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 17599
_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_15N-separated_NOESY . . . 17599 1
2 3D_13C-separated_NOESY . . . 17599 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 17599 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 3 3 LYS HA H 1 4.449 0.02 . 1 . . . A 130 LYS HA . 17599 1
2 . 1 1 3 3 LYS HB2 H 1 1.873 0.02 . 1 . . . . 130 LYS HB2 . 17599 1
3 . 1 1 3 3 LYS HB3 H 1 1.873 0.02 . 1 . . . . 130 LYS HB3 . 17599 1
4 . 1 1 3 3 LYS HG2 H 1 1.485 0.02 . 1 . . . . 130 LYS HG2 . 17599 1
5 . 1 1 3 3 LYS HG3 H 1 1.485 0.02 . 1 . . . . 130 LYS HG3 . 17599 1
6 . 1 1 3 3 LYS HD2 H 1 1.713 0.02 . 1 . . . . 130 LYS HD2 . 17599 1
7 . 1 1 3 3 LYS HD3 H 1 1.713 0.02 . 1 . . . . 130 LYS HD3 . 17599 1
8 . 1 1 3 3 LYS HE2 H 1 3.032 0.02 . 1 . . . . 130 LYS HE2 . 17599 1
9 . 1 1 3 3 LYS HE3 H 1 3.032 0.02 . 1 . . . . 130 LYS HE3 . 17599 1
10 . 1 1 3 3 LYS C C 13 176.911 0.1 . 1 . . . A 130 LYS C . 17599 1
11 . 1 1 3 3 LYS CA C 13 56.637 0.1 . 1 . . . A 130 LYS CA . 17599 1
12 . 1 1 3 3 LYS CB C 13 33.127 0.1 . 1 . . . A 130 LYS CB . 17599 1
13 . 1 1 3 3 LYS CG C 13 25.035 0.1 . 1 . . . A 130 LYS CG . 17599 1
14 . 1 1 3 3 LYS CD C 13 29.566 0.1 . 1 . . . A 130 LYS CD . 17599 1
15 . 1 1 3 3 LYS CE C 13 42.514 0.1 . 1 . . . A 130 LYS CE . 17599 1
16 . 1 1 4 4 THR H H 1 8.154 0.02 . 1 . . . . 131 THR H . 17599 1
17 . 1 1 4 4 THR HA H 1 4.335 0.02 . 1 . . . A 131 THR HA . 17599 1
18 . 1 1 4 4 THR HB H 1 4.171 0.02 . 1 . . . A 131 THR HB . 17599 1
19 . 1 1 4 4 THR HG21 H 1 1.204 0.02 . 1 . . . . 131 THR QG2 . 17599 1
20 . 1 1 4 4 THR HG22 H 1 1.204 0.02 . 1 . . . . 131 THR QG2 . 17599 1
21 . 1 1 4 4 THR HG23 H 1 1.204 0.02 . 1 . . . . 131 THR QG2 . 17599 1
22 . 1 1 4 4 THR C C 13 174.346 0.1 . 1 . . . A 131 THR C . 17599 1
23 . 1 1 4 4 THR CA C 13 62.584 0.1 . 1 . . . A 131 THR CA . 17599 1
24 . 1 1 4 4 THR CB C 13 70.181 0.1 . 1 . . . A 131 THR CB . 17599 1
25 . 1 1 4 4 THR CG2 C 13 21.797 0.1 . 1 . . . A 131 THR CG2 . 17599 1
26 . 1 1 4 4 THR N N 15 116.054 0.1 . 1 . . . A 131 THR N . 17599 1
27 . 1 1 5 5 LYS H H 1 8.361 0.02 . 1 . . . . 132 LYS H . 17599 1
28 . 1 1 5 5 LYS HA H 1 4.303 0.02 . 1 . . . A 132 LYS HA . 17599 1
29 . 1 1 5 5 LYS HB2 H 1 1.816 0.02 . 2 . . . . 132 LYS HB2 . 17599 1
30 . 1 1 5 5 LYS HB3 H 1 1.704 0.02 . 2 . . . . 132 LYS HB3 . 17599 1
31 . 1 1 5 5 LYS HG2 H 1 1.424 0.02 . 1 . . . . 132 LYS HG2 . 17599 1
32 . 1 1 5 5 LYS HG3 H 1 1.424 0.02 . 1 . . . . 132 LYS HG3 . 17599 1
33 . 1 1 5 5 LYS HD2 H 1 1.710 0.02 . 1 . . . . 132 LYS HD2 . 17599 1
34 . 1 1 5 5 LYS HD3 H 1 1.710 0.02 . 1 . . . . 132 LYS HD3 . 17599 1
35 . 1 1 5 5 LYS HE2 H 1 3.002 0.02 . 1 . . . . 132 LYS HE2 . 17599 1
36 . 1 1 5 5 LYS HE3 H 1 3.002 0.02 . 1 . . . . 132 LYS HE3 . 17599 1
37 . 1 1 5 5 LYS C C 13 175.902 0.1 . 1 . . . A 132 LYS C . 17599 1
38 . 1 1 5 5 LYS CA C 13 56.326 0.1 . 1 . . . A 132 LYS CA . 17599 1
39 . 1 1 5 5 LYS CB C 13 33.423 0.1 . 1 . . . A 132 LYS CB . 17599 1
40 . 1 1 5 5 LYS CG C 13 24.711 0.1 . 1 . . . A 132 LYS CG . 17599 1
41 . 1 1 5 5 LYS CD C 13 29.243 0.1 . 1 . . . A 132 LYS CD . 17599 1
42 . 1 1 5 5 LYS CE C 13 38.954 0.1 . 1 . . . A 132 LYS CE . 17599 1
43 . 1 1 5 5 LYS N N 15 124.682 0.1 . 1 . . . A 132 LYS N . 17599 1
44 . 1 1 6 6 ALA H H 1 8.367 0.02 . 1 . . . . 133 ALA H . 17599 1
45 . 1 1 6 6 ALA C C 13 175.599 0.1 . 1 . . . A 133 ALA C . 17599 1
46 . 1 1 6 6 ALA N N 15 127.558 0.1 . 1 . . . A 133 ALA N . 17599 1
47 . 1 1 7 7 PRO HA H 1 4.525 0.02 . 1 . . . A 134 PRO HA . 17599 1
48 . 1 1 7 7 PRO HB2 H 1 2.325 0.02 . 2 . . . . 134 PRO HB2 . 17599 1
49 . 1 1 7 7 PRO HB3 H 1 1.954 0.02 . 2 . . . . 134 PRO HB3 . 17599 1
50 . 1 1 7 7 PRO HG2 H 1 2.008 0.02 . 1 . . . . 134 PRO HG2 . 17599 1
51 . 1 1 7 7 PRO HG3 H 1 2.008 0.02 . 1 . . . . 134 PRO HG3 . 17599 1
52 . 1 1 7 7 PRO HD2 H 1 3.776 0.02 . 2 . . . . 134 PRO HD2 . 17599 1
53 . 1 1 7 7 PRO HD3 H 1 3.651 0.02 . 2 . . . . 134 PRO HD3 . 17599 1
54 . 1 1 7 7 PRO C C 13 177.036 0.1 . 1 . . . A 134 PRO C . 17599 1
55 . 1 1 7 7 PRO CA C 13 63.257 0.1 . 1 . . . A 134 PRO CA . 17599 1
56 . 1 1 7 7 PRO CB C 13 32.220 0.1 . 1 . . . A 134 PRO CB . 17599 1
57 . 1 1 7 7 PRO CG C 13 27.647 0.1 . 1 . . . A 134 PRO CG . 17599 1
58 . 1 1 7 7 PRO CD C 13 50.607 0.1 . 1 . . . A 134 PRO CD . 17599 1
59 . 1 1 8 8 SER H H 1 8.406 0.02 . 1 . . . . 135 SER H . 17599 1
60 . 1 1 8 8 SER HA H 1 4.468 0.02 . 1 . . . A 135 SER HA . 17599 1
61 . 1 1 8 8 SER HB2 H 1 3.867 0.02 . 1 . . . . 135 SER HB2 . 17599 1
62 . 1 1 8 8 SER HB3 H 1 3.867 0.02 . 1 . . . . 135 SER HB3 . 17599 1
63 . 1 1 8 8 SER C C 13 174.598 0.1 . 1 . . . A 135 SER C . 17599 1
64 . 1 1 8 8 SER CA C 13 59.004 0.1 . 1 . . . A 135 SER CA . 17599 1
65 . 1 1 8 8 SER CB C 13 64.668 0.1 . 1 . . . A 135 SER CB . 17599 1
66 . 1 1 8 8 SER N N 15 116.480 0.1 . 1 . . . A 135 SER N . 17599 1
67 . 1 1 9 9 ILE H H 1 8.159 0.02 . 1 . . . . 136 ILE H . 17599 1
68 . 1 1 9 9 ILE HA H 1 4.264 0.02 . 1 . . . A 136 ILE HA . 17599 1
69 . 1 1 9 9 ILE HB H 1 1.877 0.02 . 1 . . . A 136 ILE HB . 17599 1
70 . 1 1 9 9 ILE HG12 H 1 1.473 0.02 . 2 . . . . 136 ILE HG12 . 17599 1
71 . 1 1 9 9 ILE HG13 H 1 1.181 0.02 . 2 . . . . 136 ILE HG13 . 17599 1
72 . 1 1 9 9 ILE HG21 H 1 0.924 0.02 . 1 . . . . 136 ILE QG2 . 17599 1
73 . 1 1 9 9 ILE HG22 H 1 0.924 0.02 . 1 . . . . 136 ILE QG2 . 17599 1
74 . 1 1 9 9 ILE HG23 H 1 0.924 0.02 . 1 . . . . 136 ILE QG2 . 17599 1
75 . 1 1 9 9 ILE HD11 H 1 0.883 0.02 . 1 . . . . 136 ILE QD1 . 17599 1
76 . 1 1 9 9 ILE HD12 H 1 0.883 0.02 . 1 . . . . 136 ILE QD1 . 17599 1
77 . 1 1 9 9 ILE HD13 H 1 0.883 0.02 . 1 . . . . 136 ILE QD1 . 17599 1
78 . 1 1 9 9 ILE C C 13 176.162 0.1 . 1 . . . A 136 ILE C . 17599 1
79 . 1 1 9 9 ILE CA C 13 61.328 0.1 . 1 . . . A 136 ILE CA . 17599 1
80 . 1 1 9 9 ILE CB C 13 39.249 0.1 . 1 . . . A 136 ILE CB . 17599 1
81 . 1 1 9 9 ILE CG1 C 13 27.538 0.1 . 1 . . . A 136 ILE CG1 . 17599 1
82 . 1 1 9 9 ILE CG2 C 13 17.787 0.1 . 1 . . . A 136 ILE CG2 . 17599 1
83 . 1 1 9 9 ILE CD1 C 13 13.714 0.1 . 1 . . . A 136 ILE CD1 . 17599 1
84 . 1 1 9 9 ILE N N 15 122.382 0.1 . 1 . . . A 136 ILE N . 17599 1
85 . 1 1 10 10 SER H H 1 8.384 0.02 . 1 . . . . 137 SER H . 17599 1
86 . 1 1 10 10 SER HA H 1 4.544 0.02 . 1 . . . A 137 SER HA . 17599 1
87 . 1 1 10 10 SER HB2 H 1 3.911 0.02 . 1 . . . . 137 SER HB2 . 17599 1
88 . 1 1 10 10 SER HB3 H 1 3.911 0.02 . 1 . . . . 137 SER HB3 . 17599 1
89 . 1 1 10 10 SER C C 13 173.980 0.1 . 1 . . . A 137 SER C . 17599 1
90 . 1 1 10 10 SER CA C 13 59.000 0.1 . 1 . . . A 137 SER CA . 17599 1
91 . 1 1 10 10 SER CB C 13 64.834 0.1 . 1 . . . A 137 SER CB . 17599 1
92 . 1 1 10 10 SER N N 15 120.306 0.1 . 1 . . . A 137 SER N . 17599 1
93 . 1 1 11 11 ILE H H 1 8.198 0.02 . 1 . . . . 138 ILE H . 17599 1
94 . 1 1 11 11 ILE HA H 1 4.472 0.02 . 1 . . . A 138 ILE HA . 17599 1
95 . 1 1 11 11 ILE HB H 1 1.830 0.02 . 1 . . . A 138 ILE HB . 17599 1
96 . 1 1 11 11 ILE HG12 H 1 1.148 0.02 . 2 . . . . 138 ILE HG12 . 17599 1
97 . 1 1 11 11 ILE HG13 H 1 1.470 0.02 . 2 . . . . 138 ILE HG13 . 17599 1
98 . 1 1 11 11 ILE HG21 H 1 0.883 0.02 . 1 . . . . 138 ILE QG2 . 17599 1
99 . 1 1 11 11 ILE HG22 H 1 0.883 0.02 . 1 . . . . 138 ILE QG2 . 17599 1
100 . 1 1 11 11 ILE HG23 H 1 0.883 0.02 . 1 . . . . 138 ILE QG2 . 17599 1
101 . 1 1 11 11 ILE HD11 H 1 0.833 0.02 . 1 . . . . 138 ILE QD1 . 17599 1
102 . 1 1 11 11 ILE HD12 H 1 0.833 0.02 . 1 . . . . 138 ILE QD1 . 17599 1
103 . 1 1 11 11 ILE HD13 H 1 0.833 0.02 . 1 . . . . 138 ILE QD1 . 17599 1
104 . 1 1 11 11 ILE C C 13 174.627 0.1 . 1 . . . A 138 ILE C . 17599 1
105 . 1 1 11 11 ILE CA C 13 59.023 0.1 . 1 . . . A 138 ILE CA . 17599 1
106 . 1 1 11 11 ILE CB C 13 38.954 0.1 . 1 . . . A 138 ILE CB . 17599 1
107 . 1 1 11 11 ILE CG1 C 13 27.045 0.1 . 1 . . . A 138 ILE CG1 . 17599 1
108 . 1 1 11 11 ILE CG2 C 13 17.266 0.1 . 1 . . . A 138 ILE CG2 . 17599 1
109 . 1 1 11 11 ILE CD1 C 13 12.734 0.1 . 1 . . . A 138 ILE CD1 . 17599 1
110 . 1 1 11 11 ILE N N 15 124.822 0.1 . 1 . . . A 138 ILE N . 17599 1
111 . 1 1 12 12 PRO HA H 1 4.402 0.02 . 1 . . . A 139 PRO HA . 17599 1
112 . 1 1 12 12 PRO HB2 H 1 2.269 0.02 . 2 . . . . 139 PRO HB2 . 17599 1
113 . 1 1 12 12 PRO HB3 H 1 1.881 0.02 . 2 . . . . 139 PRO HB3 . 17599 1
114 . 1 1 12 12 PRO HG2 H 1 2.003 0.02 . 1 . . . . 139 PRO HG2 . 17599 1
115 . 1 1 12 12 PRO HG3 H 1 2.003 0.02 . 1 . . . . 139 PRO HG3 . 17599 1
116 . 1 1 12 12 PRO HD2 H 1 3.630 0.02 . 2 . . . . 139 PRO HD2 . 17599 1
117 . 1 1 12 12 PRO HD3 H 1 3.861 0.02 . 2 . . . . 139 PRO HD3 . 17599 1
118 . 1 1 12 12 PRO C C 13 176.929 0.1 . 1 . . . A 139 PRO C . 17599 1
119 . 1 1 12 12 PRO CA C 13 63.319 0.1 . 1 . . . A 139 PRO CA . 17599 1
120 . 1 1 12 12 PRO CB C 13 32.402 0.1 . 1 . . . A 139 PRO CB . 17599 1
121 . 1 1 12 12 PRO CG C 13 27.647 0.1 . 1 . . . A 139 PRO CG . 17599 1
122 . 1 1 12 12 PRO CD C 13 51.254 0.1 . 1 . . . A 139 PRO CD . 17599 1
123 . 1 1 13 13 HIS H H 1 8.384 0.02 . 1 . . . . 140 HIS H . 17599 1
124 . 1 1 13 13 HIS HA H 1 4.518 0.02 . 1 . . . A 140 HIS HA . 17599 1
125 . 1 1 13 13 HIS HB2 H 1 3.084 0.02 . 1 . . . . 140 HIS HB2 . 17599 1
126 . 1 1 13 13 HIS HB3 H 1 3.084 0.02 . 1 . . . . 140 HIS HB3 . 17599 1
127 . 1 1 13 13 HIS HD2 H 1 7.036 0.02 . 1 . . . . 140 HIS HD2 . 17599 1
128 . 1 1 13 13 HIS HE1 H 1 8.038 0.02 . 1 . . . . 140 HIS HE1 . 17599 1
129 . 1 1 13 13 HIS C C 13 174.865 0.1 . 1 . . . A 140 HIS C . 17599 1
130 . 1 1 13 13 HIS CA C 13 56.811 0.1 . 1 . . . A 140 HIS CA . 17599 1
131 . 1 1 13 13 HIS CB C 13 30.397 0.1 . 1 . . . A 140 HIS CB . 17599 1
132 . 1 1 13 13 HIS CD2 C 13 120.397 0.1 . 1 . . . A 140 HIS CD2 . 17599 1
133 . 1 1 13 13 HIS CE1 C 13 138.005 0.1 . 1 . . . A 140 HIS CE1 . 17599 1
134 . 1 1 13 13 HIS N N 15 119.631 0.1 . 1 . . . A 140 HIS N . 17599 1
135 . 1 1 14 14 ASP H H 1 8.248 0.02 . 1 . . . . 141 ASP H . 17599 1
136 . 1 1 14 14 ASP HA H 1 4.547 0.02 . 1 . . . A 141 ASP HA . 17599 1
137 . 1 1 14 14 ASP HB2 H 1 2.575 0.02 . 1 . . . . 141 ASP HB2 . 17599 1
138 . 1 1 14 14 ASP HB3 H 1 2.575 0.02 . 1 . . . . 141 ASP HB3 . 17599 1
139 . 1 1 14 14 ASP C C 13 175.833 0.1 . 1 . . . A 141 ASP C . 17599 1
140 . 1 1 14 14 ASP CA C 13 54.152 0.1 . 1 . . . A 141 ASP CA . 17599 1
141 . 1 1 14 14 ASP CB C 13 41.222 0.1 . 1 . . . A 141 ASP CB . 17599 1
142 . 1 1 14 14 ASP N N 15 120.835 0.1 . 1 . . . A 141 ASP N . 17599 1
143 . 1 1 15 15 PHE H H 1 8.082 0.02 . 1 . . . . 142 PHE H . 17599 1
144 . 1 1 15 15 PHE HA H 1 4.531 0.02 . 1 . . . A 142 PHE HA . 17599 1
145 . 1 1 15 15 PHE HB2 H 1 3.076 0.02 . 1 . . . . 142 PHE HB2 . 17599 1
146 . 1 1 15 15 PHE HB3 H 1 3.076 0.02 . 1 . . . . 142 PHE HB3 . 17599 1
147 . 1 1 15 15 PHE HD1 H 1 7.227 0.02 . 1 . . . . 142 PHE HD1 . 17599 1
148 . 1 1 15 15 PHE HD2 H 1 7.227 0.02 . 1 . . . . 142 PHE HD2 . 17599 1
149 . 1 1 15 15 PHE HE1 H 1 7.359 0.02 . 1 . . . . 142 PHE HE1 . 17599 1
150 . 1 1 15 15 PHE HE2 H 1 7.359 0.02 . 1 . . . . 142 PHE HE2 . 17599 1
151 . 1 1 15 15 PHE C C 13 175.527 0.1 . 1 . . . A 142 PHE C . 17599 1
152 . 1 1 15 15 PHE CA C 13 58.363 0.1 . 1 . . . A 142 PHE CA . 17599 1
153 . 1 1 15 15 PHE CB C 13 39.601 0.1 . 1 . . . A 142 PHE CB . 17599 1
154 . 1 1 15 15 PHE CD1 C 13 132.309 0.1 . 1 . . . A 142 PHE CD1 . 17599 1
155 . 1 1 15 15 PHE CE1 C 13 131.791 0.1 . 1 . . . A 142 PHE CE1 . 17599 1
156 . 1 1 15 15 PHE N N 15 121.185 0.1 . 1 . . . A 142 PHE N . 17599 1
157 . 1 1 16 16 ARG H H 1 8.056 0.02 . 1 . . . . 143 ARG H . 17599 1
158 . 1 1 16 16 ARG HA H 1 4.232 0.02 . 1 . . . A 143 ARG HA . 17599 1
159 . 1 1 16 16 ARG HB2 H 1 1.695 0.02 . 1 . . . . 143 ARG HB2 . 17599 1
160 . 1 1 16 16 ARG HB3 H 1 1.695 0.02 . 1 . . . . 143 ARG HB3 . 17599 1
161 . 1 1 16 16 ARG HG2 H 1 1.486 0.02 . 1 . . . . 143 ARG HG2 . 17599 1
162 . 1 1 16 16 ARG HG3 H 1 1.486 0.02 . 1 . . . . 143 ARG HG3 . 17599 1
163 . 1 1 16 16 ARG HD2 H 1 3.118 0.02 . 1 . . . . 143 ARG HD2 . 17599 1
164 . 1 1 16 16 ARG HD3 H 1 3.118 0.02 . 1 . . . . 143 ARG HD3 . 17599 1
165 . 1 1 16 16 ARG C C 13 175.018 0.1 . 1 . . . A 143 ARG C . 17599 1
166 . 1 1 16 16 ARG CA C 13 55.786 0.1 . 1 . . . A 143 ARG CA . 17599 1
167 . 1 1 16 16 ARG CB C 13 30.800 0.1 . 1 . . . A 143 ARG CB . 17599 1
168 . 1 1 16 16 ARG CG C 13 27.292 0.1 . 1 . . . A 143 ARG CG . 17599 1
169 . 1 1 16 16 ARG CD C 13 43.509 0.1 . 1 . . . A 143 ARG CD . 17599 1
170 . 1 1 16 16 ARG N N 15 123.498 0.1 . 1 . . . A 143 ARG N . 17599 1
171 . 1 1 17 17 CYS H H 1 8.275 0.02 . 1 . . . . 144 CYS H . 17599 1
172 . 1 1 17 17 CYS HA H 1 4.424 0.02 . 1 . . . A 144 CYS HA . 17599 1
173 . 1 1 17 17 CYS HB2 H 1 3.135 0.02 . 2 . . . . 144 CYS HB2 . 17599 1
174 . 1 1 17 17 CYS HB3 H 1 2.850 0.02 . 2 . . . . 144 CYS HB3 . 17599 1
175 . 1 1 17 17 CYS C C 13 175.388 0.1 . 1 . . . A 144 CYS C . 17599 1
176 . 1 1 17 17 CYS CA C 13 57.907 0.1 . 1 . . . A 144 CYS CA . 17599 1
177 . 1 1 17 17 CYS CB C 13 39.004 0.1 . 1 . . . A 144 CYS CB . 17599 1
178 . 1 1 17 17 CYS N N 15 120.924 0.1 . 1 . . . A 144 CYS N . 17599 1
179 . 1 1 18 18 VAL H H 1 8.151 0.02 . 1 . . . . 145 VAL H . 17599 1
180 . 1 1 18 18 VAL HA H 1 4.314 0.02 . 1 . . . A 145 VAL HA . 17599 1
181 . 1 1 18 18 VAL HB H 1 1.930 0.02 . 1 . . . A 145 VAL HB . 17599 1
182 . 1 1 18 18 VAL HG11 H 1 0.953 0.02 . 2 . . . . 145 VAL QG1 . 17599 1
183 . 1 1 18 18 VAL HG12 H 1 0.953 0.02 . 2 . . . . 145 VAL QG1 . 17599 1
184 . 1 1 18 18 VAL HG13 H 1 0.953 0.02 . 2 . . . . 145 VAL QG1 . 17599 1
185 . 1 1 18 18 VAL HG21 H 1 0.928 0.02 . 2 . . . . 145 VAL QG2 . 17599 1
186 . 1 1 18 18 VAL HG22 H 1 0.928 0.02 . 2 . . . . 145 VAL QG2 . 17599 1
187 . 1 1 18 18 VAL HG23 H 1 0.928 0.02 . 2 . . . . 145 VAL QG2 . 17599 1
188 . 1 1 18 18 VAL C C 13 175.938 0.1 . 1 . . . A 145 VAL C . 17599 1
189 . 1 1 18 18 VAL CA C 13 61.926 0.1 . 1 . . . A 145 VAL CA . 17599 1
190 . 1 1 18 18 VAL CB C 13 34.699 0.1 . 1 . . . A 145 VAL CB . 17599 1
191 . 1 1 18 18 VAL CG1 C 13 21.066 0.1 . 1 . . . A 145 VAL CG1 . 17599 1
192 . 1 1 18 18 VAL CG2 C 13 21.066 0.1 . 1 . . . A 145 VAL CG2 . 17599 1
