HB2 H 1 2.546 0 . 2 . . . . A 273 ASP HB2 . 34816 1
466 . 1 . 1 45 45 ASP HB3 H 1 2.546 0 . 2 . . . . A 273 ASP HB3 . 34816 1
467 . 1 . 1 45 45 ASP CA C 13 57.753 0.06 . 1 . . . . A 273 ASP CA . 34816 1
468 . 1 . 1 45 45 ASP CB C 13 40.22 0.02 . 1 . . . . A 273 ASP CB . 34816 1
469 . 1 . 1 45 45 ASP N N 15 116.805 0.01 . 1 . . . . A 273 ASP N . 34816 1
470 . 1 . 1 46 46 GLN H H 1 8.199 0 . 1 . . . . A 274 GLN H . 34816 1
471 . 1 . 1 46 46 GLN HA H 1 4.028 0 . 1 . . . . A 274 GLN HA . 34816 1
472 . 1 . 1 46 46 GLN HB2 H 1 2.213 0 . 2 . . . . A 274 GLN HB2 . 34816 1
473 . 1 . 1 46 46 GLN HB3 H 1 2.213 0 . 2 . . . . A 274 GLN HB3 . 34816 1
474 . 1 . 1 46 46 GLN HG2 H 1 2.33 0 . 1 . . . . A 274 GLN HG2 . 34816 1
475 . 1 . 1 46 46 GLN HG3 H 1 2.516 0 . 1 . . . . A 274 GLN HG3 . 34816 1
476 . 1 . 1 46 46 GLN CA C 13 58.84 0.1 . 1 . . . . A 274 GLN CA . 34816 1
477 . 1 . 1 46 46 GLN CB C 13 30.11 0.05 . 1 . . . . A 274 GLN CB . 34816 1
478 . 1 . 1 46 46 GLN CG C 13 34.75 0.05 . 1 . . . . A 274 GLN CG . 34816 1
479 . 1 . 1 46 46 GLN N N 15 120.48 0.03 . 1 . . . . A 274 GLN N . 34816 1
480 . 1 . 1 47 47 VAL H H 1 7.829 0 . 1 . . . . A 275 VAL H . 34816 1
481 . 1 . 1 47 47 VAL HA H 1 3.271 0 . 1 . . . . A 275 VAL HA . 34816 1
482 . 1 . 1 47 47 VAL HB H 1 1.998 0 . 1 . . . . A 275 VAL HB . 34816 1
483 . 1 . 1 47 47 VAL HG11 H 1 0.908 0 . 2 . . . . A 275 VAL HG11 . 34816 1
484 . 1 . 1 47 47 VAL HG12 H 1 0.908 0 . 2 . . . . A 275 VAL HG12 . 34816 1
485 . 1 . 1 47 47 VAL HG13 H 1 0.908 0 . 2 . . . . A 275 VAL HG13 . 34816 1
486 . 1 . 1 47 47 VAL HG21 H 1 0.827 0 . 2 . . . . A 275 VAL HG21 . 34816 1
487 . 1 . 1 47 47 VAL HG22 H 1 0.827 0 . 2 . . . . A 275 VAL HG22 . 34816 1
488 . 1 . 1 47 47 VAL HG23 H 1 0.827 0 . 2 . . . . A 275 VAL HG23 . 34816 1
489 . 1 . 1 47 47 VAL CA C 13 67.08 0.04 . 1 . . . . A 275 VAL CA . 34816 1
490 . 1 . 1 47 47 VAL CB C 13 31.73 0.09 . 1 . . . . A 275 VAL CB . 34816 1
491 . 1 . 1 47 47 VAL CG1 C 13 24.391 0.03 . 1 . . . . A 275 VAL CG1 . 34816 1
492 . 1 . 1 47 47 VAL CG2 C 13 22.642 0.05 . 1 . . . . A 275 VAL CG2 . 34816 1
493 . 1 . 1 47 47 VAL N N 15 117.367 0.03 . 1 . . . . A 275 VAL N . 34816 1
494 . 1 . 1 48 48 LYS H H 1 8.135 0 . 1 . . . . A 276 LYS H . 34816 1
495 . 1 . 1 48 48 LYS HA H 1 3.106 0.01 . 1 . . . . A 276 LYS HA . 34816 1
496 . 1 . 1 48 48 LYS HB2 H 1 1.39 0 . 2 . . . . A 276 LYS HB2 . 34816 1
497 . 1 . 1 48 48 LYS HB3 H 1 1.39 0 . 2 . . . . A 276 LYS HB3 . 34816 1
498 . 1 . 1 48 48 LYS HG2 H 1 0.408 0.01 . 1 . . . . A 276 LYS HG2 . 34816 1
499 . 1 . 1 48 48 LYS HG3 H 1 0.137 0 . 1 . . . . A 276 LYS HG3 . 34816 1
500 . 1 . 1 48 48 LYS HD2 H 1 1.278 0.01 . 2 . . . . A 276 LYS HD2 . 34816 1
501 . 1 . 1 48 48 LYS HD3 H 1 1.278 0.01 . 2 . . . . A 276 LYS HD3 . 34816 1
502 . 1 . 1 48 48 LYS HE2 H 1 2.618 0 . 1 . . . . A 276 LYS HE2 . 34816 1
503 . 1 . 1 48 48 LYS HE3 H 1 2.444 0 . 1 . . . . A 276 LYS HE3 . 34816 1
504 . 1 . 1 48 48 LYS CA C 13 61.229 0.02 . 1 . . . . A 276 LYS CA . 34816 1
505 . 1 . 1 48 48 LYS CB C 13 31.569 0.01 . 1 . . . . A 276 LYS CB . 34816 1
506 . 1 . 1 48 48 LYS CG C 13 25.271 0.08 . 1 . . . . A 276 LYS CG . 34816 1
507 . 1 . 1 48 48 LYS CD C 13 29.37 0.05 . 1 . . . . A 276 LYS CD . 34816 1
508 . 1 . 1 48 48 LYS CE C 13 41.66 0.03 . 1 . . . . A 276 LYS CE . 34816 1
509 . 1 . 1 48 48 LYS N N 15 118.183 0.01 . 1 . . . . A 276 LYS N . 34816 1
510 . 1 . 1 49 49 GLU H H 1 7.924 0 . 1 . . . . A 277 GLU H . 34816 1
511 . 1 . 1 49 49 GLU HA H 1 3.691 0 . 1 . . . . A 277 GLU HA . 34816 1
512 . 1 . 1 49 49 GLU HB2 H 1 2.038 0 . 2 . . . . A 277 GLU HB2 . 34816 1
513 . 1 . 1 49 49 GLU HB3 H 1 2.038 0 . 2 . . . . A 277 GLU HB3 . 34816 1
514 . 1 . 1 49 49 GLU HG2 H 1 2.174 0 . 1 . . . . A 277 GLU HG2 . 34816 1
515 . 1 . 1 49 49 GLU HG3 H 1 2.07 0 . 1 . . . . A 277 GLU HG3 . 34816 1
516 . 1 . 1 49 49 GLU CA C 13 59.816 0.03 . 1 . . . . A 277 GLU CA . 34816 1
517 . 1 . 1 49 49 GLU CB C 13 29.17 0.06 . 1 . . . . A 277 GLU CB . 34816 1
518 . 1 . 1 49 49 GLU CG C 13 36.29 0.05 . 1 . . . . A 277 GLU CG . 34816 1
519 . 1 . 1 49 49 GLU N N 15 121.402 0.01 . 1 . . . . A 277 GLU N . 34816 1
520 . 1 . 1 50 50 LEU H H 1 7.167 0.01 . 1 . . . . A 278 LEU H . 34816 1
521 . 1 . 1 50 50 LEU HA H 1 3.942 0.01 . 1 . . . . A 278 LEU HA . 34816 1
522 . 1 . 1 50 50 LEU HB2 H 1 2.076 0 . 1 . . . . A 278 LEU HB2 . 34816 1
523 . 1 . 1 50 50 LEU HB3 H 1 1.391 0 . 1 . . . . A 278 LEU HB3 . 34816 1
524 . 1 . 1 50 50 LEU HG H 1 1.438 0.01 . 1 . . . . A 278 LEU HG . 34816 1
525 . 1 . 1 50 50 LEU HD11 H 1 0.856 0 . 2 . . . . A 278 LEU HD11 . 34816 1
526 . 1 . 1 50 50 LEU HD12 H 1 0.856 0 . 2 . . . . A 278 LEU HD12 . 34816 1
527 . 1 . 1 50 50 LEU HD13 H 1 0.856 0 . 2 . . . . A 278 LEU HD13 . 34816 1
528 . 1 . 1 50 50 LEU HD21 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD21 . 34816 1
529 . 1 . 1 50 50 LEU HD22 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD22 . 34816 1
530 . 1 . 1 50 50 LEU HD23 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD23 . 34816 1
531 . 1 . 1 50 50 LEU CA C 13 58.567 0.03 . 1 . . . . A 278 LEU CA . 34816 1
532 . 1 . 1 50 50 LEU CB C 13 41.968 0.08 . 1 . . . . A 278 LEU CB . 34816 1
533 . 1 . 1 50 50 LEU CG C 13 27.03 0.05 . 1 . . . . A 278 LEU CG . 34816 1
534 . 1 . 1 50 50 LEU CD1 C 13 24.15 0 . 1 . . . . A 278 LEU CD1 . 34816 1
535 . 1 . 1 50 50 LEU CD2 C 13 25.94 0.1 . 1 . . . . A 278 LEU CD2 . 34816 1
536 . 1 . 1 50 50 LEU N N 15 117.341 0.01 . 1 . . . . A 278 LEU N . 34816 1
537 . 1 . 1 51 51 LEU H H 1 8.028 0 . 1 . . . . A 279 LEU H . 34816 1
538 . 1 . 1 51 51 LEU HA H 1 4.099 0 . 1 . . . . A 279 LEU HA . 34816 1
539 . 1 . 1 51 51 LEU HB2 H 1 1.74 0.01 . 1 . . . . A 279 LEU HB2 . 34816 1
540 . 1 . 1 51 51 LEU HB3 H 1 1.549 0.01 . 1 . . . . A 279 LEU HB3 . 34816 1
541 . 1 . 1 51 51 LEU HG H 1 1.855 0 . 1 . . . . A 279 LEU HG . 34816 1
542 . 1 . 1 51 51 LEU HD11 H 1 0.754 0 . 2 . . . . A 279 LEU HD11 . 34816 1
543 . 1 . 1 51 51 LEU HD12 H 1 0.754 0 . 2 . . . . A 279 LEU HD12 . 34816 1
544 . 1 . 1 51 51 LEU HD13 H 1 0.754 0 . 2 . . . . A 279 LEU HD13 . 34816 1
545 . 1 . 1 51 51 LEU HD21 H 1 0.841 0 . 2 . . . . A 279 LEU HD21 . 34816 1
546 . 1 . 1 51 51 LEU HD22 H 1 0.841 0 . 2 . . . . A 279 LEU HD22 . 34816 1
547 . 1 . 1 51 51 LEU HD23 H 1 0.841 0 . 2 . . . . A 279 LEU HD23 . 34816 1
548 . 1 . 1 51 51 LEU CA C 13 58.2 0.02 . 1 . . . . A 279 LEU CA . 34816 1
549 . 1 . 1 51 51 LEU CB C 13 42.17 0.06 . 1 . . . . A 279 LEU CB . 34816 1
550 . 1 . 1 51 51 LEU CG C 13 26.94 0.02 . 1 . . . . A 279 LEU CG . 34816 1
551 . 1 . 1 51 51 LEU CD1 C 13 21.57 0.06 . 1 . . . . A 279 LEU CD1 . 34816 1
552 . 1 . 1 51 51 LEU CD2 C 13 27 0.06 . 1 . . . . A 279 LEU CD2 . 34816 1
553 . 1 . 1 51 51 LEU N N 15 117.49 0.03 . 1 . . . . A 279 LEU N . 34816 1
554 . 1 . 1 52 52 THR H H 1 8.828 0 . 1 . . . . A 280 THR H . 34816 1
555 . 1 . 1 52 52 THR HA H 1 5.135 0 . 1 . . . . A 280 THR HA . 34816 1
556 . 1 . 1 52 52 THR HB H 1 4.287 0 . 1 . . . . A 280 THR HB . 34816 1
557 . 1 . 1 52 52 THR HG21 H 1 1.284 0.01 . 1 . . . . A 280 THR HG21 . 34816 1
558 . 1 . 1 52 52 THR HG22 H 1 1.284 0.01 . 1 . . . . A 280 THR HG22 . 34816 1
559 . 1 . 1 52 52 THR HG23 H 1 1.284 0.01 . 1 . . . . A 280 THR HG23 . 34816 1
560 . 1 . 1 52 52 THR CA C 13 63.867 0.06 . 1 . . . . A 280 THR CA . 34816 1
561 . 1 . 1 52 52 THR CB C 13 69.03 0.05 . 1 . . . . A 280 THR CB . 34816 1
562 . 1 . 1 52 52 THR CG2 C 13 21.87 0.03 . 1 . . . . A 280 THR CG2 . 34816 1
563 . 1 . 1 52 52 THR N N 15 113.061 0.03 . 1 . . . . A 280 THR N . 34816 1
564 . 1 . 1 53 53 SER H H 1 7.537 0 . 1 . . . . A 281 SER H . 34816 1
565 . 1 . 1 53 53 SER HA H 1 4.015 0 . 1 . . . . A 281 SER HA . 34816 1
566 . 1 . 1 53 53 SER HB2 H 1 3.649 0 . 1 . . . . A 281 SER HB2 . 34816 1
567 . 1 . 1 53 53 SER HB3 H 1 3.649 0 . 1 . . . . A 281 SER HB3 . 34816 1
568 . 1 . 1 53 53 SER CA C 13 62.235 0.04 . 1 . . . . A 281 SER CA . 34816 1
569 . 1 . 1 53 53 SER CB C 13 63.081 0.08 . 1 . . . . A 281 SER CB . 34816 1
570 . 1 . 1 53 53 SER N N 15 118.937 0.02 . 1 . . . . A 281 SER N . 34816 1
571 . 1 . 1 54 54 PHE H H 1 7.165 0 . . . . . . A 282 PHE H . 34816 1
572 . 1 . 1 54 54 PHE HA H 1 4.137 0 . 1 . . . . A 282 PHE HA . 34816 1
573 . 1 . 1 54 54 PHE HB2 H 1 2.944 0.01 . 1 . . . . A 282 PHE HB2 . 34816 1
574 . 1 . 1 54 54 PHE HB3 H 1 2.601 0 . 1 . . . . A 282 PHE HB3 . 34816 1
575 . 1 . 1 54 54 PHE HD1 H 1 7.208 0 . . . . . . A 282 PHE HD1 . 34816 1
576 . 1 . 1 54 54 PHE HD2 H 1 7.208 0 . . . . . . A 282 PHE HD2 . 34816 1
577 . 1 . 1 54 54 PHE HE1 H 1 7.203 0 . . . . . . A 282 PHE HE1 . 34816 1
578 . 1 . 1 54 54 PHE HE2 H 1 7.203 0 . . . . . . A 282 PHE HE2 . 34816 1
579 . 1 . 1 54 54 PHE CA C 13 59.777 0.04 . 1 . . . . A 282 PHE CA . 34816 1
580 . 1 . 1 54 54 PHE CB C 13 39.686 0.09 . 1 . . . . A 282 PHE CB . 34816 1
581 . 1 . 1 54 54 PHE CD1 C 13 131.915 0 . 3 . . . . A 282 PHE CD1 . 34816 1
582 . 1 . 1 54 54 PHE CD2 C 13 131.915 0 . 3 . . . . A 282 PHE CD2 . 34816 1
583 . 1 . 1 54 54 PHE CE1 C 13 131.364 0 . 3 . . . . A 282 PHE CE1 . 34816 1
584 . 1 . 1 54 54 PHE CE2 C 13 131.364 0 . 3 . . . . A 282 PHE CE2 . 34816 1
585 . 1 . 1 54 54 PHE N N 15 114.934 0.03 . . . . . . A 282 PHE N . 34816 1
586 . 1 . 1 55 55 GLY H H 1 7.254 0 . . . . . . A 283 GLY H . 34816 1
587 . 1 . 1 55 55 GLY HA2 H 1 4.451 0 . . . . . . A 283 GLY HA2 . 34816 1
588 . 1 . 1 55 55 GLY HA3 H 1 4.451 0 . . . . . . A 283 GLY HA3 . 34816 1
589 . 1 . 1 55 55 GLY CA C 13 44.5 0.03 . . . . . . A 283 GLY CA . 34816 1
590 . 1 . 1 55 55 GLY N N 15 108.142 0.02 . . . . . . A 283 GLY N . 34816 1
591 . 1 . 1 56 56 PRO HA H 1 4.464 0 . . . . . . A 284 PRO HA . 34816 1
592 . 1 . 1 56 56 PRO HB2 H 1 2.276 0.01 . . . . . . A 284 PRO HB2 . 34816 1
593 . 1 . 1 56 56 PRO HB3 H 1 1.789 0.01 . . . . . . A 284 PRO HB3 . 34816 1
594 . 1 . 1 56 56 PRO HG2 H 1 2.015 0.01 . . . . . . A 284 PRO HG2 . 34816 1
595 . 1 . 1 56 56 PRO HG3 H 1 2.015 0.01 . . . . . . A 284 PRO HG3 . 34816 1
596 . 1 . 1 56 56 PRO HD2 H 1 3.768 0 . . . . . . A 284 PRO HD2 . 34816 1
597 . 1 . 1 56 56 PRO HD3 H 1 3.559 0 . . . . . . A 284 PRO HD3 . 34816 1
598 . 1 . 1 56 56 PRO CA C 13 62.912 0.05 . . . . . . A 284 PRO CA . 34816 1
599 . 1 . 1 56 56 PRO CB C 13 32.5 0.1 . . . . . . A 284 PRO CB . 34816 1
600 . 1 . 1 56 56 PRO CG C 13 27.69 0.04 . . . . . . A 284 PRO CG . 34816 1
601 . 1 . 1 56 56 PRO CD C 13 49.616 0.02 . . . . . . A 284 PRO CD . 34816 1
602 . 1 . 1 57 57 LEU H H 1 8.706 0 . . . . . . A 285 LEU H . 34816 1
603 . 1 . 1 57 57 LEU HA H 1 4.315 0 . . . . . . A 285 LEU HA . 34816 1
604 . 1 . 1 57 57 LEU HB2 H 1 1.541 0.01 . . . . . . A 285 LEU HB2 . 34816 1
605 . 1 . 1 57 57 LEU HB3 H 1 1.046 0.01 . . . . . . A 285 LEU HB3 . 34816 1
606 . 1 . 1 57 57 LEU HG H 1 1.522 0 . . . . . . A 285 LEU HG . 34816 1
607 . 1 . 1 57 57 LEU HD11 H 1 0.077 0 . . . . . . A 285 LEU HD11 . 34816 1
608 . 1 . 1 57 57 LEU HD12 H 1 0.077 0 . . . . . . A 285 LEU HD12 . 34816 1
609 . 1 . 1 57 57 LEU HD13 H 1 0.077 0 . . . . . . A 285 LEU HD13 . 34816 1
610 . 1 . 1 57 57 LEU HD21 H 1 0.596 0 . . . . . . A 285 LEU HD21 . 34816 1
611 . 1 . 1 57 57 LEU HD22 H 1 0.596 0 . . . . . . A 285 LEU HD22 . 34816 1
