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 18488
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 18488 1
2 '3D HNCACB' . . . 18488 1
3 '3D CBCA(CO)NH' . . . 18488 1
4 '3D HCCH-TOCSY' . . . 18488 1
5 '3D 1H-15N TOCSY' . . . 18488 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LEU C C 13 177.930 0.3 . 1 . . . . 3 LEU C . 18488 1
2 . 1 1 3 3 LEU CA C 13 55.694 0.3 . 1 . . . . 3 LEU CA . 18488 1
3 . 1 1 3 3 LEU CB C 13 41.874 0.3 . 1 . . . . 3 LEU CB . 18488 1
4 . 1 1 4 4 GLN H H 1 8.434 0.020 . 1 . . . . 4 GLN H . 18488 1
5 . 1 1 4 4 GLN HA H 1 4.257 0.020 . 1 . . . . 4 GLN HA . 18488 1
6 . 1 1 4 4 GLN HB2 H 1 2.005 0.020 . 1 . . . . 4 GLN HB2 . 18488 1
7 . 1 1 4 4 GLN HB3 H 1 2.005 0.020 . 1 . . . . 4 GLN HB3 . 18488 1
8 . 1 1 4 4 GLN HG2 H 1 2.283 0.020 . 1 . . . . 4 GLN HG2 . 18488 1
9 . 1 1 4 4 GLN HG3 H 1 2.283 0.020 . 1 . . . . 4 GLN HG3 . 18488 1
10 . 1 1 4 4 GLN C C 13 176.673 0.3 . 1 . . . . 4 GLN C . 18488 1
11 . 1 1 4 4 GLN CA C 13 56.104 0.3 . 1 . . . . 4 GLN CA . 18488 1
12 . 1 1 4 4 GLN CB C 13 29.470 0.3 . 1 . . . . 4 GLN CB . 18488 1
13 . 1 1 4 4 GLN CG C 13 33.847 0.3 . 1 . . . . 4 GLN CG . 18488 1
14 . 1 1 4 4 GLN N N 15 121.598 0.3 . 1 . . . . 4 GLN N . 18488 1
15 . 1 1 5 5 SER H H 1 8.294 0.020 . 1 . . . . 5 SER H . 18488 1
16 . 1 1 5 5 SER HA H 1 4.322 0.020 . 1 . . . . 5 SER HA . 18488 1
17 . 1 1 5 5 SER HB2 H 1 3.770 0.020 . 1 . . . . 5 SER HB2 . 18488 1
18 . 1 1 5 5 SER HB3 H 1 3.770 0.020 . 1 . . . . 5 SER HB3 . 18488 1
19 . 1 1 5 5 SER C C 13 174.966 0.3 . 1 . . . . 5 SER C . 18488 1
20 . 1 1 5 5 SER CA C 13 58.640 0.3 . 1 . . . . 5 SER CA . 18488 1
21 . 1 1 5 5 SER CB C 13 63.744 0.3 . 1 . . . . 5 SER CB . 18488 1
22 . 1 1 5 5 SER N N 15 117.377 0.3 . 1 . . . . 5 SER N . 18488 1
23 . 1 1 6 6 ASN H H 1 8.395 0.020 . 1 . . . . 6 ASN H . 18488 1
24 . 1 1 6 6 ASN HA H 1 4.661 0.020 . 1 . . . . 6 ASN HA . 18488 1
25 . 1 1 6 6 ASN HB2 H 1 2.749 0.020 . 1 . . . . 6 ASN HB2 . 18488 1
26 . 1 1 6 6 ASN HB3 H 1 2.749 0.020 . 1 . . . . 6 ASN HB3 . 18488 1
27 . 1 1 6 6 ASN C C 13 175.779 0.3 . 1 . . . . 6 ASN C . 18488 1
28 . 1 1 6 6 ASN CA C 13 53.281 0.3 . 1 . . . . 6 ASN CA . 18488 1
29 . 1 1 6 6 ASN CB C 13 38.877 0.3 . 1 . . . . 6 ASN CB . 18488 1
30 . 1 1 6 6 ASN N N 15 121.005 0.3 . 1 . . . . 6 ASN N . 18488 1
31 . 1 1 7 7 SER H H 1 8.133 0.020 . 1 . . . . 7 SER H . 18488 1
32 . 1 1 7 7 SER HA H 1 4.355 0.020 . 1 . . . . 7 SER HA . 18488 1
33 . 1 1 7 7 SER HB2 H 1 3.773 0.020 . 1 . . . . 7 SER HB2 . 18488 1
34 . 1 1 7 7 SER HB3 H 1 3.773 0.020 . 1 . . . . 7 SER HB3 . 18488 1
35 . 1 1 7 7 SER C C 13 174.803 0.3 . 1 . . . . 7 SER C . 18488 1
36 . 1 1 7 7 SER CA C 13 58.573 0.3 . 1 . . . . 7 SER CA . 18488 1
37 . 1 1 7 7 SER CB C 13 63.954 0.3 . 1 . . . . 7 SER CB . 18488 1
38 . 1 1 7 7 SER N N 15 116.039 0.3 . 1 . . . . 7 SER N . 18488 1
39 . 1 1 8 8 VAL H H 1 7.993 0.020 . 1 . . . . 8 VAL H . 18488 1
40 . 1 1 8 8 VAL HA H 1 4.030 0.020 . 1 . . . . 8 VAL HA . 18488 1
41 . 1 1 8 8 VAL HB H 1 1.939 0.020 . 1 . . . . 8 VAL HB . 18488 1
42 . 1 1 8 8 VAL HG11 H 1 0.848 0.020 . 1 . . . . 8 VAL HG1 . 18488 1
43 . 1 1 8 8 VAL HG12 H 1 0.848 0.020 . 1 . . . . 8 VAL HG1 . 18488 1
44 . 1 1 8 8 VAL HG13 H 1 0.848 0.020 . 1 . . . . 8 VAL HG1 . 18488 1
45 . 1 1 8 8 VAL HG21 H 1 0.817 0.020 . 1 . . . . 8 VAL HG2 . 18488 1
46 . 1 1 8 8 VAL HG22 H 1 0.817 0.020 . 1 . . . . 8 VAL HG2 . 18488 1
47 . 1 1 8 8 VAL HG23 H 1 0.817 0.020 . 1 . . . . 8 VAL HG2 . 18488 1
48 . 1 1 8 8 VAL C C 13 176.375 0.3 . 1 . . . . 8 VAL C . 18488 1
49 . 1 1 8 8 VAL CA C 13 62.345 0.3 . 1 . . . . 8 VAL CA . 18488 1
50 . 1 1 8 8 VAL CB C 13 32.635 0.3 . 1 . . . . 8 VAL CB . 18488 1
51 . 1 1 8 8 VAL CG1 C 13 20.932 0.3 . 1 . . . . 8 VAL CG1 . 18488 1
52 . 1 1 8 8 VAL CG2 C 13 20.932 0.3 . 1 . . . . 8 VAL CG2 . 18488 1
53 . 1 1 8 8 VAL N N 15 122.234 0.3 . 1 . . . . 8 VAL N . 18488 1
54 . 1 1 9 9 LYS H H 1 8.357 0.020 . 1 . . . . 9 LYS H . 18488 1
55 . 1 1 9 9 LYS HA H 1 4.523 0.020 . 1 . . . . 9 LYS HA . 18488 1
56 . 1 1 9 9 LYS HB2 H 1 1.710 0.020 . 2 . . . . 9 LYS HB2 . 18488 1
57 . 1 1 9 9 LYS HB3 H 1 1.633 0.020 . 2 . . . . 9 LYS HB3 . 18488 1
58 . 1 1 9 9 LYS HG2 H 1 1.376 0.020 . 1 . . . . 9 LYS HG2 . 18488 1
59 . 1 1 9 9 LYS HG3 H 1 1.376 0.020 . 1 . . . . 9 LYS HG3 . 18488 1
60 . 1 1 9 9 LYS HD2 H 1 1.595 0.020 . 1 . . . . 9 LYS HD2 . 18488 1
61 . 1 1 9 9 LYS HD3 H 1 1.595 0.020 . 1 . . . . 9 LYS HD3 . 18488 1
62 . 1 1 9 9 LYS HE2 H 1 2.599 0.020 . 1 . . . . 9 LYS HE2 . 18488 1
63 . 1 1 9 9 LYS HE3 H 1 2.599 0.020 . 1 . . . . 9 LYS HE3 . 18488 1
64 . 1 1 9 9 LYS C C 13 174.857 0.3 . 1 . . . . 9 LYS C . 18488 1
65 . 1 1 9 9 LYS CA C 13 54.146 0.3 . 1 . . . . 9 LYS CA . 18488 1
66 . 1 1 9 9 LYS CB C 13 32.761 0.3 . 1 . . . . 9 LYS CB . 18488 1
67 . 1 1 9 9 LYS CG C 13 24.597 0.3 . 1 . . . . 9 LYS CG . 18488 1
68 . 1 1 9 9 LYS CD C 13 29.671 0.3 . 1 . . . . 9 LYS CD . 18488 1
69 . 1 1 9 9 LYS CE C 13 40.886 0.3 . 1 . . . . 9 LYS CE . 18488 1
70 . 1 1 9 9 LYS N N 15 127.346 0.3 . 1 . . . . 9 LYS N . 18488 1
71 . 1 1 11 11 THR C C 13 175.159 0.3 . 1 . . . . 11 THR C . 18488 1
72 . 1 1 11 11 THR CA C 13 58.517 0.3 . 1 . . . . 11 THR CA . 18488 1
73 . 1 1 11 11 THR CB C 13 63.672 0.3 . 1 . . . . 11 THR CB . 18488 1
74 . 1 1 12 12 GLU H H 1 8.197 0.020 . 1 . . . . 12 GLU H . 18488 1
75 . 1 1 12 12 GLU HA H 1 4.163 0.020 . 1 . . . . 12 GLU HA . 18488 1
76 . 1 1 12 12 GLU HB2 H 1 1.915 0.020 . 2 . . . . 12 GLU HB2 . 18488 1
77 . 1 1 12 12 GLU HB3 H 1 1.801 0.020 . 2 . . . . 12 GLU HB3 . 18488 1
78 . 1 1 12 12 GLU HG2 H 1 2.133 0.020 . 1 . . . . 12 GLU HG2 . 18488 1
79 . 1 1 12 12 GLU HG3 H 1 2.133 0.020 . 1 . . . . 12 GLU HG3 . 18488 1
80 . 1 1 12 12 GLU C C 13 176.773 0.3 . 1 . . . . 12 GLU C . 18488 1
81 . 1 1 12 12 GLU CA C 13 56.254 0.3 . 1 . . . . 12 GLU CA . 18488 1
82 . 1 1 12 12 GLU CB C 13 30.462 0.3 . 1 . . . . 12 GLU CB . 18488 1
83 . 1 1 12 12 GLU CG C 13 36.129 0.3 . 1 . . . . 12 GLU CG . 18488 1
84 . 1 1 12 12 GLU N N 15 122.468 0.3 . 1 . . . . 12 GLU N . 18488 1
85 . 1 1 13 13 ILE H H 1 7.915 0.020 . 1 . . . . 13 ILE H . 18488 1
86 . 1 1 13 13 ILE HA H 1 3.993 0.020 . 1 . . . . 13 ILE HA . 18488 1
87 . 1 1 13 13 ILE HB H 1 1.767 0.020 . 1 . . . . 13 ILE HB . 18488 1
88 . 1 1 13 13 ILE HG12 H 1 1.365 0.020 . 2 . . . . 13 ILE HG12 . 18488 1
89 . 1 1 13 13 ILE HG13 H 1 1.065 0.020 . 2 . . . . 13 ILE HG13 . 18488 1
90 . 1 1 13 13 ILE HG21 H 1 0.778 0.020 . 1 . . . . 13 ILE HG2 . 18488 1
91 . 1 1 13 13 ILE HG22 H 1 0.778 0.020 . 1 . . . . 13 ILE HG2 . 18488 1
92 . 1 1 13 13 ILE HG23 H 1 0.778 0.020 . 1 . . . . 13 ILE HG2 . 18488 1
93 . 1 1 13 13 ILE HD11 H 1 0.724 0.020 . 1 . . . . 13 ILE HD1 . 18488 1
94 . 1 1 13 13 ILE HD12 H 1 0.724 0.020 . 1 . . . . 13 ILE HD1 . 18488 1
95 . 1 1 13 13 ILE HD13 H 1 0.724 0.020 . 1 . . . . 13 ILE HD1 . 18488 1
96 . 1 1 13 13 ILE C C 13 176.719 0.3 . 1 . . . . 13 ILE C . 18488 1
97 . 1 1 13 13 ILE CA C 13 61.596 0.3 . 1 . . . . 13 ILE CA . 18488 1
98 . 1 1 13 13 ILE CB C 13 38.033 0.3 . 1 . . . . 13 ILE CB . 18488 1
99 . 1 1 13 13 ILE CG1 C 13 27.408 0.3 . 1 . . . . 13 ILE CG1 . 18488 1
100 . 1 1 13 13 ILE CG2 C 13 17.427 0.3 . 1 . . . . 13 ILE CG2 . 18488 1
101 . 1 1 13 13 ILE CD1 C 13 12.985 0.3 . 1 . . . . 13 ILE CD1 . 18488 1
102 . 1 1 13 13 ILE N N 15 121.961 0.3 . 1 . . . . 13 ILE N . 18488 1
103 . 1 1 14 14 PRO HA H 1 4.520 0.020 . 1 . . . . 14 PRO HA . 18488 1
104 . 1 1 14 14 PRO HB2 H 1 2.180 0.020 . 1 . . . . 14 PRO HB2 . 18488 1
105 . 1 1 14 14 PRO HB3 H 1 2.180 0.020 . 1 . . . . 14 PRO HB3 . 18488 1
106 . 1 1 14 14 PRO HG2 H 1 1.915 0.020 . 1 . . . . 14 PRO HG2 . 18488 1
107 . 1 1 14 14 PRO HG3 H 1 1.915 0.020 . 1 . . . . 14 PRO HG3 . 18488 1
108 . 1 1 14 14 PRO HD2 H 1 3.525 0.020 . 1 . . . . 14 PRO HD2 . 18488 1
109 . 1 1 14 14 PRO HD3 H 1 3.525 0.020 . 1 . . . . 14 PRO HD3 . 18488 1
110 . 1 1 14 14 PRO C C 13 179.733 0.3 . 1 . . . . 14 PRO C . 18488 1
111 . 1 1 14 14 PRO CA C 13 62.912 0.3 . 1 . . . . 14 PRO CA . 18488 1
112 . 1 1 14 14 PRO CB C 13 32.141 0.3 . 1 . . . . 14 PRO CB . 18488 1
113 . 1 1 14 14 PRO CG C 13 27.346 0.3 . 1 . . . . 14 PRO CG . 18488 1
114 . 1 1 14 14 PRO CD C 13 50.618 0.3 . 1 . . . . 14 PRO CD . 18488 1
115 . 1 1 15 15 LEU H H 1 8.794 0.020 . 1 . . . . 15 LEU H . 18488 1
116 . 1 1 15 15 LEU C C 13 178.901 0.3 . 1 . . . . 15 LEU C . 18488 1
117 . 1 1 15 15 LEU CA C 13 58.055 0.3 . 1 . . . . 15 LEU CA . 18488 1
118 . 1 1 15 15 LEU CB C 13 41.597 0.3 . 1 . . . . 15 LEU CB . 18488 1
119 . 1 1 15 15 LEU N N 15 125.087 0.3 . 1 . . . . 15 LEU N . 18488 1
120 . 1 1 16 16 SER H H 1 7.233 0.020 . 1 . . . . 16 SER H . 18488 1
121 . 1 1 16 16 SER HA H 1 3.980 0.020 . 1 . . . . 16 SER HA . 18488 1
122 . 1 1 16 16 SER HB2 H 1 3.630 0.020 . 1 . . . . 16 SER HB2 . 18488 1
123 . 1 1 16 16 SER HB3 H 1 3.630 0.020 . 1 . . . . 16 SER HB3 . 18488 1
124 . 1 1 16 16 SER C C 13 176.185 0.3 . 1 . . . . 16 SER C . 18488 1
125 . 1 1 16 16 SER CA C 13 59.228 0.3 . 1 . . . . 16 SER CA . 18488 1
126 . 1 1 16 16 SER CB C 13 62.335 0.3 . 1 . . . . 16 SER CB . 18488 1
127 . 1 1 16 16 SER N N 15 108.324 0.3 . 1 . . . . 16 SER N . 18488 1
128 . 1 1 17 17 GLU H H 1 7.846 0.020 . 1 . . . . 17 GLU H . 18488 1
129 . 1 1 17 17 GLU HA H 1 4.256 0.020 . 1 . . . . 17 GLU HA . 18488 1
130 . 1 1 17 17 GLU HB2 H 1 2.273 0.020 . 1 . . . . 17 GLU HB2 . 18488 1
131 . 1 1 17 17 GLU HB3 H 1 2.273 0.020 . 1 . . . . 17 GLU HB3 . 18488 1
132 . 1 1 17 17 GLU HG2 H 1 2.148 0.020 . 1 . . . . 17 GLU HG2 . 18488 1
133 . 1 1 17 17 GLU HG3 H 1 2.148 0.020 . 1 . . . . 17 GLU HG3 . 18488 1
134 . 1 1 17 17 GLU C C 13 176.321 0.3 . 1 . . . . 17 GLU C . 18488 1
135 . 1 1 17 17 GLU CA C 13 56.153 0.3 . 1 . . . . 17 GLU CA . 18488 1
136 . 1 1 17 17 GLU CB C 13 33.849 0.3 . 1 . . . . 17 GLU CB . 18488 1
137 . 1 1 17 17 GLU CG C 13 36.725 0.3 . 1 . . . . 17 GLU CG . 18488 1
