Content for NMR-STAR saveframe, "HSPB5_ACD_chemical_shifts"
save_HSPB5_ACD_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HSPB5_ACD_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 25527
_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_dss
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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' . . . 25527 1
7 '3D HNCACB' . . . 25527 1
9 '3D HNCO' . . . 25527 1
13 '3D HCCH-TOCSY' . . . 25527 1
14 '3D H(CCO)NH' . . . 25527 1
15 '3D C(CO)NH' . . . 25527 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRView . . 25527 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 2 2 LEU HA H 1 4.47 0.01 . 1 . . . . 65 LEU HA . 25527 1
2 . 1 1 2 2 LEU HB2 H 1 1.82 0.01 . 2 . . . . 65 LEU HB2 . 25527 1
3 . 1 1 2 2 LEU HB3 H 1 1.74 0.01 . 2 . . . . 65 LEU HB3 . 25527 1
4 . 1 1 2 2 LEU HG H 1 1.57 0.01 . 1 . . . . 65 LEU HG . 25527 1
5 . 1 1 2 2 LEU HD11 H 1 0.94 0.01 . 2 . . . . 65 LEU HD11 . 25527 1
6 . 1 1 2 2 LEU HD12 H 1 0.94 0.01 . 2 . . . . 65 LEU HD12 . 25527 1
7 . 1 1 2 2 LEU HD13 H 1 0.94 0.01 . 2 . . . . 65 LEU HD13 . 25527 1
8 . 1 1 2 2 LEU HD21 H 1 0.88 0.01 . 2 . . . . 65 LEU HD21 . 25527 1
9 . 1 1 2 2 LEU HD22 H 1 0.88 0.01 . 2 . . . . 65 LEU HD22 . 25527 1
10 . 1 1 2 2 LEU HD23 H 1 0.88 0.01 . 2 . . . . 65 LEU HD23 . 25527 1
11 . 1 1 2 2 LEU C C 13 177.76 0.1 . 1 . . . . 65 LEU C . 25527 1
12 . 1 1 2 2 LEU CA C 13 55.73 0.1 . 1 . . . . 65 LEU CA . 25527 1
13 . 1 1 2 2 LEU CB C 13 41.88 0.1 . 1 . . . . 65 LEU CB . 25527 1
14 . 1 1 2 2 LEU CD1 C 13 24.20 0.1 . 2 . . . . 65 LEU CD1 . 25527 1
15 . 1 1 2 2 LEU CD2 C 13 23.04 0.1 . 2 . . . . 65 LEU CD2 . 25527 1
16 . 1 1 3 3 SER H H 1 8.49 0.01 . 1 . . . . 66 SER H . 25527 1
17 . 1 1 3 3 SER HA H 1 4.83 0.01 . 1 . . . . 66 SER HA . 25527 1
18 . 1 1 3 3 SER HB2 H 1 4.39 0.01 . 2 . . . . 66 SER HB2 . 25527 1
19 . 1 1 3 3 SER HB3 H 1 4.04 0.01 . 2 . . . . 66 SER HB3 . 25527 1
20 . 1 1 3 3 SER C C 13 174.50 0.1 . 1 . . . . 66 SER C . 25527 1
21 . 1 1 3 3 SER CA C 13 57.49 0.1 . 1 . . . . 66 SER CA . 25527 1
22 . 1 1 3 3 SER CB C 13 63.33 0.1 . 1 . . . . 66 SER CB . 25527 1
23 . 1 1 3 3 SER N N 15 116.81 0.2 . 1 . . . . 66 SER N . 25527 1
24 . 1 1 4 4 GLU H H 1 8.44 0.01 . 1 . . . . 67 GLU H . 25527 1
25 . 1 1 4 4 GLU HA H 1 4.52 0.01 . 1 . . . . 67 GLU HA . 25527 1
26 . 1 1 4 4 GLU HG2 H 1 2.22 0.01 . 1 . . . . 67 GLU HG2 . 25527 1
27 . 1 1 4 4 GLU HG3 H 1 2.22 0.01 . 1 . . . . 67 GLU HG3 . 25527 1
28 . 1 1 4 4 GLU C C 13 176.10 0.1 . 1 . . . . 67 GLU C . 25527 1
29 . 1 1 4 4 GLU CA C 13 56.86 0.1 . 1 . . . . 67 GLU CA . 25527 1
30 . 1 1 4 4 GLU CB C 13 29.95 0.1 . 1 . . . . 67 GLU CB . 25527 1
31 . 1 1 4 4 GLU CG C 13 36.00 0.1 . 1 . . . . 67 GLU CG . 25527 1
32 . 1 1 4 4 GLU N N 15 123.15 0.2 . 1 . . . . 67 GLU N . 25527 1
33 . 1 1 5 5 MET H H 1 8.21 0.01 . 1 . . . . 68 MET H . 25527 1
34 . 1 1 5 5 MET HA H 1 4.60 0.01 . 1 . . . . 68 MET HA . 25527 1
35 . 1 1 5 5 MET HB2 H 1 2.01 0.01 . 1 . . . . 68 MET HB2 . 25527 1
36 . 1 1 5 5 MET HB3 H 1 2.01 0.01 . 1 . . . . 68 MET HB3 . 25527 1
37 . 1 1 5 5 MET HG2 H 1 2.48 0.01 . 2 . . . . 68 MET HG2 . 25527 1
38 . 1 1 5 5 MET HG3 H 1 2.43 0.01 . 2 . . . . 68 MET HG3 . 25527 1
39 . 1 1 5 5 MET HE1 H 1 2.16 0.01 . 1 . . . . 68 MET HE1 . 25527 1
40 . 1 1 5 5 MET HE2 H 1 2.16 0.01 . 1 . . . . 68 MET HE2 . 25527 1
41 . 1 1 5 5 MET HE3 H 1 2.16 0.01 . 1 . . . . 68 MET HE3 . 25527 1
42 . 1 1 5 5 MET C C 13 175.69 0.1 . 1 . . . . 68 MET C . 25527 1
43 . 1 1 5 5 MET CA C 13 55.52 0.1 . 1 . . . . 68 MET CA . 25527 1
44 . 1 1 5 5 MET CB C 13 32.54 0.1 . 1 . . . . 68 MET CB . 25527 1
45 . 1 1 5 5 MET CG C 13 31.60 0.1 . 1 . . . . 68 MET CG . 25527 1
46 . 1 1 5 5 MET CE C 13 17.26 0.1 . 1 . . . . 68 MET CE . 25527 1
47 . 1 1 5 5 MET N N 15 121.08 0.2 . 1 . . . . 68 MET N . 25527 1
48 . 1 1 6 6 ARG H H 1 8.67 0.01 . 1 . . . . 69 ARG H . 25527 1
49 . 1 1 6 6 ARG HA H 1 4.46 0.01 . 1 . . . . 69 ARG HA . 25527 1
50 . 1 1 6 6 ARG HB2 H 1 2.41 0.01 . 2 . . . . 69 ARG HB2 . 25527 1
51 . 1 1 6 6 ARG HB3 H 1 2.27 0.01 . 2 . . . . 69 ARG HB3 . 25527 1
52 . 1 1 6 6 ARG HG2 H 1 1.95 0.01 . 1 . . . . 69 ARG HG2 . 25527 1
53 . 1 1 6 6 ARG HG3 H 1 1.95 0.01 . 1 . . . . 69 ARG HG3 . 25527 1
54 . 1 1 6 6 ARG HD2 H 1 3.10 0.01 . 1 . . . . 69 ARG HD2 . 25527 1
55 . 1 1 6 6 ARG HD3 H 1 3.10 0.01 . 1 . . . . 69 ARG HD3 . 25527 1
56 . 1 1 6 6 ARG C C 13 175.52 0.1 . 1 . . . . 69 ARG C . 25527 1
57 . 1 1 6 6 ARG CA C 13 56.20 0.1 . 1 . . . . 69 ARG CA . 25527 1
58 . 1 1 6 6 ARG CB C 13 30.57 0.1 . 1 . . . . 69 ARG CB . 25527 1
59 . 1 1 6 6 ARG CG C 13 26.60 0.1 . 1 . . . . 69 ARG CG . 25527 1
60 . 1 1 6 6 ARG CD C 13 43.08 0.1 . 1 . . . . 69 ARG CD . 25527 1
61 . 1 1 6 6 ARG N N 15 124.43 0.2 . 1 . . . . 69 ARG N . 25527 1
62 . 1 1 7 7 LEU H H 1 8.56 0.01 . 1 . . . . 70 LEU H . 25527 1
63 . 1 1 7 7 LEU HA H 1 4.33 0.01 . 1 . . . . 70 LEU HA . 25527 1
64 . 1 1 7 7 LEU HB2 H 1 1.80 0.01 . 2 . . . . 70 LEU HB2 . 25527 1
65 . 1 1 7 7 LEU HB3 H 1 1.61 0.01 . 2 . . . . 70 LEU HB3 . 25527 1
66 . 1 1 7 7 LEU HG H 1 1.66 0.01 . 1 . . . . 70 LEU HG . 25527 1
67 . 1 1 7 7 LEU HD11 H 1 0.95 0.01 . 2 . . . . 70 LEU HD11 . 25527 1
68 . 1 1 7 7 LEU HD12 H 1 0.95 0.01 . 2 . . . . 70 LEU HD12 . 25527 1
69 . 1 1 7 7 LEU HD13 H 1 0.95 0.01 . 2 . . . . 70 LEU HD13 . 25527 1
70 . 1 1 7 7 LEU HD21 H 1 0.91 0.01 . 2 . . . . 70 LEU HD21 . 25527 1
71 . 1 1 7 7 LEU HD22 H 1 0.91 0.01 . 2 . . . . 70 LEU HD22 . 25527 1
72 . 1 1 7 7 LEU HD23 H 1 0.91 0.01 . 2 . . . . 70 LEU HD23 . 25527 1
73 . 1 1 7 7 LEU C C 13 177.09 0.1 . 1 . . . . 70 LEU C . 25527 1
74 . 1 1 7 7 LEU CA C 13 54.63 0.1 . 1 . . . . 70 LEU CA . 25527 1
75 . 1 1 7 7 LEU CB C 13 41.74 0.1 . 1 . . . . 70 LEU CB . 25527 1
76 . 1 1 7 7 LEU CG C 13 26.82 0.1 . 1 . . . . 70 LEU CG . 25527 1
77 . 1 1 7 7 LEU CD1 C 13 24.17 0.1 . 2 . . . . 70 LEU CD1 . 25527 1
78 . 1 1 7 7 LEU CD2 C 13 23.12 0.1 . 2 . . . . 70 LEU CD2 . 25527 1
79 . 1 1 7 7 LEU N N 15 125.32 0.2 . 1 . . . . 70 LEU N . 25527 1
80 . 1 1 8 8 GLU H H 1 8.46 0.01 . 1 . . . . 71 GLU H . 25527 1
81 . 1 1 8 8 GLU HA H 1 4.43 0.01 . 1 . . . . 71 GLU HA . 25527 1
82 . 1 1 8 8 GLU HB2 H 1 2.01 0.01 . 1 . . . . 71 GLU HB2 . 25527 1
83 . 1 1 8 8 GLU HB3 H 1 2.01 0.01 . 1 . . . . 71 GLU HB3 . 25527 1
84 . 1 1 8 8 GLU HG2 H 1 2.19 0.01 . 1 . . . . 71 GLU HG2 . 25527 1
85 . 1 1 8 8 GLU HG3 H 1 2.19 0.01 . 1 . . . . 71 GLU HG3 . 25527 1
86 . 1 1 8 8 GLU C C 13 176.66 0.1 . 1 . . . . 71 GLU C . 25527 1
87 . 1 1 8 8 GLU CA C 13 55.93 0.1 . 1 . . . . 71 GLU CA . 25527 1
88 . 1 1 8 8 GLU CB C 13 30.15 0.1 . 1 . . . . 71 GLU CB . 25527 1
89 . 1 1 8 8 GLU CG C 13 35.94 0.1 . 1 . . . . 71 GLU CG . 25527 1
90 . 1 1 8 8 GLU N N 15 122.78 0.2 . 1 . . . . 71 GLU N . 25527 1
91 . 1 1 9 9 LYS H H 1 8.61 0.01 . 1 . . . . 72 LYS H . 25527 1
92 . 1 1 9 9 LYS HA H 1 4.14 0.01 . 1 . . . . 72 LYS HA . 25527 1
93 . 1 1 9 9 LYS HB2 H 1 1.80 0.01 . 1 . . . . 72 LYS HB2 . 25527 1
94 . 1 1 9 9 LYS HB3 H 1 1.80 0.01 . 1 . . . . 72 LYS HB3 . 25527 1
95 . 1 1 9 9 LYS HG2 H 1 1.44 0.01 . 1 . . . . 72 LYS HG2 . 25527 1
96 . 1 1 9 9 LYS HG3 H 1 1.44 0.01 . 1 . . . . 72 LYS HG3 . 25527 1
97 . 1 1 9 9 LYS C C 13 176.67 0.1 . 1 . . . . 72 LYS C . 25527 1
98 . 1 1 9 9 LYS CA C 13 57.25 0.1 . 1 . . . . 72 LYS CA . 25527 1
99 . 1 1 9 9 LYS CB C 13 32.30 0.1 . 1 . . . . 72 LYS CB . 25527 1
100 . 1 1 9 9 LYS CG C 13 23.91 0.1 . 1 . . . . 72 LYS CG . 25527 1
101 . 1 1 9 9 LYS CD C 13 28.52 0.1 . 1 . . . . 72 LYS CD . 25527 1
102 . 1 1 9 9 LYS CE C 13 42.04 0.1 . 1 . . . . 72 LYS CE . 25527 1
103 . 1 1 9 9 LYS N N 15 121.10 0.2 . 1 . . . . 72 LYS N . 25527 1
104 . 1 1 10 10 ASP H H 1 8.34 0.01 . 1 . . . . 73 ASP H . 25527 1
105 . 1 1 10 10 ASP HA H 1 4.64 0.01 . 1 . . . . 73 ASP HA . 25527 1
106 . 1 1 10 10 ASP HB2 H 1 2.71 0.01 . 1 . . . . 73 ASP HB2 . 25527 1
107 . 1 1 10 10 ASP HB3 H 1 2.71 0.01 . 1 . . . . 73 ASP HB3 . 25527 1
108 . 1 1 10 10 ASP C C 13 172.35 0.1 . 1 . . . . 73 ASP C . 25527 1
109 . 1 1 10 10 ASP CA C 13 57.14 0.1 . 1 . . . . 73 ASP CA . 25527 1
110 . 1 1 10 10 ASP CB C 13 41.49 0.1 . 1 . . . . 73 ASP CB . 25527 1
111 . 1 1 10 10 ASP N N 15 115.63 0.2 . 1 . . . . 73 ASP N . 25527 1
112 . 1 1 11 11 ARG H H 1 7.70 0.01 . 1 . . . . 74 ARG H . 25527 1
113 . 1 1 11 11 ARG HA H 1 4.15 0.01 . 1 . . . . 74 ARG HA . 25527 1
114 . 1 1 11 11 ARG HB2 H 1 2.16 0.01 . 2 . . . . 74 ARG HB2 . 25527 1
115 . 1 1 11 11 ARG HB3 H 1 2.20 0.01 . 2 . . . . 74 ARG HB3 . 25527 1
116 . 1 1 11 11 ARG HG2 H 1 1.71 0.01 . 2 . . . . 74 ARG HG2 . 25527 1
117 . 1 1 11 11 ARG HG3 H 1 1.45 0.01 . 2 . . . . 74 ARG HG3 . 25527 1
118 . 1 1 11 11 ARG HD2 H 1 3.08 0.01 . 1 . . . . 74 ARG HD2 . 25527 1
119 . 1 1 11 11 ARG HD3 H 1 3.08 0.01 . 1 . . . . 74 ARG HD3 . 25527 1
120 . 1 1 11 11 ARG C C 13 174.91 0.1 . 1 . . . . 74 ARG C . 25527 1
121 . 1 1 11 11 ARG CA C 13 58.33 0.1 . 1 . . . . 74 ARG CA . 25527 1
122 . 1 1 11 11 ARG CB C 13 31.74 0.1 . 1 . . . . 74 ARG CB . 25527 1
123 . 1 1 11 11 ARG N N 15 118.89 0.2 . 1 . . . . 74 ARG N . 25527 1
124 . 1 1 12 12 PHE H H 1 8.86 0.01 . 1 . . . . 75 PHE H . 25527 1
125 . 1 1 12 12 PHE HA H 1 4.91 0.01 . 1 . . . . 75 PHE HA . 25527 1
126 . 1 1 12 12 PHE HB2 H 1 3.22 0.01 . 2 . . . . 75 PHE HB2 . 25527 1
127 . 1 1 12 12 PHE HB3 H 1 3.05 0.01 . 2 . . . . 75 PHE HB3 . 25527 1
128 . 1 1 12 12 PHE HD1 H 1 7.32 0.01 . 1 . . . . 75 PHE HD1 . 25527 1
129 . 1 1 12 12 PHE HD2 H 1 7.32 0.01 . 1 . . . . 75 PHE HD2 . 25527 1
130 . 1 1 12 12 PHE HE1 H 1 7.41 0.01 . 1 . . . . 75 PHE HE1 . 25527 1
131 . 1 1 12 12 PHE HE2 H 1 7.41 0.01 . 1 . . . . 75 PHE HE2 . 25527 1
132 . 1 1 12 12 PHE C C 13 173.25 0.1 . 1 . . . . 75 PHE C . 25527 1
