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 15722
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 15722 1
2 '3D HN(CO)CA' . . . 15722 1
3 '3D HNCACB' . . . 15722 1
4 '3D CBCA(CO)NH' . . . 15722 1
5 '3D HNCO' . . . 15722 1
6 '3D HBHA(CO)NH' . . . 15722 1
7 '3D 1H-15N NOESY' . . . 15722 1
8 '3D H(CCO)NH' . . . 15722 1
9 '3D HCCH-TOCSY' . . . 15722 1
10 '3D 1H-15N TOCSY' . . . 15722 1
11 '2D 1H-15N HSQC' . . . 15722 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
1 $xwinnmr . . 15722 1
2 $SPARKY . . 15722 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 7 7 GLY H H 1 8.38 0.01 . 1 . . . . 893 GLY H . 15722 1
2 . 1 1 7 7 GLY C C 13 172.294 0.05 . 1 . . . . 893 GLY C . 15722 1
3 . 1 1 7 7 GLY CA C 13 42.45 0.05 . 1 . . . . 893 GLY CA . 15722 1
4 . 1 1 7 7 GLY N N 15 109.22 0.1 . 1 . . . . 893 GLY N . 15722 1
5 . 1 1 8 8 ASN H H 1 8.18 0.01 . 1 . . . . 894 ASN H . 15722 1
6 . 1 1 8 8 ASN HA H 1 4.97 0.01 . 1 . . . . 894 ASN HA . 15722 1
7 . 1 1 8 8 ASN HB2 H 1 2.63 0.01 . 2 . . . . 894 ASN HB2 . 15722 1
8 . 1 1 8 8 ASN HB3 H 1 2.63 0.01 . 2 . . . . 894 ASN HB3 . 15722 1
9 . 1 1 8 8 ASN C C 13 173.40 0.05 . 1 . . . . 894 ASN C . 15722 1
10 . 1 1 8 8 ASN CA C 13 50.38 0.05 . 1 . . . . 894 ASN CA . 15722 1
11 . 1 1 8 8 ASN CB C 13 36.35 0.05 . 1 . . . . 894 ASN CB . 15722 1
12 . 1 1 8 8 ASN N N 15 118.77 0.05 . 1 . . . . 894 ASN N . 15722 1
13 . 1 1 9 9 GLU H H 1 8.288 0.01 . 1 . . . . 895 GLU H . 15722 1
14 . 1 1 9 9 GLU CA C 13 53.897 0.05 . 1 . . . . 895 GLU CA . 15722 1
15 . 1 1 9 9 GLU CB C 13 26.925 0.05 . 1 . . . . 895 GLU CB . 15722 1
16 . 1 1 9 9 GLU N N 15 121.203 0.05 . 1 . . . . 895 GLU N . 15722 1
17 . 1 1 10 10 LYS HA H 1 4.90 0.01 . 1 . . . . 896 LYS HA . 15722 1
18 . 1 1 10 10 LYS HB2 H 1 1.55 0.01 . 2 . . . . 896 LYS HB2 . 15722 1
19 . 1 1 10 10 LYS HB3 H 1 1.55 0.01 . 2 . . . . 896 LYS HB3 . 15722 1
20 . 1 1 10 10 LYS HD2 H 1 1.39 0.01 . 2 . . . . 896 LYS HD2 . 15722 1
21 . 1 1 10 10 LYS HD3 H 1 1.39 0.01 . 2 . . . . 896 LYS HD3 . 15722 1
22 . 1 1 10 10 LYS HE2 H 1 2.49 0.01 . 2 . . . . 896 LYS HE2 . 15722 1
23 . 1 1 10 10 LYS HE3 H 1 2.49 0.01 . 2 . . . . 896 LYS HE3 . 15722 1
24 . 1 1 10 10 LYS HG2 H 1 1.14 0.01 . 2 . . . . 896 LYS HG2 . 15722 1
25 . 1 1 10 10 LYS HG3 H 1 1.14 0.01 . 2 . . . . 896 LYS HG3 . 15722 1
26 . 1 1 10 10 LYS CA C 13 52.50 0.05 . 1 . . . . 896 LYS CA . 15722 1
27 . 1 1 10 10 LYS CB C 13 31.45 0.05 . 1 . . . . 896 LYS CB . 15722 1
28 . 1 1 10 10 LYS CD C 13 26.85 0.05 . 1 . . . . 896 LYS CD . 15722 1
29 . 1 1 10 10 LYS CE C 13 39.43 0.05 . 1 . . . . 896 LYS CE . 15722 1
30 . 1 1 10 10 LYS CG C 13 22.74 0.05 . 1 . . . . 896 LYS CG . 15722 1
31 . 1 1 11 11 LEU H H 1 8.587 0.01 . 1 . . . . 897 LEU H . 15722 1
32 . 1 1 11 11 LEU HA H 1 4.599 0.01 . 1 . . . . 897 LEU HA . 15722 1
33 . 1 1 11 11 LEU HB2 H 1 1.639 0.01 . 2 . . . . 897 LEU HB2 . 15722 1
34 . 1 1 11 11 LEU HB3 H 1 1.475 0.01 . 2 . . . . 897 LEU HB3 . 15722 1
35 . 1 1 11 11 LEU HG H 1 0.837 0.01 . 1 . . . . 897 LEU HG . 15722 1
36 . 1 1 11 11 LEU C C 13 172.36 0.05 . 1 . . . . 897 LEU C . 15722 1
37 . 1 1 11 11 LEU CA C 13 50.97 0.05 . 1 . . . . 897 LEU CA . 15722 1
38 . 1 1 11 11 LEU CB C 13 42.14 0.05 . 1 . . . . 897 LEU CB . 15722 1
39 . 1 1 11 11 LEU N N 15 124.67 0.1 . 1 . . . . 897 LEU N . 15722 1
40 . 1 1 12 12 LYS H H 1 8.278 0.01 . 1 . . . . 898 LYS H . 15722 1
41 . 1 1 12 12 LYS HA H 1 4.905 0.01 . 1 . . . . 898 LYS HA . 15722 1
42 . 1 1 12 12 LYS HB2 H 1 1.90 0.01 . 2 . . . . 898 LYS HB2 . 15722 1
43 . 1 1 12 12 LYS HB3 H 1 1.90 0.01 . 2 . . . . 898 LYS HB3 . 15722 1
44 . 1 1 12 12 LYS HD2 H 1 1.534 0.01 . 2 . . . . 898 LYS HD2 . 15722 1
45 . 1 1 12 12 LYS HD3 H 1 1.534 0.01 . 2 . . . . 898 LYS HD3 . 15722 1
46 . 1 1 12 12 LYS HG2 H 1 1.347 0.01 . 2 . . . . 898 LYS HG2 . 15722 1
47 . 1 1 12 12 LYS HG3 H 1 1.347 0.01 . 2 . . . . 898 LYS HG3 . 15722 1
48 . 1 1 12 12 LYS C C 13 173.900 0.05 . 1 . . . . 898 LYS C . 15722 1
49 . 1 1 12 12 LYS CA C 13 52.84 0.05 . 1 . . . . 898 LYS CA . 15722 1
50 . 1 1 12 12 LYS CB C 13 31.883 0.05 . 1 . . . . 898 LYS CB . 15722 1
51 . 1 1 12 12 LYS CD C 13 26.537 0.05 . 1 . . . . 898 LYS CD . 15722 1
52 . 1 1 12 12 LYS CG C 13 22.562 0.05 . 1 . . . . 898 LYS CG . 15722 1
53 . 1 1 12 12 LYS N N 15 121.7 0.1 . 1 . . . . 898 LYS N . 15722 1
54 . 1 1 13 13 GLU H H 1 7.834 0.01 . 1 . . . . 899 GLU H . 15722 1
55 . 1 1 13 13 GLU HA H 1 4.277 0.01 . 1 . . . . 899 GLU HA . 15722 1
56 . 1 1 13 13 GLU HB2 H 1 2.729 0.01 . 2 . . . . 899 GLU HB2 . 15722 1
57 . 1 1 13 13 GLU HB3 H 1 2.612 0.01 . 2 . . . . 899 GLU HB3 . 15722 1
58 . 1 1 13 13 GLU HG2 H 1 1.94 0.01 . 2 . . . . 899 GLU HG2 . 15722 1
59 . 1 1 13 13 GLU HG3 H 1 1.94 0.01 . 2 . . . . 899 GLU HG3 . 15722 1
60 . 1 1 13 13 GLU C C 13 170.759 0.05 . 1 . . . . 899 GLU C . 15722 1
61 . 1 1 13 13 GLU CA C 13 53.848 0.05 . 1 . . . . 899 GLU CA . 15722 1
62 . 1 1 13 13 GLU CB C 13 25.521 0.05 . 1 . . . . 899 GLU CB . 15722 1
63 . 1 1 13 13 GLU CG C 13 31.092 0.05 . 1 . . . . 899 GLU CG . 15722 1
64 . 1 1 13 13 GLU N N 15 117.6 0.1 . 1 . . . . 899 GLU N . 15722 1
65 . 1 1 14 14 LYS H H 1 7.325 0.01 . 1 . . . . 900 LYS H . 15722 1
66 . 1 1 14 14 LYS HA H 1 4.63 0.01 . 1 . . . . 900 LYS HA . 15722 1
67 . 1 1 14 14 LYS HB2 H 1 1.658 0.01 . 2 . . . . 900 LYS HB2 . 15722 1
68 . 1 1 14 14 LYS HB3 H 1 1.658 0.01 . 2 . . . . 900 LYS HB3 . 15722 1
69 . 1 1 14 14 LYS HD2 H 1 1.543 0.01 . 2 . . . . 900 LYS HD2 . 15722 1
70 . 1 1 14 14 LYS HD3 H 1 1.543 0.01 . 2 . . . . 900 LYS HD3 . 15722 1
71 . 1 1 14 14 LYS HE2 H 1 2.605 0.01 . 2 . . . . 900 LYS HE2 . 15722 1
72 . 1 1 14 14 LYS HE3 H 1 2.605 0.01 . 2 . . . . 900 LYS HE3 . 15722 1
73 . 1 1 14 14 LYS HG2 H 1 1.303 0.01 . 2 . . . . 900 LYS HG2 . 15722 1
74 . 1 1 14 14 LYS HG3 H 1 1.303 0.01 . 2 . . . . 900 LYS HG3 . 15722 1
75 . 1 1 14 14 LYS C C 13 173.2 0.05 . 1 . . . . 900 LYS C . 15722 1
76 . 1 1 14 14 LYS CA C 13 51.84 0.05 . 1 . . . . 900 LYS CA . 15722 1
77 . 1 1 14 14 LYS CB C 13 30.994 0.05 . 1 . . . . 900 LYS CB . 15722 1
78 . 1 1 14 14 LYS CD C 13 26.402 0.05 . 1 . . . . 900 LYS CD . 15722 1
79 . 1 1 14 14 LYS CE C 13 39.571 0.05 . 1 . . . . 900 LYS CE . 15722 1
80 . 1 1 14 14 LYS CG C 13 21.734 0.05 . 1 . . . . 900 LYS CG . 15722 1
81 . 1 1 14 14 LYS N N 15 121.502 0.1 . 1 . . . . 900 LYS N . 15722 1
82 . 1 1 15 15 GLU H H 1 8.494 0.01 . 1 . . . . 901 GLU H . 15722 1
83 . 1 1 15 15 GLU HA H 1 4.692 0.01 . 1 . . . . 901 GLU HA . 15722 1
84 . 1 1 15 15 GLU HG2 H 1 1.633 0.01 . 2 . . . . 901 GLU HG2 . 15722 1
85 . 1 1 15 15 GLU HG3 H 1 1.633 0.01 . 2 . . . . 901 GLU HG3 . 15722 1
86 . 1 1 15 15 GLU C C 13 173.056 0.05 . 1 . . . . 901 GLU C . 15722 1
87 . 1 1 15 15 GLU CA C 13 51.204 0.05 . 1 . . . . 901 GLU CA . 15722 1
88 . 1 1 15 15 GLU CB C 13 25.102 0.05 . 1 . . . . 901 GLU CB . 15722 1
89 . 1 1 15 15 GLU N N 15 124.008 0.1 . 1 . . . . 901 GLU N . 15722 1
90 . 1 1 16 16 ASN H H 1 7.676 0.01 . 1 . . . . 902 ASN H . 15722 1
91 . 1 1 16 16 ASN HA H 1 5.099 0.01 . 1 . . . . 902 ASN HA . 15722 1
92 . 1 1 16 16 ASN HB2 H 1 2.731 0.01 . 2 . . . . 902 ASN HB2 . 15722 1
93 . 1 1 16 16 ASN HB3 H 1 2.647 0.01 . 2 . . . . 902 ASN HB3 . 15722 1
94 . 1 1 16 16 ASN C C 13 171.864 0.05 . 1 . . . . 902 ASN C . 15722 1
95 . 1 1 16 16 ASN CA C 13 51.904 0.05 . 1 . . . . 902 ASN CA . 15722 1
96 . 1 1 16 16 ASN CB C 13 38.002 0.05 . 1 . . . . 902 ASN CB . 15722 1
97 . 1 1 16 16 ASN N N 15 122.0 0.1 . 1 . . . . 902 ASN N . 15722 1
98 . 1 1 17 17 ASN H H 1 7.773 0.01 . 1 . . . . 903 ASN H . 15722 1
99 . 1 1 17 17 ASN HA H 1 5.223 0.01 . 1 . . . . 903 ASN HA . 15722 1
100 . 1 1 17 17 ASN HB2 H 1 2.831 0.01 . 2 . . . . 903 ASN HB2 . 15722 1
101 . 1 1 17 17 ASN HB3 H 1 3.714 0.01 . 2 . . . . 903 ASN HB3 . 15722 1
102 . 1 1 17 17 ASN C C 13 174.229 0.05 . 1 . . . . 903 ASN C . 15722 1
103 . 1 1 17 17 ASN CA C 13 48.725 0.05 . 1 . . . . 903 ASN CA . 15722 1
104 . 1 1 17 17 ASN CB C 13 35.64 0.05 . 1 . . . . 903 ASN CB . 15722 1
105 . 1 1 17 17 ASN N N 15 125.123 0.01 . 1 . . . . 903 ASN N . 15722 1
106 . 1 1 18 18 ASP H H 1 8.365 0.01 . 1 . . . . 904 ASP H . 15722 1
107 . 1 1 18 18 ASP HA H 1 4.383 0.01 . 1 . . . . 904 ASP HA . 15722 1
108 . 1 1 18 18 ASP HB2 H 1 2.881 0.01 . 2 . . . . 904 ASP HB2 . 15722 1
109 . 1 1 18 18 ASP HB3 H 1 2.881 0.01 . 2 . . . . 904 ASP HB3 . 15722 1
110 . 1 1 18 18 ASP C C 13 171.411 0.05 . 1 . . . . 904 ASP C . 15722 1
111 . 1 1 18 18 ASP CA C 13 53.601 0.05 . 1 . . . . 904 ASP CA . 15722 1
112 . 1 1 18 18 ASP CB C 13 37.084 0.05 . 1 . . . . 904 ASP CB . 15722 1
113 . 1 1 18 18 ASP N N 15 117.44 0.1 . 1 . . . . 904 ASP N . 15722 1
114 . 1 1 19 19 SER H H 1 7.216 0.01 . 1 . . . . 905 SER H . 15722 1
115 . 1 1 19 19 SER HA H 1 4.361 0.01 . 1 . . . . 905 SER HA . 15722 1
116 . 1 1 19 19 SER HB2 H 1 3.49 0.01 . 2 . . . . 905 SER HB2 . 15722 1
117 . 1 1 19 19 SER HB3 H 1 3.732 0.01 . 2 . . . . 905 SER HB3 . 15722 1
118 . 1 1 19 19 SER C C 13 172.350 0.05 . 1 . . . . 905 SER C . 15722 1
119 . 1 1 19 19 SER CA C 13 53.451 0.05 . 1 . . . . 905 SER CA . 15722 1
120 . 1 1 19 19 SER CB C 13 62.63 0.05 . 1 . . . . 905 SER CB . 15722 1
121 . 1 1 19 19 SER N N 15 110.38 0.1 . 1 . . . . 905 SER N . 15722 1
122 . 1 1 20 20 SER H H 1 8.037 0.01 . 1 . . . . 906 SER H . 15722 1
123 . 1 1 20 20 SER HB2 H 1 2.397 0.01 . 2 . . . . 906 SER HB2 . 15722 1
124 . 1 1 20 20 SER HB3 H 1 2.397 0.01 . 2 . . . . 906 SER HB3 . 15722 1
125 . 1 1 20 20 SER C C 13 172.335 0.05 . 1 . . . . 906 SER C . 15722 1
126 . 1 1 20 20 SER CA C 13 59.3 0.05 . 1 . . . . 906 SER CA . 15722 1
127 . 1 1 20 20 SER CB C 13 57.94 0.05 . 1 . . . . 906 SER CB . 15722 1
128 . 1 1 20 20 SER N N 15 117.96 0.1 . 1 . . . . 906 SER N . 15722 1
129 . 1 1 21 21 ASP H H 1 8.256 0.01 . 1 . . . . 907 ASP H . 15722 1
130 . 1 1 21 21 ASP HA H 1 4.176 0.01 . 1 . . . . 907 ASP HA . 15722 1
131 . 1 1 21 21 ASP HB2 H 1 2.454 0.01 . 2 . . . . 907 ASP HB2 . 15722 1
132 . 1 1 21 21 ASP HB3 H 1 2.454 0.01 . 2 . . . . 907 ASP HB3 . 15722 1
133 . 1 1 21 21 ASP C C 13 173.02 0.05 . 1 . . . . 907 ASP C . 15722 1
134 . 1 1 21 21 ASP CA C 13 52.384 0.05 . 1 . . . . 907 ASP CA . 15722 1
135 . 1 1 21 21 ASP CB C 13 36.542 0.05 . 1 . . . . 907 ASP CB . 15722 1
136 . 1 1 21 21 ASP N N 15 118.987 0.1 . 1 . . . . 907 ASP N . 15722 1
