Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7268
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 7268 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 1 1 SER HA H 1 4.186 0.02 . 1 . . . . 1 SER HA . 7268 1
2 . 1 1 1 1 SER HB2 H 1 3.945 0.02 . 2 . . . . 1 SER HB1 . 7268 1
3 . 1 1 1 1 SER HB3 H 1 3.809 0.02 . 2 . . . . 1 SER HB2 . 7268 1
4 . 1 1 1 1 SER C C 13 170.743 0.1 . 1 . . . . 1 SER C . 7268 1
5 . 1 1 1 1 SER CA C 13 56.471 0.1 . 1 . . . . 1 SER CA . 7268 1
6 . 1 1 1 1 SER CB C 13 62.651 0.1 . 1 . . . . 1 SER CB . 7268 1
7 . 1 1 2 2 ILE H H 1 9.413 0.02 . 1 . . . . 2 ILE HN . 7268 1
8 . 1 1 2 2 ILE HA H 1 4.197 0.02 . 1 . . . . 2 ILE HA . 7268 1
9 . 1 1 2 2 ILE HB H 1 1.597 0.02 . 1 . . . . 2 ILE HB . 7268 1
10 . 1 1 2 2 ILE HG12 H 1 1.726 0.02 . 2 . . . . 2 ILE HG11 . 7268 1
11 . 1 1 2 2 ILE HG13 H 1 0.785 0.02 . 2 . . . . 2 ILE HG12 . 7268 1
12 . 1 1 2 2 ILE HG21 H 1 0.678 0.02 . 1 . . . . 2 ILE HG2 . 7268 1
13 . 1 1 2 2 ILE HG22 H 1 0.678 0.02 . 1 . . . . 2 ILE HG2 . 7268 1
14 . 1 1 2 2 ILE HG23 H 1 0.678 0.02 . 1 . . . . 2 ILE HG2 . 7268 1
15 . 1 1 2 2 ILE HD11 H 1 0.854 0.02 . 1 . . . . 2 ILE HD1 . 7268 1
16 . 1 1 2 2 ILE HD12 H 1 0.854 0.02 . 1 . . . . 2 ILE HD1 . 7268 1
17 . 1 1 2 2 ILE HD13 H 1 0.854 0.02 . 1 . . . . 2 ILE HD1 . 7268 1
18 . 1 1 2 2 ILE C C 13 176.136 0.1 . 1 . . . . 2 ILE C . 7268 1
19 . 1 1 2 2 ILE CA C 13 63.406 0.1 . 1 . . . . 2 ILE CA . 7268 1
20 . 1 1 2 2 ILE CB C 13 38.920 0.1 . 1 . . . . 2 ILE CB . 7268 1
21 . 1 1 2 2 ILE CG1 C 13 29.550 0.1 . 1 . . . . 2 ILE CG1 . 7268 1
22 . 1 1 2 2 ILE CG2 C 13 18.248 0.1 . 1 . . . . 2 ILE CG2 . 7268 1
23 . 1 1 2 2 ILE CD1 C 13 14.281 0.1 . 1 . . . . 2 ILE CD1 . 7268 1
24 . 1 1 2 2 ILE N N 15 125.629 0.1 . 1 . . . . 2 ILE N . 7268 1
25 . 1 1 3 3 VAL H H 1 9.261 0.02 . 1 . . . . 3 VAL HN . 7268 1
26 . 1 1 3 3 VAL HA H 1 4.218 0.02 . 1 . . . . 3 VAL HA . 7268 1
27 . 1 1 3 3 VAL HB H 1 1.916 0.02 . 1 . . . . 3 VAL HB . 7268 1
28 . 1 1 3 3 VAL HG11 H 1 0.913 0.02 . 4 . . . . 3 VAL HG1 . 7268 1
29 . 1 1 3 3 VAL HG12 H 1 0.913 0.02 . 4 . . . . 3 VAL HG1 . 7268 1
30 . 1 1 3 3 VAL HG13 H 1 0.913 0.02 . 4 . . . . 3 VAL HG1 . 7268 1
31 . 1 1 3 3 VAL HG21 H 1 0.850 0.02 . 4 . . . . 3 VAL HG2 . 7268 1
32 . 1 1 3 3 VAL HG22 H 1 0.850 0.02 . 4 . . . . 3 VAL HG2 . 7268 1
33 . 1 1 3 3 VAL HG23 H 1 0.850 0.02 . 4 . . . . 3 VAL HG2 . 7268 1
34 . 1 1 3 3 VAL C C 13 175.900 0.1 . 1 . . . . 3 VAL C . 7268 1
35 . 1 1 3 3 VAL CA C 13 62.448 0.1 . 1 . . . . 3 VAL CA . 7268 1
36 . 1 1 3 3 VAL CB C 13 33.614 0.1 . 1 . . . . 3 VAL CB . 7268 1
37 . 1 1 3 3 VAL CG1 C 13 20.956 0.1 . 2 . . . . 3 VAL CG1 . 7268 1
38 . 1 1 3 3 VAL CG2 C 13 21.176 0.1 . 2 . . . . 3 VAL CG2 . 7268 1
39 . 1 1 3 3 VAL N N 15 130.723 0.1 . 1 . . . . 3 VAL N . 7268 1
40 . 1 1 4 4 VAL H H 1 8.478 0.02 . 1 . . . . 4 VAL HN . 7268 1
41 . 1 1 4 4 VAL HA H 1 4.620 0.02 . 1 . . . . 4 VAL HA . 7268 1
42 . 1 1 4 4 VAL HB H 1 2.058 0.02 . 1 . . . . 4 VAL HB . 7268 1
43 . 1 1 4 4 VAL HG11 H 1 0.834 0.02 . 1 . . . . 4 VAL HG1 . 7268 1
44 . 1 1 4 4 VAL HG12 H 1 0.834 0.02 . 1 . . . . 4 VAL HG1 . 7268 1
45 . 1 1 4 4 VAL HG13 H 1 0.834 0.02 . 1 . . . . 4 VAL HG1 . 7268 1
46 . 1 1 4 4 VAL HG21 H 1 0.799 0.02 . 1 . . . . 4 VAL HG2 . 7268 1
47 . 1 1 4 4 VAL HG22 H 1 0.799 0.02 . 1 . . . . 4 VAL HG2 . 7268 1
48 . 1 1 4 4 VAL HG23 H 1 0.799 0.02 . 1 . . . . 4 VAL HG2 . 7268 1
49 . 1 1 4 4 VAL C C 13 174.718 0.1 . 1 . . . . 4 VAL C . 7268 1
50 . 1 1 4 4 VAL CA C 13 59.867 0.1 . 1 . . . . 4 VAL CA . 7268 1
51 . 1 1 4 4 VAL CB C 13 34.745 0.1 . 1 . . . . 4 VAL CB . 7268 1
52 . 1 1 4 4 VAL CG1 C 13 19.482 0.1 . 1 . . . . 4 VAL CG1 . 7268 1
53 . 1 1 4 4 VAL CG2 C 13 22.633 0.1 . 1 . . . . 4 VAL CG2 . 7268 1
54 . 1 1 4 4 VAL N N 15 122.716 0.1 . 1 . . . . 4 VAL N . 7268 1
55 . 1 1 5 5 SER H H 1 8.302 0.02 . 1 . . . . 5 SER HN . 7268 1
56 . 1 1 5 5 SER HA H 1 4.858 0.02 . 1 . . . . 5 SER HA . 7268 1
57 . 1 1 5 5 SER HB2 H 1 3.838 0.02 . 2 . . . . 5 SER HB1 . 7268 1
58 . 1 1 5 5 SER HB3 H 1 3.709 0.02 . 2 . . . . 5 SER HB2 . 7268 1
59 . 1 1 5 5 SER CA C 13 56.197 0.1 . 1 . . . . 5 SER CA . 7268 1
60 . 1 1 5 5 SER CB C 13 64.170 0.1 . 1 . . . . 5 SER CB . 7268 1
61 . 1 1 5 5 SER N N 15 119.176 0.1 . 1 . . . . 5 SER N . 7268 1
62 . 1 1 6 6 PRO HA H 1 4.599 0.02 . 1 . . . . 6 PRO HA . 7268 1
63 . 1 1 6 6 PRO HB2 H 1 2.146 0.02 . 2 . . . . 6 PRO HB1 . 7268 1
64 . 1 1 6 6 PRO HB3 H 1 1.615 0.02 . 2 . . . . 6 PRO HB2 . 7268 1
65 . 1 1 6 6 PRO HG2 H 1 2.003 0.02 . 2 . . . . 6 PRO HG1 . 7268 1
66 . 1 1 6 6 PRO HD2 H 1 3.800 0.02 . 2 . . . . 6 PRO HD1 . 7268 1
67 . 1 1 6 6 PRO HD3 H 1 3.597 0.02 . 2 . . . . 6 PRO HD2 . 7268 1
68 . 1 1 6 6 PRO C C 13 176.724 0.1 . 1 . . . . 6 PRO C . 7268 1
69 . 1 1 6 6 PRO CA C 13 63.686 0.1 . 1 . . . . 6 PRO CA . 7268 1
70 . 1 1 6 6 PRO CB C 13 32.069 0.1 . 1 . . . . 6 PRO CB . 7268 1
71 . 1 1 6 6 PRO CG C 13 27.508 0.1 . 1 . . . . 6 PRO CG . 7268 1
72 . 1 1 6 6 PRO CD C 13 50.586 0.1 . 1 . . . . 6 PRO CD . 7268 1
73 . 1 1 7 7 ILE H H 1 8.583 0.02 . 1 . . . . 7 ILE HN . 7268 1
74 . 1 1 7 7 ILE HA H 1 4.091 0.02 . 1 . . . . 7 ILE HA . 7268 1
75 . 1 1 7 7 ILE HB H 1 1.660 0.02 . 1 . . . . 7 ILE HB . 7268 1
76 . 1 1 7 7 ILE HG12 H 1 1.770 0.02 . 2 . . . . 7 ILE HG11 . 7268 1
77 . 1 1 7 7 ILE HG13 H 1 0.954 0.02 . 2 . . . . 7 ILE HG12 . 7268 1
78 . 1 1 7 7 ILE HG21 H 1 0.641 0.02 . 1 . . . . 7 ILE HG2 . 7268 1
79 . 1 1 7 7 ILE HG22 H 1 0.641 0.02 . 1 . . . . 7 ILE HG2 . 7268 1
80 . 1 1 7 7 ILE HG23 H 1 0.641 0.02 . 1 . . . . 7 ILE HG2 . 7268 1
81 . 1 1 7 7 ILE HD11 H 1 0.495 0.02 . 1 . . . . 7 ILE HD1 . 7268 1
82 . 1 1 7 7 ILE HD12 H 1 0.495 0.02 . 1 . . . . 7 ILE HD1 . 7268 1
83 . 1 1 7 7 ILE HD13 H 1 0.495 0.02 . 1 . . . . 7 ILE HD1 . 7268 1
84 . 1 1 7 7 ILE C C 13 173.325 0.1 . 1 . . . . 7 ILE C . 7268 1
85 . 1 1 7 7 ILE CA C 13 61.079 0.1 . 1 . . . . 7 ILE CA . 7268 1
86 . 1 1 7 7 ILE CB C 13 39.530 0.1 . 1 . . . . 7 ILE CB . 7268 1
87 . 1 1 7 7 ILE CG1 C 13 27.451 0.1 . 1 . . . . 7 ILE CG1 . 7268 1
88 . 1 1 7 7 ILE CG2 C 13 16.861 0.1 . 1 . . . . 7 ILE CG2 . 7268 1
89 . 1 1 7 7 ILE CD1 C 13 13.173 0.1 . 1 . . . . 7 ILE CD1 . 7268 1
90 . 1 1 7 7 ILE N N 15 125.150 0.1 . 1 . . . . 7 ILE N . 7268 1
91 . 1 1 8 8 LEU H H 1 8.491 0.02 . 1 . . . . 8 LEU HN . 7268 1
92 . 1 1 8 8 LEU HA H 1 5.322 0.02 . 1 . . . . 8 LEU HA . 7268 1
93 . 1 1 8 8 LEU HB2 H 1 1.694 0.02 . 1 . . . . 8 LEU HB1 . 7268 1
94 . 1 1 8 8 LEU HB3 H 1 1.303 0.02 . 1 . . . . 8 LEU HB2 . 7268 1
95 . 1 1 8 8 LEU HG H 1 1.603 0.02 . 1 . . . . 8 LEU HG . 7268 1
96 . 1 1 8 8 LEU HD11 H 1 0.831 0.02 . 4 . . . . 8 LEU HD1 . 7268 1
97 . 1 1 8 8 LEU HD12 H 1 0.831 0.02 . 4 . . . . 8 LEU HD1 . 7268 1
98 . 1 1 8 8 LEU HD13 H 1 0.831 0.02 . 4 . . . . 8 LEU HD1 . 7268 1
99 . 1 1 8 8 LEU HD21 H 1 0.782 0.02 . 4 . . . . 8 LEU HD2 . 7268 1
100 . 1 1 8 8 LEU HD22 H 1 0.782 0.02 . 4 . . . . 8 LEU HD2 . 7268 1
101 . 1 1 8 8 LEU HD23 H 1 0.782 0.02 . 4 . . . . 8 LEU HD2 . 7268 1
102 . 1 1 8 8 LEU C C 13 177.343 0.1 . 1 . . . . 8 LEU C . 7268 1
103 . 1 1 8 8 LEU CA C 13 53.782 0.1 . 1 . . . . 8 LEU CA . 7268 1
104 . 1 1 8 8 LEU CB C 13 42.222 0.1 . 1 . . . . 8 LEU CB . 7268 1
105 . 1 1 8 8 LEU CG C 13 28.471 0.1 . 1 . . . . 8 LEU CG . 7268 1
106 . 1 1 8 8 LEU CD1 C 13 24.853 0.1 . 2 . . . . 8 LEU CD1 . 7268 1
107 . 1 1 8 8 LEU CD2 C 13 24.782 0.1 . 2 . . . . 8 LEU CD2 . 7268 1
108 . 1 1 8 8 LEU N N 15 128.850 0.1 . 1 . . . . 8 LEU N . 7268 1
109 . 1 1 9 9 ILE H H 1 9.057 0.02 . 1 . . . . 9 ILE HN . 7268 1
110 . 1 1 9 9 ILE HA H 1 4.663 0.02 . 1 . . . . 9 ILE HA . 7268 1
111 . 1 1 9 9 ILE HB H 1 1.582 0.02 . 1 . . . . 9 ILE HB . 7268 1
112 . 1 1 9 9 ILE HG12 H 1 1.507 0.02 . 2 . . . . 9 ILE HG11 . 7268 1
113 . 1 1 9 9 ILE HG13 H 1 0.831 0.02 . 2 . . . . 9 ILE HG12 . 7268 1
114 . 1 1 9 9 ILE HG21 H 1 0.956 0.02 . 1 . . . . 9 ILE HG2 . 7268 1
115 . 1 1 9 9 ILE HG22 H 1 0.956 0.02 . 1 . . . . 9 ILE HG2 . 7268 1
116 . 1 1 9 9 ILE HG23 H 1 0.956 0.02 . 1 . . . . 9 ILE HG2 . 7268 1
117 . 1 1 9 9 ILE HD11 H 1 0.837 0.02 . 1 . . . . 9 ILE HD1 . 7268 1
118 . 1 1 9 9 ILE HD12 H 1 0.837 0.02 . 1 . . . . 9 ILE HD1 . 7268 1
119 . 1 1 9 9 ILE HD13 H 1 0.837 0.02 . 1 . . . . 9 ILE HD1 . 7268 1
120 . 1 1 9 9 ILE CA C 13 57.860 0.1 . 1 . . . . 9 ILE CA . 7268 1
121 . 1 1 9 9 ILE CB C 13 42.333 0.1 . 1 . . . . 9 ILE CB . 7268 1
122 . 1 1 9 9 ILE CG1 C 13 27.453 0.1 . 1 . . . . 9 ILE CG1 . 7268 1
123 . 1 1 9 9 ILE CG2 C 13 16.455 0.1 . 1 . . . . 9 ILE CG2 . 7268 1
124 . 1 1 9 9 ILE CD1 C 13 16.622 0.1 . 1 . . . . 9 ILE CD1 . 7268 1
125 . 1 1 9 9 ILE N N 15 124.193 0.1 . 1 . . . . 9 ILE N . 7268 1
126 . 1 1 10 10 PRO HA H 1 4.440 0.02 . 1 . . . . 10 PRO HA . 7268 1
127 . 1 1 10 10 PRO HB2 H 1 2.233 0.02 . 2 . . . . 10 PRO HB1 . 7268 1
128 . 1 1 10 10 PRO HB3 H 1 1.913 0.02 . 2 . . . . 10 PRO HB2 . 7268 1
129 . 1 1 10 10 PRO HG2 H 1 2.128 0.02 . 2 . . . . 10 PRO HG1 . 7268 1
130 . 1 1 10 10 PRO HG3 H 1 1.913 0.02 . 2 . . . . 10 PRO HG2 . 7268 1
131 . 1 1 10 10 PRO HD2 H 1 3.757 0.02 . 2 . . . . 10 PRO HD1 . 7268 1
132 . 1 1 10 10 PRO HD3 H 1 3.706 0.02 . 2 . . . . 10 PRO HD2 . 7268 1
133 . 1 1 10 10 PRO C C 13 176.626 0.1 . 1 . . . . 10 PRO C . 7268 1
134 . 1 1 10 10 PRO CA C 13 62.418 0.1 . 1 . . . . 10 PRO CA . 7268 1
135 . 1 1 10 10 PRO CB C 13 32.597 0.1 . 1 . . . . 10 PRO CB . 7268 1
136 . 1 1 10 10 PRO CG C 13 27.983 0.1 . 1 . . . . 10 PRO CG . 7268 1
137 . 1 1 10 10 PRO CD C 13 50.917 0.1 . 1 . . . . 10 PRO CD . 7268 1
138 . 1 1 11 11 GLU H H 1 8.366 0.02 . 1 . . . . 11 GLU HN . 7268 1
139 . 1 1 11 11 GLU HA H 1 4.057 0.02 . 1 . . . . 11 GLU HA . 7268 1
140 . 1 1 11 11 GLU HB2 H 1 2.270 0.02 . 2 . . . . 11 GLU HB1 . 7268 1
141 . 1 1 11 11 GLU HB3 H 1 1.880 0.02 . 2 . . . . 11 GLU HB2 . 7268 1
142 . 1 1 11 11 GLU HG2 H 1 2.489 0.02 . 2 . . . . 11 GLU HG1 . 7268 1
143 . 1 1 11 11 GLU HG3 H 1 2.189 0.02 . 2 . . . . 11 GLU HG2 . 7268 1
144 . 1 1 11 11 GLU C C 13 175.229 0.1 . 1 . . . . 11 GLU C . 7268 1
145 . 1 1 11 11 GLU CA C 13 55.908 0.1 . 1 . . . . 11 GLU CA . 7268 1
146 . 1 1 11 11 GLU CB C 13 30.161 0.1 . 1 . . . . 11 GLU CB . 7268 1
147 . 1 1 11 11 GLU CG C 13 35.306 0.1 . 1 . . . . 11 GLU CG . 7268 1
148 . 1 1 11 11 GLU N N 15 120.044 0.1 . 1 . . . . 11 GLU N . 7268 1
149 . 1 1 12 12 ASN H H 1 8.852 0.02 . 1 . . . . 12 ASN HN . 7268 1
150 . 1 1 12 12 ASN HA H 1 4.435 0.02 . 1 . . . . 12 ASN HA . 7268 1
151 . 1 1 12 12 ASN HB2 H 1 3.012 0.02 . 2 . . . . 12 ASN HB1 . 7268 1
152 . 1 1 12 12 ASN HB3 H 1 2.766 0.02 . 2 . . . . 12 ASN HB2 . 7268 1
153 . 1 1 12 12 ASN HD21 H 1 7.467 0.02 . 2 . . . . 12 ASN HD21 . 7268 1
154 . 1 1 12 12 ASN HD22 H 1 6.870 0.02 . 2 . . . . 12 ASN HD22 . 7268 1
155 . 1 1 12 12 ASN C C 13 175.657 0.1 . 1 . . . . 12 ASN C . 7268 1
156 . 1 1 12 12 ASN CA C 13 54.305 0.1 . 1 . . . . 12 ASN CA . 7268 1
157 . 1 1 12 12 ASN CB C 13 37.366 0.1 . 1 . . . . 12 ASN CB . 7268 1
158 . 1 1 12 12 ASN N N 15 114.791 0.1 . 1 . . . . 12 ASN N . 7268 1
159 . 1 1 12 12 ASN ND2 N 15 111.824 0.1 . 1 . . . . 12 ASN ND2 . 7268 1
160 . 1 1 13 13 GLN H H 1 9.213 0.02 . 1 . . . . 13 GLN HN . 7268 1
161 . 1 1 13 13 GLN HA H 1 4.097 0.02 . 1 . . . . 13 GLN HA . 7268 1
162 . 1 1 13 13 GLN HB2 H 1 2.362 0.02 . 2 . . . . 13 GLN HB1 . 7268 1
163 . 1 1 13 13 GLN HB3 H 1 1.909 0.02 . 2 . . . . 13 GLN HB2 . 7268 1
164 . 1 1 13 13 GLN HG2 H 1 2.755 0.02 . 2 . . . . 13 GLN HG1 . 7268 1
165 . 1 1 13 13 GLN HG3 H 1 2.264 0.02 . 2 . . . . 13 GLN HG2 . 7268 1
