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 15823
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 15823 1
2 '3D HNCA' . . . 15823 1
3 '3D CBCA(CO)NH' . . . 15823 1
4 '3D HBHA(CO)NH' . . . 15823 1
6 '3D HCCH-TOCSY' . . . 15823 1
7 '3D (H)CCH-TOCSY' . . . 15823 1
10 '2D 1H-13C HSQC' . . . 15823 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.Ambiguity_set_ID
_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 2 2 ASN HA H 1 4.596 0.030 . 1 . . . . . 2 ASN HA . 15823 1
2 . 1 1 2 2 ASN HB2 H 1 2.762 0.030 . 2 . . . . . 2 ASN HB2 . 15823 1
3 . 1 1 2 2 ASN HB3 H 1 2.762 0.030 . 2 . . . . . 2 ASN HB3 . 15823 1
4 . 1 1 2 2 ASN HD21 H 1 6.937 0.030 . 2 . . . . . 2 ASN HD21 . 15823 1
5 . 1 1 2 2 ASN HD22 H 1 7.591 0.030 . 2 . . . . . 2 ASN HD22 . 15823 1
6 . 1 1 2 2 ASN C C 13 176.013 0.300 . 1 . . . . . 2 ASN C . 15823 1
7 . 1 1 2 2 ASN CA C 13 53.994 0.400 . 1 . . . . . 2 ASN CA . 15823 1
8 . 1 1 2 2 ASN CB C 13 38.419 0.400 . 1 . . . . . 2 ASN CB . 15823 1
9 . 1 1 2 2 ASN ND2 N 15 112.200 0.400 . 1 . . . . . 2 ASN ND2 . 15823 1
10 . 1 1 3 3 SER H H 1 8.166 0.030 . 1 . . . . . 3 SER H . 15823 1
11 . 1 1 3 3 SER HA H 1 4.268 0.030 . 1 . . . . . 3 SER HA . 15823 1
12 . 1 1 3 3 SER HB2 H 1 3.890 0.030 . 2 . . . . . 3 SER HB2 . 15823 1
13 . 1 1 3 3 SER HB3 H 1 3.835 0.030 . 2 . . . . . 3 SER HB3 . 15823 1
14 . 1 1 3 3 SER C C 13 175.495 0.300 . 1 . . . . . 3 SER C . 15823 1
15 . 1 1 3 3 SER CA C 13 59.889 0.400 . 1 . . . . . 3 SER CA . 15823 1
16 . 1 1 3 3 SER CB C 13 63.200 0.400 . 1 . . . . . 3 SER CB . 15823 1
17 . 1 1 3 3 SER N N 15 116.281 0.400 . 1 . . . . . 3 SER N . 15823 1
18 . 1 1 4 4 GLU H H 1 8.436 0.030 . 1 . . . . . 4 GLU H . 15823 1
19 . 1 1 4 4 GLU HA H 1 4.103 0.030 . 1 . . . . . 4 GLU HA . 15823 1
20 . 1 1 4 4 GLU HB2 H 1 2.024 0.030 . 2 . . . . . 4 GLU HB2 . 15823 1
21 . 1 1 4 4 GLU HB3 H 1 1.975 0.030 . 2 . . . . . 4 GLU HB3 . 15823 1
22 . 1 1 4 4 GLU HG2 H 1 2.214 0.030 . 2 . . . . . 4 GLU HG2 . 15823 1
23 . 1 1 4 4 GLU HG3 H 1 2.249 0.030 . 2 . . . . . 4 GLU HG3 . 15823 1
24 . 1 1 4 4 GLU C C 13 177.237 0.300 . 1 . . . . . 4 GLU C . 15823 1
25 . 1 1 4 4 GLU CA C 13 57.967 0.400 . 1 . . . . . 4 GLU CA . 15823 1
26 . 1 1 4 4 GLU CB C 13 29.357 0.400 . 1 . . . . . 4 GLU CB . 15823 1
27 . 1 1 4 4 GLU CG C 13 36.452 0.400 . 1 . . . . . 4 GLU CG . 15823 1
28 . 1 1 4 4 GLU N N 15 122.058 0.400 . 1 . . . . . 4 GLU N . 15823 1
29 . 1 1 5 5 ILE H H 1 7.445 0.030 . 1 . . . . . 5 ILE H . 15823 1
30 . 1 1 5 5 ILE HA H 1 3.778 0.030 . 1 . . . . . 5 ILE HA . 15823 1
31 . 1 1 5 5 ILE HB H 1 1.767 0.030 . 1 . . . . . 5 ILE HB . 15823 1
32 . 1 1 5 5 ILE HD11 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1
33 . 1 1 5 5 ILE HD12 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1
34 . 1 1 5 5 ILE HD13 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1
35 . 1 1 5 5 ILE HG12 H 1 1.405 0.030 . 2 . . . . . 5 ILE HG12 . 15823 1
36 . 1 1 5 5 ILE HG13 H 1 1.304 0.030 . 2 . . . . . 5 ILE HG13 . 15823 1
37 . 1 1 5 5 ILE HG21 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1
38 . 1 1 5 5 ILE HG22 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1
39 . 1 1 5 5 ILE HG23 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1
40 . 1 1 5 5 ILE C C 13 174.824 0.300 . 1 . . . . . 5 ILE C . 15823 1
41 . 1 1 5 5 ILE CA C 13 61.406 0.400 . 1 . . . . . 5 ILE CA . 15823 1
42 . 1 1 5 5 ILE CB C 13 37.451 0.400 . 1 . . . . . 5 ILE CB . 15823 1
43 . 1 1 5 5 ILE CD1 C 13 10.708 0.400 . 1 . . . . . 5 ILE CD1 . 15823 1
44 . 1 1 5 5 ILE CG1 C 13 27.440 0.400 . 1 . . . . . 5 ILE CG1 . 15823 1
45 . 1 1 5 5 ILE CG2 C 13 17.389 0.400 . 1 . . . . . 5 ILE CG2 . 15823 1
46 . 1 1 5 5 ILE N N 15 120.822 0.400 . 1 . . . . . 5 ILE N . 15823 1
47 . 1 1 6 6 GLU H H 1 7.669 0.030 . 1 . . . . . 6 GLU H . 15823 1
48 . 1 1 6 6 GLU HA H 1 3.493 0.030 . 1 . . . . . 6 GLU HA . 15823 1
49 . 1 1 6 6 GLU HB2 H 1 1.755 0.030 . 2 . . . . . 6 GLU HB2 . 15823 1
50 . 1 1 6 6 GLU HB3 H 1 1.755 0.030 . 2 . . . . . 6 GLU HB3 . 15823 1
51 . 1 1 6 6 GLU HG2 H 1 2.113 0.030 . 2 . . . . . 6 GLU HG2 . 15823 1
52 . 1 1 6 6 GLU HG3 H 1 1.893 0.030 . 2 . . . . . 6 GLU HG3 . 15823 1
53 . 1 1 6 6 GLU C C 13 177.590 0.300 . 1 . . . . . 6 GLU C . 15823 1
54 . 1 1 6 6 GLU CA C 13 58.505 0.400 . 1 . . . . . 6 GLU CA . 15823 1
55 . 1 1 6 6 GLU CB C 13 30.162 0.400 . 1 . . . . . 6 GLU CB . 15823 1
56 . 1 1 6 6 GLU CG C 13 36.714 0.400 . 1 . . . . . 6 GLU CG . 15823 1
57 . 1 1 6 6 GLU N N 15 114.585 0.400 . 1 . . . . . 6 GLU N . 15823 1
58 . 1 1 7 7 LEU H H 1 7.177 0.030 . 1 . . . . . 7 LEU H . 15823 1
59 . 1 1 7 7 LEU HA H 1 3.913 0.030 . 1 . . . . . 7 LEU HA . 15823 1
60 . 1 1 7 7 LEU HB2 H 1 1.644 0.030 . 2 . . . . . 7 LEU HB2 . 15823 1
61 . 1 1 7 7 LEU HB3 H 1 1.521 0.030 . 2 . . . . . 7 LEU HB3 . 15823 1
62 . 1 1 7 7 LEU HD11 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1
63 . 1 1 7 7 LEU HD12 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1
64 . 1 1 7 7 LEU HD13 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1
65 . 1 1 7 7 LEU HD21 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1
66 . 1 1 7 7 LEU HD22 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1
67 . 1 1 7 7 LEU HD23 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1
68 . 1 1 7 7 LEU HG H 1 1.079 0.030 . 1 . . . . . 7 LEU HG . 15823 1
69 . 1 1 7 7 LEU CA C 13 60.225 0.400 . 1 . . . . . 7 LEU CA . 15823 1
70 . 1 1 7 7 LEU CB C 13 39.022 0.400 . 1 . . . . . 7 LEU CB . 15823 1
71 . 1 1 7 7 LEU CD1 C 13 25.611 0.400 . 1 . . . . . 7 LEU CD1 . 15823 1
72 . 1 1 7 7 LEU CD2 C 13 24.386 0.400 . 1 . . . . . 7 LEU CD2 . 15823 1
73 . 1 1 7 7 LEU CG C 13 26.679 0.400 . 1 . . . . . 7 LEU CG . 15823 1
74 . 1 1 7 7 LEU N N 15 117.115 0.400 . 1 . . . . . 7 LEU N . 15823 1
75 . 1 1 8 8 PRO HA H 1 3.488 0.030 . 1 . . . . . 8 PRO HA . 15823 1
76 . 1 1 8 8 PRO HB2 H 1 2.461 0.030 . 2 . . . . . 8 PRO HB2 . 15823 1
77 . 1 1 8 8 PRO HB3 H 1 1.490 0.030 . 2 . . . . . 8 PRO HB3 . 15823 1
78 . 1 1 8 8 PRO HD2 H 1 3.797 0.030 . 2 . . . . . 8 PRO HD2 . 15823 1
79 . 1 1 8 8 PRO HD3 H 1 3.113 0.030 . 2 . . . . . 8 PRO HD3 . 15823 1
80 . 1 1 8 8 PRO HG2 H 1 1.515 0.030 . 2 . . . . . 8 PRO HG2 . 15823 1
81 . 1 1 8 8 PRO HG3 H 1 1.515 0.030 . 2 . . . . . 8 PRO HG3 . 15823 1
82 . 1 1 8 8 PRO C C 13 177.590 0.300 . 1 . . . . . 8 PRO C . 15823 1
83 . 1 1 8 8 PRO CA C 13 65.142 0.400 . 1 . . . . . 8 PRO CA . 15823 1
84 . 1 1 8 8 PRO CB C 13 31.323 0.400 . 1 . . . . . 8 PRO CB . 15823 1
85 . 1 1 8 8 PRO CD C 13 48.865 0.400 . 1 . . . . . 8 PRO CD . 15823 1
86 . 1 1 8 8 PRO CG C 13 28.873 0.400 . 1 . . . . . 8 PRO CG . 15823 1
87 . 1 1 9 9 VAL H H 1 6.258 0.030 . 1 . . . . . 9 VAL H . 15823 1
88 . 1 1 9 9 VAL HA H 1 2.816 0.030 . 1 . . . . . 9 VAL HA . 15823 1
89 . 1 1 9 9 VAL HB H 1 1.648 0.030 . 1 . . . . . 9 VAL HB . 15823 1
90 . 1 1 9 9 VAL HG11 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1
91 . 1 1 9 9 VAL HG12 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1
92 . 1 1 9 9 VAL HG13 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1
93 . 1 1 9 9 VAL HG21 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1
94 . 1 1 9 9 VAL HG22 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1
95 . 1 1 9 9 VAL HG23 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1
96 . 1 1 9 9 VAL C C 13 178.136 0.300 . 1 . . . . . 9 VAL C . 15823 1
97 . 1 1 9 9 VAL CA C 13 65.772 0.400 . 1 . . . . . 9 VAL CA . 15823 1
98 . 1 1 9 9 VAL CB C 13 31.306 0.400 . 1 . . . . . 9 VAL CB . 15823 1
99 . 1 1 9 9 VAL CG1 C 13 22.834 0.400 . 1 . . . . . 9 VAL CG1 . 15823 1
100 . 1 1 9 9 VAL CG2 C 13 21.777 0.400 . 1 . . . . . 9 VAL CG2 . 15823 1
101 . 1 1 9 9 VAL N N 15 115.476 0.400 . 1 . . . . . 9 VAL N . 15823 1
102 . 1 1 10 10 GLN H H 1 8.172 0.030 . 1 . . . . . 10 GLN H . 15823 1
103 . 1 1 10 10 GLN HA H 1 3.840 0.030 . 1 . . . . . 10 GLN HA . 15823 1
104 . 1 1 10 10 GLN HB2 H 1 1.861 0.030 . 2 . . . . . 10 GLN HB2 . 15823 1
105 . 1 1 10 10 GLN HB3 H 1 1.861 0.030 . 2 . . . . . 10 GLN HB3 . 15823 1
106 . 1 1 10 10 GLN HE21 H 1 6.671 0.030 . 2 . . . . . 10 GLN HE21 . 15823 1
107 . 1 1 10 10 GLN HE22 H 1 8.222 0.030 . 2 . . . . . 10 GLN HE22 . 15823 1
108 . 1 1 10 10 GLN HG2 H 1 2.318 0.030 . 2 . . . . . 10 GLN HG2 . 15823 1
109 . 1 1 10 10 GLN HG3 H 1 2.086 0.030 . 2 . . . . . 10 GLN HG3 . 15823 1
110 . 1 1 10 10 GLN CA C 13 57.947 0.400 . 1 . . . . . 10 GLN CA . 15823 1
111 . 1 1 10 10 GLN CB C 13 27.331 0.400 . 1 . . . . . 10 GLN CB . 15823 1
112 . 1 1 10 10 GLN CG C 13 31.912 0.400 . 1 . . . . . 10 GLN CG . 15823 1
113 . 1 1 10 10 GLN N N 15 120.765 0.400 . 1 . . . . . 10 GLN N . 15823 1
114 . 1 1 10 10 GLN NE2 N 15 113.163 0.400 . 1 . . . . . 10 GLN NE2 . 15823 1
115 . 1 1 11 11 LYS HA H 1 3.620 0.030 . 1 . . . . . 11 LYS HA . 15823 1
116 . 1 1 11 11 LYS HB2 H 1 0.593 0.030 . 2 . . . . . 11 LYS HB2 . 15823 1
117 . 1 1 11 11 LYS HB3 H 1 -0.039 0.030 . 2 . . . . . 11 LYS HB3 . 15823 1
118 . 1 1 11 11 LYS HD2 H 1 1.350 0.030 . 2 . . . . . 11 LYS HD2 . 15823 1
119 . 1 1 11 11 LYS HD3 H 1 1.233 0.030 . 2 . . . . . 11 LYS HD3 . 15823 1
120 . 1 1 11 11 LYS HE2 H 1 2.814 0.030 . 2 . . . . . 11 LYS HE2 . 15823 1
121 . 1 1 11 11 LYS HE3 H 1 2.617 0.030 . 2 . . . . . 11 LYS HE3 . 15823 1
122 . 1 1 11 11 LYS HG2 H 1 0.862 0.030 . 2 . . . . . 11 LYS HG2 . 15823 1
123 . 1 1 11 11 LYS HG3 H 1 0.236 0.030 . 2 . . . . . 11 LYS HG3 . 15823 1
124 . 1 1 11 11 LYS C C 13 181.103 0.300 . 1 . . . . . 11 LYS C . 15823 1
125 . 1 1 11 11 LYS CA C 13 57.423 0.400 . 1 . . . . . 11 LYS CA . 15823 1
126 . 1 1 11 11 LYS CB C 13 29.673 0.400 . 1 . . . . . 11 LYS CB . 15823 1
127 . 1 1 11 11 LYS CD C 13 27.677 0.400 . 1 . . . . . 11 LYS CD . 15823 1
128 . 1 1 11 11 LYS CE C 13 42.283 0.400 . 1 . . . . . 11 LYS CE . 15823 1
129 . 1 1 11 11 LYS CG C 13 24.346 0.400 . 1 . . . . . 11 LYS CG . 15823 1
130 . 1 1 12 12 GLN H H 1 7.764 0.030 . 1 . . . . . 12 GLN H . 15823 1
131 . 1 1 12 12 GLN HA H 1 4.270 0.030 . 1 . . . . . 12 GLN HA . 15823 1
132 . 1 1 12 12 GLN HB2 H 1 1.577 0.030 . 2 . . . . . 12 GLN HB2 . 15823 1
133 . 1 1 12 12 GLN HB3 H 1 1.577 0.030 . 2 . . . . . 12 GLN HB3 . 15823 1
134 . 1 1 12 12 GLN HG2 H 1 2.600 0.030 . 2 . . . . . 12 GLN HG2 . 15823 1
135 . 1 1 12 12 GLN HG3 H 1 2.600 0.030 . 2 . . . . . 12 GLN HG3 . 15823 1
136 . 1 1 12 12 GLN C C 13 176.300 0.300 . 1 . . . . . 12 GLN C . 15823 1
137 . 1 1 12 12 GLN CA C 13 59.284 0.400 . 1 . . . . . 12 GLN CA . 15823 1
138 . 1 1 12 12 GLN N N 15 118.379 0.400 . 1 . . . . . 12 GLN N . 15823 1
139 . 1 1 13 13 LEU H H 1 7.151 0.030 . 1 . . . . . 13 LEU H . 15823 1
140 . 1 1 13 13 LEU HA H 1 4.072 0.030 . 1 . . . . . 13 LEU HA . 15823 1
141 . 1 1 13 13 LEU HB2 H 1 1.923 0.030 . 2 . . . . . 13 LEU HB2 . 15823 1
142 . 1 1 13 13 LEU HB3 H 1 1.277 0.030 . 2 . . . . . 13 LEU HB3 . 15823 1
143 . 1 1 13 13 LEU HD11 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1
144 . 1 1 13 13 LEU HD12 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1
145 . 1 1 13 13 LEU HD13 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1
146 . 1 1 13 13 LEU HD21 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1
147 . 1 1 13 13 LEU HD22 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1
148 . 1 1 13 13 LEU HD23 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1
149 . 1 1 13 13 LEU HG H 1 1.446 0.030 . 1 . . . . . 13 LEU HG . 15823 1
150 . 1 1 13 13 LEU C C 13 178.171 0.300 . 1 . . . . . 13 LEU C . 15823 1
151 . 1 1 13 13 LEU CA C 13 58.100 0.400 . 1 . . . . . 13 LEU CA . 15823 1
152 . 1 1 13 13 LEU CB C 13 41.174 0.400 . 1 . . . . . 13 LEU CB . 15823 1
153 . 1 1 13 13 LEU CD1 C 13 26.674 0.400 . 1 . . . . . 13 LEU CD1 . 15823 1
154 . 1 1 13 13 LEU CD2 C 13 22.572 0.400 . 1 . . . . . 13 LEU CD2 . 15823 1
155 . 1 1 13 13 LEU CG C 13 27.044 0.400 . 1 . . . . . 13 LEU CG . 15823 1
156 . 1 1 13 13 LEU N N 15 125.219 0.400 . 1 . . . . . 13 LEU N . 15823 1
157 . 1 1 14 14 GLU H H 1 7.830 0.030 . 1 . . . . . 14 GLU H . 15823 1
158 . 1 1 14 14 GLU HA H 1 3.941 0.030 . 1 . . . . . 14 GLU HA . 15823 1
159 . 1 1 14 14 GLU HB2 H 1 1.988 0.030 . 2 . . . . . 14 GLU HB2 . 15823 1
160 . 1 1 14 14 GLU HB3 H 1 1.988 0.030 . 2 . . . . . 14 GLU HB3 . 15823 1
161 . 1 1 14 14 GLU HG2 H 1 2.589 0.030 . 2 . . . . . 14 GLU HG2 . 15823 1
162 . 1 1 14 14 GLU HG3 H 1 2.217 0.030 . 2 . . . . . 14 GLU HG3 . 15823 1
163 . 1 1 14 14 GLU C C 13 180.238 0.300 . 1 . . . . . 14 GLU C . 15823 1
164 . 1 1 14 14 GLU CA C 13 59.429 0.400 . 1 . . . . . 14 GLU CA . 15823 1
165 . 1 1 14 14 GLU CB C 13 29.396 0.400 . 1 . . . . . 14 GLU CB . 15823 1
166 . 1 1 14 14 GLU CG C 13 36.468 0.400 . 1 . . . . . 14 GLU CG . 15823 1
167 . 1 1 14 14 GLU N N 15 117.373 0.400 . 1 . . . . . 14 GLU N . 15823 1
168 . 1 1 15 15 ALA H H 1 7.965 0.030 . 1 . . . . . 15 ALA H . 15823 1
169 . 1 1 15 15 ALA HA H 1 4.324 0.030 . 1 . . . . . 15 ALA HA . 15823 1
170 . 1 1 15 15 ALA HB1 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1
171 . 1 1 15 15 ALA HB2 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1
172 . 1 1 15 15 ALA HB3 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1
173 . 1 1 15 15 ALA C C 13 178.413 0.300 . 1 . . . . . 15 ALA C . 15823 1
174 . 1 1 15 15 ALA CA C 13 55.131 0.400 . 1 . . . . . 15 ALA CA . 15823 1
175 . 1 1 15 15 ALA CB C 13 18.723 0.400 . 1 . . . . . 15 ALA CB . 15823 1
176 . 1 1 15 15 ALA N N 15 122.230 0.400 . 1 . . . . . 15 ALA N . 15823 1
177 . 1 1 16 16 TYR H H 1 8.907 0.030 . 1 . . . . . 16 TYR H . 15823 1
178 . 1 1 16 16 TYR HA H 1 3.916 0.030 . 1 . . . . . 16 TYR HA . 15823 1
179 . 1 1 16 16 TYR HB2 H 1 3.664 0.030 . 2 . . . . . 16 TYR HB2 . 15823 1
180 . 1 1 16 16 TYR HB3 H 1 3.465 0.030 . 2 . . . . . 16 TYR HB3 . 15823 1
181 . 1 1 16 16 TYR HD1 H 1 7.105 0.030 . 1 . . . . . 16 TYR HD1 . 15823 1
182 . 1 1 16 16 TYR HD2 H 1 7.105 0.030 . 1 . . . . . 16 TYR HD2 . 15823 1
183 . 1 1 16 16 TYR HE1 H 1 6.657 0.030 . 1 . . . . . 16 TYR HE1 . 15823 1
184 . 1 1 16 16 TYR HE2 H 1 6.657 0.030 . 1 . . . . . 16 TYR HE2 . 15823 1
185 . 1 1 16 16 TYR C C 13 177.493 0.300 . 1 . . . . . 16 TYR C . 15823 1
186 . 1 1 16 16 TYR CA C 13 60.427 0.400 . 1 . . . . . 16 TYR CA . 15823 1
187 . 1 1 16 16 TYR CB C 13 38.627 0.400 . 1 . . . . . 16 TYR CB . 15823 1
188 . 1 1 16 16 TYR CD1 C 13 133.742 0.400 . 1 . . . . . 16 TYR CD1 . 15823 1
