Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15353
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15353 1
2 '2D 1H-13C HSQC' . . . 15353 1
3 '3D HNCO' . . . 15353 1
4 '3D HNCACB' . . . 15353 1
5 '3D CBCA(CO)NH' . . . 15353 1
6 '3D HBHA(CO)NH' . . . 15353 1
7 '3D (H)CCH-TOCSY' . . . 15353 1
8 '3D (H)CCH-COSY' . . . 15353 1
9 '3D 1H-13C,15N NOESY' . . . 15353 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $CARA . . 15353 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 MET HA H 1 4.537 0.02 . 1 . . . . 1 MET HA . 15353 1
2 . 1 1 1 1 MET HB2 H 1 2.652 0.02 . 2 . . . . 1 MET HB2 . 15353 1
3 . 1 1 1 1 MET HB3 H 1 2.652 0.02 . 2 . . . . 1 MET HB3 . 15353 1
4 . 1 1 1 1 MET C C 13 176.533 0.1 . 1 . . . . 1 MET C . 15353 1
5 . 1 1 1 1 MET CA C 13 54.666 0.1 . 1 . . . . 1 MET CA . 15353 1
6 . 1 1 1 1 MET CB C 13 40.858 0.1 . 1 . . . . 1 MET CB . 15353 1
7 . 1 1 2 2 GLU H H 1 8.016 0.02 . 1 . . . . 2 GLU H . 15353 1
8 . 1 1 2 2 GLU HA H 1 4.400 0.02 . 1 . . . . 2 GLU HA . 15353 1
9 . 1 1 2 2 GLU HB2 H 1 1.963 0.02 . 2 . . . . 2 GLU HB2 . 15353 1
10 . 1 1 2 2 GLU HB3 H 1 2.119 0.02 . 2 . . . . 2 GLU HB3 . 15353 1
11 . 1 1 2 2 GLU HG2 H 1 2.285 0.02 . 2 . . . . 2 GLU HG2 . 15353 1
12 . 1 1 2 2 GLU HG3 H 1 2.285 0.02 . 2 . . . . 2 GLU HG3 . 15353 1
13 . 1 1 2 2 GLU C C 13 176.388 0.1 . 1 . . . . 2 GLU C . 15353 1
14 . 1 1 2 2 GLU CA C 13 56.307 0.1 . 1 . . . . 2 GLU CA . 15353 1
15 . 1 1 2 2 GLU CB C 13 30.354 0.1 . 1 . . . . 2 GLU CB . 15353 1
16 . 1 1 2 2 GLU CG C 13 36.235 0.1 . 1 . . . . 2 GLU CG . 15353 1
17 . 1 1 2 2 GLU N N 15 120.226 0.1 . 1 . . . . 2 GLU N . 15353 1
18 . 1 1 3 3 SER H H 1 8.676 0.02 . 1 . . . . 3 SER H . 15353 1
19 . 1 1 3 3 SER HA H 1 4.292 0.02 . 1 . . . . 3 SER HA . 15353 1
20 . 1 1 3 3 SER HB2 H 1 3.874 0.02 . 2 . . . . 3 SER HB2 . 15353 1
21 . 1 1 3 3 SER HB3 H 1 3.874 0.02 . 2 . . . . 3 SER HB3 . 15353 1
22 . 1 1 3 3 SER C C 13 175.317 0.1 . 1 . . . . 3 SER C . 15353 1
23 . 1 1 3 3 SER CA C 13 59.691 0.1 . 1 . . . . 3 SER CA . 15353 1
24 . 1 1 3 3 SER CB C 13 63.358 0.1 . 1 . . . . 3 SER CB . 15353 1
25 . 1 1 3 3 SER N N 15 119.040 0.1 . 1 . . . . 3 SER N . 15353 1
26 . 1 1 4 4 ARG H H 1 8.578 0.02 . 1 . . . . 4 ARG H . 15353 1
27 . 1 1 4 4 ARG HA H 1 4.431 0.02 . 1 . . . . 4 ARG HA . 15353 1
28 . 1 1 4 4 ARG HB2 H 1 1.880 0.02 . 2 . . . . 4 ARG HB2 . 15353 1
29 . 1 1 4 4 ARG HB3 H 1 1.821 0.02 . 2 . . . . 4 ARG HB3 . 15353 1
30 . 1 1 4 4 ARG HD2 H 1 3.200 0.02 . 2 . . . . 4 ARG HD2 . 15353 1
31 . 1 1 4 4 ARG HD3 H 1 3.200 0.02 . 2 . . . . 4 ARG HD3 . 15353 1
32 . 1 1 4 4 ARG HG2 H 1 1.624 0.02 . 2 . . . . 4 ARG HG2 . 15353 1
33 . 1 1 4 4 ARG HG3 H 1 1.624 0.02 . 2 . . . . 4 ARG HG3 . 15353 1
34 . 1 1 4 4 ARG CA C 13 57.094 0.1 . 1 . . . . 4 ARG CA . 15353 1
35 . 1 1 4 4 ARG CB C 13 30.227 0.1 . 1 . . . . 4 ARG CB . 15353 1
36 . 1 1 4 4 ARG CD C 13 43.202 0.1 . 1 . . . . 4 ARG CD . 15353 1
37 . 1 1 4 4 ARG CG C 13 27.031 0.1 . 1 . . . . 4 ARG CG . 15353 1
38 . 1 1 4 4 ARG N N 15 122.380 0.1 . 1 . . . . 4 ARG N . 15353 1
39 . 1 1 6 6 LEU H H 1 7.812 0.02 . 1 . . . . 6 LEU H . 15353 1
40 . 1 1 6 6 LEU HA H 1 4.095 0.02 . 1 . . . . 6 LEU HA . 15353 1
41 . 1 1 6 6 LEU HB2 H 1 1.477 0.02 . 2 . . . . 6 LEU HB2 . 15353 1
42 . 1 1 6 6 LEU HB3 H 1 1.614 0.02 . 2 . . . . 6 LEU HB3 . 15353 1
43 . 1 1 6 6 LEU HD11 H 1 0.742 0.02 . 1 . . . . 6 LEU HD1 . 15353 1
44 . 1 1 6 6 LEU HD12 H 1 0.742 0.02 . 1 . . . . 6 LEU HD1 . 15353 1
45 . 1 1 6 6 LEU HD13 H 1 0.742 0.02 . 1 . . . . 6 LEU HD1 . 15353 1
46 . 1 1 6 6 LEU HD21 H 1 0.684 0.02 . 1 . . . . 6 LEU HD2 . 15353 1
47 . 1 1 6 6 LEU HD22 H 1 0.684 0.02 . 1 . . . . 6 LEU HD2 . 15353 1
48 . 1 1 6 6 LEU HD23 H 1 0.684 0.02 . 1 . . . . 6 LEU HD2 . 15353 1
49 . 1 1 6 6 LEU HG H 1 1.549 0.02 . 1 . . . . 6 LEU HG . 15353 1
50 . 1 1 6 6 LEU CA C 13 56.035 0.1 . 1 . . . . 6 LEU CA . 15353 1
51 . 1 1 6 6 LEU CB C 13 41.575 0.1 . 1 . . . . 6 LEU CB . 15353 1
52 . 1 1 6 6 LEU CD1 C 13 25.035 0.1 . 1 . . . . 6 LEU CD1 . 15353 1
53 . 1 1 6 6 LEU CD2 C 13 23.444 0.1 . 1 . . . . 6 LEU CD2 . 15353 1
54 . 1 1 6 6 LEU CG C 13 27.000 0.1 . 1 . . . . 6 LEU CG . 15353 1
55 . 1 1 6 6 LEU N N 15 118.025 0.1 . 1 . . . . 6 LEU N . 15353 1
56 . 1 1 7 7 ASP H H 1 7.788 0.02 . 1 . . . . 7 ASP H . 15353 1
57 . 1 1 7 7 ASP HA H 1 4.582 0.02 . 1 . . . . 7 ASP HA . 15353 1
58 . 1 1 7 7 ASP HB2 H 1 2.722 0.02 . 2 . . . . 7 ASP HB2 . 15353 1
59 . 1 1 7 7 ASP HB3 H 1 2.722 0.02 . 2 . . . . 7 ASP HB3 . 15353 1
60 . 1 1 7 7 ASP CA C 13 55.416 0.1 . 1 . . . . 7 ASP CA . 15353 1
61 . 1 1 7 7 ASP CB C 13 41.393 0.1 . 1 . . . . 7 ASP CB . 15353 1
62 . 1 1 7 7 ASP N N 15 116.751 0.1 . 1 . . . . 7 ASP N . 15353 1
63 . 1 1 8 8 ILE H H 1 7.464 0.02 . 1 . . . . 8 ILE H . 15353 1
64 . 1 1 8 8 ILE HA H 1 4.338 0.02 . 1 . . . . 8 ILE HA . 15353 1
65 . 1 1 8 8 ILE HB H 1 1.947 0.02 . 1 . . . . 8 ILE HB . 15353 1
66 . 1 1 8 8 ILE HD11 H 1 0.826 0.02 . 1 . . . . 8 ILE HD1 . 15353 1
67 . 1 1 8 8 ILE HD12 H 1 0.826 0.02 . 1 . . . . 8 ILE HD1 . 15353 1
68 . 1 1 8 8 ILE HD13 H 1 0.826 0.02 . 1 . . . . 8 ILE HD1 . 15353 1
69 . 1 1 8 8 ILE HG12 H 1 1.200 0.02 . 2 . . . . 8 ILE HG12 . 15353 1
70 . 1 1 8 8 ILE HG13 H 1 1.393 0.02 . 2 . . . . 8 ILE HG13 . 15353 1
71 . 1 1 8 8 ILE HG21 H 1 0.857 0.02 . 1 . . . . 8 ILE HG2 . 15353 1
72 . 1 1 8 8 ILE HG22 H 1 0.857 0.02 . 1 . . . . 8 ILE HG2 . 15353 1
73 . 1 1 8 8 ILE HG23 H 1 0.857 0.02 . 1 . . . . 8 ILE HG2 . 15353 1
74 . 1 1 8 8 ILE CA C 13 60.983 0.1 . 1 . . . . 8 ILE CA . 15353 1
75 . 1 1 8 8 ILE CB C 13 39.137 0.1 . 1 . . . . 8 ILE CB . 15353 1
76 . 1 1 8 8 ILE CD1 C 13 13.500 0.1 . 1 . . . . 8 ILE CD1 . 15353 1
77 . 1 1 8 8 ILE CG1 C 13 26.902 0.1 . 1 . . . . 8 ILE CG1 . 15353 1
78 . 1 1 8 8 ILE CG2 C 13 17.742 0.1 . 1 . . . . 8 ILE CG2 . 15353 1
79 . 1 1 8 8 ILE N N 15 114.842 0.1 . 1 . . . . 8 ILE N . 15353 1
80 . 1 1 9 9 LEU H H 1 7.854 0.02 . 1 . . . . 9 LEU H . 15353 1
81 . 1 1 9 9 LEU HA H 1 4.397 0.02 . 1 . . . . 9 LEU HA . 15353 1
82 . 1 1 9 9 LEU HB2 H 1 1.636 0.02 . 1 . . . . 9 LEU HB2 . 15353 1
83 . 1 1 9 9 LEU HB3 H 1 1.249 0.02 . 1 . . . . 9 LEU HB3 . 15353 1
84 . 1 1 9 9 LEU HD11 H 1 0.771 0.02 . 1 . . . . 9 LEU HD1 . 15353 1
85 . 1 1 9 9 LEU HD12 H 1 0.771 0.02 . 1 . . . . 9 LEU HD1 . 15353 1
86 . 1 1 9 9 LEU HD13 H 1 0.771 0.02 . 1 . . . . 9 LEU HD1 . 15353 1
87 . 1 1 9 9 LEU HD21 H 1 0.766 0.02 . 1 . . . . 9 LEU HD2 . 15353 1
88 . 1 1 9 9 LEU HD22 H 1 0.766 0.02 . 1 . . . . 9 LEU HD2 . 15353 1
89 . 1 1 9 9 LEU HD23 H 1 0.766 0.02 . 1 . . . . 9 LEU HD2 . 15353 1
90 . 1 1 9 9 LEU HG H 1 1.707 0.02 . 1 . . . . 9 LEU HG . 15353 1
91 . 1 1 9 9 LEU C C 13 176.017 0.1 . 1 . . . . 9 LEU C . 15353 1
92 . 1 1 9 9 LEU CA C 13 54.544 0.1 . 1 . . . . 9 LEU CA . 15353 1
93 . 1 1 9 9 LEU CB C 13 42.869 0.1 . 1 . . . . 9 LEU CB . 15353 1
94 . 1 1 9 9 LEU CD1 C 13 26.248 0.1 . 1 . . . . 9 LEU CD1 . 15353 1
95 . 1 1 9 9 LEU CD2 C 13 23.227 0.1 . 1 . . . . 9 LEU CD2 . 15353 1