133 . 1 1 12 12 PHE CA C 13 57.33 0.1 . 1 . . . . 75 PHE CA . 25527 1
134 . 1 1 12 12 PHE CB C 13 39.73 0.1 . 1 . . . . 75 PHE CB . 25527 1
135 . 1 1 12 12 PHE CD1 C 13 131.60 0.1 . 1 . . . . 75 PHE CD1 . 25527 1
136 . 1 1 12 12 PHE CD2 C 13 131.60 0.1 . 1 . . . . 75 PHE CD2 . 25527 1
137 . 1 1 12 12 PHE CZ C 13 130.60 0.1 . 1 . . . . 75 PHE CZ . 25527 1
138 . 1 1 12 12 PHE N N 15 123.55 0.2 . 1 . . . . 75 PHE N . 25527 1
139 . 1 1 13 13 SER H H 1 8.00 0.01 . 1 . . . . 76 SER H . 25527 1
140 . 1 1 13 13 SER HA H 1 5.03 0.01 . 1 . . . . 76 SER HA . 25527 1
141 . 1 1 13 13 SER HB2 H 1 3.54 0.01 . 2 . . . . 76 SER HB2 . 25527 1
142 . 1 1 13 13 SER HB3 H 1 3.38 0.01 . 2 . . . . 76 SER HB3 . 25527 1
143 . 1 1 13 13 SER C C 13 172.97 0.1 . 1 . . . . 76 SER C . 25527 1
144 . 1 1 13 13 SER CA C 13 57.06 0.1 . 1 . . . . 76 SER CA . 25527 1
145 . 1 1 13 13 SER CB C 13 65.08 0.1 . 1 . . . . 76 SER CB . 25527 1
146 . 1 1 13 13 SER N N 15 119.90 0.2 . 1 . . . . 76 SER N . 25527 1
147 . 1 1 14 14 VAL H H 1 8.55 0.01 . 1 . . . . 77 VAL H . 25527 1
148 . 1 1 14 14 VAL HA H 1 4.40 0.01 . 1 . . . . 77 VAL HA . 25527 1
149 . 1 1 14 14 VAL HB H 1 1.52 0.01 . 1 . . . . 77 VAL HB . 25527 1
150 . 1 1 14 14 VAL HG11 H 1 0.28 0.01 . 2 . . . . 77 VAL HG11 . 25527 1
151 . 1 1 14 14 VAL HG12 H 1 0.28 0.01 . 2 . . . . 77 VAL HG12 . 25527 1
152 . 1 1 14 14 VAL HG13 H 1 0.28 0.01 . 2 . . . . 77 VAL HG13 . 25527 1
153 . 1 1 14 14 VAL HG21 H 1 0.08 0.01 . 2 . . . . 77 VAL HG21 . 25527 1
154 . 1 1 14 14 VAL HG22 H 1 0.08 0.01 . 2 . . . . 77 VAL HG22 . 25527 1
155 . 1 1 14 14 VAL HG23 H 1 0.08 0.01 . 2 . . . . 77 VAL HG23 . 25527 1
156 . 1 1 14 14 VAL C C 13 173.56 0.1 . 1 . . . . 77 VAL C . 25527 1
157 . 1 1 14 14 VAL CA C 13 60.00 0.1 . 1 . . . . 77 VAL CA . 25527 1
158 . 1 1 14 14 VAL CB C 13 34.34 0.1 . 1 . . . . 77 VAL CB . 25527 1
159 . 1 1 14 14 VAL CG1 C 13 20.41 0.1 . 2 . . . . 77 VAL CG1 . 25527 1
160 . 1 1 14 14 VAL CG2 C 13 18.77 0.1 . 2 . . . . 77 VAL CG2 . 25527 1
161 . 1 1 14 14 VAL N N 15 122.00 0.2 . 1 . . . . 77 VAL N . 25527 1
162 . 1 1 15 15 ASN H H 1 8.33 0.01 . 1 . . . . 78 ASN H . 25527 1
163 . 1 1 15 15 ASN HA H 1 5.66 0.01 . 1 . . . . 78 ASN HA . 25527 1
164 . 1 1 15 15 ASN HB2 H 1 2.45 0.01 . 2 . . . . 78 ASN HB2 . 25527 1
165 . 1 1 15 15 ASN HB3 H 1 2.29 0.01 . 2 . . . . 78 ASN HB3 . 25527 1
166 . 1 1 15 15 ASN HD21 H 1 7.07 0.01 . 1 . . . . 78 ASN HD21 . 25527 1
167 . 1 1 15 15 ASN HD22 H 1 6.79 0.01 . 1 . . . . 78 ASN HD22 . 25527 1
168 . 1 1 15 15 ASN C C 13 173.76 0.1 . 1 . . . . 78 ASN C . 25527 1
169 . 1 1 15 15 ASN CA C 13 51.82 0.1 . 1 . . . . 78 ASN CA . 25527 1
170 . 1 1 15 15 ASN CB C 13 41.72 0.1 . 1 . . . . 78 ASN CB . 25527 1
171 . 1 1 15 15 ASN N N 15 121.09 0.2 . 1 . . . . 78 ASN N . 25527 1
172 . 1 1 15 15 ASN ND2 N 15 114.05 0.2 . 1 . . . . 78 ASN ND2 . 25527 1
173 . 1 1 16 16 LEU H H 1 9.28 0.01 . 1 . . . . 79 LEU H . 25527 1
174 . 1 1 16 16 LEU HA H 1 4.63 0.01 . 1 . . . . 79 LEU HA . 25527 1
175 . 1 1 16 16 LEU HB2 H 1 1.80 0.01 . 1 . . . . 79 LEU HB2 . 25527 1
176 . 1 1 16 16 LEU HB3 H 1 1.80 0.01 . 1 . . . . 79 LEU HB3 . 25527 1
177 . 1 1 16 16 LEU HG H 1 1.52 0.01 . 1 . . . . 79 LEU HG . 25527 1
178 . 1 1 16 16 LEU HD11 H 1 0.82 0.01 . 2 . . . . 79 LEU HD11 . 25527 1
179 . 1 1 16 16 LEU HD12 H 1 0.82 0.01 . 2 . . . . 79 LEU HD12 . 25527 1
180 . 1 1 16 16 LEU HD13 H 1 0.82 0.01 . 2 . . . . 79 LEU HD13 . 25527 1
181 . 1 1 16 16 LEU HD21 H 1 0.66 0.01 . 2 . . . . 79 LEU HD21 . 25527 1
182 . 1 1 16 16 LEU HD22 H 1 0.66 0.01 . 2 . . . . 79 LEU HD22 . 25527 1
183 . 1 1 16 16 LEU HD23 H 1 0.66 0.01 . 2 . . . . 79 LEU HD23 . 25527 1
184 . 1 1 16 16 LEU C C 13 174.58 0.1 . 1 . . . . 79 LEU C . 25527 1
185 . 1 1 16 16 LEU CA C 13 54.61 0.1 . 1 . . . . 79 LEU CA . 25527 1
186 . 1 1 16 16 LEU CB C 13 45.10 0.1 . 1 . . . . 79 LEU CB . 25527 1
187 . 1 1 16 16 LEU N N 15 123.17 0.2 . 1 . . . . 79 LEU N . 25527 1
188 . 1 1 17 17 ASP H H 1 8.56 0.01 . 1 . . . . 80 ASP H . 25527 1
189 . 1 1 17 17 ASP HA H 1 4.65 0.01 . 1 . . . . 80 ASP HA . 25527 1
190 . 1 1 17 17 ASP HB2 H 1 2.80 0.01 . 2 . . . . 80 ASP HB2 . 25527 1
191 . 1 1 17 17 ASP HB3 H 1 2.58 0.01 . 2 . . . . 80 ASP HB3 . 25527 1
192 . 1 1 17 17 ASP CA C 13 54.71 0.1 . 1 . . . . 80 ASP CA . 25527 1
193 . 1 1 17 17 ASP CB C 13 41.12 0.1 . 1 . . . . 80 ASP CB . 25527 1
194 . 1 1 17 17 ASP N N 15 124.85 0.2 . 1 . . . . 80 ASP N . 25527 1
195 . 1 1 18 18 VAL H H 1 7.85 0.01 . 1 . . . . 81 VAL H . 25527 1
196 . 1 1 18 18 VAL HA H 1 4.20 0.01 . 1 . . . . 81 VAL HA . 25527 1
197 . 1 1 18 18 VAL HB H 1 1.70 0.01 . 1 . . . . 81 VAL HB . 25527 1
198 . 1 1 18 18 VAL HG11 H 1 0.78 0.01 . 2 . . . . 81 VAL HG11 . 25527 1
199 . 1 1 18 18 VAL HG12 H 1 0.78 0.01 . 2 . . . . 81 VAL HG12 . 25527 1
200 . 1 1 18 18 VAL HG13 H 1 0.78 0.01 . 2 . . . . 81 VAL HG13 . 25527 1
201 . 1 1 18 18 VAL HG21 H 1 0.69 0.01 . 2 . . . . 81 VAL HG21 . 25527 1
202 . 1 1 18 18 VAL HG22 H 1 0.69 0.01 . 2 . . . . 81 VAL HG22 . 25527 1
203 . 1 1 18 18 VAL HG23 H 1 0.69 0.01 . 2 . . . . 81 VAL HG23 . 25527 1
204 . 1 1 18 18 VAL CA C 13 58.90 0.1 . 1 . . . . 81 VAL CA . 25527 1
205 . 1 1 18 18 VAL CB C 13 31.40 0.1 . 1 . . . . 81 VAL CB . 25527 1
206 . 1 1 18 18 VAL CG1 C 13 21.71 0.1 . 2 . . . . 81 VAL CG1 . 25527 1
207 . 1 1 18 18 VAL CG2 C 13 20.81 0.1 . 2 . . . . 81 VAL CG2 . 25527 1
208 . 1 1 18 18 VAL N N 15 120.15 0.2 . 1 . . . . 81 VAL N . 25527 1
209 . 1 1 19 19 LYS H H 1 8.78 0.01 . 1 . . . . 82 LYS H . 25527 1
210 . 1 1 19 19 LYS HA H 1 4.48 0.01 . 1 . . . . 82 LYS HA . 25527 1
211 . 1 1 19 19 LYS HG2 H 1 1.25 0.01 . 1 . . . . 82 LYS HG2 . 25527 1
212 . 1 1 19 19 LYS HG3 H 1 1.25 0.01 . 1 . . . . 82 LYS HG3 . 25527 1
213 . 1 1 19 19 LYS HD2 H 1 1.53 0.01 . 1 . . . . 82 LYS HD2 . 25527 1
214 . 1 1 19 19 LYS HD3 H 1 1.53 0.01 . 1 . . . . 82 LYS HD3 . 25527 1
215 . 1 1 19 19 LYS HE2 H 1 2.79 0.01 . 1 . . . . 82 LYS HE2 . 25527 1
216 . 1 1 19 19 LYS HE3 H 1 2.79 0.01 . 1 . . . . 82 LYS HE3 . 25527 1
217 . 1 1 19 19 LYS N N 15 122.50 0.2 . 1 . . . . 82 LYS N . 25527 1
218 . 1 1 20 20 HIS H H 1 7.97 0.01 . 1 . . . . 83 HIS H . 25527 1
219 . 1 1 20 20 HIS HA H 1 4.43 0.01 . 1 . . . . 83 HIS HA . 25527 1
220 . 1 1 20 20 HIS HB2 H 1 2.91 0.01 . 2 . . . . 83 HIS HB2 . 25527 1
221 . 1 1 20 20 HIS HB3 H 1 2.51 0.01 . 2 . . . . 83 HIS HB3 . 25527 1
222 . 1 1 20 20 HIS HD2 H 1 6.93 0.01 . 1 . . . . 83 HIS HD2 . 25527 1
223 . 1 1 20 20 HIS HE1 H 1 7.71 0.01 . 1 . . . . 83 HIS HE1 . 25527 1
224 . 1 1 20 20 HIS CA C 13 56.40 0.1 . 1 . . . . 83 HIS CA . 25527 1
225 . 1 1 20 20 HIS CB C 13 30.50 0.1 . 1 . . . . 83 HIS CB . 25527 1
226 . 1 1 20 20 HIS CD2 C 13 118.70 0.1 . 1 . . . . 83 HIS CD2 . 25527 1
227 . 1 1 20 20 HIS CE1 C 13 138.50 0.1 . 1 . . . . 83 HIS CE1 . 25527 1
228 . 1 1 20 20 HIS N N 15 115.13 0.2 . 1 . . . . 83 HIS N . 25527 1
229 . 1 1 20 20 HIS ND1 N 15 230.20 0.2 . 1 . . . . 83 HIS ND1 . 25527 1
230 . 1 1 20 20 HIS NE2 N 15 176.80 0.2 . 1 . . . . 83 HIS NE2 . 25527 1
231 . 1 1 21 21 PHE H H 1 8.28 0.01 . 1 . . . . 84 PHE H . 25527 1
232 . 1 1 21 21 PHE HA H 1 4.73 0.01 . 1 . . . . 84 PHE HA . 25527 1
233 . 1 1 21 21 PHE HB2 H 1 3.17 0.01 . 2 . . . . 84 PHE HB2 . 25527 1
234 . 1 1 21 21 PHE HB3 H 1 3.02 0.01 . 2 . . . . 84 PHE HB3 . 25527 1
235 . 1 1 21 21 PHE HD1 H 1 7.44 0.01 . 1 . . . . 84 PHE HD1 . 25527 1
236 . 1 1 21 21 PHE HD2 H 1 7.44 0.01 . 1 . . . . 84 PHE HD2 . 25527 1
237 . 1 1 21 21 PHE HE1 H 1 7.26 0.01 . 1 . . . . 84 PHE HE1 . 25527 1
238 . 1 1 21 21 PHE HE2 H 1 7.26 0.01 . 1 . . . . 84 PHE HE2 . 25527 1
239 . 1 1 21 21 PHE C C 13 174.50 0.1 . 1 . . . . 84 PHE C . 25527 1
240 . 1 1 21 21 PHE CA C 13 57.85 0.1 . 1 . . . . 84 PHE CA . 25527 1
241 . 1 1 21 21 PHE CB C 13 41.58 0.1 . 1 . . . . 84 PHE CB . 25527 1
242 . 1 1 21 21 PHE CD1 C 13 131.46 0.1 . 1 . . . . 84 PHE CD1 . 25527 1
243 . 1 1 21 21 PHE CD2 C 13 131.46 0.1 . 1 . . . . 84 PHE CD2 . 25527 1
244 . 1 1 21 21 PHE N N 15 117.50 0.2 . 1 . . . . 84 PHE N . 25527 1
245 . 1 1 22 22 SER H H 1 9.46 0.01 . 1 . . . . 85 SER H . 25527 1
246 . 1 1 22 22 SER HA H 1 4.89 0.01 . 1 . . . . 85 SER HA . 25527 1
247 . 1 1 22 22 SER HB2 H 1 4.08 0.01 . 2 . . . . 85 SER HB2 . 25527 1
248 . 1 1 22 22 SER HB3 H 1 3.93 0.01 . 2 . . . . 85 SER HB3 . 25527 1
249 . 1 1 22 22 SER CA C 13 57.22 0.1 . 1 . . . . 85 SER CA . 25527 1
250 . 1 1 22 22 SER CB C 13 62.81 0.1 . 1 . . . . 85 SER CB . 25527 1
251 . 1 1 22 22 SER N N 15 121.02 0.2 . 1 . . . . 85 SER N . 25527 1
252 . 1 1 23 23 PRO HA H 1 4.71 0.01 . 1 . . . . 86 PRO HA . 25527 1
253 . 1 1 23 23 PRO HB2 H 1 2.92 0.01 . 2 . . . . 86 PRO HB2 . 25527 1
254 . 1 1 23 23 PRO HB3 H 1 2.70 0.01 . 2 . . . . 86 PRO HB3 . 25527 1
255 . 1 1 23 23 PRO HG2 H 1 1.99 0.01 . 1 . . . . 86 PRO HG2 . 25527 1
256 . 1 1 23 23 PRO HG3 H 1 1.99 0.01 . 1 . . . . 86 PRO HG3 . 25527 1
257 . 1 1 23 23 PRO HD2 H 1 3.94 0.01 . 2 . . . . 86 PRO HD2 . 25527 1
258 . 1 1 23 23 PRO HD3 H 1 3.70 0.01 . 2 . . . . 86 PRO HD3 . 25527 1
259 . 1 1 23 23 PRO C C 13 178.82 0.1 . 1 . . . . 86 PRO C . 25527 1
260 . 1 1 23 23 PRO CA C 13 57.72 0.1 . 1 . . . . 86 PRO CA . 25527 1
261 . 1 1 23 23 PRO CB C 13 31.25 0.1 . 1 . . . . 86 PRO CB . 25527 1
262 . 1 1 23 23 PRO CG C 13 27.42 0.1 . 1 . . . . 86 PRO CG . 25527 1
263 . 1 1 23 23 PRO CD C 13 51.26 0.1 . 1 . . . . 86 PRO CD . 25527 1
264 . 1 1 24 24 GLU H H 1 8.60 0.01 . 1 . . . . 87 GLU H . 25527 1
265 . 1 1 24 24 GLU HA H 1 4.35 0.01 . 1 . . . . 87 GLU HA . 25527 1
266 . 1 1 24 24 GLU HB2 H 1 2.01 0.01 . 1 . . . . 87 GLU HB2 . 25527 1
267 . 1 1 24 24 GLU HB3 H 1 2.01 0.01 . 1 . . . . 87 GLU HB3 . 25527 1
268 . 1 1 24 24 GLU HG2 H 1 2.37 0.01 . 1 . . . . 87 GLU HG2 . 25527 1
