Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10328
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10328 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10328 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.866 0.030 . 1 . . . . 1 GLY HA2 . 10328 1
2 . 1 1 1 1 GLY HA3 H 1 3.866 0.030 . 1 . . . . 1 GLY HA3 . 10328 1
3 . 1 1 1 1 GLY CA C 13 43.633 0.300 . 1 . . . . 1 GLY CA . 10328 1
4 . 1 1 4 4 GLY HA2 H 1 4.008 0.030 . 1 . . . . 4 GLY HA2 . 10328 1
5 . 1 1 4 4 GLY HA3 H 1 4.008 0.030 . 1 . . . . 4 GLY HA3 . 10328 1
6 . 1 1 4 4 GLY C C 13 174.235 0.300 . 1 . . . . 4 GLY C . 10328 1
7 . 1 1 4 4 GLY CA C 13 45.357 0.300 . 1 . . . . 4 GLY CA . 10328 1
8 . 1 1 5 5 SER H H 1 8.270 0.030 . 1 . . . . 5 SER H . 10328 1
9 . 1 1 5 5 SER HA H 1 4.487 0.030 . 1 . . . . 5 SER HA . 10328 1
10 . 1 1 5 5 SER HB2 H 1 3.894 0.030 . 1 . . . . 5 SER HB2 . 10328 1
11 . 1 1 5 5 SER HB3 H 1 3.894 0.030 . 1 . . . . 5 SER HB3 . 10328 1
12 . 1 1 5 5 SER C C 13 174.713 0.300 . 1 . . . . 5 SER C . 10328 1
13 . 1 1 5 5 SER CA C 13 58.304 0.300 . 1 . . . . 5 SER CA . 10328 1
14 . 1 1 5 5 SER CB C 13 63.977 0.300 . 1 . . . . 5 SER CB . 10328 1
15 . 1 1 5 5 SER N N 15 115.823 0.300 . 1 . . . . 5 SER N . 10328 1
16 . 1 1 6 6 SER H H 1 8.344 0.030 . 1 . . . . 6 SER H . 10328 1
17 . 1 1 6 6 SER HA H 1 4.477 0.030 . 1 . . . . 6 SER HA . 10328 1
18 . 1 1 6 6 SER HB2 H 1 3.877 0.030 . 1 . . . . 6 SER HB2 . 10328 1
19 . 1 1 6 6 SER HB3 H 1 3.877 0.030 . 1 . . . . 6 SER HB3 . 10328 1
20 . 1 1 6 6 SER C C 13 173.959 0.300 . 1 . . . . 6 SER C . 10328 1
21 . 1 1 6 6 SER CA C 13 58.410 0.300 . 1 . . . . 6 SER CA . 10328 1
22 . 1 1 6 6 SER CB C 13 63.894 0.300 . 1 . . . . 6 SER CB . 10328 1
23 . 1 1 6 6 SER N N 15 117.945 0.300 . 1 . . . . 6 SER N . 10328 1
24 . 1 1 7 7 GLY H H 1 8.493 0.030 . 1 . . . . 7 GLY H . 10328 1
25 . 1 1 7 7 GLY HA2 H 1 4.036 0.030 . 1 . . . . 7 GLY HA2 . 10328 1
26 . 1 1 7 7 GLY HA3 H 1 4.036 0.030 . 1 . . . . 7 GLY HA3 . 10328 1
27 . 1 1 7 7 GLY C C 13 173.515 0.300 . 1 . . . . 7 GLY C . 10328 1
28 . 1 1 7 7 GLY CA C 13 45.285 0.300 . 1 . . . . 7 GLY CA . 10328 1
29 . 1 1 7 7 GLY N N 15 110.923 0.300 . 1 . . . . 7 GLY N . 10328 1
30 . 1 1 8 8 ALA H H 1 8.339 0.030 . 1 . . . . 8 ALA H . 10328 1
31 . 1 1 8 8 ALA HA H 1 4.507 0.030 . 1 . . . . 8 ALA HA . 10328 1
32 . 1 1 8 8 ALA HB1 H 1 1.443 0.030 . 1 . . . . 8 ALA HB . 10328 1
33 . 1 1 8 8 ALA HB2 H 1 1.443 0.030 . 1 . . . . 8 ALA HB . 10328 1
34 . 1 1 8 8 ALA HB3 H 1 1.443 0.030 . 1 . . . . 8 ALA HB . 10328 1
35 . 1 1 8 8 ALA C C 13 176.858 0.300 . 1 . . . . 8 ALA C . 10328 1
36 . 1 1 8 8 ALA CA C 13 52.332 0.300 . 1 . . . . 8 ALA CA . 10328 1
37 . 1 1 8 8 ALA CB C 13 19.614 0.300 . 1 . . . . 8 ALA CB . 10328 1
38 . 1 1 8 8 ALA N N 15 123.711 0.300 . 1 . . . . 8 ALA N . 10328 1
39 . 1 1 9 9 HIS H H 1 7.880 0.030 . 1 . . . . 9 HIS H . 10328 1
40 . 1 1 9 9 HIS HA H 1 5.289 0.030 . 1 . . . . 9 HIS HA . 10328 1
41 . 1 1 9 9 HIS HB2 H 1 2.938 0.030 . 2 . . . . 9 HIS HB2 . 10328 1
42 . 1 1 9 9 HIS HB3 H 1 3.138 0.030 . 2 . . . . 9 HIS HB3 . 10328 1
43 . 1 1 9 9 HIS HD2 H 1 6.934 0.030 . 1 . . . . 9 HIS HD2 . 10328 1
44 . 1 1 9 9 HIS HE1 H 1 8.065 0.030 . 1 . . . . 9 HIS HE1 . 10328 1
45 . 1 1 9 9 HIS C C 13 174.519 0.300 . 1 . . . . 9 HIS C . 10328 1
46 . 1 1 9 9 HIS CA C 13 55.706 0.300 . 1 . . . . 9 HIS CA . 10328 1
47 . 1 1 9 9 HIS CB C 13 32.693 0.300 . 1 . . . . 9 HIS CB . 10328 1
48 . 1 1 9 9 HIS CD2 C 13 118.986 0.300 . 1 . . . . 9 HIS CD2 . 10328 1
49 . 1 1 9 9 HIS CE1 C 13 139.106 0.300 . 1 . . . . 9 HIS CE1 . 10328 1
50 . 1 1 9 9 HIS N N 15 117.520 0.300 . 1 . . . . 9 HIS N . 10328 1
51 . 1 1 10 10 ASP H H 1 8.658 0.030 . 1 . . . . 10 ASP H . 10328 1
52 . 1 1 10 10 ASP HA H 1 4.641 0.030 . 1 . . . . 10 ASP HA . 10328 1
53 . 1 1 10 10 ASP HB2 H 1 2.447 0.030 . 2 . . . . 10 ASP HB2 . 10328 1
54 . 1 1 10 10 ASP HB3 H 1 2.784 0.030 . 2 . . . . 10 ASP HB3 . 10328 1
55 . 1 1 10 10 ASP C C 13 176.698 0.300 . 1 . . . . 10 ASP C . 10328 1
56 . 1 1 10 10 ASP CA C 13 52.885 0.300 . 1 . . . . 10 ASP CA . 10328 1
57 . 1 1 10 10 ASP CB C 13 41.230 0.300 . 1 . . . . 10 ASP CB . 10328 1
58 . 1 1 10 10 ASP N N 15 118.360 0.300 . 1 . . . . 10 ASP N . 10328 1
59 . 1 1 11 11 ALA H H 1 9.577 0.030 . 1 . . . . 11 ALA H . 10328 1
60 . 1 1 11 11 ALA HA H 1 4.177 0.030 . 1 . . . . 11 ALA HA . 10328 1
61 . 1 1 11 11 ALA HB1 H 1 1.788 0.030 . 1 . . . . 11 ALA HB . 10328 1
62 . 1 1 11 11 ALA HB2 H 1 1.788 0.030 . 1 . . . . 11 ALA HB . 10328 1
63 . 1 1 11 11 ALA HB3 H 1 1.788 0.030 . 1 . . . . 11 ALA HB . 10328 1
64 . 1 1 11 11 ALA C C 13 178.197 0.300 . 1 . . . . 11 ALA C . 10328 1
65 . 1 1 11 11 ALA CA C 13 54.881 0.300 . 1 . . . . 11 ALA CA . 10328 1
66 . 1 1 11 11 ALA CB C 13 20.090 0.300 . 1 . . . . 11 ALA CB . 10328 1
67 . 1 1 11 11 ALA N N 15 126.348 0.300 . 1 . . . . 11 ALA N . 10328 1
68 . 1 1 12 12 SER H H 1 8.265 0.030 . 1 . . . . 12 SER H . 10328 1
69 . 1 1 12 12 SER HA H 1 4.251 0.030 . 1 . . . . 12 SER HA . 10328 1
70 . 1 1 12 12 SER HB2 H 1 4.007 0.030 . 2 . . . . 12 SER HB2 . 10328 1
71 . 1 1 12 12 SER HB3 H 1 3.949 0.030 . 2 . . . . 12 SER HB3 . 10328 1
72 . 1 1 12 12 SER C C 13 175.423 0.300 . 1 . . . . 12 SER C . 10328 1
73 . 1 1 12 12 SER CA C 13 60.931 0.300 . 1 . . . . 12 SER CA . 10328 1
74 . 1 1 12 12 SER CB C 13 62.767 0.300 . 1 . . . . 12 SER CB . 10328 1
75 . 1 1 12 12 SER N N 15 111.399 0.300 . 1 . . . . 12 SER N . 10328 1
76 . 1 1 13 13 LYS H H 1 7.305 0.030 . 1 . . . . 13 LYS H . 10328 1
77 . 1 1 13 13 LYS HA H 1 4.357 0.030 . 1 . . . . 13 LYS HA . 10328 1
78 . 1 1 13 13 LYS HB2 H 1 1.493 0.030 . 2 . . . . 13 LYS HB2 . 10328 1
79 . 1 1 13 13 LYS HB3 H 1 1.853 0.030 . 2 . . . . 13 LYS HB3 . 10328 1
80 . 1 1 13 13 LYS HD2 H 1 1.594 0.030 . 2 . . . . 13 LYS HD2 . 10328 1
81 . 1 1 13 13 LYS HD3 H 1 1.566 0.030 . 2 . . . . 13 LYS HD3 . 10328 1
82 . 1 1 13 13 LYS HE2 H 1 2.947 0.030 . 1 . . . . 13 LYS HE2 . 10328 1
83 . 1 1 13 13 LYS HE3 H 1 2.947 0.030 . 1 . . . . 13 LYS HE3 . 10328 1
84 . 1 1 13 13 LYS HG2 H 1 1.210 0.030 . 2 . . . . 13 LYS HG2 . 10328 1
85 . 1 1 13 13 LYS HG3 H 1 1.427 0.030 . 2 . . . . 13 LYS HG3 . 10328 1
86 . 1 1 13 13 LYS C C 13 176.620 0.300 . 1 . . . . 13 LYS C . 10328 1
87 . 1 1 13 13 LYS CA C 13 54.837 0.300 . 1 . . . . 13 LYS CA . 10328 1
88 . 1 1 13 13 LYS CB C 13 33.122 0.300 . 1 . . . . 13 LYS CB . 10328 1
89 . 1 1 13 13 LYS CD C 13 28.502 0.300 . 1 . . . . 13 LYS CD . 10328 1
90 . 1 1 13 13 LYS CE C 13 42.409 0.300 . 1 . . . . 13 LYS CE . 10328 1
91 . 1 1 13 13 LYS CG C 13 25.052 0.300 . 1 . . . . 13 LYS CG . 10328 1
92 . 1 1 13 13 LYS N N 15 119.608 0.300 . 1 . . . . 13 LYS N . 10328 1
93 . 1 1 14 14 VAL H H 1 7.437 0.030 . 1 . . . . 14 VAL H . 10328 1
94 . 1 1 14 14 VAL HA H 1 3.975 0.030 . 1 . . . . 14 VAL HA . 10328 1
95 . 1 1 14 14 VAL HB H 1 2.059 0.030 . 1 . . . . 14 VAL HB . 10328 1
96 . 1 1 14 14 VAL HG11 H 1 0.670 0.030 . 1 . . . . 14 VAL HG1 . 10328 1
97 . 1 1 14 14 VAL HG12 H 1 0.670 0.030 . 1 . . . . 14 VAL HG1 . 10328 1
98 . 1 1 14 14 VAL HG13 H 1 0.670 0.030 . 1 . . . . 14 VAL HG1 . 10328 1
99 . 1 1 14 14 VAL HG21 H 1 0.468 0.030 . 1 . . . . 14 VAL HG2 . 10328 1
100 . 1 1 14 14 VAL HG22 H 1 0.468 0.030 . 1 . . . . 14 VAL HG2 . 10328 1
101 . 1 1 14 14 VAL HG23 H 1 0.468 0.030 . 1 . . . . 14 VAL HG2 . 10328 1
102 . 1 1 14 14 VAL C C 13 175.286 0.300 . 1 . . . . 14 VAL C . 10328 1
103 . 1 1 14 14 VAL CA C 13 63.295 0.300 . 1 . . . . 14 VAL CA . 10328 1
104 . 1 1 14 14 VAL CB C 13 31.264 0.300 . 1 . . . . 14 VAL CB . 10328 1
105 . 1 1 14 14 VAL CG1 C 13 23.501 0.300 . 2 . . . . 14 VAL CG1 . 10328 1
106 . 1 1 14 14 VAL CG2 C 13 23.656 0.300 . 2 . . . . 14 VAL CG2 . 10328 1
107 . 1 1 14 14 VAL N N 15 122.217 0.300 . 1 . . . . 14 VAL N . 10328 1
108 . 1 1 15 15 ARG H H 1 8.266 0.030 . 1 . . . . 15 ARG H . 10328 1
109 . 1 1 15 15 ARG HA H 1 4.819 0.030 . 1 . . . . 15 ARG HA . 10328 1
110 . 1 1 15 15 ARG HB2 H 1 1.806 0.030 . 2 . . . . 15 ARG HB2 . 10328 1
111 . 1 1 15 15 ARG HB3 H 1 1.976 0.030 . 2 . . . . 15 ARG HB3 . 10328 1
112 . 1 1 15 15 ARG HD2 H 1 3.187 0.030 . 2 . . . . 15 ARG HD2 . 10328 1
113 . 1 1 15 15 ARG HD3 H 1 3.353 0.030 . 2 . . . . 15 ARG HD3 . 10328 1
114 . 1 1 15 15 ARG HG2 H 1 1.684 0.030 . 2 . . . . 15 ARG HG2 . 10328 1
115 . 1 1 15 15 ARG HG3 H 1 1.629 0.030 . 2 . . . . 15 ARG HG3 . 10328 1
116 . 1 1 15 15 ARG C C 13 174.487 0.300 . 1 . . . . 15 ARG C . 10328 1
117 . 1 1 15 15 ARG CA C 13 54.727 0.300 . 1 . . . . 15 ARG CA . 10328 1
118 . 1 1 15 15 ARG CB C 13 33.732 0.300 . 1 . . . . 15 ARG CB . 10328 1
119 . 1 1 15 15 ARG CD C 13 43.212 0.300 . 1 . . . . 15 ARG CD . 10328 1
120 . 1 1 15 15 ARG CG C 13 27.678 0.300 . 1 . . . . 15 ARG CG . 10328 1
121 . 1 1 15 15 ARG N N 15 126.875 0.300 . 1 . . . . 15 ARG N . 10328 1
122 . 1 1 16 16 ALA H H 1 8.730 0.030 . 1 . . . . 16 ALA H . 10328 1
123 . 1 1 16 16 ALA HA H 1 5.509 0.030 . 1 . . . . 16 ALA HA . 10328 1
124 . 1 1 16 16 ALA HB1 H 1 1.076 0.030 . 1 . . . . 16 ALA HB . 10328 1
125 . 1 1 16 16 ALA HB2 H 1 1.076 0.030 . 1 . . . . 16 ALA HB . 10328 1
126 . 1 1 16 16 ALA HB3 H 1 1.076 0.030 . 1 . . . . 16 ALA HB . 10328 1
127 . 1 1 16 16 ALA C C 13 175.513 0.300 . 1 . . . . 16 ALA C . 10328 1
128 . 1 1 16 16 ALA CA C 13 50.694 0.300 . 1 . . . . 16 ALA CA . 10328 1
129 . 1 1 16 16 ALA CB C 13 22.444 0.300 . 1 . . . . 16 ALA CB . 10328 1
130 . 1 1 16 16 ALA N N 15 127.011 0.300 . 1 . . . . 16 ALA N . 10328 1
131 . 1 1 17 17 SER H H 1 8.883 0.030 . 1 . . . . 17 SER H . 10328 1
132 . 1 1 17 17 SER HA H 1 4.567 0.030 . 1 . . . . 17 SER HA . 10328 1
133 . 1 1 17 17 SER HB2 H 1 3.921 0.030 . 2 . . . . 17 SER HB2 . 10328 1
134 . 1 1 17 17 SER HB3 H 1 3.895 0.030 . 2 . . . . 17 SER HB3 . 10328 1
135 . 1 1 17 17 SER C C 13 172.201 0.300 . 1 . . . . 17 SER C . 10328 1
136 . 1 1 17 17 SER CA C 13 57.985 0.300 . 1 . . . . 17 SER CA . 10328 1
137 . 1 1 17 17 SER CB C 13 65.405 0.300 . 1 . . . . 17 SER CB . 10328 1
138 . 1 1 17 17 SER N N 15 114.662 0.300 . 1 . . . . 17 SER N . 10328 1
139 . 1 1 18 18 GLY H H 1 8.442 0.030 . 1 . . . . 18 GLY H . 10328 1
140 . 1 1 18 18 GLY HA2 H 1 5.129 0.030 . 2 . . . . 18 GLY HA2 . 10328 1
141 . 1 1 18 18 GLY HA3 H 1 4.072 0.030 . 2 . . . . 18 GLY HA3 . 10328 1
142 . 1 1 18 18 GLY C C 13 173.442 0.300 . 1 . . . . 18 GLY C . 10328 1
143 . 1 1 18 18 GLY CA C 13 44.947 0.300 . 1 . . . . 18 GLY CA . 10328 1
144 . 1 1 18 18 GLY N N 15 107.608 0.300 . 1 . . . . 18 GLY N . 10328 1
145 . 1 1 19 19 PRO HA H 1 4.325 0.030 . 1 . . . . 19 PRO HA . 10328 1
146 . 1 1 19 19 PRO HB2 H 1 2.180 0.030 . 2 . . . . 19 PRO HB2 . 10328 1
147 . 1 1 19 19 PRO HB3 H 1 2.439 0.030 . 2 . . . . 19 PRO HB3 . 10328 1
148 . 1 1 19 19 PRO HD2 H 1 3.712 0.030 . 2 . . . . 19 PRO HD2 . 10328 1
149 . 1 1 19 19 PRO HD3 H 1 3.965 0.030 . 2 . . . . 19 PRO HD3 . 10328 1
150 . 1 1 19 19 PRO HG2 H 1 2.068 0.030 . 2 . . . . 19 PRO HG2 . 10328 1
151 . 1 1 19 19 PRO HG3 H 1 2.394 0.030 . 2 . . . . 19 PRO HG3 . 10328 1
152 . 1 1 19 19 PRO C C 13 179.514 0.300 . 1 . . . . 19 PRO C . 10328 1
153 . 1 1 19 19 PRO CA C 13 65.846 0.300 . 1 . . . . 19 PRO CA . 10328 1
154 . 1 1 19 19 PRO CB C 13 31.896 0.300 . 1 . . . . 19 PRO CB . 10328 1
155 . 1 1 19 19 PRO CD C 13 50.126 0.300 . 1 . . . . 19 PRO CD . 10328 1
156 . 1 1 19 19 PRO CG C 13 27.700 0.300 . 1 . . . . 19 PRO CG . 10328 1
157 . 1 1 20 20 GLY H H 1 8.964 0.030 . 1 . . . . 20 GLY H . 10328 1
158 . 1 1 20 20 GLY HA2 H 1 3.245 0.030 . 2 . . . . 20 GLY HA2 . 10328 1
159 . 1 1 20 20 GLY HA3 H 1 4.022 0.030 . 2 . . . . 20 GLY HA3 . 10328 1
160 . 1 1 20 20 GLY C C 13 171.417 0.300 . 1 . . . . 20 GLY C . 10328 1
161 . 1 1 20 20 GLY CA C 13 46.641 0.300 . 1 . . . . 20 GLY CA . 10328 1
162 . 1 1 20 20 GLY N N 15 101.139 0.300 . 1 . . . . 20 GLY N . 10328 1
163 . 1 1 21 21 LEU H H 1 7.579 0.030 . 1 . . . . 21 LEU H . 10328 1
164 . 1 1 21 21 LEU HA H 1 4.317 0.030 . 1 . . . . 21 LEU HA . 10328 1
