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 15601
_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 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 HNCO' . . . 15601 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 SER H H 1 7.963 0.02 . 1 . . . . 1 S H . 15601 1
2 . 1 1 1 1 SER HA H 1 4.260 0.02 . 1 . . . . 1 S HA . 15601 1
3 . 1 1 1 1 SER CA C 13 53.374 0.1 . 1 . . . . 1 S CA . 15601 1
4 . 1 1 1 1 SER CB C 13 68.304 0.1 . 1 . . . . 1 S CB . 15601 1
5 . 1 1 1 1 SER N N 15 115.958 0.1 . 1 . . . . 1 S N . 15601 1
6 . 1 1 2 2 PRO HA H 1 4.436 0.02 . 1 . . . . 2 P HA . 15601 1
7 . 1 1 2 2 PRO HB2 H 1 1.835 0.02 . 2 . . . . 2 P HB2 . 15601 1
8 . 1 1 2 2 PRO HB3 H 1 2.283 0.02 . 2 . . . . 2 P HB3 . 15601 1
9 . 1 1 2 2 PRO C C 13 176.530 0.1 . 1 . . . . 2 P CO . 15601 1
10 . 1 1 2 2 PRO CA C 13 63.564 0.1 . 1 . . . . 2 P CA . 15601 1
11 . 1 1 2 2 PRO CB C 13 32.081 0.1 . 1 . . . . 2 P CB . 15601 1
12 . 1 1 3 3 GLU H H 1 8.583 0.02 . 1 . . . . 3 E H . 15601 1
13 . 1 1 3 3 GLU HA H 1 4.240 0.02 . 1 . . . . 3 E HA . 15601 1
14 . 1 1 3 3 GLU HB2 H 1 1.938 0.02 . 2 . . . . 3 E HB2 . 15601 1
15 . 1 1 3 3 GLU HB3 H 1 2.280 0.02 . 2 . . . . 3 E HB3 . 15601 1
16 . 1 1 3 3 GLU C C 13 176.473 0.1 . 1 . . . . 3 E CO . 15601 1
17 . 1 1 3 3 GLU CA C 13 56.635 0.1 . 1 . . . . 3 E CA . 15601 1
18 . 1 1 3 3 GLU CB C 13 29.911 0.1 . 1 . . . . 3 E CB . 15601 1
19 . 1 1 3 3 GLU N N 15 122.122 0.1 . 1 . . . . 3 E N . 15601 1
20 . 1 1 4 4 ILE H H 1 8.167 0.02 . 1 . . . . 4 I H . 15601 1
21 . 1 1 4 4 ILE HA H 1 4.053 0.02 . 1 . . . . 4 I HA . 15601 1
22 . 1 1 4 4 ILE HB H 1 1.815 0.02 . 1 . . . . 4 I HB . 15601 1
23 . 1 1 4 4 ILE HG21 H 1 0.864 0.02 . 1 . . . . 4 I HG2 . 15601 1
24 . 1 1 4 4 ILE HG22 H 1 0.864 0.02 . 1 . . . . 4 I HG2 . 15601 1
25 . 1 1 4 4 ILE HG23 H 1 0.864 0.02 . 1 . . . . 4 I HG2 . 15601 1
26 . 1 1 4 4 ILE C C 13 176.324 0.1 . 1 . . . . 4 I CO . 15601 1
27 . 1 1 4 4 ILE CA C 13 61.823 0.1 . 1 . . . . 4 I CA . 15601 1
28 . 1 1 4 4 ILE CB C 13 38.629 0.1 . 1 . . . . 4 I CB . 15601 1
29 . 1 1 4 4 ILE N N 15 122.007 0.1 . 1 . . . . 4 I N . 15601 1
30 . 1 1 5 5 MET H H 1 8.317 0.02 . 1 . . . . 5 M H . 15601 1
31 . 1 1 5 5 MET HA H 1 4.256 0.02 . 1 . . . . 5 M HA . 15601 1
32 . 1 1 5 5 MET HB2 H 1 2.010 0.02 . 2 . . . . 5 M HB2 . 15601 1
33 . 1 1 5 5 MET HB3 H 1 2.433 0.02 . 2 . . . . 5 M HB3 . 15601 1
34 . 1 1 5 5 MET C C 13 176.509 0.1 . 1 . . . . 5 M CO . 15601 1
35 . 1 1 5 5 MET CA C 13 55.927 0.1 . 1 . . . . 5 M CA . 15601 1
36 . 1 1 5 5 MET CB C 13 32.275 0.1 . 1 . . . . 5 M CB . 15601 1
37 . 1 1 5 5 MET N N 15 122.502 0.1 . 1 . . . . 5 M N . 15601 1
38 . 1 1 6 6 LYS H H 1 8.121 0.02 . 1 . . . . 6 K H . 15601 1
39 . 1 1 6 6 LYS HA H 1 4.139 0.02 . 1 . . . . 6 K HA . 15601 1
40 . 1 1 6 6 LYS HB2 H 1 1.770 0.02 . 2 . . . . 6 K HB2 . 15601 1
41 . 1 1 6 6 LYS C C 13 176.670 0.1 . 1 . . . . 6 K CO . 15601 1
42 . 1 1 6 6 LYS CA C 13 57.463 0.1 . 1 . . . . 6 K CA . 15601 1
43 . 1 1 6 6 LYS CB C 13 32.787 0.1 . 1 . . . . 6 K CB . 15601 1
44 . 1 1 6 6 LYS N N 15 122.045 0.1 . 1 . . . . 6 K N . 15601 1
45 . 1 1 7 7 ASP H H 1 8.260 0.02 . 1 . . . . 7 D H . 15601 1
46 . 1 1 7 7 ASP HA H 1 4.505 0.02 . 1 . . . . 7 D HA . 15601 1
47 . 1 1 7 7 ASP HB2 H 1 2.387 0.02 . 2 . . . . 7 D HB2 . 15601 1
48 . 1 1 7 7 ASP HB3 H 1 2.713 0.02 . 2 . . . . 7 D HB3 . 15601 1
49 . 1 1 7 7 ASP C C 13 176.984 0.1 . 1 . . . . 7 D CO . 15601 1
50 . 1 1 7 7 ASP CA C 13 55.200 0.1 . 1 . . . . 7 D CA . 15601 1
51 . 1 1 7 7 ASP CB C 13 40.798 0.1 . 1 . . . . 7 D CB . 15601 1
52 . 1 1 7 7 ASP N N 15 119.283 0.1 . 1 . . . . 7 D N . 15601 1
53 . 1 1 8 8 LEU H H 1 8.192 0.02 . 1 . . . . 8 L H . 15601 1
54 . 1 1 8 8 LEU HA H 1 4.466 0.02 . 1 . . . . 8 L HA . 15601 1
55 . 1 1 8 8 LEU HB2 H 1 1.609 0.02 . 2 . . . . 8 L HB2 . 15601 1
56 . 1 1 8 8 LEU HB3 H 1 1.815 0.02 . 2 . . . . 8 L HB3 . 15601 1
57 . 1 1 8 8 LEU C C 13 177.658 0.1 . 1 . . . . 8 L CO . 15601 1
58 . 1 1 8 8 LEU CA C 13 55.885 0.1 . 1 . . . . 8 L CA . 15601 1
59 . 1 1 8 8 LEU CB C 13 42.972 0.1 . 1 . . . . 8 L CB . 15601 1
60 . 1 1 8 8 LEU N N 15 121.160 0.1 . 1 . . . . 8 L N . 15601 1
61 . 1 1 9 9 SER H H 1 8.353 0.02 . 1 . . . . 9 S H . 15601 1
62 . 1 1 9 9 SER HA H 1 4.405 0.02 . 1 . . . . 9 S HA . 15601 1
63 . 1 1 9 9 SER HB2 H 1 3.887 0.02 . 2 . . . . 9 S HB2 . 15601 1
64 . 1 1 9 9 SER C C 13 176.749 0.1 . 1 . . . . 9 S CO . 15601 1
65 . 1 1 9 9 SER CA C 13 60.264 0.1 . 1 . . . . 9 S CA . 15601 1
66 . 1 1 9 9 SER CB C 13 63.544 0.1 . 1 . . . . 9 S CB . 15601 1
67 . 1 1 9 9 SER N N 15 116.064 0.1 . 1 . . . . 9 S N . 15601 1
68 . 1 1 10 10 ILE H H 1 7.980 0.02 . 1 . . . . 10 I H . 15601 1
69 . 1 1 10 10 ILE HA H 1 3.932 0.02 . 1 . . . . 10 I HA . 15601 1
70 . 1 1 10 10 ILE CA C 13 63.542 0.1 . 1 . . . . 10 I CA . 15601 1
71 . 1 1 10 10 ILE CB C 13 39.546 0.1 . 1 . . . . 10 I CB . 15601 1
72 . 1 1 10 10 ILE N N 15 122.205 0.1 . 1 . . . . 10 I N . 15601 1
73 . 1 1 11 11 ASN HA H 1 4.657 0.02 . 1 . . . . 11 N HA . 15601 1
74 . 1 1 11 11 ASN HB2 H 1 2.427 0.02 . 2 . . . . 11 N HB2 . 15601 1
75 . 1 1 11 11 ASN C C 13 176.431 0.1 . 1 . . . . 11 N CO . 15601 1
76 . 1 1 11 11 ASN CA C 13 54.999 0.1 . 1 . . . . 11 N CA . 15601 1
77 . 1 1 11 11 ASN CB C 13 38.985 0.1 . 1 . . . . 11 N CB . 15601 1
78 . 1 1 12 12 PHE H H 1 8.238 0.02 . 1 . . . . 12 F H . 15601 1
79 . 1 1 12 12 PHE HA H 1 4.451 0.02 . 1 . . . . 12 F HA . 15601 1
80 . 1 1 12 12 PHE HB2 H 1 3.095 0.02 . 2 . . . . 12 F HB2 . 15601 1
81 . 1 1 12 12 PHE C C 13 176.271 0.1 . 1 . . . . 12 F CO . 15601 1
82 . 1 1 12 12 PHE CA C 13 59.781 0.1 . 1 . . . . 12 F CA . 15601 1
83 . 1 1 12 12 PHE CB C 13 39.581 0.1 . 1 . . . . 12 F CB . 15601 1
84 . 1 1 12 12 PHE N N 15 116.731 0.1 . 1 . . . . 12 F N . 15601 1
85 . 1 1 13 13 GLY H H 1 8.224 0.02 . 1 . . . . 13 G H . 15601 1
86 . 1 1 13 13 GLY HA2 H 1 4.072 0.02 . 2 . . . . 13 G HA2 . 15601 1
87 . 1 1 13 13 GLY HA3 H 1 3.738 0.02 . 2 . . . . 13 G HA3 . 15601 1
88 . 1 1 13 13 GLY C C 13 175.410 0.1 . 1 . . . . 13 G CO . 15601 1
89 . 1 1 13 13 GLY CA C 13 48.344 0.1 . 1 . . . . 13 G CA . 15601 1
90 . 1 1 13 13 GLY N N 15 107.733 0.1 . 1 . . . . 13 G N . 15601 1
91 . 1 1 14 14 LYS H H 1 8.235 0.02 . 1 . . . . 14 K H . 15601 1
92 . 1 1 14 14 LYS HA H 1 4.149 0.02 . 1 . . . . 14 K HA . 15601 1
93 . 1 1 14 14 LYS HB2 H 1 1.825 0.02 . 2 . . . . 14 K HB2 . 15601 1
94 . 1 1 14 14 LYS C C 13 179.993 0.1 . 1 . . . . 14 K CO . 15601 1
95 . 1 1 14 14 LYS CA C 13 59.443 0.1 . 1 . . . . 14 K CA . 15601 1
96 . 1 1 14 14 LYS CB C 13 31.988 0.1 . 1 . . . . 14 K CB . 15601 1
97 . 1 1 14 14 LYS N N 15 122.079 0.1 . 1 . . . . 14 K N . 15601 1
98 . 1 1 15 15 ALA H H 1 8.291 0.02 . 1 . . . . 15 A H . 15601 1
99 . 1 1 15 15 ALA HA H 1 4.062 0.02 . 1 . . . . 15 A HA . 15601 1
100 . 1 1 15 15 ALA HB1 H 1 1.204 0.02 . 1 . . . . 15 A HB . 15601 1
101 . 1 1 15 15 ALA HB2 H 1 1.204 0.02 . 1 . . . . 15 A HB . 15601 1
102 . 1 1 15 15 ALA HB3 H 1 1.204 0.02 . 1 . . . . 15 A HB . 15601 1
103 . 1 1 15 15 ALA C C 13 179.193 0.1 . 1 . . . . 15 A CO . 15601 1
104 . 1 1 15 15 ALA CA C 13 55.090 0.1 . 1 . . . . 15 A CA . 15601 1
105 . 1 1 15 15 ALA CB C 13 19.053 0.1 . 1 . . . . 15 A CB . 15601 1
106 . 1 1 15 15 ALA N N 15 123.741 0.1 . 1 . . . . 15 A N . 15601 1
107 . 1 1 16 16 LEU H H 1 8.451 0.02 . 1 . . . . 16 L H . 15601 1
108 . 1 1 16 16 LEU HA H 1 3.556 0.02 . 1 . . . . 16 L HA . 15601 1
109 . 1 1 16 16 LEU HB2 H 1 1.489 0.02 . 2 . . . . 16 L HB2 . 15601 1
110 . 1 1 16 16 LEU C C 13 178.370 0.1 . 1 . . . . 16 L CO . 15601 1
111 . 1 1 16 16 LEU CA C 13 58.514 0.1 . 1 . . . . 16 L CA . 15601 1
112 . 1 1 16 16 LEU CB C 13 41.293 0.1 . 1 . . . . 16 L CB . 15601 1
113 . 1 1 16 16 LEU N N 15 120.060 0.1 . 1 . . . . 16 L N . 15601 1
114 . 1 1 17 17 ASP H H 1 8.399 0.02 . 1 . . . . 17 D H . 15601 1
115 . 1 1 17 17 ASP HA H 1 4.359 0.02 . 1 . . . . 17 D HA . 15601 1
116 . 1 1 17 17 ASP HB2 H 1 2.625 0.02 . 2 . . . . 17 D HB2 . 15601 1
117 . 1 1 17 17 ASP HB3 H 1 2.816 0.02 . 2 . . . . 17 D HB3 . 15601 1
118 . 1 1 17 17 ASP C C 13 179.238 0.1 . 1 . . . . 17 D CO . 15601 1
119 . 1 1 17 17 ASP CA C 13 57.649 0.1 . 1 . . . . 17 D CA . 15601 1
120 . 1 1 17 17 ASP CB C 13 40.205 0.1 . 1 . . . . 17 D CB . 15601 1
121 . 1 1 17 17 ASP N N 15 119.989 0.1 . 1 . . . . 17 D N . 15601 1
122 . 1 1 18 18 THR H H 1 7.907 0.02 . 1 . . . . 18 T H . 15601 1
123 . 1 1 18 18 THR HA H 1 4.234 0.02 . 1 . . . . 18 T HA . 15601 1
124 . 1 1 18 18 THR HB H 1 3.947 0.02 . 1 . . . . 18 T HB . 15601 1
125 . 1 1 18 18 THR C C 13 176.601 0.1 . 1 . . . . 18 T CO . 15601 1
126 . 1 1 18 18 THR CA C 13 67.176 0.1 . 1 . . . . 18 T CA . 15601 1
127 . 1 1 18 18 THR CB C 13 68.297 0.1 . 1 . . . . 18 T CB . 15601 1
128 . 1 1 18 18 THR N N 15 117.699 0.1 . 1 . . . . 18 T N . 15601 1
129 . 1 1 19 19 CYS H H 1 8.272 0.02 . 1 . . . . 19 C H . 15601 1
130 . 1 1 19 19 CYS HA H 1 4.145 0.1 . 1 . . . . 19 C HA . 15601 1
131 . 1 1 19 19 CYS HB2 H 1 2.474 0.02 . 2 . . . . 19 C HB2 . 15601 1
132 . 1 1 19 19 CYS HB3 H 1 3.210 0.02 . 2 . . . . 19 C HB3 . 15601 1
133 . 1 1 19 19 CYS C C 13 175.432 0.1 . 1 . . . . 19 C CO . 15601 1
134 . 1 1 19 19 CYS CA C 13 60.816 0.1 . 1 . . . . 19 C CA . 15601 1
135 . 1 1 19 19 CYS CB C 13 42.601 0.1 . 1 . . . . 19 C CB . 15601 1
136 . 1 1 19 19 CYS N N 15 120.623 0.1 . 1 . . . . 19 C N . 15601 1