166 . 1 1 13 13 GLN HE21 H 1 7.357 0.02 . 2 . . . . 13 GLN HE21 . 7268 1
167 . 1 1 13 13 GLN HE22 H 1 6.013 0.02 . 2 . . . . 13 GLN HE22 . 7268 1
168 . 1 1 13 13 GLN C C 13 176.223 0.1 . 1 . . . . 13 GLN C . 7268 1
169 . 1 1 13 13 GLN CA C 13 58.077 0.1 . 1 . . . . 13 GLN CA . 7268 1
170 . 1 1 13 13 GLN CB C 13 30.483 0.1 . 1 . . . . 13 GLN CB . 7268 1
171 . 1 1 13 13 GLN CG C 13 34.988 0.1 . 1 . . . . 13 GLN CG . 7268 1
172 . 1 1 13 13 GLN N N 15 118.217 0.1 . 1 . . . . 13 GLN N . 7268 1
173 . 1 1 13 13 GLN NE2 N 15 108.188 0.1 . 1 . . . . 13 GLN NE2 . 7268 1
174 . 1 1 14 14 ARG H H 1 8.436 0.02 . 1 . . . . 14 ARG HN . 7268 1
175 . 1 1 14 14 ARG HA H 1 4.438 0.02 . 1 . . . . 14 ARG HA . 7268 1
176 . 1 1 14 14 ARG HB2 H 1 1.954 0.02 . 1 . . . . 14 ARG HB1 . 7268 1
177 . 1 1 14 14 ARG HB3 H 1 1.635 0.02 . 1 . . . . 14 ARG HB2 . 7268 1
178 . 1 1 14 14 ARG HG2 H 1 1.717 0.02 . 2 . . . . 14 ARG HG1 . 7268 1
179 . 1 1 14 14 ARG HD2 H 1 3.183 0.02 . 2 . . . . 14 ARG HD1 . 7268 1
180 . 1 1 14 14 ARG C C 13 175.142 0.1 . 1 . . . . 14 ARG C . 7268 1
181 . 1 1 14 14 ARG CA C 13 54.966 0.1 . 1 . . . . 14 ARG CA . 7268 1
182 . 1 1 14 14 ARG CB C 13 32.326 0.1 . 1 . . . . 14 ARG CB . 7268 1
183 . 1 1 14 14 ARG CG C 13 27.416 0.1 . 1 . . . . 14 ARG CG . 7268 1
184 . 1 1 14 14 ARG CD C 13 43.170 0.1 . 1 . . . . 14 ARG CD . 7268 1
185 . 1 1 14 14 ARG N N 15 121.490 0.1 . 1 . . . . 14 ARG N . 7268 1
186 . 1 1 15 15 GLN H H 1 8.063 0.02 . 1 . . . . 15 GLN HN . 7268 1
187 . 1 1 15 15 GLN HA H 1 3.302 0.02 . 1 . . . . 15 GLN HA . 7268 1
188 . 1 1 15 15 GLN HB2 H 1 2.085 0.02 . 2 . . . . 15 GLN HB1 . 7268 1
189 . 1 1 15 15 GLN HB3 H 1 1.960 0.02 . 2 . . . . 15 GLN HB2 . 7268 1
190 . 1 1 15 15 GLN HG2 H 1 2.517 0.02 . 2 . . . . 15 GLN HG1 . 7268 1
191 . 1 1 15 15 GLN HE21 H 1 7.671 0.02 . 2 . . . . 15 GLN HE21 . 7268 1
192 . 1 1 15 15 GLN HE22 H 1 7.022 0.02 . 2 . . . . 15 GLN HE22 . 7268 1
193 . 1 1 15 15 GLN CA C 13 55.104 0.1 . 1 . . . . 15 GLN CA . 7268 1
194 . 1 1 15 15 GLN CB C 13 27.152 0.1 . 1 . . . . 15 GLN CB . 7268 1
195 . 1 1 15 15 GLN CG C 13 33.307 0.1 . 1 . . . . 15 GLN CG . 7268 1
196 . 1 1 15 15 GLN N N 15 118.001 0.1 . 1 . . . . 15 GLN N . 7268 1
197 . 1 1 15 15 GLN NE2 N 15 111.961 0.1 . 1 . . . . 15 GLN NE2 . 7268 1
198 . 1 1 16 16 PRO HA H 1 4.551 0.02 . 1 . . . . 16 PRO HA . 7268 1
199 . 1 1 16 16 PRO HB2 H 1 2.271 0.02 . 2 . . . . 16 PRO HB1 . 7268 1
200 . 1 1 16 16 PRO HB3 H 1 1.950 0.02 . 2 . . . . 16 PRO HB2 . 7268 1
201 . 1 1 16 16 PRO HG2 H 1 2.080 0.02 . 2 . . . . 16 PRO HG1 . 7268 1
202 . 1 1 16 16 PRO HG3 H 1 1.950 0.02 . 2 . . . . 16 PRO HG2 . 7268 1
203 . 1 1 16 16 PRO HD2 H 1 3.302 0.02 . 2 . . . . 16 PRO HD1 . 7268 1
204 . 1 1 16 16 PRO HD3 H 1 3.251 0.02 . 2 . . . . 16 PRO HD2 . 7268 1
205 . 1 1 16 16 PRO C C 13 173.732 0.1 . 1 . . . . 16 PRO C . 7268 1
206 . 1 1 16 16 PRO CA C 13 61.979 0.1 . 1 . . . . 16 PRO CA . 7268 1
207 . 1 1 16 16 PRO CB C 13 35.314 0.1 . 1 . . . . 16 PRO CB . 7268 1
208 . 1 1 16 16 PRO CG C 13 27.200 0.1 . 1 . . . . 16 PRO CG . 7268 1
209 . 1 1 16 16 PRO CD C 13 55.104 0.1 . 1 . . . . 16 PRO CD . 7268 1
210 . 1 1 17 17 PHE H H 1 8.122 0.02 . 1 . . . . 17 PHE HN . 7268 1
211 . 1 1 17 17 PHE HA H 1 4.272 0.02 . 1 . . . . 17 PHE HA . 7268 1
212 . 1 1 17 17 PHE HB2 H 1 2.844 0.02 . 1 . . . . 17 PHE HB1 . 7268 1
213 . 1 1 17 17 PHE HB3 H 1 2.422 0.02 . 1 . . . . 17 PHE HB2 . 7268 1
214 . 1 1 17 17 PHE HD1 H 1 6.989 0.02 . 3 . . . . 17 PHE HD1 . 7268 1
215 . 1 1 17 17 PHE HE1 H 1 6.760 0.02 . 3 . . . . 17 PHE HE1 . 7268 1
216 . 1 1 17 17 PHE CA C 13 56.524 0.1 . 1 . . . . 17 PHE CA . 7268 1
217 . 1 1 17 17 PHE CB C 13 41.594 0.1 . 1 . . . . 17 PHE CB . 7268 1
218 . 1 1 17 17 PHE CD1 C 13 131.090 0.1 . 3 . . . . 17 PHE CD1 . 7268 1
219 . 1 1 17 17 PHE CE1 C 13 130.329 0.1 . 3 . . . . 17 PHE CE1 . 7268 1
220 . 1 1 17 17 PHE N N 15 116.702 0.1 . 1 . . . . 17 PHE N . 7268 1
221 . 1 1 18 18 PRO HA H 1 5.180 0.02 . 1 . . . . 18 PRO HA . 7268 1
222 . 1 1 18 18 PRO HB2 H 1 2.129 0.02 . 2 . . . . 18 PRO HB1 . 7268 1
223 . 1 1 18 18 PRO HB3 H 1 2.068 0.02 . 2 . . . . 18 PRO HB2 . 7268 1
224 . 1 1 18 18 PRO HG2 H 1 1.844 0.02 . 2 . . . . 18 PRO HG1 . 7268 1
225 . 1 1 18 18 PRO HG3 H 1 1.785 0.02 . 2 . . . . 18 PRO HG2 . 7268 1
226 . 1 1 18 18 PRO HD2 H 1 3.568 0.02 . 2 . . . . 18 PRO HD1 . 7268 1
227 . 1 1 18 18 PRO CA C 13 62.271 0.1 . 1 . . . . 18 PRO CA . 7268 1
228 . 1 1 18 18 PRO CB C 13 35.845 0.1 . 1 . . . . 18 PRO CB . 7268 1
229 . 1 1 18 18 PRO CG C 13 25.268 0.1 . 1 . . . . 18 PRO CG . 7268 1
230 . 1 1 18 18 PRO CD C 13 50.939 0.1 . 1 . . . . 18 PRO CD . 7268 1
231 . 1 1 19 19 ARG H H 1 8.544 0.02 . 1 . . . . 19 ARG HN . 7268 1
232 . 1 1 19 19 ARG HA H 1 4.700 0.02 . 1 . . . . 19 ARG HA . 7268 1
233 . 1 1 19 19 ARG HB2 H 1 1.723 0.02 . 2 . . . . 19 ARG HB1 . 7268 1
234 . 1 1 19 19 ARG HB3 H 1 1.582 0.02 . 2 . . . . 19 ARG HB2 . 7268 1
235 . 1 1 19 19 ARG HG2 H 1 1.507 0.02 . 2 . . . . 19 ARG HG1 . 7268 1
236 . 1 1 19 19 ARG HG3 H 1 1.456 0.02 . 2 . . . . 19 ARG HG2 . 7268 1
237 . 1 1 19 19 ARG HD2 H 1 3.007 0.02 . 2 . . . . 19 ARG HD1 . 7268 1
238 . 1 1 19 19 ARG HD3 H 1 2.854 0.02 . 2 . . . . 19 ARG HD3 . 7268 1
239 . 1 1 19 19 ARG C C 13 175.185 0.1 . 1 . . . . 19 ARG C . 7268 1
240 . 1 1 19 19 ARG CA C 13 54.758 0.1 . 1 . . . . 19 ARG CA . 7268 1
241 . 1 1 19 19 ARG CB C 13 33.809 0.1 . 1 . . . . 19 ARG CB . 7268 1
242 . 1 1 19 19 ARG CG C 13 27.539 0.1 . 1 . . . . 19 ARG CG . 7268 1
243 . 1 1 19 19 ARG CD C 13 42.987 0.1 . 1 . . . . 19 ARG CD . 7268 1
244 . 1 1 19 19 ARG N N 15 118.523 0.1 . 1 . . . . 19 ARG N . 7268 1
245 . 1 1 20 20 ASP H H 1 8.913 0.02 . 1 . . . . 20 ASP HN . 7268 1
246 . 1 1 20 20 ASP HA H 1 4.841 0.02 . 1 . . . . 20 ASP HA . 7268 1
247 . 1 1 20 20 ASP HB2 H 1 2.675 0.02 . 2 . . . . 20 ASP HB1 . 7268 1
248 . 1 1 20 20 ASP HB3 H 1 2.565 0.02 . 2 . . . . 20 ASP HB2 . 7268 1
249 . 1 1 20 20 ASP C C 13 177.651 0.1 . 1 . . . . 20 ASP C . 7268 1
250 . 1 1 20 20 ASP CA C 13 55.514 0.1 . 1 . . . . 20 ASP CA . 7268 1
251 . 1 1 20 20 ASP CB C 13 40.416 0.1 . 1 . . . . 20 ASP CB . 7268 1
252 . 1 1 20 20 ASP N N 15 125.313 0.1 . 1 . . . . 20 ASP N . 7268 1
253 . 1 1 21 21 VAL H H 1 9.340 0.02 . 1 . . . . 21 VAL HN . 7268 1
254 . 1 1 21 21 VAL HA H 1 4.676 0.02 . 1 . . . . 21 VAL HA . 7268 1
255 . 1 1 21 21 VAL HB H 1 2.327 0.02 . 1 . . . . 21 VAL HB . 7268 1
256 . 1 1 21 21 VAL HG11 H 1 1.025 0.02 . 1 . . . . 21 VAL HG1 . 7268 1
257 . 1 1 21 21 VAL HG12 H 1 1.025 0.02 . 1 . . . . 21 VAL HG1 . 7268 1
258 . 1 1 21 21 VAL HG13 H 1 1.025 0.02 . 1 . . . . 21 VAL HG1 . 7268 1
259 . 1 1 21 21 VAL HG21 H 1 0.671 0.02 . 1 . . . . 21 VAL HG2 . 7268 1
260 . 1 1 21 21 VAL HG22 H 1 0.671 0.02 . 1 . . . . 21 VAL HG2 . 7268 1
261 . 1 1 21 21 VAL HG23 H 1 0.671 0.02 . 1 . . . . 21 VAL HG2 . 7268 1
262 . 1 1 21 21 VAL C C 13 175.071 0.1 . 1 . . . . 21 VAL C . 7268 1
263 . 1 1 21 21 VAL CA C 13 60.753 0.1 . 1 . . . . 21 VAL CA . 7268 1
264 . 1 1 21 21 VAL CB C 13 33.672 0.1 . 1 . . . . 21 VAL CB . 7268 1
265 . 1 1 21 21 VAL CG1 C 13 22.732 0.1 . 1 . . . . 21 VAL CG1 . 7268 1
266 . 1 1 21 21 VAL CG2 C 13 18.724 0.1 . 1 . . . . 21 VAL CG2 . 7268 1
267 . 1 1 21 21 VAL N N 15 113.689 0.1 . 1 . . . . 21 VAL N . 7268 1
268 . 1 1 22 22 GLY H H 1 7.751 0.02 . 1 . . . . 22 GLY HN . 7268 1
269 . 1 1 22 22 GLY HA2 H 1 4.149 0.02 . 2 . . . . 22 GLY HA1 . 7268 1
270 . 1 1 22 22 GLY HA3 H 1 3.900 0.02 . 2 . . . . 22 GLY HA2 . 7268 1
271 . 1 1 22 22 GLY C C 13 171.382 0.1 . 1 . . . . 22 GLY C . 7268 1
272 . 1 1 22 22 GLY CA C 13 45.514 0.1 . 1 . . . . 22 GLY CA . 7268 1
273 . 1 1 22 22 GLY N N 15 107.336 0.1 . 1 . . . . 22 GLY N . 7268 1
274 . 1 1 23 23 LYS H H 1 8.848 0.02 . 1 . . . . 23 LYS HN . 7268 1
275 . 1 1 23 23 LYS HA H 1 4.891 0.02 . 1 . . . . 23 LYS HA . 7268 1
276 . 1 1 23 23 LYS HB2 H 1 1.638 0.02 . 2 . . . . 23 LYS HB1 . 7268 1
277 . 1 1 23 23 LYS HB3 H 1 1.567 0.02 . 2 . . . . 23 LYS HB2 . 7268 1
278 . 1 1 23 23 LYS HG2 H 1 1.176 0.02 . 2 . . . . 23 LYS HG1 . 7268 1
279 . 1 1 23 23 LYS HG3 H 1 0.986 0.02 . 2 . . . . 23 LYS HG2 . 7268 1
280 . 1 1 23 23 LYS HD2 H 1 1.515 0.02 . 2 . . . . 23 LYS HD1 . 7268 1
281 . 1 1 23 23 LYS HE2 H 1 2.856 0.02 . 2 . . . . 23 LYS HE1 . 7268 1
282 . 1 1 23 23 LYS C C 13 174.129 0.1 . 1 . . . . 23 LYS C . 7268 1
283 . 1 1 23 23 LYS CA C 13 56.099 0.1 . 1 . . . . 23 LYS CA . 7268 1
284 . 1 1 23 23 LYS CB C 13 35.734 0.1 . 1 . . . . 23 LYS CB . 7268 1
285 . 1 1 23 23 LYS CG C 13 24.248 0.1 . 1 . . . . 23 LYS CG . 7268 1
286 . 1 1 23 23 LYS CD C 13 29.477 0.1 . 1 . . . . 23 LYS CD . 7268 1
287 . 1 1 23 23 LYS CE C 13 42.142 0.1 . 1 . . . . 23 LYS CE . 7268 1
288 . 1 1 23 23 LYS N N 15 120.466 0.1 . 1 . . . . 23 LYS N . 7268 1
289 . 1 1 24 24 VAL H H 1 8.056 0.02 . 1 . . . . 24 VAL HN . 7268 1
290 . 1 1 24 24 VAL HA H 1 3.991 0.02 . 1 . . . . 24 VAL HA . 7268 1
291 . 1 1 24 24 VAL HB H 1 1.319 0.02 . 1 . . . . 24 VAL HB . 7268 1
292 . 1 1 24 24 VAL HG11 H 1 0.661 0.02 . 1 . . . . 24 VAL HG1 . 7268 1
293 . 1 1 24 24 VAL HG12 H 1 0.661 0.02 . 1 . . . . 24 VAL HG1 . 7268 1
294 . 1 1 24 24 VAL HG13 H 1 0.661 0.02 . 1 . . . . 24 VAL HG1 . 7268 1
295 . 1 1 24 24 VAL HG21 H 1 0.536 0.02 . 1 . . . . 24 VAL HG2 . 7268 1
296 . 1 1 24 24 VAL HG22 H 1 0.536 0.02 . 1 . . . . 24 VAL HG2 . 7268 1
297 . 1 1 24 24 VAL HG23 H 1 0.536 0.02 . 1 . . . . 24 VAL HG2 . 7268 1
298 . 1 1 24 24 VAL C C 13 173.545 0.1 . 1 . . . . 24 VAL C . 7268 1
299 . 1 1 24 24 VAL CA C 13 61.686 0.1 . 1 . . . . 24 VAL CA . 7268 1
300 . 1 1 24 24 VAL CB C 13 32.578 0.1 . 1 . . . . 24 VAL CB . 7268 1
301 . 1 1 24 24 VAL CG1 C 13 22.615 0.1 . 1 . . . . 24 VAL CG1 . 7268 1
302 . 1 1 24 24 VAL CG2 C 13 20.880 0.1 . 1 . . . . 24 VAL CG2 . 7268 1
303 . 1 1 24 24 VAL N N 15 124.676 0.1 . 1 . . . . 24 VAL N . 7268 1
304 . 1 1 25 25 VAL H H 1 7.576 0.02 . 1 . . . . 25 VAL HN . 7268 1
305 . 1 1 25 25 VAL HA H 1 4.221 0.02 . 1 . . . . 25 VAL HA . 7268 1
306 . 1 1 25 25 VAL HB H 1 1.930 0.02 . 1 . . . . 25 VAL HB . 7268 1
307 . 1 1 25 25 VAL HG11 H 1 0.892 0.02 . 4 . . . . 25 VAL HG1 . 7268 1
308 . 1 1 25 25 VAL HG12 H 1 0.892 0.02 . 4 . . . . 25 VAL HG1 . 7268 1
309 . 1 1 25 25 VAL HG13 H 1 0.892 0.02 . 4 . . . . 25 VAL HG1 . 7268 1
310 . 1 1 25 25 VAL HG21 H 1 0.841 0.02 . 4 . . . . 25 VAL HG2 . 7268 1
311 . 1 1 25 25 VAL HG22 H 1 0.841 0.02 . 4 . . . . 25 VAL HG2 . 7268 1
312 . 1 1 25 25 VAL HG23 H 1 0.841 0.02 . 4 . . . . 25 VAL HG2 . 7268 1
313 . 1 1 25 25 VAL C C 13 174.269 0.1 . 1 . . . . 25 VAL C . 7268 1
314 . 1 1 25 25 VAL CA C 13 60.867 0.1 . 1 . . . . 25 VAL CA . 7268 1
315 . 1 1 25 25 VAL CB C 13 35.813 0.1 . 1 . . . . 25 VAL CB . 7268 1
316 . 1 1 25 25 VAL CG1 C 13 20.853 0.1 . 2 . . . . 25 VAL CG1 . 7268 1
317 . 1 1 25 25 VAL CG2 C 13 21.205 0.1 . 2 . . . . 25 VAL CG2 . 7268 1
318 . 1 1 25 25 VAL N N 15 122.532 0.1 . 1 . . . . 25 VAL N . 7268 1
319 . 1 1 26 26 ASP H H 1 8.621 0.02 . 1 . . . . 26 ASP HN . 7268 1
320 . 1 1 26 26 ASP HA H 1 4.997 0.02 . 1 . . . . 26 ASP HA . 7268 1
321 . 1 1 26 26 ASP HB2 H 1 2.634 0.02 . 1 . . . . 26 ASP HB1 . 7268 1
322 . 1 1 26 26 ASP HB3 H 1 2.398 0.02 . 1 . . . . 26 ASP HB2 . 7268 1
323 . 1 1 26 26 ASP C C 13 177.364 0.1 . 1 . . . . 26 ASP C . 7268 1
324 . 1 1 26 26 ASP CA C 13 53.497 0.1 . 1 . . . . 26 ASP CA . 7268 1
325 . 1 1 26 26 ASP CB C 13 42.506 0.1 . 1 . . . . 26 ASP CB . 7268 1
326 . 1 1 26 26 ASP N N 15 122.498 0.1 . 1 . . . . 26 ASP N . 7268 1
