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 15055
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15055 1
2 '3D HNCA' . . . 15055 1
3 '3D CBCA(CO)NH' . . . 15055 1
4 '3D HNCACB' . . . 15055 1
5 '3D HNCO' . . . 15055 1
6 '3D C(CO)NH' . . . 15055 1
7 '3d HN(CA)CO' . . . 15055 1
8 '3D HNHA' . . . 15055 1
9 '3D HN(CA)CO' . . . 15055 1
10 '3D H(CCO)NH' . . . 15055 1
11 '3D 1H-15N TOCSY' . . . 15055 1
12 '3D HCCH-TOCSY' . . . 15055 1
14 '3D HBHA(CO)NH' . . . 15055 1
14 '3D HBHA(CO)NH' . . . 15055 1
20 '2D 1H-13C HSQC' . . . 15055 1
22 '2D DQF-COSY' . . . 15055 1
23 '2D 1H-1H TOCSY' . . . 15055 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 $CARA . . 15055 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 GLU H H 1 8.44 0.02 . 1 . . . . 2 GLU H . 15055 1
2 . 1 1 2 2 GLU HA H 1 4.08 0.02 . 1 . . . . 2 GLU HA . 15055 1
3 . 1 1 2 2 GLU HB2 H 1 1.98 0.02 . 2 . . . . 2 GLU HB2 . 15055 1
4 . 1 1 2 2 GLU HB3 H 1 2.05 0.02 . 2 . . . . 2 GLU HB3 . 15055 1
5 . 1 1 2 2 GLU HG2 H 1 2.26 0.02 . 2 . . . . 2 GLU HG2 . 15055 1
6 . 1 1 2 2 GLU HG3 H 1 2.30 0.02 . 2 . . . . 2 GLU HG3 . 15055 1
7 . 1 1 2 2 GLU C C 13 179.8 0.2 . 1 . . . . 2 GLU C . 15055 1
8 . 1 1 2 2 GLU CA C 13 60.2 0.2 . 1 . . . . 2 GLU CA . 15055 1
9 . 1 1 2 2 GLU CB C 13 29.0 0.2 . 1 . . . . 2 GLU CB . 15055 1
10 . 1 1 2 2 GLU CG C 13 36.9 0.2 . 1 . . . . 2 GLU CG . 15055 1
11 . 1 1 2 2 GLU N N 15 121.1 0.2 . 1 . . . . 2 GLU N . 15055 1
12 . 1 1 3 3 GLN H H 1 8.01 0.02 . 1 . . . . 3 GLN H . 15055 1
13 . 1 1 3 3 GLN HA H 1 4.05 0.02 . 1 . . . . 3 GLN HA . 15055 1
14 . 1 1 3 3 GLN HB2 H 1 1.86 0.02 . 2 . . . . 3 GLN HB2 . 15055 1
15 . 1 1 3 3 GLN HG2 H 1 1.94 0.02 . 2 . . . . 3 GLN HG2 . 15055 1
16 . 1 1 3 3 GLN HG3 H 1 1.76 0.02 . 2 . . . . 3 GLN HG3 . 15055 1
17 . 1 1 3 3 GLN C C 13 179.6 0.2 . 1 . . . . 3 GLN C . 15055 1
18 . 1 1 3 3 GLN CA C 13 59.0 0.2 . 1 . . . . 3 GLN CA . 15055 1
19 . 1 1 3 3 GLN CB C 13 29.4 0.2 . 1 . . . . 3 GLN CB . 15055 1
20 . 1 1 3 3 GLN CG C 13 33.4 0.2 . 1 . . . . 3 GLN CG . 15055 1
21 . 1 1 3 3 GLN N N 15 121.0 0.2 . 1 . . . . 3 GLN N . 15055 1
22 . 1 1 4 4 PHE H H 1 7.70 0.02 . 1 . . . . 4 PHE H . 15055 1
23 . 1 1 4 4 PHE HA H 1 4.29 0.02 . 1 . . . . 4 PHE HA . 15055 1
24 . 1 1 4 4 PHE HB2 H 1 2.73 0.02 . 2 . . . . 4 PHE HB2 . 15055 1
25 . 1 1 4 4 PHE HB3 H 1 2.53 0.02 . 2 . . . . 4 PHE HB3 . 15055 1
26 . 1 1 4 4 PHE HD1 H 1 6.90 0.02 . 3 . . . . 4 PHE HD1 . 15055 1
27 . 1 1 4 4 PHE C C 13 178.6 0.2 . 1 . . . . 4 PHE C . 15055 1
28 . 1 1 4 4 PHE CA C 13 61.9 0.2 . 1 . . . . 4 PHE CA . 15055 1
29 . 1 1 4 4 PHE CB C 13 39.3 0.2 . 1 . . . . 4 PHE CB . 15055 1
30 . 1 1 4 4 PHE CD1 C 13 131.6 0.2 . 3 . . . . 4 PHE CD1 . 15055 1
31 . 1 1 4 4 PHE N N 15 120.5 0.2 . 1 . . . . 4 PHE N . 15055 1
32 . 1 1 5 5 ASN H H 1 8.72 0.02 . 1 . . . . 5 ASN H . 15055 1
33 . 1 1 5 5 ASN HA H 1 4.30 0.02 . 1 . . . . 5 ASN HA . 15055 1
34 . 1 1 5 5 ASN HB2 H 1 2.92 0.02 . 2 . . . . 5 ASN HB2 . 15055 1
35 . 1 1 5 5 ASN HB3 H 1 2.73 0.02 . 2 . . . . 5 ASN HB3 . 15055 1
36 . 1 1 5 5 ASN C C 13 179.2 0.2 . 1 . . . . 5 ASN C . 15055 1
37 . 1 1 5 5 ASN CA C 13 56.0 0.2 . 1 . . . . 5 ASN CA . 15055 1
38 . 1 1 5 5 ASN CB C 13 37.4 0.2 . 1 . . . . 5 ASN CB . 15055 1
39 . 1 1 5 5 ASN N N 15 118.6 0.2 . 1 . . . . 5 ASN N . 15055 1
40 . 1 1 6 6 ALA H H 1 8.05 0.02 . 1 . . . . 6 ALA H . 15055 1
41 . 1 1 6 6 ALA HA H 1 4.15 0.02 . 1 . . . . 6 ALA HA . 15055 1
42 . 1 1 6 6 ALA HB1 H 1 1.53 0.02 . 1 . . . . 6 ALA HB . 15055 1
43 . 1 1 6 6 ALA HB2 H 1 1.53 0.02 . 1 . . . . 6 ALA HB . 15055 1
44 . 1 1 6 6 ALA HB3 H 1 1.53 0.02 . 1 . . . . 6 ALA HB . 15055 1
45 . 1 1 6 6 ALA C C 13 180.7 0.2 . 1 . . . . 6 ALA C . 15055 1
46 . 1 1 6 6 ALA CA C 13 55.2 0.2 . 1 . . . . 6 ALA CA . 15055 1
47 . 1 1 6 6 ALA CB C 13 17.3 0.2 . 1 . . . . 6 ALA CB . 15055 1
48 . 1 1 6 6 ALA N N 15 125.3 0.2 . 1 . . . . 6 ALA N . 15055 1
49 . 1 1 7 7 PHE H H 1 8.09 0.02 . 1 . . . . 7 PHE H . 15055 1
50 . 1 1 7 7 PHE HA H 1 4.14 0.02 . 1 . . . . 7 PHE HA . 15055 1
51 . 1 1 7 7 PHE HB2 H 1 3.24 0.02 . 2 . . . . 7 PHE HB2 . 15055 1
52 . 1 1 7 7 PHE HB3 H 1 3.18 0.02 . 2 . . . . 7 PHE HB3 . 15055 1
53 . 1 1 7 7 PHE HD1 H 1 6.83 0.02 . 3 . . . . 7 PHE HD1 . 15055 1
54 . 1 1 7 7 PHE C C 13 177.5 0.2 . 1 . . . . 7 PHE C . 15055 1
55 . 1 1 7 7 PHE CA C 13 60.4 0.2 . 1 . . . . 7 PHE CA . 15055 1
56 . 1 1 7 7 PHE CB C 13 38.3 0.2 . 1 . . . . 7 PHE CB . 15055 1
57 . 1 1 7 7 PHE CD1 C 13 131.1 0.2 . 3 . . . . 7 PHE CD1 . 15055 1
58 . 1 1 7 7 PHE N N 15 123.5 0.2 . 1 . . . . 7 PHE N . 15055 1
59 . 1 1 8 8 LYS H H 1 8.45 0.02 . 1 . . . . 8 LYS H . 15055 1
60 . 1 1 8 8 LYS HA H 1 3.30 0.02 . 1 . . . . 8 LYS HA . 15055 1
61 . 1 1 8 8 LYS HB2 H 1 1.83 0.02 . 2 . . . . 8 LYS HB2 . 15055 1
62 . 1 1 8 8 LYS HB3 H 1 1.68 0.02 . 2 . . . . 8 LYS HB3 . 15055 1
63 . 1 1 8 8 LYS HG2 H 1 1.13 0.02 . 2 . . . . 8 LYS HG2 . 15055 1
