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 15406
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 15406 1
2 '3D CCC-TOCSY' . . . 15406 1
3 '3D HCCH-TOCSY' . . . 15406 1
4 4D_13C/15N-separated_NOESY . . . 15406 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 LYS HA H 1 3.712 0.02 . 1 . . . . 2 LYS HA . 15406 1
2 . 1 1 2 2 LYS HB2 H 1 1.786 0.02 . 2 . . . . 2 LYS HB2 . 15406 1
3 . 1 1 2 2 LYS HB3 H 1 1.924 0.02 . 2 . . . . 2 LYS HB3 . 15406 1
4 . 1 1 2 2 LYS HD2 H 1 1.765 0.02 . 2 . . . . 2 LYS HD2 . 15406 1
5 . 1 1 2 2 LYS HD3 H 1 1.765 0.02 . 2 . . . . 2 LYS HD3 . 15406 1
6 . 1 1 2 2 LYS HE2 H 1 2.946 0.02 . 2 . . . . 2 LYS HE2 . 15406 1
7 . 1 1 2 2 LYS HE3 H 1 3.011 0.02 . 2 . . . . 2 LYS HE3 . 15406 1
8 . 1 1 2 2 LYS HG2 H 1 1.304 0.02 . 2 . . . . 2 LYS HG2 . 15406 1
9 . 1 1 2 2 LYS HG3 H 1 1.642 0.02 . 2 . . . . 2 LYS HG3 . 15406 1
10 . 1 1 2 2 LYS C C 13 177.26 0.1 . 1 . . . . 2 LYS C . 15406 1
11 . 1 1 2 2 LYS CA C 13 60.59 0.1 . 1 . . . . 2 LYS CA . 15406 1
12 . 1 1 2 2 LYS CB C 13 32.69 0.118 . 1 . . . . 2 LYS CB . 15406 1
13 . 1 1 2 2 LYS CD C 13 29.55 0.1 . 1 . . . . 2 LYS CD . 15406 1
14 . 1 1 2 2 LYS CE C 13 41.86 0.1 . 1 . . . . 2 LYS CE . 15406 1
15 . 1 1 2 2 LYS CG C 13 26.03 0.162 . 1 . . . . 2 LYS CG . 15406 1
16 . 1 1 3 3 ASN H H 1 8.868 0.02 . 1 . . . . 3 ASN H . 15406 1
17 . 1 1 3 3 ASN HA H 1 4.353 0.02 . 1 . . . . 3 ASN HA . 15406 1
18 . 1 1 3 3 ASN HB2 H 1 2.710 0.02 . 2 . . . . 3 ASN HB2 . 15406 1
19 . 1 1 3 3 ASN HB3 H 1 2.710 0.02 . 2 . . . . 3 ASN HB3 . 15406 1
20 . 1 1 3 3 ASN C C 13 177.65 0.1 . 1 . . . . 3 ASN C . 15406 1
21 . 1 1 3 3 ASN CA C 13 56.14 0.122 . 1 . . . . 3 ASN CA . 15406 1
22 . 1 1 3 3 ASN CB C 13 37.66 0.1 . 1 . . . . 3 ASN CB . 15406 1
23 . 1 1 3 3 ASN N N 15 117.06 0.1 . 1 . . . . 3 ASN N . 15406 1
24 . 1 1 4 4 GLU H H 1 9.411 0.02 . 1 . . . . 4 GLU H . 15406 1
25 . 1 1 4 4 GLU HA H 1 4.011 0.02 . 1 . . . . 4 GLU HA . 15406 1
26 . 1 1 4 4 GLU HB2 H 1 1.887 0.02 . 2 . . . . 4 GLU HB2 . 15406 1
27 . 1 1 4 4 GLU HB3 H 1 2.105 0.02 . 2 . . . . 4 GLU HB3 . 15406 1
28 . 1 1 4 4 GLU HG2 H 1 2.282 0.02 . 2 . . . . 4 GLU HG2 . 15406 1
29 . 1 1 4 4 GLU HG3 H 1 2.557 0.02 . 2 . . . . 4 GLU HG3 . 15406 1
30 . 1 1 4 4 GLU C C 13 180.05 0.1 . 1 . . . . 4 GLU C . 15406 1
31 . 1 1 4 4 GLU CA C 13 60.74 0.1 . 1 . . . . 4 GLU CA . 15406 1
32 . 1 1 4 4 GLU CB C 13 28.65 0.119 . 1 . . . . 4 GLU CB . 15406 1
33 . 1 1 4 4 GLU CG C 13 37.55 0.145 . 1 . . . . 4 GLU CG . 15406 1
34 . 1 1 4 4 GLU N N 15 122.16 0.1 . 1 . . . . 4 GLU N . 15406 1
35 . 1 1 5 5 ILE H H 1 7.992 0.02 . 1 . . . . 5 ILE H . 15406 1
36 . 1 1 5 5 ILE HA H 1 3.464 0.02 . 1 . . . . 5 ILE HA . 15406 1
37 . 1 1 5 5 ILE HB H 1 1.780 0.02 . 1 . . . . 5 ILE HB . 15406 1
38 . 1 1 5 5 ILE HD11 H 1 0.610 0.02 . 2 . . . . 5 ILE HD1 . 15406 1
39 . 1 1 5 5 ILE HD12 H 1 0.610 0.02 . 2 . . . . 5 ILE HD1 . 15406 1
40 . 1 1 5 5 ILE HD13 H 1 0.610 0.02 . 2 . . . . 5 ILE HD1 . 15406 1
41 . 1 1 5 5 ILE HG12 H 1 0.513 0.02 . 2 . . . . 5 ILE HG11 . 15406 1
42 . 1 1 5 5 ILE HG13 H 1 1.783 0.02 . 2 . . . . 5 ILE HG12 . 15406 1
43 . 1 1 5 5 ILE HG21 H 1 0.605 0.02 . 2 . . . . 5 ILE HG2 . 15406 1
44 . 1 1 5 5 ILE HG22 H 1 0.605 0.02 . 2 . . . . 5 ILE HG2 . 15406 1
45 . 1 1 5 5 ILE HG23 H 1 0.605 0.02 . 2 . . . . 5 ILE HG2 . 15406 1
46 . 1 1 5 5 ILE C C 13 177.26 0.1 . 1 . . . . 5 ILE C . 15406 1
47 . 1 1 5 5 ILE CA C 13 66.06 0.115 . 1 . . . . 5 ILE CA . 15406 1
48 . 1 1 5 5 ILE CB C 13 37.64 0.1 . 1 . . . . 5 ILE CB . 15406 1
49 . 1 1 5 5 ILE CD1 C 13 14.82 0.157 . 1 . . . . 5 ILE CD1 . 15406 1
50 . 1 1 5 5 ILE CG1 C 13 30.62 0.120 . 1 . . . . 5 ILE CG1 . 15406 1
51 . 1 1 5 5 ILE CG2 C 13 18.01 0.123 . 1 . . . . 5 ILE CG2 . 15406 1
52 . 1 1 5 5 ILE N N 15 121.53 0.1 . 1 . . . . 5 ILE N . 15406 1
53 . 1 1 6 6 LEU H H 1 7.948 0.02 . 1 . . . . 6 LEU H . 15406 1
54 . 1 1 6 6 LEU HA H 1 3.929 0.02 . 1 . . . . 6 LEU HA . 15406 1
55 . 1 1 6 6 LEU HB2 H 1 1.498 0.02 . 2 . . . . 6 LEU HB2 . 15406 1
56 . 1 1 6 6 LEU HB3 H 1 1.975 0.02 . 2 . . . . 6 LEU HB3 . 15406 1
57 . 1 1 6 6 LEU HD11 H 1 0.783 0.02 . 2 . . . . 6 LEU HD1 . 15406 1
58 . 1 1 6 6 LEU HD12 H 1 0.783 0.02 . 2 . . . . 6 LEU HD1 . 15406 1
59 . 1 1 6 6 LEU HD13 H 1 0.783 0.02 . 2 . . . . 6 LEU HD1 . 15406 1
60 . 1 1 6 6 LEU HD21 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15406 1
61 . 1 1 6 6 LEU HD22 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15406 1
62 . 1 1 6 6 LEU HD23 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15406 1
63 . 1 1 6 6 LEU HG H 1 1.853 0.02 . 1 . . . . 6 LEU HG . 15406 1
64 . 1 1 6 6 LEU C C 13 179.64 0.1 . 1 . . . . 6 LEU C . 15406 1
65 . 1 1 6 6 LEU CA C 13 58.46 0.101 . 1 . . . . 6 LEU CA . 15406 1
66 . 1 1 6 6 LEU CB C 13 40.64 0.118 . 1 . . . . 6 LEU CB . 15406 1
67 . 1 1 6 6 LEU CD1 C 13 23.35 0.115 . 1 . . . . 6 LEU CD1 . 15406 1
68 . 1 1 6 6 LEU CD2 C 13 25.64 0.1 . 1 . . . . 6 LEU CD2 . 15406 1
69 . 1 1 6 6 LEU CG C 13 26.73 0.1 . 1 . . . . 6 LEU CG . 15406 1
70 . 1 1 6 6 LEU N N 15 119.35 0.1 . 1 . . . . 6 LEU N . 15406 1
71 . 1 1 7 7 GLU H H 1 8.348 0.02 . 1 . . . . 7 GLU H . 15406 1
72 . 1 1 7 7 GLU HA H 1 4.154 0.02 . 1 . . . . 7 GLU HA . 15406 1
73 . 1 1 7 7 GLU HB2 H 1 2.113 0.02 . 2 . . . . 7 GLU HB2 . 15406 1
74 . 1 1 7 7 GLU HB3 H 1 2.113 0.02 . 2 . . . . 7 GLU HB3 . 15406 1
75 . 1 1 7 7 GLU HG2 H 1 2.328 0.02 . 2 . . . . 7 GLU HG2 . 15406 1
76 . 1 1 7 7 GLU HG3 H 1 2.384 0.02 . 2 . . . . 7 GLU HG3 . 15406 1
77 . 1 1 7 7 GLU C C 13 178.95 0.1 . 1 . . . . 7 GLU C . 15406 1
78 . 1 1 7 7 GLU CA C 13 59.55 0.112 . 1 . . . . 7 GLU CA . 15406 1
79 . 1 1 7 7 GLU CB C 13 29.28 0.1 . 1 . . . . 7 GLU CB . 15406 1
80 . 1 1 7 7 GLU CG C 13 36.11 0.1 . 1 . . . . 7 GLU CG . 15406 1
81 . 1 1 7 7 GLU N N 15 119.39 0.1 . 1 . . . . 7 GLU N . 15406 1
82 . 1 1 8 8 PHE H H 1 7.941 0.02 . 1 . . . . 8 PHE H . 15406 1
83 . 1 1 8 8 PHE HA H 1 4.167 0.02 . 1 . . . . 8 PHE HA . 15406 1
84 . 1 1 8 8 PHE HB2 H 1 3.168 0.02 . 2 . . . . 8 PHE HB2 . 15406 1
85 . 1 1 8 8 PHE HB3 H 1 3.337 0.02 . 2 . . . . 8 PHE HB3 . 15406 1
86 . 1 1 8 8 PHE HD1 H 1 6.989 0.02 . 2 . . . . 8 PHE HD1 . 15406 1
87 . 1 1 8 8 PHE HD2 H 1 6.989 0.02 . 2 . . . . 8 PHE HD2 . 15406 1
88 . 1 1 8 8 PHE HE1 H 1 6.920 0.02 . 2 . . . . 8 PHE HE1 . 15406 1
89 . 1 1 8 8 PHE HE2 H 1 6.920 0.02 . 2 . . . . 8 PHE HE2 . 15406 1
90 . 1 1 8 8 PHE HZ H 1 6.722 0.02 . 1 . . . . 8 PHE HZ . 15406 1
91 . 1 1 8 8 PHE C C 13 179.06 0.1 . 1 . . . . 8 PHE C . 15406 1
92 . 1 1 8 8 PHE CA C 13 62.63 0.1 . 1 . . . . 8 PHE CA . 15406 1
93 . 1 1 8 8 PHE CB C 13 38.73 0.128 . 1 . . . . 8 PHE CB . 15406 1
94 . 1 1 8 8 PHE CD1 C 13 131.24 0.120 . 2 . . . . 8 PHE CD1 . 15406 1
95 . 1 1 8 8 PHE CD2 C 13 131.24 0.120 . 2 . . . . 8 PHE CD2 . 15406 1
96 . 1 1 8 8 PHE CE1 C 13 131.52 0.1 . 2 . . . . 8 PHE CE1 . 15406 1
97 . 1 1 8 8 PHE CE2 C 13 131.52 0.1 . 2 . . . . 8 PHE CE2 . 15406 1
98 . 1 1 8 8 PHE CZ C 13 129.41 0.1 . 1 . . . . 8 PHE CZ . 15406 1
99 . 1 1 8 8 PHE N N 15 120.69 0.1 . 1 . . . . 8 PHE N . 15406 1
100 . 1 1 9 9 LEU H H 1 8.585 0.02 . 1 . . . . 9 LEU H . 15406 1
101 . 1 1 9 9 LEU HA H 1 4.147 0.02 . 1 . . . . 9 LEU HA . 15406 1
102 . 1 1 9 9 LEU HB2 H 1 1.623 0.02 . 2 . . . . 9 LEU HB2 . 15406 1
103 . 1 1 9 9 LEU HB3 H 1 2.040 0.02 . 2 . . . . 9 LEU HB3 . 15406 1
104 . 1 1 9 9 LEU HD11 H 1 0.717 0.02 . 2 . . . . 9 LEU HD1 . 15406 1
105 . 1 1 9 9 LEU HD12 H 1 0.717 0.02 . 2 . . . . 9 LEU HD1 . 15406 1
106 . 1 1 9 9 LEU HD13 H 1 0.717 0.02 . 2 . . . . 9 LEU HD1 . 15406 1
107 . 1 1 9 9 LEU HD21 H 1 0.963 0.02 . 2 . . . . 9 LEU HD2 . 15406 1
108 . 1 1 9 9 LEU HD22 H 1 0.963 0.02 . 2 . . . . 9 LEU HD2 . 15406 1
109 . 1 1 9 9 LEU HD23 H 1 0.963 0.02 . 2 . . . . 9 LEU HD2 . 15406 1
110 . 1 1 9 9 LEU HG H 1 2.045 0.02 . 1 . . . . 9 LEU HG . 15406 1
111 . 1 1 9 9 LEU C C 13 177.80 0.1 . 1 . . . . 9 LEU C . 15406 1
112 . 1 1 9 9 LEU CA C 13 57.07 0.115 . 1 . . . . 9 LEU CA . 15406 1
113 . 1 1 9 9 LEU CB C 13 41.90 0.1 . 1 . . . . 9 LEU CB . 15406 1
114 . 1 1 9 9 LEU CD1 C 13 27.26 0.150 . 1 . . . . 9 LEU CD1 . 15406 1
115 . 1 1 9 9 LEU CD2 C 13 22.56 0.127 . 1 . . . . 9 LEU CD2 . 15406 1
116 . 1 1 9 9 LEU CG C 13 26.90 0.152 . 1 . . . . 9 LEU CG . 15406 1
117 . 1 1 9 9 LEU N N 15 118.61 0.1 . 1 . . . . 9 LEU N . 15406 1
118 . 1 1 10 10 ASN H H 1 8.128 0.02 . 1 . . . . 10 ASN H . 15406 1
