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 25848
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25848 1
2 '3D 1H-13C NOESY aliphatic' . . . 25848 1
3 '3D 1H-13C NOESY aromatic' . . . 25848 1
4 '3D HNCO' . . . 25848 1
5 '3D HNCACB' . . . 25848 1
6 '3D CBCA(CO)NH' . . . 25848 1
7 '3D HBHA(CO)NH' . . . 25848 1
8 '3D 1H-15N NOESY' . . . 25848 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 SER HA H 1 4.145 0.02 . 1 . . . A 1 SER HA . 25848 1
2 . 1 1 1 1 SER HB2 H 1 3.965 0.02 . 2 . . . A 1 SER HB2 . 25848 1
3 . 1 1 1 1 SER HB3 H 1 3.965 0.02 . 2 . . . A 1 SER HB3 . 25848 1
4 . 1 1 1 1 SER C C 13 170.743 0.3 . 1 . . . A 1 SER C . 25848 1
5 . 1 1 1 1 SER CA C 13 57.396 0.3 . 1 . . . A 1 SER CA . 25848 1
6 . 1 1 1 1 SER CB C 13 62.993 0.3 . 1 . . . A 1 SER CB . 25848 1
7 . 1 1 2 2 ASN HA H 1 4.711 0.02 . 1 . . . A 2 ASN HA . 25848 1
8 . 1 1 2 2 ASN HB2 H 1 2.843 0.02 . 2 . . . A 2 ASN HB2 . 25848 1
9 . 1 1 2 2 ASN HB3 H 1 2.692 0.02 . 2 . . . A 2 ASN HB3 . 25848 1
10 . 1 1 2 2 ASN HD21 H 1 7.594 0.02 . 2 . . . A 2 ASN HD21 . 25848 1
11 . 1 1 2 2 ASN HD22 H 1 6.910 0.02 . 2 . . . A 2 ASN HD22 . 25848 1
12 . 1 1 2 2 ASN C C 13 174.785 0.3 . 1 . . . A 2 ASN C . 25848 1
13 . 1 1 2 2 ASN CB C 13 38.820 0.3 . 1 . . . A 2 ASN CB . 25848 1
14 . 1 1 2 2 ASN ND2 N 15 112.907 0.2 . 1 . . . A 2 ASN ND2 . 25848 1
15 . 1 1 3 3 GLU H H 1 8.470 0.02 . 1 . . . A 3 GLU H . 25848 1
16 . 1 1 3 3 GLU HA H 1 4.348 0.02 . 1 . . . A 3 GLU HA . 25848 1
17 . 1 1 3 3 GLU HB2 H 1 2.083 0.02 . 2 . . . A 3 GLU HB2 . 25848 1
18 . 1 1 3 3 GLU HB3 H 1 1.916 0.02 . 2 . . . A 3 GLU HB3 . 25848 1
19 . 1 1 3 3 GLU HG2 H 1 2.292 0.02 . 2 . . . A 3 GLU HG2 . 25848 1
20 . 1 1 3 3 GLU HG3 H 1 2.292 0.02 . 2 . . . A 3 GLU HG3 . 25848 1
21 . 1 1 3 3 GLU C C 13 176.060 0.3 . 1 . . . A 3 GLU C . 25848 1
22 . 1 1 3 3 GLU CA C 13 56.267 0.3 . 1 . . . A 3 GLU CA . 25848 1
23 . 1 1 3 3 GLU CB C 13 30.187 0.3 . 1 . . . A 3 GLU CB . 25848 1
24 . 1 1 3 3 GLU CG C 13 35.961 0.3 . 1 . . . A 3 GLU CG . 25848 1
25 . 1 1 3 3 GLU N N 15 121.744 0.2 . 1 . . . A 3 GLU N . 25848 1
26 . 1 1 4 4 CYS H H 1 8.317 0.02 . 1 . . . A 4 CYS H . 25848 1
27 . 1 1 4 4 CYS HA H 1 4.797 0.02 . 1 . . . A 4 CYS HA . 25848 1
28 . 1 1 4 4 CYS HB2 H 1 3.023 0.02 . 2 . . . A 4 CYS HB2 . 25848 1
29 . 1 1 4 4 CYS HB3 H 1 3.151 0.02 . 2 . . . A 4 CYS HB3 . 25848 1
30 . 1 1 4 4 CYS C C 13 173.263 0.3 . 1 . . . A 4 CYS C . 25848 1
31 . 1 1 4 4 CYS CB C 13 42.301 0.3 . 1 . . . A 4 CYS CB . 25848 1
32 . 1 1 4 4 CYS N N 15 119.765 0.2 . 1 . . . A 4 CYS N . 25848 1
33 . 1 1 5 5 ILE H H 1 8.912 0.02 . 1 . . . A 5 ILE H . 25848 1
34 . 1 1 5 5 ILE HA H 1 3.888 0.02 . 1 . . . A 5 ILE HA . 25848 1
35 . 1 1 5 5 ILE HB H 1 1.680 0.02 . 1 . . . A 5 ILE HB . 25848 1
36 . 1 1 5 5 ILE HG12 H 1 1.532 0.02 . 2 . . . A 5 ILE HG12 . 25848 1
37 . 1 1 5 5 ILE HG13 H 1 0.872 0.02 . 2 . . . A 5 ILE HG13 . 25848 1
38 . 1 1 5 5 ILE HG21 H 1 0.979 0.02 . 1 . . . A 5 ILE HG21 . 25848 1
39 . 1 1 5 5 ILE HG22 H 1 0.979 0.02 . 1 . . . A 5 ILE HG22 . 25848 1
40 . 1 1 5 5 ILE HG23 H 1 0.979 0.02 . 1 . . . A 5 ILE HG23 . 25848 1
41 . 1 1 5 5 ILE HD11 H 1 0.885 0.02 . 1 . . . A 5 ILE HD11 . 25848 1
42 . 1 1 5 5 ILE HD12 H 1 0.885 0.02 . 1 . . . A 5 ILE HD12 . 25848 1
43 . 1 1 5 5 ILE HD13 H 1 0.885 0.02 . 1 . . . A 5 ILE HD13 . 25848 1
44 . 1 1 5 5 ILE C C 13 173.890 0.3 . 1 . . . A 5 ILE C . 25848 1
45 . 1 1 5 5 ILE CA C 13 62.516 0.3 . 1 . . . A 5 ILE CA . 25848 1
46 . 1 1 5 5 ILE CB C 13 39.280 0.3 . 1 . . . A 5 ILE CB . 25848 1
47 . 1 1 5 5 ILE CG1 C 13 27.231 0.3 . 1 . . . A 5 ILE CG1 . 25848 1
48 . 1 1 5 5 ILE CG2 C 13 20.705 0.3 . 1 . . . A 5 ILE CG2 . 25848 1
49 . 1 1 5 5 ILE CD1 C 13 14.806 0.3 . 1 . . . A 5 ILE CD1 . 25848 1
50 . 1 1 5 5 ILE N N 15 122.940 0.2 . 1 . . . A 5 ILE N . 25848 1
51 . 1 1 6 6 ARG H H 1 7.528 0.02 . 1 . . . A 6 ARG H . 25848 1
52 . 1 1 6 6 ARG HA H 1 3.862 0.02 . 1 . . . A 6 ARG HA . 25848 1
53 . 1 1 6 6 ARG HB2 H 1 1.987 0.02 . 2 . . . A 6 ARG HB2 . 25848 1
54 . 1 1 6 6 ARG HB3 H 1 1.663 0.02 . 2 . . . A 6 ARG HB3 . 25848 1
55 . 1 1 6 6 ARG HG2 H 1 1.799 0.02 . 2 . . . A 6 ARG HG2 . 25848 1
56 . 1 1 6 6 ARG HG3 H 1 1.669 0.02 . 2 . . . A 6 ARG HG3 . 25848 1
57 . 1 1 6 6 ARG HD2 H 1 3.205 0.02 . 2 . . . A 6 ARG HD2 . 25848 1
58 . 1 1 6 6 ARG HD3 H 1 3.205 0.02 . 2 . . . A 6 ARG HD3 . 25848 1
59 . 1 1 6 6 ARG C C 13 174.259 0.3 . 1 . . . A 6 ARG C . 25848 1
60 . 1 1 6 6 ARG CA C 13 56.018 0.3 . 1 . . . A 6 ARG CA . 25848 1
61 . 1 1 6 6 ARG CB C 13 31.777 0.3 . 1 . . . A 6 ARG CB . 25848 1
62 . 1 1 6 6 ARG CG C 13 28.695 0.3 . 1 . . . A 6 ARG CG . 25848 1
63 . 1 1 6 6 ARG CD C 13 43.510 0.3 . 1 . . . A 6 ARG CD . 25848 1
64 . 1 1 6 6 ARG N N 15 125.981 0.2 . 1 . . . A 6 ARG N . 25848 1
65 . 1 1 7 7 LYS H H 1 7.558 0.02 . 1 . . . A 7 LYS H . 25848 1
66 . 1 1 7 7 LYS HA H 1 3.286 0.02 . 1 . . . A 7 LYS HA . 25848 1
67 . 1 1 7 7 LYS HB2 H 1 1.268 0.02 . 2 . . . A 7 LYS HB2 . 25848 1
68 . 1 1 7 7 LYS HB3 H 1 1.137 0.02 . 2 . . . A 7 LYS HB3 . 25848 1
69 . 1 1 7 7 LYS HG2 H 1 0.625 0.02 . 2 . . . A 7 LYS HG2 . 25848 1
70 . 1 1 7 7 LYS HG3 H 1 0.298 0.02 . 2 . . . A 7 LYS HG3 . 25848 1
71 . 1 1 7 7 LYS HD2 H 1 1.304 0.02 . 2 . . . A 7 LYS HD2 . 25848 1
72 . 1 1 7 7 LYS HD3 H 1 1.304 0.02 . 2 . . . A 7 LYS HD3 . 25848 1
73 . 1 1 7 7 LYS HE2 H 1 2.570 0.02 . 2 . . . A 7 LYS HE2 . 25848 1
74 . 1 1 7 7 LYS HE3 H 1 2.570 0.02 . 2 . . . A 7 LYS HE3 . 25848 1
75 . 1 1 7 7 LYS C C 13 175.417 0.3 . 1 . . . A 7 LYS C . 25848 1
76 . 1 1 7 7 LYS CA C 13 58.323 0.3 . 1 . . . A 7 LYS CA . 25848 1
77 . 1 1 7 7 LYS CB C 13 32.671 0.3 . 1 . . . A 7 LYS CB . 25848 1
78 . 1 1 7 7 LYS CG C 13 23.202 0.3 . 1 . . . A 7 LYS CG . 25848 1
79 . 1 1 7 7 LYS CD C 13 29.631 0.3 . 1 . . . A 7 LYS CD . 25848 1
80 . 1 1 7 7 LYS CE C 13 41.235 0.3 . 1 . . . A 7 LYS CE . 25848 1
81 . 1 1 7 7 LYS N N 15 116.267 0.2 . 1 . . . A 7 LYS N . 25848 1
82 . 1 1 8 8 TRP H H 1 9.357 0.02 . 1 . . . A 8 TRP H . 25848 1
83 . 1 1 8 8 TRP HA H 1 4.260 0.02 . 1 . . . A 8 TRP HA . 25848 1
84 . 1 1 8 8 TRP HB2 H 1 3.698 0.02 . 2 . . . A 8 TRP HB2 . 25848 1
85 . 1 1 8 8 TRP HB3 H 1 3.527 0.02 . 2 . . . A 8 TRP HB3 . 25848 1
86 . 1 1 8 8 TRP HD1 H 1 7.130 0.02 . 1 . . . A 8 TRP HD1 . 25848 1
87 . 1 1 8 8 TRP HE1 H 1 10.243 0.02 . 1 . . . A 8 TRP HE1 . 25848 1
88 . 1 1 8 8 TRP HE3 H 1 7.521 0.02 . 1 . . . A 8 TRP HE3 . 25848 1
89 . 1 1 8 8 TRP HZ2 H 1 7.535 0.02 . 1 . . . A 8 TRP HZ2 . 25848 1
90 . 1 1 8 8 TRP HZ3 H 1 7.096 0.02 . 1 . . . A 8 TRP HZ3 . 25848 1
91 . 1 1 8 8 TRP HH2 H 1 7.242 0.02 . 1 . . . A 8 TRP HH2 . 25848 1
92 . 1 1 8 8 TRP C C 13 175.069 0.3 . 1 . . . A 8 TRP C . 25848 1
93 . 1 1 8 8 TRP CA C 13 58.008 0.3 . 1 . . . A 8 TRP CA . 25848 1
94 . 1 1 8 8 TRP CB C 13 27.687 0.3 . 1 . . . A 8 TRP CB . 25848 1
95 . 1 1 8 8 TRP CD1 C 13 127.221 0.3 . 1 . . . A 8 TRP CD1 . 25848 1
96 . 1 1 8 8 TRP CE3 C 13 121.483 0.3 . 1 . . . A 8 TRP CE3 . 25848 1
97 . 1 1 8 8 TRP CZ3 C 13 121.545 0.3 . 1 . . . A 8 TRP CZ3 . 25848 1
98 . 1 1 8 8 TRP CH2 C 13 124.820 0.3 . 1 . . . A 8 TRP CH2 . 25848 1
99 . 1 1 8 8 TRP N N 15 115.300 0.2 . 1 . . . A 8 TRP N . 25848 1
100 . 1 1 8 8 TRP NE1 N 15 127.904 0.2 . 1 . . . A 8 TRP NE1 . 25848 1
101 . 1 1 9 9 LEU H H 1 7.701 0.02 . 1 . . . A 9 LEU H . 25848 1
102 . 1 1 9 9 LEU HA H 1 4.697 0.02 . 1 . . . A 9 LEU HA . 25848 1
103 . 1 1 9 9 LEU HB2 H 1 1.984 0.02 . 2 . . . A 9 LEU HB2 . 25848 1
104 . 1 1 9 9 LEU HB3 H 1 1.473 0.02 . 2 . . . A 9 LEU HB3 . 25848 1
105 . 1 1 9 9 LEU HG H 1 1.553 0.02 . 1 . . . A 9 LEU HG . 25848 1
106 . 1 1 9 9 LEU HD11 H 1 0.900 0.02 . 2 . . . A 9 LEU HD11 . 25848 1
107 . 1 1 9 9 LEU HD12 H 1 0.900 0.02 . 2 . . . A 9 LEU HD12 . 25848 1
108 . 1 1 9 9 LEU HD13 H 1 0.900 0.02 . 2 . . . A 9 LEU HD13 . 25848 1
109 . 1 1 9 9 LEU HD21 H 1 0.918 0.02 . 2 . . . A 9 LEU HD21 . 25848 1
110 . 1 1 9 9 LEU HD22 H 1 0.918 0.02 . 2 . . . A 9 LEU HD22 . 25848 1