96 . 1 1 9 9 LEU CG C 13 26.440 0.1 . 1 . . . . 9 LEU CG . 15353 1
97 . 1 1 10 10 VAL H H 1 7.601 0.02 . 1 . . . . 10 VAL H . 15353 1
98 . 1 1 10 10 VAL HA H 1 4.568 0.02 . 1 . . . . 10 VAL HA . 15353 1
99 . 1 1 10 10 VAL HB H 1 1.776 0.02 . 1 . . . . 10 VAL HB . 15353 1
100 . 1 1 10 10 VAL HG11 H 1 0.683 0.02 . 1 . . . . 10 VAL HG1 . 15353 1
101 . 1 1 10 10 VAL HG12 H 1 0.683 0.02 . 1 . . . . 10 VAL HG1 . 15353 1
102 . 1 1 10 10 VAL HG13 H 1 0.683 0.02 . 1 . . . . 10 VAL HG1 . 15353 1
103 . 1 1 10 10 VAL HG21 H 1 0.640 0.02 . 1 . . . . 10 VAL HG2 . 15353 1
104 . 1 1 10 10 VAL HG22 H 1 0.640 0.02 . 1 . . . . 10 VAL HG2 . 15353 1
105 . 1 1 10 10 VAL HG23 H 1 0.640 0.02 . 1 . . . . 10 VAL HG2 . 15353 1
106 . 1 1 10 10 VAL C C 13 174.740 0.1 . 1 . . . . 10 VAL C . 15353 1
107 . 1 1 10 10 VAL CA C 13 58.697 0.1 . 1 . . . . 10 VAL CA . 15353 1
108 . 1 1 10 10 VAL CB C 13 34.858 0.1 . 1 . . . . 10 VAL CB . 15353 1
109 . 1 1 10 10 VAL CG1 C 13 21.379 0.1 . 1 . . . . 10 VAL CG1 . 15353 1
110 . 1 1 10 10 VAL CG2 C 13 18.488 0.1 . 1 . . . . 10 VAL CG2 . 15353 1
111 . 1 1 10 10 VAL N N 15 115.113 0.1 . 1 . . . . 10 VAL N . 15353 1
112 . 1 1 11 11 CYS H H 1 9.030 0.02 . 1 . . . . 11 CYS H . 15353 1
113 . 1 1 11 11 CYS HA H 1 4.064 0.02 . 1 . . . . 11 CYS HA . 15353 1
114 . 1 1 11 11 CYS HB2 H 1 2.548 0.02 . 2 . . . . 11 CYS HB2 . 15353 1
115 . 1 1 11 11 CYS HB3 H 1 3.180 0.02 . 2 . . . . 11 CYS HB3 . 15353 1
116 . 1 1 11 11 CYS CA C 13 56.774 0.1 . 1 . . . . 11 CYS CA . 15353 1
117 . 1 1 11 11 CYS CB C 13 30.690 0.1 . 1 . . . . 11 CYS CB . 15353 1
118 . 1 1 11 11 CYS N N 15 125.830 0.1 . 1 . . . . 11 CYS N . 15353 1
119 . 1 1 12 12 PRO HA H 1 4.387 0.02 . 1 . . . . 12 PRO HA . 15353 1
120 . 1 1 12 12 PRO HB2 H 1 2.016 0.02 . 2 . . . . 12 PRO HB2 . 15353 1
121 . 1 1 12 12 PRO HB3 H 1 2.287 0.02 . 2 . . . . 12 PRO HB3 . 15353 1
122 . 1 1 12 12 PRO HD2 H 1 3.781 0.02 . 2 . . . . 12 PRO HD2 . 15353 1
123 . 1 1 12 12 PRO HD3 H 1 3.253 0.02 . 2 . . . . 12 PRO HD3 . 15353 1
124 . 1 1 12 12 PRO HG2 H 1 1.727 0.02 . 2 . . . . 12 PRO HG2 . 15353 1
125 . 1 1 12 12 PRO HG3 H 1 1.727 0.02 . 2 . . . . 12 PRO HG3 . 15353 1
126 . 1 1 12 12 PRO C C 13 177.006 0.1 . 1 . . . . 12 PRO C . 15353 1
127 . 1 1 12 12 PRO CA C 13 64.188 0.1 . 1 . . . . 12 PRO CA . 15353 1
128 . 1 1 12 12 PRO CB C 13 32.047 0.1 . 1 . . . . 12 PRO CB . 15353 1
129 . 1 1 12 12 PRO CD C 13 50.378 0.1 . 1 . . . . 12 PRO CD . 15353 1
130 . 1 1 12 12 PRO CG C 13 27.328 0.1 . 1 . . . . 12 PRO CG . 15353 1
131 . 1 1 13 13 VAL H H 1 9.158 0.02 . 1 . . . . 13 VAL H . 15353 1
132 . 1 1 13 13 VAL HA H 1 3.883 0.02 . 1 . . . . 13 VAL HA . 15353 1
133 . 1 1 13 13 VAL HB H 1 2.297 0.02 . 1 . . . . 13 VAL HB . 15353 1
134 . 1 1 13 13 VAL HG11 H 1 0.841 0.02 . 1 . . . . 13 VAL HG1 . 15353 1
135 . 1 1 13 13 VAL HG12 H 1 0.841 0.02 . 1 . . . . 13 VAL HG1 . 15353 1
136 . 1 1 13 13 VAL HG13 H 1 0.841 0.02 . 1 . . . . 13 VAL HG1 . 15353 1
137 . 1 1 13 13 VAL HG21 H 1 0.897 0.02 . 1 . . . . 13 VAL HG2 . 15353 1
138 . 1 1 13 13 VAL HG22 H 1 0.897 0.02 . 1 . . . . 13 VAL HG2 . 15353 1
139 . 1 1 13 13 VAL HG23 H 1 0.897 0.02 . 1 . . . . 13 VAL HG2 . 15353 1
140 . 1 1 13 13 VAL C C 13 177.355 0.1 . 1 . . . . 13 VAL C . 15353 1
141 . 1 1 13 13 VAL CA C 13 65.570 0.1 . 1 . . . . 13 VAL CA . 15353 1
142 . 1 1 13 13 VAL CB C 13 31.901 0.1 . 1 . . . . 13 VAL CB . 15353 1
143 . 1 1 13 13 VAL CG1 C 13 21.353 0.1 . 1 . . . . 13 VAL CG1 . 15353 1
144 . 1 1 13 13 VAL CG2 C 13 21.294 0.1 . 1 . . . . 13 VAL CG2 . 15353 1
145 . 1 1 13 13 VAL N N 15 123.786 0.1 . 1 . . . . 13 VAL N . 15353 1
146 . 1 1 14 14 CYS H H 1 8.105 0.02 . 1 . . . . 14 CYS H . 15353 1
147 . 1 1 14 14 CYS HA H 1 4.854 0.02 . 1 . . . . 14 CYS HA . 15353 1
148 . 1 1 14 14 CYS HB2 H 1 3.031 0.02 . 2 . . . . 14 CYS HB2 . 15353 1
149 . 1 1 14 14 CYS HB3 H 1 3.345 0.02 . 2 . . . . 14 CYS HB3 . 15353 1
150 . 1 1 14 14 CYS C C 13 177.089 0.1 . 1 . . . . 14 CYS C . 15353 1
151 . 1 1 14 14 CYS CA C 13 58.828 0.1 . 1 . . . . 14 CYS CA . 15353 1
152 . 1 1 14 14 CYS CB C 13 31.148 0.1 . 1 . . . . 14 CYS CB . 15353 1
153 . 1 1 14 14 CYS N N 15 117.692 0.1 . 1 . . . . 14 CYS N . 15353 1
154 . 1 1 15 15 LYS H H 1 8.118 0.02 . 1 . . . . 15 LYS H . 15353 1
155 . 1 1 15 15 LYS HA H 1 4.222 0.02 . 1 . . . . 15 LYS HA . 15353 1
156 . 1 1 15 15 LYS HB2 H 1 1.994 0.02 . 2 . . . . 15 LYS HB2 . 15353 1
157 . 1 1 15 15 LYS HB3 H 1 2.208 0.02 . 2 . . . . 15 LYS HB3 . 15353 1
158 . 1 1 15 15 LYS HD2 H 1 1.661 0.02 . 2 . . . . 15 LYS HD2 . 15353 1
159 . 1 1 15 15 LYS HD3 H 1 1.520 0.02 . 2 . . . . 15 LYS HD3 . 15353 1
160 . 1 1 15 15 LYS HE2 H 1 2.937 0.02 . 2 . . . . 15 LYS HE2 . 15353 1
161 . 1 1 15 15 LYS HE3 H 1 2.937 0.02 . 2 . . . . 15 LYS HE3 . 15353 1
162 . 1 1 15 15 LYS HG2 H 1 1.392 0.02 . 2 . . . . 15 LYS HG2 . 15353 1
163 . 1 1 15 15 LYS HG3 H 1 1.240 0.02 . 2 . . . . 15 LYS HG3 . 15353 1
164 . 1 1 15 15 LYS C C 13 175.626 0.1 . 1 . . . . 15 LYS C . 15353 1
165 . 1 1 15 15 LYS CA C 13 57.522 0.1 . 1 . . . . 15 LYS CA . 15353 1
166 . 1 1 15 15 LYS CB C 13 28.598 0.1 . 1 . . . . 15 LYS CB . 15353 1
167 . 1 1 15 15 LYS CD C 13 28.385 0.1 . 1 . . . . 15 LYS CD . 15353 1
168 . 1 1 15 15 LYS CE C 13 42.573 0.1 . 1 . . . . 15 LYS CE . 15353 1
169 . 1 1 15 15 LYS CG C 13 25.163 0.1 . 1 . . . . 15 LYS CG . 15353 1
170 . 1 1 15 15 LYS N N 15 118.410 0.1 . 1 . . . . 15 LYS N . 15353 1
171 . 1 1 16 16 GLY H H 1 9.361 0.02 . 1 . . . . 16 GLY H . 15353 1
172 . 1 1 16 16 GLY HA2 H 1 4.230 0.02 . 1 . . . . 16 GLY HA2 . 15353 1
173 . 1 1 16 16 GLY HA3 H 1 3.954 0.02 . 1 . . . . 16 GLY HA3 . 15353 1
174 . 1 1 16 16 GLY C C 13 173.050 0.1 . 1 . . . . 16 GLY C . 15353 1
175 . 1 1 16 16 GLY CA C 13 43.248 0.1 . 1 . . . . 16 GLY CA . 15353 1
176 . 1 1 16 16 GLY N N 15 112.351 0.1 . 1 . . . . 16 GLY N . 15353 1
177 . 1 1 17 17 ARG H H 1 8.201 0.02 . 1 . . . . 17 ARG H . 15353 1
178 . 1 1 17 17 ARG HA H 1 4.378 0.02 . 1 . . . . 17 ARG HA . 15353 1
179 . 1 1 17 17 ARG HB2 H 1 1.841 0.02 . 2 . . . . 17 ARG HB2 . 15353 1
180 . 1 1 17 17 ARG HB3 H 1 1.841 0.02 . 2 . . . . 17 ARG HB3 . 15353 1
181 . 1 1 17 17 ARG HD2 H 1 3.251 0.02 . 2 . . . . 17 ARG HD2 . 15353 1
182 . 1 1 17 17 ARG HD3 H 1 3.251 0.02 . 2 . . . . 17 ARG HD3 . 15353 1
183 . 1 1 17 17 ARG HG2 H 1 1.758 0.02 . 2 . . . . 17 ARG HG2 . 15353 1
184 . 1 1 17 17 ARG HG3 H 1 1.758 0.02 . 2 . . . . 17 ARG HG3 . 15353 1
185 . 1 1 17 17 ARG C C 13 176.903 0.1 . 1 . . . . 17 ARG C . 15353 1
186 . 1 1 17 17 ARG CA C 13 56.443 0.1 . 1 . . . . 17 ARG CA . 15353 1
187 . 1 1 17 17 ARG CB C 13 30.890 0.1 . 1 . . . . 17 ARG CB . 15353 1
188 . 1 1 17 17 ARG CD C 13 43.274 0.1 . 1 . . . . 17 ARG CD . 15353 1
189 . 1 1 17 17 ARG CG C 13 27.316 0.1 . 1 . . . . 17 ARG CG . 15353 1
190 . 1 1 17 17 ARG N N 15 117.281 0.1 . 1 . . . . 17 ARG N . 15353 1
191 . 1 1 18 18 LEU H H 1 8.744 0.02 . 1 . . . . 18 LEU H . 15353 1
192 . 1 1 18 18 LEU HA H 1 4.834 0.02 . 1 . . . . 18 LEU HA . 15353 1