137 . 1 1 20 20 LYS H H 1 8.932 0.02 . 1 . . . . 20 K H . 15601 1
138 . 1 1 20 20 LYS HA H 1 3.708 0.02 . 1 . . . . 20 K HA . 15601 1
139 . 1 1 20 20 LYS HB2 H 1 1.796 0.02 . 2 . . . . 20 K HB2 . 15601 1
140 . 1 1 20 20 LYS HB3 H 1 2.040 0.02 . 2 . . . . 20 K HB3 . 15601 1
141 . 1 1 20 20 LYS C C 13 178.221 0.1 . 1 . . . . 20 K CO . 15601 1
142 . 1 1 20 20 LYS CA C 13 60.377 0.1 . 1 . . . . 20 K CA . 15601 1
143 . 1 1 20 20 LYS CB C 13 31.946 0.1 . 1 . . . . 20 K CB . 15601 1
144 . 1 1 20 20 LYS N N 15 120.901 0.1 . 1 . . . . 20 K N . 15601 1
145 . 1 1 21 21 LYS H H 1 7.364 0.02 . 1 . . . . 21 K H . 15601 1
146 . 1 1 21 21 LYS HA H 1 4.196 0.02 . 1 . . . . 21 K HA . 15601 1
147 . 1 1 21 21 LYS HB2 H 1 1.942 0.02 . 2 . . . . 21 K HB2 . 15601 1
148 . 1 1 21 21 LYS HB3 H 1 1.496 0.02 . 2 . . . . 21 K HB3 . 15601 1
149 . 1 1 21 21 LYS C C 13 179.187 0.1 . 1 . . . . 21 K CO . 15601 1
150 . 1 1 21 21 LYS CA C 13 58.569 0.1 . 1 . . . . 21 K CA . 15601 1
151 . 1 1 21 21 LYS CB C 13 32.458 0.1 . 1 . . . . 21 K CB . 15601 1
152 . 1 1 21 21 LYS N N 15 117.421 0.1 . 1 . . . . 21 K N . 15601 1
153 . 1 1 22 22 GLU H H 1 8.277 0.02 . 1 . . . . 22 E H . 15601 1
154 . 1 1 22 22 GLU HA H 1 3.956 0.02 . 1 . . . . 22 E HA . 15601 1
155 . 1 1 22 22 GLU HB2 H 1 1.950 0.02 . 2 . . . . 22 E HB2 . 15601 1
156 . 1 1 22 22 GLU HB3 H 1 2.129 0.02 . 2 . . . . 22 E HB3 . 15601 1
157 . 1 1 22 22 GLU C C 13 178.320 0.1 . 1 . . . . 22 E CO . 15601 1
158 . 1 1 22 22 GLU CA C 13 59.248 0.1 . 1 . . . . 22 E CA . 15601 1
159 . 1 1 22 22 GLU CB C 13 30.494 0.1 . 1 . . . . 22 E CB . 15601 1
160 . 1 1 22 22 GLU N N 15 118.837 0.1 . 1 . . . . 22 E N . 15601 1
161 . 1 1 23 23 LEU H H 1 7.997 0.02 . 1 . . . . 23 L H . 15601 1
162 . 1 1 23 23 LEU HA H 1 4.406 0.02 . 1 . . . . 23 L HA . 15601 1
163 . 1 1 23 23 LEU HB2 H 1 1.591 0.02 . 2 . . . . 23 L HB2 . 15601 1
164 . 1 1 23 23 LEU C C 13 175.954 0.1 . 1 . . . . 23 L CO . 15601 1
165 . 1 1 23 23 LEU CA C 13 54.209 0.1 . 1 . . . . 23 L CA . 15601 1
166 . 1 1 23 23 LEU CB C 13 42.450 0.1 . 1 . . . . 23 L CB . 15601 1
167 . 1 1 23 23 LEU N N 15 114.726 0.1 . 1 . . . . 23 L N . 15601 1
168 . 1 1 24 24 ASP H H 1 7.648 0.02 . 1 . . . . 24 D H . 15601 1
169 . 1 1 24 24 ASP HA H 1 4.415 0.02 . 1 . . . . 24 D HA . 15601 1
170 . 1 1 24 24 ASP HB2 H 1 2.559 0.02 . 2 . . . . 24 D HB2 . 15601 1
171 . 1 1 24 24 ASP HB3 H 1 3.131 0.02 . 2 . . . . 24 D HB3 . 15601 1
172 . 1 1 24 24 ASP C C 13 175.680 0.1 . 1 . . . . 24 D CO . 15601 1
173 . 1 1 24 24 ASP CA C 13 54.673 0.1 . 1 . . . . 24 D CA . 15601 1
174 . 1 1 24 24 ASP CB C 13 37.756 0.1 . 1 . . . . 24 D CB . 15601 1
175 . 1 1 24 24 ASP N N 15 119.571 0.1 . 1 . . . . 24 D N . 15601 1
176 . 1 1 25 25 LEU H H 1 8.049 0.02 . 1 . . . . 25 L H . 15601 1
177 . 1 1 25 25 LEU HA H 1 4.524 0.02 . 1 . . . . 25 L HA . 15601 1
178 . 1 1 25 25 LEU HB2 H 1 1.373 0.02 . 2 . . . . 25 L HB2 . 15601 1
179 . 1 1 25 25 LEU HB3 H 1 1.622 0.02 . 2 . . . . 25 L HB3 . 15601 1
180 . 1 1 25 25 LEU CA C 13 52.840 0.1 . 1 . . . . 25 L CA . 15601 1
181 . 1 1 25 25 LEU CB C 13 40.810 0.1 . 1 . . . . 25 L CB . 15601 1
182 . 1 1 25 25 LEU N N 15 116.737 0.1 . 1 . . . . 25 L N . 15601 1
183 . 1 1 26 26 PRO HA H 1 4.479 0.02 . 1 . . . . 26 P HA . 15601 1
184 . 1 1 26 26 PRO HB2 H 1 1.978 0.02 . 2 . . . . 26 P HB2 . 15601 1
185 . 1 1 26 26 PRO HB3 H 1 2.332 0.02 . 2 . . . . 26 P HB3 . 15601 1
186 . 1 1 26 26 PRO C C 13 176.890 0.1 . 1 . . . . 26 P CO . 15601 1
187 . 1 1 26 26 PRO CA C 13 62.442 0.1 . 1 . . . . 26 P CA . 15601 1
188 . 1 1 26 26 PRO CB C 13 32.423 0.1 . 1 . . . . 26 P CB . 15601 1
189 . 1 1 27 27 ASP H H 1 8.707 0.02 . 1 . . . . 27 D H . 15601 1
190 . 1 1 27 27 ASP HA H 1 4.232 0.02 . 1 . . . . 27 D HA . 15601 1
191 . 1 1 27 27 ASP HB2 H 1 2.660 0.02 . 2 . . . . 27 D HB2 . 15601 1
192 . 1 1 27 27 ASP C C 13 177.306 0.1 . 1 . . . . 27 D CO . 15601 1
193 . 1 1 27 27 ASP CA C 13 57.163 0.1 . 1 . . . . 27 D CA . 15601 1
194 . 1 1 27 27 ASP CB C 13 40.539 0.1 . 1 . . . . 27 D CB . 15601 1
195 . 1 1 27 27 ASP N N 15 119.568 0.1 . 1 . . . . 27 D N . 15601 1
196 . 1 1 28 28 SER H H 1 7.718 0.02 . 1 . . . . 28 S H . 15601 1
197 . 1 1 28 28 SER HA H 1 4.293 0.02 . 1 . . . . 28 S HA . 15601 1
198 . 1 1 28 28 SER HB2 H 1 3.742 0.02 . 2 . . . . 28 S HB2 . 15601 1
199 . 1 1 28 28 SER C C 13 175.586 0.1 . 1 . . . . 28 S CO . 15601 1
200 . 1 1 28 28 SER CA C 13 59.149 0.1 . 1 . . . . 28 S CA . 15601 1
201 . 1 1 28 28 SER CB C 13 63.117 0.1 . 1 . . . . 28 S CB . 15601 1
202 . 1 1 28 28 SER N N 15 110.657 0.1 . 1 . . . . 28 S N . 15601 1
203 . 1 1 29 29 ILE H H 1 7.950 0.02 . 1 . . . . 29 I H . 15601 1
204 . 1 1 29 29 ILE HA H 1 4.226 0.02 . 1 . . . . 29 I HA . 15601 1
205 . 1 1 29 29 ILE HB H 1 1.903 0.02 . 1 . . . . 29 I HB . 15601 1
206 . 1 1 29 29 ILE C C 13 175.561 0.1 . 1 . . . . 29 I CO . 15601 1
207 . 1 1 29 29 ILE CA C 13 61.022 0.1 . 1 . . . . 29 I CA . 15601 1
208 . 1 1 29 29 ILE CB C 13 38.163 0.1 . 1 . . . . 29 I CB . 15601 1
209 . 1 1 29 29 ILE N N 15 122.155 0.1 . 1 . . . . 29 I N . 15601 1
210 . 1 1 30 30 ASN H H 1 7.955 0.02 . 1 . . . . 30 N H . 15601 1
211 . 1 1 30 30 ASN HA H 1 4.111 0.02 . 1 . . . . 30 N HA . 15601 1
212 . 1 1 30 30 ASN HB2 H 1 2.880 0.02 . 2 . . . . 30 N HB2 . 15601 1
213 . 1 1 30 30 ASN C C 13 175.809 0.1 . 1 . . . . 30 N CO . 15601 1
214 . 1 1 30 30 ASN CA C 13 57.540 0.1 . 1 . . . . 30 N CA . 15601 1
215 . 1 1 30 30 ASN CB C 13 36.996 0.1 . 1 . . . . 30 N CB . 15601 1
216 . 1 1 30 30 ASN N N 15 119.631 0.1 . 1 . . . . 30 N N . 15601 1
217 . 1 1 31 31 GLU H H 1 7.869 0.02 . 1 . . . . 31 E H . 15601 1
218 . 1 1 31 31 GLU HA H 1 4.252 0.02 . 1 . . . . 31 E HA . 15601 1
219 . 1 1 31 31 GLU HB2 H 1 2.117 0.02 . 2 . . . . 31 E HB2 . 15601 1
220 . 1 1 31 31 GLU HB3 H 1 2.380 0.02 . 2 . . . . 31 E HB3 . 15601 1
221 . 1 1 31 31 GLU C C 13 178.880 0.1 . 1 . . . . 31 E CO . 15601 1
222 . 1 1 31 31 GLU CA C 13 59.099 0.1 . 1 . . . . 31 E CA . 15601 1
223 . 1 1 31 31 GLU CB C 13 29.373 0.1 . 1 . . . . 31 E CB . 15601 1
224 . 1 1 31 31 GLU N N 15 117.624 0.1 . 1 . . . . 31 E N . 15601 1
225 . 1 1 32 32 ASP H H 1 8.376 0.02 . 1 . . . . 32 D H . 15601 1
226 . 1 1 32 32 ASP HA H 1 4.322 0.02 . 1 . . . . 32 D HA . 15601 1
227 . 1 1 32 32 ASP HB2 H 1 2.650 0.02 . 2 . . . . 32 D HB2 . 15601 1
228 . 1 1 32 32 ASP C C 13 178.554 0.1 . 1 . . . . 32 D CO . 15601 1
229 . 1 1 32 32 ASP CA C 13 57.674 0.1 . 1 . . . . 32 D CA . 15601 1
230 . 1 1 32 32 ASP CB C 13 40.163 0.1 . 1 . . . . 32 D CB . 15601 1
231 . 1 1 32 32 ASP N N 15 120.116 0.1 . 1 . . . . 32 D N . 15601 1
232 . 1 1 33 33 PHE H H 1 8.769 0.02 . 1 . . . . 33 F H . 15601 1
233 . 1 1 33 33 PHE HA H 1 3.921 0.02 . 1 . . . . 33 F HA . 15601 1
234 . 1 1 33 33 PHE HB2 H 1 2.902 0.02 . 2 . . . . 33 F HB2 . 15601 1
235 . 1 1 33 33 PHE HB3 H 1 3.194 0.02 . 2 . . . . 33 F HB3 . 15601 1
236 . 1 1 33 33 PHE C C 13 175.625 0.1 . 1 . . . . 33 F CO . 15601 1
237 . 1 1 33 33 PHE CA C 13 62.075 0.1 . 1 . . . . 33 F CA . 15601 1
238 . 1 1 33 33 PHE CB C 13 39.728 0.1 . 1 . . . . 33 F CB . 15601 1
239 . 1 1 33 33 PHE N N 15 120.803 0.1 . 1 . . . . 33 F N . 15601 1
240 . 1 1 34 34 TYR H H 1 7.965 0.02 . 1 . . . . 34 Y H . 15601 1
241 . 1 1 34 34 TYR HA H 1 4.280 0.02 . 1 . . . . 34 Y HA . 15601 1
242 . 1 1 34 34 TYR C C 13 178.442 0.1 . 1 . . . . 34 Y CO . 15601 1
243 . 1 1 34 34 TYR CA C 13 61.772 0.1 . 1 . . . . 34 Y CA . 15601 1
244 . 1 1 34 34 TYR CB C 13 37.964 0.1 . 1 . . . . 34 Y CB . 15601 1
245 . 1 1 34 34 TYR N N 15 116.674 0.1 . 1 . . . . 34 Y N . 15601 1
246 . 1 1 35 35 LYS H H 1 8.453 0.02 . 1 . . . . 35 K H . 15601 1
247 . 1 1 35 35 LYS HA H 1 3.801 0.02 . 1 . . . . 35 K HA . 15601 1
248 . 1 1 35 35 LYS HB2 H 1 1.720 0.02 . 2 . . . . 35 K HB2 . 15601 1
249 . 1 1 35 35 LYS HB3 H 1 1.839 0.02 . 2 . . . . 35 K HB3 . 15601 1
250 . 1 1 35 35 LYS C C 13 177.726 0.1 . 1 . . . . 35 K CO . 15601 1
251 . 1 1 35 35 LYS CA C 13 59.829 0.1 . 1 . . . . 35 K CA . 15601 1
252 . 1 1 35 35 LYS CB C 13 32.708 0.1 . 1 . . . . 35 K CB . 15601 1
253 . 1 1 35 35 LYS N N 15 117.829 0.1 . 1 . . . . 35 K N . 15601 1
254 . 1 1 36 36 PHE H H 1 7.629 0.02 . 1 . . . . 36 F H . 15601 1
255 . 1 1 36 36 PHE HA H 1 3.794 0.02 . 1 . . . . 36 F HA . 15601 1
256 . 1 1 36 36 PHE HB2 H 1 2.413 0.02 . 2 . . . . 36 F HB2 . 15601 1
257 . 1 1 36 36 PHE HB3 H 1 2.935 0.02 . 2 . . . . 36 F HB3 . 15601 1
258 . 1 1 36 36 PHE C C 13 175.941 0.1 . 1 . . . . 36 F CO . 15601 1
259 . 1 1 36 36 PHE CA C 13 60.759 0.1 . 1 . . . . 36 F CA . 15601 1
260 . 1 1 36 36 PHE CB C 13 38.417 0.1 . 1 . . . . 36 F CB . 15601 1
261 . 1 1 36 36 PHE N N 15 117.943 0.1 . 1 . . . . 36 F N . 15601 1
262 . 1 1 37 37 TRP H H 1 6.646 0.02 . 1 . . . . 37 W H . 15601 1
263 . 1 1 37 37 TRP HA H 1 3.904 0.02 . 1 . . . . 37 W HA . 15601 1
264 . 1 1 37 37 TRP HB2 H 1 2.756 0.02 . 2 . . . . 37 W HB2 . 15601 1
265 . 1 1 37 37 TRP HB3 H 1 3.358 0.02 . 2 . . . . 37 W HB3 . 15601 1
266 . 1 1 37 37 TRP C C 13 176.553 0.1 . 1 . . . . 37 W CO . 15601 1
267 . 1 1 37 37 TRP CA C 13 57.642 0.1 . 1 . . . . 37 W CA . 15601 1
268 . 1 1 37 37 TRP CB C 13 29.646 0.1 . 1 . . . . 37 W CB . 15601 1
269 . 1 1 37 37 TRP N N 15 114.387 0.1 . 1 . . . . 37 W N . 15601 1
270 . 1 1 38 38 LYS H H 1 7.756 0.02 . 1 . . . . 38 K H . 15601 1
271 . 1 1 38 38 LYS HA H 1 4.142 0.02 . 1 . . . . 38 K HA . 15601 1