189 . 1 1 16 16 TYR CE1 C 13 118.106 0.400 . 1 . . . . . 16 TYR CE1 . 15823 1
190 . 1 1 16 16 TYR N N 15 123.150 0.400 . 1 . . . . . 16 TYR N . 15823 1
191 . 1 1 17 17 ASN H H 1 7.899 0.030 . 1 . . . . . 17 ASN H . 15823 1
192 . 1 1 17 17 ASN HA H 1 4.673 0.030 . 1 . . . . . 17 ASN HA . 15823 1
193 . 1 1 17 17 ASN HB2 H 1 2.783 0.030 . 2 . . . . . 17 ASN HB2 . 15823 1
194 . 1 1 17 17 ASN HB3 H 1 2.783 0.030 . 2 . . . . . 17 ASN HB3 . 15823 1
195 . 1 1 17 17 ASN HD21 H 1 6.937 0.030 . 2 . . . . . 17 ASN HD21 . 15823 1
196 . 1 1 17 17 ASN HD22 H 1 7.591 0.030 . 2 . . . . . 17 ASN HD22 . 15823 1
197 . 1 1 17 17 ASN C C 13 178.164 0.300 . 1 . . . . . 17 ASN C . 15823 1
198 . 1 1 17 17 ASN CA C 13 54.468 0.400 . 1 . . . . . 17 ASN CA . 15823 1
199 . 1 1 17 17 ASN CB C 13 37.520 0.400 . 1 . . . . . 17 ASN CB . 15823 1
200 . 1 1 17 17 ASN N N 15 115.390 0.400 . 1 . . . . . 17 ASN N . 15823 1
201 . 1 1 17 17 ASN ND2 N 15 112.620 0.400 . 1 . . . . . 17 ASN ND2 . 15823 1
202 . 1 1 18 18 ALA H H 1 7.600 0.030 . 1 . . . . . 18 ALA H . 15823 1
203 . 1 1 18 18 ALA HA H 1 4.280 0.030 . 1 . . . . . 18 ALA HA . 15823 1
204 . 1 1 18 18 ALA HB1 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1
205 . 1 1 18 18 ALA HB2 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1
206 . 1 1 18 18 ALA HB3 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1
207 . 1 1 18 18 ALA C C 13 175.688 0.300 . 1 . . . . . 18 ALA C . 15823 1
208 . 1 1 18 18 ALA CA C 13 51.810 0.400 . 1 . . . . . 18 ALA CA . 15823 1
209 . 1 1 18 18 ALA CB C 13 18.965 0.400 . 1 . . . . . 18 ALA CB . 15823 1
210 . 1 1 18 18 ALA N N 15 122.230 0.400 . 1 . . . . . 18 ALA N . 15823 1
211 . 1 1 19 19 ARG H H 1 7.577 0.030 . 1 . . . . . 19 ARG H . 15823 1
212 . 1 1 19 19 ARG HA H 1 1.754 0.030 . 1 . . . . . 19 ARG HA . 15823 1
213 . 1 1 19 19 ARG HD2 H 1 3.239 0.030 . 2 . . . . . 19 ARG HD2 . 15823 1
214 . 1 1 19 19 ARG HD3 H 1 3.169 0.030 . 2 . . . . . 19 ARG HD3 . 15823 1
215 . 1 1 19 19 ARG HG2 H 1 1.057 0.030 . 2 . . . . . 19 ARG HG2 . 15823 1
216 . 1 1 19 19 ARG HG3 H 1 1.057 0.030 . 2 . . . . . 19 ARG HG3 . 15823 1
217 . 1 1 19 19 ARG C C 13 174.879 0.300 . 1 . . . . . 19 ARG C . 15823 1
218 . 1 1 19 19 ARG CA C 13 56.158 0.400 . 1 . . . . . 19 ARG CA . 15823 1
219 . 1 1 19 19 ARG CD C 13 43.884 0.400 . 1 . . . . . 19 ARG CD . 15823 1
220 . 1 1 19 19 ARG CG C 13 27.677 0.400 . 1 . . . . . 19 ARG CG . 15823 1
221 . 1 1 19 19 ARG N N 15 118.983 0.400 . 1 . . . . . 19 ARG N . 15823 1
222 . 1 1 20 20 ASP H H 1 7.353 0.030 . 1 . . . . . 20 ASP H . 15823 1
223 . 1 1 20 20 ASP HA H 1 4.718 0.030 . 1 . . . . . 20 ASP HA . 15823 1
224 . 1 1 20 20 ASP HB2 H 1 2.908 0.030 . 2 . . . . . 20 ASP HB2 . 15823 1
225 . 1 1 20 20 ASP HB3 H 1 2.234 0.030 . 2 . . . . . 20 ASP HB3 . 15823 1
226 . 1 1 20 20 ASP C C 13 176.048 0.300 . 1 . . . . . 20 ASP C . 15823 1
227 . 1 1 20 20 ASP CA C 13 51.919 0.400 . 1 . . . . . 20 ASP CA . 15823 1
228 . 1 1 20 20 ASP CB C 13 42.491 0.400 . 1 . . . . . 20 ASP CB . 15823 1
229 . 1 1 20 20 ASP N N 15 118.207 0.400 . 1 . . . . . 20 ASP N . 15823 1
230 . 1 1 21 21 ILE H H 1 8.864 0.030 . 1 . . . . . 21 ILE H . 15823 1
231 . 1 1 21 21 ILE HA H 1 4.381 0.030 . 1 . . . . . 21 ILE HA . 15823 1
232 . 1 1 21 21 ILE HB H 1 1.912 0.030 . 1 . . . . . 21 ILE HB . 15823 1
233 . 1 1 21 21 ILE HD11 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1
234 . 1 1 21 21 ILE HD12 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1
235 . 1 1 21 21 ILE HD13 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1
236 . 1 1 21 21 ILE HG12 H 1 1.284 0.030 . 2 . . . . . 21 ILE HG12 . 15823 1
237 . 1 1 21 21 ILE HG13 H 1 1.284 0.030 . 2 . . . . . 21 ILE HG13 . 15823 1
238 . 1 1 21 21 ILE HG21 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1
239 . 1 1 21 21 ILE HG22 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1
240 . 1 1 21 21 ILE HG23 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1
241 . 1 1 21 21 ILE CA C 13 61.095 0.400 . 1 . . . . . 21 ILE CA . 15823 1
242 . 1 1 21 21 ILE CB C 13 38.968 0.400 . 1 . . . . . 21 ILE CB . 15823 1
243 . 1 1 21 21 ILE CD1 C 13 15.951 0.400 . 1 . . . . . 21 ILE CD1 . 15823 1
244 . 1 1 21 21 ILE CG1 C 13 28.769 0.400 . 1 . . . . . 21 ILE CG1 . 15823 1
245 . 1 1 21 21 ILE CG2 C 13 19.054 0.400 . 1 . . . . . 21 ILE CG2 . 15823 1
246 . 1 1 21 21 ILE N N 15 124.185 0.400 . 1 . . . . . 21 ILE N . 15823 1
247 . 1 1 22 22 ASP H H 1 7.982 0.030 . 1 . . . . . 22 ASP H . 15823 1
248 . 1 1 22 22 ASP HA H 1 4.468 0.030 . 1 . . . . . 22 ASP HA . 15823 1
249 . 1 1 22 22 ASP HB2 H 1 2.639 0.030 . 2 . . . . . 22 ASP HB2 . 15823 1
250 . 1 1 22 22 ASP HB3 H 1 2.603 0.030 . 2 . . . . . 22 ASP HB3 . 15823 1
251 . 1 1 22 22 ASP C C 13 179.063 0.300 . 1 . . . . . 22 ASP C . 15823 1
252 . 1 1 22 22 ASP CA C 13 57.670 0.400 . 1 . . . . . 22 ASP CA . 15823 1
253 . 1 1 22 22 ASP CB C 13 40.445 0.400 . 1 . . . . . 22 ASP CB . 15823 1
254 . 1 1 22 22 ASP N N 15 123.210 0.400 . 1 . . . . . 22 ASP N . 15823 1
255 . 1 1 23 23 ALA H H 1 7.754 0.030 . 1 . . . . . 23 ALA H . 15823 1
256 . 1 1 23 23 ALA HA H 1 4.161 0.030 . 1 . . . . . 23 ALA HA . 15823 1
257 . 1 1 23 23 ALA HB1 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1
258 . 1 1 23 23 ALA HB2 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1
259 . 1 1 23 23 ALA HB3 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1
260 . 1 1 23 23 ALA C C 13 178.918 0.300 . 1 . . . . . 23 ALA C . 15823 1
261 . 1 1 23 23 ALA CA C 13 54.068 0.400 . 1 . . . . . 23 ALA CA . 15823 1
262 . 1 1 23 23 ALA CB C 13 18.481 0.400 . 1 . . . . . 23 ALA CB . 15823 1
263 . 1 1 23 23 ALA N N 15 123.093 0.400 . 1 . . . . . 23 ALA N . 15823 1
264 . 1 1 24 24 PHE H H 1 8.456 0.030 . 1 . . . . . 24 PHE H . 15823 1
265 . 1 1 24 24 PHE HA H 1 4.148 0.030 . 1 . . . . . 24 PHE HA . 15823 1
266 . 1 1 24 24 PHE HB2 H 1 3.380 0.030 . 2 . . . . . 24 PHE HB2 . 15823 1
267 . 1 1 24 24 PHE HB3 H 1 3.296 0.030 . 2 . . . . . 24 PHE HB3 . 15823 1
268 . 1 1 24 24 PHE C C 13 177.203 0.300 . 1 . . . . . 24 PHE C . 15823 1
269 . 1 1 24 24 PHE CA C 13 62.750 0.400 . 1 . . . . . 24 PHE CA . 15823 1
270 . 1 1 24 24 PHE CB C 13 41.058 0.400 . 1 . . . . . 24 PHE CB . 15823 1
271 . 1 1 24 24 PHE N N 15 117.344 0.400 . 1 . . . . . 24 PHE N . 15823 1
272 . 1 1 25 25 MET H H 1 8.011 0.030 . 1 . . . . . 25 MET H . 15823 1
273 . 1 1 25 25 MET HA H 1 4.694 0.030 . 1 . . . . . 25 MET HA . 15823 1
274 . 1 1 25 25 MET HB2 H 1 2.104 0.030 . 2 . . . . . 25 MET HB2 . 15823 1
275 . 1 1 25 25 MET HB3 H 1 2.104 0.030 . 2 . . . . . 25 MET HB3 . 15823 1
276 . 1 1 25 25 MET HE1 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1
277 . 1 1 25 25 MET HE2 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1
278 . 1 1 25 25 MET HE3 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1
279 . 1 1 25 25 MET C C 13 178.261 0.300 . 1 . . . . . 25 MET C . 15823 1
280 . 1 1 25 25 MET CA C 13 54.058 0.400 . 1 . . . . . 25 MET CA . 15823 1
281 . 1 1 25 25 MET CB C 13 29.638 0.400 . 1 . . . . . 25 MET CB . 15823 1
282 . 1 1 25 25 MET CE C 13 14.258 0.400 . 1 . . . . . 25 MET CE . 15823 1
283 . 1 1 25 25 MET N N 15 111.338 0.400 . 1 . . . . . 25 MET N . 15823 1
284 . 1 1 26 26 ALA H H 1 6.967 0.030 . 1 . . . . . 26 ALA H . 15823 1
285 . 1 1 26 26 ALA HA H 1 3.836 0.030 . 1 . . . . . 26 ALA HA . 15823 1
286 . 1 1 26 26 ALA HB1 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1
287 . 1 1 26 26 ALA HB2 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1
288 . 1 1 26 26 ALA HB3 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1
289 . 1 1 26 26 ALA C C 13 177.839 0.300 . 1 . . . . . 26 ALA C . 15823 1
290 . 1 1 26 26 ALA CA C 13 53.777 0.400 . 1 . . . . . 26 ALA CA . 15823 1
291 . 1 1 26 26 ALA CB C 13 17.468 0.400 . 1 . . . . . 26 ALA CB . 15823 1
292 . 1 1 26 26 ALA N N 15 120.420 0.400 . 1 . . . . . 26 ALA N . 15823 1
293 . 1 1 27 27 TRP H H 1 6.361 0.030 . 1 . . . . . 27 TRP H . 15823 1
294 . 1 1 27 27 TRP HA H 1 4.428 0.030 . 1 . . . . . 27 TRP HA . 15823 1
295 . 1 1 27 27 TRP HB2 H 1 3.391 0.030 . 2 . . . . . 27 TRP HB2 . 15823 1
296 . 1 1 27 27 TRP HB3 H 1 2.165 0.030 . 2 . . . . . 27 TRP HB3 . 15823 1
297 . 1 1 27 27 TRP HD1 H 1 7.270 0.030 . 1 . . . . . 27 TRP HD1 . 15823 1
298 . 1 1 27 27 TRP HE1 H 1 9.689 0.030 . 1 . . . . . 27 TRP HE1 . 15823 1
299 . 1 1 27 27 TRP HE3 H 1 7.429 0.030 . 1 . . . . . 27 TRP HE3 . 15823 1
300 . 1 1 27 27 TRP HH2 H 1 7.090 0.030 . 1 . . . . . 27 TRP HH2 . 15823 1
301 . 1 1 27 27 TRP HZ2 H 1 7.373 0.030 . 1 . . . . . 27 TRP HZ2 . 15823 1
302 . 1 1 27 27 TRP HZ3 H 1 7.050 0.030 . 1 . . . . . 27 TRP HZ3 . 15823 1
303 . 1 1 27 27 TRP C C 13 173.309 0.300 . 1 . . . . . 27 TRP C . 15823 1
304 . 1 1 27 27 TRP CA C 13 55.659 0.400 . 1 . . . . . 27 TRP CA . 15823 1
305 . 1 1 27 27 TRP CB C 13 30.567 0.400 . 1 . . . . . 27 TRP CB . 15823 1
306 . 1 1 27 27 TRP CD1 C 13 127.872 0.400 . 1 . . . . . 27 TRP CD1 . 15823 1
307 . 1 1 27 27 TRP CE3 C 13 119.416 0.400 . 1 . . . . . 27 TRP CE3 . 15823 1
308 . 1 1 27 27 TRP CH2 C 13 124.300 0.400 . 1 . . . . . 27 TRP CH2 . 15823 1
309 . 1 1 27 27 TRP CZ2 C 13 114.987 0.400 . 1 . . . . . 27 TRP CZ2 . 15823 1
310 . 1 1 27 27 TRP CZ3 C 13 121.600 0.400 . 1 . . . . . 27 TRP CZ3 . 15823 1
311 . 1 1 27 27 TRP N N 15 114.355 0.400 . 1 . . . . . 27 TRP N . 15823 1
312 . 1 1 27 27 TRP NE1 N 15 129.358 0.400 . 1 . . . . . 27 TRP NE1 . 15823 1
313 . 1 1 28 28 TRP H H 1 7.097 0.030 . 1 . . . . . 28 TRP H . 15823 1
314 . 1 1 28 28 TRP HA H 1 4.521 0.030 . 1 . . . . . 28 TRP HA . 15823 1
315 . 1 1 28 28 TRP HB2 H 1 3.115 0.030 . 2 . . . . . 28 TRP HB2 . 15823 1
316 . 1 1 28 28 TRP HB3 H 1 2.733 0.030 . 2 . . . . . 28 TRP HB3 . 15823 1
317 . 1 1 28 28 TRP HD1 H 1 7.295 0.030 . 1 . . . . . 28 TRP HD1 . 15823 1
318 . 1 1 28 28 TRP HE1 H 1 6.438 0.030 . 1 . . . . . 28 TRP HE1 . 15823 1
319 . 1 1 28 28 TRP HE3 H 1 8.250 0.030 . 1 . . . . . 28 TRP HE3 . 15823 1
320 . 1 1 28 28 TRP HH2 H 1 7.453 0.030 . 1 . . . . . 28 TRP HH2 . 15823 1
321 . 1 1 28 28 TRP HZ2 H 1 7.555 0.030 . 1 . . . . . 28 TRP HZ2 . 15823 1
322 . 1 1 28 28 TRP C C 13 175.564 0.300 . 1 . . . . . 28 TRP C . 15823 1
323 . 1 1 28 28 TRP CA C 13 55.694 0.400 . 1 . . . . . 28 TRP CA . 15823 1
324 . 1 1 28 28 TRP CB C 13 30.093 0.400 . 1 . . . . . 28 TRP CB . 15823 1
325 . 1 1 28 28 TRP CD1 C 13 129.082 0.400 . 1 . . . . . 28 TRP CD1 . 15823 1
326 . 1 1 28 28 TRP CE3 C 13 121.600 0.400 . 1 . . . . . 28 TRP CE3 . 15823 1
327 . 1 1 28 28 TRP CH2 C 13 123.000 0.400 . 1 . . . . . 28 TRP CH2 . 15823 1
328 . 1 1 28 28 TRP CZ2 C 13 115.000 0.400 . 1 . . . . . 28 TRP CZ2 . 15823 1
329 . 1 1 28 28 TRP N N 15 120.506 0.400 . 1 . . . . . 28 TRP N . 15823 1
330 . 1 1 28 28 TRP NE1 N 15 125.835 0.400 . 1 . . . . . 28 TRP NE1 . 15823 1
331 . 1 1 29 29 ALA H H 1 8.959 0.030 . 1 . . . . . 29 ALA H . 15823 1
332 . 1 1 29 29 ALA HA H 1 4.086 0.030 . 1 . . . . . 29 ALA HA . 15823 1
333 . 1 1 29 29 ALA HB1 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1
334 . 1 1 29 29 ALA HB2 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1
335 . 1 1 29 29 ALA HB3 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1
336 . 1 1 29 29 ALA C C 13 177.998 0.300 . 1 . . . . . 29 ALA C . 15823 1
337 . 1 1 29 29 ALA CA C 13 52.447 0.400 . 1 . . . . . 29 ALA CA . 15823 1
338 . 1 1 29 29 ALA CB C 13 19.232 0.400 . 1 . . . . . 29 ALA CB . 15823 1
339 . 1 1 29 29 ALA N N 15 126.455 0.400 . 1 . . . . . 29 ALA N . 15823 1
340 . 1 1 30 30 ASP H H 1 8.703 0.030 . 1 . . . . . 30 ASP H . 15823 1
341 . 1 1 30 30 ASP HA H 1 4.287 0.030 . 1 . . . . . 30 ASP HA . 15823 1
342 . 1 1 30 30 ASP HB2 H 1 2.628 0.030 . 2 . . . . . 30 ASP HB2 . 15823 1
343 . 1 1 30 30 ASP HB3 H 1 2.552 0.030 . 2 . . . . . 30 ASP HB3 . 15823 1
344 . 1 1 30 30 ASP C C 13 177.230 0.300 . 1 . . . . . 30 ASP C . 15823 1
345 . 1 1 30 30 ASP CA C 13 57.690 0.400 . 1 . . . . . 30 ASP CA . 15823 1
346 . 1 1 30 30 ASP CB C 13 40.761 0.400 . 1 . . . . . 30 ASP CB . 15823 1
347 . 1 1 30 30 ASP N N 15 120.621 0.400 . 1 . . . . . 30 ASP N . 15823 1
348 . 1 1 31 31 ASP H H 1 8.312 0.030 . 1 . . . . . 31 ASP H . 15823 1
349 . 1 1 31 31 ASP HA H 1 4.747 0.030 . 1 . . . . . 31 ASP HA . 15823 1
350 . 1 1 31 31 ASP HB2 H 1 2.908 0.030 . 2 . . . . . 31 ASP HB2 . 15823 1
351 . 1 1 31 31 ASP HB3 H 1 2.566 0.030 . 2 . . . . . 31 ASP HB3 . 15823 1
352 . 1 1 31 31 ASP C C 13 175.107 0.300 . 1 . . . . . 31 ASP C . 15823 1
353 . 1 1 31 31 ASP CA C 13 51.647 0.400 . 1 . . . . . 31 ASP CA . 15823 1
354 . 1 1 31 31 ASP CB C 13 39.452 0.400 . 1 . . . . . 31 ASP CB . 15823 1
355 . 1 1 31 31 ASP N N 15 115.821 0.400 . 1 . . . . . 31 ASP N . 15823 1
356 . 1 1 32 32 CYS H H 1 7.258 0.030 . 1 . . . . . 32 CYS H . 15823 1
357 . 1 1 32 32 CYS HA H 1 4.461 0.030 . 1 . . . . . 32 CYS HA . 15823 1
358 . 1 1 32 32 CYS HB2 H 1 3.339 0.030 . 2 . . . . . 32 CYS HB2 . 15823 1
359 . 1 1 32 32 CYS HB3 H 1 2.630 0.030 . 2 . . . . . 32 CYS HB3 . 15823 1
360 . 1 1 32 32 CYS C C 13 172.161 0.300 . 1 . . . . . 32 CYS C . 15823 1
361 . 1 1 32 32 CYS CA C 13 58.807 0.400 . 1 . . . . . 32 CYS CA . 15823 1
362 . 1 1 32 32 CYS CB C 13 27.603 0.400 . 1 . . . . . 32 CYS CB . 15823 1
363 . 1 1 32 32 CYS N N 15 120.247 0.400 . 1 . . . . . 32 CYS N . 15823 1
364 . 1 1 33 33 GLN H H 1 6.737 0.030 . 1 . . . . . 33 GLN H . 15823 1
365 . 1 1 33 33 GLN HA H 1 4.405 0.030 . 1 . . . . . 33 GLN HA . 15823 1
366 . 1 1 33 33 GLN HB2 H 1 1.790 0.030 . 2 . . . . . 33 GLN HB2 . 15823 1
367 . 1 1 33 33 GLN HB3 H 1 1.495 0.030 . 2 . . . . . 33 GLN HB3 . 15823 1
368 . 1 1 33 33 GLN HE21 H 1 6.649 0.030 . 2 . . . . . 33 GLN HE21 . 15823 1
369 . 1 1 33 33 GLN HE22 H 1 7.316 0.030 . 2 . . . . . 33 GLN HE22 . 15823 1
370 . 1 1 33 33 GLN HG2 H 1 2.361 0.030 . 2 . . . . . 33 GLN HG2 . 15823 1
371 . 1 1 33 33 GLN HG3 H 1 2.361 0.030 . 2 . . . . . 33 GLN HG3 . 15823 1
372 . 1 1 33 33 GLN C C 13 172.348 0.300 . 1 . . . . . 33 GLN C . 15823 1
373 . 1 1 33 33 GLN CA C 13 53.569 0.400 . 1 . . . . . 33 GLN CA . 15823 1
374 . 1 1 33 33 GLN CB C 13 32.305 0.400 . 1 . . . . . 33 GLN CB . 15823 1
375 . 1 1 33 33 GLN CG C 13 33.755 0.400 . 1 . . . . . 33 GLN CG . 15823 1
376 . 1 1 33 33 GLN N N 15 121.828 0.400 . 1 . . . . . 33 GLN N . 15823 1
377 . 1 1 33 33 GLN NE2 N 15 115.290 0.400 . 1 . . . . . 33 GLN NE2 . 15823 1