64 . 1 1 8 8 LYS HG3 H 1 0.75 0.02 . 2 . . . . 8 LYS HG3 . 15055 1
65 . 1 1 8 8 LYS HD2 H 1 1.72 0.02 . 2 . . . . 8 LYS HD2 . 15055 1
66 . 1 1 8 8 LYS HE2 H 1 3.05 0.02 . 2 . . . . 8 LYS HE2 . 15055 1
67 . 1 1 8 8 LYS C C 13 179.5 0.2 . 1 . . . . 8 LYS C . 15055 1
68 . 1 1 8 8 LYS CA C 13 61.6 0.2 . 1 . . . . 8 LYS CA . 15055 1
69 . 1 1 8 8 LYS CB C 13 31.7 0.2 . 1 . . . . 8 LYS CB . 15055 1
70 . 1 1 8 8 LYS CG C 13 26.7 0.2 . 1 . . . . 8 LYS CG . 15055 1
71 . 1 1 8 8 LYS CD C 13 30.4 0.2 . 1 . . . . 8 LYS CD . 15055 1
72 . 1 1 8 8 LYS CE C 13 42.2 0.2 . 1 . . . . 8 LYS CE . 15055 1
73 . 1 1 8 8 LYS N N 15 119.3 0.2 . 1 . . . . 8 LYS N . 15055 1
74 . 1 1 9 9 SER H H 1 7.96 0.02 . 1 . . . . 9 SER H . 15055 1
75 . 1 1 9 9 SER HA H 1 4.13 0.02 . 1 . . . . 9 SER HA . 15055 1
76 . 1 1 9 9 SER HB2 H 1 3.97 0.02 . 2 . . . . 9 SER HB2 . 15055 1
77 . 1 1 9 9 SER HB3 H 1 3.92 0.02 . 2 . . . . 9 SER HB3 . 15055 1
78 . 1 1 9 9 SER CA C 13 62.2 0.2 . 1 . . . . 9 SER CA . 15055 1
79 . 1 1 9 9 SER CB C 13 64.1 0.2 . 1 . . . . 9 SER CB . 15055 1
80 . 1 1 9 9 SER N N 15 115.6 0.2 . 1 . . . . 9 SER N . 15055 1
81 . 1 1 10 10 LEU H H 1 7.79 0.02 . 1 . . . . 10 LEU H . 15055 1
82 . 1 1 10 10 LEU HA H 1 4.13 0.02 . 1 . . . . 10 LEU HA . 15055 1
83 . 1 1 10 10 LEU HB2 H 1 2.07 0.02 . 2 . . . . 10 LEU HB2 . 15055 1
84 . 1 1 10 10 LEU HB3 H 1 1.40 0.02 . 2 . . . . 10 LEU HB3 . 15055 1
85 . 1 1 10 10 LEU HG H 1 1.90 0.02 . 1 . . . . 10 LEU HG . 15055 1
86 . 1 1 10 10 LEU HD11 H 1 0.91 0.02 . 1 . . . . 10 LEU HD1 . 15055 1
87 . 1 1 10 10 LEU HD12 H 1 0.91 0.02 . 1 . . . . 10 LEU HD1 . 15055 1
88 . 1 1 10 10 LEU HD13 H 1 0.91 0.02 . 1 . . . . 10 LEU HD1 . 15055 1
89 . 1 1 10 10 LEU HD21 H 1 0.84 0.02 . 1 . . . . 10 LEU HD2 . 15055 1
90 . 1 1 10 10 LEU HD22 H 1 0.84 0.02 . 1 . . . . 10 LEU HD2 . 15055 1
91 . 1 1 10 10 LEU HD23 H 1 0.84 0.02 . 1 . . . . 10 LEU HD2 . 15055 1
92 . 1 1 10 10 LEU C C 13 181.0 0.2 . 1 . . . . 10 LEU C . 15055 1
93 . 1 1 10 10 LEU CA C 13 57.9 0.2 . 1 . . . . 10 LEU CA . 15055 1
94 . 1 1 10 10 LEU CB C 13 41.8 0.2 . 1 . . . . 10 LEU CB . 15055 1
95 . 1 1 10 10 LEU CG C 13 26.9 0.2 . 1 . . . . 10 LEU CG . 15055 1
96 . 1 1 10 10 LEU CD1 C 13 26.8 0.2 . 1 . . . . 10 LEU CD1 . 15055 1
97 . 1 1 10 10 LEU CD2 C 13 22.6 0.2 . 1 . . . . 10 LEU CD2 . 15055 1
98 . 1 1 10 10 LEU N N 15 123.5 0.2 . 1 . . . . 10 LEU N . 15055 1
99 . 1 1 11 11 LEU H H 1 7.98 0.02 . 1 . . . . 11 LEU H . 15055 1
100 . 1 1 11 11 LEU HA H 1 3.89 0.02 . 1 . . . . 11 LEU HA . 15055 1
101 . 1 1 11 11 LEU HB2 H 1 1.35 0.02 . 2 . . . . 11 LEU HB2 . 15055 1
102 . 1 1 11 11 LEU HB3 H 1 2.05 0.02 . 2 . . . . 11 LEU HB3 . 15055 1
103 . 1 1 11 11 LEU HG H 1 1.06 0.02 . 1 . . . . 11 LEU HG . 15055 1
104 . 1 1 11 11 LEU HD11 H 1 0.41 0.02 . 2 . . . . 11 LEU HD1 . 15055 1
105 . 1 1 11 11 LEU HD12 H 1 0.41 0.02 . 2 . . . . 11 LEU HD1 . 15055 1
106 . 1 1 11 11 LEU HD13 H 1 0.41 0.02 . 2 . . . . 11 LEU HD1 . 15055 1
107 . 1 1 11 11 LEU HD21 H 1 0.63 0.02 . 2 . . . . 11 LEU HD2 . 15055 1
108 . 1 1 11 11 LEU HD22 H 1 0.63 0.02 . 2 . . . . 11 LEU HD2 . 15055 1
109 . 1 1 11 11 LEU HD23 H 1 0.63 0.02 . 2 . . . . 11 LEU HD2 . 15055 1
110 . 1 1 11 11 LEU C C 13 178.4 0.2 . 1 . . . . 11 LEU C . 15055 1
111 . 1 1 11 11 LEU CA C 13 57.5 0.2 . 1 . . . . 11 LEU CA . 15055 1
112 . 1 1 11 11 LEU CB C 13 41.5 0.2 . 1 . . . . 11 LEU CB . 15055 1
113 . 1 1 11 11 LEU CG C 13 26.3 0.2 . 1 . . . . 11 LEU CG . 15055 1
114 . 1 1 11 11 LEU CD1 C 13 25.2 0.2 . 2 . . . . 11 LEU CD1 . 15055 1
115 . 1 1 11 11 LEU CD2 C 13 23.5 0.2 . 2 . . . . 11 LEU CD2 . 15055 1
116 . 1 1 11 11 LEU N N 15 120.0 0.2 . 1 . . . . 11 LEU N . 15055 1
117 . 1 1 12 12 LYS H H 1 8.11 0.02 . 1 . . . . 12 LYS H . 15055 1
118 . 1 1 12 12 LYS HA H 1 3.51 0.02 . 1 . . . . 12 LYS HA . 15055 1
119 . 1 1 12 12 LYS HB2 H 1 1.82 0.02 . 2 . . . . 12 LYS HB2 . 15055 1
120 . 1 1 12 12 LYS HB3 H 1 0.97 0.02 . 2 . . . . 12 LYS HB3 . 15055 1
121 . 1 1 12 12 LYS HG2 H 1 0.95 0.02 . 2 . . . . 12 LYS HG2 . 15055 1
122 . 1 1 12 12 LYS HG3 H 1 0.47 0.02 . 2 . . . . 12 LYS HG3 . 15055 1
123 . 1 1 12 12 LYS HD2 H 1 1.10 0.02 . 2 . . . . 12 LYS HD2 . 15055 1
124 . 1 1 12 12 LYS HD3 H 1 1.30 0.02 . 2 . . . . 12 LYS HD3 . 15055 1
125 . 1 1 12 12 LYS HE2 H 1 2.69 0.02 . 2 . . . . 12 LYS HE2 . 15055 1
126 . 1 1 12 12 LYS C C 13 179.3 0.2 . 1 . . . . 12 LYS C . 15055 1
127 . 1 1 12 12 LYS CA C 13 60.0 0.2 . 1 . . . . 12 LYS CA . 15055 1
128 . 1 1 12 12 LYS CB C 13 32.1 0.2 . 1 . . . . 12 LYS CB . 15055 1
129 . 1 1 12 12 LYS CG C 13 24.8 0.2 . 1 . . . . 12 LYS CG . 15055 1
130 . 1 1 12 12 LYS CD C 13 29.7 0.2 . 1 . . . . 12 LYS CD . 15055 1
131 . 1 1 12 12 LYS CE C 13 41.8 0.2 . 1 . . . . 12 LYS CE . 15055 1
132 . 1 1 12 12 LYS N N 15 121.4 0.2 . 1 . . . . 12 LYS N . 15055 1
133 . 1 1 13 13 LYS H H 1 7.28 0.02 . 1 . . . . 13 LYS H . 15055 1
134 . 1 1 13 13 LYS HA H 1 4.04 0.02 . 1 . . . . 13 LYS HA . 15055 1
