Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16868
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16868 1
6 '2D 1H-13C HSQC' . . . 16868 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.18 0.03 . 1 . . . . 1 MET HA . 16868 1
2 . 1 1 1 1 MET HB2 H 1 2.14 0.03 . 2 . . . . 1 MET HB2 . 16868 1
3 . 1 1 1 1 MET HB3 H 1 2.27 0.03 . 2 . . . . 1 MET HB3 . 16868 1
4 . 1 1 1 1 MET HG2 H 1 2.52 0.03 . 2 . . . . 1 MET HG2 . 16868 1
5 . 1 1 1 1 MET HG3 H 1 2.64 0.03 . 2 . . . . 1 MET HG3 . 16868 1
6 . 1 1 1 1 MET C C 13 172.23 0.2 . 1 . . . . 1 MET C . 16868 1
7 . 1 1 1 1 MET CA C 13 54.65 0.2 . 1 . . . . 1 MET CA . 16868 1
8 . 1 1 1 1 MET CB C 13 33.49 0.2 . 1 . . . . 1 MET CB . 16868 1
9 . 1 1 1 1 MET CG C 13 31.07 0.2 . 1 . . . . 1 MET CG . 16868 1
10 . 1 1 2 2 ASN H H 1 9.02 0.03 . 1 . . . . 2 ASN H . 16868 1
11 . 1 1 2 2 ASN HA H 1 4.98 0.03 . 1 . . . . 2 ASN HA . 16868 1
12 . 1 1 2 2 ASN HB2 H 1 2.48 0.03 . 2 . . . . 2 ASN HB2 . 16868 1
13 . 1 1 2 2 ASN HB3 H 1 3.10 0.03 . 2 . . . . 2 ASN HB3 . 16868 1
14 . 1 1 2 2 ASN C C 13 174.54 0.2 . 1 . . . . 2 ASN C . 16868 1
15 . 1 1 2 2 ASN CA C 13 52.35 0.2 . 1 . . . . 2 ASN CA . 16868 1
16 . 1 1 2 2 ASN CB C 13 38.60 0.2 . 1 . . . . 2 ASN CB . 16868 1
17 . 1 1 2 2 ASN N N 15 125.14 0.1 . 1 . . . . 2 ASN N . 16868 1
18 . 1 1 3 3 LYS H H 1 8.96 0.03 . 1 . . . . 3 LYS H . 16868 1
19 . 1 1 3 3 LYS HA H 1 3.90 0.03 . 1 . . . . 3 LYS HA . 16868 1
20 . 1 1 3 3 LYS HB2 H 1 1.85 0.03 . 2 . . . . 3 LYS HB2 . 16868 1
21 . 1 1 3 3 LYS HB3 H 1 1.85 0.03 . 2 . . . . 3 LYS HB3 . 16868 1
22 . 1 1 3 3 LYS HD2 H 1 1.50 0.03 . 2 . . . . 3 LYS HD2 . 16868 1
23 . 1 1 3 3 LYS HD3 H 1 1.50 0.03 . 2 . . . . 3 LYS HD3 . 16868 1
24 . 1 1 3 3 LYS HE2 H 1 3.00 0.03 . 2 . . . . 3 LYS HE2 . 16868 1
25 . 1 1 3 3 LYS HE3 H 1 3.00 0.03 . 2 . . . . 3 LYS HE3 . 16868 1
26 . 1 1 3 3 LYS HG2 H 1 1.72 0.03 . 2 . . . . 3 LYS HG2 . 16868 1
27 . 1 1 3 3 LYS HG3 H 1 1.72 0.03 . 2 . . . . 3 LYS HG3 . 16868 1
28 . 1 1 3 3 LYS C C 13 178.22 0.2 . 1 . . . . 3 LYS C . 16868 1
29 . 1 1 3 3 LYS CA C 13 59.24 0.2 . 1 . . . . 3 LYS CA . 16868 1
30 . 1 1 3 3 LYS CB C 13 32.29 0.2 . 1 . . . . 3 LYS CB . 16868 1
31 . 1 1 3 3 LYS CD C 13 29.36 0.2 . 1 . . . . 3 LYS CD . 16868 1
32 . 1 1 3 3 LYS CE C 13 41.79 0.2 . 1 . . . . 3 LYS CE . 16868 1
33 . 1 1 3 3 LYS CG C 13 25.61 0.2 . 1 . . . . 3 LYS CG . 16868 1
34 . 1 1 3 3 LYS N N 15 123.47 0.1 . 1 . . . . 3 LYS N . 16868 1
35 . 1 1 4 4 GLU H H 1 8.38 0.03 . 1 . . . . 4 GLU H . 16868 1
36 . 1 1 4 4 GLU HA H 1 4.19 0.03 . 1 . . . . 4 GLU HA . 16868 1
37 . 1 1 4 4 GLU HB2 H 1 2.13 0.03 . 2 . . . . 4 GLU HB2 . 16868 1
38 . 1 1 4 4 GLU HB3 H 1 2.44 0.03 . 2 . . . . 4 GLU HB3 . 16868 1
39 . 1 1 4 4 GLU HG2 H 1 2.36 0.03 . 2 . . . . 4 GLU HG2 . 16868 1
40 . 1 1 4 4 GLU HG3 H 1 2.48 0.03 . 2 . . . . 4 GLU HG3 . 16868 1
41 . 1 1 4 4 GLU C C 13 179.46 0.2 . 1 . . . . 4 GLU C . 16868 1
42 . 1 1 4 4 GLU CA C 13 60.28 0.2 . 1 . . . . 4 GLU CA . 16868 1
43 . 1 1 4 4 GLU CB C 13 28.83 0.2 . 1 . . . . 4 GLU CB . 16868 1
44 . 1 1 4 4 GLU CG C 13 37.22 0.2 . 1 . . . . 4 GLU CG . 16868 1
45 . 1 1 4 4 GLU N N 15 120.59 0.1 . 1 . . . . 4 GLU N . 16868 1
46 . 1 1 5 5 ILE H H 1 7.77 0.03 . 1 . . . . 5 ILE H . 16868 1
47 . 1 1 5 5 ILE HA H 1 3.36 0.03 . 1 . . . . 5 ILE HA . 16868 1
48 . 1 1 5 5 ILE HB H 1 2.08 0.03 . 1 . . . . 5 ILE HB . 16868 1
49 . 1 1 5 5 ILE HD11 H 1 -0.01 0.03 . 1 . . . . 5 ILE MD . 16868 1
50 . 1 1 5 5 ILE HD12 H 1 -0.01 0.03 . 1 . . . . 5 ILE MD . 16868 1
51 . 1 1 5 5 ILE HD13 H 1 -0.01 0.03 . 1 . . . . 5 ILE MD . 16868 1
52 . 1 1 5 5 ILE HG12 H 1 0.78 0.03 . 2 . . . . 5 ILE HG12 . 16868 1
53 . 1 1 5 5 ILE HG13 H 1 1.61 0.03 . 2 . . . . 5 ILE HG13 . 16868 1
54 . 1 1 5 5 ILE HG21 H 1 0.79 0.03 . 1 . . . . 5 ILE MG . 16868 1
55 . 1 1 5 5 ILE HG22 H 1 0.79 0.03 . 1 . . . . 5 ILE MG . 16868 1
56 . 1 1 5 5 ILE HG23 H 1 0.79 0.03 . 1 . . . . 5 ILE MG . 16868 1
57 . 1 1 5 5 ILE C C 13 177.76 0.2 . 1 . . . . 5 ILE C . 16868 1
58 . 1 1 5 5 ILE CA C 13 62.83 0.2 . 1 . . . . 5 ILE CA . 16868 1
59 . 1 1 5 5 ILE CB C 13 36.43 0.2 . 1 . . . . 5 ILE CB . 16868 1
60 . 1 1 5 5 ILE CD1 C 13 10.10 0.2 . 1 . . . . 5 ILE CD1 . 16868 1
61 . 1 1 5 5 ILE CG1 C 13 26.67 0.2 . 1 . . . . 5 ILE CG1 . 16868 1
62 . 1 1 5 5 ILE CG2 C 13 16.32 0.2 . 1 . . . . 5 ILE CG2 . 16868 1
63 . 1 1 5 5 ILE N N 15 121.53 0.1 . 1 . . . . 5 ILE N . 16868 1
64 . 1 1 6 6 LEU H H 1 7.32 0.03 . 1 . . . . 6 LEU H . 16868 1
65 . 1 1 6 6 LEU HA H 1 3.81 0.03 . 1 . . . . 6 LEU HA . 16868 1
66 . 1 1 6 6 LEU HB2 H 1 1.52 0.03 . 2 . . . . 6 LEU HB2 . 16868 1
67 . 1 1 6 6 LEU HB3 H 1 1.77 0.03 . 2 . . . . 6 LEU HB3 . 16868 1
68 . 1 1 6 6 LEU HD11 H 1 0.82 0.03 . 2 . . . . 6 LEU MD1 . 16868 1
69 . 1 1 6 6 LEU HD12 H 1 0.82 0.03 . 2 . . . . 6 LEU MD1 . 16868 1
70 . 1 1 6 6 LEU HD13 H 1 0.82 0.03 . 2 . . . . 6 LEU MD1 . 16868 1
71 . 1 1 6 6 LEU HD21 H 1 0.84 0.03 . 2 . . . . 6 LEU MD2 . 16868 1
72 . 1 1 6 6 LEU HD22 H 1 0.84 0.03 . 2 . . . . 6 LEU MD2 . 16868 1
73 . 1 1 6 6 LEU HD23 H 1 0.84 0.03 . 2 . . . . 6 LEU MD2 . 16868 1
74 . 1 1 6 6 LEU HG H 1 0.84 0.03 . 1 . . . . 6 LEU HG . 16868 1
75 . 1 1 6 6 LEU C C 13 179.46 0.2 . 1 . . . . 6 LEU C . 16868 1
76 . 1 1 6 6 LEU CA C 13 57.75 0.2 . 1 . . . . 6 LEU CA . 16868 1
77 . 1 1 6 6 LEU CB C 13 40.74 0.2 . 1 . . . . 6 LEU CB . 16868 1
78 . 1 1 6 6 LEU CD1 C 13 20.64 0.2 . 2 . . . . 6 LEU CD1 . 16868 1
79 . 1 1 6 6 LEU CD2 C 13 25.80 0.2 . 2 . . . . 6 LEU CD2 . 16868 1
80 . 1 1 6 6 LEU CG C 13 26.20 0.2 . 1 . . . . 6 LEU CG . 16868 1
81 . 1 1 6 6 LEU N N 15 115.65 0.1 . 1 . . . . 6 LEU N . 16868 1
82 . 1 1 7 7 ALA H H 1 8.26 0.03 . 1 . . . . 7 ALA H . 16868 1
83 . 1 1 7 7 ALA HA H 1 4.18 0.03 . 1 . . . . 7 ALA HA . 16868 1
84 . 1 1 7 7 ALA HB1 H 1 1.53 0.03 . 1 . . . . 7 ALA MB . 16868 1
85 . 1 1 7 7 ALA HB2 H 1 1.53 0.03 . 1 . . . . 7 ALA MB . 16868 1
86 . 1 1 7 7 ALA HB3 H 1 1.53 0.03 . 1 . . . . 7 ALA MB . 16868 1
87 . 1 1 7 7 ALA C C 13 181.21 0.2 . 1 . . . . 7 ALA C . 16868 1
88 . 1 1 7 7 ALA CA C 13 54.97 0.2 . 1 . . . . 7 ALA CA . 16868 1
89 . 1 1 7 7 ALA CB C 13 18.11 0.2 . 1 . . . . 7 ALA CB . 16868 1
90 . 1 1 7 7 ALA N N 15 121.42 0.1 . 1 . . . . 7 ALA N . 16868 1
91 . 1 1 8 8 VAL H H 1 7.72 0.03 . 1 . . . . 8 VAL H . 16868 1
92 . 1 1 8 8 VAL HA H 1 3.78 0.03 . 1 . . . . 8 VAL HA . 16868 1
93 . 1 1 8 8 VAL HB H 1 2.21 0.03 . 1 . . . . 8 VAL HB . 16868 1
94 . 1 1 8 8 VAL HG11 H 1 0.90 0.03 . 2 . . . . 8 VAL MG1 . 16868 1
95 . 1 1 8 8 VAL HG12 H 1 0.90 0.03 . 2 . . . . 8 VAL MG1 . 16868 1
96 . 1 1 8 8 VAL HG13 H 1 0.90 0.03 . 2 . . . . 8 VAL MG1 . 16868 1
97 . 1 1 8 8 VAL HG21 H 1 0.97 0.03 . 2 . . . . 8 VAL MG2 . 16868 1
98 . 1 1 8 8 VAL HG22 H 1 0.97 0.03 . 2 . . . . 8 VAL MG2 . 16868 1
99 . 1 1 8 8 VAL HG23 H 1 0.97 0.03 . 2 . . . . 8 VAL MG2 . 16868 1
100 . 1 1 8 8 VAL C C 13 177.09 0.2 . 1 . . . . 8 VAL C . 16868 1
101 . 1 1 8 8 VAL CA C 13 66.36 0.2 . 1 . . . . 8 VAL CA . 16868 1
102 . 1 1 8 8 VAL CB C 13 31.50 0.2 . 1 . . . . 8 VAL CB . 16868 1
103 . 1 1 8 8 VAL CG1 C 13 21.89 0.2 . 2 . . . . 8 VAL CG1 . 16868 1
104 . 1 1 8 8 VAL CG2 C 13 21.30 0.2 . 2 . . . . 8 VAL CG2 . 16868 1
105 . 1 1 8 8 VAL N N 15 120.69 0.1 . 1 . . . . 8 VAL N . 16868 1
106 . 1 1 9 9 VAL H H 1 7.59 0.03 . 1 . . . . 9 VAL H . 16868 1
107 . 1 1 9 9 VAL HA H 1 3.23 0.03 . 1 . . . . 9 VAL HA . 16868 1
108 . 1 1 9 9 VAL HB H 1 1.78 0.03 . 1 . . . . 9 VAL HB . 16868 1
109 . 1 1 9 9 VAL HG11 H 1 0.09 0.03 . 2 . . . . 9 VAL MG1 . 16868 1
110 . 1 1 9 9 VAL HG12 H 1 0.09 0.03 . 2 . . . . 9 VAL MG1 . 16868 1
111 . 1 1 9 9 VAL HG13 H 1 0.09 0.03 . 2 . . . . 9 VAL MG1 . 16868 1
112 . 1 1 9 9 VAL HG21 H 1 0.43 0.03 . 2 . . . . 9 VAL MG2 . 16868 1
113 . 1 1 9 9 VAL HG22 H 1 0.43 0.03 . 2 . . . . 9 VAL MG2 . 16868 1
114 . 1 1 9 9 VAL HG23 H 1 0.43 0.03 . 2 . . . . 9 VAL MG2 . 16868 1
115 . 1 1 9 9 VAL C C 13 178.51 0.2 . 1 . . . . 9 VAL C . 16868 1
116 . 1 1 9 9 VAL CA C 13 66.71 0.2 . 1 . . . . 9 VAL CA . 16868 1
117 . 1 1 9 9 VAL CB C 13 31.00 0.2 . 1 . . . . 9 VAL CB . 16868 1
118 . 1 1 9 9 VAL CG1 C 13 21.55 0.2 . 2 . . . . 9 VAL CG1 . 16868 1
119 . 1 1 9 9 VAL CG2 C 13 20.72 0.2 . 2 . . . . 9 VAL CG2 . 16868 1
120 . 1 1 9 9 VAL N N 15 119.13 0.1 . 1 . . . . 9 VAL N . 16868 1
121 . 1 1 10 10 GLU H H 1 8.06 0.03 . 1 . . . . 10 GLU H . 16868 1
122 . 1 1 10 10 GLU HA H 1 3.89 0.03 . 1 . . . . 10 GLU HA . 16868 1
123 . 1 1 10 10 GLU HB2 H 1 2.06 0.03 . 2 . . . . 10 GLU HB2 . 16868 1
124 . 1 1 10 10 GLU HB3 H 1 2.06 0.03 . 2 . . . . 10 GLU HB3 . 16868 1
125 . 1 1 10 10 GLU HG2 H 1 2.28 0.03 . 2 . . . . 10 GLU HG2 . 16868 1
126 . 1 1 10 10 GLU HG3 H 1 2.28 0.03 . 2 . . . . 10 GLU HG3 . 16868 1
127 . 1 1 10 10 GLU C C 13 178.09 0.2 . 1 . . . . 10 GLU C . 16868 1
128 . 1 1 10 10 GLU CA C 13 59.17 0.2 . 1 . . . . 10 GLU CA . 16868 1
129 . 1 1 10 10 GLU CB C 13 29.54 0.2 . 1 . . . . 10 GLU CB . 16868 1
130 . 1 1 10 10 GLU CG C 13 35.63 0.2 . 1 . . . . 10 GLU CG . 16868 1
131 . 1 1 10 10 GLU N N 15 119.04 0.1 . 1 . . . . 10 GLU N . 16868 1
132 . 1 1 11 11 ALA H H 1 8.01 0.03 . 1 . . . . 11 ALA H . 16868 1
133 . 1 1 11 11 ALA HA H 1 4.17 0.03 . 1 . . . . 11 ALA HA . 16868 1
134 . 1 1 11 11 ALA HB1 H 1 1.53 0.03 . 1 . . . . 11 ALA MB . 16868 1
135 . 1 1 11 11 ALA HB2 H 1 1.53 0.03 . 1 . . . . 11 ALA MB . 16868 1
136 . 1 1 11 11 ALA HB3 H 1 1.53 0.03 . 1 . . . . 11 ALA MB . 16868 1
137 . 1 1 11 11 ALA C C 13 180.81 0.2 . 1 . . . . 11 ALA C . 16868 1
138 . 1 1 11 11 ALA CA C 13 55.26 0.2 . 1 . . . . 11 ALA CA . 16868 1
139 . 1 1 11 11 ALA CB C 13 18.38 0.2 . 1 . . . . 11 ALA CB . 16868 1
140 . 1 1 11 11 ALA N N 15 120.29 0.1 . 1 . . . . 11 ALA N . 16868 1
141 . 1 1 12 12 VAL H H 1 8.41 0.03 . 1 . . . . 12 VAL H . 16868 1
142 . 1 1 12 12 VAL HA H 1 3.81 0.03 . 1 . . . . 12 VAL HA . 16868 1
143 . 1 1 12 12 VAL HB H 1 2.02 0.03 . 1 . . . . 12 VAL HB . 16868 1
144 . 1 1 12 12 VAL HG11 H 1 1.02 0.03 . 2 . . . . 12 VAL MG1 . 16868 1
145 . 1 1 12 12 VAL HG12 H 1 1.02 0.03 . 2 . . . . 12 VAL MG1 . 16868 1
146 . 1 1 12 12 VAL HG13 H 1 1.02 0.03 . 2 . . . . 12 VAL MG1 . 16868 1
147 . 1 1 12 12 VAL HG21 H 1 0.86 0.03 . 2 . . . . 12 VAL MG2 . 16868 1
148 . 1 1 12 12 VAL HG22 H 1 0.86 0.03 . 2 . . . . 12 VAL MG2 . 16868 1
149 . 1 1 12 12 VAL HG23 H 1 0.86 0.03 . 2 . . . . 12 VAL MG2 . 16868 1
150 . 1 1 12 12 VAL C C 13 178.30 0.2 . 1 . . . . 12 VAL C . 16868 1
151 . 1 1 12 12 VAL CA C 13 65.64 0.2 . 1 . . . . 12 VAL CA . 16868 1
152 . 1 1 12 12 VAL CB C 13 31.45 0.2 . 1 . . . . 12 VAL CB . 16868 1
153 . 1 1 12 12 VAL CG1 C 13 23.50 0.2 . 2 . . . . 12 VAL CG1 . 16868 1
154 . 1 1 12 12 VAL CG2 C 13 22.60 0.2 . 2 . . . . 12 VAL CG2 . 16868 1
155 . 1 1 12 12 VAL N N 15 116.87 0.1 . 1 . . . . 12 VAL N . 16868 1
156 . 1 1 13 13 SER H H 1 8.16 0.03 . 1 . . . . 13 SER H . 16868 1
157 . 1 1 13 13 SER HA H 1 4.07 0.03 . 1 . . . . 13 SER HA . 16868 1
158 . 1 1 13 13 SER HB2 H 1 3.88 0.03 . 2 . . . . 13 SER HB2 . 16868 1
159 . 1 1 13 13 SER HB3 H 1 3.98 0.03 . 2 . . . . 13 SER HB3 . 16868 1
160 . 1 1 13 13 SER C C 13 176.84 0.2 . 1 . . . . 13 SER C . 16868 1
161 . 1 1 13 13 SER CA C 13 61.86 0.2 . 1 . . . . 13 SER CA . 16868 1
162 . 1 1 13 13 SER CB C 13 62.93 0.2 . 1 . . . . 13 SER CB . 16868 1
163 . 1 1 13 13 SER N N 15 115.81 0.1 . 1 . . . . 13 SER N . 16868 1
164 . 1 1 14 14 ASN H H 1 7.93 0.03 . 1 . . . . 14 ASN H . 16868 1
165 . 1 1 14 14 ASN HA H 1 4.56 0.03 . 1 . . . . 14 ASN HA . 16868 1
166 . 1 1 14 14 ASN HB2 H 1 2.83 0.03 . 2 . . . . 14 ASN HB2 . 16868 1
167 . 1 1 14 14 ASN HB3 H 1 2.96 0.03 . 2 . . . . 14 ASN HB3 . 16868 1
168 . 1 1 14 14 ASN C C 13 176.97 0.2 . 1 . . . . 14 ASN C . 16868 1
169 . 1 1 14 14 ASN CA C 13 55.42 0.2 . 1 . . . . 14 ASN CA . 16868 1
170 . 1 1 14 14 ASN CB C 13 38.76 0.2 . 1 . . . . 14 ASN CB . 16868 1
171 . 1 1 14 14 ASN N N 15 118.34 0.1 . 1 . . . . 14 ASN N . 16868 1
172 . 1 1 15 15 GLU H H 1 8.17 0.03 . 1 . . . . 15 GLU H . 16868 1
173 . 1 1 15 15 GLU HA H 1 4.13 0.03 . 1 . . . . 15 GLU HA . 16868 1
174 . 1 1 15 15 GLU HB2 H 1 1.99 0.03 . 2 . . . . 15 GLU HB2 . 16868 1
175 . 1 1 15 15 GLU HB3 H 1 2.13 0.03 . 2 . . . . 15 GLU HB3 . 16868 1
176 . 1 1 15 15 GLU HG2 H 1 2.23 0.03 . 2 . . . . 15 GLU HG2 . 16868 1
177 . 1 1 15 15 GLU HG3 H 1 2.44 0.03 . 2 . . . . 15 GLU HG3 . 16868 1
178 . 1 1 15 15 GLU C C 13 177.70 0.2 . 1 . . . . 15 GLU C . 16868 1
179 . 1 1 15 15 GLU CA C 13 58.47 0.2 . 1 . . . . 15 GLU CA . 16868 1
180 . 1 1 15 15 GLU CB C 13 30.28 0.2 . 1 . . . . 15 GLU CB . 16868 1
181 . 1 1 15 15 GLU CG C 13 36.30 0.2 . 1 . . . . 15 GLU CG . 16868 1
182 . 1 1 15 15 GLU N N 15 119.24 0.1 . 1 . . . . 15 GLU N . 16868 1
183 . 1 1 16 16 LYS H H 1 8.11 0.03 . 1 . . . . 16 LYS H . 16868 1
184 . 1 1 16 16 LYS HA H 1 4.33 0.03 . 1 . . . . 16 LYS HA . 16868 1
185 . 1 1 16 16 LYS HB2 H 1 1.80 0.03 . 2 . . . . 16 LYS HB2 . 16868 1
186 . 1 1 16 16 LYS HB3 H 1 1.89 0.03 . 2 . . . . 16 LYS HB3 . 16868 1
187 . 1 1 16 16 LYS HD2 H 1 1.65 0.03 . 2 . . . . 16 LYS HD2 . 16868 1
188 . 1 1 16 16 LYS HD3 H 1 1.65 0.03 . 2 . . . . 16 LYS HD3 . 16868 1
189 . 1 1 16 16 LYS HE2 H 1 3.05 0.03 . 2 . . . . 16 LYS HE2 . 16868 1
190 . 1 1 16 16 LYS HE3 H 1 3.05 0.03 . 2 . . . . 16 LYS HE3 . 16868 1
191 . 1 1 16 16 LYS HG2 H 1 1.69 0.03 . 2 . . . . 16 LYS HG2 . 16868 1
192 . 1 1 16 16 LYS HG3 H 1 1.69 0.03 . 2 . . . . 16 LYS HG3 . 16868 1
193 . 1 1 16 16 LYS C C 13 175.47 0.2 . 1 . . . . 16 LYS C . 16868 1