119 . 1 1 10 10 ASN HA H 1 4.625 0.02 . 1 . . . . 10 ASN HA . 15406 1
120 . 1 1 10 10 ASN HB2 H 1 2.876 0.02 . 2 . . . . 10 ASN HB2 . 15406 1
121 . 1 1 10 10 ASN HB3 H 1 2.955 0.02 . 2 . . . . 10 ASN HB3 . 15406 1
122 . 1 1 10 10 ASN C C 13 176.65 0.1 . 1 . . . . 10 ASN C . 15406 1
123 . 1 1 10 10 ASN CA C 13 55.53 0.107 . 1 . . . . 10 ASN CA . 15406 1
124 . 1 1 10 10 ASN CB C 13 39.98 0.122 . 1 . . . . 10 ASN CB . 15406 1
125 . 1 1 10 10 ASN N N 15 117.33 0.106 . 1 . . . . 10 ASN N . 15406 1
126 . 1 1 11 11 ARG H H 1 7.683 0.02 . 1 . . . . 11 ARG H . 15406 1
127 . 1 1 11 11 ARG HA H 1 4.189 0.02 . 1 . . . . 11 ARG HA . 15406 1
128 . 1 1 11 11 ARG HB2 H 1 1.626 0.02 . 2 . . . . 11 ARG HB2 . 15406 1
129 . 1 1 11 11 ARG HB3 H 1 1.626 0.02 . 2 . . . . 11 ARG HB3 . 15406 1
130 . 1 1 11 11 ARG HD2 H 1 3.131 0.02 . 2 . . . . 11 ARG HD2 . 15406 1
131 . 1 1 11 11 ARG HD3 H 1 3.131 0.02 . 2 . . . . 11 ARG HD3 . 15406 1
132 . 1 1 11 11 ARG HG2 H 1 1.538 0.02 . 2 . . . . 11 ARG HG2 . 15406 1
133 . 1 1 11 11 ARG HG3 H 1 1.614 0.02 . 2 . . . . 11 ARG HG3 . 15406 1
134 . 1 1 11 11 ARG C C 13 175.94 0.1 . 1 . . . . 11 ARG C . 15406 1
135 . 1 1 11 11 ARG CA C 13 56.90 0.101 . 1 . . . . 11 ARG CA . 15406 1
136 . 1 1 11 11 ARG CB C 13 31.04 0.111 . 1 . . . . 11 ARG CB . 15406 1
137 . 1 1 11 11 ARG CD C 13 43.13 0.1 . 1 . . . . 11 ARG CD . 15406 1
138 . 1 1 11 11 ARG CG C 13 27.41 0.102 . 1 . . . . 11 ARG CG . 15406 1
139 . 1 1 11 11 ARG N N 15 116.75 0.1 . 1 . . . . 11 ARG N . 15406 1
140 . 1 1 12 12 HIS H H 1 7.811 0.02 . 1 . . . . 12 HIS H . 15406 1
141 . 1 1 12 12 HIS HA H 1 4.583 0.02 . 1 . . . . 12 HIS HA . 15406 1
142 . 1 1 12 12 HIS HB2 H 1 2.309 0.02 . 2 . . . . 12 HIS HB2 . 15406 1
143 . 1 1 12 12 HIS HB3 H 1 3.186 0.02 . 2 . . . . 12 HIS HB3 . 15406 1
144 . 1 1 12 12 HIS C C 13 173.33 0.1 . 1 . . . . 12 HIS C . 15406 1
145 . 1 1 12 12 HIS CA C 13 54.97 0.112 . 1 . . . . 12 HIS CA . 15406 1
146 . 1 1 12 12 HIS CB C 13 30.12 0.1 . 1 . . . . 12 HIS CB . 15406 1
147 . 1 1 12 12 HIS N N 15 116.19 0.1 . 1 . . . . 12 HIS N . 15406 1
148 . 1 1 13 13 ASN H H 1 8.337 0.02 . 1 . . . . 13 ASN H . 15406 1
149 . 1 1 13 13 ASN HA H 1 4.681 0.02 . 1 . . . . 13 ASN HA . 15406 1
150 . 1 1 13 13 ASN HB2 H 1 2.740 0.02 . 2 . . . . 13 ASN HB2 . 15406 1
151 . 1 1 13 13 ASN HB3 H 1 2.972 0.02 . 2 . . . . 13 ASN HB3 . 15406 1
152 . 1 1 13 13 ASN C C 13 176.55 0.1 . 1 . . . . 13 ASN C . 15406 1
153 . 1 1 13 13 ASN CA C 13 55.42 0.1 . 1 . . . . 13 ASN CA . 15406 1
154 . 1 1 13 13 ASN CB C 13 39.69 0.1 . 1 . . . . 13 ASN CB . 15406 1
155 . 1 1 13 13 ASN N N 15 120.66 0.1 . 1 . . . . 13 ASN N . 15406 1
156 . 1 1 14 14 GLY H H 1 8.130 0.02 . 1 . . . . 14 GLY H . 15406 1
157 . 1 1 14 14 GLY HA2 H 1 4.018 0.02 . 2 . . . . 14 GLY HA2 . 15406 1
158 . 1 1 14 14 GLY HA3 H 1 4.213 0.02 . 2 . . . . 14 GLY HA3 . 15406 1
159 . 1 1 14 14 GLY C C 13 173.06 0.1 . 1 . . . . 14 GLY C . 15406 1
160 . 1 1 14 14 GLY CA C 13 45.49 0.1 . 1 . . . . 14 GLY CA . 15406 1
161 . 1 1 14 14 GLY N N 15 127.42 0.1 . 1 . . . . 14 GLY N . 15406 1
162 . 1 1 15 15 GLY H H 1 8.261 0.02 . 1 . . . . 15 GLY H . 15406 1
163 . 1 1 15 15 GLY HA2 H 1 3.732 0.02 . 2 . . . . 15 GLY HA2 . 15406 1
164 . 1 1 15 15 GLY HA3 H 1 4.574 0.02 . 2 . . . . 15 GLY HA3 . 15406 1
165 . 1 1 15 15 GLY C C 13 172.21 0.1 . 1 . . . . 15 GLY C . 15406 1
166 . 1 1 15 15 GLY CA C 13 45.99 0.1 . 1 . . . . 15 GLY CA . 15406 1
167 . 1 1 15 15 GLY N N 15 122.52 0.1 . 1 . . . . 15 GLY N . 15406 1
168 . 1 1 16 16 LYS H H 1 9.110 0.02 . 1 . . . . 16 LYS H . 15406 1
169 . 1 1 16 16 LYS HA H 1 5.319 0.02 . 1 . . . . 16 LYS HA . 15406 1
170 . 1 1 16 16 LYS HB2 H 1 1.654 0.02 . 2 . . . . 16 LYS HB2 . 15406 1
171 . 1 1 16 16 LYS HB3 H 1 2.120 0.02 . 2 . . . . 16 LYS HB3 . 15406 1
172 . 1 1 16 16 LYS HD2 H 1 1.658 0.02 . 2 . . . . 16 LYS HD2 . 15406 1
173 . 1 1 16 16 LYS HD3 H 1 1.748 0.02 . 2 . . . . 16 LYS HD3 . 15406 1
174 . 1 1 16 16 LYS HE2 H 1 3.014 0.02 . 2 . . . . 16 LYS HE2 . 15406 1
175 . 1 1 16 16 LYS HE3 H 1 3.014 0.02 . 2 . . . . 16 LYS HE3 . 15406 1
176 . 1 1 16 16 LYS HG2 H 1 1.352 0.02 . 2 . . . . 16 LYS HG2 . 15406 1
177 . 1 1 16 16 LYS HG3 H 1 1.479 0.02 . 2 . . . . 16 LYS HG3 . 15406 1
178 . 1 1 16 16 LYS C C 13 178.65 0.1 . 1 . . . . 16 LYS C . 15406 1
179 . 1 1 16 16 LYS CA C 13 55.52 0.105 . 1 . . . . 16 LYS CA . 15406 1
180 . 1 1 16 16 LYS CB C 13 34.03 0.171 . 1 . . . . 16 LYS CB . 15406 1
181 . 1 1 16 16 LYS CD C 13 29.81 0.122 . 1 . . . . 16 LYS CD . 15406 1
182 . 1 1 16 16 LYS CE C 13 41.91 0.108 . 1 . . . . 16 LYS CE . 15406 1
183 . 1 1 16 16 LYS CG C 13 25.72 0.1 . 1 . . . . 16 LYS CG . 15406 1
184 . 1 1 16 16 LYS N N 15 121.93 0.109 . 1 . . . . 16 LYS N . 15406 1
185 . 1 1 17 17 THR H H 1 8.927 0.02 . 1 . . . . 17 THR H . 15406 1
186 . 1 1 17 17 THR HA H 1 3.495 0.02 . 1 . . . . 17 THR HA . 15406 1
187 . 1 1 17 17 THR HB H 1 4.354 0.02 . 1 . . . . 17 THR HB . 15406 1
188 . 1 1 17 17 THR HG21 H 1 1.162 0.02 . 2 . . . . 17 THR HG2 . 15406 1
189 . 1 1 17 17 THR HG22 H 1 1.162 0.02 . 2 . . . . 17 THR HG2 . 15406 1
190 . 1 1 17 17 THR HG23 H 1 1.162 0.02 . 2 . . . . 17 THR HG2 . 15406 1
191 . 1 1 17 17 THR C C 13 175.95 0.1 . 1 . . . . 17 THR C . 15406 1
192 . 1 1 17 17 THR CA C 13 67.78 0.182 . 1 . . . . 17 THR CA . 15406 1
193 . 1 1 17 17 THR CB C 13 67.99 0.1 . 1 . . . . 17 THR CB . 15406 1
194 . 1 1 17 17 THR CG2 C 13 23.77 0.121 . 1 . . . . 17 THR CG2 . 15406 1
195 . 1 1 17 17 THR N N 15 119.37 0.1 . 1 . . . . 17 THR N . 15406 1
196 . 1 1 18 18 ALA H H 1 8.937 0.02 . 1 . . . . 18 ALA H . 15406 1
197 . 1 1 18 18 ALA HA H 1 4.144 0.02 . 1 . . . . 18 ALA HA . 15406 1
198 . 1 1 18 18 ALA HB1 H 1 1.481 0.02 . 1 . . . . 18 ALA HB . 15406 1
199 . 1 1 18 18 ALA HB2 H 1 1.481 0.02 . 1 . . . . 18 ALA HB . 15406 1
200 . 1 1 18 18 ALA HB3 H 1 1.481 0.02 . 1 . . . . 18 ALA HB . 15406 1
201 . 1 1 18 18 ALA C C 13 180.41 0.1 . 1 . . . . 18 ALA C . 15406 1
202 . 1 1 18 18 ALA CA C 13 55.23 0.172 . 1 . . . . 18 ALA CA . 15406 1
203 . 1 1 18 18 ALA CB C 13 19.31 0.137 . 1 . . . . 18 ALA CB . 15406 1
204 . 1 1 18 18 ALA N N 15 119.11 0.1 . 1 . . . . 18 ALA N . 15406 1
205 . 1 1 19 19 GLU H H 1 6.920 0.02 . 1 . . . . 19 GLU H . 15406 1
206 . 1 1 19 19 GLU HA H 1 4.127 0.02 . 1 . . . . 19 GLU HA . 15406 1
207 . 1 1 19 19 GLU HB2 H 1 2.097 0.02 . 2 . . . . 19 GLU HB2 . 15406 1
208 . 1 1 19 19 GLU HB3 H 1 2.388 0.02 . 2 . . . . 19 GLU HB3 . 15406 1
209 . 1 1 19 19 GLU HG2 H 1 2.388 0.02 . 2 . . . . 19 GLU HG2 . 15406 1
210 . 1 1 19 19 GLU HG3 H 1 2.388 0.02 . 2 . . . . 19 GLU HG3 . 15406 1
211 . 1 1 19 19 GLU C C 13 178.94 0.1 . 1 . . . . 19 GLU C . 15406 1
212 . 1 1 19 19 GLU CA C 13 58.20 0.1 . 1 . . . . 19 GLU CA . 15406 1
213 . 1 1 19 19 GLU CB C 13 30.51 0.119 . 1 . . . . 19 GLU CB . 15406 1
214 . 1 1 19 19 GLU CG C 13 36.94 0.100 . 1 . . . . 19 GLU CG . 15406 1
215 . 1 1 19 19 GLU N N 15 116.67 0.1 . 1 . . . . 19 GLU N . 15406 1
216 . 1 1 20 20 ILE H H 1 7.551 0.02 . 1 . . . . 20 ILE H . 15406 1
217 . 1 1 20 20 ILE HA H 1 2.563 0.02 . 1 . . . . 20 ILE HA . 15406 1
218 . 1 1 20 20 ILE HB H 1 1.564 0.02 . 1 . . . . 20 ILE HB . 15406 1
219 . 1 1 20 20 ILE HD11 H 1 0.584 0.02 . 2 . . . . 20 ILE HD1 . 15406 1
220 . 1 1 20 20 ILE HD12 H 1 0.584 0.02 . 2 . . . . 20 ILE HD1 . 15406 1
221 . 1 1 20 20 ILE HD13 H 1 0.584 0.02 . 2 . . . . 20 ILE HD1 . 15406 1
222 . 1 1 20 20 ILE HG12 H 1 0.333 0.02 . 2 . . . . 20 ILE HG11 . 15406 1
223 . 1 1 20 20 ILE HG13 H 1 1.327 0.02 . 2 . . . . 20 ILE HG12 . 15406 1
224 . 1 1 20 20 ILE HG21 H 1 0.457 0.02 . 2 . . . . 20 ILE HG2 . 15406 1
225 . 1 1 20 20 ILE HG22 H 1 0.457 0.02 . 2 . . . . 20 ILE HG2 . 15406 1
226 . 1 1 20 20 ILE HG23 H 1 0.457 0.02 . 2 . . . . 20 ILE HG2 . 15406 1
227 . 1 1 20 20 ILE C C 13 176.51 0.1 . 1 . . . . 20 ILE C . 15406 1
228 . 1 1 20 20 ILE CA C 13 64.50 0.109 . 1 . . . . 20 ILE CA . 15406 1
229 . 1 1 20 20 ILE CB C 13 38.17 0.148 . 1 . . . . 20 ILE CB . 15406 1
230 . 1 1 20 20 ILE CD1 C 13 15.13 0.153 . 1 . . . . 20 ILE CD1 . 15406 1
231 . 1 1 20 20 ILE CG1 C 13 29.70 0.118 . 1 . . . . 20 ILE CG1 . 15406 1
232 . 1 1 20 20 ILE CG2 C 13 17.72 0.130 . 1 . . . . 20 ILE CG2 . 15406 1
233 . 1 1 20 20 ILE N N 15 122.16 0.1 . 1 . . . . 20 ILE N . 15406 1
234 . 1 1 21 21 ALA H H 1 8.183 0.02 . 1 . . . . 21 ALA H . 15406 1