138 . 1 1 17 17 GLU N N 15 120.581 0.3 . 1 . . . . 17 GLU N . 18488 1
139 . 1 1 18 18 ILE H H 1 7.408 0.020 . 1 . . . . 18 ILE H . 18488 1
140 . 1 1 18 18 ILE HA H 1 3.769 0.020 . 1 . . . . 18 ILE HA . 18488 1
141 . 1 1 18 18 ILE HB H 1 1.778 0.020 . 1 . . . . 18 ILE HB . 18488 1
142 . 1 1 18 18 ILE HG12 H 1 1.384 0.020 . 2 . . . . 18 ILE HG12 . 18488 1
143 . 1 1 18 18 ILE HG13 H 1 1.022 0.020 . 2 . . . . 18 ILE HG13 . 18488 1
144 . 1 1 18 18 ILE HG21 H 1 0.576 0.020 . 1 . . . . 18 ILE HG2 . 18488 1
145 . 1 1 18 18 ILE HG22 H 1 0.576 0.020 . 1 . . . . 18 ILE HG2 . 18488 1
146 . 1 1 18 18 ILE HG23 H 1 0.576 0.020 . 1 . . . . 18 ILE HG2 . 18488 1
147 . 1 1 18 18 ILE HD11 H 1 0.394 0.020 . 1 . . . . 18 ILE HD1 . 18488 1
148 . 1 1 18 18 ILE HD12 H 1 0.394 0.020 . 1 . . . . 18 ILE HD1 . 18488 1
149 . 1 1 18 18 ILE HD13 H 1 0.394 0.020 . 1 . . . . 18 ILE HD1 . 18488 1
150 . 1 1 18 18 ILE C C 13 176.210 0.3 . 1 . . . . 18 ILE C . 18488 1
151 . 1 1 18 18 ILE CA C 13 62.505 0.3 . 1 . . . . 18 ILE CA . 18488 1
152 . 1 1 18 18 ILE CB C 13 37.636 0.3 . 1 . . . . 18 ILE CB . 18488 1
153 . 1 1 18 18 ILE CG1 C 13 28.244 0.3 . 1 . . . . 18 ILE CG1 . 18488 1
154 . 1 1 18 18 ILE CG2 C 13 18.348 0.3 . 1 . . . . 18 ILE CG2 . 18488 1
155 . 1 1 18 18 ILE CD1 C 13 13.149 0.3 . 1 . . . . 18 ILE CD1 . 18488 1
156 . 1 1 18 18 ILE N N 15 119.839 0.3 . 1 . . . . 18 ILE N . 18488 1
157 . 1 1 19 19 ARG H H 1 8.882 0.020 . 1 . . . . 19 ARG H . 18488 1
158 . 1 1 19 19 ARG C C 13 173.746 0.3 . 1 . . . . 19 ARG C . 18488 1
159 . 1 1 19 19 ARG N N 15 129.697 0.3 . 1 . . . . 19 ARG N . 18488 1
160 . 1 1 21 21 PRO HA H 1 3.892 0.020 . 1 . . . . 21 PRO HA . 18488 1
161 . 1 1 21 21 PRO HB2 H 1 2.197 0.020 . 1 . . . . 21 PRO HB2 . 18488 1
162 . 1 1 21 21 PRO HB3 H 1 2.197 0.020 . 1 . . . . 21 PRO HB3 . 18488 1
163 . 1 1 21 21 PRO HG2 H 1 1.924 0.020 . 1 . . . . 21 PRO HG2 . 18488 1
164 . 1 1 21 21 PRO HG3 H 1 1.924 0.020 . 1 . . . . 21 PRO HG3 . 18488 1
165 . 1 1 21 21 PRO HD2 H 1 3.789 0.020 . 1 . . . . 21 PRO HD2 . 18488 1
166 . 1 1 21 21 PRO HD3 H 1 3.789 0.020 . 1 . . . . 21 PRO HD3 . 18488 1
167 . 1 1 21 21 PRO CA C 13 63.639 0.3 . 1 . . . . 21 PRO CA . 18488 1
168 . 1 1 21 21 PRO CB C 13 32.140 0.3 . 1 . . . . 21 PRO CB . 18488 1
169 . 1 1 21 21 PRO CG C 13 27.365 0.3 . 1 . . . . 21 PRO CG . 18488 1
170 . 1 1 21 21 PRO CD C 13 51.126 0.3 . 1 . . . . 21 PRO CD . 18488 1
171 . 1 1 22 22 LEU H H 1 8.244 0.020 . 1 . . . . 22 LEU H . 18488 1
172 . 1 1 22 22 LEU C C 13 177.287 0.3 . 1 . . . . 22 LEU C . 18488 1
173 . 1 1 22 22 LEU CA C 13 55.718 0.3 . 1 . . . . 22 LEU CA . 18488 1
174 . 1 1 22 22 LEU CB C 13 41.919 0.3 . 1 . . . . 22 LEU CB . 18488 1
175 . 1 1 22 22 LEU CG C 13 26.948 0.3 . 1 . . . . 22 LEU CG . 18488 1
176 . 1 1 22 22 LEU CD1 C 13 25.511 0.3 . 1 . . . . 22 LEU CD1 . 18488 1
177 . 1 1 22 22 LEU CD2 C 13 24.694 0.3 . 1 . . . . 22 LEU CD2 . 18488 1
178 . 1 1 22 22 LEU N N 15 122.604 0.3 . 1 . . . . 22 LEU N . 18488 1
179 . 1 1 23 23 ALA H H 1 8.101 0.020 . 1 . . . . 23 ALA H . 18488 1
180 . 1 1 23 23 ALA HA H 1 4.478 0.020 . 1 . . . . 23 ALA HA . 18488 1
181 . 1 1 23 23 ALA HB1 H 1 1.288 0.020 . 1 . . . . 23 ALA HB . 18488 1
182 . 1 1 23 23 ALA HB2 H 1 1.288 0.020 . 1 . . . . 23 ALA HB . 18488 1
183 . 1 1 23 23 ALA HB3 H 1 1.288 0.020 . 1 . . . . 23 ALA HB . 18488 1
184 . 1 1 23 23 ALA C C 13 175.836 0.3 . 1 . . . . 23 ALA C . 18488 1
185 . 1 1 23 23 ALA CA C 13 50.328 0.3 . 1 . . . . 23 ALA CA . 18488 1
186 . 1 1 23 23 ALA CB C 13 17.934 0.3 . 1 . . . . 23 ALA CB . 18488 1
187 . 1 1 23 23 ALA N N 15 126.014 0.3 . 1 . . . . 23 ALA N . 18488 1
188 . 1 1 24 24 PRO HA H 1 4.305 0.020 . 1 . . . . 24 PRO HA . 18488 1
189 . 1 1 24 24 PRO HB2 H 1 2.196 0.020 . 1 . . . . 24 PRO HB2 . 18488 1
190 . 1 1 24 24 PRO HB3 H 1 2.196 0.020 . 1 . . . . 24 PRO HB3 . 18488 1
191 . 1 1 24 24 PRO HG2 H 1 1.813 0.020 . 1 . . . . 24 PRO HG2 . 18488 1
192 . 1 1 24 24 PRO HG3 H 1 1.813 0.020 . 1 . . . . 24 PRO HG3 . 18488 1
193 . 1 1 24 24 PRO HD2 H 1 3.580 0.020 . 1 . . . . 24 PRO HD2 . 18488 1
194 . 1 1 24 24 PRO HD3 H 1 3.580 0.020 . 1 . . . . 24 PRO HD3 . 18488 1
195 . 1 1 24 24 PRO CA C 13 63.290 0.3 . 1 . . . . 24 PRO CA . 18488 1
196 . 1 1 24 24 PRO CB C 13 32.156 0.3 . 1 . . . . 24 PRO CB . 18488 1
197 . 1 1 24 24 PRO CG C 13 27.421 0.3 . 1 . . . . 24 PRO CG . 18488 1
198 . 1 1 24 24 PRO CD C 13 51.029 0.3 . 1 . . . . 24 PRO CD . 18488 1
199 . 1 1 25 25 VAL H H 1 8.138 0.020 . 1 . . . . 25 VAL H . 18488 1
200 . 1 1 25 25 VAL C C 13 176.599 0.3 . 1 . . . . 25 VAL C . 18488 1
201 . 1 1 25 25 VAL CA C 13 61.963 0.3 . 1 . . . . 25 VAL CA . 18488 1
202 . 1 1 25 25 VAL CB C 13 32.212 0.3 . 1 . . . . 25 VAL CB . 18488 1
203 . 1 1 25 25 VAL CG1 C 13 17.605 0.3 . 1 . . . . 25 VAL CG1 . 18488 1
204 . 1 1 25 25 VAL CG2 C 13 21.061 0.3 . 1 . . . . 25 VAL CG2 . 18488 1
205 . 1 1 25 25 VAL N N 15 120.926 0.3 . 1 . . . . 25 VAL N . 18488 1
206 . 1 1 26 26 LEU H H 1 8.229 0.020 . 1 . . . . 26 LEU H . 18488 1
207 . 1 1 26 26 LEU HA H 1 4.255 0.020 . 1 . . . . 26 LEU HA . 18488 1
208 . 1 1 26 26 LEU HB2 H 1 1.514 0.020 . 1 . . . . 26 LEU HB2 . 18488 1
209 . 1 1 26 26 LEU HB3 H 1 1.514 0.020 . 1 . . . . 26 LEU HB3 . 18488 1
210 . 1 1 26 26 LEU HG H 1 1.590 0.020 . 1 . . . . 26 LEU HG . 18488 1
211 . 1 1 26 26 LEU HD11 H 1 0.810 0.020 . 1 . . . . 26 LEU HD1 . 18488 1
212 . 1 1 26 26 LEU HD12 H 1 0.810 0.020 . 1 . . . . 26 LEU HD1 . 18488 1
213 . 1 1 26 26 LEU HD13 H 1 0.810 0.020 . 1 . . . . 26 LEU HD1 . 18488 1
214 . 1 1 26 26 LEU HD21 H 1 0.754 0.020 . 1 . . . . 26 LEU HD2 . 18488 1
215 . 1 1 26 26 LEU HD22 H 1 0.754 0.020 . 1 . . . . 26 LEU HD2 . 18488 1
216 . 1 1 26 26 LEU HD23 H 1 0.754 0.020 . 1 . . . . 26 LEU HD2 . 18488 1
217 . 1 1 26 26 LEU C C 13 176.537 0.3 . 1 . . . . 26 LEU C . 18488 1
218 . 1 1 26 26 LEU CA C 13 56.062 0.3 . 1 . . . . 26 LEU CA . 18488 1
219 . 1 1 26 26 LEU CB C 13 42.481 0.3 . 1 . . . . 26 LEU CB . 18488 1
220 . 1 1 26 26 LEU CG C 13 27.057 0.3 . 1 . . . . 26 LEU CG . 18488 1
221 . 1 1 26 26 LEU CD1 C 13 24.796 0.3 . 1 . . . . 26 LEU CD1 . 18488 1
222 . 1 1 26 26 LEU CD2 C 13 23.682 0.3 . 1 . . . . 26 LEU CD2 . 18488 1
223 . 1 1 26 26 LEU N N 15 126.696 0.3 . 1 . . . . 26 LEU N . 18488 1
224 . 1 1 27 27 ASP H H 1 8.199 0.020 . 1 . . . . 27 ASP H . 18488 1
225 . 1 1 27 27 ASP C C 13 176.573 0.3 . 1 . . . . 27 ASP C . 18488 1
226 . 1 1 27 27 ASP CA C 13 52.559 0.3 . 1 . . . . 27 ASP CA . 18488 1
227 . 1 1 27 27 ASP CB C 13 40.935 0.3 . 1 . . . . 27 ASP CB . 18488 1
228 . 1 1 27 27 ASP N N 15 122.692 0.3 . 1 . . . . 27 ASP N . 18488 1
229 . 1 1 29 29 GLN C C 13 176.794 0.3 . 1 . . . . 29 GLN C . 18488 1
230 . 1 1 29 29 GLN CA C 13 56.310 0.3 . 1 . . . . 29 GLN CA . 18488 1
231 . 1 1 29 29 GLN CB C 13 29.894 0.3 . 1 . . . . 29 GLN CB . 18488 1
232 . 1 1 30 30 LYS H H 1 8.118 0.020 . 1 . . . . 30 LYS H . 18488 1
233 . 1 1 30 30 LYS HA H 1 4.206 0.020 . 1 . . . . 30 LYS HA . 18488 1
234 . 1 1 30 30 LYS HB2 H 1 1.993 0.020 . 1 . . . . 30 LYS HB2 . 18488 1
235 . 1 1 30 30 LYS HB3 H 1 1.993 0.020 . 1 . . . . 30 LYS HB3 . 18488 1
236 . 1 1 30 30 LYS HG2 H 1 1.339 0.020 . 1 . . . . 30 LYS HG2 . 18488 1
237 . 1 1 30 30 LYS HG3 H 1 1.339 0.020 . 1 . . . . 30 LYS HG3 . 18488 1
238 . 1 1 30 30 LYS HD2 H 1 1.910 0.020 . 1 . . . . 30 LYS HD2 . 18488 1
239 . 1 1 30 30 LYS HD3 H 1 1.910 0.020 . 1 . . . . 30 LYS HD3 . 18488 1
240 . 1 1 30 30 LYS HE2 H 1 2.893 0.020 . 1 . . . . 30 LYS HE2 . 18488 1
241 . 1 1 30 30 LYS HE3 H 1 2.893 0.020 . 1 . . . . 30 LYS HE3 . 18488 1
242 . 1 1 30 30 LYS C C 13 177.527 0.3 . 1 . . . . 30 LYS C . 18488 1
243 . 1 1 30 30 LYS CA C 13 56.388 0.3 . 1 . . . . 30 LYS CA . 18488 1
244 . 1 1 30 30 LYS CB C 13 32.884 0.3 . 1 . . . . 30 LYS CB . 18488 1
245 . 1 1 30 30 LYS CG C 13 24.896 0.3 . 1 . . . . 30 LYS CG . 18488 1
246 . 1 1 30 30 LYS CD C 13 29.953 0.3 . 1 . . . . 30 LYS CD . 18488 1
247 . 1 1 30 30 LYS CE C 13 42.260 0.3 . 1 . . . . 30 LYS CE . 18488 1
248 . 1 1 30 30 LYS N N 15 120.551 0.3 . 1 . . . . 30 LYS N . 18488 1
249 . 1 1 31 31 ILE H H 1 7.887 0.020 . 1 . . . . 31 ILE H . 18488 1
250 . 1 1 31 31 ILE HA H 1 3.914 0.020 . 1 . . . . 31 ILE HA . 18488 1
251 . 1 1 31 31 ILE HB H 1 2.202 0.020 . 1 . . . . 31 ILE HB . 18488 1
252 . 1 1 31 31 ILE HG12 H 1 1.915 0.020 . 1 . . . . 31 ILE HG12 . 18488 1
253 . 1 1 31 31 ILE HG13 H 1 1.915 0.020 . 1 . . . . 31 ILE HG13 . 18488 1
254 . 1 1 31 31 ILE HG21 H 1 0.850 0.020 . 1 . . . . 31 ILE HG2 . 18488 1
255 . 1 1 31 31 ILE HG22 H 1 0.850 0.020 . 1 . . . . 31 ILE HG2 . 18488 1
256 . 1 1 31 31 ILE HG23 H 1 0.850 0.020 . 1 . . . . 31 ILE HG2 . 18488 1
257 . 1 1 31 31 ILE C C 13 175.971 0.3 . 1 . . . . 31 ILE C . 18488 1
258 . 1 1 31 31 ILE CA C 13 63.097 0.3 . 1 . . . . 31 ILE CA . 18488 1
259 . 1 1 31 31 ILE CB C 13 32.160 0.3 . 1 . . . . 31 ILE CB . 18488 1
260 . 1 1 31 31 ILE CG1 C 13 27.418 0.3 . 1 . . . . 31 ILE CG1 . 18488 1
261 . 1 1 31 31 ILE CG2 C 13 21.009 0.3 . 1 . . . . 31 ILE CG2 . 18488 1
262 . 1 1 31 31 ILE N N 15 120.235 0.3 . 1 . . . . 31 ILE N . 18488 1
263 . 1 1 32 32 ASP C C 13 176.801 0.3 . 1 . . . . 32 ASP C . 18488 1
264 . 1 1 32 32 ASP CA C 13 54.445 0.3 . 1 . . . . 32 ASP CA . 18488 1
265 . 1 1 32 32 ASP CB C 13 41.036 0.3 . 1 . . . . 32 ASP CB . 18488 1
266 . 1 1 33 33 ALA H H 1 8.054 0.020 . 1 . . . . 33 ALA H . 18488 1
267 . 1 1 33 33 ALA HA H 1 4.131 0.020 . 1 . . . . 33 ALA HA . 18488 1
268 . 1 1 33 33 ALA HB1 H 1 1.329 0.020 . 1 . . . . 33 ALA HB . 18488 1
269 . 1 1 33 33 ALA HB2 H 1 1.329 0.020 . 1 . . . . 33 ALA HB . 18488 1
270 . 1 1 33 33 ALA HB3 H 1 1.329 0.020 . 1 . . . . 33 ALA HB . 18488 1
271 . 1 1 33 33 ALA C C 13 178.720 0.3 . 1 . . . . 33 ALA C . 18488 1
272 . 1 1 33 33 ALA CA C 13 53.024 0.3 . 1 . . . . 33 ALA CA . 18488 1
273 . 1 1 33 33 ALA CB C 13 19.043 0.3 . 1 . . . . 33 ALA CB . 18488 1