194 . 1 1 16 16 LYS CA C 13 55.29 0.2 . 1 . . . . 16 LYS CA . 16868 1
195 . 1 1 16 16 LYS CB C 13 32.26 0.2 . 1 . . . . 16 LYS CB . 16868 1
196 . 1 1 16 16 LYS CD C 13 30.24 0.2 . 1 . . . . 16 LYS CD . 16868 1
197 . 1 1 16 16 LYS CE C 13 43.64 0.2 . 1 . . . . 16 LYS CE . 16868 1
198 . 1 1 16 16 LYS CG C 13 27.46 0.2 . 1 . . . . 16 LYS CG . 16868 1
199 . 1 1 16 16 LYS N N 15 114.22 0.1 . 1 . . . . 16 LYS N . 16868 1
200 . 1 1 17 17 ALA H H 1 7.87 0.03 . 1 . . . . 17 ALA H . 16868 1
201 . 1 1 17 17 ALA HA H 1 4.26 0.03 . 1 . . . . 17 ALA HA . 16868 1
202 . 1 1 17 17 ALA HB1 H 1 1.37 0.03 . 1 . . . . 17 ALA MB . 16868 1
203 . 1 1 17 17 ALA HB2 H 1 1.37 0.03 . 1 . . . . 17 ALA MB . 16868 1
204 . 1 1 17 17 ALA HB3 H 1 1.37 0.03 . 1 . . . . 17 ALA MB . 16868 1
205 . 1 1 17 17 ALA C C 13 176.50 0.2 . 1 . . . . 17 ALA C . 16868 1
206 . 1 1 17 17 ALA CA C 13 52.87 0.2 . 1 . . . . 17 ALA CA . 16868 1
207 . 1 1 17 17 ALA CB C 13 17.78 0.2 . 1 . . . . 17 ALA CB . 16868 1
208 . 1 1 17 17 ALA N N 15 121.98 0.1 . 1 . . . . 17 ALA N . 16868 1
209 . 1 1 18 18 LEU H H 1 7.39 0.03 . 1 . . . . 18 LEU H . 16868 1
210 . 1 1 18 18 LEU HA H 1 4.83 0.03 . 1 . . . . 18 LEU HA . 16868 1
211 . 1 1 18 18 LEU HB2 H 1 1.25 0.03 . 2 . . . . 18 LEU HB2 . 16868 1
212 . 1 1 18 18 LEU HB3 H 1 1.29 0.03 . 2 . . . . 18 LEU HB3 . 16868 1
213 . 1 1 18 18 LEU HD11 H 1 0.85 0.03 . 2 . . . . 18 LEU MD1 . 16868 1
214 . 1 1 18 18 LEU HD12 H 1 0.85 0.03 . 2 . . . . 18 LEU MD1 . 16868 1
215 . 1 1 18 18 LEU HD13 H 1 0.85 0.03 . 2 . . . . 18 LEU MD1 . 16868 1
216 . 1 1 18 18 LEU HD21 H 1 0.74 0.03 . 2 . . . . 18 LEU MD2 . 16868 1
217 . 1 1 18 18 LEU HD22 H 1 0.74 0.03 . 2 . . . . 18 LEU MD2 . 16868 1
218 . 1 1 18 18 LEU HD23 H 1 0.74 0.03 . 2 . . . . 18 LEU MD2 . 16868 1
219 . 1 1 18 18 LEU HG H 1 1.56 0.03 . 1 . . . . 18 LEU HG . 16868 1
220 . 1 1 18 18 LEU CA C 13 51.54 0.2 . 1 . . . . 18 LEU CA . 16868 1
221 . 1 1 18 18 LEU CB C 13 45.07 0.2 . 1 . . . . 18 LEU CB . 16868 1
222 . 1 1 18 18 LEU CD1 C 13 23.67 0.2 . 2 . . . . 18 LEU CD1 . 16868 1
223 . 1 1 18 18 LEU CD2 C 13 26.05 0.2 . 2 . . . . 18 LEU CD2 . 16868 1
224 . 1 1 18 18 LEU CG C 13 26.41 0.2 . 1 . . . . 18 LEU CG . 16868 1
225 . 1 1 18 18 LEU N N 15 118.13 0.1 . 1 . . . . 18 LEU N . 16868 1
226 . 1 1 19 19 PRO HA H 1 4.47 0.03 . 1 . . . . 19 PRO HA . 16868 1
227 . 1 1 19 19 PRO HB2 H 1 1.89 0.03 . 2 . . . . 19 PRO HB2 . 16868 1
228 . 1 1 19 19 PRO HB3 H 1 2.53 0.03 . 2 . . . . 19 PRO HB3 . 16868 1
229 . 1 1 19 19 PRO HD2 H 1 3.43 0.03 . 2 . . . . 19 PRO HD2 . 16868 1
230 . 1 1 19 19 PRO HD3 H 1 3.98 0.03 . 2 . . . . 19 PRO HD3 . 16868 1
231 . 1 1 19 19 PRO HG2 H 1 2.11 0.03 . 2 . . . . 19 PRO HG2 . 16868 1
232 . 1 1 19 19 PRO HG3 H 1 2.11 0.03 . 2 . . . . 19 PRO HG3 . 16868 1
233 . 1 1 19 19 PRO C C 13 177.98 0.2 . 1 . . . . 19 PRO C . 16868 1
234 . 1 1 19 19 PRO CA C 13 62.35 0.2 . 1 . . . . 19 PRO CA . 16868 1
235 . 1 1 19 19 PRO CB C 13 32.58 0.2 . 1 . . . . 19 PRO CB . 16868 1
236 . 1 1 19 19 PRO CD C 13 50.97 0.2 . 1 . . . . 19 PRO CD . 16868 1
237 . 1 1 19 19 PRO CG C 13 28.06 0.2 . 1 . . . . 19 PRO CG . 16868 1
238 . 1 1 20 20 ARG H H 1 8.83 0.03 . 1 . . . . 20 ARG H . 16868 1
239 . 1 1 20 20 ARG HA H 1 3.75 0.03 . 1 . . . . 20 ARG HA . 16868 1
240 . 1 1 20 20 ARG HB2 H 1 1.87 0.03 . 2 . . . . 20 ARG HB2 . 16868 1
241 . 1 1 20 20 ARG HB3 H 1 1.87 0.03 . 2 . . . . 20 ARG HB3 . 16868 1
242 . 1 1 20 20 ARG HD2 H 1 3.28 0.03 . 2 . . . . 20 ARG HD2 . 16868 1
243 . 1 1 20 20 ARG HD3 H 1 3.41 0.03 . 2 . . . . 20 ARG HD3 . 16868 1
244 . 1 1 20 20 ARG HG2 H 1 1.79 0.03 . 2 . . . . 20 ARG HG2 . 16868 1
245 . 1 1 20 20 ARG HG3 H 1 1.85 0.03 . 2 . . . . 20 ARG HG3 . 16868 1
246 . 1 1 20 20 ARG C C 13 178.71 0.2 . 1 . . . . 20 ARG C . 16868 1
247 . 1 1 20 20 ARG CA C 13 60.73 0.2 . 1 . . . . 20 ARG CA . 16868 1
248 . 1 1 20 20 ARG CB C 13 30.50 0.2 . 1 . . . . 20 ARG CB . 16868 1
249 . 1 1 20 20 ARG CD C 13 43.59 0.2 . 1 . . . . 20 ARG CD . 16868 1
250 . 1 1 20 20 ARG CG C 13 28.76 0.2 . 1 . . . . 20 ARG CG . 16868 1
251 . 1 1 20 20 ARG N N 15 124.26 0.1 . 1 . . . . 20 ARG N . 16868 1
252 . 1 1 21 21 GLU H H 1 9.20 0.03 . 1 . . . . 21 GLU H . 16868 1
253 . 1 1 21 21 GLU HA H 1 4.36 0.03 . 1 . . . . 21 GLU HA . 16868 1
254 . 1 1 21 21 GLU HB2 H 1 2.00 0.03 . 2 . . . . 21 GLU HB2 . 16868 1
255 . 1 1 21 21 GLU HB3 H 1 2.12 0.03 . 2 . . . . 21 GLU HB3 . 16868 1
256 . 1 1 21 21 GLU HG2 H 1 2.34 0.03 . 2 . . . . 21 GLU HG2 . 16868 1
257 . 1 1 21 21 GLU HG3 H 1 2.43 0.03 . 2 . . . . 21 GLU HG3 . 16868 1
258 . 1 1 21 21 GLU C C 13 178.59 0.2 . 1 . . . . 21 GLU C . 16868 1
259 . 1 1 21 21 GLU CA C 13 59.69 0.2 . 1 . . . . 21 GLU CA . 16868 1
260 . 1 1 21 21 GLU CB C 13 29.57 0.2 . 1 . . . . 21 GLU CB . 16868 1
261 . 1 1 21 21 GLU CG C 13 35.58 0.2 . 1 . . . . 21 GLU CG . 16868 1
262 . 1 1 21 21 GLU N N 15 116.96 0.1 . 1 . . . . 21 GLU N . 16868 1
263 . 1 1 22 22 LYS H H 1 7.16 0.03 . 1 . . . . 22 LYS H . 16868 1
264 . 1 1 22 22 LYS HA H 1 4.21 0.03 . 1 . . . . 22 LYS HA . 16868 1
265 . 1 1 22 22 LYS HB2 H 1 1.87 0.03 . 2 . . . . 22 LYS HB2 . 16868 1
266 . 1 1 22 22 LYS HB3 H 1 2.04 0.03 . 2 . . . . 22 LYS HB3 . 16868 1
267 . 1 1 22 22 LYS HD2 H 1 1.51 0.03 . 2 . . . . 22 LYS HD2 . 16868 1
268 . 1 1 22 22 LYS HD3 H 1 1.64 0.03 . 2 . . . . 22 LYS HD3 . 16868 1
269 . 1 1 22 22 LYS HE2 H 1 2.94 0.03 . 2 . . . . 22 LYS HE2 . 16868 1
270 . 1 1 22 22 LYS HE3 H 1 3.02 0.03 . 2 . . . . 22 LYS HE3 . 16868 1
271 . 1 1 22 22 LYS HG2 H 1 1.64 0.03 . 2 . . . . 22 LYS HG2 . 16868 1
272 . 1 1 22 22 LYS HG3 H 1 1.75 0.03 . 2 . . . . 22 LYS HG3 . 16868 1
273 . 1 1 22 22 LYS C C 13 179.34 0.2 . 1 . . . . 22 LYS C . 16868 1
274 . 1 1 22 22 LYS CA C 13 57.29 0.2 . 1 . . . . 22 LYS CA . 16868 1
275 . 1 1 22 22 LYS CB C 13 31.97 0.2 . 1 . . . . 22 LYS CB . 16868 1
276 . 1 1 22 22 LYS CD C 13 28.56 0.2 . 1 . . . . 22 LYS CD . 16868 1
277 . 1 1 22 22 LYS CE C 13 41.81 0.2 . 1 . . . . 22 LYS CE . 16868 1
278 . 1 1 22 22 LYS CG C 13 24.98 0.2 . 1 . . . . 22 LYS CG . 16868 1
279 . 1 1 22 22 LYS N N 15 114.16 0.1 . 1 . . . . 22 LYS N . 16868 1
280 . 1 1 23 23 ILE H H 1 7.69 0.03 . 1 . . . . 23 ILE H . 16868 1
281 . 1 1 23 23 ILE HA H 1 3.58 0.03 . 1 . . . . 23 ILE HA . 16868 1
282 . 1 1 23 23 ILE HB H 1 2.04 0.03 . 1 . . . . 23 ILE HB . 16868 1
283 . 1 1 23 23 ILE HD11 H 1 0.68 0.03 . 1 . . . . 23 ILE MD . 16868 1
284 . 1 1 23 23 ILE HD12 H 1 0.68 0.03 . 1 . . . . 23 ILE MD . 16868 1
285 . 1 1 23 23 ILE HD13 H 1 0.68 0.03 . 1 . . . . 23 ILE MD . 16868 1
286 . 1 1 23 23 ILE HG12 H 1 1.46 0.03 . 2 . . . . 23 ILE HG12 . 16868 1
287 . 1 1 23 23 ILE HG13 H 1 1.46 0.03 . 2 . . . . 23 ILE HG13 . 16868 1
288 . 1 1 23 23 ILE HG21 H 1 0.75 0.03 . 1 . . . . 23 ILE MG . 16868 1
289 . 1 1 23 23 ILE HG22 H 1 0.75 0.03 . 1 . . . . 23 ILE MG . 16868 1
290 . 1 1 23 23 ILE HG23 H 1 0.75 0.03 . 1 . . . . 23 ILE MG . 16868 1
291 . 1 1 23 23 ILE C C 13 178.13 0.2 . 1 . . . . 23 ILE C . 16868 1
292 . 1 1 23 23 ILE CA C 13 64.06 0.2 . 1 . . . . 23 ILE CA . 16868 1
293 . 1 1 23 23 ILE CB C 13 35.94 0.2 . 1 . . . . 23 ILE CB . 16868 1
294 . 1 1 23 23 ILE CD1 C 13 12.27 0.2 . 1 . . . . 23 ILE CD1 . 16868 1
295 . 1 1 23 23 ILE CG1 C 13 27.56 0.2 . 1 . . . . 23 ILE CG1 . 16868 1
296 . 1 1 23 23 ILE CG2 C 13 18.96 0.2 . 1 . . . . 23 ILE CG2 . 16868 1
297 . 1 1 23 23 ILE N N 15 120.55 0.1 . 1 . . . . 23 ILE N . 16868 1
298 . 1 1 24 24 PHE H H 1 8.11 0.03 . 1 . . . . 24 PHE H . 16868 1
299 . 1 1 24 24 PHE HA H 1 3.88 0.03 . 1 . . . . 24 PHE HA . 16868 1
300 . 1 1 24 24 PHE HB2 H 1 2.79 0.03 . 2 . . . . 24 PHE HB2 . 16868 1
301 . 1 1 24 24 PHE HB3 H 1 3.04 0.03 . 2 . . . . 24 PHE HB3 . 16868 1
302 . 1 1 24 24 PHE HD1 H 1 7.07 0.03 . 1 . . . . 24 PHE HD1 . 16868 1
303 . 1 1 24 24 PHE HD2 H 1 7.07 0.03 . 1 . . . . 24 PHE HD2 . 16868 1
304 . 1 1 24 24 PHE HE1 H 1 7.26 0.03 . 1 . . . . 24 PHE HE1 . 16868 1
305 . 1 1 24 24 PHE HE2 H 1 7.26 0.03 . 1 . . . . 24 PHE HE2 . 16868 1
306 . 1 1 24 24 PHE C C 13 178.27 0.2 . 1 . . . . 24 PHE C . 16868 1
307 . 1 1 24 24 PHE CA C 13 64.29 0.2 . 1 . . . . 24 PHE CA . 16868 1
308 . 1 1 24 24 PHE CB C 13 38.66 0.2 . 1 . . . . 24 PHE CB . 16868 1
309 . 1 1 24 24 PHE N N 15 118.07 0.1 . 1 . . . . 24 PHE N . 16868 1
310 . 1 1 25 25 GLU H H 1 8.03 0.03 . 1 . . . . 25 GLU H . 16868 1
311 . 1 1 25 25 GLU HA H 1 4.18 0.03 . 1 . . . . 25 GLU HA . 16868 1
312 . 1 1 25 25 GLU HB2 H 1 1.87 0.03 . 2 . . . . 25 GLU HB2 . 16868 1
313 . 1 1 25 25 GLU HB3 H 1 2.09 0.03 . 2 . . . . 25 GLU HB3 . 16868 1
314 . 1 1 25 25 GLU HG2 H 1 2.12 0.03 . 2 . . . . 25 GLU HG2 . 16868 1
315 . 1 1 25 25 GLU HG3 H 1 2.27 0.03 . 2 . . . . 25 GLU HG3 . 16868 1
316 . 1 1 25 25 GLU C C 13 179.45 0.2 . 1 . . . . 25 GLU C . 16868 1
317 . 1 1 25 25 GLU CA C 13 59.47 0.2 . 1 . . . . 25 GLU CA . 16868 1
318 . 1 1 25 25 GLU CB C 13 30.12 0.2 . 1 . . . . 25 GLU CB . 16868 1
319 . 1 1 25 25 GLU CG C 13 36.40 0.2 . 1 . . . . 25 GLU CG . 16868 1
320 . 1 1 25 25 GLU N N 15 117.18 0.1 . 1 . . . . 25 GLU N . 16868 1
321 . 1 1 26 26 ALA H H 1 7.78 0.03 . 1 . . . . 26 ALA H . 16868 1
322 . 1 1 26 26 ALA HA H 1 4.17 0.03 . 1 . . . . 26 ALA HA . 16868 1
323 . 1 1 26 26 ALA HB1 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16868 1
324 . 1 1 26 26 ALA HB2 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16868 1
325 . 1 1 26 26 ALA HB3 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16868 1
326 . 1 1 26 26 ALA C C 13 180.02 0.2 . 1 . . . . 26 ALA C . 16868 1
327 . 1 1 26 26 ALA CA C 13 54.94 0.2 . 1 . . . . 26 ALA CA . 16868 1
328 . 1 1 26 26 ALA CB C 13 18.57 0.2 . 1 . . . . 26 ALA CB . 16868 1
329 . 1 1 26 26 ALA N N 15 122.49 0.1 . 1 . . . . 26 ALA N . 16868 1
330 . 1 1 27 27 LEU H H 1 8.38 0.03 . 1 . . . . 27 LEU H . 16868 1
331 . 1 1 27 27 LEU HA H 1 3.93 0.03 . 1 . . . . 27 LEU HA . 16868 1
332 . 1 1 27 27 LEU HB2 H 1 1.27 0.03 . 2 . . . . 27 LEU HB2 . 16868 1
333 . 1 1 27 27 LEU HB3 H 1 1.70 0.03 . 2 . . . . 27 LEU HB3 . 16868 1
334 . 1 1 27 27 LEU HD11 H 1 0.82 0.03 . 2 . . . . 27 LEU MD1 . 16868 1
335 . 1 1 27 27 LEU HD12 H 1 0.82 0.03 . 2 . . . . 27 LEU MD1 . 16868 1
336 . 1 1 27 27 LEU HD13 H 1 0.82 0.03 . 2 . . . . 27 LEU MD1 . 16868 1
337 . 1 1 27 27 LEU HD21 H 1 0.61 0.03 . 2 . . . . 27 LEU MD2 . 16868 1
338 . 1 1 27 27 LEU HD22 H 1 0.61 0.03 . 2 . . . . 27 LEU MD2 . 16868 1
339 . 1 1 27 27 LEU HD23 H 1 0.61 0.03 . 2 . . . . 27 LEU MD2 . 16868 1
340 . 1 1 27 27 LEU HG H 1 1.51 0.03 . 1 . . . . 27 LEU HG . 16868 1
341 . 1 1 27 27 LEU C C 13 178.60 0.2 . 1 . . . . 27 LEU C . 16868 1
342 . 1 1 27 27 LEU CA C 13 57.85 0.2 . 1 . . . . 27 LEU CA . 16868 1
343 . 1 1 27 27 LEU CB C 13 41.90 0.2 . 1 . . . . 27 LEU CB . 16868 1
344 . 1 1 27 27 LEU CD1 C 13 25.90 0.2 . 2 . . . . 27 LEU CD1 . 16868 1
345 . 1 1 27 27 LEU CD2 C 13 25.58 0.2 . 2 . . . . 27 LEU CD2 . 16868 1
346 . 1 1 27 27 LEU CG C 13 27.16 0.2 . 1 . . . . 27 LEU CG . 16868 1
347 . 1 1 27 27 LEU N N 15 119.89 0.1 . 1 . . . . 27 LEU N . 16868 1
348 . 1 1 28 28 GLU H H 1 8.57 0.03 . 1 . . . . 28 GLU H . 16868 1
349 . 1 1 28 28 GLU HA H 1 3.54 0.03 . 1 . . . . 28 GLU HA . 16868 1
350 . 1 1 28 28 GLU HB2 H 1 2.06 0.03 . 2 . . . . 28 GLU HB2 . 16868 1
351 . 1 1 28 28 GLU HB3 H 1 2.11 0.03 . 2 . . . . 28 GLU HB3 . 16868 1
352 . 1 1 28 28 GLU HG2 H 1 2.43 0.03 . 2 . . . . 28 GLU HG2 . 16868 1
353 . 1 1 28 28 GLU HG3 H 1 2.69 0.03 . 2 . . . . 28 GLU HG3 . 16868 1
354 . 1 1 28 28 GLU C C 13 179.69 0.2 . 1 . . . . 28 GLU C . 16868 1
355 . 1 1 28 28 GLU CA C 13 60.76 0.2 . 1 . . . . 28 GLU CA . 16868 1
356 . 1 1 28 28 GLU CB C 13 28.96 0.2 . 1 . . . . 28 GLU CB . 16868 1
357 . 1 1 28 28 GLU CG C 13 38.65 0.2 . 1 . . . . 28 GLU CG . 16868 1
358 . 1 1 28 28 GLU N N 15 120.40 0.1 . 1 . . . . 28 GLU N . 16868 1
359 . 1 1 29 29 SER H H 1 7.83 0.03 . 1 . . . . 29 SER H . 16868 1
360 . 1 1 29 29 SER HA H 1 4.30 0.03 . 1 . . . . 29 SER HA . 16868 1
361 . 1 1 29 29 SER HB2 H 1 4.09 0.03 . 2 . . . . 29 SER HB2 . 16868 1
362 . 1 1 29 29 SER HB3 H 1 4.09 0.03 . 2 . . . . 29 SER HB3 . 16868 1
363 . 1 1 29 29 SER C C 13 177.21 0.2 . 1 . . . . 29 SER C . 16868 1
364 . 1 1 29 29 SER CA C 13 61.38 0.2 . 1 . . . . 29 SER CA . 16868 1
365 . 1 1 29 29 SER CB C 13 62.96 0.2 . 1 . . . . 29 SER CB . 16868 1
366 . 1 1 29 29 SER N N 15 114.40 0.1 . 1 . . . . 29 SER N . 16868 1
367 . 1 1 30 30 ALA H H 1 8.43 0.03 . 1 . . . . 30 ALA H . 16868 1
368 . 1 1 30 30 ALA HA H 1 4.15 0.03 . 1 . . . . 30 ALA HA . 16868 1
369 . 1 1 30 30 ALA HB1 H 1 1.47 0.03 . 1 . . . . 30 ALA MB . 16868 1
370 . 1 1 30 30 ALA HB2 H 1 1.47 0.03 . 1 . . . . 30 ALA MB . 16868 1
371 . 1 1 30 30 ALA HB3 H 1 1.47 0.03 . 1 . . . . 30 ALA MB . 16868 1
372 . 1 1 30 30 ALA C C 13 181.09 0.2 . 1 . . . . 30 ALA C . 16868 1
373 . 1 1 30 30 ALA CA C 13 55.17 0.2 . 1 . . . . 30 ALA CA . 16868 1
374 . 1 1 30 30 ALA CB C 13 18.28 0.2 . 1 . . . . 30 ALA CB . 16868 1
375 . 1 1 30 30 ALA N N 15 123.85 0.1 . 1 . . . . 30 ALA N . 16868 1
376 . 1 1 31 31 LEU H H 1 8.86 0.03 . 1 . . . . 31 LEU H . 16868 1
377 . 1 1 31 31 LEU HA H 1 3.97 0.03 . 1 . . . . 31 LEU HA . 16868 1
378 . 1 1 31 31 LEU HB2 H 1 1.11 0.03 . 2 . . . . 31 LEU HB2 . 16868 1
379 . 1 1 31 31 LEU HB3 H 1 1.73 0.03 . 2 . . . . 31 LEU HB3 . 16868 1
380 . 1 1 31 31 LEU HD11 H 1 0.50 0.03 . 2 . . . . 31 LEU MD1 . 16868 1
381 . 1 1 31 31 LEU HD12 H 1 0.50 0.03 . 2 . . . . 31 LEU MD1 . 16868 1