378 . 1 1 34 34 TYR H H 1 8.294 0.030 . 1 . . . . . 34 TYR H . 15823 1
379 . 1 1 34 34 TYR HA H 1 5.001 0.030 . 1 . . . . . 34 TYR HA . 15823 1
380 . 1 1 34 34 TYR HB2 H 1 3.354 0.030 . 2 . . . . . 34 TYR HB2 . 15823 1
381 . 1 1 34 34 TYR HB3 H 1 3.354 0.030 . 2 . . . . . 34 TYR HB3 . 15823 1
382 . 1 1 34 34 TYR HD1 H 1 6.854 0.030 . 1 . . . . . 34 TYR HD1 . 15823 1
383 . 1 1 34 34 TYR HD2 H 1 6.854 0.030 . 1 . . . . . 34 TYR HD2 . 15823 1
384 . 1 1 34 34 TYR HE1 H 1 6.426 0.030 . 1 . . . . . 34 TYR HE1 . 15823 1
385 . 1 1 34 34 TYR HE2 H 1 6.426 0.030 . 1 . . . . . 34 TYR HE2 . 15823 1
386 . 1 1 34 34 TYR C C 13 174.596 0.300 . 1 . . . . . 34 TYR C . 15823 1
387 . 1 1 34 34 TYR CA C 13 56.919 0.400 . 1 . . . . . 34 TYR CA . 15823 1
388 . 1 1 34 34 TYR CB C 13 42.451 0.400 . 1 . . . . . 34 TYR CB . 15823 1
389 . 1 1 34 34 TYR CD1 C 13 132.384 0.400 . 1 . . . . . 34 TYR CD1 . 15823 1
390 . 1 1 34 34 TYR CE1 C 13 118.542 0.400 . 1 . . . . . 34 TYR CE1 . 15823 1
391 . 1 1 34 34 TYR N N 15 127.677 0.400 . 1 . . . . . 34 TYR N . 15823 1
392 . 1 1 35 35 TYR H H 1 9.660 0.030 . 1 . . . . . 35 TYR H . 15823 1
393 . 1 1 35 35 TYR HA H 1 5.244 0.030 . 1 . . . . . 35 TYR HA . 15823 1
394 . 1 1 35 35 TYR HB2 H 1 2.827 0.030 . 2 . . . . . 35 TYR HB2 . 15823 1
395 . 1 1 35 35 TYR HB3 H 1 2.632 0.030 . 2 . . . . . 35 TYR HB3 . 15823 1
396 . 1 1 35 35 TYR HD1 H 1 6.105 0.030 . 1 . . . . . 35 TYR HD1 . 15823 1
397 . 1 1 35 35 TYR HD2 H 1 6.105 0.030 . 1 . . . . . 35 TYR HD2 . 15823 1
398 . 1 1 35 35 TYR HE1 H 1 6.336 0.030 . 1 . . . . . 35 TYR HE1 . 15823 1
399 . 1 1 35 35 TYR HE2 H 1 6.336 0.030 . 1 . . . . . 35 TYR HE2 . 15823 1
400 . 1 1 35 35 TYR C C 13 176.850 0.300 . 1 . . . . . 35 TYR C . 15823 1
401 . 1 1 35 35 TYR CA C 13 57.769 0.400 . 1 . . . . . 35 TYR CA . 15823 1
402 . 1 1 35 35 TYR CB C 13 42.293 0.400 . 1 . . . . . 35 TYR CB . 15823 1
403 . 1 1 35 35 TYR CD1 C 13 133.606 0.400 . 1 . . . . . 35 TYR CD1 . 15823 1
404 . 1 1 35 35 TYR CE1 C 13 118.542 0.400 . 1 . . . . . 35 TYR CE1 . 15823 1
405 . 1 1 35 35 TYR N N 15 127.432 0.400 . 1 . . . . . 35 TYR N . 15823 1
406 . 1 1 36 36 ALA H H 1 9.520 0.030 . 1 . . . . . 36 ALA H . 15823 1
407 . 1 1 36 36 ALA HA H 1 5.058 0.030 . 1 . . . . . 36 ALA HA . 15823 1
408 . 1 1 36 36 ALA HB1 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1
409 . 1 1 36 36 ALA HB2 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1
410 . 1 1 36 36 ALA HB3 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1
411 . 1 1 36 36 ALA CA C 13 50.965 0.400 . 1 . . . . . 36 ALA CA . 15823 1
412 . 1 1 36 36 ALA CB C 13 19.652 0.400 . 1 . . . . . 36 ALA CB . 15823 1
413 . 1 1 36 36 ALA N N 15 122.661 0.400 . 1 . . . . . 36 ALA N . 15823 1
414 . 1 1 37 37 PHE HA H 1 4.039 0.030 . 1 . . . . . 37 PHE HA . 15823 1
415 . 1 1 37 37 PHE HB2 H 1 2.842 0.030 . 2 . . . . . 37 PHE HB2 . 15823 1
416 . 1 1 37 37 PHE HB3 H 1 2.528 0.030 . 2 . . . . . 37 PHE HB3 . 15823 1
417 . 1 1 37 37 PHE HD1 H 1 6.710 0.030 . 1 . . . . . 37 PHE HD1 . 15823 1
418 . 1 1 37 37 PHE HD2 H 1 6.710 0.030 . 1 . . . . . 37 PHE HD2 . 15823 1
419 . 1 1 37 37 PHE CA C 13 56.618 0.400 . 1 . . . . . 37 PHE CA . 15823 1
420 . 1 1 37 37 PHE CB C 13 41.626 0.400 . 1 . . . . . 37 PHE CB . 15823 1
421 . 1 1 37 37 PHE CD1 C 13 130.691 0.400 . 1 . . . . . 37 PHE CD1 . 15823 1
422 . 1 1 38 38 PRO HA H 1 2.684 0.030 . 1 . . . . . 38 PRO HA . 15823 1
423 . 1 1 38 38 PRO HB2 H 1 1.339 0.030 . 2 . . . . . 38 PRO HB2 . 15823 1
424 . 1 1 38 38 PRO HB3 H 1 0.963 0.030 . 2 . . . . . 38 PRO HB3 . 15823 1
425 . 1 1 38 38 PRO HD2 H 1 3.518 0.030 . 2 . . . . . 38 PRO HD2 . 15823 1
426 . 1 1 38 38 PRO HD3 H 1 3.757 0.030 . 2 . . . . . 38 PRO HD3 . 15823 1
427 . 1 1 38 38 PRO HG2 H 1 1.851 0.030 . 2 . . . . . 38 PRO HG2 . 15823 1
428 . 1 1 38 38 PRO HG3 H 1 1.778 0.030 . 2 . . . . . 38 PRO HG3 . 15823 1
429 . 1 1 38 38 PRO C C 13 175.730 0.300 . 1 . . . . . 38 PRO C . 15823 1
430 . 1 1 38 38 PRO CA C 13 64.608 0.400 . 1 . . . . . 38 PRO CA . 15823 1
431 . 1 1 38 38 PRO CB C 13 33.587 0.400 . 1 . . . . . 38 PRO CB . 15823 1
432 . 1 1 38 38 PRO CD C 13 50.792 0.400 . 1 . . . . . 38 PRO CD . 15823 1
433 . 1 1 38 38 PRO CG C 13 24.159 0.400 . 1 . . . . . 38 PRO CG . 15823 1
434 . 1 1 39 39 ALA H H 1 7.988 0.030 . 1 . . . . . 39 ALA H . 15823 1
435 . 1 1 39 39 ALA HA H 1 4.262 0.030 . 1 . . . . . 39 ALA HA . 15823 1
436 . 1 1 39 39 ALA HB1 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1
437 . 1 1 39 39 ALA HB2 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1
438 . 1 1 39 39 ALA HB3 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1
439 . 1 1 39 39 ALA C C 13 176.200 0.300 . 1 . . . . . 39 ALA C . 15823 1
440 . 1 1 39 39 ALA CA C 13 52.645 0.400 . 1 . . . . . 39 ALA CA . 15823 1
441 . 1 1 39 39 ALA CB C 13 18.807 0.400 . 1 . . . . . 39 ALA CB . 15823 1
442 . 1 1 39 39 ALA N N 15 123.495 0.400 . 1 . . . . . 39 ALA N . 15823 1
443 . 1 1 40 40 THR H H 1 8.902 0.030 . 1 . . . . . 40 THR H . 15823 1
444 . 1 1 40 40 THR HA H 1 4.559 0.030 . 1 . . . . . 40 THR HA . 15823 1
445 . 1 1 40 40 THR HB H 1 4.288 0.030 . 1 . . . . . 40 THR HB . 15823 1
446 . 1 1 40 40 THR HG21 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1
447 . 1 1 40 40 THR HG22 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1
448 . 1 1 40 40 THR HG23 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1
449 . 1 1 40 40 THR C C 13 173.565 0.300 . 1 . . . . . 40 THR C . 15823 1
450 . 1 1 40 40 THR CA C 13 62.266 0.400 . 1 . . . . . 40 THR CA . 15823 1
451 . 1 1 40 40 THR CB C 13 69.856 0.400 . 1 . . . . . 40 THR CB . 15823 1
452 . 1 1 40 40 THR CG2 C 13 21.312 0.400 . 1 . . . . . 40 THR CG2 . 15823 1
453 . 1 1 40 40 THR N N 15 119.557 0.400 . 1 . . . . . 40 THR N . 15823 1
454 . 1 1 41 41 LEU H H 1 9.198 0.030 . 1 . . . . . 41 LEU H . 15823 1
455 . 1 1 41 41 LEU HA H 1 3.740 0.030 . 1 . . . . . 41 LEU HA . 15823 1
456 . 1 1 41 41 LEU HB2 H 1 1.814 0.030 . 2 . . . . . 41 LEU HB2 . 15823 1
457 . 1 1 41 41 LEU HB3 H 1 1.284 0.030 . 2 . . . . . 41 LEU HB3 . 15823 1
458 . 1 1 41 41 LEU HD11 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1
459 . 1 1 41 41 LEU HD12 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1
460 . 1 1 41 41 LEU HD13 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1
461 . 1 1 41 41 LEU HD21 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1
462 . 1 1 41 41 LEU HD22 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1
463 . 1 1 41 41 LEU HD23 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1
464 . 1 1 41 41 LEU HG H 1 0.993 0.030 . 1 . . . . . 41 LEU HG . 15823 1
465 . 1 1 41 41 LEU C C 13 176.158 0.300 . 1 . . . . . 41 LEU C . 15823 1
466 . 1 1 41 41 LEU CA C 13 56.904 0.400 . 1 . . . . . 41 LEU CA . 15823 1
467 . 1 1 41 41 LEU CB C 13 42.081 0.400 . 1 . . . . . 41 LEU CB . 15823 1
468 . 1 1 41 41 LEU CD1 C 13 25.952 0.400 . 1 . . . . . 41 LEU CD1 . 15823 1
469 . 1 1 41 41 LEU CD2 C 13 23.333 0.400 . 1 . . . . . 41 LEU CD2 . 15823 1
470 . 1 1 41 41 LEU CG C 13 26.723 0.400 . 1 . . . . . 41 LEU CG . 15823 1
471 . 1 1 41 41 LEU N N 15 132.577 0.400 . 1 . . . . . 41 LEU N . 15823 1
472 . 1 1 42 42 LEU H H 1 9.195 0.030 . 1 . . . . . 42 LEU H . 15823 1
473 . 1 1 42 42 LEU HA H 1 4.503 0.030 . 1 . . . . . 42 LEU HA . 15823 1
474 . 1 1 42 42 LEU HB2 H 1 1.719 0.030 . 2 . . . . . 42 LEU HB2 . 15823 1
475 . 1 1 42 42 LEU HB3 H 1 1.226 0.030 . 2 . . . . . 42 LEU HB3 . 15823 1
476 . 1 1 42 42 LEU HD11 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1
477 . 1 1 42 42 LEU HD12 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1
478 . 1 1 42 42 LEU HD13 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1
479 . 1 1 42 42 LEU HD21 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1
480 . 1 1 42 42 LEU HD22 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1
481 . 1 1 42 42 LEU HD23 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1
482 . 1 1 42 42 LEU HG H 1 1.944 0.030 . 1 . . . . . 42 LEU HG . 15823 1
483 . 1 1 42 42 LEU C C 13 177.154 0.300 . 1 . . . . . 42 LEU C . 15823 1
484 . 1 1 42 42 LEU CA C 13 55.175 0.400 . 1 . . . . . 42 LEU CA . 15823 1
485 . 1 1 42 42 LEU CB C 13 43.756 0.400 . 1 . . . . . 42 LEU CB . 15823 1
486 . 1 1 42 42 LEU CD1 C 13 25.685 0.400 . 1 . . . . . 42 LEU CD1 . 15823 1
487 . 1 1 42 42 LEU CD2 C 13 21.871 0.400 . 1 . . . . . 42 LEU CD2 . 15823 1
488 . 1 1 42 42 LEU CG C 13 26.229 0.400 . 1 . . . . . 42 LEU CG . 15823 1
489 . 1 1 42 42 LEU N N 15 128.467 0.400 . 1 . . . . . 42 LEU N . 15823 1
490 . 1 1 43 43 ALA H H 1 7.933 0.030 . 1 . . . . . 43 ALA H . 15823 1
491 . 1 1 43 43 ALA HA H 1 4.570 0.030 . 1 . . . . . 43 ALA HA . 15823 1
492 . 1 1 43 43 ALA HB1 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1
493 . 1 1 43 43 ALA HB2 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1
494 . 1 1 43 43 ALA HB3 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1
495 . 1 1 43 43 ALA C C 13 175.128 0.300 . 1 . . . . . 43 ALA C . 15823 1
496 . 1 1 43 43 ALA CA C 13 51.247 0.400 . 1 . . . . . 43 ALA CA . 15823 1
497 . 1 1 43 43 ALA CB C 13 22.004 0.400 . 1 . . . . . 43 ALA CB . 15823 1
498 . 1 1 43 43 ALA N N 15 120.247 0.400 . 1 . . . . . 43 ALA N . 15823 1
499 . 1 1 44 44 GLY H H 1 9.060 0.030 . 1 . . . . . 44 GLY H . 15823 1
500 . 1 1 44 44 GLY HA2 H 1 4.419 0.030 . 2 . . . . . 44 GLY HA2 . 15823 1
501 . 1 1 44 44 GLY HA3 H 1 3.550 0.030 . 2 . . . . . 44 GLY HA3 . 15823 1
502 . 1 1 44 44 GLY C C 13 172.500 0.300 . 1 . . . . . 44 GLY C . 15823 1
503 . 1 1 44 44 GLY CA C 13 45.001 0.400 . 1 . . . . . 44 GLY CA . 15823 1
504 . 1 1 44 44 GLY N N 15 109.010 0.400 . 1 . . . . . 44 GLY N . 15823 1
505 . 1 1 45 45 ASN H H 1 7.309 0.030 . 1 . . . . . 45 ASN H . 15823 1
506 . 1 1 45 45 ASN HA H 1 4.605 0.030 . 1 . . . . . 45 ASN HA . 15823 1
507 . 1 1 45 45 ASN HB2 H 1 3.276 0.030 . 2 . . . . . 45 ASN HB2 . 15823 1
508 . 1 1 45 45 ASN HB3 H 1 3.276 0.030 . 2 . . . . . 45 ASN HB3 . 15823 1
509 . 1 1 45 45 ASN HD21 H 1 6.558 0.030 . 2 . . . . . 45 ASN HD21 . 15823 1
510 . 1 1 45 45 ASN HD22 H 1 7.234 0.030 . 2 . . . . . 45 ASN HD22 . 15823 1
511 . 1 1 45 45 ASN C C 13 175.232 0.300 . 1 . . . . . 45 ASN C . 15823 1
512 . 1 1 45 45 ASN CA C 13 52.289 0.400 . 1 . . . . . 45 ASN CA . 15823 1
513 . 1 1 45 45 ASN CB C 13 39.620 0.400 . 1 . . . . . 45 ASN CB . 15823 1
514 . 1 1 45 45 ASN N N 15 111.050 0.400 . 1 . . . . . 45 ASN N . 15823 1
515 . 1 1 45 45 ASN ND2 N 15 112.290 0.400 . 1 . . . . . 45 ASN ND2 . 15823 1
516 . 1 1 46 46 ALA H H 1 8.430 0.030 . 1 . . . . . 46 ALA H . 15823 1
517 . 1 1 46 46 ALA HA H 1 3.826 0.030 . 1 . . . . . 46 ALA HA . 15823 1
518 . 1 1 46 46 ALA HB1 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1
519 . 1 1 46 46 ALA HB2 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1
520 . 1 1 46 46 ALA HB3 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1
521 . 1 1 46 46 ALA C C 13 178.482 0.300 . 1 . . . . . 46 ALA C . 15823 1
522 . 1 1 46 46 ALA CA C 13 55.427 0.400 . 1 . . . . . 46 ALA CA . 15823 1
523 . 1 1 46 46 ALA CB C 13 18.585 0.400 . 1 . . . . . 46 ALA CB . 15823 1
524 . 1 1 46 46 ALA N N 15 120.046 0.400 . 1 . . . . . 46 ALA N . 15823 1
525 . 1 1 47 47 ALA H H 1 8.201 0.030 . 1 . . . . . 47 ALA H . 15823 1
526 . 1 1 47 47 ALA HA H 1 3.996 0.030 . 1 . . . . . 47 ALA HA . 15823 1
527 . 1 1 47 47 ALA HB1 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1
528 . 1 1 47 47 ALA HB2 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1
529 . 1 1 47 47 ALA HB3 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1
530 . 1 1 47 47 ALA C C 13 181.186 0.300 . 1 . . . . . 47 ALA C . 15823 1
531 . 1 1 47 47 ALA CA C 13 55.704 0.400 . 1 . . . . . 47 ALA CA . 15823 1
532 . 1 1 47 47 ALA CB C 13 17.241 0.400 . 1 . . . . . 47 ALA CB . 15823 1
533 . 1 1 47 47 ALA N N 15 122.489 0.400 . 1 . . . . . 47 ALA N . 15823 1
534 . 1 1 48 48 GLU H H 1 8.215 0.030 . 1 . . . . . 48 GLU H . 15823 1
535 . 1 1 48 48 GLU HA H 1 3.957 0.030 . 1 . . . . . 48 GLU HA . 15823 1
536 . 1 1 48 48 GLU HB2 H 1 1.981 0.030 . 2 . . . . . 48 GLU HB2 . 15823 1
537 . 1 1 48 48 GLU HB3 H 1 1.981 0.030 . 2 . . . . . 48 GLU HB3 . 15823 1
538 . 1 1 48 48 GLU HG2 H 1 2.595 0.030 . 2 . . . . . 48 GLU HG2 . 15823 1
539 . 1 1 48 48 GLU HG3 H 1 2.217 0.030 . 2 . . . . . 48 GLU HG3 . 15823 1
540 . 1 1 48 48 GLU C C 13 179.865 0.300 . 1 . . . . . 48 GLU C . 15823 1
541 . 1 1 48 48 GLU CA C 13 58.886 0.400 . 1 . . . . . 48 GLU CA . 15823 1
542 . 1 1 48 48 GLU CB C 13 30.632 0.400 . 1 . . . . . 48 GLU CB . 15823 1
543 . 1 1 48 48 GLU CG C 13 36.808 0.400 . 1 . . . . . 48 GLU CG . 15823 1
544 . 1 1 48 48 GLU N N 15 118.005 0.400 . 1 . . . . . 48 GLU N . 15823 1
545 . 1 1 49 49 ILE H H 1 7.746 0.030 . 1 . . . . . 49 ILE H . 15823 1
546 . 1 1 49 49 ILE HA H 1 2.865 0.030 . 1 . . . . . 49 ILE HA . 15823 1
547 . 1 1 49 49 ILE HB H 1 1.581 0.030 . 1 . . . . . 49 ILE HB . 15823 1
548 . 1 1 49 49 ILE HD11 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1
549 . 1 1 49 49 ILE HD12 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1
550 . 1 1 49 49 ILE HD13 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1
551 . 1 1 49 49 ILE HG12 H 1 -0.029 0.030 . 2 . . . . . 49 ILE HG12 . 15823 1
552 . 1 1 49 49 ILE HG13 H 1 -0.029 0.030 . 2 . . . . . 49 ILE HG13 . 15823 1
553 . 1 1 49 49 ILE HG21 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1
554 . 1 1 49 49 ILE HG22 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1
555 . 1 1 49 49 ILE HG23 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1
556 . 1 1 49 49 ILE C C 13 178.855 0.300 . 1 . . . . . 49 ILE C . 15823 1
557 . 1 1 49 49 ILE CA C 13 66.080 0.400 . 1 . . . . . 49 ILE CA . 15823 1
558 . 1 1 49 49 ILE CB C 13 38.320 0.400 . 1 . . . . . 49 ILE CB . 15823 1
559 . 1 1 49 49 ILE CD1 C 13 14.661 0.400 . 1 . . . . . 49 ILE CD1 . 15823 1
560 . 1 1 49 49 ILE CG1 C 13 29.485 0.400 . 1 . . . . . 49 ILE CG1 . 15823 1
561 . 1 1 49 49 ILE CG2 C 13 16.361 0.400 . 1 . . . . . 49 ILE CG2 . 15823 1
562 . 1 1 49 49 ILE N N 15 123.121 0.400 . 1 . . . . . 49 ILE N . 15823 1
563 . 1 1 50 50 ARG H H 1 8.797 0.030 . 1 . . . . . 50 ARG H . 15823 1
564 . 1 1 50 50 ARG HA H 1 4.045 0.030 . 1 . . . . . 50 ARG HA . 15823 1
565 . 1 1 50 50 ARG HB2 H 1 2.023 0.030 . 2 . . . . . 50 ARG HB2 . 15823 1
