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 15194
_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' . . . 15194 1
2 '3D HBHA(CO)NH' . . . 15194 1
3 '3D C(CO)NH' . . . 15194 1
4 '3D H(CCO)NH' . . . 15194 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.724 0.01 . 1 . . . . 0 M HA . 15194 1
2 . 1 1 1 1 MET HB2 H 1 2.313 0.01 . 1 . . . . 0 M HB2 . 15194 1
3 . 1 1 1 1 MET HB3 H 1 2.086 0.01 . 1 . . . . 0 M HB3 . 15194 1
4 . 1 1 1 1 MET HE1 H 1 1.841 0.01 . 1 . . . . 0 M HE . 15194 1
5 . 1 1 1 1 MET HE2 H 1 1.841 0.01 . 1 . . . . 0 M HE . 15194 1
6 . 1 1 1 1 MET HE3 H 1 1.841 0.01 . 1 . . . . 0 M HE . 15194 1
7 . 1 1 1 1 MET C C 13 176.511 0.1 . 1 . . . . 0 M CO . 15194 1
8 . 1 1 1 1 MET CB C 13 34.478 0.1 . 1 . . . . 0 M CB . 15194 1
9 . 1 1 1 1 MET CG C 13 32.878 0.1 . 1 . . . . 0 M CG . 15194 1
10 . 1 1 2 2 SER H H 1 8.615 0.01 . 1 . . . . 1 S NH . 15194 1
11 . 1 1 2 2 SER HA H 1 4.511 0.01 . 1 . . . . 1 S HA . 15194 1
12 . 1 1 2 2 SER HB2 H 1 3.482 0.01 . 1 . . . . 1 S HB2 . 15194 1
13 . 1 1 2 2 SER HB3 H 1 3.482 0.01 . 1 . . . . 1 S HB3 . 15194 1
14 . 1 1 2 2 SER C C 13 174.596 0.1 . 1 . . . . 1 S CO . 15194 1
15 . 1 1 2 2 SER CA C 13 58.757 0.1 . 1 . . . . 1 S CA . 15194 1
16 . 1 1 2 2 SER CB C 13 64.071 0.1 . 1 . . . . 1 S CB . 15194 1
17 . 1 1 2 2 SER N N 15 117.343 0.1 . 1 . . . . 1 S N . 15194 1
18 . 1 1 3 3 ASN H H 1 8.529 0.01 . 1 . . . . 2 N NH . 15194 1
19 . 1 1 3 3 ASN HA H 1 5.189 0.01 . 1 . . . . 2 N HA . 15194 1
20 . 1 1 3 3 ASN HB2 H 1 2.837 0.01 . 1 . . . . 2 N HB2 . 15194 1
21 . 1 1 3 3 ASN HB3 H 1 2.837 0.01 . 1 . . . . 2 N HB3 . 15194 1
22 . 1 1 3 3 ASN C C 13 175.271 0.1 . 1 . . . . 2 N CO . 15194 1
23 . 1 1 3 3 ASN CA C 13 55.698 0.1 . 1 . . . . 2 N CA . 15194 1
24 . 1 1 3 3 ASN CB C 13 41.397 0.1 . 1 . . . . 2 N CB . 15194 1
25 . 1 1 3 3 ASN N N 15 120.047 0.1 . 1 . . . . 2 N N . 15194 1
26 . 1 1 4 4 ASN H H 1 9.551 0.01 . 1 . . . . 3 N NH . 15194 1
27 . 1 1 4 4 ASN HA H 1 3.953 0.01 . 1 . . . . 3 N HA . 15194 1
28 . 1 1 4 4 ASN HB2 H 1 2.596 0.01 . 1 . . . . 3 N HB2 . 15194 1
29 . 1 1 4 4 ASN HB3 H 1 2.596 0.01 . 1 . . . . 3 N HB3 . 15194 1
30 . 1 1 4 4 ASN C C 13 176.469 0.1 . 1 . . . . 3 N CO . 15194 1
31 . 1 1 4 4 ASN CA C 13 54.508 0.1 . 1 . . . . 3 N CA . 15194 1
32 . 1 1 4 4 ASN CB C 13 38.794 0.1 . 1 . . . . 3 N CB . 15194 1
33 . 1 1 4 4 ASN N N 15 131.263 0.1 . 1 . . . . 3 N N . 15194 1
34 . 1 1 5 5 GLY H H 1 8.771 0.01 . 1 . . . . 4 G NH . 15194 1
35 . 1 1 5 5 GLY HA2 H 1 3.878 0.01 . 1 . . . . 4 G HA1 . 15194 1
36 . 1 1 5 5 GLY C C 13 173.990 0.1 . 1 . . . . 4 G CO . 15194 1
37 . 1 1 5 5 GLY CA C 13 45.425 0.1 . 1 . . . . 4 G CA . 15194 1
38 . 1 1 5 5 GLY N N 15 102.788 0.1 . 1 . . . . 4 G N . 15194 1
39 . 1 1 6 6 GLY H H 1 8.402 0.01 . 1 . . . . 5 G NH . 15194 1
40 . 1 1 6 6 GLY HA2 H 1 3.883 0.01 . 1 . . . . 5 G HA . 15194 1
41 . 1 1 6 6 GLY HA3 H 1 3.883 0.01 . 1 . . . . 5 G HA . 15194 1
42 . 1 1 6 6 GLY C C 13 173.934 0.1 . 1 . . . . 5 G CO . 15194 1
43 . 1 1 6 6 GLY CA C 13 44.972 0.1 . 1 . . . . 5 G CA . 15194 1
44 . 1 1 6 6 GLY N N 15 121.865 0.1 . 1 . . . . 5 G N . 15194 1
45 . 1 1 7 7 GLU H H 1 8.321 0.01 . 1 . . . . 6 E NH . 15194 1
46 . 1 1 7 7 GLU C C 13 174.854 0.1 . 1 . . . . 6 E CO . 15194 1
47 . 1 1 7 7 GLU CA C 13 54.624 0.1 . 1 . . . . 6 E CA . 15194 1
48 . 1 1 7 7 GLU CB C 13 29.602 0.1 . 1 . . . . 6 E CB . 15194 1
49 . 1 1 7 7 GLU N N 15 121.814 0.1 . 1 . . . . 6 E N . 15194 1
50 . 1 1 8 8 PRO HA H 1 4.369 0.01 . 1 . . . . 7 P HA . 15194 1
51 . 1 1 8 8 PRO HB2 H 1 2.225 0.01 . 1 . . . . 7 P HB2 . 15194 1
52 . 1 1 8 8 PRO HB3 H 1 1.867 0.01 . 1 . . . . 7 P HB3 . 15194 1
53 . 1 1 8 8 PRO HG2 H 1 1.941 0.01 . 1 . . . . 7 P HG2 . 15194 1
54 . 1 1 8 8 PRO HG3 H 1 1.941 0.01 . 1 . . . . 7 P HG3 . 15194 1
55 . 1 1 8 8 PRO HD2 H 1 3.745 0.01 . 1 . . . . 7 P HD2 . 15194 1
56 . 1 1 8 8 PRO HD3 H 1 3.644 0.01 . 1 . . . . 7 P HD3 . 15194 1
57 . 1 1 8 8 PRO C C 13 177.122 0.1 . 1 . . . . 7 P CO . 15194 1
58 . 1 1 8 8 PRO CA C 13 63.754 0.1 . 1 . . . . 7 P CA . 15194 1
59 . 1 1 8 8 PRO CB C 13 32.040 0.1 . 1 . . . . 7 P CB . 15194 1
60 . 1 1 8 8 PRO CG C 13 27.276 0.1 . 1 . . . . 7 P CG . 15194 1
61 . 1 1 8 8 PRO CD C 13 50.756 0.1 . 1 . . . . 7 P CD . 15194 1
62 . 1 1 9 9 SER H H 1 8.484 0.01 . 1 . . . . 8 S NH . 15194 1
63 . 1 1 9 9 SER HA H 1 4.343 0.01 . 1 . . . . 8 S HA . 15194 1
64 . 1 1 9 9 SER HB2 H 1 3.792 0.01 . 1 . . . . 8 S HB2 . 15194 1
65 . 1 1 9 9 SER HB3 H 1 3.792 0.01 . 1 . . . . 8 S HB3 . 15194 1
66 . 1 1 9 9 SER C C 13 174.528 0.1 . 1 . . . . 8 S CO . 15194 1
67 . 1 1 9 9 SER CA C 13 58.447 0.1 . 1 . . . . 8 S CA . 15194 1
68 . 1 1 9 9 SER CB C 13 63.968 0.1 . 1 . . . . 8 S CB . 15194 1
69 . 1 1 9 9 SER N N 15 115.838 0.1 . 1 . . . . 8 S N . 15194 1
70 . 1 1 10 10 ASN H H 1 8.515 0.01 . 1 . . . . 9 N NH . 15194 1
71 . 1 1 10 10 ASN HA H 1 4.692 0.01 . 1 . . . . 9 N HA . 15194 1
72 . 1 1 10 10 ASN HB2 H 1 2.989 0.01 . 1 . . . . 9 N HB2 . 15194 1
73 . 1 1 10 10 ASN HB3 H 1 2.747 0.01 . 1 . . . . 9 N HB3 . 15194 1
74 . 1 1 10 10 ASN C C 13 175.159 0.1 . 1 . . . . 9 N CO . 15194 1
75 . 1 1 10 10 ASN CA C 13 53.358 0.1 . 1 . . . . 9 N CA . 15194 1
76 . 1 1 10 10 ASN CB C 13 39.020 0.1 . 1 . . . . 9 N CB . 15194 1
77 . 1 1 10 10 ASN N N 15 120.708 0.1 . 1 . . . . 9 N N . 15194 1
78 . 1 1 11 11 ASN H H 1 8.514 0.01 . 1 . . . . 10 N NH . 15194 1
79 . 1 1 11 11 ASN HA H 1 4.668 0.01 . 1 . . . . 10 N HA . 15194 1
80 . 1 1 11 11 ASN HB2 H 1 2.982 0.01 . 1 . . . . 10 N HB2 . 15194 1
81 . 1 1 11 11 ASN HB3 H 1 2.748 0.01 . 1 . . . . 10 N HB3 . 15194 1
82 . 1 1 11 11 ASN HD21 H 1 7.661 0.01 . 1 . . . . 10 N HD21 . 15194 1
83 . 1 1 11 11 ASN HD22 H 1 6.963 0.01 . 1 . . . . 10 N HD22 . 15194 1
84 . 1 1 11 11 ASN C C 13 175.860 0.1 . 1 . . . . 10 N CO . 15194 1
85 . 1 1 11 11 ASN CA C 13 53.452 0.1 . 1 . . . . 10 N CA . 15194 1
86 . 1 1 11 11 ASN CB C 13 38.851 0.1 . 1 . . . . 10 N CB . 15194 1
87 . 1 1 11 11 ASN N N 15 119.328 0.1 . 1 . . . . 10 N N . 15194 1
88 . 1 1 11 11 ASN ND2 N 15 112.450 0.1 . 1 . . . . 10 N ND . 15194 1
89 . 1 1 12 12 GLY H H 1 8.512 0.01 . 1 . . . . 11 G NH . 15194 1
90 . 1 1 12 12 GLY HA2 H 1 3.907 0.01 . 1 . . . . 11 G HA2 . 15194 1
91 . 1 1 12 12 GLY HA3 H 1 3.701 0.01 . 1 . . . . 11 G HA3 . 15194 1
92 . 1 1 12 12 GLY C C 13 174.740 0.1 . 1 . . . . 11 G CO . 15194 1
93 . 1 1 12 12 GLY CA C 13 45.519 0.1 . 1 . . . . 11 G CA . 15194 1
94 . 1 1 12 12 GLY N N 15 109.431 0.1 . 1 . . . . 11 G N . 15194 1
95 . 1 1 13 13 GLY H H 1 8.387 0.01 . 1 . . . . 12 G NH . 15194 1
96 . 1 1 13 13 GLY HA2 H 1 3.904 0.01 . 1 . . . . 12 G HA2 . 15194 1
97 . 1 1 13 13 GLY HA3 H 1 3.904 0.01 . 1 . . . . 12 G HA3 . 15194 1
98 . 1 1 13 13 GLY C C 13 174.356 0.1 . 1 . . . . 12 G CO . 15194 1
99 . 1 1 13 13 GLY CA C 13 45.181 0.1 . 1 . . . . 12 G CA . 15194 1
100 . 1 1 13 13 GLY N N 15 108.836 0.1 . 1 . . . . 12 G N . 15194 1
101 . 1 1 14 14 GLU H H 1 8.465 0.01 . 1 . . . . 13 E NH . 15194 1
102 . 1 1 14 14 GLU HA H 1 4.220 0.01 . 1 . . . . 13 E HA . 15194 1
103 . 1 1 14 14 GLU HB2 H 1 2.000 0.01 . 1 . . . . 13 E HB2 . 15194 1
104 . 1 1 14 14 GLU HB3 H 1 1.880 0.01 . 1 . . . . 13 E HB3 . 15194 1
105 . 1 1 14 14 GLU HG2 H 1 2.193 0.01 . 1 . . . . 13 E HG2 . 15194 1
106 . 1 1 14 14 GLU HG3 H 1 2.193 0.01 . 1 . . . . 13 E HG3 . 15194 1
107 . 1 1 14 14 GLU C C 13 177.272 0.1 . 1 . . . . 13 E CO . 15194 1
108 . 1 1 14 14 GLU CA C 13 56.943 0.1 . 1 . . . . 13 E CA . 15194 1
109 . 1 1 14 14 GLU CB C 13 30.092 0.1 . 1 . . . . 13 E CB . 15194 1
110 . 1 1 14 14 GLU CG C 13 35.841 0.1 . 1 . . . . 13 E CG . 15194 1
111 . 1 1 14 14 GLU N N 15 120.832 0.1 . 1 . . . . 13 E N . 15194 1
112 . 1 1 15 15 GLY H H 1 8.574 0.01 . 1 . . . . 14 G NH . 15194 1
113 . 1 1 15 15 GLY HA2 H 1 3.883 0.01 . 1 . . . . 14 G HA2 . 15194 1
114 . 1 1 15 15 GLY HA3 H 1 3.883 0.01 . 1 . . . . 14 G HA3 . 15194 1
115 . 1 1 15 15 GLY C C 13 174.167 0.1 . 1 . . . . 14 G CO . 15194 1
116 . 1 1 15 15 GLY CA C 13 45.390 0.1 . 1 . . . . 14 G CA . 15194 1
117 . 1 1 15 15 GLY N N 15 110.265 0.1 . 1 . . . . 14 G N . 15194 1
118 . 1 1 16 16 ALA H H 1 8.199 0.01 . 1 . . . . 15 A NH . 15194 1
119 . 1 1 16 16 ALA HA H 1 4.255 0.01 . 1 . . . . 15 A HA . 15194 1
120 . 1 1 16 16 ALA HB1 H 1 1.302 0.01 . 1 . . . . 15 A HB . 15194 1
121 . 1 1 16 16 ALA HB2 H 1 1.302 0.01 . 1 . . . . 15 A HB . 15194 1
122 . 1 1 16 16 ALA HB3 H 1 1.302 0.01 . 1 . . . . 15 A HB . 15194 1
123 . 1 1 16 16 ALA C C 13 178.014 0.1 . 1 . . . . 15 A CO . 15194 1
124 . 1 1 16 16 ALA CA C 13 52.655 0.1 . 1 . . . . 15 A CA . 15194 1
125 . 1 1 16 16 ALA CB C 13 19.309 0.1 . 1 . . . . 15 A CB . 15194 1
126 . 1 1 16 16 ALA N N 15 123.828 0.1 . 1 . . . . 15 A N . 15194 1
127 . 1 1 17 17 GLU H H 1 8.579 0.01 . 1 . . . . 16 E NH . 15194 1
128 . 1 1 17 17 GLU HA H 1 4.191 0.01 . 1 . . . . 16 E HA . 15194 1
129 . 1 1 17 17 GLU HB2 H 1 1.942 0.01 . 1 . . . . 16 E HB2 . 15194 1
130 . 1 1 17 17 GLU HB3 H 1 1.942 0.01 . 1 . . . . 16 E HB3 . 15194 1
131 . 1 1 17 17 GLU HG2 H 1 2.215 0.01 . 1 . . . . 16 E HG . 15194 1