272 . 1 1 38 38 LYS HB2 H 1 1.765 0.02 . 2 . . . . 38 K HB2 . 15601 1
273 . 1 1 38 38 LYS C C 13 176.869 0.1 . 1 . . . . 38 K CO . 15601 1
274 . 1 1 38 38 LYS CA C 13 57.419 0.1 . 1 . . . . 38 K CA . 15601 1
275 . 1 1 38 38 LYS CB C 13 33.935 0.1 . 1 . . . . 38 K CB . 15601 1
276 . 1 1 38 38 LYS N N 15 117.639 0.1 . 1 . . . . 38 K N . 15601 1
277 . 1 1 39 39 GLU H H 1 7.847 0.02 . 1 . . . . 39 E H . 15601 1
278 . 1 1 39 39 GLU HA H 1 4.309 0.02 . 1 . . . . 39 E HA . 15601 1
279 . 1 1 39 39 GLU HB2 H 1 1.776 0.02 . 2 . . . . 39 E HB2 . 15601 1
280 . 1 1 39 39 GLU C C 13 175.926 0.1 . 1 . . . . 39 E CO . 15601 1
281 . 1 1 39 39 GLU CA C 13 55.495 0.1 . 1 . . . . 39 E CA . 15601 1
282 . 1 1 39 39 GLU CB C 13 30.317 0.1 . 1 . . . . 39 E CB . 15601 1
283 . 1 1 39 39 GLU N N 15 117.382 0.1 . 1 . . . . 39 E N . 15601 1
284 . 1 1 40 40 ASP H H 1 8.358 0.02 . 1 . . . . 40 D H . 15601 1
285 . 1 1 40 40 ASP HA H 1 4.329 0.02 . 1 . . . . 40 D HA . 15601 1
286 . 1 1 40 40 ASP HB2 H 1 2.406 0.02 . 2 . . . . 40 D HB2 . 15601 1
287 . 1 1 40 40 ASP C C 13 175.417 0.1 . 1 . . . . 40 D CO . 15601 1
288 . 1 1 40 40 ASP CA C 13 54.765 0.1 . 1 . . . . 40 D CA . 15601 1
289 . 1 1 40 40 ASP CB C 13 40.441 0.1 . 1 . . . . 40 D CB . 15601 1
290 . 1 1 40 40 ASP N N 15 119.706 0.1 . 1 . . . . 40 D N . 15601 1
291 . 1 1 41 41 TYR H H 1 7.464 0.02 . 1 . . . . 41 Y H . 15601 1
292 . 1 1 41 41 TYR HA H 1 4.453 0.02 . 1 . . . . 41 Y HA . 15601 1
293 . 1 1 41 41 TYR HB2 H 1 2.833 0.02 . 2 . . . . 41 Y HB2 . 15601 1
294 . 1 1 41 41 TYR C C 13 175.191 0.1 . 1 . . . . 41 Y CO . 15601 1
295 . 1 1 41 41 TYR CA C 13 57.193 0.1 . 1 . . . . 41 Y CA . 15601 1
296 . 1 1 41 41 TYR CB C 13 39.200 0.1 . 1 . . . . 41 Y CB . 15601 1
297 . 1 1 41 41 TYR N N 15 118.266 0.1 . 1 . . . . 41 Y N . 15601 1
298 . 1 1 42 42 GLU H H 1 8.096 0.02 . 1 . . . . 42 E H . 15601 1
299 . 1 1 42 42 GLU HA H 1 4.206 0.02 . 1 . . . . 42 E HA . 15601 1
300 . 1 1 42 42 GLU HB2 H 1 1.765 0.02 . 2 . . . . 42 E HB2 . 15601 1
301 . 1 1 42 42 GLU HB3 H 1 1.921 0.02 . 2 . . . . 42 E HB3 . 15601 1
302 . 1 1 42 42 GLU C C 13 175.357 0.1 . 1 . . . . 42 E CO . 15601 1
303 . 1 1 42 42 GLU CA C 13 56.023 0.1 . 1 . . . . 42 E CA . 15601 1
304 . 1 1 42 42 GLU CB C 13 29.999 0.1 . 1 . . . . 42 E CB . 15601 1
305 . 1 1 42 42 GLU N N 15 122.549 0.1 . 1 . . . . 42 E N . 15601 1
306 . 1 1 43 43 ILE H H 1 7.697 0.02 . 1 . . . . 43 I H . 15601 1
307 . 1 1 43 43 ILE HA H 1 4.205 0.02 . 1 . . . . 43 I HA . 15601 1
308 . 1 1 43 43 ILE HB H 1 1.780 0.02 . 1 . . . . 43 I HB . 15601 1
309 . 1 1 43 43 ILE HG21 H 1 0.836 0.02 . 1 . . . . 43 I HG2 . 15601 1
310 . 1 1 43 43 ILE HG22 H 1 0.836 0.02 . 1 . . . . 43 I HG2 . 15601 1
311 . 1 1 43 43 ILE HG23 H 1 0.836 0.02 . 1 . . . . 43 I HG2 . 15601 1
312 . 1 1 43 43 ILE C C 13 175.936 0.1 . 1 . . . . 43 I CO . 15601 1
313 . 1 1 43 43 ILE CA C 13 60.737 0.1 . 1 . . . . 43 I CA . 15601 1
314 . 1 1 43 43 ILE CB C 13 38.769 0.1 . 1 . . . . 43 I CB . 15601 1
315 . 1 1 43 43 ILE N N 15 121.627 0.1 . 1 . . . . 43 I N . 15601 1
316 . 1 1 44 44 THR H H 1 8.327 0.02 . 1 . . . . 44 T H . 15601 1
317 . 1 1 44 44 THR HA H 1 4.259 0.02 . 1 . . . . 44 T HA . 15601 1
318 . 1 1 44 44 THR HB H 1 4.106 0.02 . 1 . . . . 44 T HB . 15601 1
319 . 1 1 44 44 THR C C 13 173.213 0.1 . 1 . . . . 44 T CO . 15601 1
320 . 1 1 44 44 THR CA C 13 60.983 0.1 . 1 . . . . 44 T CA . 15601 1
321 . 1 1 44 44 THR CB C 13 69.611 0.1 . 1 . . . . 44 T CB . 15601 1
322 . 1 1 44 44 THR N N 15 118.071 0.1 . 1 . . . . 44 T N . 15601 1
323 . 1 1 45 45 ASN H H 1 7.699 0.02 . 1 . . . . 45 N H . 15601 1
324 . 1 1 45 45 ASN HA H 1 4.620 0.02 . 1 . . . . 45 N HA . 15601 1
325 . 1 1 45 45 ASN HB2 H 1 2.699 0.02 . 2 . . . . 45 N HB2 . 15601 1
326 . 1 1 45 45 ASN HB3 H 1 2.900 0.02 . 2 . . . . 45 N HB3 . 15601 1
327 . 1 1 45 45 ASN C C 13 175.229 0.1 . 1 . . . . 45 N CO . 15601 1
328 . 1 1 45 45 ASN CA C 13 52.564 0.1 . 1 . . . . 45 N CA . 15601 1
329 . 1 1 45 45 ASN CB C 13 39.872 0.1 . 1 . . . . 45 N CB . 15601 1
330 . 1 1 45 45 ASN N N 15 121.394 0.1 . 1 . . . . 45 N N . 15601 1
331 . 1 1 46 46 ARG H H 1 8.912 0.02 . 1 . . . . 46 R H . 15601 1
332 . 1 1 46 46 ARG HA H 1 3.847 0.02 . 1 . . . . 46 R HA . 15601 1
333 . 1 1 46 46 ARG HB2 H 1 1.749 0.02 . 2 . . . . 46 R HB2 . 15601 1
334 . 1 1 46 46 ARG C C 13 177.620 0.1 . 1 . . . . 46 R CO . 15601 1
335 . 1 1 46 46 ARG CA C 13 59.492 0.1 . 1 . . . . 46 R CA . 15601 1
336 . 1 1 46 46 ARG CB C 13 30.124 0.1 . 1 . . . . 46 R CB . 15601 1
337 . 1 1 46 46 ARG N N 15 123.753 0.1 . 1 . . . . 46 R N . 15601 1
338 . 1 1 47 47 LEU H H 1 8.370 0.02 . 1 . . . . 47 L H . 15601 1
339 . 1 1 47 47 LEU HA H 1 3.930 0.02 . 1 . . . . 47 L HA . 15601 1
340 . 1 1 47 47 LEU HB2 H 1 1.239 0.02 . 2 . . . . 47 L HB2 . 15601 1
341 . 1 1 47 47 LEU HB3 H 1 1.834 0.02 . 2 . . . . 47 L HB3 . 15601 1
342 . 1 1 47 47 LEU C C 13 179.530 0.1 . 1 . . . . 47 L CO . 15601 1
343 . 1 1 47 47 LEU CA C 13 58.180 0.1 . 1 . . . . 47 L CA . 15601 1
344 . 1 1 47 47 LEU CB C 13 40.451 0.1 . 1 . . . . 47 L CB . 15601 1
345 . 1 1 47 47 LEU N N 15 118.207 0.1 . 1 . . . . 47 L N . 15601 1
346 . 1 1 48 48 THR H H 1 7.741 0.02 . 1 . . . . 48 T H . 15601 1
347 . 1 1 48 48 THR HA H 1 3.954 0.02 . 1 . . . . 48 T HA . 15601 1
348 . 1 1 48 48 THR HB H 1 3.717 0.02 . 1 . . . . 48 T HB . 15601 1
349 . 1 1 48 48 THR C C 13 177.189 0.1 . 1 . . . . 48 T CO . 15601 1
350 . 1 1 48 48 THR CA C 13 67.057 0.1 . 1 . . . . 48 T CA . 15601 1
351 . 1 1 48 48 THR CB C 13 65.607 0.1 . 1 . . . . 48 T CB . 15601 1
352 . 1 1 48 48 THR N N 15 118.038 0.1 . 1 . . . . 48 T N . 15601 1
353 . 1 1 49 49 GLY H H 1 7.296 0.02 . 1 . . . . 49 G H . 15601 1
354 . 1 1 49 49 GLY HA2 H 1 4.236 0.02 . 2 . . . . 49 G HA2 . 15601 1
355 . 1 1 49 49 GLY HA3 H 1 3.430 0.02 . 2 . . . . 49 G HA3 . 15601 1
356 . 1 1 49 49 GLY C C 13 175.558 0.1 . 1 . . . . 49 G CO . 15601 1
357 . 1 1 49 49 GLY CA C 13 47.902 0.1 . 1 . . . . 49 G CA . 15601 1
358 . 1 1 49 49 GLY N N 15 108.624 0.1 . 1 . . . . 49 G N . 15601 1
359 . 1 1 50 50 CYS H H 1 8.280 0.02 . 1 . . . . 50 C H . 15601 1
360 . 1 1 50 50 CYS HA H 1 4.669 0.02 . 1 . . . . 50 C HA . 15601 1
361 . 1 1 50 50 CYS HB2 H 1 2.966 0.02 . 2 . . . . 50 C HB2 . 15601 1
362 . 1 1 50 50 CYS HB3 H 1 3.114 0.02 . 2 . . . . 50 C HB3 . 15601 1
363 . 1 1 50 50 CYS C C 13 177.963 0.1 . 1 . . . . 50 C CO . 15601 1
364 . 1 1 50 50 CYS CA C 13 55.109 0.1 . 1 . . . . 50 C CA . 15601 1
365 . 1 1 50 50 CYS CB C 13 34.441 0.1 . 1 . . . . 50 C CB . 15601 1
366 . 1 1 50 50 CYS N N 15 119.323 0.1 . 1 . . . . 50 C N . 15601 1
367 . 1 1 51 51 ALA H H 1 8.530 0.02 . 1 . . . . 51 A H . 15601 1
368 . 1 1 51 51 ALA HA H 1 3.760 0.02 . 1 . . . . 51 A HA . 15601 1
369 . 1 1 51 51 ALA HB1 H 1 1.392 0.02 . 1 . . . . 51 A HB . 15601 1
370 . 1 1 51 51 ALA HB2 H 1 1.392 0.02 . 1 . . . . 51 A HB . 15601 1
371 . 1 1 51 51 ALA HB3 H 1 1.392 0.02 . 1 . . . . 51 A HB . 15601 1
372 . 1 1 51 51 ALA C C 13 178.091 0.1 . 1 . . . . 51 A CO . 15601 1
373 . 1 1 51 51 ALA CA C 13 56.207 0.1 . 1 . . . . 51 A CA . 15601 1
374 . 1 1 51 51 ALA CB C 13 17.215 0.1 . 1 . . . . 51 A CB . 15601 1
375 . 1 1 51 51 ALA N N 15 124.564 0.1 . 1 . . . . 51 A N . 15601 1
376 . 1 1 52 52 ILE H H 1 8.022 0.02 . 1 . . . . 52 I H . 15601 1
377 . 1 1 52 52 ILE HA H 1 3.497 0.02 . 1 . . . . 52 I HA . 15601 1
378 . 1 1 52 52 ILE C C 13 176.561 0.1 . 1 . . . . 52 I CO . 15601 1
379 . 1 1 52 52 ILE CA C 13 66.663 0.1 . 1 . . . . 52 I CA . 15601 1
380 . 1 1 52 52 ILE CB C 13 38.050 0.1 . 1 . . . . 52 I CB . 15601 1
381 . 1 1 52 52 ILE N N 15 117.206 0.1 . 1 . . . . 52 I N . 15601 1
382 . 1 1 53 53 LYS H H 1 8.264 0.02 . 1 . . . . 53 K H . 15601 1
383 . 1 1 53 53 LYS HA H 1 3.841 0.02 . 1 . . . . 53 K HA . 15601 1
384 . 1 1 53 53 LYS HB2 H 1 1.740 0.02 . 2 . . . . 53 K HB2 . 15601 1
385 . 1 1 53 53 LYS HB3 H 1 2.105 0.02 . 2 . . . . 53 K HB3 . 15601 1
386 . 1 1 53 53 LYS C C 13 178.833 0.1 . 1 . . . . 53 K CO . 15601 1
387 . 1 1 53 53 LYS CA C 13 59.122 0.1 . 1 . . . . 53 K CA . 15601 1
388 . 1 1 53 53 LYS CB C 13 32.615 0.1 . 1 . . . . 53 K CB . 15601 1
389 . 1 1 53 53 LYS N N 15 118.782 0.1 . 1 . . . . 53 K N . 15601 1
390 . 1 1 54 54 CYS H H 1 8.183 0.02 . 1 . . . . 54 C H . 15601 1
391 . 1 1 54 54 CYS HA H 1 4.206 0.02 . 1 . . . . 54 C HA . 15601 1
392 . 1 1 54 54 CYS HB2 H 1 3.024 0.02 . 2 . . . . 54 C HB2 . 15601 1
393 . 1 1 54 54 CYS HB3 H 1 3.455 0.02 . 2 . . . . 54 C HB3 . 15601 1
394 . 1 1 54 54 CYS C C 13 176.209 0.1 . 1 . . . . 54 C CO . 15601 1
395 . 1 1 54 54 CYS CA C 13 59.890 0.1 . 1 . . . . 54 C CA . 15601 1
396 . 1 1 54 54 CYS CB C 13 43.998 0.1 . 1 . . . . 54 C CB . 15601 1
397 . 1 1 54 54 CYS N N 15 120.129 0.1 . 1 . . . . 54 C N . 15601 1
398 . 1 1 55 55 LEU H H 1 8.348 0.02 . 1 . . . . 55 L H . 15601 1
399 . 1 1 55 55 LEU HA H 1 3.655 0.02 . 1 . . . . 55 L HA . 15601 1
400 . 1 1 55 55 LEU HB2 H 1 1.241 0.02 . 2 . . . . 55 L HB2 . 15601 1
401 . 1 1 55 55 LEU HB3 H 1 1.911 0.02 . 2 . . . . 55 L HB3 . 15601 1
402 . 1 1 55 55 LEU C C 13 179.049 0.1 . 1 . . . . 55 L CO . 15601 1
403 . 1 1 55 55 LEU CA C 13 58.684 0.1 . 1 . . . . 55 L CA . 15601 1
404 . 1 1 55 55 LEU CB C 13 42.974 0.1 . 1 . . . . 55 L CB . 15601 1
405 . 1 1 55 55 LEU N N 15 121.259 0.1 . 1 . . . . 55 L N . 15601 1
406 . 1 1 56 56 SER H H 1 7.959 0.02 . 1 . . . . 56 S H . 15601 1