193 . 1 1 18 18 VAL N N 15 127.748 0.1 . 1 . . . A 145 VAL N . 17599 1
194 . 1 1 19 19 SER H H 1 8.802 0.02 . 1 . . . . 146 SER H . 17599 1
195 . 1 1 19 19 SER HA H 1 4.899 0.02 . 1 . . . A 146 SER HA . 17599 1
196 . 1 1 19 19 SER HB2 H 1 3.990 0.02 . 1 . . . . 146 SER HB2 . 17599 1
197 . 1 1 19 19 SER HB3 H 1 3.990 0.02 . 1 . . . . 146 SER HB3 . 17599 1
198 . 1 1 19 19 SER C C 13 174.240 0.1 . 1 . . . A 146 SER C . 17599 1
199 . 1 1 19 19 SER CA C 13 59.841 0.1 . 1 . . . A 146 SER CA . 17599 1
200 . 1 1 19 19 SER CB C 13 63.530 0.1 . 1 . . . A 146 SER CB . 17599 1
201 . 1 1 19 19 SER N N 15 128.141 0.1 . 1 . . . A 146 SER N . 17599 1
202 . 1 1 20 20 ALA H H 1 8.754 0.02 . 1 . . . . 147 ALA H . 17599 1
203 . 1 1 20 20 ALA HA H 1 4.569 0.02 . 1 . . . A 147 ALA HA . 17599 1
204 . 1 1 20 20 ALA HB1 H 1 1.346 0.02 . 1 . . . . 147 ALA QB . 17599 1
205 . 1 1 20 20 ALA HB2 H 1 1.346 0.02 . 1 . . . . 147 ALA QB . 17599 1
206 . 1 1 20 20 ALA HB3 H 1 1.346 0.02 . 1 . . . . 147 ALA QB . 17599 1
207 . 1 1 20 20 ALA C C 13 175.742 0.1 . 1 . . . A 147 ALA C . 17599 1
208 . 1 1 20 20 ALA CA C 13 52.615 0.1 . 1 . . . A 147 ALA CA . 17599 1
209 . 1 1 20 20 ALA CB C 13 23.131 0.1 . 1 . . . A 147 ALA CB . 17599 1
210 . 1 1 20 20 ALA N N 15 127.076 0.1 . 1 . . . A 147 ALA N . 17599 1
211 . 1 1 21 21 ILE H H 1 8.306 0.02 . 1 . . . . 148 ILE H . 17599 1
212 . 1 1 21 21 ILE HA H 1 4.638 0.02 . 1 . . . A 148 ILE HA . 17599 1
213 . 1 1 21 21 ILE HB H 1 1.679 0.02 . 1 . . . A 148 ILE HB . 17599 1
214 . 1 1 21 21 ILE HG12 H 1 1.774 0.02 . 1 . . . . 148 ILE HG12 . 17599 1
215 . 1 1 21 21 ILE HG13 H 1 1.774 0.02 . 1 . . . . 148 ILE HG13 . 17599 1
216 . 1 1 21 21 ILE HG21 H 1 1.012 0.02 . 1 . . . . 148 ILE QG2 . 17599 1
217 . 1 1 21 21 ILE HG22 H 1 1.012 0.02 . 1 . . . . 148 ILE QG2 . 17599 1
218 . 1 1 21 21 ILE HG23 H 1 1.012 0.02 . 1 . . . . 148 ILE QG2 . 17599 1
219 . 1 1 21 21 ILE HD11 H 1 0.901 0.02 . 1 . . . . 148 ILE QD1 . 17599 1
220 . 1 1 21 21 ILE HD12 H 1 0.901 0.02 . 1 . . . . 148 ILE QD1 . 17599 1
221 . 1 1 21 21 ILE HD13 H 1 0.901 0.02 . 1 . . . . 148 ILE QD1 . 17599 1
222 . 1 1 21 21 ILE C C 13 176.824 0.1 . 1 . . . A 148 ILE C . 17599 1
223 . 1 1 21 21 ILE CA C 13 62.584 0.1 . 1 . . . A 148 ILE CA . 17599 1
224 . 1 1 21 21 ILE CB C 13 38.734 0.1 . 1 . . . A 148 ILE CB . 17599 1
225 . 1 1 21 21 ILE CG1 C 13 29.566 0.1 . 1 . . . A 148 ILE CG1 . 17599 1
226 . 1 1 21 21 ILE CG2 C 13 18.237 0.1 . 1 . . . A 148 ILE CG2 . 17599 1
227 . 1 1 21 21 ILE CD1 C 13 13.705 0.1 . 1 . . . A 148 ILE CD1 . 17599 1
228 . 1 1 21 21 ILE N N 15 120.900 0.1 . 1 . . . A 148 ILE N . 17599 1
229 . 1 1 22 22 ILE H H 1 8.826 0.02 . 1 . . . . 149 ILE H . 17599 1
230 . 1 1 22 22 ILE HA H 1 4.878 0.02 . 1 . . . A 149 ILE HA . 17599 1
231 . 1 1 22 22 ILE HB H 1 1.908 0.02 . 1 . . . A 149 ILE HB . 17599 1
232 . 1 1 22 22 ILE HG21 H 1 0.866 0.02 . 1 . . . . 149 ILE QG2 . 17599 1
233 . 1 1 22 22 ILE HG22 H 1 0.866 0.02 . 1 . . . . 149 ILE QG2 . 17599 1
234 . 1 1 22 22 ILE HG23 H 1 0.866 0.02 . 1 . . . . 149 ILE QG2 . 17599 1
235 . 1 1 22 22 ILE HD11 H 1 0.752 0.02 . 1 . . . . 149 ILE QD1 . 17599 1
236 . 1 1 22 22 ILE HD12 H 1 0.752 0.02 . 1 . . . . 149 ILE QD1 . 17599 1
237 . 1 1 22 22 ILE HD13 H 1 0.752 0.02 . 1 . . . . 149 ILE QD1 . 17599 1
238 . 1 1 22 22 ILE C C 13 174.294 0.1 . 1 . . . A 149 ILE C . 17599 1
239 . 1 1 22 22 ILE CA C 13 59.832 0.1 . 1 . . . A 149 ILE CA . 17599 1
240 . 1 1 22 22 ILE CB C 13 42.478 0.1 . 1 . . . A 149 ILE CB . 17599 1
241 . 1 1 22 22 ILE CG2 C 13 17.913 0.1 . 1 . . . A 149 ILE CG2 . 17599 1
242 . 1 1 22 22 ILE CD1 C 13 14.676 0.1 . 1 . . . A 149 ILE CD1 . 17599 1
243 . 1 1 22 22 ILE N N 15 121.360 0.1 . 1 . . . A 149 ILE N . 17599 1
244 . 1 1 23 23 ASP H H 1 8.532 0.02 . 1 . . . . 150 ASP H . 17599 1
245 . 1 1 23 23 ASP HA H 1 4.352 0.02 . 1 . . . A 150 ASP HA . 17599 1
246 . 1 1 23 23 ASP HB2 H 1 3.002 0.02 . 2 . . . . 150 ASP HB2 . 17599 1
247 . 1 1 23 23 ASP HB3 H 1 2.741 0.02 . 2 . . . . 150 ASP HB3 . 17599 1
248 . 1 1 23 23 ASP C C 13 176.859 0.1 . 1 . . . A 150 ASP C . 17599 1
249 . 1 1 23 23 ASP CA C 13 55.554 0.1 . 1 . . . A 150 ASP CA . 17599 1
250 . 1 1 23 23 ASP CB C 13 39.300 0.1 . 1 . . . A 150 ASP CB . 17599 1
251 . 1 1 23 23 ASP N N 15 115.507 0.1 . 1 . . . A 150 ASP N . 17599 1
252 . 1 1 24 24 VAL H H 1 7.913 0.02 . 1 . . . . 151 VAL H . 17599 1
253 . 1 1 24 24 VAL HA H 1 3.692 0.02 . 1 . . . A 151 VAL HA . 17599 1
254 . 1 1 24 24 VAL HB H 1 2.112 0.02 . 1 . . . A 151 VAL HB . 17599 1
255 . 1 1 24 24 VAL HG11 H 1 0.970 0.02 . 2 . . . . 151 VAL QG1 . 17599 1
256 . 1 1 24 24 VAL HG12 H 1 0.970 0.02 . 2 . . . . 151 VAL QG1 . 17599 1
257 . 1 1 24 24 VAL HG13 H 1 0.970 0.02 . 2 . . . . 151 VAL QG1 . 17599 1
258 . 1 1 24 24 VAL HG21 H 1 0.994 0.02 . 2 . . . . 151 VAL QG2 . 17599 1
259 . 1 1 24 24 VAL HG22 H 1 0.994 0.02 . 2 . . . . 151 VAL QG2 . 17599 1
260 . 1 1 24 24 VAL HG23 H 1 0.994 0.02 . 2 . . . . 151 VAL QG2 . 17599 1
261 . 1 1 24 24 VAL C C 13 176.931 0.1 . 1 . . . A 151 VAL C . 17599 1
262 . 1 1 24 24 VAL CA C 13 65.537 0.1 . 1 . . . A 151 VAL CA . 17599 1
263 . 1 1 24 24 VAL CB C 13 31.711 0.1 . 1 . . . A 151 VAL CB . 17599 1
264 . 1 1 24 24 VAL CG1 C 13 21.766 0.1 . 1 . . . A 151 VAL CG1 . 17599 1
265 . 1 1 24 24 VAL CG2 C 13 21.766 0.1 . 1 . . . A 151 VAL CG2 . 17599 1
266 . 1 1 24 24 VAL N N 15 114.410 0.1 . 1 . . . A 151 VAL N . 17599 1
267 . 1 1 25 25 ASP H H 1 8.865 0.02 . 1 . . . . 152 ASP H . 17599 1
268 . 1 1 25 25 ASP HA H 1 4.552 0.02 . 1 . . . A 152 ASP HA . 17599 1
269 . 1 1 25 25 ASP HB2 H 1 2.738 0.02 . 2 . . . . 152 ASP HB2 . 17599 1
270 . 1 1 25 25 ASP HB3 H 1 2.675 0.02 . 2 . . . . 152 ASP HB3 . 17599 1
271 . 1 1 25 25 ASP C C 13 176.752 0.1 . 1 . . . A 152 ASP C . 17599 1
272 . 1 1 25 25 ASP CA C 13 55.138 0.1 . 1 . . . A 152 ASP CA . 17599 1
273 . 1 1 25 25 ASP CB C 13 40.037 0.1 . 1 . . . A 152 ASP CB . 17599 1
274 . 1 1 25 25 ASP N N 15 115.271 0.1 . 1 . . . A 152 ASP N . 17599 1
275 . 1 1 26 26 ILE H H 1 7.496 0.02 . 1 . . . . 153 ILE H . 17599 1
276 . 1 1 26 26 ILE HA H 1 4.417 0.02 . 1 . . . A 153 ILE HA . 17599 1
277 . 1 1 26 26 ILE HB H 1 1.938 0.02 . 1 . . . A 153 ILE HB . 17599 1
278 . 1 1 26 26 ILE HG12 H 1 1.361 0.02 . 2 . . . . 153 ILE HG12 . 17599 1
279 . 1 1 26 26 ILE HG13 H 1 1.008 0.02 . 2 . . . . 153 ILE HG13 . 17599 1
280 . 1 1 26 26 ILE HG21 H 1 0.845 0.02 . 1 . . . . 153 ILE QG2 . 17599 1
281 . 1 1 26 26 ILE HG22 H 1 0.845 0.02 . 1 . . . . 153 ILE QG2 . 17599 1
282 . 1 1 26 26 ILE HG23 H 1 0.845 0.02 . 1 . . . . 153 ILE QG2 . 17599 1
283 . 1 1 26 26 ILE HD11 H 1 0.798 0.02 . 1 . . . . 153 ILE QD1 . 17599 1
284 . 1 1 26 26 ILE HD12 H 1 0.798 0.02 . 1 . . . . 153 ILE QD1 . 17599 1
285 . 1 1 26 26 ILE HD13 H 1 0.798 0.02 . 1 . . . . 153 ILE QD1 . 17599 1
286 . 1 1 26 26 ILE C C 13 176.189 0.1 . 1 . . . A 153 ILE C . 17599 1
287 . 1 1 26 26 ILE CA C 13 61.989 0.1 . 1 . . . A 153 ILE CA . 17599 1
288 . 1 1 26 26 ILE CB C 13 40.667 0.1 . 1 . . . A 153 ILE CB . 17599 1
289 . 1 1 26 26 ILE CG1 C 13 27.300 0.1 . 1 . . . A 153 ILE CG1 . 17599 1
290 . 1 1 26 26 ILE CG2 C 13 17.617 0.1 . 1 . . . A 153 ILE CG2 . 17599 1
291 . 1 1 26 26 ILE CD1 C 13 13.266 0.1 . 1 . . . A 153 ILE CD1 . 17599 1
292 . 1 1 26 26 ILE N N 15 114.435 0.1 . 1 . . . A 153 ILE N . 17599 1
293 . 1 1 27 27 VAL H H 1 7.496 0.02 . 1 . . . . 154 VAL H . 17599 1
294 . 1 1 27 27 VAL HA H 1 4.477 0.02 . 1 . . . A 154 VAL HA . 17599 1
295 . 1 1 27 27 VAL HB H 1 2.141 0.02 . 1 . . . A 154 VAL HB . 17599 1
296 . 1 1 27 27 VAL HG11 H 1 1.052 0.02 . 2 . . . . 154 VAL QG1 . 17599 1
297 . 1 1 27 27 VAL HG12 H 1 1.052 0.02 . 2 . . . . 154 VAL QG1 . 17599 1
298 . 1 1 27 27 VAL HG13 H 1 1.052 0.02 . 2 . . . . 154 VAL QG1 . 17599 1
299 . 1 1 27 27 VAL HG21 H 1 1.013 0.02 . 2 . . . . 154 VAL QG2 . 17599 1
300 . 1 1 27 27 VAL HG22 H 1 1.013 0.02 . 2 . . . . 154 VAL QG2 . 17599 1
301 . 1 1 27 27 VAL HG23 H 1 1.013 0.02 . 2 . . . . 154 VAL QG2 . 17599 1
302 . 1 1 27 27 VAL C C 13 174.032 0.1 . 1 . . . A 154 VAL C . 17599 1
303 . 1 1 27 27 VAL CA C 13 59.994 0.1 . 1 . . . A 154 VAL CA . 17599 1
304 . 1 1 27 27 VAL CB C 13 32.800 0.1 . 1 . . . A 154 VAL CB . 17599 1
305 . 1 1 27 27 VAL CG1 C 13 21.797 0.1 . 1 . . . A 154 VAL CG1 . 17599 1
306 . 1 1 27 27 VAL CG2 C 13 21.066 0.1 . 1 . . . A 154 VAL CG2 . 17599 1
307 . 1 1 27 27 VAL N N 15 120.655 0.1 . 1 . . . A 154 VAL N . 17599 1
308 . 1 1 28 28 PRO HA H 1 4.400 0.02 . 1 . . . A 155 PRO HA . 17599 1
309 . 1 1 28 28 PRO HB2 H 1 1.562 0.02 . 2 . . . . 155 PRO HB2 . 17599 1
310 . 1 1 28 28 PRO HB3 H 1 2.266 0.02 . 2 . . . . 155 PRO HB3 . 17599 1
311 . 1 1 28 28 PRO HG2 H 1 1.787 0.02 . 1 . . . . 155 PRO HG2 . 17599 1
312 . 1 1 28 28 PRO HG3 H 1 1.787 0.02 . 1 . . . . 155 PRO HG3 . 17599 1
313 . 1 1 28 28 PRO HD2 H 1 3.753 0.02 . 2 . . . . 155 PRO HD2 . 17599 1
314 . 1 1 28 28 PRO HD3 H 1 3.338 0.02 . 2 . . . . 155 PRO HD3 . 17599 1
315 . 1 1 28 28 PRO C C 13 177.302 0.1 . 1 . . . A 155 PRO C . 17599 1
316 . 1 1 28 28 PRO CA C 13 63.214 0.1 . 1 . . . A 155 PRO CA . 17599 1
317 . 1 1 28 28 PRO CB C 13 32.603 0.1 . 1 . . . A 155 PRO CB . 17599 1
318 . 1 1 28 28 PRO CG C 13 27.624 0.1 . 1 . . . A 155 PRO CG . 17599 1
319 . 1 1 28 28 PRO CD C 13 50.931 0.1 . 1 . . . A 155 PRO CD . 17599 1
320 . 1 1 29 29 GLU H H 1 8.802 0.02 . 1 . . . . 156 GLU H . 17599 1
321 . 1 1 29 29 GLU HA H 1 4.254 0.02 . 1 . . . A 156 GLU HA . 17599 1
322 . 1 1 29 29 GLU HB2 H 1 2.150 0.02 . 1 . . . . 156 GLU HB2 . 17599 1
323 . 1 1 29 29 GLU HB3 H 1 2.150 0.02 . 1 . . . . 156 GLU HB3 . 17599 1
324 . 1 1 29 29 GLU HG2 H 1 2.378 0.02 . 1 . . . . 156 GLU HG2 . 17599 1
325 . 1 1 29 29 GLU HG3 H 1 2.378 0.02 . 1 . . . . 156 GLU HG3 . 17599 1
326 . 1 1 29 29 GLU C C 13 176.922 0.1 . 1 . . . A 156 GLU C . 17599 1
327 . 1 1 29 29 GLU CA C 13 59.075 0.1 . 1 . . . A 156 GLU CA . 17599 1
328 . 1 1 29 29 GLU CB C 13 29.777 0.1 . 1 . . . A 156 GLU CB . 17599 1
329 . 1 1 29 29 GLU CG C 13 36.364 0.1 . 1 . . . A 156 GLU CG . 17599 1
330 . 1 1 29 29 GLU N N 15 119.208 0.1 . 1 . . . A 156 GLU N . 17599 1
331 . 1 1 30 30 THR H H 1 7.370 0.02 . 1 . . . . 157 THR H . 17599 1
332 . 1 1 30 30 THR HA H 1 4.205 0.02 . 1 . . . A 157 THR HA . 17599 1
333 . 1 1 30 30 THR HB H 1 4.109 0.02 . 1 . . . A 157 THR HB . 17599 1
334 . 1 1 30 30 THR HG21 H 1 1.290 0.02 . 1 . . . . 157 THR QG2 . 17599 1
335 . 1 1 30 30 THR HG22 H 1 1.290 0.02 . 1 . . . . 157 THR QG2 . 17599 1
336 . 1 1 30 30 THR HG23 H 1 1.290 0.02 . 1 . . . . 157 THR QG2 . 17599 1
337 . 1 1 30 30 THR C C 13 173.996 0.1 . 1 . . . A 157 THR C . 17599 1
338 . 1 1 30 30 THR CA C 13 62.433 0.1 . 1 . . . A 157 THR CA . 17599 1
339 . 1 1 30 30 THR CB C 13 70.124 0.1 . 1 . . . A 157 THR CB . 17599 1
340 . 1 1 30 30 THR CG2 C 13 22.460 0.1 . 1 . . . A 157 THR CG2 . 17599 1
341 . 1 1 30 30 THR N N 15 107.534 0.1 . 1 . . . A 157 THR N . 17599 1
342 . 1 1 31 31 HIS H H 1 8.387 0.02 . 1 . . . . 158 HIS H . 17599 1
343 . 1 1 31 31 HIS HA H 1 5.423 0.02 . 1 . . . A 158 HIS HA . 17599 1
344 . 1 1 31 31 HIS HB2 H 1 2.986 0.02 . 2 . . . . 158 HIS HB2 . 17599 1
345 . 1 1 31 31 HIS HB3 H 1 2.750 0.02 . 2 . . . . 158 HIS HB3 . 17599 1
346 . 1 1 31 31 HIS HD2 H 1 6.654 0.02 . 1 . . . . 158 HIS HD2 . 17599 1
347 . 1 1 31 31 HIS HE1 H 1 7.702 0.02 . 1 . . . . 158 HIS HE1 . 17599 1
348 . 1 1 31 31 HIS C C 13 174.392 0.1 . 1 . . . A 158 HIS C . 17599 1
349 . 1 1 31 31 HIS CA C 13 54.450 0.1 . 1 . . . A 158 HIS CA . 17599 1
350 . 1 1 31 31 HIS CB C 13 34.400 0.1 . 1 . . . A 158 HIS CB . 17599 1
351 . 1 1 31 31 HIS CD2 C 13 118.584 0.1 . 1 . . . A 158 HIS CD2 . 17599 1
352 . 1 1 31 31 HIS CE1 C 13 139.041 0.1 . 1 . . . A 158 HIS CE1 . 17599 1
353 . 1 1 31 31 HIS N N 15 120.928 0.1 . 1 . . . A 158 HIS N . 17599 1
354 . 1 1 32 32 ARG H H 1 9.170 0.02 . 1 . . . . 159 ARG H . 17599 1
355 . 1 1 32 32 ARG HA H 1 4.525 0.02 . 1 . . . A 159 ARG HA . 17599 1
356 . 1 1 32 32 ARG HB2 H 1 1.776 0.02 . 2 . . . . 159 ARG HB2 . 17599 1
357 . 1 1 32 32 ARG HB3 H 1 1.544 0.02 . 2 . . . . 159 ARG HB3 . 17599 1
358 . 1 1 32 32 ARG HG2 H 1 1.399 0.02 . 2 . . . . 159 ARG HG2 . 17599 1
359 . 1 1 32 32 ARG HG3 H 1 1.655 0.02 . 2 . . . . 159 ARG HG3 . 17599 1
360 . 1 1 32 32 ARG HD2 H 1 3.031 0.02 . 2 . . . . 159 ARG HD2 . 17599 1
361 . 1 1 32 32 ARG HD3 H 1 3.169 0.02 . 2 . . . . 159 ARG HD3 . 17599 1
362 . 1 1 32 32 ARG C C 13 172.952 0.1 . 1 . . . A 159 ARG C . 17599 1
363 . 1 1 32 32 ARG CA C 13 55.781 0.1 . 1 . . . A 159 ARG CA . 17599 1
364 . 1 1 32 32 ARG CB C 13 34.348 0.1 . 1 . . . A 159 ARG CB . 17599 1
365 . 1 1 32 32 ARG CG C 13 26.977 0.1 . 1 . . . A 159 ARG CG . 17599 1
366 . 1 1 32 32 ARG CD C 13 43.834 0.1 . 1 . . . A 159 ARG CD . 17599 1
367 . 1 1 32 32 ARG N N 15 120.142 0.1 . 1 . . . A 159 ARG N . 17599 1
368 . 1 1 33 33 ARG H H 1 10.258 0.02 . 1 . . . . 160 ARG H . 17599 1
369 . 1 1 33 33 ARG HA H 1 5.230 0.02 . 1 . . . A 160 ARG HA . 17599 1
370 . 1 1 33 33 ARG HB2 H 1 1.955 0.02 . 2 . . . . 160 ARG HB2 . 17599 1
371 . 1 1 33 33 ARG HB3 H 1 1.688 0.02 . 2 . . . . 160 ARG HB3 . 17599 1
372 . 1 1 33 33 ARG C C 13 173.883 0.1 . 1 . . . A 160 ARG C . 17599 1
373 . 1 1 33 33 ARG CA C 13 55.527 0.1 . 1 . . . A 160 ARG CA . 17599 1
374 . 1 1 33 33 ARG CB C 13 32.779 0.1 . 1 . . . A 160 ARG CB . 17599 1
375 . 1 1 33 33 ARG N N 15 131.980 0.1 . 1 . . . A 160 ARG N . 17599 1
376 . 1 1 34 34 VAL H H 1 9.198 0.02 . 1 . . . . 161 VAL H . 17599 1
377 . 1 1 34 34 VAL HA H 1 4.837 0.02 . 1 . . . A 161 VAL HA . 17599 1
378 . 1 1 34 34 VAL HB H 1 1.944 0.02 . 1 . . . A 161 VAL HB . 17599 1
379 . 1 1 34 34 VAL HG11 H 1 0.870 0.02 . 2 . . . . 161 VAL QG1 . 17599 1
380 . 1 1 34 34 VAL HG12 H 1 0.870 0.02 . 2 . . . . 161 VAL QG1 . 17599 1
381 . 1 1 34 34 VAL HG13 H 1 0.870 0.02 . 2 . . . . 161 VAL QG1 . 17599 1
382 . 1 1 34 34 VAL HG21 H 1 0.784 0.02 . 2 . . . . 161 VAL QG2 . 17599 1
383 . 1 1 34 34 VAL HG22 H 1 0.784 0.02 . 2 . . . . 161 VAL QG2 . 17599 1
384 . 1 1 34 34 VAL HG23 H 1 0.784 0.02 . 2 . . . . 161 VAL QG2 . 17599 1