274 . 1 1 33 33 ALA N N 15 123.977 0.3 . 1 . . . . 33 ALA N . 18488 1
275 . 1 1 34 34 MET H H 1 8.329 0.020 . 1 . . . . 34 MET H . 18488 1
276 . 1 1 34 34 MET HA H 1 4.347 0.020 . 1 . . . . 34 MET HA . 18488 1
277 . 1 1 34 34 MET HB2 H 1 1.800 0.020 . 1 . . . . 34 MET HB2 . 18488 1
278 . 1 1 34 34 MET HB3 H 1 1.800 0.020 . 1 . . . . 34 MET HB3 . 18488 1
279 . 1 1 34 34 MET HG2 H 1 2.510 0.020 . 1 . . . . 34 MET HG2 . 18488 1
280 . 1 1 34 34 MET HG3 H 1 2.510 0.020 . 1 . . . . 34 MET HG3 . 18488 1
281 . 1 1 34 34 MET C C 13 176.483 0.3 . 1 . . . . 34 MET C . 18488 1
282 . 1 1 34 34 MET CA C 13 55.884 0.3 . 1 . . . . 34 MET CA . 18488 1
283 . 1 1 34 34 MET CB C 13 30.544 0.3 . 1 . . . . 34 MET CB . 18488 1
284 . 1 1 34 34 MET CG C 13 32.024 0.3 . 1 . . . . 34 MET CG . 18488 1
285 . 1 1 34 34 MET N N 15 117.823 0.3 . 1 . . . . 34 MET N . 18488 1
286 . 1 1 35 35 VAL H H 1 7.964 0.020 . 1 . . . . 35 VAL H . 18488 1
287 . 1 1 35 35 VAL HA H 1 3.963 0.020 . 1 . . . . 35 VAL HA . 18488 1
288 . 1 1 35 35 VAL HB H 1 1.950 0.020 . 1 . . . . 35 VAL HB . 18488 1
289 . 1 1 35 35 VAL HG11 H 1 0.836 0.020 . 1 . . . . 35 VAL HG1 . 18488 1
290 . 1 1 35 35 VAL HG12 H 1 0.836 0.020 . 1 . . . . 35 VAL HG1 . 18488 1
291 . 1 1 35 35 VAL HG13 H 1 0.836 0.020 . 1 . . . . 35 VAL HG1 . 18488 1
292 . 1 1 35 35 VAL HG21 H 1 0.836 0.020 . 1 . . . . 35 VAL HG2 . 18488 1
293 . 1 1 35 35 VAL HG22 H 1 0.836 0.020 . 1 . . . . 35 VAL HG2 . 18488 1
294 . 1 1 35 35 VAL HG23 H 1 0.836 0.020 . 1 . . . . 35 VAL HG2 . 18488 1
295 . 1 1 35 35 VAL C C 13 176.808 0.3 . 1 . . . . 35 VAL C . 18488 1
296 . 1 1 35 35 VAL CA C 13 62.599 0.3 . 1 . . . . 35 VAL CA . 18488 1
297 . 1 1 35 35 VAL CB C 13 32.712 0.3 . 1 . . . . 35 VAL CB . 18488 1
298 . 1 1 35 35 VAL CG1 C 13 21.003 0.3 . 1 . . . . 35 VAL CG1 . 18488 1
299 . 1 1 35 35 VAL CG2 C 13 21.003 0.3 . 1 . . . . 35 VAL CG2 . 18488 1
300 . 1 1 35 35 VAL N N 15 120.511 0.3 . 1 . . . . 35 VAL N . 18488 1
301 . 1 1 36 36 ALA H H 1 8.278 0.020 . 1 . . . . 36 ALA H . 18488 1
302 . 1 1 36 36 ALA HA H 1 4.238 0.020 . 1 . . . . 36 ALA HA . 18488 1
303 . 1 1 36 36 ALA HB1 H 1 1.283 0.020 . 1 . . . . 36 ALA HB . 18488 1
304 . 1 1 36 36 ALA HB2 H 1 1.283 0.020 . 1 . . . . 36 ALA HB . 18488 1
305 . 1 1 36 36 ALA HB3 H 1 1.283 0.020 . 1 . . . . 36 ALA HB . 18488 1
306 . 1 1 36 36 ALA C C 13 178.673 0.3 . 1 . . . . 36 ALA C . 18488 1
307 . 1 1 36 36 ALA CA C 13 52.770 0.3 . 1 . . . . 36 ALA CA . 18488 1
308 . 1 1 36 36 ALA CB C 13 19.235 0.3 . 1 . . . . 36 ALA CB . 18488 1
309 . 1 1 36 36 ALA N N 15 126.462 0.3 . 1 . . . . 36 ALA N . 18488 1
310 . 1 1 37 37 THR H H 1 8.094 0.020 . 1 . . . . 37 THR H . 18488 1
311 . 1 1 37 37 THR HA H 1 4.189 0.020 . 1 . . . . 37 THR HA . 18488 1
312 . 1 1 37 37 THR HB H 1 3.768 0.020 . 1 . . . . 37 THR HB . 18488 1
313 . 1 1 37 37 THR HG21 H 1 1.049 0.020 . 1 . . . . 37 THR HG2 . 18488 1
314 . 1 1 37 37 THR HG22 H 1 1.049 0.020 . 1 . . . . 37 THR HG2 . 18488 1
315 . 1 1 37 37 THR HG23 H 1 1.049 0.020 . 1 . . . . 37 THR HG2 . 18488 1
316 . 1 1 37 37 THR C C 13 175.139 0.3 . 1 . . . . 37 THR C . 18488 1
317 . 1 1 37 37 THR CA C 13 58.418 0.3 . 1 . . . . 37 THR CA . 18488 1
318 . 1 1 37 37 THR CB C 13 63.958 0.3 . 1 . . . . 37 THR CB . 18488 1
319 . 1 1 37 37 THR CG2 C 13 27.204 0.3 . 1 . . . . 37 THR CG2 . 18488 1
320 . 1 1 37 37 THR N N 15 114.846 0.3 . 1 . . . . 37 THR N . 18488 1
321 . 1 1 38 38 MET C C 13 175.757 0.3 . 1 . . . . 38 MET C . 18488 1
322 . 1 1 38 38 MET CA C 13 55.514 0.3 . 1 . . . . 38 MET CA . 18488 1
323 . 1 1 38 38 MET CB C 13 26.509 0.3 . 1 . . . . 38 MET CB . 18488 1
324 . 1 1 39 39 LYS H H 1 8.270 0.020 . 1 . . . . 39 LYS H . 18488 1
325 . 1 1 39 39 LYS HA H 1 4.189 0.020 . 1 . . . . 39 LYS HA . 18488 1
326 . 1 1 39 39 LYS HB2 H 1 1.768 0.020 . 2 . . . . 39 LYS HB2 . 18488 1
327 . 1 1 39 39 LYS HB3 H 1 1.680 0.020 . 2 . . . . 39 LYS HB3 . 18488 1
328 . 1 1 39 39 LYS HG2 H 1 1.350 0.020 . 1 . . . . 39 LYS HG2 . 18488 1
329 . 1 1 39 39 LYS HG3 H 1 1.350 0.020 . 1 . . . . 39 LYS HG3 . 18488 1
330 . 1 1 39 39 LYS HD2 H 1 1.583 0.020 . 1 . . . . 39 LYS HD2 . 18488 1
331 . 1 1 39 39 LYS HD3 H 1 1.583 0.020 . 1 . . . . 39 LYS HD3 . 18488 1
332 . 1 1 39 39 LYS HE2 H 1 2.892 0.020 . 1 . . . . 39 LYS HE2 . 18488 1
333 . 1 1 39 39 LYS HE3 H 1 2.892 0.020 . 1 . . . . 39 LYS HE3 . 18488 1
334 . 1 1 39 39 LYS C C 13 177.376 0.3 . 1 . . . . 39 LYS C . 18488 1
335 . 1 1 39 39 LYS CA C 13 56.501 0.3 . 1 . . . . 39 LYS CA . 18488 1
336 . 1 1 39 39 LYS CB C 13 32.764 0.3 . 1 . . . . 39 LYS CB . 18488 1
337 . 1 1 39 39 LYS CG C 13 24.898 0.3 . 1 . . . . 39 LYS CG . 18488 1
338 . 1 1 39 39 LYS CD C 13 29.073 0.3 . 1 . . . . 39 LYS CD . 18488 1
339 . 1 1 39 39 LYS CE C 13 42.218 0.3 . 1 . . . . 39 LYS CE . 18488 1
340 . 1 1 39 39 LYS N N 15 121.719 0.3 . 1 . . . . 39 LYS N . 18488 1
341 . 1 1 40 40 GLY H H 1 8.249 0.020 . 1 . . . . 40 GLY H . 18488 1
342 . 1 1 40 40 GLY HA2 H 1 3.850 0.020 . 1 . . . . 40 GLY HA2 . 18488 1
343 . 1 1 40 40 GLY HA3 H 1 3.850 0.020 . 1 . . . . 40 GLY HA3 . 18488 1
344 . 1 1 40 40 GLY C C 13 174.124 0.3 . 1 . . . . 40 GLY C . 18488 1
345 . 1 1 40 40 GLY CA C 13 45.321 0.3 . 1 . . . . 40 GLY CA . 18488 1
346 . 1 1 40 40 GLY N N 15 109.613 0.3 . 1 . . . . 40 GLY N . 18488 1
347 . 1 1 41 41 ILE H H 1 7.754 0.020 . 1 . . . . 41 ILE H . 18488 1
348 . 1 1 41 41 ILE HA H 1 4.373 0.020 . 1 . . . . 41 ILE HA . 18488 1
349 . 1 1 41 41 ILE HB H 1 1.765 0.020 . 1 . . . . 41 ILE HB . 18488 1
350 . 1 1 41 41 ILE HG12 H 1 1.379 0.020 . 2 . . . . 41 ILE HG12 . 18488 1
351 . 1 1 41 41 ILE HG13 H 1 1.042 0.020 . 2 . . . . 41 ILE HG13 . 18488 1
352 . 1 1 41 41 ILE HG21 H 1 0.833 0.020 . 1 . . . . 41 ILE HG2 . 18488 1
353 . 1 1 41 41 ILE HG22 H 1 0.833 0.020 . 1 . . . . 41 ILE HG2 . 18488 1
354 . 1 1 41 41 ILE HG23 H 1 0.833 0.020 . 1 . . . . 41 ILE HG2 . 18488 1
355 . 1 1 41 41 ILE HD11 H 1 0.736 0.020 . 1 . . . . 41 ILE HD1 . 18488 1
356 . 1 1 41 41 ILE HD12 H 1 0.736 0.020 . 1 . . . . 41 ILE HD1 . 18488 1
357 . 1 1 41 41 ILE HD13 H 1 0.736 0.020 . 1 . . . . 41 ILE HD1 . 18488 1
358 . 1 1 41 41 ILE C C 13 175.128 0.3 . 1 . . . . 41 ILE C . 18488 1
359 . 1 1 41 41 ILE CA C 13 58.737 0.3 . 1 . . . . 41 ILE CA . 18488 1
360 . 1 1 41 41 ILE CB C 13 38.498 0.3 . 1 . . . . 41 ILE CB . 18488 1
361 . 1 1 41 41 ILE CG1 C 13 26.910 0.3 . 1 . . . . 41 ILE CG1 . 18488 1
362 . 1 1 41 41 ILE CG2 C 13 17.116 0.3 . 1 . . . . 41 ILE CG2 . 18488 1
363 . 1 1 41 41 ILE CD1 C 13 12.855 0.3 . 1 . . . . 41 ILE CD1 . 18488 1
364 . 1 1 41 41 ILE N N 15 120.551 0.3 . 1 . . . . 41 ILE N . 18488 1
365 . 1 1 42 42 PRO HA H 1 4.334 0.020 . 1 . . . . 42 PRO HA . 18488 1
366 . 1 1 42 42 PRO HB2 H 1 2.180 0.020 . 2 . . . . 42 PRO HB2 . 18488 1
367 . 1 1 42 42 PRO HB3 H 1 1.774 0.020 . 2 . . . . 42 PRO HB3 . 18488 1
368 . 1 1 42 42 PRO HG2 H 1 1.840 0.020 . 1 . . . . 42 PRO HG2 . 18488 1
369 . 1 1 42 42 PRO HG3 H 1 1.840 0.020 . 1 . . . . 42 PRO HG3 . 18488 1
370 . 1 1 42 42 PRO HD2 H 1 3.484 0.020 . 1 . . . . 42 PRO HD2 . 18488 1
371 . 1 1 42 42 PRO HD3 H 1 3.484 0.020 . 1 . . . . 42 PRO HD3 . 18488 1
372 . 1 1 42 42 PRO CA C 13 63.257 0.3 . 1 . . . . 42 PRO CA . 18488 1
373 . 1 1 42 42 PRO CB C 13 32.142 0.3 . 1 . . . . 42 PRO CB . 18488 1
374 . 1 1 42 42 PRO CG C 13 27.390 0.3 . 1 . . . . 42 PRO CG . 18488 1
375 . 1 1 42 42 PRO CD C 13 50.486 0.3 . 1 . . . . 42 PRO CD . 18488 1
376 . 1 1 43 43 THR H H 1 8.068 0.020 . 1 . . . . 43 THR H . 18488 1
377 . 1 1 43 43 THR HA H 1 4.189 0.020 . 1 . . . . 43 THR HA . 18488 1
378 . 1 1 43 43 THR HB H 1 4.109 0.020 . 1 . . . . 43 THR HB . 18488 1
379 . 1 1 43 43 THR HG21 H 1 0.817 0.020 . 1 . . . . 43 THR HG2 . 18488 1
380 . 1 1 43 43 THR HG22 H 1 0.817 0.020 . 1 . . . . 43 THR HG2 . 18488 1
381 . 1 1 43 43 THR HG23 H 1 0.817 0.020 . 1 . . . . 43 THR HG2 . 18488 1
382 . 1 1 43 43 THR C C 13 175.032 0.3 . 1 . . . . 43 THR C . 18488 1
383 . 1 1 43 43 THR CA C 13 61.981 0.3 . 1 . . . . 43 THR CA . 18488 1
384 . 1 1 43 43 THR CB C 13 69.177 0.3 . 1 . . . . 43 THR CB . 18488 1
385 . 1 1 43 43 THR CG2 C 13 21.432 0.3 . 1 . . . . 43 THR CG2 . 18488 1
386 . 1 1 43 43 THR N N 15 114.605 0.3 . 1 . . . . 43 THR N . 18488 1
387 . 1 1 44 44 ALA H H 1 8.295 0.020 . 1 . . . . 44 ALA H . 18488 1
388 . 1 1 44 44 ALA HA H 1 4.236 0.020 . 1 . . . . 44 ALA HA . 18488 1
389 . 1 1 44 44 ALA HB1 H 1 1.282 0.020 . 1 . . . . 44 ALA HB . 18488 1
390 . 1 1 44 44 ALA HB2 H 1 1.282 0.020 . 1 . . . . 44 ALA HB . 18488 1
391 . 1 1 44 44 ALA HB3 H 1 1.282 0.020 . 1 . . . . 44 ALA HB . 18488 1
392 . 1 1 44 44 ALA C C 13 178.288 0.3 . 1 . . . . 44 ALA C . 18488 1
393 . 1 1 44 44 ALA CA C 13 52.796 0.3 . 1 . . . . 44 ALA CA . 18488 1
394 . 1 1 44 44 ALA CB C 13 19.268 0.3 . 1 . . . . 44 ALA CB . 18488 1
395 . 1 1 44 44 ALA N N 15 126.091 0.3 . 1 . . . . 44 ALA N . 18488 1
396 . 1 1 45 45 SER H H 1 8.203 0.020 . 1 . . . . 45 SER H . 18488 1
397 . 1 1 45 45 SER HA H 1 4.333 0.020 . 1 . . . . 45 SER HA . 18488 1
398 . 1 1 45 45 SER HB2 H 1 3.762 0.020 . 1 . . . . 45 SER HB2 . 18488 1
399 . 1 1 45 45 SER HB3 H 1 3.762 0.020 . 1 . . . . 45 SER HB3 . 18488 1
400 . 1 1 45 45 SER C C 13 175.291 0.3 . 1 . . . . 45 SER C . 18488 1
401 . 1 1 45 45 SER CA C 13 58.699 0.3 . 1 . . . . 45 SER CA . 18488 1
402 . 1 1 45 45 SER CB C 13 63.807 0.3 . 1 . . . . 45 SER CB . 18488 1
403 . 1 1 45 45 SER N N 15 115.098 0.3 . 1 . . . . 45 SER N . 18488 1
404 . 1 1 46 46 LYS H H 1 8.270 0.020 . 1 . . . . 46 LYS H . 18488 1
405 . 1 1 46 46 LYS HA H 1 4.284 0.020 . 1 . . . . 46 LYS HA . 18488 1
406 . 1 1 46 46 LYS HB2 H 1 1.997 0.020 . 2 . . . . 46 LYS HB2 . 18488 1
407 . 1 1 46 46 LYS HB3 H 1 1.933 0.020 . 2 . . . . 46 LYS HB3 . 18488 1
408 . 1 1 46 46 LYS HG2 H 1 1.330 0.020 . 2 . . . . 46 LYS HG2 . 18488 1
409 . 1 1 46 46 LYS HG3 H 1 1.250 0.020 . 2 . . . . 46 LYS HG3 . 18488 1
