Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25647
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D CBCA(CO)NH' . . . 25647 1
4 '3D HNCA' . . . 25647 1
5 '3D HNCO' . . . 25647 1
6 '3D HNCACB' . . . 25647 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 25647 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR H H 1 8.019 0.020 . 1 . . . . 245 THR H . 25647 1
2 . 1 1 2 2 THR HA H 1 4.365 0.020 . 1 . . . . 245 THR HA . 25647 1
3 . 1 1 2 2 THR HB H 1 4.221 0.020 . 1 . . . . 245 THR HB . 25647 1
4 . 1 1 2 2 THR HG21 H 1 1.168 0.020 . 1 . . . . 245 THR HG2 . 25647 1
5 . 1 1 2 2 THR HG22 H 1 1.168 0.020 . 1 . . . . 245 THR HG2 . 25647 1
6 . 1 1 2 2 THR HG23 H 1 1.168 0.020 . 1 . . . . 245 THR HG2 . 25647 1
7 . 1 1 2 2 THR C C 13 174.077 0.3 . 1 . . . . 245 THR C . 25647 1
8 . 1 1 2 2 THR CA C 13 61.486 0.3 . 1 . . . . 245 THR CA . 25647 1
9 . 1 1 2 2 THR CB C 13 69.459 0.3 . 1 . . . . 245 THR CB . 25647 1
10 . 1 1 2 2 THR CG2 C 13 21.355 0.3 . 1 . . . . 245 THR CG2 . 25647 1
11 . 1 1 2 2 THR N N 15 113.829 0.3 . 1 . . . . 245 THR N . 25647 1
12 . 1 1 3 3 ARG H H 1 8.323 0.020 . 1 . . . . 246 ARG H . 25647 1
13 . 1 1 3 3 ARG HA H 1 4.343 0.020 . 1 . . . . 246 ARG HA . 25647 1
14 . 1 1 3 3 ARG HB2 H 1 1.891 0.020 . 2 . . . . 246 ARG HB2 . 25647 1
15 . 1 1 3 3 ARG HB3 H 1 1.787 0.020 . 2 . . . . 246 ARG HB3 . 25647 1
16 . 1 1 3 3 ARG HG2 H 1 1.648 0.020 . 1 . . . . 246 ARG HG2 . 25647 1
17 . 1 1 3 3 ARG HG3 H 1 1.648 0.020 . 1 . . . . 246 ARG HG3 . 25647 1
18 . 1 1 3 3 ARG HD2 H 1 3.181 0.020 . 1 . . . . 246 ARG HD2 . 25647 1
19 . 1 1 3 3 ARG HD3 H 1 3.181 0.020 . 1 . . . . 246 ARG HD3 . 25647 1
20 . 1 1 3 3 ARG HE H 1 7.350 0.020 . 1 . . . . 246 ARG HE . 25647 1
21 . 1 1 3 3 ARG C C 13 176.241 0.3 . 1 . . . . 246 ARG C . 25647 1
22 . 1 1 3 3 ARG CA C 13 56.072 0.3 . 1 . . . . 246 ARG CA . 25647 1
23 . 1 1 3 3 ARG CB C 13 30.496 0.3 . 1 . . . . 246 ARG CB . 25647 1
24 . 1 1 3 3 ARG CG C 13 26.859 0.3 . 1 . . . . 246 ARG CG . 25647 1
25 . 1 1 3 3 ARG CD C 13 43.072 0.3 . 1 . . . . 246 ARG CD . 25647 1
26 . 1 1 3 3 ARG N N 15 122.448 0.3 . 1 . . . . 246 ARG N . 25647 1
27 . 1 1 3 3 ARG NE N 15 84.984 0.3 . 1 . . . . 246 ARG NE . 25647 1
28 . 1 1 4 4 GLY H H 1 8.426 0.020 . 1 . . . . 247 GLY H . 25647 1
29 . 1 1 4 4 GLY HA2 H 1 3.986 0.020 . 1 . . . . 247 GLY HA2 . 25647 1
30 . 1 1 4 4 GLY C C 13 174.001 0.3 . 1 . . . . 247 GLY C . 25647 1
31 . 1 1 4 4 GLY CA C 13 45.093 0.3 . 1 . . . . 247 GLY CA . 25647 1
32 . 1 1 4 4 GLY N N 15 109.485 0.3 . 1 . . . . 247 GLY N . 25647 1
33 . 1 1 5 5 THR H H 1 7.998 0.020 . 1 . . . . 248 THR H . 25647 1
34 . 1 1 5 5 THR HA H 1 4.393 0.020 . 1 . . . . 248 THR HA . 25647 1
35 . 1 1 5 5 THR HB H 1 4.280 0.020 . 1 . . . . 248 THR HB . 25647 1
36 . 1 1 5 5 THR HG1 H 1 4.548 0.020 . 1 . . . . 248 THR HG1 . 25647 1
37 . 1 1 5 5 THR HG21 H 1 1.191 0.020 . 1 . . . . 248 THR HG2 . 25647 1
38 . 1 1 5 5 THR HG22 H 1 1.191 0.020 . 1 . . . . 248 THR HG2 . 25647 1
39 . 1 1 5 5 THR HG23 H 1 1.191 0.020 . 1 . . . . 248 THR HG2 . 25647 1
40 . 1 1 5 5 THR C C 13 174.718 0.3 . 1 . . . . 248 THR C . 25647 1
41 . 1 1 5 5 THR CA C 13 61.853 0.3 . 1 . . . . 248 THR CA . 25647 1
42 . 1 1 5 5 THR CB C 13 69.020 0.3 . 1 . . . . 248 THR CB . 25647 1
43 . 1 1 5 5 THR CG2 C 13 21.446 0.3 . 1 . . . . 248 THR CG2 . 25647 1
44 . 1 1 5 5 THR N N 15 113.235 0.3 . 1 . . . . 248 THR N . 25647 1
45 . 1 1 6 6 THR H H 1 8.073 0.020 . 1 . . . . 249 THR H . 25647 1
46 . 1 1 6 6 THR HA H 1 4.303 0.020 . 1 . . . . 249 THR HA . 25647 1
47 . 1 1 6 6 THR HB H 1 4.283 0.020 . 1 . . . . 249 THR HB . 25647 1
48 . 1 1 6 6 THR HG1 H 1 4.528 0.020 . 1 . . . . 249 THR HG1 . 25647 1
49 . 1 1 6 6 THR HG21 H 1 1.193 0.020 . 1 . . . . 249 THR HG2 . 25647 1
50 . 1 1 6 6 THR HG22 H 1 1.193 0.020 . 1 . . . . 249 THR HG2 . 25647 1
51 . 1 1 6 6 THR HG23 H 1 1.193 0.020 . 1 . . . . 249 THR HG2 . 25647 1
52 . 1 1 6 6 THR C C 13 174.099 0.3 . 1 . . . . 249 THR C . 25647 1
53 . 1 1 6 6 THR CA C 13 62.039 0.3 . 1 . . . . 249 THR CA . 25647 1
54 . 1 1 6 6 THR CB C 13 69.069 0.3 . 1 . . . . 249 THR CB . 25647 1
55 . 1 1 6 6 THR CG2 C 13 21.459 0.3 . 1 . . . . 249 THR CG2 . 25647 1
56 . 1 1 6 6 THR N N 15 114.215 0.3 . 1 . . . . 249 THR N . 25647 1
57 . 1 1 7 7 ASP H H 1 8.199 0.020 . 1 . . . . 250 ASP H . 25647 1
58 . 1 1 7 7 ASP HA H 1 4.545 0.020 . 1 . . . . 250 ASP HA . 25647 1
59 . 1 1 7 7 ASP HB2 H 1 2.681 0.020 . 2 . . . . 250 ASP HB2 . 25647 1
60 . 1 1 7 7 ASP HB3 H 1 2.639 0.020 . 2 . . . . 250 ASP HB3 . 25647 1
61 . 1 1 7 7 ASP C C 13 175.632 0.3 . 1 . . . . 250 ASP C . 25647 1
62 . 1 1 7 7 ASP CA C 13 54.479 0.3 . 1 . . . . 250 ASP CA . 25647 1
63 . 1 1 7 7 ASP CB C 13 40.490 0.3 . 1 . . . . 250 ASP CB . 25647 1
64 . 1 1 7 7 ASP N N 15 121.659 0.3 . 1 . . . . 250 ASP N . 25647 1
65 . 1 1 8 8 ASN H H 1 8.186 0.020 . 1 . . . . 251 ASN H . 25647 1
66 . 1 1 8 8 ASN HA H 1 4.648 0.020 . 1 . . . . 251 ASN HA . 25647 1
67 . 1 1 8 8 ASN HB2 H 1 2.973 0.020 . 2 . . . . 251 ASN HB2 . 25647 1
68 . 1 1 8 8 ASN HB3 H 1 2.806 0.020 . 2 . . . . 251 ASN HB3 . 25647 1
69 . 1 1 8 8 ASN HD21 H 1 7.564 0.020 . 1 . . . . 251 ASN HD21 . 25647 1
70 . 1 1 8 8 ASN HD22 H 1 6.844 0.020 . 1 . . . . 251 ASN HD22 . 25647 1
71 . 1 1 8 8 ASN C C 13 174.816 0.3 . 1 . . . . 251 ASN C . 25647 1
72 . 1 1 8 8 ASN CA C 13 53.127 0.3 . 1 . . . . 251 ASN CA . 25647 1
73 . 1 1 8 8 ASN CB C 13 38.391 0.3 . 1 . . . . 251 ASN CB . 25647 1
74 . 1 1 8 8 ASN N N 15 117.941 0.3 . 1 . . . . 251 ASN N . 25647 1
75 . 1 1 8 8 ASN ND2 N 15 112.152 0.3 . 1 . . . . 251 ASN ND2 . 25647 1
76 . 1 1 9 9 LEU H H 1 8.296 0.020 . 1 . . . . 252 LEU H . 25647 1
77 . 1 1 9 9 LEU HA H 1 4.181 0.020 . 1 . . . . 252 LEU HA . 25647 1
78 . 1 1 9 9 LEU HB2 H 1 1.620 0.020 . 2 . . . . 252 LEU HB2 . 25647 1
79 . 1 1 9 9 LEU HB3 H 1 1.247 0.020 . 2 . . . . 252 LEU HB3 . 25647 1
80 . 1 1 9 9 LEU HG H 1 1.585 0.020 . 1 . . . . 252 LEU HG . 25647 1
81 . 1 1 9 9 LEU HD11 H 1 0.909 0.020 . 2 . . . . 252 LEU HD1 . 25647 1
82 . 1 1 9 9 LEU HD12 H 1 0.909 0.020 . 2 . . . . 252 LEU HD1 . 25647 1
83 . 1 1 9 9 LEU HD13 H 1 0.909 0.020 . 2 . . . . 252 LEU HD1 . 25647 1
84 . 1 1 9 9 LEU HD21 H 1 0.773 0.020 . 2 . . . . 252 LEU HD2 . 25647 1
85 . 1 1 9 9 LEU HD22 H 1 0.773 0.020 . 2 . . . . 252 LEU HD2 . 25647 1
86 . 1 1 9 9 LEU HD23 H 1 0.773 0.020 . 2 . . . . 252 LEU HD2 . 25647 1
87 . 1 1 9 9 LEU C C 13 177.100 0.3 . 1 . . . . 252 LEU C . 25647 1
88 . 1 1 9 9 LEU CA C 13 55.299 0.3 . 1 . . . . 252 LEU CA . 25647 1
89 . 1 1 9 9 LEU CB C 13 42.183 0.3 . 1 . . . . 252 LEU CB . 25647 1