235 . 1 1 21 21 ALA HA H 1 3.602 0.02 . 1 . . . . 21 ALA HA . 15406 1
236 . 1 1 21 21 ALA HB1 H 1 1.313 0.02 . 1 . . . . 21 ALA HB . 15406 1
237 . 1 1 21 21 ALA HB2 H 1 1.313 0.02 . 1 . . . . 21 ALA HB . 15406 1
238 . 1 1 21 21 ALA HB3 H 1 1.313 0.02 . 1 . . . . 21 ALA HB . 15406 1
239 . 1 1 21 21 ALA C C 13 179.32 0.1 . 1 . . . . 21 ALA C . 15406 1
240 . 1 1 21 21 ALA CA C 13 55.35 0.118 . 1 . . . . 21 ALA CA . 15406 1
241 . 1 1 21 21 ALA CB C 13 17.78 0.161 . 1 . . . . 21 ALA CB . 15406 1
242 . 1 1 21 21 ALA N N 15 120.26 0.1 . 1 . . . . 21 ALA N . 15406 1
243 . 1 1 22 22 GLU H H 1 7.677 0.02 . 1 . . . . 22 GLU H . 15406 1
244 . 1 1 22 22 GLU HA H 1 4.046 0.02 . 1 . . . . 22 GLU HA . 15406 1
245 . 1 1 22 22 GLU HB2 H 1 2.029 0.02 . 2 . . . . 22 GLU HB2 . 15406 1
246 . 1 1 22 22 GLU HB3 H 1 2.143 0.02 . 2 . . . . 22 GLU HB3 . 15406 1
247 . 1 1 22 22 GLU HG2 H 1 2.268 0.02 . 2 . . . . 22 GLU HG2 . 15406 1
248 . 1 1 22 22 GLU HG3 H 1 2.410 0.02 . 2 . . . . 22 GLU HG3 . 15406 1
249 . 1 1 22 22 GLU C C 13 179.59 0.1 . 1 . . . . 22 GLU C . 15406 1
250 . 1 1 22 22 GLU CA C 13 59.05 0.1 . 1 . . . . 22 GLU CA . 15406 1
251 . 1 1 22 22 GLU CB C 13 29.66 0.1 . 1 . . . . 22 GLU CB . 15406 1
252 . 1 1 22 22 GLU CG C 13 36.36 0.145 . 1 . . . . 22 GLU CG . 15406 1
253 . 1 1 22 22 GLU N N 15 115.70 0.109 . 1 . . . . 22 GLU N . 15406 1
254 . 1 1 23 23 ALA H H 1 7.551 0.02 . 1 . . . . 23 ALA H . 15406 1
255 . 1 1 23 23 ALA HA H 1 4.104 0.02 . 1 . . . . 23 ALA HA . 15406 1
256 . 1 1 23 23 ALA HB1 H 1 1.318 0.02 . 1 . . . . 23 ALA HB . 15406 1
257 . 1 1 23 23 ALA HB2 H 1 1.318 0.02 . 1 . . . . 23 ALA HB . 15406 1
258 . 1 1 23 23 ALA HB3 H 1 1.318 0.02 . 1 . . . . 23 ALA HB . 15406 1
259 . 1 1 23 23 ALA C C 13 179.28 0.1 . 1 . . . . 23 ALA C . 15406 1
260 . 1 1 23 23 ALA CA C 13 54.82 0.1 . 1 . . . . 23 ALA CA . 15406 1
261 . 1 1 23 23 ALA CB C 13 18.74 0.151 . 1 . . . . 23 ALA CB . 15406 1
262 . 1 1 23 23 ALA N N 15 121.52 0.1 . 1 . . . . 23 ALA N . 15406 1
263 . 1 1 24 24 LEU H H 1 7.575 0.02 . 1 . . . . 24 LEU H . 15406 1
264 . 1 1 24 24 LEU HA H 1 4.189 0.02 . 1 . . . . 24 LEU HA . 15406 1
265 . 1 1 24 24 LEU HB2 H 1 1.500 0.02 . 2 . . . . 24 LEU HB2 . 15406 1
266 . 1 1 24 24 LEU HB3 H 1 1.701 0.02 . 2 . . . . 24 LEU HB3 . 15406 1
267 . 1 1 24 24 LEU HD11 H 1 0.637 0.02 . 2 . . . . 24 LEU HD1 . 15406 1
268 . 1 1 24 24 LEU HD12 H 1 0.637 0.02 . 2 . . . . 24 LEU HD1 . 15406 1
269 . 1 1 24 24 LEU HD13 H 1 0.637 0.02 . 2 . . . . 24 LEU HD1 . 15406 1
270 . 1 1 24 24 LEU HD21 H 1 0.701 0.02 . 2 . . . . 24 LEU HD2 . 15406 1
271 . 1 1 24 24 LEU HD22 H 1 0.701 0.02 . 2 . . . . 24 LEU HD2 . 15406 1
272 . 1 1 24 24 LEU HD23 H 1 0.701 0.02 . 2 . . . . 24 LEU HD2 . 15406 1
273 . 1 1 24 24 LEU HG H 1 1.697 0.02 . 1 . . . . 24 LEU HG . 15406 1
274 . 1 1 24 24 LEU C C 13 175.41 0.1 . 1 . . . . 24 LEU C . 15406 1
275 . 1 1 24 24 LEU CA C 13 54.80 0.116 . 1 . . . . 24 LEU CA . 15406 1
276 . 1 1 24 24 LEU CB C 13 42.69 0.119 . 1 . . . . 24 LEU CB . 15406 1
277 . 1 1 24 24 LEU CD1 C 13 24.89 0.114 . 1 . . . . 24 LEU CD1 . 15406 1
278 . 1 1 24 24 LEU CD2 C 13 24.08 0.155 . 1 . . . . 24 LEU CD2 . 15406 1
279 . 1 1 24 24 LEU CG C 13 28.49 0.158 . 1 . . . . 24 LEU CG . 15406 1
280 . 1 1 24 24 LEU N N 15 117.05 0.1 . 1 . . . . 24 LEU N . 15406 1
281 . 1 1 25 25 ALA H H 1 7.934 0.02 . 1 . . . . 25 ALA H . 15406 1
282 . 1 1 25 25 ALA HA H 1 4.089 0.02 . 1 . . . . 25 ALA HA . 15406 1
283 . 1 1 25 25 ALA HB1 H 1 1.438 0.02 . 1 . . . . 25 ALA HB . 15406 1
284 . 1 1 25 25 ALA HB2 H 1 1.438 0.02 . 1 . . . . 25 ALA HB . 15406 1
285 . 1 1 25 25 ALA HB3 H 1 1.438 0.02 . 1 . . . . 25 ALA HB . 15406 1
286 . 1 1 25 25 ALA C C 13 176.62 0.1 . 1 . . . . 25 ALA C . 15406 1
287 . 1 1 25 25 ALA CA C 13 52.98 0.1 . 1 . . . . 25 ALA CA . 15406 1
288 . 1 1 25 25 ALA CB C 13 16.71 0.174 . 1 . . . . 25 ALA CB . 15406 1
289 . 1 1 25 25 ALA N N 15 122.08 0.1 . 1 . . . . 25 ALA N . 15406 1
290 . 1 1 26 26 VAL H H 1 8.014 0.02 . 1 . . . . 26 VAL H . 15406 1
291 . 1 1 26 26 VAL HA H 1 4.923 0.02 . 1 . . . . 26 VAL HA . 15406 1
292 . 1 1 26 26 VAL HB H 1 2.477 0.02 . 1 . . . . 26 VAL HB . 15406 1
293 . 1 1 26 26 VAL HG11 H 1 0.770 0.02 . 2 . . . . 26 VAL HG1 . 15406 1
294 . 1 1 26 26 VAL HG12 H 1 0.770 0.02 . 2 . . . . 26 VAL HG1 . 15406 1
295 . 1 1 26 26 VAL HG13 H 1 0.770 0.02 . 2 . . . . 26 VAL HG1 . 15406 1
296 . 1 1 26 26 VAL HG21 H 1 0.909 0.02 . 2 . . . . 26 VAL HG2 . 15406 1
297 . 1 1 26 26 VAL HG22 H 1 0.909 0.02 . 2 . . . . 26 VAL HG2 . 15406 1
298 . 1 1 26 26 VAL HG23 H 1 0.909 0.02 . 2 . . . . 26 VAL HG2 . 15406 1
299 . 1 1 26 26 VAL C C 13 175.49 0.1 . 1 . . . . 26 VAL C . 15406 1
300 . 1 1 26 26 VAL CA C 13 58.55 0.101 . 1 . . . . 26 VAL CA . 15406 1
301 . 1 1 26 26 VAL CB C 13 34.97 0.1 . 1 . . . . 26 VAL CB . 15406 1
302 . 1 1 26 26 VAL CG1 C 13 18.51 0.137 . 1 . . . . 26 VAL CG1 . 15406 1
303 . 1 1 26 26 VAL CG2 C 13 21.64 0.116 . 1 . . . . 26 VAL CG2 . 15406 1
304 . 1 1 26 26 VAL N N 15 110.00 0.1 . 1 . . . . 26 VAL N . 15406 1
305 . 1 1 27 27 THR H H 1 8.041 0.02 . 1 . . . . 27 THR H . 15406 1
306 . 1 1 27 27 THR HA H 1 4.444 0.02 . 1 . . . . 27 THR HA . 15406 1
307 . 1 1 27 27 THR HB H 1 4.617 0.02 . 1 . . . . 27 THR HB . 15406 1
308 . 1 1 27 27 THR HG21 H 1 1.344 0.02 . 2 . . . . 27 THR HG2 . 15406 1
309 . 1 1 27 27 THR HG22 H 1 1.344 0.02 . 2 . . . . 27 THR HG2 . 15406 1
310 . 1 1 27 27 THR HG23 H 1 1.344 0.02 . 2 . . . . 27 THR HG2 . 15406 1
311 . 1 1 27 27 THR C C 13 175.90 0.1 . 1 . . . . 27 THR C . 15406 1
312 . 1 1 27 27 THR CA C 13 60.82 0.130 . 1 . . . . 27 THR CA . 15406 1
313 . 1 1 27 27 THR CB C 13 71.35 0.1 . 1 . . . . 27 THR CB . 15406 1
314 . 1 1 27 27 THR CG2 C 13 22.05 0.148 . 1 . . . . 27 THR CG2 . 15406 1
315 . 1 1 27 27 THR N N 15 127.24 0.1 . 1 . . . . 27 THR N . 15406 1
316 . 1 1 28 28 ASP H H 1 8.794 0.02 . 1 . . . . 28 ASP H . 15406 1
317 . 1 1 28 28 ASP HA H 1 3.950 0.02 . 1 . . . . 28 ASP HA . 15406 1
318 . 1 1 28 28 ASP HB2 H 1 2.622 0.02 . 2 . . . . 28 ASP HB2 . 15406 1
319 . 1 1 28 28 ASP HB3 H 1 2.622 0.02 . 2 . . . . 28 ASP HB3 . 15406 1
320 . 1 1 28 28 ASP C C 13 177.89 0.1 . 1 . . . . 28 ASP C . 15406 1
321 . 1 1 28 28 ASP CA C 13 57.98 0.1 . 1 . . . . 28 ASP CA . 15406 1
322 . 1 1 28 28 ASP CB C 13 39.71 0.1 . 1 . . . . 28 ASP CB . 15406 1
323 . 1 1 28 28 ASP N N 15 121.54 0.1 . 1 . . . . 28 ASP N . 15406 1
324 . 1 1 29 29 TYR H H 1 8.037 0.02 . 1 . . . . 29 TYR H . 15406 1
325 . 1 1 29 29 TYR HA H 1 4.107 0.02 . 1 . . . . 29 TYR HA . 15406 1
326 . 1 1 29 29 TYR HB2 H 1 2.964 0.072 . 2 . . . . 29 TYR HB2 . 15406 1
327 . 1 1 29 29 TYR HB3 H 1 3.155 0.02 . 2 . . . . 29 TYR HB3 . 15406 1
328 . 1 1 29 29 TYR HD1 H 1 7.098 0.02 . 2 . . . . 29 TYR HD1 . 15406 1
329 . 1 1 29 29 TYR HD2 H 1 7.098 0.02 . 2 . . . . 29 TYR HD2 . 15406 1
330 . 1 1 29 29 TYR HE1 H 1 6.841 0.02 . 2 . . . . 29 TYR HE1 . 15406 1
331 . 1 1 29 29 TYR HE2 H 1 6.841 0.02 . 2 . . . . 29 TYR HE2 . 15406 1
332 . 1 1 29 29 TYR C C 13 178.05 0.1 . 1 . . . . 29 TYR C . 15406 1
333 . 1 1 29 29 TYR CA C 13 60.96 0.1 . 1 . . . . 29 TYR CA . 15406 1
334 . 1 1 29 29 TYR CB C 13 38.11 0.1 . 1 . . . . 29 TYR CB . 15406 1
335 . 1 1 29 29 TYR CD1 C 13 133.59 0.140 . 2 . . . . 29 TYR CD1 . 15406 1
336 . 1 1 29 29 TYR CD2 C 13 133.59 0.140 . 2 . . . . 29 TYR CD2 . 15406 1
337 . 1 1 29 29 TYR CE1 C 13 118.10 0.1 . 2 . . . . 29 TYR CE1 . 15406 1
338 . 1 1 29 29 TYR CE2 C 13 118.10 0.1 . 2 . . . . 29 TYR CE2 . 15406 1
339 . 1 1 29 29 TYR N N 15 116.93 0.1 . 1 . . . . 29 TYR N . 15406 1
340 . 1 1 30 30 GLN H H 1 7.667 0.02 . 1 . . . . 30 GLN H . 15406 1
341 . 1 1 30 30 GLN HA H 1 3.972 0.02 . 1 . . . . 30 GLN HA . 15406 1
342 . 1 1 30 30 GLN HB2 H 1 1.941 0.02 . 2 . . . . 30 GLN HB2 . 15406 1
343 . 1 1 30 30 GLN HB3 H 1 2.264 0.02 . 2 . . . . 30 GLN HB3 . 15406 1
344 . 1 1 30 30 GLN HG2 H 1 2.440 0.02 . 2 . . . . 30 GLN HG2 . 15406 1
345 . 1 1 30 30 GLN HG3 H 1 2.440 0.02 . 2 . . . . 30 GLN HG3 . 15406 1
346 . 1 1 30 30 GLN C C 13 177.85 0.1 . 1 . . . . 30 GLN C . 15406 1
347 . 1 1 30 30 GLN CA C 13 58.68 0.109 . 1 . . . . 30 GLN CA . 15406 1
348 . 1 1 30 30 GLN CB C 13 29.20 0.150 . 1 . . . . 30 GLN CB . 15406 1
349 . 1 1 30 30 GLN CG C 13 34.77 0.1 . 1 . . . . 30 GLN CG . 15406 1
350 . 1 1 30 30 GLN N N 15 120.87 0.1 . 1 . . . . 30 GLN N . 15406 1
