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 19962
_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 CBCA(CO)NH' . . . 19962 1
2 '3D HNCACB' . . . 19962 1
3 '3D 1H-15N NOESY' . . . 19962 1
4 '3D 1H-15N TOCSY' . . . 19962 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 ALA HA H 1 4.361 0.00 . 1 . . . A 1 ALA HA . 19962 1
2 . 1 1 1 1 ALA H H 1 8.510 0.00 . 1 . . . A 1 ALA H1 . 19962 1
3 . 1 1 1 1 ALA CA C 13 52.648 0.00 . 1 . . . A 1 ALA CA . 19962 1
4 . 1 1 1 1 ALA CB C 13 19.448 0.00 . 1 . . . A 1 ALA CB . 19962 1
5 . 1 1 1 1 ALA N N 15 126.197 0.00 . 1 . . . A 1 ALA N . 19962 1
6 . 1 1 2 2 THR H H 1 8.114 0.00 . 1 . . . A 2 THR H . 19962 1
7 . 1 1 2 2 THR HA H 1 4.279 0.00 . 1 . . . A 2 THR HA . 19962 1
8 . 1 1 2 2 THR CA C 13 62.284 0.00 . 1 . . . A 2 THR CA . 19962 1
9 . 1 1 2 2 THR CB C 13 69.857 0.00 . 1 . . . A 2 THR CB . 19962 1
10 . 1 1 2 2 THR N N 15 114.102 0.00 . 1 . . . A 2 THR N . 19962 1
11 . 1 1 3 3 LYS H H 1 8.244 0.00 . 1 . . . A 3 LYS H . 19962 1
12 . 1 1 3 3 LYS HA H 1 4.281 0.00 . 1 . . . A 3 LYS HA . 19962 1
13 . 1 1 3 3 LYS CA C 13 56.818 0.00 . 1 . . . A 3 LYS CA . 19962 1
14 . 1 1 3 3 LYS CB C 13 33.007 0.00 . 1 . . . A 3 LYS CB . 19962 1
15 . 1 1 3 3 LYS N N 15 123.285 0.00 . 1 . . . A 3 LYS N . 19962 1
16 . 1 1 4 4 ALA H H 1 8.043 0.00 . 1 . . . A 4 ALA H . 19962 1
17 . 1 1 4 4 ALA HA H 1 4.282 0.00 . 1 . . . A 4 ALA HA . 19962 1
18 . 1 1 4 4 ALA CA C 13 52.906 0.00 . 1 . . . A 4 ALA CA . 19962 1
19 . 1 1 4 4 ALA CB C 13 19.274 0.00 . 1 . . . A 4 ALA CB . 19962 1
20 . 1 1 4 4 ALA N N 15 123.571 0.00 . 1 . . . A 4 ALA N . 19962 1
21 . 1 1 5 5 VAL H H 1 7.954 0.00 . 1 . . . A 5 VAL H . 19962 1
22 . 1 1 5 5 VAL HA H 1 4.005 0.00 . 1 . . . A 5 VAL HA . 19962 1
23 . 1 1 5 5 VAL CA C 13 63.247 0.00 . 1 . . . A 5 VAL CA . 19962 1
24 . 1 1 5 5 VAL CB C 13 32.563 0.00 . 1 . . . A 5 VAL CB . 19962 1
25 . 1 1 5 5 VAL N N 15 117.713 0.00 . 1 . . . A 5 VAL N . 19962 1
26 . 1 1 6 6 CYS H H 1 8.159 0.00 . 1 . . . A 6 CYS H . 19962 1
27 . 1 1 6 6 CYS HA H 1 4.607 0.00 . 1 . . . A 6 CYS HA . 19962 1
28 . 1 1 6 6 CYS CA C 13 59.415 0.00 . 1 . . . A 6 CYS CA . 19962 1
29 . 1 1 6 6 CYS CB C 13 27.718 0.00 . 1 . . . A 6 CYS CB . 19962 1
30 . 1 1 6 6 CYS N N 15 121.534 0.00 . 1 . . . A 6 CYS N . 19962 1
31 . 1 1 7 7 VAL H H 1 8.051 0.00 . 1 . . . A 7 VAL H . 19962 1
32 . 1 1 7 7 VAL HA H 1 4.264 0.00 . 1 . . . A 7 VAL HA . 19962 1
33 . 1 1 7 7 VAL CA C 13 63.142 0.00 . 1 . . . A 7 VAL CA . 19962 1
34 . 1 1 7 7 VAL CB C 13 32.454 0.00 . 1 . . . A 7 VAL CB . 19962 1
35 . 1 1 7 7 VAL N N 15 121.442 0.00 . 1 . . . A 7 VAL N . 19962 1
36 . 1 1 8 8 LEU H H 1 8.028 0.00 . 1 . . . A 8 LEU H . 19962 1
37 . 1 1 8 8 LEU CA C 13 55.503 0.00 . 1 . . . A 8 LEU CA . 19962 1
38 . 1 1 8 8 LEU CB C 13 42.320 0.00 . 1 . . . A 8 LEU CB . 19962 1
39 . 1 1 8 8 LEU N N 15 122.905 0.00 . 1 . . . A 8 LEU N . 19962 1
40 . 1 1 9 9 LYS H H 1 8.005 0.00 . 1 . . . A 9 LYS H . 19962 1
41 . 1 1 9 9 LYS HA H 1 4.239 0.00 . 1 . . . A 9 LYS HA . 19962 1
42 . 1 1 9 9 LYS CA C 13 56.817 0.00 . 1 . . . A 9 LYS CA . 19962 1
43 . 1 1 9 9 LYS CB C 13 33.156 0.00 . 1 . . . A 9 LYS CB . 19962 1
44 . 1 1 9 9 LYS N N 15 120.185 0.00 . 1 . . . A 9 LYS N . 19962 1
45 . 1 1 10 10 GLY H H 1 8.492 0.00 . 1 . . . A 10 GLY H . 19962 1
46 . 1 1 10 10 GLY HA2 H 1 3.829 0.00 . 1 . . . A 10 GLY HA2 . 19962 1
47 . 1 1 10 10 GLY HA3 H 1 3.829 0.00 . 1 . . . A 10 GLY HA3 . 19962 1
48 . 1 1 10 10 GLY CA C 13 45.474 0.00 . 1 . . . A 10 GLY CA . 19962 1
49 . 1 1 10 10 GLY N N 15 108.482 0.00 . 1 . . . A 10 GLY N . 19962 1
50 . 1 1 11 11 ASP H H 1 8.177 0.00 . 1 . . . A 11 ASP H . 19962 1
51 . 1 1 11 11 ASP HA H 1 4.759 0.00 . 1 . . . A 11 ASP HA . 19962 1
52 . 1 1 11 11 ASP CA C 13 53.202 0.00 . 1 . . . A 11 ASP CA . 19962 1
53 . 1 1 11 11 ASP CB C 13 38.839 0.00 . 1 . . . A 11 ASP CB . 19962 1
54 . 1 1 11 11 ASP N N 15 118.480 0.00 . 1 . . . A 11 ASP N . 19962 1
55 . 1 1 12 12 GLY H H 1 8.397 0.00 . 1 . . . A 12 GLY H . 19962 1
56 . 1 1 12 12 GLY HA2 H 1 4.125 0.00 . 1 . . . A 12 GLY HA2 . 19962 1
57 . 1 1 12 12 GLY HA3 H 1 4.125 0.00 . 1 . . . A 12 GLY HA3 . 19962 1
58 . 1 1 12 12 GLY CA C 13 46.143 0.00 . 1 . . . A 12 GLY CA . 19962 1
59 . 1 1 12 12 GLY N N 15 109.077 0.00 . 1 . . . A 12 GLY N . 19962 1
60 . 1 1 13 13 PRO HA H 1 4.423 0.00 . 1 . . . A 13 PRO HA . 19962 1
61 . 1 1 13 13 PRO CA C 13 64.749 0.00 . 1 . . . A 13 PRO CA . 19962 1
62 . 1 1 13 13 PRO CB C 13 32.213 0.00 . 1 . . . A 13 PRO CB . 19962 1
63 . 1 1 14 14 VAL H H 1 7.931 0.00 . 1 . . . A 14 VAL H . 19962 1
64 . 1 1 14 14 VAL HA H 1 3.763 0.00 . 1 . . . A 14 VAL HA . 19962 1
65 . 1 1 14 14 VAL CA C 13 65.607 0.00 . 1 . . . A 14 VAL CA . 19962 1
66 . 1 1 14 14 VAL CB C 13 31.548 0.00 . 1 . . . A 14 VAL CB . 19962 1
67 . 1 1 14 14 VAL N N 15 116.976 0.00 . 1 . . . A 14 VAL N . 19962 1
68 . 1 1 15 15 GLN H H 1 8.184 0.00 . 1 . . . A 15 GLN H . 19962 1
69 . 1 1 15 15 GLN HA H 1 4.002 0.00 . 1 . . . A 15 GLN HA . 19962 1
70 . 1 1 15 15 GLN CA C 13 58.533 0.00 . 1 . . . A 15 GLN CA . 19962 1
71 . 1 1 15 15 GLN CB C 13 28.387 0.00 . 1 . . . A 15 GLN CB . 19962 1
72 . 1 1 15 15 GLN N N 15 120.074 0.00 . 1 . . . A 15 GLN N . 19962 1
73 . 1 1 16 16 GLY H H 1 8.270 0.00 . 1 . . . A 16 GLY H . 19962 1
74 . 1 1 16 16 GLY HA2 H 1 3.903 0.00 . 1 . . . A 16 GLY HA2 . 19962 1
75 . 1 1 16 16 GLY HA3 H 1 3.903 0.00 . 1 . . . A 16 GLY HA3 . 19962 1