165 . 1 1 21 21 LEU HB2 H 1 1.001 0.030 . 2 . . . . 21 LEU HB2 . 10328 1
166 . 1 1 21 21 LEU HB3 H 1 1.260 0.030 . 2 . . . . 21 LEU HB3 . 10328 1
167 . 1 1 21 21 LEU HD11 H 1 -0.469 0.030 . 1 . . . . 21 LEU HD1 . 10328 1
168 . 1 1 21 21 LEU HD12 H 1 -0.469 0.030 . 1 . . . . 21 LEU HD1 . 10328 1
169 . 1 1 21 21 LEU HD13 H 1 -0.469 0.030 . 1 . . . . 21 LEU HD1 . 10328 1
170 . 1 1 21 21 LEU HD21 H 1 -0.592 0.030 . 1 . . . . 21 LEU HD2 . 10328 1
171 . 1 1 21 21 LEU HD22 H 1 -0.592 0.030 . 1 . . . . 21 LEU HD2 . 10328 1
172 . 1 1 21 21 LEU HD23 H 1 -0.592 0.030 . 1 . . . . 21 LEU HD2 . 10328 1
173 . 1 1 21 21 LEU HG H 1 0.113 0.030 . 1 . . . . 21 LEU HG . 10328 1
174 . 1 1 21 21 LEU C C 13 176.341 0.300 . 1 . . . . 21 LEU C . 10328 1
175 . 1 1 21 21 LEU CA C 13 52.554 0.300 . 1 . . . . 21 LEU CA . 10328 1
176 . 1 1 21 21 LEU CB C 13 41.445 0.300 . 1 . . . . 21 LEU CB . 10328 1
177 . 1 1 21 21 LEU CD1 C 13 25.437 0.300 . 2 . . . . 21 LEU CD1 . 10328 1
178 . 1 1 21 21 LEU CD2 C 13 21.149 0.300 . 2 . . . . 21 LEU CD2 . 10328 1
179 . 1 1 21 21 LEU CG C 13 25.481 0.300 . 1 . . . . 21 LEU CG . 10328 1
180 . 1 1 21 21 LEU N N 15 116.781 0.300 . 1 . . . . 21 LEU N . 10328 1
181 . 1 1 22 22 ASN H H 1 6.924 0.030 . 1 . . . . 22 ASN H . 10328 1
182 . 1 1 22 22 ASN HA H 1 4.448 0.030 . 1 . . . . 22 ASN HA . 10328 1
183 . 1 1 22 22 ASN HB2 H 1 2.902 0.030 . 1 . . . . 22 ASN HB2 . 10328 1
184 . 1 1 22 22 ASN HB3 H 1 2.902 0.030 . 1 . . . . 22 ASN HB3 . 10328 1
185 . 1 1 22 22 ASN HD21 H 1 7.004 0.030 . 2 . . . . 22 ASN HD21 . 10328 1
186 . 1 1 22 22 ASN HD22 H 1 7.846 0.030 . 2 . . . . 22 ASN HD22 . 10328 1
187 . 1 1 22 22 ASN C C 13 176.463 0.300 . 1 . . . . 22 ASN C . 10328 1
188 . 1 1 22 22 ASN CA C 13 54.691 0.300 . 1 . . . . 22 ASN CA . 10328 1
189 . 1 1 22 22 ASN CB C 13 39.155 0.300 . 1 . . . . 22 ASN CB . 10328 1
190 . 1 1 22 22 ASN N N 15 119.719 0.300 . 1 . . . . 22 ASN N . 10328 1
191 . 1 1 22 22 ASN ND2 N 15 113.360 0.300 . 1 . . . . 22 ASN ND2 . 10328 1
192 . 1 1 23 23 ALA H H 1 8.887 0.030 . 1 . . . . 23 ALA H . 10328 1
193 . 1 1 23 23 ALA HA H 1 4.299 0.030 . 1 . . . . 23 ALA HA . 10328 1
194 . 1 1 23 23 ALA HB1 H 1 1.593 0.030 . 1 . . . . 23 ALA HB . 10328 1
195 . 1 1 23 23 ALA HB2 H 1 1.593 0.030 . 1 . . . . 23 ALA HB . 10328 1
196 . 1 1 23 23 ALA HB3 H 1 1.593 0.030 . 1 . . . . 23 ALA HB . 10328 1
197 . 1 1 23 23 ALA C C 13 179.203 0.300 . 1 . . . . 23 ALA C . 10328 1
198 . 1 1 23 23 ALA CA C 13 54.523 0.300 . 1 . . . . 23 ALA CA . 10328 1
199 . 1 1 23 23 ALA CB C 13 18.985 0.300 . 1 . . . . 23 ALA CB . 10328 1
200 . 1 1 23 23 ALA N N 15 130.203 0.300 . 1 . . . . 23 ALA N . 10328 1
201 . 1 1 24 24 SER H H 1 8.375 0.030 . 1 . . . . 24 SER H . 10328 1
202 . 1 1 24 24 SER HA H 1 4.567 0.030 . 1 . . . . 24 SER HA . 10328 1
203 . 1 1 24 24 SER HB2 H 1 4.024 0.030 . 2 . . . . 24 SER HB2 . 10328 1
204 . 1 1 24 24 SER HB3 H 1 3.971 0.030 . 2 . . . . 24 SER HB3 . 10328 1
205 . 1 1 24 24 SER C C 13 174.372 0.300 . 1 . . . . 24 SER C . 10328 1
206 . 1 1 24 24 SER CA C 13 59.157 0.300 . 1 . . . . 24 SER CA . 10328 1
207 . 1 1 24 24 SER CB C 13 63.292 0.300 . 1 . . . . 24 SER CB . 10328 1
208 . 1 1 24 24 SER N N 15 112.268 0.300 . 1 . . . . 24 SER N . 10328 1
209 . 1 1 25 25 GLY H H 1 7.577 0.030 . 1 . . . . 25 GLY H . 10328 1
210 . 1 1 25 25 GLY HA2 H 1 4.309 0.030 . 2 . . . . 25 GLY HA2 . 10328 1
211 . 1 1 25 25 GLY HA3 H 1 4.484 0.030 . 2 . . . . 25 GLY HA3 . 10328 1
212 . 1 1 25 25 GLY C C 13 172.914 0.300 . 1 . . . . 25 GLY C . 10328 1
213 . 1 1 25 25 GLY CA C 13 44.414 0.300 . 1 . . . . 25 GLY CA . 10328 1
214 . 1 1 25 25 GLY N N 15 111.403 0.300 . 1 . . . . 25 GLY N . 10328 1
215 . 1 1 26 26 ILE H H 1 8.647 0.030 . 1 . . . . 26 ILE H . 10328 1
216 . 1 1 26 26 ILE HA H 1 4.954 0.030 . 1 . . . . 26 ILE HA . 10328 1
217 . 1 1 26 26 ILE HB H 1 1.889 0.030 . 1 . . . . 26 ILE HB . 10328 1
218 . 1 1 26 26 ILE HD11 H 1 0.734 0.030 . 1 . . . . 26 ILE HD1 . 10328 1
219 . 1 1 26 26 ILE HD12 H 1 0.734 0.030 . 1 . . . . 26 ILE HD1 . 10328 1
220 . 1 1 26 26 ILE HD13 H 1 0.734 0.030 . 1 . . . . 26 ILE HD1 . 10328 1
221 . 1 1 26 26 ILE HG12 H 1 0.911 0.030 . 2 . . . . 26 ILE HG12 . 10328 1
222 . 1 1 26 26 ILE HG13 H 1 1.183 0.030 . 2 . . . . 26 ILE HG13 . 10328 1
223 . 1 1 26 26 ILE HG21 H 1 0.977 0.030 . 1 . . . . 26 ILE HG2 . 10328 1
224 . 1 1 26 26 ILE HG22 H 1 0.977 0.030 . 1 . . . . 26 ILE HG2 . 10328 1
225 . 1 1 26 26 ILE HG23 H 1 0.977 0.030 . 1 . . . . 26 ILE HG2 . 10328 1
226 . 1 1 26 26 ILE C C 13 172.883 0.300 . 1 . . . . 26 ILE C . 10328 1
227 . 1 1 26 26 ILE CA C 13 58.282 0.300 . 1 . . . . 26 ILE CA . 10328 1
228 . 1 1 26 26 ILE CB C 13 39.362 0.300 . 1 . . . . 26 ILE CB . 10328 1
229 . 1 1 26 26 ILE CD1 C 13 15.095 0.300 . 1 . . . . 26 ILE CD1 . 10328 1
230 . 1 1 26 26 ILE CG1 C 13 25.337 0.300 . 1 . . . . 26 ILE CG1 . 10328 1
231 . 1 1 26 26 ILE CG2 C 13 18.776 0.300 . 1 . . . . 26 ILE CG2 . 10328 1
232 . 1 1 26 26 ILE N N 15 115.994 0.300 . 1 . . . . 26 ILE N . 10328 1
233 . 1 1 27 27 PRO HA H 1 4.605 0.030 . 1 . . . . 27 PRO HA . 10328 1
234 . 1 1 27 27 PRO HB2 H 1 1.831 0.030 . 2 . . . . 27 PRO HB2 . 10328 1
235 . 1 1 27 27 PRO HB3 H 1 2.199 0.030 . 2 . . . . 27 PRO HB3 . 10328 1
236 . 1 1 27 27 PRO HD2 H 1 3.764 0.030 . 2 . . . . 27 PRO HD2 . 10328 1
237 . 1 1 27 27 PRO HD3 H 1 3.573 0.030 . 2 . . . . 27 PRO HD3 . 10328 1
238 . 1 1 27 27 PRO HG2 H 1 1.950 0.030 . 2 . . . . 27 PRO HG2 . 10328 1
239 . 1 1 27 27 PRO HG3 H 1 2.166 0.030 . 2 . . . . 27 PRO HG3 . 10328 1
240 . 1 1 27 27 PRO C C 13 176.985 0.300 . 1 . . . . 27 PRO C . 10328 1
241 . 1 1 27 27 PRO CA C 13 62.407 0.300 . 1 . . . . 27 PRO CA . 10328 1
242 . 1 1 27 27 PRO CB C 13 31.829 0.300 . 1 . . . . 27 PRO CB . 10328 1
243 . 1 1 27 27 PRO CD C 13 50.099 0.300 . 1 . . . . 27 PRO CD . 10328 1
244 . 1 1 27 27 PRO CG C 13 27.954 0.300 . 1 . . . . 27 PRO CG . 10328 1
245 . 1 1 28 28 ALA H H 1 8.532 0.030 . 1 . . . . 28 ALA H . 10328 1
246 . 1 1 28 28 ALA HA H 1 4.214 0.030 . 1 . . . . 28 ALA HA . 10328 1
247 . 1 1 28 28 ALA HB1 H 1 1.136 0.030 . 1 . . . . 28 ALA HB . 10328 1
248 . 1 1 28 28 ALA HB2 H 1 1.136 0.030 . 1 . . . . 28 ALA HB . 10328 1
249 . 1 1 28 28 ALA HB3 H 1 1.136 0.030 . 1 . . . . 28 ALA HB . 10328 1
250 . 1 1 28 28 ALA C C 13 178.039 0.300 . 1 . . . . 28 ALA C . 10328 1
251 . 1 1 28 28 ALA CA C 13 52.584 0.300 . 1 . . . . 28 ALA CA . 10328 1
252 . 1 1 28 28 ALA CB C 13 18.343 0.300 . 1 . . . . 28 ALA CB . 10328 1
253 . 1 1 28 28 ALA N N 15 124.554 0.300 . 1 . . . . 28 ALA N . 10328 1
254 . 1 1 29 29 SER H H 1 8.556 0.030 . 1 . . . . 29 SER H . 10328 1
255 . 1 1 29 29 SER HA H 1 3.654 0.030 . 1 . . . . 29 SER HA . 10328 1
256 . 1 1 29 29 SER HB2 H 1 4.082 0.030 . 2 . . . . 29 SER HB2 . 10328 1
257 . 1 1 29 29 SER HB3 H 1 4.012 0.030 . 2 . . . . 29 SER HB3 . 10328 1
258 . 1 1 29 29 SER C C 13 172.209 0.300 . 1 . . . . 29 SER C . 10328 1
259 . 1 1 29 29 SER CA C 13 61.156 0.300 . 1 . . . . 29 SER CA . 10328 1
260 . 1 1 29 29 SER CB C 13 62.073 0.300 . 1 . . . . 29 SER CB . 10328 1
261 . 1 1 29 29 SER N N 15 108.424 0.300 . 1 . . . . 29 SER N . 10328 1
262 . 1 1 30 30 LEU H H 1 6.849 0.030 . 1 . . . . 30 LEU H . 10328 1
263 . 1 1 30 30 LEU HA H 1 4.862 0.030 . 1 . . . . 30 LEU HA . 10328 1
264 . 1 1 30 30 LEU HB2 H 1 1.483 0.030 . 2 . . . . 30 LEU HB2 . 10328 1
265 . 1 1 30 30 LEU HB3 H 1 1.424 0.030 . 2 . . . . 30 LEU HB3 . 10328 1
266 . 1 1 30 30 LEU HD11 H 1 0.890 0.030 . 1 . . . . 30 LEU HD1 . 10328 1
267 . 1 1 30 30 LEU HD12 H 1 0.890 0.030 . 1 . . . . 30 LEU HD1 . 10328 1
268 . 1 1 30 30 LEU HD13 H 1 0.890 0.030 . 1 . . . . 30 LEU HD1 . 10328 1
269 . 1 1 30 30 LEU HD21 H 1 0.853 0.030 . 1 . . . . 30 LEU HD2 . 10328 1
270 . 1 1 30 30 LEU HD22 H 1 0.853 0.030 . 1 . . . . 30 LEU HD2 . 10328 1
271 . 1 1 30 30 LEU HD23 H 1 0.853 0.030 . 1 . . . . 30 LEU HD2 . 10328 1
272 . 1 1 30 30 LEU HG H 1 1.515 0.030 . 1 . . . . 30 LEU HG . 10328 1
273 . 1 1 30 30 LEU C C 13 173.782 0.300 . 1 . . . . 30 LEU C . 10328 1
274 . 1 1 30 30 LEU CA C 13 51.443 0.300 . 1 . . . . 30 LEU CA . 10328 1
275 . 1 1 30 30 LEU CB C 13 43.382 0.300 . 1 . . . . 30 LEU CB . 10328 1
276 . 1 1 30 30 LEU CD1 C 13 23.525 0.300 . 2 . . . . 30 LEU CD1 . 10328 1
277 . 1 1 30 30 LEU CD2 C 13 25.266 0.300 . 2 . . . . 30 LEU CD2 . 10328 1
278 . 1 1 30 30 LEU CG C 13 26.934 0.300 . 1 . . . . 30 LEU CG . 10328 1
279 . 1 1 30 30 LEU N N 15 120.897 0.300 . 1 . . . . 30 LEU N . 10328 1
280 . 1 1 31 31 PRO HA H 1 4.451 0.030 . 1 . . . . 31 PRO HA . 10328 1
281 . 1 1 31 31 PRO HB2 H 1 1.810 0.030 . 2 . . . . 31 PRO HB2 . 10328 1
282 . 1 1 31 31 PRO HB3 H 1 2.125 0.030 . 2 . . . . 31 PRO HB3 . 10328 1
283 . 1 1 31 31 PRO HD2 H 1 3.620 0.030 . 2 . . . . 31 PRO HD2 . 10328 1
284 . 1 1 31 31 PRO HD3 H 1 3.684 0.030 . 2 . . . . 31 PRO HD3 . 10328 1
285 . 1 1 31 31 PRO HG2 H 1 1.932 0.030 . 2 . . . . 31 PRO HG2 . 10328 1
286 . 1 1 31 31 PRO HG3 H 1 2.030 0.030 . 2 . . . . 31 PRO HG3 . 10328 1
287 . 1 1 31 31 PRO C C 13 175.548 0.300 . 1 . . . . 31 PRO C . 10328 1
288 . 1 1 31 31 PRO CA C 13 62.973 0.300 . 1 . . . . 31 PRO CA . 10328 1
289 . 1 1 31 31 PRO CB C 13 32.036 0.300 . 1 . . . . 31 PRO CB . 10328 1
290 . 1 1 31 31 PRO CD C 13 50.409 0.300 . 1 . . . . 31 PRO CD . 10328 1
291 . 1 1 31 31 PRO CG C 13 27.420 0.300 . 1 . . . . 31 PRO CG . 10328 1
292 . 1 1 32 32 VAL H H 1 8.508 0.030 . 1 . . . . 32 VAL H . 10328 1
293 . 1 1 32 32 VAL HA H 1 4.515 0.030 . 1 . . . . 32 VAL HA . 10328 1
294 . 1 1 32 32 VAL HB H 1 1.739 0.030 . 1 . . . . 32 VAL HB . 10328 1
295 . 1 1 32 32 VAL HG11 H 1 0.297 0.030 . 1 . . . . 32 VAL HG1 . 10328 1
296 . 1 1 32 32 VAL HG12 H 1 0.297 0.030 . 1 . . . . 32 VAL HG1 . 10328 1
297 . 1 1 32 32 VAL HG13 H 1 0.297 0.030 . 1 . . . . 32 VAL HG1 . 10328 1
298 . 1 1 32 32 VAL HG21 H 1 0.736 0.030 . 1 . . . . 32 VAL HG2 . 10328 1
299 . 1 1 32 32 VAL HG22 H 1 0.736 0.030 . 1 . . . . 32 VAL HG2 . 10328 1
300 . 1 1 32 32 VAL HG23 H 1 0.736 0.030 . 1 . . . . 32 VAL HG2 . 10328 1
301 . 1 1 32 32 VAL C C 13 172.037 0.300 . 1 . . . . 32 VAL C . 10328 1
302 . 1 1 32 32 VAL CA C 13 60.001 0.300 . 1 . . . . 32 VAL CA . 10328 1
303 . 1 1 32 32 VAL CB C 13 35.630 0.300 . 1 . . . . 32 VAL CB . 10328 1
304 . 1 1 32 32 VAL CG1 C 13 19.528 0.300 . 2 . . . . 32 VAL CG1 . 10328 1
305 . 1 1 32 32 VAL CG2 C 13 21.496 0.300 . 2 . . . . 32 VAL CG2 . 10328 1
306 . 1 1 32 32 VAL N N 15 121.373 0.300 . 1 . . . . 32 VAL N . 10328 1
307 . 1 1 33 33 GLU H H 1 7.608 0.030 . 1 . . . . 33 GLU H . 10328 1
308 . 1 1 33 33 GLU HA H 1 5.927 0.030 . 1 . . . . 33 GLU HA . 10328 1
309 . 1 1 33 33 GLU HB2 H 1 1.801 0.030 . 1 . . . . 33 GLU HB2 . 10328 1
310 . 1 1 33 33 GLU HB3 H 1 1.801 0.030 . 1 . . . . 33 GLU HB3 . 10328 1
311 . 1 1 33 33 GLU HG2 H 1 2.076 0.030 . 1 . . . . 33 GLU HG2 . 10328 1
312 . 1 1 33 33 GLU HG3 H 1 2.076 0.030 . 1 . . . . 33 GLU HG3 . 10328 1
313 . 1 1 33 33 GLU C C 13 176.790 0.300 . 1 . . . . 33 GLU C . 10328 1
314 . 1 1 33 33 GLU CA C 13 53.494 0.300 . 1 . . . . 33 GLU CA . 10328 1
315 . 1 1 33 33 GLU CB C 13 34.415 0.300 . 1 . . . . 33 GLU CB . 10328 1
316 . 1 1 33 33 GLU CG C 13 35.883 0.300 . 1 . . . . 33 GLU CG . 10328 1
317 . 1 1 33 33 GLU N N 15 119.995 0.300 . 1 . . . . 33 GLU N . 10328 1
318 . 1 1 34 34 PHE H H 1 9.036 0.030 . 1 . . . . 34 PHE H . 10328 1
319 . 1 1 34 34 PHE HA H 1 5.196 0.030 . 1 . . . . 34 PHE HA . 10328 1
320 . 1 1 34 34 PHE HB2 H 1 2.469 0.030 . 2 . . . . 34 PHE HB2 . 10328 1
321 . 1 1 34 34 PHE HB3 H 1 3.138 0.030 . 2 . . . . 34 PHE HB3 . 10328 1
322 . 1 1 34 34 PHE HD1 H 1 6.783 0.030 . 1 . . . . 34 PHE HD1 . 10328 1
323 . 1 1 34 34 PHE HD2 H 1 6.783 0.030 . 1 . . . . 34 PHE HD2 . 10328 1
324 . 1 1 34 34 PHE HE1 H 1 6.894 0.030 . 1 . . . . 34 PHE HE1 . 10328 1
325 . 1 1 34 34 PHE HE2 H 1 6.894 0.030 . 1 . . . . 34 PHE HE2 . 10328 1
326 . 1 1 34 34 PHE HZ H 1 6.729 0.030 . 1 . . . . 34 PHE HZ . 10328 1
327 . 1 1 34 34 PHE C C 13 172.108 0.300 . 1 . . . . 34 PHE C . 10328 1