111 . 1 1 9 9 LEU HD23 H 1 0.918 0.02 . 2 . . . A 9 LEU HD23 . 25848 1
112 . 1 1 9 9 LEU C C 13 176.636 0.3 . 1 . . . A 9 LEU C . 25848 1
113 . 1 1 9 9 LEU CB C 13 42.248 0.3 . 1 . . . A 9 LEU CB . 25848 1
114 . 1 1 9 9 LEU CG C 13 27.244 0.3 . 1 . . . A 9 LEU CG . 25848 1
115 . 1 1 9 9 LEU CD1 C 13 22.678 0.3 . 2 . . . A 9 LEU CD1 . 25848 1
116 . 1 1 9 9 LEU CD2 C 13 26.010 0.3 . 2 . . . A 9 LEU CD2 . 25848 1
117 . 1 1 9 9 LEU N N 15 120.240 0.2 . 1 . . . A 9 LEU N . 25848 1
118 . 1 1 10 10 SER H H 1 8.148 0.02 . 1 . . . A 10 SER H . 25848 1
119 . 1 1 10 10 SER HA H 1 4.704 0.02 . 1 . . . A 10 SER HA . 25848 1
120 . 1 1 10 10 SER HB2 H 1 3.744 0.02 . 2 . . . A 10 SER HB2 . 25848 1
121 . 1 1 10 10 SER HB3 H 1 3.990 0.02 . 2 . . . A 10 SER HB3 . 25848 1
122 . 1 1 10 10 SER CB C 13 64.064 0.3 . 1 . . . A 10 SER CB . 25848 1
123 . 1 1 10 10 SER N N 15 110.077 0.2 . 1 . . . A 10 SER N . 25848 1
124 . 1 1 11 11 CYS H H 1 8.580 0.02 . 1 . . . A 11 CYS H . 25848 1
125 . 1 1 11 11 CYS HA H 1 4.870 0.02 . 1 . . . A 11 CYS HA . 25848 1
126 . 1 1 11 11 CYS HB2 H 1 3.442 0.02 . 2 . . . A 11 CYS HB2 . 25848 1
127 . 1 1 11 11 CYS HB3 H 1 3.209 0.02 . 2 . . . A 11 CYS HB3 . 25848 1
128 . 1 1 11 11 CYS CB C 13 44.031 0.3 . 1 . . . A 11 CYS CB . 25848 1
129 . 1 1 11 11 CYS N N 15 121.141 0.2 . 1 . . . A 11 CYS N . 25848 1
130 . 1 1 12 12 VAL H H 1 7.776 0.02 . 1 . . . A 12 VAL H . 25848 1
131 . 1 1 12 12 VAL HA H 1 3.565 0.02 . 1 . . . A 12 VAL HA . 25848 1
132 . 1 1 12 12 VAL HB H 1 1.774 0.02 . 1 . . . A 12 VAL HB . 25848 1
133 . 1 1 12 12 VAL HG11 H 1 1.205 0.02 . 2 . . . A 12 VAL HG11 . 25848 1
134 . 1 1 12 12 VAL HG12 H 1 1.205 0.02 . 2 . . . A 12 VAL HG12 . 25848 1
135 . 1 1 12 12 VAL HG13 H 1 1.205 0.02 . 2 . . . A 12 VAL HG13 . 25848 1
136 . 1 1 12 12 VAL HG21 H 1 0.879 0.02 . 2 . . . A 12 VAL HG21 . 25848 1
137 . 1 1 12 12 VAL HG22 H 1 0.879 0.02 . 2 . . . A 12 VAL HG22 . 25848 1
138 . 1 1 12 12 VAL HG23 H 1 0.879 0.02 . 2 . . . A 12 VAL HG23 . 25848 1
139 . 1 1 12 12 VAL CA C 13 65.197 0.3 . 1 . . . A 12 VAL CA . 25848 1
140 . 1 1 12 12 VAL CG1 C 13 22.637 0.3 . 2 . . . A 12 VAL CG1 . 25848 1
141 . 1 1 12 12 VAL CG2 C 13 20.471 0.3 . 2 . . . A 12 VAL CG2 . 25848 1
142 . 1 1 14 14 ARG HG2 H 1 1.628 0.02 . 2 . . . A 14 ARG HG2 . 25848 1
143 . 1 1 14 14 ARG HG3 H 1 1.484 0.02 . 2 . . . A 14 ARG HG3 . 25848 1
144 . 1 1 14 14 ARG HD2 H 1 3.211 0.02 . 2 . . . A 14 ARG HD2 . 25848 1
145 . 1 1 14 14 ARG HD3 H 1 3.058 0.02 . 2 . . . A 14 ARG HD3 . 25848 1
146 . 1 1 14 14 ARG HE H 1 7.935 0.02 . 1 . . . A 14 ARG HE . 25848 1
147 . 1 1 14 14 ARG CG C 13 26.732 0.3 . 1 . . . A 14 ARG CG . 25848 1
148 . 1 1 14 14 ARG CD C 13 44.008 0.3 . 1 . . . A 14 ARG CD . 25848 1
149 . 1 1 14 14 ARG NE N 15 85.457 0.2 . 1 . . . A 14 ARG NE . 25848 1
150 . 1 1 15 15 LYS H H 1 7.936 0.02 . 1 . . . A 15 LYS H . 25848 1
151 . 1 1 15 15 LYS HA H 1 4.359 0.02 . 1 . . . A 15 LYS HA . 25848 1
152 . 1 1 15 15 LYS HB2 H 1 1.797 0.02 . 2 . . . A 15 LYS HB2 . 25848 1
153 . 1 1 15 15 LYS HB3 H 1 1.797 0.02 . 2 . . . A 15 LYS HB3 . 25848 1
154 . 1 1 15 15 LYS HG2 H 1 1.499 0.02 . 2 . . . A 15 LYS HG2 . 25848 1
155 . 1 1 15 15 LYS HG3 H 1 1.367 0.02 . 2 . . . A 15 LYS HG3 . 25848 1
156 . 1 1 15 15 LYS HD2 H 1 1.681 0.02 . 2 . . . A 15 LYS HD2 . 25848 1
157 . 1 1 15 15 LYS HD3 H 1 1.681 0.02 . 2 . . . A 15 LYS HD3 . 25848 1
158 . 1 1 15 15 LYS HE2 H 1 3.004 0.02 . 2 . . . A 15 LYS HE2 . 25848 1
159 . 1 1 15 15 LYS HE3 H 1 3.004 0.02 . 2 . . . A 15 LYS HE3 . 25848 1
160 . 1 1 15 15 LYS C C 13 177.505 0.3 . 1 . . . A 15 LYS C . 25848 1
161 . 1 1 15 15 LYS CA C 13 59.442 0.3 . 1 . . . A 15 LYS CA . 25848 1
162 . 1 1 15 15 LYS CB C 13 32.571 0.3 . 1 . . . A 15 LYS CB . 25848 1
163 . 1 1 15 15 LYS CG C 13 24.441 0.3 . 1 . . . A 15 LYS CG . 25848 1
164 . 1 1 15 15 LYS CD C 13 29.433 0.3 . 1 . . . A 15 LYS CD . 25848 1
165 . 1 1 15 15 LYS CE C 13 42.098 0.3 . 1 . . . A 15 LYS CE . 25848 1
166 . 1 1 15 15 LYS N N 15 117.195 0.2 . 1 . . . A 15 LYS N . 25848 1
167 . 1 1 16 16 ASN H H 1 8.644 0.02 . 1 . . . A 16 ASN H . 25848 1
168 . 1 1 16 16 ASN HA H 1 5.075 0.02 . 1 . . . A 16 ASN HA . 25848 1
169 . 1 1 16 16 ASN HB2 H 1 3.048 0.02 . 2 . . . A 16 ASN HB2 . 25848 1
170 . 1 1 16 16 ASN HB3 H 1 2.642 0.02 . 2 . . . A 16 ASN HB3 . 25848 1
171 . 1 1 16 16 ASN HD21 H 1 7.617 0.02 . 2 . . . A 16 ASN HD21 . 25848 1
172 . 1 1 16 16 ASN HD22 H 1 6.908 0.02 . 2 . . . A 16 ASN HD22 . 25848 1
173 . 1 1 16 16 ASN C C 13 176.707 0.3 . 1 . . . A 16 ASN C . 25848 1
174 . 1 1 16 16 ASN CA C 13 53.010 0.3 . 1 . . . A 16 ASN CA . 25848 1
175 . 1 1 16 16 ASN CB C 13 39.169 0.3 . 1 . . . A 16 ASN CB . 25848 1
176 . 1 1 16 16 ASN N N 15 115.005 0.2 . 1 . . . A 16 ASN N . 25848 1
177 . 1 1 16 16 ASN ND2 N 15 113.443 0.2 . 1 . . . A 16 ASN ND2 . 25848 1
178 . 1 1 17 17 ASP H H 1 7.592 0.02 . 1 . . . A 17 ASP H . 25848 1
179 . 1 1 17 17 ASP HA H 1 4.863 0.02 . 1 . . . A 17 ASP HA . 25848 1
180 . 1 1 17 17 ASP HB2 H 1 3.189 0.02 . 2 . . . A 17 ASP HB2 . 25848 1
181 . 1 1 17 17 ASP HB3 H 1 2.680 0.02 . 2 . . . A 17 ASP HB3 . 25848 1
182 . 1 1 17 17 ASP C C 13 176.756 0.3 . 1 . . . A 17 ASP C . 25848 1
183 . 1 1 17 17 ASP CB C 13 41.010 0.3 . 1 . . . A 17 ASP CB . 25848 1
184 . 1 1 17 17 ASP N N 15 118.040 0.2 . 1 . . . A 17 ASP N . 25848 1
185 . 1 1 18 18 CYS H H 1 8.729 0.02 . 1 . . . A 18 CYS H . 25848 1
186 . 1 1 18 18 CYS HA H 1 4.900 0.02 . 1 . . . A 18 CYS HA . 25848 1
187 . 1 1 18 18 CYS HB2 H 1 2.897 0.02 . 2 . . . A 18 CYS HB2 . 25848 1
188 . 1 1 18 18 CYS HB3 H 1 2.760 0.02 . 2 . . . A 18 CYS HB3 . 25848 1
189 . 1 1 18 18 CYS C C 13 176.186 0.3 . 1 . . . A 18 CYS C . 25848 1
190 . 1 1 18 18 CYS CB C 13 38.887 0.3 . 1 . . . A 18 CYS CB . 25848 1
191 . 1 1 18 18 CYS N N 15 119.499 0.2 . 1 . . . A 18 CYS N . 25848 1
192 . 1 1 19 19 CYS H H 1 9.086 0.02 . 1 . . . A 19 CYS H . 25848 1
193 . 1 1 19 19 CYS HA H 1 4.415 0.02 . 1 . . . A 19 CYS HA . 25848 1
194 . 1 1 19 19 CYS HB2 H 1 2.427 0.02 . 2 . . . A 19 CYS HB2 . 25848 1
195 . 1 1 19 19 CYS HB3 H 1 3.344 0.02 . 2 . . . A 19 CYS HB3 . 25848 1
196 . 1 1 19 19 CYS C C 13 171.719 0.3 . 1 . . . A 19 CYS C . 25848 1
197 . 1 1 19 19 CYS CA C 13 54.569 0.3 . 1 . . . A 19 CYS CA . 25848 1
198 . 1 1 19 19 CYS CB C 13 40.917 0.3 . 1 . . . A 19 CYS CB . 25848 1
199 . 1 1 19 19 CYS N N 15 120.655 0.2 . 1 . . . A 19 CYS N . 25848 1
200 . 1 1 20 20 GLU H H 1 8.155 0.02 . 1 . . . A 20 GLU H . 25848 1
201 . 1 1 20 20 GLU HA H 1 3.931 0.02 . 1 . . . A 20 GLU HA . 25848 1
202 . 1 1 20 20 GLU HB2 H 1 2.003 0.02 . 2 . . . A 20 GLU HB2 . 25848 1
203 . 1 1 20 20 GLU HB3 H 1 1.852 0.02 . 2 . . . A 20 GLU HB3 . 25848 1
204 . 1 1 20 20 GLU HG2 H 1 2.269 0.02 . 2 . . . A 20 GLU HG2 . 25848 1
205 . 1 1 20 20 GLU HG3 H 1 2.167 0.02 . 2 . . . A 20 GLU HG3 . 25848 1
206 . 1 1 20 20 GLU C C 13 176.509 0.3 . 1 . . . A 20 GLU C . 25848 1
207 . 1 1 20 20 GLU CA C 13 57.820 0.3 . 1 . . . A 20 GLU CA . 25848 1
208 . 1 1 20 20 GLU CB C 13 29.903 0.3 . 1 . . . A 20 GLU CB . 25848 1
209 . 1 1 20 20 GLU CG C 13 35.971 0.3 . 1 . . . A 20 GLU CG . 25848 1
210 . 1 1 20 20 GLU N N 15 118.445 0.2 . 1 . . . A 20 GLU N . 25848 1
211 . 1 1 21 21 GLY H H 1 8.719 0.02 . 1 . . . A 21 GLY H . 25848 1
212 . 1 1 21 21 GLY HA2 H 1 2.035 0.02 . 2 . . . A 21 GLY HA2 . 25848 1
213 . 1 1 21 21 GLY HA3 H 1 3.076 0.02 . 2 . . . A 21 GLY HA3 . 25848 1
214 . 1 1 21 21 GLY C C 13 172.614 0.3 . 1 . . . A 21 GLY C . 25848 1
215 . 1 1 21 21 GLY CA C 13 43.531 0.3 . 1 . . . A 21 GLY CA . 25848 1
216 . 1 1 21 21 GLY N N 15 113.662 0.2 . 1 . . . A 21 GLY N . 25848 1
217 . 1 1 22 22 LEU H H 1 7.641 0.02 . 1 . . . A 22 LEU H . 25848 1
218 . 1 1 22 22 LEU HA H 1 5.081 0.02 . 1 . . . A 22 LEU HA . 25848 1
219 . 1 1 22 22 LEU HB2 H 1 0.861 0.02 . 2 . . . A 22 LEU HB2 . 25848 1
220 . 1 1 22 22 LEU HB3 H 1 2.013 0.02 . 2 . . . A 22 LEU HB3 . 25848 1