135 . 1 1 13 13 LYS HB2 H 1 1.93 0.02 . 2 . . . . 13 LYS HB2 . 15055 1
136 . 1 1 13 13 LYS HB3 H 1 1.83 0.02 . 2 . . . . 13 LYS HB3 . 15055 1
137 . 1 1 13 13 LYS HG2 H 1 1.40 0.02 . 2 . . . . 13 LYS HG2 . 15055 1
138 . 1 1 13 13 LYS HD2 H 1 1.62 0.02 . 2 . . . . 13 LYS HD2 . 15055 1
139 . 1 1 13 13 LYS HE2 H 1 2.9 0.02 . 2 . . . . 13 LYS HE2 . 15055 1
140 . 1 1 13 13 LYS C C 13 180.2 0.2 . 1 . . . . 13 LYS C . 15055 1
141 . 1 1 13 13 LYS CA C 13 58.6 0.2 . 1 . . . . 13 LYS CA . 15055 1
142 . 1 1 13 13 LYS CB C 13 31.7 0.2 . 1 . . . . 13 LYS CB . 15055 1
143 . 1 1 13 13 LYS CG C 13 24.6 0.2 . 1 . . . . 13 LYS CG . 15055 1
144 . 1 1 13 13 LYS CD C 13 28.8 0.2 . 1 . . . . 13 LYS CD . 15055 1
145 . 1 1 13 13 LYS CE C 13 42.3 0.2 . 1 . . . . 13 LYS CE . 15055 1
146 . 1 1 13 13 LYS N N 15 117.9 0.2 . 1 . . . . 13 LYS N . 15055 1
147 . 1 1 14 14 HIS H H 1 8.13 0.02 . 1 . . . . 14 HIS H . 15055 1
148 . 1 1 14 14 HIS HA H 1 3.94 0.02 . 1 . . . . 14 HIS HA . 15055 1
149 . 1 1 14 14 HIS HB2 H 1 3.00 0.02 . 2 . . . . 14 HIS HB2 . 15055 1
150 . 1 1 14 14 HIS C C 13 177.3 0.2 . 1 . . . . 14 HIS C . 15055 1
151 . 1 1 14 14 HIS CA C 13 60.1 0.2 . 1 . . . . 14 HIS CA . 15055 1
152 . 1 1 14 14 HIS CB C 13 29.9 0.2 . 1 . . . . 14 HIS CB . 15055 1
153 . 1 1 14 14 HIS N N 15 119.2 0.2 . 1 . . . . 14 HIS N . 15055 1
154 . 1 1 15 15 TYR H H 1 7.94 0.02 . 1 . . . . 15 TYR H . 15055 1
155 . 1 1 15 15 TYR HA H 1 4.26 0.02 . 1 . . . . 15 TYR HA . 15055 1
156 . 1 1 15 15 TYR HB2 H 1 3.71 0.02 . 2 . . . . 15 TYR HB2 . 15055 1
157 . 1 1 15 15 TYR HB3 H 1 2.71 0.02 . 2 . . . . 15 TYR HB3 . 15055 1
158 . 1 1 15 15 TYR HD1 H 1 6.98 0.02 . 3 . . . . 15 TYR HD1 . 15055 1
159 . 1 1 15 15 TYR HE1 H 1 6.38 0.02 . 3 . . . . 15 TYR HE1 . 15055 1
160 . 1 1 15 15 TYR C C 13 176.3 0.2 . 1 . . . . 15 TYR C . 15055 1
161 . 1 1 15 15 TYR CA C 13 60.7 0.2 . 1 . . . . 15 TYR CA . 15055 1
162 . 1 1 15 15 TYR CB C 13 38.0 0.2 . 1 . . . . 15 TYR CB . 15055 1
163 . 1 1 15 15 TYR CD1 C 13 132.9 0.2 . 3 . . . . 15 TYR CD1 . 15055 1
164 . 1 1 15 15 TYR CE1 C 13 118.1 0.2 . 3 . . . . 15 TYR CE1 . 15055 1
165 . 1 1 15 15 TYR N N 15 113.3 0.2 . 1 . . . . 15 TYR N . 15055 1
166 . 1 1 16 16 GLU H H 1 7.10 0.02 . 1 . . . . 16 GLU H . 15055 1
167 . 1 1 16 16 GLU HA H 1 4.19 0.02 . 1 . . . . 16 GLU HA . 15055 1
168 . 1 1 16 16 GLU HB2 H 1 2.22 0.02 . 2 . . . . 16 GLU HB2 . 15055 1
169 . 1 1 16 16 GLU HB3 H 1 2.05 0.02 . 2 . . . . 16 GLU HB3 . 15055 1
170 . 1 1 16 16 GLU C C 13 178.1 0.2 . 1 . . . . 16 GLU C . 15055 1
171 . 1 1 16 16 GLU CA C 13 60.0 0.2 . 1 . . . . 16 GLU CA . 15055 1
172 . 1 1 16 16 GLU CB C 13 29.9 0.2 . 1 . . . . 16 GLU CB . 15055 1
173 . 1 1 16 16 GLU N N 15 120.7 0.2 . 1 . . . . 16 GLU N . 15055 1
174 . 1 1 17 17 LYS H H 1 8.24 0.02 . 1 . . . . 17 LYS H . 15055 1
175 . 1 1 17 17 LYS HA H 1 4.25 0.02 . 1 . . . . 17 LYS HA . 15055 1
176 . 1 1 17 17 LYS HB2 H 1 1.91 0.02 . 2 . . . . 17 LYS HB2 . 15055 1
177 . 1 1 17 17 LYS HB3 H 1 1.68 0.02 . 2 . . . . 17 LYS HB3 . 15055 1
178 . 1 1 17 17 LYS HG2 H 1 1.42 0.02 . 2 . . . . 17 LYS HG2 . 15055 1
179 . 1 1 17 17 LYS HG3 H 1 1.36 0.02 . 2 . . . . 17 LYS HG3 . 15055 1
180 . 1 1 17 17 LYS HD2 H 1 1.63 0.02 . 2 . . . . 17 LYS HD2 . 15055 1
181 . 1 1 17 17 LYS HD3 H 1 1.58 0.02 . 2 . . . . 17 LYS HD3 . 15055 1
182 . 1 1 17 17 LYS HE2 H 1 2.88 0.02 . 2 . . . . 17 LYS HE2 . 15055 1
183 . 1 1 17 17 LYS CA C 13 56.9 0.2 . 1 . . . . 17 LYS CA . 15055 1
184 . 1 1 17 17 LYS CB C 13 31.8 0.2 . 1 . . . . 17 LYS CB . 15055 1
185 . 1 1 17 17 LYS CG C 13 25.4 0.2 . 1 . . . . 17 LYS CG . 15055 1
186 . 1 1 17 17 LYS CD C 13 29.0 0.2 . 1 . . . . 17 LYS CD . 15055 1
187 . 1 1 17 17 LYS CE C 13 42.3 0.2 . 1 . . . . 17 LYS CE . 15055 1
188 . 1 1 17 17 LYS N N 15 115.0 0.2 . 1 . . . . 17 LYS N . 15055 1
189 . 1 1 18 18 THR H H 1 8.33 0.02 . 1 . . . . 18 THR H . 15055 1
190 . 1 1 18 18 THR HA H 1 4.43 0.02 . 1 . . . . 18 THR HA . 15055 1
191 . 1 1 18 18 THR HB H 1 4.47 0.02 . 1 . . . . 18 THR HB . 15055 1
192 . 1 1 18 18 THR HG21 H 1 1.29 0.02 . 1 . . . . 18 THR HG2 . 15055 1
193 . 1 1 18 18 THR HG22 H 1 1.29 0.02 . 1 . . . . 18 THR HG2 . 15055 1
194 . 1 1 18 18 THR HG23 H 1 1.29 0.02 . 1 . . . . 18 THR HG2 . 15055 1
195 . 1 1 18 18 THR C C 13 174.8 0.2 . 1 . . . . 18 THR C . 15055 1
196 . 1 1 18 18 THR CA C 13 61.1 0.2 . 1 . . . . 18 THR CA . 15055 1
197 . 1 1 18 18 THR CB C 13 68.6 0.2 . 1 . . . . 18 THR CB . 15055 1
198 . 1 1 18 18 THR CG2 C 13 21.8 0.2 . 1 . . . . 18 THR CG2 . 15055 1
199 . 1 1 18 18 THR N N 15 119.9 0.2 . 1 . . . . 18 THR N . 15055 1
200 . 1 1 19 19 ILE H H 1 8.13 0.02 . 1 . . . . 19 ILE H . 15055 1
201 . 1 1 19 19 ILE HA H 1 3.78 0.02 . 1 . . . . 19 ILE HA . 15055 1
202 . 1 1 19 19 ILE HB H 1 1.85 0.02 . 1 . . . . 19 ILE HB . 15055 1
203 . 1 1 19 19 ILE HG12 H 1 1.32 0.02 . 2 . . . . 19 ILE HG12 . 15055 1