90 . 1 1 9 9 LEU CG C 13 26.747 0.3 . 1 . . . . 252 LEU CG . 25647 1
91 . 1 1 9 9 LEU CD1 C 13 25.081 0.3 . 1 . . . . 252 LEU CD1 . 25647 1
92 . 1 1 9 9 LEU CD2 C 13 23.131 0.3 . 1 . . . . 252 LEU CD2 . 25647 1
93 . 1 1 9 9 LEU N N 15 120.743 0.3 . 1 . . . . 252 LEU N . 25647 1
94 . 1 1 10 10 ILE H H 1 8.021 0.020 . 1 . . . . 253 ILE H . 25647 1
95 . 1 1 10 10 ILE HA H 1 4.169 0.020 . 1 . . . . 253 ILE HA . 25647 1
96 . 1 1 10 10 ILE HB H 1 2.168 0.020 . 1 . . . . 253 ILE HB . 25647 1
97 . 1 1 10 10 ILE HG12 H 1 1.696 0.020 . 2 . . . . 253 ILE HG12 . 25647 1
98 . 1 1 10 10 ILE HG13 H 1 1.267 0.020 . 2 . . . . 253 ILE HG13 . 25647 1
99 . 1 1 10 10 ILE HG21 H 1 0.921 0.020 . 1 . . . . 253 ILE HG2 . 25647 1
100 . 1 1 10 10 ILE HG22 H 1 0.921 0.020 . 1 . . . . 253 ILE HG2 . 25647 1
101 . 1 1 10 10 ILE HG23 H 1 0.921 0.020 . 1 . . . . 253 ILE HG2 . 25647 1
102 . 1 1 10 10 ILE HD11 H 1 0.930 0.020 . 1 . . . . 253 ILE HD1 . 25647 1
103 . 1 1 10 10 ILE HD12 H 1 0.930 0.020 . 1 . . . . 253 ILE HD1 . 25647 1
104 . 1 1 10 10 ILE HD13 H 1 0.930 0.020 . 1 . . . . 253 ILE HD1 . 25647 1
105 . 1 1 10 10 ILE CA C 13 64.920 0.3 . 1 . . . . 253 ILE CA . 25647 1
106 . 1 1 10 10 ILE CB C 13 35.229 0.3 . 1 . . . . 253 ILE CB . 25647 1
107 . 1 1 10 10 ILE CG1 C 13 28.976 0.3 . 1 . . . . 253 ILE CG1 . 25647 1
108 . 1 1 10 10 ILE CG2 C 13 17.695 0.3 . 1 . . . . 253 ILE CG2 . 25647 1
109 . 1 1 10 10 ILE CD1 C 13 12.063 0.3 . 1 . . . . 253 ILE CD1 . 25647 1
110 . 1 1 10 10 ILE N N 15 119.760 0.3 . 1 . . . . 253 ILE N . 25647 1
111 . 1 1 11 11 PRO HA H 1 4.380 0.020 . 1 . . . . 254 PRO HA . 25647 1
112 . 1 1 11 11 PRO HB2 H 1 2.490 0.020 . 2 . . . . 254 PRO HB2 . 25647 1
113 . 1 1 11 11 PRO HB3 H 1 1.879 0.020 . 2 . . . . 254 PRO HB3 . 25647 1
114 . 1 1 11 11 PRO HG2 H 1 2.115 0.020 . 2 . . . . 254 PRO HG2 . 25647 1
115 . 1 1 11 11 PRO HG3 H 1 1.934 0.020 . 2 . . . . 254 PRO HG3 . 25647 1
116 . 1 1 11 11 PRO HD2 H 1 3.719 0.020 . 2 . . . . 254 PRO HD2 . 25647 1
117 . 1 1 11 11 PRO HD3 H 1 3.567 0.020 . 2 . . . . 254 PRO HD3 . 25647 1
118 . 1 1 11 11 PRO CA C 13 64.946 0.3 . 1 . . . . 254 PRO CA . 25647 1
119 . 1 1 11 11 PRO CB C 13 31.591 0.3 . 1 . . . . 254 PRO CB . 25647 1
120 . 1 1 11 11 PRO CG C 13 28.063 0.3 . 1 . . . . 254 PRO CG . 25647 1
121 . 1 1 11 11 PRO CD C 13 49.798 0.3 . 1 . . . . 254 PRO CD . 25647 1
122 . 1 1 12 12 VAL H H 1 7.392 0.020 . 1 . . . . 255 VAL H . 25647 1
123 . 1 1 12 12 VAL HA H 1 3.670 0.020 . 1 . . . . 255 VAL HA . 25647 1
124 . 1 1 12 12 VAL HB H 1 2.154 0.020 . 1 . . . . 255 VAL HB . 25647 1
125 . 1 1 12 12 VAL HG11 H 1 0.987 0.020 . 2 . . . . 255 VAL HG1 . 25647 1
126 . 1 1 12 12 VAL HG12 H 1 0.987 0.020 . 2 . . . . 255 VAL HG1 . 25647 1
127 . 1 1 12 12 VAL HG13 H 1 0.987 0.020 . 2 . . . . 255 VAL HG1 . 25647 1
128 . 1 1 12 12 VAL HG21 H 1 0.843 0.020 . 2 . . . . 255 VAL HG2 . 25647 1
129 . 1 1 12 12 VAL HG22 H 1 0.843 0.020 . 2 . . . . 255 VAL HG2 . 25647 1
130 . 1 1 12 12 VAL HG23 H 1 0.843 0.020 . 2 . . . . 255 VAL HG2 . 25647 1
131 . 1 1 12 12 VAL CA C 13 65.797 0.3 . 1 . . . . 255 VAL CA . 25647 1
132 . 1 1 12 12 VAL CB C 13 31.037 0.3 . 1 . . . . 255 VAL CB . 25647 1
133 . 1 1 12 12 VAL CG1 C 13 22.198 0.3 . 1 . . . . 255 VAL CG1 . 25647 1
134 . 1 1 12 12 VAL CG2 C 13 20.707 0.3 . 1 . . . . 255 VAL CG2 . 25647 1
135 . 1 1 12 12 VAL N N 15 118.422 0.3 . 1 . . . . 255 VAL N . 25647 1
136 . 1 1 13 13 TYR H H 1 8.110 0.020 . 1 . . . . 256 TYR H . 25647 1
137 . 1 1 13 13 TYR HA H 1 4.371 0.020 . 1 . . . . 256 TYR HA . 25647 1
138 . 1 1 13 13 TYR HB2 H 1 3.079 0.020 . 1 . . . . 256 TYR HB2 . 25647 1
139 . 1 1 13 13 TYR HB3 H 1 3.079 0.020 . 1 . . . . 256 TYR HB3 . 25647 1
140 . 1 1 13 13 TYR HD1 H 1 6.901 0.020 . 1 . . . . 256 TYR HD1 . 25647 1
141 . 1 1 13 13 TYR HD2 H 1 6.901 0.020 . 1 . . . . 256 TYR HD2 . 25647 1
142 . 1 1 13 13 TYR HE1 H 1 6.718 0.020 . 1 . . . . 256 TYR HE1 . 25647 1
143 . 1 1 13 13 TYR HE2 H 1 6.718 0.020 . 1 . . . . 256 TYR HE2 . 25647 1
144 . 1 1 13 13 TYR C C 13 177.883 0.3 . 1 . . . . 256 TYR C . 25647 1
145 . 1 1 13 13 TYR CA C 13 59.373 0.3 . 1 . . . . 256 TYR CA . 25647 1
146 . 1 1 13 13 TYR CB C 13 36.999 0.3 . 1 . . . . 256 TYR CB . 25647 1
147 . 1 1 13 13 TYR CD1 C 13 131.052 0.3 . 1 . . . . 256 TYR CD1 . 25647 1
148 . 1 1 13 13 TYR CE1 C 13 117.974 0.3 . 1 . . . . 256 TYR CE1 . 25647 1
149 . 1 1 13 13 TYR N N 15 118.698 0.3 . 1 . . . . 256 TYR N . 25647 1
150 . 1 1 14 14 CYS H H 1 8.344 0.020 . 1 . . . . 257 CYS H . 25647 1
151 . 1 1 14 14 CYS HA H 1 4.050 0.020 . 1 . . . . 257 CYS HA . 25647 1
152 . 1 1 14 14 CYS HB2 H 1 3.017 0.020 . 2 . . . . 257 CYS HB2 . 25647 1
153 . 1 1 14 14 CYS HB3 H 1 2.669 0.020 . 2 . . . . 257 CYS HB3 . 25647 1
154 . 1 1 14 14 CYS C C 13 175.298 0.3 . 1 . . . . 257 CYS C . 25647 1
155 . 1 1 14 14 CYS CA C 13 59.085 0.3 . 1 . . . . 257 CYS CA . 25647 1
156 . 1 1 14 14 CYS CB C 13 41.529 0.3 . 1 . . . . 257 CYS CB . 25647 1
157 . 1 1 14 14 CYS N N 15 115.102 0.3 . 1 . . . . 257 CYS N . 25647 1
158 . 1 1 15 15 SER H H 1 7.764 0.020 . 1 . . . . 258 SER H . 25647 1
159 . 1 1 15 15 SER HA H 1 4.056 0.020 . 1 . . . . 258 SER HA . 25647 1
160 . 1 1 15 15 SER HB2 H 1 3.703 0.020 . 1 . . . . 258 SER HB2 . 25647 1
161 . 1 1 15 15 SER HB3 H 1 3.703 0.020 . 1 . . . . 258 SER HB3 . 25647 1
162 . 1 1 15 15 SER C C 13 174.566 0.3 . 1 . . . . 258 SER C . 25647 1
163 . 1 1 15 15 SER CA C 13 62.793 0.3 . 1 . . . . 258 SER CA . 25647 1
164 . 1 1 15 15 SER CB C 13 62.565 0.3 . 1 . . . . 258 SER CB . 25647 1
165 . 1 1 15 15 SER N N 15 116.284 0.3 . 1 . . . . 258 SER N . 25647 1
166 . 1 1 16 16 ILE H H 1 7.795 0.020 . 1 . . . . 259 ILE H . 25647 1
167 . 1 1 16 16 ILE HA H 1 3.621 0.020 . 1 . . . . 259 ILE HA . 25647 1
168 . 1 1 16 16 ILE HB H 1 1.949 0.020 . 1 . . . . 259 ILE HB . 25647 1
169 . 1 1 16 16 ILE HG12 H 1 1.880 0.020 . 2 . . . . 259 ILE HG12 . 25647 1
170 . 1 1 16 16 ILE HG13 H 1 1.004 0.020 . 2 . . . . 259 ILE HG13 . 25647 1
171 . 1 1 16 16 ILE HG21 H 1 0.849 0.020 . 1 . . . . 259 ILE HG2 . 25647 1
172 . 1 1 16 16 ILE HG22 H 1 0.849 0.020 . 1 . . . . 259 ILE HG2 . 25647 1
173 . 1 1 16 16 ILE HG23 H 1 0.849 0.020 . 1 . . . . 259 ILE HG2 . 25647 1
174 . 1 1 16 16 ILE HD11 H 1 0.831 0.020 . 1 . . . . 259 ILE HD1 . 25647 1
175 . 1 1 16 16 ILE HD12 H 1 0.831 0.020 . 1 . . . . 259 ILE HD1 . 25647 1
176 . 1 1 16 16 ILE HD13 H 1 0.831 0.020 . 1 . . . . 259 ILE HD1 . 25647 1
177 . 1 1 16 16 ILE C C 13 176.676 0.3 . 1 . . . . 259 ILE C . 25647 1
178 . 1 1 16 16 ILE CA C 13 64.905 0.3 . 1 . . . . 259 ILE CA . 25647 1
179 . 1 1 16 16 ILE CB C 13 37.464 0.3 . 1 . . . . 259 ILE CB . 25647 1