76 . 1 1 16 16 GLY CA C 13 46.945 0.00 . 1 . . . A 16 GLY CA . 19962 1
77 . 1 1 16 16 GLY N N 15 127.937 0.00 . 1 . . . A 16 GLY N . 19962 1
78 . 1 1 17 17 ILE H H 1 7.934 0.00 . 1 . . . A 17 ILE H . 19962 1
79 . 1 1 17 17 ILE HA H 1 3.890 0.00 . 1 . . . A 17 ILE HA . 19962 1
80 . 1 1 17 17 ILE CA C 13 64.622 0.00 . 1 . . . A 17 ILE CA . 19962 1
81 . 1 1 17 17 ILE CB C 13 38.072 0.00 . 1 . . . A 17 ILE CB . 19962 1
82 . 1 1 17 17 ILE N N 15 121.982 0.00 . 1 . . . A 17 ILE N . 19962 1
83 . 1 1 18 18 ILE H H 1 8.007 0.00 . 1 . . . A 18 ILE H . 19962 1
84 . 1 1 18 18 ILE HA H 1 3.763 0.00 . 1 . . . A 18 ILE HA . 19962 1
85 . 1 1 18 18 ILE CA C 13 64.717 0.00 . 1 . . . A 18 ILE CA . 19962 1
86 . 1 1 18 18 ILE CB C 13 37.833 0.00 . 1 . . . A 18 ILE CB . 19962 1
87 . 1 1 18 18 ILE N N 15 120.869 0.00 . 1 . . . A 18 ILE N . 19962 1
88 . 1 1 19 19 ASN H H 1 8.388 0.00 . 1 . . . A 19 ASN H . 19962 1
89 . 1 1 19 19 ASN HA H 1 4.485 0.00 . 1 . . . A 19 ASN HA . 19962 1
90 . 1 1 19 19 ASN CA C 13 55.719 0.00 . 1 . . . A 19 ASN CA . 19962 1
91 . 1 1 19 19 ASN CB C 13 38.405 0.00 . 1 . . . A 19 ASN CB . 19962 1
92 . 1 1 19 19 ASN N N 15 118.523 0.00 . 1 . . . A 19 ASN N . 19962 1
93 . 1 1 20 20 PHE H H 1 8.049 0.00 . 1 . . . A 20 PHE H . 19962 1
94 . 1 1 20 20 PHE HA H 1 4.306 0.00 . 1 . . . A 20 PHE HA . 19962 1
95 . 1 1 20 20 PHE CA C 13 61.018 0.00 . 1 . . . A 20 PHE CA . 19962 1
96 . 1 1 20 20 PHE CB C 13 39.469 0.00 . 1 . . . A 20 PHE CB . 19962 1
97 . 1 1 20 20 PHE N N 15 120.599 0.00 . 1 . . . A 20 PHE N . 19962 1
98 . 1 1 21 21 GLU H H 1 8.415 0.00 . 1 . . . A 21 GLU H . 19962 1
99 . 1 1 21 21 GLU HA H 1 3.865 0.00 . 1 . . . A 21 GLU HA . 19962 1
100 . 1 1 21 21 GLU CA C 13 58.894 0.00 . 1 . . . A 21 GLU CA . 19962 1
101 . 1 1 21 21 GLU CB C 13 27.778 0.00 . 1 . . . A 21 GLU CB . 19962 1
102 . 1 1 21 21 GLU N N 15 118.658 0.00 . 1 . . . A 21 GLU N . 19962 1
103 . 1 1 22 22 GLN H H 1 8.174 0.00 . 1 . . . A 22 GLN H . 19962 1
104 . 1 1 22 22 GLN HA H 1 4.018 0.00 . 1 . . . A 22 GLN HA . 19962 1
105 . 1 1 22 22 GLN CA C 13 58.017 0.00 . 1 . . . A 22 GLN CA . 19962 1
106 . 1 1 22 22 GLN CB C 13 29.013 0.00 . 1 . . . A 22 GLN CB . 19962 1
107 . 1 1 22 22 GLN N N 15 117.512 0.00 . 1 . . . A 22 GLN N . 19962 1
108 . 1 1 23 23 LYS H H 1 7.752 0.00 . 1 . . . A 23 LYS H . 19962 1
109 . 1 1 23 23 LYS HA H 1 4.189 0.00 . 1 . . . A 23 LYS HA . 19962 1
110 . 1 1 23 23 LYS CA C 13 57.620 0.00 . 1 . . . A 23 LYS CA . 19962 1
111 . 1 1 23 23 LYS CB C 13 32.803 0.00 . 1 . . . A 23 LYS CB . 19962 1
112 . 1 1 23 23 LYS N N 15 118.902 0.00 . 1 . . . A 23 LYS N . 19962 1
113 . 1 1 24 24 GLU H H 1 7.816 0.00 . 1 . . . A 24 GLU H . 19962 1
114 . 1 1 24 24 GLU HA H 1 4.263 0.00 . 1 . . . A 24 GLU HA . 19962 1
115 . 1 1 24 24 GLU CA C 13 56.058 0.00 . 1 . . . A 24 GLU CA . 19962 1
116 . 1 1 24 24 GLU CB C 13 28.542 0.00 . 1 . . . A 24 GLU CB . 19962 1
117 . 1 1 24 24 GLU N N 15 117.945 0.00 . 1 . . . A 24 GLU N . 19962 1
118 . 1 1 25 25 SER H H 1 7.923 0.00 . 1 . . . A 25 SER H . 19962 1
119 . 1 1 25 25 SER HA H 1 4.291 0.00 . 1 . . . A 25 SER HA . 19962 1
120 . 1 1 25 25 SER CA C 13 59.316 0.00 . 1 . . . A 25 SER CA . 19962 1
121 . 1 1 25 25 SER CB C 13 63.793 0.00 . 1 . . . A 25 SER CB . 19962 1
122 . 1 1 25 25 SER N N 15 114.711 0.00 . 1 . . . A 25 SER N . 19962 1
123 . 1 1 26 26 ASN H H 1 8.122 0.00 . 1 . . . A 26 ASN H . 19962 1
124 . 1 1 26 26 ASN HA H 1 4.776 0.00 . 1 . . . A 26 ASN HA . 19962 1
125 . 1 1 26 26 ASN CA C 13 53.446 0.00 . 1 . . . A 26 ASN CA . 19962 1
126 . 1 1 26 26 ASN CB C 13 39.173 0.00 . 1 . . . A 26 ASN CB . 19962 1
127 . 1 1 26 26 ASN N N 15 119.305 0.00 . 1 . . . A 26 ASN N . 19962 1
128 . 1 1 27 27 GLY H H 1 8.073 0.00 . 1 . . . A 27 GLY H . 19962 1
129 . 1 1 27 27 GLY HA2 H 1 4.072 0.00 . 1 . . . A 27 GLY HA2 . 19962 1
130 . 1 1 27 27 GLY HA3 H 1 4.072 0.00 . 1 . . . A 27 GLY HA3 . 19962 1
131 . 1 1 27 27 GLY CA C 13 45.810 0.00 . 1 . . . A 27 GLY CA . 19962 1
132 . 1 1 27 27 GLY N N 15 108.196 0.00 . 1 . . . A 27 GLY N . 19962 1
133 . 1 1 28 28 PRO HA H 1 4.260 0.00 . 1 . . . A 28 PRO HA . 19962 1
134 . 1 1 28 28 PRO CA C 13 63.997 0.00 . 1 . . . A 28 PRO CA . 19962 1
135 . 1 1 28 28 PRO CB C 13 32.294 0.00 . 1 . . . A 28 PRO CB . 19962 1
136 . 1 1 29 29 VAL H H 1 7.891 0.00 . 1 . . . A 29 VAL H . 19962 1
137 . 1 1 29 29 VAL HA H 1 3.956 0.00 . 1 . . . A 29 VAL HA . 19962 1
138 . 1 1 29 29 VAL CA C 13 63.818 0.00 . 1 . . . A 29 VAL CA . 19962 1
139 . 1 1 29 29 VAL CB C 13 32.351 0.00 . 1 . . . A 29 VAL CB . 19962 1
140 . 1 1 29 29 VAL N N 15 120.509 0.00 . 1 . . . A 29 VAL N . 19962 1
141 . 1 1 30 30 LYS H H 1 8.276 0.00 . 1 . . . A 30 LYS H . 19962 1
142 . 1 1 30 30 LYS HA H 1 4.317 0.00 . 1 . . . A 30 LYS HA . 19962 1
143 . 1 1 30 30 LYS CA C 13 57.432 0.00 . 1 . . . A 30 LYS CA . 19962 1
144 . 1 1 30 30 LYS CB C 13 32.414 0.00 . 1 . . . A 30 LYS CB . 19962 1
145 . 1 1 30 30 LYS N N 15 123.745 0.00 . 1 . . . A 30 LYS N . 19962 1
146 . 1 1 31 31 VAL H H 1 8.090 0.00 . 1 . . . A 31 VAL H . 19962 1
147 . 1 1 31 31 VAL HA H 1 3.877 0.00 . 1 . . . A 31 VAL HA . 19962 1
148 . 1 1 31 31 VAL CA C 13 64.946 0.00 . 1 . . . A 31 VAL CA . 19962 1
149 . 1 1 31 31 VAL CB C 13 32.163 0.00 . 1 . . . A 31 VAL CB . 19962 1
150 . 1 1 31 31 VAL N N 15 119.301 0.00 . 1 . . . A 31 VAL N . 19962 1
151 . 1 1 32 32 TRP H H 1 8.123 0.00 . 1 . . . A 32 TRP H . 19962 1
