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 11245
_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 11245 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11245 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11245 1
2 $NMRPipe . . 11245 1
3 $NMRView . . 11245 1
4 $Kujira . . 11245 1
5 $CYANA . . 11245 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.108 0.030 . 1 . . . . 1 MET HE . 11245 1
2 . 1 1 1 1 MET HE2 H 1 2.108 0.030 . 1 . . . . 1 MET HE . 11245 1
3 . 1 1 1 1 MET HE3 H 1 2.108 0.030 . 1 . . . . 1 MET HE . 11245 1
4 . 1 1 1 1 MET CE C 13 16.927 0.300 . 1 . . . . 1 MET CE . 11245 1
5 . 1 1 2 2 LYS HA H 1 4.394 0.030 . 1 . . . . 2 LYS HA . 11245 1
6 . 1 1 2 2 LYS HB2 H 1 1.869 0.030 . 2 . . . . 2 LYS HB2 . 11245 1
7 . 1 1 2 2 LYS HB3 H 1 1.829 0.030 . 2 . . . . 2 LYS HB3 . 11245 1
8 . 1 1 2 2 LYS HD2 H 1 1.713 0.030 . 1 . . . . 2 LYS HD2 . 11245 1
9 . 1 1 2 2 LYS HD3 H 1 1.713 0.030 . 1 . . . . 2 LYS HD3 . 11245 1
10 . 1 1 2 2 LYS HE2 H 1 3.021 0.030 . 1 . . . . 2 LYS HE2 . 11245 1
11 . 1 1 2 2 LYS HE3 H 1 3.021 0.030 . 1 . . . . 2 LYS HE3 . 11245 1
12 . 1 1 2 2 LYS HG2 H 1 1.499 0.030 . 2 . . . . 2 LYS HG2 . 11245 1
13 . 1 1 2 2 LYS HG3 H 1 1.499 0.030 . 2 . . . . 2 LYS HG3 . 11245 1
14 . 1 1 2 2 LYS C C 13 175.256 0.300 . 1 . . . . 2 LYS C . 11245 1
15 . 1 1 2 2 LYS CA C 13 56.875 0.300 . 1 . . . . 2 LYS CA . 11245 1
16 . 1 1 2 2 LYS CB C 13 33.118 0.300 . 1 . . . . 2 LYS CB . 11245 1
17 . 1 1 2 2 LYS CD C 13 29.195 0.300 . 1 . . . . 2 LYS CD . 11245 1
18 . 1 1 2 2 LYS CE C 13 42.181 0.300 . 1 . . . . 2 LYS CE . 11245 1
19 . 1 1 2 2 LYS CG C 13 24.731 0.300 . 1 . . . . 2 LYS CG . 11245 1
20 . 1 1 3 3 GLY H H 1 8.586 0.030 . 1 . . . . 3 GLY H . 11245 1
21 . 1 1 3 3 GLY HA2 H 1 4.030 0.030 . 1 . . . . 3 GLY HA2 . 11245 1
22 . 1 1 3 3 GLY HA3 H 1 4.030 0.030 . 1 . . . . 3 GLY HA3 . 11245 1
23 . 1 1 3 3 GLY C C 13 174.125 0.300 . 1 . . . . 3 GLY C . 11245 1
24 . 1 1 3 3 GLY CA C 13 45.374 0.300 . 1 . . . . 3 GLY CA . 11245 1
25 . 1 1 3 3 GLY N N 15 111.286 0.300 . 1 . . . . 3 GLY N . 11245 1
26 . 1 1 4 4 SER H H 1 8.248 0.030 . 1 . . . . 4 SER H . 11245 1
27 . 1 1 4 4 SER HA H 1 4.517 0.030 . 1 . . . . 4 SER HA . 11245 1
28 . 1 1 4 4 SER HB2 H 1 3.900 0.030 . 1 . . . . 4 SER HB2 . 11245 1
29 . 1 1 4 4 SER HB3 H 1 3.900 0.030 . 2 . . . . 4 SER HB3 . 11245 1
30 . 1 1 4 4 SER C C 13 174.824 0.300 . 1 . . . . 4 SER C . 11245 1
31 . 1 1 4 4 SER CA C 13 58.335 0.300 . 1 . . . . 4 SER CA . 11245 1
32 . 1 1 4 4 SER CB C 13 64.011 0.300 . 1 . . . . 4 SER CB . 11245 1
33 . 1 1 4 4 SER N N 15 115.457 0.300 . 1 . . . . 4 SER N . 11245 1
34 . 1 1 5 5 SER H H 1 8.407 0.030 . 1 . . . . 5 SER H . 11245 1
35 . 1 1 5 5 SER C C 13 174.408 0.300 . 1 . . . . 5 SER C . 11245 1
36 . 1 1 5 5 SER CA C 13 58.414 0.300 . 1 . . . . 5 SER CA . 11245 1
37 . 1 1 5 5 SER CB C 13 63.839 0.300 . 1 . . . . 5 SER CB . 11245 1
38 . 1 1 5 5 SER N N 15 117.840 0.300 . 1 . . . . 5 SER N . 11245 1
39 . 1 1 12 12 SER HA H 1 4.536 0.030 . 1 . . . . 12 SER HA . 11245 1
40 . 1 1 12 12 SER HB2 H 1 3.913 0.030 . 1 . . . . 12 SER HB2 . 11245 1
41 . 1 1 12 12 SER HB3 H 1 3.913 0.030 . 1 . . . . 12 SER HB3 . 11245 1
42 . 1 1 12 12 SER C C 13 174.591 0.300 . 1 . . . . 12 SER C . 11245 1
43 . 1 1 12 12 SER CA C 13 58.274 0.300 . 1 . . . . 12 SER CA . 11245 1
44 . 1 1 12 12 SER CB C 13 63.925 0.300 . 1 . . . . 12 SER CB . 11245 1
45 . 1 1 13 13 SER H H 1 8.532 0.030 . 1 . . . . 13 SER H . 11245 1
46 . 1 1 13 13 SER HA H 1 4.519 0.030 . 1 . . . . 13 SER HA . 11245 1
47 . 1 1 13 13 SER HB2 H 1 3.951 0.030 . 1 . . . . 13 SER HB2 . 11245 1
48 . 1 1 13 13 SER HB3 H 1 3.951 0.030 . 1 . . . . 13 SER HB3 . 11245 1
49 . 1 1 13 13 SER C C 13 175.091 0.300 . 1 . . . . 13 SER C . 11245 1
50 . 1 1 13 13 SER CA C 13 58.612 0.300 . 1 . . . . 13 SER CA . 11245 1
51 . 1 1 13 13 SER CB C 13 63.913 0.300 . 1 . . . . 13 SER CB . 11245 1
52 . 1 1 13 13 SER N N 15 118.246 0.300 . 1 . . . . 13 SER N . 11245 1
53 . 1 1 14 14 GLY H H 1 8.450 0.030 . 1 . . . . 14 GLY H . 11245 1
54 . 1 1 14 14 GLY HA2 H 1 3.994 0.030 . 1 . . . . 14 GLY HA2 . 11245 1
55 . 1 1 14 14 GLY HA3 H 1 3.994 0.030 . 1 . . . . 14 GLY HA3 . 11245 1
56 . 1 1 14 14 GLY C C 13 173.992 0.300 . 1 . . . . 14 GLY C . 11245 1
57 . 1 1 14 14 GLY CA C 13 45.435 0.300 . 1 . . . . 14 GLY CA . 11245 1
58 . 1 1 14 14 GLY N N 15 111.038 0.300 . 1 . . . . 14 GLY N . 11245 1
59 . 1 1 15 15 ALA H H 1 8.156 0.030 . 1 . . . . 15 ALA H . 11245 1
60 . 1 1 15 15 ALA HA H 1 4.358 0.030 . 1 . . . . 15 ALA HA . 11245 1
61 . 1 1 15 15 ALA HB1 H 1 1.399 0.030 . 1 . . . . 15 ALA HB . 11245 1
62 . 1 1 15 15 ALA HB2 H 1 1.399 0.030 . 1 . . . . 15 ALA HB . 11245 1
63 . 1 1 15 15 ALA HB3 H 1 1.399 0.030 . 1 . . . . 15 ALA HB . 11245 1
64 . 1 1 15 15 ALA C C 13 177.838 0.300 . 1 . . . . 15 ALA C . 11245 1
65 . 1 1 15 15 ALA CA C 13 52.419 0.300 . 1 . . . . 15 ALA CA . 11245 1
66 . 1 1 15 15 ALA CB C 13 19.465 0.300 . 1 . . . . 15 ALA CB . 11245 1
67 . 1 1 15 15 ALA N N 15 123.923 0.300 . 1 . . . . 15 ALA N . 11245 1
68 . 1 1 16 16 SER H H 1 8.267 0.030 . 1 . . . . 16 SER H . 11245 1
69 . 1 1 16 16 SER HA H 1 4.440 0.030 . 1 . . . . 16 SER HA . 11245 1
70 . 1 1 16 16 SER HB2 H 1 3.871 0.030 . 1 . . . . 16 SER HB2 . 11245 1
71 . 1 1 16 16 SER HB3 H 1 3.871 0.030 . 1 . . . . 16 SER HB3 . 11245 1
72 . 1 1 16 16 SER C C 13 174.441 0.300 . 1 . . . . 16 SER C . 11245 1
73 . 1 1 16 16 SER CA C 13 58.355 0.300 . 1 . . . . 16 SER CA . 11245 1
74 . 1 1 16 16 SER CB C 13 63.809 0.300 . 1 . . . . 16 SER CB . 11245 1
75 . 1 1 16 16 SER N N 15 114.980 0.300 . 1 . . . . 16 SER N . 11245 1
76 . 1 1 17 17 LEU H H 1 8.275 0.030 . 1 . . . . 17 LEU H . 11245 1
77 . 1 1 17 17 LEU HA H 1 4.373 0.030 . 1 . . . . 17 LEU HA . 11245 1
78 . 1 1 17 17 LEU HB2 H 1 1.647 0.030 . 2 . . . . 17 LEU HB2 . 11245 1
79 . 1 1 17 17 LEU HB3 H 1 1.601 0.030 . 2 . . . . 17 LEU HB3 . 11245 1
80 . 1 1 17 17 LEU HD11 H 1 0.913 0.030 . 1 . . . . 17 LEU HD1 . 11245 1
81 . 1 1 17 17 LEU HD12 H 1 0.913 0.030 . 1 . . . . 17 LEU HD1 . 11245 1
82 . 1 1 17 17 LEU HD13 H 1 0.913 0.030 . 1 . . . . 17 LEU HD1 . 11245 1
83 . 1 1 17 17 LEU HD21 H 1 0.850 0.030 . 1 . . . . 17 LEU HD2 . 11245 1
84 . 1 1 17 17 LEU HD22 H 1 0.850 0.030 . 1 . . . . 17 LEU HD2 . 11245 1
85 . 1 1 17 17 LEU HD23 H 1 0.850 0.030 . 1 . . . . 17 LEU HD2 . 11245 1
86 . 1 1 17 17 LEU HG H 1 1.605 0.030 . 1 . . . . 17 LEU HG . 11245 1
87 . 1 1 17 17 LEU C C 13 177.056 0.300 . 1 . . . . 17 LEU C . 11245 1
88 . 1 1 17 17 LEU CA C 13 55.263 0.300 . 1 . . . . 17 LEU CA . 11245 1
89 . 1 1 17 17 LEU CB C 13 42.265 0.300 . 1 . . . . 17 LEU CB . 11245 1
90 . 1 1 17 17 LEU CD1 C 13 24.976 0.300 . 2 . . . . 17 LEU CD1 . 11245 1
91 . 1 1 17 17 LEU CD2 C 13 23.459 0.300 . 2 . . . . 17 LEU CD2 . 11245 1
92 . 1 1 17 17 LEU CG C 13 27.116 0.300 . 1 . . . . 17 LEU CG . 11245 1
93 . 1 1 17 17 LEU N N 15 124.409 0.300 . 1 . . . . 17 LEU N . 11245 1
94 . 1 1 18 18 VAL H H 1 8.033 0.030 . 1 . . . . 18 VAL H . 11245 1
95 . 1 1 18 18 VAL HA H 1 4.406 0.030 . 1 . . . . 18 VAL HA . 11245 1
96 . 1 1 18 18 VAL HB H 1 2.059 0.030 . 1 . . . . 18 VAL HB . 11245 1
97 . 1 1 18 18 VAL HG11 H 1 0.950 0.030 . 1 . . . . 18 VAL HG1 . 11245 1
98 . 1 1 18 18 VAL HG12 H 1 0.950 0.030 . 1 . . . . 18 VAL HG1 . 11245 1
99 . 1 1 18 18 VAL HG13 H 1 0.950 0.030 . 1 . . . . 18 VAL HG1 . 11245 1
100 . 1 1 18 18 VAL HG21 H 1 0.924 0.030 . 1 . . . . 18 VAL HG2 . 11245 1
101 . 1 1 18 18 VAL HG22 H 1 0.924 0.030 . 1 . . . . 18 VAL HG2 . 11245 1
102 . 1 1 18 18 VAL HG23 H 1 0.924 0.030 . 1 . . . . 18 VAL HG2 . 11245 1
103 . 1 1 18 18 VAL C C 13 174.358 0.300 . 1 . . . . 18 VAL C . 11245 1
104 . 1 1 18 18 VAL CA C 13 59.792 0.300 . 1 . . . . 18 VAL CA . 11245 1
105 . 1 1 18 18 VAL CB C 13 32.674 0.300 . 1 . . . . 18 VAL CB . 11245 1
106 . 1 1 18 18 VAL CG1 C 13 21.079 0.300 . 2 . . . . 18 VAL CG1 . 11245 1
107 . 1 1 18 18 VAL CG2 C 13 20.432 0.300 . 2 . . . . 18 VAL CG2 . 11245 1
108 . 1 1 18 18 VAL N N 15 122.183 0.300 . 1 . . . . 18 VAL N . 11245 1
109 . 1 1 19 19 PRO HA H 1 4.414 0.030 . 1 . . . . 19 PRO HA . 11245 1
110 . 1 1 19 19 PRO HB2 H 1 2.301 0.030 . 2 . . . . 19 PRO HB2 . 11245 1
111 . 1 1 19 19 PRO HB3 H 1 1.896 0.030 . 2 . . . . 19 PRO HB3 . 11245 1
112 . 1 1 19 19 PRO HD2 H 1 3.877 0.030 . 2 . . . . 19 PRO HD2 . 11245 1
113 . 1 1 19 19 PRO HD3 H 1 3.672 0.030 . 2 . . . . 19 PRO HD3 . 11245 1
114 . 1 1 19 19 PRO HG2 H 1 2.053 0.030 . 2 . . . . 19 PRO HG2 . 11245 1
115 . 1 1 19 19 PRO HG3 H 1 1.973 0.030 . 2 . . . . 19 PRO HG3 . 11245 1
116 . 1 1 19 19 PRO C C 13 176.956 0.300 . 1 . . . . 19 PRO C . 11245 1
117 . 1 1 19 19 PRO CA C 13 63.130 0.300 . 1 . . . . 19 PRO CA . 11245 1
118 . 1 1 19 19 PRO CB C 13 32.138 0.300 . 1 . . . . 19 PRO CB . 11245 1
119 . 1 1 19 19 PRO CD C 13 51.097 0.300 . 1 . . . . 19 PRO CD . 11245 1
120 . 1 1 19 19 PRO CG C 13 27.501 0.300 . 1 . . . . 19 PRO CG . 11245 1
121 . 1 1 20 20 ARG HA H 1 4.326 0.030 . 1 . . . . 20 ARG HA . 11245 1
122 . 1 1 20 20 ARG HB2 H 1 1.883 0.030 . 2 . . . . 20 ARG HB2 . 11245 1
123 . 1 1 20 20 ARG HB3 H 1 1.819 0.030 . 2 . . . . 20 ARG HB3 . 11245 1
124 . 1 1 20 20 ARG HD2 H 1 3.231 0.030 . 1 . . . . 20 ARG HD2 . 11245 1
125 . 1 1 20 20 ARG HD3 H 1 3.231 0.030 . 1 . . . . 20 ARG HD3 . 11245 1
126 . 1 1 20 20 ARG HE H 1 7.223 0.030 . 1 . . . . 20 ARG HE . 11245 1
127 . 1 1 20 20 ARG HG2 H 1 1.738 0.030 . 1 . . . . 20 ARG HG2 . 11245 1
128 . 1 1 20 20 ARG HG3 H 1 1.738 0.030 . 1 . . . . 20 ARG HG3 . 11245 1
129 . 1 1 20 20 ARG C C 13 177.172 0.300 . 1 . . . . 20 ARG C . 11245 1
130 . 1 1 20 20 ARG CA C 13 56.484 0.300 . 1 . . . . 20 ARG CA . 11245 1
131 . 1 1 20 20 ARG CB C 13 30.871 0.300 . 1 . . . . 20 ARG CB . 11245 1
132 . 1 1 20 20 ARG CD C 13 43.418 0.300 . 1 . . . . 20 ARG CD . 11245 1
133 . 1 1 20 20 ARG CG C 13 27.171 0.300 . 1 . . . . 20 ARG CG . 11245 1
134 . 1 1 21 21 GLY H H 1 8.591 0.030 . 1 . . . . 21 GLY H . 11245 1
135 . 1 1 21 21 GLY HA2 H 1 4.030 0.030 . 1 . . . . 21 GLY HA2 . 11245 1
136 . 1 1 21 21 GLY HA3 H 1 4.030 0.030 . 1 . . . . 21 GLY HA3 . 11245 1
137 . 1 1 21 21 GLY C C 13 174.458 0.300 . 1 . . . . 21 GLY C . 11245 1
138 . 1 1 21 21 GLY CA C 13 45.461 0.300 . 1 . . . . 21 GLY CA . 11245 1
139 . 1 1 21 21 GLY N N 15 110.853 0.300 . 1 . . . . 21 GLY N . 11245 1
140 . 1 1 22 22 SER H H 1 8.268 0.030 . 1 . . . . 22 SER H . 11245 1
141 . 1 1 22 22 SER HA H 1 4.520 0.030 . 1 . . . . 22 SER HA . 11245 1
142 . 1 1 22 22 SER HB2 H 1 3.913 0.030 . 1 . . . . 22 SER HB2 . 11245 1
143 . 1 1 22 22 SER HB3 H 1 3.913 0.030 . 1 . . . . 22 SER HB3 . 11245 1
144 . 1 1 22 22 SER C C 13 174.824 0.300 . 1 . . . . 22 SER C . 11245 1
145 . 1 1 22 22 SER CA C 13 58.538 0.300 . 1 . . . . 22 SER CA . 11245 1
146 . 1 1 22 22 SER CB C 13 63.925 0.300 . 1 . . . . 22 SER CB . 11245 1