180 . 1 1 16 16 ILE CG1 C 13 28.813 0.3 . 1 . . . . 259 ILE CG1 . 25647 1
181 . 1 1 16 16 ILE CG2 C 13 17.008 0.3 . 1 . . . . 259 ILE CG2 . 25647 1
182 . 1 1 16 16 ILE CD1 C 13 13.381 0.3 . 1 . . . . 259 ILE CD1 . 25647 1
183 . 1 1 16 16 ILE N N 15 120.768 0.3 . 1 . . . . 259 ILE N . 25647 1
184 . 1 1 17 17 LEU H H 1 7.878 0.020 . 1 . . . . 260 LEU H . 25647 1
185 . 1 1 17 17 LEU HA H 1 3.893 0.020 . 1 . . . . 260 LEU HA . 25647 1
186 . 1 1 17 17 LEU HB2 H 1 1.701 0.020 . 1 . . . . 260 LEU HB2 . 25647 1
187 . 1 1 17 17 LEU HG H 1 1.691 0.020 . 1 . . . . 260 LEU HG . 25647 1
188 . 1 1 17 17 LEU HD11 H 1 0.830 0.020 . 2 . . . . 260 LEU HD1 . 25647 1
189 . 1 1 17 17 LEU HD12 H 1 0.830 0.020 . 2 . . . . 260 LEU HD1 . 25647 1
190 . 1 1 17 17 LEU HD13 H 1 0.830 0.020 . 2 . . . . 260 LEU HD1 . 25647 1
191 . 1 1 17 17 LEU HD21 H 1 0.852 0.020 . 2 . . . . 260 LEU HD2 . 25647 1
192 . 1 1 17 17 LEU HD22 H 1 0.852 0.020 . 2 . . . . 260 LEU HD2 . 25647 1
193 . 1 1 17 17 LEU HD23 H 1 0.852 0.020 . 2 . . . . 260 LEU HD2 . 25647 1
194 . 1 1 17 17 LEU C C 13 177.492 0.3 . 1 . . . . 260 LEU C . 25647 1
195 . 1 1 17 17 LEU CA C 13 57.952 0.3 . 1 . . . . 260 LEU CA . 25647 1
196 . 1 1 17 17 LEU CB C 13 41.287 0.3 . 1 . . . . 260 LEU CB . 25647 1
197 . 1 1 17 17 LEU CG C 13 26.738 0.3 . 1 . . . . 260 LEU CG . 25647 1
198 . 1 1 17 17 LEU CD1 C 13 24.260 0.3 . 1 . . . . 260 LEU CD1 . 25647 1
199 . 1 1 17 17 LEU CD2 C 13 23.755 0.3 . 1 . . . . 260 LEU CD2 . 25647 1
200 . 1 1 17 17 LEU N N 15 118.475 0.3 . 1 . . . . 260 LEU N . 25647 1
201 . 1 1 18 18 ALA H H 1 8.177 0.020 . 1 . . . . 261 ALA H . 25647 1
202 . 1 1 18 18 ALA HA H 1 3.827 0.020 . 1 . . . . 261 ALA HA . 25647 1
203 . 1 1 18 18 ALA HB1 H 1 1.424 0.020 . 1 . . . . 261 ALA HB . 25647 1
204 . 1 1 18 18 ALA HB2 H 1 1.424 0.020 . 1 . . . . 261 ALA HB . 25647 1
205 . 1 1 18 18 ALA HB3 H 1 1.424 0.020 . 1 . . . . 261 ALA HB . 25647 1
206 . 1 1 18 18 ALA C C 13 177.731 0.3 . 1 . . . . 261 ALA C . 25647 1
207 . 1 1 18 18 ALA CA C 13 55.139 0.3 . 1 . . . . 261 ALA CA . 25647 1
208 . 1 1 18 18 ALA CB C 13 17.571 0.3 . 1 . . . . 261 ALA CB . 25647 1
209 . 1 1 18 18 ALA N N 15 118.794 0.3 . 1 . . . . 261 ALA N . 25647 1
210 . 1 1 19 19 ALA H H 1 7.865 0.020 . 1 . . . . 262 ALA H . 25647 1
211 . 1 1 19 19 ALA HA H 1 3.821 0.020 . 1 . . . . 262 ALA HA . 25647 1
212 . 1 1 19 19 ALA HB1 H 1 1.411 0.020 . 1 . . . . 262 ALA HB . 25647 1
213 . 1 1 19 19 ALA HB2 H 1 1.411 0.020 . 1 . . . . 262 ALA HB . 25647 1
214 . 1 1 19 19 ALA HB3 H 1 1.411 0.020 . 1 . . . . 262 ALA HB . 25647 1
215 . 1 1 19 19 ALA C C 13 178.449 0.3 . 1 . . . . 262 ALA C . 25647 1
216 . 1 1 19 19 ALA CA C 13 55.197 0.3 . 1 . . . . 262 ALA CA . 25647 1
217 . 1 1 19 19 ALA CB C 13 17.629 0.3 . 1 . . . . 262 ALA CB . 25647 1
218 . 1 1 19 19 ALA N N 15 118.477 0.3 . 1 . . . . 262 ALA N . 25647 1
219 . 1 1 20 20 VAL H H 1 8.049 0.020 . 1 . . . . 263 VAL H . 25647 1
220 . 1 1 20 20 VAL HA H 1 3.501 0.020 . 1 . . . . 263 VAL HA . 25647 1
221 . 1 1 20 20 VAL HB H 1 2.255 0.020 . 1 . . . . 263 VAL HB . 25647 1
222 . 1 1 20 20 VAL HG11 H 1 0.985 0.020 . 2 . . . . 263 VAL HG1 . 25647 1
223 . 1 1 20 20 VAL HG12 H 1 0.985 0.020 . 2 . . . . 263 VAL HG1 . 25647 1
224 . 1 1 20 20 VAL HG13 H 1 0.985 0.020 . 2 . . . . 263 VAL HG1 . 25647 1
225 . 1 1 20 20 VAL HG21 H 1 0.820 0.020 . 2 . . . . 263 VAL HG2 . 25647 1
226 . 1 1 20 20 VAL HG22 H 1 0.820 0.020 . 2 . . . . 263 VAL HG2 . 25647 1
227 . 1 1 20 20 VAL HG23 H 1 0.820 0.020 . 2 . . . . 263 VAL HG2 . 25647 1
228 . 1 1 20 20 VAL C C 13 176.785 0.3 . 1 . . . . 263 VAL C . 25647 1
229 . 1 1 20 20 VAL CA C 13 66.388 0.3 . 1 . . . . 263 VAL CA . 25647 1
230 . 1 1 20 20 VAL CB C 13 30.971 0.3 . 1 . . . . 263 VAL CB . 25647 1
231 . 1 1 20 20 VAL CG1 C 13 22.617 0.3 . 1 . . . . 263 VAL CG1 . 25647 1
232 . 1 1 20 20 VAL CG2 C 13 20.782 0.3 . 1 . . . . 263 VAL CG2 . 25647 1
233 . 1 1 20 20 VAL N N 15 116.304 0.3 . 1 . . . . 263 VAL N . 25647 1
234 . 1 1 21 21 VAL H H 1 8.129 0.020 . 1 . . . . 264 VAL H . 25647 1
235 . 1 1 21 21 VAL HA H 1 3.484 0.020 . 1 . . . . 264 VAL HA . 25647 1
236 . 1 1 21 21 VAL HB H 1 2.160 0.020 . 1 . . . . 264 VAL HB . 25647 1
237 . 1 1 21 21 VAL HG11 H 1 0.964 0.020 . 2 . . . . 264 VAL HG1 . 25647 1
238 . 1 1 21 21 VAL HG12 H 1 0.964 0.020 . 2 . . . . 264 VAL HG1 . 25647 1
239 . 1 1 21 21 VAL HG13 H 1 0.964 0.020 . 2 . . . . 264 VAL HG1 . 25647 1
240 . 1 1 21 21 VAL HG21 H 1 0.818 0.020 . 2 . . . . 264 VAL HG2 . 25647 1
241 . 1 1 21 21 VAL HG22 H 1 0.818 0.020 . 2 . . . . 264 VAL HG2 . 25647 1
242 . 1 1 21 21 VAL HG23 H 1 0.818 0.020 . 2 . . . . 264 VAL HG2 . 25647 1
243 . 1 1 21 21 VAL C C 13 176.959 0.3 . 1 . . . . 264 VAL C . 25647 1
244 . 1 1 21 21 VAL CA C 13 67.419 0.3 . 1 . . . . 264 VAL CA . 25647 1
245 . 1 1 21 21 VAL CB C 13 30.850 0.3 . 1 . . . . 264 VAL CB . 25647 1
246 . 1 1 21 21 VAL CG1 C 13 22.685 0.3 . 1 . . . . 264 VAL CG1 . 25647 1
247 . 1 1 21 21 VAL CG2 C 13 20.870 0.3 . 1 . . . . 264 VAL CG2 . 25647 1
248 . 1 1 21 21 VAL N N 15 118.447 0.3 . 1 . . . . 264 VAL N . 25647 1
249 . 1 1 22 22 VAL H H 1 8.363 0.020 . 1 . . . . 265 VAL H . 25647 1
250 . 1 1 22 22 VAL HA H 1 3.426 0.020 . 1 . . . . 265 VAL HA . 25647 1
251 . 1 1 22 22 VAL HB H 1 2.110 0.020 . 1 . . . . 265 VAL HB . 25647 1
252 . 1 1 22 22 VAL HG11 H 1 0.970 0.020 . 2 . . . . 265 VAL HG1 . 25647 1
253 . 1 1 22 22 VAL HG12 H 1 0.970 0.020 . 2 . . . . 265 VAL HG1 . 25647 1
254 . 1 1 22 22 VAL HG13 H 1 0.970 0.020 . 2 . . . . 265 VAL HG1 . 25647 1
255 . 1 1 22 22 VAL HG21 H 1 0.814 0.020 . 2 . . . . 265 VAL HG2 . 25647 1
256 . 1 1 22 22 VAL HG22 H 1 0.814 0.020 . 2 . . . . 265 VAL HG2 . 25647 1
257 . 1 1 22 22 VAL HG23 H 1 0.814 0.020 . 2 . . . . 265 VAL HG2 . 25647 1
258 . 1 1 22 22 VAL C C 13 177.176 0.3 . 1 . . . . 265 VAL C . 25647 1
259 . 1 1 22 22 VAL CA C 13 67.075 0.3 . 1 . . . . 265 VAL CA . 25647 1
260 . 1 1 22 22 VAL CB C 13 30.619 0.3 . 1 . . . . 265 VAL CB . 25647 1
261 . 1 1 22 22 VAL CG1 C 13 22.895 0.3 . 1 . . . . 265 VAL CG1 . 25647 1
262 . 1 1 22 22 VAL CG2 C 13 20.948 0.3 . 1 . . . . 265 VAL CG2 . 25647 1
263 . 1 1 22 22 VAL N N 15 118.070 0.3 . 1 . . . . 265 VAL N . 25647 1
264 . 1 1 23 23 GLY H H 1 8.538 0.020 . 1 . . . . 266 GLY H . 25647 1
265 . 1 1 23 23 GLY HA2 H 1 3.624 0.020 . 2 . . . . 266 GLY HA2 . 25647 1
266 . 1 1 23 23 GLY HA3 H 1 3.539 0.020 . 2 . . . . 266 GLY HA3 . 25647 1
267 . 1 1 23 23 GLY C C 13 174.099 0.3 . 1 . . . . 266 GLY C . 25647 1
268 . 1 1 23 23 GLY CA C 13 47.254 0.3 . 1 . . . . 266 GLY CA . 25647 1
269 . 1 1 23 23 GLY N N 15 106.755 0.3 . 1 . . . . 266 GLY N . 25647 1