327 . 1 1 27 27 SER H H 1 8.954 0.02 . 1 . . . . 27 SER HN . 7268 1
328 . 1 1 27 27 SER HA H 1 4.210 0.02 . 1 . . . . 27 SER HA . 7268 1
329 . 1 1 27 27 SER HB2 H 1 3.970 0.02 . 2 . . . . 27 SER HB1 . 7268 1
330 . 1 1 27 27 SER HB3 H 1 3.817 0.02 . 2 . . . . 27 SER HB2 . 7268 1
331 . 1 1 27 27 SER C C 13 174.420 0.1 . 1 . . . . 27 SER C . 7268 1
332 . 1 1 27 27 SER CA C 13 60.224 0.1 . 1 . . . . 27 SER CA . 7268 1
333 . 1 1 27 27 SER CB C 13 63.524 0.1 . 1 . . . . 27 SER CB . 7268 1
334 . 1 1 27 27 SER N N 15 120.886 0.1 . 1 . . . . 27 SER N . 7268 1
335 . 1 1 28 28 ASP H H 1 8.467 0.02 . 1 . . . . 28 ASP HN . 7268 1
336 . 1 1 28 28 ASP HA H 1 4.760 0.02 . 1 . . . . 28 ASP HA . 7268 1
337 . 1 1 28 28 ASP HB2 H 1 2.706 0.02 . 2 . . . . 28 ASP HB1 . 7268 1
338 . 1 1 28 28 ASP HB3 H 1 2.351 0.02 . 2 . . . . 28 ASP HB2 . 7268 1
339 . 1 1 28 28 ASP C C 13 175.064 0.1 . 1 . . . . 28 ASP C . 7268 1
340 . 1 1 28 28 ASP CA C 13 53.622 0.1 . 1 . . . . 28 ASP CA . 7268 1
341 . 1 1 28 28 ASP CB C 13 41.591 0.1 . 1 . . . . 28 ASP CB . 7268 1
342 . 1 1 28 28 ASP N N 15 121.319 0.1 . 1 . . . . 28 ASP N . 7268 1
343 . 1 1 29 29 ARG H H 1 7.291 0.02 . 1 . . . . 29 ARG HN . 7268 1
344 . 1 1 29 29 ARG HA H 1 4.313 0.02 . 1 . . . . 29 ARG HA . 7268 1
345 . 1 1 29 29 ARG HB2 H 1 1.758 0.02 . 1 . . . . 29 ARG HB1 . 7268 1
346 . 1 1 29 29 ARG HB3 H 1 1.655 0.02 . 1 . . . . 29 ARG HB2 . 7268 1
347 . 1 1 29 29 ARG HG2 H 1 1.600 0.02 . 2 . . . . 29 ARG HG1 . 7268 1
348 . 1 1 29 29 ARG HG3 H 1 1.225 0.02 . 2 . . . . 29 ARG HG2 . 7268 1
349 . 1 1 29 29 ARG HD2 H 1 2.898 0.02 . 2 . . . . 29 ARG HD1 . 7268 1
350 . 1 1 29 29 ARG HD3 H 1 2.741 0.02 . 2 . . . . 29 ARG HD2 . 7268 1
351 . 1 1 29 29 ARG CA C 13 54.361 0.1 . 1 . . . . 29 ARG CA . 7268 1
352 . 1 1 29 29 ARG CB C 13 30.013 0.1 . 1 . . . . 29 ARG CB . 7268 1
353 . 1 1 29 29 ARG CG C 13 26.161 0.1 . 1 . . . . 29 ARG CG . 7268 1
354 . 1 1 29 29 ARG CD C 13 43.818 0.1 . 1 . . . . 29 ARG CD . 7268 1
355 . 1 1 29 29 ARG N N 15 121.943 0.1 . 1 . . . . 29 ARG N . 7268 1
356 . 1 1 30 30 PRO HA H 1 4.466 0.02 . 1 . . . . 30 PRO HA . 7268 1
357 . 1 1 30 30 PRO HB2 H 1 2.336 0.02 . 2 . . . . 30 PRO HB1 . 7268 1
358 . 1 1 30 30 PRO HB3 H 1 1.708 0.02 . 2 . . . . 30 PRO HB2 . 7268 1
359 . 1 1 30 30 PRO HG2 H 1 1.994 0.02 . 2 . . . . 30 PRO HG1 . 7268 1
360 . 1 1 30 30 PRO HG3 H 1 1.845 0.02 . 2 . . . . 30 PRO HG2 . 7268 1
361 . 1 1 30 30 PRO HD2 H 1 3.967 0.02 . 2 . . . . 30 PRO HD1 . 7268 1
362 . 1 1 30 30 PRO HD3 H 1 3.327 0.02 . 2 . . . . 30 PRO HD2 . 7268 1
363 . 1 1 30 30 PRO CA C 13 62.485 0.1 . 1 . . . . 30 PRO CA . 7268 1
364 . 1 1 30 30 PRO CB C 13 32.347 0.1 . 1 . . . . 30 PRO CB . 7268 1
365 . 1 1 30 30 PRO CG C 13 27.816 0.1 . 1 . . . . 30 PRO CG . 7268 1
366 . 1 1 30 30 PRO CD C 13 51.000 0.1 . 1 . . . . 30 PRO CD . 7268 1
367 . 1 1 31 31 GLU HA H 1 4.029 0.02 . 1 . . . . 31 GLU HA . 7268 1
368 . 1 1 31 31 GLU HB2 H 1 1.960 0.02 . 2 . . . . 31 GLU HB1 . 7268 1
369 . 1 1 31 31 GLU HG2 H 1 2.323 0.02 . 2 . . . . 31 GLU HG1 . 7268 1
370 . 1 1 31 31 GLU HG3 H 1 2.253 0.02 . 2 . . . . 31 GLU HG2 . 7268 1
371 . 1 1 31 31 GLU CA C 13 58.382 0.1 . 1 . . . . 31 GLU CA . 7268 1
372 . 1 1 31 31 GLU CB C 13 29.854 0.1 . 1 . . . . 31 GLU CB . 7268 1
373 . 1 1 31 31 GLU CG C 13 36.401 0.1 . 1 . . . . 31 GLU CG . 7268 1
374 . 1 1 32 32 ARG HA H 1 3.990 0.02 . 1 . . . . 32 ARG HA . 7268 1
375 . 1 1 32 32 ARG HB2 H 1 1.976 0.02 . 2 . . . . 32 ARG HB1 . 7268 1
376 . 1 1 32 32 ARG HB3 H 1 1.920 0.02 . 2 . . . . 32 ARG HB2 . 7268 1
377 . 1 1 32 32 ARG HG2 H 1 1.560 0.02 . 2 . . . . 32 ARG HG1 . 7268 1
378 . 1 1 32 32 ARG HD2 H 1 3.188 0.02 . 2 . . . . 32 ARG HD1 . 7268 1
379 . 1 1 32 32 ARG HD3 H 1 3.072 0.02 . 2 . . . . 32 ARG HD2 . 7268 1
380 . 1 1 32 32 ARG C C 13 174.903 0.1 . 1 . . . . 32 ARG C . 7268 1
381 . 1 1 32 32 ARG CA C 13 57.312 0.1 . 1 . . . . 32 ARG CA . 7268 1
382 . 1 1 32 32 ARG CB C 13 28.156 0.1 . 1 . . . . 32 ARG CB . 7268 1
383 . 1 1 32 32 ARG CG C 13 27.930 0.1 . 1 . . . . 32 ARG CG . 7268 1
384 . 1 1 32 32 ARG CD C 13 43.480 0.1 . 1 . . . . 32 ARG CD . 7268 1
385 . 1 1 33 33 SER H H 1 7.638 0.02 . 1 . . . . 33 SER HN . 7268 1
386 . 1 1 33 33 SER HA H 1 4.713 0.02 . 1 . . . . 33 SER HA . 7268 1
387 . 1 1 33 33 SER HB2 H 1 3.692 0.02 . 2 . . . . 33 SER HB1 . 7268 1
388 . 1 1 33 33 SER HB3 H 1 3.527 0.02 . 2 . . . . 33 SER HB2 . 7268 1
389 . 1 1 33 33 SER C C 13 174.341 0.1 . 1 . . . . 33 SER C . 7268 1
390 . 1 1 33 33 SER CA C 13 57.733 0.1 . 1 . . . . 33 SER CA . 7268 1
391 . 1 1 33 33 SER CB C 13 66.241 0.1 . 1 . . . . 33 SER CB . 7268 1
392 . 1 1 33 33 SER N N 15 112.644 0.1 . 1 . . . . 33 SER N . 7268 1
393 . 1 1 34 34 LYS H H 1 8.631 0.02 . 1 . . . . 34 LYS HN . 7268 1
394 . 1 1 34 34 LYS HA H 1 4.746 0.02 . 1 . . . . 34 LYS HA . 7268 1
395 . 1 1 34 34 LYS HB2 H 1 1.654 0.02 . 2 . . . . 34 LYS HB1 . 7268 1
396 . 1 1 34 34 LYS HB3 H 1 1.503 0.02 . 2 . . . . 34 LYS HB2 . 7268 1
397 . 1 1 34 34 LYS HG2 H 1 1.191 0.02 . 2 . . . . 34 LYS HG1 . 7268 1
398 . 1 1 34 34 LYS HG3 H 1 1.100 0.02 . 2 . . . . 34 LYS HG2 . 7268 1
399 . 1 1 34 34 LYS HD2 H 1 1.515 0.02 . 2 . . . . 34 LYS HD1 . 7268 1
400 . 1 1 34 34 LYS HD3 H 1 1.432 0.02 . 2 . . . . 34 LYS HD2 . 7268 1
401 . 1 1 34 34 LYS HE2 H 1 2.865 0.02 . 2 . . . . 34 LYS HE1 . 7268 1
402 . 1 1 34 34 LYS C C 13 175.459 0.1 . 1 . . . . 34 LYS C . 7268 1
403 . 1 1 34 34 LYS CA C 13 54.303 0.1 . 1 . . . . 34 LYS CA . 7268 1
404 . 1 1 34 34 LYS CB C 13 36.999 0.1 . 1 . . . . 34 LYS CB . 7268 1
405 . 1 1 34 34 LYS CG C 13 24.867 0.1 . 1 . . . . 34 LYS CG . 7268 1
406 . 1 1 34 34 LYS CD C 13 29.559 0.1 . 1 . . . . 34 LYS CD . 7268 1
407 . 1 1 34 34 LYS CE C 13 42.453 0.1 . 1 . . . . 34 LYS CE . 7268 1
408 . 1 1 34 34 LYS N N 15 119.384 0.1 . 1 . . . . 34 LYS N . 7268 1
409 . 1 1 35 35 PHE H H 1 9.001 0.02 . 1 . . . . 35 PHE HN . 7268 1
410 . 1 1 35 35 PHE HA H 1 5.348 0.02 . 1 . . . . 35 PHE HA . 7268 1
411 . 1 1 35 35 PHE HB2 H 1 2.840 0.02 . 1 . . . . 35 PHE HB1 . 7268 1
412 . 1 1 35 35 PHE HB3 H 1 2.641 0.02 . 1 . . . . 35 PHE HB2 . 7268 1
413 . 1 1 35 35 PHE HD1 H 1 6.918 0.02 . 3 . . . . 35 PHE HD1 . 7268 1
414 . 1 1 35 35 PHE HE1 H 1 6.832 0.02 . 3 . . . . 35 PHE HE1 . 7268 1
415 . 1 1 35 35 PHE HZ H 1 7.025 0.02 . 1 . . . . 35 PHE HZ . 7268 1
416 . 1 1 35 35 PHE C C 13 175.912 0.1 . 1 . . . . 35 PHE C . 7268 1
417 . 1 1 35 35 PHE CA C 13 58.009 0.1 . 1 . . . . 35 PHE CA . 7268 1
418 . 1 1 35 35 PHE CB C 13 42.526 0.1 . 1 . . . . 35 PHE CB . 7268 1
419 . 1 1 35 35 PHE CD1 C 13 131.598 0.1 . 3 . . . . 35 PHE CD1 . 7268 1
420 . 1 1 35 35 PHE CE1 C 13 131.090 0.1 . 3 . . . . 35 PHE CE1 . 7268 1
421 . 1 1 35 35 PHE CZ C 13 129.568 0.1 . 1 . . . . 35 PHE CZ . 7268 1
422 . 1 1 35 35 PHE N N 15 117.245 0.1 . 1 . . . . 35 PHE N . 7268 1
423 . 1 1 36 36 ARG H H 1 8.935 0.02 . 1 . . . . 36 ARG HN . 7268 1
424 . 1 1 36 36 ARG HA H 1 4.573 0.02 . 1 . . . . 36 ARG HA . 7268 1
425 . 1 1 36 36 ARG HB2 H 1 1.604 0.02 . 2 . . . . 36 ARG HB1 . 7268 1
426 . 1 1 36 36 ARG HB3 H 1 1.552 0.02 . 2 . . . . 36 ARG HB2 . 7268 1
427 . 1 1 36 36 ARG HG2 H 1 1.347 0.02 . 2 . . . . 36 ARG HG1 . 7268 1
428 . 1 1 36 36 ARG HD2 H 1 3.111 0.02 . 2 . . . . 36 ARG HD1 . 7268 1
429 . 1 1 36 36 ARG HD3 H 1 3.072 0.02 . 2 . . . . 36 ARG HD2 . 7268 1
430 . 1 1 36 36 ARG C C 13 173.166 0.1 . 1 . . . . 36 ARG C . 7268 1
431 . 1 1 36 36 ARG CA C 13 55.888 0.1 . 1 . . . . 36 ARG CA . 7268 1
432 . 1 1 36 36 ARG CB C 13 34.834 0.1 . 1 . . . . 36 ARG CB . 7268 1
433 . 1 1 36 36 ARG CG C 13 27.048 0.1 . 1 . . . . 36 ARG CG . 7268 1
434 . 1 1 36 36 ARG CD C 13 44.082 0.1 . 1 . . . . 36 ARG CD . 7268 1
435 . 1 1 36 36 ARG N N 15 120.088 0.1 . 1 . . . . 36 ARG N . 7268 1
436 . 1 1 37 37 LEU H H 1 8.793 0.02 . 1 . . . . 37 LEU HN . 7268 1
437 . 1 1 37 37 LEU HA H 1 5.589 0.02 . 1 . . . . 37 LEU HA . 7268 1
438 . 1 1 37 37 LEU HB2 H 1 1.798 0.02 . 2 . . . . 37 LEU HB1 . 7268 1
439 . 1 1 37 37 LEU HB3 H 1 1.183 0.02 . 2 . . . . 37 LEU HB2 . 7268 1
440 . 1 1 37 37 LEU HG H 1 1.567 0.02 . 1 . . . . 37 LEU HG . 7268 1
441 . 1 1 37 37 LEU HD11 H 1 0.779 0.02 . 4 . . . . 37 LEU HD1 . 7268 1
442 . 1 1 37 37 LEU HD12 H 1 0.779 0.02 . 4 . . . . 37 LEU HD1 . 7268 1
443 . 1 1 37 37 LEU HD13 H 1 0.779 0.02 . 4 . . . . 37 LEU HD1 . 7268 1
444 . 1 1 37 37 LEU HD21 H 1 0.587 0.02 . 4 . . . . 37 LEU HD2 . 7268 1
445 . 1 1 37 37 LEU HD22 H 1 0.587 0.02 . 4 . . . . 37 LEU HD2 . 7268 1
446 . 1 1 37 37 LEU HD23 H 1 0.587 0.02 . 4 . . . . 37 LEU HD2 . 7268 1
447 . 1 1 37 37 LEU C C 13 174.780 0.1 . 1 . . . . 37 LEU C . 7268 1
448 . 1 1 37 37 LEU CA C 13 53.087 0.1 . 1 . . . . 37 LEU CA . 7268 1
449 . 1 1 37 37 LEU CB C 13 47.499 0.1 . 1 . . . . 37 LEU CB . 7268 1
450 . 1 1 37 37 LEU CG C 13 26.985 0.1 . 1 . . . . 37 LEU CG . 7268 1
451 . 1 1 37 37 LEU CD1 C 13 24.795 0.1 . 2 . . . . 37 LEU CD1 . 7268 1
452 . 1 1 37 37 LEU CD2 C 13 26.501 0.1 . 2 . . . . 37 LEU CD2 . 7268 1
453 . 1 1 37 37 LEU N N 15 131.163 0.1 . 1 . . . . 37 LEU N . 7268 1
454 . 1 1 38 38 THR H H 1 9.311 0.02 . 1 . . . . 38 THR HN . 7268 1
455 . 1 1 38 38 THR HA H 1 4.721 0.02 . 1 . . . . 38 THR HA . 7268 1
456 . 1 1 38 38 THR HB H 1 4.407 0.02 . 1 . . . . 38 THR HB . 7268 1
457 . 1 1 38 38 THR HG21 H 1 1.123 0.02 . 1 . . . . 38 THR HG2 . 7268 1
458 . 1 1 38 38 THR HG22 H 1 1.123 0.02 . 1 . . . . 38 THR HG2 . 7268 1
459 . 1 1 38 38 THR HG23 H 1 1.123 0.02 . 1 . . . . 38 THR HG2 . 7268 1
460 . 1 1 38 38 THR C C 13 173.198 0.1 . 1 . . . . 38 THR C . 7268 1
461 . 1 1 38 38 THR CA C 13 60.486 0.1 . 1 . . . . 38 THR CA . 7268 1
462 . 1 1 38 38 THR CB C 13 74.374 0.1 . 1 . . . . 38 THR CB . 7268 1
463 . 1 1 38 38 THR CG2 C 13 22.424 0.1 . 1 . . . . 38 THR CG2 . 7268 1
464 . 1 1 38 38 THR N N 15 115.717 0.1 . 1 . . . . 38 THR N . 7268 1
465 . 1 1 39 39 GLY H H 1 9.282 0.02 . 1 . . . . 39 GLY HN . 7268 1
466 . 1 1 39 39 GLY HA2 H 1 5.172 0.02 . 2 . . . . 39 GLY HA1 . 7268 1
467 . 1 1 39 39 GLY HA3 H 1 3.996 0.02 . 2 . . . . 39 GLY HA2 . 7268 1
468 . 1 1 39 39 GLY C C 13 175.149 0.1 . 1 . . . . 39 GLY C . 7268 1
469 . 1 1 39 39 GLY CA C 13 43.682 0.1 . 1 . . . . 39 GLY CA . 7268 1
470 . 1 1 39 39 GLY N N 15 104.858 0.1 . 1 . . . . 39 GLY N . 7268 1
471 . 1 1 40 40 LYS H H 1 8.822 0.02 . 1 . . . . 40 LYS HN . 7268 1
472 . 1 1 40 40 LYS HA H 1 3.957 0.02 . 1 . . . . 40 LYS HA . 7268 1
473 . 1 1 40 40 LYS HB2 H 1 1.975 0.02 . 2 . . . . 40 LYS HB1 . 7268 1
474 . 1 1 40 40 LYS HB3 H 1 1.914 0.02 . 2 . . . . 40 LYS HB2 . 7268 1
475 . 1 1 40 40 LYS HG2 H 1 1.652 0.02 . 2 . . . . 40 LYS HG1 . 7268 1
476 . 1 1 40 40 LYS HG3 H 1 1.446 0.02 . 2 . . . . 40 LYS HG2 . 7268 1
477 . 1 1 40 40 LYS HD2 H 1 1.809 0.02 . 2 . . . . 40 LYS HD1 . 7268 1
478 . 1 1 40 40 LYS HE2 H 1 3.073 0.02 . 2 . . . . 40 LYS HE1 . 7268 1
479 . 1 1 40 40 LYS C C 13 175.572 0.1 . 1 . . . . 40 LYS C . 7268 1
480 . 1 1 40 40 LYS CA C 13 58.449 0.1 . 1 . . . . 40 LYS CA . 7268 1
481 . 1 1 40 40 LYS CB C 13 31.925 0.1 . 1 . . . . 40 LYS CB . 7268 1
482 . 1 1 40 40 LYS CG C 13 25.494 0.1 . 1 . . . . 40 LYS CG . 7268 1
483 . 1 1 40 40 LYS CD C 13 29.751 0.1 . 1 . . . . 40 LYS CD . 7268 1
484 . 1 1 40 40 LYS CE C 13 42.201 0.1 . 1 . . . . 40 LYS CE . 7268 1
485 . 1 1 40 40 LYS N N 15 123.489 0.1 . 1 . . . . 40 LYS N . 7268 1
486 . 1 1 41 41 GLY H H 1 7.599 0.02 . 1 . . . . 41 GLY HN . 7268 1
487 . 1 1 41 41 GLY HA2 H 1 4.694 0.02 . 2 . . . . 41 GLY HA1 . 7268 1
488 . 1 1 41 41 GLY HA3 H 1 4.382 0.02 . 2 . . . . 41 GLY HA2 . 7268 1