132 . 1 1 17 17 GLU HG3 H 1 2.215 0.01 . 1 . . . . 16 E HG . 15194 1
133 . 1 1 17 17 GLU C C 13 177.260 0.1 . 1 . . . . 16 E CO . 15194 1
134 . 1 1 17 17 GLU CA C 13 57.175 0.1 . 1 . . . . 16 E CA . 15194 1
135 . 1 1 17 17 GLU CB C 13 30.023 0.1 . 1 . . . . 16 E CB . 15194 1
136 . 1 1 17 17 GLU CG C 13 35.846 0.1 . 1 . . . . 16 E CG . 15194 1
137 . 1 1 17 17 GLU N N 15 120.137 0.1 . 1 . . . . 16 E N . 15194 1
138 . 1 1 18 18 GLY H H 1 8.459 0.01 . 1 . . . . 17 G NH . 15194 1
139 . 1 1 18 18 GLY HA2 H 1 3.929 0.01 . 1 . . . . 17 G HA2 . 15194 1
140 . 1 1 18 18 GLY HA3 H 1 3.739 0.01 . 1 . . . . 17 G HA3 . 15194 1
141 . 1 1 18 18 GLY C C 13 174.534 0.1 . 1 . . . . 17 G CO . 15194 1
142 . 1 1 18 18 GLY CA C 13 45.547 0.1 . 1 . . . . 17 G CA . 15194 1
143 . 1 1 18 18 GLY N N 15 109.832 0.1 . 1 . . . . 17 G N . 15194 1
144 . 1 1 19 19 THR H H 1 8.076 0.01 . 1 . . . . 18 T NH . 15194 1
145 . 1 1 19 19 THR HA H 1 4.439 0.01 . 1 . . . . 18 T HA . 15194 1
146 . 1 1 19 19 THR HB H 1 4.302 0.01 . 1 . . . . 18 T HB . 15194 1
147 . 1 1 19 19 THR HG1 H 1 4.153 0.01 . 1 . . . . 18 T HG1 . 15194 1
148 . 1 1 19 19 THR HG21 H 1 1.116 0.01 . 1 . . . . 18 T HG2 . 15194 1
149 . 1 1 19 19 THR HG22 H 1 1.116 0.01 . 1 . . . . 18 T HG2 . 15194 1
150 . 1 1 19 19 THR HG23 H 1 1.116 0.01 . 1 . . . . 18 T HG2 . 15194 1
151 . 1 1 19 19 THR C C 13 174.667 0.1 . 1 . . . . 18 T CO . 15194 1
152 . 1 1 19 19 THR CA C 13 62.193 0.1 . 1 . . . . 18 T CA . 15194 1
153 . 1 1 19 19 THR CB C 13 70.219 0.1 . 1 . . . . 18 T CB . 15194 1
154 . 1 1 19 19 THR CG2 C 13 21.131 0.1 . 1 . . . . 18 T CG . 15194 1
155 . 1 1 19 19 THR N N 15 113.359 0.1 . 1 . . . . 18 T N . 15194 1
156 . 1 1 20 20 CYS H H 1 8.504 0.01 . 1 . . . . 19 C NH . 15194 1
157 . 1 1 20 20 CYS HA H 1 4.644 0.01 . 1 . . . . 19 C HA . 15194 1
158 . 1 1 20 20 CYS HB2 H 1 2.645 0.01 . 1 . . . . 19 C HB2 . 15194 1
159 . 1 1 20 20 CYS HB3 H 1 2.645 0.01 . 1 . . . . 19 C HB3 . 15194 1
160 . 1 1 20 20 CYS C C 13 174.713 0.1 . 1 . . . . 19 C CO . 15194 1
161 . 1 1 20 20 CYS CA C 13 58.670 0.1 . 1 . . . . 19 C CA . 15194 1
162 . 1 1 20 20 CYS CB C 13 27.841 0.1 . 1 . . . . 19 C CB . 15194 1
163 . 1 1 20 20 CYS N N 15 121.806 0.1 . 1 . . . . 19 C N . 15194 1
164 . 1 1 21 21 LYS H H 1 8.549 0.01 . 1 . . . . 20 K NH . 15194 1
165 . 1 1 21 21 LYS HA H 1 4.215 0.01 . 1 . . . . 20 K HA . 15194 1
166 . 1 1 21 21 LYS HB2 H 1 1.721 0.01 . 1 . . . . 20 K HB2 . 15194 1
167 . 1 1 21 21 LYS HB3 H 1 1.721 0.01 . 1 . . . . 20 K HB3 . 15194 1
168 . 1 1 21 21 LYS HG2 H 1 1.583 0.01 . 1 . . . . 20 K HG2 . 15194 1
169 . 1 1 21 21 LYS HG3 H 1 1.583 0.01 . 1 . . . . 20 K HG3 . 15194 1
170 . 1 1 21 21 LYS HE2 H 1 2.896 0.01 . 1 . . . . 20 K HE2 . 15194 1
171 . 1 1 21 21 LYS HE3 H 1 2.896 0.01 . 1 . . . . 20 K HE3 . 15194 1
172 . 1 1 21 21 LYS C C 13 176.576 0.1 . 1 . . . . 20 K CO . 15194 1
173 . 1 1 21 21 LYS CA C 13 56.848 0.1 . 1 . . . . 20 K CA . 15194 1
174 . 1 1 21 21 LYS CB C 13 36.958 0.1 . 1 . . . . 20 K CB . 15194 1
175 . 1 1 21 21 LYS CG C 13 24.199 0.1 . 1 . . . . 20 K CG . 15194 1
176 . 1 1 21 21 LYS CD C 13 28.396 0.1 . 1 . . . . 20 K CD . 15194 1
177 . 1 1 21 21 LYS CE C 13 41.951 0.1 . 1 . . . . 20 K CE . 15194 1
178 . 1 1 21 21 LYS N N 15 124.529 0.1 . 1 . . . . 20 K N . 15194 1
179 . 1 1 22 22 GLU H H 1 8.497 0.01 . 1 . . . . 21 E NH . 15194 1
180 . 1 1 22 22 GLU HA H 1 4.413 0.01 . 1 . . . . 21 E HA . 15194 1
181 . 1 1 22 22 GLU HB2 H 1 1.906 0.01 . 1 . . . . 21 E HB2 . 15194 1
182 . 1 1 22 22 GLU HB3 H 1 1.906 0.01 . 1 . . . . 21 E HB3 . 15194 1
183 . 1 1 22 22 GLU HG2 H 1 2.180 0.01 . 1 . . . . 21 E HG2 . 15194 1
184 . 1 1 22 22 GLU HG3 H 1 2.180 0.01 . 1 . . . . 21 E HG3 . 15194 1
185 . 1 1 22 22 GLU C C 13 176.610 0.1 . 1 . . . . 21 E CO . 15194 1
186 . 1 1 22 22 GLU CA C 13 56.804 0.1 . 1 . . . . 21 E CA . 15194 1
187 . 1 1 22 22 GLU CB C 13 30.258 0.1 . 1 . . . . 21 E CB . 15194 1
188 . 1 1 22 22 GLU CG C 13 35.913 0.1 . 1 . . . . 21 E CG . 15194 1
189 . 1 1 22 22 GLU N N 15 122.066 0.1 . 1 . . . . 21 E N . 15194 1
190 . 1 1 23 23 GLU H H 1 8.515 0.01 . 1 . . . . 22 E NH . 15194 1
191 . 1 1 23 23 GLU HA H 1 4.250 0.01 . 1 . . . . 22 E HA . 15194 1
192 . 1 1 23 23 GLU HB2 H 1 1.974 0.01 . 1 . . . . 22 E HB2 . 15194 1
193 . 1 1 23 23 GLU HB3 H 1 1.900 0.01 . 1 . . . . 22 E HB3 . 15194 1
194 . 1 1 23 23 GLU HG3 H 1 2.184 0.01 . 1 . . . . 22 E HG3 . 15194 1
195 . 1 1 23 23 GLU C C 13 176.578 0.1 . 1 . . . . 22 E CO . 15194 1
196 . 1 1 23 23 GLU CA C 13 56.781 0.1 . 1 . . . . 22 E CA . 15194 1
197 . 1 1 23 23 GLU CB C 13 30.266 0.1 . 1 . . . . 22 E CB . 15194 1
198 . 1 1 23 23 GLU CG C 13 35.908 0.1 . 1 . . . . 22 E CG . 15194 1
199 . 1 1 23 23 GLU N N 15 122.297 0.1 . 1 . . . . 22 E N . 15194 1
200 . 1 1 24 24 THR H H 1 8.157 0.01 . 1 . . . . 23 T NH . 15194 1
201 . 1 1 24 24 THR HA H 1 4.358 0.01 . 1 . . . . 23 T HA . 15194 1
202 . 1 1 24 24 THR HB H 1 3.885 0.01 . 1 . . . . 23 T HB . 15194 1
203 . 1 1 24 24 THR HG21 H 1 1.302 0.01 . 1 . . . . 23 T HG2 . 15194 1
204 . 1 1 24 24 THR HG22 H 1 1.302 0.01 . 1 . . . . 23 T HG2 . 15194 1
205 . 1 1 24 24 THR HG23 H 1 1.302 0.01 . 1 . . . . 23 T HG2 . 15194 1
206 . 1 1 24 24 THR C C 13 173.204 0.1 . 1 . . . . 23 T CO . 15194 1
207 . 1 1 24 24 THR CA C 13 62.193 0.1 . 1 . . . . 23 T CA . 15194 1
208 . 1 1 24 24 THR CB C 13 70.361 0.1 . 1 . . . . 23 T CB . 15194 1
209 . 1 1 24 24 THR CG2 C 13 21.456 0.1 . 1 . . . . 23 T CG . 15194 1
210 . 1 1 24 24 THR N N 15 115.107 0.1 . 1 . . . . 23 T N . 15194 1
211 . 1 1 25 25 ALA H H 1 8.705 0.01 . 1 . . . . 24 A NH . 15194 1
212 . 1 1 25 25 ALA HA H 1 3.751 0.01 . 1 . . . . 24 A HA . 15194 1
213 . 1 1 25 25 ALA HB1 H 1 1.414 0.01 . 1 . . . . 24 A HB . 15194 1
214 . 1 1 25 25 ALA HB2 H 1 1.414 0.01 . 1 . . . . 24 A HB . 15194 1
215 . 1 1 25 25 ALA HB3 H 1 1.414 0.01 . 1 . . . . 24 A HB . 15194 1
216 . 1 1 25 25 ALA C C 13 179.369 0.1 . 1 . . . . 24 A CO . 15194 1
217 . 1 1 25 25 ALA CA C 13 53.141 0.1 . 1 . . . . 24 A CA . 15194 1
218 . 1 1 25 25 ALA CB C 13 18.434 0.1 . 1 . . . . 24 A CB . 15194 1
219 . 1 1 25 25 ALA N N 15 129.036 0.1 . 1 . . . . 24 A N . 15194 1
220 . 1 1 26 26 LEU H H 1 8.631 0.01 . 1 . . . . 25 L NH . 15194 1
221 . 1 1 26 26 LEU HA H 1 4.482 0.01 . 1 . . . . 25 L HA . 15194 1
222 . 1 1 26 26 LEU HB2 H 1 1.541 0.01 . 1 . . . . 25 L HB2 . 15194 1
223 . 1 1 26 26 LEU HB3 H 1 1.074 0.01 . 1 . . . . 25 L HB3 . 15194 1
224 . 1 1 26 26 LEU HG H 1 1.491 0.01 . 1 . . . . 25 L HG . 15194 1
225 . 1 1 26 26 LEU HD11 H 1 0.719 0.01 . 1 . . . . 25 L HD1 . 15194 1
226 . 1 1 26 26 LEU HD12 H 1 0.719 0.01 . 1 . . . . 25 L HD1 . 15194 1
227 . 1 1 26 26 LEU HD13 H 1 0.719 0.01 . 1 . . . . 25 L HD1 . 15194 1
228 . 1 1 26 26 LEU HD21 H 1 0.603 0.01 . 1 . . . . 25 L HD2 . 15194 1
229 . 1 1 26 26 LEU HD22 H 1 0.603 0.01 . 1 . . . . 25 L HD2 . 15194 1
230 . 1 1 26 26 LEU HD23 H 1 0.603 0.01 . 1 . . . . 25 L HD2 . 15194 1
231 . 1 1 26 26 LEU C C 13 176.546 0.1 . 1 . . . . 25 L CO . 15194 1
232 . 1 1 26 26 LEU CA C 13 54.035 0.1 . 1 . . . . 25 L CA . 15194 1
233 . 1 1 26 26 LEU CB C 13 44.926 0.1 . 1 . . . . 25 L CB . 15194 1
234 . 1 1 26 26 LEU CD1 C 13 24.854 0.1 . 1 . . . . 25 L CD1 . 15194 1
235 . 1 1 26 26 LEU CD2 C 13 23.828 0.1 . 1 . . . . 25 L CD2 . 15194 1
236 . 1 1 26 26 LEU N N 15 124.056 0.1 . 1 . . . . 25 L N . 15194 1
237 . 1 1 27 27 VAL H H 1 9.383 0.01 . 1 . . . . 26 V NH . 15194 1
238 . 1 1 27 27 VAL HA H 1 4.424 0.01 . 1 . . . . 26 V HA . 15194 1
239 . 1 1 27 27 VAL HB H 1 1.675 0.01 . 1 . . . . 26 V HB . 15194 1
240 . 1 1 27 27 VAL HG11 H 1 0.572 0.01 . 1 . . . . 26 V HG1 . 15194 1
241 . 1 1 27 27 VAL HG12 H 1 0.572 0.01 . 1 . . . . 26 V HG1 . 15194 1
242 . 1 1 27 27 VAL HG13 H 1 0.572 0.01 . 1 . . . . 26 V HG1 . 15194 1
243 . 1 1 27 27 VAL HG21 H 1 0.572 0.01 . 1 . . . . 26 V HG2 . 15194 1
244 . 1 1 27 27 VAL HG22 H 1 0.572 0.01 . 1 . . . . 26 V HG2 . 15194 1
245 . 1 1 27 27 VAL HG23 H 1 0.572 0.01 . 1 . . . . 26 V HG2 . 15194 1
246 . 1 1 27 27 VAL C C 13 173.454 0.1 . 1 . . . . 26 V CO . 15194 1
247 . 1 1 27 27 VAL CA C 13 60.474 0.1 . 1 . . . . 26 V CA . 15194 1
248 . 1 1 27 27 VAL CB C 13 34.537 0.1 . 1 . . . . 26 V CB . 15194 1
249 . 1 1 27 27 VAL CG1 C 13 20.159 0.1 . 1 . . . . 26 V CG1 . 15194 1
250 . 1 1 27 27 VAL CG2 C 13 20.159 0.1 . 1 . . . . 26 V CG2 . 15194 1
251 . 1 1 27 27 VAL N N 15 121.865 0.1 . 1 . . . . 26 V N . 15194 1
252 . 1 1 28 28 ALA H H 1 8.900 0.01 . 1 . . . . 27 A NH . 15194 1
253 . 1 1 28 28 ALA HA H 1 5.111 0.01 . 1 . . . . 27 A HA . 15194 1
254 . 1 1 28 28 ALA HB1 H 1 1.334 0.01 . 1 . . . . 27 A HB . 15194 1
255 . 1 1 28 28 ALA HB2 H 1 1.334 0.01 . 1 . . . . 27 A HB . 15194 1
256 . 1 1 28 28 ALA HB3 H 1 1.334 0.01 . 1 . . . . 27 A HB . 15194 1
257 . 1 1 28 28 ALA C C 13 176.574 0.1 . 1 . . . . 27 A CO . 15194 1
258 . 1 1 28 28 ALA CA C 13 50.808 0.1 . 1 . . . . 27 A CA . 15194 1
259 . 1 1 28 28 ALA CB C 13 19.256 0.1 . 1 . . . . 27 A CB . 15194 1
260 . 1 1 28 28 ALA N N 15 130.892 0.1 . 1 . . . . 27 A N . 15194 1
261 . 1 1 29 29 VAL H H 1 8.779 0.01 . 1 . . . . 28 V NH . 15194 1