270 . 1 1 24 24 LEU H H 1 8.505 0.020 . 1 . . . . 267 LEU H . 25647 1
271 . 1 1 24 24 LEU HA H 1 4.154 0.020 . 1 . . . . 267 LEU HA . 25647 1
272 . 1 1 24 24 LEU HB2 H 1 1.890 0.020 . 2 . . . . 267 LEU HB2 . 25647 1
273 . 1 1 24 24 LEU HB3 H 1 1.687 0.020 . 2 . . . . 267 LEU HB3 . 25647 1
274 . 1 1 24 24 LEU HG H 1 1.831 0.020 . 1 . . . . 267 LEU HG . 25647 1
275 . 1 1 24 24 LEU HD11 H 1 0.883 0.020 . 2 . . . . 267 LEU HD1 . 25647 1
276 . 1 1 24 24 LEU HD12 H 1 0.883 0.020 . 2 . . . . 267 LEU HD1 . 25647 1
277 . 1 1 24 24 LEU HD13 H 1 0.883 0.020 . 2 . . . . 267 LEU HD1 . 25647 1
278 . 1 1 24 24 LEU HD21 H 1 0.842 0.020 . 2 . . . . 267 LEU HD2 . 25647 1
279 . 1 1 24 24 LEU HD22 H 1 0.842 0.020 . 2 . . . . 267 LEU HD2 . 25647 1
280 . 1 1 24 24 LEU HD23 H 1 0.842 0.020 . 2 . . . . 267 LEU HD2 . 25647 1
281 . 1 1 24 24 LEU C C 13 178.416 0.3 . 1 . . . . 267 LEU C . 25647 1
282 . 1 1 24 24 LEU CA C 13 58.118 0.3 . 1 . . . . 267 LEU CA . 25647 1
283 . 1 1 24 24 LEU CB C 13 41.911 0.3 . 1 . . . . 267 LEU CB . 25647 1
284 . 1 1 24 24 LEU CG C 13 26.626 0.3 . 1 . . . . 267 LEU CG . 25647 1
285 . 1 1 24 24 LEU CD1 C 13 24.613 0.3 . 1 . . . . 267 LEU CD1 . 25647 1
286 . 1 1 24 24 LEU CD2 C 13 24.124 0.3 . 1 . . . . 267 LEU CD2 . 25647 1
287 . 1 1 24 24 LEU N N 15 121.505 0.3 . 1 . . . . 267 LEU N . 25647 1
288 . 1 1 25 25 VAL H H 1 8.357 0.020 . 1 . . . . 268 VAL H . 25647 1
289 . 1 1 25 25 VAL HA H 1 3.502 0.020 . 1 . . . . 268 VAL HA . 25647 1
290 . 1 1 25 25 VAL HB H 1 2.221 0.020 . 1 . . . . 268 VAL HB . 25647 1
291 . 1 1 25 25 VAL HG11 H 1 1.034 0.020 . 2 . . . . 268 VAL HG1 . 25647 1
292 . 1 1 25 25 VAL HG12 H 1 1.034 0.020 . 2 . . . . 268 VAL HG1 . 25647 1
293 . 1 1 25 25 VAL HG13 H 1 1.034 0.020 . 2 . . . . 268 VAL HG1 . 25647 1
294 . 1 1 25 25 VAL HG21 H 1 0.883 0.020 . 2 . . . . 268 VAL HG2 . 25647 1
295 . 1 1 25 25 VAL HG22 H 1 0.883 0.020 . 2 . . . . 268 VAL HG2 . 25647 1
296 . 1 1 25 25 VAL HG23 H 1 0.883 0.020 . 2 . . . . 268 VAL HG2 . 25647 1
297 . 1 1 25 25 VAL C C 13 176.992 0.3 . 1 . . . . 268 VAL C . 25647 1
298 . 1 1 25 25 VAL CA C 13 66.991 0.3 . 1 . . . . 268 VAL CA . 25647 1
299 . 1 1 25 25 VAL CB C 13 30.729 0.3 . 1 . . . . 268 VAL CB . 25647 1
300 . 1 1 25 25 VAL CG1 C 13 22.900 0.3 . 1 . . . . 268 VAL CG1 . 25647 1
301 . 1 1 25 25 VAL CG2 C 13 21.263 0.3 . 1 . . . . 268 VAL CG2 . 25647 1
302 . 1 1 25 25 VAL N N 15 118.387 0.3 . 1 . . . . 268 VAL N . 25647 1
303 . 1 1 26 26 ALA H H 1 8.705 0.020 . 1 . . . . 269 ALA H . 25647 1
304 . 1 1 26 26 ALA HA H 1 3.931 0.020 . 1 . . . . 269 ALA HA . 25647 1
305 . 1 1 26 26 ALA HB1 H 1 1.478 0.020 . 1 . . . . 269 ALA HB . 25647 1
306 . 1 1 26 26 ALA HB2 H 1 1.478 0.020 . 1 . . . . 269 ALA HB . 25647 1
307 . 1 1 26 26 ALA HB3 H 1 1.478 0.020 . 1 . . . . 269 ALA HB . 25647 1
308 . 1 1 26 26 ALA C C 13 178.242 0.3 . 1 . . . . 269 ALA C . 25647 1
309 . 1 1 26 26 ALA CA C 13 55.200 0.3 . 1 . . . . 269 ALA CA . 25647 1
310 . 1 1 26 26 ALA CB C 13 17.648 0.3 . 1 . . . . 269 ALA CB . 25647 1
311 . 1 1 26 26 ALA N N 15 121.090 0.3 . 1 . . . . 269 ALA N . 25647 1
312 . 1 1 27 27 TYR H H 1 8.553 0.020 . 1 . . . . 270 TYR H . 25647 1
313 . 1 1 27 27 TYR HA H 1 4.145 0.020 . 1 . . . . 270 TYR HA . 25647 1
314 . 1 1 27 27 TYR HB2 H 1 3.307 0.020 . 2 . . . . 270 TYR HB2 . 25647 1
315 . 1 1 27 27 TYR HB3 H 1 3.150 0.020 . 2 . . . . 270 TYR HB3 . 25647 1
316 . 1 1 27 27 TYR HD1 H 1 6.938 0.020 . 1 . . . . 270 TYR HD1 . 25647 1
317 . 1 1 27 27 TYR HD2 H 1 6.938 0.020 . 1 . . . . 270 TYR HD2 . 25647 1
318 . 1 1 27 27 TYR HE1 H 1 6.755 0.020 . 1 . . . . 270 TYR HE1 . 25647 1
319 . 1 1 27 27 TYR HE2 H 1 6.755 0.020 . 1 . . . . 270 TYR HE2 . 25647 1
320 . 1 1 27 27 TYR C C 13 176.774 0.3 . 1 . . . . 270 TYR C . 25647 1
321 . 1 1 27 27 TYR CA C 13 61.938 0.3 . 1 . . . . 270 TYR CA . 25647 1
322 . 1 1 27 27 TYR CB C 13 38.502 0.3 . 1 . . . . 270 TYR CB . 25647 1
323 . 1 1 27 27 TYR CD1 C 13 132.197 0.3 . 1 . . . . 270 TYR CD1 . 25647 1
324 . 1 1 27 27 TYR CE1 C 13 117.465 0.3 . 1 . . . . 270 TYR CE1 . 25647 1
325 . 1 1 27 27 TYR N N 15 118.161 0.3 . 1 . . . . 270 TYR N . 25647 1
326 . 1 1 28 28 ILE H H 1 8.464 0.020 . 1 . . . . 271 ILE H . 25647 1
327 . 1 1 28 28 ILE HA H 1 3.442 0.020 . 1 . . . . 271 ILE HA . 25647 1
328 . 1 1 28 28 ILE HB H 1 2.025 0.020 . 1 . . . . 271 ILE HB . 25647 1
329 . 1 1 28 28 ILE HG12 H 1 2.012 0.020 . 2 . . . . 271 ILE HG12 . 25647 1
330 . 1 1 28 28 ILE HG13 H 1 1.280 0.020 . 2 . . . . 271 ILE HG13 . 25647 1
331 . 1 1 28 28 ILE HG21 H 1 0.883 0.020 . 1 . . . . 271 ILE HG2 . 25647 1
332 . 1 1 28 28 ILE HG22 H 1 0.883 0.020 . 1 . . . . 271 ILE HG2 . 25647 1
333 . 1 1 28 28 ILE HG23 H 1 0.883 0.020 . 1 . . . . 271 ILE HG2 . 25647 1
334 . 1 1 28 28 ILE HD11 H 1 0.882 0.020 . 1 . . . . 271 ILE HD1 . 25647 1
335 . 1 1 28 28 ILE HD12 H 1 0.882 0.020 . 1 . . . . 271 ILE HD1 . 25647 1
336 . 1 1 28 28 ILE HD13 H 1 0.882 0.020 . 1 . . . . 271 ILE HD1 . 25647 1
337 . 1 1 28 28 ILE C C 13 177.840 0.3 . 1 . . . . 271 ILE C . 25647 1
338 . 1 1 28 28 ILE CA C 13 64.756 0.3 . 1 . . . . 271 ILE CA . 25647 1
339 . 1 1 28 28 ILE CB C 13 37.225 0.3 . 1 . . . . 271 ILE CB . 25647 1
340 . 1 1 28 28 ILE CG1 C 13 28.857 0.3 . 1 . . . . 271 ILE CG1 . 25647 1
341 . 1 1 28 28 ILE CG2 C 13 17.279 0.3 . 1 . . . . 271 ILE CG2 . 25647 1
342 . 1 1 28 28 ILE CD1 C 13 12.854 0.3 . 1 . . . . 271 ILE CD1 . 25647 1
343 . 1 1 28 28 ILE N N 15 118.641 0.3 . 1 . . . . 271 ILE N . 25647 1
344 . 1 1 29 29 ALA H H 1 8.793 0.020 . 1 . . . . 272 ALA H . 25647 1
345 . 1 1 29 29 ALA HA H 1 3.854 0.020 . 1 . . . . 272 ALA HA . 25647 1
346 . 1 1 29 29 ALA HB1 H 1 1.363 0.020 . 1 . . . . 272 ALA HB . 25647 1
347 . 1 1 29 29 ALA HB2 H 1 1.363 0.020 . 1 . . . . 272 ALA HB . 25647 1
348 . 1 1 29 29 ALA HB3 H 1 1.363 0.020 . 1 . . . . 272 ALA HB . 25647 1
349 . 1 1 29 29 ALA C C 13 178.699 0.3 . 1 . . . . 272 ALA C . 25647 1
350 . 1 1 29 29 ALA CA C 13 55.299 0.3 . 1 . . . . 272 ALA CA . 25647 1
351 . 1 1 29 29 ALA CB C 13 17.907 0.3 . 1 . . . . 272 ALA CB . 25647 1
352 . 1 1 29 29 ALA N N 15 122.104 0.3 . 1 . . . . 272 ALA N . 25647 1
353 . 1 1 30 30 PHE H H 1 8.731 0.020 . 1 . . . . 273 PHE H . 25647 1
354 . 1 1 30 30 PHE HA H 1 4.186 0.020 . 1 . . . . 273 PHE HA . 25647 1
355 . 1 1 30 30 PHE HB2 H 1 3.262 0.020 . 2 . . . . 273 PHE HB2 . 25647 1
356 . 1 1 30 30 PHE HB3 H 1 3.193 0.020 . 2 . . . . 273 PHE HB3 . 25647 1
357 . 1 1 30 30 PHE HD1 H 1 7.163 0.020 . 1 . . . . 273 PHE HD1 . 25647 1
358 . 1 1 30 30 PHE HD2 H 1 7.163 0.020 . 1 . . . . 273 PHE HD2 . 25647 1
359 . 1 1 30 30 PHE HE1 H 1 7.334 0.020 . 1 . . . . 273 PHE HE1 . 25647 1
