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 17692
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17692 1
2 '3D CBCA(CO)NH' . . . 17692 1
3 '3D HNCACB' . . . 17692 1
4 '3D HNCO' . . . 17692 1
5 '3D 1H-15N TOCSY' . . . 17692 1
6 '3D 1H-15N NOESY' . . . 17692 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 8.208 0.02 . 1 . . . . 1 MET H . 17692 1
2 . 1 1 1 1 MET HA H 1 4.346 0.02 . 1 . . . . 1 MET HA . 17692 1
3 . 1 1 1 1 MET C C 13 171.372 0.3 . 1 . . . . 1 MET C . 17692 1
4 . 1 1 1 1 MET CA C 13 52.14 0.3 . 1 . . . . 1 MET CA . 17692 1
5 . 1 1 1 1 MET CB C 13 31.726 0.3 . 1 . . . . 1 MET CB . 17692 1
6 . 1 1 1 1 MET N N 15 118.235 0.3 . 1 . . . . 1 MET N . 17692 1
7 . 1 1 2 2 SER H H 1 8.018 0.02 . 1 . . . . 2 SER H . 17692 1
8 . 1 1 2 2 SER HA H 1 4.333 0.02 . 1 . . . . 2 SER HA . 17692 1
9 . 1 1 2 2 SER C C 13 170.582 0.3 . 1 . . . . 2 SER C . 17692 1
10 . 1 1 2 2 SER CA C 13 55.003 0.3 . 1 . . . . 2 SER CA . 17692 1
11 . 1 1 2 2 SER CB C 13 61.951 0.3 . 1 . . . . 2 SER CB . 17692 1
12 . 1 1 2 2 SER N N 15 113.742 0.3 . 1 . . . . 2 SER N . 17692 1
13 . 1 1 3 3 ASP H H 1 8.378 0.02 . 1 . . . . 3 ASP H . 17692 1
14 . 1 1 3 3 ASP HA H 1 4.578 0.02 . 1 . . . . 3 ASP HA . 17692 1
15 . 1 1 3 3 ASP C C 13 171.022 0.3 . 1 . . . . 3 ASP C . 17692 1
16 . 1 1 3 3 ASP CA C 13 49.875 0.3 . 1 . . . . 3 ASP CA . 17692 1
17 . 1 1 3 3 ASP CB C 13 35.875 0.3 . 1 . . . . 3 ASP CB . 17692 1
18 . 1 1 3 3 ASP N N 15 119.454 0.3 . 1 . . . . 3 ASP N . 17692 1
19 . 1 1 4 4 ARG H H 1 7.845 0.02 . 1 . . . . 4 ARG H . 17692 1
20 . 1 1 4 4 ARG HA H 1 4.213 0.02 . 1 . . . . 4 ARG HA . 17692 1
21 . 1 1 4 4 ARG C C 13 171.591 0.3 . 1 . . . . 4 ARG C . 17692 1
22 . 1 1 4 4 ARG CA C 13 52.671 0.3 . 1 . . . . 4 ARG CA . 17692 1
23 . 1 1 4 4 ARG CB C 13 28.693 0.3 . 1 . . . . 4 ARG CB . 17692 1
24 . 1 1 4 4 ARG N N 15 117.098 0.3 . 1 . . . . 4 ARG N . 17692 1
25 . 1 1 5 5 LYS H H 1 7.959 0.02 . 1 . . . . 5 LYS H . 17692 1
26 . 1 1 5 5 LYS HA H 1 4.191 0.02 . 1 . . . . 5 LYS HA . 17692 1
27 . 1 1 5 5 LYS C C 13 171.502 0.3 . 1 . . . . 5 LYS C . 17692 1
28 . 1 1 5 5 LYS CA C 13 52.673 0.3 . 1 . . . . 5 LYS CA . 17692 1
29 . 1 1 5 5 LYS CB C 13 30.995 0.3 . 1 . . . . 5 LYS CB . 17692 1
30 . 1 1 5 5 LYS N N 15 117.98 0.3 . 1 . . . . 5 LYS N . 17692 1
31 . 1 1 6 6 ALA H H 1 8.025 0.02 . 1 . . . . 6 ALA H . 17692 1
32 . 1 1 6 6 ALA HA H 1 4.265 0.02 . 1 . . . . 6 ALA HA . 17692 1
33 . 1 1 6 6 ALA C C 13 172.64 0.3 . 1 . . . . 6 ALA C . 17692 1
34 . 1 1 6 6 ALA CA C 13 48.626 0.3 . 1 . . . . 6 ALA CA . 17692 1
35 . 1 1 6 6 ALA CB C 13 17.711 0.3 . 1 . . . . 6 ALA CB . 17692 1
36 . 1 1 6 6 ALA N N 15 121.122 0.3 . 1 . . . . 6 ALA N . 17692 1
37 . 1 1 7 7 VAL H H 1 7.742 0.02 . 1 . . . . 7 VAL H . 17692 1
38 . 1 1 7 7 VAL HA H 1 4.114 0.02 . 1 . . . . 7 VAL HA . 17692 1
39 . 1 1 7 7 VAL C C 13 171.275 0.3 . 1 . . . . 7 VAL C . 17692 1
40 . 1 1 7 7 VAL CA C 13 58.075 0.3 . 1 . . . . 7 VAL CA . 17692 1
41 . 1 1 7 7 VAL CB C 13 30.285 0.3 . 1 . . . . 7 VAL CB . 17692 1
42 . 1 1 7 7 VAL N N 15 114.287 0.3 . 1 . . . . 7 VAL N . 17692 1
43 . 1 1 8 8 ILE H H 1 7.817 0.02 . 1 . . . . 8 ILE H . 17692 1
44 . 1 1 8 8 ILE HA H 1 4.122 0.02 . 1 . . . . 8 ILE HA . 17692 1
45 . 1 1 8 8 ILE C C 13 171.372 0.3 . 1 . . . . 8 ILE C . 17692 1
46 . 1 1 8 8 ILE CA C 13 57.392 0.3 . 1 . . . . 8 ILE CA . 17692 1
47 . 1 1 8 8 ILE CB C 13 36.045 0.3 . 1 . . . . 8 ILE CB . 17692 1
48 . 1 1 8 8 ILE N N 15 119.106 0.3 . 1 . . . . 8 ILE N . 17692 1
49 . 1 1 9 9 LYS H H 1 7.992 0.02 . 1 . . . . 9 LYS H . 17692 1
50 . 1 1 9 9 LYS HA H 1 4.196 0.02 . 1 . . . . 9 LYS HA . 17692 1
51 . 1 1 9 9 LYS C C 13 171.632 0.3 . 1 . . . . 9 LYS C . 17692 1
52 . 1 1 9 9 LYS CA C 13 52.713 0.3 . 1 . . . . 9 LYS CA . 17692 1
53 . 1 1 9 9 LYS CB C 13 31.019 0.3 . 1 . . . . 9 LYS CB . 17692 1
54 . 1 1 9 9 LYS N N 15 120.996 0.3 . 1 . . . . 9 LYS N . 17692 1
55 . 1 1 10 10 ASN H H 1 8.041 0.02 . 1 . . . . 10 ASN H . 17692 1
56 . 1 1 10 10 ASN HA H 1 4.514 0.02 . 1 . . . . 10 ASN HA . 17692 1
57 . 1 1 10 10 ASN C C 13 171.322 0.3 . 1 . . . . 10 ASN C . 17692 1
58 . 1 1 10 10 ASN CA C 13 49.937 0.3 . 1 . . . . 10 ASN CA . 17692 1
59 . 1 1 10 10 ASN CB C 13 37.029 0.3 . 1 . . . . 10 ASN CB . 17692 1
60 . 1 1 10 10 ASN N N 15 117.3 0.3 . 1 . . . . 10 ASN N . 17692 1
61 . 1 1 11 11 ALA H H 1 8.078 0.02 . 1 . . . . 11 ALA H . 17692 1
62 . 1 1 11 11 ALA HA H 1 4.169 0.02 . 1 . . . . 11 ALA HA . 17692 1
63 . 1 1 11 11 ALA C C 13 172.901 0.3 . 1 . . . . 11 ALA C . 17692 1
64 . 1 1 11 11 ALA CA C 13 49.144 0.3 . 1 . . . . 11 ALA CA . 17692 1
65 . 1 1 11 11 ALA CB C 13 17.446 0.3 . 1 . . . . 11 ALA CB . 17692 1