489 . 1 1 41 41 GLY C C 13 174.740 0.1 . 1 . . . . 41 GLY C . 7268 1
490 . 1 1 41 41 GLY CA C 13 45.664 0.1 . 1 . . . . 41 GLY CA . 7268 1
491 . 1 1 41 41 GLY N N 15 111.820 0.1 . 1 . . . . 41 GLY N . 7268 1
492 . 1 1 42 42 VAL H H 1 8.688 0.02 . 1 . . . . 42 VAL HN . 7268 1
493 . 1 1 42 42 VAL HA H 1 4.539 0.02 . 1 . . . . 42 VAL HA . 7268 1
494 . 1 1 42 42 VAL HB H 1 2.113 0.02 . 1 . . . . 42 VAL HB . 7268 1
495 . 1 1 42 42 VAL HG11 H 1 1.039 0.02 . 1 . . . . 42 VAL HG1 . 7268 1
496 . 1 1 42 42 VAL HG12 H 1 1.039 0.02 . 1 . . . . 42 VAL HG1 . 7268 1
497 . 1 1 42 42 VAL HG13 H 1 1.039 0.02 . 1 . . . . 42 VAL HG1 . 7268 1
498 . 1 1 42 42 VAL HG21 H 1 0.807 0.02 . 1 . . . . 42 VAL HG2 . 7268 1
499 . 1 1 42 42 VAL HG22 H 1 0.807 0.02 . 1 . . . . 42 VAL HG2 . 7268 1
500 . 1 1 42 42 VAL HG23 H 1 0.807 0.02 . 1 . . . . 42 VAL HG2 . 7268 1
501 . 1 1 42 42 VAL C C 13 175.367 0.1 . 1 . . . . 42 VAL C . 7268 1
502 . 1 1 42 42 VAL CA C 13 63.554 0.1 . 1 . . . . 42 VAL CA . 7268 1
503 . 1 1 42 42 VAL CB C 13 32.479 0.1 . 1 . . . . 42 VAL CB . 7268 1
504 . 1 1 42 42 VAL CG1 C 13 20.903 0.1 . 1 . . . . 42 VAL CG1 . 7268 1
505 . 1 1 42 42 VAL CG2 C 13 22.342 0.1 . 1 . . . . 42 VAL CG2 . 7268 1
506 . 1 1 42 42 VAL N N 15 121.189 0.1 . 1 . . . . 42 VAL N . 7268 1
507 . 1 1 43 43 ASP H H 1 9.692 0.02 . 1 . . . . 43 ASP HN . 7268 1
508 . 1 1 43 43 ASP HA H 1 4.747 0.02 . 1 . . . . 43 ASP HA . 7268 1
509 . 1 1 43 43 ASP HB2 H 1 2.968 0.02 . 2 . . . . 43 ASP HB1 . 7268 1
510 . 1 1 43 43 ASP HB3 H 1 2.779 0.02 . 2 . . . . 43 ASP HB2 . 7268 1
511 . 1 1 43 43 ASP C C 13 174.956 0.1 . 1 . . . . 43 ASP C . 7268 1
512 . 1 1 43 43 ASP CA C 13 53.398 0.1 . 1 . . . . 43 ASP CA . 7268 1
513 . 1 1 43 43 ASP CB C 13 40.475 0.1 . 1 . . . . 43 ASP CB . 7268 1
514 . 1 1 43 43 ASP N N 15 118.815 0.1 . 1 . . . . 43 ASP N . 7268 1
515 . 1 1 44 44 GLN H H 1 7.685 0.02 . 1 . . . . 44 GLN HN . 7268 1
516 . 1 1 44 44 GLN HA H 1 4.577 0.02 . 1 . . . . 44 GLN HA . 7268 1
517 . 1 1 44 44 GLN HB2 H 1 2.192 0.02 . 2 . . . . 44 GLN HB1 . 7268 1
518 . 1 1 44 44 GLN HB3 H 1 1.453 0.02 . 2 . . . . 44 GLN HB2 . 7268 1
519 . 1 1 44 44 GLN HG2 H 1 2.361 0.02 . 2 . . . . 44 GLN HG1 . 7268 1
520 . 1 1 44 44 GLN HG3 H 1 2.276 0.02 . 2 . . . . 44 GLN HG2 . 7268 1
521 . 1 1 44 44 GLN HE21 H 1 7.773 0.02 . 2 . . . . 44 GLN HE21 . 7268 1
522 . 1 1 44 44 GLN HE22 H 1 6.917 0.02 . 2 . . . . 44 GLN HE22 . 7268 1
523 . 1 1 44 44 GLN C C 13 174.544 0.1 . 1 . . . . 44 GLN C . 7268 1
524 . 1 1 44 44 GLN CA C 13 53.495 0.1 . 1 . . . . 44 GLN CA . 7268 1
525 . 1 1 44 44 GLN CB C 13 31.957 0.1 . 1 . . . . 44 GLN CB . 7268 1
526 . 1 1 44 44 GLN CG C 13 33.372 0.1 . 1 . . . . 44 GLN CG . 7268 1
527 . 1 1 44 44 GLN N N 15 119.963 0.1 . 1 . . . . 44 GLN N . 7268 1
528 . 1 1 44 44 GLN NE2 N 15 112.293 0.1 . 1 . . . . 44 GLN NE2 . 7268 1
529 . 1 1 45 45 GLU H H 1 8.757 0.02 . 1 . . . . 45 GLU HN . 7268 1
530 . 1 1 45 45 GLU HA H 1 4.410 0.02 . 1 . . . . 45 GLU HA . 7268 1
531 . 1 1 45 45 GLU HB2 H 1 1.968 0.02 . 2 . . . . 45 GLU HB1 . 7268 1
532 . 1 1 45 45 GLU HB3 H 1 1.877 0.02 . 2 . . . . 45 GLU HB2 . 7268 1
533 . 1 1 45 45 GLU HG2 H 1 2.369 0.02 . 2 . . . . 45 GLU HG1 . 7268 1
534 . 1 1 45 45 GLU HG3 H 1 2.330 0.02 . 2 . . . . 45 GLU HG2 . 7268 1
535 . 1 1 45 45 GLU CA C 13 55.259 0.1 . 1 . . . . 45 GLU CA . 7268 1
536 . 1 1 45 45 GLU CB C 13 29.238 0.1 . 1 . . . . 45 GLU CB . 7268 1
537 . 1 1 45 45 GLU CG C 13 35.235 0.1 . 1 . . . . 45 GLU CG . 7268 1
538 . 1 1 45 45 GLU N N 15 120.709 0.1 . 1 . . . . 45 GLU N . 7268 1
539 . 1 1 46 46 PRO HA H 1 4.685 0.02 . 1 . . . . 46 PRO HA . 7268 1
540 . 1 1 46 46 PRO HB2 H 1 2.252 0.02 . 2 . . . . 46 PRO HB1 . 7268 1
541 . 1 1 46 46 PRO HB3 H 1 2.024 0.02 . 2 . . . . 46 PRO HB2 . 7268 1
542 . 1 1 46 46 PRO HG2 H 1 2.270 0.02 . 2 . . . . 46 PRO HG1 . 7268 1
543 . 1 1 46 46 PRO HG3 H 1 2.011 0.02 . 2 . . . . 46 PRO HG2 . 7268 1
544 . 1 1 46 46 PRO HD2 H 1 3.494 0.02 . 2 . . . . 46 PRO HD1 . 7268 1
545 . 1 1 46 46 PRO C C 13 174.531 0.1 . 1 . . . . 46 PRO C . 7268 1
546 . 1 1 46 46 PRO CA C 13 61.569 0.1 . 1 . . . . 46 PRO CA . 7268 1
547 . 1 1 46 46 PRO CB C 13 33.256 0.1 . 1 . . . . 46 PRO CB . 7268 1
548 . 1 1 46 46 PRO CG C 13 25.815 0.1 . 1 . . . . 46 PRO CG . 7268 1
549 . 1 1 46 46 PRO CD C 13 49.739 0.1 . 1 . . . . 46 PRO CD . 7268 1
550 . 1 1 47 47 LYS H H 1 7.955 0.02 . 1 . . . . 47 LYS HN . 7268 1
551 . 1 1 47 47 LYS HA H 1 3.715 0.02 . 1 . . . . 47 LYS HA . 7268 1
552 . 1 1 47 47 LYS HB2 H 1 1.660 0.02 . 1 . . . . 47 LYS HB1 . 7268 1
553 . 1 1 47 47 LYS HB3 H 1 1.547 0.02 . 1 . . . . 47 LYS HB2 . 7268 1
554 . 1 1 47 47 LYS HG2 H 1 1.145 0.02 . 2 . . . . 47 LYS HG1 . 7268 1
555 . 1 1 47 47 LYS HG3 H 1 0.834 0.02 . 2 . . . . 47 LYS HG2 . 7268 1
556 . 1 1 47 47 LYS HD2 H 1 1.577 0.02 . 2 . . . . 47 LYS HD1 . 7268 1
557 . 1 1 47 47 LYS HE2 H 1 2.942 0.02 . 2 . . . . 47 LYS HE1 . 7268 1
558 . 1 1 47 47 LYS HE3 H 1 2.872 0.02 . 2 . . . . 47 LYS HE2 . 7268 1
559 . 1 1 47 47 LYS C C 13 180.083 0.1 . 1 . . . . 47 LYS C . 7268 1
560 . 1 1 47 47 LYS CA C 13 57.325 0.1 . 1 . . . . 47 LYS CA . 7268 1
561 . 1 1 47 47 LYS CB C 13 33.908 0.1 . 1 . . . . 47 LYS CB . 7268 1
562 . 1 1 47 47 LYS CG C 13 26.678 0.1 . 1 . . . . 47 LYS CG . 7268 1
563 . 1 1 47 47 LYS CD C 13 29.799 0.1 . 1 . . . . 47 LYS CD . 7268 1
564 . 1 1 47 47 LYS CE C 13 42.084 0.1 . 1 . . . . 47 LYS CE . 7268 1
565 . 1 1 47 47 LYS N N 15 122.233 0.1 . 1 . . . . 47 LYS N . 7268 1
566 . 1 1 48 48 GLY H H 1 8.677 0.02 . 1 . . . . 48 GLY HN . 7268 1
567 . 1 1 48 48 GLY HA2 H 1 3.891 0.02 . 2 . . . . 48 GLY HA1 . 7268 1
568 . 1 1 48 48 GLY HA3 H 1 3.802 0.02 . 2 . . . . 48 GLY HA2 . 7268 1
569 . 1 1 48 48 GLY C C 13 174.392 0.1 . 1 . . . . 48 GLY C . 7268 1
570 . 1 1 48 48 GLY CA C 13 46.509 0.1 . 1 . . . . 48 GLY CA . 7268 1
571 . 1 1 48 48 GLY N N 15 104.708 0.1 . 1 . . . . 48 GLY N . 7268 1
572 . 1 1 49 49 ILE H H 1 7.948 0.02 . 1 . . . . 49 ILE HN . 7268 1
573 . 1 1 49 49 ILE HA H 1 3.129 0.02 . 1 . . . . 49 ILE HA . 7268 1
574 . 1 1 49 49 ILE HB H 1 1.605 0.02 . 1 . . . . 49 ILE HB . 7268 1
575 . 1 1 49 49 ILE HG12 H 1 1.224 0.02 . 2 . . . . 49 ILE HG11 . 7268 1
576 . 1 1 49 49 ILE HG13 H 1 0.620 0.02 . 2 . . . . 49 ILE HG12 . 7268 1
577 . 1 1 49 49 ILE HG21 H 1 -0.319 0.02 . 1 . . . . 49 ILE HG2 . 7268 1
578 . 1 1 49 49 ILE HG22 H 1 -0.319 0.02 . 1 . . . . 49 ILE HG2 . 7268 1
579 . 1 1 49 49 ILE HG23 H 1 -0.319 0.02 . 1 . . . . 49 ILE HG2 . 7268 1
580 . 1 1 49 49 ILE HD11 H 1 0.590 0.02 . 1 . . . . 49 ILE HD1 . 7268 1
581 . 1 1 49 49 ILE HD12 H 1 0.590 0.02 . 1 . . . . 49 ILE HD1 . 7268 1
582 . 1 1 49 49 ILE HD13 H 1 0.590 0.02 . 1 . . . . 49 ILE HD1 . 7268 1
583 . 1 1 49 49 ILE C C 13 174.430 0.1 . 1 . . . . 49 ILE C . 7268 1
584 . 1 1 49 49 ILE CA C 13 64.178 0.1 . 1 . . . . 49 ILE CA . 7268 1
585 . 1 1 49 49 ILE CB C 13 36.737 0.1 . 1 . . . . 49 ILE CB . 7268 1
586 . 1 1 49 49 ILE CG1 C 13 27.902 0.1 . 1 . . . . 49 ILE CG1 . 7268 1
587 . 1 1 49 49 ILE CG2 C 13 18.387 0.1 . 1 . . . . 49 ILE CG2 . 7268 1
588 . 1 1 49 49 ILE CD1 C 13 12.448 0.1 . 1 . . . . 49 ILE CD1 . 7268 1
589 . 1 1 49 49 ILE N N 15 122.577 0.1 . 1 . . . . 49 ILE N . 7268 1
590 . 1 1 50 50 PHE H H 1 7.632 0.02 . 1 . . . . 50 PHE HN . 7268 1
591 . 1 1 50 50 PHE HA H 1 5.639 0.02 . 1 . . . . 50 PHE HA . 7268 1
592 . 1 1 50 50 PHE HB2 H 1 2.645 0.02 . 1 . . . . 50 PHE HB1 . 7268 1
593 . 1 1 50 50 PHE HB3 H 1 2.304 0.02 . 1 . . . . 50 PHE HB2 . 7268 1
594 . 1 1 50 50 PHE HD1 H 1 6.699 0.02 . 3 . . . . 50 PHE HD1 . 7268 1
595 . 1 1 50 50 PHE HE1 H 1 6.287 0.02 . 3 . . . . 50 PHE HE1 . 7268 1
596 . 1 1 50 50 PHE HZ H 1 6.260 0.02 . 1 . . . . 50 PHE HZ . 7268 1
597 . 1 1 50 50 PHE C C 13 174.744 0.1 . 1 . . . . 50 PHE C . 7268 1
598 . 1 1 50 50 PHE CA C 13 54.896 0.1 . 1 . . . . 50 PHE CA . 7268 1
599 . 1 1 50 50 PHE CB C 13 42.081 0.1 . 1 . . . . 50 PHE CB . 7268 1
600 . 1 1 50 50 PHE CD1 C 13 131.598 0.1 . 3 . . . . 50 PHE CD1 . 7268 1
601 . 1 1 50 50 PHE CE1 C 13 130.583 0.1 . 3 . . . . 50 PHE CE1 . 7268 1
602 . 1 1 50 50 PHE CZ C 13 129.568 0.1 . 1 . . . . 50 PHE CZ . 7268 1
603 . 1 1 50 50 PHE N N 15 113.230 0.1 . 1 . . . . 50 PHE N . 7268 1
604 . 1 1 51 51 ARG H H 1 8.498 0.02 . 1 . . . . 51 ARG HN . 7268 1
605 . 1 1 51 51 ARG HA H 1 4.629 0.02 . 1 . . . . 51 ARG HA . 7268 1
606 . 1 1 51 51 ARG HB2 H 1 1.699 0.02 . 2 . . . . 51 ARG HB1 . 7268 1
607 . 1 1 51 51 ARG HB3 H 1 1.534 0.02 . 2 . . . . 51 ARG HB2 . 7268 1
608 . 1 1 51 51 ARG HG2 H 1 1.427 0.02 . 2 . . . . 51 ARG HG1 . 7268 1
609 . 1 1 51 51 ARG HG3 H 1 1.304 0.02 . 2 . . . . 51 ARG HG2 . 7268 1
610 . 1 1 51 51 ARG HD2 H 1 2.999 0.02 . 2 . . . . 51 ARG HD1 . 7268 1
611 . 1 1 51 51 ARG C C 13 173.936 0.1 . 1 . . . . 51 ARG C . 7268 1
612 . 1 1 51 51 ARG CA C 13 54.131 0.1 . 1 . . . . 51 ARG CA . 7268 1
613 . 1 1 51 51 ARG CB C 13 34.501 0.1 . 1 . . . . 51 ARG CB . 7268 1
614 . 1 1 51 51 ARG CG C 13 26.640 0.1 . 1 . . . . 51 ARG CG . 7268 1
615 . 1 1 51 51 ARG CD C 13 43.832 0.1 . 1 . . . . 51 ARG CD . 7268 1
616 . 1 1 51 51 ARG N N 15 116.702 0.1 . 1 . . . . 51 ARG N . 7268 1
617 . 1 1 52 52 ILE H H 1 8.803 0.02 . 1 . . . . 52 ILE HN . 7268 1
618 . 1 1 52 52 ILE HA H 1 5.258 0.02 . 1 . . . . 52 ILE HA . 7268 1
619 . 1 1 52 52 ILE HB H 1 1.377 0.02 . 1 . . . . 52 ILE HB . 7268 1
620 . 1 1 52 52 ILE HG12 H 1 1.220 0.02 . 2 . . . . 52 ILE HG11 . 7268 1
621 . 1 1 52 52 ILE HG13 H 1 0.813 0.02 . 2 . . . . 52 ILE HG12 . 7268 1
622 . 1 1 52 52 ILE HG21 H 1 0.723 0.02 . 1 . . . . 52 ILE HG2 . 7268 1
623 . 1 1 52 52 ILE HG22 H 1 0.723 0.02 . 1 . . . . 52 ILE HG2 . 7268 1
624 . 1 1 52 52 ILE HG23 H 1 0.723 0.02 . 1 . . . . 52 ILE HG2 . 7268 1
625 . 1 1 52 52 ILE HD11 H 1 0.445 0.02 . 1 . . . . 52 ILE HD1 . 7268 1
626 . 1 1 52 52 ILE HD12 H 1 0.445 0.02 . 1 . . . . 52 ILE HD1 . 7268 1
627 . 1 1 52 52 ILE HD13 H 1 0.445 0.02 . 1 . . . . 52 ILE HD1 . 7268 1
628 . 1 1 52 52 ILE C C 13 173.003 0.1 . 1 . . . . 52 ILE C . 7268 1
629 . 1 1 52 52 ILE CA C 13 58.410 0.1 . 1 . . . . 52 ILE CA . 7268 1
630 . 1 1 52 52 ILE CB C 13 42.998 0.1 . 1 . . . . 52 ILE CB . 7268 1
631 . 1 1 52 52 ILE CG1 C 13 29.536 0.1 . 1 . . . . 52 ILE CG1 . 7268 1
632 . 1 1 52 52 ILE CG2 C 13 16.891 0.1 . 1 . . . . 52 ILE CG2 . 7268 1
633 . 1 1 52 52 ILE CD1 C 13 15.146 0.1 . 1 . . . . 52 ILE CD1 . 7268 1
634 . 1 1 52 52 ILE N N 15 120.358 0.1 . 1 . . . . 52 ILE N . 7268 1
635 . 1 1 53 53 ASN H H 1 8.381 0.02 . 1 . . . . 53 ASN HN . 7268 1
636 . 1 1 53 53 ASN HA H 1 4.792 0.02 . 1 . . . . 53 ASN HA . 7268 1
637 . 1 1 53 53 ASN HB2 H 1 3.216 0.02 . 2 . . . . 53 ASN HB1 . 7268 1
638 . 1 1 53 53 ASN HB3 H 1 2.569 0.02 . 2 . . . . 53 ASN HB2 . 7268 1
639 . 1 1 53 53 ASN C C 13 176.638 0.1 . 1 . . . . 53 ASN C . 7268 1
640 . 1 1 53 53 ASN CA C 13 52.832 0.1 . 1 . . . . 53 ASN CA . 7268 1
641 . 1 1 53 53 ASN CB C 13 39.139 0.1 . 1 . . . . 53 ASN CB . 7268 1
642 . 1 1 53 53 ASN N N 15 124.620 0.1 . 1 . . . . 53 ASN N . 7268 1
643 . 1 1 54 54 GLU H H 1 9.459 0.02 . 1 . . . . 54 GLU HN . 7268 1
644 . 1 1 54 54 GLU HA H 1 4.358 0.02 . 1 . . . . 54 GLU HA . 7268 1
645 . 1 1 54 54 GLU HB2 H 1 2.246 0.02 . 2 . . . . 54 GLU HB1 . 7268 1
646 . 1 1 54 54 GLU HG2 H 1 2.492 0.02 . 2 . . . . 54 GLU HG1 . 7268 1
647 . 1 1 54 54 GLU HG3 H 1 2.267 0.02 . 2 . . . . 54 GLU HG2 . 7268 1
648 . 1 1 54 54 GLU C C 13 175.832 0.1 . 1 . . . . 54 GLU C . 7268 1
649 . 1 1 54 54 GLU CA C 13 58.892 0.1 . 1 . . . . 54 GLU CA . 7268 1