410 . 1 1 46 46 LYS HD2 H 1 1.897 0.020 . 1 . . . . 46 LYS HD2 . 18488 1
411 . 1 1 46 46 LYS HD3 H 1 1.897 0.020 . 1 . . . . 46 LYS HD3 . 18488 1
412 . 1 1 46 46 LYS HE2 H 1 2.557 0.020 . 1 . . . . 46 LYS HE2 . 18488 1
413 . 1 1 46 46 LYS HE3 H 1 2.557 0.020 . 1 . . . . 46 LYS HE3 . 18488 1
414 . 1 1 46 46 LYS C C 13 177.387 0.3 . 1 . . . . 46 LYS C . 18488 1
415 . 1 1 46 46 LYS CA C 13 55.790 0.3 . 1 . . . . 46 LYS CA . 18488 1
416 . 1 1 46 46 LYS CB C 13 32.570 0.3 . 1 . . . . 46 LYS CB . 18488 1
417 . 1 1 46 46 LYS CG C 13 25.028 0.3 . 1 . . . . 46 LYS CG . 18488 1
418 . 1 1 46 46 LYS CD C 13 29.636 0.3 . 1 . . . . 46 LYS CD . 18488 1
419 . 1 1 46 46 LYS CE C 13 42.170 0.3 . 1 . . . . 46 LYS CE . 18488 1
420 . 1 1 46 46 LYS N N 15 123.030 0.3 . 1 . . . . 46 LYS N . 18488 1
421 . 1 1 47 47 THR H H 1 7.994 0.020 . 1 . . . . 47 THR H . 18488 1
422 . 1 1 47 47 THR HA H 1 4.255 0.020 . 1 . . . . 47 THR HA . 18488 1
423 . 1 1 47 47 THR HB H 1 4.117 0.020 . 1 . . . . 47 THR HB . 18488 1
424 . 1 1 47 47 THR HG21 H 1 1.127 0.020 . 1 . . . . 47 THR HG2 . 18488 1
425 . 1 1 47 47 THR HG22 H 1 1.127 0.020 . 1 . . . . 47 THR HG2 . 18488 1
426 . 1 1 47 47 THR HG23 H 1 1.127 0.020 . 1 . . . . 47 THR HG2 . 18488 1
427 . 1 1 47 47 THR C C 13 175.128 0.3 . 1 . . . . 47 THR C . 18488 1
428 . 1 1 47 47 THR CA C 13 62.047 0.3 . 1 . . . . 47 THR CA . 18488 1
429 . 1 1 47 47 THR CB C 13 69.885 0.3 . 1 . . . . 47 THR CB . 18488 1
430 . 1 1 47 47 THR CG2 C 13 21.751 0.3 . 1 . . . . 47 THR CG2 . 18488 1
431 . 1 1 47 47 THR N N 15 113.966 0.3 . 1 . . . . 47 THR N . 18488 1
432 . 1 1 48 48 CYS H H 1 8.270 0.020 . 1 . . . . 48 CYS H . 18488 1
433 . 1 1 48 48 CYS HA H 1 4.258 0.020 . 1 . . . . 48 CYS HA . 18488 1
434 . 1 1 48 48 CYS HB2 H 1 2.007 0.020 . 2 . . . . 48 CYS HB2 . 18488 1
435 . 1 1 48 48 CYS HB3 H 1 1.903 0.020 . 2 . . . . 48 CYS HB3 . 18488 1
436 . 1 1 48 48 CYS C C 13 176.429 0.3 . 1 . . . . 48 CYS C . 18488 1
437 . 1 1 48 48 CYS CA C 13 56.046 0.3 . 1 . . . . 48 CYS CA . 18488 1
438 . 1 1 48 48 CYS CB C 13 29.519 0.3 . 1 . . . . 48 CYS CB . 18488 1
439 . 1 1 48 48 CYS N N 15 123.829 0.3 . 1 . . . . 48 CYS N . 18488 1
440 . 1 1 49 49 SER H H 1 8.238 0.020 . 1 . . . . 49 SER H . 18488 1
441 . 1 1 49 49 SER HA H 1 4.307 0.020 . 1 . . . . 49 SER HA . 18488 1
442 . 1 1 49 49 SER HB2 H 1 3.778 0.020 . 1 . . . . 49 SER HB2 . 18488 1
443 . 1 1 49 49 SER HB3 H 1 3.778 0.020 . 1 . . . . 49 SER HB3 . 18488 1
444 . 1 1 49 49 SER C C 13 175.243 0.3 . 1 . . . . 49 SER C . 18488 1
445 . 1 1 49 49 SER CA C 13 58.366 0.3 . 1 . . . . 49 SER CA . 18488 1
446 . 1 1 49 49 SER CB C 13 63.830 0.3 . 1 . . . . 49 SER CB . 18488 1
447 . 1 1 49 49 SER N N 15 115.479 0.3 . 1 . . . . 49 SER N . 18488 1
448 . 1 1 50 50 LEU H H 1 8.319 0.020 . 1 . . . . 50 LEU H . 18488 1
449 . 1 1 50 50 LEU HA H 1 4.206 0.020 . 1 . . . . 50 LEU HA . 18488 1
450 . 1 1 50 50 LEU HB2 H 1 1.614 0.020 . 1 . . . . 50 LEU HB2 . 18488 1
451 . 1 1 50 50 LEU HB3 H 1 1.614 0.020 . 1 . . . . 50 LEU HB3 . 18488 1
452 . 1 1 50 50 LEU HG H 1 1.539 0.020 . 1 . . . . 50 LEU HG . 18488 1
453 . 1 1 50 50 LEU HD11 H 1 0.637 0.020 . 1 . . . . 50 LEU HD1 . 18488 1
454 . 1 1 50 50 LEU HD12 H 1 0.637 0.020 . 1 . . . . 50 LEU HD1 . 18488 1
455 . 1 1 50 50 LEU HD13 H 1 0.637 0.020 . 1 . . . . 50 LEU HD1 . 18488 1
456 . 1 1 50 50 LEU HD21 H 1 0.797 0.020 . 1 . . . . 50 LEU HD2 . 18488 1
457 . 1 1 50 50 LEU HD22 H 1 0.797 0.020 . 1 . . . . 50 LEU HD2 . 18488 1
458 . 1 1 50 50 LEU HD23 H 1 0.797 0.020 . 1 . . . . 50 LEU HD2 . 18488 1
459 . 1 1 50 50 LEU C C 13 178.162 0.3 . 1 . . . . 50 LEU C . 18488 1
460 . 1 1 50 50 LEU CA C 13 55.626 0.3 . 1 . . . . 50 LEU CA . 18488 1
461 . 1 1 50 50 LEU CB C 13 42.470 0.3 . 1 . . . . 50 LEU CB . 18488 1
462 . 1 1 50 50 LEU CG C 13 26.948 0.3 . 1 . . . . 50 LEU CG . 18488 1
463 . 1 1 50 50 LEU CD1 C 13 23.102 0.3 . 1 . . . . 50 LEU CD1 . 18488 1
464 . 1 1 50 50 LEU CD2 C 13 25.028 0.3 . 1 . . . . 50 LEU CD2 . 18488 1
465 . 1 1 50 50 LEU N N 15 124.370 0.3 . 1 . . . . 50 LEU N . 18488 1
466 . 1 1 51 51 GLU H H 1 8.356 0.020 . 1 . . . . 51 GLU H . 18488 1
467 . 1 1 51 51 GLU HA H 1 4.107 0.020 . 1 . . . . 51 GLU HA . 18488 1
468 . 1 1 51 51 GLU HB2 H 1 1.847 0.020 . 1 . . . . 51 GLU HB2 . 18488 1
469 . 1 1 51 51 GLU HB3 H 1 1.847 0.020 . 1 . . . . 51 GLU HB3 . 18488 1
470 . 1 1 51 51 GLU HG2 H 1 2.158 0.020 . 1 . . . . 51 GLU HG2 . 18488 1
471 . 1 1 51 51 GLU HG3 H 1 2.158 0.020 . 1 . . . . 51 GLU HG3 . 18488 1
472 . 1 1 51 51 GLU C C 13 177.377 0.3 . 1 . . . . 51 GLU C . 18488 1
473 . 1 1 51 51 GLU CA C 13 56.966 0.3 . 1 . . . . 51 GLU CA . 18488 1
474 . 1 1 51 51 GLU CB C 13 30.085 0.3 . 1 . . . . 51 GLU CB . 18488 1
475 . 1 1 51 51 GLU CG C 13 36.315 0.3 . 1 . . . . 51 GLU CG . 18488 1
476 . 1 1 51 51 GLU N N 15 121.442 0.3 . 1 . . . . 51 GLU N . 18488 1
477 . 1 1 52 52 GLN H H 1 8.220 0.020 . 1 . . . . 52 GLN H . 18488 1
478 . 1 1 52 52 GLN HA H 1 4.151 0.020 . 1 . . . . 52 GLN HA . 18488 1
479 . 1 1 52 52 GLN HB2 H 1 2.006 0.020 . 1 . . . . 52 GLN HB2 . 18488 1
480 . 1 1 52 52 GLN HB3 H 1 2.006 0.020 . 1 . . . . 52 GLN HB3 . 18488 1
481 . 1 1 52 52 GLN HG2 H 1 2.279 0.020 . 1 . . . . 52 GLN HG2 . 18488 1
482 . 1 1 52 52 GLN HG3 H 1 2.279 0.020 . 1 . . . . 52 GLN HG3 . 18488 1
483 . 1 1 52 52 GLN C C 13 176.158 0.3 . 1 . . . . 52 GLN C . 18488 1
484 . 1 1 52 52 GLN CA C 13 56.317 0.3 . 1 . . . . 52 GLN CA . 18488 1
485 . 1 1 52 52 GLN CB C 13 29.359 0.3 . 1 . . . . 52 GLN CB . 18488 1
486 . 1 1 52 52 GLN CG C 13 33.947 0.3 . 1 . . . . 52 GLN CG . 18488 1
487 . 1 1 52 52 GLN N N 15 121.063 0.3 . 1 . . . . 52 GLN N . 18488 1
488 . 1 1 53 53 ALA H H 1 8.203 0.020 . 1 . . . . 53 ALA H . 18488 1
489 . 1 1 53 53 ALA HA H 1 4.126 0.020 . 1 . . . . 53 ALA HA . 18488 1
490 . 1 1 53 53 ALA HB1 H 1 1.334 0.020 . 1 . . . . 53 ALA HB . 18488 1
491 . 1 1 53 53 ALA HB2 H 1 1.334 0.020 . 1 . . . . 53 ALA HB . 18488 1
492 . 1 1 53 53 ALA HB3 H 1 1.334 0.020 . 1 . . . . 53 ALA HB . 18488 1
493 . 1 1 53 53 ALA C C 13 178.697 0.3 . 1 . . . . 53 ALA C . 18488 1
494 . 1 1 53 53 ALA CA C 13 52.951 0.3 . 1 . . . . 53 ALA CA . 18488 1
495 . 1 1 53 53 ALA CB C 13 18.976 0.3 . 1 . . . . 53 ALA CB . 18488 1
496 . 1 1 53 53 ALA N N 15 124.842 0.3 . 1 . . . . 53 ALA N . 18488 1
497 . 1 1 54 54 GLU H H 1 8.256 0.020 . 1 . . . . 54 GLU H . 18488 1
498 . 1 1 54 54 GLU HA H 1 4.101 0.020 . 1 . . . . 54 GLU HA . 18488 1
499 . 1 1 54 54 GLU HB2 H 1 1.925 0.020 . 1 . . . . 54 GLU HB2 . 18488 1
500 . 1 1 54 54 GLU HB3 H 1 1.925 0.020 . 1 . . . . 54 GLU HB3 . 18488 1
501 . 1 1 54 54 GLU HG2 H 1 2.158 0.020 . 1 . . . . 54 GLU HG2 . 18488 1
502 . 1 1 54 54 GLU HG3 H 1 2.158 0.020 . 1 . . . . 54 GLU HG3 . 18488 1
503 . 1 1 54 54 GLU C C 13 177.323 0.3 . 1 . . . . 54 GLU C . 18488 1
504 . 1 1 54 54 GLU CA C 13 56.934 0.3 . 1 . . . . 54 GLU CA . 18488 1
505 . 1 1 54 54 GLU CB C 13 30.075 0.3 . 1 . . . . 54 GLU CB . 18488 1
506 . 1 1 54 54 GLU CG C 13 36.262 0.3 . 1 . . . . 54 GLU CG . 18488 1
507 . 1 1 54 54 GLU N N 15 119.775 0.3 . 1 . . . . 54 GLU N . 18488 1
508 . 1 1 55 55 ALA H H 1 8.106 0.020 . 1 . . . . 55 ALA H . 18488 1
509 . 1 1 55 55 ALA HA H 1 4.125 0.020 . 1 . . . . 55 ALA HA . 18488 1
510 . 1 1 55 55 ALA HB1 H 1 1.316 0.020 . 1 . . . . 55 ALA HB . 18488 1
511 . 1 1 55 55 ALA HB2 H 1 1.316 0.020 . 1 . . . . 55 ALA HB . 18488 1
512 . 1 1 55 55 ALA HB3 H 1 1.316 0.020 . 1 . . . . 55 ALA HB . 18488 1
513 . 1 1 55 55 ALA C C 13 178.515 0.3 . 1 . . . . 55 ALA C . 18488 1
514 . 1 1 55 55 ALA CA C 13 52.993 0.3 . 1 . . . . 55 ALA CA . 18488 1
515 . 1 1 55 55 ALA CB C 13 19.057 0.3 . 1 . . . . 55 ALA CB . 18488 1
516 . 1 1 55 55 ALA N N 15 124.537 0.3 . 1 . . . . 55 ALA N . 18488 1
517 . 1 1 56 56 ALA H H 1 8.041 0.020 . 1 . . . . 56 ALA H . 18488 1
518 . 1 1 56 56 ALA HA H 1 4.128 0.020 . 1 . . . . 56 ALA HA . 18488 1
519 . 1 1 56 56 ALA HB1 H 1 1.352 0.020 . 1 . . . . 56 ALA HB . 18488 1
520 . 1 1 56 56 ALA HB2 H 1 1.352 0.020 . 1 . . . . 56 ALA HB . 18488 1
521 . 1 1 56 56 ALA HB3 H 1 1.352 0.020 . 1 . . . . 56 ALA HB . 18488 1
522 . 1 1 56 56 ALA C C 13 178.326 0.3 . 1 . . . . 56 ALA C . 18488 1
523 . 1 1 56 56 ALA CA C 13 53.016 0.3 . 1 . . . . 56 ALA CA . 18488 1
524 . 1 1 56 56 ALA CB C 13 19.049 0.3 . 1 . . . . 56 ALA CB . 18488 1
525 . 1 1 56 56 ALA N N 15 122.552 0.3 . 1 . . . . 56 ALA N . 18488 1
526 . 1 1 57 57 ALA C C 13 178.982 0.3 . 1 . . . . 57 ALA C . 18488 1
527 . 1 1 57 57 ALA CA C 13 53.051 0.3 . 1 . . . . 57 ALA CA . 18488 1
528 . 1 1 57 57 ALA CB C 13 18.827 0.3 . 1 . . . . 57 ALA CB . 18488 1
529 . 1 1 58 58 SER H H 1 8.028 0.020 . 1 . . . . 58 SER H . 18488 1
530 . 1 1 58 58 SER HA H 1 4.269 0.020 . 1 . . . . 58 SER HA . 18488 1
531 . 1 1 58 58 SER HB2 H 1 3.772 0.020 . 1 . . . . 58 SER HB2 . 18488 1
532 . 1 1 58 58 SER HB3 H 1 3.772 0.020 . 1 . . . . 58 SER HB3 . 18488 1
533 . 1 1 58 58 SER C C 13 175.047 0.3 . 1 . . . . 58 SER C . 18488 1
534 . 1 1 58 58 SER CA C 13 58.607 0.3 . 1 . . . . 58 SER CA . 18488 1
535 . 1 1 58 58 SER CB C 13 63.845 0.3 . 1 . . . . 58 SER CB . 18488 1
536 . 1 1 58 58 SER N N 15 114.288 0.3 . 1 . . . . 58 SER N . 18488 1
537 . 1 1 59 59 ALA H H 1 8.142 0.020 . 1 . . . . 59 ALA H . 18488 1
538 . 1 1 59 59 ALA HA H 1 4.203 0.020 . 1 . . . . 59 ALA HA . 18488 1
539 . 1 1 59 59 ALA HB1 H 1 1.279 0.020 . 1 . . . . 59 ALA HB . 18488 1
540 . 1 1 59 59 ALA HB2 H 1 1.279 0.020 . 1 . . . . 59 ALA HB . 18488 1
541 . 1 1 59 59 ALA HB3 H 1 1.279 0.020 . 1 . . . . 59 ALA HB . 18488 1
542 . 1 1 59 59 ALA C C 13 178.402 0.3 . 1 . . . . 59 ALA C . 18488 1
543 . 1 1 59 59 ALA CA C 13 52.758 0.3 . 1 . . . . 59 ALA CA . 18488 1
544 . 1 1 59 59 ALA CB C 13 19.176 0.3 . 1 . . . . 59 ALA CB . 18488 1
545 . 1 1 59 59 ALA N N 15 125.393 0.3 . 1 . . . . 59 ALA N . 18488 1