137 . 1 1 22 22 LYS H H 1 7.198 0.01 . 1 . . . . 908 LYS H . 15722 1
138 . 1 1 22 22 LYS HA H 1 4.414 0.01 . 1 . . . . 908 LYS HA . 15722 1
139 . 1 1 22 22 LYS HB2 H 1 1.142 0.01 . 2 . . . . 908 LYS HB2 . 15722 1
140 . 1 1 22 22 LYS HB3 H 1 1.142 0.01 . 2 . . . . 908 LYS HB3 . 15722 1
141 . 1 1 22 22 LYS HD2 H 1 1.502 0.01 . 2 . . . . 908 LYS HD2 . 15722 1
142 . 1 1 22 22 LYS HD3 H 1 1.502 0.01 . 2 . . . . 908 LYS HD3 . 15722 1
143 . 1 1 22 22 LYS HE2 H 1 2.424 0.01 . 2 . . . . 908 LYS HE2 . 15722 1
144 . 1 1 22 22 LYS HE3 H 1 2.424 0.01 . 2 . . . . 908 LYS HE3 . 15722 1
145 . 1 1 22 22 LYS HG2 H 1 1.057 0.01 . 2 . . . . 908 LYS HG2 . 15722 1
146 . 1 1 22 22 LYS HG3 H 1 1.057 0.01 . 2 . . . . 908 LYS HG3 . 15722 1
147 . 1 1 22 22 LYS C C 13 172.068 0.05 . 1 . . . . 908 LYS C . 15722 1
148 . 1 1 22 22 LYS CA C 13 51.964 0.05 . 1 . . . . 908 LYS CA . 15722 1
149 . 1 1 22 22 LYS CB C 13 29.902 0.05 . 1 . . . . 908 LYS CB . 15722 1
150 . 1 1 22 22 LYS CD C 13 26.155 0.05 . 1 . . . . 908 LYS CD . 15722 1
151 . 1 1 22 22 LYS CE C 13 39.603 0.05 . 1 . . . . 908 LYS CE . 15722 1
152 . 1 1 22 22 LYS CG C 13 22.199 0.05 . 1 . . . . 908 LYS CG . 15722 1
153 . 1 1 22 22 LYS N N 15 120.122 0.1 . 1 . . . . 908 LYS N . 15722 1
154 . 1 1 23 23 ALA H H 1 6.848 0.01 . 1 . . . . 909 ALA H . 15722 1
155 . 1 1 23 23 ALA HA H 1 3.85 0.01 . 1 . . . . 909 ALA HA . 15722 1
156 . 1 1 23 23 ALA HB1 H 1 1.243 0.01 . 1 . . . . 909 ALA MB . 15722 1
157 . 1 1 23 23 ALA HB2 H 1 1.243 0.01 . 1 . . . . 909 ALA MB . 15722 1
158 . 1 1 23 23 ALA HB3 H 1 1.243 0.01 . 1 . . . . 909 ALA MB . 15722 1
159 . 1 1 23 23 ALA C C 13 175.246 0.05 . 1 . . . . 909 ALA C . 15722 1
160 . 1 1 23 23 ALA CA C 13 49.934 0.05 . 1 . . . . 909 ALA CA . 15722 1
161 . 1 1 23 23 ALA CB C 13 16.858 0.05 . 1 . . . . 909 ALA CB . 15722 1
162 . 1 1 23 23 ALA N N 15 120.7 0.1 . 1 . . . . 909 ALA N . 15722 1
163 . 1 1 24 24 THR H H 1 9.152 0.01 . 1 . . . . 910 THR H . 15722 1
164 . 1 1 24 24 THR HA H 1 4.399 0.01 . 1 . . . . 910 THR HA . 15722 1
165 . 1 1 24 24 THR HB H 1 3.98 0.01 . 1 . . . . 910 THR HB . 15722 1
166 . 1 1 24 24 THR HG21 H 1 1.333 0.01 . 1 . . . . 910 THR MG . 15722 1
167 . 1 1 24 24 THR HG22 H 1 1.333 0.01 . 1 . . . . 910 THR MG . 15722 1
168 . 1 1 24 24 THR HG23 H 1 1.333 0.01 . 1 . . . . 910 THR MG . 15722 1
169 . 1 1 24 24 THR C C 13 171.133 0.01 . 1 . . . . 910 THR C . 15722 1
170 . 1 1 24 24 THR CA C 13 60.42 0.05 . 1 . . . . 910 THR CA . 15722 1
171 . 1 1 24 24 THR CB C 13 67.32 0.05 . 1 . . . . 910 THR CB . 15722 1
172 . 1 1 24 24 THR CG2 C 13 21.47 0.05 . 1 . . . . 910 THR CG2 . 15722 1
173 . 1 1 24 24 THR N N 15 121.1 0.1 . 1 . . . . 910 THR N . 15722 1
174 . 1 1 25 25 VAL H H 1 8.735 0.01 . 1 . . . . 911 VAL H . 15722 1
175 . 1 1 25 25 VAL HA H 1 3.977 0.01 . 1 . . . . 911 VAL HA . 15722 1
176 . 1 1 25 25 VAL HB H 1 1.852 0.01 . 1 . . . . 911 VAL HB . 15722 1
177 . 1 1 25 25 VAL HG11 H 1 0.639 0.01 . 2 . . . . 911 VAL MG1 . 15722 1
178 . 1 1 25 25 VAL HG12 H 1 0.639 0.01 . 2 . . . . 911 VAL MG1 . 15722 1
179 . 1 1 25 25 VAL HG13 H 1 0.639 0.01 . 2 . . . . 911 VAL MG1 . 15722 1
180 . 1 1 25 25 VAL HG21 H 1 0.883 0.01 . 2 . . . . 911 VAL MG2 . 15722 1
181 . 1 1 25 25 VAL HG22 H 1 0.883 0.01 . 2 . . . . 911 VAL MG2 . 15722 1
182 . 1 1 25 25 VAL HG23 H 1 0.883 0.01 . 2 . . . . 911 VAL MG2 . 15722 1
183 . 1 1 25 25 VAL CA C 13 60.904 0.05 . 1 . . . . 911 VAL CA . 15722 1
184 . 1 1 25 25 VAL CB C 13 29.984 0.05 . 1 . . . . 911 VAL CB . 15722 1
185 . 1 1 25 25 VAL CG1 C 13 19.708 0.05 . 2 . . . . 911 VAL CG1 . 15722 1
186 . 1 1 25 25 VAL CG2 C 13 19.708 0.05 . 2 . . . . 911 VAL CG2 . 15722 1
187 . 1 1 25 25 VAL N N 15 130.6 0.1 . 1 . . . . 911 VAL N . 15722 1
188 . 1 1 26 26 ILE H H 1 9.070 0.01 . 1 . . . . 912 ILE H . 15722 1
189 . 1 1 26 26 ILE HA H 1 4.525 0.01 . 1 . . . . 912 ILE HA . 15722 1
190 . 1 1 26 26 ILE HB H 1 2.037 0.01 . 1 . . . . 912 ILE HB . 15722 1
191 . 1 1 26 26 ILE HG12 H 1 1.330 0.01 . 2 . . . . 912 ILE HG12 . 15722 1
192 . 1 1 26 26 ILE HG13 H 1 1.330 0.01 . 2 . . . . 912 ILE HG13 . 15722 1
193 . 1 1 26 26 ILE HG21 H 1 0.478 0.01 . 1 . . . . 912 ILE MG . 15722 1
194 . 1 1 26 26 ILE HG22 H 1 0.478 0.01 . 1 . . . . 912 ILE MG . 15722 1
195 . 1 1 26 26 ILE HG23 H 1 0.478 0.01 . 1 . . . . 912 ILE MG . 15722 1
196 . 1 1 26 26 ILE CA C 13 56.252 0.05 . 1 . . . . 912 ILE CA . 15722 1
197 . 1 1 26 26 ILE CB C 13 35.375 0.05 . 1 . . . . 912 ILE CB . 15722 1
198 . 1 1 26 26 ILE N N 15 129 0.1 . 1 . . . . 912 ILE N . 15722 1
199 . 1 1 27 27 PRO HA H 1 4.705 0.01 . 1 . . . . 913 PRO HA . 15722 1
200 . 1 1 27 27 PRO HB2 H 1 2.170 0.01 . 2 . . . . 913 PRO HB2 . 15722 1
201 . 1 1 27 27 PRO HB3 H 1 1.854 0.01 . 2 . . . . 913 PRO HB3 . 15722 1
202 . 1 1 27 27 PRO HD2 H 1 3.50 0.01 . 2 . . . . 913 PRO HD2 . 15722 1
203 . 1 1 27 27 PRO HD3 H 1 3.50 0.01 . 2 . . . . 913 PRO HD3 . 15722 1
204 . 1 1 27 27 PRO C C 13 173.026 0.05 . 1 . . . . 913 PRO C . 15722 1
205 . 1 1 27 27 PRO CA C 13 61.943 0.05 . 1 . . . . 913 PRO CA . 15722 1
206 . 1 1 27 27 PRO CB C 13 29.901 0.05 . 1 . . . . 913 PRO CB . 15722 1
207 . 1 1 27 27 PRO CD C 13 48.361 0.05 . 1 . . . . 913 PRO CD . 15722 1
208 . 1 1 27 27 PRO CG C 13 24.637 0.05 . 1 . . . . 913 PRO CG . 15722 1
209 . 1 1 28 28 ASN H H 1 6.893 0.01 . 1 . . . . 914 ASN H . 15722 1
210 . 1 1 28 28 ASN HA H 1 4.473 0.01 . 1 . . . . 914 ASN HA . 15722 1
211 . 1 1 28 28 ASN HB2 H 1 2.186 0.01 . 2 . . . . 914 ASN HB2 . 15722 1
212 . 1 1 28 28 ASN HB3 H 1 2.186 0.01 . 2 . . . . 914 ASN HB3 . 15722 1
213 . 1 1 28 28 ASN C C 13 171.689 0.05 . 1 . . . . 914 ASN C . 15722 1
214 . 1 1 28 28 ASN CA C 13 49.013 0.05 . 1 . . . . 914 ASN CA . 15722 1
215 . 1 1 28 28 ASN CB C 13 37.815 0.05 . 1 . . . . 914 ASN CB . 15722 1
216 . 1 1 28 28 ASN N N 15 109.954 0.1 . 1 . . . . 914 ASN N . 15722 1
217 . 1 1 29 29 PHE H H 1 8.327 0.01 . 1 . . . . 915 PHE H . 15722 1
218 . 1 1 29 29 PHE HA H 1 4.742 0.01 . 1 . . . . 915 PHE HA . 15722 1
219 . 1 1 29 29 PHE HB2 H 1 2.745 0.01 . 2 . . . . 915 PHE HB2 . 15722 1
220 . 1 1 29 29 PHE HB3 H 1 2.745 0.01 . 2 . . . . 915 PHE HB3 . 15722 1
221 . 1 1 29 29 PHE C C 13 173.007 0.05 . 1 . . . . 915 PHE C . 15722 1
222 . 1 1 29 29 PHE CA C 13 55.215 0.05 . 1 . . . . 915 PHE CA . 15722 1
223 . 1 1 29 29 PHE CB C 13 35.987 0.05 . 1 . . . . 915 PHE CB . 15722 1
224 . 1 1 29 29 PHE N N 15 116.861 0.1 . 1 . . . . 915 PHE N . 15722 1
225 . 1 1 30 30 ASN H H 1 9.003 0.01 . 1 . . . . 916 ASN H . 15722 1
226 . 1 1 30 30 ASN HA H 1 4.717 0.01 . 1 . . . . 916 ASN HA . 15722 1
227 . 1 1 30 30 ASN HB2 H 1 2.636 0.01 . 2 . . . . 916 ASN HB2 . 15722 1
228 . 1 1 30 30 ASN HB3 H 1 2.834 0.01 . 2 . . . . 916 ASN HB3 . 15722 1
229 . 1 1 30 30 ASN C C 13 171.776 0.01 . 1 . . . . 916 ASN C . 15722 1
230 . 1 1 30 30 ASN CA C 13 51.022 0.05 . 1 . . . . 916 ASN CA . 15722 1
231 . 1 1 30 30 ASN CB C 13 35.916 0.05 . 1 . . . . 916 ASN CB . 15722 1
232 . 1 1 30 30 ASN N N 15 117.165 0.1 . 1 . . . . 916 ASN N . 15722 1
233 . 1 1 31 31 THR H H 1 7.708 0.01 . 1 . . . . 917 THR H . 15722 1
234 . 1 1 31 31 THR HA H 1 4.508 0.01 . 1 . . . . 917 THR HA . 15722 1
235 . 1 1 31 31 THR HB H 1 3.633 0.01 . 1 . . . . 917 THR HB . 15722 1
236 . 1 1 31 31 THR HG21 H 1 1.026 0.01 . 1 . . . . 917 THR MG . 15722 1
237 . 1 1 31 31 THR HG22 H 1 1.026 0.01 . 1 . . . . 917 THR MG . 15722 1
238 . 1 1 31 31 THR HG23 H 1 1.026 0.01 . 1 . . . . 917 THR MG . 15722 1
239 . 1 1 31 31 THR C C 13 173.503 0.01 . 1 . . . . 917 THR C . 15722 1
240 . 1 1 31 31 THR CA C 13 59.671 0.05 . 1 . . . . 917 THR CA . 15722 1
241 . 1 1 31 31 THR CB C 13 68.813 0.05 . 1 . . . . 917 THR CB . 15722 1
242 . 1 1 31 31 THR CG2 C 13 19.036 0.05 . 1 . . . . 917 THR CG2 . 15722 1
243 . 1 1 31 31 THR N N 15 114.664 0.1 . 1 . . . . 917 THR N . 15722 1
244 . 1 1 32 32 THR H H 1 8.936 0.01 . 1 . . . . 918 THR H . 15722 1
245 . 1 1 32 32 THR HA H 1 4.323 0.01 . 1 . . . . 918 THR HA . 15722 1
246 . 1 1 32 32 THR HB H 1 3.852 0.01 . 1 . . . . 918 THR HB . 15722 1
247 . 1 1 32 32 THR HG21 H 1 0.93 0.01 . 1 . . . . 918 THR MG . 15722 1
248 . 1 1 32 32 THR HG22 H 1 0.93 0.01 . 1 . . . . 918 THR MG . 15722 1
249 . 1 1 32 32 THR HG23 H 1 0.93 0.01 . 1 . . . . 918 THR MG . 15722 1
250 . 1 1 32 32 THR C C 13 171.976 0.01 . 1 . . . . 918 THR C . 15722 1
251 . 1 1 32 32 THR CA C 13 60.237 0.05 . 1 . . . . 918 THR CA . 15722 1
252 . 1 1 32 32 THR CB C 13 67.259 0.05 . 1 . . . . 918 THR CB . 15722 1
253 . 1 1 32 32 THR CG2 C 13 19.241 0.05 . 1 . . . . 918 THR CG2 . 15722 1
254 . 1 1 32 32 THR N N 15 124.903 0.1 . 1 . . . . 918 THR N . 15722 1
255 . 1 1 33 33 MET H H 1 9.226 0.01 . 1 . . . . 919 MET H . 15722 1
256 . 1 1 33 33 MET HA H 1 5.304 0.01 . 1 . . . . 919 MET HA . 15722 1
257 . 1 1 33 33 MET HB2 H 1 1.763 0.01 . 2 . . . . 919 MET HB2 . 15722 1
258 . 1 1 33 33 MET HB3 H 1 1.763 0.01 . 2 . . . . 919 MET HB3 . 15722 1
259 . 1 1 33 33 MET HE1 H 1 1.365 0.01 . 1 . . . . 919 MET ME . 15722 1
260 . 1 1 33 33 MET HE2 H 1 1.365 0.01 . 1 . . . . 919 MET ME . 15722 1
261 . 1 1 33 33 MET HE3 H 1 1.365 0.01 . 1 . . . . 919 MET ME . 15722 1
262 . 1 1 33 33 MET HG2 H 1 2.33 0.01 . 2 . . . . 919 MET HG2 . 15722 1
263 . 1 1 33 33 MET HG3 H 1 2.33 0.01 . 2 . . . . 919 MET HG3 . 15722 1
264 . 1 1 33 33 MET C C 13 174.813 0.05 . 1 . . . . 919 MET C . 15722 1
265 . 1 1 33 33 MET CA C 13 49.257 0.05 . 1 . . . . 919 MET CA . 15722 1
266 . 1 1 33 33 MET CB C 13 28.131 0.05 . 1 . . . . 919 MET CB . 15722 1
267 . 1 1 33 33 MET N N 15 124.97 0.1 . 1 . . . . 919 MET N . 15722 1
268 . 1 1 34 34 GLN H H 1 9.007 0.01 . 1 . . . . 920 GLN H . 15722 1
269 . 1 1 34 34 GLN HA H 1 4.584 0.01 . 1 . . . . 920 GLN HA . 15722 1
270 . 1 1 34 34 GLN HB2 H 1 2.133 0.01 . 2 . . . . 920 GLN HB2 . 15722 1
271 . 1 1 34 34 GLN HB3 H 1 1.946 0.01 . 2 . . . . 920 GLN HB3 . 15722 1
272 . 1 1 34 34 GLN C C 13 171.890 0.05 . 1 . . . . 920 GLN C . 15722 1
273 . 1 1 34 34 GLN CA C 13 52.333 0.05 . 1 . . . . 920 GLN CA . 15722 1
274 . 1 1 34 34 GLN CB C 13 28.82 0.05 . 1 . . . . 920 GLN CB . 15722 1
275 . 1 1 34 34 GLN CG C 13 31.893 0.05 . 1 . . . . 920 GLN CG . 15722 1
276 . 1 1 34 34 GLN N N 15 122.56 0.1 . 1 . . . . 920 GLN N . 15722 1
277 . 1 1 35 35 GLY H H 1 7.628 0.01 . 1 . . . . 921 GLY H . 15722 1
278 . 1 1 35 35 GLY HA2 H 1 4.525 0.01 . 2 . . . . 921 GLY HA2 . 15722 1