385 . 1 1 34 34 VAL C C 13 173.668 0.1 . 1 . . . A 161 VAL C . 17599 1
386 . 1 1 34 34 VAL CA C 13 59.940 0.1 . 1 . . . A 161 VAL CA . 17599 1
387 . 1 1 34 34 VAL CB C 13 35.213 0.1 . 1 . . . A 161 VAL CB . 17599 1
388 . 1 1 34 34 VAL CG1 C 13 22.274 0.1 . 1 . . . A 161 VAL CG1 . 17599 1
389 . 1 1 34 34 VAL CG2 C 13 20.503 0.1 . 1 . . . A 161 VAL CG2 . 17599 1
390 . 1 1 34 34 VAL N N 15 123.390 0.1 . 1 . . . A 161 VAL N . 17599 1
391 . 1 1 35 35 ARG H H 1 8.946 0.02 . 1 . . . . 162 ARG H . 17599 1
392 . 1 1 35 35 ARG HA H 1 5.218 0.02 . 1 . . . A 162 ARG HA . 17599 1
393 . 1 1 35 35 ARG HB2 H 1 2.049 0.02 . 2 . . . . 162 ARG HB2 . 17599 1
394 . 1 1 35 35 ARG HB3 H 1 1.488 0.02 . 2 . . . . 162 ARG HB3 . 17599 1
395 . 1 1 35 35 ARG HG2 H 1 1.483 0.02 . 2 . . . . 162 ARG HG2 . 17599 1
396 . 1 1 35 35 ARG HG3 H 1 1.331 0.02 . 2 . . . . 162 ARG HG3 . 17599 1
397 . 1 1 35 35 ARG HD2 H 1 3.305 0.02 . 1 . . . . 162 ARG HD2 . 17599 1
398 . 1 1 35 35 ARG HD3 H 1 3.305 0.02 . 1 . . . . 162 ARG HD3 . 17599 1
399 . 1 1 35 35 ARG C C 13 174.759 0.1 . 1 . . . A 162 ARG C . 17599 1
400 . 1 1 35 35 ARG CA C 13 54.450 0.1 . 1 . . . A 162 ARG CA . 17599 1
401 . 1 1 35 35 ARG CB C 13 33.342 0.1 . 1 . . . A 162 ARG CB . 17599 1
402 . 1 1 35 35 ARG CG C 13 27.948 0.1 . 1 . . . A 162 ARG CG . 17599 1
403 . 1 1 35 35 ARG CD C 13 44.457 0.1 . 1 . . . A 162 ARG CD . 17599 1
404 . 1 1 35 35 ARG N N 15 125.585 0.1 . 1 . . . A 162 ARG N . 17599 1
405 . 1 1 36 36 LEU H H 1 9.333 0.02 . 1 . . . . 163 LEU H . 17599 1
406 . 1 1 36 36 LEU HA H 1 4.749 0.02 . 1 . . . A 163 LEU HA . 17599 1
407 . 1 1 36 36 LEU HB2 H 1 1.702 0.02 . 2 . . . . 163 LEU HB2 . 17599 1
408 . 1 1 36 36 LEU HB3 H 1 1.398 0.02 . 2 . . . . 163 LEU HB3 . 17599 1
409 . 1 1 36 36 LEU HG H 1 1.546 0.02 . 1 . . . A 163 LEU HG . 17599 1
410 . 1 1 36 36 LEU HD11 H 1 0.817 0.02 . 1 . . . . 163 LEU QD1 . 17599 1
411 . 1 1 36 36 LEU HD12 H 1 0.817 0.02 . 1 . . . . 163 LEU QD1 . 17599 1
412 . 1 1 36 36 LEU HD13 H 1 0.817 0.02 . 1 . . . . 163 LEU QD1 . 17599 1
413 . 1 1 36 36 LEU HD21 H 1 0.817 0.02 . 1 . . . . 163 LEU QD2 . 17599 1
414 . 1 1 36 36 LEU HD22 H 1 0.817 0.02 . 1 . . . . 163 LEU QD2 . 17599 1
415 . 1 1 36 36 LEU HD23 H 1 0.817 0.02 . 1 . . . . 163 LEU QD2 . 17599 1
416 . 1 1 36 36 LEU C C 13 175.867 0.1 . 1 . . . A 163 LEU C . 17599 1
417 . 1 1 36 36 LEU CA C 13 53.212 0.1 . 1 . . . A 163 LEU CA . 17599 1
418 . 1 1 36 36 LEU CB C 13 43.976 0.1 . 1 . . . A 163 LEU CB . 17599 1
419 . 1 1 36 36 LEU CG C 13 27.300 0.1 . 1 . . . A 163 LEU CG . 17599 1
420 . 1 1 36 36 LEU CD1 C 13 25.035 0.1 . 1 . . . A 163 LEU CD1 . 17599 1
421 . 1 1 36 36 LEU CD2 C 13 24.063 0.1 . 1 . . . A 163 LEU CD2 . 17599 1
422 . 1 1 36 36 LEU N N 15 125.752 0.1 . 1 . . . A 163 LEU N . 17599 1
423 . 1 1 37 37 CYS H H 1 8.158 0.02 . 1 . . . . 164 CYS H . 17599 1
424 . 1 1 37 37 CYS HA H 1 4.652 0.02 . 1 . . . A 164 CYS HA . 17599 1
425 . 1 1 37 37 CYS HB2 H 1 2.981 0.02 . 2 . . . . 164 CYS HB2 . 17599 1
426 . 1 1 37 37 CYS HB3 H 1 2.817 0.02 . 2 . . . . 164 CYS HB3 . 17599 1
427 . 1 1 37 37 CYS C C 13 173.587 0.1 . 1 . . . A 164 CYS C . 17599 1
428 . 1 1 37 37 CYS CA C 13 55.682 0.1 . 1 . . . A 164 CYS CA . 17599 1
429 . 1 1 37 37 CYS CB C 13 42.838 0.1 . 1 . . . A 164 CYS CB . 17599 1
430 . 1 1 37 37 CYS N N 15 123.015 0.1 . 1 . . . A 164 CYS N . 17599 1
431 . 1 1 38 38 LYS H H 1 8.198 0.02 . 1 . . . . 165 LYS H . 17599 1
432 . 1 1 38 38 LYS HA H 1 5.078 0.02 . 1 . . . A 165 LYS HA . 17599 1
433 . 1 1 38 38 LYS HB2 H 1 1.681 0.02 . 2 . . . . 165 LYS HB2 . 17599 1
434 . 1 1 38 38 LYS HB3 H 1 1.870 0.02 . 2 . . . . 165 LYS HB3 . 17599 1
435 . 1 1 38 38 LYS HG2 H 1 1.439 0.02 . 2 . . . . 165 LYS HG2 . 17599 1
436 . 1 1 38 38 LYS HG3 H 1 1.309 0.02 . 2 . . . . 165 LYS HG3 . 17599 1
437 . 1 1 38 38 LYS HD2 H 1 1.642 0.02 . 1 . . . . 165 LYS HD2 . 17599 1
438 . 1 1 38 38 LYS HD3 H 1 1.642 0.02 . 1 . . . . 165 LYS HD3 . 17599 1
439 . 1 1 38 38 LYS HE2 H 1 2.970 0.02 . 1 . . . . 165 LYS HE2 . 17599 1
440 . 1 1 38 38 LYS HE3 H 1 2.970 0.02 . 1 . . . . 165 LYS HE3 . 17599 1
441 . 1 1 38 38 LYS C C 13 176.320 0.1 . 1 . . . A 165 LYS C . 17599 1
442 . 1 1 38 38 LYS CA C 13 55.786 0.1 . 1 . . . A 165 LYS CA . 17599 1
443 . 1 1 38 38 LYS CB C 13 33.775 0.1 . 1 . . . A 165 LYS CB . 17599 1
444 . 1 1 38 38 LYS CG C 13 25.695 0.1 . 1 . . . A 165 LYS CG . 17599 1
445 . 1 1 38 38 LYS CD C 13 29.890 0.1 . 1 . . . A 165 LYS CD . 17599 1
446 . 1 1 38 38 LYS CE C 13 42.514 0.1 . 1 . . . A 165 LYS CE . 17599 1
447 . 1 1 38 38 LYS N N 15 110.390 0.1 . 1 . . . A 165 LYS N . 17599 1
448 . 1 1 39 39 HIS H H 1 8.648 0.02 . 1 . . . . 166 HIS H . 17599 1
449 . 1 1 39 39 HIS HA H 1 4.901 0.02 . 1 . . . A 166 HIS HA . 17599 1
450 . 1 1 39 39 HIS HB2 H 1 3.154 0.02 . 2 . . . . 166 HIS HB2 . 17599 1
451 . 1 1 39 39 HIS HB3 H 1 2.855 0.02 . 2 . . . . 166 HIS HB3 . 17599 1
452 . 1 1 39 39 HIS HD2 H 1 7.084 0.02 . 1 . . . . 166 HIS HD2 . 17599 1
453 . 1 1 39 39 HIS HE1 H 1 7.997 0.02 . 1 . . . . 166 HIS HE1 . 17599 1
454 . 1 1 39 39 HIS C C 13 172.807 0.1 . 1 . . . A 166 HIS C . 17599 1
455 . 1 1 39 39 HIS CA C 13 53.579 0.1 . 1 . . . A 166 HIS CA . 17599 1
456 . 1 1 39 39 HIS CB C 13 30.537 0.1 . 1 . . . A 166 HIS CB . 17599 1
457 . 1 1 39 39 HIS CD2 C 13 120.138 0.1 . 1 . . . A 166 HIS CD2 . 17599 1
458 . 1 1 39 39 HIS CE1 C 13 138.523 0.1 . 1 . . . A 166 HIS CE1 . 17599 1
459 . 1 1 39 39 HIS N N 15 120.671 0.1 . 1 . . . A 166 HIS N . 17599 1
460 . 1 1 40 40 GLY C C 13 174.303 0.1 . 1 . . . A 167 GLY C . 17599 1
461 . 1 1 40 40 GLY CA C 13 45.672 0.1 . 1 . . . A 167 GLY CA . 17599 1
462 . 1 1 41 41 SER H H 1 8.349 0.02 . 1 . . . . 168 SER H . 17599 1
463 . 1 1 41 41 SER HA H 1 4.477 0.02 . 1 . . . A 168 SER HA . 17599 1
464 . 1 1 41 41 SER HB2 H 1 3.870 0.02 . 1 . . . . 168 SER HB2 . 17599 1
465 . 1 1 41 41 SER HB3 H 1 3.870 0.02 . 1 . . . . 168 SER HB3 . 17599 1
466 . 1 1 41 41 SER C C 13 174.607 0.1 . 1 . . . A 168 SER C . 17599 1
467 . 1 1 41 41 SER CB C 13 64.557 0.1 . 1 . . . A 168 SER CB . 17599 1
468 . 1 1 41 41 SER N N 15 123.498 0.1 . 1 . . . A 168 SER N . 17599 1
469 . 1 1 42 42 ASP H H 1 8.592 0.02 . 1 . . . . 169 ASP H . 17599 1
470 . 1 1 42 42 ASP HA H 1 4.620 0.02 . 1 . . . A 169 ASP HA . 17599 1
471 . 1 1 42 42 ASP HB2 H 1 2.741 0.02 . 2 . . . . 169 ASP HB2 . 17599 1
472 . 1 1 42 42 ASP HB3 H 1 2.571 0.02 . 2 . . . . 169 ASP HB3 . 17599 1
473 . 1 1 42 42 ASP C C 13 176.064 0.1 . 1 . . . A 169 ASP C . 17599 1
474 . 1 1 42 42 ASP CA C 13 54.387 0.1 . 1 . . . A 169 ASP CA . 17599 1
475 . 1 1 42 42 ASP CB C 13 41.044 0.1 . 1 . . . A 169 ASP CB . 17599 1
476 . 1 1 42 42 ASP N N 15 121.620 0.1 . 1 . . . A 169 ASP N . 17599 1
477 . 1 1 43 43 LYS H H 1 7.830 0.02 . 1 . . . . 170 LYS H . 17599 1
478 . 1 1 43 43 LYS HA H 1 4.627 0.02 . 1 . . . A 170 LYS HA . 17599 1
479 . 1 1 43 43 LYS HB2 H 1 1.815 0.02 . 2 . . . . 170 LYS HB2 . 17599 1
480 . 1 1 43 43 LYS HB3 H 1 1.696 0.02 . 2 . . . . 170 LYS HB3 . 17599 1
481 . 1 1 43 43 LYS HG2 H 1 1.423 0.02 . 2 . . . . 170 LYS HG2 . 17599 1
482 . 1 1 43 43 LYS HG3 H 1 1.302 0.02 . 2 . . . . 170 LYS HG3 . 17599 1
483 . 1 1 43 43 LYS HD2 H 1 1.654 0.02 . 2 . . . . 170 LYS HD2 . 17599 1
484 . 1 1 43 43 LYS HD3 H 1 1.459 0.02 . 2 . . . . 170 LYS HD3 . 17599 1
485 . 1 1 43 43 LYS HE2 H 1 3.027 0.02 . 2 . . . . 170 LYS HE2 . 17599 1
486 . 1 1 43 43 LYS HE3 H 1 2.920 0.02 . 2 . . . . 170 LYS HE3 . 17599 1
487 . 1 1 43 43 LYS C C 13 174.158 0.1 . 1 . . . A 170 LYS C . 17599 1
488 . 1 1 43 43 LYS CA C 13 54.491 0.1 . 1 . . . A 170 LYS CA . 17599 1
489 . 1 1 43 43 LYS CB C 13 33.451 0.1 . 1 . . . A 170 LYS CB . 17599 1
490 . 1 1 43 43 LYS CG C 13 25.682 0.1 . 1 . . . A 170 LYS CG . 17599 1
491 . 1 1 43 43 LYS CD C 13 29.566 0.1 . 1 . . . A 170 LYS CD . 17599 1
492 . 1 1 43 43 LYS CE C 13 42.191 0.1 . 1 . . . A 170 LYS CE . 17599 1
493 . 1 1 43 43 LYS N N 15 120.854 0.1 . 1 . . . A 170 LYS N . 17599 1
494 . 1 1 44 44 PRO HA H 1 4.521 0.02 . 1 . . . A 171 PRO HA . 17599 1
495 . 1 1 44 44 PRO HB2 H 1 1.949 0.02 . 2 . . . . 171 PRO HB2 . 17599 1
496 . 1 1 44 44 PRO HB3 H 1 2.328 0.02 . 2 . . . . 171 PRO HB3 . 17599 1
497 . 1 1 44 44 PRO HG2 H 1 2.076 0.02 . 1 . . . . 171 PRO HG2 . 17599 1
498 . 1 1 44 44 PRO HG3 H 1 2.076 0.02 . 1 . . . . 171 PRO HG3 . 17599 1
499 . 1 1 44 44 PRO HD2 H 1 3.654 0.02 . 2 . . . . 171 PRO HD2 . 17599 1
500 . 1 1 44 44 PRO HD3 H 1 3.830 0.02 . 2 . . . . 171 PRO HD3 . 17599 1
501 . 1 1 44 44 PRO C C 13 177.124 0.1 . 1 . . . A 171 PRO C . 17599 1
502 . 1 1 44 44 PRO CA C 13 62.672 0.1 . 1 . . . A 171 PRO CA . 17599 1
503 . 1 1 44 44 PRO CB C 13 32.480 0.1 . 1 . . . A 171 PRO CB . 17599 1
504 . 1 1 44 44 PRO CG C 13 27.528 0.1 . 1 . . . A 171 PRO CG . 17599 1
505 . 1 1 44 44 PRO CD C 13 50.607 0.1 . 1 . . . A 171 PRO CD . 17599 1
506 . 1 1 45 45 LEU H H 1 8.674 0.02 . 1 . . . . 172 LEU H . 17599 1
507 . 1 1 45 45 LEU HA H 1 4.007 0.02 . 1 . . . A 172 LEU HA . 17599 1
508 . 1 1 45 45 LEU HB2 H 1 1.311 0.02 . 2 . . . . 172 LEU HB2 . 17599 1
509 . 1 1 45 45 LEU HB3 H 1 1.616 0.02 . 2 . . . . 172 LEU HB3 . 17599 1
510 . 1 1 45 45 LEU HG H 1 1.681 0.02 . 1 . . . A 172 LEU HG . 17599 1
511 . 1 1 45 45 LEU HD11 H 1 0.894 0.02 . 2 . . . . 172 LEU QD1 . 17599 1
512 . 1 1 45 45 LEU HD12 H 1 0.894 0.02 . 2 . . . . 172 LEU QD1 . 17599 1
513 . 1 1 45 45 LEU HD13 H 1 0.894 0.02 . 2 . . . . 172 LEU QD1 . 17599 1
514 . 1 1 45 45 LEU HD21 H 1 0.883 0.02 . 2 . . . . 172 LEU QD2 . 17599 1
515 . 1 1 45 45 LEU HD22 H 1 0.883 0.02 . 2 . . . . 172 LEU QD2 . 17599 1
516 . 1 1 45 45 LEU HD23 H 1 0.883 0.02 . 2 . . . . 172 LEU QD2 . 17599 1
517 . 1 1 45 45 LEU C C 13 178.978 0.1 . 1 . . . A 172 LEU C . 17599 1
518 . 1 1 45 45 LEU CA C 13 58.061 0.1 . 1 . . . A 172 LEU CA . 17599 1
519 . 1 1 45 45 LEU CB C 13 42.386 0.1 . 1 . . . A 172 LEU CB . 17599 1
520 . 1 1 45 45 LEU CG C 13 27.703 0.1 . 1 . . . A 172 LEU CG . 17599 1
521 . 1 1 45 45 LEU CD1 C 13 24.304 0.1 . 1 . . . A 172 LEU CD1 . 17599 1
522 . 1 1 45 45 LEU CD2 C 13 26.006 0.1 . 1 . . . A 172 LEU CD2 . 17599 1
523 . 1 1 45 45 LEU N N 15 121.159 0.1 . 1 . . . A 172 LEU N . 17599 1
524 . 1 1 46 46 GLY H H 1 8.282 0.02 . 1 . . . . 173 GLY H . 17599 1
525 . 1 1 46 46 GLY HA2 H 1 3.784 0.02 . 2 . . . . 173 GLY HA2 . 17599 1
526 . 1 1 46 46 GLY HA3 H 1 4.101 0.02 . 2 . . . . 173 GLY HA3 . 17599 1
527 . 1 1 46 46 GLY C C 13 175.634 0.1 . 1 . . . A 173 GLY C . 17599 1
528 . 1 1 46 46 GLY CA C 13 47.263 0.1 . 1 . . . A 173 GLY CA . 17599 1
529 . 1 1 46 46 GLY N N 15 101.394 0.1 . 1 . . . A 173 GLY N . 17599 1
530 . 1 1 47 47 PHE H H 1 7.267 0.02 . 1 . . . . 174 PHE H . 17599 1
531 . 1 1 47 47 PHE HA H 1 5.279 0.02 . 1 . . . A 174 PHE HA . 17599 1
532 . 1 1 47 47 PHE HB2 H 1 3.114 0.02 . 2 . . . . 174 PHE HB2 . 17599 1
533 . 1 1 47 47 PHE HB3 H 1 2.972 0.02 . 2 . . . . 174 PHE HB3 . 17599 1
534 . 1 1 47 47 PHE HD1 H 1 6.806 0.02 . 1 . . . . 174 PHE HD1 . 17599 1
535 . 1 1 47 47 PHE HD2 H 1 6.806 0.02 . 1 . . . . 174 PHE HD2 . 17599 1
536 . 1 1 47 47 PHE HE1 H 1 6.851 0.02 . 1 . . . . 174 PHE HE1 . 17599 1
537 . 1 1 47 47 PHE HE2 H 1 6.851 0.02 . 1 . . . . 174 PHE HE2 . 17599 1
538 . 1 1 47 47 PHE HZ H 1 7.154 0.02 . 1 . . . A 174 PHE HZ . 17599 1
539 . 1 1 47 47 PHE C C 13 170.923 0.1 . 1 . . . A 174 PHE C . 17599 1
540 . 1 1 47 47 PHE CA C 13 56.434 0.1 . 1 . . . A 174 PHE CA . 17599 1
541 . 1 1 47 47 PHE CB C 13 41.164 0.1 . 1 . . . A 174 PHE CB . 17599 1
542 . 1 1 47 47 PHE CD1 C 13 132.309 0.1 . 1 . . . A 174 PHE CD1 . 17599 1
543 . 1 1 47 47 PHE CE1 C 13 130.237 0.1 . 1 . . . A 174 PHE CE1 . 17599 1
544 . 1 1 47 47 PHE CZ C 13 129.978 0.1 . 1 . . . A 174 PHE CZ . 17599 1
545 . 1 1 47 47 PHE N N 15 116.558 0.1 . 1 . . . A 174 PHE N . 17599 1
546 . 1 1 48 48 TYR H H 1 8.392 0.02 . 1 . . . . 175 TYR H . 17599 1
547 . 1 1 48 48 TYR HA H 1 4.888 0.02 . 1 . . . A 175 TYR HA . 17599 1
548 . 1 1 48 48 TYR HB2 H 1 2.672 0.02 . 2 . . . . 175 TYR HB2 . 17599 1
549 . 1 1 48 48 TYR HB3 H 1 3.260 0.02 . 2 . . . . 175 TYR HB3 . 17599 1
550 . 1 1 48 48 TYR HD1 H 1 7.013 0.02 . 1 . . . . 175 TYR HD1 . 17599 1
551 . 1 1 48 48 TYR HD2 H 1 7.013 0.02 . 1 . . . . 175 TYR HD2 . 17599 1
552 . 1 1 48 48 TYR HE1 H 1 6.706 0.02 . 1 . . . . 175 TYR HE1 . 17599 1
553 . 1 1 48 48 TYR HE2 H 1 6.706 0.02 . 1 . . . . 175 TYR HE2 . 17599 1
554 . 1 1 48 48 TYR C C 13 175.661 0.1 . 1 . . . A 175 TYR C . 17599 1
555 . 1 1 48 48 TYR CA C 13 56.396 0.1 . 1 . . . A 175 TYR CA . 17599 1
556 . 1 1 48 48 TYR CB C 13 41.701 0.1 . 1 . . . A 175 TYR CB . 17599 1
557 . 1 1 48 48 TYR CD1 C 13 133.085 0.1 . 1 . . . A 175 TYR CD1 . 17599 1
558 . 1 1 48 48 TYR CE1 C 13 118.325 0.1 . 1 . . . A 175 TYR CE1 . 17599 1
559 . 1 1 48 48 TYR N N 15 119.129 0.1 . 1 . . . A 175 TYR N . 17599 1
560 . 1 1 49 49 ILE H H 1 8.593 0.02 . 1 . . . . 176 ILE H . 17599 1
561 . 1 1 49 49 ILE HA H 1 5.670 0.02 . 1 . . . A 176 ILE HA . 17599 1
562 . 1 1 49 49 ILE HB H 1 1.848 0.02 . 1 . . . A 176 ILE HB . 17599 1
563 . 1 1 49 49 ILE HG12 H 1 1.509 0.02 . 1 . . . . 176 ILE HG12 . 17599 1
564 . 1 1 49 49 ILE HG13 H 1 1.509 0.02 . 1 . . . . 176 ILE HG13 . 17599 1
565 . 1 1 49 49 ILE HG21 H 1 0.914 0.02 . 1 . . . . 176 ILE QG2 . 17599 1
566 . 1 1 49 49 ILE HG22 H 1 0.914 0.02 . 1 . . . . 176 ILE QG2 . 17599 1
567 . 1 1 49 49 ILE HG23 H 1 0.914 0.02 . 1 . . . . 176 ILE QG2 . 17599 1
568 . 1 1 49 49 ILE HD11 H 1 0.862 0.02 . 1 . . . . 176 ILE QD1 . 17599 1
569 . 1 1 49 49 ILE HD12 H 1 0.862 0.02 . 1 . . . . 176 ILE QD1 . 17599 1
570 . 1 1 49 49 ILE HD13 H 1 0.862 0.02 . 1 . . . . 176 ILE QD1 . 17599 1
571 . 1 1 49 49 ILE C C 13 174.616 0.1 . 1 . . . A 176 ILE C . 17599 1
572 . 1 1 49 49 ILE CA C 13 59.645 0.1 . 1 . . . A 176 ILE CA . 17599 1
573 . 1 1 49 49 ILE CB C 13 42.838 0.1 . 1 . . . A 176 ILE CB . 17599 1
574 . 1 1 49 49 ILE CG1 C 13 27.300 0.1 . 1 . . . A 176 ILE CG1 . 17599 1
575 . 1 1 49 49 ILE CG2 C 13 18.884 0.1 . 1 . . . A 176 ILE CG2 . 17599 1
576 . 1 1 49 49 ILE CD1 C 13 14.636 0.1 . 1 . . . A 176 ILE CD1 . 17599 1
577 . 1 1 49 49 ILE N N 15 113.490 0.1 . 1 . . . A 176 ILE N . 17599 1