360 . 1 1 30 30 PHE HE2 H 1 7.334 0.020 . 1 . . . . 273 PHE HE2 . 25647 1
361 . 1 1 30 30 PHE HZ H 1 7.296 0.020 . 1 . . . . 273 PHE HZ . 25647 1
362 . 1 1 30 30 PHE C C 13 177.481 0.3 . 1 . . . . 273 PHE C . 25647 1
363 . 1 1 30 30 PHE CA C 13 61.364 0.3 . 1 . . . . 273 PHE CA . 25647 1
364 . 1 1 30 30 PHE CB C 13 38.937 0.3 . 1 . . . . 273 PHE CB . 25647 1
365 . 1 1 30 30 PHE CD1 C 13 131.469 0.3 . 1 . . . . 273 PHE CD1 . 25647 1
366 . 1 1 30 30 PHE CE1 C 13 130.877 0.3 . 1 . . . . 273 PHE CE1 . 25647 1
367 . 1 1 30 30 PHE CZ C 13 129.415 0.3 . 1 . . . . 273 PHE CZ . 25647 1
368 . 1 1 30 30 PHE N N 15 117.878 0.3 . 1 . . . . 273 PHE N . 25647 1
369 . 1 1 31 31 LYS H H 1 8.363 0.020 . 1 . . . . 274 LYS H . 25647 1
370 . 1 1 31 31 LYS HA H 1 3.861 0.020 . 1 . . . . 274 LYS HA . 25647 1
371 . 1 1 31 31 LYS HB2 H 1 1.769 0.020 . 2 . . . . 274 LYS HB2 . 25647 1
372 . 1 1 31 31 LYS HB3 H 1 1.669 0.020 . 2 . . . . 274 LYS HB3 . 25647 1
373 . 1 1 31 31 LYS HG2 H 1 1.256 0.020 . 2 . . . . 274 LYS HG2 . 25647 1
374 . 1 1 31 31 LYS HG3 H 1 1.182 0.020 . 2 . . . . 274 LYS HG3 . 25647 1
375 . 1 1 31 31 LYS HD2 H 1 1.539 0.020 . 1 . . . . 274 LYS HD2 . 25647 1
376 . 1 1 31 31 LYS HD3 H 1 1.539 0.020 . 1 . . . . 274 LYS HD3 . 25647 1
377 . 1 1 31 31 LYS HE2 H 1 2.947 0.020 . 2 . . . . 274 LYS HE2 . 25647 1
378 . 1 1 31 31 LYS HE3 H 1 2.829 0.020 . 2 . . . . 274 LYS HE3 . 25647 1
379 . 1 1 31 31 LYS C C 13 179.221 0.3 . 1 . . . . 274 LYS C . 25647 1
380 . 1 1 31 31 LYS CA C 13 57.831 0.3 . 1 . . . . 274 LYS CA . 25647 1
381 . 1 1 31 31 LYS CB C 13 31.037 0.3 . 1 . . . . 274 LYS CB . 25647 1
382 . 1 1 31 31 LYS CG C 13 23.892 0.3 . 1 . . . . 274 LYS CG . 25647 1
383 . 1 1 31 31 LYS CD C 13 27.790 0.3 . 1 . . . . 274 LYS CD . 25647 1
384 . 1 1 31 31 LYS CE C 13 41.499 0.3 . 1 . . . . 274 LYS CE . 25647 1
385 . 1 1 31 31 LYS N N 15 118.699 0.3 . 1 . . . . 274 LYS N . 25647 1
386 . 1 1 32 32 ARG H H 1 8.244 0.020 . 1 . . . . 275 ARG H . 25647 1
387 . 1 1 32 32 ARG HA H 1 4.131 0.020 . 1 . . . . 275 ARG HA . 25647 1
388 . 1 1 32 32 ARG HB2 H 1 1.858 0.020 . 1 . . . . 275 ARG HB2 . 25647 1
389 . 1 1 32 32 ARG HB3 H 1 1.858 0.020 . 1 . . . . 275 ARG HB3 . 25647 1
390 . 1 1 32 32 ARG HG2 H 1 1.639 0.020 . 1 . . . . 275 ARG HG2 . 25647 1
391 . 1 1 32 32 ARG HG3 H 1 1.639 0.020 . 1 . . . . 275 ARG HG3 . 25647 1
392 . 1 1 32 32 ARG HD2 H 1 3.106 0.020 . 2 . . . . 275 ARG HD2 . 25647 1
393 . 1 1 32 32 ARG HD3 H 1 3.025 0.020 . 2 . . . . 275 ARG HD3 . 25647 1
394 . 1 1 32 32 ARG HE H 1 7.591 0.020 . 1 . . . . 275 ARG HE . 25647 1
395 . 1 1 32 32 ARG C C 13 177.992 0.3 . 1 . . . . 275 ARG C . 25647 1
396 . 1 1 32 32 ARG CA C 13 57.623 0.3 . 1 . . . . 275 ARG CA . 25647 1
397 . 1 1 32 32 ARG CB C 13 29.681 0.3 . 1 . . . . 275 ARG CB . 25647 1
398 . 1 1 32 32 ARG CG C 13 27.162 0.3 . 1 . . . . 275 ARG CG . 25647 1
399 . 1 1 32 32 ARG CD C 13 42.579 0.3 . 1 . . . . 275 ARG CD . 25647 1
400 . 1 1 32 32 ARG N N 15 118.911 0.3 . 1 . . . . 275 ARG N . 25647 1
401 . 1 1 32 32 ARG NE N 15 84.292 0.3 . 1 . . . . 275 ARG NE . 25647 1
402 . 1 1 33 33 TRP H H 1 8.492 0.020 . 1 . . . . 276 TRP H . 25647 1
403 . 1 1 33 33 TRP HA H 1 4.371 0.020 . 1 . . . . 276 TRP HA . 25647 1
404 . 1 1 33 33 TRP HB2 H 1 3.289 0.020 . 1 . . . . 276 TRP HB2 . 25647 1
405 . 1 1 33 33 TRP HB3 H 1 3.289 0.020 . 1 . . . . 276 TRP HB3 . 25647 1
406 . 1 1 33 33 TRP HD1 H 1 7.388 0.020 . 1 . . . . 276 TRP HD1 . 25647 1
407 . 1 1 33 33 TRP HE3 H 1 7.736 0.020 . 1 . . . . 276 TRP HE3 . 25647 1
408 . 1 1 33 33 TRP HZ2 H 1 7.624 0.020 . 1 . . . . 276 TRP HZ2 . 25647 1
409 . 1 1 33 33 TRP HZ3 H 1 7.114 0.020 . 1 . . . . 276 TRP HZ3 . 25647 1
410 . 1 1 33 33 TRP HH2 H 1 7.256 0.020 . 1 . . . . 276 TRP HH2 . 25647 1
411 . 1 1 33 33 TRP C C 13 176.935 0.3 . 1 . . . . 276 TRP C . 25647 1
412 . 1 1 33 33 TRP CA C 13 59.427 0.3 . 1 . . . . 276 TRP CA . 25647 1
413 . 1 1 33 33 TRP CB C 13 28.903 0.3 . 1 . . . . 276 TRP CB . 25647 1
414 . 1 1 33 33 TRP CD1 C 13 126.271 0.3 . 1 . . . . 276 TRP CD1 . 25647 1
415 . 1 1 33 33 TRP CE3 C 13 120.530 0.3 . 1 . . . . 276 TRP CE3 . 25647 1
416 . 1 1 33 33 TRP CZ2 C 13 114.325 0.3 . 1 . . . . 276 TRP CZ2 . 25647 1
417 . 1 1 33 33 TRP CZ3 C 13 121.129 0.3 . 1 . . . . 276 TRP CZ3 . 25647 1
418 . 1 1 33 33 TRP CH2 C 13 123.834 0.3 . 1 . . . . 276 TRP CH2 . 25647 1
419 . 1 1 33 33 TRP N N 15 121.564 0.3 . 1 . . . . 276 TRP N . 25647 1
420 . 1 1 34 34 ASN H H 1 8.171 0.020 . 1 . . . . 277 ASN H . 25647 1
421 . 1 1 34 34 ASN HA H 1 4.274 0.020 . 1 . . . . 277 ASN HA . 25647 1
422 . 1 1 34 34 ASN HB2 H 1 2.545 0.020 . 2 . . . . 277 ASN HB2 . 25647 1
423 . 1 1 34 34 ASN HB3 H 1 2.371 0.020 . 2 . . . . 277 ASN HB3 . 25647 1
424 . 1 1 34 34 ASN HD21 H 1 7.156 0.020 . 1 . . . . 277 ASN HD21 . 25647 1
425 . 1 1 34 34 ASN HD22 H 1 6.468 0.020 . 1 . . . . 277 ASN HD22 . 25647 1
426 . 1 1 34 34 ASN C C 13 175.770 0.3 . 1 . . . . 277 ASN C . 25647 1
427 . 1 1 34 34 ASN CA C 13 54.119 0.3 . 1 . . . . 277 ASN CA . 25647 1
428 . 1 1 34 34 ASN CB C 13 38.987 0.3 . 1 . . . . 277 ASN CB . 25647 1
429 . 1 1 34 34 ASN N N 15 116.950 0.3 . 1 . . . . 277 ASN N . 25647 1
430 . 1 1 34 34 ASN ND2 N 15 112.236 0.3 . 1 . . . . 277 ASN ND2 . 25647 1
431 . 1 1 35 35 SER H H 1 7.767 0.020 . 1 . . . . 278 SER H . 25647 1
432 . 1 1 35 35 SER HA H 1 4.293 0.020 . 1 . . . . 278 SER HA . 25647 1
433 . 1 1 35 35 SER HB2 H 1 3.926 0.020 . 1 . . . . 278 SER HB2 . 25647 1
434 . 1 1 35 35 SER HB3 H 1 3.926 0.020 . 1 . . . . 278 SER HB3 . 25647 1
435 . 1 1 35 35 SER C C 13 174.719 0.3 . 1 . . . . 278 SER C . 25647 1
436 . 1 1 35 35 SER CA C 13 59.312 0.3 . 1 . . . . 278 SER CA . 25647 1
437 . 1 1 35 35 SER CB C 13 63.289 0.3 . 1 . . . . 278 SER CB . 25647 1
438 . 1 1 35 35 SER N N 15 114.670 0.3 . 1 . . . . 278 SER N . 25647 1
439 . 1 1 36 36 CYS H H 1 7.901 0.020 . 1 . . . . 279 CYS H . 25647 1
440 . 1 1 36 36 CYS HA H 1 4.414 0.020 . 1 . . . . 279 CYS HA . 25647 1
441 . 1 1 36 36 CYS HB2 H 1 2.913 0.020 . 1 . . . . 279 CYS HB2 . 25647 1
442 . 1 1 36 36 CYS HB3 H 1 2.913 0.020 . 1 . . . . 279 CYS HB3 . 25647 1
443 . 1 1 36 36 CYS N N 15 119.861 0.3 . 1 . . . . 279 CYS N . 25647 1
444 . 1 1 37 37 LYS H H 1 7.898 0.020 . 1 . . . . 280 LYS H . 25647 1
445 . 1 1 37 37 LYS HA H 1 4.153 0.020 . 1 . . . . 280 LYS HA . 25647 1
446 . 1 1 37 37 LYS HB2 H 1 1.643 0.020 . 1 . . . . 280 LYS HB2 . 25647 1
447 . 1 1 37 37 LYS HB3 H 1 1.643 0.020 . 2 . . . . 280 LYS HB3 . 25647 1
448 . 1 1 37 37 LYS HG2 H 1 1.270 0.020 . 1 . . . . 280 LYS HG2 . 25647 1