351 . 1 1 31 31 ALA H H 1 8.216 0.02 . 1 . . . . 31 ALA H . 15406 1
352 . 1 1 31 31 ALA HA H 1 3.819 0.02 . 1 . . . . 31 ALA HA . 15406 1
353 . 1 1 31 31 ALA HB1 H 1 1.157 0.02 . 1 . . . . 31 ALA HB . 15406 1
354 . 1 1 31 31 ALA HB2 H 1 1.157 0.02 . 1 . . . . 31 ALA HB . 15406 1
355 . 1 1 31 31 ALA HB3 H 1 1.157 0.02 . 1 . . . . 31 ALA HB . 15406 1
356 . 1 1 31 31 ALA C C 13 178.35 0.1 . 1 . . . . 31 ALA C . 15406 1
357 . 1 1 31 31 ALA CA C 13 55.72 0.1 . 1 . . . . 31 ALA CA . 15406 1
358 . 1 1 31 31 ALA CB C 13 17.37 0.1 . 1 . . . . 31 ALA CB . 15406 1
359 . 1 1 31 31 ALA N N 15 119.61 0.1 . 1 . . . . 31 ALA N . 15406 1
360 . 1 1 32 32 ARG H H 1 8.452 0.02 . 1 . . . . 32 ARG H . 15406 1
361 . 1 1 32 32 ARG HA H 1 3.567 0.02 . 1 . . . . 32 ARG HA . 15406 1
362 . 1 1 32 32 ARG HB2 H 1 1.881 0.02 . 2 . . . . 32 ARG HB2 . 15406 1
363 . 1 1 32 32 ARG HB3 H 1 1.881 0.02 . 2 . . . . 32 ARG HB3 . 15406 1
364 . 1 1 32 32 ARG HD2 H 1 3.382 0.02 . 2 . . . . 32 ARG HD2 . 15406 1
365 . 1 1 32 32 ARG HD3 H 1 3.382 0.02 . 2 . . . . 32 ARG HD3 . 15406 1
366 . 1 1 32 32 ARG HG2 H 1 1.657 0.02 . 2 . . . . 32 ARG HG2 . 15406 1
367 . 1 1 32 32 ARG HG3 H 1 1.727 0.02 . 2 . . . . 32 ARG HG3 . 15406 1
368 . 1 1 32 32 ARG C C 13 176.52 0.1 . 1 . . . . 32 ARG C . 15406 1
369 . 1 1 32 32 ARG CA C 13 60.11 0.1 . 1 . . . . 32 ARG CA . 15406 1
370 . 1 1 32 32 ARG CB C 13 30.26 0.115 . 1 . . . . 32 ARG CB . 15406 1
371 . 1 1 32 32 ARG CD C 13 43.51 0.110 . 1 . . . . 32 ARG CD . 15406 1
372 . 1 1 32 32 ARG CG C 13 28.74 0.1 . 1 . . . . 32 ARG CG . 15406 1
373 . 1 1 32 32 ARG N N 15 116.54 0.100 . 1 . . . . 32 ARG N . 15406 1
374 . 1 1 33 33 TYR H H 1 7.795 0.02 . 1 . . . . 33 TYR H . 15406 1
375 . 1 1 33 33 TYR HA H 1 3.862 0.02 . 1 . . . . 33 TYR HA . 15406 1
376 . 1 1 33 33 TYR HB2 H 1 2.805 0.02 . 2 . . . . 33 TYR HB2 . 15406 1
377 . 1 1 33 33 TYR HB3 H 1 2.937 0.02 . 2 . . . . 33 TYR HB3 . 15406 1
378 . 1 1 33 33 TYR HD1 H 1 6.447 0.02 . 2 . . . . 33 TYR HD1 . 15406 1
379 . 1 1 33 33 TYR HD2 H 1 6.447 0.02 . 2 . . . . 33 TYR HD2 . 15406 1
380 . 1 1 33 33 TYR HE1 H 1 6.561 0.02 . 2 . . . . 33 TYR HE1 . 15406 1
381 . 1 1 33 33 TYR HE2 H 1 6.561 0.02 . 2 . . . . 33 TYR HE2 . 15406 1
382 . 1 1 33 33 TYR C C 13 177.81 0.1 . 1 . . . . 33 TYR C . 15406 1
383 . 1 1 33 33 TYR CA C 13 61.50 0.145 . 1 . . . . 33 TYR CA . 15406 1
384 . 1 1 33 33 TYR CB C 13 37.86 0.1 . 1 . . . . 33 TYR CB . 15406 1
385 . 1 1 33 33 TYR CD1 C 13 133.14 0.1 . 2 . . . . 33 TYR CD1 . 15406 1
386 . 1 1 33 33 TYR CD2 C 13 133.14 0.1 . 2 . . . . 33 TYR CD2 . 15406 1
387 . 1 1 33 33 TYR CE1 C 13 117.55 0.1 . 2 . . . . 33 TYR CE1 . 15406 1
388 . 1 1 33 33 TYR CE2 C 13 117.55 0.1 . 2 . . . . 33 TYR CE2 . 15406 1
389 . 1 1 33 33 TYR N N 15 118.31 0.1 . 1 . . . . 33 TYR N . 15406 1
390 . 1 1 34 34 TYR H H 1 7.462 0.02 . 1 . . . . 34 TYR H . 15406 1
391 . 1 1 34 34 TYR HA H 1 3.930 0.02 . 1 . . . . 34 TYR HA . 15406 1
392 . 1 1 34 34 TYR HB2 H 1 2.701 0.02 . 2 . . . . 34 TYR HB2 . 15406 1
393 . 1 1 34 34 TYR HB3 H 1 2.701 0.02 . 2 . . . . 34 TYR HB3 . 15406 1
394 . 1 1 34 34 TYR HD1 H 1 7.200 0.02 . 2 . . . . 34 TYR HD1 . 15406 1
395 . 1 1 34 34 TYR HD2 H 1 7.200 0.02 . 2 . . . . 34 TYR HD2 . 15406 1
396 . 1 1 34 34 TYR HE1 H 1 6.957 0.02 . 2 . . . . 34 TYR HE1 . 15406 1
397 . 1 1 34 34 TYR HE2 H 1 6.957 0.02 . 2 . . . . 34 TYR HE2 . 15406 1
398 . 1 1 34 34 TYR C C 13 178.46 0.1 . 1 . . . . 34 TYR C . 15406 1
399 . 1 1 34 34 TYR CA C 13 61.95 0.109 . 1 . . . . 34 TYR CA . 15406 1
400 . 1 1 34 34 TYR CB C 13 39.29 0.1 . 1 . . . . 34 TYR CB . 15406 1
401 . 1 1 34 34 TYR CD1 C 13 133.14 0.114 . 2 . . . . 34 TYR CD1 . 15406 1
402 . 1 1 34 34 TYR CD2 C 13 133.14 0.114 . 2 . . . . 34 TYR CD2 . 15406 1
403 . 1 1 34 34 TYR CE1 C 13 118.42 0.1 . 2 . . . . 34 TYR CE1 . 15406 1
404 . 1 1 34 34 TYR CE2 C 13 118.42 0.1 . 2 . . . . 34 TYR CE2 . 15406 1
405 . 1 1 34 34 TYR N N 15 115.81 0.1 . 1 . . . . 34 TYR N . 15406 1
406 . 1 1 35 35 LEU H H 1 8.448 0.02 . 1 . . . . 35 LEU H . 15406 1
407 . 1 1 35 35 LEU HA H 1 3.419 0.02 . 1 . . . . 35 LEU HA . 15406 1
408 . 1 1 35 35 LEU HB2 H 1 -0.787 0.02 . 2 . . . . 35 LEU HB2 . 15406 1
409 . 1 1 35 35 LEU HB3 H 1 0.947 0.02 . 2 . . . . 35 LEU HB3 . 15406 1
410 . 1 1 35 35 LEU HD11 H 1 -0.337 0.02 . 2 . . . . 35 LEU HD1 . 15406 1
411 . 1 1 35 35 LEU HD12 H 1 -0.337 0.02 . 2 . . . . 35 LEU HD1 . 15406 1
412 . 1 1 35 35 LEU HD13 H 1 -0.337 0.02 . 2 . . . . 35 LEU HD1 . 15406 1
413 . 1 1 35 35 LEU HD21 H 1 0.086 0.02 . 2 . . . . 35 LEU HD2 . 15406 1
414 . 1 1 35 35 LEU HD22 H 1 0.086 0.02 . 2 . . . . 35 LEU HD2 . 15406 1
415 . 1 1 35 35 LEU HD23 H 1 0.086 0.02 . 2 . . . . 35 LEU HD2 . 15406 1
416 . 1 1 35 35 LEU HG H 1 1.099 0.02 . 1 . . . . 35 LEU HG . 15406 1
417 . 1 1 35 35 LEU C C 13 178.21 0.1 . 1 . . . . 35 LEU C . 15406 1
418 . 1 1 35 35 LEU CA C 13 58.84 0.127 . 1 . . . . 35 LEU CA . 15406 1
419 . 1 1 35 35 LEU CB C 13 39.23 0.163 . 1 . . . . 35 LEU CB . 15406 1
420 . 1 1 35 35 LEU CD1 C 13 23.82 0.165 . 1 . . . . 35 LEU CD1 . 15406 1
421 . 1 1 35 35 LEU CD2 C 13 22.68 0.127 . 1 . . . . 35 LEU CD2 . 15406 1
422 . 1 1 35 35 LEU CG C 13 27.25 0.1 . 1 . . . . 35 LEU CG . 15406 1
423 . 1 1 35 35 LEU N N 15 123.01 0.104 . 1 . . . . 35 LEU N . 15406 1
424 . 1 1 36 36 LEU H H 1 8.314 0.02 . 1 . . . . 36 LEU H . 15406 1
425 . 1 1 36 36 LEU HA H 1 4.139 0.02 . 1 . . . . 36 LEU HA . 15406 1
426 . 1 1 36 36 LEU HB2 H 1 1.392 0.02 . 2 . . . . 36 LEU HB2 . 15406 1
427 . 1 1 36 36 LEU HB3 H 1 1.852 0.02 . 2 . . . . 36 LEU HB3 . 15406 1
428 . 1 1 36 36 LEU HD11 H 1 0.916 0.02 . 2 . . . . 36 LEU HD1 . 15406 1
429 . 1 1 36 36 LEU HD12 H 1 0.916 0.02 . 2 . . . . 36 LEU HD1 . 15406 1
430 . 1 1 36 36 LEU HD13 H 1 0.916 0.02 . 2 . . . . 36 LEU HD1 . 15406 1
431 . 1 1 36 36 LEU HD21 H 1 1.066 0.02 . 2 . . . . 36 LEU HD2 . 15406 1
432 . 1 1 36 36 LEU HD22 H 1 1.066 0.02 . 2 . . . . 36 LEU HD2 . 15406 1
433 . 1 1 36 36 LEU HD23 H 1 1.066 0.02 . 2 . . . . 36 LEU HD2 . 15406 1
434 . 1 1 36 36 LEU HG H 1 1.882 0.02 . 1 . . . . 36 LEU HG . 15406 1
435 . 1 1 36 36 LEU C C 13 181.24 0.1 . 1 . . . . 36 LEU C . 15406 1
436 . 1 1 36 36 LEU CA C 13 57.90 0.136 . 1 . . . . 36 LEU CA . 15406 1
437 . 1 1 36 36 LEU CB C 13 41.29 0.143 . 1 . . . . 36 LEU CB . 15406 1
438 . 1 1 36 36 LEU CD1 C 13 25.86 0.116 . 1 . . . . 36 LEU CD1 . 15406 1
439 . 1 1 36 36 LEU CD2 C 13 23.46 0.1 . 1 . . . . 36 LEU CD2 . 15406 1
440 . 1 1 36 36 LEU CG C 13 27.30 0.1 . 1 . . . . 36 LEU CG . 15406 1
441 . 1 1 36 36 LEU N N 15 118.62 0.1 . 1 . . . . 36 LEU N . 15406 1
442 . 1 1 37 37 LEU H H 1 7.234 0.02 . 1 . . . . 37 LEU H . 15406 1
443 . 1 1 37 37 LEU HA H 1 4.002 0.02 . 1 . . . . 37 LEU HA . 15406 1
444 . 1 1 37 37 LEU HB2 H 1 1.445 0.02 . 2 . . . . 37 LEU HB2 . 15406 1
445 . 1 1 37 37 LEU HB3 H 1 1.833 0.02 . 2 . . . . 37 LEU HB3 . 15406 1
446 . 1 1 37 37 LEU HD11 H 1 0.642 0.02 . 2 . . . . 37 LEU HD1 . 15406 1
447 . 1 1 37 37 LEU HD12 H 1 0.642 0.02 . 2 . . . . 37 LEU HD1 . 15406 1
448 . 1 1 37 37 LEU HD13 H 1 0.642 0.02 . 2 . . . . 37 LEU HD1 . 15406 1
449 . 1 1 37 37 LEU HD21 H 1 0.719 0.022 . 2 . . . . 37 LEU HD2 . 15406 1
450 . 1 1 37 37 LEU HD22 H 1 0.719 0.022 . 2 . . . . 37 LEU HD2 . 15406 1
451 . 1 1 37 37 LEU HD23 H 1 0.719 0.022 . 2 . . . . 37 LEU HD2 . 15406 1
452 . 1 1 37 37 LEU HG H 1 1.482 0.02 . 1 . . . . 37 LEU HG . 15406 1
453 . 1 1 37 37 LEU C C 13 180.92 0.1 . 1 . . . . 37 LEU C . 15406 1
454 . 1 1 37 37 LEU CA C 13 58.22 0.118 . 1 . . . . 37 LEU CA . 15406 1
455 . 1 1 37 37 LEU CB C 13 41.76 0.106 . 1 . . . . 37 LEU CB . 15406 1
456 . 1 1 37 37 LEU CD1 C 13 25.76 0.149 . 1 . . . . 37 LEU CD1 . 15406 1
457 . 1 1 37 37 LEU CD2 C 13 22.92 0.106 . 1 . . . . 37 LEU CD2 . 15406 1
458 . 1 1 37 37 LEU CG C 13 26.32 0.126 . 1 . . . . 37 LEU CG . 15406 1
459 . 1 1 37 37 LEU N N 15 120.67 0.1 . 1 . . . . 37 LEU N . 15406 1
460 . 1 1 38 38 LEU H H 1 8.294 0.02 . 1 . . . . 38 LEU H . 15406 1
461 . 1 1 38 38 LEU HA H 1 4.085 0.02 . 1 . . . . 38 LEU HA . 15406 1
462 . 1 1 38 38 LEU HB2 H 1 1.243 0.02 . 2 . . . . 38 LEU HB2 . 15406 1
463 . 1 1 38 38 LEU HB3 H 1 2.047 0.02 . 2 . . . . 38 LEU HB3 . 15406 1
464 . 1 1 38 38 LEU HD11 H 1 0.792 0.02 . 2 . . . . 38 LEU HD1 . 15406 1
465 . 1 1 38 38 LEU HD12 H 1 0.792 0.02 . 2 . . . . 38 LEU HD1 . 15406 1