152 . 1 1 32 32 TRP HA H 1 4.557 0.00 . 1 . . . A 32 TRP HA . 19962 1
153 . 1 1 32 32 TRP CA C 13 59.291 0.00 . 1 . . . A 32 TRP CA . 19962 1
154 . 1 1 32 32 TRP CB C 13 29.861 0.00 . 1 . . . A 32 TRP CB . 19962 1
155 . 1 1 32 32 TRP N N 15 121.167 0.00 . 1 . . . A 32 TRP N . 19962 1
156 . 1 1 33 33 GLY H H 1 8.230 0.00 . 1 . . . A 33 GLY H . 19962 1
157 . 1 1 33 33 GLY HA2 H 1 3.840 0.00 . 1 . . . A 33 GLY HA2 . 19962 1
158 . 1 1 33 33 GLY HA3 H 1 3.840 0.00 . 1 . . . A 33 GLY HA3 . 19962 1
159 . 1 1 33 33 GLY CA C 13 46.948 0.00 . 1 . . . A 33 GLY CA . 19962 1
160 . 1 1 33 33 GLY N N 15 126.289 0.00 . 1 . . . A 33 GLY N . 19962 1
161 . 1 1 34 34 SER H H 1 7.842 0.00 . 1 . . . A 34 SER H . 19962 1
162 . 1 1 34 34 SER HA H 1 4.420 0.00 . 1 . . . A 34 SER HA . 19962 1
163 . 1 1 34 34 SER CA C 13 60.973 0.00 . 1 . . . A 34 SER CA . 19962 1
164 . 1 1 34 34 SER CB C 13 63.594 0.00 . 1 . . . A 34 SER CB . 19962 1
165 . 1 1 34 34 SER N N 15 116.831 0.00 . 1 . . . A 34 SER N . 19962 1
166 . 1 1 35 35 ILE H H 1 7.962 0.00 . 1 . . . A 35 ILE H . 19962 1
167 . 1 1 35 35 ILE HA H 1 3.848 0.00 . 1 . . . A 35 ILE HA . 19962 1
168 . 1 1 35 35 ILE CA C 13 63.911 0.00 . 1 . . . A 35 ILE CA . 19962 1
169 . 1 1 35 35 ILE CB C 13 37.785 0.00 . 1 . . . A 35 ILE CB . 19962 1
170 . 1 1 35 35 ILE N N 15 120.855 0.00 . 1 . . . A 35 ILE N . 19962 1
171 . 1 1 36 36 LYS CA C 13 59.341 0.00 . 1 . . . A 36 LYS CA . 19962 1
172 . 1 1 36 36 LYS CB C 13 31.799 0.00 . 1 . . . A 36 LYS CB . 19962 1
173 . 1 1 37 37 GLY H H 1 8.067 0.00 . 1 . . . A 37 GLY H . 19962 1
174 . 1 1 37 37 GLY HA2 H 1 3.858 0.00 . 1 . . . A 37 GLY HA2 . 19962 1
175 . 1 1 37 37 GLY HA3 H 1 3.858 0.00 . 1 . . . A 37 GLY HA3 . 19962 1
176 . 1 1 37 37 GLY CA C 13 46.624 0.00 . 1 . . . A 37 GLY CA . 19962 1
177 . 1 1 37 37 GLY N N 15 127.648 0.00 . 1 . . . A 37 GLY N . 19962 1
178 . 1 1 38 38 LEU H H 1 7.838 0.00 . 1 . . . A 38 LEU H . 19962 1
179 . 1 1 38 38 LEU HA H 1 4.192 0.00 . 1 . . . A 38 LEU HA . 19962 1
180 . 1 1 38 38 LEU CA C 13 57.365 0.00 . 1 . . . A 38 LEU CA . 19962 1
181 . 1 1 38 38 LEU CB C 13 42.553 0.00 . 1 . . . A 38 LEU CB . 19962 1
182 . 1 1 38 38 LEU N N 15 121.080 0.00 . 1 . . . A 38 LEU N . 19962 1
183 . 1 1 39 39 THR H H 1 7.887 0.00 . 1 . . . A 39 THR H . 19962 1
184 . 1 1 39 39 THR HA H 1 4.286 0.00 . 1 . . . A 39 THR HA . 19962 1
185 . 1 1 39 39 THR CA C 13 64.464 0.00 . 1 . . . A 39 THR CA . 19962 1
186 . 1 1 39 39 THR CB C 13 69.053 0.00 . 1 . . . A 39 THR CB . 19962 1
187 . 1 1 39 39 THR N N 15 108.219 0.00 . 1 . . . A 39 THR N . 19962 1
188 . 1 1 40 40 GLU H H 1 7.793 0.00 . 1 . . . A 40 GLU H . 19962 1
189 . 1 1 40 40 GLU HA H 1 4.187 0.00 . 1 . . . A 40 GLU HA . 19962 1
190 . 1 1 40 40 GLU CA C 13 57.782 0.00 . 1 . . . A 40 GLU CA . 19962 1
191 . 1 1 40 40 GLU CB C 13 28.112 0.00 . 1 . . . A 40 GLU CB . 19962 1
192 . 1 1 40 40 GLU N N 15 120.404 0.00 . 1 . . . A 40 GLU N . 19962 1
193 . 1 1 41 41 GLY H H 1 8.117 0.00 . 1 . . . A 41 GLY H . 19962 1
194 . 1 1 41 41 GLY HA2 H 1 3.913 0.00 . 1 . . . A 41 GLY HA2 . 19962 1
195 . 1 1 41 41 GLY HA3 H 1 3.913 0.00 . 1 . . . A 41 GLY HA3 . 19962 1
196 . 1 1 41 41 GLY CA C 13 45.809 0.00 . 1 . . . A 41 GLY CA . 19962 1
197 . 1 1 41 41 GLY N N 15 107.101 0.00 . 1 . . . A 41 GLY N . 19962 1
198 . 1 1 42 42 LEU H H 1 7.718 0.00 . 1 . . . A 42 LEU H . 19962 1
199 . 1 1 42 42 LEU HA H 1 4.262 0.00 . 1 . . . A 42 LEU HA . 19962 1
200 . 1 1 42 42 LEU CA C 13 55.684 0.00 . 1 . . . A 42 LEU CA . 19962 1
201 . 1 1 42 42 LEU CB C 13 42.060 0.00 . 1 . . . A 42 LEU CB . 19962 1
202 . 1 1 42 42 LEU N N 15 119.986 0.00 . 1 . . . A 42 LEU N . 19962 1
203 . 1 1 43 43 HIS H H 1 8.142 0.00 . 1 . . . A 43 HIS H . 19962 1
204 . 1 1 43 43 HIS HA H 1 4.574 0.00 . 1 . . . A 43 HIS HA . 19962 1
205 . 1 1 43 43 HIS CA C 13 56.492 0.00 . 1 . . . A 43 HIS CA . 19962 1
206 . 1 1 43 43 HIS CB C 13 28.656 0.00 . 1 . . . A 43 HIS CB . 19962 1
207 . 1 1 43 43 HIS N N 15 116.877 0.00 . 1 . . . A 43 HIS N . 19962 1
208 . 1 1 44 44 GLY H H 1 8.381 0.00 . 1 . . . A 44 GLY H . 19962 1
209 . 1 1 44 44 GLY HA2 H 1 3.850 0.00 . 1 . . . A 44 GLY HA2 . 19962 1
210 . 1 1 44 44 GLY HA3 H 1 3.850 0.00 . 1 . . . A 44 GLY HA3 . 19962 1
211 . 1 1 44 44 GLY CA C 13 45.566 0.00 . 1 . . . A 44 GLY CA . 19962 1
212 . 1 1 44 44 GLY N N 15 108.027 0.00 . 1 . . . A 44 GLY N . 19962 1
213 . 1 1 45 45 PHE H H 1 7.799 0.00 . 1 . . . A 45 PHE H . 19962 1
214 . 1 1 45 45 PHE HA H 1 4.495 0.00 . 1 . . . A 45 PHE HA . 19962 1
215 . 1 1 45 45 PHE CA C 13 58.237 0.00 . 1 . . . A 45 PHE CA . 19962 1
216 . 1 1 45 45 PHE CB C 13 39.916 0.00 . 1 . . . A 45 PHE CB . 19962 1
217 . 1 1 45 45 PHE N N 15 119.781 0.00 . 1 . . . A 45 PHE N . 19962 1
218 . 1 1 46 46 HIS H H 1 8.203 0.00 . 1 . . . A 46 HIS H . 19962 1
219 . 1 1 46 46 HIS HA H 1 4.611 0.00 . 1 . . . A 46 HIS HA . 19962 1
220 . 1 1 46 46 HIS CA C 13 55.147 0.00 . 1 . . . A 46 HIS CA . 19962 1
221 . 1 1 46 46 HIS CB C 13 29.233 0.00 . 1 . . . A 46 HIS CB . 19962 1
222 . 1 1 46 46 HIS N N 15 119.576 0.00 . 1 . . . A 46 HIS N . 19962 1
223 . 1 1 47 47 VAL H H 1 8.178 0.00 . 1 . . . A 47 VAL H . 19962 1
224 . 1 1 47 47 VAL CA C 13 62.976 0.00 . 1 . . . A 47 VAL CA . 19962 1
225 . 1 1 47 47 VAL CB C 13 32.303 0.00 . 1 . . . A 47 VAL CB . 19962 1
226 . 1 1 47 47 VAL N N 15 120.726 0.00 . 1 . . . A 47 VAL N . 19962 1
