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 15849
_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 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15849 1
2 '2D 1H-13C HSQC (aliph)' . . . 15849 1
3 '3D HNCO' . . . 15849 1
4 '3D HN(CA)CO' . . . 15849 1
12 '3D simultaneous CN NOESY' . . . 15849 1
15 '2D 1H-13C HSQC high res. (L/V stereoassignment)' . . . 15849 1
18 '2D 1H-13C HSQC (arom)' . . . 15849 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
6 $SPARKY . . 15849 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.017 0.015 . 1 . . . . . 172 MET HA . 15849 1
2 . 1 1 1 1 MET HB2 H 1 2.062 0.015 . 2 . . . . . 172 MET HB2 . 15849 1
3 . 1 1 1 1 MET HB3 H 1 1.985 0.015 . 2 . . . . . 172 MET HB3 . 15849 1
4 . 1 1 1 1 MET HE1 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1
5 . 1 1 1 1 MET HE2 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1
6 . 1 1 1 1 MET HE3 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1
7 . 1 1 1 1 MET HG2 H 1 2.456 0.015 . 2 . . . . . 172 MET HG2 . 15849 1
8 . 1 1 1 1 MET HG3 H 1 2.170 0.015 . 2 . . . . . 172 MET HG3 . 15849 1
9 . 1 1 1 1 MET C C 13 171.197 0.2 . 1 . . . . . 172 MET C . 15849 1
10 . 1 1 1 1 MET CA C 13 54.771 0.2 . 1 . . . . . 172 MET CA . 15849 1
11 . 1 1 1 1 MET CB C 13 32.726 0.2 . 1 . . . . . 172 MET CB . 15849 1
12 . 1 1 1 1 MET CE C 13 16.794 0.2 . 1 . . . . . 172 MET CE . 15849 1
13 . 1 1 1 1 MET CG C 13 31.029 0.2 . 1 . . . . . 172 MET CG . 15849 1
14 . 1 1 2 2 ASN H H 1 8.463 0.015 . 1 . . . . . 173 ASN H . 15849 1
15 . 1 1 2 2 ASN HA H 1 5.267 0.015 . 1 . . . . . 173 ASN HA . 15849 1
16 . 1 1 2 2 ASN HB2 H 1 2.632 0.015 . 2 . . . . . 173 ASN HB2 . 15849 1
17 . 1 1 2 2 ASN HB3 H 1 2.536 0.015 . 2 . . . . . 173 ASN HB3 . 15849 1
18 . 1 1 2 2 ASN HD21 H 1 7.476 0.015 . 1 . . . . . 173 ASN HD21 . 15849 1
19 . 1 1 2 2 ASN HD22 H 1 6.855 0.015 . 1 . . . . . 173 ASN HD22 . 15849 1
20 . 1 1 2 2 ASN C C 13 174.227 0.2 . 1 . . . . . 173 ASN C . 15849 1
21 . 1 1 2 2 ASN CA C 13 52.632 0.2 . 1 . . . . . 173 ASN CA . 15849 1
22 . 1 1 2 2 ASN CB C 13 39.376 0.2 . 1 . . . . . 173 ASN CB . 15849 1
23 . 1 1 2 2 ASN CG C 13 176.802 0.2 . 1 . . . . . 173 ASN CG . 15849 1
24 . 1 1 2 2 ASN N N 15 123.179 0.2 . 1 . . . . . 173 ASN N . 15849 1
25 . 1 1 2 2 ASN ND2 N 15 112.342 0.2 . 1 . . . . . 173 ASN ND2 . 15849 1
26 . 1 1 3 3 TYR H H 1 8.841 0.015 . 1 . . . . . 174 TYR H . 15849 1
27 . 1 1 3 3 TYR HA H 1 4.761 0.015 . 1 . . . . . 174 TYR HA . 15849 1
28 . 1 1 3 3 TYR HB2 H 1 3.183 0.015 . 2 . . . . . 174 TYR HB2 . 15849 1
29 . 1 1 3 3 TYR HB3 H 1 2.121 0.015 . 2 . . . . . 174 TYR HB3 . 15849 1
30 . 1 1 3 3 TYR HD1 H 1 6.917 0.015 . 3 . . . . . 174 TYR HD1 . 15849 1
31 . 1 1 3 3 TYR HD2 H 1 6.917 0.015 . 3 . . . . . 174 TYR HD2 . 15849 1
32 . 1 1 3 3 TYR HE1 H 1 6.800 0.015 . 3 . . . . . 174 TYR HE1 . 15849 1
33 . 1 1 3 3 TYR HE2 H 1 6.800 0.015 . 3 . . . . . 174 TYR HE2 . 15849 1
34 . 1 1 3 3 TYR C C 13 176.995 0.2 . 1 . . . . . 174 TYR C . 15849 1
35 . 1 1 3 3 TYR CA C 13 57.652 0.2 . 1 . . . . . 174 TYR CA . 15849 1
36 . 1 1 3 3 TYR CB C 13 42.984 0.2 . 1 . . . . . 174 TYR CB . 15849 1
37 . 1 1 3 3 TYR CD1 C 13 132.912 0.2 . 3 . . . . . 174 TYR CD1 . 15849 1
38 . 1 1 3 3 TYR CD2 C 13 132.912 0.2 . 3 . . . . . 174 TYR CD2 . 15849 1
39 . 1 1 3 3 TYR CE1 C 13 117.910 0.2 . 3 . . . . . 174 TYR CE1 . 15849 1
40 . 1 1 3 3 TYR CE2 C 13 117.910 0.2 . 3 . . . . . 174 TYR CE2 . 15849 1
41 . 1 1 3 3 TYR N N 15 120.086 0.2 . 1 . . . . . 174 TYR N . 15849 1
42 . 1 1 4 4 LYS H H 1 8.789 0.015 . 1 . . . . . 175 LYS H . 15849 1
43 . 1 1 4 4 LYS HA H 1 4.550 0.015 . 1 . . . . . 175 LYS HA . 15849 1
44 . 1 1 4 4 LYS HB2 H 1 2.407 0.015 . 2 . . . . . 175 LYS HB2 . 15849 1
45 . 1 1 4 4 LYS HB3 H 1 1.562 0.015 . 2 . . . . . 175 LYS HB3 . 15849 1
46 . 1 1 4 4 LYS HD2 H 1 1.798 0.015 . 2 . . . . . 175 LYS HD2 . 15849 1
47 . 1 1 4 4 LYS HD3 H 1 1.609 0.015 . 2 . . . . . 175 LYS HD3 . 15849 1
48 . 1 1 4 4 LYS HE2 H 1 2.999 0.015 . 2 . . . . . 175 LYS HE2 . 15849 1
49 . 1 1 4 4 LYS HE3 H 1 3.000 0.015 . 2 . . . . . 175 LYS HE3 . 15849 1
50 . 1 1 4 4 LYS HG2 H 1 1.547 0.015 . 2 . . . . . 175 LYS HG2 . 15849 1
51 . 1 1 4 4 LYS HG3 H 1 1.547 0.015 . 2 . . . . . 175 LYS HG3 . 15849 1
52 . 1 1 4 4 LYS C C 13 179.049 0.2 . 1 . . . . . 175 LYS C . 15849 1
53 . 1 1 4 4 LYS CA C 13 53.898 0.2 . 1 . . . . . 175 LYS CA . 15849 1
54 . 1 1 4 4 LYS CB C 13 32.017 0.2 . 1 . . . . . 175 LYS CB . 15849 1
55 . 1 1 4 4 LYS CD C 13 27.930 0.2 . 1 . . . . . 175 LYS CD . 15849 1
56 . 1 1 4 4 LYS CE C 13 42.170 0.2 . 1 . . . . . 175 LYS CE . 15849 1
57 . 1 1 4 4 LYS CG C 13 24.489 0.2 . 1 . . . . . 175 LYS CG . 15849 1
58 . 1 1 4 4 LYS N N 15 120.118 0.2 . 1 . . . . . 175 LYS N . 15849 1
59 . 1 1 5 5 ILE H H 1 10.387 0.015 . 1 . . . . . 176 ILE H . 15849 1
60 . 1 1 5 5 ILE HA H 1 3.306 0.015 . 1 . . . . . 176 ILE HA . 15849 1
61 . 1 1 5 5 ILE HB H 1 1.636 0.015 . 1 . . . . . 176 ILE HB . 15849 1
62 . 1 1 5 5 ILE HD11 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1
63 . 1 1 5 5 ILE HD12 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1
64 . 1 1 5 5 ILE HD13 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1
65 . 1 1 5 5 ILE HG12 H 1 1.703 0.015 . 2 . . . . . 176 ILE HG12 . 15849 1
66 . 1 1 5 5 ILE HG13 H 1 0.553 0.015 . 2 . . . . . 176 ILE HG13 . 15849 1
67 . 1 1 5 5 ILE HG21 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1
68 . 1 1 5 5 ILE HG22 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1
69 . 1 1 5 5 ILE HG23 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1
70 . 1 1 5 5 ILE C C 13 179.084 0.2 . 1 . . . . . 176 ILE C . 15849 1
71 . 1 1 5 5 ILE CA C 13 66.840 0.2 . 1 . . . . . 176 ILE CA . 15849 1
72 . 1 1 5 5 ILE CB C 13 36.598 0.2 . 1 . . . . . 176 ILE CB . 15849 1
73 . 1 1 5 5 ILE CD1 C 13 13.853 0.2 . 1 . . . . . 176 ILE CD1 . 15849 1
74 . 1 1 5 5 ILE CG1 C 13 32.516 0.2 . 1 . . . . . 176 ILE CG1 . 15849 1
75 . 1 1 5 5 ILE CG2 C 13 17.612 0.2 . 1 . . . . . 176 ILE CG2 . 15849 1
76 . 1 1 5 5 ILE N N 15 126.013 0.2 . 1 . . . . . 176 ILE N . 15849 1
77 . 1 1 6 6 SER H H 1 8.986 0.015 . 1 . . . . . 177 SER H . 15849 1
78 . 1 1 6 6 SER HA H 1 4.087 0.015 . 1 . . . . . 177 SER HA . 15849 1
79 . 1 1 6 6 SER HB2 H 1 4.072 0.015 . 2 . . . . . 177 SER HB2 . 15849 1
80 . 1 1 6 6 SER HB3 H 1 3.731 0.015 . 2 . . . . . 177 SER HB3 . 15849 1
81 . 1 1 6 6 SER C C 13 175.744 0.2 . 1 . . . . . 177 SER C . 15849 1
82 . 1 1 6 6 SER CA C 13 60.449 0.2 . 1 . . . . . 177 SER CA . 15849 1
83 . 1 1 6 6 SER CB C 13 62.537 0.2 . 1 . . . . . 177 SER CB . 15849 1
84 . 1 1 6 6 SER N N 15 115.336 0.2 . 1 . . . . . 177 SER N . 15849 1
85 . 1 1 7 7 GLU H H 1 7.790 0.015 . 1 . . . . . 178 GLU H . 15849 1
86 . 1 1 7 7 GLU HA H 1 4.254 0.015 . 1 . . . . . 178 GLU HA . 15849 1
87 . 1 1 7 7 GLU HB2 H 1 2.486 0.015 . 2 . . . . . 178 GLU HB2 . 15849 1
88 . 1 1 7 7 GLU HB3 H 1 2.262 0.015 . 2 . . . . . 178 GLU HB3 . 15849 1
89 . 1 1 7 7 GLU HG2 H 1 2.286 0.015 . 2 . . . . . 178 GLU HG2 . 15849 1
90 . 1 1 7 7 GLU HG3 H 1 2.286 0.015 . 2 . . . . . 178 GLU HG3 . 15849 1
91 . 1 1 7 7 GLU C C 13 176.407 0.2 . 1 . . . . . 178 GLU C . 15849 1
92 . 1 1 7 7 GLU CA C 13 56.032 0.2 . 1 . . . . . 178 GLU CA . 15849 1
93 . 1 1 7 7 GLU CB C 13 31.225 0.2 . 1 . . . . . 178 GLU CB . 15849 1
94 . 1 1 7 7 GLU CG C 13 37.223 0.2 . 1 . . . . . 178 GLU CG . 15849 1
95 . 1 1 7 7 GLU N N 15 120.530 0.2 . 1 . . . . . 178 GLU N . 15849 1
96 . 1 1 8 8 LEU H H 1 7.258 0.015 . 1 . . . . . 179 LEU H . 15849 1
97 . 1 1 8 8 LEU HA H 1 3.595 0.015 . 1 . . . . . 179 LEU HA . 15849 1
98 . 1 1 8 8 LEU HB2 H 1 1.772 0.015 . 2 . . . . . 179 LEU HB2 . 15849 1
99 . 1 1 8 8 LEU HB3 H 1 0.956 0.015 . 2 . . . . . 179 LEU HB3 . 15849 1
100 . 1 1 8 8 LEU HD11 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1
101 . 1 1 8 8 LEU HD12 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1
102 . 1 1 8 8 LEU HD13 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1
103 . 1 1 8 8 LEU HD21 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1
104 . 1 1 8 8 LEU HD22 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1
105 . 1 1 8 8 LEU HD23 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1
106 . 1 1 8 8 LEU HG H 1 1.839 0.015 . 1 . . . . . 179 LEU HG . 15849 1
107 . 1 1 8 8 LEU C C 13 175.074 0.2 . 1 . . . . . 179 LEU C . 15849 1
108 . 1 1 8 8 LEU CA C 13 55.412 0.2 . 1 . . . . . 179 LEU CA . 15849 1
109 . 1 1 8 8 LEU CB C 13 41.939 0.2 . 1 . . . . . 179 LEU CB . 15849 1
110 . 1 1 8 8 LEU CD1 C 13 26.660 0.2 . 1 . . . . . 179 LEU CD1 . 15849 1
111 . 1 1 8 8 LEU CD2 C 13 21.357 0.2 . 1 . . . . . 179 LEU CD2 . 15849 1
112 . 1 1 8 8 LEU CG C 13 25.764 0.2 . 1 . . . . . 179 LEU CG . 15849 1
113 . 1 1 8 8 LEU N N 15 116.521 0.2 . 1 . . . . . 179 LEU N . 15849 1
114 . 1 1 9 9 MET H H 1 6.468 0.015 . 1 . . . . . 180 MET H . 15849 1
115 . 1 1 9 9 MET HA H 1 4.734 0.015 . 1 . . . . . 180 MET HA . 15849 1
116 . 1 1 9 9 MET HB2 H 1 2.047 0.015 . 2 . . . . . 180 MET HB2 . 15849 1
117 . 1 1 9 9 MET HB3 H 1 1.691 0.015 . 2 . . . . . 180 MET HB3 . 15849 1
118 . 1 1 9 9 MET HE1 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1
119 . 1 1 9 9 MET HE2 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1
120 . 1 1 9 9 MET HE3 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1
121 . 1 1 9 9 MET HG2 H 1 2.470 0.015 . 2 . . . . . 180 MET HG2 . 15849 1
122 . 1 1 9 9 MET HG3 H 1 2.399 0.015 . 2 . . . . . 180 MET HG3 . 15849 1
123 . 1 1 9 9 MET C C 13 171.512 0.2 . 1 . . . . . 180 MET C . 15849 1
124 . 1 1 9 9 MET CA C 13 52.425 0.2 . 1 . . . . . 180 MET CA . 15849 1
125 . 1 1 9 9 MET CB C 13 34.417 0.2 . 1 . . . . . 180 MET CB . 15849 1
126 . 1 1 9 9 MET CE C 13 17.197 0.2 . 1 . . . . . 180 MET CE . 15849 1
127 . 1 1 9 9 MET CG C 13 31.409 0.2 . 1 . . . . . 180 MET CG . 15849 1
128 . 1 1 9 9 MET N N 15 116.450 0.2 . 1 . . . . . 180 MET N . 15849 1
129 . 1 1 10 10 PRO HA H 1 3.771 0.015 . 1 . . . . . 181 PRO HA . 15849 1
130 . 1 1 10 10 PRO HB2 H 1 2.153 0.015 . 2 . . . . . 181 PRO HB2 . 15849 1
131 . 1 1 10 10 PRO HB3 H 1 1.870 0.015 . 2 . . . . . 181 PRO HB3 . 15849 1
132 . 1 1 10 10 PRO HD2 H 1 3.695 0.015 . 2 . . . . . 181 PRO HD2 . 15849 1
133 . 1 1 10 10 PRO HD3 H 1 3.572 0.015 . 2 . . . . . 181 PRO HD3 . 15849 1
134 . 1 1 10 10 PRO HG2 H 1 2.145 0.015 . 2 . . . . . 181 PRO HG2 . 15849 1
135 . 1 1 10 10 PRO HG3 H 1 1.737 0.015 . 2 . . . . . 181 PRO HG3 . 15849 1
136 . 1 1 10 10 PRO C C 13 175.996 0.2 . 1 . . . . . 181 PRO C . 15849 1
137 . 1 1 10 10 PRO CA C 13 63.680 0.2 . 1 . . . . . 181 PRO CA . 15849 1
138 . 1 1 10 10 PRO CB C 13 31.982 0.2 . 1 . . . . . 181 PRO CB . 15849 1
139 . 1 1 10 10 PRO CD C 13 50.234 0.2 . 1 . . . . . 181 PRO CD . 15849 1
140 . 1 1 10 10 PRO CG C 13 28.056 0.2 . 1 . . . . . 181 PRO CG . 15849 1
141 . 1 1 11 11 ASN H H 1 8.810 0.015 . 1 . . . . . 182 ASN H . 15849 1
142 . 1 1 11 11 ASN HA H 1 4.203 0.015 . 1 . . . . . 182 ASN HA . 15849 1
143 . 1 1 11 11 ASN HB2 H 1 3.181 0.015 . 2 . . . . . 182 ASN HB2 . 15849 1
144 . 1 1 11 11 ASN HB3 H 1 3.117 0.015 . 2 . . . . . 182 ASN HB3 . 15849 1
145 . 1 1 11 11 ASN HD21 H 1 7.687 0.015 . 1 . . . . . 182 ASN HD21 . 15849 1
146 . 1 1 11 11 ASN HD22 H 1 7.076 0.015 . 1 . . . . . 182 ASN HD22 . 15849 1
147 . 1 1 11 11 ASN C C 13 173.628 0.2 . 1 . . . . . 182 ASN C . 15849 1
148 . 1 1 11 11 ASN CA C 13 54.925 0.2 . 1 . . . . . 182 ASN CA . 15849 1
149 . 1 1 11 11 ASN CB C 13 36.745 0.2 . 1 . . . . . 182 ASN CB . 15849 1
150 . 1 1 11 11 ASN CG C 13 178.798 0.2 . 1 . . . . . 182 ASN CG . 15849 1
151 . 1 1 11 11 ASN N N 15 114.771 0.2 . 1 . . . . . 182 ASN N . 15849 1
152 . 1 1 11 11 ASN ND2 N 15 114.671 0.2 . 1 . . . . . 182 ASN ND2 . 15849 1
153 . 1 1 12 12 LEU H H 1 7.161 0.015 . 1 . . . . . 183 LEU H . 15849 1
154 . 1 1 12 12 LEU HA H 1 4.535 0.015 . 1 . . . . . 183 LEU HA . 15849 1
155 . 1 1 12 12 LEU HB2 H 1 1.481 0.015 . 2 . . . . . 183 LEU HB2 . 15849 1
156 . 1 1 12 12 LEU HB3 H 1 1.384 0.015 . 2 . . . . . 183 LEU HB3 . 15849 1
