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 17075
_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
2 '2D 1H-15N HSQC' . . . 17075 1
4 '3D HNCA' . . . 17075 1
5 '3D HNCO' . . . 17075 1
6 '3D HNCACB' . . . 17075 1
7 '3D CBCA(CO)NH' . . . 17075 1
8 '3D HBHA(CO)NH' . . . 17075 1
9 '3D C(CO)NH' . . . 17075 1
11 '3D HCCH-COSY' . . . 17075 1
12 '3D HCCH-TOCSY' . . . 17075 1
13 '3D 1H-15N NOESY' . . . 17075 1
14 '3D 1H-13C NOESY' . . . 17075 1
15 '3D HN(CA)CO' . . . 17075 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 H H 1 8.939 0.03 . 1 . . . . 1 M H . 17075 1
2 . 1 1 1 1 MET HA H 1 4.177 0.03 . 1 . . . . 1 M HA . 17075 1
3 . 1 1 1 1 MET HB2 H 1 1.720 0.03 . 2 . . . . 1 M HB1 . 17075 1
4 . 1 1 1 1 MET HB3 H 1 1.859 0.03 . 2 . . . . 1 M HB2 . 17075 1
5 . 1 1 1 1 MET HE1 H 1 1.926 0.03 . 1 . . . . 1 M HE1 . 17075 1
6 . 1 1 1 1 MET HE2 H 1 1.926 0.03 . 1 . . . . 1 M HE1 . 17075 1
7 . 1 1 1 1 MET HE3 H 1 1.926 0.03 . 1 . . . . 1 M HE1 . 17075 1
8 . 1 1 1 1 MET HG2 H 1 2.219 0.03 . 2 . . . . 1 M HG2 . 17075 1
9 . 1 1 1 1 MET C C 13 176.300 0.3 . 1 . . . . 1 M C . 17075 1
10 . 1 1 1 1 MET CA C 13 56.348 0.3 . 1 . . . . 1 M CA . 17075 1
11 . 1 1 1 1 MET CB C 13 33.290 0.3 . 1 . . . . 1 M CB . 17075 1
12 . 1 1 1 1 MET CE C 13 17.140 0.3 . 1 . . . . 1 M CE . 17075 1
13 . 1 1 1 1 MET CG C 13 31.761 0.3 . 1 . . . . 1 M CG . 17075 1
14 . 1 1 1 1 MET N N 15 129.608 0.3 . 1 . . . . 1 M N . 17075 1
15 . 1 1 2 2 PHE H H 1 8.625 0.03 . 1 . . . . 2 F HN . 17075 1
16 . 1 1 2 2 PHE HA H 1 4.494 0.03 . 1 . . . . 2 F HA . 17075 1
17 . 1 1 2 2 PHE HB2 H 1 3.024 0.03 . 2 . . . . 2 F HB1 . 17075 1
18 . 1 1 2 2 PHE HB3 H 1 3.219 0.03 . 2 . . . . 2 F HB2 . 17075 1
19 . 1 1 2 2 PHE HD1 H 1 7.209 0.03 . 3 . . . . 2 F HD1 . 17075 1
20 . 1 1 2 2 PHE C C 13 176.370 0.3 . 1 . . . . 2 F C . 17075 1
21 . 1 1 2 2 PHE CA C 13 58.800 0.3 . 1 . . . . 2 F CA . 17075 1
22 . 1 1 2 2 PHE CB C 13 38.850 0.3 . 1 . . . . 2 F CB . 17075 1
23 . 1 1 2 2 PHE CD1 C 13 131.800 0.3 . 3 . . . . 2 F CD1 . 17075 1
24 . 1 1 2 2 PHE N N 15 117.606 0.3 . 1 . . . . 2 F N . 17075 1
25 . 1 1 3 3 SER H H 1 8.136 0.03 . 1 . . . . 3 S HN . 17075 1
26 . 1 1 3 3 SER HA H 1 4.204 0.03 . 1 . . . . 3 S HA . 17075 1
27 . 1 1 3 3 SER HB2 H 1 3.848 0.03 . 2 . . . . 3 S HB2 . 17075 1
28 . 1 1 3 3 SER C C 13 174.710 0.3 . 1 . . . . 3 S C . 17075 1
29 . 1 1 3 3 SER CA C 13 60.350 0.3 . 1 . . . . 3 S CA . 17075 1
30 . 1 1 3 3 SER CB C 13 63.400 0.3 . 1 . . . . 3 S CB . 17075 1
31 . 1 1 3 3 SER N N 15 114.773 0.3 . 1 . . . . 3 S N . 17075 1
32 . 1 1 4 4 ASN H H 1 8.131 0.03 . 1 . . . . 4 N HN . 17075 1
33 . 1 1 4 4 ASN HA H 1 4.672 0.03 . 1 . . . . 4 N HA . 17075 1
34 . 1 1 4 4 ASN HB2 H 1 2.787 0.03 . 2 . . . . 4 N HB1 . 17075 1
35 . 1 1 4 4 ASN HB3 H 1 2.760 0.03 . 2 . . . . 4 N HB2 . 17075 1
36 . 1 1 4 4 ASN HD21 H 1 7.711 0.03 . 2 . . . . 4 N HD21 . 17075 1
37 . 1 1 4 4 ASN HD22 H 1 6.872 0.03 . 2 . . . . 4 N HD22 . 17075 1
38 . 1 1 4 4 ASN C C 13 174.801 0.3 . 1 . . . . 4 N C . 17075 1
39 . 1 1 4 4 ASN CA C 13 54.049 0.3 . 1 . . . . 4 N CA . 17075 1
40 . 1 1 4 4 ASN CB C 13 39.450 0.3 . 1 . . . . 4 N CB . 17075 1
41 . 1 1 4 4 ASN N N 15 118.187 0.3 . 1 . . . . 4 N N . 17075 1
42 . 1 1 4 4 ASN ND2 N 15 113.755 0.3 . 1 . . . . 4 N ND2 . 17075 1
43 . 1 1 5 5 ILE H H 1 7.805 0.03 . 1 . . . . 5 I HN . 17075 1
44 . 1 1 5 5 ILE HA H 1 4.120 0.03 . 1 . . . . 5 I HA . 17075 1
45 . 1 1 5 5 ILE HB H 1 1.868 0.03 . 1 . . . . 5 I HB . 17075 1
46 . 1 1 5 5 ILE HD11 H 1 0.798 0.03 . 1 . . . . 5 I HD11 . 17075 1
47 . 1 1 5 5 ILE HD12 H 1 0.798 0.03 . 1 . . . . 5 I HD11 . 17075 1
48 . 1 1 5 5 ILE HD13 H 1 0.798 0.03 . 1 . . . . 5 I HD11 . 17075 1
49 . 1 1 5 5 ILE HG12 H 1 1.231 0.03 . 1 . . . . 5 I HG11 . 17075 1
50 . 1 1 5 5 ILE HG13 H 1 1.569 0.03 . 1 . . . . 5 I HG12 . 17075 1
51 . 1 1 5 5 ILE HG21 H 1 0.923 0.03 . 1 . . . . 5 I HG21 . 17075 1
52 . 1 1 5 5 ILE HG22 H 1 0.923 0.03 . 1 . . . . 5 I HG21 . 17075 1
53 . 1 1 5 5 ILE HG23 H 1 0.923 0.03 . 1 . . . . 5 I HG21 . 17075 1
54 . 1 1 5 5 ILE C C 13 175.681 0.3 . 1 . . . . 5 I C . 17075 1
55 . 1 1 5 5 ILE CA C 13 62.300 0.3 . 1 . . . . 5 I CA . 17075 1
56 . 1 1 5 5 ILE CB C 13 39.134 0.3 . 1 . . . . 5 I CB . 17075 1
57 . 1 1 5 5 ILE CD1 C 13 13.810 0.3 . 1 . . . . 5 I CD1 . 17075 1
58 . 1 1 5 5 ILE CG1 C 13 27.780 0.3 . 1 . . . . 5 I CG1 . 17075 1
59 . 1 1 5 5 ILE CG2 C 13 17.698 0.3 . 1 . . . . 5 I CG2 . 17075 1
60 . 1 1 5 5 ILE N N 15 117.033 0.3 . 1 . . . . 5 I N . 17075 1
61 . 1 1 6 6 GLY H H 1 8.260 0.03 . 1 . . . . 6 G HN . 17075 1
62 . 1 1 6 6 GLY HA2 H 1 3.862 0.03 . 2 . . . . 6 G HA2 . 17075 1
63 . 1 1 6 6 GLY C C 13 173.326 0.3 . 1 . . . . 6 G C . 17075 1
64 . 1 1 6 6 GLY CA C 13 45.468 0.3 . 1 . . . . 6 G CA . 17075 1
65 . 1 1 6 6 GLY N N 15 109.900 0.3 . 1 . . . . 6 G N . 17075 1
66 . 1 1 7 7 ILE H H 1 8.750 0.03 . 1 . . . . 7 I HN . 17075 1
67 . 1 1 7 7 ILE HA H 1 3.858 0.03 . 1 . . . . 7 I HA . 17075 1
68 . 1 1 7 7 ILE HB H 1 2.089 0.03 . 1 . . . . 7 I HB . 17075 1
69 . 1 1 7 7 ILE HD11 H 1 0.885 0.03 . 1 . . . . 7 I HD11 . 17075 1
70 . 1 1 7 7 ILE HD12 H 1 0.885 0.03 . 1 . . . . 7 I HD11 . 17075 1
71 . 1 1 7 7 ILE HD13 H 1 0.885 0.03 . 1 . . . . 7 I HD11 . 17075 1
72 . 1 1 7 7 ILE HG12 H 1 1.108 0.03 . 1 . . . . 7 I HG11 . 17075 1
73 . 1 1 7 7 ILE HG13 H 1 1.731 0.03 . 1 . . . . 7 I HG12 . 17075 1
74 . 1 1 7 7 ILE HG21 H 1 0.837 0.03 . 1 . . . . 7 I HG21 . 17075 1
75 . 1 1 7 7 ILE HG22 H 1 0.837 0.03 . 1 . . . . 7 I HG21 . 17075 1
76 . 1 1 7 7 ILE HG23 H 1 0.837 0.03 . 1 . . . . 7 I HG21 . 17075 1
77 . 1 1 7 7 ILE C C 13 174.610 0.3 . 1 . . . . 7 I C . 17075 1
78 . 1 1 7 7 ILE CA C 13 66.397 0.3 . 1 . . . . 7 I CA . 17075 1
79 . 1 1 7 7 ILE CB C 13 35.038 0.3 . 1 . . . . 7 I CB . 17075 1
80 . 1 1 7 7 ILE CD1 C 13 12.690 0.3 . 1 . . . . 7 I CD1 . 17075 1
81 . 1 1 7 7 ILE CG1 C 13 29.681 0.3 . 1 . . . . 7 I CG1 . 17075 1
82 . 1 1 7 7 ILE CG2 C 13 17.840 0.3 . 1 . . . . 7 I CG2 . 17075 1
83 . 1 1 7 7 ILE N N 15 119.057 0.3 . 1 . . . . 7 I N . 17075 1
84 . 1 1 8 8 PRO HA H 1 4.038 0.03 . 1 . . . . 8 P HA . 17075 1
85 . 1 1 8 8 PRO HB2 H 1 1.817 0.03 . 2 . . . . 8 P HB1 . 17075 1
86 . 1 1 8 8 PRO HB3 H 1 2.041 0.03 . 2 . . . . 8 P HB2 . 17075 1
87 . 1 1 8 8 PRO HD2 H 1 3.626 0.03 . 2 . . . . 8 P HD1 . 17075 1
88 . 1 1 8 8 PRO HD3 H 1 3.856 0.03 . 2 . . . . 8 P HD2 . 17075 1
89 . 1 1 8 8 PRO HG2 H 1 1.732 0.03 . 2 . . . . 8 P HG1 . 17075 1
90 . 1 1 8 8 PRO HG3 H 1 2.260 0.03 . 2 . . . . 8 P HG2 . 17075 1
91 . 1 1 8 8 PRO C C 13 177.488 0.3 . 1 . . . . 8 P C . 17075 1
92 . 1 1 8 8 PRO CA C 13 66.462 0.3 . 1 . . . . 8 P CA . 17075 1
93 . 1 1 8 8 PRO CB C 13 30.910 0.3 . 1 . . . . 8 P CB . 17075 1
94 . 1 1 8 8 PRO CD C 13 49.606 0.3 . 1 . . . . 8 P CD . 17075 1
95 . 1 1 8 8 PRO CG C 13 28.830 0.3 . 1 . . . . 8 P CG . 17075 1
96 . 1 1 9 9 GLY H H 1 8.044 0.03 . 1 . . . . 9 G HN . 17075 1
97 . 1 1 9 9 GLY HA2 H 1 3.544 0.03 . 2 . . . . 9 G HA1 . 17075 1
98 . 1 1 9 9 GLY HA3 H 1 3.596 0.03 . 2 . . . . 9 G HA2 . 17075 1
99 . 1 1 9 9 GLY C C 13 174.349 0.3 . 1 . . . . 9 G C . 17075 1
100 . 1 1 9 9 GLY CA C 13 47.460 0.3 . 1 . . . . 9 G CA . 17075 1
101 . 1 1 9 9 GLY N N 15 105.677 0.3 . 1 . . . . 9 G N . 17075 1
102 . 1 1 10 10 LEU H H 1 8.079 0.03 . 1 . . . . 10 L HN . 17075 1
103 . 1 1 10 10 LEU HA H 1 3.971 0.03 . 1 . . . . 10 L HA . 17075 1
104 . 1 1 10 10 LEU HB2 H 1 1.840 0.03 . 2 . . . . 10 L HB1 . 17075 1
105 . 1 1 10 10 LEU HB3 H 1 1.520 0.03 . 2 . . . . 10 L HB2 . 17075 1
106 . 1 1 10 10 LEU HD11 H 1 0.852 0.03 . 2 . . . . 10 L HD11 . 17075 1
107 . 1 1 10 10 LEU HD12 H 1 0.852 0.03 . 2 . . . . 10 L HD11 . 17075 1
108 . 1 1 10 10 LEU HD13 H 1 0.852 0.03 . 2 . . . . 10 L HD11 . 17075 1
109 . 1 1 10 10 LEU HD21 H 1 0.760 0.03 . 2 . . . . 10 L HD21 . 17075 1
110 . 1 1 10 10 LEU HD22 H 1 0.760 0.03 . 2 . . . . 10 L HD21 . 17075 1
