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 17431
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17431 1
2 '2D 1H-13C HSQC aliphatic' . . . 17431 1
3 '2D 1H-13C HSQC aromatic' . . . 17431 1
4 '3D HNCACB' . . . 17431 1
5 '3D HNCO' . . . 17431 1
6 '3D (HCA)CO(CA)NH' . . . 17431 1
7 '3D H(CC)(CO)NH-TOCSY' . . . 17431 1
8 '3D (H)CC(CO)NH-TOCSY' . . . 17431 1
9 '3D 1H-13C NOESY aliphatic' . . . 17431 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 6.71 0.03 . 1 . . . A 30 MET HN . 17431 1
2 . 1 1 1 1 MET HA H 1 4.71 0.03 . 1 . . . A 30 MET HA . 17431 1
3 . 1 1 1 1 MET HB2 H 1 2.26 0.03 . 2 . . . A 30 MET HB2 . 17431 1
4 . 1 1 1 1 MET HB3 H 1 2.06 0.03 . 2 . . . A 30 MET HB3 . 17431 1
5 . 1 1 1 1 MET HG2 H 1 2.87 0.03 . 2 . . . A 30 MET HG2 . 17431 1
6 . 1 1 1 1 MET HG3 H 1 1.84 0.03 . 2 . . . A 30 MET HG3 . 17431 1
7 . 1 1 1 1 MET C C 13 175.2 0.20 . 1 . . . A 30 MET C . 17431 1
8 . 1 1 1 1 MET CA C 13 55.2 0.20 . 1 . . . A 30 MET CA . 17431 1
9 . 1 1 1 1 MET CB C 13 33.1 0.20 . 1 . . . A 30 MET CB . 17431 1
10 . 1 1 1 1 MET CG C 13 32.0 0.20 . 1 . . . A 30 MET CG . 17431 1
11 . 1 1 1 1 MET N N 15 112.4 0.20 . 1 . . . A 30 MET N . 17431 1
12 . 1 1 2 2 ALA H H 1 8.28 0.03 . 1 . . . A 31 ALA H . 17431 1
13 . 1 1 2 2 ALA HA H 1 4.74 0.03 . 1 . . . A 31 ALA HA . 17431 1
14 . 1 1 2 2 ALA HB1 H 1 1.54 0.03 . 1 . . . A 31 ALA HB1 . 17431 1
15 . 1 1 2 2 ALA HB2 H 1 1.54 0.03 . 1 . . . A 31 ALA HB2 . 17431 1
16 . 1 1 2 2 ALA HB3 H 1 1.54 0.03 . 1 . . . A 31 ALA HB3 . 17431 1
17 . 1 1 2 2 ALA C C 13 176.7 0.20 . 1 . . . A 31 ALA C . 17431 1
18 . 1 1 2 2 ALA CA C 13 50.5 0.20 . 1 . . . A 31 ALA CA . 17431 1
19 . 1 1 2 2 ALA CB C 13 18.1 0.20 . 1 . . . A 31 ALA CB . 17431 1
20 . 1 1 2 2 ALA N N 15 125.0 0.20 . 1 . . . A 31 ALA N . 17431 1
21 . 1 1 3 3 PRO HA H 1 4.30 0.03 . 1 . . . A 32 PRO HA . 17431 1
22 . 1 1 3 3 PRO C C 13 175.2 0.20 . 1 . . . A 32 PRO C . 17431 1
23 . 1 1 3 3 PRO CA C 13 62.6 0.20 . 1 . . . A 32 PRO CA . 17431 1
24 . 1 1 4 4 GLN H H 1 8.47 0.03 . 1 . . . A 33 GLN H . 17431 1
25 . 1 1 4 4 GLN HA H 1 4.22 0.03 . 1 . . . A 33 GLN HA . 17431 1
26 . 1 1 4 4 GLN HB2 H 1 1.85 0.03 . 2 . . . A 33 GLN HB2 . 17431 1
27 . 1 1 4 4 GLN HB3 H 1 1.90 0.03 . 2 . . . A 33 GLN HB3 . 17431 1
28 . 1 1 4 4 GLN HG2 H 1 2.19 0.03 . 2 . . . A 33 GLN HG2 . 17431 1
29 . 1 1 4 4 GLN HG3 H 1 1.73 0.03 . 2 . . . A 33 GLN HG3 . 17431 1
30 . 1 1 4 4 GLN HE21 H 1 7.12 0.03 . 2 . . . A 33 GLN HE21 . 17431 1
31 . 1 1 4 4 GLN C C 13 176.0 0.20 . 1 . . . A 33 GLN C . 17431 1
32 . 1 1 4 4 GLN CA C 13 56.3 0.20 . 1 . . . A 33 GLN CA . 17431 1
33 . 1 1 4 4 GLN CB C 13 30.0 0.20 . 1 . . . A 33 GLN CB . 17431 1
34 . 1 1 4 4 GLN N N 15 121.2 0.20 . 1 . . . A 33 GLN N . 17431 1
35 . 1 1 5 5 PRO C C 13 175.2 0.20 . 1 . . . A 34 PRO C . 17431 1
36 . 1 1 5 5 PRO CB C 13 32.2 0.20 . 1 . . . A 34 PRO CB . 17431 1
37 . 1 1 5 5 PRO CG C 13 27.4 0.20 . 1 . . . A 34 PRO CG . 17431 1
38 . 1 1 5 5 PRO CD C 13 50.6 0.20 . 1 . . . A 34 PRO CD . 17431 1
39 . 1 1 6 6 LYS CA C 13 56.1 0.20 . 1 . . . A 35 LYS CA . 17431 1
40 . 1 1 6 6 LYS CB C 13 33.2 0.20 . 1 . . . A 35 LYS CB . 17431 1
41 . 1 1 6 6 LYS CG C 13 24.7 0.20 . 1 . . . A 35 LYS CG . 17431 1
42 . 1 1 6 6 LYS CE C 13 42.2 0.20 . 1 . . . A 35 LYS CE . 17431 1
43 . 1 1 7 7 ALA HA H 1 4.74 0.03 . 1 . . . A 36 ALA HA . 17431 1
44 . 1 1 7 7 ALA HB1 H 1 1.40 0.03 . 1 . . . A 36 ALA HB1 . 17431 1
45 . 1 1 7 7 ALA HB2 H 1 1.40 0.03 . 1 . . . A 36 ALA HB2 . 17431 1
46 . 1 1 7 7 ALA HB3 H 1 1.40 0.03 . 1 . . . A 36 ALA HB3 . 17431 1
47 . 1 1 7 7 ALA CA C 13 52.1 0.20 . 1 . . . A 36 ALA CA . 17431 1
48 . 1 1 7 7 ALA CB C 13 19.4 0.20 . 1 . . . A 36 ALA CB . 17431 1
49 . 1 1 8 8 GLU C C 13 178.9 0.20 . 1 . . . A 37 GLU C . 17431 1
50 . 1 1 8 8 GLU CA C 13 54.2 0.20 . 1 . . . A 37 GLU CA . 17431 1
51 . 1 1 8 8 GLU CB C 13 29.9 0.20 . 1 . . . A 37 GLU CB . 17431 1
52 . 1 1 9 9 PRO HA H 1 4.40 0.03 . 1 . . . A 38 PRO HA . 17431 1
53 . 1 1 9 9 PRO HB2 H 1 1.90 0.03 . 2 . . . A 38 PRO HB2 . 17431 1
54 . 1 1 9 9 PRO HB3 H 1 2.02 0.03 . 2 . . . A 38 PRO HB3 . 17431 1
55 . 1 1 9 9 PRO HG2 H 1 2.30 0.03 . 1 . . . A 38 PRO HG2 . 17431 1
56 . 1 1 9 9 PRO HG3 H 1 2.30 0.03 . 1 . . . A 38 PRO HG3 . 17431 1
57 . 1 1 9 9 PRO HD2 H 1 3.69 0.03 . 2 . . . A 38 PRO HD2 . 17431 1
58 . 1 1 9 9 PRO HD3 H 1 3.81 0.03 . 2 . . . A 38 PRO HD3 . 17431 1
59 . 1 1 9 9 PRO C C 13 175.2 0.20 . 1 . . . A 38 PRO C . 17431 1
60 . 1 1 9 9 PRO CA C 13 62.9 0.20 . 1 . . . A 38 PRO CA . 17431 1
61 . 1 1 9 9 PRO CB C 13 32.1 0.20 . 1 . . . A 38 PRO CB . 17431 1
62 . 1 1 9 9 PRO CG C 13 27.4 0.20 . 1 . . . A 38 PRO CG . 17431 1
63 . 1 1 9 9 PRO CD C 13 50.7 0.20 . 1 . . . A 38 PRO CD . 17431 1
64 . 1 1 10 10 ALA H H 1 8.38 0.03 . 1 . . . A 39 ALA H . 17431 1
65 . 1 1 10 10 ALA HA H 1 4.27 0.03 . 1 . . . A 39 ALA HA . 17431 1
66 . 1 1 10 10 ALA HB1 H 1 1.36 0.03 . 1 . . . A 39 ALA HB1 . 17431 1
67 . 1 1 10 10 ALA HB2 H 1 1.36 0.03 . 1 . . . A 39 ALA HB2 . 17431 1
68 . 1 1 10 10 ALA HB3 H 1 1.36 0.03 . 1 . . . A 39 ALA HB3 . 17431 1
69 . 1 1 10 10 ALA C C 13 177.6 0.20 . 1 . . . A 39 ALA C . 17431 1
70 . 1 1 10 10 ALA CA C 13 52.2 0.20 . 1 . . . A 39 ALA CA . 17431 1
71 . 1 1 10 10 ALA CB C 13 19.2 0.20 . 1 . . . A 39 ALA CB . 17431 1
72 . 1 1 10 10 ALA N N 15 124.5 0.20 . 1 . . . A 39 ALA N . 17431 1
73 . 1 1 11 11 LYS H H 1 8.29 0.03 . 1 . . . A 40 LYS H . 17431 1
74 . 1 1 11 11 LYS HA H 1 4.60 0.03 . 1 . . . A 40 LYS HA . 17431 1
75 . 1 1 11 11 LYS HB2 H 1 1.75 0.03 . 1 . . . A 40 LYS HB2 . 17431 1
76 . 1 1 11 11 LYS HB3 H 1 1.75 0.03 . 1 . . . A 40 LYS HB3 . 17431 1
77 . 1 1 11 11 LYS HG2 H 1 1.50 0.03 . 1 . . . A 40 LYS HG2 . 17431 1
78 . 1 1 11 11 LYS HG3 H 1 1.50 0.03 . 1 . . . A 40 LYS HG3 . 17431 1
79 . 1 1 11 11 LYS C C 13 174.6 0.20 . 1 . . . A 40 LYS C . 17431 1
80 . 1 1 11 11 LYS CA C 13 54.1 0.20 . 1 . . . A 40 LYS CA . 17431 1
81 . 1 1 11 11 LYS CB C 13 32.5 0.20 . 1 . . . A 40 LYS CB . 17431 1
82 . 1 1 11 11 LYS N N 15 122.3 0.20 . 1 . . . A 40 LYS N . 17431 1
83 . 1 1 13 13 LYS CA C 13 56.1 0.20 . 1 . . . A 42 LYS CA . 17431 1
84 . 1 1 13 13 LYS CB C 13 33.1 0.20 . 1 . . . A 42 LYS CB . 17431 1
85 . 1 1 13 13 LYS CG C 13 24.8 0.20 . 1 . . . A 42 LYS CG . 17431 1
86 . 1 1 13 13 LYS CD C 13 29.1 0.20 . 1 . . . A 42 LYS CD . 17431 1
87 . 1 1 13 13 LYS CE C 13 42.1 0.20 . 1 . . . A 42 LYS CE . 17431 1
88 . 1 1 14 14 ALA CA C 13 50.4 0.20 . 1 . . . A 43 ALA CA . 17431 1
89 . 1 1 14 14 ALA CB C 13 18.1 0.20 . 1 . . . A 43 ALA CB . 17431 1
90 . 1 1 18 18 THR HA H 1 4.55 0.03 . 1 . . . A 47 THR HA . 17431 1
91 . 1 1 18 18 THR HB H 1 4.13 0.03 . 1 . . . A 47 THR HB . 17431 1
92 . 1 1 18 18 THR HG21 H 1 1.24 0.03 . 1 . . . A 47 THR HG21 . 17431 1
93 . 1 1 18 18 THR HG22 H 1 1.24 0.03 . 1 . . . A 47 THR HG22 . 17431 1
94 . 1 1 18 18 THR HG23 H 1 1.24 0.03 . 1 . . . A 47 THR HG23 . 17431 1
95 . 1 1 18 18 THR CB C 13 69.9 0.20 . 1 . . . A 47 THR CB . 17431 1
96 . 1 1 18 18 THR CG2 C 13 21.4 0.20 . 1 . . . A 47 THR CG2 . 17431 1
97 . 1 1 19 19 PRO HA H 1 4.36 0.03 . 1 . . . A 48 PRO HA . 17431 1
98 . 1 1 19 19 PRO HB2 H 1 1.84 0.03 . 2 . . . A 48 PRO HB2 . 17431 1
99 . 1 1 19 19 PRO HB3 H 1 2.18 0.03 . 2 . . . A 48 PRO HB3 . 17431 1
100 . 1 1 19 19 PRO HG2 H 1 2.03 0.03 . 1 . . . A 48 PRO HG2 . 17431 1
101 . 1 1 19 19 PRO HG3 H 1 2.03 0.03 . 1 . . . A 48 PRO HG3 . 17431 1
102 . 1 1 19 19 PRO HD2 H 1 3.70 0.03 . 2 . . . A 48 PRO HD2 . 17431 1
103 . 1 1 19 19 PRO HD3 H 1 3.83 0.03 . 2 . . . A 48 PRO HD3 . 17431 1
104 . 1 1 19 19 PRO C C 13 176.5 0.20 . 1 . . . A 48 PRO C . 17431 1
105 . 1 1 19 19 PRO CA C 13 63.1 0.20 . 1 . . . A 48 PRO CA . 17431 1
106 . 1 1 19 19 PRO CB C 13 31.9 0.20 . 1 . . . A 48 PRO CB . 17431 1
107 . 1 1 19 19 PRO CG C 13 27.4 0.20 . 1 . . . A 48 PRO CG . 17431 1
108 . 1 1 19 19 PRO CD C 13 51.1 0.20 . 1 . . . A 48 PRO CD . 17431 1
109 . 1 1 20 20 VAL H H 1 8.09 0.03 . 1 . . . A 49 VAL H . 17431 1
110 . 1 1 20 20 VAL HA H 1 3.83 0.03 . 1 . . . A 49 VAL HA . 17431 1
111 . 1 1 20 20 VAL HB H 1 1.79 0.03 . 1 . . . A 49 VAL HB . 17431 1
112 . 1 1 20 20 VAL HG11 H 1 0.86 0.03 . 2 . . . A 49 VAL HG11 . 17431 1
113 . 1 1 20 20 VAL HG12 H 1 0.86 0.03 . 2 . . . A 49 VAL HG12 . 17431 1
114 . 1 1 20 20 VAL HG13 H 1 0.86 0.03 . 2 . . . A 49 VAL HG13 . 17431 1
115 . 1 1 20 20 VAL HG21 H 1 0.65 0.03 . 2 . . . A 49 VAL HG21 . 17431 1
116 . 1 1 20 20 VAL HG22 H 1 0.65 0.03 . 2 . . . A 49 VAL HG22 . 17431 1
117 . 1 1 20 20 VAL HG23 H 1 0.65 0.03 . 2 . . . A 49 VAL HG23 . 17431 1
118 . 1 1 20 20 VAL C C 13 175.0 0.20 . 1 . . . A 49 VAL C . 17431 1
119 . 1 1 20 20 VAL CA C 13 61.7 0.20 . 1 . . . A 49 VAL CA . 17431 1
120 . 1 1 20 20 VAL CB C 13 33.0 0.20 . 1 . . . A 49 VAL CB . 17431 1
121 . 1 1 20 20 VAL CG1 C 13 20.8 0.20 . 2 . . . A 49 VAL CG1 . 17431 1
122 . 1 1 20 20 VAL CG2 C 13 21.6 0.20 . 2 . . . A 49 VAL CG2 . 17431 1
123 . 1 1 20 20 VAL N N 15 121.6 0.20 . 1 . . . A 49 VAL N . 17431 1
124 . 1 1 21 21 ARG H H 1 7.58 0.03 . 1 . . . A 50 ARG H . 17431 1
125 . 1 1 21 21 ARG HA H 1 4.08 0.03 . 1 . . . A 50 ARG HA . 17431 1
126 . 1 1 21 21 ARG HB2 H 1 1.62 0.03 . 2 . . . A 50 ARG HB2 . 17431 1
127 . 1 1 21 21 ARG HB3 H 1 1.74 0.03 . 2 . . . A 50 ARG HB3 . 17431 1
128 . 1 1 21 21 ARG HG2 H 1 1.09 0.03 . 2 . . . A 50 ARG HG2 . 17431 1
129 . 1 1 21 21 ARG HG3 H 1 1.26 0.03 . 2 . . . A 50 ARG HG3 . 17431 1
130 . 1 1 21 21 ARG HD2 H 1 2.92 0.03 . 1 . . . A 50 ARG HD2 . 17431 1
131 . 1 1 21 21 ARG HD3 H 1 2.92 0.03 . 1 . . . A 50 ARG HD3 . 17431 1
132 . 1 1 21 21 ARG C C 13 174.7 0.20 . 1 . . . A 50 ARG C . 17431 1
133 . 1 1 21 21 ARG CA C 13 56.2 0.20 . 1 . . . A 50 ARG CA . 17431 1
134 . 1 1 21 21 ARG CB C 13 31.4 0.20 . 1 . . . A 50 ARG CB . 17431 1
135 . 1 1 21 21 ARG CG C 13 26.9 0.20 . 1 . . . A 50 ARG CG . 17431 1
136 . 1 1 21 21 ARG CD C 13 43.1 0.20 . 1 . . . A 50 ARG CD . 17431 1