221 . 1 1 22 22 LEU HG H 1 1.079 0.02 . 1 . . . A 22 LEU HG . 25848 1
222 . 1 1 22 22 LEU HD11 H 1 0.619 0.02 . 2 . . . A 22 LEU HD11 . 25848 1
223 . 1 1 22 22 LEU HD12 H 1 0.619 0.02 . 2 . . . A 22 LEU HD12 . 25848 1
224 . 1 1 22 22 LEU HD13 H 1 0.619 0.02 . 2 . . . A 22 LEU HD13 . 25848 1
225 . 1 1 22 22 LEU HD21 H 1 0.340 0.02 . 2 . . . A 22 LEU HD21 . 25848 1
226 . 1 1 22 22 LEU HD22 H 1 0.340 0.02 . 2 . . . A 22 LEU HD22 . 25848 1
227 . 1 1 22 22 LEU HD23 H 1 0.340 0.02 . 2 . . . A 22 LEU HD23 . 25848 1
228 . 1 1 22 22 LEU C C 13 174.927 0.3 . 1 . . . A 22 LEU C . 25848 1
229 . 1 1 22 22 LEU CA C 13 52.450 0.3 . 1 . . . A 22 LEU CA . 25848 1
230 . 1 1 22 22 LEU CB C 13 44.511 0.3 . 1 . . . A 22 LEU CB . 25848 1
231 . 1 1 22 22 LEU CG C 13 26.429 0.3 . 1 . . . A 22 LEU CG . 25848 1
232 . 1 1 22 22 LEU CD1 C 13 26.481 0.3 . 2 . . . A 22 LEU CD1 . 25848 1
233 . 1 1 22 22 LEU CD2 C 13 22.992 0.3 . 2 . . . A 22 LEU CD2 . 25848 1
234 . 1 1 22 22 LEU N N 15 120.372 0.2 . 1 . . . A 22 LEU N . 25848 1
235 . 1 1 23 23 GLU H H 1 9.299 0.02 . 1 . . . A 23 GLU H . 25848 1
236 . 1 1 23 23 GLU HA H 1 4.708 0.02 . 1 . . . A 23 GLU HA . 25848 1
237 . 1 1 23 23 GLU HB2 H 1 1.952 0.02 . 2 . . . A 23 GLU HB2 . 25848 1
238 . 1 1 23 23 GLU HB3 H 1 1.812 0.02 . 2 . . . A 23 GLU HB3 . 25848 1
239 . 1 1 23 23 GLU HG2 H 1 2.122 0.02 . 2 . . . A 23 GLU HG2 . 25848 1
240 . 1 1 23 23 GLU HG3 H 1 2.057 0.02 . 2 . . . A 23 GLU HG3 . 25848 1
241 . 1 1 23 23 GLU C C 13 173.821 0.3 . 1 . . . A 23 GLU C . 25848 1
242 . 1 1 23 23 GLU CA C 13 53.332 0.3 . 1 . . . A 23 GLU CA . 25848 1
243 . 1 1 23 23 GLU CB C 13 32.486 0.3 . 1 . . . A 23 GLU CB . 25848 1
244 . 1 1 23 23 GLU CG C 13 33.869 0.3 . 1 . . . A 23 GLU CG . 25848 1
245 . 1 1 23 23 GLU N N 15 117.193 0.2 . 1 . . . A 23 GLU N . 25848 1
246 . 1 1 24 24 CYS H H 1 8.953 0.02 . 1 . . . A 24 CYS H . 25848 1
247 . 1 1 24 24 CYS HA H 1 4.801 0.02 . 1 . . . A 24 CYS HA . 25848 1
248 . 1 1 24 24 CYS HB2 H 1 3.247 0.02 . 2 . . . A 24 CYS HB2 . 25848 1
249 . 1 1 24 24 CYS HB3 H 1 3.075 0.02 . 2 . . . A 24 CYS HB3 . 25848 1
250 . 1 1 24 24 CYS CB C 13 40.295 0.3 . 1 . . . A 24 CYS CB . 25848 1
251 . 1 1 24 24 CYS N N 15 123.260 0.2 . 1 . . . A 24 CYS N . 25848 1
252 . 1 1 25 25 TYR H H 1 9.338 0.02 . 1 . . . A 25 TYR H . 25848 1
253 . 1 1 25 25 TYR HA H 1 4.813 0.02 . 1 . . . A 25 TYR HA . 25848 1
254 . 1 1 25 25 TYR HB2 H 1 3.084 0.02 . 2 . . . A 25 TYR HB2 . 25848 1
255 . 1 1 25 25 TYR HB3 H 1 2.885 0.02 . 2 . . . A 25 TYR HB3 . 25848 1
256 . 1 1 25 25 TYR HD1 H 1 7.003 0.02 . 3 . . . A 25 TYR HD1 . 25848 1
257 . 1 1 25 25 TYR HD2 H 1 7.003 0.02 . 3 . . . A 25 TYR HD2 . 25848 1
258 . 1 1 25 25 TYR HE1 H 1 6.813 0.02 . 3 . . . A 25 TYR HE1 . 25848 1
259 . 1 1 25 25 TYR HE2 H 1 6.813 0.02 . 3 . . . A 25 TYR HE2 . 25848 1
260 . 1 1 25 25 TYR C C 13 173.768 0.3 . 1 . . . A 25 TYR C . 25848 1
261 . 1 1 25 25 TYR CB C 13 43.346 0.3 . 1 . . . A 25 TYR CB . 25848 1
262 . 1 1 25 25 TYR CD1 C 13 133.176 0.3 . 1 . . . A 25 TYR CD1 . 25848 1
263 . 1 1 25 25 TYR CD2 C 13 133.176 0.3 . 1 . . . A 25 TYR CD2 . 25848 1
264 . 1 1 25 25 TYR CE1 C 13 118.229 0.3 . 1 . . . A 25 TYR CE1 . 25848 1
265 . 1 1 25 25 TYR CE2 C 13 118.229 0.3 . 1 . . . A 25 TYR CE2 . 25848 1
266 . 1 1 25 25 TYR N N 15 134.523 0.2 . 1 . . . A 25 TYR N . 25848 1
267 . 1 1 26 26 LYS H H 1 8.176 0.02 . 1 . . . A 26 LYS H . 25848 1
268 . 1 1 26 26 LYS HA H 1 4.096 0.02 . 1 . . . A 26 LYS HA . 25848 1
269 . 1 1 26 26 LYS HB2 H 1 1.681 0.02 . 2 . . . A 26 LYS HB2 . 25848 1
270 . 1 1 26 26 LYS HB3 H 1 1.478 0.02 . 2 . . . A 26 LYS HB3 . 25848 1
271 . 1 1 26 26 LYS HG2 H 1 1.175 0.02 . 2 . . . A 26 LYS HG2 . 25848 1
272 . 1 1 26 26 LYS HG3 H 1 1.175 0.02 . 2 . . . A 26 LYS HG3 . 25848 1
273 . 1 1 26 26 LYS HD2 H 1 1.572 0.02 . 2 . . . A 26 LYS HD2 . 25848 1
274 . 1 1 26 26 LYS HD3 H 1 1.572 0.02 . 2 . . . A 26 LYS HD3 . 25848 1
275 . 1 1 26 26 LYS HE2 H 1 2.934 0.02 . 2 . . . A 26 LYS HE2 . 25848 1
276 . 1 1 26 26 LYS HE3 H 1 2.934 0.02 . 2 . . . A 26 LYS HE3 . 25848 1
277 . 1 1 26 26 LYS C C 13 174.360 0.3 . 1 . . . A 26 LYS C . 25848 1
278 . 1 1 26 26 LYS CA C 13 55.938 0.3 . 1 . . . A 26 LYS CA . 25848 1
279 . 1 1 26 26 LYS CB C 13 32.667 0.3 . 1 . . . A 26 LYS CB . 25848 1
280 . 1 1 26 26 LYS CG C 13 24.938 0.3 . 1 . . . A 26 LYS CG . 25848 1
281 . 1 1 26 26 LYS CD C 13 29.312 0.3 . 1 . . . A 26 LYS CD . 25848 1
282 . 1 1 26 26 LYS CE C 13 42.251 0.3 . 1 . . . A 26 LYS CE . 25848 1
283 . 1 1 26 26 LYS N N 15 127.496 0.2 . 1 . . . A 26 LYS N . 25848 1
284 . 1 1 27 27 ARG H H 1 7.493 0.02 . 1 . . . A 27 ARG H . 25848 1
285 . 1 1 27 27 ARG HA H 1 4.225 0.02 . 1 . . . A 27 ARG HA . 25848 1
286 . 1 1 27 27 ARG HB2 H 1 1.606 0.02 . 2 . . . A 27 ARG HB2 . 25848 1
287 . 1 1 27 27 ARG HB3 H 1 1.606 0.02 . 2 . . . A 27 ARG HB3 . 25848 1
288 . 1 1 27 27 ARG HG2 H 1 1.743 0.02 . 2 . . . A 27 ARG HG2 . 25848 1
289 . 1 1 27 27 ARG HG3 H 1 1.743 0.02 . 2 . . . A 27 ARG HG3 . 25848 1
290 . 1 1 27 27 ARG HD2 H 1 3.173 0.02 . 2 . . . A 27 ARG HD2 . 25848 1
291 . 1 1 27 27 ARG HD3 H 1 3.173 0.02 . 2 . . . A 27 ARG HD3 . 25848 1
292 . 1 1 27 27 ARG C C 13 174.385 0.3 . 1 . . . A 27 ARG C . 25848 1
293 . 1 1 27 27 ARG CA C 13 55.989 0.3 . 1 . . . A 27 ARG CA . 25848 1
294 . 1 1 27 27 ARG CB C 13 32.009 0.3 . 1 . . . A 27 ARG CB . 25848 1
295 . 1 1 27 27 ARG CG C 13 27.322 0.3 . 1 . . . A 27 ARG CG . 25848 1
296 . 1 1 27 27 ARG N N 15 125.899 0.2 . 1 . . . A 27 ARG N . 25848 1
297 . 1 1 28 28 ARG H H 1 8.519 0.02 . 1 . . . A 28 ARG H . 25848 1
298 . 1 1 28 28 ARG HA H 1 3.912 0.02 . 1 . . . A 28 ARG HA . 25848 1
299 . 1 1 28 28 ARG HB2 H 1 1.706 0.02 . 2 . . . A 28 ARG HB2 . 25848 1
300 . 1 1 28 28 ARG HB3 H 1 1.618 0.02 . 2 . . . A 28 ARG HB3 . 25848 1
301 . 1 1 28 28 ARG HG2 H 1 1.487 0.02 . 2 . . . A 28 ARG HG2 . 25848 1
302 . 1 1 28 28 ARG HG3 H 1 1.487 0.02 . 2 . . . A 28 ARG HG3 . 25848 1
303 . 1 1 28 28 ARG HD2 H 1 3.105 0.02 . 2 . . . A 28 ARG HD2 . 25848 1
304 . 1 1 28 28 ARG HD3 H 1 3.105 0.02 . 2 . . . A 28 ARG HD3 . 25848 1
305 . 1 1 28 28 ARG C C 13 176.613 0.3 . 1 . . . A 28 ARG C . 25848 1
306 . 1 1 28 28 ARG CA C 13 57.614 0.3 . 1 . . . A 28 ARG CA . 25848 1
307 . 1 1 28 28 ARG CB C 13 29.675 0.3 . 1 . . . A 28 ARG CB . 25848 1
308 . 1 1 28 28 ARG CG C 13 27.157 0.3 . 1 . . . A 28 ARG CG . 25848 1
309 . 1 1 28 28 ARG CD C 13 43.202 0.3 . 1 . . . A 28 ARG CD . 25848 1
310 . 1 1 28 28 ARG N N 15 121.214 0.2 . 1 . . . A 28 ARG N . 25848 1
311 . 1 1 29 29 HIS H H 1 8.771 0.02 . 1 . . . A 29 HIS H . 25848 1
312 . 1 1 29 29 HIS HA H 1 4.480 0.02 . 1 . . . A 29 HIS HA . 25848 1
313 . 1 1 29 29 HIS HB2 H 1 3.384 0.02 . 2 . . . A 29 HIS HB2 . 25848 1
314 . 1 1 29 29 HIS HB3 H 1 3.234 0.02 . 2 . . . A 29 HIS HB3 . 25848 1
315 . 1 1 29 29 HIS HD2 H 1 7.207 0.02 . 1 . . . A 29 HIS HD2 . 25848 1
316 . 1 1 29 29 HIS HE1 H 1 8.484 0.02 . 1 . . . A 29 HIS HE1 . 25848 1
317 . 1 1 29 29 HIS C C 13 174.166 0.3 . 1 . . . A 29 HIS C . 25848 1
318 . 1 1 29 29 HIS CA C 13 56.020 0.3 . 1 . . . A 29 HIS CA . 25848 1
319 . 1 1 29 29 HIS CB C 13 28.134 0.3 . 1 . . . A 29 HIS CB . 25848 1
320 . 1 1 29 29 HIS CD2 C 13 119.756 0.3 . 1 . . . A 29 HIS CD2 . 25848 1
321 . 1 1 29 29 HIS CE1 C 13 136.623 0.3 . 1 . . . A 29 HIS CE1 . 25848 1
322 . 1 1 29 29 HIS N N 15 116.413 0.2 . 1 . . . A 29 HIS N . 25848 1
323 . 1 1 30 30 SER H H 1 7.826 0.02 . 1 . . . A 30 SER H . 25848 1
324 . 1 1 30 30 SER HA H 1 4.469 0.02 . 1 . . . A 30 SER HA . 25848 1
325 . 1 1 30 30 SER HB2 H 1 3.669 0.02 . 2 . . . A 30 SER HB2 . 25848 1
326 . 1 1 30 30 SER HB3 H 1 3.506 0.02 . 2 . . . A 30 SER HB3 . 25848 1
327 . 1 1 30 30 SER C C 13 173.332 0.3 . 1 . . . A 30 SER C . 25848 1
328 . 1 1 30 30 SER CA C 13 57.257 0.3 . 1 . . . A 30 SER CA . 25848 1
329 . 1 1 30 30 SER CB C 13 63.559 0.3 . 1 . . . A 30 SER CB . 25848 1