466 . 1 1 38 38 LEU HD13 H 1 0.792 0.02 . 2 . . . . 38 LEU HD1 . 15406 1
467 . 1 1 38 38 LEU HD21 H 1 0.903 0.02 . 2 . . . . 38 LEU HD2 . 15406 1
468 . 1 1 38 38 LEU HD22 H 1 0.903 0.02 . 2 . . . . 38 LEU HD2 . 15406 1
469 . 1 1 38 38 LEU HD23 H 1 0.903 0.02 . 2 . . . . 38 LEU HD2 . 15406 1
470 . 1 1 38 38 LEU HG H 1 1.887 0.02 . 1 . . . . 38 LEU HG . 15406 1
471 . 1 1 38 38 LEU C C 13 179.09 0.1 . 1 . . . . 38 LEU C . 15406 1
472 . 1 1 38 38 LEU CA C 13 57.56 0.1 . 1 . . . . 38 LEU CA . 15406 1
473 . 1 1 38 38 LEU CB C 13 42.83 0.137 . 1 . . . . 38 LEU CB . 15406 1
474 . 1 1 38 38 LEU CD1 C 13 25.96 0.127 . 1 . . . . 38 LEU CD1 . 15406 1
475 . 1 1 38 38 LEU CD2 C 13 23.53 0.166 . 1 . . . . 38 LEU CD2 . 15406 1
476 . 1 1 38 38 LEU CG C 13 27.26 0.139 . 1 . . . . 38 LEU CG . 15406 1
477 . 1 1 38 38 LEU N N 15 121.71 0.1 . 1 . . . . 38 LEU N . 15406 1
478 . 1 1 39 39 GLU H H 1 8.987 0.02 . 1 . . . . 39 GLU H . 15406 1
479 . 1 1 39 39 GLU HA H 1 4.447 0.02 . 1 . . . . 39 GLU HA . 15406 1
480 . 1 1 39 39 GLU HB2 H 1 2.179 0.02 . 2 . . . . 39 GLU HB2 . 15406 1
481 . 1 1 39 39 GLU HB3 H 1 2.567 0.02 . 2 . . . . 39 GLU HB3 . 15406 1
482 . 1 1 39 39 GLU HG2 H 1 2.300 0.02 . 2 . . . . 39 GLU HG2 . 15406 1
483 . 1 1 39 39 GLU HG3 H 1 2.488 0.02 . 2 . . . . 39 GLU HG3 . 15406 1
484 . 1 1 39 39 GLU C C 13 181.10 0.1 . 1 . . . . 39 GLU C . 15406 1
485 . 1 1 39 39 GLU CA C 13 59.06 0.100 . 1 . . . . 39 GLU CA . 15406 1
486 . 1 1 39 39 GLU CB C 13 30.45 0.124 . 1 . . . . 39 GLU CB . 15406 1
487 . 1 1 39 39 GLU CG C 13 36.42 0.185 . 1 . . . . 39 GLU CG . 15406 1
488 . 1 1 39 39 GLU N N 15 125.50 0.105 . 1 . . . . 39 GLU N . 15406 1
489 . 1 1 40 40 LYS H H 1 8.242 0.02 . 1 . . . . 40 LYS H . 15406 1
490 . 1 1 40 40 LYS HA H 1 4.169 0.02 . 1 . . . . 40 LYS HA . 15406 1
491 . 1 1 40 40 LYS HB2 H 1 2.011 0.02 . 2 . . . . 40 LYS HB2 . 15406 1
492 . 1 1 40 40 LYS HB3 H 1 2.011 0.02 . 2 . . . . 40 LYS HB3 . 15406 1
493 . 1 1 40 40 LYS HD2 H 1 1.717 0.02 . 2 . . . . 40 LYS HD2 . 15406 1
494 . 1 1 40 40 LYS HD3 H 1 1.717 0.02 . 2 . . . . 40 LYS HD3 . 15406 1
495 . 1 1 40 40 LYS HE2 H 1 3.014 0.02 . 2 . . . . 40 LYS HE2 . 15406 1
496 . 1 1 40 40 LYS HE3 H 1 3.014 0.02 . 2 . . . . 40 LYS HE3 . 15406 1
497 . 1 1 40 40 LYS HG2 H 1 1.577 0.02 . 2 . . . . 40 LYS HG2 . 15406 1
498 . 1 1 40 40 LYS HG3 H 1 1.693 0.02 . 2 . . . . 40 LYS HG3 . 15406 1
499 . 1 1 40 40 LYS C C 13 178.12 0.1 . 1 . . . . 40 LYS C . 15406 1
500 . 1 1 40 40 LYS CA C 13 59.24 0.1 . 1 . . . . 40 LYS CA . 15406 1
501 . 1 1 40 40 LYS CB C 13 32.25 0.1 . 1 . . . . 40 LYS CB . 15406 1
502 . 1 1 40 40 LYS CD C 13 29.35 0.1 . 1 . . . . 40 LYS CD . 15406 1
503 . 1 1 40 40 LYS CE C 13 42.03 0.101 . 1 . . . . 40 LYS CE . 15406 1
504 . 1 1 40 40 LYS CG C 13 25.33 0.145 . 1 . . . . 40 LYS CG . 15406 1
505 . 1 1 40 40 LYS N N 15 123.51 0.104 . 1 . . . . 40 LYS N . 15406 1
506 . 1 1 41 41 ALA H H 1 7.540 0.02 . 1 . . . . 41 ALA H . 15406 1
507 . 1 1 41 41 ALA HA H 1 4.436 0.02 . 1 . . . . 41 ALA HA . 15406 1
508 . 1 1 41 41 ALA HB1 H 1 1.591 0.02 . 1 . . . . 41 ALA HB . 15406 1
509 . 1 1 41 41 ALA HB2 H 1 1.591 0.02 . 1 . . . . 41 ALA HB . 15406 1
510 . 1 1 41 41 ALA HB3 H 1 1.591 0.02 . 1 . . . . 41 ALA HB . 15406 1
511 . 1 1 41 41 ALA C C 13 177.48 0.1 . 1 . . . . 41 ALA C . 15406 1
512 . 1 1 41 41 ALA CA C 13 52.30 0.1 . 1 . . . . 41 ALA CA . 15406 1
513 . 1 1 41 41 ALA CB C 13 19.41 0.177 . 1 . . . . 41 ALA CB . 15406 1
514 . 1 1 41 41 ALA N N 15 118.10 0.1 . 1 . . . . 41 ALA N . 15406 1
515 . 1 1 42 42 GLY H H 1 7.965 0.02 . 1 . . . . 42 GLY H . 15406 1
516 . 1 1 42 42 GLY HA2 H 1 4.025 0.02 . 2 . . . . 42 GLY HA2 . 15406 1
517 . 1 1 42 42 GLY HA3 H 1 4.224 0.02 . 2 . . . . 42 GLY HA3 . 15406 1
518 . 1 1 42 42 GLY CA C 13 45.94 0.1 . 1 . . . . 42 GLY CA . 15406 1
519 . 1 1 42 42 GLY N N 15 125.01 0.1 . 1 . . . . 42 GLY N . 15406 1
520 . 1 1 43 43 MET H H 1 8.186 0.02 . 1 . . . . 43 MET H . 15406 1
521 . 1 1 43 43 MET HA H 1 4.694 0.02 . 1 . . . . 43 MET HA . 15406 1
522 . 1 1 43 43 MET HB2 H 1 1.933 0.02 . 2 . . . . 43 MET HB2 . 15406 1
523 . 1 1 43 43 MET HB3 H 1 2.213 0.02 . 2 . . . . 43 MET HB3 . 15406 1
524 . 1 1 43 43 MET HG2 H 1 2.512 0.02 . 2 . . . . 43 MET HG2 . 15406 1
525 . 1 1 43 43 MET HG3 H 1 2.603 0.02 . 2 . . . . 43 MET HG3 . 15406 1
526 . 1 1 43 43 MET C C 13 176.88 0.1 . 1 . . . . 43 MET C . 15406 1
527 . 1 1 43 43 MET CA C 13 56.43 0.1 . 1 . . . . 43 MET CA . 15406 1
528 . 1 1 43 43 MET CB C 13 34.91 0.102 . 1 . . . . 43 MET CB . 15406 1
529 . 1 1 43 43 MET CG C 13 32.89 0.131 . 1 . . . . 43 MET CG . 15406 1
530 . 1 1 43 43 MET N N 15 114.39 0.1 . 1 . . . . 43 MET N . 15406 1
531 . 1 1 44 44 VAL H H 1 7.080 0.02 . 1 . . . . 44 VAL H . 15406 1
532 . 1 1 44 44 VAL HA H 1 5.078 0.02 . 1 . . . . 44 VAL HA . 15406 1
533 . 1 1 44 44 VAL HB H 1 2.054 0.02 . 1 . . . . 44 VAL HB . 15406 1
534 . 1 1 44 44 VAL HG11 H 1 0.742 0.02 . 2 . . . . 44 VAL HG1 . 15406 1
535 . 1 1 44 44 VAL HG12 H 1 0.742 0.02 . 2 . . . . 44 VAL HG1 . 15406 1
536 . 1 1 44 44 VAL HG13 H 1 0.742 0.02 . 2 . . . . 44 VAL HG1 . 15406 1
537 . 1 1 44 44 VAL HG21 H 1 0.841 0.02 . 2 . . . . 44 VAL HG2 . 15406 1
538 . 1 1 44 44 VAL HG22 H 1 0.841 0.02 . 2 . . . . 44 VAL HG2 . 15406 1
539 . 1 1 44 44 VAL HG23 H 1 0.841 0.02 . 2 . . . . 44 VAL HG2 . 15406 1
540 . 1 1 44 44 VAL C C 13 173.01 0.1 . 1 . . . . 44 VAL C . 15406 1
541 . 1 1 44 44 VAL CA C 13 58.55 0.122 . 1 . . . . 44 VAL CA . 15406 1
542 . 1 1 44 44 VAL CB C 13 36.29 0.1 . 1 . . . . 44 VAL CB . 15406 1
543 . 1 1 44 44 VAL CG1 C 13 21.04 0.1 . 1 . . . . 44 VAL CG1 . 15406 1
544 . 1 1 44 44 VAL CG2 C 13 23.00 0.157 . 1 . . . . 44 VAL CG2 . 15406 1
545 . 1 1 44 44 VAL N N 15 110.99 0.1 . 1 . . . . 44 VAL N . 15406 1
546 . 1 1 45 45 GLN H H 1 9.318 0.02 . 1 . . . . 45 GLN H . 15406 1
547 . 1 1 45 45 GLN HA H 1 4.974 0.02 . 1 . . . . 45 GLN HA . 15406 1
548 . 1 1 45 45 GLN HB2 H 1 1.662 0.02 . 2 . . . . 45 GLN HB2 . 15406 1
549 . 1 1 45 45 GLN HB3 H 1 1.773 0.02 . 2 . . . . 45 GLN HB3 . 15406 1
550 . 1 1 45 45 GLN HG2 H 1 1.956 0.02 . 2 . . . . 45 GLN HG2 . 15406 1
551 . 1 1 45 45 GLN HG3 H 1 2.114 0.02 . 2 . . . . 45 GLN HG3 . 15406 1
552 . 1 1 45 45 GLN C C 13 172.75 0.1 . 1 . . . . 45 GLN C . 15406 1
553 . 1 1 45 45 GLN CA C 13 53.61 0.1 . 1 . . . . 45 GLN CA . 15406 1
554 . 1 1 45 45 GLN CB C 13 33.17 0.103 . 1 . . . . 45 GLN CB . 15406 1
555 . 1 1 45 45 GLN CG C 13 36.13 0.1 . 1 . . . . 45 GLN CG . 15406 1
556 . 1 1 45 45 GLN N N 15 121.06 0.1 . 1 . . . . 45 GLN N . 15406 1
557 . 1 1 46 46 ARG H H 1 8.414 0.02 . 1 . . . . 46 ARG H . 15406 1
558 . 1 1 46 46 ARG HA H 1 4.999 0.02 . 1 . . . . 46 ARG HA . 15406 1
559 . 1 1 46 46 ARG HB2 H 1 1.076 0.02 . 2 . . . . 46 ARG HB2 . 15406 1
560 . 1 1 46 46 ARG HB3 H 1 1.076 0.02 . 2 . . . . 46 ARG HB3 . 15406 1
561 . 1 1 46 46 ARG HD2 H 1 2.269 0.02 . 2 . . . . 46 ARG HD2 . 15406 1
562 . 1 1 46 46 ARG HD3 H 1 2.759 0.02 . 2 . . . . 46 ARG HD3 . 15406 1
563 . 1 1 46 46 ARG HE H 1 8.056 0.02 . 1 . . . . 46 ARG HE . 15406 1
564 . 1 1 46 46 ARG HG2 H 1 0.874 0.02 . 2 . . . . 46 ARG HG2 . 15406 1
565 . 1 1 46 46 ARG HG3 H 1 0.929 0.02 . 2 . . . . 46 ARG HG3 . 15406 1
566 . 1 1 46 46 ARG C C 13 177.25 0.1 . 1 . . . . 46 ARG C . 15406 1
567 . 1 1 46 46 ARG CA C 13 53.62 0.125 . 1 . . . . 46 ARG CA . 15406 1
568 . 1 1 46 46 ARG CB C 13 32.82 0.131 . 1 . . . . 46 ARG CB . 15406 1
569 . 1 1 46 46 ARG CD C 13 43.66 0.118 . 1 . . . . 46 ARG CD . 15406 1
570 . 1 1 46 46 ARG CG C 13 25.50 0.1 . 1 . . . . 46 ARG CG . 15406 1
571 . 1 1 46 46 ARG N N 15 119.31 0.1 . 1 . . . . 46 ARG N . 15406 1
572 . 1 1 46 46 ARG NE N 15 123.40 0.1 . 1 . . . . 46 ARG NE . 15406 1
573 . 1 1 47 47 SER H H 1 8.793 0.02 . 1 . . . . 47 SER H . 15406 1
574 . 1 1 47 47 SER HA H 1 4.758 0.02 . 1 . . . . 47 SER HA . 15406 1
575 . 1 1 47 47 SER HB2 H 1 4.035 0.02 . 2 . . . . 47 SER HB2 . 15406 1
576 . 1 1 47 47 SER HB3 H 1 4.176 0.02 . 2 . . . . 47 SER HB3 . 15406 1
577 . 1 1 47 47 SER CA C 13 56.59 0.125 . 1 . . . . 47 SER CA . 15406 1
578 . 1 1 47 47 SER CB C 13 63.06 0.115 . 1 . . . . 47 SER CB . 15406 1
579 . 1 1 47 47 SER N N 15 118.47 0.1 . 1 . . . . 47 SER N . 15406 1
580 . 1 1 48 48 PRO HA H 1 4.453 0.02 . 1 . . . . 48 PRO HA . 15406 1
581 . 1 1 48 48 PRO HB2 H 1 1.872 0.02 . 2 . . . . 48 PRO HB2 . 15406 1