147 . 1 1 22 22 SER N N 15 115.911 0.300 . 1 . . . . 22 SER N . 11245 1
148 . 1 1 23 23 GLU H H 1 8.760 0.030 . 1 . . . . 23 GLU H . 11245 1
149 . 1 1 23 23 GLU HA H 1 4.324 0.030 . 1 . . . . 23 GLU HA . 11245 1
150 . 1 1 23 23 GLU HB2 H 1 2.098 0.030 . 2 . . . . 23 GLU HB2 . 11245 1
151 . 1 1 23 23 GLU HB3 H 1 1.978 0.030 . 2 . . . . 23 GLU HB3 . 11245 1
152 . 1 1 23 23 GLU HG2 H 1 2.301 0.030 . 1 . . . . 23 GLU HG2 . 11245 1
153 . 1 1 23 23 GLU HG3 H 1 2.301 0.030 . 1 . . . . 23 GLU HG3 . 11245 1
154 . 1 1 23 23 GLU C C 13 177.072 0.300 . 1 . . . . 23 GLU C . 11245 1
155 . 1 1 23 23 GLU CA C 13 57.143 0.300 . 1 . . . . 23 GLU CA . 11245 1
156 . 1 1 23 23 GLU CB C 13 29.937 0.300 . 1 . . . . 23 GLU CB . 11245 1
157 . 1 1 23 23 GLU CG C 13 36.109 0.300 . 1 . . . . 23 GLU CG . 11245 1
158 . 1 1 23 23 GLU N N 15 123.092 0.300 . 1 . . . . 23 GLU N . 11245 1
159 . 1 1 24 24 GLY H H 1 8.410 0.030 . 1 . . . . 24 GLY H . 11245 1
160 . 1 1 24 24 GLY HA2 H 1 3.961 0.030 . 1 . . . . 24 GLY HA2 . 11245 1
161 . 1 1 24 24 GLY HA3 H 1 3.961 0.030 . 1 . . . . 24 GLY HA3 . 11245 1
162 . 1 1 24 24 GLY C C 13 173.875 0.300 . 1 . . . . 24 GLY C . 11245 1
163 . 1 1 24 24 GLY CA C 13 45.344 0.300 . 1 . . . . 24 GLY CA . 11245 1
164 . 1 1 24 24 GLY N N 15 110.280 0.300 . 1 . . . . 24 GLY N . 11245 1
165 . 1 1 25 25 ALA H H 1 8.095 0.030 . 1 . . . . 25 ALA H . 11245 1
166 . 1 1 25 25 ALA HA H 1 4.330 0.030 . 1 . . . . 25 ALA HA . 11245 1
167 . 1 1 25 25 ALA HB1 H 1 1.399 0.030 . 1 . . . . 25 ALA HB . 11245 1
168 . 1 1 25 25 ALA HB2 H 1 1.399 0.030 . 1 . . . . 25 ALA HB . 11245 1
169 . 1 1 25 25 ALA HB3 H 1 1.399 0.030 . 1 . . . . 25 ALA HB . 11245 1
170 . 1 1 25 25 ALA C C 13 177.522 0.300 . 1 . . . . 25 ALA C . 11245 1
171 . 1 1 25 25 ALA CA C 13 52.461 0.300 . 1 . . . . 25 ALA CA . 11245 1
172 . 1 1 25 25 ALA CB C 13 19.550 0.300 . 1 . . . . 25 ALA CB . 11245 1
173 . 1 1 25 25 ALA N N 15 123.901 0.300 . 1 . . . . 25 ALA N . 11245 1
174 . 1 1 26 26 ALA H H 1 8.308 0.030 . 1 . . . . 26 ALA H . 11245 1
175 . 1 1 26 26 ALA HA H 1 4.295 0.030 . 1 . . . . 26 ALA HA . 11245 1
176 . 1 1 26 26 ALA HB1 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11245 1
177 . 1 1 26 26 ALA HB2 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11245 1
178 . 1 1 26 26 ALA HB3 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11245 1
179 . 1 1 26 26 ALA C C 13 177.705 0.300 . 1 . . . . 26 ALA C . 11245 1
180 . 1 1 26 26 ALA CA C 13 52.671 0.300 . 1 . . . . 26 ALA CA . 11245 1
181 . 1 1 26 26 ALA CB C 13 19.575 0.300 . 1 . . . . 26 ALA CB . 11245 1
182 . 1 1 26 26 ALA N N 15 123.560 0.300 . 1 . . . . 26 ALA N . 11245 1
183 . 1 1 27 27 THR H H 1 8.090 0.030 . 1 . . . . 27 THR H . 11245 1
184 . 1 1 27 27 THR HA H 1 4.419 0.030 . 1 . . . . 27 THR HA . 11245 1
185 . 1 1 27 27 THR HB H 1 4.244 0.030 . 1 . . . . 27 THR HB . 11245 1
186 . 1 1 27 27 THR HG21 H 1 1.185 0.030 . 1 . . . . 27 THR HG2 . 11245 1
187 . 1 1 27 27 THR HG22 H 1 1.185 0.030 . 1 . . . . 27 THR HG2 . 11245 1
188 . 1 1 27 27 THR HG23 H 1 1.185 0.030 . 1 . . . . 27 THR HG2 . 11245 1
189 . 1 1 27 27 THR C C 13 173.725 0.300 . 1 . . . . 27 THR C . 11245 1
190 . 1 1 27 27 THR CA C 13 61.638 0.300 . 1 . . . . 27 THR CA . 11245 1
191 . 1 1 27 27 THR CB C 13 70.157 0.300 . 1 . . . . 27 THR CB . 11245 1
192 . 1 1 27 27 THR CG2 C 13 21.602 0.300 . 1 . . . . 27 THR CG2 . 11245 1
193 . 1 1 27 27 THR N N 15 114.121 0.300 . 1 . . . . 27 THR N . 11245 1
194 . 1 1 28 28 MET H H 1 8.159 0.030 . 1 . . . . 28 MET H . 11245 1
195 . 1 1 28 28 MET HA H 1 4.916 0.030 . 1 . . . . 28 MET HA . 11245 1
196 . 1 1 28 28 MET HB2 H 1 2.001 0.030 . 1 . . . . 28 MET HB2 . 11245 1
197 . 1 1 28 28 MET HB3 H 1 2.001 0.030 . 1 . . . . 28 MET HB3 . 11245 1
198 . 1 1 28 28 MET HE1 H 1 2.004 0.030 . 1 . . . . 28 MET HE . 11245 1
199 . 1 1 28 28 MET HE2 H 1 2.004 0.030 . 1 . . . . 28 MET HE . 11245 1
200 . 1 1 28 28 MET HE3 H 1 2.004 0.030 . 1 . . . . 28 MET HE . 11245 1
201 . 1 1 28 28 MET HG2 H 1 2.623 0.030 . 2 . . . . 28 MET HG2 . 11245 1
202 . 1 1 28 28 MET HG3 H 1 2.493 0.030 . 2 . . . . 28 MET HG3 . 11245 1
203 . 1 1 28 28 MET C C 13 176.023 0.300 . 1 . . . . 28 MET C . 11245 1
204 . 1 1 28 28 MET CA C 13 55.255 0.300 . 1 . . . . 28 MET CA . 11245 1
205 . 1 1 28 28 MET CB C 13 33.061 0.300 . 1 . . . . 28 MET CB . 11245 1
206 . 1 1 28 28 MET CE C 13 16.727 0.300 . 1 . . . . 28 MET CE . 11245 1
207 . 1 1 28 28 MET CG C 13 32.150 0.300 . 1 . . . . 28 MET CG . 11245 1
208 . 1 1 28 28 MET N N 15 123.195 0.300 . 1 . . . . 28 MET N . 11245 1
209 . 1 1 29 29 ILE H H 1 9.075 0.030 . 1 . . . . 29 ILE H . 11245 1
210 . 1 1 29 29 ILE HA H 1 4.614 0.030 . 1 . . . . 29 ILE HA . 11245 1
211 . 1 1 29 29 ILE HB H 1 1.583 0.030 . 1 . . . . 29 ILE HB . 11245 1
212 . 1 1 29 29 ILE HD11 H 1 0.419 0.030 . 1 . . . . 29 ILE HD1 . 11245 1
213 . 1 1 29 29 ILE HD12 H 1 0.419 0.030 . 1 . . . . 29 ILE HD1 . 11245 1
214 . 1 1 29 29 ILE HD13 H 1 0.419 0.030 . 1 . . . . 29 ILE HD1 . 11245 1
215 . 1 1 29 29 ILE HG12 H 1 1.242 0.030 . 2 . . . . 29 ILE HG12 . 11245 1
216 . 1 1 29 29 ILE HG13 H 1 0.742 0.030 . 2 . . . . 29 ILE HG13 . 11245 1
217 . 1 1 29 29 ILE HG21 H 1 0.872 0.030 . 1 . . . . 29 ILE HG2 . 11245 1
218 . 1 1 29 29 ILE HG22 H 1 0.872 0.030 . 1 . . . . 29 ILE HG2 . 11245 1
219 . 1 1 29 29 ILE HG23 H 1 0.872 0.030 . 1 . . . . 29 ILE HG2 . 11245 1
220 . 1 1 29 29 ILE C C 13 173.392 0.300 . 1 . . . . 29 ILE C . 11245 1
221 . 1 1 29 29 ILE CA C 13 59.818 0.300 . 1 . . . . 29 ILE CA . 11245 1
222 . 1 1 29 29 ILE CB C 13 43.311 0.300 . 1 . . . . 29 ILE CB . 11245 1
223 . 1 1 29 29 ILE CD1 C 13 14.323 0.300 . 1 . . . . 29 ILE CD1 . 11245 1
224 . 1 1 29 29 ILE CG1 C 13 25.786 0.300 . 1 . . . . 29 ILE CG1 . 11245 1
225 . 1 1 29 29 ILE CG2 C 13 19.078 0.300 . 1 . . . . 29 ILE CG2 . 11245 1
226 . 1 1 29 29 ILE N N 15 119.177 0.300 . 1 . . . . 29 ILE N . 11245 1
227 . 1 1 30 30 GLU H H 1 8.935 0.030 . 1 . . . . 30 GLU H . 11245 1
228 . 1 1 30 30 GLU HA H 1 5.266 0.030 . 1 . . . . 30 GLU HA . 11245 1
229 . 1 1 30 30 GLU HB2 H 1 1.776 0.030 . 2 . . . . 30 GLU HB2 . 11245 1
230 . 1 1 30 30 GLU HB3 H 1 1.966 0.030 . 2 . . . . 30 GLU HB3 . 11245 1
231 . 1 1 30 30 GLU HG2 H 1 2.000 0.030 . 2 . . . . 30 GLU HG2 . 11245 1
232 . 1 1 30 30 GLU HG3 H 1 1.890 0.030 . 2 . . . . 30 GLU HG3 . 11245 1
233 . 1 1 30 30 GLU C C 13 175.590 0.300 . 1 . . . . 30 GLU C . 11245 1
234 . 1 1 30 30 GLU CA C 13 54.906 0.300 . 1 . . . . 30 GLU CA . 11245 1
235 . 1 1 30 30 GLU CB C 13 32.750 0.300 . 1 . . . . 30 GLU CB . 11245 1
236 . 1 1 30 30 GLU CG C 13 37.905 0.300 . 1 . . . . 30 GLU CG . 11245 1
237 . 1 1 30 30 GLU N N 15 121.333 0.300 . 1 . . . . 30 GLU N . 11245 1
238 . 1 1 31 31 VAL H H 1 8.621 0.030 . 1 . . . . 31 VAL H . 11245 1
239 . 1 1 31 31 VAL HA H 1 4.560 0.030 . 1 . . . . 31 VAL HA . 11245 1
240 . 1 1 31 31 VAL HB H 1 1.789 0.030 . 1 . . . . 31 VAL HB . 11245 1
241 . 1 1 31 31 VAL HG11 H 1 0.646 0.030 . 1 . . . . 31 VAL HG1 . 11245 1
242 . 1 1 31 31 VAL HG12 H 1 0.646 0.030 . 1 . . . . 31 VAL HG1 . 11245 1
243 . 1 1 31 31 VAL HG13 H 1 0.646 0.030 . 1 . . . . 31 VAL HG1 . 11245 1
244 . 1 1 31 31 VAL HG21 H 1 0.615 0.030 . 1 . . . . 31 VAL HG2 . 11245 1
245 . 1 1 31 31 VAL HG22 H 1 0.615 0.030 . 1 . . . . 31 VAL HG2 . 11245 1
246 . 1 1 31 31 VAL HG23 H 1 0.615 0.030 . 1 . . . . 31 VAL HG2 . 11245 1
247 . 1 1 31 31 VAL C C 13 174.058 0.300 . 1 . . . . 31 VAL C . 11245 1
248 . 1 1 31 31 VAL CA C 13 59.657 0.300 . 1 . . . . 31 VAL CA . 11245 1
249 . 1 1 31 31 VAL CB C 13 34.339 0.300 . 1 . . . . 31 VAL CB . 11245 1
250 . 1 1 31 31 VAL CG1 C 13 22.047 0.300 . 2 . . . . 31 VAL CG1 . 11245 1
251 . 1 1 31 31 VAL CG2 C 13 20.444 0.300 . 2 . . . . 31 VAL CG2 . 11245 1
252 . 1 1 31 31 VAL N N 15 120.812 0.300 . 1 . . . . 31 VAL N . 11245 1
253 . 1 1 32 32 VAL H H 1 8.336 0.030 . 1 . . . . 32 VAL H . 11245 1
254 . 1 1 32 32 VAL HA H 1 4.512 0.030 . 1 . . . . 32 VAL HA . 11245 1
255 . 1 1 32 32 VAL HB H 1 1.969 0.030 . 1 . . . . 32 VAL HB . 11245 1
256 . 1 1 32 32 VAL HG11 H 1 0.761 0.030 . 1 . . . . 32 VAL HG1 . 11245 1
257 . 1 1 32 32 VAL HG12 H 1 0.761 0.030 . 1 . . . . 32 VAL HG1 . 11245 1
258 . 1 1 32 32 VAL HG13 H 1 0.761 0.030 . 1 . . . . 32 VAL HG1 . 11245 1
259 . 1 1 32 32 VAL HG21 H 1 0.734 0.030 . 1 . . . . 32 VAL HG2 . 11245 1
260 . 1 1 32 32 VAL HG22 H 1 0.734 0.030 . 1 . . . . 32 VAL HG2 . 11245 1
261 . 1 1 32 32 VAL HG23 H 1 0.734 0.030 . 1 . . . . 32 VAL HG2 . 11245 1
262 . 1 1 32 32 VAL C C 13 175.008 0.300 . 1 . . . . 32 VAL C . 11245 1
263 . 1 1 32 32 VAL CA C 13 61.387 0.300 . 1 . . . . 32 VAL CA . 11245 1
264 . 1 1 32 32 VAL CB C 13 32.923 0.300 . 1 . . . . 32 VAL CB . 11245 1
265 . 1 1 32 32 VAL CG1 C 13 21.877 0.300 . 2 . . . . 32 VAL CG1 . 11245 1
266 . 1 1 32 32 VAL CG2 C 13 20.931 0.300 . 2 . . . . 32 VAL CG2 . 11245 1
267 . 1 1 32 32 VAL N N 15 123.460 0.300 . 1 . . . . 32 VAL N . 11245 1
268 . 1 1 33 33 CYS H H 1 9.137 0.030 . 1 . . . . 33 CYS H . 11245 1
269 . 1 1 33 33 CYS HA H 1 4.932 0.030 . 1 . . . . 33 CYS HA . 11245 1
270 . 1 1 33 33 CYS HB2 H 1 2.946 0.030 . 2 . . . . 33 CYS HB2 . 11245 1
271 . 1 1 33 33 CYS HB3 H 1 2.376 0.030 . 2 . . . . 33 CYS HB3 . 11245 1
272 . 1 1 33 33 CYS C C 13 173.559 0.300 . 1 . . . . 33 CYS C . 11245 1
273 . 1 1 33 33 CYS CA C 13 57.046 0.300 . 1 . . . . 33 CYS CA . 11245 1
274 . 1 1 33 33 CYS CB C 13 29.447 0.300 . 1 . . . . 33 CYS CB . 11245 1
275 . 1 1 33 33 CYS N N 15 124.732 0.300 . 1 . . . . 33 CYS N . 11245 1
276 . 1 1 34 34 ASN H H 1 8.740 0.030 . 1 . . . . 34 ASN H . 11245 1
277 . 1 1 34 34 ASN HA H 1 5.411 0.030 . 1 . . . . 34 ASN HA . 11245 1
278 . 1 1 34 34 ASN HB2 H 1 2.745 0.030 . 2 . . . . 34 ASN HB2 . 11245 1
279 . 1 1 34 34 ASN HB3 H 1 2.583 0.030 . 2 . . . . 34 ASN HB3 . 11245 1
280 . 1 1 34 34 ASN HD21 H 1 7.183 0.030 . 2 . . . . 34 ASN HD21 . 11245 1
281 . 1 1 34 34 ASN HD22 H 1 7.089 0.030 . 2 . . . . 34 ASN HD22 . 11245 1
282 . 1 1 34 34 ASN C C 13 174.924 0.300 . 1 . . . . 34 ASN C . 11245 1
283 . 1 1 34 34 ASN CA C 13 52.691 0.300 . 1 . . . . 34 ASN CA . 11245 1
284 . 1 1 34 34 ASN CB C 13 41.457 0.300 . 1 . . . . 34 ASN CB . 11245 1
285 . 1 1 34 34 ASN N N 15 122.635 0.300 . 1 . . . . 34 ASN N . 11245 1
286 . 1 1 34 34 ASN ND2 N 15 113.573 0.300 . 1 . . . . 34 ASN ND2 . 11245 1
287 . 1 1 35 35 ASP H H 1 8.700 0.030 . 1 . . . . 35 ASP H . 11245 1
288 . 1 1 35 35 ASP HA H 1 5.254 0.030 . 1 . . . . 35 ASP HA . 11245 1
289 . 1 1 35 35 ASP HB2 H 1 3.382 0.030 . 2 . . . . 35 ASP HB2 . 11245 1
290 . 1 1 35 35 ASP HB3 H 1 2.501 0.030 . 2 . . . . 35 ASP HB3 . 11245 1
291 . 1 1 35 35 ASP C C 13 178.188 0.300 . 1 . . . . 35 ASP C . 11245 1
292 . 1 1 35 35 ASP CA C 13 52.388 0.300 . 1 . . . . 35 ASP CA . 11245 1
293 . 1 1 35 35 ASP CB C 13 41.701 0.300 . 1 . . . . 35 ASP CB . 11245 1
294 . 1 1 35 35 ASP N N 15 126.837 0.300 . 1 . . . . 35 ASP N . 11245 1