330 . 1 1 30 30 SER N N 15 113.403 0.2 . 1 . . . A 30 SER N . 25848 1
331 . 1 1 31 31 PHE H H 1 7.801 0.02 . 1 . . . A 31 PHE H . 25848 1
332 . 1 1 31 31 PHE HA H 1 4.793 0.02 . 1 . . . A 31 PHE HA . 25848 1
333 . 1 1 31 31 PHE HB2 H 1 3.169 0.02 . 2 . . . A 31 PHE HB2 . 25848 1
334 . 1 1 31 31 PHE HB3 H 1 3.109 0.02 . 2 . . . A 31 PHE HB3 . 25848 1
335 . 1 1 31 31 PHE HD1 H 1 7.310 0.02 . 3 . . . A 31 PHE HD1 . 25848 1
336 . 1 1 31 31 PHE HD2 H 1 7.310 0.02 . 3 . . . A 31 PHE HD2 . 25848 1
337 . 1 1 31 31 PHE HE1 H 1 7.307 0.02 . 3 . . . A 31 PHE HE1 . 25848 1
338 . 1 1 31 31 PHE HE2 H 1 7.307 0.02 . 3 . . . A 31 PHE HE2 . 25848 1
339 . 1 1 31 31 PHE HZ H 1 7.323 0.02 . 1 . . . A 31 PHE HZ . 25848 1
340 . 1 1 31 31 PHE CB C 13 40.312 0.3 . 1 . . . A 31 PHE CB . 25848 1
341 . 1 1 31 31 PHE CD1 C 13 132.459 0.3 . 1 . . . A 31 PHE CD1 . 25848 1
342 . 1 1 31 31 PHE CD2 C 13 132.459 0.3 . 1 . . . A 31 PHE CD2 . 25848 1
343 . 1 1 31 31 PHE CE1 C 13 131.354 0.3 . 1 . . . A 31 PHE CE1 . 25848 1
344 . 1 1 31 31 PHE CE2 C 13 131.354 0.3 . 1 . . . A 31 PHE CE2 . 25848 1
345 . 1 1 31 31 PHE CZ C 13 130.413 0.3 . 1 . . . A 31 PHE CZ . 25848 1
346 . 1 1 31 31 PHE N N 15 118.662 0.2 . 1 . . . A 31 PHE N . 25848 1
347 . 1 1 32 32 GLU HA H 1 4.610 0.02 . 1 . . . A 32 GLU HA . 25848 1
348 . 1 1 32 32 GLU HB2 H 1 1.765 0.02 . 2 . . . A 32 GLU HB2 . 25848 1
349 . 1 1 32 32 GLU HB3 H 1 1.765 0.02 . 2 . . . A 32 GLU HB3 . 25848 1
350 . 1 1 32 32 GLU HG2 H 1 2.394 0.02 . 2 . . . A 32 GLU HG2 . 25848 1
351 . 1 1 32 32 GLU HG3 H 1 2.070 0.02 . 2 . . . A 32 GLU HG3 . 25848 1
352 . 1 1 32 32 GLU CB C 13 30.289 0.3 . 1 . . . A 32 GLU CB . 25848 1
353 . 1 1 32 32 GLU CG C 13 36.479 0.3 . 1 . . . A 32 GLU CG . 25848 1
354 . 1 1 33 33 VAL H H 1 8.581 0.02 . 1 . . . A 33 VAL H . 25848 1
355 . 1 1 33 33 VAL HA H 1 5.101 0.02 . 1 . . . A 33 VAL HA . 25848 1
356 . 1 1 33 33 VAL HB H 1 1.770 0.02 . 1 . . . A 33 VAL HB . 25848 1
357 . 1 1 33 33 VAL HG11 H 1 0.803 0.02 . 2 . . . A 33 VAL HG11 . 25848 1
358 . 1 1 33 33 VAL HG12 H 1 0.803 0.02 . 2 . . . A 33 VAL HG12 . 25848 1
359 . 1 1 33 33 VAL HG13 H 1 0.803 0.02 . 2 . . . A 33 VAL HG13 . 25848 1
360 . 1 1 33 33 VAL HG21 H 1 0.843 0.02 . 2 . . . A 33 VAL HG21 . 25848 1
361 . 1 1 33 33 VAL HG22 H 1 0.843 0.02 . 2 . . . A 33 VAL HG22 . 25848 1
362 . 1 1 33 33 VAL HG23 H 1 0.843 0.02 . 2 . . . A 33 VAL HG23 . 25848 1
363 . 1 1 33 33 VAL C C 13 175.754 0.3 . 1 . . . A 33 VAL C . 25848 1
364 . 1 1 33 33 VAL CA C 13 58.545 0.3 . 1 . . . A 33 VAL CA . 25848 1
365 . 1 1 33 33 VAL CB C 13 37.464 0.3 . 1 . . . A 33 VAL CB . 25848 1
366 . 1 1 33 33 VAL CG1 C 13 22.551 0.3 . 2 . . . A 33 VAL CG1 . 25848 1
367 . 1 1 33 33 VAL CG2 C 13 18.088 0.3 . 2 . . . A 33 VAL CG2 . 25848 1
368 . 1 1 33 33 VAL N N 15 121.027 0.2 . 1 . . . A 33 VAL N . 25848 1
369 . 1 1 34 34 CYS H H 1 7.968 0.02 . 1 . . . A 34 CYS H . 25848 1
370 . 1 1 34 34 CYS HA H 1 5.064 0.02 . 1 . . . A 34 CYS HA . 25848 1
371 . 1 1 34 34 CYS HB2 H 1 2.870 0.02 . 2 . . . A 34 CYS HB2 . 25848 1
372 . 1 1 34 34 CYS HB3 H 1 2.574 0.02 . 2 . . . A 34 CYS HB3 . 25848 1
373 . 1 1 34 34 CYS C C 13 174.853 0.3 . 1 . . . A 34 CYS C . 25848 1
374 . 1 1 34 34 CYS CA C 13 54.695 0.3 . 1 . . . A 34 CYS CA . 25848 1
375 . 1 1 34 34 CYS CB C 13 39.974 0.3 . 1 . . . A 34 CYS CB . 25848 1
376 . 1 1 34 34 CYS N N 15 119.365 0.2 . 1 . . . A 34 CYS N . 25848 1
377 . 1 1 35 35 VAL H H 1 9.611 0.02 . 1 . . . A 35 VAL H . 25848 1
378 . 1 1 35 35 VAL HA H 1 4.468 0.02 . 1 . . . A 35 VAL HA . 25848 1
379 . 1 1 35 35 VAL HB H 1 2.186 0.02 . 1 . . . A 35 VAL HB . 25848 1
380 . 1 1 35 35 VAL HG11 H 1 1.084 0.02 . 2 . . . A 35 VAL HG11 . 25848 1
381 . 1 1 35 35 VAL HG12 H 1 1.084 0.02 . 2 . . . A 35 VAL HG12 . 25848 1
382 . 1 1 35 35 VAL HG13 H 1 1.084 0.02 . 2 . . . A 35 VAL HG13 . 25848 1
383 . 1 1 35 35 VAL HG21 H 1 0.870 0.02 . 2 . . . A 35 VAL HG21 . 25848 1
384 . 1 1 35 35 VAL HG22 H 1 0.870 0.02 . 2 . . . A 35 VAL HG22 . 25848 1
385 . 1 1 35 35 VAL HG23 H 1 0.870 0.02 . 2 . . . A 35 VAL HG23 . 25848 1
386 . 1 1 35 35 VAL CA C 13 58.030 0.3 . 1 . . . A 35 VAL CA . 25848 1
387 . 1 1 35 35 VAL CB C 13 33.216 0.3 . 1 . . . A 35 VAL CB . 25848 1
388 . 1 1 35 35 VAL CG1 C 13 21.924 0.3 . 2 . . . A 35 VAL CG1 . 25848 1
389 . 1 1 35 35 VAL CG2 C 13 20.247 0.3 . 2 . . . A 35 VAL CG2 . 25848 1
390 . 1 1 35 35 VAL N N 15 122.141 0.2 . 1 . . . A 35 VAL N . 25848 1
391 . 1 1 36 36 PRO HA H 1 4.398 0.02 . 1 . . . A 36 PRO HA . 25848 1
392 . 1 1 36 36 PRO HB2 H 1 1.728 0.02 . 2 . . . A 36 PRO HB2 . 25848 1
393 . 1 1 36 36 PRO HB3 H 1 2.183 0.02 . 2 . . . A 36 PRO HB3 . 25848 1
394 . 1 1 36 36 PRO HG2 H 1 2.082 0.02 . 2 . . . A 36 PRO HG2 . 25848 1
395 . 1 1 36 36 PRO HG3 H 1 1.538 0.02 . 2 . . . A 36 PRO HG3 . 25848 1
396 . 1 1 36 36 PRO HD2 H 1 3.461 0.02 . 2 . . . A 36 PRO HD2 . 25848 1
397 . 1 1 36 36 PRO HD3 H 1 2.749 0.02 . 2 . . . A 36 PRO HD3 . 25848 1
398 . 1 1 36 36 PRO C C 13 176.509 0.3 . 1 . . . A 36 PRO C . 25848 1
399 . 1 1 36 36 PRO CA C 13 63.320 0.3 . 1 . . . A 36 PRO CA . 25848 1
400 . 1 1 36 36 PRO CB C 13 32.112 0.3 . 1 . . . A 36 PRO CB . 25848 1
401 . 1 1 36 36 PRO CG C 13 27.714 0.3 . 1 . . . A 36 PRO CG . 25848 1
402 . 1 1 36 36 PRO CD C 13 50.683 0.3 . 1 . . . A 36 PRO CD . 25848 1
403 . 1 1 37 37 ILE H H 1 7.927 0.02 . 1 . . . A 37 ILE H . 25848 1
404 . 1 1 37 37 ILE HA H 1 4.131 0.02 . 1 . . . A 37 ILE HA . 25848 1
405 . 1 1 37 37 ILE HB H 1 1.526 0.02 . 1 . . . A 37 ILE HB . 25848 1
406 . 1 1 37 37 ILE HG12 H 1 1.235 0.02 . 2 . . . A 37 ILE HG12 . 25848 1
407 . 1 1 37 37 ILE HG13 H 1 0.864 0.02 . 2 . . . A 37 ILE HG13 . 25848 1
408 . 1 1 37 37 ILE HG21 H 1 0.896 0.02 . 1 . . . A 37 ILE HG21 . 25848 1
409 . 1 1 37 37 ILE HG22 H 1 0.896 0.02 . 1 . . . A 37 ILE HG22 . 25848 1
410 . 1 1 37 37 ILE HG23 H 1 0.896 0.02 . 1 . . . A 37 ILE HG23 . 25848 1
411 . 1 1 37 37 ILE HD11 H 1 0.630 0.02 . 1 . . . A 37 ILE HD11 . 25848 1
412 . 1 1 37 37 ILE HD12 H 1 0.630 0.02 . 1 . . . A 37 ILE HD12 . 25848 1
413 . 1 1 37 37 ILE HD13 H 1 0.630 0.02 . 1 . . . A 37 ILE HD13 . 25848 1
414 . 1 1 37 37 ILE CA C 13 59.790 0.3 . 1 . . . A 37 ILE CA . 25848 1
415 . 1 1 37 37 ILE CB C 13 39.566 0.3 . 1 . . . A 37 ILE CB . 25848 1
416 . 1 1 37 37 ILE CG1 C 13 28.265 0.3 . 1 . . . A 37 ILE CG1 . 25848 1
417 . 1 1 37 37 ILE CG2 C 13 16.304 0.3 . 1 . . . A 37 ILE CG2 . 25848 1
418 . 1 1 37 37 ILE CD1 C 13 13.939 0.3 . 1 . . . A 37 ILE CD1 . 25848 1
419 . 1 1 37 37 ILE N N 15 125.294 0.2 . 1 . . . A 37 ILE N . 25848 1
420 . 1 1 38 38 PRO HA H 1 4.337 0.02 . 1 . . . A 38 PRO HA . 25848 1
421 . 1 1 38 38 PRO HB2 H 1 2.284 0.02 . 2 . . . A 38 PRO HB2 . 25848 1
422 . 1 1 38 38 PRO HB3 H 1 1.901 0.02 . 2 . . . A 38 PRO HB3 . 25848 1
423 . 1 1 38 38 PRO HG2 H 1 1.929 0.02 . 2 . . . A 38 PRO HG2 . 25848 1
424 . 1 1 38 38 PRO HG3 H 1 2.114 0.02 . 2 . . . A 38 PRO HG3 . 25848 1
425 . 1 1 38 38 PRO HD2 H 1 3.625 0.02 . 2 . . . A 38 PRO HD2 . 25848 1
426 . 1 1 38 38 PRO HD3 H 1 4.123 0.02 . 2 . . . A 38 PRO HD3 . 25848 1
427 . 1 1 38 38 PRO C C 13 177.800 0.3 . 1 . . . A 38 PRO C . 25848 1
428 . 1 1 38 38 PRO CA C 13 64.094 0.3 . 1 . . . A 38 PRO CA . 25848 1
429 . 1 1 38 38 PRO CB C 13 31.731 0.3 . 1 . . . A 38 PRO CB . 25848 1
430 . 1 1 38 38 PRO CG C 13 27.769 0.3 . 1 . . . A 38 PRO CG . 25848 1
431 . 1 1 38 38 PRO CD C 13 51.421 0.3 . 1 . . . A 38 PRO CD . 25848 1
432 . 1 1 39 39 GLY H H 1 8.843 0.02 . 1 . . . A 39 GLY H . 25848 1
433 . 1 1 39 39 GLY HA2 H 1 4.099 0.02 . 2 . . . A 39 GLY HA2 . 25848 1
434 . 1 1 39 39 GLY HA3 H 1 3.664 0.02 . 2 . . . A 39 GLY HA3 . 25848 1
435 . 1 1 39 39 GLY C C 13 174.463 0.3 . 1 . . . A 39 GLY C . 25848 1
436 . 1 1 39 39 GLY CA C 13 45.463 0.3 . 1 . . . A 39 GLY CA . 25848 1
437 . 1 1 39 39 GLY N N 15 112.745 0.2 . 1 . . . A 39 GLY N . 25848 1
438 . 1 1 40 40 PHE H H 1 7.762 0.02 . 1 . . . A 40 PHE H . 25848 1