66 . 1 1 11 11 ALA N N 15 121.005 0.3 . 1 . . . . 11 ALA N . 17692 1
67 . 1 1 12 12 ASP H H 1 8.233 0.02 . 1 . . . . 12 ASP H . 17692 1
68 . 1 1 12 12 ASP HA H 1 4.513 0.02 . 1 . . . . 12 ASP HA . 17692 1
69 . 1 1 12 12 ASP C C 13 170.999 0.3 . 1 . . . . 12 ASP C . 17692 1
70 . 1 1 12 12 ASP CA C 13 50.085 0.3 . 1 . . . . 12 ASP CA . 17692 1
71 . 1 1 12 12 ASP CB C 13 35.669 0.3 . 1 . . . . 12 ASP CB . 17692 1
72 . 1 1 12 12 ASP N N 15 115.368 0.3 . 1 . . . . 12 ASP N . 17692 1
73 . 1 1 13 13 MET H H 1 7.721 0.02 . 1 . . . . 13 MET H . 17692 1
74 . 1 1 13 13 MET HA H 1 4.345 0.02 . 1 . . . . 13 MET HA . 17692 1
75 . 1 1 13 13 MET C C 13 171.58 0.3 . 1 . . . . 13 MET C . 17692 1
76 . 1 1 13 13 MET CA C 13 52.348 0.3 . 1 . . . . 13 MET CA . 17692 1
77 . 1 1 13 13 MET CB C 13 31.488 0.3 . 1 . . . . 13 MET CB . 17692 1
78 . 1 1 13 13 MET N N 15 116.196 0.3 . 1 . . . . 13 MET N . 17692 1
79 . 1 1 14 14 SER H H 1 7.948 0.02 . 1 . . . . 14 SER H . 17692 1
80 . 1 1 14 14 SER HA H 1 4.287 0.02 . 1 . . . . 14 SER HA . 17692 1
81 . 1 1 14 14 SER C C 13 170.688 0.3 . 1 . . . . 14 SER C . 17692 1
82 . 1 1 14 14 SER CA C 13 55.735 0.3 . 1 . . . . 14 SER CA . 17692 1
83 . 1 1 14 14 SER CB C 13 61.593 0.3 . 1 . . . . 14 SER CB . 17692 1
84 . 1 1 14 14 SER N N 15 113.948 0.3 . 1 . . . . 14 SER N . 17692 1
85 . 1 1 15 15 GLU H H 1 8.022 0.02 . 1 . . . . 15 GLU H . 17692 1
86 . 1 1 15 15 GLU HA H 1 4.21 0.02 . 1 . . . . 15 GLU HA . 17692 1
87 . 1 1 15 15 GLU C C 13 171.795 0.3 . 1 . . . . 15 GLU C . 17692 1
88 . 1 1 15 15 GLU CA C 13 52.465 0.3 . 1 . . . . 15 GLU CA . 17692 1
89 . 1 1 15 15 GLU CB C 13 26.928 0.3 . 1 . . . . 15 GLU CB . 17692 1
90 . 1 1 15 15 GLU N N 15 118.686 0.3 . 1 . . . . 15 GLU N . 17692 1
91 . 1 1 16 16 GLU H H 1 7.945 0.02 . 1 . . . . 16 GLU H . 17692 1
92 . 1 1 16 16 GLU HA H 1 4.161 0.02 . 1 . . . . 16 GLU HA . 17692 1
93 . 1 1 16 16 GLU C C 13 171.73 0.3 . 1 . . . . 16 GLU C . 17692 1
94 . 1 1 16 16 GLU CA C 13 52.388 0.3 . 1 . . . . 16 GLU CA . 17692 1
95 . 1 1 16 16 GLU CB C 13 26.524 0.3 . 1 . . . . 16 GLU CB . 17692 1
96 . 1 1 16 16 GLU N N 15 117.342 0.3 . 1 . . . . 16 GLU N . 17692 1
97 . 1 1 17 17 MET H H 1 8.184 0.02 . 1 . . . . 17 MET H . 17692 1
98 . 1 1 17 17 MET HA H 1 4.302 0.02 . 1 . . . . 17 MET HA . 17692 1
99 . 1 1 17 17 MET C C 13 171.576 0.3 . 1 . . . . 17 MET C . 17692 1
100 . 1 1 17 17 MET CA C 13 52.388 0.3 . 1 . . . . 17 MET CA . 17692 1
101 . 1 1 17 17 MET CB C 13 31.532 0.3 . 1 . . . . 17 MET CB . 17692 1
102 . 1 1 17 17 MET N N 15 117.379 0.3 . 1 . . . . 17 MET N . 17692 1
103 . 1 1 18 18 GLN H H 1 8.027 0.02 . 1 . . . . 18 GLN H . 17692 1
104 . 1 1 18 18 GLN HA H 1 4.181 0.02 . 1 . . . . 18 GLN HA . 17692 1
105 . 1 1 18 18 GLN C C 13 171.632 0.3 . 1 . . . . 18 GLN C . 17692 1
106 . 1 1 18 18 GLN CA C 13 52.752 0.3 . 1 . . . . 18 GLN CA . 17692 1
107 . 1 1 18 18 GLN CB C 13 27.53 0.3 . 1 . . . . 18 GLN CB . 17692 1
108 . 1 1 18 18 GLN N N 15 118.26 0.3 . 1 . . . . 18 GLN N . 17692 1
109 . 1 1 19 19 GLN H H 1 7.999 0.02 . 1 . . . . 19 GLN H . 17692 1
110 . 1 1 19 19 GLN HA H 1 4.15 0.02 . 1 . . . . 19 GLN HA . 17692 1
111 . 1 1 19 19 GLN C C 13 171.592 0.3 . 1 . . . . 19 GLN C . 17692 1
112 . 1 1 19 19 GLN CA C 13 52.638 0.3 . 1 . . . . 19 GLN CA . 17692 1
113 . 1 1 19 19 GLN CB C 13 27.745 0.3 . 1 . . . . 19 GLN CB . 17692 1
114 . 1 1 19 19 GLN N N 15 117.804 0.3 . 1 . . . . 19 GLN N . 17692 1
115 . 1 1 20 20 ASP H H 1 8.188 0.02 . 1 . . . . 20 ASP H . 17692 1
116 . 1 1 20 20 ASP HA H 1 4.549 0.02 . 1 . . . . 20 ASP HA . 17692 1
117 . 1 1 20 20 ASP C C 13 170.684 0.3 . 1 . . . . 20 ASP C . 17692 1
118 . 1 1 20 20 ASP CA C 13 49.805 0.3 . 1 . . . . 20 ASP CA . 17692 1
119 . 1 1 20 20 ASP CB C 13 36.044 0.3 . 1 . . . . 20 ASP CB . 17692 1
120 . 1 1 20 20 ASP N N 15 117.472 0.3 . 1 . . . . 20 ASP N . 17692 1
121 . 1 1 21 21 ALA H H 1 7.823 0.02 . 1 . . . . 21 ALA H . 17692 1
122 . 1 1 21 21 ALA HA H 1 4.306 0.02 . 1 . . . . 21 ALA HA . 17692 1
123 . 1 1 21 21 ALA C C 13 172.575 0.3 . 1 . . . . 21 ALA C . 17692 1
124 . 1 1 21 21 ALA CA C 13 48.656 0.3 . 1 . . . . 21 ALA CA . 17692 1
125 . 1 1 21 21 ALA CB C 13 17.656 0.3 . 1 . . . . 21 ALA CB . 17692 1
126 . 1 1 21 21 ALA N N 15 120.434 0.3 . 1 . . . . 21 ALA N . 17692 1
127 . 1 1 22 22 VAL H H 1 7.741 0.02 . 1 . . . . 22 VAL H . 17692 1
128 . 1 1 22 22 VAL HA H 1 4.114 0.02 . 1 . . . . 22 VAL HA . 17692 1
129 . 1 1 22 22 VAL C C 13 171.38 0.3 . 1 . . . . 22 VAL C . 17692 1
130 . 1 1 22 22 VAL CA C 13 58.11 0.3 . 1 . . . . 22 VAL CA . 17692 1
131 . 1 1 22 22 VAL CB C 13 30.43 0.3 . 1 . . . . 22 VAL CB . 17692 1
132 . 1 1 22 22 VAL N N 15 113.741 0.3 . 1 . . . . 22 VAL N . 17692 1