193 . 1 1 18 18 LEU HB2 H 1 1.627 0.02 . 1 . . . . 18 LEU HB2 . 15353 1
194 . 1 1 18 18 LEU HB3 H 1 1.168 0.02 . 1 . . . . 18 LEU HB3 . 15353 1
195 . 1 1 18 18 LEU HD11 H 1 0.545 0.02 . 1 . . . . 18 LEU HD1 . 15353 1
196 . 1 1 18 18 LEU HD12 H 1 0.545 0.02 . 1 . . . . 18 LEU HD1 . 15353 1
197 . 1 1 18 18 LEU HD13 H 1 0.545 0.02 . 1 . . . . 18 LEU HD1 . 15353 1
198 . 1 1 18 18 LEU HD21 H 1 0.795 0.02 . 1 . . . . 18 LEU HD2 . 15353 1
199 . 1 1 18 18 LEU HD22 H 1 0.795 0.02 . 1 . . . . 18 LEU HD2 . 15353 1
200 . 1 1 18 18 LEU HD23 H 1 0.795 0.02 . 1 . . . . 18 LEU HD2 . 15353 1
201 . 1 1 18 18 LEU HG H 1 1.524 0.02 . 1 . . . . 18 LEU HG . 15353 1
202 . 1 1 18 18 LEU C C 13 175.976 0.1 . 1 . . . . 18 LEU C . 15353 1
203 . 1 1 18 18 LEU CA C 13 53.183 0.1 . 1 . . . . 18 LEU CA . 15353 1
204 . 1 1 18 18 LEU CB C 13 45.131 0.1 . 1 . . . . 18 LEU CB . 15353 1
205 . 1 1 18 18 LEU CD1 C 13 26.780 0.1 . 1 . . . . 18 LEU CD1 . 15353 1
206 . 1 1 18 18 LEU CD2 C 13 24.288 0.1 . 1 . . . . 18 LEU CD2 . 15353 1
207 . 1 1 18 18 LEU CG C 13 27.075 0.1 . 1 . . . . 18 LEU CG . 15353 1
208 . 1 1 18 18 LEU N N 15 123.970 0.1 . 1 . . . . 18 LEU N . 15353 1
209 . 1 1 19 19 GLU H H 1 8.684 0.02 . 1 . . . . 19 GLU H . 15353 1
210 . 1 1 19 19 GLU HA H 1 4.722 0.02 . 1 . . . . 19 GLU HA . 15353 1
211 . 1 1 19 19 GLU HB2 H 1 1.930 0.02 . 2 . . . . 19 GLU HB2 . 15353 1
212 . 1 1 19 19 GLU HB3 H 1 2.072 0.02 . 2 . . . . 19 GLU HB3 . 15353 1
213 . 1 1 19 19 GLU HG2 H 1 2.165 0.02 . 2 . . . . 19 GLU HG2 . 15353 1
214 . 1 1 19 19 GLU HG3 H 1 2.302 0.02 . 2 . . . . 19 GLU HG3 . 15353 1
215 . 1 1 19 19 GLU C C 13 175.976 0.1 . 1 . . . . 19 GLU C . 15353 1
216 . 1 1 19 19 GLU CA C 13 54.559 0.1 . 1 . . . . 19 GLU CA . 15353 1
217 . 1 1 19 19 GLU CB C 13 32.271 0.1 . 1 . . . . 19 GLU CB . 15353 1
218 . 1 1 19 19 GLU CG C 13 36.218 0.1 . 1 . . . . 19 GLU CG . 15353 1
219 . 1 1 19 19 GLU N N 15 119.626 0.1 . 1 . . . . 19 GLU N . 15353 1
220 . 1 1 20 20 PHE H H 1 9.248 0.02 . 1 . . . . 20 PHE H . 15353 1
221 . 1 1 20 20 PHE HA H 1 5.193 0.02 . 1 . . . . 20 PHE HA . 15353 1
222 . 1 1 20 20 PHE HB2 H 1 2.995 0.02 . 2 . . . . 20 PHE HB2 . 15353 1
223 . 1 1 20 20 PHE HB3 H 1 3.148 0.02 . 2 . . . . 20 PHE HB3 . 15353 1
224 . 1 1 20 20 PHE HD1 H 1 7.156 0.02 . 1 . . . . 20 PHE HD1 . 15353 1
225 . 1 1 20 20 PHE HD2 H 1 7.156 0.02 . 1 . . . . 20 PHE HD2 . 15353 1
226 . 1 1 20 20 PHE HE1 H 1 7.272 0.02 . 1 . . . . 20 PHE HE1 . 15353 1
227 . 1 1 20 20 PHE HE2 H 1 7.272 0.02 . 1 . . . . 20 PHE HE2 . 15353 1
228 . 1 1 20 20 PHE C C 13 174.760 0.1 . 1 . . . . 20 PHE C . 15353 1
229 . 1 1 20 20 PHE CA C 13 56.059 0.1 . 1 . . . . 20 PHE CA . 15353 1
230 . 1 1 20 20 PHE CB C 13 39.360 0.1 . 1 . . . . 20 PHE CB . 15353 1
231 . 1 1 20 20 PHE CD1 C 13 131.109 0.1 . 1 . . . . 20 PHE CD1 . 15353 1
232 . 1 1 20 20 PHE CE1 C 13 129.606 0.1 . 1 . . . . 20 PHE CE1 . 15353 1
233 . 1 1 20 20 PHE N N 15 126.248 0.1 . 1 . . . . 20 PHE N . 15353 1
234 . 1 1 21 21 GLN H H 1 8.833 0.02 . 1 . . . . 21 GLN H . 15353 1
235 . 1 1 21 21 GLN HA H 1 4.477 0.02 . 1 . . . . 21 GLN HA . 15353 1
236 . 1 1 21 21 GLN HB2 H 1 1.839 0.02 . 1 . . . . 21 GLN HB2 . 15353 1
237 . 1 1 21 21 GLN HB3 H 1 2.105 0.02 . 1 . . . . 21 GLN HB3 . 15353 1
238 . 1 1 21 21 GLN HE21 H 1 7.268 0.02 . 2 . . . . 21 GLN HE21 . 15353 1
239 . 1 1 21 21 GLN HE22 H 1 6.756 0.02 . 2 . . . . 21 GLN HE22 . 15353 1
240 . 1 1 21 21 GLN HG2 H 1 2.279 0.02 . 2 . . . . 21 GLN HG2 . 15353 1
241 . 1 1 21 21 GLN HG3 H 1 2.372 0.02 . 2 . . . . 21 GLN HG3 . 15353 1
242 . 1 1 21 21 GLN C C 13 175.337 0.1 . 1 . . . . 21 GLN C . 15353 1
243 . 1 1 21 21 GLN CA C 13 53.888 0.1 . 1 . . . . 21 GLN CA . 15353 1
244 . 1 1 21 21 GLN CB C 13 28.034 0.1 . 1 . . . . 21 GLN CB . 15353 1
245 . 1 1 21 21 GLN CG C 13 33.044 0.1 . 1 . . . . 21 GLN CG . 15353 1
246 . 1 1 21 21 GLN N N 15 129.281 0.1 . 1 . . . . 21 GLN N . 15353 1
247 . 1 1 21 21 GLN NE2 N 15 110.696 0.1 . 1 . . . . 21 GLN NE2 . 15353 1
248 . 1 1 22 22 ARG H H 1 8.038 0.02 . 1 . . . . 22 ARG H . 15353 1
249 . 1 1 22 22 ARG HA H 1 3.288 0.02 . 1 . . . . 22 ARG HA . 15353 1
250 . 1 1 22 22 ARG HB2 H 1 1.608 0.02 . 2 . . . . 22 ARG HB2 . 15353 1
251 . 1 1 22 22 ARG HB3 H 1 1.608 0.02 . 2 . . . . 22 ARG HB3 . 15353 1
252 . 1 1 22 22 ARG HD2 H 1 3.176 0.02 . 2 . . . . 22 ARG HD2 . 15353 1
253 . 1 1 22 22 ARG HD3 H 1 3.176 0.02 . 2 . . . . 22 ARG HD3 . 15353 1
254 . 1 1 22 22 ARG HG2 H 1 1.379 0.02 . 2 . . . . 22 ARG HG2 . 15353 1
255 . 1 1 22 22 ARG HG3 H 1 1.499 0.02 . 2 . . . . 22 ARG HG3 . 15353 1
256 . 1 1 22 22 ARG C C 13 178.428 0.1 . 1 . . . . 22 ARG C . 15353 1
257 . 1 1 22 22 ARG CA C 13 59.149 0.1 . 1 . . . . 22 ARG CA . 15353 1
258 . 1 1 22 22 ARG CB C 13 29.894 0.1 . 1 . . . . 22 ARG CB . 15353 1
259 . 1 1 22 22 ARG CD C 13 43.284 0.1 . 1 . . . . 22 ARG CD . 15353 1
260 . 1 1 22 22 ARG CG C 13 27.098 0.1 . 1 . . . . 22 ARG CG . 15353 1
261 . 1 1 22 22 ARG N N 15 123.829 0.1 . 1 . . . . 22 ARG N . 15353 1
262 . 1 1 23 23 ALA H H 1 8.612 0.02 . 1 . . . . 23 ALA H . 15353 1
263 . 1 1 23 23 ALA HA H 1 4.075 0.02 . 1 . . . . 23 ALA HA . 15353 1
264 . 1 1 23 23 ALA HB1 H 1 1.387 0.02 . 1 . . . . 23 ALA HB . 15353 1
265 . 1 1 23 23 ALA HB2 H 1 1.387 0.02 . 1 . . . . 23 ALA HB . 15353 1
266 . 1 1 23 23 ALA HB3 H 1 1.387 0.02 . 1 . . . . 23 ALA HB . 15353 1
267 . 1 1 23 23 ALA C C 13 178.469 0.1 . 1 . . . . 23 ALA C . 15353 1
268 . 1 1 23 23 ALA CA C 13 54.533 0.1 . 1 . . . . 23 ALA CA . 15353 1
269 . 1 1 23 23 ALA CB C 13 17.718 0.1 . 1 . . . . 23 ALA CB . 15353 1
270 . 1 1 23 23 ALA N N 15 121.091 0.1 . 1 . . . . 23 ALA N . 15353 1
271 . 1 1 24 24 GLN H H 1 7.382 0.02 . 1 . . . . 24 GLN H . 15353 1
272 . 1 1 24 24 GLN HA H 1 4.243 0.02 . 1 . . . . 24 GLN HA . 15353 1
273 . 1 1 24 24 GLN HB2 H 1 1.837 0.02 . 2 . . . . 24 GLN HB2 . 15353 1
274 . 1 1 24 24 GLN HB3 H 1 2.144 0.02 . 2 . . . . 24 GLN HB3 . 15353 1
275 . 1 1 24 24 GLN HE21 H 1 7.545 0.02 . 1 . . . . 24 GLN HE21 . 15353 1
276 . 1 1 24 24 GLN HE22 H 1 6.752 0.02 . 1 . . . . 24 GLN HE22 . 15353 1
277 . 1 1 24 24 GLN HG2 H 1 2.264 0.02 . 2 . . . . 24 GLN HG2 . 15353 1
278 . 1 1 24 24 GLN HG3 H 1 2.264 0.02 . 2 . . . . 24 GLN HG3 . 15353 1
279 . 1 1 24 24 GLN C C 13 174.472 0.1 . 1 . . . . 24 GLN C . 15353 1
280 . 1 1 24 24 GLN CA C 13 55.693 0.1 . 1 . . . . 24 GLN CA . 15353 1
281 . 1 1 24 24 GLN CB C 13 29.368 0.1 . 1 . . . . 24 GLN CB . 15353 1
282 . 1 1 24 24 GLN CG C 13 34.542 0.1 . 1 . . . . 24 GLN CG . 15353 1
283 . 1 1 24 24 GLN N N 15 113.765 0.1 . 1 . . . . 24 GLN N . 15353 1
284 . 1 1 24 24 GLN NE2 N 15 111.288 0.1 . 1 . . . . 24 GLN NE2 . 15353 1
285 . 1 1 25 25 ALA H H 1 7.933 0.02 . 1 . . . . 25 ALA H . 15353 1
286 . 1 1 25 25 ALA HA H 1 3.947 0.02 . 1 . . . . 25 ALA HA . 15353 1
287 . 1 1 25 25 ALA HB1 H 1 1.573 0.02 . 1 . . . . 25 ALA HB . 15353 1
288 . 1 1 25 25 ALA HB2 H 1 1.573 0.02 . 1 . . . . 25 ALA HB . 15353 1
289 . 1 1 25 25 ALA HB3 H 1 1.573 0.02 . 1 . . . . 25 ALA HB . 15353 1