262 . 1 1 29 29 VAL HA H 1 4.982 0.01 . 1 . . . . 28 V HA . 15194 1
263 . 1 1 29 29 VAL HB H 1 1.827 0.01 . 1 . . . . 28 V HB . 15194 1
264 . 1 1 29 29 VAL HG11 H 1 0.548 0.01 . 1 . . . . 28 V HG1 . 15194 1
265 . 1 1 29 29 VAL HG12 H 1 0.548 0.01 . 1 . . . . 28 V HG1 . 15194 1
266 . 1 1 29 29 VAL HG13 H 1 0.548 0.01 . 1 . . . . 28 V HG1 . 15194 1
267 . 1 1 29 29 VAL HG21 H 1 0.548 0.01 . 1 . . . . 28 V HG2 . 15194 1
268 . 1 1 29 29 VAL HG22 H 1 0.548 0.01 . 1 . . . . 28 V HG2 . 15194 1
269 . 1 1 29 29 VAL HG23 H 1 0.548 0.01 . 1 . . . . 28 V HG2 . 15194 1
270 . 1 1 29 29 VAL C C 13 174.041 0.1 . 1 . . . . 28 V CO . 15194 1
271 . 1 1 29 29 VAL CA C 13 59.406 0.1 . 1 . . . . 28 V CA . 15194 1
272 . 1 1 29 29 VAL CB C 13 35.833 0.1 . 1 . . . . 28 V CB . 15194 1
273 . 1 1 29 29 VAL CG1 C 13 21.311 0.1 . 1 . . . . 28 V CG1 . 15194 1
274 . 1 1 29 29 VAL CG2 C 13 21.311 0.1 . 1 . . . . 28 V CG2 . 15194 1
275 . 1 1 29 29 VAL N N 15 117.605 0.1 . 1 . . . . 28 V N . 15194 1
276 . 1 1 30 30 LYS H H 1 8.410 0.01 . 1 . . . . 29 K NH . 15194 1
277 . 1 1 30 30 LYS HA H 1 5.182 0.01 . 1 . . . . 29 K HA . 15194 1
278 . 1 1 30 30 LYS HB3 H 1 1.337 0.01 . 1 . . . . 29 K HB3 . 15194 1
279 . 1 1 30 30 LYS HG2 H 1 1.091 0.01 . 1 . . . . 29 K HG2 . 15194 1
280 . 1 1 30 30 LYS HG3 H 1 1.021 0.01 . 1 . . . . 29 K HG3 . 15194 1
281 . 1 1 30 30 LYS HD2 H 1 1.397 0.01 . 1 . . . . 29 K HD2 . 15194 1
282 . 1 1 30 30 LYS HD3 H 1 1.397 0.01 . 1 . . . . 29 K HD3 . 15194 1
283 . 1 1 30 30 LYS C C 13 174.806 0.1 . 1 . . . . 29 K CO . 15194 1
284 . 1 1 30 30 LYS CA C 13 54.030 0.1 . 1 . . . . 29 K CA . 15194 1
285 . 1 1 30 30 LYS CB C 13 35.698 0.1 . 1 . . . . 29 K CB . 15194 1
286 . 1 1 30 30 LYS CG C 13 24.228 0.1 . 1 . . . . 29 K CG . 15194 1
287 . 1 1 30 30 LYS CD C 13 29.328 0.1 . 1 . . . . 29 K CD . 15194 1
288 . 1 1 30 30 LYS CE C 13 42.028 0.1 . 1 . . . . 29 K CE . 15194 1
289 . 1 1 30 30 LYS N N 15 120.207 0.1 . 1 . . . . 29 K N . 15194 1
290 . 1 1 31 31 VAL H H 1 9.089 0.01 . 1 . . . . 30 V NH . 15194 1
291 . 1 1 31 31 VAL HA H 1 5.042 0.01 . 1 . . . . 30 V HA . 15194 1
292 . 1 1 31 31 VAL HB H 1 1.824 0.01 . 1 . . . . 30 V HB . 15194 1
293 . 1 1 31 31 VAL HG11 H 1 0.583 0.01 . 1 . . . . 30 V HG1 . 15194 1
294 . 1 1 31 31 VAL HG12 H 1 0.583 0.01 . 1 . . . . 30 V HG1 . 15194 1
295 . 1 1 31 31 VAL HG13 H 1 0.583 0.01 . 1 . . . . 30 V HG1 . 15194 1
296 . 1 1 31 31 VAL HG21 H 1 0.583 0.01 . 1 . . . . 30 V HG2 . 15194 1
297 . 1 1 31 31 VAL HG22 H 1 0.583 0.01 . 1 . . . . 30 V HG2 . 15194 1
298 . 1 1 31 31 VAL HG23 H 1 0.583 0.01 . 1 . . . . 30 V HG2 . 15194 1
299 . 1 1 31 31 VAL C C 13 176.246 0.1 . 1 . . . . 30 V CO . 15194 1
300 . 1 1 31 31 VAL CA C 13 60.775 0.1 . 1 . . . . 30 V CA . 15194 1
301 . 1 1 31 31 VAL CB C 13 32.989 0.1 . 1 . . . . 30 V CB . 15194 1
302 . 1 1 31 31 VAL CG1 C 13 21.278 0.1 . 1 . . . . 30 V CG1 . 15194 1
303 . 1 1 31 31 VAL CG2 C 13 21.278 0.1 . 1 . . . . 30 V CG2 . 15194 1
304 . 1 1 31 31 VAL N N 15 122.845 0.1 . 1 . . . . 30 V N . 15194 1
305 . 1 1 32 32 VAL H H 1 9.026 0.1 . 1 . . . . 31 V NH . 15194 1
306 . 1 1 32 32 VAL HA H 1 4.557 0.01 . 1 . . . . 31 V HA . 15194 1
307 . 1 1 32 32 VAL HB H 1 2.039 0.01 . 1 . . . . 31 V HB . 15194 1
308 . 1 1 32 32 VAL HG11 H 1 0.866 0.01 . 1 . . . . 31 V HG2 . 15194 1
309 . 1 1 32 32 VAL HG12 H 1 0.866 0.01 . 1 . . . . 31 V HG2 . 15194 1
310 . 1 1 32 32 VAL HG13 H 1 0.866 0.01 . 1 . . . . 31 V HG2 . 15194 1
311 . 1 1 32 32 VAL HG21 H 1 0.866 0.01 . 1 . . . . 31 V HG3 . 15194 1
312 . 1 1 32 32 VAL HG22 H 1 0.866 0.01 . 1 . . . . 31 V HG3 . 15194 1
313 . 1 1 32 32 VAL HG23 H 1 0.866 0.01 . 1 . . . . 31 V HG3 . 15194 1
314 . 1 1 32 32 VAL C C 13 175.669 0.1 . 1 . . . . 31 V CO . 15194 1
315 . 1 1 32 32 VAL CA C 13 60.441 0.1 . 1 . . . . 31 V CA . 15194 1
316 . 1 1 32 32 VAL CB C 13 34.124 0.1 . 1 . . . . 31 V CB . 15194 1
317 . 1 1 32 32 VAL CG1 C 13 21.312 0.1 . 1 . . . . 31 V CG1 . 15194 1
318 . 1 1 32 32 VAL CG2 C 13 21.312 0.1 . 1 . . . . 31 V CG2 . 15194 1
319 . 1 1 32 32 VAL N N 15 128.147 0.1 . 1 . . . . 31 V N . 15194 1
320 . 1 1 33 33 ASN H H 1 8.305 0.01 . 1 . . . . 32 N NH . 15194 1
321 . 1 1 33 33 ASN HA H 1 5.423 0.01 . 1 . . . . 32 N HA . 15194 1
322 . 1 1 33 33 ASN HB2 H 1 3.413 0.01 . 1 . . . . 32 N HB2 . 15194 1
323 . 1 1 33 33 ASN HB3 H 1 2.976 0.01 . 1 . . . . 32 N HB3 . 15194 1
324 . 1 1 33 33 ASN C C 13 174.011 0.1 . 1 . . . . 32 N CO . 15194 1
325 . 1 1 33 33 ASN CA C 13 51.152 0.1 . 1 . . . . 32 N CA . 15194 1
326 . 1 1 33 33 ASN CB C 13 39.656 0.1 . 1 . . . . 32 N CB . 15194 1
327 . 1 1 33 33 ASN N N 15 125.360 0.1 . 1 . . . . 32 N N . 15194 1
328 . 1 1 34 34 ALA H H 1 8.591 0.01 . 1 . . . . 33 A NH . 15194 1
329 . 1 1 34 34 ALA HA H 1 4.103 0.01 . 1 . . . . 33 A HA . 15194 1
330 . 1 1 34 34 ALA HB1 H 1 1.445 0.01 . 1 . . . . 33 A HB . 15194 1
331 . 1 1 34 34 ALA HB2 H 1 1.445 0.01 . 1 . . . . 33 A HB . 15194 1
332 . 1 1 34 34 ALA HB3 H 1 1.445 0.01 . 1 . . . . 33 A HB . 15194 1
333 . 1 1 34 34 ALA C C 13 178.359 0.1 . 1 . . . . 33 A CO . 15194 1
334 . 1 1 34 34 ALA CA C 13 54.864 0.1 . 1 . . . . 33 A CA . 15194 1
335 . 1 1 34 34 ALA CB C 13 18.942 0.1 . 1 . . . . 33 A CB . 15194 1
336 . 1 1 34 34 ALA N N 15 122.186 0.1 . 1 . . . . 33 A N . 15194 1
337 . 1 1 35 35 ASP H H 1 7.747 0.01 . 1 . . . . 34 D NH . 15194 1
338 . 1 1 35 35 ASP HA H 1 4.844 0.01 . 1 . . . . 34 D HA . 15194 1
339 . 1 1 35 35 ASP HB2 H 1 2.770 0.01 . 1 . . . . 34 D HB2 . 15194 1
340 . 1 1 35 35 ASP HB3 H 1 2.603 0.01 . 1 . . . . 34 D HB3 . 15194 1
341 . 1 1 35 35 ASP C C 13 176.733 0.1 . 1 . . . . 34 D CO . 15194 1
342 . 1 1 35 35 ASP CA C 13 53.980 0.1 . 1 . . . . 34 D CA . 15194 1
343 . 1 1 35 35 ASP CB C 13 41.264 0.1 . 1 . . . . 34 D CB . 15194 1
344 . 1 1 35 35 ASP N N 15 115.177 0.1 . 1 . . . . 34 D N . 15194 1
345 . 1 1 36 36 GLY H H 1 8.232 0.01 . 1 . . . . 35 G NH . 15194 1
346 . 1 1 36 36 GLY HA2 H 1 3.518 0.01 . 1 . . . . 35 G HA2 . 15194 1
347 . 1 1 36 36 GLY HA3 H 1 3.518 0.01 . 1 . . . . 35 G HA3 . 15194 1
348 . 1 1 36 36 GLY C C 13 174.077 0.1 . 1 . . . . 35 G CO . 15194 1
349 . 1 1 36 36 GLY CA C 13 45.197 0.1 . 1 . . . . 35 G CA . 15194 1
350 . 1 1 36 36 GLY N N 15 108.319 0.1 . 1 . . . . 35 G N . 15194 1
351 . 1 1 37 37 ALA H H 1 7.979 0.01 . 1 . . . . 36 A NH . 15194 1
352 . 1 1 37 37 ALA HA H 1 4.324 0.01 . 1 . . . . 36 A HA . 15194 1
353 . 1 1 37 37 ALA HB1 H 1 1.357 0.01 . 1 . . . . 36 A HB . 15194 1
354 . 1 1 37 37 ALA HB2 H 1 1.357 0.01 . 1 . . . . 36 A HB . 15194 1
355 . 1 1 37 37 ALA HB3 H 1 1.357 0.01 . 1 . . . . 36 A HB . 15194 1
356 . 1 1 37 37 ALA C C 13 177.351 0.1 . 1 . . . . 36 A CO . 15194 1
357 . 1 1 37 37 ALA CA C 13 52.497 0.1 . 1 . . . . 36 A CA . 15194 1
358 . 1 1 37 37 ALA CB C 13 19.159 0.1 . 1 . . . . 36 A CB . 15194 1
359 . 1 1 37 37 ALA N N 15 124.816 0.1 . 1 . . . . 36 A N . 15194 1
360 . 1 1 38 38 GLU H H 1 8.674 0.01 . 1 . . . . 37 E NH . 15194 1
361 . 1 1 38 38 GLU HA H 1 5.100 0.01 . 1 . . . . 37 E HA . 15194 1
362 . 1 1 38 38 GLU HB2 H 1 1.814 0.01 . 1 . . . . 37 E HB . 15194 1
363 . 1 1 38 38 GLU HB3 H 1 1.814 0.01 . 1 . . . . 37 E HB . 15194 1
364 . 1 1 38 38 GLU HG2 H 1 2.271 0.01 . 1 . . . . 37 E HG2 . 15194 1
365 . 1 1 38 38 GLU HG3 H 1 1.984 0.01 . 1 . . . . 37 E HG3 . 15194 1
366 . 1 1 38 38 GLU C C 13 175.999 0.1 . 1 . . . . 37 E CO . 15194 1
367 . 1 1 38 38 GLU CA C 13 54.855 0.1 . 1 . . . . 37 E CA . 15194 1
368 . 1 1 38 38 GLU CB C 13 33.378 0.1 . 1 . . . . 37 E CB . 15194 1
369 . 1 1 38 38 GLU CG C 13 35.841 0.1 . 1 . . . . 37 E CG . 15194 1
370 . 1 1 38 38 GLU N N 15 121.181 0.1 . 1 . . . . 37 E N . 15194 1
371 . 1 1 39 39 MET H H 1 8.870 0.01 . 1 . . . . 38 M NH . 15194 1
372 . 1 1 39 39 MET HA H 1 4.562 0.01 . 1 . . . . 38 M HA . 15194 1
373 . 1 1 39 39 MET HB2 H 1 2.010 0.01 . 1 . . . . 38 M HB2 . 15194 1
374 . 1 1 39 39 MET HB3 H 1 2.010 0.01 . 1 . . . . 38 M HB3 . 15194 1
375 . 1 1 39 39 MET HG2 H 1 2.519 0.01 . 1 . . . . 38 M HG2 . 15194 1
376 . 1 1 39 39 MET HG3 H 1 2.519 0.01 . 1 . . . . 38 M HG3 . 15194 1
377 . 1 1 39 39 MET HE1 H 1 2.183 0.01 . 1 . . . . 38 M HE . 15194 1
378 . 1 1 39 39 MET HE2 H 1 2.183 0.01 . 1 . . . . 38 M HE . 15194 1
379 . 1 1 39 39 MET HE3 H 1 2.183 0.01 . 1 . . . . 38 M HE . 15194 1
380 . 1 1 39 39 MET C C 13 173.634 0.1 . 1 . . . . 38 M CO . 15194 1
381 . 1 1 39 39 MET CA C 13 55.331 0.1 . 1 . . . . 38 M CA . 15194 1
382 . 1 1 39 39 MET CB C 13 36.969 0.1 . 1 . . . . 38 M CB . 15194 1
383 . 1 1 39 39 MET CG C 13 32.135 0.1 . 1 . . . . 38 M CG . 15194 1
384 . 1 1 39 39 MET N N 15 122.848 0.1 . 1 . . . . 38 M N . 15194 1
385 . 1 1 40 40 PHE H H 1 8.632 0.01 . 1 . . . . 39 F NH . 15194 1
386 . 1 1 40 40 PHE HA H 1 4.905 0.01 . 1 . . . . 39 F HA . 15194 1
387 . 1 1 40 40 PHE HB2 H 1 2.939 0.01 . 1 . . . . 39 F HB2 . 15194 1
388 . 1 1 40 40 PHE HB3 H 1 2.797 0.01 . 1 . . . . 39 F HB3 . 15194 1
389 . 1 1 40 40 PHE C C 13 175.095 0.1 . 1 . . . . 39 F CO . 15194 1
390 . 1 1 40 40 PHE CA C 13 58.004 0.1 . 1 . . . . 39 F CA . 15194 1