328 . 1 1 34 34 PHE CA C 13 56.996 0.300 . 1 . . . . 34 PHE CA . 10328 1
329 . 1 1 34 34 PHE CB C 13 41.112 0.300 . 1 . . . . 34 PHE CB . 10328 1
330 . 1 1 34 34 PHE CD1 C 13 132.492 0.300 . 1 . . . . 34 PHE CD1 . 10328 1
331 . 1 1 34 34 PHE CD2 C 13 132.492 0.300 . 1 . . . . 34 PHE CD2 . 10328 1
332 . 1 1 34 34 PHE CE1 C 13 130.201 0.300 . 1 . . . . 34 PHE CE1 . 10328 1
333 . 1 1 34 34 PHE CE2 C 13 130.201 0.300 . 1 . . . . 34 PHE CE2 . 10328 1
334 . 1 1 34 34 PHE CZ C 13 128.262 0.300 . 1 . . . . 34 PHE CZ . 10328 1
335 . 1 1 34 34 PHE N N 15 114.428 0.300 . 1 . . . . 34 PHE N . 10328 1
336 . 1 1 35 35 THR H H 1 9.454 0.030 . 1 . . . . 35 THR H . 10328 1
337 . 1 1 35 35 THR HA H 1 5.302 0.030 . 1 . . . . 35 THR HA . 10328 1
338 . 1 1 35 35 THR HB H 1 4.024 0.030 . 1 . . . . 35 THR HB . 10328 1
339 . 1 1 35 35 THR HG21 H 1 1.185 0.030 . 1 . . . . 35 THR HG2 . 10328 1
340 . 1 1 35 35 THR HG22 H 1 1.185 0.030 . 1 . . . . 35 THR HG2 . 10328 1
341 . 1 1 35 35 THR HG23 H 1 1.185 0.030 . 1 . . . . 35 THR HG2 . 10328 1
342 . 1 1 35 35 THR C C 13 173.975 0.300 . 1 . . . . 35 THR C . 10328 1
343 . 1 1 35 35 THR CA C 13 62.180 0.300 . 1 . . . . 35 THR CA . 10328 1
344 . 1 1 35 35 THR CB C 13 71.538 0.300 . 1 . . . . 35 THR CB . 10328 1
345 . 1 1 35 35 THR CG2 C 13 21.099 0.300 . 1 . . . . 35 THR CG2 . 10328 1
346 . 1 1 35 35 THR N N 15 116.899 0.300 . 1 . . . . 35 THR N . 10328 1
347 . 1 1 36 36 ILE H H 1 9.290 0.030 . 1 . . . . 36 ILE H . 10328 1
348 . 1 1 36 36 ILE HA H 1 4.748 0.030 . 1 . . . . 36 ILE HA . 10328 1
349 . 1 1 36 36 ILE HB H 1 1.899 0.030 . 1 . . . . 36 ILE HB . 10328 1
350 . 1 1 36 36 ILE HD11 H 1 0.913 0.030 . 1 . . . . 36 ILE HD1 . 10328 1
351 . 1 1 36 36 ILE HD12 H 1 0.913 0.030 . 1 . . . . 36 ILE HD1 . 10328 1
352 . 1 1 36 36 ILE HD13 H 1 0.913 0.030 . 1 . . . . 36 ILE HD1 . 10328 1
353 . 1 1 36 36 ILE HG12 H 1 1.254 0.030 . 2 . . . . 36 ILE HG12 . 10328 1
354 . 1 1 36 36 ILE HG13 H 1 1.557 0.030 . 2 . . . . 36 ILE HG13 . 10328 1
355 . 1 1 36 36 ILE HG21 H 1 0.775 0.030 . 1 . . . . 36 ILE HG2 . 10328 1
356 . 1 1 36 36 ILE HG22 H 1 0.775 0.030 . 1 . . . . 36 ILE HG2 . 10328 1
357 . 1 1 36 36 ILE HG23 H 1 0.775 0.030 . 1 . . . . 36 ILE HG2 . 10328 1
358 . 1 1 36 36 ILE C C 13 173.939 0.300 . 1 . . . . 36 ILE C . 10328 1
359 . 1 1 36 36 ILE CA C 13 59.188 0.300 . 1 . . . . 36 ILE CA . 10328 1
360 . 1 1 36 36 ILE CB C 13 39.412 0.300 . 1 . . . . 36 ILE CB . 10328 1
361 . 1 1 36 36 ILE CD1 C 13 14.541 0.300 . 1 . . . . 36 ILE CD1 . 10328 1
362 . 1 1 36 36 ILE CG1 C 13 27.048 0.300 . 1 . . . . 36 ILE CG1 . 10328 1
363 . 1 1 36 36 ILE CG2 C 13 17.734 0.300 . 1 . . . . 36 ILE CG2 . 10328 1
364 . 1 1 36 36 ILE N N 15 125.523 0.300 . 1 . . . . 36 ILE N . 10328 1
365 . 1 1 37 37 ASP H H 1 9.386 0.030 . 1 . . . . 37 ASP H . 10328 1
366 . 1 1 37 37 ASP HA H 1 4.885 0.030 . 1 . . . . 37 ASP HA . 10328 1
367 . 1 1 37 37 ASP HB2 H 1 3.074 0.030 . 2 . . . . 37 ASP HB2 . 10328 1
368 . 1 1 37 37 ASP HB3 H 1 2.529 0.030 . 2 . . . . 37 ASP HB3 . 10328 1
369 . 1 1 37 37 ASP C C 13 175.203 0.300 . 1 . . . . 37 ASP C . 10328 1
370 . 1 1 37 37 ASP CA C 13 52.962 0.300 . 1 . . . . 37 ASP CA . 10328 1
371 . 1 1 37 37 ASP CB C 13 41.917 0.300 . 1 . . . . 37 ASP CB . 10328 1
372 . 1 1 37 37 ASP N N 15 127.413 0.300 . 1 . . . . 37 ASP N . 10328 1
373 . 1 1 38 38 ALA H H 1 8.972 0.030 . 1 . . . . 38 ALA H . 10328 1
374 . 1 1 38 38 ALA HA H 1 4.560 0.030 . 1 . . . . 38 ALA HA . 10328 1
375 . 1 1 38 38 ALA HB1 H 1 1.198 0.030 . 1 . . . . 38 ALA HB . 10328 1
376 . 1 1 38 38 ALA HB2 H 1 1.198 0.030 . 1 . . . . 38 ALA HB . 10328 1
377 . 1 1 38 38 ALA HB3 H 1 1.198 0.030 . 1 . . . . 38 ALA HB . 10328 1
378 . 1 1 38 38 ALA C C 13 178.813 0.300 . 1 . . . . 38 ALA C . 10328 1
379 . 1 1 38 38 ALA CA C 13 50.605 0.300 . 1 . . . . 38 ALA CA . 10328 1
380 . 1 1 38 38 ALA CB C 13 19.390 0.300 . 1 . . . . 38 ALA CB . 10328 1
381 . 1 1 38 38 ALA N N 15 130.075 0.300 . 1 . . . . 38 ALA N . 10328 1
382 . 1 1 39 39 ARG H H 1 8.444 0.030 . 1 . . . . 39 ARG H . 10328 1
383 . 1 1 39 39 ARG HA H 1 3.956 0.030 . 1 . . . . 39 ARG HA . 10328 1
384 . 1 1 39 39 ARG HB2 H 1 1.921 0.030 . 2 . . . . 39 ARG HB2 . 10328 1
385 . 1 1 39 39 ARG HB3 H 1 1.841 0.030 . 2 . . . . 39 ARG HB3 . 10328 1
386 . 1 1 39 39 ARG HD2 H 1 3.164 0.030 . 2 . . . . 39 ARG HD2 . 10328 1
387 . 1 1 39 39 ARG HD3 H 1 3.248 0.030 . 2 . . . . 39 ARG HD3 . 10328 1
388 . 1 1 39 39 ARG HE H 1 7.691 0.030 . 1 . . . . 39 ARG HE . 10328 1
389 . 1 1 39 39 ARG HG2 H 1 2.186 0.030 . 2 . . . . 39 ARG HG2 . 10328 1
390 . 1 1 39 39 ARG HG3 H 1 1.748 0.030 . 2 . . . . 39 ARG HG3 . 10328 1
391 . 1 1 39 39 ARG C C 13 178.008 0.300 . 1 . . . . 39 ARG C . 10328 1
392 . 1 1 39 39 ARG CA C 13 60.921 0.300 . 1 . . . . 39 ARG CA . 10328 1
393 . 1 1 39 39 ARG CB C 13 30.839 0.300 . 1 . . . . 39 ARG CB . 10328 1
394 . 1 1 39 39 ARG CD C 13 43.781 0.300 . 1 . . . . 39 ARG CD . 10328 1
395 . 1 1 39 39 ARG CG C 13 28.037 0.300 . 1 . . . . 39 ARG CG . 10328 1
396 . 1 1 39 39 ARG N N 15 122.134 0.300 . 1 . . . . 39 ARG N . 10328 1
397 . 1 1 39 39 ARG NE N 15 84.562 0.300 . 1 . . . . 39 ARG NE . 10328 1
398 . 1 1 40 40 ASP H H 1 8.853 0.030 . 1 . . . . 40 ASP H . 10328 1
399 . 1 1 40 40 ASP HA H 1 5.001 0.030 . 1 . . . . 40 ASP HA . 10328 1
400 . 1 1 40 40 ASP HB2 H 1 2.373 0.030 . 2 . . . . 40 ASP HB2 . 10328 1
401 . 1 1 40 40 ASP HB3 H 1 2.945 0.030 . 2 . . . . 40 ASP HB3 . 10328 1
402 . 1 1 40 40 ASP C C 13 175.794 0.300 . 1 . . . . 40 ASP C . 10328 1
403 . 1 1 40 40 ASP CA C 13 53.974 0.300 . 1 . . . . 40 ASP CA . 10328 1
404 . 1 1 40 40 ASP CB C 13 41.832 0.300 . 1 . . . . 40 ASP CB . 10328 1
405 . 1 1 40 40 ASP N N 15 116.184 0.300 . 1 . . . . 40 ASP N . 10328 1
406 . 1 1 41 41 ALA H H 1 7.390 0.030 . 1 . . . . 41 ALA H . 10328 1
407 . 1 1 41 41 ALA HA H 1 4.409 0.030 . 1 . . . . 41 ALA HA . 10328 1
408 . 1 1 41 41 ALA HB1 H 1 1.078 0.030 . 1 . . . . 41 ALA HB . 10328 1
409 . 1 1 41 41 ALA HB2 H 1 1.078 0.030 . 1 . . . . 41 ALA HB . 10328 1
410 . 1 1 41 41 ALA HB3 H 1 1.078 0.030 . 1 . . . . 41 ALA HB . 10328 1
411 . 1 1 41 41 ALA C C 13 176.773 0.300 . 1 . . . . 41 ALA C . 10328 1
412 . 1 1 41 41 ALA CA C 13 52.255 0.300 . 1 . . . . 41 ALA CA . 10328 1
413 . 1 1 41 41 ALA CB C 13 23.544 0.300 . 1 . . . . 41 ALA CB . 10328 1
414 . 1 1 41 41 ALA N N 15 121.345 0.300 . 1 . . . . 41 ALA N . 10328 1
415 . 1 1 42 42 GLY H H 1 8.521 0.030 . 1 . . . . 42 GLY H . 10328 1
416 . 1 1 42 42 GLY HA2 H 1 3.826 0.030 . 2 . . . . 42 GLY HA2 . 10328 1
417 . 1 1 42 42 GLY HA3 H 1 4.365 0.030 . 2 . . . . 42 GLY HA3 . 10328 1
418 . 1 1 42 42 GLY C C 13 174.647 0.300 . 1 . . . . 42 GLY C . 10328 1
419 . 1 1 42 42 GLY CA C 13 45.038 0.300 . 1 . . . . 42 GLY CA . 10328 1
420 . 1 1 42 42 GLY N N 15 108.284 0.300 . 1 . . . . 42 GLY N . 10328 1
421 . 1 1 43 43 GLU H H 1 8.607 0.030 . 1 . . . . 43 GLU H . 10328 1
422 . 1 1 43 43 GLU HA H 1 4.612 0.030 . 1 . . . . 43 GLU HA . 10328 1
423 . 1 1 43 43 GLU HB2 H 1 1.945 0.030 . 1 . . . . 43 GLU HB2 . 10328 1
424 . 1 1 43 43 GLU HB3 H 1 1.945 0.030 . 1 . . . . 43 GLU HB3 . 10328 1
425 . 1 1 43 43 GLU HG2 H 1 2.245 0.030 . 2 . . . . 43 GLU HG2 . 10328 1
426 . 1 1 43 43 GLU HG3 H 1 2.154 0.030 . 2 . . . . 43 GLU HG3 . 10328 1
427 . 1 1 43 43 GLU C C 13 174.206 0.300 . 1 . . . . 43 GLU C . 10328 1
428 . 1 1 43 43 GLU CA C 13 56.252 0.300 . 1 . . . . 43 GLU CA . 10328 1
429 . 1 1 43 43 GLU CB C 13 31.310 0.300 . 1 . . . . 43 GLU CB . 10328 1
430 . 1 1 43 43 GLU CG C 13 36.115 0.300 . 1 . . . . 43 GLU CG . 10328 1
431 . 1 1 43 43 GLU N N 15 124.292 0.300 . 1 . . . . 43 GLU N . 10328 1
432 . 1 1 44 44 GLY H H 1 7.550 0.030 . 1 . . . . 44 GLY H . 10328 1
433 . 1 1 44 44 GLY HA2 H 1 2.430 0.030 . 2 . . . . 44 GLY HA2 . 10328 1
434 . 1 1 44 44 GLY HA3 H 1 3.809 0.030 . 2 . . . . 44 GLY HA3 . 10328 1
435 . 1 1 44 44 GLY C C 13 169.881 0.300 . 1 . . . . 44 GLY C . 10328 1
436 . 1 1 44 44 GLY CA C 13 44.082 0.300 . 1 . . . . 44 GLY CA . 10328 1
437 . 1 1 44 44 GLY N N 15 110.597 0.300 . 1 . . . . 44 GLY N . 10328 1
438 . 1 1 45 45 LEU H H 1 7.573 0.030 . 1 . . . . 45 LEU H . 10328 1
439 . 1 1 45 45 LEU HA H 1 4.299 0.030 . 1 . . . . 45 LEU HA . 10328 1
440 . 1 1 45 45 LEU HB2 H 1 1.319 0.030 . 1 . . . . 45 LEU HB2 . 10328 1
441 . 1 1 45 45 LEU HB3 H 1 1.319 0.030 . 1 . . . . 45 LEU HB3 . 10328 1
442 . 1 1 45 45 LEU HD11 H 1 0.746 0.030 . 1 . . . . 45 LEU HD1 . 10328 1
443 . 1 1 45 45 LEU HD12 H 1 0.746 0.030 . 1 . . . . 45 LEU HD1 . 10328 1
444 . 1 1 45 45 LEU HD13 H 1 0.746 0.030 . 1 . . . . 45 LEU HD1 . 10328 1
445 . 1 1 45 45 LEU HD21 H 1 0.834 0.030 . 1 . . . . 45 LEU HD2 . 10328 1
446 . 1 1 45 45 LEU HD22 H 1 0.834 0.030 . 1 . . . . 45 LEU HD2 . 10328 1
447 . 1 1 45 45 LEU HD23 H 1 0.834 0.030 . 1 . . . . 45 LEU HD2 . 10328 1
448 . 1 1 45 45 LEU HG H 1 1.268 0.030 . 1 . . . . 45 LEU HG . 10328 1
449 . 1 1 45 45 LEU C C 13 177.178 0.300 . 1 . . . . 45 LEU C . 10328 1
450 . 1 1 45 45 LEU CA C 13 54.003 0.300 . 1 . . . . 45 LEU CA . 10328 1
451 . 1 1 45 45 LEU CB C 13 42.822 0.300 . 1 . . . . 45 LEU CB . 10328 1
452 . 1 1 45 45 LEU CD1 C 13 24.588 0.300 . 2 . . . . 45 LEU CD1 . 10328 1
453 . 1 1 45 45 LEU CD2 C 13 23.850 0.300 . 2 . . . . 45 LEU CD2 . 10328 1
454 . 1 1 45 45 LEU CG C 13 26.739 0.300 . 1 . . . . 45 LEU CG . 10328 1
455 . 1 1 45 45 LEU N N 15 117.544 0.300 . 1 . . . . 45 LEU N . 10328 1
456 . 1 1 46 46 LEU H H 1 8.866 0.030 . 1 . . . . 46 LEU H . 10328 1
457 . 1 1 46 46 LEU HA H 1 5.037 0.030 . 1 . . . . 46 LEU HA . 10328 1
458 . 1 1 46 46 LEU HB2 H 1 0.903 0.030 . 2 . . . . 46 LEU HB2 . 10328 1
459 . 1 1 46 46 LEU HB3 H 1 1.534 0.030 . 2 . . . . 46 LEU HB3 . 10328 1
460 . 1 1 46 46 LEU HD11 H 1 0.806 0.030 . 1 . . . . 46 LEU HD1 . 10328 1
461 . 1 1 46 46 LEU HD12 H 1 0.806 0.030 . 1 . . . . 46 LEU HD1 . 10328 1
462 . 1 1 46 46 LEU HD13 H 1 0.806 0.030 . 1 . . . . 46 LEU HD1 . 10328 1
463 . 1 1 46 46 LEU HD21 H 1 0.112 0.030 . 1 . . . . 46 LEU HD2 . 10328 1
464 . 1 1 46 46 LEU HD22 H 1 0.112 0.030 . 1 . . . . 46 LEU HD2 . 10328 1
465 . 1 1 46 46 LEU HD23 H 1 0.112 0.030 . 1 . . . . 46 LEU HD2 . 10328 1
466 . 1 1 46 46 LEU HG H 1 1.090 0.030 . 1 . . . . 46 LEU HG . 10328 1
467 . 1 1 46 46 LEU C C 13 175.820 0.300 . 1 . . . . 46 LEU C . 10328 1
468 . 1 1 46 46 LEU CA C 13 54.200 0.300 . 1 . . . . 46 LEU CA . 10328 1
469 . 1 1 46 46 LEU CB C 13 43.259 0.300 . 1 . . . . 46 LEU CB . 10328 1
470 . 1 1 46 46 LEU CD1 C 13 23.920 0.300 . 2 . . . . 46 LEU CD1 . 10328 1
471 . 1 1 46 46 LEU CD2 C 13 25.481 0.300 . 2 . . . . 46 LEU CD2 . 10328 1
472 . 1 1 46 46 LEU CG C 13 27.195 0.300 . 1 . . . . 46 LEU CG . 10328 1
473 . 1 1 46 46 LEU N N 15 132.093 0.300 . 1 . . . . 46 LEU N . 10328 1
474 . 1 1 47 47 THR H H 1 9.016 0.030 . 1 . . . . 47 THR H . 10328 1
475 . 1 1 47 47 THR HA H 1 4.567 0.030 . 1 . . . . 47 THR HA . 10328 1
476 . 1 1 47 47 THR HB H 1 3.983 0.030 . 1 . . . . 47 THR HB . 10328 1
477 . 1 1 47 47 THR HG21 H 1 0.990 0.030 . 1 . . . . 47 THR HG2 . 10328 1
478 . 1 1 47 47 THR HG22 H 1 0.990 0.030 . 1 . . . . 47 THR HG2 . 10328 1
479 . 1 1 47 47 THR HG23 H 1 0.990 0.030 . 1 . . . . 47 THR HG2 . 10328 1
480 . 1 1 47 47 THR C C 13 172.807 0.300 . 1 . . . . 47 THR C . 10328 1
481 . 1 1 47 47 THR CA C 13 60.098 0.300 . 1 . . . . 47 THR CA . 10328 1
482 . 1 1 47 47 THR CB C 13 71.726 0.300 . 1 . . . . 47 THR CB . 10328 1
483 . 1 1 47 47 THR CG2 C 13 21.770 0.300 . 1 . . . . 47 THR CG2 . 10328 1
484 . 1 1 47 47 THR N N 15 118.374 0.300 . 1 . . . . 47 THR N . 10328 1
485 . 1 1 48 48 VAL H H 1 8.555 0.030 . 1 . . . . 48 VAL H . 10328 1
486 . 1 1 48 48 VAL HA H 1 4.680 0.030 . 1 . . . . 48 VAL HA . 10328 1
487 . 1 1 48 48 VAL HB H 1 1.775 0.030 . 1 . . . . 48 VAL HB . 10328 1
488 . 1 1 48 48 VAL HG11 H 1 0.746 0.030 . 1 . . . . 48 VAL HG1 . 10328 1
489 . 1 1 48 48 VAL HG12 H 1 0.746 0.030 . 1 . . . . 48 VAL HG1 . 10328 1
490 . 1 1 48 48 VAL HG13 H 1 0.746 0.030 . 1 . . . . 48 VAL HG1 . 10328 1