449 . 1 1 37 37 LYS HG3 H 1 1.270 0.020 . 1 . . . . 280 LYS HG3 . 25647 1
450 . 1 1 37 37 LYS HD2 H 1 1.535 0.020 . 1 . . . . 280 LYS HD2 . 25647 1
451 . 1 1 37 37 LYS HD3 H 1 1.535 0.020 . 1 . . . . 280 LYS HD3 . 25647 1
452 . 1 1 37 37 LYS HE2 H 1 2.853 0.020 . 1 . . . . 280 LYS HE2 . 25647 1
453 . 1 1 37 37 LYS HE3 H 1 2.853 0.020 . 1 . . . . 280 LYS HE3 . 25647 1
454 . 1 1 37 37 LYS C C 13 176.328 0.3 . 1 . . . . 280 LYS C . 25647 1
455 . 1 1 37 37 LYS CA C 13 56.371 0.3 . 1 . . . . 280 LYS CA . 25647 1
456 . 1 1 37 37 LYS CB C 13 32.250 0.3 . 1 . . . . 280 LYS CB . 25647 1
457 . 1 1 37 37 LYS CG C 13 24.194 0.3 . 1 . . . . 280 LYS CG . 25647 1
458 . 1 1 37 37 LYS CD C 13 28.608 0.3 . 1 . . . . 280 LYS CD . 25647 1
459 . 1 1 37 37 LYS CE C 13 41.759 0.3 . 1 . . . . 280 LYS CE . 25647 1
460 . 1 1 37 37 LYS N N 15 122.103 0.3 . 1 . . . . 280 LYS N . 25647 1
461 . 1 1 38 38 GLN H H 1 8.043 0.020 . 1 . . . . 281 GLN H . 25647 1
462 . 1 1 38 38 GLN HA H 1 4.251 0.020 . 1 . . . . 281 GLN HA . 25647 1
463 . 1 1 38 38 GLN HB2 H 1 2.056 0.020 . 2 . . . . 281 GLN HB2 . 25647 1
464 . 1 1 38 38 GLN HB3 H 1 1.935 0.020 . 2 . . . . 281 GLN HB3 . 25647 1
465 . 1 1 38 38 GLN HG2 H 1 2.315 0.020 . 1 . . . . 281 GLN HG2 . 25647 1
466 . 1 1 38 38 GLN HG3 H 1 2.315 0.020 . 1 . . . . 281 GLN HG3 . 25647 1
467 . 1 1 38 38 GLN C C 13 175.491 0.3 . 1 . . . . 281 GLN C . 25647 1
468 . 1 1 38 38 GLN CA C 13 55.646 0.3 . 1 . . . . 281 GLN CA . 25647 1
469 . 1 1 38 38 GLN CB C 13 29.053 0.3 . 1 . . . . 281 GLN CB . 25647 1
470 . 1 1 38 38 GLN CG C 13 33.505 0.3 . 1 . . . . 281 GLN CG . 25647 1
471 . 1 1 38 38 GLN N N 15 120.041 0.3 . 1 . . . . 281 GLN N . 25647 1
472 . 1 1 40 40 LYS H H 1 8.147 0.020 . 1 . . . . 283 LYS H . 25647 1
473 . 1 1 40 40 LYS HA H 1 4.273 0.020 . 1 . . . . 283 LYS HA . 25647 1
474 . 1 1 40 40 LYS HB2 H 1 1.827 0.020 . 2 . . . . 283 LYS HB2 . 25647 1
475 . 1 1 40 40 LYS HB3 H 1 1.827 0.020 . 1 . . . . 283 LYS HB3 . 25647 1
476 . 1 1 40 40 LYS HG2 H 1 1.391 0.020 . 1 . . . . 283 LYS HG2 . 25647 1
477 . 1 1 40 40 LYS HG3 H 1 1.391 0.020 . 1 . . . . 283 LYS HG3 . 25647 1
478 . 1 1 40 40 LYS HD2 H 1 1.647 0.020 . 1 . . . . 283 LYS HD2 . 25647 1
479 . 1 1 40 40 LYS HD3 H 1 1.647 0.020 . 1 . . . . 283 LYS HD3 . 25647 1
480 . 1 1 40 40 LYS HE2 H 1 2.957 0.020 . 1 . . . . 283 LYS HE2 . 25647 1
481 . 1 1 40 40 LYS HE3 H 1 2.957 0.020 . 1 . . . . 283 LYS HE3 . 25647 1
482 . 1 1 40 40 LYS C C 13 176.154 0.3 . 1 . . . . 283 LYS C . 25647 1
483 . 1 1 40 40 LYS CA C 13 56.078 0.3 . 1 . . . . 283 LYS CA . 25647 1
484 . 1 1 40 40 LYS CB C 13 32.523 0.3 . 1 . . . . 283 LYS CB . 25647 1
485 . 1 1 40 40 LYS CG C 13 24.356 0.3 . 1 . . . . 283 LYS CG . 25647 1
486 . 1 1 40 40 LYS N N 15 121.855 0.3 . 1 . . . . 283 LYS N . 25647 1
487 . 1 1 41 41 GLN H H 1 8.250 0.020 . 1 . . . . 284 GLN H . 25647 1
488 . 1 1 41 41 GLN HA H 1 4.305 0.020 . 1 . . . . 284 GLN HA . 25647 1
489 . 1 1 41 41 GLN HB2 H 1 2.095 0.020 . 2 . . . . 284 GLN HB2 . 25647 1
490 . 1 1 41 41 GLN HB3 H 1 1.984 0.020 . 2 . . . . 284 GLN HB3 . 25647 1
491 . 1 1 41 41 GLN HG2 H 1 2.359 0.020 . 1 . . . . 284 GLN HG2 . 25647 1
492 . 1 1 41 41 GLN HG3 H 1 2.359 0.020 . 1 . . . . 284 GLN HG3 . 25647 1
493 . 1 1 41 41 GLN C C 13 176.143 0.3 . 1 . . . . 284 GLN C . 25647 1
494 . 1 1 41 41 GLN CA C 13 55.775 0.3 . 1 . . . . 284 GLN CA . 25647 1
495 . 1 1 41 41 GLN CB C 13 29.092 0.3 . 1 . . . . 284 GLN CB . 25647 1
496 . 1 1 41 41 GLN CG C 13 33.525 0.3 . 1 . . . . 284 GLN CG . 25647 1
497 . 1 1 41 41 GLN N N 15 121.156 0.3 . 1 . . . . 284 GLN N . 25647 1
498 . 1 1 42 42 GLY H H 1 8.273 0.020 . 1 . . . . 285 GLY H . 25647 1
499 . 1 1 42 42 GLY HA2 H 1 3.944 0.020 . 1 . . . . 285 GLY HA2 . 25647 1
500 . 1 1 42 42 GLY HA3 H 1 3.944 0.020 . 1 . . . . 285 GLY HA3 . 25647 1
501 . 1 1 42 42 GLY C C 13 173.653 0.3 . 1 . . . . 285 GLY C . 25647 1
502 . 1 1 42 42 GLY CA C 13 44.959 0.3 . 1 . . . . 285 GLY CA . 25647 1
503 . 1 1 42 42 GLY N N 15 110.164 0.3 . 1 . . . . 285 GLY N . 25647 1
504 . 1 1 43 43 ALA H H 1 8.092 0.020 . 1 . . . . 286 ALA H . 25647 1
505 . 1 1 43 43 ALA HA H 1 4.286 0.020 . 1 . . . . 286 ALA HA . 25647 1
506 . 1 1 43 43 ALA HB1 H 1 1.359 0.020 . 1 . . . . 286 ALA HB . 25647 1
507 . 1 1 43 43 ALA HB2 H 1 1.359 0.020 . 1 . . . . 286 ALA HB . 25647 1
508 . 1 1 43 43 ALA HB3 H 1 1.359 0.020 . 1 . . . . 286 ALA HB . 25647 1
509 . 1 1 43 43 ALA C C 13 177.296 0.3 . 1 . . . . 286 ALA C . 25647 1
510 . 1 1 43 43 ALA CA C 13 52.404 0.3 . 1 . . . . 286 ALA CA . 25647 1
511 . 1 1 43 43 ALA CB C 13 18.868 0.3 . 1 . . . . 286 ALA CB . 25647 1
512 . 1 1 43 43 ALA N N 15 123.754 0.3 . 1 . . . . 286 ALA N . 25647 1
513 . 1 1 45 45 SER H H 1 8.036 0.020 . 1 . . . . 288 SER H . 25647 1
514 . 1 1 45 45 SER HA H 1 4.400 0.020 . 1 . . . . 288 SER HA . 25647 1
515 . 1 1 45 45 SER HB2 H 1 3.821 0.020 . 1 . . . . 288 SER HB2 . 25647 1
516 . 1 1 45 45 SER HB3 H 1 3.821 0.020 . 1 . . . . 288 SER HB3 . 25647 1
517 . 1 1 45 45 SER C C 13 173.599 0.3 . 1 . . . . 288 SER C . 25647 1
518 . 1 1 45 45 SER CA C 13 58.015 0.3 . 1 . . . . 288 SER CA . 25647 1
519 . 1 1 45 45 SER CB C 13 63.542 0.3 . 1 . . . . 288 SER CB . 25647 1
520 . 1 1 45 45 SER N N 15 115.890 0.3 . 1 . . . . 288 SER N . 25647 1
521 . 1 1 46 46 ARG H H 1 8.101 0.020 . 1 . . . . 289 ARG H . 25647 1
522 . 1 1 46 46 ARG HA H 1 4.621 0.020 . 1 . . . . 289 ARG HA . 25647 1
523 . 1 1 46 46 ARG HB2 H 1 1.804 0.020 . 2 . . . . 289 ARG HB2 . 25647 1
524 . 1 1 46 46 ARG HB3 H 1 1.708 0.020 . 2 . . . . 289 ARG HB3 . 25647 1
525 . 1 1 46 46 ARG HG2 H 1 1.637 0.020 . 1 . . . . 289 ARG HG2 . 25647 1
526 . 1 1 46 46 ARG HG3 H 1 1.637 0.020 . 1 . . . . 289 ARG HG3 . 25647 1
527 . 1 1 46 46 ARG HD2 H 1 3.179 0.020 . 1 . . . . 289 ARG HD2 . 25647 1
528 . 1 1 46 46 ARG HD3 H 1 3.179 0.020 . 1 . . . . 289 ARG HD3 . 25647 1
529 . 1 1 46 46 ARG HE H 1 7.124 0.020 . 1 . . . . 289 ARG HE . 25647 1
530 . 1 1 46 46 ARG C C 13 173.707 0.3 . 1 . . . . 289 ARG C . 25647 1
531 . 1 1 46 46 ARG CA C 13 53.630 0.3 . 1 . . . . 289 ARG CA . 25647 1
532 . 1 1 46 46 ARG CB C 13 30.018 0.3 . 1 . . . . 289 ARG CB . 25647 1
533 . 1 1 46 46 ARG CG C 13 26.462 0.3 . 1 . . . . 289 ARG CG . 25647 1
534 . 1 1 46 46 ARG CD C 13 43.087 0.3 . 1 . . . . 289 ARG CD . 25647 1
535 . 1 1 46 46 ARG N N 15 123.418 0.3 . 1 . . . . 289 ARG N . 25647 1
536 . 1 1 46 46 ARG NE N 15 85.203 0.3 . 1 . . . . 289 ARG NE . 25647 1
537 . 1 1 47 47 PRO HA H 1 4.437 0.020 . 1 . . . . 290 PRO HA . 25647 1
538 . 1 1 47 47 PRO HB2 H 1 2.258 0.020 . 2 . . . . 290 PRO HB2 . 25647 1
539 . 1 1 47 47 PRO HB3 H 1 1.879 0.020 . 2 . . . . 290 PRO HB3 . 25647 1