133 . 1 1 23 23 ASP H H 1 8.268 0.02 . 1 . . . . 23 ASP H . 17692 1
134 . 1 1 23 23 ASP HA H 1 4.61 0.02 . 1 . . . . 23 ASP HA . 17692 1
135 . 1 1 23 23 ASP C C 13 171.608 0.3 . 1 . . . . 23 ASP C . 17692 1
136 . 1 1 23 23 ASP CA C 13 49.866 0.3 . 1 . . . . 23 ASP CA . 17692 1
137 . 1 1 23 23 ASP CB C 13 35.953 0.3 . 1 . . . . 23 ASP CB . 17692 1
138 . 1 1 23 23 ASP N N 15 119.506 0.3 . 1 . . . . 23 ASP N . 17692 1
139 . 1 1 24 24 CYS H H 1 7.976 0.02 . 1 . . . . 24 CYS H . 17692 1
140 . 1 1 24 24 CYS HA H 1 4.386 0.02 . 1 . . . . 24 CYS HA . 17692 1
141 . 1 1 24 24 CYS C C 13 169.526 0.3 . 1 . . . . 24 CYS C . 17692 1
142 . 1 1 24 24 CYS CA C 13 55.653 0.3 . 1 . . . . 24 CYS CA . 17692 1
143 . 1 1 24 24 CYS CB C 13 25.792 0.3 . 1 . . . . 24 CYS CB . 17692 1
144 . 1 1 24 24 CYS N N 15 115.944 0.3 . 1 . . . . 24 CYS N . 17692 1
145 . 1 1 25 25 ALA H H 1 8.231 0.02 . 1 . . . . 25 ALA H . 17692 1
146 . 1 1 25 25 ALA HA H 1 4.305 0.02 . 1 . . . . 25 ALA HA . 17692 1
147 . 1 1 25 25 ALA C C 13 173.031 0.3 . 1 . . . . 25 ALA C . 17692 1
148 . 1 1 25 25 ALA CA C 13 49.674 0.3 . 1 . . . . 25 ALA CA . 17692 1
149 . 1 1 25 25 ALA CB C 13 16.989 0.3 . 1 . . . . 25 ALA CB . 17692 1
150 . 1 1 25 25 ALA N N 15 122.829 0.3 . 1 . . . . 25 ALA N . 17692 1
151 . 1 1 26 26 THR H H 1 7.883 0.02 . 1 . . . . 26 THR H . 17692 1
152 . 1 1 26 26 THR HA H 1 4.324 0.02 . 1 . . . . 26 THR HA . 17692 1
153 . 1 1 26 26 THR C C 13 170.949 0.3 . 1 . . . . 26 THR C . 17692 1
154 . 1 1 26 26 THR CA C 13 59.352 0.3 . 1 . . . . 26 THR CA . 17692 1
155 . 1 1 26 26 THR CB C 13 66.394 0.3 . 1 . . . . 26 THR CB . 17692 1
156 . 1 1 26 26 THR N N 15 111.293 0.3 . 1 . . . . 26 THR N . 17692 1
157 . 1 1 27 27 GLN H H 1 7.961 0.02 . 1 . . . . 27 GLN H . 17692 1
158 . 1 1 27 27 GLN HA H 1 4.09 0.02 . 1 . . . . 27 GLN HA . 17692 1
159 . 1 1 27 27 GLN C C 13 171.827 0.3 . 1 . . . . 27 GLN C . 17692 1
160 . 1 1 27 27 GLN CA C 13 52.968 0.3 . 1 . . . . 27 GLN CA . 17692 1
161 . 1 1 27 27 GLN CB C 13 27.611 0.3 . 1 . . . . 27 GLN CB . 17692 1
162 . 1 1 27 27 GLN N N 15 118.923 0.3 . 1 . . . . 27 GLN N . 17692 1
163 . 1 1 28 28 ALA H H 1 8.014 0.02 . 1 . . . . 28 ALA H . 17692 1
164 . 1 1 28 28 ALA HA H 1 4.264 0.02 . 1 . . . . 28 ALA HA . 17692 1
165 . 1 1 28 28 ALA C C 13 173.042 0.3 . 1 . . . . 28 ALA C . 17692 1
166 . 1 1 28 28 ALA CA C 13 49.361 0.3 . 1 . . . . 28 ALA CA . 17692 1
167 . 1 1 28 28 ALA CB C 13 17.249 0.3 . 1 . . . . 28 ALA CB . 17692 1
168 . 1 1 28 28 ALA N N 15 120.987 0.3 . 1 . . . . 28 ALA N . 17692 1
169 . 1 1 29 29 LEU H H 1 7.887 0.02 . 1 . . . . 29 LEU H . 17692 1
170 . 1 1 29 29 LEU HA H 1 4.088 0.02 . 1 . . . . 29 LEU HA . 17692 1
171 . 1 1 29 29 LEU C C 13 172.984 0.3 . 1 . . . . 29 LEU C . 17692 1
172 . 1 1 29 29 LEU CA C 13 51.911 0.3 . 1 . . . . 29 LEU CA . 17692 1
173 . 1 1 29 29 LEU CB C 13 40.357 0.3 . 1 . . . . 29 LEU CB . 17692 1
174 . 1 1 29 29 LEU N N 15 117.306 0.3 . 1 . . . . 29 LEU N . 17692 1
175 . 1 1 30 30 GLU H H 1 7.911 0.02 . 1 . . . . 30 GLU H . 17692 1
176 . 1 1 30 30 GLU HA H 1 4.158 0.02 . 1 . . . . 30 GLU HA . 17692 1
177 . 1 1 30 30 GLU C C 13 171.836 0.3 . 1 . . . . 30 GLU C . 17692 1
178 . 1 1 30 30 GLU CA C 13 52.759 0.3 . 1 . . . . 30 GLU CA . 17692 1
179 . 1 1 30 30 GLU CB C 13 26.734 0.3 . 1 . . . . 30 GLU CB . 17692 1
180 . 1 1 30 30 GLU N N 15 116.934 0.3 . 1 . . . . 30 GLU N . 17692 1
181 . 1 1 31 31 LYS H H 1 7.791 0.02 . 1 . . . . 31 LYS H . 17692 1
182 . 1 1 31 31 LYS HA H 1 4.158 0.02 . 1 . . . . 31 LYS HA . 17692 1
183 . 1 1 31 31 LYS C C 13 171.673 0.3 . 1 . . . . 31 LYS C . 17692 1
184 . 1 1 31 31 LYS CA C 13 52.643 0.3 . 1 . . . . 31 LYS CA . 17692 1
185 . 1 1 31 31 LYS CB C 13 31 0.3 . 1 . . . . 31 LYS CB . 17692 1
186 . 1 1 31 31 LYS N N 15 117.73 0.3 . 1 . . . . 31 LYS N . 17692 1
187 . 1 1 32 32 TYR H H 1 7.893 0.02 . 1 . . . . 32 TYR H . 17692 1
188 . 1 1 32 32 TYR HA H 1 4.343 0.02 . 1 . . . . 32 TYR HA . 17692 1
189 . 1 1 32 32 TYR C C 13 171.538 0.3 . 1 . . . . 32 TYR C . 17692 1
190 . 1 1 32 32 TYR CA C 13 54.559 0.3 . 1 . . . . 32 TYR CA . 17692 1
191 . 1 1 32 32 TYR CB C 13 36.37 0.3 . 1 . . . . 32 TYR CB . 17692 1
192 . 1 1 32 32 TYR N N 15 116.847 0.3 . 1 . . . . 32 TYR N . 17692 1
193 . 1 1 33 33 ASN H H 1 8.193 0.02 . 1 . . . . 33 ASN H . 17692 1
194 . 1 1 33 33 ASN HA H 1 4.584 0.02 . 1 . . . . 33 ASN HA . 17692 1
195 . 1 1 33 33 ASN C C 13 171.817 0.3 . 1 . . . . 33 ASN C . 17692 1
196 . 1 1 33 33 ASN CA C 13 50.645 0.3 . 1 . . . . 33 ASN CA . 17692 1
197 . 1 1 33 33 ASN CB C 13 36.532 0.3 . 1 . . . . 33 ASN CB . 17692 1
198 . 1 1 33 33 ASN N N 15 117.68 0.3 . 1 . . . . 33 ASN N . 17692 1