650 . 1 1 54 54 GLU CB C 13 29.828 0.1 . 1 . . . . 54 GLU CB . 7268 1
651 . 1 1 54 54 GLU CG C 13 35.185 0.1 . 1 . . . . 54 GLU CG . 7268 1
652 . 1 1 54 54 GLU N N 15 127.382 0.1 . 1 . . . . 54 GLU N . 7268 1
653 . 1 1 55 55 ASN H H 1 8.363 0.02 . 1 . . . . 55 ASN HN . 7268 1
654 . 1 1 55 55 ASN HA H 1 5.105 0.02 . 1 . . . . 55 ASN HA . 7268 1
655 . 1 1 55 55 ASN HB2 H 1 2.920 0.02 . 2 . . . . 55 ASN HB1 . 7268 1
656 . 1 1 55 55 ASN C C 13 176.977 0.1 . 1 . . . . 55 ASN C . 7268 1
657 . 1 1 55 55 ASN CA C 13 55.113 0.1 . 1 . . . . 55 ASN CA . 7268 1
658 . 1 1 55 55 ASN CB C 13 40.630 0.1 . 1 . . . . 55 ASN CB . 7268 1
659 . 1 1 55 55 ASN N N 15 113.060 0.1 . 1 . . . . 55 ASN N . 7268 1
660 . 1 1 56 56 THR H H 1 8.106 0.02 . 1 . . . . 56 THR HN . 7268 1
661 . 1 1 56 56 THR HA H 1 4.632 0.02 . 1 . . . . 56 THR HA . 7268 1
662 . 1 1 56 56 THR HB H 1 4.419 0.02 . 1 . . . . 56 THR HB . 7268 1
663 . 1 1 56 56 THR HG21 H 1 1.183 0.02 . 1 . . . . 56 THR HG2 . 7268 1
664 . 1 1 56 56 THR HG22 H 1 1.183 0.02 . 1 . . . . 56 THR HG2 . 7268 1
665 . 1 1 56 56 THR HG23 H 1 1.183 0.02 . 1 . . . . 56 THR HG2 . 7268 1
666 . 1 1 56 56 THR C C 13 176.947 0.1 . 1 . . . . 56 THR C . 7268 1
667 . 1 1 56 56 THR CA C 13 62.149 0.1 . 1 . . . . 56 THR CA . 7268 1
668 . 1 1 56 56 THR CB C 13 71.128 0.1 . 1 . . . . 56 THR CB . 7268 1
669 . 1 1 56 56 THR CG2 C 13 20.740 0.1 . 1 . . . . 56 THR CG2 . 7268 1
670 . 1 1 56 56 THR N N 15 108.241 0.1 . 1 . . . . 56 THR N . 7268 1
671 . 1 1 57 57 GLY H H 1 8.724 0.02 . 1 . . . . 57 GLY HN . 7268 1
672 . 1 1 57 57 GLY HA2 H 1 3.843 0.02 . 2 . . . . 57 GLY HA1 . 7268 1
673 . 1 1 57 57 GLY HA3 H 1 2.607 0.02 . 2 . . . . 57 GLY HA2 . 7268 1
674 . 1 1 57 57 GLY C C 13 173.758 0.1 . 1 . . . . 57 GLY C . 7268 1
675 . 1 1 57 57 GLY CA C 13 45.667 0.1 . 1 . . . . 57 GLY CA . 7268 1
676 . 1 1 57 57 GLY N N 15 110.605 0.1 . 1 . . . . 57 GLY N . 7268 1
677 . 1 1 58 58 SER H H 1 7.635 0.02 . 1 . . . . 58 SER HN . 7268 1
678 . 1 1 58 58 SER HA H 1 4.428 0.02 . 1 . . . . 58 SER HA . 7268 1
679 . 1 1 58 58 SER HB2 H 1 3.733 0.02 . 2 . . . . 58 SER HB1 . 7268 1
680 . 1 1 58 58 SER HB3 H 1 3.642 0.02 . 2 . . . . 58 SER HB2 . 7268 1
681 . 1 1 58 58 SER C C 13 173.940 0.1 . 1 . . . . 58 SER C . 7268 1
682 . 1 1 58 58 SER CA C 13 60.052 0.1 . 1 . . . . 58 SER CA . 7268 1
683 . 1 1 58 58 SER CB C 13 63.412 0.1 . 1 . . . . 58 SER CB . 7268 1
684 . 1 1 58 58 SER N N 15 114.387 0.1 . 1 . . . . 58 SER N . 7268 1
685 . 1 1 59 59 VAL H H 1 9.021 0.02 . 1 . . . . 59 VAL HN . 7268 1
686 . 1 1 59 59 VAL HA H 1 4.707 0.02 . 1 . . . . 59 VAL HA . 7268 1
687 . 1 1 59 59 VAL HB H 1 1.410 0.02 . 1 . . . . 59 VAL HB . 7268 1
688 . 1 1 59 59 VAL HG11 H 1 0.653 0.02 . 1 . . . . 59 VAL HG1 . 7268 1
689 . 1 1 59 59 VAL HG12 H 1 0.653 0.02 . 1 . . . . 59 VAL HG1 . 7268 1
690 . 1 1 59 59 VAL HG13 H 1 0.653 0.02 . 1 . . . . 59 VAL HG1 . 7268 1
691 . 1 1 59 59 VAL HG21 H 1 0.624 0.02 . 1 . . . . 59 VAL HG2 . 7268 1
692 . 1 1 59 59 VAL HG22 H 1 0.624 0.02 . 1 . . . . 59 VAL HG2 . 7268 1
693 . 1 1 59 59 VAL HG23 H 1 0.624 0.02 . 1 . . . . 59 VAL HG2 . 7268 1
694 . 1 1 59 59 VAL C C 13 174.492 0.1 . 1 . . . . 59 VAL C . 7268 1
695 . 1 1 59 59 VAL CA C 13 61.522 0.1 . 1 . . . . 59 VAL CA . 7268 1
696 . 1 1 59 59 VAL CB C 13 33.641 0.1 . 1 . . . . 59 VAL CB . 7268 1
697 . 1 1 59 59 VAL CG1 C 13 21.525 0.1 . 1 . . . . 59 VAL CG1 . 7268 1
698 . 1 1 59 59 VAL CG2 C 13 20.262 0.1 . 1 . . . . 59 VAL CG2 . 7268 1
699 . 1 1 59 59 VAL N N 15 130.400 0.1 . 1 . . . . 59 VAL N . 7268 1
700 . 1 1 60 60 SER H H 1 9.274 0.02 . 1 . . . . 60 SER HN . 7268 1
701 . 1 1 60 60 SER HA H 1 5.668 0.02 . 1 . . . . 60 SER HA . 7268 1
702 . 1 1 60 60 SER HB2 H 1 3.879 0.02 . 2 . . . . 60 SER HB1 . 7268 1
703 . 1 1 60 60 SER HB3 H 1 3.471 0.02 . 2 . . . . 60 SER HB2 . 7268 1
704 . 1 1 60 60 SER C C 13 171.948 0.1 . 1 . . . . 60 SER C . 7268 1
705 . 1 1 60 60 SER CA C 13 56.362 0.1 . 1 . . . . 60 SER CA . 7268 1
706 . 1 1 60 60 SER CB C 13 66.869 0.1 . 1 . . . . 60 SER CB . 7268 1
707 . 1 1 60 60 SER N N 15 120.823 0.1 . 1 . . . . 60 SER N . 7268 1
708 . 1 1 61 61 VAL H H 1 9.072 0.02 . 1 . . . . 61 VAL HN . 7268 1
709 . 1 1 61 61 VAL HA H 1 5.438 0.02 . 1 . . . . 61 VAL HA . 7268 1
710 . 1 1 61 61 VAL HB H 1 1.882 0.02 . 1 . . . . 61 VAL HB . 7268 1
711 . 1 1 61 61 VAL HG11 H 1 1.197 0.02 . 1 . . . . 61 VAL HG1 . 7268 1
712 . 1 1 61 61 VAL HG12 H 1 1.197 0.02 . 1 . . . . 61 VAL HG1 . 7268 1
713 . 1 1 61 61 VAL HG13 H 1 1.197 0.02 . 1 . . . . 61 VAL HG1 . 7268 1
714 . 1 1 61 61 VAL HG21 H 1 0.970 0.02 . 1 . . . . 61 VAL HG2 . 7268 1
715 . 1 1 61 61 VAL HG22 H 1 0.970 0.02 . 1 . . . . 61 VAL HG2 . 7268 1
716 . 1 1 61 61 VAL HG23 H 1 0.970 0.02 . 1 . . . . 61 VAL HG2 . 7268 1
717 . 1 1 61 61 VAL C C 13 176.502 0.1 . 1 . . . . 61 VAL C . 7268 1
718 . 1 1 61 61 VAL CA C 13 58.263 0.1 . 1 . . . . 61 VAL CA . 7268 1
719 . 1 1 61 61 VAL CB C 13 36.216 0.1 . 1 . . . . 61 VAL CB . 7268 1
720 . 1 1 61 61 VAL CG1 C 13 20.999 0.1 . 1 . . . . 61 VAL CG1 . 7268 1
721 . 1 1 61 61 VAL CG2 C 13 23.094 0.1 . 1 . . . . 61 VAL CG2 . 7268 1
722 . 1 1 61 61 VAL N N 15 119.325 0.1 . 1 . . . . 61 VAL N . 7268 1
723 . 1 1 62 62 THR H H 1 8.750 0.02 . 1 . . . . 62 THR HN . 7268 1
724 . 1 1 62 62 THR HA H 1 4.132 0.02 . 1 . . . . 62 THR HA . 7268 1
725 . 1 1 62 62 THR HB H 1 4.383 0.02 . 1 . . . . 62 THR HB . 7268 1
726 . 1 1 62 62 THR HG21 H 1 0.922 0.02 . 1 . . . . 62 THR HG2 . 7268 1
727 . 1 1 62 62 THR HG22 H 1 0.922 0.02 . 1 . . . . 62 THR HG2 . 7268 1
728 . 1 1 62 62 THR HG23 H 1 0.922 0.02 . 1 . . . . 62 THR HG2 . 7268 1
729 . 1 1 62 62 THR C C 13 173.155 0.1 . 1 . . . . 62 THR C . 7268 1
730 . 1 1 62 62 THR CA C 13 62.074 0.1 . 1 . . . . 62 THR CA . 7268 1
731 . 1 1 62 62 THR CB C 13 70.018 0.1 . 1 . . . . 62 THR CB . 7268 1
732 . 1 1 62 62 THR CG2 C 13 19.969 0.1 . 1 . . . . 62 THR CG2 . 7268 1
733 . 1 1 62 62 THR N N 15 113.571 0.1 . 1 . . . . 62 THR N . 7268 1
734 . 1 1 63 63 ARG H H 1 6.954 0.02 . 1 . . . . 63 ARG HN . 7268 1
735 . 1 1 63 63 ARG HA H 1 3.142 0.02 . 1 . . . . 63 ARG HA . 7268 1
736 . 1 1 63 63 ARG HB2 H 1 1.761 0.02 . 2 . . . . 63 ARG HB1 . 7268 1
737 . 1 1 63 63 ARG HB3 H 1 1.368 0.02 . 2 . . . . 63 ARG HB2 . 7268 1
738 . 1 1 63 63 ARG HG2 H 1 1.098 0.02 . 2 . . . . 63 ARG HG1 . 7268 1
739 . 1 1 63 63 ARG HG3 H 1 1.049 0.02 . 2 . . . . 63 ARG HG2 . 7268 1
740 . 1 1 63 63 ARG HD2 H 1 2.896 0.02 . 2 . . . . 63 ARG HD1 . 7268 1
741 . 1 1 63 63 ARG C C 13 172.477 0.1 . 1 . . . . 63 ARG C . 7268 1
742 . 1 1 63 63 ARG CA C 13 53.706 0.1 . 1 . . . . 63 ARG CA . 7268 1
743 . 1 1 63 63 ARG CB C 13 31.803 0.1 . 1 . . . . 63 ARG CB . 7268 1
744 . 1 1 63 63 ARG CG C 13 23.893 0.1 . 1 . . . . 63 ARG CG . 7268 1
745 . 1 1 63 63 ARG CD C 13 43.727 0.1 . 1 . . . . 63 ARG CD . 7268 1
746 . 1 1 63 63 ARG N N 15 116.658 0.1 . 1 . . . . 63 ARG N . 7268 1
747 . 1 1 64 64 THR H H 1 7.394 0.02 . 1 . . . . 64 THR HN . 7268 1
748 . 1 1 64 64 THR HA H 1 3.932 0.02 . 1 . . . . 64 THR HA . 7268 1
749 . 1 1 64 64 THR HB H 1 4.000 0.02 . 1 . . . . 64 THR HB . 7268 1
750 . 1 1 64 64 THR HG21 H 1 1.197 0.02 . 1 . . . . 64 THR HG2 . 7268 1
751 . 1 1 64 64 THR HG22 H 1 1.197 0.02 . 1 . . . . 64 THR HG2 . 7268 1
752 . 1 1 64 64 THR HG23 H 1 1.197 0.02 . 1 . . . . 64 THR HG2 . 7268 1
753 . 1 1 64 64 THR C C 13 172.341 0.1 . 1 . . . . 64 THR C . 7268 1
754 . 1 1 64 64 THR CA C 13 63.604 0.1 . 1 . . . . 64 THR CA . 7268 1
755 . 1 1 64 64 THR CB C 13 69.318 0.1 . 1 . . . . 64 THR CB . 7268 1
756 . 1 1 64 64 THR CG2 C 13 20.932 0.1 . 1 . . . . 64 THR CG2 . 7268 1
757 . 1 1 64 64 THR N N 15 114.431 0.1 . 1 . . . . 64 THR N . 7268 1
758 . 1 1 65 65 LEU H H 1 8.528 0.02 . 1 . . . . 65 LEU HN . 7268 1
759 . 1 1 65 65 LEU HA H 1 4.744 0.02 . 1 . . . . 65 LEU HA . 7268 1
760 . 1 1 65 65 LEU HB2 H 1 1.733 0.02 . 2 . . . . 65 LEU HB1 . 7268 1
761 . 1 1 65 65 LEU HB3 H 1 1.642 0.02 . 2 . . . . 65 LEU HB2 . 7268 1
762 . 1 1 65 65 LEU HG H 1 1.704 0.02 . 1 . . . . 65 LEU HG . 7268 1
763 . 1 1 65 65 LEU HD11 H 1 0.835 0.02 . 4 . . . . 65 LEU HD1 . 7268 1
764 . 1 1 65 65 LEU HD12 H 1 0.835 0.02 . 4 . . . . 65 LEU HD1 . 7268 1
765 . 1 1 65 65 LEU HD13 H 1 0.835 0.02 . 4 . . . . 65 LEU HD1 . 7268 1
766 . 1 1 65 65 LEU HD21 H 1 0.586 0.02 . 4 . . . . 65 LEU HD2 . 7268 1
767 . 1 1 65 65 LEU HD22 H 1 0.586 0.02 . 4 . . . . 65 LEU HD2 . 7268 1
768 . 1 1 65 65 LEU HD23 H 1 0.586 0.02 . 4 . . . . 65 LEU HD2 . 7268 1
769 . 1 1 65 65 LEU C C 13 175.610 0.1 . 1 . . . . 65 LEU C . 7268 1
770 . 1 1 65 65 LEU CA C 13 54.090 0.1 . 1 . . . . 65 LEU CA . 7268 1
771 . 1 1 65 65 LEU CB C 13 44.792 0.1 . 1 . . . . 65 LEU CB . 7268 1
772 . 1 1 65 65 LEU CG C 13 26.241 0.1 . 1 . . . . 65 LEU CG . 7268 1
773 . 1 1 65 65 LEU CD1 C 13 27.207 0.1 . 2 . . . . 65 LEU CD1 . 7268 1
774 . 1 1 65 65 LEU CD2 C 13 22.373 0.1 . 2 . . . . 65 LEU CD2 . 7268 1
775 . 1 1 65 65 LEU N N 15 124.747 0.1 . 1 . . . . 65 LEU N . 7268 1
776 . 1 1 66 66 ASP H H 1 8.034 0.02 . 1 . . . . 66 ASP HN . 7268 1
777 . 1 1 66 66 ASP HA H 1 4.927 0.02 . 1 . . . . 66 ASP HA . 7268 1
778 . 1 1 66 66 ASP HB2 H 1 2.760 0.02 . 2 . . . . 66 ASP HB1 . 7268 1
779 . 1 1 66 66 ASP HB3 H 1 2.651 0.02 . 2 . . . . 66 ASP HB2 . 7268 1
780 . 1 1 66 66 ASP C C 13 176.998 0.1 . 1 . . . . 66 ASP C . 7268 1
781 . 1 1 66 66 ASP CA C 13 52.956 0.1 . 1 . . . . 66 ASP CA . 7268 1
782 . 1 1 66 66 ASP CB C 13 43.494 0.1 . 1 . . . . 66 ASP CB . 7268 1
783 . 1 1 66 66 ASP N N 15 118.762 0.1 . 1 . . . . 66 ASP N . 7268 1
784 . 1 1 67 67 ARG H H 1 9.140 0.02 . 1 . . . . 67 ARG HN . 7268 1
785 . 1 1 67 67 ARG HA H 1 4.143 0.02 . 1 . . . . 67 ARG HA . 7268 1
786 . 1 1 67 67 ARG HB2 H 1 1.717 0.02 . 2 . . . . 67 ARG HB1 . 7268 1
787 . 1 1 67 67 ARG HG2 H 1 1.657 0.02 . 2 . . . . 67 ARG HG1 . 7268 1
788 . 1 1 67 67 ARG HG3 H 1 1.496 0.02 . 2 . . . . 67 ARG HG2 . 7268 1
789 . 1 1 67 67 ARG HD2 H 1 3.063 0.02 . 2 . . . . 67 ARG HD1 . 7268 1
790 . 1 1 67 67 ARG HD3 H 1 2.978 0.02 . 2 . . . . 67 ARG HD2 . 7268 1
791 . 1 1 67 67 ARG C C 13 176.533 0.1 . 1 . . . . 67 ARG C . 7268 1
792 . 1 1 67 67 ARG CA C 13 57.721 0.1 . 1 . . . . 67 ARG CA . 7268 1
793 . 1 1 67 67 ARG CB C 13 30.822 0.1 . 1 . . . . 67 ARG CB . 7268 1
794 . 1 1 67 67 ARG CG C 13 27.500 0.1 . 1 . . . . 67 ARG CG . 7268 1
795 . 1 1 67 67 ARG CD C 13 43.735 0.1 . 1 . . . . 67 ARG CD . 7268 1
796 . 1 1 67 67 ARG N N 15 124.168 0.1 . 1 . . . . 67 ARG N . 7268 1
797 . 1 1 68 68 GLU H H 1 8.530 0.02 . 1 . . . . 68 GLU HN . 7268 1
798 . 1 1 68 68 GLU HA H 1 3.941 0.02 . 1 . . . . 68 GLU HA . 7268 1
799 . 1 1 68 68 GLU HB2 H 1 2.014 0.02 . 2 . . . . 68 GLU HB1 . 7268 1
800 . 1 1 68 68 GLU HG2 H 1 2.322 0.02 . 2 . . . . 68 GLU HG1 . 7268 1
801 . 1 1 68 68 GLU HG3 H 1 2.176 0.02 . 2 . . . . 68 GLU HG2 . 7268 1
802 . 1 1 68 68 GLU C C 13 177.354 0.1 . 1 . . . . 68 GLU C . 7268 1
803 . 1 1 68 68 GLU CA C 13 58.159 0.1 . 1 . . . . 68 GLU CA . 7268 1
804 . 1 1 68 68 GLU CB C 13 29.578 0.1 . 1 . . . . 68 GLU CB . 7268 1
805 . 1 1 68 68 GLU CG C 13 36.743 0.1 . 1 . . . . 68 GLU CG . 7268 1
806 . 1 1 68 68 GLU N N 15 117.170 0.1 . 1 . . . . 68 GLU N . 7268 1
807 . 1 1 69 69 VAL H H 1 7.625 0.02 . 1 . . . . 69 VAL HN . 7268 1
808 . 1 1 69 69 VAL HA H 1 3.904 0.02 . 1 . . . . 69 VAL HA . 7268 1
809 . 1 1 69 69 VAL HB H 1 2.159 0.02 . 1 . . . . 69 VAL HB . 7268 1
810 . 1 1 69 69 VAL HG11 H 1 0.969 0.02 . 4 . . . . 69 VAL HG1 . 7268 1
811 . 1 1 69 69 VAL HG12 H 1 0.969 0.02 . 4 . . . . 69 VAL HG1 . 7268 1