391 . 1 1 40 40 PHE CB C 13 40.968 0.1 . 1 . . . . 39 F CB . 15194 1
392 . 1 1 40 40 PHE N N 15 125.302 0.1 . 1 . . . . 39 F N . 15194 1
393 . 1 1 41 41 PHE H H 1 8.977 0.01 . 1 . . . . 40 F NH . 15194 1
394 . 1 1 41 41 PHE HA H 1 4.415 0.01 . 1 . . . . 40 F HA . 15194 1
395 . 1 1 41 41 PHE HB2 H 1 2.815 0.01 . 1 . . . . 40 F HB2 . 15194 1
396 . 1 1 41 41 PHE HB3 H 1 2.815 0.01 . 1 . . . . 40 F HB3 . 15194 1
397 . 1 1 41 41 PHE C C 13 174.801 0.1 . 1 . . . . 40 F CO . 15194 1
398 . 1 1 41 41 PHE CA C 13 57.234 0.1 . 1 . . . . 40 F CA . 15194 1
399 . 1 1 41 41 PHE CB C 13 44.814 0.1 . 1 . . . . 40 F CB . 15194 1
400 . 1 1 41 41 PHE N N 15 121.279 0.1 . 1 . . . . 40 F N . 15194 1
401 . 1 1 42 42 ARG H H 1 8.604 0.01 . 1 . . . . 41 R NH . 15194 1
402 . 1 1 42 42 ARG HA H 1 5.138 0.01 . 1 . . . . 41 R HA . 15194 1
403 . 1 1 42 42 ARG HB2 H 1 1.827 0.01 . 1 . . . . 41 R HB2 . 15194 1
404 . 1 1 42 42 ARG HB3 H 1 1.604 0.01 . 1 . . . . 41 R HB3 . 15194 1
405 . 1 1 42 42 ARG HG2 H 1 1.567 0.01 . 1 . . . . 41 R HG2 . 15194 1
406 . 1 1 42 42 ARG HG3 H 1 1.567 0.01 . 1 . . . . 41 R HG3 . 15194 1
407 . 1 1 42 42 ARG HD2 H 1 3.108 0.01 . 1 . . . . 41 R HD2 . 15194 1
408 . 1 1 42 42 ARG HD3 H 1 3.108 0.01 . 1 . . . . 41 R HD3 . 15194 1
409 . 1 1 42 42 ARG C C 13 175.875 0.1 . 1 . . . . 41 R CO . 15194 1
410 . 1 1 42 42 ARG CA C 13 55.859 0.1 . 1 . . . . 41 R CA . 15194 1
411 . 1 1 42 42 ARG CB C 13 31.419 0.1 . 1 . . . . 41 R CB . 15194 1
412 . 1 1 42 42 ARG CD C 13 43.391 0.1 . 1 . . . . 41 R CD . 15194 1
413 . 1 1 42 42 ARG N N 15 121.873 0.1 . 1 . . . . 41 R N . 15194 1
414 . 1 1 43 43 ILE H H 1 9.014 0.01 . 1 . . . . 42 I NH . 15194 1
415 . 1 1 43 43 ILE HA H 1 4.766 0.01 . 1 . . . . 42 I HA . 15194 1
416 . 1 1 43 43 ILE HB H 1 1.837 0.01 . 1 . . . . 42 I HB . 15194 1
417 . 1 1 43 43 ILE C C 13 174.705 0.1 . 1 . . . . 42 I CO . 15194 1
418 . 1 1 43 43 ILE CA C 13 58.829 0.1 . 1 . . . . 42 I CA . 15194 1
419 . 1 1 43 43 ILE CB C 13 41.196 0.1 . 1 . . . . 42 I CB . 15194 1
420 . 1 1 43 43 ILE CG2 C 13 19.500 0.1 . 1 . . . . 42 I CG2 . 15194 1
421 . 1 1 43 43 ILE N N 15 119.627 0.1 . 1 . . . . 42 I N . 15194 1
422 . 1 1 44 44 LYS H H 1 8.729 0.01 . 1 . . . . 43 K NH . 15194 1
423 . 1 1 44 44 LYS HA H 1 4.463 0.01 . 1 . . . . 43 K HA . 15194 1
424 . 1 1 44 44 LYS HB2 H 1 1.922 0.01 . 1 . . . . 43 K HB2 . 15194 1
425 . 1 1 44 44 LYS HB3 H 1 1.731 0.01 . 1 . . . . 43 K HB3 . 15194 1
426 . 1 1 44 44 LYS HD2 H 1 1.604 0.01 . 1 . . . . 43 K HD2 . 15194 1
427 . 1 1 44 44 LYS HD3 H 1 1.604 0.01 . 1 . . . . 43 K HD3 . 15194 1
428 . 1 1 44 44 LYS HE2 H 1 2.893 0.01 . 1 . . . . 43 K HE2 . 15194 1
429 . 1 1 44 44 LYS HE3 H 1 2.893 0.01 . 1 . . . . 43 K HE3 . 15194 1
430 . 1 1 44 44 LYS C C 13 179.407 0.1 . 1 . . . . 43 K CO . 15194 1
431 . 1 1 44 44 LYS CA C 13 57.439 0.1 . 1 . . . . 43 K CA . 15194 1
432 . 1 1 44 44 LYS CB C 13 32.425 0.1 . 1 . . . . 43 K CB . 15194 1
433 . 1 1 44 44 LYS CE C 13 42.058 0.1 . 1 . . . . 43 K CE . 15194 1
434 . 1 1 44 44 LYS N N 15 122.793 0.1 . 1 . . . . 43 K N . 15194 1
435 . 1 1 45 45 SER H H 1 8.747 0.01 . 1 . . . . 44 S NH . 15194 1
436 . 1 1 45 45 SER HA H 1 4.507 0.01 . 1 . . . . 44 S HA . 15194 1
437 . 1 1 45 45 SER HB2 H 1 3.632 0.01 . 1 . . . . 44 S HB2 . 15194 1
438 . 1 1 45 45 SER HB3 H 1 3.848 0.01 . 1 . . . . 44 S HB3 . 15194 1
439 . 1 1 45 45 SER C C 13 174.660 0.1 . 1 . . . . 44 S CO . 15194 1
440 . 1 1 45 45 SER CA C 13 61.520 0.1 . 1 . . . . 44 S CA . 15194 1
441 . 1 1 45 45 SER CB C 13 62.860 0.1 . 1 . . . . 44 S CB . 15194 1
442 . 1 1 45 45 SER N N 15 118.299 0.1 . 1 . . . . 44 S N . 15194 1
443 . 1 1 46 46 ARG H H 1 7.612 0.01 . 1 . . . . 45 R NH . 15194 1
444 . 1 1 46 46 ARG HA H 1 4.594 0.01 . 1 . . . . 45 R HA . 15194 1
445 . 1 1 46 46 ARG HB2 H 1 2.141 0.01 . 1 . . . . 45 R HB2 . 15194 1
446 . 1 1 46 46 ARG HB3 H 1 1.540 0.01 . 1 . . . . 45 R HB3 . 15194 1
447 . 1 1 46 46 ARG HD2 H 1 3.068 0.01 . 1 . . . . 45 R HD2 . 15194 1
448 . 1 1 46 46 ARG HD3 H 1 3.068 0.01 . 1 . . . . 45 R HD3 . 15194 1
449 . 1 1 46 46 ARG C C 13 175.553 0.1 . 1 . . . . 45 R CO . 15194 1
450 . 1 1 46 46 ARG CA C 13 55.694 0.1 . 1 . . . . 45 R CA . 15194 1
451 . 1 1 46 46 ARG CB C 13 29.708 0.1 . 1 . . . . 45 R CB . 15194 1
452 . 1 1 46 46 ARG CD C 13 43.451 0.1 . 1 . . . . 45 R CD . 15194 1
453 . 1 1 46 46 ARG N N 15 115.701 0.1 . 1 . . . . 45 R N . 15194 1
454 . 1 1 47 47 THR H H 1 7.397 0.01 . 1 . . . . 46 T NH . 15194 1
455 . 1 1 47 47 THR HA H 1 4.418 0.01 . 1 . . . . 46 T HA . 15194 1
456 . 1 1 47 47 THR HB H 1 4.132 0.01 . 1 . . . . 46 T HB . 15194 1
457 . 1 1 47 47 THR HG21 H 1 1.124 0.01 . 1 . . . . 46 T HG2 . 15194 1
458 . 1 1 47 47 THR HG22 H 1 1.124 0.01 . 1 . . . . 46 T HG2 . 15194 1
459 . 1 1 47 47 THR HG23 H 1 1.124 0.01 . 1 . . . . 46 T HG2 . 15194 1
460 . 1 1 47 47 THR C C 13 173.891 0.1 . 1 . . . . 46 T CO . 15194 1
461 . 1 1 47 47 THR CA C 13 61.991 0.1 . 1 . . . . 46 T CA . 15194 1
462 . 1 1 47 47 THR CB C 13 70.077 0.1 . 1 . . . . 46 T CB . 15194 1
463 . 1 1 47 47 THR CG2 C 13 21.286 0.1 . 1 . . . . 46 T CG . 15194 1
464 . 1 1 47 47 THR N N 15 117.764 0.1 . 1 . . . . 46 T N . 15194 1
465 . 1 1 48 48 ALA H H 1 8.277 0.01 . 1 . . . . 47 A NH . 15194 1
466 . 1 1 48 48 ALA HA H 1 4.329 0.01 . 1 . . . . 47 A HA . 15194 1
467 . 1 1 48 48 ALA HB1 H 1 1.324 0.01 . 1 . . . . 47 A HB . 15194 1
468 . 1 1 48 48 ALA HB2 H 1 1.324 0.01 . 1 . . . . 47 A HB . 15194 1
469 . 1 1 48 48 ALA HB3 H 1 1.324 0.01 . 1 . . . . 47 A HB . 15194 1
470 . 1 1 48 48 ALA C C 13 176.718 0.1 . 1 . . . . 47 A CO . 15194 1
471 . 1 1 48 48 ALA CA C 13 52.564 0.01 . 1 . . . . 47 A CA . 15194 1
472 . 1 1 48 48 ALA CB C 13 19.219 0.1 . 1 . . . . 47 A CB . 15194 1
473 . 1 1 48 48 ALA N N 15 127.269 0.1 . 1 . . . . 47 A N . 15194 1
474 . 1 1 49 49 LEU H H 1 8.275 0.01 . 1 . . . . 48 L NH . 15194 1
475 . 1 1 49 49 LEU HA H 1 3.852 0.01 . 1 . . . . 48 L HA . 15194 1
476 . 1 1 49 49 LEU HB2 H 1 1.567 0.01 . 1 . . . . 48 L HB2 . 15194 1
477 . 1 1 49 49 LEU HB3 H 1 1.089 0.01 . 1 . . . . 48 L HB3 . 15194 1
478 . 1 1 49 49 LEU HG H 1 1.466 0.01 . 1 . . . . 48 L HG . 15194 1
479 . 1 1 49 49 LEU HD11 H 1 0.516 0.01 . 1 . . . . 48 L HD1 . 15194 1
480 . 1 1 49 49 LEU HD12 H 1 0.516 0.01 . 1 . . . . 48 L HD1 . 15194 1
481 . 1 1 49 49 LEU HD13 H 1 0.516 0.01 . 1 . . . . 48 L HD1 . 15194 1
482 . 1 1 49 49 LEU HD21 H 1 0.516 0.01 . 1 . . . . 48 L HD2 . 15194 1
483 . 1 1 49 49 LEU HD22 H 1 0.516 0.01 . 1 . . . . 48 L HD2 . 15194 1
484 . 1 1 49 49 LEU HD23 H 1 0.516 0.01 . 1 . . . . 48 L HD2 . 15194 1
485 . 1 1 49 49 LEU C C 13 176.890 0.1 . 1 . . . . 48 L CO . 15194 1
486 . 1 1 49 49 LEU CA C 13 56.591 0.1 . 1 . . . . 48 L CA . 15194 1
487 . 1 1 49 49 LEU CB C 13 42.188 0.1 . 1 . . . . 48 L CB . 15194 1
488 . 1 1 49 49 LEU CG C 13 25.978 0.1 . 1 . . . . 48 L CG . 15194 1
489 . 1 1 49 49 LEU CD1 C 13 23.678 0.1 . 1 . . . . 48 L CD1 . 15194 1
490 . 1 1 49 49 LEU CD2 C 13 23.678 0.1 . 1 . . . . 48 L CD2 . 15194 1
491 . 1 1 49 49 LEU N N 15 122.105 0.1 . 1 . . . . 48 L N . 15194 1
492 . 1 1 50 50 LYS H H 1 8.161 0.01 . 1 . . . . 49 K NH . 15194 1
493 . 1 1 50 50 LYS HA H 1 3.665 0.01 . 1 . . . . 49 K HA . 15194 1
494 . 1 1 50 50 LYS HB2 H 1 1.696 0.01 . 1 . . . . 49 K HB2 . 15194 1
495 . 1 1 50 50 LYS HB3 H 1 1.509 0.01 . 1 . . . . 49 K HB3 . 15194 1
496 . 1 1 50 50 LYS HG2 H 1 1.223 0.01 . 1 . . . . 49 K HG2 . 15194 1
497 . 1 1 50 50 LYS HG3 H 1 1.223 0.01 . 1 . . . . 49 K HG3 . 15194 1
498 . 1 1 50 50 LYS HD2 H 1 1.481 0.01 . 1 . . . . 49 K HD2 . 15194 1
499 . 1 1 50 50 LYS HD3 H 1 1.481 0.01 . 1 . . . . 49 K HD3 . 15194 1
500 . 1 1 50 50 LYS HE2 H 1 2.897 0.01 . 1 . . . . 49 K HE2 . 15194 1
501 . 1 1 50 50 LYS HE3 H 1 2.897 0.01 . 1 . . . . 49 K HE3 . 15194 1
502 . 1 1 50 50 LYS C C 13 176.209 0.1 . 1 . . . . 49 K CO . 15194 1
503 . 1 1 50 50 LYS CA C 13 60.036 0.1 . 1 . . . . 49 K CA . 15194 1
504 . 1 1 50 50 LYS CB C 13 33.556 0.1 . 1 . . . . 49 K CB . 15194 1
505 . 1 1 50 50 LYS CG C 13 23.878 0.1 . 1 . . . . 49 K CG . 15194 1
506 . 1 1 50 50 LYS CD C 13 28.978 0.1 . 1 . . . . 49 K CD . 15194 1
507 . 1 1 50 50 LYS CE C 13 42.178 0.1 . 1 . . . . 49 K CE . 15194 1
508 . 1 1 50 50 LYS N N 15 119.561 0.1 . 1 . . . . 49 K N . 15194 1
509 . 1 1 51 51 LYS H H 1 7.421 0.01 . 1 . . . . 50 K NH . 15194 1
510 . 1 1 51 51 LYS HA H 1 4.044 0.01 . 1 . . . . 50 K HA . 15194 1
511 . 1 1 51 51 LYS HB2 H 1 1.765 0.01 . 1 . . . . 50 K HB2 . 15194 1
512 . 1 1 51 51 LYS HB3 H 1 1.765 0.01 . 1 . . . . 50 K HB3 . 15194 1
513 . 1 1 51 51 LYS HG2 H 1 1.387 0.01 . 1 . . . . 50 K HG2 . 15194 1
514 . 1 1 51 51 LYS HG3 H 1 1.387 0.01 . 1 . . . . 50 K HG3 . 15194 1
515 . 1 1 51 51 LYS HD2 H 1 1.637 0.01 . 1 . . . . 50 K HD2 . 15194 1
516 . 1 1 51 51 LYS HD3 H 1 1.637 0.01 . 1 . . . . 50 K HD3 . 15194 1
517 . 1 1 51 51 LYS HE2 H 1 2.919 0.01 . 1 . . . . 50 K HE2 . 15194 1
518 . 1 1 51 51 LYS HE3 H 1 2.919 0.01 . 1 . . . . 50 K HE3 . 15194 1
519 . 1 1 51 51 LYS C C 13 179.125 0.1 . 1 . . . . 50 K CO . 15194 1
520 . 1 1 51 51 LYS CA C 13 58.349 0.1 . 1 . . . . 50 K CA . 15194 1