199 . 1 1 34 34 ILE H H 1 7.876 0.02 . 1 . . . . 34 ILE H . 17692 1
200 . 1 1 34 34 ILE HA H 1 4.122 0.02 . 1 . . . . 34 ILE HA . 17692 1
201 . 1 1 34 34 ILE C C 13 172.031 0.3 . 1 . . . . 34 ILE C . 17692 1
202 . 1 1 34 34 ILE CA C 13 58.033 0.3 . 1 . . . . 34 ILE CA . 17692 1
203 . 1 1 34 34 ILE CB C 13 36.532 0.3 . 1 . . . . 34 ILE CB . 17692 1
204 . 1 1 34 34 ILE N N 15 116.764 0.3 . 1 . . . . 34 ILE N . 17692 1
205 . 1 1 35 35 GLU H H 1 8.089 0.02 . 1 . . . . 35 GLU H . 17692 1
206 . 1 1 35 35 GLU HA H 1 4.08 0.02 . 1 . . . . 35 GLU HA . 17692 1
207 . 1 1 35 35 GLU C C 13 172.022 0.3 . 1 . . . . 35 GLU C . 17692 1
208 . 1 1 35 35 GLU CA C 13 53.374 0.3 . 1 . . . . 35 GLU CA . 17692 1
209 . 1 1 35 35 GLU CB C 13 26.377 0.3 . 1 . . . . 35 GLU CB . 17692 1
210 . 1 1 35 35 GLU N N 15 119.59 0.3 . 1 . . . . 35 GLU N . 17692 1
211 . 1 1 36 36 LYS H H 1 7.781 0.02 . 1 . . . . 36 LYS H . 17692 1
212 . 1 1 36 36 LYS HA H 1 4.144 0.02 . 1 . . . . 36 LYS HA . 17692 1
213 . 1 1 36 36 LYS C C 13 171.493 0.3 . 1 . . . . 36 LYS C . 17692 1
214 . 1 1 36 36 LYS CA C 13 52.797 0.3 . 1 . . . . 36 LYS CA . 17692 1
215 . 1 1 36 36 LYS CB C 13 28.46 0.3 . 1 . . . . 36 LYS CB . 17692 1
216 . 1 1 36 36 LYS N N 15 117.28 0.3 . 1 . . . . 36 LYS N . 17692 1
217 . 1 1 37 37 ASP H H 1 8.182 0.02 . 1 . . . . 37 ASP H . 17692 1
218 . 1 1 37 37 ASP HA H 1 4.494 0.02 . 1 . . . . 37 ASP HA . 17692 1
219 . 1 1 37 37 ASP C C 13 171.213 0.3 . 1 . . . . 37 ASP C . 17692 1
220 . 1 1 37 37 ASP CA C 13 50.162 0.3 . 1 . . . . 37 ASP CA . 17692 1
221 . 1 1 37 37 ASP CB C 13 35.523 0.3 . 1 . . . . 37 ASP CB . 17692 1
222 . 1 1 37 37 ASP N N 15 117.698 0.3 . 1 . . . . 37 ASP N . 17692 1
223 . 1 1 38 38 ILE H H 1 7.602 0.02 . 1 . . . . 38 ILE H . 17692 1
224 . 1 1 38 38 ILE HA H 1 4.099 0.02 . 1 . . . . 38 ILE HA . 17692 1
225 . 1 1 38 38 ILE C C 13 171.427 0.3 . 1 . . . . 38 ILE C . 17692 1
226 . 1 1 38 38 ILE CA C 13 57.833 0.3 . 1 . . . . 38 ILE CA . 17692 1
227 . 1 1 38 38 ILE CB C 13 36.695 0.3 . 1 . . . . 38 ILE CB . 17692 1
228 . 1 1 38 38 ILE N N 15 115.722 0.3 . 1 . . . . 38 ILE N . 17692 1
229 . 1 1 39 39 ALA H H 1 8.046 0.02 . 1 . . . . 39 ALA H . 17692 1
230 . 1 1 39 39 ALA HA H 1 4.138 0.02 . 1 . . . . 39 ALA HA . 17692 1
231 . 1 1 39 39 ALA C C 13 172.674 0.3 . 1 . . . . 39 ALA C . 17692 1
232 . 1 1 39 39 ALA CA C 13 49.144 0.3 . 1 . . . . 39 ALA CA . 17692 1
233 . 1 1 39 39 ALA CB C 13 17.256 0.3 . 1 . . . . 39 ALA CB . 17692 1
234 . 1 1 39 39 ALA N N 15 123.131 0.3 . 1 . . . . 39 ALA N . 17692 1
235 . 1 1 40 40 ALA H H 1 7.841 0.02 . 1 . . . . 40 ALA H . 17692 1
236 . 1 1 40 40 ALA HA H 1 4.203 0.02 . 1 . . . . 40 ALA HA . 17692 1
237 . 1 1 40 40 ALA C C 13 172.836 0.3 . 1 . . . . 40 ALA C . 17692 1
238 . 1 1 40 40 ALA CA C 13 49.26 0.3 . 1 . . . . 40 ALA CA . 17692 1
239 . 1 1 40 40 ALA CB C 13 17.635 0.3 . 1 . . . . 40 ALA CB . 17692 1
240 . 1 1 40 40 ALA N N 15 118.888 0.3 . 1 . . . . 40 ALA N . 17692 1
241 . 1 1 41 41 TYR H H 1 7.867 0.02 . 1 . . . . 41 TYR H . 17692 1
242 . 1 1 41 41 TYR HA H 1 4.451 0.02 . 1 . . . . 41 TYR HA . 17692 1
243 . 1 1 41 41 TYR C C 13 171.637 0.3 . 1 . . . . 41 TYR C . 17692 1
244 . 1 1 41 41 TYR CA C 13 54.975 0.3 . 1 . . . . 41 TYR CA . 17692 1
245 . 1 1 41 41 TYR CB C 13 36.389 0.3 . 1 . . . . 41 TYR CB . 17692 1
246 . 1 1 41 41 TYR N N 15 115.547 0.3 . 1 . . . . 41 TYR N . 17692 1
247 . 1 1 42 42 ILE H H 1 7.781 0.02 . 1 . . . . 42 ILE H . 17692 1
248 . 1 1 42 42 ILE HA H 1 4.148 0.02 . 1 . . . . 42 ILE HA . 17692 1
249 . 1 1 42 42 ILE C C 13 170.86 0.3 . 1 . . . . 42 ILE C . 17692 1
250 . 1 1 42 42 ILE CA C 13 57.606 0.3 . 1 . . . . 42 ILE CA . 17692 1
251 . 1 1 42 42 ILE CB C 13 37.002 0.3 . 1 . . . . 42 ILE CB . 17692 1
252 . 1 1 42 42 ILE N N 15 116.342 0.3 . 1 . . . . 42 ILE N . 17692 1
253 . 1 1 43 43 LYS H H 1 8.034 0.02 . 1 . . . . 43 LYS H . 17692 1
254 . 1 1 43 43 LYS HA H 1 4.07 0.02 . 1 . . . . 43 LYS HA . 17692 1
255 . 1 1 43 43 LYS C C 13 172.063 0.3 . 1 . . . . 43 LYS C . 17692 1
256 . 1 1 43 43 LYS CA C 13 53.057 0.3 . 1 . . . . 43 LYS CA . 17692 1
257 . 1 1 43 43 LYS CB C 13 30.649 0.3 . 1 . . . . 43 LYS CB . 17692 1
258 . 1 1 43 43 LYS N N 15 121.003 0.3 . 1 . . . . 43 LYS N . 17692 1
259 . 1 1 44 44 LYS H H 1 7.904 0.02 . 1 . . . . 44 LYS H . 17692 1
260 . 1 1 44 44 LYS HA H 1 4.141 0.02 . 1 . . . . 44 LYS HA . 17692 1
261 . 1 1 44 44 LYS C C 13 171.957 0.3 . 1 . . . . 44 LYS C . 17692 1
262 . 1 1 44 44 LYS CA C 13 52.743 0.3 . 1 . . . . 44 LYS CA . 17692 1
263 . 1 1 44 44 LYS CB C 13 30.876 0.3 . 1 . . . . 44 LYS CB . 17692 1
264 . 1 1 44 44 LYS N N 15 118.039 0.3 . 1 . . . . 44 LYS N . 17692 1