111 . 1 1 10 10 LEU HD23 H 1 0.760 0.03 . 2 . . . . 10 L HD21 . 17075 1
112 . 1 1 10 10 LEU HG H 1 1.760 0.03 . 1 . . . . 10 L HG . 17075 1
113 . 1 1 10 10 LEU C C 13 178.392 0.3 . 1 . . . . 10 L C . 17075 1
114 . 1 1 10 10 LEU CA C 13 58.033 0.3 . 1 . . . . 10 L CA . 17075 1
115 . 1 1 10 10 LEU CB C 13 41.851 0.3 . 1 . . . . 10 L CB . 17075 1
116 . 1 1 10 10 LEU CD1 C 13 24.998 0.3 . 1 . . . . 10 L CD1 . 17075 1
117 . 1 1 10 10 LEU CD2 C 13 24.047 0.3 . 1 . . . . 10 L CD2 . 17075 1
118 . 1 1 10 10 LEU CG C 13 26.869 0.3 . 1 . . . . 10 L CG . 17075 1
119 . 1 1 10 10 LEU N N 15 121.867 0.3 . 1 . . . . 10 L N . 17075 1
120 . 1 1 11 11 ILE H H 1 8.162 0.03 . 1 . . . . 11 I HN . 17075 1
121 . 1 1 11 11 ILE HA H 1 3.531 0.03 . 1 . . . . 11 I HA . 17075 1
122 . 1 1 11 11 ILE HB H 1 1.954 0.03 . 1 . . . . 11 I HB . 17075 1
123 . 1 1 11 11 ILE HD11 H 1 0.714 0.03 . 1 . . . . 11 I HD11 . 17075 1
124 . 1 1 11 11 ILE HD12 H 1 0.714 0.03 . 1 . . . . 11 I HD11 . 17075 1
125 . 1 1 11 11 ILE HD13 H 1 0.714 0.03 . 1 . . . . 11 I HD11 . 17075 1
126 . 1 1 11 11 ILE HG12 H 1 0.980 0.03 . 1 . . . . 11 I HG11 . 17075 1
127 . 1 1 11 11 ILE HG13 H 1 1.806 0.03 . 1 . . . . 11 I HG12 . 17075 1
128 . 1 1 11 11 ILE HG21 H 1 0.782 0.03 . 1 . . . . 11 I HG21 . 17075 1
129 . 1 1 11 11 ILE HG22 H 1 0.782 0.03 . 1 . . . . 11 I HG21 . 17075 1
130 . 1 1 11 11 ILE HG23 H 1 0.782 0.03 . 1 . . . . 11 I HG21 . 17075 1
131 . 1 1 11 11 ILE C C 13 177.488 0.3 . 1 . . . . 11 I C . 17075 1
132 . 1 1 11 11 ILE CA C 13 65.642 0.3 . 1 . . . . 11 I CA . 17075 1
133 . 1 1 11 11 ILE CB C 13 36.886 0.3 . 1 . . . . 11 I CB . 17075 1
134 . 1 1 11 11 ILE CD1 C 13 13.540 0.3 . 1 . . . . 11 I CD1 . 17075 1
135 . 1 1 11 11 ILE CG1 C 13 29.287 0.3 . 1 . . . . 11 I CG1 . 17075 1
136 . 1 1 11 11 ILE CG2 C 13 17.380 0.3 . 1 . . . . 11 I CG2 . 17075 1
137 . 1 1 11 11 ILE N N 15 118.117 0.3 . 1 . . . . 11 I N . 17075 1
138 . 1 1 12 12 LEU H H 1 8.130 0.03 . 1 . . . . 12 L HN . 17075 1
139 . 1 1 12 12 LEU HA H 1 3.926 0.03 . 1 . . . . 12 L HA . 17075 1
140 . 1 1 12 12 LEU HB2 H 1 1.663 0.03 . 2 . . . . 12 L HB1 . 17075 1
141 . 1 1 12 12 LEU HB3 H 1 1.864 0.03 . 2 . . . . 12 L HB2 . 17075 1
142 . 1 1 12 12 LEU HD11 H 1 0.794 0.03 . 2 . . . . 12 L HD11 . 17075 1
143 . 1 1 12 12 LEU HD12 H 1 0.794 0.03 . 2 . . . . 12 L HD11 . 17075 1
144 . 1 1 12 12 LEU HD13 H 1 0.794 0.03 . 2 . . . . 12 L HD11 . 17075 1
145 . 1 1 12 12 LEU HD21 H 1 0.831 0.03 . 2 . . . . 12 L HD21 . 17075 1
146 . 1 1 12 12 LEU HD22 H 1 0.831 0.03 . 2 . . . . 12 L HD21 . 17075 1
147 . 1 1 12 12 LEU HD23 H 1 0.831 0.03 . 2 . . . . 12 L HD21 . 17075 1
148 . 1 1 12 12 LEU HG H 1 1.659 0.03 . 1 . . . . 12 L HG . 17075 1
149 . 1 1 12 12 LEU C C 13 178.130 0.3 . 1 . . . . 12 L C . 17075 1
150 . 1 1 12 12 LEU CA C 13 58.550 0.3 . 1 . . . . 12 L CA . 17075 1
151 . 1 1 12 12 LEU CB C 13 41.560 0.3 . 1 . . . . 12 L CB . 17075 1
152 . 1 1 12 12 LEU CD1 C 13 24.826 0.3 . 1 . . . . 12 L CD1 . 17075 1
153 . 1 1 12 12 LEU CD2 C 13 23.804 0.3 . 1 . . . . 12 L CD2 . 17075 1
154 . 1 1 12 12 LEU CG C 13 26.785 0.3 . 1 . . . . 12 L CG . 17075 1
155 . 1 1 12 12 LEU N N 15 119.661 0.3 . 1 . . . . 12 L N . 17075 1
156 . 1 1 13 13 ILE H H 1 8.114 0.03 . 1 . . . . 13 I HN . 17075 1
157 . 1 1 13 13 ILE HA H 1 3.491 0.03 . 1 . . . . 13 I HA . 17075 1
158 . 1 1 13 13 ILE HB H 1 1.969 0.03 . 1 . . . . 13 I HB . 17075 1
159 . 1 1 13 13 ILE HD11 H 1 0.715 0.03 . 1 . . . . 13 I HD11 . 17075 1
160 . 1 1 13 13 ILE HD12 H 1 0.715 0.03 . 1 . . . . 13 I HD11 . 17075 1
161 . 1 1 13 13 ILE HD13 H 1 0.715 0.03 . 1 . . . . 13 I HD11 . 17075 1
162 . 1 1 13 13 ILE HG12 H 1 0.980 0.03 . 1 . . . . 13 I HG11 . 17075 1
163 . 1 1 13 13 ILE HG13 H 1 1.810 0.03 . 1 . . . . 13 I HG12 . 17075 1
164 . 1 1 13 13 ILE HG21 H 1 0.792 0.03 . 1 . . . . 13 I HG21 . 17075 1
165 . 1 1 13 13 ILE HG22 H 1 0.792 0.03 . 1 . . . . 13 I HG21 . 17075 1
166 . 1 1 13 13 ILE HG23 H 1 0.792 0.03 . 1 . . . . 13 I HG21 . 17075 1
167 . 1 1 13 13 ILE C C 13 176.870 0.3 . 1 . . . . 13 I C . 17075 1
168 . 1 1 13 13 ILE CA C 13 65.600 0.3 . 1 . . . . 13 I CA . 17075 1
169 . 1 1 13 13 ILE CB C 13 37.400 0.3 . 1 . . . . 13 I CB . 17075 1
170 . 1 1 13 13 ILE CD1 C 13 13.200 0.3 . 1 . . . . 13 I CD1 . 17075 1
171 . 1 1 13 13 ILE CG1 C 13 29.300 0.3 . 1 . . . . 13 I CG1 . 17075 1
172 . 1 1 13 13 ILE CG2 C 13 17.330 0.3 . 1 . . . . 13 I CG2 . 17075 1
173 . 1 1 13 13 ILE N N 15 118.076 0.3 . 1 . . . . 13 I N . 17075 1
174 . 1 1 14 14 PHE H H 1 8.210 0.03 . 1 . . . . 14 F HN . 17075 1
175 . 1 1 14 14 PHE HA H 1 4.075 0.03 . 1 . . . . 14 F HA . 17075 1
176 . 1 1 14 14 PHE HB2 H 1 3.123 0.03 . 2 . . . . 14 F HB1 . 17075 1
177 . 1 1 14 14 PHE HB3 H 1 3.236 0.03 . 2 . . . . 14 F HB2 . 17075 1
178 . 1 1 14 14 PHE HD1 H 1 7.033 0.03 . 3 . . . . 14 F HD1 . 17075 1
179 . 1 1 14 14 PHE HE1 H 1 6.977 0.03 . 3 . . . . 14 F HE1 . 17075 1
180 . 1 1 14 14 PHE HZ H 1 6.930 0.03 . 1 . . . . 14 F HZ . 17075 1
181 . 1 1 14 14 PHE C C 13 176.798 0.3 . 1 . . . . 14 F C . 17075 1
182 . 1 1 14 14 PHE CA C 13 61.485 0.3 . 1 . . . . 14 F CA . 17075 1
183 . 1 1 14 14 PHE CB C 13 39.140 0.3 . 1 . . . . 14 F CB . 17075 1
184 . 1 1 14 14 PHE CD1 C 13 131.250 0.3 . 3 . . . . 14 F CD1 . 17075 1
185 . 1 1 14 14 PHE CE1 C 13 130.261 0.3 . 3 . . . . 14 F CE1 . 17075 1
186 . 1 1 14 14 PHE CZ C 13 128.300 0.3 . 1 . . . . 14 F CZ . 17075 1
187 . 1 1 14 14 PHE N N 15 119.943 0.3 . 1 . . . . 14 F N . 17075 1
188 . 1 1 15 15 VAL H H 1 8.600 0.03 . 1 . . . . 15 V HN . 17075 1
189 . 1 1 15 15 VAL HA H 1 3.360 0.03 . 1 . . . . 15 V HA . 17075 1
190 . 1 1 15 15 VAL HB H 1 2.252 0.03 . 1 . . . . 15 V HB . 17075 1
191 . 1 1 15 15 VAL HG11 H 1 0.834 0.03 . 2 . . . . 15 V HG11 . 17075 1
192 . 1 1 15 15 VAL HG12 H 1 0.834 0.03 . 2 . . . . 15 V HG11 . 17075 1
193 . 1 1 15 15 VAL HG13 H 1 0.834 0.03 . 2 . . . . 15 V HG11 . 17075 1
194 . 1 1 15 15 VAL HG21 H 1 1.041 0.03 . 2 . . . . 15 V HG21 . 17075 1
195 . 1 1 15 15 VAL HG22 H 1 1.041 0.03 . 2 . . . . 15 V HG21 . 17075 1
196 . 1 1 15 15 VAL HG23 H 1 1.041 0.03 . 2 . . . . 15 V HG21 . 17075 1
197 . 1 1 15 15 VAL C C 13 177.464 0.3 . 1 . . . . 15 V C . 17075 1
198 . 1 1 15 15 VAL CA C 13 67.305 0.3 . 1 . . . . 15 V CA . 17075 1
199 . 1 1 15 15 VAL CB C 13 31.369 0.3 . 1 . . . . 15 V CB . 17075 1
200 . 1 1 15 15 VAL CG1 C 13 21.533 0.3 . 1 . . . . 15 V CG1 . 17075 1
201 . 1 1 15 15 VAL CG2 C 13 23.540 0.3 . 1 . . . . 15 V CG2 . 17075 1
202 . 1 1 15 15 VAL N N 15 118.775 0.3 . 1 . . . . 15 V N . 17075 1
203 . 1 1 16 16 ILE H H 1 8.385 0.03 . 1 . . . . 16 I HN . 17075 1
204 . 1 1 16 16 ILE HA H 1 3.480 0.03 . 1 . . . . 16 I HA . 17075 1
205 . 1 1 16 16 ILE HB H 1 1.936 0.03 . 1 . . . . 16 I HB . 17075 1
206 . 1 1 16 16 ILE HD11 H 1 0.710 0.03 . 1 . . . . 16 I HD11 . 17075 1
207 . 1 1 16 16 ILE HD12 H 1 0.710 0.03 . 1 . . . . 16 I HD11 . 17075 1
208 . 1 1 16 16 ILE HD13 H 1 0.710 0.03 . 1 . . . . 16 I HD11 . 17075 1
209 . 1 1 16 16 ILE HG12 H 1 0.940 0.03 . 1 . . . . 16 I HG11 . 17075 1
210 . 1 1 16 16 ILE HG13 H 1 1.814 0.03 . 1 . . . . 16 I HG12 . 17075 1
211 . 1 1 16 16 ILE HG21 H 1 0.815 0.03 . 1 . . . . 16 I HG21 . 17075 1
212 . 1 1 16 16 ILE HG22 H 1 0.815 0.03 . 1 . . . . 16 I HG21 . 17075 1
213 . 1 1 16 16 ILE HG23 H 1 0.815 0.03 . 1 . . . . 16 I HG21 . 17075 1
214 . 1 1 16 16 ILE C C 13 177.583 0.3 . 1 . . . . 16 I C . 17075 1
215 . 1 1 16 16 ILE CA C 13 65.814 0.3 . 1 . . . . 16 I CA . 17075 1
216 . 1 1 16 16 ILE CB C 13 37.192 0.3 . 1 . . . . 16 I CB . 17075 1
217 . 1 1 16 16 ILE CD1 C 13 13.162 0.3 . 1 . . . . 16 I CD1 . 17075 1
218 . 1 1 16 16 ILE CG1 C 13 29.380 0.3 . 1 . . . . 16 I CG1 . 17075 1
219 . 1 1 16 16 ILE CG2 C 13 17.656 0.3 . 1 . . . . 16 I CG2 . 17075 1
220 . 1 1 16 16 ILE N N 15 119.339 0.3 . 1 . . . . 16 I N . 17075 1
221 . 1 1 17 17 ALA H H 1 8.530 0.03 . 1 . . . . 17 A HN . 17075 1