269 . 1 1 24 24 GLU HG3 H 1 2.37 0.01 . 1 . . . . 87 GLU HG3 . 25527 1
270 . 1 1 24 24 GLU C C 13 177.53 0.1 . 1 . . . . 87 GLU C . 25527 1
271 . 1 1 24 24 GLU CA C 13 58.37 0.1 . 1 . . . . 87 GLU CA . 25527 1
272 . 1 1 24 24 GLU CB C 13 28.27 0.1 . 1 . . . . 87 GLU CB . 25527 1
273 . 1 1 24 24 GLU CG C 13 36.42 0.1 . 1 . . . . 87 GLU CG . 25527 1
274 . 1 1 24 24 GLU N N 15 112.89 0.2 . 1 . . . . 87 GLU N . 25527 1
275 . 1 1 25 25 GLU H H 1 8.11 0.01 . 1 . . . . 88 GLU H . 25527 1
276 . 1 1 25 25 GLU HA H 1 4.42 0.01 . 1 . . . . 88 GLU HA . 25527 1
277 . 1 1 25 25 GLU HB2 H 1 2.19 0.01 . 1 . . . . 88 GLU HB2 . 25527 1
278 . 1 1 25 25 GLU HB3 H 1 2.19 0.01 . 1 . . . . 88 GLU HB3 . 25527 1
279 . 1 1 25 25 GLU HG2 H 1 2.64 0.01 . 1 . . . . 88 GLU HG2 . 25527 1
280 . 1 1 25 25 GLU HG3 H 1 2.64 0.01 . 1 . . . . 88 GLU HG3 . 25527 1
281 . 1 1 25 25 GLU C C 13 174.53 0.1 . 1 . . . . 88 GLU C . 25527 1
282 . 1 1 25 25 GLU CA C 13 55.87 0.1 . 1 . . . . 88 GLU CA . 25527 1
283 . 1 1 25 25 GLU CB C 13 29.98 0.1 . 1 . . . . 88 GLU CB . 25527 1
284 . 1 1 25 25 GLU CG C 13 37.09 0.1 . 1 . . . . 88 GLU CG . 25527 1
285 . 1 1 25 25 GLU N N 15 120.85 0.2 . 1 . . . . 88 GLU N . 25527 1
286 . 1 1 26 26 LEU H H 1 7.19 0.01 . 1 . . . . 89 LEU H . 25527 1
287 . 1 1 26 26 LEU HA H 1 5.16 0.01 . 1 . . . . 89 LEU HA . 25527 1
288 . 1 1 26 26 LEU HB2 H 1 1.72 0.01 . 1 . . . . 89 LEU HB2 . 25527 1
289 . 1 1 26 26 LEU HB3 H 1 1.72 0.01 . 1 . . . . 89 LEU HB3 . 25527 1
290 . 1 1 26 26 LEU HG H 1 1.17 0.01 . 1 . . . . 89 LEU HG . 25527 1
291 . 1 1 26 26 LEU HD11 H 1 0.84 0.01 . 2 . . . . 89 LEU HD11 . 25527 1
292 . 1 1 26 26 LEU HD12 H 1 0.84 0.01 . 2 . . . . 89 LEU HD12 . 25527 1
293 . 1 1 26 26 LEU HD13 H 1 0.84 0.01 . 2 . . . . 89 LEU HD13 . 25527 1
294 . 1 1 26 26 LEU HD21 H 1 0.67 0.01 . 2 . . . . 89 LEU HD21 . 25527 1
295 . 1 1 26 26 LEU HD22 H 1 0.67 0.01 . 2 . . . . 89 LEU HD22 . 25527 1
296 . 1 1 26 26 LEU HD23 H 1 0.67 0.01 . 2 . . . . 89 LEU HD23 . 25527 1
297 . 1 1 26 26 LEU C C 13 175.76 0.1 . 1 . . . . 89 LEU C . 25527 1
298 . 1 1 26 26 LEU CA C 13 53.40 0.1 . 1 . . . . 89 LEU CA . 25527 1
299 . 1 1 26 26 LEU CB C 13 45.74 0.1 . 1 . . . . 89 LEU CB . 25527 1
300 . 1 1 26 26 LEU CG C 13 25.62 0.1 . 1 . . . . 89 LEU CG . 25527 1
301 . 1 1 26 26 LEU CD1 C 13 23.86 0.1 . 2 . . . . 89 LEU CD1 . 25527 1
302 . 1 1 26 26 LEU CD2 C 13 23.45 0.1 . 2 . . . . 89 LEU CD2 . 25527 1
303 . 1 1 26 26 LEU N N 15 120.35 0.2 . 1 . . . . 89 LEU N . 25527 1
304 . 1 1 27 27 LYS H H 1 8.78 0.01 . 1 . . . . 90 LYS H . 25527 1
305 . 1 1 27 27 LYS HA H 1 4.67 0.01 . 1 . . . . 90 LYS HA . 25527 1
306 . 1 1 27 27 LYS HB2 H 1 1.83 0.01 . 1 . . . . 90 LYS HB2 . 25527 1
307 . 1 1 27 27 LYS HB3 H 1 1.83 0.01 . 1 . . . . 90 LYS HB3 . 25527 1
308 . 1 1 27 27 LYS HG2 H 1 1.39 0.01 . 1 . . . . 90 LYS HG2 . 25527 1
309 . 1 1 27 27 LYS HG3 H 1 1.39 0.01 . 1 . . . . 90 LYS HG3 . 25527 1
310 . 1 1 27 27 LYS HE2 H 1 2.92 0.01 . 1 . . . . 90 LYS HE2 . 25527 1
311 . 1 1 27 27 LYS HE3 H 1 2.92 0.01 . 1 . . . . 90 LYS HE3 . 25527 1
312 . 1 1 27 27 LYS C C 13 174.95 0.1 . 1 . . . . 90 LYS C . 25527 1
313 . 1 1 27 27 LYS CA C 13 54.80 0.1 . 1 . . . . 90 LYS CA . 25527 1
314 . 1 1 27 27 LYS CB C 13 35.29 0.1 . 1 . . . . 90 LYS CB . 25527 1
315 . 1 1 27 27 LYS CG C 13 23.95 0.1 . 1 . . . . 90 LYS CG . 25527 1
316 . 1 1 27 27 LYS CD C 13 28.14 0.1 . 1 . . . . 90 LYS CD . 25527 1
317 . 1 1 27 27 LYS CE C 13 41.99 0.1 . 1 . . . . 90 LYS CE . 25527 1
318 . 1 1 27 27 LYS N N 15 121.62 0.2 . 1 . . . . 90 LYS N . 25527 1
319 . 1 1 28 28 VAL H H 1 8.64 0.01 . 1 . . . . 91 VAL H . 25527 1
320 . 1 1 28 28 VAL HA H 1 4.96 0.01 . 1 . . . . 91 VAL HA . 25527 1
321 . 1 1 28 28 VAL HB H 1 1.94 0.01 . 1 . . . . 91 VAL HB . 25527 1
322 . 1 1 28 28 VAL HG11 H 1 0.93 0.01 . 2 . . . . 91 VAL HG11 . 25527 1
323 . 1 1 28 28 VAL HG12 H 1 0.93 0.01 . 2 . . . . 91 VAL HG12 . 25527 1
324 . 1 1 28 28 VAL HG13 H 1 0.93 0.01 . 2 . . . . 91 VAL HG13 . 25527 1
325 . 1 1 28 28 VAL HG21 H 1 0.89 0.01 . 2 . . . . 91 VAL HG21 . 25527 1
326 . 1 1 28 28 VAL HG22 H 1 0.89 0.01 . 2 . . . . 91 VAL HG22 . 25527 1
327 . 1 1 28 28 VAL HG23 H 1 0.89 0.01 . 2 . . . . 91 VAL HG23 . 25527 1
328 . 1 1 28 28 VAL C C 13 175.50 0.1 . 1 . . . . 91 VAL C . 25527 1
329 . 1 1 28 28 VAL CA C 13 61.23 0.1 . 1 . . . . 91 VAL CA . 25527 1
330 . 1 1 28 28 VAL CB C 13 33.09 0.1 . 1 . . . . 91 VAL CB . 25527 1
331 . 1 1 28 28 VAL CG1 C 13 21.20 0.1 . 2 . . . . 91 VAL CG1 . 25527 1
332 . 1 1 28 28 VAL CG2 C 13 20.29 0.1 . 2 . . . . 91 VAL CG2 . 25527 1
333 . 1 1 28 28 VAL N N 15 125.23 0.2 . 1 . . . . 91 VAL N . 25527 1
334 . 1 1 29 29 LYS H H 1 9.39 0.01 . 1 . . . . 92 LYS H . 25527 1
335 . 1 1 29 29 LYS HA H 1 4.76 0.01 . 1 . . . . 92 LYS HA . 25527 1
336 . 1 1 29 29 LYS HB2 H 1 1.83 0.01 . 1 . . . . 92 LYS HB2 . 25527 1
337 . 1 1 29 29 LYS HB3 H 1 1.83 0.01 . 1 . . . . 92 LYS HB3 . 25527 1
338 . 1 1 29 29 LYS HG2 H 1 1.35 0.01 . 1 . . . . 92 LYS HG2 . 25527 1
339 . 1 1 29 29 LYS HG3 H 1 1.35 0.01 . 1 . . . . 92 LYS HG3 . 25527 1
340 . 1 1 29 29 LYS HD2 H 1 1.69 0.01 . 1 . . . . 92 LYS HD2 . 25527 1
341 . 1 1 29 29 LYS HD3 H 1 1.69 0.01 . 1 . . . . 92 LYS HD3 . 25527 1
342 . 1 1 29 29 LYS HE2 H 1 2.90 0.01 . 1 . . . . 92 LYS HE2 . 25527 1
343 . 1 1 29 29 LYS HE3 H 1 2.90 0.01 . 1 . . . . 92 LYS HE3 . 25527 1
344 . 1 1 29 29 LYS C C 13 174.03 0.1 . 1 . . . . 92 LYS C . 25527 1
345 . 1 1 29 29 LYS CA C 13 54.99 0.1 . 1 . . . . 92 LYS CA . 25527 1
346 . 1 1 29 29 LYS CB C 13 35.69 0.1 . 1 . . . . 92 LYS CB . 25527 1
347 . 1 1 29 29 LYS CG C 13 23.99 0.1 . 1 . . . . 92 LYS CG . 25527 1
348 . 1 1 29 29 LYS CD C 13 28.75 0.1 . 1 . . . . 92 LYS CD . 25527 1
349 . 1 1 29 29 LYS CE C 13 41.81 0.1 . 1 . . . . 92 LYS CE . 25527 1
350 . 1 1 29 29 LYS N N 15 128.14 0.2 . 1 . . . . 92 LYS N . 25527 1
351 . 1 1 30 30 VAL H H 1 8.75 0.01 . 1 . . . . 93 VAL H . 25527 1
352 . 1 1 30 30 VAL HA H 1 4.47 0.01 . 1 . . . . 93 VAL HA . 25527 1
353 . 1 1 30 30 VAL HB H 1 2.06 0.01 . 1 . . . . 93 VAL HB . 25527 1
354 . 1 1 30 30 VAL HG11 H 1 0.95 0.01 . 2 . . . . 93 VAL HG11 . 25527 1
355 . 1 1 30 30 VAL HG12 H 1 0.95 0.01 . 2 . . . . 93 VAL HG12 . 25527 1
356 . 1 1 30 30 VAL HG13 H 1 0.95 0.01 . 2 . . . . 93 VAL HG13 . 25527 1
357 . 1 1 30 30 VAL HG21 H 1 0.89 0.01 . 2 . . . . 93 VAL HG21 . 25527 1
358 . 1 1 30 30 VAL HG22 H 1 0.89 0.01 . 2 . . . . 93 VAL HG22 . 25527 1
359 . 1 1 30 30 VAL HG23 H 1 0.89 0.01 . 2 . . . . 93 VAL HG23 . 25527 1
360 . 1 1 30 30 VAL C C 13 175.43 0.1 . 1 . . . . 93 VAL C . 25527 1
361 . 1 1 30 30 VAL CA C 13 62.67 0.1 . 1 . . . . 93 VAL CA . 25527 1
362 . 1 1 30 30 VAL CB C 13 31.61 0.1 . 1 . . . . 93 VAL CB . 25527 1
363 . 1 1 30 30 VAL CG1 C 13 20.77 0.1 . 1 . . . . 93 VAL CG1 . 25527 1
364 . 1 1 30 30 VAL CG2 C 13 20.77 0.1 . 1 . . . . 93 VAL CG2 . 25527 1
365 . 1 1 30 30 VAL N N 15 125.18 0.2 . 1 . . . . 93 VAL N . 25527 1
366 . 1 1 31 31 LEU H H 1 8.86 0.01 . 1 . . . . 94 LEU H . 25527 1
367 . 1 1 31 31 LEU HA H 1 4.71 0.01 . 1 . . . . 94 LEU HA . 25527 1
368 . 1 1 31 31 LEU HB2 H 1 1.71 0.01 . 1 . . . . 94 LEU HB2 . 25527 1
369 . 1 1 31 31 LEU HB3 H 1 1.71 0.01 . 1 . . . . 94 LEU HB3 . 25527 1
370 . 1 1 31 31 LEU HG H 1 1.46 0.01 . 1 . . . . 94 LEU HG . 25527 1
371 . 1 1 31 31 LEU HD11 H 1 0.90 0.01 . 1 . . . . 94 LEU HD11 . 25527 1
372 . 1 1 31 31 LEU HD12 H 1 0.90 0.01 . 1 . . . . 94 LEU HD12 . 25527 1
373 . 1 1 31 31 LEU HD13 H 1 0.90 0.01 . 1 . . . . 94 LEU HD13 . 25527 1
374 . 1 1 31 31 LEU HD21 H 1 0.90 0.01 . 1 . . . . 94 LEU HD21 . 25527 1
375 . 1 1 31 31 LEU HD22 H 1 0.90 0.01 . 1 . . . . 94 LEU HD22 . 25527 1
376 . 1 1 31 31 LEU HD23 H 1 0.90 0.01 . 1 . . . . 94 LEU HD23 . 25527 1
377 . 1 1 31 31 LEU C C 13 176.47 0.1 . 1 . . . . 94 LEU C . 25527 1
378 . 1 1 31 31 LEU CA C 13 53.85 0.1 . 1 . . . . 94 LEU CA . 25527 1
379 . 1 1 31 31 LEU CB C 13 42.47 0.1 . 1 . . . . 94 LEU CB . 25527 1
380 . 1 1 31 31 LEU CG C 13 35.67 0.1 . 1 . . . . 94 LEU CG . 25527 1
381 . 1 1 31 31 LEU CD1 C 13 24.46 0.1 . 2 . . . . 94 LEU CD1 . 25527 1
382 . 1 1 31 31 LEU CD2 C 13 23.57 0.1 . 2 . . . . 94 LEU CD2 . 25527 1
383 . 1 1 31 31 LEU N N 15 131.02 0.2 . 1 . . . . 94 LEU N . 25527 1
384 . 1 1 32 32 GLY H H 1 8.64 0.01 . 1 . . . . 95 GLY H . 25527 1
385 . 1 1 32 32 GLY HA2 H 1 3.94 0.01 . 2 . . . . 95 GLY HA2 . 25527 1
386 . 1 1 32 32 GLY HA3 H 1 3.63 0.01 . 2 . . . . 95 GLY HA3 . 25527 1
387 . 1 1 32 32 GLY C C 13 173.44 0.1 . 1 . . . . 95 GLY C . 25527 1
388 . 1 1 32 32 GLY CA C 13 47.11 0.1 . 1 . . . . 95 GLY CA . 25527 1
389 . 1 1 32 32 GLY N N 15 113.69 0.2 . 1 . . . . 95 GLY N . 25527 1
390 . 1 1 33 33 ASP H H 1 8.31 0.01 . 1 . . . . 96 ASP H . 25527 1
391 . 1 1 33 33 ASP HA H 1 4.63 0.01 . 1 . . . . 96 ASP HA . 25527 1
392 . 1 1 33 33 ASP HB2 H 1 3.05 0.01 . 2 . . . . 96 ASP HB2 . 25527 1
393 . 1 1 33 33 ASP HB3 H 1 2.56 0.01 . 2 . . . . 96 ASP HB3 . 25527 1
394 . 1 1 33 33 ASP C C 13 174.90 0.1 . 1 . . . . 96 ASP C . 25527 1
395 . 1 1 33 33 ASP CA C 13 53.25 0.1 . 1 . . . . 96 ASP CA . 25527 1
396 . 1 1 33 33 ASP CB C 13 40.11 0.1 . 1 . . . . 96 ASP CB . 25527 1
397 . 1 1 33 33 ASP N N 15 122.13 0.2 . 1 . . . . 96 ASP N . 25527 1
398 . 1 1 34 34 VAL H H 1 7.67 0.01 . 1 . . . . 97 VAL H . 25527 1
399 . 1 1 34 34 VAL HA H 1 5.23 0.01 . 1 . . . . 97 VAL HA . 25527 1
400 . 1 1 34 34 VAL HB H 1 2.14 0.01 . 1 . . . . 97 VAL HB . 25527 1
401 . 1 1 34 34 VAL HG11 H 1 0.98 0.01 . 1 . . . . 97 VAL HG11 . 25527 1
402 . 1 1 34 34 VAL HG12 H 1 0.98 0.01 . 1 . . . . 97 VAL HG12 . 25527 1
403 . 1 1 34 34 VAL HG13 H 1 0.98 0.01 . 1 . . . . 97 VAL HG13 . 25527 1
404 . 1 1 34 34 VAL HG21 H 1 0.98 0.01 . 1 . . . . 97 VAL HG21 . 25527 1
405 . 1 1 34 34 VAL HG22 H 1 0.98 0.01 . 1 . . . . 97 VAL HG22 . 25527 1