204 . 1 1 19 19 ILE HG13 H 1 1.55 0.02 . 2 . . . . 19 ILE HG13 . 15055 1
205 . 1 1 19 19 ILE HG21 H 1 0.90 0.02 . 1 . . . . 19 ILE HG2 . 15055 1
206 . 1 1 19 19 ILE HG22 H 1 0.90 0.02 . 1 . . . . 19 ILE HG2 . 15055 1
207 . 1 1 19 19 ILE HG23 H 1 0.90 0.02 . 1 . . . . 19 ILE HG2 . 15055 1
208 . 1 1 19 19 ILE HD11 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15055 1
209 . 1 1 19 19 ILE HD12 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15055 1
210 . 1 1 19 19 ILE HD13 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15055 1
211 . 1 1 19 19 ILE C C 13 178.7 0.2 . 1 . . . . 19 ILE C . 15055 1
212 . 1 1 19 19 ILE CA C 13 63.1 0.2 . 1 . . . . 19 ILE CA . 15055 1
213 . 1 1 19 19 ILE CB C 13 36.9 0.2 . 1 . . . . 19 ILE CB . 15055 1
214 . 1 1 19 19 ILE CG1 C 13 28.1 0.2 . 1 . . . . 19 ILE CG1 . 15055 1
215 . 1 1 19 19 ILE CG2 C 13 17.2 0.2 . 1 . . . . 19 ILE CG2 . 15055 1
216 . 1 1 19 19 ILE CD1 C 13 11.6 0.2 . 1 . . . . 19 ILE CD1 . 15055 1
217 . 1 1 19 19 ILE N N 15 126.3 0.2 . 1 . . . . 19 ILE N . 15055 1
218 . 1 1 20 20 GLY H H 1 8.92 0.02 . 1 . . . . 20 GLY H . 15055 1
219 . 1 1 20 20 GLY HA2 H 1 4.15 0.02 . 2 . . . . 20 GLY HA2 . 15055 1
220 . 1 1 20 20 GLY HA3 H 1 3.79 0.02 . 2 . . . . 20 GLY HA3 . 15055 1
221 . 1 1 20 20 GLY C C 13 174.5 0.2 . 1 . . . . 20 GLY C . 15055 1
222 . 1 1 20 20 GLY CA C 13 46.3 0.2 . 1 . . . . 20 GLY CA . 15055 1
223 . 1 1 20 20 GLY N N 15 116.1 0.2 . 1 . . . . 20 GLY N . 15055 1
224 . 1 1 21 21 PHE H H 1 7.66 0.02 . 1 . . . . 21 PHE H . 15055 1
225 . 1 1 21 21 PHE HA H 1 4.00 0.02 . 1 . . . . 21 PHE HA . 15055 1
226 . 1 1 21 21 PHE HB2 H 1 3.12 0.02 . 2 . . . . 21 PHE HB2 . 15055 1
227 . 1 1 21 21 PHE HB3 H 1 3.04 0.02 . 2 . . . . 21 PHE HB3 . 15055 1
228 . 1 1 21 21 PHE HD1 H 1 6.87 0.02 . 3 . . . . 21 PHE HD1 . 15055 1
229 . 1 1 21 21 PHE HE1 H 1 6.53 0.02 . 3 . . . . 21 PHE HE1 . 15055 1
230 . 1 1 21 21 PHE HZ H 1 6.63 0.02 . 1 . . . . 21 PHE HZ . 15055 1
231 . 1 1 21 21 PHE C C 13 177.2 0.2 . 1 . . . . 21 PHE C . 15055 1
232 . 1 1 21 21 PHE CA C 13 62.4 0.2 . 1 . . . . 21 PHE CA . 15055 1
233 . 1 1 21 21 PHE CB C 13 40.9 0.2 . 1 . . . . 21 PHE CB . 15055 1
234 . 1 1 21 21 PHE CD1 C 13 131.1 0.2 . 3 . . . . 21 PHE CD1 . 15055 1
235 . 1 1 21 21 PHE CE1 C 13 130.6 0.2 . 3 . . . . 21 PHE CE1 . 15055 1
236 . 1 1 21 21 PHE N N 15 122.8 0.2 . 1 . . . . 21 PHE N . 15055 1
237 . 1 1 22 22 HIS H H 1 9.42 0.02 . 1 . . . . 22 HIS H . 15055 1
238 . 1 1 22 22 HIS HA H 1 3.88 0.02 . 1 . . . . 22 HIS HA . 15055 1
239 . 1 1 22 22 HIS HB2 H 1 3.22 0.02 . 2 . . . . 22 HIS HB2 . 15055 1
240 . 1 1 22 22 HIS HB3 H 1 3.12 0.02 . 2 . . . . 22 HIS HB3 . 15055 1
241 . 1 1 22 22 HIS C C 13 178.5 0.2 . 1 . . . . 22 HIS C . 15055 1
242 . 1 1 22 22 HIS CA C 13 60.7 0.2 . 1 . . . . 22 HIS CA . 15055 1
243 . 1 1 22 22 HIS CB C 13 30.8 0.2 . 1 . . . . 22 HIS CB . 15055 1
244 . 1 1 22 22 HIS N N 15 118.9 0.2 . 1 . . . . 22 HIS N . 15055 1
245 . 1 1 23 23 ASP H H 1 8.99 0.02 . 1 . . . . 23 ASP H . 15055 1
246 . 1 1 23 23 ASP HA H 1 4.08 0.02 . 1 . . . . 23 ASP HA . 15055 1
247 . 1 1 23 23 ASP HB2 H 1 2.47 0.02 . 2 . . . . 23 ASP HB2 . 15055 1
248 . 1 1 23 23 ASP C C 13 177.7 0.2 . 1 . . . . 23 ASP C . 15055 1
249 . 1 1 23 23 ASP CA C 13 57.6 0.2 . 1 . . . . 23 ASP CA . 15055 1
250 . 1 1 23 23 ASP CB C 13 40.4 0.2 . 1 . . . . 23 ASP CB . 15055 1
251 . 1 1 23 23 ASP N N 15 120.3 0.2 . 1 . . . . 23 ASP N . 15055 1
252 . 1 1 24 24 LYS H H 1 7.70 0.02 . 1 . . . . 24 LYS H . 15055 1
253 . 1 1 24 24 LYS HA H 1 3.65 0.02 . 1 . . . . 24 LYS HA . 15055 1
254 . 1 1 24 24 LYS HB2 H 1 0.94 0.02 . 2 . . . . 24 LYS HB2 . 15055 1
255 . 1 1 24 24 LYS HB3 H 1 0.54 0.02 . 2 . . . . 24 LYS HB3 . 15055 1
256 . 1 1 24 24 LYS HG2 H 1 0.60 0.02 . 2 . . . . 24 LYS HG2 . 15055 1
257 . 1 1 24 24 LYS HG3 H 1 1.00 0.02 . 2 . . . . 24 LYS HG3 . 15055 1
258 . 1 1 24 24 LYS HD2 H 1 1.23 0.02 . 2 . . . . 24 LYS HD2 . 15055 1
259 . 1 1 24 24 LYS HE2 H 1 2.72 0.02 . 2 . . . . 24 LYS HE2 . 15055 1
260 . 1 1 24 24 LYS C C 13 178.4 0.2 . 1 . . . . 24 LYS C . 15055 1
261 . 1 1 24 24 LYS CA C 13 58.9 0.2 . 1 . . . . 24 LYS CA . 15055 1
262 . 1 1 24 24 LYS CB C 13 32.6 0.2 . 1 . . . . 24 LYS CB . 15055 1
263 . 1 1 24 24 LYS CG C 13 25.4 0.2 . 1 . . . . 24 LYS CG . 15055 1
264 . 1 1 24 24 LYS CD C 13 29.6 0.2 . 1 . . . . 24 LYS CD . 15055 1
265 . 1 1 24 24 LYS CE C 13 42.4 0.2 . 1 . . . . 24 LYS CE . 15055 1
266 . 1 1 24 24 LYS N N 15 116.8 0.2 . 1 . . . . 24 LYS N . 15055 1
267 . 1 1 25 25 TYR H H 1 7.33 0.02 . 1 . . . . 25 TYR H . 15055 1
268 . 1 1 25 25 TYR HA H 1 4.72 0.02 . 1 . . . . 25 TYR HA . 15055 1
269 . 1 1 25 25 TYR HB2 H 1 2.51 0.02 . 2 . . . . 25 TYR HB2 . 15055 1
270 . 1 1 25 25 TYR HB3 H 1 1.81 0.02 . 2 . . . . 25 TYR HB3 . 15055 1
271 . 1 1 25 25 TYR HD1 H 1 6.23 0.02 . 3 . . . . 25 TYR HD1 . 15055 1
272 . 1 1 25 25 TYR HE1 H 1 6.68 0.02 . 3 . . . . 25 TYR HE1 . 15055 1