137 . 1 1 21 21 ARG N N 15 128.6 0.20 . 1 . . . A 50 ARG N . 17431 1
138 . 1 1 22 22 ILE H H 1 8.48 0.03 . 1 . . . A 51 ILE H . 17431 1
139 . 1 1 22 22 ILE HA H 1 4.60 0.03 . 1 . . . A 51 ILE HA . 17431 1
140 . 1 1 22 22 ILE HB H 1 1.62 0.03 . 1 . . . A 51 ILE HB . 17431 1
141 . 1 1 22 22 ILE HG12 H 1 0.68 0.03 . 2 . . . A 51 ILE HG12 . 17431 1
142 . 1 1 22 22 ILE HG13 H 1 1.55 0.03 . 2 . . . A 51 ILE HG13 . 17431 1
143 . 1 1 22 22 ILE HG21 H 1 0.65 0.03 . 1 . . . A 51 ILE HG21 . 17431 1
144 . 1 1 22 22 ILE HG22 H 1 0.65 0.03 . 1 . . . A 51 ILE HG22 . 17431 1
145 . 1 1 22 22 ILE HG23 H 1 0.65 0.03 . 1 . . . A 51 ILE HG23 . 17431 1
146 . 1 1 22 22 ILE HD11 H 1 0.62 0.03 . 1 . . . A 51 ILE HD11 . 17431 1
147 . 1 1 22 22 ILE HD12 H 1 0.62 0.03 . 1 . . . A 51 ILE HD12 . 17431 1
148 . 1 1 22 22 ILE HD13 H 1 0.62 0.03 . 1 . . . A 51 ILE HD13 . 17431 1
149 . 1 1 22 22 ILE C C 13 176.0 0.20 . 1 . . . A 51 ILE C . 17431 1
150 . 1 1 22 22 ILE CA C 13 60.3 0.20 . 1 . . . A 51 ILE CA . 17431 1
151 . 1 1 22 22 ILE CB C 13 38.6 0.20 . 1 . . . A 51 ILE CB . 17431 1
152 . 1 1 22 22 ILE CG1 C 13 27.9 0.20 . 1 . . . A 51 ILE CG1 . 17431 1
153 . 1 1 22 22 ILE CG2 C 13 18.1 0.20 . 1 . . . A 51 ILE CG2 . 17431 1
154 . 1 1 22 22 ILE CD1 C 13 13.4 0.20 . 1 . . . A 51 ILE CD1 . 17431 1
155 . 1 1 22 22 ILE N N 15 124.4 0.20 . 1 . . . A 51 ILE N . 17431 1
156 . 1 1 23 23 TYR H H 1 9.40 0.03 . 1 . . . A 52 TYR H . 17431 1
157 . 1 1 23 23 TYR HA H 1 4.69 0.03 . 1 . . . A 52 TYR HA . 17431 1
158 . 1 1 23 23 TYR HB2 H 1 2.49 0.03 . 2 . . . A 52 TYR HB2 . 17431 1
159 . 1 1 23 23 TYR HB3 H 1 2.89 0.03 . 2 . . . A 52 TYR HB3 . 17431 1
160 . 1 1 23 23 TYR HD1 H 1 6.92 0.03 . 1 . . . A 52 TYR HD1 . 17431 1
161 . 1 1 23 23 TYR HD2 H 1 6.92 0.03 . 1 . . . A 52 TYR HD2 . 17431 1
162 . 1 1 23 23 TYR HE1 H 1 6.50 0.03 . 1 . . . A 52 TYR HE1 . 17431 1
163 . 1 1 23 23 TYR HE2 H 1 6.50 0.03 . 1 . . . A 52 TYR HE2 . 17431 1
164 . 1 1 23 23 TYR C C 13 175.4 0.20 . 1 . . . A 52 TYR C . 17431 1
165 . 1 1 23 23 TYR CA C 13 57.6 0.20 . 1 . . . A 52 TYR CA . 17431 1
166 . 1 1 23 23 TYR CB C 13 40.5 0.20 . 1 . . . A 52 TYR CB . 17431 1
167 . 1 1 23 23 TYR CD1 C 13 133.0 0.20 . 1 . . . A 52 TYR CD1 . 17431 1
168 . 1 1 23 23 TYR CD2 C 13 133.0 0.20 . 1 . . . A 52 TYR CD2 . 17431 1
169 . 1 1 23 23 TYR CE1 C 13 117.5 0.20 . 1 . . . A 52 TYR CE1 . 17431 1
170 . 1 1 23 23 TYR CE2 C 13 117.5 0.20 . 1 . . . A 52 TYR CE2 . 17431 1
171 . 1 1 23 23 TYR N N 15 128.9 0.20 . 1 . . . A 52 TYR N . 17431 1
172 . 1 1 24 24 THR H H 1 9.40 0.03 . 1 . . . A 53 THR H . 17431 1
173 . 1 1 24 24 THR HA H 1 4.59 0.03 . 1 . . . A 53 THR HA . 17431 1
174 . 1 1 24 24 THR HB H 1 4.41 0.03 . 1 . . . A 53 THR HB . 17431 1
175 . 1 1 24 24 THR HG21 H 1 1.13 0.03 . 1 . . . A 53 THR HG21 . 17431 1
176 . 1 1 24 24 THR HG22 H 1 1.13 0.03 . 1 . . . A 53 THR HG22 . 17431 1
177 . 1 1 24 24 THR HG23 H 1 1.13 0.03 . 1 . . . A 53 THR HG23 . 17431 1
178 . 1 1 24 24 THR C C 13 174.2 0.20 . 1 . . . A 53 THR C . 17431 1
179 . 1 1 24 24 THR CA C 13 62.0 0.20 . 1 . . . A 53 THR CA . 17431 1
180 . 1 1 24 24 THR CB C 13 69.8 0.20 . 1 . . . A 53 THR CB . 17431 1
181 . 1 1 24 24 THR CG2 C 13 21.9 0.20 . 1 . . . A 53 THR CG2 . 17431 1
182 . 1 1 24 24 THR N N 15 112.2 0.20 . 1 . . . A 53 THR N . 17431 1
183 . 1 1 25 25 ASN H H 1 7.96 0.03 . 1 . . . A 54 ASN H . 17431 1
184 . 1 1 25 25 ASN HA H 1 4.95 0.03 . 1 . . . A 54 ASN HA . 17431 1
185 . 1 1 25 25 ASN HB2 H 1 2.83 0.03 . 2 . . . A 54 ASN HB2 . 17431 1
186 . 1 1 25 25 ASN HB3 H 1 2.96 0.03 . 2 . . . A 54 ASN HB3 . 17431 1
187 . 1 1 25 25 ASN HD21 H 1 6.69 0.03 . 2 . . . A 54 ASN HD21 . 17431 1
188 . 1 1 25 25 ASN C C 13 175.1 0.20 . 1 . . . A 54 ASN C . 17431 1
189 . 1 1 25 25 ASN CA C 13 52.5 0.20 . 1 . . . A 54 ASN CA . 17431 1
190 . 1 1 25 25 ASN CB C 13 41.3 0.20 . 1 . . . A 54 ASN CB . 17431 1
191 . 1 1 25 25 ASN N N 15 119.6 0.20 . 1 . . . A 54 ASN N . 17431 1
192 . 1 1 26 26 ALA H H 1 9.25 0.03 . 1 . . . A 55 ALA H . 17431 1
193 . 1 1 26 26 ALA HA H 1 3.82 0.03 . 1 . . . A 55 ALA HA . 17431 1
194 . 1 1 26 26 ALA HB1 H 1 1.46 0.03 . 1 . . . A 55 ALA HB1 . 17431 1
195 . 1 1 26 26 ALA HB2 H 1 1.46 0.03 . 1 . . . A 55 ALA HB2 . 17431 1
196 . 1 1 26 26 ALA HB3 H 1 1.46 0.03 . 1 . . . A 55 ALA HB3 . 17431 1
197 . 1 1 26 26 ALA C C 13 180.0 0.20 . 1 . . . A 55 ALA C . 17431 1
198 . 1 1 26 26 ALA CA C 13 54.9 0.20 . 1 . . . A 55 ALA CA . 17431 1
199 . 1 1 26 26 ALA CB C 13 18.1 0.20 . 1 . . . A 55 ALA CB . 17431 1
200 . 1 1 26 26 ALA N N 15 127.2 0.20 . 1 . . . A 55 ALA N . 17431 1
201 . 1 1 27 27 GLU H H 1 8.89 0.03 . 1 . . . A 56 GLU H . 17431 1
202 . 1 1 27 27 GLU HA H 1 4.08 0.03 . 1 . . . A 56 GLU HA . 17431 1
203 . 1 1 27 27 GLU HB2 H 1 2.04 0.03 . 1 . . . A 56 GLU HB2 . 17431 1
204 . 1 1 27 27 GLU HB3 H 1 2.04 0.03 . 1 . . . A 56 GLU HB3 . 17431 1
205 . 1 1 27 27 GLU HG2 H 1 2.35 0.03 . 1 . . . A 56 GLU HG2 . 17431 1
206 . 1 1 27 27 GLU HG3 H 1 2.35 0.03 . 1 . . . A 56 GLU HG3 . 17431 1
207 . 1 1 27 27 GLU C C 13 179.1 0.20 . 1 . . . A 56 GLU C . 17431 1
208 . 1 1 27 27 GLU CA C 13 59.2 0.20 . 1 . . . A 56 GLU CA . 17431 1
209 . 1 1 27 27 GLU CB C 13 29.0 0.20 . 1 . . . A 56 GLU CB . 17431 1
210 . 1 1 27 27 GLU CG C 13 36.6 0.20 . 1 . . . A 56 GLU CG . 17431 1
211 . 1 1 27 27 GLU N N 15 119.4 0.20 . 1 . . . A 56 GLU N . 17431 1
212 . 1 1 28 28 GLU H H 1 7.85 0.03 . 1 . . . A 57 GLU H . 17431 1
213 . 1 1 28 28 GLU HA H 1 4.13 0.03 . 1 . . . A 57 GLU HA . 17431 1
214 . 1 1 28 28 GLU HB2 H 1 2.25 0.03 . 1 . . . A 57 GLU HB2 . 17431 1
215 . 1 1 28 28 GLU HB3 H 1 2.25 0.03 . 1 . . . A 57 GLU HB3 . 17431 1
216 . 1 1 28 28 GLU HG2 H 1 2.38 0.03 . 2 . . . A 57 GLU HG2 . 17431 1
217 . 1 1 28 28 GLU HG3 H 1 2.50 0.03 . 2 . . . A 57 GLU HG3 . 17431 1
218 . 1 1 28 28 GLU C C 13 177.0 0.20 . 1 . . . A 57 GLU C . 17431 1
219 . 1 1 28 28 GLU CA C 13 58.1 0.20 . 1 . . . A 57 GLU CA . 17431 1
220 . 1 1 28 28 GLU CB C 13 30.9 0.20 . 1 . . . A 57 GLU CB . 17431 1
221 . 1 1 28 28 GLU CG C 13 37.8 0.20 . 1 . . . A 57 GLU CG . 17431 1
222 . 1 1 28 28 GLU N N 15 117.0 0.20 . 1 . . . A 57 GLU N . 17431 1
223 . 1 1 29 29 LEU H H 1 7.40 0.03 . 1 . . . A 58 LEU H . 17431 1
224 . 1 1 29 29 LEU HA H 1 4.00 0.03 . 1 . . . A 58 LEU HA . 17431 1
225 . 1 1 29 29 LEU HB2 H 1 1.54 0.03 . 1 . . . A 58 LEU HB2 . 17431 1
226 . 1 1 29 29 LEU HB3 H 1 1.54 0.03 . 1 . . . A 58 LEU HB3 . 17431 1
227 . 1 1 29 29 LEU HG H 1 0.85 0.03 . 1 . . . A 58 LEU HG . 17431 1
228 . 1 1 29 29 LEU HD11 H 1 -0.22 0.03 . 2 . . . A 58 LEU HD11 . 17431 1
229 . 1 1 29 29 LEU HD12 H 1 -0.22 0.03 . 2 . . . A 58 LEU HD12 . 17431 1
230 . 1 1 29 29 LEU HD13 H 1 -0.22 0.03 . 2 . . . A 58 LEU HD13 . 17431 1
231 . 1 1 29 29 LEU HD21 H 1 0.12 0.03 . 2 . . . A 58 LEU HD21 . 17431 1
232 . 1 1 29 29 LEU HD22 H 1 0.12 0.03 . 2 . . . A 58 LEU HD22 . 17431 1
233 . 1 1 29 29 LEU HD23 H 1 0.12 0.03 . 2 . . . A 58 LEU HD23 . 17431 1
234 . 1 1 29 29 LEU C C 13 176.6 0.20 . 1 . . . A 58 LEU C . 17431 1
235 . 1 1 29 29 LEU CA C 13 54.2 0.20 . 1 . . . A 58 LEU CA . 17431 1
236 . 1 1 29 29 LEU CB C 13 42.2 0.20 . 1 . . . A 58 LEU CB . 17431 1
237 . 1 1 29 29 LEU CG C 13 26.9 0.20 . 1 . . . A 58 LEU CG . 17431 1
238 . 1 1 29 29 LEU CD1 C 13 22.3 0.20 . 2 . . . A 58 LEU CD1 . 17431 1
239 . 1 1 29 29 LEU CD2 C 13 25.7 0.20 . 2 . . . A 58 LEU CD2 . 17431 1
240 . 1 1 29 29 LEU N N 15 116.5 0.20 . 1 . . . A 58 LEU N . 17431 1
241 . 1 1 30 30 VAL H H 1 6.99 0.03 . 1 . . . A 59 VAL H . 17431 1
242 . 1 1 30 30 VAL HA H 1 3.76 0.03 . 1 . . . A 59 VAL HA . 17431 1
243 . 1 1 30 30 VAL HB H 1 2.05 0.03 . 1 . . . A 59 VAL HB . 17431 1
244 . 1 1 30 30 VAL HG11 H 1 0.97 0.03 . 2 . . . A 59 VAL HG11 . 17431 1
245 . 1 1 30 30 VAL HG12 H 1 0.97 0.03 . 2 . . . A 59 VAL HG12 . 17431 1
246 . 1 1 30 30 VAL HG13 H 1 0.97 0.03 . 2 . . . A 59 VAL HG13 . 17431 1
247 . 1 1 30 30 VAL HG21 H 1 1.10 0.03 . 2 . . . A 59 VAL HG21 . 17431 1
248 . 1 1 30 30 VAL HG22 H 1 1.10 0.03 . 2 . . . A 59 VAL HG22 . 17431 1
249 . 1 1 30 30 VAL HG23 H 1 1.10 0.03 . 2 . . . A 59 VAL HG23 . 17431 1
250 . 1 1 30 30 VAL C C 13 177.7 0.20 . 1 . . . A 59 VAL C . 17431 1
251 . 1 1 30 30 VAL CA C 13 65.0 0.20 . 1 . . . A 59 VAL CA . 17431 1
252 . 1 1 30 30 VAL CB C 13 31.6 0.20 . 1 . . . A 59 VAL CB . 17431 1
253 . 1 1 30 30 VAL CG1 C 13 20.8 0.20 . 2 . . . A 59 VAL CG1 . 17431 1
254 . 1 1 30 30 VAL CG2 C 13 22.4 0.20 . 2 . . . A 59 VAL CG2 . 17431 1
255 . 1 1 30 30 VAL N N 15 119.9 0.20 . 1 . . . A 59 VAL N . 17431 1
256 . 1 1 31 31 GLY H H 1 8.90 0.03 . 1 . . . A 60 GLY H . 17431 1
257 . 1 1 31 31 GLY HA2 H 1 3.75 0.03 . 1 . . . A 60 GLY HA2 . 17431 1
258 . 1 1 31 31 GLY HA3 H 1 4.20 0.03 . 2 . . . A 60 GLY HA3 . 17431 1
259 . 1 1 31 31 GLY C C 13 174.2 0.20 . 1 . . . A 60 GLY C . 17431 1
260 . 1 1 31 31 GLY CA C 13 45.2 0.20 . 1 . . . A 60 GLY CA . 17431 1
261 . 1 1 31 31 GLY N N 15 115.2 0.20 . 1 . . . A 60 GLY N . 17431 1
262 . 1 1 32 32 LYS H H 1 8.02 0.03 . 1 . . . A 61 LYS H . 17431 1
263 . 1 1 32 32 LYS HA H 1 4.84 0.03 . 1 . . . A 61 LYS HA . 17431 1
264 . 1 1 32 32 LYS HB2 H 1 1.62 0.03 . 2 . . . A 61 LYS HB2 . 17431 1
265 . 1 1 32 32 LYS HB3 H 1 1.98 0.03 . 2 . . . A 61 LYS HB3 . 17431 1
266 . 1 1 32 32 LYS HG2 H 1 1.33 0.03 . 2 . . . A 61 LYS HG2 . 17431 1
267 . 1 1 32 32 LYS HG3 H 1 1.34 0.03 . 2 . . . A 61 LYS HG3 . 17431 1
268 . 1 1 32 32 LYS HD2 H 1 1.54 0.03 . 2 . . . A 61 LYS HD2 . 17431 1
269 . 1 1 32 32 LYS HD3 H 1 1.65 0.03 . 2 . . . A 61 LYS HD3 . 17431 1
270 . 1 1 32 32 LYS C C 13 173.4 0.20 . 1 . . . A 61 LYS C . 17431 1
271 . 1 1 32 32 LYS CA C 13 53.1 0.20 . 1 . . . A 61 LYS CA . 17431 1
272 . 1 1 32 32 LYS CB C 13 32.8 0.20 . 1 . . . A 61 LYS CB . 17431 1
273 . 1 1 32 32 LYS CD C 13 29.5 0.20 . 1 . . . A 61 LYS CD . 17431 1
274 . 1 1 32 32 LYS N N 15 121.5 0.20 . 1 . . . A 61 LYS N . 17431 1
275 . 1 1 33 33 PRO HA H 1 4.46 0.03 . 1 . . . A 62 PRO HA . 17431 1