491 . 1 1 48 48 VAL HG21 H 1 0.800 0.030 . 1 . . . . 48 VAL HG2 . 10328 1
492 . 1 1 48 48 VAL HG22 H 1 0.800 0.030 . 1 . . . . 48 VAL HG2 . 10328 1
493 . 1 1 48 48 VAL HG23 H 1 0.800 0.030 . 1 . . . . 48 VAL HG2 . 10328 1
494 . 1 1 48 48 VAL C C 13 173.941 0.300 . 1 . . . . 48 VAL C . 10328 1
495 . 1 1 48 48 VAL CA C 13 61.016 0.300 . 1 . . . . 48 VAL CA . 10328 1
496 . 1 1 48 48 VAL CB C 13 35.260 0.300 . 1 . . . . 48 VAL CB . 10328 1
497 . 1 1 48 48 VAL CG1 C 13 21.312 0.300 . 2 . . . . 48 VAL CG1 . 10328 1
498 . 1 1 48 48 VAL CG2 C 13 21.216 0.300 . 2 . . . . 48 VAL CG2 . 10328 1
499 . 1 1 48 48 VAL N N 15 122.159 0.300 . 1 . . . . 48 VAL N . 10328 1
500 . 1 1 49 49 GLN H H 1 8.917 0.030 . 1 . . . . 49 GLN H . 10328 1
501 . 1 1 49 49 GLN HA H 1 4.719 0.030 . 1 . . . . 49 GLN HA . 10328 1
502 . 1 1 49 49 GLN HB2 H 1 1.887 0.030 . 2 . . . . 49 GLN HB2 . 10328 1
503 . 1 1 49 49 GLN HB3 H 1 2.011 0.030 . 2 . . . . 49 GLN HB3 . 10328 1
504 . 1 1 49 49 GLN HE21 H 1 7.564 0.030 . 2 . . . . 49 GLN HE21 . 10328 1
505 . 1 1 49 49 GLN HE22 H 1 6.893 0.030 . 2 . . . . 49 GLN HE22 . 10328 1
506 . 1 1 49 49 GLN HG2 H 1 2.225 0.030 . 2 . . . . 49 GLN HG2 . 10328 1
507 . 1 1 49 49 GLN HG3 H 1 2.077 0.030 . 2 . . . . 49 GLN HG3 . 10328 1
508 . 1 1 49 49 GLN C C 13 173.872 0.300 . 1 . . . . 49 GLN C . 10328 1
509 . 1 1 49 49 GLN CA C 13 54.338 0.300 . 1 . . . . 49 GLN CA . 10328 1
510 . 1 1 49 49 GLN CB C 13 32.577 0.300 . 1 . . . . 49 GLN CB . 10328 1
511 . 1 1 49 49 GLN CG C 13 34.436 0.300 . 1 . . . . 49 GLN CG . 10328 1
512 . 1 1 49 49 GLN N N 15 126.925 0.300 . 1 . . . . 49 GLN N . 10328 1
513 . 1 1 49 49 GLN NE2 N 15 112.274 0.300 . 1 . . . . 49 GLN NE2 . 10328 1
514 . 1 1 50 50 ILE H H 1 9.272 0.030 . 1 . . . . 50 ILE H . 10328 1
515 . 1 1 50 50 ILE HA H 1 4.794 0.030 . 1 . . . . 50 ILE HA . 10328 1
516 . 1 1 50 50 ILE HB H 1 1.925 0.030 . 1 . . . . 50 ILE HB . 10328 1
517 . 1 1 50 50 ILE HD11 H 1 0.166 0.030 . 1 . . . . 50 ILE HD1 . 10328 1
518 . 1 1 50 50 ILE HD12 H 1 0.166 0.030 . 1 . . . . 50 ILE HD1 . 10328 1
519 . 1 1 50 50 ILE HD13 H 1 0.166 0.030 . 1 . . . . 50 ILE HD1 . 10328 1
520 . 1 1 50 50 ILE HG12 H 1 0.665 0.030 . 2 . . . . 50 ILE HG12 . 10328 1
521 . 1 1 50 50 ILE HG13 H 1 1.373 0.030 . 2 . . . . 50 ILE HG13 . 10328 1
522 . 1 1 50 50 ILE HG21 H 1 0.519 0.030 . 1 . . . . 50 ILE HG2 . 10328 1
523 . 1 1 50 50 ILE HG22 H 1 0.519 0.030 . 1 . . . . 50 ILE HG2 . 10328 1
524 . 1 1 50 50 ILE HG23 H 1 0.519 0.030 . 1 . . . . 50 ILE HG2 . 10328 1
525 . 1 1 50 50 ILE C C 13 174.554 0.300 . 1 . . . . 50 ILE C . 10328 1
526 . 1 1 50 50 ILE CA C 13 60.638 0.300 . 1 . . . . 50 ILE CA . 10328 1
527 . 1 1 50 50 ILE CB C 13 39.337 0.300 . 1 . . . . 50 ILE CB . 10328 1
528 . 1 1 50 50 ILE CD1 C 13 13.561 0.300 . 1 . . . . 50 ILE CD1 . 10328 1
529 . 1 1 50 50 ILE CG1 C 13 27.146 0.300 . 1 . . . . 50 ILE CG1 . 10328 1
530 . 1 1 50 50 ILE CG2 C 13 16.726 0.300 . 1 . . . . 50 ILE CG2 . 10328 1
531 . 1 1 50 50 ILE N N 15 126.953 0.300 . 1 . . . . 50 ILE N . 10328 1
532 . 1 1 51 51 LEU H H 1 8.931 0.030 . 1 . . . . 51 LEU H . 10328 1
533 . 1 1 51 51 LEU HA H 1 4.900 0.030 . 1 . . . . 51 LEU HA . 10328 1
534 . 1 1 51 51 LEU HB2 H 1 1.163 0.030 . 2 . . . . 51 LEU HB2 . 10328 1
535 . 1 1 51 51 LEU HB3 H 1 1.693 0.030 . 2 . . . . 51 LEU HB3 . 10328 1
536 . 1 1 51 51 LEU HD11 H 1 0.777 0.030 . 1 . . . . 51 LEU HD1 . 10328 1
537 . 1 1 51 51 LEU HD12 H 1 0.777 0.030 . 1 . . . . 51 LEU HD1 . 10328 1
538 . 1 1 51 51 LEU HD13 H 1 0.777 0.030 . 1 . . . . 51 LEU HD1 . 10328 1
539 . 1 1 51 51 LEU HD21 H 1 0.631 0.030 . 1 . . . . 51 LEU HD2 . 10328 1
540 . 1 1 51 51 LEU HD22 H 1 0.631 0.030 . 1 . . . . 51 LEU HD2 . 10328 1
541 . 1 1 51 51 LEU HD23 H 1 0.631 0.030 . 1 . . . . 51 LEU HD2 . 10328 1
542 . 1 1 51 51 LEU HG H 1 1.477 0.030 . 1 . . . . 51 LEU HG . 10328 1
543 . 1 1 51 51 LEU C C 13 175.864 0.300 . 1 . . . . 51 LEU C . 10328 1
544 . 1 1 51 51 LEU CA C 13 52.856 0.300 . 1 . . . . 51 LEU CA . 10328 1
545 . 1 1 51 51 LEU CB C 13 44.563 0.300 . 1 . . . . 51 LEU CB . 10328 1
546 . 1 1 51 51 LEU CD1 C 13 25.293 0.300 . 2 . . . . 51 LEU CD1 . 10328 1
547 . 1 1 51 51 LEU CD2 C 13 22.290 0.300 . 2 . . . . 51 LEU CD2 . 10328 1
548 . 1 1 51 51 LEU CG C 13 26.834 0.300 . 1 . . . . 51 LEU CG . 10328 1
549 . 1 1 51 51 LEU N N 15 127.332 0.300 . 1 . . . . 51 LEU N . 10328 1
550 . 1 1 52 52 ASP H H 1 9.011 0.030 . 1 . . . . 52 ASP H . 10328 1
551 . 1 1 52 52 ASP HA H 1 3.978 0.030 . 1 . . . . 52 ASP HA . 10328 1
552 . 1 1 52 52 ASP HB2 H 1 3.076 0.030 . 2 . . . . 52 ASP HB2 . 10328 1
553 . 1 1 52 52 ASP HB3 H 1 2.470 0.030 . 2 . . . . 52 ASP HB3 . 10328 1
554 . 1 1 52 52 ASP C C 13 175.774 0.300 . 1 . . . . 52 ASP C . 10328 1
555 . 1 1 52 52 ASP CA C 13 52.170 0.300 . 1 . . . . 52 ASP CA . 10328 1
556 . 1 1 52 52 ASP CB C 13 40.896 0.300 . 1 . . . . 52 ASP CB . 10328 1
557 . 1 1 52 52 ASP N N 15 124.999 0.300 . 1 . . . . 52 ASP N . 10328 1
558 . 1 1 53 53 PRO HA H 1 4.477 0.030 . 1 . . . . 53 PRO HA . 10328 1
559 . 1 1 53 53 PRO HB2 H 1 1.670 0.030 . 2 . . . . 53 PRO HB2 . 10328 1
560 . 1 1 53 53 PRO HB3 H 1 2.482 0.030 . 2 . . . . 53 PRO HB3 . 10328 1
561 . 1 1 53 53 PRO HD2 H 1 1.988 0.030 . 2 . . . . 53 PRO HD2 . 10328 1
562 . 1 1 53 53 PRO HD3 H 1 3.208 0.030 . 2 . . . . 53 PRO HD3 . 10328 1
563 . 1 1 53 53 PRO HG2 H 1 1.557 0.030 . 2 . . . . 53 PRO HG2 . 10328 1
564 . 1 1 53 53 PRO HG3 H 1 1.208 0.030 . 2 . . . . 53 PRO HG3 . 10328 1
565 . 1 1 53 53 PRO C C 13 178.389 0.300 . 1 . . . . 53 PRO C . 10328 1
566 . 1 1 53 53 PRO CA C 13 65.123 0.300 . 1 . . . . 53 PRO CA . 10328 1
567 . 1 1 53 53 PRO CB C 13 32.441 0.300 . 1 . . . . 53 PRO CB . 10328 1
568 . 1 1 53 53 PRO CD C 13 50.608 0.300 . 1 . . . . 53 PRO CD . 10328 1
569 . 1 1 53 53 PRO CG C 13 27.153 0.300 . 1 . . . . 53 PRO CG . 10328 1
570 . 1 1 54 54 GLU H H 1 8.170 0.030 . 1 . . . . 54 GLU H . 10328 1
571 . 1 1 54 54 GLU HA H 1 4.396 0.030 . 1 . . . . 54 GLU HA . 10328 1
572 . 1 1 54 54 GLU HB2 H 1 1.962 0.030 . 2 . . . . 54 GLU HB2 . 10328 1
573 . 1 1 54 54 GLU HB3 H 1 2.181 0.030 . 2 . . . . 54 GLU HB3 . 10328 1
574 . 1 1 54 54 GLU HG2 H 1 2.184 0.030 . 2 . . . . 54 GLU HG2 . 10328 1
575 . 1 1 54 54 GLU HG3 H 1 2.148 0.030 . 2 . . . . 54 GLU HG3 . 10328 1
576 . 1 1 54 54 GLU C C 13 176.553 0.300 . 1 . . . . 54 GLU C . 10328 1
577 . 1 1 54 54 GLU CA C 13 55.066 0.300 . 1 . . . . 54 GLU CA . 10328 1
578 . 1 1 54 54 GLU CB C 13 30.407 0.300 . 1 . . . . 54 GLU CB . 10328 1
579 . 1 1 54 54 GLU CG C 13 36.865 0.300 . 1 . . . . 54 GLU CG . 10328 1
580 . 1 1 54 54 GLU N N 15 115.327 0.300 . 1 . . . . 54 GLU N . 10328 1
581 . 1 1 55 55 GLY H H 1 8.684 0.030 . 1 . . . . 55 GLY H . 10328 1
582 . 1 1 55 55 GLY HA2 H 1 3.552 0.030 . 2 . . . . 55 GLY HA2 . 10328 1
583 . 1 1 55 55 GLY HA3 H 1 4.119 0.030 . 2 . . . . 55 GLY HA3 . 10328 1
584 . 1 1 55 55 GLY C C 13 173.829 0.300 . 1 . . . . 55 GLY C . 10328 1
585 . 1 1 55 55 GLY CA C 13 45.751 0.300 . 1 . . . . 55 GLY CA . 10328 1
586 . 1 1 55 55 GLY N N 15 109.937 0.300 . 1 . . . . 55 GLY N . 10328 1
587 . 1 1 56 56 LYS H H 1 8.321 0.030 . 1 . . . . 56 LYS H . 10328 1
588 . 1 1 56 56 LYS HA H 1 4.727 0.030 . 1 . . . . 56 LYS HA . 10328 1
589 . 1 1 56 56 LYS HB2 H 1 2.011 0.030 . 2 . . . . 56 LYS HB2 . 10328 1
590 . 1 1 56 56 LYS HB3 H 1 1.716 0.030 . 2 . . . . 56 LYS HB3 . 10328 1
591 . 1 1 56 56 LYS HD2 H 1 1.704 0.030 . 1 . . . . 56 LYS HD2 . 10328 1
592 . 1 1 56 56 LYS HD3 H 1 1.704 0.030 . 1 . . . . 56 LYS HD3 . 10328 1
593 . 1 1 56 56 LYS HE2 H 1 2.991 0.030 . 1 . . . . 56 LYS HE2 . 10328 1
594 . 1 1 56 56 LYS HE3 H 1 2.991 0.030 . 1 . . . . 56 LYS HE3 . 10328 1
595 . 1 1 56 56 LYS HG2 H 1 1.384 0.030 . 1 . . . . 56 LYS HG2 . 10328 1
596 . 1 1 56 56 LYS HG3 H 1 1.384 0.030 . 1 . . . . 56 LYS HG3 . 10328 1
597 . 1 1 56 56 LYS C C 13 174.681 0.300 . 1 . . . . 56 LYS C . 10328 1
598 . 1 1 56 56 LYS CA C 13 53.280 0.300 . 1 . . . . 56 LYS CA . 10328 1
599 . 1 1 56 56 LYS CB C 13 31.347 0.300 . 1 . . . . 56 LYS CB . 10328 1
600 . 1 1 56 56 LYS CD C 13 28.675 0.300 . 1 . . . . 56 LYS CD . 10328 1
601 . 1 1 56 56 LYS CE C 13 41.745 0.300 . 1 . . . . 56 LYS CE . 10328 1
602 . 1 1 56 56 LYS CG C 13 24.459 0.300 . 1 . . . . 56 LYS CG . 10328 1
603 . 1 1 56 56 LYS N N 15 121.962 0.300 . 1 . . . . 56 LYS N . 10328 1
604 . 1 1 57 57 PRO HA H 1 4.988 0.030 . 1 . . . . 57 PRO HA . 10328 1
605 . 1 1 57 57 PRO HB2 H 1 1.877 0.030 . 2 . . . . 57 PRO HB2 . 10328 1
606 . 1 1 57 57 PRO HB3 H 1 2.253 0.030 . 2 . . . . 57 PRO HB3 . 10328 1
607 . 1 1 57 57 PRO HD2 H 1 3.861 0.030 . 2 . . . . 57 PRO HD2 . 10328 1
608 . 1 1 57 57 PRO HD3 H 1 3.651 0.030 . 2 . . . . 57 PRO HD3 . 10328 1
609 . 1 1 57 57 PRO HG2 H 1 2.143 0.030 . 2 . . . . 57 PRO HG2 . 10328 1
610 . 1 1 57 57 PRO HG3 H 1 1.951 0.030 . 2 . . . . 57 PRO HG3 . 10328 1
611 . 1 1 57 57 PRO C C 13 177.364 0.300 . 1 . . . . 57 PRO C . 10328 1
612 . 1 1 57 57 PRO CA C 13 62.900 0.300 . 1 . . . . 57 PRO CA . 10328 1
613 . 1 1 57 57 PRO CB C 13 32.288 0.300 . 1 . . . . 57 PRO CB . 10328 1
614 . 1 1 57 57 PRO CD C 13 50.458 0.300 . 1 . . . . 57 PRO CD . 10328 1
615 . 1 1 57 57 PRO CG C 13 27.815 0.300 . 1 . . . . 57 PRO CG . 10328 1
616 . 1 1 58 58 LYS H H 1 8.694 0.030 . 1 . . . . 58 LYS H . 10328 1
617 . 1 1 58 58 LYS HA H 1 4.751 0.030 . 1 . . . . 58 LYS HA . 10328 1
618 . 1 1 58 58 LYS HB2 H 1 1.640 0.030 . 2 . . . . 58 LYS HB2 . 10328 1
619 . 1 1 58 58 LYS HB3 H 1 1.849 0.030 . 2 . . . . 58 LYS HB3 . 10328 1
620 . 1 1 58 58 LYS HD2 H 1 2.047 0.030 . 2 . . . . 58 LYS HD2 . 10328 1
621 . 1 1 58 58 LYS HD3 H 1 2.134 0.030 . 2 . . . . 58 LYS HD3 . 10328 1
622 . 1 1 58 58 LYS HE2 H 1 3.353 0.030 . 2 . . . . 58 LYS HE2 . 10328 1
623 . 1 1 58 58 LYS HE3 H 1 3.413 0.030 . 2 . . . . 58 LYS HE3 . 10328 1
624 . 1 1 58 58 LYS HG2 H 1 1.637 0.030 . 1 . . . . 58 LYS HG2 . 10328 1
625 . 1 1 58 58 LYS HG3 H 1 1.637 0.030 . 1 . . . . 58 LYS HG3 . 10328 1
626 . 1 1 58 58 LYS C C 13 175.316 0.300 . 1 . . . . 58 LYS C . 10328 1
627 . 1 1 58 58 LYS CA C 13 52.644 0.300 . 1 . . . . 58 LYS CA . 10328 1
628 . 1 1 58 58 LYS CB C 13 33.807 0.300 . 1 . . . . 58 LYS CB . 10328 1
629 . 1 1 58 58 LYS CD C 13 28.119 0.300 . 1 . . . . 58 LYS CD . 10328 1
630 . 1 1 58 58 LYS CE C 13 42.097 0.300 . 1 . . . . 58 LYS CE . 10328 1
631 . 1 1 58 58 LYS CG C 13 24.258 0.300 . 1 . . . . 58 LYS CG . 10328 1
632 . 1 1 58 58 LYS N N 15 124.095 0.300 . 1 . . . . 58 LYS N . 10328 1
633 . 1 1 59 59 LYS H H 1 8.625 0.030 . 1 . . . . 59 LYS H . 10328 1
634 . 1 1 59 59 LYS HA H 1 4.163 0.030 . 1 . . . . 59 LYS HA . 10328 1
635 . 1 1 59 59 LYS HB2 H 1 1.800 0.030 . 1 . . . . 59 LYS HB2 . 10328 1
636 . 1 1 59 59 LYS HB3 H 1 1.800 0.030 . 1 . . . . 59 LYS HB3 . 10328 1
637 . 1 1 59 59 LYS HD2 H 1 1.723 0.030 . 1 . . . . 59 LYS HD2 . 10328 1
638 . 1 1 59 59 LYS HD3 H 1 1.723 0.030 . 1 . . . . 59 LYS HD3 . 10328 1
639 . 1 1 59 59 LYS HE2 H 1 3.022 0.030 . 1 . . . . 59 LYS HE2 . 10328 1
640 . 1 1 59 59 LYS HE3 H 1 3.022 0.030 . 1 . . . . 59 LYS HE3 . 10328 1
641 . 1 1 59 59 LYS HG2 H 1 1.396 0.030 . 1 . . . . 59 LYS HG2 . 10328 1
642 . 1 1 59 59 LYS HG3 H 1 1.396 0.030 . 1 . . . . 59 LYS HG3 . 10328 1
643 . 1 1 59 59 LYS C C 13 175.012 0.300 . 1 . . . . 59 LYS C . 10328 1
644 . 1 1 59 59 LYS CA C 13 57.313 0.300 . 1 . . . . 59 LYS CA . 10328 1
645 . 1 1 59 59 LYS CB C 13 32.938 0.300 . 1 . . . . 59 LYS CB . 10328 1
646 . 1 1 59 59 LYS CD C 13 29.192 0.300 . 1 . . . . 59 LYS CD . 10328 1
647 . 1 1 59 59 LYS CE C 13 42.215 0.300 . 1 . . . . 59 LYS CE . 10328 1
648 . 1 1 59 59 LYS CG C 13 24.822 0.300 . 1 . . . . 59 LYS CG . 10328 1
649 . 1 1 59 59 LYS N N 15 125.224 0.300 . 1 . . . . 59 LYS N . 10328 1
650 . 1 1 60 60 ALA H H 1 8.479 0.030 . 1 . . . . 60 ALA H . 10328 1
651 . 1 1 60 60 ALA HA H 1 4.814 0.030 . 1 . . . . 60 ALA HA . 10328 1
652 . 1 1 60 60 ALA HB1 H 1 1.128 0.030 . 1 . . . . 60 ALA HB . 10328 1
653 . 1 1 60 60 ALA HB2 H 1 1.128 0.030 . 1 . . . . 60 ALA HB . 10328 1