279 . 1 1 35 35 GLY HA3 H 1 4.525 0.01 . 2 . . . . 921 GLY HA3 . 15722 1
280 . 1 1 35 35 GLY C C 13 168.300 0.05 . 1 . . . . 921 GLY C . 15722 1
281 . 1 1 35 35 GLY CA C 13 41.366 0.05 . 1 . . . . 921 GLY CA . 15722 1
282 . 1 1 35 35 GLY N N 15 109.301 0.1 . 1 . . . . 921 GLY N . 15722 1
283 . 1 1 36 36 SER H H 1 8.854 0.01 . 1 . . . . 922 SER H . 15722 1
284 . 1 1 36 36 SER HA H 1 4.805 0.01 . 1 . . . . 922 SER HA . 15722 1
285 . 1 1 36 36 SER HB2 H 1 3.463 0.01 . 2 . . . . 922 SER HB2 . 15722 1
286 . 1 1 36 36 SER HB3 H 1 3.831 0.01 . 2 . . . . 922 SER HB3 . 15722 1
287 . 1 1 36 36 SER C C 13 173.136 0.01 . 1 . . . . 922 SER C . 15722 1
288 . 1 1 36 36 SER CA C 13 54.659 0.05 . 1 . . . . 922 SER CA . 15722 1
289 . 1 1 36 36 SER CB C 13 64.429 0.05 . 1 . . . . 922 SER CB . 15722 1
290 . 1 1 36 36 SER N N 15 112.501 0.1 . 1 . . . . 922 SER N . 15722 1
291 . 1 1 37 37 LEU H H 1 8.918 0.01 . 1 . . . . 923 LEU H . 15722 1
292 . 1 1 37 37 LEU HA H 1 4.86 0.01 . 1 . . . . 923 LEU HA . 15722 1
293 . 1 1 37 37 LEU HB2 H 1 1.655 0.01 . 2 . . . . 923 LEU HB2 . 15722 1
294 . 1 1 37 37 LEU HB3 H 1 1.655 0.01 . 2 . . . . 923 LEU HB3 . 15722 1
295 . 1 1 37 37 LEU HD11 H 1 0.45 0.01 . 2 . . . . 923 LEU MD1 . 15722 1
296 . 1 1 37 37 LEU HD12 H 1 0.45 0.01 . 2 . . . . 923 LEU MD1 . 15722 1
297 . 1 1 37 37 LEU HD13 H 1 0.45 0.01 . 2 . . . . 923 LEU MD1 . 15722 1
298 . 1 1 37 37 LEU HD21 H 1 0.45 0.01 . 2 . . . . 923 LEU MD2 . 15722 1
299 . 1 1 37 37 LEU HD22 H 1 0.45 0.01 . 2 . . . . 923 LEU MD2 . 15722 1
300 . 1 1 37 37 LEU HD23 H 1 0.45 0.01 . 2 . . . . 923 LEU MD2 . 15722 1
301 . 1 1 37 37 LEU HG H 1 0.689 0.01 . 1 . . . . 923 LEU HG . 15722 1
302 . 1 1 37 37 LEU C C 13 173.612 0.05 . 1 . . . . 923 LEU C . 15722 1
303 . 1 1 37 37 LEU CA C 13 51.5 0.05 . 1 . . . . 923 LEU CA . 15722 1
304 . 1 1 37 37 LEU CB C 13 41.309 0.05 . 1 . . . . 923 LEU CB . 15722 1
305 . 1 1 37 37 LEU CD1 C 13 26.859 0.05 . 2 . . . . 923 LEU CD1 . 15722 1
306 . 1 1 37 37 LEU CD2 C 13 25.919 0.05 . 2 . . . . 923 LEU CD2 . 15722 1
307 . 1 1 37 37 LEU CG C 13 22.973 0.05 . 1 . . . . 923 LEU CG . 15722 1
308 . 1 1 37 37 LEU N N 15 128.996 0.1 . 1 . . . . 923 LEU N . 15722 1
309 . 1 1 38 38 LEU H H 1 10.001 0.01 . 1 . . . . 924 LEU H . 15722 1
310 . 1 1 38 38 LEU HA H 1 4.699 0.01 . 1 . . . . 924 LEU HA . 15722 1
311 . 1 1 38 38 LEU HB2 H 1 1.391 0.01 . 2 . . . . 924 LEU HB2 . 15722 1
312 . 1 1 38 38 LEU HB3 H 1 1.391 0.01 . 2 . . . . 924 LEU HB3 . 15722 1
313 . 1 1 38 38 LEU CA C 13 50.74 0.05 . 1 . . . . 924 LEU CA . 15722 1
314 . 1 1 38 38 LEU CB C 13 39.022 0.05 . 1 . . . . 924 LEU CB . 15722 1
315 . 1 1 38 38 LEU N N 15 127.39 0.1 . 1 . . . . 924 LEU N . 15722 1
316 . 1 1 40 40 ASP HA H 1 4.342 0.01 . 1 . . . . 926 ASP HA . 15722 1
317 . 1 1 40 40 ASP HB2 H 1 2.726 0.01 . 2 . . . . 926 ASP HB2 . 15722 1
318 . 1 1 40 40 ASP HB3 H 1 2.505 0.01 . 2 . . . . 926 ASP HB3 . 15722 1
319 . 1 1 40 40 ASP C C 13 173.102 0.05 . 1 . . . . 926 ASP C . 15722 1
320 . 1 1 40 40 ASP CA C 13 52.247 0.05 . 1 . . . . 926 ASP CA . 15722 1
321 . 1 1 40 40 ASP CB C 13 37.726 0.05 . 1 . . . . 926 ASP CB . 15722 1
322 . 1 1 41 41 ASP H H 1 7.616 0.01 . 1 . . . . 927 ASP H . 15722 1
323 . 1 1 41 41 ASP HA H 1 4.791 0.01 . 1 . . . . 927 ASP HA . 15722 1
324 . 1 1 41 41 ASP HB2 H 1 3.015 0.01 . 2 . . . . 927 ASP HB2 . 15722 1
325 . 1 1 41 41 ASP HB3 H 1 2.429 0.01 . 2 . . . . 927 ASP HB3 . 15722 1
326 . 1 1 41 41 ASP C C 13 170.202 0.05 . 1 . . . . 927 ASP C . 15722 1
327 . 1 1 41 41 ASP CA C 13 51.283 0.05 . 1 . . . . 927 ASP CA . 15722 1
328 . 1 1 41 41 ASP CB C 13 37.854 0.05 . 1 . . . . 927 ASP CB . 15722 1
329 . 1 1 41 41 ASP N N 15 121.945 0.1 . 1 . . . . 927 ASP N . 15722 1
330 . 1 1 42 42 SER H H 1 8.640 0.1 . 1 . . . . 928 SER H . 15722 1
331 . 1 1 42 42 SER HA H 1 4.512 0.01 . 1 . . . . 928 SER HA . 15722 1
332 . 1 1 42 42 SER HB2 H 1 3.977 0.01 . 2 . . . . 928 SER HB2 . 15722 1
333 . 1 1 42 42 SER HB3 H 1 3.701 0.01 . 2 . . . . 928 SER HB3 . 15722 1
334 . 1 1 42 42 SER C C 13 171.990 0.05 . 1 . . . . 928 SER C . 15722 1
335 . 1 1 42 42 SER CA C 13 55.548 0.05 . 1 . . . . 928 SER CA . 15722 1
336 . 1 1 42 42 SER CB C 13 62.64 0.05 . 1 . . . . 928 SER CB . 15722 1
337 . 1 1 42 42 SER N N 15 118.056 0.1 . 1 . . . . 928 SER N . 15722 1
338 . 1 1 43 43 ARG H H 1 7.610 0.01 . 1 . . . . 929 ARG H . 15722 1
339 . 1 1 43 43 ARG HA H 1 5.021 0.01 . 1 . . . . 929 ARG HA . 15722 1
340 . 1 1 43 43 ARG HB2 H 1 1.655 0.01 . 2 . . . . 929 ARG HB2 . 15722 1
341 . 1 1 43 43 ARG HB3 H 1 1.502 0.01 . 2 . . . . 929 ARG HB3 . 15722 1
342 . 1 1 43 43 ARG HD2 H 1 3.092 0.01 . 2 . . . . 929 ARG HD2 . 15722 1
343 . 1 1 43 43 ARG HD3 H 1 3.092 0.01 . 2 . . . . 929 ARG HD3 . 15722 1
344 . 1 1 43 43 ARG HG2 H 1 2.50 0.01 . 2 . . . . 929 ARG HG2 . 15722 1
345 . 1 1 43 43 ARG HG3 H 1 2.50 0.01 . 2 . . . . 929 ARG HG3 . 15722 1
346 . 1 1 43 43 ARG C C 13 171.995 0.05 . 1 . . . . 929 ARG C . 15722 1
347 . 1 1 43 43 ARG CA C 13 52.247 0.05 . 1 . . . . 929 ARG CA . 15722 1
348 . 1 1 43 43 ARG CB C 13 31.354 0.05 . 1 . . . . 929 ARG CB . 15722 1
349 . 1 1 43 43 ARG CD C 13 41.016 0.05 . 1 . . . . 929 ARG CD . 15722 1
350 . 1 1 43 43 ARG CG C 13 24.213 0.05 . 1 . . . . 929 ARG CG . 15722 1
351 . 1 1 43 43 ARG N N 15 118.995 0.1 . 1 . . . . 929 ARG N . 15722 1
352 . 1 1 44 44 ASP H H 1 9.658 0.01 . 1 . . . . 930 ASP H . 15722 1
353 . 1 1 44 44 ASP HA H 1 4.678 0.01 . 1 . . . . 930 ASP HA . 15722 1
354 . 1 1 44 44 ASP HB2 H 1 2.773 0.01 . 2 . . . . 930 ASP HB2 . 15722 1
355 . 1 1 44 44 ASP HB3 H 1 2.303 0.01 . 2 . . . . 930 ASP HB3 . 15722 1
356 . 1 1 44 44 ASP C C 13 170.020 0.05 . 1 . . . . 930 ASP C . 15722 1
357 . 1 1 44 44 ASP CA C 13 50.149 0.05 . 1 . . . . 930 ASP CA . 15722 1
358 . 1 1 44 44 ASP CB C 13 40.652 0.05 . 1 . . . . 930 ASP CB . 15722 1
359 . 1 1 44 44 ASP N N 15 127.057 0.1 . 1 . . . . 930 ASP N . 15722 1
360 . 1 1 45 45 TYR H H 1 8.626 0.01 . 1 . . . . 931 TYR H . 15722 1
361 . 1 1 45 45 TYR HA H 1 5.141 0.01 . 1 . . . . 931 TYR HA . 15722 1
362 . 1 1 45 45 TYR HB2 H 1 2.906 0.01 . 2 . . . . 931 TYR HB2 . 15722 1
363 . 1 1 45 45 TYR HB3 H 1 2.379 0.01 . 2 . . . . 931 TYR HB3 . 15722 1
364 . 1 1 45 45 TYR HD1 H 1 6.436 0.01 . 3 . . . . 931 TYR HD1 . 15722 1
365 . 1 1 45 45 TYR HE1 H 1 6.798 0.01 . 3 . . . . 931 TYR HE1 . 15722 1
366 . 1 1 45 45 TYR C C 13 173.156 0.05 . 1 . . . . 931 TYR C . 15722 1
367 . 1 1 45 45 TYR CA C 13 56.448 0.05 . 1 . . . . 931 TYR CA . 15722 1
368 . 1 1 45 45 TYR CB C 13 36.748 0.05 . 1 . . . . 931 TYR CB . 15722 1
369 . 1 1 45 45 TYR N N 15 120.936 0.1 . 1 . . . . 931 TYR N . 15722 1
370 . 1 1 46 46 TYR H H 1 9.422 0.1 . 1 . . . . 932 TYR H . 15722 1
371 . 1 1 46 46 TYR HA H 1 5.875 0.01 . 1 . . . . 932 TYR HA . 15722 1
372 . 1 1 46 46 TYR HB2 H 1 3.091 0.01 . 2 . . . . 932 TYR HB2 . 15722 1
373 . 1 1 46 46 TYR HB3 H 1 2.782 0.01 . 2 . . . . 932 TYR HB3 . 15722 1
374 . 1 1 46 46 TYR HD1 H 1 6.786 0.01 . 3 . . . . 932 TYR HD1 . 15722 1
375 . 1 1 46 46 TYR HE1 H 1 6.964 0.01 . 3 . . . . 932 TYR HE1 . 15722 1
376 . 1 1 46 46 TYR C C 13 173.312 0.05 . 1 . . . . 932 TYR C . 15722 1
377 . 1 1 46 46 TYR CA C 13 53.629 0.05 . 1 . . . . 932 TYR CA . 15722 1
378 . 1 1 46 46 TYR CB C 13 40.307 0.05 . 1 . . . . 932 TYR CB . 15722 1
379 . 1 1 46 46 TYR N N 15 117.658 0.1 . 1 . . . . 932 TYR N . 15722 1
380 . 1 1 47 47 SER H H 1 8.861 0.01 . 1 . . . . 933 SER H . 15722 1
381 . 1 1 47 47 SER HA H 1 5.638 0.01 . 1 . . . . 933 SER HA . 15722 1
382 . 1 1 47 47 SER HB2 H 1 3.41 0.01 . 2 . . . . 933 SER HB2 . 15722 1
383 . 1 1 47 47 SER HB3 H 1 3.309 0.01 . 2 . . . . 933 SER HB3 . 15722 1
384 . 1 1 47 47 SER C C 13 169.40 0.01 . 1 . . . . 933 SER C . 15722 1
385 . 1 1 47 47 SER CA C 13 53.307 0.05 . 1 . . . . 933 SER CA . 15722 1
386 . 1 1 47 47 SER CB C 13 64.305 0.05 . 1 . . . . 933 SER CB . 15722 1
387 . 1 1 47 47 SER N N 15 115.586 0.1 . 1 . . . . 933 SER N . 15722 1
388 . 1 1 48 48 PHE H H 1 8.241 0.1 . 1 . . . . 934 PHE H . 15722 1
389 . 1 1 48 48 PHE HA H 1 4.978 0.01 . 1 . . . . 934 PHE HA . 15722 1
390 . 1 1 48 48 PHE HB2 H 1 3.062 0.01 . 2 . . . . 934 PHE HB2 . 15722 1
391 . 1 1 48 48 PHE HB3 H 1 2.892 0.01 . 2 . . . . 934 PHE HB3 . 15722 1
392 . 1 1 48 48 PHE HD1 H 1 6.486 0.01 . 3 . . . . 934 PHE HD1 . 15722 1
393 . 1 1 48 48 PHE HE1 H 1 6.751 0.01 . 3 . . . . 934 PHE HE1 . 15722 1
394 . 1 1 48 48 PHE C C 13 169.481 0.05 . 1 . . . . 934 PHE C . 15722 1
395 . 1 1 48 48 PHE CA C 13 53.636 0.05 . 1 . . . . 934 PHE CA . 15722 1
396 . 1 1 48 48 PHE CB C 13 38.722 0.05 . 1 . . . . 934 PHE CB . 15722 1
397 . 1 1 48 48 PHE N N 15 114.245 0.1 . 1 . . . . 934 PHE N . 15722 1
398 . 1 1 49 49 GLU H H 1 8.293 0.01 . 1 . . . . 935 GLU H . 15722 1
399 . 1 1 49 49 GLU HA H 1 5.034 0.01 . 1 . . . . 935 GLU HA . 15722 1
400 . 1 1 49 49 GLU HB2 H 1 1.719 0.01 . 2 . . . . 935 GLU HB2 . 15722 1
401 . 1 1 49 49 GLU HB3 H 1 1.719 0.01 . 2 . . . . 935 GLU HB3 . 15722 1
402 . 1 1 49 49 GLU HG2 H 1 1.974 0.01 . 2 . . . . 935 GLU HG2 . 15722 1
403 . 1 1 49 49 GLU HG3 H 1 1.974 0.01 . 2 . . . . 935 GLU HG3 . 15722 1
404 . 1 1 49 49 GLU C C 13 172.711 0.05 . 1 . . . . 935 GLU C . 15722 1
405 . 1 1 49 49 GLU CA C 13 51.797 0.05 . 1 . . . . 935 GLU CA . 15722 1
406 . 1 1 49 49 GLU CB C 13 30.229 0.05 . 1 . . . . 935 GLU CB . 15722 1
407 . 1 1 49 49 GLU CG C 13 33.830 0.05 . 1 . . . . 935 GLU CG . 15722 1
408 . 1 1 49 49 GLU N N 15 119.015 0.1 . 1 . . . . 935 GLU N . 15722 1
409 . 1 1 50 50 VAL H H 1 9.092 0.01 . 1 . . . . 936 VAL H . 15722 1
410 . 1 1 50 50 VAL HA H 1 4.663 0.01 . 1 . . . . 936 VAL HA . 15722 1
411 . 1 1 50 50 VAL HB H 1 2.236 0.01 . 1 . . . . 936 VAL HB . 15722 1
412 . 1 1 50 50 VAL HG11 H 1 1.321 0.01 . 2 . . . . 936 VAL MG1 . 15722 1
413 . 1 1 50 50 VAL HG12 H 1 1.321 0.01 . 2 . . . . 936 VAL MG1 . 15722 1
414 . 1 1 50 50 VAL HG13 H 1 1.321 0.01 . 2 . . . . 936 VAL MG1 . 15722 1
415 . 1 1 50 50 VAL HG21 H 1 1.081 0.01 . 2 . . . . 936 VAL MG2 . 15722 1
416 . 1 1 50 50 VAL HG22 H 1 1.081 0.01 . 2 . . . . 936 VAL MG2 . 15722 1
417 . 1 1 50 50 VAL HG23 H 1 1.081 0.01 . 2 . . . . 936 VAL MG2 . 15722 1
418 . 1 1 50 50 VAL CA C 13 59.139 0.05 . 1 . . . . 936 VAL CA . 15722 1
419 . 1 1 50 50 VAL CB C 13 31.268 0.05 . 1 . . . . 936 VAL CB . 15722 1
420 . 1 1 50 50 VAL N N 15 123.894 0.1 . 1 . . . . 936 VAL N . 15722 1