276 . 1 1 33 33 PRO HB2 H 1 1.92 0.03 . 2 . . . A 62 PRO HB2 . 17431 1
277 . 1 1 33 33 PRO HB3 H 1 2.14 0.03 . 2 . . . A 62 PRO HB3 . 17431 1
278 . 1 1 33 33 PRO HG2 H 1 1.91 0.03 . 2 . . . A 62 PRO HG2 . 17431 1
279 . 1 1 33 33 PRO HG3 H 1 2.17 0.03 . 2 . . . A 62 PRO HG3 . 17431 1
280 . 1 1 33 33 PRO HD2 H 1 3.75 0.03 . 2 . . . A 62 PRO HD2 . 17431 1
281 . 1 1 33 33 PRO HD3 H 1 3.83 0.03 . 2 . . . A 62 PRO HD3 . 17431 1
282 . 1 1 33 33 PRO C C 13 175.8 0.20 . 1 . . . A 62 PRO C . 17431 1
283 . 1 1 33 33 PRO CA C 13 62.6 0.20 . 1 . . . A 62 PRO CA . 17431 1
284 . 1 1 33 33 PRO CB C 13 31.4 0.20 . 1 . . . A 62 PRO CB . 17431 1
285 . 1 1 33 33 PRO CG C 13 27.6 0.20 . 1 . . . A 62 PRO CG . 17431 1
286 . 1 1 33 33 PRO CD C 13 50.4 0.20 . 1 . . . A 62 PRO CD . 17431 1
287 . 1 1 34 34 PHE H H 1 7.77 0.03 . 1 . . . A 63 PHE H . 17431 1
288 . 1 1 34 34 PHE HA H 1 5.57 0.03 . 1 . . . A 63 PHE HA . 17431 1
289 . 1 1 34 34 PHE HB2 H 1 2.63 0.03 . 2 . . . A 63 PHE HB2 . 17431 1
290 . 1 1 34 34 PHE HB3 H 1 3.02 0.03 . 2 . . . A 63 PHE HB3 . 17431 1
291 . 1 1 34 34 PHE HD1 H 1 7.05 0.03 . 1 . . . A 63 PHE HD1 . 17431 1
292 . 1 1 34 34 PHE HD2 H 1 7.05 0.03 . 1 . . . A 63 PHE HD2 . 17431 1
293 . 1 1 34 34 PHE HE1 H 1 7.27 0.03 . 1 . . . A 63 PHE HE1 . 17431 1
294 . 1 1 34 34 PHE HE2 H 1 7.27 0.03 . 1 . . . A 63 PHE HE2 . 17431 1
295 . 1 1 34 34 PHE HZ H 1 7.24 0.03 . 1 . . . A 63 PHE HZ . 17431 1
296 . 1 1 34 34 PHE C C 13 173.8 0.20 . 1 . . . A 63 PHE C . 17431 1
297 . 1 1 34 34 PHE CA C 13 55.8 0.20 . 1 . . . A 63 PHE CA . 17431 1
298 . 1 1 34 34 PHE CB C 13 43.0 0.20 . 1 . . . A 63 PHE CB . 17431 1
299 . 1 1 34 34 PHE CD1 C 13 133.1 0.20 . 1 . . . A 63 PHE CD1 . 17431 1
300 . 1 1 34 34 PHE CD2 C 13 133.1 0.20 . 1 . . . A 63 PHE CD2 . 17431 1
301 . 1 1 34 34 PHE CE1 C 13 131.5 0.20 . 1 . . . A 63 PHE CE1 . 17431 1
302 . 1 1 34 34 PHE CE2 C 13 131.5 0.20 . 1 . . . A 63 PHE CE2 . 17431 1
303 . 1 1 34 34 PHE CZ C 13 130.0 0.20 . 1 . . . A 63 PHE CZ . 17431 1
304 . 1 1 34 34 PHE N N 15 116.4 0.20 . 1 . . . A 63 PHE N . 17431 1
305 . 1 1 35 35 ARG H H 1 8.50 0.03 . 1 . . . A 64 ARG H . 17431 1
306 . 1 1 35 35 ARG HA H 1 4.62 0.03 . 1 . . . A 64 ARG HA . 17431 1
307 . 1 1 35 35 ARG HB2 H 1 1.75 0.03 . 2 . . . A 64 ARG HB2 . 17431 1
308 . 1 1 35 35 ARG HB3 H 1 1.84 0.03 . 2 . . . A 64 ARG HB3 . 17431 1
309 . 1 1 35 35 ARG HG2 H 1 1.70 0.03 . 2 . . . A 64 ARG HG2 . 17431 1
310 . 1 1 35 35 ARG HG3 H 1 1.60 0.03 . 2 . . . A 64 ARG HG3 . 17431 1
311 . 1 1 35 35 ARG HD2 H 1 3.22 0.03 . 2 . . . A 64 ARG HD2 . 17431 1
312 . 1 1 35 35 ARG HD3 H 1 3.23 0.03 . 2 . . . A 64 ARG HD3 . 17431 1
313 . 1 1 35 35 ARG C C 13 175.0 0.20 . 1 . . . A 64 ARG C . 17431 1
314 . 1 1 35 35 ARG CA C 13 54.4 0.20 . 1 . . . A 64 ARG CA . 17431 1
315 . 1 1 35 35 ARG CB C 13 33.0 0.20 . 1 . . . A 64 ARG CB . 17431 1
316 . 1 1 35 35 ARG CG C 13 27.4 0.20 . 1 . . . A 64 ARG CG . 17431 1
317 . 1 1 35 35 ARG CD C 13 43.4 0.20 . 1 . . . A 64 ARG CD . 17431 1
318 . 1 1 35 35 ARG N N 15 119.4 0.20 . 1 . . . A 64 ARG N . 17431 1
319 . 1 1 36 36 ASP H H 1 8.93 0.03 . 1 . . . A 65 ASP H . 17431 1
320 . 1 1 36 36 ASP HA H 1 4.89 0.03 . 1 . . . A 65 ASP HA . 17431 1
321 . 1 1 36 36 ASP HB2 H 1 2.56 0.03 . 2 . . . A 65 ASP HB2 . 17431 1
322 . 1 1 36 36 ASP HB3 H 1 2.97 0.03 . 2 . . . A 65 ASP HB3 . 17431 1
323 . 1 1 36 36 ASP C C 13 176.5 0.20 . 1 . . . A 65 ASP C . 17431 1
324 . 1 1 36 36 ASP CA C 13 54.0 0.20 . 1 . . . A 65 ASP CA . 17431 1
325 . 1 1 36 36 ASP CB C 13 41.7 0.20 . 1 . . . A 65 ASP CB . 17431 1
326 . 1 1 36 36 ASP N N 15 126.0 0.20 . 1 . . . A 65 ASP N . 17431 1
327 . 1 1 37 37 LEU H H 1 9.44 0.03 . 1 . . . A 66 LEU H . 17431 1
328 . 1 1 37 37 LEU HA H 1 4.42 0.03 . 1 . . . A 66 LEU HA . 17431 1
329 . 1 1 37 37 LEU HB2 H 1 1.54 0.03 . 2 . . . A 66 LEU HB2 . 17431 1
330 . 1 1 37 37 LEU HB3 H 1 1.68 0.03 . 2 . . . A 66 LEU HB3 . 17431 1
331 . 1 1 37 37 LEU HG H 1 1.64 0.03 . 1 . . . A 66 LEU HG . 17431 1
332 . 1 1 37 37 LEU HD11 H 1 0.82 0.03 . 2 . . . A 66 LEU HD11 . 17431 1
333 . 1 1 37 37 LEU HD12 H 1 0.82 0.03 . 2 . . . A 66 LEU HD12 . 17431 1
334 . 1 1 37 37 LEU HD13 H 1 0.82 0.03 . 2 . . . A 66 LEU HD13 . 17431 1
335 . 1 1 37 37 LEU HD21 H 1 0.80 0.03 . 2 . . . A 66 LEU HD21 . 17431 1
336 . 1 1 37 37 LEU HD22 H 1 0.80 0.03 . 2 . . . A 66 LEU HD22 . 17431 1
337 . 1 1 37 37 LEU HD23 H 1 0.80 0.03 . 2 . . . A 66 LEU HD23 . 17431 1
338 . 1 1 37 37 LEU C C 13 176.9 0.20 . 1 . . . A 66 LEU C . 17431 1
339 . 1 1 37 37 LEU CA C 13 54.6 0.20 . 1 . . . A 66 LEU CA . 17431 1
340 . 1 1 37 37 LEU CB C 13 42.3 0.20 . 1 . . . A 66 LEU CB . 17431 1
341 . 1 1 37 37 LEU CG C 13 27.1 0.20 . 1 . . . A 66 LEU CG . 17431 1
342 . 1 1 37 37 LEU CD1 C 13 22.4 0.20 . 2 . . . A 66 LEU CD1 . 17431 1
343 . 1 1 37 37 LEU CD2 C 13 25.9 0.20 . 2 . . . A 66 LEU CD2 . 17431 1
344 . 1 1 37 37 LEU N N 15 127.1 0.20 . 1 . . . A 66 LEU N . 17431 1
345 . 1 1 38 38 GLY H H 1 8.47 0.03 . 1 . . . A 67 GLY H . 17431 1
346 . 1 1 38 38 GLY HA2 H 1 3.83 0.03 . 1 . . . A 67 GLY HA2 . 17431 1
347 . 1 1 38 38 GLY HA3 H 1 4.54 0.03 . 2 . . . A 67 GLY HA3 . 17431 1
348 . 1 1 38 38 GLY C C 13 172.5 0.20 . 1 . . . A 67 GLY C . 17431 1
349 . 1 1 38 38 GLY CA C 13 43.8 0.20 . 1 . . . A 67 GLY CA . 17431 1
350 . 1 1 38 38 GLY N N 15 109.1 0.20 . 1 . . . A 67 GLY N . 17431 1
351 . 1 1 39 39 GLU H H 1 8.16 0.03 . 1 . . . A 68 GLU H . 17431 1
352 . 1 1 39 39 GLU HA H 1 4.78 0.03 . 1 . . . A 68 GLU HA . 17431 1
353 . 1 1 39 39 GLU HB2 H 1 1.93 0.03 . 2 . . . A 68 GLU HB2 . 17431 1
354 . 1 1 39 39 GLU HB3 H 1 2.02 0.03 . 2 . . . A 68 GLU HB3 . 17431 1
355 . 1 1 39 39 GLU HG2 H 1 2.17 0.03 . 2 . . . A 68 GLU HG2 . 17431 1
356 . 1 1 39 39 GLU HG3 H 1 2.34 0.03 . 2 . . . A 68 GLU HG3 . 17431 1
357 . 1 1 39 39 GLU C C 13 176.1 0.20 . 1 . . . A 68 GLU C . 17431 1
358 . 1 1 39 39 GLU CA C 13 57.3 0.20 . 1 . . . A 68 GLU CA . 17431 1
359 . 1 1 39 39 GLU CB C 13 31.6 0.20 . 1 . . . A 68 GLU CB . 17431 1
360 . 1 1 39 39 GLU CG C 13 37.7 0.20 . 1 . . . A 68 GLU CG . 17431 1
361 . 1 1 39 39 GLU N N 15 118.5 0.20 . 1 . . . A 68 GLU N . 17431 1
362 . 1 1 40 40 VAL H H 1 8.91 0.03 . 1 . . . A 69 VAL H . 17431 1
363 . 1 1 40 40 VAL HA H 1 4.63 0.03 . 1 . . . A 69 VAL HA . 17431 1
364 . 1 1 40 40 VAL HB H 1 2.01 0.03 . 1 . . . A 69 VAL HB . 17431 1
365 . 1 1 40 40 VAL HG11 H 1 0.68 0.03 . 2 . . . A 69 VAL HG11 . 17431 1
366 . 1 1 40 40 VAL HG12 H 1 0.68 0.03 . 2 . . . A 69 VAL HG12 . 17431 1
367 . 1 1 40 40 VAL HG13 H 1 0.68 0.03 . 2 . . . A 69 VAL HG13 . 17431 1
368 . 1 1 40 40 VAL HG21 H 1 0.94 0.03 . 2 . . . A 69 VAL HG21 . 17431 1
369 . 1 1 40 40 VAL HG22 H 1 0.94 0.03 . 2 . . . A 69 VAL HG22 . 17431 1
370 . 1 1 40 40 VAL HG23 H 1 0.94 0.03 . 2 . . . A 69 VAL HG23 . 17431 1
371 . 1 1 40 40 VAL C C 13 171.5 0.20 . 1 . . . A 69 VAL C . 17431 1
372 . 1 1 40 40 VAL CA C 13 59.6 0.20 . 1 . . . A 69 VAL CA . 17431 1
373 . 1 1 40 40 VAL CB C 13 35.2 0.20 . 1 . . . A 69 VAL CB . 17431 1
374 . 1 1 40 40 VAL CG1 C 13 20.4 0.20 . 2 . . . A 69 VAL CG1 . 17431 1
375 . 1 1 40 40 VAL CG2 C 13 22.4 0.20 . 2 . . . A 69 VAL CG2 . 17431 1
376 . 1 1 40 40 VAL N N 15 121.2 0.20 . 1 . . . A 69 VAL N . 17431 1
377 . 1 1 41 41 SER H H 1 8.32 0.03 . 1 . . . A 70 SER H . 17431 1
378 . 1 1 41 41 SER HA H 1 5.74 0.03 . 1 . . . A 70 SER HA . 17431 1
379 . 1 1 41 41 SER HB2 H 1 3.74 0.03 . 2 . . . A 70 SER HB2 . 17431 1
380 . 1 1 41 41 SER HB3 H 1 3.80 0.03 . 2 . . . A 70 SER HB3 . 17431 1
381 . 1 1 41 41 SER C C 13 173.2 0.20 . 1 . . . A 70 SER C . 17431 1
382 . 1 1 41 41 SER CA C 13 56.2 0.20 . 1 . . . A 70 SER CA . 17431 1
383 . 1 1 41 41 SER CB C 13 67.6 0.20 . 1 . . . A 70 SER CB . 17431 1
384 . 1 1 41 41 SER N N 15 118.1 0.20 . 1 . . . A 70 SER N . 17431 1
385 . 1 1 42 42 GLY H H 1 8.56 0.03 . 1 . . . A 71 GLY H . 17431 1
386 . 1 1 42 42 GLY HA2 H 1 3.98 0.03 . 1 . . . A 71 GLY HA2 . 17431 1
387 . 1 1 42 42 GLY HA3 H 1 4.36 0.03 . 2 . . . A 71 GLY HA3 . 17431 1
388 . 1 1 42 42 GLY C C 13 172.0 0.20 . 1 . . . A 71 GLY C . 17431 1
389 . 1 1 42 42 GLY CA C 13 45.1 0.20 . 1 . . . A 71 GLY CA . 17431 1
390 . 1 1 42 42 GLY N N 15 106.5 0.20 . 1 . . . A 71 GLY N . 17431 1
391 . 1 1 43 43 ASP H H 1 7.94 0.03 . 1 . . . A 72 ASP H . 17431 1
392 . 1 1 43 43 ASP HA H 1 5.86 0.03 . 1 . . . A 72 ASP HA . 17431 1
393 . 1 1 43 43 ASP HB2 H 1 2.65 0.03 . 1 . . . A 72 ASP HB2 . 17431 1
394 . 1 1 43 43 ASP HB3 H 1 2.65 0.03 . 1 . . . A 72 ASP HB3 . 17431 1
395 . 1 1 43 43 ASP C C 13 174.1 0.20 . 1 . . . A 72 ASP C . 17431 1
396 . 1 1 43 43 ASP CA C 13 52.6 0.20 . 1 . . . A 72 ASP CA . 17431 1
397 . 1 1 43 43 ASP CB C 13 46.1 0.20 . 1 . . . A 72 ASP CB . 17431 1
398 . 1 1 43 43 ASP N N 15 118.4 0.20 . 1 . . . A 72 ASP N . 17431 1
399 . 1 1 44 44 SER H H 1 8.52 0.03 . 1 . . . A 73 SER H . 17431 1
400 . 1 1 44 44 SER HA H 1 4.54 0.03 . 1 . . . A 73 SER HA . 17431 1
401 . 1 1 44 44 SER HB2 H 1 3.46 0.03 . 2 . . . A 73 SER HB2 . 17431 1
402 . 1 1 44 44 SER HB3 H 1 3.82 0.03 . 2 . . . A 73 SER HB3 . 17431 1
403 . 1 1 44 44 SER C C 13 173.1 0.20 . 1 . . . A 73 SER C . 17431 1
404 . 1 1 44 44 SER CA C 13 57.5 0.20 . 1 . . . A 73 SER CA . 17431 1
405 . 1 1 44 44 SER CB C 13 64.9 0.20 . 1 . . . A 73 SER CB . 17431 1
406 . 1 1 44 44 SER N N 15 111.7 0.20 . 1 . . . A 73 SER N . 17431 1
407 . 1 1 45 45 CYS HA H 1 4.88 0.03 . 1 . . . A 74 CYS HA . 17431 1
408 . 1 1 45 45 CYS HB2 H 1 3.17 0.03 . 2 . . . A 74 CYS HB2 . 17431 1
409 . 1 1 45 45 CYS HB3 H 1 3.30 0.03 . 2 . . . A 74 CYS HB3 . 17431 1
410 . 1 1 45 45 CYS C C 13 173.7 0.20 . 1 . . . A 74 CYS C . 17431 1
411 . 1 1 45 45 CYS CA C 13 55.3 0.20 . 1 . . . A 74 CYS CA . 17431 1
412 . 1 1 45 45 CYS CB C 13 45.1 0.20 . 1 . . . A 74 CYS CB . 17431 1
413 . 1 1 46 46 GLN H H 1 8.98 0.03 . 1 . . . A 75 GLN H . 17431 1
414 . 1 1 46 46 GLN HA H 1 4.72 0.03 . 1 . . . A 75 GLN HA . 17431 1
415 . 1 1 46 46 GLN HB2 H 1 1.61 0.03 . 2 . . . A 75 GLN HB2 . 17431 1