612 . 1 . 1 57 57 LEU HD23 H 1 0.596 0 . . . . . . A 285 LEU HD23 . 34816 1
613 . 1 . 1 57 57 LEU CA C 13 54.118 0.02 . . . . . . A 285 LEU CA . 34816 1
614 . 1 . 1 57 57 LEU CB C 13 43.92 0.06 . . . . . . A 285 LEU CB . 34816 1
615 . 1 . 1 57 57 LEU CG C 13 26.264 0 . . . . . . A 285 LEU CG . 34816 1
616 . 1 . 1 57 57 LEU CD1 C 13 22.92 0.06 . . . . . . A 285 LEU CD1 . 34816 1
617 . 1 . 1 57 57 LEU CD2 C 13 26.785 0.02 . . . . . . A 285 LEU CD2 . 34816 1
618 . 1 . 1 57 57 LEU N N 15 121.387 0.03 . . . . . . A 285 LEU N . 34816 1
619 . 1 . 1 58 58 LYS H H 1 9.149 0 . . . . . . A 286 LYS H . 34816 1
620 . 1 . 1 58 58 LYS HA H 1 4.263 0 . . . . . . A 286 LYS HA . 34816 1
621 . 1 . 1 58 58 LYS HB2 H 1 1.391 0 . . . . . . A 286 LYS HB2 . 34816 1
622 . 1 . 1 58 58 LYS HB3 H 1 1.391 0 . . . . . . A 286 LYS HB3 . 34816 1
623 . 1 . 1 58 58 LYS HG2 H 1 1.217 0.01 . . . . . . A 286 LYS HG2 . 34816 1
624 . 1 . 1 58 58 LYS HG3 H 1 1.217 0.01 . . . . . . A 286 LYS HG3 . 34816 1
625 . 1 . 1 58 58 LYS HD2 H 1 1.546 0.01 . . . . . . A 286 LYS HD2 . 34816 1
626 . 1 . 1 58 58 LYS HD3 H 1 1.546 0.01 . . . . . . A 286 LYS HD3 . 34816 1
627 . 1 . 1 58 58 LYS HE2 H 1 2.816 0 . . . . . . A 286 LYS HE2 . 34816 1
628 . 1 . 1 58 58 LYS HE3 H 1 2.816 0 . . . . . . A 286 LYS HE3 . 34816 1
629 . 1 . 1 58 58 LYS CA C 13 56.46 0.02 . . . . . . A 286 LYS CA . 34816 1
630 . 1 . 1 58 58 LYS CB C 13 34.72 0.06 . . . . . . A 286 LYS CB . 34816 1
631 . 1 . 1 58 58 LYS CG C 13 24.58 0.07 . . . . . . A 286 LYS CG . 34816 1
632 . 1 . 1 58 58 LYS CD C 13 29.62 0.15 . . . . . . A 286 LYS CD . 34816 1
633 . 1 . 1 58 58 LYS CE C 13 41.886 0 . . . . . . A 286 LYS CE . 34816 1
634 . 1 . 1 58 58 LYS N N 15 121.696 0.01 . . . . . . A 286 LYS N . 34816 1
635 . 1 . 1 59 59 ALA H H 1 7.7 0 . . . . . . A 287 ALA H . 34816 1
636 . 1 . 1 59 59 ALA HA H 1 4.958 0.01 . . . . . . A 287 ALA HA . 34816 1
637 . 1 . 1 59 59 ALA HB1 H 1 1.311 0.01 . . . . . . A 287 ALA HB1 . 34816 1
638 . 1 . 1 59 59 ALA HB2 H 1 1.311 0.01 . . . . . . A 287 ALA HB2 . 34816 1
639 . 1 . 1 59 59 ALA HB3 H 1 1.311 0.01 . . . . . . A 287 ALA HB3 . 34816 1
640 . 1 . 1 59 59 ALA CA C 13 51.43 0.08 . . . . . . A 287 ALA CA . 34816 1
641 . 1 . 1 59 59 ALA CB C 13 23.55 0.03 . . . . . . A 287 ALA CB . 34816 1
642 . 1 . 1 59 59 ALA N N 15 120.119 0.02 . . . . . . A 287 ALA N . 34816 1
643 . 1 . 1 60 60 PHE H H 1 8.71 0 . . . . . . A 288 PHE H . 34816 1
644 . 1 . 1 60 60 PHE HA H 1 4.821 0 . . . . . . A 288 PHE HA . 34816 1
645 . 1 . 1 60 60 PHE HB2 H 1 3.049 0.01 . . . . . . A 288 PHE HB2 . 34816 1
646 . 1 . 1 60 60 PHE HB3 H 1 2.535 0 . . . . . . A 288 PHE HB3 . 34816 1
647 . 1 . 1 60 60 PHE HD1 H 1 6.941 0 . . . . . . A 288 PHE HD1 . 34816 1
648 . 1 . 1 60 60 PHE HD2 H 1 6.941 0 . . . . . . A 288 PHE HD2 . 34816 1
649 . 1 . 1 60 60 PHE CA C 13 58.466 0.04 . . . . . . A 288 PHE CA . 34816 1
650 . 1 . 1 60 60 PHE CB C 13 42.67 0.08 . . . . . . A 288 PHE CB . 34816 1
651 . 1 . 1 60 60 PHE N N 15 121.454 0.01 . . . . . . A 288 PHE N . 34816 1
652 . 1 . 1 61 61 ASN H H 1 7.918 0 . . . . . . A 289 ASN H . 34816 1
653 . 1 . 1 61 61 ASN HA H 1 4.292 0.01 . . . . . . A 289 ASN HA . 34816 1
654 . 1 . 1 61 61 ASN HB2 H 1 2.645 0.01 . . . . . . A 289 ASN HB2 . 34816 1
655 . 1 . 1 61 61 ASN HB3 H 1 2.398 0.01 . . . . . . A 289 ASN HB3 . 34816 1
656 . 1 . 1 61 61 ASN HD21 H 1 7.292 0 . . . . . . A 289 ASN HD21 . 34816 1
657 . 1 . 1 61 61 ASN HD22 H 1 6.577 0 . . . . . . A 289 ASN HD22 . 34816 1
658 . 1 . 1 61 61 ASN CA C 13 53.32 0.07 . . . . . . A 289 ASN CA . 34816 1
659 . 1 . 1 61 61 ASN CB C 13 42.11 0.03 . . . . . . A 289 ASN CB . 34816 1
660 . 1 . 1 61 61 ASN N N 15 124.475 0.01 . . . . . . A 289 ASN N . 34816 1
661 . 1 . 1 61 61 ASN ND2 N 15 110.79 0 . . . . . . A 289 ASN ND2 . 34816 1
662 . 1 . 1 62 62 LEU H H 1 8.304 0 . . . . . . A 290 LEU H . 34816 1
663 . 1 . 1 62 62 LEU HA H 1 4.103 0 . . . . . . A 290 LEU HA . 34816 1
664 . 1 . 1 62 62 LEU HB2 H 1 1.848 0.01 . . . . . . A 290 LEU HB2 . 34816 1
665 . 1 . 1 62 62 LEU HB3 H 1 1.106 0 . . . . . . A 290 LEU HB3 . 34816 1
666 . 1 . 1 62 62 LEU HG H 1 1.169 0.01 . . . . . . A 290 LEU HG . 34816 1
667 . 1 . 1 62 62 LEU HD11 H 1 0.758 0 . . . . . . A 290 LEU HD11 . 34816 1
668 . 1 . 1 62 62 LEU HD12 H 1 0.758 0 . . . . . . A 290 LEU HD12 . 34816 1
669 . 1 . 1 62 62 LEU HD13 H 1 0.758 0 . . . . . . A 290 LEU HD13 . 34816 1
670 . 1 . 1 62 62 LEU HD21 H 1 0.692 0 . . . . . . A 290 LEU HD21 . 34816 1
671 . 1 . 1 62 62 LEU HD22 H 1 0.692 0 . . . . . . A 290 LEU HD22 . 34816 1
672 . 1 . 1 62 62 LEU HD23 H 1 0.692 0 . . . . . . A 290 LEU HD23 . 34816 1
673 . 1 . 1 62 62 LEU CA C 13 53.96 0.03 . . . . . . A 290 LEU CA . 34816 1
674 . 1 . 1 62 62 LEU CB C 13 43.222 0.02 . . . . . . A 290 LEU CB . 34816 1
675 . 1 . 1 62 62 LEU CG C 13 27.412 0.08 . . . . . . A 290 LEU CG . 34816 1
676 . 1 . 1 62 62 LEU CD1 C 13 25.75 0.04 . . . . . . A 290 LEU CD1 . 34816 1
677 . 1 . 1 62 62 LEU CD2 C 13 24.13 0.06 . . . . . . A 290 LEU CD2 . 34816 1
678 . 1 . 1 62 62 LEU N N 15 128.867 0.02 . . . . . . A 290 LEU N . 34816 1
679 . 1 . 1 63 63 VAL H H 1 7.962 0 . . . . . . A 291 VAL H . 34816 1
680 . 1 . 1 63 63 VAL HA H 1 3.482 0 . . . . . . A 291 VAL HA . 34816 1
681 . 1 . 1 63 63 VAL HB H 1 0.949 0 . . . . . . A 291 VAL HB . 34816 1
682 . 1 . 1 63 63 VAL HG11 H 1 0.798 0 . . . . . . A 291 VAL HG11 . 34816 1
683 . 1 . 1 63 63 VAL HG12 H 1 0.798 0 . . . . . . A 291 VAL HG12 . 34816 1
684 . 1 . 1 63 63 VAL HG13 H 1 0.798 0 . . . . . . A 291 VAL HG13 . 34816 1
685 . 1 . 1 63 63 VAL HG21 H 1 0.703 0 . . . . . . A 291 VAL HG21 . 34816 1
686 . 1 . 1 63 63 VAL HG22 H 1 0.703 0 . . . . . . A 291 VAL HG22 . 34816 1
687 . 1 . 1 63 63 VAL HG23 H 1 0.703 0 . . . . . . A 291 VAL HG23 . 34816 1
688 . 1 . 1 63 63 VAL CA C 13 65.088 0.06 . . . . . . A 291 VAL CA . 34816 1
689 . 1 . 1 63 63 VAL CB C 13 30.307 0.06 . . . . . . A 291 VAL CB . 34816 1
690 . 1 . 1 63 63 VAL CG1 C 13 22.345 0.02 . . . . . . A 291 VAL CG1 . 34816 1
691 . 1 . 1 63 63 VAL CG2 C 13 21.36 0.05 . . . . . . A 291 VAL CG2 . 34816 1
692 . 1 . 1 63 63 VAL N N 15 129.882 0.02 . . . . . . A 291 VAL N . 34816 1
693 . 1 . 1 64 64 LYS H H 1 8.219 0 . . . . . . A 292 LYS H . 34816 1
694 . 1 . 1 64 64 LYS HA H 1 4.705 0 . . . . . . A 292 LYS HA . 34816 1
695 . 1 . 1 64 64 LYS HB2 H 1 1.432 0 . . . . . . A 292 LYS HB2 . 34816 1
696 . 1 . 1 64 64 LYS HB3 H 1 1.341 0 . . . . . . A 292 LYS HB3 . 34816 1
697 . 1 . 1 64 64 LYS HG2 H 1 1.124 0 . . . . . . A 292 LYS HG2 . 34816 1
698 . 1 . 1 64 64 LYS HG3 H 1 1.124 0 . . . . . . A 292 LYS HG3 . 34816 1
699 . 1 . 1 64 64 LYS HD2 H 1 1.479 0 . . . . . . A 292 LYS HD2 . 34816 1
700 . 1 . 1 64 64 LYS HD3 H 1 1.479 0 . . . . . . A 292 LYS HD3 . 34816 1
701 . 1 . 1 64 64 LYS CA C 13 53.826 0.02 . . . . . . A 292 LYS CA . 34816 1
702 . 1 . 1 64 64 LYS CB C 13 35.238 0.01 . . . . . . A 292 LYS CB . 34816 1
703 . 1 . 1 64 64 LYS CG C 13 24.511 0.05 . . . . . . A 292 LYS CG . 34816 1
704 . 1 . 1 64 64 LYS CD C 13 28.417 0.02 . . . . . . A 292 LYS CD . 34816 1
705 . 1 . 1 64 64 LYS CE C 13 42.37 0 . . . . . . A 292 LYS CE . 34816 1
706 . 1 . 1 64 64 LYS N N 15 124.788 0.01 . . . . . . A 292 LYS N . 34816 1
707 . 1 . 1 65 65 ASP H H 1 8.646 0 . . . . . . A 293 ASP H . 34816 1
708 . 1 . 1 65 65 ASP HA H 1 4.498 0 . . . . . . A 293 ASP HA . 34816 1
709 . 1 . 1 65 65 ASP HB2 H 1 3.032 0 . . . . . . A 293 ASP HB2 . 34816 1
710 . 1 . 1 65 65 ASP HB3 H 1 2.367 0 . . . . . . A 293 ASP HB3 . 34816 1
711 . 1 . 1 65 65 ASP CA C 13 53.939 0.03 . . . . . . A 293 ASP CA . 34816 1
712 . 1 . 1 65 65 ASP CB C 13 42.91 0.04 . . . . . . A 293 ASP CB . 34816 1
713 . 1 . 1 65 65 ASP N N 15 122.214 0.01 . . . . . . A 293 ASP N . 34816 1
714 . 1 . 1 66 66 SER H H 1 8.946 0 . . . . . . A 294 SER H . 34816 1
715 . 1 . 1 66 66 SER HA H 1 4.067 0 . . . . . . A 294 SER HA . 34816 1
716 . 1 . 1 66 66 SER HB2 H 1 3.902 0 . . . . . . A 294 SER HB2 . 34816 1
717 . 1 . 1 66 66 SER HB3 H 1 3.902 0 . . . . . . A 294 SER HB3 . 34816 1
718 . 1 . 1 66 66 SER CA C 13 61.08 0.08 . . . . . . A 294 SER CA . 34816 1
719 . 1 . 1 66 66 SER CB C 13 63.067 0.07 . . . . . . A 294 SER CB . 34816 1
720 . 1 . 1 66 66 SER N N 15 123.754 0.02 . . . . . . A 294 SER N . 34816 1
721 . 1 . 1 67 67 ALA H H 1 8.486 0 . . . . . . A 295 ALA H . 34816 1
722 . 1 . 1 67 67 ALA HA H 1 4.354 0 . . . . . . A 295 ALA HA . 34816 1
723 . 1 . 1 67 67 ALA HB1 H 1 1.461 0 . . . . . . A 295 ALA HB1 . 34816 1
724 . 1 . 1 67 67 ALA HB2 H 1 1.461 0 . . . . . . A 295 ALA HB2 . 34816 1
725 . 1 . 1 67 67 ALA HB3 H 1 1.461 0 . . . . . . A 295 ALA HB3 . 34816 1
726 . 1 . 1 67 67 ALA CA C 13 54.15 0.04 . . . . . . A 295 ALA CA . 34816 1
727 . 1 . 1 67 67 ALA CB C 13 19.511 0.02 . . . . . . A 295 ALA CB . 34816 1
728 . 1 . 1 67 67 ALA N N 15 122.997 0.01 . . . . . . A 295 ALA N . 34816 1
729 . 1 . 1 68 68 THR H H 1 7.802 0 . . . . . . A 296 THR H . 34816 1
730 . 1 . 1 68 68 THR HA H 1 4.36 0 . . . . . . A 296 THR HA . 34816 1
731 . 1 . 1 68 68 THR HB H 1 4.261 0 . . . . . . A 296 THR HB . 34816 1
732 . 1 . 1 68 68 THR HG21 H 1 1.148 0 . . . . . . A 296 THR HG21 . 34816 1
733 . 1 . 1 68 68 THR HG22 H 1 1.148 0 . . . . . . A 296 THR HG22 . 34816 1
734 . 1 . 1 68 68 THR HG23 H 1 1.148 0 . . . . . . A 296 THR HG23 . 34816 1
735 . 1 . 1 68 68 THR CA C 13 61.58 0.07 . . . . . . A 296 THR CA . 34816 1
736 . 1 . 1 68 68 THR CB C 13 71.202 0.03 . . . . . . A 296 THR CB . 34816 1
737 . 1 . 1 68 68 THR CG2 C 13 21.07 0.08 . . . . . . A 296 THR CG2 . 34816 1
738 . 1 . 1 68 68 THR N N 15 105.305 0.01 . . . . . . A 296 THR N . 34816 1
739 . 1 . 1 69 69 GLY H H 1 8.286 0 . . . . . . A 297 GLY H . 34816 1
740 . 1 . 1 69 69 GLY HA2 H 1 3.707 0 . . . . . . A 297 GLY HA2 . 34816 1
741 . 1 . 1 69 69 GLY HA3 H 1 4.115 0 . . . . . . A 297 GLY HA3 . 34816 1
742 . 1 . 1 69 69 GLY CA C 13 45.66 0.09 . . . . . . A 297 GLY CA . 34816 1
743 . 1 . 1 69 69 GLY N N 15 110.814 0.02 . . . . . . A 297 GLY N . 34816 1
744 . 1 . 1 70 70 LEU H H 1 7.659 0 . . . . . . A 298 LEU H . 34816 1
745 . 1 . 1 70 70 LEU HA H 1 4.384 0 . . . . . . A 298 LEU HA . 34816 1
746 . 1 . 1 70 70 LEU HB2 H 1 1.537 0 . . . . . . A 298 LEU HB2 . 34816 1
747 . 1 . 1 70 70 LEU HB3 H 1 1.537 0 . . . . . . A 298 LEU HB3 . 34816 1
748 . 1 . 1 70 70 LEU HG H 1 1.541 0 . . . . . . A 298 LEU HG . 34816 1
749 . 1 . 1 70 70 LEU HD11 H 1 0.845 0 . . . . . . A 298 LEU HD11 . 34816 1
750 . 1 . 1 70 70 LEU HD12 H 1 0.845 0 . . . . . . A 298 LEU HD12 . 34816 1
751 . 1 . 1 70 70 LEU HD13 H 1 0.845 0 . . . . . . A 298 LEU HD13 . 34816 1
752 . 1 . 1 70 70 LEU HD21 H 1 0.802 0 . . . . . . A 298 LEU HD21 . 34816 1
753 . 1 . 1 70 70 LEU HD22 H 1 0.802 0 . . . . . . A 298 LEU HD22 . 34816 1
754 . 1 . 1 70 70 LEU HD23 H 1 0.802 0 . . . . . . A 298 LEU HD23 . 34816 1
755 . 1 . 1 70 70 LEU CA C 13 54.238 0.02 . . . . . . A 298 LEU CA . 34816 1
756 . 1 . 1 70 70 LEU CB C 13 42.63 0.12 . . . . . . A 298 LEU CB . 34816 1
757 . 1 . 1 70 70 LEU CG C 13 26.648 0.07 . . . . . . A 298 LEU CG . 34816 1
758 . 1 . 1 70 70 LEU CD1 C 13 24.67 0.12 . . . . . . A 298 LEU CD1 . 34816 1