295 . 1 1 36 36 ARG H H 1 8.860 0.030 . 1 . . . . 36 ARG H . 11245 1
296 . 1 1 36 36 ARG HA H 1 4.157 0.030 . 1 . . . . 36 ARG HA . 11245 1
297 . 1 1 36 36 ARG HB2 H 1 2.000 0.030 . 1 . . . . 36 ARG HB2 . 11245 1
298 . 1 1 36 36 ARG HB3 H 1 2.000 0.030 . 1 . . . . 36 ARG HB3 . 11245 1
299 . 1 1 36 36 ARG HD2 H 1 3.254 0.030 . 1 . . . . 36 ARG HD2 . 11245 1
300 . 1 1 36 36 ARG HD3 H 1 3.254 0.030 . 1 . . . . 36 ARG HD3 . 11245 1
301 . 1 1 36 36 ARG HE H 1 7.094 0.030 . 1 . . . . 36 ARG HE . 11245 1
302 . 1 1 36 36 ARG HG2 H 1 1.773 0.030 . 1 . . . . 36 ARG HG2 . 11245 1
303 . 1 1 36 36 ARG HG3 H 1 1.773 0.030 . 1 . . . . 36 ARG HG3 . 11245 1
304 . 1 1 36 36 ARG C C 13 177.255 0.300 . 1 . . . . 36 ARG C . 11245 1
305 . 1 1 36 36 ARG CA C 13 57.953 0.300 . 1 . . . . 36 ARG CA . 11245 1
306 . 1 1 36 36 ARG CB C 13 29.964 0.300 . 1 . . . . 36 ARG CB . 11245 1
307 . 1 1 36 36 ARG CD C 13 43.490 0.300 . 1 . . . . 36 ARG CD . 11245 1
308 . 1 1 36 36 ARG CG C 13 27.194 0.300 . 1 . . . . 36 ARG CG . 11245 1
309 . 1 1 36 36 ARG N N 15 117.044 0.300 . 1 . . . . 36 ARG N . 11245 1
310 . 1 1 36 36 ARG NE N 15 84.935 0.300 . 1 . . . . 36 ARG NE . 11245 1
311 . 1 1 37 37 LEU H H 1 8.303 0.030 . 1 . . . . 37 LEU H . 11245 1
312 . 1 1 37 37 LEU HA H 1 4.504 0.030 . 1 . . . . 37 LEU HA . 11245 1
313 . 1 1 37 37 LEU HB2 H 1 1.908 0.030 . 2 . . . . 37 LEU HB2 . 11245 1
314 . 1 1 37 37 LEU HB3 H 1 1.767 0.030 . 2 . . . . 37 LEU HB3 . 11245 1
315 . 1 1 37 37 LEU HD11 H 1 0.968 0.030 . 1 . . . . 37 LEU HD1 . 11245 1
316 . 1 1 37 37 LEU HD12 H 1 0.968 0.030 . 1 . . . . 37 LEU HD1 . 11245 1
317 . 1 1 37 37 LEU HD13 H 1 0.968 0.030 . 1 . . . . 37 LEU HD1 . 11245 1
318 . 1 1 37 37 LEU HD21 H 1 0.898 0.030 . 1 . . . . 37 LEU HD2 . 11245 1
319 . 1 1 37 37 LEU HD22 H 1 0.898 0.030 . 1 . . . . 37 LEU HD2 . 11245 1
320 . 1 1 37 37 LEU HD23 H 1 0.898 0.030 . 1 . . . . 37 LEU HD2 . 11245 1
321 . 1 1 37 37 LEU HG H 1 1.633 0.030 . 1 . . . . 37 LEU HG . 11245 1
322 . 1 1 37 37 LEU C C 13 177.622 0.300 . 1 . . . . 37 LEU C . 11245 1
323 . 1 1 37 37 LEU CA C 13 54.397 0.300 . 1 . . . . 37 LEU CA . 11245 1
324 . 1 1 37 37 LEU CB C 13 41.579 0.300 . 1 . . . . 37 LEU CB . 11245 1
325 . 1 1 37 37 LEU CD1 C 13 25.279 0.300 . 2 . . . . 37 LEU CD1 . 11245 1
326 . 1 1 37 37 LEU CD2 C 13 23.010 0.300 . 2 . . . . 37 LEU CD2 . 11245 1
327 . 1 1 37 37 LEU CG C 13 27.450 0.300 . 1 . . . . 37 LEU CG . 11245 1
328 . 1 1 37 37 LEU N N 15 120.524 0.300 . 1 . . . . 37 LEU N . 11245 1
329 . 1 1 38 38 GLY H H 1 7.992 0.030 . 1 . . . . 38 GLY H . 11245 1
330 . 1 1 38 38 GLY HA2 H 1 4.232 0.030 . 2 . . . . 38 GLY HA2 . 11245 1
331 . 1 1 38 38 GLY HA3 H 1 3.728 0.030 . 2 . . . . 38 GLY HA3 . 11245 1
332 . 1 1 38 38 GLY C C 13 174.791 0.300 . 1 . . . . 38 GLY C . 11245 1
333 . 1 1 38 38 GLY CA C 13 45.422 0.300 . 1 . . . . 38 GLY CA . 11245 1
334 . 1 1 38 38 GLY N N 15 108.465 0.300 . 1 . . . . 38 GLY N . 11245 1
335 . 1 1 39 39 LYS H H 1 8.612 0.030 . 1 . . . . 39 LYS H . 11245 1
336 . 1 1 39 39 LYS HA H 1 4.319 0.030 . 1 . . . . 39 LYS HA . 11245 1
337 . 1 1 39 39 LYS HB2 H 1 1.790 0.030 . 2 . . . . 39 LYS HB2 . 11245 1
338 . 1 1 39 39 LYS HB3 H 1 1.918 0.030 . 2 . . . . 39 LYS HB3 . 11245 1
339 . 1 1 39 39 LYS HD2 H 1 1.681 0.030 . 1 . . . . 39 LYS HD2 . 11245 1
340 . 1 1 39 39 LYS HD3 H 1 1.681 0.030 . 1 . . . . 39 LYS HD3 . 11245 1
341 . 1 1 39 39 LYS HE2 H 1 2.986 0.030 . 1 . . . . 39 LYS HE2 . 11245 1
342 . 1 1 39 39 LYS HE3 H 1 2.986 0.030 . 1 . . . . 39 LYS HE3 . 11245 1
343 . 1 1 39 39 LYS HG2 H 1 1.452 0.030 . 2 . . . . 39 LYS HG2 . 11245 1
344 . 1 1 39 39 LYS HG3 H 1 1.307 0.030 . 2 . . . . 39 LYS HG3 . 11245 1
345 . 1 1 39 39 LYS C C 13 175.973 0.300 . 1 . . . . 39 LYS C . 11245 1
346 . 1 1 39 39 LYS CA C 13 56.324 0.300 . 1 . . . . 39 LYS CA . 11245 1
347 . 1 1 39 39 LYS CB C 13 32.393 0.300 . 1 . . . . 39 LYS CB . 11245 1
348 . 1 1 39 39 LYS CD C 13 28.929 0.300 . 1 . . . . 39 LYS CD . 11245 1
349 . 1 1 39 39 LYS CE C 13 42.056 0.300 . 1 . . . . 39 LYS CE . 11245 1
350 . 1 1 39 39 LYS CG C 13 25.151 0.300 . 1 . . . . 39 LYS CG . 11245 1
351 . 1 1 39 39 LYS N N 15 123.964 0.300 . 1 . . . . 39 LYS N . 11245 1
352 . 1 1 40 40 LYS H H 1 8.353 0.030 . 1 . . . . 40 LYS H . 11245 1
353 . 1 1 40 40 LYS HA H 1 4.963 0.030 . 1 . . . . 40 LYS HA . 11245 1
354 . 1 1 40 40 LYS HB2 H 1 1.692 0.030 . 2 . . . . 40 LYS HB2 . 11245 1
355 . 1 1 40 40 LYS HB3 H 1 1.411 0.030 . 2 . . . . 40 LYS HB3 . 11245 1
356 . 1 1 40 40 LYS HD2 H 1 1.628 0.030 . 2 . . . . 40 LYS HD2 . 11245 1
357 . 1 1 40 40 LYS HD3 H 1 1.567 0.030 . 2 . . . . 40 LYS HD3 . 11245 1
358 . 1 1 40 40 LYS HE2 H 1 2.987 0.030 . 1 . . . . 40 LYS HE2 . 11245 1
359 . 1 1 40 40 LYS HE3 H 1 2.987 0.030 . 1 . . . . 40 LYS HE3 . 11245 1
360 . 1 1 40 40 LYS HG2 H 1 1.382 0.030 . 2 . . . . 40 LYS HG2 . 11245 1
361 . 1 1 40 40 LYS HG3 H 1 1.326 0.030 . 2 . . . . 40 LYS HG3 . 11245 1
362 . 1 1 40 40 LYS C C 13 176.256 0.300 . 1 . . . . 40 LYS C . 11245 1
363 . 1 1 40 40 LYS CA C 13 55.366 0.300 . 1 . . . . 40 LYS CA . 11245 1
364 . 1 1 40 40 LYS CB C 13 34.365 0.300 . 1 . . . . 40 LYS CB . 11245 1
365 . 1 1 40 40 LYS CD C 13 29.381 0.300 . 1 . . . . 40 LYS CD . 11245 1
366 . 1 1 40 40 LYS CE C 13 42.195 0.300 . 1 . . . . 40 LYS CE . 11245 1
367 . 1 1 40 40 LYS CG C 13 25.016 0.300 . 1 . . . . 40 LYS CG . 11245 1
368 . 1 1 40 40 LYS N N 15 123.198 0.300 . 1 . . . . 40 LYS N . 11245 1
369 . 1 1 41 41 VAL H H 1 8.905 0.030 . 1 . . . . 41 VAL H . 11245 1
370 . 1 1 41 41 VAL HA H 1 4.186 0.030 . 1 . . . . 41 VAL HA . 11245 1
371 . 1 1 41 41 VAL HB H 1 1.876 0.030 . 1 . . . . 41 VAL HB . 11245 1
372 . 1 1 41 41 VAL HG11 H 1 0.791 0.030 . 1 . . . . 41 VAL HG1 . 11245 1
373 . 1 1 41 41 VAL HG12 H 1 0.791 0.030 . 1 . . . . 41 VAL HG1 . 11245 1
374 . 1 1 41 41 VAL HG13 H 1 0.791 0.030 . 1 . . . . 41 VAL HG1 . 11245 1
375 . 1 1 41 41 VAL HG21 H 1 0.771 0.030 . 1 . . . . 41 VAL HG2 . 11245 1
376 . 1 1 41 41 VAL HG22 H 1 0.771 0.030 . 1 . . . . 41 VAL HG2 . 11245 1
377 . 1 1 41 41 VAL HG23 H 1 0.771 0.030 . 1 . . . . 41 VAL HG2 . 11245 1
378 . 1 1 41 41 VAL C C 13 174.475 0.300 . 1 . . . . 41 VAL C . 11245 1
379 . 1 1 41 41 VAL CA C 13 61.371 0.300 . 1 . . . . 41 VAL CA . 11245 1
380 . 1 1 41 41 VAL CB C 13 33.921 0.300 . 1 . . . . 41 VAL CB . 11245 1
381 . 1 1 41 41 VAL CG1 C 13 21.266 0.300 . 2 . . . . 41 VAL CG1 . 11245 1
382 . 1 1 41 41 VAL CG2 C 13 20.414 0.300 . 2 . . . . 41 VAL CG2 . 11245 1
383 . 1 1 41 41 VAL N N 15 124.894 0.300 . 1 . . . . 41 VAL N . 11245 1
384 . 1 1 42 42 ARG H H 1 8.922 0.030 . 1 . . . . 42 ARG H . 11245 1
385 . 1 1 42 42 ARG HA H 1 5.099 0.030 . 1 . . . . 42 ARG HA . 11245 1
386 . 1 1 42 42 ARG HB2 H 1 1.667 0.030 . 2 . . . . 42 ARG HB2 . 11245 1
387 . 1 1 42 42 ARG HB3 H 1 1.720 0.030 . 2 . . . . 42 ARG HB3 . 11245 1
388 . 1 1 42 42 ARG HD2 H 1 3.171 0.030 . 1 . . . . 42 ARG HD2 . 11245 1
389 . 1 1 42 42 ARG HD3 H 1 3.171 0.030 . 1 . . . . 42 ARG HD3 . 11245 1
390 . 1 1 42 42 ARG HE H 1 7.362 0.030 . 1 . . . . 42 ARG HE . 11245 1
391 . 1 1 42 42 ARG HG2 H 1 1.517 0.030 . 2 . . . . 42 ARG HG2 . 11245 1
392 . 1 1 42 42 ARG HG3 H 1 1.360 0.030 . 2 . . . . 42 ARG HG3 . 11245 1
393 . 1 1 42 42 ARG C C 13 176.040 0.300 . 1 . . . . 42 ARG C . 11245 1
394 . 1 1 42 42 ARG CA C 13 55.320 0.300 . 1 . . . . 42 ARG CA . 11245 1
395 . 1 1 42 42 ARG CB C 13 31.578 0.300 . 1 . . . . 42 ARG CB . 11245 1
396 . 1 1 42 42 ARG CD C 13 43.296 0.300 . 1 . . . . 42 ARG CD . 11245 1
397 . 1 1 42 42 ARG CG C 13 28.501 0.300 . 1 . . . . 42 ARG CG . 11245 1
398 . 1 1 42 42 ARG N N 15 128.820 0.300 . 1 . . . . 42 ARG N . 11245 1
399 . 1 1 42 42 ARG NE N 15 84.640 0.300 . 1 . . . . 42 ARG NE . 11245 1
400 . 1 1 43 43 VAL H H 1 8.841 0.030 . 1 . . . . 43 VAL H . 11245 1
401 . 1 1 43 43 VAL HA H 1 4.434 0.030 . 1 . . . . 43 VAL HA . 11245 1
402 . 1 1 43 43 VAL HB H 1 1.763 0.030 . 1 . . . . 43 VAL HB . 11245 1
403 . 1 1 43 43 VAL HG11 H 1 0.781 0.030 . 1 . . . . 43 VAL HG1 . 11245 1
404 . 1 1 43 43 VAL HG12 H 1 0.781 0.030 . 1 . . . . 43 VAL HG1 . 11245 1
405 . 1 1 43 43 VAL HG13 H 1 0.781 0.030 . 1 . . . . 43 VAL HG1 . 11245 1
406 . 1 1 43 43 VAL HG21 H 1 0.692 0.030 . 1 . . . . 43 VAL HG2 . 11245 1
407 . 1 1 43 43 VAL HG22 H 1 0.692 0.030 . 1 . . . . 43 VAL HG2 . 11245 1
408 . 1 1 43 43 VAL HG23 H 1 0.692 0.030 . 1 . . . . 43 VAL HG2 . 11245 1
409 . 1 1 43 43 VAL C C 13 174.225 0.300 . 1 . . . . 43 VAL C . 11245 1
410 . 1 1 43 43 VAL CA C 13 60.652 0.300 . 1 . . . . 43 VAL CA . 11245 1
411 . 1 1 43 43 VAL CB C 13 35.532 0.300 . 1 . . . . 43 VAL CB . 11245 1
412 . 1 1 43 43 VAL CG1 C 13 23.053 0.300 . 2 . . . . 43 VAL CG1 . 11245 1
413 . 1 1 43 43 VAL CG2 C 13 20.994 0.300 . 2 . . . . 43 VAL CG2 . 11245 1
414 . 1 1 43 43 VAL N N 15 123.321 0.300 . 1 . . . . 43 VAL N . 11245 1
415 . 1 1 44 44 LYS H H 1 8.306 0.030 . 1 . . . . 44 LYS H . 11245 1
416 . 1 1 44 44 LYS HA H 1 5.263 0.030 . 1 . . . . 44 LYS HA . 11245 1
417 . 1 1 44 44 LYS HB2 H 1 1.749 0.030 . 1 . . . . 44 LYS HB2 . 11245 1
418 . 1 1 44 44 LYS HB3 H 1 1.749 0.030 . 1 . . . . 44 LYS HB3 . 11245 1
419 . 1 1 44 44 LYS HD2 H 1 1.651 0.030 . 1 . . . . 44 LYS HD2 . 11245 1
420 . 1 1 44 44 LYS HD3 H 1 1.651 0.030 . 1 . . . . 44 LYS HD3 . 11245 1
421 . 1 1 44 44 LYS HE2 H 1 2.943 0.030 . 1 . . . . 44 LYS HE2 . 11245 1
422 . 1 1 44 44 LYS HE3 H 1 2.943 0.030 . 1 . . . . 44 LYS HE3 . 11245 1
423 . 1 1 44 44 LYS HG2 H 1 1.508 0.030 . 2 . . . . 44 LYS HG2 . 11245 1
424 . 1 1 44 44 LYS HG3 H 1 1.344 0.030 . 2 . . . . 44 LYS HG3 . 11245 1
425 . 1 1 44 44 LYS C C 13 175.624 0.300 . 1 . . . . 44 LYS C . 11245 1
426 . 1 1 44 44 LYS CA C 13 55.116 0.300 . 1 . . . . 44 LYS CA . 11245 1
427 . 1 1 44 44 LYS CB C 13 33.279 0.300 . 1 . . . . 44 LYS CB . 11245 1
428 . 1 1 44 44 LYS CD C 13 29.318 0.300 . 1 . . . . 44 LYS CD . 11245 1
429 . 1 1 44 44 LYS CE C 13 42.044 0.300 . 1 . . . . 44 LYS CE . 11245 1
430 . 1 1 44 44 LYS CG C 13 25.328 0.300 . 1 . . . . 44 LYS CG . 11245 1
431 . 1 1 44 44 LYS N N 15 126.553 0.300 . 1 . . . . 44 LYS N . 11245 1
432 . 1 1 45 45 CYS H H 1 9.191 0.030 . 1 . . . . 45 CYS H . 11245 1
433 . 1 1 45 45 CYS HA H 1 4.752 0.030 . 1 . . . . 45 CYS HA . 11245 1
434 . 1 1 45 45 CYS HB2 H 1 2.968 0.030 . 2 . . . . 45 CYS HB2 . 11245 1
435 . 1 1 45 45 CYS HB3 H 1 2.858 0.030 . 2 . . . . 45 CYS HB3 . 11245 1
436 . 1 1 45 45 CYS C C 13 171.278 0.300 . 1 . . . . 45 CYS C . 11245 1
437 . 1 1 45 45 CYS CA C 13 56.785 0.300 . 1 . . . . 45 CYS CA . 11245 1
438 . 1 1 45 45 CYS CB C 13 29.445 0.300 . 1 . . . . 45 CYS CB . 11245 1
439 . 1 1 45 45 CYS N N 15 120.484 0.300 . 1 . . . . 45 CYS N . 11245 1
440 . 1 1 46 46 ASN H H 1 8.812 0.030 . 1 . . . . 46 ASN H . 11245 1
441 . 1 1 46 46 ASN HA H 1 5.540 0.030 . 1 . . . . 46 ASN HA . 11245 1
442 . 1 1 46 46 ASN HB2 H 1 2.747 0.030 . 2 . . . . 46 ASN HB2 . 11245 1