521 . 1 1 51 51 LYS CB C 13 31.677 0.1 . 1 . . . . 50 K CB . 15194 1
522 . 1 1 51 51 LYS CG C 13 24.328 0.1 . 1 . . . . 50 K CG . 15194 1
523 . 1 1 51 51 LYS CD C 13 28.552 0.1 . 1 . . . . 50 K CD . 15194 1
524 . 1 1 51 51 LYS CE C 13 41.928 0.1 . 1 . . . . 50 K CE . 15194 1
525 . 1 1 51 51 LYS N N 15 114.955 0.1 . 1 . . . . 50 K N . 15194 1
526 . 1 1 52 52 LEU H H 1 7.590 0.01 . 1 . . . . 51 L NH . 15194 1
527 . 1 1 52 52 LEU HA H 1 4.878 0.01 . 1 . . . . 51 L HA . 15194 1
528 . 1 1 52 52 LEU HB2 H 1 1.491 0.01 . 1 . . . . 51 L HB2 . 15194 1
529 . 1 1 52 52 LEU HB3 H 1 1.266 0.01 . 1 . . . . 51 L HB3 . 15194 1
530 . 1 1 52 52 LEU HD11 H 1 0.456 0.01 . 1 . . . . 51 L HD2 . 15194 1
531 . 1 1 52 52 LEU HD12 H 1 0.456 0.01 . 1 . . . . 51 L HD2 . 15194 1
532 . 1 1 52 52 LEU HD13 H 1 0.456 0.01 . 1 . . . . 51 L HD2 . 15194 1
533 . 1 1 52 52 LEU HD21 H 1 0.456 0.01 . 1 . . . . 51 L HD3 . 15194 1
534 . 1 1 52 52 LEU HD22 H 1 0.456 0.01 . 1 . . . . 51 L HD3 . 15194 1
535 . 1 1 52 52 LEU HD23 H 1 0.456 0.01 . 1 . . . . 51 L HD3 . 15194 1
536 . 1 1 52 52 LEU C C 13 177.510 0.1 . 1 . . . . 51 L CO . 15194 1
537 . 1 1 52 52 LEU CA C 13 58.588 0.1 . 1 . . . . 51 L CA . 15194 1
538 . 1 1 52 52 LEU CB C 13 41.123 0.1 . 1 . . . . 51 L CB . 15194 1
539 . 1 1 52 52 LEU CD1 C 13 24.218 0.1 . 1 . . . . 51 L CD1 . 15194 1
540 . 1 1 52 52 LEU CD2 C 13 24.218 0.1 . 1 . . . . 51 L CD2 . 15194 1
541 . 1 1 52 52 LEU N N 15 121.857 0.1 . 1 . . . . 51 L N . 15194 1
542 . 1 1 53 53 ILE H H 1 7.664 0.01 . 1 . . . . 52 I NH . 15194 1
543 . 1 1 53 53 ILE HA H 1 4.562 0.01 . 1 . . . . 52 I HA . 15194 1
544 . 1 1 53 53 ILE HB H 1 1.458 0.01 . 1 . . . . 52 I HB . 15194 1
545 . 1 1 53 53 ILE C C 13 178.208 0.1 . 1 . . . . 52 I CO . 15194 1
546 . 1 1 53 53 ILE CA C 13 65.390 0.1 . 1 . . . . 52 I CA . 15194 1
547 . 1 1 53 53 ILE CB C 13 37.425 0.1 . 1 . . . . 52 I CB . 15194 1
548 . 1 1 53 53 ILE CG1 C 13 29.309 0.1 . 1 . . . . 52 I CG1 . 15194 1
549 . 1 1 53 53 ILE N N 15 120.658 0.1 . 1 . . . . 52 I N . 15194 1
550 . 1 1 54 54 ASP H H 1 8.704 0.01 . 1 . . . . 53 D NH . 15194 1
551 . 1 1 54 54 ASP HA H 1 4.268 0.01 . 1 . . . . 53 D HA . 15194 1
552 . 1 1 54 54 ASP HB2 H 1 2.702 0.01 . 1 . . . . 53 D HB2 . 15194 1
553 . 1 1 54 54 ASP HB3 H 1 2.544 0.01 . 1 . . . . 53 D HB3 . 15194 1
554 . 1 1 54 54 ASP C C 13 179.749 0.1 . 1 . . . . 53 D CO . 15194 1
555 . 1 1 54 54 ASP CA C 13 57.899 0.1 . 1 . . . . 53 D CA . 15194 1
556 . 1 1 54 54 ASP CB C 13 40.140 0.01 . 1 . . . . 53 D CB . 15194 1
557 . 1 1 54 54 ASP N N 15 120.266 0.1 . 1 . . . . 53 D N . 15194 1
558 . 1 1 55 55 THR H H 1 7.945 0.01 . 1 . . . . 54 T NH . 15194 1
559 . 1 1 55 55 THR HA H 1 4.247 0.01 . 1 . . . . 54 T HA . 15194 1
560 . 1 1 55 55 THR HB H 1 3.897 0.01 . 1 . . . . 54 T HB . 15194 1
561 . 1 1 55 55 THR C C 13 175.807 0.1 . 1 . . . . 54 T CO . 15194 1
562 . 1 1 55 55 THR CA C 13 67.307 0.1 . 1 . . . . 54 T CA . 15194 1
563 . 1 1 55 55 THR CB C 13 68.763 0.1 . 1 . . . . 54 T CB . 15194 1
564 . 1 1 55 55 THR N N 15 117.899 0.1 . 1 . . . . 54 T N . 15194 1
565 . 1 1 56 56 TYR H H 1 9.075 0.01 . 1 . . . . 55 Y NH . 15194 1
566 . 1 1 56 56 TYR HA H 1 4.593 0.01 . 1 . . . . 55 Y HA . 15194 1
567 . 1 1 56 56 TYR HB2 H 1 3.147 0.01 . 1 . . . . 55 Y HB2 . 15194 1
568 . 1 1 56 56 TYR HB3 H 1 3.147 0.01 . 1 . . . . 55 Y HB3 . 15194 1
569 . 1 1 56 56 TYR C C 13 177.174 0.1 . 1 . . . . 55 Y CO . 15194 1
570 . 1 1 56 56 TYR CA C 13 63.320 0.1 . 1 . . . . 55 Y CA . 15194 1
571 . 1 1 56 56 TYR CB C 13 38.536 0.1 . 1 . . . . 55 Y CB . 15194 1
572 . 1 1 56 56 TYR N N 15 123.311 0.1 . 1 . . . . 55 Y N . 15194 1
573 . 1 1 57 57 CYS H H 1 8.581 0.01 . 1 . . . . 56 C NH . 15194 1
574 . 1 1 57 57 CYS HA H 1 3.821 0.01 . 1 . . . . 56 C HA . 15194 1
575 . 1 1 57 57 CYS HB2 H 1 3.221 0.01 . 1 . . . . 56 C HB2 . 15194 1
576 . 1 1 57 57 CYS HB3 H 1 3.003 0.01 . 1 . . . . 56 C HB3 . 15194 1
577 . 1 1 57 57 CYS C C 13 177.129 0.1 . 1 . . . . 56 C CO . 15194 1
578 . 1 1 57 57 CYS CA C 13 65.037 0.1 . 1 . . . . 56 C CA . 15194 1
579 . 1 1 57 57 CYS CB C 13 26.303 0.1 . 1 . . . . 56 C CB . 15194 1
580 . 1 1 57 57 CYS N N 15 115.544 0.1 . 1 . . . . 56 C N . 15194 1
581 . 1 1 58 58 LYS H H 1 7.943 0.01 . 1 . . . . 57 K NH . 15194 1
582 . 1 1 58 58 LYS HA H 1 4.425 0.01 . 1 . . . . 57 K HA . 15194 1
583 . 1 1 58 58 LYS HB2 H 1 1.779 0.01 . 1 . . . . 57 K HB2 . 15194 1
584 . 1 1 58 58 LYS HB3 H 1 1.779 0.01 . 1 . . . . 57 K HB3 . 15194 1
585 . 1 1 58 58 LYS HG2 H 1 1.395 0.01 . 1 . . . . 57 K HG2 . 15194 1
586 . 1 1 58 58 LYS HG3 H 1 1.395 0.01 . 1 . . . . 57 K HG3 . 15194 1
587 . 1 1 58 58 LYS HD2 H 1 1.625 0.01 . 1 . . . . 57 K HD2 . 15194 1
588 . 1 1 58 58 LYS HD3 H 1 1.625 0.01 . 1 . . . . 57 K HD3 . 15194 1
589 . 1 1 58 58 LYS HE2 H 1 2.736 0.01 . 1 . . . . 57 K HE2 . 15194 1
590 . 1 1 58 58 LYS HE3 H 1 2.736 0.01 . 1 . . . . 57 K HE3 . 15194 1
591 . 1 1 58 58 LYS C C 13 179.894 0.1 . 1 . . . . 57 K CO . 15194 1
592 . 1 1 58 58 LYS CA C 13 59.453 0.1 . 1 . . . . 57 K CA . 15194 1
593 . 1 1 58 58 LYS CB C 13 32.433 0.1 . 1 . . . . 57 K CB . 15194 1
594 . 1 1 58 58 LYS CG C 13 24.678 0.1 . 1 . . . . 57 K CG . 15194 1
595 . 1 1 58 58 LYS CD C 13 28.478 0.1 . 1 . . . . 57 K CD . 15194 1
596 . 1 1 58 58 LYS CE C 13 41.861 0.1 . 1 . . . . 57 K CE . 15194 1
597 . 1 1 58 58 LYS N N 15 119.291 0.1 . 1 . . . . 57 K N . 15194 1
598 . 1 1 59 59 LYS H H 1 8.498 0.01 . 1 . . . . 58 K NH . 15194 1
599 . 1 1 59 59 LYS HA H 1 3.982 0.01 . 1 . . . . 58 K HA . 15194 1
600 . 1 1 59 59 LYS HB2 H 1 1.809 0.01 . 1 . . . . 58 K HB2 . 15194 1
601 . 1 1 59 59 LYS HB3 H 1 1.809 0.01 . 1 . . . . 58 K HB3 . 15194 1
602 . 1 1 59 59 LYS HG2 H 1 1.521 0.01 . 1 . . . . 58 K HG2 . 15194 1
603 . 1 1 59 59 LYS HG3 H 1 1.521 0.01 . 1 . . . . 58 K HG3 . 15194 1
604 . 1 1 59 59 LYS HD2 H 1 1.661 0.01 . 1 . . . . 58 K HD2 . 15194 1
605 . 1 1 59 59 LYS HD3 H 1 1.661 0.01 . 1 . . . . 58 K HD3 . 15194 1
606 . 1 1 59 59 LYS HE2 H 1 2.918 0.01 . 1 . . . . 58 K HE2 . 15194 1
607 . 1 1 59 59 LYS HE3 H 1 2.918 0.01 . 1 . . . . 58 K HE3 . 15194 1
608 . 1 1 59 59 LYS C C 13 178.774 0.1 . 1 . . . . 58 K CO . 15194 1
609 . 1 1 59 59 LYS CA C 13 58.964 0.1 . 1 . . . . 58 K CA . 15194 1
610 . 1 1 59 59 LYS CB C 13 32.365 0.1 . 1 . . . . 58 K CB . 15194 1
611 . 1 1 59 59 LYS CG C 13 25.078 0.1 . 1 . . . . 58 K CG . 15194 1
612 . 1 1 59 59 LYS CD C 13 28.878 0.1 . 1 . . . . 58 K CD . 15194 1
613 . 1 1 59 59 LYS CE C 13 41.843 0.1 . 1 . . . . 58 K CE . 15194 1
614 . 1 1 59 59 LYS N N 15 119.306 0.1 . 1 . . . . 58 K N . 15194 1
615 . 1 1 60 60 GLN H H 1 8.008 0.01 . 1 . . . . 59 Q NH . 15194 1
616 . 1 1 60 60 GLN HA H 1 4.073 0.01 . 1 . . . . 59 Q HA . 15194 1
617 . 1 1 60 60 GLN HB2 H 1 1.909 0.01 . 1 . . . . 59 Q HB2 . 15194 1
618 . 1 1 60 60 GLN HB3 H 1 1.909 0.01 . 1 . . . . 59 Q HB3 . 15194 1
619 . 1 1 60 60 GLN HG2 H 1 1.670 0.01 . 1 . . . . 59 Q HG2 . 15194 1
620 . 1 1 60 60 GLN HG3 H 1 1.517 0.01 . 1 . . . . 59 Q HG3 . 15194 1
621 . 1 1 60 60 GLN C C 13 176.302 0.1 . 1 . . . . 59 Q CO . 15194 1
622 . 1 1 60 60 GLN CA C 13 55.337 0.1 . 1 . . . . 59 Q CA . 15194 1
623 . 1 1 60 60 GLN CB C 13 29.710 0.1 . 1 . . . . 59 Q CB . 15194 1
624 . 1 1 60 60 GLN CG C 13 32.899 0.1 . 1 . . . . 59 Q CG . 15194 1
625 . 1 1 60 60 GLN N N 15 114.035 0.1 . 1 . . . . 59 Q N . 15194 1
626 . 1 1 61 61 GLY H H 1 7.755 0.01 . 1 . . . . 60 G NH . 15194 1
627 . 1 1 61 61 GLY HA2 H 1 3.817 0.01 . 1 . . . . 60 G HA2 . 15194 1
628 . 1 1 61 61 GLY HA3 H 1 3.817 0.01 . 1 . . . . 60 G HA3 . 15194 1
629 . 1 1 61 61 GLY C C 13 174.743 0.1 . 1 . . . . 60 G CO . 15194 1
630 . 1 1 61 61 GLY CA C 13 46.898 0.1 . 1 . . . . 60 G CA . 15194 1
631 . 1 1 61 61 GLY N N 15 109.586 0.1 . 1 . . . . 60 G N . 15194 1
632 . 1 1 62 62 ILE H H 1 7.860 0.01 . 1 . . . . 61 I NH . 15194 1
633 . 1 1 62 62 ILE HA H 1 4.496 0.01 . 1 . . . . 61 I HA . 15194 1
634 . 1 1 62 62 ILE HB H 1 1.658 0.01 . 1 . . . . 61 I HB . 15194 1
635 . 1 1 62 62 ILE HG21 H 1 0.746 0.01 . 1 . . . . 61 I HG2 . 15194 1
636 . 1 1 62 62 ILE HG22 H 1 0.746 0.01 . 1 . . . . 61 I HG2 . 15194 1
637 . 1 1 62 62 ILE HG23 H 1 0.746 0.01 . 1 . . . . 61 I HG2 . 15194 1
638 . 1 1 62 62 ILE C C 13 174.968 0.1 . 1 . . . . 61 I CO . 15194 1
639 . 1 1 62 62 ILE CA C 13 59.180 0.1 . 1 . . . . 61 I CA . 15194 1
640 . 1 1 62 62 ILE CB C 13 41.564 0.1 . 1 . . . . 61 I CB . 15194 1
641 . 1 1 62 62 ILE CG2 C 13 17.164 0.1 . 1 . . . . 61 I CG2 . 15194 1
642 . 1 1 62 62 ILE CD1 C 13 14.078 0.1 . 1 . . . . 61 I CD1 . 15194 1
643 . 1 1 62 62 ILE N N 15 114.844 0.1 . 1 . . . . 61 I N . 15194 1
644 . 1 1 63 63 SER H H 1 8.571 0.01 . 1 . . . . 62 S NH . 15194 1
645 . 1 1 63 63 SER HA H 1 4.388 0.01 . 1 . . . . 62 S HA . 15194 1
646 . 1 1 63 63 SER HB2 H 1 3.871 0.01 . 1 . . . . 62 S HB2 . 15194 1
647 . 1 1 63 63 SER HB3 H 1 3.871 0.01 . 1 . . . . 62 S HB3 . 15194 1
648 . 1 1 63 63 SER C C 13 176.849 0.1 . 1 . . . . 62 S CO . 15194 1
649 . 1 1 63 63 SER CA C 13 57.575 0.1 . 1 . . . . 62 S CA . 15194 1
650 . 1 1 63 63 SER CB C 13 63.905 0.1 . 1 . . . . 62 S CB . 15194 1