759 . 1 . 1 70 70 LEU CD2 C 13 22.93 0.11 . . . . . . A 298 LEU CD2 . 34816 1
760 . 1 . 1 70 70 LEU N N 15 119.975 0.01 . . . . . . A 298 LEU N . 34816 1
761 . 1 . 1 71 71 SER H H 1 8.523 0 . . . . . . A 299 SER H . 34816 1
762 . 1 . 1 71 71 SER HA H 1 4.333 0 . . . . . . A 299 SER HA . 34816 1
763 . 1 . 1 71 71 SER HB2 H 1 3.973 0.01 . . . . . . A 299 SER HB2 . 34816 1
764 . 1 . 1 71 71 SER HB3 H 1 3.973 0.01 . . . . . . A 299 SER HB3 . 34816 1
765 . 1 . 1 71 71 SER CA C 13 57.91 0.07 . . . . . . A 299 SER CA . 34816 1
766 . 1 . 1 71 71 SER CB C 13 64.33 0.04 . . . . . . A 299 SER CB . 34816 1
767 . 1 . 1 71 71 SER N N 15 115.352 0.01 . . . . . . A 299 SER N . 34816 1
768 . 1 . 1 72 72 LYS H H 1 9.18 0 . . . . . . A 300 LYS H . 34816 1
769 . 1 . 1 72 72 LYS HA H 1 4.304 0 . . . . . . A 300 LYS HA . 34816 1
770 . 1 . 1 72 72 LYS HB2 H 1 2.002 0 . . . . . . A 300 LYS HB2 . 34816 1
771 . 1 . 1 72 72 LYS HB3 H 1 1.063 0 . . . . . . A 300 LYS HB3 . 34816 1
772 . 1 . 1 72 72 LYS HG2 H 1 1.3 0 . . . . . . A 300 LYS HG2 . 34816 1
773 . 1 . 1 72 72 LYS HG3 H 1 1.3 0 . . . . . . A 300 LYS HG3 . 34816 1
774 . 1 . 1 72 72 LYS HD2 H 1 1.624 0 . . . . . . A 300 LYS HD2 . 34816 1
775 . 1 . 1 72 72 LYS HD3 H 1 1.624 0 . . . . . . A 300 LYS HD3 . 34816 1
776 . 1 . 1 72 72 LYS HE2 H 1 2.971 0 . . . . . . A 300 LYS HE2 . 34816 1
777 . 1 . 1 72 72 LYS HE3 H 1 2.971 0 . . . . . . A 300 LYS HE3 . 34816 1
778 . 1 . 1 72 72 LYS CA C 13 56.227 0.01 . . . . . . A 300 LYS CA . 34816 1
779 . 1 . 1 72 72 LYS CB C 13 32.64 0.05 . . . . . . A 300 LYS CB . 34816 1
780 . 1 . 1 72 72 LYS CG C 13 25.985 0.08 . . . . . . A 300 LYS CG . 34816 1
781 . 1 . 1 72 72 LYS CD C 13 29.18 0.09 . . . . . . A 300 LYS CD . 34816 1
782 . 1 . 1 72 72 LYS CE C 13 41.89 0.07 . . . . . . A 300 LYS CE . 34816 1
783 . 1 . 1 72 72 LYS N N 15 123.752 0.01 . . . . . . A 300 LYS N . 34816 1
784 . 1 . 1 73 73 GLY H H 1 8.92 0 . . . . . . A 301 GLY H . 34816 1
785 . 1 . 1 73 73 GLY HA2 H 1 3.335 0 . . . . . . A 301 GLY HA2 . 34816 1
786 . 1 . 1 73 73 GLY HA3 H 1 4.108 0 . . . . . . A 301 GLY HA3 . 34816 1
787 . 1 . 1 73 73 GLY CA C 13 45.821 0.03 . . . . . . A 301 GLY CA . 34816 1
788 . 1 . 1 73 73 GLY N N 15 106.671 0.01 . . . . . . A 301 GLY N . 34816 1
789 . 1 . 1 74 74 TYR H H 1 6.839 0 . . . . . . A 302 TYR H . 34816 1
790 . 1 . 1 74 74 TYR HA H 1 5.261 0 . . . . . . A 302 TYR HA . 34816 1
791 . 1 . 1 74 74 TYR HB2 H 1 2.963 0 . . . . . . A 302 TYR HB2 . 34816 1
792 . 1 . 1 74 74 TYR HB3 H 1 2.558 0 . . . . . . A 302 TYR HB3 . 34816 1
793 . 1 . 1 74 74 TYR HD1 H 1 6.595 0 . . . . . . A 302 TYR HD1 . 34816 1
794 . 1 . 1 74 74 TYR HD2 H 1 6.595 0 . . . . . . A 302 TYR HD2 . 34816 1
795 . 1 . 1 74 74 TYR HE1 H 1 6.8 0 . . . . . . A 302 TYR HE1 . 34816 1
796 . 1 . 1 74 74 TYR HE2 H 1 6.8 0 . . . . . . A 302 TYR HE2 . 34816 1
797 . 1 . 1 74 74 TYR CA C 13 55.1 0.04 . . . . . . A 302 TYR CA . 34816 1
798 . 1 . 1 74 74 TYR CB C 13 40.753 0.02 . . . . . . A 302 TYR CB . 34816 1
799 . 1 . 1 74 74 TYR CD1 C 13 134.079 0 . . . . . . A 302 TYR CD1 . 34816 1
800 . 1 . 1 74 74 TYR CD2 C 13 134.079 0 . . . . . . A 302 TYR CD2 . 34816 1
801 . 1 . 1 74 74 TYR CE1 C 13 117.912 0 . . . . . . A 302 TYR CE1 . 34816 1
802 . 1 . 1 74 74 TYR CE2 C 13 117.912 0 . . . . . . A 302 TYR CE2 . 34816 1
803 . 1 . 1 74 74 TYR N N 15 111.839 0.02 . . . . . . A 302 TYR N . 34816 1
804 . 1 . 1 75 75 ALA H H 1 8.899 0 . . . . . . A 303 ALA H . 34816 1
805 . 1 . 1 75 75 ALA HA H 1 4.87 0 . . . . . . A 303 ALA HA . 34816 1
806 . 1 . 1 75 75 ALA HB1 H 1 0.892 0 . . . . . . A 303 ALA HB1 . 34816 1
807 . 1 . 1 75 75 ALA HB2 H 1 0.892 0 . . . . . . A 303 ALA HB2 . 34816 1
808 . 1 . 1 75 75 ALA HB3 H 1 0.892 0 . . . . . . A 303 ALA HB3 . 34816 1
809 . 1 . 1 75 75 ALA CA C 13 49.274 0.02 . . . . . . A 303 ALA CA . 34816 1
810 . 1 . 1 75 75 ALA CB C 13 25.032 0.07 . . . . . . A 303 ALA CB . 34816 1
811 . 1 . 1 75 75 ALA N N 15 120.59 0.02 . . . . . . A 303 ALA N . 34816 1
812 . 1 . 1 76 76 PHE H H 1 8.226 0 . . . . . . A 304 PHE H . 34816 1
813 . 1 . 1 76 76 PHE HA H 1 5.983 0 . . . . . . A 304 PHE HA . 34816 1
814 . 1 . 1 76 76 PHE HB2 H 1 2.887 0 . . . . . . A 304 PHE HB2 . 34816 1
815 . 1 . 1 76 76 PHE HB3 H 1 2.555 0 . . . . . . A 304 PHE HB3 . 34816 1
816 . 1 . 1 76 76 PHE HD1 H 1 7.244 0 . . . . . . A 304 PHE HD1 . 34816 1
817 . 1 . 1 76 76 PHE HD2 H 1 7.244 0 . . . . . . A 304 PHE HD2 . 34816 1
818 . 1 . 1 76 76 PHE HE1 H 1 7.534 0 . . . . . . A 304 PHE HE1 . 34816 1
819 . 1 . 1 76 76 PHE HE2 H 1 7.534 0 . . . . . . A 304 PHE HE2 . 34816 1
820 . 1 . 1 76 76 PHE CA C 13 55.29 0.02 . . . . . . A 304 PHE CA . 34816 1
821 . 1 . 1 76 76 PHE CB C 13 44.08 0.03 . . . . . . A 304 PHE CB . 34816 1
822 . 1 . 1 76 76 PHE CD1 C 13 132.712 0 . . . . . . A 304 PHE CD1 . 34816 1
823 . 1 . 1 76 76 PHE CD2 C 13 132.712 0 . . . . . . A 304 PHE CD2 . 34816 1
824 . 1 . 1 76 76 PHE CE1 C 13 131.351 0 . . . . . . A 304 PHE CE1 . 34816 1
825 . 1 . 1 76 76 PHE CE2 C 13 131.351 0 . . . . . . A 304 PHE CE2 . 34816 1
826 . 1 . 1 76 76 PHE N N 15 112.694 0.01 . . . . . . A 304 PHE N . 34816 1
827 . 1 . 1 77 77 CYS H H 1 8.894 0 . . . . . . A 305 CYS H . 34816 1
828 . 1 . 1 77 77 CYS HA H 1 5.051 0.01 . . . . . . A 305 CYS HA . 34816 1
829 . 1 . 1 77 77 CYS HB2 H 1 3.268 0 . . . . . . A 305 CYS HB2 . 34816 1
830 . 1 . 1 77 77 CYS HB3 H 1 2.774 0.01 . . . . . . A 305 CYS HB3 . 34816 1
831 . 1 . 1 77 77 CYS CA C 13 56.814 0.04 . . . . . . A 305 CYS CA . 34816 1
832 . 1 . 1 77 77 CYS CB C 13 32.377 0.05 . . . . . . A 305 CYS CB . 34816 1
833 . 1 . 1 77 77 CYS N N 15 113.441 0.01 . . . . . . A 305 CYS N . 34816 1
834 . 1 . 1 78 78 GLU H H 1 7.984 0 . . . . . . A 306 GLU H . 34816 1
835 . 1 . 1 78 78 GLU HA H 1 4.459 0 . . . . . . A 306 GLU HA . 34816 1
836 . 1 . 1 78 78 GLU HB2 H 1 2.05 0 . . . . . . A 306 GLU HB2 . 34816 1
837 . 1 . 1 78 78 GLU HB3 H 1 1.57 0 . . . . . . A 306 GLU HB3 . 34816 1
838 . 1 . 1 78 78 GLU HG2 H 1 2.15 0.01 . . . . . . A 306 GLU HG2 . 34816 1
839 . 1 . 1 78 78 GLU HG3 H 1 2.15 0.01 . . . . . . A 306 GLU HG3 . 34816 1
840 . 1 . 1 78 78 GLU CA C 13 56.424 0.03 . . . . . . A 306 GLU CA . 34816 1
841 . 1 . 1 78 78 GLU CB C 13 33.99 0.06 . . . . . . A 306 GLU CB . 34816 1
842 . 1 . 1 78 78 GLU CG C 13 36.27 0.05 . . . . . . A 306 GLU CG . 34816 1
843 . 1 . 1 78 78 GLU N N 15 118.279 0.01 . . . . . . A 306 GLU N . 34816 1
844 . 1 . 1 79 79 TYR H H 1 9.409 0 . . . . . . A 307 TYR H . 34816 1
845 . 1 . 1 79 79 TYR HA H 1 4.377 0.01 . . . . . . A 307 TYR HA . 34816 1
846 . 1 . 1 79 79 TYR HB2 H 1 3.214 0 . . . . . . A 307 TYR HB2 . 34816 1
847 . 1 . 1 79 79 TYR HB3 H 1 2.345 0.01 . . . . . . A 307 TYR HB3 . 34816 1
848 . 1 . 1 79 79 TYR HD1 H 1 6.92 0 . . . . . . A 307 TYR HD1 . 34816 1
849 . 1 . 1 79 79 TYR HD2 H 1 6.92 0 . . . . . . A 307 TYR HD2 . 34816 1
850 . 1 . 1 79 79 TYR CA C 13 61.226 0.04 . . . . . . A 307 TYR CA . 34816 1
851 . 1 . 1 79 79 TYR CB C 13 39.29 0.03 . . . . . . A 307 TYR CB . 34816 1
852 . 1 . 1 79 79 TYR N N 15 128.715 0.01 . . . . . . A 307 TYR N . 34816 1
853 . 1 . 1 80 80 VAL H H 1 8.063 0 . . . . . . A 308 VAL H . 34816 1
854 . 1 . 1 80 80 VAL HA H 1 3.307 0.01 . . . . . . A 308 VAL HA . 34816 1
855 . 1 . 1 80 80 VAL HB H 1 1.881 0.01 . . . . . . A 308 VAL HB . 34816 1
856 . 1 . 1 80 80 VAL HG11 H 1 0.813 0.01 . . . . . . A 308 VAL HG11 . 34816 1
857 . 1 . 1 80 80 VAL HG12 H 1 0.813 0.01 . . . . . . A 308 VAL HG12 . 34816 1
858 . 1 . 1 80 80 VAL HG13 H 1 0.813 0.01 . . . . . . A 308 VAL HG13 . 34816 1
859 . 1 . 1 80 80 VAL HG21 H 1 0.692 0.01 . . . . . . A 308 VAL HG21 . 34816 1
860 . 1 . 1 80 80 VAL HG22 H 1 0.692 0.01 . . . . . . A 308 VAL HG22 . 34816 1
861 . 1 . 1 80 80 VAL HG23 H 1 0.692 0.01 . . . . . . A 308 VAL HG23 . 34816 1
862 . 1 . 1 80 80 VAL CA C 13 67.044 0.03 . . . . . . A 308 VAL CA . 34816 1
863 . 1 . 1 80 80 VAL CB C 13 32.313 0.04 . . . . . . A 308 VAL CB . 34816 1
864 . 1 . 1 80 80 VAL CG1 C 13 20.991 0.03 . . . . . . A 308 VAL CG1 . 34816 1
865 . 1 . 1 80 80 VAL CG2 C 13 22.744 0.02 . . . . . . A 308 VAL CG2 . 34816 1
866 . 1 . 1 80 80 VAL N N 15 119.585 0.02 . . . . . . A 308 VAL N . 34816 1
867 . 1 . 1 81 81 ASP H H 1 8.593 0 . . . . . . A 309 ASP H . 34816 1
868 . 1 . 1 81 81 ASP HA H 1 4.737 0 . . . . . . A 309 ASP HA . 34816 1
869 . 1 . 1 81 81 ASP HB2 H 1 2.944 0.01 . . . . . . A 309 ASP HB2 . 34816 1
870 . 1 . 1 81 81 ASP HB3 H 1 2.523 0.01 . . . . . . A 309 ASP HB3 . 34816 1
871 . 1 . 1 81 81 ASP CA C 13 52.01 0.08 . . . . . . A 309 ASP CA . 34816 1
872 . 1 . 1 81 81 ASP CB C 13 41.27 0.01 . . . . . . A 309 ASP CB . 34816 1
873 . 1 . 1 81 81 ASP N N 15 117.525 0.02 . . . . . . A 309 ASP N . 34816 1
874 . 1 . 1 82 82 ILE H H 1 8.065 0 . . . . . . A 310 ILE H . 34816 1
875 . 1 . 1 82 82 ILE HA H 1 3.644 0 . . . . . . A 310 ILE HA . 34816 1
876 . 1 . 1 82 82 ILE HB H 1 1.29 0 . . . . . . A 310 ILE HB . 34816 1
877 . 1 . 1 82 82 ILE HG12 H 1 1.187 0 . . . . . . A 310 ILE HG12 . 34816 1
878 . 1 . 1 82 82 ILE HG13 H 1 0.931 0 . . . . . . A 310 ILE HG13 . 34816 1
879 . 1 . 1 82 82 ILE HG21 H 1 0.687 0 . . . . . . A 310 ILE HG21 . 34816 1
880 . 1 . 1 82 82 ILE HG22 H 1 0.687 0 . . . . . . A 310 ILE HG22 . 34816 1
881 . 1 . 1 82 82 ILE HG23 H 1 0.687 0 . . . . . . A 310 ILE HG23 . 34816 1
882 . 1 . 1 82 82 ILE HD11 H 1 0.607 0 . . . . . . A 310 ILE HD11 . 34816 1
883 . 1 . 1 82 82 ILE HD12 H 1 0.607 0 . . . . . . A 310 ILE HD12 . 34816 1
884 . 1 . 1 82 82 ILE HD13 H 1 0.607 0 . . . . . . A 310 ILE HD13 . 34816 1
885 . 1 . 1 82 82 ILE CA C 13 64.31 0.07 . . . . . . A 310 ILE CA . 34816 1
886 . 1 . 1 82 82 ILE CB C 13 37.83 0.07 . . . . . . A 310 ILE CB . 34816 1
887 . 1 . 1 82 82 ILE CG1 C 13 26.169 0.05 . . . . . . A 310 ILE CG1 . 34816 1
888 . 1 . 1 82 82 ILE CG2 C 13 19.08 0.04 . . . . . . A 310 ILE CG2 . 34816 1
889 . 1 . 1 82 82 ILE CD1 C 13 13.988 0.01 . . . . . . A 310 ILE CD1 . 34816 1
890 . 1 . 1 82 82 ILE N N 15 120.133 0.01 . . . . . . A 310 ILE N . 34816 1
891 . 1 . 1 83 83 ASN H H 1 8.604 0 . . . . . . A 311 ASN H . 34816 1
892 . 1 . 1 83 83 ASN HA H 1 4.472 0.02 . . . . . . A 311 ASN HA . 34816 1
893 . 1 . 1 83 83 ASN HB2 H 1 2.88 0 . . . . . . A 311 ASN HB2 . 34816 1
894 . 1 . 1 83 83 ASN HB3 H 1 2.692 0 . . . . . . A 311 ASN HB3 . 34816 1
895 . 1 . 1 83 83 ASN HD21 H 1 7.965 0 . . . . . . A 311 ASN HD21 . 34816 1
896 . 1 . 1 83 83 ASN HD22 H 1 6.911 0 . . . . . . A 311 ASN HD22 . 34816 1
897 . 1 . 1 83 83 ASN CA C 13 55.519 0.04 . . . . . . A 311 ASN CA . 34816 1
898 . 1 . 1 83 83 ASN CB C 13 38.019 0.03 . . . . . . A 311 ASN CB . 34816 1
899 . 1 . 1 83 83 ASN N N 15 119.487 0.01 . . . . . . A 311 ASN N . 34816 1
900 . 1 . 1 83 83 ASN ND2 N 15 114.93 0 . . . . . . A 311 ASN ND2 . 34816 1
901 . 1 . 1 84 84 VAL H H 1 7.812 0 . . . . . . A 312 VAL H . 34816 1
902 . 1 . 1 84 84 VAL HA H 1 3.634 0.01 . . . . . . A 312 VAL HA . 34816 1
903 . 1 . 1 84 84 VAL HB H 1 1.89 0.01 . . . . . . A 312 VAL HB . 34816 1
904 . 1 . 1 84 84 VAL HG11 H 1 0.234 0 . . . . . . A 312 VAL HG11 . 34816 1
905 . 1 . 1 84 84 VAL HG12 H 1 0.234 0 . . . . . . A 312 VAL HG12 . 34816 1