222 . 1 1 17 17 ALA HA H 1 3.963 0.03 . 1 . . . . 17 A HA . 17075 1
223 . 1 1 17 17 ALA HB1 H 1 1.477 0.03 . 1 . . . . 17 A HB1 . 17075 1
224 . 1 1 17 17 ALA HB2 H 1 1.477 0.03 . 1 . . . . 17 A HB1 . 17075 1
225 . 1 1 17 17 ALA HB3 H 1 1.477 0.03 . 1 . . . . 17 A HB1 . 17075 1
226 . 1 1 17 17 ALA C C 13 179.319 0.3 . 1 . . . . 17 A C . 17075 1
227 . 1 1 17 17 ALA CA C 13 55.658 0.3 . 1 . . . . 17 A CA . 17075 1
228 . 1 1 17 17 ALA CB C 13 18.000 0.3 . 1 . . . . 17 A CB . 17075 1
229 . 1 1 17 17 ALA N N 15 121.434 0.3 . 1 . . . . 17 A N . 17075 1
230 . 1 1 18 18 LEU H H 1 8.309 0.03 . 1 . . . . 18 L HN . 17075 1
231 . 1 1 18 18 LEU HA H 1 3.741 0.03 . 1 . . . . 18 L HA . 17075 1
232 . 1 1 18 18 LEU HB2 H 1 1.513 0.03 . 2 . . . . 18 L HB1 . 17075 1
233 . 1 1 18 18 LEU HB3 H 1 1.684 0.03 . 2 . . . . 18 L HB2 . 17075 1
234 . 1 1 18 18 LEU HD11 H 1 0.648 0.03 . 2 . . . . 18 L HD11 . 17075 1
235 . 1 1 18 18 LEU HD12 H 1 0.648 0.03 . 2 . . . . 18 L HD11 . 17075 1
236 . 1 1 18 18 LEU HD13 H 1 0.648 0.03 . 2 . . . . 18 L HD11 . 17075 1
237 . 1 1 18 18 LEU HD21 H 1 0.706 0.03 . 2 . . . . 18 L HD21 . 17075 1
238 . 1 1 18 18 LEU HD22 H 1 0.706 0.03 . 2 . . . . 18 L HD21 . 17075 1
239 . 1 1 18 18 LEU HD23 H 1 0.706 0.03 . 2 . . . . 18 L HD21 . 17075 1
240 . 1 1 18 18 LEU HG H 1 1.518 0.03 . 1 . . . . 18 L HG . 17075 1
241 . 1 1 18 18 LEU C C 13 178.701 0.3 . 1 . . . . 18 L C . 17075 1
242 . 1 1 18 18 LEU CA C 13 58.314 0.3 . 1 . . . . 18 L CA . 17075 1
243 . 1 1 18 18 LEU CB C 13 41.790 0.3 . 1 . . . . 18 L CB . 17075 1
244 . 1 1 18 18 LEU CD1 C 13 24.809 0.3 . 1 . . . . 18 L CD1 . 17075 1
245 . 1 1 18 18 LEU CD2 C 13 24.700 0.3 . 1 . . . . 18 L CD2 . 17075 1
246 . 1 1 18 18 LEU CG C 13 26.811 0.3 . 1 . . . . 18 L CG . 17075 1
247 . 1 1 18 18 LEU N N 15 119.208 0.3 . 1 . . . . 18 L N . 17075 1
248 . 1 1 19 19 ILE H H 1 7.980 0.03 . 1 . . . . 19 I HN . 17075 1
249 . 1 1 19 19 ILE HA H 1 3.550 0.03 . 1 . . . . 19 I HA . 17075 1
250 . 1 1 19 19 ILE HB H 1 1.940 0.03 . 1 . . . . 19 I HB . 17075 1
251 . 1 1 19 19 ILE HD11 H 1 0.720 0.03 . 1 . . . . 19 I HD11 . 17075 1
252 . 1 1 19 19 ILE HD12 H 1 0.720 0.03 . 1 . . . . 19 I HD11 . 17075 1
253 . 1 1 19 19 ILE HD13 H 1 0.720 0.03 . 1 . . . . 19 I HD11 . 17075 1
254 . 1 1 19 19 ILE HG12 H 1 0.940 0.03 . 1 . . . . 19 I HG11 . 17075 1
255 . 1 1 19 19 ILE HG13 H 1 1.850 0.03 . 1 . . . . 19 I HG12 . 17075 1
256 . 1 1 19 19 ILE HG21 H 1 0.800 0.03 . 1 . . . . 19 I HG21 . 17075 1
257 . 1 1 19 19 ILE HG22 H 1 0.800 0.03 . 1 . . . . 19 I HG21 . 17075 1
258 . 1 1 19 19 ILE HG23 H 1 0.800 0.03 . 1 . . . . 19 I HG21 . 17075 1
259 . 1 1 19 19 ILE C C 13 176.561 0.3 . 1 . . . . 19 I C . 17075 1
260 . 1 1 19 19 ILE CA C 13 65.161 0.3 . 1 . . . . 19 I CA . 17075 1
261 . 1 1 19 19 ILE CB C 13 38.112 0.3 . 1 . . . . 19 I CB . 17075 1
262 . 1 1 19 19 ILE CD1 C 13 13.742 0.3 . 1 . . . . 19 I CD1 . 17075 1
263 . 1 1 19 19 ILE CG1 C 13 29.247 0.3 . 1 . . . . 19 I CG1 . 17075 1
264 . 1 1 19 19 ILE CG2 C 13 17.500 0.3 . 1 . . . . 19 I CG2 . 17075 1
265 . 1 1 19 19 ILE N N 15 118.815 0.3 . 1 . . . . 19 I N . 17075 1
266 . 1 1 20 20 ILE H H 1 7.990 0.03 . 1 . . . . 20 I HN . 17075 1
267 . 1 1 20 20 ILE HA H 1 3.532 0.03 . 1 . . . . 20 I HA . 17075 1
268 . 1 1 20 20 ILE HB H 1 1.372 0.03 . 1 . . . . 20 I HB . 17075 1
269 . 1 1 20 20 ILE HD11 H 1 0.594 0.03 . 1 . . . . 20 I HD11 . 17075 1
270 . 1 1 20 20 ILE HD12 H 1 0.594 0.03 . 1 . . . . 20 I HD11 . 17075 1
271 . 1 1 20 20 ILE HD13 H 1 0.594 0.03 . 1 . . . . 20 I HD11 . 17075 1
272 . 1 1 20 20 ILE HG12 H 1 1.541 0.03 . 1 . . . . 20 I HG11 . 17075 1
273 . 1 1 20 20 ILE HG13 H 1 0.921 0.03 . 1 . . . . 20 I HG12 . 17075 1
274 . 1 1 20 20 ILE HG21 H 1 0.014 0.03 . 1 . . . . 20 I HG21 . 17075 1
275 . 1 1 20 20 ILE HG22 H 1 0.014 0.03 . 1 . . . . 20 I HG21 . 17075 1
276 . 1 1 20 20 ILE HG23 H 1 0.014 0.03 . 1 . . . . 20 I HG21 . 17075 1
277 . 1 1 20 20 ILE C C 13 177.298 0.3 . 1 . . . . 20 I C . 17075 1
278 . 1 1 20 20 ILE CA C 13 64.700 0.3 . 1 . . . . 20 I CA . 17075 1
279 . 1 1 20 20 ILE CB C 13 38.189 0.3 . 1 . . . . 20 I CB . 17075 1
280 . 1 1 20 20 ILE CD1 C 13 13.600 0.3 . 1 . . . . 20 I CD1 . 17075 1
281 . 1 1 20 20 ILE CG1 C 13 28.429 0.3 . 1 . . . . 20 I CG1 . 17075 1
282 . 1 1 20 20 ILE CG2 C 13 16.560 0.3 . 1 . . . . 20 I CG2 . 17075 1
283 . 1 1 20 20 ILE N N 15 116.316 0.3 . 1 . . . . 20 I N . 17075 1
284 . 1 1 21 21 PHE H H 1 8.480 0.03 . 1 . . . . 21 F HN . 17075 1
285 . 1 1 21 21 PHE HA H 1 4.544 0.03 . 1 . . . . 21 F HA . 17075 1
286 . 1 1 21 21 PHE HB2 H 1 2.894 0.03 . 2 . . . . 21 F HB1 . 17075 1
287 . 1 1 21 21 PHE HB3 H 1 3.113 0.03 . 2 . . . . 21 F HB2 . 17075 1
288 . 1 1 21 21 PHE HD1 H 1 7.399 0.03 . 3 . . . . 21 F HD1 . 17075 1
289 . 1 1 21 21 PHE HE1 H 1 7.190 0.03 . 3 . . . . 21 F HE1 . 17075 1
290 . 1 1 21 21 PHE HZ H 1 7.077 0.03 . 1 . . . . 21 F HZ . 17075 1
291 . 1 1 21 21 PHE C C 13 177.203 0.3 . 1 . . . . 21 F C . 17075 1
292 . 1 1 21 21 PHE CA C 13 59.590 0.3 . 1 . . . . 21 F CA . 17075 1
293 . 1 1 21 21 PHE CB C 13 40.297 0.3 . 1 . . . . 21 F CB . 17075 1
294 . 1 1 21 21 PHE CD1 C 13 132.158 0.3 . 3 . . . . 21 F CD1 . 17075 1
295 . 1 1 21 21 PHE CE1 C 13 130.700 0.3 . 3 . . . . 21 F CE1 . 17075 1
296 . 1 1 21 21 PHE CZ C 13 129.080 0.3 . 1 . . . . 21 F CZ . 17075 1
297 . 1 1 21 21 PHE N N 15 114.946 0.3 . 1 . . . . 21 F N . 17075 1
298 . 1 1 22 22 GLY H H 1 7.891 0.03 . 1 . . . . 22 G HN . 17075 1
299 . 1 1 22 22 GLY HA2 H 1 4.147 0.03 . 2 . . . . 22 G HA1 . 17075 1
300 . 1 1 22 22 GLY HA3 H 1 4.318 0.03 . 2 . . . . 22 G HA2 . 17075 1
301 . 1 1 22 22 GLY CA C 13 45.391 0.3 . 1 . . . . 22 G CA . 17075 1
302 . 1 1 22 22 GLY N N 15 108.820 0.3 . 1 . . . . 22 G N . 17075 1
303 . 1 1 23 23 PRO HA H 1 4.223 0.03 . 1 . . . . 23 P HA . 17075 1
304 . 1 1 23 23 PRO HB2 H 1 2.084 0.03 . 2 . . . . 23 P HB1 . 17075 1
305 . 1 1 23 23 PRO HB3 H 1 2.084 0.03 . 2 . . . . 23 P HB2 . 17075 1
306 . 1 1 23 23 PRO HD2 H 1 3.574 0.03 . 2 . . . . 23 P HD1 . 17075 1
307 . 1 1 23 23 PRO HD3 H 1 3.888 0.03 . 2 . . . . 23 P HD2 . 17075 1
308 . 1 1 23 23 PRO HG2 H 1 1.893 0.03 . 2 . . . . 23 P HG1 . 17075 1
309 . 1 1 23 23 PRO HG3 H 1 2.162 0.03 . 2 . . . . 23 P HG2 . 17075 1
310 . 1 1 23 23 PRO C C 13 177.678 0.3 . 1 . . . . 23 P C . 17075 1
311 . 1 1 23 23 PRO CA C 13 64.707 0.3 . 1 . . . . 23 P CA . 17075 1
312 . 1 1 23 23 PRO CB C 13 31.997 0.3 . 1 . . . . 23 P CB . 17075 1
313 . 1 1 23 23 PRO CD C 13 50.185 0.3 . 1 . . . . 23 P CD . 17075 1
314 . 1 1 23 23 PRO CG C 13 27.465 0.3 . 1 . . . . 23 P CG . 17075 1
315 . 1 1 24 24 SER H H 1 8.405 0.03 . 1 . . . . 24 S HN . 17075 1
316 . 1 1 24 24 SER HA H 1 4.224 0.03 . 1 . . . . 24 S HA . 17075 1
317 . 1 1 24 24 SER HB2 H 1 3.930 0.03 . 2 . . . . 24 S HB2 . 17075 1
318 . 1 1 24 24 SER C C 13 175.657 0.3 . 1 . . . . 24 S C . 17075 1
319 . 1 1 24 24 SER CA C 13 61.305 0.3 . 1 . . . . 24 S CA . 17075 1
320 . 1 1 24 24 SER CB C 13 62.861 0.3 . 1 . . . . 24 S CB . 17075 1
321 . 1 1 24 24 SER N N 15 113.156 0.3 . 1 . . . . 24 S N . 17075 1
322 . 1 1 25 25 LYS H H 1 7.771 0.03 . 1 . . . . 25 K HN . 17075 1
323 . 1 1 25 25 LYS HA H 1 4.504 0.03 . 1 . . . . 25 K HA . 17075 1
324 . 1 1 25 25 LYS HB2 H 1 1.794 0.03 . 2 . . . . 25 K HB1 . 17075 1
325 . 1 1 25 25 LYS HB3 H 1 1.905 0.03 . 2 . . . . 25 K HB2 . 17075 1
326 . 1 1 25 25 LYS HD2 H 1 1.643 0.03 . 2 . . . . 25 K HD2 . 17075 1
327 . 1 1 25 25 LYS HE2 H 1 2.920 0.03 . 2 . . . . 25 K HE2 . 17075 1
328 . 1 1 25 25 LYS HG2 H 1 1.476 0.03 . 2 . . . . 25 K HG1 . 17075 1
329 . 1 1 25 25 LYS HG3 H 1 1.431 0.03 . 2 . . . . 25 K HG2 . 17075 1
330 . 1 1 25 25 LYS C C 13 176.679 0.3 . 1 . . . . 25 K C . 17075 1
331 . 1 1 25 25 LYS CA C 13 55.122 0.3 . 1 . . . . 25 K CA . 17075 1
332 . 1 1 25 25 LYS CB C 13 32.898 0.3 . 1 . . . . 25 K CB . 17075 1