578 . 1 1 50 50 ARG H H 1 9.410 0.02 . 1 . . . . 177 ARG H . 17599 1
579 . 1 1 50 50 ARG HA H 1 5.025 0.02 . 1 . . . A 177 ARG HA . 17599 1
580 . 1 1 50 50 ARG HB2 H 1 2.075 0.02 . 2 . . . . 177 ARG HB2 . 17599 1
581 . 1 1 50 50 ARG HB3 H 1 1.848 0.02 . 2 . . . . 177 ARG HB3 . 17599 1
582 . 1 1 50 50 ARG HG2 H 1 1.455 0.02 . 2 . . . . 177 ARG HG2 . 17599 1
583 . 1 1 50 50 ARG HG3 H 1 1.688 0.02 . 2 . . . . 177 ARG HG3 . 17599 1
584 . 1 1 50 50 ARG HD2 H 1 3.249 0.02 . 2 . . . . 177 ARG HD2 . 17599 1
585 . 1 1 50 50 ARG HD3 H 1 3.122 0.02 . 2 . . . . 177 ARG HD3 . 17599 1
586 . 1 1 50 50 ARG C C 13 174.570 0.1 . 1 . . . A 177 ARG C . 17599 1
587 . 1 1 50 50 ARG CA C 13 54.387 0.1 . 1 . . . A 177 ARG CA . 17599 1
588 . 1 1 50 50 ARG CB C 13 34.044 0.1 . 1 . . . A 177 ARG CB . 17599 1
589 . 1 1 50 50 ARG CG C 13 27.982 0.1 . 1 . . . A 177 ARG CG . 17599 1
590 . 1 1 50 50 ARG CD C 13 43.427 0.1 . 1 . . . A 177 ARG CD . 17599 1
591 . 1 1 50 50 ARG N N 15 116.815 0.1 . 1 . . . A 177 ARG N . 17599 1
592 . 1 1 51 51 ASP H H 1 8.672 0.02 . 1 . . . . 178 ASP H . 17599 1
593 . 1 1 51 51 ASP HA H 1 5.386 0.02 . 1 . . . A 178 ASP HA . 17599 1
594 . 1 1 51 51 ASP HB2 H 1 2.966 0.02 . 2 . . . . 178 ASP HB2 . 17599 1
595 . 1 1 51 51 ASP HB3 H 1 2.824 0.02 . 2 . . . . 178 ASP HB3 . 17599 1
596 . 1 1 51 51 ASP C C 13 176.055 0.1 . 1 . . . A 178 ASP C . 17599 1
597 . 1 1 51 51 ASP CA C 13 54.491 0.1 . 1 . . . A 178 ASP CA . 17599 1
598 . 1 1 51 51 ASP CB C 13 42.593 0.1 . 1 . . . A 178 ASP CB . 17599 1
599 . 1 1 51 51 ASP N N 15 120.545 0.1 . 1 . . . A 178 ASP N . 17599 1
600 . 1 1 52 52 GLY H H 1 8.478 0.02 . 1 . . . . 179 GLY H . 17599 1
601 . 1 1 52 52 GLY HA2 H 1 4.338 0.02 . 2 . . . . 179 GLY HA2 . 17599 1
602 . 1 1 52 52 GLY HA3 H 1 3.923 0.02 . 2 . . . . 179 GLY HA3 . 17599 1
603 . 1 1 52 52 GLY C C 13 172.837 0.1 . 1 . . . A 179 GLY C . 17599 1
604 . 1 1 52 52 GLY CA C 13 45.884 0.1 . 1 . . . A 179 GLY CA . 17599 1
605 . 1 1 52 52 GLY N N 15 108.027 0.1 . 1 . . . A 179 GLY N . 17599 1
606 . 1 1 53 53 THR H H 1 8.382 0.02 . 1 . . . . 180 THR H . 17599 1
607 . 1 1 53 53 THR HA H 1 4.990 0.02 . 1 . . . A 180 THR HA . 17599 1
608 . 1 1 53 53 THR HB H 1 3.896 0.02 . 1 . . . A 180 THR HB . 17599 1
609 . 1 1 53 53 THR HG21 H 1 1.094 0.02 . 1 . . . . 180 THR QG2 . 17599 1
610 . 1 1 53 53 THR HG22 H 1 1.094 0.02 . 1 . . . . 180 THR QG2 . 17599 1
611 . 1 1 53 53 THR HG23 H 1 1.094 0.02 . 1 . . . . 180 THR QG2 . 17599 1
612 . 1 1 53 53 THR C C 13 173.721 0.1 . 1 . . . A 180 THR C . 17599 1
613 . 1 1 53 53 THR CA C 13 61.609 0.1 . 1 . . . A 180 THR CA . 17599 1
614 . 1 1 53 53 THR CB C 13 71.678 0.1 . 1 . . . A 180 THR CB . 17599 1
615 . 1 1 53 53 THR CG2 C 13 22.274 0.1 . 1 . . . A 180 THR CG2 . 17599 1
616 . 1 1 53 53 THR N N 15 115.787 0.1 . 1 . . . A 180 THR N . 17599 1
617 . 1 1 54 54 SER H H 1 9.314 0.02 . 1 . . . . 181 SER H . 17599 1
618 . 1 1 54 54 SER HA H 1 4.744 0.02 . 1 . . . A 181 SER HA . 17599 1
619 . 1 1 54 54 SER HB2 H 1 3.862 0.02 . 2 . . . . 181 SER HB2 . 17599 1
620 . 1 1 54 54 SER HB3 H 1 3.690 0.02 . 2 . . . . 181 SER HB3 . 17599 1
621 . 1 1 54 54 SER C C 13 173.650 0.1 . 1 . . . A 181 SER C . 17599 1
622 . 1 1 54 54 SER CA C 13 57.365 0.1 . 1 . . . A 181 SER CA . 17599 1
623 . 1 1 54 54 SER CB C 13 65.214 0.1 . 1 . . . A 181 SER CB . 17599 1
624 . 1 1 54 54 SER N N 15 120.809 0.1 . 1 . . . A 181 SER N . 17599 1
625 . 1 1 55 55 VAL H H 1 8.524 0.02 . 1 . . . . 182 VAL H . 17599 1
626 . 1 1 55 55 VAL HA H 1 4.785 0.02 . 1 . . . A 182 VAL HA . 17599 1
627 . 1 1 55 55 VAL HB H 1 1.972 0.02 . 1 . . . A 182 VAL HB . 17599 1
628 . 1 1 55 55 VAL HG11 H 1 0.920 0.02 . 2 . . . . 182 VAL QG1 . 17599 1
629 . 1 1 55 55 VAL HG12 H 1 0.920 0.02 . 2 . . . . 182 VAL QG1 . 17599 1
630 . 1 1 55 55 VAL HG13 H 1 0.920 0.02 . 2 . . . . 182 VAL QG1 . 17599 1
631 . 1 1 55 55 VAL HG21 H 1 0.868 0.02 . 2 . . . . 182 VAL QG2 . 17599 1
632 . 1 1 55 55 VAL HG22 H 1 0.868 0.02 . 2 . . . . 182 VAL QG2 . 17599 1
633 . 1 1 55 55 VAL HG23 H 1 0.868 0.02 . 2 . . . . 182 VAL QG2 . 17599 1
634 . 1 1 55 55 VAL C C 13 175.813 0.1 . 1 . . . A 182 VAL C . 17599 1
635 . 1 1 55 55 VAL CA C 13 61.863 0.1 . 1 . . . A 182 VAL CA . 17599 1
636 . 1 1 55 55 VAL CB C 13 33.922 0.1 . 1 . . . A 182 VAL CB . 17599 1
637 . 1 1 55 55 VAL CG2 C 13 21.796 0.1 . 1 . . . A 182 VAL CG2 . 17599 1
638 . 1 1 55 55 VAL N N 15 121.771 0.1 . 1 . . . A 182 VAL N . 17599 1
639 . 1 1 56 56 ARG H H 1 8.909 0.02 . 1 . . . . 183 ARG H . 17599 1
640 . 1 1 56 56 ARG HA H 1 4.719 0.02 . 1 . . . A 183 ARG HA . 17599 1
641 . 1 1 56 56 ARG HB2 H 1 1.736 0.02 . 2 . . . . 183 ARG HB2 . 17599 1
642 . 1 1 56 56 ARG HB3 H 1 1.798 0.02 . 2 . . . . 183 ARG HB3 . 17599 1
643 . 1 1 56 56 ARG HG2 H 1 1.314 0.02 . 2 . . . . 183 ARG HG2 . 17599 1
644 . 1 1 56 56 ARG HG3 H 1 1.533 0.02 . 2 . . . . 183 ARG HG3 . 17599 1
645 . 1 1 56 56 ARG HD2 H 1 3.000 0.02 . 2 . . . . 183 ARG HD2 . 17599 1
646 . 1 1 56 56 ARG HD3 H 1 3.161 0.02 . 2 . . . . 183 ARG HD3 . 17599 1
647 . 1 1 56 56 ARG C C 13 174.627 0.1 . 1 . . . A 183 ARG C . 17599 1
648 . 1 1 56 56 ARG CA C 13 54.767 0.1 . 1 . . . A 183 ARG CA . 17599 1
649 . 1 1 56 56 ARG CB C 13 33.479 0.1 . 1 . . . A 183 ARG CB . 17599 1
650 . 1 1 56 56 ARG CG C 13 27.300 0.1 . 1 . . . A 183 ARG CG . 17599 1
651 . 1 1 56 56 ARG CD C 13 43.738 0.1 . 1 . . . A 183 ARG CD . 17599 1
652 . 1 1 56 56 ARG N N 15 126.563 0.1 . 1 . . . A 183 ARG N . 17599 1
653 . 1 1 57 57 VAL H H 1 8.612 0.02 . 1 . . . . 184 VAL H . 17599 1
654 . 1 1 57 57 VAL HA H 1 4.234 0.02 . 1 . . . A 184 VAL HA . 17599 1
655 . 1 1 57 57 VAL HB H 1 2.003 0.02 . 1 . . . A 184 VAL HB . 17599 1
656 . 1 1 57 57 VAL HG11 H 1 0.918 0.02 . 2 . . . . 184 VAL QG1 . 17599 1
657 . 1 1 57 57 VAL HG12 H 1 0.918 0.02 . 2 . . . . 184 VAL QG1 . 17599 1
658 . 1 1 57 57 VAL HG13 H 1 0.918 0.02 . 2 . . . . 184 VAL QG1 . 17599 1
659 . 1 1 57 57 VAL HG21 H 1 0.975 0.02 . 2 . . . . 184 VAL QG2 . 17599 1
660 . 1 1 57 57 VAL HG22 H 1 0.975 0.02 . 2 . . . . 184 VAL QG2 . 17599 1
661 . 1 1 57 57 VAL HG23 H 1 0.975 0.02 . 2 . . . . 184 VAL QG2 . 17599 1
662 . 1 1 57 57 VAL C C 13 176.302 0.1 . 1 . . . A 184 VAL C . 17599 1
663 . 1 1 57 57 VAL CA C 13 63.257 0.1 . 1 . . . A 184 VAL CA . 17599 1
664 . 1 1 57 57 VAL CB C 13 32.547 0.1 . 1 . . . A 184 VAL CB . 17599 1
665 . 1 1 57 57 VAL CG1 C 13 21.796 0.1 . 1 . . . A 184 VAL CG1 . 17599 1
666 . 1 1 57 57 VAL CG2 C 13 21.074 0.1 . 1 . . . A 184 VAL CG2 . 17599 1
667 . 1 1 57 57 VAL N N 15 124.269 0.1 . 1 . . . A 184 VAL N . 17599 1
668 . 1 1 58 58 THR H H 1 8.358 0.02 . 1 . . . . 185 THR H . 17599 1
669 . 1 1 58 58 THR HA H 1 4.837 0.02 . 1 . . . A 185 THR HA . 17599 1
670 . 1 1 58 58 THR HB H 1 4.557 0.02 . 1 . . . A 185 THR HB . 17599 1
671 . 1 1 58 58 THR HG21 H 1 1.143 0.02 . 1 . . . . 185 THR QG2 . 17599 1
672 . 1 1 58 58 THR HG22 H 1 1.143 0.02 . 1 . . . . 185 THR QG2 . 17599 1
673 . 1 1 58 58 THR HG23 H 1 1.143 0.02 . 1 . . . . 185 THR QG2 . 17599 1
674 . 1 1 58 58 THR C C 13 175.366 0.1 . 1 . . . A 185 THR C . 17599 1
675 . 1 1 58 58 THR CA C 13 60.279 0.1 . 1 . . . A 185 THR CA . 17599 1
676 . 1 1 58 58 THR CB C 13 72.415 0.1 . 1 . . . A 185 THR CB . 17599 1
677 . 1 1 58 58 THR CG2 C 13 21.319 0.1 . 1 . . . A 185 THR CG2 . 17599 1
678 . 1 1 58 58 THR N N 15 119.525 0.1 . 1 . . . A 185 THR N . 17599 1
679 . 1 1 59 59 ALA H H 1 8.838 0.02 . 1 . . . . 186 ALA H . 17599 1
680 . 1 1 59 59 ALA HA H 1 4.189 0.02 . 1 . . . A 186 ALA HA . 17599 1
681 . 1 1 59 59 ALA HB1 H 1 1.486 0.02 . 1 . . . . 186 ALA QB . 17599 1
682 . 1 1 59 59 ALA HB2 H 1 1.486 0.02 . 1 . . . . 186 ALA QB . 17599 1
683 . 1 1 59 59 ALA HB3 H 1 1.486 0.02 . 1 . . . . 186 ALA QB . 17599 1
684 . 1 1 59 59 ALA C C 13 178.789 0.1 . 1 . . . A 186 ALA C . 17599 1
685 . 1 1 59 59 ALA CA C 13 54.626 0.1 . 1 . . . A 186 ALA CA . 17599 1
686 . 1 1 59 59 ALA CB C 13 18.560 0.1 . 1 . . . A 186 ALA CB . 17599 1
687 . 1 1 59 59 ALA N N 15 122.956 0.1 . 1 . . . A 186 ALA N . 17599 1
688 . 1 1 60 60 SER H H 1 8.102 0.02 . 1 . . . . 187 SER H . 17599 1
689 . 1 1 60 60 SER HA H 1 4.471 0.02 . 1 . . . A 187 SER HA . 17599 1
690 . 1 1 60 60 SER HB2 H 1 3.863 0.02 . 1 . . . . 187 SER HB2 . 17599 1
691 . 1 1 60 60 SER HB3 H 1 3.863 0.02 . 1 . . . . 187 SER HB3 . 17599 1
692 . 1 1 60 60 SER C C 13 173.996 0.1 . 1 . . . A 187 SER C . 17599 1
693 . 1 1 60 60 SER CA C 13 58.401 0.1 . 1 . . . A 187 SER CA . 17599 1
694 . 1 1 60 60 SER CB C 13 64.035 0.1 . 1 . . . A 187 SER CB . 17599 1
695 . 1 1 60 60 SER N N 15 110.427 0.1 . 1 . . . A 187 SER N . 17599 1
696 . 1 1 61 61 GLY H H 1 7.636 0.02 . 1 . . . . 188 GLY H . 17599 1
697 . 1 1 61 61 GLY HA2 H 1 3.799 0.02 . 2 . . . . 188 GLY HA2 . 17599 1
698 . 1 1 61 61 GLY HA3 H 1 4.413 0.02 . 2 . . . . 188 GLY HA3 . 17599 1
699 . 1 1 61 61 GLY C C 13 172.845 0.1 . 1 . . . A 188 GLY C . 17599 1
700 . 1 1 61 61 GLY CA C 13 45.142 0.1 . 1 . . . A 188 GLY CA . 17599 1
701 . 1 1 61 61 GLY N N 15 110.662 0.1 . 1 . . . A 188 GLY N . 17599 1
702 . 1 1 62 62 LEU H H 1 8.430 0.02 . 1 . . . . 189 LEU H . 17599 1
703 . 1 1 62 62 LEU HA H 1 4.849 0.02 . 1 . . . A 189 LEU HA . 17599 1
704 . 1 1 62 62 LEU HB2 H 1 1.655 0.02 . 2 . . . . 189 LEU HB2 . 17599 1
705 . 1 1 62 62 LEU HB3 H 1 1.408 0.02 . 2 . . . . 189 LEU HB3 . 17599 1
706 . 1 1 62 62 LEU HG H 1 1.600 0.02 . 1 . . . A 189 LEU HG . 17599 1
707 . 1 1 62 62 LEU HD11 H 1 0.892 0.02 . 2 . . . . 189 LEU QD1 . 17599 1
708 . 1 1 62 62 LEU HD12 H 1 0.892 0.02 . 2 . . . . 189 LEU QD1 . 17599 1
709 . 1 1 62 62 LEU HD13 H 1 0.892 0.02 . 2 . . . . 189 LEU QD1 . 17599 1
710 . 1 1 62 62 LEU HD21 H 1 0.811 0.02 . 2 . . . . 189 LEU QD2 . 17599 1
711 . 1 1 62 62 LEU HD22 H 1 0.811 0.02 . 2 . . . . 189 LEU QD2 . 17599 1
712 . 1 1 62 62 LEU HD23 H 1 0.811 0.02 . 2 . . . . 189 LEU QD2 . 17599 1
713 . 1 1 62 62 LEU C C 13 177.136 0.1 . 1 . . . A 189 LEU C . 17599 1
714 . 1 1 62 62 LEU CA C 13 55.084 0.1 . 1 . . . A 189 LEU CA . 17599 1
715 . 1 1 62 62 LEU CB C 13 43.079 0.1 . 1 . . . A 189 LEU CB . 17599 1
716 . 1 1 62 62 LEU CG C 13 28.083 0.1 . 1 . . . A 189 LEU CG . 17599 1
717 . 1 1 62 62 LEU CD1 C 13 25.617 0.1 . 1 . . . A 189 LEU CD1 . 17599 1
718 . 1 1 62 62 LEU CD2 C 13 24.901 0.1 . 1 . . . A 189 LEU CD2 . 17599 1
719 . 1 1 62 62 LEU N N 15 123.241 0.1 . 1 . . . A 189 LEU N . 17599 1
720 . 1 1 63 63 GLU H H 1 9.088 0.02 . 1 . . . . 190 GLU H . 17599 1
721 . 1 1 63 63 GLU HA H 1 4.658 0.02 . 1 . . . A 190 GLU HA . 17599 1
722 . 1 1 63 63 GLU HB2 H 1 1.863 0.02 . 2 . . . . 190 GLU HB2 . 17599 1
723 . 1 1 63 63 GLU HB3 H 1 2.025 0.02 . 2 . . . . 190 GLU HB3 . 17599 1
724 . 1 1 63 63 GLU HG2 H 1 2.152 0.02 . 2 . . . . 190 GLU HG2 . 17599 1
725 . 1 1 63 63 GLU HG3 H 1 2.215 0.02 . 2 . . . . 190 GLU HG3 . 17599 1
726 . 1 1 63 63 GLU C C 13 175.293 0.1 . 1 . . . A 190 GLU C . 17599 1
727 . 1 1 63 63 GLU CA C 13 55.717 0.1 . 1 . . . A 190 GLU CA . 17599 1
728 . 1 1 63 63 GLU CB C 13 33.129 0.1 . 1 . . . A 190 GLU CB . 17599 1
729 . 1 1 63 63 GLU CG C 13 36.688 0.1 . 1 . . . A 190 GLU CG . 17599 1
730 . 1 1 63 63 GLU N N 15 124.591 0.1 . 1 . . . A 190 GLU N . 17599 1
731 . 1 1 64 64 LYS H H 1 8.627 0.02 . 1 . . . . 191 LYS H . 17599 1
732 . 1 1 64 64 LYS HA H 1 5.072 0.02 . 1 . . . A 191 LYS HA . 17599 1
733 . 1 1 64 64 LYS HB2 H 1 1.868 0.02 . 2 . . . . 191 LYS HB2 . 17599 1
734 . 1 1 64 64 LYS HB3 H 1 1.675 0.02 . 2 . . . . 191 LYS HB3 . 17599 1
735 . 1 1 64 64 LYS HG2 H 1 1.388 0.02 . 1 . . . . 191 LYS HG2 . 17599 1
736 . 1 1 64 64 LYS HG3 H 1 1.388 0.02 . 1 . . . . 191 LYS HG3 . 17599 1
737 . 1 1 64 64 LYS HE2 H 1 3.035 0.02 . 2 . . . . 191 LYS HE2 . 17599 1
738 . 1 1 64 64 LYS HE3 H 1 2.959 0.02 . 2 . . . . 191 LYS HE3 . 17599 1
739 . 1 1 64 64 LYS C C 13 176.448 0.1 . 1 . . . A 191 LYS C . 17599 1
740 . 1 1 64 64 LYS CA C 13 56.796 0.1 . 1 . . . A 191 LYS CA . 17599 1
741 . 1 1 64 64 LYS CB C 13 34.004 0.1 . 1 . . . A 191 LYS CB . 17599 1
742 . 1 1 64 64 LYS CG C 13 25.020 0.1 . 1 . . . A 191 LYS CG . 17599 1
743 . 1 1 64 64 LYS CE C 13 42.191 0.1 . 1 . . . A 191 LYS CE . 17599 1
744 . 1 1 64 64 LYS N N 15 124.269 0.1 . 1 . . . A 191 LYS N . 17599 1
745 . 1 1 65 65 GLN H H 1 8.786 0.02 . 1 . . . . 192 GLN H . 17599 1
746 . 1 1 65 65 GLN HA H 1 4.999 0.02 . 1 . . . A 192 GLN HA . 17599 1
747 . 1 1 65 65 GLN HB2 H 1 2.156 0.02 . 2 . . . . 192 GLN HB2 . 17599 1
748 . 1 1 65 65 GLN HB3 H 1 1.903 0.02 . 2 . . . . 192 GLN HB3 . 17599 1
749 . 1 1 65 65 GLN HG2 H 1 2.377 0.02 . 1 . . . . 192 GLN HG2 . 17599 1
750 . 1 1 65 65 GLN HG3 H 1 2.377 0.02 . 1 . . . . 192 GLN HG3 . 17599 1
751 . 1 1 65 65 GLN HE21 H 1 7.583 0.02 . 2 . . . . 192 GLN HE21 . 17599 1
752 . 1 1 65 65 GLN HE22 H 1 6.764 0.02 . 2 . . . . 192 GLN HE22 . 17599 1
753 . 1 1 65 65 GLN C C 13 175.905 0.1 . 1 . . . A 192 GLN C . 17599 1
754 . 1 1 65 65 GLN CA C 13 53.197 0.1 . 1 . . . A 192 GLN CA . 17599 1
755 . 1 1 65 65 GLN CB C 13 31.185 0.1 . 1 . . . A 192 GLN CB . 17599 1
756 . 1 1 65 65 GLN CG C 13 36.077 0.1 . 1 . . . A 192 GLN CG . 17599 1
757 . 1 1 65 65 GLN N N 15 122.747 0.1 . 1 . . . A 192 GLN N . 17599 1
758 . 1 1 65 65 GLN NE2 N 15 111.932 0.1 . 1 . . . A 192 GLN NE2 . 17599 1
759 . 1 1 66 66 PRO HA H 1 4.987 0.02 . 1 . . . A 193 PRO HA . 17599 1
760 . 1 1 66 66 PRO HB2 H 1 2.511 0.02 . 2 . . . . 193 PRO HB2 . 17599 1
761 . 1 1 66 66 PRO HB3 H 1 2.062 0.02 . 2 . . . . 193 PRO HB3 . 17599 1
762 . 1 1 66 66 PRO HG2 H 1 2.166 0.02 . 1 . . . . 193 PRO HG2 . 17599 1
763 . 1 1 66 66 PRO HG3 H 1 2.166 0.02 . 1 . . . . 193 PRO HG3 . 17599 1
764 . 1 1 66 66 PRO HD2 H 1 3.879 0.02 . 2 . . . . 193 PRO HD2 . 17599 1
765 . 1 1 66 66 PRO HD3 H 1 3.779 0.02 . 2 . . . . 193 PRO HD3 . 17599 1
766 . 1 1 66 66 PRO CA C 13 63.200 0.1 . 1 . . . A 193 PRO CA . 17599 1
767 . 1 1 66 66 PRO CB C 13 32.858 0.1 . 1 . . . A 193 PRO CB . 17599 1
768 . 1 1 66 66 PRO CG C 13 27.989 0.1 . 1 . . . A 193 PRO CG . 17599 1
769 . 1 1 66 66 PRO CD C 13 50.931 0.1 . 1 . . . A 193 PRO CD . 17599 1