540 . 1 1 47 47 PRO HG2 H 1 1.995 0.020 . 1 . . . . 290 PRO HG2 . 25647 1
541 . 1 1 47 47 PRO HG3 H 1 1.995 0.020 . 1 . . . . 290 PRO HG3 . 25647 1
542 . 1 1 47 47 PRO HD2 H 1 3.781 0.020 . 2 . . . . 290 PRO HD2 . 25647 1
543 . 1 1 47 47 PRO HD3 H 1 3.583 0.020 . 2 . . . . 290 PRO HD3 . 25647 1
544 . 1 1 47 47 PRO CA C 13 62.738 0.3 . 1 . . . . 290 PRO CA . 25647 1
545 . 1 1 47 47 PRO CB C 13 31.666 0.3 . 1 . . . . 290 PRO CB . 25647 1
546 . 1 1 47 47 PRO CG C 13 27.067 0.3 . 1 . . . . 290 PRO CG . 25647 1
547 . 1 1 47 47 PRO CD C 13 50.266 0.3 . 1 . . . . 290 PRO CD . 25647 1
548 . 1 1 48 48 VAL H H 1 8.098 0.020 . 1 . . . . 291 VAL H . 25647 1
549 . 1 1 48 48 VAL HA H 1 4.062 0.020 . 1 . . . . 291 VAL HA . 25647 1
550 . 1 1 48 48 VAL HB H 1 2.045 0.020 . 1 . . . . 291 VAL HB . 25647 1
551 . 1 1 48 48 VAL HG11 H 1 0.928 0.020 . 2 . . . . 291 VAL HG1 . 25647 1
552 . 1 1 48 48 VAL HG12 H 1 0.928 0.020 . 2 . . . . 291 VAL HG1 . 25647 1
553 . 1 1 48 48 VAL HG13 H 1 0.928 0.020 . 2 . . . . 291 VAL HG1 . 25647 1
554 . 1 1 48 48 VAL HG21 H 1 0.915 0.020 . 2 . . . . 291 VAL HG2 . 25647 1
555 . 1 1 48 48 VAL HG22 H 1 0.915 0.020 . 2 . . . . 291 VAL HG2 . 25647 1
556 . 1 1 48 48 VAL HG23 H 1 0.915 0.020 . 2 . . . . 291 VAL HG2 . 25647 1
557 . 1 1 48 48 VAL C C 13 175.599 0.3 . 1 . . . . 291 VAL C . 25647 1
558 . 1 1 48 48 VAL CA C 13 62.066 0.3 . 1 . . . . 291 VAL CA . 25647 1
559 . 1 1 48 48 VAL CB C 13 32.471 0.3 . 1 . . . . 291 VAL CB . 25647 1
560 . 1 1 48 48 VAL CG1 C 13 20.051 0.3 . 1 . . . . 291 VAL CG1 . 25647 1
561 . 1 1 48 48 VAL CG2 C 13 20.754 0.3 . 1 . . . . 291 VAL CG2 . 25647 1
562 . 1 1 48 48 VAL N N 15 119.818 0.3 . 1 . . . . 291 VAL N . 25647 1
563 . 1 1 50 50 GLN H H 1 8.197 0.020 . 1 . . . . 293 GLN H . 25647 1
564 . 1 1 50 50 GLN HA H 1 4.371 0.020 . 1 . . . . 293 GLN HA . 25647 1
565 . 1 1 50 50 GLN HB2 H 1 2.090 0.020 . 2 . . . . 293 GLN HB2 . 25647 1
566 . 1 1 50 50 GLN HB3 H 1 1.913 0.020 . 2 . . . . 293 GLN HB3 . 25647 1
567 . 1 1 50 50 GLN HG2 H 1 2.305 0.020 . 1 . . . . 293 GLN HG2 . 25647 1
568 . 1 1 50 50 GLN HG3 H 1 2.305 0.020 . 1 . . . . 293 GLN HG3 . 25647 1
569 . 1 1 50 50 GLN C C 13 175.295 0.3 . 1 . . . . 293 GLN C . 25647 1
570 . 1 1 50 50 GLN CA C 13 55.476 0.3 . 1 . . . . 293 GLN CA . 25647 1
571 . 1 1 50 50 GLN CB C 13 29.413 0.3 . 1 . . . . 293 GLN CB . 25647 1
572 . 1 1 50 50 GLN CG C 13 33.525 0.3 . 1 . . . . 293 GLN CG . 25647 1
573 . 1 1 50 50 GLN N N 15 120.911 0.3 . 1 . . . . 293 GLN N . 25647 1
574 . 1 1 51 51 THR H H 1 8.107 0.020 . 1 . . . . 294 THR H . 25647 1
575 . 1 1 51 51 THR HA H 1 4.534 0.020 . 1 . . . . 294 THR HA . 25647 1
576 . 1 1 51 51 THR HB H 1 4.097 0.020 . 1 . . . . 294 THR HB . 25647 1
577 . 1 1 51 51 THR HG21 H 1 1.214 0.020 . 1 . . . . 294 THR HG2 . 25647 1
578 . 1 1 51 51 THR HG22 H 1 1.214 0.020 . 1 . . . . 294 THR HG2 . 25647 1
579 . 1 1 51 51 THR HG23 H 1 1.214 0.020 . 1 . . . . 294 THR HG2 . 25647 1
580 . 1 1 51 51 THR C C 13 171.951 0.3 . 1 . . . . 294 THR C . 25647 1
581 . 1 1 51 51 THR CA C 13 59.620 0.3 . 1 . . . . 294 THR CA . 25647 1
582 . 1 1 51 51 THR CB C 13 69.456 0.3 . 1 . . . . 294 THR CB . 25647 1
583 . 1 1 51 51 THR CG2 C 13 21.134 0.3 . 1 . . . . 294 THR CG2 . 25647 1
584 . 1 1 51 51 THR N N 15 118.362 0.3 . 1 . . . . 294 THR N . 25647 1
585 . 1 1 54 54 PRO HA H 1 4.379 0.020 . 1 . . . . 297 PRO HA . 25647 1
586 . 1 1 54 54 PRO HB2 H 1 2.259 0.020 . 2 . . . . 297 PRO HB2 . 25647 1
587 . 1 1 54 54 PRO HB3 H 1 1.888 0.020 . 2 . . . . 297 PRO HB3 . 25647 1
588 . 1 1 54 54 PRO HG2 H 1 1.999 0.020 . 1 . . . . 297 PRO HG2 . 25647 1
589 . 1 1 54 54 PRO HG3 H 1 1.999 0.020 . 1 . . . . 297 PRO HG3 . 25647 1
590 . 1 1 54 54 PRO HD2 H 1 3.774 0.020 . 2 . . . . 297 PRO HD2 . 25647 1
591 . 1 1 54 54 PRO HD3 H 1 3.618 0.020 . 2 . . . . 297 PRO HD3 . 25647 1
592 . 1 1 54 54 PRO CA C 13 62.837 0.3 . 1 . . . . 297 PRO CA . 25647 1
593 . 1 1 54 54 PRO CB C 13 31.574 0.3 . 1 . . . . 297 PRO CB . 25647 1
594 . 1 1 54 54 PRO CG C 13 27.043 0.3 . 1 . . . . 297 PRO CG . 25647 1
595 . 1 1 54 54 PRO CD C 13 50.055 0.3 . 1 . . . . 297 PRO CD . 25647 1
596 . 1 1 55 55 GLU H H 1 8.396 0.020 . 1 . . . . 298 GLU H . 25647 1
597 . 1 1 55 55 GLU HA H 1 4.229 0.020 . 1 . . . . 298 GLU HA . 25647 1
598 . 1 1 55 55 GLU HB2 H 1 1.948 0.020 . 2 . . . . 298 GLU HB2 . 25647 1
599 . 1 1 55 55 GLU HB3 H 1 2.045 0.020 . 2 . . . . 298 GLU HB3 . 25647 1
600 . 1 1 55 55 GLU HG2 H 1 2.305 0.020 . 1 . . . . 298 GLU HG2 . 25647 1
601 . 1 1 55 55 GLU HG3 H 1 2.305 0.020 . 1 . . . . 298 GLU HG3 . 25647 1
602 . 1 1 55 55 GLU C C 13 176.698 0.3 . 1 . . . . 298 GLU C . 25647 1
603 . 1 1 55 55 GLU CA C 13 56.445 0.3 . 1 . . . . 298 GLU CA . 25647 1
604 . 1 1 55 55 GLU CB C 13 29.615 0.3 . 1 . . . . 298 GLU CB . 25647 1
605 . 1 1 55 55 GLU CG C 13 35.203 0.3 . 1 . . . . 298 GLU CG . 25647 1
606 . 1 1 55 55 GLU N N 15 120.435 0.3 . 1 . . . . 298 GLU N . 25647 1
607 . 1 1 56 56 GLY H H 1 8.248 0.020 . 1 . . . . 299 GLY H . 25647 1
608 . 1 1 56 56 GLY HA2 H 1 3.929 0.020 . 1 . . . . 299 GLY HA2 . 25647 1
609 . 1 1 56 56 GLY HA3 H 1 3.929 0.020 . 1 . . . . 299 GLY HA3 . 25647 1
610 . 1 1 56 56 GLY C C 13 173.761 0.3 . 1 . . . . 299 GLY C . 25647 1
611 . 1 1 56 56 GLY CA C 13 45.049 0.3 . 1 . . . . 299 GLY CA . 25647 1
612 . 1 1 56 56 GLY N N 15 109.485 0.3 . 1 . . . . 299 GLY N . 25647 1
613 . 1 1 57 57 GLU H H 1 8.100 0.020 . 1 . . . . 300 GLU H . 25647 1
614 . 1 1 57 57 GLU HA H 1 4.251 0.020 . 1 . . . . 300 GLU HA . 25647 1
615 . 1 1 57 57 GLU HB2 H 1 2.025 0.020 . 2 . . . . 300 GLU HB2 . 25647 1
616 . 1 1 57 57 GLU HB3 H 1 1.911 0.020 . 2 . . . . 300 GLU HB3 . 25647 1
617 . 1 1 57 57 GLU HG2 H 1 2.244 0.020 . 1 . . . . 300 GLU HG2 . 25647 1
618 . 1 1 57 57 GLU HG3 H 1 2.244 0.020 . 1 . . . . 300 GLU HG3 . 25647 1
619 . 1 1 57 57 GLU C C 13 176.056 0.3 . 1 . . . . 300 GLU C . 25647 1
620 . 1 1 57 57 GLU CA C 13 56.208 0.3 . 1 . . . . 300 GLU CA . 25647 1
621 . 1 1 57 57 GLU CB C 13 29.751 0.3 . 1 . . . . 300 GLU CB . 25647 1
622 . 1 1 57 57 GLU CG C 13 35.175 0.3 . 1 . . . . 300 GLU CG . 25647 1
623 . 1 1 57 57 GLU N N 15 120.510 0.3 . 1 . . . . 300 GLU N . 25647 1
624 . 1 1 58 58 LYS H H 1 8.174 0.020 . 1 . . . . 301 LYS H . 25647 1
625 . 1 1 58 58 LYS HA H 1 4.273 0.020 . 1 . . . . 301 LYS HA . 25647 1
626 . 1 1 58 58 LYS HB2 H 1 1.710 0.020 . 2 . . . . 301 LYS HB2 . 25647 1
627 . 1 1 58 58 LYS HB3 H 1 1.787 0.020 . 2 . . . . 301 LYS HB3 . 25647 1
628 . 1 1 58 58 LYS HG2 H 1 1.369 0.020 . 2 . . . . 301 LYS HG2 . 25647 1
629 . 1 1 58 58 LYS HG3 H 1 1.411 0.020 . 2 . . . . 301 LYS HG3 . 25647 1