421 . 1 1 51 51 LYS HA H 1 4.368 0.01 . 1 . . . . 937 LYS HA . 15722 1
422 . 1 1 51 51 LYS HB2 H 1 1.793 0.01 . 2 . . . . 937 LYS HB2 . 15722 1
423 . 1 1 51 51 LYS HB3 H 1 1.793 0.01 . 2 . . . . 937 LYS HB3 . 15722 1
424 . 1 1 51 51 LYS HD2 H 1 1.541 0.01 . 2 . . . . 937 LYS HD2 . 15722 1
425 . 1 1 51 51 LYS HD3 H 1 1.541 0.01 . 2 . . . . 937 LYS HD3 . 15722 1
426 . 1 1 51 51 LYS HE2 H 1 2.847 0.01 . 2 . . . . 937 LYS HE2 . 15722 1
427 . 1 1 51 51 LYS HE3 H 1 2.847 0.01 . 2 . . . . 937 LYS HE3 . 15722 1
428 . 1 1 51 51 LYS HG2 H 1 1.309 0.01 . 2 . . . . 937 LYS HG2 . 15722 1
429 . 1 1 51 51 LYS HG3 H 1 1.309 0.01 . 2 . . . . 937 LYS HG3 . 15722 1
430 . 1 1 51 51 LYS CA C 13 54.099 0.05 . 1 . . . . 937 LYS CA . 15722 1
431 . 1 1 51 51 LYS CB C 13 30.737 0.05 . 1 . . . . 937 LYS CB . 15722 1
432 . 1 1 51 51 LYS CD C 13 25.784 0.05 . 1 . . . . 937 LYS CD . 15722 1
433 . 1 1 51 51 LYS CG C 13 22.145 0.05 . 1 . . . . 937 LYS CG . 15722 1
434 . 1 1 52 52 GLU H H 1 7.462 0.01 . 1 . . . . 938 GLU H . 15722 1
435 . 1 1 52 52 GLU HA H 1 4.435 0.01 . 1 . . . . 938 GLU HA . 15722 1
436 . 1 1 52 52 GLU HB2 H 1 1.849 0.01 . 2 . . . . 938 GLU HB2 . 15722 1
437 . 1 1 52 52 GLU HB3 H 1 1.697 0.01 . 2 . . . . 938 GLU HB3 . 15722 1
438 . 1 1 52 52 GLU C C 13 171.764 0.05 . 1 . . . . 938 GLU C . 15722 1
439 . 1 1 52 52 GLU CA C 13 51.83 0.05 . 1 . . . . 938 GLU CA . 15722 1
440 . 1 1 52 52 GLU CB C 13 29.692 0.05 . 1 . . . . 938 GLU CB . 15722 1
441 . 1 1 52 52 GLU CG C 13 32.918 0.05 . 1 . . . . 938 GLU CG . 15722 1
442 . 1 1 52 52 GLU N N 15 117.946 0.1 . 1 . . . . 938 GLU N . 15722 1
443 . 1 1 53 53 GLU H H 1 8.807 0.01 . 1 . . . . 939 GLU H . 15722 1
444 . 1 1 53 53 GLU HA H 1 4.504 0.01 . 1 . . . . 939 GLU HA . 15722 1
445 . 1 1 53 53 GLU HB2 H 1 1.918 0.01 . 2 . . . . 939 GLU HB2 . 15722 1
446 . 1 1 53 53 GLU HB3 H 1 1.918 0.01 . 2 . . . . 939 GLU HB3 . 15722 1
447 . 1 1 53 53 GLU HG2 H 1 1.954 0.01 . 2 . . . . 939 GLU HG2 . 15722 1
448 . 1 1 53 53 GLU HG3 H 1 1.954 0.01 . 2 . . . . 939 GLU HG3 . 15722 1
449 . 1 1 53 53 GLU C C 13 173.641 0.05 . 1 . . . . 939 GLU C . 15722 1
450 . 1 1 53 53 GLU CA C 13 53.297 0.05 . 1 . . . . 939 GLU CA . 15722 1
451 . 1 1 53 53 GLU CB C 13 27.671 0.05 . 1 . . . . 939 GLU CB . 15722 1
452 . 1 1 53 53 GLU CG C 13 33.024 0.05 . 1 . . . . 939 GLU CG . 15722 1
453 . 1 1 53 53 GLU N N 15 123.812 0.1 . 1 . . . . 939 GLU N . 15722 1
454 . 1 1 54 54 GLY H H 1 7.993 0.01 . 1 . . . . 940 GLY H . 15722 1
455 . 1 1 54 54 GLY HA2 H 1 4.067 0.01 . 2 . . . . 940 GLY HA2 . 15722 1
456 . 1 1 54 54 GLY HA3 H 1 3.897 0.01 . 2 . . . . 940 GLY HA3 . 15722 1
457 . 1 1 54 54 GLY C C 13 168.641 0.05 . 1 . . . . 940 GLY C . 15722 1
458 . 1 1 54 54 GLY CA C 13 42.323 0.01 . 1 . . . . 940 GLY CA . 15722 1
459 . 1 1 54 54 GLY N N 15 110.65 0.1 . 1 . . . . 940 GLY N . 15722 1
460 . 1 1 55 55 GLU H H 1 8.547 0.01 . 1 . . . . 941 GLU H . 15722 1
461 . 1 1 55 55 GLU HA H 1 4.464 0.01 . 1 . . . . 941 GLU HA . 15722 1
462 . 1 1 55 55 GLU HB2 H 1 1.675 0.01 . 2 . . . . 941 GLU HB2 . 15722 1
463 . 1 1 55 55 GLU HB3 H 1 1.675 0.01 . 2 . . . . 941 GLU HB3 . 15722 1
464 . 1 1 55 55 GLU HG2 H 1 1.784 0.01 . 2 . . . . 941 GLU HG2 . 15722 1
465 . 1 1 55 55 GLU HG3 H 1 1.784 0.01 . 2 . . . . 941 GLU HG3 . 15722 1
466 . 1 1 55 55 GLU C C 13 173.171 0.05 . 1 . . . . 941 GLU C . 15722 1
467 . 1 1 55 55 GLU CA C 13 53.779 0.05 . 1 . . . . 941 GLU CA . 15722 1
468 . 1 1 55 55 GLU CB C 13 28.68 0.05 . 1 . . . . 941 GLU CB . 15722 1
469 . 1 1 55 55 GLU CG C 13 35.057 0.05 . 1 . . . . 941 GLU CG . 15722 1
470 . 1 1 55 55 GLU N N 15 120.733 0.1 . 1 . . . . 941 GLU N . 15722 1
471 . 1 1 56 56 VAL H H 1 8.755 0.01 . 1 . . . . 942 VAL H . 15722 1
472 . 1 1 56 56 VAL HA H 1 4.446 0.01 . 1 . . . . 942 VAL HA . 15722 1
473 . 1 1 56 56 VAL HB H 1 1.626 0.01 . 1 . . . . 942 VAL HB . 15722 1
474 . 1 1 56 56 VAL HG11 H 1 0.547 0.01 . 2 . . . . 942 VAL MG1 . 15722 1
475 . 1 1 56 56 VAL HG12 H 1 0.547 0.01 . 2 . . . . 942 VAL MG1 . 15722 1
476 . 1 1 56 56 VAL HG13 H 1 0.547 0.01 . 2 . . . . 942 VAL MG1 . 15722 1
477 . 1 1 56 56 VAL HG21 H 1 0.360 0.01 . 2 . . . . 942 VAL MG2 . 15722 1
478 . 1 1 56 56 VAL HG22 H 1 0.360 0.01 . 2 . . . . 942 VAL MG2 . 15722 1
479 . 1 1 56 56 VAL HG23 H 1 0.360 0.01 . 2 . . . . 942 VAL MG2 . 15722 1
480 . 1 1 56 56 VAL C C 13 170.838 0.05 . 1 . . . . 942 VAL C . 15722 1
481 . 1 1 56 56 VAL CA C 13 57.384 0.05 . 1 . . . . 942 VAL CA . 15722 1
482 . 1 1 56 56 VAL CB C 13 31.549 0.05 . 1 . . . . 942 VAL CB . 15722 1
483 . 1 1 56 56 VAL CG1 C 13 18.150 0.05 . 2 . . . . 942 VAL CG1 . 15722 1
484 . 1 1 56 56 VAL CG2 C 13 17.780 0.05 . 2 . . . . 942 VAL CG2 . 15722 1
485 . 1 1 56 56 VAL N N 15 122.893 0.05 . 1 . . . . 942 VAL N . 15722 1
486 . 1 1 57 57 ASN H H 1 8.745 0.01 . 1 . . . . 943 ASN H . 15722 1
487 . 1 1 57 57 ASN HA H 1 5.028 0.01 . 1 . . . . 943 ASN HA . 15722 1
488 . 1 1 57 57 ASN HB2 H 1 2.550 0.01 . 2 . . . . 943 ASN HB2 . 15722 1
489 . 1 1 57 57 ASN HB3 H 1 2.389 0.01 . 2 . . . . 943 ASN HB3 . 15722 1
490 . 1 1 57 57 ASN C C 13 171.218 0.05 . 1 . . . . 943 ASN C . 15722 1
491 . 1 1 57 57 ASN CA C 13 49.352 0.05 . 1 . . . . 943 ASN CA . 15722 1
492 . 1 1 57 57 ASN CB C 13 38.558 0.05 . 1 . . . . 943 ASN CB . 15722 1
493 . 1 1 57 57 ASN N N 15 122.909 0.1 . 1 . . . . 943 ASN N . 15722 1
494 . 1 1 58 58 ILE H H 1 8.467 0.01 . 1 . . . . 944 ILE H . 15722 1
495 . 1 1 58 58 ILE HA H 1 4.093 0.01 . 1 . . . . 944 ILE HA . 15722 1
496 . 1 1 58 58 ILE HB H 1 1.28 0.01 . 1 . . . . 944 ILE HB . 15722 1
497 . 1 1 58 58 ILE HG21 H 1 0.299 0.01 . 1 . . . . 944 ILE MG . 15722 1
498 . 1 1 58 58 ILE HG22 H 1 0.299 0.01 . 1 . . . . 944 ILE MG . 15722 1
499 . 1 1 58 58 ILE HG23 H 1 0.299 0.01 . 1 . . . . 944 ILE MG . 15722 1
500 . 1 1 58 58 ILE C C 13 171.219 0.05 . 1 . . . . 944 ILE C . 15722 1
501 . 1 1 58 58 ILE CA C 13 58.486 0.05 . 1 . . . . 944 ILE CA . 15722 1
502 . 1 1 58 58 ILE CB C 13 35.898 0.05 . 1 . . . . 944 ILE CB . 15722 1
503 . 1 1 58 58 ILE CD1 C 13 12.111 0.05 . 1 . . . . 944 ILE CD2 . 15722 1
504 . 1 1 58 58 ILE CG2 C 13 14.13 0.05 . 1 . . . . 944 ILE CG2 . 15722 1
505 . 1 1 58 58 ILE N N 15 126.083 0.1 . 1 . . . . 944 ILE N . 15722 1
506 . 1 1 59 59 GLU H H 1 8.460 0.01 . 1 . . . . 945 GLU H . 15722 1
507 . 1 1 59 59 GLU HA H 1 4.655 0.01 . 1 . . . . 945 GLU HA . 15722 1
508 . 1 1 59 59 GLU HB2 H 1 1.697 0.01 . 2 . . . . 945 GLU HB2 . 15722 1
509 . 1 1 59 59 GLU HB3 H 1 1.697 0.01 . 2 . . . . 945 GLU HB3 . 15722 1
510 . 1 1 59 59 GLU HG2 H 1 1.944 0.01 . 2 . . . . 945 GLU HG2 . 15722 1
511 . 1 1 59 59 GLU HG3 H 1 1.944 0.01 . 2 . . . . 945 GLU HG3 . 15722 1
512 . 1 1 59 59 GLU C C 13 170.314 0.05 . 1 . . . . 945 GLU C . 15722 1
513 . 1 1 59 59 GLU CA C 13 52.556 0.05 . 1 . . . . 945 GLU CA . 15722 1
514 . 1 1 59 59 GLU CB C 13 31.183 0.05 . 1 . . . . 945 GLU CB . 15722 1
515 . 1 1 59 59 GLU CG C 13 33.883 0.05 . 1 . . . . 945 GLU CG . 15722 1
516 . 1 1 59 59 GLU N N 15 124.77 0.01 . 1 . . . . 945 GLU N . 15722 1
517 . 1 1 60 60 LEU H H 1 8.571 0.01 . 1 . . . . 946 LEU H . 15722 1
518 . 1 1 60 60 LEU HA H 1 5.185 0.01 . 1 . . . . 946 LEU HA . 15722 1
519 . 1 1 60 60 LEU HB2 H 1 1.293 0.01 . 2 . . . . 946 LEU HB2 . 15722 1
520 . 1 1 60 60 LEU HB3 H 1 1.293 0.01 . 2 . . . . 946 LEU HB3 . 15722 1
521 . 1 1 60 60 LEU HD11 H 1 0.552 0.01 . 2 . . . . 946 LEU MD1 . 15722 1
522 . 1 1 60 60 LEU HD12 H 1 0.552 0.01 . 2 . . . . 946 LEU MD1 . 15722 1
523 . 1 1 60 60 LEU HD13 H 1 0.552 0.01 . 2 . . . . 946 LEU MD1 . 15722 1
524 . 1 1 60 60 LEU HD21 H 1 0.379 0.01 . 2 . . . . 946 LEU MD2 . 15722 1
525 . 1 1 60 60 LEU HD22 H 1 0.379 0.01 . 2 . . . . 946 LEU MD2 . 15722 1
526 . 1 1 60 60 LEU HD23 H 1 0.379 0.01 . 2 . . . . 946 LEU MD2 . 15722 1
527 . 1 1 60 60 LEU HG H 1 2.116 0.01 . 1 . . . . 946 LEU HG . 15722 1
528 . 1 1 60 60 LEU C C 13 171.369 0.05 . 1 . . . . 946 LEU C . 15722 1
529 . 1 1 60 60 LEU CA C 13 50.874 0.05 . 1 . . . . 946 LEU CA . 15722 1
530 . 1 1 60 60 LEU CB C 13 42.144 0.05 . 1 . . . . 946 LEU CB . 15722 1
531 . 1 1 60 60 LEU CD1 C 13 23.495 0.05 . 2 . . . . 946 LEU CD1 . 15722 1
532 . 1 1 60 60 LEU CD2 C 13 23.495 0.05 . 2 . . . . 946 LEU CD2 . 15722 1
533 . 1 1 60 60 LEU CG C 13 27.199 0.05 . 1 . . . . 946 LEU CG . 15722 1
534 . 1 1 60 60 LEU N N 15 129.087 0.1 . 1 . . . . 946 LEU N . 15722 1
535 . 1 1 61 61 ASP H H 1 9.458 0.01 . 1 . . . . 947 ASP H . 15722 1
536 . 1 1 61 61 ASP HA H 1 4.183 0.01 . 1 . . . . 947 ASP HA . 15722 1
537 . 1 1 61 61 ASP HB2 H 1 2.559 0.01 . 2 . . . . 947 ASP HB2 . 15722 1
538 . 1 1 61 61 ASP HB3 H 1 2.369 0.01 . 2 . . . . 947 ASP HB3 . 15722 1
539 . 1 1 61 61 ASP C C 13 170.491 0.05 . 1 . . . . 947 ASP C . 15722 1
540 . 1 1 61 61 ASP CA C 13 50.34 0.05 . 1 . . . . 947 ASP CA . 15722 1
541 . 1 1 61 61 ASP CB C 13 40.756 0.05 . 1 . . . . 947 ASP CB . 15722 1
542 . 1 1 61 61 ASP N N 15 127.634 0.1 . 1 . . . . 947 ASP N . 15722 1
543 . 1 1 62 62 LYS H H 1 8.833 0.01 . 1 . . . . 948 LYS H . 15722 1
544 . 1 1 62 62 LYS HA H 1 4.199 0.01 . 1 . . . . 948 LYS HA . 15722 1
545 . 1 1 62 62 LYS HB2 H 1 1.921 0.01 . 2 . . . . 948 LYS HB2 . 15722 1
546 . 1 1 62 62 LYS HB3 H 1 1.921 0.01 . 2 . . . . 948 LYS HB3 . 15722 1
547 . 1 1 62 62 LYS HD2 H 1 2.160 0.01 . 2 . . . . 948 LYS HD2 . 15722 1
548 . 1 1 62 62 LYS HD3 H 1 2.160 0.01 . 2 . . . . 948 LYS HD3 . 15722 1
549 . 1 1 62 62 LYS HE2 H 1 2.656 0.01 . 2 . . . . 948 LYS HE2 . 15722 1
550 . 1 1 62 62 LYS HE3 H 1 2.656 0.01 . 2 . . . . 948 LYS HE3 . 15722 1
551 . 1 1 62 62 LYS HG2 H 1 1.521 0.01 . 2 . . . . 948 LYS HG2 . 15722 1
552 . 1 1 62 62 LYS HG3 H 1 1.521 0.01 . 2 . . . . 948 LYS HG3 . 15722 1
553 . 1 1 62 62 LYS C C 13 173.940 0.05 . 1 . . . . 948 LYS C . 15722 1
554 . 1 1 62 62 LYS CA C 13 54.908 0.01 . 1 . . . . 948 LYS CA . 15722 1
555 . 1 1 62 62 LYS CB C 13 33.507 0.01 . 1 . . . . 948 LYS CB . 15722 1
556 . 1 1 62 62 LYS CD C 13 29.253 0.05 . 1 . . . . 948 LYS CD . 15722 1
557 . 1 1 62 62 LYS CE C 13 39.090 0.05 . 1 . . . . 948 LYS CE . 15722 1
558 . 1 1 62 62 LYS CG C 13 27.867 0.05 . 1 . . . . 948 LYS CG . 15722 1
559 . 1 1 62 62 LYS N N 15 124.7 0.1 . 1 . . . . 948 LYS N . 15722 1
560 . 1 1 63 63 LYS H H 1 8.285 0.01 . 1 . . . . 949 LYS H . 15722 1
561 . 1 1 63 63 LYS HA H 1 4.306 0.01 . 1 . . . . 949 LYS HA . 15722 1