770 . 1 1 67 67 GLY H H 1 8.488 0.02 . 1 . . . . 194 GLY H . 17599 1
771 . 1 1 67 67 GLY HA2 H 1 4.397 0.02 . 2 . . . . 194 GLY HA2 . 17599 1
772 . 1 1 67 67 GLY HA3 H 1 3.606 0.02 . 2 . . . . 194 GLY HA3 . 17599 1
773 . 1 1 67 67 GLY C C 13 171.397 0.1 . 1 . . . A 194 GLY C . 17599 1
774 . 1 1 67 67 GLY CA C 13 45.240 0.1 . 1 . . . A 194 GLY CA . 17599 1
775 . 1 1 67 67 GLY N N 15 108.926 0.1 . 1 . . . A 194 GLY N . 17599 1
776 . 1 1 68 68 ILE H H 1 8.583 0.02 . 1 . . . . 195 ILE H . 17599 1
777 . 1 1 68 68 ILE HA H 1 4.925 0.02 . 1 . . . A 195 ILE HA . 17599 1
778 . 1 1 68 68 ILE HB H 1 1.733 0.02 . 1 . . . A 195 ILE HB . 17599 1
779 . 1 1 68 68 ILE HG12 H 1 1.340 0.02 . 2 . . . . 195 ILE HG12 . 17599 1
780 . 1 1 68 68 ILE HG13 H 1 1.413 0.02 . 2 . . . . 195 ILE HG13 . 17599 1
781 . 1 1 68 68 ILE HG21 H 1 0.788 0.02 . 1 . . . . 195 ILE QG2 . 17599 1
782 . 1 1 68 68 ILE HG22 H 1 0.788 0.02 . 1 . . . . 195 ILE QG2 . 17599 1
783 . 1 1 68 68 ILE HG23 H 1 0.788 0.02 . 1 . . . . 195 ILE QG2 . 17599 1
784 . 1 1 68 68 ILE HD11 H 1 0.777 0.02 . 1 . . . . 195 ILE QD1 . 17599 1
785 . 1 1 68 68 ILE HD12 H 1 0.777 0.02 . 1 . . . . 195 ILE QD1 . 17599 1
786 . 1 1 68 68 ILE HD13 H 1 0.777 0.02 . 1 . . . . 195 ILE QD1 . 17599 1
787 . 1 1 68 68 ILE C C 13 174.472 0.1 . 1 . . . A 195 ILE C . 17599 1
788 . 1 1 68 68 ILE CA C 13 59.139 0.1 . 1 . . . A 195 ILE CA . 17599 1
789 . 1 1 68 68 ILE CB C 13 39.249 0.1 . 1 . . . A 195 ILE CB . 17599 1
790 . 1 1 68 68 ILE CG1 C 13 27.293 0.1 . 1 . . . A 195 ILE CG1 . 17599 1
791 . 1 1 68 68 ILE CG2 C 13 18.572 0.1 . 1 . . . A 195 ILE CG2 . 17599 1
792 . 1 1 68 68 ILE CD1 C 13 11.408 0.1 . 1 . . . A 195 ILE CD1 . 17599 1
793 . 1 1 68 68 ILE N N 15 122.241 0.1 . 1 . . . A 195 ILE N . 17599 1
794 . 1 1 69 69 PHE H H 1 9.076 0.02 . 1 . . . . 196 PHE H . 17599 1
795 . 1 1 69 69 PHE HA H 1 5.412 0.02 . 1 . . . A 196 PHE HA . 17599 1
796 . 1 1 69 69 PHE HB2 H 1 2.450 0.02 . 2 . . . . 196 PHE HB2 . 17599 1
797 . 1 1 69 69 PHE HB3 H 1 2.764 0.02 . 2 . . . . 196 PHE HB3 . 17599 1
798 . 1 1 69 69 PHE HD1 H 1 6.971 0.02 . 1 . . . . 196 PHE HD1 . 17599 1
799 . 1 1 69 69 PHE HD2 H 1 6.971 0.02 . 1 . . . . 196 PHE HD2 . 17599 1
800 . 1 1 69 69 PHE HE1 H 1 7.036 0.02 . 1 . . . . 196 PHE HE1 . 17599 1
801 . 1 1 69 69 PHE HE2 H 1 7.036 0.02 . 1 . . . . 196 PHE HE2 . 17599 1
802 . 1 1 69 69 PHE C C 13 175.984 0.1 . 1 . . . A 196 PHE C . 17599 1
803 . 1 1 69 69 PHE CA C 13 55.800 0.1 . 1 . . . A 196 PHE CA . 17599 1
804 . 1 1 69 69 PHE CB C 13 43.800 0.1 . 1 . . . A 196 PHE CB . 17599 1
805 . 1 1 69 69 PHE CD2 C 13 132.050 0.1 . 1 . . . A 196 PHE CD2 . 17599 1
806 . 1 1 69 69 PHE CE2 C 13 130.496 0.1 . 1 . . . A 196 PHE CE2 . 17599 1
807 . 1 1 69 69 PHE N N 15 123.200 0.1 . 1 . . . A 196 PHE N . 17599 1
808 . 1 1 70 70 ILE H H 1 8.979 0.02 . 1 . . . . 197 ILE H . 17599 1
809 . 1 1 70 70 ILE HA H 1 4.503 0.02 . 1 . . . A 197 ILE HA . 17599 1
810 . 1 1 70 70 ILE HB H 1 2.396 0.02 . 1 . . . A 197 ILE HB . 17599 1
811 . 1 1 70 70 ILE HG12 H 1 1.491 0.02 . 2 . . . . 197 ILE HG12 . 17599 1
812 . 1 1 70 70 ILE HG13 H 1 1.203 0.02 . 2 . . . . 197 ILE HG13 . 17599 1
813 . 1 1 70 70 ILE HG21 H 1 0.790 0.02 . 1 . . . . 197 ILE QG2 . 17599 1
814 . 1 1 70 70 ILE HG22 H 1 0.790 0.02 . 1 . . . . 197 ILE QG2 . 17599 1
815 . 1 1 70 70 ILE HG23 H 1 0.790 0.02 . 1 . . . . 197 ILE QG2 . 17599 1
816 . 1 1 70 70 ILE HD11 H 1 0.420 0.02 . 1 . . . . 197 ILE QD1 . 17599 1
817 . 1 1 70 70 ILE HD12 H 1 0.420 0.02 . 1 . . . . 197 ILE QD1 . 17599 1
818 . 1 1 70 70 ILE HD13 H 1 0.420 0.02 . 1 . . . . 197 ILE QD1 . 17599 1
819 . 1 1 70 70 ILE C C 13 177.083 0.1 . 1 . . . A 197 ILE C . 17599 1
820 . 1 1 70 70 ILE CA C 13 62.115 0.1 . 1 . . . A 197 ILE CA . 17599 1
821 . 1 1 70 70 ILE CB C 13 36.213 0.1 . 1 . . . A 197 ILE CB . 17599 1
822 . 1 1 70 70 ILE CG1 C 13 27.560 0.1 . 1 . . . A 197 ILE CG1 . 17599 1
823 . 1 1 70 70 ILE CG2 C 13 17.378 0.1 . 1 . . . A 197 ILE CG2 . 17599 1
824 . 1 1 70 70 ILE CD1 C 13 12.410 0.1 . 1 . . . A 197 ILE CD1 . 17599 1
825 . 1 1 70 70 ILE N N 15 121.185 0.1 . 1 . . . A 197 ILE N . 17599 1
826 . 1 1 71 71 SER H H 1 9.644 0.02 . 1 . . . . 198 SER H . 17599 1
827 . 1 1 71 71 SER HA H 1 4.757 0.02 . 1 . . . A 198 SER HA . 17599 1
828 . 1 1 71 71 SER HB2 H 1 3.956 0.02 . 2 . . . . 198 SER HB2 . 17599 1
829 . 1 1 71 71 SER HB3 H 1 3.499 0.02 . 2 . . . . 198 SER HB3 . 17599 1
830 . 1 1 71 71 SER C C 13 175.072 0.1 . 1 . . . A 198 SER C . 17599 1
831 . 1 1 71 71 SER CA C 13 58.727 0.1 . 1 . . . A 198 SER CA . 17599 1
832 . 1 1 71 71 SER CB C 13 64.850 0.1 . 1 . . . A 198 SER CB . 17599 1
833 . 1 1 71 71 SER N N 15 125.791 0.1 . 1 . . . A 198 SER N . 17599 1
834 . 1 1 72 72 ARG H H 1 7.272 0.02 . 1 . . . . 199 ARG H . 17599 1
835 . 1 1 72 72 ARG HA H 1 4.463 0.02 . 1 . . . A 199 ARG HA . 17599 1
836 . 1 1 72 72 ARG HB2 H 1 1.727 0.02 . 2 . . . . 199 ARG HB2 . 17599 1
837 . 1 1 72 72 ARG HB3 H 1 1.973 0.02 . 2 . . . . 199 ARG HB3 . 17599 1
838 . 1 1 72 72 ARG HG2 H 1 1.595 0.02 . 2 . . . . 199 ARG HG2 . 17599 1
839 . 1 1 72 72 ARG HG3 H 1 1.482 0.02 . 2 . . . . 199 ARG HG3 . 17599 1
840 . 1 1 72 72 ARG HD2 H 1 3.017 0.02 . 1 . . . . 199 ARG HD2 . 17599 1
841 . 1 1 72 72 ARG HD3 H 1 3.017 0.02 . 1 . . . . 199 ARG HD3 . 17599 1
842 . 1 1 72 72 ARG C C 13 173.712 0.1 . 1 . . . A 199 ARG C . 17599 1
843 . 1 1 72 72 ARG CA C 13 56.610 0.1 . 1 . . . A 199 ARG CA . 17599 1
844 . 1 1 72 72 ARG CB C 13 33.650 0.1 . 1 . . . A 199 ARG CB . 17599 1
845 . 1 1 72 72 ARG CG C 13 27.624 0.1 . 1 . . . A 199 ARG CG . 17599 1
846 . 1 1 72 72 ARG CD C 13 43.886 0.1 . 1 . . . A 199 ARG CD . 17599 1
847 . 1 1 72 72 ARG N N 15 119.386 0.1 . 1 . . . A 199 ARG N . 17599 1
848 . 1 1 73 73 LEU H H 1 8.995 0.02 . 1 . . . . 200 LEU H . 17599 1
849 . 1 1 73 73 LEU HA H 1 4.991 0.02 . 1 . . . A 200 LEU HA . 17599 1
850 . 1 1 73 73 LEU HB2 H 1 1.398 0.02 . 2 . . . . 200 LEU HB2 . 17599 1
851 . 1 1 73 73 LEU HB3 H 1 1.810 0.02 . 2 . . . . 200 LEU HB3 . 17599 1
852 . 1 1 73 73 LEU HG H 1 1.587 0.02 . 1 . . . A 200 LEU HG . 17599 1
853 . 1 1 73 73 LEU HD11 H 1 0.906 0.02 . 2 . . . . 200 LEU QD1 . 17599 1
854 . 1 1 73 73 LEU HD12 H 1 0.906 0.02 . 2 . . . . 200 LEU QD1 . 17599 1
855 . 1 1 73 73 LEU HD13 H 1 0.906 0.02 . 2 . . . . 200 LEU QD1 . 17599 1
856 . 1 1 73 73 LEU HD21 H 1 0.706 0.02 . 2 . . . . 200 LEU QD2 . 17599 1
857 . 1 1 73 73 LEU HD22 H 1 0.706 0.02 . 2 . . . . 200 LEU QD2 . 17599 1
858 . 1 1 73 73 LEU HD23 H 1 0.706 0.02 . 2 . . . . 200 LEU QD2 . 17599 1
859 . 1 1 73 73 LEU C C 13 176.385 0.1 . 1 . . . A 200 LEU C . 17599 1
860 . 1 1 73 73 LEU CA C 13 53.563 0.1 . 1 . . . A 200 LEU CA . 17599 1
861 . 1 1 73 73 LEU CB C 13 43.820 0.1 . 1 . . . A 200 LEU CB . 17599 1
862 . 1 1 73 73 LEU CG C 13 28.145 0.1 . 1 . . . A 200 LEU CG . 17599 1
863 . 1 1 73 73 LEU CD1 C 13 24.304 0.1 . 1 . . . A 200 LEU CD1 . 17599 1
864 . 1 1 73 73 LEU N N 15 124.269 0.1 . 1 . . . A 200 LEU N . 17599 1
865 . 1 1 74 74 VAL H H 1 7.918 0.02 . 1 . . . . 201 VAL H . 17599 1
866 . 1 1 74 74 VAL HA H 1 4.238 0.02 . 1 . . . A 201 VAL HA . 17599 1
867 . 1 1 74 74 VAL HB H 1 1.805 0.02 . 1 . . . A 201 VAL HB . 17599 1
868 . 1 1 74 74 VAL HG11 H 1 1.014 0.02 . 2 . . . . 201 VAL QG1 . 17599 1
869 . 1 1 74 74 VAL HG12 H 1 1.014 0.02 . 2 . . . . 201 VAL QG1 . 17599 1
870 . 1 1 74 74 VAL HG13 H 1 1.014 0.02 . 2 . . . . 201 VAL QG1 . 17599 1
871 . 1 1 74 74 VAL HG21 H 1 0.908 0.02 . 2 . . . . 201 VAL QG2 . 17599 1
872 . 1 1 74 74 VAL HG22 H 1 0.908 0.02 . 2 . . . . 201 VAL QG2 . 17599 1
873 . 1 1 74 74 VAL HG23 H 1 0.908 0.02 . 2 . . . . 201 VAL QG2 . 17599 1
874 . 1 1 74 74 VAL C C 13 174.825 0.1 . 1 . . . A 201 VAL C . 17599 1
875 . 1 1 74 74 VAL CA C 13 60.642 0.1 . 1 . . . A 201 VAL CA . 17599 1
876 . 1 1 74 74 VAL CB C 13 33.775 0.1 . 1 . . . A 201 VAL CB . 17599 1
877 . 1 1 74 74 VAL CG1 C 13 20.179 0.1 . 1 . . . A 201 VAL CG1 . 17599 1
878 . 1 1 74 74 VAL CG2 C 13 22.121 0.1 . 1 . . . A 201 VAL CG2 . 17599 1
879 . 1 1 74 74 VAL N N 15 123.832 0.1 . 1 . . . A 201 VAL N . 17599 1
880 . 1 1 75 75 PRO HA H 1 4.522 0.02 . 1 . . . A 202 PRO HA . 17599 1
881 . 1 1 75 75 PRO HB2 H 1 2.401 0.02 . 2 . . . . 202 PRO HB2 . 17599 1
882 . 1 1 75 75 PRO HB3 H 1 1.962 0.02 . 2 . . . . 202 PRO HB3 . 17599 1
883 . 1 1 75 75 PRO HG2 H 1 2.199 0.02 . 2 . . . . 202 PRO HG2 . 17599 1
884 . 1 1 75 75 PRO HG3 H 1 2.057 0.02 . 2 . . . . 202 PRO HG3 . 17599 1
885 . 1 1 75 75 PRO HD2 H 1 4.185 0.02 . 2 . . . . 202 PRO HD2 . 17599 1
886 . 1 1 75 75 PRO HD3 H 1 3.746 0.02 . 2 . . . . 202 PRO HD3 . 17599 1
887 . 1 1 75 75 PRO C C 13 178.207 0.1 . 1 . . . A 202 PRO C . 17599 1
888 . 1 1 75 75 PRO CA C 13 64.035 0.1 . 1 . . . A 202 PRO CA . 17599 1
889 . 1 1 75 75 PRO CB C 13 31.709 0.1 . 1 . . . A 202 PRO CB . 17599 1
890 . 1 1 75 75 PRO CG C 13 27.925 0.1 . 1 . . . A 202 PRO CG . 17599 1
891 . 1 1 75 75 PRO CD C 13 52.225 0.1 . 1 . . . A 202 PRO CD . 17599 1
892 . 1 1 76 76 GLY H H 1 9.508 0.02 . 1 . . . . 203 GLY H . 17599 1
893 . 1 1 76 76 GLY HA2 H 1 4.222 0.02 . 2 . . . . 203 GLY HA2 . 17599 1
894 . 1 1 76 76 GLY HA3 H 1 3.746 0.02 . 2 . . . . 203 GLY HA3 . 17599 1
895 . 1 1 76 76 GLY C C 13 175.312 0.1 . 1 . . . A 203 GLY C . 17599 1
896 . 1 1 76 76 GLY CA C 13 45.658 0.1 . 1 . . . A 203 GLY CA . 17599 1
897 . 1 1 76 76 GLY N N 15 114.760 0.1 . 1 . . . A 203 GLY N . 17599 1
898 . 1 1 77 77 GLY H H 1 8.040 0.02 . 1 . . . . 204 GLY H . 17599 1
899 . 1 1 77 77 GLY HA2 H 1 4.292 0.02 . 2 . . . . 204 GLY HA2 . 17599 1
900 . 1 1 77 77 GLY HA3 H 1 3.885 0.02 . 2 . . . . 204 GLY HA3 . 17599 1
901 . 1 1 77 77 GLY C C 13 174.141 0.1 . 1 . . . A 204 GLY C . 17599 1
902 . 1 1 77 77 GLY CA C 13 44.780 0.1 . 1 . . . A 204 GLY CA . 17599 1
903 . 1 1 77 77 GLY N N 15 106.059 0.1 . 1 . . . A 204 GLY N . 17599 1
904 . 1 1 78 78 LEU H H 1 8.888 0.02 . 1 . . . . 205 LEU H . 17599 1
905 . 1 1 78 78 LEU HA H 1 4.137 0.02 . 1 . . . A 205 LEU HA . 17599 1
906 . 1 1 78 78 LEU HB2 H 1 1.771 0.02 . 2 . . . . 205 LEU HB2 . 17599 1
907 . 1 1 78 78 LEU HB3 H 1 1.720 0.02 . 2 . . . . 205 LEU HB3 . 17599 1
908 . 1 1 78 78 LEU HG H 1 1.600 0.02 . 1 . . . A 205 LEU HG . 17599 1
909 . 1 1 78 78 LEU HD11 H 1 0.884 0.02 . 2 . . . . 205 LEU QD1 . 17599 1
910 . 1 1 78 78 LEU HD12 H 1 0.884 0.02 . 2 . . . . 205 LEU QD1 . 17599 1
911 . 1 1 78 78 LEU HD13 H 1 0.884 0.02 . 2 . . . . 205 LEU QD1 . 17599 1
912 . 1 1 78 78 LEU HD21 H 1 0.831 0.02 . 2 . . . . 205 LEU QD2 . 17599 1
913 . 1 1 78 78 LEU HD22 H 1 0.831 0.02 . 2 . . . . 205 LEU QD2 . 17599 1
914 . 1 1 78 78 LEU HD23 H 1 0.831 0.02 . 2 . . . . 205 LEU QD2 . 17599 1
915 . 1 1 78 78 LEU C C 13 180.131 0.1 . 1 . . . A 205 LEU C . 17599 1
916 . 1 1 78 78 LEU CA C 13 58.378 0.1 . 1 . . . A 205 LEU CA . 17599 1
917 . 1 1 78 78 LEU CB C 13 42.838 0.1 . 1 . . . A 205 LEU CB . 17599 1
918 . 1 1 78 78 LEU CG C 13 27.624 0.1 . 1 . . . A 205 LEU CG . 17599 1
919 . 1 1 78 78 LEU CD1 C 13 25.283 0.1 . 1 . . . A 205 LEU CD1 . 17599 1
920 . 1 1 78 78 LEU CD2 C 13 22.714 0.1 . 1 . . . A 205 LEU CD2 . 17599 1
921 . 1 1 78 78 LEU N N 15 120.671 0.1 . 1 . . . A 205 LEU N . 17599 1
922 . 1 1 79 79 ALA H H 1 8.298 0.02 . 1 . . . . 206 ALA H . 17599 1
923 . 1 1 79 79 ALA HA H 1 3.848 0.02 . 1 . . . A 206 ALA HA . 17599 1
924 . 1 1 79 79 ALA HB1 H 1 1.394 0.02 . 1 . . . . 206 ALA QB . 17599 1
925 . 1 1 79 79 ALA HB2 H 1 1.394 0.02 . 1 . . . . 206 ALA QB . 17599 1
926 . 1 1 79 79 ALA HB3 H 1 1.394 0.02 . 1 . . . . 206 ALA QB . 17599 1
927 . 1 1 79 79 ALA C C 13 179.103 0.1 . 1 . . . A 206 ALA C . 17599 1
928 . 1 1 79 79 ALA CA C 13 56.414 0.1 . 1 . . . A 206 ALA CA . 17599 1
929 . 1 1 79 79 ALA CB C 13 19.193 0.1 . 1 . . . A 206 ALA CB . 17599 1
930 . 1 1 79 79 ALA N N 15 120.805 0.1 . 1 . . . A 206 ALA N . 17599 1
931 . 1 1 80 80 GLU H H 1 9.268 0.02 . 1 . . . . 207 GLU H . 17599 1
932 . 1 1 80 80 GLU HA H 1 3.959 0.02 . 1 . . . A 207 GLU HA . 17599 1
933 . 1 1 80 80 GLU HB2 H 1 2.039 0.02 . 2 . . . . 207 GLU HB2 . 17599 1
934 . 1 1 80 80 GLU HB3 H 1 2.210 0.02 . 2 . . . . 207 GLU HB3 . 17599 1
935 . 1 1 80 80 GLU HG2 H 1 2.235 0.02 . 1 . . . . 207 GLU HG2 . 17599 1
936 . 1 1 80 80 GLU HG3 H 1 2.235 0.02 . 1 . . . . 207 GLU HG3 . 17599 1
937 . 1 1 80 80 GLU C C 13 178.932 0.1 . 1 . . . A 207 GLU C . 17599 1
938 . 1 1 80 80 GLU CA C 13 59.899 0.1 . 1 . . . A 207 GLU CA . 17599 1
939 . 1 1 80 80 GLU CB C 13 30.420 0.1 . 1 . . . A 207 GLU CB . 17599 1
940 . 1 1 80 80 GLU CG C 13 37.012 0.1 . 1 . . . A 207 GLU CG . 17599 1
941 . 1 1 80 80 GLU N N 15 119.192 0.1 . 1 . . . A 207 GLU N . 17599 1
942 . 1 1 81 81 SER H H 1 8.557 0.02 . 1 . . . . 208 SER H . 17599 1
943 . 1 1 81 81 SER HA H 1 4.218 0.02 . 1 . . . A 208 SER HA . 17599 1
944 . 1 1 81 81 SER HB2 H 1 4.017 0.02 . 1 . . . . 208 SER HB2 . 17599 1
945 . 1 1 81 81 SER HB3 H 1 4.017 0.02 . 1 . . . . 208 SER HB3 . 17599 1
946 . 1 1 81 81 SER C C 13 176.654 0.1 . 1 . . . A 208 SER C . 17599 1
947 . 1 1 81 81 SER CA C 13 62.053 0.1 . 1 . . . A 208 SER CA . 17599 1
948 . 1 1 81 81 SER CB C 13 63.502 0.1 . 1 . . . A 208 SER CB . 17599 1
949 . 1 1 81 81 SER N N 15 114.408 0.1 . 1 . . . A 208 SER N . 17599 1
950 . 1 1 82 82 THR H H 1 7.836 0.02 . 1 . . . . 209 THR H . 17599 1
951 . 1 1 82 82 THR HA H 1 4.327 0.02 . 1 . . . A 209 THR HA . 17599 1
952 . 1 1 82 82 THR HB H 1 4.157 0.02 . 1 . . . A 209 THR HB . 17599 1
953 . 1 1 82 82 THR HG21 H 1 1.439 0.02 . 1 . . . . 209 THR QG2 . 17599 1
954 . 1 1 82 82 THR HG22 H 1 1.439 0.02 . 1 . . . . 209 THR QG2 . 17599 1
955 . 1 1 82 82 THR HG23 H 1 1.439 0.02 . 1 . . . . 209 THR QG2 . 17599 1
956 . 1 1 82 82 THR C C 13 176.859 0.1 . 1 . . . A 209 THR C . 17599 1
957 . 1 1 82 82 THR CA C 13 63.231 0.1 . 1 . . . A 209 THR CA . 17599 1
958 . 1 1 82 82 THR CB C 13 71.324 0.1 . 1 . . . A 209 THR CB . 17599 1
959 . 1 1 82 82 THR CG2 C 13 22.154 0.1 . 1 . . . A 209 THR CG2 . 17599 1
960 . 1 1 82 82 THR N N 15 108.924 0.1 . 1 . . . A 209 THR N . 17599 1
961 . 1 1 83 83 GLY H H 1 7.607 0.02 . 1 . . . . 210 GLY H . 17599 1
962 . 1 1 83 83 GLY HA2 H 1 4.057 0.02 . 1 . . . . 210 GLY HA2 . 17599 1