382 . 1 1 31 31 LEU HD13 H 1 0.50 0.03 . 2 . . . . 31 LEU MD1 . 16868 1
383 . 1 1 31 31 LEU HD21 H 1 -0.27 0.03 . 2 . . . . 31 LEU MD2 . 16868 1
384 . 1 1 31 31 LEU HD22 H 1 -0.27 0.03 . 2 . . . . 31 LEU MD2 . 16868 1
385 . 1 1 31 31 LEU HD23 H 1 -0.27 0.03 . 2 . . . . 31 LEU MD2 . 16868 1
386 . 1 1 31 31 LEU HG H 1 1.46 0.03 . 1 . . . . 31 LEU HG . 16868 1
387 . 1 1 31 31 LEU C C 13 180.17 0.2 . 1 . . . . 31 LEU C . 16868 1
388 . 1 1 31 31 LEU CA C 13 57.49 0.2 . 1 . . . . 31 LEU CA . 16868 1
389 . 1 1 31 31 LEU CB C 13 41.97 0.2 . 1 . . . . 31 LEU CB . 16868 1
390 . 1 1 31 31 LEU CD1 C 13 22.45 0.2 . 2 . . . . 31 LEU CD1 . 16868 1
391 . 1 1 31 31 LEU CD2 C 13 23.85 0.2 . 2 . . . . 31 LEU CD2 . 16868 1
392 . 1 1 31 31 LEU CG C 13 27.25 0.2 . 1 . . . . 31 LEU CG . 16868 1
393 . 1 1 31 31 LEU N N 15 119.51 0.1 . 1 . . . . 31 LEU N . 16868 1
394 . 1 1 32 32 ALA H H 1 8.46 0.03 . 1 . . . . 32 ALA H . 16868 1
395 . 1 1 32 32 ALA HA H 1 3.85 0.03 . 1 . . . . 32 ALA HA . 16868 1
396 . 1 1 32 32 ALA HB1 H 1 1.55 0.03 . 1 . . . . 32 ALA MB . 16868 1
397 . 1 1 32 32 ALA HB2 H 1 1.55 0.03 . 1 . . . . 32 ALA MB . 16868 1
398 . 1 1 32 32 ALA HB3 H 1 1.55 0.03 . 1 . . . . 32 ALA MB . 16868 1
399 . 1 1 32 32 ALA C C 13 179.49 0.2 . 1 . . . . 32 ALA C . 16868 1
400 . 1 1 32 32 ALA CA C 13 56.26 0.2 . 1 . . . . 32 ALA CA . 16868 1
401 . 1 1 32 32 ALA CB C 13 17.57 0.2 . 1 . . . . 32 ALA CB . 16868 1
402 . 1 1 32 32 ALA N N 15 127.66 0.1 . 1 . . . . 32 ALA N . 16868 1
403 . 1 1 33 33 THR H H 1 8.29 0.03 . 1 . . . . 33 THR H . 16868 1
404 . 1 1 33 33 THR HA H 1 3.81 0.03 . 1 . . . . 33 THR HA . 16868 1
405 . 1 1 33 33 THR HB H 1 4.32 0.03 . 1 . . . . 33 THR HB . 16868 1
406 . 1 1 33 33 THR HG21 H 1 1.26 0.03 . 1 . . . . 33 THR MG . 16868 1
407 . 1 1 33 33 THR HG22 H 1 1.26 0.03 . 1 . . . . 33 THR MG . 16868 1
408 . 1 1 33 33 THR HG23 H 1 1.26 0.03 . 1 . . . . 33 THR MG . 16868 1
409 . 1 1 33 33 THR C C 13 176.35 0.2 . 1 . . . . 33 THR C . 16868 1
410 . 1 1 33 33 THR CA C 13 67.40 0.2 . 1 . . . . 33 THR CA . 16868 1
411 . 1 1 33 33 THR CB C 13 68.72 0.2 . 1 . . . . 33 THR CB . 16868 1
412 . 1 1 33 33 THR N N 15 117.10 0.1 . 1 . . . . 33 THR N . 16868 1
413 . 1 1 34 34 ALA H H 1 8.11 0.03 . 1 . . . . 34 ALA H . 16868 1
414 . 1 1 34 34 ALA HA H 1 4.10 0.03 . 1 . . . . 34 ALA HA . 16868 1
415 . 1 1 34 34 ALA HB1 H 1 1.53 0.03 . 1 . . . . 34 ALA MB . 16868 1
416 . 1 1 34 34 ALA HB2 H 1 1.53 0.03 . 1 . . . . 34 ALA MB . 16868 1
417 . 1 1 34 34 ALA HB3 H 1 1.53 0.03 . 1 . . . . 34 ALA MB . 16868 1
418 . 1 1 34 34 ALA C C 13 180.07 0.2 . 1 . . . . 34 ALA C . 16868 1
419 . 1 1 34 34 ALA CA C 13 55.13 0.2 . 1 . . . . 34 ALA CA . 16868 1
420 . 1 1 34 34 ALA CB C 13 18.31 0.2 . 1 . . . . 34 ALA CB . 16868 1
421 . 1 1 34 34 ALA N N 15 122.91 0.1 . 1 . . . . 34 ALA N . 16868 1
422 . 1 1 35 35 THR H H 1 8.05 0.03 . 1 . . . . 35 THR H . 16868 1
423 . 1 1 35 35 THR HA H 1 3.88 0.03 . 1 . . . . 35 THR HA . 16868 1
424 . 1 1 35 35 THR HB H 1 4.26 0.03 . 1 . . . . 35 THR HB . 16868 1
425 . 1 1 35 35 THR HG21 H 1 1.33 0.03 . 1 . . . . 35 THR MG . 16868 1
426 . 1 1 35 35 THR HG22 H 1 1.33 0.03 . 1 . . . . 35 THR MG . 16868 1
427 . 1 1 35 35 THR HG23 H 1 1.33 0.03 . 1 . . . . 35 THR MG . 16868 1
428 . 1 1 35 35 THR C C 13 176.25 0.2 . 1 . . . . 35 THR C . 16868 1
429 . 1 1 35 35 THR CA C 13 67.11 0.2 . 1 . . . . 35 THR CA . 16868 1
430 . 1 1 35 35 THR CB C 13 68.68 0.2 . 1 . . . . 35 THR CB . 16868 1
431 . 1 1 35 35 THR N N 15 115.68 0.1 . 1 . . . . 35 THR N . 16868 1
432 . 1 1 36 36 LYS H H 1 8.03 0.03 . 1 . . . . 36 LYS H . 16868 1
433 . 1 1 36 36 LYS HA H 1 3.79 0.03 . 1 . . . . 36 LYS HA . 16868 1
434 . 1 1 36 36 LYS HB2 H 1 1.86 0.03 . 2 . . . . 36 LYS HB2 . 16868 1
435 . 1 1 36 36 LYS HB3 H 1 1.86 0.03 . 2 . . . . 36 LYS HB3 . 16868 1
436 . 1 1 36 36 LYS HD2 H 1 1.27 0.03 . 2 . . . . 36 LYS HD2 . 16868 1
437 . 1 1 36 36 LYS HD3 H 1 1.27 0.03 . 2 . . . . 36 LYS HD3 . 16868 1
438 . 1 1 36 36 LYS HE2 H 1 2.76 0.03 . 2 . . . . 36 LYS HE2 . 16868 1
439 . 1 1 36 36 LYS HE3 H 1 2.84 0.03 . 2 . . . . 36 LYS HE3 . 16868 1
440 . 1 1 36 36 LYS HG2 H 1 1.61 0.03 . 2 . . . . 36 LYS HG2 . 16868 1
441 . 1 1 36 36 LYS HG3 H 1 1.61 0.03 . 2 . . . . 36 LYS HG3 . 16868 1
442 . 1 1 36 36 LYS C C 13 179.10 0.2 . 1 . . . . 36 LYS C . 16868 1
443 . 1 1 36 36 LYS CA C 13 60.63 0.2 . 1 . . . . 36 LYS CA . 16868 1
444 . 1 1 36 36 LYS CB C 13 32.49 0.2 . 1 . . . . 36 LYS CB . 16868 1
445 . 1 1 36 36 LYS CD C 13 29.34 0.2 . 1 . . . . 36 LYS CD . 16868 1
446 . 1 1 36 36 LYS CE C 13 41.74 0.2 . 1 . . . . 36 LYS CE . 16868 1
447 . 1 1 36 36 LYS CG C 13 26.06 0.2 . 1 . . . . 36 LYS CG . 16868 1
448 . 1 1 36 36 LYS N N 15 120.23 0.1 . 1 . . . . 36 LYS N . 16868 1
449 . 1 1 37 37 LYS H H 1 7.45 0.03 . 1 . . . . 37 LYS H . 16868 1
450 . 1 1 37 37 LYS HA H 1 4.21 0.03 . 1 . . . . 37 LYS HA . 16868 1
451 . 1 1 37 37 LYS HB2 H 1 1.90 0.03 . 2 . . . . 37 LYS HB2 . 16868 1
452 . 1 1 37 37 LYS HB3 H 1 1.99 0.03 . 2 . . . . 37 LYS HB3 . 16868 1
453 . 1 1 37 37 LYS HD2 H 1 1.53 0.03 . 2 . . . . 37 LYS HD2 . 16868 1
454 . 1 1 37 37 LYS HD3 H 1 1.66 0.03 . 2 . . . . 37 LYS HD3 . 16868 1
455 . 1 1 37 37 LYS HE2 H 1 3.04 0.03 . 2 . . . . 37 LYS HE2 . 16868 1
456 . 1 1 37 37 LYS HE3 H 1 2.94 0.03 . 2 . . . . 37 LYS HE3 . 16868 1
457 . 1 1 37 37 LYS HG2 H 1 1.68 0.03 . 2 . . . . 37 LYS HG2 . 16868 1
458 . 1 1 37 37 LYS HG3 H 1 1.68 0.03 . 2 . . . . 37 LYS HG3 . 16868 1
459 . 1 1 37 37 LYS C C 13 177.70 0.2 . 1 . . . . 37 LYS C . 16868 1
460 . 1 1 37 37 LYS CA C 13 58.08 0.2 . 1 . . . . 37 LYS CA . 16868 1
461 . 1 1 37 37 LYS CB C 13 32.29 0.2 . 1 . . . . 37 LYS CB . 16868 1
462 . 1 1 37 37 LYS CD C 13 28.49 0.2 . 1 . . . . 37 LYS CD . 16868 1
463 . 1 1 37 37 LYS CE C 13 41.87 0.2 . 1 . . . . 37 LYS CE . 16868 1
464 . 1 1 37 37 LYS CG C 13 25.05 0.2 . 1 . . . . 37 LYS CG . 16868 1
465 . 1 1 37 37 LYS N N 15 115.87 0.1 . 1 . . . . 37 LYS N . 16868 1
466 . 1 1 38 38 LYS H H 1 7.60 0.03 . 1 . . . . 38 LYS H . 16868 1
467 . 1 1 38 38 LYS HA H 1 4.11 0.03 . 1 . . . . 38 LYS HA . 16868 1
468 . 1 1 38 38 LYS HB2 H 1 1.89 0.03 . 2 . . . . 38 LYS HB2 . 16868 1
469 . 1 1 38 38 LYS HB3 H 1 1.79 0.03 . 2 . . . . 38 LYS HB3 . 16868 1
470 . 1 1 38 38 LYS HD2 H 1 1.34 0.03 . 2 . . . . 38 LYS HD2 . 16868 1
471 . 1 1 38 38 LYS HD3 H 1 1.53 0.03 . 2 . . . . 38 LYS HD3 . 16868 1
472 . 1 1 38 38 LYS HE2 H 1 2.90 0.03 . 2 . . . . 38 LYS HE2 . 16868 1
473 . 1 1 38 38 LYS HE3 H 1 2.90 0.03 . 2 . . . . 38 LYS HE3 . 16868 1
474 . 1 1 38 38 LYS HG2 H 1 1.64 0.03 . 2 . . . . 38 LYS HG2 . 16868 1
475 . 1 1 38 38 LYS HG3 H 1 1.64 0.03 . 2 . . . . 38 LYS HG3 . 16868 1
476 . 1 1 38 38 LYS C C 13 176.07 0.2 . 1 . . . . 38 LYS C . 16868 1
477 . 1 1 38 38 LYS CA C 13 56.75 0.2 . 1 . . . . 38 LYS CA . 16868 1
478 . 1 1 38 38 LYS CB C 13 31.90 0.2 . 1 . . . . 38 LYS CB . 16868 1
479 . 1 1 38 38 LYS CD C 13 28.68 0.2 . 1 . . . . 38 LYS CD . 16868 1
480 . 1 1 38 38 LYS CE C 13 41.87 0.2 . 1 . . . . 38 LYS CE . 16868 1
481 . 1 1 38 38 LYS CG C 13 24.79 0.2 . 1 . . . . 38 LYS CG . 16868 1
482 . 1 1 38 38 LYS N N 15 117.03 0.1 . 1 . . . . 38 LYS N . 16868 1
483 . 1 1 39 39 TYR H H 1 7.55 0.03 . 1 . . . . 39 TYR H . 16868 1
484 . 1 1 39 39 TYR HA H 1 4.48 0.03 . 1 . . . . 39 TYR HA . 16868 1
485 . 1 1 39 39 TYR HB2 H 1 2.85 0.03 . 2 . . . . 39 TYR HB2 . 16868 1
486 . 1 1 39 39 TYR HB3 H 1 3.16 0.03 . 2 . . . . 39 TYR HB3 . 16868 1
487 . 1 1 39 39 TYR HD1 H 1 7.26 0.03 . 1 . . . . 39 TYR HD1 . 16868 1
488 . 1 1 39 39 TYR HD2 H 1 7.26 0.03 . 1 . . . . 39 TYR HD2 . 16868 1
489 . 1 1 39 39 TYR HE1 H 1 6.73 0.03 . 1 . . . . 39 TYR HE1 . 16868 1
490 . 1 1 39 39 TYR HE2 H 1 6.73 0.03 . 1 . . . . 39 TYR HE2 . 16868 1
491 . 1 1 39 39 TYR C C 13 175.05 0.2 . 1 . . . . 39 TYR C . 16868 1
492 . 1 1 39 39 TYR CA C 13 58.08 0.2 . 1 . . . . 39 TYR CA . 16868 1
493 . 1 1 39 39 TYR CB C 13 40.57 0.2 . 1 . . . . 39 TYR CB . 16868 1
494 . 1 1 39 39 TYR N N 15 118.46 0.1 . 1 . . . . 39 TYR N . 16868 1
495 . 1 1 40 40 GLU H H 1 8.54 0.03 . 1 . . . . 40 GLU H . 16868 1
496 . 1 1 40 40 GLU HA H 1 4.11 0.03 . 1 . . . . 40 GLU HA . 16868 1
497 . 1 1 40 40 GLU C C 13 177.39 0.2 . 1 . . . . 40 GLU C . 16868 1
498 . 1 1 40 40 GLU CA C 13 57.72 0.2 . 1 . . . . 40 GLU CA . 16868 1
499 . 1 1 40 40 GLU CB C 13 29.86 0.2 . 1 . . . . 40 GLU CB . 16868 1
500 . 1 1 40 40 GLU CG C 13 36.62 0.2 . 1 . . . . 40 GLU CG . 16868 1
501 . 1 1 40 40 GLU N N 15 120.30 0.1 . 1 . . . . 40 GLU N . 16868 1
502 . 1 1 41 41 GLN H H 1 7.88 0.03 . 1 . . . . 41 GLN H . 16868 1
503 . 1 1 41 41 GLN HA H 1 4.42 0.03 . 1 . . . . 41 GLN HA . 16868 1
504 . 1 1 41 41 GLN HB2 H 1 1.94 0.03 . 2 . . . . 41 GLN HB2 . 16868 1
505 . 1 1 41 41 GLN HB3 H 1 2.29 0.03 . 2 . . . . 41 GLN HB3 . 16868 1
506 . 1 1 41 41 GLN HG2 H 1 2.42 0.03 . 2 . . . . 41 GLN HG2 . 16868 1
507 . 1 1 41 41 GLN HG3 H 1 2.42 0.03 . 2 . . . . 41 GLN HG3 . 16868 1
508 . 1 1 41 41 GLN C C 13 175.16 0.2 . 1 . . . . 41 GLN C . 16868 1
509 . 1 1 41 41 GLN CA C 13 54.81 0.2 . 1 . . . . 41 GLN CA . 16868 1
510 . 1 1 41 41 GLN CB C 13 30.61 0.2 . 1 . . . . 41 GLN CB . 16868 1
511 . 1 1 41 41 GLN CG C 13 34.28 0.2 . 1 . . . . 41 GLN CG . 16868 1
512 . 1 1 41 41 GLN N N 15 116.23 0.1 . 1 . . . . 41 GLN N . 16868 1
513 . 1 1 42 42 GLU H H 1 8.58 0.03 . 1 . . . . 42 GLU H . 16868 1
514 . 1 1 42 42 GLU HA H 1 4.18 0.03 . 1 . . . . 42 GLU HA . 16868 1
515 . 1 1 42 42 GLU HB2 H 1 1.86 0.03 . 2 . . . . 42 GLU HB2 . 16868 1
516 . 1 1 42 42 GLU HB3 H 1 1.86 0.03 . 2 . . . . 42 GLU HB3 . 16868 1
517 . 1 1 42 42 GLU HG2 H 1 2.34 0.03 . 2 . . . . 42 GLU HG2 . 16868 1
518 . 1 1 42 42 GLU HG3 H 1 2.34 0.03 . 2 . . . . 42 GLU HG3 . 16868 1
519 . 1 1 42 42 GLU C C 13 175.58 0.2 . 1 . . . . 42 GLU C . 16868 1
520 . 1 1 42 42 GLU CA C 13 56.72 0.2 . 1 . . . . 42 GLU CA . 16868 1
521 . 1 1 42 42 GLU CB C 13 28.96 0.2 . 1 . . . . 42 GLU CB . 16868 1
522 . 1 1 42 42 GLU CG C 13 35.95 0.2 . 1 . . . . 42 GLU CG . 16868 1
523 . 1 1 42 42 GLU N N 15 121.50 0.1 . 1 . . . . 42 GLU N . 16868 1
524 . 1 1 43 43 ILE H H 1 7.45 0.03 . 1 . . . . 43 ILE H . 16868 1
525 . 1 1 43 43 ILE HA H 1 4.41 0.03 . 1 . . . . 43 ILE HA . 16868 1
526 . 1 1 43 43 ILE HB H 1 1.52 0.03 . 1 . . . . 43 ILE HB . 16868 1
527 . 1 1 43 43 ILE HD11 H 1 -0.11 0.03 . 1 . . . . 43 ILE MD . 16868 1
528 . 1 1 43 43 ILE HD12 H 1 -0.11 0.03 . 1 . . . . 43 ILE MD . 16868 1
529 . 1 1 43 43 ILE HD13 H 1 -0.11 0.03 . 1 . . . . 43 ILE MD . 16868 1
530 . 1 1 43 43 ILE HG12 H 1 0.87 0.03 . 2 . . . . 43 ILE HG12 . 16868 1
531 . 1 1 43 43 ILE HG13 H 1 0.87 0.03 . 2 . . . . 43 ILE HG13 . 16868 1
532 . 1 1 43 43 ILE HG21 H 1 0.53 0.03 . 1 . . . . 43 ILE MG . 16868 1
533 . 1 1 43 43 ILE HG22 H 1 0.53 0.03 . 1 . . . . 43 ILE MG . 16868 1
534 . 1 1 43 43 ILE HG23 H 1 0.53 0.03 . 1 . . . . 43 ILE MG . 16868 1
535 . 1 1 43 43 ILE C C 13 173.39 0.2 . 1 . . . . 43 ILE C . 16868 1
536 . 1 1 43 43 ILE CA C 13 59.31 0.2 . 1 . . . . 43 ILE CA . 16868 1
537 . 1 1 43 43 ILE CB C 13 41.38 0.2 . 1 . . . . 43 ILE CB . 16868 1
538 . 1 1 43 43 ILE CD1 C 13 14.23 0.2 . 1 . . . . 43 ILE CD1 . 16868 1
539 . 1 1 43 43 ILE CG1 C 13 25.22 0.2 . 1 . . . . 43 ILE CG1 . 16868 1
540 . 1 1 43 43 ILE CG2 C 13 16.93 0.2 . 1 . . . . 43 ILE CG2 . 16868 1
541 . 1 1 43 43 ILE N N 15 118.78 0.1 . 1 . . . . 43 ILE N . 16868 1
542 . 1 1 44 44 ASP H H 1 8.43 0.03 . 1 . . . . 44 ASP H . 16868 1
543 . 1 1 44 44 ASP HA H 1 4.89 0.03 . 1 . . . . 44 ASP HA . 16868 1
544 . 1 1 44 44 ASP HB2 H 1 2.48 0.03 . 2 . . . . 44 ASP HB2 . 16868 1
545 . 1 1 44 44 ASP HB3 H 1 2.94 0.03 . 2 . . . . 44 ASP HB3 . 16868 1
546 . 1 1 44 44 ASP C C 13 175.51 0.2 . 1 . . . . 44 ASP C . 16868 1
547 . 1 1 44 44 ASP CA C 13 52.83 0.2 . 1 . . . . 44 ASP CA . 16868 1
548 . 1 1 44 44 ASP CB C 13 43.35 0.2 . 1 . . . . 44 ASP CB . 16868 1
549 . 1 1 44 44 ASP N N 15 122.56 0.1 . 1 . . . . 44 ASP N . 16868 1
550 . 1 1 45 45 VAL H H 1 7.77 0.03 . 1 . . . . 45 VAL H . 16868 1
551 . 1 1 45 45 VAL HA H 1 5.25 0.03 . 1 . . . . 45 VAL HA . 16868 1
552 . 1 1 45 45 VAL HB H 1 1.68 0.03 . 1 . . . . 45 VAL HB . 16868 1
553 . 1 1 45 45 VAL HG11 H 1 0.81 0.03 . 2 . . . . 45 VAL MG1 . 16868 1
554 . 1 1 45 45 VAL HG12 H 1 0.81 0.03 . 2 . . . . 45 VAL MG1 . 16868 1
555 . 1 1 45 45 VAL HG13 H 1 0.81 0.03 . 2 . . . . 45 VAL MG1 . 16868 1
556 . 1 1 45 45 VAL HG21 H 1 0.69 0.03 . 2 . . . . 45 VAL MG2 . 16868 1
557 . 1 1 45 45 VAL HG22 H 1 0.69 0.03 . 2 . . . . 45 VAL MG2 . 16868 1
558 . 1 1 45 45 VAL HG23 H 1 0.69 0.03 . 2 . . . . 45 VAL MG2 . 16868 1
559 . 1 1 45 45 VAL C C 13 173.80 0.2 . 1 . . . . 45 VAL C . 16868 1
560 . 1 1 45 45 VAL CA C 13 59.08 0.2 . 1 . . . . 45 VAL CA . 16868 1
561 . 1 1 45 45 VAL CB C 13 36.85 0.2 . 1 . . . . 45 VAL CB . 16868 1
562 . 1 1 45 45 VAL CG1 C 13 22.51 0.2 . 2 . . . . 45 VAL CG1 . 16868 1
563 . 1 1 45 45 VAL CG2 C 13 22.08 0.2 . 2 . . . . 45 VAL CG2 . 16868 1
564 . 1 1 45 45 VAL N N 15 121.34 0.1 . 1 . . . . 45 VAL N . 16868 1
565 . 1 1 46 46 ARG H H 1 9.17 0.03 . 1 . . . . 46 ARG H . 16868 1
566 . 1 1 46 46 ARG HA H 1 4.68 0.03 . 1 . . . . 46 ARG HA . 16868 1
567 . 1 1 46 46 ARG HB2 H 1 1.36 0.03 . 2 . . . . 46 ARG HB2 . 16868 1
568 . 1 1 46 46 ARG HB3 H 1 1.61 0.03 . 2 . . . . 46 ARG HB3 . 16868 1
569 . 1 1 46 46 ARG HD2 H 1 2.57 0.03 . 2 . . . . 46 ARG HD2 . 16868 1
570 . 1 1 46 46 ARG HD3 H 1 3.23 0.03 . 2 . . . . 46 ARG HD3 . 16868 1