406 . 1 1 34 34 VAL HG23 H 1 0.98 0.01 . 1 . . . . 97 VAL HG23 . 25527 1
407 . 1 1 34 34 VAL C C 13 174.58 0.1 . 1 . . . . 97 VAL C . 25527 1
408 . 1 1 34 34 VAL CA C 13 60.45 0.1 . 1 . . . . 97 VAL CA . 25527 1
409 . 1 1 34 34 VAL CB C 13 35.87 0.1 . 1 . . . . 97 VAL CB . 25527 1
410 . 1 1 34 34 VAL CG1 C 13 21.24 0.1 . 2 . . . . 97 VAL CG1 . 25527 1
411 . 1 1 34 34 VAL CG2 C 13 20.48 0.1 . 2 . . . . 97 VAL CG2 . 25527 1
412 . 1 1 34 34 VAL N N 15 117.30 0.2 . 1 . . . . 97 VAL N . 25527 1
413 . 1 1 35 35 ILE H H 1 9.06 0.01 . 1 . . . . 98 ILE H . 25527 1
414 . 1 1 35 35 ILE HA H 1 4.80 0.01 . 1 . . . . 98 ILE HA . 25527 1
415 . 1 1 35 35 ILE HB H 1 1.72 0.01 . 1 . . . . 98 ILE HB . 25527 1
416 . 1 1 35 35 ILE HG12 H 1 1.47 0.01 . 1 . . . . 98 ILE HG12 . 25527 1
417 . 1 1 35 35 ILE HG13 H 1 1.47 0.01 . 1 . . . . 98 ILE HG13 . 25527 1
418 . 1 1 35 35 ILE HG21 H 1 0.97 0.01 . 1 . . . . 98 ILE HG21 . 25527 1
419 . 1 1 35 35 ILE HG22 H 1 0.97 0.01 . 1 . . . . 98 ILE HG22 . 25527 1
420 . 1 1 35 35 ILE HG23 H 1 0.97 0.01 . 1 . . . . 98 ILE HG23 . 25527 1
421 . 1 1 35 35 ILE HD11 H 1 0.91 0.01 . 1 . . . . 98 ILE HD11 . 25527 1
422 . 1 1 35 35 ILE HD12 H 1 0.91 0.01 . 1 . . . . 98 ILE HD12 . 25527 1
423 . 1 1 35 35 ILE HD13 H 1 0.91 0.01 . 1 . . . . 98 ILE HD13 . 25527 1
424 . 1 1 35 35 ILE C C 13 175.03 0.1 . 1 . . . . 98 ILE C . 25527 1
425 . 1 1 35 35 ILE CA C 13 59.73 0.1 . 1 . . . . 98 ILE CA . 25527 1
426 . 1 1 35 35 ILE CB C 13 40.53 0.1 . 1 . . . . 98 ILE CB . 25527 1
427 . 1 1 35 35 ILE CG1 C 13 26.91 0.1 . 1 . . . . 98 ILE CG1 . 25527 1
428 . 1 1 35 35 ILE CG2 C 13 17.50 0.1 . 1 . . . . 98 ILE CG2 . 25527 1
429 . 1 1 35 35 ILE CD1 C 13 15.30 0.1 . 1 . . . . 98 ILE CD1 . 25527 1
430 . 1 1 35 35 ILE N N 15 122.88 0.2 . 1 . . . . 98 ILE N . 25527 1
431 . 1 1 36 36 GLU H H 1 9.57 0.01 . 1 . . . . 99 GLU H . 25527 1
432 . 1 1 36 36 GLU HA H 1 5.33 0.01 . 1 . . . . 99 GLU HA . 25527 1
433 . 1 1 36 36 GLU HB2 H 1 2.06 0.01 . 1 . . . . 99 GLU HB2 . 25527 1
434 . 1 1 36 36 GLU HB3 H 1 2.06 0.01 . 1 . . . . 99 GLU HB3 . 25527 1
435 . 1 1 36 36 GLU HG2 H 1 2.28 0.01 . 1 . . . . 99 GLU HG2 . 25527 1
436 . 1 1 36 36 GLU HG3 H 1 2.28 0.01 . 1 . . . . 99 GLU HG3 . 25527 1
437 . 1 1 36 36 GLU C C 13 175.38 0.1 . 1 . . . . 99 GLU C . 25527 1
438 . 1 1 36 36 GLU CA C 13 54.75 0.1 . 1 . . . . 99 GLU CA . 25527 1
439 . 1 1 36 36 GLU CB C 13 32.88 0.1 . 1 . . . . 99 GLU CB . 25527 1
440 . 1 1 36 36 GLU CG C 13 36.85 0.1 . 1 . . . . 99 GLU CG . 25527 1
441 . 1 1 36 36 GLU N N 15 126.66 0.2 . 1 . . . . 99 GLU N . 25527 1
442 . 1 1 37 37 VAL H H 1 9.42 0.01 . 1 . . . . 100 VAL H . 25527 1
443 . 1 1 37 37 VAL HA H 1 4.83 0.01 . 1 . . . . 100 VAL HA . 25527 1
444 . 1 1 37 37 VAL HB H 1 1.96 0.01 . 1 . . . . 100 VAL HB . 25527 1
445 . 1 1 37 37 VAL HG11 H 1 0.96 0.01 . 2 . . . . 100 VAL HG11 . 25527 1
446 . 1 1 37 37 VAL HG12 H 1 0.96 0.01 . 2 . . . . 100 VAL HG12 . 25527 1
447 . 1 1 37 37 VAL HG13 H 1 0.96 0.01 . 2 . . . . 100 VAL HG13 . 25527 1
448 . 1 1 37 37 VAL HG21 H 1 0.84 0.01 . 2 . . . . 100 VAL HG21 . 25527 1
449 . 1 1 37 37 VAL HG22 H 1 0.84 0.01 . 2 . . . . 100 VAL HG22 . 25527 1
450 . 1 1 37 37 VAL HG23 H 1 0.84 0.01 . 2 . . . . 100 VAL HG23 . 25527 1
451 . 1 1 37 37 VAL C C 13 173.53 0.1 . 1 . . . . 100 VAL C . 25527 1
452 . 1 1 37 37 VAL CA C 13 61.38 0.1 . 1 . . . . 100 VAL CA . 25527 1
453 . 1 1 37 37 VAL CB C 13 34.10 0.1 . 1 . . . . 100 VAL CB . 25527 1
454 . 1 1 37 37 VAL CG1 C 13 21.05 0.1 . 2 . . . . 100 VAL CG1 . 25527 1
455 . 1 1 37 37 VAL CG2 C 13 20.01 0.1 . 2 . . . . 100 VAL CG2 . 25527 1
456 . 1 1 37 37 VAL N N 15 123.66 0.2 . 1 . . . . 100 VAL N . 25527 1
457 . 1 1 38 38 HIS H H 1 9.01 0.01 . 1 . . . . 101 HIS H . 25527 1
458 . 1 1 38 38 HIS HA H 1 5.05 0.01 . 1 . . . . 101 HIS HA . 25527 1
459 . 1 1 38 38 HIS HB2 H 1 2.95 0.01 . 2 . . . . 101 HIS HB2 . 25527 1
460 . 1 1 38 38 HIS HB3 H 1 2.72 0.01 . 2 . . . . 101 HIS HB3 . 25527 1
461 . 1 1 38 38 HIS HD2 H 1 6.52 0.01 . 1 . . . . 101 HIS HD2 . 25527 1
462 . 1 1 38 38 HIS HE1 H 1 7.68 0.01 . 1 . . . . 101 HIS HE1 . 25527 1
463 . 1 1 38 38 HIS C C 13 174.01 0.1 . 1 . . . . 101 HIS C . 25527 1
464 . 1 1 38 38 HIS CA C 13 53.30 0.1 . 1 . . . . 101 HIS CA . 25527 1
465 . 1 1 38 38 HIS CB C 13 34.45 0.1 . 1 . . . . 101 HIS CB . 25527 1
466 . 1 1 38 38 HIS CD2 C 13 117.80 0.1 . 1 . . . . 101 HIS CD2 . 25527 1
467 . 1 1 38 38 HIS N N 15 127.43 0.2 . 1 . . . . 101 HIS N . 25527 1
468 . 1 1 38 38 HIS ND1 N 15 231.60 0.2 . 1 . . . . 101 HIS ND1 . 25527 1
469 . 1 1 38 38 HIS NE2 N 15 173.10 0.2 . 1 . . . . 101 HIS NE2 . 25527 1
470 . 1 1 39 39 GLY H H 1 7.10 0.01 . 1 . . . . 102 GLY H . 25527 1
471 . 1 1 39 39 GLY HA2 H 1 4.81 0.01 . 2 . . . . 102 GLY HA2 . 25527 1
472 . 1 1 39 39 GLY HA3 H 1 1.95 0.01 . 2 . . . . 102 GLY HA3 . 25527 1
473 . 1 1 39 39 GLY C C 13 171.05 0.1 . 1 . . . . 102 GLY C . 25527 1
474 . 1 1 39 39 GLY CA C 13 43.61 0.1 . 1 . . . . 102 GLY CA . 25527 1
475 . 1 1 39 39 GLY N N 15 112.89 0.2 . 1 . . . . 102 GLY N . 25527 1
476 . 1 1 40 40 LYS H H 1 8.06 0.01 . 1 . . . . 103 LYS H . 25527 1
477 . 1 1 40 40 LYS HA H 1 5.16 0.01 . 1 . . . . 103 LYS HA . 25527 1
478 . 1 1 40 40 LYS HB2 H 1 1.75 0.01 . 1 . . . . 103 LYS HB2 . 25527 1
479 . 1 1 40 40 LYS HB3 H 1 1.75 0.01 . 1 . . . . 103 LYS HB3 . 25527 1
480 . 1 1 40 40 LYS HG2 H 1 1.31 0.01 . 1 . . . . 103 LYS HG2 . 25527 1
481 . 1 1 40 40 LYS HG3 H 1 1.31 0.01 . 1 . . . . 103 LYS HG3 . 25527 1
482 . 1 1 40 40 LYS HD2 H 1 1.62 0.01 . 1 . . . . 103 LYS HD2 . 25527 1
483 . 1 1 40 40 LYS HD3 H 1 1.62 0.01 . 1 . . . . 103 LYS HD3 . 25527 1
484 . 1 1 40 40 LYS HE2 H 1 2.91 0.01 . 1 . . . . 103 LYS HE2 . 25527 1
485 . 1 1 40 40 LYS HE3 H 1 2.91 0.01 . 1 . . . . 103 LYS HE3 . 25527 1
486 . 1 1 40 40 LYS C C 13 174.65 0.1 . 1 . . . . 103 LYS C . 25527 1
487 . 1 1 40 40 LYS CA C 13 56.24 0.1 . 1 . . . . 103 LYS CA . 25527 1
488 . 1 1 40 40 LYS CB C 13 35.11 0.1 . 1 . . . . 103 LYS CB . 25527 1
489 . 1 1 40 40 LYS N N 15 123.26 0.2 . 1 . . . . 103 LYS N . 25527 1
490 . 1 1 41 41 HIS H H 1 9.32 0.01 . 1 . . . . 104 HIS H . 25527 1
491 . 1 1 41 41 HIS HA H 1 5.41 0.01 . 1 . . . . 104 HIS HA . 25527 1
492 . 1 1 41 41 HIS HB2 H 1 3.45 0.01 . 2 . . . . 104 HIS HB2 . 25527 1
493 . 1 1 41 41 HIS HB3 H 1 3.29 0.01 . 2 . . . . 104 HIS HB3 . 25527 1
494 . 1 1 41 41 HIS HD2 H 1 5.86 0.01 . 1 . . . . 104 HIS HD2 . 25527 1
495 . 1 1 41 41 HIS HE1 H 1 7.73 0.01 . 1 . . . . 104 HIS HE1 . 25527 1
496 . 1 1 41 41 HIS C C 13 175.24 0.1 . 1 . . . . 104 HIS C . 25527 1
497 . 1 1 41 41 HIS CA C 13 54.66 0.1 . 1 . . . . 104 HIS CA . 25527 1
498 . 1 1 41 41 HIS CB C 13 32.47 0.1 . 1 . . . . 104 HIS CB . 25527 1
499 . 1 1 41 41 HIS CD2 C 13 130.40 0.1 . 1 . . . . 104 HIS CD2 . 25527 1
500 . 1 1 41 41 HIS N N 15 123.49 0.2 . 1 . . . . 104 HIS N . 25527 1
501 . 1 1 41 41 HIS ND1 N 15 168.80 0.2 . 1 . . . . 104 HIS ND1 . 25527 1
502 . 1 1 41 41 HIS NE2 N 15 249.70 0.2 . 1 . . . . 104 HIS NE2 . 25527 1
503 . 1 1 42 42 GLU H H 1 9.11 0.01 . 1 . . . . 105 GLU H . 25527 1
504 . 1 1 42 42 GLU HA H 1 4.40 0.01 . 1 . . . . 105 GLU HA . 25527 1
505 . 1 1 42 42 GLU HB2 H 1 2.01 0.01 . 1 . . . . 105 GLU HB2 . 25527 1
506 . 1 1 42 42 GLU HB3 H 1 2.01 0.01 . 1 . . . . 105 GLU HB3 . 25527 1
507 . 1 1 42 42 GLU HG2 H 1 2.43 0.01 . 2 . . . . 105 GLU HG2 . 25527 1
508 . 1 1 42 42 GLU HG3 H 1 2.34 0.01 . 2 . . . . 105 GLU HG3 . 25527 1
509 . 1 1 42 42 GLU C C 13 176.37 0.1 . 1 . . . . 105 GLU C . 25527 1
510 . 1 1 42 42 GLU CA C 13 54.98 0.1 . 1 . . . . 105 GLU CA . 25527 1
511 . 1 1 42 42 GLU CB C 13 29.66 0.1 . 1 . . . . 105 GLU CB . 25527 1
512 . 1 1 42 42 GLU CG C 13 36.22 0.1 . 1 . . . . 105 GLU CG . 25527 1
513 . 1 1 42 42 GLU N N 15 122.91 0.2 . 1 . . . . 105 GLU N . 25527 1
514 . 1 1 43 43 GLU H H 1 8.89 0.01 . 1 . . . . 106 GLU H . 25527 1
515 . 1 1 43 43 GLU HA H 1 4.72 0.01 . 1 . . . . 106 GLU HA . 25527 1
516 . 1 1 43 43 GLU HB2 H 1 2.10 0.01 . 1 . . . . 106 GLU HB2 . 25527 1
517 . 1 1 43 43 GLU HB3 H 1 2.10 0.01 . 1 . . . . 106 GLU HB3 . 25527 1
518 . 1 1 43 43 GLU HG2 H 1 2.61 0.01 . 1 . . . . 106 GLU HG2 . 25527 1
519 . 1 1 43 43 GLU HG3 H 1 2.61 0.01 . 1 . . . . 106 GLU HG3 . 25527 1
520 . 1 1 43 43 GLU C C 13 175.92 0.1 . 1 . . . . 106 GLU C . 25527 1
521 . 1 1 43 43 GLU CA C 13 58.38 0.1 . 1 . . . . 106 GLU CA . 25527 1
522 . 1 1 43 43 GLU CB C 13 30.15 0.1 . 1 . . . . 106 GLU CB . 25527 1
523 . 1 1 43 43 GLU CG C 13 37.61 0.1 . 1 . . . . 106 GLU CG . 25527 1
524 . 1 1 43 43 GLU N N 15 121.62 0.2 . 1 . . . . 106 GLU N . 25527 1
525 . 1 1 44 44 ARG H H 1 8.97 0.01 . 1 . . . . 107 ARG H . 25527 1
526 . 1 1 44 44 ARG HA H 1 4.93 0.01 . 1 . . . . 107 ARG HA . 25527 1
527 . 1 1 44 44 ARG HB2 H 1 2.05 0.01 . 2 . . . . 107 ARG HB2 . 25527 1
528 . 1 1 44 44 ARG HB3 H 1 1.83 0.01 . 2 . . . . 107 ARG HB3 . 25527 1
529 . 1 1 44 44 ARG HG2 H 1 1.75 0.01 . 2 . . . . 107 ARG HG2 . 25527 1
530 . 1 1 44 44 ARG HG3 H 1 1.51 0.01 . 2 . . . . 107 ARG HG3 . 25527 1
531 . 1 1 44 44 ARG HD2 H 1 3.18 0.01 . 2 . . . . 107 ARG HD2 . 25527 1
532 . 1 1 44 44 ARG HD3 H 1 2.91 0.01 . 2 . . . . 107 ARG HD3 . 25527 1
533 . 1 1 44 44 ARG C C 13 174.50 0.1 . 1 . . . . 107 ARG C . 25527 1
534 . 1 1 44 44 ARG CA C 13 54.32 0.1 . 1 . . . . 107 ARG CA . 25527 1
535 . 1 1 44 44 ARG CB C 13 32.73 0.1 . 1 . . . . 107 ARG CB . 25527 1
536 . 1 1 44 44 ARG CD C 13 43.43 0.1 . 1 . . . . 107 ARG CD . 25527 1
537 . 1 1 44 44 ARG N N 15 125.15 0.2 . 1 . . . . 107 ARG N . 25527 1
538 . 1 1 45 45 GLN H H 1 8.79 0.01 . 1 . . . . 108 GLN H . 25527 1
539 . 1 1 45 45 GLN HA H 1 4.66 0.01 . 1 . . . . 108 GLN HA . 25527 1
540 . 1 1 45 45 GLN HB2 H 1 2.00 0.01 . 2 . . . . 108 GLN HB2 . 25527 1