906 . 1 . 1 84 84 VAL HG13 H 1 0.234 0 . . . . . . A 312 VAL HG13 . 34816 1
907 . 1 . 1 84 84 VAL HG21 H 1 0.905 0 . . . . . . A 312 VAL HG21 . 34816 1
908 . 1 . 1 84 84 VAL HG22 H 1 0.905 0 . . . . . . A 312 VAL HG22 . 34816 1
909 . 1 . 1 84 84 VAL HG23 H 1 0.905 0 . . . . . . A 312 VAL HG23 . 34816 1
910 . 1 . 1 84 84 VAL CA C 13 64.07 0.1 . . . . . . A 312 VAL CA . 34816 1
911 . 1 . 1 84 84 VAL CB C 13 32.01 0.07 . . . . . . A 312 VAL CB . 34816 1
912 . 1 . 1 84 84 VAL CG1 C 13 21.668 0.01 . . . . . . A 312 VAL CG1 . 34816 1
913 . 1 . 1 84 84 VAL CG2 C 13 22.86 0.05 . . . . . . A 312 VAL CG2 . 34816 1
914 . 1 . 1 84 84 VAL N N 15 118.74 0.02 . . . . . . A 312 VAL N . 34816 1
915 . 1 . 1 85 85 THR H H 1 7.193 0 . . . . . . A 313 THR H . 34816 1
916 . 1 . 1 85 85 THR HA H 1 3.421 0 . . . . . . A 313 THR HA . 34816 1
917 . 1 . 1 85 85 THR HB H 1 4.254 0 . . . . . . A 313 THR HB . 34816 1
918 . 1 . 1 85 85 THR HG21 H 1 1.315 0 . . . . . . A 313 THR HG21 . 34816 1
919 . 1 . 1 85 85 THR HG22 H 1 1.315 0 . . . . . . A 313 THR HG22 . 34816 1
920 . 1 . 1 85 85 THR HG23 H 1 1.315 0 . . . . . . A 313 THR HG23 . 34816 1
921 . 1 . 1 85 85 THR CA C 13 67.77 0.07 . . . . . . A 313 THR CA . 34816 1
922 . 1 . 1 85 85 THR CB C 13 69.122 0.05 . . . . . . A 313 THR CB . 34816 1
923 . 1 . 1 85 85 THR CG2 C 13 22.33 0.06 . . . . . . A 313 THR CG2 . 34816 1
924 . 1 . 1 85 85 THR N N 15 115.989 0.01 . . . . . . A 313 THR N . 34816 1
925 . 1 . 1 86 86 ASP H H 1 8.205 0.01 . . . . . . A 314 ASP H . 34816 1
926 . 1 . 1 86 86 ASP HA H 1 4.348 0.01 . . . . . . A 314 ASP HA . 34816 1
927 . 1 . 1 86 86 ASP HB2 H 1 2.546 0.01 . . . . . . A 314 ASP HB2 . 34816 1
928 . 1 . 1 86 86 ASP HB3 H 1 2.546 0.01 . . . . . . A 314 ASP HB3 . 34816 1
929 . 1 . 1 86 86 ASP CA C 13 57.802 0.02 . . . . . . A 314 ASP CA . 34816 1
930 . 1 . 1 86 86 ASP CB C 13 40.525 0.04 . . . . . . A 314 ASP CB . 34816 1
931 . 1 . 1 86 86 ASP N N 15 116.39 0.02 . . . . . . A 314 ASP N . 34816 1
932 . 1 . 1 87 87 GLN H H 1 7.295 0 . . . . . . A 315 GLN H . 34816 1
933 . 1 . 1 87 87 GLN HA H 1 3.861 0 . . . . . . A 315 GLN HA . 34816 1
934 . 1 . 1 87 87 GLN HB2 H 1 1.871 0 . . . . . . A 315 GLN HB2 . 34816 1
935 . 1 . 1 87 87 GLN HB3 H 1 1.871 0 . . . . . . A 315 GLN HB3 . 34816 1
936 . 1 . 1 87 87 GLN HE21 H 1 7.287 0 . . . . . . A 315 GLN HE21 . 34816 1
937 . 1 . 1 87 87 GLN HE22 H 1 6.654 0 . . . . . . A 315 GLN HE22 . 34816 1
938 . 1 . 1 87 87 GLN CA C 13 58.05 0.08 . . . . . . A 315 GLN CA . 34816 1
939 . 1 . 1 87 87 GLN CB C 13 28.007 0.02 . . . . . . A 315 GLN CB . 34816 1
940 . 1 . 1 87 87 GLN N N 15 120.41 0.02 . . . . . . A 315 GLN N . 34816 1
941 . 1 . 1 87 87 GLN NE2 N 15 111.177 0.02 . . . . . . A 315 GLN NE2 . 34816 1
942 . 1 . 1 88 88 ALA H H 1 7.891 0 . . . . . . A 316 ALA H . 34816 1
943 . 1 . 1 88 88 ALA HA H 1 2.365 0.01 . . . . . . A 316 ALA HA . 34816 1
944 . 1 . 1 88 88 ALA HB1 H 1 0.891 0.01 . . . . . . A 316 ALA HB1 . 34816 1
945 . 1 . 1 88 88 ALA HB2 H 1 0.891 0.01 . . . . . . A 316 ALA HB2 . 34816 1
946 . 1 . 1 88 88 ALA HB3 H 1 0.891 0.01 . . . . . . A 316 ALA HB3 . 34816 1
947 . 1 . 1 88 88 ALA CA C 13 54.583 0.05 . . . . . . A 316 ALA CA . 34816 1
948 . 1 . 1 88 88 ALA CB C 13 17.88 0.05 . . . . . . A 316 ALA CB . 34816 1
949 . 1 . 1 88 88 ALA N N 15 122.545 0.01 . . . . . . A 316 ALA N . 34816 1
950 . 1 . 1 89 89 ILE H H 1 7.559 0 . . . . . . A 317 ILE H . 34816 1
951 . 1 . 1 89 89 ILE HA H 1 3.218 0 . . . . . . A 317 ILE HA . 34816 1
952 . 1 . 1 89 89 ILE HB H 1 1.615 0 . . . . . . A 317 ILE HB . 34816 1
953 . 1 . 1 89 89 ILE HG12 H 1 1.794 0 . . . . . . A 317 ILE HG12 . 34816 1
954 . 1 . 1 89 89 ILE HG13 H 1 0.566 0 . . . . . . A 317 ILE HG13 . 34816 1
955 . 1 . 1 89 89 ILE HG21 H 1 0.879 0 . . . . . . A 317 ILE HG21 . 34816 1
956 . 1 . 1 89 89 ILE HG22 H 1 0.879 0 . . . . . . A 317 ILE HG22 . 34816 1
957 . 1 . 1 89 89 ILE HG23 H 1 0.879 0 . . . . . . A 317 ILE HG23 . 34816 1
958 . 1 . 1 89 89 ILE HD11 H 1 0.869 0 . . . . . . A 317 ILE HD11 . 34816 1
959 . 1 . 1 89 89 ILE HD12 H 1 0.869 0 . . . . . . A 317 ILE HD12 . 34816 1
960 . 1 . 1 89 89 ILE HD13 H 1 0.869 0 . . . . . . A 317 ILE HD13 . 34816 1
961 . 1 . 1 89 89 ILE CA C 13 66.309 0.09 . . . . . . A 317 ILE CA . 34816 1
962 . 1 . 1 89 89 ILE CB C 13 38.84 0.06 . . . . . . A 317 ILE CB . 34816 1
963 . 1 . 1 89 89 ILE CG1 C 13 30.07 0.05 . . . . . . A 317 ILE CG1 . 34816 1
964 . 1 . 1 89 89 ILE CG2 C 13 17.117 0.01 . . . . . . A 317 ILE CG2 . 34816 1
965 . 1 . 1 89 89 ILE CD1 C 13 14.581 0.02 . . . . . . A 317 ILE CD1 . 34816 1
966 . 1 . 1 89 89 ILE N N 15 115.871 0.01 . . . . . . A 317 ILE N . 34816 1
967 . 1 . 1 90 90 ALA H H 1 7.363 0 . . . . . . A 318 ALA H . 34816 1
968 . 1 . 1 90 90 ALA HA H 1 3.988 0.01 . . . . . . A 318 ALA HA . 34816 1
969 . 1 . 1 90 90 ALA HB1 H 1 1.326 0.01 . . . . . . A 318 ALA HB1 . 34816 1
970 . 1 . 1 90 90 ALA HB2 H 1 1.326 0.01 . . . . . . A 318 ALA HB2 . 34816 1
971 . 1 . 1 90 90 ALA HB3 H 1 1.326 0.01 . . . . . . A 318 ALA HB3 . 34816 1
972 . 1 . 1 90 90 ALA CA C 13 54.702 0.03 . . . . . . A 318 ALA CA . 34816 1
973 . 1 . 1 90 90 ALA CB C 13 18.194 0.03 . . . . . . A 318 ALA CB . 34816 1
974 . 1 . 1 90 90 ALA N N 15 118.473 0.01 . . . . . . A 318 ALA N . 34816 1
975 . 1 . 1 91 91 GLY H H 1 8.48 0 . . . . . . A 319 GLY H . 34816 1
976 . 1 . 1 91 91 GLY HA2 H 1 3.474 0 . . . . . . A 319 GLY HA2 . 34816 1
977 . 1 . 1 91 91 GLY HA3 H 1 4.043 0 . . . . . . A 319 GLY HA3 . 34816 1
978 . 1 . 1 91 91 GLY CA C 13 46.677 0.01 . . . . . . A 319 GLY CA . 34816 1
979 . 1 . 1 91 91 GLY N N 15 103.393 0.02 . . . . . . A 319 GLY N . 34816 1
980 . 1 . 1 92 92 LEU H H 1 8.084 0 . . . . . . A 320 LEU H . 34816 1
981 . 1 . 1 92 92 LEU HA H 1 4.412 0.01 . . . . . . A 320 LEU HA . 34816 1
982 . 1 . 1 92 92 LEU HB2 H 1 1.755 0.01 . . . . . . A 320 LEU HB2 . 34816 1
983 . 1 . 1 92 92 LEU HB3 H 1 1.222 0.01 . . . . . . A 320 LEU HB3 . 34816 1
984 . 1 . 1 92 92 LEU HG H 1 1.538 0.01 . . . . . . A 320 LEU HG . 34816 1
985 . 1 . 1 92 92 LEU HD11 H 1 0.696 0 . . . . . . A 320 LEU HD11 . 34816 1
986 . 1 . 1 92 92 LEU HD12 H 1 0.696 0 . . . . . . A 320 LEU HD12 . 34816 1
987 . 1 . 1 92 92 LEU HD13 H 1 0.696 0 . . . . . . A 320 LEU HD13 . 34816 1
988 . 1 . 1 92 92 LEU HD21 H 1 0.816 0 . . . . . . A 320 LEU HD21 . 34816 1
989 . 1 . 1 92 92 LEU HD22 H 1 0.816 0 . . . . . . A 320 LEU HD22 . 34816 1
990 . 1 . 1 92 92 LEU HD23 H 1 0.816 0 . . . . . . A 320 LEU HD23 . 34816 1
991 . 1 . 1 92 92 LEU CA C 13 55.619 0.08 . . . . . . A 320 LEU CA . 34816 1
992 . 1 . 1 92 92 LEU CB C 13 44.503 0.06 . . . . . . A 320 LEU CB . 34816 1
993 . 1 . 1 92 92 LEU CG C 13 26.633 0 . . . . . . A 320 LEU CG . 34816 1
994 . 1 . 1 92 92 LEU CD1 C 13 26.064 0.02 . . . . . . A 320 LEU CD1 . 34816 1
995 . 1 . 1 92 92 LEU CD2 C 13 22.8 0.1 . . . . . . A 320 LEU CD2 . 34816 1
996 . 1 . 1 92 92 LEU N N 15 116.497 0.01 . . . . . . A 320 LEU N . 34816 1
997 . 1 . 1 93 93 ASN H H 1 8.081 0 . . . . . . A 321 ASN H . 34816 1
998 . 1 . 1 93 93 ASN HA H 1 4.151 0 . . . . . . A 321 ASN HA . 34816 1
999 . 1 . 1 93 93 ASN HB2 H 1 3.099 0.01 . . . . . . A 321 ASN HB2 . 34816 1
1000 . 1 . 1 93 93 ASN HB3 H 1 2.904 0.01 . . . . . . A 321 ASN HB3 . 34816 1
1001 . 1 . 1 93 93 ASN HD21 H 1 7.606 0 . . . . . . A 321 ASN HD21 . 34816 1
1002 . 1 . 1 93 93 ASN HD22 H 1 6.895 0 . . . . . . A 321 ASN HD22 . 34816 1
1003 . 1 . 1 93 93 ASN CA C 13 56.98 0.06 . . . . . . A 321 ASN CA . 34816 1
1004 . 1 . 1 93 93 ASN CB C 13 38.96 0.06 . . . . . . A 321 ASN CB . 34816 1
1005 . 1 . 1 93 93 ASN N N 15 115.534 0.02 . . . . . . A 321 ASN N . 34816 1
1006 . 1 . 1 93 93 ASN ND2 N 15 114.028 0 . . . . . . A 321 ASN ND2 . 34816 1
1007 . 1 . 1 94 94 GLY H H 1 8.886 0 . . . . . . A 322 GLY H . 34816 1
1008 . 1 . 1 94 94 GLY HA2 H 1 4.212 0 . . . . . . A 322 GLY HA2 . 34816 1
1009 . 1 . 1 94 94 GLY HA3 H 1 4.212 0 . . . . . . A 322 GLY HA3 . 34816 1
1010 . 1 . 1 94 94 GLY CA C 13 45.502 0.02 . . . . . . A 322 GLY CA . 34816 1
1011 . 1 . 1 94 94 GLY N N 15 116.865 0.01 . . . . . . A 322 GLY N . 34816 1
1012 . 1 . 1 95 95 MET H H 1 7.888 0 . . . . . . A 323 MET H . 34816 1
1013 . 1 . 1 95 95 MET HA H 1 4.005 0 . . . . . . A 323 MET HA . 34816 1
1014 . 1 . 1 95 95 MET HB2 H 1 2.136 0.01 . . . . . . A 323 MET HB2 . 34816 1
1015 . 1 . 1 95 95 MET HB3 H 1 1.94 0.01 . . . . . . A 323 MET HB3 . 34816 1
1016 . 1 . 1 95 95 MET HG2 H 1 2.462 0 . . . . . . A 323 MET HG2 . 34816 1
1017 . 1 . 1 95 95 MET HG3 H 1 2.387 0 . . . . . . A 323 MET HG3 . 34816 1
1018 . 1 . 1 95 95 MET HE1 H 1 1.999 0 . . . . . . A 323 MET HE1 . 34816 1
1019 . 1 . 1 95 95 MET HE2 H 1 1.999 0 . . . . . . A 323 MET HE2 . 34816 1
1020 . 1 . 1 95 95 MET HE3 H 1 1.999 0 . . . . . . A 323 MET HE3 . 34816 1
1021 . 1 . 1 95 95 MET CA C 13 56.866 0.04 . . . . . . A 323 MET CA . 34816 1
1022 . 1 . 1 95 95 MET CB C 13 34.133 0.04 . . . . . . A 323 MET CB . 34816 1
1023 . 1 . 1 95 95 MET CG C 13 32.13 0.02 . . . . . . A 323 MET CG . 34816 1
1024 . 1 . 1 95 95 MET CE C 13 17.62 0 . . . . . . A 323 MET CE . 34816 1
1025 . 1 . 1 95 95 MET N N 15 122.071 0.01 . . . . . . A 323 MET N . 34816 1
1026 . 1 . 1 96 96 GLN H H 1 8.48 0 . . . . . . A 324 GLN H . 34816 1
1027 . 1 . 1 96 96 GLN HA H 1 4.455 0.01 . . . . . . A 324 GLN HA . 34816 1
1028 . 1 . 1 96 96 GLN HB2 H 1 1.972 0.01 . . . . . . A 324 GLN HB2 . 34816 1
1029 . 1 . 1 96 96 GLN HB3 H 1 1.972 0.01 . . . . . . A 324 GLN HB3 . 34816 1
1030 . 1 . 1 96 96 GLN HG2 H 1 2.332 0.07 . . . . . . A 324 GLN HG2 . 34816 1
1031 . 1 . 1 96 96 GLN HG3 H 1 2.332 0.07 . . . . . . A 324 GLN HG3 . 34816 1
1032 . 1 . 1 96 96 GLN HE21 H 1 7.46 0 . . . . . . A 324 GLN HE21 . 34816 1
1033 . 1 . 1 96 96 GLN HE22 H 1 6.655 0 . . . . . . A 324 GLN HE22 . 34816 1
1034 . 1 . 1 96 96 GLN CA C 13 56.149 0.04 . . . . . . A 324 GLN CA . 34816 1
1035 . 1 . 1 96 96 GLN CB C 13 28.745 0.04 . . . . . . A 324 GLN CB . 34816 1
1036 . 1 . 1 96 96 GLN CG C 13 33.408 0 . . . . . . A 324 GLN CG . 34816 1
1037 . 1 . 1 96 96 GLN N N 15 126.525 0.02 . . . . . . A 324 GLN N . 34816 1
1038 . 1 . 1 96 96 GLN NE2 N 15 111.641 0 . . . . . . A 324 GLN NE2 . 34816 1
1039 . 1 . 1 97 97 LEU H H 1 8.657 0 . . . . . . A 325 LEU H . 34816 1
1040 . 1 . 1 97 97 LEU HA H 1 4.512 0 . . . . . . A 325 LEU HA . 34816 1
1041 . 1 . 1 97 97 LEU HB2 H 1 1.508 0 . . . . . . A 325 LEU HB2 . 34816 1
1042 . 1 . 1 97 97 LEU HB3 H 1 1.229 0 . . . . . . A 325 LEU HB3 . 34816 1
1043 . 1 . 1 97 97 LEU HG H 1 1.394 0 . . . . . . A 325 LEU HG . 34816 1
1044 . 1 . 1 97 97 LEU HD11 H 1 0.748 0 . . . . . . A 325 LEU HD11 . 34816 1
1045 . 1 . 1 97 97 LEU HD12 H 1 0.748 0 . . . . . . A 325 LEU HD12 . 34816 1
1046 . 1 . 1 97 97 LEU HD13 H 1 0.748 0 . . . . . . A 325 LEU HD13 . 34816 1
1047 . 1 . 1 97 97 LEU HD21 H 1 0.782 0 . . . . . . A 325 LEU HD21 . 34816 1
1048 . 1 . 1 97 97 LEU HD22 H 1 0.782 0 . . . . . . A 325 LEU HD22 . 34816 1
1049 . 1 . 1 97 97 LEU HD23 H 1 0.782 0 . . . . . . A 325 LEU HD23 . 34816 1
1050 . 1 . 1 97 97 LEU CA C 13 53.99 0.05 . . . . . . A 325 LEU CA . 34816 1
1051 . 1 . 1 97 97 LEU CB C 13 43.27 0.1 . . . . . . A 325 LEU CB . 34816 1