407 . 1 1 56 56 SER HA H 1 4.485 0.02 . 1 . . . . 56 S HA . 15601 1
408 . 1 1 56 56 SER HB2 H 1 3.831 0.02 . 2 . . . . 56 S HB2 . 15601 1
409 . 1 1 56 56 SER HB3 H 1 4.073 0.02 . 2 . . . . 56 S HB3 . 15601 1
410 . 1 1 56 56 SER C C 13 174.372 0.1 . 1 . . . . 56 S CO . 15601 1
411 . 1 1 56 56 SER CA C 13 61.405 0.1 . 1 . . . . 56 S CA . 15601 1
412 . 1 1 56 56 SER CB C 13 63.508 0.1 . 1 . . . . 56 S CB . 15601 1
413 . 1 1 56 56 SER N N 15 113.605 0.1 . 1 . . . . 56 S N . 15601 1
414 . 1 1 57 57 GLU H H 1 7.406 0.02 . 1 . . . . 57 E H . 15601 1
415 . 1 1 57 57 GLU HA H 1 4.463 0.02 . 1 . . . . 57 E HA . 15601 1
416 . 1 1 57 57 GLU HB2 H 1 2.252 0.02 . 2 . . . . 57 E HB2 . 15601 1
417 . 1 1 57 57 GLU C C 13 176.997 0.1 . 1 . . . . 57 E CO . 15601 1
418 . 1 1 57 57 GLU CA C 13 56.026 0.1 . 1 . . . . 57 E CA . 15601 1
419 . 1 1 57 57 GLU CB C 13 29.322 0.1 . 1 . . . . 57 E CB . 15601 1
420 . 1 1 57 57 GLU N N 15 120.160 0.1 . 1 . . . . 57 E N . 15601 1
421 . 1 1 58 58 LYS H H 1 7.780 0.02 . 1 . . . . 58 K H . 15601 1
422 . 1 1 58 58 LYS HA H 1 4.893 0.02 . 1 . . . . 58 K HA . 15601 1
423 . 1 1 58 58 LYS HB2 H 1 1.555 0.02 . 2 . . . . 58 K HB2 . 15601 1
424 . 1 1 58 58 LYS HB3 H 1 2.131 0.02 . 2 . . . . 58 K HB3 . 15601 1
425 . 1 1 58 58 LYS C C 13 177.645 0.1 . 1 . . . . 58 K CO . 15601 1
426 . 1 1 58 58 LYS CA C 13 54.367 0.1 . 1 . . . . 58 K CA . 15601 1
427 . 1 1 58 58 LYS CB C 13 32.962 0.1 . 1 . . . . 58 K CB . 15601 1
428 . 1 1 58 58 LYS N N 15 122.577 0.1 . 1 . . . . 58 K N . 15601 1
429 . 1 1 59 59 LEU H H 1 7.947 0.02 . 1 . . . . 59 L H . 15601 1
430 . 1 1 59 59 LEU HA H 1 3.723 0.02 . 1 . . . . 59 L HA . 15601 1
431 . 1 1 59 59 LEU HB2 H 1 1.184 0.02 . 2 . . . . 59 L HB2 . 15601 1
432 . 1 1 59 59 LEU HB3 H 1 1.730 0.02 . 2 . . . . 59 L HB3 . 15601 1
433 . 1 1 59 59 LEU C C 13 179.220 0.1 . 1 . . . . 59 L CO . 15601 1
434 . 1 1 59 59 LEU CA C 13 58.328 0.1 . 1 . . . . 59 L CA . 15601 1
435 . 1 1 59 59 LEU CB C 13 40.570 0.1 . 1 . . . . 59 L CB . 15601 1
436 . 1 1 59 59 LEU N N 15 119.321 0.1 . 1 . . . . 59 L N . 15601 1
437 . 1 1 60 60 GLU H H 1 9.231 0.02 . 1 . . . . 60 E H . 15601 1
438 . 1 1 60 60 GLU HA H 1 4.187 0.02 . 1 . . . . 60 E HA . 15601 1
439 . 1 1 60 60 GLU HB2 H 1 2.025 0.02 . 2 . . . . 60 E HB2 . 15601 1
440 . 1 1 60 60 GLU C C 13 177.186 0.1 . 1 . . . . 60 E CO . 15601 1
441 . 1 1 60 60 GLU CA C 13 58.521 0.1 . 1 . . . . 60 E CA . 15601 1
442 . 1 1 60 60 GLU CB C 13 27.976 0.1 . 1 . . . . 60 E CB . 15601 1
443 . 1 1 60 60 GLU N N 15 117.852 0.1 . 1 . . . . 60 E N . 15601 1
444 . 1 1 61 61 MET H H 1 7.738 0.02 . 1 . . . . 61 M H . 15601 1
445 . 1 1 61 61 MET HA H 1 4.256 0.02 . 1 . . . . 61 M HA . 15601 1
446 . 1 1 61 61 MET HB2 H 1 2.105 0.02 . 2 . . . . 61 M HB2 . 15601 1
447 . 1 1 61 61 MET HG2 H 1 2.524 0.02 . 2 . . . . 61 M HG2 . 15601 1
448 . 1 1 61 61 MET C C 13 176.949 0.1 . 1 . . . . 61 M CO . 15601 1
449 . 1 1 61 61 MET CA C 13 56.946 0.1 . 1 . . . . 61 M CA . 15601 1
450 . 1 1 61 61 MET CB C 13 34.112 0.1 . 1 . . . . 61 M CB . 15601 1
451 . 1 1 61 61 MET N N 15 116.034 0.1 . 1 . . . . 61 M N . 15601 1
452 . 1 1 62 62 VAL H H 1 7.319 0.02 . 1 . . . . 62 V H . 15601 1
453 . 1 1 62 62 VAL HA H 1 3.785 0.02 . 1 . . . . 62 V HA . 15601 1
454 . 1 1 62 62 VAL HB H 1 1.792 0.02 . 1 . . . . 62 V HB . 15601 1
455 . 1 1 62 62 VAL CA C 13 63.788 0.1 . 1 . . . . 62 V CA . 15601 1
456 . 1 1 62 62 VAL CB C 13 32.126 0.1 . 1 . . . . 62 V CB . 15601 1
457 . 1 1 62 62 VAL N N 15 117.241 0.1 . 1 . . . . 62 V N . 15601 1
458 . 1 1 63 63 ASP HA H 1 4.934 0.02 . 1 . . . . 63 D HA . 15601 1
459 . 1 1 63 63 ASP HB2 H 1 2.270 0.02 . 2 . . . . 63 D HB2 . 15601 1
460 . 1 1 63 63 ASP HB3 H 1 2.860 0.02 . 2 . . . . 63 D HB3 . 15601 1
461 . 1 1 63 63 ASP C C 13 176.062 0.1 . 1 . . . . 63 D CO . 15601 1
462 . 1 1 63 63 ASP CA C 13 52.577 0.1 . 1 . . . . 63 D CA . 15601 1
463 . 1 1 63 63 ASP CB C 13 42.735 0.1 . 1 . . . . 63 D CB . 15601 1
464 . 1 1 64 64 ALA H H 1 8.722 0.02 . 1 . . . . 64 A H . 15601 1
465 . 1 1 64 64 ALA HA H 1 4.232 0.02 . 1 . . . . 64 A HA . 15601 1
466 . 1 1 64 64 ALA HB1 H 1 1.405 0.02 . 1 . . . . 64 A HB . 15601 1
467 . 1 1 64 64 ALA HB2 H 1 1.405 0.02 . 1 . . . . 64 A HB . 15601 1
468 . 1 1 64 64 ALA HB3 H 1 1.405 0.02 . 1 . . . . 64 A HB . 15601 1
469 . 1 1 64 64 ALA C C 13 178.324 0.1 . 1 . . . . 64 A CO . 15601 1
470 . 1 1 64 64 ALA CA C 13 53.895 0.1 . 1 . . . . 64 A CA . 15601 1
471 . 1 1 64 64 ALA CB C 13 18.939 0.1 . 1 . . . . 64 A CB . 15601 1
472 . 1 1 64 64 ALA N N 15 128.422 0.1 . 1 . . . . 64 A N . 15601 1
473 . 1 1 65 65 ASP H H 1 8.162 0.02 . 1 . . . . 65 D H . 15601 1
474 . 1 1 65 65 ASP HA H 1 4.614 0.02 . 1 . . . . 65 D HA . 15601 1
475 . 1 1 65 65 ASP HB2 H 1 2.779 0.02 . 2 . . . . 65 D HB2 . 15601 1
476 . 1 1 65 65 ASP HB3 H 1 2.878 0.02 . 2 . . . . 65 D HB3 . 15601 1
477 . 1 1 65 65 ASP C C 13 177.211 0.1 . 1 . . . . 65 D CO . 15601 1
478 . 1 1 65 65 ASP CA C 13 54.819 0.1 . 1 . . . . 65 D CA . 15601 1
479 . 1 1 65 65 ASP CB C 13 41.233 0.1 . 1 . . . . 65 D CB . 15601 1
480 . 1 1 65 65 ASP N N 15 115.569 0.1 . 1 . . . . 65 D N . 15601 1
481 . 1 1 66 66 GLY H H 1 7.856 0.02 . 1 . . . . 66 G H . 15601 1
482 . 1 1 66 66 GLY HA2 H 1 4.042 0.02 . 2 . . . . 66 G HA2 . 15601 1
483 . 1 1 66 66 GLY HA3 H 1 3.860 0.02 . 2 . . . . 66 G HA3 . 15601 1
484 . 1 1 66 66 GLY C C 13 174.668 0.1 . 1 . . . . 66 G CO . 15601 1
485 . 1 1 66 66 GLY CA C 13 46.766 0.1 . 1 . . . . 66 G CA . 15601 1
486 . 1 1 66 66 GLY N N 15 107.745 0.1 . 1 . . . . 66 G N . 15601 1
487 . 1 1 67 67 LYS H H 1 8.240 0.02 . 1 . . . . 67 K H . 15601 1
488 . 1 1 67 67 LYS HA H 1 4.304 0.02 . 1 . . . . 67 K HA . 15601 1
489 . 1 1 67 67 LYS HB2 H 1 1.628 0.02 . 2 . . . . 67 K HB2 . 15601 1
490 . 1 1 67 67 LYS HB3 H 1 1.953 0.02 . 2 . . . . 67 K HB3 . 15601 1
491 . 1 1 67 67 LYS HG2 H 1 1.329 0.02 . 2 . . . . 67 K HG2 . 15601 1
492 . 1 1 67 67 LYS C C 13 176.782 0.1 . 1 . . . . 67 K CO . 15601 1
493 . 1 1 67 67 LYS CA C 13 55.588 0.1 . 1 . . . . 67 K CA . 15601 1
494 . 1 1 67 67 LYS CB C 13 32.724 0.1 . 1 . . . . 67 K CB . 15601 1
495 . 1 1 67 67 LYS N N 15 116.640 0.1 . 1 . . . . 67 K N . 15601 1
496 . 1 1 68 68 LEU H H 1 8.578 0.02 . 1 . . . . 68 L H . 15601 1
497 . 1 1 68 68 LEU HA H 1 4.232 0.02 . 1 . . . . 68 L HA . 15601 1
498 . 1 1 68 68 LEU HB2 H 1 0.889 0.02 . 2 . . . . 68 L HB2 . 15601 1
499 . 1 1 68 68 LEU HB3 H 1 1.518 0.02 . 2 . . . . 68 L HB3 . 15601 1
500 . 1 1 68 68 LEU C C 13 173.560 0.1 . 1 . . . . 68 L CO . 15601 1
501 . 1 1 68 68 LEU CA C 13 55.117 0.1 . 1 . . . . 68 L CA . 15601 1
502 . 1 1 68 68 LEU CB C 13 42.984 0.1 . 1 . . . . 68 L CB . 15601 1
503 . 1 1 68 68 LEU N N 15 123.919 0.1 . 1 . . . . 68 L N . 15601 1
504 . 1 1 69 69 HIS H H 1 7.363 0.02 . 1 . . . . 69 H H . 15601 1
505 . 1 1 69 69 HIS HA H 1 4.909 0.02 . 1 . . . . 69 H HA . 15601 1
506 . 1 1 69 69 HIS HB2 H 1 2.975 0.02 . 2 . . . . 69 H HB2 . 15601 1
507 . 1 1 69 69 HIS HB3 H 1 3.321 0.02 . 2 . . . . 69 H HB3 . 15601 1
508 . 1 1 69 69 HIS C C 13 173.828 0.1 . 1 . . . . 69 H CO . 15601 1
509 . 1 1 69 69 HIS CA C 13 53.141 0.1 . 1 . . . . 69 H CA . 15601 1
510 . 1 1 69 69 HIS CB C 13 32.271 0.1 . 1 . . . . 69 H CB . 15601 1
511 . 1 1 69 69 HIS N N 15 120.599 0.1 . 1 . . . . 69 H N . 15601 1
512 . 1 1 70 70 HIS H H 1 9.378 0.02 . 1 . . . . 70 H H . 15601 1
513 . 1 1 70 70 HIS HA H 1 4.534 0.02 . 1 . . . . 70 H HA . 15601 1
514 . 1 1 70 70 HIS HB2 H 1 3.216 0.02 . 2 . . . . 70 H HB2 . 15601 1
515 . 1 1 70 70 HIS C C 13 176.792 0.1 . 1 . . . . 70 H CO . 15601 1
516 . 1 1 70 70 HIS CA C 13 58.242 0.1 . 1 . . . . 70 H CA . 15601 1
517 . 1 1 70 70 HIS CB C 13 27.398 0.1 . 1 . . . . 70 H CB . 15601 1
518 . 1 1 70 70 HIS N N 15 122.193 0.1 . 1 . . . . 70 H N . 15601 1
519 . 1 1 71 71 GLY H H 1 9.517 0.02 . 1 . . . . 71 G H . 15601 1
520 . 1 1 71 71 GLY HA2 H 1 3.989 0.02 . 2 . . . . 71 G HA2 . 15601 1
521 . 1 1 71 71 GLY HA3 H 1 3.700 0.02 . 2 . . . . 71 G HA3 . 15601 1
522 . 1 1 71 71 GLY C C 13 173.996 0.1 . 1 . . . . 71 G CO . 15601 1
523 . 1 1 71 71 GLY CA C 13 45.477 0.1 . 1 . . . . 71 G CA . 15601 1
524 . 1 1 71 71 GLY N N 15 116.651 0.1 . 1 . . . . 71 G N . 15601 1
525 . 1 1 72 72 ASN H H 1 7.991 0.02 . 1 . . . . 72 N H . 15601 1
526 . 1 1 72 72 ASN HA H 1 4.897 0.02 . 1 . . . . 72 N HA . 15601 1
527 . 1 1 72 72 ASN HB2 H 1 2.695 0.02 . 2 . . . . 72 N HB2 . 15601 1
528 . 1 1 72 72 ASN C C 13 173.757 0.1 . 1 . . . . 72 N CO . 15601 1
529 . 1 1 72 72 ASN CA C 13 53.476 0.1 . 1 . . . . 72 N CA . 15601 1
530 . 1 1 72 72 ASN CB C 13 38.915 0.1 . 1 . . . . 72 N CB . 15601 1
531 . 1 1 72 72 ASN N N 15 115.496 0.1 . 1 . . . . 72 N N . 15601 1
532 . 1 1 73 73 ALA H H 1 9.033 0.02 . 1 . . . . 73 A H . 15601 1
533 . 1 1 73 73 ALA HA H 1 4.659 0.02 . 1 . . . . 73 A HA . 15601 1
534 . 1 1 73 73 ALA HB1 H 1 1.177 0.02 . 1 . . . . 73 A HB . 15601 1
535 . 1 1 73 73 ALA HB2 H 1 1.177 0.02 . 1 . . . . 73 A HB . 15601 1
536 . 1 1 73 73 ALA HB3 H 1 1.177 0.02 . 1 . . . . 73 A HB . 15601 1
537 . 1 1 73 73 ALA C C 13 177.064 0.1 . 1 . . . . 73 A CO . 15601 1
538 . 1 1 73 73 ALA CA C 13 51.608 0.1 . 1 . . . . 73 A CA . 15601 1
539 . 1 1 73 73 ALA CB C 13 19.235 0.1 . 1 . . . . 73 A CB . 15601 1
540 . 1 1 73 73 ALA N N 15 127.446 0.1 . 1 . . . . 73 A N . 15601 1
541 . 1 1 74 74 ARG H H 1 7.806 0.02 . 1 . . . . 74 R H . 15601 1