443 . 1 1 46 46 ASN HB3 H 1 2.621 0.030 . 2 . . . . 46 ASN HB3 . 11245 1
444 . 1 1 46 46 ASN HD21 H 1 7.558 0.030 . 2 . . . . 46 ASN HD21 . 11245 1
445 . 1 1 46 46 ASN HD22 H 1 6.713 0.030 . 2 . . . . 46 ASN HD22 . 11245 1
446 . 1 1 46 46 ASN C C 13 177.072 0.300 . 1 . . . . 46 ASN C . 11245 1
447 . 1 1 46 46 ASN CA C 13 52.336 0.300 . 1 . . . . 46 ASN CA . 11245 1
448 . 1 1 46 46 ASN CB C 13 42.058 0.300 . 1 . . . . 46 ASN CB . 11245 1
449 . 1 1 46 46 ASN N N 15 119.048 0.300 . 1 . . . . 46 ASN N . 11245 1
450 . 1 1 46 46 ASN ND2 N 15 113.960 0.300 . 1 . . . . 46 ASN ND2 . 11245 1
451 . 1 1 47 47 THR H H 1 8.750 0.030 . 1 . . . . 47 THR H . 11245 1
452 . 1 1 47 47 THR HA H 1 3.913 0.030 . 1 . . . . 47 THR HA . 11245 1
453 . 1 1 47 47 THR HB H 1 4.251 0.030 . 1 . . . . 47 THR HB . 11245 1
454 . 1 1 47 47 THR HG21 H 1 1.305 0.030 . 1 . . . . 47 THR HG2 . 11245 1
455 . 1 1 47 47 THR HG22 H 1 1.305 0.030 . 1 . . . . 47 THR HG2 . 11245 1
456 . 1 1 47 47 THR HG23 H 1 1.305 0.030 . 1 . . . . 47 THR HG2 . 11245 1
457 . 1 1 47 47 THR C C 13 174.824 0.300 . 1 . . . . 47 THR C . 11245 1
458 . 1 1 47 47 THR CA C 13 65.439 0.300 . 1 . . . . 47 THR CA . 11245 1
459 . 1 1 47 47 THR CB C 13 68.694 0.300 . 1 . . . . 47 THR CB . 11245 1
460 . 1 1 47 47 THR CG2 C 13 22.947 0.300 . 1 . . . . 47 THR CG2 . 11245 1
461 . 1 1 47 47 THR N N 15 112.916 0.300 . 1 . . . . 47 THR N . 11245 1
462 . 1 1 48 48 ASP H H 1 8.409 0.030 . 1 . . . . 48 ASP H . 11245 1
463 . 1 1 48 48 ASP HA H 1 4.806 0.030 . 1 . . . . 48 ASP HA . 11245 1
464 . 1 1 48 48 ASP HB2 H 1 2.717 0.030 . 1 . . . . 48 ASP HB2 . 11245 1
465 . 1 1 48 48 ASP HB3 H 1 2.717 0.030 . 1 . . . . 48 ASP HB3 . 11245 1
466 . 1 1 48 48 ASP C C 13 177.705 0.300 . 1 . . . . 48 ASP C . 11245 1
467 . 1 1 48 48 ASP CA C 13 54.245 0.300 . 1 . . . . 48 ASP CA . 11245 1
468 . 1 1 48 48 ASP CB C 13 40.557 0.300 . 1 . . . . 48 ASP CB . 11245 1
469 . 1 1 48 48 ASP N N 15 117.489 0.300 . 1 . . . . 48 ASP N . 11245 1
470 . 1 1 49 49 ASP H H 1 7.649 0.030 . 1 . . . . 49 ASP H . 11245 1
471 . 1 1 49 49 ASP HA H 1 4.750 0.030 . 1 . . . . 49 ASP HA . 11245 1
472 . 1 1 49 49 ASP HB2 H 1 3.054 0.030 . 2 . . . . 49 ASP HB2 . 11245 1
473 . 1 1 49 49 ASP HB3 H 1 2.753 0.030 . 2 . . . . 49 ASP HB3 . 11245 1
474 . 1 1 49 49 ASP C C 13 175.407 0.300 . 1 . . . . 49 ASP C . 11245 1
475 . 1 1 49 49 ASP CA C 13 55.278 0.300 . 1 . . . . 49 ASP CA . 11245 1
476 . 1 1 49 49 ASP CB C 13 40.841 0.300 . 1 . . . . 49 ASP CB . 11245 1
477 . 1 1 49 49 ASP N N 15 121.795 0.300 . 1 . . . . 49 ASP N . 11245 1
478 . 1 1 50 50 THR H H 1 9.015 0.030 . 1 . . . . 50 THR H . 11245 1
479 . 1 1 50 50 THR HA H 1 4.921 0.030 . 1 . . . . 50 THR HA . 11245 1
480 . 1 1 50 50 THR HB H 1 4.780 0.030 . 1 . . . . 50 THR HB . 11245 1
481 . 1 1 50 50 THR HG21 H 1 1.143 0.030 . 1 . . . . 50 THR HG2 . 11245 1
482 . 1 1 50 50 THR HG22 H 1 1.143 0.030 . 1 . . . . 50 THR HG2 . 11245 1
483 . 1 1 50 50 THR HG23 H 1 1.143 0.030 . 1 . . . . 50 THR HG2 . 11245 1
484 . 1 1 50 50 THR C C 13 176.639 0.300 . 1 . . . . 50 THR C . 11245 1
485 . 1 1 50 50 THR CA C 13 60.425 0.300 . 1 . . . . 50 THR CA . 11245 1
486 . 1 1 50 50 THR CB C 13 72.106 0.300 . 1 . . . . 50 THR CB . 11245 1
487 . 1 1 50 50 THR CG2 C 13 22.042 0.300 . 1 . . . . 50 THR CG2 . 11245 1
488 . 1 1 50 50 THR N N 15 108.413 0.300 . 1 . . . . 50 THR N . 11245 1
489 . 1 1 51 51 ILE H H 1 8.226 0.030 . 1 . . . . 51 ILE H . 11245 1
490 . 1 1 51 51 ILE HA H 1 3.739 0.030 . 1 . . . . 51 ILE HA . 11245 1
491 . 1 1 51 51 ILE HB H 1 2.880 0.030 . 1 . . . . 51 ILE HB . 11245 1
492 . 1 1 51 51 ILE HD11 H 1 0.242 0.030 . 1 . . . . 51 ILE HD1 . 11245 1
493 . 1 1 51 51 ILE HD12 H 1 0.242 0.030 . 1 . . . . 51 ILE HD1 . 11245 1
494 . 1 1 51 51 ILE HD13 H 1 0.242 0.030 . 1 . . . . 51 ILE HD1 . 11245 1
495 . 1 1 51 51 ILE HG12 H 1 1.895 0.030 . 2 . . . . 51 ILE HG12 . 11245 1
496 . 1 1 51 51 ILE HG13 H 1 1.671 0.030 . 2 . . . . 51 ILE HG13 . 11245 1
497 . 1 1 51 51 ILE HG21 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 11245 1
498 . 1 1 51 51 ILE HG22 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 11245 1
499 . 1 1 51 51 ILE HG23 H 1 0.821 0.030 . 1 . . . . 51 ILE HG2 . 11245 1
500 . 1 1 51 51 ILE C C 13 178.604 0.300 . 1 . . . . 51 ILE C . 11245 1
501 . 1 1 51 51 ILE CA C 13 61.263 0.300 . 1 . . . . 51 ILE CA . 11245 1
502 . 1 1 51 51 ILE CB C 13 34.577 0.300 . 1 . . . . 51 ILE CB . 11245 1
503 . 1 1 51 51 ILE CD1 C 13 7.878 0.300 . 1 . . . . 51 ILE CD1 . 11245 1
504 . 1 1 51 51 ILE CG1 C 13 26.098 0.300 . 1 . . . . 51 ILE CG1 . 11245 1
505 . 1 1 51 51 ILE CG2 C 13 16.735 0.300 . 1 . . . . 51 ILE CG2 . 11245 1
506 . 1 1 51 51 ILE N N 15 122.057 0.300 . 1 . . . . 51 ILE N . 11245 1
507 . 1 1 52 52 GLY H H 1 9.562 0.030 . 1 . . . . 52 GLY H . 11245 1
508 . 1 1 52 52 GLY HA2 H 1 3.893 0.030 . 2 . . . . 52 GLY HA2 . 11245 1
509 . 1 1 52 52 GLY HA3 H 1 3.648 0.030 . 2 . . . . 52 GLY HA3 . 11245 1
510 . 1 1 52 52 GLY C C 13 175.440 0.300 . 1 . . . . 52 GLY C . 11245 1
511 . 1 1 52 52 GLY CA C 13 47.135 0.300 . 1 . . . . 52 GLY CA . 11245 1
512 . 1 1 52 52 GLY N N 15 109.358 0.300 . 1 . . . . 52 GLY N . 11245 1
513 . 1 1 53 53 ASP H H 1 7.689 0.030 . 1 . . . . 53 ASP H . 11245 1
514 . 1 1 53 53 ASP HA H 1 4.148 0.030 . 1 . . . . 53 ASP HA . 11245 1
515 . 1 1 53 53 ASP HB2 H 1 3.188 0.030 . 2 . . . . 53 ASP HB2 . 11245 1
516 . 1 1 53 53 ASP HB3 H 1 2.591 0.030 . 2 . . . . 53 ASP HB3 . 11245 1
517 . 1 1 53 53 ASP C C 13 179.337 0.300 . 1 . . . . 53 ASP C . 11245 1
518 . 1 1 53 53 ASP CA C 13 57.637 0.300 . 1 . . . . 53 ASP CA . 11245 1
519 . 1 1 53 53 ASP CB C 13 40.338 0.300 . 1 . . . . 53 ASP CB . 11245 1
520 . 1 1 53 53 ASP N N 15 121.758 0.300 . 1 . . . . 53 ASP N . 11245 1
521 . 1 1 54 54 LEU H H 1 8.341 0.030 . 1 . . . . 54 LEU H . 11245 1
522 . 1 1 54 54 LEU HA H 1 4.097 0.030 . 1 . . . . 54 LEU HA . 11245 1
523 . 1 1 54 54 LEU HB2 H 1 1.479 0.030 . 2 . . . . 54 LEU HB2 . 11245 1
524 . 1 1 54 54 LEU HB3 H 1 2.293 0.030 . 2 . . . . 54 LEU HB3 . 11245 1
525 . 1 1 54 54 LEU HD11 H 1 0.679 0.030 . 1 . . . . 54 LEU HD1 . 11245 1
526 . 1 1 54 54 LEU HD12 H 1 0.679 0.030 . 1 . . . . 54 LEU HD1 . 11245 1
527 . 1 1 54 54 LEU HD13 H 1 0.679 0.030 . 1 . . . . 54 LEU HD1 . 11245 1
528 . 1 1 54 54 LEU HD21 H 1 0.870 0.030 . 1 . . . . 54 LEU HD2 . 11245 1
529 . 1 1 54 54 LEU HD22 H 1 0.870 0.030 . 1 . . . . 54 LEU HD2 . 11245 1
530 . 1 1 54 54 LEU HD23 H 1 0.870 0.030 . 1 . . . . 54 LEU HD2 . 11245 1
531 . 1 1 54 54 LEU HG H 1 1.478 0.030 . 1 . . . . 54 LEU HG . 11245 1
532 . 1 1 54 54 LEU C C 13 178.704 0.300 . 1 . . . . 54 LEU C . 11245 1
533 . 1 1 54 54 LEU CA C 13 58.313 0.300 . 1 . . . . 54 LEU CA . 11245 1
534 . 1 1 54 54 LEU CB C 13 41.276 0.300 . 1 . . . . 54 LEU CB . 11245 1
535 . 1 1 54 54 LEU CD1 C 13 26.573 0.300 . 2 . . . . 54 LEU CD1 . 11245 1
536 . 1 1 54 54 LEU CD2 C 13 23.775 0.300 . 2 . . . . 54 LEU CD2 . 11245 1
537 . 1 1 54 54 LEU CG C 13 27.592 0.300 . 1 . . . . 54 LEU CG . 11245 1
538 . 1 1 54 54 LEU N N 15 123.373 0.300 . 1 . . . . 54 LEU N . 11245 1
539 . 1 1 55 55 LYS H H 1 8.908 0.030 . 1 . . . . 55 LYS H . 11245 1
540 . 1 1 55 55 LYS HA H 1 3.910 0.030 . 1 . . . . 55 LYS HA . 11245 1
541 . 1 1 55 55 LYS HB2 H 1 2.486 0.030 . 2 . . . . 55 LYS HB2 . 11245 1
542 . 1 1 55 55 LYS HB3 H 1 2.402 0.030 . 2 . . . . 55 LYS HB3 . 11245 1
543 . 1 1 55 55 LYS HD2 H 1 2.155 0.030 . 2 . . . . 55 LYS HD2 . 11245 1
544 . 1 1 55 55 LYS HD3 H 1 1.937 0.030 . 2 . . . . 55 LYS HD3 . 11245 1
545 . 1 1 55 55 LYS HE2 H 1 2.729 0.030 . 2 . . . . 55 LYS HE2 . 11245 1
546 . 1 1 55 55 LYS HE3 H 1 2.681 0.030 . 2 . . . . 55 LYS HE3 . 11245 1
547 . 1 1 55 55 LYS HG2 H 1 1.971 0.030 . 2 . . . . 55 LYS HG2 . 11245 1
548 . 1 1 55 55 LYS HG3 H 1 1.042 0.030 . 2 . . . . 55 LYS HG3 . 11245 1
549 . 1 1 55 55 LYS C C 13 178.754 0.300 . 1 . . . . 55 LYS C . 11245 1
550 . 1 1 55 55 LYS CA C 13 61.399 0.300 . 1 . . . . 55 LYS CA . 11245 1
551 . 1 1 55 55 LYS CB C 13 33.545 0.300 . 1 . . . . 55 LYS CB . 11245 1
552 . 1 1 55 55 LYS CD C 13 30.328 0.300 . 1 . . . . 55 LYS CD . 11245 1
553 . 1 1 55 55 LYS CE C 13 42.881 0.300 . 1 . . . . 55 LYS CE . 11245 1
554 . 1 1 55 55 LYS CG C 13 28.043 0.300 . 1 . . . . 55 LYS CG . 11245 1
555 . 1 1 55 55 LYS N N 15 119.166 0.300 . 1 . . . . 55 LYS N . 11245 1
556 . 1 1 56 56 LYS H H 1 7.811 0.030 . 1 . . . . 56 LYS H . 11245 1
557 . 1 1 56 56 LYS HA H 1 4.030 0.030 . 1 . . . . 56 LYS HA . 11245 1
558 . 1 1 56 56 LYS HB2 H 1 1.817 0.030 . 2 . . . . 56 LYS HB2 . 11245 1
559 . 1 1 56 56 LYS HB3 H 1 1.768 0.030 . 2 . . . . 56 LYS HB3 . 11245 1
560 . 1 1 56 56 LYS HD2 H 1 1.252 0.030 . 2 . . . . 56 LYS HD2 . 11245 1
561 . 1 1 56 56 LYS HD3 H 1 1.135 0.030 . 2 . . . . 56 LYS HD3 . 11245 1
562 . 1 1 56 56 LYS HE2 H 1 1.786 0.030 . 2 . . . . 56 LYS HE2 . 11245 1
563 . 1 1 56 56 LYS HE3 H 1 1.383 0.030 . 2 . . . . 56 LYS HE3 . 11245 1
564 . 1 1 56 56 LYS HG2 H 1 1.058 0.030 . 2 . . . . 56 LYS HG2 . 11245 1
565 . 1 1 56 56 LYS HG3 H 1 0.722 0.030 . 2 . . . . 56 LYS HG3 . 11245 1
566 . 1 1 56 56 LYS C C 13 179.953 0.300 . 1 . . . . 56 LYS C . 11245 1
567 . 1 1 56 56 LYS CA C 13 60.795 0.300 . 1 . . . . 56 LYS CA . 11245 1
568 . 1 1 56 56 LYS CB C 13 32.203 0.300 . 1 . . . . 56 LYS CB . 11245 1
569 . 1 1 56 56 LYS CD C 13 29.510 0.300 . 1 . . . . 56 LYS CD . 11245 1
570 . 1 1 56 56 LYS CE C 13 41.283 0.300 . 1 . . . . 56 LYS CE . 11245 1
571 . 1 1 56 56 LYS CG C 13 26.413 0.300 . 1 . . . . 56 LYS CG . 11245 1
572 . 1 1 56 56 LYS N N 15 118.770 0.300 . 1 . . . . 56 LYS N . 11245 1
573 . 1 1 57 57 LEU H H 1 7.805 0.030 . 1 . . . . 57 LEU H . 11245 1
574 . 1 1 57 57 LEU HA H 1 4.219 0.030 . 1 . . . . 57 LEU HA . 11245 1
575 . 1 1 57 57 LEU HB2 H 1 2.193 0.030 . 2 . . . . 57 LEU HB2 . 11245 1
576 . 1 1 57 57 LEU HB3 H 1 1.475 0.030 . 2 . . . . 57 LEU HB3 . 11245 1
577 . 1 1 57 57 LEU HD11 H 1 0.927 0.030 . 1 . . . . 57 LEU HD1 . 11245 1
578 . 1 1 57 57 LEU HD12 H 1 0.927 0.030 . 1 . . . . 57 LEU HD1 . 11245 1
579 . 1 1 57 57 LEU HD13 H 1 0.927 0.030 . 1 . . . . 57 LEU HD1 . 11245 1
580 . 1 1 57 57 LEU HD21 H 1 0.912 0.030 . 1 . . . . 57 LEU HD2 . 11245 1
581 . 1 1 57 57 LEU HD22 H 1 0.912 0.030 . 1 . . . . 57 LEU HD2 . 11245 1
582 . 1 1 57 57 LEU HD23 H 1 0.912 0.030 . 1 . . . . 57 LEU HD2 . 11245 1
583 . 1 1 57 57 LEU HG H 1 1.857 0.030 . 1 . . . . 57 LEU HG . 11245 1
584 . 1 1 57 57 LEU C C 13 178.704 0.300 . 1 . . . . 57 LEU C . 11245 1
585 . 1 1 57 57 LEU CA C 13 58.139 0.300 . 1 . . . . 57 LEU CA . 11245 1
586 . 1 1 57 57 LEU CB C 13 42.061 0.300 . 1 . . . . 57 LEU CB . 11245 1
587 . 1 1 57 57 LEU CD1 C 13 25.675 0.300 . 2 . . . . 57 LEU CD1 . 11245 1
588 . 1 1 57 57 LEU CD2 C 13 22.355 0.300 . 2 . . . . 57 LEU CD2 . 11245 1
589 . 1 1 57 57 LEU CG C 13 26.648 0.300 . 1 . . . . 57 LEU CG . 11245 1
590 . 1 1 57 57 LEU N N 15 122.172 0.300 . 1 . . . . 57 LEU N . 11245 1