541 . 1 1 45 45 GLN HB3 H 1 1.98 0.01 . 2 . . . . 108 GLN HB3 . 25527 1
542 . 1 1 45 45 GLN HG2 H 1 2.23 0.01 . 1 . . . . 108 GLN HG2 . 25527 1
543 . 1 1 45 45 GLN HG3 H 1 2.23 0.01 . 1 . . . . 108 GLN HG3 . 25527 1
544 . 1 1 45 45 GLN HE21 H 1 7.64 0.01 . 1 . . . . 108 GLN HE21 . 25527 1
545 . 1 1 45 45 GLN HE22 H 1 6.92 0.01 . 1 . . . . 108 GLN HE22 . 25527 1
546 . 1 1 45 45 GLN C C 13 176.13 0.1 . 1 . . . . 108 GLN C . 25527 1
547 . 1 1 45 45 GLN CA C 13 55.00 0.1 . 1 . . . . 108 GLN CA . 25527 1
548 . 1 1 45 45 GLN CB C 13 29.15 0.1 . 1 . . . . 108 GLN CB . 25527 1
549 . 1 1 45 45 GLN CG C 13 33.66 0.1 . 1 . . . . 108 GLN CG . 25527 1
550 . 1 1 45 45 GLN N N 15 122.35 0.2 . 1 . . . . 108 GLN N . 25527 1
551 . 1 1 45 45 GLN NE2 N 15 113.25 0.2 . 1 . . . . 108 GLN NE2 . 25527 1
552 . 1 1 46 46 ASP H H 1 8.98 0.01 . 1 . . . . 109 ASP H . 25527 1
553 . 1 1 46 46 ASP HA H 1 4.52 0.01 . 1 . . . . 109 ASP HA . 25527 1
554 . 1 1 46 46 ASP HB2 H 1 2.54 0.01 . 2 . . . . 109 ASP HB2 . 25527 1
555 . 1 1 46 46 ASP HB3 H 1 2.51 0.01 . 2 . . . . 109 ASP HB3 . 25527 1
556 . 1 1 46 46 ASP C C 13 176.29 0.1 . 1 . . . . 109 ASP C . 25527 1
557 . 1 1 46 46 ASP CA C 13 52.23 0.1 . 1 . . . . 109 ASP CA . 25527 1
558 . 1 1 46 46 ASP CB C 13 41.42 0.1 . 1 . . . . 109 ASP CB . 25527 1
559 . 1 1 46 46 ASP N N 15 128.19 0.2 . 1 . . . . 109 ASP N . 25527 1
560 . 1 1 47 47 GLU H H 1 9.04 0.01 . 1 . . . . 110 GLU H . 25527 1
561 . 1 1 47 47 GLU HA H 1 4.83 0.01 . 1 . . . . 110 GLU HA . 25527 1
562 . 1 1 47 47 GLU HB2 H 1 2.60 0.01 . 1 . . . . 110 GLU HB2 . 25527 1
563 . 1 1 47 47 GLU HB3 H 1 2.60 0.01 . 1 . . . . 110 GLU HB3 . 25527 1
564 . 1 1 47 47 GLU HG2 H 1 2.83 0.01 . 1 . . . . 110 GLU HG2 . 25527 1
565 . 1 1 47 47 GLU HG3 H 1 2.83 0.01 . 1 . . . . 110 GLU HG3 . 25527 1
566 . 1 1 47 47 GLU C C 13 176.72 0.1 . 1 . . . . 110 GLU C . 25527 1
567 . 1 1 47 47 GLU CA C 13 58.44 0.1 . 1 . . . . 110 GLU CA . 25527 1
568 . 1 1 47 47 GLU CB C 13 28.13 0.1 . 1 . . . . 110 GLU CB . 25527 1
569 . 1 1 47 47 GLU N N 15 116.22 0.2 . 1 . . . . 110 GLU N . 25527 1
570 . 1 1 48 48 HIS H H 1 7.85 0.01 . 1 . . . . 111 HIS H . 25527 1
571 . 1 1 48 48 HIS HA H 1 4.96 0.01 . 1 . . . . 111 HIS HA . 25527 1
572 . 1 1 48 48 HIS HB2 H 1 3.39 0.01 . 2 . . . . 111 HIS HB2 . 25527 1
573 . 1 1 48 48 HIS HB3 H 1 2.91 0.01 . 2 . . . . 111 HIS HB3 . 25527 1
574 . 1 1 48 48 HIS HD2 H 1 6.98 0.01 . 1 . . . . 111 HIS HD2 . 25527 1
575 . 1 1 48 48 HIS HE1 H 1 7.77 0.01 . 1 . . . . 111 HIS HE1 . 25527 1
576 . 1 1 48 48 HIS C C 13 175.66 0.1 . 1 . . . . 111 HIS C . 25527 1
577 . 1 1 48 48 HIS CA C 13 55.92 0.1 . 1 . . . . 111 HIS CA . 25527 1
578 . 1 1 48 48 HIS CB C 13 32.46 0.1 . 1 . . . . 111 HIS CB . 25527 1
579 . 1 1 48 48 HIS CD2 C 13 118.80 0.1 . 1 . . . . 111 HIS CD2 . 25527 1
580 . 1 1 48 48 HIS CE1 C 13 138.96 0.1 . 1 . . . . 111 HIS CE1 . 25527 1
581 . 1 1 48 48 HIS N N 15 115.83 0.2 . 1 . . . . 111 HIS N . 25527 1
582 . 1 1 48 48 HIS ND1 N 15 235.40 0.2 . 1 . . . . 111 HIS ND1 . 25527 1
583 . 1 1 48 48 HIS NE2 N 15 174.97 0.2 . 1 . . . . 111 HIS NE2 . 25527 1
584 . 1 1 49 49 GLY H H 1 7.50 0.01 . 1 . . . . 112 GLY H . 25527 1
585 . 1 1 49 49 GLY HA2 H 1 4.77 0.01 . 2 . . . . 112 GLY HA2 . 25527 1
586 . 1 1 49 49 GLY HA3 H 1 3.65 0.01 . 2 . . . . 112 GLY HA3 . 25527 1
587 . 1 1 49 49 GLY C C 13 170.78 0.1 . 1 . . . . 112 GLY C . 25527 1
588 . 1 1 49 49 GLY CA C 13 45.97 0.1 . 1 . . . . 112 GLY CA . 25527 1
589 . 1 1 49 49 GLY N N 15 107.87 0.2 . 1 . . . . 112 GLY N . 25527 1
590 . 1 1 50 50 PHE H H 1 8.71 0.01 . 1 . . . . 113 PHE H . 25527 1
591 . 1 1 50 50 PHE HA H 1 5.53 0.01 . 1 . . . . 113 PHE HA . 25527 1
592 . 1 1 50 50 PHE HB2 H 1 2.91 0.01 . 2 . . . . 113 PHE HB2 . 25527 1
593 . 1 1 50 50 PHE HB3 H 1 2.68 0.01 . 2 . . . . 113 PHE HB3 . 25527 1
594 . 1 1 50 50 PHE HD1 H 1 7.01 0.01 . 1 . . . . 113 PHE HD1 . 25527 1
595 . 1 1 50 50 PHE HD2 H 1 7.01 0.01 . 1 . . . . 113 PHE HD2 . 25527 1
596 . 1 1 50 50 PHE HE1 H 1 7.34 0.01 . 1 . . . . 113 PHE HE1 . 25527 1
597 . 1 1 50 50 PHE HE2 H 1 7.34 0.01 . 1 . . . . 113 PHE HE2 . 25527 1
598 . 1 1 50 50 PHE C C 13 175.42 0.1 . 1 . . . . 113 PHE C . 25527 1
599 . 1 1 50 50 PHE CA C 13 56.66 0.1 . 1 . . . . 113 PHE CA . 25527 1
600 . 1 1 50 50 PHE CB C 13 42.81 0.1 . 1 . . . . 113 PHE CB . 25527 1
601 . 1 1 50 50 PHE CD1 C 13 132.03 0.1 . 1 . . . . 113 PHE CD1 . 25527 1
602 . 1 1 50 50 PHE CD2 C 13 132.03 0.1 . 1 . . . . 113 PHE CD2 . 25527 1
603 . 1 1 50 50 PHE CE1 C 13 131.12 0.1 . 1 . . . . 113 PHE CE1 . 25527 1
604 . 1 1 50 50 PHE CE2 C 13 131.12 0.1 . 1 . . . . 113 PHE CE2 . 25527 1
605 . 1 1 50 50 PHE N N 15 122.11 0.2 . 1 . . . . 113 PHE N . 25527 1
606 . 1 1 51 51 ILE H H 1 9.52 0.01 . 1 . . . . 114 ILE H . 25527 1
607 . 1 1 51 51 ILE HA H 1 5.79 0.01 . 1 . . . . 114 ILE HA . 25527 1
608 . 1 1 51 51 ILE HB H 1 2.10 0.01 . 1 . . . . 114 ILE HB . 25527 1
609 . 1 1 51 51 ILE HG12 H 1 1.39 0.01 . 2 . . . . 114 ILE HG12 . 25527 1
610 . 1 1 51 51 ILE HG13 H 1 1.70 0.01 . 2 . . . . 114 ILE HG13 . 25527 1
611 . 1 1 51 51 ILE HG21 H 1 0.90 0.01 . 1 . . . . 114 ILE HG21 . 25527 1
612 . 1 1 51 51 ILE HG22 H 1 0.90 0.01 . 1 . . . . 114 ILE HG22 . 25527 1
613 . 1 1 51 51 ILE HG23 H 1 0.90 0.01 . 1 . . . . 114 ILE HG23 . 25527 1
614 . 1 1 51 51 ILE HD11 H 1 1.00 0.01 . 1 . . . . 114 ILE HD11 . 25527 1
615 . 1 1 51 51 ILE HD12 H 1 1.00 0.01 . 1 . . . . 114 ILE HD12 . 25527 1
616 . 1 1 51 51 ILE HD13 H 1 1.00 0.01 . 1 . . . . 114 ILE HD13 . 25527 1
617 . 1 1 51 51 ILE C C 13 172.89 0.1 . 1 . . . . 114 ILE C . 25527 1
618 . 1 1 51 51 ILE CA C 13 57.49 0.1 . 1 . . . . 114 ILE CA . 25527 1
619 . 1 1 51 51 ILE CB C 13 41.63 0.1 . 1 . . . . 114 ILE CB . 25527 1
620 . 1 1 51 51 ILE CG2 C 13 14.30 0.1 . 1 . . . . 114 ILE CG2 . 25527 1
621 . 1 1 51 51 ILE CD1 C 13 15.20 0.1 . 1 . . . . 114 ILE CD1 . 25527 1
622 . 1 1 51 51 ILE N N 15 120.97 0.2 . 1 . . . . 114 ILE N . 25527 1
623 . 1 1 52 52 SER H H 1 8.93 0.01 . 1 . . . . 115 SER H . 25527 1
624 . 1 1 52 52 SER HA H 1 4.45 0.01 . 1 . . . . 115 SER HA . 25527 1
625 . 1 1 52 52 SER HB2 H 1 4.19 0.01 . 2 . . . . 115 SER HB2 . 25527 1
626 . 1 1 52 52 SER HB3 H 1 3.60 0.01 . 2 . . . . 115 SER HB3 . 25527 1
627 . 1 1 52 52 SER C C 13 172.53 0.1 . 1 . . . . 115 SER C . 25527 1
628 . 1 1 52 52 SER CA C 13 57.49 0.1 . 1 . . . . 115 SER CA . 25527 1
629 . 1 1 52 52 SER CB C 13 66.11 0.1 . 1 . . . . 115 SER CB . 25527 1
630 . 1 1 52 52 SER N N 15 122.24 0.2 . 1 . . . . 115 SER N . 25527 1
631 . 1 1 53 53 ARG H H 1 6.14 0.01 . 1 . . . . 116 ARG H . 25527 1
632 . 1 1 53 53 ARG HA H 1 5.24 0.01 . 1 . . . . 116 ARG HA . 25527 1
633 . 1 1 53 53 ARG HB2 H 1 1.94 0.01 . 1 . . . . 116 ARG HB2 . 25527 1
634 . 1 1 53 53 ARG HB3 H 1 1.94 0.01 . 1 . . . . 116 ARG HB3 . 25527 1
635 . 1 1 53 53 ARG HG2 H 1 1.46 0.01 . 1 . . . . 116 ARG HG2 . 25527 1
636 . 1 1 53 53 ARG HG3 H 1 1.46 0.01 . 1 . . . . 116 ARG HG3 . 25527 1
637 . 1 1 53 53 ARG HD2 H 1 3.28 0.01 . 1 . . . . 116 ARG HD2 . 25527 1
638 . 1 1 53 53 ARG HD3 H 1 3.28 0.01 . 1 . . . . 116 ARG HD3 . 25527 1
639 . 1 1 53 53 ARG C C 13 175.00 0.1 . 1 . . . . 116 ARG C . 25527 1
640 . 1 1 53 53 ARG CA C 13 55.71 0.1 . 1 . . . . 116 ARG CA . 25527 1
641 . 1 1 53 53 ARG CB C 13 36.87 0.1 . 1 . . . . 116 ARG CB . 25527 1
642 . 1 1 53 53 ARG N N 15 115.96 0.2 . 1 . . . . 116 ARG N . 25527 1
643 . 1 1 54 54 GLU H H 1 9.05 0.01 . 1 . . . . 117 GLU H . 25527 1
644 . 1 1 54 54 GLU HA H 1 5.40 0.01 . 1 . . . . 117 GLU HA . 25527 1
645 . 1 1 54 54 GLU HB2 H 1 2.11 0.01 . 2 . . . . 117 GLU HB2 . 25527 1
646 . 1 1 54 54 GLU HB3 H 1 2.02 0.01 . 2 . . . . 117 GLU HB3 . 25527 1
647 . 1 1 54 54 GLU HG2 H 1 2.20 0.01 . 1 . . . . 117 GLU HG2 . 25527 1
648 . 1 1 54 54 GLU HG3 H 1 2.20 0.01 . 1 . . . . 117 GLU HG3 . 25527 1
649 . 1 1 54 54 GLU C C 13 174.55 0.1 . 1 . . . . 117 GLU C . 25527 1
650 . 1 1 54 54 GLU CA C 13 54.71 0.1 . 1 . . . . 117 GLU CA . 25527 1
651 . 1 1 54 54 GLU CB C 13 32.84 0.1 . 1 . . . . 117 GLU CB . 25527 1
652 . 1 1 54 54 GLU N N 15 119.95 0.2 . 1 . . . . 117 GLU N . 25527 1
653 . 1 1 55 55 PHE H H 1 9.26 0.01 . 1 . . . . 118 PHE H . 25527 1
654 . 1 1 55 55 PHE HA H 1 5.52 0.01 . 1 . . . . 118 PHE HA . 25527 1
655 . 1 1 55 55 PHE HB2 H 1 3.26 0.01 . 1 . . . . 118 PHE HB2 . 25527 1
656 . 1 1 55 55 PHE HB3 H 1 3.26 0.01 . 1 . . . . 118 PHE HB3 . 25527 1
657 . 1 1 55 55 PHE HD1 H 1 7.10 0.01 . 1 . . . . 118 PHE HD1 . 25527 1
658 . 1 1 55 55 PHE HD2 H 1 7.10 0.01 . 1 . . . . 118 PHE HD2 . 25527 1
659 . 1 1 55 55 PHE HE1 H 1 6.58 0.01 . 1 . . . . 118 PHE HE1 . 25527 1
660 . 1 1 55 55 PHE HE2 H 1 6.58 0.01 . 1 . . . . 118 PHE HE2 . 25527 1
661 . 1 1 55 55 PHE HZ H 1 7.38 0.01 . 1 . . . . 118 PHE HZ . 25527 1
662 . 1 1 55 55 PHE C C 13 172.40 0.1 . 1 . . . . 118 PHE C . 25527 1
663 . 1 1 55 55 PHE CA C 13 56.92 0.1 . 1 . . . . 118 PHE CA . 25527 1
664 . 1 1 55 55 PHE CB C 13 42.17 0.1 . 1 . . . . 118 PHE CB . 25527 1
665 . 1 1 55 55 PHE CE1 C 13 130.30 0.1 . 1 . . . . 118 PHE CE1 . 25527 1
666 . 1 1 55 55 PHE CE2 C 13 130.30 0.1 . 1 . . . . 118 PHE CE2 . 25527 1
667 . 1 1 55 55 PHE N N 15 122.69 0.2 . 1 . . . . 118 PHE N . 25527 1
668 . 1 1 56 56 HIS H H 1 8.40 0.01 . 1 . . . . 119 HIS H . 25527 1
669 . 1 1 56 56 HIS HA H 1 5.12 0.01 . 1 . . . . 119 HIS HA . 25527 1
670 . 1 1 56 56 HIS HB2 H 1 3.08 0.01 . 2 . . . . 119 HIS HB2 . 25527 1
671 . 1 1 56 56 HIS HB3 H 1 2.99 0.01 . 2 . . . . 119 HIS HB3 . 25527 1
672 . 1 1 56 56 HIS HD2 H 1 6.85 0.01 . 1 . . . . 119 HIS HD2 . 25527 1
673 . 1 1 56 56 HIS HE1 H 1 7.72 0.01 . 1 . . . . 119 HIS HE1 . 25527 1
674 . 1 1 56 56 HIS C C 13 173.73 0.1 . 1 . . . . 119 HIS C . 25527 1