273 . 1 1 25 25 TYR C C 13 175.6 0.2 . 1 . . . . 25 TYR C . 15055 1
274 . 1 1 25 25 TYR CA C 13 57.9 0.2 . 1 . . . . 25 TYR CA . 15055 1
275 . 1 1 25 25 TYR CB C 13 41.2 0.2 . 1 . . . . 25 TYR CB . 15055 1
276 . 1 1 25 25 TYR CD1 C 13 133.7 0.2 . 3 . . . . 25 TYR CD1 . 15055 1
277 . 1 1 25 25 TYR CE1 C 13 117.5 0.2 . 3 . . . . 25 TYR CE1 . 15055 1
278 . 1 1 25 25 TYR N N 15 112.5 0.2 . 1 . . . . 25 TYR N . 15055 1
279 . 1 1 26 26 ILE H H 1 7.62 0.02 . 1 . . . . 26 ILE H . 15055 1
280 . 1 1 26 26 ILE HA H 1 4.06 0.02 . 1 . . . . 26 ILE HA . 15055 1
281 . 1 1 26 26 ILE HB H 1 1.48 0.02 . 1 . . . . 26 ILE HB . 15055 1
282 . 1 1 26 26 ILE HG12 H 1 1.36 0.02 . 2 . . . . 26 ILE HG12 . 15055 1
283 . 1 1 26 26 ILE HG13 H 1 0.81 0.02 . 2 . . . . 26 ILE HG13 . 15055 1
284 . 1 1 26 26 ILE HG21 H 1 0.68 0.02 . 1 . . . . 26 ILE HG2 . 15055 1
285 . 1 1 26 26 ILE HG22 H 1 0.68 0.02 . 1 . . . . 26 ILE HG2 . 15055 1
286 . 1 1 26 26 ILE HG23 H 1 0.68 0.02 . 1 . . . . 26 ILE HG2 . 15055 1
287 . 1 1 26 26 ILE HD11 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 15055 1
288 . 1 1 26 26 ILE HD12 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 15055 1
289 . 1 1 26 26 ILE HD13 H 1 0.68 0.02 . 1 . . . . 26 ILE HD1 . 15055 1
290 . 1 1 26 26 ILE C C 13 177.0 0.2 . 1 . . . . 26 ILE C . 15055 1
291 . 1 1 26 26 ILE CA C 13 61.1 0.2 . 1 . . . . 26 ILE CA . 15055 1
292 . 1 1 26 26 ILE CB C 13 37.8 0.2 . 1 . . . . 26 ILE CB . 15055 1
293 . 1 1 26 26 ILE CG1 C 13 27.5 0.2 . 1 . . . . 26 ILE CG1 . 15055 1
294 . 1 1 26 26 ILE CG2 C 13 18.7 0.2 . 1 . . . . 26 ILE CG2 . 15055 1
295 . 1 1 26 26 ILE CD1 C 13 12.9 0.2 . 1 . . . . 26 ILE CD1 . 15055 1
296 . 1 1 26 26 ILE N N 15 115.7 0.2 . 1 . . . . 26 ILE N . 15055 1
297 . 1 1 27 27 LYS H H 1 7.50 0.02 . 1 . . . . 27 LYS H . 15055 1
298 . 1 1 27 27 LYS HA H 1 3.49 0.02 . 1 . . . . 27 LYS HA . 15055 1
299 . 1 1 27 27 LYS HB2 H 1 1.51 0.02 . 2 . . . . 27 LYS HB2 . 15055 1
300 . 1 1 27 27 LYS HG2 H 1 1.32 0.02 . 2 . . . . 27 LYS HG2 . 15055 1
301 . 1 1 27 27 LYS HD2 H 1 1.65 0.02 . 2 . . . . 27 LYS HD2 . 15055 1
302 . 1 1 27 27 LYS HE2 H 1 2.97 0.02 . 2 . . . . 27 LYS HE2 . 15055 1
303 . 1 1 27 27 LYS C C 13 177.9 0.2 . 1 . . . . 27 LYS C . 15055 1
304 . 1 1 27 27 LYS CA C 13 60.4 0.2 . 1 . . . . 27 LYS CA . 15055 1
305 . 1 1 27 27 LYS CB C 13 32.8 0.2 . 1 . . . . 27 LYS CB . 15055 1
306 . 1 1 27 27 LYS CG C 13 23.5 0.2 . 1 . . . . 27 LYS CG . 15055 1
307 . 1 1 27 27 LYS CD C 13 29.6 0.2 . 1 . . . . 27 LYS CD . 15055 1
308 . 1 1 27 27 LYS CE C 13 41.7 0.2 . 1 . . . . 27 LYS CE . 15055 1
309 . 1 1 27 27 LYS N N 15 119.8 0.2 . 1 . . . . 27 LYS N . 15055 1
310 . 1 1 28 28 ASP H H 1 8.39 0.02 . 1 . . . . 28 ASP H . 15055 1
311 . 1 1 28 28 ASP HA H 1 4.72 0.02 . 1 . . . . 28 ASP HA . 15055 1
312 . 1 1 28 28 ASP HB2 H 1 2.79 0.02 . 2 . . . . 28 ASP HB2 . 15055 1
313 . 1 1 28 28 ASP HB3 H 1 2.39 0.02 . 2 . . . . 28 ASP HB3 . 15055 1
314 . 1 1 28 28 ASP C C 13 177.0 0.2 . 1 . . . . 28 ASP C . 15055 1
315 . 1 1 28 28 ASP CA C 13 54.5 0.2 . 1 . . . . 28 ASP CA . 15055 1
316 . 1 1 28 28 ASP CB C 13 40.8 0.2 . 1 . . . . 28 ASP CB . 15055 1
317 . 1 1 28 28 ASP N N 15 116.1 0.2 . 1 . . . . 28 ASP N . 15055 1
318 . 1 1 29 29 ILE H H 1 7.67 0.02 . 1 . . . . 29 ILE H . 15055 1
319 . 1 1 29 29 ILE HA H 1 3.95 0.02 . 1 . . . . 29 ILE HA . 15055 1
320 . 1 1 29 29 ILE HB H 1 1.90 0.02 . 1 . . . . 29 ILE HB . 15055 1
321 . 1 1 29 29 ILE HG12 H 1 1.95 0.02 . 2 . . . . 29 ILE HG12 . 15055 1
322 . 1 1 29 29 ILE HG13 H 1 1.35 0.02 . 2 . . . . 29 ILE HG13 . 15055 1
323 . 1 1 29 29 ILE HG21 H 1 1.20 0.02 . 1 . . . . 29 ILE HG2 . 15055 1
324 . 1 1 29 29 ILE HG22 H 1 1.20 0.02 . 1 . . . . 29 ILE HG2 . 15055 1
325 . 1 1 29 29 ILE HG23 H 1 1.20 0.02 . 1 . . . . 29 ILE HG2 . 15055 1
326 . 1 1 29 29 ILE HD11 H 1 1.11 0.02 . 1 . . . . 29 ILE HD1 . 15055 1
327 . 1 1 29 29 ILE HD12 H 1 1.11 0.02 . 1 . . . . 29 ILE HD1 . 15055 1
328 . 1 1 29 29 ILE HD13 H 1 1.11 0.02 . 1 . . . . 29 ILE HD1 . 15055 1
329 . 1 1 29 29 ILE C C 13 177.3 0.2 . 1 . . . . 29 ILE C . 15055 1
330 . 1 1 29 29 ILE CA C 13 64.6 0.2 . 1 . . . . 29 ILE CA . 15055 1
331 . 1 1 29 29 ILE CB C 13 38.7 0.2 . 1 . . . . 29 ILE CB . 15055 1
332 . 1 1 29 29 ILE CG1 C 13 27.9 0.2 . 1 . . . . 29 ILE CG1 . 15055 1
333 . 1 1 29 29 ILE CG2 C 13 18.8 0.2 . 1 . . . . 29 ILE CG2 . 15055 1
334 . 1 1 29 29 ILE CD1 C 13 15.4 0.2 . 1 . . . . 29 ILE CD1 . 15055 1
335 . 1 1 29 29 ILE N N 15 120.5 0.2 . 1 . . . . 29 ILE N . 15055 1
336 . 1 1 30 30 ASN H H 1 8.95 0.02 . 1 . . . . 30 ASN H . 15055 1
337 . 1 1 30 30 ASN HA H 1 5.08 0.02 . 1 . . . . 30 ASN HA . 15055 1
338 . 1 1 30 30 ASN HB2 H 1 2.92 0.02 . 2 . . . . 30 ASN HB2 . 15055 1
339 . 1 1 30 30 ASN HB3 H 1 2.75 0.02 . 2 . . . . 30 ASN HB3 . 15055 1
340 . 1 1 30 30 ASN C C 13 174.0 0.2 . 1 . . . . 30 ASN C . 15055 1
341 . 1 1 30 30 ASN CA C 13 53.3 0.2 . 1 . . . . 30 ASN CA . 15055 1