290 . 1 1 25 25 ALA C C 13 175.193 0.1 . 1 . . . . 25 ALA C . 15353 1
291 . 1 1 25 25 ALA CA C 13 53.001 0.1 . 1 . . . . 25 ALA CA . 15353 1
292 . 1 1 25 25 ALA CB C 13 17.208 0.1 . 1 . . . . 25 ALA CB . 15353 1
293 . 1 1 25 25 ALA N N 15 121.876 0.1 . 1 . . . . 25 ALA N . 15353 1
294 . 1 1 26 26 GLU H H 1 7.424 0.02 . 1 . . . . 26 GLU H . 15353 1
295 . 1 1 26 26 GLU HA H 1 5.236 0.02 . 1 . . . . 26 GLU HA . 15353 1
296 . 1 1 26 26 GLU HB2 H 1 1.642 0.02 . 2 . . . . 26 GLU HB2 . 15353 1
297 . 1 1 26 26 GLU HB3 H 1 1.713 0.02 . 2 . . . . 26 GLU HB3 . 15353 1
298 . 1 1 26 26 GLU HG2 H 1 2.027 0.02 . 2 . . . . 26 GLU HG2 . 15353 1
299 . 1 1 26 26 GLU HG3 H 1 2.326 0.02 . 2 . . . . 26 GLU HG3 . 15353 1
300 . 1 1 26 26 GLU C C 13 174.863 0.1 . 1 . . . . 26 GLU C . 15353 1
301 . 1 1 26 26 GLU CA C 13 54.290 0.1 . 1 . . . . 26 GLU CA . 15353 1
302 . 1 1 26 26 GLU CB C 13 35.472 0.1 . 1 . . . . 26 GLU CB . 15353 1
303 . 1 1 26 26 GLU CG C 13 36.597 0.1 . 1 . . . . 26 GLU CG . 15353 1
304 . 1 1 26 26 GLU N N 15 113.883 0.1 . 1 . . . . 26 GLU N . 15353 1
305 . 1 1 27 27 LEU H H 1 9.355 0.02 . 1 . . . . 27 LEU H . 15353 1
306 . 1 1 27 27 LEU HA H 1 5.090 0.02 . 1 . . . . 27 LEU HA . 15353 1
307 . 1 1 27 27 LEU HB2 H 1 1.443 0.02 . 1 . . . . 27 LEU HB2 . 15353 1
308 . 1 1 27 27 LEU HB3 H 1 1.735 0.02 . 1 . . . . 27 LEU HB3 . 15353 1
309 . 1 1 27 27 LEU HD11 H 1 0.731 0.02 . 1 . . . . 27 LEU HD1 . 15353 1
310 . 1 1 27 27 LEU HD12 H 1 0.731 0.02 . 1 . . . . 27 LEU HD1 . 15353 1
311 . 1 1 27 27 LEU HD13 H 1 0.731 0.02 . 1 . . . . 27 LEU HD1 . 15353 1
312 . 1 1 27 27 LEU HD21 H 1 0.705 0.02 . 1 . . . . 27 LEU HD2 . 15353 1
313 . 1 1 27 27 LEU HD22 H 1 0.705 0.02 . 1 . . . . 27 LEU HD2 . 15353 1
314 . 1 1 27 27 LEU HD23 H 1 0.705 0.02 . 1 . . . . 27 LEU HD2 . 15353 1
315 . 1 1 27 27 LEU HG H 1 1.476 0.02 . 1 . . . . 27 LEU HG . 15353 1
316 . 1 1 27 27 LEU C C 13 176.017 0.1 . 1 . . . . 27 LEU C . 15353 1
317 . 1 1 27 27 LEU CA C 13 53.179 0.1 . 1 . . . . 27 LEU CA . 15353 1
318 . 1 1 27 27 LEU CB C 13 44.553 0.1 . 1 . . . . 27 LEU CB . 15353 1
319 . 1 1 27 27 LEU CD1 C 13 27.024 0.1 . 1 . . . . 27 LEU CD1 . 15353 1
320 . 1 1 27 27 LEU CD2 C 13 24.788 0.1 . 1 . . . . 27 LEU CD2 . 15353 1
321 . 1 1 27 27 LEU CG C 13 27.035 0.1 . 1 . . . . 27 LEU CG . 15353 1
322 . 1 1 27 27 LEU N N 15 122.333 0.1 . 1 . . . . 27 LEU N . 15353 1
323 . 1 1 28 28 VAL H H 1 9.444 0.02 . 1 . . . . 28 VAL H . 15353 1
324 . 1 1 28 28 VAL HA H 1 4.893 0.02 . 1 . . . . 28 VAL HA . 15353 1
325 . 1 1 28 28 VAL HB H 1 2.020 0.02 . 1 . . . . 28 VAL HB . 15353 1
326 . 1 1 28 28 VAL HG11 H 1 0.790 0.02 . 1 . . . . 28 VAL HG1 . 15353 1
327 . 1 1 28 28 VAL HG12 H 1 0.790 0.02 . 1 . . . . 28 VAL HG1 . 15353 1
328 . 1 1 28 28 VAL HG13 H 1 0.790 0.02 . 1 . . . . 28 VAL HG1 . 15353 1
329 . 1 1 28 28 VAL HG21 H 1 0.889 0.02 . 1 . . . . 28 VAL HG2 . 15353 1
330 . 1 1 28 28 VAL HG22 H 1 0.889 0.02 . 1 . . . . 28 VAL HG2 . 15353 1
331 . 1 1 28 28 VAL HG23 H 1 0.889 0.02 . 1 . . . . 28 VAL HG2 . 15353 1
332 . 1 1 28 28 VAL C C 13 176.058 0.1 . 1 . . . . 28 VAL C . 15353 1
333 . 1 1 28 28 VAL CA C 13 61.881 0.1 . 1 . . . . 28 VAL CA . 15353 1
334 . 1 1 28 28 VAL CB C 13 35.354 0.1 . 1 . . . . 28 VAL CB . 15353 1
335 . 1 1 28 28 VAL CG1 C 13 21.088 0.1 . 1 . . . . 28 VAL CG1 . 15353 1
336 . 1 1 28 28 VAL CG2 C 13 21.784 0.1 . 1 . . . . 28 VAL CG2 . 15353 1
337 . 1 1 28 28 VAL N N 15 123.465 0.1 . 1 . . . . 28 VAL N . 15353 1
338 . 1 1 29 29 CYS H H 1 9.405 0.02 . 1 . . . . 29 CYS H . 15353 1
339 . 1 1 29 29 CYS HA H 1 4.855 0.02 . 1 . . . . 29 CYS HA . 15353 1
340 . 1 1 29 29 CYS HB2 H 1 2.953 0.02 . 2 . . . . 29 CYS HB2 . 15353 1
341 . 1 1 29 29 CYS HB3 H 1 3.112 0.02 . 2 . . . . 29 CYS HB3 . 15353 1
342 . 1 1 29 29 CYS C C 13 176.532 0.1 . 1 . . . . 29 CYS C . 15353 1
343 . 1 1 29 29 CYS CA C 13 57.891 0.1 . 1 . . . . 29 CYS CA . 15353 1
344 . 1 1 29 29 CYS CB C 13 30.566 0.1 . 1 . . . . 29 CYS CB . 15353 1
345 . 1 1 29 29 CYS N N 15 128.847 0.1 . 1 . . . . 29 CYS N . 15353 1
346 . 1 1 30 30 ASN H H 1 9.199 0.02 . 1 . . . . 30 ASN H . 15353 1
347 . 1 1 30 30 ASN HA H 1 4.453 0.02 . 1 . . . . 30 ASN HA . 15353 1
348 . 1 1 30 30 ASN HB2 H 1 2.757 0.02 . 2 . . . . 30 ASN HB2 . 15353 1
349 . 1 1 30 30 ASN HB3 H 1 2.757 0.02 . 2 . . . . 30 ASN HB3 . 15353 1
350 . 1 1 30 30 ASN HD21 H 1 7.565 0.02 . 1 . . . . 30 ASN HD21 . 15353 1
351 . 1 1 30 30 ASN HD22 H 1 6.920 0.02 . 1 . . . . 30 ASN HD22 . 15353 1
352 . 1 1 30 30 ASN C C 13 176.203 0.1 . 1 . . . . 30 ASN C . 15353 1
353 . 1 1 30 30 ASN CA C 13 56.116 0.1 . 1 . . . . 30 ASN CA . 15353 1
354 . 1 1 30 30 ASN CB C 13 38.781 0.1 . 1 . . . . 30 ASN CB . 15353 1
355 . 1 1 30 30 ASN N N 15 127.791 0.1 . 1 . . . . 30 ASN N . 15353 1
356 . 1 1 30 30 ASN ND2 N 15 113.159 0.1 . 1 . . . . 30 ASN ND2 . 15353 1
357 . 1 1 31 31 ALA H H 1 8.297 0.02 . 1 . . . . 31 ALA H . 15353 1
358 . 1 1 31 31 ALA HA H 1 4.208 0.02 . 1 . . . . 31 ALA HA . 15353 1
359 . 1 1 31 31 ALA HB1 H 1 1.469 0.02 . 1 . . . . 31 ALA HB . 15353 1
360 . 1 1 31 31 ALA HB2 H 1 1.469 0.02 . 1 . . . . 31 ALA HB . 15353 1
361 . 1 1 31 31 ALA HB3 H 1 1.469 0.02 . 1 . . . . 31 ALA HB . 15353 1
362 . 1 1 31 31 ALA C C 13 179.108 0.1 . 1 . . . . 31 ALA C . 15353 1
363 . 1 1 31 31 ALA CA C 13 55.261 0.1 . 1 . . . . 31 ALA CA . 15353 1
364 . 1 1 31 31 ALA CB C 13 19.414 0.1 . 1 . . . . 31 ALA CB . 15353 1
365 . 1 1 31 31 ALA N N 15 124.783 0.1 . 1 . . . . 31 ALA N . 15353 1
366 . 1 1 32 32 ASP H H 1 9.210 0.02 . 1 . . . . 32 ASP H . 15353 1
367 . 1 1 32 32 ASP HA H 1 4.717 0.02 . 1 . . . . 32 ASP HA . 15353 1
368 . 1 1 32 32 ASP HB2 H 1 2.545 0.02 . 1 . . . . 32 ASP HB2 . 15353 1
369 . 1 1 32 32 ASP HB3 H 1 2.775 0.02 . 1 . . . . 32 ASP HB3 . 15353 1
370 . 1 1 32 32 ASP C C 13 174.596 0.1 . 1 . . . . 32 ASP C . 15353 1
371 . 1 1 32 32 ASP CA C 13 55.738 0.1 . 1 . . . . 32 ASP CA . 15353 1
372 . 1 1 32 32 ASP CB C 13 42.746 0.1 . 1 . . . . 32 ASP CB . 15353 1
373 . 1 1 32 32 ASP N N 15 117.574 0.1 . 1 . . . . 32 ASP N . 15353 1
374 . 1 1 33 33 ARG H H 1 7.905 0.02 . 1 . . . . 33 ARG H . 15353 1
375 . 1 1 33 33 ARG HA H 1 3.685 0.02 . 1 . . . . 33 ARG HA . 15353 1
376 . 1 1 33 33 ARG HB2 H 1 2.212 0.02 . 1 . . . . 33 ARG HB2 . 15353 1
377 . 1 1 33 33 ARG HB3 H 1 1.728 0.02 . 1 . . . . 33 ARG HB3 . 15353 1
378 . 1 1 33 33 ARG HD2 H 1 3.185 0.02 . 2 . . . . 33 ARG HD2 . 15353 1
379 . 1 1 33 33 ARG HD3 H 1 3.243 0.02 . 2 . . . . 33 ARG HD3 . 15353 1
380 . 1 1 33 33 ARG HE H 1 7.787 0.02 . 1 . . . . 33 ARG HE . 15353 1
381 . 1 1 33 33 ARG HG2 H 1 1.650 0.02 . 2 . . . . 33 ARG HG2 . 15353 1
382 . 1 1 33 33 ARG HG3 H 1 1.563 0.02 . 2 . . . . 33 ARG HG3 . 15353 1
383 . 1 1 33 33 ARG C C 13 175.440 0.1 . 1 . . . . 33 ARG C . 15353 1
384 . 1 1 33 33 ARG CA C 13 56.561 0.1 . 1 . . . . 33 ARG CA . 15353 1
385 . 1 1 33 33 ARG CB C 13 25.786 0.1 . 1 . . . . 33 ARG CB . 15353 1
386 . 1 1 33 33 ARG CD C 13 42.549 0.1 . 1 . . . . 33 ARG CD . 15353 1