416 . 1 1 46 46 GLN HB3 H 1 2.48 0.03 . 2 . . . A 75 GLN HB3 . 17431 1
417 . 1 1 46 46 GLN HG2 H 1 2.05 0.03 . 2 . . . A 75 GLN HG2 . 17431 1
418 . 1 1 46 46 GLN HG3 H 1 2.22 0.03 . 2 . . . A 75 GLN HG3 . 17431 1
419 . 1 1 46 46 GLN C C 13 175.0 0.20 . 1 . . . A 75 GLN C . 17431 1
420 . 1 1 46 46 GLN CA C 13 54.2 0.20 . 1 . . . A 75 GLN CA . 17431 1
421 . 1 1 46 46 GLN CB C 13 28.5 0.20 . 1 . . . A 75 GLN CB . 17431 1
422 . 1 1 46 46 GLN CG C 13 34.0 0.20 . 1 . . . A 75 GLN CG . 17431 1
423 . 1 1 46 46 GLN N N 15 132.8 0.20 . 1 . . . A 75 GLN N . 17431 1
424 . 1 1 47 47 ALA H H 1 9.56 0.03 . 1 . . . A 76 ALA H . 17431 1
425 . 1 1 47 47 ALA HA H 1 4.50 0.03 . 1 . . . A 76 ALA HA . 17431 1
426 . 1 1 47 47 ALA HB1 H 1 1.56 0.03 . 1 . . . A 76 ALA HB1 . 17431 1
427 . 1 1 47 47 ALA HB2 H 1 1.56 0.03 . 1 . . . A 76 ALA HB2 . 17431 1
428 . 1 1 47 47 ALA HB3 H 1 1.56 0.03 . 1 . . . A 76 ALA HB3 . 17431 1
429 . 1 1 47 47 ALA C C 13 177.2 0.20 . 1 . . . A 76 ALA C . 17431 1
430 . 1 1 47 47 ALA CA C 13 56.7 0.20 . 1 . . . A 76 ALA CA . 17431 1
431 . 1 1 47 47 ALA CB C 13 18.6 0.20 . 1 . . . A 76 ALA CB . 17431 1
432 . 1 1 47 47 ALA N N 15 132.8 0.20 . 1 . . . A 76 ALA N . 17431 1
433 . 1 1 48 48 SER H H 1 8.36 0.03 . 1 . . . A 77 SER H . 17431 1
434 . 1 1 48 48 SER HA H 1 4.85 0.03 . 1 . . . A 77 SER HA . 17431 1
435 . 1 1 48 48 SER HB2 H 1 3.76 0.03 . 2 . . . A 77 SER HB2 . 17431 1
436 . 1 1 48 48 SER HB3 H 1 3.97 0.03 . 2 . . . A 77 SER HB3 . 17431 1
437 . 1 1 48 48 SER C C 13 174.6 0.20 . 1 . . . A 77 SER C . 17431 1
438 . 1 1 48 48 SER CA C 13 55.8 0.20 . 1 . . . A 77 SER CA . 17431 1
439 . 1 1 48 48 SER CB C 13 66.9 0.20 . 1 . . . A 77 SER CB . 17431 1
440 . 1 1 48 48 SER N N 15 111.3 0.20 . 1 . . . A 77 SER N . 17431 1
441 . 1 1 49 49 ASN H H 1 6.82 0.03 . 1 . . . A 78 ASN H . 17431 1
442 . 1 1 49 49 ASN HA H 1 3.67 0.03 . 1 . . . A 78 ASN HA . 17431 1
443 . 1 1 49 49 ASN HB2 H 1 1.51 0.03 . 2 . . . A 78 ASN HB2 . 17431 1
444 . 1 1 49 49 ASN HB3 H 1 2.41 0.03 . 2 . . . A 78 ASN HB3 . 17431 1
445 . 1 1 49 49 ASN HD21 H 1 6.82 0.03 . 2 . . . A 78 ASN HD21 . 17431 1
446 . 1 1 49 49 ASN HD22 H 1 6.68 0.03 . 2 . . . A 78 ASN HD22 . 17431 1
447 . 1 1 49 49 ASN C C 13 175.1 0.20 . 1 . . . A 78 ASN C . 17431 1
448 . 1 1 49 49 ASN CA C 13 55.2 0.20 . 1 . . . A 78 ASN CA . 17431 1
449 . 1 1 49 49 ASN CB C 13 36.3 0.20 . 1 . . . A 78 ASN CB . 17431 1
450 . 1 1 49 49 ASN ND2 N 15 109.5 0.20 . 1 . . . A 78 ASN ND2 . 17431 1
451 . 1 1 50 50 GLN H H 1 7.74 0.03 . 1 . . . A 79 GLN H . 17431 1
452 . 1 1 50 50 GLN HA H 1 4.28 0.03 . 1 . . . A 79 GLN HA . 17431 1
453 . 1 1 50 50 GLN HB2 H 1 1.77 0.03 . 2 . . . A 79 GLN HB2 . 17431 1
454 . 1 1 50 50 GLN HB3 H 1 2.18 0.03 . 2 . . . A 79 GLN HB3 . 17431 1
455 . 1 1 50 50 GLN HG2 H 1 2.28 0.03 . 1 . . . A 79 GLN HG2 . 17431 1
456 . 1 1 50 50 GLN HG3 H 1 2.28 0.03 . 1 . . . A 79 GLN HG3 . 17431 1
457 . 1 1 50 50 GLN HE21 H 1 6.70 0.03 . 2 . . . A 79 GLN HE21 . 17431 1
458 . 1 1 50 50 GLN HE22 H 1 6.81 0.03 . 2 . . . A 79 GLN HE22 . 17431 1
459 . 1 1 50 50 GLN C C 13 176.3 0.20 . 1 . . . A 79 GLN C . 17431 1
460 . 1 1 50 50 GLN CA C 13 55.8 0.20 . 1 . . . A 79 GLN CA . 17431 1
461 . 1 1 50 50 GLN CB C 13 29.5 0.20 . 1 . . . A 79 GLN CB . 17431 1
462 . 1 1 50 50 GLN CG C 13 34.0 0.20 . 1 . . . A 79 GLN CG . 17431 1
463 . 1 1 50 50 GLN N N 15 116.4 0.20 . 1 . . . A 79 GLN N . 17431 1
464 . 1 1 51 51 ASP H H 1 7.42 0.03 . 1 . . . A 80 ASP H . 17431 1
465 . 1 1 51 51 ASP HA H 1 4.83 0.03 . 1 . . . A 80 ASP HA . 17431 1
466 . 1 1 51 51 ASP HB2 H 1 2.91 0.03 . 2 . . . A 80 ASP HB2 . 17431 1
467 . 1 1 51 51 ASP HB3 H 1 3.14 0.03 . 2 . . . A 80 ASP HB3 . 17431 1
468 . 1 1 51 51 ASP C C 13 175.7 0.20 . 1 . . . A 80 ASP C . 17431 1
469 . 1 1 51 51 ASP CA C 13 54.1 0.20 . 1 . . . A 80 ASP CA . 17431 1
470 . 1 1 51 51 ASP CB C 13 43.6 0.20 . 1 . . . A 80 ASP CB . 17431 1
471 . 1 1 51 51 ASP N N 15 120.1 0.20 . 1 . . . A 80 ASP N . 17431 1
472 . 1 1 52 52 SER H H 1 8.63 0.03 . 1 . . . A 81 SER H . 17431 1
473 . 1 1 52 52 SER HA H 1 4.56 0.03 . 1 . . . A 81 SER HA . 17431 1
474 . 1 1 52 52 SER HB2 H 1 3.82 0.03 . 2 . . . A 81 SER HB2 . 17431 1
475 . 1 1 52 52 SER HB3 H 1 3.97 0.03 . 2 . . . A 81 SER HB3 . 17431 1
476 . 1 1 52 52 SER C C 13 171.7 0.20 . 1 . . . A 81 SER C . 17431 1
477 . 1 1 52 52 SER CA C 13 58.2 0.20 . 1 . . . A 81 SER CA . 17431 1
478 . 1 1 52 52 SER CB C 13 62.5 0.20 . 1 . . . A 81 SER CB . 17431 1
479 . 1 1 52 52 SER N N 15 117.3 0.20 . 1 . . . A 81 SER N . 17431 1
480 . 1 1 53 53 PRO HA H 1 4.21 0.03 . 1 . . . A 82 PRO HA . 17431 1
481 . 1 1 53 53 PRO HD2 H 1 3.80 0.03 . 2 . . . A 82 PRO HD2 . 17431 1
482 . 1 1 53 53 PRO HD3 H 1 3.65 0.03 . 2 . . . A 82 PRO HD3 . 17431 1
483 . 1 1 53 53 PRO CA C 13 64.6 0.20 . 1 . . . A 82 PRO CA . 17431 1
484 . 1 1 53 53 PRO CD C 13 50.6 0.20 . 1 . . . A 82 PRO CD . 17431 1
485 . 1 1 54 54 PRO HA H 1 4.22 0.03 . 1 . . . A 83 PRO HA . 17431 1
486 . 1 1 54 54 PRO HB2 H 1 1.70 0.03 . 2 . . . A 83 PRO HB2 . 17431 1
487 . 1 1 54 54 PRO HB3 H 1 2.18 0.03 . 2 . . . A 83 PRO HB3 . 17431 1
488 . 1 1 54 54 PRO HG2 H 1 1.73 0.03 . 2 . . . A 83 PRO HG2 . 17431 1
489 . 1 1 54 54 PRO HG3 H 1 1.84 0.03 . 2 . . . A 83 PRO HG3 . 17431 1
490 . 1 1 54 54 PRO HD2 H 1 3.44 0.03 . 2 . . . A 83 PRO HD2 . 17431 1
491 . 1 1 54 54 PRO HD3 H 1 4.06 0.03 . 2 . . . A 83 PRO HD3 . 17431 1
492 . 1 1 54 54 PRO C C 13 175.7 0.20 . 1 . . . A 83 PRO C . 17431 1
493 . 1 1 54 54 PRO CA C 13 62.6 0.20 . 1 . . . A 83 PRO CA . 17431 1
494 . 1 1 54 54 PRO CB C 13 32.8 0.20 . 1 . . . A 83 PRO CB . 17431 1
495 . 1 1 54 54 PRO CG C 13 27.4 0.20 . 1 . . . A 83 PRO CG . 17431 1
496 . 1 1 54 54 PRO CD C 13 49.2 0.20 . 1 . . . A 83 PRO CD . 17431 1
497 . 1 1 55 55 SER H H 1 8.47 0.03 . 1 . . . A 84 SER H . 17431 1
498 . 1 1 55 55 SER HA H 1 4.78 0.03 . 1 . . . A 84 SER HA . 17431 1
499 . 1 1 55 55 SER HB2 H 1 3.71 0.03 . 2 . . . A 84 SER HB2 . 17431 1
500 . 1 1 55 55 SER HB3 H 1 3.85 0.03 . 2 . . . A 84 SER HB3 . 17431 1
501 . 1 1 55 55 SER C C 13 176.0 0.20 . 1 . . . A 84 SER C . 17431 1
502 . 1 1 55 55 SER CA C 13 55.1 0.20 . 1 . . . A 84 SER CA . 17431 1
503 . 1 1 55 55 SER CB C 13 63.4 0.20 . 1 . . . A 84 SER CB . 17431 1
504 . 1 1 55 55 SER N N 15 114.6 0.20 . 1 . . . A 84 SER N . 17431 1
505 . 1 1 56 56 ILE H H 1 9.32 0.03 . 1 . . . A 85 ILE H . 17431 1
506 . 1 1 56 56 ILE HA H 1 3.75 0.03 . 1 . . . A 85 ILE HA . 17431 1
507 . 1 1 56 56 ILE HB H 1 2.07 0.03 . 1 . . . A 85 ILE HB . 17431 1
508 . 1 1 56 56 ILE HG12 H 1 0.84 0.03 . 2 . . . A 85 ILE HG12 . 17431 1
509 . 1 1 56 56 ILE HG13 H 1 1.59 0.03 . 2 . . . A 85 ILE HG13 . 17431 1
510 . 1 1 56 56 ILE HG21 H 1 0.84 0.03 . 1 . . . A 85 ILE HG21 . 17431 1
511 . 1 1 56 56 ILE HG22 H 1 0.84 0.03 . 1 . . . A 85 ILE HG22 . 17431 1
512 . 1 1 56 56 ILE HG23 H 1 0.84 0.03 . 1 . . . A 85 ILE HG23 . 17431 1
513 . 1 1 56 56 ILE HD11 H 1 0.77 0.03 . 1 . . . A 85 ILE HD11 . 17431 1
514 . 1 1 56 56 ILE HD12 H 1 0.77 0.03 . 1 . . . A 85 ILE HD12 . 17431 1
515 . 1 1 56 56 ILE HD13 H 1 0.77 0.03 . 1 . . . A 85 ILE HD13 . 17431 1
516 . 1 1 56 56 ILE C C 13 175.3 0.20 . 1 . . . A 85 ILE C . 17431 1
517 . 1 1 56 56 ILE CA C 13 66.7 0.20 . 1 . . . A 85 ILE CA . 17431 1
518 . 1 1 56 56 ILE CB C 13 34.9 0.20 . 1 . . . A 85 ILE CB . 17431 1
519 . 1 1 56 56 ILE CG1 C 13 30.7 0.20 . 1 . . . A 85 ILE CG1 . 17431 1
520 . 1 1 56 56 ILE CG2 C 13 17.7 0.20 . 1 . . . A 85 ILE CG2 . 17431 1
521 . 1 1 56 56 ILE CD1 C 13 12.5 0.20 . 1 . . . A 85 ILE CD1 . 17431 1
522 . 1 1 56 56 ILE N N 15 130.5 0.20 . 1 . . . A 85 ILE N . 17431 1
523 . 1 1 57 57 PRO HA H 1 4.08 0.03 . 1 . . . A 86 PRO HA . 17431 1
524 . 1 1 57 57 PRO HB2 H 1 1.70 0.03 . 2 . . . A 86 PRO HB2 . 17431 1
525 . 1 1 57 57 PRO HB3 H 1 2.31 0.03 . 2 . . . A 86 PRO HB3 . 17431 1
526 . 1 1 57 57 PRO HG2 H 1 1.89 0.03 . 2 . . . A 86 PRO HG2 . 17431 1
527 . 1 1 57 57 PRO HG3 H 1 2.13 0.03 . 2 . . . A 86 PRO HG3 . 17431 1
528 . 1 1 57 57 PRO HD2 H 1 3.65 0.03 . 2 . . . A 86 PRO HD2 . 17431 1
529 . 1 1 57 57 PRO HD3 H 1 3.99 0.03 . 2 . . . A 86 PRO HD3 . 17431 1
530 . 1 1 57 57 PRO C C 13 179.6 0.20 . 1 . . . A 86 PRO C . 17431 1
531 . 1 1 57 57 PRO CA C 13 66.8 0.20 . 1 . . . A 86 PRO CA . 17431 1
532 . 1 1 57 57 PRO CB C 13 31.2 0.20 . 1 . . . A 86 PRO CB . 17431 1
533 . 1 1 57 57 PRO CG C 13 28.3 0.20 . 1 . . . A 86 PRO CG . 17431 1
534 . 1 1 57 57 PRO CD C 13 49.6 0.20 . 1 . . . A 86 PRO CD . 17431 1
535 . 1 1 58 58 THR H H 1 7.96 0.03 . 1 . . . A 87 THR H . 17431 1
536 . 1 1 58 58 THR HA H 1 3.92 0.03 . 1 . . . A 87 THR HA . 17431 1
537 . 1 1 58 58 THR HB H 1 4.22 0.03 . 1 . . . A 87 THR HB . 17431 1
538 . 1 1 58 58 THR HG21 H 1 1.29 0.03 . 1 . . . A 87 THR HG21 . 17431 1
539 . 1 1 58 58 THR HG22 H 1 1.29 0.03 . 1 . . . A 87 THR HG22 . 17431 1
540 . 1 1 58 58 THR HG23 H 1 1.29 0.03 . 1 . . . A 87 THR HG23 . 17431 1
541 . 1 1 58 58 THR C C 13 175.3 0.20 . 1 . . . A 87 THR C . 17431 1
542 . 1 1 58 58 THR CA C 13 66.9 0.20 . 1 . . . A 87 THR CA . 17431 1
543 . 1 1 58 58 THR CB C 13 68.4 0.20 . 1 . . . A 87 THR CB . 17431 1
544 . 1 1 58 58 THR CG2 C 13 21.5 0.20 . 1 . . . A 87 THR CG2 . 17431 1
545 . 1 1 58 58 THR N N 15 116.3 0.20 . 1 . . . A 87 THR N . 17431 1
546 . 1 1 59 59 ALA H H 1 8.01 0.03 . 1 . . . A 88 ALA H . 17431 1
547 . 1 1 59 59 ALA HA H 1 3.74 0.03 . 1 . . . A 88 ALA HA . 17431 1
548 . 1 1 59 59 ALA HB1 H 1 1.31 0.03 . 1 . . . A 88 ALA HB1 . 17431 1
549 . 1 1 59 59 ALA HB2 H 1 1.31 0.03 . 1 . . . A 88 ALA HB2 . 17431 1
550 . 1 1 59 59 ALA HB3 H 1 1.31 0.03 . 1 . . . A 88 ALA HB3 . 17431 1
551 . 1 1 59 59 ALA C C 13 179.1 0.20 . 1 . . . A 88 ALA C . 17431 1
552 . 1 1 59 59 ALA CA C 13 56.0 0.20 . 1 . . . A 88 ALA CA . 17431 1
553 . 1 1 59 59 ALA CB C 13 17.9 0.20 . 1 . . . A 88 ALA CB . 17431 1
554 . 1 1 59 59 ALA N N 15 126.2 0.20 . 1 . . . A 88 ALA N . 17431 1