963 . 1 1 83 83 GLY HA3 H 1 4.057 0.02 . 1 . . . . 210 GLY HA3 . 17599 1
964 . 1 1 83 83 GLY C C 13 175.661 0.1 . 1 . . . A 210 GLY C . 17599 1
965 . 1 1 83 83 GLY CA C 13 46.658 0.1 . 1 . . . A 210 GLY CA . 17599 1
966 . 1 1 83 83 GLY N N 15 110.187 0.1 . 1 . . . A 210 GLY N . 17599 1
967 . 1 1 84 84 LEU H H 1 7.692 0.02 . 1 . . . . 211 LEU H . 17599 1
968 . 1 1 84 84 LEU HA H 1 4.115 0.02 . 1 . . . A 211 LEU HA . 17599 1
969 . 1 1 84 84 LEU HB2 H 1 1.433 0.02 . 1 . . . . 211 LEU HB2 . 17599 1
970 . 1 1 84 84 LEU HB3 H 1 1.433 0.02 . 1 . . . . 211 LEU HB3 . 17599 1
971 . 1 1 84 84 LEU HD11 H 1 0.735 0.02 . 2 . . . . 211 LEU QD1 . 17599 1
972 . 1 1 84 84 LEU HD12 H 1 0.735 0.02 . 2 . . . . 211 LEU QD1 . 17599 1
973 . 1 1 84 84 LEU HD13 H 1 0.735 0.02 . 2 . . . . 211 LEU QD1 . 17599 1
974 . 1 1 84 84 LEU HD21 H 1 0.824 0.02 . 2 . . . . 211 LEU QD2 . 17599 1
975 . 1 1 84 84 LEU HD22 H 1 0.824 0.02 . 2 . . . . 211 LEU QD2 . 17599 1
976 . 1 1 84 84 LEU HD23 H 1 0.824 0.02 . 2 . . . . 211 LEU QD2 . 17599 1
977 . 1 1 84 84 LEU C C 13 175.965 0.1 . 1 . . . A 211 LEU C . 17599 1
978 . 1 1 84 84 LEU CA C 13 56.541 0.1 . 1 . . . A 211 LEU CA . 17599 1
979 . 1 1 84 84 LEU CB C 13 43.616 0.1 . 1 . . . A 211 LEU CB . 17599 1
980 . 1 1 84 84 LEU CD1 C 13 26.006 0.1 . 1 . . . A 211 LEU CD1 . 17599 1
981 . 1 1 84 84 LEU CD2 C 13 22.666 0.1 . 1 . . . A 211 LEU CD2 . 17599 1
982 . 1 1 84 84 LEU N N 15 117.505 0.1 . 1 . . . A 211 LEU N . 17599 1
983 . 1 1 85 85 LEU H H 1 7.171 0.02 . 1 . . . . 212 LEU H . 17599 1
984 . 1 1 85 85 LEU HA H 1 4.486 0.02 . 1 . . . A 212 LEU HA . 17599 1
985 . 1 1 85 85 LEU HB2 H 1 1.042 0.02 . 1 . . . . 212 LEU HB2 . 17599 1
986 . 1 1 85 85 LEU HB3 H 1 1.042 0.02 . 1 . . . . 212 LEU HB3 . 17599 1
987 . 1 1 85 85 LEU HG H 1 1.156 0.02 . 1 . . . A 212 LEU HG . 17599 1
988 . 1 1 85 85 LEU HD11 H 1 0.108 0.02 . 2 . . . . 212 LEU QD1 . 17599 1
989 . 1 1 85 85 LEU HD12 H 1 0.108 0.02 . 2 . . . . 212 LEU QD1 . 17599 1
990 . 1 1 85 85 LEU HD13 H 1 0.108 0.02 . 2 . . . . 212 LEU QD1 . 17599 1
991 . 1 1 85 85 LEU HD21 H 1 0.623 0.02 . 2 . . . . 212 LEU QD2 . 17599 1
992 . 1 1 85 85 LEU HD22 H 1 0.623 0.02 . 2 . . . . 212 LEU QD2 . 17599 1
993 . 1 1 85 85 LEU HD23 H 1 0.623 0.02 . 2 . . . . 212 LEU QD2 . 17599 1
994 . 1 1 85 85 LEU C C 13 174.025 0.1 . 1 . . . A 212 LEU C . 17599 1
995 . 1 1 85 85 LEU CA C 13 53.024 0.1 . 1 . . . A 212 LEU CA . 17599 1
996 . 1 1 85 85 LEU CB C 13 47.532 0.1 . 1 . . . A 212 LEU CB . 17599 1
997 . 1 1 85 85 LEU CG C 13 26.653 0.1 . 1 . . . A 212 LEU CG . 17599 1
998 . 1 1 85 85 LEU CD1 C 13 26.006 0.1 . 1 . . . A 212 LEU CD1 . 17599 1
999 . 1 1 85 85 LEU CD2 C 13 23.468 0.1 . 1 . . . A 212 LEU CD2 . 17599 1
1000 . 1 1 85 85 LEU N N 15 115.016 0.1 . 1 . . . A 212 LEU N . 17599 1
1001 . 1 1 86 86 ALA H H 1 8.846 0.02 . 1 . . . . 213 ALA H . 17599 1
1002 . 1 1 86 86 ALA HA H 1 4.602 0.02 . 1 . . . A 213 ALA HA . 17599 1
1003 . 1 1 86 86 ALA HB1 H 1 1.350 0.02 . 1 . . . . 213 ALA QB . 17599 1
1004 . 1 1 86 86 ALA HB2 H 1 1.350 0.02 . 1 . . . . 213 ALA QB . 17599 1
1005 . 1 1 86 86 ALA HB3 H 1 1.350 0.02 . 1 . . . . 213 ALA QB . 17599 1
1006 . 1 1 86 86 ALA C C 13 176.279 0.1 . 1 . . . A 213 ALA C . 17599 1
1007 . 1 1 86 86 ALA CA C 13 50.520 0.1 . 1 . . . A 213 ALA CA . 17599 1
1008 . 1 1 86 86 ALA CB C 13 22.794 0.1 . 1 . . . A 213 ALA CB . 17599 1
1009 . 1 1 86 86 ALA N N 15 124.526 0.1 . 1 . . . A 213 ALA N . 17599 1
1010 . 1 1 87 87 VAL H H 1 8.162 0.02 . 1 . . . . 214 VAL H . 17599 1
1011 . 1 1 87 87 VAL HA H 1 3.214 0.02 . 1 . . . A 214 VAL HA . 17599 1
1012 . 1 1 87 87 VAL HB H 1 1.828 0.02 . 1 . . . A 214 VAL HB . 17599 1
1013 . 1 1 87 87 VAL HG11 H 1 0.961 0.02 . 2 . . . . 214 VAL QG1 . 17599 1
1014 . 1 1 87 87 VAL HG12 H 1 0.961 0.02 . 2 . . . . 214 VAL QG1 . 17599 1
1015 . 1 1 87 87 VAL HG13 H 1 0.961 0.02 . 2 . . . . 214 VAL QG1 . 17599 1
1016 . 1 1 87 87 VAL HG21 H 1 0.932 0.02 . 2 . . . . 214 VAL QG2 . 17599 1
1017 . 1 1 87 87 VAL HG22 H 1 0.932 0.02 . 2 . . . . 214 VAL QG2 . 17599 1
1018 . 1 1 87 87 VAL HG23 H 1 0.932 0.02 . 2 . . . . 214 VAL QG2 . 17599 1
1019 . 1 1 87 87 VAL C C 13 176.654 0.1 . 1 . . . A 214 VAL C . 17599 1
1020 . 1 1 87 87 VAL CA C 13 65.474 0.1 . 1 . . . A 214 VAL CA . 17599 1
1021 . 1 1 87 87 VAL CB C 13 31.470 0.1 . 1 . . . A 214 VAL CB . 17599 1
1022 . 1 1 87 87 VAL CG1 C 13 23.229 0.1 . 1 . . . A 214 VAL CG1 . 17599 1
1023 . 1 1 87 87 VAL CG2 C 13 21.474 0.1 . 1 . . . A 214 VAL CG2 . 17599 1
1024 . 1 1 87 87 VAL N N 15 118.800 0.1 . 1 . . . A 214 VAL N . 17599 1
1025 . 1 1 88 88 ASN H H 1 9.088 0.02 . 1 . . . . 215 ASN H . 17599 1
1026 . 1 1 88 88 ASN HA H 1 4.286 0.02 . 1 . . . A 215 ASN HA . 17599 1
1027 . 1 1 88 88 ASN HB2 H 1 3.488 0.02 . 2 . . . . 215 ASN HB2 . 17599 1
1028 . 1 1 88 88 ASN HB3 H 1 3.028 0.02 . 2 . . . . 215 ASN HB3 . 17599 1
1029 . 1 1 88 88 ASN HD21 H 1 7.642 0.02 . 2 . . . . 215 ASN HD21 . 17599 1
1030 . 1 1 88 88 ASN HD22 H 1 6.956 0.02 . 2 . . . . 215 ASN HD22 . 17599 1
1031 . 1 1 88 88 ASN C C 13 175.393 0.1 . 1 . . . A 215 ASN C . 17599 1
1032 . 1 1 88 88 ASN CA C 13 56.805 0.1 . 1 . . . A 215 ASN CA . 17599 1
1033 . 1 1 88 88 ASN CB C 13 37.095 0.1 . 1 . . . A 215 ASN CB . 17599 1
1034 . 1 1 88 88 ASN N N 15 116.783 0.1 . 1 . . . A 215 ASN N . 17599 1
1035 . 1 1 88 88 ASN ND2 N 15 114.759 0.1 . 1 . . . A 215 ASN ND2 . 17599 1
1036 . 1 1 89 89 ASP H H 1 8.202 0.02 . 1 . . . . 216 ASP H . 17599 1
1037 . 1 1 89 89 ASP HA H 1 4.545 0.02 . 1 . . . A 216 ASP HA . 17599 1
1038 . 1 1 89 89 ASP HB2 H 1 2.845 0.02 . 2 . . . . 216 ASP HB2 . 17599 1
1039 . 1 1 89 89 ASP HB3 H 1 2.125 0.02 . 2 . . . . 216 ASP HB3 . 17599 1
1040 . 1 1 89 89 ASP C C 13 175.688 0.1 . 1 . . . A 216 ASP C . 17599 1
1041 . 1 1 89 89 ASP CA C 13 56.794 0.1 . 1 . . . A 216 ASP CA . 17599 1
1042 . 1 1 89 89 ASP CB C 13 40.863 0.1 . 1 . . . A 216 ASP CB . 17599 1
1043 . 1 1 89 89 ASP N N 15 123.149 0.1 . 1 . . . A 216 ASP N . 17599 1
1044 . 1 1 90 90 GLU H H 1 8.242 0.02 . 1 . . . . 217 GLU H . 17599 1
1045 . 1 1 90 90 GLU HA H 1 4.301 0.02 . 1 . . . A 217 GLU HA . 17599 1
1046 . 1 1 90 90 GLU HB2 H 1 1.859 0.02 . 2 . . . . 217 GLU HB2 . 17599 1
1047 . 1 1 90 90 GLU HB3 H 1 1.744 0.02 . 2 . . . . 217 GLU HB3 . 17599 1
1048 . 1 1 90 90 GLU C C 13 176.591 0.1 . 1 . . . A 217 GLU C . 17599 1
1049 . 1 1 90 90 GLU CA C 13 54.756 0.1 . 1 . . . A 217 GLU CA . 17599 1
1050 . 1 1 90 90 GLU CB C 13 31.509 0.1 . 1 . . . A 217 GLU CB . 17599 1
1051 . 1 1 90 90 GLU N N 15 123.621 0.1 . 1 . . . A 217 GLU N . 17599 1
1052 . 1 1 91 91 VAL H H 1 8.998 0.02 . 1 . . . . 218 VAL H . 17599 1
1053 . 1 1 91 91 VAL HA H 1 3.677 0.02 . 1 . . . A 218 VAL HA . 17599 1
1054 . 1 1 91 91 VAL HB H 1 1.712 0.02 . 1 . . . A 218 VAL HB . 17599 1
1055 . 1 1 91 91 VAL HG11 H 1 0.690 0.02 . 2 . . . . 218 VAL QG1 . 17599 1
1056 . 1 1 91 91 VAL HG12 H 1 0.690 0.02 . 2 . . . . 218 VAL QG1 . 17599 1
1057 . 1 1 91 91 VAL HG13 H 1 0.690 0.02 . 2 . . . . 218 VAL QG1 . 17599 1
1058 . 1 1 91 91 VAL HG21 H 1 0.700 0.02 . 2 . . . . 218 VAL QG2 . 17599 1
1059 . 1 1 91 91 VAL HG22 H 1 0.700 0.02 . 2 . . . . 218 VAL QG2 . 17599 1
1060 . 1 1 91 91 VAL HG23 H 1 0.700 0.02 . 2 . . . . 218 VAL QG2 . 17599 1
1061 . 1 1 91 91 VAL C C 13 173.837 0.1 . 1 . . . A 218 VAL C . 17599 1
1062 . 1 1 91 91 VAL CA C 13 63.953 0.1 . 1 . . . A 218 VAL CA . 17599 1
1063 . 1 1 91 91 VAL CB C 13 32.156 0.1 . 1 . . . A 218 VAL CB . 17599 1
1064 . 1 1 91 91 VAL CG1 C 13 22.154 0.1 . 1 . . . A 218 VAL CG1 . 17599 1
1065 . 1 1 91 91 VAL CG2 C 13 21.474 0.1 . 1 . . . A 218 VAL CG2 . 17599 1
1066 . 1 1 91 91 VAL N N 15 128.318 0.1 . 1 . . . A 218 VAL N . 17599 1
1067 . 1 1 92 92 ILE H H 1 9.033 0.02 . 1 . . . . 219 ILE H . 17599 1
1068 . 1 1 92 92 ILE HA H 1 4.427 0.02 . 1 . . . A 219 ILE HA . 17599 1
1069 . 1 1 92 92 ILE HB H 1 1.679 0.02 . 1 . . . A 219 ILE HB . 17599 1
1070 . 1 1 92 92 ILE HG12 H 1 0.886 0.02 . 2 . . . . 219 ILE HG12 . 17599 1
1071 . 1 1 92 92 ILE HG13 H 1 0.836 0.02 . 2 . . . . 219 ILE HG13 . 17599 1
1072 . 1 1 92 92 ILE HG21 H 1 0.916 0.02 . 1 . . . . 219 ILE QG2 . 17599 1
1073 . 1 1 92 92 ILE HG22 H 1 0.916 0.02 . 1 . . . . 219 ILE QG2 . 17599 1
1074 . 1 1 92 92 ILE HG23 H 1 0.916 0.02 . 1 . . . . 219 ILE QG2 . 17599 1
1075 . 1 1 92 92 ILE HD11 H 1 0.411 0.02 . 1 . . . . 219 ILE QD1 . 17599 1
1076 . 1 1 92 92 ILE HD12 H 1 0.411 0.02 . 1 . . . . 219 ILE QD1 . 17599 1
1077 . 1 1 92 92 ILE HD13 H 1 0.411 0.02 . 1 . . . . 219 ILE QD1 . 17599 1
1078 . 1 1 92 92 ILE C C 13 177.923 0.1 . 1 . . . A 219 ILE C . 17599 1
1079 . 1 1 92 92 ILE CA C 13 60.560 0.1 . 1 . . . A 219 ILE CA . 17599 1
1080 . 1 1 92 92 ILE CB C 13 38.702 0.1 . 1 . . . A 219 ILE CB . 17599 1
1081 . 1 1 92 92 ILE CG1 C 13 26.329 0.1 . 1 . . . A 219 ILE CG1 . 17599 1
1082 . 1 1 92 92 ILE CG2 C 13 17.824 0.1 . 1 . . . A 219 ILE CG2 . 17599 1
1083 . 1 1 92 92 ILE CD1 C 13 9.820 0.1 . 1 . . . A 219 ILE CD1 . 17599 1
1084 . 1 1 92 92 ILE N N 15 123.755 0.1 . 1 . . . A 219 ILE N . 17599 1
1085 . 1 1 93 93 GLU H H 1 7.872 0.02 . 1 . . . . 220 GLU H . 17599 1
1086 . 1 1 93 93 GLU HA H 1 5.179 0.02 . 1 . . . A 220 GLU HA . 17599 1
1087 . 1 1 93 93 GLU HB2 H 1 1.877 0.02 . 2 . . . . 220 GLU HB2 . 17599 1
1088 . 1 1 93 93 GLU HB3 H 1 1.691 0.02 . 2 . . . . 220 GLU HB3 . 17599 1
1089 . 1 1 93 93 GLU HG2 H 1 1.962 0.02 . 1 . . . . 220 GLU HG2 . 17599 1
1090 . 1 1 93 93 GLU HG3 H 1 1.962 0.02 . 1 . . . . 220 GLU HG3 . 17599 1
1091 . 1 1 93 93 GLU C C 13 174.830 0.1 . 1 . . . A 220 GLU C . 17599 1
1092 . 1 1 93 93 GLU CA C 13 55.331 0.1 . 1 . . . A 220 GLU CA . 17599 1
1093 . 1 1 93 93 GLU CB C 13 35.837 0.1 . 1 . . . A 220 GLU CB . 17599 1
1094 . 1 1 93 93 GLU CG C 13 36.364 0.1 . 1 . . . A 220 GLU CG . 17599 1
1095 . 1 1 93 93 GLU N N 15 119.703 0.1 . 1 . . . A 220 GLU N . 17599 1
1096 . 1 1 94 94 VAL H H 1 8.750 0.02 . 1 . . . . 221 VAL H . 17599 1
1097 . 1 1 94 94 VAL HA H 1 4.606 0.02 . 1 . . . A 221 VAL HA . 17599 1
1098 . 1 1 94 94 VAL HB H 1 1.943 0.02 . 1 . . . A 221 VAL HB . 17599 1
1099 . 1 1 94 94 VAL HG11 H 1 0.794 0.02 . 2 . . . . 221 VAL QG1 . 17599 1
1100 . 1 1 94 94 VAL HG12 H 1 0.794 0.02 . 2 . . . . 221 VAL QG1 . 17599 1
1101 . 1 1 94 94 VAL HG13 H 1 0.794 0.02 . 2 . . . . 221 VAL QG1 . 17599 1
1102 . 1 1 94 94 VAL HG21 H 1 0.766 0.02 . 2 . . . . 221 VAL QG2 . 17599 1
1103 . 1 1 94 94 VAL HG22 H 1 0.766 0.02 . 2 . . . . 221 VAL QG2 . 17599 1
1104 . 1 1 94 94 VAL HG23 H 1 0.766 0.02 . 2 . . . . 221 VAL QG2 . 17599 1
1105 . 1 1 94 94 VAL C C 13 175.438 0.1 . 1 . . . A 221 VAL C . 17599 1
1106 . 1 1 94 94 VAL CA C 13 61.863 0.1 . 1 . . . A 221 VAL CA . 17599 1
1107 . 1 1 94 94 VAL CB C 13 35.208 0.1 . 1 . . . A 221 VAL CB . 17599 1
1108 . 1 1 94 94 VAL CG1 C 13 22.035 0.1 . 1 . . . A 221 VAL CG1 . 17599 1
1109 . 1 1 94 94 VAL CG2 C 13 22.632 0.1 . 1 . . . A 221 VAL CG2 . 17599 1
1110 . 1 1 94 94 VAL N N 15 121.582 0.1 . 1 . . . A 221 VAL N . 17599 1
1111 . 1 1 95 95 ASN H H 1 10.183 0.02 . 1 . . . . 222 ASN H . 17599 1
1112 . 1 1 95 95 ASN HA H 1 4.157 0.02 . 1 . . . A 222 ASN HA . 17599 1
1113 . 1 1 95 95 ASN HB2 H 1 3.010 0.02 . 2 . . . . 222 ASN HB2 . 17599 1
1114 . 1 1 95 95 ASN HB3 H 1 2.661 0.02 . 2 . . . . 222 ASN HB3 . 17599 1
1115 . 1 1 95 95 ASN HD21 H 1 7.598 0.02 . 2 . . . . 222 ASN HD21 . 17599 1
1116 . 1 1 95 95 ASN HD22 H 1 7.319 0.02 . 2 . . . . 222 ASN HD22 . 17599 1
1117 . 1 1 95 95 ASN C C 13 174.821 0.1 . 1 . . . A 222 ASN C . 17599 1
1118 . 1 1 95 95 ASN CA C 13 55.139 0.1 . 1 . . . A 222 ASN CA . 17599 1
1119 . 1 1 95 95 ASN CB C 13 37.751 0.1 . 1 . . . A 222 ASN CB . 17599 1
1120 . 1 1 95 95 ASN N N 15 126.463 0.1 . 1 . . . A 222 ASN N . 17599 1
1121 . 1 1 96 96 GLY H H 1 8.246 0.02 . 1 . . . . 223 GLY H . 17599 1
1122 . 1 1 96 96 GLY HA2 H 1 4.083 0.02 . 2 . . . . 223 GLY HA2 . 17599 1
1123 . 1 1 96 96 GLY HA3 H 1 3.625 0.02 . 2 . . . . 223 GLY HA3 . 17599 1
1124 . 1 1 96 96 GLY C C 13 173.686 0.1 . 1 . . . A 223 GLY C . 17599 1
1125 . 1 1 96 96 GLY CA C 13 45.750 0.1 . 1 . . . A 223 GLY CA . 17599 1
1126 . 1 1 96 96 GLY N N 15 102.310 0.1 . 1 . . . A 223 GLY N . 17599 1
1127 . 1 1 97 97 ILE H H 1 7.970 0.02 . 1 . . . . 224 ILE H . 17599 1
1128 . 1 1 97 97 ILE HA H 1 4.285 0.02 . 1 . . . A 224 ILE HA . 17599 1
1129 . 1 1 97 97 ILE HB H 1 2.090 0.02 . 1 . . . A 224 ILE HB . 17599 1
1130 . 1 1 97 97 ILE HG12 H 1 1.490 0.02 . 2 . . . . 224 ILE HG12 . 17599 1
1131 . 1 1 97 97 ILE HG13 H 1 1.192 0.02 . 2 . . . . 224 ILE HG13 . 17599 1
1132 . 1 1 97 97 ILE HG21 H 1 0.940 0.02 . 1 . . . . 224 ILE QG2 . 17599 1
1133 . 1 1 97 97 ILE HG22 H 1 0.940 0.02 . 1 . . . . 224 ILE QG2 . 17599 1
1134 . 1 1 97 97 ILE HG23 H 1 0.940 0.02 . 1 . . . . 224 ILE QG2 . 17599 1
1135 . 1 1 97 97 ILE HD11 H 1 0.854 0.02 . 1 . . . . 224 ILE QD1 . 17599 1
1136 . 1 1 97 97 ILE HD12 H 1 0.854 0.02 . 1 . . . . 224 ILE QD1 . 17599 1
1137 . 1 1 97 97 ILE HD13 H 1 0.854 0.02 . 1 . . . . 224 ILE QD1 . 17599 1
1138 . 1 1 97 97 ILE C C 13 175.929 0.1 . 1 . . . A 224 ILE C . 17599 1
1139 . 1 1 97 97 ILE CA C 13 59.645 0.1 . 1 . . . A 224 ILE CA . 17599 1
1140 . 1 1 97 97 ILE CB C 13 38.306 0.1 . 1 . . . A 224 ILE CB . 17599 1
1141 . 1 1 97 97 ILE CG1 C 13 26.998 0.1 . 1 . . . A 224 ILE CG1 . 17599 1
1142 . 1 1 97 97 ILE CG2 C 13 17.736 0.1 . 1 . . . A 224 ILE CG2 . 17599 1
1143 . 1 1 97 97 ILE CD1 C 13 11.763 0.1 . 1 . . . A 224 ILE CD1 . 17599 1
1144 . 1 1 97 97 ILE N N 15 122.600 0.1 . 1 . . . A 224 ILE N . 17599 1
1145 . 1 1 98 98 GLU H H 1 8.888 0.02 . 1 . . . . 225 GLU H . 17599 1
1146 . 1 1 98 98 GLU HA H 1 4.497 0.02 . 1 . . . A 225 GLU HA . 17599 1
1147 . 1 1 98 98 GLU HB2 H 1 2.236 0.02 . 2 . . . . 225 GLU HB2 . 17599 1
1148 . 1 1 98 98 GLU HB3 H 1 2.143 0.02 . 2 . . . . 225 GLU HB3 . 17599 1
1149 . 1 1 98 98 GLU HG2 H 1 2.318 0.02 . 2 . . . . 225 GLU HG2 . 17599 1
1150 . 1 1 98 98 GLU HG3 H 1 2.498 0.02 . 2 . . . . 225 GLU HG3 . 17599 1
1151 . 1 1 98 98 GLU C C 13 177.377 0.1 . 1 . . . A 225 GLU C . 17599 1
1152 . 1 1 98 98 GLU CA C 13 57.688 0.1 . 1 . . . A 225 GLU CA . 17599 1