227 . 1 1 48 48 HIS H H 1 8.439 0.00 . 1 . . . A 48 HIS H . 19962 1
228 . 1 1 48 48 HIS HA H 1 4.652 0.00 . 1 . . . A 48 HIS HA . 19962 1
229 . 1 1 48 48 HIS CA C 13 55.094 0.00 . 1 . . . A 48 HIS CA . 19962 1
230 . 1 1 48 48 HIS CB C 13 29.017 0.00 . 1 . . . A 48 HIS CB . 19962 1
231 . 1 1 48 48 HIS N N 15 118.055 0.00 . 1 . . . A 48 HIS N . 19962 1
232 . 1 1 49 49 GLU H H 1 8.173 0.00 . 1 . . . A 49 GLU H . 19962 1
233 . 1 1 49 49 GLU HA H 1 4.358 0.00 . 1 . . . A 49 GLU HA . 19962 1
234 . 1 1 49 49 GLU CA C 13 56.408 0.00 . 1 . . . A 49 GLU CA . 19962 1
235 . 1 1 49 49 GLU CB C 13 28.978 0.00 . 1 . . . A 49 GLU CB . 19962 1
236 . 1 1 49 49 GLU N N 15 119.231 0.00 . 1 . . . A 49 GLU N . 19962 1
237 . 1 1 50 50 PHE H H 1 8.045 0.00 . 1 . . . A 50 PHE H . 19962 1
238 . 1 1 50 50 PHE HA H 1 4.616 0.00 . 1 . . . A 50 PHE HA . 19962 1
239 . 1 1 50 50 PHE CA C 13 57.761 0.00 . 1 . . . A 50 PHE CA . 19962 1
240 . 1 1 50 50 PHE CB C 13 39.663 0.00 . 1 . . . A 50 PHE CB . 19962 1
241 . 1 1 50 50 PHE N N 15 119.140 0.00 . 1 . . . A 50 PHE N . 19962 1
242 . 1 1 51 51 GLY H H 1 8.242 0.00 . 1 . . . A 51 GLY H . 19962 1
243 . 1 1 51 51 GLY HA2 H 1 3.929 0.00 . 1 . . . A 51 GLY HA2 . 19962 1
244 . 1 1 51 51 GLY HA3 H 1 3.929 0.00 . 1 . . . A 51 GLY HA3 . 19962 1
245 . 1 1 51 51 GLY CA C 13 45.456 0.00 . 1 . . . A 51 GLY CA . 19962 1
246 . 1 1 51 51 GLY N N 15 108.952 0.00 . 1 . . . A 51 GLY N . 19962 1
247 . 1 1 52 52 ASP H H 1 8.251 0.00 . 1 . . . A 52 ASP H . 19962 1
248 . 1 1 52 52 ASP HA H 1 4.682 0.00 . 1 . . . A 52 ASP HA . 19962 1
249 . 1 1 52 52 ASP CA C 13 53.572 0.00 . 1 . . . A 52 ASP CA . 19962 1
250 . 1 1 52 52 ASP CB C 13 38.813 0.00 . 1 . . . A 52 ASP CB . 19962 1
251 . 1 1 52 52 ASP N N 15 119.033 0.00 . 1 . . . A 52 ASP N . 19962 1
252 . 1 1 53 53 ASN H H 1 7.918 0.00 . 1 . . . A 53 ASN H . 19962 1
253 . 1 1 53 53 ASN HA H 1 4.618 0.00 . 1 . . . A 53 ASN HA . 19962 1
254 . 1 1 53 53 ASN CA C 13 52.912 0.00 . 1 . . . A 53 ASN CA . 19962 1
255 . 1 1 53 53 ASN CB C 13 38.973 0.00 . 1 . . . A 53 ASN CB . 19962 1
256 . 1 1 53 53 ASN N N 15 120.466 0.00 . 1 . . . A 53 ASN N . 19962 1
257 . 1 1 54 54 THR H H 1 8.026 0.00 . 1 . . . A 54 THR H . 19962 1
258 . 1 1 54 54 THR HA H 1 4.274 0.00 . 1 . . . A 54 THR HA . 19962 1
259 . 1 1 54 54 THR CA C 13 62.121 0.00 . 1 . . . A 54 THR CA . 19962 1
260 . 1 1 54 54 THR CB C 13 69.696 0.00 . 1 . . . A 54 THR CB . 19962 1
261 . 1 1 54 54 THR N N 15 113.893 0.00 . 1 . . . A 54 THR N . 19962 1
262 . 1 1 55 55 ALA H H 1 8.176 0.00 . 1 . . . A 55 ALA H . 19962 1
263 . 1 1 55 55 ALA HA H 1 4.384 0.00 . 1 . . . A 55 ALA HA . 19962 1
264 . 1 1 55 55 ALA CA C 13 52.655 0.00 . 1 . . . A 55 ALA CA . 19962 1
265 . 1 1 55 55 ALA CB C 13 19.478 0.00 . 1 . . . A 55 ALA CB . 19962 1
266 . 1 1 55 55 ALA N N 15 125.777 0.00 . 1 . . . A 55 ALA N . 19962 1
267 . 1 1 56 56 GLY H H 1 8.048 0.00 . 1 . . . A 56 GLY H . 19962 1
268 . 1 1 56 56 GLY HA2 H 1 4.049 0.00 . 1 . . . A 56 GLY HA2 . 19962 1
269 . 1 1 56 56 GLY HA3 H 1 4.049 0.00 . 1 . . . A 56 GLY HA3 . 19962 1
270 . 1 1 56 56 GLY CA C 13 44.634 0.00 . 1 . . . A 56 GLY CA . 19962 1
271 . 1 1 56 56 GLY N N 15 107.810 0.00 . 1 . . . A 56 GLY N . 19962 1
272 . 1 1 57 57 CYS H H 1 8.122 0.00 . 1 . . . A 57 CYS H . 19962 1
273 . 1 1 57 57 CYS HA H 1 4.574 0.00 . 1 . . . A 57 CYS HA . 19962 1
274 . 1 1 57 57 CYS CA C 13 58.627 0.00 . 1 . . . A 57 CYS CA . 19962 1
275 . 1 1 57 57 CYS CB C 13 28.122 0.00 . 1 . . . A 57 CYS CB . 19962 1
276 . 1 1 57 57 CYS N N 15 118.586 0.00 . 1 . . . A 57 CYS N . 19962 1
277 . 1 1 58 58 THR H H 1 8.201 0.00 . 1 . . . A 58 THR H . 19962 1
278 . 1 1 58 58 THR HA H 1 4.382 0.00 . 1 . . . A 58 THR HA . 19962 1
279 . 1 1 58 58 THR CA C 13 62.006 0.00 . 1 . . . A 58 THR CA . 19962 1
280 . 1 1 58 58 THR CB C 13 69.822 0.00 . 1 . . . A 58 THR CB . 19962 1
281 . 1 1 58 58 THR N N 15 116.035 0.00 . 1 . . . A 58 THR N . 19962 1
282 . 1 1 59 59 SER H H 1 8.173 0.00 . 1 . . . A 59 SER H . 19962 1
283 . 1 1 59 59 SER HA H 1 4.425 0.00 . 1 . . . A 59 SER HA . 19962 1
284 . 1 1 59 59 SER CA C 13 58.376 0.00 . 1 . . . A 59 SER CA . 19962 1
285 . 1 1 59 59 SER CB C 13 63.969 0.00 . 1 . . . A 59 SER CB . 19962 1
286 . 1 1 59 59 SER N N 15 117.834 0.00 . 1 . . . A 59 SER N . 19962 1
287 . 1 1 60 60 ALA H H 1 8.201 0.00 . 1 . . . A 60 ALA H . 19962 1
288 . 1 1 60 60 ALA HA H 1 4.360 0.00 . 1 . . . A 60 ALA HA . 19962 1
289 . 1 1 60 60 ALA CA C 13 52.534 0.00 . 1 . . . A 60 ALA CA . 19962 1
290 . 1 1 60 60 ALA CB C 13 19.583 0.00 . 1 . . . A 60 ALA CB . 19962 1
291 . 1 1 60 60 ALA N N 15 125.777 0.00 . 1 . . . A 60 ALA N . 19962 1
292 . 1 1 61 61 GLY H H 1 7.958 0.00 . 1 . . . A 61 GLY H . 19962 1
293 . 1 1 61 61 GLY HA2 H 1 3.825 0.00 . 1 . . . A 61 GLY HA2 . 19962 1
294 . 1 1 61 61 GLY HA3 H 1 3.825 0.00 . 1 . . . A 61 GLY HA3 . 19962 1
295 . 1 1 61 61 GLY CA C 13 43.747 0.00 . 1 . . . A 61 GLY CA . 19962 1
296 . 1 1 61 61 GLY N N 15 107.119 0.00 . 1 . . . A 61 GLY N . 19962 1
297 . 1 1 62 62 PRO HA H 1 4.452 0.00 . 1 . . . A 62 PRO HA . 19962 1
298 . 1 1 62 62 PRO CA C 13 62.358 0.00 . 1 . . . A 62 PRO CA . 19962 1
299 . 1 1 62 62 PRO CB C 13 32.638 0.00 . 1 . . . A 62 PRO CB . 19962 1
300 . 1 1 63 63 HIS H H 1 8.642 0.00 . 1 . . . A 63 HIS H . 19962 1
301 . 1 1 63 63 HIS HA H 1 4.756 0.00 . 1 . . . A 63 HIS HA . 19962 1
302 . 1 1 63 63 HIS CA C 13 54.997 0.00 . 1 . . . A 63 HIS CA . 19962 1