651 . 1 1 63 63 SER N N 15 117.860 0.1 . 1 . . . . 62 S N . 15194 1
652 . 1 1 64 64 ARG H H 1 9.092 0.01 . 1 . . . . 63 R NH . 15194 1
653 . 1 1 64 64 ARG HA H 1 4.372 0.01 . 1 . . . . 63 R HA . 15194 1
654 . 1 1 64 64 ARG HB2 H 1 1.978 0.01 . 1 . . . . 63 R HB2 . 15194 1
655 . 1 1 64 64 ARG HB3 H 1 1.787 0.01 . 1 . . . . 63 R HB3 . 15194 1
656 . 1 1 64 64 ARG HG2 H 1 1.641 0.01 . 1 . . . . 63 R HG2 . 15194 1
657 . 1 1 64 64 ARG HG3 H 1 1.641 0.01 . 1 . . . . 63 R HG3 . 15194 1
658 . 1 1 64 64 ARG HD2 H 1 3.232 0.01 . 1 . . . . 63 R HD2 . 15194 1
659 . 1 1 64 64 ARG HD3 H 1 3.232 0.01 . 1 . . . . 63 R HD3 . 15194 1
660 . 1 1 64 64 ARG C C 13 177.625 0.1 . 1 . . . . 63 R CO . 15194 1
661 . 1 1 64 64 ARG CA C 13 58.514 0.1 . 1 . . . . 63 R CA . 15194 1
662 . 1 1 64 64 ARG CB C 13 29.523 0.1 . 1 . . . . 63 R CB . 15194 1
663 . 1 1 64 64 ARG CG C 13 26.978 0.1 . 1 . . . . 63 R CG . 15194 1
664 . 1 1 64 64 ARG CD C 13 42.519 0.1 . 1 . . . . 63 R CD . 15194 1
665 . 1 1 64 64 ARG N N 15 128.231 0.1 . 1 . . . . 63 R N . 15194 1
666 . 1 1 65 65 ASN H H 1 8.324 0.01 . 1 . . . . 64 N NH . 15194 1
667 . 1 1 65 65 ASN HA H 1 4.665 0.01 . 1 . . . . 64 N HA . 15194 1
668 . 1 1 65 65 ASN HB2 H 1 2.791 0.01 . 1 . . . . 64 N HB2 . 15194 1
669 . 1 1 65 65 ASN HB3 H 1 2.791 0.01 . 1 . . . . 64 N HB3 . 15194 1
670 . 1 1 65 65 ASN C C 13 175.914 0.1 . 1 . . . . 64 N CO . 15194 1
671 . 1 1 65 65 ASN CA C 13 54.501 0.1 . 1 . . . . 64 N CA . 15194 1
672 . 1 1 65 65 ASN CB C 13 37.913 0.1 . 1 . . . . 64 N CB . 15194 1
673 . 1 1 65 65 ASN N N 15 113.558 0.1 . 1 . . . . 64 N N . 15194 1
674 . 1 1 66 66 SER H H 1 8.005 0.01 . 1 . . . . 65 S NH . 15194 1
675 . 1 1 66 66 SER HA H 1 4.508 0.01 . 1 . . . . 65 S HA . 15194 1
676 . 1 1 66 66 SER HB2 H 1 3.968 0.01 . 1 . . . . 65 S HB2 . 15194 1
677 . 1 1 66 66 SER HB3 H 1 3.968 0.01 . 1 . . . . 65 S HB3 . 15194 1
678 . 1 1 66 66 SER C C 13 172.706 0.1 . 1 . . . . 65 S CO . 15194 1
679 . 1 1 66 66 SER CA C 13 58.903 0.1 . 1 . . . . 65 S CA . 15194 1
680 . 1 1 66 66 SER CB C 13 65.165 0.1 . 1 . . . . 65 S CB . 15194 1
681 . 1 1 66 66 SER N N 15 113.925 0.1 . 1 . . . . 65 S N . 15194 1
682 . 1 1 67 67 VAL H H 1 7.416 0.01 . 1 . . . . 66 V NH . 15194 1
683 . 1 1 67 67 VAL HA H 1 4.444 0.01 . 1 . . . . 66 V HA . 15194 1
684 . 1 1 67 67 VAL HB H 1 2.867 0.01 . 1 . . . . 66 V HB . 15194 1
685 . 1 1 67 67 VAL HG11 H 1 0.571 0.01 . 1 . . . . 66 V HG1 . 15194 1
686 . 1 1 67 67 VAL HG12 H 1 0.571 0.01 . 1 . . . . 66 V HG1 . 15194 1
687 . 1 1 67 67 VAL HG13 H 1 0.571 0.01 . 1 . . . . 66 V HG1 . 15194 1
688 . 1 1 67 67 VAL HG21 H 1 0.518 0.01 . 1 . . . . 66 V HG2 . 15194 1
689 . 1 1 67 67 VAL HG22 H 1 0.518 0.01 . 1 . . . . 66 V HG2 . 15194 1
690 . 1 1 67 67 VAL HG23 H 1 0.518 0.01 . 1 . . . . 66 V HG2 . 15194 1
691 . 1 1 67 67 VAL C C 13 172.994 0.1 . 1 . . . . 66 V CO . 15194 1
692 . 1 1 67 67 VAL CA C 13 59.560 0.1 . 1 . . . . 66 V CA . 15194 1
693 . 1 1 67 67 VAL CB C 13 35.180 0.1 . 1 . . . . 66 V CB . 15194 1
694 . 1 1 67 67 VAL CG1 C 13 21.366 0.1 . 1 . . . . 66 V CG . 15194 1
695 . 1 1 67 67 VAL CG2 C 13 21.366 0.1 . 1 . . . . 66 V CG . 15194 1
696 . 1 1 67 67 VAL N N 15 119.223 0.1 . 1 . . . . 66 V N . 15194 1
697 . 1 1 68 68 ARG H H 1 8.553 0.01 . 1 . . . . 67 R NH . 15194 1
698 . 1 1 68 68 ARG HA H 1 4.586 0.01 . 1 . . . . 67 R HA . 15194 1
699 . 1 1 68 68 ARG HB2 H 1 1.827 0.01 . 1 . . . . 67 R HB2 . 15194 1
700 . 1 1 68 68 ARG HB3 H 1 1.581 0.01 . 1 . . . . 67 R HB3 . 15194 1
701 . 1 1 68 68 ARG HG2 H 1 1.403 0.01 . 1 . . . . 67 R HG2 . 15194 1
702 . 1 1 68 68 ARG HG3 H 1 1.403 0.01 . 1 . . . . 67 R HG3 . 15194 1
703 . 1 1 68 68 ARG HD2 H 1 3.054 0.01 . 1 . . . . 67 R HD2 . 15194 1
704 . 1 1 68 68 ARG HD3 H 1 3.054 0.01 . 1 . . . . 67 R HD3 . 15194 1
705 . 1 1 68 68 ARG C C 13 173.958 0.1 . 1 . . . . 67 R CO . 15194 1
706 . 1 1 68 68 ARG CA C 13 54.082 0.1 . 1 . . . . 67 R CA . 15194 1
707 . 1 1 68 68 ARG CB C 13 32.805 0.1 . 1 . . . . 67 R CB . 15194 1
708 . 1 1 68 68 ARG CD C 13 43.341 0.1 . 1 . . . . 67 R CD . 15194 1
709 . 1 1 68 68 ARG N N 15 124.491 0.1 . 1 . . . . 67 R N . 15194 1
710 . 1 1 69 69 PHE H H 1 8.724 0.01 . 1 . . . . 68 F NH . 15194 1
711 . 1 1 69 69 PHE CA C 13 56.197 0.1 . 1 . . . . 68 F CA . 15194 1
712 . 1 1 69 69 PHE CB C 13 41.280 0.1 . 1 . . . . 68 F CB . 15194 1
713 . 1 1 69 69 PHE N N 15 121.049 0.1 . 1 . . . . 68 F N . 15194 1
714 . 1 1 70 70 LEU HA H 1 4.723 0.01 . 1 . . . . 69 L HA . 15194 1
715 . 1 1 70 70 LEU HB2 H 1 1.745 0.01 . 1 . . . . 69 L HB2 . 15194 1
716 . 1 1 70 70 LEU HB3 H 1 1.745 0.01 . 1 . . . . 69 L HB3 . 15194 1
717 . 1 1 70 70 LEU HD11 H 1 0.637 0.01 . 1 . . . . 69 L HD1 . 15194 1
718 . 1 1 70 70 LEU HD12 H 1 0.637 0.01 . 1 . . . . 69 L HD1 . 15194 1
719 . 1 1 70 70 LEU HD13 H 1 0.637 0.01 . 1 . . . . 69 L HD1 . 15194 1
720 . 1 1 70 70 LEU HD21 H 1 0.543 0.01 . 1 . . . . 69 L HD2 . 15194 1
721 . 1 1 70 70 LEU HD22 H 1 0.543 0.01 . 1 . . . . 69 L HD2 . 15194 1
722 . 1 1 70 70 LEU HD23 H 1 0.543 0.01 . 1 . . . . 69 L HD2 . 15194 1
723 . 1 1 70 70 LEU C C 13 175.069 0.1 . 1 . . . . 69 L CO . 15194 1
724 . 1 1 70 70 LEU CA C 13 53.458 0.1 . 1 . . . . 69 L CA . 15194 1
725 . 1 1 70 70 LEU CB C 13 38.819 0.1 . 1 . . . . 69 L CB . 15194 1
726 . 1 1 70 70 LEU CD1 C 13 24.342 0.1 . 1 . . . . 69 L CD1 . 15194 1
727 . 1 1 70 70 LEU CD2 C 13 24.342 0.1 . 1 . . . . 69 L CD2 . 15194 1
728 . 1 1 71 71 PHE H H 1 8.655 0.01 . 1 . . . . 70 F NH . 15194 1
729 . 1 1 71 71 PHE HA H 1 5.307 0.01 . 1 . . . . 70 F HA . 15194 1
730 . 1 1 71 71 PHE HB2 H 1 2.601 0.01 . 1 . . . . 70 F HB2 . 15194 1
731 . 1 1 71 71 PHE HB3 H 1 2.464 0.01 . 1 . . . . 70 F HB3 . 15194 1
732 . 1 1 71 71 PHE C C 13 175.363 0.1 . 1 . . . . 70 F CO . 15194 1
733 . 1 1 71 71 PHE CA C 13 56.699 0.1 . 1 . . . . 70 F CA . 15194 1
734 . 1 1 71 71 PHE CB C 13 41.169 0.1 . 1 . . . . 70 F CB . 15194 1
735 . 1 1 71 71 PHE N N 15 119.649 0.1 . 1 . . . . 70 F N . 15194 1
736 . 1 1 72 72 ASP H H 1 9.099 0.01 . 1 . . . . 71 D NH . 15194 1
737 . 1 1 72 72 ASP HA H 1 5.307 0.01 . 1 . . . . 71 D HA . 15194 1
738 . 1 1 72 72 ASP HB2 H 1 2.700 0.01 . 1 . . . . 71 D HB2 . 15194 1
739 . 1 1 72 72 ASP HB3 H 1 2.700 0.01 . 1 . . . . 71 D HB3 . 15194 1
740 . 1 1 72 72 ASP C C 13 176.373 0.1 . 1 . . . . 71 D CO . 15194 1
741 . 1 1 72 72 ASP CA C 13 54.917 0.1 . 1 . . . . 71 D CA . 15194 1
742 . 1 1 72 72 ASP CB C 13 41.001 0.1 . 1 . . . . 71 D CB . 15194 1
743 . 1 1 72 72 ASP N N 15 124.127 0.1 . 1 . . . . 71 D N . 15194 1
744 . 1 1 73 73 GLY H H 1 8.418 0.01 . 1 . . . . 72 G NH . 15194 1
745 . 1 1 73 73 GLY HA2 H 1 4.060 0.01 . 1 . . . . 72 G HA2 . 15194 1
746 . 1 1 73 73 GLY HA3 H 1 3.401 0.01 . 1 . . . . 72 G HA3 . 15194 1
747 . 1 1 73 73 GLY C C 13 174.129 0.1 . 1 . . . . 72 G CO . 15194 1
748 . 1 1 73 73 GLY CA C 13 45.636 0.1 . 1 . . . . 72 G CA . 15194 1
749 . 1 1 73 73 GLY N N 15 114.190 0.1 . 1 . . . . 72 G N . 15194 1
750 . 1 1 74 74 THR H H 1 7.838 0.01 . 1 . . . . 73 T NH . 15194 1
751 . 1 1 74 74 THR C C 13 172.337 0.1 . 1 . . . . 73 T CO . 15194 1
752 . 1 1 74 74 THR CA C 13 59.730 0.1 . 1 . . . . 73 T CA . 15194 1
753 . 1 1 74 74 THR CB C 13 71.359 0.1 . 1 . . . . 73 T CB . 15194 1
754 . 1 1 74 74 THR N N 15 118.167 0.1 . 1 . . . . 73 T N . 15194 1
755 . 1 1 75 75 PRO HA H 1 4.698 0.01 . 1 . . . . 74 P HA . 15194 1
756 . 1 1 75 75 PRO HB2 H 1 2.249 0.01 . 1 . . . . 74 P HB2 . 15194 1
757 . 1 1 75 75 PRO HB3 H 1 1.868 0.01 . 1 . . . . 74 P HB3 . 15194 1
758 . 1 1 75 75 PRO C C 13 177.264 0.1 . 1 . . . . 74 P CO . 15194 1
759 . 1 1 75 75 PRO CA C 13 63.159 0.1 . 1 . . . . 74 P CA . 15194 1
760 . 1 1 75 75 PRO CB C 13 32.117 0.1 . 1 . . . . 74 P CB . 15194 1
761 . 1 1 75 75 PRO CG C 13 27.443 0.1 . 1 . . . . 74 P CG . 15194 1
762 . 1 1 76 76 ILE H H 1 8.547 0.01 . 1 . . . . 75 I NH . 15194 1
763 . 1 1 76 76 ILE HA H 1 3.864 0.01 . 1 . . . . 75 I HA . 15194 1
764 . 1 1 76 76 ILE HB H 1 1.545 0.01 . 1 . . . . 75 I HB . 15194 1
765 . 1 1 76 76 ILE HG12 H 1 1.439 0.01 . 1 . . . . 75 I HG12 . 15194 1
766 . 1 1 76 76 ILE HG13 H 1 1.439 0.01 . 1 . . . . 75 I HG13 . 15194 1
767 . 1 1 76 76 ILE HG21 H 1 0.539 0.01 . 1 . . . . 75 I HG2 . 15194 1
768 . 1 1 76 76 ILE HG22 H 1 0.539 0.01 . 1 . . . . 75 I HG2 . 15194 1
769 . 1 1 76 76 ILE HG23 H 1 0.539 0.01 . 1 . . . . 75 I HG2 . 15194 1
770 . 1 1 76 76 ILE C C 13 175.726 0.1 . 1 . . . . 75 I CO . 15194 1
771 . 1 1 76 76 ILE CA C 13 62.107 0.1 . 1 . . . . 75 I CA . 15194 1
772 . 1 1 76 76 ILE CB C 13 39.793 0.1 . 1 . . . . 75 I CB . 15194 1
773 . 1 1 76 76 ILE CG2 C 13 17.141 0.1 . 1 . . . . 75 I CG2 . 15194 1
774 . 1 1 76 76 ILE CD1 C 13 14.424 0.1 . 1 . . . . 75 I CD1 . 15194 1
775 . 1 1 76 76 ILE N N 15 123.839 0.1 . 1 . . . . 75 I N . 15194 1
776 . 1 1 77 77 ASP H H 1 8.005 0.01 . 1 . . . . 76 D NH . 15194 1
777 . 1 1 77 77 ASP HA H 1 4.601 0.01 . 1 . . . . 76 D HA . 15194 1
778 . 1 1 77 77 ASP HB3 H 1 2.632 0.01 . 1 . . . . 76 D HB3 . 15194 1
779 . 1 1 77 77 ASP C C 13 176.317 0.1 . 1 . . . . 76 D CO . 15194 1