542 . 1 1 74 74 ARG HA H 1 3.871 0.02 . 1 . . . . 74 R HA . 15601 1
543 . 1 1 74 74 ARG HB2 H 1 1.899 0.02 . 2 . . . . 74 R HB2 . 15601 1
544 . 1 1 74 74 ARG C C 13 177.302 0.1 . 1 . . . . 74 R CO . 15601 1
545 . 1 1 74 74 ARG CA C 13 61.274 0.1 . 1 . . . . 74 R CA . 15601 1
546 . 1 1 74 74 ARG CB C 13 30.351 0.1 . 1 . . . . 74 R CB . 15601 1
547 . 1 1 74 74 ARG N N 15 121.198 0.1 . 1 . . . . 74 R N . 15601 1
548 . 1 1 75 75 GLU H H 1 8.482 0.02 . 1 . . . . 75 E H . 15601 1
549 . 1 1 75 75 GLU HA H 1 3.997 0.02 . 1 . . . . 75 E HA . 15601 1
550 . 1 1 75 75 GLU HB2 H 1 2.070 0.02 . 2 . . . . 75 E HB2 . 15601 1
551 . 1 1 75 75 GLU C C 13 179.386 0.1 . 1 . . . . 75 E CO . 15601 1
552 . 1 1 75 75 GLU CA C 13 59.933 0.1 . 1 . . . . 75 E CA . 15601 1
553 . 1 1 75 75 GLU CB C 13 29.201 0.1 . 1 . . . . 75 E CB . 15601 1
554 . 1 1 75 75 GLU N N 15 117.560 0.1 . 1 . . . . 75 E N . 15601 1
555 . 1 1 76 76 PHE H H 1 8.067 0.02 . 1 . . . . 76 F H . 15601 1
556 . 1 1 76 76 PHE HA H 1 4.080 0.02 . 1 . . . . 76 F HA . 15601 1
557 . 1 1 76 76 PHE HB2 H 1 2.772 0.02 . 2 . . . . 76 F HB2 . 15601 1
558 . 1 1 76 76 PHE HB3 H 1 2.989 0.02 . 2 . . . . 76 F HB3 . 15601 1
559 . 1 1 76 76 PHE C C 13 177.391 0.1 . 1 . . . . 76 F CO . 15601 1
560 . 1 1 76 76 PHE CA C 13 61.483 0.1 . 1 . . . . 76 F CA . 15601 1
561 . 1 1 76 76 PHE CB C 13 39.711 0.1 . 1 . . . . 76 F CB . 15601 1
562 . 1 1 76 76 PHE N N 15 120.868 0.1 . 1 . . . . 76 F N . 15601 1
563 . 1 1 77 77 ALA H H 1 9.203 0.02 . 1 . . . . 77 A H . 15601 1
564 . 1 1 77 77 ALA HA H 1 3.850 0.02 . 1 . . . . 77 A HA . 15601 1
565 . 1 1 77 77 ALA HB1 H 1 1.462 0.02 . 1 . . . . 77 A HB . 15601 1
566 . 1 1 77 77 ALA HB2 H 1 1.462 0.02 . 1 . . . . 77 A HB . 15601 1
567 . 1 1 77 77 ALA HB3 H 1 1.462 0.02 . 1 . . . . 77 A HB . 15601 1
568 . 1 1 77 77 ALA C C 13 180.061 0.1 . 1 . . . . 77 A CO . 15601 1
569 . 1 1 77 77 ALA CA C 13 55.776 0.1 . 1 . . . . 77 A CA . 15601 1
570 . 1 1 77 77 ALA CB C 13 17.062 0.1 . 1 . . . . 77 A CB . 15601 1
571 . 1 1 77 77 ALA N N 15 123.057 0.1 . 1 . . . . 77 A N . 15601 1
572 . 1 1 78 78 MET H H 1 8.323 0.02 . 1 . . . . 78 M H . 15601 1
573 . 1 1 78 78 MET HA H 1 4.838 0.02 . 1 . . . . 78 M HA . 15601 1
574 . 1 1 78 78 MET HB2 H 1 1.926 0.02 . 2 . . . . 78 M HB2 . 15601 1
575 . 1 1 78 78 MET HB3 H 1 2.182 0.02 . 2 . . . . 78 M HB3 . 15601 1
576 . 1 1 78 78 MET C C 13 179.152 0.1 . 1 . . . . 78 M CO . 15601 1
577 . 1 1 78 78 MET CA C 13 57.917 0.1 . 1 . . . . 78 M CA . 15601 1
578 . 1 1 78 78 MET CB C 13 32.713 0.1 . 1 . . . . 78 M CB . 15601 1
579 . 1 1 78 78 MET N N 15 116.511 0.1 . 1 . . . . 78 M N . 15601 1
580 . 1 1 79 79 LYS H H 1 7.675 0.02 . 1 . . . . 79 K H . 15601 1
581 . 1 1 79 79 LYS HA H 1 4.113 0.02 . 1 . . . . 79 K HA . 15601 1
582 . 1 1 79 79 LYS HB2 H 1 1.633 0.02 . 2 . . . . 79 K HB2 . 15601 1
583 . 1 1 79 79 LYS C C 13 176.695 0.1 . 1 . . . . 79 K CO . 15601 1
584 . 1 1 79 79 LYS CA C 13 56.929 0.1 . 1 . . . . 79 K CA . 15601 1
585 . 1 1 79 79 LYS CB C 13 32.110 0.1 . 1 . . . . 79 K CB . 15601 1
586 . 1 1 79 79 LYS N N 15 119.803 0.1 . 1 . . . . 79 K N . 15601 1
587 . 1 1 80 80 HIS H H 1 7.321 0.02 . 1 . . . . 80 H H . 15601 1
588 . 1 1 80 80 HIS HA H 1 4.524 0.02 . 1 . . . . 80 H HA . 15601 1
589 . 1 1 80 80 HIS HB2 H 1 2.308 0.02 . 2 . . . . 80 H HB2 . 15601 1
590 . 1 1 80 80 HIS HB3 H 1 3.470 0.02 . 2 . . . . 80 H HB3 . 15601 1
591 . 1 1 80 80 HIS C C 13 173.868 0.1 . 1 . . . . 80 H CO . 15601 1
592 . 1 1 80 80 HIS CA C 13 55.404 0.1 . 1 . . . . 80 H CA . 15601 1
593 . 1 1 80 80 HIS CB C 13 28.368 0.1 . 1 . . . . 80 H CB . 15601 1
594 . 1 1 80 80 HIS N N 15 114.946 0.1 . 1 . . . . 80 H N . 15601 1
595 . 1 1 81 81 GLY H H 1 7.468 0.02 . 1 . . . . 81 G H . 15601 1
596 . 1 1 81 81 GLY HA2 H 1 4.304 0.02 . 2 . . . . 81 G HA2 . 15601 1
597 . 1 1 81 81 GLY HA3 H 1 3.623 0.02 . 2 . . . . 81 G HA3 . 15601 1
598 . 1 1 81 81 GLY C C 13 174.296 0.1 . 1 . . . . 81 G CO . 15601 1
599 . 1 1 81 81 GLY CA C 13 46.112 0.1 . 1 . . . . 81 G CA . 15601 1
600 . 1 1 81 81 GLY N N 15 104.934 0.1 . 1 . . . . 81 G N . 15601 1
601 . 1 1 82 82 ALA H H 1 8.052 0.02 . 1 . . . . 82 A H . 15601 1
602 . 1 1 82 82 ALA HA H 1 4.577 0.02 . 1 . . . . 82 A HA . 15601 1
603 . 1 1 82 82 ALA HB1 H 1 1.115 0.02 . 1 . . . . 82 A HB . 15601 1
604 . 1 1 82 82 ALA HB2 H 1 1.115 0.02 . 1 . . . . 82 A HB . 15601 1
605 . 1 1 82 82 ALA HB3 H 1 1.115 0.02 . 1 . . . . 82 A HB . 15601 1
606 . 1 1 82 82 ALA C C 13 175.955 0.1 . 1 . . . . 82 A CO . 15601 1
607 . 1 1 82 82 ALA CA C 13 51.304 0.1 . 1 . . . . 82 A CA . 15601 1
608 . 1 1 82 82 ALA CB C 13 19.503 0.1 . 1 . . . . 82 A CB . 15601 1
609 . 1 1 82 82 ALA N N 15 123.423 0.1 . 1 . . . . 82 A N . 15601 1
610 . 1 1 83 83 ASP H H 1 7.481 0.02 . 1 . . . . 83 D H . 15601 1
611 . 1 1 83 83 ASP HA H 1 4.674 0.02 . 1 . . . . 83 D HA . 15601 1
612 . 1 1 83 83 ASP HB2 H 1 3.120 0.02 . 2 . . . . 83 D HB2 . 15601 1
613 . 1 1 83 83 ASP HB3 H 1 2.692 0.02 . 2 . . . . 83 D HB3 . 15601 1
614 . 1 1 83 83 ASP C C 13 175.243 0.1 . 1 . . . . 83 D CO . 15601 1
615 . 1 1 83 83 ASP CA C 13 51.914 0.1 . 1 . . . . 83 D CA . 15601 1
616 . 1 1 83 83 ASP CB C 13 40.965 0.1 . 1 . . . . 83 D CB . 15601 1
617 . 1 1 83 83 ASP N N 15 120.084 0.1 . 1 . . . . 83 D N . 15601 1
618 . 1 1 84 84 ASP H H 1 8.418 0.02 . 1 . . . . 84 D H . 15601 1
619 . 1 1 84 84 ASP HA H 1 4.261 0.02 . 1 . . . . 84 D HA . 15601 1
620 . 1 1 84 84 ASP HB2 H 1 2.590 0.02 . 2 . . . . 84 D HB . 15601 1
621 . 1 1 84 84 ASP HB3 H 1 2.590 0.02 . 2 . . . . 84 D HB . 15601 1
622 . 1 1 84 84 ASP C C 13 178.014 0.1 . 1 . . . . 84 D CO . 15601 1
623 . 1 1 84 84 ASP CA C 13 58.193 0.1 . 1 . . . . 84 D CA . 15601 1
624 . 1 1 84 84 ASP CB C 13 42.302 0.1 . 1 . . . . 84 D CB . 15601 1
625 . 1 1 84 84 ASP N N 15 118.089 0.1 . 1 . . . . 84 D N . 15601 1
626 . 1 1 85 85 ALA H H 1 8.020 0.02 . 1 . . . . 85 A H . 15601 1
627 . 1 1 85 85 ALA HA H 1 4.015 0.02 . 1 . . . . 85 A HA . 15601 1
628 . 1 1 85 85 ALA HB1 H 1 1.403 0.02 . 1 . . . . 85 A HB . 15601 1
629 . 1 1 85 85 ALA HB2 H 1 1.403 0.02 . 1 . . . . 85 A HB . 15601 1
630 . 1 1 85 85 ALA HB3 H 1 1.403 0.02 . 1 . . . . 85 A HB . 15601 1
631 . 1 1 85 85 ALA C C 13 181.013 0.1 . 1 . . . . 85 A CO . 15601 1
632 . 1 1 85 85 ALA CA C 13 55.262 0.1 . 1 . . . . 85 A CA . 15601 1
633 . 1 1 85 85 ALA CB C 13 18.035 0.1 . 1 . . . . 85 A CB . 15601 1
634 . 1 1 85 85 ALA N N 15 120.882 0.1 . 1 . . . . 85 A N . 15601 1
635 . 1 1 86 86 MET H H 1 8.568 0.02 . 1 . . . . 86 M H . 15601 1
636 . 1 1 86 86 MET HA H 1 4.040 0.02 . 1 . . . . 86 M HA . 15601 1
637 . 1 1 86 86 MET HB2 H 1 1.735 0.02 . 2 . . . . 86 M HB2 . 15601 1
638 . 1 1 86 86 MET HB3 H 1 1.992 0.02 . 2 . . . . 86 M HB3 . 15601 1
639 . 1 1 86 86 MET C C 13 177.885 0.1 . 1 . . . . 86 M CO . 15601 1
640 . 1 1 86 86 MET CA C 13 58.260 0.1 . 1 . . . . 86 M CA . 15601 1
641 . 1 1 86 86 MET CB C 13 33.178 0.1 . 1 . . . . 86 M CB . 15601 1
642 . 1 1 86 86 MET N N 15 120.438 0.1 . 1 . . . . 86 M N . 15601 1
643 . 1 1 87 87 ALA H H 1 8.611 0.02 . 1 . . . . 87 A H . 15601 1
644 . 1 1 87 87 ALA HA H 1 3.793 0.02 . 1 . . . . 87 A HA . 15601 1
645 . 1 1 87 87 ALA HB1 H 1 1.409 0.02 . 1 . . . . 87 A HB . 15601 1
646 . 1 1 87 87 ALA HB2 H 1 1.409 0.02 . 1 . . . . 87 A HB . 15601 1
647 . 1 1 87 87 ALA HB3 H 1 1.409 0.02 . 1 . . . . 87 A HB . 15601 1
648 . 1 1 87 87 ALA C C 13 180.160 0.1 . 1 . . . . 87 A CO . 15601 1
649 . 1 1 87 87 ALA CA C 13 55.812 0.1 . 1 . . . . 87 A CA . 15601 1
650 . 1 1 87 87 ALA CB C 13 17.400 0.1 . 1 . . . . 87 A CB . 15601 1
651 . 1 1 87 87 ALA N N 15 120.616 0.1 . 1 . . . . 87 A N . 15601 1
652 . 1 1 88 88 LYS H H 1 7.860 0.02 . 1 . . . . 88 K H . 15601 1
653 . 1 1 88 88 LYS HA H 1 4.031 0.02 . 1 . . . . 88 K HA . 15601 1
654 . 1 1 88 88 LYS HB2 H 1 1.914 0.02 . 2 . . . . 88 K HB2 . 15601 1
655 . 1 1 88 88 LYS HG2 H 1 1.434 0.02 . 2 . . . . 88 K HG2 . 15601 1
656 . 1 1 88 88 LYS C C 13 177.974 0.1 . 1 . . . . 88 K CO . 15601 1
657 . 1 1 88 88 LYS CA C 13 59.174 0.1 . 1 . . . . 88 K CA . 15601 1
658 . 1 1 88 88 LYS CB C 13 32.584 0.1 . 1 . . . . 88 K CB . 15601 1
659 . 1 1 88 88 LYS N N 15 118.473 0.1 . 1 . . . . 88 K N . 15601 1
660 . 1 1 89 89 GLN H H 1 8.047 0.02 . 1 . . . . 89 Q H . 15601 1
661 . 1 1 89 89 GLN HA H 1 4.168 0.02 . 1 . . . . 89 Q HA . 15601 1
662 . 1 1 89 89 GLN HB2 H 1 2.308 0.02 . 2 . . . . 89 Q HB2 . 15601 1
663 . 1 1 89 89 GLN HG2 H 1 2.590 0.02 . 2 . . . . 89 Q HG2 . 15601 1
664 . 1 1 89 89 GLN C C 13 179.305 0.1 . 1 . . . . 89 Q CO . 15601 1
665 . 1 1 89 89 GLN CA C 13 59.151 0.1 . 1 . . . . 89 Q CA . 15601 1
666 . 1 1 89 89 GLN CB C 13 28.968 0.1 . 1 . . . . 89 Q CB . 15601 1
667 . 1 1 89 89 GLN N N 15 118.858 0.1 . 1 . . . . 89 Q N . 15601 1
668 . 1 1 90 90 LEU H H 1 8.363 0.02 . 1 . . . . 90 L H . 15601 1
669 . 1 1 90 90 LEU HA H 1 4.147 0.02 . 1 . . . . 90 L HA . 15601 1
670 . 1 1 90 90 LEU HB2 H 1 2.034 0.02 . 2 . . . . 90 L HB2 . 15601 1
671 . 1 1 90 90 LEU HB3 H 1 1.330 0.02 . 2 . . . . 90 L HB3 . 15601 1
672 . 1 1 90 90 LEU C C 13 178.261 0.1 . 1 . . . . 90 L CO . 15601 1
673 . 1 1 90 90 LEU CA C 13 58.625 0.1 . 1 . . . . 90 L CA . 15601 1
674 . 1 1 90 90 LEU CB C 13 41.581 0.1 . 1 . . . . 90 L CB . 15601 1
675 . 1 1 90 90 LEU N N 15 116.457 0.1 . 1 . . . . 90 L N . 15601 1
676 . 1 1 91 91 VAL H H 1 7.349 0.02 . 1 . . . . 91 V H . 15601 1