654 . 1 1 60 60 ALA HB3 H 1 1.128 0.030 . 1 . . . . 60 ALA HB . 10328 1
655 . 1 1 60 60 ALA C C 13 176.058 0.300 . 1 . . . . 60 ALA C . 10328 1
656 . 1 1 60 60 ALA CA C 13 50.097 0.300 . 1 . . . . 60 ALA CA . 10328 1
657 . 1 1 60 60 ALA CB C 13 20.154 0.300 . 1 . . . . 60 ALA CB . 10328 1
658 . 1 1 60 60 ALA N N 15 127.512 0.300 . 1 . . . . 60 ALA N . 10328 1
659 . 1 1 61 61 ASN H H 1 8.798 0.030 . 1 . . . . 61 ASN H . 10328 1
660 . 1 1 61 61 ASN HA H 1 4.884 0.030 . 1 . . . . 61 ASN HA . 10328 1
661 . 1 1 61 61 ASN HB2 H 1 2.787 0.030 . 2 . . . . 61 ASN HB2 . 10328 1
662 . 1 1 61 61 ASN HB3 H 1 2.737 0.030 . 2 . . . . 61 ASN HB3 . 10328 1
663 . 1 1 61 61 ASN HD21 H 1 6.927 0.030 . 2 . . . . 61 ASN HD21 . 10328 1
664 . 1 1 61 61 ASN HD22 H 1 7.336 0.030 . 2 . . . . 61 ASN HD22 . 10328 1
665 . 1 1 61 61 ASN C C 13 174.108 0.300 . 1 . . . . 61 ASN C . 10328 1
666 . 1 1 61 61 ASN CA C 13 52.856 0.300 . 1 . . . . 61 ASN CA . 10328 1
667 . 1 1 61 61 ASN CB C 13 39.746 0.300 . 1 . . . . 61 ASN CB . 10328 1
668 . 1 1 61 61 ASN N N 15 121.752 0.300 . 1 . . . . 61 ASN N . 10328 1
669 . 1 1 61 61 ASN ND2 N 15 113.958 0.300 . 1 . . . . 61 ASN ND2 . 10328 1
670 . 1 1 62 62 ILE H H 1 8.828 0.030 . 1 . . . . 62 ILE H . 10328 1
671 . 1 1 62 62 ILE HA H 1 4.340 0.030 . 1 . . . . 62 ILE HA . 10328 1
672 . 1 1 62 62 ILE HB H 1 1.812 0.030 . 1 . . . . 62 ILE HB . 10328 1
673 . 1 1 62 62 ILE HD11 H 1 0.807 0.030 . 1 . . . . 62 ILE HD1 . 10328 1
674 . 1 1 62 62 ILE HD12 H 1 0.807 0.030 . 1 . . . . 62 ILE HD1 . 10328 1
675 . 1 1 62 62 ILE HD13 H 1 0.807 0.030 . 1 . . . . 62 ILE HD1 . 10328 1
676 . 1 1 62 62 ILE HG12 H 1 1.561 0.030 . 2 . . . . 62 ILE HG12 . 10328 1
677 . 1 1 62 62 ILE HG13 H 1 0.710 0.030 . 2 . . . . 62 ILE HG13 . 10328 1
678 . 1 1 62 62 ILE HG21 H 1 0.795 0.030 . 1 . . . . 62 ILE HG2 . 10328 1
679 . 1 1 62 62 ILE HG22 H 1 0.795 0.030 . 1 . . . . 62 ILE HG2 . 10328 1
680 . 1 1 62 62 ILE HG23 H 1 0.795 0.030 . 1 . . . . 62 ILE HG2 . 10328 1
681 . 1 1 62 62 ILE C C 13 174.705 0.300 . 1 . . . . 62 ILE C . 10328 1
682 . 1 1 62 62 ILE CA C 13 61.591 0.300 . 1 . . . . 62 ILE CA . 10328 1
683 . 1 1 62 62 ILE CB C 13 39.843 0.300 . 1 . . . . 62 ILE CB . 10328 1
684 . 1 1 62 62 ILE CD1 C 13 13.952 0.300 . 1 . . . . 62 ILE CD1 . 10328 1
685 . 1 1 62 62 ILE CG1 C 13 27.789 0.300 . 1 . . . . 62 ILE CG1 . 10328 1
686 . 1 1 62 62 ILE CG2 C 13 18.363 0.300 . 1 . . . . 62 ILE CG2 . 10328 1
687 . 1 1 62 62 ILE N N 15 125.202 0.300 . 1 . . . . 62 ILE N . 10328 1
688 . 1 1 63 63 ARG H H 1 9.209 0.030 . 1 . . . . 63 ARG H . 10328 1
689 . 1 1 63 63 ARG HA H 1 4.674 0.030 . 1 . . . . 63 ARG HA . 10328 1
690 . 1 1 63 63 ARG HB2 H 1 1.643 0.030 . 2 . . . . 63 ARG HB2 . 10328 1
691 . 1 1 63 63 ARG HB3 H 1 1.939 0.030 . 2 . . . . 63 ARG HB3 . 10328 1
692 . 1 1 63 63 ARG HD2 H 1 3.143 0.030 . 2 . . . . 63 ARG HD2 . 10328 1
693 . 1 1 63 63 ARG HD3 H 1 3.200 0.030 . 2 . . . . 63 ARG HD3 . 10328 1
694 . 1 1 63 63 ARG HG2 H 1 1.252 0.030 . 2 . . . . 63 ARG HG2 . 10328 1
695 . 1 1 63 63 ARG HG3 H 1 1.593 0.030 . 2 . . . . 63 ARG HG3 . 10328 1
696 . 1 1 63 63 ARG C C 13 174.650 0.300 . 1 . . . . 63 ARG C . 10328 1
697 . 1 1 63 63 ARG CA C 13 54.625 0.300 . 1 . . . . 63 ARG CA . 10328 1
698 . 1 1 63 63 ARG CB C 13 32.653 0.300 . 1 . . . . 63 ARG CB . 10328 1
699 . 1 1 63 63 ARG CD C 13 43.793 0.300 . 1 . . . . 63 ARG CD . 10328 1
700 . 1 1 63 63 ARG CG C 13 27.048 0.300 . 1 . . . . 63 ARG CG . 10328 1
701 . 1 1 63 63 ARG N N 15 130.506 0.300 . 1 . . . . 63 ARG N . 10328 1
702 . 1 1 64 64 ASP H H 1 8.894 0.030 . 1 . . . . 64 ASP H . 10328 1
703 . 1 1 64 64 ASP HA H 1 4.454 0.030 . 1 . . . . 64 ASP HA . 10328 1
704 . 1 1 64 64 ASP HB2 H 1 2.709 0.030 . 2 . . . . 64 ASP HB2 . 10328 1
705 . 1 1 64 64 ASP HB3 H 1 2.993 0.030 . 2 . . . . 64 ASP HB3 . 10328 1
706 . 1 1 64 64 ASP C C 13 177.071 0.300 . 1 . . . . 64 ASP C . 10328 1
707 . 1 1 64 64 ASP CA C 13 53.216 0.300 . 1 . . . . 64 ASP CA . 10328 1
708 . 1 1 64 64 ASP CB C 13 40.848 0.300 . 1 . . . . 64 ASP CB . 10328 1
709 . 1 1 64 64 ASP N N 15 126.872 0.300 . 1 . . . . 64 ASP N . 10328 1
710 . 1 1 65 65 ASN H H 1 8.121 0.030 . 1 . . . . 65 ASN H . 10328 1
711 . 1 1 65 65 ASN HA H 1 4.581 0.030 . 1 . . . . 65 ASN HA . 10328 1
712 . 1 1 65 65 ASN HB2 H 1 2.665 0.030 . 2 . . . . 65 ASN HB2 . 10328 1
713 . 1 1 65 65 ASN HB3 H 1 2.847 0.030 . 2 . . . . 65 ASN HB3 . 10328 1
714 . 1 1 65 65 ASN HD21 H 1 7.104 0.030 . 2 . . . . 65 ASN HD21 . 10328 1
715 . 1 1 65 65 ASN HD22 H 1 7.326 0.030 . 2 . . . . 65 ASN HD22 . 10328 1
716 . 1 1 65 65 ASN C C 13 176.562 0.300 . 1 . . . . 65 ASN C . 10328 1
717 . 1 1 65 65 ASN CA C 13 54.795 0.300 . 1 . . . . 65 ASN CA . 10328 1
718 . 1 1 65 65 ASN CB C 13 38.170 0.300 . 1 . . . . 65 ASN CB . 10328 1
719 . 1 1 65 65 ASN N N 15 124.778 0.300 . 1 . . . . 65 ASN N . 10328 1
720 . 1 1 65 65 ASN ND2 N 15 113.525 0.300 . 1 . . . . 65 ASN ND2 . 10328 1
721 . 1 1 66 66 GLY H H 1 9.169 0.030 . 1 . . . . 66 GLY H . 10328 1
722 . 1 1 66 66 GLY HA2 H 1 3.748 0.030 . 2 . . . . 66 GLY HA2 . 10328 1
723 . 1 1 66 66 GLY HA3 H 1 3.986 0.030 . 2 . . . . 66 GLY HA3 . 10328 1
724 . 1 1 66 66 GLY C C 13 173.356 0.300 . 1 . . . . 66 GLY C . 10328 1
725 . 1 1 66 66 GLY CA C 13 46.048 0.300 . 1 . . . . 66 GLY CA . 10328 1
726 . 1 1 66 66 GLY N N 15 109.614 0.300 . 1 . . . . 66 GLY N . 10328 1
727 . 1 1 67 67 ASP H H 1 7.841 0.030 . 1 . . . . 67 ASP H . 10328 1
728 . 1 1 67 67 ASP HA H 1 4.710 0.030 . 1 . . . . 67 ASP HA . 10328 1
729 . 1 1 67 67 ASP HB2 H 1 2.369 0.030 . 2 . . . . 67 ASP HB2 . 10328 1
730 . 1 1 67 67 ASP HB3 H 1 2.984 0.030 . 2 . . . . 67 ASP HB3 . 10328 1
731 . 1 1 67 67 ASP C C 13 176.558 0.300 . 1 . . . . 67 ASP C . 10328 1
732 . 1 1 67 67 ASP CA C 13 51.943 0.300 . 1 . . . . 67 ASP CA . 10328 1
733 . 1 1 67 67 ASP CB C 13 41.180 0.300 . 1 . . . . 67 ASP CB . 10328 1
734 . 1 1 67 67 ASP N N 15 118.188 0.300 . 1 . . . . 67 ASP N . 10328 1
735 . 1 1 68 68 GLY H H 1 8.716 0.030 . 1 . . . . 68 GLY H . 10328 1
736 . 1 1 68 68 GLY HA2 H 1 3.650 0.030 . 2 . . . . 68 GLY HA2 . 10328 1
737 . 1 1 68 68 GLY HA3 H 1 4.263 0.030 . 2 . . . . 68 GLY HA3 . 10328 1
738 . 1 1 68 68 GLY C C 13 172.303 0.300 . 1 . . . . 68 GLY C . 10328 1
739 . 1 1 68 68 GLY CA C 13 45.625 0.300 . 1 . . . . 68 GLY CA . 10328 1
740 . 1 1 68 68 GLY N N 15 109.721 0.300 . 1 . . . . 68 GLY N . 10328 1
741 . 1 1 69 69 THR H H 1 7.953 0.030 . 1 . . . . 69 THR H . 10328 1
742 . 1 1 69 69 THR HA H 1 5.640 0.030 . 1 . . . . 69 THR HA . 10328 1
743 . 1 1 69 69 THR HB H 1 4.122 0.030 . 1 . . . . 69 THR HB . 10328 1
744 . 1 1 69 69 THR HG21 H 1 1.039 0.030 . 1 . . . . 69 THR HG2 . 10328 1
745 . 1 1 69 69 THR HG22 H 1 1.039 0.030 . 1 . . . . 69 THR HG2 . 10328 1
746 . 1 1 69 69 THR HG23 H 1 1.039 0.030 . 1 . . . . 69 THR HG2 . 10328 1
747 . 1 1 69 69 THR C C 13 173.428 0.300 . 1 . . . . 69 THR C . 10328 1
748 . 1 1 69 69 THR CA C 13 59.509 0.300 . 1 . . . . 69 THR CA . 10328 1
749 . 1 1 69 69 THR CB C 13 73.094 0.300 . 1 . . . . 69 THR CB . 10328 1
750 . 1 1 69 69 THR CG2 C 13 20.374 0.300 . 1 . . . . 69 THR CG2 . 10328 1
751 . 1 1 69 69 THR N N 15 108.701 0.300 . 1 . . . . 69 THR N . 10328 1
752 . 1 1 70 70 TYR H H 1 9.201 0.030 . 1 . . . . 70 TYR H . 10328 1
753 . 1 1 70 70 TYR HA H 1 5.415 0.030 . 1 . . . . 70 TYR HA . 10328 1
754 . 1 1 70 70 TYR HB2 H 1 2.496 0.030 . 2 . . . . 70 TYR HB2 . 10328 1
755 . 1 1 70 70 TYR HB3 H 1 2.615 0.030 . 2 . . . . 70 TYR HB3 . 10328 1
756 . 1 1 70 70 TYR HD1 H 1 6.801 0.030 . 1 . . . . 70 TYR HD1 . 10328 1
757 . 1 1 70 70 TYR HD2 H 1 6.801 0.030 . 1 . . . . 70 TYR HD2 . 10328 1
758 . 1 1 70 70 TYR HE1 H 1 6.746 0.030 . 1 . . . . 70 TYR HE1 . 10328 1
759 . 1 1 70 70 TYR HE2 H 1 6.746 0.030 . 1 . . . . 70 TYR HE2 . 10328 1
760 . 1 1 70 70 TYR C C 13 175.500 0.300 . 1 . . . . 70 TYR C . 10328 1
761 . 1 1 70 70 TYR CA C 13 56.273 0.300 . 1 . . . . 70 TYR CA . 10328 1
762 . 1 1 70 70 TYR CB C 13 42.133 0.300 . 1 . . . . 70 TYR CB . 10328 1
763 . 1 1 70 70 TYR CD1 C 13 133.035 0.300 . 1 . . . . 70 TYR CD1 . 10328 1
764 . 1 1 70 70 TYR CD2 C 13 133.035 0.300 . 1 . . . . 70 TYR CD2 . 10328 1
765 . 1 1 70 70 TYR CE1 C 13 117.896 0.300 . 1 . . . . 70 TYR CE1 . 10328 1
766 . 1 1 70 70 TYR CE2 C 13 117.896 0.300 . 1 . . . . 70 TYR CE2 . 10328 1
767 . 1 1 70 70 TYR N N 15 117.659 0.300 . 1 . . . . 70 TYR N . 10328 1
768 . 1 1 71 71 THR H H 1 9.233 0.030 . 1 . . . . 71 THR H . 10328 1
769 . 1 1 71 71 THR HA H 1 4.918 0.030 . 1 . . . . 71 THR HA . 10328 1
770 . 1 1 71 71 THR HB H 1 3.836 0.030 . 1 . . . . 71 THR HB . 10328 1
771 . 1 1 71 71 THR HG21 H 1 1.086 0.030 . 1 . . . . 71 THR HG2 . 10328 1
772 . 1 1 71 71 THR HG22 H 1 1.086 0.030 . 1 . . . . 71 THR HG2 . 10328 1
773 . 1 1 71 71 THR HG23 H 1 1.086 0.030 . 1 . . . . 71 THR HG2 . 10328 1
774 . 1 1 71 71 THR C C 13 173.571 0.300 . 1 . . . . 71 THR C . 10328 1
775 . 1 1 71 71 THR CA C 13 62.297 0.300 . 1 . . . . 71 THR CA . 10328 1
776 . 1 1 71 71 THR CB C 13 70.706 0.300 . 1 . . . . 71 THR CB . 10328 1
777 . 1 1 71 71 THR CG2 C 13 22.102 0.300 . 1 . . . . 71 THR CG2 . 10328 1
778 . 1 1 71 71 THR N N 15 120.725 0.300 . 1 . . . . 71 THR N . 10328 1
779 . 1 1 72 72 VAL H H 1 9.216 0.030 . 1 . . . . 72 VAL H . 10328 1
780 . 1 1 72 72 VAL HA H 1 4.882 0.030 . 1 . . . . 72 VAL HA . 10328 1
781 . 1 1 72 72 VAL HB H 1 0.048 0.030 . 1 . . . . 72 VAL HB . 10328 1
782 . 1 1 72 72 VAL HG11 H 1 0.504 0.030 . 1 . . . . 72 VAL HG1 . 10328 1
783 . 1 1 72 72 VAL HG12 H 1 0.504 0.030 . 1 . . . . 72 VAL HG1 . 10328 1
784 . 1 1 72 72 VAL HG13 H 1 0.504 0.030 . 1 . . . . 72 VAL HG1 . 10328 1
785 . 1 1 72 72 VAL HG21 H 1 0.466 0.030 . 1 . . . . 72 VAL HG2 . 10328 1
786 . 1 1 72 72 VAL HG22 H 1 0.466 0.030 . 1 . . . . 72 VAL HG2 . 10328 1
787 . 1 1 72 72 VAL HG23 H 1 0.466 0.030 . 1 . . . . 72 VAL HG2 . 10328 1
788 . 1 1 72 72 VAL C C 13 173.717 0.300 . 1 . . . . 72 VAL C . 10328 1
789 . 1 1 72 72 VAL CA C 13 59.966 0.300 . 1 . . . . 72 VAL CA . 10328 1
790 . 1 1 72 72 VAL CB C 13 32.148 0.300 . 1 . . . . 72 VAL CB . 10328 1
791 . 1 1 72 72 VAL CG1 C 13 22.443 0.300 . 2 . . . . 72 VAL CG1 . 10328 1
792 . 1 1 72 72 VAL CG2 C 13 21.462 0.300 . 2 . . . . 72 VAL CG2 . 10328 1
793 . 1 1 72 72 VAL N N 15 131.038 0.300 . 1 . . . . 72 VAL N . 10328 1
794 . 1 1 73 73 SER H H 1 8.865 0.030 . 1 . . . . 73 SER H . 10328 1
795 . 1 1 73 73 SER HA H 1 5.730 0.030 . 1 . . . . 73 SER HA . 10328 1
796 . 1 1 73 73 SER HB2 H 1 3.791 0.030 . 2 . . . . 73 SER HB2 . 10328 1
797 . 1 1 73 73 SER HB3 H 1 3.750 0.030 . 2 . . . . 73 SER HB3 . 10328 1
798 . 1 1 73 73 SER C C 13 173.492 0.300 . 1 . . . . 73 SER C . 10328 1
799 . 1 1 73 73 SER CA C 13 55.687 0.300 . 1 . . . . 73 SER CA . 10328 1
800 . 1 1 73 73 SER CB C 13 66.320 0.300 . 1 . . . . 73 SER CB . 10328 1
801 . 1 1 73 73 SER N N 15 118.839 0.300 . 1 . . . . 73 SER N . 10328 1
802 . 1 1 74 74 TYR H H 1 8.740 0.030 . 1 . . . . 74 TYR H . 10328 1
803 . 1 1 74 74 TYR HA H 1 4.894 0.030 . 1 . . . . 74 TYR HA . 10328 1
804 . 1 1 74 74 TYR HB2 H 1 2.672 0.030 . 2 . . . . 74 TYR HB2 . 10328 1
805 . 1 1 74 74 TYR HB3 H 1 2.992 0.030 . 2 . . . . 74 TYR HB3 . 10328 1
806 . 1 1 74 74 TYR HD1 H 1 6.451 0.030 . 1 . . . . 74 TYR HD1 . 10328 1
807 . 1 1 74 74 TYR HD2 H 1 6.451 0.030 . 1 . . . . 74 TYR HD2 . 10328 1
808 . 1 1 74 74 TYR HE1 H 1 6.060 0.030 . 1 . . . . 74 TYR HE1 . 10328 1
809 . 1 1 74 74 TYR HE2 H 1 6.060 0.030 . 1 . . . . 74 TYR HE2 . 10328 1
810 . 1 1 74 74 TYR C C 13 171.639 0.300 . 1 . . . . 74 TYR C . 10328 1
811 . 1 1 74 74 TYR CA C 13 56.253 0.300 . 1 . . . . 74 TYR CA . 10328 1
812 . 1 1 74 74 TYR CB C 13 40.731 0.300 . 1 . . . . 74 TYR CB . 10328 1
813 . 1 1 74 74 TYR CD1 C 13 132.579 0.300 . 1 . . . . 74 TYR CD1 . 10328 1
814 . 1 1 74 74 TYR CD2 C 13 132.579 0.300 . 1 . . . . 74 TYR CD2 . 10328 1
815 . 1 1 74 74 TYR CE1 C 13 116.867 0.300 . 1 . . . . 74 TYR CE1 . 10328 1
816 . 1 1 74 74 TYR CE2 C 13 116.867 0.300 . 1 . . . . 74 TYR CE2 . 10328 1