439 . 1 1 40 40 PHE HA H 1 4.321 0.02 . 1 . . . A 40 PHE HA . 25848 1
440 . 1 1 40 40 PHE HB2 H 1 3.062 0.02 . 2 . . . A 40 PHE HB2 . 25848 1
441 . 1 1 40 40 PHE HB3 H 1 2.974 0.02 . 2 . . . A 40 PHE HB3 . 25848 1
442 . 1 1 40 40 PHE HD1 H 1 7.237 0.02 . 3 . . . A 40 PHE HD1 . 25848 1
443 . 1 1 40 40 PHE HD2 H 1 7.237 0.02 . 3 . . . A 40 PHE HD2 . 25848 1
444 . 1 1 40 40 PHE HE1 H 1 7.196 0.02 . 3 . . . A 40 PHE HE1 . 25848 1
445 . 1 1 40 40 PHE HE2 H 1 7.196 0.02 . 3 . . . A 40 PHE HE2 . 25848 1
446 . 1 1 40 40 PHE HZ H 1 7.237 0.02 . 1 . . . A 40 PHE HZ . 25848 1
447 . 1 1 40 40 PHE C C 13 174.706 0.3 . 1 . . . A 40 PHE C . 25848 1
448 . 1 1 40 40 PHE CA C 13 59.668 0.3 . 1 . . . A 40 PHE CA . 25848 1
449 . 1 1 40 40 PHE CB C 13 39.815 0.3 . 1 . . . A 40 PHE CB . 25848 1
450 . 1 1 40 40 PHE CD1 C 13 132.188 0.3 . 1 . . . A 40 PHE CD1 . 25848 1
451 . 1 1 40 40 PHE CD2 C 13 132.188 0.3 . 1 . . . A 40 PHE CD2 . 25848 1
452 . 1 1 40 40 PHE CE1 C 13 131.446 0.3 . 1 . . . A 40 PHE CE1 . 25848 1
453 . 1 1 40 40 PHE CE2 C 13 131.446 0.3 . 1 . . . A 40 PHE CE2 . 25848 1
454 . 1 1 40 40 PHE CZ C 13 130.228 0.3 . 1 . . . A 40 PHE CZ . 25848 1
455 . 1 1 40 40 PHE N N 15 120.803 0.2 . 1 . . . A 40 PHE N . 25848 1
456 . 1 1 41 41 CYS H H 1 7.040 0.02 . 1 . . . A 41 CYS H . 25848 1
457 . 1 1 41 41 CYS HA H 1 4.574 0.02 . 1 . . . A 41 CYS HA . 25848 1
458 . 1 1 41 41 CYS HB2 H 1 2.820 0.02 . 2 . . . A 41 CYS HB2 . 25848 1
459 . 1 1 41 41 CYS HB3 H 1 3.039 0.02 . 2 . . . A 41 CYS HB3 . 25848 1
460 . 1 1 41 41 CYS C C 13 171.732 0.3 . 1 . . . A 41 CYS C . 25848 1
461 . 1 1 41 41 CYS CA C 13 53.666 0.3 . 1 . . . A 41 CYS CA . 25848 1
462 . 1 1 41 41 CYS CB C 13 44.109 0.3 . 1 . . . A 41 CYS CB . 25848 1
463 . 1 1 41 41 CYS N N 15 120.807 0.2 . 1 . . . A 41 CYS N . 25848 1
464 . 1 1 42 42 LEU H H 1 8.728 0.02 . 1 . . . A 42 LEU H . 25848 1
465 . 1 1 42 42 LEU HA H 1 4.272 0.02 . 1 . . . A 42 LEU HA . 25848 1
466 . 1 1 42 42 LEU HB2 H 1 1.902 0.02 . 2 . . . A 42 LEU HB2 . 25848 1
467 . 1 1 42 42 LEU HB3 H 1 1.204 0.02 . 2 . . . A 42 LEU HB3 . 25848 1
468 . 1 1 42 42 LEU HG H 1 1.502 0.02 . 1 . . . A 42 LEU HG . 25848 1
469 . 1 1 42 42 LEU HD11 H 1 0.885 0.02 . 2 . . . A 42 LEU HD11 . 25848 1
470 . 1 1 42 42 LEU HD12 H 1 0.885 0.02 . 2 . . . A 42 LEU HD12 . 25848 1
471 . 1 1 42 42 LEU HD13 H 1 0.885 0.02 . 2 . . . A 42 LEU HD13 . 25848 1
472 . 1 1 42 42 LEU HD21 H 1 0.842 0.02 . 2 . . . A 42 LEU HD21 . 25848 1
473 . 1 1 42 42 LEU HD22 H 1 0.842 0.02 . 2 . . . A 42 LEU HD22 . 25848 1
474 . 1 1 42 42 LEU HD23 H 1 0.842 0.02 . 2 . . . A 42 LEU HD23 . 25848 1
475 . 1 1 42 42 LEU C C 13 173.872 0.3 . 1 . . . A 42 LEU C . 25848 1
476 . 1 1 42 42 LEU CA C 13 54.003 0.3 . 1 . . . A 42 LEU CA . 25848 1
477 . 1 1 42 42 LEU CB C 13 43.826 0.3 . 1 . . . A 42 LEU CB . 25848 1
478 . 1 1 42 42 LEU CG C 13 26.424 0.3 . 1 . . . A 42 LEU CG . 25848 1
479 . 1 1 42 42 LEU CD1 C 13 22.686 0.3 . 2 . . . A 42 LEU CD1 . 25848 1
480 . 1 1 42 42 LEU CD2 C 13 26.284 0.3 . 2 . . . A 42 LEU CD2 . 25848 1
481 . 1 1 42 42 LEU N N 15 119.987 0.2 . 1 . . . A 42 LEU N . 25848 1
482 . 1 1 43 43 VAL H H 1 7.192 0.02 . 1 . . . A 43 VAL H . 25848 1
483 . 1 1 43 43 VAL HA H 1 3.808 0.02 . 1 . . . A 43 VAL HA . 25848 1
484 . 1 1 43 43 VAL HB H 1 2.382 0.02 . 1 . . . A 43 VAL HB . 25848 1
485 . 1 1 43 43 VAL HG11 H 1 0.983 0.02 . 2 . . . A 43 VAL HG11 . 25848 1
486 . 1 1 43 43 VAL HG12 H 1 0.983 0.02 . 2 . . . A 43 VAL HG12 . 25848 1
487 . 1 1 43 43 VAL HG13 H 1 0.983 0.02 . 2 . . . A 43 VAL HG13 . 25848 1
488 . 1 1 43 43 VAL HG21 H 1 0.878 0.02 . 2 . . . A 43 VAL HG21 . 25848 1
489 . 1 1 43 43 VAL HG22 H 1 0.878 0.02 . 2 . . . A 43 VAL HG22 . 25848 1
490 . 1 1 43 43 VAL HG23 H 1 0.878 0.02 . 2 . . . A 43 VAL HG23 . 25848 1
491 . 1 1 43 43 VAL C C 13 173.751 0.3 . 1 . . . A 43 VAL C . 25848 1
492 . 1 1 43 43 VAL CA C 13 60.258 0.3 . 1 . . . A 43 VAL CA . 25848 1
493 . 1 1 43 43 VAL CB C 13 32.857 0.3 . 1 . . . A 43 VAL CB . 25848 1
494 . 1 1 43 43 VAL CG1 C 13 21.571 0.3 . 2 . . . A 43 VAL CG1 . 25848 1
495 . 1 1 43 43 VAL CG2 C 13 18.220 0.3 . 2 . . . A 43 VAL CG2 . 25848 1
496 . 1 1 43 43 VAL N N 15 115.632 0.2 . 1 . . . A 43 VAL N . 25848 1
497 . 1 1 44 44 LYS H H 1 7.531 0.02 . 1 . . . A 44 LYS H . 25848 1
498 . 1 1 44 44 LYS HA H 1 3.230 0.02 . 1 . . . A 44 LYS HA . 25848 1
499 . 1 1 44 44 LYS HB2 H 1 1.192 0.02 . 2 . . . A 44 LYS HB2 . 25848 1
500 . 1 1 44 44 LYS HB3 H 1 1.192 0.02 . 2 . . . A 44 LYS HB3 . 25848 1
501 . 1 1 44 44 LYS HG2 H 1 0.556 0.02 . 2 . . . A 44 LYS HG2 . 25848 1
502 . 1 1 44 44 LYS HG3 H 1 -0.018 0.02 . 2 . . . A 44 LYS HG3 . 25848 1
503 . 1 1 44 44 LYS HD2 H 1 1.308 0.02 . 2 . . . A 44 LYS HD2 . 25848 1
504 . 1 1 44 44 LYS HD3 H 1 1.266 0.02 . 2 . . . A 44 LYS HD3 . 25848 1
505 . 1 1 44 44 LYS HE2 H 1 2.634 0.02 . 2 . . . A 44 LYS HE2 . 25848 1
506 . 1 1 44 44 LYS HE3 H 1 2.634 0.02 . 2 . . . A 44 LYS HE3 . 25848 1
507 . 1 1 44 44 LYS C C 13 176.385 0.3 . 1 . . . A 44 LYS C . 25848 1
508 . 1 1 44 44 LYS CA C 13 58.773 0.3 . 1 . . . A 44 LYS CA . 25848 1
509 . 1 1 44 44 LYS CB C 13 32.031 0.3 . 1 . . . A 44 LYS CB . 25848 1
510 . 1 1 44 44 LYS CG C 13 23.429 0.3 . 1 . . . A 44 LYS CG . 25848 1
511 . 1 1 44 44 LYS CD C 13 29.638 0.3 . 1 . . . A 44 LYS CD . 25848 1
512 . 1 1 44 44 LYS CE C 13 41.268 0.3 . 1 . . . A 44 LYS CE . 25848 1
513 . 1 1 44 44 LYS N N 15 117.023 0.2 . 1 . . . A 44 LYS N . 25848 1
514 . 1 1 45 45 TRP H H 1 9.364 0.02 . 1 . . . A 45 TRP H . 25848 1
515 . 1 1 45 45 TRP HA H 1 4.447 0.02 . 1 . . . A 45 TRP HA . 25848 1
516 . 1 1 45 45 TRP HB2 H 1 3.702 0.02 . 2 . . . A 45 TRP HB2 . 25848 1
517 . 1 1 45 45 TRP HB3 H 1 3.521 0.02 . 2 . . . A 45 TRP HB3 . 25848 1
518 . 1 1 45 45 TRP HD1 H 1 7.127 0.02 . 1 . . . A 45 TRP HD1 . 25848 1
519 . 1 1 45 45 TRP HE1 H 1 10.239 0.02 . 1 . . . A 45 TRP HE1 . 25848 1
520 . 1 1 45 45 TRP HE3 H 1 7.519 0.02 . 1 . . . A 45 TRP HE3 . 25848 1
521 . 1 1 45 45 TRP HZ2 H 1 7.536 0.02 . 1 . . . A 45 TRP HZ2 . 25848 1
522 . 1 1 45 45 TRP HZ3 H 1 7.128 0.02 . 1 . . . A 45 TRP HZ3 . 25848 1
523 . 1 1 45 45 TRP HH2 H 1 7.253 0.02 . 1 . . . A 45 TRP HH2 . 25848 1
524 . 1 1 45 45 TRP C C 13 175.675 0.3 . 1 . . . A 45 TRP C . 25848 1
525 . 1 1 45 45 TRP CA C 13 58.021 0.3 . 1 . . . A 45 TRP CA . 25848 1
526 . 1 1 45 45 TRP CB C 13 27.995 0.3 . 1 . . . A 45 TRP CB . 25848 1
527 . 1 1 45 45 TRP CD1 C 13 127.813 0.3 . 1 . . . A 45 TRP CD1 . 25848 1
528 . 1 1 45 45 TRP CE3 C 13 121.156 0.3 . 1 . . . A 45 TRP CE3 . 25848 1
529 . 1 1 45 45 TRP CZ2 C 13 114.626 0.3 . 1 . . . A 45 TRP CZ2 . 25848 1
530 . 1 1 45 45 TRP CZ3 C 13 121.933 0.3 . 1 . . . A 45 TRP CZ3 . 25848 1
531 . 1 1 45 45 TRP CH2 C 13 124.820 0.3 . 1 . . . A 45 TRP CH2 . 25848 1
532 . 1 1 45 45 TRP N N 15 117.377 0.2 . 1 . . . A 45 TRP N . 25848 1
533 . 1 1 45 45 TRP NE1 N 15 128.047 0.2 . 1 . . . A 45 TRP NE1 . 25848 1
534 . 1 1 46 46 LYS H H 1 7.985 0.02 . 1 . . . A 46 LYS H . 25848 1
535 . 1 1 46 46 LYS HA H 1 4.390 0.02 . 1 . . . A 46 LYS HA . 25848 1
536 . 1 1 46 46 LYS HB2 H 1 2.027 0.02 . 2 . . . A 46 LYS HB2 . 25848 1
537 . 1 1 46 46 LYS HB3 H 1 1.715 0.02 . 2 . . . A 46 LYS HB3 . 25848 1
538 . 1 1 46 46 LYS HG2 H 1 1.368 0.02 . 2 . . . A 46 LYS HG2 . 25848 1
539 . 1 1 46 46 LYS HG3 H 1 1.520 0.02 . 2 . . . A 46 LYS HG3 . 25848 1
540 . 1 1 46 46 LYS HD2 H 1 1.852 0.02 . 2 . . . A 46 LYS HD2 . 25848 1
541 . 1 1 46 46 LYS HD3 H 1 1.735 0.02 . 2 . . . A 46 LYS HD3 . 25848 1
542 . 1 1 46 46 LYS HE2 H 1 3.085 0.02 . 2 . . . A 46 LYS HE2 . 25848 1
543 . 1 1 46 46 LYS HE3 H 1 2.969 0.02 . 2 . . . A 46 LYS HE3 . 25848 1
544 . 1 1 46 46 LYS C C 13 176.776 0.3 . 1 . . . A 46 LYS C . 25848 1
545 . 1 1 46 46 LYS CA C 13 55.161 0.3 . 1 . . . A 46 LYS CA . 25848 1
546 . 1 1 46 46 LYS CB C 13 33.666 0.3 . 1 . . . A 46 LYS CB . 25848 1
547 . 1 1 46 46 LYS CG C 13 25.738 0.3 . 1 . . . A 46 LYS CG . 25848 1