265 . 1 1 45 45 GLU H H 1 7.929 0.02 . 1 . . . . 45 GLU H . 17692 1
266 . 1 1 45 45 GLU HA H 1 4.119 0.02 . 1 . . . . 45 GLU HA . 17692 1
267 . 1 1 45 45 GLU C C 13 171.122 0.3 . 1 . . . . 45 GLU C . 17692 1
268 . 1 1 45 45 GLU CA C 13 52.603 0.3 . 1 . . . . 45 GLU CA . 17692 1
269 . 1 1 45 45 GLU CB C 13 27.119 0.3 . 1 . . . . 45 GLU CB . 17692 1
270 . 1 1 45 45 GLU N N 15 117.137 0.3 . 1 . . . . 45 GLU N . 17692 1
271 . 1 1 46 46 PHE H H 1 7.886 0.02 . 1 . . . . 46 PHE H . 17692 1
272 . 1 1 46 46 PHE HA H 1 4.49 0.02 . 1 . . . . 46 PHE HA . 17692 1
273 . 1 1 46 46 PHE C C 13 171.483 0.3 . 1 . . . . 46 PHE C . 17692 1
274 . 1 1 46 46 PHE CA C 13 53.994 0.3 . 1 . . . . 46 PHE CA . 17692 1
275 . 1 1 46 46 PHE CB C 13 37.597 0.3 . 1 . . . . 46 PHE CB . 17692 1
276 . 1 1 46 46 PHE N N 15 115.968 0.3 . 1 . . . . 46 PHE N . 17692 1
277 . 1 1 47 47 ASP H H 1 8.43 0.02 . 1 . . . . 47 ASP H . 17692 1
278 . 1 1 47 47 ASP HA H 1 4.517 0.02 . 1 . . . . 47 ASP HA . 17692 1
279 . 1 1 47 47 ASP C C 13 171.115 0.3 . 1 . . . . 47 ASP C . 17692 1
280 . 1 1 47 47 ASP CA C 13 49.836 0.3 . 1 . . . . 47 ASP CA . 17692 1
281 . 1 1 47 47 ASP CB C 13 35.963 0.3 . 1 . . . . 47 ASP CB . 17692 1
282 . 1 1 47 47 ASP N N 15 117.73 0.3 . 1 . . . . 47 ASP N . 17692 1
283 . 1 1 48 48 LYS H H 1 7.701 0.02 . 1 . . . . 48 LYS H . 17692 1
284 . 1 1 48 48 LYS HA H 1 4.155 0.02 . 1 . . . . 48 LYS HA . 17692 1
285 . 1 1 48 48 LYS C C 13 171.762 0.3 . 1 . . . . 48 LYS C . 17692 1
286 . 1 1 48 48 LYS CA C 13 52.68 0.3 . 1 . . . . 48 LYS CA . 17692 1
287 . 1 1 48 48 LYS CB C 13 30.934 0.3 . 1 . . . . 48 LYS CB . 17692 1
288 . 1 1 48 48 LYS N N 15 117.067 0.3 . 1 . . . . 48 LYS N . 17692 1
289 . 1 1 49 49 LYS H H 1 7.952 0.02 . 1 . . . . 49 LYS H . 17692 1
290 . 1 1 49 49 LYS HA H 1 4.084 0.02 . 1 . . . . 49 LYS HA . 17692 1
291 . 1 1 49 49 LYS C C 13 171.315 0.3 . 1 . . . . 49 LYS C . 17692 1
292 . 1 1 49 49 LYS CA C 13 52.93 0.3 . 1 . . . . 49 LYS CA . 17692 1
293 . 1 1 49 49 LYS CB C 13 30.876 0.3 . 1 . . . . 49 LYS CB . 17692 1
294 . 1 1 49 49 LYS N N 15 117.628 0.3 . 1 . . . . 49 LYS N . 17692 1
295 . 1 1 50 50 TYR H H 1 7.711 0.02 . 1 . . . . 50 TYR H . 17692 1
296 . 1 1 50 50 TYR HA H 1 4.403 0.02 . 1 . . . . 50 TYR HA . 17692 1
297 . 1 1 50 50 TYR C C 13 170.869 0.3 . 1 . . . . 50 TYR C . 17692 1
298 . 1 1 50 50 TYR CA C 13 54.052 0.3 . 1 . . . . 50 TYR CA . 17692 1
299 . 1 1 50 50 TYR CB C 13 36.695 0.3 . 1 . . . . 50 TYR CB . 17692 1
300 . 1 1 50 50 TYR N N 15 116.064 0.3 . 1 . . . . 50 TYR N . 17692 1
301 . 1 1 51 51 ASN H H 1 8.273 0.02 . 1 . . . . 51 ASN H . 17692 1
302 . 1 1 51 51 ASN HA H 1 4.62 0.02 . 1 . . . . 51 ASN HA . 17692 1
303 . 1 1 51 51 ASN C C 13 171.795 0.3 . 1 . . . . 51 ASN C . 17692 1
304 . 1 1 51 51 ASN CA C 13 47.786 0.3 . 1 . . . . 51 ASN CA . 17692 1
305 . 1 1 51 51 ASN CB C 13 37.035 0.3 . 1 . . . . 51 ASN CB . 17692 1
306 . 1 1 51 51 ASN N N 15 118.86 0.3 . 1 . . . . 51 ASN N . 17692 1
307 . 1 1 53 53 THR H H 1 7.81 0.02 . 1 . . . . 53 THR H . 17692 1
308 . 1 1 53 53 THR HA H 1 4.122 0.02 . 1 . . . . 53 THR HA . 17692 1
309 . 1 1 53 53 THR C C 13 170.535 0.3 . 1 . . . . 53 THR C . 17692 1
310 . 1 1 53 53 THR CA C 13 59.138 0.3 . 1 . . . . 53 THR CA . 17692 1
311 . 1 1 53 53 THR CB C 13 66.547 0.3 . 1 . . . . 53 THR CB . 17692 1
312 . 1 1 53 53 THR N N 15 110.8 0.3 . 1 . . . . 53 THR N . 17692 1
313 . 1 1 54 54 TRP H H 1 7.821 0.02 . 1 . . . . 54 TRP H . 17692 1
314 . 1 1 54 54 TRP HA H 1 4.488 0.02 . 1 . . . . 54 TRP HA . 17692 1
315 . 1 1 54 54 TRP C C 13 171.925 0.3 . 1 . . . . 54 TRP C . 17692 1
316 . 1 1 54 54 TRP CA C 13 53.911 0.3 . 1 . . . . 54 TRP CA . 17692 1
317 . 1 1 54 54 TRP CB C 13 26.96 0.3 . 1 . . . . 54 TRP CB . 17692 1
318 . 1 1 54 54 TRP N N 15 119.803 0.3 . 1 . . . . 54 TRP N . 17692 1
319 . 1 1 55 55 HIS H H 1 8.19 0.02 . 1 . . . . 55 HIS H . 17692 1
320 . 1 1 55 55 HIS HA H 1 4.605 0.02 . 1 . . . . 55 HIS HA . 17692 1
321 . 1 1 55 55 HIS C C 13 170.242 0.3 . 1 . . . . 55 HIS C . 17692 1
322 . 1 1 55 55 HIS CA C 13 51.992 0.3 . 1 . . . . 55 HIS CA . 17692 1
323 . 1 1 55 55 HIS CB C 13 26.96 0.3 . 1 . . . . 55 HIS CB . 17692 1
324 . 1 1 55 55 HIS N N 15 115.654 0.3 . 1 . . . . 55 HIS N . 17692 1
325 . 1 1 56 56 CYS H H 1 8.199 0.02 . 1 . . . . 56 CYS H . 17692 1
326 . 1 1 56 56 CYS HA H 1 4.441 0.02 . 1 . . . . 56 CYS HA . 17692 1
327 . 1 1 56 56 CYS C C 13 170.209 0.3 . 1 . . . . 56 CYS C . 17692 1
328 . 1 1 56 56 CYS CA C 13 55.64 0.3 . 1 . . . . 56 CYS CA . 17692 1
329 . 1 1 56 56 CYS CB C 13 26.095 0.3 . 1 . . . . 56 CYS CB . 17692 1
330 . 1 1 56 56 CYS N N 15 117.035 0.3 . 1 . . . . 56 CYS N . 17692 1