546 . 1 1 60 60 GLY H H 1 8.174 0.020 . 1 . . . . 60 GLY H . 18488 1
547 . 1 1 60 60 GLY HA2 H 1 3.836 0.020 . 1 . . . . 60 GLY HA2 . 18488 1
548 . 1 1 60 60 GLY HA3 H 1 3.836 0.020 . 1 . . . . 60 GLY HA3 . 18488 1
549 . 1 1 60 60 GLY C C 13 174.387 0.3 . 1 . . . . 60 GLY C . 18488 1
550 . 1 1 60 60 GLY CA C 13 45.299 0.3 . 1 . . . . 60 GLY CA . 18488 1
551 . 1 1 60 60 GLY N N 15 107.973 0.3 . 1 . . . . 60 GLY N . 18488 1
552 . 1 1 61 61 GLU H H 1 8.022 0.020 . 1 . . . . 61 GLU H . 18488 1
553 . 1 1 61 61 GLU HA H 1 4.195 0.020 . 1 . . . . 61 GLU HA . 18488 1
554 . 1 1 61 61 GLU HB2 H 1 1.808 0.020 . 1 . . . . 61 GLU HB2 . 18488 1
555 . 1 1 61 61 GLU HB3 H 1 1.808 0.020 . 1 . . . . 61 GLU HB3 . 18488 1
556 . 1 1 61 61 GLU HG2 H 1 2.140 0.020 . 1 . . . . 61 GLU HG2 . 18488 1
557 . 1 1 61 61 GLU HG3 H 1 2.140 0.020 . 1 . . . . 61 GLU HG3 . 18488 1
558 . 1 1 61 61 GLU C C 13 176.835 0.3 . 1 . . . . 61 GLU C . 18488 1
559 . 1 1 61 61 GLU CA C 13 56.276 0.3 . 1 . . . . 61 GLU CA . 18488 1
560 . 1 1 61 61 GLU CB C 13 30.520 0.3 . 1 . . . . 61 GLU CB . 18488 1
561 . 1 1 61 61 GLU CG C 13 36.208 0.3 . 1 . . . . 61 GLU CG . 18488 1
562 . 1 1 61 61 GLU N N 15 120.672 0.3 . 1 . . . . 61 GLU N . 18488 1
563 . 1 1 62 62 LEU H H 1 8.416 0.020 . 1 . . . . 62 LEU H . 18488 1
564 . 1 1 62 62 LEU HA H 1 4.409 0.020 . 1 . . . . 62 LEU HA . 18488 1
565 . 1 1 62 62 LEU HB2 H 1 1.489 0.020 . 1 . . . . 62 LEU HB2 . 18488 1
566 . 1 1 62 62 LEU HB3 H 1 1.489 0.020 . 1 . . . . 62 LEU HB3 . 18488 1
567 . 1 1 62 62 LEU HG H 1 1.419 0.020 . 1 . . . . 62 LEU HG . 18488 1
568 . 1 1 62 62 LEU HD11 H 1 0.309 0.020 . 1 . . . . 62 LEU HD1 . 18488 1
569 . 1 1 62 62 LEU HD12 H 1 0.309 0.020 . 1 . . . . 62 LEU HD1 . 18488 1
570 . 1 1 62 62 LEU HD13 H 1 0.309 0.020 . 1 . . . . 62 LEU HD1 . 18488 1
571 . 1 1 62 62 LEU HD21 H 1 0.447 0.020 . 1 . . . . 62 LEU HD2 . 18488 1
572 . 1 1 62 62 LEU HD22 H 1 0.447 0.020 . 1 . . . . 62 LEU HD2 . 18488 1
573 . 1 1 62 62 LEU HD23 H 1 0.447 0.020 . 1 . . . . 62 LEU HD2 . 18488 1
574 . 1 1 62 62 LEU C C 13 175.116 0.3 . 1 . . . . 62 LEU C . 18488 1
575 . 1 1 62 62 LEU CA C 13 52.737 0.3 . 1 . . . . 62 LEU CA . 18488 1
576 . 1 1 62 62 LEU CB C 13 41.761 0.3 . 1 . . . . 62 LEU CB . 18488 1
577 . 1 1 62 62 LEU CG C 13 26.631 0.3 . 1 . . . . 62 LEU CG . 18488 1
578 . 1 1 62 62 LEU CD1 C 13 24.660 0.3 . 1 . . . . 62 LEU CD1 . 18488 1
579 . 1 1 62 62 LEU CD2 C 13 23.221 0.3 . 1 . . . . 62 LEU CD2 . 18488 1
580 . 1 1 62 62 LEU N N 15 125.830 0.3 . 1 . . . . 62 LEU N . 18488 1
581 . 1 1 64 64 PRO C C 13 176.494 0.3 . 1 . . . . 64 PRO C . 18488 1
582 . 1 1 64 64 PRO CA C 13 61.843 0.3 . 1 . . . . 64 PRO CA . 18488 1
583 . 1 1 64 64 PRO CB C 13 31.734 0.3 . 1 . . . . 64 PRO CB . 18488 1
584 . 1 1 65 65 VAL H H 1 8.659 0.020 . 1 . . . . 65 VAL H . 18488 1
585 . 1 1 65 65 VAL HA H 1 3.939 0.020 . 1 . . . . 65 VAL HA . 18488 1
586 . 1 1 65 65 VAL HB H 1 1.631 0.020 . 1 . . . . 65 VAL HB . 18488 1
587 . 1 1 65 65 VAL HG11 H 1 0.705 0.020 . 1 . . . . 65 VAL HG1 . 18488 1
588 . 1 1 65 65 VAL HG12 H 1 0.705 0.020 . 1 . . . . 65 VAL HG1 . 18488 1
589 . 1 1 65 65 VAL HG13 H 1 0.705 0.020 . 1 . . . . 65 VAL HG1 . 18488 1
590 . 1 1 65 65 VAL HG21 H 1 0.705 0.020 . 1 . . . . 65 VAL HG2 . 18488 1
591 . 1 1 65 65 VAL HG22 H 1 0.705 0.020 . 1 . . . . 65 VAL HG2 . 18488 1
592 . 1 1 65 65 VAL HG23 H 1 0.705 0.020 . 1 . . . . 65 VAL HG2 . 18488 1
593 . 1 1 65 65 VAL C C 13 176.021 0.3 . 1 . . . . 65 VAL C . 18488 1
594 . 1 1 65 65 VAL CA C 13 61.594 0.3 . 1 . . . . 65 VAL CA . 18488 1
595 . 1 1 65 65 VAL CB C 13 33.884 0.3 . 1 . . . . 65 VAL CB . 18488 1
596 . 1 1 65 65 VAL CG1 C 13 22.741 0.3 . 1 . . . . 65 VAL CG1 . 18488 1
597 . 1 1 65 65 VAL CG2 C 13 22.741 0.3 . 1 . . . . 65 VAL CG2 . 18488 1
598 . 1 1 65 65 VAL N N 15 122.936 0.3 . 1 . . . . 65 VAL N . 18488 1
599 . 1 1 66 66 ASP H H 1 8.452 0.020 . 1 . . . . 66 ASP H . 18488 1
600 . 1 1 66 66 ASP HA H 1 5.122 0.020 . 1 . . . . 66 ASP HA . 18488 1
601 . 1 1 66 66 ASP HB2 H 1 2.598 0.020 . 2 . . . . 66 ASP HB2 . 18488 1
602 . 1 1 66 66 ASP HB3 H 1 2.539 0.020 . 2 . . . . 66 ASP HB3 . 18488 1
603 . 1 1 66 66 ASP C C 13 176.028 0.3 . 1 . . . . 66 ASP C . 18488 1
604 . 1 1 66 66 ASP CA C 13 54.956 0.3 . 1 . . . . 66 ASP CA . 18488 1
605 . 1 1 66 66 ASP CB C 13 41.132 0.3 . 1 . . . . 66 ASP CB . 18488 1
606 . 1 1 66 66 ASP N N 15 128.099 0.3 . 1 . . . . 66 ASP N . 18488 1
607 . 1 1 67 67 VAL CA C 13 58.162 0.3 . 1 . . . . 67 VAL CA . 18488 1
608 . 1 1 67 67 VAL CB C 13 35.544 0.3 . 1 . . . . 67 VAL CB . 18488 1
609 . 1 1 67 67 VAL CG1 C 13 21.573 0.3 . 1 . . . . 67 VAL CG1 . 18488 1
610 . 1 1 67 67 VAL CG2 C 13 21.573 0.3 . 1 . . . . 67 VAL CG2 . 18488 1
611 . 1 1 68 68 LEU H H 1 9.287 0.020 . 1 . . . . 68 LEU H . 18488 1
612 . 1 1 68 68 LEU HA H 1 5.179 0.020 . 1 . . . . 68 LEU HA . 18488 1
613 . 1 1 68 68 LEU HB2 H 1 1.159 0.020 . 1 . . . . 68 LEU HB2 . 18488 1
614 . 1 1 68 68 LEU HB3 H 1 1.159 0.020 . 1 . . . . 68 LEU HB3 . 18488 1
615 . 1 1 68 68 LEU HG H 1 1.264 0.020 . 1 . . . . 68 LEU HG . 18488 1
616 . 1 1 68 68 LEU C C 13 177.590 0.3 . 1 . . . . 68 LEU C . 18488 1
617 . 1 1 68 68 LEU CA C 13 53.286 0.3 . 1 . . . . 68 LEU CA . 18488 1
618 . 1 1 68 68 LEU CB C 13 43.571 0.3 . 1 . . . . 68 LEU CB . 18488 1
619 . 1 1 68 68 LEU CG C 13 25.729 0.3 . 1 . . . . 68 LEU CG . 18488 1
620 . 1 1 68 68 LEU N N 15 122.393 0.3 . 1 . . . . 68 LEU N . 18488 1
621 . 1 1 69 69 GLY H H 1 8.824 0.020 . 1 . . . . 69 GLY H . 18488 1
622 . 1 1 69 69 GLY HA2 H 1 4.870 0.020 . 1 . . . . 69 GLY HA2 . 18488 1
623 . 1 1 69 69 GLY HA3 H 1 4.870 0.020 . 1 . . . . 69 GLY HA3 . 18488 1
624 . 1 1 69 69 GLY C C 13 173.286 0.3 . 1 . . . . 69 GLY C . 18488 1
625 . 1 1 69 69 GLY CA C 13 45.059 0.3 . 1 . . . . 69 GLY CA . 18488 1
626 . 1 1 69 69 GLY N N 15 110.858 0.3 . 1 . . . . 69 GLY N . 18488 1
627 . 1 1 70 70 VAL H H 1 9.091 0.020 . 1 . . . . 70 VAL H . 18488 1
628 . 1 1 70 70 VAL HA H 1 4.386 0.020 . 1 . . . . 70 VAL HA . 18488 1
629 . 1 1 70 70 VAL HB H 1 1.856 0.020 . 1 . . . . 70 VAL HB . 18488 1
630 . 1 1 70 70 VAL HG11 H 1 0.827 0.020 . 1 . . . . 70 VAL HG1 . 18488 1
631 . 1 1 70 70 VAL HG12 H 1 0.827 0.020 . 1 . . . . 70 VAL HG1 . 18488 1
632 . 1 1 70 70 VAL HG13 H 1 0.827 0.020 . 1 . . . . 70 VAL HG1 . 18488 1
633 . 1 1 70 70 VAL HG21 H 1 0.827 0.020 . 1 . . . . 70 VAL HG2 . 18488 1
634 . 1 1 70 70 VAL HG22 H 1 0.827 0.020 . 1 . . . . 70 VAL HG2 . 18488 1
635 . 1 1 70 70 VAL HG23 H 1 0.827 0.020 . 1 . . . . 70 VAL HG2 . 18488 1
636 . 1 1 70 70 VAL C C 13 173.990 0.3 . 1 . . . . 70 VAL C . 18488 1
637 . 1 1 70 70 VAL CA C 13 60.150 0.3 . 1 . . . . 70 VAL CA . 18488 1
638 . 1 1 70 70 VAL CB C 13 34.465 0.3 . 1 . . . . 70 VAL CB . 18488 1
639 . 1 1 70 70 VAL CG1 C 13 20.860 0.3 . 1 . . . . 70 VAL CG1 . 18488 1
640 . 1 1 70 70 VAL CG2 C 13 20.860 0.3 . 1 . . . . 70 VAL CG2 . 18488 1
641 . 1 1 70 70 VAL N N 15 126.657 0.3 . 1 . . . . 70 VAL N . 18488 1
642 . 1 1 71 71 ARG H H 1 8.561 0.020 . 1 . . . . 71 ARG H . 18488 1
643 . 1 1 71 71 ARG HA H 1 4.828 0.020 . 1 . . . . 71 ARG HA . 18488 1
644 . 1 1 71 71 ARG HB2 H 1 1.844 0.020 . 2 . . . . 71 ARG HB2 . 18488 1
645 . 1 1 71 71 ARG HB3 H 1 1.758 0.020 . 2 . . . . 71 ARG HB3 . 18488 1
646 . 1 1 71 71 ARG HG2 H 1 1.380 0.020 . 1 . . . . 71 ARG HG2 . 18488 1
647 . 1 1 71 71 ARG HG3 H 1 1.380 0.020 . 1 . . . . 71 ARG HG3 . 18488 1
648 . 1 1 71 71 ARG HD2 H 1 3.083 0.020 . 1 . . . . 71 ARG HD2 . 18488 1
649 . 1 1 71 71 ARG HD3 H 1 3.083 0.020 . 1 . . . . 71 ARG HD3 . 18488 1
650 . 1 1 71 71 ARG C C 13 176.275 0.3 . 1 . . . . 71 ARG C . 18488 1
651 . 1 1 71 71 ARG CA C 13 55.301 0.3 . 1 . . . . 71 ARG CA . 18488 1
652 . 1 1 71 71 ARG CB C 13 30.220 0.3 . 1 . . . . 71 ARG CB . 18488 1
653 . 1 1 71 71 ARG CG C 13 26.871 0.3 . 1 . . . . 71 ARG CG . 18488 1
654 . 1 1 71 71 ARG CD C 13 43.206 0.3 . 1 . . . . 71 ARG CD . 18488 1
655 . 1 1 71 71 ARG N N 15 128.743 0.3 . 1 . . . . 71 ARG N . 18488 1
656 . 1 1 72 72 VAL H H 1 8.679 0.020 . 1 . . . . 72 VAL H . 18488 1
657 . 1 1 72 72 VAL HA H 1 4.166 0.020 . 1 . . . . 72 VAL HA . 18488 1
658 . 1 1 72 72 VAL HB H 1 1.865 0.020 . 1 . . . . 72 VAL HB . 18488 1
659 . 1 1 72 72 VAL HG21 H 1 0.823 0.020 . 1 . . . . 72 VAL HG2 . 18488 1
660 . 1 1 72 72 VAL HG22 H 1 0.823 0.020 . 1 . . . . 72 VAL HG2 . 18488 1
661 . 1 1 72 72 VAL HG23 H 1 0.823 0.020 . 1 . . . . 72 VAL HG2 . 18488 1
662 . 1 1 72 72 VAL C C 13 175.873 0.3 . 1 . . . . 72 VAL C . 18488 1
663 . 1 1 72 72 VAL CA C 13 61.876 0.3 . 1 . . . . 72 VAL CA . 18488 1
664 . 1 1 72 72 VAL CB C 13 34.464 0.3 . 1 . . . . 72 VAL CB . 18488 1
665 . 1 1 72 72 VAL CG2 C 13 21.147 0.3 . 1 . . . . 72 VAL CG2 . 18488 1
666 . 1 1 72 72 VAL N N 15 125.889 0.3 . 1 . . . . 72 VAL N . 18488 1
667 . 1 1 73 73 LYS H H 1 9.240 0.020 . 1 . . . . 73 LYS H . 18488 1
668 . 1 1 73 73 LYS HA H 1 3.754 0.020 . 1 . . . . 73 LYS HA . 18488 1
669 . 1 1 73 73 LYS C C 13 177.294 0.3 . 1 . . . . 73 LYS C . 18488 1
670 . 1 1 73 73 LYS CA C 13 56.914 0.3 . 1 . . . . 73 LYS CA . 18488 1
671 . 1 1 73 73 LYS CB C 13 29.873 0.3 . 1 . . . . 73 LYS CB . 18488 1
672 . 1 1 73 73 LYS CG C 13 26.199 0.3 . 1 . . . . 73 LYS CG . 18488 1
673 . 1 1 73 73 LYS N N 15 126.365 0.3 . 1 . . . . 73 LYS N . 18488 1
674 . 1 1 74 74 GLY H H 1 8.497 0.020 . 1 . . . . 74 GLY H . 18488 1
675 . 1 1 74 74 GLY HA2 H 1 3.954 0.020 . 2 . . . . 74 GLY HA2 . 18488 1
676 . 1 1 74 74 GLY HA3 H 1 3.551 0.020 . 2 . . . . 74 GLY HA3 . 18488 1
677 . 1 1 74 74 GLY C C 13 174.072 0.3 . 1 . . . . 74 GLY C . 18488 1
678 . 1 1 74 74 GLY CA C 13 45.755 0.3 . 1 . . . . 74 GLY CA . 18488 1
679 . 1 1 74 74 GLY N N 15 106.087 0.3 . 1 . . . . 74 GLY N . 18488 1
680 . 1 1 75 75 GLN H H 1 7.791 0.020 . 1 . . . . 75 GLN H . 18488 1
681 . 1 1 75 75 GLN HA H 1 4.527 0.020 . 1 . . . . 75 GLN HA . 18488 1
682 . 1 1 75 75 GLN HB2 H 1 1.592 0.020 . 1 . . . . 75 GLN HB2 . 18488 1