333 . 1 1 25 25 LYS CE C 13 41.700 0.3 . 1 . . . . 25 K CE . 17075 1
334 . 1 1 25 25 LYS CG C 13 25.120 0.3 . 1 . . . . 25 K CG . 17075 1
335 . 1 1 25 25 LYS N N 15 119.582 0.3 . 1 . . . . 25 K N . 17075 1
336 . 1 1 26 26 LEU H H 1 7.750 0.03 . 1 . . . . 26 L HN . 17075 1
337 . 1 1 26 26 LEU HA H 1 4.167 0.03 . 1 . . . . 26 L HA . 17075 1
338 . 1 1 26 26 LEU HB2 H 1 1.880 0.03 . 2 . . . . 26 L HB1 . 17075 1
339 . 1 1 26 26 LEU HB3 H 1 1.546 0.03 . 2 . . . . 26 L HB2 . 17075 1
340 . 1 1 26 26 LEU HD11 H 1 0.911 0.03 . 2 . . . . 26 L HD11 . 17075 1
341 . 1 1 26 26 LEU HD12 H 1 0.911 0.03 . 2 . . . . 26 L HD11 . 17075 1
342 . 1 1 26 26 LEU HD13 H 1 0.911 0.03 . 2 . . . . 26 L HD11 . 17075 1
343 . 1 1 26 26 LEU HD21 H 1 0.830 0.03 . 2 . . . . 26 L HD21 . 17075 1
344 . 1 1 26 26 LEU HD22 H 1 0.830 0.03 . 2 . . . . 26 L HD21 . 17075 1
345 . 1 1 26 26 LEU HD23 H 1 0.830 0.03 . 2 . . . . 26 L HD21 . 17075 1
346 . 1 1 26 26 LEU HG H 1 1.788 0.03 . 1 . . . . 26 L HG . 17075 1
347 . 1 1 26 26 LEU C C 13 179.153 0.3 . 1 . . . . 26 L C . 17075 1
348 . 1 1 26 26 LEU CA C 13 57.913 0.3 . 1 . . . . 26 L CA . 17075 1
349 . 1 1 26 26 LEU CB C 13 40.181 0.3 . 1 . . . . 26 L CB . 17075 1
350 . 1 1 26 26 LEU CD1 C 13 25.187 0.3 . 1 . . . . 26 L CD1 . 17075 1
351 . 1 1 26 26 LEU CD2 C 13 24.385 0.3 . 1 . . . . 26 L CD2 . 17075 1
352 . 1 1 26 26 LEU CG C 13 27.148 0.3 . 1 . . . . 26 L CG . 17075 1
353 . 1 1 26 26 LEU N N 15 120.046 0.3 . 1 . . . . 26 L N . 17075 1
354 . 1 1 27 27 PRO HA H 1 4.217 0.03 . 1 . . . . 27 P HA . 17075 1
355 . 1 1 27 27 PRO HB2 H 1 1.926 0.03 . 2 . . . . 27 P HB1 . 17075 1
356 . 1 1 27 27 PRO HB3 H 1 2.322 0.03 . 2 . . . . 27 P HB2 . 17075 1
357 . 1 1 27 27 PRO HD2 H 1 3.715 0.03 . 2 . . . . 27 P HD1 . 17075 1
358 . 1 1 27 27 PRO HD3 H 1 3.616 0.03 . 2 . . . . 27 P HD2 . 17075 1
359 . 1 1 27 27 PRO HG2 H 1 1.792 0.03 . 2 . . . . 27 P HG1 . 17075 1
360 . 1 1 27 27 PRO HG3 H 1 2.161 0.03 . 2 . . . . 27 P HG2 . 17075 1
361 . 1 1 27 27 PRO C C 13 177.892 0.3 . 1 . . . . 27 P C . 17075 1
362 . 1 1 27 27 PRO CA C 13 65.850 0.3 . 1 . . . . 27 P CA . 17075 1
363 . 1 1 27 27 PRO CB C 13 31.240 0.3 . 1 . . . . 27 P CB . 17075 1
364 . 1 1 27 27 PRO CD C 13 50.330 0.3 . 1 . . . . 27 P CD . 17075 1
365 . 1 1 27 27 PRO CG C 13 28.663 0.3 . 1 . . . . 27 P CG . 17075 1
366 . 1 1 28 28 GLU H H 1 7.940 0.03 . 1 . . . . 28 E HN . 17075 1
367 . 1 1 28 28 GLU HA H 1 4.069 0.03 . 1 . . . . 28 E HA . 17075 1
368 . 1 1 28 28 GLU HB2 H 1 2.013 0.03 . 2 . . . . 28 E HB1 . 17075 1
369 . 1 1 28 28 GLU HB3 H 1 2.104 0.03 . 2 . . . . 28 E HB2 . 17075 1
370 . 1 1 28 28 GLU HG2 H 1 2.290 0.03 . 2 . . . . 28 E HG2 . 17075 1
371 . 1 1 28 28 GLU C C 13 179.272 0.3 . 1 . . . . 28 E C . 17075 1
372 . 1 1 28 28 GLU CA C 13 59.012 0.3 . 1 . . . . 28 E CA . 17075 1
373 . 1 1 28 28 GLU CB C 13 29.377 0.3 . 1 . . . . 28 E CB . 17075 1
374 . 1 1 28 28 GLU CG C 13 36.684 0.3 . 1 . . . . 28 E CG . 17075 1
375 . 1 1 28 28 GLU N N 15 117.928 0.3 . 1 . . . . 28 E N . 17075 1
376 . 1 1 29 29 ILE H H 1 8.118 0.03 . 1 . . . . 29 I HN . 17075 1
377 . 1 1 29 29 ILE HA H 1 3.774 0.03 . 1 . . . . 29 I HA . 17075 1
378 . 1 1 29 29 ILE HB H 1 1.869 0.03 . 1 . . . . 29 I HB . 17075 1
379 . 1 1 29 29 ILE HD11 H 1 0.601 0.03 . 1 . . . . 29 I HD11 . 17075 1
380 . 1 1 29 29 ILE HD12 H 1 0.601 0.03 . 1 . . . . 29 I HD11 . 17075 1
381 . 1 1 29 29 ILE HD13 H 1 0.601 0.03 . 1 . . . . 29 I HD11 . 17075 1
382 . 1 1 29 29 ILE HG12 H 1 1.012 0.03 . 1 . . . . 29 I HG11 . 17075 1
383 . 1 1 29 29 ILE HG13 H 1 1.471 0.03 . 1 . . . . 29 I HG12 . 17075 1
384 . 1 1 29 29 ILE HG21 H 1 0.740 0.03 . 1 . . . . 29 I HG21 . 17075 1
385 . 1 1 29 29 ILE HG22 H 1 0.740 0.03 . 1 . . . . 29 I HG21 . 17075 1
386 . 1 1 29 29 ILE HG23 H 1 0.740 0.03 . 1 . . . . 29 I HG21 . 17075 1
387 . 1 1 29 29 ILE C C 13 177.536 0.3 . 1 . . . . 29 I C . 17075 1
388 . 1 1 29 29 ILE CA C 13 64.010 0.3 . 1 . . . . 29 I CA . 17075 1
389 . 1 1 29 29 ILE CB C 13 37.889 0.3 . 1 . . . . 29 I CB . 17075 1
390 . 1 1 29 29 ILE CD1 C 13 13.211 0.3 . 1 . . . . 29 I CD1 . 17075 1
391 . 1 1 29 29 ILE CG1 C 13 28.297 0.3 . 1 . . . . 29 I CG1 . 17075 1
392 . 1 1 29 29 ILE CG2 C 13 17.475 0.3 . 1 . . . . 29 I CG2 . 17075 1
393 . 1 1 29 29 ILE N N 15 121.110 0.3 . 1 . . . . 29 I N . 17075 1
394 . 1 1 30 30 GLY H H 1 8.653 0.03 . 1 . . . . 30 G HN . 17075 1
395 . 1 1 30 30 GLY HA2 H 1 3.720 0.03 . 2 . . . . 30 G HA2 . 17075 1
396 . 1 1 30 30 GLY C C 13 175.000 0.3 . 1 . . . . 30 G C . 17075 1
397 . 1 1 30 30 GLY CA C 13 47.350 0.3 . 1 . . . . 30 G CA . 17075 1
398 . 1 1 30 30 GLY N N 15 108.108 0.3 . 1 . . . . 30 G N . 17075 1
399 . 1 1 31 31 ARG H H 1 8.210 0.03 . 1 . . . . 31 R HN . 17075 1
400 . 1 1 31 31 ARG HA H 1 3.990 0.03 . 1 . . . . 31 R HA . 17075 1
401 . 1 1 31 31 ARG HB2 H 1 1.864 0.03 . 2 . . . . 31 R HB2 . 17075 1
402 . 1 1 31 31 ARG HD2 H 1 3.150 0.03 . 2 . . . . 31 R HD1 . 17075 1
403 . 1 1 31 31 ARG HD3 H 1 3.225 0.03 . 2 . . . . 31 R HD2 . 17075 1
404 . 1 1 31 31 ARG HG2 H 1 1.549 0.03 . 2 . . . . 31 R HG1 . 17075 1
405 . 1 1 31 31 ARG HG3 H 1 1.787 0.03 . 2 . . . . 31 R HG2 . 17075 1
406 . 1 1 31 31 ARG C C 13 178.300 0.3 . 1 . . . . 31 R C . 17075 1
407 . 1 1 31 31 ARG CA C 13 59.579 0.3 . 1 . . . . 31 R CA . 17075 1
408 . 1 1 31 31 ARG CB C 13 30.303 0.3 . 1 . . . . 31 R CB . 17075 1
409 . 1 1 31 31 ARG CD C 13 43.457 0.3 . 1 . . . . 31 R CD . 17075 1
410 . 1 1 31 31 ARG CG C 13 28.622 0.3 . 1 . . . . 31 R CG . 17075 1
411 . 1 1 31 31 ARG N N 15 121.082 0.3 . 1 . . . . 31 R N . 17075 1
412 . 1 1 32 32 ALA H H 1 7.947 0.03 . 1 . . . . 32 A HN . 17075 1
413 . 1 1 32 32 ALA HA H 1 4.128 0.03 . 1 . . . . 32 A HA . 17075 1
414 . 1 1 32 32 ALA HB1 H 1 1.477 0.03 . 1 . . . . 32 A HB1 . 17075 1
415 . 1 1 32 32 ALA HB2 H 1 1.477 0.03 . 1 . . . . 32 A HB1 . 17075 1
416 . 1 1 32 32 ALA HB3 H 1 1.477 0.03 . 1 . . . . 32 A HB1 . 17075 1
417 . 1 1 32 32 ALA C C 13 180.200 0.3 . 1 . . . . 32 A C . 17075 1
418 . 1 1 32 32 ALA CA C 13 54.874 0.3 . 1 . . . . 32 A CA . 17075 1
419 . 1 1 32 32 ALA CB C 13 18.414 0.3 . 1 . . . . 32 A CB . 17075 1
420 . 1 1 32 32 ALA N N 15 122.152 0.3 . 1 . . . . 32 A N . 17075 1
421 . 1 1 33 33 ALA H H 1 8.471 0.03 . 1 . . . . 33 A HN . 17075 1
422 . 1 1 33 33 ALA HA H 1 4.024 0.03 . 1 . . . . 33 A HA . 17075 1
423 . 1 1 33 33 ALA HB1 H 1 1.426 0.03 . 1 . . . . 33 A HB1 . 17075 1
424 . 1 1 33 33 ALA HB2 H 1 1.426 0.03 . 1 . . . . 33 A HB1 . 17075 1
425 . 1 1 33 33 ALA HB3 H 1 1.426 0.03 . 1 . . . . 33 A HB1 . 17075 1
426 . 1 1 33 33 ALA C C 13 179.000 0.3 . 1 . . . . 33 A C . 17075 1
427 . 1 1 33 33 ALA CA C 13 54.836 0.3 . 1 . . . . 33 A CA . 17075 1
428 . 1 1 33 33 ALA CB C 13 18.480 0.3 . 1 . . . . 33 A CB . 17075 1
429 . 1 1 33 33 ALA N N 15 121.955 0.3 . 1 . . . . 33 A N . 17075 1
430 . 1 1 34 34 GLY H H 1 8.467 0.03 . 1 . . . . 34 G HN . 17075 1
431 . 1 1 34 34 GLY HA2 H 1 3.667 0.03 . 2 . . . . 34 G HA1 . 17075 1
432 . 1 1 34 34 GLY HA3 H 1 3.783 0.03 . 2 . . . . 34 G HA2 . 17075 1
433 . 1 1 34 34 GLY C C 13 175.000 0.3 . 1 . . . . 34 G C . 17075 1
434 . 1 1 34 34 GLY CA C 13 47.460 0.3 . 1 . . . . 34 G CA . 17075 1
435 . 1 1 34 34 GLY N N 15 105.800 0.3 . 1 . . . . 34 G N . 17075 1
436 . 1 1 35 35 ARG H H 1 8.225 0.03 . 1 . . . . 35 R HN . 17075 1
437 . 1 1 35 35 ARG HA H 1 4.094 0.03 . 1 . . . . 35 R HA . 17075 1
438 . 1 1 35 35 ARG HB2 H 1 1.908 0.03 . 2 . . . . 35 R HB2 . 17075 1
439 . 1 1 35 35 ARG HD2 H 1 3.164 0.03 . 2 . . . . 35 R HD1 . 17075 1
440 . 1 1 35 35 ARG HD3 H 1 3.186 0.03 . 2 . . . . 35 R HD2 . 17075 1
441 . 1 1 35 35 ARG HG2 H 1 1.603 0.03 . 2 . . . . 35 R HG1 . 17075 1
442 . 1 1 35 35 ARG HG3 H 1 1.746 0.03 . 2 . . . . 35 R HG2 . 17075 1
443 . 1 1 35 35 ARG C C 13 178.300 0.3 . 1 . . . . 35 R C . 17075 1
444 . 1 1 35 35 ARG CA C 13 58.890 0.3 . 1 . . . . 35 R CA . 17075 1