387 . 1 1 33 33 ARG CG C 13 26.496 0.1 . 1 . . . . 33 ARG CG . 15353 1
388 . 1 1 33 33 ARG N N 15 116.754 0.1 . 1 . . . . 33 ARG N . 15353 1
389 . 1 1 33 33 ARG NE N 15 84.113 0.1 . 1 . . . . 33 ARG NE . 15353 1
390 . 1 1 34 34 LEU H H 1 7.620 0.02 . 1 . . . . 34 LEU H . 15353 1
391 . 1 1 34 34 LEU HA H 1 5.049 0.02 . 1 . . . . 34 LEU HA . 15353 1
392 . 1 1 34 34 LEU HB2 H 1 1.302 0.02 . 1 . . . . 34 LEU HB2 . 15353 1
393 . 1 1 34 34 LEU HB3 H 1 0.673 0.02 . 1 . . . . 34 LEU HB3 . 15353 1
394 . 1 1 34 34 LEU HD11 H 1 0.784 0.02 . 1 . . . . 34 LEU HD1 . 15353 1
395 . 1 1 34 34 LEU HD12 H 1 0.784 0.02 . 1 . . . . 34 LEU HD1 . 15353 1
396 . 1 1 34 34 LEU HD13 H 1 0.784 0.02 . 1 . . . . 34 LEU HD1 . 15353 1
397 . 1 1 34 34 LEU HD21 H 1 0.697 0.02 . 1 . . . . 34 LEU HD2 . 15353 1
398 . 1 1 34 34 LEU HD22 H 1 0.697 0.02 . 1 . . . . 34 LEU HD2 . 15353 1
399 . 1 1 34 34 LEU HD23 H 1 0.697 0.02 . 1 . . . . 34 LEU HD2 . 15353 1
400 . 1 1 34 34 LEU HG H 1 1.430 0.02 . 1 . . . . 34 LEU HG . 15353 1
401 . 1 1 34 34 LEU C C 13 174.389 0.1 . 1 . . . . 34 LEU C . 15353 1
402 . 1 1 34 34 LEU CA C 13 52.868 0.1 . 1 . . . . 34 LEU CA . 15353 1
403 . 1 1 34 34 LEU CB C 13 48.031 0.1 . 1 . . . . 34 LEU CB . 15353 1
404 . 1 1 34 34 LEU CD1 C 13 26.025 0.1 . 1 . . . . 34 LEU CD1 . 15353 1
405 . 1 1 34 34 LEU CD2 C 13 22.570 0.1 . 1 . . . . 34 LEU CD2 . 15353 1
406 . 1 1 34 34 LEU CG C 13 25.807 0.1 . 1 . . . . 34 LEU CG . 15353 1
407 . 1 1 34 34 LEU N N 15 118.805 0.1 . 1 . . . . 34 LEU N . 15353 1
408 . 1 1 35 35 ALA H H 1 8.801 0.02 . 1 . . . . 35 ALA H . 15353 1
409 . 1 1 35 35 ALA HA H 1 5.152 0.02 . 1 . . . . 35 ALA HA . 15353 1
410 . 1 1 35 35 ALA HB1 H 1 1.079 0.02 . 1 . . . . 35 ALA HB . 15353 1
411 . 1 1 35 35 ALA HB2 H 1 1.079 0.02 . 1 . . . . 35 ALA HB . 15353 1
412 . 1 1 35 35 ALA HB3 H 1 1.079 0.02 . 1 . . . . 35 ALA HB . 15353 1
413 . 1 1 35 35 ALA C C 13 176.141 0.1 . 1 . . . . 35 ALA C . 15353 1
414 . 1 1 35 35 ALA CA C 13 49.595 0.1 . 1 . . . . 35 ALA CA . 15353 1
415 . 1 1 35 35 ALA CB C 13 21.694 0.1 . 1 . . . . 35 ALA CB . 15353 1
416 . 1 1 35 35 ALA N N 15 121.735 0.1 . 1 . . . . 35 ALA N . 15353 1
417 . 1 1 36 36 PHE H H 1 9.879 0.02 . 1 . . . . 36 PHE H . 15353 1
418 . 1 1 36 36 PHE HA H 1 4.735 0.02 . 1 . . . . 36 PHE HA . 15353 1
419 . 1 1 36 36 PHE HB2 H 1 2.775 0.02 . 1 . . . . 36 PHE HB2 . 15353 1
420 . 1 1 36 36 PHE HB3 H 1 3.530 0.02 . 1 . . . . 36 PHE HB3 . 15353 1
421 . 1 1 36 36 PHE HD1 H 1 7.409 0.02 . 1 . . . . 36 PHE HD1 . 15353 1
422 . 1 1 36 36 PHE HD2 H 1 7.409 0.02 . 1 . . . . 36 PHE HD2 . 15353 1
423 . 1 1 36 36 PHE HE1 H 1 7.122 0.02 . 1 . . . . 36 PHE HE1 . 15353 1
424 . 1 1 36 36 PHE HE2 H 1 7.122 0.02 . 1 . . . . 36 PHE HE2 . 15353 1
425 . 1 1 36 36 PHE CA C 13 55.680 0.1 . 1 . . . . 36 PHE CA . 15353 1
426 . 1 1 36 36 PHE CB C 13 38.943 0.1 . 1 . . . . 36 PHE CB . 15353 1
427 . 1 1 36 36 PHE CD1 C 13 132.607 0.1 . 1 . . . . 36 PHE CD1 . 15353 1
428 . 1 1 36 36 PHE CE1 C 13 130.467 0.1 . 1 . . . . 36 PHE CE1 . 15353 1
429 . 1 1 36 36 PHE N N 15 126.632 0.1 . 1 . . . . 36 PHE N . 15353 1
430 . 1 1 37 37 PRO HA H 1 4.773 0.02 . 1 . . . . 37 PRO HA . 15353 1
431 . 1 1 37 37 PRO HB2 H 1 1.878 0.02 . 2 . . . . 37 PRO HB2 . 15353 1
432 . 1 1 37 37 PRO HB3 H 1 2.542 0.02 . 2 . . . . 37 PRO HB3 . 15353 1
433 . 1 1 37 37 PRO HD2 H 1 3.969 0.02 . 2 . . . . 37 PRO HD2 . 15353 1
434 . 1 1 37 37 PRO HD3 H 1 4.276 0.02 . 2 . . . . 37 PRO HD3 . 15353 1
435 . 1 1 37 37 PRO HG2 H 1 2.335 0.02 . 2 . . . . 37 PRO HG2 . 15353 1
436 . 1 1 37 37 PRO HG3 H 1 2.243 0.02 . 2 . . . . 37 PRO HG3 . 15353 1
437 . 1 1 37 37 PRO C C 13 175.008 0.1 . 1 . . . . 37 PRO C . 15353 1
438 . 1 1 37 37 PRO CA C 13 63.413 0.1 . 1 . . . . 37 PRO CA . 15353 1
439 . 1 1 37 37 PRO CB C 13 32.724 0.1 . 1 . . . . 37 PRO CB . 15353 1
440 . 1 1 37 37 PRO CD C 13 49.995 0.1 . 1 . . . . 37 PRO CD . 15353 1
441 . 1 1 37 37 PRO CG C 13 26.867 0.1 . 1 . . . . 37 PRO CG . 15353 1
442 . 1 1 38 38 VAL H H 1 7.914 0.02 . 1 . . . . 38 VAL H . 15353 1
443 . 1 1 38 38 VAL HA H 1 4.349 0.02 . 1 . . . . 38 VAL HA . 15353 1
444 . 1 1 38 38 VAL HB H 1 1.915 0.02 . 1 . . . . 38 VAL HB . 15353 1
445 . 1 1 38 38 VAL HG11 H 1 0.542 0.02 . 1 . . . . 38 VAL HG1 . 15353 1
446 . 1 1 38 38 VAL HG12 H 1 0.542 0.02 . 1 . . . . 38 VAL HG1 . 15353 1
447 . 1 1 38 38 VAL HG13 H 1 0.542 0.02 . 1 . . . . 38 VAL HG1 . 15353 1
448 . 1 1 38 38 VAL HG21 H 1 0.709 0.02 . 1 . . . . 38 VAL HG2 . 15353 1
449 . 1 1 38 38 VAL HG22 H 1 0.709 0.02 . 1 . . . . 38 VAL HG2 . 15353 1
450 . 1 1 38 38 VAL HG23 H 1 0.709 0.02 . 1 . . . . 38 VAL HG2 . 15353 1
451 . 1 1 38 38 VAL C C 13 176.409 0.1 . 1 . . . . 38 VAL C . 15353 1
452 . 1 1 38 38 VAL CA C 13 61.627 0.1 . 1 . . . . 38 VAL CA . 15353 1
453 . 1 1 38 38 VAL CB C 13 31.644 0.1 . 1 . . . . 38 VAL CB . 15353 1
454 . 1 1 38 38 VAL CG1 C 13 21.247 0.1 . 1 . . . . 38 VAL CG1 . 15353 1
455 . 1 1 38 38 VAL CG2 C 13 21.019 0.1 . 1 . . . . 38 VAL CG2 . 15353 1
456 . 1 1 38 38 VAL N N 15 119.274 0.1 . 1 . . . . 38 VAL N . 15353 1
457 . 1 1 39 39 ARG H H 1 8.524 0.02 . 1 . . . . 39 ARG H . 15353 1
458 . 1 1 39 39 ARG HA H 1 4.700 0.02 . 1 . . . . 39 ARG HA . 15353 1
459 . 1 1 39 39 ARG HB2 H 1 1.676 0.02 . 2 . . . . 39 ARG HB2 . 15353 1
460 . 1 1 39 39 ARG HB3 H 1 1.802 0.02 . 2 . . . . 39 ARG HB3 . 15353 1
461 . 1 1 39 39 ARG HD2 H 1 3.178 0.02 . 2 . . . . 39 ARG HD2 . 15353 1
462 . 1 1 39 39 ARG HD3 H 1 3.285 0.02 . 2 . . . . 39 ARG HD3 . 15353 1
463 . 1 1 39 39 ARG HE H 1 7.317 0.02 . 1 . . . . 39 ARG HE . 15353 1
464 . 1 1 39 39 ARG HG2 H 1 1.592 0.02 . 2 . . . . 39 ARG HG2 . 15353 1
465 . 1 1 39 39 ARG HG3 H 1 1.592 0.02 . 2 . . . . 39 ARG HG3 . 15353 1
466 . 1 1 39 39 ARG C C 13 175.914 0.1 . 1 . . . . 39 ARG C . 15353 1
467 . 1 1 39 39 ARG CA C 13 54.981 0.1 . 1 . . . . 39 ARG CA . 15353 1
468 . 1 1 39 39 ARG CB C 13 32.033 0.1 . 1 . . . . 39 ARG CB . 15353 1
469 . 1 1 39 39 ARG CD C 13 43.569 0.1 . 1 . . . . 39 ARG CD . 15353 1
470 . 1 1 39 39 ARG CG C 13 27.692 0.1 . 1 . . . . 39 ARG CG . 15353 1
471 . 1 1 39 39 ARG N N 15 127.763 0.1 . 1 . . . . 39 ARG N . 15353 1
472 . 1 1 39 39 ARG NE N 15 84.674 0.1 . 1 . . . . 39 ARG NE . 15353 1
473 . 1 1 40 40 ASP H H 1 9.508 0.02 . 1 . . . . 40 ASP H . 15353 1
474 . 1 1 40 40 ASP HA H 1 4.302 0.02 . 1 . . . . 40 ASP HA . 15353 1
475 . 1 1 40 40 ASP HB2 H 1 2.602 0.02 . 2 . . . . 40 ASP HB2 . 15353 1
476 . 1 1 40 40 ASP HB3 H 1 2.935 0.02 . 2 . . . . 40 ASP HB3 . 15353 1
477 . 1 1 40 40 ASP C C 13 175.873 0.1 . 1 . . . . 40 ASP C . 15353 1
478 . 1 1 40 40 ASP CA C 13 55.331 0.1 . 1 . . . . 40 ASP CA . 15353 1
479 . 1 1 40 40 ASP CB C 13 39.832 0.1 . 1 . . . . 40 ASP CB . 15353 1
480 . 1 1 40 40 ASP N N 15 128.341 0.1 . 1 . . . . 40 ASP N . 15353 1
481 . 1 1 41 41 GLY H H 1 8.423 0.02 . 1 . . . . 41 GLY H . 15353 1
482 . 1 1 41 41 GLY HA2 H 1 3.441 0.02 . 1 . . . . 41 GLY HA2 . 15353 1
483 . 1 1 41 41 GLY HA3 H 1 4.145 0.02 . 1 . . . . 41 GLY HA3 . 15353 1