555 . 1 1 60 60 ARG H H 1 8.83 0.03 . 1 . . . A 89 ARG H . 17431 1
556 . 1 1 60 60 ARG HA H 1 3.60 0.03 . 1 . . . A 89 ARG HA . 17431 1
557 . 1 1 60 60 ARG HB2 H 1 1.82 0.03 . 2 . . . A 89 ARG HB2 . 17431 1
558 . 1 1 60 60 ARG HB3 H 1 1.91 0.03 . 2 . . . A 89 ARG HB3 . 17431 1
559 . 1 1 60 60 ARG HG2 H 1 1.37 0.03 . 2 . . . A 89 ARG HG2 . 17431 1
560 . 1 1 60 60 ARG HG3 H 1 1.59 0.03 . 2 . . . A 89 ARG HG3 . 17431 1
561 . 1 1 60 60 ARG HD2 H 1 3.06 0.03 . 2 . . . A 89 ARG HD2 . 17431 1
562 . 1 1 60 60 ARG HD3 H 1 3.14 0.03 . 2 . . . A 89 ARG HD3 . 17431 1
563 . 1 1 60 60 ARG C C 13 177.9 0.20 . 1 . . . A 89 ARG C . 17431 1
564 . 1 1 60 60 ARG CA C 13 60.5 0.20 . 1 . . . A 89 ARG CA . 17431 1
565 . 1 1 60 60 ARG CB C 13 31.1 0.20 . 1 . . . A 89 ARG CB . 17431 1
566 . 1 1 60 60 ARG CG C 13 29.2 0.20 . 1 . . . A 89 ARG CG . 17431 1
567 . 1 1 60 60 ARG CD C 13 44.1 0.20 . 1 . . . A 89 ARG CD . 17431 1
568 . 1 1 60 60 ARG N N 15 119.0 0.20 . 1 . . . A 89 ARG N . 17431 1
569 . 1 1 61 61 LYS H H 1 7.96 0.03 . 1 . . . A 90 LYS H . 17431 1
570 . 1 1 61 61 LYS HA H 1 4.46 0.03 . 1 . . . A 90 LYS HA . 17431 1
571 . 1 1 61 61 LYS HB2 H 1 1.95 0.03 . 2 . . . A 90 LYS HB2 . 17431 1
572 . 1 1 61 61 LYS HB3 H 1 2.02 0.03 . 2 . . . A 90 LYS HB3 . 17431 1
573 . 1 1 61 61 LYS HG2 H 1 1.48 0.03 . 2 . . . A 90 LYS HG2 . 17431 1
574 . 1 1 61 61 LYS HG3 H 1 1.56 0.03 . 2 . . . A 90 LYS HG3 . 17431 1
575 . 1 1 61 61 LYS HE2 H 1 2.94 0.03 . 1 . . . A 90 LYS HE2 . 17431 1
576 . 1 1 61 61 LYS HE3 H 1 2.94 0.03 . 1 . . . A 90 LYS HE3 . 17431 1
577 . 1 1 61 61 LYS C C 13 179.7 0.20 . 1 . . . A 90 LYS C . 17431 1
578 . 1 1 61 61 LYS CA C 13 58.8 0.20 . 1 . . . A 90 LYS CA . 17431 1
579 . 1 1 61 61 LYS CB C 13 32.1 0.20 . 1 . . . A 90 LYS CB . 17431 1
580 . 1 1 61 61 LYS CG C 13 25.0 0.20 . 1 . . . A 90 LYS CG . 17431 1
581 . 1 1 61 61 LYS CD C 13 29.2 0.20 . 1 . . . A 90 LYS CD . 17431 1
582 . 1 1 61 61 LYS CE C 13 42.0 0.20 . 1 . . . A 90 LYS CE . 17431 1
583 . 1 1 61 61 LYS N N 15 120.5 0.20 . 1 . . . A 90 LYS N . 17431 1
584 . 1 1 62 62 ARG H H 1 8.60 0.03 . 1 . . . A 91 ARG H . 17431 1
585 . 1 1 62 62 ARG HA H 1 3.99 0.03 . 1 . . . A 91 ARG HA . 17431 1
586 . 1 1 62 62 ARG HB2 H 1 1.90 0.03 . 2 . . . A 91 ARG HB2 . 17431 1
587 . 1 1 62 62 ARG HB3 H 1 2.07 0.03 . 2 . . . A 91 ARG HB3 . 17431 1
588 . 1 1 62 62 ARG HG2 H 1 1.81 0.03 . 2 . . . A 91 ARG HG2 . 17431 1
589 . 1 1 62 62 ARG HG3 H 1 1.97 0.03 . 2 . . . A 91 ARG HG3 . 17431 1
590 . 1 1 62 62 ARG HD2 H 1 3.34 0.03 . 1 . . . A 91 ARG HD2 . 17431 1
591 . 1 1 62 62 ARG HD3 H 1 3.34 0.03 . 1 . . . A 91 ARG HD3 . 17431 1
592 . 1 1 62 62 ARG C C 13 178.3 0.20 . 1 . . . A 91 ARG C . 17431 1
593 . 1 1 62 62 ARG CA C 13 59.8 0.20 . 1 . . . A 91 ARG CA . 17431 1
594 . 1 1 62 62 ARG CB C 13 29.3 0.20 . 1 . . . A 91 ARG CB . 17431 1
595 . 1 1 62 62 ARG CG C 13 28.5 0.20 . 1 . . . A 91 ARG CG . 17431 1
596 . 1 1 62 62 ARG CD C 13 43.6 0.20 . 1 . . . A 91 ARG CD . 17431 1
597 . 1 1 62 62 ARG N N 15 119.4 0.20 . 1 . . . A 91 ARG N . 17431 1
598 . 1 1 63 63 MET H H 1 8.14 0.03 . 1 . . . A 92 MET H . 17431 1
599 . 1 1 63 63 MET HA H 1 3.86 0.03 . 1 . . . A 92 MET HA . 17431 1
600 . 1 1 63 63 MET HB2 H 1 1.82 0.03 . 2 . . . A 92 MET HB2 . 17431 1
601 . 1 1 63 63 MET HB3 H 1 2.56 0.03 . 2 . . . A 92 MET HB3 . 17431 1
602 . 1 1 63 63 MET HG2 H 1 2.00 0.03 . 2 . . . A 92 MET HG2 . 17431 1
603 . 1 1 63 63 MET HG3 H 1 1.84 0.03 . 2 . . . A 92 MET HG3 . 17431 1
604 . 1 1 63 63 MET HE1 H 1 1.75 0.03 . 1 . . . A 92 MET HE1 . 17431 1
605 . 1 1 63 63 MET HE2 H 1 1.75 0.03 . 1 . . . A 92 MET HE2 . 17431 1
606 . 1 1 63 63 MET HE3 H 1 1.75 0.03 . 1 . . . A 92 MET HE3 . 17431 1
607 . 1 1 63 63 MET C C 13 177.7 0.20 . 1 . . . A 92 MET C . 17431 1
608 . 1 1 63 63 MET CA C 13 59.4 0.20 . 1 . . . A 92 MET CA . 17431 1
609 . 1 1 63 63 MET CB C 13 32.3 0.20 . 1 . . . A 92 MET CB . 17431 1
610 . 1 1 63 63 MET CG C 13 31.9 0.20 . 1 . . . A 92 MET CG . 17431 1
611 . 1 1 63 63 MET CE C 13 17.5 0.20 . 1 . . . A 92 MET CE . 17431 1
612 . 1 1 63 63 MET N N 15 121.3 0.20 . 1 . . . A 92 MET N . 17431 1
613 . 1 1 64 64 GLN H H 1 8.10 0.03 . 1 . . . A 93 GLN H . 17431 1
614 . 1 1 64 64 GLN HA H 1 3.60 0.03 . 1 . . . A 93 GLN HA . 17431 1
615 . 1 1 64 64 GLN HB2 H 1 2.23 0.03 . 2 . . . A 93 GLN HB2 . 17431 1
616 . 1 1 64 64 GLN HB3 H 1 2.54 0.03 . 2 . . . A 93 GLN HB3 . 17431 1
617 . 1 1 64 64 GLN HG2 H 1 1.98 0.03 . 2 . . . A 93 GLN HG2 . 17431 1
618 . 1 1 64 64 GLN HG3 H 1 2.40 0.03 . 2 . . . A 93 GLN HG3 . 17431 1
619 . 1 1 64 64 GLN HE21 H 1 7.12 0.03 . 2 . . . A 93 GLN HE21 . 17431 1
620 . 1 1 64 64 GLN C C 13 178.3 0.20 . 1 . . . A 93 GLN C . 17431 1
621 . 1 1 64 64 GLN CA C 13 60.6 0.20 . 1 . . . A 93 GLN CA . 17431 1
622 . 1 1 64 64 GLN CB C 13 30.1 0.20 . 1 . . . A 93 GLN CB . 17431 1
623 . 1 1 64 64 GLN CG C 13 35.7 0.20 . 1 . . . A 93 GLN CG . 17431 1
624 . 1 1 64 64 GLN N N 15 119.0 0.20 . 1 . . . A 93 GLN N . 17431 1
625 . 1 1 65 65 ILE H H 1 8.45 0.03 . 1 . . . A 94 ILE H . 17431 1
626 . 1 1 65 65 ILE HA H 1 3.69 0.03 . 1 . . . A 94 ILE HA . 17431 1
627 . 1 1 65 65 ILE HB H 1 1.95 0.03 . 1 . . . A 94 ILE HB . 17431 1
628 . 1 1 65 65 ILE HG12 H 1 1.16 0.03 . 2 . . . A 94 ILE HG12 . 17431 1
629 . 1 1 65 65 ILE HG13 H 1 1.74 0.03 . 2 . . . A 94 ILE HG13 . 17431 1
630 . 1 1 65 65 ILE HG21 H 1 0.92 0.03 . 1 . . . A 94 ILE HG21 . 17431 1
631 . 1 1 65 65 ILE HG22 H 1 0.92 0.03 . 1 . . . A 94 ILE HG22 . 17431 1
632 . 1 1 65 65 ILE HG23 H 1 0.92 0.03 . 1 . . . A 94 ILE HG23 . 17431 1
633 . 1 1 65 65 ILE HD11 H 1 0.84 0.03 . 1 . . . A 94 ILE HD11 . 17431 1
634 . 1 1 65 65 ILE HD12 H 1 0.84 0.03 . 1 . . . A 94 ILE HD12 . 17431 1
635 . 1 1 65 65 ILE HD13 H 1 0.84 0.03 . 1 . . . A 94 ILE HD13 . 17431 1
636 . 1 1 65 65 ILE C C 13 179.5 0.20 . 1 . . . A 94 ILE C . 17431 1
637 . 1 1 65 65 ILE CA C 13 64.9 0.20 . 1 . . . A 94 ILE CA . 17431 1
638 . 1 1 65 65 ILE CB C 13 38.0 0.20 . 1 . . . A 94 ILE CB . 17431 1
639 . 1 1 65 65 ILE CG1 C 13 29.1 0.20 . 1 . . . A 94 ILE CG1 . 17431 1
640 . 1 1 65 65 ILE CG2 C 13 17.2 0.20 . 1 . . . A 94 ILE CG2 . 17431 1
641 . 1 1 65 65 ILE CD1 C 13 13.1 0.20 . 1 . . . A 94 ILE CD1 . 17431 1
642 . 1 1 65 65 ILE N N 15 121.5 0.20 . 1 . . . A 94 ILE N . 17431 1
643 . 1 1 66 66 ASN H H 1 8.62 0.03 . 1 . . . A 95 ASN H . 17431 1
644 . 1 1 66 66 ASN HA H 1 4.53 0.03 . 1 . . . A 95 ASN HA . 17431 1
645 . 1 1 66 66 ASN HB2 H 1 2.80 0.03 . 2 . . . A 95 ASN HB2 . 17431 1
646 . 1 1 66 66 ASN HB3 H 1 2.88 0.03 . 2 . . . A 95 ASN HB3 . 17431 1
647 . 1 1 66 66 ASN HD21 H 1 6.90 0.03 . 2 . . . A 95 ASN HD21 . 17431 1
648 . 1 1 66 66 ASN HD22 H 1 8.05 0.03 . 2 . . . A 95 ASN HD22 . 17431 1
649 . 1 1 66 66 ASN C C 13 174.1 0.20 . 1 . . . A 95 ASN C . 17431 1
650 . 1 1 66 66 ASN CA C 13 55.9 0.20 . 1 . . . A 95 ASN CA . 17431 1
651 . 1 1 66 66 ASN CB C 13 37.0 0.20 . 1 . . . A 95 ASN CB . 17431 1
652 . 1 1 66 66 ASN N N 15 121.4 0.20 . 1 . . . A 95 ASN N . 17431 1
653 . 1 1 66 66 ASN ND2 N 15 111.5 0.20 . 1 . . . A 95 ASN ND2 . 17431 1
654 . 1 1 67 67 ALA H H 1 8.52 0.03 . 1 . . . A 96 ALA H . 17431 1
655 . 1 1 67 67 ALA HA H 1 4.09 0.03 . 1 . . . A 96 ALA HA . 17431 1
656 . 1 1 67 67 ALA HB1 H 1 1.37 0.03 . 1 . . . A 96 ALA HB1 . 17431 1
657 . 1 1 67 67 ALA HB2 H 1 1.37 0.03 . 1 . . . A 96 ALA HB2 . 17431 1
658 . 1 1 67 67 ALA HB3 H 1 1.37 0.03 . 1 . . . A 96 ALA HB3 . 17431 1
659 . 1 1 67 67 ALA C C 13 179.7 0.20 . 1 . . . A 96 ALA C . 17431 1
660 . 1 1 67 67 ALA CA C 13 54.9 0.20 . 1 . . . A 96 ALA CA . 17431 1
661 . 1 1 67 67 ALA CB C 13 17.6 0.20 . 1 . . . A 96 ALA CB . 17431 1
662 . 1 1 67 67 ALA N N 15 123.9 0.20 . 1 . . . A 96 ALA N . 17431 1
663 . 1 1 68 68 SER H H 1 8.30 0.03 . 1 . . . A 97 SER H . 17431 1
664 . 1 1 68 68 SER HA H 1 4.30 0.03 . 1 . . . A 97 SER HA . 17431 1
665 . 1 1 68 68 SER HB2 H 1 4.09 0.03 . 2 . . . A 97 SER HB2 . 17431 1
666 . 1 1 68 68 SER HB3 H 1 4.13 0.03 . 2 . . . A 97 SER HB3 . 17431 1
667 . 1 1 68 68 SER C C 13 178.9 0.20 . 1 . . . A 97 SER C . 17431 1
668 . 1 1 68 68 SER CA C 13 61.8 0.20 . 1 . . . A 97 SER CA . 17431 1
669 . 1 1 68 68 SER CB C 13 62.7 0.20 . 1 . . . A 97 SER CB . 17431 1
670 . 1 1 68 68 SER N N 15 116.6 0.20 . 1 . . . A 97 SER N . 17431 1
671 . 1 1 69 69 LYS H H 1 7.76 0.03 . 1 . . . A 98 LYS H . 17431 1
672 . 1 1 69 69 LYS HA H 1 4.21 0.03 . 1 . . . A 98 LYS HA . 17431 1
673 . 1 1 69 69 LYS HB2 H 1 2.04 0.03 . 2 . . . A 98 LYS HB2 . 17431 1
674 . 1 1 69 69 LYS HB3 H 1 2.05 0.03 . 2 . . . A 98 LYS HB3 . 17431 1
675 . 1 1 69 69 LYS HG2 H 1 1.75 0.03 . 2 . . . A 98 LYS HG2 . 17431 1
676 . 1 1 69 69 LYS HG3 H 1 1.54 0.03 . 2 . . . A 98 LYS HG3 . 17431 1
677 . 1 1 69 69 LYS HE2 H 1 2.98 0.03 . 1 . . . A 98 LYS HE2 . 17431 1
678 . 1 1 69 69 LYS HE3 H 1 2.98 0.03 . 1 . . . A 98 LYS HE3 . 17431 1
679 . 1 1 69 69 LYS C C 13 177.8 0.20 . 1 . . . A 98 LYS C . 17431 1
680 . 1 1 69 69 LYS CA C 13 59.1 0.20 . 1 . . . A 98 LYS CA . 17431 1
681 . 1 1 69 69 LYS CB C 13 32.3 0.20 . 1 . . . A 98 LYS CB . 17431 1
682 . 1 1 69 69 LYS CG C 13 25.7 0.20 . 1 . . . A 98 LYS CG . 17431 1
683 . 1 1 69 69 LYS CD C 13 29.5 0.20 . 1 . . . A 98 LYS CD . 17431 1
684 . 1 1 69 69 LYS CE C 13 42.3 0.20 . 1 . . . A 98 LYS CE . 17431 1
685 . 1 1 69 69 LYS N N 15 122.7 0.20 . 1 . . . A 98 LYS N . 17431 1
686 . 1 1 70 70 MET H H 1 7.37 0.03 . 1 . . . A 99 MET H . 17431 1
687 . 1 1 70 70 MET HA H 1 4.39 0.03 . 1 . . . A 99 MET HA . 17431 1
688 . 1 1 70 70 MET HB2 H 1 2.14 0.03 . 2 . . . A 99 MET HB2 . 17431 1
689 . 1 1 70 70 MET HB3 H 1 2.35 0.03 . 2 . . . A 99 MET HB3 . 17431 1
690 . 1 1 70 70 MET HG2 H 1 2.62 0.03 . 1 . . . A 99 MET HG2 . 17431 1
691 . 1 1 70 70 MET HG3 H 1 2.62 0.03 . 1 . . . A 99 MET HG3 . 17431 1
692 . 1 1 70 70 MET HE1 H 1 1.95 0.03 . 1 . . . A 99 MET HE1 . 17431 1
693 . 1 1 70 70 MET HE2 H 1 1.95 0.03 . 1 . . . A 99 MET HE2 . 17431 1
694 . 1 1 70 70 MET HE3 H 1 1.95 0.03 . 1 . . . A 99 MET HE3 . 17431 1