445 . 1 1 35 35 ARG CB C 13 30.220 0.3 . 1 . . . . 35 R CB . 17075 1
446 . 1 1 35 35 ARG CD C 13 43.390 0.3 . 1 . . . . 35 R CD . 17075 1
447 . 1 1 35 35 ARG CG C 13 27.727 0.3 . 1 . . . . 35 R CG . 17075 1
448 . 1 1 35 35 ARG N N 15 121.100 0.3 . 1 . . . . 35 R N . 17075 1
449 . 1 1 36 36 THR H H 1 7.911 0.03 . 1 . . . . 36 T HN . 17075 1
450 . 1 1 36 36 THR HA H 1 3.996 0.03 . 1 . . . . 36 T HA . 17075 1
451 . 1 1 36 36 THR HB H 1 4.238 0.03 . 1 . . . . 36 T HB . 17075 1
452 . 1 1 36 36 THR HG21 H 1 1.180 0.03 . 1 . . . . 36 T HG21 . 17075 1
453 . 1 1 36 36 THR HG22 H 1 1.180 0.03 . 1 . . . . 36 T HG21 . 17075 1
454 . 1 1 36 36 THR HG23 H 1 1.180 0.03 . 1 . . . . 36 T HG21 . 17075 1
455 . 1 1 36 36 THR C C 13 176.132 0.3 . 1 . . . . 36 T C . 17075 1
456 . 1 1 36 36 THR CA C 13 66.239 0.3 . 1 . . . . 36 T CA . 17075 1
457 . 1 1 36 36 THR CB C 13 68.920 0.3 . 1 . . . . 36 T CB . 17075 1
458 . 1 1 36 36 THR CG2 C 13 22.000 0.3 . 1 . . . . 36 T CG2 . 17075 1
459 . 1 1 36 36 THR N N 15 116.074 0.3 . 1 . . . . 36 T N . 17075 1
460 . 1 1 37 37 LEU H H 1 8.229 0.03 . 1 . . . . 37 L HN . 17075 1
461 . 1 1 37 37 LEU HA H 1 4.070 0.03 . 1 . . . . 37 L HA . 17075 1
462 . 1 1 37 37 LEU HB2 H 1 1.619 0.03 . 2 . . . . 37 L HB1 . 17075 1
463 . 1 1 37 37 LEU HB3 H 1 1.819 0.03 . 2 . . . . 37 L HB2 . 17075 1
464 . 1 1 37 37 LEU HD11 H 1 0.847 0.03 . 2 . . . . 37 L HD11 . 17075 1
465 . 1 1 37 37 LEU HD12 H 1 0.847 0.03 . 2 . . . . 37 L HD11 . 17075 1
466 . 1 1 37 37 LEU HD13 H 1 0.847 0.03 . 2 . . . . 37 L HD11 . 17075 1
467 . 1 1 37 37 LEU HD21 H 1 0.881 0.03 . 2 . . . . 37 L HD21 . 17075 1
468 . 1 1 37 37 LEU HD22 H 1 0.881 0.03 . 2 . . . . 37 L HD21 . 17075 1
469 . 1 1 37 37 LEU HD23 H 1 0.881 0.03 . 2 . . . . 37 L HD21 . 17075 1
470 . 1 1 37 37 LEU HG H 1 1.769 0.03 . 1 . . . . 37 L HG . 17075 1
471 . 1 1 37 37 LEU C C 13 178.400 0.3 . 1 . . . . 37 L C . 17075 1
472 . 1 1 37 37 LEU CA C 13 58.053 0.3 . 1 . . . . 37 L CA . 17075 1
473 . 1 1 37 37 LEU CB C 13 42.020 0.3 . 1 . . . . 37 L CB . 17075 1
474 . 1 1 37 37 LEU CD1 C 13 24.200 0.3 . 1 . . . . 37 L CD1 . 17075 1
475 . 1 1 37 37 LEU CD2 C 13 25.191 0.3 . 1 . . . . 37 L CD2 . 17075 1
476 . 1 1 37 37 LEU CG C 13 27.204 0.3 . 1 . . . . 37 L CG . 17075 1
477 . 1 1 37 37 LEU N N 15 121.827 0.3 . 1 . . . . 37 L N . 17075 1
478 . 1 1 38 38 LEU H H 1 7.914 0.03 . 1 . . . . 38 L HN . 17075 1
479 . 1 1 38 38 LEU HA H 1 4.055 0.03 . 1 . . . . 38 L HA . 17075 1
480 . 1 1 38 38 LEU HB2 H 1 1.585 0.03 . 2 . . . . 38 L HB1 . 17075 1
481 . 1 1 38 38 LEU HB3 H 1 1.836 0.03 . 2 . . . . 38 L HB2 . 17075 1
482 . 1 1 38 38 LEU HD11 H 1 0.881 0.03 . 2 . . . . 38 L HD11 . 17075 1
483 . 1 1 38 38 LEU HD12 H 1 0.881 0.03 . 2 . . . . 38 L HD11 . 17075 1
484 . 1 1 38 38 LEU HD13 H 1 0.881 0.03 . 2 . . . . 38 L HD11 . 17075 1
485 . 1 1 38 38 LEU HD21 H 1 0.857 0.03 . 2 . . . . 38 L HD21 . 17075 1
486 . 1 1 38 38 LEU HD22 H 1 0.857 0.03 . 2 . . . . 38 L HD21 . 17075 1
487 . 1 1 38 38 LEU HD23 H 1 0.857 0.03 . 2 . . . . 38 L HD21 . 17075 1
488 . 1 1 38 38 LEU HG H 1 1.750 0.03 . 1 . . . . 38 L HG . 17075 1
489 . 1 1 38 38 LEU C C 13 179.300 0.3 . 1 . . . . 38 L C . 17075 1
490 . 1 1 38 38 LEU CA C 13 57.535 0.3 . 1 . . . . 38 L CA . 17075 1
491 . 1 1 38 38 LEU CB C 13 41.423 0.3 . 1 . . . . 38 L CB . 17075 1
492 . 1 1 38 38 LEU CD1 C 13 25.166 0.3 . 1 . . . . 38 L CD1 . 17075 1
493 . 1 1 38 38 LEU CD2 C 13 23.583 0.3 . 1 . . . . 38 L CD2 . 17075 1
494 . 1 1 38 38 LEU CG C 13 26.772 0.3 . 1 . . . . 38 L CG . 17075 1
495 . 1 1 38 38 LEU N N 15 118.331 0.3 . 1 . . . . 38 L N . 17075 1
496 . 1 1 39 39 GLU H H 1 7.920 0.03 . 1 . . . . 39 E HN . 17075 1
497 . 1 1 39 39 GLU HA H 1 4.118 0.03 . 1 . . . . 39 E HA . 17075 1
498 . 1 1 39 39 GLU HB2 H 1 2.005 0.03 . 2 . . . . 39 E HB1 . 17075 1
499 . 1 1 39 39 GLU HB3 H 1 2.085 0.03 . 2 . . . . 39 E HB2 . 17075 1
500 . 1 1 39 39 GLU HG2 H 1 2.190 0.03 . 2 . . . . 39 E HG1 . 17075 1
501 . 1 1 39 39 GLU HG3 H 1 2.318 0.03 . 2 . . . . 39 E HG2 . 17075 1
502 . 1 1 39 39 GLU C C 13 178.500 0.3 . 1 . . . . 39 E C . 17075 1
503 . 1 1 39 39 GLU CA C 13 58.110 0.3 . 1 . . . . 39 E CA . 17075 1
504 . 1 1 39 39 GLU CB C 13 29.450 0.3 . 1 . . . . 39 E CB . 17075 1
505 . 1 1 39 39 GLU CG C 13 36.503 0.3 . 1 . . . . 39 E CG . 17075 1
506 . 1 1 39 39 GLU N N 15 119.782 0.3 . 1 . . . . 39 E N . 17075 1
507 . 1 1 40 40 PHE H H 1 8.113 0.03 . 1 . . . . 40 F HN . 17075 1
508 . 1 1 40 40 PHE HA H 1 4.420 0.03 . 1 . . . . 40 F HA . 17075 1
509 . 1 1 40 40 PHE HB2 H 1 3.218 0.03 . 2 . . . . 40 F HB1 . 17075 1
510 . 1 1 40 40 PHE HB3 H 1 3.173 0.03 . 2 . . . . 40 F HB2 . 17075 1
511 . 1 1 40 40 PHE HD1 H 1 7.229 0.03 . 3 . . . . 40 F HD1 . 17075 1
512 . 1 1 40 40 PHE HE1 H 1 7.260 0.03 . 3 . . . . 40 F HE1 . 17075 1
513 . 1 1 40 40 PHE HZ H 1 7.196 0.03 . 1 . . . . 40 F HZ . 17075 1
514 . 1 1 40 40 PHE C C 13 177.250 0.3 . 1 . . . . 40 F C . 17075 1
515 . 1 1 40 40 PHE CA C 13 59.820 0.3 . 1 . . . . 40 F CA . 17075 1
516 . 1 1 40 40 PHE CB C 13 39.031 0.3 . 1 . . . . 40 F CB . 17075 1
517 . 1 1 40 40 PHE CD1 C 13 131.700 0.3 . 3 . . . . 40 F CD1 . 17075 1
518 . 1 1 40 40 PHE CE1 C 13 131.800 0.3 . 3 . . . . 40 F CE1 . 17075 1
519 . 1 1 40 40 PHE CZ C 13 129.700 0.3 . 1 . . . . 40 F CZ . 17075 1
520 . 1 1 40 40 PHE N N 15 120.467 0.3 . 1 . . . . 40 F N . 17075 1
521 . 1 1 41 41 LYS H H 1 8.224 0.03 . 1 . . . . 41 K HN . 17075 1
522 . 1 1 41 41 LYS HA H 1 4.040 0.03 . 1 . . . . 41 K HA . 17075 1
523 . 1 1 41 41 LYS HB2 H 1 1.843 0.03 . 2 . . . . 41 K HB1 . 17075 1
524 . 1 1 41 41 LYS HB3 H 1 1.939 0.03 . 2 . . . . 41 K HB2 . 17075 1
525 . 1 1 41 41 LYS HD2 H 1 1.664 0.03 . 2 . . . . 41 K HD2 . 17075 1
526 . 1 1 41 41 LYS HE2 H 1 2.899 0.03 . 2 . . . . 41 K HE2 . 17075 1
527 . 1 1 41 41 LYS HG2 H 1 1.461 0.03 . 2 . . . . 41 K HG2 . 17075 1
528 . 1 1 41 41 LYS C C 13 177.500 0.3 . 1 . . . . 41 K C . 17075 1
529 . 1 1 41 41 LYS CA C 13 58.187 0.3 . 1 . . . . 41 K CA . 17075 1
530 . 1 1 41 41 LYS CB C 13 32.595 0.3 . 1 . . . . 41 K CB . 17075 1
531 . 1 1 41 41 LYS CD C 13 29.340 0.3 . 1 . . . . 41 K CD . 17075 1
532 . 1 1 41 41 LYS CE C 13 41.673 0.3 . 1 . . . . 41 K CE . 17075 1
533 . 1 1 41 41 LYS CG C 13 24.959 0.3 . 1 . . . . 41 K CG . 17075 1
534 . 1 1 41 41 LYS N N 15 120.878 0.3 . 1 . . . . 41 K N . 17075 1
535 . 1 1 42 42 SER H H 1 8.141 0.03 . 1 . . . . 42 S HN . 17075 1
536 . 1 1 42 42 SER HA H 1 4.267 0.03 . 1 . . . . 42 S HA . 17075 1
537 . 1 1 42 42 SER HB2 H 1 3.912 0.03 . 2 . . . . 42 S HB2 . 17075 1
538 . 1 1 42 42 SER C C 13 175.419 0.3 . 1 . . . . 42 S C . 17075 1
539 . 1 1 42 42 SER CA C 13 60.106 0.3 . 1 . . . . 42 S CA . 17075 1
540 . 1 1 42 42 SER CB C 13 63.392 0.3 . 1 . . . . 42 S CB . 17075 1
541 . 1 1 42 42 SER N N 15 115.470 0.3 . 1 . . . . 42 S N . 17075 1
542 . 1 1 43 43 ALA H H 1 8.146 0.03 . 1 . . . . 43 A HN . 17075 1
543 . 1 1 43 43 ALA HA H 1 4.277 0.03 . 1 . . . . 43 A HA . 17075 1
544 . 1 1 43 43 ALA HB1 H 1 1.427 0.03 . 1 . . . . 43 A HB1 . 17075 1
545 . 1 1 43 43 ALA HB2 H 1 1.427 0.03 . 1 . . . . 43 A HB1 . 17075 1
546 . 1 1 43 43 ALA HB3 H 1 1.427 0.03 . 1 . . . . 43 A HB1 . 17075 1
547 . 1 1 43 43 ALA C C 13 178.570 0.3 . 1 . . . . 43 A C . 17075 1
548 . 1 1 43 43 ALA CA C 13 53.682 0.3 . 1 . . . . 43 A CA . 17075 1
549 . 1 1 43 43 ALA CB C 13 18.957 0.3 . 1 . . . . 43 A CB . 17075 1
550 . 1 1 43 43 ALA N N 15 125.115 0.3 . 1 . . . . 43 A N . 17075 1
551 . 1 1 44 44 THR H H 1 7.935 0.03 . 1 . . . . 44 T HN . 17075 1
552 . 1 1 44 44 THR HA H 1 4.096 0.03 . 1 . . . . 44 T HA . 17075 1
553 . 1 1 44 44 THR HB H 1 4.146 0.03 . 1 . . . . 44 T HB . 17075 1
554 . 1 1 44 44 THR HG21 H 1 1.093 0.03 . 1 . . . . 44 T HG21 . 17075 1
555 . 1 1 44 44 THR HG22 H 1 1.093 0.03 . 1 . . . . 44 T HG21 . 17075 1
556 . 1 1 44 44 THR HG23 H 1 1.093 0.03 . 1 . . . . 44 T HG21 . 17075 1