484 . 1 1 41 41 GLY C C 13 173.359 0.1 . 1 . . . . 41 GLY C . 15353 1
485 . 1 1 41 41 GLY CA C 13 45.211 0.1 . 1 . . . . 41 GLY CA . 15353 1
486 . 1 1 41 41 GLY N N 15 102.109 0.1 . 1 . . . . 41 GLY N . 15353 1
487 . 1 1 42 42 VAL H H 1 7.737 0.02 . 1 . . . . 42 VAL H . 15353 1
488 . 1 1 42 42 VAL HA H 1 4.437 0.02 . 1 . . . . 42 VAL HA . 15353 1
489 . 1 1 42 42 VAL HB H 1 2.191 0.02 . 1 . . . . 42 VAL HB . 15353 1
490 . 1 1 42 42 VAL HG11 H 1 0.896 0.02 . 2 . . . . 42 VAL HG1 . 15353 1
491 . 1 1 42 42 VAL HG12 H 1 0.896 0.02 . 2 . . . . 42 VAL HG1 . 15353 1
492 . 1 1 42 42 VAL HG13 H 1 0.896 0.02 . 2 . . . . 42 VAL HG1 . 15353 1
493 . 1 1 42 42 VAL HG21 H 1 0.896 0.02 . 2 . . . . 42 VAL HG2 . 15353 1
494 . 1 1 42 42 VAL HG22 H 1 0.896 0.02 . 2 . . . . 42 VAL HG2 . 15353 1
495 . 1 1 42 42 VAL HG23 H 1 0.896 0.02 . 2 . . . . 42 VAL HG2 . 15353 1
496 . 1 1 42 42 VAL CA C 13 59.278 0.1 . 1 . . . . 42 VAL CA . 15353 1
497 . 1 1 42 42 VAL CB C 13 33.968 0.1 . 1 . . . . 42 VAL CB . 15353 1
498 . 1 1 42 42 VAL CG1 C 13 20.758 0.1 . 1 . . . . 42 VAL CG1 . 15353 1
499 . 1 1 42 42 VAL N N 15 121.650 0.1 . 1 . . . . 42 VAL N . 15353 1
500 . 1 1 43 43 PRO HA H 1 4.576 0.02 . 1 . . . . 43 PRO HA . 15353 1
501 . 1 1 43 43 PRO HB2 H 1 1.794 0.02 . 2 . . . . 43 PRO HB2 . 15353 1
502 . 1 1 43 43 PRO HB3 H 1 1.860 0.02 . 2 . . . . 43 PRO HB3 . 15353 1
503 . 1 1 43 43 PRO HD2 H 1 3.695 0.02 . 1 . . . . 43 PRO HD2 . 15353 1
504 . 1 1 43 43 PRO HD3 H 1 3.808 0.02 . 1 . . . . 43 PRO HD3 . 15353 1
505 . 1 1 43 43 PRO HG2 H 1 1.606 0.02 . 2 . . . . 43 PRO HG2 . 15353 1
506 . 1 1 43 43 PRO HG3 H 1 2.026 0.02 . 2 . . . . 43 PRO HG3 . 15353 1
507 . 1 1 43 43 PRO C C 13 175.358 0.1 . 1 . . . . 43 PRO C . 15353 1
508 . 1 1 43 43 PRO CA C 13 62.253 0.1 . 1 . . . . 43 PRO CA . 15353 1
509 . 1 1 43 43 PRO CB C 13 32.296 0.1 . 1 . . . . 43 PRO CB . 15353 1
510 . 1 1 43 43 PRO CD C 13 50.629 0.1 . 1 . . . . 43 PRO CD . 15353 1
511 . 1 1 43 43 PRO CG C 13 27.684 0.1 . 1 . . . . 43 PRO CG . 15353 1
512 . 1 1 44 44 ILE H H 1 8.865 0.02 . 1 . . . . 44 ILE H . 15353 1
513 . 1 1 44 44 ILE HA H 1 4.190 0.02 . 1 . . . . 44 ILE HA . 15353 1
514 . 1 1 44 44 ILE HB H 1 2.385 0.02 . 1 . . . . 44 ILE HB . 15353 1
515 . 1 1 44 44 ILE HD11 H 1 0.766 0.02 . 1 . . . . 44 ILE HD1 . 15353 1
516 . 1 1 44 44 ILE HD12 H 1 0.766 0.02 . 1 . . . . 44 ILE HD1 . 15353 1
517 . 1 1 44 44 ILE HD13 H 1 0.766 0.02 . 1 . . . . 44 ILE HD1 . 15353 1
518 . 1 1 44 44 ILE HG12 H 1 1.632 0.02 . 1 . . . . 44 ILE HG12 . 15353 1
519 . 1 1 44 44 ILE HG13 H 1 1.323 0.02 . 1 . . . . 44 ILE HG13 . 15353 1
520 . 1 1 44 44 ILE HG21 H 1 0.939 0.02 . 1 . . . . 44 ILE HG2 . 15353 1
521 . 1 1 44 44 ILE HG22 H 1 0.939 0.02 . 1 . . . . 44 ILE HG2 . 15353 1
522 . 1 1 44 44 ILE HG23 H 1 0.939 0.02 . 1 . . . . 44 ILE HG2 . 15353 1
523 . 1 1 44 44 ILE C C 13 175.378 0.1 . 1 . . . . 44 ILE C . 15353 1
524 . 1 1 44 44 ILE CA C 13 58.789 0.1 . 1 . . . . 44 ILE CA . 15353 1
525 . 1 1 44 44 ILE CB C 13 35.096 0.1 . 1 . . . . 44 ILE CB . 15353 1
526 . 1 1 44 44 ILE CD1 C 13 10.468 0.1 . 1 . . . . 44 ILE CD1 . 15353 1
527 . 1 1 44 44 ILE CG1 C 13 26.125 0.1 . 1 . . . . 44 ILE CG1 . 15353 1
528 . 1 1 44 44 ILE CG2 C 13 17.854 0.1 . 1 . . . . 44 ILE CG2 . 15353 1
529 . 1 1 44 44 ILE N N 15 127.302 0.1 . 1 . . . . 44 ILE N . 15353 1
530 . 1 1 45 45 MET H H 1 8.055 0.02 . 1 . . . . 45 MET H . 15353 1
531 . 1 1 45 45 MET HA H 1 4.497 0.02 . 1 . . . . 45 MET HA . 15353 1
532 . 1 1 45 45 MET HB2 H 1 1.858 0.02 . 2 . . . . 45 MET HB2 . 15353 1
533 . 1 1 45 45 MET HB3 H 1 1.712 0.02 . 2 . . . . 45 MET HB3 . 15353 1
534 . 1 1 45 45 MET HE1 H 1 1.318 0.02 . 1 . . . . 45 MET HE . 15353 1
535 . 1 1 45 45 MET HE2 H 1 1.318 0.02 . 1 . . . . 45 MET HE . 15353 1
536 . 1 1 45 45 MET HE3 H 1 1.318 0.02 . 1 . . . . 45 MET HE . 15353 1
537 . 1 1 45 45 MET HG2 H 1 2.017 0.02 . 2 . . . . 45 MET HG2 . 15353 1
538 . 1 1 45 45 MET HG3 H 1 2.444 0.02 . 2 . . . . 45 MET HG3 . 15353 1
539 . 1 1 45 45 MET C C 13 175.770 0.1 . 1 . . . . 45 MET C . 15353 1
540 . 1 1 45 45 MET CA C 13 52.309 0.1 . 1 . . . . 45 MET CA . 15353 1
541 . 1 1 45 45 MET CB C 13 28.610 0.1 . 1 . . . . 45 MET CB . 15353 1
542 . 1 1 45 45 MET CE C 13 16.284 0.1 . 1 . . . . 45 MET CE . 15353 1
543 . 1 1 45 45 MET CG C 13 30.785 0.1 . 1 . . . . 45 MET CG . 15353 1
544 . 1 1 45 45 MET N N 15 124.900 0.1 . 1 . . . . 45 MET N . 15353 1
545 . 1 1 46 46 LEU H H 1 7.332 0.02 . 1 . . . . 46 LEU H . 15353 1
546 . 1 1 46 46 LEU HA H 1 4.753 0.02 . 1 . . . . 46 LEU HA . 15353 1
547 . 1 1 46 46 LEU HB2 H 1 1.586 0.02 . 2 . . . . 46 LEU HB2 . 15353 1
548 . 1 1 46 46 LEU HB3 H 1 1.494 0.02 . 2 . . . . 46 LEU HB3 . 15353 1
549 . 1 1 46 46 LEU HD11 H 1 0.944 0.02 . 1 . . . . 46 LEU HD1 . 15353 1
550 . 1 1 46 46 LEU HD12 H 1 0.944 0.02 . 1 . . . . 46 LEU HD1 . 15353 1
551 . 1 1 46 46 LEU HD13 H 1 0.944 0.02 . 1 . . . . 46 LEU HD1 . 15353 1
552 . 1 1 46 46 LEU HD21 H 1 0.960 0.02 . 1 . . . . 46 LEU HD2 . 15353 1
553 . 1 1 46 46 LEU HD22 H 1 0.960 0.02 . 1 . . . . 46 LEU HD2 . 15353 1
554 . 1 1 46 46 LEU HD23 H 1 0.960 0.02 . 1 . . . . 46 LEU HD2 . 15353 1
555 . 1 1 46 46 LEU HG H 1 1.579 0.02 . 1 . . . . 46 LEU HG . 15353 1
556 . 1 1 46 46 LEU C C 13 177.521 0.1 . 1 . . . . 46 LEU C . 15353 1
557 . 1 1 46 46 LEU CA C 13 52.958 0.1 . 1 . . . . 46 LEU CA . 15353 1
558 . 1 1 46 46 LEU CB C 13 44.344 0.1 . 1 . . . . 46 LEU CB . 15353 1
559 . 1 1 46 46 LEU CD1 C 13 25.312 0.1 . 1 . . . . 46 LEU CD1 . 15353 1
560 . 1 1 46 46 LEU CD2 C 13 23.412 0.1 . 1 . . . . 46 LEU CD2 . 15353 1
561 . 1 1 46 46 LEU CG C 13 26.769 0.1 . 1 . . . . 46 LEU CG . 15353 1
562 . 1 1 46 46 LEU N N 15 119.626 0.1 . 1 . . . . 46 LEU N . 15353 1
563 . 1 1 47 47 GLU H H 1 9.581 0.02 . 1 . . . . 47 GLU H . 15353 1
564 . 1 1 47 47 GLU HA H 1 3.883 0.02 . 1 . . . . 47 GLU HA . 15353 1
565 . 1 1 47 47 GLU HB2 H 1 1.998 0.02 . 2 . . . . 47 GLU HB2 . 15353 1
566 . 1 1 47 47 GLU HB3 H 1 2.073 0.02 . 2 . . . . 47 GLU HB3 . 15353 1
567 . 1 1 47 47 GLU HG2 H 1 2.232 0.02 . 2 . . . . 47 GLU HG2 . 15353 1
568 . 1 1 47 47 GLU HG3 H 1 2.232 0.02 . 2 . . . . 47 GLU HG3 . 15353 1
569 . 1 1 47 47 GLU C C 13 178.243 0.1 . 1 . . . . 47 GLU C . 15353 1
570 . 1 1 47 47 GLU CA C 13 60.559 0.1 . 1 . . . . 47 GLU CA . 15353 1
571 . 1 1 47 47 GLU CB C 13 29.490 0.1 . 1 . . . . 47 GLU CB . 15353 1
572 . 1 1 47 47 GLU CG C 13 36.503 0.1 . 1 . . . . 47 GLU CG . 15353 1
573 . 1 1 47 47 GLU N N 15 126.546 0.1 . 1 . . . . 47 GLU N . 15353 1
574 . 1 1 48 48 ALA H H 1 8.706 0.02 . 1 . . . . 48 ALA H . 15353 1
575 . 1 1 48 48 ALA HA H 1 4.192 0.02 . 1 . . . . 48 ALA HA . 15353 1
576 . 1 1 48 48 ALA HB1 H 1 1.453 0.02 . 1 . . . . 48 ALA HB . 15353 1
577 . 1 1 48 48 ALA HB2 H 1 1.453 0.02 . 1 . . . . 48 ALA HB . 15353 1
578 . 1 1 48 48 ALA HB3 H 1 1.453 0.02 . 1 . . . . 48 ALA HB . 15353 1
579 . 1 1 48 48 ALA C C 13 175.031 0.1 . 1 . . . . 48 ALA C . 15353 1