675 . 1 1 56 56 HIS CA C 13 55.28 0.1 . 1 . . . . 119 HIS CA . 25527 1
676 . 1 1 56 56 HIS CB C 13 32.20 0.1 . 1 . . . . 119 HIS CB . 25527 1
677 . 1 1 56 56 HIS CD2 C 13 117.50 0.1 . 1 . . . . 119 HIS CD2 . 25527 1
678 . 1 1 56 56 HIS N N 15 118.87 0.2 . 1 . . . . 119 HIS N . 25527 1
679 . 1 1 56 56 HIS ND1 N 15 210.00 0.2 . 1 . . . . 119 HIS ND1 . 25527 1
680 . 1 1 56 56 HIS NE2 N 15 180.20 0.2 . 1 . . . . 119 HIS NE2 . 25527 1
681 . 1 1 57 57 ARG H H 1 9.63 0.01 . 1 . . . . 120 ARG H . 25527 1
682 . 1 1 57 57 ARG HA H 1 5.48 0.01 . 1 . . . . 120 ARG HA . 25527 1
683 . 1 1 57 57 ARG HB2 H 1 1.73 0.01 . 1 . . . . 120 ARG HB2 . 25527 1
684 . 1 1 57 57 ARG HB3 H 1 1.73 0.01 . 1 . . . . 120 ARG HB3 . 25527 1
685 . 1 1 57 57 ARG HG2 H 1 1.55 0.01 . 1 . . . . 120 ARG HG2 . 25527 1
686 . 1 1 57 57 ARG HG3 H 1 1.55 0.01 . 1 . . . . 120 ARG HG3 . 25527 1
687 . 1 1 57 57 ARG HD2 H 1 3.39 0.01 . 1 . . . . 120 ARG HD2 . 25527 1
688 . 1 1 57 57 ARG HD3 H 1 3.39 0.01 . 1 . . . . 120 ARG HD3 . 25527 1
689 . 1 1 57 57 ARG CA C 13 53.20 0.1 . 1 . . . . 120 ARG CA . 25527 1
690 . 1 1 57 57 ARG CB C 13 32.82 0.1 . 1 . . . . 120 ARG CB . 25527 1
691 . 1 1 57 57 ARG CG C 13 26.68 0.1 . 1 . . . . 120 ARG CG . 25527 1
692 . 1 1 57 57 ARG CD C 13 43.17 0.1 . 1 . . . . 120 ARG CD . 25527 1
693 . 1 1 57 57 ARG N N 15 128.51 0.2 . 1 . . . . 120 ARG N . 25527 1
694 . 1 1 58 58 LYS H H 1 8.95 0.01 . 1 . . . . 121 LYS H . 25527 1
695 . 1 1 58 58 LYS HA H 1 5.58 0.01 . 1 . . . . 121 LYS HA . 25527 1
696 . 1 1 58 58 LYS HB2 H 1 1.64 0.01 . 1 . . . . 121 LYS HB2 . 25527 1
697 . 1 1 58 58 LYS HB3 H 1 1.64 0.01 . 1 . . . . 121 LYS HB3 . 25527 1
698 . 1 1 58 58 LYS HG2 H 1 1.39 0.01 . 1 . . . . 121 LYS HG2 . 25527 1
699 . 1 1 58 58 LYS HG3 H 1 1.39 0.01 . 1 . . . . 121 LYS HG3 . 25527 1
700 . 1 1 58 58 LYS HE2 H 1 3.00 0.01 . 1 . . . . 121 LYS HE2 . 25527 1
701 . 1 1 58 58 LYS HE3 H 1 3.00 0.01 . 1 . . . . 121 LYS HE3 . 25527 1
702 . 1 1 58 58 LYS C C 13 175.80 0.1 . 1 . . . . 121 LYS C . 25527 1
703 . 1 1 58 58 LYS CA C 13 54.90 0.1 . 1 . . . . 121 LYS CA . 25527 1
704 . 1 1 58 58 LYS CB C 13 29.20 0.1 . 1 . . . . 121 LYS CB . 25527 1
705 . 1 1 58 58 LYS N N 15 123.65 0.2 . 1 . . . . 121 LYS N . 25527 1
706 . 1 1 59 59 TYR H H 1 9.43 0.01 . 1 . . . . 122 TYR H . 25527 1
707 . 1 1 59 59 TYR HA H 1 5.13 0.01 . 1 . . . . 122 TYR HA . 25527 1
708 . 1 1 59 59 TYR HB2 H 1 3.20 0.01 . 2 . . . . 122 TYR HB2 . 25527 1
709 . 1 1 59 59 TYR HB3 H 1 2.75 0.01 . 2 . . . . 122 TYR HB3 . 25527 1
710 . 1 1 59 59 TYR HD1 H 1 7.03 0.01 . 1 . . . . 122 TYR HD1 . 25527 1
711 . 1 1 59 59 TYR HD2 H 1 7.03 0.01 . 1 . . . . 122 TYR HD2 . 25527 1
712 . 1 1 59 59 TYR HE1 H 1 6.54 0.01 . 1 . . . . 122 TYR HE1 . 25527 1
713 . 1 1 59 59 TYR HE2 H 1 6.54 0.01 . 1 . . . . 122 TYR HE2 . 25527 1
714 . 1 1 59 59 TYR C C 13 175.31 0.1 . 1 . . . . 122 TYR C . 25527 1
715 . 1 1 59 59 TYR CA C 13 56.80 0.1 . 1 . . . . 122 TYR CA . 25527 1
716 . 1 1 59 59 TYR CB C 13 41.48 0.1 . 1 . . . . 122 TYR CB . 25527 1
717 . 1 1 59 59 TYR CD1 C 13 130.50 0.1 . 1 . . . . 122 TYR CD1 . 25527 1
718 . 1 1 59 59 TYR CD2 C 13 130.50 0.1 . 1 . . . . 122 TYR CD2 . 25527 1
719 . 1 1 59 59 TYR CE1 C 13 117.02 0.1 . 1 . . . . 122 TYR CE1 . 25527 1
720 . 1 1 59 59 TYR CE2 C 13 117.02 0.1 . 1 . . . . 122 TYR CE2 . 25527 1
721 . 1 1 59 59 TYR N N 15 121.60 0.2 . 1 . . . . 122 TYR N . 25527 1
722 . 1 1 60 60 ARG H H 1 8.89 0.01 . 1 . . . . 123 ARG H . 25527 1
723 . 1 1 60 60 ARG HA H 1 4.79 0.01 . 1 . . . . 123 ARG HA . 25527 1
724 . 1 1 60 60 ARG HB2 H 1 1.89 0.01 . 2 . . . . 123 ARG HB2 . 25527 1
725 . 1 1 60 60 ARG HB3 H 1 1.72 0.01 . 2 . . . . 123 ARG HB3 . 25527 1
726 . 1 1 60 60 ARG HG2 H 1 1.63 0.01 . 1 . . . . 123 ARG HG2 . 25527 1
727 . 1 1 60 60 ARG HG3 H 1 1.63 0.01 . 1 . . . . 123 ARG HG3 . 25527 1
728 . 1 1 60 60 ARG HD2 H 1 3.21 0.01 . 1 . . . . 123 ARG HD2 . 25527 1
729 . 1 1 60 60 ARG HD3 H 1 3.21 0.01 . 1 . . . . 123 ARG HD3 . 25527 1
730 . 1 1 60 60 ARG C C 13 175.81 0.1 . 1 . . . . 123 ARG C . 25527 1
731 . 1 1 60 60 ARG CA C 13 55.81 0.1 . 1 . . . . 123 ARG CA . 25527 1
732 . 1 1 60 60 ARG CB C 13 29.78 0.1 . 1 . . . . 123 ARG CB . 25527 1
733 . 1 1 60 60 ARG CG C 13 26.75 0.1 . 1 . . . . 123 ARG CG . 25527 1
734 . 1 1 60 60 ARG CD C 13 42.99 0.1 . 1 . . . . 123 ARG CD . 25527 1
735 . 1 1 60 60 ARG N N 15 123.09 0.2 . 1 . . . . 123 ARG N . 25527 1
736 . 1 1 61 61 ILE H H 1 8.43 0.01 . 1 . . . . 124 ILE H . 25527 1
737 . 1 1 61 61 ILE HA H 1 3.74 0.01 . 1 . . . . 124 ILE HA . 25527 1
738 . 1 1 61 61 ILE HB H 1 1.80 0.01 . 1 . . . . 124 ILE HB . 25527 1
739 . 1 1 61 61 ILE HG12 H 1 1.56 0.01 . 1 . . . . 124 ILE HG12 . 25527 1
740 . 1 1 61 61 ILE HG13 H 1 1.56 0.01 . 1 . . . . 124 ILE HG13 . 25527 1
741 . 1 1 61 61 ILE HG21 H 1 0.70 0.01 . 1 . . . . 124 ILE HG21 . 25527 1
742 . 1 1 61 61 ILE HG22 H 1 0.70 0.01 . 1 . . . . 124 ILE HG22 . 25527 1
743 . 1 1 61 61 ILE HG23 H 1 0.70 0.01 . 1 . . . . 124 ILE HG23 . 25527 1
744 . 1 1 61 61 ILE HD11 H 1 0.54 0.01 . 1 . . . . 124 ILE HD11 . 25527 1
745 . 1 1 61 61 ILE HD12 H 1 0.54 0.01 . 1 . . . . 124 ILE HD12 . 25527 1
746 . 1 1 61 61 ILE HD13 H 1 0.54 0.01 . 1 . . . . 124 ILE HD13 . 25527 1
747 . 1 1 61 61 ILE CA C 13 59.66 0.1 . 1 . . . . 124 ILE CA . 25527 1
748 . 1 1 61 61 ILE CB C 13 38.23 0.1 . 1 . . . . 124 ILE CB . 25527 1
749 . 1 1 61 61 ILE CD1 C 13 14.00 0.1 . 1 . . . . 124 ILE CD1 . 25527 1
750 . 1 1 61 61 ILE N N 15 126.42 0.2 . 1 . . . . 124 ILE N . 25527 1
751 . 1 1 62 62 PRO HA H 1 4.30 0.01 . 1 . . . . 125 PRO HA . 25527 1
752 . 1 1 62 62 PRO HB2 H 1 2.29 0.01 . 1 . . . . 125 PRO HB2 . 25527 1
753 . 1 1 62 62 PRO HB3 H 1 2.29 0.01 . 1 . . . . 125 PRO HB3 . 25527 1
754 . 1 1 62 62 PRO HG2 H 1 2.03 0.01 . 2 . . . . 125 PRO HG2 . 25527 1
755 . 1 1 62 62 PRO HG3 H 1 1.93 0.01 . 2 . . . . 125 PRO HG3 . 25527 1
756 . 1 1 62 62 PRO HD2 H 1 3.39 0.01 . 2 . . . . 125 PRO HD2 . 25527 1
757 . 1 1 62 62 PRO HD3 H 1 2.45 0.01 . 2 . . . . 125 PRO HD3 . 25527 1
758 . 1 1 62 62 PRO C C 13 176.49 0.1 . 1 . . . . 125 PRO C . 25527 1
759 . 1 1 62 62 PRO CA C 13 62.61 0.1 . 1 . . . . 125 PRO CA . 25527 1
760 . 1 1 62 62 PRO CB C 13 31.97 0.1 . 1 . . . . 125 PRO CB . 25527 1
761 . 1 1 62 62 PRO CG C 13 26.98 0.1 . 1 . . . . 125 PRO CG . 25527 1
762 . 1 1 62 62 PRO CD C 13 50.00 0.1 . 1 . . . . 125 PRO CD . 25527 1
763 . 1 1 63 63 ALA H H 1 8.45 0.01 . 1 . . . . 126 Ala H . 25527 1
764 . 1 1 63 63 ALA HA H 1 4.11 0.01 . 1 . . . . 126 Ala HA . 25527 1
765 . 1 1 63 63 ALA HB1 H 1 1.40 0.01 . 1 . . . . 126 Ala HB1 . 25527 1
766 . 1 1 63 63 ALA HB2 H 1 1.40 0.01 . 1 . . . . 126 Ala HB2 . 25527 1
767 . 1 1 63 63 ALA HB3 H 1 1.40 0.01 . 1 . . . . 126 Ala HB3 . 25527 1
768 . 1 1 63 63 ALA C C 13 177.71 0.1 . 1 . . . . 126 Ala C . 25527 1
769 . 1 1 63 63 ALA CA C 13 54.38 0.1 . 1 . . . . 126 Ala CA . 25527 1
770 . 1 1 63 63 ALA CB C 13 18.32 0.1 . 1 . . . . 126 Ala CB . 25527 1
771 . 1 1 63 63 ALA N N 15 121.43 0.2 . 1 . . . . 126 Ala N . 25527 1
772 . 1 1 64 64 ASP H H 1 8.16 0.01 . 1 . . . . 127 ASP H . 25527 1
773 . 1 1 64 64 ASP HA H 1 4.51 0.01 . 1 . . . . 127 ASP HA . 25527 1
774 . 1 1 64 64 ASP HB2 H 1 3.12 0.01 . 2 . . . . 127 ASP HB2 . 25527 1
775 . 1 1 64 64 ASP HB3 H 1 2.46 0.01 . 2 . . . . 127 ASP HB3 . 25527 1
776 . 1 1 64 64 ASP C C 13 173.80 0.1 . 1 . . . . 127 ASP C . 25527 1
777 . 1 1 64 64 ASP CA C 13 52.81 0.1 . 1 . . . . 127 ASP CA . 25527 1
778 . 1 1 64 64 ASP CB C 13 38.82 0.1 . 1 . . . . 127 ASP CB . 25527 1
779 . 1 1 64 64 ASP N N 15 113.06 0.2 . 1 . . . . 127 ASP N . 25527 1
780 . 1 1 65 65 VAL H H 1 7.46 0.01 . 1 . . . . 128 VAL H . 25527 1
781 . 1 1 65 65 VAL HA H 1 4.12 0.01 . 1 . . . . 128 VAL HA . 25527 1
782 . 1 1 65 65 VAL HB H 1 2.09 0.01 . 1 . . . . 128 VAL HB . 25527 1
783 . 1 1 65 65 VAL HG11 H 1 0.94 0.01 . 2 . . . . 128 VAL HG11 . 25527 1
784 . 1 1 65 65 VAL HG12 H 1 0.94 0.01 . 2 . . . . 128 VAL HG12 . 25527 1
785 . 1 1 65 65 VAL HG13 H 1 0.94 0.01 . 2 . . . . 128 VAL HG13 . 25527 1
786 . 1 1 65 65 VAL HG21 H 1 0.56 0.01 . 2 . . . . 128 VAL HG21 . 25527 1
787 . 1 1 65 65 VAL HG22 H 1 0.56 0.01 . 2 . . . . 128 VAL HG22 . 25527 1
788 . 1 1 65 65 VAL HG23 H 1 0.56 0.01 . 2 . . . . 128 VAL HG23 . 25527 1
789 . 1 1 65 65 VAL C C 13 174.32 0.1 . 1 . . . . 128 VAL C . 25527 1
790 . 1 1 65 65 VAL CA C 13 61.20 0.1 . 1 . . . . 128 VAL CA . 25527 1
791 . 1 1 65 65 VAL CB C 13 32.75 0.1 . 1 . . . . 128 VAL CB . 25527 1
792 . 1 1 65 65 VAL CG1 C 13 21.35 0.1 . 2 . . . . 128 VAL CG1 . 25527 1
793 . 1 1 65 65 VAL CG2 C 13 20.55 0.1 . 2 . . . . 128 VAL CG2 . 25527 1
794 . 1 1 65 65 VAL N N 15 119.97 0.2 . 1 . . . . 128 VAL N . 25527 1
795 . 1 1 66 66 ASP H H 1 8.78 0.01 . 1 . . . . 129 ASP H . 25527 1
796 . 1 1 66 66 ASP HA H 1 4.83 0.01 . 1 . . . . 129 ASP HA . 25527 1
797 . 1 1 66 66 ASP HB2 H 1 2.88 0.01 . 2 . . . . 129 ASP HB2 . 25527 1
798 . 1 1 66 66 ASP HB3 H 1 2.49 0.01 . 2 . . . . 129 ASP HB3 . 25527 1
799 . 1 1 66 66 ASP CA C 13 51.10 0.1 . 1 . . . . 129 ASP CA . 25527 1
800 . 1 1 66 66 ASP CB C 13 41.40 0.1 . 1 . . . . 129 ASP CB . 25527 1
801 . 1 1 66 66 ASP N N 15 127.56 0.2 . 1 . . . . 129 ASP N . 25527 1
802 . 1 1 67 67 PRO HA H 1 4.18 0.01 . 1 . . . . 130 PRO HA . 25527 1
803 . 1 1 67 67 PRO HB2 H 1 2.39 0.01 . 1 . . . . 130 PRO HB2 . 25527 1
804 . 1 1 67 67 PRO HB3 H 1 2.39 0.01 . 1 . . . . 130 PRO HB3 . 25527 1
805 . 1 1 67 67 PRO HG2 H 1 2.10 0.01 . 1 . . . . 130 PRO HG2 . 25527 1
806 . 1 1 67 67 PRO HG3 H 1 2.10 0.01 . 1 . . . . 130 PRO HG3 . 25527 1
807 . 1 1 67 67 PRO HD2 H 1 3.68 0.01 . 1 . . . . 130 PRO HD2 . 25527 1
808 . 1 1 67 67 PRO HD3 H 1 3.68 0.01 . 1 . . . . 130 PRO HD3 . 25527 1
809 . 1 1 67 67 PRO C C 13 177.80 0.1 . 1 . . . . 130 PRO C . 25527 1