582 . 1 1 48 48 PRO HB3 H 1 2.307 0.02 . 2 . . . . 48 PRO HB3 . 15406 1
583 . 1 1 48 48 PRO HD2 H 1 3.752 0.02 . 2 . . . . 48 PRO HD2 . 15406 1
584 . 1 1 48 48 PRO HD3 H 1 3.858 0.02 . 2 . . . . 48 PRO HD3 . 15406 1
585 . 1 1 48 48 PRO HG2 H 1 2.042 0.02 . 2 . . . . 48 PRO HG2 . 15406 1
586 . 1 1 48 48 PRO HG3 H 1 2.042 0.02 . 2 . . . . 48 PRO HG3 . 15406 1
587 . 1 1 48 48 PRO C C 13 176.73 0.1 . 1 . . . . 48 PRO C . 15406 1
588 . 1 1 48 48 PRO CA C 13 63.25 0.1 . 1 . . . . 48 PRO CA . 15406 1
589 . 1 1 48 48 PRO CB C 13 32.03 0.1 . 1 . . . . 48 PRO CB . 15406 1
590 . 1 1 48 48 PRO CD C 13 50.73 0.1 . 1 . . . . 48 PRO CD . 15406 1
591 . 1 1 48 48 PRO CG C 13 27.64 0.1 . 1 . . . . 48 PRO CG . 15406 1
592 . 1 1 49 49 LEU H H 1 8.164 0.02 . 1 . . . . 49 LEU H . 15406 1
593 . 1 1 49 49 LEU HA H 1 4.271 0.02 . 1 . . . . 49 LEU HA . 15406 1
594 . 1 1 49 49 LEU HB2 H 1 1.589 0.02 . 2 . . . . 49 LEU HB2 . 15406 1
595 . 1 1 49 49 LEU HB3 H 1 1.589 0.02 . 2 . . . . 49 LEU HB3 . 15406 1
596 . 1 1 49 49 LEU HD11 H 1 0.850 0.02 . 2 . . . . 49 LEU HD1 . 15406 1
597 . 1 1 49 49 LEU HD12 H 1 0.850 0.02 . 2 . . . . 49 LEU HD1 . 15406 1
598 . 1 1 49 49 LEU HD13 H 1 0.850 0.02 . 2 . . . . 49 LEU HD1 . 15406 1
599 . 1 1 49 49 LEU HD21 H 1 0.900 0.02 . 2 . . . . 49 LEU HD2 . 15406 1
600 . 1 1 49 49 LEU HD22 H 1 0.900 0.02 . 2 . . . . 49 LEU HD2 . 15406 1
601 . 1 1 49 49 LEU HD23 H 1 0.900 0.02 . 2 . . . . 49 LEU HD2 . 15406 1
602 . 1 1 49 49 LEU HG H 1 1.536 0.02 . 1 . . . . 49 LEU HG . 15406 1
603 . 1 1 49 49 LEU C C 13 177.15 0.1 . 1 . . . . 49 LEU C . 15406 1
604 . 1 1 49 49 LEU CA C 13 55.51 0.102 . 1 . . . . 49 LEU CA . 15406 1
605 . 1 1 49 49 LEU CB C 13 42.18 0.1 . 1 . . . . 49 LEU CB . 15406 1
606 . 1 1 49 49 LEU CD1 C 13 24.21 0.1 . 1 . . . . 49 LEU CD1 . 15406 1
607 . 1 1 49 49 LEU CD2 C 13 24.75 0.110 . 1 . . . . 49 LEU CD2 . 15406 1
608 . 1 1 49 49 LEU CG C 13 27.27 0.1 . 1 . . . . 49 LEU CG . 15406 1
609 . 1 1 49 49 LEU N N 15 122.89 0.1 . 1 . . . . 49 LEU N . 15406 1
610 . 1 1 50 50 ARG H H 1 8.387 0.02 . 1 . . . . 50 ARG H . 15406 1
611 . 1 1 50 50 ARG HA H 1 4.448 0.02 . 1 . . . . 50 ARG HA . 15406 1
612 . 1 1 50 50 ARG HB2 H 1 1.715 0.02 . 2 . . . . 50 ARG HB2 . 15406 1
613 . 1 1 50 50 ARG HB3 H 1 1.802 0.02 . 2 . . . . 50 ARG HB3 . 15406 1
614 . 1 1 50 50 ARG HD2 H 1 3.199 0.02 . 2 . . . . 50 ARG HD2 . 15406 1
615 . 1 1 50 50 ARG HD3 H 1 3.199 0.02 . 2 . . . . 50 ARG HD3 . 15406 1
616 . 1 1 50 50 ARG HG2 H 1 1.630 0.02 . 2 . . . . 50 ARG HG2 . 15406 1
617 . 1 1 50 50 ARG HG3 H 1 1.630 0.02 . 2 . . . . 50 ARG HG3 . 15406 1
618 . 1 1 50 50 ARG C C 13 175.83 0.1 . 1 . . . . 50 ARG C . 15406 1
619 . 1 1 50 50 ARG CA C 13 55.40 0.117 . 1 . . . . 50 ARG CA . 15406 1
620 . 1 1 50 50 ARG CB C 13 31.94 0.131 . 1 . . . . 50 ARG CB . 15406 1
621 . 1 1 50 50 ARG CD C 13 43.44 0.1 . 1 . . . . 50 ARG CD . 15406 1
622 . 1 1 50 50 ARG CG C 13 27.19 0.1 . 1 . . . . 50 ARG CG . 15406 1
623 . 1 1 50 50 ARG N N 15 124.67 0.144 . 1 . . . . 50 ARG N . 15406 1
624 . 1 1 51 51 ARG H H 1 8.531 0.02 . 1 . . . . 51 ARG H . 15406 1
625 . 1 1 51 51 ARG HA H 1 4.204 0.02 . 1 . . . . 51 ARG HA . 15406 1
626 . 1 1 51 51 ARG HB2 H 1 1.818 0.02 . 2 . . . . 51 ARG HB2 . 15406 1
627 . 1 1 51 51 ARG HB3 H 1 1.818 0.02 . 2 . . . . 51 ARG HB3 . 15406 1
628 . 1 1 51 51 ARG HD2 H 1 3.203 0.02 . 2 . . . . 51 ARG HD2 . 15406 1
629 . 1 1 51 51 ARG HD3 H 1 3.203 0.02 . 2 . . . . 51 ARG HD3 . 15406 1
630 . 1 1 51 51 ARG HG2 H 1 1.600 0.02 . 2 . . . . 51 ARG HG2 . 15406 1
631 . 1 1 51 51 ARG HG3 H 1 1.682 0.02 . 2 . . . . 51 ARG HG3 . 15406 1
632 . 1 1 51 51 ARG C C 13 177.24 0.1 . 1 . . . . 51 ARG C . 15406 1
633 . 1 1 51 51 ARG CA C 13 57.11 0.101 . 1 . . . . 51 ARG CA . 15406 1
634 . 1 1 51 51 ARG CB C 13 30.21 0.1 . 1 . . . . 51 ARG CB . 15406 1
635 . 1 1 51 51 ARG CD C 13 43.45 0.109 . 1 . . . . 51 ARG CD . 15406 1
636 . 1 1 51 51 ARG CG C 13 27.15 0.1 . 1 . . . . 51 ARG CG . 15406 1
637 . 1 1 51 51 ARG N N 15 123.27 0.1 . 1 . . . . 51 ARG N . 15406 1
638 . 1 1 52 52 GLY H H 1 8.772 0.023 . 1 . . . . 52 GLY H . 15406 1
639 . 1 1 52 52 GLY HA2 H 1 3.815 0.02 . 2 . . . . 52 GLY HA2 . 15406 1
640 . 1 1 52 52 GLY HA3 H 1 4.146 0.02 . 2 . . . . 52 GLY HA3 . 15406 1
641 . 1 1 52 52 GLY C C 13 174.41 0.1 . 1 . . . . 52 GLY C . 15406 1
642 . 1 1 52 52 GLY CA C 13 45.80 0.1 . 1 . . . . 52 GLY CA . 15406 1
643 . 1 1 52 52 GLY N N 15 112.45 0.1 . 1 . . . . 52 GLY N . 15406 1
644 . 1 1 53 53 MET H H 1 8.138 0.02 . 1 . . . . 53 MET H . 15406 1
645 . 1 1 53 53 MET HA H 1 4.699 0.02 . 1 . . . . 53 MET HA . 15406 1
646 . 1 1 53 53 MET HB2 H 1 2.062 0.02 . 2 . . . . 53 MET HB2 . 15406 1
647 . 1 1 53 53 MET HB3 H 1 2.193 0.039 . 2 . . . . 53 MET HB3 . 15406 1
648 . 1 1 53 53 MET HG2 H 1 2.562 0.023 . 2 . . . . 53 MET HG2 . 15406 1
649 . 1 1 53 53 MET HG3 H 1 2.626 0.02 . 2 . . . . 53 MET HG3 . 15406 1
650 . 1 1 53 53 MET C C 13 175.73 0.1 . 1 . . . . 53 MET C . 15406 1
651 . 1 1 53 53 MET CA C 13 54.76 0.135 . 1 . . . . 53 MET CA . 15406 1
652 . 1 1 53 53 MET CB C 13 33.66 0.119 . 1 . . . . 53 MET CB . 15406 1
653 . 1 1 53 53 MET CG C 13 32.49 0.1 . 1 . . . . 53 MET CG . 15406 1
654 . 1 1 53 53 MET N N 15 119.18 0.1 . 1 . . . . 53 MET N . 15406 1
655 . 1 1 54 54 ALA H H 1 8.281 0.021 . 1 . . . . 54 ALA H . 15406 1
656 . 1 1 54 54 ALA HA H 1 4.494 0.02 . 1 . . . . 54 ALA HA . 15406 1
657 . 1 1 54 54 ALA HB1 H 1 1.470 0.02 . 1 . . . . 54 ALA HB . 15406 1
658 . 1 1 54 54 ALA HB2 H 1 1.470 0.02 . 1 . . . . 54 ALA HB . 15406 1
659 . 1 1 54 54 ALA HB3 H 1 1.470 0.02 . 1 . . . . 54 ALA HB . 15406 1
660 . 1 1 54 54 ALA C C 13 176.74 0.1 . 1 . . . . 54 ALA C . 15406 1
661 . 1 1 54 54 ALA CA C 13 52.01 0.1 . 1 . . . . 54 ALA CA . 15406 1
662 . 1 1 54 54 ALA CB C 13 20.03 0.164 . 1 . . . . 54 ALA CB . 15406 1
663 . 1 1 54 54 ALA N N 15 124.56 0.116 . 1 . . . . 54 ALA N . 15406 1
664 . 1 1 55 55 THR H H 1 8.370 0.02 . 1 . . . . 55 THR H . 15406 1
665 . 1 1 55 55 THR HA H 1 3.995 0.02 . 1 . . . . 55 THR HA . 15406 1
666 . 1 1 55 55 THR HB H 1 3.940 0.02 . 1 . . . . 55 THR HB . 15406 1
667 . 1 1 55 55 THR HG21 H 1 0.441 0.02 . 2 . . . . 55 THR HG2 . 15406 1
668 . 1 1 55 55 THR HG22 H 1 0.441 0.02 . 2 . . . . 55 THR HG2 . 15406 1
669 . 1 1 55 55 THR HG23 H 1 0.441 0.02 . 2 . . . . 55 THR HG2 . 15406 1
670 . 1 1 55 55 THR C C 13 172.37 0.1 . 1 . . . . 55 THR C . 15406 1
671 . 1 1 55 55 THR CA C 13 63.71 0.1 . 1 . . . . 55 THR CA . 15406 1
672 . 1 1 55 55 THR CB C 13 69.64 0.121 . 1 . . . . 55 THR CB . 15406 1
673 . 1 1 55 55 THR CG2 C 13 22.10 0.140 . 1 . . . . 55 THR CG2 . 15406 1
674 . 1 1 55 55 THR N N 15 118.04 0.1 . 1 . . . . 55 THR N . 15406 1
675 . 1 1 56 56 TYR H H 1 8.361 0.02 . 1 . . . . 56 TYR H . 15406 1
676 . 1 1 56 56 TYR HA H 1 4.632 0.02 . 1 . . . . 56 TYR HA . 15406 1
677 . 1 1 56 56 TYR HB2 H 1 2.750 0.02 . 2 . . . . 56 TYR HB2 . 15406 1
678 . 1 1 56 56 TYR HB3 H 1 2.750 0.02 . 2 . . . . 56 TYR HB3 . 15406 1
679 . 1 1 56 56 TYR HD1 H 1 6.993 0.02 . 2 . . . . 56 TYR HD1 . 15406 1
680 . 1 1 56 56 TYR HD2 H 1 6.993 0.02 . 2 . . . . 56 TYR HD2 . 15406 1
681 . 1 1 56 56 TYR HE1 H 1 6.813 0.02 . 2 . . . . 56 TYR HE1 . 15406 1
682 . 1 1 56 56 TYR HE2 H 1 6.813 0.02 . 2 . . . . 56 TYR HE2 . 15406 1
683 . 1 1 56 56 TYR C C 13 173.05 0.1 . 1 . . . . 56 TYR C . 15406 1
684 . 1 1 56 56 TYR CA C 13 57.30 0.107 . 1 . . . . 56 TYR CA . 15406 1
685 . 1 1 56 56 TYR CB C 13 41.82 0.105 . 1 . . . . 56 TYR CB . 15406 1
686 . 1 1 56 56 TYR CD1 C 13 133.23 0.1 . 2 . . . . 56 TYR CD1 . 15406 1
687 . 1 1 56 56 TYR CD2 C 13 133.23 0.1 . 2 . . . . 56 TYR CD2 . 15406 1
688 . 1 1 56 56 TYR CE1 C 13 118.04 0.1 . 2 . . . . 56 TYR CE1 . 15406 1
689 . 1 1 56 56 TYR CE2 C 13 118.04 0.1 . 2 . . . . 56 TYR CE2 . 15406 1
690 . 1 1 56 56 TYR N N 15 126.94 0.1 . 1 . . . . 56 TYR N . 15406 1
691 . 1 1 57 57 TRP H H 1 8.517 0.02 . 1 . . . . 57 TRP H . 15406 1
692 . 1 1 57 57 TRP HA H 1 5.133 0.02 . 1 . . . . 57 TRP HA . 15406 1
693 . 1 1 57 57 TRP HB2 H 1 2.878 0.02 . 2 . . . . 57 TRP HB2 . 15406 1
694 . 1 1 57 57 TRP HB3 H 1 2.878 0.02 . 2 . . . . 57 TRP HB3 . 15406 1
695 . 1 1 57 57 TRP HD1 H 1 7.132 0.02 . 2 . . . . 57 TRP HD1 . 15406 1
696 . 1 1 57 57 TRP HE1 H 1 10.134 0.02 . 2 . . . . 57 TRP HE1 . 15406 1
697 . 1 1 57 57 TRP HE3 H 1 7.093 0.02 . 2 . . . . 57 TRP HE3 . 15406 1