562 . 1 1 63 63 LYS HB2 H 1 1.895 0.01 . 2 . . . . 949 LYS HB2 . 15722 1
563 . 1 1 63 63 LYS HB3 H 1 1.360 0.01 . 2 . . . . 949 LYS HB3 . 15722 1
564 . 1 1 63 63 LYS HD2 H 1 1.554 0.01 . 2 . . . . 949 LYS HD2 . 15722 1
565 . 1 1 63 63 LYS HD3 H 1 1.554 0.01 . 2 . . . . 949 LYS HD3 . 15722 1
566 . 1 1 63 63 LYS HE2 H 1 2.512 0.01 . 2 . . . . 949 LYS HE2 . 15722 1
567 . 1 1 63 63 LYS HE3 H 1 2.512 0.01 . 2 . . . . 949 LYS HE3 . 15722 1
568 . 1 1 63 63 LYS HG2 H 1 1.184 0.01 . 2 . . . . 949 LYS HG2 . 15722 1
569 . 1 1 63 63 LYS HG3 H 1 1.184 0.01 . 2 . . . . 949 LYS HG3 . 15722 1
570 . 1 1 63 63 LYS C C 13 172.088 0.05 . 1 . . . . 949 LYS C . 15722 1
571 . 1 1 63 63 LYS CA C 13 51.971 0.05 . 1 . . . . 949 LYS CA . 15722 1
572 . 1 1 63 63 LYS CB C 13 28.256 0.05 . 1 . . . . 949 LYS CB . 15722 1
573 . 1 1 63 63 LYS CD C 13 24.390 0.05 . 1 . . . . 949 LYS CD . 15722 1
574 . 1 1 63 63 LYS CE C 13 38.949 0.05 . 1 . . . . 949 LYS CE . 15722 1
575 . 1 1 63 63 LYS CG C 13 20.974 0.05 . 1 . . . . 949 LYS CG . 15722 1
576 . 1 1 63 63 LYS N N 15 122.522 0.1 . 1 . . . . 949 LYS N . 15722 1
577 . 1 1 64 64 ASP H H 1 7.556 0.01 . 1 . . . . 950 ASP H . 15722 1
578 . 1 1 64 64 ASP HA H 1 4.797 0.01 . 1 . . . . 950 ASP HA . 15722 1
579 . 1 1 64 64 ASP HB2 H 1 2.932 0.01 . 2 . . . . 950 ASP HB2 . 15722 1
580 . 1 1 64 64 ASP HB3 H 1 2.692 0.01 . 2 . . . . 950 ASP HB3 . 15722 1
581 . 1 1 64 64 ASP C C 13 171.566 0.05 . 1 . . . . 950 ASP C . 15722 1
582 . 1 1 64 64 ASP CA C 13 49.671 0.01 . 1 . . . . 950 ASP CA . 15722 1
583 . 1 1 64 64 ASP CB C 13 44.14 0.01 . 1 . . . . 950 ASP CB . 15722 1
584 . 1 1 64 64 ASP N N 15 115.758 0.1 . 1 . . . . 950 ASP N . 15722 1
585 . 1 1 65 65 GLU H H 1 8.726 0.01 . 1 . . . . 951 GLU H . 15722 1
586 . 1 1 65 65 GLU HA H 1 4.482 0.01 . 1 . . . . 951 GLU HA . 15722 1
587 . 1 1 65 65 GLU HB2 H 1 1.903 0.01 . 2 . . . . 951 GLU HB2 . 15722 1
588 . 1 1 65 65 GLU HB3 H 1 1.903 0.01 . 2 . . . . 951 GLU HB3 . 15722 1
589 . 1 1 65 65 GLU HG2 H 1 2.199 0.01 . 2 . . . . 951 GLU HG2 . 15722 1
590 . 1 1 65 65 GLU HG3 H 1 2.199 0.01 . 2 . . . . 951 GLU HG3 . 15722 1
591 . 1 1 65 65 GLU C C 13 172.088 0.05 . 1 . . . . 951 GLU C . 15722 1
592 . 1 1 65 65 GLU CA C 13 53.646 0.05 . 1 . . . . 951 GLU CA . 15722 1
593 . 1 1 65 65 GLU CB C 13 25.764 0.05 . 1 . . . . 951 GLU CB . 15722 1
594 . 1 1 65 65 GLU CG C 13 32.232 0.05 . 1 . . . . 951 GLU CG . 15722 1
595 . 1 1 65 65 GLU N N 15 119.744 0.01 . 1 . . . . 951 GLU N . 15722 1
596 . 1 1 66 66 PHE H H 1 7.531 0.01 . 1 . . . . 952 PHE H . 15722 1
597 . 1 1 66 66 PHE HA H 1 4.652 0.01 . 1 . . . . 952 PHE HA . 15722 1
598 . 1 1 66 66 PHE HB2 H 1 3.313 0.01 . 2 . . . . 952 PHE HB2 . 15722 1
599 . 1 1 66 66 PHE HB3 H 1 3.313 0.01 . 2 . . . . 952 PHE HB3 . 15722 1
600 . 1 1 66 66 PHE HD1 H 1 7.028 0.01 . 3 . . . . 952 PHE HD1 . 15722 1
601 . 1 1 66 66 PHE C C 13 175.954 0.05 . 1 . . . . 952 PHE C . 15722 1
602 . 1 1 66 66 PHE CA C 13 52.217 0.05 . 1 . . . . 952 PHE CA . 15722 1
603 . 1 1 66 66 PHE CB C 13 34.983 0.05 . 1 . . . . 952 PHE CB . 15722 1
604 . 1 1 66 66 PHE N N 15 125.105 0.1 . 1 . . . . 952 PHE N . 15722 1
605 . 1 1 67 67 GLY H H 1 7.770 0.01 . 1 . . . . 953 GLY H . 15722 1
606 . 1 1 67 67 GLY HA2 H 1 3.617 0.01 . 2 . . . . 953 GLY HA2 . 15722 1
607 . 1 1 67 67 GLY HA3 H 1 3.617 0.01 . 2 . . . . 953 GLY HA3 . 15722 1
608 . 1 1 67 67 GLY C C 13 167.926 0.05 . 1 . . . . 953 GLY C . 15722 1
609 . 1 1 67 67 GLY CA C 13 43.45 0.05 . 1 . . . . 953 GLY CA . 15722 1
610 . 1 1 67 67 GLY N N 15 109.048 0.1 . 1 . . . . 953 GLY N . 15722 1
611 . 1 1 68 68 VAL H H 1 7.061 0.01 . 1 . . . . 954 VAL H . 15722 1
612 . 1 1 68 68 VAL HA H 1 4.459 0.01 . 1 . . . . 954 VAL HA . 15722 1
613 . 1 1 68 68 VAL HB H 1 0.631 0.01 . 1 . . . . 954 VAL HB . 15722 1
614 . 1 1 68 68 VAL HG11 H 1 0.229 0.01 . 2 . . . . 954 VAL MG1 . 15722 1
615 . 1 1 68 68 VAL HG12 H 1 0.229 0.01 . 2 . . . . 954 VAL MG1 . 15722 1
616 . 1 1 68 68 VAL HG13 H 1 0.229 0.01 . 2 . . . . 954 VAL MG1 . 15722 1
617 . 1 1 68 68 VAL C C 13 169.061 0.05 . 1 . . . . 954 VAL C . 15722 1
618 . 1 1 68 68 VAL CA C 13 55.059 0.05 . 1 . . . . 954 VAL CA . 15722 1
619 . 1 1 68 68 VAL CB C 13 30.001 0.05 . 1 . . . . 954 VAL CB . 15722 1
620 . 1 1 68 68 VAL CG1 C 13 19.689 0.05 . 2 . . . . 954 VAL CG1 . 15722 1
621 . 1 1 68 68 VAL CG2 C 13 16.538 0.05 . 2 . . . . 954 VAL CG2 . 15722 1
622 . 1 1 68 68 VAL N N 15 123.678 0.1 . 1 . . . . 954 VAL N . 15722 1
623 . 1 1 69 69 THR H H 1 8.197 0.01 . 1 . . . . 955 THR H . 15722 1
624 . 1 1 69 69 THR HA H 1 4.247 0.01 . 1 . . . . 955 THR HA . 15722 1
625 . 1 1 69 69 THR HB H 1 3.904 0.01 . 1 . . . . 955 THR HB . 15722 1
626 . 1 1 69 69 THR HG21 H 1 0.555 0.01 . 1 . . . . 955 THR MG . 15722 1
627 . 1 1 69 69 THR HG22 H 1 0.555 0.01 . 1 . . . . 955 THR MG . 15722 1
628 . 1 1 69 69 THR HG23 H 1 0.555 0.01 . 1 . . . . 955 THR MG . 15722 1
629 . 1 1 69 69 THR C C 13 167.278 0.05 . 1 . . . . 955 THR C . 15722 1
630 . 1 1 69 69 THR CA C 13 56.037 0.05 . 1 . . . . 955 THR CA . 15722 1
631 . 1 1 69 69 THR CB C 13 65.739 0.05 . 1 . . . . 955 THR CB . 15722 1
632 . 1 1 69 69 THR CG2 C 13 16.229 0.05 . 1 . . . . 955 THR CG2 . 15722 1
633 . 1 1 69 69 THR N N 15 120.961 0.1 . 1 . . . . 955 THR N . 15722 1
634 . 1 1 70 70 TRP H H 1 7.943 0.01 . 1 . . . . 956 TRP H . 15722 1
635 . 1 1 70 70 TRP HA H 1 6.196 0.01 . 1 . . . . 956 TRP HA . 15722 1
636 . 1 1 70 70 TRP HB2 H 1 2.883 0.01 . 2 . . . . 956 TRP HB2 . 15722 1
637 . 1 1 70 70 TRP HB3 H 1 3.150 0.01 . 2 . . . . 956 TRP HB3 . 15722 1
638 . 1 1 70 70 TRP HD1 H 1 6.527 0.01 . 1 . . . . 956 TRP HD1 . 15722 1
639 . 1 1 70 70 TRP HE3 H 1 6.828 0.01 . 1 . . . . 956 TRP HE3 . 15722 1
640 . 1 1 70 70 TRP C C 13 172.769 0.05 . 1 . . . . 956 TRP C . 15722 1
641 . 1 1 70 70 TRP CA C 13 51.262 0.05 . 1 . . . . 956 TRP CA . 15722 1
642 . 1 1 70 70 TRP CB C 13 30.862 0.05 . 1 . . . . 956 TRP CB . 15722 1
643 . 1 1 70 70 TRP N N 15 114.326 0.1 . 1 . . . . 956 TRP N . 15722 1
644 . 1 1 71 71 THR H H 1 9.360 0.01 . 1 . . . . 957 THR H . 15722 1
645 . 1 1 71 71 THR CA C 13 58.84 0.05 . 1 . . . . 957 THR CA . 15722 1
646 . 1 1 71 71 THR CB C 13 68.694 0.05 . 1 . . . . 957 THR CB . 15722 1
647 . 1 1 71 71 THR N N 15 110.865 0.01 . 1 . . . . 957 THR N . 15722 1
648 . 1 1 72 72 LEU HA H 1 5.530 0.01 . 1 . . . . 958 LEU HA . 15722 1
649 . 1 1 72 72 LEU HB2 H 1 1.683 0.01 . 2 . . . . 958 LEU HB2 . 15722 1
650 . 1 1 72 72 LEU HB3 H 1 1.263 0.01 . 2 . . . . 958 LEU HB3 . 15722 1
651 . 1 1 72 72 LEU HD11 H 1 0.927 0.01 . 2 . . . . 958 LEU MD1 . 15722 1
652 . 1 1 72 72 LEU HD12 H 1 0.927 0.01 . 2 . . . . 958 LEU MD1 . 15722 1
653 . 1 1 72 72 LEU HD13 H 1 0.927 0.01 . 2 . . . . 958 LEU MD1 . 15722 1
654 . 1 1 72 72 LEU HD21 H 1 0.642 0.01 . 2 . . . . 958 LEU MD2 . 15722 1
655 . 1 1 72 72 LEU HD22 H 1 0.642 0.01 . 2 . . . . 958 LEU MD2 . 15722 1
656 . 1 1 72 72 LEU HD23 H 1 0.642 0.01 . 2 . . . . 958 LEU MD2 . 15722 1
657 . 1 1 72 72 LEU HG H 1 1.558 0.01 . 1 . . . . 958 LEU HG . 15722 1
658 . 1 1 72 72 LEU C C 13 171.806 0.05 . 1 . . . . 958 LEU C . 15722 1
659 . 1 1 72 72 LEU CA C 13 50.582 0.05 . 1 . . . . 958 LEU CA . 15722 1
660 . 1 1 72 72 LEU CB C 13 44.420 0.05 . 1 . . . . 958 LEU CB . 15722 1
661 . 1 1 72 72 LEU CD1 C 13 22.453 0.05 . 2 . . . . 958 LEU CD1 . 15722 1
662 . 1 1 72 72 LEU CD2 C 13 22.453 0.05 . 2 . . . . 958 LEU CD2 . 15722 1
663 . 1 1 72 72 LEU CG C 13 25.097 0.05 . 1 . . . . 958 LEU CG . 15722 1
664 . 1 1 73 73 HIS H H 1 9.560 0.01 . 1 . . . . 959 HIS H . 15722 1
665 . 1 1 73 73 HIS CA C 13 50.850 0.05 . 1 . . . . 959 HIS CA . 15722 1
666 . 1 1 73 73 HIS CB C 13 29.390 0.05 . 1 . . . . 959 HIS CB . 15722 1
667 . 1 1 73 73 HIS N N 15 126.087 0.1 . 1 . . . . 959 HIS N . 15722 1
668 . 1 1 74 74 PRO HA H 1 4.644 0.01 . 1 . . . . 960 PRO HA . 15722 1
669 . 1 1 74 74 PRO HB2 H 1 2.299 0.01 . 2 . . . . 960 PRO HB2 . 15722 1
670 . 1 1 74 74 PRO HB3 H 1 2.137 0.01 . 2 . . . . 960 PRO HB3 . 15722 1
671 . 1 1 74 74 PRO C C 13 173.780 0.05 . 1 . . . . 960 PRO C . 15722 1
672 . 1 1 74 74 PRO CA C 13 59.646 0.05 . 1 . . . . 960 PRO CA . 15722 1
673 . 1 1 74 74 PRO CB C 13 28.856 0.05 . 1 . . . . 960 PRO CB . 15722 1
674 . 1 1 74 74 PRO CD C 13 47.556 0.05 . 1 . . . . 960 PRO CD . 15722 1
675 . 1 1 75 75 GLU H H 1 7.474 0.01 . 1 . . . . 961 GLU H . 15722 1
676 . 1 1 75 75 GLU HA H 1 3.826 0.01 . 1 . . . . 961 GLU HA . 15722 1
677 . 1 1 75 75 GLU HB2 H 1 1.63 0.01 . 2 . . . . 961 GLU HB2 . 15722 1
678 . 1 1 75 75 GLU HB3 H 1 1.63 0.01 . 2 . . . . 961 GLU HB3 . 15722 1
679 . 1 1 75 75 GLU HG2 H 1 2.083 0.01 . 2 . . . . 961 GLU HG2 . 15722 1
680 . 1 1 75 75 GLU HG3 H 1 1.990 0.01 . 2 . . . . 961 GLU HG3 . 15722 1
681 . 1 1 75 75 GLU C C 13 172.711 0.01 . 1 . . . . 961 GLU C . 15722 1
682 . 1 1 75 75 GLU CA C 13 55.869 0.01 . 1 . . . . 961 GLU CA . 15722 1
683 . 1 1 75 75 GLU CB C 13 26.416 0.01 . 1 . . . . 961 GLU CB . 15722 1
684 . 1 1 75 75 GLU CG C 13 32.251 0.01 . 1 . . . . 961 GLU CG . 15722 1
685 . 1 1 75 75 GLU N N 15 119.233 0.1 . 1 . . . . 961 GLU N . 15722 1
686 . 1 1 76 76 SER H H 1 7.904 0.01 . 1 . . . . 962 SER H . 15722 1
687 . 1 1 76 76 SER HA H 1 3.988 0.01 . 1 . . . . 962 SER HA . 15722 1
688 . 1 1 76 76 SER HB2 H 1 3.796 0.01 . 2 . . . . 962 SER HB2 . 15722 1
689 . 1 1 76 76 SER HB3 H 1 3.796 0.01 . 2 . . . . 962 SER HB3 . 15722 1
690 . 1 1 76 76 SER C C 13 172.344 0.05 . 1 . . . . 962 SER C . 15722 1
691 . 1 1 76 76 SER CA C 13 56.815 0.05 . 1 . . . . 962 SER CA . 15722 1
692 . 1 1 76 76 SER CB C 13 60.412 0.05 . 1 . . . . 962 SER CB . 15722 1
693 . 1 1 76 76 SER N N 15 109.19 0.1 . 1 . . . . 962 SER N . 15722 1
694 . 1 1 77 77 ASN H H 1 7.026 0.01 . 1 . . . . 963 ASN H . 15722 1
695 . 1 1 77 77 ASN HA H 1 4.587 0.01 . 1 . . . . 963 ASN HA . 15722 1
696 . 1 1 77 77 ASN HB2 H 1 2.895 0.01 . 2 . . . . 963 ASN HB2 . 15722 1
697 . 1 1 77 77 ASN HB3 H 1 2.895 0.01 . 2 . . . . 963 ASN HB3 . 15722 1
698 . 1 1 77 77 ASN C C 13 171.905 0.05 . 1 . . . . 963 ASN C . 15722 1
699 . 1 1 77 77 ASN CA C 13 50.711 0.05 . 1 . . . . 963 ASN CA . 15722 1
700 . 1 1 77 77 ASN CB C 13 35.529 0.05 . 1 . . . . 963 ASN CB . 15722 1
701 . 1 1 77 77 ASN N N 15 116.977 0.1 . 1 . . . . 963 ASN N . 15722 1
702 . 1 1 78 78 ILE H H 1 8.474 0.01 . 1 . . . . 964 ILE H . 15722 1
703 . 1 1 78 78 ILE HA H 1 4.078 0.01 . 1 . . . . 964 ILE HA . 15722 1