683 . 1 1 75 75 GLN HB3 H 1 1.592 0.020 . 1 . . . . 75 GLN HB3 . 18488 1
684 . 1 1 75 75 GLN HG2 H 1 1.708 0.020 . 2 . . . . 75 GLN HG2 . 18488 1
685 . 1 1 75 75 GLN HG3 H 1 1.631 0.020 . 2 . . . . 75 GLN HG3 . 18488 1
686 . 1 1 75 75 GLN C C 13 174.831 0.3 . 1 . . . . 75 GLN C . 18488 1
687 . 1 1 75 75 GLN CA C 13 54.152 0.3 . 1 . . . . 75 GLN CA . 18488 1
688 . 1 1 75 75 GLN CB C 13 29.539 0.3 . 1 . . . . 75 GLN CB . 18488 1
689 . 1 1 75 75 GLN CG C 13 32.670 0.3 . 1 . . . . 75 GLN CG . 18488 1
690 . 1 1 75 75 GLN N N 15 119.601 0.3 . 1 . . . . 75 GLN N . 18488 1
691 . 1 1 76 76 THR H H 1 8.430 0.020 . 1 . . . . 76 THR H . 18488 1
692 . 1 1 76 76 THR HA H 1 4.467 0.020 . 1 . . . . 76 THR HA . 18488 1
693 . 1 1 76 76 THR HB H 1 3.639 0.020 . 1 . . . . 76 THR HB . 18488 1
694 . 1 1 76 76 THR HG21 H 1 0.405 0.020 . 1 . . . . 76 THR HG2 . 18488 1
695 . 1 1 76 76 THR HG22 H 1 0.405 0.020 . 1 . . . . 76 THR HG2 . 18488 1
696 . 1 1 76 76 THR HG23 H 1 0.405 0.020 . 1 . . . . 76 THR HG2 . 18488 1
697 . 1 1 76 76 THR C C 13 173.015 0.3 . 1 . . . . 76 THR C . 18488 1
698 . 1 1 76 76 THR CA C 13 63.068 0.3 . 1 . . . . 76 THR CA . 18488 1
699 . 1 1 76 76 THR CB C 13 68.475 0.3 . 1 . . . . 76 THR CB . 18488 1
700 . 1 1 76 76 THR CG2 C 13 21.587 0.3 . 1 . . . . 76 THR CG2 . 18488 1
701 . 1 1 76 76 THR N N 15 119.644 0.3 . 1 . . . . 76 THR N . 18488 1
702 . 1 1 77 77 LEU H H 1 8.935 0.020 . 1 . . . . 77 LEU H . 18488 1
703 . 1 1 77 77 LEU HA H 1 4.310 0.020 . 1 . . . . 77 LEU HA . 18488 1
704 . 1 1 77 77 LEU HB2 H 1 1.163 0.020 . 1 . . . . 77 LEU HB2 . 18488 1
705 . 1 1 77 77 LEU HB3 H 1 1.163 0.020 . 1 . . . . 77 LEU HB3 . 18488 1
706 . 1 1 77 77 LEU HG H 1 1.483 0.020 . 1 . . . . 77 LEU HG . 18488 1
707 . 1 1 77 77 LEU HD11 H 1 0.825 0.020 . 1 . . . . 77 LEU HD1 . 18488 1
708 . 1 1 77 77 LEU HD12 H 1 0.825 0.020 . 1 . . . . 77 LEU HD1 . 18488 1
709 . 1 1 77 77 LEU HD13 H 1 0.825 0.020 . 1 . . . . 77 LEU HD1 . 18488 1
710 . 1 1 77 77 LEU HD21 H 1 0.644 0.020 . 1 . . . . 77 LEU HD2 . 18488 1
711 . 1 1 77 77 LEU HD22 H 1 0.644 0.020 . 1 . . . . 77 LEU HD2 . 18488 1
712 . 1 1 77 77 LEU HD23 H 1 0.644 0.020 . 1 . . . . 77 LEU HD2 . 18488 1
713 . 1 1 77 77 LEU C C 13 175.393 0.3 . 1 . . . . 77 LEU C . 18488 1
714 . 1 1 77 77 LEU CA C 13 52.869 0.3 . 1 . . . . 77 LEU CA . 18488 1
715 . 1 1 77 77 LEU CB C 13 43.843 0.3 . 1 . . . . 77 LEU CB . 18488 1
716 . 1 1 77 77 LEU CG C 13 27.076 0.3 . 1 . . . . 77 LEU CG . 18488 1
717 . 1 1 77 77 LEU CD1 C 13 25.412 0.3 . 1 . . . . 77 LEU CD1 . 18488 1
718 . 1 1 77 77 LEU CD2 C 13 23.109 0.3 . 1 . . . . 77 LEU CD2 . 18488 1
719 . 1 1 77 77 LEU N N 15 128.661 0.3 . 1 . . . . 77 LEU N . 18488 1
720 . 1 1 78 78 TYR H H 1 8.443 0.020 . 1 . . . . 78 TYR H . 18488 1
721 . 1 1 78 78 TYR HA H 1 5.499 0.020 . 1 . . . . 78 TYR HA . 18488 1
722 . 1 1 78 78 TYR HB2 H 1 2.691 0.020 . 1 . . . . 78 TYR HB2 . 18488 1
723 . 1 1 78 78 TYR HB3 H 1 2.691 0.020 . 1 . . . . 78 TYR HB3 . 18488 1
724 . 1 1 78 78 TYR C C 13 175.349 0.3 . 1 . . . . 78 TYR C . 18488 1
725 . 1 1 78 78 TYR CA C 13 56.753 0.3 . 1 . . . . 78 TYR CA . 18488 1
726 . 1 1 78 78 TYR CB C 13 40.735 0.3 . 1 . . . . 78 TYR CB . 18488 1
727 . 1 1 78 78 TYR N N 15 118.520 0.3 . 1 . . . . 78 TYR N . 18488 1
728 . 1 1 79 79 TYR H H 1 9.102 0.020 . 1 . . . . 79 TYR H . 18488 1
729 . 1 1 79 79 TYR HA H 1 4.183 0.020 . 1 . . . . 79 TYR HA . 18488 1
730 . 1 1 79 79 TYR HB2 H 1 2.574 0.020 . 1 . . . . 79 TYR HB2 . 18488 1
731 . 1 1 79 79 TYR HB3 H 1 2.574 0.020 . 1 . . . . 79 TYR HB3 . 18488 1
732 . 1 1 79 79 TYR C C 13 176.131 0.3 . 1 . . . . 79 TYR C . 18488 1
733 . 1 1 79 79 TYR CA C 13 56.178 0.3 . 1 . . . . 79 TYR CA . 18488 1
734 . 1 1 79 79 TYR CB C 13 40.899 0.3 . 1 . . . . 79 TYR CB . 18488 1
735 . 1 1 79 79 TYR N N 15 120.910 0.3 . 1 . . . . 79 TYR N . 18488 1
736 . 1 1 80 80 ALA H H 1 7.956 0.020 . 1 . . . . 80 ALA H . 18488 1
737 . 1 1 80 80 ALA HA H 1 4.150 0.020 . 1 . . . . 80 ALA HA . 18488 1
738 . 1 1 80 80 ALA HB1 H 1 1.296 0.020 . 1 . . . . 80 ALA HB . 18488 1
739 . 1 1 80 80 ALA HB2 H 1 1.296 0.020 . 1 . . . . 80 ALA HB . 18488 1
740 . 1 1 80 80 ALA HB3 H 1 1.296 0.020 . 1 . . . . 80 ALA HB . 18488 1
741 . 1 1 80 80 ALA C C 13 179.025 0.3 . 1 . . . . 80 ALA C . 18488 1
742 . 1 1 80 80 ALA CA C 13 53.218 0.3 . 1 . . . . 80 ALA CA . 18488 1
743 . 1 1 80 80 ALA CB C 13 18.711 0.3 . 1 . . . . 80 ALA CB . 18488 1
744 . 1 1 80 80 ALA N N 15 123.182 0.3 . 1 . . . . 80 ALA N . 18488 1
745 . 1 1 81 81 PHE H H 1 8.099 0.020 . 1 . . . . 81 PHE H . 18488 1
746 . 1 1 81 81 PHE HA H 1 4.268 0.020 . 1 . . . . 81 PHE HA . 18488 1
747 . 1 1 81 81 PHE HB2 H 1 2.527 0.020 . 2 . . . . 81 PHE HB2 . 18488 1
748 . 1 1 81 81 PHE HB3 H 1 2.423 0.020 . 2 . . . . 81 PHE HB3 . 18488 1
749 . 1 1 81 81 PHE C C 13 177.621 0.3 . 1 . . . . 81 PHE C . 18488 1
750 . 1 1 81 81 PHE CA C 13 56.442 0.3 . 1 . . . . 81 PHE CA . 18488 1
751 . 1 1 81 81 PHE CB C 13 32.261 0.3 . 1 . . . . 81 PHE CB . 18488 1
752 . 1 1 81 81 PHE N N 15 118.287 0.3 . 1 . . . . 81 PHE N . 18488 1
753 . 1 1 82 82 GLY H H 1 8.205 0.020 . 1 . . . . 82 GLY H . 18488 1
754 . 1 1 82 82 GLY HA2 H 1 3.849 0.020 . 1 . . . . 82 GLY HA2 . 18488 1
755 . 1 1 82 82 GLY HA3 H 1 3.849 0.020 . 1 . . . . 82 GLY HA3 . 18488 1
756 . 1 1 82 82 GLY C C 13 174.158 0.3 . 1 . . . . 82 GLY C . 18488 1
757 . 1 1 82 82 GLY CA C 13 45.508 0.3 . 1 . . . . 82 GLY CA . 18488 1
758 . 1 1 82 82 GLY N N 15 109.230 0.3 . 1 . . . . 82 GLY N . 18488 1
759 . 1 1 83 83 GLY H H 1 8.472 0.020 . 1 . . . . 83 GLY H . 18488 1
760 . 1 1 83 83 GLY C C 13 177.408 0.3 . 1 . . . . 83 GLY C . 18488 1
761 . 1 1 83 83 GLY N N 15 109.230 0.3 . 1 . . . . 83 GLY N . 18488 1
762 . 1 1 87 87 LEU C C 13 175.379 0.3 . 1 . . . . 87 LEU C . 18488 1
763 . 1 1 87 87 LEU CA C 13 52.653 0.3 . 1 . . . . 87 LEU CA . 18488 1
764 . 1 1 87 87 LEU CB C 13 43.730 0.3 . 1 . . . . 87 LEU CB . 18488 1
765 . 1 1 88 88 GLN H H 1 7.915 0.020 . 1 . . . . 88 GLN H . 18488 1
766 . 1 1 88 88 GLN C C 13 179.043 0.3 . 1 . . . . 88 GLN C . 18488 1
767 . 1 1 88 88 GLN CA C 13 58.863 0.3 . 1 . . . . 88 GLN CA . 18488 1
768 . 1 1 88 88 GLN CB C 13 27.506 0.3 . 1 . . . . 88 GLN CB . 18488 1
769 . 1 1 88 88 GLN CG C 13 29.967 0.3 . 1 . . . . 88 GLN CG . 18488 1
770 . 1 1 88 88 GLN N N 15 118.236 0.3 . 1 . . . . 88 GLN N . 18488 1
771 . 1 1 89 89 ALA H H 1 7.801 0.020 . 1 . . . . 89 ALA H . 18488 1
772 . 1 1 89 89 ALA HA H 1 3.973 0.020 . 1 . . . . 89 ALA HA . 18488 1
773 . 1 1 89 89 ALA HB1 H 1 1.258 0.020 . 1 . . . . 89 ALA HB . 18488 1
774 . 1 1 89 89 ALA HB2 H 1 1.258 0.020 . 1 . . . . 89 ALA HB . 18488 1
775 . 1 1 89 89 ALA HB3 H 1 1.258 0.020 . 1 . . . . 89 ALA HB . 18488 1
776 . 1 1 89 89 ALA C C 13 181.144 0.3 . 1 . . . . 89 ALA C . 18488 1
777 . 1 1 89 89 ALA CA C 13 55.186 0.3 . 1 . . . . 89 ALA CA . 18488 1
778 . 1 1 89 89 ALA CB C 13 18.428 0.3 . 1 . . . . 89 ALA CB . 18488 1
779 . 1 1 89 89 ALA N N 15 121.848 0.3 . 1 . . . . 89 ALA N . 18488 1
780 . 1 1 90 90 TYR H H 1 7.374 0.020 . 1 . . . . 90 TYR H . 18488 1
781 . 1 1 90 90 TYR HA H 1 3.718 0.020 . 1 . . . . 90 TYR HA . 18488 1
782 . 1 1 90 90 TYR HB2 H 1 2.999 0.020 . 2 . . . . 90 TYR HB2 . 18488 1
783 . 1 1 90 90 TYR HB3 H 1 2.777 0.020 . 2 . . . . 90 TYR HB3 . 18488 1
784 . 1 1 90 90 TYR C C 13 177.784 0.3 . 1 . . . . 90 TYR C . 18488 1
785 . 1 1 90 90 TYR CA C 13 62.162 0.3 . 1 . . . . 90 TYR CA . 18488 1
786 . 1 1 90 90 TYR CB C 13 38.316 0.3 . 1 . . . . 90 TYR CB . 18488 1
787 . 1 1 90 90 TYR N N 15 117.710 0.3 . 1 . . . . 90 TYR N . 18488 1
788 . 1 1 91 91 ASP H H 1 8.487 0.020 . 1 . . . . 91 ASP H . 18488 1
789 . 1 1 91 91 ASP C C 13 179.870 0.3 . 1 . . . . 91 ASP C . 18488 1
790 . 1 1 91 91 ASP CA C 13 57.744 0.3 . 1 . . . . 91 ASP CA . 18488 1
791 . 1 1 91 91 ASP CB C 13 40.108 0.3 . 1 . . . . 91 ASP CB . 18488 1
792 . 1 1 91 91 ASP N N 15 120.759 0.3 . 1 . . . . 91 ASP N . 18488 1
793 . 1 1 92 92 ARG H H 1 7.658 0.020 . 1 . . . . 92 ARG H . 18488 1
794 . 1 1 92 92 ARG HA H 1 3.843 0.020 . 1 . . . . 92 ARG HA . 18488 1
795 . 1 1 92 92 ARG HB2 H 1 1.756 0.020 . 1 . . . . 92 ARG HB2 . 18488 1
796 . 1 1 92 92 ARG HB3 H 1 1.756 0.020 . 1 . . . . 92 ARG HB3 . 18488 1
797 . 1 1 92 92 ARG HG2 H 1 1.587 0.020 . 1 . . . . 92 ARG HG2 . 18488 1
798 . 1 1 92 92 ARG HG3 H 1 1.587 0.020 . 1 . . . . 92 ARG HG3 . 18488 1
799 . 1 1 92 92 ARG HD2 H 1 3.073 0.020 . 1 . . . . 92 ARG HD2 . 18488 1
800 . 1 1 92 92 ARG HD3 H 1 3.073 0.020 . 1 . . . . 92 ARG HD3 . 18488 1
801 . 1 1 92 92 ARG C C 13 178.922 0.3 . 1 . . . . 92 ARG C . 18488 1
802 . 1 1 92 92 ARG CA C 13 59.582 0.3 . 1 . . . . 92 ARG CA . 18488 1
803 . 1 1 92 92 ARG CB C 13 29.892 0.3 . 1 . . . . 92 ARG CB . 18488 1
804 . 1 1 92 92 ARG CG C 13 27.375 0.3 . 1 . . . . 92 ARG CG . 18488 1
805 . 1 1 92 92 ARG CD C 13 43.420 0.3 . 1 . . . . 92 ARG CD . 18488 1
806 . 1 1 92 92 ARG N N 15 119.032 0.3 . 1 . . . . 92 ARG N . 18488 1
807 . 1 1 93 93 ARG C C 13 180.060 0.3 . 1 . . . . 93 ARG C . 18488 1
808 . 1 1 93 93 ARG CA C 13 57.813 0.3 . 1 . . . . 93 ARG CA . 18488 1
809 . 1 1 93 93 ARG CB C 13 27.660 0.3 . 1 . . . . 93 ARG CB . 18488 1
810 . 1 1 93 93 ARG CG C 13 26.180 0.3 . 1 . . . . 93 ARG CG . 18488 1
811 . 1 1 93 93 ARG CD C 13 41.957 0.3 . 1 . . . . 93 ARG CD . 18488 1
812 . 1 1 93 93 ARG N N 15 119.167 0.3 . 1 . . . . 93 ARG N . 18488 1
813 . 1 1 94 94 ALA H H 1 8.495 0.020 . 1 . . . . 94 ALA H . 18488 1
814 . 1 1 94 94 ALA HA H 1 3.815 0.020 . 1 . . . . 94 ALA HA . 18488 1
815 . 1 1 94 94 ALA HB1 H 1 1.352 0.020 . 1 . . . . 94 ALA HB . 18488 1
816 . 1 1 94 94 ALA HB2 H 1 1.352 0.020 . 1 . . . . 94 ALA HB . 18488 1
817 . 1 1 94 94 ALA HB3 H 1 1.352 0.020 . 1 . . . . 94 ALA HB . 18488 1
818 . 1 1 94 94 ALA C C 13 180.765 0.3 . 1 . . . . 94 ALA C . 18488 1
819 . 1 1 94 94 ALA CA C 13 55.318 0.3 . 1 . . . . 94 ALA CA . 18488 1