566 . 1 1 50 50 ARG HB3 H 1 2.023 0.030 . 2 . . . . . 50 ARG HB3 . 15823 1
567 . 1 1 50 50 ARG HD2 H 1 3.237 0.030 . 2 . . . . . 50 ARG HD2 . 15823 1
568 . 1 1 50 50 ARG HD3 H 1 3.136 0.030 . 2 . . . . . 50 ARG HD3 . 15823 1
569 . 1 1 50 50 ARG C C 13 177.867 0.300 . 1 . . . . . 50 ARG C . 15823 1
570 . 1 1 50 50 ARG CA C 13 60.783 0.400 . 1 . . . . . 50 ARG CA . 15823 1
571 . 1 1 50 50 ARG CB C 13 29.646 0.400 . 1 . . . . . 50 ARG CB . 15823 1
572 . 1 1 50 50 ARG CD C 13 43.079 0.400 . 1 . . . . . 50 ARG CD . 15823 1
573 . 1 1 50 50 ARG N N 15 125.018 0.400 . 1 . . . . . 50 ARG N . 15823 1
574 . 1 1 51 51 VAL H H 1 7.525 0.030 . 1 . . . . . 51 VAL H . 15823 1
575 . 1 1 51 51 VAL HA H 1 3.437 0.030 . 1 . . . . . 51 VAL HA . 15823 1
576 . 1 1 51 51 VAL HB H 1 1.983 0.030 . 1 . . . . . 51 VAL HB . 15823 1
577 . 1 1 51 51 VAL HG11 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1
578 . 1 1 51 51 VAL HG12 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1
579 . 1 1 51 51 VAL HG13 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1
580 . 1 1 51 51 VAL HG21 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1
581 . 1 1 51 51 VAL HG22 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1
582 . 1 1 51 51 VAL HG23 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1
583 . 1 1 51 51 VAL C C 13 178.586 0.300 . 1 . . . . . 51 VAL C . 15823 1
584 . 1 1 51 51 VAL CA C 13 66.782 0.400 . 1 . . . . . 51 VAL CA . 15823 1
585 . 1 1 51 51 VAL CB C 13 31.897 0.400 . 1 . . . . . 51 VAL CB . 15823 1
586 . 1 1 51 51 VAL CG1 C 13 22.585 0.400 . 1 . . . . . 51 VAL CG1 . 15823 1
587 . 1 1 51 51 VAL CG2 C 13 21.115 0.400 . 1 . . . . . 51 VAL CG2 . 15823 1
588 . 1 1 51 51 VAL N N 15 118.005 0.400 . 1 . . . . . 51 VAL N . 15823 1
589 . 1 1 52 52 ARG H H 1 7.148 0.030 . 1 . . . . . 52 ARG H . 15823 1
590 . 1 1 52 52 ARG HA H 1 3.842 0.030 . 1 . . . . . 52 ARG HA . 15823 1
591 . 1 1 52 52 ARG HB2 H 1 1.410 0.030 . 2 . . . . . 52 ARG HB2 . 15823 1
592 . 1 1 52 52 ARG HB3 H 1 1.349 0.030 . 2 . . . . . 52 ARG HB3 . 15823 1
593 . 1 1 52 52 ARG HD2 H 1 2.695 0.030 . 2 . . . . . 52 ARG HD2 . 15823 1
594 . 1 1 52 52 ARG HD3 H 1 2.346 0.030 . 2 . . . . . 52 ARG HD3 . 15823 1
595 . 1 1 52 52 ARG HG2 H 1 1.085 0.030 . 2 . . . . . 52 ARG HG2 . 15823 1
596 . 1 1 52 52 ARG HG3 H 1 1.085 0.030 . 2 . . . . . 52 ARG HG3 . 15823 1
597 . 1 1 52 52 ARG C C 13 178.779 0.300 . 1 . . . . . 52 ARG C . 15823 1
598 . 1 1 52 52 ARG CA C 13 58.515 0.400 . 1 . . . . . 52 ARG CA . 15823 1
599 . 1 1 52 52 ARG CB C 13 29.718 0.400 . 1 . . . . . 52 ARG CB . 15823 1
600 . 1 1 52 52 ARG CD C 13 42.659 0.400 . 1 . . . . . 52 ARG CD . 15823 1
601 . 1 1 52 52 ARG CG C 13 27.761 0.400 . 1 . . . . . 52 ARG CG . 15823 1
602 . 1 1 52 52 ARG N N 15 116.712 0.400 . 1 . . . . . 52 ARG N . 15823 1
603 . 1 1 53 53 HIS H H 1 7.522 0.030 . 1 . . . . . 53 HIS H . 15823 1
604 . 1 1 53 53 HIS HA H 1 3.367 0.030 . 1 . . . . . 53 HIS HA . 15823 1
605 . 1 1 53 53 HIS HB2 H 1 2.025 0.030 . 2 . . . . . 53 HIS HB2 . 15823 1
606 . 1 1 53 53 HIS HB3 H 1 1.400 0.030 . 2 . . . . . 53 HIS HB3 . 15823 1
607 . 1 1 53 53 HIS HD2 H 1 6.011 0.030 . 1 . . . . . 53 HIS HD2 . 15823 1
608 . 1 1 53 53 HIS HE1 H 1 6.860 0.030 . 1 . . . . . 53 HIS HE1 . 15823 1
609 . 1 1 53 53 HIS CA C 13 61.732 0.400 . 1 . . . . . 53 HIS CA . 15823 1
610 . 1 1 53 53 HIS CB C 13 27.104 0.400 . 1 . . . . . 53 HIS CB . 15823 1
611 . 1 1 53 53 HIS CD2 C 13 126.670 0.400 . 1 . . . . . 53 HIS CD2 . 15823 1
612 . 1 1 53 53 HIS CE1 C 13 136.600 0.400 . 1 . . . . . 53 HIS CE1 . 15823 1
613 . 1 1 53 53 HIS N N 15 117.086 0.400 . 1 . . . . . 53 HIS N . 15823 1
614 . 1 1 54 54 ILE H H 1 8.261 0.030 . 1 . . . . . 54 ILE H . 15823 1
615 . 1 1 54 54 ILE HA H 1 3.352 0.030 . 1 . . . . . 54 ILE HA . 15823 1
616 . 1 1 54 54 ILE HB H 1 1.714 0.030 . 1 . . . . . 54 ILE HB . 15823 1
617 . 1 1 54 54 ILE HD11 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1
618 . 1 1 54 54 ILE HD12 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1
619 . 1 1 54 54 ILE HD13 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1
620 . 1 1 54 54 ILE HG12 H 1 1.590 0.030 . 2 . . . . . 54 ILE HG12 . 15823 1
621 . 1 1 54 54 ILE HG13 H 1 0.980 0.030 . 2 . . . . . 54 ILE HG13 . 15823 1
622 . 1 1 54 54 ILE HG21 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1
623 . 1 1 54 54 ILE HG22 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1
624 . 1 1 54 54 ILE HG23 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1
625 . 1 1 54 54 ILE C C 13 178.475 0.300 . 1 . . . . . 54 ILE C . 15823 1
626 . 1 1 54 54 ILE CA C 13 65.695 0.400 . 1 . . . . . 54 ILE CA . 15823 1
627 . 1 1 54 54 ILE CB C 13 37.589 0.400 . 1 . . . . . 54 ILE CB . 15823 1
628 . 1 1 54 54 ILE CD1 C 13 13.871 0.400 . 1 . . . . . 54 ILE CD1 . 15823 1
629 . 1 1 54 54 ILE CG1 C 13 29.347 0.400 . 1 . . . . . 54 ILE CG1 . 15823 1
630 . 1 1 54 54 ILE CG2 C 13 16.618 0.400 . 1 . . . . . 54 ILE CG2 . 15823 1
631 . 1 1 54 54 ILE N N 15 123.108 0.400 . 1 . . . . . 54 ILE N . 15823 1
632 . 1 1 55 55 GLU H H 1 6.657 0.030 . 1 . . . . . 55 GLU H . 15823 1
633 . 1 1 55 55 GLU HA H 1 3.904 0.030 . 1 . . . . . 55 GLU HA . 15823 1
634 . 1 1 55 55 GLU HB2 H 1 1.863 0.030 . 2 . . . . . 55 GLU HB2 . 15823 1
635 . 1 1 55 55 GLU HB3 H 1 1.863 0.030 . 2 . . . . . 55 GLU HB3 . 15823 1
636 . 1 1 55 55 GLU HG2 H 1 2.180 0.030 . 2 . . . . . 55 GLU HG2 . 15823 1
637 . 1 1 55 55 GLU HG3 H 1 2.135 0.030 . 2 . . . . . 55 GLU HG3 . 15823 1
638 . 1 1 55 55 GLU C C 13 179.796 0.300 . 1 . . . . . 55 GLU C . 15823 1
639 . 1 1 55 55 GLU CA C 13 58.639 0.400 . 1 . . . . . 55 GLU CA . 15823 1
640 . 1 1 55 55 GLU CB C 13 28.922 0.400 . 1 . . . . . 55 GLU CB . 15823 1
641 . 1 1 55 55 GLU CG C 13 35.356 0.400 . 1 . . . . . 55 GLU CG . 15823 1
642 . 1 1 55 55 GLU N N 15 115.275 0.400 . 1 . . . . . 55 GLU N . 15823 1
643 . 1 1 56 56 ARG H H 1 7.125 0.030 . 1 . . . . . 56 ARG H . 15823 1
644 . 1 1 56 56 ARG HA H 1 4.011 0.030 . 1 . . . . . 56 ARG HA . 15823 1
645 . 1 1 56 56 ARG HB2 H 1 1.463 0.030 . 2 . . . . . 56 ARG HB2 . 15823 1
646 . 1 1 56 56 ARG HB3 H 1 1.384 0.030 . 2 . . . . . 56 ARG HB3 . 15823 1
647 . 1 1 56 56 ARG HD2 H 1 3.187 0.030 . 2 . . . . . 56 ARG HD2 . 15823 1
648 . 1 1 56 56 ARG HD3 H 1 2.847 0.030 . 2 . . . . . 56 ARG HD3 . 15823 1
649 . 1 1 56 56 ARG HG2 H 1 1.448 0.030 . 2 . . . . . 56 ARG HG2 . 15823 1
650 . 1 1 56 56 ARG HG3 H 1 1.448 0.030 . 2 . . . . . 56 ARG HG3 . 15823 1
651 . 1 1 56 56 ARG C C 13 177.037 0.300 . 1 . . . . . 56 ARG C . 15823 1
652 . 1 1 56 56 ARG CA C 13 57.255 0.400 . 1 . . . . . 56 ARG CA . 15823 1
653 . 1 1 56 56 ARG CB C 13 28.378 0.400 . 1 . . . . . 56 ARG CB . 15823 1
654 . 1 1 56 56 ARG CD C 13 40.929 0.400 . 1 . . . . . 56 ARG CD . 15823 1
655 . 1 1 56 56 ARG CG C 13 25.908 0.400 . 1 . . . . . 56 ARG CG . 15823 1
656 . 1 1 56 56 ARG N N 15 120.994 0.400 . 1 . . . . . 56 ARG N . 15823 1
657 . 1 1 57 57 PHE H H 1 8.287 0.030 . 1 . . . . . 57 PHE H . 15823 1
658 . 1 1 57 57 PHE HA H 1 4.363 0.030 . 1 . . . . . 57 PHE HA . 15823 1
659 . 1 1 57 57 PHE HB2 H 1 3.103 0.030 . 2 . . . . . 57 PHE HB2 . 15823 1
660 . 1 1 57 57 PHE HB3 H 1 3.208 0.030 . 2 . . . . . 57 PHE HB3 . 15823 1
661 . 1 1 57 57 PHE HD1 H 1 6.543 0.030 . 1 . . . . . 57 PHE HD1 . 15823 1
662 . 1 1 57 57 PHE HD2 H 1 6.543 0.030 . 1 . . . . . 57 PHE HD2 . 15823 1
663 . 1 1 57 57 PHE HE1 H 1 6.391 0.030 . 1 . . . . . 57 PHE HE1 . 15823 1
664 . 1 1 57 57 PHE HE2 H 1 6.391 0.030 . 1 . . . . . 57 PHE HE2 . 15823 1
665 . 1 1 57 57 PHE HZ H 1 5.883 0.030 . 1 . . . . . 57 PHE HZ . 15823 1
666 . 1 1 57 57 PHE C C 13 176.228 0.300 . 1 . . . . . 57 PHE C . 15823 1
667 . 1 1 57 57 PHE CA C 13 55.027 0.400 . 1 . . . . . 57 PHE CA . 15823 1
668 . 1 1 57 57 PHE CB C 13 35.825 0.400 . 1 . . . . . 57 PHE CB . 15823 1
669 . 1 1 57 57 PHE CD1 C 13 128.757 0.400 . 1 . . . . . 57 PHE CD1 . 15823 1
670 . 1 1 57 57 PHE CE1 C 13 130.442 0.400 . 1 . . . . . 57 PHE CE1 . 15823 1
671 . 1 1 57 57 PHE CZ C 13 127.341 0.400 . 1 . . . . . 57 PHE CZ . 15823 1
672 . 1 1 57 57 PHE N N 15 113.579 0.400 . 1 . . . . . 57 PHE N . 15823 1
673 . 1 1 58 58 LYS H H 1 7.344 0.030 . 1 . . . . . 58 LYS H . 15823 1
674 . 1 1 58 58 LYS HA H 1 4.120 0.030 . 1 . . . . . 58 LYS HA . 15823 1
675 . 1 1 58 58 LYS HB2 H 1 1.955 0.030 . 2 . . . . . 58 LYS HB2 . 15823 1
676 . 1 1 58 58 LYS HB3 H 1 1.955 0.030 . 2 . . . . . 58 LYS HB3 . 15823 1
677 . 1 1 58 58 LYS HD2 H 1 1.643 0.030 . 2 . . . . . 58 LYS HD2 . 15823 1
678 . 1 1 58 58 LYS HD3 H 1 1.643 0.030 . 2 . . . . . 58 LYS HD3 . 15823 1
679 . 1 1 58 58 LYS HE2 H 1 2.875 0.030 . 2 . . . . . 58 LYS HE2 . 15823 1
680 . 1 1 58 58 LYS HE3 H 1 2.766 0.030 . 2 . . . . . 58 LYS HE3 . 15823 1
681 . 1 1 58 58 LYS HG2 H 1 1.339 0.030 . 2 . . . . . 58 LYS HG2 . 15823 1
682 . 1 1 58 58 LYS HG3 H 1 1.798 0.030 . 2 . . . . . 58 LYS HG3 . 15823 1
683 . 1 1 58 58 LYS C C 13 177.223 0.300 . 1 . . . . . 58 LYS C . 15823 1
684 . 1 1 58 58 LYS CA C 13 57.848 0.400 . 1 . . . . . 58 LYS CA . 15823 1
685 . 1 1 58 58 LYS CB C 13 33.092 0.400 . 1 . . . . . 58 LYS CB . 15823 1
686 . 1 1 58 58 LYS CD C 13 29.475 0.400 . 1 . . . . . 58 LYS CD . 15823 1
687 . 1 1 58 58 LYS CE C 13 42.244 0.400 . 1 . . . . . 58 LYS CE . 15823 1
688 . 1 1 58 58 LYS CG C 13 25.602 0.400 . 1 . . . . . 58 LYS CG . 15823 1
689 . 1 1 58 58 LYS N N 15 119.414 0.400 . 1 . . . . . 58 LYS N . 15823 1
690 . 1 1 59 59 GLU H H 1 7.640 0.030 . 1 . . . . . 59 GLU H . 15823 1
691 . 1 1 59 59 GLU HA H 1 4.250 0.030 . 1 . . . . . 59 GLU HA . 15823 1
692 . 1 1 59 59 GLU CA C 13 55.024 0.400 . 1 . . . . . 59 GLU CA . 15823 1
693 . 1 1 59 59 GLU N N 15 123.811 0.400 . 1 . . . . . 59 GLU N . 15823 1
694 . 1 1 60 60 PRO HA H 1 4.035 0.030 . 1 . . . . . 60 PRO HA . 15823 1
695 . 1 1 60 60 PRO HB2 H 1 2.165 0.030 . 2 . . . . . 60 PRO HB2 . 15823 1
696 . 1 1 60 60 PRO HB3 H 1 1.805 0.030 . 2 . . . . . 60 PRO HB3 . 15823 1
697 . 1 1 60 60 PRO HD2 H 1 3.961 0.030 . 2 . . . . . 60 PRO HD2 . 15823 1
698 . 1 1 60 60 PRO HD3 H 1 3.496 0.030 . 2 . . . . . 60 PRO HD3 . 15823 1
699 . 1 1 60 60 PRO HG2 H 1 1.858 0.030 . 2 . . . . . 60 PRO HG2 . 15823 1
700 . 1 1 60 60 PRO HG3 H 1 1.858 0.030 . 2 . . . . . 60 PRO HG3 . 15823 1
701 . 1 1 60 60 PRO C C 13 178.309 0.300 . 1 . . . . . 60 PRO C . 15823 1
702 . 1 1 60 60 PRO CA C 13 64.450 0.400 . 1 . . . . . 60 PRO CA . 15823 1
703 . 1 1 60 60 PRO CB C 13 32.203 0.400 . 1 . . . . . 60 PRO CB . 15823 1
704 . 1 1 60 60 PRO CD C 13 51.054 0.400 . 1 . . . . . 60 PRO CD . 15823 1
705 . 1 1 60 60 PRO CG C 13 27.311 0.400 . 1 . . . . . 60 PRO CG . 15823 1
706 . 1 1 61 61 ASP H H 1 9.235 0.030 . 1 . . . . . 61 ASP H . 15823 1
707 . 1 1 61 61 ASP HA H 1 4.697 0.030 . 1 . . . . . 61 ASP HA . 15823 1
708 . 1 1 61 61 ASP HB2 H 1 2.676 0.030 . 2 . . . . . 61 ASP HB2 . 15823 1
709 . 1 1 61 61 ASP HB3 H 1 2.223 0.030 . 2 . . . . . 61 ASP HB3 . 15823 1
710 . 1 1 61 61 ASP C C 13 174.443 0.300 . 1 . . . . . 61 ASP C . 15823 1
711 . 1 1 61 61 ASP CA C 13 54.063 0.400 . 1 . . . . . 61 ASP CA . 15823 1
712 . 1 1 61 61 ASP CB C 13 41.631 0.400 . 1 . . . . . 61 ASP CB . 15823 1
713 . 1 1 61 61 ASP N N 15 116.655 0.400 . 1 . . . . . 61 ASP N . 15823 1
714 . 1 1 62 62 LEU H H 1 6.884 0.030 . 1 . . . . . 62 LEU H . 15823 1
715 . 1 1 62 62 LEU HA H 1 4.413 0.030 . 1 . . . . . 62 LEU HA . 15823 1
716 . 1 1 62 62 LEU HB2 H 1 1.523 0.030 . 2 . . . . . 62 LEU HB2 . 15823 1
717 . 1 1 62 62 LEU HB3 H 1 1.475 0.030 . 2 . . . . . 62 LEU HB3 . 15823 1
718 . 1 1 62 62 LEU HD11 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1
719 . 1 1 62 62 LEU HD12 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1
720 . 1 1 62 62 LEU HD13 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1
721 . 1 1 62 62 LEU HD21 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1
722 . 1 1 62 62 LEU HD22 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1
723 . 1 1 62 62 LEU HD23 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1
724 . 1 1 62 62 LEU HG H 1 1.217 0.030 . 1 . . . . . 62 LEU HG . 15823 1
725 . 1 1 62 62 LEU C C 13 177.541 0.300 . 1 . . . . . 62 LEU C . 15823 1
726 . 1 1 62 62 LEU CA C 13 56.158 0.400 . 1 . . . . . 62 LEU CA . 15823 1
727 . 1 1 62 62 LEU CB C 13 43.669 0.400 . 1 . . . . . 62 LEU CB . 15823 1
728 . 1 1 62 62 LEU CD1 C 13 27.049 0.400 . 1 . . . . . 62 LEU CD1 . 15823 1
729 . 1 1 62 62 LEU CD2 C 13 23.669 0.400 . 1 . . . . . 62 LEU CD2 . 15823 1
730 . 1 1 62 62 LEU CG C 13 26.832 0.400 . 1 . . . . . 62 LEU CG . 15823 1
731 . 1 1 62 62 LEU N N 15 121.196 0.400 . 1 . . . . . 62 LEU N . 15823 1
732 . 1 1 63 63 TYR H H 1 7.950 0.030 . 1 . . . . . 63 TYR H . 15823 1
733 . 1 1 63 63 TYR HA H 1 4.548 0.030 . 1 . . . . . 63 TYR HA . 15823 1
734 . 1 1 63 63 TYR HB2 H 1 3.290 0.030 . 2 . . . . . 63 TYR HB2 . 15823 1
735 . 1 1 63 63 TYR HB3 H 1 2.665 0.030 . 2 . . . . . 63 TYR HB3 . 15823 1
736 . 1 1 63 63 TYR HD1 H 1 7.194 0.030 . 1 . . . . . 63 TYR HD1 . 15823 1
737 . 1 1 63 63 TYR HD2 H 1 7.194 0.030 . 1 . . . . . 63 TYR HD2 . 15823 1
738 . 1 1 63 63 TYR HE1 H 1 6.734 0.030 . 1 . . . . . 63 TYR HE1 . 15823 1
739 . 1 1 63 63 TYR HE2 H 1 6.734 0.030 . 1 . . . . . 63 TYR HE2 . 15823 1
740 . 1 1 63 63 TYR C C 13 173.579 0.300 . 1 . . . . . 63 TYR C . 15823 1
741 . 1 1 63 63 TYR CA C 13 59.380 0.400 . 1 . . . . . 63 TYR CA . 15823 1
742 . 1 1 63 63 TYR CB C 13 40.840 0.400 . 1 . . . . . 63 TYR CB . 15823 1
743 . 1 1 63 63 TYR CD1 C 13 133.290 0.400 . 1 . . . . . 63 TYR CD1 . 15823 1
744 . 1 1 63 63 TYR CE1 C 13 117.915 0.400 . 1 . . . . . 63 TYR CE1 . 15823 1
745 . 1 1 63 63 TYR N N 15 124.328 0.400 . 1 . . . . . 63 TYR N . 15823 1
746 . 1 1 64 64 GLY H H 1 10.296 0.030 . 1 . . . . . 64 GLY H . 15823 1
747 . 1 1 64 64 GLY HA2 H 1 4.604 0.030 . 2 . . . . . 64 GLY HA2 . 15823 1
748 . 1 1 64 64 GLY HA3 H 1 3.002 0.030 . 2 . . . . . 64 GLY HA3 . 15823 1
749 . 1 1 64 64 GLY C C 13 170.267 0.300 . 1 . . . . . 64 GLY C . 15823 1
750 . 1 1 64 64 GLY CA C 13 45.080 0.400 . 1 . . . . . 64 GLY CA . 15823 1
751 . 1 1 64 64 GLY N N 15 117.689 0.400 . 1 . . . . . 64 GLY N . 15823 1
752 . 1 1 65 65 GLU H H 1 8.761 0.030 . 1 . . . . . 65 GLU H . 15823 1
753 . 1 1 65 65 GLU HA H 1 4.256 0.030 . 1 . . . . . 65 GLU HA . 15823 1