580 . 1 1 48 48 ALA CA C 13 54.106 0.1 . 1 . . . . 48 ALA CA . 15353 1
581 . 1 1 48 48 ALA CB C 13 18.965 0.1 . 1 . . . . 48 ALA CB . 15353 1
582 . 1 1 48 48 ALA N N 15 118.399 0.1 . 1 . . . . 48 ALA N . 15353 1
583 . 1 1 49 49 GLU H H 1 7.373 0.02 . 1 . . . . 49 GLU H . 15353 1
584 . 1 1 49 49 GLU HA H 1 4.471 0.02 . 1 . . . . 49 GLU HA . 15353 1
585 . 1 1 49 49 GLU HB2 H 1 2.466 0.02 . 1 . . . . 49 GLU HB2 . 15353 1
586 . 1 1 49 49 GLU HB3 H 1 1.813 0.02 . 1 . . . . 49 GLU HB3 . 15353 1
587 . 1 1 49 49 GLU HG2 H 1 2.115 0.02 . 2 . . . . 49 GLU HG2 . 15353 1
588 . 1 1 49 49 GLU HG3 H 1 2.303 0.02 . 2 . . . . 49 GLU HG3 . 15353 1
589 . 1 1 49 49 GLU C C 13 175.255 0.1 . 1 . . . . 49 GLU C . 15353 1
590 . 1 1 49 49 GLU CA C 13 55.149 0.1 . 1 . . . . 49 GLU CA . 15353 1
591 . 1 1 49 49 GLU CB C 13 30.460 0.1 . 1 . . . . 49 GLU CB . 15353 1
592 . 1 1 49 49 GLU CG C 13 36.060 0.1 . 1 . . . . 49 GLU CG . 15353 1
593 . 1 1 49 49 GLU N N 15 113.523 0.1 . 1 . . . . 49 GLU N . 15353 1
594 . 1 1 50 50 ALA H H 1 7.282 0.02 . 1 . . . . 50 ALA H . 15353 1
595 . 1 1 50 50 ALA HA H 1 4.350 0.02 . 1 . . . . 50 ALA HA . 15353 1
596 . 1 1 50 50 ALA HB1 H 1 0.919 0.02 . 1 . . . . 50 ALA HB . 15353 1
597 . 1 1 50 50 ALA HB2 H 1 0.919 0.02 . 1 . . . . 50 ALA HB . 15353 1
598 . 1 1 50 50 ALA HB3 H 1 0.919 0.02 . 1 . . . . 50 ALA HB . 15353 1
599 . 1 1 50 50 ALA C C 13 176.471 0.1 . 1 . . . . 50 ALA C . 15353 1
600 . 1 1 50 50 ALA CA C 13 51.696 0.1 . 1 . . . . 50 ALA CA . 15353 1
601 . 1 1 50 50 ALA CB C 13 20.210 0.1 . 1 . . . . 50 ALA CB . 15353 1
602 . 1 1 50 50 ALA N N 15 121.824 0.1 . 1 . . . . 50 ALA N . 15353 1
603 . 1 1 51 51 ARG H H 1 8.643 0.02 . 1 . . . . 51 ARG H . 15353 1
604 . 1 1 51 51 ARG HA H 1 4.617 0.02 . 1 . . . . 51 ARG HA . 15353 1
605 . 1 1 51 51 ARG HB2 H 1 1.775 0.02 . 2 . . . . 51 ARG HB2 . 15353 1
606 . 1 1 51 51 ARG HB3 H 1 1.775 0.02 . 2 . . . . 51 ARG HB3 . 15353 1
607 . 1 1 51 51 ARG HD2 H 1 3.267 0.02 . 2 . . . . 51 ARG HD2 . 15353 1
608 . 1 1 51 51 ARG HD3 H 1 2.988 0.02 . 2 . . . . 51 ARG HD3 . 15353 1
609 . 1 1 51 51 ARG HE H 1 8.849 0.02 . 1 . . . . 51 ARG HE . 15353 1
610 . 1 1 51 51 ARG HG2 H 1 1.442 0.02 . 2 . . . . 51 ARG HG2 . 15353 1
611 . 1 1 51 51 ARG HG3 H 1 1.442 0.02 . 2 . . . . 51 ARG HG3 . 15353 1
612 . 1 1 51 51 ARG HH11 H 1 6.738 0.02 . 2 . . . . 51 ARG HH11 . 15353 1
613 . 1 1 51 51 ARG HH12 H 1 6.738 0.02 . 2 . . . . 51 ARG HH12 . 15353 1
614 . 1 1 51 51 ARG C C 13 175.626 0.1 . 1 . . . . 51 ARG C . 15353 1
615 . 1 1 51 51 ARG CA C 13 54.036 0.1 . 1 . . . . 51 ARG CA . 15353 1
616 . 1 1 51 51 ARG CB C 13 33.151 0.1 . 1 . . . . 51 ARG CB . 15353 1
617 . 1 1 51 51 ARG CD C 13 43.133 0.1 . 1 . . . . 51 ARG CD . 15353 1
618 . 1 1 51 51 ARG CG C 13 27.746 0.1 . 1 . . . . 51 ARG CG . 15353 1
619 . 1 1 51 51 ARG N N 15 120.901 0.1 . 1 . . . . 51 ARG N . 15353 1
620 . 1 1 51 51 ARG NE N 15 84.301 0.1 . 1 . . . . 51 ARG NE . 15353 1
621 . 1 1 52 52 SER H H 1 8.765 0.02 . 1 . . . . 52 SER H . 15353 1
622 . 1 1 52 52 SER HA H 1 4.832 0.02 . 1 . . . . 52 SER HA . 15353 1
623 . 1 1 52 52 SER HB2 H 1 3.911 0.02 . 1 . . . . 52 SER HB2 . 15353 1
624 . 1 1 52 52 SER HB3 H 1 3.828 0.02 . 1 . . . . 52 SER HB3 . 15353 1
625 . 1 1 52 52 SER C C 13 176.264 0.1 . 1 . . . . 52 SER C . 15353 1
626 . 1 1 52 52 SER CA C 13 57.651 0.1 . 1 . . . . 52 SER CA . 15353 1
627 . 1 1 52 52 SER CB C 13 63.350 0.1 . 1 . . . . 52 SER CB . 15353 1
628 . 1 1 52 52 SER N N 15 118.747 0.1 . 1 . . . . 52 SER N . 15353 1
629 . 1 1 53 53 LEU H H 1 8.111 0.02 . 1 . . . . 53 LEU H . 15353 1
630 . 1 1 53 53 LEU HA H 1 4.146 0.02 . 1 . . . . 53 LEU HA . 15353 1
631 . 1 1 53 53 LEU HB2 H 1 1.277 0.02 . 2 . . . . 53 LEU HB2 . 15353 1
632 . 1 1 53 53 LEU HB3 H 1 1.605 0.02 . 2 . . . . 53 LEU HB3 . 15353 1
633 . 1 1 53 53 LEU HD11 H 1 0.729 0.02 . 1 . . . . 53 LEU HD1 . 15353 1
634 . 1 1 53 53 LEU HD12 H 1 0.729 0.02 . 1 . . . . 53 LEU HD1 . 15353 1
635 . 1 1 53 53 LEU HD13 H 1 0.729 0.02 . 1 . . . . 53 LEU HD1 . 15353 1
636 . 1 1 53 53 LEU HD21 H 1 0.721 0.02 . 1 . . . . 53 LEU HD2 . 15353 1
637 . 1 1 53 53 LEU HD22 H 1 0.721 0.02 . 1 . . . . 53 LEU HD2 . 15353 1
638 . 1 1 53 53 LEU HD23 H 1 0.721 0.02 . 1 . . . . 53 LEU HD2 . 15353 1
639 . 1 1 53 53 LEU HG H 1 1.314 0.02 . 1 . . . . 53 LEU HG . 15353 1
640 . 1 1 53 53 LEU C C 13 177.151 0.1 . 1 . . . . 53 LEU C . 15353 1
641 . 1 1 53 53 LEU CA C 13 55.808 0.1 . 1 . . . . 53 LEU CA . 15353 1
642 . 1 1 53 53 LEU CB C 13 41.690 0.1 . 1 . . . . 53 LEU CB . 15353 1
643 . 1 1 53 53 LEU CD1 C 13 25.438 0.1 . 1 . . . . 53 LEU CD1 . 15353 1
644 . 1 1 53 53 LEU CD2 C 13 22.674 0.1 . 1 . . . . 53 LEU CD2 . 15353 1
645 . 1 1 53 53 LEU CG C 13 27.108 0.1 . 1 . . . . 53 LEU CG . 15353 1
646 . 1 1 53 53 LEU N N 15 125.837 0.1 . 1 . . . . 53 LEU N . 15353 1
647 . 1 1 54 54 ASP H H 1 8.108 0.02 . 1 . . . . 54 ASP H . 15353 1
648 . 1 1 54 54 ASP HA H 1 4.665 0.02 . 1 . . . . 54 ASP HA . 15353 1
649 . 1 1 54 54 ASP HB2 H 1 2.457 0.02 . 2 . . . . 54 ASP HB2 . 15353 1
650 . 1 1 54 54 ASP HB3 H 1 2.782 0.02 . 2 . . . . 54 ASP HB3 . 15353 1
651 . 1 1 54 54 ASP C C 13 175.585 0.1 . 1 . . . . 54 ASP C . 15353 1
652 . 1 1 54 54 ASP CA C 13 54.152 0.1 . 1 . . . . 54 ASP CA . 15353 1
653 . 1 1 54 54 ASP CB C 13 41.440 0.1 . 1 . . . . 54 ASP CB . 15353 1
654 . 1 1 54 54 ASP N N 15 118.102 0.1 . 1 . . . . 54 ASP N . 15353 1
655 . 1 1 55 55 ALA H H 1 7.803 0.02 . 1 . . . . 55 ALA H . 15353 1
656 . 1 1 55 55 ALA HA H 1 4.300 0.02 . 1 . . . . 55 ALA HA . 15353 1
657 . 1 1 55 55 ALA HB1 H 1 1.411 0.02 . 1 . . . . 55 ALA HB . 15353 1
658 . 1 1 55 55 ALA HB2 H 1 1.411 0.02 . 1 . . . . 55 ALA HB . 15353 1
659 . 1 1 55 55 ALA HB3 H 1 1.411 0.02 . 1 . . . . 55 ALA HB . 15353 1
660 . 1 1 55 55 ALA C C 13 177.521 0.1 . 1 . . . . 55 ALA C . 15353 1
661 . 1 1 55 55 ALA CA C 13 52.415 0.1 . 1 . . . . 55 ALA CA . 15353 1
662 . 1 1 55 55 ALA CB C 13 19.543 0.1 . 1 . . . . 55 ALA CB . 15353 1
663 . 1 1 55 55 ALA N N 15 123.496 0.1 . 1 . . . . 55 ALA N . 15353 1
664 . 1 1 56 56 GLU H H 1 8.307 0.02 . 1 . . . . 56 GLU H . 15353 1
665 . 1 1 56 56 GLU HA H 1 4.240 0.02 . 1 . . . . 56 GLU HA . 15353 1
666 . 1 1 56 56 GLU HB2 H 1 1.903 0.02 . 2 . . . . 56 GLU HB2 . 15353 1
667 . 1 1 56 56 GLU HB3 H 1 2.026 0.02 . 2 . . . . 56 GLU HB3 . 15353 1
668 . 1 1 56 56 GLU HG2 H 1 2.250 0.02 . 2 . . . . 56 GLU HG2 . 15353 1
669 . 1 1 56 56 GLU HG3 H 1 2.250 0.02 . 2 . . . . 56 GLU HG3 . 15353 1
670 . 1 1 56 56 GLU C C 13 175.873 0.1 . 1 . . . . 56 GLU C . 15353 1
671 . 1 1 56 56 GLU CA C 13 56.061 0.1 . 1 . . . . 56 GLU CA . 15353 1
672 . 1 1 56 56 GLU CB C 13 30.368 0.1 . 1 . . . . 56 GLU CB . 15353 1
673 . 1 1 56 56 GLU CG C 13 36.167 0.1 . 1 . . . . 56 GLU CG . 15353 1
674 . 1 1 56 56 GLU N N 15 119.915 0.1 . 1 . . . . 56 GLU N . 15353 1
675 . 1 1 57 57 ALA H H 1 8.282 0.02 . 1 . . . . 57 ALA H . 15353 1
676 . 1 1 57 57 ALA HA H 1 4.553 0.02 . 1 . . . . 57 ALA HA . 15353 1
677 . 1 1 57 57 ALA HB1 H 1 1.349 0.02 . 1 . . . . 57 ALA HB . 15353 1