157 . 1 1 12 12 LEU HD11 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1
158 . 1 1 12 12 LEU HD12 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1
159 . 1 1 12 12 LEU HD13 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1
160 . 1 1 12 12 LEU HD21 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1
161 . 1 1 12 12 LEU HD22 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1
162 . 1 1 12 12 LEU HD23 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1
163 . 1 1 12 12 LEU HG H 1 1.470 0.015 . 1 . . . . . 183 LEU HG . 15849 1
164 . 1 1 12 12 LEU C C 13 175.160 0.2 . 1 . . . . . 183 LEU C . 15849 1
165 . 1 1 12 12 LEU CA C 13 54.404 0.2 . 1 . . . . . 183 LEU CA . 15849 1
166 . 1 1 12 12 LEU CB C 13 45.093 0.2 . 1 . . . . . 183 LEU CB . 15849 1
167 . 1 1 12 12 LEU CD1 C 13 24.787 0.2 . 1 . . . . . 183 LEU CD1 . 15849 1
168 . 1 1 12 12 LEU CD2 C 13 24.811 0.2 . 1 . . . . . 183 LEU CD2 . 15849 1
169 . 1 1 12 12 LEU CG C 13 26.428 0.2 . 1 . . . . . 183 LEU CG . 15849 1
170 . 1 1 12 12 LEU N N 15 119.367 0.2 . 1 . . . . . 183 LEU N . 15849 1
171 . 1 1 13 13 SER H H 1 8.245 0.015 . 1 . . . . . 184 SER H . 15849 1
172 . 1 1 13 13 SER HA H 1 5.543 0.015 . 1 . . . . . 184 SER HA . 15849 1
173 . 1 1 13 13 SER HB2 H 1 3.767 0.015 . 2 . . . . . 184 SER HB2 . 15849 1
174 . 1 1 13 13 SER HB3 H 1 3.705 0.015 . 2 . . . . . 184 SER HB3 . 15849 1
175 . 1 1 13 13 SER C C 13 174.446 0.2 . 1 . . . . . 184 SER C . 15849 1
176 . 1 1 13 13 SER CA C 13 56.434 0.2 . 1 . . . . . 184 SER CA . 15849 1
177 . 1 1 13 13 SER CB C 13 64.900 0.2 . 1 . . . . . 184 SER CB . 15849 1
178 . 1 1 13 13 SER N N 15 116.161 0.2 . 1 . . . . . 184 SER N . 15849 1
179 . 1 1 14 14 GLY H H 1 8.559 0.015 . 1 . . . . . 185 GLY H . 15849 1
180 . 1 1 14 14 GLY HA2 H 1 4.574 0.015 . 2 . . . . . 185 GLY HA2 . 15849 1
181 . 1 1 14 14 GLY HA3 H 1 4.107 0.015 . 2 . . . . . 185 GLY HA3 . 15849 1
182 . 1 1 14 14 GLY C C 13 170.848 0.2 . 1 . . . . . 185 GLY C . 15849 1
183 . 1 1 14 14 GLY CA C 13 45.998 0.2 . 1 . . . . . 185 GLY CA . 15849 1
184 . 1 1 14 14 GLY N N 15 110.197 0.2 . 1 . . . . . 185 GLY N . 15849 1
185 . 1 1 15 15 THR H H 1 8.296 0.015 . 1 . . . . . 186 THR H . 15849 1
186 . 1 1 15 15 THR HA H 1 5.536 0.015 . 1 . . . . . 186 THR HA . 15849 1
187 . 1 1 15 15 THR HB H 1 3.835 0.015 . 1 . . . . . 186 THR HB . 15849 1
188 . 1 1 15 15 THR HG21 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1
189 . 1 1 15 15 THR HG22 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1
190 . 1 1 15 15 THR HG23 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1
191 . 1 1 15 15 THR C C 13 173.498 0.2 . 1 . . . . . 186 THR C . 15849 1
192 . 1 1 15 15 THR CA C 13 61.739 0.2 . 1 . . . . . 186 THR CA . 15849 1
193 . 1 1 15 15 THR CB C 13 71.682 0.2 . 1 . . . . . 186 THR CB . 15849 1
194 . 1 1 15 15 THR CG2 C 13 22.350 0.2 . 1 . . . . . 186 THR CG2 . 15849 1
195 . 1 1 15 15 THR N N 15 116.140 0.2 . 1 . . . . . 186 THR N . 15849 1
196 . 1 1 16 16 ILE H H 1 9.269 0.015 . 1 . . . . . 187 ILE H . 15849 1
197 . 1 1 16 16 ILE HA H 1 5.055 0.015 . 1 . . . . . 187 ILE HA . 15849 1
198 . 1 1 16 16 ILE HB H 1 1.903 0.015 . 1 . . . . . 187 ILE HB . 15849 1
199 . 1 1 16 16 ILE HD11 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1
200 . 1 1 16 16 ILE HD12 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1
201 . 1 1 16 16 ILE HD13 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1
202 . 1 1 16 16 ILE HG12 H 1 1.307 0.015 . 2 . . . . . 187 ILE HG12 . 15849 1
203 . 1 1 16 16 ILE HG13 H 1 1.065 0.015 . 2 . . . . . 187 ILE HG13 . 15849 1
204 . 1 1 16 16 ILE HG21 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1
205 . 1 1 16 16 ILE HG22 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1
206 . 1 1 16 16 ILE HG23 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1
207 . 1 1 16 16 ILE C C 13 174.191 0.2 . 1 . . . . . 187 ILE C . 15849 1
208 . 1 1 16 16 ILE CA C 13 59.046 0.2 . 1 . . . . . 187 ILE CA . 15849 1
209 . 1 1 16 16 ILE CB C 13 41.625 0.2 . 1 . . . . . 187 ILE CB . 15849 1
210 . 1 1 16 16 ILE CD1 C 13 14.331 0.2 . 1 . . . . . 187 ILE CD1 . 15849 1
211 . 1 1 16 16 ILE CG1 C 13 26.197 0.2 . 1 . . . . . 187 ILE CG1 . 15849 1
212 . 1 1 16 16 ILE CG2 C 13 17.508 0.2 . 1 . . . . . 187 ILE CG2 . 15849 1
213 . 1 1 16 16 ILE N N 15 118.939 0.2 . 1 . . . . . 187 ILE N . 15849 1
214 . 1 1 17 17 ASN H H 1 8.962 0.015 . 1 . . . . . 188 ASN H . 15849 1
215 . 1 1 17 17 ASN HA H 1 5.554 0.015 . 1 . . . . . 188 ASN HA . 15849 1
216 . 1 1 17 17 ASN HB2 H 1 2.682 0.015 . 2 . . . . . 188 ASN HB2 . 15849 1
217 . 1 1 17 17 ASN HB3 H 1 2.486 0.015 . 2 . . . . . 188 ASN HB3 . 15849 1
218 . 1 1 17 17 ASN HD21 H 1 7.302 0.015 . 1 . . . . . 188 ASN HD21 . 15849 1
219 . 1 1 17 17 ASN HD22 H 1 6.848 0.015 . 1 . . . . . 188 ASN HD22 . 15849 1
220 . 1 1 17 17 ASN C C 13 173.926 0.2 . 1 . . . . . 188 ASN C . 15849 1
221 . 1 1 17 17 ASN CA C 13 52.512 0.2 . 1 . . . . . 188 ASN CA . 15849 1
222 . 1 1 17 17 ASN CB C 13 40.602 0.2 . 1 . . . . . 188 ASN CB . 15849 1
223 . 1 1 17 17 ASN CG C 13 176.690 0.2 . 1 . . . . . 188 ASN CG . 15849 1
224 . 1 1 17 17 ASN N N 15 122.622 0.2 . 1 . . . . . 188 ASN N . 15849 1
225 . 1 1 17 17 ASN ND2 N 15 109.841 0.2 . 1 . . . . . 188 ASN ND2 . 15849 1
226 . 1 1 18 18 ALA H H 1 9.124 0.015 . 1 . . . . . 189 ALA H . 15849 1
227 . 1 1 18 18 ALA HA H 1 4.908 0.015 . 1 . . . . . 189 ALA HA . 15849 1
228 . 1 1 18 18 ALA HB1 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1
229 . 1 1 18 18 ALA HB2 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1
230 . 1 1 18 18 ALA HB3 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1
231 . 1 1 18 18 ALA C C 13 174.207 0.2 . 1 . . . . . 189 ALA C . 15849 1
232 . 1 1 18 18 ALA CA C 13 50.697 0.2 . 1 . . . . . 189 ALA CA . 15849 1
233 . 1 1 18 18 ALA CB C 13 24.641 0.2 . 1 . . . . . 189 ALA CB . 15849 1
234 . 1 1 18 18 ALA N N 15 124.290 0.2 . 1 . . . . . 189 ALA N . 15849 1
235 . 1 1 19 19 GLU H H 1 9.039 0.015 . 1 . . . . . 190 GLU H . 15849 1
236 . 1 1 19 19 GLU HA H 1 4.814 0.015 . 1 . . . . . 190 GLU HA . 15849 1
237 . 1 1 19 19 GLU HB2 H 1 1.942 0.015 . 2 . . . . . 190 GLU HB2 . 15849 1
238 . 1 1 19 19 GLU HB3 H 1 1.935 0.015 . 2 . . . . . 190 GLU HB3 . 15849 1
239 . 1 1 19 19 GLU HG2 H 1 2.052 0.015 . 2 . . . . . 190 GLU HG2 . 15849 1
240 . 1 1 19 19 GLU HG3 H 1 2.052 0.015 . 2 . . . . . 190 GLU HG3 . 15849 1
241 . 1 1 19 19 GLU C C 13 176.585 0.2 . 1 . . . . . 190 GLU C . 15849 1
242 . 1 1 19 19 GLU CA C 13 54.930 0.2 . 1 . . . . . 190 GLU CA . 15849 1
243 . 1 1 19 19 GLU CB C 13 31.588 0.2 . 1 . . . . . 190 GLU CB . 15849 1
244 . 1 1 19 19 GLU CG C 13 36.133 0.2 . 1 . . . . . 190 GLU CG . 15849 1
245 . 1 1 19 19 GLU N N 15 121.340 0.2 . 1 . . . . . 190 GLU N . 15849 1
246 . 1 1 20 20 VAL H H 1 9.261 0.015 . 1 . . . . . 191 VAL H . 15849 1
247 . 1 1 20 20 VAL HA H 1 4.170 0.015 . 1 . . . . . 191 VAL HA . 15849 1
248 . 1 1 20 20 VAL HB H 1 2.433 0.015 . 1 . . . . . 191 VAL HB . 15849 1
249 . 1 1 20 20 VAL HG11 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1
250 . 1 1 20 20 VAL HG12 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1
251 . 1 1 20 20 VAL HG13 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1
252 . 1 1 20 20 VAL HG21 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1
253 . 1 1 20 20 VAL HG22 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1
254 . 1 1 20 20 VAL HG23 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1
255 . 1 1 20 20 VAL C C 13 176.244 0.2 . 1 . . . . . 191 VAL C . 15849 1
256 . 1 1 20 20 VAL CA C 13 62.905 0.2 . 1 . . . . . 191 VAL CA . 15849 1
257 . 1 1 20 20 VAL CB C 13 30.719 0.2 . 1 . . . . . 191 VAL CB . 15849 1
258 . 1 1 20 20 VAL CG1 C 13 22.153 0.2 . 1 . . . . . 191 VAL CG1 . 15849 1
259 . 1 1 20 20 VAL CG2 C 13 20.574 0.2 . 1 . . . . . 191 VAL CG2 . 15849 1
260 . 1 1 20 20 VAL N N 15 126.296 0.2 . 1 . . . . . 191 VAL N . 15849 1
261 . 1 1 21 21 VAL H H 1 9.145 0.015 . 1 . . . . . 192 VAL H . 15849 1
262 . 1 1 21 21 VAL HA H 1 4.149 0.015 . 1 . . . . . 192 VAL HA . 15849 1
263 . 1 1 21 21 VAL HB H 1 1.999 0.015 . 1 . . . . . 192 VAL HB . 15849 1
264 . 1 1 21 21 VAL HG11 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1
265 . 1 1 21 21 VAL HG12 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1
266 . 1 1 21 21 VAL HG13 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1
267 . 1 1 21 21 VAL HG21 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1
268 . 1 1 21 21 VAL HG22 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1
269 . 1 1 21 21 VAL HG23 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1
270 . 1 1 21 21 VAL C C 13 175.818 0.2 . 1 . . . . . 192 VAL C . 15849 1
271 . 1 1 21 21 VAL CA C 13 63.590 0.2 . 1 . . . . . 192 VAL CA . 15849 1
272 . 1 1 21 21 VAL CB C 13 32.532 0.2 . 1 . . . . . 192 VAL CB . 15849 1
273 . 1 1 21 21 VAL CG1 C 13 21.689 0.2 . 1 . . . . . 192 VAL CG1 . 15849 1
274 . 1 1 21 21 VAL CG2 C 13 21.608 0.2 . 1 . . . . . 192 VAL CG2 . 15849 1
275 . 1 1 21 21 VAL N N 15 130.990 0.2 . 1 . . . . . 192 VAL N . 15849 1
276 . 1 1 22 22 ALA H H 1 7.767 0.015 . 1 . . . . . 193 ALA H . 15849 1
277 . 1 1 22 22 ALA HA H 1 4.358 0.015 . 1 . . . . . 193 ALA HA . 15849 1
278 . 1 1 22 22 ALA HB1 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1
279 . 1 1 22 22 ALA HB2 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1
280 . 1 1 22 22 ALA HB3 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1
281 . 1 1 22 22 ALA C C 13 174.363 0.2 . 1 . . . . . 193 ALA C . 15849 1
282 . 1 1 22 22 ALA CA C 13 52.283 0.2 . 1 . . . . . 193 ALA CA . 15849 1
283 . 1 1 22 22 ALA CB C 13 22.673 0.2 . 1 . . . . . 193 ALA CB . 15849 1
284 . 1 1 22 22 ALA N N 15 118.623 0.2 . 1 . . . . . 193 ALA N . 15849 1
285 . 1 1 23 23 ALA H H 1 8.497 0.015 . 1 . . . . . 194 ALA H . 15849 1
286 . 1 1 23 23 ALA HA H 1 4.758 0.015 . 1 . . . . . 194 ALA HA . 15849 1
287 . 1 1 23 23 ALA HB1 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1
288 . 1 1 23 23 ALA HB2 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1
289 . 1 1 23 23 ALA HB3 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1
290 . 1 1 23 23 ALA C C 13 175.197 0.2 . 1 . . . . . 194 ALA C . 15849 1
291 . 1 1 23 23 ALA CA C 13 51.244 0.2 . 1 . . . . . 194 ALA CA . 15849 1
292 . 1 1 23 23 ALA CB C 13 21.158 0.2 . 1 . . . . . 194 ALA CB . 15849 1
293 . 1 1 23 23 ALA N N 15 124.528 0.2 . 1 . . . . . 194 ALA N . 15849 1
294 . 1 1 24 24 TYR H H 1 8.102 0.015 . 1 . . . . . 195 TYR H . 15849 1
295 . 1 1 24 24 TYR HA H 1 4.787 0.015 . 1 . . . . . 195 TYR HA . 15849 1
296 . 1 1 24 24 TYR HB2 H 1 3.233 0.015 . 2 . . . . . 195 TYR HB2 . 15849 1
297 . 1 1 24 24 TYR HB3 H 1 3.023 0.015 . 2 . . . . . 195 TYR HB3 . 15849 1
298 . 1 1 24 24 TYR HD1 H 1 7.092 0.015 . 3 . . . . . 195 TYR HD1 . 15849 1
299 . 1 1 24 24 TYR HD2 H 1 7.092 0.015 . 3 . . . . . 195 TYR HD2 . 15849 1
300 . 1 1 24 24 TYR HE1 H 1 6.664 0.015 . 3 . . . . . 195 TYR HE1 . 15849 1
301 . 1 1 24 24 TYR HE2 H 1 6.664 0.015 . 3 . . . . . 195 TYR HE2 . 15849 1
302 . 1 1 24 24 TYR C C 13 173.124 0.2 . 1 . . . . . 195 TYR C . 15849 1
303 . 1 1 24 24 TYR CA C 13 57.008 0.2 . 1 . . . . . 195 TYR CA . 15849 1
304 . 1 1 24 24 TYR CB C 13 37.376 0.2 . 1 . . . . . 195 TYR CB . 15849 1
305 . 1 1 24 24 TYR CD1 C 13 132.659 0.2 . 3 . . . . . 195 TYR CD1 . 15849 1
306 . 1 1 24 24 TYR CD2 C 13 132.659 0.2 . 3 . . . . . 195 TYR CD2 . 15849 1
307 . 1 1 24 24 TYR CE1 C 13 118.138 0.2 . 3 . . . . . 195 TYR CE1 . 15849 1
308 . 1 1 24 24 TYR CE2 C 13 118.138 0.2 . 3 . . . . . 195 TYR CE2 . 15849 1
309 . 1 1 24 24 TYR N N 15 124.067 0.2 . 1 . . . . . 195 TYR N . 15849 1
310 . 1 1 25 25 PRO HA H 1 4.504 0.015 . 1 . . . . . 196 PRO HA . 15849 1
311 . 1 1 25 25 PRO HB2 H 1 2.455 0.015 . 2 . . . . . 196 PRO HB2 . 15849 1
312 . 1 1 25 25 PRO HB3 H 1 1.887 0.015 . 2 . . . . . 196 PRO HB3 . 15849 1
313 . 1 1 25 25 PRO HD2 H 1 4.019 0.015 . 2 . . . . . 196 PRO HD2 . 15849 1
314 . 1 1 25 25 PRO HD3 H 1 3.829 0.015 . 2 . . . . . 196 PRO HD3 . 15849 1