331 . 1 1 57 57 ILE H H 1 8.159 0.02 . 1 . . . . 57 ILE H . 17692 1
332 . 1 1 57 57 ILE HA H 1 4.194 0.02 . 1 . . . . 57 ILE HA . 17692 1
333 . 1 1 57 57 ILE C C 13 171.185 0.3 . 1 . . . . 57 ILE C . 17692 1
334 . 1 1 57 57 ILE CA C 13 57.841 0.3 . 1 . . . . 57 ILE CA . 17692 1
335 . 1 1 57 57 ILE CB C 13 36.288 0.3 . 1 . . . . 57 ILE CB . 17692 1
336 . 1 1 57 57 ILE N N 15 118.962 0.3 . 1 . . . . 57 ILE N . 17692 1
337 . 1 1 58 58 VAL H H 1 7.796 0.02 . 1 . . . . 58 VAL H . 17692 1
338 . 1 1 58 58 VAL HA H 1 4.18 0.02 . 1 . . . . 58 VAL HA . 17692 1
339 . 1 1 58 58 VAL C C 13 171.535 0.3 . 1 . . . . 58 VAL C . 17692 1
340 . 1 1 58 58 VAL CA C 13 58.135 0.3 . 1 . . . . 58 VAL CA . 17692 1
341 . 1 1 58 58 VAL CB C 13 30.206 0.3 . 1 . . . . 58 VAL CB . 17692 1
342 . 1 1 58 58 VAL N N 15 118.103 0.3 . 1 . . . . 58 VAL N . 17692 1
343 . 1 1 59 59 GLY H H 1 8.145 0.02 . 1 . . . . 59 GLY H . 17692 1
344 . 1 1 59 59 GLY HA2 H 1 3.837 0.02 . 2 . . . . 59 GLY HA2 . 17692 1
345 . 1 1 59 59 GLY HA3 H 1 3.675 0.02 . 2 . . . . 59 GLY HA3 . 17692 1
346 . 1 1 59 59 GLY C C 13 169.03 0.3 . 1 . . . . 59 GLY C . 17692 1
347 . 1 1 59 59 GLY CA C 13 41.984 0.3 . 1 . . . . 59 GLY CA . 17692 1
348 . 1 1 59 59 GLY N N 15 108.542 0.3 . 1 . . . . 59 GLY N . 17692 1
349 . 1 1 60 60 ARG H H 1 7.979 0.02 . 1 . . . . 60 ARG H . 17692 1
350 . 1 1 60 60 ARG HA H 1 4.259 0.02 . 1 . . . . 60 ARG HA . 17692 1
351 . 1 1 60 60 ARG C C 13 171.416 0.3 . 1 . . . . 60 ARG C . 17692 1
352 . 1 1 60 60 ARG CA C 13 52.177 0.3 . 1 . . . . 60 ARG CA . 17692 1
353 . 1 1 60 60 ARG CB C 13 29.144 0.3 . 1 . . . . 60 ARG CB . 17692 1
354 . 1 1 60 60 ARG N N 15 117.525 0.3 . 1 . . . . 60 ARG N . 17692 1
355 . 1 1 61 61 ASN H H 1 8.191 0.02 . 1 . . . . 61 ASN H . 17692 1
356 . 1 1 61 61 ASN HA H 1 4.613 0.02 . 1 . . . . 61 ASN HA . 17692 1
357 . 1 1 61 61 ASN C C 13 171.135 0.3 . 1 . . . . 61 ASN C . 17692 1
358 . 1 1 61 61 ASN CA C 13 49.903 0.3 . 1 . . . . 61 ASN CA . 17692 1
359 . 1 1 61 61 ASN CB C 13 37.183 0.3 . 1 . . . . 61 ASN CB . 17692 1
360 . 1 1 61 61 ASN N N 15 117.887 0.3 . 1 . . . . 61 ASN N . 17692 1
361 . 1 1 62 62 PHE H H 1 8.079 0.02 . 1 . . . . 62 PHE H . 17692 1
362 . 1 1 62 62 PHE HA H 1 4.431 0.02 . 1 . . . . 62 PHE HA . 17692 1
363 . 1 1 62 62 PHE C C 13 171.6 0.3 . 1 . . . . 62 PHE C . 17692 1
364 . 1 1 62 62 PHE CA C 13 54.269 0.3 . 1 . . . . 62 PHE CA . 17692 1
365 . 1 1 62 62 PHE CB C 13 37.102 0.3 . 1 . . . . 62 PHE CB . 17692 1
366 . 1 1 62 62 PHE N N 15 117.208 0.3 . 1 . . . . 62 PHE N . 17692 1
367 . 1 1 63 63 GLY H H 1 8.303 0.02 . 1 . . . . 63 GLY H . 17692 1
368 . 1 1 63 63 GLY HA2 H 1 3.73 0.02 . 1 . . . . 63 GLY HA . 17692 1
369 . 1 1 63 63 GLY HA3 H 1 3.73 0.02 . 1 . . . . 63 GLY HA . 17692 1
370 . 1 1 63 63 GLY C C 13 169.124 0.3 . 1 . . . . 63 GLY C . 17692 1
371 . 1 1 63 63 GLY CA C 13 42.391 0.3 . 1 . . . . 63 GLY CA . 17692 1
372 . 1 1 63 63 GLY N N 15 106.167 0.3 . 1 . . . . 63 GLY N . 17692 1
373 . 1 1 64 64 SER H H 1 7.886 0.02 . 1 . . . . 64 SER H . 17692 1
374 . 1 1 64 64 SER HA H 1 4.303 0.02 . 1 . . . . 64 SER HA . 17692 1
375 . 1 1 64 64 SER C C 13 170.261 0.3 . 1 . . . . 64 SER C . 17692 1
376 . 1 1 64 64 SER CA C 13 55.183 0.3 . 1 . . . . 64 SER CA . 17692 1
377 . 1 1 64 64 SER CB C 13 61.924 0.3 . 1 . . . . 64 SER CB . 17692 1
378 . 1 1 64 64 SER N N 15 113.405 0.3 . 1 . . . . 64 SER N . 17692 1
379 . 1 1 65 65 TYR H H 1 8.071 0.02 . 1 . . . . 65 TYR H . 17692 1
380 . 1 1 65 65 TYR HA H 1 4.454 0.02 . 1 . . . . 65 TYR HA . 17692 1
381 . 1 1 65 65 TYR C C 13 171.462 0.3 . 1 . . . . 65 TYR C . 17692 1
382 . 1 1 65 65 TYR CA C 13 54.685 0.3 . 1 . . . . 65 TYR CA . 17692 1
383 . 1 1 65 65 TYR CB C 13 36.276 0.3 . 1 . . . . 65 TYR CB . 17692 1
384 . 1 1 65 65 TYR N N 15 118.9 0.3 . 1 . . . . 65 TYR N . 17692 1
385 . 1 1 66 66 VAL H H 1 7.83 0.02 . 1 . . . . 66 VAL H . 17692 1
386 . 1 1 66 66 VAL HA H 1 4.224 0.02 . 1 . . . . 66 VAL HA . 17692 1
387 . 1 1 66 66 VAL C C 13 171.473 0.3 . 1 . . . . 66 VAL C . 17692 1
388 . 1 1 66 66 VAL CA C 13 58.056 0.3 . 1 . . . . 66 VAL CA . 17692 1
389 . 1 1 66 66 VAL CB C 13 30.209 0.3 . 1 . . . . 66 VAL CB . 17692 1
390 . 1 1 66 66 VAL N N 15 114.78 0.3 . 1 . . . . 66 VAL N . 17692 1
391 . 1 1 67 67 THR H H 1 7.922 0.02 . 1 . . . . 67 THR H . 17692 1
392 . 1 1 67 67 THR HA H 1 4.216 0.02 . 1 . . . . 67 THR HA . 17692 1
393 . 1 1 67 67 THR C C 13 170.293 0.3 . 1 . . . . 67 THR C . 17692 1
394 . 1 1 67 67 THR CA C 13 58.573 0.3 . 1 . . . . 67 THR CA . 17692 1
395 . 1 1 67 67 THR CB C 13 66.648 0.3 . 1 . . . . 67 THR CB . 17692 1
396 . 1 1 67 67 THR N N 15 114.554 0.3 . 1 . . . . 67 THR N . 17692 1