591 . 1 1 58 58 ILE H H 1 8.528 0.030 . 1 . . . . 58 ILE H . 11245 1
592 . 1 1 58 58 ILE HA H 1 3.414 0.030 . 1 . . . . 58 ILE HA . 11245 1
593 . 1 1 58 58 ILE HB H 1 1.960 0.030 . 1 . . . . 58 ILE HB . 11245 1
594 . 1 1 58 58 ILE HD11 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 11245 1
595 . 1 1 58 58 ILE HD12 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 11245 1
596 . 1 1 58 58 ILE HD13 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 11245 1
597 . 1 1 58 58 ILE HG12 H 1 1.879 0.030 . 2 . . . . 58 ILE HG12 . 11245 1
598 . 1 1 58 58 ILE HG13 H 1 0.817 0.030 . 2 . . . . 58 ILE HG13 . 11245 1
599 . 1 1 58 58 ILE HG21 H 1 0.883 0.030 . 1 . . . . 58 ILE HG2 . 11245 1
600 . 1 1 58 58 ILE HG22 H 1 0.883 0.030 . 1 . . . . 58 ILE HG2 . 11245 1
601 . 1 1 58 58 ILE HG23 H 1 0.883 0.030 . 1 . . . . 58 ILE HG2 . 11245 1
602 . 1 1 58 58 ILE C C 13 179.653 0.300 . 1 . . . . 58 ILE C . 11245 1
603 . 1 1 58 58 ILE CA C 13 65.639 0.300 . 1 . . . . 58 ILE CA . 11245 1
604 . 1 1 58 58 ILE CB C 13 38.765 0.300 . 1 . . . . 58 ILE CB . 11245 1
605 . 1 1 58 58 ILE CD1 C 13 17.203 0.300 . 1 . . . . 58 ILE CD1 . 11245 1
606 . 1 1 58 58 ILE CG1 C 13 29.390 0.300 . 1 . . . . 58 ILE CG1 . 11245 1
607 . 1 1 58 58 ILE CG2 C 13 18.666 0.300 . 1 . . . . 58 ILE CG2 . 11245 1
608 . 1 1 58 58 ILE N N 15 121.130 0.300 . 1 . . . . 58 ILE N . 11245 1
609 . 1 1 59 59 ALA H H 1 8.939 0.030 . 1 . . . . 59 ALA H . 11245 1
610 . 1 1 59 59 ALA HA H 1 4.193 0.030 . 1 . . . . 59 ALA HA . 11245 1
611 . 1 1 59 59 ALA HB1 H 1 1.654 0.030 . 1 . . . . 59 ALA HB . 11245 1
612 . 1 1 59 59 ALA HB2 H 1 1.654 0.030 . 1 . . . . 59 ALA HB . 11245 1
613 . 1 1 59 59 ALA HB3 H 1 1.654 0.030 . 1 . . . . 59 ALA HB . 11245 1
614 . 1 1 59 59 ALA C C 13 180.003 0.300 . 1 . . . . 59 ALA C . 11245 1
615 . 1 1 59 59 ALA CA C 13 54.983 0.300 . 1 . . . . 59 ALA CA . 11245 1
616 . 1 1 59 59 ALA CB C 13 18.865 0.300 . 1 . . . . 59 ALA CB . 11245 1
617 . 1 1 59 59 ALA N N 15 124.932 0.300 . 1 . . . . 59 ALA N . 11245 1
618 . 1 1 60 60 ALA H H 1 7.659 0.030 . 1 . . . . 60 ALA H . 11245 1
619 . 1 1 60 60 ALA HA H 1 4.269 0.030 . 1 . . . . 60 ALA HA . 11245 1
620 . 1 1 60 60 ALA HB1 H 1 1.613 0.030 . 1 . . . . 60 ALA HB . 11245 1
621 . 1 1 60 60 ALA HB2 H 1 1.613 0.030 . 1 . . . . 60 ALA HB . 11245 1
622 . 1 1 60 60 ALA HB3 H 1 1.613 0.030 . 1 . . . . 60 ALA HB . 11245 1
623 . 1 1 60 60 ALA C C 13 179.936 0.300 . 1 . . . . 60 ALA C . 11245 1
624 . 1 1 60 60 ALA CA C 13 54.714 0.300 . 1 . . . . 60 ALA CA . 11245 1
625 . 1 1 60 60 ALA CB C 13 18.259 0.300 . 1 . . . . 60 ALA CB . 11245 1
626 . 1 1 60 60 ALA N N 15 119.048 0.300 . 1 . . . . 60 ALA N . 11245 1
627 . 1 1 61 61 GLN H H 1 7.666 0.030 . 1 . . . . 61 GLN H . 11245 1
628 . 1 1 61 61 GLN HA H 1 4.367 0.030 . 1 . . . . 61 GLN HA . 11245 1
629 . 1 1 61 61 GLN HB2 H 1 2.288 0.030 . 2 . . . . 61 GLN HB2 . 11245 1
630 . 1 1 61 61 GLN HB3 H 1 2.147 0.030 . 2 . . . . 61 GLN HB3 . 11245 1
631 . 1 1 61 61 GLN HE21 H 1 7.532 0.030 . 2 . . . . 61 GLN HE21 . 11245 1
632 . 1 1 61 61 GLN HE22 H 1 7.003 0.030 . 2 . . . . 61 GLN HE22 . 11245 1
633 . 1 1 61 61 GLN HG2 H 1 2.555 0.030 . 2 . . . . 61 GLN HG2 . 11245 1
634 . 1 1 61 61 GLN HG3 H 1 2.460 0.030 . 2 . . . . 61 GLN HG3 . 11245 1
635 . 1 1 61 61 GLN C C 13 177.822 0.300 . 1 . . . . 61 GLN C . 11245 1
636 . 1 1 61 61 GLN CA C 13 57.934 0.300 . 1 . . . . 61 GLN CA . 11245 1
637 . 1 1 61 61 GLN CB C 13 30.347 0.300 . 1 . . . . 61 GLN CB . 11245 1
638 . 1 1 61 61 GLN CG C 13 34.619 0.300 . 1 . . . . 61 GLN CG . 11245 1
639 . 1 1 61 61 GLN N N 15 114.811 0.300 . 1 . . . . 61 GLN N . 11245 1
640 . 1 1 61 61 GLN NE2 N 15 111.292 0.300 . 1 . . . . 61 GLN NE2 . 11245 1
641 . 1 1 62 62 THR H H 1 8.117 0.030 . 1 . . . . 62 THR H . 11245 1
642 . 1 1 62 62 THR HA H 1 4.490 0.030 . 1 . . . . 62 THR HA . 11245 1
643 . 1 1 62 62 THR HB H 1 4.398 0.030 . 1 . . . . 62 THR HB . 11245 1
644 . 1 1 62 62 THR HG21 H 1 1.257 0.030 . 1 . . . . 62 THR HG2 . 11245 1
645 . 1 1 62 62 THR HG22 H 1 1.257 0.030 . 1 . . . . 62 THR HG2 . 11245 1
646 . 1 1 62 62 THR HG23 H 1 1.257 0.030 . 1 . . . . 62 THR HG2 . 11245 1
647 . 1 1 62 62 THR C C 13 176.173 0.300 . 1 . . . . 62 THR C . 11245 1
648 . 1 1 62 62 THR CA C 13 62.133 0.300 . 1 . . . . 62 THR CA . 11245 1
649 . 1 1 62 62 THR CB C 13 71.424 0.300 . 1 . . . . 62 THR CB . 11245 1
650 . 1 1 62 62 THR CG2 C 13 22.223 0.300 . 1 . . . . 62 THR CG2 . 11245 1
651 . 1 1 62 62 THR N N 15 106.594 0.300 . 1 . . . . 62 THR N . 11245 1
652 . 1 1 63 63 GLY H H 1 8.301 0.030 . 1 . . . . 63 GLY H . 11245 1
653 . 1 1 63 63 GLY HA2 H 1 4.135 0.030 . 2 . . . . 63 GLY HA2 . 11245 1
654 . 1 1 63 63 GLY HA3 H 1 3.981 0.030 . 2 . . . . 63 GLY HA3 . 11245 1
655 . 1 1 63 63 GLY C C 13 174.808 0.300 . 1 . . . . 63 GLY C . 11245 1
656 . 1 1 63 63 GLY CA C 13 46.456 0.300 . 1 . . . . 63 GLY CA . 11245 1
657 . 1 1 63 63 GLY N N 15 112.122 0.300 . 1 . . . . 63 GLY N . 11245 1
658 . 1 1 64 64 THR H H 1 7.658 0.030 . 1 . . . . 64 THR H . 11245 1
659 . 1 1 64 64 THR HA H 1 4.514 0.030 . 1 . . . . 64 THR HA . 11245 1
660 . 1 1 64 64 THR HB H 1 4.098 0.030 . 1 . . . . 64 THR HB . 11245 1
661 . 1 1 64 64 THR HG21 H 1 1.024 0.030 . 1 . . . . 64 THR HG2 . 11245 1
662 . 1 1 64 64 THR HG22 H 1 1.024 0.030 . 1 . . . . 64 THR HG2 . 11245 1
663 . 1 1 64 64 THR HG23 H 1 1.024 0.030 . 1 . . . . 64 THR HG2 . 11245 1
664 . 1 1 64 64 THR C C 13 173.076 0.300 . 1 . . . . 64 THR C . 11245 1
665 . 1 1 64 64 THR CA C 13 60.508 0.300 . 1 . . . . 64 THR CA . 11245 1
666 . 1 1 64 64 THR CB C 13 70.470 0.300 . 1 . . . . 64 THR CB . 11245 1
667 . 1 1 64 64 THR CG2 C 13 21.461 0.300 . 1 . . . . 64 THR CG2 . 11245 1
668 . 1 1 64 64 THR N N 15 113.279 0.300 . 1 . . . . 64 THR N . 11245 1
669 . 1 1 65 65 ARG H H 1 8.268 0.030 . 1 . . . . 65 ARG H . 11245 1
670 . 1 1 65 65 ARG HA H 1 4.588 0.030 . 1 . . . . 65 ARG HA . 11245 1
671 . 1 1 65 65 ARG HB2 H 1 1.690 0.030 . 2 . . . . 65 ARG HB2 . 11245 1
672 . 1 1 65 65 ARG HB3 H 1 1.820 0.030 . 2 . . . . 65 ARG HB3 . 11245 1
673 . 1 1 65 65 ARG HD2 H 1 3.228 0.030 . 1 . . . . 65 ARG HD2 . 11245 1
674 . 1 1 65 65 ARG HD3 H 1 3.228 0.030 . 1 . . . . 65 ARG HD3 . 11245 1
675 . 1 1 65 65 ARG HE H 1 7.233 0.030 . 1 . . . . 65 ARG HE . 11245 1
676 . 1 1 65 65 ARG HG2 H 1 1.760 0.030 . 2 . . . . 65 ARG HG2 . 11245 1
677 . 1 1 65 65 ARG HG3 H 1 1.695 0.030 . 2 . . . . 65 ARG HG3 . 11245 1
678 . 1 1 65 65 ARG C C 13 179.370 0.300 . 1 . . . . 65 ARG C . 11245 1
679 . 1 1 65 65 ARG CA C 13 55.565 0.300 . 1 . . . . 65 ARG CA . 11245 1
680 . 1 1 65 65 ARG CB C 13 30.938 0.300 . 1 . . . . 65 ARG CB . 11245 1
681 . 1 1 65 65 ARG CD C 13 43.418 0.300 . 1 . . . . 65 ARG CD . 11245 1
682 . 1 1 65 65 ARG CG C 13 27.154 0.300 . 1 . . . . 65 ARG CG . 11245 1
683 . 1 1 65 65 ARG N N 15 120.563 0.300 . 1 . . . . 65 ARG N . 11245 1
684 . 1 1 65 65 ARG NE N 15 85.032 0.300 . 1 . . . . 65 ARG NE . 11245 1
685 . 1 1 66 66 TRP H H 1 8.873 0.030 . 1 . . . . 66 TRP H . 11245 1
686 . 1 1 66 66 TRP HA H 1 4.144 0.030 . 1 . . . . 66 TRP HA . 11245 1
687 . 1 1 66 66 TRP HB2 H 1 3.181 0.030 . 2 . . . . 66 TRP HB2 . 11245 1
688 . 1 1 66 66 TRP HB3 H 1 3.110 0.030 . 2 . . . . 66 TRP HB3 . 11245 1
689 . 1 1 66 66 TRP HD1 H 1 7.509 0.030 . 1 . . . . 66 TRP HD1 . 11245 1
690 . 1 1 66 66 TRP HE1 H 1 10.290 0.030 . 1 . . . . 66 TRP HE1 . 11245 1
691 . 1 1 66 66 TRP HE3 H 1 7.362 0.030 . 1 . . . . 66 TRP HE3 . 11245 1
692 . 1 1 66 66 TRP HH2 H 1 7.286 0.030 . 1 . . . . 66 TRP HH2 . 11245 1
693 . 1 1 66 66 TRP HZ2 H 1 7.554 0.030 . 1 . . . . 66 TRP HZ2 . 11245 1
694 . 1 1 66 66 TRP HZ3 H 1 7.130 0.030 . 1 . . . . 66 TRP HZ3 . 11245 1
695 . 1 1 66 66 TRP C C 13 175.873 0.300 . 1 . . . . 66 TRP C . 11245 1
696 . 1 1 66 66 TRP CA C 13 59.939 0.300 . 1 . . . . 66 TRP CA . 11245 1
697 . 1 1 66 66 TRP CB C 13 27.968 0.300 . 1 . . . . 66 TRP CB . 11245 1
698 . 1 1 66 66 TRP CD1 C 13 127.351 0.300 . 1 . . . . 66 TRP CD1 . 11245 1
699 . 1 1 66 66 TRP CE3 C 13 120.434 0.300 . 1 . . . . 66 TRP CE3 . 11245 1
700 . 1 1 66 66 TRP CH2 C 13 125.012 0.300 . 1 . . . . 66 TRP CH2 . 11245 1
701 . 1 1 66 66 TRP CZ2 C 13 114.696 0.300 . 1 . . . . 66 TRP CZ2 . 11245 1
702 . 1 1 66 66 TRP CZ3 C 13 121.985 0.300 . 1 . . . . 66 TRP CZ3 . 11245 1
703 . 1 1 66 66 TRP N N 15 124.410 0.300 . 1 . . . . 66 TRP N . 11245 1
704 . 1 1 66 66 TRP NE1 N 15 130.052 0.300 . 1 . . . . 66 TRP NE1 . 11245 1
705 . 1 1 67 67 ASN H H 1 6.970 0.030 . 1 . . . . 67 ASN H . 11245 1
706 . 1 1 67 67 ASN HA H 1 3.738 0.030 . 1 . . . . 67 ASN HA . 11245 1
707 . 1 1 67 67 ASN HB2 H 1 2.356 0.030 . 2 . . . . 67 ASN HB2 . 11245 1
708 . 1 1 67 67 ASN HB3 H 1 0.922 0.030 . 2 . . . . 67 ASN HB3 . 11245 1
709 . 1 1 67 67 ASN HD21 H 1 7.283 0.030 . 2 . . . . 67 ASN HD21 . 11245 1
710 . 1 1 67 67 ASN HD22 H 1 6.592 0.030 . 2 . . . . 67 ASN HD22 . 11245 1
711 . 1 1 67 67 ASN C C 13 175.474 0.300 . 1 . . . . 67 ASN C . 11245 1
712 . 1 1 67 67 ASN CA C 13 53.764 0.300 . 1 . . . . 67 ASN CA . 11245 1
713 . 1 1 67 67 ASN CB C 13 35.505 0.300 . 1 . . . . 67 ASN CB . 11245 1
714 . 1 1 67 67 ASN N N 15 114.138 0.300 . 1 . . . . 67 ASN N . 11245 1
715 . 1 1 67 67 ASN ND2 N 15 112.454 0.300 . 1 . . . . 67 ASN ND2 . 11245 1
716 . 1 1 68 68 LYS H H 1 7.589 0.030 . 1 . . . . 68 LYS H . 11245 1
717 . 1 1 68 68 LYS HA H 1 4.379 0.030 . 1 . . . . 68 LYS HA . 11245 1
718 . 1 1 68 68 LYS HB2 H 1 1.807 0.030 . 2 . . . . 68 LYS HB2 . 11245 1
719 . 1 1 68 68 LYS HB3 H 1 2.247 0.030 . 2 . . . . 68 LYS HB3 . 11245 1
720 . 1 1 68 68 LYS HD2 H 1 1.636 0.030 . 1 . . . . 68 LYS HD2 . 11245 1
721 . 1 1 68 68 LYS HD3 H 1 1.636 0.030 . 1 . . . . 68 LYS HD3 . 11245 1
722 . 1 1 68 68 LYS HE2 H 1 2.943 0.030 . 2 . . . . 68 LYS HE2 . 11245 1
723 . 1 1 68 68 LYS HE3 H 1 2.892 0.030 . 2 . . . . 68 LYS HE3 . 11245 1
724 . 1 1 68 68 LYS HG2 H 1 1.395 0.030 . 2 . . . . 68 LYS HG2 . 11245 1
725 . 1 1 68 68 LYS HG3 H 1 1.233 0.030 . 2 . . . . 68 LYS HG3 . 11245 1
726 . 1 1 68 68 LYS C C 13 175.091 0.300 . 1 . . . . 68 LYS C . 11245 1
727 . 1 1 68 68 LYS CA C 13 55.138 0.300 . 1 . . . . 68 LYS CA . 11245 1
728 . 1 1 68 68 LYS CB C 13 32.662 0.300 . 1 . . . . 68 LYS CB . 11245 1
729 . 1 1 68 68 LYS CD C 13 28.509 0.300 . 1 . . . . 68 LYS CD . 11245 1
730 . 1 1 68 68 LYS CE C 13 41.980 0.300 . 1 . . . . 68 LYS CE . 11245 1
731 . 1 1 68 68 LYS CG C 13 24.668 0.300 . 1 . . . . 68 LYS CG . 11245 1
732 . 1 1 68 68 LYS N N 15 118.097 0.300 . 1 . . . . 68 LYS N . 11245 1
733 . 1 1 69 69 ILE H H 1 7.089 0.030 . 1 . . . . 69 ILE H . 11245 1
734 . 1 1 69 69 ILE HA H 1 4.189 0.030 . 1 . . . . 69 ILE HA . 11245 1
735 . 1 1 69 69 ILE HB H 1 1.968 0.030 . 1 . . . . 69 ILE HB . 11245 1
736 . 1 1 69 69 ILE HD11 H 1 0.943 0.030 . 1 . . . . 69 ILE HD1 . 11245 1
737 . 1 1 69 69 ILE HD12 H 1 0.943 0.030 . 1 . . . . 69 ILE HD1 . 11245 1