315 . 1 1 25 25 PRO HG2 H 1 2.200 0.015 . 2 . . . . . 196 PRO HG2 . 15849 1
316 . 1 1 25 25 PRO HG3 H 1 2.102 0.015 . 2 . . . . . 196 PRO HG3 . 15849 1
317 . 1 1 25 25 PRO C C 13 177.481 0.2 . 1 . . . . . 196 PRO C . 15849 1
318 . 1 1 25 25 PRO CA C 13 62.781 0.2 . 1 . . . . . 196 PRO CA . 15849 1
319 . 1 1 25 25 PRO CB C 13 32.106 0.2 . 1 . . . . . 196 PRO CB . 15849 1
320 . 1 1 25 25 PRO CD C 13 50.612 0.2 . 1 . . . . . 196 PRO CD . 15849 1
321 . 1 1 25 25 PRO CG C 13 28.139 0.2 . 1 . . . . . 196 PRO CG . 15849 1
322 . 1 1 26 26 LYS H H 1 8.728 0.015 . 1 . . . . . 197 LYS H . 15849 1
323 . 1 1 26 26 LYS HA H 1 4.570 0.015 . 1 . . . . . 197 LYS HA . 15849 1
324 . 1 1 26 26 LYS HB2 H 1 1.761 0.015 . 2 . . . . . 197 LYS HB2 . 15849 1
325 . 1 1 26 26 LYS HB3 H 1 1.761 0.015 . 2 . . . . . 197 LYS HB3 . 15849 1
326 . 1 1 26 26 LYS HD2 H 1 1.542 0.015 . 2 . . . . . 197 LYS HD2 . 15849 1
327 . 1 1 26 26 LYS HD3 H 1 1.276 0.015 . 2 . . . . . 197 LYS HD3 . 15849 1
328 . 1 1 26 26 LYS HE2 H 1 2.919 0.015 . 2 . . . . . 197 LYS HE2 . 15849 1
329 . 1 1 26 26 LYS HE3 H 1 2.739 0.015 . 2 . . . . . 197 LYS HE3 . 15849 1
330 . 1 1 26 26 LYS HG2 H 1 1.328 0.015 . 2 . . . . . 197 LYS HG2 . 15849 1
331 . 1 1 26 26 LYS HG3 H 1 1.328 0.015 . 2 . . . . . 197 LYS HG3 . 15849 1
332 . 1 1 26 26 LYS C C 13 175.320 0.2 . 1 . . . . . 197 LYS C . 15849 1
333 . 1 1 26 26 LYS CA C 13 57.293 0.2 . 1 . . . . . 197 LYS CA . 15849 1
334 . 1 1 26 26 LYS CB C 13 33.355 0.2 . 1 . . . . . 197 LYS CB . 15849 1
335 . 1 1 26 26 LYS CD C 13 29.604 0.2 . 1 . . . . . 197 LYS CD . 15849 1
336 . 1 1 26 26 LYS CE C 13 42.004 0.2 . 1 . . . . . 197 LYS CE . 15849 1
337 . 1 1 26 26 LYS CG C 13 25.073 0.2 . 1 . . . . . 197 LYS CG . 15849 1
338 . 1 1 26 26 LYS N N 15 122.955 0.2 . 1 . . . . . 197 LYS N . 15849 1
339 . 1 1 27 27 LYS H H 1 9.241 0.015 . 1 . . . . . 198 LYS H . 15849 1
340 . 1 1 27 27 LYS HA H 1 4.795 0.015 . 1 . . . . . 198 LYS HA . 15849 1
341 . 1 1 27 27 LYS HB2 H 1 1.888 0.015 . 2 . . . . . 198 LYS HB2 . 15849 1
342 . 1 1 27 27 LYS HB3 H 1 1.742 0.015 . 2 . . . . . 198 LYS HB3 . 15849 1
343 . 1 1 27 27 LYS HD2 H 1 1.712 0.015 . 2 . . . . . 198 LYS HD2 . 15849 1
344 . 1 1 27 27 LYS HD3 H 1 1.712 0.015 . 2 . . . . . 198 LYS HD3 . 15849 1
345 . 1 1 27 27 LYS HE2 H 1 2.989 0.015 . 2 . . . . . 198 LYS HE2 . 15849 1
346 . 1 1 27 27 LYS HE3 H 1 2.989 0.015 . 2 . . . . . 198 LYS HE3 . 15849 1
347 . 1 1 27 27 LYS HG2 H 1 1.495 0.015 . 2 . . . . . 198 LYS HG2 . 15849 1
348 . 1 1 27 27 LYS HG3 H 1 1.495 0.015 . 2 . . . . . 198 LYS HG3 . 15849 1
349 . 1 1 27 27 LYS C C 13 175.096 0.2 . 1 . . . . . 198 LYS C . 15849 1
350 . 1 1 27 27 LYS CA C 13 54.728 0.2 . 1 . . . . . 198 LYS CA . 15849 1
351 . 1 1 27 27 LYS CB C 13 36.069 0.2 . 1 . . . . . 198 LYS CB . 15849 1
352 . 1 1 27 27 LYS CD C 13 29.169 0.2 . 1 . . . . . 198 LYS CD . 15849 1
353 . 1 1 27 27 LYS CE C 13 42.182 0.2 . 1 . . . . . 198 LYS CE . 15849 1
354 . 1 1 27 27 LYS CG C 13 24.544 0.2 . 1 . . . . . 198 LYS CG . 15849 1
355 . 1 1 27 27 LYS N N 15 124.071 0.2 . 1 . . . . . 198 LYS N . 15849 1
356 . 1 1 28 28 GLU H H 1 8.547 0.015 . 1 . . . . . 199 GLU H . 15849 1
357 . 1 1 28 28 GLU HA H 1 5.151 0.015 . 1 . . . . . 199 GLU HA . 15849 1
358 . 1 1 28 28 GLU HB2 H 1 2.020 0.015 . 2 . . . . . 199 GLU HB2 . 15849 1
359 . 1 1 28 28 GLU HB3 H 1 2.020 0.015 . 2 . . . . . 199 GLU HB3 . 15849 1
360 . 1 1 28 28 GLU HG2 H 1 2.294 0.015 . 2 . . . . . 199 GLU HG2 . 15849 1
361 . 1 1 28 28 GLU HG3 H 1 2.243 0.015 . 2 . . . . . 199 GLU HG3 . 15849 1
362 . 1 1 28 28 GLU C C 13 175.978 0.2 . 1 . . . . . 199 GLU C . 15849 1
363 . 1 1 28 28 GLU CA C 13 55.179 0.2 . 1 . . . . . 199 GLU CA . 15849 1
364 . 1 1 28 28 GLU CB C 13 32.453 0.2 . 1 . . . . . 199 GLU CB . 15849 1
365 . 1 1 28 28 GLU CG C 13 37.240 0.2 . 1 . . . . . 199 GLU CG . 15849 1
366 . 1 1 28 28 GLU N N 15 121.689 0.2 . 1 . . . . . 199 GLU N . 15849 1
367 . 1 1 29 29 PHE H H 1 8.174 0.015 . 1 . . . . . 200 PHE H . 15849 1
368 . 1 1 29 29 PHE HA H 1 5.053 0.015 . 1 . . . . . 200 PHE HA . 15849 1
369 . 1 1 29 29 PHE HB2 H 1 3.174 0.015 . 2 . . . . . 200 PHE HB2 . 15849 1
370 . 1 1 29 29 PHE HB3 H 1 2.967 0.015 . 2 . . . . . 200 PHE HB3 . 15849 1
371 . 1 1 29 29 PHE HD1 H 1 6.933 0.015 . 3 . . . . . 200 PHE HD1 . 15849 1
372 . 1 1 29 29 PHE HD2 H 1 6.933 0.015 . 3 . . . . . 200 PHE HD2 . 15849 1
373 . 1 1 29 29 PHE HE1 H 1 7.341 0.015 . 3 . . . . . 200 PHE HE1 . 15849 1
374 . 1 1 29 29 PHE HE2 H 1 7.341 0.015 . 3 . . . . . 200 PHE HE2 . 15849 1
375 . 1 1 29 29 PHE HZ H 1 7.561 0.015 . 1 . . . . . 200 PHE HZ . 15849 1
376 . 1 1 29 29 PHE C C 13 173.242 0.2 . 1 . . . . . 200 PHE C . 15849 1
377 . 1 1 29 29 PHE CA C 13 56.071 0.2 . 1 . . . . . 200 PHE CA . 15849 1
378 . 1 1 29 29 PHE CB C 13 41.617 0.2 . 1 . . . . . 200 PHE CB . 15849 1
379 . 1 1 29 29 PHE CD1 C 13 132.509 0.2 . 3 . . . . . 200 PHE CD1 . 15849 1
380 . 1 1 29 29 PHE CD2 C 13 132.509 0.2 . 3 . . . . . 200 PHE CD2 . 15849 1
381 . 1 1 29 29 PHE CE1 C 13 131.108 0.2 . 3 . . . . . 200 PHE CE1 . 15849 1
382 . 1 1 29 29 PHE CE2 C 13 131.108 0.2 . 3 . . . . . 200 PHE CE2 . 15849 1
383 . 1 1 29 29 PHE CZ C 13 129.952 0.2 . 1 . . . . . 200 PHE CZ . 15849 1
384 . 1 1 29 29 PHE N N 15 119.486 0.2 . 1 . . . . . 200 PHE N . 15849 1
385 . 1 1 30 30 SER H H 1 8.793 0.015 . 1 . . . . . 201 SER H . 15849 1
386 . 1 1 30 30 SER HA H 1 4.938 0.015 . 1 . . . . . 201 SER HA . 15849 1
387 . 1 1 30 30 SER HB2 H 1 3.837 0.015 . 2 . . . . . 201 SER HB2 . 15849 1
388 . 1 1 30 30 SER HB3 H 1 3.767 0.015 . 2 . . . . . 201 SER HB3 . 15849 1
389 . 1 1 30 30 SER C C 13 174.676 0.2 . 1 . . . . . 201 SER C . 15849 1
390 . 1 1 30 30 SER CA C 13 57.827 0.2 . 1 . . . . . 201 SER CA . 15849 1
391 . 1 1 30 30 SER CB C 13 64.459 0.2 . 1 . . . . . 201 SER CB . 15849 1
392 . 1 1 30 30 SER N N 15 116.274 0.2 . 1 . . . . . 201 SER N . 15849 1
393 . 1 1 31 31 ARG H H 1 8.913 0.015 . 1 . . . . . 202 ARG H . 15849 1
394 . 1 1 31 31 ARG HA H 1 4.633 0.015 . 1 . . . . . 202 ARG HA . 15849 1
395 . 1 1 31 31 ARG HB2 H 1 1.963 0.015 . 2 . . . . . 202 ARG HB2 . 15849 1
396 . 1 1 31 31 ARG HB3 H 1 1.963 0.015 . 2 . . . . . 202 ARG HB3 . 15849 1
397 . 1 1 31 31 ARG HD2 H 1 3.160 0.015 . 2 . . . . . 202 ARG HD2 . 15849 1
398 . 1 1 31 31 ARG HD3 H 1 3.105 0.015 . 2 . . . . . 202 ARG HD3 . 15849 1
399 . 1 1 31 31 ARG HE H 1 7.184 0.015 . 1 . . . . . 202 ARG HE . 15849 1
400 . 1 1 31 31 ARG HG2 H 1 1.657 0.015 . 2 . . . . . 202 ARG HG2 . 15849 1
401 . 1 1 31 31 ARG HG3 H 1 1.500 0.015 . 2 . . . . . 202 ARG HG3 . 15849 1
402 . 1 1 31 31 ARG C C 13 178.573 0.2 . 1 . . . . . 202 ARG C . 15849 1
403 . 1 1 31 31 ARG CA C 13 55.863 0.2 . 1 . . . . . 202 ARG CA . 15849 1
404 . 1 1 31 31 ARG CB C 13 31.642 0.2 . 1 . . . . . 202 ARG CB . 15849 1
405 . 1 1 31 31 ARG CD C 13 43.392 0.2 . 1 . . . . . 202 ARG CD . 15849 1
406 . 1 1 31 31 ARG CG C 13 28.724 0.2 . 1 . . . . . 202 ARG CG . 15849 1
407 . 1 1 31 31 ARG N N 15 123.734 0.2 . 1 . . . . . 202 ARG N . 15849 1
408 . 1 1 31 31 ARG NE N 15 84.776 0.2 . 1 . . . . . 202 ARG NE . 15849 1
409 . 1 1 32 32 LYS H H 1 8.896 0.015 . 1 . . . . . 203 LYS H . 15849 1
410 . 1 1 32 32 LYS HA H 1 4.095 0.015 . 1 . . . . . 203 LYS HA . 15849 1
411 . 1 1 32 32 LYS HB2 H 1 1.890 0.015 . 2 . . . . . 203 LYS HB2 . 15849 1
412 . 1 1 32 32 LYS HB3 H 1 1.890 0.015 . 2 . . . . . 203 LYS HB3 . 15849 1
413 . 1 1 32 32 LYS HD2 H 1 1.712 0.015 . 2 . . . . . 203 LYS HD2 . 15849 1
414 . 1 1 32 32 LYS HD3 H 1 1.712 0.015 . 2 . . . . . 203 LYS HD3 . 15849 1
415 . 1 1 32 32 LYS HE2 H 1 3.012 0.015 . 2 . . . . . 203 LYS HE2 . 15849 1
416 . 1 1 32 32 LYS HE3 H 1 3.012 0.015 . 2 . . . . . 203 LYS HE3 . 15849 1
417 . 1 1 32 32 LYS HG2 H 1 1.546 0.015 . 2 . . . . . 203 LYS HG2 . 15849 1
418 . 1 1 32 32 LYS HG3 H 1 1.520 0.015 . 2 . . . . . 203 LYS HG3 . 15849 1
419 . 1 1 32 32 LYS C C 13 176.962 0.2 . 1 . . . . . 203 LYS C . 15849 1
420 . 1 1 32 32 LYS CA C 13 59.147 0.2 . 1 . . . . . 203 LYS CA . 15849 1
421 . 1 1 32 32 LYS CB C 13 31.898 0.2 . 1 . . . . . 203 LYS CB . 15849 1
422 . 1 1 32 32 LYS CD C 13 28.986 0.2 . 1 . . . . . 203 LYS CD . 15849 1
423 . 1 1 32 32 LYS CE C 13 42.166 0.2 . 1 . . . . . 203 LYS CE . 15849 1
424 . 1 1 32 32 LYS CG C 13 24.799 0.2 . 1 . . . . . 203 LYS CG . 15849 1
425 . 1 1 32 32 LYS N N 15 122.362 0.2 . 1 . . . . . 203 LYS N . 15849 1
426 . 1 1 33 33 ASP H H 1 7.634 0.015 . 1 . . . . . 204 ASP H . 15849 1
427 . 1 1 33 33 ASP HA H 1 4.516 0.015 . 1 . . . . . 204 ASP HA . 15849 1
428 . 1 1 33 33 ASP HB2 H 1 3.129 0.015 . 2 . . . . . 204 ASP HB2 . 15849 1
429 . 1 1 33 33 ASP HB3 H 1 2.591 0.015 . 2 . . . . . 204 ASP HB3 . 15849 1
430 . 1 1 33 33 ASP C C 13 177.093 0.2 . 1 . . . . . 204 ASP C . 15849 1
431 . 1 1 33 33 ASP CA C 13 53.321 0.2 . 1 . . . . . 204 ASP CA . 15849 1
432 . 1 1 33 33 ASP CB C 13 40.064 0.2 . 1 . . . . . 204 ASP CB . 15849 1
433 . 1 1 33 33 ASP N N 15 115.529 0.2 . 1 . . . . . 204 ASP N . 15849 1
434 . 1 1 34 34 GLY H H 1 8.084 0.015 . 1 . . . . . 205 GLY H . 15849 1
435 . 1 1 34 34 GLY HA2 H 1 4.347 0.015 . 2 . . . . . 205 GLY HA2 . 15849 1
436 . 1 1 34 34 GLY HA3 H 1 3.723 0.015 . 2 . . . . . 205 GLY HA3 . 15849 1
437 . 1 1 34 34 GLY C C 13 175.294 0.2 . 1 . . . . . 205 GLY C . 15849 1
438 . 1 1 34 34 GLY CA C 13 45.321 0.2 . 1 . . . . . 205 GLY CA . 15849 1
439 . 1 1 34 34 GLY N N 15 107.892 0.2 . 1 . . . . . 205 GLY N . 15849 1
440 . 1 1 35 35 THR H H 1 8.020 0.015 . 1 . . . . . 206 THR H . 15849 1
441 . 1 1 35 35 THR HA H 1 4.384 0.015 . 1 . . . . . 206 THR HA . 15849 1
442 . 1 1 35 35 THR HB H 1 4.261 0.015 . 1 . . . . . 206 THR HB . 15849 1
443 . 1 1 35 35 THR HG21 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1
444 . 1 1 35 35 THR HG22 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1
445 . 1 1 35 35 THR HG23 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1
446 . 1 1 35 35 THR C C 13 173.396 0.2 . 1 . . . . . 206 THR C . 15849 1
447 . 1 1 35 35 THR CA C 13 62.077 0.2 . 1 . . . . . 206 THR CA . 15849 1
448 . 1 1 35 35 THR CB C 13 70.956 0.2 . 1 . . . . . 206 THR CB . 15849 1
449 . 1 1 35 35 THR CG2 C 13 21.744 0.2 . 1 . . . . . 206 THR CG2 . 15849 1
450 . 1 1 35 35 THR N N 15 113.323 0.2 . 1 . . . . . 206 THR N . 15849 1
451 . 1 1 36 36 LYS H H 1 8.420 0.015 . 1 . . . . . 207 LYS H . 15849 1
452 . 1 1 36 36 LYS HA H 1 4.888 0.015 . 1 . . . . . 207 LYS HA . 15849 1
453 . 1 1 36 36 LYS HB2 H 1 1.710 0.015 . 2 . . . . . 207 LYS HB2 . 15849 1
454 . 1 1 36 36 LYS HB3 H 1 1.710 0.015 . 2 . . . . . 207 LYS HB3 . 15849 1
455 . 1 1 36 36 LYS HD2 H 1 1.564 0.015 . 2 . . . . . 207 LYS HD2 . 15849 1
456 . 1 1 36 36 LYS HD3 H 1 1.537 0.015 . 2 . . . . . 207 LYS HD3 . 15849 1
457 . 1 1 36 36 LYS HE2 H 1 2.896 0.015 . 2 . . . . . 207 LYS HE2 . 15849 1
458 . 1 1 36 36 LYS HE3 H 1 2.896 0.015 . 2 . . . . . 207 LYS HE3 . 15849 1
459 . 1 1 36 36 LYS HG2 H 1 1.437 0.015 . 2 . . . . . 207 LYS HG2 . 15849 1
460 . 1 1 36 36 LYS HG3 H 1 1.350 0.015 . 2 . . . . . 207 LYS HG3 . 15849 1
461 . 1 1 36 36 LYS C C 13 176.808 0.2 . 1 . . . . . 207 LYS C . 15849 1
462 . 1 1 36 36 LYS CA C 13 55.519 0.2 . 1 . . . . . 207 LYS CA . 15849 1
463 . 1 1 36 36 LYS CB C 13 34.393 0.2 . 1 . . . . . 207 LYS CB . 15849 1
464 . 1 1 36 36 LYS CD C 13 28.981 0.2 . 1 . . . . . 207 LYS CD . 15849 1
465 . 1 1 36 36 LYS CE C 13 42.106 0.2 . 1 . . . . . 207 LYS CE . 15849 1
466 . 1 1 36 36 LYS CG C 13 24.708 0.2 . 1 . . . . . 207 LYS CG . 15849 1
467 . 1 1 36 36 LYS N N 15 119.442 0.2 . 1 . . . . . 207 LYS N . 15849 1
468 . 1 1 37 37 GLY H H 1 8.225 0.015 . 1 . . . . . 208 GLY H . 15849 1
469 . 1 1 37 37 GLY HA2 H 1 4.424 0.015 . 2 . . . . . 208 GLY HA2 . 15849 1
470 . 1 1 37 37 GLY HA3 H 1 3.076 0.015 . 2 . . . . . 208 GLY HA3 . 15849 1
471 . 1 1 37 37 GLY C C 13 172.281 0.2 . 1 . . . . . 208 GLY C . 15849 1
472 . 1 1 37 37 GLY CA C 13 43.812 0.2 . 1 . . . . . 208 GLY CA . 15849 1
473 . 1 1 37 37 GLY N N 15 111.135 0.2 . 1 . . . . . 208 GLY N . 15849 1
474 . 1 1 38 38 GLN H H 1 7.997 0.015 . 1 . . . . . 209 GLN H . 15849 1