397 . 1 1 68 68 HIS H H 1 8.112 0.02 . 1 . . . . 68 HIS H . 17692 1
398 . 1 1 68 68 HIS HA H 1 4.647 0.02 . 1 . . . . 68 HIS HA . 17692 1
399 . 1 1 68 68 HIS C C 13 170.096 0.3 . 1 . . . . 68 HIS C . 17692 1
400 . 1 1 68 68 HIS CA C 13 51.719 0.3 . 1 . . . . 68 HIS CA . 17692 1
401 . 1 1 68 68 HIS CB C 13 26.754 0.3 . 1 . . . . 68 HIS CB . 17692 1
402 . 1 1 68 68 HIS N N 15 117.168 0.3 . 1 . . . . 68 HIS N . 17692 1
403 . 1 1 69 69 GLU H H 1 8.319 0.02 . 1 . . . . 69 GLU H . 17692 1
404 . 1 1 69 69 GLU HA H 1 4.33 0.02 . 1 . . . . 69 GLU HA . 17692 1
405 . 1 1 69 69 GLU C C 13 171.795 0.3 . 1 . . . . 69 GLU C . 17692 1
406 . 1 1 69 69 GLU CA C 13 52.399 0.3 . 1 . . . . 69 GLU CA . 17692 1
407 . 1 1 69 69 GLU CB C 13 27.175 0.3 . 1 . . . . 69 GLU CB . 17692 1
408 . 1 1 69 69 GLU N N 15 118.773 0.3 . 1 . . . . 69 GLU N . 17692 1
409 . 1 1 70 70 THR H H 1 7.939 0.02 . 1 . . . . 70 THR H . 17692 1
410 . 1 1 70 70 THR HA H 1 4.216 0.02 . 1 . . . . 70 THR HA . 17692 1
411 . 1 1 70 70 THR C C 13 170.364 0.3 . 1 . . . . 70 THR C . 17692 1
412 . 1 1 70 70 THR CA C 13 58.324 0.3 . 1 . . . . 70 THR CA . 17692 1
413 . 1 1 70 70 THR CB C 13 66.865 0.3 . 1 . . . . 70 THR CB . 17692 1
414 . 1 1 70 70 THR N N 15 113.024 0.3 . 1 . . . . 70 THR N . 17692 1
415 . 1 1 71 71 ARG H H 1 8.113 0.02 . 1 . . . . 71 ARG H . 17692 1
416 . 1 1 71 71 ARG HA H 1 4.248 0.02 . 1 . . . . 71 ARG HA . 17692 1
417 . 1 1 71 71 ARG C C 13 171.638 0.3 . 1 . . . . 71 ARG C . 17692 1
418 . 1 1 71 71 ARG CA C 13 52.321 0.3 . 1 . . . . 71 ARG CA . 17692 1
419 . 1 1 71 71 ARG CB C 13 28.72 0.3 . 1 . . . . 71 ARG CB . 17692 1
420 . 1 1 71 71 ARG N N 15 120.048 0.3 . 1 . . . . 71 ARG N . 17692 1
421 . 1 1 72 72 HIS H H 1 8.228 0.02 . 1 . . . . 72 HIS H . 17692 1
422 . 1 1 72 72 HIS HA H 1 4.577 0.02 . 1 . . . . 72 HIS HA . 17692 1
423 . 1 1 72 72 HIS C C 13 170.041 0.3 . 1 . . . . 72 HIS C . 17692 1
424 . 1 1 72 72 HIS CA C 13 51.908 0.3 . 1 . . . . 72 HIS CA . 17692 1
425 . 1 1 72 72 HIS CB C 13 27.085 0.3 . 1 . . . . 72 HIS CB . 17692 1
426 . 1 1 72 72 HIS N N 15 116.474 0.3 . 1 . . . . 72 HIS N . 17692 1
427 . 1 1 73 73 PHE H H 1 8.208 0.02 . 1 . . . . 73 PHE H . 17692 1
428 . 1 1 73 73 PHE HA H 1 4.519 0.02 . 1 . . . . 73 PHE HA . 17692 1
429 . 1 1 73 73 PHE C C 13 171.12 0.3 . 1 . . . . 73 PHE C . 17692 1
430 . 1 1 73 73 PHE CA C 13 54.232 0.3 . 1 . . . . 73 PHE CA . 17692 1
431 . 1 1 73 73 PHE CB C 13 37.151 0.3 . 1 . . . . 73 PHE CB . 17692 1
432 . 1 1 73 73 PHE N N 15 118.119 0.3 . 1 . . . . 73 PHE N . 17692 1
433 . 1 1 74 74 ILE H H 1 8.094 0.02 . 1 . . . . 74 ILE H . 17692 1
434 . 1 1 74 74 ILE HA H 1 4.129 0.02 . 1 . . . . 74 ILE HA . 17692 1
435 . 1 1 74 74 ILE C C 13 170.86 0.3 . 1 . . . . 74 ILE C . 17692 1
436 . 1 1 74 74 ILE CA C 13 57.457 0.3 . 1 . . . . 74 ILE CA . 17692 1
437 . 1 1 74 74 ILE CB C 13 36.875 0.3 . 1 . . . . 74 ILE CB . 17692 1
438 . 1 1 74 74 ILE N N 15 117.183 0.3 . 1 . . . . 74 ILE N . 17692 1
439 . 1 1 75 75 TYR H H 1 7.907 0.02 . 1 . . . . 75 TYR H . 17692 1
440 . 1 1 75 75 TYR HA H 1 4.444 0.02 . 1 . . . . 75 TYR HA . 17692 1
441 . 1 1 75 75 TYR C C 13 171.164 0.3 . 1 . . . . 75 TYR C . 17692 1
442 . 1 1 75 75 TYR CA C 13 54.131 0.3 . 1 . . . . 75 TYR CA . 17692 1
443 . 1 1 75 75 TYR CB C 13 36.767 0.3 . 1 . . . . 75 TYR CB . 17692 1
444 . 1 1 75 75 TYR N N 15 119.783 0.3 . 1 . . . . 75 TYR N . 17692 1
445 . 1 1 76 76 PHE H H 1 8.008 0.02 . 1 . . . . 76 PHE H . 17692 1
446 . 1 1 76 76 PHE HA H 1 4.418 0.02 . 1 . . . . 76 PHE HA . 17692 1
447 . 1 1 76 76 PHE C C 13 171.103 0.3 . 1 . . . . 76 PHE C . 17692 1
448 . 1 1 76 76 PHE CA C 13 53.782 0.3 . 1 . . . . 76 PHE CA . 17692 1
449 . 1 1 76 76 PHE CB C 13 38.06 0.3 . 1 . . . . 76 PHE CB . 17692 1
450 . 1 1 76 76 PHE N N 15 116.814 0.3 . 1 . . . . 76 PHE N . 17692 1
451 . 1 1 77 77 TYR H H 1 8.078 0.02 . 1 . . . . 77 TYR H . 17692 1
452 . 1 1 77 77 TYR HA H 1 4.462 0.02 . 1 . . . . 77 TYR HA . 17692 1
453 . 1 1 77 77 TYR C C 13 171.567 0.3 . 1 . . . . 77 TYR C . 17692 1
454 . 1 1 77 77 TYR CA C 13 54.281 0.3 . 1 . . . . 77 TYR CA . 17692 1
455 . 1 1 77 77 TYR CB C 13 36.517 0.3 . 1 . . . . 77 TYR CB . 17692 1
456 . 1 1 77 77 TYR N N 15 117.488 0.3 . 1 . . . . 77 TYR N . 17692 1
457 . 1 1 78 78 LEU H H 1 8.08 0.02 . 1 . . . . 78 LEU H . 17692 1
458 . 1 1 78 78 LEU HA H 1 4.207 0.02 . 1 . . . . 78 LEU HA . 17692 1
459 . 1 1 78 78 LEU C C 13 172.669 0.3 . 1 . . . . 78 LEU C . 17692 1
460 . 1 1 78 78 LEU CA C 13 51.702 0.3 . 1 . . . . 78 LEU CA . 17692 1
461 . 1 1 78 78 LEU CB C 13 40.703 0.3 . 1 . . . . 78 LEU CB . 17692 1
462 . 1 1 78 78 LEU N N 15 119.801 0.3 . 1 . . . . 78 LEU N . 17692 1