571 . 1 1 46 46 ARG HG2 H 1 1.14 0.03 . 2 . . . . 46 ARG HG2 . 16868 1
572 . 1 1 46 46 ARG HG3 H 1 1.45 0.03 . 2 . . . . 46 ARG HG3 . 16868 1
573 . 1 1 46 46 ARG C C 13 173.29 0.2 . 1 . . . . 46 ARG C . 16868 1
574 . 1 1 46 46 ARG CA C 13 54.84 0.2 . 1 . . . . 46 ARG CA . 16868 1
575 . 1 1 46 46 ARG CB C 13 34.81 0.2 . 1 . . . . 46 ARG CB . 16868 1
576 . 1 1 46 46 ARG CD C 13 42.75 0.2 . 1 . . . . 46 ARG CD . 16868 1
577 . 1 1 46 46 ARG CG C 13 28.27 0.2 . 1 . . . . 46 ARG CG . 16868 1
578 . 1 1 46 46 ARG N N 15 125.23 0.1 . 1 . . . . 46 ARG N . 16868 1
579 . 1 1 47 47 VAL H H 1 8.97 0.03 . 1 . . . . 47 VAL H . 16868 1
580 . 1 1 47 47 VAL HA H 1 4.97 0.03 . 1 . . . . 47 VAL HA . 16868 1
581 . 1 1 47 47 VAL HB H 1 1.98 0.03 . 1 . . . . 47 VAL HB . 16868 1
582 . 1 1 47 47 VAL HG11 H 1 0.89 0.03 . 2 . . . . 47 VAL MG1 . 16868 1
583 . 1 1 47 47 VAL HG12 H 1 0.89 0.03 . 2 . . . . 47 VAL MG1 . 16868 1
584 . 1 1 47 47 VAL HG13 H 1 0.89 0.03 . 2 . . . . 47 VAL MG1 . 16868 1
585 . 1 1 47 47 VAL HG21 H 1 0.86 0.03 . 2 . . . . 47 VAL MG2 . 16868 1
586 . 1 1 47 47 VAL HG22 H 1 0.86 0.03 . 2 . . . . 47 VAL MG2 . 16868 1
587 . 1 1 47 47 VAL HG23 H 1 0.86 0.03 . 2 . . . . 47 VAL MG2 . 16868 1
588 . 1 1 47 47 VAL C C 13 174.09 0.2 . 1 . . . . 47 VAL C . 16868 1
589 . 1 1 47 47 VAL CA C 13 60.89 0.2 . 1 . . . . 47 VAL CA . 16868 1
590 . 1 1 47 47 VAL CB C 13 34.13 0.2 . 1 . . . . 47 VAL CB . 16868 1
591 . 1 1 47 47 VAL CG1 C 13 22.31 0.2 . 2 . . . . 47 VAL CG1 . 16868 1
592 . 1 1 47 47 VAL CG2 C 13 21.50 0.2 . 2 . . . . 47 VAL CG2 . 16868 1
593 . 1 1 47 47 VAL N N 15 126.84 0.1 . 1 . . . . 47 VAL N . 16868 1
594 . 1 1 48 48 GLN H H 1 9.04 0.03 . 1 . . . . 48 GLN H . 16868 1
595 . 1 1 48 48 GLN HA H 1 4.96 0.03 . 1 . . . . 48 GLN HA . 16868 1
596 . 1 1 48 48 GLN HB2 H 1 1.91 0.03 . 2 . . . . 48 GLN HB2 . 16868 1
597 . 1 1 48 48 GLN HB3 H 1 2.15 0.03 . 2 . . . . 48 GLN HB3 . 16868 1
598 . 1 1 48 48 GLN HG2 H 1 2.20 0.03 . 2 . . . . 48 GLN HG2 . 16868 1
599 . 1 1 48 48 GLN HG3 H 1 2.38 0.03 . 2 . . . . 48 GLN HG3 . 16868 1
600 . 1 1 48 48 GLN C C 13 175.58 0.2 . 1 . . . . 48 GLN C . 16868 1
601 . 1 1 48 48 GLN CA C 13 53.48 0.2 . 1 . . . . 48 GLN CA . 16868 1
602 . 1 1 48 48 GLN CB C 13 32.58 0.2 . 1 . . . . 48 GLN CB . 16868 1
603 . 1 1 48 48 GLN CG C 13 33.67 0.2 . 1 . . . . 48 GLN CG . 16868 1
604 . 1 1 48 48 GLN N N 15 126.70 0.1 . 1 . . . . 48 GLN N . 16868 1
605 . 1 1 49 49 ILE H H 1 10.06 0.03 . 1 . . . . 49 ILE H . 16868 1
606 . 1 1 49 49 ILE HA H 1 4.47 0.03 . 1 . . . . 49 ILE HA . 16868 1
607 . 1 1 49 49 ILE HB H 1 1.61 0.03 . 1 . . . . 49 ILE HB . 16868 1
608 . 1 1 49 49 ILE HD11 H 1 0.81 0.03 . 1 . . . . 49 ILE MD . 16868 1
609 . 1 1 49 49 ILE HD12 H 1 0.81 0.03 . 1 . . . . 49 ILE MD . 16868 1
610 . 1 1 49 49 ILE HD13 H 1 0.81 0.03 . 1 . . . . 49 ILE MD . 16868 1
611 . 1 1 49 49 ILE HG12 H 1 1.36 0.03 . 2 . . . . 49 ILE HG12 . 16868 1
612 . 1 1 49 49 ILE HG13 H 1 1.36 0.03 . 2 . . . . 49 ILE HG13 . 16868 1
613 . 1 1 49 49 ILE HG21 H 1 0.93 0.03 . 1 . . . . 49 ILE MG . 16868 1
614 . 1 1 49 49 ILE HG22 H 1 0.93 0.03 . 1 . . . . 49 ILE MG . 16868 1
615 . 1 1 49 49 ILE HG23 H 1 0.93 0.03 . 1 . . . . 49 ILE MG . 16868 1
616 . 1 1 49 49 ILE C C 13 176.13 0.2 . 1 . . . . 49 ILE C . 16868 1
617 . 1 1 49 49 ILE CA C 13 60.60 0.2 . 1 . . . . 49 ILE CA . 16868 1
618 . 1 1 49 49 ILE CB C 13 40.41 0.2 . 1 . . . . 49 ILE CB . 16868 1
619 . 1 1 49 49 ILE CD1 C 13 16.04 0.2 . 1 . . . . 49 ILE CD1 . 16868 1
620 . 1 1 49 49 ILE CG1 C 13 28.41 0.2 . 1 . . . . 49 ILE CG1 . 16868 1
621 . 1 1 49 49 ILE CG2 C 13 18.26 0.2 . 1 . . . . 49 ILE CG2 . 16868 1
622 . 1 1 49 49 ILE N N 15 129.33 0.1 . 1 . . . . 49 ILE N . 16868 1
623 . 1 1 50 50 ASP H H 1 9.38 0.03 . 1 . . . . 50 ASP H . 16868 1
624 . 1 1 50 50 ASP HA H 1 4.45 0.03 . 1 . . . . 50 ASP HA . 16868 1
625 . 1 1 50 50 ASP HB2 H 1 2.54 0.03 . 2 . . . . 50 ASP HB2 . 16868 1
626 . 1 1 50 50 ASP HB3 H 1 3.18 0.03 . 2 . . . . 50 ASP HB3 . 16868 1
627 . 1 1 50 50 ASP C C 13 176.68 0.2 . 1 . . . . 50 ASP C . 16868 1
628 . 1 1 50 50 ASP CA C 13 55.06 0.2 . 1 . . . . 50 ASP CA . 16868 1
629 . 1 1 50 50 ASP CB C 13 42.42 0.2 . 1 . . . . 50 ASP CB . 16868 1
630 . 1 1 50 50 ASP N N 15 131.02 0.1 . 1 . . . . 50 ASP N . 16868 1
631 . 1 1 51 51 ARG H H 1 8.50 0.03 . 1 . . . . 51 ARG H . 16868 1
632 . 1 1 51 51 ARG HA H 1 3.20 0.03 . 1 . . . . 51 ARG HA . 16868 1
633 . 1 1 51 51 ARG HB2 H 1 1.55 0.03 . 2 . . . . 51 ARG HB2 . 16868 1
634 . 1 1 51 51 ARG HB3 H 1 1.57 0.03 . 2 . . . . 51 ARG HB3 . 16868 1
635 . 1 1 51 51 ARG HD2 H 1 1.98 0.03 . 2 . . . . 51 ARG HD2 . 16868 1
636 . 1 1 51 51 ARG HD3 H 1 2.22 0.03 . 2 . . . . 51 ARG HD3 . 16868 1
637 . 1 1 51 51 ARG HG2 H 1 0.98 0.03 . 2 . . . . 51 ARG HG2 . 16868 1
638 . 1 1 51 51 ARG HG3 H 1 1.27 0.03 . 2 . . . . 51 ARG HG3 . 16868 1
639 . 1 1 51 51 ARG C C 13 176.14 0.2 . 1 . . . . 51 ARG C . 16868 1
640 . 1 1 51 51 ARG CA C 13 56.75 0.2 . 1 . . . . 51 ARG CA . 16868 1
641 . 1 1 51 51 ARG CB C 13 29.80 0.2 . 1 . . . . 51 ARG CB . 16868 1
642 . 1 1 51 51 ARG CD C 13 42.24 0.2 . 1 . . . . 51 ARG CD . 16868 1
643 . 1 1 51 51 ARG CG C 13 27.64 0.2 . 1 . . . . 51 ARG CG . 16868 1
644 . 1 1 51 51 ARG N N 15 126.87 0.1 . 1 . . . . 51 ARG N . 16868 1
645 . 1 1 52 52 LYS H H 1 8.48 0.03 . 1 . . . . 52 LYS H . 16868 1
646 . 1 1 52 52 LYS HA H 1 4.41 0.03 . 1 . . . . 52 LYS HA . 16868 1
647 . 1 1 52 52 LYS HB2 H 1 1.84 0.03 . 2 . . . . 52 LYS HB2 . 16868 1
648 . 1 1 52 52 LYS HB3 H 1 1.84 0.03 . 2 . . . . 52 LYS HB3 . 16868 1
649 . 1 1 52 52 LYS HD2 H 1 1.39 0.03 . 2 . . . . 52 LYS HD2 . 16868 1
650 . 1 1 52 52 LYS HD3 H 1 1.39 0.03 . 2 . . . . 52 LYS HD3 . 16868 1
651 . 1 1 52 52 LYS HE2 H 1 2.96 0.03 . 2 . . . . 52 LYS HE2 . 16868 1
652 . 1 1 52 52 LYS HE3 H 1 2.96 0.03 . 2 . . . . 52 LYS HE3 . 16868 1
653 . 1 1 52 52 LYS HG2 H 1 1.98 0.03 . 2 . . . . 52 LYS HG2 . 16868 1
654 . 1 1 52 52 LYS HG3 H 1 2.04 0.03 . 2 . . . . 52 LYS HG3 . 16868 1
655 . 1 1 52 52 LYS C C 13 177.68 0.2 . 1 . . . . 52 LYS C . 16868 1
656 . 1 1 52 52 LYS CA C 13 57.13 0.2 . 1 . . . . 52 LYS CA . 16868 1
657 . 1 1 52 52 LYS CB C 13 33.13 0.2 . 1 . . . . 52 LYS CB . 16868 1
658 . 1 1 52 52 LYS CD C 13 28.76 0.2 . 1 . . . . 52 LYS CD . 16868 1
659 . 1 1 52 52 LYS CE C 13 41.78 0.2 . 1 . . . . 52 LYS CE . 16868 1
660 . 1 1 52 52 LYS CG C 13 24.94 0.2 . 1 . . . . 52 LYS CG . 16868 1
661 . 1 1 52 52 LYS N N 15 116.11 0.1 . 1 . . . . 52 LYS N . 16868 1
662 . 1 1 53 53 SER H H 1 8.50 0.03 . 1 . . . . 53 SER H . 16868 1
663 . 1 1 53 53 SER HA H 1 4.63 0.03 . 1 . . . . 53 SER HA . 16868 1
664 . 1 1 53 53 SER HB2 H 1 3.75 0.03 . 2 . . . . 53 SER HB2 . 16868 1
665 . 1 1 53 53 SER HB3 H 1 4.01 0.03 . 2 . . . . 53 SER HB3 . 16868 1
666 . 1 1 53 53 SER C C 13 175.16 0.2 . 1 . . . . 53 SER C . 16868 1
667 . 1 1 53 53 SER CA C 13 58.56 0.2 . 1 . . . . 53 SER CA . 16868 1
668 . 1 1 53 53 SER CB C 13 66.19 0.2 . 1 . . . . 53 SER CB . 16868 1
669 . 1 1 53 53 SER N N 15 113.35 0.1 . 1 . . . . 53 SER N . 16868 1
670 . 1 1 54 54 GLY H H 1 8.55 0.03 . 1 . . . . 54 GLY H . 16868 1
671 . 1 1 54 54 GLY HA2 H 1 3.52 0.03 . 2 . . . . 54 GLY HA2 . 16868 1
672 . 1 1 54 54 GLY HA3 H 1 4.31 0.03 . 2 . . . . 54 GLY HA3 . 16868 1
673 . 1 1 54 54 GLY C C 13 171.31 0.2 . 1 . . . . 54 GLY C . 16868 1
674 . 1 1 54 54 GLY CA C 13 45.91 0.2 . 1 . . . . 54 GLY CA . 16868 1
675 . 1 1 54 54 GLY N N 15 112.91 0.1 . 1 . . . . 54 GLY N . 16868 1
676 . 1 1 55 55 ASP H H 1 7.58 0.03 . 1 . . . . 55 ASP H . 16868 1
677 . 1 1 55 55 ASP HA H 1 4.61 0.03 . 1 . . . . 55 ASP HA . 16868 1
678 . 1 1 55 55 ASP HB2 H 1 2.33 0.03 . 2 . . . . 55 ASP HB2 . 16868 1
679 . 1 1 55 55 ASP HB3 H 1 2.65 0.03 . 2 . . . . 55 ASP HB3 . 16868 1
680 . 1 1 55 55 ASP C C 13 175.23 0.2 . 1 . . . . 55 ASP C . 16868 1
681 . 1 1 55 55 ASP CA C 13 55.29 0.2 . 1 . . . . 55 ASP CA . 16868 1
682 . 1 1 55 55 ASP CB C 13 41.48 0.2 . 1 . . . . 55 ASP CB . 16868 1
683 . 1 1 55 55 ASP N N 15 116.66 0.1 . 1 . . . . 55 ASP N . 16868 1
684 . 1 1 56 56 PHE H H 1 7.90 0.03 . 1 . . . . 56 PHE H . 16868 1
685 . 1 1 56 56 PHE HA H 1 5.77 0.03 . 1 . . . . 56 PHE HA . 16868 1
686 . 1 1 56 56 PHE HB2 H 1 2.58 0.03 . 2 . . . . 56 PHE HB2 . 16868 1
687 . 1 1 56 56 PHE HB3 H 1 2.83 0.03 . 2 . . . . 56 PHE HB3 . 16868 1
688 . 1 1 56 56 PHE HD1 H 1 7.09 0.03 . 1 . . . . 56 PHE HD1 . 16868 1
689 . 1 1 56 56 PHE HD2 H 1 7.09 0.03 . 1 . . . . 56 PHE HD2 . 16868 1
690 . 1 1 56 56 PHE HE1 H 1 7.39 0.03 . 1 . . . . 56 PHE HE1 . 16868 1
691 . 1 1 56 56 PHE HE2 H 1 7.39 0.03 . 1 . . . . 56 PHE HE2 . 16868 1
692 . 1 1 56 56 PHE HZ H 1 7.46 0.03 . 1 . . . . 56 PHE HZ . 16868 1
693 . 1 1 56 56 PHE C C 13 173.30 0.2 . 1 . . . . 56 PHE C . 16868 1
694 . 1 1 56 56 PHE CA C 13 54.32 0.2 . 1 . . . . 56 PHE CA . 16868 1
695 . 1 1 56 56 PHE CB C 13 43.29 0.2 . 1 . . . . 56 PHE CB . 16868 1
696 . 1 1 56 56 PHE N N 15 113.88 0.1 . 1 . . . . 56 PHE N . 16868 1
697 . 1 1 57 57 ASP H H 1 8.24 0.03 . 1 . . . . 57 ASP H . 16868 1
698 . 1 1 57 57 ASP HA H 1 4.78 0.03 . 1 . . . . 57 ASP HA . 16868 1
699 . 1 1 57 57 ASP HB2 H 1 2.28 0.03 . 2 . . . . 57 ASP HB2 . 16868 1
700 . 1 1 57 57 ASP HB3 H 1 2.47 0.03 . 2 . . . . 57 ASP HB3 . 16868 1
701 . 1 1 57 57 ASP C C 13 173.71 0.2 . 1 . . . . 57 ASP C . 16868 1
702 . 1 1 57 57 ASP CA C 13 52.45 0.2 . 1 . . . . 57 ASP CA . 16868 1
703 . 1 1 57 57 ASP CB C 13 45.52 0.2 . 1 . . . . 57 ASP CB . 16868 1
704 . 1 1 57 57 ASP N N 15 122.12 0.1 . 1 . . . . 57 ASP N . 16868 1
705 . 1 1 58 58 THR H H 1 8.78 0.03 . 1 . . . . 58 THR H . 16868 1
706 . 1 1 58 58 THR HA H 1 4.71 0.03 . 1 . . . . 58 THR HA . 16868 1
707 . 1 1 58 58 THR HB H 1 3.65 0.03 . 1 . . . . 58 THR HB . 16868 1
708 . 1 1 58 58 THR HG21 H 1 1.10 0.03 . 1 . . . . 58 THR MG . 16868 1
709 . 1 1 58 58 THR HG22 H 1 1.10 0.03 . 1 . . . . 58 THR MG . 16868 1
710 . 1 1 58 58 THR HG23 H 1 1.10 0.03 . 1 . . . . 58 THR MG . 16868 1
711 . 1 1 58 58 THR C C 13 171.84 0.2 . 1 . . . . 58 THR C . 16868 1
712 . 1 1 58 58 THR CA C 13 62.71 0.2 . 1 . . . . 58 THR CA . 16868 1
713 . 1 1 58 58 THR CB C 13 70.11 0.2 . 1 . . . . 58 THR CB . 16868 1
714 . 1 1 58 58 THR N N 15 117.89 0.1 . 1 . . . . 58 THR N . 16868 1
715 . 1 1 59 59 PHE H H 1 9.27 0.03 . 1 . . . . 59 PHE H . 16868 1
716 . 1 1 59 59 PHE HA H 1 5.04 0.03 . 1 . . . . 59 PHE HA . 16868 1
717 . 1 1 59 59 PHE HB2 H 1 2.57 0.03 . 2 . . . . 59 PHE HB2 . 16868 1
718 . 1 1 59 59 PHE HB3 H 1 2.68 0.03 . 2 . . . . 59 PHE HB3 . 16868 1
719 . 1 1 59 59 PHE HD1 H 1 6.84 0.03 . 1 . . . . 59 PHE HD1 . 16868 1
720 . 1 1 59 59 PHE HD2 H 1 6.84 0.03 . 1 . . . . 59 PHE HD2 . 16868 1
721 . 1 1 59 59 PHE HE1 H 1 7.22 0.03 . 1 . . . . 59 PHE HE1 . 16868 1
722 . 1 1 59 59 PHE HE2 H 1 7.22 0.03 . 1 . . . . 59 PHE HE2 . 16868 1
723 . 1 1 59 59 PHE C C 13 175.22 0.2 . 1 . . . . 59 PHE C . 16868 1
724 . 1 1 59 59 PHE CA C 13 56.20 0.2 . 1 . . . . 59 PHE CA . 16868 1
725 . 1 1 59 59 PHE CB C 13 41.74 0.2 . 1 . . . . 59 PHE CB . 16868 1
726 . 1 1 59 59 PHE N N 15 123.06 0.1 . 1 . . . . 59 PHE N . 16868 1
727 . 1 1 60 60 ARG H H 1 9.25 0.03 . 1 . . . . 60 ARG H . 16868 1
728 . 1 1 60 60 ARG HA H 1 4.79 0.03 . 1 . . . . 60 ARG HA . 16868 1
729 . 1 1 60 60 ARG HB2 H 1 1.71 0.03 . 2 . . . . 60 ARG HB2 . 16868 1
730 . 1 1 60 60 ARG HB3 H 1 1.84 0.03 . 2 . . . . 60 ARG HB3 . 16868 1
731 . 1 1 60 60 ARG HD2 H 1 2.57 0.03 . 2 . . . . 60 ARG HD2 . 16868 1
732 . 1 1 60 60 ARG HD3 H 1 2.95 0.03 . 2 . . . . 60 ARG HD3 . 16868 1
733 . 1 1 60 60 ARG HG2 H 1 0.23 0.03 . 2 . . . . 60 ARG HG2 . 16868 1
734 . 1 1 60 60 ARG HG3 H 1 1.34 0.03 . 2 . . . . 60 ARG HG3 . 16868 1
735 . 1 1 60 60 ARG C C 13 174.43 0.2 . 1 . . . . 60 ARG C . 16868 1
736 . 1 1 60 60 ARG CA C 13 55.19 0.2 . 1 . . . . 60 ARG CA . 16868 1
737 . 1 1 60 60 ARG CB C 13 31.58 0.2 . 1 . . . . 60 ARG CB . 16868 1
738 . 1 1 60 60 ARG CD C 13 44.17 0.2 . 1 . . . . 60 ARG CD . 16868 1
739 . 1 1 60 60 ARG CG C 13 26.97 0.2 . 1 . . . . 60 ARG CG . 16868 1
740 . 1 1 60 60 ARG N N 15 124.76 0.1 . 1 . . . . 60 ARG N . 16868 1
741 . 1 1 61 61 ARG H H 1 8.00 0.03 . 1 . . . . 61 ARG H . 16868 1
742 . 1 1 61 61 ARG HA H 1 5.77 0.03 . 1 . . . . 61 ARG HA . 16868 1
743 . 1 1 61 61 ARG HB2 H 1 1.54 0.03 . 2 . . . . 61 ARG HB2 . 16868 1
744 . 1 1 61 61 ARG HB3 H 1 1.80 0.03 . 2 . . . . 61 ARG HB3 . 16868 1
745 . 1 1 61 61 ARG HD2 H 1 2.48 0.03 . 2 . . . . 61 ARG HD2 . 16868 1
746 . 1 1 61 61 ARG HD3 H 1 2.48 0.03 . 2 . . . . 61 ARG HD3 . 16868 1
747 . 1 1 61 61 ARG HG2 H 1 1.15 0.03 . 2 . . . . 61 ARG HG2 . 16868 1
748 . 1 1 61 61 ARG HG3 H 1 1.25 0.03 . 2 . . . . 61 ARG HG3 . 16868 1
749 . 1 1 61 61 ARG C C 13 175.79 0.2 . 1 . . . . 61 ARG C . 16868 1
750 . 1 1 61 61 ARG CA C 13 53.19 0.2 . 1 . . . . 61 ARG CA . 16868 1
751 . 1 1 61 61 ARG CB C 13 35.09 0.2 . 1 . . . . 61 ARG CB . 16868 1
752 . 1 1 61 61 ARG CD C 13 43.82 0.2 . 1 . . . . 61 ARG CD . 16868 1
753 . 1 1 61 61 ARG CG C 13 25.98 0.2 . 1 . . . . 61 ARG CG . 16868 1
754 . 1 1 61 61 ARG N N 15 121.01 0.1 . 1 . . . . 61 ARG N . 16868 1
755 . 1 1 62 62 TRP H H 1 9.52 0.03 . 1 . . . . 62 TRP H . 16868 1
756 . 1 1 62 62 TRP HA H 1 4.67 0.03 . 1 . . . . 62 TRP HA . 16868 1
757 . 1 1 62 62 TRP HB2 H 1 2.48 0.03 . 2 . . . . 62 TRP HB2 . 16868 1
758 . 1 1 62 62 TRP HB3 H 1 3.01 0.03 . 2 . . . . 62 TRP HB3 . 16868 1
759 . 1 1 62 62 TRP HD1 H 1 6.92 0.03 . 1 . . . . 62 TRP HD1 . 16868 1
760 . 1 1 62 62 TRP HE1 H 1 9.92 0.03 . 1 . . . . 62 TRP HE1 . 16868 1