817 . 1 1 74 74 TYR N N 15 118.859 0.300 . 1 . . . . 74 TYR N . 10328 1
818 . 1 1 75 75 LEU H H 1 8.679 0.030 . 1 . . . . 75 LEU H . 10328 1
819 . 1 1 75 75 LEU HA H 1 4.824 0.030 . 1 . . . . 75 LEU HA . 10328 1
820 . 1 1 75 75 LEU HB2 H 1 1.927 0.030 . 2 . . . . 75 LEU HB2 . 10328 1
821 . 1 1 75 75 LEU HB3 H 1 1.266 0.030 . 2 . . . . 75 LEU HB3 . 10328 1
822 . 1 1 75 75 LEU HD11 H 1 0.546 0.030 . 1 . . . . 75 LEU HD1 . 10328 1
823 . 1 1 75 75 LEU HD12 H 1 0.546 0.030 . 1 . . . . 75 LEU HD1 . 10328 1
824 . 1 1 75 75 LEU HD13 H 1 0.546 0.030 . 1 . . . . 75 LEU HD1 . 10328 1
825 . 1 1 75 75 LEU HD21 H 1 0.717 0.030 . 1 . . . . 75 LEU HD2 . 10328 1
826 . 1 1 75 75 LEU HD22 H 1 0.717 0.030 . 1 . . . . 75 LEU HD2 . 10328 1
827 . 1 1 75 75 LEU HD23 H 1 0.717 0.030 . 1 . . . . 75 LEU HD2 . 10328 1
828 . 1 1 75 75 LEU HG H 1 1.192 0.030 . 1 . . . . 75 LEU HG . 10328 1
829 . 1 1 75 75 LEU C C 13 174.171 0.300 . 1 . . . . 75 LEU C . 10328 1
830 . 1 1 75 75 LEU CA C 13 51.158 0.300 . 1 . . . . 75 LEU CA . 10328 1
831 . 1 1 75 75 LEU CB C 13 43.697 0.300 . 1 . . . . 75 LEU CB . 10328 1
832 . 1 1 75 75 LEU CD1 C 13 23.306 0.300 . 2 . . . . 75 LEU CD1 . 10328 1
833 . 1 1 75 75 LEU CD2 C 13 24.729 0.300 . 2 . . . . 75 LEU CD2 . 10328 1
834 . 1 1 75 75 LEU CG C 13 28.274 0.300 . 1 . . . . 75 LEU CG . 10328 1
835 . 1 1 75 75 LEU N N 15 121.168 0.300 . 1 . . . . 75 LEU N . 10328 1
836 . 1 1 76 76 PRO HA H 1 4.685 0.030 . 1 . . . . 76 PRO HA . 10328 1
837 . 1 1 76 76 PRO HB2 H 1 1.827 0.030 . 2 . . . . 76 PRO HB2 . 10328 1
838 . 1 1 76 76 PRO HB3 H 1 0.977 0.030 . 2 . . . . 76 PRO HB3 . 10328 1
839 . 1 1 76 76 PRO HD2 H 1 3.945 0.030 . 2 . . . . 76 PRO HD2 . 10328 1
840 . 1 1 76 76 PRO HD3 H 1 3.025 0.030 . 2 . . . . 76 PRO HD3 . 10328 1
841 . 1 1 76 76 PRO HG2 H 1 1.707 0.030 . 2 . . . . 76 PRO HG2 . 10328 1
842 . 1 1 76 76 PRO HG3 H 1 2.173 0.030 . 2 . . . . 76 PRO HG3 . 10328 1
843 . 1 1 76 76 PRO C C 13 174.505 0.300 . 1 . . . . 76 PRO C . 10328 1
844 . 1 1 76 76 PRO CA C 13 61.659 0.300 . 1 . . . . 76 PRO CA . 10328 1
845 . 1 1 76 76 PRO CB C 13 29.937 0.300 . 1 . . . . 76 PRO CB . 10328 1
846 . 1 1 76 76 PRO CD C 13 50.510 0.300 . 1 . . . . 76 PRO CD . 10328 1
847 . 1 1 76 76 PRO CG C 13 26.973 0.300 . 1 . . . . 76 PRO CG . 10328 1
848 . 1 1 77 77 ASP H H 1 8.494 0.030 . 1 . . . . 77 ASP H . 10328 1
849 . 1 1 77 77 ASP HA H 1 4.166 0.030 . 1 . . . . 77 ASP HA . 10328 1
850 . 1 1 77 77 ASP HB2 H 1 2.534 0.030 . 2 . . . . 77 ASP HB2 . 10328 1
851 . 1 1 77 77 ASP HB3 H 1 2.755 0.030 . 2 . . . . 77 ASP HB3 . 10328 1
852 . 1 1 77 77 ASP C C 13 175.196 0.300 . 1 . . . . 77 ASP C . 10328 1
853 . 1 1 77 77 ASP CA C 13 55.619 0.300 . 1 . . . . 77 ASP CA . 10328 1
854 . 1 1 77 77 ASP CB C 13 40.238 0.300 . 1 . . . . 77 ASP CB . 10328 1
855 . 1 1 77 77 ASP N N 15 124.478 0.300 . 1 . . . . 77 ASP N . 10328 1
856 . 1 1 78 78 MET H H 1 7.621 0.030 . 1 . . . . 78 MET H . 10328 1
857 . 1 1 78 78 MET HA H 1 4.668 0.030 . 1 . . . . 78 MET HA . 10328 1
858 . 1 1 78 78 MET HB2 H 1 2.018 0.030 . 1 . . . . 78 MET HB2 . 10328 1
859 . 1 1 78 78 MET HB3 H 1 2.018 0.030 . 1 . . . . 78 MET HB3 . 10328 1
860 . 1 1 78 78 MET HE1 H 1 2.052 0.030 . 1 . . . . 78 MET HE . 10328 1
861 . 1 1 78 78 MET HE2 H 1 2.052 0.030 . 1 . . . . 78 MET HE . 10328 1
862 . 1 1 78 78 MET HE3 H 1 2.052 0.030 . 1 . . . . 78 MET HE . 10328 1
863 . 1 1 78 78 MET HG2 H 1 2.574 0.030 . 2 . . . . 78 MET HG2 . 10328 1
864 . 1 1 78 78 MET HG3 H 1 2.491 0.030 . 2 . . . . 78 MET HG3 . 10328 1
865 . 1 1 78 78 MET C C 13 176.436 0.300 . 1 . . . . 78 MET C . 10328 1
866 . 1 1 78 78 MET CA C 13 54.271 0.300 . 1 . . . . 78 MET CA . 10328 1
867 . 1 1 78 78 MET CB C 13 35.490 0.300 . 1 . . . . 78 MET CB . 10328 1
868 . 1 1 78 78 MET CE C 13 16.897 0.300 . 1 . . . . 78 MET CE . 10328 1
869 . 1 1 78 78 MET CG C 13 31.041 0.300 . 1 . . . . 78 MET CG . 10328 1
870 . 1 1 78 78 MET N N 15 116.752 0.300 . 1 . . . . 78 MET N . 10328 1
871 . 1 1 79 79 SER H H 1 8.782 0.030 . 1 . . . . 79 SER H . 10328 1
872 . 1 1 79 79 SER HA H 1 4.408 0.030 . 1 . . . . 79 SER HA . 10328 1
873 . 1 1 79 79 SER HB2 H 1 3.743 0.030 . 2 . . . . 79 SER HB2 . 10328 1
874 . 1 1 79 79 SER HB3 H 1 3.957 0.030 . 2 . . . . 79 SER HB3 . 10328 1
875 . 1 1 79 79 SER C C 13 173.159 0.300 . 1 . . . . 79 SER C . 10328 1
876 . 1 1 79 79 SER CA C 13 59.088 0.300 . 1 . . . . 79 SER CA . 10328 1
877 . 1 1 79 79 SER CB C 13 63.844 0.300 . 1 . . . . 79 SER CB . 10328 1
878 . 1 1 79 79 SER N N 15 118.924 0.300 . 1 . . . . 79 SER N . 10328 1
879 . 1 1 80 80 GLY H H 1 9.021 0.030 . 1 . . . . 80 GLY H . 10328 1
880 . 1 1 80 80 GLY HA2 H 1 3.826 0.030 . 2 . . . . 80 GLY HA2 . 10328 1
881 . 1 1 80 80 GLY HA3 H 1 4.640 0.030 . 2 . . . . 80 GLY HA3 . 10328 1
882 . 1 1 80 80 GLY C C 13 172.483 0.300 . 1 . . . . 80 GLY C . 10328 1
883 . 1 1 80 80 GLY CA C 13 43.659 0.300 . 1 . . . . 80 GLY CA . 10328 1
884 . 1 1 80 80 GLY N N 15 109.250 0.300 . 1 . . . . 80 GLY N . 10328 1
885 . 1 1 81 81 ARG H H 1 8.585 0.030 . 1 . . . . 81 ARG H . 10328 1
886 . 1 1 81 81 ARG HA H 1 4.615 0.030 . 1 . . . . 81 ARG HA . 10328 1
887 . 1 1 81 81 ARG HB2 H 1 1.533 0.030 . 2 . . . . 81 ARG HB2 . 10328 1
888 . 1 1 81 81 ARG HB3 H 1 1.660 0.030 . 2 . . . . 81 ARG HB3 . 10328 1
889 . 1 1 81 81 ARG HD2 H 1 2.980 0.030 . 1 . . . . 81 ARG HD2 . 10328 1
890 . 1 1 81 81 ARG HD3 H 1 2.980 0.030 . 1 . . . . 81 ARG HD3 . 10328 1
891 . 1 1 81 81 ARG HG2 H 1 1.161 0.030 . 1 . . . . 81 ARG HG2 . 10328 1
892 . 1 1 81 81 ARG HG3 H 1 1.161 0.030 . 1 . . . . 81 ARG HG3 . 10328 1
893 . 1 1 81 81 ARG C C 13 175.060 0.300 . 1 . . . . 81 ARG C . 10328 1
894 . 1 1 81 81 ARG CA C 13 56.570 0.300 . 1 . . . . 81 ARG CA . 10328 1
895 . 1 1 81 81 ARG CB C 13 31.390 0.300 . 1 . . . . 81 ARG CB . 10328 1
896 . 1 1 81 81 ARG CD C 13 43.730 0.300 . 1 . . . . 81 ARG CD . 10328 1
897 . 1 1 81 81 ARG CG C 13 27.088 0.300 . 1 . . . . 81 ARG CG . 10328 1
898 . 1 1 81 81 ARG N N 15 120.507 0.300 . 1 . . . . 81 ARG N . 10328 1
899 . 1 1 82 82 TYR H H 1 9.663 0.030 . 1 . . . . 82 TYR H . 10328 1
900 . 1 1 82 82 TYR HA H 1 4.706 0.030 . 1 . . . . 82 TYR HA . 10328 1
901 . 1 1 82 82 TYR HB2 H 1 2.386 0.030 . 2 . . . . 82 TYR HB2 . 10328 1
902 . 1 1 82 82 TYR HB3 H 1 3.020 0.030 . 2 . . . . 82 TYR HB3 . 10328 1
903 . 1 1 82 82 TYR HD1 H 1 7.151 0.030 . 1 . . . . 82 TYR HD1 . 10328 1
904 . 1 1 82 82 TYR HD2 H 1 7.151 0.030 . 1 . . . . 82 TYR HD2 . 10328 1
905 . 1 1 82 82 TYR HE1 H 1 6.847 0.030 . 1 . . . . 82 TYR HE1 . 10328 1
906 . 1 1 82 82 TYR HE2 H 1 6.847 0.030 . 1 . . . . 82 TYR HE2 . 10328 1
907 . 1 1 82 82 TYR C C 13 175.821 0.300 . 1 . . . . 82 TYR C . 10328 1
908 . 1 1 82 82 TYR CA C 13 57.197 0.300 . 1 . . . . 82 TYR CA . 10328 1
909 . 1 1 82 82 TYR CB C 13 40.087 0.300 . 1 . . . . 82 TYR CB . 10328 1
910 . 1 1 82 82 TYR CD1 C 13 133.186 0.300 . 1 . . . . 82 TYR CD1 . 10328 1
911 . 1 1 82 82 TYR CD2 C 13 133.186 0.300 . 1 . . . . 82 TYR CD2 . 10328 1
912 . 1 1 82 82 TYR CE1 C 13 117.267 0.300 . 1 . . . . 82 TYR CE1 . 10328 1
913 . 1 1 82 82 TYR CE2 C 13 117.267 0.300 . 1 . . . . 82 TYR CE2 . 10328 1
914 . 1 1 82 82 TYR N N 15 127.777 0.300 . 1 . . . . 82 TYR N . 10328 1
915 . 1 1 83 83 THR H H 1 8.768 0.030 . 1 . . . . 83 THR H . 10328 1
916 . 1 1 83 83 THR HA H 1 5.003 0.030 . 1 . . . . 83 THR HA . 10328 1
917 . 1 1 83 83 THR HB H 1 3.886 0.030 . 1 . . . . 83 THR HB . 10328 1
918 . 1 1 83 83 THR HG21 H 1 1.043 0.030 . 1 . . . . 83 THR HG2 . 10328 1
919 . 1 1 83 83 THR HG22 H 1 1.043 0.030 . 1 . . . . 83 THR HG2 . 10328 1
920 . 1 1 83 83 THR HG23 H 1 1.043 0.030 . 1 . . . . 83 THR HG2 . 10328 1
921 . 1 1 83 83 THR C C 13 174.565 0.300 . 1 . . . . 83 THR C . 10328 1
922 . 1 1 83 83 THR CA C 13 62.088 0.300 . 1 . . . . 83 THR CA . 10328 1
923 . 1 1 83 83 THR CB C 13 70.110 0.300 . 1 . . . . 83 THR CB . 10328 1
924 . 1 1 83 83 THR CG2 C 13 21.412 0.300 . 1 . . . . 83 THR CG2 . 10328 1
925 . 1 1 83 83 THR N N 15 117.284 0.300 . 1 . . . . 83 THR N . 10328 1
926 . 1 1 84 84 ILE H H 1 9.672 0.030 . 1 . . . . 84 ILE H . 10328 1
927 . 1 1 84 84 ILE HA H 1 4.848 0.030 . 1 . . . . 84 ILE HA . 10328 1
928 . 1 1 84 84 ILE HB H 1 1.855 0.030 . 1 . . . . 84 ILE HB . 10328 1
929 . 1 1 84 84 ILE HD11 H 1 0.436 0.030 . 1 . . . . 84 ILE HD1 . 10328 1
930 . 1 1 84 84 ILE HD12 H 1 0.436 0.030 . 1 . . . . 84 ILE HD1 . 10328 1
931 . 1 1 84 84 ILE HD13 H 1 0.436 0.030 . 1 . . . . 84 ILE HD1 . 10328 1
932 . 1 1 84 84 ILE HG12 H 1 1.350 0.030 . 2 . . . . 84 ILE HG12 . 10328 1
933 . 1 1 84 84 ILE HG13 H 1 0.657 0.030 . 2 . . . . 84 ILE HG13 . 10328 1
934 . 1 1 84 84 ILE HG21 H 1 0.594 0.030 . 1 . . . . 84 ILE HG2 . 10328 1
935 . 1 1 84 84 ILE HG22 H 1 0.594 0.030 . 1 . . . . 84 ILE HG2 . 10328 1
936 . 1 1 84 84 ILE HG23 H 1 0.594 0.030 . 1 . . . . 84 ILE HG2 . 10328 1
937 . 1 1 84 84 ILE C C 13 174.640 0.300 . 1 . . . . 84 ILE C . 10328 1
938 . 1 1 84 84 ILE CA C 13 61.204 0.300 . 1 . . . . 84 ILE CA . 10328 1
939 . 1 1 84 84 ILE CB C 13 39.906 0.300 . 1 . . . . 84 ILE CB . 10328 1
940 . 1 1 84 84 ILE CD1 C 13 13.553 0.300 . 1 . . . . 84 ILE CD1 . 10328 1
941 . 1 1 84 84 ILE CG1 C 13 27.620 0.300 . 1 . . . . 84 ILE CG1 . 10328 1
942 . 1 1 84 84 ILE CG2 C 13 16.538 0.300 . 1 . . . . 84 ILE CG2 . 10328 1
943 . 1 1 84 84 ILE N N 15 130.430 0.300 . 1 . . . . 84 ILE N . 10328 1
944 . 1 1 85 85 THR H H 1 9.327 0.030 . 1 . . . . 85 THR H . 10328 1
945 . 1 1 85 85 THR HA H 1 4.700 0.030 . 1 . . . . 85 THR HA . 10328 1
946 . 1 1 85 85 THR HB H 1 3.924 0.030 . 1 . . . . 85 THR HB . 10328 1
947 . 1 1 85 85 THR HG21 H 1 1.077 0.030 . 1 . . . . 85 THR HG2 . 10328 1
948 . 1 1 85 85 THR HG22 H 1 1.077 0.030 . 1 . . . . 85 THR HG2 . 10328 1
949 . 1 1 85 85 THR HG23 H 1 1.077 0.030 . 1 . . . . 85 THR HG2 . 10328 1
950 . 1 1 85 85 THR C C 13 174.767 0.300 . 1 . . . . 85 THR C . 10328 1
951 . 1 1 85 85 THR CA C 13 62.584 0.300 . 1 . . . . 85 THR CA . 10328 1
952 . 1 1 85 85 THR CB C 13 69.939 0.300 . 1 . . . . 85 THR CB . 10328 1
953 . 1 1 85 85 THR CG2 C 13 20.535 0.300 . 1 . . . . 85 THR CG2 . 10328 1
954 . 1 1 85 85 THR N N 15 126.246 0.300 . 1 . . . . 85 THR N . 10328 1
955 . 1 1 86 86 ILE H H 1 8.965 0.030 . 1 . . . . 86 ILE H . 10328 1
956 . 1 1 86 86 ILE HA H 1 4.948 0.030 . 1 . . . . 86 ILE HA . 10328 1
957 . 1 1 86 86 ILE HB H 1 1.720 0.030 . 1 . . . . 86 ILE HB . 10328 1
958 . 1 1 86 86 ILE HD11 H 1 0.807 0.030 . 1 . . . . 86 ILE HD1 . 10328 1
959 . 1 1 86 86 ILE HD12 H 1 0.807 0.030 . 1 . . . . 86 ILE HD1 . 10328 1
960 . 1 1 86 86 ILE HD13 H 1 0.807 0.030 . 1 . . . . 86 ILE HD1 . 10328 1
961 . 1 1 86 86 ILE HG12 H 1 1.039 0.030 . 2 . . . . 86 ILE HG12 . 10328 1
962 . 1 1 86 86 ILE HG13 H 1 1.752 0.030 . 2 . . . . 86 ILE HG13 . 10328 1
963 . 1 1 86 86 ILE HG21 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 10328 1
964 . 1 1 86 86 ILE HG22 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 10328 1
965 . 1 1 86 86 ILE HG23 H 1 0.920 0.030 . 1 . . . . 86 ILE HG2 . 10328 1
966 . 1 1 86 86 ILE C C 13 173.763 0.300 . 1 . . . . 86 ILE C . 10328 1
967 . 1 1 86 86 ILE CA C 13 60.492 0.300 . 1 . . . . 86 ILE CA . 10328 1
968 . 1 1 86 86 ILE CB C 13 40.701 0.300 . 1 . . . . 86 ILE CB . 10328 1
969 . 1 1 86 86 ILE CD1 C 13 14.949 0.300 . 1 . . . . 86 ILE CD1 . 10328 1
970 . 1 1 86 86 ILE CG1 C 13 27.742 0.300 . 1 . . . . 86 ILE CG1 . 10328 1
971 . 1 1 86 86 ILE CG2 C 13 18.227 0.300 . 1 . . . . 86 ILE CG2 . 10328 1
972 . 1 1 86 86 ILE N N 15 128.709 0.300 . 1 . . . . 86 ILE N . 10328 1
973 . 1 1 87 87 LYS H H 1 8.727 0.030 . 1 . . . . 87 LYS H . 10328 1
974 . 1 1 87 87 LYS HA H 1 5.111 0.030 . 1 . . . . 87 LYS HA . 10328 1
975 . 1 1 87 87 LYS HB2 H 1 1.005 0.030 . 2 . . . . 87 LYS HB2 . 10328 1
976 . 1 1 87 87 LYS HB3 H 1 1.586 0.030 . 2 . . . . 87 LYS HB3 . 10328 1
977 . 1 1 87 87 LYS HD2 H 1 1.293 0.030 . 2 . . . . 87 LYS HD2 . 10328 1
978 . 1 1 87 87 LYS HD3 H 1 1.347 0.030 . 2 . . . . 87 LYS HD3 . 10328 1