754 . 1 1 65 65 GLU HB2 H 1 2.212 0.030 . 2 . . . . . 65 GLU HB2 . 15823 1
755 . 1 1 65 65 GLU HB3 H 1 1.939 0.030 . 2 . . . . . 65 GLU HB3 . 15823 1
756 . 1 1 65 65 GLU HG2 H 1 2.089 0.030 . 2 . . . . . 65 GLU HG2 . 15823 1
757 . 1 1 65 65 GLU HG3 H 1 2.036 0.030 . 2 . . . . . 65 GLU HG3 . 15823 1
758 . 1 1 65 65 GLU C C 13 174.789 0.300 . 1 . . . . . 65 GLU C . 15823 1
759 . 1 1 65 65 GLU CA C 13 54.572 0.400 . 1 . . . . . 65 GLU CA . 15823 1
760 . 1 1 65 65 GLU CB C 13 31.037 0.400 . 1 . . . . . 65 GLU CB . 15823 1
761 . 1 1 65 65 GLU CG C 13 35.780 0.400 . 1 . . . . . 65 GLU CG . 15823 1
762 . 1 1 65 65 GLU N N 15 127.433 0.400 . 1 . . . . . 65 GLU N . 15823 1
763 . 1 1 66 66 LEU H H 1 8.441 0.030 . 1 . . . . . 66 LEU H . 15823 1
764 . 1 1 66 66 LEU HA H 1 4.114 0.030 . 1 . . . . . 66 LEU HA . 15823 1
765 . 1 1 66 66 LEU HB2 H 1 1.841 0.030 . 2 . . . . . 66 LEU HB2 . 15823 1
766 . 1 1 66 66 LEU HB3 H 1 1.841 0.030 . 2 . . . . . 66 LEU HB3 . 15823 1
767 . 1 1 66 66 LEU HD11 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1
768 . 1 1 66 66 LEU HD12 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1
769 . 1 1 66 66 LEU HD13 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1
770 . 1 1 66 66 LEU HD21 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1
771 . 1 1 66 66 LEU HD22 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1
772 . 1 1 66 66 LEU HD23 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1
773 . 1 1 66 66 LEU HG H 1 1.111 0.030 . 1 . . . . . 66 LEU HG . 15823 1
774 . 1 1 66 66 LEU C C 13 175.778 0.300 . 1 . . . . . 66 LEU C . 15823 1
775 . 1 1 66 66 LEU CA C 13 55.575 0.400 . 1 . . . . . 66 LEU CA . 15823 1
776 . 1 1 66 66 LEU CB C 13 42.501 0.400 . 1 . . . . . 66 LEU CB . 15823 1
777 . 1 1 66 66 LEU CD1 C 13 25.433 0.400 . 1 . . . . . 66 LEU CD1 . 15823 1
778 . 1 1 66 66 LEU CD2 C 13 22.251 0.400 . 1 . . . . . 66 LEU CD2 . 15823 1
779 . 1 1 66 66 LEU CG C 13 26.748 0.400 . 1 . . . . . 66 LEU CG . 15823 1
780 . 1 1 66 66 LEU N N 15 128.927 0.400 . 1 . . . . . 66 LEU N . 15823 1
781 . 1 1 67 67 LEU H H 1 9.451 0.030 . 1 . . . . . 67 LEU H . 15823 1
782 . 1 1 67 67 LEU HA H 1 4.362 0.030 . 1 . . . . . 67 LEU HA . 15823 1
783 . 1 1 67 67 LEU HB2 H 1 1.390 0.030 . 2 . . . . . 67 LEU HB2 . 15823 1
784 . 1 1 67 67 LEU HB3 H 1 1.288 0.030 . 2 . . . . . 67 LEU HB3 . 15823 1
785 . 1 1 67 67 LEU HD11 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1
786 . 1 1 67 67 LEU HD12 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1
787 . 1 1 67 67 LEU HD13 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1
788 . 1 1 67 67 LEU HD21 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1
789 . 1 1 67 67 LEU HD22 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1
790 . 1 1 67 67 LEU HD23 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1
791 . 1 1 67 67 LEU HG H 1 1.403 0.030 . 1 . . . . . 67 LEU HG . 15823 1
792 . 1 1 67 67 LEU C C 13 178.198 0.300 . 1 . . . . . 67 LEU C . 15823 1
793 . 1 1 67 67 LEU CA C 13 56.425 0.400 . 1 . . . . . 67 LEU CA . 15823 1
794 . 1 1 67 67 LEU CB C 13 41.562 0.400 . 1 . . . . . 67 LEU CB . 15823 1
795 . 1 1 67 67 LEU CD1 C 13 21.836 0.400 . 1 . . . . . 67 LEU CD1 . 15823 1
796 . 1 1 67 67 LEU CD2 C 13 23.062 0.400 . 1 . . . . . 67 LEU CD2 . 15823 1
797 . 1 1 67 67 LEU CG C 13 26.777 0.400 . 1 . . . . . 67 LEU CG . 15823 1
798 . 1 1 67 67 LEU N N 15 130.536 0.400 . 1 . . . . . 67 LEU N . 15823 1
799 . 1 1 68 68 THR H H 1 7.465 0.030 . 1 . . . . . 68 THR H . 15823 1
800 . 1 1 68 68 THR HA H 1 4.377 0.030 . 1 . . . . . 68 THR HA . 15823 1
801 . 1 1 68 68 THR HB H 1 3.950 0.030 . 1 . . . . . 68 THR HB . 15823 1
802 . 1 1 68 68 THR HG21 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1
803 . 1 1 68 68 THR HG22 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1
804 . 1 1 68 68 THR HG23 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1
805 . 1 1 68 68 THR C C 13 170.211 0.300 . 1 . . . . . 68 THR C . 15823 1
806 . 1 1 68 68 THR CA C 13 62.365 0.400 . 1 . . . . . 68 THR CA . 15823 1
807 . 1 1 68 68 THR CB C 13 72.296 0.400 . 1 . . . . . 68 THR CB . 15823 1
808 . 1 1 68 68 THR CG2 C 13 21.718 0.400 . 1 . . . . . 68 THR CG2 . 15823 1
809 . 1 1 68 68 THR N N 15 112.660 0.400 . 1 . . . . . 68 THR N . 15823 1
810 . 1 1 69 69 ARG H H 1 8.223 0.030 . 1 . . . . . 69 ARG H . 15823 1
811 . 1 1 69 69 ARG HA H 1 5.655 0.030 . 1 . . . . . 69 ARG HA . 15823 1
812 . 1 1 69 69 ARG HB2 H 1 1.808 0.030 . 2 . . . . . 69 ARG HB2 . 15823 1
813 . 1 1 69 69 ARG HB3 H 1 1.710 0.030 . 2 . . . . . 69 ARG HB3 . 15823 1
814 . 1 1 69 69 ARG HD2 H 1 3.016 0.030 . 2 . . . . . 69 ARG HD2 . 15823 1
815 . 1 1 69 69 ARG HD3 H 1 2.960 0.030 . 2 . . . . . 69 ARG HD3 . 15823 1
816 . 1 1 69 69 ARG HG2 H 1 1.439 0.030 . 2 . . . . . 69 ARG HG2 . 15823 1
817 . 1 1 69 69 ARG HG3 H 1 1.439 0.030 . 2 . . . . . 69 ARG HG3 . 15823 1
818 . 1 1 69 69 ARG C C 13 175.253 0.300 . 1 . . . . . 69 ARG C . 15823 1
819 . 1 1 69 69 ARG CA C 13 54.656 0.400 . 1 . . . . . 69 ARG CA . 15823 1
820 . 1 1 69 69 ARG CB C 13 33.799 0.400 . 1 . . . . . 69 ARG CB . 15823 1
821 . 1 1 69 69 ARG CD C 13 43.612 0.400 . 1 . . . . . 69 ARG CD . 15823 1
822 . 1 1 69 69 ARG CG C 13 26.343 0.400 . 1 . . . . . 69 ARG CG . 15823 1
823 . 1 1 69 69 ARG N N 15 126.570 0.400 . 1 . . . . . 69 ARG N . 15823 1
824 . 1 1 70 70 VAL H H 1 9.614 0.030 . 1 . . . . . 70 VAL H . 15823 1
825 . 1 1 70 70 VAL HA H 1 3.929 0.030 . 1 . . . . . 70 VAL HA . 15823 1
826 . 1 1 70 70 VAL HB H 1 1.559 0.030 . 1 . . . . . 70 VAL HB . 15823 1
827 . 1 1 70 70 VAL HG11 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1
828 . 1 1 70 70 VAL HG12 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1
829 . 1 1 70 70 VAL HG13 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1
830 . 1 1 70 70 VAL HG21 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1
831 . 1 1 70 70 VAL HG22 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1
832 . 1 1 70 70 VAL HG23 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1
833 . 1 1 70 70 VAL C C 13 173.448 0.300 . 1 . . . . . 70 VAL C . 15823 1
834 . 1 1 70 70 VAL CA C 13 60.694 0.400 . 1 . . . . . 70 VAL CA . 15823 1
835 . 1 1 70 70 VAL CB C 13 35.267 0.400 . 1 . . . . . 70 VAL CB . 15823 1
836 . 1 1 70 70 VAL CG1 C 13 19.939 0.400 . 1 . . . . . 70 VAL CG1 . 15823 1
837 . 1 1 70 70 VAL CG2 C 13 19.257 0.400 . 1 . . . . . 70 VAL CG2 . 15823 1
838 . 1 1 70 70 VAL N N 15 130.479 0.400 . 1 . . . . . 70 VAL N . 15823 1
839 . 1 1 71 71 ILE H H 1 8.134 0.030 . 1 . . . . . 71 ILE H . 15823 1
840 . 1 1 71 71 ILE HA H 1 4.888 0.030 . 1 . . . . . 71 ILE HA . 15823 1
841 . 1 1 71 71 ILE HB H 1 1.505 0.030 . 1 . . . . . 71 ILE HB . 15823 1
842 . 1 1 71 71 ILE HD11 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1
843 . 1 1 71 71 ILE HD12 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1
844 . 1 1 71 71 ILE HD13 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1
845 . 1 1 71 71 ILE HG12 H 1 1.387 0.030 . 2 . . . . . 71 ILE HG12 . 15823 1
846 . 1 1 71 71 ILE HG13 H 1 0.857 0.030 . 2 . . . . . 71 ILE HG13 . 15823 1
847 . 1 1 71 71 ILE HG21 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1
848 . 1 1 71 71 ILE HG22 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1
849 . 1 1 71 71 ILE HG23 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1
850 . 1 1 71 71 ILE C C 13 176.062 0.300 . 1 . . . . . 71 ILE C . 15823 1
851 . 1 1 71 71 ILE CA C 13 60.566 0.400 . 1 . . . . . 71 ILE CA . 15823 1
852 . 1 1 71 71 ILE CB C 13 40.282 0.400 . 1 . . . . . 71 ILE CB . 15823 1
853 . 1 1 71 71 ILE CD1 C 13 14.153 0.400 . 1 . . . . . 71 ILE CD1 . 15823 1
854 . 1 1 71 71 ILE CG1 C 13 27.514 0.400 . 1 . . . . . 71 ILE CG1 . 15823 1
855 . 1 1 71 71 ILE CG2 C 13 16.920 0.400 . 1 . . . . . 71 ILE CG2 . 15823 1
856 . 1 1 71 71 ILE N N 15 125.219 0.400 . 1 . . . . . 71 ILE N . 15823 1
857 . 1 1 72 72 VAL H H 1 8.649 0.030 . 1 . . . . . 72 VAL H . 15823 1
858 . 1 1 72 72 VAL HA H 1 4.009 0.030 . 1 . . . . . 72 VAL HA . 15823 1
859 . 1 1 72 72 VAL HB H 1 1.425 0.030 . 1 . . . . . 72 VAL HB . 15823 1
860 . 1 1 72 72 VAL HG11 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1
861 . 1 1 72 72 VAL HG12 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1
862 . 1 1 72 72 VAL HG13 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1
863 . 1 1 72 72 VAL HG21 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1
864 . 1 1 72 72 VAL HG22 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1
865 . 1 1 72 72 VAL HG23 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1
866 . 1 1 72 72 VAL C C 13 174.990 0.300 . 1 . . . . . 72 VAL C . 15823 1
867 . 1 1 72 72 VAL CA C 13 61.940 0.400 . 1 . . . . . 72 VAL CA . 15823 1
868 . 1 1 72 72 VAL CB C 13 34.170 0.400 . 1 . . . . . 72 VAL CB . 15823 1
869 . 1 1 72 72 VAL CG1 C 13 21.695 0.400 . 1 . . . . . 72 VAL CG1 . 15823 1
870 . 1 1 72 72 VAL CG2 C 13 21.243 0.400 . 1 . . . . . 72 VAL CG2 . 15823 1
871 . 1 1 72 72 VAL N N 15 128.065 0.400 . 1 . . . . . 72 VAL N . 15823 1
872 . 1 1 73 73 GLY H H 1 8.738 0.030 . 1 . . . . . 73 GLY H . 15823 1
873 . 1 1 73 73 GLY HA2 H 1 3.830 0.030 . 2 . . . . . 73 GLY HA2 . 15823 1
874 . 1 1 73 73 GLY HA3 H 1 3.635 0.030 . 2 . . . . . 73 GLY HA3 . 15823 1
875 . 1 1 73 73 GLY C C 13 173.531 0.300 . 1 . . . . . 73 GLY C . 15823 1
876 . 1 1 73 73 GLY CA C 13 47.200 0.400 . 1 . . . . . 73 GLY CA . 15823 1
877 . 1 1 73 73 GLY N N 15 115.706 0.400 . 1 . . . . . 73 GLY N . 15823 1
878 . 1 1 74 74 ASN H H 1 8.158 0.030 . 1 . . . . . 74 ASN H . 15823 1
879 . 1 1 74 74 ASN HA H 1 4.653 0.030 . 1 . . . . . 74 ASN HA . 15823 1
880 . 1 1 74 74 ASN HB2 H 1 2.580 0.030 . 2 . . . . . 74 ASN HB2 . 15823 1
881 . 1 1 74 74 ASN HB3 H 1 3.781 0.030 . 2 . . . . . 74 ASN HB3 . 15823 1
882 . 1 1 74 74 ASN HD21 H 1 7.151 0.030 . 2 . . . . . 74 ASN HD21 . 15823 1
883 . 1 1 74 74 ASN HD22 H 1 7.371 0.030 . 2 . . . . . 74 ASN HD22 . 15823 1
884 . 1 1 74 74 ASN C C 13 172.424 0.300 . 1 . . . . . 74 ASN C . 15823 1
885 . 1 1 74 74 ASN CA C 13 52.378 0.400 . 1 . . . . . 74 ASN CA . 15823 1
886 . 1 1 74 74 ASN CB C 13 36.790 0.400 . 1 . . . . . 74 ASN CB . 15823 1
887 . 1 1 74 74 ASN N N 15 124.415 0.400 . 1 . . . . . 74 ASN N . 15823 1
888 . 1 1 74 74 ASN ND2 N 15 111.134 0.400 . 1 . . . . . 74 ASN ND2 . 15823 1
889 . 1 1 75 75 VAL H H 1 7.939 0.030 . 1 . . . . . 75 VAL H . 15823 1
890 . 1 1 75 75 VAL HA H 1 5.037 0.030 . 1 . . . . . 75 VAL HA . 15823 1
891 . 1 1 75 75 VAL HB H 1 1.770 0.030 . 1 . . . . . 75 VAL HB . 15823 1
892 . 1 1 75 75 VAL HG11 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1
893 . 1 1 75 75 VAL HG12 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1
894 . 1 1 75 75 VAL HG13 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1
895 . 1 1 75 75 VAL HG21 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1
896 . 1 1 75 75 VAL HG22 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1
897 . 1 1 75 75 VAL HG23 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1
898 . 1 1 75 75 VAL C C 13 173.392 0.300 . 1 . . . . . 75 VAL C . 15823 1
899 . 1 1 75 75 VAL CA C 13 60.675 0.400 . 1 . . . . . 75 VAL CA . 15823 1
900 . 1 1 75 75 VAL CB C 13 33.260 0.400 . 1 . . . . . 75 VAL CB . 15823 1
901 . 1 1 75 75 VAL CG1 C 13 23.398 0.400 . 1 . . . . . 75 VAL CG1 . 15823 1
902 . 1 1 75 75 VAL CG2 C 13 20.225 0.400 . 1 . . . . . 75 VAL CG2 . 15823 1
903 . 1 1 75 75 VAL N N 15 120.650 0.400 . 1 . . . . . 75 VAL N . 15823 1
904 . 1 1 76 76 VAL H H 1 8.732 0.030 . 1 . . . . . 76 VAL H . 15823 1
905 . 1 1 76 76 VAL HA H 1 4.639 0.030 . 1 . . . . . 76 VAL HA . 15823 1
906 . 1 1 76 76 VAL HB H 1 1.837 0.030 . 1 . . . . . 76 VAL HB . 15823 1
907 . 1 1 76 76 VAL HG11 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1
908 . 1 1 76 76 VAL HG12 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1
909 . 1 1 76 76 VAL HG13 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1
910 . 1 1 76 76 VAL HG21 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1
911 . 1 1 76 76 VAL HG22 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1
912 . 1 1 76 76 VAL HG23 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1
913 . 1 1 76 76 VAL C C 13 174.347 0.300 . 1 . . . . . 76 VAL C . 15823 1
914 . 1 1 76 76 VAL CA C 13 59.775 0.400 . 1 . . . . . 76 VAL CA . 15823 1
915 . 1 1 76 76 VAL CB C 13 34.525 0.400 . 1 . . . . . 76 VAL CB . 15823 1
916 . 1 1 76 76 VAL CG1 C 13 22.172 0.400 . 1 . . . . . 76 VAL CG1 . 15823 1
917 . 1 1 76 76 VAL CG2 C 13 21.955 0.400 . 1 . . . . . 76 VAL CG2 . 15823 1
918 . 1 1 76 76 VAL N N 15 126.196 0.400 . 1 . . . . . 76 VAL N . 15823 1
919 . 1 1 77 77 ILE H H 1 9.531 0.030 . 1 . . . . . 77 ILE H . 15823 1
920 . 1 1 77 77 ILE HA H 1 5.054 0.030 . 1 . . . . . 77 ILE HA . 15823 1
921 . 1 1 77 77 ILE HB H 1 1.403 0.030 . 1 . . . . . 77 ILE HB . 15823 1
922 . 1 1 77 77 ILE HD11 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1
923 . 1 1 77 77 ILE HD12 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1
924 . 1 1 77 77 ILE HD13 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1
925 . 1 1 77 77 ILE HG12 H 1 1.243 0.030 . 2 . . . . . 77 ILE HG12 . 15823 1
926 . 1 1 77 77 ILE HG13 H 1 0.645 0.030 . 2 . . . . . 77 ILE HG13 . 15823 1
927 . 1 1 77 77 ILE HG21 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1
928 . 1 1 77 77 ILE HG22 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1
929 . 1 1 77 77 ILE HG23 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1
930 . 1 1 77 77 ILE C C 13 173.876 0.300 . 1 . . . . . 77 ILE C . 15823 1
931 . 1 1 77 77 ILE CA C 13 59.548 0.400 . 1 . . . . . 77 ILE CA . 15823 1
932 . 1 1 77 77 ILE CB C 13 40.821 0.400 . 1 . . . . . 77 ILE CB . 15823 1
933 . 1 1 77 77 ILE CD1 C 13 13.960 0.400 . 1 . . . . . 77 ILE CD1 . 15823 1
934 . 1 1 77 77 ILE CG1 C 13 27.944 0.400 . 1 . . . . . 77 ILE CG1 . 15823 1
935 . 1 1 77 77 ILE CG2 C 13 16.114 0.400 . 1 . . . . . 77 ILE CG2 . 15823 1
936 . 1 1 77 77 ILE N N 15 126.656 0.400 . 1 . . . . . 77 ILE N . 15823 1
937 . 1 1 78 78 ASP H H 1 9.373 0.030 . 1 . . . . . 78 ASP H . 15823 1
938 . 1 1 78 78 ASP HA H 1 5.513 0.030 . 1 . . . . . 78 ASP HA . 15823 1
939 . 1 1 78 78 ASP HB2 H 1 2.495 0.030 . 2 . . . . . 78 ASP HB2 . 15823 1
940 . 1 1 78 78 ASP HB3 H 1 2.219 0.030 . 2 . . . . . 78 ASP HB3 . 15823 1