1052 . 1 . 1 97 97 LEU CG C 13 27.71 0.02 . . . . . . A 325 LEU CG . 34816 1
1053 . 1 . 1 97 97 LEU CD1 C 13 26.29 0.08 . . . . . . A 325 LEU CD1 . 34816 1
1054 . 1 . 1 97 97 LEU CD2 C 13 25.61 0.05 . . . . . . A 325 LEU CD2 . 34816 1
1055 . 1 . 1 97 97 LEU N N 15 129.589 0.01 . . . . . . A 325 LEU N . 34816 1
1056 . 1 . 1 98 98 GLY H H 1 8.996 0 . . . . . . A 326 GLY H . 34816 1
1057 . 1 . 1 98 98 GLY HA2 H 1 3.639 0.01 . . . . . . A 326 GLY HA2 . 34816 1
1058 . 1 . 1 98 98 GLY HA3 H 1 3.969 0.01 . . . . . . A 326 GLY HA3 . 34816 1
1059 . 1 . 1 98 98 GLY CA C 13 47.217 0.05 . . . . . . A 326 GLY CA . 34816 1
1060 . 1 . 1 98 98 GLY N N 15 114.367 0.01 . . . . . . A 326 GLY N . 34816 1
1061 . 1 . 1 99 99 ASP H H 1 8.67 0 . . . . . . A 327 ASP H . 34816 1
1062 . 1 . 1 99 99 ASP HA H 1 4.569 0.01 . . . . . . A 327 ASP HA . 34816 1
1063 . 1 . 1 99 99 ASP HB2 H 1 2.828 0.01 . . . . . . A 327 ASP HB2 . 34816 1
1064 . 1 . 1 99 99 ASP HB3 H 1 2.628 0.01 . . . . . . A 327 ASP HB3 . 34816 1
1065 . 1 . 1 99 99 ASP CA C 13 53.931 0.05 . . . . . . A 327 ASP CA . 34816 1
1066 . 1 . 1 99 99 ASP CB C 13 40.503 0.02 . . . . . . A 327 ASP CB . 34816 1
1067 . 1 . 1 99 99 ASP N N 15 126.153 0.01 . . . . . . A 327 ASP N . 34816 1
1068 . 1 . 1 100 100 LYS H H 1 7.861 0 . . . . . . A 328 LYS H . 34816 1
1069 . 1 . 1 100 100 LYS HA H 1 4.54 0 . . . . . . A 328 LYS HA . 34816 1
1070 . 1 . 1 100 100 LYS HB2 H 1 2.003 0 . . . . . . A 328 LYS HB2 . 34816 1
1071 . 1 . 1 100 100 LYS HB3 H 1 1.885 0 . . . . . . A 328 LYS HB3 . 34816 1
1072 . 1 . 1 100 100 LYS HG2 H 1 1.383 0 . . . . . . A 328 LYS HG2 . 34816 1
1073 . 1 . 1 100 100 LYS HG3 H 1 1.223 0 . . . . . . A 328 LYS HG3 . 34816 1
1074 . 1 . 1 100 100 LYS HD2 H 1 1.397 0.02 . . . . . . A 328 LYS HD2 . 34816 1
1075 . 1 . 1 100 100 LYS HD3 H 1 1.397 0.02 . . . . . . A 328 LYS HD3 . 34816 1
1076 . 1 . 1 100 100 LYS HE2 H 1 2.917 0.01 . . . . . . A 328 LYS HE2 . 34816 1
1077 . 1 . 1 100 100 LYS HE3 H 1 2.917 0.01 . . . . . . A 328 LYS HE3 . 34816 1
1078 . 1 . 1 100 100 LYS CA C 13 54.37 0.04 . . . . . . A 328 LYS CA . 34816 1
1079 . 1 . 1 100 100 LYS CB C 13 35.376 0.05 . . . . . . A 328 LYS CB . 34816 1
1080 . 1 . 1 100 100 LYS CG C 13 24.863 0.06 . . . . . . A 328 LYS CG . 34816 1
1081 . 1 . 1 100 100 LYS CD C 13 28.45 0.07 . . . . . . A 328 LYS CD . 34816 1
1082 . 1 . 1 100 100 LYS CE C 13 42.24 0.1 . . . . . . A 328 LYS CE . 34816 1
1083 . 1 . 1 100 100 LYS N N 15 120.429 0.01 . . . . . . A 328 LYS N . 34816 1
1084 . 1 . 1 101 101 LYS H H 1 7.734 0 . . . . . . A 329 LYS H . 34816 1
1085 . 1 . 1 101 101 LYS HA H 1 4.729 0 . . . . . . A 329 LYS HA . 34816 1
1086 . 1 . 1 101 101 LYS HB2 H 1 1.478 0 . . . . . . A 329 LYS HB2 . 34816 1
1087 . 1 . 1 101 101 LYS HB3 H 1 1.381 0 . . . . . . A 329 LYS HB3 . 34816 1
1088 . 1 . 1 101 101 LYS HG2 H 1 1.105 0 . . . . . . A 329 LYS HG2 . 34816 1
1089 . 1 . 1 101 101 LYS HG3 H 1 1.105 0 . . . . . . A 329 LYS HG3 . 34816 1
1090 . 1 . 1 101 101 LYS HD2 H 1 1.578 0.02 . . . . . . A 329 LYS HD2 . 34816 1
1091 . 1 . 1 101 101 LYS HD3 H 1 1.578 0.02 . . . . . . A 329 LYS HD3 . 34816 1
1092 . 1 . 1 101 101 LYS HE2 H 1 2.925 0 . . . . . . A 329 LYS HE2 . 34816 1
1093 . 1 . 1 101 101 LYS HE3 H 1 2.925 0 . . . . . . A 329 LYS HE3 . 34816 1
1094 . 1 . 1 101 101 LYS CA C 13 54.525 0.04 . . . . . . A 329 LYS CA . 34816 1
1095 . 1 . 1 101 101 LYS CB C 13 34.87 0.03 . . . . . . A 329 LYS CB . 34816 1
1096 . 1 . 1 101 101 LYS CG C 13 24.929 0.03 . . . . . . A 329 LYS CG . 34816 1
1097 . 1 . 1 101 101 LYS CD C 13 29.21 0.07 . . . . . . A 329 LYS CD . 34816 1
1098 . 1 . 1 101 101 LYS CE C 13 42.14 0.03 . . . . . . A 329 LYS CE . 34816 1
1099 . 1 . 1 101 101 LYS N N 15 118.81 0.01 . . . . . . A 329 LYS N . 34816 1
1100 . 1 . 1 102 102 LEU H H 1 8.6 0 . . . . . . A 330 LEU H . 34816 1
1101 . 1 . 1 102 102 LEU HA H 1 4.486 0.01 . . . . . . A 330 LEU HA . 34816 1
1102 . 1 . 1 102 102 LEU HB2 H 1 1.967 0.01 . . . . . . A 330 LEU HB2 . 34816 1
1103 . 1 . 1 102 102 LEU HB3 H 1 1.199 0.01 . . . . . . A 330 LEU HB3 . 34816 1
1104 . 1 . 1 102 102 LEU HG H 1 1.65 0.01 . . . . . . A 330 LEU HG . 34816 1
1105 . 1 . 1 102 102 LEU HD11 H 1 0.711 0.01 . . . . . . A 330 LEU HD11 . 34816 1
1106 . 1 . 1 102 102 LEU HD12 H 1 0.711 0.01 . . . . . . A 330 LEU HD12 . 34816 1
1107 . 1 . 1 102 102 LEU HD13 H 1 0.711 0.01 . . . . . . A 330 LEU HD13 . 34816 1
1108 . 1 . 1 102 102 LEU HD21 H 1 0.579 0 . . . . . . A 330 LEU HD21 . 34816 1
1109 . 1 . 1 102 102 LEU HD22 H 1 0.579 0 . . . . . . A 330 LEU HD22 . 34816 1
1110 . 1 . 1 102 102 LEU HD23 H 1 0.579 0 . . . . . . A 330 LEU HD23 . 34816 1
1111 . 1 . 1 102 102 LEU CA C 13 55.27 0.09 . . . . . . A 330 LEU CA . 34816 1
1112 . 1 . 1 102 102 LEU CB C 13 43.188 0.05 . . . . . . A 330 LEU CB . 34816 1
1113 . 1 . 1 102 102 LEU CG C 13 26.74 0.09 . . . . . . A 330 LEU CG . 34816 1
1114 . 1 . 1 102 102 LEU CD1 C 13 25.59 0.08 . . . . . . A 330 LEU CD1 . 34816 1
1115 . 1 . 1 102 102 LEU CD2 C 13 23.84 0.07 . . . . . . A 330 LEU CD2 . 34816 1
1116 . 1 . 1 102 102 LEU N N 15 123.011 0.01 . . . . . . A 330 LEU N . 34816 1
1117 . 1 . 1 103 103 LEU H H 1 8.227 0 . . . . . . A 331 LEU H . 34816 1
1118 . 1 . 1 103 103 LEU HA H 1 4.929 0 . . . . . . A 331 LEU HA . 34816 1
1119 . 1 . 1 103 103 LEU HB2 H 1 1.513 0 . . . . . . A 331 LEU HB2 . 34816 1
1120 . 1 . 1 103 103 LEU HB3 H 1 1.37 0 . . . . . . A 331 LEU HB3 . 34816 1
1121 . 1 . 1 103 103 LEU HG H 1 1.403 0.01 . . . . . . A 331 LEU HG . 34816 1
1122 . 1 . 1 103 103 LEU HD11 H 1 0.89 0.01 . . . . . . A 331 LEU HD11 . 34816 1
1123 . 1 . 1 103 103 LEU HD12 H 1 0.89 0.01 . . . . . . A 331 LEU HD12 . 34816 1
1124 . 1 . 1 103 103 LEU HD13 H 1 0.89 0.01 . . . . . . A 331 LEU HD13 . 34816 1
1125 . 1 . 1 103 103 LEU HD21 H 1 0.828 0 . . . . . . A 331 LEU HD21 . 34816 1
1126 . 1 . 1 103 103 LEU HD22 H 1 0.828 0 . . . . . . A 331 LEU HD22 . 34816 1
1127 . 1 . 1 103 103 LEU HD23 H 1 0.828 0 . . . . . . A 331 LEU HD23 . 34816 1
1128 . 1 . 1 103 103 LEU CA C 13 53.721 0.03 . . . . . . A 331 LEU CA . 34816 1
1129 . 1 . 1 103 103 LEU CB C 13 44.34 0.05 . . . . . . A 331 LEU CB . 34816 1
1130 . 1 . 1 103 103 LEU CG C 13 28.02 0.06 . . . . . . A 331 LEU CG . 34816 1
1131 . 1 . 1 103 103 LEU CD1 C 13 24.253 0.03 . . . . . . A 331 LEU CD1 . 34816 1
1132 . 1 . 1 103 103 LEU CD2 C 13 25.41 0 . . . . . . A 331 LEU CD2 . 34816 1
1133 . 1 . 1 103 103 LEU N N 15 127.298 0.02 . . . . . . A 331 LEU N . 34816 1
1134 . 1 . 1 104 104 VAL H H 1 8.593 0 . . . . . . A 332 VAL H . 34816 1
1135 . 1 . 1 104 104 VAL HA H 1 5.228 0.01 . . . . . . A 332 VAL HA . 34816 1
1136 . 1 . 1 104 104 VAL HB H 1 1.707 0.01 . . . . . . A 332 VAL HB . 34816 1
1137 . 1 . 1 104 104 VAL HG11 H 1 0.798 0.01 . . . . . . A 332 VAL HG11 . 34816 1
1138 . 1 . 1 104 104 VAL HG12 H 1 0.798 0.01 . . . . . . A 332 VAL HG12 . 34816 1
1139 . 1 . 1 104 104 VAL HG13 H 1 0.798 0.01 . . . . . . A 332 VAL HG13 . 34816 1
1140 . 1 . 1 104 104 VAL HG21 H 1 0.764 0 . . . . . . A 332 VAL HG21 . 34816 1
1141 . 1 . 1 104 104 VAL HG22 H 1 0.764 0 . . . . . . A 332 VAL HG22 . 34816 1
1142 . 1 . 1 104 104 VAL HG23 H 1 0.764 0 . . . . . . A 332 VAL HG23 . 34816 1
1143 . 1 . 1 104 104 VAL CA C 13 61.06 0.04 . . . . . . A 332 VAL CA . 34816 1
1144 . 1 . 1 104 104 VAL CB C 13 34.32 0.02 . . . . . . A 332 VAL CB . 34816 1
1145 . 1 . 1 104 104 VAL CG1 C 13 21.954 0.02 . . . . . . A 332 VAL CG1 . 34816 1
1146 . 1 . 1 104 104 VAL CG2 C 13 22.01 0.02 . . . . . . A 332 VAL CG2 . 34816 1
1147 . 1 . 1 104 104 VAL N N 15 125.015 0.01 . . . . . . A 332 VAL N . 34816 1
1148 . 1 . 1 105 105 GLN H H 1 8.7 0 . . . . . . A 333 GLN H . 34816 1
1149 . 1 . 1 105 105 GLN HA H 1 4.649 0.01 . . . . . . A 333 GLN HA . 34816 1
1150 . 1 . 1 105 105 GLN HB2 H 1 2.178 0.01 . . . . . . A 333 GLN HB2 . 34816 1
1151 . 1 . 1 105 105 GLN HB3 H 1 2.178 0.01 . . . . . . A 333 GLN HB3 . 34816 1
1152 . 1 . 1 105 105 GLN HG2 H 1 1.93 0.01 . . . . . . A 333 GLN HG2 . 34816 1
1153 . 1 . 1 105 105 GLN HG3 H 1 1.93 0.01 . . . . . . A 333 GLN HG3 . 34816 1
1154 . 1 . 1 105 105 GLN HE21 H 1 7.15 0 . . . . . . A 333 GLN HE21 . 34816 1
1155 . 1 . 1 105 105 GLN HE22 H 1 6.673 0 . . . . . . A 333 GLN HE22 . 34816 1
1156 . 1 . 1 105 105 GLN CA C 13 53.305 0.03 . . . . . . A 333 GLN CA . 34816 1
1157 . 1 . 1 105 105 GLN CB C 13 32.313 0.06 . . . . . . A 333 GLN CB . 34816 1
1158 . 1 . 1 105 105 GLN N N 15 120.488 0.01 . . . . . . A 333 GLN N . 34816 1
1159 . 1 . 1 105 105 GLN NE2 N 15 110.679 0 . . . . . . A 333 GLN NE2 . 34816 1
1160 . 1 . 1 106 106 ARG H H 1 9.062 0 . . . . . . A 334 ARG H . 34816 1
1161 . 1 . 1 106 106 ARG HE H 1 7.291 0 . . . . . . A 334 ARG HE . 34816 1
1162 . 1 . 1 106 106 ARG CA C 13 58.621 0.06 . . . . . . A 334 ARG CA . 34816 1
1163 . 1 . 1 106 106 ARG CB C 13 29.777 0.04 . . . . . . A 334 ARG CB . 34816 1
1164 . 1 . 1 106 106 ARG CG C 13 30.731 0 . . . . . . A 334 ARG CG . 34816 1
1165 . 1 . 1 106 106 ARG CD C 13 43.082 0 . . . . . . A 334 ARG CD . 34816 1
1166 . 1 . 1 106 106 ARG N N 15 121.998 0.01 . . . . . . A 334 ARG N . 34816 1
1167 . 1 . 1 106 106 ARG NE N 15 84.99 0.86 . . . . . . A 334 ARG NE . 34816 1
1168 . 1 . 1 107 107 ALA H H 1 8.799 0 . . . . . . A 335 ALA H . 34816 1
1169 . 1 . 1 107 107 ALA HA H 1 4.224 0.01 . . . . . . A 335 ALA HA . 34816 1
1170 . 1 . 1 107 107 ALA HB1 H 1 1.476 0.01 . . . . . . A 335 ALA HB1 . 34816 1
1171 . 1 . 1 107 107 ALA HB2 H 1 1.476 0.01 . . . . . . A 335 ALA HB2 . 34816 1
1172 . 1 . 1 107 107 ALA HB3 H 1 1.476 0.01 . . . . . . A 335 ALA HB3 . 34816 1
1173 . 1 . 1 107 107 ALA CA C 13 53.631 0.04 . . . . . . A 335 ALA CA . 34816 1
1174 . 1 . 1 107 107 ALA CB C 13 19.23 0.07 . . . . . . A 335 ALA CB . 34816 1
1175 . 1 . 1 107 107 ALA N N 15 126.018 0.02 . . . . . . A 335 ALA N . 34816 1
1176 . 1 . 1 108 108 SER H H 1 8.57 0 . . . . . . A 336 SER H . 34816 1
1177 . 1 . 1 108 108 SER HA H 1 4.324 0 . . . . . . A 336 SER HA . 34816 1
1178 . 1 . 1 108 108 SER HB2 H 1 3.754 0.01 . . . . . . A 336 SER HB2 . 34816 1
1179 . 1 . 1 108 108 SER HB3 H 1 3.754 0.01 . . . . . . A 336 SER HB3 . 34816 1
1180 . 1 . 1 108 108 SER CA C 13 58.273 0.06 . . . . . . A 336 SER CA . 34816 1
1181 . 1 . 1 108 108 SER CB C 13 63.34 0.07 . . . . . . A 336 SER CB . 34816 1
1182 . 1 . 1 108 108 SER N N 15 113.004 0.01 . . . . . . A 336 SER N . 34816 1
1183 . 1 . 1 109 109 VAL H H 1 7.784 0 . . . . . . A 337 VAL H . 34816 1
1184 . 1 . 1 109 109 VAL HA H 1 3.947 0.01 . . . . . . A 337 VAL HA . 34816 1
1185 . 1 . 1 109 109 VAL HB H 1 2.001 0.01 . . . . . . A 337 VAL HB . 34816 1
1186 . 1 . 1 109 109 VAL HG11 H 1 0.855 0.01 . . . . . . A 337 VAL HG11 . 34816 1
1187 . 1 . 1 109 109 VAL HG12 H 1 0.855 0.01 . . . . . . A 337 VAL HG12 . 34816 1
1188 . 1 . 1 109 109 VAL HG13 H 1 0.855 0.01 . . . . . . A 337 VAL HG13 . 34816 1
1189 . 1 . 1 109 109 VAL CA C 13 62.99 0.1 . . . . . . A 337 VAL CA . 34816 1
1190 . 1 . 1 109 109 VAL CB C 13 32.45 0.09 . . . . . . A 337 VAL CB . 34816 1
1191 . 1 . 1 109 109 VAL CG1 C 13 20.99 0.02 . . . . . . A 337 VAL CG1 . 34816 1
1192 . 1 . 1 109 109 VAL N N 15 121.712 0.02 . . . . . . A 337 VAL N . 34816 1