761 . 1 1 62 62 TRP HE3 H 1 7.67 0.03 . 1 . . . . 62 TRP HE3 . 16868 1
762 . 1 1 62 62 TRP HH2 H 1 7.17 0.03 . 1 . . . . 62 TRP HH2 . 16868 1
763 . 1 1 62 62 TRP HZ2 H 1 7.16 0.03 . 1 . . . . 62 TRP HZ2 . 16868 1
764 . 1 1 62 62 TRP HZ3 H 1 6.85 0.03 . 1 . . . . 62 TRP HZ3 . 16868 1
765 . 1 1 62 62 TRP C C 13 174.01 0.2 . 1 . . . . 62 TRP C . 16868 1
766 . 1 1 62 62 TRP CA C 13 57.29 0.2 . 1 . . . . 62 TRP CA . 16868 1
767 . 1 1 62 62 TRP CB C 13 33.28 0.2 . 1 . . . . 62 TRP CB . 16868 1
768 . 1 1 62 62 TRP N N 15 121.80 0.1 . 1 . . . . 62 TRP N . 16868 1
769 . 1 1 62 62 TRP NE1 N 15 129.00 0.1 . 1 . . . . 62 TRP NE1 . 16868 1
770 . 1 1 63 63 LEU H H 1 8.51 0.03 . 1 . . . . 63 LEU H . 16868 1
771 . 1 1 63 63 LEU HA H 1 3.99 0.03 . 1 . . . . 63 LEU HA . 16868 1
772 . 1 1 63 63 LEU HB2 H 1 1.56 0.03 . 2 . . . . 63 LEU HB2 . 16868 1
773 . 1 1 63 63 LEU HB3 H 1 1.78 0.03 . 2 . . . . 63 LEU HB3 . 16868 1
774 . 1 1 63 63 LEU HD11 H 1 0.83 0.03 . 2 . . . . 63 LEU MD1 . 16868 1
775 . 1 1 63 63 LEU HD12 H 1 0.83 0.03 . 2 . . . . 63 LEU MD1 . 16868 1
776 . 1 1 63 63 LEU HD13 H 1 0.83 0.03 . 2 . . . . 63 LEU MD1 . 16868 1
777 . 1 1 63 63 LEU HD21 H 1 0.27 0.03 . 2 . . . . 63 LEU MD2 . 16868 1
778 . 1 1 63 63 LEU HD22 H 1 0.27 0.03 . 2 . . . . 63 LEU MD2 . 16868 1
779 . 1 1 63 63 LEU HD23 H 1 0.27 0.03 . 2 . . . . 63 LEU MD2 . 16868 1
780 . 1 1 63 63 LEU HG H 1 1.25 0.03 . 1 . . . . 63 LEU HG . 16868 1
781 . 1 1 63 63 LEU C C 13 175.88 0.2 . 1 . . . . 63 LEU C . 16868 1
782 . 1 1 63 63 LEU CA C 13 54.65 0.2 . 1 . . . . 63 LEU CA . 16868 1
783 . 1 1 63 63 LEU CB C 13 44.00 0.2 . 1 . . . . 63 LEU CB . 16868 1
784 . 1 1 63 63 LEU CD1 C 13 26.40 0.2 . 2 . . . . 63 LEU CD1 . 16868 1
785 . 1 1 63 63 LEU CD2 C 13 22.02 0.2 . 2 . . . . 63 LEU CD2 . 16868 1
786 . 1 1 63 63 LEU CG C 13 26.48 0.2 . 1 . . . . 63 LEU CG . 16868 1
787 . 1 1 63 63 LEU N N 15 127.22 0.1 . 1 . . . . 63 LEU N . 16868 1
788 . 1 1 64 64 VAL H H 1 8.72 0.03 . 1 . . . . 64 VAL H . 16868 1
789 . 1 1 64 64 VAL HA H 1 4.41 0.03 . 1 . . . . 64 VAL HA . 16868 1
790 . 1 1 64 64 VAL HB H 1 2.09 0.03 . 1 . . . . 64 VAL HB . 16868 1
791 . 1 1 64 64 VAL HG11 H 1 0.62 0.03 . 2 . . . . 64 VAL MG1 . 16868 1
792 . 1 1 64 64 VAL HG12 H 1 0.62 0.03 . 2 . . . . 64 VAL MG1 . 16868 1
793 . 1 1 64 64 VAL HG13 H 1 0.62 0.03 . 2 . . . . 64 VAL MG1 . 16868 1
794 . 1 1 64 64 VAL HG21 H 1 0.67 0.03 . 2 . . . . 64 VAL MG2 . 16868 1
795 . 1 1 64 64 VAL HG22 H 1 0.67 0.03 . 2 . . . . 64 VAL MG2 . 16868 1
796 . 1 1 64 64 VAL HG23 H 1 0.67 0.03 . 2 . . . . 64 VAL MG2 . 16868 1
797 . 1 1 64 64 VAL C C 13 176.85 0.2 . 1 . . . . 64 VAL C . 16868 1
798 . 1 1 64 64 VAL CA C 13 62.86 0.2 . 1 . . . . 64 VAL CA . 16868 1
799 . 1 1 64 64 VAL CB C 13 30.34 0.2 . 1 . . . . 64 VAL CB . 16868 1
800 . 1 1 64 64 VAL CG1 C 13 22.90 0.2 . 2 . . . . 64 VAL CG1 . 16868 1
801 . 1 1 64 64 VAL CG2 C 13 21.87 0.2 . 2 . . . . 64 VAL CG2 . 16868 1
802 . 1 1 64 64 VAL N N 15 127.08 0.1 . 1 . . . . 64 VAL N . 16868 1
803 . 1 1 65 65 VAL H H 1 8.85 0.03 . 1 . . . . 65 VAL H . 16868 1
804 . 1 1 65 65 VAL HA H 1 4.72 0.03 . 1 . . . . 65 VAL HA . 16868 1
805 . 1 1 65 65 VAL HB H 1 2.15 0.03 . 1 . . . . 65 VAL HB . 16868 1
806 . 1 1 65 65 VAL HG11 H 1 0.53 0.03 . 2 . . . . 65 VAL MG1 . 16868 1
807 . 1 1 65 65 VAL HG12 H 1 0.53 0.03 . 2 . . . . 65 VAL MG1 . 16868 1
808 . 1 1 65 65 VAL HG13 H 1 0.53 0.03 . 2 . . . . 65 VAL MG1 . 16868 1
809 . 1 1 65 65 VAL HG21 H 1 0.87 0.03 . 2 . . . . 65 VAL MG2 . 16868 1
810 . 1 1 65 65 VAL HG22 H 1 0.87 0.03 . 2 . . . . 65 VAL MG2 . 16868 1
811 . 1 1 65 65 VAL HG23 H 1 0.87 0.03 . 2 . . . . 65 VAL MG2 . 16868 1
812 . 1 1 65 65 VAL C C 13 174.24 0.2 . 1 . . . . 65 VAL C . 16868 1
813 . 1 1 65 65 VAL CA C 13 59.24 0.2 . 1 . . . . 65 VAL CA . 16868 1
814 . 1 1 65 65 VAL CB C 13 36.13 0.2 . 1 . . . . 65 VAL CB . 16868 1
815 . 1 1 65 65 VAL CG1 C 13 20.08 0.2 . 2 . . . . 65 VAL CG1 . 16868 1
816 . 1 1 65 65 VAL CG2 C 13 21.74 0.2 . 2 . . . . 65 VAL CG2 . 16868 1
817 . 1 1 65 65 VAL N N 15 123.29 0.1 . 1 . . . . 65 VAL N . 16868 1
818 . 1 1 66 66 ASP H H 1 8.37 0.03 . 1 . . . . 66 ASP H . 16868 1
819 . 1 1 66 66 ASP HA H 1 4.58 0.03 . 1 . . . . 66 ASP HA . 16868 1
820 . 1 1 66 66 ASP HB2 H 1 2.82 0.03 . 2 . . . . 66 ASP HB2 . 16868 1
821 . 1 1 66 66 ASP HB3 H 1 2.94 0.03 . 2 . . . . 66 ASP HB3 . 16868 1
822 . 1 1 66 66 ASP C C 13 176.55 0.2 . 1 . . . . 66 ASP C . 16868 1
823 . 1 1 66 66 ASP CA C 13 55.75 0.2 . 1 . . . . 66 ASP CA . 16868 1
824 . 1 1 66 66 ASP CB C 13 41.09 0.2 . 1 . . . . 66 ASP CB . 16868 1
825 . 1 1 66 66 ASP N N 15 118.75 0.1 . 1 . . . . 66 ASP N . 16868 1
826 . 1 1 67 67 GLU H H 1 7.65 0.03 . 1 . . . . 67 GLU H . 16868 1
827 . 1 1 67 67 GLU HA H 1 4.39 0.03 . 1 . . . . 67 GLU HA . 16868 1
828 . 1 1 67 67 GLU HB2 H 1 1.80 0.03 . 2 . . . . 67 GLU HB2 . 16868 1
829 . 1 1 67 67 GLU HB3 H 1 1.84 0.03 . 2 . . . . 67 GLU HB3 . 16868 1
830 . 1 1 67 67 GLU HG2 H 1 1.99 0.03 . 2 . . . . 67 GLU HG2 . 16868 1
831 . 1 1 67 67 GLU HG3 H 1 2.11 0.03 . 2 . . . . 67 GLU HG3 . 16868 1
832 . 1 1 67 67 GLU C C 13 174.40 0.2 . 1 . . . . 67 GLU C . 16868 1
833 . 1 1 67 67 GLU CA C 13 55.01 0.2 . 1 . . . . 67 GLU CA . 16868 1
834 . 1 1 67 67 GLU CB C 13 32.00 0.2 . 1 . . . . 67 GLU CB . 16868 1
835 . 1 1 67 67 GLU CG C 13 35.88 0.2 . 1 . . . . 67 GLU CG . 16868 1
836 . 1 1 67 67 GLU N N 15 118.52 0.1 . 1 . . . . 67 GLU N . 16868 1
837 . 1 1 68 68 VAL H H 1 8.70 0.03 . 1 . . . . 68 VAL H . 16868 1
838 . 1 1 68 68 VAL HA H 1 3.91 0.03 . 1 . . . . 68 VAL HA . 16868 1
839 . 1 1 68 68 VAL HB H 1 1.93 0.03 . 1 . . . . 68 VAL HB . 16868 1
840 . 1 1 68 68 VAL HG11 H 1 0.79 0.03 . 2 . . . . 68 VAL MG1 . 16868 1
841 . 1 1 68 68 VAL HG12 H 1 0.79 0.03 . 2 . . . . 68 VAL MG1 . 16868 1
842 . 1 1 68 68 VAL HG13 H 1 0.79 0.03 . 2 . . . . 68 VAL MG1 . 16868 1
843 . 1 1 68 68 VAL HG21 H 1 0.85 0.03 . 2 . . . . 68 VAL MG2 . 16868 1
844 . 1 1 68 68 VAL HG22 H 1 0.85 0.03 . 2 . . . . 68 VAL MG2 . 16868 1
845 . 1 1 68 68 VAL HG23 H 1 0.85 0.03 . 2 . . . . 68 VAL MG2 . 16868 1
846 . 1 1 68 68 VAL C C 13 176.91 0.2 . 1 . . . . 68 VAL C . 16868 1
847 . 1 1 68 68 VAL CA C 13 62.83 0.2 . 1 . . . . 68 VAL CA . 16868 1
848 . 1 1 68 68 VAL CB C 13 32.45 0.2 . 1 . . . . 68 VAL CB . 16868 1
849 . 1 1 68 68 VAL CG1 C 13 22.84 0.2 . 2 . . . . 68 VAL CG1 . 16868 1
850 . 1 1 68 68 VAL CG2 C 13 21.57 0.2 . 2 . . . . 68 VAL CG2 . 16868 1
851 . 1 1 68 68 VAL N N 15 126.84 0.1 . 1 . . . . 68 VAL N . 16868 1
852 . 1 1 69 69 THR H H 1 9.64 0.03 . 1 . . . . 69 THR H . 16868 1
853 . 1 1 69 69 THR HA H 1 4.59 0.03 . 1 . . . . 69 THR HA . 16868 1
854 . 1 1 69 69 THR HB H 1 4.29 0.03 . 1 . . . . 69 THR HB . 16868 1
855 . 1 1 69 69 THR HG21 H 1 1.18 0.03 . 1 . . . . 69 THR MG . 16868 1
856 . 1 1 69 69 THR HG22 H 1 1.18 0.03 . 1 . . . . 69 THR MG . 16868 1
857 . 1 1 69 69 THR HG23 H 1 1.18 0.03 . 1 . . . . 69 THR MG . 16868 1
858 . 1 1 69 69 THR C C 13 175.22 0.2 . 1 . . . . 69 THR C . 16868 1
859 . 1 1 69 69 THR CA C 13 62.56 0.2 . 1 . . . . 69 THR CA . 16868 1
860 . 1 1 69 69 THR CB C 13 70.50 0.2 . 1 . . . . 69 THR CB . 16868 1
861 . 1 1 69 69 THR N N 15 120.52 0.1 . 1 . . . . 69 THR N . 16868 1
862 . 1 1 70 70 GLN H H 1 8.28 0.03 . 1 . . . . 70 GLN H . 16868 1
863 . 1 1 70 70 GLN HA H 1 4.98 0.03 . 1 . . . . 70 GLN HA . 16868 1
864 . 1 1 70 70 GLN HB2 H 1 1.82 0.03 . 2 . . . . 70 GLN HB2 . 16868 1
865 . 1 1 70 70 GLN HB3 H 1 1.97 0.03 . 2 . . . . 70 GLN HB3 . 16868 1
866 . 1 1 70 70 GLN HG2 H 1 2.21 0.03 . 2 . . . . 70 GLN HG2 . 16868 1
867 . 1 1 70 70 GLN HG3 H 1 2.38 0.03 . 2 . . . . 70 GLN HG3 . 16868 1
868 . 1 1 70 70 GLN CA C 13 52.96 0.2 . 1 . . . . 70 GLN CA . 16868 1
869 . 1 1 70 70 GLN CB C 13 30.19 0.2 . 1 . . . . 70 GLN CB . 16868 1
870 . 1 1 70 70 GLN N N 15 123.23 0.1 . 1 . . . . 70 GLN N . 16868 1
871 . 1 1 71 71 PRO HA H 1 4.45 0.03 . 1 . . . . 71 PRO HA . 16868 1
872 . 1 1 71 71 PRO HB2 H 1 2.15 0.03 . 2 . . . . 71 PRO HB2 . 16868 1
873 . 1 1 71 71 PRO HB3 H 1 2.41 0.03 . 2 . . . . 71 PRO HB3 . 16868 1
874 . 1 1 71 71 PRO HD2 H 1 3.43 0.03 . 2 . . . . 71 PRO HD2 . 16868 1
875 . 1 1 71 71 PRO HD3 H 1 3.98 0.03 . 2 . . . . 71 PRO HD3 . 16868 1
876 . 1 1 71 71 PRO HG2 H 1 2.02 0.03 . 2 . . . . 71 PRO HG2 . 16868 1
877 . 1 1 71 71 PRO HG3 H 1 2.06 0.03 . 2 . . . . 71 PRO HG3 . 16868 1
878 . 1 1 71 71 PRO C C 13 177.15 0.2 . 1 . . . . 71 PRO C . 16868 1
879 . 1 1 71 71 PRO CA C 13 64.68 0.2 . 1 . . . . 71 PRO CA . 16868 1
880 . 1 1 71 71 PRO CB C 13 32.26 0.2 . 1 . . . . 71 PRO CB . 16868 1
881 . 1 1 71 71 PRO CD C 13 50.78 0.2 . 1 . . . . 71 PRO CD . 16868 1
882 . 1 1 71 71 PRO CG C 13 27.11 0.2 . 1 . . . . 71 PRO CG . 16868 1
883 . 1 1 72 72 THR H H 1 7.93 0.03 . 1 . . . . 72 THR H . 16868 1
884 . 1 1 72 72 THR HA H 1 4.45 0.03 . 1 . . . . 72 THR HA . 16868 1
885 . 1 1 72 72 THR HB H 1 4.29 0.03 . 1 . . . . 72 THR HB . 16868 1
886 . 1 1 72 72 THR HG21 H 1 1.30 0.03 . 1 . . . . 72 THR MG . 16868 1
887 . 1 1 72 72 THR HG22 H 1 1.30 0.03 . 1 . . . . 72 THR MG . 16868 1
888 . 1 1 72 72 THR HG23 H 1 1.30 0.03 . 1 . . . . 72 THR MG . 16868 1
889 . 1 1 72 72 THR C C 13 176.64 0.2 . 1 . . . . 72 THR C . 16868 1
890 . 1 1 72 72 THR CA C 13 63.28 0.2 . 1 . . . . 72 THR CA . 16868 1
891 . 1 1 72 72 THR CB C 13 68.75 0.2 . 1 . . . . 72 THR CB . 16868 1
892 . 1 1 72 72 THR N N 15 105.26 0.1 . 1 . . . . 72 THR N . 16868 1
893 . 1 1 73 73 LYS H H 1 8.36 0.03 . 1 . . . . 73 LYS H . 16868 1
894 . 1 1 73 73 LYS HA H 1 4.45 0.03 . 1 . . . . 73 LYS HA . 16868 1
895 . 1 1 73 73 LYS HB2 H 1 1.89 0.03 . 2 . . . . 73 LYS HB2 . 16868 1
896 . 1 1 73 73 LYS HB3 H 1 1.94 0.03 . 2 . . . . 73 LYS HB3 . 16868 1
897 . 1 1 73 73 LYS HD2 H 1 1.20 0.03 . 2 . . . . 73 LYS HD2 . 16868 1
898 . 1 1 73 73 LYS HD3 H 1 1.39 0.03 . 2 . . . . 73 LYS HD3 . 16868 1
899 . 1 1 73 73 LYS HE2 H 1 2.70 0.03 . 2 . . . . 73 LYS HE2 . 16868 1
900 . 1 1 73 73 LYS HE3 H 1 2.78 0.03 . 2 . . . . 73 LYS HE3 . 16868 1
901 . 1 1 73 73 LYS HG2 H 1 1.45 0.03 . 2 . . . . 73 LYS HG2 . 16868 1
902 . 1 1 73 73 LYS HG3 H 1 1.54 0.03 . 2 . . . . 73 LYS HG3 . 16868 1
903 . 1 1 73 73 LYS C C 13 173.29 0.2 . 1 . . . . 73 LYS C . 16868 1
904 . 1 1 73 73 LYS CA C 13 56.91 0.2 . 1 . . . . 73 LYS CA . 16868 1
905 . 1 1 73 73 LYS CB C 13 34.56 0.2 . 1 . . . . 73 LYS CB . 16868 1
906 . 1 1 73 73 LYS CD C 13 29.73 0.2 . 1 . . . . 73 LYS CD . 16868 1
907 . 1 1 73 73 LYS CE C 13 41.58 0.2 . 1 . . . . 73 LYS CE . 16868 1
908 . 1 1 73 73 LYS CG C 13 24.57 0.2 . 1 . . . . 73 LYS CG . 16868 1
909 . 1 1 73 73 LYS N N 15 117.72 0.1 . 1 . . . . 73 LYS N . 16868 1
910 . 1 1 74 74 GLU H H 1 7.64 0.03 . 1 . . . . 74 GLU H . 16868 1
911 . 1 1 74 74 GLU HA H 1 5.78 0.03 . 1 . . . . 74 GLU HA . 16868 1
912 . 1 1 74 74 GLU C C 13 173.53 0.2 . 1 . . . . 74 GLU C . 16868 1
913 . 1 1 74 74 GLU CA C 13 54.90 0.2 . 1 . . . . 74 GLU CA . 16868 1
914 . 1 1 74 74 GLU CB C 13 36.07 0.2 . 1 . . . . 74 GLU CB . 16868 1
915 . 1 1 74 74 GLU N N 15 121.97 0.1 . 1 . . . . 74 GLU N . 16868 1
916 . 1 1 75 75 ILE H H 1 9.05 0.03 . 1 . . . . 75 ILE H . 16868 1
917 . 1 1 75 75 ILE HA H 1 4.53 0.03 . 1 . . . . 75 ILE HA . 16868 1
918 . 1 1 75 75 ILE HB H 1 1.42 0.03 . 1 . . . . 75 ILE HB . 16868 1
919 . 1 1 75 75 ILE HD11 H 1 0.46 0.03 . 1 . . . . 75 ILE MD . 16868 1
920 . 1 1 75 75 ILE HD12 H 1 0.46 0.03 . 1 . . . . 75 ILE MD . 16868 1
921 . 1 1 75 75 ILE HD13 H 1 0.46 0.03 . 1 . . . . 75 ILE MD . 16868 1
922 . 1 1 75 75 ILE HG12 H 1 1.27 0.03 . 2 . . . . 75 ILE HG12 . 16868 1
923 . 1 1 75 75 ILE HG13 H 1 1.52 0.03 . 2 . . . . 75 ILE HG13 . 16868 1
924 . 1 1 75 75 ILE HG21 H 1 0.64 0.03 . 1 . . . . 75 ILE MG . 16868 1
925 . 1 1 75 75 ILE HG22 H 1 0.64 0.03 . 1 . . . . 75 ILE MG . 16868 1
926 . 1 1 75 75 ILE HG23 H 1 0.64 0.03 . 1 . . . . 75 ILE MG . 16868 1
927 . 1 1 75 75 ILE C C 13 172.76 0.2 . 1 . . . . 75 ILE C . 16868 1
928 . 1 1 75 75 ILE CA C 13 59.40 0.2 . 1 . . . . 75 ILE CA . 16868 1
929 . 1 1 75 75 ILE CB C 13 42.55 0.2 . 1 . . . . 75 ILE CB . 16868 1
930 . 1 1 75 75 ILE CD1 C 13 13.41 0.2 . 1 . . . . 75 ILE CD1 . 16868 1
931 . 1 1 75 75 ILE CG1 C 13 27.81 0.2 . 1 . . . . 75 ILE CG1 . 16868 1
932 . 1 1 75 75 ILE CG2 C 13 16.92 0.2 . 1 . . . . 75 ILE CG2 . 16868 1
933 . 1 1 75 75 ILE N N 15 119.48 0.1 . 1 . . . . 75 ILE N . 16868 1
934 . 1 1 76 76 THR H H 1 8.05 0.03 . 1 . . . . 76 THR H . 16868 1
935 . 1 1 76 76 THR HA H 1 4.63 0.03 . 1 . . . . 76 THR HA . 16868 1
936 . 1 1 76 76 THR HB H 1 4.70 0.03 . 1 . . . . 76 THR HB . 16868 1
937 . 1 1 76 76 THR HG21 H 1 1.35 0.03 . 1 . . . . 76 THR MG . 16868 1
938 . 1 1 76 76 THR HG22 H 1 1.35 0.03 . 1 . . . . 76 THR MG . 16868 1
939 . 1 1 76 76 THR HG23 H 1 1.35 0.03 . 1 . . . . 76 THR MG . 16868 1
940 . 1 1 76 76 THR C C 13 175.82 0.2 . 1 . . . . 76 THR C . 16868 1
941 . 1 1 76 76 THR CA C 13 61.60 0.2 . 1 . . . . 76 THR CA . 16868 1
942 . 1 1 76 76 THR CB C 13 71.11 0.2 . 1 . . . . 76 THR CB . 16868 1
943 . 1 1 76 76 THR N N 15 115.19 0.1 . 1 . . . . 76 THR N . 16868 1
944 . 1 1 77 77 LEU H H 1 8.06 0.03 . 1 . . . . 77 LEU H . 16868 1
945 . 1 1 77 77 LEU HA H 1 3.81 0.03 . 1 . . . . 77 LEU HA . 16868 1
946 . 1 1 77 77 LEU HB2 H 1 1.13 0.03 . 2 . . . . 77 LEU HB2 . 16868 1
947 . 1 1 77 77 LEU HB3 H 1 1.83 0.03 . 2 . . . . 77 LEU HB3 . 16868 1
948 . 1 1 77 77 LEU HD11 H 1 0.72 0.03 . 2 . . . . 77 LEU MD1 . 16868 1