979 . 1 1 87 87 LYS HE2 H 1 2.622 0.030 . 1 . . . . 87 LYS HE2 . 10328 1
980 . 1 1 87 87 LYS HE3 H 1 2.622 0.030 . 1 . . . . 87 LYS HE3 . 10328 1
981 . 1 1 87 87 LYS HG2 H 1 0.730 0.030 . 2 . . . . 87 LYS HG2 . 10328 1
982 . 1 1 87 87 LYS HG3 H 1 1.140 0.030 . 2 . . . . 87 LYS HG3 . 10328 1
983 . 1 1 87 87 LYS C C 13 173.784 0.300 . 1 . . . . 87 LYS C . 10328 1
984 . 1 1 87 87 LYS CA C 13 54.013 0.300 . 1 . . . . 87 LYS CA . 10328 1
985 . 1 1 87 87 LYS CB C 13 36.947 0.300 . 1 . . . . 87 LYS CB . 10328 1
986 . 1 1 87 87 LYS CD C 13 29.632 0.300 . 1 . . . . 87 LYS CD . 10328 1
987 . 1 1 87 87 LYS CE C 13 42.263 0.300 . 1 . . . . 87 LYS CE . 10328 1
988 . 1 1 87 87 LYS CG C 13 25.589 0.300 . 1 . . . . 87 LYS CG . 10328 1
989 . 1 1 87 87 LYS N N 15 124.807 0.300 . 1 . . . . 87 LYS N . 10328 1
990 . 1 1 88 88 TYR H H 1 9.159 0.030 . 1 . . . . 88 TYR H . 10328 1
991 . 1 1 88 88 TYR HA H 1 5.066 0.030 . 1 . . . . 88 TYR HA . 10328 1
992 . 1 1 88 88 TYR HB2 H 1 2.422 0.030 . 2 . . . . 88 TYR HB2 . 10328 1
993 . 1 1 88 88 TYR HB3 H 1 2.789 0.030 . 2 . . . . 88 TYR HB3 . 10328 1
994 . 1 1 88 88 TYR HD1 H 1 6.556 0.030 . 1 . . . . 88 TYR HD1 . 10328 1
995 . 1 1 88 88 TYR HD2 H 1 6.556 0.030 . 1 . . . . 88 TYR HD2 . 10328 1
996 . 1 1 88 88 TYR HE1 H 1 6.542 0.030 . 1 . . . . 88 TYR HE1 . 10328 1
997 . 1 1 88 88 TYR HE2 H 1 6.542 0.030 . 1 . . . . 88 TYR HE2 . 10328 1
998 . 1 1 88 88 TYR C C 13 176.078 0.300 . 1 . . . . 88 TYR C . 10328 1
999 . 1 1 88 88 TYR CA C 13 57.242 0.300 . 1 . . . . 88 TYR CA . 10328 1
1000 . 1 1 88 88 TYR CB C 13 43.336 0.300 . 1 . . . . 88 TYR CB . 10328 1
1001 . 1 1 88 88 TYR CD1 C 13 130.908 0.300 . 1 . . . . 88 TYR CD1 . 10328 1
1002 . 1 1 88 88 TYR CD2 C 13 130.908 0.300 . 1 . . . . 88 TYR CD2 . 10328 1
1003 . 1 1 88 88 TYR CE1 C 13 118.750 0.300 . 1 . . . . 88 TYR CE1 . 10328 1
1004 . 1 1 88 88 TYR CE2 C 13 118.750 0.300 . 1 . . . . 88 TYR CE2 . 10328 1
1005 . 1 1 88 88 TYR N N 15 121.682 0.300 . 1 . . . . 88 TYR N . 10328 1
1006 . 1 1 89 89 GLY H H 1 8.662 0.030 . 1 . . . . 89 GLY H . 10328 1
1007 . 1 1 89 89 GLY HA2 H 1 2.302 0.030 . 2 . . . . 89 GLY HA2 . 10328 1
1008 . 1 1 89 89 GLY HA3 H 1 3.456 0.030 . 2 . . . . 89 GLY HA3 . 10328 1
1009 . 1 1 89 89 GLY C C 13 174.093 0.300 . 1 . . . . 89 GLY C . 10328 1
1010 . 1 1 89 89 GLY CA C 13 45.286 0.300 . 1 . . . . 89 GLY CA . 10328 1
1011 . 1 1 89 89 GLY N N 15 114.751 0.300 . 1 . . . . 89 GLY N . 10328 1
1012 . 1 1 90 90 GLY H H 1 7.975 0.030 . 1 . . . . 90 GLY H . 10328 1
1013 . 1 1 90 90 GLY HA2 H 1 3.291 0.030 . 2 . . . . 90 GLY HA2 . 10328 1
1014 . 1 1 90 90 GLY HA3 H 1 4.222 0.030 . 2 . . . . 90 GLY HA3 . 10328 1
1015 . 1 1 90 90 GLY C C 13 172.492 0.300 . 1 . . . . 90 GLY C . 10328 1
1016 . 1 1 90 90 GLY CA C 13 44.402 0.300 . 1 . . . . 90 GLY CA . 10328 1
1017 . 1 1 90 90 GLY N N 15 102.704 0.300 . 1 . . . . 90 GLY N . 10328 1
1018 . 1 1 91 91 ASP H H 1 7.239 0.030 . 1 . . . . 91 ASP H . 10328 1
1019 . 1 1 91 91 ASP HA H 1 5.021 0.030 . 1 . . . . 91 ASP HA . 10328 1
1020 . 1 1 91 91 ASP HB2 H 1 2.734 0.030 . 2 . . . . 91 ASP HB2 . 10328 1
1021 . 1 1 91 91 ASP HB3 H 1 2.800 0.030 . 2 . . . . 91 ASP HB3 . 10328 1
1022 . 1 1 91 91 ASP C C 13 174.644 0.300 . 1 . . . . 91 ASP C . 10328 1
1023 . 1 1 91 91 ASP CA C 13 52.856 0.300 . 1 . . . . 91 ASP CA . 10328 1
1024 . 1 1 91 91 ASP CB C 13 43.663 0.300 . 1 . . . . 91 ASP CB . 10328 1
1025 . 1 1 91 91 ASP N N 15 119.956 0.300 . 1 . . . . 91 ASP N . 10328 1
1026 . 1 1 92 92 GLU H H 1 9.072 0.030 . 1 . . . . 92 GLU H . 10328 1
1027 . 1 1 92 92 GLU HA H 1 4.483 0.030 . 1 . . . . 92 GLU HA . 10328 1
1028 . 1 1 92 92 GLU HB2 H 1 1.792 0.030 . 2 . . . . 92 GLU HB2 . 10328 1
1029 . 1 1 92 92 GLU HB3 H 1 2.062 0.030 . 2 . . . . 92 GLU HB3 . 10328 1
1030 . 1 1 92 92 GLU HG2 H 1 2.324 0.030 . 2 . . . . 92 GLU HG2 . 10328 1
1031 . 1 1 92 92 GLU HG3 H 1 2.407 0.030 . 2 . . . . 92 GLU HG3 . 10328 1
1032 . 1 1 92 92 GLU C C 13 176.820 0.300 . 1 . . . . 92 GLU C . 10328 1
1033 . 1 1 92 92 GLU CA C 13 58.359 0.300 . 1 . . . . 92 GLU CA . 10328 1
1034 . 1 1 92 92 GLU CB C 13 30.207 0.300 . 1 . . . . 92 GLU CB . 10328 1
1035 . 1 1 92 92 GLU CG C 13 37.849 0.300 . 1 . . . . 92 GLU CG . 10328 1
1036 . 1 1 92 92 GLU N N 15 124.913 0.300 . 1 . . . . 92 GLU N . 10328 1
1037 . 1 1 93 93 ILE H H 1 7.767 0.030 . 1 . . . . 93 ILE H . 10328 1
1038 . 1 1 93 93 ILE HA H 1 4.483 0.030 . 1 . . . . 93 ILE HA . 10328 1
1039 . 1 1 93 93 ILE HB H 1 2.250 0.030 . 1 . . . . 93 ILE HB . 10328 1
1040 . 1 1 93 93 ILE HD11 H 1 0.905 0.030 . 1 . . . . 93 ILE HD1 . 10328 1
1041 . 1 1 93 93 ILE HD12 H 1 0.905 0.030 . 1 . . . . 93 ILE HD1 . 10328 1
1042 . 1 1 93 93 ILE HD13 H 1 0.905 0.030 . 1 . . . . 93 ILE HD1 . 10328 1
1043 . 1 1 93 93 ILE HG12 H 1 1.268 0.030 . 2 . . . . 93 ILE HG12 . 10328 1
1044 . 1 1 93 93 ILE HG13 H 1 1.578 0.030 . 2 . . . . 93 ILE HG13 . 10328 1
1045 . 1 1 93 93 ILE HG21 H 1 0.989 0.030 . 1 . . . . 93 ILE HG2 . 10328 1
1046 . 1 1 93 93 ILE HG22 H 1 0.989 0.030 . 1 . . . . 93 ILE HG2 . 10328 1
1047 . 1 1 93 93 ILE HG23 H 1 0.989 0.030 . 1 . . . . 93 ILE HG2 . 10328 1
1048 . 1 1 93 93 ILE C C 13 173.151 0.300 . 1 . . . . 93 ILE C . 10328 1
1049 . 1 1 93 93 ILE CA C 13 60.544 0.300 . 1 . . . . 93 ILE CA . 10328 1
1050 . 1 1 93 93 ILE CB C 13 36.197 0.300 . 1 . . . . 93 ILE CB . 10328 1
1051 . 1 1 93 93 ILE CD1 C 13 15.442 0.300 . 1 . . . . 93 ILE CD1 . 10328 1
1052 . 1 1 93 93 ILE CG1 C 13 24.736 0.300 . 1 . . . . 93 ILE CG1 . 10328 1
1053 . 1 1 93 93 ILE CG2 C 13 17.377 0.300 . 1 . . . . 93 ILE CG2 . 10328 1
1054 . 1 1 93 93 ILE N N 15 119.306 0.300 . 1 . . . . 93 ILE N . 10328 1
1055 . 1 1 94 94 PRO HA H 1 4.059 0.030 . 1 . . . . 94 PRO HA . 10328 1
1056 . 1 1 94 94 PRO HB2 H 1 1.747 0.030 . 2 . . . . 94 PRO HB2 . 10328 1
1057 . 1 1 94 94 PRO HB3 H 1 1.982 0.030 . 2 . . . . 94 PRO HB3 . 10328 1
1058 . 1 1 94 94 PRO HD2 H 1 4.344 0.030 . 2 . . . . 94 PRO HD2 . 10328 1
1059 . 1 1 94 94 PRO HD3 H 1 3.617 0.030 . 2 . . . . 94 PRO HD3 . 10328 1
1060 . 1 1 94 94 PRO HG2 H 1 2.254 0.030 . 2 . . . . 94 PRO HG2 . 10328 1
1061 . 1 1 94 94 PRO HG3 H 1 1.848 0.030 . 2 . . . . 94 PRO HG3 . 10328 1
1062 . 1 1 94 94 PRO C C 13 176.485 0.300 . 1 . . . . 94 PRO C . 10328 1
1063 . 1 1 94 94 PRO CA C 13 64.704 0.300 . 1 . . . . 94 PRO CA . 10328 1
1064 . 1 1 94 94 PRO CB C 13 31.161 0.300 . 1 . . . . 94 PRO CB . 10328 1
1065 . 1 1 94 94 PRO CD C 13 51.364 0.300 . 1 . . . . 94 PRO CD . 10328 1
1066 . 1 1 94 94 PRO CG C 13 28.508 0.300 . 1 . . . . 94 PRO CG . 10328 1
1067 . 1 1 95 95 TYR H H 1 8.016 0.030 . 1 . . . . 95 TYR H . 10328 1
1068 . 1 1 95 95 TYR HA H 1 3.584 0.030 . 1 . . . . 95 TYR HA . 10328 1
1069 . 1 1 95 95 TYR HB2 H 1 2.794 0.030 . 2 . . . . 95 TYR HB2 . 10328 1
1070 . 1 1 95 95 TYR HB3 H 1 3.476 0.030 . 2 . . . . 95 TYR HB3 . 10328 1
1071 . 1 1 95 95 TYR HD1 H 1 7.098 0.030 . 1 . . . . 95 TYR HD1 . 10328 1
1072 . 1 1 95 95 TYR HD2 H 1 7.098 0.030 . 1 . . . . 95 TYR HD2 . 10328 1
1073 . 1 1 95 95 TYR HE1 H 1 6.884 0.030 . 1 . . . . 95 TYR HE1 . 10328 1
1074 . 1 1 95 95 TYR HE2 H 1 6.884 0.030 . 1 . . . . 95 TYR HE2 . 10328 1
1075 . 1 1 95 95 TYR C C 13 172.601 0.300 . 1 . . . . 95 TYR C . 10328 1
1076 . 1 1 95 95 TYR CA C 13 60.969 0.300 . 1 . . . . 95 TYR CA . 10328 1
1077 . 1 1 95 95 TYR CB C 13 35.393 0.300 . 1 . . . . 95 TYR CB . 10328 1
1078 . 1 1 95 95 TYR CD1 C 13 132.986 0.300 . 1 . . . . 95 TYR CD1 . 10328 1
1079 . 1 1 95 95 TYR CD2 C 13 132.986 0.300 . 1 . . . . 95 TYR CD2 . 10328 1
1080 . 1 1 95 95 TYR CE1 C 13 118.059 0.300 . 1 . . . . 95 TYR CE1 . 10328 1
1081 . 1 1 95 95 TYR CE2 C 13 118.059 0.300 . 1 . . . . 95 TYR CE2 . 10328 1
1082 . 1 1 95 95 TYR N N 15 113.862 0.300 . 1 . . . . 95 TYR N . 10328 1
1083 . 1 1 96 96 SER H H 1 7.008 0.030 . 1 . . . . 96 SER H . 10328 1
1084 . 1 1 96 96 SER HA H 1 4.288 0.030 . 1 . . . . 96 SER HA . 10328 1
1085 . 1 1 96 96 SER HB2 H 1 3.659 0.030 . 2 . . . . 96 SER HB2 . 10328 1
1086 . 1 1 96 96 SER HB3 H 1 4.267 0.030 . 2 . . . . 96 SER HB3 . 10328 1
1087 . 1 1 96 96 SER C C 13 174.098 0.300 . 1 . . . . 96 SER C . 10328 1
1088 . 1 1 96 96 SER CA C 13 55.120 0.300 . 1 . . . . 96 SER CA . 10328 1
1089 . 1 1 96 96 SER CB C 13 64.377 0.300 . 1 . . . . 96 SER CB . 10328 1
1090 . 1 1 96 96 SER N N 15 111.622 0.300 . 1 . . . . 96 SER N . 10328 1
1091 . 1 1 97 97 PRO HA H 1 5.454 0.030 . 1 . . . . 97 PRO HA . 10328 1
1092 . 1 1 97 97 PRO HB2 H 1 1.497 0.030 . 2 . . . . 97 PRO HB2 . 10328 1
1093 . 1 1 97 97 PRO HB3 H 1 2.225 0.030 . 2 . . . . 97 PRO HB3 . 10328 1
1094 . 1 1 97 97 PRO HD2 H 1 3.457 0.030 . 2 . . . . 97 PRO HD2 . 10328 1
1095 . 1 1 97 97 PRO HD3 H 1 3.573 0.030 . 2 . . . . 97 PRO HD3 . 10328 1
1096 . 1 1 97 97 PRO HG2 H 1 1.781 0.030 . 2 . . . . 97 PRO HG2 . 10328 1
1097 . 1 1 97 97 PRO HG3 H 1 1.884 0.030 . 2 . . . . 97 PRO HG3 . 10328 1
1098 . 1 1 97 97 PRO C C 13 176.001 0.300 . 1 . . . . 97 PRO C . 10328 1
1099 . 1 1 97 97 PRO CA C 13 61.965 0.300 . 1 . . . . 97 PRO CA . 10328 1
1100 . 1 1 97 97 PRO CB C 13 33.707 0.300 . 1 . . . . 97 PRO CB . 10328 1
1101 . 1 1 97 97 PRO CD C 13 50.466 0.300 . 1 . . . . 97 PRO CD . 10328 1
1102 . 1 1 97 97 PRO CG C 13 24.399 0.300 . 1 . . . . 97 PRO CG . 10328 1
1103 . 1 1 98 98 PHE H H 1 9.446 0.030 . 1 . . . . 98 PHE H . 10328 1
1104 . 1 1 98 98 PHE HA H 1 4.547 0.030 . 1 . . . . 98 PHE HA . 10328 1
1105 . 1 1 98 98 PHE HB2 H 1 2.799 0.030 . 2 . . . . 98 PHE HB2 . 10328 1
1106 . 1 1 98 98 PHE HB3 H 1 2.749 0.030 . 2 . . . . 98 PHE HB3 . 10328 1
1107 . 1 1 98 98 PHE HD1 H 1 7.209 0.030 . 1 . . . . 98 PHE HD1 . 10328 1
1108 . 1 1 98 98 PHE HD2 H 1 7.209 0.030 . 1 . . . . 98 PHE HD2 . 10328 1
1109 . 1 1 98 98 PHE HE1 H 1 7.099 0.030 . 1 . . . . 98 PHE HE1 . 10328 1
1110 . 1 1 98 98 PHE HE2 H 1 7.099 0.030 . 1 . . . . 98 PHE HE2 . 10328 1
1111 . 1 1 98 98 PHE HZ H 1 7.267 0.030 . 1 . . . . 98 PHE HZ . 10328 1
1112 . 1 1 98 98 PHE C C 13 175.845 0.300 . 1 . . . . 98 PHE C . 10328 1
1113 . 1 1 98 98 PHE CA C 13 57.101 0.300 . 1 . . . . 98 PHE CA . 10328 1
1114 . 1 1 98 98 PHE CB C 13 40.591 0.300 . 1 . . . . 98 PHE CB . 10328 1
1115 . 1 1 98 98 PHE CD1 C 13 132.169 0.300 . 1 . . . . 98 PHE CD1 . 10328 1
1116 . 1 1 98 98 PHE CD2 C 13 132.169 0.300 . 1 . . . . 98 PHE CD2 . 10328 1
1117 . 1 1 98 98 PHE CE1 C 13 130.797 0.300 . 1 . . . . 98 PHE CE1 . 10328 1
1118 . 1 1 98 98 PHE CE2 C 13 130.797 0.300 . 1 . . . . 98 PHE CE2 . 10328 1
1119 . 1 1 98 98 PHE CZ C 13 130.021 0.300 . 1 . . . . 98 PHE CZ . 10328 1
1120 . 1 1 98 98 PHE N N 15 122.188 0.300 . 1 . . . . 98 PHE N . 10328 1
1121 . 1 1 99 99 ARG H H 1 8.890 0.030 . 1 . . . . 99 ARG H . 10328 1
1122 . 1 1 99 99 ARG HA H 1 5.280 0.030 . 1 . . . . 99 ARG HA . 10328 1
1123 . 1 1 99 99 ARG HB2 H 1 1.432 0.030 . 2 . . . . 99 ARG HB2 . 10328 1
1124 . 1 1 99 99 ARG HB3 H 1 1.840 0.030 . 2 . . . . 99 ARG HB3 . 10328 1
1125 . 1 1 99 99 ARG HD2 H 1 3.090 0.030 . 1 . . . . 99 ARG HD2 . 10328 1
1126 . 1 1 99 99 ARG HD3 H 1 3.090 0.030 . 1 . . . . 99 ARG HD3 . 10328 1
1127 . 1 1 99 99 ARG HG2 H 1 1.477 0.030 . 2 . . . . 99 ARG HG2 . 10328 1
1128 . 1 1 99 99 ARG HG3 H 1 1.564 0.030 . 2 . . . . 99 ARG HG3 . 10328 1
1129 . 1 1 99 99 ARG C C 13 174.953 0.300 . 1 . . . . 99 ARG C . 10328 1
1130 . 1 1 99 99 ARG CA C 13 54.992 0.300 . 1 . . . . 99 ARG CA . 10328 1
1131 . 1 1 99 99 ARG CB C 13 30.332 0.300 . 1 . . . . 99 ARG CB . 10328 1
1132 . 1 1 99 99 ARG CD C 13 43.384 0.300 . 1 . . . . 99 ARG CD . 10328 1
1133 . 1 1 99 99 ARG CG C 13 27.954 0.300 . 1 . . . . 99 ARG CG . 10328 1
1134 . 1 1 99 99 ARG N N 15 124.405 0.300 . 1 . . . . 99 ARG N . 10328 1
1135 . 1 1 100 100 ILE H H 1 8.632 0.030 . 1 . . . . 100 ILE H . 10328 1
1136 . 1 1 100 100 ILE HA H 1 4.617 0.030 . 1 . . . . 100 ILE HA . 10328 1
1137 . 1 1 100 100 ILE HB H 1 1.914 0.030 . 1 . . . . 100 ILE HB . 10328 1
1138 . 1 1 100 100 ILE HD11 H 1 0.574 0.030 . 1 . . . . 100 ILE HD1 . 10328 1
1139 . 1 1 100 100 ILE HD12 H 1 0.574 0.030 . 1 . . . . 100 ILE HD1 . 10328 1