475 . 1 1 38 38 GLN HA H 1 5.590 0.015 . 1 . . . . . 209 GLN HA . 15849 1
476 . 1 1 38 38 GLN HB2 H 1 2.455 0.015 . 2 . . . . . 209 GLN HB2 . 15849 1
477 . 1 1 38 38 GLN HB3 H 1 2.222 0.015 . 2 . . . . . 209 GLN HB3 . 15849 1
478 . 1 1 38 38 GLN HE21 H 1 7.276 0.015 . 1 . . . . . 209 GLN HE21 . 15849 1
479 . 1 1 38 38 GLN HE22 H 1 7.017 0.015 . 1 . . . . . 209 GLN HE22 . 15849 1
480 . 1 1 38 38 GLN HG2 H 1 2.301 0.015 . 2 . . . . . 209 GLN HG2 . 15849 1
481 . 1 1 38 38 GLN HG3 H 1 1.639 0.015 . 2 . . . . . 209 GLN HG3 . 15849 1
482 . 1 1 38 38 GLN C C 13 173.846 0.2 . 1 . . . . . 209 GLN C . 15849 1
483 . 1 1 38 38 GLN CA C 13 54.040 0.2 . 1 . . . . . 209 GLN CA . 15849 1
484 . 1 1 38 38 GLN CB C 13 31.994 0.2 . 1 . . . . . 209 GLN CB . 15849 1
485 . 1 1 38 38 GLN CD C 13 180.064 0.2 . 1 . . . . . 209 GLN CD . 15849 1
486 . 1 1 38 38 GLN CG C 13 32.046 0.2 . 1 . . . . . 209 GLN CG . 15849 1
487 . 1 1 38 38 GLN N N 15 113.711 0.2 . 1 . . . . . 209 GLN N . 15849 1
488 . 1 1 38 38 GLN NE2 N 15 112.841 0.2 . 1 . . . . . 209 GLN NE2 . 15849 1
489 . 1 1 39 39 LEU H H 1 9.058 0.015 . 1 . . . . . 210 LEU H . 15849 1
490 . 1 1 39 39 LEU HA H 1 5.239 0.015 . 1 . . . . . 210 LEU HA . 15849 1
491 . 1 1 39 39 LEU HB2 H 1 1.382 0.015 . 2 . . . . . 210 LEU HB2 . 15849 1
492 . 1 1 39 39 LEU HB3 H 1 0.790 0.015 . 2 . . . . . 210 LEU HB3 . 15849 1
493 . 1 1 39 39 LEU HD11 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1
494 . 1 1 39 39 LEU HD12 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1
495 . 1 1 39 39 LEU HD13 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1
496 . 1 1 39 39 LEU HD21 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1
497 . 1 1 39 39 LEU HD22 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1
498 . 1 1 39 39 LEU HD23 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1
499 . 1 1 39 39 LEU HG H 1 1.413 0.015 . 1 . . . . . 210 LEU HG . 15849 1
500 . 1 1 39 39 LEU C C 13 174.377 0.2 . 1 . . . . . 210 LEU C . 15849 1
501 . 1 1 39 39 LEU CA C 13 54.402 0.2 . 1 . . . . . 210 LEU CA . 15849 1
502 . 1 1 39 39 LEU CB C 13 44.492 0.2 . 1 . . . . . 210 LEU CB . 15849 1
503 . 1 1 39 39 LEU CD1 C 13 24.649 0.2 . 1 . . . . . 210 LEU CD1 . 15849 1
504 . 1 1 39 39 LEU CD2 C 13 26.883 0.2 . 1 . . . . . 210 LEU CD2 . 15849 1
505 . 1 1 39 39 LEU CG C 13 26.012 0.2 . 1 . . . . . 210 LEU CG . 15849 1
506 . 1 1 39 39 LEU N N 15 119.380 0.2 . 1 . . . . . 210 LEU N . 15849 1
507 . 1 1 40 40 LYS H H 1 8.903 0.015 . 1 . . . . . 211 LYS H . 15849 1
508 . 1 1 40 40 LYS HA H 1 4.681 0.015 . 1 . . . . . 211 LYS HA . 15849 1
509 . 1 1 40 40 LYS HB2 H 1 1.780 0.015 . 2 . . . . . 211 LYS HB2 . 15849 1
510 . 1 1 40 40 LYS HB3 H 1 1.736 0.015 . 2 . . . . . 211 LYS HB3 . 15849 1
511 . 1 1 40 40 LYS HD2 H 1 1.896 0.015 . 2 . . . . . 211 LYS HD2 . 15849 1
512 . 1 1 40 40 LYS HD3 H 1 1.718 0.015 . 2 . . . . . 211 LYS HD3 . 15849 1
513 . 1 1 40 40 LYS HE2 H 1 3.154 0.015 . 2 . . . . . 211 LYS HE2 . 15849 1
514 . 1 1 40 40 LYS HE3 H 1 2.873 0.015 . 2 . . . . . 211 LYS HE3 . 15849 1
515 . 1 1 40 40 LYS HG2 H 1 1.846 0.015 . 2 . . . . . 211 LYS HG2 . 15849 1
516 . 1 1 40 40 LYS HG3 H 1 1.200 0.015 . 2 . . . . . 211 LYS HG3 . 15849 1
517 . 1 1 40 40 LYS C C 13 174.338 0.2 . 1 . . . . . 211 LYS C . 15849 1
518 . 1 1 40 40 LYS CA C 13 56.268 0.2 . 1 . . . . . 211 LYS CA . 15849 1
519 . 1 1 40 40 LYS CB C 13 37.139 0.2 . 1 . . . . . 211 LYS CB . 15849 1
520 . 1 1 40 40 LYS CD C 13 30.617 0.2 . 1 . . . . . 211 LYS CD . 15849 1
521 . 1 1 40 40 LYS CE C 13 42.329 0.2 . 1 . . . . . 211 LYS CE . 15849 1
522 . 1 1 40 40 LYS CG C 13 24.559 0.2 . 1 . . . . . 211 LYS CG . 15849 1
523 . 1 1 40 40 LYS N N 15 122.261 0.2 . 1 . . . . . 211 LYS N . 15849 1
524 . 1 1 41 41 SER H H 1 8.988 0.015 . 1 . . . . . 212 SER H . 15849 1
525 . 1 1 41 41 SER HA H 1 5.088 0.015 . 1 . . . . . 212 SER HA . 15849 1
526 . 1 1 41 41 SER HB2 H 1 3.718 0.015 . 2 . . . . . 212 SER HB2 . 15849 1
527 . 1 1 41 41 SER HB3 H 1 3.586 0.015 . 2 . . . . . 212 SER HB3 . 15849 1
528 . 1 1 41 41 SER C C 13 172.356 0.2 . 1 . . . . . 212 SER C . 15849 1
529 . 1 1 41 41 SER CA C 13 58.525 0.2 . 1 . . . . . 212 SER CA . 15849 1
530 . 1 1 41 41 SER CB C 13 64.486 0.2 . 1 . . . . . 212 SER CB . 15849 1
531 . 1 1 41 41 SER N N 15 123.588 0.2 . 1 . . . . . 212 SER N . 15849 1
532 . 1 1 42 42 LEU H H 1 9.005 0.015 . 1 . . . . . 213 LEU H . 15849 1
533 . 1 1 42 42 LEU HA H 1 5.178 0.015 . 1 . . . . . 213 LEU HA . 15849 1
534 . 1 1 42 42 LEU HB2 H 1 1.560 0.015 . 2 . . . . . 213 LEU HB2 . 15849 1
535 . 1 1 42 42 LEU HB3 H 1 1.459 0.015 . 2 . . . . . 213 LEU HB3 . 15849 1
536 . 1 1 42 42 LEU HD11 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1
537 . 1 1 42 42 LEU HD12 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1
538 . 1 1 42 42 LEU HD13 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1
539 . 1 1 42 42 LEU HD21 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1
540 . 1 1 42 42 LEU HD22 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1
541 . 1 1 42 42 LEU HD23 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1
542 . 1 1 42 42 LEU HG H 1 1.627 0.015 . 1 . . . . . 213 LEU HG . 15849 1
543 . 1 1 42 42 LEU C C 13 175.920 0.2 . 1 . . . . . 213 LEU C . 15849 1
544 . 1 1 42 42 LEU CA C 13 52.926 0.2 . 1 . . . . . 213 LEU CA . 15849 1
545 . 1 1 42 42 LEU CB C 13 46.681 0.2 . 1 . . . . . 213 LEU CB . 15849 1
546 . 1 1 42 42 LEU CD1 C 13 26.183 0.2 . 1 . . . . . 213 LEU CD1 . 15849 1
547 . 1 1 42 42 LEU CD2 C 13 23.840 0.2 . 1 . . . . . 213 LEU CD2 . 15849 1
548 . 1 1 42 42 LEU CG C 13 27.122 0.2 . 1 . . . . . 213 LEU CG . 15849 1
549 . 1 1 42 42 LEU N N 15 120.695 0.2 . 1 . . . . . 213 LEU N . 15849 1
550 . 1 1 43 43 PHE H H 1 9.053 0.015 . 1 . . . . . 214 PHE H . 15849 1
551 . 1 1 43 43 PHE HA H 1 5.253 0.015 . 1 . . . . . 214 PHE HA . 15849 1
552 . 1 1 43 43 PHE HB2 H 1 3.108 0.015 . 2 . . . . . 214 PHE HB2 . 15849 1
553 . 1 1 43 43 PHE HB3 H 1 3.046 0.015 . 2 . . . . . 214 PHE HB3 . 15849 1
554 . 1 1 43 43 PHE HD1 H 1 7.123 0.015 . 3 . . . . . 214 PHE HD1 . 15849 1
555 . 1 1 43 43 PHE HD2 H 1 7.123 0.015 . 3 . . . . . 214 PHE HD2 . 15849 1
556 . 1 1 43 43 PHE HE1 H 1 7.255 0.015 . 3 . . . . . 214 PHE HE1 . 15849 1
557 . 1 1 43 43 PHE HE2 H 1 7.255 0.015 . 3 . . . . . 214 PHE HE2 . 15849 1
558 . 1 1 43 43 PHE HZ H 1 7.295 0.015 . 1 . . . . . 214 PHE HZ . 15849 1
559 . 1 1 43 43 PHE C C 13 174.488 0.2 . 1 . . . . . 214 PHE C . 15849 1
560 . 1 1 43 43 PHE CA C 13 57.407 0.2 . 1 . . . . . 214 PHE CA . 15849 1
561 . 1 1 43 43 PHE CB C 13 41.838 0.2 . 1 . . . . . 214 PHE CB . 15849 1
562 . 1 1 43 43 PHE CD1 C 13 130.766 0.2 . 3 . . . . . 214 PHE CD1 . 15849 1
563 . 1 1 43 43 PHE CD2 C 13 130.766 0.2 . 3 . . . . . 214 PHE CD2 . 15849 1
564 . 1 1 43 43 PHE CE1 C 13 131.457 0.2 . 3 . . . . . 214 PHE CE1 . 15849 1
565 . 1 1 43 43 PHE CE2 C 13 131.457 0.2 . 3 . . . . . 214 PHE CE2 . 15849 1
566 . 1 1 43 43 PHE CZ C 13 129.963 0.2 . 1 . . . . . 214 PHE CZ . 15849 1
567 . 1 1 43 43 PHE N N 15 123.160 0.2 . 1 . . . . . 214 PHE N . 15849 1
568 . 1 1 44 44 LEU H H 1 8.802 0.015 . 1 . . . . . 215 LEU H . 15849 1
569 . 1 1 44 44 LEU HA H 1 5.352 0.015 . 1 . . . . . 215 LEU HA . 15849 1
570 . 1 1 44 44 LEU HB2 H 1 1.762 0.015 . 2 . . . . . 215 LEU HB2 . 15849 1
571 . 1 1 44 44 LEU HB3 H 1 1.141 0.015 . 2 . . . . . 215 LEU HB3 . 15849 1
572 . 1 1 44 44 LEU HD11 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1
573 . 1 1 44 44 LEU HD12 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1
574 . 1 1 44 44 LEU HD13 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1
575 . 1 1 44 44 LEU HD21 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1
576 . 1 1 44 44 LEU HD22 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1
577 . 1 1 44 44 LEU HD23 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1
578 . 1 1 44 44 LEU HG H 1 1.473 0.015 . 1 . . . . . 215 LEU HG . 15849 1
579 . 1 1 44 44 LEU C C 13 174.881 0.2 . 1 . . . . . 215 LEU C . 15849 1
580 . 1 1 44 44 LEU CA C 13 53.700 0.2 . 1 . . . . . 215 LEU CA . 15849 1
581 . 1 1 44 44 LEU CB C 13 44.689 0.2 . 1 . . . . . 215 LEU CB . 15849 1
582 . 1 1 44 44 LEU CD1 C 13 25.806 0.2 . 1 . . . . . 215 LEU CD1 . 15849 1
583 . 1 1 44 44 LEU CD2 C 13 24.938 0.2 . 1 . . . . . 215 LEU CD2 . 15849 1
584 . 1 1 44 44 LEU CG C 13 27.137 0.2 . 1 . . . . . 215 LEU CG . 15849 1
585 . 1 1 44 44 LEU N N 15 127.768 0.2 . 1 . . . . . 215 LEU N . 15849 1
586 . 1 1 45 45 LYS H H 1 9.209 0.015 . 1 . . . . . 216 LYS H . 15849 1
587 . 1 1 45 45 LYS HA H 1 5.247 0.015 . 1 . . . . . 216 LYS HA . 15849 1
588 . 1 1 45 45 LYS HB2 H 1 1.777 0.015 . 2 . . . . . 216 LYS HB2 . 15849 1
589 . 1 1 45 45 LYS HB3 H 1 1.588 0.015 . 2 . . . . . 216 LYS HB3 . 15849 1
590 . 1 1 45 45 LYS HD2 H 1 1.573 0.015 . 2 . . . . . 216 LYS HD2 . 15849 1
591 . 1 1 45 45 LYS HD3 H 1 1.519 0.015 . 2 . . . . . 216 LYS HD3 . 15849 1
592 . 1 1 45 45 LYS HE2 H 1 2.857 0.015 . 2 . . . . . 216 LYS HE2 . 15849 1
593 . 1 1 45 45 LYS HE3 H 1 2.857 0.015 . 2 . . . . . 216 LYS HE3 . 15849 1
594 . 1 1 45 45 LYS HG2 H 1 1.392 0.015 . 2 . . . . . 216 LYS HG2 . 15849 1
595 . 1 1 45 45 LYS HG3 H 1 1.358 0.015 . 2 . . . . . 216 LYS HG3 . 15849 1
596 . 1 1 45 45 LYS C C 13 174.858 0.2 . 1 . . . . . 216 LYS C . 15849 1
597 . 1 1 45 45 LYS CA C 13 55.625 0.2 . 1 . . . . . 216 LYS CA . 15849 1
598 . 1 1 45 45 LYS CB C 13 37.681 0.2 . 1 . . . . . 216 LYS CB . 15849 1
599 . 1 1 45 45 LYS CD C 13 29.700 0.2 . 1 . . . . . 216 LYS CD . 15849 1
600 . 1 1 45 45 LYS CE C 13 42.108 0.2 . 1 . . . . . 216 LYS CE . 15849 1
601 . 1 1 45 45 LYS CG C 13 24.310 0.2 . 1 . . . . . 216 LYS CG . 15849 1
602 . 1 1 45 45 LYS N N 15 120.149 0.2 . 1 . . . . . 216 LYS N . 15849 1
603 . 1 1 46 46 ASP H H 1 8.910 0.015 . 1 . . . . . 217 ASP H . 15849 1
604 . 1 1 46 46 ASP HA H 1 5.145 0.015 . 1 . . . . . 217 ASP HA . 15849 1
605 . 1 1 46 46 ASP HB2 H 1 3.474 0.015 . 2 . . . . . 217 ASP HB2 . 15849 1
606 . 1 1 46 46 ASP HB3 H 1 3.080 0.015 . 2 . . . . . 217 ASP HB3 . 15849 1
607 . 1 1 46 46 ASP C C 13 175.664 0.2 . 1 . . . . . 217 ASP C . 15849 1
608 . 1 1 46 46 ASP CA C 13 52.599 0.2 . 1 . . . . . 217 ASP CA . 15849 1
609 . 1 1 46 46 ASP CB C 13 41.838 0.2 . 1 . . . . . 217 ASP CB . 15849 1
610 . 1 1 46 46 ASP N N 15 126.536 0.2 . 1 . . . . . 217 ASP N . 15849 1
611 . 1 1 47 47 ASP H H 1 8.995 0.015 . 1 . . . . . 218 ASP H . 15849 1
612 . 1 1 47 47 ASP HA H 1 4.503 0.015 . 1 . . . . . 218 ASP HA . 15849 1
613 . 1 1 47 47 ASP HB2 H 1 2.794 0.015 . 2 . . . . . 218 ASP HB2 . 15849 1
614 . 1 1 47 47 ASP HB3 H 1 2.794 0.015 . 2 . . . . . 218 ASP HB3 . 15849 1
615 . 1 1 47 47 ASP C C 13 176.517 0.2 . 1 . . . . . 218 ASP C . 15849 1
616 . 1 1 47 47 ASP CA C 13 55.822 0.2 . 1 . . . . . 218 ASP CA . 15849 1
617 . 1 1 47 47 ASP CB C 13 39.384 0.2 . 1 . . . . . 218 ASP CB . 15849 1
618 . 1 1 47 47 ASP N N 15 114.512 0.2 . 1 . . . . . 218 ASP N . 15849 1
619 . 1 1 48 48 THR H H 1 9.629 0.015 . 1 . . . . . 219 THR H . 15849 1
620 . 1 1 48 48 THR HA H 1 4.655 0.015 . 1 . . . . . 219 THR HA . 15849 1
621 . 1 1 48 48 THR HB H 1 4.363 0.015 . 1 . . . . . 219 THR HB . 15849 1
622 . 1 1 48 48 THR HG21 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1
623 . 1 1 48 48 THR HG22 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1
624 . 1 1 48 48 THR HG23 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1
625 . 1 1 48 48 THR C C 13 174.998 0.2 . 1 . . . . . 219 THR C . 15849 1
626 . 1 1 48 48 THR CA C 13 62.095 0.2 . 1 . . . . . 219 THR CA . 15849 1
627 . 1 1 48 48 THR CB C 13 70.642 0.2 . 1 . . . . . 219 THR CB . 15849 1
628 . 1 1 48 48 THR CG2 C 13 22.538 0.2 . 1 . . . . . 219 THR CG2 . 15849 1
629 . 1 1 48 48 THR N N 15 111.625 0.2 . 1 . . . . . 219 THR N . 15849 1
630 . 1 1 49 49 GLY H H 1 7.672 0.015 . 1 . . . . . 220 GLY H . 15849 1
631 . 1 1 49 49 GLY HA2 H 1 4.086 0.015 . 2 . . . . . 220 GLY HA2 . 15849 1
632 . 1 1 49 49 GLY HA3 H 1 4.086 0.015 . 2 . . . . . 220 GLY HA3 . 15849 1
633 . 1 1 49 49 GLY C C 13 169.709 0.2 . 1 . . . . . 220 GLY C . 15849 1