342 . 1 1 30 30 ASN CB C 13 40.6 0.2 . 1 . . . . 30 ASN CB . 15055 1
343 . 1 1 30 30 ASN N N 15 124.2 0.2 . 1 . . . . 30 ASN N . 15055 1
344 . 1 1 31 31 ARG H H 1 8.16 0.02 . 1 . . . . 31 ARG H . 15055 1
345 . 1 1 31 31 ARG HA H 1 4.55 0.02 . 1 . . . . 31 ARG HA . 15055 1
346 . 1 1 31 31 ARG HB2 H 1 1.51 0.02 . 2 . . . . 31 ARG HB2 . 15055 1
347 . 1 1 31 31 ARG HB3 H 1 1.33 0.02 . 2 . . . . 31 ARG HB3 . 15055 1
348 . 1 1 31 31 ARG HG2 H 1 1.32 0.02 . 2 . . . . 31 ARG HG2 . 15055 1
349 . 1 1 31 31 ARG HD2 H 1 2.93 0.02 . 2 . . . . 31 ARG HD2 . 15055 1
350 . 1 1 31 31 ARG C C 13 172.7 0.2 . 1 . . . . 31 ARG C . 15055 1
351 . 1 1 31 31 ARG CA C 13 55.6 0.2 . 1 . . . . 31 ARG CA . 15055 1
352 . 1 1 31 31 ARG CB C 13 31.3 0.2 . 1 . . . . 31 ARG CB . 15055 1
353 . 1 1 31 31 ARG CG C 13 26.6 0.2 . 1 . . . . 31 ARG CG . 15055 1
354 . 1 1 31 31 ARG CD C 13 43.2 0.2 . 1 . . . . 31 ARG CD . 15055 1
355 . 1 1 31 31 ARG N N 15 121.8 0.2 . 1 . . . . 31 ARG N . 15055 1
356 . 1 1 32 32 PHE H H 1 7.37 0.02 . 1 . . . . 32 PHE H . 15055 1
357 . 1 1 32 32 PHE HA H 1 5.54 0.02 . 1 . . . . 32 PHE HA . 15055 1
358 . 1 1 32 32 PHE HB2 H 1 2.46 0.02 . 2 . . . . 32 PHE HB2 . 15055 1
359 . 1 1 32 32 PHE HB3 H 1 2.34 0.02 . 2 . . . . 32 PHE HB3 . 15055 1
360 . 1 1 32 32 PHE HD1 H 1 6.08 0.02 . 3 . . . . 32 PHE HD1 . 15055 1
361 . 1 1 32 32 PHE C C 13 180.2 0.2 . 1 . . . . 32 PHE C . 15055 1
362 . 1 1 32 32 PHE CA C 13 55.2 0.2 . 1 . . . . 32 PHE CA . 15055 1
363 . 1 1 32 32 PHE CB C 13 42.1 0.2 . 1 . . . . 32 PHE CB . 15055 1
364 . 1 1 32 32 PHE CD1 C 13 131.6 0.2 . 3 . . . . 32 PHE CD1 . 15055 1
365 . 1 1 32 32 PHE N N 15 119.2 0.2 . 1 . . . . 32 PHE N . 15055 1
366 . 1 1 33 33 VAL H H 1 9.14 0.02 . 1 . . . . 33 VAL H . 15055 1
367 . 1 1 33 33 VAL HA H 1 4.09 0.02 . 1 . . . . 33 VAL HA . 15055 1
368 . 1 1 33 33 VAL HB H 1 1.77 0.02 . 1 . . . . 33 VAL HB . 15055 1
369 . 1 1 33 33 VAL HG11 H 1 0.69 0.02 . 2 . . . . 33 VAL HG1 . 15055 1
370 . 1 1 33 33 VAL HG12 H 1 0.69 0.02 . 2 . . . . 33 VAL HG1 . 15055 1
371 . 1 1 33 33 VAL HG13 H 1 0.69 0.02 . 2 . . . . 33 VAL HG1 . 15055 1
372 . 1 1 33 33 VAL CA C 13 61.6 0.2 . 1 . . . . 33 VAL CA . 15055 1
373 . 1 1 33 33 VAL CB C 13 35.7 0.2 . 1 . . . . 33 VAL CB . 15055 1
374 . 1 1 33 33 VAL CG1 C 13 21.5 0.2 . 2 . . . . 33 VAL CG1 . 15055 1
375 . 1 1 33 33 VAL N N 15 117.8 0.2 . 1 . . . . 33 VAL N . 15055 1
376 . 1 1 34 34 PHE H H 1 8.74 0.02 . 1 . . . . 34 PHE H . 15055 1
377 . 1 1 34 34 PHE HA H 1 5.78 0.02 . 1 . . . . 34 PHE HA . 15055 1
378 . 1 1 34 34 PHE HB2 H 1 3.20 0.02 . 2 . . . . 34 PHE HB2 . 15055 1
379 . 1 1 34 34 PHE HB3 H 1 2.72 0.02 . 2 . . . . 34 PHE HB3 . 15055 1
380 . 1 1 34 34 PHE HD1 H 1 7.05 0.02 . 3 . . . . 34 PHE HD1 . 15055 1
381 . 1 1 34 34 PHE C C 13 174.3 0.2 . 1 . . . . 34 PHE C . 15055 1
382 . 1 1 34 34 PHE CA C 13 55.0 0.2 . 1 . . . . 34 PHE CA . 15055 1
383 . 1 1 34 34 PHE CB C 13 40.4 0.2 . 1 . . . . 34 PHE CB . 15055 1
384 . 1 1 34 34 PHE CD1 C 13 132.5 0.2 . 3 . . . . 34 PHE CD1 . 15055 1
385 . 1 1 34 34 PHE N N 15 127.4 0.2 . 1 . . . . 34 PHE N . 15055 1
386 . 1 1 35 35 LYS H H 1 8.34 0.02 . 1 . . . . 35 LYS H . 15055 1
387 . 1 1 35 35 LYS HA H 1 4.19 0.02 . 1 . . . . 35 LYS HA . 15055 1
388 . 1 1 35 35 LYS HB2 H 1 1.45 0.02 . 2 . . . . 35 LYS HB2 . 15055 1
389 . 1 1 35 35 LYS HG2 H 1 1.18 0.02 . 2 . . . . 35 LYS HG2 . 15055 1
390 . 1 1 35 35 LYS HD2 H 1 1.43 0.02 . 2 . . . . 35 LYS HD2 . 15055 1
391 . 1 1 35 35 LYS HE2 H 1 2.80 0.02 . 2 . . . . 35 LYS HE2 . 15055 1
392 . 1 1 35 35 LYS C C 13 175.2 0.2 . 1 . . . . 35 LYS C . 15055 1
393 . 1 1 35 35 LYS CA C 13 55.1 0.2 . 1 . . . . 35 LYS CA . 15055 1
394 . 1 1 35 35 LYS CB C 13 36.1 0.2 . 1 . . . . 35 LYS CB . 15055 1
395 . 1 1 35 35 LYS CG C 13 24.9 0.2 . 1 . . . . 35 LYS CG . 15055 1
396 . 1 1 35 35 LYS CD C 13 29.4 0.2 . 1 . . . . 35 LYS CD . 15055 1
397 . 1 1 35 35 LYS CE C 13 41.9 0.2 . 1 . . . . 35 LYS CE . 15055 1
398 . 1 1 35 35 LYS N N 15 127.0 0.2 . 1 . . . . 35 LYS N . 15055 1
399 . 1 1 36 36 ASN H H 1 9.08 0.02 . 1 . . . . 36 ASN H . 15055 1
400 . 1 1 36 36 ASN HA H 1 4.12 0.02 . 1 . . . . 36 ASN HA . 15055 1
401 . 1 1 36 36 ASN HB2 H 1 2.89 0.02 . 2 . . . . 36 ASN HB2 . 15055 1
402 . 1 1 36 36 ASN HB3 H 1 2.54 0.02 . 2 . . . . 36 ASN HB3 . 15055 1
403 . 1 1 36 36 ASN CA C 13 54.2 0.2 . 1 . . . . 36 ASN CA . 15055 1
404 . 1 1 36 36 ASN CB C 13 37.2 0.2 . 1 . . . . 36 ASN CB . 15055 1
405 . 1 1 36 36 ASN N N 15 123.9 0.2 . 1 . . . . 36 ASN N . 15055 1
406 . 1 1 37 37 ASN H H 1 8.21 0.02 . 1 . . . . 37 ASN H . 15055 1
407 . 1 1 37 37 ASN HA H 1 3.77 0.02 . 1 . . . . 37 ASN HA . 15055 1
408 . 1 1 37 37 ASN HB2 H 1 3.15 0.02 . 2 . . . . 37 ASN HB2 . 15055 1
409 . 1 1 37 37 ASN HB3 H 1 3.00 0.02 . 2 . . . . 37 ASN HB3 . 15055 1
410 . 1 1 37 37 ASN C C 13 172.9 0.2 . 1 . . . . 37 ASN C . 15055 1