738 . 1 1 69 69 ILE HD13 H 1 0.943 0.030 . 1 . . . . 69 ILE HD1 . 11245 1
739 . 1 1 69 69 ILE HG12 H 1 1.933 0.030 . 2 . . . . 69 ILE HG12 . 11245 1
740 . 1 1 69 69 ILE HG13 H 1 1.030 0.030 . 2 . . . . 69 ILE HG13 . 11245 1
741 . 1 1 69 69 ILE HG21 H 1 0.780 0.030 . 1 . . . . 69 ILE HG2 . 11245 1
742 . 1 1 69 69 ILE HG22 H 1 0.780 0.030 . 1 . . . . 69 ILE HG2 . 11245 1
743 . 1 1 69 69 ILE HG23 H 1 0.780 0.030 . 1 . . . . 69 ILE HG2 . 11245 1
744 . 1 1 69 69 ILE C C 13 175.274 0.300 . 1 . . . . 69 ILE C . 11245 1
745 . 1 1 69 69 ILE CA C 13 62.130 0.300 . 1 . . . . 69 ILE CA . 11245 1
746 . 1 1 69 69 ILE CB C 13 39.358 0.300 . 1 . . . . 69 ILE CB . 11245 1
747 . 1 1 69 69 ILE CD1 C 13 14.272 0.300 . 1 . . . . 69 ILE CD1 . 11245 1
748 . 1 1 69 69 ILE CG1 C 13 28.525 0.300 . 1 . . . . 69 ILE CG1 . 11245 1
749 . 1 1 69 69 ILE CG2 C 13 18.559 0.300 . 1 . . . . 69 ILE CG2 . 11245 1
750 . 1 1 69 69 ILE N N 15 118.844 0.300 . 1 . . . . 69 ILE N . 11245 1
751 . 1 1 70 70 VAL H H 1 8.921 0.030 . 1 . . . . 70 VAL H . 11245 1
752 . 1 1 70 70 VAL HA H 1 4.008 0.030 . 1 . . . . 70 VAL HA . 11245 1
753 . 1 1 70 70 VAL HB H 1 1.557 0.030 . 1 . . . . 70 VAL HB . 11245 1
754 . 1 1 70 70 VAL HG11 H 1 0.782 0.030 . 1 . . . . 70 VAL HG1 . 11245 1
755 . 1 1 70 70 VAL HG12 H 1 0.782 0.030 . 1 . . . . 70 VAL HG1 . 11245 1
756 . 1 1 70 70 VAL HG13 H 1 0.782 0.030 . 1 . . . . 70 VAL HG1 . 11245 1
757 . 1 1 70 70 VAL HG21 H 1 0.753 0.030 . 1 . . . . 70 VAL HG2 . 11245 1
758 . 1 1 70 70 VAL HG22 H 1 0.753 0.030 . 1 . . . . 70 VAL HG2 . 11245 1
759 . 1 1 70 70 VAL HG23 H 1 0.753 0.030 . 1 . . . . 70 VAL HG2 . 11245 1
760 . 1 1 70 70 VAL C C 13 174.458 0.300 . 1 . . . . 70 VAL C . 11245 1
761 . 1 1 70 70 VAL CA C 13 61.606 0.300 . 1 . . . . 70 VAL CA . 11245 1
762 . 1 1 70 70 VAL CB C 13 34.534 0.300 . 1 . . . . 70 VAL CB . 11245 1
763 . 1 1 70 70 VAL CG1 C 13 21.014 0.300 . 1 . . . . 70 VAL CG1 . 11245 1
764 . 1 1 70 70 VAL CG2 C 13 20.773 0.300 . 1 . . . . 70 VAL CG2 . 11245 1
765 . 1 1 70 70 VAL N N 15 129.394 0.300 . 1 . . . . 70 VAL N . 11245 1
766 . 1 1 71 71 LEU H H 1 8.159 0.030 . 1 . . . . 71 LEU H . 11245 1
767 . 1 1 71 71 LEU HA H 1 5.633 0.030 . 1 . . . . 71 LEU HA . 11245 1
768 . 1 1 71 71 LEU HB2 H 1 1.674 0.030 . 2 . . . . 71 LEU HB2 . 11245 1
769 . 1 1 71 71 LEU HB3 H 1 1.332 0.030 . 2 . . . . 71 LEU HB3 . 11245 1
770 . 1 1 71 71 LEU HD11 H 1 0.774 0.030 . 1 . . . . 71 LEU HD1 . 11245 1
771 . 1 1 71 71 LEU HD12 H 1 0.774 0.030 . 1 . . . . 71 LEU HD1 . 11245 1
772 . 1 1 71 71 LEU HD13 H 1 0.774 0.030 . 1 . . . . 71 LEU HD1 . 11245 1
773 . 1 1 71 71 LEU HD21 H 1 0.868 0.030 . 1 . . . . 71 LEU HD2 . 11245 1
774 . 1 1 71 71 LEU HD22 H 1 0.868 0.030 . 1 . . . . 71 LEU HD2 . 11245 1
775 . 1 1 71 71 LEU HD23 H 1 0.868 0.030 . 1 . . . . 71 LEU HD2 . 11245 1
776 . 1 1 71 71 LEU HG H 1 1.499 0.030 . 1 . . . . 71 LEU HG . 11245 1
777 . 1 1 71 71 LEU C C 13 175.274 0.300 . 1 . . . . 71 LEU C . 11245 1
778 . 1 1 71 71 LEU CA C 13 52.514 0.300 . 1 . . . . 71 LEU CA . 11245 1
779 . 1 1 71 71 LEU CB C 13 46.774 0.300 . 1 . . . . 71 LEU CB . 11245 1
780 . 1 1 71 71 LEU CD1 C 13 26.561 0.300 . 2 . . . . 71 LEU CD1 . 11245 1
781 . 1 1 71 71 LEU CD2 C 13 24.075 0.300 . 2 . . . . 71 LEU CD2 . 11245 1
782 . 1 1 71 71 LEU CG C 13 27.047 0.300 . 1 . . . . 71 LEU CG . 11245 1
783 . 1 1 71 71 LEU N N 15 124.671 0.300 . 1 . . . . 71 LEU N . 11245 1
784 . 1 1 72 72 LYS H H 1 8.879 0.030 . 1 . . . . 72 LYS H . 11245 1
785 . 1 1 72 72 LYS HA H 1 4.969 0.030 . 1 . . . . 72 LYS HA . 11245 1
786 . 1 1 72 72 LYS HB2 H 1 1.543 0.030 . 2 . . . . 72 LYS HB2 . 11245 1
787 . 1 1 72 72 LYS HB3 H 1 1.603 0.030 . 2 . . . . 72 LYS HB3 . 11245 1
788 . 1 1 72 72 LYS HD2 H 1 1.406 0.030 . 2 . . . . 72 LYS HD2 . 11245 1
789 . 1 1 72 72 LYS HD3 H 1 1.328 0.030 . 2 . . . . 72 LYS HD3 . 11245 1
790 . 1 1 72 72 LYS HE2 H 1 2.654 0.030 . 2 . . . . 72 LYS HE2 . 11245 1
791 . 1 1 72 72 LYS HE3 H 1 2.455 0.030 . 2 . . . . 72 LYS HE3 . 11245 1
792 . 1 1 72 72 LYS HG2 H 1 1.123 0.030 . 2 . . . . 72 LYS HG2 . 11245 1
793 . 1 1 72 72 LYS HG3 H 1 1.085 0.030 . 2 . . . . 72 LYS HG3 . 11245 1
794 . 1 1 72 72 LYS C C 13 174.475 0.300 . 1 . . . . 72 LYS C . 11245 1
795 . 1 1 72 72 LYS CA C 13 54.245 0.300 . 1 . . . . 72 LYS CA . 11245 1
796 . 1 1 72 72 LYS CB C 13 38.752 0.300 . 1 . . . . 72 LYS CB . 11245 1
797 . 1 1 72 72 LYS CD C 13 29.873 0.300 . 1 . . . . 72 LYS CD . 11245 1
798 . 1 1 72 72 LYS CE C 13 41.586 0.300 . 1 . . . . 72 LYS CE . 11245 1
799 . 1 1 72 72 LYS CG C 13 24.705 0.300 . 1 . . . . 72 LYS CG . 11245 1
800 . 1 1 72 72 LYS N N 15 120.637 0.300 . 1 . . . . 72 LYS N . 11245 1
801 . 1 1 73 73 LYS H H 1 7.829 0.030 . 1 . . . . 73 LYS H . 11245 1
802 . 1 1 73 73 LYS HA H 1 4.180 0.030 . 1 . . . . 73 LYS HA . 11245 1
803 . 1 1 73 73 LYS HB2 H 1 1.640 0.030 . 1 . . . . 73 LYS HB2 . 11245 1
804 . 1 1 73 73 LYS HB3 H 1 1.640 0.030 . 1 . . . . 73 LYS HB3 . 11245 1
805 . 1 1 73 73 LYS HD2 H 1 1.543 0.030 . 2 . . . . 73 LYS HD2 . 11245 1
806 . 1 1 73 73 LYS HD3 H 1 1.391 0.030 . 2 . . . . 73 LYS HD3 . 11245 1
807 . 1 1 73 73 LYS HE2 H 1 2.747 0.030 . 2 . . . . 73 LYS HE2 . 11245 1
808 . 1 1 73 73 LYS HE3 H 1 2.297 0.030 . 2 . . . . 73 LYS HE3 . 11245 1
809 . 1 1 73 73 LYS HG2 H 1 0.842 0.030 . 1 . . . . 73 LYS HG2 . 11245 1
810 . 1 1 73 73 LYS HG3 H 1 0.842 0.030 . 1 . . . . 73 LYS HG3 . 11245 1
811 . 1 1 73 73 LYS C C 13 175.257 0.300 . 1 . . . . 73 LYS C . 11245 1
812 . 1 1 73 73 LYS CA C 13 56.314 0.300 . 1 . . . . 73 LYS CA . 11245 1
813 . 1 1 73 73 LYS CB C 13 34.977 0.300 . 1 . . . . 73 LYS CB . 11245 1
814 . 1 1 73 73 LYS CD C 13 28.789 0.300 . 1 . . . . 73 LYS CD . 11245 1
815 . 1 1 73 73 LYS CE C 13 42.296 0.300 . 1 . . . . 73 LYS CE . 11245 1
816 . 1 1 73 73 LYS CG C 13 24.615 0.300 . 1 . . . . 73 LYS CG . 11245 1
817 . 1 1 73 73 LYS N N 15 119.554 0.300 . 1 . . . . 73 LYS N . 11245 1
818 . 1 1 74 74 TRP H H 1 9.240 0.030 . 1 . . . . 74 TRP H . 11245 1
819 . 1 1 74 74 TRP HA H 1 4.215 0.030 . 1 . . . . 74 TRP HA . 11245 1
820 . 1 1 74 74 TRP HB2 H 1 3.668 0.030 . 2 . . . . 74 TRP HB2 . 11245 1
821 . 1 1 74 74 TRP HB3 H 1 3.232 0.030 . 2 . . . . 74 TRP HB3 . 11245 1
822 . 1 1 74 74 TRP HD1 H 1 7.224 0.030 . 1 . . . . 74 TRP HD1 . 11245 1
823 . 1 1 74 74 TRP HE1 H 1 10.197 0.030 . 1 . . . . 74 TRP HE1 . 11245 1
824 . 1 1 74 74 TRP HE3 H 1 7.578 0.030 . 1 . . . . 74 TRP HE3 . 11245 1
825 . 1 1 74 74 TRP HH2 H 1 7.306 0.030 . 1 . . . . 74 TRP HH2 . 11245 1
826 . 1 1 74 74 TRP HZ2 H 1 7.566 0.030 . 1 . . . . 74 TRP HZ2 . 11245 1
827 . 1 1 74 74 TRP HZ3 H 1 7.228 0.030 . 1 . . . . 74 TRP HZ3 . 11245 1
828 . 1 1 74 74 TRP CA C 13 58.452 0.300 . 1 . . . . 74 TRP CA . 11245 1
829 . 1 1 74 74 TRP CB C 13 26.109 0.300 . 1 . . . . 74 TRP CB . 11245 1
830 . 1 1 74 74 TRP CD1 C 13 125.949 0.300 . 1 . . . . 74 TRP CD1 . 11245 1
831 . 1 1 74 74 TRP CE3 C 13 121.167 0.300 . 1 . . . . 74 TRP CE3 . 11245 1
832 . 1 1 74 74 TRP CH2 C 13 124.859 0.300 . 1 . . . . 74 TRP CH2 . 11245 1
833 . 1 1 74 74 TRP CZ2 C 13 114.543 0.300 . 1 . . . . 74 TRP CZ2 . 11245 1
834 . 1 1 74 74 TRP CZ3 C 13 122.033 0.300 . 1 . . . . 74 TRP CZ3 . 11245 1
835 . 1 1 74 74 TRP N N 15 127.509 0.300 . 1 . . . . 74 TRP N . 11245 1
836 . 1 1 74 74 TRP NE1 N 15 129.345 0.300 . 1 . . . . 74 TRP NE1 . 11245 1
837 . 1 1 75 75 TYR H H 1 8.049 0.030 . 1 . . . . 75 TYR H . 11245 1
838 . 1 1 75 75 TYR HA H 1 4.501 0.030 . 1 . . . . 75 TYR HA . 11245 1
839 . 1 1 75 75 TYR HB2 H 1 2.923 0.030 . 2 . . . . 75 TYR HB2 . 11245 1
840 . 1 1 75 75 TYR HB3 H 1 3.168 0.030 . 2 . . . . 75 TYR HB3 . 11245 1
841 . 1 1 75 75 TYR HD1 H 1 6.975 0.030 . 1 . . . . 75 TYR HD1 . 11245 1
842 . 1 1 75 75 TYR HD2 H 1 6.975 0.030 . 1 . . . . 75 TYR HD2 . 11245 1
843 . 1 1 75 75 TYR HE1 H 1 6.780 0.030 . 1 . . . . 75 TYR HE1 . 11245 1
844 . 1 1 75 75 TYR HE2 H 1 6.780 0.030 . 1 . . . . 75 TYR HE2 . 11245 1
845 . 1 1 75 75 TYR C C 13 175.823 0.300 . 1 . . . . 75 TYR C . 11245 1
846 . 1 1 75 75 TYR CA C 13 58.070 0.300 . 1 . . . . 75 TYR CA . 11245 1
847 . 1 1 75 75 TYR CB C 13 37.652 0.300 . 1 . . . . 75 TYR CB . 11245 1
848 . 1 1 75 75 TYR CD1 C 13 132.824 0.300 . 1 . . . . 75 TYR CD1 . 11245 1
849 . 1 1 75 75 TYR CD2 C 13 132.824 0.300 . 1 . . . . 75 TYR CD2 . 11245 1
850 . 1 1 75 75 TYR CE1 C 13 118.137 0.300 . 1 . . . . 75 TYR CE1 . 11245 1
851 . 1 1 75 75 TYR CE2 C 13 118.137 0.300 . 1 . . . . 75 TYR CE2 . 11245 1
852 . 1 1 76 76 THR H H 1 8.216 0.030 . 1 . . . . 76 THR H . 11245 1
853 . 1 1 76 76 THR HA H 1 4.111 0.030 . 1 . . . . 76 THR HA . 11245 1
854 . 1 1 76 76 THR HB H 1 3.911 0.030 . 1 . . . . 76 THR HB . 11245 1
855 . 1 1 76 76 THR HG21 H 1 0.697 0.030 . 1 . . . . 76 THR HG2 . 11245 1
856 . 1 1 76 76 THR HG22 H 1 0.697 0.030 . 1 . . . . 76 THR HG2 . 11245 1
857 . 1 1 76 76 THR HG23 H 1 0.697 0.030 . 1 . . . . 76 THR HG2 . 11245 1
858 . 1 1 76 76 THR C C 13 172.293 0.300 . 1 . . . . 76 THR C . 11245 1
859 . 1 1 76 76 THR CA C 13 63.383 0.300 . 1 . . . . 76 THR CA . 11245 1
860 . 1 1 76 76 THR CB C 13 70.120 0.300 . 1 . . . . 76 THR CB . 11245 1
861 . 1 1 76 76 THR CG2 C 13 21.524 0.300 . 1 . . . . 76 THR CG2 . 11245 1
862 . 1 1 76 76 THR N N 15 119.607 0.300 . 1 . . . . 76 THR N . 11245 1
863 . 1 1 77 77 ILE H H 1 8.259 0.030 . 1 . . . . 77 ILE H . 11245 1
864 . 1 1 77 77 ILE HA H 1 4.033 0.030 . 1 . . . . 77 ILE HA . 11245 1
865 . 1 1 77 77 ILE HB H 1 1.698 0.030 . 1 . . . . 77 ILE HB . 11245 1
866 . 1 1 77 77 ILE HD11 H 1 0.805 0.030 . 1 . . . . 77 ILE HD1 . 11245 1
867 . 1 1 77 77 ILE HD12 H 1 0.805 0.030 . 1 . . . . 77 ILE HD1 . 11245 1
868 . 1 1 77 77 ILE HD13 H 1 0.805 0.030 . 1 . . . . 77 ILE HD1 . 11245 1
869 . 1 1 77 77 ILE HG12 H 1 1.501 0.030 . 2 . . . . 77 ILE HG12 . 11245 1
870 . 1 1 77 77 ILE HG13 H 1 0.784 0.030 . 2 . . . . 77 ILE HG13 . 11245 1
871 . 1 1 77 77 ILE HG21 H 1 0.840 0.030 . 1 . . . . 77 ILE HG2 . 11245 1
872 . 1 1 77 77 ILE HG22 H 1 0.840 0.030 . 1 . . . . 77 ILE HG2 . 11245 1
873 . 1 1 77 77 ILE HG23 H 1 0.840 0.030 . 1 . . . . 77 ILE HG2 . 11245 1
874 . 1 1 77 77 ILE C C 13 176.173 0.300 . 1 . . . . 77 ILE C . 11245 1
875 . 1 1 77 77 ILE CA C 13 60.550 0.300 . 1 . . . . 77 ILE CA . 11245 1
876 . 1 1 77 77 ILE CB C 13 38.067 0.300 . 1 . . . . 77 ILE CB . 11245 1
877 . 1 1 77 77 ILE CD1 C 13 13.151 0.300 . 1 . . . . 77 ILE CD1 . 11245 1
878 . 1 1 77 77 ILE CG1 C 13 28.123 0.300 . 1 . . . . 77 ILE CG1 . 11245 1
879 . 1 1 77 77 ILE CG2 C 13 17.956 0.300 . 1 . . . . 77 ILE CG2 . 11245 1
880 . 1 1 77 77 ILE N N 15 126.800 0.300 . 1 . . . . 77 ILE N . 11245 1
881 . 1 1 78 78 PHE H H 1 7.777 0.030 . 1 . . . . 78 PHE H . 11245 1
882 . 1 1 78 78 PHE HA H 1 4.109 0.030 . 1 . . . . 78 PHE HA . 11245 1
883 . 1 1 78 78 PHE HB2 H 1 2.438 0.030 . 2 . . . . 78 PHE HB2 . 11245 1
884 . 1 1 78 78 PHE HB3 H 1 2.834 0.030 . 2 . . . . 78 PHE HB3 . 11245 1