463 . 1 1 79 79 GLY H H 1 7.999 0.02 . 1 . . . . 79 GLY H . 17692 1
464 . 1 1 79 79 GLY HA2 H 1 3.701 0.02 . 1 . . . . 79 GLY HA . 17692 1
465 . 1 1 79 79 GLY HA3 H 1 3.701 0.02 . 1 . . . . 79 GLY HA . 17692 1
466 . 1 1 79 79 GLY C C 13 169.226 0.3 . 1 . . . . 79 GLY C . 17692 1
467 . 1 1 79 79 GLY CA C 13 42.309 0.3 . 1 . . . . 79 GLY CA . 17692 1
468 . 1 1 79 79 GLY N N 15 105.876 0.3 . 1 . . . . 79 GLY N . 17692 1
469 . 1 1 80 80 GLN H H 1 7.945 0.02 . 1 . . . . 80 GLN H . 17692 1
470 . 1 1 80 80 GLN HA H 1 4.207 0.02 . 1 . . . . 80 GLN HA . 17692 1
471 . 1 1 80 80 GLN C C 13 171.73 0.3 . 1 . . . . 80 GLN C . 17692 1
472 . 1 1 80 80 GLN CA C 13 52.887 0.3 . 1 . . . . 80 GLN CA . 17692 1
473 . 1 1 80 80 GLN CB C 13 27.87 0.3 . 1 . . . . 80 GLN CB . 17692 1
474 . 1 1 80 80 GLN N N 15 117.312 0.3 . 1 . . . . 80 GLN N . 17692 1
475 . 1 1 81 81 VAL H H 1 7.793 0.02 . 1 . . . . 81 VAL H . 17692 1
476 . 1 1 81 81 VAL HA H 1 4.052 0.02 . 1 . . . . 81 VAL HA . 17692 1
477 . 1 1 81 81 VAL C C 13 171.112 0.3 . 1 . . . . 81 VAL C . 17692 1
478 . 1 1 81 81 VAL CA C 13 58.032 0.3 . 1 . . . . 81 VAL CA . 17692 1
479 . 1 1 81 81 VAL CB C 13 30.169 0.3 . 1 . . . . 81 VAL CB . 17692 1
480 . 1 1 81 81 VAL N N 15 115.03 0.3 . 1 . . . . 81 VAL N . 17692 1
481 . 1 1 82 82 ALA H H 1 8.029 0.02 . 1 . . . . 82 ALA H . 17692 1
482 . 1 1 82 82 ALA HA H 1 4.236 0.02 . 1 . . . . 82 ALA HA . 17692 1
483 . 1 1 82 82 ALA C C 13 172.575 0.3 . 1 . . . . 82 ALA C . 17692 1
484 . 1 1 82 82 ALA CA C 13 48.656 0.3 . 1 . . . . 82 ALA CA . 17692 1
485 . 1 1 82 82 ALA CB C 13 17.633 0.3 . 1 . . . . 82 ALA CB . 17692 1
486 . 1 1 82 82 ALA N N 15 123.05 0.3 . 1 . . . . 82 ALA N . 17692 1
487 . 1 1 83 83 ILE H H 1 7.72 0.02 . 1 . . . . 83 ILE H . 17692 1
488 . 1 1 83 83 ILE HA H 1 4.063 0.02 . 1 . . . . 83 ILE HA . 17692 1
489 . 1 1 83 83 ILE C C 13 171.144 0.3 . 1 . . . . 83 ILE C . 17692 1
490 . 1 1 83 83 ILE CA C 13 57.396 0.3 . 1 . . . . 83 ILE CA . 17692 1
491 . 1 1 83 83 ILE CB C 13 36.422 0.3 . 1 . . . . 83 ILE CB . 17692 1
492 . 1 1 83 83 ILE N N 15 115.322 0.3 . 1 . . . . 83 ILE N . 17692 1
493 . 1 1 84 84 LEU H H 1 7.865 0.02 . 1 . . . . 84 LEU H . 17692 1
494 . 1 1 84 84 LEU HA H 1 4.236 0.02 . 1 . . . . 84 LEU HA . 17692 1
495 . 1 1 84 84 LEU C C 13 172.12 0.3 . 1 . . . . 84 LEU C . 17692 1
496 . 1 1 84 84 LEU CA C 13 51.27 0.3 . 1 . . . . 84 LEU CA . 17692 1
497 . 1 1 84 84 LEU CB C 13 40.485 0.3 . 1 . . . . 84 LEU CB . 17692 1
498 . 1 1 84 84 LEU N N 15 121.272 0.3 . 1 . . . . 84 LEU N . 17692 1
499 . 1 1 85 85 LEU H H 1 7.786 0.02 . 1 . . . . 85 LEU H . 17692 1
500 . 1 1 85 85 LEU HA H 1 4.177 0.02 . 1 . . . . 85 LEU HA . 17692 1
501 . 1 1 85 85 LEU C C 13 172.164 0.3 . 1 . . . . 85 LEU C . 17692 1
502 . 1 1 85 85 LEU CA C 13 51.31 0.3 . 1 . . . . 85 LEU CA . 17692 1
503 . 1 1 85 85 LEU CB C 13 40.719 0.3 . 1 . . . . 85 LEU CB . 17692 1
504 . 1 1 85 85 LEU N N 15 118.531 0.3 . 1 . . . . 85 LEU N . 17692 1
505 . 1 1 86 86 PHE H H 1 7.835 0.02 . 1 . . . . 86 PHE H . 17692 1
506 . 1 1 86 86 PHE HA H 1 4.507 0.02 . 1 . . . . 86 PHE HA . 17692 1
507 . 1 1 86 86 PHE C C 13 171.178 0.3 . 1 . . . . 86 PHE C . 17692 1
508 . 1 1 86 86 PHE CA C 13 53.887 0.3 . 1 . . . . 86 PHE CA . 17692 1
509 . 1 1 86 86 PHE CB C 13 37.207 0.3 . 1 . . . . 86 PHE CB . 17692 1
510 . 1 1 86 86 PHE N N 15 116.345 0.3 . 1 . . . . 86 PHE N . 17692 1
511 . 1 1 87 87 LYS H H 1 8.021 0.02 . 1 . . . . 87 LYS H . 17692 1
512 . 1 1 87 87 LYS HA H 1 4.179 0.02 . 1 . . . . 87 LYS HA . 17692 1
513 . 1 1 87 87 LYS C C 13 171.567 0.3 . 1 . . . . 87 LYS C . 17692 1
514 . 1 1 87 87 LYS CA C 13 52.703 0.3 . 1 . . . . 87 LYS CA . 17692 1
515 . 1 1 87 87 LYS CB C 13 31.185 0.3 . 1 . . . . 87 LYS CB . 17692 1
516 . 1 1 87 87 LYS N N 15 117.807 0.3 . 1 . . . . 87 LYS N . 17692 1
517 . 1 1 88 88 SER H H 1 7.951 0.02 . 1 . . . . 88 SER H . 17692 1
518 . 1 1 88 88 SER HA H 1 4.308 0.02 . 1 . . . . 88 SER HA . 17692 1
519 . 1 1 88 88 SER C C 13 170.549 0.3 . 1 . . . . 88 SER C . 17692 1
520 . 1 1 88 88 SER CA C 13 55.274 0.3 . 1 . . . . 88 SER CA . 17692 1
521 . 1 1 88 88 SER CB C 13 61.762 0.3 . 1 . . . . 88 SER CB . 17692 1
522 . 1 1 88 88 SER N N 15 113.659 0.3 . 1 . . . . 88 SER N . 17692 1
523 . 1 1 89 89 GLY H H 1 8.026 0.02 . 1 . . . . 89 GLY H . 17692 1
524 . 1 1 89 89 GLY HA2 H 1 3.761 0.02 . 1 . . . . 89 GLY HA . 17692 1
525 . 1 1 89 89 GLY HA3 H 1 3.761 0.02 . 1 . . . . 89 GLY HA . 17692 1
526 . 1 1 89 89 GLY C C 13 171.196 0.3 . 1 . . . . 89 GLY C . 17692 1
527 . 1 1 89 89 GLY CA C 13 40.95 0.3 . 1 . . . . 89 GLY CA . 17692 1
528 . 1 1 89 89 GLY N N 15 106.422 0.3 . 1 . . . . 89 GLY N . 17692 1
stop_
save_