780 . 1 1 77 77 ASP CA C 13 52.512 0.1 . 1 . . . . 76 D CA . 15194 1
781 . 1 1 77 77 ASP CB C 13 40.581 0.1 . 1 . . . . 76 D CB . 15194 1
782 . 1 1 77 77 ASP N N 15 127.490 0.1 . 1 . . . . 76 D N . 15194 1
783 . 1 1 78 78 GLU H H 1 8.863 0.01 . 1 . . . . 77 E NH . 15194 1
784 . 1 1 78 78 GLU HA H 1 4.315 0.01 . 1 . . . . 77 E HA . 15194 1
785 . 1 1 78 78 GLU HB2 H 1 2.086 0.01 . 1 . . . . 77 E HB2 . 15194 1
786 . 1 1 78 78 GLU HB3 H 1 2.086 0.01 . 1 . . . . 77 E HB3 . 15194 1
787 . 1 1 78 78 GLU HG2 H 1 2.222 0.01 . 1 . . . . 77 E HG2 . 15194 1
788 . 1 1 78 78 GLU HG3 H 1 2.222 0.01 . 1 . . . . 77 E HG3 . 15194 1
789 . 1 1 78 78 GLU C C 13 175.585 0.1 . 1 . . . . 77 E CO . 15194 1
790 . 1 1 78 78 GLU CA C 13 58.018 0.1 . 1 . . . . 77 E CA . 15194 1
791 . 1 1 78 78 GLU CB C 13 29.423 0.1 . 1 . . . . 77 E CB . 15194 1
792 . 1 1 78 78 GLU CG C 13 36.028 0.1 . 1 . . . . 77 E CG . 15194 1
793 . 1 1 78 78 GLU N N 15 123.381 0.1 . 1 . . . . 77 E N . 15194 1
794 . 1 1 79 79 THR H H 1 8.444 0.01 . 1 . . . . 78 T NH . 15194 1
795 . 1 1 79 79 THR HA H 1 4.425 0.01 . 1 . . . . 78 T HA . 15194 1
796 . 1 1 79 79 THR HB H 1 4.235 0.01 . 1 . . . . 78 T HB . 15194 1
797 . 1 1 79 79 THR HG21 H 1 1.199 0.01 . 1 . . . . 78 T HG2 . 15194 1
798 . 1 1 79 79 THR HG22 H 1 1.199 0.01 . 1 . . . . 78 T HG2 . 15194 1
799 . 1 1 79 79 THR HG23 H 1 1.199 0.01 . 1 . . . . 78 T HG2 . 15194 1
800 . 1 1 79 79 THR C C 13 175.661 0.1 . 1 . . . . 78 T CO . 15194 1
801 . 1 1 79 79 THR CA C 13 62.995 0.1 . 1 . . . . 78 T CA . 15194 1
802 . 1 1 79 79 THR CB C 13 69.740 0.1 . 1 . . . . 78 T CB . 15194 1
803 . 1 1 79 79 THR CG2 C 13 21.516 0.1 . 1 . . . . 78 T CG . 15194 1
804 . 1 1 79 79 THR N N 15 109.248 0.1 . 1 . . . . 78 T N . 15194 1
805 . 1 1 80 80 LYS H H 1 7.882 0.01 . 1 . . . . 79 K NH . 15194 1
806 . 1 1 80 80 LYS HA H 1 4.609 0.01 . 1 . . . . 79 K HA . 15194 1
807 . 1 1 80 80 LYS HD2 H 1 1.491 0.01 . 1 . . . . 79 K HD2 . 15194 1
808 . 1 1 80 80 LYS HD3 H 1 1.491 0.01 . 1 . . . . 79 K HD3 . 15194 1
809 . 1 1 80 80 LYS HE2 H 1 2.889 0.01 . 1 . . . . 79 K HE2 . 15194 1
810 . 1 1 80 80 LYS HE3 H 1 2.889 0.01 . 1 . . . . 79 K HE3 . 15194 1
811 . 1 1 80 80 LYS C C 13 175.400 0.1 . 1 . . . . 79 K CO . 15194 1
812 . 1 1 80 80 LYS CA C 13 54.527 0.1 . 1 . . . . 79 K CA . 15194 1
813 . 1 1 80 80 LYS CB C 13 34.071 0.1 . 1 . . . . 79 K CB . 15194 1
814 . 1 1 80 80 LYS CG C 13 25.478 0.1 . 1 . . . . 79 K CG . 15194 1
815 . 1 1 80 80 LYS CD C 13 28.878 0.1 . 1 . . . . 79 K CD . 15194 1
816 . 1 1 80 80 LYS CE C 13 42.478 0.1 . 1 . . . . 79 K CE . 15194 1
817 . 1 1 80 80 LYS N N 15 122.138 0.1 . 1 . . . . 79 K N . 15194 1
818 . 1 1 81 81 THR H H 1 8.422 0.01 . 1 . . . . 80 T NH . 15194 1
819 . 1 1 81 81 THR C C 13 173.998 0.1 . 1 . . . . 80 T CO . 15194 1
820 . 1 1 81 81 THR CA C 13 58.553 0.1 . 1 . . . . 80 T CA . 15194 1
821 . 1 1 81 81 THR CB C 13 68.794 0.1 . 1 . . . . 80 T CB . 15194 1
822 . 1 1 81 81 THR N N 15 110.366 0.1 . 1 . . . . 80 T N . 15194 1
823 . 1 1 82 82 PRO HA H 1 3.946 0.01 . 1 . . . . 81 P HA . 15194 1
824 . 1 1 82 82 PRO C C 13 178.700 0.1 . 1 . . . . 81 P CO . 15194 1
825 . 1 1 82 82 PRO CA C 13 66.184 0.1 . 1 . . . . 81 P CA . 15194 1
826 . 1 1 83 83 GLU H H 1 8.262 0.01 . 1 . . . . 82 E NH . 15194 1
827 . 1 1 83 83 GLU HA H 1 4.046 0.01 . 1 . . . . 82 E HA . 15194 1
828 . 1 1 83 83 GLU HB2 H 1 1.856 0.01 . 1 . . . . 82 E HB2 . 15194 1
829 . 1 1 83 83 GLU HB3 H 1 1.608 0.01 . 1 . . . . 82 E HB3 . 15194 1
830 . 1 1 83 83 GLU HG2 H 1 2.149 0.01 . 1 . . . . 82 E HG2 . 15194 1
831 . 1 1 83 83 GLU HG3 H 1 2.107 0.01 . 1 . . . . 82 E HG3 . 15194 1
832 . 1 1 83 83 GLU C C 13 180.166 0.1 . 1 . . . . 82 E CO . 15194 1
833 . 1 1 83 83 GLU CA C 13 59.433 0.1 . 1 . . . . 82 E CA . 15194 1
834 . 1 1 83 83 GLU CB C 13 30.028 0.1 . 1 . . . . 82 E CB . 15194 1
835 . 1 1 83 83 GLU CG C 13 36.086 0.1 . 1 . . . . 82 E CG . 15194 1
836 . 1 1 83 83 GLU N N 15 116.171 0.1 . 1 . . . . 82 E N . 15194 1
837 . 1 1 84 84 GLU H H 1 8.022 0.01 . 1 . . . . 83 E NH . 15194 1
838 . 1 1 84 84 GLU HA H 1 3.947 0.01 . 1 . . . . 83 E HA . 15194 1
839 . 1 1 84 84 GLU HB2 H 1 2.333 0.01 . 1 . . . . 83 E HB2 . 15194 1
840 . 1 1 84 84 GLU HB3 H 1 1.923 0.01 . 1 . . . . 83 E HB3 . 15194 1
841 . 1 1 84 84 GLU HG2 H 1 2.292 0.01 . 1 . . . . 83 E HG2 . 15194 1
842 . 1 1 84 84 GLU HG3 H 1 2.292 0.01 . 1 . . . . 83 E HG3 . 15194 1
843 . 1 1 84 84 GLU C C 13 178.939 0.1 . 1 . . . . 83 E CO . 15194 1
844 . 1 1 84 84 GLU CA C 13 59.195 0.1 . 1 . . . . 83 E CA . 15194 1
845 . 1 1 84 84 GLU CB C 13 30.258 0.1 . 1 . . . . 83 E CB . 15194 1
846 . 1 1 84 84 GLU CG C 13 37.246 0.1 . 1 . . . . 83 E CG . 15194 1
847 . 1 1 84 84 GLU N N 15 120.670 0.1 . 1 . . . . 83 E N . 15194 1
848 . 1 1 85 85 LEU H H 1 7.793 0.01 . 1 . . . . 84 L NH . 15194 1
849 . 1 1 85 85 LEU HA H 1 4.301 0.01 . 1 . . . . 84 L HA . 15194 1
850 . 1 1 85 85 LEU HB2 H 1 1.495 0.01 . 1 . . . . 84 L HB2 . 15194 1
851 . 1 1 85 85 LEU HB3 H 1 1.495 0.01 . 1 . . . . 84 L HB3 . 15194 1
852 . 1 1 85 85 LEU HD11 H 1 0.821 0.01 . 1 . . . . 84 L HD1 . 15194 1
853 . 1 1 85 85 LEU HD12 H 1 0.821 0.01 . 1 . . . . 84 L HD1 . 15194 1
854 . 1 1 85 85 LEU HD13 H 1 0.821 0.01 . 1 . . . . 84 L HD1 . 15194 1
855 . 1 1 85 85 LEU HD21 H 1 0.608 0.01 . 1 . . . . 84 L HD2 . 15194 1
856 . 1 1 85 85 LEU HD22 H 1 0.608 0.01 . 1 . . . . 84 L HD2 . 15194 1
857 . 1 1 85 85 LEU HD23 H 1 0.608 0.01 . 1 . . . . 84 L HD2 . 15194 1
858 . 1 1 85 85 LEU C C 13 176.872 0.1 . 1 . . . . 84 L CO . 15194 1
859 . 1 1 85 85 LEU CA C 13 55.064 0.1 . 1 . . . . 84 L CA . 15194 1
860 . 1 1 85 85 LEU CB C 13 42.713 0.1 . 1 . . . . 84 L CB . 15194 1
861 . 1 1 85 85 LEU CG C 13 25.658 0.1 . 1 . . . . 84 L CG . 15194 1
862 . 1 1 85 85 LEU CD1 C 13 22.478 0.1 . 1 . . . . 84 L CD1 . 15194 1
863 . 1 1 85 85 LEU CD2 C 13 22.478 0.1 . 1 . . . . 84 L CD2 . 15194 1
864 . 1 1 85 85 LEU N N 15 117.049 0.1 . 1 . . . . 84 L N . 15194 1
865 . 1 1 86 86 GLY H H 1 7.834 0.01 . 1 . . . . 85 G NH . 15194 1
866 . 1 1 86 86 GLY HA2 H 1 3.937 0.01 . 1 . . . . 85 G HA2 . 15194 1
867 . 1 1 86 86 GLY HA3 H 1 3.817 0.01 . 1 . . . . 85 G HA3 . 15194 1
868 . 1 1 86 86 GLY C C 13 175.132 0.1 . 1 . . . . 85 G CO . 15194 1
869 . 1 1 86 86 GLY CA C 13 46.330 0.1 . 1 . . . . 85 G CA . 15194 1
870 . 1 1 86 86 GLY N N 15 108.354 0.1 . 1 . . . . 85 G N . 15194 1
871 . 1 1 87 87 MET H H 1 7.898 0.01 . 1 . . . . 86 M NH . 15194 1
872 . 1 1 87 87 MET HA H 1 4.260 0.01 . 1 . . . . 86 M HA . 15194 1
873 . 1 1 87 87 MET HB2 H 1 1.585 0.01 . 1 . . . . 86 M HB2 . 15194 1
874 . 1 1 87 87 MET HB3 H 1 1.317 0.01 . 1 . . . . 86 M HB3 . 15194 1
875 . 1 1 87 87 MET HG2 H 1 1.978 0.01 . 1 . . . . 86 M HG2 . 15194 1
876 . 1 1 87 87 MET HG3 H 1 1.483 0.01 . 1 . . . . 86 M HG3 . 15194 1
877 . 1 1 87 87 MET C C 13 174.710 0.1 . 1 . . . . 86 M CO . 15194 1
878 . 1 1 87 87 MET CA C 13 56.909 0.1 . 1 . . . . 86 M CA . 15194 1
879 . 1 1 87 87 MET CB C 13 34.060 0.1 . 1 . . . . 86 M CB . 15194 1
880 . 1 1 87 87 MET CG C 13 32.495 0.1 . 1 . . . . 86 M CG . 15194 1
881 . 1 1 87 87 MET N N 15 118.827 0.1 . 1 . . . . 86 M N . 15194 1
882 . 1 1 88 88 GLU H H 1 9.427 0.01 . 1 . . . . 87 E NH . 15194 1
883 . 1 1 88 88 GLU HA H 1 4.450 0.01 . 1 . . . . 87 E HA . 15194 1
884 . 1 1 88 88 GLU HB2 H 1 2.023 0.01 . 1 . . . . 87 E HB2 . 15194 1
885 . 1 1 88 88 GLU HB3 H 1 1.766 0.01 . 1 . . . . 87 E HB3 . 15194 1
886 . 1 1 88 88 GLU HG2 H 1 2.203 0.01 . 1 . . . . 87 E HG2 . 15194 1
887 . 1 1 88 88 GLU HG3 H 1 2.203 0.01 . 1 . . . . 87 E HG3 . 15194 1
888 . 1 1 88 88 GLU C C 13 174.255 0.1 . 1 . . . . 87 E CO . 15194 1
889 . 1 1 88 88 GLU CA C 13 54.191 0.1 . 1 . . . . 87 E CA . 15194 1
890 . 1 1 88 88 GLU CB C 13 33.726 0.1 . 1 . . . . 87 E CB . 15194 1
891 . 1 1 88 88 GLU CG C 13 35.168 0.1 . 1 . . . . 87 E CG . 15194 1
892 . 1 1 88 88 GLU N N 15 123.761 0.1 . 1 . . . . 87 E N . 15194 1
893 . 1 1 89 89 ASP H H 1 8.239 0.01 . 1 . . . . 88 D NH . 15194 1
894 . 1 1 89 89 ASP HA H 1 4.771 0.01 . 1 . . . . 88 D HA . 15194 1
895 . 1 1 89 89 ASP HB2 H 1 2.718 0.01 . 1 . . . . 88 D HB2 . 15194 1
896 . 1 1 89 89 ASP HB3 H 1 2.502 0.01 . 1 . . . . 88 D HB3 . 15194 1
897 . 1 1 89 89 ASP C C 13 178.101 0.1 . 1 . . . . 88 D CO . 15194 1
898 . 1 1 89 89 ASP CA C 13 56.390 0.1 . 1 . . . . 88 D CA . 15194 1
899 . 1 1 89 89 ASP CB C 13 41.294 0.1 . 1 . . . . 88 D CB . 15194 1
900 . 1 1 89 89 ASP N N 15 117.322 0.1 . 1 . . . . 88 D N . 15194 1
901 . 1 1 90 90 ASP H H 1 9.638 0.01 . 1 . . . . 89 D NH . 15194 1
902 . 1 1 90 90 ASP HA H 1 4.726 0.01 . 1 . . . . 89 D HA . 15194 1
903 . 1 1 90 90 ASP HB2 H 1 3.058 0.01 . 1 . . . . 89 D HB2 . 15194 1
904 . 1 1 90 90 ASP HB3 H 1 2.881 0.01 . 1 . . . . 89 D HB3 . 15194 1
905 . 1 1 90 90 ASP C C 13 175.662 0.1 . 1 . . . . 89 D CO . 15194 1
906 . 1 1 90 90 ASP CB C 13 38.978 0.1 . 1 . . . . 89 D CB . 15194 1
907 . 1 1 90 90 ASP N N 15 115.905 0.1 . 1 . . . . 89 D N . 15194 1
908 . 1 1 91 91 ASP H H 1 8.158 0.01 . 1 . . . . 90 D NH . 15194 1
909 . 1 1 91 91 ASP HA H 1 4.862 0.01 . 1 . . . . 90 D HA . 15194 1