303 . 1 1 63 63 HIS CB C 13 29.147 0.00 . 1 . . . A 63 HIS CB . 19962 1
304 . 1 1 63 63 HIS N N 15 118.969 0.00 . 1 . . . A 63 HIS N . 19962 1
305 . 1 1 64 64 PHE H H 1 8.318 0.00 . 1 . . . A 64 PHE H . 19962 1
306 . 1 1 64 64 PHE HA H 1 4.597 0.00 . 1 . . . A 64 PHE HA . 19962 1
307 . 1 1 64 64 PHE CA C 13 57.508 0.00 . 1 . . . A 64 PHE CA . 19962 1
308 . 1 1 64 64 PHE CB C 13 40.011 0.00 . 1 . . . A 64 PHE CB . 19962 1
309 . 1 1 64 64 PHE N N 15 121.743 0.00 . 1 . . . A 64 PHE N . 19962 1
310 . 1 1 65 65 ASN H H 1 8.314 0.00 . 1 . . . A 65 ASN H . 19962 1
311 . 1 1 65 65 ASN HA H 1 4.894 0.00 . 1 . . . A 65 ASN HA . 19962 1
312 . 1 1 65 65 ASN CA C 13 50.669 0.00 . 1 . . . A 65 ASN CA . 19962 1
313 . 1 1 65 65 ASN CB C 13 39.177 0.00 . 1 . . . A 65 ASN CB . 19962 1
314 . 1 1 65 65 ASN N N 15 122.466 0.00 . 1 . . . A 65 ASN N . 19962 1
315 . 1 1 66 66 PRO CA C 13 63.748 0.00 . 1 . . . A 66 PRO CA . 19962 1
316 . 1 1 66 66 PRO CB C 13 32.145 0.00 . 1 . . . A 66 PRO CB . 19962 1
317 . 1 1 67 67 LEU H H 1 7.997 0.00 . 1 . . . A 67 LEU H . 19962 1
318 . 1 1 67 67 LEU HA H 1 4.273 0.00 . 1 . . . A 67 LEU HA . 19962 1
319 . 1 1 67 67 LEU CA C 13 55.411 0.00 . 1 . . . A 67 LEU CA . 19962 1
320 . 1 1 67 67 LEU CB C 13 41.729 0.00 . 1 . . . A 67 LEU CB . 19962 1
321 . 1 1 67 67 LEU N N 15 119.364 0.00 . 1 . . . A 67 LEU N . 19962 1
322 . 1 1 68 68 SER H H 1 7.814 0.00 . 1 . . . A 68 SER H . 19962 1
323 . 1 1 68 68 SER HA H 1 4.337 0.00 . 1 . . . A 68 SER HA . 19962 1
324 . 1 1 68 68 SER CA C 13 58.658 0.00 . 1 . . . A 68 SER CA . 19962 1
325 . 1 1 68 68 SER CB C 13 63.815 0.00 . 1 . . . A 68 SER CB . 19962 1
326 . 1 1 68 68 SER N N 15 115.077 0.00 . 1 . . . A 68 SER N . 19962 1
327 . 1 1 69 69 ARG H H 1 8.043 0.00 . 1 . . . A 69 ARG H . 19962 1
328 . 1 1 69 69 ARG HA H 1 4.328 0.00 . 1 . . . A 69 ARG HA . 19962 1
329 . 1 1 69 69 ARG CA C 13 56.056 0.00 . 1 . . . A 69 ARG CA . 19962 1
330 . 1 1 69 69 ARG CB C 13 30.750 0.00 . 1 . . . A 69 ARG CB . 19962 1
331 . 1 1 69 69 ARG N N 15 122.421 0.00 . 1 . . . A 69 ARG N . 19962 1
332 . 1 1 70 70 LYS H H 1 8.086 0.00 . 1 . . . A 70 LYS H . 19962 1
333 . 1 1 70 70 LYS HA H 1 4.238 0.00 . 1 . . . A 70 LYS HA . 19962 1
334 . 1 1 70 70 LYS CA C 13 56.513 0.00 . 1 . . . A 70 LYS CA . 19962 1
335 . 1 1 70 70 LYS CB C 13 33.011 0.00 . 1 . . . A 70 LYS CB . 19962 1
336 . 1 1 70 70 LYS N N 15 121.683 0.00 . 1 . . . A 70 LYS N . 19962 1
337 . 1 1 71 71 HIS H H 1 8.410 0.00 . 1 . . . A 71 HIS H . 19962 1
338 . 1 1 71 71 HIS HA H 1 4.734 0.00 . 1 . . . A 71 HIS HA . 19962 1
339 . 1 1 71 71 HIS CA C 13 55.212 0.00 . 1 . . . A 71 HIS CA . 19962 1
340 . 1 1 71 71 HIS CB C 13 29.332 0.00 . 1 . . . A 71 HIS CB . 19962 1
341 . 1 1 71 71 HIS N N 15 119.321 0.00 . 1 . . . A 71 HIS N . 19962 1
342 . 1 1 72 72 GLY H H 1 8.368 0.00 . 1 . . . A 72 GLY H . 19962 1
343 . 1 1 72 72 GLY HA2 H 1 4.014 0.00 . 1 . . . A 72 GLY HA2 . 19962 1
344 . 1 1 72 72 GLY HA3 H 1 4.014 0.00 . 1 . . . A 72 GLY HA3 . 19962 1
345 . 1 1 72 72 GLY CA C 13 45.117 0.00 . 1 . . . A 72 GLY CA . 19962 1
346 . 1 1 72 72 GLY N N 15 110.453 0.00 . 1 . . . A 72 GLY N . 19962 1
347 . 1 1 73 73 GLY H H 1 8.149 0.00 . 1 . . . A 73 GLY H . 19962 1
348 . 1 1 73 73 GLY HA2 H 1 4.102 0.00 . 1 . . . A 73 GLY HA2 . 19962 1
349 . 1 1 73 73 GLY HA3 H 1 4.102 0.00 . 1 . . . A 73 GLY HA3 . 19962 1
350 . 1 1 73 73 GLY CA C 13 44.617 0.00 . 1 . . . A 73 GLY CA . 19962 1
351 . 1 1 73 73 GLY N N 15 108.744 0.00 . 1 . . . A 73 GLY N . 19962 1
352 . 1 1 74 74 PRO HA H 1 4.404 0.00 . 1 . . . A 74 PRO HA . 19962 1
353 . 1 1 74 74 PRO CA C 13 63.408 0.00 . 1 . . . A 74 PRO CA . 19962 1
354 . 1 1 74 74 PRO CB C 13 32.193 0.00 . 1 . . . A 74 PRO CB . 19962 1
355 . 1 1 75 75 LYS H H 1 8.351 0.00 . 1 . . . A 75 LYS H . 19962 1
356 . 1 1 75 75 LYS HA H 1 4.237 0.00 . 1 . . . A 75 LYS HA . 19962 1
357 . 1 1 75 75 LYS CA C 13 56.722 0.00 . 1 . . . A 75 LYS CA . 19962 1
358 . 1 1 75 75 LYS CB C 13 32.833 0.00 . 1 . . . A 75 LYS CB . 19962 1
359 . 1 1 75 75 LYS N N 15 120.609 0.00 . 1 . . . A 75 LYS N . 19962 1
360 . 1 1 76 76 ASP H H 1 8.223 0.00 . 1 . . . A 76 ASP H . 19962 1
361 . 1 1 76 76 ASP HA H 1 4.624 0.00 . 1 . . . A 76 ASP HA . 19962 1
362 . 1 1 76 76 ASP CA C 13 53.584 0.00 . 1 . . . A 76 ASP CA . 19962 1
363 . 1 1 76 76 ASP CB C 13 39.083 0.00 . 1 . . . A 76 ASP CB . 19962 1
364 . 1 1 76 76 ASP N N 15 119.583 0.00 . 1 . . . A 76 ASP N . 19962 1
365 . 1 1 77 77 GLU H H 1 8.279 0.00 . 1 . . . A 77 GLU H . 19962 1
366 . 1 1 77 77 GLU HA H 1 4.332 0.00 . 1 . . . A 77 GLU HA . 19962 1
367 . 1 1 77 77 GLU CA C 13 56.224 0.00 . 1 . . . A 77 GLU CA . 19962 1
368 . 1 1 77 77 GLU CB C 13 28.978 0.00 . 1 . . . A 77 GLU CB . 19962 1
369 . 1 1 77 77 GLU N N 15 120.900 0.00 . 1 . . . A 77 GLU N . 19962 1
370 . 1 1 78 78 GLU H H 1 8.244 0.00 . 1 . . . A 78 GLU H . 19962 1
371 . 1 1 78 78 GLU HA H 1 4.268 0.00 . 1 . . . A 78 GLU HA . 19962 1
372 . 1 1 78 78 GLU CA C 13 56.613 0.00 . 1 . . . A 78 GLU CA . 19962 1
373 . 1 1 78 78 GLU CB C 13 28.913 0.00 . 1 . . . A 78 GLU CB . 19962 1
374 . 1 1 78 78 GLU N N 15 120.207 0.00 . 1 . . . A 78 GLU N . 19962 1
375 . 1 1 79 79 ARG H H 1 8.129 0.00 . 1 . . . A 79 ARG H . 19962 1
376 . 1 1 79 79 ARG HA H 1 4.260 0.00 . 1 . . . A 79 ARG HA . 19962 1
377 . 1 1 79 79 ARG CA C 13 56.185 0.00 . 1 . . . A 79 ARG CA . 19962 1