941 . 1 1 78 78 ASP C C 13 175.591 0.300 . 1 . . . . . 78 ASP C . 15823 1
942 . 1 1 78 78 ASP CA C 13 52.640 0.400 . 1 . . . . . 78 ASP CA . 15823 1
943 . 1 1 78 78 ASP CB C 13 43.054 0.400 . 1 . . . . . 78 ASP CB . 15823 1
944 . 1 1 78 78 ASP N N 15 127.490 0.400 . 1 . . . . . 78 ASP N . 15823 1
945 . 1 1 79 79 HIS H H 1 8.936 0.030 . 1 . . . . . 79 HIS H . 15823 1
946 . 1 1 79 79 HIS HA H 1 5.575 0.030 . 1 . . . . . 79 HIS HA . 15823 1
947 . 1 1 79 79 HIS HB2 H 1 3.280 0.030 . 2 . . . . . 79 HIS HB2 . 15823 1
948 . 1 1 79 79 HIS HB3 H 1 2.617 0.030 . 2 . . . . . 79 HIS HB3 . 15823 1
949 . 1 1 79 79 HIS HE1 H 1 7.680 0.030 . 1 . . . . . 79 HIS HE1 . 15823 1
950 . 1 1 79 79 HIS C C 13 174.609 0.300 . 1 . . . . . 79 HIS C . 15823 1
951 . 1 1 79 79 HIS CA C 13 52.383 0.400 . 1 . . . . . 79 HIS CA . 15823 1
952 . 1 1 79 79 HIS CB C 13 34.580 0.400 . 1 . . . . . 79 HIS CB . 15823 1
953 . 1 1 79 79 HIS CE1 C 13 138.700 0.400 . 1 . . . . . 79 HIS CE1 . 15823 1
954 . 1 1 79 79 HIS N N 15 123.265 0.400 . 1 . . . . . 79 HIS N . 15823 1
955 . 1 1 80 80 GLU H H 1 9.310 0.030 . 1 . . . . . 80 GLU H . 15823 1
956 . 1 1 80 80 GLU HA H 1 5.474 0.030 . 1 . . . . . 80 GLU HA . 15823 1
957 . 1 1 80 80 GLU HB2 H 1 1.815 0.030 . 2 . . . . . 80 GLU HB2 . 15823 1
958 . 1 1 80 80 GLU HB3 H 1 1.590 0.030 . 2 . . . . . 80 GLU HB3 . 15823 1
959 . 1 1 80 80 GLU HG2 H 1 1.994 0.030 . 2 . . . . . 80 GLU HG2 . 15823 1
960 . 1 1 80 80 GLU HG3 H 1 1.994 0.030 . 2 . . . . . 80 GLU HG3 . 15823 1
961 . 1 1 80 80 GLU C C 13 174.851 0.300 . 1 . . . . . 80 GLU C . 15823 1
962 . 1 1 80 80 GLU CA C 13 53.446 0.400 . 1 . . . . . 80 GLU CA . 15823 1
963 . 1 1 80 80 GLU CB C 13 34.358 0.400 . 1 . . . . . 80 GLU CB . 15823 1
964 . 1 1 80 80 GLU CG C 13 32.860 0.400 . 1 . . . . . 80 GLU CG . 15823 1
965 . 1 1 80 80 GLU N N 15 125.478 0.400 . 1 . . . . . 80 GLU N . 15823 1
966 . 1 1 81 81 THR H H 1 8.350 0.030 . 1 . . . . . 81 THR H . 15823 1
967 . 1 1 81 81 THR HA H 1 4.939 0.030 . 1 . . . . . 81 THR HA . 15823 1
968 . 1 1 81 81 THR HB H 1 3.773 0.030 . 1 . . . . . 81 THR HB . 15823 1
969 . 1 1 81 81 THR HG21 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1
970 . 1 1 81 81 THR HG22 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1
971 . 1 1 81 81 THR HG23 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1
972 . 1 1 81 81 THR C C 13 174.492 0.300 . 1 . . . . . 81 THR C . 15823 1
973 . 1 1 81 81 THR CA C 13 62.799 0.400 . 1 . . . . . 81 THR CA . 15823 1
974 . 1 1 81 81 THR CB C 13 70.280 0.400 . 1 . . . . . 81 THR CB . 15823 1
975 . 1 1 81 81 THR CG2 C 13 22.894 0.400 . 1 . . . . . 81 THR CG2 . 15823 1
976 . 1 1 81 81 THR N N 15 117.172 0.400 . 1 . . . . . 81 THR N . 15823 1
977 . 1 1 82 82 VAL H H 1 9.870 0.030 . 1 . . . . . 82 VAL H . 15823 1
978 . 1 1 82 82 VAL HA H 1 5.224 0.030 . 1 . . . . . 82 VAL HA . 15823 1
979 . 1 1 82 82 VAL HB H 1 1.982 0.030 . 1 . . . . . 82 VAL HB . 15823 1
980 . 1 1 82 82 VAL HG11 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1
981 . 1 1 82 82 VAL HG12 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1
982 . 1 1 82 82 VAL HG13 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1
983 . 1 1 82 82 VAL HG21 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1
984 . 1 1 82 82 VAL HG22 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1
985 . 1 1 82 82 VAL HG23 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1
986 . 1 1 82 82 VAL C C 13 176.075 0.300 . 1 . . . . . 82 VAL C . 15823 1
987 . 1 1 82 82 VAL CA C 13 60.773 0.400 . 1 . . . . . 82 VAL CA . 15823 1
988 . 1 1 82 82 VAL CB C 13 33.972 0.400 . 1 . . . . . 82 VAL CB . 15823 1
989 . 1 1 82 82 VAL CG1 C 13 21.856 0.400 . 1 . . . . . 82 VAL CG1 . 15823 1
990 . 1 1 82 82 VAL CG2 C 13 22.498 0.400 . 1 . . . . . 82 VAL CG2 . 15823 1
991 . 1 1 82 82 VAL N N 15 132.318 0.400 . 1 . . . . . 82 VAL N . 15823 1
992 . 1 1 83 83 THR H H 1 9.738 0.030 . 1 . . . . . 83 THR H . 15823 1
993 . 1 1 83 83 THR HA H 1 4.962 0.030 . 1 . . . . . 83 THR HA . 15823 1
994 . 1 1 83 83 THR HB H 1 4.287 0.030 . 1 . . . . . 83 THR HB . 15823 1
995 . 1 1 83 83 THR HG21 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1
996 . 1 1 83 83 THR HG22 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1
997 . 1 1 83 83 THR HG23 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1
998 . 1 1 83 83 THR C C 13 172.687 0.300 . 1 . . . . . 83 THR C . 15823 1
999 . 1 1 83 83 THR CA C 13 63.209 0.400 . 1 . . . . . 83 THR CA . 15823 1
1000 . 1 1 83 83 THR CB C 13 69.317 0.400 . 1 . . . . . 83 THR CB . 15823 1
1001 . 1 1 83 83 THR CG2 C 13 21.920 0.400 . 1 . . . . . 83 THR CG2 . 15823 1
1002 . 1 1 83 83 THR N N 15 126.570 0.400 . 1 . . . . . 83 THR N . 15823 1
1003 . 1 1 84 84 ARG H H 1 8.557 0.030 . 1 . . . . . 84 ARG H . 15823 1
1004 . 1 1 84 84 ARG HA H 1 4.299 0.030 . 1 . . . . . 84 ARG HA . 15823 1
1005 . 1 1 84 84 ARG HB2 H 1 0.740 0.030 . 2 . . . . . 84 ARG HB2 . 15823 1
1006 . 1 1 84 84 ARG HB3 H 1 0.489 0.030 . 2 . . . . . 84 ARG HB3 . 15823 1
1007 . 1 1 84 84 ARG HD2 H 1 2.828 0.030 . 2 . . . . . 84 ARG HD2 . 15823 1
1008 . 1 1 84 84 ARG HD3 H 1 2.828 0.030 . 2 . . . . . 84 ARG HD3 . 15823 1
1009 . 1 1 84 84 ARG HG2 H 1 1.118 0.030 . 2 . . . . . 84 ARG HG2 . 15823 1
1010 . 1 1 84 84 ARG HG3 H 1 1.118 0.030 . 2 . . . . . 84 ARG HG3 . 15823 1
1011 . 1 1 84 84 ARG C C 13 174.831 0.300 . 1 . . . . . 84 ARG C . 15823 1
1012 . 1 1 84 84 ARG CA C 13 51.795 0.400 . 1 . . . . . 84 ARG CA . 15823 1
1013 . 1 1 84 84 ARG CB C 13 32.319 0.400 . 1 . . . . . 84 ARG CB . 15823 1
1014 . 1 1 84 84 ARG CD C 13 40.381 0.400 . 1 . . . . . 84 ARG CD . 15823 1
1015 . 1 1 84 84 ARG CG C 13 24.307 0.400 . 1 . . . . . 84 ARG CG . 15823 1
1016 . 1 1 84 84 ARG N N 15 122.058 0.400 . 1 . . . . . 84 ARG N . 15823 1
1017 . 1 1 85 85 ASN H H 1 8.499 0.030 . 1 . . . . . 85 ASN H . 15823 1
1018 . 1 1 85 85 ASN HA H 1 4.740 0.030 . 1 . . . . . 85 ASN HA . 15823 1
1019 . 1 1 85 85 ASN HB2 H 1 2.596 0.030 . 2 . . . . . 85 ASN HB2 . 15823 1
1020 . 1 1 85 85 ASN HB3 H 1 2.145 0.030 . 2 . . . . . 85 ASN HB3 . 15823 1
1021 . 1 1 85 85 ASN HD21 H 1 7.219 0.030 . 2 . . . . . 85 ASN HD21 . 15823 1
1022 . 1 1 85 85 ASN HD22 H 1 8.634 0.030 . 2 . . . . . 85 ASN HD22 . 15823 1
1023 . 1 1 85 85 ASN C C 13 174.222 0.300 . 1 . . . . . 85 ASN C . 15823 1
1024 . 1 1 85 85 ASN CA C 13 54.439 0.400 . 1 . . . . . 85 ASN CA . 15823 1
1025 . 1 1 85 85 ASN CB C 13 39.921 0.400 . 1 . . . . . 85 ASN CB . 15823 1
1026 . 1 1 85 85 ASN N N 15 119.155 0.400 . 1 . . . . . 85 ASN N . 15823 1
1027 . 1 1 85 85 ASN ND2 N 15 108.692 0.400 . 1 . . . . . 85 ASN ND2 . 15823 1
1028 . 1 1 86 86 PHE H H 1 7.327 0.030 . 1 . . . . . 86 PHE H . 15823 1
1029 . 1 1 86 86 PHE HA H 1 4.617 0.030 . 1 . . . . . 86 PHE HA . 15823 1
1030 . 1 1 86 86 PHE HB2 H 1 3.187 0.030 . 2 . . . . . 86 PHE HB2 . 15823 1
1031 . 1 1 86 86 PHE HB3 H 1 3.436 0.030 . 2 . . . . . 86 PHE HB3 . 15823 1
1032 . 1 1 86 86 PHE HD1 H 1 7.192 0.030 . 1 . . . . . 86 PHE HD1 . 15823 1
1033 . 1 1 86 86 PHE HD2 H 1 7.192 0.030 . 1 . . . . . 86 PHE HD2 . 15823 1
1034 . 1 1 86 86 PHE HE1 H 1 7.040 0.030 . 1 . . . . . 86 PHE HE1 . 15823 1
1035 . 1 1 86 86 PHE HE2 H 1 7.040 0.030 . 1 . . . . . 86 PHE HE2 . 15823 1
1036 . 1 1 86 86 PHE HZ H 1 6.856 0.030 . 1 . . . . . 86 PHE HZ . 15823 1
1037 . 1 1 86 86 PHE CA C 13 57.092 0.400 . 1 . . . . . 86 PHE CA . 15823 1
1038 . 1 1 86 86 PHE CB C 13 36.813 0.400 . 1 . . . . . 86 PHE CB . 15823 1
1039 . 1 1 86 86 PHE CD1 C 13 131.944 0.400 . 1 . . . . . 86 PHE CD1 . 15823 1
1040 . 1 1 86 86 PHE CE1 C 13 130.000 0.400 . 1 . . . . . 86 PHE CE1 . 15823 1
1041 . 1 1 86 86 PHE CZ C 13 128.839 0.400 . 1 . . . . . 86 PHE CZ . 15823 1
1042 . 1 1 86 86 PHE N N 15 120.765 0.400 . 1 . . . . . 86 PHE N . 15823 1
1043 . 1 1 87 87 PRO HA H 1 4.215 0.030 . 1 . . . . . 87 PRO HA . 15823 1
1044 . 1 1 87 87 PRO HB2 H 1 2.348 0.030 . 2 . . . . . 87 PRO HB2 . 15823 1
1045 . 1 1 87 87 PRO HB3 H 1 1.843 0.030 . 2 . . . . . 87 PRO HB3 . 15823 1
1046 . 1 1 87 87 PRO HD2 H 1 3.979 0.030 . 2 . . . . . 87 PRO HD2 . 15823 1
1047 . 1 1 87 87 PRO HD3 H 1 3.979 0.030 . 2 . . . . . 87 PRO HD3 . 15823 1
1048 . 1 1 87 87 PRO HG2 H 1 2.031 0.030 . 2 . . . . . 87 PRO HG2 . 15823 1
1049 . 1 1 87 87 PRO HG3 H 1 2.237 0.030 . 2 . . . . . 87 PRO HG3 . 15823 1
1050 . 1 1 87 87 PRO C C 13 178.696 0.300 . 1 . . . . . 87 PRO C . 15823 1
1051 . 1 1 87 87 PRO CA C 13 66.090 0.400 . 1 . . . . . 87 PRO CA . 15823 1
1052 . 1 1 87 87 PRO CB C 13 31.551 0.400 . 1 . . . . . 87 PRO CB . 15823 1
1053 . 1 1 87 87 PRO CD C 13 49.804 0.400 . 1 . . . . . 87 PRO CD . 15823 1
1054 . 1 1 87 87 PRO CG C 13 28.230 0.400 . 1 . . . . . 87 PRO CG . 15823 1
1055 . 1 1 88 88 GLU H H 1 8.838 0.030 . 1 . . . . . 88 GLU H . 15823 1
1056 . 1 1 88 88 GLU HA H 1 4.134 0.030 . 1 . . . . . 88 GLU HA . 15823 1
1057 . 1 1 88 88 GLU HB2 H 1 2.020 0.030 . 2 . . . . . 88 GLU HB2 . 15823 1
1058 . 1 1 88 88 GLU HB3 H 1 1.872 0.030 . 2 . . . . . 88 GLU HB3 . 15823 1
1059 . 1 1 88 88 GLU HG2 H 1 2.271 0.030 . 2 . . . . . 88 GLU HG2 . 15823 1
1060 . 1 1 88 88 GLU HG3 H 1 2.143 0.030 . 2 . . . . . 88 GLU HG3 . 15823 1
1061 . 1 1 88 88 GLU C C 13 175.916 0.300 . 1 . . . . . 88 GLU C . 15823 1
1062 . 1 1 88 88 GLU CA C 13 57.799 0.400 . 1 . . . . . 88 GLU CA . 15823 1
1063 . 1 1 88 88 GLU CB C 13 29.209 0.400 . 1 . . . . . 88 GLU CB . 15823 1
1064 . 1 1 88 88 GLU CG C 13 36.820 0.400 . 1 . . . . . 88 GLU CG . 15823 1
1065 . 1 1 88 88 GLU N N 15 112.545 0.400 . 1 . . . . . 88 GLU N . 15823 1
1066 . 1 1 89 89 GLY H H 1 7.697 0.030 . 1 . . . . . 89 GLY H . 15823 1
1067 . 1 1 89 89 GLY HA2 H 1 4.510 0.030 . 2 . . . . . 89 GLY HA2 . 15823 1
1068 . 1 1 89 89 GLY HA3 H 1 3.748 0.030 . 2 . . . . . 89 GLY HA3 . 15823 1
1069 . 1 1 89 89 GLY C C 13 171.843 0.300 . 1 . . . . . 89 GLY C . 15823 1
1070 . 1 1 89 89 GLY CA C 13 44.077 0.400 . 1 . . . . . 89 GLY CA . 15823 1
1071 . 1 1 89 89 GLY N N 15 108.205 0.400 . 1 . . . . . 89 GLY N . 15823 1
1072 . 1 1 90 90 LYS H H 1 8.126 0.030 . 1 . . . . . 90 LYS H . 15823 1
1073 . 1 1 90 90 LYS HA H 1 4.813 0.030 . 1 . . . . . 90 LYS HA . 15823 1
1074 . 1 1 90 90 LYS HB2 H 1 1.709 0.030 . 2 . . . . . 90 LYS HB2 . 15823 1
1075 . 1 1 90 90 LYS HB3 H 1 1.709 0.030 . 2 . . . . . 90 LYS HB3 . 15823 1
1076 . 1 1 90 90 LYS HD2 H 1 1.597 0.030 . 2 . . . . . 90 LYS HD2 . 15823 1
1077 . 1 1 90 90 LYS HD3 H 1 1.524 0.030 . 2 . . . . . 90 LYS HD3 . 15823 1
1078 . 1 1 90 90 LYS HE2 H 1 2.837 0.030 . 2 . . . . . 90 LYS HE2 . 15823 1
1079 . 1 1 90 90 LYS HE3 H 1 2.732 0.030 . 2 . . . . . 90 LYS HE3 . 15823 1
1080 . 1 1 90 90 LYS HG2 H 1 1.395 0.030 . 2 . . . . . 90 LYS HG2 . 15823 1
1081 . 1 1 90 90 LYS HG3 H 1 1.311 0.030 . 2 . . . . . 90 LYS HG3 . 15823 1
1082 . 1 1 90 90 LYS C C 13 176.843 0.300 . 1 . . . . . 90 LYS C . 15823 1
1083 . 1 1 90 90 LYS CA C 13 56.979 0.400 . 1 . . . . . 90 LYS CA . 15823 1
1084 . 1 1 90 90 LYS CB C 13 32.806 0.400 . 1 . . . . . 90 LYS CB . 15823 1
1085 . 1 1 90 90 LYS CD C 13 29.663 0.400 . 1 . . . . . 90 LYS CD . 15823 1
1086 . 1 1 90 90 LYS CE C 13 41.977 0.400 . 1 . . . . . 90 LYS CE . 15823 1
1087 . 1 1 90 90 LYS CG C 13 25.097 0.400 . 1 . . . . . 90 LYS CG . 15823 1
1088 . 1 1 90 90 LYS N N 15 120.822 0.400 . 1 . . . . . 90 LYS N . 15823 1
1089 . 1 1 91 91 GLY H H 1 9.094 0.030 . 1 . . . . . 91 GLY H . 15823 1
1090 . 1 1 91 91 GLY HA2 H 1 4.905 0.030 . 2 . . . . . 91 GLY HA2 . 15823 1
1091 . 1 1 91 91 GLY HA3 H 1 4.213 0.030 . 2 . . . . . 91 GLY HA3 . 15823 1
1092 . 1 1 91 91 GLY C C 13 170.702 0.300 . 1 . . . . . 91 GLY C . 15823 1
1093 . 1 1 91 91 GLY CA C 13 46.157 0.400 . 1 . . . . . 91 GLY CA . 15823 1
1094 . 1 1 91 91 GLY N N 15 112.918 0.400 . 1 . . . . . 91 GLY N . 15823 1
1095 . 1 1 92 92 GLU H H 1 8.833 0.030 . 1 . . . . . 92 GLU H . 15823 1
1096 . 1 1 92 92 GLU HA H 1 5.806 0.030 . 1 . . . . . 92 GLU HA . 15823 1
1097 . 1 1 92 92 GLU HB2 H 1 1.928 0.030 . 2 . . . . . 92 GLU HB2 . 15823 1
1098 . 1 1 92 92 GLU HB3 H 1 1.757 0.030 . 2 . . . . . 92 GLU HB3 . 15823 1
1099 . 1 1 92 92 GLU HG2 H 1 2.269 0.030 . 2 . . . . . 92 GLU HG2 . 15823 1
1100 . 1 1 92 92 GLU HG3 H 1 2.124 0.030 . 2 . . . . . 92 GLU HG3 . 15823 1
1101 . 1 1 92 92 GLU C C 13 175.121 0.300 . 1 . . . . . 92 GLU C . 15823 1
1102 . 1 1 92 92 GLU CA C 13 53.866 0.400 . 1 . . . . . 92 GLU CA . 15823 1
1103 . 1 1 92 92 GLU CB C 13 34.189 0.400 . 1 . . . . . 92 GLU CB . 15823 1
1104 . 1 1 92 92 GLU CG C 13 35.830 0.400 . 1 . . . . . 92 GLU CG . 15823 1
1105 . 1 1 92 92 GLU N N 15 117.344 0.400 . 1 . . . . . 92 GLU N . 15823 1
1106 . 1 1 93 93 VAL H H 1 9.146 0.030 . 1 . . . . . 93 VAL H . 15823 1
1107 . 1 1 93 93 VAL HA H 1 4.464 0.030 . 1 . . . . . 93 VAL HA . 15823 1
1108 . 1 1 93 93 VAL HB H 1 1.963 0.030 . 1 . . . . . 93 VAL HB . 15823 1
1109 . 1 1 93 93 VAL HG11 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1
1110 . 1 1 93 93 VAL HG12 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1
1111 . 1 1 93 93 VAL HG13 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1
1112 . 1 1 93 93 VAL HG21 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1
1113 . 1 1 93 93 VAL HG22 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1
1114 . 1 1 93 93 VAL HG23 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1
1115 . 1 1 93 93 VAL C C 13 172.134 0.300 . 1 . . . . . 93 VAL C . 15823 1
1116 . 1 1 93 93 VAL CA C 13 60.250 0.400 . 1 . . . . . 93 VAL CA . 15823 1
1117 . 1 1 93 93 VAL CB C 13 36.018 0.400 . 1 . . . . . 93 VAL CB . 15823 1
1118 . 1 1 93 93 VAL CG1 C 13 22.064 0.400 . 1 . . . . . 93 VAL CG1 . 15823 1
1119 . 1 1 93 93 VAL CG2 C 13 19.879 0.400 . 1 . . . . . 93 VAL CG2 . 15823 1
1120 . 1 1 93 93 VAL N N 15 118.523 0.400 . 1 . . . . . 93 VAL N . 15823 1
1121 . 1 1 94 94 ASP H H 1 9.039 0.030 . 1 . . . . . 94 ASP H . 15823 1
1122 . 1 1 94 94 ASP HA H 1 5.526 0.030 . 1 . . . . . 94 ASP HA . 15823 1
1123 . 1 1 94 94 ASP HB2 H 1 2.710 0.030 . 2 . . . . . 94 ASP HB2 . 15823 1
1124 . 1 1 94 94 ASP HB3 H 1 2.710 0.030 . 2 . . . . . 94 ASP HB3 . 15823 1
1125 . 1 1 94 94 ASP C C 13 175.356 0.300 . 1 . . . . . 94 ASP C . 15823 1
1126 . 1 1 94 94 ASP CA C 13 53.747 0.400 . 1 . . . . . 94 ASP CA . 15823 1
1127 . 1 1 94 94 ASP CB C 13 42.263 0.400 . 1 . . . . . 94 ASP CB . 15823 1