820 . 1 1 94 94 ALA CB C 13 19.380 0.3 . 1 . . . . 94 ALA CB . 18488 1
821 . 1 1 94 94 ALA N N 15 124.222 0.3 . 1 . . . . 94 ALA N . 18488 1
822 . 1 1 95 95 ARG C C 13 180.575 0.3 . 1 . . . . 95 ARG C . 18488 1
823 . 1 1 95 95 ARG CA C 13 58.919 0.3 . 1 . . . . 95 ARG CA . 18488 1
824 . 1 1 95 95 ARG CB C 13 29.112 0.3 . 1 . . . . 95 ARG CB . 18488 1
825 . 1 1 95 95 ARG CG C 13 27.332 0.3 . 1 . . . . 95 ARG CG . 18488 1
826 . 1 1 95 95 ARG CD C 13 43.458 0.3 . 1 . . . . 95 ARG CD . 18488 1
827 . 1 1 95 95 ARG N N 15 118.560 0.3 . 1 . . . . 95 ARG N . 18488 1
828 . 1 1 96 96 GLU H H 1 8.331 0.020 . 1 . . . . 96 GLU H . 18488 1
829 . 1 1 96 96 GLU HA H 1 3.935 0.020 . 1 . . . . 96 GLU HA . 18488 1
830 . 1 1 96 96 GLU HB2 H 1 1.746 0.020 . 1 . . . . 96 GLU HB2 . 18488 1
831 . 1 1 96 96 GLU HB3 H 1 1.746 0.020 . 1 . . . . 96 GLU HB3 . 18488 1
832 . 1 1 96 96 GLU HG2 H 1 2.387 0.020 . 2 . . . . 96 GLU HG2 . 18488 1
833 . 1 1 96 96 GLU HG3 H 1 2.209 0.020 . 2 . . . . 96 GLU HG3 . 18488 1
834 . 1 1 96 96 GLU C C 13 179.166 0.3 . 1 . . . . 96 GLU C . 18488 1
835 . 1 1 96 96 GLU CA C 13 59.357 0.3 . 1 . . . . 96 GLU CA . 18488 1
836 . 1 1 96 96 GLU CB C 13 29.903 0.3 . 1 . . . . 96 GLU CB . 18488 1
837 . 1 1 96 96 GLU CG C 13 36.434 0.3 . 1 . . . . 96 GLU CG . 18488 1
838 . 1 1 96 96 GLU N N 15 119.800 0.3 . 1 . . . . 96 GLU N . 18488 1
839 . 1 1 97 97 THR H H 1 7.742 0.020 . 1 . . . . 97 THR H . 18488 1
840 . 1 1 97 97 THR HA H 1 4.309 0.020 . 1 . . . . 97 THR HA . 18488 1
841 . 1 1 97 97 THR HB H 1 4.117 0.020 . 1 . . . . 97 THR HB . 18488 1
842 . 1 1 97 97 THR HG21 H 1 0.989 0.020 . 1 . . . . 97 THR HG2 . 18488 1
843 . 1 1 97 97 THR HG22 H 1 0.989 0.020 . 1 . . . . 97 THR HG2 . 18488 1
844 . 1 1 97 97 THR HG23 H 1 0.989 0.020 . 1 . . . . 97 THR HG2 . 18488 1
845 . 1 1 97 97 THR C C 13 174.556 0.3 . 1 . . . . 97 THR C . 18488 1
846 . 1 1 97 97 THR CA C 13 61.726 0.3 . 1 . . . . 97 THR CA . 18488 1
847 . 1 1 97 97 THR CB C 13 70.159 0.3 . 1 . . . . 97 THR CB . 18488 1
848 . 1 1 97 97 THR CG2 C 13 21.478 0.3 . 1 . . . . 97 THR CG2 . 18488 1
849 . 1 1 97 97 THR N N 15 105.760 0.3 . 1 . . . . 97 THR N . 18488 1
850 . 1 1 98 98 GLN H H 1 7.518 0.020 . 1 . . . . 98 GLN H . 18488 1
851 . 1 1 98 98 GLN HA H 1 3.757 0.020 . 1 . . . . 98 GLN HA . 18488 1
852 . 1 1 98 98 GLN HB2 H 1 1.348 0.020 . 1 . . . . 98 GLN HB2 . 18488 1
853 . 1 1 98 98 GLN HB3 H 1 1.348 0.020 . 1 . . . . 98 GLN HB3 . 18488 1
854 . 1 1 98 98 GLN HG2 H 1 1.890 0.020 . 1 . . . . 98 GLN HG2 . 18488 1
855 . 1 1 98 98 GLN HG3 H 1 1.890 0.020 . 1 . . . . 98 GLN HG3 . 18488 1
856 . 1 1 98 98 GLN C C 13 174.803 0.3 . 1 . . . . 98 GLN C . 18488 1
857 . 1 1 98 98 GLN CA C 13 57.569 0.3 . 1 . . . . 98 GLN CA . 18488 1
858 . 1 1 98 98 GLN CB C 13 25.506 0.3 . 1 . . . . 98 GLN CB . 18488 1
859 . 1 1 98 98 GLN CG C 13 30.460 0.3 . 1 . . . . 98 GLN CG . 18488 1
860 . 1 1 98 98 GLN N N 15 118.495 0.3 . 1 . . . . 98 GLN N . 18488 1
861 . 1 1 99 99 ASN H H 1 8.191 0.020 . 1 . . . . 99 ASN H . 18488 1
862 . 1 1 99 99 ASN HA H 1 4.957 0.020 . 1 . . . . 99 ASN HA . 18488 1
863 . 1 1 99 99 ASN HB2 H 1 3.161 0.020 . 2 . . . . 99 ASN HB2 . 18488 1
864 . 1 1 99 99 ASN HB3 H 1 2.712 0.020 . 2 . . . . 99 ASN HB3 . 18488 1
865 . 1 1 99 99 ASN C C 13 174.803 0.3 . 1 . . . . 99 ASN C . 18488 1
866 . 1 1 99 99 ASN CA C 13 51.018 0.3 . 1 . . . . 99 ASN CA . 18488 1
867 . 1 1 99 99 ASN CB C 13 38.993 0.3 . 1 . . . . 99 ASN CB . 18488 1
868 . 1 1 99 99 ASN N N 15 115.960 0.3 . 1 . . . . 99 ASN N . 18488 1
869 . 1 1 100 100 ALA H H 1 8.754 0.020 . 1 . . . . 100 ALA H . 18488 1
870 . 1 1 100 100 ALA HA H 1 4.035 0.020 . 1 . . . . 100 ALA HA . 18488 1
871 . 1 1 100 100 ALA HB1 H 1 1.336 0.020 . 1 . . . . 100 ALA HB . 18488 1
872 . 1 1 100 100 ALA HB2 H 1 1.336 0.020 . 1 . . . . 100 ALA HB . 18488 1
873 . 1 1 100 100 ALA HB3 H 1 1.336 0.020 . 1 . . . . 100 ALA HB . 18488 1
874 . 1 1 100 100 ALA C C 13 177.571 0.3 . 1 . . . . 100 ALA C . 18488 1
875 . 1 1 100 100 ALA CA C 13 53.992 0.3 . 1 . . . . 100 ALA CA . 18488 1
876 . 1 1 100 100 ALA CB C 13 18.387 0.3 . 1 . . . . 100 ALA CB . 18488 1
877 . 1 1 100 100 ALA N N 15 126.757 0.3 . 1 . . . . 100 ALA N . 18488 1
878 . 1 1 101 101 ALA H H 1 7.571 0.020 . 1 . . . . 101 ALA H . 18488 1
879 . 1 1 101 101 ALA HA H 1 4.410 0.020 . 1 . . . . 101 ALA HA . 18488 1
880 . 1 1 101 101 ALA HB1 H 1 1.289 0.020 . 1 . . . . 101 ALA HB . 18488 1
881 . 1 1 101 101 ALA HB2 H 1 1.289 0.020 . 1 . . . . 101 ALA HB . 18488 1
882 . 1 1 101 101 ALA HB3 H 1 1.289 0.020 . 1 . . . . 101 ALA HB . 18488 1
883 . 1 1 101 101 ALA C C 13 175.535 0.3 . 1 . . . . 101 ALA C . 18488 1
884 . 1 1 101 101 ALA CA C 13 50.312 0.3 . 1 . . . . 101 ALA CA . 18488 1
885 . 1 1 101 101 ALA CB C 13 17.727 0.3 . 1 . . . . 101 ALA CB . 18488 1
886 . 1 1 101 101 ALA N N 15 118.519 0.3 . 1 . . . . 101 ALA N . 18488 1
887 . 1 1 102 102 PHE H H 1 6.887 0.020 . 1 . . . . 102 PHE H . 18488 1
888 . 1 1 102 102 PHE C C 13 173.232 0.3 . 1 . . . . 102 PHE C . 18488 1
889 . 1 1 102 102 PHE CA C 13 57.403 0.3 . 1 . . . . 102 PHE CA . 18488 1
890 . 1 1 102 102 PHE CB C 13 40.247 0.3 . 1 . . . . 102 PHE CB . 18488 1
891 . 1 1 102 102 PHE N N 15 122.559 0.3 . 1 . . . . 102 PHE N . 18488 1
892 . 1 1 103 103 PRO HA H 1 4.309 0.020 . 1 . . . . 103 PRO HA . 18488 1
893 . 1 1 103 103 PRO HB2 H 1 2.159 0.020 . 1 . . . . 103 PRO HB2 . 18488 1
894 . 1 1 103 103 PRO HB3 H 1 2.159 0.020 . 1 . . . . 103 PRO HB3 . 18488 1
895 . 1 1 103 103 PRO HG2 H 1 1.914 0.020 . 1 . . . . 103 PRO HG2 . 18488 1
896 . 1 1 103 103 PRO HG3 H 1 1.914 0.020 . 1 . . . . 103 PRO HG3 . 18488 1
897 . 1 1 103 103 PRO HD2 H 1 3.150 0.020 . 1 . . . . 103 PRO HD2 . 18488 1
898 . 1 1 103 103 PRO HD3 H 1 3.150 0.020 . 1 . . . . 103 PRO HD3 . 18488 1
899 . 1 1 103 103 PRO CA C 13 63.127 0.3 . 1 . . . . 103 PRO CA . 18488 1
900 . 1 1 103 103 PRO CB C 13 32.061 0.3 . 1 . . . . 103 PRO CB . 18488 1
901 . 1 1 103 103 PRO CG C 13 27.445 0.3 . 1 . . . . 103 PRO CG . 18488 1
902 . 1 1 103 103 PRO CD C 13 50.763 0.3 . 1 . . . . 103 PRO CD . 18488 1
903 . 1 1 104 104 VAL H H 1 8.665 0.020 . 1 . . . . 104 VAL H . 18488 1
904 . 1 1 104 104 VAL HA H 1 3.820 0.020 . 1 . . . . 104 VAL HA . 18488 1
905 . 1 1 104 104 VAL C C 13 176.944 0.3 . 1 . . . . 104 VAL C . 18488 1
906 . 1 1 104 104 VAL CA C 13 60.062 0.3 . 1 . . . . 104 VAL CA . 18488 1
907 . 1 1 104 104 VAL CB C 13 32.788 0.3 . 1 . . . . 104 VAL CB . 18488 1
908 . 1 1 104 104 VAL CG1 C 13 22.034 0.3 . 1 . . . . 104 VAL CG1 . 18488 1
909 . 1 1 104 104 VAL CG2 C 13 20.306 0.3 . 1 . . . . 104 VAL CG2 . 18488 1
910 . 1 1 104 104 VAL N N 15 125.452 0.3 . 1 . . . . 104 VAL N . 18488 1
911 . 1 1 105 105 ARG H H 1 6.578 0.020 . 1 . . . . 105 ARG H . 18488 1
912 . 1 1 105 105 ARG HA H 1 3.784 0.020 . 1 . . . . 105 ARG HA . 18488 1
913 . 1 1 105 105 ARG C C 13 175.946 0.3 . 1 . . . . 105 ARG C . 18488 1
914 . 1 1 105 105 ARG CA C 13 56.153 0.3 . 1 . . . . 105 ARG CA . 18488 1
915 . 1 1 105 105 ARG CB C 13 29.251 0.3 . 1 . . . . 105 ARG CB . 18488 1
916 . 1 1 105 105 ARG N N 15 125.451 0.3 . 1 . . . . 105 ARG N . 18488 1
917 . 1 1 107 107 ARG C C 13 178.037 0.3 . 1 . . . . 107 ARG C . 18488 1
918 . 1 1 107 107 ARG CA C 13 56.865 0.3 . 1 . . . . 107 ARG CA . 18488 1
919 . 1 1 107 107 ARG CB C 13 32.309 0.3 . 1 . . . . 107 ARG CB . 18488 1
920 . 1 1 108 108 VAL H H 1 7.702 0.020 . 1 . . . . 108 VAL H . 18488 1
921 . 1 1 108 108 VAL CA C 13 62.574 0.3 . 1 . . . . 108 VAL CA . 18488 1
922 . 1 1 108 108 VAL CB C 13 37.745 0.3 . 1 . . . . 108 VAL CB . 18488 1
923 . 1 1 108 108 VAL N N 15 120.866 0.3 . 1 . . . . 108 VAL N . 18488 1
924 . 1 1 109 109 LEU H H 1 8.161 0.020 . 1 . . . . 109 LEU H . 18488 1
925 . 1 1 109 109 LEU CA C 13 55.756 0.3 . 1 . . . . 109 LEU CA . 18488 1
926 . 1 1 109 109 LEU CB C 13 40.375 0.3 . 1 . . . . 109 LEU CB . 18488 1
927 . 1 1 109 109 LEU N N 15 122.139 0.3 . 1 . . . . 109 LEU N . 18488 1
928 . 1 1 110 110 PRO C C 13 176.915 0.3 . 1 . . . . 110 PRO C . 18488 1
929 . 1 1 110 110 PRO CA C 13 62.585 0.3 . 1 . . . . 110 PRO CA . 18488 1
930 . 1 1 110 110 PRO CB C 13 31.473 0.3 . 1 . . . . 110 PRO CB . 18488 1
931 . 1 1 111 111 ALA H H 1 8.171 0.020 . 1 . . . . 111 ALA H . 18488 1
932 . 1 1 111 111 ALA C C 13 177.276 0.3 . 1 . . . . 111 ALA C . 18488 1
933 . 1 1 111 111 ALA CA C 13 50.798 0.3 . 1 . . . . 111 ALA CA . 18488 1
934 . 1 1 111 111 ALA CB C 13 22.254 0.3 . 1 . . . . 111 ALA CB . 18488 1
935 . 1 1 111 111 ALA N N 15 124.054 0.3 . 1 . . . . 111 ALA N . 18488 1
936 . 1 1 112 112 THR H H 1 8.383 0.020 . 1 . . . . 112 THR H . 18488 1
937 . 1 1 112 112 THR HA H 1 4.713 0.020 . 1 . . . . 112 THR HA . 18488 1
938 . 1 1 112 112 THR HB H 1 3.772 0.020 . 1 . . . . 112 THR HB . 18488 1
939 . 1 1 112 112 THR HG21 H 1 1.126 0.020 . 1 . . . . 112 THR HG2 . 18488 1
940 . 1 1 112 112 THR HG22 H 1 1.126 0.020 . 1 . . . . 112 THR HG2 . 18488 1
941 . 1 1 112 112 THR HG23 H 1 1.126 0.020 . 1 . . . . 112 THR HG2 . 18488 1
942 . 1 1 112 112 THR CA C 13 59.060 0.3 . 1 . . . . 112 THR CA . 18488 1
943 . 1 1 112 112 THR CB C 13 64.368 0.3 . 1 . . . . 112 THR CB . 18488 1
944 . 1 1 112 112 THR CG2 C 13 21.751 0.3 . 1 . . . . 112 THR CG2 . 18488 1
945 . 1 1 112 112 THR N N 15 112.265 0.3 . 1 . . . . 112 THR N . 18488 1
946 . 1 1 113 113 PRO C C 13 179.130 0.3 . 1 . . . . 113 PRO C . 18488 1
947 . 1 1 113 113 PRO CA C 13 58.935 0.3 . 1 . . . . 113 PRO CA . 18488 1
948 . 1 1 113 113 PRO CB C 13 29.668 0.3 . 1 . . . . 113 PRO CB . 18488 1
949 . 1 1 114 114 ARG H H 1 7.976 0.020 . 1 . . . . 114 ARG H . 18488 1
950 . 1 1 114 114 ARG HA H 1 3.875 0.020 . 1 . . . . 114 ARG HA . 18488 1
951 . 1 1 114 114 ARG HB2 H 1 1.738 0.020 . 1 . . . . 114 ARG HB2 . 18488 1
952 . 1 1 114 114 ARG HB3 H 1 1.738 0.020 . 1 . . . . 114 ARG HB3 . 18488 1