378 . 1 1 79 79 ARG CB C 13 30.924 0.00 . 1 . . . A 79 ARG CB . 19962 1
379 . 1 1 79 79 ARG N N 15 121.243 0.00 . 1 . . . A 79 ARG N . 19962 1
380 . 1 1 80 80 HIS H H 1 8.449 0.00 . 1 . . . A 80 HIS H . 19962 1
381 . 1 1 80 80 HIS HA H 1 4.739 0.00 . 1 . . . A 80 HIS HA . 19962 1
382 . 1 1 80 80 HIS CA C 13 55.407 0.00 . 1 . . . A 80 HIS CA . 19962 1
383 . 1 1 80 80 HIS CB C 13 29.241 0.00 . 1 . . . A 80 HIS CB . 19962 1
384 . 1 1 80 80 HIS N N 15 119.446 0.00 . 1 . . . A 80 HIS N . 19962 1
385 . 1 1 81 81 VAL H H 1 8.170 0.00 . 1 . . . A 81 VAL H . 19962 1
386 . 1 1 81 81 VAL HA H 1 3.953 0.00 . 1 . . . A 81 VAL HA . 19962 1
387 . 1 1 81 81 VAL CA C 13 62.886 0.00 . 1 . . . A 81 VAL CA . 19962 1
388 . 1 1 81 81 VAL CB C 13 32.615 0.00 . 1 . . . A 81 VAL CB . 19962 1
389 . 1 1 81 81 VAL N N 15 119.297 0.00 . 1 . . . A 81 VAL N . 19962 1
390 . 1 1 82 82 GLY H H 1 8.372 0.00 . 1 . . . A 82 GLY H . 19962 1
391 . 1 1 82 82 GLY HA2 H 1 4.012 0.00 . 1 . . . A 82 GLY HA2 . 19962 1
392 . 1 1 82 82 GLY HA3 H 1 4.012 0.00 . 1 . . . A 82 GLY HA3 . 19962 1
393 . 1 1 82 82 GLY CA C 13 45.465 0.00 . 1 . . . A 82 GLY CA . 19962 1
394 . 1 1 82 82 GLY N N 15 111.075 0.00 . 1 . . . A 82 GLY N . 19962 1
395 . 1 1 83 83 ASP H H 1 8.230 0.00 . 1 . . . A 83 ASP H . 19962 1
396 . 1 1 83 83 ASP HA H 1 4.679 0.00 . 1 . . . A 83 ASP HA . 19962 1
397 . 1 1 83 83 ASP CA C 13 53.309 0.00 . 1 . . . A 83 ASP CA . 19962 1
398 . 1 1 83 83 ASP CB C 13 38.782 0.00 . 1 . . . A 83 ASP CB . 19962 1
399 . 1 1 83 83 ASP N N 15 118.677 0.00 . 1 . . . A 83 ASP N . 19962 1
400 . 1 1 84 84 LEU H H 1 8.231 0.00 . 1 . . . A 84 LEU H . 19962 1
401 . 1 1 84 84 LEU HA H 1 4.268 0.00 . 1 . . . A 84 LEU HA . 19962 1
402 . 1 1 84 84 LEU CA C 13 55.890 0.00 . 1 . . . A 84 LEU CA . 19962 1
403 . 1 1 84 84 LEU CB C 13 42.175 0.00 . 1 . . . A 84 LEU CB . 19962 1
404 . 1 1 84 84 LEU N N 15 121.711 0.00 . 1 . . . A 84 LEU N . 19962 1
405 . 1 1 85 85 GLY H H 1 8.215 0.00 . 1 . . . A 85 GLY H . 19962 1
406 . 1 1 85 85 GLY HA2 H 1 3.917 0.00 . 1 . . . A 85 GLY HA2 . 19962 1
407 . 1 1 85 85 GLY HA3 H 1 3.917 0.00 . 1 . . . A 85 GLY HA3 . 19962 1
408 . 1 1 85 85 GLY CA C 13 45.796 0.00 . 1 . . . A 85 GLY CA . 19962 1
409 . 1 1 85 85 GLY N N 15 107.521 0.00 . 1 . . . A 85 GLY N . 19962 1
410 . 1 1 86 86 ASN H H 1 8.140 0.00 . 1 . . . A 86 ASN H . 19962 1
411 . 1 1 86 86 ASN HA H 1 4.727 0.00 . 1 . . . A 86 ASN HA . 19962 1
412 . 1 1 86 86 ASN CA C 13 53.368 0.00 . 1 . . . A 86 ASN CA . 19962 1
413 . 1 1 86 86 ASN CB C 13 38.795 0.00 . 1 . . . A 86 ASN CB . 19962 1
414 . 1 1 86 86 ASN N N 15 118.522 0.00 . 1 . . . A 86 ASN N . 19962 1
415 . 1 1 87 87 VAL H H 1 7.977 0.00 . 1 . . . A 87 VAL H . 19962 1
416 . 1 1 87 87 VAL HA H 1 4.110 0.00 . 1 . . . A 87 VAL HA . 19962 1
417 . 1 1 87 87 VAL CA C 13 63.404 0.00 . 1 . . . A 87 VAL CA . 19962 1
418 . 1 1 87 87 VAL CB C 13 32.401 0.00 . 1 . . . A 87 VAL CB . 19962 1
419 . 1 1 87 87 VAL N N 15 119.653 0.00 . 1 . . . A 87 VAL N . 19962 1
420 . 1 1 88 88 THR H H 1 7.996 0.00 . 1 . . . A 88 THR H . 19962 1
421 . 1 1 88 88 THR HA H 1 4.302 0.00 . 1 . . . A 88 THR HA . 19962 1
422 . 1 1 88 88 THR CA C 13 62.737 0.00 . 1 . . . A 88 THR CA . 19962 1
423 . 1 1 88 88 THR CB C 13 69.424 0.00 . 1 . . . A 88 THR CB . 19962 1
424 . 1 1 88 88 THR N N 15 115.427 0.00 . 1 . . . A 88 THR N . 19962 1
425 . 1 1 89 89 ALA H H 1 8.005 0.00 . 1 . . . A 89 ALA H . 19962 1
426 . 1 1 89 89 ALA HA H 1 4.281 0.00 . 1 . . . A 89 ALA HA . 19962 1
427 . 1 1 89 89 ALA CA C 13 52.992 0.00 . 1 . . . A 89 ALA CA . 19962 1
428 . 1 1 89 89 ALA CB C 13 19.151 0.00 . 1 . . . A 89 ALA CB . 19962 1
429 . 1 1 89 89 ALA N N 15 125.054 0.00 . 1 . . . A 89 ALA N . 19962 1
430 . 1 1 90 90 ASP H H 1 8.173 0.00 . 1 . . . A 90 ASP H . 19962 1
431 . 1 1 90 90 ASP HA H 1 4.625 0.00 . 1 . . . A 90 ASP HA . 19962 1
432 . 1 1 90 90 ASP CA C 13 53.478 0.00 . 1 . . . A 90 ASP CA . 19962 1
433 . 1 1 90 90 ASP CB C 13 38.348 0.00 . 1 . . . A 90 ASP CB . 19962 1
434 . 1 1 90 90 ASP N N 15 117.513 0.00 . 1 . . . A 90 ASP N . 19962 1
435 . 1 1 91 91 LYS H H 1 8.147 0.00 . 1 . . . A 91 LYS H . 19962 1
436 . 1 1 91 91 LYS HA H 1 4.226 0.00 . 1 . . . A 91 LYS HA . 19962 1
437 . 1 1 91 91 LYS CA C 13 57.168 0.00 . 1 . . . A 91 LYS CA . 19962 1
438 . 1 1 91 91 LYS CB C 13 32.670 0.00 . 1 . . . A 91 LYS CB . 19962 1
439 . 1 1 91 91 LYS N N 15 120.988 0.00 . 1 . . . A 91 LYS N . 19962 1
440 . 1 1 92 92 ASP H H 1 8.279 0.00 . 1 . . . A 92 ASP H . 19962 1
441 . 1 1 92 92 ASP HA H 1 4.646 0.00 . 1 . . . A 92 ASP HA . 19962 1
442 . 1 1 92 92 ASP CA C 13 53.659 0.00 . 1 . . . A 92 ASP CA . 19962 1
443 . 1 1 92 92 ASP CB C 13 38.425 0.00 . 1 . . . A 92 ASP CB . 19962 1
444 . 1 1 92 92 ASP N N 15 118.400 0.00 . 1 . . . A 92 ASP N . 19962 1
445 . 1 1 93 93 GLY H H 1 8.133 0.00 . 1 . . . A 93 GLY H . 19962 1
446 . 1 1 93 93 GLY HA2 H 1 3.946 0.00 . 1 . . . A 93 GLY HA2 . 19962 1
447 . 1 1 93 93 GLY HA3 H 1 3.946 0.00 . 1 . . . A 93 GLY HA3 . 19962 1
448 . 1 1 93 93 GLY CA C 13 45.880 0.00 . 1 . . . A 93 GLY CA . 19962 1
449 . 1 1 93 93 GLY N N 15 107.991 0.00 . 1 . . . A 93 GLY N . 19962 1
450 . 1 1 94 94 VAL H H 1 7.840 0.00 . 1 . . . A 94 VAL H . 19962 1
451 . 1 1 94 94 VAL HA H 1 4.061 0.00 . 1 . . . A 94 VAL HA . 19962 1
452 . 1 1 94 94 VAL CA C 13 62.865 0.00 . 1 . . . A 94 VAL CA . 19962 1
453 . 1 1 94 94 VAL CB C 13 32.529 0.00 . 1 . . . A 94 VAL CB . 19962 1