810 . 1 1 67 67 PRO CA C 13 64.57 0.1 . 1 . . . . 130 PRO CA . 25527 1
811 . 1 1 67 67 PRO CB C 13 32.66 0.1 . 1 . . . . 130 PRO CB . 25527 1
812 . 1 1 67 67 PRO CG C 13 27.17 0.1 . 1 . . . . 130 PRO CG . 25527 1
813 . 1 1 68 68 LEU H H 1 8.35 0.01 . 1 . . . . 131 LEU H . 25527 1
814 . 1 1 68 68 LEU HA H 1 4.25 0.01 . 1 . . . . 131 LEU HA . 25527 1
815 . 1 1 68 68 LEU HB2 H 1 1.63 0.01 . 1 . . . . 131 LEU HB2 . 25527 1
816 . 1 1 68 68 LEU HB3 H 1 1.63 0.01 . 1 . . . . 131 LEU HB3 . 25527 1
817 . 1 1 68 68 LEU HG H 1 1.37 0.01 . 1 . . . . 131 LEU HG . 25527 1
818 . 1 1 68 68 LEU HD11 H 1 0.98 0.01 . 2 . . . . 131 LEU HD11 . 25527 1
819 . 1 1 68 68 LEU HD12 H 1 0.98 0.01 . 2 . . . . 131 LEU HD12 . 25527 1
820 . 1 1 68 68 LEU HD13 H 1 0.98 0.01 . 2 . . . . 131 LEU HD13 . 25527 1
821 . 1 1 68 68 LEU HD21 H 1 0.86 0.01 . 2 . . . . 131 LEU HD21 . 25527 1
822 . 1 1 68 68 LEU HD22 H 1 0.86 0.01 . 2 . . . . 131 LEU HD22 . 25527 1
823 . 1 1 68 68 LEU HD23 H 1 0.86 0.01 . 2 . . . . 131 LEU HD23 . 25527 1
824 . 1 1 68 68 LEU C C 13 178.82 0.1 . 1 . . . . 131 LEU C . 25527 1
825 . 1 1 68 68 LEU CA C 13 56.29 0.1 . 1 . . . . 131 LEU CA . 25527 1
826 . 1 1 68 68 LEU CB C 13 40.29 0.1 . 1 . . . . 131 LEU CB . 25527 1
827 . 1 1 68 68 LEU CG C 13 24.46 0.1 . 1 . . . . 131 LEU CG . 25527 1
828 . 1 1 68 68 LEU CD1 C 13 21.98 0.1 . 1 . . . . 131 LEU CD1 . 25527 1
829 . 1 1 68 68 LEU CD2 C 13 21.98 0.1 . 1 . . . . 131 LEU CD2 . 25527 1
830 . 1 1 68 68 LEU N N 15 115.01 0.2 . 1 . . . . 131 LEU N . 25527 1
831 . 1 1 69 69 THR H H 1 8.02 0.01 . 1 . . . . 132 THR H . 25527 1
832 . 1 1 69 69 THR HA H 1 4.48 0.01 . 1 . . . . 132 THR HA . 25527 1
833 . 1 1 69 69 THR HB H 1 4.54 0.01 . 1 . . . . 132 THR HB . 25527 1
834 . 1 1 69 69 THR HG1 H 1 5.90 0.01 . 1 . . . . 132 THR HG1 . 25527 1
835 . 1 1 69 69 THR HG21 H 1 1.15 0.01 . 1 . . . . 132 THR HG21 . 25527 1
836 . 1 1 69 69 THR HG22 H 1 1.15 0.01 . 1 . . . . 132 THR HG22 . 25527 1
837 . 1 1 69 69 THR HG23 H 1 1.15 0.01 . 1 . . . . 132 THR HG23 . 25527 1
838 . 1 1 69 69 THR C C 13 173.77 0.1 . 1 . . . . 132 THR C . 25527 1
839 . 1 1 69 69 THR CA C 13 60.57 0.1 . 1 . . . . 132 THR CA . 25527 1
840 . 1 1 69 69 THR CB C 13 69.42 0.1 . 1 . . . . 132 THR CB . 25527 1
841 . 1 1 69 69 THR CG2 C 13 21.82 0.1 . 1 . . . . 132 THR CG2 . 25527 1
842 . 1 1 69 69 THR N N 15 107.06 0.2 . 1 . . . . 132 THR N . 25527 1
843 . 1 1 70 70 ILE H H 1 6.92 0.01 . 1 . . . . 133 ILE H . 25527 1
844 . 1 1 70 70 ILE HA H 1 4.78 0.01 . 1 . . . . 133 ILE HA . 25527 1
845 . 1 1 70 70 ILE HB H 1 2.14 0.01 . 1 . . . . 133 ILE HB . 25527 1
846 . 1 1 70 70 ILE HG12 H 1 1.22 0.01 . 1 . . . . 133 ILE HG12 . 25527 1
847 . 1 1 70 70 ILE HG13 H 1 1.22 0.01 . 1 . . . . 133 ILE HG13 . 25527 1
848 . 1 1 70 70 ILE HG21 H 1 0.91 0.01 . 1 . . . . 133 ILE HG21 . 25527 1
849 . 1 1 70 70 ILE HG22 H 1 0.91 0.01 . 1 . . . . 133 ILE HG22 . 25527 1
850 . 1 1 70 70 ILE HG23 H 1 0.91 0.01 . 1 . . . . 133 ILE HG23 . 25527 1
851 . 1 1 70 70 ILE HD11 H 1 0.78 0.01 . 1 . . . . 133 ILE HD11 . 25527 1
852 . 1 1 70 70 ILE HD12 H 1 0.78 0.01 . 1 . . . . 133 ILE HD12 . 25527 1
853 . 1 1 70 70 ILE HD13 H 1 0.78 0.01 . 1 . . . . 133 ILE HD13 . 25527 1
854 . 1 1 70 70 ILE C C 13 176.74 0.1 . 1 . . . . 133 ILE C . 25527 1
855 . 1 1 70 70 ILE CA C 13 59.95 0.1 . 1 . . . . 133 ILE CA . 25527 1
856 . 1 1 70 70 ILE CB C 13 36.93 0.1 . 1 . . . . 133 ILE CB . 25527 1
857 . 1 1 70 70 ILE CG1 C 13 27.40 0.1 . 1 . . . . 133 ILE CG1 . 25527 1
858 . 1 1 70 70 ILE CG2 C 13 17.76 0.1 . 1 . . . . 133 ILE CG2 . 25527 1
859 . 1 1 70 70 ILE CD1 C 13 13.10 0.1 . 1 . . . . 133 ILE CD1 . 25527 1
860 . 1 1 70 70 ILE N N 15 122.06 0.2 . 1 . . . . 133 ILE N . 25527 1
861 . 1 1 71 71 THR H H 1 9.18 0.01 . 1 . . . . 134 THR H . 25527 1
862 . 1 1 71 71 THR HA H 1 4.76 0.01 . 1 . . . . 134 THR HA . 25527 1
863 . 1 1 71 71 THR HB H 1 4.28 0.01 . 1 . . . . 134 THR HB . 25527 1
864 . 1 1 71 71 THR HG21 H 1 1.19 0.01 . 1 . . . . 134 THR HG21 . 25527 1
865 . 1 1 71 71 THR HG22 H 1 1.19 0.01 . 1 . . . . 134 THR HG22 . 25527 1
866 . 1 1 71 71 THR HG23 H 1 1.19 0.01 . 1 . . . . 134 THR HG23 . 25527 1
867 . 1 1 71 71 THR C C 13 172.29 0.1 . 1 . . . . 134 THR C . 25527 1
868 . 1 1 71 71 THR CA C 13 60.28 0.1 . 1 . . . . 134 THR CA . 25527 1
869 . 1 1 71 71 THR CB C 13 72.19 0.1 . 1 . . . . 134 THR CB . 25527 1
870 . 1 1 71 71 THR CG2 C 13 21.14 0.1 . 1 . . . . 134 THR CG2 . 25527 1
871 . 1 1 71 71 THR N N 15 120.16 0.2 . 1 . . . . 134 THR N . 25527 1
872 . 1 1 72 72 SER H H 1 8.41 0.01 . 1 . . . . 135 SER H . 25527 1
873 . 1 1 72 72 SER HA H 1 5.62 0.01 . 1 . . . . 135 SER HA . 25527 1
874 . 1 1 72 72 SER HB2 H 1 3.72 0.01 . 2 . . . . 135 SER HB2 . 25527 1
875 . 1 1 72 72 SER HB3 H 1 3.64 0.01 . 2 . . . . 135 SER HB3 . 25527 1
876 . 1 1 72 72 SER C C 13 173.69 0.1 . 1 . . . . 135 SER C . 25527 1
877 . 1 1 72 72 SER CA C 13 57.02 0.1 . 1 . . . . 135 SER CA . 25527 1
878 . 1 1 72 72 SER CB C 13 67.06 0.1 . 1 . . . . 135 SER CB . 25527 1
879 . 1 1 72 72 SER N N 15 113.28 0.2 . 1 . . . . 135 SER N . 25527 1
880 . 1 1 73 73 SER H H 1 8.85 0.01 . 1 . . . . 136 SER H . 25527 1
881 . 1 1 73 73 SER HA H 1 4.67 0.01 . 1 . . . . 136 SER HA . 25527 1
882 . 1 1 73 73 SER HB2 H 1 3.30 0.01 . 2 . . . . 136 SER HB2 . 25527 1
883 . 1 1 73 73 SER HB3 H 1 3.02 0.01 . 2 . . . . 136 SER HB3 . 25527 1
884 . 1 1 73 73 SER C C 13 171.51 0.1 . 1 . . . . 136 SER C . 25527 1
885 . 1 1 73 73 SER CA C 13 57.78 0.1 . 1 . . . . 136 SER CA . 25527 1
886 . 1 1 73 73 SER CB C 13 65.29 0.1 . 1 . . . . 136 SER CB . 25527 1
887 . 1 1 73 73 SER N N 15 114.66 0.2 . 1 . . . . 136 SER N . 25527 1
888 . 1 1 74 74 LEU H H 1 8.61 0.01 . 1 . . . . 137 LEU H . 25527 1
889 . 1 1 74 74 LEU HA H 1 5.20 0.01 . 1 . . . . 137 LEU HA . 25527 1
890 . 1 1 74 74 LEU HB2 H 1 1.80 0.01 . 1 . . . . 137 LEU HB2 . 25527 1
891 . 1 1 74 74 LEU HB3 H 1 1.80 0.01 . 1 . . . . 137 LEU HB3 . 25527 1
892 . 1 1 74 74 LEU HG H 1 1.60 0.01 . 1 . . . . 137 LEU HG . 25527 1
893 . 1 1 74 74 LEU HD11 H 1 0.79 0.01 . 1 . . . . 137 LEU HD11 . 25527 1
894 . 1 1 74 74 LEU HD12 H 1 0.79 0.01 . 1 . . . . 137 LEU HD12 . 25527 1
895 . 1 1 74 74 LEU HD13 H 1 0.79 0.01 . 1 . . . . 137 LEU HD13 . 25527 1
896 . 1 1 74 74 LEU HD21 H 1 0.79 0.01 . 1 . . . . 137 LEU HD21 . 25527 1
897 . 1 1 74 74 LEU HD22 H 1 0.79 0.01 . 1 . . . . 137 LEU HD22 . 25527 1
898 . 1 1 74 74 LEU HD23 H 1 0.79 0.01 . 1 . . . . 137 LEU HD23 . 25527 1
899 . 1 1 74 74 LEU C C 13 176.57 0.1 . 1 . . . . 137 LEU C . 25527 1
900 . 1 1 74 74 LEU CA C 13 53.21 0.1 . 1 . . . . 137 LEU CA . 25527 1
901 . 1 1 74 74 LEU CB C 13 43.86 0.1 . 1 . . . . 137 LEU CB . 25527 1
902 . 1 1 74 74 LEU CG C 13 25.30 0.1 . 1 . . . . 137 LEU CG . 25527 1
903 . 1 1 74 74 LEU CD1 C 13 23.77 0.1 . 2 . . . . 137 LEU CD1 . 25527 1
904 . 1 1 74 74 LEU CD2 C 13 23.15 0.1 . 2 . . . . 137 LEU CD2 . 25527 1
905 . 1 1 74 74 LEU N N 15 126.37 0.2 . 1 . . . . 137 LEU N . 25527 1
906 . 1 1 75 75 SER H H 1 8.91 0.01 . 1 . . . . 138 SER H . 25527 1
907 . 1 1 75 75 SER HA H 1 4.72 0.01 . 1 . . . . 138 SER HA . 25527 1
908 . 1 1 75 75 SER HB2 H 1 3.83 0.01 . 1 . . . . 138 SER HB2 . 25527 1
909 . 1 1 75 75 SER HB3 H 1 3.83 0.01 . 1 . . . . 138 SER HB3 . 25527 1
910 . 1 1 75 75 SER C C 13 173.77 0.1 . 1 . . . . 138 SER C . 25527 1
911 . 1 1 75 75 SER CA C 13 57.24 0.1 . 1 . . . . 138 SER CA . 25527 1
912 . 1 1 75 75 SER CB C 13 63.93 0.1 . 1 . . . . 138 SER CB . 25527 1
913 . 1 1 75 75 SER N N 15 122.88 0.2 . 1 . . . . 138 SER N . 25527 1
914 . 1 1 76 76 SER HA H 1 4.83 0.01 . 1 . . . . 139 SER HA . 25527 1
915 . 1 1 76 76 SER HB2 H 1 4.08 0.01 . 2 . . . . 139 SER HB2 . 25527 1
916 . 1 1 76 76 SER HB3 H 1 3.98 0.01 . 2 . . . . 139 SER HB3 . 25527 1
917 . 1 1 76 76 SER C C 13 174.62 0.1 . 1 . . . . 139 SER C . 25527 1
918 . 1 1 76 76 SER CA C 13 62.60 0.1 . 1 . . . . 139 SER CA . 25527 1
919 . 1 1 76 76 SER CB C 13 63.10 0.1 . 1 . . . . 139 SER CB . 25527 1
920 . 1 1 77 77 ASP H H 1 8.05 0.01 . 1 . . . . 140 ASP H . 25527 1
921 . 1 1 77 77 ASP HA H 1 4.79 0.01 . 1 . . . . 140 ASP HA . 25527 1
922 . 1 1 77 77 ASP HB2 H 1 2.65 0.01 . 1 . . . . 140 ASP HB2 . 25527 1
923 . 1 1 77 77 ASP HB3 H 1 2.65 0.01 . 1 . . . . 140 ASP HB3 . 25527 1
924 . 1 1 77 77 ASP C C 13 176.03 0.1 . 1 . . . . 140 ASP C . 25527 1
925 . 1 1 77 77 ASP CA C 13 53.13 0.1 . 1 . . . . 140 ASP CA . 25527 1
926 . 1 1 77 77 ASP CB C 13 40.45 0.1 . 1 . . . . 140 ASP CB . 25527 1
927 . 1 1 77 77 ASP N N 15 117.57 0.2 . 1 . . . . 140 ASP N . 25527 1
928 . 1 1 78 78 GLY H H 1 7.86 0.01 . 1 . . . . 141 GLY H . 25527 1
929 . 1 1 78 78 GLY HA2 H 1 4.00 0.01 . 2 . . . . 141 GLY HA2 . 25527 1
930 . 1 1 78 78 GLY HA3 H 1 3.60 0.01 . 2 . . . . 141 GLY HA3 . 25527 1
931 . 1 1 78 78 GLY C C 13 172.02 0.1 . 1 . . . . 141 GLY C . 25527 1
932 . 1 1 78 78 GLY CA C 13 47.11 0.1 . 1 . . . . 141 GLY CA . 25527 1
933 . 1 1 78 78 GLY N N 15 107.87 0.2 . 1 . . . . 141 GLY N . 25527 1
934 . 1 1 79 79 VAL H H 1 7.56 0.01 . 1 . . . . 142 VAL H . 25527 1
935 . 1 1 79 79 VAL HA H 1 4.51 0.01 . 1 . . . . 142 VAL HA . 25527 1
936 . 1 1 79 79 VAL HB H 1 1.91 0.01 . 1 . . . . 142 VAL HB . 25527 1
937 . 1 1 79 79 VAL HG11 H 1 0.70 0.01 . 1 . . . . 142 VAL HG11 . 25527 1
938 . 1 1 79 79 VAL HG12 H 1 0.70 0.01 . 1 . . . . 142 VAL HG12 . 25527 1
939 . 1 1 79 79 VAL HG13 H 1 0.70 0.01 . 1 . . . . 142 VAL HG13 . 25527 1
940 . 1 1 79 79 VAL HG21 H 1 0.70 0.01 . 1 . . . . 142 VAL HG21 . 25527 1
941 . 1 1 79 79 VAL HG22 H 1 0.70 0.01 . 1 . . . . 142 VAL HG22 . 25527 1
942 . 1 1 79 79 VAL HG23 H 1 0.70 0.01 . 1 . . . . 142 VAL HG23 . 25527 1
943 . 1 1 79 79 VAL C C 13 176.02 0.1 . 1 . . . . 142 VAL C . 25527 1