1128 . 1 1 94 94 ASP N N 15 127.662 0.400 . 1 . . . . . 94 ASP N . 15823 1
1129 . 1 1 95 95 VAL H H 1 9.173 0.030 . 1 . . . . . 95 VAL H . 15823 1
1130 . 1 1 95 95 VAL HA H 1 5.157 0.030 . 1 . . . . . 95 VAL HA . 15823 1
1131 . 1 1 95 95 VAL HB H 1 1.906 0.030 . 1 . . . . . 95 VAL HB . 15823 1
1132 . 1 1 95 95 VAL HG11 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1
1133 . 1 1 95 95 VAL HG12 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1
1134 . 1 1 95 95 VAL HG13 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1
1135 . 1 1 95 95 VAL HG21 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1
1136 . 1 1 95 95 VAL HG22 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1
1137 . 1 1 95 95 VAL HG23 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1
1138 . 1 1 95 95 VAL C C 13 175.149 0.300 . 1 . . . . . 95 VAL C . 15823 1
1139 . 1 1 95 95 VAL CA C 13 60.408 0.400 . 1 . . . . . 95 VAL CA . 15823 1
1140 . 1 1 95 95 VAL CB C 13 36.868 0.400 . 1 . . . . . 95 VAL CB . 15823 1
1141 . 1 1 95 95 VAL CG1 C 13 22.765 0.400 . 1 . . . . . 95 VAL CG1 . 15823 1
1142 . 1 1 95 95 VAL CG2 C 13 23.220 0.400 . 1 . . . . . 95 VAL CG2 . 15823 1
1143 . 1 1 95 95 VAL N N 15 118.437 0.400 . 1 . . . . . 95 VAL N . 15823 1
1144 . 1 1 96 96 ALA H H 1 9.077 0.030 . 1 . . . . . 96 ALA H . 15823 1
1145 . 1 1 96 96 ALA HA H 1 5.291 0.030 . 1 . . . . . 96 ALA HA . 15823 1
1146 . 1 1 96 96 ALA HB1 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1
1147 . 1 1 96 96 ALA HB2 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1
1148 . 1 1 96 96 ALA HB3 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1
1149 . 1 1 96 96 ALA C C 13 174.845 0.300 . 1 . . . . . 96 ALA C . 15823 1
1150 . 1 1 96 96 ALA CA C 13 50.100 0.400 . 1 . . . . . 96 ALA CA . 15823 1
1151 . 1 1 96 96 ALA CB C 13 18.773 0.400 . 1 . . . . . 96 ALA CB . 15823 1
1152 . 1 1 96 96 ALA N N 15 127.547 0.400 . 1 . . . . . 96 ALA N . 15823 1
1153 . 1 1 97 97 CYS H H 1 9.255 0.030 . 1 . . . . . 97 CYS H . 15823 1
1154 . 1 1 97 97 CYS HA H 1 4.263 0.030 . 1 . . . . . 97 CYS HA . 15823 1
1155 . 1 1 97 97 CYS HB2 H 1 2.249 0.030 . 2 . . . . . 97 CYS HB2 . 15823 1
1156 . 1 1 97 97 CYS HB3 H 1 2.249 0.030 . 2 . . . . . 97 CYS HB3 . 15823 1
1157 . 1 1 97 97 CYS C C 13 172.231 0.300 . 1 . . . . . 97 CYS C . 15823 1
1158 . 1 1 97 97 CYS CA C 13 54.577 0.400 . 1 . . . . . 97 CYS CA . 15823 1
1159 . 1 1 97 97 CYS CB C 13 30.647 0.400 . 1 . . . . . 97 CYS CB . 15823 1
1160 . 1 1 97 97 CYS N N 15 123.351 0.400 . 1 . . . . . 97 CYS N . 15823 1
1161 . 1 1 98 98 ILE H H 1 8.637 0.030 . 1 . . . . . 98 ILE H . 15823 1
1162 . 1 1 98 98 ILE HA H 1 4.465 0.030 . 1 . . . . . 98 ILE HA . 15823 1
1163 . 1 1 98 98 ILE HB H 1 1.800 0.030 . 1 . . . . . 98 ILE HB . 15823 1
1164 . 1 1 98 98 ILE HD11 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1
1165 . 1 1 98 98 ILE HD12 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1
1166 . 1 1 98 98 ILE HD13 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1
1167 . 1 1 98 98 ILE HG12 H 1 1.159 0.030 . 2 . . . . . 98 ILE HG12 . 15823 1
1168 . 1 1 98 98 ILE HG13 H 1 1.159 0.030 . 2 . . . . . 98 ILE HG13 . 15823 1
1169 . 1 1 98 98 ILE HG21 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1
1170 . 1 1 98 98 ILE HG22 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1
1171 . 1 1 98 98 ILE HG23 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1
1172 . 1 1 98 98 ILE C C 13 173.697 0.300 . 1 . . . . . 98 ILE C . 15823 1
1173 . 1 1 98 98 ILE CA C 13 60.586 0.400 . 1 . . . . . 98 ILE CA . 15823 1
1174 . 1 1 98 98 ILE CB C 13 39.763 0.400 . 1 . . . . . 98 ILE CB . 15823 1
1175 . 1 1 98 98 ILE CD1 C 13 14.138 0.400 . 1 . . . . . 98 ILE CD1 . 15823 1
1176 . 1 1 98 98 ILE CG1 C 13 27.884 0.400 . 1 . . . . . 98 ILE CG1 . 15823 1
1177 . 1 1 98 98 ILE CG2 C 13 18.802 0.400 . 1 . . . . . 98 ILE CG2 . 15823 1
1178 . 1 1 98 98 ILE N N 15 124.156 0.400 . 1 . . . . . 98 ILE N . 15823 1
1179 . 1 1 99 99 TYR H H 1 9.649 0.030 . 1 . . . . . 99 TYR H . 15823 1
1180 . 1 1 99 99 TYR HA H 1 5.313 0.030 . 1 . . . . . 99 TYR HA . 15823 1
1181 . 1 1 99 99 TYR HB2 H 1 2.633 0.030 . 2 . . . . . 99 TYR HB2 . 15823 1
1182 . 1 1 99 99 TYR HB3 H 1 2.633 0.030 . 2 . . . . . 99 TYR HB3 . 15823 1
1183 . 1 1 99 99 TYR HD1 H 1 6.801 0.030 . 1 . . . . . 99 TYR HD1 . 15823 1
1184 . 1 1 99 99 TYR HD2 H 1 6.801 0.030 . 1 . . . . . 99 TYR HD2 . 15823 1
1185 . 1 1 99 99 TYR HE1 H 1 6.589 0.030 . 1 . . . . . 99 TYR HE1 . 15823 1
1186 . 1 1 99 99 TYR HE2 H 1 6.589 0.030 . 1 . . . . . 99 TYR HE2 . 15823 1
1187 . 1 1 99 99 TYR C C 13 174.692 0.300 . 1 . . . . . 99 TYR C . 15823 1
1188 . 1 1 99 99 TYR CA C 13 56.050 0.400 . 1 . . . . . 99 TYR CA . 15823 1
1189 . 1 1 99 99 TYR CB C 13 41.591 0.400 . 1 . . . . . 99 TYR CB . 15823 1
1190 . 1 1 99 99 TYR CD1 C 13 134.002 0.400 . 1 . . . . . 99 TYR CD1 . 15823 1
1191 . 1 1 99 99 TYR CE1 C 13 117.888 0.400 . 1 . . . . . 99 TYR CE1 . 15823 1
1192 . 1 1 99 99 TYR N N 15 124.185 0.400 . 1 . . . . . 99 TYR N . 15823 1
1193 . 1 1 100 100 GLU H H 1 9.134 0.030 . 1 . . . . . 100 GLU H . 15823 1
1194 . 1 1 100 100 GLU HA H 1 5.085 0.030 . 1 . . . . . 100 GLU HA . 15823 1
1195 . 1 1 100 100 GLU HB2 H 1 2.096 0.030 . 2 . . . . . 100 GLU HB2 . 15823 1
1196 . 1 1 100 100 GLU HB3 H 1 2.096 0.030 . 2 . . . . . 100 GLU HB3 . 15823 1
1197 . 1 1 100 100 GLU HG2 H 1 2.260 0.030 . 2 . . . . . 100 GLU HG2 . 15823 1
1198 . 1 1 100 100 GLU HG3 H 1 2.056 0.030 . 2 . . . . . 100 GLU HG3 . 15823 1
1199 . 1 1 100 100 GLU C C 13 175.591 0.300 . 1 . . . . . 100 GLU C . 15823 1
1200 . 1 1 100 100 GLU CA C 13 55.639 0.400 . 1 . . . . . 100 GLU CA . 15823 1
1201 . 1 1 100 100 GLU CB C 13 33.582 0.400 . 1 . . . . . 100 GLU CB . 15823 1
1202 . 1 1 100 100 GLU CG C 13 37.846 0.400 . 1 . . . . . 100 GLU CG . 15823 1
1203 . 1 1 100 100 GLU N N 15 123.236 0.400 . 1 . . . . . 100 GLU N . 15823 1
1204 . 1 1 101 101 VAL H H 1 8.870 0.030 . 1 . . . . . 101 VAL H . 15823 1
1205 . 1 1 101 101 VAL HA H 1 4.547 0.030 . 1 . . . . . 101 VAL HA . 15823 1
1206 . 1 1 101 101 VAL HB H 1 1.915 0.030 . 1 . . . . . 101 VAL HB . 15823 1
1207 . 1 1 101 101 VAL HG11 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1
1208 . 1 1 101 101 VAL HG12 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1
1209 . 1 1 101 101 VAL HG13 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1
1210 . 1 1 101 101 VAL HG21 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1
1211 . 1 1 101 101 VAL HG22 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1
1212 . 1 1 101 101 VAL HG23 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1
1213 . 1 1 101 101 VAL C C 13 176.131 0.300 . 1 . . . . . 101 VAL C . 15823 1
1214 . 1 1 101 101 VAL CA C 13 62.335 0.400 . 1 . . . . . 101 VAL CA . 15823 1
1215 . 1 1 101 101 VAL CB C 13 33.606 0.400 . 1 . . . . . 101 VAL CB . 15823 1
1216 . 1 1 101 101 VAL CG1 C 13 20.897 0.400 . 1 . . . . . 101 VAL CG1 . 15823 1
1217 . 1 1 101 101 VAL CG2 C 13 20.611 0.400 . 1 . . . . . 101 VAL CG2 . 15823 1
1218 . 1 1 101 101 VAL N N 15 128.295 0.400 . 1 . . . . . 101 VAL N . 15823 1
1219 . 1 1 102 102 GLU H H 1 9.019 0.030 . 1 . . . . . 102 GLU H . 15823 1
1220 . 1 1 102 102 GLU HA H 1 4.640 0.030 . 1 . . . . . 102 GLU HA . 15823 1
1221 . 1 1 102 102 GLU HB2 H 1 1.869 0.030 . 2 . . . . . 102 GLU HB2 . 15823 1
1222 . 1 1 102 102 GLU HB3 H 1 1.785 0.030 . 2 . . . . . 102 GLU HB3 . 15823 1
1223 . 1 1 102 102 GLU HG2 H 1 2.109 0.030 . 2 . . . . . 102 GLU HG2 . 15823 1
1224 . 1 1 102 102 GLU HG3 H 1 2.109 0.030 . 2 . . . . . 102 GLU HG3 . 15823 1
1225 . 1 1 102 102 GLU C C 13 176.103 0.300 . 1 . . . . . 102 GLU C . 15823 1
1226 . 1 1 102 102 GLU CA C 13 55.230 0.400 . 1 . . . . . 102 GLU CA . 15823 1
1227 . 1 1 102 102 GLU CB C 13 33.774 0.400 . 1 . . . . . 102 GLU CB . 15823 1
1228 . 1 1 102 102 GLU CG C 13 35.810 0.400 . 1 . . . . . 102 GLU CG . 15823 1
1229 . 1 1 102 102 GLU N N 15 126.110 0.400 . 1 . . . . . 102 GLU N . 15823 1
1230 . 1 1 103 103 ASN H H 1 9.499 0.030 . 1 . . . . . 103 ASN H . 15823 1
1231 . 1 1 103 103 ASN HA H 1 4.344 0.030 . 1 . . . . . 103 ASN HA . 15823 1
1232 . 1 1 103 103 ASN HB2 H 1 3.001 0.030 . 2 . . . . . 103 ASN HB2 . 15823 1
1233 . 1 1 103 103 ASN HB3 H 1 2.695 0.030 . 2 . . . . . 103 ASN HB3 . 15823 1
1234 . 1 1 103 103 ASN HD21 H 1 6.887 0.030 . 2 . . . . . 103 ASN HD21 . 15823 1
1235 . 1 1 103 103 ASN HD22 H 1 7.575 0.030 . 2 . . . . . 103 ASN HD22 . 15823 1
1236 . 1 1 103 103 ASN C C 13 175.529 0.300 . 1 . . . . . 103 ASN C . 15823 1
1237 . 1 1 103 103 ASN CA C 13 54.182 0.400 . 1 . . . . . 103 ASN CA . 15823 1
1238 . 1 1 103 103 ASN CB C 13 37.500 0.400 . 1 . . . . . 103 ASN CB . 15823 1
1239 . 1 1 103 103 ASN N N 15 124.271 0.400 . 1 . . . . . 103 ASN N . 15823 1
1240 . 1 1 103 103 ASN ND2 N 15 113.692 0.400 . 1 . . . . . 103 ASN ND2 . 15823 1
1241 . 1 1 104 104 GLY H H 1 8.729 0.030 . 1 . . . . . 104 GLY H . 15823 1
1242 . 1 1 104 104 GLY HA2 H 1 4.027 0.030 . 2 . . . . . 104 GLY HA2 . 15823 1
1243 . 1 1 104 104 GLY HA3 H 1 3.598 0.030 . 2 . . . . . 104 GLY HA3 . 15823 1
1244 . 1 1 104 104 GLY C C 13 173.413 0.300 . 1 . . . . . 104 GLY C . 15823 1
1245 . 1 1 104 104 GLY CA C 13 45.871 0.400 . 1 . . . . . 104 GLY CA . 15823 1
1246 . 1 1 104 104 GLY N N 15 103.290 0.400 . 1 . . . . . 104 GLY N . 15823 1
1247 . 1 1 105 105 ARG H H 1 7.626 0.030 . 1 . . . . . 105 ARG H . 15823 1
1248 . 1 1 105 105 ARG HA H 1 4.699 0.030 . 1 . . . . . 105 ARG HA . 15823 1
1249 . 1 1 105 105 ARG HB2 H 1 1.644 0.030 . 2 . . . . . 105 ARG HB2 . 15823 1
1250 . 1 1 105 105 ARG HB3 H 1 1.330 0.030 . 2 . . . . . 105 ARG HB3 . 15823 1
1251 . 1 1 105 105 ARG HD2 H 1 2.985 0.030 . 2 . . . . . 105 ARG HD2 . 15823 1
1252 . 1 1 105 105 ARG HD3 H 1 2.778 0.030 . 2 . . . . . 105 ARG HD3 . 15823 1
1253 . 1 1 105 105 ARG HG2 H 1 1.570 0.030 . 2 . . . . . 105 ARG HG2 . 15823 1
1254 . 1 1 105 105 ARG HG3 H 1 1.428 0.030 . 2 . . . . . 105 ARG HG3 . 15823 1
1255 . 1 1 105 105 ARG CA C 13 53.228 0.400 . 1 . . . . . 105 ARG CA . 15823 1
1256 . 1 1 105 105 ARG CB C 13 35.281 0.400 . 1 . . . . . 105 ARG CB . 15823 1
1257 . 1 1 105 105 ARG CD C 13 43.603 0.400 . 1 . . . . . 105 ARG CD . 15823 1
1258 . 1 1 105 105 ARG CG C 13 27.692 0.400 . 1 . . . . . 105 ARG CG . 15823 1
1259 . 1 1 105 105 ARG N N 15 116.597 0.400 . 1 . . . . . 105 ARG N . 15823 1
1260 . 1 1 106 106 ILE HA H 1 3.741 0.030 . 1 . . . . . 106 ILE HA . 15823 1
1261 . 1 1 106 106 ILE HB H 1 0.957 0.030 . 1 . . . . . 106 ILE HB . 15823 1
1262 . 1 1 106 106 ILE HD11 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1
1263 . 1 1 106 106 ILE HD12 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1
1264 . 1 1 106 106 ILE HD13 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1
1265 . 1 1 106 106 ILE HG12 H 1 0.133 0.030 . 2 . . . . . 106 ILE HG12 . 15823 1
1266 . 1 1 106 106 ILE HG13 H 1 0.133 0.030 . 2 . . . . . 106 ILE HG13 . 15823 1
1267 . 1 1 106 106 ILE HG21 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1
1268 . 1 1 106 106 ILE HG22 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1
1269 . 1 1 106 106 ILE HG23 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1
1270 . 1 1 106 106 ILE CA C 13 63.264 0.400 . 1 . . . . . 106 ILE CA . 15823 1
1271 . 1 1 106 106 ILE CB C 13 38.063 0.400 . 1 . . . . . 106 ILE CB . 15823 1
1272 . 1 1 106 106 ILE CD1 C 13 12.537 0.400 . 1 . . . . . 106 ILE CD1 . 15823 1
1273 . 1 1 106 106 ILE CG1 C 13 28.097 0.400 . 1 . . . . . 106 ILE CG1 . 15823 1
1274 . 1 1 106 106 ILE CG2 C 13 20.744 0.400 . 1 . . . . . 106 ILE CG2 . 15823 1
1275 . 1 1 107 107 ALA HA H 1 4.412 0.030 . 1 . . . . . 107 ALA HA . 15823 1
1276 . 1 1 107 107 ALA HB1 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1
1277 . 1 1 107 107 ALA HB2 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1
1278 . 1 1 107 107 ALA HB3 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1
1279 . 1 1 107 107 ALA C C 13 178.281 0.300 . 1 . . . . . 107 ALA C . 15823 1
1280 . 1 1 107 107 ALA CA C 13 53.589 0.400 . 1 . . . . . 107 ALA CA . 15823 1
1281 . 1 1 107 107 ALA CB C 13 21.451 0.400 . 1 . . . . . 107 ALA CB . 15823 1
1282 . 1 1 108 108 LYS H H 1 7.905 0.030 . 1 . . . . . 108 LYS H . 15823 1
1283 . 1 1 108 108 LYS HA H 1 5.001 0.030 . 1 . . . . . 108 LYS HA . 15823 1
1284 . 1 1 108 108 LYS HB2 H 1 1.536 0.030 . 2 . . . . . 108 LYS HB2 . 15823 1
1285 . 1 1 108 108 LYS HB3 H 1 0.888 0.030 . 2 . . . . . 108 LYS HB3 . 15823 1
1286 . 1 1 108 108 LYS HD2 H 1 1.804 0.030 . 2 . . . . . 108 LYS HD2 . 15823 1
1287 . 1 1 108 108 LYS HD3 H 1 1.804 0.030 . 2 . . . . . 108 LYS HD3 . 15823 1
1288 . 1 1 108 108 LYS HE2 H 1 3.076 0.030 . 2 . . . . . 108 LYS HE2 . 15823 1
1289 . 1 1 108 108 LYS HE3 H 1 2.933 0.030 . 2 . . . . . 108 LYS HE3 . 15823 1
1290 . 1 1 108 108 LYS HG2 H 1 1.505 0.030 . 2 . . . . . 108 LYS HG2 . 15823 1
1291 . 1 1 108 108 LYS HG3 H 1 1.311 0.030 . 2 . . . . . 108 LYS HG3 . 15823 1
1292 . 1 1 108 108 LYS C C 13 173.724 0.300 . 1 . . . . . 108 LYS C . 15823 1
1293 . 1 1 108 108 LYS CA C 13 55.704 0.400 . 1 . . . . . 108 LYS CA . 15823 1
1294 . 1 1 108 108 LYS CB C 13 40.025 0.400 . 1 . . . . . 108 LYS CB . 15823 1
1295 . 1 1 108 108 LYS CD C 13 30.315 0.400 . 1 . . . . . 108 LYS CD . 15823 1
1296 . 1 1 108 108 LYS CE C 13 42.728 0.400 . 1 . . . . . 108 LYS CE . 15823 1
1297 . 1 1 108 108 LYS CG C 13 27.390 0.400 . 1 . . . . . 108 LYS CG . 15823 1
1298 . 1 1 108 108 LYS N N 15 117.517 0.400 . 1 . . . . . 108 LYS N . 15823 1
1299 . 1 1 109 109 ALA H H 1 8.157 0.030 . 1 . . . . . 109 ALA H . 15823 1
1300 . 1 1 109 109 ALA HA H 1 5.369 0.030 . 1 . . . . . 109 ALA HA . 15823 1
1301 . 1 1 109 109 ALA HB1 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1
1302 . 1 1 109 109 ALA HB2 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1
1303 . 1 1 109 109 ALA HB3 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1
1304 . 1 1 109 109 ALA C C 13 174.070 0.300 . 1 . . . . . 109 ALA C . 15823 1
1305 . 1 1 109 109 ALA CA C 13 50.901 0.400 . 1 . . . . . 109 ALA CA . 15823 1
1306 . 1 1 109 109 ALA CB C 13 24.781 0.400 . 1 . . . . . 109 ALA CB . 15823 1
1307 . 1 1 109 109 ALA N N 15 122.173 0.400 . 1 . . . . . 109 ALA N . 15823 1
1308 . 1 1 110 110 TRP H H 1 9.310 0.030 . 1 . . . . . 110 TRP H . 15823 1