1153 . 1 1 98 98 GLU CB C 13 30.350 0.1 . 1 . . . A 225 GLU CB . 17599 1
1154 . 1 1 98 98 GLU CG C 13 37.335 0.1 . 1 . . . A 225 GLU CG . 17599 1
1155 . 1 1 98 98 GLU N N 15 127.113 0.1 . 1 . . . A 225 GLU N . 17599 1
1156 . 1 1 99 99 VAL H H 1 7.456 0.02 . 1 . . . . 226 VAL H . 17599 1
1157 . 1 1 99 99 VAL HA H 1 4.027 0.02 . 1 . . . A 226 VAL HA . 17599 1
1158 . 1 1 99 99 VAL HB H 1 2.262 0.02 . 1 . . . A 226 VAL HB . 17599 1
1159 . 1 1 99 99 VAL HG11 H 1 0.765 0.02 . 2 . . . . 226 VAL QG1 . 17599 1
1160 . 1 1 99 99 VAL HG12 H 1 0.765 0.02 . 2 . . . . 226 VAL QG1 . 17599 1
1161 . 1 1 99 99 VAL HG13 H 1 0.765 0.02 . 2 . . . . 226 VAL QG1 . 17599 1
1162 . 1 1 99 99 VAL HG21 H 1 0.701 0.02 . 2 . . . . 226 VAL QG2 . 17599 1
1163 . 1 1 99 99 VAL HG22 H 1 0.701 0.02 . 2 . . . . 226 VAL QG2 . 17599 1
1164 . 1 1 99 99 VAL HG23 H 1 0.701 0.02 . 2 . . . . 226 VAL QG2 . 17599 1
1165 . 1 1 99 99 VAL C C 13 175.545 0.1 . 1 . . . A 226 VAL C . 17599 1
1166 . 1 1 99 99 VAL CA C 13 62.180 0.1 . 1 . . . A 226 VAL CA . 17599 1
1167 . 1 1 99 99 VAL CB C 13 31.230 0.1 . 1 . . . A 226 VAL CB . 17599 1
1168 . 1 1 99 99 VAL CG1 C 13 22.632 0.1 . 1 . . . A 226 VAL CG1 . 17599 1
1169 . 1 1 99 99 VAL CG2 C 13 19.855 0.1 . 1 . . . A 226 VAL CG2 . 17599 1
1170 . 1 1 99 99 VAL N N 15 113.546 0.1 . 1 . . . A 226 VAL N . 17599 1
1171 . 1 1 100 100 ALA H H 1 7.635 0.02 . 1 . . . . 227 ALA H . 17599 1
1172 . 1 1 100 100 ALA HA H 1 4.187 0.02 . 1 . . . A 227 ALA HA . 17599 1
1173 . 1 1 100 100 ALA HB1 H 1 1.372 0.02 . 1 . . . . 227 ALA QB . 17599 1
1174 . 1 1 100 100 ALA HB2 H 1 1.372 0.02 . 1 . . . . 227 ALA QB . 17599 1
1175 . 1 1 100 100 ALA HB3 H 1 1.372 0.02 . 1 . . . . 227 ALA QB . 17599 1
1176 . 1 1 100 100 ALA C C 13 178.620 0.1 . 1 . . . A 227 ALA C . 17599 1
1177 . 1 1 100 100 ALA CA C 13 54.070 0.1 . 1 . . . A 227 ALA CA . 17599 1
1178 . 1 1 100 100 ALA CB C 13 18.308 0.1 . 1 . . . A 227 ALA CB . 17599 1
1179 . 1 1 100 100 ALA N N 15 125.006 0.1 . 1 . . . A 227 ALA N . 17599 1
1180 . 1 1 101 101 GLY H H 1 8.851 0.02 . 1 . . . . 228 GLY H . 17599 1
1181 . 1 1 101 101 GLY HA2 H 1 4.206 0.02 . 2 . . . . 228 GLY HA2 . 17599 1
1182 . 1 1 101 101 GLY HA3 H 1 3.730 0.02 . 2 . . . . 228 GLY HA3 . 17599 1
1183 . 1 1 101 101 GLY C C 13 174.696 0.1 . 1 . . . A 228 GLY C . 17599 1
1184 . 1 1 101 101 GLY CA C 13 45.659 0.1 . 1 . . . A 228 GLY CA . 17599 1
1185 . 1 1 101 101 GLY N N 15 111.697 0.1 . 1 . . . A 228 GLY N . 17599 1
1186 . 1 1 102 102 LYS H H 1 8.048 0.02 . 1 . . . . 229 LYS H . 17599 1
1187 . 1 1 102 102 LYS HA H 1 4.746 0.02 . 1 . . . A 229 LYS HA . 17599 1
1188 . 1 1 102 102 LYS HB2 H 1 1.965 0.02 . 2 . . . . 229 LYS HB2 . 17599 1
1189 . 1 1 102 102 LYS HB3 H 1 1.833 0.02 . 2 . . . . 229 LYS HB3 . 17599 1
1190 . 1 1 102 102 LYS HG2 H 1 1.305 0.02 . 1 . . . . 229 LYS HG2 . 17599 1
1191 . 1 1 102 102 LYS HG3 H 1 1.305 0.02 . 1 . . . . 229 LYS HG3 . 17599 1
1192 . 1 1 102 102 LYS HD2 H 1 1.586 0.02 . 2 . . . . 229 LYS HD2 . 17599 1
1193 . 1 1 102 102 LYS HD3 H 1 1.459 0.02 . 2 . . . . 229 LYS HD3 . 17599 1
1194 . 1 1 102 102 LYS HE2 H 1 2.978 0.02 . 1 . . . . 229 LYS HE2 . 17599 1
1195 . 1 1 102 102 LYS HE3 H 1 2.978 0.02 . 1 . . . . 229 LYS HE3 . 17599 1
1196 . 1 1 102 102 LYS C C 13 176.841 0.1 . 1 . . . A 229 LYS C . 17599 1
1197 . 1 1 102 102 LYS CA C 13 55.189 0.1 . 1 . . . A 229 LYS CA . 17599 1
1198 . 1 1 102 102 LYS CB C 13 34.283 0.1 . 1 . . . A 229 LYS CB . 17599 1
1199 . 1 1 102 102 LYS CG C 13 26.453 0.1 . 1 . . . A 229 LYS CG . 17599 1
1200 . 1 1 102 102 LYS CD C 13 29.566 0.1 . 1 . . . A 229 LYS CD . 17599 1
1201 . 1 1 102 102 LYS CE C 13 42.838 0.1 . 1 . . . A 229 LYS CE . 17599 1
1202 . 1 1 102 102 LYS N N 15 120.368 0.1 . 1 . . . A 229 LYS N . 17599 1
1203 . 1 1 103 103 THR H H 1 8.588 0.02 . 1 . . . . 230 THR H . 17599 1
1204 . 1 1 103 103 THR HA H 1 4.514 0.02 . 1 . . . A 230 THR HA . 17599 1
1205 . 1 1 103 103 THR HB H 1 4.764 0.02 . 1 . . . A 230 THR HB . 17599 1
1206 . 1 1 103 103 THR HG21 H 1 1.338 0.02 . 1 . . . . 230 THR QG2 . 17599 1
1207 . 1 1 103 103 THR HG22 H 1 1.338 0.02 . 1 . . . . 230 THR QG2 . 17599 1
1208 . 1 1 103 103 THR HG23 H 1 1.338 0.02 . 1 . . . . 230 THR QG2 . 17599 1
1209 . 1 1 103 103 THR C C 13 175.902 0.1 . 1 . . . A 230 THR C . 17599 1
1210 . 1 1 103 103 THR CA C 13 60.659 0.1 . 1 . . . A 230 THR CA . 17599 1
1211 . 1 1 103 103 THR CB C 13 71.559 0.1 . 1 . . . A 230 THR CB . 17599 1
1212 . 1 1 103 103 THR CG2 C 13 22.393 0.1 . 1 . . . A 230 THR CG2 . 17599 1
1213 . 1 1 103 103 THR N N 15 111.136 0.1 . 1 . . . A 230 THR N . 17599 1
1214 . 1 1 104 104 LEU H H 1 8.972 0.02 . 1 . . . . 231 LEU H . 17599 1
1215 . 1 1 104 104 LEU HA H 1 3.893 0.02 . 1 . . . A 231 LEU HA . 17599 1
1216 . 1 1 104 104 LEU HB2 H 1 1.729 0.02 . 2 . . . . 231 LEU HB2 . 17599 1
1217 . 1 1 104 104 LEU HB3 H 1 1.823 0.02 . 2 . . . . 231 LEU HB3 . 17599 1
1218 . 1 1 104 104 LEU HG H 1 1.746 0.02 . 1 . . . A 231 LEU HG . 17599 1
1219 . 1 1 104 104 LEU HD11 H 1 0.913 0.02 . 2 . . . . 231 LEU QD1 . 17599 1
1220 . 1 1 104 104 LEU HD12 H 1 0.913 0.02 . 2 . . . . 231 LEU QD1 . 17599 1
1221 . 1 1 104 104 LEU HD13 H 1 0.913 0.02 . 2 . . . . 231 LEU QD1 . 17599 1
1222 . 1 1 104 104 LEU HD21 H 1 0.930 0.02 . 2 . . . . 231 LEU QD2 . 17599 1
1223 . 1 1 104 104 LEU HD22 H 1 0.930 0.02 . 2 . . . . 231 LEU QD2 . 17599 1
1224 . 1 1 104 104 LEU HD23 H 1 0.930 0.02 . 2 . . . . 231 LEU QD2 . 17599 1
1225 . 1 1 104 104 LEU C C 13 179.988 0.1 . 1 . . . A 231 LEU C . 17599 1
1226 . 1 1 104 104 LEU CA C 13 59.075 0.1 . 1 . . . A 231 LEU CA . 17599 1
1227 . 1 1 104 104 LEU CB C 13 41.906 0.1 . 1 . . . A 231 LEU CB . 17599 1
1228 . 1 1 104 104 LEU CG C 13 26.977 0.1 . 1 . . . A 231 LEU CG . 17599 1
1229 . 1 1 104 104 LEU CD1 C 13 24.781 0.1 . 1 . . . A 231 LEU CD1 . 17599 1
1230 . 1 1 104 104 LEU CD2 C 13 25.035 0.1 . 1 . . . A 231 LEU CD2 . 17599 1
1231 . 1 1 104 104 LEU N N 15 121.185 0.1 . 1 . . . A 231 LEU N . 17599 1
1232 . 1 1 105 105 ASP H H 1 8.434 0.02 . 1 . . . . 232 ASP H . 17599 1
1233 . 1 1 105 105 ASP HA H 1 4.365 0.02 . 1 . . . A 232 ASP HA . 17599 1
1234 . 1 1 105 105 ASP HB2 H 1 2.739 0.02 . 2 . . . . 232 ASP HB2 . 17599 1
1235 . 1 1 105 105 ASP HB3 H 1 2.526 0.02 . 2 . . . . 232 ASP HB3 . 17599 1
1236 . 1 1 105 105 ASP C C 13 178.414 0.1 . 1 . . . A 232 ASP C . 17599 1
1237 . 1 1 105 105 ASP CA C 13 57.618 0.1 . 1 . . . A 232 ASP CA . 17599 1
1238 . 1 1 105 105 ASP CB C 13 40.443 0.1 . 1 . . . A 232 ASP CB . 17599 1
1239 . 1 1 105 105 ASP N N 15 117.795 0.1 . 1 . . . A 232 ASP N . 17599 1
1240 . 1 1 106 106 GLN H H 1 7.715 0.02 . 1 . . . . 233 GLN H . 17599 1
1241 . 1 1 106 106 GLN HA H 1 4.123 0.02 . 1 . . . A 233 GLN HA . 17599 1
1242 . 1 1 106 106 GLN HB2 H 1 2.540 0.02 . 2 . . . . 233 GLN HB2 . 17599 1
1243 . 1 1 106 106 GLN HB3 H 1 1.912 0.02 . 2 . . . . 233 GLN HB3 . 17599 1
1244 . 1 1 106 106 GLN HG2 H 1 2.536 0.02 . 2 . . . . 233 GLN HG2 . 17599 1
1245 . 1 1 106 106 GLN HG3 H 1 2.480 0.02 . 2 . . . . 233 GLN HG3 . 17599 1
1246 . 1 1 106 106 GLN C C 13 179.943 0.1 . 1 . . . A 233 GLN C . 17599 1
1247 . 1 1 106 106 GLN CA C 13 59.075 0.1 . 1 . . . A 233 GLN CA . 17599 1
1248 . 1 1 106 106 GLN CB C 13 29.316 0.1 . 1 . . . A 233 GLN CB . 17599 1
1249 . 1 1 106 106 GLN CG C 13 35.069 0.1 . 1 . . . A 233 GLN CG . 17599 1
1250 . 1 1 106 106 GLN N N 15 119.409 0.1 . 1 . . . A 233 GLN N . 17599 1
1251 . 1 1 107 107 VAL H H 1 8.432 0.02 . 1 . . . . 234 VAL H . 17599 1
1252 . 1 1 107 107 VAL HA H 1 3.777 0.02 . 1 . . . A 234 VAL HA . 17599 1
1253 . 1 1 107 107 VAL HB H 1 2.120 0.02 . 1 . . . A 234 VAL HB . 17599 1
1254 . 1 1 107 107 VAL HG11 H 1 0.902 0.02 . 2 . . . . 234 VAL QG1 . 17599 1
1255 . 1 1 107 107 VAL HG12 H 1 0.902 0.02 . 2 . . . . 234 VAL QG1 . 17599 1
1256 . 1 1 107 107 VAL HG13 H 1 0.902 0.02 . 2 . . . . 234 VAL QG1 . 17599 1
1257 . 1 1 107 107 VAL HG21 H 1 0.997 0.02 . 2 . . . . 234 VAL QG2 . 17599 1
1258 . 1 1 107 107 VAL HG22 H 1 0.997 0.02 . 2 . . . . 234 VAL QG2 . 17599 1
1259 . 1 1 107 107 VAL HG23 H 1 0.997 0.02 . 2 . . . . 234 VAL QG2 . 17599 1
1260 . 1 1 107 107 VAL C C 13 178.164 0.1 . 1 . . . A 234 VAL C . 17599 1
1261 . 1 1 107 107 VAL CA C 13 67.058 0.1 . 1 . . . A 234 VAL CA . 17599 1
1262 . 1 1 107 107 VAL CB C 13 31.350 0.1 . 1 . . . A 234 VAL CB . 17599 1
1263 . 1 1 107 107 VAL CG1 C 13 22.800 0.1 . 1 . . . A 234 VAL CG1 . 17599 1
1264 . 1 1 107 107 VAL CG2 C 13 24.000 0.1 . 1 . . . A 234 VAL CG2 . 17599 1
1265 . 1 1 107 107 VAL N N 15 121.212 0.1 . 1 . . . A 234 VAL N . 17599 1
1266 . 1 1 108 108 THR H H 1 8.752 0.02 . 1 . . . . 235 THR H . 17599 1
1267 . 1 1 108 108 THR HA H 1 4.391 0.02 . 1 . . . A 235 THR HA . 17599 1
1268 . 1 1 108 108 THR HB H 1 3.798 0.02 . 1 . . . A 235 THR HB . 17599 1
1269 . 1 1 108 108 THR HG21 H 1 1.238 0.02 . 1 . . . . 235 THR QG2 . 17599 1
1270 . 1 1 108 108 THR HG22 H 1 1.238 0.02 . 1 . . . . 235 THR QG2 . 17599 1
1271 . 1 1 108 108 THR HG23 H 1 1.238 0.02 . 1 . . . . 235 THR QG2 . 17599 1
1272 . 1 1 108 108 THR C C 13 176.663 0.1 . 1 . . . A 235 THR C . 17599 1
1273 . 1 1 108 108 THR CA C 13 68.261 0.1 . 1 . . . A 235 THR CA . 17599 1
1274 . 1 1 108 108 THR CB C 13 68.084 0.1 . 1 . . . A 235 THR CB . 17599 1
1275 . 1 1 108 108 THR CG2 C 13 21.916 0.1 . 1 . . . A 235 THR CG2 . 17599 1
1276 . 1 1 108 108 THR N N 15 118.486 0.1 . 1 . . . A 235 THR N . 17599 1
1277 . 1 1 109 109 ASP H H 1 7.903 0.02 . 1 . . . . 236 ASP H . 17599 1
1278 . 1 1 109 109 ASP HA H 1 4.400 0.02 . 1 . . . A 236 ASP HA . 17599 1
1279 . 1 1 109 109 ASP HB2 H 1 2.628 0.02 . 2 . . . . 236 ASP HB2 . 17599 1
1280 . 1 1 109 109 ASP HB3 H 1 2.812 0.02 . 2 . . . . 236 ASP HB3 . 17599 1
1281 . 1 1 109 109 ASP C C 13 179.318 0.1 . 1 . . . A 236 ASP C . 17599 1
1282 . 1 1 109 109 ASP CA C 13 57.891 0.1 . 1 . . . A 236 ASP CA . 17599 1
1283 . 1 1 109 109 ASP CB C 13 40.691 0.1 . 1 . . . A 236 ASP CB . 17599 1
1284 . 1 1 109 109 ASP N N 15 120.777 0.1 . 1 . . . A 236 ASP N . 17599 1
1285 . 1 1 110 110 MET H H 1 7.800 0.02 . 1 . . . . 237 MET H . 17599 1
1286 . 1 1 110 110 MET HA H 1 4.113 0.02 . 1 . . . A 237 MET HA . 17599 1
1287 . 1 1 110 110 MET HB2 H 1 2.079 0.02 . 2 . . . . 237 MET HB2 . 17599 1
1288 . 1 1 110 110 MET HB3 H 1 2.411 0.02 . 2 . . . . 237 MET HB3 . 17599 1
1289 . 1 1 110 110 MET HG2 H 1 2.867 0.02 . 2 . . . . 237 MET HG2 . 17599 1
1290 . 1 1 110 110 MET HG3 H 1 2.609 0.02 . 2 . . . . 237 MET HG3 . 17599 1
1291 . 1 1 110 110 MET HE1 H 1 1.983 0.02 . 1 . . . . 237 MET QE . 17599 1
1292 . 1 1 110 110 MET HE2 H 1 1.983 0.02 . 1 . . . . 237 MET QE . 17599 1
1293 . 1 1 110 110 MET HE3 H 1 1.983 0.02 . 1 . . . . 237 MET QE . 17599 1
1294 . 1 1 110 110 MET C C 13 178.655 0.1 . 1 . . . A 237 MET C . 17599 1
1295 . 1 1 110 110 MET CA C 13 59.569 0.1 . 1 . . . A 237 MET CA . 17599 1
1296 . 1 1 110 110 MET CB C 13 34.300 0.1 . 1 . . . A 237 MET CB . 17599 1
1297 . 1 1 110 110 MET CG C 13 31.509 0.1 . 1 . . . A 237 MET CG . 17599 1
1298 . 1 1 110 110 MET CE C 13 17.265 0.1 . 1 . . . A 237 MET CE . 17599 1
1299 . 1 1 110 110 MET N N 15 118.692 0.1 . 1 . . . A 237 MET N . 17599 1
1300 . 1 1 111 111 MET H H 1 8.014 0.02 . 1 . . . . 238 MET H . 17599 1
1301 . 1 1 111 111 MET HA H 1 4.029 0.02 . 1 . . . A 238 MET HA . 17599 1
1302 . 1 1 111 111 MET HB2 H 1 1.925 0.02 . 2 . . . . 238 MET HB2 . 17599 1
1303 . 1 1 111 111 MET HB3 H 1 2.397 0.02 . 2 . . . . 238 MET HB3 . 17599 1
1304 . 1 1 111 111 MET HG2 H 1 2.986 0.02 . 1 . . . . 238 MET HG2 . 17599 1
1305 . 1 1 111 111 MET HG3 H 1 2.986 0.02 . 1 . . . . 238 MET HG3 . 17599 1
1306 . 1 1 111 111 MET HE1 H 1 1.878 0.02 . 1 . . . . 238 MET QE . 17599 1
1307 . 1 1 111 111 MET HE2 H 1 1.878 0.02 . 1 . . . . 238 MET QE . 17599 1
1308 . 1 1 111 111 MET HE3 H 1 1.878 0.02 . 1 . . . . 238 MET QE . 17599 1
1309 . 1 1 111 111 MET C C 13 177.852 0.1 . 1 . . . A 238 MET C . 17599 1
1310 . 1 1 111 111 MET CA C 13 59.248 0.1 . 1 . . . A 238 MET CA . 17599 1
1311 . 1 1 111 111 MET CB C 13 33.222 0.1 . 1 . . . A 238 MET CB . 17599 1
1312 . 1 1 111 111 MET CG C 13 33.451 0.1 . 1 . . . A 238 MET CG . 17599 1
1313 . 1 1 111 111 MET CE C 13 17.589 0.1 . 1 . . . A 238 MET CE . 17599 1
1314 . 1 1 111 111 MET N N 15 117.479 0.1 . 1 . . . A 238 MET N . 17599 1
1315 . 1 1 112 112 VAL H H 1 8.009 0.02 . 1 . . . . 239 VAL H . 17599 1
1316 . 1 1 112 112 VAL HA H 1 3.928 0.02 . 1 . . . A 239 VAL HA . 17599 1
1317 . 1 1 112 112 VAL HB H 1 2.257 0.02 . 1 . . . A 239 VAL HB . 17599 1
1318 . 1 1 112 112 VAL HG11 H 1 0.935 0.02 . 2 . . . . 239 VAL QG1 . 17599 1
1319 . 1 1 112 112 VAL HG12 H 1 0.935 0.02 . 2 . . . . 239 VAL QG1 . 17599 1
1320 . 1 1 112 112 VAL HG13 H 1 0.935 0.02 . 2 . . . . 239 VAL QG1 . 17599 1
1321 . 1 1 112 112 VAL HG21 H 1 1.029 0.02 . 2 . . . . 239 VAL QG2 . 17599 1
1322 . 1 1 112 112 VAL HG22 H 1 1.029 0.02 . 2 . . . . 239 VAL QG2 . 17599 1
1323 . 1 1 112 112 VAL HG23 H 1 1.029 0.02 . 2 . . . . 239 VAL QG2 . 17599 1
1324 . 1 1 112 112 VAL C C 13 178.316 0.1 . 1 . . . A 239 VAL C . 17599 1
1325 . 1 1 112 112 VAL CA C 13 64.506 0.1 . 1 . . . A 239 VAL CA . 17599 1
1326 . 1 1 112 112 VAL CB C 13 31.710 0.1 . 1 . . . A 239 VAL CB . 17599 1
1327 . 1 1 112 112 VAL CG1 C 13 21.066 0.1 . 1 . . . A 239 VAL CG1 . 17599 1
1328 . 1 1 112 112 VAL CG2 C 13 21.474 0.1 . 1 . . . A 239 VAL CG2 . 17599 1
1329 . 1 1 112 112 VAL N N 15 115.601 0.1 . 1 . . . A 239 VAL N . 17599 1
1330 . 1 1 113 113 ALA H H 1 7.792 0.02 . 1 . . . . 240 ALA H . 17599 1
1331 . 1 1 113 113 ALA HA H 1 4.173 0.02 . 1 . . . A 240 ALA HA . 17599 1
1332 . 1 1 113 113 ALA HB1 H 1 1.467 0.02 . 1 . . . . 240 ALA QB . 17599 1
1333 . 1 1 113 113 ALA HB2 H 1 1.467 0.02 . 1 . . . . 240 ALA QB . 17599 1
1334 . 1 1 113 113 ALA HB3 H 1 1.467 0.02 . 1 . . . . 240 ALA QB . 17599 1
1335 . 1 1 113 113 ALA C C 13 178.227 0.1 . 1 . . . A 240 ALA C . 17599 1
1336 . 1 1 113 113 ALA CA C 13 54.672 0.1 . 1 . . . A 240 ALA CA . 17599 1
1337 . 1 1 113 113 ALA CB C 13 18.884 0.1 . 1 . . . A 240 ALA CB . 17599 1