944 . 1 1 79 79 VAL CA C 13 61.65 0.1 . 1 . . . . 142 VAL CA . 25527 1
945 . 1 1 79 79 VAL CB C 13 32.44 0.1 . 1 . . . . 142 VAL CB . 25527 1
946 . 1 1 79 79 VAL CG1 C 13 20.97 0.1 . 2 . . . . 142 VAL CG1 . 25527 1
947 . 1 1 79 79 VAL CG2 C 13 20.40 0.1 . 2 . . . . 142 VAL CG2 . 25527 1
948 . 1 1 79 79 VAL N N 15 118.04 0.2 . 1 . . . . 142 VAL N . 25527 1
949 . 1 1 80 80 LEU H H 1 9.46 0.01 . 1 . . . . 143 LEU H . 25527 1
950 . 1 1 80 80 LEU HA H 1 5.11 0.01 . 1 . . . . 143 LEU HA . 25527 1
951 . 1 1 80 80 LEU HB2 H 1 2.01 0.01 . 2 . . . . 143 LEU HB2 . 25527 1
952 . 1 1 80 80 LEU HB3 H 1 1.44 0.01 . 2 . . . . 143 LEU HB3 . 25527 1
953 . 1 1 80 80 LEU HG H 1 1.35 0.01 . 1 . . . . 143 LEU HG . 25527 1
954 . 1 1 80 80 LEU HD11 H 1 0.89 0.01 . 2 . . . . 143 LEU HD11 . 25527 1
955 . 1 1 80 80 LEU HD12 H 1 0.89 0.01 . 2 . . . . 143 LEU HD12 . 25527 1
956 . 1 1 80 80 LEU HD13 H 1 0.89 0.01 . 2 . . . . 143 LEU HD13 . 25527 1
957 . 1 1 80 80 LEU HD21 H 1 0.80 0.01 . 2 . . . . 143 LEU HD21 . 25527 1
958 . 1 1 80 80 LEU HD22 H 1 0.80 0.01 . 2 . . . . 143 LEU HD22 . 25527 1
959 . 1 1 80 80 LEU HD23 H 1 0.80 0.01 . 2 . . . . 143 LEU HD23 . 25527 1
960 . 1 1 80 80 LEU C C 13 174.99 0.1 . 1 . . . . 143 LEU C . 25527 1
961 . 1 1 80 80 LEU CA C 13 55.81 0.1 . 1 . . . . 143 LEU CA . 25527 1
962 . 1 1 80 80 LEU CB C 13 43.82 0.1 . 1 . . . . 143 LEU CB . 25527 1
963 . 1 1 80 80 LEU CG C 13 26.54 0.1 . 1 . . . . 143 LEU CG . 25527 1
964 . 1 1 80 80 LEU CD1 C 13 23.53 0.1 . 2 . . . . 143 LEU CD1 . 25527 1
965 . 1 1 80 80 LEU CD2 C 13 23.11 0.1 . 2 . . . . 143 LEU CD2 . 25527 1
966 . 1 1 80 80 LEU N N 15 134.43 0.2 . 1 . . . . 143 LEU N . 25527 1
967 . 1 1 81 81 THR H H 1 9.30 0.01 . 1 . . . . 144 THR H . 25527 1
968 . 1 1 81 81 THR HA H 1 5.26 0.01 . 1 . . . . 144 THR HA . 25527 1
969 . 1 1 81 81 THR HB H 1 3.75 0.01 . 1 . . . . 144 THR HB . 25527 1
970 . 1 1 81 81 THR HG1 H 1 5.62 0.01 . 1 . . . . 144 THR HG1 . 25527 1
971 . 1 1 81 81 THR HG21 H 1 1.01 0.01 . 1 . . . . 144 THR HG21 . 25527 1
972 . 1 1 81 81 THR HG22 H 1 1.01 0.01 . 1 . . . . 144 THR HG22 . 25527 1
973 . 1 1 81 81 THR HG23 H 1 1.01 0.01 . 1 . . . . 144 THR HG23 . 25527 1
974 . 1 1 81 81 THR C C 13 173.98 0.1 . 1 . . . . 144 THR C . 25527 1
975 . 1 1 81 81 THR CA C 13 61.62 0.1 . 1 . . . . 144 THR CA . 25527 1
976 . 1 1 81 81 THR CB C 13 70.68 0.1 . 1 . . . . 144 THR CB . 25527 1
977 . 1 1 81 81 THR CG2 C 13 21.26 0.1 . 1 . . . . 144 THR CG2 . 25527 1
978 . 1 1 81 81 THR N N 15 123.82 0.2 . 1 . . . . 144 THR N . 25527 1
979 . 1 1 82 82 VAL H H 1 8.82 0.01 . 1 . . . . 145 VAL H . 25527 1
980 . 1 1 82 82 VAL HA H 1 4.76 0.01 . 1 . . . . 145 VAL HA . 25527 1
981 . 1 1 82 82 VAL HB H 1 1.70 0.01 . 1 . . . . 145 VAL HB . 25527 1
982 . 1 1 82 82 VAL HG11 H 1 0.82 0.01 . 2 . . . . 145 VAL HG11 . 25527 1
983 . 1 1 82 82 VAL HG12 H 1 0.82 0.01 . 2 . . . . 145 VAL HG12 . 25527 1
984 . 1 1 82 82 VAL HG13 H 1 0.82 0.01 . 2 . . . . 145 VAL HG13 . 25527 1
985 . 1 1 82 82 VAL HG21 H 1 0.65 0.01 . 2 . . . . 145 VAL HG21 . 25527 1
986 . 1 1 82 82 VAL HG22 H 1 0.65 0.01 . 2 . . . . 145 VAL HG22 . 25527 1
987 . 1 1 82 82 VAL HG23 H 1 0.65 0.01 . 2 . . . . 145 VAL HG23 . 25527 1
988 . 1 1 82 82 VAL C C 13 173.52 0.1 . 1 . . . . 145 VAL C . 25527 1
989 . 1 1 82 82 VAL CA C 13 61.16 0.1 . 1 . . . . 145 VAL CA . 25527 1
990 . 1 1 82 82 VAL CB C 13 32.45 0.1 . 1 . . . . 145 VAL CB . 25527 1
991 . 1 1 82 82 VAL CG1 C 13 21.86 0.1 . 2 . . . . 145 VAL CG1 . 25527 1
992 . 1 1 82 82 VAL CG2 C 13 20.39 0.1 . 2 . . . . 145 VAL CG2 . 25527 1
993 . 1 1 82 82 VAL N N 15 127.57 0.2 . 1 . . . . 145 VAL N . 25527 1
994 . 1 1 83 83 ASP H H 1 9.04 0.01 . 1 . . . . 146 ASP H . 25527 1
995 . 1 1 83 83 ASP HA H 1 5.40 0.01 . 1 . . . . 146 ASP HA . 25527 1
996 . 1 1 83 83 ASP HB2 H 1 2.56 0.01 . 2 . . . . 146 ASP HB2 . 25527 1
997 . 1 1 83 83 ASP HB3 H 1 2.37 0.01 . 2 . . . . 146 ASP HB3 . 25527 1
998 . 1 1 83 83 ASP C C 13 174.79 0.1 . 1 . . . . 146 ASP C . 25527 1
999 . 1 1 83 83 ASP CA C 13 53.00 0.1 . 1 . . . . 146 ASP CA . 25527 1
1000 . 1 1 83 83 ASP CB C 13 46.03 0.1 . 1 . . . . 146 ASP CB . 25527 1
1001 . 1 1 83 83 ASP N N 15 122.24 0.2 . 1 . . . . 146 ASP N . 25527 1
1002 . 1 1 84 84 GLY H H 1 8.56 0.01 . 1 . . . . 147 GLY H . 25527 1
1003 . 1 1 84 84 GLY HA2 H 1 4.60 0.01 . 2 . . . . 147 GLY HA2 . 25527 1
1004 . 1 1 84 84 GLY HA3 H 1 3.65 0.01 . 2 . . . . 147 GLY HA3 . 25527 1
1005 . 1 1 84 84 GLY CA C 13 45.41 0.1 . 1 . . . . 147 GLY CA . 25527 1
1006 . 1 1 84 84 GLY N N 15 106.47 0.2 . 1 . . . . 147 GLY N . 25527 1
1007 . 1 1 85 85 PRO HA H 1 4.37 0.01 . 1 . . . . 148 PRO HA . 25527 1
1008 . 1 1 85 85 PRO HB2 H 1 2.30 0.01 . 1 . . . . 148 PRO HB2 . 25527 1
1009 . 1 1 85 85 PRO HB3 H 1 2.30 0.01 . 1 . . . . 148 PRO HB3 . 25527 1
1010 . 1 1 85 85 PRO HG2 H 1 1.87 0.01 . 1 . . . . 148 PRO HG2 . 25527 1
1011 . 1 1 85 85 PRO HG3 H 1 1.87 0.01 . 1 . . . . 148 PRO HG3 . 25527 1
1012 . 1 1 85 85 PRO HD2 H 1 3.83 0.01 . 1 . . . . 148 PRO HD2 . 25527 1
1013 . 1 1 85 85 PRO HD3 H 1 3.83 0.01 . 1 . . . . 148 PRO HD3 . 25527 1
1014 . 1 1 85 85 PRO C C 13 176.62 0.1 . 1 . . . . 148 PRO C . 25527 1
1015 . 1 1 85 85 PRO CA C 13 62.07 0.1 . 1 . . . . 148 PRO CA . 25527 1
1016 . 1 1 85 85 PRO CB C 13 31.95 0.1 . 1 . . . . 148 PRO CB . 25527 1
1017 . 1 1 85 85 PRO CG C 13 25.47 0.1 . 1 . . . . 148 PRO CG . 25527 1
1018 . 1 1 86 86 ARG H H 1 8.09 0.01 . 1 . . . . 149 ARG H . 25527 1
1019 . 1 1 86 86 ARG HA H 1 4.12 0.01 . 1 . . . . 149 ARG HA . 25527 1
1020 . 1 1 86 86 ARG HB2 H 1 1.79 0.01 . 1 . . . . 149 ARG HB2 . 25527 1
1021 . 1 1 86 86 ARG HB3 H 1 1.79 0.01 . 1 . . . . 149 ARG HB3 . 25527 1
1022 . 1 1 86 86 ARG HG2 H 1 1.57 0.01 . 1 . . . . 149 ARG HG2 . 25527 1
1023 . 1 1 86 86 ARG HG3 H 1 1.57 0.01 . 1 . . . . 149 ARG HG3 . 25527 1
1024 . 1 1 86 86 ARG HD2 H 1 3.18 0.01 . 1 . . . . 149 ARG HD2 . 25527 1
1025 . 1 1 86 86 ARG HD3 H 1 3.18 0.01 . 1 . . . . 149 ARG HD3 . 25527 1
1026 . 1 1 86 86 ARG C C 13 176.84 0.1 . 1 . . . . 149 ARG C . 25527 1
1027 . 1 1 86 86 ARG CA C 13 54.54 0.1 . 1 . . . . 149 ARG CA . 25527 1
1028 . 1 1 86 86 ARG CB C 13 30.89 0.1 . 1 . . . . 149 ARG CB . 25527 1
1029 . 1 1 86 86 ARG CG C 13 27.23 0.1 . 1 . . . . 149 ARG CG . 25527 1
1030 . 1 1 86 86 ARG CD C 13 43.45 0.1 . 1 . . . . 149 ARG CD . 25527 1
1031 . 1 1 86 86 ARG N N 15 119.79 0.2 . 1 . . . . 149 ARG N . 25527 1
1032 . 1 1 87 87 LYS H H 1 8.89 0.01 . 1 . . . . 150 LYS H . 25527 1
1033 . 1 1 87 87 LYS HA H 1 4.28 0.01 . 1 . . . . 150 LYS HA . 25527 1
1034 . 1 1 87 87 LYS HB2 H 1 1.84 0.01 . 1 . . . . 150 LYS HB2 . 25527 1
1035 . 1 1 87 87 LYS HB3 H 1 1.84 0.01 . 1 . . . . 150 LYS HB3 . 25527 1
1036 . 1 1 87 87 LYS HG2 H 1 1.39 0.01 . 1 . . . . 150 LYS HG2 . 25527 1
1037 . 1 1 87 87 LYS HG3 H 1 1.39 0.01 . 1 . . . . 150 LYS HG3 . 25527 1
1038 . 1 1 87 87 LYS HD2 H 1 1.70 0.01 . 1 . . . . 150 LYS HD2 . 25527 1
1039 . 1 1 87 87 LYS HD3 H 1 1.70 0.01 . 1 . . . . 150 LYS HD3 . 25527 1
1040 . 1 1 87 87 LYS HE2 H 1 3.10 0.01 . 1 . . . . 150 LYS HE2 . 25527 1
1041 . 1 1 87 87 LYS HE3 H 1 3.10 0.01 . 1 . . . . 150 LYS HE3 . 25527 1
1042 . 1 1 87 87 LYS C C 13 176.17 0.1 . 1 . . . . 150 LYS C . 25527 1
1043 . 1 1 87 87 LYS CA C 13 56.65 0.1 . 1 . . . . 150 LYS CA . 25527 1
1044 . 1 1 87 87 LYS CB C 13 32.81 0.1 . 1 . . . . 150 LYS CB . 25527 1
1045 . 1 1 87 87 LYS CG C 13 24.25 0.1 . 1 . . . . 150 LYS CG . 25527 1
1046 . 1 1 87 87 LYS CD C 13 28.76 0.1 . 1 . . . . 150 LYS CD . 25527 1
1047 . 1 1 87 87 LYS CE C 13 42.06 0.1 . 1 . . . . 150 LYS CE . 25527 1
1048 . 1 1 87 87 LYS N N 15 123.86 0.2 . 1 . . . . 150 LYS N . 25527 1
1049 . 1 1 88 88 GLN H H 1 8.60 0.01 . 1 . . . . 151 GLN H . 25527 1
1050 . 1 1 88 88 GLN HA H 1 4.43 0.01 . 1 . . . . 151 GLN HA . 25527 1
1051 . 1 1 88 88 GLN HB2 H 1 1.96 0.01 . 1 . . . . 151 GLN HB2 . 25527 1
1052 . 1 1 88 88 GLN HB3 H 1 1.96 0.01 . 1 . . . . 151 GLN HB3 . 25527 1
1053 . 1 1 88 88 GLN HG2 H 1 2.14 0.01 . 1 . . . . 151 GLN HG2 . 25527 1
1054 . 1 1 88 88 GLN HG3 H 1 2.14 0.01 . 1 . . . . 151 GLN HG3 . 25527 1
1055 . 1 1 88 88 GLN HE21 H 1 7.44 0.01 . 1 . . . . 151 GLN HE21 . 25527 1
1056 . 1 1 88 88 GLN HE22 H 1 6.75 0.01 . 1 . . . . 151 GLN HE22 . 25527 1
1057 . 1 1 88 88 GLN C C 13 175.17 0.1 . 1 . . . . 151 GLN C . 25527 1
1058 . 1 1 88 88 GLN CA C 13 55.72 0.1 . 1 . . . . 151 GLN CA . 25527 1
1059 . 1 1 88 88 GLN CB C 13 29.37 0.1 . 1 . . . . 151 GLN CB . 25527 1
1060 . 1 1 88 88 GLN CG C 13 33.73 0.1 . 1 . . . . 151 GLN CG . 25527 1
1061 . 1 1 88 88 GLN N N 15 123.11 0.2 . 1 . . . . 151 GLN N . 25527 1
1062 . 1 1 88 88 GLN NE2 N 15 111.40 0.2 . 1 . . . . 151 GLN NE2 . 25527 1
1063 . 1 1 89 89 VAL H H 1 7.86 0.01 . 1 . . . . 152 VAL H . 25527 1
1064 . 1 1 89 89 VAL HA H 1 4.07 0.01 . 1 . . . . 152 VAL HA . 25527 1
1065 . 1 1 89 89 VAL HB H 1 2.11 0.01 . 1 . . . . 152 VAL HB . 25527 1
1066 . 1 1 89 89 VAL HG11 H 1 0.87 0.01 . 1 . . . . 152 VAL HG11 . 25527 1
1067 . 1 1 89 89 VAL HG12 H 1 0.87 0.01 . 1 . . . . 152 VAL HG12 . 25527 1
1068 . 1 1 89 89 VAL HG13 H 1 0.87 0.01 . 1 . . . . 152 VAL HG13 . 25527 1
1069 . 1 1 89 89 VAL HG21 H 1 0.87 0.01 . 1 . . . . 152 VAL HG21 . 25527 1
1070 . 1 1 89 89 VAL HG22 H 1 0.87 0.01 . 1 . . . . 152 VAL HG22 . 25527 1
1071 . 1 1 89 89 VAL HG23 H 1 0.87 0.01 . 1 . . . . 152 VAL HG23 . 25527 1
1072 . 1 1 89 89 VAL CA C 13 63.65 0.1 . 1 . . . . 152 VAL CA . 25527 1
1073 . 1 1 89 89 VAL CB C 13 32.71 0.1 . 1 . . . . 152 VAL CB . 25527 1
1074 . 1 1 89 89 VAL CG1 C 13 21.29 0.1 . 1 . . . . 152 VAL CG1 . 25527 1
1075 . 1 1 89 89 VAL CG2 C 13 21.29 0.1 . 1 . . . . 152 VAL CG2 . 25527 1
1076 . 1 1 89 89 VAL N N 15 125.73 0.2 . 1 . . . . 152 VAL N . 25527 1
stop_
save_