1309 . 1 1 110 110 TRP HA H 1 5.240 0.030 . 1 . . . . . 110 TRP HA . 15823 1
1310 . 1 1 110 110 TRP HB2 H 1 2.549 0.030 . 2 . . . . . 110 TRP HB2 . 15823 1
1311 . 1 1 110 110 TRP HB3 H 1 2.549 0.030 . 2 . . . . . 110 TRP HB3 . 15823 1
1312 . 1 1 110 110 TRP HD1 H 1 6.329 0.030 . 1 . . . . . 110 TRP HD1 . 15823 1
1313 . 1 1 110 110 TRP HE1 H 1 8.358 0.030 . 1 . . . . . 110 TRP HE1 . 15823 1
1314 . 1 1 110 110 TRP HE3 H 1 7.470 0.030 . 1 . . . . . 110 TRP HE3 . 15823 1
1315 . 1 1 110 110 TRP HH2 H 1 6.810 0.030 . 1 . . . . . 110 TRP HH2 . 15823 1
1316 . 1 1 110 110 TRP HZ2 H 1 6.755 0.030 . 1 . . . . . 110 TRP HZ2 . 15823 1
1317 . 1 1 110 110 TRP CA C 13 56.801 0.400 . 1 . . . . . 110 TRP CA . 15823 1
1318 . 1 1 110 110 TRP CB C 13 34.608 0.400 . 1 . . . . . 110 TRP CB . 15823 1
1319 . 1 1 110 110 TRP CD1 C 13 127.504 0.400 . 1 . . . . . 110 TRP CD1 . 15823 1
1320 . 1 1 110 110 TRP CE3 C 13 122.100 0.400 . 1 . . . . . 110 TRP CE3 . 15823 1
1321 . 1 1 110 110 TRP CH2 C 13 124.540 0.400 . 1 . . . . . 110 TRP CH2 . 15823 1
1322 . 1 1 110 110 TRP CZ2 C 13 113.803 0.400 . 1 . . . . . 110 TRP CZ2 . 15823 1
1323 . 1 1 110 110 TRP N N 15 120.908 0.400 . 1 . . . . . 110 TRP N . 15823 1
1324 . 1 1 110 110 TRP NE1 N 15 129.216 0.400 . 1 . . . . . 110 TRP NE1 . 15823 1
1325 . 1 1 111 111 PHE H H 1 8.069 0.030 . 1 . . . . . 111 PHE H . 15823 1
1326 . 1 1 111 111 PHE HA H 1 5.261 0.030 . 1 . . . . . 111 PHE HA . 15823 1
1327 . 1 1 111 111 PHE HB2 H 1 2.840 0.030 . 2 . . . . . 111 PHE HB2 . 15823 1
1328 . 1 1 111 111 PHE HB3 H 1 2.621 0.030 . 2 . . . . . 111 PHE HB3 . 15823 1
1329 . 1 1 111 111 PHE HD1 H 1 6.498 0.030 . 1 . . . . . 111 PHE HD1 . 15823 1
1330 . 1 1 111 111 PHE HD2 H 1 6.498 0.030 . 1 . . . . . 111 PHE HD2 . 15823 1
1331 . 1 1 111 111 PHE HE1 H 1 7.034 0.030 . 1 . . . . . 111 PHE HE1 . 15823 1
1332 . 1 1 111 111 PHE HE2 H 1 7.034 0.030 . 1 . . . . . 111 PHE HE2 . 15823 1
1333 . 1 1 111 111 PHE HZ H 1 7.195 0.030 . 1 . . . . . 111 PHE HZ . 15823 1
1334 . 1 1 111 111 PHE C C 13 176.131 0.300 . 1 . . . . . 111 PHE C . 15823 1
1335 . 1 1 111 111 PHE CA C 13 56.914 0.400 . 1 . . . . . 111 PHE CA . 15823 1
1336 . 1 1 111 111 PHE CB C 13 42.303 0.400 . 1 . . . . . 111 PHE CB . 15823 1
1337 . 1 1 111 111 PHE CD1 C 13 131.181 0.400 . 1 . . . . . 111 PHE CD1 . 15823 1
1338 . 1 1 111 111 PHE CE1 C 13 131.500 0.400 . 1 . . . . . 111 PHE CE1 . 15823 1
1339 . 1 1 111 111 PHE CZ C 13 129.100 0.400 . 1 . . . . . 111 PHE CZ . 15823 1
1340 . 1 1 111 111 PHE N N 15 115.735 0.400 . 1 . . . . . 111 PHE N . 15823 1
1341 . 1 1 112 112 LYS H H 1 9.517 0.030 . 1 . . . . . 112 LYS H . 15823 1
1342 . 1 1 112 112 LYS HA H 1 4.912 0.030 . 1 . . . . . 112 LYS HA . 15823 1
1343 . 1 1 112 112 LYS HB2 H 1 1.844 0.030 . 2 . . . . . 112 LYS HB2 . 15823 1
1344 . 1 1 112 112 LYS HB3 H 1 1.844 0.030 . 2 . . . . . 112 LYS HB3 . 15823 1
1345 . 1 1 112 112 LYS C C 13 172.521 0.300 . 1 . . . . . 112 LYS C . 15823 1
1346 . 1 1 112 112 LYS CA C 13 53.515 0.400 . 1 . . . . . 112 LYS CA . 15823 1
1347 . 1 1 112 112 LYS CB C 13 33.305 0.400 . 1 . . . . . 112 LYS CB . 15823 1
1348 . 1 1 112 112 LYS N N 15 128.611 0.400 . 1 . . . . . 112 LYS N . 15823 1
1349 . 1 1 113 113 ILE H H 1 8.647 0.030 . 1 . . . . . 113 ILE H . 15823 1
1350 . 1 1 113 113 ILE HA H 1 4.611 0.030 . 1 . . . . . 113 ILE HA . 15823 1
1351 . 1 1 113 113 ILE HB H 1 1.861 0.030 . 1 . . . . . 113 ILE HB . 15823 1
1352 . 1 1 113 113 ILE HD11 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1
1353 . 1 1 113 113 ILE HD12 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1
1354 . 1 1 113 113 ILE HD13 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1
1355 . 1 1 113 113 ILE HG12 H 1 1.621 0.030 . 2 . . . . . 113 ILE HG12 . 15823 1
1356 . 1 1 113 113 ILE HG13 H 1 1.219 0.030 . 2 . . . . . 113 ILE HG13 . 15823 1
1357 . 1 1 113 113 ILE HG21 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1
1358 . 1 1 113 113 ILE HG22 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1
1359 . 1 1 113 113 ILE HG23 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1
1360 . 1 1 113 113 ILE C C 13 176.871 0.300 . 1 . . . . . 113 ILE C . 15823 1
1361 . 1 1 113 113 ILE CA C 13 60.892 0.400 . 1 . . . . . 113 ILE CA . 15823 1
1362 . 1 1 113 113 ILE CB C 13 39.506 0.400 . 1 . . . . . 113 ILE CB . 15823 1
1363 . 1 1 113 113 ILE CD1 C 13 13.555 0.400 . 1 . . . . . 113 ILE CD1 . 15823 1
1364 . 1 1 113 113 ILE CG1 C 13 28.240 0.400 . 1 . . . . . 113 ILE CG1 . 15823 1
1365 . 1 1 113 113 ILE CG2 C 13 18.180 0.400 . 1 . . . . . 113 ILE CG2 . 15823 1
1366 . 1 1 113 113 ILE N N 15 128.065 0.400 . 1 . . . . . 113 ILE N . 15823 1
1367 . 1 1 114 114 GLY H H 1 8.830 0.030 . 1 . . . . . 114 GLY H . 15823 1
1368 . 1 1 114 114 GLY HA2 H 1 4.142 0.030 . 2 . . . . . 114 GLY HA2 . 15823 1
1369 . 1 1 114 114 GLY HA3 H 1 3.871 0.030 . 2 . . . . . 114 GLY HA3 . 15823 1
1370 . 1 1 114 114 GLY C C 13 171.651 0.300 . 1 . . . . . 114 GLY C . 15823 1
1371 . 1 1 114 114 GLY CA C 13 44.186 0.400 . 1 . . . . . 114 GLY CA . 15823 1
1372 . 1 1 114 114 GLY N N 15 114.585 0.400 . 1 . . . . . 114 GLY N . 15823 1
1373 . 1 1 115 115 GLU H H 1 8.218 0.030 . 1 . . . . . 115 GLU H . 15823 1
1374 . 1 1 115 115 GLU HA H 1 4.668 0.030 . 1 . . . . . 115 GLU HA . 15823 1
1375 . 1 1 115 115 GLU HB2 H 1 1.969 0.030 . 2 . . . . . 115 GLU HB2 . 15823 1
1376 . 1 1 115 115 GLU HB3 H 1 1.911 0.030 . 2 . . . . . 115 GLU HB3 . 15823 1
1377 . 1 1 115 115 GLU HG2 H 1 2.290 0.030 . 2 . . . . . 115 GLU HG2 . 15823 1
1378 . 1 1 115 115 GLU HG3 H 1 2.290 0.030 . 2 . . . . . 115 GLU HG3 . 15823 1
1379 . 1 1 115 115 GLU CA C 13 53.984 0.400 . 1 . . . . . 115 GLU CA . 15823 1
1380 . 1 1 115 115 GLU CB C 13 30.128 0.400 . 1 . . . . . 115 GLU CB . 15823 1
1381 . 1 1 115 115 GLU CG C 13 35.820 0.400 . 1 . . . . . 115 GLU CG . 15823 1
1382 . 1 1 115 115 GLU N N 15 119.241 0.400 . 1 . . . . . 115 GLU N . 15823 1
1383 . 1 1 116 116 PRO HA H 1 4.544 0.030 . 1 . . . . . 116 PRO HA . 15823 1
1384 . 1 1 116 116 PRO HB2 H 1 1.544 0.030 . 2 . . . . . 116 PRO HB2 . 15823 1
1385 . 1 1 116 116 PRO HB3 H 1 1.275 0.030 . 2 . . . . . 116 PRO HB3 . 15823 1
1386 . 1 1 116 116 PRO HD2 H 1 3.545 0.030 . 2 . . . . . 116 PRO HD2 . 15823 1
1387 . 1 1 116 116 PRO HD3 H 1 3.997 0.030 . 2 . . . . . 116 PRO HD3 . 15823 1
1388 . 1 1 116 116 PRO HG2 H 1 1.702 0.030 . 2 . . . . . 116 PRO HG2 . 15823 1
1389 . 1 1 116 116 PRO HG3 H 1 1.546 0.030 . 2 . . . . . 116 PRO HG3 . 15823 1
1390 . 1 1 116 116 PRO C C 13 176.214 0.300 . 1 . . . . . 116 PRO C . 15823 1
1391 . 1 1 116 116 PRO CA C 13 63.071 0.400 . 1 . . . . . 116 PRO CA . 15823 1
1392 . 1 1 116 116 PRO CB C 13 32.949 0.400 . 1 . . . . . 116 PRO CB . 15823 1
1393 . 1 1 116 116 PRO CD C 13 50.856 0.400 . 1 . . . . . 116 PRO CD . 15823 1
1394 . 1 1 116 116 PRO CG C 13 27.306 0.400 . 1 . . . . . 116 PRO CG . 15823 1
1395 . 1 1 117 117 ARG H H 1 9.134 0.030 . 1 . . . . . 117 ARG H . 15823 1
1396 . 1 1 117 117 ARG HA H 1 4.586 0.030 . 1 . . . . . 117 ARG HA . 15823 1
1397 . 1 1 117 117 ARG HB2 H 1 1.840 0.030 . 2 . . . . . 117 ARG HB2 . 15823 1
1398 . 1 1 117 117 ARG HB3 H 1 1.699 0.030 . 2 . . . . . 117 ARG HB3 . 15823 1
1399 . 1 1 117 117 ARG HD2 H 1 3.326 0.030 . 2 . . . . . 117 ARG HD2 . 15823 1
1400 . 1 1 117 117 ARG HD3 H 1 3.126 0.030 . 2 . . . . . 117 ARG HD3 . 15823 1
1401 . 1 1 117 117 ARG HG2 H 1 1.643 0.030 . 2 . . . . . 117 ARG HG2 . 15823 1
1402 . 1 1 117 117 ARG HG3 H 1 1.543 0.030 . 2 . . . . . 117 ARG HG3 . 15823 1
1403 . 1 1 117 117 ARG C C 13 175.301 0.300 . 1 . . . . . 117 ARG C . 15823 1
1404 . 1 1 117 117 ARG CA C 13 54.913 0.400 . 1 . . . . . 117 ARG CA . 15823 1
1405 . 1 1 117 117 ARG CB C 13 31.566 0.400 . 1 . . . . . 117 ARG CB . 15823 1
1406 . 1 1 117 117 ARG CD C 13 43.449 0.400 . 1 . . . . . 117 ARG CD . 15823 1
1407 . 1 1 117 117 ARG CG C 13 27.291 0.400 . 1 . . . . . 117 ARG CG . 15823 1
1408 . 1 1 117 117 ARG N N 15 121.943 0.400 . 1 . . . . . 117 ARG N . 15823 1
1409 . 1 1 118 118 ILE H H 1 8.649 0.030 . 1 . . . . . 118 ILE H . 15823 1
1410 . 1 1 118 118 ILE HA H 1 4.365 0.030 . 1 . . . . . 118 ILE HA . 15823 1
1411 . 1 1 118 118 ILE HB H 1 1.816 0.030 . 1 . . . . . 118 ILE HB . 15823 1
1412 . 1 1 118 118 ILE HD11 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1
1413 . 1 1 118 118 ILE HD12 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1
1414 . 1 1 118 118 ILE HD13 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1
1415 . 1 1 118 118 ILE HG12 H 1 1.157 0.030 . 2 . . . . . 118 ILE HG12 . 15823 1
1416 . 1 1 118 118 ILE HG13 H 1 1.157 0.030 . 2 . . . . . 118 ILE HG13 . 15823 1
1417 . 1 1 118 118 ILE HG21 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1
1418 . 1 1 118 118 ILE HG22 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1
1419 . 1 1 118 118 ILE HG23 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1
1420 . 1 1 118 118 ILE C C 13 176.864 0.300 . 1 . . . . . 118 ILE C . 15823 1
1421 . 1 1 118 118 ILE CA C 13 59.933 0.400 . 1 . . . . . 118 ILE CA . 15823 1
1422 . 1 1 118 118 ILE CB C 13 37.263 0.400 . 1 . . . . . 118 ILE CB . 15823 1
1423 . 1 1 118 118 ILE CD1 C 13 11.193 0.400 . 1 . . . . . 118 ILE CD1 . 15823 1
1424 . 1 1 118 118 ILE CG1 C 13 27.173 0.400 . 1 . . . . . 118 ILE CG1 . 15823 1
1425 . 1 1 118 118 ILE CG2 C 13 17.310 0.400 . 1 . . . . . 118 ILE CG2 . 15823 1
1426 . 1 1 118 118 ILE N N 15 125.478 0.400 . 1 . . . . . 118 ILE N . 15823 1
1427 . 1 1 119 119 VAL H H 1 8.677 0.030 . 1 . . . . . 119 VAL H . 15823 1
1428 . 1 1 119 119 VAL HA H 1 4.144 0.030 . 1 . . . . . 119 VAL HA . 15823 1
1429 . 1 1 119 119 VAL HB H 1 2.080 0.030 . 1 . . . . . 119 VAL HB . 15823 1
1430 . 1 1 119 119 VAL HG11 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1
1431 . 1 1 119 119 VAL HG12 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1
1432 . 1 1 119 119 VAL HG13 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1
1433 . 1 1 119 119 VAL HG21 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1
1434 . 1 1 119 119 VAL HG22 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1
1435 . 1 1 119 119 VAL HG23 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1
1436 . 1 1 119 119 VAL C C 13 176.145 0.300 . 1 . . . . . 119 VAL C . 15823 1
1437 . 1 1 119 119 VAL CA C 13 62.780 0.400 . 1 . . . . . 119 VAL CA . 15823 1
1438 . 1 1 119 119 VAL CB C 13 32.440 0.400 . 1 . . . . . 119 VAL CB . 15823 1
1439 . 1 1 119 119 VAL CG1 C 13 21.115 0.400 . 1 . . . . . 119 VAL CG1 . 15823 1
1440 . 1 1 119 119 VAL CG2 C 13 20.344 0.400 . 1 . . . . . 119 VAL CG2 . 15823 1
1441 . 1 1 119 119 VAL N N 15 126.196 0.400 . 1 . . . . . 119 VAL N . 15823 1
1442 . 1 1 120 120 SER H H 1 8.266 0.030 . 1 . . . . . 120 SER H . 15823 1
1443 . 1 1 120 120 SER HA H 1 4.467 0.030 . 1 . . . . . 120 SER HA . 15823 1
1444 . 1 1 120 120 SER HB2 H 1 3.830 0.030 . 2 . . . . . 120 SER HB2 . 15823 1
1445 . 1 1 120 120 SER HB3 H 1 3.830 0.030 . 2 . . . . . 120 SER HB3 . 15823 1
1446 . 1 1 120 120 SER C C 13 174.277 0.300 . 1 . . . . . 120 SER C . 15823 1
1447 . 1 1 120 120 SER CA C 13 58.105 0.400 . 1 . . . . . 120 SER CA . 15823 1
1448 . 1 1 120 120 SER CB C 13 64.134 0.400 . 1 . . . . . 120 SER CB . 15823 1
1449 . 1 1 120 120 SER N N 15 118.896 0.400 . 1 . . . . . 120 SER N . 15823 1
1450 . 1 1 121 121 GLN H H 1 8.459 0.030 . 1 . . . . . 121 GLN H . 15823 1
1451 . 1 1 121 121 GLN HA H 1 4.360 0.030 . 1 . . . . . 121 GLN HA . 15823 1
1452 . 1 1 121 121 GLN HB2 H 1 2.104 0.030 . 2 . . . . . 121 GLN HB2 . 15823 1
1453 . 1 1 121 121 GLN HB3 H 1 1.946 0.030 . 2 . . . . . 121 GLN HB3 . 15823 1
1454 . 1 1 121 121 GLN HE21 H 1 6.855 0.030 . 2 . . . . . 121 GLN HE21 . 15823 1
1455 . 1 1 121 121 GLN HE22 H 1 7.541 0.030 . 2 . . . . . 121 GLN HE22 . 15823 1
1456 . 1 1 121 121 GLN HG2 H 1 2.344 0.030 . 2 . . . . . 121 GLN HG2 . 15823 1
1457 . 1 1 121 121 GLN HG3 H 1 2.344 0.030 . 2 . . . . . 121 GLN HG3 . 15823 1
1458 . 1 1 121 121 GLN C C 13 175.826 0.300 . 1 . . . . . 121 GLN C . 15823 1
1459 . 1 1 121 121 GLN CA C 13 55.773 0.400 . 1 . . . . . 121 GLN CA . 15823 1
1460 . 1 1 121 121 GLN CB C 13 29.639 0.400 . 1 . . . . . 121 GLN CB . 15823 1
1461 . 1 1 121 121 GLN CG C 13 33.834 0.400 . 1 . . . . . 121 GLN CG . 15823 1
1462 . 1 1 121 121 GLN N N 15 123.207 0.400 . 1 . . . . . 121 GLN N . 15823 1
1463 . 1 1 121 121 GLN NE2 N 15 112.529 0.400 . 1 . . . . . 121 GLN NE2 . 15823 1
1464 . 1 1 122 122 LYS H H 1 8.335 0.030 . 1 . . . . . 122 LYS H . 15823 1
1465 . 1 1 122 122 LYS HA H 1 4.332 0.030 . 1 . . . . . 122 LYS HA . 15823 1
1466 . 1 1 122 122 LYS HB2 H 1 1.830 0.030 . 2 . . . . . 122 LYS HB2 . 15823 1
1467 . 1 1 122 122 LYS HB3 H 1 1.713 0.030 . 2 . . . . . 122 LYS HB3 . 15823 1
1468 . 1 1 122 122 LYS HD2 H 1 1.642 0.030 . 2 . . . . . 122 LYS HD2 . 15823 1
1469 . 1 1 122 122 LYS HD3 H 1 1.406 0.030 . 2 . . . . . 122 LYS HD3 . 15823 1
1470 . 1 1 122 122 LYS HE2 H 1 2.955 0.030 . 2 . . . . . 122 LYS HE2 . 15823 1
1471 . 1 1 122 122 LYS HE3 H 1 2.955 0.030 . 2 . . . . . 122 LYS HE3 . 15823 1
1472 . 1 1 122 122 LYS HG2 H 1 1.415 0.030 . 2 . . . . . 122 LYS HG2 . 15823 1
1473 . 1 1 122 122 LYS HG3 H 1 1.415 0.030 . 2 . . . . . 122 LYS HG3 . 15823 1
1474 . 1 1 122 122 LYS C C 13 176.311 0.300 . 1 . . . . . 122 LYS C . 15823 1
1475 . 1 1 122 122 LYS CA C 13 56.455 0.400 . 1 . . . . . 122 LYS CA . 15823 1
1476 . 1 1 122 122 LYS CB C 13 33.137 0.400 . 1 . . . . . 122 LYS CB . 15823 1
1477 . 1 1 122 122 LYS CD C 13 29.053 0.400 . 1 . . . . . 122 LYS CD . 15823 1
1478 . 1 1 122 122 LYS CE C 13 42.145 0.400 . 1 . . . . . 122 LYS CE . 15823 1
1479 . 1 1 122 122 LYS CG C 13 24.593 0.400 . 1 . . . . . 122 LYS CG . 15823 1
1480 . 1 1 122 122 LYS N N 15 123.639 0.400 . 1 . . . . . 122 LYS N . 15823 1
1481 . 1 1 123 123 SER H H 1 7.987 0.030 . 1 . . . . . 123 SER H . 15823 1
1482 . 1 1 123 123 SER HA H 1 4.224 0.030 . 1 . . . . . 123 SER HA . 15823 1
1483 . 1 1 123 123 SER HB2 H 1 3.795 0.030 . 2 . . . . . 123 SER HB2 . 15823 1
1484 . 1 1 123 123 SER HB3 H 1 3.795 0.030 . 2 . . . . . 123 SER HB3 . 15823 1
1485 . 1 1 123 123 SER CA C 13 59.973 0.400 . 1 . . . . . 123 SER CA . 15823 1
1486 . 1 1 123 123 SER CB C 13 64.815 0.400 . 1 . . . . . 123 SER CB . 15823 1
1487 . 1 1 123 123 SER N N 15 123.495 0.400 . 1 . . . . . 123 SER N . 15823 1
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