885 . 1 1 78 78 PHE HD1 H 1 5.838 0.030 . 1 . . . . 78 PHE HD1 . 11245 1
886 . 1 1 78 78 PHE HD2 H 1 5.838 0.030 . 1 . . . . 78 PHE HD2 . 11245 1
887 . 1 1 78 78 PHE HE1 H 1 6.834 0.030 . 1 . . . . 78 PHE HE1 . 11245 1
888 . 1 1 78 78 PHE HE2 H 1 6.834 0.030 . 1 . . . . 78 PHE HE2 . 11245 1
889 . 1 1 78 78 PHE HZ H 1 6.836 0.030 . 1 . . . . 78 PHE HZ . 11245 1
890 . 1 1 78 78 PHE C C 13 175.657 0.300 . 1 . . . . 78 PHE C . 11245 1
891 . 1 1 78 78 PHE CA C 13 58.384 0.300 . 1 . . . . 78 PHE CA . 11245 1
892 . 1 1 78 78 PHE CB C 13 39.859 0.300 . 1 . . . . 78 PHE CB . 11245 1
893 . 1 1 78 78 PHE CD1 C 13 130.168 0.300 . 1 . . . . 78 PHE CD1 . 11245 1
894 . 1 1 78 78 PHE CD2 C 13 130.168 0.300 . 1 . . . . 78 PHE CD2 . 11245 1
895 . 1 1 78 78 PHE CE1 C 13 130.636 0.300 . 1 . . . . 78 PHE CE1 . 11245 1
896 . 1 1 78 78 PHE CE2 C 13 130.636 0.300 . 1 . . . . 78 PHE CE2 . 11245 1
897 . 1 1 78 78 PHE CZ C 13 129.124 0.300 . 1 . . . . 78 PHE CZ . 11245 1
898 . 1 1 78 78 PHE N N 15 127.061 0.300 . 1 . . . . 78 PHE N . 11245 1
899 . 1 1 79 79 LYS H H 1 8.920 0.030 . 1 . . . . 79 LYS H . 11245 1
900 . 1 1 79 79 LYS HA H 1 4.595 0.030 . 1 . . . . 79 LYS HA . 11245 1
901 . 1 1 79 79 LYS HB2 H 1 1.991 0.030 . 2 . . . . 79 LYS HB2 . 11245 1
902 . 1 1 79 79 LYS HB3 H 1 2.101 0.030 . 2 . . . . 79 LYS HB3 . 11245 1
903 . 1 1 79 79 LYS HD2 H 1 1.858 0.030 . 2 . . . . 79 LYS HD2 . 11245 1
904 . 1 1 79 79 LYS HD3 H 1 1.811 0.030 . 2 . . . . 79 LYS HD3 . 11245 1
905 . 1 1 79 79 LYS HE2 H 1 3.190 0.030 . 1 . . . . 79 LYS HE2 . 11245 1
906 . 1 1 79 79 LYS HE3 H 1 3.190 0.030 . 1 . . . . 79 LYS HE3 . 11245 1
907 . 1 1 79 79 LYS HG2 H 1 1.751 0.030 . 2 . . . . 79 LYS HG2 . 11245 1
908 . 1 1 79 79 LYS HG3 H 1 1.647 0.030 . 2 . . . . 79 LYS HG3 . 11245 1
909 . 1 1 79 79 LYS C C 13 178.105 0.300 . 1 . . . . 79 LYS C . 11245 1
910 . 1 1 79 79 LYS CA C 13 56.096 0.300 . 1 . . . . 79 LYS CA . 11245 1
911 . 1 1 79 79 LYS CB C 13 33.921 0.300 . 1 . . . . 79 LYS CB . 11245 1
912 . 1 1 79 79 LYS CD C 13 29.251 0.300 . 1 . . . . 79 LYS CD . 11245 1
913 . 1 1 79 79 LYS CE C 13 42.671 0.300 . 1 . . . . 79 LYS CE . 11245 1
914 . 1 1 79 79 LYS CG C 13 25.350 0.300 . 1 . . . . 79 LYS CG . 11245 1
915 . 1 1 79 79 LYS N N 15 123.289 0.300 . 1 . . . . 79 LYS N . 11245 1
916 . 1 1 80 80 ASP H H 1 8.199 0.030 . 1 . . . . 80 ASP H . 11245 1
917 . 1 1 80 80 ASP HA H 1 4.382 0.030 . 1 . . . . 80 ASP HA . 11245 1
918 . 1 1 80 80 ASP HB2 H 1 2.670 0.030 . 2 . . . . 80 ASP HB2 . 11245 1
919 . 1 1 80 80 ASP HB3 H 1 2.628 0.030 . 2 . . . . 80 ASP HB3 . 11245 1
920 . 1 1 80 80 ASP C C 13 177.971 0.300 . 1 . . . . 80 ASP C . 11245 1
921 . 1 1 80 80 ASP CA C 13 57.537 0.300 . 1 . . . . 80 ASP CA . 11245 1
922 . 1 1 80 80 ASP CB C 13 41.548 0.300 . 1 . . . . 80 ASP CB . 11245 1
923 . 1 1 80 80 ASP N N 15 117.771 0.300 . 1 . . . . 80 ASP N . 11245 1
924 . 1 1 81 81 HIS H H 1 8.271 0.030 . 1 . . . . 81 HIS H . 11245 1
925 . 1 1 81 81 HIS HA H 1 4.751 0.030 . 1 . . . . 81 HIS HA . 11245 1
926 . 1 1 81 81 HIS HB2 H 1 3.410 0.030 . 2 . . . . 81 HIS HB2 . 11245 1
927 . 1 1 81 81 HIS HB3 H 1 3.228 0.030 . 2 . . . . 81 HIS HB3 . 11245 1
928 . 1 1 81 81 HIS HD2 H 1 7.218 0.030 . 1 . . . . 81 HIS HD2 . 11245 1
929 . 1 1 81 81 HIS C C 13 173.875 0.300 . 1 . . . . 81 HIS C . 11245 1
930 . 1 1 81 81 HIS CA C 13 56.570 0.300 . 1 . . . . 81 HIS CA . 11245 1
931 . 1 1 81 81 HIS CB C 13 29.390 0.300 . 1 . . . . 81 HIS CB . 11245 1
932 . 1 1 81 81 HIS CD2 C 13 119.387 0.300 . 1 . . . . 81 HIS CD2 . 11245 1
933 . 1 1 81 81 HIS N N 15 112.700 0.300 . 1 . . . . 81 HIS N . 11245 1
934 . 1 1 82 82 VAL H H 1 7.129 0.030 . 1 . . . . 82 VAL H . 11245 1
935 . 1 1 82 82 VAL HA H 1 3.984 0.030 . 1 . . . . 82 VAL HA . 11245 1
936 . 1 1 82 82 VAL HB H 1 2.000 0.030 . 1 . . . . 82 VAL HB . 11245 1
937 . 1 1 82 82 VAL HG11 H 1 0.522 0.030 . 1 . . . . 82 VAL HG1 . 11245 1
938 . 1 1 82 82 VAL HG12 H 1 0.522 0.030 . 1 . . . . 82 VAL HG1 . 11245 1
939 . 1 1 82 82 VAL HG13 H 1 0.522 0.030 . 1 . . . . 82 VAL HG1 . 11245 1
940 . 1 1 82 82 VAL HG21 H 1 0.421 0.030 . 1 . . . . 82 VAL HG2 . 11245 1
941 . 1 1 82 82 VAL HG22 H 1 0.421 0.030 . 1 . . . . 82 VAL HG2 . 11245 1
942 . 1 1 82 82 VAL HG23 H 1 0.421 0.030 . 1 . . . . 82 VAL HG2 . 11245 1
943 . 1 1 82 82 VAL C C 13 175.207 0.300 . 1 . . . . 82 VAL C . 11245 1
944 . 1 1 82 82 VAL CA C 13 61.889 0.300 . 1 . . . . 82 VAL CA . 11245 1
945 . 1 1 82 82 VAL CB C 13 33.212 0.300 . 1 . . . . 82 VAL CB . 11245 1
946 . 1 1 82 82 VAL CG1 C 13 21.696 0.300 . 2 . . . . 82 VAL CG1 . 11245 1
947 . 1 1 82 82 VAL CG2 C 13 21.891 0.300 . 2 . . . . 82 VAL CG2 . 11245 1
948 . 1 1 82 82 VAL N N 15 124.121 0.300 . 1 . . . . 82 VAL N . 11245 1
949 . 1 1 83 83 SER H H 1 8.860 0.030 . 1 . . . . 83 SER H . 11245 1
950 . 1 1 83 83 SER HA H 1 4.806 0.030 . 1 . . . . 83 SER HA . 11245 1
951 . 1 1 83 83 SER HB2 H 1 4.264 0.030 . 2 . . . . 83 SER HB2 . 11245 1
952 . 1 1 83 83 SER HB3 H 1 3.958 0.030 . 2 . . . . 83 SER HB3 . 11245 1
953 . 1 1 83 83 SER C C 13 174.941 0.300 . 1 . . . . 83 SER C . 11245 1
954 . 1 1 83 83 SER CA C 13 57.991 0.300 . 1 . . . . 83 SER CA . 11245 1
955 . 1 1 83 83 SER CB C 13 64.949 0.300 . 1 . . . . 83 SER CB . 11245 1
956 . 1 1 83 83 SER N N 15 121.811 0.300 . 1 . . . . 83 SER N . 11245 1
957 . 1 1 84 84 LEU H H 1 8.822 0.030 . 1 . . . . 84 LEU H . 11245 1
958 . 1 1 84 84 LEU HA H 1 3.855 0.030 . 1 . . . . 84 LEU HA . 11245 1
959 . 1 1 84 84 LEU HB2 H 1 1.773 0.030 . 2 . . . . 84 LEU HB2 . 11245 1
960 . 1 1 84 84 LEU HB3 H 1 1.300 0.030 . 2 . . . . 84 LEU HB3 . 11245 1
961 . 1 1 84 84 LEU HD11 H 1 0.765 0.030 . 1 . . . . 84 LEU HD1 . 11245 1
962 . 1 1 84 84 LEU HD12 H 1 0.765 0.030 . 1 . . . . 84 LEU HD1 . 11245 1
963 . 1 1 84 84 LEU HD13 H 1 0.765 0.030 . 1 . . . . 84 LEU HD1 . 11245 1
964 . 1 1 84 84 LEU HD21 H 1 0.654 0.030 . 1 . . . . 84 LEU HD2 . 11245 1
965 . 1 1 84 84 LEU HD22 H 1 0.654 0.030 . 1 . . . . 84 LEU HD2 . 11245 1
966 . 1 1 84 84 LEU HD23 H 1 0.654 0.030 . 1 . . . . 84 LEU HD2 . 11245 1
967 . 1 1 84 84 LEU HG H 1 1.678 0.030 . 1 . . . . 84 LEU HG . 11245 1
968 . 1 1 84 84 LEU C C 13 180.919 0.300 . 1 . . . . 84 LEU C . 11245 1
969 . 1 1 84 84 LEU CA C 13 59.220 0.300 . 1 . . . . 84 LEU CA . 11245 1
970 . 1 1 84 84 LEU CB C 13 40.514 0.300 . 1 . . . . 84 LEU CB . 11245 1
971 . 1 1 84 84 LEU CD1 C 13 25.883 0.300 . 2 . . . . 84 LEU CD1 . 11245 1
972 . 1 1 84 84 LEU CD2 C 13 24.852 0.300 . 2 . . . . 84 LEU CD2 . 11245 1
973 . 1 1 84 84 LEU CG C 13 28.757 0.300 . 1 . . . . 84 LEU CG . 11245 1
974 . 1 1 84 84 LEU N N 15 121.123 0.300 . 1 . . . . 84 LEU N . 11245 1
975 . 1 1 85 85 GLY H H 1 9.040 0.030 . 1 . . . . 85 GLY H . 11245 1
976 . 1 1 85 85 GLY HA2 H 1 4.008 0.030 . 2 . . . . 85 GLY HA2 . 11245 1
977 . 1 1 85 85 GLY HA3 H 1 3.871 0.030 . 2 . . . . 85 GLY HA3 . 11245 1
978 . 1 1 85 85 GLY C C 13 178.038 0.300 . 1 . . . . 85 GLY C . 11245 1
979 . 1 1 85 85 GLY CA C 13 47.055 0.300 . 1 . . . . 85 GLY CA . 11245 1
980 . 1 1 85 85 GLY N N 15 104.932 0.300 . 1 . . . . 85 GLY N . 11245 1
981 . 1 1 86 86 ASP H H 1 8.077 0.030 . 1 . . . . 86 ASP H . 11245 1
982 . 1 1 86 86 ASP HA H 1 4.535 0.030 . 1 . . . . 86 ASP HA . 11245 1
983 . 1 1 86 86 ASP HB2 H 1 2.748 0.030 . 2 . . . . 86 ASP HB2 . 11245 1
984 . 1 1 86 86 ASP HB3 H 1 2.337 0.030 . 2 . . . . 86 ASP HB3 . 11245 1
985 . 1 1 86 86 ASP C C 13 178.354 0.300 . 1 . . . . 86 ASP C . 11245 1
986 . 1 1 86 86 ASP CA C 13 56.889 0.300 . 1 . . . . 86 ASP CA . 11245 1
987 . 1 1 86 86 ASP CB C 13 39.817 0.300 . 1 . . . . 86 ASP CB . 11245 1
988 . 1 1 86 86 ASP N N 15 124.596 0.300 . 1 . . . . 86 ASP N . 11245 1
989 . 1 1 87 87 TYR H H 1 7.508 0.030 . 1 . . . . 87 TYR H . 11245 1
990 . 1 1 87 87 TYR HA H 1 4.846 0.030 . 1 . . . . 87 TYR HA . 11245 1
991 . 1 1 87 87 TYR HB2 H 1 2.569 0.030 . 2 . . . . 87 TYR HB2 . 11245 1
992 . 1 1 87 87 TYR HB3 H 1 3.417 0.030 . 2 . . . . 87 TYR HB3 . 11245 1
993 . 1 1 87 87 TYR HD1 H 1 7.099 0.030 . 1 . . . . 87 TYR HD1 . 11245 1
994 . 1 1 87 87 TYR HD2 H 1 7.099 0.030 . 1 . . . . 87 TYR HD2 . 11245 1
995 . 1 1 87 87 TYR HE1 H 1 7.220 0.030 . 1 . . . . 87 TYR HE1 . 11245 1
996 . 1 1 87 87 TYR HE2 H 1 7.220 0.030 . 1 . . . . 87 TYR HE2 . 11245 1
997 . 1 1 87 87 TYR C C 13 174.441 0.300 . 1 . . . . 87 TYR C . 11245 1
998 . 1 1 87 87 TYR CA C 13 58.665 0.300 . 1 . . . . 87 TYR CA . 11245 1
999 . 1 1 87 87 TYR CB C 13 39.680 0.300 . 1 . . . . 87 TYR CB . 11245 1
1000 . 1 1 87 87 TYR CD1 C 13 132.824 0.300 . 1 . . . . 87 TYR CD1 . 11245 1
1001 . 1 1 87 87 TYR CD2 C 13 132.824 0.300 . 1 . . . . 87 TYR CD2 . 11245 1
1002 . 1 1 87 87 TYR CE1 C 13 118.762 0.300 . 1 . . . . 87 TYR CE1 . 11245 1
1003 . 1 1 87 87 TYR CE2 C 13 118.762 0.300 . 1 . . . . 87 TYR CE2 . 11245 1
1004 . 1 1 87 87 TYR N N 15 119.255 0.300 . 1 . . . . 87 TYR N . 11245 1
1005 . 1 1 88 88 GLU H H 1 8.006 0.030 . 1 . . . . 88 GLU H . 11245 1
1006 . 1 1 88 88 GLU HA H 1 3.822 0.030 . 1 . . . . 88 GLU HA . 11245 1
1007 . 1 1 88 88 GLU HB2 H 1 2.268 0.030 . 2 . . . . 88 GLU HB2 . 11245 1
1008 . 1 1 88 88 GLU HB3 H 1 2.312 0.030 . 2 . . . . 88 GLU HB3 . 11245 1
1009 . 1 1 88 88 GLU HG2 H 1 2.261 0.030 . 1 . . . . 88 GLU HG2 . 11245 1
1010 . 1 1 88 88 GLU HG3 H 1 2.261 0.030 . 1 . . . . 88 GLU HG3 . 11245 1
1011 . 1 1 88 88 GLU C C 13 175.374 0.300 . 1 . . . . 88 GLU C . 11245 1
1012 . 1 1 88 88 GLU CA C 13 57.202 0.300 . 1 . . . . 88 GLU CA . 11245 1
1013 . 1 1 88 88 GLU CB C 13 26.545 0.300 . 1 . . . . 88 GLU CB . 11245 1
1014 . 1 1 88 88 GLU CG C 13 36.578 0.300 . 1 . . . . 88 GLU CG . 11245 1
1015 . 1 1 88 88 GLU N N 15 114.475 0.300 . 1 . . . . 88 GLU N . 11245 1
1016 . 1 1 89 89 ILE H H 1 7.617 0.030 . 1 . . . . 89 ILE H . 11245 1
1017 . 1 1 89 89 ILE HA H 1 4.058 0.030 . 1 . . . . 89 ILE HA . 11245 1
1018 . 1 1 89 89 ILE HB H 1 1.476 0.030 . 1 . . . . 89 ILE HB . 11245 1
1019 . 1 1 89 89 ILE HD11 H 1 0.202 0.030 . 1 . . . . 89 ILE HD1 . 11245 1
1020 . 1 1 89 89 ILE HD12 H 1 0.202 0.030 . 1 . . . . 89 ILE HD1 . 11245 1
1021 . 1 1 89 89 ILE HD13 H 1 0.202 0.030 . 1 . . . . 89 ILE HD1 . 11245 1
1022 . 1 1 89 89 ILE HG12 H 1 1.301 0.030 . 2 . . . . 89 ILE HG12 . 11245 1
1023 . 1 1 89 89 ILE HG13 H 1 0.943 0.030 . 2 . . . . 89 ILE HG13 . 11245 1
1024 . 1 1 89 89 ILE HG21 H 1 0.629 0.030 . 1 . . . . 89 ILE HG2 . 11245 1
1025 . 1 1 89 89 ILE HG22 H 1 0.629 0.030 . 1 . . . . 89 ILE HG2 . 11245 1
1026 . 1 1 89 89 ILE HG23 H 1 0.629 0.030 . 1 . . . . 89 ILE HG2 . 11245 1
1027 . 1 1 89 89 ILE C C 13 174.508 0.300 . 1 . . . . 89 ILE C . 11245 1
1028 . 1 1 89 89 ILE CA C 13 61.632 0.300 . 1 . . . . 89 ILE CA . 11245 1
1029 . 1 1 89 89 ILE CB C 13 36.803 0.300 . 1 . . . . 89 ILE CB . 11245 1
1030 . 1 1 89 89 ILE CD1 C 13 12.713 0.300 . 1 . . . . 89 ILE CD1 . 11245 1
1031 . 1 1 89 89 ILE CG1 C 13 27.984 0.300 . 1 . . . . 89 ILE CG1 . 11245 1