634 . 1 1 49 49 GLY CA C 13 45.846 0.2 . 1 . . . . . 220 GLY CA . 15849 1
635 . 1 1 49 49 GLY N N 15 110.638 0.2 . 1 . . . . . 220 GLY N . 15849 1
636 . 1 1 50 50 SER H H 1 8.255 0.015 . 1 . . . . . 221 SER H . 15849 1
637 . 1 1 50 50 SER HA H 1 5.658 0.015 . 1 . . . . . 221 SER HA . 15849 1
638 . 1 1 50 50 SER HB2 H 1 3.679 0.015 . 2 . . . . . 221 SER HB2 . 15849 1
639 . 1 1 50 50 SER HB3 H 1 3.679 0.015 . 2 . . . . . 221 SER HB3 . 15849 1
640 . 1 1 50 50 SER C C 13 172.854 0.2 . 1 . . . . . 221 SER C . 15849 1
641 . 1 1 50 50 SER CA C 13 56.809 0.2 . 1 . . . . . 221 SER CA . 15849 1
642 . 1 1 50 50 SER CB C 13 67.002 0.2 . 1 . . . . . 221 SER CB . 15849 1
643 . 1 1 50 50 SER N N 15 111.880 0.2 . 1 . . . . . 221 SER N . 15849 1
644 . 1 1 51 51 ILE H H 1 9.231 0.015 . 1 . . . . . 222 ILE H . 15849 1
645 . 1 1 51 51 ILE HA H 1 4.556 0.015 . 1 . . . . . 222 ILE HA . 15849 1
646 . 1 1 51 51 ILE HB H 1 1.581 0.015 . 1 . . . . . 222 ILE HB . 15849 1
647 . 1 1 51 51 ILE HD11 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1
648 . 1 1 51 51 ILE HD12 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1
649 . 1 1 51 51 ILE HD13 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1
650 . 1 1 51 51 ILE HG12 H 1 1.586 0.015 . 2 . . . . . 222 ILE HG12 . 15849 1
651 . 1 1 51 51 ILE HG13 H 1 1.476 0.015 . 2 . . . . . 222 ILE HG13 . 15849 1
652 . 1 1 51 51 ILE HG21 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1
653 . 1 1 51 51 ILE HG22 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1
654 . 1 1 51 51 ILE HG23 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1
655 . 1 1 51 51 ILE C C 13 171.664 0.2 . 1 . . . . . 222 ILE C . 15849 1
656 . 1 1 51 51 ILE CA C 13 61.205 0.2 . 1 . . . . . 222 ILE CA . 15849 1
657 . 1 1 51 51 ILE CB C 13 41.997 0.2 . 1 . . . . . 222 ILE CB . 15849 1
658 . 1 1 51 51 ILE CD1 C 13 15.949 0.2 . 1 . . . . . 222 ILE CD1 . 15849 1
659 . 1 1 51 51 ILE CG1 C 13 29.000 0.2 . 1 . . . . . 222 ILE CG1 . 15849 1
660 . 1 1 51 51 ILE CG2 C 13 15.339 0.2 . 1 . . . . . 222 ILE CG2 . 15849 1
661 . 1 1 51 51 ILE N N 15 120.991 0.2 . 1 . . . . . 222 ILE N . 15849 1
662 . 1 1 52 52 ARG H H 1 7.513 0.015 . 1 . . . . . 223 ARG H . 15849 1
663 . 1 1 52 52 ARG HA H 1 4.923 0.015 . 1 . . . . . 223 ARG HA . 15849 1
664 . 1 1 52 52 ARG HB2 H 1 1.875 0.015 . 2 . . . . . 223 ARG HB2 . 15849 1
665 . 1 1 52 52 ARG HB3 H 1 1.741 0.015 . 2 . . . . . 223 ARG HB3 . 15849 1
666 . 1 1 52 52 ARG HD2 H 1 3.080 0.015 . 2 . . . . . 223 ARG HD2 . 15849 1
667 . 1 1 52 52 ARG HD3 H 1 3.080 0.015 . 2 . . . . . 223 ARG HD3 . 15849 1
668 . 1 1 52 52 ARG HE H 1 7.118 0.015 . 1 . . . . . 223 ARG HE . 15849 1
669 . 1 1 52 52 ARG HG2 H 1 1.548 0.015 . 2 . . . . . 223 ARG HG2 . 15849 1
670 . 1 1 52 52 ARG HG3 H 1 1.466 0.015 . 2 . . . . . 223 ARG HG3 . 15849 1
671 . 1 1 52 52 ARG C C 13 175.613 0.2 . 1 . . . . . 223 ARG C . 15849 1
672 . 1 1 52 52 ARG CA C 13 55.652 0.2 . 1 . . . . . 223 ARG CA . 15849 1
673 . 1 1 52 52 ARG CB C 13 32.022 0.2 . 1 . . . . . 223 ARG CB . 15849 1
674 . 1 1 52 52 ARG CD C 13 43.423 0.2 . 1 . . . . . 223 ARG CD . 15849 1
675 . 1 1 52 52 ARG CG C 13 28.021 0.2 . 1 . . . . . 223 ARG CG . 15849 1
676 . 1 1 52 52 ARG N N 15 125.893 0.2 . 1 . . . . . 223 ARG N . 15849 1
677 . 1 1 52 52 ARG NE N 15 84.268 0.2 . 1 . . . . . 223 ARG NE . 15849 1
678 . 1 1 53 53 GLY H H 1 9.053 0.015 . 1 . . . . . 224 GLY H . 15849 1
679 . 1 1 53 53 GLY HA2 H 1 5.493 0.015 . 2 . . . . . 224 GLY HA2 . 15849 1
680 . 1 1 53 53 GLY HA3 H 1 3.031 0.015 . 2 . . . . . 224 GLY HA3 . 15849 1
681 . 1 1 53 53 GLY C C 13 172.146 0.2 . 1 . . . . . 224 GLY C . 15849 1
682 . 1 1 53 53 GLY CA C 13 44.264 0.2 . 1 . . . . . 224 GLY CA . 15849 1
683 . 1 1 53 53 GLY N N 15 109.869 0.2 . 1 . . . . . 224 GLY N . 15849 1
684 . 1 1 54 54 THR H H 1 8.516 0.015 . 1 . . . . . 225 THR H . 15849 1
685 . 1 1 54 54 THR HA H 1 4.629 0.015 . 1 . . . . . 225 THR HA . 15849 1
686 . 1 1 54 54 THR HB H 1 3.673 0.015 . 1 . . . . . 225 THR HB . 15849 1
687 . 1 1 54 54 THR HG21 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1
688 . 1 1 54 54 THR HG22 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1
689 . 1 1 54 54 THR HG23 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1
690 . 1 1 54 54 THR C C 13 172.139 0.2 . 1 . . . . . 225 THR C . 15849 1
691 . 1 1 54 54 THR CA C 13 62.000 0.2 . 1 . . . . . 225 THR CA . 15849 1
692 . 1 1 54 54 THR CB C 13 70.681 0.2 . 1 . . . . . 225 THR CB . 15849 1
693 . 1 1 54 54 THR CG2 C 13 22.729 0.2 . 1 . . . . . 225 THR CG2 . 15849 1
694 . 1 1 54 54 THR N N 15 116.809 0.2 . 1 . . . . . 225 THR N . 15849 1
695 . 1 1 55 55 LEU H H 1 8.804 0.015 . 1 . . . . . 226 LEU H . 15849 1
696 . 1 1 55 55 LEU HA H 1 4.467 0.015 . 1 . . . . . 226 LEU HA . 15849 1
697 . 1 1 55 55 LEU HB2 H 1 1.820 0.015 . 2 . . . . . 226 LEU HB2 . 15849 1
698 . 1 1 55 55 LEU HB3 H 1 1.098 0.015 . 2 . . . . . 226 LEU HB3 . 15849 1
699 . 1 1 55 55 LEU HD11 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1
700 . 1 1 55 55 LEU HD12 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1
701 . 1 1 55 55 LEU HD13 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1
702 . 1 1 55 55 LEU HD21 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1
703 . 1 1 55 55 LEU HD22 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1
704 . 1 1 55 55 LEU HD23 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1
705 . 1 1 55 55 LEU HG H 1 1.537 0.015 . 1 . . . . . 226 LEU HG . 15849 1
706 . 1 1 55 55 LEU C C 13 175.109 0.2 . 1 . . . . . 226 LEU C . 15849 1
707 . 1 1 55 55 LEU CA C 13 53.468 0.2 . 1 . . . . . 226 LEU CA . 15849 1
708 . 1 1 55 55 LEU CB C 13 42.053 0.2 . 1 . . . . . 226 LEU CB . 15849 1
709 . 1 1 55 55 LEU CD1 C 13 25.764 0.2 . 1 . . . . . 226 LEU CD1 . 15849 1
710 . 1 1 55 55 LEU CD2 C 13 24.522 0.2 . 1 . . . . . 226 LEU CD2 . 15849 1
711 . 1 1 55 55 LEU CG C 13 27.133 0.2 . 1 . . . . . 226 LEU CG . 15849 1
712 . 1 1 55 55 LEU N N 15 126.567 0.2 . 1 . . . . . 226 LEU N . 15849 1
713 . 1 1 56 56 TRP H H 1 9.440 0.015 . 1 . . . . . 227 TRP H . 15849 1
714 . 1 1 56 56 TRP HA H 1 5.033 0.015 . 1 . . . . . 227 TRP HA . 15849 1
715 . 1 1 56 56 TRP HB2 H 1 3.345 0.015 . 2 . . . . . 227 TRP HB2 . 15849 1
716 . 1 1 56 56 TRP HB3 H 1 3.224 0.015 . 2 . . . . . 227 TRP HB3 . 15849 1
717 . 1 1 56 56 TRP HD1 H 1 7.340 0.015 . 1 . . . . . 227 TRP HD1 . 15849 1
718 . 1 1 56 56 TRP HE1 H 1 9.976 0.015 . 1 . . . . . 227 TRP HE1 . 15849 1
719 . 1 1 56 56 TRP HE3 H 1 7.683 0.015 . 1 . . . . . 227 TRP HE3 . 15849 1
720 . 1 1 56 56 TRP HH2 H 1 6.939 0.015 . 1 . . . . . 227 TRP HH2 . 15849 1
721 . 1 1 56 56 TRP HZ2 H 1 7.423 0.015 . 1 . . . . . 227 TRP HZ2 . 15849 1
722 . 1 1 56 56 TRP HZ3 H 1 6.521 0.015 . 1 . . . . . 227 TRP HZ3 . 15849 1
723 . 1 1 56 56 TRP C C 13 177.678 0.2 . 1 . . . . . 227 TRP C . 15849 1
724 . 1 1 56 56 TRP CA C 13 56.493 0.2 . 1 . . . . . 227 TRP CA . 15849 1
725 . 1 1 56 56 TRP CB C 13 32.242 0.2 . 1 . . . . . 227 TRP CB . 15849 1
726 . 1 1 56 56 TRP CD1 C 13 128.102 0.2 . 1 . . . . . 227 TRP CD1 . 15849 1
727 . 1 1 56 56 TRP CE3 C 13 120.219 0.2 . 1 . . . . . 227 TRP CE3 . 15849 1
728 . 1 1 56 56 TRP CH2 C 13 124.431 0.2 . 1 . . . . . 227 TRP CH2 . 15849 1
729 . 1 1 56 56 TRP CZ2 C 13 114.580 0.2 . 1 . . . . . 227 TRP CZ2 . 15849 1
730 . 1 1 56 56 TRP CZ3 C 13 122.440 0.2 . 1 . . . . . 227 TRP CZ3 . 15849 1
731 . 1 1 56 56 TRP N N 15 122.317 0.2 . 1 . . . . . 227 TRP N . 15849 1
732 . 1 1 56 56 TRP NE1 N 15 129.108 0.2 . 1 . . . . . 227 TRP NE1 . 15849 1
733 . 1 1 57 57 ASN H H 1 9.413 0.015 . 1 . . . . . 228 ASN H . 15849 1
734 . 1 1 57 57 ASN HA H 1 4.539 0.015 . 1 . . . . . 228 ASN HA . 15849 1
735 . 1 1 57 57 ASN HB2 H 1 3.318 0.015 . 2 . . . . . 228 ASN HB2 . 15849 1
736 . 1 1 57 57 ASN HB3 H 1 3.065 0.015 . 2 . . . . . 228 ASN HB3 . 15849 1
737 . 1 1 57 57 ASN HD21 H 1 8.104 0.015 . 1 . . . . . 228 ASN HD21 . 15849 1
738 . 1 1 57 57 ASN HD22 H 1 7.150 0.015 . 1 . . . . . 228 ASN HD22 . 15849 1
739 . 1 1 57 57 ASN C C 13 177.810 0.2 . 1 . . . . . 228 ASN C . 15849 1
740 . 1 1 57 57 ASN CA C 13 55.159 0.2 . 1 . . . . . 228 ASN CA . 15849 1
741 . 1 1 57 57 ASN CB C 13 36.898 0.2 . 1 . . . . . 228 ASN CB . 15849 1
742 . 1 1 57 57 ASN CG C 13 176.924 0.2 . 1 . . . . . 228 ASN CG . 15849 1
743 . 1 1 57 57 ASN N N 15 119.168 0.2 . 1 . . . . . 228 ASN N . 15849 1
744 . 1 1 57 57 ASN ND2 N 15 115.283 0.2 . 1 . . . . . 228 ASN ND2 . 15849 1
745 . 1 1 58 58 GLU H H 1 10.032 0.015 . 1 . . . . . 229 GLU H . 15849 1
746 . 1 1 58 58 GLU HA H 1 4.225 0.015 . 1 . . . . . 229 GLU HA . 15849 1
747 . 1 1 58 58 GLU HB2 H 1 2.202 0.015 . 2 . . . . . 229 GLU HB2 . 15849 1
748 . 1 1 58 58 GLU HB3 H 1 2.202 0.015 . 2 . . . . . 229 GLU HB3 . 15849 1
749 . 1 1 58 58 GLU HG2 H 1 2.510 0.015 . 2 . . . . . 229 GLU HG2 . 15849 1
750 . 1 1 58 58 GLU HG3 H 1 2.510 0.015 . 2 . . . . . 229 GLU HG3 . 15849 1
751 . 1 1 58 58 GLU C C 13 179.208 0.2 . 1 . . . . . 229 GLU C . 15849 1
752 . 1 1 58 58 GLU CA C 13 60.654 0.2 . 1 . . . . . 229 GLU CA . 15849 1
753 . 1 1 58 58 GLU CB C 13 28.259 0.2 . 1 . . . . . 229 GLU CB . 15849 1
754 . 1 1 58 58 GLU CG C 13 36.553 0.2 . 1 . . . . . 229 GLU CG . 15849 1
755 . 1 1 58 58 GLU N N 15 127.238 0.2 . 1 . . . . . 229 GLU N . 15849 1
756 . 1 1 59 59 LEU H H 1 7.931 0.015 . 1 . . . . . 230 LEU H . 15849 1
757 . 1 1 59 59 LEU HA H 1 4.339 0.015 . 1 . . . . . 230 LEU HA . 15849 1
758 . 1 1 59 59 LEU HB2 H 1 1.951 0.015 . 2 . . . . . 230 LEU HB2 . 15849 1
759 . 1 1 59 59 LEU HB3 H 1 1.647 0.015 . 2 . . . . . 230 LEU HB3 . 15849 1
760 . 1 1 59 59 LEU HD11 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1
761 . 1 1 59 59 LEU HD12 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1
762 . 1 1 59 59 LEU HD13 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1
763 . 1 1 59 59 LEU HD21 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1
764 . 1 1 59 59 LEU HD22 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1
765 . 1 1 59 59 LEU HD23 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1
766 . 1 1 59 59 LEU HG H 1 1.899 0.015 . 1 . . . . . 230 LEU HG . 15849 1
767 . 1 1 59 59 LEU C C 13 177.812 0.2 . 1 . . . . . 230 LEU C . 15849 1
768 . 1 1 59 59 LEU CA C 13 56.194 0.2 . 1 . . . . . 230 LEU CA . 15849 1
769 . 1 1 59 59 LEU CB C 13 41.686 0.2 . 1 . . . . . 230 LEU CB . 15849 1
770 . 1 1 59 59 LEU CD1 C 13 24.999 0.2 . 1 . . . . . 230 LEU CD1 . 15849 1
771 . 1 1 59 59 LEU CD2 C 13 23.959 0.2 . 1 . . . . . 230 LEU CD2 . 15849 1
772 . 1 1 59 59 LEU CG C 13 27.818 0.2 . 1 . . . . . 230 LEU CG . 15849 1
773 . 1 1 59 59 LEU N N 15 118.982 0.2 . 1 . . . . . 230 LEU N . 15849 1
774 . 1 1 60 60 ALA H H 1 7.812 0.015 . 1 . . . . . 231 ALA H . 15849 1
775 . 1 1 60 60 ALA HA H 1 3.955 0.015 . 1 . . . . . 231 ALA HA . 15849 1
776 . 1 1 60 60 ALA HB1 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1
777 . 1 1 60 60 ALA HB2 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1
778 . 1 1 60 60 ALA HB3 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1
779 . 1 1 60 60 ALA C C 13 176.441 0.2 . 1 . . . . . 231 ALA C . 15849 1
780 . 1 1 60 60 ALA CA C 13 53.722 0.2 . 1 . . . . . 231 ALA CA . 15849 1
781 . 1 1 60 60 ALA CB C 13 17.436 0.2 . 1 . . . . . 231 ALA CB . 15849 1
782 . 1 1 60 60 ALA N N 15 119.898 0.2 . 1 . . . . . 231 ALA N . 15849 1
783 . 1 1 61 61 ASP H H 1 6.997 0.015 . 1 . . . . . 232 ASP H . 15849 1
784 . 1 1 61 61 ASP HA H 1 4.796 0.015 . 1 . . . . . 232 ASP HA . 15849 1
785 . 1 1 61 61 ASP HB2 H 1 2.954 0.015 . 2 . . . . . 232 ASP HB2 . 15849 1
786 . 1 1 61 61 ASP HB3 H 1 2.476 0.015 . 2 . . . . . 232 ASP HB3 . 15849 1
787 . 1 1 61 61 ASP C C 13 175.661 0.2 . 1 . . . . . 232 ASP C . 15849 1
788 . 1 1 61 61 ASP CA C 13 54.728 0.2 . 1 . . . . . 232 ASP CA . 15849 1
789 . 1 1 61 61 ASP CB C 13 41.769 0.2 . 1 . . . . . 232 ASP CB . 15849 1
790 . 1 1 61 61 ASP N N 15 112.739 0.2 . 1 . . . . . 232 ASP N . 15849 1
791 . 1 1 62 62 PHE H H 1 7.851 0.015 . 1 . . . . . 233 PHE H . 15849 1
792 . 1 1 62 62 PHE HA H 1 4.099 0.015 . 1 . . . . . 233 PHE HA . 15849 1