1338 . 1 1 113 113 ALA N N 15 123.074 0.1 . 1 . . . A 240 ALA N . 17599 1
1339 . 1 1 114 114 ASN H H 1 7.642 0.02 . 1 . . . . 241 ASN H . 17599 1
1340 . 1 1 114 114 ASN HA H 1 4.912 0.02 . 1 . . . A 241 ASN HA . 17599 1
1341 . 1 1 114 114 ASN HB2 H 1 3.154 0.02 . 2 . . . . 241 ASN HB2 . 17599 1
1342 . 1 1 114 114 ASN HB3 H 1 2.580 0.02 . 2 . . . . 241 ASN HB3 . 17599 1
1343 . 1 1 114 114 ASN HD21 H 1 7.642 0.02 . 2 . . . . 241 ASN HD21 . 17599 1
1344 . 1 1 114 114 ASN HD22 H 1 6.990 0.02 . 2 . . . . 241 ASN HD22 . 17599 1
1345 . 1 1 114 114 ASN C C 13 175.563 0.1 . 1 . . . A 241 ASN C . 17599 1
1346 . 1 1 114 114 ASN CA C 13 53.844 0.1 . 1 . . . A 241 ASN CA . 17599 1
1347 . 1 1 114 114 ASN CB C 13 39.925 0.1 . 1 . . . A 241 ASN CB . 17599 1
1348 . 1 1 114 114 ASN N N 15 115.343 0.1 . 1 . . . A 241 ASN N . 17599 1
1349 . 1 1 114 114 ASN ND2 N 15 114.502 0.1 . 1 . . . A 241 ASN ND2 . 17599 1
1350 . 1 1 115 115 SER H H 1 6.992 0.02 . 1 . . . . 242 SER H . 17599 1
1351 . 1 1 115 115 SER HA H 1 4.207 0.02 . 1 . . . A 242 SER HA . 17599 1
1352 . 1 1 115 115 SER HB2 H 1 4.036 0.02 . 1 . . . . 242 SER HB2 . 17599 1
1353 . 1 1 115 115 SER HB3 H 1 4.036 0.02 . 1 . . . . 242 SER HB3 . 17599 1
1354 . 1 1 115 115 SER C C 13 174.782 0.1 . 1 . . . A 242 SER C . 17599 1
1355 . 1 1 115 115 SER CA C 13 61.033 0.1 . 1 . . . A 242 SER CA . 17599 1
1356 . 1 1 115 115 SER CB C 13 64.203 0.1 . 1 . . . A 242 SER CB . 17599 1
1357 . 1 1 115 115 SER N N 15 114.759 0.1 . 1 . . . A 242 SER N . 17599 1
1358 . 1 1 116 116 SER H H 1 8.425 0.02 . 1 . . . . 243 SER H . 17599 1
1359 . 1 1 116 116 SER HA H 1 4.484 0.02 . 1 . . . A 243 SER HA . 17599 1
1360 . 1 1 116 116 SER HB2 H 1 3.926 0.02 . 1 . . . . 243 SER HB2 . 17599 1
1361 . 1 1 116 116 SER HB3 H 1 3.926 0.02 . 1 . . . . 243 SER HB3 . 17599 1
1362 . 1 1 116 116 SER C C 13 174.463 0.1 . 1 . . . A 243 SER C . 17599 1
1363 . 1 1 116 116 SER CA C 13 60.248 0.1 . 1 . . . A 243 SER CA . 17599 1
1364 . 1 1 116 116 SER CB C 13 64.200 0.1 . 1 . . . A 243 SER CB . 17599 1
1365 . 1 1 116 116 SER N N 15 115.530 0.1 . 1 . . . A 243 SER N . 17599 1
1366 . 1 1 117 117 ASN H H 1 7.925 0.02 . 1 . . . . 244 ASN H . 17599 1
1367 . 1 1 117 117 ASN HA H 1 4.897 0.02 . 1 . . . A 244 ASN HA . 17599 1
1368 . 1 1 117 117 ASN HB2 H 1 2.761 0.02 . 2 . . . . 244 ASN HB2 . 17599 1
1369 . 1 1 117 117 ASN HB3 H 1 2.562 0.02 . 2 . . . . 244 ASN HB3 . 17599 1
1370 . 1 1 117 117 ASN HD21 H 1 7.555 0.02 . 2 . . . . 244 ASN HD21 . 17599 1
1371 . 1 1 117 117 ASN HD22 H 1 6.812 0.02 . 2 . . . . 244 ASN HD22 . 17599 1
1372 . 1 1 117 117 ASN C C 13 172.523 0.1 . 1 . . . A 244 ASN C . 17599 1
1373 . 1 1 117 117 ASN CA C 13 53.609 0.1 . 1 . . . A 244 ASN CA . 17599 1
1374 . 1 1 117 117 ASN CB C 13 39.786 0.1 . 1 . . . A 244 ASN CB . 17599 1
1375 . 1 1 117 117 ASN N N 15 118.766 0.1 . 1 . . . A 244 ASN N . 17599 1
1376 . 1 1 117 117 ASN ND2 N 15 110.904 0.1 . 1 . . . A 244 ASN ND2 . 17599 1
1377 . 1 1 118 118 LEU H H 1 8.478 0.02 . 1 . . . . 245 LEU H . 17599 1
1378 . 1 1 118 118 LEU HA H 1 4.758 0.02 . 1 . . . A 245 LEU HA . 17599 1
1379 . 1 1 118 118 LEU HB2 H 1 1.581 0.02 . 2 . . . . 245 LEU HB2 . 17599 1
1380 . 1 1 118 118 LEU HB3 H 1 1.990 0.02 . 2 . . . . 245 LEU HB3 . 17599 1
1381 . 1 1 118 118 LEU HG H 1 1.544 0.02 . 1 . . . A 245 LEU HG . 17599 1
1382 . 1 1 118 118 LEU HD11 H 1 1.113 0.02 . 2 . . . . 245 LEU QD1 . 17599 1
1383 . 1 1 118 118 LEU HD12 H 1 1.113 0.02 . 2 . . . . 245 LEU QD1 . 17599 1
1384 . 1 1 118 118 LEU HD13 H 1 1.113 0.02 . 2 . . . . 245 LEU QD1 . 17599 1
1385 . 1 1 118 118 LEU HD21 H 1 1.095 0.02 . 2 . . . . 245 LEU QD2 . 17599 1
1386 . 1 1 118 118 LEU HD22 H 1 1.095 0.02 . 2 . . . . 245 LEU QD2 . 17599 1
1387 . 1 1 118 118 LEU HD23 H 1 1.095 0.02 . 2 . . . . 245 LEU QD2 . 17599 1
1388 . 1 1 118 118 LEU C C 13 174.515 0.1 . 1 . . . A 245 LEU C . 17599 1
1389 . 1 1 118 118 LEU CA C 13 55.095 0.1 . 1 . . . A 245 LEU CA . 17599 1
1390 . 1 1 118 118 LEU CB C 13 44.513 0.1 . 1 . . . A 245 LEU CB . 17599 1
1391 . 1 1 118 118 LEU CG C 13 27.948 0.1 . 1 . . . A 245 LEU CG . 17599 1
1392 . 1 1 118 118 LEU CD1 C 13 25.130 0.1 . 1 . . . A 245 LEU CD1 . 17599 1
1393 . 1 1 118 118 LEU CD2 C 13 27.624 0.1 . 1 . . . A 245 LEU CD2 . 17599 1
1394 . 1 1 118 118 LEU N N 15 125.229 0.1 . 1 . . . A 245 LEU N . 17599 1
1395 . 1 1 119 119 ILE H H 1 7.264 0.02 . 1 . . . . 246 ILE H . 17599 1
1396 . 1 1 119 119 ILE HA H 1 5.236 0.02 . 1 . . . A 246 ILE HA . 17599 1
1397 . 1 1 119 119 ILE HB H 1 1.683 0.02 . 1 . . . A 246 ILE HB . 17599 1
1398 . 1 1 119 119 ILE HG12 H 1 1.592 0.02 . 1 . . . . 246 ILE HG12 . 17599 1
1399 . 1 1 119 119 ILE HG13 H 1 1.592 0.02 . 1 . . . . 246 ILE HG13 . 17599 1
1400 . 1 1 119 119 ILE HG21 H 1 0.787 0.02 . 1 . . . . 246 ILE QG2 . 17599 1
1401 . 1 1 119 119 ILE HG22 H 1 0.787 0.02 . 1 . . . . 246 ILE QG2 . 17599 1
1402 . 1 1 119 119 ILE HG23 H 1 0.787 0.02 . 1 . . . . 246 ILE QG2 . 17599 1
1403 . 1 1 119 119 ILE HD11 H 1 0.803 0.02 . 1 . . . . 246 ILE QD1 . 17599 1
1404 . 1 1 119 119 ILE HD12 H 1 0.803 0.02 . 1 . . . . 246 ILE QD1 . 17599 1
1405 . 1 1 119 119 ILE HD13 H 1 0.803 0.02 . 1 . . . . 246 ILE QD1 . 17599 1
1406 . 1 1 119 119 ILE C C 13 175.715 0.1 . 1 . . . A 246 ILE C . 17599 1
1407 . 1 1 119 119 ILE CA C 13 59.700 0.1 . 1 . . . A 246 ILE CA . 17599 1
1408 . 1 1 119 119 ILE CB C 13 39.546 0.1 . 1 . . . A 246 ILE CB . 17599 1
1409 . 1 1 119 119 ILE CG1 C 13 28.013 0.1 . 1 . . . A 246 ILE CG1 . 17599 1
1410 . 1 1 119 119 ILE CG2 C 13 17.913 0.1 . 1 . . . A 246 ILE CG2 . 17599 1
1411 . 1 1 119 119 ILE CD1 C 13 13.104 0.1 . 1 . . . A 246 ILE CD1 . 17599 1
1412 . 1 1 119 119 ILE N N 15 127.076 0.1 . 1 . . . A 246 ILE N . 17599 1
1413 . 1 1 120 120 ILE H H 1 9.372 0.02 . 1 . . . . 247 ILE H . 17599 1
1414 . 1 1 120 120 ILE HA H 1 5.091 0.02 . 1 . . . A 247 ILE HA . 17599 1
1415 . 1 1 120 120 ILE HB H 1 1.618 0.02 . 1 . . . A 247 ILE HB . 17599 1
1416 . 1 1 120 120 ILE HG12 H 1 1.716 0.02 . 1 . . . . 247 ILE HG12 . 17599 1
1417 . 1 1 120 120 ILE HG13 H 1 1.716 0.02 . 1 . . . . 247 ILE HG13 . 17599 1
1418 . 1 1 120 120 ILE HG21 H 1 0.916 0.02 . 1 . . . . 247 ILE QG2 . 17599 1
1419 . 1 1 120 120 ILE HG22 H 1 0.916 0.02 . 1 . . . . 247 ILE QG2 . 17599 1
1420 . 1 1 120 120 ILE HG23 H 1 0.916 0.02 . 1 . . . . 247 ILE QG2 . 17599 1
1421 . 1 1 120 120 ILE HD11 H 1 0.776 0.02 . 1 . . . . 247 ILE QD1 . 17599 1
1422 . 1 1 120 120 ILE HD12 H 1 0.776 0.02 . 1 . . . . 247 ILE QD1 . 17599 1
1423 . 1 1 120 120 ILE HD13 H 1 0.776 0.02 . 1 . . . . 247 ILE QD1 . 17599 1
1424 . 1 1 120 120 ILE C C 13 174.070 0.1 . 1 . . . A 247 ILE C . 17599 1
1425 . 1 1 120 120 ILE CA C 13 59.003 0.1 . 1 . . . A 247 ILE CA . 17599 1
1426 . 1 1 120 120 ILE CB C 13 42.514 0.1 . 1 . . . A 247 ILE CB . 17599 1
1427 . 1 1 120 120 ILE CG1 C 13 27.948 0.1 . 1 . . . A 247 ILE CG1 . 17599 1
1428 . 1 1 120 120 ILE CG2 C 13 17.842 0.1 . 1 . . . A 247 ILE CG2 . 17599 1
1429 . 1 1 120 120 ILE CD1 C 13 14.751 0.1 . 1 . . . A 247 ILE CD1 . 17599 1
1430 . 1 1 120 120 ILE N N 15 127.529 0.1 . 1 . . . A 247 ILE N . 17599 1
1431 . 1 1 121 121 THR H H 1 8.801 0.02 . 1 . . . . 248 THR H . 17599 1
1432 . 1 1 121 121 THR HA H 1 5.404 0.02 . 1 . . . A 248 THR HA . 17599 1
1433 . 1 1 121 121 THR HB H 1 3.919 0.02 . 1 . . . A 248 THR HB . 17599 1
1434 . 1 1 121 121 THR HG21 H 1 1.150 0.02 . 1 . . . . 248 THR QG2 . 17599 1
1435 . 1 1 121 121 THR HG22 H 1 1.150 0.02 . 1 . . . . 248 THR QG2 . 17599 1
1436 . 1 1 121 121 THR HG23 H 1 1.150 0.02 . 1 . . . . 248 THR QG2 . 17599 1
1437 . 1 1 121 121 THR C C 13 174.633 0.1 . 1 . . . A 248 THR C . 17599 1
1438 . 1 1 121 121 THR CA C 13 61.609 0.1 . 1 . . . A 248 THR CA . 17599 1
1439 . 1 1 121 121 THR CB C 13 69.403 0.1 . 1 . . . A 248 THR CB . 17599 1
1440 . 1 1 121 121 THR CG2 C 13 22.393 0.1 . 1 . . . A 248 THR CG2 . 17599 1
1441 . 1 1 121 121 THR N N 15 123.554 0.1 . 1 . . . A 248 THR N . 17599 1
1442 . 1 1 122 122 VAL H H 1 9.673 0.02 . 1 . . . . 249 VAL H . 17599 1
1443 . 1 1 122 122 VAL HA H 1 5.688 0.02 . 1 . . . A 249 VAL HA . 17599 1
1444 . 1 1 122 122 VAL HB H 1 1.873 0.02 . 1 . . . A 249 VAL HB . 17599 1
1445 . 1 1 122 122 VAL HG11 H 1 0.699 0.02 . 2 . . . . 249 VAL QG1 . 17599 1
1446 . 1 1 122 122 VAL HG12 H 1 0.699 0.02 . 2 . . . . 249 VAL QG1 . 17599 1
1447 . 1 1 122 122 VAL HG13 H 1 0.699 0.02 . 2 . . . . 249 VAL QG1 . 17599 1
1448 . 1 1 122 122 VAL HG21 H 1 0.779 0.02 . 2 . . . . 249 VAL QG2 . 17599 1
1449 . 1 1 122 122 VAL HG22 H 1 0.779 0.02 . 2 . . . . 249 VAL QG2 . 17599 1
1450 . 1 1 122 122 VAL HG23 H 1 0.779 0.02 . 2 . . . . 249 VAL QG2 . 17599 1
1451 . 1 1 122 122 VAL C C 13 175.188 0.1 . 1 . . . A 249 VAL C . 17599 1
1452 . 1 1 122 122 VAL CA C 13 57.994 0.1 . 1 . . . A 249 VAL CA . 17599 1
1453 . 1 1 122 122 VAL CB C 13 36.197 0.1 . 1 . . . A 249 VAL CB . 17599 1
1454 . 1 1 122 122 VAL CG1 C 13 21.796 0.1 . 1 . . . A 249 VAL CG1 . 17599 1
1455 . 1 1 122 122 VAL CG2 C 13 17.913 0.1 . 1 . . . A 249 VAL CG2 . 17599 1
1456 . 1 1 122 122 VAL N N 15 120.589 0.1 . 1 . . . A 249 VAL N . 17599 1
1457 . 1 1 123 123 LYS H H 1 9.095 0.02 . 1 . . . . 250 LYS H . 17599 1
1458 . 1 1 123 123 LYS HA H 1 5.128 0.02 . 1 . . . A 250 LYS HA . 17599 1
1459 . 1 1 123 123 LYS HB2 H 1 1.395 0.02 . 2 . . . . 250 LYS HB2 . 17599 1
1460 . 1 1 123 123 LYS HB3 H 1 1.915 0.02 . 2 . . . . 250 LYS HB3 . 17599 1
1461 . 1 1 123 123 LYS HG2 H 1 1.139 0.02 . 2 . . . . 250 LYS HG2 . 17599 1
1462 . 1 1 123 123 LYS HG3 H 1 1.244 0.02 . 2 . . . . 250 LYS HG3 . 17599 1
1463 . 1 1 123 123 LYS HD2 H 1 1.638 0.02 . 1 . . . . 250 LYS HD2 . 17599 1
1464 . 1 1 123 123 LYS HD3 H 1 1.638 0.02 . 1 . . . . 250 LYS HD3 . 17599 1
1465 . 1 1 123 123 LYS HE2 H 1 2.959 0.02 . 2 . . . . 250 LYS HE2 . 17599 1
1466 . 1 1 123 123 LYS HE3 H 1 2.901 0.02 . 2 . . . . 250 LYS HE3 . 17599 1
1467 . 1 1 123 123 LYS CA C 13 53.197 0.1 . 1 . . . A 250 LYS CA . 17599 1
1468 . 1 1 123 123 LYS CB C 13 34.098 0.1 . 1 . . . A 250 LYS CB . 17599 1
1469 . 1 1 123 123 LYS CG C 13 25.035 0.1 . 1 . . . A 250 LYS CG . 17599 1
1470 . 1 1 123 123 LYS CD C 13 29.890 0.1 . 1 . . . A 250 LYS CD . 17599 1
1471 . 1 1 123 123 LYS CE C 13 42.745 0.1 . 1 . . . A 250 LYS CE . 17599 1
1472 . 1 1 123 123 LYS N N 15 122.104 0.1 . 1 . . . A 250 LYS N . 17599 1
1473 . 1 1 124 124 PRO HA H 1 4.410 0.02 . 1 . . . A 251 PRO HA . 17599 1
1474 . 1 1 124 124 PRO HB2 H 1 1.912 0.02 . 2 . . . . 251 PRO HB2 . 17599 1
1475 . 1 1 124 124 PRO HB3 H 1 2.293 0.02 . 2 . . . . 251 PRO HB3 . 17599 1
1476 . 1 1 124 124 PRO HG2 H 1 2.005 0.02 . 2 . . . . 251 PRO HG2 . 17599 1
1477 . 1 1 124 124 PRO HG3 H 1 1.676 0.02 . 2 . . . . 251 PRO HG3 . 17599 1
1478 . 1 1 124 124 PRO HD2 H 1 3.949 0.02 . 2 . . . . 251 PRO HD2 . 17599 1
1479 . 1 1 124 124 PRO HD3 H 1 3.891 0.02 . 2 . . . . 251 PRO HD3 . 17599 1
1480 . 1 1 124 124 PRO C C 13 176.858 0.1 . 1 . . . A 251 PRO C . 17599 1
1481 . 1 1 124 124 PRO CA C 13 62.783 0.1 . 1 . . . A 251 PRO CA . 17599 1
1482 . 1 1 124 124 PRO CB C 13 33.127 0.1 . 1 . . . A 251 PRO CB . 17599 1
1483 . 1 1 124 124 PRO CG C 13 27.624 0.1 . 1 . . . A 251 PRO CG . 17599 1
1484 . 1 1 124 124 PRO CD C 13 52.200 0.1 . 1 . . . A 251 PRO CD . 17599 1
1485 . 1 1 125 125 ALA H H 1 9.487 0.02 . 1 . . . . 252 ALA H . 17599 1
1486 . 1 1 125 125 ALA HA H 1 4.236 0.02 . 1 . . . A 252 ALA HA . 17599 1
1487 . 1 1 125 125 ALA HB1 H 1 1.423 0.02 . 1 . . . . 252 ALA QB . 17599 1
1488 . 1 1 125 125 ALA HB2 H 1 1.423 0.02 . 1 . . . . 252 ALA QB . 17599 1
1489 . 1 1 125 125 ALA HB3 H 1 1.423 0.02 . 1 . . . . 252 ALA QB . 17599 1
1490 . 1 1 125 125 ALA C C 13 178.548 0.1 . 1 . . . A 252 ALA C . 17599 1
1491 . 1 1 125 125 ALA CA C 13 53.690 0.1 . 1 . . . A 252 ALA CA . 17599 1
1492 . 1 1 125 125 ALA CB C 13 19.196 0.1 . 1 . . . A 252 ALA CB . 17599 1
1493 . 1 1 125 125 ALA N N 15 126.466 0.1 . 1 . . . A 252 ALA N . 17599 1
1494 . 1 1 126 126 ASN H H 1 8.528 0.02 . 1 . . . . 253 ASN H . 17599 1
1495 . 1 1 126 126 ASN HA H 1 4.706 0.02 . 1 . . . A 253 ASN HA . 17599 1
1496 . 1 1 126 126 ASN HB2 H 1 2.803 0.02 . 1 . . . . 253 ASN HB2 . 17599 1
1497 . 1 1 126 126 ASN HB3 H 1 2.803 0.02 . 1 . . . . 253 ASN HB3 . 17599 1
1498 . 1 1 126 126 ASN HD21 H 1 7.598 0.02 . 2 . . . . 253 ASN HD21 . 17599 1
1499 . 1 1 126 126 ASN HD22 H 1 6.884 0.02 . 2 . . . . 253 ASN HD22 . 17599 1
1500 . 1 1 126 126 ASN C C 13 174.946 0.1 . 1 . . . A 253 ASN C . 17599 1
1501 . 1 1 126 126 ASN CA C 13 53.310 0.1 . 1 . . . A 253 ASN CA . 17599 1
1502 . 1 1 126 126 ASN CB C 13 38.889 0.1 . 1 . . . A 253 ASN CB . 17599 1
1503 . 1 1 126 126 ASN N N 15 116.048 0.1 . 1 . . . A 253 ASN N . 17599 1
1504 . 1 1 126 126 ASN ND2 N 15 112.960 0.1 . 1 . . . A 253 ASN ND2 . 17599 1
1505 . 1 1 127 127 GLN H H 1 8.276 0.02 . 1 . . . . 254 GLN H . 17599 1
1506 . 1 1 127 127 GLN HA H 1 4.335 0.02 . 1 . . . A 254 GLN HA . 17599 1
1507 . 1 1 127 127 GLN HB2 H 1 2.177 0.02 . 2 . . . . 254 GLN HB2 . 17599 1
1508 . 1 1 127 127 GLN HB3 H 1 1.952 0.02 . 2 . . . . 254 GLN HB3 . 17599 1
1509 . 1 1 127 127 GLN HG2 H 1 2.373 0.02 . 2 . . . . 254 GLN HG2 . 17599 1
1510 . 1 1 127 127 GLN HG3 H 1 2.191 0.02 . 2 . . . . 254 GLN HG3 . 17599 1
1511 . 1 1 127 127 GLN HE21 H 1 7.628 0.02 . 2 . . . . 254 GLN HE21 . 17599 1
1512 . 1 1 127 127 GLN HE22 H 1 6.961 0.02 . 2 . . . . 254 GLN HE22 . 17599 1
1513 . 1 1 127 127 GLN C C 13 175.089 0.1 . 1 . . . A 254 GLN C . 17599 1
1514 . 1 1 127 127 GLN CA C 13 56.270 0.1 . 1 . . . A 254 GLN CA . 17599 1
1515 . 1 1 127 127 GLN CB C 13 29.890 0.1 . 1 . . . A 254 GLN CB . 17599 1
1516 . 1 1 127 127 GLN CG C 13 34.150 0.1 . 1 . . . A 254 GLN CG . 17599 1
1517 . 1 1 127 127 GLN N N 15 120.880 0.1 . 1 . . . A 254 GLN N . 17599 1
1518 . 1 1 127 127 GLN NE2 N 15 112.960 0.1 . 1 . . . A 254 GLN NE2 . 17599 1
1519 . 1 1 128 128 ARG H H 1 7.976 0.02 . 1 . . . . 255 ARG H . 17599 1
1520 . 1 1 128 128 ARG C C 13 181.057 0.1 . 1 . . . A 255 ARG C . 17599 1
1521 . 1 1 128 128 ARG N N 15 127.618 0.1 . 1 . . . A 255 ARG N . 17599 1
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