411 . 1 1 37 37 ASN CA C 13 55.2 0.2 . 1 . . . . 37 ASN CA . 15055 1
412 . 1 1 37 37 ASN CB C 13 37.2 0.2 . 1 . . . . 37 ASN CB . 15055 1
413 . 1 1 37 37 ASN N N 15 105.8 0.2 . 1 . . . . 37 ASN N . 15055 1
414 . 1 1 38 38 VAL H H 1 7.62 0.02 . 1 . . . . 38 VAL H . 15055 1
415 . 1 1 38 38 VAL HA H 1 4.48 0.02 . 1 . . . . 38 VAL HA . 15055 1
416 . 1 1 38 38 VAL HB H 1 2.03 0.02 . 1 . . . . 38 VAL HB . 15055 1
417 . 1 1 38 38 VAL HG11 H 1 0.67 0.02 . 1 . . . . 38 VAL HG1 . 15055 1
418 . 1 1 38 38 VAL HG12 H 1 0.67 0.02 . 1 . . . . 38 VAL HG1 . 15055 1
419 . 1 1 38 38 VAL HG13 H 1 0.67 0.02 . 1 . . . . 38 VAL HG1 . 15055 1
420 . 1 1 38 38 VAL HG21 H 1 0.78 0.02 . 1 . . . . 38 VAL HG2 . 15055 1
421 . 1 1 38 38 VAL HG22 H 1 0.78 0.02 . 1 . . . . 38 VAL HG2 . 15055 1
422 . 1 1 38 38 VAL HG23 H 1 0.78 0.02 . 1 . . . . 38 VAL HG2 . 15055 1
423 . 1 1 38 38 VAL C C 13 174.0 0.2 . 1 . . . . 38 VAL C . 15055 1
424 . 1 1 38 38 VAL CA C 13 61.5 0.2 . 1 . . . . 38 VAL CA . 15055 1
425 . 1 1 38 38 VAL CB C 13 34.2 0.2 . 1 . . . . 38 VAL CB . 15055 1
426 . 1 1 38 38 VAL CG1 C 13 20.3 0.2 . 1 . . . . 38 VAL CG1 . 15055 1
427 . 1 1 38 38 VAL CG2 C 13 21.0 0.2 . 1 . . . . 38 VAL CG2 . 15055 1
428 . 1 1 38 38 VAL N N 15 121.8 0.2 . 1 . . . . 38 VAL N . 15055 1
429 . 1 1 39 39 LEU H H 1 8.15 0.02 . 1 . . . . 39 LEU H . 15055 1
430 . 1 1 39 39 LEU HA H 1 5.08 0.02 . 1 . . . . 39 LEU HA . 15055 1
431 . 1 1 39 39 LEU HB2 H 1 1.64 0.02 . 2 . . . . 39 LEU HB2 . 15055 1
432 . 1 1 39 39 LEU HB3 H 1 0.68 0.02 . 2 . . . . 39 LEU HB3 . 15055 1
433 . 1 1 39 39 LEU HG H 1 1.04 0.02 . 1 . . . . 39 LEU HG . 15055 1
434 . 1 1 39 39 LEU HD11 H 1 0.43 0.02 . 1 . . . . 39 LEU HD1 . 15055 1
435 . 1 1 39 39 LEU HD12 H 1 0.43 0.02 . 1 . . . . 39 LEU HD1 . 15055 1
436 . 1 1 39 39 LEU HD13 H 1 0.43 0.02 . 1 . . . . 39 LEU HD1 . 15055 1
437 . 1 1 39 39 LEU HD21 H 1 -0.19 0.02 . 1 . . . . 39 LEU HD2 . 15055 1
438 . 1 1 39 39 LEU HD22 H 1 -0.19 0.02 . 1 . . . . 39 LEU HD2 . 15055 1
439 . 1 1 39 39 LEU HD23 H 1 -0.19 0.02 . 1 . . . . 39 LEU HD2 . 15055 1
440 . 1 1 39 39 LEU C C 13 173.0 0.2 . 1 . . . . 39 LEU C . 15055 1
441 . 1 1 39 39 LEU CA C 13 53.3 0.2 . 1 . . . . 39 LEU CA . 15055 1
442 . 1 1 39 39 LEU CB C 13 44.8 0.2 . 1 . . . . 39 LEU CB . 15055 1
443 . 1 1 39 39 LEU CG C 13 26.6 0.2 . 1 . . . . 39 LEU CG . 15055 1
444 . 1 1 39 39 LEU CD1 C 13 22.4 0.2 . 1 . . . . 39 LEU CD1 . 15055 1
445 . 1 1 39 39 LEU CD2 C 13 25.6 0.2 . 1 . . . . 39 LEU CD2 . 15055 1
446 . 1 1 39 39 LEU N N 15 128.1 0.2 . 1 . . . . 39 LEU N . 15055 1
447 . 1 1 40 40 LEU H H 1 8.97 0.02 . 1 . . . . 40 LEU H . 15055 1
448 . 1 1 40 40 LEU HA H 1 4.97 0.02 . 1 . . . . 40 LEU HA . 15055 1
449 . 1 1 40 40 LEU HB2 H 1 1.35 0.02 . 2 . . . . 40 LEU HB2 . 15055 1
450 . 1 1 40 40 LEU HB3 H 1 1.51 0.02 . 2 . . . . 40 LEU HB3 . 15055 1
451 . 1 1 40 40 LEU HG H 1 1.45 0.02 . 1 . . . . 40 LEU HG . 15055 1
452 . 1 1 40 40 LEU HD11 H 1 0.67 0.02 . 1 . . . . 40 LEU HD1 . 15055 1
453 . 1 1 40 40 LEU HD12 H 1 0.67 0.02 . 1 . . . . 40 LEU HD1 . 15055 1
454 . 1 1 40 40 LEU HD13 H 1 0.67 0.02 . 1 . . . . 40 LEU HD1 . 15055 1
455 . 1 1 40 40 LEU HD21 H 1 0.52 0.02 . 1 . . . . 40 LEU HD2 . 15055 1
456 . 1 1 40 40 LEU HD22 H 1 0.52 0.02 . 1 . . . . 40 LEU HD2 . 15055 1
457 . 1 1 40 40 LEU HD23 H 1 0.52 0.02 . 1 . . . . 40 LEU HD2 . 15055 1
458 . 1 1 40 40 LEU C C 13 176.3 0.2 . 1 . . . . 40 LEU C . 15055 1
459 . 1 1 40 40 LEU CA C 13 53.3 0.2 . 1 . . . . 40 LEU CA . 15055 1
460 . 1 1 40 40 LEU CB C 13 44.9 0.2 . 1 . . . . 40 LEU CB . 15055 1
461 . 1 1 40 40 LEU CG C 13 26.8 0.2 . 1 . . . . 40 LEU CG . 15055 1
462 . 1 1 40 40 LEU CD1 C 13 25.5 0.2 . 1 . . . . 40 LEU CD1 . 15055 1
463 . 1 1 40 40 LEU CD2 C 13 25.5 0.2 . 1 . . . . 40 LEU CD2 . 15055 1
464 . 1 1 40 40 LEU N N 15 130.3 0.2 . 1 . . . . 40 LEU N . 15055 1
465 . 1 1 41 41 ILE H H 1 8.52 0.02 . 1 . . . . 41 ILE H . 15055 1
466 . 1 1 41 41 ILE HA H 1 4.39 0.02 . 1 . . . . 41 ILE HA . 15055 1
467 . 1 1 41 41 ILE HB H 1 1.08 0.02 . 1 . . . . 41 ILE HB . 15055 1
468 . 1 1 41 41 ILE HG12 H 1 1.19 0.02 . 2 . . . . 41 ILE HG12 . 15055 1
469 . 1 1 41 41 ILE HG13 H 1 0.72 0.02 . 2 . . . . 41 ILE HG13 . 15055 1
470 . 1 1 41 41 ILE HG21 H 1 1.12 0.02 . 1 . . . . 41 ILE HG2 . 15055 1
471 . 1 1 41 41 ILE HG22 H 1 1.12 0.02 . 1 . . . . 41 ILE HG2 . 15055 1
472 . 1 1 41 41 ILE HG23 H 1 1.12 0.02 . 1 . . . . 41 ILE HG2 . 15055 1
473 . 1 1 41 41 ILE HD11 H 1 0.39 0.02 . 1 . . . . 41 ILE HD1 . 15055 1
474 . 1 1 41 41 ILE HD12 H 1 0.39 0.02 . 1 . . . . 41 ILE HD1 . 15055 1
475 . 1 1 41 41 ILE HD13 H 1 0.39 0.02 . 1 . . . . 41 ILE HD1 . 15055 1
476 . 1 1 41 41 ILE C C 13 174.0 0.2 . 1 . . . . 41 ILE C . 15055 1
477 . 1 1 41 41 ILE CA C 13 60.9 0.2 . 1 . . . . 41 ILE CA . 15055 1
478 . 1 1 41 41 ILE CB C 13 41.5 0.2 . 1 . . . . 41 ILE CB . 15055 1
479 . 1 1 41 41 ILE CG1 C 13 28.6 0.2 . 1 . . . . 41 ILE CG1 . 15055 1