557 . 1 1 44 44 THR C C 13 175.300 0.3 . 1 . . . . 44 T C . 17075 1
558 . 1 1 44 44 THR CA C 13 63.380 0.3 . 1 . . . . 44 T CA . 17075 1
559 . 1 1 44 44 THR CB C 13 69.326 0.3 . 1 . . . . 44 T CB . 17075 1
560 . 1 1 44 44 THR CG2 C 13 21.922 0.3 . 1 . . . . 44 T CG2 . 17075 1
561 . 1 1 44 44 THR N N 15 112.205 0.3 . 1 . . . . 44 T N . 17075 1
562 . 1 1 45 45 LYS H H 1 8.024 0.03 . 1 . . . . 45 K HN . 17075 1
563 . 1 1 45 45 LYS HA H 1 4.168 0.03 . 1 . . . . 45 K HA . 17075 1
564 . 1 1 45 45 LYS HB2 H 1 1.820 0.03 . 2 . . . . 45 K HB1 . 17075 1
565 . 1 1 45 45 LYS HB3 H 1 1.854 0.03 . 2 . . . . 45 K HB2 . 17075 1
566 . 1 1 45 45 LYS HD2 H 1 1.648 0.03 . 2 . . . . 45 K HD2 . 17075 1
567 . 1 1 45 45 LYS HE2 H 1 2.932 0.03 . 2 . . . . 45 K HE2 . 17075 1
568 . 1 1 45 45 LYS HG2 H 1 1.425 0.03 . 2 . . . . 45 K HG2 . 17075 1
569 . 1 1 45 45 LYS C C 13 177.300 0.3 . 1 . . . . 45 K C . 17075 1
570 . 1 1 45 45 LYS CA C 13 57.658 0.3 . 1 . . . . 45 K CA . 17075 1
571 . 1 1 45 45 LYS CB C 13 32.672 0.3 . 1 . . . . 45 K CB . 17075 1
572 . 1 1 45 45 LYS CD C 13 28.688 0.3 . 1 . . . . 45 K CD . 17075 1
573 . 1 1 45 45 LYS CE C 13 41.750 0.3 . 1 . . . . 45 K CE . 17075 1
574 . 1 1 45 45 LYS CG C 13 24.627 0.3 . 1 . . . . 45 K CG . 17075 1
575 . 1 1 45 45 LYS N N 15 123.368 0.3 . 1 . . . . 45 K N . 17075 1
576 . 1 1 46 46 SER H H 1 8.192 0.03 . 1 . . . . 46 S HN . 17075 1
577 . 1 1 46 46 SER HA H 1 4.346 0.03 . 1 . . . . 46 S HA . 17075 1
578 . 1 1 46 46 SER HB2 H 1 3.844 0.03 . 2 . . . . 46 S HB2 . 17075 1
579 . 1 1 46 46 SER C C 13 174.900 0.3 . 1 . . . . 46 S C . 17075 1
580 . 1 1 46 46 SER CA C 13 59.390 0.3 . 1 . . . . 46 S CA . 17075 1
581 . 1 1 46 46 SER CB C 13 63.474 0.3 . 1 . . . . 46 S CB . 17075 1
582 . 1 1 46 46 SER N N 15 116.276 0.3 . 1 . . . . 46 S N . 17075 1
583 . 1 1 47 47 LEU H H 1 8.086 0.03 . 1 . . . . 47 L HN . 17075 1
584 . 1 1 47 47 LEU HA H 1 4.277 0.03 . 1 . . . . 47 L HA . 17075 1
585 . 1 1 47 47 LEU HB2 H 1 1.568 0.03 . 2 . . . . 47 L HB1 . 17075 1
586 . 1 1 47 47 LEU HB3 H 1 1.711 0.03 . 2 . . . . 47 L HB2 . 17075 1
587 . 1 1 47 47 LEU HD11 H 1 0.880 0.03 . 2 . . . . 47 L HD11 . 17075 1
588 . 1 1 47 47 LEU HD12 H 1 0.880 0.03 . 2 . . . . 47 L HD11 . 17075 1
589 . 1 1 47 47 LEU HD13 H 1 0.880 0.03 . 2 . . . . 47 L HD11 . 17075 1
590 . 1 1 47 47 LEU HD21 H 1 0.833 0.03 . 2 . . . . 47 L HD21 . 17075 1
591 . 1 1 47 47 LEU HD22 H 1 0.833 0.03 . 2 . . . . 47 L HD21 . 17075 1
592 . 1 1 47 47 LEU HD23 H 1 0.833 0.03 . 2 . . . . 47 L HD21 . 17075 1
593 . 1 1 47 47 LEU HG H 1 1.670 0.03 . 1 . . . . 47 L HG . 17075 1
594 . 1 1 47 47 LEU C C 13 177.220 0.3 . 1 . . . . 47 L C . 17075 1
595 . 1 1 47 47 LEU CA C 13 55.931 0.3 . 1 . . . . 47 L CA . 17075 1
596 . 1 1 47 47 LEU CB C 13 42.626 0.3 . 1 . . . . 47 L CB . 17075 1
597 . 1 1 47 47 LEU CD1 C 13 25.170 0.3 . 1 . . . . 47 L CD1 . 17075 1
598 . 1 1 47 47 LEU CD2 C 13 23.991 0.3 . 1 . . . . 47 L CD2 . 17075 1
599 . 1 1 47 47 LEU CG C 13 26.849 0.3 . 1 . . . . 47 L CG . 17075 1
600 . 1 1 47 47 LEU N N 15 123.450 0.3 . 1 . . . . 47 L N . 17075 1
601 . 1 1 48 48 VAL H H 1 7.824 0.03 . 1 . . . . 48 V HN . 17075 1
602 . 1 1 48 48 VAL HA H 1 4.154 0.03 . 1 . . . . 48 V HA . 17075 1
603 . 1 1 48 48 VAL HB H 1 2.114 0.03 . 1 . . . . 48 V HB . 17075 1
604 . 1 1 48 48 VAL HG11 H 1 0.892 0.03 . 2 . . . . 48 V HG11 . 17075 1
605 . 1 1 48 48 VAL HG12 H 1 0.892 0.03 . 2 . . . . 48 V HG11 . 17075 1
606 . 1 1 48 48 VAL HG13 H 1 0.892 0.03 . 2 . . . . 48 V HG11 . 17075 1
607 . 1 1 48 48 VAL HG21 H 1 0.885 0.03 . 2 . . . . 48 V HG21 . 17075 1
608 . 1 1 48 48 VAL HG22 H 1 0.885 0.03 . 2 . . . . 48 V HG21 . 17075 1
609 . 1 1 48 48 VAL HG23 H 1 0.885 0.03 . 2 . . . . 48 V HG21 . 17075 1
610 . 1 1 48 48 VAL C C 13 176.014 0.3 . 1 . . . . 48 V C . 17075 1
611 . 1 1 48 48 VAL CA C 13 62.113 0.3 . 1 . . . . 48 V CA . 17075 1
612 . 1 1 48 48 VAL CB C 13 32.872 0.3 . 1 . . . . 48 V CB . 17075 1
613 . 1 1 48 48 VAL CG1 C 13 20.485 0.3 . 1 . . . . 48 V CG1 . 17075 1
614 . 1 1 48 48 VAL CG2 C 13 21.486 0.3 . 1 . . . . 48 V CG2 . 17075 1
615 . 1 1 48 48 VAL N N 15 117.115 0.3 . 1 . . . . 48 V N . 17075 1
616 . 1 1 49 49 SER H H 1 8.283 0.03 . 1 . . . . 49 S HN . 17075 1
617 . 1 1 49 49 SER HA H 1 4.430 0.03 . 1 . . . . 49 S HA . 17075 1
618 . 1 1 49 49 SER HB2 H 1 3.831 0.03 . 2 . . . . 49 S HB1 . 17075 1
619 . 1 1 49 49 SER HB3 H 1 3.849 0.03 . 2 . . . . 49 S HB2 . 17075 1
620 . 1 1 49 49 SER C C 13 175.000 0.3 . 1 . . . . 49 S C . 17075 1
621 . 1 1 49 49 SER CA C 13 58.669 0.3 . 1 . . . . 49 S CA . 17075 1
622 . 1 1 49 49 SER CB C 13 64.163 0.3 . 1 . . . . 49 S CB . 17075 1
623 . 1 1 49 49 SER N N 15 118.766 0.3 . 1 . . . . 49 S N . 17075 1
624 . 1 1 50 50 GLY H H 1 8.409 0.03 . 1 . . . . 50 G HN . 17075 1
625 . 1 1 50 50 GLY HA2 H 1 3.960 0.03 . 2 . . . . 50 G HA2 . 17075 1
626 . 1 1 50 50 GLY C C 13 173.849 0.3 . 1 . . . . 50 G C . 17075 1
627 . 1 1 50 50 GLY CA C 13 45.343 0.3 . 1 . . . . 50 G CA . 17075 1
628 . 1 1 50 50 GLY N N 15 111.601 0.3 . 1 . . . . 50 G N . 17075 1
629 . 1 1 51 51 ASP H H 1 8.268 0.03 . 1 . . . . 51 D HN . 17075 1
630 . 1 1 51 51 ASP HA H 1 4.570 0.03 . 1 . . . . 51 D HA . 17075 1
631 . 1 1 51 51 ASP HB2 H 1 2.533 0.03 . 2 . . . . 51 D HB1 . 17075 1
632 . 1 1 51 51 ASP HB3 H 1 2.650 0.03 . 2 . . . . 51 D HB2 . 17075 1
633 . 1 1 51 51 ASP C C 13 176.470 0.3 . 1 . . . . 51 D C . 17075 1
634 . 1 1 51 51 ASP CA C 13 54.202 0.3 . 1 . . . . 51 D CA . 17075 1
635 . 1 1 51 51 ASP CB C 13 41.330 0.3 . 1 . . . . 51 D CB . 17075 1
636 . 1 1 51 51 ASP N N 15 121.061 0.3 . 1 . . . . 51 D N . 17075 1
637 . 1 1 52 52 GLU H H 1 8.470 0.03 . 1 . . . . 52 E HN . 17075 1
638 . 1 1 52 52 GLU HA H 1 4.200 0.03 . 1 . . . . 52 E HA . 17075 1
639 . 1 1 52 52 GLU HB2 H 1 1.914 0.03 . 2 . . . . 52 E HB1 . 17075 1
640 . 1 1 52 52 GLU HB3 H 1 2.001 0.03 . 2 . . . . 52 E HB2 . 17075 1
641 . 1 1 52 52 GLU HG2 H 1 2.199 0.03 . 2 . . . . 52 E HG1 . 17075 1
642 . 1 1 52 52 GLU HG3 H 1 2.241 0.03 . 2 . . . . 52 E HG2 . 17075 1
643 . 1 1 52 52 GLU C C 13 176.600 0.3 . 1 . . . . 52 E C . 17075 1
644 . 1 1 52 52 GLU CA C 13 56.877 0.3 . 1 . . . . 52 E CA . 17075 1
645 . 1 1 52 52 GLU CB C 13 30.068 0.3 . 1 . . . . 52 E CB . 17075 1
646 . 1 1 52 52 GLU CG C 13 36.085 0.3 . 1 . . . . 52 E CG . 17075 1
647 . 1 1 52 52 GLU N N 15 122.321 0.3 . 1 . . . . 52 E N . 17075 1
648 . 1 1 53 53 LYS H H 1 8.326 0.03 . 1 . . . . 53 K HN . 17075 1
649 . 1 1 53 53 LYS HA H 1 4.248 0.03 . 1 . . . . 53 K HA . 17075 1
650 . 1 1 53 53 LYS HB2 H 1 1.725 0.03 . 2 . . . . 53 K HB1 . 17075 1
651 . 1 1 53 53 LYS HB3 H 1 1.792 0.03 . 2 . . . . 53 K HB2 . 17075 1
652 . 1 1 53 53 LYS HD2 H 1 1.621 0.03 . 2 . . . . 53 K HD2 . 17075 1
653 . 1 1 53 53 LYS HE2 H 1 2.940 0.03 . 2 . . . . 53 K HE2 . 17075 1
654 . 1 1 53 53 LYS HG2 H 1 1.374 0.03 . 2 . . . . 53 K HG2 . 17075 1
655 . 1 1 53 53 LYS C C 13 176.600 0.3 . 1 . . . . 53 K C . 17075 1
656 . 1 1 53 53 LYS CA C 13 56.330 0.3 . 1 . . . . 53 K CA . 17075 1
657 . 1 1 53 53 LYS CB C 13 32.999 0.3 . 1 . . . . 53 K CB . 17075 1
658 . 1 1 53 53 LYS CD C 13 29.064 0.3 . 1 . . . . 53 K CD . 17075 1
659 . 1 1 53 53 LYS CE C 13 42.120 0.3 . 1 . . . . 53 K CE . 17075 1
660 . 1 1 53 53 LYS CG C 13 24.608 0.3 . 1 . . . . 53 K CG . 17075 1
661 . 1 1 53 53 LYS N N 15 122.557 0.3 . 1 . . . . 53 K N . 17075 1
662 . 1 1 54 54 GLU H H 1 8.323 0.03 . 1 . . . . 54 E HN . 17075 1
663 . 1 1 54 54 GLU HA H 1 4.204 0.03 . 1 . . . . 54 E HA . 17075 1
664 . 1 1 54 54 GLU HB2 H 1 1.902 0.03 . 2 . . . . 54 E HB1 . 17075 1
665 . 1 1 54 54 GLU HB3 H 1 1.973 0.03 . 2 . . . . 54 E HB2 . 17075 1
666 . 1 1 54 54 GLU HG2 H 1 2.183 0.03 . 2 . . . . 54 E HG2 . 17075 1
667 . 1 1 54 54 GLU C C 13 176.500 0.3 . 1 . . . . 54 E C . 17075 1
668 . 1 1 54 54 GLU CA C 13 56.405 0.3 . 1 . . . . 54 E CA . 17075 1