949 . 1 1 77 77 LEU HD12 H 1 0.72 0.03 . 2 . . . . 77 LEU MD1 . 16868 1
950 . 1 1 77 77 LEU HD13 H 1 0.72 0.03 . 2 . . . . 77 LEU MD1 . 16868 1
951 . 1 1 77 77 LEU HD21 H 1 0.81 0.03 . 2 . . . . 77 LEU MD2 . 16868 1
952 . 1 1 77 77 LEU HD22 H 1 0.81 0.03 . 2 . . . . 77 LEU MD2 . 16868 1
953 . 1 1 77 77 LEU HD23 H 1 0.81 0.03 . 2 . . . . 77 LEU MD2 . 16868 1
954 . 1 1 77 77 LEU HG H 1 0.83 0.03 . 1 . . . . 77 LEU HG . 16868 1
955 . 1 1 77 77 LEU C C 13 177.92 0.2 . 1 . . . . 77 LEU C . 16868 1
956 . 1 1 77 77 LEU CA C 13 57.92 0.2 . 1 . . . . 77 LEU CA . 16868 1
957 . 1 1 77 77 LEU CB C 13 42.32 0.2 . 1 . . . . 77 LEU CB . 16868 1
958 . 1 1 77 77 LEU CD1 C 13 23.86 0.2 . 2 . . . . 77 LEU CD1 . 16868 1
959 . 1 1 77 77 LEU CD2 C 13 20.55 0.2 . 2 . . . . 77 LEU CD2 . 16868 1
960 . 1 1 77 77 LEU CG C 13 25.71 0.2 . 1 . . . . 77 LEU CG . 16868 1
961 . 1 1 77 77 LEU N N 15 122.25 0.1 . 1 . . . . 77 LEU N . 16868 1
962 . 1 1 78 78 GLU H H 1 8.30 0.03 . 1 . . . . 78 GLU H . 16868 1
963 . 1 1 78 78 GLU HA H 1 3.77 0.03 . 1 . . . . 78 GLU HA . 16868 1
964 . 1 1 78 78 GLU HB2 H 1 1.82 0.03 . 2 . . . . 78 GLU HB2 . 16868 1
965 . 1 1 78 78 GLU HB3 H 1 2.00 0.03 . 2 . . . . 78 GLU HB3 . 16868 1
966 . 1 1 78 78 GLU HG2 H 1 2.18 0.03 . 2 . . . . 78 GLU HG2 . 16868 1
967 . 1 1 78 78 GLU HG3 H 1 2.18 0.03 . 2 . . . . 78 GLU HG3 . 16868 1
968 . 1 1 78 78 GLU C C 13 178.39 0.2 . 1 . . . . 78 GLU C . 16868 1
969 . 1 1 78 78 GLU CA C 13 59.50 0.2 . 1 . . . . 78 GLU CA . 16868 1
970 . 1 1 78 78 GLU CB C 13 29.66 0.2 . 1 . . . . 78 GLU CB . 16868 1
971 . 1 1 78 78 GLU CG C 13 36.40 0.2 . 1 . . . . 78 GLU CG . 16868 1
972 . 1 1 78 78 GLU N N 15 115.72 0.1 . 1 . . . . 78 GLU N . 16868 1
973 . 1 1 79 79 ALA H H 1 7.67 0.03 . 1 . . . . 79 ALA H . 16868 1
974 . 1 1 79 79 ALA HA H 1 3.94 0.03 . 1 . . . . 79 ALA HA . 16868 1
975 . 1 1 79 79 ALA HB1 H 1 1.33 0.03 . 1 . . . . 79 ALA MB . 16868 1
976 . 1 1 79 79 ALA HB2 H 1 1.33 0.03 . 1 . . . . 79 ALA MB . 16868 1
977 . 1 1 79 79 ALA HB3 H 1 1.33 0.03 . 1 . . . . 79 ALA MB . 16868 1
978 . 1 1 79 79 ALA C C 13 181.28 0.2 . 1 . . . . 79 ALA C . 16868 1
979 . 1 1 79 79 ALA CA C 13 54.29 0.2 . 1 . . . . 79 ALA CA . 16868 1
980 . 1 1 79 79 ALA CB C 13 17.85 0.2 . 1 . . . . 79 ALA CB . 16868 1
981 . 1 1 79 79 ALA N N 15 120.72 0.1 . 1 . . . . 79 ALA N . 16868 1
982 . 1 1 80 80 ALA H H 1 8.72 0.03 . 1 . . . . 80 ALA H . 16868 1
983 . 1 1 80 80 ALA HA H 1 3.82 0.03 . 1 . . . . 80 ALA HA . 16868 1
984 . 1 1 80 80 ALA HB1 H 1 1.35 0.03 . 1 . . . . 80 ALA MB . 16868 1
985 . 1 1 80 80 ALA HB2 H 1 1.35 0.03 . 1 . . . . 80 ALA MB . 16868 1
986 . 1 1 80 80 ALA HB3 H 1 1.35 0.03 . 1 . . . . 80 ALA MB . 16868 1
987 . 1 1 80 80 ALA C C 13 179.84 0.2 . 1 . . . . 80 ALA C . 16868 1
988 . 1 1 80 80 ALA CA C 13 55.06 0.2 . 1 . . . . 80 ALA CA . 16868 1
989 . 1 1 80 80 ALA CB C 13 19.34 0.2 . 1 . . . . 80 ALA CB . 16868 1
990 . 1 1 80 80 ALA N N 15 122.71 0.1 . 1 . . . . 80 ALA N . 16868 1
991 . 1 1 81 81 ARG H H 1 8.24 0.03 . 1 . . . . 81 ARG H . 16868 1
992 . 1 1 81 81 ARG HA H 1 4.28 0.03 . 1 . . . . 81 ARG HA . 16868 1
993 . 1 1 81 81 ARG HB2 H 1 1.76 0.03 . 2 . . . . 81 ARG HB2 . 16868 1
994 . 1 1 81 81 ARG HB3 H 1 1.84 0.03 . 2 . . . . 81 ARG HB3 . 16868 1
995 . 1 1 81 81 ARG HD2 H 1 3.01 0.03 . 2 . . . . 81 ARG HD2 . 16868 1
996 . 1 1 81 81 ARG HD3 H 1 3.08 0.03 . 2 . . . . 81 ARG HD3 . 16868 1
997 . 1 1 81 81 ARG HG2 H 1 1.57 0.03 . 2 . . . . 81 ARG HG2 . 16868 1
998 . 1 1 81 81 ARG HG3 H 1 1.57 0.03 . 2 . . . . 81 ARG HG3 . 16868 1
999 . 1 1 81 81 ARG C C 13 177.65 0.2 . 1 . . . . 81 ARG C . 16868 1
1000 . 1 1 81 81 ARG CA C 13 57.75 0.2 . 1 . . . . 81 ARG CA . 16868 1
1001 . 1 1 81 81 ARG CB C 13 29.92 0.2 . 1 . . . . 81 ARG CB . 16868 1
1002 . 1 1 81 81 ARG CD C 13 44.12 0.2 . 1 . . . . 81 ARG CD . 16868 1
1003 . 1 1 81 81 ARG CG C 13 29.06 0.2 . 1 . . . . 81 ARG CG . 16868 1
1004 . 1 1 81 81 ARG N N 15 115.37 0.1 . 1 . . . . 81 ARG N . 16868 1
1005 . 1 1 82 82 TYR H H 1 7.27 0.03 . 1 . . . . 82 TYR H . 16868 1
1006 . 1 1 82 82 TYR HA H 1 4.28 0.03 . 1 . . . . 82 TYR HA . 16868 1
1007 . 1 1 82 82 TYR HB2 H 1 3.09 0.03 . 2 . . . . 82 TYR HB2 . 16868 1
1008 . 1 1 82 82 TYR HB3 H 1 3.09 0.03 . 2 . . . . 82 TYR HB3 . 16868 1
1009 . 1 1 82 82 TYR HD1 H 1 7.15 0.03 . 1 . . . . 82 TYR HD1 . 16868 1
1010 . 1 1 82 82 TYR HD2 H 1 7.15 0.03 . 1 . . . . 82 TYR HD2 . 16868 1
1011 . 1 1 82 82 TYR HE1 H 1 6.78 0.03 . 1 . . . . 82 TYR HE1 . 16868 1
1012 . 1 1 82 82 TYR HE2 H 1 6.78 0.03 . 1 . . . . 82 TYR HE2 . 16868 1
1013 . 1 1 82 82 TYR C C 13 177.48 0.2 . 1 . . . . 82 TYR C . 16868 1
1014 . 1 1 82 82 TYR CA C 13 60.02 0.2 . 1 . . . . 82 TYR CA . 16868 1
1015 . 1 1 82 82 TYR CB C 13 37.85 0.2 . 1 . . . . 82 TYR CB . 16868 1
1016 . 1 1 82 82 TYR N N 15 118.00 0.1 . 1 . . . . 82 TYR N . 16868 1
1017 . 1 1 83 83 GLU H H 1 7.25 0.03 . 1 . . . . 83 GLU H . 16868 1
1018 . 1 1 83 83 GLU HA H 1 4.28 0.03 . 1 . . . . 83 GLU HA . 16868 1
1019 . 1 1 83 83 GLU HB2 H 1 1.60 0.03 . 2 . . . . 83 GLU HB2 . 16868 1
1020 . 1 1 83 83 GLU HB3 H 1 1.84 0.03 . 2 . . . . 83 GLU HB3 . 16868 1
1021 . 1 1 83 83 GLU HG2 H 1 2.26 0.03 . 2 . . . . 83 GLU HG2 . 16868 1
1022 . 1 1 83 83 GLU HG3 H 1 2.26 0.03 . 2 . . . . 83 GLU HG3 . 16868 1
1023 . 1 1 83 83 GLU C C 13 176.97 0.2 . 1 . . . . 83 GLU C . 16868 1
1024 . 1 1 83 83 GLU CA C 13 56.98 0.2 . 1 . . . . 83 GLU CA . 16868 1
1025 . 1 1 83 83 GLU CB C 13 29.75 0.2 . 1 . . . . 83 GLU CB . 16868 1
1026 . 1 1 83 83 GLU CG C 13 35.35 0.2 . 1 . . . . 83 GLU CG . 16868 1
1027 . 1 1 83 83 GLU N N 15 116.17 0.1 . 1 . . . . 83 GLU N . 16868 1
1028 . 1 1 84 84 ASP H H 1 7.78 0.03 . 1 . . . . 84 ASP H . 16868 1
1029 . 1 1 84 84 ASP HA H 1 4.57 0.03 . 1 . . . . 84 ASP HA . 16868 1
1030 . 1 1 84 84 ASP HB2 H 1 2.60 0.03 . 2 . . . . 84 ASP HB2 . 16868 1
1031 . 1 1 84 84 ASP HB3 H 1 2.71 0.03 . 2 . . . . 84 ASP HB3 . 16868 1
1032 . 1 1 84 84 ASP C C 13 175.69 0.2 . 1 . . . . 84 ASP C . 16868 1
1033 . 1 1 84 84 ASP CA C 13 53.84 0.2 . 1 . . . . 84 ASP CA . 16868 1
1034 . 1 1 84 84 ASP CB C 13 41.19 0.2 . 1 . . . . 84 ASP CB . 16868 1
1035 . 1 1 84 84 ASP N N 15 117.70 0.1 . 1 . . . . 84 ASP N . 16868 1
1036 . 1 1 85 85 GLU H H 1 8.79 0.03 . 1 . . . . 85 GLU H . 16868 1
1037 . 1 1 85 85 GLU HA H 1 4.05 0.03 . 1 . . . . 85 GLU HA . 16868 1
1038 . 1 1 85 85 GLU HB2 H 1 2.10 0.03 . 2 . . . . 85 GLU HB2 . 16868 1
1039 . 1 1 85 85 GLU HB3 H 1 2.10 0.03 . 2 . . . . 85 GLU HB3 . 16868 1
1040 . 1 1 85 85 GLU HG2 H 1 2.31 0.03 . 2 . . . . 85 GLU HG2 . 16868 1
1041 . 1 1 85 85 GLU HG3 H 1 2.31 0.03 . 2 . . . . 85 GLU HG3 . 16868 1
1042 . 1 1 85 85 GLU C C 13 176.08 0.2 . 1 . . . . 85 GLU C . 16868 1
1043 . 1 1 85 85 GLU CA C 13 58.37 0.2 . 1 . . . . 85 GLU CA . 16868 1
1044 . 1 1 85 85 GLU CB C 13 29.50 0.2 . 1 . . . . 85 GLU CB . 16868 1
1045 . 1 1 85 85 GLU CG C 13 35.95 0.2 . 1 . . . . 85 GLU CG . 16868 1
1046 . 1 1 85 85 GLU N N 15 125.20 0.1 . 1 . . . . 85 GLU N . 16868 1
1047 . 1 1 86 86 SER H H 1 8.61 0.03 . 1 . . . . 86 SER H . 16868 1
1048 . 1 1 86 86 SER HA H 1 4.29 0.03 . 1 . . . . 86 SER HA . 16868 1
1049 . 1 1 86 86 SER HB2 H 1 3.82 0.03 . 2 . . . . 86 SER HB2 . 16868 1
1050 . 1 1 86 86 SER HB3 H 1 3.97 0.03 . 2 . . . . 86 SER HB3 . 16868 1
1051 . 1 1 86 86 SER C C 13 174.78 0.2 . 1 . . . . 86 SER C . 16868 1
1052 . 1 1 86 86 SER CA C 13 59.31 0.2 . 1 . . . . 86 SER CA . 16868 1
1053 . 1 1 86 86 SER CB C 13 64.29 0.2 . 1 . . . . 86 SER CB . 16868 1
1054 . 1 1 86 86 SER N N 15 114.52 0.1 . 1 . . . . 86 SER N . 16868 1
1055 . 1 1 87 87 LEU H H 1 7.10 0.03 . 1 . . . . 87 LEU H . 16868 1
1056 . 1 1 87 87 LEU HA H 1 4.23 0.03 . 1 . . . . 87 LEU HA . 16868 1
1057 . 1 1 87 87 LEU HB2 H 1 1.13 0.03 . 2 . . . . 87 LEU HB2 . 16868 1
1058 . 1 1 87 87 LEU HB3 H 1 1.63 0.03 . 2 . . . . 87 LEU HB3 . 16868 1
1059 . 1 1 87 87 LEU HD11 H 1 0.93 0.03 . 2 . . . . 87 LEU MD1 . 16868 1
1060 . 1 1 87 87 LEU HD12 H 1 0.93 0.03 . 2 . . . . 87 LEU MD1 . 16868 1
1061 . 1 1 87 87 LEU HD13 H 1 0.93 0.03 . 2 . . . . 87 LEU MD1 . 16868 1
1062 . 1 1 87 87 LEU HD21 H 1 0.84 0.03 . 2 . . . . 87 LEU MD2 . 16868 1
1063 . 1 1 87 87 LEU HD22 H 1 0.84 0.03 . 2 . . . . 87 LEU MD2 . 16868 1
1064 . 1 1 87 87 LEU HD23 H 1 0.84 0.03 . 2 . . . . 87 LEU MD2 . 16868 1
1065 . 1 1 87 87 LEU C C 13 175.05 0.2 . 1 . . . . 87 LEU C . 16868 1
1066 . 1 1 87 87 LEU CA C 13 55.62 0.2 . 1 . . . . 87 LEU CA . 16868 1
1067 . 1 1 87 87 LEU CB C 13 43.29 0.2 . 1 . . . . 87 LEU CB . 16868 1
1068 . 1 1 87 87 LEU CD1 C 13 27.84 0.2 . 2 . . . . 87 LEU CD1 . 16868 1
1069 . 1 1 87 87 LEU CD2 C 13 22.80 0.2 . 2 . . . . 87 LEU CD2 . 16868 1
1070 . 1 1 87 87 LEU N N 15 122.37 0.1 . 1 . . . . 87 LEU N . 16868 1
1071 . 1 1 88 88 ASN H H 1 9.22 0.03 . 1 . . . . 88 ASN H . 16868 1
1072 . 1 1 88 88 ASN HA H 1 4.86 0.03 . 1 . . . . 88 ASN HA . 16868 1
1073 . 1 1 88 88 ASN HB2 H 1 2.48 0.03 . 2 . . . . 88 ASN HB2 . 16868 1
1074 . 1 1 88 88 ASN HB3 H 1 2.65 0.03 . 2 . . . . 88 ASN HB3 . 16868 1
1075 . 1 1 88 88 ASN C C 13 174.51 0.2 . 1 . . . . 88 ASN C . 16868 1
1076 . 1 1 88 88 ASN CA C 13 51.15 0.2 . 1 . . . . 88 ASN CA . 16868 1
1077 . 1 1 88 88 ASN CB C 13 43.16 0.2 . 1 . . . . 88 ASN CB . 16868 1
1078 . 1 1 88 88 ASN N N 15 118.69 0.1 . 1 . . . . 88 ASN N . 16868 1
1079 . 1 1 89 89 LEU H H 1 8.35 0.03 . 1 . . . . 89 LEU H . 16868 1
1080 . 1 1 89 89 LEU HA H 1 3.65 0.03 . 1 . . . . 89 LEU HA . 16868 1
1081 . 1 1 89 89 LEU HB2 H 1 1.61 0.03 . 2 . . . . 89 LEU HB2 . 16868 1
1082 . 1 1 89 89 LEU HB3 H 1 1.37 0.03 . 2 . . . . 89 LEU HB3 . 16868 1
1083 . 1 1 89 89 LEU HD11 H 1 0.93 0.03 . 2 . . . . 89 LEU MD1 . 16868 1
1084 . 1 1 89 89 LEU HD12 H 1 0.93 0.03 . 2 . . . . 89 LEU MD1 . 16868 1
1085 . 1 1 89 89 LEU HD13 H 1 0.93 0.03 . 2 . . . . 89 LEU MD1 . 16868 1
1086 . 1 1 89 89 LEU HD21 H 1 0.74 0.03 . 2 . . . . 89 LEU MD2 . 16868 1
1087 . 1 1 89 89 LEU HD22 H 1 0.74 0.03 . 2 . . . . 89 LEU MD2 . 16868 1
1088 . 1 1 89 89 LEU HD23 H 1 0.74 0.03 . 2 . . . . 89 LEU MD2 . 16868 1
1089 . 1 1 89 89 LEU C C 13 178.62 0.2 . 1 . . . . 89 LEU C . 16868 1
1090 . 1 1 89 89 LEU CA C 13 56.53 0.2 . 1 . . . . 89 LEU CA . 16868 1
1091 . 1 1 89 89 LEU CB C 13 41.54 0.2 . 1 . . . . 89 LEU CB . 16868 1
1092 . 1 1 89 89 LEU CD1 C 13 25.50 0.2 . 2 . . . . 89 LEU CD1 . 16868 1
1093 . 1 1 89 89 LEU CD2 C 13 24.55 0.2 . 2 . . . . 89 LEU CD2 . 16868 1
1094 . 1 1 89 89 LEU N N 15 117.98 0.1 . 1 . . . . 89 LEU N . 16868 1
1095 . 1 1 90 90 GLY H H 1 8.74 0.03 . 1 . . . . 90 GLY H . 16868 1
1096 . 1 1 90 90 GLY HA2 H 1 3.42 0.03 . 2 . . . . 90 GLY HA2 . 16868 1
1097 . 1 1 90 90 GLY HA3 H 1 4.27 0.03 . 2 . . . . 90 GLY HA3 . 16868 1
1098 . 1 1 90 90 GLY C C 13 173.97 0.2 . 1 . . . . 90 GLY C . 16868 1
1099 . 1 1 90 90 GLY CA C 13 45.07 0.2 . 1 . . . . 90 GLY CA . 16868 1
1100 . 1 1 90 90 GLY N N 15 112.17 0.1 . 1 . . . . 90 GLY N . 16868 1
1101 . 1 1 91 91 ASP H H 1 7.55 0.03 . 1 . . . . 91 ASP H . 16868 1
1102 . 1 1 91 91 ASP HA H 1 4.75 0.03 . 1 . . . . 91 ASP HA . 16868 1
1103 . 1 1 91 91 ASP HB2 H 1 2.80 0.03 . 2 . . . . 91 ASP HB2 . 16868 1
1104 . 1 1 91 91 ASP HB3 H 1 2.87 0.03 . 2 . . . . 91 ASP HB3 . 16868 1
1105 . 1 1 91 91 ASP C C 13 172.89 0.2 . 1 . . . . 91 ASP C . 16868 1
1106 . 1 1 91 91 ASP CA C 13 54.42 0.2 . 1 . . . . 91 ASP CA . 16868 1
1107 . 1 1 91 91 ASP CB C 13 42.54 0.2 . 1 . . . . 91 ASP CB . 16868 1
1108 . 1 1 91 91 ASP N N 15 119.23 0.1 . 1 . . . . 91 ASP N . 16868 1
1109 . 1 1 92 92 TYR H H 1 8.29 0.03 . 1 . . . . 92 TYR H . 16868 1
1110 . 1 1 92 92 TYR HA H 1 5.49 0.03 . 1 . . . . 92 TYR HA . 16868 1
1111 . 1 1 92 92 TYR HB2 H 1 2.60 0.03 . 2 . . . . 92 TYR HB2 . 16868 1
1112 . 1 1 92 92 TYR HB3 H 1 2.60 0.03 . 2 . . . . 92 TYR HB3 . 16868 1
1113 . 1 1 92 92 TYR HD1 H 1 6.86 0.03 . 1 . . . . 92 TYR HD1 . 16868 1
1114 . 1 1 92 92 TYR HD2 H 1 6.86 0.03 . 1 . . . . 92 TYR HD2 . 16868 1
1115 . 1 1 92 92 TYR HE1 H 1 6.78 0.03 . 1 . . . . 92 TYR HE1 . 16868 1
1116 . 1 1 92 92 TYR HE2 H 1 6.78 0.03 . 1 . . . . 92 TYR HE2 . 16868 1
1117 . 1 1 92 92 TYR C C 13 176.91 0.2 . 1 . . . . 92 TYR C . 16868 1
1118 . 1 1 92 92 TYR CA C 13 57.43 0.2 . 1 . . . . 92 TYR CA . 16868 1
1119 . 1 1 92 92 TYR CB C 13 41.35 0.2 . 1 . . . . 92 TYR CB . 16868 1
1120 . 1 1 92 92 TYR N N 15 113.08 0.1 . 1 . . . . 92 TYR N . 16868 1
1121 . 1 1 93 93 VAL H H 1 9.08 0.03 . 1 . . . . 93 VAL H . 16868 1
1122 . 1 1 93 93 VAL HA H 1 4.25 0.03 . 1 . . . . 93 VAL HA . 16868 1
1123 . 1 1 93 93 VAL HB H 1 2.01 0.03 . 1 . . . . 93 VAL HB . 16868 1
1124 . 1 1 93 93 VAL HG11 H 1 0.95 0.03 . 2 . . . . 93 VAL MG1 . 16868 1
1125 . 1 1 93 93 VAL HG12 H 1 0.95 0.03 . 2 . . . . 93 VAL MG1 . 16868 1
1126 . 1 1 93 93 VAL HG13 H 1 0.95 0.03 . 2 . . . . 93 VAL MG1 . 16868 1
1127 . 1 1 93 93 VAL HG21 H 1 0.89 0.03 . 2 . . . . 93 VAL MG2 . 16868 1
1128 . 1 1 93 93 VAL HG22 H 1 0.89 0.03 . 2 . . . . 93 VAL MG2 . 16868 1
1129 . 1 1 93 93 VAL HG23 H 1 0.89 0.03 . 2 . . . . 93 VAL MG2 . 16868 1
1130 . 1 1 93 93 VAL C C 13 175.63 0.2 . 1 . . . . 93 VAL C . 16868 1
1131 . 1 1 93 93 VAL CA C 13 61.86 0.2 . 1 . . . . 93 VAL CA . 16868 1
1132 . 1 1 93 93 VAL CB C 13 33.90 0.2 . 1 . . . . 93 VAL CB . 16868 1
1133 . 1 1 93 93 VAL CG1 C 13 22.87 0.2 . 2 . . . . 93 VAL CG1 . 16868 1
1134 . 1 1 93 93 VAL CG2 C 13 21.29 0.2 . 2 . . . . 93 VAL CG2 . 16868 1
1135 . 1 1 93 93 VAL N N 15 121.74 0.1 . 1 . . . . 93 VAL N . 16868 1
1136 . 1 1 94 94 GLU H H 1 8.85 0.03 . 1 . . . . 94 GLU H . 16868 1