1032 . 1 1 89 89 ILE CG2 C 13 17.551 0.300 . 1 . . . . 89 ILE CG2 . 11245 1
1033 . 1 1 89 89 ILE N N 15 119.395 0.300 . 1 . . . . 89 ILE N . 11245 1
1034 . 1 1 90 90 HIS H H 1 6.711 0.030 . 1 . . . . 90 HIS H . 11245 1
1035 . 1 1 90 90 HIS HA H 1 4.931 0.030 . 1 . . . . 90 HIS HA . 11245 1
1036 . 1 1 90 90 HIS HB2 H 1 3.267 0.030 . 1 . . . . 90 HIS HB2 . 11245 1
1037 . 1 1 90 90 HIS HB3 H 1 3.267 0.030 . 1 . . . . 90 HIS HB3 . 11245 1
1038 . 1 1 90 90 HIS HD2 H 1 7.359 0.030 . 1 . . . . 90 HIS HD2 . 11245 1
1039 . 1 1 90 90 HIS C C 13 173.109 0.300 . 1 . . . . 90 HIS C . 11245 1
1040 . 1 1 90 90 HIS CA C 13 52.408 0.300 . 1 . . . . 90 HIS CA . 11245 1
1041 . 1 1 90 90 HIS CB C 13 32.249 0.300 . 1 . . . . 90 HIS CB . 11245 1
1042 . 1 1 90 90 HIS CD2 C 13 121.262 0.300 . 1 . . . . 90 HIS CD2 . 11245 1
1043 . 1 1 90 90 HIS N N 15 121.941 0.300 . 1 . . . . 90 HIS N . 11245 1
1044 . 1 1 91 91 ASP H H 1 8.745 0.030 . 1 . . . . 91 ASP H . 11245 1
1045 . 1 1 91 91 ASP HA H 1 4.483 0.030 . 1 . . . . 91 ASP HA . 11245 1
1046 . 1 1 91 91 ASP HB2 H 1 2.748 0.030 . 2 . . . . 91 ASP HB2 . 11245 1
1047 . 1 1 91 91 ASP HB3 H 1 2.682 0.030 . 2 . . . . 91 ASP HB3 . 11245 1
1048 . 1 1 91 91 ASP C C 13 177.672 0.300 . 1 . . . . 91 ASP C . 11245 1
1049 . 1 1 91 91 ASP CA C 13 56.867 0.300 . 1 . . . . 91 ASP CA . 11245 1
1050 . 1 1 91 91 ASP CB C 13 42.281 0.300 . 1 . . . . 91 ASP CB . 11245 1
1051 . 1 1 91 91 ASP N N 15 118.312 0.300 . 1 . . . . 91 ASP N . 11245 1
1052 . 1 1 92 92 GLY H H 1 9.698 0.030 . 1 . . . . 92 GLY H . 11245 1
1053 . 1 1 92 92 GLY HA2 H 1 4.221 0.030 . 2 . . . . 92 GLY HA2 . 11245 1
1054 . 1 1 92 92 GLY HA3 H 1 3.635 0.030 . 2 . . . . 92 GLY HA3 . 11245 1
1055 . 1 1 92 92 GLY C C 13 174.142 0.300 . 1 . . . . 92 GLY C . 11245 1
1056 . 1 1 92 92 GLY CA C 13 45.173 0.300 . 1 . . . . 92 GLY CA . 11245 1
1057 . 1 1 92 92 GLY N N 15 115.969 0.300 . 1 . . . . 92 GLY N . 11245 1
1058 . 1 1 93 93 MET H H 1 7.787 0.030 . 1 . . . . 93 MET H . 11245 1
1059 . 1 1 93 93 MET HA H 1 4.095 0.030 . 1 . . . . 93 MET HA . 11245 1
1060 . 1 1 93 93 MET HB2 H 1 1.644 0.030 . 2 . . . . 93 MET HB2 . 11245 1
1061 . 1 1 93 93 MET HB3 H 1 1.815 0.030 . 2 . . . . 93 MET HB3 . 11245 1
1062 . 1 1 93 93 MET HE1 H 1 2.171 0.030 . 1 . . . . 93 MET HE . 11245 1
1063 . 1 1 93 93 MET HE2 H 1 2.171 0.030 . 1 . . . . 93 MET HE . 11245 1
1064 . 1 1 93 93 MET HE3 H 1 2.171 0.030 . 1 . . . . 93 MET HE . 11245 1
1065 . 1 1 93 93 MET HG2 H 1 2.530 0.030 . 2 . . . . 93 MET HG2 . 11245 1
1066 . 1 1 93 93 MET HG3 H 1 2.417 0.030 . 2 . . . . 93 MET HG3 . 11245 1
1067 . 1 1 93 93 MET C C 13 173.892 0.300 . 1 . . . . 93 MET C . 11245 1
1068 . 1 1 93 93 MET CA C 13 57.262 0.300 . 1 . . . . 93 MET CA . 11245 1
1069 . 1 1 93 93 MET CB C 13 34.066 0.300 . 1 . . . . 93 MET CB . 11245 1
1070 . 1 1 93 93 MET CE C 13 17.883 0.300 . 1 . . . . 93 MET CE . 11245 1
1071 . 1 1 93 93 MET CG C 13 32.759 0.300 . 1 . . . . 93 MET CG . 11245 1
1072 . 1 1 93 93 MET N N 15 120.321 0.300 . 1 . . . . 93 MET N . 11245 1
1073 . 1 1 94 94 ASN H H 1 8.547 0.030 . 1 . . . . 94 ASN H . 11245 1
1074 . 1 1 94 94 ASN HA H 1 5.735 0.030 . 1 . . . . 94 ASN HA . 11245 1
1075 . 1 1 94 94 ASN HB2 H 1 2.726 0.030 . 2 . . . . 94 ASN HB2 . 11245 1
1076 . 1 1 94 94 ASN HB3 H 1 2.387 0.030 . 2 . . . . 94 ASN HB3 . 11245 1
1077 . 1 1 94 94 ASN HD21 H 1 7.243 0.030 . 2 . . . . 94 ASN HD21 . 11245 1
1078 . 1 1 94 94 ASN HD22 H 1 6.923 0.030 . 2 . . . . 94 ASN HD22 . 11245 1
1079 . 1 1 94 94 ASN C C 13 174.724 0.300 . 1 . . . . 94 ASN C . 11245 1
1080 . 1 1 94 94 ASN CA C 13 51.862 0.300 . 1 . . . . 94 ASN CA . 11245 1
1081 . 1 1 94 94 ASN CB C 13 40.327 0.300 . 1 . . . . 94 ASN CB . 11245 1
1082 . 1 1 94 94 ASN N N 15 122.019 0.300 . 1 . . . . 94 ASN N . 11245 1
1083 . 1 1 94 94 ASN ND2 N 15 112.109 0.300 . 1 . . . . 94 ASN ND2 . 11245 1
1084 . 1 1 95 95 LEU H H 1 9.229 0.030 . 1 . . . . 95 LEU H . 11245 1
1085 . 1 1 95 95 LEU HA H 1 4.655 0.030 . 1 . . . . 95 LEU HA . 11245 1
1086 . 1 1 95 95 LEU HB2 H 1 1.706 0.030 . 2 . . . . 95 LEU HB2 . 11245 1
1087 . 1 1 95 95 LEU HB3 H 1 1.377 0.030 . 2 . . . . 95 LEU HB3 . 11245 1
1088 . 1 1 95 95 LEU HD11 H 1 0.579 0.030 . 1 . . . . 95 LEU HD1 . 11245 1
1089 . 1 1 95 95 LEU HD12 H 1 0.579 0.030 . 1 . . . . 95 LEU HD1 . 11245 1
1090 . 1 1 95 95 LEU HD13 H 1 0.579 0.030 . 1 . . . . 95 LEU HD1 . 11245 1
1091 . 1 1 95 95 LEU HD21 H 1 0.696 0.030 . 1 . . . . 95 LEU HD2 . 11245 1
1092 . 1 1 95 95 LEU HD22 H 1 0.696 0.030 . 1 . . . . 95 LEU HD2 . 11245 1
1093 . 1 1 95 95 LEU HD23 H 1 0.696 0.030 . 1 . . . . 95 LEU HD2 . 11245 1
1094 . 1 1 95 95 LEU HG H 1 1.460 0.030 . 1 . . . . 95 LEU HG . 11245 1
1095 . 1 1 95 95 LEU C C 13 180.919 0.300 . 1 . . . . 95 LEU C . 11245 1
1096 . 1 1 95 95 LEU CA C 13 53.247 0.300 . 1 . . . . 95 LEU CA . 11245 1
1097 . 1 1 95 95 LEU CB C 13 44.921 0.300 . 1 . . . . 95 LEU CB . 11245 1
1098 . 1 1 95 95 LEU CD1 C 13 25.701 0.300 . 2 . . . . 95 LEU CD1 . 11245 1
1099 . 1 1 95 95 LEU CD2 C 13 23.849 0.300 . 2 . . . . 95 LEU CD2 . 11245 1
1100 . 1 1 95 95 LEU CG C 13 27.562 0.300 . 1 . . . . 95 LEU CG . 11245 1
1101 . 1 1 95 95 LEU N N 15 122.579 0.300 . 1 . . . . 95 LEU N . 11245 1
1102 . 1 1 96 96 GLU H H 1 8.782 0.030 . 1 . . . . 96 GLU H . 11245 1
1103 . 1 1 96 96 GLU HA H 1 4.554 0.030 . 1 . . . . 96 GLU HA . 11245 1
1104 . 1 1 96 96 GLU HB2 H 1 2.060 0.030 . 2 . . . . 96 GLU HB2 . 11245 1
1105 . 1 1 96 96 GLU HB3 H 1 1.966 0.030 . 2 . . . . 96 GLU HB3 . 11245 1
1106 . 1 1 96 96 GLU HG2 H 1 2.298 0.030 . 2 . . . . 96 GLU HG2 . 11245 1
1107 . 1 1 96 96 GLU HG3 H 1 2.232 0.030 . 2 . . . . 96 GLU HG3 . 11245 1
1108 . 1 1 96 96 GLU C C 13 173.725 0.300 . 1 . . . . 96 GLU C . 11245 1
1109 . 1 1 96 96 GLU CA C 13 56.043 0.300 . 1 . . . . 96 GLU CA . 11245 1
1110 . 1 1 96 96 GLU CB C 13 31.100 0.300 . 1 . . . . 96 GLU CB . 11245 1
1111 . 1 1 96 96 GLU CG C 13 35.844 0.300 . 1 . . . . 96 GLU CG . 11245 1
1112 . 1 1 96 96 GLU N N 15 121.246 0.300 . 1 . . . . 96 GLU N . 11245 1
1113 . 1 1 97 97 LEU H H 1 7.826 0.030 . 1 . . . . 97 LEU H . 11245 1
1114 . 1 1 97 97 LEU HA H 1 4.952 0.030 . 1 . . . . 97 LEU HA . 11245 1
1115 . 1 1 97 97 LEU HB2 H 1 0.893 0.030 . 2 . . . . 97 LEU HB2 . 11245 1
1116 . 1 1 97 97 LEU HB3 H 1 1.156 0.030 . 2 . . . . 97 LEU HB3 . 11245 1
1117 . 1 1 97 97 LEU HD11 H 1 0.736 0.030 . 1 . . . . 97 LEU HD1 . 11245 1
1118 . 1 1 97 97 LEU HD12 H 1 0.736 0.030 . 1 . . . . 97 LEU HD1 . 11245 1
1119 . 1 1 97 97 LEU HD13 H 1 0.736 0.030 . 1 . . . . 97 LEU HD1 . 11245 1
1120 . 1 1 97 97 LEU HD21 H 1 0.635 0.030 . 1 . . . . 97 LEU HD2 . 11245 1
1121 . 1 1 97 97 LEU HD22 H 1 0.635 0.030 . 1 . . . . 97 LEU HD2 . 11245 1
1122 . 1 1 97 97 LEU HD23 H 1 0.635 0.030 . 1 . . . . 97 LEU HD2 . 11245 1
1123 . 1 1 97 97 LEU HG H 1 1.135 0.030 . 1 . . . . 97 LEU HG . 11245 1
1124 . 1 1 97 97 LEU C C 13 174.108 0.300 . 1 . . . . 97 LEU C . 11245 1
1125 . 1 1 97 97 LEU CA C 13 53.399 0.300 . 1 . . . . 97 LEU CA . 11245 1
1126 . 1 1 97 97 LEU CB C 13 46.036 0.300 . 1 . . . . 97 LEU CB . 11245 1
1127 . 1 1 97 97 LEU CD1 C 13 26.066 0.300 . 1 . . . . 97 LEU CD1 . 11245 1
1128 . 1 1 97 97 LEU CD2 C 13 26.040 0.300 . 1 . . . . 97 LEU CD2 . 11245 1
1129 . 1 1 97 97 LEU CG C 13 27.494 0.300 . 1 . . . . 97 LEU CG . 11245 1
1130 . 1 1 97 97 LEU N N 15 124.708 0.300 . 1 . . . . 97 LEU N . 11245 1
1131 . 1 1 98 98 TYR H H 1 8.874 0.030 . 1 . . . . 98 TYR H . 11245 1
1132 . 1 1 98 98 TYR HA H 1 4.519 0.030 . 1 . . . . 98 TYR HA . 11245 1
1133 . 1 1 98 98 TYR HB2 H 1 2.741 0.030 . 2 . . . . 98 TYR HB2 . 11245 1
1134 . 1 1 98 98 TYR HB3 H 1 3.110 0.030 . 2 . . . . 98 TYR HB3 . 11245 1
1135 . 1 1 98 98 TYR HD1 H 1 6.993 0.030 . 1 . . . . 98 TYR HD1 . 11245 1
1136 . 1 1 98 98 TYR HD2 H 1 6.993 0.030 . 1 . . . . 98 TYR HD2 . 11245 1
1137 . 1 1 98 98 TYR HE1 H 1 6.688 0.030 . 1 . . . . 98 TYR HE1 . 11245 1
1138 . 1 1 98 98 TYR HE2 H 1 6.688 0.030 . 1 . . . . 98 TYR HE2 . 11245 1
1139 . 1 1 98 98 TYR C C 13 172.760 0.300 . 1 . . . . 98 TYR C . 11245 1
1140 . 1 1 98 98 TYR CA C 13 56.389 0.300 . 1 . . . . 98 TYR CA . 11245 1
1141 . 1 1 98 98 TYR CB C 13 40.796 0.300 . 1 . . . . 98 TYR CB . 11245 1
1142 . 1 1 98 98 TYR CD1 C 13 133.220 0.300 . 1 . . . . 98 TYR CD1 . 11245 1
1143 . 1 1 98 98 TYR CD2 C 13 133.220 0.300 . 1 . . . . 98 TYR CD2 . 11245 1
1144 . 1 1 98 98 TYR CE1 C 13 117.916 0.300 . 1 . . . . 98 TYR CE1 . 11245 1
1145 . 1 1 98 98 TYR CE2 C 13 117.916 0.300 . 1 . . . . 98 TYR CE2 . 11245 1
1146 . 1 1 98 98 TYR N N 15 124.746 0.300 . 1 . . . . 98 TYR N . 11245 1
1147 . 1 1 99 99 TYR H H 1 8.421 0.030 . 1 . . . . 99 TYR H . 11245 1
1148 . 1 1 99 99 TYR HA H 1 5.258 0.030 . 1 . . . . 99 TYR HA . 11245 1
1149 . 1 1 99 99 TYR HB2 H 1 2.790 0.030 . 2 . . . . 99 TYR HB2 . 11245 1
1150 . 1 1 99 99 TYR HB3 H 1 3.157 0.030 . 2 . . . . 99 TYR HB3 . 11245 1
1151 . 1 1 99 99 TYR HD1 H 1 7.089 0.030 . 1 . . . . 99 TYR HD1 . 11245 1
1152 . 1 1 99 99 TYR HD2 H 1 7.089 0.030 . 1 . . . . 99 TYR HD2 . 11245 1
1153 . 1 1 99 99 TYR HE1 H 1 6.739 0.030 . 1 . . . . 99 TYR HE1 . 11245 1
1154 . 1 1 99 99 TYR HE2 H 1 6.739 0.030 . 1 . . . . 99 TYR HE2 . 11245 1
1155 . 1 1 99 99 TYR C C 13 175.590 0.300 . 1 . . . . 99 TYR C . 11245 1
1156 . 1 1 99 99 TYR CA C 13 56.838 0.300 . 1 . . . . 99 TYR CA . 11245 1
1157 . 1 1 99 99 TYR CB C 13 40.160 0.300 . 1 . . . . 99 TYR CB . 11245 1
1158 . 1 1 99 99 TYR CD1 C 13 133.220 0.300 . 1 . . . . 99 TYR CD1 . 11245 1
1159 . 1 1 99 99 TYR CD2 C 13 133.220 0.300 . 1 . . . . 99 TYR CD2 . 11245 1
1160 . 1 1 99 99 TYR CE1 C 13 117.834 0.300 . 1 . . . . 99 TYR CE1 . 11245 1
1161 . 1 1 99 99 TYR CE2 C 13 117.834 0.300 . 1 . . . . 99 TYR CE2 . 11245 1
1162 . 1 1 99 99 TYR N N 15 119.626 0.300 . 1 . . . . 99 TYR N . 11245 1
1163 . 1 1 100 100 GLN H H 1 8.618 0.030 . 1 . . . . 100 GLN H . 11245 1
1164 . 1 1 100 100 GLN HA H 1 4.307 0.030 . 1 . . . . 100 GLN HA . 11245 1
1165 . 1 1 100 100 GLN HB2 H 1 2.056 0.030 . 2 . . . . 100 GLN HB2 . 11245 1
1166 . 1 1 100 100 GLN HB3 H 1 1.930 0.030 . 2 . . . . 100 GLN HB3 . 11245 1
1167 . 1 1 100 100 GLN HE21 H 1 7.298 0.030 . 2 . . . . 100 GLN HE21 . 11245 1
1168 . 1 1 100 100 GLN HE22 H 1 6.769 0.030 . 2 . . . . 100 GLN HE22 . 11245 1
1169 . 1 1 100 100 GLN HG2 H 1 2.240 0.030 . 1 . . . . 100 GLN HG2 . 11245 1
1170 . 1 1 100 100 GLN HG3 H 1 2.240 0.030 . 1 . . . . 100 GLN HG3 . 11245 1
1171 . 1 1 100 100 GLN C C 13 180.053 0.300 . 1 . . . . 100 GLN C . 11245 1
1172 . 1 1 100 100 GLN CA C 13 56.935 0.300 . 1 . . . . 100 GLN CA . 11245 1
1173 . 1 1 100 100 GLN CB C 13 30.762 0.300 . 1 . . . . 100 GLN CB . 11245 1
1174 . 1 1 100 100 GLN CG C 13 34.234 0.300 . 1 . . . . 100 GLN CG . 11245 1
1175 . 1 1 100 100 GLN N N 15 126.538 0.300 . 1 . . . . 100 GLN N . 11245 1
1176 . 1 1 100 100 GLN NE2 N 15 111.643 0.300 . 1 . . . . 100 GLN NE2 . 11245 1
stop_
save_