812 . 1 1 69 69 VAL HG13 H 1 0.969 0.02 . 4 . . . . 69 VAL HG1 . 7268 1
813 . 1 1 69 69 VAL HG21 H 1 0.888 0.02 . 4 . . . . 69 VAL HG2 . 7268 1
814 . 1 1 69 69 VAL HG22 H 1 0.888 0.02 . 4 . . . . 69 VAL HG2 . 7268 1
815 . 1 1 69 69 VAL HG23 H 1 0.888 0.02 . 4 . . . . 69 VAL HG2 . 7268 1
816 . 1 1 69 69 VAL C C 13 176.182 0.1 . 1 . . . . 69 VAL C . 7268 1
817 . 1 1 69 69 VAL CA C 13 64.833 0.1 . 1 . . . . 69 VAL CA . 7268 1
818 . 1 1 69 69 VAL CB C 13 32.616 0.1 . 1 . . . . 69 VAL CB . 7268 1
819 . 1 1 69 69 VAL CG1 C 13 21.311 0.1 . 2 . . . . 69 VAL CG1 . 7268 1
820 . 1 1 69 69 VAL CG2 C 13 21.678 0.1 . 2 . . . . 69 VAL CG2 . 7268 1
821 . 1 1 69 69 VAL N N 15 118.752 0.1 . 1 . . . . 69 VAL N . 7268 1
822 . 1 1 70 70 ILE H H 1 7.278 0.02 . 1 . . . . 70 ILE HN . 7268 1
823 . 1 1 70 70 ILE HA H 1 3.905 0.02 . 1 . . . . 70 ILE HA . 7268 1
824 . 1 1 70 70 ILE HB H 1 1.509 0.02 . 1 . . . . 70 ILE HB . 7268 1
825 . 1 1 70 70 ILE HG12 H 1 1.441 0.02 . 2 . . . . 70 ILE HG11 . 7268 1
826 . 1 1 70 70 ILE HG13 H 1 0.848 0.02 . 2 . . . . 70 ILE HG12 . 7268 1
827 . 1 1 70 70 ILE HG21 H 1 0.029 0.02 . 1 . . . . 70 ILE HG2 . 7268 1
828 . 1 1 70 70 ILE HG22 H 1 0.029 0.02 . 1 . . . . 70 ILE HG2 . 7268 1
829 . 1 1 70 70 ILE HG23 H 1 0.029 0.02 . 1 . . . . 70 ILE HG2 . 7268 1
830 . 1 1 70 70 ILE HD11 H 1 0.745 0.02 . 1 . . . . 70 ILE HD1 . 7268 1
831 . 1 1 70 70 ILE HD12 H 1 0.745 0.02 . 1 . . . . 70 ILE HD1 . 7268 1
832 . 1 1 70 70 ILE HD13 H 1 0.745 0.02 . 1 . . . . 70 ILE HD1 . 7268 1
833 . 1 1 70 70 ILE C C 13 174.180 0.1 . 1 . . . . 70 ILE C . 7268 1
834 . 1 1 70 70 ILE CA C 13 61.924 0.1 . 1 . . . . 70 ILE CA . 7268 1
835 . 1 1 70 70 ILE CB C 13 41.604 0.1 . 1 . . . . 70 ILE CB . 7268 1
836 . 1 1 70 70 ILE CG1 C 13 28.484 0.1 . 1 . . . . 70 ILE CG1 . 7268 1
837 . 1 1 70 70 ILE CG2 C 13 17.576 0.1 . 1 . . . . 70 ILE CG2 . 7268 1
838 . 1 1 70 70 ILE CD1 C 13 13.671 0.1 . 1 . . . . 70 ILE CD1 . 7268 1
839 . 1 1 70 70 ILE N N 15 117.548 0.1 . 1 . . . . 70 ILE N . 7268 1
840 . 1 1 71 71 ALA H H 1 8.420 0.02 . 1 . . . . 71 ALA HN . 7268 1
841 . 1 1 71 71 ALA HA H 1 4.498 0.02 . 1 . . . . 71 ALA HA . 7268 1
842 . 1 1 71 71 ALA HB1 H 1 1.471 0.02 . 1 . . . . 71 ALA HB . 7268 1
843 . 1 1 71 71 ALA HB2 H 1 1.471 0.02 . 1 . . . . 71 ALA HB . 7268 1
844 . 1 1 71 71 ALA HB3 H 1 1.471 0.02 . 1 . . . . 71 ALA HB . 7268 1
845 . 1 1 71 71 ALA C C 13 176.213 0.1 . 1 . . . . 71 ALA C . 7268 1
846 . 1 1 71 71 ALA CA C 13 52.923 0.1 . 1 . . . . 71 ALA CA . 7268 1
847 . 1 1 71 71 ALA CB C 13 20.383 0.1 . 1 . . . . 71 ALA CB . 7268 1
848 . 1 1 71 71 ALA N N 15 126.997 0.1 . 1 . . . . 71 ALA N . 7268 1
849 . 1 1 72 72 VAL H H 1 7.030 0.02 . 1 . . . . 72 VAL HN . 7268 1
850 . 1 1 72 72 VAL HA H 1 4.978 0.02 . 1 . . . . 72 VAL HA . 7268 1
851 . 1 1 72 72 VAL HB H 1 1.847 0.02 . 1 . . . . 72 VAL HB . 7268 1
852 . 1 1 72 72 VAL HG11 H 1 0.862 0.02 . 4 . . . . 72 VAL HG1 . 7268 1
853 . 1 1 72 72 VAL HG12 H 1 0.862 0.02 . 4 . . . . 72 VAL HG1 . 7268 1
854 . 1 1 72 72 VAL HG13 H 1 0.862 0.02 . 4 . . . . 72 VAL HG1 . 7268 1
855 . 1 1 72 72 VAL HG21 H 1 0.755 0.02 . 4 . . . . 72 VAL HG2 . 7268 1
856 . 1 1 72 72 VAL HG22 H 1 0.755 0.02 . 4 . . . . 72 VAL HG2 . 7268 1
857 . 1 1 72 72 VAL HG23 H 1 0.755 0.02 . 4 . . . . 72 VAL HG2 . 7268 1
858 . 1 1 72 72 VAL CA C 13 60.028 0.1 . 1 . . . . 72 VAL CA . 7268 1
859 . 1 1 72 72 VAL CB C 13 35.512 0.1 . 1 . . . . 72 VAL CB . 7268 1
860 . 1 1 72 72 VAL CG1 C 13 21.357 0.1 . 2 . . . . 72 VAL CG1 . 7268 1
861 . 1 1 72 72 VAL CG2 C 13 20.745 0.1 . 2 . . . . 72 VAL CG2 . 7268 1
862 . 1 1 72 72 VAL N N 15 115.455 0.1 . 1 . . . . 72 VAL N . 7268 1
863 . 1 1 73 73 TYR HA H 1 4.452 0.02 . 1 . . . . 73 TYR HA . 7268 1
864 . 1 1 73 73 TYR HB2 H 1 2.855 0.02 . 1 . . . . 73 TYR HB1 . 7268 1
865 . 1 1 73 73 TYR HB3 H 1 2.663 0.02 . 1 . . . . 73 TYR HB2 . 7268 1
866 . 1 1 73 73 TYR HD1 H 1 7.044 0.02 . 3 . . . . 73 TYR HD1 . 7268 1
867 . 1 1 73 73 TYR HE1 H 1 6.564 0.02 . 3 . . . . 73 TYR HE1 . 7268 1
868 . 1 1 73 73 TYR C C 13 174.619 0.1 . 1 . . . . 73 TYR C . 7268 1
869 . 1 1 73 73 TYR CA C 13 56.975 0.1 . 1 . . . . 73 TYR CA . 7268 1
870 . 1 1 73 73 TYR CB C 13 39.609 0.1 . 1 . . . . 73 TYR CB . 7268 1
871 . 1 1 73 73 TYR CD1 C 13 133.628 0.1 . 3 . . . . 73 TYR CD1 . 7268 1
872 . 1 1 73 73 TYR CE1 C 13 117.641 0.1 . 3 . . . . 73 TYR CE1 . 7268 1
873 . 1 1 74 74 GLN H H 1 8.601 0.02 . 1 . . . . 74 GLN HN . 7268 1
874 . 1 1 74 74 GLN HA H 1 4.437 0.02 . 1 . . . . 74 GLN HA . 7268 1
875 . 1 1 74 74 GLN HB2 H 1 2.069 0.02 . 2 . . . . 74 GLN HB1 . 7268 1
876 . 1 1 74 74 GLN HB3 H 1 1.855 0.02 . 2 . . . . 74 GLN HB2 . 7268 1
877 . 1 1 74 74 GLN HG2 H 1 2.057 0.02 . 2 . . . . 74 GLN HG1 . 7268 1
878 . 1 1 74 74 GLN HG3 H 1 1.956 0.02 . 2 . . . . 74 GLN HG2 . 7268 1
879 . 1 1 74 74 GLN HE21 H 1 7.364 0.02 . 2 . . . . 74 GLN HE21 . 7268 1
880 . 1 1 74 74 GLN HE22 H 1 6.748 0.02 . 2 . . . . 74 GLN HE22 . 7268 1
881 . 1 1 74 74 GLN C C 13 173.033 0.1 . 1 . . . . 74 GLN C . 7268 1
882 . 1 1 74 74 GLN CA C 13 55.336 0.1 . 1 . . . . 74 GLN CA . 7268 1
883 . 1 1 74 74 GLN CB C 13 29.020 0.1 . 1 . . . . 74 GLN CB . 7268 1
884 . 1 1 74 74 GLN CG C 13 34.433 0.1 . 1 . . . . 74 GLN CG . 7268 1
885 . 1 1 74 74 GLN N N 15 123.131 0.1 . 1 . . . . 74 GLN N . 7268 1
886 . 1 1 74 74 GLN NE2 N 15 112.772 0.1 . 1 . . . . 74 GLN NE2 . 7268 1
887 . 1 1 75 75 LEU H H 1 8.373 0.02 . 1 . . . . 75 LEU HN . 7268 1
888 . 1 1 75 75 LEU HA H 1 4.952 0.02 . 1 . . . . 75 LEU HA . 7268 1
889 . 1 1 75 75 LEU HB2 H 1 1.566 0.02 . 2 . . . . 75 LEU HB1 . 7268 1
890 . 1 1 75 75 LEU HB3 H 1 1.384 0.02 . 2 . . . . 75 LEU HB2 . 7268 1
891 . 1 1 75 75 LEU HG H 1 1.308 0.02 . 1 . . . . 75 LEU HG . 7268 1
892 . 1 1 75 75 LEU HD11 H 1 0.635 0.02 . 4 . . . . 75 LEU HD1 . 7268 1
893 . 1 1 75 75 LEU HD12 H 1 0.635 0.02 . 4 . . . . 75 LEU HD1 . 7268 1
894 . 1 1 75 75 LEU HD13 H 1 0.635 0.02 . 4 . . . . 75 LEU HD1 . 7268 1
895 . 1 1 75 75 LEU HD21 H 1 0.119 0.02 . 4 . . . . 75 LEU HD2 . 7268 1
896 . 1 1 75 75 LEU HD22 H 1 0.119 0.02 . 4 . . . . 75 LEU HD2 . 7268 1
897 . 1 1 75 75 LEU HD23 H 1 0.119 0.02 . 4 . . . . 75 LEU HD2 . 7268 1
898 . 1 1 75 75 LEU C C 13 175.757 0.1 . 1 . . . . 75 LEU C . 7268 1
899 . 1 1 75 75 LEU CA C 13 52.597 0.1 . 1 . . . . 75 LEU CA . 7268 1
900 . 1 1 75 75 LEU CB C 13 43.896 0.1 . 1 . . . . 75 LEU CB . 7268 1
901 . 1 1 75 75 LEU CG C 13 27.460 0.1 . 1 . . . . 75 LEU CG . 7268 1
902 . 1 1 75 75 LEU CD1 C 13 23.781 0.1 . 2 . . . . 75 LEU CD1 . 7268 1
903 . 1 1 75 75 LEU CD2 C 13 25.616 0.1 . 2 . . . . 75 LEU CD2 . 7268 1
904 . 1 1 75 75 LEU N N 15 125.220 0.1 . 1 . . . . 75 LEU N . 7268 1
905 . 1 1 76 76 PHE H H 1 8.844 0.02 . 1 . . . . 76 PHE HN . 7268 1
906 . 1 1 76 76 PHE HA H 1 5.186 0.02 . 1 . . . . 76 PHE HA . 7268 1
907 . 1 1 76 76 PHE HB2 H 1 2.890 0.02 . 1 . . . . 76 PHE HB1 . 7268 1
908 . 1 1 76 76 PHE HB3 H 1 2.624 0.02 . 1 . . . . 76 PHE HB2 . 7268 1
909 . 1 1 76 76 PHE HD1 H 1 6.811 0.02 . 3 . . . . 76 PHE HD1 . 7268 1
910 . 1 1 76 76 PHE HE1 H 1 7.221 0.02 . 3 . . . . 76 PHE HE1 . 7268 1
911 . 1 1 76 76 PHE HZ H 1 7.168 0.02 . 1 . . . . 76 PHE HZ . 7268 1
912 . 1 1 76 76 PHE C C 13 174.423 0.1 . 1 . . . . 76 PHE C . 7268 1
913 . 1 1 76 76 PHE CA C 13 57.042 0.1 . 1 . . . . 76 PHE CA . 7268 1
914 . 1 1 76 76 PHE CB C 13 42.550 0.1 . 1 . . . . 76 PHE CB . 7268 1
915 . 1 1 76 76 PHE CD1 C 13 131.851 0.1 . 3 . . . . 76 PHE CD1 . 7268 1
916 . 1 1 76 76 PHE CE1 C 13 131.598 0.1 . 3 . . . . 76 PHE CE1 . 7268 1
917 . 1 1 76 76 PHE CZ C 13 129.568 0.1 . 1 . . . . 76 PHE CZ . 7268 1
918 . 1 1 76 76 PHE N N 15 116.176 0.1 . 1 . . . . 76 PHE N . 7268 1
919 . 1 1 77 77 VAL H H 1 9.428 0.02 . 1 . . . . 77 VAL HN . 7268 1
920 . 1 1 77 77 VAL HA H 1 5.516 0.02 . 1 . . . . 77 VAL HA . 7268 1
921 . 1 1 77 77 VAL HB H 1 1.785 0.02 . 1 . . . . 77 VAL HB . 7268 1
922 . 1 1 77 77 VAL HG11 H 1 0.971 0.02 . 4 . . . . 77 VAL HG1 . 7268 1
923 . 1 1 77 77 VAL HG12 H 1 0.971 0.02 . 4 . . . . 77 VAL HG1 . 7268 1
924 . 1 1 77 77 VAL HG13 H 1 0.971 0.02 . 4 . . . . 77 VAL HG1 . 7268 1
925 . 1 1 77 77 VAL HG21 H 1 0.937 0.02 . 4 . . . . 77 VAL HG2 . 7268 1
926 . 1 1 77 77 VAL HG22 H 1 0.937 0.02 . 4 . . . . 77 VAL HG2 . 7268 1
927 . 1 1 77 77 VAL HG23 H 1 0.937 0.02 . 4 . . . . 77 VAL HG2 . 7268 1
928 . 1 1 77 77 VAL C C 13 173.183 0.1 . 1 . . . . 77 VAL C . 7268 1
929 . 1 1 77 77 VAL CA C 13 59.118 0.1 . 1 . . . . 77 VAL CA . 7268 1
930 . 1 1 77 77 VAL CB C 13 35.850 0.1 . 1 . . . . 77 VAL CB . 7268 1
931 . 1 1 77 77 VAL CG1 C 13 22.732 0.1 . 2 . . . . 77 VAL CG1 . 7268 1
932 . 1 1 77 77 VAL CG2 C 13 20.972 0.1 . 2 . . . . 77 VAL CG2 . 7268 1
933 . 1 1 77 77 VAL N N 15 119.634 0.1 . 1 . . . . 77 VAL N . 7268 1
934 . 1 1 78 78 GLU H H 1 8.856 0.02 . 1 . . . . 78 GLU HN . 7268 1
935 . 1 1 78 78 GLU HA H 1 5.243 0.02 . 1 . . . . 78 GLU HA . 7268 1
936 . 1 1 78 78 GLU HB2 H 1 2.019 0.02 . 2 . . . . 78 GLU HB1 . 7268 1
937 . 1 1 78 78 GLU HG2 H 1 2.003 0.02 . 2 . . . . 78 GLU HG1 . 7268 1
938 . 1 1 78 78 GLU C C 13 176.065 0.1 . 1 . . . . 78 GLU C . 7268 1
939 . 1 1 78 78 GLU CA C 13 54.278 0.1 . 1 . . . . 78 GLU CA . 7268 1
940 . 1 1 78 78 GLU CB C 13 36.100 0.1 . 1 . . . . 78 GLU CB . 7268 1
941 . 1 1 78 78 GLU CG C 13 36.976 0.1 . 1 . . . . 78 GLU CG . 7268 1
942 . 1 1 78 78 GLU N N 15 124.233 0.1 . 1 . . . . 78 GLU N . 7268 1
943 . 1 1 79 79 THR H H 1 8.538 0.02 . 1 . . . . 79 THR HN . 7268 1
944 . 1 1 79 79 THR HA H 1 5.307 0.02 . 1 . . . . 79 THR HA . 7268 1
945 . 1 1 79 79 THR HB H 1 3.888 0.02 . 1 . . . . 79 THR HB . 7268 1
946 . 1 1 79 79 THR HG21 H 1 0.841 0.02 . 1 . . . . 79 THR HG2 . 7268 1
947 . 1 1 79 79 THR HG22 H 1 0.841 0.02 . 1 . . . . 79 THR HG2 . 7268 1
948 . 1 1 79 79 THR HG23 H 1 0.841 0.02 . 1 . . . . 79 THR HG2 . 7268 1
949 . 1 1 79 79 THR C C 13 175.739 0.1 . 1 . . . . 79 THR C . 7268 1
950 . 1 1 79 79 THR CA C 13 59.836 0.1 . 1 . . . . 79 THR CA . 7268 1
951 . 1 1 79 79 THR CB C 13 70.819 0.1 . 1 . . . . 79 THR CB . 7268 1
952 . 1 1 79 79 THR CG2 C 13 23.766 0.1 . 1 . . . . 79 THR CG2 . 7268 1
953 . 1 1 79 79 THR N N 15 111.158 0.1 . 1 . . . . 79 THR N . 7268 1
954 . 1 1 80 80 THR H H 1 9.443 0.02 . 1 . . . . 80 THR HN . 7268 1
955 . 1 1 80 80 THR HA H 1 5.324 0.02 . 1 . . . . 80 THR HA . 7268 1
956 . 1 1 80 80 THR HB H 1 3.759 0.02 . 1 . . . . 80 THR HB . 7268 1
957 . 1 1 80 80 THR HG21 H 1 0.765 0.02 . 1 . . . . 80 THR HG2 . 7268 1
958 . 1 1 80 80 THR HG22 H 1 0.765 0.02 . 1 . . . . 80 THR HG2 . 7268 1
959 . 1 1 80 80 THR HG23 H 1 0.765 0.02 . 1 . . . . 80 THR HG2 . 7268 1
960 . 1 1 80 80 THR C C 13 173.675 0.1 . 1 . . . . 80 THR C . 7268 1
961 . 1 1 80 80 THR CA C 13 59.214 0.1 . 1 . . . . 80 THR CA . 7268 1
962 . 1 1 80 80 THR CB C 13 72.089 0.1 . 1 . . . . 80 THR CB . 7268 1
963 . 1 1 80 80 THR CG2 C 13 19.956 0.1 . 1 . . . . 80 THR CG2 . 7268 1
964 . 1 1 80 80 THR N N 15 113.718 0.1 . 1 . . . . 80 THR N . 7268 1
965 . 1 1 81 81 ASP H H 1 8.613 0.02 . 1 . . . . 81 ASP HN . 7268 1
966 . 1 1 81 81 ASP HA H 1 4.729 0.02 . 1 . . . . 81 ASP HA . 7268 1
967 . 1 1 81 81 ASP HB2 H 1 3.419 0.02 . 2 . . . . 81 ASP HB1 . 7268 1
968 . 1 1 81 81 ASP HB3 H 1 2.612 0.02 . 2 . . . . 81 ASP HB2 . 7268 1
969 . 1 1 81 81 ASP C C 13 179.397 0.1 . 1 . . . . 81 ASP C . 7268 1
970 . 1 1 81 81 ASP CA C 13 52.244 0.1 . 1 . . . . 81 ASP CA . 7268 1
971 . 1 1 81 81 ASP CB C 13 41.556 0.1 . 1 . . . . 81 ASP CB . 7268 1
972 . 1 1 81 81 ASP N N 15 119.384 0.1 . 1 . . . . 81 ASP N . 7268 1