698 . 1 1 57 57 TRP HH2 H 1 6.873 0.02 . 2 . . . . 57 TRP HH2 . 15406 1
699 . 1 1 57 57 TRP HZ2 H 1 7.206 0.02 . 2 . . . . 57 TRP HZ2 . 15406 1
700 . 1 1 57 57 TRP HZ3 H 1 6.632 0.02 . 2 . . . . 57 TRP HZ3 . 15406 1
701 . 1 1 57 57 TRP C C 13 174.94 0.1 . 1 . . . . 57 TRP C . 15406 1
702 . 1 1 57 57 TRP CA C 13 55.27 0.123 . 1 . . . . 57 TRP CA . 15406 1
703 . 1 1 57 57 TRP CB C 13 31.65 0.100 . 1 . . . . 57 TRP CB . 15406 1
704 . 1 1 57 57 TRP CD1 C 13 127.83 0.1 . 1 . . . . 57 TRP CD1 . 15406 1
705 . 1 1 57 57 TRP CE3 C 13 119.97 0.1 . 1 . . . . 57 TRP CE3 . 15406 1
706 . 1 1 57 57 TRP CH2 C 13 123.42 0.1 . 1 . . . . 57 TRP CH2 . 15406 1
707 . 1 1 57 57 TRP CZ2 C 13 113.94 0.1 . 1 . . . . 57 TRP CZ2 . 15406 1
708 . 1 1 57 57 TRP CZ3 C 13 121.50 0.1 . 1 . . . . 57 TRP CZ3 . 15406 1
709 . 1 1 57 57 TRP N N 15 124.52 0.1 . 1 . . . . 57 TRP N . 15406 1
710 . 1 1 57 57 TRP NE1 N 15 112.12 0.1 . 1 . . . . 57 TRP NE1 . 15406 1
711 . 1 1 58 58 PHE H H 1 8.864 0.02 . 1 . . . . 58 PHE H . 15406 1
712 . 1 1 58 58 PHE HA H 1 5.184 0.02 . 1 . . . . 58 PHE HA . 15406 1
713 . 1 1 58 58 PHE HB2 H 1 2.955 0.02 . 2 . . . . 58 PHE HB2 . 15406 1
714 . 1 1 58 58 PHE HB3 H 1 3.384 0.02 . 2 . . . . 58 PHE HB3 . 15406 1
715 . 1 1 58 58 PHE HD1 H 1 7.187 0.02 . 2 . . . . 58 PHE HD1 . 15406 1
716 . 1 1 58 58 PHE HD2 H 1 7.187 0.02 . 2 . . . . 58 PHE HD2 . 15406 1
717 . 1 1 58 58 PHE HE1 H 1 7.171 0.02 . 2 . . . . 58 PHE HE1 . 15406 1
718 . 1 1 58 58 PHE HE2 H 1 7.171 0.02 . 2 . . . . 58 PHE HE2 . 15406 1
719 . 1 1 58 58 PHE HZ H 1 7.140 0.02 . 1 . . . . 58 PHE HZ . 15406 1
720 . 1 1 58 58 PHE C C 13 175.35 0.1 . 1 . . . . 58 PHE C . 15406 1
721 . 1 1 58 58 PHE CA C 13 55.80 0.115 . 1 . . . . 58 PHE CA . 15406 1
722 . 1 1 58 58 PHE CB C 13 42.00 0.120 . 1 . . . . 58 PHE CB . 15406 1
723 . 1 1 58 58 PHE CD1 C 13 133.07 0.1 . 2 . . . . 58 PHE CD1 . 15406 1
724 . 1 1 58 58 PHE CD2 C 13 133.07 0.1 . 2 . . . . 58 PHE CD2 . 15406 1
725 . 1 1 58 58 PHE CE1 C 13 131.08 0.143 . 2 . . . . 58 PHE CE1 . 15406 1
726 . 1 1 58 58 PHE CE2 C 13 131.08 0.143 . 2 . . . . 58 PHE CE2 . 15406 1
727 . 1 1 58 58 PHE CZ C 13 129.49 0.1 . 1 . . . . 58 PHE CZ . 15406 1
728 . 1 1 58 58 PHE N N 15 114.65 0.107 . 1 . . . . 58 PHE N . 15406 1
729 . 1 1 59 59 LEU H H 1 9.161 0.02 . 1 . . . . 59 LEU H . 15406 1
730 . 1 1 59 59 LEU HA H 1 4.419 0.02 . 1 . . . . 59 LEU HA . 15406 1
731 . 1 1 59 59 LEU HB2 H 1 1.683 0.02 . 2 . . . . 59 LEU HB2 . 15406 1
732 . 1 1 59 59 LEU HB3 H 1 1.746 0.02 . 2 . . . . 59 LEU HB3 . 15406 1
733 . 1 1 59 59 LEU HD11 H 1 1.000 0.02 . 2 . . . . 59 LEU HD1 . 15406 1
734 . 1 1 59 59 LEU HD12 H 1 1.000 0.02 . 2 . . . . 59 LEU HD1 . 15406 1
735 . 1 1 59 59 LEU HD13 H 1 1.000 0.02 . 2 . . . . 59 LEU HD1 . 15406 1
736 . 1 1 59 59 LEU HD21 H 1 1.006 0.02 . 2 . . . . 59 LEU HD2 . 15406 1
737 . 1 1 59 59 LEU HD22 H 1 1.006 0.02 . 2 . . . . 59 LEU HD2 . 15406 1
738 . 1 1 59 59 LEU HD23 H 1 1.006 0.02 . 2 . . . . 59 LEU HD2 . 15406 1
739 . 1 1 59 59 LEU HG H 1 1.753 0.02 . 1 . . . . 59 LEU HG . 15406 1
740 . 1 1 59 59 LEU C C 13 177.03 0.1 . 1 . . . . 59 LEU C . 15406 1
741 . 1 1 59 59 LEU CA C 13 55.81 0.1 . 1 . . . . 59 LEU CA . 15406 1
742 . 1 1 59 59 LEU CB C 13 42.66 0.1 . 1 . . . . 59 LEU CB . 15406 1
743 . 1 1 59 59 LEU CD1 C 13 24.76 0.145 . 1 . . . . 59 LEU CD1 . 15406 1
744 . 1 1 59 59 LEU CD2 C 13 25.43 0.134 . 1 . . . . 59 LEU CD2 . 15406 1
745 . 1 1 59 59 LEU CG C 13 27.19 0.1 . 1 . . . . 59 LEU CG . 15406 1
746 . 1 1 59 59 LEU N N 15 121.01 0.1 . 1 . . . . 59 LEU N . 15406 1
747 . 1 1 60 60 LYS H H 1 7.732 0.02 . 1 . . . . 60 LYS H . 15406 1
748 . 1 1 60 60 LYS HA H 1 4.323 0.02 . 1 . . . . 60 LYS HA . 15406 1
749 . 1 1 60 60 LYS HB2 H 1 1.246 0.02 . 2 . . . . 60 LYS HB2 . 15406 1
750 . 1 1 60 60 LYS HB3 H 1 1.759 0.02 . 2 . . . . 60 LYS HB3 . 15406 1
751 . 1 1 60 60 LYS HD2 H 1 1.606 0.02 . 2 . . . . 60 LYS HD2 . 15406 1
752 . 1 1 60 60 LYS HD3 H 1 1.606 0.02 . 2 . . . . 60 LYS HD3 . 15406 1
753 . 1 1 60 60 LYS HE2 H 1 3.003 0.02 . 2 . . . . 60 LYS HE2 . 15406 1
754 . 1 1 60 60 LYS HE3 H 1 3.003 0.02 . 2 . . . . 60 LYS HE3 . 15406 1
755 . 1 1 60 60 LYS HG2 H 1 1.382 0.02 . 2 . . . . 60 LYS HG2 . 15406 1
756 . 1 1 60 60 LYS HG3 H 1 1.382 0.02 . 2 . . . . 60 LYS HG3 . 15406 1
757 . 1 1 60 60 LYS C C 13 176.12 0.1 . 1 . . . . 60 LYS C . 15406 1
758 . 1 1 60 60 LYS CA C 13 56.57 0.1 . 1 . . . . 60 LYS CA . 15406 1
759 . 1 1 60 60 LYS CB C 13 33.72 0.107 . 1 . . . . 60 LYS CB . 15406 1
760 . 1 1 60 60 LYS CD C 13 29.28 0.1 . 1 . . . . 60 LYS CD . 15406 1
761 . 1 1 60 60 LYS CE C 13 42.10 0.116 . 1 . . . . 60 LYS CE . 15406 1
762 . 1 1 60 60 LYS CG C 13 25.11 0.1 . 1 . . . . 60 LYS CG . 15406 1
763 . 1 1 60 60 LYS N N 15 123.88 0.1 . 1 . . . . 60 LYS N . 15406 1
764 . 1 1 61 61 GLY H H 1 8.452 0.02 . 1 . . . . 61 GLY H . 15406 1
765 . 1 1 61 61 GLY HA2 H 1 4.052 0.02 . 2 . . . . 61 GLY HA2 . 15406 1
766 . 1 1 61 61 GLY HA3 H 1 4.052 0.02 . 2 . . . . 61 GLY HA3 . 15406 1
767 . 1 1 61 61 GLY C C 13 173.75 0.1 . 1 . . . . 61 GLY C . 15406 1
768 . 1 1 61 61 GLY CA C 13 45.11 0.1 . 1 . . . . 61 GLY CA . 15406 1
769 . 1 1 61 61 GLY N N 15 112.10 0.1 . 1 . . . . 61 GLY N . 15406 1
770 . 1 1 62 62 GLU H H 1 8.402 0.02 . 1 . . . . 62 GLU H . 15406 1
771 . 1 1 62 62 GLU HA H 1 4.341 0.02 . 1 . . . . 62 GLU HA . 15406 1
772 . 1 1 62 62 GLU HB2 H 1 1.991 0.036 . 2 . . . . 62 GLU HB2 . 15406 1
773 . 1 1 62 62 GLU HB3 H 1 2.087 0.02 . 2 . . . . 62 GLU HB3 . 15406 1
774 . 1 1 62 62 GLU HG2 H 1 2.316 0.02 . 2 . . . . 62 GLU HG2 . 15406 1
775 . 1 1 62 62 GLU HG3 H 1 2.316 0.02 . 2 . . . . 62 GLU HG3 . 15406 1
776 . 1 1 62 62 GLU C C 13 176.74 0.1 . 1 . . . . 62 GLU C . 15406 1
777 . 1 1 62 62 GLU CA C 13 56.45 0.119 . 1 . . . . 62 GLU CA . 15406 1
778 . 1 1 62 62 GLU CB C 13 30.59 0.133 . 1 . . . . 62 GLU CB . 15406 1
779 . 1 1 62 62 GLU CG C 13 36.23 0.106 . 1 . . . . 62 GLU CG . 15406 1
780 . 1 1 62 62 GLU N N 15 120.79 0.1 . 1 . . . . 62 GLU N . 15406 1
781 . 1 1 63 63 LYS H H 1 8.478 0.02 . 1 . . . . 63 LYS H . 15406 1
782 . 1 1 63 63 LYS HA H 1 4.316 0.02 . 1 . . . . 63 LYS HA . 15406 1
783 . 1 1 63 63 LYS HB2 H 1 1.793 0.02 . 2 . . . . 63 LYS HB2 . 15406 1
784 . 1 1 63 63 LYS HB3 H 1 1.849 0.02 . 2 . . . . 63 LYS HB3 . 15406 1
785 . 1 1 63 63 LYS HD2 H 1 1.715 0.02 . 2 . . . . 63 LYS HD2 . 15406 1
786 . 1 1 63 63 LYS HD3 H 1 1.715 0.02 . 2 . . . . 63 LYS HD3 . 15406 1
787 . 1 1 63 63 LYS HE2 H 1 3.036 0.02 . 2 . . . . 63 LYS HE2 . 15406 1
788 . 1 1 63 63 LYS HE3 H 1 3.036 0.02 . 2 . . . . 63 LYS HE3 . 15406 1
789 . 1 1 63 63 LYS HG2 H 1 1.432 0.02 . 2 . . . . 63 LYS HG2 . 15406 1
790 . 1 1 63 63 LYS HG3 H 1 1.480 0.02 . 2 . . . . 63 LYS HG3 . 15406 1
791 . 1 1 63 63 LYS C C 13 176.67 0.1 . 1 . . . . 63 LYS C . 15406 1
792 . 1 1 63 63 LYS CA C 13 56.45 0.112 . 1 . . . . 63 LYS CA . 15406 1
793 . 1 1 63 63 LYS CB C 13 32.97 0.106 . 1 . . . . 63 LYS CB . 15406 1
794 . 1 1 63 63 LYS CD C 13 29.21 0.1 . 1 . . . . 63 LYS CD . 15406 1
795 . 1 1 63 63 LYS CE C 13 42.27 0.1 . 1 . . . . 63 LYS CE . 15406 1
796 . 1 1 63 63 LYS CG C 13 25.01 0.1 . 1 . . . . 63 LYS CG . 15406 1
797 . 1 1 63 63 LYS N N 15 122.45 0.1 . 1 . . . . 63 LYS N . 15406 1
798 . 1 1 64 64 GLN H H 1 8.437 0.02 . 1 . . . . 64 GLN H . 15406 1
799 . 1 1 64 64 GLN HA H 1 4.325 0.02 . 1 . . . . 64 GLN HA . 15406 1
800 . 1 1 64 64 GLN HB2 H 1 1.978 0.02 . 2 . . . . 64 GLN HB2 . 15406 1
801 . 1 1 64 64 GLN HB3 H 1 2.123 0.02 . 2 . . . . 64 GLN HB3 . 15406 1
802 . 1 1 64 64 GLN HG2 H 1 2.378 0.02 . 2 . . . . 64 GLN HG2 . 15406 1
803 . 1 1 64 64 GLN HG3 H 1 2.378 0.02 . 2 . . . . 64 GLN HG3 . 15406 1
804 . 1 1 64 64 GLN C C 13 175.79 0.1 . 1 . . . . 64 GLN C . 15406 1
805 . 1 1 64 64 GLN CA C 13 55.76 0.1 . 1 . . . . 64 GLN CA . 15406 1
806 . 1 1 64 64 GLN CB C 13 29.57 0.101 . 1 . . . . 64 GLN CB . 15406 1
807 . 1 1 64 64 GLN CG C 13 33.87 0.1 . 1 . . . . 64 GLN CG . 15406 1
808 . 1 1 64 64 GLN N N 15 121.65 0.1 . 1 . . . . 64 GLN N . 15406 1
809 . 1 1 65 65 ALA H H 1 8.395 0.02 . 1 . . . . 65 ALA H . 15406 1
810 . 1 1 65 65 ALA HA H 1 4.326 0.02 . 1 . . . . 65 ALA HA . 15406 1
811 . 1 1 65 65 ALA HB1 H 1 1.417 0.02 . 1 . . . . 65 ALA HB . 15406 1
812 . 1 1 65 65 ALA HB2 H 1 1.417 0.02 . 1 . . . . 65 ALA HB . 15406 1
813 . 1 1 65 65 ALA HB3 H 1 1.417 0.02 . 1 . . . . 65 ALA HB . 15406 1