793 . 1 1 62 62 PHE HB2 H 1 3.302 0.015 . 2 . . . . . 233 PHE HB2 . 15849 1
794 . 1 1 62 62 PHE HB3 H 1 2.935 0.015 . 2 . . . . . 233 PHE HB3 . 15849 1
795 . 1 1 62 62 PHE HD1 H 1 7.024 0.015 . 3 . . . . . 233 PHE HD1 . 15849 1
796 . 1 1 62 62 PHE HD2 H 1 7.024 0.015 . 3 . . . . . 233 PHE HD2 . 15849 1
797 . 1 1 62 62 PHE HE1 H 1 7.193 0.015 . 3 . . . . . 233 PHE HE1 . 15849 1
798 . 1 1 62 62 PHE HE2 H 1 7.191 0.015 . 3 . . . . . 233 PHE HE2 . 15849 1
799 . 1 1 62 62 PHE HZ H 1 7.264 0.015 . 1 . . . . . 233 PHE HZ . 15849 1
800 . 1 1 62 62 PHE C C 13 175.543 0.2 . 1 . . . . . 233 PHE C . 15849 1
801 . 1 1 62 62 PHE CA C 13 59.847 0.2 . 1 . . . . . 233 PHE CA . 15849 1
802 . 1 1 62 62 PHE CB C 13 40.472 0.2 . 1 . . . . . 233 PHE CB . 15849 1
803 . 1 1 62 62 PHE CD1 C 13 131.881 0.2 . 3 . . . . . 233 PHE CD1 . 15849 1
804 . 1 1 62 62 PHE CD2 C 13 131.881 0.2 . 3 . . . . . 233 PHE CD2 . 15849 1
805 . 1 1 62 62 PHE CE1 C 13 131.469 0.2 . 3 . . . . . 233 PHE CE1 . 15849 1
806 . 1 1 62 62 PHE CE2 C 13 131.469 0.2 . 3 . . . . . 233 PHE CE2 . 15849 1
807 . 1 1 62 62 PHE CZ C 13 129.751 0.2 . 1 . . . . . 233 PHE CZ . 15849 1
808 . 1 1 62 62 PHE N N 15 124.447 0.2 . 1 . . . . . 233 PHE N . 15849 1
809 . 1 1 63 63 GLU H H 1 7.929 0.015 . 1 . . . . . 234 GLU H . 15849 1
810 . 1 1 63 63 GLU HA H 1 4.166 0.015 . 1 . . . . . 234 GLU HA . 15849 1
811 . 1 1 63 63 GLU HB2 H 1 1.745 0.015 . 2 . . . . . 234 GLU HB2 . 15849 1
812 . 1 1 63 63 GLU HB3 H 1 1.680 0.015 . 2 . . . . . 234 GLU HB3 . 15849 1
813 . 1 1 63 63 GLU HG2 H 1 2.080 0.015 . 2 . . . . . 234 GLU HG2 . 15849 1
814 . 1 1 63 63 GLU HG3 H 1 2.056 0.015 . 2 . . . . . 234 GLU HG3 . 15849 1
815 . 1 1 63 63 GLU C C 13 173.517 0.2 . 1 . . . . . 234 GLU C . 15849 1
816 . 1 1 63 63 GLU CA C 13 56.734 0.2 . 1 . . . . . 234 GLU CA . 15849 1
817 . 1 1 63 63 GLU CB C 13 28.718 0.2 . 1 . . . . . 234 GLU CB . 15849 1
818 . 1 1 63 63 GLU CG C 13 35.928 0.2 . 1 . . . . . 234 GLU CG . 15849 1
819 . 1 1 63 63 GLU N N 15 129.551 0.2 . 1 . . . . . 234 GLU N . 15849 1
820 . 1 1 64 64 VAL H H 1 7.492 0.015 . 1 . . . . . 235 VAL H . 15849 1
821 . 1 1 64 64 VAL HA H 1 4.550 0.015 . 1 . . . . . 235 VAL HA . 15849 1
822 . 1 1 64 64 VAL HB H 1 2.176 0.015 . 1 . . . . . 235 VAL HB . 15849 1
823 . 1 1 64 64 VAL HG11 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1
824 . 1 1 64 64 VAL HG12 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1
825 . 1 1 64 64 VAL HG13 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1
826 . 1 1 64 64 VAL HG21 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1
827 . 1 1 64 64 VAL HG22 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1
828 . 1 1 64 64 VAL HG23 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1
829 . 1 1 64 64 VAL C C 13 171.874 0.2 . 1 . . . . . 235 VAL C . 15849 1
830 . 1 1 64 64 VAL CA C 13 59.449 0.2 . 1 . . . . . 235 VAL CA . 15849 1
831 . 1 1 64 64 VAL CB C 13 33.838 0.2 . 1 . . . . . 235 VAL CB . 15849 1
832 . 1 1 64 64 VAL CG1 C 13 19.873 0.2 . 1 . . . . . 235 VAL CG1 . 15849 1
833 . 1 1 64 64 VAL CG2 C 13 22.813 0.2 . 1 . . . . . 235 VAL CG2 . 15849 1
834 . 1 1 64 64 VAL N N 15 124.341 0.2 . 1 . . . . . 235 VAL N . 15849 1
835 . 1 1 65 65 LYS H H 1 9.121 0.015 . 1 . . . . . 236 LYS H . 15849 1
836 . 1 1 65 65 LYS HA H 1 4.612 0.015 . 1 . . . . . 236 LYS HA . 15849 1
837 . 1 1 65 65 LYS HB2 H 1 1.764 0.015 . 2 . . . . . 236 LYS HB2 . 15849 1
838 . 1 1 65 65 LYS HB3 H 1 1.711 0.015 . 2 . . . . . 236 LYS HB3 . 15849 1
839 . 1 1 65 65 LYS HD2 H 1 1.583 0.015 . 2 . . . . . 236 LYS HD2 . 15849 1
840 . 1 1 65 65 LYS HD3 H 1 1.583 0.015 . 2 . . . . . 236 LYS HD3 . 15849 1
841 . 1 1 65 65 LYS HE2 H 1 2.953 0.015 . 2 . . . . . 236 LYS HE2 . 15849 1
842 . 1 1 65 65 LYS HE3 H 1 2.953 0.015 . 2 . . . . . 236 LYS HE3 . 15849 1
843 . 1 1 65 65 LYS HG2 H 1 1.418 0.015 . 2 . . . . . 236 LYS HG2 . 15849 1
844 . 1 1 65 65 LYS HG3 H 1 1.182 0.015 . 2 . . . . . 236 LYS HG3 . 15849 1
845 . 1 1 65 65 LYS C C 13 174.785 0.2 . 1 . . . . . 236 LYS C . 15849 1
846 . 1 1 65 65 LYS CA C 13 53.915 0.2 . 1 . . . . . 236 LYS CA . 15849 1
847 . 1 1 65 65 LYS CB C 13 36.222 0.2 . 1 . . . . . 236 LYS CB . 15849 1
848 . 1 1 65 65 LYS CD C 13 29.049 0.2 . 1 . . . . . 236 LYS CD . 15849 1
849 . 1 1 65 65 LYS CE C 13 42.320 0.2 . 1 . . . . . 236 LYS CE . 15849 1
850 . 1 1 65 65 LYS CG C 13 23.530 0.2 . 1 . . . . . 236 LYS CG . 15849 1
851 . 1 1 65 65 LYS N N 15 126.710 0.2 . 1 . . . . . 236 LYS N . 15849 1
852 . 1 1 66 66 LYS H H 1 8.380 0.015 . 1 . . . . . 237 LYS H . 15849 1
853 . 1 1 66 66 LYS HA H 1 3.751 0.015 . 1 . . . . . 237 LYS HA . 15849 1
854 . 1 1 66 66 LYS HB2 H 1 1.716 0.015 . 2 . . . . . 237 LYS HB2 . 15849 1
855 . 1 1 66 66 LYS HB3 H 1 1.655 0.015 . 2 . . . . . 237 LYS HB3 . 15849 1
856 . 1 1 66 66 LYS HD2 H 1 1.758 0.015 . 2 . . . . . 237 LYS HD2 . 15849 1
857 . 1 1 66 66 LYS HD3 H 1 1.672 0.015 . 2 . . . . . 237 LYS HD3 . 15849 1
858 . 1 1 66 66 LYS HE2 H 1 3.064 0.015 . 2 . . . . . 237 LYS HE2 . 15849 1
859 . 1 1 66 66 LYS HE3 H 1 3.064 0.015 . 2 . . . . . 237 LYS HE3 . 15849 1
860 . 1 1 66 66 LYS HG2 H 1 1.442 0.015 . 2 . . . . . 237 LYS HG2 . 15849 1
861 . 1 1 66 66 LYS HG3 H 1 1.263 0.015 . 2 . . . . . 237 LYS HG3 . 15849 1
862 . 1 1 66 66 LYS C C 13 177.105 0.2 . 1 . . . . . 237 LYS C . 15849 1
863 . 1 1 66 66 LYS CA C 13 58.171 0.2 . 1 . . . . . 237 LYS CA . 15849 1
864 . 1 1 66 66 LYS CB C 13 32.373 0.2 . 1 . . . . . 237 LYS CB . 15849 1
865 . 1 1 66 66 LYS CD C 13 29.645 0.2 . 1 . . . . . 237 LYS CD . 15849 1
866 . 1 1 66 66 LYS CE C 13 42.108 0.2 . 1 . . . . . 237 LYS CE . 15849 1
867 . 1 1 66 66 LYS CG C 13 24.590 0.2 . 1 . . . . . 237 LYS CG . 15849 1
868 . 1 1 66 66 LYS N N 15 119.894 0.2 . 1 . . . . . 237 LYS N . 15849 1
869 . 1 1 67 67 GLY H H 1 9.371 0.015 . 1 . . . . . 238 GLY H . 15849 1
870 . 1 1 67 67 GLY HA2 H 1 4.482 0.015 . 2 . . . . . 238 GLY HA2 . 15849 1
871 . 1 1 67 67 GLY HA3 H 1 3.710 0.015 . 2 . . . . . 238 GLY HA3 . 15849 1
872 . 1 1 67 67 GLY C C 13 174.736 0.2 . 1 . . . . . 238 GLY C . 15849 1
873 . 1 1 67 67 GLY CA C 13 44.756 0.2 . 1 . . . . . 238 GLY CA . 15849 1
874 . 1 1 67 67 GLY N N 15 116.379 0.2 . 1 . . . . . 238 GLY N . 15849 1
875 . 1 1 68 68 ASP H H 1 8.119 0.015 . 1 . . . . . 239 ASP H . 15849 1
876 . 1 1 68 68 ASP HA H 1 4.625 0.015 . 1 . . . . . 239 ASP HA . 15849 1
877 . 1 1 68 68 ASP HB2 H 1 2.859 0.015 . 2 . . . . . 239 ASP HB2 . 15849 1
878 . 1 1 68 68 ASP HB3 H 1 2.535 0.015 . 2 . . . . . 239 ASP HB3 . 15849 1
879 . 1 1 68 68 ASP C C 13 174.625 0.2 . 1 . . . . . 239 ASP C . 15849 1
880 . 1 1 68 68 ASP CA C 13 55.655 0.2 . 1 . . . . . 239 ASP CA . 15849 1
881 . 1 1 68 68 ASP CB C 13 41.495 0.2 . 1 . . . . . 239 ASP CB . 15849 1
882 . 1 1 68 68 ASP N N 15 121.994 0.2 . 1 . . . . . 239 ASP N . 15849 1
883 . 1 1 69 69 ILE H H 1 8.835 0.015 . 1 . . . . . 240 ILE H . 15849 1
884 . 1 1 69 69 ILE HA H 1 4.687 0.015 . 1 . . . . . 240 ILE HA . 15849 1
885 . 1 1 69 69 ILE HB H 1 1.962 0.015 . 1 . . . . . 240 ILE HB . 15849 1
886 . 1 1 69 69 ILE HD11 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1
887 . 1 1 69 69 ILE HD12 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1
888 . 1 1 69 69 ILE HD13 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1
889 . 1 1 69 69 ILE HG12 H 1 1.476 0.015 . 2 . . . . . 240 ILE HG12 . 15849 1
890 . 1 1 69 69 ILE HG13 H 1 1.375 0.015 . 2 . . . . . 240 ILE HG13 . 15849 1
891 . 1 1 69 69 ILE HG21 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1
892 . 1 1 69 69 ILE HG22 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1
893 . 1 1 69 69 ILE HG23 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1
894 . 1 1 69 69 ILE C C 13 175.067 0.2 . 1 . . . . . 240 ILE C . 15849 1
895 . 1 1 69 69 ILE CA C 13 59.650 0.2 . 1 . . . . . 240 ILE CA . 15849 1
896 . 1 1 69 69 ILE CB C 13 36.810 0.2 . 1 . . . . . 240 ILE CB . 15849 1
897 . 1 1 69 69 ILE CD1 C 13 10.646 0.2 . 1 . . . . . 240 ILE CD1 . 15849 1
898 . 1 1 69 69 ILE CG1 C 13 27.030 0.2 . 1 . . . . . 240 ILE CG1 . 15849 1
899 . 1 1 69 69 ILE CG2 C 13 17.237 0.2 . 1 . . . . . 240 ILE CG2 . 15849 1
900 . 1 1 69 69 ILE N N 15 120.662 0.2 . 1 . . . . . 240 ILE N . 15849 1
901 . 1 1 70 70 ALA H H 1 9.433 0.015 . 1 . . . . . 241 ALA H . 15849 1
902 . 1 1 70 70 ALA HA H 1 5.368 0.015 . 1 . . . . . 241 ALA HA . 15849 1
903 . 1 1 70 70 ALA HB1 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1
904 . 1 1 70 70 ALA HB2 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1
905 . 1 1 70 70 ALA HB3 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1
906 . 1 1 70 70 ALA C C 13 174.999 0.2 . 1 . . . . . 241 ALA C . 15849 1
907 . 1 1 70 70 ALA CA C 13 50.109 0.2 . 1 . . . . . 241 ALA CA . 15849 1
908 . 1 1 70 70 ALA CB C 13 22.381 0.2 . 1 . . . . . 241 ALA CB . 15849 1
909 . 1 1 70 70 ALA N N 15 129.320 0.2 . 1 . . . . . 241 ALA N . 15849 1
910 . 1 1 71 71 GLU H H 1 8.997 0.015 . 1 . . . . . 242 GLU H . 15849 1
911 . 1 1 71 71 GLU HA H 1 5.076 0.015 . 1 . . . . . 242 GLU HA . 15849 1
912 . 1 1 71 71 GLU HB2 H 1 1.935 0.015 . 2 . . . . . 242 GLU HB2 . 15849 1
913 . 1 1 71 71 GLU HB3 H 1 1.806 0.015 . 2 . . . . . 242 GLU HB3 . 15849 1
914 . 1 1 71 71 GLU HG2 H 1 2.043 0.015 . 2 . . . . . 242 GLU HG2 . 15849 1
915 . 1 1 71 71 GLU HG3 H 1 1.902 0.015 . 2 . . . . . 242 GLU HG3 . 15849 1
916 . 1 1 71 71 GLU C C 13 176.067 0.2 . 1 . . . . . 242 GLU C . 15849 1
917 . 1 1 71 71 GLU CA C 13 55.278 0.2 . 1 . . . . . 242 GLU CA . 15849 1
918 . 1 1 71 71 GLU CB C 13 31.130 0.2 . 1 . . . . . 242 GLU CB . 15849 1
919 . 1 1 71 71 GLU CG C 13 37.021 0.2 . 1 . . . . . 242 GLU CG . 15849 1
920 . 1 1 71 71 GLU N N 15 122.821 0.2 . 1 . . . . . 242 GLU N . 15849 1
921 . 1 1 72 72 VAL H H 1 9.012 0.015 . 1 . . . . . 243 VAL H . 15849 1
922 . 1 1 72 72 VAL HA H 1 4.681 0.015 . 1 . . . . . 243 VAL HA . 15849 1
923 . 1 1 72 72 VAL HB H 1 1.910 0.015 . 1 . . . . . 243 VAL HB . 15849 1
924 . 1 1 72 72 VAL HG11 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1
925 . 1 1 72 72 VAL HG12 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1
926 . 1 1 72 72 VAL HG13 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1
927 . 1 1 72 72 VAL HG21 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1
928 . 1 1 72 72 VAL HG22 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1
929 . 1 1 72 72 VAL HG23 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1
930 . 1 1 72 72 VAL C C 13 173.882 0.2 . 1 . . . . . 243 VAL C . 15849 1
931 . 1 1 72 72 VAL CA C 13 61.146 0.2 . 1 . . . . . 243 VAL CA . 15849 1
932 . 1 1 72 72 VAL CB C 13 34.700 0.2 . 1 . . . . . 243 VAL CB . 15849 1
933 . 1 1 72 72 VAL CG1 C 13 23.099 0.2 . 1 . . . . . 243 VAL CG1 . 15849 1
934 . 1 1 72 72 VAL CG2 C 13 20.897 0.2 . 1 . . . . . 243 VAL CG2 . 15849 1
935 . 1 1 72 72 VAL N N 15 127.424 0.2 . 1 . . . . . 243 VAL N . 15849 1
936 . 1 1 73 73 SER H H 1 8.887 0.015 . 1 . . . . . 244 SER H . 15849 1
937 . 1 1 73 73 SER HA H 1 5.937 0.015 . 1 . . . . . 244 SER HA . 15849 1
938 . 1 1 73 73 SER HB2 H 1 3.891 0.015 . 2 . . . . . 244 SER HB2 . 15849 1
939 . 1 1 73 73 SER HB3 H 1 3.692 0.015 . 2 . . . . . 244 SER HB3 . 15849 1
940 . 1 1 73 73 SER C C 13 174.400 0.2 . 1 . . . . . 244 SER C . 15849 1
941 . 1 1 73 73 SER CA C 13 55.945 0.2 . 1 . . . . . 244 SER CA . 15849 1
942 . 1 1 73 73 SER CB C 13 65.366 0.2 . 1 . . . . . 244 SER CB . 15849 1
943 . 1 1 73 73 SER N N 15 120.976 0.2 . 1 . . . . . 244 SER N . 15849 1
944 . 1 1 74 74 GLY H H 1 8.809 0.015 . 1 . . . . . 245 GLY H . 15849 1
945 . 1 1 74 74 GLY HA2 H 1 4.609 0.015 . 2 . . . . . 245 GLY HA2 . 15849 1
946 . 1 1 74 74 GLY HA3 H 1 4.337 0.015 . 2 . . . . . 245 GLY HA3 . 15849 1
947 . 1 1 74 74 GLY C C 13 169.953 0.2 . 1 . . . . . 245 GLY C . 15849 1
948 . 1 1 74 74 GLY CA C 13 46.653 0.2 . 1 . . . . . 245 GLY CA . 15849 1
949 . 1 1 74 74 GLY N N 15 112.020 0.2 . 1 . . . . . 245 GLY N . 15849 1
950 . 1 1 75 75 TYR H H 1 8.069 0.015 . 1 . . . . . 246 TYR H . 15849 1
951 . 1 1 75 75 TYR HA H 1 5.088 0.015 . 1 . . . . . 246 TYR HA . 15849 1