1193 . 1 . 1 110 110 GLY H H 1 8.178 0 . . . . . . A 338 GLY H . 34816 1
1194 . 1 . 1 110 110 GLY HA2 H 1 3.808 0 . . . . . . A 338 GLY HA2 . 34816 1
1195 . 1 . 1 110 110 GLY HA3 H 1 3.808 0 . . . . . . A 338 GLY HA3 . 34816 1
1196 . 1 . 1 110 110 GLY CA C 13 45.238 0.05 . . . . . . A 338 GLY CA . 34816 1
1197 . 1 . 1 110 110 GLY N N 15 111.112 0.02 . . . . . . A 338 GLY N . 34816 1
1198 . 1 . 1 111 111 ALA H H 1 7.944 0 . . . . . . A 339 ALA H . 34816 1
1199 . 1 . 1 111 111 ALA HA H 1 4.115 0 . . . . . . A 339 ALA HA . 34816 1
1200 . 1 . 1 111 111 ALA HB1 H 1 1.237 0 . . . . . . A 339 ALA HB1 . 34816 1
1201 . 1 . 1 111 111 ALA HB2 H 1 1.237 0 . . . . . . A 339 ALA HB2 . 34816 1
1202 . 1 . 1 111 111 ALA HB3 H 1 1.237 0 . . . . . . A 339 ALA HB3 . 34816 1
1203 . 1 . 1 111 111 ALA CA C 13 52.48 0.02 . . . . . . A 339 ALA CA . 34816 1
1204 . 1 . 1 111 111 ALA CB C 13 19.208 0.02 . . . . . . A 339 ALA CB . 34816 1
1205 . 1 . 1 111 111 ALA N N 15 123.552 0.01 . . . . . . A 339 ALA N . 34816 1
1206 . 1 . 1 112 112 LYS H H 1 8.102 0 . . . . . . A 340 LYS H . 34816 1
1207 . 1 . 1 112 112 LYS HA H 1 4.153 0.01 . . . . . . A 340 LYS HA . 34816 1
1208 . 1 . 1 112 112 LYS HB2 H 1 1.688 0.01 . . . . . . A 340 LYS HB2 . 34816 1
1209 . 1 . 1 112 112 LYS HB3 H 1 1.656 0 . . . . . . A 340 LYS HB3 . 34816 1
1210 . 1 . 1 112 112 LYS HG2 H 1 1.309 0.01 . . . . . . A 340 LYS HG2 . 34816 1
1211 . 1 . 1 112 112 LYS HG3 H 1 1.309 0.01 . . . . . . A 340 LYS HG3 . 34816 1
1212 . 1 . 1 112 112 LYS HD2 H 1 1.571 0.01 . . . . . . A 340 LYS HD2 . 34816 1
1213 . 1 . 1 112 112 LYS HD3 H 1 1.571 0.01 . . . . . . A 340 LYS HD3 . 34816 1
1214 . 1 . 1 112 112 LYS HE2 H 1 2.887 0.01 . . . . . . A 340 LYS HE2 . 34816 1
1215 . 1 . 1 112 112 LYS HE3 H 1 2.887 0.01 . . . . . . A 340 LYS HE3 . 34816 1
1216 . 1 . 1 112 112 LYS CA C 13 56.431 0.02 . . . . . . A 340 LYS CA . 34816 1
1217 . 1 . 1 112 112 LYS CB C 13 32.79 0.04 . . . . . . A 340 LYS CB . 34816 1
1218 . 1 . 1 112 112 LYS CG C 13 24.62 0.03 . . . . . . A 340 LYS CG . 34816 1
1219 . 1 . 1 112 112 LYS CD C 13 29.031 0.09 . . . . . . A 340 LYS CD . 34816 1
1220 . 1 . 1 112 112 LYS CE C 13 42.06 0 . . . . . . A 340 LYS CE . 34816 1
1221 . 1 . 1 112 112 LYS N N 15 119.822 0.01 . . . . . . A 340 LYS N . 34816 1
1222 . 1 . 1 113 113 ASN H H 1 8.263 0 . . . . . . A 341 ASN H . 34816 1
1223 . 1 . 1 113 113 ASN HA H 1 4.581 0 . . . . . . A 341 ASN HA . 34816 1
1224 . 1 . 1 113 113 ASN HB2 H 1 2.709 0.02 . . . . . . A 341 ASN HB2 . 34816 1
1225 . 1 . 1 113 113 ASN HB3 H 1 2.709 0.02 . . . . . . A 341 ASN HB3 . 34816 1
1226 . 1 . 1 113 113 ASN HD21 H 1 7.514 0 . . . . . . A 341 ASN HD21 . 34816 1
1227 . 1 . 1 113 113 ASN HD22 H 1 6.83 0 . . . . . . A 341 ASN HD22 . 34816 1
1228 . 1 . 1 113 113 ASN CA C 13 53.149 0.01 . . . . . . A 341 ASN CA . 34816 1
1229 . 1 . 1 113 113 ASN CB C 13 38.822 0.02 . . . . . . A 341 ASN CB . 34816 1
1230 . 1 . 1 113 113 ASN N N 15 119.171 0.01 . . . . . . A 341 ASN N . 34816 1
1231 . 1 . 1 113 113 ASN ND2 N 15 112.944 0 . . . . . . A 341 ASN ND2 . 34816 1
1232 . 1 . 1 114 114 ALA H H 1 8.166 0 . . . . . . A 342 ALA H . 34816 1
1233 . 1 . 1 114 114 ALA HA H 1 4.207 0.01 . . . . . . A 342 ALA HA . 34816 1
1234 . 1 . 1 114 114 ALA HB1 H 1 1.305 0.01 . . . . . . A 342 ALA HB1 . 34816 1
1235 . 1 . 1 114 114 ALA HB2 H 1 1.305 0.01 . . . . . . A 342 ALA HB2 . 34816 1
1236 . 1 . 1 114 114 ALA HB3 H 1 1.305 0.01 . . . . . . A 342 ALA HB3 . 34816 1
1237 . 1 . 1 114 114 ALA CA C 13 52.899 0.02 . . . . . . A 342 ALA CA . 34816 1
1238 . 1 . 1 114 114 ALA CB C 13 19.163 0.04 . . . . . . A 342 ALA CB . 34816 1
1239 . 1 . 1 114 114 ALA N N 15 124.367 0.01 . . . . . . A 342 ALA N . 34816 1
1240 . 1 . 1 115 115 GLY H H 1 8.289 0 . . . . . . A 343 GLY H . 34816 1
1241 . 1 . 1 115 115 GLY HA2 H 1 3.965 0 . . . . . . A 343 GLY HA2 . 34816 1
1242 . 1 . 1 115 115 GLY HA3 H 1 3.965 0 . . . . . . A 343 GLY HA3 . 34816 1
1243 . 1 . 1 115 115 GLY CA C 13 45.277 0.05 . . . . . . A 343 GLY CA . 34816 1
1244 . 1 . 1 115 115 GLY N N 15 107.827 0.01 . . . . . . A 343 GLY N . 34816 1
1245 . 1 . 1 116 116 SER H H 1 8.274 0.01 . . . . . . A 344 SER H . 34816 1
1246 . 1 . 1 116 116 SER HA H 1 4.43 0 . . . . . . A 344 SER HA . 34816 1
1247 . 1 . 1 116 116 SER HB2 H 1 3.84 0 . . . . . . A 344 SER HB2 . 34816 1
1248 . 1 . 1 116 116 SER HB3 H 1 3.84 0 . . . . . . A 344 SER HB3 . 34816 1
1249 . 1 . 1 116 116 SER CA C 13 58.541 0.04 . . . . . . A 344 SER CA . 34816 1
1250 . 1 . 1 116 116 SER CB C 13 63.9 0.04 . . . . . . A 344 SER CB . 34816 1
1251 . 1 . 1 116 116 SER N N 15 115.654 0.01 . . . . . . A 344 SER N . 34816 1
1252 . 1 . 1 117 117 GLY H H 1 8.454 0 . . . . . . A 345 GLY H . 34816 1
1253 . 1 . 1 117 117 GLY HA2 H 1 3.942 0 . . . . . . A 345 GLY HA2 . 34816 1
1254 . 1 . 1 117 117 GLY HA3 H 1 3.942 0 . . . . . . A 345 GLY HA3 . 34816 1
1255 . 1 . 1 117 117 GLY CA C 13 45.453 0.02 . . . . . . A 345 GLY CA . 34816 1
1256 . 1 . 1 117 117 GLY N N 15 110.878 0.02 . . . . . . A 345 GLY N . 34816 1
1257 . 1 . 1 118 118 GLY H H 1 8.205 0 . . . . . . A 346 GLY H . 34816 1
1258 . 1 . 1 118 118 GLY HA2 H 1 3.97 0 . . . . . . A 346 GLY HA2 . 34816 1
1259 . 1 . 1 118 118 GLY HA3 H 1 3.97 0 . . . . . . A 346 GLY HA3 . 34816 1
1260 . 1 . 1 118 118 GLY CA C 13 45.271 0 . . . . . . A 346 GLY CA . 34816 1
1261 . 1 . 1 118 118 GLY N N 15 108.682 0.01 . . . . . . A 346 GLY N . 34816 1
1262 . 1 . 1 119 119 SER H H 1 8.225 0 . . . . . . A 347 SER H . 34816 1
1263 . 1 . 1 119 119 SER HA H 1 4.43 0 . . . . . . A 347 SER HA . 34816 1
1264 . 1 . 1 119 119 SER HB2 H 1 3.84 0 . . . . . . A 347 SER HB2 . 34816 1
1265 . 1 . 1 119 119 SER HB3 H 1 3.84 0 . . . . . . A 347 SER HB3 . 34816 1
1266 . 1 . 1 119 119 SER CA C 13 58.554 0 . . . . . . A 347 SER CA . 34816 1
1267 . 1 . 1 119 119 SER CB C 13 63.921 0 . . . . . . A 347 SER CB . 34816 1
1268 . 1 . 1 119 119 SER N N 15 115.582 0 . . . . . . A 347 SER N . 34816 1
1269 . 1 . 1 120 120 GLY H H 1 8.455 0 . . . . . . A 348 GLY H . 34816 1
1270 . 1 . 1 120 120 GLY HA2 H 1 3.959 0 . . . . . . A 348 GLY HA2 . 34816 1
1271 . 1 . 1 120 120 GLY HA3 H 1 3.959 0 . . . . . . A 348 GLY HA3 . 34816 1
1272 . 1 . 1 120 120 GLY CA C 13 45.42 0.05 . . . . . . A 348 GLY CA . 34816 1
1273 . 1 . 1 120 120 GLY N N 15 110.894 0.01 . . . . . . A 348 GLY N . 34816 1
1274 . 1 . 1 121 121 SER H H 1 8.182 0 . . . . . . A 349 SER H . 34816 1
1275 . 1 . 1 121 121 SER HA H 1 4.473 0 . . . . . . A 349 SER HA . 34816 1
1276 . 1 . 1 121 121 SER HB2 H 1 3.828 0 . . . . . . A 349 SER HB2 . 34816 1
1277 . 1 . 1 121 121 SER HB3 H 1 3.828 0 . . . . . . A 349 SER HB3 . 34816 1
1278 . 1 . 1 121 121 SER CA C 13 58.35 0.04 . . . . . . A 349 SER CA . 34816 1
1279 . 1 . 1 121 121 SER CB C 13 63.927 0 . . . . . . A 349 SER CB . 34816 1
1280 . 1 . 1 121 121 SER N N 15 115.564 0.01 . . . . . . A 349 SER N . 34816 1
1281 . 1 . 1 122 122 SER H H 1 8.375 0 . . . . . . A 350 SER H . 34816 1
1282 . 1 . 1 122 122 SER HA H 1 4.437 0 . . . . . . A 350 SER HA . 34816 1
1283 . 1 . 1 122 122 SER HB2 H 1 3.852 0 . . . . . . A 350 SER HB2 . 34816 1
1284 . 1 . 1 122 122 SER HB3 H 1 3.852 0 . . . . . . A 350 SER HB3 . 34816 1
1285 . 1 . 1 122 122 SER CA C 13 58.674 0.04 . . . . . . A 350 SER CA . 34816 1
1286 . 1 . 1 122 122 SER CB C 13 63.836 0.02 . . . . . . A 350 SER CB . 34816 1
1287 . 1 . 1 122 122 SER N N 15 117.751 0.01 . . . . . . A 350 SER N . 34816 1
1288 . 1 . 1 123 123 GLY H H 1 8.34 0 . . . . . . A 351 GLY H . 34816 1
1289 . 1 . 1 123 123 GLY HA2 H 1 3.97 0 . . . . . . A 351 GLY HA2 . 34816 1
1290 . 1 . 1 123 123 GLY HA3 H 1 3.97 0 . . . . . . A 351 GLY HA3 . 34816 1
1291 . 1 . 1 123 123 GLY CA C 13 45.4 0 . . . . . . A 351 GLY CA . 34816 1
1292 . 1 . 1 123 123 GLY N N 15 110.688 0.01 . . . . . . A 351 GLY N . 34816 1
1293 . 1 . 1 124 124 SER H H 1 8.227 0 . . . . . . A 352 SER H . 34816 1
1294 . 1 . 1 124 124 SER HA H 1 4.43 0 . . . . . . A 352 SER HA . 34816 1
1295 . 1 . 1 124 124 SER HB2 H 1 3.84 0 . . . . . . A 352 SER HB2 . 34816 1
1296 . 1 . 1 124 124 SER HB3 H 1 3.84 0 . . . . . . A 352 SER HB3 . 34816 1
1297 . 1 . 1 124 124 SER CA C 13 58.554 0 . . . . . . A 352 SER CA . 34816 1
1298 . 1 . 1 124 124 SER CB C 13 63.921 0 . . . . . . A 352 SER CB . 34816 1
1299 . 1 . 1 124 124 SER N N 15 115.583 0 . . . . . . A 352 SER N . 34816 1
1300 . 1 . 1 125 125 GLY H H 1 8.457 0 . . . . . . A 353 GLY H . 34816 1
1301 . 1 . 1 125 125 GLY HA2 H 1 3.942 0 . . . . . . A 353 GLY HA2 . 34816 1
1302 . 1 . 1 125 125 GLY HA3 H 1 3.942 0 . . . . . . A 353 GLY HA3 . 34816 1
1303 . 1 . 1 125 125 GLY CA C 13 45.453 0 . . . . . . A 353 GLY CA . 34816 1
1304 . 1 . 1 125 125 GLY N N 15 110.905 0 . . . . . . A 353 GLY N . 34816 1
1305 . 1 . 1 126 126 GLY H H 1 8.205 0 . . . . . . A 354 GLY H . 34816 1
1306 . 1 . 1 126 126 GLY HA2 H 1 3.946 0 . . . . . . A 354 GLY HA2 . 34816 1
1307 . 1 . 1 126 126 GLY HA3 H 1 3.946 0 . . . . . . A 354 GLY HA3 . 34816 1
1308 . 1 . 1 126 126 GLY CA C 13 45.271 0 . . . . . . A 354 GLY CA . 34816 1
1309 . 1 . 1 126 126 GLY N N 15 108.692 0 . . . . . . A 354 GLY N . 34816 1
1310 . 1 . 1 127 127 SER H H 1 8.166 0 . . . . . . A 355 SER H . 34816 1
1311 . 1 . 1 127 127 SER HA H 1 4.43 0 . . . . . . A 355 SER HA . 34816 1
1312 . 1 . 1 127 127 SER HB2 H 1 3.84 0 . . . . . . A 355 SER HB2 . 34816 1
1313 . 1 . 1 127 127 SER HB3 H 1 3.84 0 . . . . . . A 355 SER HB3 . 34816 1
1314 . 1 . 1 127 127 SER CA C 13 58.465 0 . . . . . . A 355 SER CA . 34816 1
1315 . 1 . 1 127 127 SER CB C 13 63.958 0 . . . . . . A 355 SER CB . 34816 1
1316 . 1 . 1 127 127 SER N N 15 115.525 0.01 . . . . . . A 355 SER N . 34816 1
1317 . 1 . 1 128 128 GLY H H 1 8.455 0 . . . . . . A 356 GLY H . 34816 1
1318 . 1 . 1 128 128 GLY HA2 H 1 3.942 0 . . . . . . A 356 GLY HA2 . 34816 1
1319 . 1 . 1 128 128 GLY HA3 H 1 3.942 0 . . . . . . A 356 GLY HA3 . 34816 1
1320 . 1 . 1 128 128 GLY CA C 13 45.453 0 . . . . . . A 356 GLY CA . 34816 1
1321 . 1 . 1 128 128 GLY N N 15 110.879 0.02 . . . . . . A 356 GLY N . 34816 1
1322 . 1 . 1 129 129 GLY H H 1 8.206 0 . . . . . . A 357 GLY H . 34816 1
1323 . 1 . 1 129 129 GLY HA2 H 1 3.939 0 . . . . . . A 357 GLY HA2 . 34816 1
1324 . 1 . 1 129 129 GLY HA3 H 1 3.939 0 . . . . . . A 357 GLY HA3 . 34816 1
1325 . 1 . 1 129 129 GLY CA C 13 45.271 0 . . . . . . A 357 GLY CA . 34816 1
1326 . 1 . 1 129 129 GLY N N 15 108.683 0.01 . . . . . . A 357 GLY N . 34816 1
1327 . 1 . 1 130 130 GLY H H 1 8.242 0 . . . . . . A 358 GLY H . 34816 1
1328 . 1 . 1 130 130 GLY HA2 H 1 3.938 0 . . . . . . A 358 GLY HA2 . 34816 1
1329 . 1 . 1 130 130 GLY HA3 H 1 3.938 0 . . . . . . A 358 GLY HA3 . 34816 1
1330 . 1 . 1 130 130 GLY CA C 13 45.292 0 . . . . . . A 358 GLY CA . 34816 1
1331 . 1 . 1 130 130 GLY N N 15 108.686 0.01 . . . . . . A 358 GLY N . 34816 1
1332 . 1 . 1 131 131 VAL HA H 1 4.088 0.02 . . . . . . A 359 VAL HA . 34816 1
1333 . 1 . 1 131 131 VAL HB H 1 2.077 0.01 . . . . . . A 359 VAL HB . 34816 1
1334 . 1 . 1 131 131 VAL HG11 H 1 0.891 0 . . . . . . A 359 VAL HG11 . 34816 1
1335 . 1 . 1 131 131 VAL HG12 H 1 0.891 0 . . . . . . A 359 VAL HG12 . 34816 1
1336 . 1 . 1 131 131 VAL HG13 H 1 0.891 0 . . . . . . A 359 VAL HG13 . 34816 1