548 . 1 1 46 46 LYS CD C 13 28.771 0.3 . 1 . . . A 46 LYS CD . 25848 1
549 . 1 1 46 46 LYS CE C 13 42.196 0.3 . 1 . . . A 46 LYS CE . 25848 1
550 . 1 1 46 46 LYS N N 15 119.913 0.2 . 1 . . . A 46 LYS N . 25848 1
551 . 1 1 47 47 GLN H H 1 8.623 0.02 . 1 . . . A 47 GLN H . 25848 1
552 . 1 1 47 47 GLN HA H 1 4.879 0.02 . 1 . . . A 47 GLN HA . 25848 1
553 . 1 1 47 47 GLN HB2 H 1 2.108 0.02 . 2 . . . A 47 GLN HB2 . 25848 1
554 . 1 1 47 47 GLN HB3 H 1 2.243 0.02 . 2 . . . A 47 GLN HB3 . 25848 1
555 . 1 1 47 47 GLN HG2 H 1 2.589 0.02 . 2 . . . A 47 GLN HG2 . 25848 1
556 . 1 1 47 47 GLN HG3 H 1 2.782 0.02 . 2 . . . A 47 GLN HG3 . 25848 1
557 . 1 1 47 47 GLN HE21 H 1 7.953 0.02 . 2 . . . A 47 GLN HE21 . 25848 1
558 . 1 1 47 47 GLN HE22 H 1 6.908 0.02 . 2 . . . A 47 GLN HE22 . 25848 1
559 . 1 1 47 47 GLN C C 13 177.118 0.3 . 1 . . . A 47 GLN C . 25848 1
560 . 1 1 47 47 GLN CB C 13 28.555 0.3 . 1 . . . A 47 GLN CB . 25848 1
561 . 1 1 47 47 GLN CG C 13 34.472 0.3 . 1 . . . A 47 GLN CG . 25848 1
562 . 1 1 47 47 GLN N N 15 121.031 0.2 . 1 . . . A 47 GLN N . 25848 1
563 . 1 1 47 47 GLN NE2 N 15 111.956 0.2 . 1 . . . A 47 GLN NE2 . 25848 1
564 . 1 1 48 48 CYS H H 1 8.365 0.02 . 1 . . . A 48 CYS H . 25848 1
565 . 1 1 48 48 CYS HA H 1 4.756 0.02 . 1 . . . A 48 CYS HA . 25848 1
566 . 1 1 48 48 CYS HB2 H 1 3.384 0.02 . 2 . . . A 48 CYS HB2 . 25848 1
567 . 1 1 48 48 CYS HB3 H 1 2.938 0.02 . 2 . . . A 48 CYS HB3 . 25848 1
568 . 1 1 48 48 CYS C C 13 173.978 0.3 . 1 . . . A 48 CYS C . 25848 1
569 . 1 1 48 48 CYS CB C 13 43.989 0.3 . 1 . . . A 48 CYS CB . 25848 1
570 . 1 1 48 48 CYS N N 15 115.456 0.2 . 1 . . . A 48 CYS N . 25848 1
571 . 1 1 49 49 ASP H H 1 7.839 0.02 . 1 . . . A 49 ASP H . 25848 1
572 . 1 1 49 49 ASP HA H 1 4.448 0.02 . 1 . . . A 49 ASP HA . 25848 1
573 . 1 1 49 49 ASP HB2 H 1 2.544 0.02 . 2 . . . A 49 ASP HB2 . 25848 1
574 . 1 1 49 49 ASP HB3 H 1 2.730 0.02 . 2 . . . A 49 ASP HB3 . 25848 1
575 . 1 1 49 49 ASP C C 13 177.773 0.3 . 1 . . . A 49 ASP C . 25848 1
576 . 1 1 49 49 ASP CA C 13 56.988 0.3 . 1 . . . A 49 ASP CA . 25848 1
577 . 1 1 49 49 ASP CB C 13 41.080 0.3 . 1 . . . A 49 ASP CB . 25848 1
578 . 1 1 49 49 ASP N N 15 123.208 0.2 . 1 . . . A 49 ASP N . 25848 1
579 . 1 1 50 50 GLY H H 1 9.371 0.02 . 1 . . . A 50 GLY H . 25848 1
580 . 1 1 50 50 GLY HA2 H 1 4.160 0.02 . 2 . . . A 50 GLY HA2 . 25848 1
581 . 1 1 50 50 GLY HA3 H 1 3.886 0.02 . 2 . . . A 50 GLY HA3 . 25848 1
582 . 1 1 50 50 GLY C C 13 173.522 0.3 . 1 . . . A 50 GLY C . 25848 1
583 . 1 1 50 50 GLY CA C 13 46.284 0.3 . 1 . . . A 50 GLY CA . 25848 1
584 . 1 1 50 50 GLY N N 15 115.583 0.2 . 1 . . . A 50 GLY N . 25848 1
585 . 1 1 51 51 ARG H H 1 8.199 0.02 . 1 . . . A 51 ARG H . 25848 1
586 . 1 1 51 51 ARG HA H 1 4.658 0.02 . 1 . . . A 51 ARG HA . 25848 1
587 . 1 1 51 51 ARG HB2 H 1 1.371 0.02 . 2 . . . A 51 ARG HB2 . 25848 1
588 . 1 1 51 51 ARG HB3 H 1 2.143 0.02 . 2 . . . A 51 ARG HB3 . 25848 1
589 . 1 1 51 51 ARG HG2 H 1 1.605 0.02 . 2 . . . A 51 ARG HG2 . 25848 1
590 . 1 1 51 51 ARG HG3 H 1 1.382 0.02 . 2 . . . A 51 ARG HG3 . 25848 1
591 . 1 1 51 51 ARG HD2 H 1 3.199 0.02 . 2 . . . A 51 ARG HD2 . 25848 1
592 . 1 1 51 51 ARG HD3 H 1 3.127 0.02 . 2 . . . A 51 ARG HD3 . 25848 1
593 . 1 1 51 51 ARG C C 13 176.977 0.3 . 1 . . . A 51 ARG C . 25848 1
594 . 1 1 51 51 ARG CA C 13 54.752 0.3 . 1 . . . A 51 ARG CA . 25848 1
595 . 1 1 51 51 ARG CB C 13 31.083 0.3 . 1 . . . A 51 ARG CB . 25848 1
596 . 1 1 51 51 ARG CG C 13 26.268 0.3 . 1 . . . A 51 ARG CG . 25848 1
597 . 1 1 51 51 ARG CD C 13 43.946 0.3 . 1 . . . A 51 ARG CD . 25848 1
598 . 1 1 51 51 ARG N N 15 122.794 0.2 . 1 . . . A 51 ARG N . 25848 1
599 . 1 1 52 52 GLU H H 1 8.992 0.02 . 1 . . . A 52 GLU H . 25848 1
600 . 1 1 52 52 GLU HA H 1 4.074 0.02 . 1 . . . A 52 GLU HA . 25848 1
601 . 1 1 52 52 GLU HB2 H 1 2.038 0.02 . 2 . . . A 52 GLU HB2 . 25848 1
602 . 1 1 52 52 GLU HB3 H 1 2.038 0.02 . 2 . . . A 52 GLU HB3 . 25848 1
603 . 1 1 52 52 GLU HG2 H 1 2.577 0.02 . 2 . . . A 52 GLU HG2 . 25848 1
604 . 1 1 52 52 GLU HG3 H 1 2.577 0.02 . 2 . . . A 52 GLU HG3 . 25848 1
605 . 1 1 52 52 GLU C C 13 178.254 0.3 . 1 . . . A 52 GLU C . 25848 1
606 . 1 1 52 52 GLU CA C 13 61.230 0.3 . 1 . . . A 52 GLU CA . 25848 1
607 . 1 1 52 52 GLU CB C 13 28.808 0.3 . 1 . . . A 52 GLU CB . 25848 1
608 . 1 1 52 52 GLU CG C 13 37.417 0.3 . 1 . . . A 52 GLU CG . 25848 1
609 . 1 1 52 52 GLU N N 15 117.957 0.2 . 1 . . . A 52 GLU N . 25848 1
610 . 1 1 53 53 ARG H H 1 8.513 0.02 . 1 . . . A 53 ARG H . 25848 1
611 . 1 1 53 53 ARG HA H 1 4.564 0.02 . 1 . . . A 53 ARG HA . 25848 1
612 . 1 1 53 53 ARG HB2 H 1 2.125 0.02 . 2 . . . A 53 ARG HB2 . 25848 1
613 . 1 1 53 53 ARG HB3 H 1 1.711 0.02 . 2 . . . A 53 ARG HB3 . 25848 1
614 . 1 1 53 53 ARG HG2 H 1 1.665 0.02 . 2 . . . A 53 ARG HG2 . 25848 1
615 . 1 1 53 53 ARG HG3 H 1 1.544 0.02 . 2 . . . A 53 ARG HG3 . 25848 1
616 . 1 1 53 53 ARG HD2 H 1 3.171 0.02 . 2 . . . A 53 ARG HD2 . 25848 1
617 . 1 1 53 53 ARG HD3 H 1 3.145 0.02 . 2 . . . A 53 ARG HD3 . 25848 1
618 . 1 1 53 53 ARG C C 13 177.327 0.3 . 1 . . . A 53 ARG C . 25848 1
619 . 1 1 53 53 ARG CA C 13 55.480 0.3 . 1 . . . A 53 ARG CA . 25848 1
620 . 1 1 53 53 ARG CB C 13 29.265 0.3 . 1 . . . A 53 ARG CB . 25848 1
621 . 1 1 53 53 ARG CG C 13 27.321 0.3 . 1 . . . A 53 ARG CG . 25848 1
622 . 1 1 53 53 ARG CD C 13 43.208 0.3 . 1 . . . A 53 ARG CD . 25848 1
623 . 1 1 53 53 ARG N N 15 116.423 0.2 . 1 . . . A 53 ARG N . 25848 1
624 . 1 1 54 54 ASP H H 1 7.933 0.02 . 1 . . . A 54 ASP H . 25848 1
625 . 1 1 54 54 ASP HA H 1 4.815 0.02 . 1 . . . A 54 ASP HA . 25848 1
626 . 1 1 54 54 ASP HB2 H 1 3.030 0.02 . 2 . . . A 54 ASP HB2 . 25848 1
627 . 1 1 54 54 ASP HB3 H 1 2.877 0.02 . 2 . . . A 54 ASP HB3 . 25848 1
628 . 1 1 54 54 ASP C C 13 176.941 0.3 . 1 . . . A 54 ASP C . 25848 1
629 . 1 1 54 54 ASP CB C 13 40.747 0.3 . 1 . . . A 54 ASP CB . 25848 1
630 . 1 1 54 54 ASP N N 15 118.043 0.2 . 1 . . . A 54 ASP N . 25848 1
631 . 1 1 55 55 CYS H H 1 8.222 0.02 . 1 . . . A 55 CYS H . 25848 1
632 . 1 1 55 55 CYS HA H 1 4.977 0.02 . 1 . . . A 55 CYS HA . 25848 1
633 . 1 1 55 55 CYS HB2 H 1 2.756 0.02 . 2 . . . A 55 CYS HB2 . 25848 1
634 . 1 1 55 55 CYS HB3 H 1 2.870 0.02 . 2 . . . A 55 CYS HB3 . 25848 1
635 . 1 1 55 55 CYS C C 13 175.757 0.3 . 1 . . . A 55 CYS C . 25848 1
636 . 1 1 55 55 CYS CA C 13 55.989 0.3 . 1 . . . A 55 CYS CA . 25848 1
637 . 1 1 55 55 CYS CB C 13 38.434 0.3 . 1 . . . A 55 CYS CB . 25848 1
638 . 1 1 55 55 CYS N N 15 118.999 0.2 . 1 . . . A 55 CYS N . 25848 1
639 . 1 1 56 56 CYS H H 1 8.999 0.02 . 1 . . . A 56 CYS H . 25848 1
640 . 1 1 56 56 CYS HA H 1 4.334 0.02 . 1 . . . A 56 CYS HA . 25848 1
641 . 1 1 56 56 CYS HB2 H 1 2.415 0.02 . 2 . . . A 56 CYS HB2 . 25848 1
642 . 1 1 56 56 CYS HB3 H 1 3.296 0.02 . 2 . . . A 56 CYS HB3 . 25848 1
643 . 1 1 56 56 CYS C C 13 171.957 0.3 . 1 . . . A 56 CYS C . 25848 1
644 . 1 1 56 56 CYS CA C 13 54.491 0.3 . 1 . . . A 56 CYS CA . 25848 1
645 . 1 1 56 56 CYS CB C 13 41.013 0.3 . 1 . . . A 56 CYS CB . 25848 1
646 . 1 1 56 56 CYS N N 15 121.139 0.2 . 1 . . . A 56 CYS N . 25848 1
647 . 1 1 57 57 ALA H H 1 8.084 0.02 . 1 . . . A 57 ALA H . 25848 1
648 . 1 1 57 57 ALA HA H 1 4.073 0.02 . 1 . . . A 57 ALA HA . 25848 1
649 . 1 1 57 57 ALA HB1 H 1 1.278 0.02 . 1 . . . A 57 ALA HB1 . 25848 1
650 . 1 1 57 57 ALA HB2 H 1 1.278 0.02 . 1 . . . A 57 ALA HB2 . 25848 1
651 . 1 1 57 57 ALA HB3 H 1 1.278 0.02 . 1 . . . A 57 ALA HB3 . 25848 1
652 . 1 1 57 57 ALA C C 13 178.248 0.3 . 1 . . . A 57 ALA C . 25848 1
653 . 1 1 57 57 ALA CA C 13 53.764 0.3 . 1 . . . A 57 ALA CA . 25848 1
654 . 1 1 57 57 ALA CB C 13 18.397 0.3 . 1 . . . A 57 ALA CB . 25848 1
655 . 1 1 57 57 ALA N N 15 120.553 0.2 . 1 . . . A 57 ALA N . 25848 1
656 . 1 1 58 58 GLY H H 1 8.713 0.02 . 1 . . . A 58 GLY H . 25848 1
657 . 1 1 58 58 GLY HA2 H 1 3.581 0.02 . 2 . . . A 58 GLY HA2 . 25848 1