814 . 1 1 65 65 ALA C C 13 178.28 0.1 . 1 . . . . 65 ALA C . 15406 1
815 . 1 1 65 65 ALA CA C 13 52.77 0.103 . 1 . . . . 65 ALA CA . 15406 1
816 . 1 1 65 65 ALA CB C 13 19.41 0.162 . 1 . . . . 65 ALA CB . 15406 1
817 . 1 1 65 65 ALA N N 15 125.68 0.1 . 1 . . . . 65 ALA N . 15406 1
818 . 1 1 66 66 GLY H H 1 8.413 0.02 . 1 . . . . 66 GLY H . 15406 1
819 . 1 1 66 66 GLY HA2 H 1 3.972 0.02 . 2 . . . . 66 GLY HA2 . 15406 1
820 . 1 1 66 66 GLY HA3 H 1 3.972 0.02 . 2 . . . . 66 GLY HA3 . 15406 1
821 . 1 1 66 66 GLY C C 13 174.30 0.1 . 1 . . . . 66 GLY C . 15406 1
822 . 1 1 66 66 GLY CA C 13 45.46 0.1 . 1 . . . . 66 GLY CA . 15406 1
823 . 1 1 66 66 GLY N N 15 126.82 0.104 . 1 . . . . 66 GLY N . 15406 1
824 . 1 1 67 67 GLN H H 1 8.223 0.02 . 1 . . . . 67 GLN H . 15406 1
825 . 1 1 67 67 GLN HA H 1 4.402 0.02 . 1 . . . . 67 GLN HA . 15406 1
826 . 1 1 67 67 GLN HB2 H 1 2.015 0.02 . 2 . . . . 67 GLN HB2 . 15406 1
827 . 1 1 67 67 GLN HB3 H 1 2.164 0.02 . 2 . . . . 67 GLN HB3 . 15406 1
828 . 1 1 67 67 GLN HG2 H 1 2.375 0.02 . 2 . . . . 67 GLN HG2 . 15406 1
829 . 1 1 67 67 GLN HG3 H 1 2.375 0.02 . 2 . . . . 67 GLN HG3 . 15406 1
830 . 1 1 67 67 GLN C C 13 176.25 0.1 . 1 . . . . 67 GLN C . 15406 1
831 . 1 1 67 67 GLN CA C 13 55.79 0.1 . 1 . . . . 67 GLN CA . 15406 1
832 . 1 1 67 67 GLN CB C 13 29.68 0.1 . 1 . . . . 67 GLN CB . 15406 1
833 . 1 1 67 67 GLN CG C 13 33.88 0.1 . 1 . . . . 67 GLN CG . 15406 1
834 . 1 1 67 67 GLN N N 15 119.72 0.1 . 1 . . . . 67 GLN N . 15406 1
835 . 1 1 68 68 SER H H 1 8.468 0.02 . 1 . . . . 68 SER H . 15406 1
836 . 1 1 68 68 SER HA H 1 4.509 0.02 . 1 . . . . 68 SER HA . 15406 1
837 . 1 1 68 68 SER HB2 H 1 3.914 0.02 . 2 . . . . 68 SER HB2 . 15406 1
838 . 1 1 68 68 SER HB3 H 1 3.914 0.02 . 2 . . . . 68 SER HB3 . 15406 1
839 . 1 1 68 68 SER C C 13 174.59 0.1 . 1 . . . . 68 SER C . 15406 1
840 . 1 1 68 68 SER CA C 13 58.49 0.1 . 1 . . . . 68 SER CA . 15406 1
841 . 1 1 68 68 SER CB C 13 63.78 0.1 . 1 . . . . 68 SER CB . 15406 1
842 . 1 1 68 68 SER N N 15 117.14 0.1 . 1 . . . . 68 SER N . 15406 1
843 . 1 1 69 69 CYS H H 1 8.440 0.02 . 1 . . . . 69 CYS H . 15406 1
844 . 1 1 69 69 CYS HA H 1 4.609 0.02 . 1 . . . . 69 CYS HA . 15406 1
845 . 1 1 69 69 CYS HB2 H 1 2.978 0.02 . 2 . . . . 69 CYS HB2 . 15406 1
846 . 1 1 69 69 CYS HB3 H 1 2.978 0.02 . 2 . . . . 69 CYS HB3 . 15406 1
847 . 1 1 69 69 CYS C C 13 174.63 0.1 . 1 . . . . 69 CYS C . 15406 1
848 . 1 1 69 69 CYS CA C 13 58.49 0.1 . 1 . . . . 69 CYS CA . 15406 1
849 . 1 1 69 69 CYS CB C 13 28.22 0.1 . 1 . . . . 69 CYS CB . 15406 1
850 . 1 1 69 69 CYS N N 15 120.93 0.1 . 1 . . . . 69 CYS N . 15406 1
851 . 1 1 70 70 SER H H 1 8.452 0.02 . 1 . . . . 70 SER H . 15406 1
852 . 1 1 70 70 SER HA H 1 4.536 0.02 . 1 . . . . 70 SER HA . 15406 1
853 . 1 1 70 70 SER HB2 H 1 3.928 0.02 . 2 . . . . 70 SER HB2 . 15406 1
854 . 1 1 70 70 SER HB3 H 1 3.928 0.02 . 2 . . . . 70 SER HB3 . 15406 1
855 . 1 1 70 70 SER C C 13 174.70 0.1 . 1 . . . . 70 SER C . 15406 1
856 . 1 1 70 70 SER CA C 13 58.54 0.1 . 1 . . . . 70 SER CA . 15406 1
857 . 1 1 70 70 SER CB C 13 63.86 0.1 . 1 . . . . 70 SER CB . 15406 1
858 . 1 1 70 70 SER N N 15 118.22 0.1 . 1 . . . . 70 SER N . 15406 1
859 . 1 1 71 71 SER H H 1 8.397 0.02 . 1 . . . . 71 SER H . 15406 1
860 . 1 1 71 71 SER HA H 1 4.550 0.02 . 1 . . . . 71 SER HA . 15406 1
861 . 1 1 71 71 SER HB2 H 1 3.912 0.02 . 2 . . . . 71 SER HB2 . 15406 1
862 . 1 1 71 71 SER HB3 H 1 3.964 0.02 . 2 . . . . 71 SER HB3 . 15406 1
863 . 1 1 71 71 SER C C 13 174.99 0.1 . 1 . . . . 71 SER C . 15406 1
864 . 1 1 71 71 SER CA C 13 58.64 0.1 . 1 . . . . 71 SER CA . 15406 1
865 . 1 1 71 71 SER CB C 13 63.77 0.1 . 1 . . . . 71 SER CB . 15406 1
866 . 1 1 71 71 SER N N 15 117.92 0.1 . 1 . . . . 71 SER N . 15406 1
867 . 1 1 72 72 THR H H 1 8.230 0.02 . 1 . . . . 72 THR H . 15406 1
868 . 1 1 72 72 THR HA H 1 4.426 0.02 . 1 . . . . 72 THR HA . 15406 1
869 . 1 1 72 72 THR HB H 1 4.287 0.02 . 1 . . . . 72 THR HB . 15406 1
870 . 1 1 72 72 THR HG21 H 1 1.223 0.02 . 2 . . . . 72 THR HG2 . 15406 1
871 . 1 1 72 72 THR HG22 H 1 1.223 0.02 . 2 . . . . 72 THR HG2 . 15406 1
872 . 1 1 72 72 THR HG23 H 1 1.223 0.02 . 2 . . . . 72 THR HG2 . 15406 1
873 . 1 1 72 72 THR C C 13 174.92 0.1 . 1 . . . . 72 THR C . 15406 1
874 . 1 1 72 72 THR CA C 13 62.18 0.1 . 1 . . . . 72 THR CA . 15406 1
875 . 1 1 72 72 THR CB C 13 69.62 0.118 . 1 . . . . 72 THR CB . 15406 1
876 . 1 1 72 72 THR CG2 C 13 21.63 0.1 . 1 . . . . 72 THR CG2 . 15406 1
877 . 1 1 72 72 THR N N 15 115.79 0.1 . 1 . . . . 72 THR N . 15406 1
878 . 1 1 73 73 THR H H 1 8.115 0.02 . 1 . . . . 73 THR H . 15406 1
879 . 1 1 73 73 THR HA H 1 4.334 0.02 . 1 . . . . 73 THR HA . 15406 1
880 . 1 1 73 73 THR HB H 1 4.235 0.02 . 1 . . . . 73 THR HB . 15406 1
881 . 1 1 73 73 THR HG21 H 1 1.210 0.02 . 2 . . . . 73 THR HG2 . 15406 1
882 . 1 1 73 73 THR HG22 H 1 1.210 0.02 . 2 . . . . 73 THR HG2 . 15406 1
883 . 1 1 73 73 THR HG23 H 1 1.210 0.02 . 2 . . . . 73 THR HG2 . 15406 1
884 . 1 1 73 73 THR C C 13 174.52 0.1 . 1 . . . . 73 THR C . 15406 1
885 . 1 1 73 73 THR CA C 13 62.16 0.1 . 1 . . . . 73 THR CA . 15406 1
886 . 1 1 73 73 THR CB C 13 69.66 0.1 . 1 . . . . 73 THR CB . 15406 1
887 . 1 1 73 73 THR CG2 C 13 21.75 0.130 . 1 . . . . 73 THR CG2 . 15406 1
888 . 1 1 73 73 THR N N 15 116.60 0.1 . 1 . . . . 73 THR N . 15406 1
889 . 1 1 74 74 LEU H H 1 8.175 0.02 . 1 . . . . 74 LEU H . 15406 1
890 . 1 1 74 74 LEU HA H 1 4.312 0.02 . 1 . . . . 74 LEU HA . 15406 1
891 . 1 1 74 74 LEU HB2 H 1 1.539 0.02 . 2 . . . . 74 LEU HB2 . 15406 1
892 . 1 1 74 74 LEU HB3 H 1 1.608 0.02 . 2 . . . . 74 LEU HB3 . 15406 1
893 . 1 1 74 74 LEU HD11 H 1 0.857 0.02 . 2 . . . . 74 LEU HD1 . 15406 1
894 . 1 1 74 74 LEU HD12 H 1 0.857 0.02 . 2 . . . . 74 LEU HD1 . 15406 1
895 . 1 1 74 74 LEU HD13 H 1 0.857 0.02 . 2 . . . . 74 LEU HD1 . 15406 1
896 . 1 1 74 74 LEU HD21 H 1 0.918 0.02 . 2 . . . . 74 LEU HD2 . 15406 1
897 . 1 1 74 74 LEU HD22 H 1 0.918 0.02 . 2 . . . . 74 LEU HD2 . 15406 1
898 . 1 1 74 74 LEU HD23 H 1 0.918 0.02 . 2 . . . . 74 LEU HD2 . 15406 1
899 . 1 1 74 74 LEU HG H 1 1.593 0.02 . 1 . . . . 74 LEU HG . 15406 1
900 . 1 1 74 74 LEU C C 13 177.18 0.1 . 1 . . . . 74 LEU C . 15406 1
901 . 1 1 74 74 LEU CA C 13 55.36 0.1 . 1 . . . . 74 LEU CA . 15406 1
902 . 1 1 74 74 LEU CB C 13 42.38 0.1 . 1 . . . . 74 LEU CB . 15406 1
903 . 1 1 74 74 LEU CD1 C 13 23.57 0.1 . 1 . . . . 74 LEU CD1 . 15406 1
904 . 1 1 74 74 LEU CD2 C 13 24.98 0.1 . 1 . . . . 74 LEU CD2 . 15406 1
905 . 1 1 74 74 LEU CG C 13 27.06 0.110 . 1 . . . . 74 LEU CG . 15406 1
906 . 1 1 74 74 LEU N N 15 124.30 0.1 . 1 . . . . 74 LEU N . 15406 1
907 . 1 1 75 75 GLU H H 1 8.225 0.02 . 1 . . . . 75 GLU H . 15406 1
908 . 1 1 75 75 GLU HA H 1 4.199 0.02 . 1 . . . . 75 GLU HA . 15406 1
909 . 1 1 75 75 GLU HB2 H 1 1.898 0.02 . 2 . . . . 75 GLU HB2 . 15406 1
910 . 1 1 75 75 GLU HB3 H 1 1.898 0.02 . 2 . . . . 75 GLU HB3 . 15406 1
911 . 1 1 75 75 GLU HG2 H 1 2.170 0.02 . 2 . . . . 75 GLU HG2 . 15406 1
912 . 1 1 75 75 GLU HG3 H 1 2.207 0.02 . 2 . . . . 75 GLU HG3 . 15406 1
913 . 1 1 75 75 GLU C C 13 176.19 0.1 . 1 . . . . 75 GLU C . 15406 1
914 . 1 1 75 75 GLU CA C 13 56.53 0.1 . 1 . . . . 75 GLU CA . 15406 1
915 . 1 1 75 75 GLU CB C 13 30.38 0.1 . 1 . . . . 75 GLU CB . 15406 1
916 . 1 1 75 75 GLU CG C 13 36.12 0.1 . 1 . . . . 75 GLU CG . 15406 1
917 . 1 1 75 75 GLU N N 15 121.22 0.1 . 1 . . . . 75 GLU N . 15406 1
918 . 1 1 76 76 HIS H H 1 8.390 0.02 . 1 . . . . 76 HIS H . 15406 1
919 . 1 1 76 76 HIS HA H 1 4.653 0.02 . 1 . . . . 76 HIS HA . 15406 1
920 . 1 1 76 76 HIS HB2 H 1 3.204 0.02 . 2 . . . . 76 HIS HB2 . 15406 1
921 . 1 1 76 76 HIS HB3 H 1 3.204 0.02 . 2 . . . . 76 HIS HB3 . 15406 1
922 . 1 1 76 76 HIS C C 13 173.75 0.1 . 1 . . . . 76 HIS C . 15406 1
923 . 1 1 76 76 HIS CA C 13 55.61 0.1 . 1 . . . . 76 HIS CA . 15406 1
924 . 1 1 76 76 HIS CB C 13 29.62 0.1 . 1 . . . . 76 HIS CB . 15406 1
925 . 1 1 76 76 HIS N N 15 119.51 0.1 . 1 . . . . 76 HIS N . 15406 1
926 . 1 1 77 77 HIS H H 1 8.308 0.02 . 1 . . . . 77 HIS H . 15406 1
927 . 1 1 77 77 HIS HA H 1 4.468 0.02 . 1 . . . . 77 HIS HA . 15406 1
928 . 1 1 77 77 HIS CA C 13 57.19 0.1 . 1 . . . . 77 HIS CA . 15406 1
929 . 1 1 77 77 HIS CB C 13 29.93 0.1 . 1 . . . . 77 HIS CB . 15406 1
930 . 1 1 77 77 HIS N N 15 125.39 0.1 . 1 . . . . 77 HIS N . 15406 1
stop_
save_