1337 . 1 . 1 131 131 VAL HG21 H 1 0.839 0 . . . . . . A 359 VAL HG21 . 34816 1
1338 . 1 . 1 131 131 VAL HG22 H 1 0.839 0 . . . . . . A 359 VAL HG22 . 34816 1
1339 . 1 . 1 131 131 VAL HG23 H 1 0.839 0 . . . . . . A 359 VAL HG23 . 34816 1
1340 . 1 . 1 131 131 VAL CA C 13 62.18 0.07 . . . . . . A 359 VAL CA . 34816 1
1341 . 1 . 1 131 131 VAL CB C 13 32.63 0.02 . . . . . . A 359 VAL CB . 34816 1
1342 . 1 . 1 131 131 VAL CG1 C 13 21.48 0.07 . . . . . . A 359 VAL CG1 . 34816 1
1343 . 1 . 1 131 131 VAL CG2 C 13 20.35 0.06 . . . . . . A 359 VAL CG2 . 34816 1
1344 . 1 . 1 134 134 ALA HA H 1 4.146 0 . . . . . . A 362 ALA HA . 34816 1
1345 . 1 . 1 134 134 ALA HB1 H 1 1.363 0.01 . . . . . . A 362 ALA HB1 . 34816 1
1346 . 1 . 1 134 134 ALA HB2 H 1 1.363 0.01 . . . . . . A 362 ALA HB2 . 34816 1
1347 . 1 . 1 134 134 ALA HB3 H 1 1.363 0.01 . . . . . . A 362 ALA HB3 . 34816 1
1348 . 1 . 1 134 134 ALA CA C 13 54.45 0.07 . . . . . . A 362 ALA CA . 34816 1
1349 . 1 . 1 134 134 ALA CB C 13 18.253 0 . . . . . . A 362 ALA CB . 34816 1
1350 . 1 . 1 135 135 PHE HA H 1 4.439 0 . . . . . . A 363 PHE HA . 34816 1
1351 . 1 . 1 135 135 PHE HB2 H 1 3.224 0 . . . . . . A 363 PHE HB2 . 34816 1
1352 . 1 . 1 135 135 PHE HB3 H 1 3.125 0 . . . . . . A 363 PHE HB3 . 34816 1
1353 . 1 . 1 135 135 PHE HD1 H 1 7.185 0 . . . . . . A 363 PHE HD1 . 34816 1
1354 . 1 . 1 135 135 PHE HD2 H 1 7.185 0 . . . . . . A 363 PHE HD2 . 34816 1
1355 . 1 . 1 135 135 PHE HE1 H 1 7.203 0 . . . . . . A 363 PHE HE1 . 34816 1
1356 . 1 . 1 135 135 PHE HE2 H 1 7.203 0 . . . . . . A 363 PHE HE2 . 34816 1
1357 . 1 . 1 135 135 PHE CA C 13 59.72 0.04 . . . . . . A 363 PHE CA . 34816 1
1358 . 1 . 1 135 135 PHE CB C 13 39.27 0.04 . . . . . . A 363 PHE CB . 34816 1
1359 . 1 . 1 135 135 PHE CD1 C 13 131.92 0 . . . . . . A 363 PHE CD1 . 34816 1
1360 . 1 . 1 135 135 PHE CD2 C 13 131.92 0 . . . . . . A 363 PHE CD2 . 34816 1
1361 . 1 . 1 135 135 PHE CE1 C 13 131.36 0 . . . . . . A 363 PHE CE1 . 34816 1
1362 . 1 . 1 135 135 PHE CE2 C 13 131.36 0 . . . . . . A 363 PHE CE2 . 34816 1
1363 . 1 . 1 136 136 LYS HA H 1 3.742 0 . . . . . . A 364 LYS HA . 34816 1
1364 . 1 . 1 136 136 LYS HB2 H 1 1.85 0 . . . . . . A 364 LYS HB2 . 34816 1
1365 . 1 . 1 136 136 LYS HB3 H 1 1.84 0 . . . . . . A 364 LYS HB3 . 34816 1
1366 . 1 . 1 136 136 LYS HG2 H 1 1.577 0.01 . . . . . . A 364 LYS HG2 . 34816 1
1367 . 1 . 1 136 136 LYS HG3 H 1 1.376 0.01 . . . . . . A 364 LYS HG3 . 34816 1
1368 . 1 . 1 136 136 LYS HD2 H 1 1.643 0.01 . . . . . . A 364 LYS HD2 . 34816 1
1369 . 1 . 1 136 136 LYS HD3 H 1 1.643 0.01 . . . . . . A 364 LYS HD3 . 34816 1
1370 . 1 . 1 136 136 LYS HE2 H 1 2.927 0 . . . . . . A 364 LYS HE2 . 34816 1
1371 . 1 . 1 136 136 LYS HE3 H 1 2.927 0 . . . . . . A 364 LYS HE3 . 34816 1
1372 . 1 . 1 136 136 LYS CA C 13 60.11 0.04 . . . . . . A 364 LYS CA . 34816 1
1373 . 1 . 1 136 136 LYS CB C 13 32.12 0.05 . . . . . . A 364 LYS CB . 34816 1
1374 . 1 . 1 136 136 LYS CG C 13 25.33 0.1 . . . . . . A 364 LYS CG . 34816 1
1375 . 1 . 1 136 136 LYS CD C 13 29.371 0 . . . . . . A 364 LYS CD . 34816 1
1376 . 1 . 1 136 136 LYS CE C 13 42.019 0 . . . . . . A 364 LYS CE . 34816 1
1377 . 1 . 1 137 137 ASP HA H 1 4.334 0 . . . . . . A 365 ASP HA . 34816 1
1378 . 1 . 1 137 137 ASP HB2 H 1 2.554 0 . . . . . . A 365 ASP HB2 . 34816 1
1379 . 1 . 1 137 137 ASP HB3 H 1 2.554 0 . . . . . . A 365 ASP HB3 . 34816 1
1380 . 1 . 1 137 137 ASP CA C 13 57.15 0.04 . . . . . . A 365 ASP CA . 34816 1
1381 . 1 . 1 137 137 ASP CB C 13 40.48 0.07 . . . . . . A 365 ASP CB . 34816 1
1382 . 1 . 1 138 138 ALA H H 1 7.628 0 . . . . . . A 366 ALA H . 34816 1
1383 . 1 . 1 138 138 ALA HA H 1 3.66 0.03 . . . . . . A 366 ALA HA . 34816 1
1384 . 1 . 1 138 138 ALA HB1 H 1 0.864 0 . . . . . . A 366 ALA HB1 . 34816 1
1385 . 1 . 1 138 138 ALA HB2 H 1 0.864 0 . . . . . . A 366 ALA HB2 . 34816 1
1386 . 1 . 1 138 138 ALA HB3 H 1 0.864 0 . . . . . . A 366 ALA HB3 . 34816 1
1387 . 1 . 1 138 138 ALA CA C 13 55.05 0.06 . . . . . . A 366 ALA CA . 34816 1
1388 . 1 . 1 138 138 ALA CB C 13 18.55 0.04 . . . . . . A 366 ALA CB . 34816 1
1389 . 1 . 1 138 138 ALA N N 15 124.305 0.03 . . . . . . A 366 ALA N . 34816 1
1390 . 1 . 1 139 139 LEU H H 1 7.998 0 . . . . . . A 367 LEU H . 34816 1
1391 . 1 . 1 139 139 LEU HA H 1 3.863 0 . . . . . . A 367 LEU HA . 34816 1
1392 . 1 . 1 139 139 LEU HB2 H 1 1.743 0.01 . . . . . . A 367 LEU HB2 . 34816 1
1393 . 1 . 1 139 139 LEU HB3 H 1 1.248 0.02 . . . . . . A 367 LEU HB3 . 34816 1
1394 . 1 . 1 139 139 LEU HG H 1 1.447 0 . . . . . . A 367 LEU HG . 34816 1
1395 . 1 . 1 139 139 LEU HD21 H 1 0.92 0 . . . . . . A 367 LEU HD21 . 34816 1
1396 . 1 . 1 139 139 LEU HD22 H 1 0.92 0 . . . . . . A 367 LEU HD22 . 34816 1
1397 . 1 . 1 139 139 LEU HD23 H 1 0.92 0 . . . . . . A 367 LEU HD23 . 34816 1
1398 . 1 . 1 139 139 LEU CA C 13 57.584 0.02 . . . . . . A 367 LEU CA . 34816 1
1399 . 1 . 1 139 139 LEU CB C 13 41.924 0.02 . . . . . . A 367 LEU CB . 34816 1
1400 . 1 . 1 139 139 LEU CD1 C 13 24.209 0 . . . . . . A 367 LEU CD1 . 34816 1
1401 . 1 . 1 139 139 LEU CD2 C 13 25.516 0 . . . . . . A 367 LEU CD2 . 34816 1
1402 . 1 . 1 139 139 LEU N N 15 117.685 0.04 . . . . . . A 367 LEU N . 34816 1
1403 . 1 . 1 140 140 GLN H H 1 7.695 0 . . . . . . A 368 GLN H . 34816 1
1404 . 1 . 1 140 140 GLN HA H 1 3.953 0 . . . . . . A 368 GLN HA . 34816 1
1405 . 1 . 1 140 140 GLN HB2 H 1 2.108 0 . . . . . . A 368 GLN HB2 . 34816 1
1406 . 1 . 1 140 140 GLN HB3 H 1 2.108 0 . . . . . . A 368 GLN HB3 . 34816 1
1407 . 1 . 1 140 140 GLN HG2 H 1 2.377 0.01 . . . . . . A 368 GLN HG2 . 34816 1
1408 . 1 . 1 140 140 GLN HG3 H 1 2.377 0.01 . . . . . . A 368 GLN HG3 . 34816 1
1409 . 1 . 1 140 140 GLN HE21 H 1 7.385 0 . . . . . . A 368 GLN HE21 . 34816 1
1410 . 1 . 1 140 140 GLN HE22 H 1 6.812 0 . . . . . . A 368 GLN HE22 . 34816 1
1411 . 1 . 1 140 140 GLN CA C 13 58.94 0.08 . . . . . . A 368 GLN CA . 34816 1
1412 . 1 . 1 140 140 GLN CB C 13 27.975 0.06 . . . . . . A 368 GLN CB . 34816 1
1413 . 1 . 1 140 140 GLN CG C 13 33.59 0.04 . . . . . . A 368 GLN CG . 34816 1
1414 . 1 . 1 140 140 GLN N N 15 117.746 0.03 . . . . . . A 368 GLN N . 34816 1
1415 . 1 . 1 140 140 GLN NE2 N 15 111.69 0 . . . . . . A 368 GLN NE2 . 34816 1
1416 . 1 . 1 141 141 ARG H H 1 7.888 0 . . . . . . A 369 ARG H . 34816 1
1417 . 1 . 1 141 141 ARG HA H 1 3.965 0 . . . . . . A 369 ARG HA . 34816 1
1418 . 1 . 1 141 141 ARG HB2 H 1 1.899 0.01 . . . . . . A 369 ARG HB2 . 34816 1
1419 . 1 . 1 141 141 ARG HB3 H 1 1.757 0.01 . . . . . . A 369 ARG HB3 . 34816 1
1420 . 1 . 1 141 141 ARG HG2 H 1 1.722 0.01 . . . . . . A 369 ARG HG2 . 34816 1
1421 . 1 . 1 141 141 ARG HG3 H 1 1.531 0.01 . . . . . . A 369 ARG HG3 . 34816 1
1422 . 1 . 1 141 141 ARG HD2 H 1 3.17 0.02 . . . . . . A 369 ARG HD2 . 34816 1
1423 . 1 . 1 141 141 ARG HD3 H 1 3.17 0.02 . . . . . . A 369 ARG HD3 . 34816 1
1424 . 1 . 1 141 141 ARG HE H 1 7.074 0 . . . . . . A 369 ARG HE . 34816 1
1425 . 1 . 1 141 141 ARG CA C 13 59.602 0.03 . . . . . . A 369 ARG CA . 34816 1
1426 . 1 . 1 141 141 ARG CB C 13 30.073 0.1 . . . . . . A 369 ARG CB . 34816 1
1427 . 1 . 1 141 141 ARG CG C 13 28.28 0.11 . . . . . . A 369 ARG CG . 34816 1
1428 . 1 . 1 141 141 ARG CD C 13 43.57 0.04 . . . . . . A 369 ARG CD . 34816 1
1429 . 1 . 1 141 141 ARG N N 15 120.096 0.02 . . . . . . A 369 ARG N . 34816 1
1430 . 1 . 1 141 141 ARG NE N 15 85.534 0.01 . . . . . . A 369 ARG NE . 34816 1
1431 . 1 . 1 142 142 ALA H H 1 8.59 0 . . . . . . A 370 ALA H . 34816 1
1432 . 1 . 1 142 142 ALA HA H 1 3.993 0 . . . . . . A 370 ALA HA . 34816 1
1433 . 1 . 1 142 142 ALA HB1 H 1 1.476 0 . . . . . . A 370 ALA HB1 . 34816 1
1434 . 1 . 1 142 142 ALA HB2 H 1 1.476 0 . . . . . . A 370 ALA HB2 . 34816 1
1435 . 1 . 1 142 142 ALA HB3 H 1 1.476 0 . . . . . . A 370 ALA HB3 . 34816 1
1436 . 1 . 1 142 142 ALA CA C 13 55.6 0.05 . . . . . . A 370 ALA CA . 34816 1
1437 . 1 . 1 142 142 ALA CB C 13 18.153 0.03 . . . . . . A 370 ALA CB . 34816 1
1438 . 1 . 1 142 142 ALA N N 15 122.411 0.01 . . . . . . A 370 ALA N . 34816 1
1439 . 1 . 1 143 143 ARG H H 1 8.346 0.01 . . . . . . A 371 ARG H . 34816 1
1440 . 1 . 1 143 143 ARG HA H 1 3.96 0.01 . . . . . . A 371 ARG HA . 34816 1
1441 . 1 . 1 143 143 ARG HB2 H 1 1.876 0.02 . . . . . . A 371 ARG HB2 . 34816 1
1442 . 1 . 1 143 143 ARG HB3 H 1 1.876 0.02 . . . . . . A 371 ARG HB3 . 34816 1
1443 . 1 . 1 143 143 ARG HG2 H 1 1.892 0 . . . . . . A 371 ARG HG2 . 34816 1
1444 . 1 . 1 143 143 ARG HG3 H 1 1.65 0.02 . . . . . . A 371 ARG HG3 . 34816 1
1445 . 1 . 1 143 143 ARG HD2 H 1 3.103 0 . . . . . . A 371 ARG HD2 . 34816 1
1446 . 1 . 1 143 143 ARG HD3 H 1 3.103 0 . . . . . . A 371 ARG HD3 . 34816 1
1447 . 1 . 1 143 143 ARG HE H 1 7.198 0 . . . . . . A 371 ARG HE . 34816 1
1448 . 1 . 1 143 143 ARG CA C 13 59.715 0.04 . . . . . . A 371 ARG CA . 34816 1
1449 . 1 . 1 143 143 ARG CB C 13 30.188 0.08 . . . . . . A 371 ARG CB . 34816 1
1450 . 1 . 1 143 143 ARG CG C 13 28.498 0.13 . . . . . . A 371 ARG CG . 34816 1
1451 . 1 . 1 143 143 ARG CD C 13 44.67 0.04 . . . . . . A 371 ARG CD . 34816 1
1452 . 1 . 1 143 143 ARG N N 15 116.353 0.04 . . . . . . A 371 ARG N . 34816 1
1453 . 1 . 1 143 143 ARG NE N 15 85.531 0 . . . . . . A 371 ARG NE . 34816 1
1454 . 1 . 1 144 144 GLN H H 1 7.86 0 . . . . . . A 372 GLN H . 34816 1
1455 . 1 . 1 144 144 GLN HA H 1 4.055 0 . . . . . . A 372 GLN HA . 34816 1
1456 . 1 . 1 144 144 GLN HB2 H 1 2.251 0 . . . . . . A 372 GLN HB2 . 34816 1
1457 . 1 . 1 144 144 GLN HB3 H 1 2.162 0.07 . . . . . . A 372 GLN HB3 . 34816 1
1458 . 1 . 1 144 144 GLN HG2 H 1 2.519 0 . . . . . . A 372 GLN HG2 . 34816 1
1459 . 1 . 1 144 144 GLN HG3 H 1 2.519 0 . . . . . . A 372 GLN HG3 . 34816 1
1460 . 1 . 1 144 144 GLN HE21 H 1 7.345 0 . . . . . . A 372 GLN HE21 . 34816 1
1461 . 1 . 1 144 144 GLN HE22 H 1 6.768 0 . . . . . . A 372 GLN HE22 . 34816 1
1462 . 1 . 1 144 144 GLN CA C 13 58.862 0.06 . . . . . . A 372 GLN CA . 34816 1
1463 . 1 . 1 144 144 GLN CB C 13 28.305 0.03 . . . . . . A 372 GLN CB . 34816 1
1464 . 1 . 1 144 144 GLN CG C 13 34.07 0.03 . . . . . . A 372 GLN CG . 34816 1
1465 . 1 . 1 144 144 GLN N N 15 120.356 0.04 . . . . . . A 372 GLN N . 34816 1
1466 . 1 . 1 144 144 GLN NE2 N 15 111.277 0.01 . . . . . . A 372 GLN NE2 . 34816 1
1467 . 1 . 1 145 145 ILE H H 1 8.251 0 . . . . . . A 373 ILE H . 34816 1
1468 . 1 . 1 145 145 ILE HA H 1 3.635 0 . . . . . . A 373 ILE HA . 34816 1
1469 . 1 . 1 145 145 ILE HB H 1 1.868 0 . . . . . . A 373 ILE HB . 34816 1
1470 . 1 . 1 145 145 ILE HG12 H 1 1.602 0 . . . . . . A 373 ILE HG12 . 34816 1
1471 . 1 . 1 145 145 ILE HG13 H 1 1.123 0 . . . . . . A 373 ILE HG13 . 34816 1
1472 . 1 . 1 145 145 ILE HG21 H 1 0.781 0.01 . . . . . . A 373 ILE HG21 . 34816 1
1473 . 1 . 1 145 145 ILE HG22 H 1 0.781 0.01 . . . . . . A 373 ILE HG22 . 34816 1
1474 . 1 . 1 145 145 ILE HG23 H 1 0.781 0.01 . . . . . . A 373 ILE HG23 . 34816 1
1475 . 1 . 1 145 145 ILE HD11 H 1 0.739 0 . . . . . . A 373 ILE HD11 . 34816 1
1476 . 1 . 1 145 145 ILE HD12 H 1 0.739 0 . . . . . . A 373 ILE HD12 . 34816 1
1477 . 1 . 1 145 145 ILE HD13 H 1 0.739 0 . . . . . . A 373 ILE HD13 . 34816 1