658 . 1 1 58 58 GLY HA3 H 1 4.191 0.02 . 2 . . . A 58 GLY HA3 . 25848 1
659 . 1 1 58 58 GLY C C 13 173.204 0.3 . 1 . . . A 58 GLY C . 25848 1
660 . 1 1 58 58 GLY CA C 13 44.758 0.3 . 1 . . . A 58 GLY CA . 25848 1
661 . 1 1 58 58 GLY N N 15 110.247 0.2 . 1 . . . A 58 GLY N . 25848 1
662 . 1 1 59 59 LEU H H 1 7.901 0.02 . 1 . . . A 59 LEU H . 25848 1
663 . 1 1 59 59 LEU HA H 1 4.966 0.02 . 1 . . . A 59 LEU HA . 25848 1
664 . 1 1 59 59 LEU HB2 H 1 2.034 0.02 . 2 . . . A 59 LEU HB2 . 25848 1
665 . 1 1 59 59 LEU HB3 H 1 0.887 0.02 . 2 . . . A 59 LEU HB3 . 25848 1
666 . 1 1 59 59 LEU HG H 1 1.216 0.02 . 1 . . . A 59 LEU HG . 25848 1
667 . 1 1 59 59 LEU HD11 H 1 0.594 0.02 . 2 . . . A 59 LEU HD11 . 25848 1
668 . 1 1 59 59 LEU HD12 H 1 0.594 0.02 . 2 . . . A 59 LEU HD12 . 25848 1
669 . 1 1 59 59 LEU HD13 H 1 0.594 0.02 . 2 . . . A 59 LEU HD13 . 25848 1
670 . 1 1 59 59 LEU HD21 H 1 0.357 0.02 . 2 . . . A 59 LEU HD21 . 25848 1
671 . 1 1 59 59 LEU HD22 H 1 0.357 0.02 . 2 . . . A 59 LEU HD22 . 25848 1
672 . 1 1 59 59 LEU HD23 H 1 0.357 0.02 . 2 . . . A 59 LEU HD23 . 25848 1
673 . 1 1 59 59 LEU C C 13 175.349 0.3 . 1 . . . A 59 LEU C . 25848 1
674 . 1 1 59 59 LEU CA C 13 52.445 0.3 . 1 . . . A 59 LEU CA . 25848 1
675 . 1 1 59 59 LEU CB C 13 44.484 0.3 . 1 . . . A 59 LEU CB . 25848 1
676 . 1 1 59 59 LEU CG C 13 26.298 0.3 . 1 . . . A 59 LEU CG . 25848 1
677 . 1 1 59 59 LEU CD1 C 13 26.494 0.3 . 2 . . . A 59 LEU CD1 . 25848 1
678 . 1 1 59 59 LEU CD2 C 13 22.469 0.3 . 2 . . . A 59 LEU CD2 . 25848 1
679 . 1 1 59 59 LEU N N 15 120.155 0.2 . 1 . . . A 59 LEU N . 25848 1
680 . 1 1 60 60 GLU H H 1 9.145 0.02 . 1 . . . A 60 GLU H . 25848 1
681 . 1 1 60 60 GLU HA H 1 4.679 0.02 . 1 . . . A 60 GLU HA . 25848 1
682 . 1 1 60 60 GLU HB2 H 1 1.875 0.02 . 2 . . . A 60 GLU HB2 . 25848 1
683 . 1 1 60 60 GLU HB3 H 1 1.875 0.02 . 2 . . . A 60 GLU HB3 . 25848 1
684 . 1 1 60 60 GLU HG2 H 1 2.184 0.02 . 2 . . . A 60 GLU HG2 . 25848 1
685 . 1 1 60 60 GLU HG3 H 1 2.097 0.02 . 2 . . . A 60 GLU HG3 . 25848 1
686 . 1 1 60 60 GLU C C 13 174.016 0.3 . 1 . . . A 60 GLU C . 25848 1
687 . 1 1 60 60 GLU CB C 13 32.595 0.3 . 1 . . . A 60 GLU CB . 25848 1
688 . 1 1 60 60 GLU CG C 13 33.983 0.3 . 1 . . . A 60 GLU CG . 25848 1
689 . 1 1 60 60 GLU N N 15 117.726 0.2 . 1 . . . A 60 GLU N . 25848 1
690 . 1 1 61 61 CYS H H 1 9.064 0.02 . 1 . . . A 61 CYS H . 25848 1
691 . 1 1 61 61 CYS HA H 1 4.846 0.02 . 1 . . . A 61 CYS HA . 25848 1
692 . 1 1 61 61 CYS HB2 H 1 3.187 0.02 . 2 . . . A 61 CYS HB2 . 25848 1
693 . 1 1 61 61 CYS HB3 H 1 3.020 0.02 . 2 . . . A 61 CYS HB3 . 25848 1
694 . 1 1 61 61 CYS C C 13 173.374 0.3 . 1 . . . A 61 CYS C . 25848 1
695 . 1 1 61 61 CYS CB C 13 39.474 0.3 . 1 . . . A 61 CYS CB . 25848 1
696 . 1 1 61 61 CYS N N 15 122.299 0.2 . 1 . . . A 61 CYS N . 25848 1
697 . 1 1 62 62 TRP H H 1 9.434 0.02 . 1 . . . A 62 TRP H . 25848 1
698 . 1 1 62 62 TRP HA H 1 4.898 0.02 . 1 . . . A 62 TRP HA . 25848 1
699 . 1 1 62 62 TRP HB2 H 1 3.642 0.02 . 2 . . . A 62 TRP HB2 . 25848 1
700 . 1 1 62 62 TRP HB3 H 1 3.110 0.02 . 2 . . . A 62 TRP HB3 . 25848 1
701 . 1 1 62 62 TRP HD1 H 1 7.239 0.02 . 1 . . . A 62 TRP HD1 . 25848 1
702 . 1 1 62 62 TRP HE1 H 1 9.993 0.02 . 1 . . . A 62 TRP HE1 . 25848 1
703 . 1 1 62 62 TRP HE3 H 1 7.516 0.02 . 1 . . . A 62 TRP HE3 . 25848 1
704 . 1 1 62 62 TRP HZ2 H 1 7.525 0.02 . 1 . . . A 62 TRP HZ2 . 25848 1
705 . 1 1 62 62 TRP HZ3 H 1 7.119 0.02 . 1 . . . A 62 TRP HZ3 . 25848 1
706 . 1 1 62 62 TRP HH2 H 1 7.236 0.02 . 1 . . . A 62 TRP HH2 . 25848 1
707 . 1 1 62 62 TRP C C 13 174.430 0.3 . 1 . . . A 62 TRP C . 25848 1
708 . 1 1 62 62 TRP CA C 13 56.466 0.3 . 1 . . . A 62 TRP CA . 25848 1
709 . 1 1 62 62 TRP CB C 13 30.985 0.3 . 1 . . . A 62 TRP CB . 25848 1
710 . 1 1 62 62 TRP CD1 C 13 126.505 0.3 . 1 . . . A 62 TRP CD1 . 25848 1
711 . 1 1 62 62 TRP CE3 C 13 120.629 0.3 . 1 . . . A 62 TRP CE3 . 25848 1
712 . 1 1 62 62 TRP CZ2 C 13 114.668 0.3 . 1 . . . A 62 TRP CZ2 . 25848 1
713 . 1 1 62 62 TRP CZ3 C 13 121.620 0.3 . 1 . . . A 62 TRP CZ3 . 25848 1
714 . 1 1 62 62 TRP CH2 C 13 124.474 0.3 . 1 . . . A 62 TRP CH2 . 25848 1
715 . 1 1 62 62 TRP N N 15 135.668 0.2 . 1 . . . A 62 TRP N . 25848 1
716 . 1 1 62 62 TRP NE1 N 15 129.170 0.2 . 1 . . . A 62 TRP NE1 . 25848 1
717 . 1 1 63 63 LYS H H 1 8.392 0.02 . 1 . . . A 63 LYS H . 25848 1
718 . 1 1 63 63 LYS HA H 1 4.347 0.02 . 1 . . . A 63 LYS HA . 25848 1
719 . 1 1 63 63 LYS HB2 H 1 1.711 0.02 . 2 . . . A 63 LYS HB2 . 25848 1
720 . 1 1 63 63 LYS HB3 H 1 1.646 0.02 . 2 . . . A 63 LYS HB3 . 25848 1
721 . 1 1 63 63 LYS HG2 H 1 1.288 0.02 . 2 . . . A 63 LYS HG2 . 25848 1
722 . 1 1 63 63 LYS HG3 H 1 1.288 0.02 . 2 . . . A 63 LYS HG3 . 25848 1
723 . 1 1 63 63 LYS HD2 H 1 1.618 0.02 . 2 . . . A 63 LYS HD2 . 25848 1
724 . 1 1 63 63 LYS HD3 H 1 1.618 0.02 . 2 . . . A 63 LYS HD3 . 25848 1
725 . 1 1 63 63 LYS HE2 H 1 2.934 0.02 . 2 . . . A 63 LYS HE2 . 25848 1
726 . 1 1 63 63 LYS HE3 H 1 2.934 0.02 . 2 . . . A 63 LYS HE3 . 25848 1
727 . 1 1 63 63 LYS C C 13 175.409 0.3 . 1 . . . A 63 LYS C . 25848 1
728 . 1 1 63 63 LYS CA C 13 55.621 0.3 . 1 . . . A 63 LYS CA . 25848 1
729 . 1 1 63 63 LYS CB C 13 32.518 0.3 . 1 . . . A 63 LYS CB . 25848 1
730 . 1 1 63 63 LYS CG C 13 24.427 0.3 . 1 . . . A 63 LYS CG . 25848 1
731 . 1 1 63 63 LYS CD C 13 29.142 0.3 . 1 . . . A 63 LYS CD . 25848 1
732 . 1 1 63 63 LYS CE C 13 42.185 0.3 . 1 . . . A 63 LYS CE . 25848 1
733 . 1 1 63 63 LYS N N 15 128.624 0.2 . 1 . . . A 63 LYS N . 25848 1
734 . 1 1 64 64 ARG H H 1 7.877 0.02 . 1 . . . A 64 ARG H . 25848 1
735 . 1 1 64 64 ARG HA H 1 3.935 0.02 . 1 . . . A 64 ARG HA . 25848 1
736 . 1 1 64 64 ARG HB2 H 1 1.408 0.02 . 2 . . . A 64 ARG HB2 . 25848 1
737 . 1 1 64 64 ARG HB3 H 1 1.462 0.02 . 2 . . . A 64 ARG HB3 . 25848 1
738 . 1 1 64 64 ARG HG2 H 1 1.309 0.02 . 2 . . . A 64 ARG HG2 . 25848 1
739 . 1 1 64 64 ARG HG3 H 1 0.888 0.02 . 2 . . . A 64 ARG HG3 . 25848 1
740 . 1 1 64 64 ARG HD2 H 1 2.797 0.02 . 2 . . . A 64 ARG HD2 . 25848 1
741 . 1 1 64 64 ARG HD3 H 1 2.797 0.02 . 2 . . . A 64 ARG HD3 . 25848 1
742 . 1 1 64 64 ARG C C 13 175.704 0.3 . 1 . . . A 64 ARG C . 25848 1
743 . 1 1 64 64 ARG CA C 13 55.854 0.3 . 1 . . . A 64 ARG CA . 25848 1
744 . 1 1 64 64 ARG CB C 13 32.496 0.3 . 1 . . . A 64 ARG CB . 25848 1
745 . 1 1 64 64 ARG CG C 13 26.958 0.3 . 1 . . . A 64 ARG CG . 25848 1
746 . 1 1 64 64 ARG CD C 13 43.801 0.3 . 1 . . . A 64 ARG CD . 25848 1
747 . 1 1 64 64 ARG N N 15 125.507 0.2 . 1 . . . A 64 ARG N . 25848 1
748 . 1 1 65 65 SER H H 1 8.198 0.02 . 1 . . . A 65 SER H . 25848 1
749 . 1 1 65 65 SER HA H 1 4.306 0.02 . 1 . . . A 65 SER HA . 25848 1
750 . 1 1 65 65 SER HB2 H 1 3.883 0.02 . 2 . . . A 65 SER HB2 . 25848 1
751 . 1 1 65 65 SER HB3 H 1 3.858 0.02 . 2 . . . A 65 SER HB3 . 25848 1
752 . 1 1 65 65 SER C C 13 175.289 0.3 . 1 . . . A 65 SER C . 25848 1
753 . 1 1 65 65 SER CA C 13 58.778 0.3 . 1 . . . A 65 SER CA . 25848 1
754 . 1 1 65 65 SER CB C 13 63.667 0.3 . 1 . . . A 65 SER CB . 25848 1
755 . 1 1 65 65 SER N N 15 115.709 0.2 . 1 . . . A 65 SER N . 25848 1
756 . 1 1 66 66 GLY H H 1 8.675 0.02 . 1 . . . A 66 GLY H . 25848 1
757 . 1 1 66 66 GLY HA2 H 1 4.002 0.02 . 2 . . . A 66 GLY HA2 . 25848 1
758 . 1 1 66 66 GLY HA3 H 1 3.743 0.02 . 2 . . . A 66 GLY HA3 . 25848 1
759 . 1 1 66 66 GLY C C 13 174.634 0.3 . 1 . . . A 66 GLY C . 25848 1
760 . 1 1 66 66 GLY CA C 13 46.080 0.3 . 1 . . . A 66 GLY CA . 25848 1
761 . 1 1 66 66 GLY N N 15 110.671 0.2 . 1 . . . A 66 GLY N . 25848 1
762 . 1 1 67 67 ASN H H 1 8.374 0.02 . 1 . . . A 67 ASN H . 25848 1
763 . 1 1 67 67 ASN HA H 1 4.662 0.02 . 1 . . . A 67 ASN HA . 25848 1
764 . 1 1 67 67 ASN HB2 H 1 2.929 0.02 . 2 . . . A 67 ASN HB2 . 25848 1
765 . 1 1 67 67 ASN HB3 H 1 2.832 0.02 . 2 . . . A 67 ASN HB3 . 25848 1
766 . 1 1 67 67 ASN HD21 H 1 7.531 0.02 . 2 . . . A 67 ASN HD21 . 25848 1
767 . 1 1 67 67 ASN HD22 H 1 6.882 0.02 . 2 . . . A 67 ASN HD22 . 25848 1