669 . 1 1 54 54 GLU CB C 13 30.220 0.3 . 1 . . . . 54 E CB . 17075 1
670 . 1 1 54 54 GLU CG C 13 36.120 0.3 . 1 . . . . 54 E CG . 17075 1
671 . 1 1 54 54 GLU N N 15 122.709 0.3 . 1 . . . . 54 E N . 17075 1
672 . 1 1 55 55 GLU H H 1 8.444 0.03 . 1 . . . . 55 E HN . 17075 1
673 . 1 1 55 55 GLU HA H 1 4.219 0.03 . 1 . . . . 55 E HA . 17075 1
674 . 1 1 55 55 GLU HB2 H 1 1.881 0.03 . 2 . . . . 55 E HB1 . 17075 1
675 . 1 1 55 55 GLU HB3 H 1 1.981 0.03 . 2 . . . . 55 E HB2 . 17075 1
676 . 1 1 55 55 GLU HG2 H 1 2.206 0.03 . 2 . . . . 55 E HG2 . 17075 1
677 . 1 1 55 55 GLU C C 13 176.560 0.3 . 1 . . . . 55 E C . 17075 1
678 . 1 1 55 55 GLU CA C 13 56.540 0.3 . 1 . . . . 55 E CA . 17075 1
679 . 1 1 55 55 GLU CB C 13 30.187 0.3 . 1 . . . . 55 E CB . 17075 1
680 . 1 1 55 55 GLU CG C 13 36.088 0.3 . 1 . . . . 55 E CG . 17075 1
681 . 1 1 55 55 GLU N N 15 123.800 0.3 . 1 . . . . 55 E N . 17075 1
682 . 1 1 56 56 LYS H H 1 8.370 0.03 . 1 . . . . 56 K HN . 17075 1
683 . 1 1 56 56 LYS HA H 1 4.319 0.03 . 1 . . . . 56 K HA . 17075 1
684 . 1 1 56 56 LYS HB2 H 1 1.732 0.03 . 2 . . . . 56 K HB1 . 17075 1
685 . 1 1 56 56 LYS HB3 H 1 1.789 0.03 . 2 . . . . 56 K HB2 . 17075 1
686 . 1 1 56 56 LYS HD2 H 1 1.620 0.03 . 2 . . . . 56 K HD2 . 17075 1
687 . 1 1 56 56 LYS HE2 H 1 2.940 0.03 . 2 . . . . 56 K HE2 . 17075 1
688 . 1 1 56 56 LYS HG2 H 1 1.389 0.03 . 2 . . . . 56 K HG2 . 17075 1
689 . 1 1 56 56 LYS C C 13 176.750 0.3 . 1 . . . . 56 K C . 17075 1
690 . 1 1 56 56 LYS CA C 13 56.246 0.3 . 1 . . . . 56 K CA . 17075 1
691 . 1 1 56 56 LYS CB C 13 32.825 0.3 . 1 . . . . 56 K CB . 17075 1
692 . 1 1 56 56 LYS CD C 13 29.000 0.3 . 1 . . . . 56 K CD . 17075 1
693 . 1 1 56 56 LYS CE C 13 42.210 0.3 . 1 . . . . 56 K CE . 17075 1
694 . 1 1 56 56 LYS CG C 13 24.550 0.3 . 1 . . . . 56 K CG . 17075 1
695 . 1 1 56 56 LYS N N 15 123.514 0.3 . 1 . . . . 56 K N . 17075 1
696 . 1 1 57 57 SER H H 1 8.340 0.03 . 1 . . . . 57 S HN . 17075 1
697 . 1 1 57 57 SER HA H 1 4.343 0.03 . 1 . . . . 57 S HA . 17075 1
698 . 1 1 57 57 SER HB2 H 1 3.849 0.03 . 2 . . . . 57 S HB2 . 17075 1
699 . 1 1 57 57 SER C C 13 174.700 0.3 . 1 . . . . 57 S C . 17075 1
700 . 1 1 57 57 SER CA C 13 58.481 0.3 . 1 . . . . 57 S CA . 17075 1
701 . 1 1 57 57 SER CB C 13 63.692 0.3 . 1 . . . . 57 S CB . 17075 1
702 . 1 1 57 57 SER N N 15 117.848 0.3 . 1 . . . . 57 S N . 17075 1
703 . 1 1 58 58 ALA H H 1 8.402 0.03 . 1 . . . . 58 A HN . 17075 1
704 . 1 1 58 58 ALA HA H 1 4.258 0.03 . 1 . . . . 58 A HA . 17075 1
705 . 1 1 58 58 ALA HB1 H 1 1.358 0.03 . 1 . . . . 58 A HB1 . 17075 1
706 . 1 1 58 58 ALA HB2 H 1 1.358 0.03 . 1 . . . . 58 A HB1 . 17075 1
707 . 1 1 58 58 ALA HB3 H 1 1.358 0.03 . 1 . . . . 58 A HB1 . 17075 1
708 . 1 1 58 58 ALA C C 13 177.950 0.3 . 1 . . . . 58 A C . 17075 1
709 . 1 1 58 58 ALA CA C 13 52.922 0.3 . 1 . . . . 58 A CA . 17075 1
710 . 1 1 58 58 ALA CB C 13 19.033 0.3 . 1 . . . . 58 A CB . 17075 1
711 . 1 1 58 58 ALA N N 15 127.036 0.3 . 1 . . . . 58 A N . 17075 1
712 . 1 1 59 59 GLU H H 1 8.284 0.03 . 1 . . . . 59 E HN . 17075 1
713 . 1 1 59 59 GLU HA H 1 4.210 0.03 . 1 . . . . 59 E HA . 17075 1
714 . 1 1 59 59 GLU HB2 H 1 1.888 0.03 . 2 . . . . 59 E HB1 . 17075 1
715 . 1 1 59 59 GLU HB3 H 1 1.982 0.03 . 2 . . . . 59 E HB2 . 17075 1
716 . 1 1 59 59 GLU HG2 H 1 2.200 0.03 . 2 . . . . 59 E HG2 . 17075 1
717 . 1 1 59 59 GLU C C 13 176.800 0.3 . 1 . . . . 59 E C . 17075 1
718 . 1 1 59 59 GLU CA C 13 56.808 0.3 . 1 . . . . 59 E CA . 17075 1
719 . 1 1 59 59 GLU CB C 13 29.990 0.3 . 1 . . . . 59 E CB . 17075 1
720 . 1 1 59 59 GLU CG C 13 36.178 0.3 . 1 . . . . 59 E CG . 17075 1
721 . 1 1 59 59 GLU N N 15 120.191 0.3 . 1 . . . . 59 E N . 17075 1
722 . 1 1 60 60 LEU H H 1 8.171 0.03 . 1 . . . . 60 L HN . 17075 1
723 . 1 1 60 60 LEU HA H 1 4.332 0.03 . 1 . . . . 60 L HA . 17075 1
724 . 1 1 60 60 LEU HB2 H 1 1.574 0.03 . 2 . . . . 60 L HB1 . 17075 1
725 . 1 1 60 60 LEU HB3 H 1 1.637 0.03 . 2 . . . . 60 L HB2 . 17075 1
726 . 1 1 60 60 LEU HD11 H 1 0.886 0.03 . 2 . . . . 60 L HD11 . 17075 1
727 . 1 1 60 60 LEU HD12 H 1 0.886 0.03 . 2 . . . . 60 L HD11 . 17075 1
728 . 1 1 60 60 LEU HD13 H 1 0.886 0.03 . 2 . . . . 60 L HD11 . 17075 1
729 . 1 1 60 60 LEU HD21 H 1 0.828 0.03 . 2 . . . . 60 L HD21 . 17075 1
730 . 1 1 60 60 LEU HD22 H 1 0.828 0.03 . 2 . . . . 60 L HD21 . 17075 1
731 . 1 1 60 60 LEU HD23 H 1 0.828 0.03 . 2 . . . . 60 L HD21 . 17075 1
732 . 1 1 60 60 LEU HG H 1 1.591 0.03 . 1 . . . . 60 L HG . 17075 1
733 . 1 1 60 60 LEU C C 13 177.800 0.3 . 1 . . . . 60 L C . 17075 1
734 . 1 1 60 60 LEU CA C 13 55.505 0.3 . 1 . . . . 60 L CA . 17075 1
735 . 1 1 60 60 LEU CB C 13 42.096 0.3 . 1 . . . . 60 L CB . 17075 1
736 . 1 1 60 60 LEU CD1 C 13 24.788 0.3 . 1 . . . . 60 L CD1 . 17075 1
737 . 1 1 60 60 LEU CD2 C 13 23.283 0.3 . 1 . . . . 60 L CD2 . 17075 1
738 . 1 1 60 60 LEU CG C 13 26.907 0.3 . 1 . . . . 60 L CG . 17075 1
739 . 1 1 60 60 LEU N N 15 123.201 0.3 . 1 . . . . 60 L N . 17075 1
740 . 1 1 61 61 THR H H 1 7.977 0.03 . 1 . . . . 61 T HN . 17075 1
741 . 1 1 61 61 THR HA H 1 4.233 0.03 . 1 . . . . 61 T HA . 17075 1
742 . 1 1 61 61 THR HB H 1 4.168 0.03 . 1 . . . . 61 T HB . 17075 1
743 . 1 1 61 61 THR HG21 H 1 1.150 0.03 . 1 . . . . 61 T HG21 . 17075 1
744 . 1 1 61 61 THR HG22 H 1 1.150 0.03 . 1 . . . . 61 T HG21 . 17075 1
745 . 1 1 61 61 THR HG23 H 1 1.150 0.03 . 1 . . . . 61 T HG21 . 17075 1
746 . 1 1 61 61 THR C C 13 174.250 0.3 . 1 . . . . 61 T C . 17075 1
747 . 1 1 61 61 THR CA C 13 61.978 0.3 . 1 . . . . 61 T CA . 17075 1
748 . 1 1 61 61 THR CB C 13 69.603 0.3 . 1 . . . . 61 T CB . 17075 1
749 . 1 1 61 61 THR CG2 C 13 21.562 0.3 . 1 . . . . 61 T CG2 . 17075 1
750 . 1 1 61 61 THR N N 15 114.785 0.3 . 1 . . . . 61 T N . 17075 1
751 . 1 1 62 62 ALA H H 1 8.135 0.03 . 1 . . . . 62 A HN . 17075 1
752 . 1 1 62 62 ALA HA H 1 4.301 0.03 . 1 . . . . 62 A HA . 17075 1
753 . 1 1 62 62 ALA HB1 H 1 1.314 0.03 . 1 . . . . 62 A HB1 . 17075 1
754 . 1 1 62 62 ALA HB2 H 1 1.314 0.03 . 1 . . . . 62 A HB1 . 17075 1
755 . 1 1 62 62 ALA HB3 H 1 1.314 0.03 . 1 . . . . 62 A HB1 . 17075 1
756 . 1 1 62 62 ALA C C 13 177.600 0.3 . 1 . . . . 62 A C . 17075 1
757 . 1 1 62 62 ALA CA C 13 52.517 0.3 . 1 . . . . 62 A CA . 17075 1
758 . 1 1 62 62 ALA CB C 13 19.033 0.3 . 1 . . . . 62 A CB . 17075 1
759 . 1 1 62 62 ALA N N 15 126.887 0.3 . 1 . . . . 62 A N . 17075 1
760 . 1 1 63 63 VAL H H 1 8.006 0.03 . 1 . . . . 63 V HN . 17075 1
761 . 1 1 63 63 VAL HA H 1 4.007 0.03 . 1 . . . . 63 V HA . 17075 1
762 . 1 1 63 63 VAL HB H 1 1.992 0.03 . 1 . . . . 63 V HB . 17075 1
763 . 1 1 63 63 VAL HG11 H 1 0.883 0.03 . 2 . . . . 63 V HG11 . 17075 1
764 . 1 1 63 63 VAL HG12 H 1 0.883 0.03 . 2 . . . . 63 V HG11 . 17075 1
765 . 1 1 63 63 VAL HG13 H 1 0.883 0.03 . 2 . . . . 63 V HG11 . 17075 1
766 . 1 1 63 63 VAL HG21 H 1 0.883 0.03 . 2 . . . . 63 V HG21 . 17075 1
767 . 1 1 63 63 VAL HG22 H 1 0.883 0.03 . 2 . . . . 63 V HG21 . 17075 1
768 . 1 1 63 63 VAL HG23 H 1 0.883 0.03 . 2 . . . . 63 V HG21 . 17075 1
769 . 1 1 63 63 VAL C C 13 176.300 0.3 . 1 . . . . 63 V C . 17075 1
770 . 1 1 63 63 VAL CA C 13 62.324 0.3 . 1 . . . . 63 V CA . 17075 1
771 . 1 1 63 63 VAL CB C 13 32.814 0.3 . 1 . . . . 63 V CB . 17075 1
772 . 1 1 63 63 VAL CG1 C 13 20.714 0.3 . 1 . . . . 63 V CG1 . 17075 1
773 . 1 1 63 63 VAL CG2 C 13 20.714 0.3 . 1 . . . . 63 V CG2 . 17075 1
774 . 1 1 63 63 VAL N N 15 120.145 0.3 . 1 . . . . 63 V N . 17075 1
775 . 1 1 64 64 LYS H H 1 8.320 0.03 . 1 . . . . 64 K HN . 17075 1
776 . 1 1 64 64 LYS HA H 1 4.248 0.03 . 1 . . . . 64 K HA . 17075 1
777 . 1 1 64 64 LYS HB2 H 1 1.718 0.03 . 2 . . . . 64 K HB1 . 17075 1
778 . 1 1 64 64 LYS HB3 H 1 1.753 0.03 . 2 . . . . 64 K HB2 . 17075 1
779 . 1 1 64 64 LYS HD2 H 1 1.620 0.03 . 2 . . . . 64 K HD2 . 17075 1
780 . 1 1 64 64 LYS HE2 H 1 2.935 0.03 . 2 . . . . 64 K HE2 . 17075 1