677 . 1 1 91 91 VAL HA H 1 3.476 0.02 . 1 . . . . 91 V HA . 15601 1
678 . 1 1 91 91 VAL HB H 1 2.020 0.02 . 1 . . . . 91 V HB . 15601 1
679 . 1 1 91 91 VAL HG11 H 1 0.811 0.02 . 2 . . . . 91 V HG1 . 15601 1
680 . 1 1 91 91 VAL HG12 H 1 0.811 0.02 . 2 . . . . 91 V HG1 . 15601 1
681 . 1 1 91 91 VAL HG13 H 1 0.811 0.02 . 2 . . . . 91 V HG1 . 15601 1
682 . 1 1 91 91 VAL C C 13 177.519 0.1 . 1 . . . . 91 V CO . 15601 1
683 . 1 1 91 91 VAL CA C 13 65.570 0.1 . 1 . . . . 91 V CA . 15601 1
684 . 1 1 91 91 VAL CB C 13 31.043 0.1 . 1 . . . . 91 V CB . 15601 1
685 . 1 1 91 91 VAL N N 15 118.805 0.1 . 1 . . . . 91 V N . 15601 1
686 . 1 1 92 92 ASP H H 1 7.997 0.02 . 1 . . . . 92 D H . 15601 1
687 . 1 1 92 92 ASP HA H 1 4.391 0.02 . 1 . . . . 92 D HA . 15601 1
688 . 1 1 92 92 ASP HB2 H 1 2.856 0.02 . 2 . . . . 92 D HB2 . 15601 1
689 . 1 1 92 92 ASP HB3 H 1 2.692 0.02 . 2 . . . . 92 D HB3 . 15601 1
690 . 1 1 92 92 ASP C C 13 180.376 0.1 . 1 . . . . 92 D CO . 15601 1
691 . 1 1 92 92 ASP CA C 13 57.711 0.1 . 1 . . . . 92 D CA . 15601 1
692 . 1 1 92 92 ASP CB C 13 39.482 0.1 . 1 . . . . 92 D CB . 15601 1
693 . 1 1 92 92 ASP N N 15 121.715 0.1 . 1 . . . . 92 D N . 15601 1
694 . 1 1 93 93 LEU H H 1 8.218 0.02 . 1 . . . . 93 L H . 15601 1
695 . 1 1 93 93 LEU HA H 1 4.284 0.02 . 1 . . . . 93 L HA . 15601 1
696 . 1 1 93 93 LEU HB2 H 1 1.483 0.02 . 2 . . . . 93 L HB . 15601 1
697 . 1 1 93 93 LEU HB3 H 1 1.483 0.02 . 2 . . . . 93 L HB . 15601 1
698 . 1 1 93 93 LEU C C 13 180.672 0.1 . 1 . . . . 93 L CO . 15601 1
699 . 1 1 93 93 LEU CA C 13 57.684 0.1 . 1 . . . . 93 L CA . 15601 1
700 . 1 1 93 93 LEU CB C 13 42.584 0.1 . 1 . . . . 93 L CB . 15601 1
701 . 1 1 93 93 LEU N N 15 120.497 0.1 . 1 . . . . 93 L N . 15601 1
702 . 1 1 94 94 ILE H H 1 8.191 0.02 . 1 . . . . 94 I H . 15601 1
703 . 1 1 94 94 ILE HA H 1 3.609 0.02 . 1 . . . . 94 I HA . 15601 1
704 . 1 1 94 94 ILE HB H 1 1.265 0.02 . 1 . . . . 94 I HB . 15601 1
705 . 1 1 94 94 ILE C C 13 177.825 0.1 . 1 . . . . 94 I CO . 15601 1
706 . 1 1 94 94 ILE CA C 13 65.722 0.1 . 1 . . . . 94 I CA . 15601 1
707 . 1 1 94 94 ILE CB C 13 36.798 0.1 . 1 . . . . 94 I CB . 15601 1
708 . 1 1 94 94 ILE N N 15 121.339 0.1 . 1 . . . . 94 I N . 15601 1
709 . 1 1 95 95 HIS H H 1 8.583 0.02 . 1 . . . . 95 H H . 15601 1
710 . 1 1 95 95 HIS HA H 1 4.582 0.02 . 1 . . . . 95 H HA . 15601 1
711 . 1 1 95 95 HIS HB2 H 1 3.280 0.02 . 2 . . . . 95 H HB . 15601 1
712 . 1 1 95 95 HIS HB3 H 1 3.280 0.02 . 2 . . . . 95 H HB . 15601 1
713 . 1 1 95 95 HIS C C 13 178.224 0.1 . 1 . . . . 95 H CO . 15601 1
714 . 1 1 95 95 HIS CA C 13 57.219 0.1 . 1 . . . . 95 H CA . 15601 1
715 . 1 1 95 95 HIS CB C 13 28.084 0.1 . 1 . . . . 95 H CB . 15601 1
716 . 1 1 95 95 HIS N N 15 121.007 0.1 . 1 . . . . 95 H N . 15601 1
717 . 1 1 96 96 GLY H H 1 8.422 0.02 . 1 . . . . 96 G H . 15601 1
718 . 1 1 96 96 GLY HA2 H 1 4.086 0.02 . 2 . . . . 96 G HA2 . 15601 1
719 . 1 1 96 96 GLY HA3 H 1 3.891 0.02 . 2 . . . . 96 G HA3 . 15601 1
720 . 1 1 96 96 GLY C C 13 177.420 0.1 . 1 . . . . 96 G CO . 15601 1
721 . 1 1 96 96 GLY CA C 13 47.466 0.1 . 1 . . . . 96 G CA . 15601 1
722 . 1 1 96 96 GLY N N 15 108.060 0.1 . 1 . . . . 96 G N . 15601 1
723 . 1 1 97 97 CYS H H 1 7.940 0.02 . 1 . . . . 97 C H . 15601 1
724 . 1 1 97 97 CYS HA H 1 4.628 0.02 . 1 . . . . 97 C HA . 15601 1
725 . 1 1 97 97 CYS HB2 H 1 3.412 0.02 . 2 . . . . 97 C HB2 . 15601 1
726 . 1 1 97 97 CYS HB3 H 1 2.854 0.02 . 2 . . . . 97 C HB3 . 15601 1
727 . 1 1 97 97 CYS C C 13 176.264 0.1 . 1 . . . . 97 C CO . 15601 1
728 . 1 1 97 97 CYS CA C 13 58.861 0.1 . 1 . . . . 97 C CA . 15601 1
729 . 1 1 97 97 CYS CB C 13 39.852 0.1 . 1 . . . . 97 C CB . 15601 1
730 . 1 1 97 97 CYS N N 15 121.550 0.1 . 1 . . . . 97 C N . 15601 1
731 . 1 1 98 98 GLU H H 1 8.356 0.02 . 1 . . . . 98 E H . 15601 1
732 . 1 1 98 98 GLU HA H 1 3.869 0.02 . 1 . . . . 98 E HA . 15601 1
733 . 1 1 98 98 GLU HB2 H 1 2.118 0.02 . 2 . . . . 98 E HB2 . 15601 1
734 . 1 1 98 98 GLU HB3 H 1 2.364 0.02 . 2 . . . . 98 E HB3 . 15601 1
735 . 1 1 98 98 GLU C C 13 177.679 0.1 . 1 . . . . 98 E CO . 15601 1
736 . 1 1 98 98 GLU CA C 13 59.213 0.1 . 1 . . . . 98 E CA . 15601 1
737 . 1 1 98 98 GLU CB C 13 28.289 0.1 . 1 . . . . 98 E CB . 15601 1
738 . 1 1 98 98 GLU N N 15 118.022 0.1 . 1 . . . . 98 E N . 15601 1
739 . 1 1 99 99 LYS H H 1 7.490 0.02 . 1 . . . . 99 K H . 15601 1
740 . 1 1 99 99 LYS HA H 1 4.285 0.02 . 1 . . . . 99 K HA . 15601 1
741 . 1 1 99 99 LYS HB2 H 1 1.922 0.02 . 2 . . . . 99 K HB2 . 15601 1
742 . 1 1 99 99 LYS HG2 H 1 1.577 0.02 . 2 . . . . 99 K HG2 . 15601 1
743 . 1 1 99 99 LYS C C 13 177.369 0.1 . 1 . . . . 99 K CO . 15601 1
744 . 1 1 99 99 LYS CA C 13 57.395 0.1 . 1 . . . . 99 K CA . 15601 1
745 . 1 1 99 99 LYS CB C 13 33.123 0.1 . 1 . . . . 99 K CB . 15601 1
746 . 1 1 99 99 LYS N N 15 115.420 0.1 . 1 . . . . 99 K N . 15601 1
747 . 1 1 100 100 SER H H 1 7.802 0.02 . 1 . . . . 100 S H . 15601 1
748 . 1 1 100 100 SER HA H 1 4.470 0.02 . 1 . . . . 100 S HA . 15601 1
749 . 1 1 100 100 SER HB2 H 1 3.870 0.02 . 2 . . . . 100 S HB2 . 15601 1
750 . 1 1 100 100 SER HB3 H 1 3.971 0.02 . 2 . . . . 100 S HB3 . 15601 1
751 . 1 1 100 100 SER C C 13 174.754 0.1 . 1 . . . . 100 S CO . 15601 1
752 . 1 1 100 100 SER CA C 13 59.294 0.1 . 1 . . . . 100 S CA . 15601 1
753 . 1 1 100 100 SER CB C 13 64.387 0.1 . 1 . . . . 100 S CB . 15601 1
754 . 1 1 100 100 SER N N 15 113.501 0.1 . 1 . . . . 100 S N . 15601 1
755 . 1 1 101 101 ILE H H 1 7.407 0.02 . 1 . . . . 101 I H . 15601 1
756 . 1 1 101 101 ILE HA H 1 4.466 0.02 . 1 . . . . 101 I HA . 15601 1
757 . 1 1 101 101 ILE HB H 1 1.858 0.02 . 1 . . . . 101 I HB . 15601 1
758 . 1 1 101 101 ILE HG12 H 1 1.008 0.02 . 2 . . . . 101 I HG12 . 15601 1
759 . 1 1 101 101 ILE CA C 13 58.928 0.1 . 1 . . . . 101 I CA . 15601 1
760 . 1 1 101 101 ILE CB C 13 38.285 0.1 . 1 . . . . 101 I CB . 15601 1
761 . 1 1 101 101 ILE N N 15 121.338 0.1 . 1 . . . . 101 I N . 15601 1
762 . 1 1 103 103 PRO HA H 1 4.422 0.02 . 1 . . . . 103 P HA . 15601 1
763 . 1 1 103 103 PRO HB2 H 1 1.782 0.02 . 2 . . . . 103 P HB2 . 15601 1
764 . 1 1 103 103 PRO HB3 H 1 2.210 0.02 . 2 . . . . 103 P HB3 . 15601 1
765 . 1 1 103 103 PRO C C 13 176.331 0.1 . 1 . . . . 103 P CO . 15601 1
766 . 1 1 103 103 PRO CA C 13 63.005 0.1 . 1 . . . . 103 P CA . 15601 1
767 . 1 1 103 103 PRO CB C 13 32.099 0.1 . 1 . . . . 103 P CB . 15601 1
768 . 1 1 104 104 ASN H H 1 8.460 0.02 . 1 . . . . 104 N H . 15601 1
769 . 1 1 104 104 ASN HA H 1 4.639 0.02 . 1 . . . . 104 N HA . 15601 1
770 . 1 1 104 104 ASN HB2 H 1 2.567 0.02 . 2 . . . . 104 N HB2 . 15601 1
771 . 1 1 104 104 ASN C C 13 174.288 0.1 . 1 . . . . 104 N CO . 15601 1
772 . 1 1 104 104 ASN CA C 13 52.639 0.1 . 1 . . . . 104 N CA . 15601 1
773 . 1 1 104 104 ASN CB C 13 42.047 0.1 . 1 . . . . 104 N CB . 15601 1
774 . 1 1 104 104 ASN N N 15 121.624 0.1 . 1 . . . . 104 N N . 15601 1
775 . 1 1 105 105 ASP H H 1 8.714 0.02 . 1 . . . . 105 D H . 15601 1
776 . 1 1 105 105 ASP HA H 1 4.322 0.02 . 1 . . . . 105 D HA . 15601 1
777 . 1 1 105 105 ASP HB2 H 1 2.625 0.02 . 2 . . . . 105 D HB2 . 15601 1
778 . 1 1 105 105 ASP C C 13 175.984 0.1 . 1 . . . . 105 D CO . 15601 1
779 . 1 1 105 105 ASP CA C 13 55.875 0.1 . 1 . . . . 105 D CA . 15601 1
780 . 1 1 105 105 ASP CB C 13 40.354 0.1 . 1 . . . . 105 D CB . 15601 1
781 . 1 1 105 105 ASP N N 15 124.661 0.1 . 1 . . . . 105 D N . 15601 1
782 . 1 1 106 106 ASP H H 1 8.604 0.02 . 1 . . . . 106 D H . 15601 1
783 . 1 1 106 106 ASP HA H 1 4.684 0.02 . 1 . . . . 106 D HA . 15601 1
784 . 1 1 106 106 ASP HB2 H 1 2.542 0.02 . 2 . . . . 106 D HB2 . 15601 1
785 . 1 1 106 106 ASP HB3 H 1 2.865 0.02 . 2 . . . . 106 D HB3 . 15601 1
786 . 1 1 106 106 ASP C C 13 176.340 0.1 . 1 . . . . 106 D CO . 15601 1
787 . 1 1 106 106 ASP CA C 13 52.092 0.1 . 1 . . . . 106 D CA . 15601 1
788 . 1 1 106 106 ASP CB C 13 40.477 0.1 . 1 . . . . 106 D CB . 15601 1
789 . 1 1 106 106 ASP N N 15 118.689 0.1 . 1 . . . . 106 D N . 15601 1
790 . 1 1 107 107 ARG H H 1 8.776 0.02 . 1 . . . . 107 R H . 15601 1
791 . 1 1 107 107 ARG HA H 1 4.104 0.02 . 1 . . . . 107 R HA . 15601 1
792 . 1 1 107 107 ARG HB2 H 1 1.829 0.02 . 2 . . . . 107 R HB2 . 15601 1
793 . 1 1 107 107 ARG HB3 H 1 1.987 0.02 . 2 . . . . 107 R HB3 . 15601 1
794 . 1 1 107 107 ARG C C 13 178.679 0.1 . 1 . . . . 107 R CO . 15601 1
795 . 1 1 107 107 ARG CA C 13 57.647 0.1 . 1 . . . . 107 R CA . 15601 1
796 . 1 1 107 107 ARG CB C 13 29.589 0.1 . 1 . . . . 107 R CB . 15601 1
797 . 1 1 107 107 ARG N N 15 127.585 0.1 . 1 . . . . 107 R N . 15601 1
798 . 1 1 108 108 CYS H H 1 7.996 0.02 . 1 . . . . 108 C H . 15601 1
799 . 1 1 108 108 CYS HA H 1 3.867 0.02 . 1 . . . . 108 C HA . 15601 1
800 . 1 1 108 108 CYS HB2 H 1 3.013 0.02 . 2 . . . . 108 C HB2 . 15601 1
801 . 1 1 108 108 CYS HB3 H 1 3.670 0.02 . 2 . . . . 108 C HB3 . 15601 1
802 . 1 1 108 108 CYS C C 13 176.243 0.1 . 1 . . . . 108 C CO . 15601 1
803 . 1 1 108 108 CYS CA C 13 61.507 0.1 . 1 . . . . 108 C CA . 15601 1
804 . 1 1 108 108 CYS CB C 13 44.076 0.1 . 1 . . . . 108 C CB . 15601 1
805 . 1 1 108 108 CYS N N 15 114.027 0.1 . 1 . . . . 108 C N . 15601 1
806 . 1 1 109 109 MET H H 1 7.052 0.02 . 1 . . . . 109 M H . 15601 1
807 . 1 1 109 109 MET HA H 1 4.422 0.02 . 1 . . . . 109 M HA . 15601 1
808 . 1 1 109 109 MET HB2 H 1 2.006 0.02 . 2 . . . . 109 M HB2 . 15601 1