953 . 1 1 114 114 ARG HG2 H 1 1.485 0.020 . 1 . . . . 114 ARG HG2 . 18488 1
954 . 1 1 114 114 ARG HG3 H 1 1.485 0.020 . 1 . . . . 114 ARG HG3 . 18488 1
955 . 1 1 114 114 ARG HD2 H 1 3.080 0.020 . 1 . . . . 114 ARG HD2 . 18488 1
956 . 1 1 114 114 ARG HD3 H 1 3.080 0.020 . 1 . . . . 114 ARG HD3 . 18488 1
957 . 1 1 114 114 ARG C C 13 179.151 0.3 . 1 . . . . 114 ARG C . 18488 1
958 . 1 1 114 114 ARG CA C 13 59.127 0.3 . 1 . . . . 114 ARG CA . 18488 1
959 . 1 1 114 114 ARG CB C 13 29.458 0.3 . 1 . . . . 114 ARG CB . 18488 1
960 . 1 1 114 114 ARG CG C 13 27.446 0.3 . 1 . . . . 114 ARG CG . 18488 1
961 . 1 1 114 114 ARG CD C 13 43.458 0.3 . 1 . . . . 114 ARG CD . 18488 1
962 . 1 1 114 114 ARG N N 15 116.497 0.3 . 1 . . . . 114 ARG N . 18488 1
963 . 1 1 115 115 GLN H H 1 7.592 0.020 . 1 . . . . 115 GLN H . 18488 1
964 . 1 1 115 115 GLN HA H 1 3.077 0.020 . 1 . . . . 115 GLN HA . 18488 1
965 . 1 1 115 115 GLN HB2 H 1 1.395 0.020 . 1 . . . . 115 GLN HB2 . 18488 1
966 . 1 1 115 115 GLN HB3 H 1 1.395 0.020 . 1 . . . . 115 GLN HB3 . 18488 1
967 . 1 1 115 115 GLN HG2 H 1 1.687 0.020 . 1 . . . . 115 GLN HG2 . 18488 1
968 . 1 1 115 115 GLN HG3 H 1 1.687 0.020 . 1 . . . . 115 GLN HG3 . 18488 1
969 . 1 1 115 115 GLN C C 13 178.489 0.3 . 1 . . . . 115 GLN C . 18488 1
970 . 1 1 115 115 GLN CA C 13 43.453 0.3 . 1 . . . . 115 GLN CA . 18488 1
971 . 1 1 115 115 GLN CB C 13 27.275 0.3 . 1 . . . . 115 GLN CB . 18488 1
972 . 1 1 115 115 GLN CG C 13 30.422 0.3 . 1 . . . . 115 GLN CG . 18488 1
973 . 1 1 115 115 GLN N N 15 118.981 0.3 . 1 . . . . 115 GLN N . 18488 1
974 . 1 1 116 116 ILE CA C 13 64.027 0.3 . 1 . . . . 116 ILE CA . 18488 1
975 . 1 1 116 116 ILE CB C 13 36.567 0.3 . 1 . . . . 116 ILE CB . 18488 1
976 . 1 1 116 116 ILE CG1 C 13 28.405 0.3 . 1 . . . . 116 ILE CG1 . 18488 1
977 . 1 1 116 116 ILE CG2 C 13 17.733 0.3 . 1 . . . . 116 ILE CG2 . 18488 1
978 . 1 1 116 116 ILE CD1 C 13 12.230 0.3 . 1 . . . . 116 ILE CD1 . 18488 1
979 . 1 1 118 118 MET C C 13 178.423 0.3 . 1 . . . . 118 MET C . 18488 1
980 . 1 1 118 118 MET CA C 13 58.078 0.3 . 1 . . . . 118 MET CA . 18488 1
981 . 1 1 118 118 MET CB C 13 31.073 0.3 . 1 . . . . 118 MET CB . 18488 1
982 . 1 1 119 119 TYR H H 1 7.878 0.020 . 1 . . . . 119 TYR H . 18488 1
983 . 1 1 119 119 TYR HA H 1 4.399 0.020 . 1 . . . . 119 TYR HA . 18488 1
984 . 1 1 119 119 TYR C C 13 177.747 0.3 . 1 . . . . 119 TYR C . 18488 1
985 . 1 1 119 119 TYR CB C 13 38.619 0.3 . 1 . . . . 119 TYR CB . 18488 1
986 . 1 1 119 119 TYR N N 15 117.305 0.3 . 1 . . . . 119 TYR N . 18488 1
987 . 1 1 120 120 LEU H H 1 8.163 0.020 . 1 . . . . 120 LEU H . 18488 1
988 . 1 1 120 120 LEU HA H 1 4.375 0.020 . 1 . . . . 120 LEU HA . 18488 1
989 . 1 1 120 120 LEU HB2 H 1 2.575 0.020 . 1 . . . . 120 LEU HB2 . 18488 1
990 . 1 1 120 120 LEU HB3 H 1 2.575 0.020 . 1 . . . . 120 LEU HB3 . 18488 1
991 . 1 1 120 120 LEU HG H 1 1.528 0.020 . 1 . . . . 120 LEU HG . 18488 1
992 . 1 1 120 120 LEU HD11 H 1 0.738 0.020 . 1 . . . . 120 LEU HD1 . 18488 1
993 . 1 1 120 120 LEU HD12 H 1 0.738 0.020 . 1 . . . . 120 LEU HD1 . 18488 1
994 . 1 1 120 120 LEU HD13 H 1 0.738 0.020 . 1 . . . . 120 LEU HD1 . 18488 1
995 . 1 1 120 120 LEU HD21 H 1 0.738 0.020 . 1 . . . . 120 LEU HD2 . 18488 1
996 . 1 1 120 120 LEU HD22 H 1 0.738 0.020 . 1 . . . . 120 LEU HD2 . 18488 1
997 . 1 1 120 120 LEU HD23 H 1 0.738 0.020 . 1 . . . . 120 LEU HD2 . 18488 1
998 . 1 1 120 120 LEU C C 13 178.865 0.3 . 1 . . . . 120 LEU C . 18488 1
999 . 1 1 120 120 LEU CA C 13 55.518 0.3 . 1 . . . . 120 LEU CA . 18488 1
1000 . 1 1 120 120 LEU CB C 13 40.834 0.3 . 1 . . . . 120 LEU CB . 18488 1
1001 . 1 1 120 120 LEU CG C 13 27.066 0.3 . 1 . . . . 120 LEU CG . 18488 1
1002 . 1 1 120 120 LEU CD1 C 13 24.516 0.3 . 1 . . . . 120 LEU CD1 . 18488 1
1003 . 1 1 120 120 LEU CD2 C 13 24.516 0.3 . 1 . . . . 120 LEU CD2 . 18488 1
1004 . 1 1 120 120 LEU N N 15 116.369 0.3 . 1 . . . . 120 LEU N . 18488 1
1005 . 1 1 121 121 GLY H H 1 7.818 0.020 . 1 . . . . 121 GLY H . 18488 1
1006 . 1 1 121 121 GLY HA2 H 1 3.993 0.020 . 2 . . . . 121 GLY HA2 . 18488 1
1007 . 1 1 121 121 GLY HA3 H 1 3.783 0.020 . 2 . . . . 121 GLY HA3 . 18488 1
1008 . 1 1 121 121 GLY C C 13 174.846 0.3 . 1 . . . . 121 GLY C . 18488 1
1009 . 1 1 121 121 GLY CA C 13 45.935 0.3 . 1 . . . . 121 GLY CA . 18488 1
1010 . 1 1 121 121 GLY N N 15 108.231 0.3 . 1 . . . . 121 GLY N . 18488 1
1011 . 1 1 122 122 SER H H 1 8.009 0.020 . 1 . . . . 122 SER H . 18488 1
1012 . 1 1 122 122 SER HA H 1 4.333 0.020 . 1 . . . . 122 SER HA . 18488 1
1013 . 1 1 122 122 SER HB2 H 1 3.777 0.020 . 1 . . . . 122 SER HB2 . 18488 1
1014 . 1 1 122 122 SER HB3 H 1 3.777 0.020 . 1 . . . . 122 SER HB3 . 18488 1
1015 . 1 1 122 122 SER C C 13 175.074 0.3 . 1 . . . . 122 SER C . 18488 1
1016 . 1 1 122 122 SER CA C 13 58.667 0.3 . 1 . . . . 122 SER CA . 18488 1
1017 . 1 1 122 122 SER CB C 13 63.845 0.3 . 1 . . . . 122 SER CB . 18488 1
1018 . 1 1 122 122 SER N N 15 114.996 0.3 . 1 . . . . 122 SER N . 18488 1
1019 . 1 1 123 123 SER H H 1 8.220 0.020 . 1 . . . . 123 SER H . 18488 1
1020 . 1 1 123 123 SER HA H 1 4.313 0.020 . 1 . . . . 123 SER HA . 18488 1
1021 . 1 1 123 123 SER HB2 H 1 3.767 0.020 . 1 . . . . 123 SER HB2 . 18488 1
1022 . 1 1 123 123 SER HB3 H 1 3.767 0.020 . 1 . . . . 123 SER HB3 . 18488 1
1023 . 1 1 123 123 SER C C 13 174.749 0.3 . 1 . . . . 123 SER C . 18488 1
1024 . 1 1 123 123 SER CA C 13 58.674 0.3 . 1 . . . . 123 SER CA . 18488 1
1025 . 1 1 123 123 SER CB C 13 63.801 0.3 . 1 . . . . 123 SER CB . 18488 1
1026 . 1 1 123 123 SER N N 15 116.840 0.3 . 1 . . . . 123 SER N . 18488 1
1027 . 1 1 124 124 LEU H H 1 7.869 0.020 . 1 . . . . 124 LEU H . 18488 1
1028 . 1 1 124 124 LEU HA H 1 4.195 0.020 . 1 . . . . 124 LEU HA . 18488 1
1029 . 1 1 124 124 LEU HB2 H 1 1.630 0.020 . 1 . . . . 124 LEU HB2 . 18488 1
1030 . 1 1 124 124 LEU HB3 H 1 1.630 0.020 . 1 . . . . 124 LEU HB3 . 18488 1
1031 . 1 1 124 124 LEU HG H 1 1.589 0.020 . 1 . . . . 124 LEU HG . 18488 1
1032 . 1 1 124 124 LEU HD11 H 1 0.822 0.020 . 1 . . . . 124 LEU HD1 . 18488 1
1033 . 1 1 124 124 LEU HD12 H 1 0.822 0.020 . 1 . . . . 124 LEU HD1 . 18488 1
1034 . 1 1 124 124 LEU HD13 H 1 0.822 0.020 . 1 . . . . 124 LEU HD1 . 18488 1
1035 . 1 1 124 124 LEU HD21 H 1 0.694 0.020 . 1 . . . . 124 LEU HD2 . 18488 1
1036 . 1 1 124 124 LEU HD22 H 1 0.694 0.020 . 1 . . . . 124 LEU HD2 . 18488 1
1037 . 1 1 124 124 LEU HD23 H 1 0.694 0.020 . 1 . . . . 124 LEU HD2 . 18488 1
1038 . 1 1 124 124 LEU C C 13 176.998 0.3 . 1 . . . . 124 LEU C . 18488 1
1039 . 1 1 124 124 LEU CA C 13 55.305 0.3 . 1 . . . . 124 LEU CA . 18488 1
1040 . 1 1 124 124 LEU CB C 13 42.468 0.3 . 1 . . . . 124 LEU CB . 18488 1
1041 . 1 1 124 124 LEU CG C 13 26.926 0.3 . 1 . . . . 124 LEU CG . 18488 1
1042 . 1 1 124 124 LEU CD1 C 13 24.858 0.3 . 1 . . . . 124 LEU CD1 . 18488 1
1043 . 1 1 124 124 LEU CD2 C 13 23.795 0.3 . 1 . . . . 124 LEU CD2 . 18488 1
1044 . 1 1 124 124 LEU N N 15 122.621 0.3 . 1 . . . . 124 LEU N . 18488 1
1045 . 1 1 125 125 ASP H H 1 8.214 0.020 . 1 . . . . 125 ASP H . 18488 1
1046 . 1 1 125 125 ASP HA H 1 4.523 0.020 . 1 . . . . 125 ASP HA . 18488 1
1047 . 1 1 125 125 ASP HB2 H 1 2.600 0.020 . 2 . . . . 125 ASP HB2 . 18488 1
1048 . 1 1 125 125 ASP HB3 H 1 2.482 0.020 . 2 . . . . 125 ASP HB3 . 18488 1
1049 . 1 1 125 125 ASP C C 13 176.158 0.3 . 1 . . . . 125 ASP C . 18488 1
1050 . 1 1 125 125 ASP CA C 13 54.389 0.3 . 1 . . . . 125 ASP CA . 18488 1
1051 . 1 1 125 125 ASP CB C 13 40.992 0.3 . 1 . . . . 125 ASP CB . 18488 1
1052 . 1 1 125 125 ASP N N 15 121.207 0.3 . 1 . . . . 125 ASP N . 18488 1
1053 . 1 1 126 126 ILE H H 1 7.782 0.020 . 1 . . . . 126 ILE H . 18488 1
1054 . 1 1 126 126 ILE HA H 1 4.106 0.020 . 1 . . . . 126 ILE HA . 18488 1
1055 . 1 1 126 126 ILE HB H 1 1.775 0.020 . 1 . . . . 126 ILE HB . 18488 1
1056 . 1 1 126 126 ILE HG12 H 1 1.310 0.020 . 2 . . . . 126 ILE HG12 . 18488 1
1057 . 1 1 126 126 ILE HG13 H 1 0.992 0.020 . 2 . . . . 126 ILE HG13 . 18488 1
1058 . 1 1 126 126 ILE HG21 H 1 0.777 0.020 . 1 . . . . 126 ILE HG2 . 18488 1
1059 . 1 1 126 126 ILE HG22 H 1 0.777 0.020 . 1 . . . . 126 ILE HG2 . 18488 1
1060 . 1 1 126 126 ILE HG23 H 1 0.777 0.020 . 1 . . . . 126 ILE HG2 . 18488 1
1061 . 1 1 126 126 ILE HD11 H 1 0.707 0.020 . 1 . . . . 126 ILE HD1 . 18488 1
1062 . 1 1 126 126 ILE HD12 H 1 0.707 0.020 . 1 . . . . 126 ILE HD1 . 18488 1
1063 . 1 1 126 126 ILE HD13 H 1 0.707 0.020 . 1 . . . . 126 ILE HD1 . 18488 1
1064 . 1 1 126 126 ILE C C 13 175.530 0.3 . 1 . . . . 126 ILE C . 18488 1
1065 . 1 1 126 126 ILE CA C 13 61.207 0.3 . 1 . . . . 126 ILE CA . 18488 1
1066 . 1 1 126 126 ILE CB C 13 39.097 0.3 . 1 . . . . 126 ILE CB . 18488 1
1067 . 1 1 126 126 ILE CG1 C 13 26.958 0.3 . 1 . . . . 126 ILE CG1 . 18488 1
1068 . 1 1 126 126 ILE CG2 C 13 17.782 0.3 . 1 . . . . 126 ILE CG2 . 18488 1
1069 . 1 1 126 126 ILE CD1 C 13 13.507 0.3 . 1 . . . . 126 ILE CD1 . 18488 1
1070 . 1 1 126 126 ILE N N 15 119.550 0.3 . 1 . . . . 126 ILE N . 18488 1
1071 . 1 1 127 127 GLU H H 1 7.826 0.020 . 1 . . . . 127 GLU H . 18488 1
1072 . 1 1 127 127 GLU HA H 1 4.007 0.020 . 1 . . . . 127 GLU HA . 18488 1
1073 . 1 1 127 127 GLU HB2 H 1 1.913 0.020 . 1 . . . . 127 GLU HB2 . 18488 1
1074 . 1 1 127 127 GLU HB3 H 1 1.913 0.020 . 1 . . . . 127 GLU HB3 . 18488 1
1075 . 1 1 127 127 GLU HG2 H 1 2.091 0.020 . 1 . . . . 127 GLU HG2 . 18488 1
1076 . 1 1 127 127 GLU HG3 H 1 2.091 0.020 . 1 . . . . 127 GLU HG3 . 18488 1
1077 . 1 1 127 127 GLU C C 13 181.379 0.3 . 1 . . . . 127 GLU C . 18488 1
1078 . 1 1 127 127 GLU CA C 13 58.077 0.3 . 1 . . . . 127 GLU CA . 18488 1
1079 . 1 1 127 127 GLU CB C 13 31.287 0.3 . 1 . . . . 127 GLU CB . 18488 1
1080 . 1 1 127 127 GLU CG C 13 36.598 0.3 . 1 . . . . 127 GLU CG . 18488 1
1081 . 1 1 127 127 GLU N N 15 128.911 0.3 . 1 . . . . 127 GLU N . 18488 1
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