704 . 1 1 78 78 ILE HB H 1 1.687 0.01 . 1 . . . . 964 ILE HB . 15722 1
705 . 1 1 78 78 ILE HD11 H 1 0.429 0.01 . 1 . . . . 964 ILE MD . 15722 1
706 . 1 1 78 78 ILE HD12 H 1 0.429 0.01 . 1 . . . . 964 ILE MD . 15722 1
707 . 1 1 78 78 ILE HD13 H 1 0.429 0.01 . 1 . . . . 964 ILE MD . 15722 1
708 . 1 1 78 78 ILE HG12 H 1 0.641 0.01 . 2 . . . . 964 ILE HG12 . 15722 1
709 . 1 1 78 78 ILE HG13 H 1 0.641 0.01 . 2 . . . . 964 ILE HG13 . 15722 1
710 . 1 1 78 78 ILE C C 13 172.288 0.05 . 1 . . . . 964 ILE C . 15722 1
711 . 1 1 78 78 ILE CA C 13 59.417 0.05 . 1 . . . . 964 ILE CA . 15722 1
712 . 1 1 78 78 ILE CB C 13 35.687 0.05 . 1 . . . . 964 ILE CB . 15722 1
713 . 1 1 78 78 ILE CD1 C 13 15.276 0.05 . 1 . . . . 964 ILE CD1 . 15722 1
714 . 1 1 78 78 ILE CG1 C 13 25.165 0.05 . 1 . . . . 964 ILE CG1 . 15722 1
715 . 1 1 78 78 ILE CG2 C 13 17.028 0.05 . 1 . . . . 964 ILE CG2 . 15722 1
716 . 1 1 78 78 ILE N N 15 123.121 0.1 . 1 . . . . 964 ILE N . 15722 1
717 . 1 1 79 79 ASN H H 1 7.806 0.01 . 1 . . . . 965 ASN H . 15722 1
718 . 1 1 79 79 ASN HA H 1 4.469 0.01 . 1 . . . . 965 ASN HA . 15722 1
719 . 1 1 79 79 ASN HB2 H 1 2.649 0.01 . 2 . . . . 965 ASN HB2 . 15722 1
720 . 1 1 79 79 ASN HB3 H 1 2.649 0.01 . 2 . . . . 965 ASN HB3 . 15722 1
721 . 1 1 79 79 ASN C C 13 173.432 0.05 . 1 . . . . 965 ASN C . 15722 1
722 . 1 1 79 79 ASN CA C 13 51.321 0.05 . 1 . . . . 965 ASN CA . 15722 1
723 . 1 1 79 79 ASN CB C 13 36.145 0.05 . 1 . . . . 965 ASN CB . 15722 1
724 . 1 1 79 79 ASN N N 15 115.452 0.1 . 1 . . . . 965 ASN N . 15722 1
725 . 1 1 80 80 ASP H H 1 7.854 0.01 . 1 . . . . 966 ASP H . 15722 1
726 . 1 1 80 80 ASP CA C 13 51.445 0.05 . 1 . . . . 966 ASP CA . 15722 1
727 . 1 1 80 80 ASP CB C 13 38.78 0.05 . 1 . . . . 966 ASP CB . 15722 1
728 . 1 1 80 80 ASP N N 15 122.416 0.1 . 1 . . . . 966 ASP N . 15722 1
729 . 1 1 82 82 ILE HA H 1 3.640 0.01 . 1 . . . . 968 ILE HA . 15722 1
730 . 1 1 82 82 ILE C C 13 170.276 0.05 . 1 . . . . 968 ILE C . 15722 1
731 . 1 1 82 82 ILE CB C 13 34.659 0.05 . 1 . . . . 968 ILE CB . 15722 1
732 . 1 1 82 82 ILE CD1 C 13 12.752 0.05 . 1 . . . . 968 ILE CD1 . 15722 1
733 . 1 1 82 82 ILE CG2 C 13 17.405 0.05 . 1 . . . . 968 ILE CG2 . 15722 1
734 . 1 1 83 83 THR H H 1 7.966 0.01 . 1 . . . . 969 THR H . 15722 1
735 . 1 1 83 83 THR CA C 13 53.394 0.05 . 1 . . . . 969 THR CA . 15722 1
736 . 1 1 83 83 THR CB C 13 60.861 0.05 . 1 . . . . 969 THR CB . 15722 1
737 . 1 1 83 83 THR N N 15 115.607 0.1 . 1 . . . . 969 THR N . 15722 1
738 . 1 1 84 84 TYR HA H 1 5.357 0.01 . 1 . . . . 970 TYR HA . 15722 1
739 . 1 1 84 84 TYR C C 13 170.601 0.05 . 1 . . . . 970 TYR C . 15722 1
740 . 1 1 84 84 TYR CB C 13 38.476 0.05 . 1 . . . . 970 TYR CB . 15722 1
741 . 1 1 85 85 GLY H H 1 6.656 0.01 . 1 . . . . 971 GLY H . 15722 1
742 . 1 1 85 85 GLY C C 13 168.541 0.05 . 1 . . . . 971 GLY C . 15722 1
743 . 1 1 85 85 GLY CA C 13 42.902 0.05 . 1 . . . . 971 GLY CA . 15722 1
744 . 1 1 85 85 GLY N N 15 104.154 0.1 . 1 . . . . 971 GLY N . 15722 1
745 . 1 1 86 86 GLN H H 1 7.930 0.01 . 1 . . . . 972 GLN H . 15722 1
746 . 1 1 86 86 GLN HA H 1 4.499 0.01 . 1 . . . . 972 GLN HA . 15722 1
747 . 1 1 86 86 GLN HB2 H 1 1.999 0.01 . 2 . . . . 972 GLN HB2 . 15722 1
748 . 1 1 86 86 GLN HB3 H 1 1.999 0.01 . 2 . . . . 972 GLN HB3 . 15722 1
749 . 1 1 86 86 GLN HG2 H 1 2.132 0.01 . 2 . . . . 972 GLN HG2 . 15722 1
750 . 1 1 86 86 GLN HG3 H 1 2.132 0.01 . 2 . . . . 972 GLN HG3 . 15722 1
751 . 1 1 86 86 GLN C C 13 172.887 0.05 . 1 . . . . 972 GLN C . 15722 1
752 . 1 1 86 86 GLN CA C 13 51.549 0.05 . 1 . . . . 972 GLN CA . 15722 1
753 . 1 1 86 86 GLN CB C 13 27.286 0.05 . 1 . . . . 972 GLN CB . 15722 1
754 . 1 1 86 86 GLN CG C 13 30.865 0.05 . 1 . . . . 972 GLN CG . 15722 1
755 . 1 1 86 86 GLN N N 15 122.323 0.1 . 1 . . . . 972 GLN N . 15722 1
756 . 1 1 87 87 VAL H H 1 8.717 0.01 . 1 . . . . 973 VAL H . 15722 1
757 . 1 1 87 87 VAL HA H 1 4.091 0.01 . 1 . . . . 973 VAL HA . 15722 1
758 . 1 1 87 87 VAL HB H 1 1.943 0.01 . 1 . . . . 973 VAL HB . 15722 1
759 . 1 1 87 87 VAL HG11 H 1 0.939 0.01 . 2 . . . . 973 VAL MG1 . 15722 1
760 . 1 1 87 87 VAL HG12 H 1 0.939 0.01 . 2 . . . . 973 VAL MG1 . 15722 1
761 . 1 1 87 87 VAL HG13 H 1 0.939 0.01 . 2 . . . . 973 VAL MG1 . 15722 1
762 . 1 1 87 87 VAL HG21 H 1 0.939 0.01 . 2 . . . . 973 VAL MG2 . 15722 1
763 . 1 1 87 87 VAL HG22 H 1 0.939 0.01 . 2 . . . . 973 VAL MG2 . 15722 1
764 . 1 1 87 87 VAL HG23 H 1 0.939 0.01 . 2 . . . . 973 VAL MG2 . 15722 1
765 . 1 1 87 87 VAL C C 13 169.457 0.05 . 1 . . . . 973 VAL C . 15722 1
766 . 1 1 87 87 VAL CA C 13 60.998 0.05 . 1 . . . . 973 VAL CA . 15722 1
767 . 1 1 87 87 VAL CB C 13 29.558 0.05 . 1 . . . . 973 VAL CB . 15722 1
768 . 1 1 87 87 VAL CG1 C 13 19.050 0.05 . 2 . . . . 973 VAL CG1 . 15722 1
769 . 1 1 87 87 VAL CG2 C 13 19.050 0.05 . 2 . . . . 973 VAL CG2 . 15722 1
770 . 1 1 87 87 VAL N N 15 126.67 0.1 . 1 . . . . 973 VAL N . 15722 1
771 . 1 1 88 88 ASP H H 1 8.885 0.01 . 1 . . . . 974 ASP H . 15722 1
772 . 1 1 88 88 ASP HA H 1 4.697 0.01 . 1 . . . . 974 ASP HA . 15722 1
773 . 1 1 88 88 ASP HB2 H 1 2.365 0.01 . 2 . . . . 974 ASP HB2 . 15722 1
774 . 1 1 88 88 ASP HB3 H 1 2.365 0.01 . 2 . . . . 974 ASP HB3 . 15722 1
775 . 1 1 88 88 ASP C C 13 173.480 0.05 . 1 . . . . 974 ASP C . 15722 1
776 . 1 1 88 88 ASP CA C 13 50.697 0.05 . 1 . . . . 974 ASP CA . 15722 1
777 . 1 1 88 88 ASP CB C 13 38.853 0.05 . 1 . . . . 974 ASP CB . 15722 1
778 . 1 1 88 88 ASP N N 15 129.326 0.1 . 1 . . . . 974 ASP N . 15722 1
779 . 1 1 89 89 GLY H H 1 8.851 0.01 . 1 . . . . 975 GLY H . 15722 1
780 . 1 1 89 89 GLY C C 13 170.970 0.05 . 1 . . . . 975 GLY C . 15722 1
781 . 1 1 89 89 GLY CA C 13 44.616 0.01 . 1 . . . . 975 GLY CA . 15722 1
782 . 1 1 89 89 GLY N N 15 115.484 0.1 . 1 . . . . 975 GLY N . 15722 1
783 . 1 1 90 90 ASN H H 1 8.745 0.01 . 1 . . . . 976 ASN H . 15722 1
784 . 1 1 90 90 ASN HA H 1 4.695 0.01 . 1 . . . . 976 ASN HA . 15722 1
785 . 1 1 90 90 ASN HB2 H 1 2.874 0.01 . 2 . . . . 976 ASN HB2 . 15722 1
786 . 1 1 90 90 ASN HB3 H 1 2.663 0.01 . 2 . . . . 976 ASN HB3 . 15722 1
787 . 1 1 90 90 ASN C C 13 170.359 0.05 . 1 . . . . 976 ASN C . 15722 1
788 . 1 1 90 90 ASN CA C 13 50.861 0.05 . 1 . . . . 976 ASN CA . 15722 1
789 . 1 1 90 90 ASN CB C 13 35.866 0.05 . 1 . . . . 976 ASN CB . 15722 1
790 . 1 1 90 90 ASN N N 15 125.32 0.1 . 1 . . . . 976 ASN N . 15722 1
791 . 1 1 91 91 LYS H H 1 7.828 0.01 . 1 . . . . 977 LYS H . 15722 1
792 . 1 1 91 91 LYS HA H 1 5.139 0.01 . 1 . . . . 977 LYS HA . 15722 1
793 . 1 1 91 91 LYS HB2 H 1 1.888 0.01 . 2 . . . . 977 LYS HB2 . 15722 1
794 . 1 1 91 91 LYS HB3 H 1 1.675 0.01 . 2 . . . . 977 LYS HB3 . 15722 1
795 . 1 1 91 91 LYS HG2 H 1 1.38 0.01 . 2 . . . . 977 LYS HG2 . 15722 1
796 . 1 1 91 91 LYS HG3 H 1 1.38 0.01 . 2 . . . . 977 LYS HG3 . 15722 1
797 . 1 1 91 91 LYS C C 13 173.232 0.05 . 1 . . . . 977 LYS C . 15722 1
798 . 1 1 91 91 LYS CA C 13 51.734 0.05 . 1 . . . . 977 LYS CA . 15722 1
799 . 1 1 91 91 LYS CB C 13 32.731 0.05 . 1 . . . . 977 LYS CB . 15722 1
800 . 1 1 91 91 LYS CD C 13 26.252 0.05 . 1 . . . . 977 LYS CD . 15722 1
801 . 1 1 91 91 LYS CE C 13 43.542 0.05 . 1 . . . . 977 LYS CE . 15722 1
802 . 1 1 91 91 LYS CG C 13 22.134 0.05 . 1 . . . . 977 LYS CG . 15722 1
803 . 1 1 91 91 LYS N N 15 119.275 0.1 . 1 . . . . 977 LYS N . 15722 1
804 . 1 1 92 92 VAL H H 1 9.369 0.01 . 1 . . . . 978 VAL H . 15722 1
805 . 1 1 92 92 VAL HA H 1 4.728 0.01 . 1 . . . . 978 VAL HA . 15722 1
806 . 1 1 92 92 VAL HB H 1 2.164 0.01 . 1 . . . . 978 VAL HB . 15722 1
807 . 1 1 92 92 VAL HG11 H 1 0.854 0.01 . 2 . . . . 978 VAL MG1 . 15722 1
808 . 1 1 92 92 VAL HG12 H 1 0.854 0.01 . 2 . . . . 978 VAL MG1 . 15722 1
809 . 1 1 92 92 VAL HG13 H 1 0.854 0.01 . 2 . . . . 978 VAL MG1 . 15722 1
810 . 1 1 92 92 VAL HG21 H 1 0.598 0.01 . 2 . . . . 978 VAL MG2 . 15722 1
811 . 1 1 92 92 VAL HG22 H 1 0.598 0.01 . 2 . . . . 978 VAL MG2 . 15722 1
812 . 1 1 92 92 VAL HG23 H 1 0.598 0.01 . 2 . . . . 978 VAL MG2 . 15722 1
813 . 1 1 92 92 VAL C C 13 175.649 0.05 . 1 . . . . 978 VAL C . 15722 1
814 . 1 1 92 92 VAL CA C 13 58.944 0.05 . 1 . . . . 978 VAL CA . 15722 1
815 . 1 1 92 92 VAL CB C 13 30.26 0.05 . 1 . . . . 978 VAL CB . 15722 1
816 . 1 1 92 92 VAL CG1 C 13 19.196 0.05 . 2 . . . . 978 VAL CG1 . 15722 1
817 . 1 1 92 92 VAL CG2 C 13 19.196 0.05 . 2 . . . . 978 VAL CG2 . 15722 1
818 . 1 1 92 92 VAL N N 15 123.247 0.1 . 1 . . . . 978 VAL N . 15722 1
819 . 1 1 93 93 SER H H 1 9.154 0.01 . 1 . . . . 979 SER H . 15722 1
820 . 1 1 93 93 SER HA H 1 6.443 0.01 . 1 . . . . 979 SER HA . 15722 1
821 . 1 1 93 93 SER HB2 H 1 3.991 0.01 . 2 . . . . 979 SER HB2 . 15722 1
822 . 1 1 93 93 SER HB3 H 1 3.795 0.01 . 2 . . . . 979 SER HB3 . 15722 1
823 . 1 1 93 93 SER C C 13 171.806 0.05 . 1 . . . . 979 SER C . 15722 1
824 . 1 1 93 93 SER CA C 13 55.15 0.05 . 1 . . . . 979 SER CA . 15722 1
825 . 1 1 93 93 SER CB C 13 65.698 0.05 . 1 . . . . 979 SER CB . 15722 1
826 . 1 1 93 93 SER N N 15 124.416 0.1 . 1 . . . . 979 SER N . 15722 1
827 . 1 1 94 94 ASN H H 1 8.940 0.01 . 1 . . . . 980 ASN H . 15722 1
828 . 1 1 94 94 ASN HA H 1 4.698 0.01 . 1 . . . . 980 ASN HA . 15722 1
829 . 1 1 94 94 ASN HB2 H 1 3.106 0.01 . 2 . . . . 980 ASN HB2 . 15722 1
830 . 1 1 94 94 ASN HB3 H 1 2.359 0.01 . 2 . . . . 980 ASN HB3 . 15722 1
831 . 1 1 94 94 ASN C C 13 170.327 0.05 . 1 . . . . 980 ASN C . 15722 1
832 . 1 1 94 94 ASN CA C 13 50.53 0.05 . 1 . . . . 980 ASN CA . 15722 1
833 . 1 1 94 94 ASN CB C 13 39.05 0.05 . 1 . . . . 980 ASN CB . 15722 1
834 . 1 1 94 94 ASN N N 15 117.556 0.05 . 1 . . . . 980 ASN N . 15722 1
835 . 1 1 95 95 LYS H H 1 8.451 0.01 . 1 . . . . 981 LYS H . 15722 1
836 . 1 1 95 95 LYS HA H 1 5.375 0.01 . 1 . . . . 981 LYS HA . 15722 1
837 . 1 1 95 95 LYS HB2 H 1 1.55 0.01 . 2 . . . . 981 LYS HB2 . 15722 1
838 . 1 1 95 95 LYS HB3 H 1 1.55 0.01 . 2 . . . . 981 LYS HB3 . 15722 1
839 . 1 1 95 95 LYS HG2 H 1 1.152 0.01 . 2 . . . . 981 LYS HG2 . 15722 1
840 . 1 1 95 95 LYS HG3 H 1 1.152 0.01 . 2 . . . . 981 LYS HG3 . 15722 1
841 . 1 1 95 95 LYS C C 13 172.602 0.05 . 1 . . . . 981 LYS C . 15722 1
842 . 1 1 95 95 LYS CA C 13 52.16 0.05 . 1 . . . . 981 LYS CA . 15722 1
843 . 1 1 95 95 LYS CB C 13 32.65 0.05 . 1 . . . . 981 LYS CB . 15722 1
844 . 1 1 95 95 LYS CD C 13 26.665 0.05 . 1 . . . . 981 LYS CD . 15722 1