809 . 1 1 109 109 MET C C 13 178.788 0.1 . 1 . . . . 109 M CO . 15601 1
810 . 1 1 109 109 MET CA C 13 55.861 0.1 . 1 . . . . 109 M CA . 15601 1
811 . 1 1 109 109 MET CB C 13 30.876 0.1 . 1 . . . . 109 M CB . 15601 1
812 . 1 1 109 109 MET N N 15 116.886 0.1 . 1 . . . . 109 M N . 15601 1
813 . 1 1 110 110 GLU H H 1 8.215 0.02 . 1 . . . . 110 E H . 15601 1
814 . 1 1 110 110 GLU HA H 1 4.064 0.02 . 1 . . . . 110 E HA . 15601 1
815 . 1 1 110 110 GLU HB2 H 1 2.148 0.02 . 2 . . . . 110 E HB2 . 15601 1
816 . 1 1 110 110 GLU C C 13 178.566 0.1 . 1 . . . . 110 E CO . 15601 1
817 . 1 1 110 110 GLU CA C 13 59.926 0.1 . 1 . . . . 110 E CA . 15601 1
818 . 1 1 110 110 GLU CB C 13 29.997 0.1 . 1 . . . . 110 E CB . 15601 1
819 . 1 1 110 110 GLU N N 15 121.865 0.1 . 1 . . . . 110 E N . 15601 1
820 . 1 1 111 111 VAL H H 1 8.132 0.02 . 1 . . . . 111 V H . 15601 1
821 . 1 1 111 111 VAL HA H 1 3.565 0.02 . 1 . . . . 111 V HA . 15601 1
822 . 1 1 111 111 VAL HB H 1 2.090 0.02 . 1 . . . . 111 V HB . 15601 1
823 . 1 1 111 111 VAL HG11 H 1 1.016 0.02 . 2 . . . . 111 V HG1 . 15601 1
824 . 1 1 111 111 VAL HG12 H 1 1.016 0.02 . 2 . . . . 111 V HG1 . 15601 1
825 . 1 1 111 111 VAL HG13 H 1 1.016 0.02 . 2 . . . . 111 V HG1 . 15601 1
826 . 1 1 111 111 VAL C C 13 177.496 0.1 . 1 . . . . 111 V CO . 15601 1
827 . 1 1 111 111 VAL CA C 13 66.950 0.1 . 1 . . . . 111 V CA . 15601 1
828 . 1 1 111 111 VAL CB C 13 31.168 0.1 . 1 . . . . 111 V CB . 15601 1
829 . 1 1 111 111 VAL N N 15 116.055 0.1 . 1 . . . . 111 V N . 15601 1
830 . 1 1 112 112 LEU H H 1 7.495 0.02 . 1 . . . . 112 L H . 15601 1
831 . 1 1 112 112 LEU HA H 1 3.761 0.02 . 1 . . . . 112 L HA . 15601 1
832 . 1 1 112 112 LEU HB2 H 1 1.415 0.02 . 2 . . . . 112 L HB2 . 15601 1
833 . 1 1 112 112 LEU HB3 H 1 1.891 0.02 . 2 . . . . 112 L HB3 . 15601 1
834 . 1 1 112 112 LEU C C 13 178.542 0.1 . 1 . . . . 112 L CO . 15601 1
835 . 1 1 112 112 LEU CA C 13 58.191 0.1 . 1 . . . . 112 L CA . 15601 1
836 . 1 1 112 112 LEU CB C 13 42.448 0.1 . 1 . . . . 112 L CB . 15601 1
837 . 1 1 112 112 LEU N N 15 119.726 0.1 . 1 . . . . 112 L N . 15601 1
838 . 1 1 113 113 SER H H 1 8.556 0.02 . 1 . . . . 113 S H . 15601 1
839 . 1 1 113 113 SER HA H 1 4.160 0.02 . 1 . . . . 113 S HA . 15601 1
840 . 1 1 113 113 SER HB2 H 1 3.921 0.02 . 2 . . . . 113 S HB2 . 15601 1
841 . 1 1 113 113 SER C C 13 177.699 0.1 . 1 . . . . 113 S CO . 15601 1
842 . 1 1 113 113 SER CA C 13 62.835 0.1 . 1 . . . . 113 S CA . 15601 1
843 . 1 1 113 113 SER CB C 13 61.754 0.1 . 1 . . . . 113 S CB . 15601 1
844 . 1 1 113 113 SER N N 15 115.181 0.1 . 1 . . . . 113 S N . 15601 1
845 . 1 1 114 114 ILE H H 1 8.375 0.02 . 1 . . . . 114 I H . 15601 1
846 . 1 1 114 114 ILE HA H 1 3.466 0.02 . 1 . . . . 114 I HA . 15601 1
847 . 1 1 114 114 ILE HB H 1 1.986 0.02 . 1 . . . . 114 I HB . 15601 1
848 . 1 1 114 114 ILE HG21 H 1 0.800 0.02 . 1 . . . . 114 I HG2 . 15601 1
849 . 1 1 114 114 ILE HG22 H 1 0.800 0.02 . 1 . . . . 114 I HG2 . 15601 1
850 . 1 1 114 114 ILE HG23 H 1 0.800 0.02 . 1 . . . . 114 I HG2 . 15601 1
851 . 1 1 114 114 ILE C C 13 177.155 0.1 . 1 . . . . 114 I CO . 15601 1
852 . 1 1 114 114 ILE CA C 13 66.641 0.1 . 1 . . . . 114 I CA . 15601 1
853 . 1 1 114 114 ILE CB C 13 38.366 0.1 . 1 . . . . 114 I CB . 15601 1
854 . 1 1 114 114 ILE N N 15 124.912 0.1 . 1 . . . . 114 I N . 15601 1
855 . 1 1 115 115 ALA H H 1 8.479 0.02 . 1 . . . . 115 A H . 15601 1
856 . 1 1 115 115 ALA HA H 1 4.162 0.02 . 1 . . . . 115 A HA . 15601 1
857 . 1 1 115 115 ALA HB1 H 1 1.628 0.02 . 1 . . . . 115 A HB . 15601 1
858 . 1 1 115 115 ALA HB2 H 1 1.628 0.02 . 1 . . . . 115 A HB . 15601 1
859 . 1 1 115 115 ALA HB3 H 1 1.628 0.02 . 1 . . . . 115 A HB . 15601 1
860 . 1 1 115 115 ALA C C 13 179.037 0.1 . 1 . . . . 115 A CO . 15601 1
861 . 1 1 115 115 ALA CA C 13 56.029 0.1 . 1 . . . . 115 A CA . 15601 1
862 . 1 1 115 115 ALA CB C 13 18.641 0.1 . 1 . . . . 115 A CB . 15601 1
863 . 1 1 115 115 ALA N N 15 121.537 0.1 . 1 . . . . 115 A N . 15601 1
864 . 1 1 116 116 MET H H 1 9.067 0.02 . 1 . . . . 116 M H . 15601 1
865 . 1 1 116 116 MET HA H 1 3.978 0.02 . 1 . . . . 116 M HA . 15601 1
866 . 1 1 116 116 MET HB2 H 1 2.199 0.02 . 2 . . . . 116 M HB2 . 15601 1
867 . 1 1 116 116 MET C C 13 178.243 0.1 . 1 . . . . 116 M CO . 15601 1
868 . 1 1 116 116 MET CA C 13 59.510 0.1 . 1 . . . . 116 M CA . 15601 1
869 . 1 1 116 116 MET CB C 13 33.119 0.1 . 1 . . . . 116 M CB . 15601 1
870 . 1 1 116 116 MET N N 15 116.356 0.1 . 1 . . . . 116 M N . 15601 1
871 . 1 1 117 117 CYS H H 1 7.985 0.02 . 1 . . . . 117 C H . 15601 1
872 . 1 1 117 117 CYS HA H 1 4.304 0.02 . 1 . . . . 117 C HA . 15601 1
873 . 1 1 117 117 CYS HB2 H 1 3.314 0.02 . 2 . . . . 117 C HB2 . 15601 1
874 . 1 1 117 117 CYS C C 13 175.535 0.1 . 1 . . . . 117 C CO . 15601 1
875 . 1 1 117 117 CYS CA C 13 59.745 0.1 . 1 . . . . 117 C CA . 15601 1
876 . 1 1 117 117 CYS CB C 13 37.909 0.1 . 1 . . . . 117 C CB . 15601 1
877 . 1 1 117 117 CYS N N 15 120.436 0.1 . 1 . . . . 117 C N . 15601 1
878 . 1 1 118 118 PHE H H 1 8.723 0.02 . 1 . . . . 118 F H . 15601 1
879 . 1 1 118 118 PHE HA H 1 4.252 0.02 . 1 . . . . 118 F HA . 15601 1
880 . 1 1 118 118 PHE HB2 H 1 3.153 0.02 . 2 . . . . 118 F HB2 . 15601 1
881 . 1 1 118 118 PHE C C 13 176.678 0.1 . 1 . . . . 118 F CO . 15601 1
882 . 1 1 118 118 PHE CA C 13 60.102 0.1 . 1 . . . . 118 F CA . 15601 1
883 . 1 1 118 118 PHE CB C 13 40.199 0.1 . 1 . . . . 118 F CB . 15601 1
884 . 1 1 118 118 PHE N N 15 122.854 0.1 . 1 . . . . 118 F N . 15601 1
885 . 1 1 119 119 LYS H H 1 8.578 0.02 . 1 . . . . 119 K H . 15601 1
886 . 1 1 119 119 LYS HA H 1 3.588 0.02 . 1 . . . . 119 K HA . 15601 1
887 . 1 1 119 119 LYS HB2 H 1 1.765 0.02 . 2 . . . . 119 K HB2 . 15601 1
888 . 1 1 119 119 LYS C C 13 178.730 0.1 . 1 . . . . 119 K CO . 15601 1
889 . 1 1 119 119 LYS CA C 13 60.305 0.1 . 1 . . . . 119 K CA . 15601 1
890 . 1 1 119 119 LYS CB C 13 32.343 0.1 . 1 . . . . 119 K CB . 15601 1
891 . 1 1 119 119 LYS N N 15 116.857 0.1 . 1 . . . . 119 K N . 15601 1
892 . 1 1 120 120 LYS H H 1 7.610 0.02 . 1 . . . . 120 K H . 15601 1
893 . 1 1 120 120 LYS HA H 1 3.960 0.02 . 1 . . . . 120 K HA . 15601 1
894 . 1 1 120 120 LYS HB2 H 1 1.966 0.02 . 2 . . . . 120 K HB2 . 15601 1
895 . 1 1 120 120 LYS C C 13 179.441 0.1 . 1 . . . . 120 K CO . 15601 1
896 . 1 1 120 120 LYS CA C 13 59.664 0.1 . 1 . . . . 120 K CA . 15601 1
897 . 1 1 120 120 LYS CB C 13 32.161 0.1 . 1 . . . . 120 K CB . 15601 1
898 . 1 1 120 120 LYS N N 15 118.833 0.1 . 1 . . . . 120 K N . 15601 1
899 . 1 1 121 121 GLU H H 1 8.166 0.02 . 1 . . . . 121 E H . 15601 1
900 . 1 1 121 121 GLU HA H 1 4.158 0.02 . 1 . . . . 121 E HA . 15601 1
901 . 1 1 121 121 GLU HB2 H 1 2.030 0.02 . 2 . . . . 121 E HB2 . 15601 1
902 . 1 1 121 121 GLU HB3 H 1 2.164 0.02 . 2 . . . . 121 E HB3 . 15601 1
903 . 1 1 121 121 GLU C C 13 180.127 0.1 . 1 . . . . 121 E CO . 15601 1
904 . 1 1 121 121 GLU CA C 13 58.333 0.1 . 1 . . . . 121 E CA . 15601 1
905 . 1 1 121 121 GLU CB C 13 29.368 0.1 . 1 . . . . 121 E CB . 15601 1
906 . 1 1 121 121 GLU N N 15 118.318 0.1 . 1 . . . . 121 E N . 15601 1
907 . 1 1 122 122 ILE H H 1 8.084 0.02 . 1 . . . . 122 I H . 15601 1
908 . 1 1 122 122 ILE HA H 1 3.455 0.02 . 1 . . . . 122 I HA . 15601 1
909 . 1 1 122 122 ILE HB H 1 1.643 0.02 . 1 . . . . 122 I HB . 15601 1
910 . 1 1 122 122 ILE C C 13 178.136 0.1 . 1 . . . . 122 I CO . 15601 1
911 . 1 1 122 122 ILE CA C 13 63.774 0.1 . 1 . . . . 122 I CA . 15601 1
912 . 1 1 122 122 ILE CB C 13 37.179 0.1 . 1 . . . . 122 I CB . 15601 1
913 . 1 1 122 122 ILE N N 15 117.735 0.1 . 1 . . . . 122 I N . 15601 1
914 . 1 1 123 123 HIS H H 1 7.531 0.02 . 1 . . . . 123 H H . 15601 1
915 . 1 1 123 123 HIS HA H 1 4.331 0.02 . 1 . . . . 123 H HA . 15601 1
916 . 1 1 123 123 HIS HB2 H 1 3.277 0.02 . 2 . . . . 123 H HB2 . 15601 1
917 . 1 1 123 123 HIS C C 13 175.179 0.1 . 1 . . . . 123 H CO . 15601 1
918 . 1 1 123 123 HIS CA C 13 57.871 0.1 . 1 . . . . 123 H CA . 15601 1
919 . 1 1 123 123 HIS CB C 13 28.008 0.1 . 1 . . . . 123 H CB . 15601 1
920 . 1 1 123 123 HIS N N 15 117.579 0.1 . 1 . . . . 123 H N . 15601 1
921 . 1 1 124 124 ASN H H 1 7.599 0.02 . 1 . . . . 124 N H . 15601 1
922 . 1 1 124 124 ASN HA H 1 4.629 0.02 . 1 . . . . 124 N HA . 15601 1
923 . 1 1 124 124 ASN HB2 H 1 2.764 0.02 . 2 . . . . 124 N HB2 . 15601 1
924 . 1 1 124 124 ASN HB3 H 1 2.941 0.02 . 2 . . . . 124 N HB3 . 15601 1
925 . 1 1 124 124 ASN C C 13 175.774 0.1 . 1 . . . . 124 N CO . 15601 1
926 . 1 1 124 124 ASN CA C 13 53.519 0.1 . 1 . . . . 124 N CA . 15601 1
927 . 1 1 124 124 ASN CB C 13 38.924 0.1 . 1 . . . . 124 N CB . 15601 1
928 . 1 1 124 124 ASN N N 15 114.983 0.1 . 1 . . . . 124 N N . 15601 1
929 . 1 1 125 125 LEU H H 1 7.274 0.02 . 1 . . . . 125 L H . 15601 1
930 . 1 1 125 125 LEU HA H 1 4.196 0.02 . 1 . . . . 125 L HA . 15601 1
931 . 1 1 125 125 LEU HB2 H 1 0.922 0.02 . 2 . . . . 125 L HB2 . 15601 1
932 . 1 1 125 125 LEU HB3 H 1 1.930 0.02 . 2 . . . . 125 L HB3 . 15601 1
933 . 1 1 125 125 LEU HG H 1 1.565 0.02 . 1 . . . . 125 L HG . 15601 1
934 . 1 1 125 125 LEU C C 13 177.147 0.1 . 1 . . . . 125 L CO . 15601 1
935 . 1 1 125 125 LEU CA C 13 54.777 0.1 . 1 . . . . 125 L CA . 15601 1
936 . 1 1 125 125 LEU CB C 13 42.615 0.1 . 1 . . . . 125 L CB . 15601 1
937 . 1 1 125 125 LEU N N 15 119.697 0.1 . 1 . . . . 125 L N . 15601 1