1137 . 1 1 94 94 GLU HA H 1 6.06 0.03 . 1 . . . . 94 GLU HA . 16868 1
1138 . 1 1 94 94 GLU HB2 H 1 1.87 0.03 . 2 . . . . 94 GLU HB2 . 16868 1
1139 . 1 1 94 94 GLU HB3 H 1 1.92 0.03 . 2 . . . . 94 GLU HB3 . 16868 1
1140 . 1 1 94 94 GLU HG2 H 1 2.02 0.03 . 2 . . . . 94 GLU HG2 . 16868 1
1141 . 1 1 94 94 GLU HG3 H 1 2.21 0.03 . 2 . . . . 94 GLU HG3 . 16868 1
1142 . 1 1 94 94 GLU C C 13 175.94 0.2 . 1 . . . . 94 GLU C . 16868 1
1143 . 1 1 94 94 GLU CA C 13 54.42 0.2 . 1 . . . . 94 GLU CA . 16868 1
1144 . 1 1 94 94 GLU CB C 13 35.13 0.2 . 1 . . . . 94 GLU CB . 16868 1
1145 . 1 1 94 94 GLU CG C 13 37.37 0.2 . 1 . . . . 94 GLU CG . 16868 1
1146 . 1 1 94 94 GLU N N 15 123.98 0.1 . 1 . . . . 94 GLU N . 16868 1
1147 . 1 1 95 95 ASP H H 1 9.14 0.03 . 1 . . . . 95 ASP H . 16868 1
1148 . 1 1 95 95 ASP HA H 1 5.22 0.03 . 1 . . . . 95 ASP HA . 16868 1
1149 . 1 1 95 95 ASP HB2 H 1 2.77 0.03 . 2 . . . . 95 ASP HB2 . 16868 1
1150 . 1 1 95 95 ASP HB3 H 1 2.82 0.03 . 2 . . . . 95 ASP HB3 . 16868 1
1151 . 1 1 95 95 ASP C C 13 174.87 0.2 . 1 . . . . 95 ASP C . 16868 1
1152 . 1 1 95 95 ASP CA C 13 53.12 0.2 . 1 . . . . 95 ASP CA . 16868 1
1153 . 1 1 95 95 ASP CB C 13 45.03 0.2 . 1 . . . . 95 ASP CB . 16868 1
1154 . 1 1 95 95 ASP N N 15 120.86 0.1 . 1 . . . . 95 ASP N . 16868 1
1155 . 1 1 96 96 GLN H H 1 8.91 0.03 . 1 . . . . 96 GLN H . 16868 1
1156 . 1 1 96 96 GLN HA H 1 4.33 0.03 . 1 . . . . 96 GLN HA . 16868 1
1157 . 1 1 96 96 GLN HB2 H 1 1.92 0.03 . 2 . . . . 96 GLN HB2 . 16868 1
1158 . 1 1 96 96 GLN HB3 H 1 1.92 0.03 . 2 . . . . 96 GLN HB3 . 16868 1
1159 . 1 1 96 96 GLN HG2 H 1 2.44 0.03 . 2 . . . . 96 GLN HG2 . 16868 1
1160 . 1 1 96 96 GLN HG3 H 1 2.49 0.03 . 2 . . . . 96 GLN HG3 . 16868 1
1161 . 1 1 96 96 GLN C C 13 175.82 0.2 . 1 . . . . 96 GLN C . 16868 1
1162 . 1 1 96 96 GLN CA C 13 57.43 0.2 . 1 . . . . 96 GLN CA . 16868 1
1163 . 1 1 96 96 GLN CB C 13 28.02 0.2 . 1 . . . . 96 GLN CB . 16868 1
1164 . 1 1 96 96 GLN CG C 13 33.25 0.2 . 1 . . . . 96 GLN CG . 16868 1
1165 . 1 1 96 96 GLN N N 15 127.19 0.1 . 1 . . . . 96 GLN N . 16868 1
1166 . 1 1 97 97 ILE H H 1 8.28 0.03 . 1 . . . . 97 ILE H . 16868 1
1167 . 1 1 97 97 ILE HA H 1 4.70 0.03 . 1 . . . . 97 ILE HA . 16868 1
1168 . 1 1 97 97 ILE HB H 1 2.00 0.03 . 1 . . . . 97 ILE HB . 16868 1
1169 . 1 1 97 97 ILE HD11 H 1 0.62 0.03 . 1 . . . . 97 ILE MD . 16868 1
1170 . 1 1 97 97 ILE HD12 H 1 0.62 0.03 . 1 . . . . 97 ILE MD . 16868 1
1171 . 1 1 97 97 ILE HD13 H 1 0.62 0.03 . 1 . . . . 97 ILE MD . 16868 1
1172 . 1 1 97 97 ILE HG12 H 1 1.08 0.03 . 2 . . . . 97 ILE HG12 . 16868 1
1173 . 1 1 97 97 ILE HG13 H 1 1.08 0.03 . 2 . . . . 97 ILE HG13 . 16868 1
1174 . 1 1 97 97 ILE HG21 H 1 0.87 0.03 . 1 . . . . 97 ILE MG . 16868 1
1175 . 1 1 97 97 ILE HG22 H 1 0.87 0.03 . 1 . . . . 97 ILE MG . 16868 1
1176 . 1 1 97 97 ILE HG23 H 1 0.87 0.03 . 1 . . . . 97 ILE MG . 16868 1
1177 . 1 1 97 97 ILE C C 13 174.12 0.2 . 1 . . . . 97 ILE C . 16868 1
1178 . 1 1 97 97 ILE CA C 13 59.50 0.2 . 1 . . . . 97 ILE CA . 16868 1
1179 . 1 1 97 97 ILE CB C 13 41.60 0.2 . 1 . . . . 97 ILE CB . 16868 1
1180 . 1 1 97 97 ILE CD1 C 13 13.35 0.2 . 1 . . . . 97 ILE CD1 . 16868 1
1181 . 1 1 97 97 ILE CG1 C 13 25.33 0.2 . 1 . . . . 97 ILE CG1 . 16868 1
1182 . 1 1 97 97 ILE CG2 C 13 18.22 0.2 . 1 . . . . 97 ILE CG2 . 16868 1
1183 . 1 1 97 97 ILE N N 15 120.92 0.1 . 1 . . . . 97 ILE N . 16868 1
1184 . 1 1 98 98 GLU H H 1 8.19 0.03 . 1 . . . . 98 GLU H . 16868 1
1185 . 1 1 98 98 GLU HA H 1 4.05 0.03 . 1 . . . . 98 GLU HA . 16868 1
1186 . 1 1 98 98 GLU HB2 H 1 1.94 0.03 . 2 . . . . 98 GLU HB2 . 16868 1
1187 . 1 1 98 98 GLU HB3 H 1 1.94 0.03 . 2 . . . . 98 GLU HB3 . 16868 1
1188 . 1 1 98 98 GLU HG2 H 1 2.30 0.03 . 2 . . . . 98 GLU HG2 . 16868 1
1189 . 1 1 98 98 GLU HG3 H 1 2.30 0.03 . 2 . . . . 98 GLU HG3 . 16868 1
1190 . 1 1 98 98 GLU C C 13 176.77 0.2 . 1 . . . . 98 GLU C . 16868 1
1191 . 1 1 98 98 GLU CA C 13 57.34 0.2 . 1 . . . . 98 GLU CA . 16868 1
1192 . 1 1 98 98 GLU CB C 13 30.22 0.2 . 1 . . . . 98 GLU CB . 16868 1
1193 . 1 1 98 98 GLU CG C 13 36.47 0.2 . 1 . . . . 98 GLU CG . 16868 1
1194 . 1 1 98 98 GLU N N 15 120.48 0.1 . 1 . . . . 98 GLU N . 16868 1
1195 . 1 1 99 99 SER H H 1 8.54 0.03 . 1 . . . . 99 SER H . 16868 1
1196 . 1 1 99 99 SER HA H 1 4.83 0.03 . 1 . . . . 99 SER HA . 16868 1
1197 . 1 1 99 99 SER HB2 H 1 3.59 0.03 . 2 . . . . 99 SER HB2 . 16868 1
1198 . 1 1 99 99 SER HB3 H 1 3.98 0.03 . 2 . . . . 99 SER HB3 . 16868 1
1199 . 1 1 99 99 SER C C 13 175.72 0.2 . 1 . . . . 99 SER C . 16868 1
1200 . 1 1 99 99 SER CA C 13 57.78 0.2 . 1 . . . . 99 SER CA . 16868 1
1201 . 1 1 99 99 SER CB C 13 64.82 0.2 . 1 . . . . 99 SER CB . 16868 1
1202 . 1 1 99 99 SER N N 15 120.30 0.1 . 1 . . . . 99 SER N . 16868 1
1203 . 1 1 100 100 VAL H H 1 9.40 0.03 . 1 . . . . 100 VAL H . 16868 1
1204 . 1 1 100 100 VAL HA H 1 4.31 0.03 . 1 . . . . 100 VAL HA . 16868 1
1205 . 1 1 100 100 VAL HB H 1 2.39 0.03 . 1 . . . . 100 VAL HB . 16868 1
1206 . 1 1 100 100 VAL HG11 H 1 1.04 0.03 . 2 . . . . 100 VAL MG1 . 16868 1
1207 . 1 1 100 100 VAL HG12 H 1 1.04 0.03 . 2 . . . . 100 VAL MG1 . 16868 1
1208 . 1 1 100 100 VAL HG13 H 1 1.04 0.03 . 2 . . . . 100 VAL MG1 . 16868 1
1209 . 1 1 100 100 VAL HG21 H 1 0.96 0.03 . 2 . . . . 100 VAL MG2 . 16868 1
1210 . 1 1 100 100 VAL HG22 H 1 0.96 0.03 . 2 . . . . 100 VAL MG2 . 16868 1
1211 . 1 1 100 100 VAL HG23 H 1 0.96 0.03 . 2 . . . . 100 VAL MG2 . 16868 1
1212 . 1 1 100 100 VAL CA C 13 61.51 0.2 . 1 . . . . 100 VAL CA . 16868 1
1213 . 1 1 100 100 VAL CB C 13 32.45 0.2 . 1 . . . . 100 VAL CB . 16868 1
1214 . 1 1 100 100 VAL CG1 C 13 22.01 0.2 . 2 . . . . 100 VAL CG1 . 16868 1
1215 . 1 1 100 100 VAL CG2 C 13 18.52 0.2 . 2 . . . . 100 VAL CG2 . 16868 1
1216 . 1 1 100 100 VAL N N 15 119.89 0.1 . 1 . . . . 100 VAL N . 16868 1
1217 . 1 1 101 101 THR HA H 1 4.36 0.03 . 1 . . . . 101 THR HA . 16868 1
1218 . 1 1 101 101 THR HB H 1 4.09 0.03 . 1 . . . . 101 THR HB . 16868 1
1219 . 1 1 101 101 THR HG21 H 1 1.22 0.03 . 1 . . . . 101 THR MG . 16868 1
1220 . 1 1 101 101 THR HG22 H 1 1.22 0.03 . 1 . . . . 101 THR MG . 16868 1
1221 . 1 1 101 101 THR HG23 H 1 1.22 0.03 . 1 . . . . 101 THR MG . 16868 1
1222 . 1 1 101 101 THR CA C 13 62.00 0.2 . 1 . . . . 101 THR CA . 16868 1
1223 . 1 1 101 101 THR CB C 13 69.70 0.2 . 1 . . . . 101 THR CB . 16868 1
1224 . 1 1 102 102 PHE H H 1 9.53 0.03 . 1 . . . . 102 PHE H . 16868 1
1225 . 1 1 102 102 PHE HA H 1 4.55 0.03 . 1 . . . . 102 PHE HA . 16868 1
1226 . 1 1 102 102 PHE HB2 H 1 2.96 0.03 . 2 . . . . 102 PHE HB2 . 16868 1
1227 . 1 1 102 102 PHE HB3 H 1 3.43 0.03 . 2 . . . . 102 PHE HB3 . 16868 1
1228 . 1 1 102 102 PHE HD1 H 1 7.07 0.03 . 1 . . . . 102 PHE HD1 . 16868 1
1229 . 1 1 102 102 PHE HD2 H 1 7.07 0.03 . 1 . . . . 102 PHE HD2 . 16868 1
1230 . 1 1 102 102 PHE HE1 H 1 6.98 0.03 . 1 . . . . 102 PHE HE1 . 16868 1
1231 . 1 1 102 102 PHE HE2 H 1 6.98 0.03 . 1 . . . . 102 PHE HE2 . 16868 1
1232 . 1 1 102 102 PHE HZ H 1 6.97 0.03 . 1 . . . . 102 PHE HZ . 16868 1
1233 . 1 1 102 102 PHE CA C 13 57.80 0.2 . 1 . . . . 102 PHE CA . 16868 1
1234 . 1 1 102 102 PHE CB C 13 38.90 0.2 . 1 . . . . 102 PHE CB . 16868 1
1235 . 1 1 102 102 PHE N N 15 129.10 0.1 . 1 . . . . 102 PHE N . 16868 1
1236 . 1 1 105 105 ILE HA H 1 3.92 0.03 . 1 . . . . 105 ILE HA . 16868 1
1237 . 1 1 105 105 ILE HB H 1 1.94 0.03 . 1 . . . . 105 ILE HB . 16868 1
1238 . 1 1 105 105 ILE HD11 H 1 0.78 0.03 . 1 . . . . 105 ILE MD . 16868 1
1239 . 1 1 105 105 ILE HD12 H 1 0.78 0.03 . 1 . . . . 105 ILE MD . 16868 1
1240 . 1 1 105 105 ILE HD13 H 1 0.78 0.03 . 1 . . . . 105 ILE MD . 16868 1
1241 . 1 1 105 105 ILE HG12 H 1 1.19 0.03 . 2 . . . . 105 ILE HG12 . 16868 1
1242 . 1 1 105 105 ILE HG13 H 1 1.27 0.03 . 2 . . . . 105 ILE HG13 . 16868 1
1243 . 1 1 105 105 ILE HG21 H 1 0.85 0.03 . 1 . . . . 105 ILE MG . 16868 1
1244 . 1 1 105 105 ILE HG22 H 1 0.85 0.03 . 1 . . . . 105 ILE MG . 16868 1
1245 . 1 1 105 105 ILE HG23 H 1 0.85 0.03 . 1 . . . . 105 ILE MG . 16868 1
1246 . 1 1 105 105 ILE CA C 13 63.09 0.2 . 1 . . . . 105 ILE CA . 16868 1
1247 . 1 1 105 105 ILE CB C 13 37.01 0.2 . 1 . . . . 105 ILE CB . 16868 1
1248 . 1 1 105 105 ILE CD1 C 13 12.36 0.2 . 1 . . . . 105 ILE CD1 . 16868 1
1249 . 1 1 105 105 ILE CG1 C 13 28.32 0.2 . 1 . . . . 105 ILE CG1 . 16868 1
1250 . 1 1 105 105 ILE CG2 C 13 17.38 0.2 . 1 . . . . 105 ILE CG2 . 16868 1
1251 . 1 1 109 109 THR H H 1 8.08 0.03 . 1 . . . . 109 THR H . 16868 1
1252 . 1 1 109 109 THR HA H 1 4.03 0.03 . 1 . . . . 109 THR HA . 16868 1
1253 . 1 1 109 109 THR C C 13 176.08 0.2 . 1 . . . . 109 THR C . 16868 1
1254 . 1 1 109 109 THR N N 15 115.59 0.1 . 1 . . . . 109 THR N . 16868 1
1255 . 1 1 110 110 ALA H H 1 8.31 0.03 . 1 . . . . 110 ALA H . 16868 1
1256 . 1 1 110 110 ALA HA H 1 3.98 0.03 . 1 . . . . 110 ALA HA . 16868 1
1257 . 1 1 110 110 ALA HB1 H 1 1.42 0.03 . 1 . . . . 110 ALA MB . 16868 1
1258 . 1 1 110 110 ALA HB2 H 1 1.42 0.03 . 1 . . . . 110 ALA MB . 16868 1
1259 . 1 1 110 110 ALA HB3 H 1 1.42 0.03 . 1 . . . . 110 ALA MB . 16868 1
1260 . 1 1 110 110 ALA C C 13 178.89 0.2 . 1 . . . . 110 ALA C . 16868 1
1261 . 1 1 110 110 ALA CA C 13 54.97 0.2 . 1 . . . . 110 ALA CA . 16868 1
1262 . 1 1 110 110 ALA CB C 13 18.02 0.2 . 1 . . . . 110 ALA CB . 16868 1
1263 . 1 1 110 110 ALA N N 15 123.41 0.1 . 1 . . . . 110 ALA N . 16868 1
1264 . 1 1 111 111 LYS H H 1 8.22 0.03 . 1 . . . . 111 LYS H . 16868 1
1265 . 1 1 111 111 LYS HA H 1 3.80 0.03 . 1 . . . . 111 LYS HA . 16868 1
1266 . 1 1 111 111 LYS HB2 H 1 1.94 0.03 . 2 . . . . 111 LYS HB2 . 16868 1
1267 . 1 1 111 111 LYS HB3 H 1 2.03 0.03 . 2 . . . . 111 LYS HB3 . 16868 1
1268 . 1 1 111 111 LYS HD2 H 1 1.43 0.03 . 2 . . . . 111 LYS HD2 . 16868 1
1269 . 1 1 111 111 LYS HD3 H 1 1.70 0.03 . 2 . . . . 111 LYS HD3 . 16868 1
1270 . 1 1 111 111 LYS HE2 H 1 3.03 0.03 . 2 . . . . 111 LYS HE2 . 16868 1
1271 . 1 1 111 111 LYS HE3 H 1 3.06 0.03 . 2 . . . . 111 LYS HE3 . 16868 1
1272 . 1 1 111 111 LYS HG2 H 1 1.80 0.03 . 2 . . . . 111 LYS HG2 . 16868 1
1273 . 1 1 111 111 LYS HG3 H 1 1.86 0.03 . 2 . . . . 111 LYS HG3 . 16868 1
1274 . 1 1 111 111 LYS C C 13 178.07 0.2 . 1 . . . . 111 LYS C . 16868 1
1275 . 1 1 111 111 LYS CA C 13 60.47 0.2 . 1 . . . . 111 LYS CA . 16868 1
1276 . 1 1 111 111 LYS CB C 13 32.12 0.2 . 1 . . . . 111 LYS CB . 16868 1
1277 . 1 1 111 111 LYS CD C 13 29.65 0.2 . 1 . . . . 111 LYS CD . 16868 1
1278 . 1 1 111 111 LYS CE C 13 41.69 0.2 . 1 . . . . 111 LYS CE . 16868 1
1279 . 1 1 111 111 LYS CG C 13 26.14 0.2 . 1 . . . . 111 LYS CG . 16868 1
1280 . 1 1 111 111 LYS N N 15 116.72 0.1 . 1 . . . . 111 LYS N . 16868 1
1281 . 1 1 112 112 GLN H H 1 7.70 0.03 . 1 . . . . 112 GLN H . 16868 1
1282 . 1 1 112 112 GLN HA H 1 4.07 0.03 . 1 . . . . 112 GLN HA . 16868 1
1283 . 1 1 112 112 GLN C C 13 178.59 0.2 . 1 . . . . 112 GLN C . 16868 1
1284 . 1 1 112 112 GLN CA C 13 58.69 0.2 . 1 . . . . 112 GLN CA . 16868 1
1285 . 1 1 112 112 GLN CB C 13 28.18 0.2 . 1 . . . . 112 GLN CB . 16868 1
1286 . 1 1 112 112 GLN N N 15 117.52 0.1 . 1 . . . . 112 GLN N . 16868 1
1287 . 1 1 113 113 VAL H H 1 7.90 0.03 . 1 . . . . 113 VAL H . 16868 1
1288 . 1 1 113 113 VAL HA H 1 3.78 0.03 . 1 . . . . 113 VAL HA . 16868 1
1289 . 1 1 113 113 VAL HB H 1 2.01 0.03 . 1 . . . . 113 VAL HB . 16868 1
1290 . 1 1 113 113 VAL HG11 H 1 1.04 0.03 . 2 . . . . 113 VAL MG1 . 16868 1
1291 . 1 1 113 113 VAL HG12 H 1 1.04 0.03 . 2 . . . . 113 VAL MG1 . 16868 1
1292 . 1 1 113 113 VAL HG13 H 1 1.04 0.03 . 2 . . . . 113 VAL MG1 . 16868 1
1293 . 1 1 113 113 VAL HG21 H 1 0.85 0.03 . 2 . . . . 113 VAL MG2 . 16868 1
1294 . 1 1 113 113 VAL HG22 H 1 0.85 0.03 . 2 . . . . 113 VAL MG2 . 16868 1
1295 . 1 1 113 113 VAL HG23 H 1 0.85 0.03 . 2 . . . . 113 VAL MG2 . 16868 1
1296 . 1 1 113 113 VAL C C 13 178.24 0.2 . 1 . . . . 113 VAL C . 16868 1
1297 . 1 1 113 113 VAL CA C 13 65.81 0.2 . 1 . . . . 113 VAL CA . 16868 1
1298 . 1 1 113 113 VAL CB C 13 31.93 0.2 . 1 . . . . 113 VAL CB . 16868 1
1299 . 1 1 113 113 VAL CG1 C 13 22.73 0.2 . 2 . . . . 113 VAL CG1 . 16868 1
1300 . 1 1 113 113 VAL CG2 C 13 22.51 0.2 . 2 . . . . 113 VAL CG2 . 16868 1
1301 . 1 1 113 113 VAL N N 15 120.48 0.1 . 1 . . . . 113 VAL N . 16868 1
1302 . 1 1 114 114 ILE H H 1 8.11 0.03 . 1 . . . . 114 ILE H . 16868 1
1303 . 1 1 114 114 ILE HA H 1 3.54 0.03 . 1 . . . . 114 ILE HA . 16868 1
1304 . 1 1 114 114 ILE HB H 1 1.95 0.03 . 1 . . . . 114 ILE HB . 16868 1
1305 . 1 1 114 114 ILE HD11 H 1 0.70 0.03 . 1 . . . . 114 ILE MD . 16868 1
1306 . 1 1 114 114 ILE HD12 H 1 0.70 0.03 . 1 . . . . 114 ILE MD . 16868 1
1307 . 1 1 114 114 ILE HD13 H 1 0.70 0.03 . 1 . . . . 114 ILE MD . 16868 1
1308 . 1 1 114 114 ILE HG12 H 1 1.68 0.03 . 2 . . . . 114 ILE HG12 . 16868 1
1309 . 1 1 114 114 ILE HG13 H 1 1.68 0.03 . 2 . . . . 114 ILE HG13 . 16868 1
1310 . 1 1 114 114 ILE HG21 H 1 0.81 0.03 . 1 . . . . 114 ILE MG . 16868 1
1311 . 1 1 114 114 ILE HG22 H 1 0.81 0.03 . 1 . . . . 114 ILE MG . 16868 1
1312 . 1 1 114 114 ILE HG23 H 1 0.81 0.03 . 1 . . . . 114 ILE MG . 16868 1
1313 . 1 1 114 114 ILE C C 13 177.27 0.2 . 1 . . . . 114 ILE C . 16868 1
1314 . 1 1 114 114 ILE CA C 13 64.74 0.2 . 1 . . . . 114 ILE CA . 16868 1
1315 . 1 1 114 114 ILE CB C 13 37.77 0.2 . 1 . . . . 114 ILE CB . 16868 1
1316 . 1 1 114 114 ILE CD1 C 13 13.94 0.2 . 1 . . . . 114 ILE CD1 . 16868 1
1317 . 1 1 114 114 ILE CG1 C 13 28.97 0.2 . 1 . . . . 114 ILE CG1 . 16868 1