952 . 1 1 75 75 TYR HB2 H 1 3.062 0.015 . 2 . . . . . 246 TYR HB2 . 15849 1
953 . 1 1 75 75 TYR HB3 H 1 2.931 0.015 . 2 . . . . . 246 TYR HB3 . 15849 1
954 . 1 1 75 75 TYR HD1 H 1 7.009 0.015 . 3 . . . . . 246 TYR HD1 . 15849 1
955 . 1 1 75 75 TYR HD2 H 1 7.009 0.015 . 3 . . . . . 246 TYR HD2 . 15849 1
956 . 1 1 75 75 TYR HE1 H 1 6.762 0.015 . 3 . . . . . 246 TYR HE1 . 15849 1
957 . 1 1 75 75 TYR HE2 H 1 6.762 0.015 . 3 . . . . . 246 TYR HE2 . 15849 1
958 . 1 1 75 75 TYR C C 13 174.928 0.2 . 1 . . . . . 246 TYR C . 15849 1
959 . 1 1 75 75 TYR CA C 13 56.788 0.2 . 1 . . . . . 246 TYR CA . 15849 1
960 . 1 1 75 75 TYR CB C 13 41.534 0.2 . 1 . . . . . 246 TYR CB . 15849 1
961 . 1 1 75 75 TYR CD1 C 13 133.337 0.2 . 3 . . . . . 246 TYR CD1 . 15849 1
962 . 1 1 75 75 TYR CD2 C 13 133.337 0.2 . 3 . . . . . 246 TYR CD2 . 15849 1
963 . 1 1 75 75 TYR CE1 C 13 118.018 0.2 . 3 . . . . . 246 TYR CE1 . 15849 1
964 . 1 1 75 75 TYR CE2 C 13 118.018 0.2 . 3 . . . . . 246 TYR CE2 . 15849 1
965 . 1 1 75 75 TYR N N 15 119.656 0.2 . 1 . . . . . 246 TYR N . 15849 1
966 . 1 1 76 76 VAL H H 1 8.558 0.015 . 1 . . . . . 247 VAL H . 15849 1
967 . 1 1 76 76 VAL HA H 1 4.535 0.015 . 1 . . . . . 247 VAL HA . 15849 1
968 . 1 1 76 76 VAL HB H 1 2.185 0.015 . 1 . . . . . 247 VAL HB . 15849 1
969 . 1 1 76 76 VAL HG11 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1
970 . 1 1 76 76 VAL HG12 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1
971 . 1 1 76 76 VAL HG13 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1
972 . 1 1 76 76 VAL HG21 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1
973 . 1 1 76 76 VAL HG22 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1
974 . 1 1 76 76 VAL HG23 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1
975 . 1 1 76 76 VAL C C 13 174.788 0.2 . 1 . . . . . 247 VAL C . 15849 1
976 . 1 1 76 76 VAL CA C 13 62.060 0.2 . 1 . . . . . 247 VAL CA . 15849 1
977 . 1 1 76 76 VAL CB C 13 31.587 0.2 . 1 . . . . . 247 VAL CB . 15849 1
978 . 1 1 76 76 VAL CG1 C 13 23.686 0.2 . 1 . . . . . 247 VAL CG1 . 15849 1
979 . 1 1 76 76 VAL CG2 C 13 22.959 0.2 . 1 . . . . . 247 VAL CG2 . 15849 1
980 . 1 1 76 76 VAL N N 15 128.209 0.2 . 1 . . . . . 247 VAL N . 15849 1
981 . 1 1 77 77 LYS H H 1 9.098 0.015 . 1 . . . . . 248 LYS H . 15849 1
982 . 1 1 77 77 LYS HA H 1 4.732 0.015 . 1 . . . . . 248 LYS HA . 15849 1
983 . 1 1 77 77 LYS HB2 H 1 1.851 0.015 . 2 . . . . . 248 LYS HB2 . 15849 1
984 . 1 1 77 77 LYS HB3 H 1 1.777 0.015 . 2 . . . . . 248 LYS HB3 . 15849 1
985 . 1 1 77 77 LYS HD2 H 1 1.742 0.015 . 2 . . . . . 248 LYS HD2 . 15849 1
986 . 1 1 77 77 LYS HD3 H 1 1.742 0.015 . 2 . . . . . 248 LYS HD3 . 15849 1
987 . 1 1 77 77 LYS HE2 H 1 2.975 0.015 . 2 . . . . . 248 LYS HE2 . 15849 1
988 . 1 1 77 77 LYS HE3 H 1 2.975 0.015 . 2 . . . . . 248 LYS HE3 . 15849 1
989 . 1 1 77 77 LYS HG2 H 1 1.511 0.015 . 2 . . . . . 248 LYS HG2 . 15849 1
990 . 1 1 77 77 LYS HG3 H 1 1.342 0.015 . 2 . . . . . 248 LYS HG3 . 15849 1
991 . 1 1 77 77 LYS C C 13 174.668 0.2 . 1 . . . . . 248 LYS C . 15849 1
992 . 1 1 77 77 LYS CA C 13 53.979 0.2 . 1 . . . . . 248 LYS CA . 15849 1
993 . 1 1 77 77 LYS CB C 13 36.130 0.2 . 1 . . . . . 248 LYS CB . 15849 1
994 . 1 1 77 77 LYS CD C 13 29.269 0.2 . 1 . . . . . 248 LYS CD . 15849 1
995 . 1 1 77 77 LYS CE C 13 42.172 0.2 . 1 . . . . . 248 LYS CE . 15849 1
996 . 1 1 77 77 LYS CG C 13 24.243 0.2 . 1 . . . . . 248 LYS CG . 15849 1
997 . 1 1 77 77 LYS N N 15 125.377 0.2 . 1 . . . . . 248 LYS N . 15849 1
998 . 1 1 78 78 GLN H H 1 8.833 0.015 . 1 . . . . . 249 GLN H . 15849 1
999 . 1 1 78 78 GLN HA H 1 4.307 0.015 . 1 . . . . . 249 GLN HA . 15849 1
1000 . 1 1 78 78 GLN HB2 H 1 2.074 0.015 . 2 . . . . . 249 GLN HB2 . 15849 1
1001 . 1 1 78 78 GLN HB3 H 1 1.854 0.015 . 2 . . . . . 249 GLN HB3 . 15849 1
1002 . 1 1 78 78 GLN HE21 H 1 7.559 0.015 . 1 . . . . . 249 GLN HE21 . 15849 1
1003 . 1 1 78 78 GLN HE22 H 1 6.799 0.015 . 1 . . . . . 249 GLN HE22 . 15849 1
1004 . 1 1 78 78 GLN HG2 H 1 2.335 0.015 . 2 . . . . . 249 GLN HG2 . 15849 1
1005 . 1 1 78 78 GLN HG3 H 1 2.240 0.015 . 2 . . . . . 249 GLN HG3 . 15849 1
1006 . 1 1 78 78 GLN C C 13 175.747 0.2 . 1 . . . . . 249 GLN C . 15849 1
1007 . 1 1 78 78 GLN CA C 13 56.109 0.2 . 1 . . . . . 249 GLN CA . 15849 1
1008 . 1 1 78 78 GLN CB C 13 29.190 0.2 . 1 . . . . . 249 GLN CB . 15849 1
1009 . 1 1 78 78 GLN CD C 13 179.673 0.2 . 1 . . . . . 249 GLN CD . 15849 1
1010 . 1 1 78 78 GLN CG C 13 33.511 0.2 . 1 . . . . . 249 GLN CG . 15849 1
1011 . 1 1 78 78 GLN N N 15 120.665 0.2 . 1 . . . . . 249 GLN N . 15849 1
1012 . 1 1 78 78 GLN NE2 N 15 111.825 0.2 . 1 . . . . . 249 GLN NE2 . 15849 1
1013 . 1 1 79 79 GLY H H 1 8.136 0.015 . 1 . . . . . 250 GLY H . 15849 1
1014 . 1 1 79 79 GLY HA2 H 1 4.526 0.015 . 2 . . . . . 250 GLY HA2 . 15849 1
1015 . 1 1 79 79 GLY HA3 H 1 3.862 0.015 . 2 . . . . . 250 GLY HA3 . 15849 1
1016 . 1 1 79 79 GLY C C 13 174.500 0.2 . 1 . . . . . 250 GLY C . 15849 1
1017 . 1 1 79 79 GLY CA C 13 44.045 0.2 . 1 . . . . . 250 GLY CA . 15849 1
1018 . 1 1 79 79 GLY N N 15 116.268 0.2 . 1 . . . . . 250 GLY N . 15849 1
1019 . 1 1 80 80 TYR H H 1 8.725 0.015 . 1 . . . . . 251 TYR H . 15849 1
1020 . 1 1 80 80 TYR HA H 1 4.310 0.015 . 1 . . . . . 251 TYR HA . 15849 1
1021 . 1 1 80 80 TYR HB2 H 1 3.071 0.015 . 2 . . . . . 251 TYR HB2 . 15849 1
1022 . 1 1 80 80 TYR HB3 H 1 3.035 0.015 . 2 . . . . . 251 TYR HB3 . 15849 1
1023 . 1 1 80 80 TYR HD1 H 1 7.164 0.015 . 3 . . . . . 251 TYR HD1 . 15849 1
1024 . 1 1 80 80 TYR HD2 H 1 7.164 0.015 . 3 . . . . . 251 TYR HD2 . 15849 1
1025 . 1 1 80 80 TYR HE1 H 1 6.834 0.015 . 3 . . . . . 251 TYR HE1 . 15849 1
1026 . 1 1 80 80 TYR HE2 H 1 6.834 0.015 . 3 . . . . . 251 TYR HE2 . 15849 1
1027 . 1 1 80 80 TYR C C 13 177.335 0.2 . 1 . . . . . 251 TYR C . 15849 1
1028 . 1 1 80 80 TYR CA C 13 60.703 0.2 . 1 . . . . . 251 TYR CA . 15849 1
1029 . 1 1 80 80 TYR CB C 13 38.140 0.2 . 1 . . . . . 251 TYR CB . 15849 1
1030 . 1 1 80 80 TYR CD1 C 13 133.142 0.2 . 3 . . . . . 251 TYR CD1 . 15849 1
1031 . 1 1 80 80 TYR CD2 C 13 133.142 0.2 . 3 . . . . . 251 TYR CD2 . 15849 1
1032 . 1 1 80 80 TYR CE1 C 13 118.288 0.2 . 3 . . . . . 251 TYR CE1 . 15849 1
1033 . 1 1 80 80 TYR CE2 C 13 118.288 0.2 . 3 . . . . . 251 TYR CE2 . 15849 1
1034 . 1 1 80 80 TYR N N 15 120.862 0.2 . 1 . . . . . 251 TYR N . 15849 1
1035 . 1 1 81 81 SER H H 1 8.488 0.015 . 1 . . . . . 252 SER H . 15849 1
1036 . 1 1 81 81 SER HA H 1 4.550 0.015 . 1 . . . . . 252 SER HA . 15849 1
1037 . 1 1 81 81 SER HB2 H 1 3.771 0.015 . 2 . . . . . 252 SER HB2 . 15849 1
1038 . 1 1 81 81 SER HB3 H 1 3.771 0.015 . 2 . . . . . 252 SER HB3 . 15849 1
1039 . 1 1 81 81 SER C C 13 173.695 0.2 . 1 . . . . . 252 SER C . 15849 1
1040 . 1 1 81 81 SER CA C 13 57.288 0.2 . 1 . . . . . 252 SER CA . 15849 1
1041 . 1 1 81 81 SER CB C 13 63.680 0.2 . 1 . . . . . 252 SER CB . 15849 1
1042 . 1 1 81 81 SER N N 15 112.931 0.2 . 1 . . . . . 252 SER N . 15849 1
1043 . 1 1 82 82 GLY H H 1 7.466 0.015 . 1 . . . . . 253 GLY H . 15849 1
1044 . 1 1 82 82 GLY HA2 H 1 4.416 0.015 . 2 . . . . . 253 GLY HA2 . 15849 1
1045 . 1 1 82 82 GLY HA3 H 1 3.843 0.015 . 2 . . . . . 253 GLY HA3 . 15849 1
1046 . 1 1 82 82 GLY C C 13 173.660 0.2 . 1 . . . . . 253 GLY C . 15849 1
1047 . 1 1 82 82 GLY CA C 13 44.078 0.2 . 1 . . . . . 253 GLY CA . 15849 1
1048 . 1 1 82 82 GLY N N 15 109.262 0.2 . 1 . . . . . 253 GLY N . 15849 1
1049 . 1 1 83 83 LEU H H 1 8.687 0.015 . 1 . . . . . 254 LEU H . 15849 1
1050 . 1 1 83 83 LEU HA H 1 4.641 0.015 . 1 . . . . . 254 LEU HA . 15849 1
1051 . 1 1 83 83 LEU HB2 H 1 1.752 0.015 . 2 . . . . . 254 LEU HB2 . 15849 1
1052 . 1 1 83 83 LEU HB3 H 1 1.146 0.015 . 2 . . . . . 254 LEU HB3 . 15849 1
1053 . 1 1 83 83 LEU HD11 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1
1054 . 1 1 83 83 LEU HD12 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1
1055 . 1 1 83 83 LEU HD13 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1
1056 . 1 1 83 83 LEU HD21 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1
1057 . 1 1 83 83 LEU HD22 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1
1058 . 1 1 83 83 LEU HD23 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1
1059 . 1 1 83 83 LEU HG H 1 1.688 0.015 . 1 . . . . . 254 LEU HG . 15849 1
1060 . 1 1 83 83 LEU C C 13 176.476 0.2 . 1 . . . . . 254 LEU C . 15849 1
1061 . 1 1 83 83 LEU CA C 13 55.344 0.2 . 1 . . . . . 254 LEU CA . 15849 1
1062 . 1 1 83 83 LEU CB C 13 42.773 0.2 . 1 . . . . . 254 LEU CB . 15849 1
1063 . 1 1 83 83 LEU CD1 C 13 25.333 0.2 . 1 . . . . . 254 LEU CD1 . 15849 1
1064 . 1 1 83 83 LEU CD2 C 13 22.938 0.2 . 1 . . . . . 254 LEU CD2 . 15849 1
1065 . 1 1 83 83 LEU CG C 13 26.613 0.2 . 1 . . . . . 254 LEU CG . 15849 1
1066 . 1 1 83 83 LEU N N 15 121.184 0.2 . 1 . . . . . 254 LEU N . 15849 1
1067 . 1 1 84 84 GLU H H 1 8.803 0.015 . 1 . . . . . 255 GLU H . 15849 1
1068 . 1 1 84 84 GLU HA H 1 5.086 0.015 . 1 . . . . . 255 GLU HA . 15849 1
1069 . 1 1 84 84 GLU HB2 H 1 1.903 0.015 . 2 . . . . . 255 GLU HB2 . 15849 1
1070 . 1 1 84 84 GLU HB3 H 1 1.741 0.015 . 2 . . . . . 255 GLU HB3 . 15849 1
1071 . 1 1 84 84 GLU HG2 H 1 2.041 0.015 . 2 . . . . . 255 GLU HG2 . 15849 1
1072 . 1 1 84 84 GLU HG3 H 1 1.983 0.015 . 2 . . . . . 255 GLU HG3 . 15849 1
1073 . 1 1 84 84 GLU C C 13 174.397 0.2 . 1 . . . . . 255 GLU C . 15849 1
1074 . 1 1 84 84 GLU CA C 13 54.322 0.2 . 1 . . . . . 255 GLU CA . 15849 1
1075 . 1 1 84 84 GLU CB C 13 33.894 0.2 . 1 . . . . . 255 GLU CB . 15849 1
1076 . 1 1 84 84 GLU CG C 13 36.038 0.2 . 1 . . . . . 255 GLU CG . 15849 1
1077 . 1 1 84 84 GLU N N 15 118.732 0.2 . 1 . . . . . 255 GLU N . 15849 1
1078 . 1 1 85 85 ILE H H 1 9.042 0.015 . 1 . . . . . 256 ILE H . 15849 1
1079 . 1 1 85 85 ILE HA H 1 4.921 0.015 . 1 . . . . . 256 ILE HA . 15849 1
1080 . 1 1 85 85 ILE HB H 1 1.396 0.015 . 1 . . . . . 256 ILE HB . 15849 1
1081 . 1 1 85 85 ILE HD11 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1
1082 . 1 1 85 85 ILE HD12 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1
1083 . 1 1 85 85 ILE HD13 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1
1084 . 1 1 85 85 ILE HG12 H 1 1.368 0.015 . 2 . . . . . 256 ILE HG12 . 15849 1
1085 . 1 1 85 85 ILE HG13 H 1 0.567 0.015 . 2 . . . . . 256 ILE HG13 . 15849 1
1086 . 1 1 85 85 ILE HG21 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1
1087 . 1 1 85 85 ILE HG22 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1
1088 . 1 1 85 85 ILE HG23 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1
1089 . 1 1 85 85 ILE C C 13 174.364 0.2 . 1 . . . . . 256 ILE C . 15849 1
1090 . 1 1 85 85 ILE CA C 13 59.082 0.2 . 1 . . . . . 256 ILE CA . 15849 1
1091 . 1 1 85 85 ILE CB C 13 41.988 0.2 . 1 . . . . . 256 ILE CB . 15849 1
1092 . 1 1 85 85 ILE CD1 C 13 13.482 0.2 . 1 . . . . . 256 ILE CD1 . 15849 1
1093 . 1 1 85 85 ILE CG1 C 13 28.708 0.2 . 1 . . . . . 256 ILE CG1 . 15849 1
1094 . 1 1 85 85 ILE CG2 C 13 15.639 0.2 . 1 . . . . . 256 ILE CG2 . 15849 1
1095 . 1 1 85 85 ILE N N 15 120.723 0.2 . 1 . . . . . 256 ILE N . 15849 1
1096 . 1 1 86 86 SER H H 1 9.290 0.015 . 1 . . . . . 257 SER H . 15849 1
1097 . 1 1 86 86 SER HA H 1 4.872 0.015 . 1 . . . . . 257 SER HA . 15849 1
1098 . 1 1 86 86 SER HB2 H 1 4.172 0.015 . 2 . . . . . 257 SER HB2 . 15849 1
1099 . 1 1 86 86 SER HB3 H 1 3.913 0.015 . 2 . . . . . 257 SER HB3 . 15849 1
1100 . 1 1 86 86 SER C C 13 175.147 0.2 . 1 . . . . . 257 SER C . 15849 1
1101 . 1 1 86 86 SER CA C 13 57.421 0.2 . 1 . . . . . 257 SER CA . 15849 1
1102 . 1 1 86 86 SER CB C 13 62.971 0.2 . 1 . . . . . 257 SER CB . 15849 1
1103 . 1 1 86 86 SER N N 15 126.066 0.2 . 1 . . . . . 257 SER N . 15849 1
1104 . 1 1 87 87 VAL H H 1 8.553 0.015 . 1 . . . . . 258 VAL H . 15849 1
1105 . 1 1 87 87 VAL HA H 1 3.786 0.015 . 1 . . . . . 258 VAL HA . 15849 1
1106 . 1 1 87 87 VAL HB H 1 2.157 0.015 . 1 . . . . . 258 VAL HB . 15849 1
1107 . 1 1 87 87 VAL HG11 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1
1108 . 1 1 87 87 VAL HG12 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1