630 . 1 1 58 58 LYS HD2 H 1 1.648 0.020 . 1 . . . . 301 LYS HD2 . 25647 1
631 . 1 1 58 58 LYS HD3 H 1 1.648 0.020 . 1 . . . . 301 LYS HD3 . 25647 1
632 . 1 1 58 58 LYS HE2 H 1 2.966 0.020 . 1 . . . . 301 LYS HE2 . 25647 1
633 . 1 1 58 58 LYS HE3 H 1 2.966 0.020 . 1 . . . . 301 LYS HE3 . 25647 1
634 . 1 1 58 58 LYS C C 13 176.035 0.3 . 1 . . . . 301 LYS C . 25647 1
635 . 1 1 58 58 LYS CA C 13 55.914 0.3 . 1 . . . . 301 LYS CA . 25647 1
636 . 1 1 58 58 LYS CB C 13 32.509 0.3 . 1 . . . . 301 LYS CB . 25647 1
637 . 1 1 58 58 LYS CG C 13 24.390 0.3 . 1 . . . . 301 LYS CG . 25647 1
638 . 1 1 58 58 LYS CD C 13 28.696 0.3 . 1 . . . . 301 LYS CD . 25647 1
639 . 1 1 58 58 LYS CE C 13 41.850 0.3 . 1 . . . . 301 LYS CE . 25647 1
640 . 1 1 58 58 LYS N N 15 122.124 0.3 . 1 . . . . 301 LYS N . 25647 1
641 . 1 1 59 59 LEU H H 1 8.040 0.020 . 1 . . . . 302 LEU H . 25647 1
642 . 1 1 59 59 LEU HA H 1 4.240 0.020 . 1 . . . . 302 LEU HA . 25647 1
643 . 1 1 59 59 LEU HB2 H 1 1.559 0.020 . 2 . . . . 302 LEU HB2 . 25647 1
644 . 1 1 59 59 LEU HB3 H 1 1.459 0.020 . 2 . . . . 302 LEU HB3 . 25647 1
645 . 1 1 59 59 LEU HG H 1 1.513 0.020 . 1 . . . . 302 LEU HG . 25647 1
646 . 1 1 59 59 LEU HD11 H 1 0.874 0.020 . 2 . . . . 302 LEU HD1 . 25647 1
647 . 1 1 59 59 LEU HD12 H 1 0.874 0.020 . 2 . . . . 302 LEU HD1 . 25647 1
648 . 1 1 59 59 LEU HD13 H 1 0.874 0.020 . 2 . . . . 302 LEU HD1 . 25647 1
649 . 1 1 59 59 LEU HD21 H 1 0.815 0.020 . 2 . . . . 302 LEU HD2 . 25647 1
650 . 1 1 59 59 LEU HD22 H 1 0.815 0.020 . 2 . . . . 302 LEU HD2 . 25647 1
651 . 1 1 59 59 LEU HD23 H 1 0.815 0.020 . 2 . . . . 302 LEU HD2 . 25647 1
652 . 1 1 59 59 LEU C C 13 176.785 0.3 . 1 . . . . 302 LEU C . 25647 1
653 . 1 1 59 59 LEU CA C 13 55.001 0.3 . 1 . . . . 302 LEU CA . 25647 1
654 . 1 1 59 59 LEU CB C 13 42.059 0.3 . 1 . . . . 302 LEU CB . 25647 1
655 . 1 1 59 59 LEU CG C 13 26.648 0.3 . 1 . . . . 302 LEU CG . 25647 1
656 . 1 1 59 59 LEU CD1 C 13 24.421 0.3 . 1 . . . . 302 LEU CD1 . 25647 1
657 . 1 1 59 59 LEU CD2 C 13 23.141 0.3 . 1 . . . . 302 LEU CD2 . 25647 1
658 . 1 1 59 59 LEU N N 15 122.582 0.3 . 1 . . . . 302 LEU N . 25647 1
659 . 1 1 60 60 HIS H H 1 8.344 0.020 . 1 . . . . 303 HIS H . 25647 1
660 . 1 1 60 60 HIS HA H 1 4.708 0.020 . 1 . . . . 303 HIS HA . 25647 1
661 . 1 1 60 60 HIS HB2 H 1 3.269 0.020 . 2 . . . . 303 HIS HB2 . 25647 1
662 . 1 1 60 60 HIS HB3 H 1 3.170 0.020 . 2 . . . . 303 HIS HB3 . 25647 1
663 . 1 1 60 60 HIS HD2 H 1 7.266 0.020 . 1 . . . . 303 HIS HD2 . 25647 1
664 . 1 1 60 60 HIS HE1 H 1 8.552 0.020 . 1 . . . . 303 HIS HE1 . 25647 1
665 . 1 1 60 60 HIS C C 13 174.044 0.3 . 1 . . . . 303 HIS C . 25647 1
666 . 1 1 60 60 HIS CA C 13 54.838 0.3 . 1 . . . . 303 HIS CA . 25647 1
667 . 1 1 60 60 HIS CB C 13 28.770 0.3 . 1 . . . . 303 HIS CB . 25647 1
668 . 1 1 60 60 HIS CD2 C 13 119.962 0.3 . 1 . . . . 303 HIS CD2 . 25647 1
669 . 1 1 60 60 HIS CE1 C 13 136.253 0.3 . 1 . . . . 303 HIS CE1 . 25647 1
670 . 1 1 60 60 HIS N N 15 118.836 0.3 . 1 . . . . 303 HIS N . 25647 1
671 . 1 1 61 61 SER H H 1 8.244 0.020 . 1 . . . . 304 SER H . 25647 1
672 . 1 1 61 61 SER HA H 1 4.436 0.020 . 1 . . . . 304 SER HA . 25647 1
673 . 1 1 61 61 SER HB2 H 1 3.827 0.020 . 1 . . . . 304 SER HB2 . 25647 1
674 . 1 1 61 61 SER HB3 H 1 3.827 0.020 . 1 . . . . 304 SER HB3 . 25647 1
675 . 1 1 61 61 SER C C 13 173.914 0.3 . 1 . . . . 304 SER C . 25647 1
676 . 1 1 61 61 SER CA C 13 57.905 0.3 . 1 . . . . 304 SER CA . 25647 1
677 . 1 1 61 61 SER CB C 13 63.652 0.3 . 1 . . . . 304 SER CB . 25647 1
678 . 1 1 61 61 SER N N 15 117.316 0.3 . 1 . . . . 304 SER N . 25647 1
679 . 1 1 62 62 ASP H H 1 8.413 0.020 . 1 . . . . 305 ASP H . 25647 1
680 . 1 1 62 62 ASP HA H 1 4.653 0.020 . 1 . . . . 305 ASP HA . 25647 1
681 . 1 1 62 62 ASP HB2 H 1 2.728 0.020 . 2 . . . . 305 ASP HB2 . 25647 1
682 . 1 1 62 62 ASP HB3 H 1 2.665 0.020 . 2 . . . . 305 ASP HB3 . 25647 1
683 . 1 1 62 62 ASP C C 13 175.828 0.3 . 1 . . . . 305 ASP C . 25647 1
684 . 1 1 62 62 ASP CA C 13 54.120 0.3 . 1 . . . . 305 ASP CA . 25647 1
685 . 1 1 62 62 ASP CB C 13 40.663 0.3 . 1 . . . . 305 ASP CB . 25647 1
686 . 1 1 62 62 ASP N N 15 122.572 0.3 . 1 . . . . 305 ASP N . 25647 1
687 . 1 1 63 63 SER H H 1 8.151 0.020 . 1 . . . . 306 SER H . 25647 1
688 . 1 1 63 63 SER HA H 1 4.425 0.020 . 1 . . . . 306 SER HA . 25647 1
689 . 1 1 63 63 SER HB2 H 1 3.870 0.020 . 1 . . . . 306 SER HB2 . 25647 1
690 . 1 1 63 63 SER HB3 H 1 3.870 0.020 . 1 . . . . 306 SER HB3 . 25647 1
691 . 1 1 63 63 SER C C 13 174.610 0.3 . 1 . . . . 306 SER C . 25647 1
692 . 1 1 63 63 SER CA C 13 58.329 0.3 . 1 . . . . 306 SER CA . 25647 1
693 . 1 1 63 63 SER CB C 13 63.652 0.3 . 1 . . . . 306 SER CB . 25647 1
694 . 1 1 63 63 SER N N 15 115.418 0.3 . 1 . . . . 306 SER N . 25647 1
695 . 1 1 64 64 GLY H H 1 8.274 0.020 . 1 . . . . 307 GLY H . 25647 1
696 . 1 1 64 64 GLY HA2 H 1 3.936 0.020 . 1 . . . . 307 GLY HA2 . 25647 1
697 . 1 1 64 64 GLY HA3 H 1 3.936 0.020 . 1 . . . . 307 GLY HA3 . 25647 1
698 . 1 1 64 64 GLY C C 13 172.805 0.3 . 1 . . . . 307 GLY C . 25647 1
699 . 1 1 64 64 GLY CA C 13 45.245 0.3 . 1 . . . . 307 GLY CA . 25647 1
700 . 1 1 64 64 GLY N N 15 111.136 0.3 . 1 . . . . 307 GLY N . 25647 1
701 . 1 1 65 65 ILE H H 1 7.439 0.020 . 1 . . . . 308 ILE H . 25647 1
702 . 1 1 65 65 ILE HA H 1 4.088 0.020 . 1 . . . . 308 ILE HA . 25647 1
703 . 1 1 65 65 ILE HB H 1 1.810 0.020 . 1 . . . . 308 ILE HB . 25647 1
704 . 1 1 65 65 ILE HG12 H 1 1.365 0.020 . 2 . . . . 308 ILE HG12 . 25647 1
705 . 1 1 65 65 ILE HG13 H 1 1.078 0.020 . 2 . . . . 308 ILE HG13 . 25647 1
706 . 1 1 65 65 ILE HG21 H 1 0.853 0.020 . 1 . . . . 308 ILE HG2 . 25647 1
707 . 1 1 65 65 ILE HG22 H 1 0.853 0.020 . 1 . . . . 308 ILE HG2 . 25647 1
708 . 1 1 65 65 ILE HG23 H 1 0.853 0.020 . 1 . . . . 308 ILE HG2 . 25647 1
709 . 1 1 65 65 ILE HD11 H 1 0.829 0.020 . 1 . . . . 308 ILE HD1 . 25647 1
710 . 1 1 65 65 ILE HD12 H 1 0.829 0.020 . 1 . . . . 308 ILE HD1 . 25647 1
711 . 1 1 65 65 ILE HD13 H 1 0.829 0.020 . 1 . . . . 308 ILE HD1 . 25647 1
712 . 1 1 65 65 ILE C C 13 180.374 0.3 . 1 . . . . 308 ILE C . 25647 1
713 . 1 1 65 65 ILE CA C 13 62.277 0.3 . 1 . . . . 308 ILE CA . 25647 1
714 . 1 1 65 65 ILE CB C 13 39.263 0.3 . 1 . . . . 308 ILE CB . 25647 1
715 . 1 1 65 65 ILE CG1 C 13 26.862 0.3 . 1 . . . . 308 ILE CG1 . 25647 1
716 . 1 1 65 65 ILE CG2 C 13 17.697 0.3 . 1 . . . . 308 ILE CG2 . 25647 1
717 . 1 1 65 65 ILE CD1 C 13 13.223 0.3 . 1 . . . . 308 ILE CD1 . 25647 1
718 . 1 1 65 65 ILE N N 15 123.434 0.3 . 1 . . . . 308 ILE N . 25647 1
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