973 . 1 1 82 82 VAL H H 1 8.294 0.02 . 1 . . . . 82 VAL HN . 7268 1
974 . 1 1 82 82 VAL HA H 1 3.800 0.02 . 1 . . . . 82 VAL HA . 7268 1
975 . 1 1 82 82 VAL HB H 1 2.174 0.02 . 1 . . . . 82 VAL HB . 7268 1
976 . 1 1 82 82 VAL HG11 H 1 0.930 0.02 . 4 . . . . 82 VAL HG1 . 7268 1
977 . 1 1 82 82 VAL HG12 H 1 0.930 0.02 . 4 . . . . 82 VAL HG1 . 7268 1
978 . 1 1 82 82 VAL HG13 H 1 0.930 0.02 . 4 . . . . 82 VAL HG1 . 7268 1
979 . 1 1 82 82 VAL HG21 H 1 0.915 0.02 . 4 . . . . 82 VAL HG2 . 7268 1
980 . 1 1 82 82 VAL HG22 H 1 0.915 0.02 . 4 . . . . 82 VAL HG2 . 7268 1
981 . 1 1 82 82 VAL HG23 H 1 0.915 0.02 . 4 . . . . 82 VAL HG2 . 7268 1
982 . 1 1 82 82 VAL C C 13 175.834 0.1 . 1 . . . . 82 VAL C . 7268 1
983 . 1 1 82 82 VAL CA C 13 64.648 0.1 . 1 . . . . 82 VAL CA . 7268 1
984 . 1 1 82 82 VAL CB C 13 31.689 0.1 . 1 . . . . 82 VAL CB . 7268 1
985 . 1 1 82 82 VAL CG1 C 13 20.283 0.1 . 2 . . . . 82 VAL CG1 . 7268 1
986 . 1 1 82 82 VAL CG2 C 13 20.400 0.1 . 2 . . . . 82 VAL CG2 . 7268 1
987 . 1 1 82 82 VAL N N 15 115.644 0.1 . 1 . . . . 82 VAL N . 7268 1
988 . 1 1 83 83 ASN H H 1 7.917 0.02 . 1 . . . . 83 ASN HN . 7268 1
989 . 1 1 83 83 ASN HA H 1 4.854 0.02 . 1 . . . . 83 ASN HA . 7268 1
990 . 1 1 83 83 ASN HB2 H 1 2.945 0.02 . 2 . . . . 83 ASN HB1 . 7268 1
991 . 1 1 83 83 ASN HB3 H 1 2.775 0.02 . 2 . . . . 83 ASN HB2 . 7268 1
992 . 1 1 83 83 ASN HD21 H 1 7.909 0.02 . 2 . . . . 83 ASN HD21 . 7268 1
993 . 1 1 83 83 ASN HD22 H 1 6.905 0.02 . 2 . . . . 83 ASN HD22 . 7268 1
994 . 1 1 83 83 ASN C C 13 175.680 0.1 . 1 . . . . 83 ASN C . 7268 1
995 . 1 1 83 83 ASN CA C 13 53.079 0.1 . 1 . . . . 83 ASN CA . 7268 1
996 . 1 1 83 83 ASN CB C 13 39.505 0.1 . 1 . . . . 83 ASN CB . 7268 1
997 . 1 1 83 83 ASN N N 15 117.119 0.1 . 1 . . . . 83 ASN N . 7268 1
998 . 1 1 83 83 ASN ND2 N 15 114.654 0.1 . 1 . . . . 83 ASN ND2 . 7268 1
999 . 1 1 84 84 GLY H H 1 8.020 0.02 . 1 . . . . 84 GLY HN . 7268 1
1000 . 1 1 84 84 GLY HA2 H 1 4.234 0.02 . 2 . . . . 84 GLY HA1 . 7268 1
1001 . 1 1 84 84 GLY HA3 H 1 3.437 0.02 . 2 . . . . 84 GLY HA2 . 7268 1
1002 . 1 1 84 84 GLY C C 13 173.612 0.1 . 1 . . . . 84 GLY C . 7268 1
1003 . 1 1 84 84 GLY CA C 13 45.259 0.1 . 1 . . . . 84 GLY CA . 7268 1
1004 . 1 1 84 84 GLY N N 15 107.851 0.1 . 1 . . . . 84 GLY N . 7268 1
1005 . 1 1 85 85 LYS H H 1 8.379 0.02 . 1 . . . . 85 LYS HN . 7268 1
1006 . 1 1 85 85 LYS HA H 1 4.276 0.02 . 1 . . . . 85 LYS HA . 7268 1
1007 . 1 1 85 85 LYS HB2 H 1 1.789 0.02 . 2 . . . . 85 LYS HB1 . 7268 1
1008 . 1 1 85 85 LYS HB3 H 1 1.713 0.02 . 2 . . . . 85 LYS HB2 . 7268 1
1009 . 1 1 85 85 LYS HG2 H 1 1.397 0.02 . 2 . . . . 85 LYS HG1 . 7268 1
1010 . 1 1 85 85 LYS HG3 H 1 1.234 0.02 . 2 . . . . 85 LYS HG2 . 7268 1
1011 . 1 1 85 85 LYS HD2 H 1 1.630 0.02 . 2 . . . . 85 LYS HD1 . 7268 1
1012 . 1 1 85 85 LYS HD3 H 1 1.567 0.02 . 2 . . . . 85 LYS HD2 . 7268 1
1013 . 1 1 85 85 LYS HE2 H 1 2.949 0.02 . 2 . . . . 85 LYS HE1 . 7268 1
1014 . 1 1 85 85 LYS C C 13 176.717 0.1 . 1 . . . . 85 LYS C . 7268 1
1015 . 1 1 85 85 LYS CA C 13 55.863 0.1 . 1 . . . . 85 LYS CA . 7268 1
1016 . 1 1 85 85 LYS CB C 13 32.500 0.1 . 1 . . . . 85 LYS CB . 7268 1
1017 . 1 1 85 85 LYS CG C 13 24.943 0.1 . 1 . . . . 85 LYS CG . 7268 1
1018 . 1 1 85 85 LYS CD C 13 29.086 0.1 . 1 . . . . 85 LYS CD . 7268 1
1019 . 1 1 85 85 LYS CE C 13 42.237 0.1 . 1 . . . . 85 LYS CE . 7268 1
1020 . 1 1 85 85 LYS N N 15 123.534 0.1 . 1 . . . . 85 LYS N . 7268 1
1021 . 1 1 86 86 THR H H 1 8.519 0.02 . 1 . . . . 86 THR HN . 7268 1
1022 . 1 1 86 86 THR HA H 1 3.831 0.02 . 1 . . . . 86 THR HA . 7268 1
1023 . 1 1 86 86 THR HB H 1 3.729 0.02 . 1 . . . . 86 THR HB . 7268 1
1024 . 1 1 86 86 THR HG21 H 1 1.019 0.02 . 1 . . . . 86 THR HG2 . 7268 1
1025 . 1 1 86 86 THR HG22 H 1 1.019 0.02 . 1 . . . . 86 THR HG2 . 7268 1
1026 . 1 1 86 86 THR HG23 H 1 1.019 0.02 . 1 . . . . 86 THR HG2 . 7268 1
1027 . 1 1 86 86 THR C C 13 174.189 0.1 . 1 . . . . 86 THR C . 7268 1
1028 . 1 1 86 86 THR CA C 13 66.247 0.1 . 1 . . . . 86 THR CA . 7268 1
1029 . 1 1 86 86 THR CB C 13 69.512 0.1 . 1 . . . . 86 THR CB . 7268 1
1030 . 1 1 86 86 THR CG2 C 13 22.316 0.1 . 1 . . . . 86 THR CG2 . 7268 1
1031 . 1 1 86 86 THR N N 15 122.588 0.1 . 1 . . . . 86 THR N . 7268 1
1032 . 1 1 87 87 LEU H H 1 9.450 0.02 . 1 . . . . 87 LEU HN . 7268 1
1033 . 1 1 87 87 LEU HA H 1 4.379 0.02 . 1 . . . . 87 LEU HA . 7268 1
1034 . 1 1 87 87 LEU HB2 H 1 1.749 0.02 . 1 . . . . 87 LEU HB1 . 7268 1
1035 . 1 1 87 87 LEU HB3 H 1 1.339 0.02 . 1 . . . . 87 LEU HB2 . 7268 1
1036 . 1 1 87 87 LEU HG H 1 1.529 0.02 . 1 . . . . 87 LEU HG . 7268 1
1037 . 1 1 87 87 LEU HD11 H 1 0.780 0.02 . 4 . . . . 87 LEU HD1 . 7268 1
1038 . 1 1 87 87 LEU HD12 H 1 0.780 0.02 . 4 . . . . 87 LEU HD1 . 7268 1
1039 . 1 1 87 87 LEU HD13 H 1 0.780 0.02 . 4 . . . . 87 LEU HD1 . 7268 1
1040 . 1 1 87 87 LEU HD21 H 1 0.651 0.02 . 4 . . . . 87 LEU HD2 . 7268 1
1041 . 1 1 87 87 LEU HD22 H 1 0.651 0.02 . 4 . . . . 87 LEU HD2 . 7268 1
1042 . 1 1 87 87 LEU HD23 H 1 0.651 0.02 . 4 . . . . 87 LEU HD2 . 7268 1
1043 . 1 1 87 87 LEU C C 13 176.248 0.1 . 1 . . . . 87 LEU C . 7268 1
1044 . 1 1 87 87 LEU CA C 13 55.533 0.1 . 1 . . . . 87 LEU CA . 7268 1
1045 . 1 1 87 87 LEU CB C 13 41.983 0.1 . 1 . . . . 87 LEU CB . 7268 1
1046 . 1 1 87 87 LEU CG C 13 26.642 0.1 . 1 . . . . 87 LEU CG . 7268 1
1047 . 1 1 87 87 LEU CD1 C 13 22.375 0.1 . 2 . . . . 87 LEU CD1 . 7268 1
1048 . 1 1 87 87 LEU CD2 C 13 25.935 0.1 . 2 . . . . 87 LEU CD2 . 7268 1
1049 . 1 1 87 87 LEU N N 15 129.149 0.1 . 1 . . . . 87 LEU N . 7268 1
1050 . 1 1 88 88 GLU H H 1 7.544 0.02 . 1 . . . . 88 GLU HN . 7268 1
1051 . 1 1 88 88 GLU HA H 1 4.438 0.02 . 1 . . . . 88 GLU HA . 7268 1
1052 . 1 1 88 88 GLU HB2 H 1 1.934 0.02 . 2 . . . . 88 GLU HB1 . 7268 1
1053 . 1 1 88 88 GLU HG2 H 1 2.352 0.02 . 2 . . . . 88 GLU HG1 . 7268 1
1054 . 1 1 88 88 GLU HG3 H 1 2.101 0.02 . 2 . . . . 88 GLU HG2 . 7268 1
1055 . 1 1 88 88 GLU C C 13 174.392 0.1 . 1 . . . . 88 GLU C . 7268 1
1056 . 1 1 88 88 GLU CA C 13 55.792 0.1 . 1 . . . . 88 GLU CA . 7268 1
1057 . 1 1 88 88 GLU CB C 13 32.573 0.1 . 1 . . . . 88 GLU CB . 7268 1
1058 . 1 1 88 88 GLU CG C 13 36.355 0.1 . 1 . . . . 88 GLU CG . 7268 1
1059 . 1 1 88 88 GLU N N 15 119.927 0.1 . 1 . . . . 88 GLU N . 7268 1
1060 . 1 1 89 89 GLY H H 1 8.471 0.02 . 1 . . . . 89 GLY HN . 7268 1
1061 . 1 1 89 89 GLY HA2 H 1 4.731 0.02 . 2 . . . . 89 GLY HA1 . 7268 1
1062 . 1 1 89 89 GLY HA3 H 1 3.473 0.02 . 2 . . . . 89 GLY HA2 . 7268 1
1063 . 1 1 89 89 GLY CA C 13 43.322 0.1 . 1 . . . . 89 GLY CA . 7268 1
1064 . 1 1 89 89 GLY N N 15 109.864 0.1 . 1 . . . . 89 GLY N . 7268 1
1065 . 1 1 90 90 PRO HA H 1 4.758 0.02 . 1 . . . . 90 PRO HA . 7268 1
1066 . 1 1 90 90 PRO HB2 H 1 2.296 0.02 . 2 . . . . 90 PRO HB1 . 7268 1
1067 . 1 1 90 90 PRO HB3 H 1 1.857 0.02 . 2 . . . . 90 PRO HB2 . 7268 1
1068 . 1 1 90 90 PRO HG2 H 1 1.786 0.02 . 2 . . . . 90 PRO HG1 . 7268 1
1069 . 1 1 90 90 PRO HG3 H 1 1.611 0.02 . 2 . . . . 90 PRO HG2 . 7268 1
1070 . 1 1 90 90 PRO HD2 H 1 3.622 0.02 . 2 . . . . 90 PRO HD1 . 7268 1
1071 . 1 1 90 90 PRO HD3 H 1 3.400 0.02 . 2 . . . . 90 PRO HD2 . 7268 1
1072 . 1 1 90 90 PRO C C 13 176.443 0.1 . 1 . . . . 90 PRO C . 7268 1
1073 . 1 1 90 90 PRO CA C 13 62.001 0.1 . 1 . . . . 90 PRO CA . 7268 1
1074 . 1 1 90 90 PRO CB C 13 35.285 0.1 . 1 . . . . 90 PRO CB . 7268 1
1075 . 1 1 90 90 PRO CG C 13 25.389 0.1 . 1 . . . . 90 PRO CG . 7268 1
1076 . 1 1 90 90 PRO CD C 13 50.676 0.1 . 1 . . . . 90 PRO CD . 7268 1
1077 . 1 1 91 91 VAL H H 1 9.800 0.02 . 1 . . . . 91 VAL HN . 7268 1
1078 . 1 1 91 91 VAL HA H 1 4.868 0.02 . 1 . . . . 91 VAL HA . 7268 1
1079 . 1 1 91 91 VAL HB H 1 2.162 0.02 . 1 . . . . 91 VAL HB . 7268 1
1080 . 1 1 91 91 VAL HG11 H 1 1.025 0.02 . 1 . . . . 91 VAL HG1 . 7268 1
1081 . 1 1 91 91 VAL HG12 H 1 1.025 0.02 . 1 . . . . 91 VAL HG1 . 7268 1
1082 . 1 1 91 91 VAL HG13 H 1 1.025 0.02 . 1 . . . . 91 VAL HG1 . 7268 1
1083 . 1 1 91 91 VAL HG21 H 1 0.978 0.02 . 1 . . . . 91 VAL HG2 . 7268 1
1084 . 1 1 91 91 VAL HG22 H 1 0.978 0.02 . 1 . . . . 91 VAL HG2 . 7268 1
1085 . 1 1 91 91 VAL HG23 H 1 0.978 0.02 . 1 . . . . 91 VAL HG2 . 7268 1
1086 . 1 1 91 91 VAL CA C 13 59.086 0.1 . 1 . . . . 91 VAL CA . 7268 1
1087 . 1 1 91 91 VAL CB C 13 34.348 0.1 . 1 . . . . 91 VAL CB . 7268 1
1088 . 1 1 91 91 VAL CG1 C 13 21.452 0.1 . 1 . . . . 91 VAL CG1 . 7268 1
1089 . 1 1 91 91 VAL CG2 C 13 21.664 0.1 . 1 . . . . 91 VAL CG2 . 7268 1
1090 . 1 1 91 91 VAL N N 15 125.128 0.1 . 1 . . . . 91 VAL N . 7268 1
1091 . 1 1 92 92 PRO HA H 1 4.481 0.02 . 1 . . . . 92 PRO HA . 7268 1
1092 . 1 1 92 92 PRO HB2 H 1 2.047 0.02 . 2 . . . . 92 PRO HB1 . 7268 1
1093 . 1 1 92 92 PRO HB3 H 1 1.778 0.02 . 2 . . . . 92 PRO HB2 . 7268 1
1094 . 1 1 92 92 PRO HG2 H 1 2.111 0.02 . 2 . . . . 92 PRO HG1 . 7268 1
1095 . 1 1 92 92 PRO HG3 H 1 2.026 0.02 . 2 . . . . 92 PRO HG2 . 7268 1
1096 . 1 1 92 92 PRO HD2 H 1 3.961 0.02 . 2 . . . . 92 PRO HD1 . 7268 1
1097 . 1 1 92 92 PRO HD3 H 1 3.810 0.02 . 2 . . . . 92 PRO HD2 . 7268 1
1098 . 1 1 92 92 PRO C C 13 175.153 0.1 . 1 . . . . 92 PRO C . 7268 1
1099 . 1 1 92 92 PRO CA C 13 62.812 0.1 . 1 . . . . 92 PRO CA . 7268 1
1100 . 1 1 92 92 PRO CB C 13 32.586 0.1 . 1 . . . . 92 PRO CB . 7268 1
1101 . 1 1 92 92 PRO CG C 13 27.561 0.1 . 1 . . . . 92 PRO CG . 7268 1
1102 . 1 1 92 92 PRO CD C 13 51.420 0.1 . 1 . . . . 92 PRO CD . 7268 1
1103 . 1 1 93 93 LEU H H 1 8.243 0.02 . 1 . . . . 93 LEU HN . 7268 1
1104 . 1 1 93 93 LEU HA H 1 4.384 0.02 . 1 . . . . 93 LEU HA . 7268 1
1105 . 1 1 93 93 LEU HB2 H 1 1.182 0.02 . 2 . . . . 93 LEU HB1 . 7268 1
1106 . 1 1 93 93 LEU HB3 H 1 1.045 0.02 . 2 . . . . 93 LEU HB2 . 7268 1
1107 . 1 1 93 93 LEU HG H 1 1.139 0.02 . 1 . . . . 93 LEU HG . 7268 1
1108 . 1 1 93 93 LEU HD11 H 1 0.616 0.02 . 4 . . . . 93 LEU HD1 . 7268 1
1109 . 1 1 93 93 LEU HD12 H 1 0.616 0.02 . 4 . . . . 93 LEU HD1 . 7268 1
1110 . 1 1 93 93 LEU HD13 H 1 0.616 0.02 . 4 . . . . 93 LEU HD1 . 7268 1
1111 . 1 1 93 93 LEU HD21 H 1 0.431 0.02 . 4 . . . . 93 LEU HD2 . 7268 1
1112 . 1 1 93 93 LEU HD22 H 1 0.431 0.02 . 4 . . . . 93 LEU HD2 . 7268 1
1113 . 1 1 93 93 LEU HD23 H 1 0.431 0.02 . 4 . . . . 93 LEU HD2 . 7268 1
1114 . 1 1 93 93 LEU C C 13 173.659 0.1 . 1 . . . . 93 LEU C . 7268 1
1115 . 1 1 93 93 LEU CA C 13 53.943 0.1 . 1 . . . . 93 LEU CA . 7268 1
1116 . 1 1 93 93 LEU CB C 13 44.985 0.1 . 1 . . . . 93 LEU CB . 7268 1
1117 . 1 1 93 93 LEU CG C 13 27.113 0.1 . 1 . . . . 93 LEU CG . 7268 1
1118 . 1 1 93 93 LEU CD1 C 13 24.807 0.1 . 2 . . . . 93 LEU CD1 . 7268 1
1119 . 1 1 93 93 LEU CD2 C 13 25.750 0.1 . 2 . . . . 93 LEU CD2 . 7268 1
1120 . 1 1 93 93 LEU N N 15 123.848 0.1 . 1 . . . . 93 LEU N . 7268 1
1121 . 1 1 94 94 GLU H H 1 8.367 0.02 . 1 . . . . 94 GLU HN . 7268 1
1122 . 1 1 94 94 GLU HA H 1 4.715 0.02 . 1 . . . . 94 GLU HA . 7268 1
1123 . 1 1 94 94 GLU HB2 H 1 1.751 0.02 . 2 . . . . 94 GLU HB1 . 7268 1
1124 . 1 1 94 94 GLU HG2 H 1 2.046 0.02 . 2 . . . . 94 GLU HG1 . 7268 1
1125 . 1 1 94 94 GLU HG3 H 1 1.966 0.02 . 2 . . . . 94 GLU HG2 . 7268 1
1126 . 1 1 94 94 GLU C C 13 174.831 0.1 . 1 . . . . 94 GLU C . 7268 1
1127 . 1 1 94 94 GLU CA C 13 55.690 0.1 . 1 . . . . 94 GLU CA . 7268 1
1128 . 1 1 94 94 GLU CB C 13 32.209 0.1 . 1 . . . . 94 GLU CB . 7268 1
1129 . 1 1 94 94 GLU CG C 13 37.217 0.1 . 1 . . . . 94 GLU CG . 7268 1
1130 . 1 1 94 94 GLU N N 15 124.957 0.1 . 1 . . . . 94 GLU N . 7268 1
1131 . 1 1 95 95 VAL H H 1 8.297 0.02 . 1 . . . . 95 VAL HN . 7268 1