1478 . 1 . 1 145 145 ILE CA C 13 64.643 0.07 . . . . . . A 373 ILE CA . 34816 1
1479 . 1 . 1 145 145 ILE CB C 13 37.8 0.04 . . . . . . A 373 ILE CB . 34816 1
1480 . 1 . 1 145 145 ILE CG1 C 13 28.941 0.04 . . . . . . A 373 ILE CG1 . 34816 1
1481 . 1 . 1 145 145 ILE CG2 C 13 18.088 0.01 . . . . . . A 373 ILE CG2 . 34816 1
1482 . 1 . 1 145 145 ILE CD1 C 13 13.651 0 . . . . . . A 373 ILE CD1 . 34816 1
1483 . 1 . 1 145 145 ILE N N 15 122.166 0.03 . . . . . . A 373 ILE N . 34816 1
1484 . 1 . 1 146 146 ALA HA H 1 3.789 0 . . . . . . A 374 ALA HA . 34816 1
1485 . 1 . 1 146 146 ALA HB1 H 1 1.449 0 . . . . . . A 374 ALA HB1 . 34816 1
1486 . 1 . 1 146 146 ALA HB2 H 1 1.449 0 . . . . . . A 374 ALA HB2 . 34816 1
1487 . 1 . 1 146 146 ALA HB3 H 1 1.449 0 . . . . . . A 374 ALA HB3 . 34816 1
1488 . 1 . 1 146 146 ALA CA C 13 55.384 0.01 . . . . . . A 374 ALA CA . 34816 1
1489 . 1 . 1 146 146 ALA CB C 13 18.543 0.04 . . . . . . A 374 ALA CB . 34816 1
1490 . 1 . 1 147 147 ALA H H 1 7.691 0 . . . . . . A 375 ALA H . 34816 1
1491 . 1 . 1 147 147 ALA HA H 1 4.097 0 . . . . . . A 375 ALA HA . 34816 1
1492 . 1 . 1 147 147 ALA HB1 H 1 1.449 0 . . . . . . A 375 ALA HB1 . 34816 1
1493 . 1 . 1 147 147 ALA HB2 H 1 1.449 0 . . . . . . A 375 ALA HB2 . 34816 1
1494 . 1 . 1 147 147 ALA HB3 H 1 1.449 0 . . . . . . A 375 ALA HB3 . 34816 1
1495 . 1 . 1 147 147 ALA CA C 13 54.368 0.04 . . . . . . A 375 ALA CA . 34816 1
1496 . 1 . 1 147 147 ALA CB C 13 18.153 0.03 . . . . . . A 375 ALA CB . 34816 1
1497 . 1 . 1 147 147 ALA N N 15 119.323 0.02 . . . . . . A 375 ALA N . 34816 1
1498 . 1 . 1 148 148 LYS H H 1 7.56 0 . . . . . . A 376 LYS H . 34816 1
1499 . 1 . 1 148 148 LYS HA H 1 4.127 0 . . . . . . A 376 LYS HA . 34816 1
1500 . 1 . 1 148 148 LYS HB2 H 1 2.004 0 . . . . . . A 376 LYS HB2 . 34816 1
1501 . 1 . 1 148 148 LYS HB3 H 1 1.9 0 . . . . . . A 376 LYS HB3 . 34816 1
1502 . 1 . 1 148 148 LYS HG2 H 1 1.518 0 . . . . . . A 376 LYS HG2 . 34816 1
1503 . 1 . 1 148 148 LYS HG3 H 1 1.312 0 . . . . . . A 376 LYS HG3 . 34816 1
1504 . 1 . 1 148 148 LYS HE2 H 1 2.866 0 . . . . . . A 376 LYS HE2 . 34816 1
1505 . 1 . 1 148 148 LYS HE3 H 1 2.866 0 . . . . . . A 376 LYS HE3 . 34816 1
1506 . 1 . 1 148 148 LYS CA C 13 58.55 0.04 . . . . . . A 376 LYS CA . 34816 1
1507 . 1 . 1 148 148 LYS CB C 13 32.689 0.02 . . . . . . A 376 LYS CB . 34816 1
1508 . 1 . 1 148 148 LYS CG C 13 24.834 0.04 . . . . . . A 376 LYS CG . 34816 1
1509 . 1 . 1 148 148 LYS CE C 13 42 0.04 . . . . . . A 376 LYS CE . 34816 1
1510 . 1 . 1 148 148 LYS N N 15 118.659 0.02 . . . . . . A 376 LYS N . 34816 1
1511 . 1 . 1 149 149 ILE H H 1 7.888 0 . . . . . . A 377 ILE H . 34816 1
1512 . 1 . 1 149 149 ILE HA H 1 4.158 0 . . . . . . A 377 ILE HA . 34816 1
1513 . 1 . 1 149 149 ILE HB H 1 1.98 0 . . . . . . A 377 ILE HB . 34816 1
1514 . 1 . 1 149 149 ILE HG12 H 1 1.425 0 . . . . . . A 377 ILE HG12 . 34816 1
1515 . 1 . 1 149 149 ILE HG13 H 1 1.354 0 . . . . . . A 377 ILE HG13 . 34816 1
1516 . 1 . 1 149 149 ILE HG21 H 1 0.93 0 . . . . . . A 377 ILE HG21 . 34816 1
1517 . 1 . 1 149 149 ILE HG22 H 1 0.93 0 . . . . . . A 377 ILE HG22 . 34816 1
1518 . 1 . 1 149 149 ILE HG23 H 1 0.93 0 . . . . . . A 377 ILE HG23 . 34816 1
1519 . 1 . 1 149 149 ILE HD11 H 1 0.706 0 . . . . . . A 377 ILE HD11 . 34816 1
1520 . 1 . 1 149 149 ILE HD12 H 1 0.706 0 . . . . . . A 377 ILE HD12 . 34816 1
1521 . 1 . 1 149 149 ILE HD13 H 1 0.706 0 . . . . . . A 377 ILE HD13 . 34816 1
1522 . 1 . 1 149 149 ILE CA C 13 63.11 0.01 . . . . . . A 377 ILE CA . 34816 1
1523 . 1 . 1 149 149 ILE CB C 13 37.935 0.02 . . . . . . A 377 ILE CB . 34816 1
1524 . 1 . 1 149 149 ILE CG1 C 13 26.48 0.06 . . . . . . A 377 ILE CG1 . 34816 1
1525 . 1 . 1 149 149 ILE CG2 C 13 17.182 0.03 . . . . . . A 377 ILE CG2 . 34816 1
1526 . 1 . 1 149 149 ILE CD1 C 13 14.152 0.02 . . . . . . A 377 ILE CD1 . 34816 1
1527 . 1 . 1 149 149 ILE N N 15 122.084 0 . . . . . . A 377 ILE N . 34816 1
1528 . 1 . 1 150 150 GLY H H 1 8.011 0 . . . . . . A 378 GLY H . 34816 1
1529 . 1 . 1 150 150 GLY HA2 H 1 3.873 0.01 . . . . . . A 378 GLY HA2 . 34816 1
1530 . 1 . 1 150 150 GLY HA3 H 1 4.056 0.01 . . . . . . A 378 GLY HA3 . 34816 1
1531 . 1 . 1 150 150 GLY CA C 13 45.708 0.09 . . . . . . A 378 GLY CA . 34816 1
1532 . 1 . 1 150 150 GLY N N 15 108.4 0.01 . . . . . . A 378 GLY N . 34816 1
1533 . 1 . 1 151 151 GLY H H 1 7.751 0 . . . . . . A 379 GLY H . 34816 1
1534 . 1 . 1 151 151 GLY HA2 H 1 3.944 0 . . . . . . A 379 GLY HA2 . 34816 1
1535 . 1 . 1 151 151 GLY HA3 H 1 3.944 0 . . . . . . A 379 GLY HA3 . 34816 1
1536 . 1 . 1 151 151 GLY CA C 13 45.379 0.04 . . . . . . A 379 GLY CA . 34816 1
1537 . 1 . 1 151 151 GLY N N 15 107.99 0.01 . . . . . . A 379 GLY N . 34816 1
1538 . 1 . 1 152 152 ASP H H 1 8.156 0 . . . . . . A 380 ASP H . 34816 1
1539 . 1 . 1 152 152 ASP HA H 1 4.496 0 . . . . . . A 380 ASP HA . 34816 1
1540 . 1 . 1 152 152 ASP HB2 H 1 2.594 0 . . . . . . A 380 ASP HB2 . 34816 1
1541 . 1 . 1 152 152 ASP HB3 H 1 2.594 0 . . . . . . A 380 ASP HB3 . 34816 1
1542 . 1 . 1 152 152 ASP CA C 13 54.261 0 . . . . . . A 380 ASP CA . 34816 1
1543 . 1 . 1 152 152 ASP CB C 13 41.39 0.1 . . . . . . A 380 ASP CB . 34816 1
1544 . 1 . 1 152 152 ASP N N 15 120.488 0.01 . . . . . . A 380 ASP N . 34816 1
1545 . 1 . 1 153 153 ALA H H 1 8.256 0 . . . . . . A 381 ALA H . 34816 1
1546 . 1 . 1 153 153 ALA HA H 1 4.18 0.02 . . . . . . A 381 ALA HA . 34816 1
1547 . 1 . 1 153 153 ALA HB1 H 1 1.331 0.07 . . . . . . A 381 ALA HB1 . 34816 1
1548 . 1 . 1 153 153 ALA HB2 H 1 1.331 0.07 . . . . . . A 381 ALA HB2 . 34816 1
1549 . 1 . 1 153 153 ALA HB3 H 1 1.331 0.07 . . . . . . A 381 ALA HB3 . 34816 1
1550 . 1 . 1 153 153 ALA CA C 13 53.07 0.15 . . . . . . A 381 ALA CA . 34816 1
1551 . 1 . 1 153 153 ALA CB C 13 19.11 0.1 . . . . . . A 381 ALA CB . 34816 1
1552 . 1 . 1 153 153 ALA N N 15 124.703 0.01 . . . . . . A 381 ALA N . 34816 1
1553 . 1 . 1 154 154 GLY H H 1 8.336 0 . . . . . . A 382 GLY H . 34816 1
1554 . 1 . 1 154 154 GLY HA2 H 1 3.898 0 . . . . . . A 382 GLY HA2 . 34816 1
1555 . 1 . 1 154 154 GLY HA3 H 1 3.898 0 . . . . . . A 382 GLY HA3 . 34816 1
1556 . 1 . 1 154 154 GLY CA C 13 45.55 0.04 . . . . . . A 382 GLY CA . 34816 1
1557 . 1 . 1 154 154 GLY N N 15 107.412 0.01 . . . . . . A 382 GLY N . 34816 1
1558 . 1 . 1 155 155 THR H H 1 7.882 0 . . . . . . A 383 THR H . 34816 1
1559 . 1 . 1 155 155 THR HA H 1 4.284 0 . . . . . . A 383 THR HA . 34816 1
1560 . 1 . 1 155 155 THR HB H 1 4.178 0 . . . . . . A 383 THR HB . 34816 1
1561 . 1 . 1 155 155 THR HG21 H 1 1.115 0 . . . . . . A 383 THR HG21 . 34816 1
1562 . 1 . 1 155 155 THR HG22 H 1 1.115 0 . . . . . . A 383 THR HG22 . 34816 1
1563 . 1 . 1 155 155 THR HG23 H 1 1.115 0 . . . . . . A 383 THR HG23 . 34816 1
1564 . 1 . 1 155 155 THR CA C 13 61.914 0.09 . . . . . . A 383 THR CA . 34816 1
1565 . 1 . 1 155 155 THR CB C 13 69.819 0.03 . . . . . . A 383 THR CB . 34816 1
1566 . 1 . 1 155 155 THR CG2 C 13 21.458 0.05 . . . . . . A 383 THR CG2 . 34816 1
1567 . 1 . 1 155 155 THR N N 15 113.196 0.01 . . . . . . A 383 THR N . 34816 1
1568 . 1 . 1 156 156 SER H H 1 8.26 0 . . . . . . A 384 SER H . 34816 1
1569 . 1 . 1 156 156 SER HA H 1 4.416 0 . . . . . . A 384 SER HA . 34816 1
1570 . 1 . 1 156 156 SER HB2 H 1 3.83 0.01 . . . . . . A 384 SER HB2 . 34816 1
1571 . 1 . 1 156 156 SER HB3 H 1 3.83 0.01 . . . . . . A 384 SER HB3 . 34816 1
1572 . 1 . 1 156 156 SER CA C 13 58.459 0.03 . . . . . . A 384 SER CA . 34816 1
1573 . 1 . 1 156 156 SER CB C 13 63.75 0.07 . . . . . . A 384 SER CB . 34816 1
1574 . 1 . 1 156 156 SER N N 15 118.085 0.01 . . . . . . A 384 SER N . 34816 1
1575 . 1 . 1 157 157 LEU H H 1 8.186 0 . . . . . . A 385 LEU H . 34816 1
1576 . 1 . 1 157 157 LEU HA H 1 4.279 0 . . . . . . A 385 LEU HA . 34816 1
1577 . 1 . 1 157 157 LEU HB2 H 1 1.538 0 . . . . . . A 385 LEU HB2 . 34816 1
1578 . 1 . 1 157 157 LEU HB3 H 1 1.538 0 . . . . . . A 385 LEU HB3 . 34816 1
1579 . 1 . 1 157 157 LEU HG H 1 1.535 0 . . . . . . A 385 LEU HG . 34816 1
1580 . 1 . 1 157 157 LEU HD11 H 1 0.838 0 . . . . . . A 385 LEU HD11 . 34816 1
1581 . 1 . 1 157 157 LEU HD12 H 1 0.838 0 . . . . . . A 385 LEU HD12 . 34816 1
1582 . 1 . 1 157 157 LEU HD13 H 1 0.838 0 . . . . . . A 385 LEU HD13 . 34816 1
1583 . 1 . 1 157 157 LEU HD21 H 1 0.786 0 . . . . . . A 385 LEU HD21 . 34816 1
1584 . 1 . 1 157 157 LEU HD22 H 1 0.786 0 . . . . . . A 385 LEU HD22 . 34816 1
1585 . 1 . 1 157 157 LEU HD23 H 1 0.786 0 . . . . . . A 385 LEU HD23 . 34816 1
1586 . 1 . 1 157 157 LEU CA C 13 55.36 0.04 . . . . . . A 385 LEU CA . 34816 1
1587 . 1 . 1 157 157 LEU CB C 13 42.241 0.03 . . . . . . A 385 LEU CB . 34816 1
1588 . 1 . 1 157 157 LEU CG C 13 26.929 0.07 . . . . . . A 385 LEU CG . 34816 1
1589 . 1 . 1 157 157 LEU CD1 C 13 24.862 0.07 . . . . . . A 385 LEU CD1 . 34816 1
1590 . 1 . 1 157 157 LEU CD2 C 13 23.402 0.07 . . . . . . A 385 LEU CD2 . 34816 1
1591 . 1 . 1 157 157 LEU N N 15 123.788 0.01 . . . . . . A 385 LEU N . 34816 1
1592 . 1 . 1 158 158 ASN H H 1 8.292 0 . . . . . . A 386 ASN H . 34816 1
1593 . 1 . 1 158 158 ASN HA H 1 4.675 0 . . . . . . A 386 ASN HA . 34816 1
1594 . 1 . 1 158 158 ASN HB2 H 1 2.797 0.01 . . . . . . A 386 ASN HB2 . 34816 1
1595 . 1 . 1 158 158 ASN HB3 H 1 2.667 0 . . . . . . A 386 ASN HB3 . 34816 1
1596 . 1 . 1 158 158 ASN HD21 H 1 7.55 0 . . . . . . A 386 ASN HD21 . 34816 1
1597 . 1 . 1 158 158 ASN HD22 H 1 6.861 0 . . . . . . A 386 ASN HD22 . 34816 1
1598 . 1 . 1 158 158 ASN CA C 13 53.231 0.04 . . . . . . A 386 ASN CA . 34816 1
1599 . 1 . 1 158 158 ASN CB C 13 39.041 0.05 . . . . . . A 386 ASN CB . 34816 1
1600 . 1 . 1 158 158 ASN N N 15 119.03 0.01 . . . . . . A 386 ASN N . 34816 1
1601 . 1 . 1 158 158 ASN ND2 N 15 112.322 0.12 . . . . . . A 386 ASN ND2 . 34816 1
1602 . 1 . 1 159 159 SER H H 1 8.154 0 . . . . . . A 387 SER H . 34816 1
1603 . 1 . 1 159 159 SER HA H 1 4.406 0 . . . . . . A 387 SER HA . 34816 1
1604 . 1 . 1 159 159 SER HB2 H 1 3.809 0.01 . . . . . . A 387 SER HB2 . 34816 1
1605 . 1 . 1 159 159 SER HB3 H 1 3.809 0.01 . . . . . . A 387 SER HB3 . 34816 1
1606 . 1 . 1 159 159 SER CA C 13 58.348 0.08 . . . . . . A 387 SER CA . 34816 1
1607 . 1 . 1 159 159 SER CB C 13 63.923 0.06 . . . . . . A 387 SER CB . 34816 1
1608 . 1 . 1 159 159 SER N N 15 116.289 0.01 . . . . . . A 387 SER N . 34816 1
1609 . 1 . 1 160 160 ASN H H 1 8.012 0 . . . . . . A 388 ASN H . 34816 1
1610 . 1 . 1 160 160 ASN HA H 1 4.416 0 . . . . . . A 388 ASN HA . 34816 1
1611 . 1 . 1 160 160 ASN HB2 H 1 2.713 0 . . . . . . A 388 ASN HB2 . 34816 1
1612 . 1 . 1 160 160 ASN HB3 H 1 2.603 0.01 . . . . . . A 388 ASN HB3 . 34816 1
1613 . 1 . 1 160 160 ASN HD21 H 1 7.415 0 . . . . . . A 388 ASN HD21 . 34816 1
1614 . 1 . 1 160 160 ASN HD22 H 1 6.732 0 . . . . . . A 388 ASN HD22 . 34816 1
1615 . 1 . 1 160 160 ASN CA C 13 54.925 0.02 . . . . . . A 388 ASN CA . 34816 1
1616 . 1 . 1 160 160 ASN CB C 13 40.391 0.09 . . . . . . A 388 ASN CB . 34816 1
1617 . 1 . 1 160 160 ASN N N 15 125.806 0.01 . . . . . . A 388 ASN N . 34816 1
1618 . 1 . 1 160 160 ASN ND2 N 15 112.714 0 . . . . . . A 388 ASN ND2 . 34816 1
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