845 . 1 1 95 95 LYS CE C 13 39.275 0.05 . 1 . . . . 981 LYS CE . 15722 1
846 . 1 1 95 95 LYS CG C 13 21.936 0.05 . 1 . . . . 981 LYS CG . 15722 1
847 . 1 1 95 95 LYS N N 15 119.183 0.01 . 1 . . . . 981 LYS N . 15722 1
848 . 1 1 96 96 VAL H H 1 8.681 0.01 . 1 . . . . 982 VAL H . 15722 1
849 . 1 1 96 96 VAL HA H 1 4.424 0.01 . 1 . . . . 982 VAL HA . 15722 1
850 . 1 1 96 96 VAL HB H 1 1.876 0.01 . 1 . . . . 982 VAL HB . 15722 1
851 . 1 1 96 96 VAL HG11 H 1 0.719 0.01 . 2 . . . . 982 VAL MG1 . 15722 1
852 . 1 1 96 96 VAL HG12 H 1 0.719 0.01 . 2 . . . . 982 VAL MG1 . 15722 1
853 . 1 1 96 96 VAL HG13 H 1 0.719 0.01 . 2 . . . . 982 VAL MG1 . 15722 1
854 . 1 1 96 96 VAL HG21 H 1 0.575 0.01 . 2 . . . . 982 VAL MG2 . 15722 1
855 . 1 1 96 96 VAL HG22 H 1 0.575 0.01 . 2 . . . . 982 VAL MG2 . 15722 1
856 . 1 1 96 96 VAL HG23 H 1 0.575 0.01 . 2 . . . . 982 VAL MG2 . 15722 1
857 . 1 1 96 96 VAL C C 13 169.302 0.01 . 1 . . . . 982 VAL C . 15722 1
858 . 1 1 96 96 VAL CA C 13 56.899 0.05 . 1 . . . . 982 VAL CA . 15722 1
859 . 1 1 96 96 VAL CB C 13 32.37 0.05 . 1 . . . . 982 VAL CB . 15722 1
860 . 1 1 96 96 VAL CG1 C 13 18.173 0.05 . 2 . . . . 982 VAL CG1 . 15722 1
861 . 1 1 96 96 VAL CG2 C 13 15.950 0.05 . 2 . . . . 982 VAL CG2 . 15722 1
862 . 1 1 96 96 VAL N N 15 121.046 0.01 . 1 . . . . 982 VAL N . 15722 1
863 . 1 1 97 97 LYS H H 1 8.488 0.01 . 1 . . . . 983 LYS H . 15722 1
864 . 1 1 97 97 LYS HA H 1 4.308 0.01 . 1 . . . . 983 LYS HA . 15722 1
865 . 1 1 97 97 LYS HB2 H 1 1.673 0.01 . 2 . . . . 983 LYS HB2 . 15722 1
866 . 1 1 97 97 LYS HB3 H 1 1.524 0.01 . 2 . . . . 983 LYS HB3 . 15722 1
867 . 1 1 97 97 LYS HE2 H 1 2.738 0.01 . 2 . . . . 983 LYS HE2 . 15722 1
868 . 1 1 97 97 LYS HE3 H 1 2.738 0.01 . 2 . . . . 983 LYS HE3 . 15722 1
869 . 1 1 97 97 LYS HG2 H 1 1.014 0.01 . 2 . . . . 983 LYS HG2 . 15722 1
870 . 1 1 97 97 LYS HG3 H 1 1.014 0.01 . 2 . . . . 983 LYS HG3 . 15722 1
871 . 1 1 97 97 LYS C C 13 172.247 0.05 . 1 . . . . 983 LYS C . 15722 1
872 . 1 1 97 97 LYS CA C 13 53.51 0.05 . 1 . . . . 983 LYS CA . 15722 1
873 . 1 1 97 97 LYS CB C 13 29.33 0.05 . 1 . . . . 983 LYS CB . 15722 1
874 . 1 1 97 97 LYS CD C 13 26.462 0.05 . 1 . . . . 983 LYS CD . 15722 1
875 . 1 1 97 97 LYS CE C 13 38.979 0.05 . 1 . . . . 983 LYS CE . 15722 1
876 . 1 1 97 97 LYS CG C 13 22.628 0.05 . 1 . . . . 983 LYS CG . 15722 1
877 . 1 1 97 97 LYS N N 15 128.123 0.1 . 1 . . . . 983 LYS N . 15722 1
878 . 1 1 98 98 LEU H H 1 8.116 0.01 . 1 . . . . 984 LEU H . 15722 1
879 . 1 1 98 98 LEU HA H 1 4.707 0.01 . 1 . . . . 984 LEU HA . 15722 1
880 . 1 1 98 98 LEU HB2 H 1 1.358 0.01 . 2 . . . . 984 LEU HB2 . 15722 1
881 . 1 1 98 98 LEU HB3 H 1 1.138 0.01 . 2 . . . . 984 LEU HB3 . 15722 1
882 . 1 1 98 98 LEU HD11 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD1 . 15722 1
883 . 1 1 98 98 LEU HD12 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD1 . 15722 1
884 . 1 1 98 98 LEU HD13 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD1 . 15722 1
885 . 1 1 98 98 LEU HD21 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD2 . 15722 1
886 . 1 1 98 98 LEU HD22 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD2 . 15722 1
887 . 1 1 98 98 LEU HD23 H 1 0.0952 0.01 . 2 . . . . 984 LEU MD2 . 15722 1
888 . 1 1 98 98 LEU HG H 1 0.3722 0.01 . 1 . . . . 984 LEU HG . 15722 1
889 . 1 1 98 98 LEU C C 13 172.947 0.05 . 1 . . . . 984 LEU C . 15722 1
890 . 1 1 98 98 LEU CA C 13 50.31 0.05 . 1 . . . . 984 LEU CA . 15722 1
891 . 1 1 98 98 LEU CB C 13 42.05 0.05 . 1 . . . . 984 LEU CB . 15722 1
892 . 1 1 98 98 LEU CD1 C 13 20.081 0.05 . 2 . . . . 984 LEU CD1 . 15722 1
893 . 1 1 98 98 LEU CD2 C 13 20.081 0.05 . 2 . . . . 984 LEU CD2 . 15722 1
894 . 1 1 98 98 LEU CG C 13 22.684 0.05 . 1 . . . . 984 LEU CG . 15722 1
895 . 1 1 98 98 LEU N N 15 126.294 0.1 . 1 . . . . 984 LEU N . 15722 1
896 . 1 1 99 99 ARG H H 1 7.872 0.01 . 1 . . . . 985 ARG H . 15722 1
897 . 1 1 99 99 ARG C C 13 171.623 0.05 . 1 . . . . 985 ARG C . 15722 1
898 . 1 1 99 99 ARG CA C 13 51.51 0.01 . 1 . . . . 985 ARG CA . 15722 1
899 . 1 1 99 99 ARG CB C 13 26.08 0.01 . 1 . . . . 985 ARG CB . 15722 1
900 . 1 1 99 99 ARG N N 15 118.403 0.1 . 1 . . . . 985 ARG N . 15722 1
901 . 1 1 100 100 PRO HA H 1 4.043 0.01 . 1 . . . . 986 PRO HA . 15722 1
902 . 1 1 100 100 PRO HB2 H 1 2.036 0.01 . 2 . . . . 986 PRO HB2 . 15722 1
903 . 1 1 100 100 PRO HB3 H 1 1.762 0.01 . 2 . . . . 986 PRO HB3 . 15722 1
904 . 1 1 100 100 PRO C C 13 172.905 0.05 . 1 . . . . 986 PRO C . 15722 1
905 . 1 1 100 100 PRO CA C 13 61.31 0.05 . 1 . . . . 986 PRO CA . 15722 1
906 . 1 1 100 100 PRO CB C 13 29.084 0.05 . 1 . . . . 986 PRO CB . 15722 1
907 . 1 1 100 100 PRO CD C 13 47.579 0.05 . 1 . . . . 986 PRO CD . 15722 1
908 . 1 1 100 100 PRO CG C 13 25.294 0.05 . 1 . . . . 986 PRO CG . 15722 1
909 . 1 1 101 101 GLY H H 1 8.535 0.01 . 1 . . . . 987 GLY H . 15722 1
910 . 1 1 101 101 GLY HA2 H 1 4.043 0.01 . 2 . . . . 987 GLY HA2 . 15722 1
911 . 1 1 101 101 GLY HA3 H 1 3.702 0.01 . 2 . . . . 987 GLY HA3 . 15722 1
912 . 1 1 101 101 GLY C C 13 172.714 0.05 . 1 . . . . 987 GLY C . 15722 1
913 . 1 1 101 101 GLY CA C 13 41.579 0.05 . 1 . . . . 987 GLY CA . 15722 1
914 . 1 1 101 101 GLY N N 15 110.632 0.1 . 1 . . . . 987 GLY N . 15722 1
915 . 1 1 102 102 LYS H H 1 8.001 0.01 . 1 . . . . 988 LYS H . 15722 1
916 . 1 1 102 102 LYS HA H 1 4.661 0.01 . 1 . . . . 988 LYS HA . 15722 1
917 . 1 1 102 102 LYS HB2 H 1 1.305 0.01 . 2 . . . . 988 LYS HB2 . 15722 1
918 . 1 1 102 102 LYS HB3 H 1 1.305 0.01 . 2 . . . . 988 LYS HB3 . 15722 1
919 . 1 1 102 102 LYS HD2 H 1 0.947 0.01 . 2 . . . . 988 LYS HD2 . 15722 1
920 . 1 1 102 102 LYS HD3 H 1 0.947 0.01 . 2 . . . . 988 LYS HD3 . 15722 1
921 . 1 1 102 102 LYS HE2 H 1 2.302 0.01 . 2 . . . . 988 LYS HE2 . 15722 1
922 . 1 1 102 102 LYS HE3 H 1 2.302 0.01 . 2 . . . . 988 LYS HE3 . 15722 1
923 . 1 1 102 102 LYS HG2 H 1 0.543 0.01 . 2 . . . . 988 LYS HG2 . 15722 1
924 . 1 1 102 102 LYS HG3 H 1 0.543 0.01 . 2 . . . . 988 LYS HG3 . 15722 1
925 . 1 1 102 102 LYS C C 13 171.581 0.05 . 1 . . . . 988 LYS C . 15722 1
926 . 1 1 102 102 LYS CA C 13 52.32 0.05 . 1 . . . . 988 LYS CA . 15722 1
927 . 1 1 102 102 LYS CB C 13 30.95 0.05 . 1 . . . . 988 LYS CB . 15722 1
928 . 1 1 102 102 LYS CD C 13 26.656 0.05 . 1 . . . . 988 LYS CD . 15722 1
929 . 1 1 102 102 LYS CE C 13 39.188 0.05 . 1 . . . . 988 LYS CE . 15722 1
930 . 1 1 102 102 LYS CG C 13 22.639 0.05 . 1 . . . . 988 LYS CG . 15722 1
931 . 1 1 102 102 LYS N N 15 120.133 0.1 . 1 . . . . 988 LYS N . 15722 1
932 . 1 1 103 103 TYR H H 1 8.275 0.01 . 1 . . . . 989 TYR H . 15722 1
933 . 1 1 103 103 TYR HA H 1 4.476 0.01 . 1 . . . . 989 TYR HA . 15722 1
934 . 1 1 103 103 TYR HB2 H 1 2.325 0.01 . 2 . . . . 989 TYR HB2 . 15722 1
935 . 1 1 103 103 TYR HD1 H 1 6.584 0.01 . 3 . . . . 989 TYR HD1 . 15722 1
936 . 1 1 103 103 TYR HE1 H 1 6.817 0.01 . 3 . . . . 989 TYR HE1 . 15722 1
937 . 1 1 103 103 TYR C C 13 170.770 0.05 . 1 . . . . 989 TYR C . 15722 1
938 . 1 1 103 103 TYR CA C 13 54.37 0.05 . 1 . . . . 989 TYR CA . 15722 1
939 . 1 1 103 103 TYR CB C 13 39.79 0.05 . 1 . . . . 989 TYR CB . 15722 1
940 . 1 1 103 103 TYR N N 15 122.5 0.1 . 1 . . . . 989 TYR N . 15722 1
941 . 1 1 104 104 TYR H H 1 9.180 0.01 . 1 . . . . 990 TYR H . 15722 1
942 . 1 1 104 104 TYR HA H 1 5.385 0.01 . 1 . . . . 990 TYR HA . 15722 1
943 . 1 1 104 104 TYR HB2 H 1 2.928 0.01 . 2 . . . . 990 TYR HB2 . 15722 1
944 . 1 1 104 104 TYR HB3 H 1 2.637 0.01 . 2 . . . . 990 TYR HB3 . 15722 1
945 . 1 1 104 104 TYR C C 13 171.386 0.05 . 1 . . . . 990 TYR C . 15722 1
946 . 1 1 104 104 TYR CA C 13 54.12 0.05 . 1 . . . . 990 TYR CA . 15722 1
947 . 1 1 104 104 TYR CB C 13 39.023 0.05 . 1 . . . . 990 TYR CB . 15722 1
948 . 1 1 104 104 TYR N N 15 116.25 0.1 . 1 . . . . 990 TYR N . 15722 1
949 . 1 1 105 105 LEU H H 1 9.463 0.01 . 1 . . . . 991 LEU H . 15722 1
950 . 1 1 105 105 LEU HA H 1 5.275 0.01 . 1 . . . . 991 LEU HA . 15722 1
951 . 1 1 105 105 LEU HB2 H 1 1.669 0.01 . 2 . . . . 991 LEU HB2 . 15722 1
952 . 1 1 105 105 LEU HB3 H 1 1.267 0.01 . 2 . . . . 991 LEU HB3 . 15722 1
953 . 1 1 105 105 LEU C C 13 171.269 0.05 . 1 . . . . 991 LEU C . 15722 1
954 . 1 1 105 105 LEU CA C 13 50.37 0.05 . 1 . . . . 991 LEU CA . 15722 1
955 . 1 1 105 105 LEU CB C 13 43.49 0.05 . 1 . . . . 991 LEU CB . 15722 1
956 . 1 1 105 105 LEU CD1 C 13 23.315 0.05 . 2 . . . . 991 LEU CD1 . 15722 1
957 . 1 1 105 105 LEU CD2 C 13 23.315 0.05 . 2 . . . . 991 LEU CD2 . 15722 1
958 . 1 1 105 105 LEU CG C 13 24.472 0.05 . 1 . . . . 991 LEU CG . 15722 1
959 . 1 1 105 105 LEU N N 15 126.8 0.1 . 1 . . . . 991 LEU N . 15722 1
960 . 1 1 106 106 LEU H H 1 9.375 0.01 . 1 . . . . 992 LEU H . 15722 1
961 . 1 1 106 106 LEU HA H 1 4.409 0.01 . 1 . . . . 992 LEU HA . 15722 1
962 . 1 1 106 106 LEU HB2 H 1 2.279 0.01 . 2 . . . . 992 LEU HB2 . 15722 1
963 . 1 1 106 106 LEU HB3 H 1 2.279 0.01 . 2 . . . . 992 LEU HB3 . 15722 1
964 . 1 1 106 106 LEU HD21 H 1 0.46 0.01 . 2 . . . . 992 LEU MD2 . 15722 1
965 . 1 1 106 106 LEU HD22 H 1 0.46 0.01 . 2 . . . . 992 LEU MD2 . 15722 1
966 . 1 1 106 106 LEU HD23 H 1 0.46 0.01 . 2 . . . . 992 LEU MD2 . 15722 1
967 . 1 1 106 106 LEU HG H 1 1.311 0.01 . 1 . . . . 992 LEU HG . 15722 1
968 . 1 1 106 106 LEU C C 13 171.932 0.05 . 1 . . . . 992 LEU C . 15722 1
969 . 1 1 106 106 LEU CA C 13 51.03 0.05 . 1 . . . . 992 LEU CA . 15722 1
970 . 1 1 106 106 LEU CB C 13 39.02 0.05 . 1 . . . . 992 LEU CB . 15722 1
971 . 1 1 106 106 LEU CD1 C 13 22.653 0.05 . 2 . . . . 992 LEU CD1 . 15722 1
972 . 1 1 106 106 LEU CD2 C 13 22.653 0.05 . 2 . . . . 992 LEU CD2 . 15722 1
973 . 1 1 106 106 LEU CG C 13 24.341 0.05 . 1 . . . . 992 LEU CG . 15722 1
974 . 1 1 106 106 LEU N N 15 128.5 0.01 . 1 . . . . 992 LEU N . 15722 1
975 . 1 1 107 107 VAL H H 1 8.750 0.01 . 1 . . . . 993 VAL H . 15722 1
976 . 1 1 107 107 VAL HA H 1 4.543 0.01 . 1 . . . . 993 VAL HA . 15722 1
977 . 1 1 107 107 VAL HB H 1 2.21 0.01 . 1 . . . . 993 VAL HB . 15722 1
978 . 1 1 107 107 VAL HG11 H 1 0.757 0.01 . 2 . . . . 993 VAL MG1 . 15722 1
979 . 1 1 107 107 VAL HG12 H 1 0.757 0.01 . 2 . . . . 993 VAL MG1 . 15722 1
980 . 1 1 107 107 VAL HG13 H 1 0.757 0.01 . 2 . . . . 993 VAL MG1 . 15722 1
981 . 1 1 107 107 VAL HG21 H 1 0.095 0.01 . 2 . . . . 993 VAL MG2 . 15722 1
982 . 1 1 107 107 VAL HG22 H 1 0.095 0.01 . 2 . . . . 993 VAL MG2 . 15722 1