1132 . 1 1 95 95 VAL HA H 1 4.805 0.02 . 1 . . . . 95 VAL HA . 7268 1
1133 . 1 1 95 95 VAL HB H 1 1.698 0.02 . 1 . . . . 95 VAL HB . 7268 1
1134 . 1 1 95 95 VAL HG11 H 1 0.596 0.02 . 1 . . . . 95 VAL HG1 . 7268 1
1135 . 1 1 95 95 VAL HG12 H 1 0.596 0.02 . 1 . . . . 95 VAL HG1 . 7268 1
1136 . 1 1 95 95 VAL HG13 H 1 0.596 0.02 . 1 . . . . 95 VAL HG1 . 7268 1
1137 . 1 1 95 95 VAL HG21 H 1 0.098 0.02 . 1 . . . . 95 VAL HG2 . 7268 1
1138 . 1 1 95 95 VAL HG22 H 1 0.098 0.02 . 1 . . . . 95 VAL HG2 . 7268 1
1139 . 1 1 95 95 VAL HG23 H 1 0.098 0.02 . 1 . . . . 95 VAL HG2 . 7268 1
1140 . 1 1 95 95 VAL C C 13 174.642 0.1 . 1 . . . . 95 VAL C . 7268 1
1141 . 1 1 95 95 VAL CA C 13 60.780 0.1 . 1 . . . . 95 VAL CA . 7268 1
1142 . 1 1 95 95 VAL CB C 13 33.190 0.1 . 1 . . . . 95 VAL CB . 7268 1
1143 . 1 1 95 95 VAL CG1 C 13 21.454 0.1 . 1 . . . . 95 VAL CG1 . 7268 1
1144 . 1 1 95 95 VAL CG2 C 13 19.747 0.1 . 1 . . . . 95 VAL CG2 . 7268 1
1145 . 1 1 95 95 VAL N N 15 122.603 0.1 . 1 . . . . 95 VAL N . 7268 1
1146 . 1 1 96 96 ILE H H 1 9.109 0.02 . 1 . . . . 96 ILE HN . 7268 1
1147 . 1 1 96 96 ILE HA H 1 4.534 0.02 . 1 . . . . 96 ILE HA . 7268 1
1148 . 1 1 96 96 ILE HB H 1 1.695 0.02 . 1 . . . . 96 ILE HB . 7268 1
1149 . 1 1 96 96 ILE HG12 H 1 1.394 0.02 . 9 . . . . 96 ILE HG11 . 7268 1
1150 . 1 1 96 96 ILE HG13 H 1 0.993 0.02 . 9 . . . . 96 ILE HG12 . 7268 1
1151 . 1 1 96 96 ILE HG21 H 1 0.790 0.02 . 4 . . . . 96 ILE HG2 . 7268 1
1152 . 1 1 96 96 ILE HG22 H 1 0.790 0.02 . 4 . . . . 96 ILE HG2 . 7268 1
1153 . 1 1 96 96 ILE HG23 H 1 0.790 0.02 . 4 . . . . 96 ILE HG2 . 7268 1
1154 . 1 1 96 96 ILE HD11 H 1 0.747 0.02 . 1 . . . . 96 ILE HD1 . 7268 1
1155 . 1 1 96 96 ILE HD12 H 1 0.747 0.02 . 1 . . . . 96 ILE HD1 . 7268 1
1156 . 1 1 96 96 ILE HD13 H 1 0.747 0.02 . 1 . . . . 96 ILE HD1 . 7268 1
1157 . 1 1 96 96 ILE C C 13 174.529 0.1 . 1 . . . . 96 ILE C . 7268 1
1158 . 1 1 96 96 ILE CA C 13 60.428 0.1 . 1 . . . . 96 ILE CA . 7268 1
1159 . 1 1 96 96 ILE CB C 13 40.864 0.1 . 1 . . . . 96 ILE CB . 7268 1
1160 . 1 1 96 96 ILE CG1 C 13 28.170 0.1 . 1 . . . . 96 ILE CG1 . 7268 1
1161 . 1 1 96 96 ILE CG2 C 13 17.907 0.1 . 1 . . . . 96 ILE CG2 . 7268 1
1162 . 1 1 96 96 ILE CD1 C 13 13.652 0.1 . 1 . . . . 96 ILE CD1 . 7268 1
1163 . 1 1 96 96 ILE N N 15 127.734 0.1 . 1 . . . . 96 ILE N . 7268 1
1164 . 1 1 97 97 VAL H H 1 8.541 0.02 . 1 . . . . 97 VAL HN . 7268 1
1165 . 1 1 97 97 VAL HA H 1 4.982 0.02 . 1 . . . . 97 VAL HA . 7268 1
1166 . 1 1 97 97 VAL HB H 1 2.099 0.02 . 1 . . . . 97 VAL HB . 7268 1
1167 . 1 1 97 97 VAL HG11 H 1 1.087 0.02 . 1 . . . . 97 VAL HG1 . 7268 1
1168 . 1 1 97 97 VAL HG12 H 1 1.087 0.02 . 1 . . . . 97 VAL HG1 . 7268 1
1169 . 1 1 97 97 VAL HG13 H 1 1.087 0.02 . 1 . . . . 97 VAL HG1 . 7268 1
1170 . 1 1 97 97 VAL HG21 H 1 0.912 0.02 . 1 . . . . 97 VAL HG2 . 7268 1
1171 . 1 1 97 97 VAL HG22 H 1 0.912 0.02 . 1 . . . . 97 VAL HG2 . 7268 1
1172 . 1 1 97 97 VAL HG23 H 1 0.912 0.02 . 1 . . . . 97 VAL HG2 . 7268 1
1173 . 1 1 97 97 VAL C C 13 176.703 0.1 . 1 . . . . 97 VAL C . 7268 1
1174 . 1 1 97 97 VAL CA C 13 61.477 0.1 . 1 . . . . 97 VAL CA . 7268 1
1175 . 1 1 97 97 VAL CB C 13 31.884 0.1 . 1 . . . . 97 VAL CB . 7268 1
1176 . 1 1 97 97 VAL CG1 C 13 22.015 0.1 . 1 . . . . 97 VAL CG1 . 7268 1
1177 . 1 1 97 97 VAL CG2 C 13 22.653 0.1 . 1 . . . . 97 VAL CG2 . 7268 1
1178 . 1 1 97 97 VAL N N 15 127.422 0.1 . 1 . . . . 97 VAL N . 7268 1
1179 . 1 1 98 98 ILE H H 1 8.506 0.02 . 1 . . . . 98 ILE HN . 7268 1
1180 . 1 1 98 98 ILE HA H 1 4.616 0.02 . 1 . . . . 98 ILE HA . 7268 1
1181 . 1 1 98 98 ILE HB H 1 1.988 0.02 . 1 . . . . 98 ILE HB . 7268 1
1182 . 1 1 98 98 ILE HG12 H 1 1.345 0.02 . 9 . . . . 98 ILE HG11 . 7268 1
1183 . 1 1 98 98 ILE HG13 H 1 0.650 0.02 . 9 . . . . 98 ILE HG12 . 7268 1
1184 . 1 1 98 98 ILE HG21 H 1 0.833 0.02 . 4 . . . . 98 ILE HG2 . 7268 1
1185 . 1 1 98 98 ILE HG22 H 1 0.833 0.02 . 4 . . . . 98 ILE HG2 . 7268 1
1186 . 1 1 98 98 ILE HG23 H 1 0.833 0.02 . 4 . . . . 98 ILE HG2 . 7268 1
1187 . 1 1 98 98 ILE HD11 H 1 0.784 0.02 . 1 . . . . 98 ILE HD1 . 7268 1
1188 . 1 1 98 98 ILE HD12 H 1 0.784 0.02 . 1 . . . . 98 ILE HD1 . 7268 1
1189 . 1 1 98 98 ILE HD13 H 1 0.784 0.02 . 1 . . . . 98 ILE HD1 . 7268 1
1190 . 1 1 98 98 ILE C C 13 175.246 0.1 . 1 . . . . 98 ILE C . 7268 1
1191 . 1 1 98 98 ILE CA C 13 59.864 0.1 . 1 . . . . 98 ILE CA . 7268 1
1192 . 1 1 98 98 ILE CB C 13 40.708 0.1 . 1 . . . . 98 ILE CB . 7268 1
1193 . 1 1 98 98 ILE CG1 C 13 25.829 0.1 . 1 . . . . 98 ILE CG1 . 7268 1
1194 . 1 1 98 98 ILE CG2 C 13 18.619 0.1 . 1 . . . . 98 ILE CG2 . 7268 1
1195 . 1 1 98 98 ILE CD1 C 13 14.037 0.1 . 1 . . . . 98 ILE CD1 . 7268 1
1196 . 1 1 98 98 ILE N N 15 122.204 0.1 . 1 . . . . 98 ILE N . 7268 1
1197 . 1 1 99 99 ASP H H 1 8.268 0.02 . 1 . . . . 99 ASP HN . 7268 1
1198 . 1 1 99 99 ASP HA H 1 4.496 0.02 . 1 . . . . 99 ASP HA . 7268 1
1199 . 1 1 99 99 ASP HB2 H 1 2.652 0.02 . 1 . . . . 99 ASP HB1 . 7268 1
1200 . 1 1 99 99 ASP HB3 H 1 2.540 0.02 . 1 . . . . 99 ASP HB2 . 7268 1
1201 . 1 1 99 99 ASP C C 13 176.604 0.1 . 1 . . . . 99 ASP C . 7268 1
1202 . 1 1 99 99 ASP CA C 13 54.304 0.1 . 1 . . . . 99 ASP CA . 7268 1
1203 . 1 1 99 99 ASP CB C 13 41.960 0.1 . 1 . . . . 99 ASP CB . 7268 1
1204 . 1 1 99 99 ASP N N 15 119.833 0.1 . 1 . . . . 99 ASP N . 7268 1
1205 . 1 1 100 100 GLN H H 1 9.023 0.02 . 1 . . . . 100 GLN HN . 7268 1
1206 . 1 1 100 100 GLN HA H 1 4.288 0.02 . 1 . . . . 100 GLN HA . 7268 1
1207 . 1 1 100 100 GLN HB2 H 1 2.076 0.02 . 2 . . . . 100 GLN HB1 . 7268 1
1208 . 1 1 100 100 GLN HG2 H 1 2.395 0.02 . 2 . . . . 100 GLN HG1 . 7268 1
1209 . 1 1 100 100 GLN HG3 H 1 2.351 0.02 . 2 . . . . 100 GLN HG2 . 7268 1
1210 . 1 1 100 100 GLN HE21 H 1 7.730 0.02 . 2 . . . . 100 GLN HE21 . 7268 1
1211 . 1 1 100 100 GLN HE22 H 1 6.835 0.02 . 2 . . . . 100 GLN HE22 . 7268 1
1212 . 1 1 100 100 GLN C C 13 175.974 0.1 . 1 . . . . 100 GLN C . 7268 1
1213 . 1 1 100 100 GLN CA C 13 56.892 0.1 . 1 . . . . 100 GLN CA . 7268 1
1214 . 1 1 100 100 GLN CB C 13 29.603 0.1 . 1 . . . . 100 GLN CB . 7268 1
1215 . 1 1 100 100 GLN CG C 13 33.676 0.1 . 1 . . . . 100 GLN CG . 7268 1
1216 . 1 1 100 100 GLN N N 15 121.747 0.1 . 1 . . . . 100 GLN N . 7268 1
1217 . 1 1 100 100 GLN NE2 N 15 112.072 0.1 . 1 . . . . 100 GLN NE2 . 7268 1
1218 . 1 1 101 101 ASN H H 1 8.752 0.02 . 1 . . . . 101 ASN HN . 7268 1
1219 . 1 1 101 101 ASN HA H 1 4.714 0.02 . 1 . . . . 101 ASN HA . 7268 1
1220 . 1 1 101 101 ASN HB2 H 1 2.816 0.02 . 2 . . . . 101 ASN HB1 . 7268 1
1221 . 1 1 101 101 ASN HB3 H 1 2.733 0.02 . 2 . . . . 101 ASN HB2 . 7268 1
1222 . 1 1 101 101 ASN HD21 H 1 7.743 0.02 . 2 . . . . 101 ASN HD21 . 7268 1
1223 . 1 1 101 101 ASN HD22 H 1 6.915 0.02 . 2 . . . . 101 ASN HD22 . 7268 1
1224 . 1 1 101 101 ASN C C 13 174.955 0.1 . 1 . . . . 101 ASN C . 7268 1
1225 . 1 1 101 101 ASN CA C 13 53.488 0.1 . 1 . . . . 101 ASN CA . 7268 1
1226 . 1 1 101 101 ASN CB C 13 39.137 0.1 . 1 . . . . 101 ASN CB . 7268 1
1227 . 1 1 101 101 ASN N N 15 119.607 0.1 . 1 . . . . 101 ASN N . 7268 1
1228 . 1 1 101 101 ASN ND2 N 15 113.173 0.1 . 1 . . . . 101 ASN ND2 . 7268 1
1229 . 1 1 102 102 ASP H H 1 8.252 0.02 . 1 . . . . 102 ASP HN . 7268 1
1230 . 1 1 102 102 ASP HA H 1 4.639 0.02 . 1 . . . . 102 ASP HA . 7268 1
1231 . 1 1 102 102 ASP HB2 H 1 2.681 0.02 . 2 . . . . 102 ASP HB1 . 7268 1
1232 . 1 1 102 102 ASP HB3 H 1 2.547 0.02 . 2 . . . . 102 ASP HB2 . 7268 1
1233 . 1 1 102 102 ASP C C 13 175.836 0.1 . 1 . . . . 102 ASP C . 7268 1
1234 . 1 1 102 102 ASP CA C 13 54.446 0.1 . 1 . . . . 102 ASP CA . 7268 1
1235 . 1 1 102 102 ASP CB C 13 41.450 0.1 . 1 . . . . 102 ASP CB . 7268 1
1236 . 1 1 102 102 ASP N N 15 120.250 0.1 . 1 . . . . 102 ASP N . 7268 1
1237 . 1 1 103 103 ASN H H 1 8.315 0.02 . 1 . . . . 103 ASN HN . 7268 1
1238 . 1 1 103 103 ASN HA H 1 4.638 0.02 . 1 . . . . 103 ASN HA . 7268 1
1239 . 1 1 103 103 ASN HB2 H 1 2.766 0.02 . 2 . . . . 103 ASN HB1 . 7268 1
1240 . 1 1 103 103 ASN HB3 H 1 2.689 0.02 . 2 . . . . 103 ASN HB2 . 7268 1
1241 . 1 1 103 103 ASN HD21 H 1 7.574 0.02 . 2 . . . . 103 ASN HD21 . 7268 1
1242 . 1 1 103 103 ASN HD22 H 1 6.856 0.02 . 2 . . . . 103 ASN HD22 . 7268 1
1243 . 1 1 103 103 ASN C C 13 174.710 0.1 . 1 . . . . 103 ASN C . 7268 1
1244 . 1 1 103 103 ASN CA C 13 53.291 0.1 . 1 . . . . 103 ASN CA . 7268 1
1245 . 1 1 103 103 ASN CB C 13 38.884 0.1 . 1 . . . . 103 ASN CB . 7268 1
1246 . 1 1 103 103 ASN N N 15 118.782 0.1 . 1 . . . . 103 ASN N . 7268 1
1247 . 1 1 103 103 ASN ND2 N 15 112.481 0.1 . 1 . . . . 103 ASN ND2 . 7268 1
1248 . 1 1 104 104 ARG H H 1 8.088 0.02 . 1 . . . . 104 ARG HN . 7268 1
1249 . 1 1 104 104 ARG HA H 1 4.565 0.02 . 1 . . . . 104 ARG HA . 7268 1
1250 . 1 1 104 104 ARG HB2 H 1 1.830 0.02 . 1 . . . . 104 ARG HB1 . 7268 1
1251 . 1 1 104 104 ARG HB3 H 1 1.725 0.02 . 1 . . . . 104 ARG HB2 . 7268 1
1252 . 1 1 104 104 ARG HG2 H 1 1.631 0.02 . 2 . . . . 104 ARG HG1 . 7268 1
1253 . 1 1 104 104 ARG HD2 H 1 3.172 0.02 . 2 . . . . 104 ARG HD1 . 7268 1
1254 . 1 1 104 104 ARG CA C 13 54.066 0.1 . 1 . . . . 104 ARG CA . 7268 1
1255 . 1 1 104 104 ARG CB C 13 30.155 0.1 . 1 . . . . 104 ARG CB . 7268 1
1256 . 1 1 104 104 ARG CG C 13 26.782 0.1 . 1 . . . . 104 ARG CG . 7268 1
1257 . 1 1 104 104 ARG CD C 13 43.455 0.1 . 1 . . . . 104 ARG CD . 7268 1
1258 . 1 1 104 104 ARG N N 15 122.496 0.1 . 1 . . . . 104 ARG N . 7268 1
1259 . 1 1 105 105 PRO HA H 1 4.201 0.02 . 1 . . . . 105 PRO HA . 7268 1
1260 . 1 1 105 105 PRO HB2 H 1 2.178 0.02 . 2 . . . . 105 PRO HB1 . 7268 1
1261 . 1 1 105 105 PRO HB3 H 1 1.851 0.02 . 2 . . . . 105 PRO HB2 . 7268 1
1262 . 1 1 105 105 PRO HG2 H 1 1.936 0.02 . 2 . . . . 105 PRO HG1 . 7268 1
1263 . 1 1 105 105 PRO HD2 H 1 3.696 0.02 . 2 . . . . 105 PRO HD1 . 7268 1
1264 . 1 1 105 105 PRO HD3 H 1 3.578 0.02 . 2 . . . . 105 PRO HD2 . 7268 1
1265 . 1 1 105 105 PRO CA C 13 64.852 0.1 . 1 . . . . 105 PRO CA . 7268 1
1266 . 1 1 105 105 PRO CB C 13 32.135 0.1 . 1 . . . . 105 PRO CB . 7268 1
1267 . 1 1 105 105 PRO CG C 13 27.283 0.1 . 1 . . . . 105 PRO CG . 7268 1
1268 . 1 1 105 105 PRO CD C 13 50.358 0.1 . 1 . . . . 105 PRO CD . 7268 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 28 7268 1
1 29 7268 1
1 30 7268 1
1 31 7268 1
1 32 7268 1
1 33 7268 1
2 96 7268 1
2 97 7268 1
2 98 7268 1
2 99 7268 1
2 100 7268 1
2 101 7268 1
3 307 7268 1
3 308 7268 1
3 309 7268 1
3 310 7268 1
3 311 7268 1
3 312 7268 1
4 254 7268 1
4 255 7268 1
4 256 7268 1
4 257 7268 1
4 258 7268 1
4 259 7268 1
5 290 7268 1
5 291 7268 1
5 292 7268 1
5 293 7268 1
5 294 7268 1
5 295 7268 1
6 305 7268 1
6 306 7268 1
6 307 7268 1
6 308 7268 1
6 309 7268 1
6 310 7268 1
7 441 7268 1
7 442 7268 1
7 443 7268 1
7 444 7268 1
7 445 7268 1
7 446 7268 1
8 763 7268 1
8 764 7268 1
8 765 7268 1
8 766 7268 1
8 767 7268 1
8 768 7268 1
9 810 7268 1
9 811 7268 1
9 812 7268 1
9 813 7268 1
9 814 7268 1
9 815 7268 1
10 852 7268 1
10 853 7268 1
10 854 7268 1
10 855 7268 1
10 856 7268 1
10 857 7268 1
11 892 7268 1
11 893 7268 1
11 894 7268 1
11 895 7268 1
11 896 7268 1
11 897 7268 1
12 922 7268 1
12 923 7268 1
12 924 7268 1
12 925 7268 1
12 926 7268 1
12 927 7268 1
13 976 7268 1
13 977 7268 1
13 978 7268 1
13 979 7268 1
13 980 7268 1
13 981 7268 1
14 1037 7268 1
14 1038 7268 1
14 1039 7268 1
14 1040 7268 1
14 1041 7268 1
14 1042 7268 1
15 1108 7268 1
15 1109 7268 1
15 1110 7268 1
15 1111 7268 1
15 1112 7268 1
15 1113 7268 1
16 1151 7268 1
16 1152 7268 1
16 1153 7268 1
17 1184 7268 1
17 1185 7268 1
17 1186 7268 1
stop_
save_