1318 . 1 1 114 114 ILE CG2 C 13 17.81 0.2 . 1 . . . . 114 ILE CG2 . 16868 1
1319 . 1 1 114 114 ILE N N 15 119.87 0.1 . 1 . . . . 114 ILE N . 16868 1
1320 . 1 1 115 115 VAL H H 1 7.99 0.03 . 1 . . . . 115 VAL H . 16868 1
1321 . 1 1 115 115 VAL HA H 1 3.56 0.03 . 1 . . . . 115 VAL HA . 16868 1
1322 . 1 1 115 115 VAL HB H 1 2.15 0.03 . 1 . . . . 115 VAL HB . 16868 1
1323 . 1 1 115 115 VAL HG11 H 1 1.05 0.03 . 2 . . . . 115 VAL MG1 . 16868 1
1324 . 1 1 115 115 VAL HG12 H 1 1.05 0.03 . 2 . . . . 115 VAL MG1 . 16868 1
1325 . 1 1 115 115 VAL HG13 H 1 1.05 0.03 . 2 . . . . 115 VAL MG1 . 16868 1
1326 . 1 1 115 115 VAL HG21 H 1 0.94 0.03 . 2 . . . . 115 VAL MG2 . 16868 1
1327 . 1 1 115 115 VAL HG22 H 1 0.94 0.03 . 2 . . . . 115 VAL MG2 . 16868 1
1328 . 1 1 115 115 VAL HG23 H 1 0.94 0.03 . 2 . . . . 115 VAL MG2 . 16868 1
1329 . 1 1 115 115 VAL C C 13 178.03 0.2 . 1 . . . . 115 VAL C . 16868 1
1330 . 1 1 115 115 VAL CA C 13 66.36 0.2 . 1 . . . . 115 VAL CA . 16868 1
1331 . 1 1 115 115 VAL CB C 13 31.67 0.2 . 1 . . . . 115 VAL CB . 16868 1
1332 . 1 1 115 115 VAL CG1 C 13 21.54 0.2 . 2 . . . . 115 VAL CG1 . 16868 1
1333 . 1 1 115 115 VAL CG2 C 13 20.46 0.2 . 2 . . . . 115 VAL CG2 . 16868 1
1334 . 1 1 115 115 VAL N N 15 118.71 0.1 . 1 . . . . 115 VAL N . 16868 1
1335 . 1 1 116 116 GLN H H 1 7.83 0.03 . 1 . . . . 116 GLN H . 16868 1
1336 . 1 1 116 116 GLN HA H 1 4.05 0.03 . 1 . . . . 116 GLN HA . 16868 1
1337 . 1 1 116 116 GLN HB2 H 1 2.21 0.03 . 2 . . . . 116 GLN HB2 . 16868 1
1338 . 1 1 116 116 GLN HB3 H 1 2.21 0.03 . 2 . . . . 116 GLN HB3 . 16868 1
1339 . 1 1 116 116 GLN HG2 H 1 2.43 0.03 . 2 . . . . 116 GLN HG2 . 16868 1
1340 . 1 1 116 116 GLN HG3 H 1 2.43 0.03 . 2 . . . . 116 GLN HG3 . 16868 1
1341 . 1 1 116 116 GLN C C 13 178.36 0.2 . 1 . . . . 116 GLN C . 16868 1
1342 . 1 1 116 116 GLN CA C 13 58.62 0.2 . 1 . . . . 116 GLN CA . 16868 1
1343 . 1 1 116 116 GLN CB C 13 28.21 0.2 . 1 . . . . 116 GLN CB . 16868 1
1344 . 1 1 116 116 GLN CG C 13 33.59 0.2 . 1 . . . . 116 GLN CG . 16868 1
1345 . 1 1 116 116 GLN N N 15 119.50 0.1 . 1 . . . . 116 GLN N . 16868 1
1346 . 1 1 117 117 LYS H H 1 8.24 0.03 . 1 . . . . 117 LYS H . 16868 1
1347 . 1 1 117 117 LYS HA H 1 4.15 0.03 . 1 . . . . 117 LYS HA . 16868 1
1348 . 1 1 117 117 LYS HE3 H 1 3.19 0.03 . 2 . . . . 117 LYS HE3 . 16868 1
1349 . 1 1 117 117 LYS C C 13 179.78 0.2 . 1 . . . . 117 LYS C . 16868 1
1350 . 1 1 117 117 LYS CA C 13 58.11 0.2 . 1 . . . . 117 LYS CA . 16868 1
1351 . 1 1 117 117 LYS CB C 13 31.83 0.2 . 1 . . . . 117 LYS CB . 16868 1
1352 . 1 1 117 117 LYS N N 15 119.51 0.1 . 1 . . . . 117 LYS N . 16868 1
1353 . 1 1 118 118 VAL H H 1 8.43 0.03 . 1 . . . . 118 VAL H . 16868 1
1354 . 1 1 118 118 VAL HA H 1 3.71 0.03 . 1 . . . . 118 VAL HA . 16868 1
1355 . 1 1 118 118 VAL HB H 1 2.22 0.03 . 1 . . . . 118 VAL HB . 16868 1
1356 . 1 1 118 118 VAL HG11 H 1 0.97 0.03 . 2 . . . . 118 VAL MG1 . 16868 1
1357 . 1 1 118 118 VAL HG12 H 1 0.97 0.03 . 2 . . . . 118 VAL MG1 . 16868 1
1358 . 1 1 118 118 VAL HG13 H 1 0.97 0.03 . 2 . . . . 118 VAL MG1 . 16868 1
1359 . 1 1 118 118 VAL HG21 H 1 0.92 0.03 . 2 . . . . 118 VAL MG2 . 16868 1
1360 . 1 1 118 118 VAL HG22 H 1 0.92 0.03 . 2 . . . . 118 VAL MG2 . 16868 1
1361 . 1 1 118 118 VAL HG23 H 1 0.92 0.03 . 2 . . . . 118 VAL MG2 . 16868 1
1362 . 1 1 118 118 VAL C C 13 177.85 0.2 . 1 . . . . 118 VAL C . 16868 1
1363 . 1 1 118 118 VAL CA C 13 65.88 0.2 . 1 . . . . 118 VAL CA . 16868 1
1364 . 1 1 118 118 VAL CB C 13 31.64 0.2 . 1 . . . . 118 VAL CB . 16868 1
1365 . 1 1 118 118 VAL CG1 C 13 22.86 0.2 . 2 . . . . 118 VAL CG1 . 16868 1
1366 . 1 1 118 118 VAL CG2 C 13 21.46 0.2 . 2 . . . . 118 VAL CG2 . 16868 1
1367 . 1 1 118 118 VAL N N 15 121.59 0.1 . 1 . . . . 118 VAL N . 16868 1
1368 . 1 1 119 119 ARG H H 1 8.15 0.03 . 1 . . . . 119 ARG H . 16868 1
1369 . 1 1 119 119 ARG HA H 1 4.17 0.03 . 1 . . . . 119 ARG HA . 16868 1
1370 . 1 1 119 119 ARG HB2 H 1 1.89 0.03 . 2 . . . . 119 ARG HB2 . 16868 1
1371 . 1 1 119 119 ARG HB3 H 1 1.89 0.03 . 2 . . . . 119 ARG HB3 . 16868 1
1372 . 1 1 119 119 ARG HD2 H 1 3.18 0.03 . 2 . . . . 119 ARG HD2 . 16868 1
1373 . 1 1 119 119 ARG HD3 H 1 3.18 0.03 . 2 . . . . 119 ARG HD3 . 16868 1
1374 . 1 1 119 119 ARG HG2 H 1 1.78 0.03 . 2 . . . . 119 ARG HG2 . 16868 1
1375 . 1 1 119 119 ARG HG3 H 1 1.78 0.03 . 2 . . . . 119 ARG HG3 . 16868 1
1376 . 1 1 119 119 ARG C C 13 179.04 0.2 . 1 . . . . 119 ARG C . 16868 1
1377 . 1 1 119 119 ARG CA C 13 58.66 0.2 . 1 . . . . 119 ARG CA . 16868 1
1378 . 1 1 119 119 ARG CB C 13 30.12 0.2 . 1 . . . . 119 ARG CB . 16868 1
1379 . 1 1 119 119 ARG CD C 13 43.25 0.2 . 1 . . . . 119 ARG CD . 16868 1
1380 . 1 1 119 119 ARG CG C 13 27.45 0.2 . 1 . . . . 119 ARG CG . 16868 1
1381 . 1 1 119 119 ARG N N 15 120.48 0.1 . 1 . . . . 119 ARG N . 16868 1
1382 . 1 1 120 120 GLU H H 1 8.24 0.03 . 1 . . . . 120 GLU H . 16868 1
1383 . 1 1 120 120 GLU HA H 1 4.02 0.03 . 1 . . . . 120 GLU HA . 16868 1
1384 . 1 1 120 120 GLU HB3 H 1 2.09 0.03 . 2 . . . . 120 GLU HB3 . 16868 1
1385 . 1 1 120 120 GLU C C 13 178.45 0.2 . 1 . . . . 120 GLU C . 16868 1
1386 . 1 1 120 120 GLU CA C 13 58.62 0.2 . 1 . . . . 120 GLU CA . 16868 1
1387 . 1 1 120 120 GLU CB C 13 29.82 0.2 . 1 . . . . 120 GLU CB . 16868 1
1388 . 1 1 120 120 GLU N N 15 119.75 0.1 . 1 . . . . 120 GLU N . 16868 1
1389 . 1 1 121 121 ALA H H 1 7.94 0.03 . 1 . . . . 121 ALA H . 16868 1
1390 . 1 1 121 121 ALA HA H 1 4.24 0.03 . 1 . . . . 121 ALA HA . 16868 1
1391 . 1 1 121 121 ALA HB1 H 1 1.51 0.03 . 1 . . . . 121 ALA MB . 16868 1
1392 . 1 1 121 121 ALA HB2 H 1 1.51 0.03 . 1 . . . . 121 ALA MB . 16868 1
1393 . 1 1 121 121 ALA HB3 H 1 1.51 0.03 . 1 . . . . 121 ALA MB . 16868 1
1394 . 1 1 121 121 ALA C C 13 179.70 0.2 . 1 . . . . 121 ALA C . 16868 1
1395 . 1 1 121 121 ALA CA C 13 54.16 0.2 . 1 . . . . 121 ALA CA . 16868 1
1396 . 1 1 121 121 ALA CB C 13 18.25 0.2 . 1 . . . . 121 ALA CB . 16868 1
1397 . 1 1 121 121 ALA N N 15 122.94 0.1 . 1 . . . . 121 ALA N . 16868 1
1398 . 1 1 122 122 GLU H H 1 8.17 0.03 . 1 . . . . 122 GLU H . 16868 1
1399 . 1 1 122 122 GLU HA H 1 4.09 0.03 . 1 . . . . 122 GLU HA . 16868 1
1400 . 1 1 122 122 GLU HB3 H 1 2.09 0.03 . 2 . . . . 122 GLU HB3 . 16868 1
1401 . 1 1 122 122 GLU C C 13 178.50 0.2 . 1 . . . . 122 GLU C . 16868 1
1402 . 1 1 122 122 GLU CA C 13 58.27 0.2 . 1 . . . . 122 GLU CA . 16868 1
1403 . 1 1 122 122 GLU CB C 13 29.80 0.2 . 1 . . . . 122 GLU CB . 16868 1
1404 . 1 1 122 122 GLU N N 15 118.77 0.1 . 1 . . . . 122 GLU N . 16868 1
1405 . 1 1 123 123 ARG H H 1 7.98 0.03 . 1 . . . . 123 ARG H . 16868 1
1406 . 1 1 123 123 ARG HA H 1 4.17 0.03 . 1 . . . . 123 ARG HA . 16868 1
1407 . 1 1 123 123 ARG HB2 H 1 1.91 0.03 . 2 . . . . 123 ARG HB2 . 16868 1
1408 . 1 1 123 123 ARG HB3 H 1 1.91 0.03 . 2 . . . . 123 ARG HB3 . 16868 1
1409 . 1 1 123 123 ARG HD2 H 1 3.19 0.03 . 2 . . . . 123 ARG HD2 . 16868 1
1410 . 1 1 123 123 ARG HD3 H 1 3.19 0.03 . 2 . . . . 123 ARG HD3 . 16868 1
1411 . 1 1 123 123 ARG HG2 H 1 1.69 0.03 . 2 . . . . 123 ARG HG2 . 16868 1
1412 . 1 1 123 123 ARG HG3 H 1 1.77 0.03 . 2 . . . . 123 ARG HG3 . 16868 1
1413 . 1 1 123 123 ARG C C 13 175.46 0.2 . 1 . . . . 123 ARG C . 16868 1
1414 . 1 1 123 123 ARG CA C 13 57.72 0.2 . 1 . . . . 123 ARG CA . 16868 1
1415 . 1 1 123 123 ARG CB C 13 30.19 0.2 . 1 . . . . 123 ARG CB . 16868 1
1416 . 1 1 123 123 ARG CD C 13 43.40 0.2 . 1 . . . . 123 ARG CD . 16868 1
1417 . 1 1 123 123 ARG CG C 13 27.03 0.2 . 1 . . . . 123 ARG CG . 16868 1
1418 . 1 1 123 123 ARG N N 15 119.60 0.1 . 1 . . . . 123 ARG N . 16868 1
1419 . 1 1 124 124 ALA H H 1 7.89 0.03 . 1 . . . . 124 ALA H . 16868 1
1420 . 1 1 124 124 ALA HA H 1 4.26 0.03 . 1 . . . . 124 ALA HA . 16868 1
1421 . 1 1 124 124 ALA HB1 H 1 1.46 0.03 . 1 . . . . 124 ALA MB . 16868 1
1422 . 1 1 124 124 ALA HB2 H 1 1.46 0.03 . 1 . . . . 124 ALA MB . 16868 1
1423 . 1 1 124 124 ALA HB3 H 1 1.46 0.03 . 1 . . . . 124 ALA MB . 16868 1
1424 . 1 1 124 124 ALA C C 13 178.24 0.2 . 1 . . . . 124 ALA C . 16868 1
1425 . 1 1 124 124 ALA CA C 13 53.19 0.2 . 1 . . . . 124 ALA CA . 16868 1
1426 . 1 1 124 124 ALA CB C 13 18.70 0.2 . 1 . . . . 124 ALA CB . 16868 1
1427 . 1 1 124 124 ALA N N 15 121.97 0.1 . 1 . . . . 124 ALA N . 16868 1
1428 . 1 1 125 125 MET H H 1 7.81 0.03 . 1 . . . . 125 MET H . 16868 1
1429 . 1 1 125 125 MET HA H 1 4.41 0.03 . 1 . . . . 125 MET HA . 16868 1
1430 . 1 1 125 125 MET HB2 H 1 2.11 0.03 . 2 . . . . 125 MET HB2 . 16868 1
1431 . 1 1 125 125 MET HB3 H 1 2.11 0.03 . 2 . . . . 125 MET HB3 . 16868 1
1432 . 1 1 125 125 MET HG2 H 1 2.59 0.03 . 2 . . . . 125 MET HG2 . 16868 1
1433 . 1 1 125 125 MET HG3 H 1 2.69 0.03 . 2 . . . . 125 MET HG3 . 16868 1
1434 . 1 1 125 125 MET C C 13 176.29 0.2 . 1 . . . . 125 MET C . 16868 1
1435 . 1 1 125 125 MET CA C 13 55.78 0.2 . 1 . . . . 125 MET CA . 16868 1
1436 . 1 1 125 125 MET CB C 13 32.74 0.2 . 1 . . . . 125 MET CB . 16868 1
1437 . 1 1 125 125 MET CG C 13 31.87 0.2 . 1 . . . . 125 MET CG . 16868 1
1438 . 1 1 125 125 MET N N 15 117.15 0.1 . 1 . . . . 125 MET N . 16868 1
1439 . 1 1 126 126 LEU H H 1 7.90 0.03 . 1 . . . . 126 LEU H . 16868 1
1440 . 1 1 126 126 LEU HA H 1 4.34 0.03 . 1 . . . . 126 LEU HA . 16868 1
1441 . 1 1 126 126 LEU HB2 H 1 1.59 0.03 . 2 . . . . 126 LEU HB2 . 16868 1
1442 . 1 1 126 126 LEU HB3 H 1 1.71 0.03 . 2 . . . . 126 LEU HB3 . 16868 1
1443 . 1 1 126 126 LEU HD11 H 1 0.91 0.03 . 2 . . . . 126 LEU MD1 . 16868 1
1444 . 1 1 126 126 LEU HD12 H 1 0.91 0.03 . 2 . . . . 126 LEU MD1 . 16868 1
1445 . 1 1 126 126 LEU HD13 H 1 0.91 0.03 . 2 . . . . 126 LEU MD1 . 16868 1
1446 . 1 1 126 126 LEU HD21 H 1 0.84 0.03 . 2 . . . . 126 LEU MD2 . 16868 1
1447 . 1 1 126 126 LEU HD22 H 1 0.84 0.03 . 2 . . . . 126 LEU MD2 . 16868 1
1448 . 1 1 126 126 LEU HD23 H 1 0.84 0.03 . 2 . . . . 126 LEU MD2 . 16868 1
1449 . 1 1 126 126 LEU HG H 1 1.65 0.03 . 1 . . . . 126 LEU HG . 16868 1
1450 . 1 1 126 126 LEU C C 13 175.79 0.2 . 1 . . . . 126 LEU C . 16868 1
1451 . 1 1 126 126 LEU CA C 13 55.29 0.2 . 1 . . . . 126 LEU CA . 16868 1
1452 . 1 1 126 126 LEU CB C 13 42.22 0.2 . 1 . . . . 126 LEU CB . 16868 1
1453 . 1 1 126 126 LEU CD1 C 13 24.86 0.2 . 2 . . . . 126 LEU CD1 . 16868 1
1454 . 1 1 126 126 LEU CD2 C 13 23.27 0.2 . 2 . . . . 126 LEU CD2 . 16868 1
1455 . 1 1 126 126 LEU CG C 13 26.84 0.2 . 1 . . . . 126 LEU CG . 16868 1
1456 . 1 1 126 126 LEU N N 15 121.97 0.1 . 1 . . . . 126 LEU N . 16868 1
1457 . 1 1 127 127 VAL H H 1 7.69 0.03 . 1 . . . . 127 VAL H . 16868 1
1458 . 1 1 127 127 VAL HA H 1 4.32 0.03 . 1 . . . . 127 VAL HA . 16868 1
1459 . 1 1 127 127 VAL HB H 1 2.02 0.03 . 1 . . . . 127 VAL HB . 16868 1
1460 . 1 1 127 127 VAL HG11 H 1 0.89 0.03 . 2 . . . . 127 VAL MG1 . 16868 1
1461 . 1 1 127 127 VAL HG12 H 1 0.89 0.03 . 2 . . . . 127 VAL MG1 . 16868 1
1462 . 1 1 127 127 VAL HG13 H 1 0.89 0.03 . 2 . . . . 127 VAL MG1 . 16868 1
1463 . 1 1 127 127 VAL HG21 H 1 0.89 0.03 . 2 . . . . 127 VAL MG2 . 16868 1
1464 . 1 1 127 127 VAL HG22 H 1 0.89 0.03 . 2 . . . . 127 VAL MG2 . 16868 1
1465 . 1 1 127 127 VAL HG23 H 1 0.89 0.03 . 2 . . . . 127 VAL MG2 . 16868 1
1466 . 1 1 127 127 VAL CA C 13 59.05 0.2 . 1 . . . . 127 VAL CA . 16868 1
1467 . 1 1 127 127 VAL CB C 13 34.39 0.2 . 1 . . . . 127 VAL CB . 16868 1
1468 . 1 1 127 127 VAL CG1 C 13 20.97 0.2 . 2 . . . . 127 VAL CG1 . 16868 1
1469 . 1 1 127 127 VAL CG2 C 13 19.83 0.2 . 2 . . . . 127 VAL CG2 . 16868 1
1470 . 1 1 127 127 VAL N N 15 118.28 0.1 . 1 . . . . 127 VAL N . 16868 1
1471 . 1 1 128 128 PRO HA H 1 4.40 0.03 . 1 . . . . 128 PRO HA . 16868 1
1472 . 1 1 128 128 PRO HB2 H 1 1.94 0.03 . 2 . . . . 128 PRO HB2 . 16868 1
1473 . 1 1 128 128 PRO HB3 H 1 2.27 0.03 . 2 . . . . 128 PRO HB3 . 16868 1
1474 . 1 1 128 128 PRO HD2 H 1 3.69 0.03 . 2 . . . . 128 PRO HD2 . 16868 1
1475 . 1 1 128 128 PRO HD3 H 1 3.86 0.03 . 2 . . . . 128 PRO HD3 . 16868 1
1476 . 1 1 128 128 PRO HG2 H 1 1.96 0.03 . 2 . . . . 128 PRO HG2 . 16868 1
1477 . 1 1 128 128 PRO HG3 H 1 2.05 0.03 . 2 . . . . 128 PRO HG3 . 16868 1
1478 . 1 1 128 128 PRO C C 13 176.05 0.2 . 1 . . . . 128 PRO C . 16868 1
1479 . 1 1 128 128 PRO CA C 13 63.38 0.2 . 1 . . . . 128 PRO CA . 16868 1
1480 . 1 1 128 128 PRO CB C 13 31.87 0.2 . 1 . . . . 128 PRO CB . 16868 1
1481 . 1 1 128 128 PRO CD C 13 51.07 0.2 . 1 . . . . 128 PRO CD . 16868 1
1482 . 1 1 128 128 PRO CG C 13 27.24 0.2 . 1 . . . . 128 PRO CG . 16868 1
1483 . 1 1 129 129 ARG H H 1 7.99 0.03 . 1 . . . . 129 ARG H . 16868 1
1484 . 1 1 129 129 ARG HA H 1 4.16 0.03 . 1 . . . . 129 ARG HA . 16868 1
1485 . 1 1 129 129 ARG HB2 H 1 1.70 0.03 . 2 . . . . 129 ARG HB2 . 16868 1
1486 . 1 1 129 129 ARG HB3 H 1 1.84 0.03 . 2 . . . . 129 ARG HB3 . 16868 1
1487 . 1 1 129 129 ARG HD2 H 1 3.19 0.03 . 2 . . . . 129 ARG HD2 . 16868 1
1488 . 1 1 129 129 ARG HD3 H 1 3.19 0.03 . 2 . . . . 129 ARG HD3 . 16868 1
1489 . 1 1 129 129 ARG HG2 H 1 1.63 0.03 . 2 . . . . 129 ARG HG2 . 16868 1
1490 . 1 1 129 129 ARG HG3 H 1 1.63 0.03 . 2 . . . . 129 ARG HG3 . 16868 1
1491 . 1 1 129 129 ARG CA C 13 57.43 0.2 . 1 . . . . 129 ARG CA . 16868 1
1492 . 1 1 129 129 ARG CB C 13 31.87 0.2 . 1 . . . . 129 ARG CB . 16868 1
1493 . 1 1 129 129 ARG CD C 13 43.48 0.2 . 1 . . . . 129 ARG CD . 16868 1
1494 . 1 1 129 129 ARG CG C 13 27.24 0.2 . 1 . . . . 129 ARG CG . 16868 1
1495 . 1 1 129 129 ARG N N 15 126.81 0.1 . 1 . . . . 129 ARG N . 16868 1
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