454 . 1 1 94 94 VAL N N 15 118.556 0.00 . 1 . . . A 94 VAL N . 19962 1
455 . 1 1 95 95 ALA H H 1 8.190 0.00 . 1 . . . A 95 ALA H . 19962 1
456 . 1 1 95 95 ALA HA H 1 4.308 0.00 . 1 . . . A 95 ALA HA . 19962 1
457 . 1 1 95 95 ALA CA C 13 52.890 0.00 . 1 . . . A 95 ALA CA . 19962 1
458 . 1 1 95 95 ALA CB C 13 19.276 0.00 . 1 . . . A 95 ALA CB . 19962 1
459 . 1 1 95 95 ALA N N 15 125.410 0.00 . 1 . . . A 95 ALA N . 19962 1
460 . 1 1 96 96 ASP H H 1 8.253 0.00 . 1 . . . A 96 ASP H . 19962 1
461 . 1 1 96 96 ASP HA H 1 4.614 0.00 . 1 . . . A 96 ASP HA . 19962 1
462 . 1 1 96 96 ASP CA C 13 54.145 0.00 . 1 . . . A 96 ASP CA . 19962 1
463 . 1 1 96 96 ASP CB C 13 38.193 0.00 . 1 . . . A 96 ASP CB . 19962 1
464 . 1 1 96 96 ASP N N 15 117.528 0.00 . 1 . . . A 96 ASP N . 19962 1
465 . 1 1 97 97 VAL H H 1 7.935 0.00 . 1 . . . A 97 VAL H . 19962 1
466 . 1 1 97 97 VAL HA H 1 4.048 0.00 . 1 . . . A 97 VAL HA . 19962 1
467 . 1 1 97 97 VAL CA C 13 63.455 0.00 . 1 . . . A 97 VAL CA . 19962 1
468 . 1 1 97 97 VAL CB C 13 32.564 0.00 . 1 . . . A 97 VAL CB . 19962 1
469 . 1 1 97 97 VAL N N 15 119.362 0.00 . 1 . . . A 97 VAL N . 19962 1
470 . 1 1 98 98 SER H H 1 8.103 0.00 . 1 . . . A 98 SER H . 19962 1
471 . 1 1 98 98 SER HA H 1 4.530 0.00 . 1 . . . A 98 SER HA . 19962 1
472 . 1 1 98 98 SER CA C 13 59.185 0.00 . 1 . . . A 98 SER CA . 19962 1
473 . 1 1 98 98 SER CB C 13 63.579 0.00 . 1 . . . A 98 SER CB . 19962 1
474 . 1 1 98 98 SER N N 15 117.866 0.00 . 1 . . . A 98 SER N . 19962 1
475 . 1 1 99 99 ILE H H 1 8.395 0.00 . 1 . . . A 99 ILE H . 19962 1
476 . 1 1 99 99 ILE HA H 1 3.917 0.00 . 1 . . . A 99 ILE HA . 19962 1
477 . 1 1 99 99 ILE CA C 13 64.000 0.00 . 1 . . . A 99 ILE CA . 19962 1
478 . 1 1 99 99 ILE CB C 13 38.001 0.00 . 1 . . . A 99 ILE CB . 19962 1
479 . 1 1 99 99 ILE N N 15 123.797 0.00 . 1 . . . A 99 ILE N . 19962 1
480 . 1 1 100 100 GLU H H 1 8.433 0.00 . 1 . . . A 100 GLU H . 19962 1
481 . 1 1 100 100 GLU HA H 1 4.251 0.00 . 1 . . . A 100 GLU HA . 19962 1
482 . 1 1 100 100 GLU CA C 13 59.247 0.00 . 1 . . . A 100 GLU CA . 19962 1
483 . 1 1 100 100 GLU CB C 13 28.160 0.00 . 1 . . . A 100 GLU CB . 19962 1
484 . 1 1 100 100 GLU N N 15 120.053 0.00 . 1 . . . A 100 GLU N . 19962 1
485 . 1 1 101 101 ASP H H 1 8.339 0.00 . 1 . . . A 101 ASP H . 19962 1
486 . 1 1 101 101 ASP HA H 1 4.497 0.00 . 1 . . . A 101 ASP HA . 19962 1
487 . 1 1 101 101 ASP CA C 13 55.395 0.00 . 1 . . . A 101 ASP CA . 19962 1
488 . 1 1 101 101 ASP CB C 13 37.691 0.00 . 1 . . . A 101 ASP CB . 19962 1
489 . 1 1 101 101 ASP N N 15 116.680 0.00 . 1 . . . A 101 ASP N . 19962 1
490 . 1 1 102 102 SER H H 1 7.999 0.00 . 1 . . . A 102 SER H . 19962 1
491 . 1 1 102 102 SER HA H 1 4.335 0.00 . 1 . . . A 102 SER HA . 19962 1
492 . 1 1 102 102 SER CA C 13 61.843 0.00 . 1 . . . A 102 SER CA . 19962 1
493 . 1 1 102 102 SER CB C 13 63.396 0.00 . 1 . . . A 102 SER CB . 19962 1
494 . 1 1 102 102 SER N N 15 116.686 0.00 . 1 . . . A 102 SER N . 19962 1
495 . 1 1 103 103 VAL H H 1 8.004 0.00 . 1 . . . A 103 VAL H . 19962 1
496 . 1 1 103 103 VAL HA H 1 3.816 0.00 . 1 . . . A 103 VAL HA . 19962 1
497 . 1 1 103 103 VAL CA C 13 65.719 0.00 . 1 . . . A 103 VAL CA . 19962 1
498 . 1 1 103 103 VAL CB C 13 31.920 0.00 . 1 . . . A 103 VAL CB . 19962 1
499 . 1 1 103 103 VAL N N 15 120.346 0.00 . 1 . . . A 103 VAL N . 19962 1
500 . 1 1 104 104 ILE H H 1 8.009 0.00 . 1 . . . A 104 ILE H . 19962 1
501 . 1 1 104 104 ILE HA H 1 3.890 0.00 . 1 . . . A 104 ILE HA . 19962 1
502 . 1 1 104 104 ILE CA C 13 63.862 0.00 . 1 . . . A 104 ILE CA . 19962 1
503 . 1 1 104 104 ILE CB C 13 38.048 0.00 . 1 . . . A 104 ILE CB . 19962 1
504 . 1 1 104 104 ILE N N 15 119.732 0.00 . 1 . . . A 104 ILE N . 19962 1
505 . 1 1 105 105 SER H H 1 7.995 0.00 . 1 . . . A 105 SER H . 19962 1
506 . 1 1 105 105 SER HA H 1 4.501 0.00 . 1 . . . A 105 SER HA . 19962 1
507 . 1 1 105 105 SER CA C 13 60.533 0.00 . 1 . . . A 105 SER CA . 19962 1
508 . 1 1 105 105 SER CB C 13 63.459 0.00 . 1 . . . A 105 SER CB . 19962 1
509 . 1 1 105 105 SER N N 15 116.660 0.00 . 1 . . . A 105 SER N . 19962 1
510 . 1 1 106 106 LEU H H 1 8.053 0.00 . 1 . . . A 106 LEU H . 19962 1
511 . 1 1 106 106 LEU CA C 13 56.562 0.00 . 1 . . . A 106 LEU CA . 19962 1
512 . 1 1 106 106 LEU CB C 13 42.454 0.00 . 1 . . . A 106 LEU CB . 19962 1
513 . 1 1 106 106 LEU N N 15 122.130 0.00 . 1 . . . A 106 LEU N . 19962 1
514 . 1 1 107 107 SER H H 1 7.996 0.00 . 1 . . . A 107 SER H . 19962 1
515 . 1 1 107 107 SER HA H 1 4.269 0.00 . 1 . . . A 107 SER HA . 19962 1
516 . 1 1 107 107 SER CA C 13 60.287 0.00 . 1 . . . A 107 SER CA . 19962 1
517 . 1 1 107 107 SER CB C 13 63.893 0.00 . 1 . . . A 107 SER CB . 19962 1
518 . 1 1 107 107 SER N N 15 113.088 0.00 . 1 . . . A 107 SER N . 19962 1
519 . 1 1 108 108 GLY H H 1 8.066 0.00 . 1 . . . A 108 GLY H . 19962 1
520 . 1 1 108 108 GLY HA2 H 1 3.970 0.00 . 1 . . . A 108 GLY HA2 . 19962 1
521 . 1 1 108 108 GLY HA3 H 1 3.970 0.00 . 1 . . . A 108 GLY HA3 . 19962 1
522 . 1 1 108 108 GLY CA C 13 45.944 0.00 . 1 . . . A 108 GLY CA . 19962 1
523 . 1 1 108 108 GLY N N 15 109.156 0.00 . 1 . . . A 108 GLY N . 19962 1
524 . 1 1 109 109 ASP H H 1 8.119 0.00 . 1 . . . A 109 ASP H . 19962 1
525 . 1 1 109 109 ASP CA C 13 53.269 0.00 . 1 . . . A 109 ASP CA . 19962 1
526 . 1 1 109 109 ASP CB C 13 38.170 0.00 . 1 . . . A 109 ASP CB . 19962 1
527 . 1 1 109 109 ASP N N 15 118.500 0.00 . 1 . . . A 109 ASP N . 19962 1