695 . 1 1 70 70 MET C C 13 174.2 0.20 . 1 . . . A 99 MET C . 17431 1
696 . 1 1 70 70 MET CA C 13 55.8 0.20 . 1 . . . A 99 MET CA . 17431 1
697 . 1 1 70 70 MET CB C 13 33.8 0.20 . 1 . . . A 99 MET CB . 17431 1
698 . 1 1 70 70 MET CG C 13 31.3 0.20 . 1 . . . A 99 MET CG . 17431 1
699 . 1 1 70 70 MET CE C 13 16.7 0.20 . 1 . . . A 99 MET CE . 17431 1
700 . 1 1 70 70 MET N N 15 117.3 0.20 . 1 . . . A 99 MET N . 17431 1
701 . 1 1 71 71 LYS H H 1 7.86 0.03 . 1 . . . A 100 LYS H . 17431 1
702 . 1 1 71 71 LYS HA H 1 3.89 0.03 . 1 . . . A 100 LYS HA . 17431 1
703 . 1 1 71 71 LYS HB2 H 1 2.00 0.03 . 2 . . . A 100 LYS HB2 . 17431 1
704 . 1 1 71 71 LYS HB3 H 1 2.24 0.03 . 2 . . . A 100 LYS HB3 . 17431 1
705 . 1 1 71 71 LYS HG2 H 1 1.37 0.03 . 1 . . . A 100 LYS HG2 . 17431 1
706 . 1 1 71 71 LYS HG3 H 1 1.37 0.03 . 1 . . . A 100 LYS HG3 . 17431 1
707 . 1 1 71 71 LYS HD2 H 1 1.51 0.03 . 1 . . . A 100 LYS HD2 . 17431 1
708 . 1 1 71 71 LYS HD3 H 1 1.51 0.03 . 1 . . . A 100 LYS HD3 . 17431 1
709 . 1 1 71 71 LYS HE2 H 1 3.06 0.03 . 2 . . . A 100 LYS HE2 . 17431 1
710 . 1 1 71 71 LYS HE3 H 1 3.07 0.03 . 2 . . . A 100 LYS HE3 . 17431 1
711 . 1 1 71 71 LYS C C 13 175.6 0.20 . 1 . . . A 100 LYS C . 17431 1
712 . 1 1 71 71 LYS CA C 13 57.5 0.20 . 1 . . . A 100 LYS CA . 17431 1
713 . 1 1 71 71 LYS CB C 13 28.1 0.20 . 1 . . . A 100 LYS CB . 17431 1
714 . 1 1 71 71 LYS CG C 13 25.2 0.20 . 1 . . . A 100 LYS CG . 17431 1
715 . 1 1 71 71 LYS CD C 13 29.0 0.20 . 1 . . . A 100 LYS CD . 17431 1
716 . 1 1 71 71 LYS CE C 13 42.4 0.20 . 1 . . . A 100 LYS CE . 17431 1
717 . 1 1 71 71 LYS N N 15 110.5 0.20 . 1 . . . A 100 LYS N . 17431 1
718 . 1 1 72 72 ALA H H 1 7.49 0.03 . 1 . . . A 101 ALA H . 17431 1
719 . 1 1 72 72 ALA HA H 1 4.24 0.03 . 1 . . . A 101 ALA HA . 17431 1
720 . 1 1 72 72 ALA HB1 H 1 1.53 0.03 . 1 . . . A 101 ALA HB1 . 17431 1
721 . 1 1 72 72 ALA HB2 H 1 1.53 0.03 . 1 . . . A 101 ALA HB2 . 17431 1
722 . 1 1 72 72 ALA HB3 H 1 1.53 0.03 . 1 . . . A 101 ALA HB3 . 17431 1
723 . 1 1 72 72 ALA C C 13 176.8 0.20 . 1 . . . A 101 ALA C . 17431 1
724 . 1 1 72 72 ALA CA C 13 51.7 0.20 . 1 . . . A 101 ALA CA . 17431 1
725 . 1 1 72 72 ALA CB C 13 22.4 0.20 . 1 . . . A 101 ALA CB . 17431 1
726 . 1 1 72 72 ALA N N 15 120.4 0.20 . 1 . . . A 101 ALA N . 17431 1
727 . 1 1 73 73 ASN H H 1 8.69 0.03 . 1 . . . A 102 ASN H . 17431 1
728 . 1 1 73 73 ASN HA H 1 4.89 0.03 . 1 . . . A 102 ASN HA . 17431 1
729 . 1 1 73 73 ASN HB2 H 1 2.86 0.03 . 2 . . . A 102 ASN HB2 . 17431 1
730 . 1 1 73 73 ASN HB3 H 1 3.35 0.03 . 2 . . . A 102 ASN HB3 . 17431 1
731 . 1 1 73 73 ASN HD21 H 1 7.51 0.03 . 2 . . . A 102 ASN HD21 . 17431 1
732 . 1 1 73 73 ASN HD22 H 1 7.52 0.03 . 2 . . . A 102 ASN HD22 . 17431 1
733 . 1 1 73 73 ASN C C 13 175.6 0.20 . 1 . . . A 102 ASN C . 17431 1
734 . 1 1 73 73 ASN CA C 13 52.0 0.20 . 1 . . . A 102 ASN CA . 17431 1
735 . 1 1 73 73 ASN CB C 13 38.5 0.20 . 1 . . . A 102 ASN CB . 17431 1
736 . 1 1 73 73 ASN N N 15 114.8 0.20 . 1 . . . A 102 ASN N . 17431 1
737 . 1 1 73 73 ASN ND2 N 15 109.0 0.20 . 1 . . . A 102 ASN ND2 . 17431 1
738 . 1 1 74 74 ALA H H 1 8.40 0.03 . 1 . . . A 103 ALA H . 17431 1
739 . 1 1 74 74 ALA HA H 1 5.31 0.03 . 1 . . . A 103 ALA HA . 17431 1
740 . 1 1 74 74 ALA HB1 H 1 1.50 0.03 . 1 . . . A 103 ALA HB1 . 17431 1
741 . 1 1 74 74 ALA HB2 H 1 1.50 0.03 . 1 . . . A 103 ALA HB2 . 17431 1
742 . 1 1 74 74 ALA HB3 H 1 1.50 0.03 . 1 . . . A 103 ALA HB3 . 17431 1
743 . 1 1 74 74 ALA C C 13 175.2 0.20 . 1 . . . A 103 ALA C . 17431 1
744 . 1 1 74 74 ALA CA C 13 51.6 0.20 . 1 . . . A 103 ALA CA . 17431 1
745 . 1 1 74 74 ALA CB C 13 23.1 0.20 . 1 . . . A 103 ALA CB . 17431 1
746 . 1 1 74 74 ALA N N 15 121.8 0.20 . 1 . . . A 103 ALA N . 17431 1
747 . 1 1 75 75 VAL H H 1 8.88 0.03 . 1 . . . A 104 VAL H . 17431 1
748 . 1 1 75 75 VAL HA H 1 4.88 0.03 . 1 . . . A 104 VAL HA . 17431 1
749 . 1 1 75 75 VAL HB H 1 1.60 0.03 . 1 . . . A 104 VAL HB . 17431 1
750 . 1 1 75 75 VAL HG11 H 1 0.61 0.03 . 2 . . . A 104 VAL HG11 . 17431 1
751 . 1 1 75 75 VAL HG12 H 1 0.61 0.03 . 2 . . . A 104 VAL HG12 . 17431 1
752 . 1 1 75 75 VAL HG13 H 1 0.61 0.03 . 2 . . . A 104 VAL HG13 . 17431 1
753 . 1 1 75 75 VAL HG21 H 1 0.59 0.03 . 2 . . . A 104 VAL HG21 . 17431 1
754 . 1 1 75 75 VAL HG22 H 1 0.59 0.03 . 2 . . . A 104 VAL HG22 . 17431 1
755 . 1 1 75 75 VAL HG23 H 1 0.59 0.03 . 2 . . . A 104 VAL HG23 . 17431 1
756 . 1 1 75 75 VAL C C 13 173.7 0.20 . 1 . . . A 104 VAL C . 17431 1
757 . 1 1 75 75 VAL CA C 13 59.8 0.20 . 1 . . . A 104 VAL CA . 17431 1
758 . 1 1 75 75 VAL CB C 13 36.9 0.20 . 1 . . . A 104 VAL CB . 17431 1
759 . 1 1 75 75 VAL CG1 C 13 21.5 0.20 . 2 . . . A 104 VAL CG1 . 17431 1
760 . 1 1 75 75 VAL CG2 C 13 23.0 0.20 . 2 . . . A 104 VAL CG2 . 17431 1
761 . 1 1 75 75 VAL N N 15 117.8 0.20 . 1 . . . A 104 VAL N . 17431 1
762 . 1 1 76 76 LEU H H 1 8.83 0.03 . 1 . . . A 105 LEU H . 17431 1
763 . 1 1 76 76 LEU HA H 1 4.83 0.03 . 1 . . . A 105 LEU HA . 17431 1
764 . 1 1 76 76 LEU HB2 H 1 1.00 0.03 . 2 . . . A 105 LEU HB2 . 17431 1
765 . 1 1 76 76 LEU HB3 H 1 1.69 0.03 . 2 . . . A 105 LEU HB3 . 17431 1
766 . 1 1 76 76 LEU HG H 1 1.22 0.03 . 1 . . . A 105 LEU HG . 17431 1
767 . 1 1 76 76 LEU HD11 H 1 0.51 0.03 . 2 . . . A 105 LEU HD11 . 17431 1
768 . 1 1 76 76 LEU HD12 H 1 0.51 0.03 . 2 . . . A 105 LEU HD12 . 17431 1
769 . 1 1 76 76 LEU HD13 H 1 0.51 0.03 . 2 . . . A 105 LEU HD13 . 17431 1
770 . 1 1 76 76 LEU HD21 H 1 0.78 0.03 . 2 . . . A 105 LEU HD21 . 17431 1
771 . 1 1 76 76 LEU HD22 H 1 0.78 0.03 . 2 . . . A 105 LEU HD22 . 17431 1
772 . 1 1 76 76 LEU HD23 H 1 0.78 0.03 . 2 . . . A 105 LEU HD23 . 17431 1
773 . 1 1 76 76 LEU C C 13 174.5 0.20 . 1 . . . A 105 LEU C . 17431 1
774 . 1 1 76 76 LEU CA C 13 53.1 0.20 . 1 . . . A 105 LEU CA . 17431 1
775 . 1 1 76 76 LEU CB C 13 43.1 0.20 . 1 . . . A 105 LEU CB . 17431 1
776 . 1 1 76 76 LEU CG C 13 27.1 0.20 . 1 . . . A 105 LEU CG . 17431 1
777 . 1 1 76 76 LEU CD1 C 13 22.2 0.20 . 2 . . . A 105 LEU CD1 . 17431 1
778 . 1 1 76 76 LEU CD2 C 13 25.8 0.20 . 2 . . . A 105 LEU CD2 . 17431 1
779 . 1 1 76 76 LEU N N 15 128.4 0.20 . 1 . . . A 105 LEU N . 17431 1
780 . 1 1 77 77 LEU H H 1 8.84 0.03 . 1 . . . A 106 LEU H . 17431 1
781 . 1 1 77 77 LEU HA H 1 3.85 0.03 . 1 . . . A 106 LEU HA . 17431 1
782 . 1 1 77 77 LEU HB2 H 1 1.06 0.03 . 2 . . . A 106 LEU HB2 . 17431 1
783 . 1 1 77 77 LEU HB3 H 1 1.83 0.03 . 2 . . . A 106 LEU HB3 . 17431 1
784 . 1 1 77 77 LEU HG H 1 1.34 0.03 . 1 . . . A 106 LEU HG . 17431 1
785 . 1 1 77 77 LEU HD11 H 1 0.86 0.03 . 2 . . . A 106 LEU HD11 . 17431 1
786 . 1 1 77 77 LEU HD12 H 1 0.86 0.03 . 2 . . . A 106 LEU HD12 . 17431 1
787 . 1 1 77 77 LEU HD13 H 1 0.86 0.03 . 2 . . . A 106 LEU HD13 . 17431 1
788 . 1 1 77 77 LEU HD21 H 1 0.81 0.03 . 2 . . . A 106 LEU HD21 . 17431 1
789 . 1 1 77 77 LEU HD22 H 1 0.81 0.03 . 2 . . . A 106 LEU HD22 . 17431 1
790 . 1 1 77 77 LEU HD23 H 1 0.81 0.03 . 2 . . . A 106 LEU HD23 . 17431 1
791 . 1 1 77 77 LEU C C 13 175.4 0.20 . 1 . . . A 106 LEU C . 17431 1
792 . 1 1 77 77 LEU CA C 13 56.0 0.20 . 1 . . . A 106 LEU CA . 17431 1
793 . 1 1 77 77 LEU CB C 13 44.0 0.20 . 1 . . . A 106 LEU CB . 17431 1
794 . 1 1 77 77 LEU CG C 13 27.2 0.20 . 1 . . . A 106 LEU CG . 17431 1
795 . 1 1 77 77 LEU CD1 C 13 24.8 0.20 . 2 . . . A 106 LEU CD1 . 17431 1
796 . 1 1 77 77 LEU CD2 C 13 26.4 0.20 . 2 . . . A 106 LEU CD2 . 17431 1
797 . 1 1 77 77 LEU N N 15 129.9 0.20 . 1 . . . A 106 LEU N . 17431 1
798 . 1 1 78 78 HIS H H 1 9.56 0.03 . 1 . . . A 107 HIS H . 17431 1
799 . 1 1 78 78 HIS HA H 1 4.97 0.03 . 1 . . . A 107 HIS HA . 17431 1
800 . 1 1 78 78 HIS HB2 H 1 3.07 0.03 . 2 . . . A 107 HIS HB2 . 17431 1
801 . 1 1 78 78 HIS HB3 H 1 3.16 0.03 . 2 . . . A 107 HIS HB3 . 17431 1
802 . 1 1 78 78 HIS HD2 H 1 6.76 0.03 . 1 . . . A 107 HIS HD2 . 17431 1
803 . 1 1 78 78 HIS HE1 H 1 7.69 0.03 . 1 . . . A 107 HIS HE1 . 17431 1
804 . 1 1 78 78 HIS C C 13 176.0 0.20 . 1 . . . A 107 HIS C . 17431 1
805 . 1 1 78 78 HIS CA C 13 57.1 0.20 . 1 . . . A 107 HIS CA . 17431 1
806 . 1 1 78 78 HIS CB C 13 31.0 0.20 . 1 . . . A 107 HIS CB . 17431 1
807 . 1 1 78 78 HIS CD2 C 13 119.0 0.20 . 1 . . . A 107 HIS CD2 . 17431 1
808 . 1 1 78 78 HIS CE1 C 13 139.1 0.20 . 1 . . . A 107 HIS CE1 . 17431 1
809 . 1 1 78 78 HIS N N 15 126.4 0.20 . 1 . . . A 107 HIS N . 17431 1
810 . 1 1 79 79 SER H H 1 7.80 0.03 . 1 . . . A 108 SER H . 17431 1
811 . 1 1 79 79 SER HA H 1 4.60 0.03 . 1 . . . A 108 SER HA . 17431 1
812 . 1 1 79 79 SER HB2 H 1 3.84 0.03 . 2 . . . A 108 SER HB2 . 17431 1
813 . 1 1 79 79 SER HB3 H 1 3.98 0.03 . 2 . . . A 108 SER HB3 . 17431 1
814 . 1 1 79 79 SER C C 13 173.5 0.20 . 1 . . . A 108 SER C . 17431 1
815 . 1 1 79 79 SER CA C 13 58.1 0.20 . 1 . . . A 108 SER CA . 17431 1
816 . 1 1 79 79 SER CB C 13 64.6 0.20 . 1 . . . A 108 SER CB . 17431 1
817 . 1 1 79 79 SER N N 15 108.6 0.20 . 1 . . . A 108 SER N . 17431 1
818 . 1 1 80 80 CYS H H 1 8.54 0.03 . 1 . . . A 109 CYS H . 17431 1
819 . 1 1 80 80 CYS HA H 1 5.90 0.03 . 1 . . . A 109 CYS HA . 17431 1
820 . 1 1 80 80 CYS HB2 H 1 2.58 0.03 . 2 . . . A 109 CYS HB2 . 17431 1
821 . 1 1 80 80 CYS HB3 H 1 3.24 0.03 . 2 . . . A 109 CYS HB3 . 17431 1
822 . 1 1 80 80 CYS C C 13 173.3 0.20 . 1 . . . A 109 CYS C . 17431 1
823 . 1 1 80 80 CYS CA C 13 56.5 0.20 . 1 . . . A 109 CYS CA . 17431 1
824 . 1 1 80 80 CYS CB C 13 48.8 0.20 . 1 . . . A 109 CYS CB . 17431 1
825 . 1 1 80 80 CYS N N 15 118.3 0.20 . 1 . . . A 109 CYS N . 17431 1
826 . 1 1 81 81 GLU H H 1 8.68 0.03 . 1 . . . A 110 GLU H . 17431 1
827 . 1 1 81 81 GLU HA H 1 4.74 0.03 . 1 . . . A 110 GLU HA . 17431 1
828 . 1 1 81 81 GLU HB2 H 1 1.91 0.03 . 2 . . . A 110 GLU HB2 . 17431 1
829 . 1 1 81 81 GLU HB3 H 1 2.06 0.03 . 2 . . . A 110 GLU HB3 . 17431 1
830 . 1 1 81 81 GLU HG2 H 1 2.14 0.03 . 2 . . . A 110 GLU HG2 . 17431 1
831 . 1 1 81 81 GLU HG3 H 1 2.23 0.03 . 2 . . . A 110 GLU HG3 . 17431 1