938 . 1 1 126 126 LYS H H 1 8.532 0.02 . 1 . . . . 126 K H . 15601 1
939 . 1 1 126 126 LYS HA H 1 4.112 0.02 . 1 . . . . 126 K HA . 15601 1
940 . 1 1 126 126 LYS HB2 H 1 1.841 0.02 . 2 . . . . 126 K HB2 . 15601 1
941 . 1 1 126 126 LYS C C 13 175.620 0.1 . 1 . . . . 126 K CO . 15601 1
942 . 1 1 126 126 LYS CA C 13 56.854 0.1 . 1 . . . . 126 K CA . 15601 1
943 . 1 1 126 126 LYS CB C 13 31.115 0.1 . 1 . . . . 126 K CB . 15601 1
944 . 1 1 126 126 LYS N N 15 118.789 0.1 . 1 . . . . 126 K N . 15601 1
945 . 1 1 127 127 TRP H H 1 7.276 0.02 . 1 . . . . 127 W H . 15601 1
946 . 1 1 127 127 TRP HA H 1 4.758 0.02 . 1 . . . . 127 W HA . 15601 1
947 . 1 1 127 127 TRP HB2 H 1 3.138 0.02 . 2 . . . . 127 W HB2 . 15601 1
948 . 1 1 127 127 TRP C C 13 173.587 0.1 . 1 . . . . 127 W CO . 15601 1
949 . 1 1 127 127 TRP CA C 13 54.708 0.1 . 1 . . . . 127 W CA . 15601 1
950 . 1 1 127 127 TRP CB C 13 30.360 0.1 . 1 . . . . 127 W CB . 15601 1
951 . 1 1 127 127 TRP N N 15 118.058 0.1 . 1 . . . . 127 W N . 15601 1
952 . 1 1 128 128 ALA H H 1 8.418 0.02 . 1 . . . . 128 A H . 15601 1
953 . 1 1 128 128 ALA HA H 1 4.629 0.02 . 1 . . . . 128 A HA . 15601 1
954 . 1 1 128 128 ALA HB1 H 1 1.185 0.02 . 1 . . . . 128 A HB . 15601 1
955 . 1 1 128 128 ALA HB2 H 1 1.185 0.02 . 1 . . . . 128 A HB . 15601 1
956 . 1 1 128 128 ALA HB3 H 1 1.185 0.02 . 1 . . . . 128 A HB . 15601 1
957 . 1 1 128 128 ALA CA C 13 49.083 0.1 . 1 . . . . 128 A CA . 15601 1
958 . 1 1 128 128 ALA CB C 13 19.115 0.1 . 1 . . . . 128 A CB . 15601 1
959 . 1 1 128 128 ALA N N 15 123.926 0.1 . 1 . . . . 128 A N . 15601 1
960 . 1 1 129 129 PRO HA H 1 4.306 0.02 . 1 . . . . 129 P HA . 15601 1
961 . 1 1 129 129 PRO HB2 H 1 1.748 0.02 . 2 . . . . 129 P HB2 . 15601 1
962 . 1 1 129 129 PRO HB3 H 1 2.031 0.02 . 2 . . . . 129 P HB3 . 15601 1
963 . 1 1 129 129 PRO C C 13 175.653 0.1 . 1 . . . . 129 P CO . 15601 1
964 . 1 1 129 129 PRO CA C 13 61.599 0.1 . 1 . . . . 129 P CA . 15601 1
965 . 1 1 129 129 PRO CB C 13 31.629 0.1 . 1 . . . . 129 P CB . 15601 1
966 . 1 1 130 130 ASN H H 1 8.437 0.02 . 1 . . . . 130 N H . 15601 1
967 . 1 1 130 130 ASN HA H 1 4.579 0.02 . 1 . . . . 130 N HA . 15601 1
968 . 1 1 130 130 ASN HB2 H 1 2.984 0.02 . 2 . . . . 130 N HB2 . 15601 1
969 . 1 1 130 130 ASN C C 13 176.575 0.1 . 1 . . . . 130 N CO . 15601 1
970 . 1 1 130 130 ASN CA C 13 52.981 0.1 . 1 . . . . 130 N CA . 15601 1
971 . 1 1 130 130 ASN CB C 13 39.063 0.1 . 1 . . . . 130 N CB . 15601 1
972 . 1 1 130 130 ASN N N 15 119.194 0.1 . 1 . . . . 130 N N . 15601 1
973 . 1 1 131 131 MET H H 1 8.965 0.02 . 1 . . . . 131 M H . 15601 1
974 . 1 1 131 131 MET HA H 1 4.059 0.02 . 1 . . . . 131 M HA . 15601 1
975 . 1 1 131 131 MET HB2 H 1 2.424 0.02 . 2 . . . . 131 M HB2 . 15601 1
976 . 1 1 131 131 MET C C 13 177.510 0.1 . 1 . . . . 131 M CO . 15601 1
977 . 1 1 131 131 MET CA C 13 58.460 0.1 . 1 . . . . 131 M CA . 15601 1
978 . 1 1 131 131 MET CB C 13 32.412 0.1 . 1 . . . . 131 M CB . 15601 1
979 . 1 1 131 131 MET N N 15 122.021 0.1 . 1 . . . . 131 M N . 15601 1
980 . 1 1 132 132 GLU H H 1 9.079 0.02 . 1 . . . . 132 E H . 15601 1
981 . 1 1 132 132 GLU HA H 1 3.820 0.02 . 1 . . . . 132 E HA . 15601 1
982 . 1 1 132 132 GLU HB2 H 1 1.794 0.02 . 2 . . . . 132 E HB2 . 15601 1
983 . 1 1 132 132 GLU HB3 H 1 2.026 0.02 . 2 . . . . 132 E HB3 . 15601 1
984 . 1 1 132 132 GLU C C 13 178.543 0.1 . 1 . . . . 132 E CO . 15601 1
985 . 1 1 132 132 GLU CA C 13 60.754 0.1 . 1 . . . . 132 E CA . 15601 1
986 . 1 1 132 132 GLU CB C 13 28.363 0.1 . 1 . . . . 132 E CB . 15601 1
987 . 1 1 132 132 GLU N N 15 116.800 0.1 . 1 . . . . 132 E N . 15601 1
988 . 1 1 133 133 VAL H H 1 7.634 0.02 . 1 . . . . 133 V H . 15601 1
989 . 1 1 133 133 VAL HA H 1 3.578 0.02 . 1 . . . . 133 V HA . 15601 1
990 . 1 1 133 133 VAL HB H 1 2.351 0.02 . 1 . . . . 133 V HB . 15601 1
991 . 1 1 133 133 VAL C C 13 176.829 0.1 . 1 . . . . 133 V CO . 15601 1
992 . 1 1 133 133 VAL CA C 13 67.007 0.1 . 1 . . . . 133 V CA . 15601 1
993 . 1 1 133 133 VAL CB C 13 31.373 0.1 . 1 . . . . 133 V CB . 15601 1
994 . 1 1 133 133 VAL N N 15 118.564 0.1 . 1 . . . . 133 V N . 15601 1
995 . 1 1 134 134 VAL H H 1 7.465 0.02 . 1 . . . . 134 V H . 15601 1
996 . 1 1 134 134 VAL HA H 1 3.415 0.02 . 1 . . . . 134 V HA . 15601 1
997 . 1 1 134 134 VAL HB H 1 2.210 0.02 . 1 . . . . 134 V HB . 15601 1
998 . 1 1 134 134 VAL HG11 H 1 0.875 0.02 . 2 . . . . 134 V HG1 . 15601 1
999 . 1 1 134 134 VAL HG12 H 1 0.875 0.02 . 2 . . . . 134 V HG1 . 15601 1
1000 . 1 1 134 134 VAL HG13 H 1 0.875 0.02 . 2 . . . . 134 V HG1 . 15601 1
1001 . 1 1 134 134 VAL C C 13 176.807 0.1 . 1 . . . . 134 V CO . 15601 1
1002 . 1 1 134 134 VAL CA C 13 67.792 0.1 . 1 . . . . 134 V CA . 15601 1
1003 . 1 1 134 134 VAL CB C 13 31.789 0.1 . 1 . . . . 134 V CB . 15601 1
1004 . 1 1 134 134 VAL N N 15 119.736 0.1 . 1 . . . . 134 V N . 15601 1
1005 . 1 1 135 135 VAL H H 1 7.885 0.02 . 1 . . . . 135 V H . 15601 1
1006 . 1 1 135 135 VAL HA H 1 2.588 0.02 . 1 . . . . 135 V HA . 15601 1
1007 . 1 1 135 135 VAL HB H 1 1.389 0.02 . 1 . . . . 135 V HB . 15601 1
1008 . 1 1 135 135 VAL C C 13 178.428 0.1 . 1 . . . . 135 V CO . 15601 1
1009 . 1 1 135 135 VAL CA C 13 66.252 0.1 . 1 . . . . 135 V CA . 15601 1
1010 . 1 1 135 135 VAL CB C 13 31.069 0.1 . 1 . . . . 135 V CB . 15601 1
1011 . 1 1 135 135 VAL N N 15 115.415 0.1 . 1 . . . . 135 V N . 15601 1
1012 . 1 1 136 136 GLY H H 1 8.302 0.02 . 1 . . . . 136 G H . 15601 1
1013 . 1 1 136 136 GLY HA2 H 1 3.502 0.02 . 2 . . . . 136 G HA2 . 15601 1
1014 . 1 1 136 136 GLY HA3 H 1 3.204 0.02 . 2 . . . . 136 G HA3 . 15601 1
1015 . 1 1 136 136 GLY C C 13 174.081 0.1 . 1 . . . . 136 G CO . 15601 1
1016 . 1 1 136 136 GLY CA C 13 47.613 0.1 . 1 . . . . 136 G CA . 15601 1
1017 . 1 1 136 136 GLY N N 15 105.554 0.1 . 1 . . . . 136 G N . 15601 1
1018 . 1 1 137 137 GLU H H 1 8.136 0.02 . 1 . . . . 137 E H . 15601 1
1019 . 1 1 137 137 GLU HA H 1 3.776 0.02 . 1 . . . . 137 E HA . 15601 1
1020 . 1 1 137 137 GLU HB2 H 1 1.818 0.02 . 2 . . . . 137 E HB2 . 15601 1
1021 . 1 1 137 137 GLU HB3 H 1 2.142 0.02 . 2 . . . . 137 E HB3 . 15601 1
1022 . 1 1 137 137 GLU C C 13 177.711 0.1 . 1 . . . . 137 E CO . 15601 1
1023 . 1 1 137 137 GLU CA C 13 58.873 0.1 . 1 . . . . 137 E CA . 15601 1
1024 . 1 1 137 137 GLU CB C 13 27.562 0.1 . 1 . . . . 137 E CB . 15601 1
1025 . 1 1 137 137 GLU N N 15 116.898 0.1 . 1 . . . . 137 E N . 15601 1
1026 . 1 1 138 138 VAL H H 1 7.215 0.02 . 1 . . . . 138 V H . 15601 1
1027 . 1 1 138 138 VAL HA H 1 3.288 0.02 . 1 . . . . 138 V HA . 15601 1
1028 . 1 1 138 138 VAL HB H 1 2.320 0.02 . 1 . . . . 138 V HB . 15601 1
1029 . 1 1 138 138 VAL HG11 H 1 0.964 0.02 . 2 . . . . 138 V HG1 . 15601 1
1030 . 1 1 138 138 VAL HG12 H 1 0.964 0.02 . 2 . . . . 138 V HG1 . 15601 1
1031 . 1 1 138 138 VAL HG13 H 1 0.964 0.02 . 2 . . . . 138 V HG1 . 15601 1
1032 . 1 1 138 138 VAL C C 13 177.686 0.1 . 1 . . . . 138 V CO . 15601 1
1033 . 1 1 138 138 VAL CA C 13 66.948 0.1 . 1 . . . . 138 V CA . 15601 1
1034 . 1 1 138 138 VAL CB C 13 31.400 0.1 . 1 . . . . 138 V CB . 15601 1
1035 . 1 1 138 138 VAL N N 15 116.186 0.1 . 1 . . . . 138 V N . 15601 1
1036 . 1 1 139 139 LEU H H 1 8.447 0.02 . 1 . . . . 139 L H . 15601 1
1037 . 1 1 139 139 LEU HA H 1 3.743 0.02 . 1 . . . . 139 L HA . 15601 1
1038 . 1 1 139 139 LEU HB2 H 1 1.104 0.02 . 2 . . . . 139 L HB2 . 15601 1
1039 . 1 1 139 139 LEU HB3 H 1 1.732 0.02 . 2 . . . . 139 L HB3 . 15601 1
1040 . 1 1 139 139 LEU C C 13 178.031 0.1 . 1 . . . . 139 L CO . 15601 1
1041 . 1 1 139 139 LEU CA C 13 57.475 0.1 . 1 . . . . 139 L CA . 15601 1
1042 . 1 1 139 139 LEU CB C 13 41.369 0.1 . 1 . . . . 139 L CB . 15601 1
1043 . 1 1 139 139 LEU N N 15 114.732 0.1 . 1 . . . . 139 L N . 15601 1
1044 . 1 1 140 140 ALA H H 1 7.820 0.02 . 1 . . . . 140 A H . 15601 1
1045 . 1 1 140 140 ALA HA H 1 3.963 0.02 . 1 . . . . 140 A HA . 15601 1
1046 . 1 1 140 140 ALA HB1 H 1 1.417 0.02 . 1 . . . . 140 A HB . 15601 1
1047 . 1 1 140 140 ALA HB2 H 1 1.417 0.02 . 1 . . . . 140 A HB . 15601 1
1048 . 1 1 140 140 ALA HB3 H 1 1.417 0.02 . 1 . . . . 140 A HB . 15601 1
1049 . 1 1 140 140 ALA C C 13 178.385 0.1 . 1 . . . . 140 A CO . 15601 1
1050 . 1 1 140 140 ALA CA C 13 54.052 0.1 . 1 . . . . 140 A CA . 15601 1
1051 . 1 1 140 140 ALA CB C 13 20.169 0.1 . 1 . . . . 140 A CB . 15601 1
1052 . 1 1 140 140 ALA N N 15 115.587 0.1 . 1 . . . . 140 A N . 15601 1
1053 . 1 1 141 141 GLU H H 1 7.335 0.02 . 1 . . . . 141 E H . 15601 1
1054 . 1 1 141 141 GLU HA H 1 4.359 0.02 . 1 . . . . 141 E HA . 15601 1
1055 . 1 1 141 141 GLU HB2 H 1 1.700 0.02 . 2 . . . . 141 E HB2 . 15601 1
1056 . 1 1 141 141 GLU HB3 H 1 2.260 0.02 . 2 . . . . 141 E HB3 . 15601 1
1057 . 1 1 141 141 GLU C C 13 176.988 0.1 . 1 . . . . 141 E CO . 15601 1
1058 . 1 1 141 141 GLU CA C 13 56.167 0.1 . 1 . . . . 141 E CA . 15601 1
1059 . 1 1 141 141 GLU CB C 13 31.621 0.1 . 1 . . . . 141 E CB . 15601 1
1060 . 1 1 141 141 GLU N N 15 114.655 0.1 . 1 . . . . 141 E N . 15601 1
1061 . 1 1 142 142 VAL H H 1 7.407 0.02 . 1 . . . . 142 V H . 15601 1
1062 . 1 1 142 142 VAL HA H 1 4.228 0.02 . 1 . . . . 142 V HA . 15601 1
1063 . 1 1 142 142 VAL CA C 13 63.033 0.1 . 1 . . . . 142 V CA . 15601 1
1064 . 1 1 142 142 VAL CB C 13 32.399 0.1 . 1 . . . . 142 V CB . 15601 1
1065 . 1 1 142 142 VAL N N 15 118.017 0.1 . 1 . . . . 142 V N . 15601 1
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