528 . 1 1 110 110 HIS H H 1 8.302 0.00 . 1 . . . A 110 HIS H . 19962 1
529 . 1 1 110 110 HIS HA H 1 4.654 0.00 . 1 . . . A 110 HIS HA . 19962 1
530 . 1 1 110 110 HIS CA C 13 56.094 0.00 . 1 . . . A 110 HIS CA . 19962 1
531 . 1 1 110 110 HIS CB C 13 28.660 0.00 . 1 . . . A 110 HIS CB . 19962 1
532 . 1 1 110 110 HIS N N 15 117.415 0.00 . 1 . . . A 110 HIS N . 19962 1
533 . 1 1 111 111 CYS H H 1 8.293 0.00 . 1 . . . A 111 CYS H . 19962 1
534 . 1 1 111 111 CYS HA H 1 4.502 0.00 . 1 . . . A 111 CYS HA . 19962 1
535 . 1 1 111 111 CYS CA C 13 59.399 0.00 . 1 . . . A 111 CYS CA . 19962 1
536 . 1 1 111 111 CYS CB C 13 27.674 0.00 . 1 . . . A 111 CYS CB . 19962 1
537 . 1 1 111 111 CYS N N 15 118.550 0.00 . 1 . . . A 111 CYS N . 19962 1
538 . 1 1 112 112 ILE H H 1 8.265 0.00 . 1 . . . A 112 ILE H . 19962 1
539 . 1 1 112 112 ILE HA H 1 4.115 0.00 . 1 . . . A 112 ILE HA . 19962 1
540 . 1 1 112 112 ILE CA C 13 62.697 0.00 . 1 . . . A 112 ILE CA . 19962 1
541 . 1 1 112 112 ILE CB C 13 38.458 0.00 . 1 . . . A 112 ILE CB . 19962 1
542 . 1 1 112 112 ILE N N 15 121.950 0.00 . 1 . . . A 112 ILE N . 19962 1
543 . 1 1 113 113 ILE H H 1 8.031 0.00 . 1 . . . A 113 ILE H . 19962 1
544 . 1 1 113 113 ILE HA H 1 4.027 0.00 . 1 . . . A 113 ILE HA . 19962 1
545 . 1 1 113 113 ILE CA C 13 62.669 0.00 . 1 . . . A 113 ILE CA . 19962 1
546 . 1 1 113 113 ILE CB C 13 38.270 0.00 . 1 . . . A 113 ILE CB . 19962 1
547 . 1 1 113 113 ILE N N 15 121.561 0.00 . 1 . . . A 113 ILE N . 19962 1
548 . 1 1 114 114 GLY H H 1 8.265 0.00 . 1 . . . A 114 GLY H . 19962 1
549 . 1 1 114 114 GLY HA2 H 1 3.897 0.00 . 1 . . . A 114 GLY HA2 . 19962 1
550 . 1 1 114 114 GLY HA3 H 1 3.897 0.00 . 1 . . . A 114 GLY HA3 . 19962 1
551 . 1 1 114 114 GLY CA C 13 46.498 0.00 . 1 . . . A 114 GLY CA . 19962 1
552 . 1 1 114 114 GLY N N 15 109.652 0.00 . 1 . . . A 114 GLY N . 19962 1
553 . 1 1 115 115 ARG H H 1 8.073 0.00 . 1 . . . A 115 ARG H . 19962 1
554 . 1 1 115 115 ARG HA H 1 4.215 0.00 . 1 . . . A 115 ARG HA . 19962 1
555 . 1 1 115 115 ARG CA C 13 57.749 0.00 . 1 . . . A 115 ARG CA . 19962 1
556 . 1 1 115 115 ARG CB C 13 30.641 0.00 . 1 . . . A 115 ARG CB . 19962 1
557 . 1 1 115 115 ARG N N 15 119.514 0.00 . 1 . . . A 115 ARG N . 19962 1
558 . 1 1 116 116 THR H H 1 7.965 0.00 . 1 . . . A 116 THR H . 19962 1
559 . 1 1 116 116 THR HA H 1 4.182 0.00 . 1 . . . A 116 THR HA . 19962 1
560 . 1 1 116 116 THR CA C 13 64.288 0.00 . 1 . . . A 116 THR CA . 19962 1
561 . 1 1 116 116 THR CB C 13 69.277 0.00 . 1 . . . A 116 THR CB . 19962 1
562 . 1 1 116 116 THR N N 15 113.665 0.00 . 1 . . . A 116 THR N . 19962 1
563 . 1 1 117 117 LEU H H 1 8.009 0.00 . 1 . . . A 117 LEU H . 19962 1
564 . 1 1 117 117 LEU HA H 1 4.256 0.00 . 1 . . . A 117 LEU HA . 19962 1
565 . 1 1 117 117 LEU CA C 13 56.750 0.00 . 1 . . . A 117 LEU CA . 19962 1
566 . 1 1 117 117 LEU CB C 13 42.374 0.00 . 1 . . . A 117 LEU CB . 19962 1
567 . 1 1 117 117 LEU N N 15 122.716 0.00 . 1 . . . A 117 LEU N . 19962 1
568 . 1 1 118 118 VAL H H 1 7.805 0.00 . 1 . . . A 118 VAL H . 19962 1
569 . 1 1 118 118 VAL HA H 1 3.923 0.00 . 1 . . . A 118 VAL HA . 19962 1
570 . 1 1 118 118 VAL CA C 13 64.159 0.00 . 1 . . . A 118 VAL CA . 19962 1
571 . 1 1 118 118 VAL CB C 13 32.290 0.00 . 1 . . . A 118 VAL CB . 19962 1
572 . 1 1 118 118 VAL N N 15 118.610 0.00 . 1 . . . A 118 VAL N . 19962 1
573 . 1 1 119 119 VAL H H 1 7.971 0.00 . 1 . . . A 119 VAL H . 19962 1
574 . 1 1 119 119 VAL HA H 1 3.952 0.00 . 1 . . . A 119 VAL HA . 19962 1
575 . 1 1 119 119 VAL CA C 13 64.233 0.00 . 1 . . . A 119 VAL CA . 19962 1
576 . 1 1 119 119 VAL CB C 13 32.197 0.00 . 1 . . . A 119 VAL CB . 19962 1
577 . 1 1 119 119 VAL N N 15 118.576 0.00 . 1 . . . A 119 VAL N . 19962 1
578 . 1 1 120 120 HIS H H 1 8.444 0.00 . 1 . . . A 120 HIS H . 19962 1
579 . 1 1 120 120 HIS HA H 1 4.618 0.00 . 1 . . . A 120 HIS HA . 19962 1
580 . 1 1 120 120 HIS CA C 13 55.955 0.00 . 1 . . . A 120 HIS CA . 19962 1
581 . 1 1 120 120 HIS CB C 13 28.903 0.00 . 1 . . . A 120 HIS CB . 19962 1
582 . 1 1 120 120 HIS N N 15 119.988 0.00 . 1 . . . A 120 HIS N . 19962 1
583 . 1 1 121 121 GLU H H 1 8.188 0.00 . 1 . . . A 121 GLU H . 19962 1
584 . 1 1 121 121 GLU HA H 1 4.336 0.00 . 1 . . . A 121 GLU HA . 19962 1
585 . 1 1 121 121 GLU CA C 13 56.096 0.00 . 1 . . . A 121 GLU CA . 19962 1
586 . 1 1 121 121 GLU CB C 13 28.975 0.00 . 1 . . . A 121 GLU CB . 19962 1
587 . 1 1 121 121 GLU N N 15 120.536 0.00 . 1 . . . A 121 GLU N . 19962 1
588 . 1 1 122 122 LYS CA C 13 56.787 0.00 . 1 . . . A 122 LYS CA . 19962 1
589 . 1 1 122 122 LYS CB C 13 33.068 0.00 . 1 . . . A 122 LYS CB . 19962 1
590 . 1 1 123 123 ALA H H 1 8.228 0.00 . 1 . . . A 123 ALA H . 19962 1
591 . 1 1 123 123 ALA HA H 1 4.265 0.00 . 1 . . . A 123 ALA HA . 19962 1
592 . 1 1 123 123 ALA CA C 13 53.030 0.00 . 1 . . . A 123 ALA CA . 19962 1
593 . 1 1 123 123 ALA CB C 13 19.238 0.00 . 1 . . . A 123 ALA CB . 19962 1
594 . 1 1 123 123 ALA N N 15 124.596 0.00 . 1 . . . A 123 ALA N . 19962 1
595 . 1 1 124 124 ASP H H 1 8.169 0.00 . 1 . . . A 124 ASP H . 19962 1
596 . 1 1 124 124 ASP HA H 1 4.702 0.00 . 1 . . . A 124 ASP HA . 19962 1
597 . 1 1 124 124 ASP CA C 13 53.276 0.00 . 1 . . . A 124 ASP CA . 19962 1
598 . 1 1 124 124 ASP CB C 13 38.415 0.00 . 1 . . . A 124 ASP CB . 19962 1
599 . 1 1 124 124 ASP N N 15 117.288 0.00 . 1 . . . A 124 ASP N . 19962 1
stop_
save_