983 . 1 1 107 107 VAL HG23 H 1 0.095 0.01 . 2 . . . . 993 VAL MG2 . 15722 1
984 . 1 1 107 107 VAL C C 13 171.806 0.05 . 1 . . . . 993 VAL C . 15722 1
985 . 1 1 107 107 VAL CA C 13 58.875 0.05 . 1 . . . . 993 VAL CA . 15722 1
986 . 1 1 107 107 VAL CB C 13 29.565 0.05 . 1 . . . . 993 VAL CB . 15722 1
987 . 1 1 107 107 VAL CG1 C 13 19.043 0.05 . 2 . . . . 993 VAL CG1 . 15722 1
988 . 1 1 107 107 VAL CG2 C 13 19.053 0.05 . 2 . . . . 993 VAL CG2 . 15722 1
989 . 1 1 107 107 VAL N N 15 128.173 0.1 . 1 . . . . 993 VAL N . 15722 1
990 . 1 1 108 108 TYR H H 1 8.581 0.01 . 1 . . . . 994 TYR H . 15722 1
991 . 1 1 108 108 TYR HA H 1 5.516 0.01 . 1 . . . . 994 TYR HA . 15722 1
992 . 1 1 108 108 TYR HB2 H 1 3.130 0.01 . 2 . . . . 994 TYR HB2 . 15722 1
993 . 1 1 108 108 TYR HB3 H 1 2.524 0.01 . 2 . . . . 994 TYR HB3 . 15722 1
994 . 1 1 108 108 TYR C C 13 169.228 0.05 . 1 . . . . 994 TYR C . 15722 1
995 . 1 1 108 108 TYR CA C 13 52.501 0.05 . 1 . . . . 994 TYR CA . 15722 1
996 . 1 1 108 108 TYR CB C 13 38.438 0.05 . 1 . . . . 994 TYR CB . 15722 1
997 . 1 1 108 108 TYR N N 15 123.406 0.1 . 1 . . . . 994 TYR N . 15722 1
998 . 1 1 109 109 LYS H H 1 8.026 0.01 . 1 . . . . 995 LYS H . 15722 1
999 . 1 1 109 109 LYS HA H 1 5.263 0.01 . 1 . . . . 995 LYS HA . 15722 1
1000 . 1 1 109 109 LYS HB2 H 1 1.920 0.01 . 2 . . . . 995 LYS HB2 . 15722 1
1001 . 1 1 109 109 LYS HB3 H 1 1.665 0.01 . 2 . . . . 995 LYS HB3 . 15722 1
1002 . 1 1 109 109 LYS HG2 H 1 1.332 0.01 . 2 . . . . 995 LYS HG2 . 15722 1
1003 . 1 1 109 109 LYS HG3 H 1 1.332 0.01 . 2 . . . . 995 LYS HG3 . 15722 1
1004 . 1 1 109 109 LYS C C 13 172.234 0.05 . 1 . . . . 995 LYS C . 15722 1
1005 . 1 1 109 109 LYS CA C 13 49.91 0.05 . 1 . . . . 995 LYS CA . 15722 1
1006 . 1 1 109 109 LYS CB C 13 33.82 0.05 . 1 . . . . 995 LYS CB . 15722 1
1007 . 1 1 109 109 LYS CD C 13 27.091 0.05 . 1 . . . . 995 LYS CD . 15722 1
1008 . 1 1 109 109 LYS CG C 13 20.944 0.05 . 1 . . . . 995 LYS CG . 15722 1
1009 . 1 1 109 109 LYS N N 15 115.629 0.1 . 1 . . . . 995 LYS N . 15722 1
1010 . 1 1 110 110 TYR H H 1 8.195 0.01 . 1 . . . . 996 TYR H . 15722 1
1011 . 1 1 110 110 TYR HA H 1 4.878 0.01 . 1 . . . . 996 TYR HA . 15722 1
1012 . 1 1 110 110 TYR HB2 H 1 3.256 0.01 . 2 . . . . 996 TYR HB2 . 15722 1
1013 . 1 1 110 110 TYR HB3 H 1 2.626 0.01 . 2 . . . . 996 TYR HB3 . 15722 1
1014 . 1 1 110 110 TYR C C 13 172.777 0.05 . 1 . . . . 996 TYR C . 15722 1
1015 . 1 1 110 110 TYR CA C 13 52.834 0.05 . 1 . . . . 996 TYR CA . 15722 1
1016 . 1 1 110 110 TYR CB C 13 36.995 0.05 . 1 . . . . 996 TYR CB . 15722 1
1017 . 1 1 110 110 TYR N N 15 116.424 0.1 . 1 . . . . 996 TYR N . 15722 1
1018 . 1 1 111 111 SER H H 1 7.337 0.01 . 1 . . . . 997 SER H . 15722 1
1019 . 1 1 111 111 SER HA H 1 4.51 0.01 . 1 . . . . 997 SER HA . 15722 1
1020 . 1 1 111 111 SER HB2 H 1 3.856 0.01 . 2 . . . . 997 SER HB2 . 15722 1
1021 . 1 1 111 111 SER HB3 H 1 3.856 0.01 . 2 . . . . 997 SER HB3 . 15722 1
1022 . 1 1 111 111 SER C C 13 171.294 0.05 . 1 . . . . 997 SER C . 15722 1
1023 . 1 1 111 111 SER CA C 13 56.11 0.05 . 1 . . . . 997 SER CA . 15722 1
1024 . 1 1 111 111 SER CB C 13 61.77 0.05 . 1 . . . . 997 SER CB . 15722 1
1025 . 1 1 111 111 SER N N 15 116.664 0.1 . 1 . . . . 997 SER N . 15722 1
1026 . 1 1 112 112 GLY H H 1 8.667 0.01 . 1 . . . . 998 GLY H . 15722 1
1027 . 1 1 112 112 GLY HA2 H 1 4.209 0.01 . 2 . . . . 998 GLY HA2 . 15722 1
1028 . 1 1 112 112 GLY HA3 H 1 3.81 0.01 . 2 . . . . 998 GLY HA3 . 15722 1
1029 . 1 1 112 112 GLY C C 13 170.280 0.05 . 1 . . . . 998 GLY C . 15722 1
1030 . 1 1 112 112 GLY CA C 13 43.26 0.05 . 1 . . . . 998 GLY CA . 15722 1
1031 . 1 1 112 112 GLY N N 15 109.961 0.1 . 1 . . . . 998 GLY N . 15722 1
1032 . 1 1 113 113 SER H H 1 7.907 0.01 . 1 . . . . 999 SER H . 15722 1
1033 . 1 1 113 113 SER HA H 1 4.257 0.01 . 1 . . . . 999 SER HA . 15722 1
1034 . 1 1 113 113 SER HB2 H 1 3.711 0.01 . 2 . . . . 999 SER HB2 . 15722 1
1035 . 1 1 113 113 SER HB3 H 1 3.553 0.01 . 2 . . . . 999 SER HB3 . 15722 1
1036 . 1 1 113 113 SER C C 13 167.888 0.05 . 1 . . . . 999 SER C . 15722 1
1037 . 1 1 113 113 SER CA C 13 56.26 0.05 . 1 . . . . 999 SER CA . 15722 1
1038 . 1 1 113 113 SER CB C 13 65.838 0.05 . 1 . . . . 999 SER CB . 15722 1
1039 . 1 1 113 113 SER N N 15 115.066 0.1 . 1 . . . . 999 SER N . 15722 1
1040 . 1 1 114 114 GLY H H 1 5.904 0.01 . 1 . . . . 1000 GLY H . 15722 1
1041 . 1 1 114 114 GLY HA2 H 1 3.229 0.01 . 2 . . . . 1000 GLY HA2 . 15722 1
1042 . 1 1 114 114 GLY HA3 H 1 2.952 0.01 . 2 . . . . 1000 GLY HA3 . 15722 1
1043 . 1 1 114 114 GLY C C 13 167.047 0.05 . 1 . . . . 1000 GLY C . 15722 1
1044 . 1 1 114 114 GLY CA C 13 42.787 0.05 . 1 . . . . 1000 GLY CA . 15722 1
1045 . 1 1 114 114 GLY N N 15 105.718 0.1 . 1 . . . . 1000 GLY N . 15722 1
1046 . 1 1 115 115 ASN H H 1 9.322 0.01 . 1 . . . . 1001 ASN H . 15722 1
1047 . 1 1 115 115 ASN HA H 1 4.994 0.01 . 1 . . . . 1001 ASN HA . 15722 1
1048 . 1 1 115 115 ASN HB2 H 1 2.654 0.01 . 2 . . . . 1001 ASN HB2 . 15722 1
1049 . 1 1 115 115 ASN HB3 H 1 2.552 0.01 . 2 . . . . 1001 ASN HB3 . 15722 1
1050 . 1 1 115 115 ASN C C 13 171.262 0.05 . 1 . . . . 1001 ASN C . 15722 1
1051 . 1 1 115 115 ASN CA C 13 49.895 0.05 . 1 . . . . 1001 ASN CA . 15722 1
1052 . 1 1 115 115 ASN CB C 13 38.83 0.05 . 1 . . . . 1001 ASN CB . 15722 1
1053 . 1 1 115 115 ASN N N 15 119.078 0.1 . 1 . . . . 1001 ASN N . 15722 1
1054 . 1 1 116 116 TYR H H 1 8.528 0.01 . 1 . . . . 1002 TYR H . 15722 1
1055 . 1 1 116 116 TYR HA H 1 5.463 0.01 . 1 . . . . 1002 TYR HA . 15722 1
1056 . 1 1 116 116 TYR HB2 H 1 2.912 0.01 . 2 . . . . 1002 TYR HB2 . 15722 1
1057 . 1 1 116 116 TYR HB3 H 1 2.763 0.01 . 2 . . . . 1002 TYR HB3 . 15722 1
1058 . 1 1 116 116 TYR HD1 H 1 6.449 0.01 . 3 . . . . 1002 TYR HD1 . 15722 1
1059 . 1 1 116 116 TYR HE2 H 1 6.629 0.01 . 3 . . . . 1002 TYR HE2 . 15722 1
1060 . 1 1 116 116 TYR C C 13 170.654 0.05 . 1 . . . . 1002 TYR C . 15722 1
1061 . 1 1 116 116 TYR CA C 13 54.19 0.05 . 1 . . . . 1002 TYR CA . 15722 1
1062 . 1 1 116 116 TYR CB C 13 39.094 0.05 . 1 . . . . 1002 TYR CB . 15722 1
1063 . 1 1 116 116 TYR N N 15 115.2 0.1 . 1 . . . . 1002 TYR N . 15722 1
1064 . 1 1 117 117 GLU H H 1 8.895 0.01 . 1 . . . . 1003 GLU H . 15722 1
1065 . 1 1 117 117 GLU HA H 1 5.196 0.01 . 1 . . . . 1003 GLU HA . 15722 1
1066 . 1 1 117 117 GLU HB2 H 1 1.791 0.01 . 2 . . . . 1003 GLU HB2 . 15722 1
1067 . 1 1 117 117 GLU HB3 H 1 1.791 0.01 . 2 . . . . 1003 GLU HB3 . 15722 1
1068 . 1 1 117 117 GLU HG2 H 1 2.13 0.01 . 2 . . . . 1003 GLU HG2 . 15722 1
1069 . 1 1 117 117 GLU C C 13 171.970 0.05 . 1 . . . . 1003 GLU C . 15722 1
1070 . 1 1 117 117 GLU CA C 13 51.89 0.05 . 1 . . . . 1003 GLU CA . 15722 1
1071 . 1 1 117 117 GLU CB C 13 31.468 0.05 . 1 . . . . 1003 GLU CB . 15722 1
1072 . 1 1 117 117 GLU CG C 13 34.975 0.05 . 1 . . . . 1003 GLU CG . 15722 1
1073 . 1 1 117 117 GLU N N 15 119.3 0.1 . 1 . . . . 1003 GLU N . 15722 1
1074 . 1 1 118 118 LEU H H 1 9.283 0.01 . 1 . . . . 1004 LEU H . 15722 1
1075 . 1 1 118 118 LEU HA H 1 5.196 0.01 . 1 . . . . 1004 LEU HA . 15722 1
1076 . 1 1 118 118 LEU HB2 H 1 1.329 0.01 . 2 . . . . 1004 LEU HB2 . 15722 1
1077 . 1 1 118 118 LEU HB3 H 1 0.937 0.01 . 2 . . . . 1004 LEU HB3 . 15722 1
1078 . 1 1 118 118 LEU C C 13 171.832 0.05 . 1 . . . . 1004 LEU C . 15722 1
1079 . 1 1 118 118 LEU CA C 13 51.05 0.05 . 1 . . . . 1004 LEU CA . 15722 1
1080 . 1 1 118 118 LEU CB C 13 44.8 0.05 . 1 . . . . 1004 LEU CB . 15722 1
1081 . 1 1 118 118 LEU CD1 C 13 19.920 0.05 . 2 . . . . 1004 LEU CD1 . 15722 1
1082 . 1 1 118 118 LEU CD2 C 13 19.920 0.05 . 2 . . . . 1004 LEU CD2 . 15722 1
1083 . 1 1 118 118 LEU CG C 13 23.492 0.05 . 1 . . . . 1004 LEU CG . 15722 1
1084 . 1 1 118 118 LEU N N 15 124.9 0.1 . 1 . . . . 1004 LEU N . 15722 1
1085 . 1 1 119 119 ARG H H 1 8.835 0.01 . 1 . . . . 1005 ARG H . 15722 1
1086 . 1 1 119 119 ARG HA H 1 4.48 0.01 . 1 . . . . 1005 ARG HA . 15722 1
1087 . 1 1 119 119 ARG HB2 H 1 1.603 0.01 . 2 . . . . 1005 ARG HB2 . 15722 1
1088 . 1 1 119 119 ARG HB3 H 1 1.603 0.01 . 2 . . . . 1005 ARG HB3 . 15722 1
1089 . 1 1 119 119 ARG C C 13 170.649 0.05 . 1 . . . . 1005 ARG C . 15722 1
1090 . 1 1 119 119 ARG CA C 13 52.23 0.05 . 1 . . . . 1005 ARG CA . 15722 1
1091 . 1 1 119 119 ARG CB C 13 31.57 0.05 . 1 . . . . 1005 ARG CB . 15722 1
1092 . 1 1 119 119 ARG CD C 13 40.456 0.05 . 1 . . . . 1005 ARG CD . 15722 1
1093 . 1 1 119 119 ARG CG C 13 24.884 0.05 . 1 . . . . 1005 ARG CG . 15722 1
1094 . 1 1 119 119 ARG N N 15 125.6 0.1 . 1 . . . . 1005 ARG N . 15722 1
1095 . 1 1 120 120 VAL H H 1 8.185 0.01 . 1 . . . . 1006 VAL H . 15722 1
1096 . 1 1 120 120 VAL HA H 1 5.101 0.01 . 1 . . . . 1006 VAL HA . 15722 1
1097 . 1 1 120 120 VAL HB H 1 1.401 0.01 . 1 . . . . 1006 VAL HB . 15722 1
1098 . 1 1 120 120 VAL HG21 H 1 0.015 0.01 . 2 . . . . 1006 VAL MG2 . 15722 1
1099 . 1 1 120 120 VAL HG22 H 1 0.015 0.01 . 2 . . . . 1006 VAL MG2 . 15722 1
1100 . 1 1 120 120 VAL HG23 H 1 0.015 0.01 . 2 . . . . 1006 VAL MG2 . 15722 1
1101 . 1 1 120 120 VAL C C 13 171.121 0.05 . 1 . . . . 1006 VAL C . 15722 1
1102 . 1 1 120 120 VAL CA C 13 58.62 0.05 . 1 . . . . 1006 VAL CA . 15722 1
1103 . 1 1 120 120 VAL CB C 13 29.09 0.05 . 1 . . . . 1006 VAL CB . 15722 1
1104 . 1 1 120 120 VAL CG1 C 13 17.445 0.05 . 2 . . . . 1006 VAL CG1 . 15722 1
1105 . 1 1 120 120 VAL CG2 C 13 17.445 0.05 . 2 . . . . 1006 VAL CG2 . 15722 1
1106 . 1 1 120 120 VAL N N 15 123.7 0.1 . 1 . . . . 1006 VAL N . 15722 1
1107 . 1 1 121 121 ASN H H 1 8.30 0.01 . 1 . . . . 1007 ASN H . 15722 1
1108 . 1 1 121 121 ASN HA H 1 5.105 0.01 . 1 . . . . 1007 ASN HA . 15722 1
1109 . 1 1 121 121 ASN HB2 H 1 2.296 0.01 . 2 . . . . 1007 ASN HB2 . 15722 1
1110 . 1 1 121 121 ASN HB3 H 1 2.296 0.01 . 2 . . . . 1007 ASN HB3 . 15722 1
1111 . 1 1 121 121 ASN C C 13 170.495 0.05 . 1 . . . . 1007 ASN C . 15722 1
1112 . 1 1 121 121 ASN CA C 13 49.74 0.05 . 1 . . . . 1007 ASN CA . 15722 1
1113 . 1 1 121 121 ASN CB C 13 39.04 0.05 . 1 . . . . 1007 ASN CB . 15722 1
1114 . 1 1 121 121 ASN N N 15 124.5 0.1 . 1 . . . . 1007 ASN N . 15722 1
1115 . 1 1 122 122 LYS H H 1 8.183 0.01 . 1 . . . . 1008 LYS H . 15722 1
1116 . 1 1 122 122 LYS CA C 13 55.14 0.05 . 1 . . . . 1008 LYS CA . 15722 1
1117 . 1 1 122 122 LYS CB C 13 32.19 0.05 . 1 . . . . 1008 LYS CB . 15722 1
1118 . 1 1 122 122 LYS N N 15 124.9 0.1 . 1 . . . . 1008 LYS N . 15722 1
stop_
save_