678 . 1 1 57 57 ALA HB2 H 1 1.349 0.02 . 1 . . . . 57 ALA HB . 15353 1
679 . 1 1 57 57 ALA HB3 H 1 1.349 0.02 . 1 . . . . 57 ALA HB . 15353 1
680 . 1 1 57 57 ALA CA C 13 50.443 0.1 . 1 . . . . 57 ALA CA . 15353 1
681 . 1 1 57 57 ALA CB C 13 18.082 0.1 . 1 . . . . 57 ALA CB . 15353 1
682 . 1 1 57 57 ALA N N 15 126.599 0.1 . 1 . . . . 57 ALA N . 15353 1
683 . 1 1 58 58 PRO HA H 1 4.405 0.02 . 1 . . . . 58 PRO HA . 15353 1
684 . 1 1 58 58 PRO HB2 H 1 1.894 0.02 . 2 . . . . 58 PRO HB2 . 15353 1
685 . 1 1 58 58 PRO HB3 H 1 2.284 0.02 . 2 . . . . 58 PRO HB3 . 15353 1
686 . 1 1 58 58 PRO HD2 H 1 3.619 0.02 . 2 . . . . 58 PRO HD2 . 15353 1
687 . 1 1 58 58 PRO HD3 H 1 3.779 0.02 . 2 . . . . 58 PRO HD3 . 15353 1
688 . 1 1 58 58 PRO HG2 H 1 2.004 0.02 . 2 . . . . 58 PRO HG2 . 15353 1
689 . 1 1 58 58 PRO HG3 H 1 2.004 0.02 . 2 . . . . 58 PRO HG3 . 15353 1
690 . 1 1 58 58 PRO C C 13 176.635 0.1 . 1 . . . . 58 PRO C . 15353 1
691 . 1 1 58 58 PRO CA C 13 62.845 0.1 . 1 . . . . 58 PRO CA . 15353 1
692 . 1 1 58 58 PRO CB C 13 32.042 0.1 . 1 . . . . 58 PRO CB . 15353 1
693 . 1 1 58 58 PRO CD C 13 50.409 0.1 . 1 . . . . 58 PRO CD . 15353 1
694 . 1 1 58 58 PRO CG C 13 27.343 0.1 . 1 . . . . 58 PRO CG . 15353 1
695 . 1 1 59 59 ALA H H 1 8.370 0.02 . 1 . . . . 59 ALA H . 15353 1
696 . 1 1 59 59 ALA HA H 1 4.268 0.02 . 1 . . . . 59 ALA HA . 15353 1
697 . 1 1 59 59 ALA HB1 H 1 1.369 0.02 . 1 . . . . 59 ALA HB . 15353 1
698 . 1 1 59 59 ALA HB2 H 1 1.369 0.02 . 1 . . . . 59 ALA HB . 15353 1
699 . 1 1 59 59 ALA HB3 H 1 1.369 0.02 . 1 . . . . 59 ALA HB . 15353 1
700 . 1 1 59 59 ALA C C 13 177.542 0.1 . 1 . . . . 59 ALA C . 15353 1
701 . 1 1 59 59 ALA CA C 13 52.327 0.1 . 1 . . . . 59 ALA CA . 15353 1
702 . 1 1 59 59 ALA CB C 13 19.156 0.1 . 1 . . . . 59 ALA CB . 15353 1
703 . 1 1 59 59 ALA N N 15 124.314 0.1 . 1 . . . . 59 ALA N . 15353 1
704 . 1 1 60 60 GLN H H 1 8.309 0.02 . 1 . . . . 60 GLN H . 15353 1
705 . 1 1 60 60 GLN HA H 1 4.617 0.02 . 1 . . . . 60 GLN HA . 15353 1
706 . 1 1 60 60 GLN HB2 H 1 1.925 0.02 . 2 . . . . 60 GLN HB2 . 15353 1
707 . 1 1 60 60 GLN HB3 H 1 2.098 0.02 . 2 . . . . 60 GLN HB3 . 15353 1
708 . 1 1 60 60 GLN HE21 H 1 7.546 0.02 . 2 . . . . 60 GLN HE21 . 15353 1
709 . 1 1 60 60 GLN HE22 H 1 6.872 0.02 . 2 . . . . 60 GLN HE22 . 15353 1
710 . 1 1 60 60 GLN HG2 H 1 2.375 0.02 . 2 . . . . 60 GLN HG2 . 15353 1
711 . 1 1 60 60 GLN HG3 H 1 2.375 0.02 . 2 . . . . 60 GLN HG3 . 15353 1
712 . 1 1 60 60 GLN CA C 13 53.532 0.1 . 1 . . . . 60 GLN CA . 15353 1
713 . 1 1 60 60 GLN CB C 13 29.028 0.1 . 1 . . . . 60 GLN CB . 15353 1
714 . 1 1 60 60 GLN CG C 13 33.431 0.1 . 1 . . . . 60 GLN CG . 15353 1
715 . 1 1 60 60 GLN N N 15 120.153 0.1 . 1 . . . . 60 GLN N . 15353 1
716 . 1 1 60 60 GLN NE2 N 15 112.435 0.1 . 1 . . . . 60 GLN NE2 . 15353 1
717 . 1 1 61 61 PRO HA H 1 4.415 0.02 . 1 . . . . 61 PRO HA . 15353 1
718 . 1 1 61 61 PRO HB2 H 1 1.907 0.02 . 1 . . . . 61 PRO HB2 . 15353 1
719 . 1 1 61 61 PRO HB3 H 1 2.290 0.02 . 1 . . . . 61 PRO HB3 . 15353 1
720 . 1 1 61 61 PRO HD2 H 1 3.677 0.02 . 2 . . . . 61 PRO HD2 . 15353 1
721 . 1 1 61 61 PRO HD3 H 1 3.769 0.02 . 2 . . . . 61 PRO HD3 . 15353 1
722 . 1 1 61 61 PRO HG2 H 1 2.016 0.02 . 2 . . . . 61 PRO HG2 . 15353 1
723 . 1 1 61 61 PRO HG3 H 1 2.016 0.02 . 2 . . . . 61 PRO HG3 . 15353 1
724 . 1 1 61 61 PRO C C 13 176.924 0.1 . 1 . . . . 61 PRO C . 15353 1
725 . 1 1 61 61 PRO CA C 13 63.280 0.1 . 1 . . . . 61 PRO CA . 15353 1
726 . 1 1 61 61 PRO CB C 13 32.009 0.1 . 1 . . . . 61 PRO CB . 15353 1
727 . 1 1 61 61 PRO CD C 13 50.613 0.1 . 1 . . . . 61 PRO CD . 15353 1
728 . 1 1 61 61 PRO CG C 13 27.292 0.1 . 1 . . . . 61 PRO CG . 15353 1
729 . 1 1 62 62 SER H H 1 8.386 0.02 . 1 . . . . 62 SER H . 15353 1
730 . 1 1 62 62 SER HA H 1 4.425 0.02 . 1 . . . . 62 SER HA . 15353 1
731 . 1 1 62 62 SER HB2 H 1 3.843 0.02 . 2 . . . . 62 SER HB2 . 15353 1
732 . 1 1 62 62 SER HB3 H 1 3.907 0.02 . 2 . . . . 62 SER HB3 . 15353 1
733 . 1 1 62 62 SER C C 13 174.822 0.1 . 1 . . . . 62 SER C . 15353 1
734 . 1 1 62 62 SER CA C 13 58.211 0.1 . 1 . . . . 62 SER CA . 15353 1
735 . 1 1 62 62 SER CB C 13 63.683 0.1 . 1 . . . . 62 SER CB . 15353 1
736 . 1 1 62 62 SER N N 15 115.641 0.1 . 1 . . . . 62 SER N . 15353 1
737 . 1 1 63 63 LEU H H 1 8.292 0.02 . 1 . . . . 63 LEU H . 15353 1
738 . 1 1 63 63 LEU HA H 1 4.320 0.02 . 1 . . . . 63 LEU HA . 15353 1
739 . 1 1 63 63 LEU HB2 H 1 1.572 0.02 . 2 . . . . 63 LEU HB2 . 15353 1
740 . 1 1 63 63 LEU HB3 H 1 1.572 0.02 . 2 . . . . 63 LEU HB3 . 15353 1
741 . 1 1 63 63 LEU HD11 H 1 0.897 0.02 . 1 . . . . 63 LEU HD1 . 15353 1
742 . 1 1 63 63 LEU HD12 H 1 0.897 0.02 . 1 . . . . 63 LEU HD1 . 15353 1
743 . 1 1 63 63 LEU HD13 H 1 0.897 0.02 . 1 . . . . 63 LEU HD1 . 15353 1
744 . 1 1 63 63 LEU HD21 H 1 0.835 0.02 . 1 . . . . 63 LEU HD2 . 15353 1
745 . 1 1 63 63 LEU HD22 H 1 0.835 0.02 . 1 . . . . 63 LEU HD2 . 15353 1
746 . 1 1 63 63 LEU HD23 H 1 0.835 0.02 . 1 . . . . 63 LEU HD2 . 15353 1
747 . 1 1 63 63 LEU HG H 1 1.596 0.02 . 1 . . . . 63 LEU HG . 15353 1
748 . 1 1 63 63 LEU C C 13 177.398 0.1 . 1 . . . . 63 LEU C . 15353 1
749 . 1 1 63 63 LEU CA C 13 55.274 0.1 . 1 . . . . 63 LEU CA . 15353 1
750 . 1 1 63 63 LEU CB C 13 42.195 0.1 . 1 . . . . 63 LEU CB . 15353 1
751 . 1 1 63 63 LEU CD1 C 13 24.889 0.1 . 1 . . . . 63 LEU CD1 . 15353 1
752 . 1 1 63 63 LEU CD2 C 13 23.330 0.1 . 1 . . . . 63 LEU CD2 . 15353 1
753 . 1 1 63 63 LEU CG C 13 26.882 0.1 . 1 . . . . 63 LEU CG . 15353 1
754 . 1 1 63 63 LEU N N 15 124.255 0.1 . 1 . . . . 63 LEU N . 15353 1
755 . 1 1 64 64 GLU H H 1 8.232 0.02 . 1 . . . . 64 GLU H . 15353 1
756 . 1 1 64 64 GLU HA H 1 4.162 0.02 . 1 . . . . 64 GLU HA . 15353 1
757 . 1 1 64 64 GLU HB2 H 1 1.837 0.02 . 2 . . . . 64 GLU HB2 . 15353 1
758 . 1 1 64 64 GLU HB3 H 1 1.884 0.02 . 2 . . . . 64 GLU HB3 . 15353 1
759 . 1 1 64 64 GLU HG2 H 1 2.126 0.02 . 2 . . . . 64 GLU HG2 . 15353 1
760 . 1 1 64 64 GLU HG3 H 1 2.190 0.02 . 2 . . . . 64 GLU HG3 . 15353 1
761 . 1 1 64 64 GLU C C 13 176.306 0.1 . 1 . . . . 64 GLU C . 15353 1
762 . 1 1 64 64 GLU CA C 13 56.627 0.1 . 1 . . . . 64 GLU CA . 15353 1
763 . 1 1 64 64 GLU CB C 13 30.145 0.1 . 1 . . . . 64 GLU CB . 15353 1
764 . 1 1 64 64 GLU CG C 13 36.082 0.1 . 1 . . . . 64 GLU CG . 15353 1
765 . 1 1 64 64 GLU N N 15 120.622 0.1 . 1 . . . . 64 GLU N . 15353 1
766 . 1 1 65 65 HIS H H 1 8.263 0.02 . 1 . . . . 65 HIS H . 15353 1
767 . 1 1 65 65 HIS C C 13 173.874 0.1 . 1 . . . . 65 HIS C . 15353 1
768 . 1 1 65 65 HIS CA C 13 55.890 0.1 . 1 . . . . 65 HIS CA . 15353 1
769 . 1 1 65 65 HIS N N 15 119.450 0.1 . 1 . . . . 65 HIS N . 15353 1
770 . 1 1 66 66 HIS H H 1 8.154 0.02 . 1 . . . . 66 HIS H . 15353 1
771 . 1 1 66 66 HIS CA C 13 57.161 0.1 . 1 . . . . 66 HIS CA . 15353 1
772 . 1 1 66 66 HIS CB C 13 30.171 0.1 . 1 . . . . 66 HIS CB . 15353 1
773 . 1 1 66 66 HIS N N 15 125.310 0.1 . 1 . . . . 66 HIS N . 15353 1
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