1109 . 1 1 87 87 VAL HG13 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1
1110 . 1 1 87 87 VAL HG21 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1
1111 . 1 1 87 87 VAL HG22 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1
1112 . 1 1 87 87 VAL HG23 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1
1113 . 1 1 87 87 VAL C C 13 175.294 0.2 . 1 . . . . . 258 VAL C . 15849 1
1114 . 1 1 87 87 VAL CA C 13 65.296 0.2 . 1 . . . . . 258 VAL CA . 15849 1
1115 . 1 1 87 87 VAL CB C 13 32.493 0.2 . 1 . . . . . 258 VAL CB . 15849 1
1116 . 1 1 87 87 VAL CG1 C 13 22.632 0.2 . 1 . . . . . 258 VAL CG1 . 15849 1
1117 . 1 1 87 87 VAL CG2 C 13 22.299 0.2 . 1 . . . . . 258 VAL CG2 . 15849 1
1118 . 1 1 87 87 VAL N N 15 129.298 0.2 . 1 . . . . . 258 VAL N . 15849 1
1119 . 1 1 88 88 ASP H H 1 9.780 0.015 . 1 . . . . . 259 ASP H . 15849 1
1120 . 1 1 88 88 ASP HA H 1 4.950 0.015 . 1 . . . . . 259 ASP HA . 15849 1
1121 . 1 1 88 88 ASP HB2 H 1 2.656 0.015 . 2 . . . . . 259 ASP HB2 . 15849 1
1122 . 1 1 88 88 ASP HB3 H 1 2.656 0.015 . 2 . . . . . 259 ASP HB3 . 15849 1
1123 . 1 1 88 88 ASP C C 13 175.959 0.2 . 1 . . . . . 259 ASP C . 15849 1
1124 . 1 1 88 88 ASP CA C 13 55.067 0.2 . 1 . . . . . 259 ASP CA . 15849 1
1125 . 1 1 88 88 ASP CB C 13 43.020 0.2 . 1 . . . . . 259 ASP CB . 15849 1
1126 . 1 1 88 88 ASP N N 15 127.212 0.2 . 1 . . . . . 259 ASP N . 15849 1
1127 . 1 1 89 89 ASN H H 1 7.860 0.015 . 1 . . . . . 260 ASN H . 15849 1
1128 . 1 1 89 89 ASN HA H 1 4.770 0.015 . 1 . . . . . 260 ASN HA . 15849 1
1129 . 1 1 89 89 ASN HB2 H 1 2.647 0.015 . 2 . . . . . 260 ASN HB2 . 15849 1
1130 . 1 1 89 89 ASN HB3 H 1 2.595 0.015 . 2 . . . . . 260 ASN HB3 . 15849 1
1131 . 1 1 89 89 ASN HD21 H 1 7.634 0.015 . 1 . . . . . 260 ASN HD21 . 15849 1
1132 . 1 1 89 89 ASN HD22 H 1 6.844 0.015 . 1 . . . . . 260 ASN HD22 . 15849 1
1133 . 1 1 89 89 ASN C C 13 171.529 0.2 . 1 . . . . . 260 ASN C . 15849 1
1134 . 1 1 89 89 ASN CA C 13 53.480 0.2 . 1 . . . . . 260 ASN CA . 15849 1
1135 . 1 1 89 89 ASN CB C 13 42.212 0.2 . 1 . . . . . 260 ASN CB . 15849 1
1136 . 1 1 89 89 ASN CG C 13 176.738 0.2 . 1 . . . . . 260 ASN CG . 15849 1
1137 . 1 1 89 89 ASN N N 15 116.698 0.2 . 1 . . . . . 260 ASN N . 15849 1
1138 . 1 1 89 89 ASN ND2 N 15 113.449 0.2 . 1 . . . . . 260 ASN ND2 . 15849 1
1139 . 1 1 90 90 ILE H H 1 8.127 0.015 . 1 . . . . . 261 ILE H . 15849 1
1140 . 1 1 90 90 ILE HA H 1 5.236 0.015 . 1 . . . . . 261 ILE HA . 15849 1
1141 . 1 1 90 90 ILE HB H 1 1.397 0.015 . 1 . . . . . 261 ILE HB . 15849 1
1142 . 1 1 90 90 ILE HD11 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1
1143 . 1 1 90 90 ILE HD12 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1
1144 . 1 1 90 90 ILE HD13 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1
1145 . 1 1 90 90 ILE HG12 H 1 1.446 0.015 . 2 . . . . . 261 ILE HG12 . 15849 1
1146 . 1 1 90 90 ILE HG13 H 1 0.569 0.015 . 2 . . . . . 261 ILE HG13 . 15849 1
1147 . 1 1 90 90 ILE HG21 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1
1148 . 1 1 90 90 ILE HG22 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1
1149 . 1 1 90 90 ILE HG23 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1
1150 . 1 1 90 90 ILE C C 13 171.546 0.2 . 1 . . . . . 261 ILE C . 15849 1
1151 . 1 1 90 90 ILE CA C 13 58.599 0.2 . 1 . . . . . 261 ILE CA . 15849 1
1152 . 1 1 90 90 ILE CB C 13 41.019 0.2 . 1 . . . . . 261 ILE CB . 15849 1
1153 . 1 1 90 90 ILE CD1 C 13 14.375 0.2 . 1 . . . . . 261 ILE CD1 . 15849 1
1154 . 1 1 90 90 ILE CG1 C 13 28.550 0.2 . 1 . . . . . 261 ILE CG1 . 15849 1
1155 . 1 1 90 90 ILE CG2 C 13 12.581 0.2 . 1 . . . . . 261 ILE CG2 . 15849 1
1156 . 1 1 90 90 ILE N N 15 121.454 0.2 . 1 . . . . . 261 ILE N . 15849 1
1157 . 1 1 91 91 GLY H H 1 8.357 0.015 . 1 . . . . . 262 GLY H . 15849 1
1158 . 1 1 91 91 GLY HA2 H 1 4.518 0.015 . 2 . . . . . 262 GLY HA2 . 15849 1
1159 . 1 1 91 91 GLY HA3 H 1 3.805 0.015 . 2 . . . . . 262 GLY HA3 . 15849 1
1160 . 1 1 91 91 GLY C C 13 171.989 0.2 . 1 . . . . . 262 GLY C . 15849 1
1161 . 1 1 91 91 GLY CA C 13 44.328 0.2 . 1 . . . . . 262 GLY CA . 15849 1
1162 . 1 1 91 91 GLY N N 15 112.280 0.2 . 1 . . . . . 262 GLY N . 15849 1
1163 . 1 1 92 92 ILE H H 1 9.023 0.015 . 1 . . . . . 263 ILE H . 15849 1
1164 . 1 1 92 92 ILE HA H 1 4.595 0.015 . 1 . . . . . 263 ILE HA . 15849 1
1165 . 1 1 92 92 ILE HB H 1 2.076 0.015 . 1 . . . . . 263 ILE HB . 15849 1
1166 . 1 1 92 92 ILE HD11 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1
1167 . 1 1 92 92 ILE HD12 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1
1168 . 1 1 92 92 ILE HD13 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1
1169 . 1 1 92 92 ILE HG12 H 1 1.695 0.015 . 2 . . . . . 263 ILE HG12 . 15849 1
1170 . 1 1 92 92 ILE HG13 H 1 1.652 0.015 . 2 . . . . . 263 ILE HG13 . 15849 1
1171 . 1 1 92 92 ILE HG21 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1
1172 . 1 1 92 92 ILE HG22 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1
1173 . 1 1 92 92 ILE HG23 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1
1174 . 1 1 92 92 ILE C C 13 176.634 0.2 . 1 . . . . . 263 ILE C . 15849 1
1175 . 1 1 92 92 ILE CA C 13 59.505 0.2 . 1 . . . . . 263 ILE CA . 15849 1
1176 . 1 1 92 92 ILE CB C 13 36.938 0.2 . 1 . . . . . 263 ILE CB . 15849 1
1177 . 1 1 92 92 ILE CD1 C 13 10.753 0.2 . 1 . . . . . 263 ILE CD1 . 15849 1
1178 . 1 1 92 92 ILE CG1 C 13 27.365 0.2 . 1 . . . . . 263 ILE CG1 . 15849 1
1179 . 1 1 92 92 ILE CG2 C 13 17.806 0.2 . 1 . . . . . 263 ILE CG2 . 15849 1
1180 . 1 1 92 92 ILE N N 15 122.874 0.2 . 1 . . . . . 263 ILE N . 15849 1
1181 . 1 1 93 93 ILE H H 1 9.047 0.015 . 1 . . . . . 264 ILE H . 15849 1
1182 . 1 1 93 93 ILE HA H 1 4.181 0.015 . 1 . . . . . 264 ILE HA . 15849 1
1183 . 1 1 93 93 ILE HB H 1 1.690 0.015 . 1 . . . . . 264 ILE HB . 15849 1
1184 . 1 1 93 93 ILE HD11 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1
1185 . 1 1 93 93 ILE HD12 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1
1186 . 1 1 93 93 ILE HD13 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1
1187 . 1 1 93 93 ILE HG12 H 1 1.394 0.015 . 2 . . . . . 264 ILE HG12 . 15849 1
1188 . 1 1 93 93 ILE HG13 H 1 1.095 0.015 . 2 . . . . . 264 ILE HG13 . 15849 1
1189 . 1 1 93 93 ILE HG21 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1
1190 . 1 1 93 93 ILE HG22 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1
1191 . 1 1 93 93 ILE HG23 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1
1192 . 1 1 93 93 ILE C C 13 175.930 0.2 . 1 . . . . . 264 ILE C . 15849 1
1193 . 1 1 93 93 ILE CA C 13 61.196 0.2 . 1 . . . . . 264 ILE CA . 15849 1
1194 . 1 1 93 93 ILE CB C 13 38.474 0.2 . 1 . . . . . 264 ILE CB . 15849 1
1195 . 1 1 93 93 ILE CD1 C 13 12.223 0.2 . 1 . . . . . 264 ILE CD1 . 15849 1
1196 . 1 1 93 93 ILE CG1 C 13 27.237 0.2 . 1 . . . . . 264 ILE CG1 . 15849 1
1197 . 1 1 93 93 ILE CG2 C 13 17.384 0.2 . 1 . . . . . 264 ILE CG2 . 15849 1
1198 . 1 1 93 93 ILE N N 15 129.183 0.2 . 1 . . . . . 264 ILE N . 15849 1
1199 . 1 1 94 94 GLU H H 1 8.137 0.015 . 1 . . . . . 265 GLU H . 15849 1
1200 . 1 1 94 94 GLU HA H 1 4.422 0.015 . 1 . . . . . 265 GLU HA . 15849 1
1201 . 1 1 94 94 GLU HB2 H 1 1.988 0.015 . 2 . . . . . 265 GLU HB2 . 15849 1
1202 . 1 1 94 94 GLU HB3 H 1 1.911 0.015 . 2 . . . . . 265 GLU HB3 . 15849 1
1203 . 1 1 94 94 GLU HG2 H 1 2.234 0.015 . 2 . . . . . 265 GLU HG2 . 15849 1
1204 . 1 1 94 94 GLU HG3 H 1 2.237 0.015 . 2 . . . . . 265 GLU HG3 . 15849 1
1205 . 1 1 94 94 GLU C C 13 175.557 0.2 . 1 . . . . . 265 GLU C . 15849 1
1206 . 1 1 94 94 GLU CA C 13 56.065 0.2 . 1 . . . . . 265 GLU CA . 15849 1
1207 . 1 1 94 94 GLU CB C 13 31.725 0.2 . 1 . . . . . 265 GLU CB . 15849 1
1208 . 1 1 94 94 GLU CG C 13 36.222 0.2 . 1 . . . . . 265 GLU CG . 15849 1
1209 . 1 1 94 94 GLU N N 15 122.628 0.2 . 1 . . . . . 265 GLU N . 15849 1
1210 . 1 1 95 95 LYS H H 1 8.632 0.015 . 1 . . . . . 266 LYS H . 15849 1
1211 . 1 1 95 95 LYS HA H 1 4.344 0.015 . 1 . . . . . 266 LYS HA . 15849 1
1212 . 1 1 95 95 LYS HB2 H 1 1.818 0.015 . 2 . . . . . 266 LYS HB2 . 15849 1
1213 . 1 1 95 95 LYS HB3 H 1 1.706 0.015 . 2 . . . . . 266 LYS HB3 . 15849 1
1214 . 1 1 95 95 LYS HD2 H 1 1.656 0.015 . 2 . . . . . 266 LYS HD2 . 15849 1
1215 . 1 1 95 95 LYS HD3 H 1 1.656 0.015 . 2 . . . . . 266 LYS HD3 . 15849 1
1216 . 1 1 95 95 LYS HE2 H 1 2.974 0.015 . 2 . . . . . 266 LYS HE2 . 15849 1
1217 . 1 1 95 95 LYS HE3 H 1 2.975 0.015 . 2 . . . . . 266 LYS HE3 . 15849 1
1218 . 1 1 95 95 LYS HG2 H 1 1.461 0.015 . 2 . . . . . 266 LYS HG2 . 15849 1
1219 . 1 1 95 95 LYS HG3 H 1 1.370 0.015 . 2 . . . . . 266 LYS HG3 . 15849 1
1220 . 1 1 95 95 LYS C C 13 176.990 0.2 . 1 . . . . . 266 LYS C . 15849 1
1221 . 1 1 95 95 LYS CA C 13 56.276 0.2 . 1 . . . . . 266 LYS CA . 15849 1
1222 . 1 1 95 95 LYS CB C 13 33.345 0.2 . 1 . . . . . 266 LYS CB . 15849 1
1223 . 1 1 95 95 LYS CD C 13 29.199 0.2 . 1 . . . . . 266 LYS CD . 15849 1
1224 . 1 1 95 95 LYS CE C 13 42.046 0.2 . 1 . . . . . 266 LYS CE . 15849 1
1225 . 1 1 95 95 LYS CG C 13 25.061 0.2 . 1 . . . . . 266 LYS CG . 15849 1
1226 . 1 1 95 95 LYS N N 15 124.835 0.2 . 1 . . . . . 266 LYS N . 15849 1
1227 . 1 1 96 96 SER H H 1 8.896 0.015 . 1 . . . . . 267 SER H . 15849 1
1228 . 1 1 96 96 SER HA H 1 4.311 0.015 . 1 . . . . . 267 SER HA . 15849 1
1229 . 1 1 96 96 SER HB2 H 1 3.930 0.015 . 2 . . . . . 267 SER HB2 . 15849 1
1230 . 1 1 96 96 SER HB3 H 1 3.806 0.015 . 2 . . . . . 267 SER HB3 . 15849 1
1231 . 1 1 96 96 SER C C 13 175.425 0.2 . 1 . . . . . 267 SER C . 15849 1
1232 . 1 1 96 96 SER CA C 13 58.696 0.2 . 1 . . . . . 267 SER CA . 15849 1
1233 . 1 1 96 96 SER CB C 13 63.785 0.2 . 1 . . . . . 267 SER CB . 15849 1
1234 . 1 1 96 96 SER N N 15 117.785 0.2 . 1 . . . . . 267 SER N . 15849 1
1235 . 1 1 97 97 LEU H H 1 8.433 0.015 . 1 . . . . . 268 LEU H . 15849 1
1236 . 1 1 97 97 LEU HA H 1 4.286 0.015 . 1 . . . . . 268 LEU HA . 15849 1
1237 . 1 1 97 97 LEU HB2 H 1 1.621 0.015 . 2 . . . . . 268 LEU HB2 . 15849 1
1238 . 1 1 97 97 LEU HB3 H 1 1.549 0.015 . 2 . . . . . 268 LEU HB3 . 15849 1
1239 . 1 1 97 97 LEU HD11 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1
1240 . 1 1 97 97 LEU HD12 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1
1241 . 1 1 97 97 LEU HD13 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1
1242 . 1 1 97 97 LEU HD21 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1
1243 . 1 1 97 97 LEU HD22 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1
1244 . 1 1 97 97 LEU HD23 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1
1245 . 1 1 97 97 LEU HG H 1 1.627 0.015 . 1 . . . . . 268 LEU HG . 15849 1
1246 . 1 1 97 97 LEU C C 13 177.584 0.2 . 1 . . . . . 268 LEU C . 15849 1
1247 . 1 1 97 97 LEU CA C 13 55.657 0.2 . 1 . . . . . 268 LEU CA . 15849 1
1248 . 1 1 97 97 LEU CB C 13 42.137 0.2 . 1 . . . . . 268 LEU CB . 15849 1
1249 . 1 1 97 97 LEU CD1 C 13 25.023 0.2 . 1 . . . . . 268 LEU CD1 . 15849 1
1250 . 1 1 97 97 LEU CD2 C 13 23.451 0.2 . 1 . . . . . 268 LEU CD2 . 15849 1
1251 . 1 1 97 97 LEU CG C 13 26.956 0.2 . 1 . . . . . 268 LEU CG . 15849 1
1252 . 1 1 97 97 LEU N N 15 123.920 0.2 . 1 . . . . . 268 LEU N . 15849 1
1253 . 1 1 98 98 GLU H H 1 8.183 0.015 . 1 . . . . . 269 GLU H . 15849 1
1254 . 1 1 98 98 GLU HA H 1 4.133 0.015 . 1 . . . . . 269 GLU HA . 15849 1
1255 . 1 1 98 98 GLU HB2 H 1 1.894 0.015 . 2 . . . . . 269 GLU HB2 . 15849 1
1256 . 1 1 98 98 GLU HB3 H 1 1.857 0.015 . 2 . . . . . 269 GLU HB3 . 15849 1
1257 . 1 1 98 98 GLU HG2 H 1 2.200 0.015 . 2 . . . . . 269 GLU HG2 . 15849 1
1258 . 1 1 98 98 GLU HG3 H 1 2.123 0.015 . 2 . . . . . 269 GLU HG3 . 15849 1
1259 . 1 1 98 98 GLU C C 13 176.501 0.2 . 1 . . . . . 269 GLU C . 15849 1
1260 . 1 1 98 98 GLU CA C 13 56.919 0.2 . 1 . . . . . 269 GLU CA . 15849 1
1261 . 1 1 98 98 GLU CB C 13 30.093 0.2 . 1 . . . . . 269 GLU CB . 15849 1
1262 . 1 1 98 98 GLU CG C 13 36.171 0.2 . 1 . . . . . 269 GLU CG . 15849 1
1263 . 1 1 98 98 GLU N N 15 120.326 0.2 . 1 . . . . . 269 GLU N . 15849 1
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