832 . 1 1 81 81 GLU C C 13 174.4 0.20 . 1 . . . A 110 GLU C . 17431 1
833 . 1 1 81 81 GLU CA C 13 54.8 0.20 . 1 . . . A 110 GLU CA . 17431 1
834 . 1 1 81 81 GLU CB C 13 34.0 0.20 . 1 . . . A 110 GLU CB . 17431 1
835 . 1 1 81 81 GLU CG C 13 35.4 0.20 . 1 . . . A 110 GLU CG . 17431 1
836 . 1 1 81 81 GLU N N 15 120.3 0.20 . 1 . . . A 110 GLU N . 17431 1
837 . 1 1 82 82 VAL H H 1 8.84 0.03 . 1 . . . A 111 VAL H . 17431 1
838 . 1 1 82 82 VAL HA H 1 4.95 0.03 . 1 . . . A 111 VAL HA . 17431 1
839 . 1 1 82 82 VAL HB H 1 1.97 0.03 . 1 . . . A 111 VAL HB . 17431 1
840 . 1 1 82 82 VAL HG11 H 1 0.90 0.03 . 2 . . . A 111 VAL HG11 . 17431 1
841 . 1 1 82 82 VAL HG12 H 1 0.90 0.03 . 2 . . . A 111 VAL HG12 . 17431 1
842 . 1 1 82 82 VAL HG13 H 1 0.90 0.03 . 2 . . . A 111 VAL HG13 . 17431 1
843 . 1 1 82 82 VAL HG21 H 1 0.85 0.03 . 2 . . . A 111 VAL HG21 . 17431 1
844 . 1 1 82 82 VAL HG22 H 1 0.85 0.03 . 2 . . . A 111 VAL HG22 . 17431 1
845 . 1 1 82 82 VAL HG23 H 1 0.85 0.03 . 2 . . . A 111 VAL HG23 . 17431 1
846 . 1 1 82 82 VAL C C 13 175.8 0.20 . 1 . . . A 111 VAL C . 17431 1
847 . 1 1 82 82 VAL CA C 13 61.8 0.20 . 1 . . . A 111 VAL CA . 17431 1
848 . 1 1 82 82 VAL CB C 13 32.3 0.20 . 1 . . . A 111 VAL CB . 17431 1
849 . 1 1 82 82 VAL CG1 C 13 21.5 0.20 . 2 . . . A 111 VAL CG1 . 17431 1
850 . 1 1 82 82 VAL CG2 C 13 22.1 0.20 . 2 . . . A 111 VAL CG2 . 17431 1
851 . 1 1 82 82 VAL N N 15 122.3 0.20 . 1 . . . A 111 VAL N . 17431 1
852 . 1 1 83 83 THR H H 1 9.21 0.03 . 1 . . . A 112 THR H . 17431 1
853 . 1 1 83 83 THR HA H 1 4.90 0.03 . 1 . . . A 112 THR HA . 17431 1
854 . 1 1 83 83 THR HB H 1 4.13 0.03 . 1 . . . A 112 THR HB . 17431 1
855 . 1 1 83 83 THR HG21 H 1 1.20 0.03 . 1 . . . A 112 THR HG21 . 17431 1
856 . 1 1 83 83 THR HG22 H 1 1.20 0.03 . 1 . . . A 112 THR HG22 . 17431 1
857 . 1 1 83 83 THR HG23 H 1 1.20 0.03 . 1 . . . A 112 THR HG23 . 17431 1
858 . 1 1 83 83 THR C C 13 173.4 0.20 . 1 . . . A 112 THR C . 17431 1
859 . 1 1 83 83 THR CA C 13 59.6 0.20 . 1 . . . A 112 THR CA . 17431 1
860 . 1 1 83 83 THR CB C 13 71.5 0.20 . 1 . . . A 112 THR CB . 17431 1
861 . 1 1 83 83 THR CG2 C 13 20.5 0.20 . 1 . . . A 112 THR CG2 . 17431 1
862 . 1 1 83 83 THR N N 15 121.6 0.20 . 1 . . . A 112 THR N . 17431 1
863 . 1 1 84 84 SER HA H 1 4.91 0.03 . 1 . . . A 113 SER HA . 17431 1
864 . 1 1 84 84 SER HB2 H 1 3.74 0.03 . 2 . . . A 113 SER HB2 . 17431 1
865 . 1 1 84 84 SER HB3 H 1 3.89 0.03 . 2 . . . A 113 SER HB3 . 17431 1
866 . 1 1 84 84 SER C C 13 175.0 0.20 . 1 . . . A 113 SER C . 17431 1
867 . 1 1 84 84 SER CA C 13 57.9 0.20 . 1 . . . A 113 SER CA . 17431 1
868 . 1 1 84 84 SER CB C 13 65.0 0.20 . 1 . . . A 113 SER CB . 17431 1
869 . 1 1 85 85 GLY H H 1 8.55 0.03 . 1 . . . A 114 GLY H . 17431 1
870 . 1 1 85 85 GLY HA2 H 1 3.92 0.03 . 1 . . . A 114 GLY HA2 . 17431 1
871 . 1 1 85 85 GLY HA3 H 1 3.94 0.03 . 2 . . . A 114 GLY HA3 . 17431 1
872 . 1 1 85 85 GLY C C 13 175.0 0.20 . 1 . . . A 114 GLY C . 17431 1
873 . 1 1 85 85 GLY CA C 13 46.2 0.20 . 1 . . . A 114 GLY CA . 17431 1
874 . 1 1 85 85 GLY N N 15 109.6 0.20 . 1 . . . A 114 GLY N . 17431 1
875 . 1 1 86 86 THR H H 1 8.46 0.03 . 1 . . . A 115 THR H . 17431 1
876 . 1 1 86 86 THR HA H 1 4.55 0.03 . 1 . . . A 115 THR HA . 17431 1
877 . 1 1 86 86 THR HB H 1 4.15 0.03 . 1 . . . A 115 THR HB . 17431 1
878 . 1 1 86 86 THR HG21 H 1 1.04 0.03 . 1 . . . A 115 THR HG21 . 17431 1
879 . 1 1 86 86 THR HG22 H 1 1.04 0.03 . 1 . . . A 115 THR HG22 . 17431 1
880 . 1 1 86 86 THR HG23 H 1 1.04 0.03 . 1 . . . A 115 THR HG23 . 17431 1
881 . 1 1 86 86 THR C C 13 172.8 0.20 . 1 . . . A 115 THR C . 17431 1
882 . 1 1 86 86 THR CA C 13 59.9 0.20 . 1 . . . A 115 THR CA . 17431 1
883 . 1 1 86 86 THR CB C 13 68.5 0.20 . 1 . . . A 115 THR CB . 17431 1
884 . 1 1 86 86 THR CG2 C 13 22.0 0.20 . 1 . . . A 115 THR CG2 . 17431 1
885 . 1 1 86 86 THR N N 15 118.1 0.20 . 1 . . . A 115 THR N . 17431 1
886 . 1 1 87 87 PRO HA H 1 4.21 0.03 . 1 . . . A 116 PRO HA . 17431 1
887 . 1 1 87 87 PRO HB2 H 1 1.90 0.03 . 2 . . . A 116 PRO HB2 . 17431 1
888 . 1 1 87 87 PRO HB3 H 1 2.27 0.03 . 2 . . . A 116 PRO HB3 . 17431 1
889 . 1 1 87 87 PRO HG2 H 1 2.27 0.03 . 1 . . . A 116 PRO HG2 . 17431 1
890 . 1 1 87 87 PRO HG3 H 1 2.27 0.03 . 1 . . . A 116 PRO HG3 . 17431 1
891 . 1 1 87 87 PRO HD2 H 1 3.65 0.03 . 2 . . . A 116 PRO HD2 . 17431 1
892 . 1 1 87 87 PRO HD3 H 1 4.01 0.03 . 2 . . . A 116 PRO HD3 . 17431 1
893 . 1 1 87 87 PRO C C 13 177.6 0.20 . 1 . . . A 116 PRO C . 17431 1
894 . 1 1 87 87 PRO CA C 13 60.1 0.20 . 1 . . . A 116 PRO CA . 17431 1
895 . 1 1 87 87 PRO CB C 13 31.5 0.20 . 1 . . . A 116 PRO CB . 17431 1
896 . 1 1 87 87 PRO CG C 13 27.9 0.20 . 1 . . . A 116 PRO CG . 17431 1
897 . 1 1 87 87 PRO CD C 13 51.0 0.20 . 1 . . . A 116 PRO CD . 17431 1
898 . 1 1 88 88 GLY H H 1 8.65 0.03 . 1 . . . A 117 GLY H . 17431 1
899 . 1 1 88 88 GLY HA2 H 1 3.74 0.03 . 1 . . . A 117 GLY HA2 . 17431 1
900 . 1 1 88 88 GLY HA3 H 1 4.20 0.03 . 2 . . . A 117 GLY HA3 . 17431 1
901 . 1 1 88 88 GLY C C 13 174.6 0.20 . 1 . . . A 117 GLY C . 17431 1
902 . 1 1 88 88 GLY CA C 13 45.2 0.20 . 1 . . . A 117 GLY CA . 17431 1
903 . 1 1 88 88 GLY N N 15 111.3 0.20 . 1 . . . A 117 GLY N . 17431 1
904 . 1 1 89 89 CYS H H 1 7.73 0.03 . 1 . . . A 118 CYS H . 17431 1
905 . 1 1 89 89 CYS HA H 1 4.90 0.03 . 1 . . . A 118 CYS HA . 17431 1
906 . 1 1 89 89 CYS HB2 H 1 2.54 0.03 . 2 . . . A 118 CYS HB2 . 17431 1
907 . 1 1 89 89 CYS HB3 H 1 3.02 0.03 . 2 . . . A 118 CYS HB3 . 17431 1
908 . 1 1 89 89 CYS C C 13 173.0 0.20 . 1 . . . A 118 CYS C . 17431 1
909 . 1 1 89 89 CYS CA C 13 54.8 0.20 . 1 . . . A 118 CYS CA . 17431 1
910 . 1 1 89 89 CYS CB C 13 44.3 0.20 . 1 . . . A 118 CYS CB . 17431 1
911 . 1 1 89 89 CYS N N 15 115.5 0.20 . 1 . . . A 118 CYS N . 17431 1
912 . 1 1 90 90 TYR H H 1 8.74 0.03 . 1 . . . A 119 TYR H . 17431 1
913 . 1 1 90 90 TYR HA H 1 4.30 0.03 . 1 . . . A 119 TYR HA . 17431 1
914 . 1 1 90 90 TYR HB2 H 1 2.46 0.03 . 2 . . . A 119 TYR HB2 . 17431 1
915 . 1 1 90 90 TYR HB3 H 1 3.17 0.03 . 2 . . . A 119 TYR HB3 . 17431 1
916 . 1 1 90 90 TYR HD1 H 1 7.03 0.03 . 1 . . . A 119 TYR HD1 . 17431 1
917 . 1 1 90 90 TYR HD2 H 1 7.03 0.03 . 1 . . . A 119 TYR HD2 . 17431 1
918 . 1 1 90 90 TYR HE1 H 1 6.83 0.03 . 1 . . . A 119 TYR HE1 . 17431 1
919 . 1 1 90 90 TYR HE2 H 1 6.83 0.03 . 1 . . . A 119 TYR HE2 . 17431 1
920 . 1 1 90 90 TYR C C 13 178.1 0.20 . 1 . . . A 119 TYR C . 17431 1
921 . 1 1 90 90 TYR CA C 13 61.8 0.20 . 1 . . . A 119 TYR CA . 17431 1
922 . 1 1 90 90 TYR CB C 13 38.8 0.20 . 1 . . . A 119 TYR CB . 17431 1
923 . 1 1 90 90 TYR CD1 C 13 133.7 0.20 . 1 . . . A 119 TYR CD1 . 17431 1
924 . 1 1 90 90 TYR CD2 C 13 133.7 0.20 . 1 . . . A 119 TYR CD2 . 17431 1
925 . 1 1 90 90 TYR CE1 C 13 118.4 0.20 . 1 . . . A 119 TYR CE1 . 17431 1
926 . 1 1 90 90 TYR CE2 C 13 118.4 0.20 . 1 . . . A 119 TYR CE2 . 17431 1
927 . 1 1 90 90 TYR N N 15 130.7 0.20 . 1 . . . A 119 TYR N . 17431 1
928 . 1 1 91 91 ARG H H 1 7.96 0.03 . 1 . . . A 120 ARG H . 17431 1
929 . 1 1 91 91 ARG HA H 1 4.68 0.03 . 1 . . . A 120 ARG HA . 17431 1
930 . 1 1 91 91 ARG HB2 H 1 2.08 0.03 . 1 . . . A 120 ARG HB2 . 17431 1
931 . 1 1 91 91 ARG HB3 H 1 2.08 0.03 . 1 . . . A 120 ARG HB3 . 17431 1
932 . 1 1 91 91 ARG HG2 H 1 1.29 0.03 . 2 . . . A 120 ARG HG2 . 17431 1
933 . 1 1 91 91 ARG HG3 H 1 1.42 0.03 . 2 . . . A 120 ARG HG3 . 17431 1
934 . 1 1 91 91 ARG HD2 H 1 2.81 0.03 . 2 . . . A 120 ARG HD2 . 17431 1
935 . 1 1 91 91 ARG HD3 H 1 3.11 0.03 . 2 . . . A 120 ARG HD3 . 17431 1
936 . 1 1 91 91 ARG C C 13 174.4 0.20 . 1 . . . A 120 ARG C . 17431 1
937 . 1 1 91 91 ARG CA C 13 55.0 0.20 . 1 . . . A 120 ARG CA . 17431 1
938 . 1 1 91 91 ARG CB C 13 35.7 0.20 . 1 . . . A 120 ARG CB . 17431 1
939 . 1 1 91 91 ARG CG C 13 27.8 0.20 . 1 . . . A 120 ARG CG . 17431 1
940 . 1 1 91 91 ARG CD C 13 43.3 0.20 . 1 . . . A 120 ARG CD . 17431 1
941 . 1 1 91 91 ARG N N 15 114.3 0.20 . 1 . . . A 120 ARG N . 17431 1
942 . 1 1 92 92 GLN H H 1 8.85 0.03 . 1 . . . A 121 GLN H . 17431 1
943 . 1 1 92 92 GLN HA H 1 5.32 0.03 . 1 . . . A 121 GLN HA . 17431 1
944 . 1 1 92 92 GLN HB2 H 1 1.59 0.03 . 2 . . . A 121 GLN HB2 . 17431 1
945 . 1 1 92 92 GLN HB3 H 1 2.15 0.03 . 2 . . . A 121 GLN HB3 . 17431 1
946 . 1 1 92 92 GLN HG2 H 1 2.21 0.03 . 1 . . . A 121 GLN HG2 . 17431 1
947 . 1 1 92 92 GLN HG3 H 1 2.21 0.03 . 1 . . . A 121 GLN HG3 . 17431 1
948 . 1 1 92 92 GLN HE21 H 1 6.79 0.03 . 2 . . . A 121 GLN HE21 . 17431 1
949 . 1 1 92 92 GLN C C 13 174.3 0.20 . 1 . . . A 121 GLN C . 17431 1
950 . 1 1 92 92 GLN CA C 13 54.3 0.20 . 1 . . . A 121 GLN CA . 17431 1
951 . 1 1 92 92 GLN CB C 13 33.3 0.20 . 1 . . . A 121 GLN CB . 17431 1
952 . 1 1 92 92 GLN CG C 13 34.0 0.20 . 1 . . . A 121 GLN CG . 17431 1
953 . 1 1 92 92 GLN N N 15 122.7 0.20 . 1 . . . A 121 GLN N . 17431 1
954 . 1 1 93 93 ALA H H 1 9.31 0.03 . 1 . . . A 122 ALA H . 17431 1
955 . 1 1 93 93 ALA HA H 1 5.41 0.03 . 1 . . . A 122 ALA HA . 17431 1
956 . 1 1 93 93 ALA HB1 H 1 1.15 0.03 . 1 . . . A 122 ALA HB1 . 17431 1
957 . 1 1 93 93 ALA HB2 H 1 1.15 0.03 . 1 . . . A 122 ALA HB2 . 17431 1
958 . 1 1 93 93 ALA HB3 H 1 1.15 0.03 . 1 . . . A 122 ALA HB3 . 17431 1
959 . 1 1 93 93 ALA C C 13 176.1 0.20 . 1 . . . A 122 ALA C . 17431 1
960 . 1 1 93 93 ALA CA C 13 50.3 0.20 . 1 . . . A 122 ALA CA . 17431 1
961 . 1 1 93 93 ALA CB C 13 20.6 0.20 . 1 . . . A 122 ALA CB . 17431 1
962 . 1 1 93 93 ALA N N 15 129.0 0.20 . 1 . . . A 122 ALA N . 17431 1
963 . 1 1 94 94 VAL H H 1 9.06 0.03 . 1 . . . A 123 VAL H . 17431 1
964 . 1 1 94 94 VAL HA H 1 4.88 0.03 . 1 . . . A 123 VAL HA . 17431 1
965 . 1 1 94 94 VAL HB H 1 1.91 0.03 . 1 . . . A 123 VAL HB . 17431 1
966 . 1 1 94 94 VAL HG11 H 1 0.90 0.03 . 2 . . . A 123 VAL HG11 . 17431 1
967 . 1 1 94 94 VAL HG12 H 1 0.90 0.03 . 2 . . . A 123 VAL HG12 . 17431 1
968 . 1 1 94 94 VAL HG13 H 1 0.90 0.03 . 2 . . . A 123 VAL HG13 . 17431 1