1140 . 1 1 100 100 ILE HD13 H 1 0.574 0.030 . 1 . . . . 100 ILE HD1 . 10328 1
1141 . 1 1 100 100 ILE HG12 H 1 1.369 0.030 . 1 . . . . 100 ILE HG12 . 10328 1
1142 . 1 1 100 100 ILE HG13 H 1 1.369 0.030 . 1 . . . . 100 ILE HG13 . 10328 1
1143 . 1 1 100 100 ILE HG21 H 1 0.826 0.030 . 1 . . . . 100 ILE HG2 . 10328 1
1144 . 1 1 100 100 ILE HG22 H 1 0.826 0.030 . 1 . . . . 100 ILE HG2 . 10328 1
1145 . 1 1 100 100 ILE HG23 H 1 0.826 0.030 . 1 . . . . 100 ILE HG2 . 10328 1
1146 . 1 1 100 100 ILE C C 13 174.830 0.300 . 1 . . . . 100 ILE C . 10328 1
1147 . 1 1 100 100 ILE CA C 13 57.455 0.300 . 1 . . . . 100 ILE CA . 10328 1
1148 . 1 1 100 100 ILE CB C 13 39.902 0.300 . 1 . . . . 100 ILE CB . 10328 1
1149 . 1 1 100 100 ILE CD1 C 13 11.215 0.300 . 1 . . . . 100 ILE CD1 . 10328 1
1150 . 1 1 100 100 ILE CG1 C 13 26.758 0.300 . 1 . . . . 100 ILE CG1 . 10328 1
1151 . 1 1 100 100 ILE CG2 C 13 17.884 0.300 . 1 . . . . 100 ILE CG2 . 10328 1
1152 . 1 1 100 100 ILE N N 15 125.945 0.300 . 1 . . . . 100 ILE N . 10328 1
1153 . 1 1 101 101 HIS H H 1 9.034 0.030 . 1 . . . . 101 HIS H . 10328 1
1154 . 1 1 101 101 HIS HA H 1 5.028 0.030 . 1 . . . . 101 HIS HA . 10328 1
1155 . 1 1 101 101 HIS HB2 H 1 3.008 0.030 . 2 . . . . 101 HIS HB2 . 10328 1
1156 . 1 1 101 101 HIS HB3 H 1 2.909 0.030 . 2 . . . . 101 HIS HB3 . 10328 1
1157 . 1 1 101 101 HIS HD2 H 1 6.807 0.030 . 1 . . . . 101 HIS HD2 . 10328 1
1158 . 1 1 101 101 HIS HE1 H 1 7.697 0.030 . 1 . . . . 101 HIS HE1 . 10328 1
1159 . 1 1 101 101 HIS C C 13 173.532 0.300 . 1 . . . . 101 HIS C . 10328 1
1160 . 1 1 101 101 HIS CA C 13 55.615 0.300 . 1 . . . . 101 HIS CA . 10328 1
1161 . 1 1 101 101 HIS CB C 13 31.944 0.300 . 1 . . . . 101 HIS CB . 10328 1
1162 . 1 1 101 101 HIS CD2 C 13 120.378 0.300 . 1 . . . . 101 HIS CD2 . 10328 1
1163 . 1 1 101 101 HIS CE1 C 13 138.267 0.300 . 1 . . . . 101 HIS CE1 . 10328 1
1164 . 1 1 101 101 HIS N N 15 126.896 0.300 . 1 . . . . 101 HIS N . 10328 1
1165 . 1 1 102 102 ALA H H 1 9.406 0.030 . 1 . . . . 102 ALA H . 10328 1
1166 . 1 1 102 102 ALA HA H 1 5.476 0.030 . 1 . . . . 102 ALA HA . 10328 1
1167 . 1 1 102 102 ALA HB1 H 1 1.487 0.030 . 1 . . . . 102 ALA HB . 10328 1
1168 . 1 1 102 102 ALA HB2 H 1 1.487 0.030 . 1 . . . . 102 ALA HB . 10328 1
1169 . 1 1 102 102 ALA HB3 H 1 1.487 0.030 . 1 . . . . 102 ALA HB . 10328 1
1170 . 1 1 102 102 ALA C C 13 177.347 0.300 . 1 . . . . 102 ALA C . 10328 1
1171 . 1 1 102 102 ALA CA C 13 49.885 0.300 . 1 . . . . 102 ALA CA . 10328 1
1172 . 1 1 102 102 ALA CB C 13 20.371 0.300 . 1 . . . . 102 ALA CB . 10328 1
1173 . 1 1 102 102 ALA N N 15 128.244 0.300 . 1 . . . . 102 ALA N . 10328 1
1174 . 1 1 103 103 LEU H H 1 9.338 0.030 . 1 . . . . 103 LEU H . 10328 1
1175 . 1 1 103 103 LEU HA H 1 4.644 0.030 . 1 . . . . 103 LEU HA . 10328 1
1176 . 1 1 103 103 LEU HB2 H 1 1.561 0.030 . 1 . . . . 103 LEU HB2 . 10328 1
1177 . 1 1 103 103 LEU HB3 H 1 1.561 0.030 . 1 . . . . 103 LEU HB3 . 10328 1
1178 . 1 1 103 103 LEU HD11 H 1 0.852 0.030 . 1 . . . . 103 LEU HD1 . 10328 1
1179 . 1 1 103 103 LEU HD12 H 1 0.852 0.030 . 1 . . . . 103 LEU HD1 . 10328 1
1180 . 1 1 103 103 LEU HD13 H 1 0.852 0.030 . 1 . . . . 103 LEU HD1 . 10328 1
1181 . 1 1 103 103 LEU HD21 H 1 0.803 0.030 . 1 . . . . 103 LEU HD2 . 10328 1
1182 . 1 1 103 103 LEU HD22 H 1 0.803 0.030 . 1 . . . . 103 LEU HD2 . 10328 1
1183 . 1 1 103 103 LEU HD23 H 1 0.803 0.030 . 1 . . . . 103 LEU HD2 . 10328 1
1184 . 1 1 103 103 LEU HG H 1 1.605 0.030 . 1 . . . . 103 LEU HG . 10328 1
1185 . 1 1 103 103 LEU C C 13 174.657 0.300 . 1 . . . . 103 LEU C . 10328 1
1186 . 1 1 103 103 LEU CA C 13 52.679 0.300 . 1 . . . . 103 LEU CA . 10328 1
1187 . 1 1 103 103 LEU CB C 13 42.352 0.300 . 1 . . . . 103 LEU CB . 10328 1
1188 . 1 1 103 103 LEU CD1 C 13 25.239 0.300 . 2 . . . . 103 LEU CD1 . 10328 1
1189 . 1 1 103 103 LEU CD2 C 13 23.057 0.300 . 2 . . . . 103 LEU CD2 . 10328 1
1190 . 1 1 103 103 LEU CG C 13 27.372 0.300 . 1 . . . . 103 LEU CG . 10328 1
1191 . 1 1 103 103 LEU N N 15 127.040 0.300 . 1 . . . . 103 LEU N . 10328 1
1192 . 1 1 104 104 PRO HA H 1 4.598 0.030 . 1 . . . . 104 PRO HA . 10328 1
1193 . 1 1 104 104 PRO HB2 H 1 1.990 0.030 . 2 . . . . 104 PRO HB2 . 10328 1
1194 . 1 1 104 104 PRO HB3 H 1 2.298 0.030 . 2 . . . . 104 PRO HB3 . 10328 1
1195 . 1 1 104 104 PRO HD2 H 1 3.896 0.030 . 2 . . . . 104 PRO HD2 . 10328 1
1196 . 1 1 104 104 PRO HD3 H 1 3.693 0.030 . 2 . . . . 104 PRO HD3 . 10328 1
1197 . 1 1 104 104 PRO HG2 H 1 2.083 0.030 . 1 . . . . 104 PRO HG2 . 10328 1
1198 . 1 1 104 104 PRO HG3 H 1 2.083 0.030 . 1 . . . . 104 PRO HG3 . 10328 1
1199 . 1 1 104 104 PRO C C 13 177.158 0.300 . 1 . . . . 104 PRO C . 10328 1
1200 . 1 1 104 104 PRO CA C 13 62.867 0.300 . 1 . . . . 104 PRO CA . 10328 1
1201 . 1 1 104 104 PRO CB C 13 31.993 0.300 . 1 . . . . 104 PRO CB . 10328 1
1202 . 1 1 104 104 PRO CD C 13 50.458 0.300 . 1 . . . . 104 PRO CD . 10328 1
1203 . 1 1 104 104 PRO CG C 13 27.580 0.300 . 1 . . . . 104 PRO CG . 10328 1
1204 . 1 1 105 105 THR H H 1 8.381 0.030 . 1 . . . . 105 THR H . 10328 1
1205 . 1 1 105 105 THR HA H 1 4.324 0.030 . 1 . . . . 105 THR HA . 10328 1
1206 . 1 1 105 105 THR HB H 1 4.207 0.030 . 1 . . . . 105 THR HB . 10328 1
1207 . 1 1 105 105 THR HG21 H 1 1.250 0.030 . 1 . . . . 105 THR HG2 . 10328 1
1208 . 1 1 105 105 THR HG22 H 1 1.250 0.030 . 1 . . . . 105 THR HG2 . 10328 1
1209 . 1 1 105 105 THR HG23 H 1 1.250 0.030 . 1 . . . . 105 THR HG2 . 10328 1
1210 . 1 1 105 105 THR C C 13 175.320 0.300 . 1 . . . . 105 THR C . 10328 1
1211 . 1 1 105 105 THR CA C 13 62.088 0.300 . 1 . . . . 105 THR CA . 10328 1
1212 . 1 1 105 105 THR CB C 13 70.002 0.300 . 1 . . . . 105 THR CB . 10328 1
1213 . 1 1 105 105 THR CG2 C 13 21.773 0.300 . 1 . . . . 105 THR CG2 . 10328 1
1214 . 1 1 105 105 THR N N 15 114.964 0.300 . 1 . . . . 105 THR N . 10328 1
1215 . 1 1 106 106 GLY H H 1 8.440 0.030 . 1 . . . . 106 GLY H . 10328 1
1216 . 1 1 106 106 GLY HA2 H 1 3.966 0.030 . 1 . . . . 106 GLY HA2 . 10328 1
1217 . 1 1 106 106 GLY HA3 H 1 3.966 0.030 . 1 . . . . 106 GLY HA3 . 10328 1
1218 . 1 1 106 106 GLY C C 13 173.888 0.300 . 1 . . . . 106 GLY C . 10328 1
1219 . 1 1 106 106 GLY CA C 13 45.321 0.300 . 1 . . . . 106 GLY CA . 10328 1
1220 . 1 1 106 106 GLY N N 15 111.215 0.300 . 1 . . . . 106 GLY N . 10328 1
1221 . 1 1 107 107 ASP H H 1 8.252 0.030 . 1 . . . . 107 ASP H . 10328 1
1222 . 1 1 107 107 ASP HA H 1 4.588 0.030 . 1 . . . . 107 ASP HA . 10328 1
1223 . 1 1 107 107 ASP HB2 H 1 2.688 0.030 . 2 . . . . 107 ASP HB2 . 10328 1
1224 . 1 1 107 107 ASP HB3 H 1 2.623 0.030 . 2 . . . . 107 ASP HB3 . 10328 1
1225 . 1 1 107 107 ASP C C 13 176.336 0.300 . 1 . . . . 107 ASP C . 10328 1
1226 . 1 1 107 107 ASP CA C 13 54.271 0.300 . 1 . . . . 107 ASP CA . 10328 1
1227 . 1 1 107 107 ASP CB C 13 41.439 0.300 . 1 . . . . 107 ASP CB . 10328 1
1228 . 1 1 107 107 ASP N N 15 120.753 0.300 . 1 . . . . 107 ASP N . 10328 1
1229 . 1 1 108 108 ALA H H 1 8.382 0.030 . 1 . . . . 108 ALA H . 10328 1
1230 . 1 1 108 108 ALA HA H 1 4.334 0.030 . 1 . . . . 108 ALA HA . 10328 1
1231 . 1 1 108 108 ALA HB1 H 1 1.404 0.030 . 1 . . . . 108 ALA HB . 10328 1
1232 . 1 1 108 108 ALA HB2 H 1 1.404 0.030 . 1 . . . . 108 ALA HB . 10328 1
1233 . 1 1 108 108 ALA HB3 H 1 1.404 0.030 . 1 . . . . 108 ALA HB . 10328 1
1234 . 1 1 108 108 ALA C C 13 178.071 0.300 . 1 . . . . 108 ALA C . 10328 1
1235 . 1 1 108 108 ALA CA C 13 52.785 0.300 . 1 . . . . 108 ALA CA . 10328 1
1236 . 1 1 108 108 ALA CB C 13 19.047 0.300 . 1 . . . . 108 ALA CB . 10328 1
1237 . 1 1 108 108 ALA N N 15 124.839 0.300 . 1 . . . . 108 ALA N . 10328 1
1238 . 1 1 109 109 SER H H 1 8.358 0.030 . 1 . . . . 109 SER H . 10328 1
1239 . 1 1 109 109 SER HA H 1 4.429 0.030 . 1 . . . . 109 SER HA . 10328 1
1240 . 1 1 109 109 SER HB2 H 1 3.891 0.030 . 1 . . . . 109 SER HB2 . 10328 1
1241 . 1 1 109 109 SER HB3 H 1 3.891 0.030 . 1 . . . . 109 SER HB3 . 10328 1
1242 . 1 1 109 109 SER C C 13 174.759 0.300 . 1 . . . . 109 SER C . 10328 1
1243 . 1 1 109 109 SER CA C 13 58.763 0.300 . 1 . . . . 109 SER CA . 10328 1
1244 . 1 1 109 109 SER CB C 13 63.730 0.300 . 1 . . . . 109 SER CB . 10328 1
1245 . 1 1 109 109 SER N N 15 114.983 0.300 . 1 . . . . 109 SER N . 10328 1
1246 . 1 1 110 110 SER H H 1 8.239 0.030 . 1 . . . . 110 SER H . 10328 1
1247 . 1 1 110 110 SER HA H 1 4.507 0.030 . 1 . . . . 110 SER HA . 10328 1
1248 . 1 1 110 110 SER HB2 H 1 3.884 0.030 . 1 . . . . 110 SER HB2 . 10328 1
1249 . 1 1 110 110 SER HB3 H 1 3.884 0.030 . 1 . . . . 110 SER HB3 . 10328 1
1250 . 1 1 110 110 SER C C 13 174.532 0.300 . 1 . . . . 110 SER C . 10328 1
1251 . 1 1 110 110 SER CA C 13 58.374 0.300 . 1 . . . . 110 SER CA . 10328 1
1252 . 1 1 110 110 SER CB C 13 63.894 0.300 . 1 . . . . 110 SER CB . 10328 1
1253 . 1 1 110 110 SER N N 15 117.438 0.300 . 1 . . . . 110 SER N . 10328 1
1254 . 1 1 111 111 GLY H H 1 8.185 0.030 . 1 . . . . 111 GLY H . 10328 1
1255 . 1 1 111 111 GLY HA2 H 1 4.148 0.030 . 2 . . . . 111 GLY HA2 . 10328 1
1256 . 1 1 111 111 GLY HA3 H 1 4.092 0.030 . 2 . . . . 111 GLY HA3 . 10328 1
1257 . 1 1 111 111 GLY C C 13 171.766 0.300 . 1 . . . . 111 GLY C . 10328 1
1258 . 1 1 111 111 GLY CA C 13 44.649 0.300 . 1 . . . . 111 GLY CA . 10328 1
1259 . 1 1 111 111 GLY N N 15 110.558 0.300 . 1 . . . . 111 GLY N . 10328 1
1260 . 1 1 112 112 PRO HA H 1 4.464 0.030 . 1 . . . . 112 PRO HA . 10328 1
1261 . 1 1 112 112 PRO HB2 H 1 1.965 0.030 . 2 . . . . 112 PRO HB2 . 10328 1
1262 . 1 1 112 112 PRO HB3 H 1 2.272 0.030 . 2 . . . . 112 PRO HB3 . 10328 1
1263 . 1 1 112 112 PRO HD2 H 1 3.617 0.030 . 1 . . . . 112 PRO HD2 . 10328 1
1264 . 1 1 112 112 PRO HD3 H 1 3.617 0.030 . 1 . . . . 112 PRO HD3 . 10328 1
1265 . 1 1 112 112 PRO HG2 H 1 2.006 0.030 . 1 . . . . 112 PRO HG2 . 10328 1
1266 . 1 1 112 112 PRO HG3 H 1 2.006 0.030 . 1 . . . . 112 PRO HG3 . 10328 1
1267 . 1 1 112 112 PRO C C 13 177.410 0.300 . 1 . . . . 112 PRO C . 10328 1
1268 . 1 1 112 112 PRO CA C 13 63.185 0.300 . 1 . . . . 112 PRO CA . 10328 1
1269 . 1 1 112 112 PRO CB C 13 32.323 0.300 . 1 . . . . 112 PRO CB . 10328 1
1270 . 1 1 112 112 PRO CD C 13 49.799 0.300 . 1 . . . . 112 PRO CD . 10328 1
1271 . 1 1 112 112 PRO CG C 13 27.138 0.300 . 1 . . . . 112 PRO CG . 10328 1
1272 . 1 1 113 113 SER H H 1 8.535 0.030 . 1 . . . . 113 SER H . 10328 1
1273 . 1 1 113 113 SER HA H 1 4.533 0.030 . 1 . . . . 113 SER HA . 10328 1
1274 . 1 1 113 113 SER HB2 H 1 3.883 0.030 . 1 . . . . 113 SER HB2 . 10328 1
1275 . 1 1 113 113 SER HB3 H 1 3.883 0.030 . 1 . . . . 113 SER HB3 . 10328 1
1276 . 1 1 113 113 SER C C 13 174.739 0.300 . 1 . . . . 113 SER C . 10328 1
1277 . 1 1 113 113 SER CA C 13 58.233 0.300 . 1 . . . . 113 SER CA . 10328 1
1278 . 1 1 113 113 SER CB C 13 63.730 0.300 . 1 . . . . 113 SER CB . 10328 1
1279 . 1 1 113 113 SER N N 15 116.537 0.300 . 1 . . . . 113 SER N . 10328 1
1280 . 1 1 114 114 SER H H 1 8.490 0.030 . 1 . . . . 114 SER H . 10328 1
1281 . 1 1 114 114 SER HA H 1 4.534 0.030 . 1 . . . . 114 SER HA . 10328 1
1282 . 1 1 114 114 SER HB2 H 1 3.892 0.030 . 1 . . . . 114 SER HB2 . 10328 1
1283 . 1 1 114 114 SER HB3 H 1 3.892 0.030 . 1 . . . . 114 SER HB3 . 10328 1
1284 . 1 1 114 114 SER C C 13 174.899 0.300 . 1 . . . . 114 SER C . 10328 1
1285 . 1 1 114 114 SER CA C 13 58.516 0.300 . 1 . . . . 114 SER CA . 10328 1
1286 . 1 1 114 114 SER CB C 13 64.142 0.300 . 1 . . . . 114 SER CB . 10328 1
1287 . 1 1 114 114 SER N N 15 117.902 0.300 . 1 . . . . 114 SER N . 10328 1
1288 . 1 1 115 115 GLY H H 1 8.049 0.030 . 1 . . . . 115 GLY H . 10328 1
1289 . 1 1 115 115 GLY HA2 H 1 3.785 0.030 . 2 . . . . 115 GLY HA2 . 10328 1
1290 . 1 1 115 115 GLY HA3 H 1 3.744 0.030 . 2 . . . . 115 GLY HA3 . 10328 1
1291 . 1 1 115 115 GLY C C 13 179.077 0.300 . 1 . . . . 115 GLY C . 10328 1
1292 . 1 1 115 115 GLY CA C 13 46.184 0.300 . 1 . . . . 115 GLY CA . 10328 1
1293 . 1 1 115 115 GLY N N 15 116.880 0.300 . 1 . . . . 115 GLY N . 10328 1
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