910 . 1 1 91 91 ASP HB2 H 1 2.967 0.01 . 1 . . . . 90 D HB2 . 15194 1
911 . 1 1 91 91 ASP HB3 H 1 2.681 0.01 . 1 . . . . 90 D HB3 . 15194 1
912 . 1 1 91 91 ASP C C 13 174.659 0.1 . 1 . . . . 90 D CO . 15194 1
913 . 1 1 91 91 ASP CA C 13 55.802 0.1 . 1 . . . . 90 D CA . 15194 1
914 . 1 1 91 91 ASP CB C 13 42.265 0.1 . 1 . . . . 90 D CB . 15194 1
915 . 1 1 91 91 ASP N N 15 121.023 0.1 . 1 . . . . 90 D N . 15194 1
916 . 1 1 92 92 VAL H H 1 8.272 0.01 . 1 . . . . 91 V NH . 15194 1
917 . 1 1 92 92 VAL HA H 1 4.777 0.01 . 1 . . . . 91 V HA . 15194 1
918 . 1 1 92 92 VAL HB H 1 1.828 0.01 . 1 . . . . 91 V HB . 15194 1
919 . 1 1 92 92 VAL HG11 H 1 0.918 0.01 . 1 . . . . 91 V HG1 . 15194 1
920 . 1 1 92 92 VAL HG12 H 1 0.918 0.01 . 1 . . . . 91 V HG1 . 15194 1
921 . 1 1 92 92 VAL HG13 H 1 0.918 0.01 . 1 . . . . 91 V HG1 . 15194 1
922 . 1 1 92 92 VAL HG21 H 1 0.589 0.01 . 1 . . . . 91 V HG2 . 15194 1
923 . 1 1 92 92 VAL HG22 H 1 0.589 0.01 . 1 . . . . 91 V HG2 . 15194 1
924 . 1 1 92 92 VAL HG23 H 1 0.589 0.01 . 1 . . . . 91 V HG2 . 15194 1
925 . 1 1 92 92 VAL C C 13 175.783 0.1 . 1 . . . . 91 V CO . 15194 1
926 . 1 1 92 92 VAL CA C 13 60.981 0.1 . 1 . . . . 91 V CA . 15194 1
927 . 1 1 92 92 VAL CB C 13 35.076 0.1 . 1 . . . . 91 V CB . 15194 1
928 . 1 1 92 92 VAL CG1 C 13 22.228 0.1 . 1 . . . . 91 V CG1 . 15194 1
929 . 1 1 92 92 VAL CG2 C 13 22.228 0.1 . 1 . . . . 91 V CG2 . 15194 1
930 . 1 1 92 92 VAL N N 15 116.967 0.1 . 1 . . . . 91 V N . 15194 1
931 . 1 1 93 93 ILE H H 1 9.190 0.01 . 1 . . . . 92 I NH . 15194 1
932 . 1 1 93 93 ILE HA H 1 4.550 0.01 . 1 . . . . 92 I HA . 15194 1
933 . 1 1 93 93 ILE HB H 1 1.694 0.01 . 1 . . . . 92 I HB . 15194 1
934 . 1 1 93 93 ILE HG21 H 1 0.684 0.01 . 1 . . . . 92 I HG2 . 15194 1
935 . 1 1 93 93 ILE HG22 H 1 0.684 0.01 . 1 . . . . 92 I HG2 . 15194 1
936 . 1 1 93 93 ILE HG23 H 1 0.684 0.01 . 1 . . . . 92 I HG2 . 15194 1
937 . 1 1 93 93 ILE HD11 H 1 0.432 0.01 . 1 . . . . 92 I HD1 . 15194 1
938 . 1 1 93 93 ILE HD12 H 1 0.432 0.01 . 1 . . . . 92 I HD1 . 15194 1
939 . 1 1 93 93 ILE HD13 H 1 0.432 0.01 . 1 . . . . 92 I HD1 . 15194 1
940 . 1 1 93 93 ILE C C 13 174.551 0.1 . 1 . . . . 92 I CO . 15194 1
941 . 1 1 93 93 ILE CA C 13 59.978 0.1 . 1 . . . . 92 I CA . 15194 1
942 . 1 1 93 93 ILE CB C 13 40.989 0.1 . 1 . . . . 92 I CB . 15194 1
943 . 1 1 93 93 ILE CG2 C 13 17.970 0.1 . 1 . . . . 92 I CG2 . 15194 1
944 . 1 1 93 93 ILE CD1 C 13 13.852 0.1 . 1 . . . . 92 I CD1 . 15194 1
945 . 1 1 93 93 ILE N N 15 127.325 0.1 . 1 . . . . 92 I N . 15194 1
946 . 1 1 94 94 ASP H H 1 8.985 0.01 . 1 . . . . 93 D NH . 15194 1
947 . 1 1 94 94 ASP HA H 1 5.025 0.01 . 1 . . . . 93 D HA . 15194 1
948 . 1 1 94 94 ASP HB2 H 1 2.410 0.01 . 1 . . . . 93 D HB . 15194 1
949 . 1 1 94 94 ASP HB3 H 1 2.410 0.01 . 1 . . . . 93 D HB . 15194 1
950 . 1 1 94 94 ASP C C 13 174.456 0.1 . 1 . . . . 93 D CO . 15194 1
951 . 1 1 94 94 ASP CA C 13 54.378 0.1 . 1 . . . . 93 D CA . 15194 1
952 . 1 1 94 94 ASP CB C 13 43.683 0.1 . 1 . . . . 93 D CB . 15194 1
953 . 1 1 94 94 ASP N N 15 126.988 0.1 . 1 . . . . 93 D N . 15194 1
954 . 1 1 95 95 ALA H H 1 8.514 0.01 . 1 . . . . 94 A NH . 15194 1
955 . 1 1 95 95 ALA HA H 1 4.504 0.01 . 1 . . . . 94 A HA . 15194 1
956 . 1 1 95 95 ALA HB1 H 1 0.669 0.01 . 1 . . . . 94 A HB . 15194 1
957 . 1 1 95 95 ALA HB2 H 1 0.669 0.01 . 1 . . . . 94 A HB . 15194 1
958 . 1 1 95 95 ALA HB3 H 1 0.669 0.01 . 1 . . . . 94 A HB . 15194 1
959 . 1 1 95 95 ALA C C 13 176.329 0.1 . 1 . . . . 94 A CO . 15194 1
960 . 1 1 95 95 ALA CA C 13 50.134 0.1 . 1 . . . . 94 A CA . 15194 1
961 . 1 1 95 95 ALA CB C 13 20.004 0.1 . 1 . . . . 94 A CB . 15194 1
962 . 1 1 95 95 ALA N N 15 126.112 0.1 . 1 . . . . 94 A N . 15194 1
963 . 1 1 96 96 MET H H 1 8.718 0.01 . 1 . . . . 95 M NH . 15194 1
964 . 1 1 96 96 MET HA H 1 4.590 0.01 . 1 . . . . 95 M HA . 15194 1
965 . 1 1 96 96 MET HB2 H 1 1.888 0.01 . 1 . . . . 95 M HB2 . 15194 1
966 . 1 1 96 96 MET HB3 H 1 1.748 0.01 . 1 . . . . 95 M HB3 . 15194 1
967 . 1 1 96 96 MET HG2 H 1 2.279 0.01 . 1 . . . . 95 M HG2 . 15194 1
968 . 1 1 96 96 MET HG3 H 1 2.279 0.01 . 1 . . . . 95 M HG3 . 15194 1
969 . 1 1 96 96 MET C C 13 174.773 0.1 . 1 . . . . 95 M CO . 15194 1
970 . 1 1 96 96 MET CA C 13 54.182 0.1 . 1 . . . . 95 M CA . 15194 1
971 . 1 1 96 96 MET CB C 13 33.904 0.1 . 1 . . . . 95 M CB . 15194 1
972 . 1 1 96 96 MET CG C 13 31.266 0.1 . 1 . . . . 95 M CG . 15194 1
973 . 1 1 96 96 MET N N 15 122.611 0.1 . 1 . . . . 95 M N . 15194 1
974 . 1 1 97 97 VAL H H 1 8.508 0.01 . 1 . . . . 96 V NH . 15194 1
975 . 1 1 97 97 VAL HA H 1 4.227 0.01 . 1 . . . . 96 V HA . 15194 1
976 . 1 1 97 97 VAL HB H 1 1.966 0.01 . 1 . . . . 96 V HB . 15194 1
977 . 1 1 97 97 VAL HG11 H 1 0.880 0.01 . 1 . . . . 96 V HG1 . 15194 1
978 . 1 1 97 97 VAL HG12 H 1 0.880 0.01 . 1 . . . . 96 V HG1 . 15194 1
979 . 1 1 97 97 VAL HG13 H 1 0.880 0.01 . 1 . . . . 96 V HG1 . 15194 1
980 . 1 1 97 97 VAL HG21 H 1 0.880 0.01 . 1 . . . . 96 V HG2 . 15194 1
981 . 1 1 97 97 VAL HG22 H 1 0.880 0.01 . 1 . . . . 96 V HG2 . 15194 1
982 . 1 1 97 97 VAL HG23 H 1 0.880 0.01 . 1 . . . . 96 V HG2 . 15194 1
983 . 1 1 97 97 VAL C C 13 176.226 0.1 . 1 . . . . 96 V CO . 15194 1
984 . 1 1 97 97 VAL CA C 13 62.427 0.1 . 1 . . . . 96 V CA . 15194 1
985 . 1 1 97 97 VAL CB C 13 32.668 0.1 . 1 . . . . 96 V CB . 15194 1
986 . 1 1 97 97 VAL CG1 C 13 20.689 0.1 . 1 . . . . 96 V CG1 . 15194 1
987 . 1 1 97 97 VAL CG2 C 13 20.689 0.1 . 1 . . . . 96 V CG2 . 15194 1
988 . 1 1 97 97 VAL N N 15 124.041 0.1 . 1 . . . . 96 V N . 15194 1
989 . 1 1 98 98 GLU H H 1 8.512 0.01 . 1 . . . . 97 E NH . 15194 1
990 . 1 1 98 98 GLU HA H 1 4.226 0.01 . 1 . . . . 97 E HA . 15194 1
991 . 1 1 98 98 GLU HB2 H 1 1.833 0.01 . 1 . . . . 97 E HB2 . 15194 1
992 . 1 1 98 98 GLU HB3 H 1 1.747 0.01 . 1 . . . . 97 E HB3 . 15194 1
993 . 1 1 98 98 GLU HG2 H 1 2.110 0.01 . 1 . . . . 97 E HG2 . 15194 1
994 . 1 1 98 98 GLU HG3 H 1 2.110 0.01 . 1 . . . . 97 E HG3 . 15194 1
995 . 1 1 98 98 GLU C C 13 176.096 0.1 . 1 . . . . 97 E CO . 15194 1
996 . 1 1 98 98 GLU CA C 13 56.410 0.1 . 1 . . . . 97 E CA . 15194 1
997 . 1 1 98 98 GLU CB C 13 30.538 0.1 . 1 . . . . 97 E CB . 15194 1
998 . 1 1 98 98 GLU CG C 13 35.526 0.1 . 1 . . . . 97 E CG . 15194 1
999 . 1 1 98 98 GLU N N 15 126.984 0.1 . 1 . . . . 97 E N . 15194 1
1000 . 1 1 99 99 GLN H H 1 8.658 0.01 . 1 . . . . 98 Q NH . 15194 1
1001 . 1 1 99 99 GLN HA H 1 4.345 0.01 . 1 . . . . 98 Q HA . 15194 1
1002 . 1 1 99 99 GLN HB2 H 1 2.056 0.01 . 1 . . . . 98 Q HB2 . 15194 1
1003 . 1 1 99 99 GLN HB3 H 1 1.905 0.01 . 1 . . . . 98 Q HB3 . 15194 1
1004 . 1 1 99 99 GLN HG2 H 1 2.286 0.01 . 1 . . . . 98 Q HG2 . 15194 1
1005 . 1 1 99 99 GLN HG3 H 1 2.286 0.01 . 1 . . . . 98 Q HG3 . 15194 1
1006 . 1 1 99 99 GLN HE21 H 1 7.565 0.01 . 1 . . . . 98 Q HE21 . 15194 1
1007 . 1 1 99 99 GLN HE22 H 1 6.894 0.01 . 1 . . . . 98 Q HE22 . 15194 1
1008 . 1 1 99 99 GLN C C 13 176.200 0.1 . 1 . . . . 98 Q CO . 15194 1
1009 . 1 1 99 99 GLN CA C 13 55.955 0.1 . 1 . . . . 98 Q CA . 15194 1
1010 . 1 1 99 99 GLN CB C 13 29.500 0.1 . 1 . . . . 98 Q CB . 15194 1
1011 . 1 1 99 99 GLN CG C 13 33.485 0.1 . 1 . . . . 98 Q CG . 15194 1
1012 . 1 1 99 99 GLN N N 15 122.873 0.1 . 1 . . . . 98 Q N . 15194 1
1013 . 1 1 99 99 GLN NE2 N 15 112.043 0.1 . 1 . . . . 98 Q NE . 15194 1
1014 . 1 1 100 100 THR H H 1 8.346 0.01 . 1 . . . . 99 T NH . 15194 1
1015 . 1 1 100 100 THR HA H 1 4.276 0.01 . 1 . . . . 99 T HA . 15194 1
1016 . 1 1 100 100 THR HB H 1 4.165 0.01 . 1 . . . . 99 T HB . 15194 1
1017 . 1 1 100 100 THR HG21 H 1 1.103 0.01 . 1 . . . . 99 T HG2 . 15194 1
1018 . 1 1 100 100 THR HG22 H 1 1.103 0.01 . 1 . . . . 99 T HG2 . 15194 1
1019 . 1 1 100 100 THR HG23 H 1 1.103 0.01 . 1 . . . . 99 T HG2 . 15194 1
1020 . 1 1 100 100 THR C C 13 175.271 0.1 . 1 . . . . 99 T CO . 15194 1
1021 . 1 1 100 100 THR CA C 13 62.138 0.1 . 1 . . . . 99 T CA . 15194 1
1022 . 1 1 100 100 THR CB C 13 69.917 0.1 . 1 . . . . 99 T CB . 15194 1
1023 . 1 1 100 100 THR CG2 C 13 20.987 0.1 . 1 . . . . 99 T CG . 15194 1
1024 . 1 1 100 100 THR N N 15 115.371 0.1 . 1 . . . . 99 T N . 15194 1
1025 . 1 1 101 101 GLY H H 1 8.560 0.01 . 1 . . . . 100 G NH . 15194 1
1026 . 1 1 101 101 GLY HA2 H 1 3.896 0.01 . 1 . . . . 100 G HA2 . 15194 1
1027 . 1 1 101 101 GLY HA3 H 1 3.697 0.01 . 1 . . . . 100 G HA3 . 15194 1
1028 . 1 1 101 101 GLY C C 13 174.740 0.1 . 1 . . . . 100 G CO . 15194 1
1029 . 1 1 101 101 GLY CA C 13 45.557 0.1 . 1 . . . . 100 G CA . 15194 1
1030 . 1 1 101 101 GLY N N 15 111.328 0.1 . 1 . . . . 100 G N . 15194 1
1031 . 1 1 102 102 GLY H H 1 8.294 0.01 . 1 . . . . 101 G NH . 15194 1
1032 . 1 1 102 102 GLY HA2 H 1 3.882 0.01 . 1 . . . . 101 G HA2 . 15194 1
1033 . 1 1 102 102 GLY HA3 H 1 3.882 0.01 . 1 . . . . 101 G HA3 . 15194 1
1034 . 1 1 102 102 GLY C C 13 174.337 0.1 . 1 . . . . 101 G CO . 15194 1
1035 . 1 1 102 102 GLY CA C 13 45.324 0.1 . 1 . . . . 101 G CA . 15194 1
1036 . 1 1 102 102 GLY N N 15 108.753 0.1 . 1 . . . . 101 G N . 15194 1
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