969 . 1 1 94 94 VAL HG21 H 1 0.83 0.03 . 2 . . . A 123 VAL HG21 . 17431 1
970 . 1 1 94 94 VAL HG22 H 1 0.83 0.03 . 2 . . . A 123 VAL HG22 . 17431 1
971 . 1 1 94 94 VAL HG23 H 1 0.83 0.03 . 2 . . . A 123 VAL HG23 . 17431 1
972 . 1 1 94 94 VAL C C 13 176.3 0.20 . 1 . . . A 123 VAL C . 17431 1
973 . 1 1 94 94 VAL CA C 13 61.2 0.20 . 1 . . . A 123 VAL CA . 17431 1
974 . 1 1 94 94 VAL CB C 13 35.6 0.20 . 1 . . . A 123 VAL CB . 17431 1
975 . 1 1 94 94 VAL CG1 C 13 20.5 0.20 . 2 . . . A 123 VAL CG1 . 17431 1
976 . 1 1 94 94 VAL CG2 C 13 21.2 0.20 . 2 . . . A 123 VAL CG2 . 17431 1
977 . 1 1 94 94 VAL N N 15 121.6 0.20 . 1 . . . A 123 VAL N . 17431 1
978 . 1 1 95 95 CYS H H 1 9.13 0.03 . 1 . . . A 124 CYS H . 17431 1
979 . 1 1 95 95 CYS HA H 1 5.85 0.03 . 1 . . . A 124 CYS HA . 17431 1
980 . 1 1 95 95 CYS HB2 H 1 2.47 0.03 . 2 . . . A 124 CYS HB2 . 17431 1
981 . 1 1 95 95 CYS HB3 H 1 3.00 0.03 . 2 . . . A 124 CYS HB3 . 17431 1
982 . 1 1 95 95 CYS C C 13 172.2 0.20 . 1 . . . A 124 CYS C . 17431 1
983 . 1 1 95 95 CYS CA C 13 55.3 0.20 . 1 . . . A 124 CYS CA . 17431 1
984 . 1 1 95 95 CYS CB C 13 46.2 0.20 . 1 . . . A 124 CYS CB . 17431 1
985 . 1 1 95 95 CYS N N 15 126.7 0.20 . 1 . . . A 124 CYS N . 17431 1
986 . 1 1 96 96 ILE H H 1 8.92 0.03 . 1 . . . A 125 ILE H . 17431 1
987 . 1 1 96 96 ILE HA H 1 4.90 0.03 . 1 . . . A 125 ILE HA . 17431 1
988 . 1 1 96 96 ILE HB H 1 1.76 0.03 . 1 . . . A 125 ILE HB . 17431 1
989 . 1 1 96 96 ILE HG12 H 1 1.11 0.03 . 2 . . . A 125 ILE HG12 . 17431 1
990 . 1 1 96 96 ILE HG13 H 1 1.59 0.03 . 2 . . . A 125 ILE HG13 . 17431 1
991 . 1 1 96 96 ILE HG21 H 1 0.97 0.03 . 1 . . . A 125 ILE HG21 . 17431 1
992 . 1 1 96 96 ILE HG22 H 1 0.97 0.03 . 1 . . . A 125 ILE HG22 . 17431 1
993 . 1 1 96 96 ILE HG23 H 1 0.97 0.03 . 1 . . . A 125 ILE HG23 . 17431 1
994 . 1 1 96 96 ILE HD11 H 1 0.83 0.03 . 1 . . . A 125 ILE HD11 . 17431 1
995 . 1 1 96 96 ILE HD12 H 1 0.83 0.03 . 1 . . . A 125 ILE HD12 . 17431 1
996 . 1 1 96 96 ILE HD13 H 1 0.83 0.03 . 1 . . . A 125 ILE HD13 . 17431 1
997 . 1 1 96 96 ILE C C 13 174.8 0.20 . 1 . . . A 125 ILE C . 17431 1
998 . 1 1 96 96 ILE CA C 13 59.6 0.20 . 1 . . . A 125 ILE CA . 17431 1
999 . 1 1 96 96 ILE CB C 13 41.7 0.20 . 1 . . . A 125 ILE CB . 17431 1
1000 . 1 1 96 96 ILE CG1 C 13 28.0 0.20 . 1 . . . A 125 ILE CG1 . 17431 1
1001 . 1 1 96 96 ILE CG2 C 13 17.6 0.20 . 1 . . . A 125 ILE CG2 . 17431 1
1002 . 1 1 96 96 ILE CD1 C 13 13.4 0.20 . 1 . . . A 125 ILE CD1 . 17431 1
1003 . 1 1 96 96 ILE N N 15 121.7 0.20 . 1 . . . A 125 ILE N . 17431 1
1004 . 1 1 97 97 GLY H H 1 8.96 0.03 . 1 . . . A 126 GLY H . 17431 1
1005 . 1 1 97 97 GLY HA2 H 1 3.52 0.03 . 1 . . . A 126 GLY HA2 . 17431 1
1006 . 1 1 97 97 GLY HA3 H 1 4.49 0.03 . 2 . . . A 126 GLY HA3 . 17431 1
1007 . 1 1 97 97 GLY C C 13 172.0 0.20 . 1 . . . A 126 GLY C . 17431 1
1008 . 1 1 97 97 GLY CA C 13 45.6 0.20 . 1 . . . A 126 GLY CA . 17431 1
1009 . 1 1 97 97 GLY N N 15 114.4 0.20 . 1 . . . A 126 GLY N . 17431 1
1010 . 1 1 98 98 SER H H 1 8.69 0.03 . 1 . . . A 127 SER H . 17431 1
1011 . 1 1 98 98 SER HA H 1 4.93 0.03 . 1 . . . A 127 SER HA . 17431 1
1012 . 1 1 98 98 SER HB2 H 1 3.56 0.03 . 2 . . . A 127 SER HB2 . 17431 1
1013 . 1 1 98 98 SER HB3 H 1 3.91 0.03 . 2 . . . A 127 SER HB3 . 17431 1
1014 . 1 1 98 98 SER C C 13 173.1 0.20 . 1 . . . A 127 SER C . 17431 1
1015 . 1 1 98 98 SER CA C 13 58.2 0.20 . 1 . . . A 127 SER CA . 17431 1
1016 . 1 1 98 98 SER CB C 13 64.4 0.20 . 1 . . . A 127 SER CB . 17431 1
1017 . 1 1 98 98 SER N N 15 116.7 0.20 . 1 . . . A 127 SER N . 17431 1
1018 . 1 1 99 99 ALA H H 1 9.39 0.03 . 1 . . . A 128 ALA H . 17431 1
1019 . 1 1 99 99 ALA HA H 1 4.39 0.03 . 1 . . . A 128 ALA HA . 17431 1
1020 . 1 1 99 99 ALA HB1 H 1 1.36 0.03 . 1 . . . A 128 ALA HB1 . 17431 1
1021 . 1 1 99 99 ALA HB2 H 1 1.36 0.03 . 1 . . . A 128 ALA HB2 . 17431 1
1022 . 1 1 99 99 ALA HB3 H 1 1.36 0.03 . 1 . . . A 128 ALA HB3 . 17431 1
1023 . 1 1 99 99 ALA C C 13 174.6 0.20 . 1 . . . A 128 ALA C . 17431 1
1024 . 1 1 99 99 ALA CA C 13 51.9 0.20 . 1 . . . A 128 ALA CA . 17431 1
1025 . 1 1 99 99 ALA CB C 13 19.3 0.20 . 1 . . . A 128 ALA CB . 17431 1
1026 . 1 1 99 99 ALA N N 15 130.0 0.20 . 1 . . . A 128 ALA N . 17431 1
1027 . 1 1 100 100 LEU H H 1 8.85 0.03 . 1 . . . A 129 LEU H . 17431 1
1028 . 1 1 100 100 LEU HA H 1 5.48 0.03 . 1 . . . A 129 LEU HA . 17431 1
1029 . 1 1 100 100 LEU HB2 H 1 1.49 0.03 . 2 . . . A 129 LEU HB2 . 17431 1
1030 . 1 1 100 100 LEU HB3 H 1 1.15 0.03 . 2 . . . A 129 LEU HB3 . 17431 1
1031 . 1 1 100 100 LEU HG H 1 1.56 0.03 . 1 . . . A 129 LEU HG . 17431 1
1032 . 1 1 100 100 LEU HD11 H 1 0.57 0.03 . 2 . . . A 129 LEU HD11 . 17431 1
1033 . 1 1 100 100 LEU HD12 H 1 0.57 0.03 . 2 . . . A 129 LEU HD12 . 17431 1
1034 . 1 1 100 100 LEU HD13 H 1 0.57 0.03 . 2 . . . A 129 LEU HD13 . 17431 1
1035 . 1 1 100 100 LEU HD21 H 1 0.17 0.03 . 2 . . . A 129 LEU HD21 . 17431 1
1036 . 1 1 100 100 LEU HD22 H 1 0.17 0.03 . 2 . . . A 129 LEU HD22 . 17431 1
1037 . 1 1 100 100 LEU HD23 H 1 0.17 0.03 . 2 . . . A 129 LEU HD23 . 17431 1
1038 . 1 1 100 100 LEU C C 13 176.0 0.20 . 1 . . . A 129 LEU C . 17431 1
1039 . 1 1 100 100 LEU CA C 13 52.9 0.20 . 1 . . . A 129 LEU CA . 17431 1
1040 . 1 1 100 100 LEU CB C 13 46.2 0.20 . 1 . . . A 129 LEU CB . 17431 1
1041 . 1 1 100 100 LEU CG C 13 26.4 0.20 . 1 . . . A 129 LEU CG . 17431 1
1042 . 1 1 100 100 LEU CD1 C 13 22.6 0.20 . 2 . . . A 129 LEU CD1 . 17431 1
1043 . 1 1 100 100 LEU CD2 C 13 26.4 0.20 . 2 . . . A 129 LEU CD2 . 17431 1
1044 . 1 1 100 100 LEU N N 15 121.0 0.20 . 1 . . . A 129 LEU N . 17431 1
1045 . 1 1 101 101 ASN H H 1 8.86 0.03 . 1 . . . A 130 ASN H . 17431 1
1046 . 1 1 101 101 ASN HA H 1 5.25 0.03 . 1 . . . A 130 ASN HA . 17431 1
1047 . 1 1 101 101 ASN HB2 H 1 2.60 0.03 . 2 . . . A 130 ASN HB2 . 17431 1
1048 . 1 1 101 101 ASN HB3 H 1 2.88 0.03 . 2 . . . A 130 ASN HB3 . 17431 1
1049 . 1 1 101 101 ASN HD21 H 1 7.06 0.03 . 2 . . . A 130 ASN HD21 . 17431 1
1050 . 1 1 101 101 ASN C C 13 175.4 0.20 . 1 . . . A 130 ASN C . 17431 1
1051 . 1 1 101 101 ASN CA C 13 52.2 0.20 . 1 . . . A 130 ASN CA . 17431 1
1052 . 1 1 101 101 ASN CB C 13 40.6 0.20 . 1 . . . A 130 ASN CB . 17431 1
1053 . 1 1 101 101 ASN N N 15 118.3 0.20 . 1 . . . A 130 ASN N . 17431 1
1054 . 1 1 102 102 ILE H H 1 10.21 0.03 . 1 . . . A 131 ILE H . 17431 1
1055 . 1 1 102 102 ILE HA H 1 4.56 0.03 . 1 . . . A 131 ILE HA . 17431 1
1056 . 1 1 102 102 ILE HB H 1 1.83 0.03 . 1 . . . A 131 ILE HB . 17431 1
1057 . 1 1 102 102 ILE HG12 H 1 0.94 0.03 . 1 . . . A 131 ILE HG12 . 17431 1
1058 . 1 1 102 102 ILE HG13 H 1 0.94 0.03 . 1 . . . A 131 ILE HG13 . 17431 1
1059 . 1 1 102 102 ILE HG21 H 1 0.95 0.03 . 1 . . . A 131 ILE HG21 . 17431 1
1060 . 1 1 102 102 ILE HG22 H 1 0.95 0.03 . 1 . . . A 131 ILE HG22 . 17431 1
1061 . 1 1 102 102 ILE HG23 H 1 0.95 0.03 . 1 . . . A 131 ILE HG23 . 17431 1
1062 . 1 1 102 102 ILE HD11 H 1 0.63 0.03 . 1 . . . A 131 ILE HD11 . 17431 1
1063 . 1 1 102 102 ILE HD12 H 1 0.63 0.03 . 1 . . . A 131 ILE HD12 . 17431 1
1064 . 1 1 102 102 ILE HD13 H 1 0.63 0.03 . 1 . . . A 131 ILE HD13 . 17431 1
1065 . 1 1 102 102 ILE C C 13 176.9 0.20 . 1 . . . A 131 ILE C . 17431 1
1066 . 1 1 102 102 ILE CA C 13 61.5 0.20 . 1 . . . A 131 ILE CA . 17431 1
1067 . 1 1 102 102 ILE CB C 13 38.6 0.20 . 1 . . . A 131 ILE CB . 17431 1
1068 . 1 1 102 102 ILE CG1 C 13 27.9 0.20 . 1 . . . A 131 ILE CG1 . 17431 1
1069 . 1 1 102 102 ILE CG2 C 13 17.6 0.20 . 1 . . . A 131 ILE CG2 . 17431 1
1070 . 1 1 102 102 ILE CD1 C 13 14.5 0.20 . 1 . . . A 131 ILE CD1 . 17431 1
1071 . 1 1 102 102 ILE N N 15 129.1 0.20 . 1 . . . A 131 ILE N . 17431 1
1072 . 1 1 103 103 THR H H 1 8.40 0.03 . 1 . . . A 132 THR H . 17431 1
1073 . 1 1 103 103 THR HA H 1 4.36 0.03 . 1 . . . A 132 THR HA . 17431 1
1074 . 1 1 103 103 THR HB H 1 4.24 0.03 . 1 . . . A 132 THR HB . 17431 1
1075 . 1 1 103 103 THR HG21 H 1 1.20 0.03 . 1 . . . A 132 THR HG21 . 17431 1
1076 . 1 1 103 103 THR HG22 H 1 1.20 0.03 . 1 . . . A 132 THR HG22 . 17431 1
1077 . 1 1 103 103 THR HG23 H 1 1.20 0.03 . 1 . . . A 132 THR HG23 . 17431 1
1078 . 1 1 103 103 THR C C 13 173.7 0.20 . 1 . . . A 132 THR C . 17431 1
1079 . 1 1 103 103 THR CA C 13 62.2 0.20 . 1 . . . A 132 THR CA . 17431 1
1080 . 1 1 103 103 THR CB C 13 69.5 0.20 . 1 . . . A 132 THR CB . 17431 1
1081 . 1 1 103 103 THR CG2 C 13 21.7 0.20 . 1 . . . A 132 THR CG2 . 17431 1
1082 . 1 1 103 103 THR N N 15 122.5 0.20 . 1 . . . A 132 THR N . 17431 1
1083 . 1 1 104 104 ALA H H 1 8.17 0.03 . 1 . . . A 133 ALA H . 17431 1
1084 . 1 1 104 104 ALA HA H 1 4.39 0.03 . 1 . . . A 133 ALA HA . 17431 1
1085 . 1 1 104 104 ALA HB1 H 1 1.42 0.03 . 1 . . . A 133 ALA HB1 . 17431 1
1086 . 1 1 104 104 ALA HB2 H 1 1.42 0.03 . 1 . . . A 133 ALA HB2 . 17431 1
1087 . 1 1 104 104 ALA HB3 H 1 1.42 0.03 . 1 . . . A 133 ALA HB3 . 17431 1
1088 . 1 1 104 104 ALA C C 13 176.5 0.20 . 1 . . . A 133 ALA C . 17431 1
1089 . 1 1 104 104 ALA CA C 13 52.4 0.20 . 1 . . . A 133 ALA CA . 17431 1
1090 . 1 1 104 104 ALA CB C 13 19.8 0.20 . 1 . . . A 133 ALA CB . 17431 1
1091 . 1 1 104 104 ALA N N 15 126.7 0.20 . 1 . . . A 133 ALA N . 17431 1
1092 . 1 1 105 105 LYS H H 1 7.94 0.03 . 1 . . . A 134 LYS H . 17431 1
1093 . 1 1 105 105 LYS HA H 1 4.15 0.03 . 1 . . . A 134 LYS HA . 17431 1
1094 . 1 1 105 105 LYS HB2 H 1 1.73 0.03 . 2 . . . A 134 LYS HB2 . 17431 1
1095 . 1 1 105 105 LYS HB3 H 1 1.82 0.03 . 2 . . . A 134 LYS HB3 . 17431 1
1096 . 1 1 105 105 LYS HG2 H 1 1.41 0.03 . 2 . . . A 134 LYS HG2 . 17431 1
1097 . 1 1 105 105 LYS HG3 H 1 1.77 0.03 . 2 . . . A 134 LYS HG3 . 17431 1
1098 . 1 1 105 105 LYS C C 13 181.2 0.20 . 1 . . . A 134 LYS C . 17431 1
1099 . 1 1 105 105 LYS CA C 13 57.7 0.20 . 1 . . . A 134 LYS CA . 17431 1
1100 . 1 1 105 105 LYS CB C 13 33.8 0.20 . 1 . . . A 134 LYS CB . 17431 1
1101 . 1 1 105 105 LYS N N 15 125.8 0.20 . 1 . . . A 134 LYS N . 17431 1
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