768 . 1 1 67 67 ASN C C 13 175.108 0.3 . 1 . . . A 67 ASN C . 25848 1
769 . 1 1 67 67 ASN CA C 13 52.755 0.3 . 1 . . . A 67 ASN CA . 25848 1
770 . 1 1 67 67 ASN CB C 13 38.500 0.3 . 1 . . . A 67 ASN CB . 25848 1
771 . 1 1 67 67 ASN N N 15 118.608 0.2 . 1 . . . A 67 ASN N . 25848 1
772 . 1 1 67 67 ASN ND2 N 15 112.136 0.2 . 1 . . . A 67 ASN ND2 . 25848 1
773 . 1 1 68 68 LYS H H 1 7.816 0.02 . 1 . . . A 68 LYS H . 25848 1
774 . 1 1 68 68 LYS HA H 1 4.330 0.02 . 1 . . . A 68 LYS HA . 25848 1
775 . 1 1 68 68 LYS HB2 H 1 1.764 0.02 . 2 . . . A 68 LYS HB2 . 25848 1
776 . 1 1 68 68 LYS HB3 H 1 1.698 0.02 . 2 . . . A 68 LYS HB3 . 25848 1
777 . 1 1 68 68 LYS HG2 H 1 1.460 0.02 . 2 . . . A 68 LYS HG2 . 25848 1
778 . 1 1 68 68 LYS HG3 H 1 1.375 0.02 . 2 . . . A 68 LYS HG3 . 25848 1
779 . 1 1 68 68 LYS HD2 H 1 1.603 0.02 . 2 . . . A 68 LYS HD2 . 25848 1
780 . 1 1 68 68 LYS HD3 H 1 1.603 0.02 . 2 . . . A 68 LYS HD3 . 25848 1
781 . 1 1 68 68 LYS HE2 H 1 2.946 0.02 . 2 . . . A 68 LYS HE2 . 25848 1
782 . 1 1 68 68 LYS HE3 H 1 2.946 0.02 . 2 . . . A 68 LYS HE3 . 25848 1
783 . 1 1 68 68 LYS C C 13 176.405 0.3 . 1 . . . A 68 LYS C . 25848 1
784 . 1 1 68 68 LYS CA C 13 56.407 0.3 . 1 . . . A 68 LYS CA . 25848 1
785 . 1 1 68 68 LYS CB C 13 33.907 0.3 . 1 . . . A 68 LYS CB . 25848 1
786 . 1 1 68 68 LYS CG C 13 25.233 0.3 . 1 . . . A 68 LYS CG . 25848 1
787 . 1 1 68 68 LYS CD C 13 29.172 0.3 . 1 . . . A 68 LYS CD . 25848 1
788 . 1 1 68 68 LYS CE C 13 42.240 0.3 . 1 . . . A 68 LYS CE . 25848 1
789 . 1 1 68 68 LYS N N 15 119.218 0.2 . 1 . . . A 68 LYS N . 25848 1
790 . 1 1 69 69 SER H H 1 8.176 0.02 . 1 . . . A 69 SER H . 25848 1
791 . 1 1 69 69 SER HA H 1 4.615 0.02 . 1 . . . A 69 SER HA . 25848 1
792 . 1 1 69 69 SER HB2 H 1 3.916 0.02 . 2 . . . A 69 SER HB2 . 25848 1
793 . 1 1 69 69 SER HB3 H 1 3.916 0.02 . 2 . . . A 69 SER HB3 . 25848 1
794 . 1 1 69 69 SER C C 13 174.381 0.3 . 1 . . . A 69 SER C . 25848 1
795 . 1 1 69 69 SER CA C 13 57.773 0.3 . 1 . . . A 69 SER CA . 25848 1
796 . 1 1 69 69 SER CB C 13 64.533 0.3 . 1 . . . A 69 SER CB . 25848 1
797 . 1 1 69 69 SER N N 15 115.165 0.2 . 1 . . . A 69 SER N . 25848 1
798 . 1 1 70 70 SER H H 1 9.539 0.02 . 1 . . . A 70 SER H . 25848 1
799 . 1 1 70 70 SER HA H 1 5.011 0.02 . 1 . . . A 70 SER HA . 25848 1
800 . 1 1 70 70 SER HB2 H 1 3.712 0.02 . 2 . . . A 70 SER HB2 . 25848 1
801 . 1 1 70 70 SER HB3 H 1 3.447 0.02 . 2 . . . A 70 SER HB3 . 25848 1
802 . 1 1 70 70 SER C C 13 175.256 0.3 . 1 . . . A 70 SER C . 25848 1
803 . 1 1 70 70 SER CA C 13 58.455 0.3 . 1 . . . A 70 SER CA . 25848 1
804 . 1 1 70 70 SER CB C 13 63.987 0.3 . 1 . . . A 70 SER CB . 25848 1
805 . 1 1 70 70 SER N N 15 121.583 0.2 . 1 . . . A 70 SER N . 25848 1
806 . 1 1 71 71 VAL H H 1 8.502 0.02 . 1 . . . A 71 VAL H . 25848 1
807 . 1 1 71 71 VAL HA H 1 5.338 0.02 . 1 . . . A 71 VAL HA . 25848 1
808 . 1 1 71 71 VAL HB H 1 1.892 0.02 . 1 . . . A 71 VAL HB . 25848 1
809 . 1 1 71 71 VAL HG11 H 1 0.836 0.02 . 2 . . . A 71 VAL HG11 . 25848 1
810 . 1 1 71 71 VAL HG12 H 1 0.836 0.02 . 2 . . . A 71 VAL HG12 . 25848 1
811 . 1 1 71 71 VAL HG13 H 1 0.836 0.02 . 2 . . . A 71 VAL HG13 . 25848 1
812 . 1 1 71 71 VAL HG21 H 1 1.125 0.02 . 2 . . . A 71 VAL HG21 . 25848 1
813 . 1 1 71 71 VAL HG22 H 1 1.125 0.02 . 2 . . . A 71 VAL HG22 . 25848 1
814 . 1 1 71 71 VAL HG23 H 1 1.125 0.02 . 2 . . . A 71 VAL HG23 . 25848 1
815 . 1 1 71 71 VAL C C 13 176.220 0.3 . 1 . . . A 71 VAL C . 25848 1
816 . 1 1 71 71 VAL CA C 13 58.655 0.3 . 1 . . . A 71 VAL CA . 25848 1
817 . 1 1 71 71 VAL CB C 13 37.422 0.3 . 1 . . . A 71 VAL CB . 25848 1
818 . 1 1 71 71 VAL CG1 C 13 22.047 0.3 . 2 . . . A 71 VAL CG1 . 25848 1
819 . 1 1 71 71 VAL CG2 C 13 18.558 0.3 . 2 . . . A 71 VAL CG2 . 25848 1
820 . 1 1 71 71 VAL N N 15 115.977 0.2 . 1 . . . A 71 VAL N . 25848 1
821 . 1 1 72 72 CYS H H 1 8.557 0.02 . 1 . . . A 72 CYS H . 25848 1
822 . 1 1 72 72 CYS HA H 1 5.025 0.02 . 1 . . . A 72 CYS HA . 25848 1
823 . 1 1 72 72 CYS HB2 H 1 2.855 0.02 . 2 . . . A 72 CYS HB2 . 25848 1
824 . 1 1 72 72 CYS HB3 H 1 2.552 0.02 . 2 . . . A 72 CYS HB3 . 25848 1
825 . 1 1 72 72 CYS C C 13 174.142 0.3 . 1 . . . A 72 CYS C . 25848 1
826 . 1 1 72 72 CYS CA C 13 54.465 0.3 . 1 . . . A 72 CYS CA . 25848 1
827 . 1 1 72 72 CYS CB C 13 38.458 0.3 . 1 . . . A 72 CYS CB . 25848 1
828 . 1 1 72 72 CYS N N 15 120.794 0.2 . 1 . . . A 72 CYS N . 25848 1
829 . 1 1 73 73 ALA H H 1 9.629 0.02 . 1 . . . A 73 ALA H . 25848 1
830 . 1 1 73 73 ALA HA H 1 4.460 0.02 . 1 . . . A 73 ALA HA . 25848 1
831 . 1 1 73 73 ALA HB1 H 1 1.331 0.02 . 1 . . . A 73 ALA HB1 . 25848 1
832 . 1 1 73 73 ALA HB2 H 1 1.331 0.02 . 1 . . . A 73 ALA HB2 . 25848 1
833 . 1 1 73 73 ALA HB3 H 1 1.331 0.02 . 1 . . . A 73 ALA HB3 . 25848 1
834 . 1 1 73 73 ALA CA C 13 49.597 0.3 . 1 . . . A 73 ALA CA . 25848 1
835 . 1 1 73 73 ALA CB C 13 21.534 0.3 . 1 . . . A 73 ALA CB . 25848 1
836 . 1 1 73 73 ALA N N 15 130.318 0.2 . 1 . . . A 73 ALA N . 25848 1
837 . 1 1 74 74 PRO HA H 1 4.500 0.02 . 1 . . . A 74 PRO HA . 25848 1
838 . 1 1 74 74 PRO HB2 H 1 1.838 0.02 . 2 . . . A 74 PRO HB2 . 25848 1
839 . 1 1 74 74 PRO HB3 H 1 2.166 0.02 . 2 . . . A 74 PRO HB3 . 25848 1
840 . 1 1 74 74 PRO HG2 H 1 2.049 0.02 . 2 . . . A 74 PRO HG2 . 25848 1
841 . 1 1 74 74 PRO HG3 H 1 1.667 0.02 . 2 . . . A 74 PRO HG3 . 25848 1
842 . 1 1 74 74 PRO HD2 H 1 3.399 0.02 . 2 . . . A 74 PRO HD2 . 25848 1
843 . 1 1 74 74 PRO HD3 H 1 2.759 0.02 . 2 . . . A 74 PRO HD3 . 25848 1
844 . 1 1 74 74 PRO C C 13 176.504 0.3 . 1 . . . A 74 PRO C . 25848 1
845 . 1 1 74 74 PRO CA C 13 63.219 0.3 . 1 . . . A 74 PRO CA . 25848 1
846 . 1 1 74 74 PRO CB C 13 31.903 0.3 . 1 . . . A 74 PRO CB . 25848 1
847 . 1 1 74 74 PRO CG C 13 27.598 0.3 . 1 . . . A 74 PRO CG . 25848 1
848 . 1 1 74 74 PRO CD C 13 50.312 0.3 . 1 . . . A 74 PRO CD . 25848 1
849 . 1 1 75 75 ILE H H 1 7.769 0.02 . 1 . . . A 75 ILE H . 25848 1
850 . 1 1 75 75 ILE HA H 1 3.944 0.02 . 1 . . . A 75 ILE HA . 25848 1
851 . 1 1 75 75 ILE HB H 1 1.639 0.02 . 1 . . . A 75 ILE HB . 25848 1
852 . 1 1 75 75 ILE HG12 H 1 0.904 0.02 . 2 . . . A 75 ILE HG12 . 25848 1
853 . 1 1 75 75 ILE HG13 H 1 1.284 0.02 . 2 . . . A 75 ILE HG13 . 25848 1
854 . 1 1 75 75 ILE HG21 H 1 0.777 0.02 . 1 . . . A 75 ILE HG21 . 25848 1
855 . 1 1 75 75 ILE HG22 H 1 0.777 0.02 . 1 . . . A 75 ILE HG22 . 25848 1
856 . 1 1 75 75 ILE HG23 H 1 0.777 0.02 . 1 . . . A 75 ILE HG23 . 25848 1
857 . 1 1 75 75 ILE HD11 H 1 0.708 0.02 . 1 . . . A 75 ILE HD11 . 25848 1
858 . 1 1 75 75 ILE HD12 H 1 0.708 0.02 . 1 . . . A 75 ILE HD12 . 25848 1
859 . 1 1 75 75 ILE HD13 H 1 0.708 0.02 . 1 . . . A 75 ILE HD13 . 25848 1
860 . 1 1 75 75 ILE C C 13 175.793 0.3 . 1 . . . A 75 ILE C . 25848 1
861 . 1 1 75 75 ILE CA C 13 62.346 0.3 . 1 . . . A 75 ILE CA . 25848 1
862 . 1 1 75 75 ILE CB C 13 38.969 0.3 . 1 . . . A 75 ILE CB . 25848 1
863 . 1 1 75 75 ILE CG1 C 13 27.905 0.3 . 1 . . . A 75 ILE CG1 . 25848 1
864 . 1 1 75 75 ILE CG2 C 13 17.465 0.3 . 1 . . . A 75 ILE CG2 . 25848 1
865 . 1 1 75 75 ILE CD1 C 13 13.647 0.3 . 1 . . . A 75 ILE CD1 . 25848 1
866 . 1 1 75 75 ILE N N 15 122.019 0.2 . 1 . . . A 75 ILE N . 25848 1
867 . 1 1 76 76 THR H H 1 7.683 0.02 . 1 . . . A 76 THR H . 25848 1
868 . 1 1 76 76 THR HA H 1 4.116 0.02 . 1 . . . A 76 THR HA . 25848 1
869 . 1 1 76 76 THR HB H 1 4.137 0.02 . 1 . . . A 76 THR HB . 25848 1
870 . 1 1 76 76 THR HG21 H 1 1.092 0.02 . 1 . . . A 76 THR HG21 . 25848 1
871 . 1 1 76 76 THR HG22 H 1 1.092 0.02 . 1 . . . A 76 THR HG22 . 25848 1
872 . 1 1 76 76 THR HG23 H 1 1.092 0.02 . 1 . . . A 76 THR HG23 . 25848 1
873 . 1 1 76 76 THR CA C 13 63.035 0.3 . 1 . . . A 76 THR CA . 25848 1
874 . 1 1 76 76 THR CB C 13 70.801 0.3 . 1 . . . A 76 THR CB . 25848 1
875 . 1 1 76 76 THR CG2 C 13 21.742 0.3 . 1 . . . A 76 THR CG2 . 25848 1
876 . 1 1 76 76 THR N N 15 122.950 0.2 . 1 . . . A 76 THR N . 25848 1
stop_
save_