781 . 1 1 64 64 LYS HG2 H 1 1.404 0.03 . 2 . . . . 64 K HG2 . 17075 1
782 . 1 1 64 64 LYS C C 13 176.580 0.3 . 1 . . . . 64 K C . 17075 1
783 . 1 1 64 64 LYS CA C 13 56.195 0.3 . 1 . . . . 64 K CA . 17075 1
784 . 1 1 64 64 LYS CB C 13 32.748 0.3 . 1 . . . . 64 K CB . 17075 1
785 . 1 1 64 64 LYS CD C 13 29.376 0.3 . 1 . . . . 64 K CD . 17075 1
786 . 1 1 64 64 LYS CE C 13 42.299 0.3 . 1 . . . . 64 K CE . 17075 1
787 . 1 1 64 64 LYS CG C 13 24.665 0.3 . 1 . . . . 64 K CG . 17075 1
788 . 1 1 64 64 LYS N N 15 126.045 0.3 . 1 . . . . 64 K N . 17075 1
789 . 1 1 65 65 GLN H H 1 8.421 0.03 . 1 . . . . 65 Q HN . 17075 1
790 . 1 1 65 65 GLN HA H 1 4.239 0.03 . 1 . . . . 65 Q HA . 17075 1
791 . 1 1 65 65 GLN HB2 H 1 1.906 0.03 . 2 . . . . 65 Q HB1 . 17075 1
792 . 1 1 65 65 GLN HB3 H 1 2.022 0.03 . 2 . . . . 65 Q HB2 . 17075 1
793 . 1 1 65 65 GLN HE21 H 1 7.502 0.03 . 2 . . . . 65 Q HE21 . 17075 1
794 . 1 1 65 65 GLN HE22 H 1 6.850 0.03 . 2 . . . . 65 Q HE22 . 17075 1
795 . 1 1 65 65 GLN HG2 H 1 2.288 0.03 . 2 . . . . 65 Q HG2 . 17075 1
796 . 1 1 65 65 GLN C C 13 175.600 0.3 . 1 . . . . 65 Q C . 17075 1
797 . 1 1 65 65 GLN CA C 13 55.749 0.3 . 1 . . . . 65 Q CA . 17075 1
798 . 1 1 65 65 GLN CB C 13 29.688 0.3 . 1 . . . . 65 Q CB . 17075 1
799 . 1 1 65 65 GLN CG C 13 33.743 0.3 . 1 . . . . 65 Q CG . 17075 1
800 . 1 1 65 65 GLN N N 15 122.717 0.3 . 1 . . . . 65 Q N . 17075 1
801 . 1 1 65 65 GLN NE2 N 15 113.052 0.3 . 1 . . . . 65 Q NE2 . 17075 1
802 . 1 1 66 66 ASP H H 1 8.399 0.03 . 1 . . . . 66 D HN . 17075 1
803 . 1 1 66 66 ASP HA H 1 4.550 0.03 . 1 . . . . 66 D HA . 17075 1
804 . 1 1 66 66 ASP HB2 H 1 2.574 0.03 . 2 . . . . 66 D HB1 . 17075 1
805 . 1 1 66 66 ASP HB3 H 1 2.636 0.03 . 2 . . . . 66 D HB2 . 17075 1
806 . 1 1 66 66 ASP C C 13 176.608 0.3 . 1 . . . . 66 D C . 17075 1
807 . 1 1 66 66 ASP CA C 13 54.126 0.3 . 1 . . . . 66 D CA . 17075 1
808 . 1 1 66 66 ASP CB C 13 41.253 0.3 . 1 . . . . 66 D CB . 17075 1
809 . 1 1 66 66 ASP N N 15 122.938 0.3 . 1 . . . . 66 D N . 17075 1
810 . 1 1 67 67 LYS H H 1 8.396 0.03 . 1 . . . . 67 K HN . 17075 1
811 . 1 1 67 67 LYS HA H 1 4.189 0.03 . 1 . . . . 67 K HA . 17075 1
812 . 1 1 67 67 LYS HB2 H 1 1.756 0.03 . 2 . . . . 67 K HB2 . 17075 1
813 . 1 1 67 67 LYS HD2 H 1 1.624 0.03 . 2 . . . . 67 K HD2 . 17075 1
814 . 1 1 67 67 LYS HE2 H 1 2.932 0.03 . 2 . . . . 67 K HE2 . 17075 1
815 . 1 1 67 67 LYS HG2 H 1 1.361 0.03 . 2 . . . . 67 K HG2 . 17075 1
816 . 1 1 67 67 LYS C C 13 176.700 0.3 . 1 . . . . 67 K C . 17075 1
817 . 1 1 67 67 LYS CA C 13 56.893 0.3 . 1 . . . . 67 K CA . 17075 1
818 . 1 1 67 67 LYS CB C 13 32.519 0.3 . 1 . . . . 67 K CB . 17075 1
819 . 1 1 67 67 LYS CD C 13 28.611 0.3 . 1 . . . . 67 K CD . 17075 1
820 . 1 1 67 67 LYS CE C 13 42.116 0.3 . 1 . . . . 67 K CE . 17075 1
821 . 1 1 67 67 LYS CG C 13 24.473 0.3 . 1 . . . . 67 K CG . 17075 1
822 . 1 1 67 67 LYS N N 15 123.040 0.3 . 1 . . . . 67 K N . 17075 1
823 . 1 1 68 68 ASN H H 1 8.465 0.03 . 1 . . . . 68 N HN . 17075 1
824 . 1 1 68 68 ASN HA H 1 4.632 0.03 . 1 . . . . 68 N HA . 17075 1
825 . 1 1 68 68 ASN HB2 H 1 2.697 0.03 . 2 . . . . 68 N HB1 . 17075 1
826 . 1 1 68 68 ASN HB3 H 1 2.785 0.03 . 2 . . . . 68 N HB2 . 17075 1
827 . 1 1 68 68 ASN HD21 H 1 7.668 0.03 . 2 . . . . 68 N HD21 . 17075 1
828 . 1 1 68 68 ASN HD22 H 1 6.907 0.03 . 2 . . . . 68 N HD22 . 17075 1
829 . 1 1 68 68 ASN C C 13 175.200 0.3 . 1 . . . . 68 N C . 17075 1
830 . 1 1 68 68 ASN CA C 13 53.283 0.3 . 1 . . . . 68 N CA . 17075 1
831 . 1 1 68 68 ASN CB C 13 38.802 0.3 . 1 . . . . 68 N CB . 17075 1
832 . 1 1 68 68 ASN N N 15 119.500 0.3 . 1 . . . . 68 N N . 17075 1
833 . 1 1 68 68 ASN ND2 N 15 114.019 0.3 . 1 . . . . 68 N ND2 . 17075 1
834 . 1 1 69 69 ALA H H 1 8.077 0.03 . 1 . . . . 69 A HN . 17075 1
835 . 1 1 69 69 ALA HA H 1 4.237 0.03 . 1 . . . . 69 A HA . 17075 1
836 . 1 1 69 69 ALA HB1 H 1 1.347 0.03 . 1 . . . . 69 A HB1 . 17075 1
837 . 1 1 69 69 ALA HB2 H 1 1.347 0.03 . 1 . . . . 69 A HB1 . 17075 1
838 . 1 1 69 69 ALA HB3 H 1 1.347 0.03 . 1 . . . . 69 A HB1 . 17075 1
839 . 1 1 69 69 ALA C C 13 178.200 0.3 . 1 . . . . 69 A C . 17075 1
840 . 1 1 69 69 ALA CA C 13 53.053 0.3 . 1 . . . . 69 A CA . 17075 1
841 . 1 1 69 69 ALA CB C 13 19.033 0.3 . 1 . . . . 69 A CB . 17075 1
842 . 1 1 69 69 ALA N N 15 124.780 0.3 . 1 . . . . 69 A N . 17075 1
843 . 1 1 70 70 GLY H H 1 8.391 0.03 . 1 . . . . 70 G HN . 17075 1
844 . 1 1 70 70 GLY HA2 H 1 3.893 0.03 . 2 . . . . 70 G HA2 . 17075 1
845 . 1 1 70 70 GLY C C 13 174.254 0.3 . 1 . . . . 70 G C . 17075 1
846 . 1 1 70 70 GLY CA C 13 45.391 0.3 . 1 . . . . 70 G CA . 17075 1
847 . 1 1 70 70 GLY N N 15 108.457 0.3 . 1 . . . . 70 G N . 17075 1
848 . 1 1 71 71 LEU H H 1 7.959 0.03 . 1 . . . . 71 L HN . 17075 1
849 . 1 1 71 71 LEU HA H 1 4.251 0.03 . 1 . . . . 71 L HA . 17075 1
850 . 1 1 71 71 LEU HB2 H 1 1.479 0.03 . 2 . . . . 71 L HB2 . 17075 1
851 . 1 1 71 71 LEU HD11 H 1 0.840 0.03 . 2 . . . . 71 L HD11 . 17075 1
852 . 1 1 71 71 LEU HD12 H 1 0.840 0.03 . 2 . . . . 71 L HD11 . 17075 1
853 . 1 1 71 71 LEU HD13 H 1 0.840 0.03 . 2 . . . . 71 L HD11 . 17075 1
854 . 1 1 71 71 LEU HD21 H 1 0.782 0.03 . 2 . . . . 71 L HD21 . 17075 1
855 . 1 1 71 71 LEU HD22 H 1 0.782 0.03 . 2 . . . . 71 L HD21 . 17075 1
856 . 1 1 71 71 LEU HD23 H 1 0.782 0.03 . 2 . . . . 71 L HD21 . 17075 1
857 . 1 1 71 71 LEU HG H 1 1.509 0.03 . 1 . . . . 71 L HG . 17075 1
858 . 1 1 71 71 LEU C C 13 177.550 0.3 . 1 . . . . 71 L C . 17075 1
859 . 1 1 71 71 LEU CA C 13 55.122 0.3 . 1 . . . . 71 L CA . 17075 1
860 . 1 1 71 71 LEU CB C 13 42.326 0.3 . 1 . . . . 71 L CB . 17075 1
861 . 1 1 71 71 LEU CD1 C 13 24.844 0.3 . 1 . . . . 71 L CD1 . 17075 1
862 . 1 1 71 71 LEU CD2 C 13 23.237 0.3 . 1 . . . . 71 L CD2 . 17075 1
863 . 1 1 71 71 LEU CG C 13 26.678 0.3 . 1 . . . . 71 L CG . 17075 1
864 . 1 1 71 71 LEU N N 15 121.748 0.3 . 1 . . . . 71 L N . 17075 1
865 . 1 1 72 72 GLU H H 1 8.448 0.03 . 1 . . . . 72 E HN . 17075 1
866 . 1 1 72 72 GLU HA H 1 4.120 0.03 . 1 . . . . 72 E HA . 17075 1
867 . 1 1 72 72 GLU HB2 H 1 1.834 0.03 . 2 . . . . 72 E HB2 . 17075 1
868 . 1 1 72 72 GLU HG2 H 1 2.071 0.03 . 2 . . . . 72 E HG1 . 17075 1
869 . 1 1 72 72 GLU HG3 H 1 2.127 0.03 . 2 . . . . 72 E HG2 . 17075 1
870 . 1 1 72 72 GLU C C 13 176.250 0.3 . 1 . . . . 72 E C . 17075 1
871 . 1 1 72 72 GLU CA C 13 56.737 0.3 . 1 . . . . 72 E CA . 17075 1
872 . 1 1 72 72 GLU CB C 13 29.990 0.3 . 1 . . . . 72 E CB . 17075 1
873 . 1 1 72 72 GLU CG C 13 35.967 0.3 . 1 . . . . 72 E CG . 17075 1
874 . 1 1 72 72 GLU N N 15 121.636 0.3 . 1 . . . . 72 E N . 17075 1
875 . 1 1 73 73 HIS H H 1 8.185 0.03 . 1 . . . . 73 H HN . 17075 1
876 . 1 1 73 73 HIS HA H 1 4.481 0.03 . 1 . . . . 73 H HA . 17075 1
877 . 1 1 73 73 HIS HB2 H 1 2.956 0.03 . 2 . . . . 73 H HB1 . 17075 1
878 . 1 1 73 73 HIS HB3 H 1 2.918 0.03 . 2 . . . . 73 H HB2 . 17075 1
879 . 1 1 73 73 HIS C C 13 175.110 0.3 . 1 . . . . 73 H C . 17075 1
880 . 1 1 73 73 HIS CA C 13 56.202 0.3 . 1 . . . . 73 H CA . 17075 1
881 . 1 1 73 73 HIS CB C 13 30.700 0.3 . 1 . . . . 73 H CB . 17075 1
882 . 1 1 73 73 HIS N N 15 120.467 0.3 . 1 . . . . 73 H N . 17075 1
883 . 1 1 74 74 HIS H H 1 8.220 0.03 . 1 . . . . 74 H HN . 17075 1
884 . 1 1 74 74 HIS N N 15 121.200 0.3 . 1 . . . . 74 H N . 17075 1
885 . 1 1 77 77 HIS C C 13 174.200 0.3 . 1 . . . . 77 H C . 17075 1
886 . 1 1 78 78 HIS H H 1 7.950 0.03 . 1 . . . . 78 H HN . 17075 1
887 . 1 1 78 78 HIS HA H 1 4.360 0.03 . 1 . . . . 78 H HA . 17075 1
888 . 1 1 78 78 HIS HB2 H 1 2.980 0.03 . 2 . . . . 78 H HB1 . 17075 1
889 . 1 1 78 78 HIS HB3 H 1 3.089 0.03 . 2 . . . . 78 H HB2 . 17075 1
890 . 1 1 78 78 HIS CA C 13 57.500 0.3 . 1 . . . . 78 H CA . 17075 1
891 . 1 1 78 78 HIS CB C 13 30.600 0.3 . 1 . . . . 78 H CB . 17075 1
892 . 1 1 78 78 HIS N N 15 126.300 0.3 . 1 . . . . 78 H N . 17075 1
stop_
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