480 . 1 1 41 41 ILE CG2 C 13 20.3 0.2 . 1 . . . . 41 ILE CG2 . 15055 1
481 . 1 1 41 41 ILE CD1 C 13 15.5 0.2 . 1 . . . . 41 ILE CD1 . 15055 1
482 . 1 1 41 41 ILE N N 15 123.9 0.2 . 1 . . . . 41 ILE N . 15055 1
483 . 1 1 42 42 LEU H H 1 7.78 0.02 . 1 . . . . 42 LEU H . 15055 1
484 . 1 1 42 42 LEU HA H 1 4.56 0.02 . 1 . . . . 42 LEU HA . 15055 1
485 . 1 1 42 42 LEU HB2 H 1 1.53 0.02 . 2 . . . . 42 LEU HB2 . 15055 1
486 . 1 1 42 42 LEU HB3 H 1 0.08 0.02 . 2 . . . . 42 LEU HB3 . 15055 1
487 . 1 1 42 42 LEU HG H 1 1.97 0.02 . 1 . . . . 42 LEU HG . 15055 1
488 . 1 1 42 42 LEU HD11 H 1 0.44 0.02 . 1 . . . . 42 LEU HD1 . 15055 1
489 . 1 1 42 42 LEU HD12 H 1 0.44 0.02 . 1 . . . . 42 LEU HD1 . 15055 1
490 . 1 1 42 42 LEU HD13 H 1 0.44 0.02 . 1 . . . . 42 LEU HD1 . 15055 1
491 . 1 1 42 42 LEU HD21 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 15055 1
492 . 1 1 42 42 LEU HD22 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 15055 1
493 . 1 1 42 42 LEU HD23 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 15055 1
494 . 1 1 42 42 LEU C C 13 175.3 0.2 . 1 . . . . 42 LEU C . 15055 1
495 . 1 1 42 42 LEU CA C 13 55.6 0.2 . 1 . . . . 42 LEU CA . 15055 1
496 . 1 1 42 42 LEU CB C 13 42.1 0.2 . 1 . . . . 42 LEU CB . 15055 1
497 . 1 1 42 42 LEU CG C 13 28.6 0.2 . 1 . . . . 42 LEU CG . 15055 1
498 . 1 1 42 42 LEU CD1 C 13 24.7 0.2 . 1 . . . . 42 LEU CD1 . 15055 1
499 . 1 1 42 42 LEU CD2 C 13 24.7 0.2 . 1 . . . . 42 LEU CD2 . 15055 1
500 . 1 1 42 42 LEU N N 15 130.7 0.2 . 1 . . . . 42 LEU N . 15055 1
501 . 1 1 43 43 LEU H H 1 9.11 0.02 . 1 . . . . 43 LEU H . 15055 1
502 . 1 1 43 43 LEU HA H 1 4.54 0.02 . 1 . . . . 43 LEU HA . 15055 1
503 . 1 1 43 43 LEU HB2 H 1 1.55 0.02 . 2 . . . . 43 LEU HB2 . 15055 1
504 . 1 1 43 43 LEU HB3 H 1 1.77 0.02 . 2 . . . . 43 LEU HB3 . 15055 1
505 . 1 1 43 43 LEU HG H 1 1.46 0.02 . 1 . . . . 43 LEU HG . 15055 1
506 . 1 1 43 43 LEU HD11 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 15055 1
507 . 1 1 43 43 LEU HD12 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 15055 1
508 . 1 1 43 43 LEU HD13 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 15055 1
509 . 1 1 43 43 LEU HD21 H 1 0.65 0.02 . 1 . . . . 43 LEU HD2 . 15055 1
510 . 1 1 43 43 LEU HD22 H 1 0.65 0.02 . 1 . . . . 43 LEU HD2 . 15055 1
511 . 1 1 43 43 LEU HD23 H 1 0.65 0.02 . 1 . . . . 43 LEU HD2 . 15055 1
512 . 1 1 43 43 LEU C C 13 174.8 0.2 . 1 . . . . 43 LEU C . 15055 1
513 . 1 1 43 43 LEU CA C 13 54.6 0.2 . 1 . . . . 43 LEU CA . 15055 1
514 . 1 1 43 43 LEU CB C 13 45.3 0.2 . 1 . . . . 43 LEU CB . 15055 1
515 . 1 1 43 43 LEU CG C 13 28.3 0.2 . 1 . . . . 43 LEU CG . 15055 1
516 . 1 1 43 43 LEU CD1 C 13 24.6 0.2 . 1 . . . . 43 LEU CD1 . 15055 1
517 . 1 1 43 43 LEU CD2 C 13 27.3 0.2 . 1 . . . . 43 LEU CD2 . 15055 1
518 . 1 1 43 43 LEU N N 15 131.0 0.2 . 1 . . . . 43 LEU N . 15055 1
519 . 1 1 44 44 GLU H H 1 9.10 0.02 . 1 . . . . 44 GLU H . 15055 1
520 . 1 1 44 44 GLU HA H 1 3.88 0.02 . 1 . . . . 44 GLU HA . 15055 1
521 . 1 1 44 44 GLU HB2 H 1 2.03 0.02 . 2 . . . . 44 GLU HB2 . 15055 1
522 . 1 1 44 44 GLU HG2 H 1 2.27 0.02 . 2 . . . . 44 GLU HG2 . 15055 1
523 . 1 1 44 44 GLU C C 13 177.4 0.2 . 1 . . . . 44 GLU C . 15055 1
524 . 1 1 44 44 GLU CA C 13 59.7 0.2 . 1 . . . . 44 GLU CA . 15055 1
525 . 1 1 44 44 GLU CB C 13 30.1 0.2 . 1 . . . . 44 GLU CB . 15055 1
526 . 1 1 44 44 GLU CG C 13 36.2 0.2 . 1 . . . . 44 GLU CG . 15055 1
527 . 1 1 44 44 GLU N N 15 127.8 0.2 . 1 . . . . 44 GLU N . 15055 1
528 . 1 1 45 45 ASN H H 1 7.60 0.02 . 1 . . . . 45 ASN H . 15055 1
529 . 1 1 45 45 ASN HA H 1 4.40 0.02 . 1 . . . . 45 ASN HA . 15055 1
530 . 1 1 45 45 ASN HB2 H 1 2.85 0.02 . 2 . . . . 45 ASN HB2 . 15055 1
531 . 1 1 45 45 ASN HB3 H 1 2.18 0.02 . 2 . . . . 45 ASN HB3 . 15055 1
532 . 1 1 45 45 ASN C C 13 175.0 0.2 . 1 . . . . 45 ASN C . 15055 1
533 . 1 1 45 45 ASN CA C 13 55.8 0.2 . 1 . . . . 45 ASN CA . 15055 1
534 . 1 1 45 45 ASN CB C 13 40.5 0.2 . 1 . . . . 45 ASN CB . 15055 1
535 . 1 1 45 45 ASN N N 15 118.3 0.2 . 1 . . . . 45 ASN N . 15055 1
536 . 1 1 46 46 GLU H H 1 8.80 0.02 . 1 . . . . 46 GLU H . 15055 1
537 . 1 1 46 46 GLU HA H 1 3.56 0.02 . 1 . . . . 46 GLU HA . 15055 1
538 . 1 1 46 46 GLU HB2 H 1 1.93 0.02 . 2 . . . . 46 GLU HB2 . 15055 1
539 . 1 1 46 46 GLU HB3 H 1 2.10 0.02 . 2 . . . . 46 GLU HB3 . 15055 1
540 . 1 1 46 46 GLU HG2 H 1 2.15 0.02 . 2 . . . . 46 GLU HG2 . 15055 1
541 . 1 1 46 46 GLU C C 13 176.5 0.2 . 1 . . . . 46 GLU C . 15055 1
542 . 1 1 46 46 GLU CA C 13 60.5 0.2 . 1 . . . . 46 GLU CA . 15055 1
543 . 1 1 46 46 GLU CB C 13 30.5 0.2 . 1 . . . . 46 GLU CB . 15055 1
544 . 1 1 46 46 GLU CG C 13 36.1 0.2 . 1 . . . . 46 GLU CG . 15055 1
545 . 1 1 46 46 GLU N N 15 129.6 0.2 . 1 . . . . 46 GLU N . 15055 1
546 . 1 1 47 47 PHE H H 1 7.87 0.02 . 1 . . . . 47 PHE H . 15055 1
547 . 1 1 47 47 PHE HA H 1 4.06 0.02 . 1 . . . . 47 PHE HA . 15055 1
548 . 1 1 47 47 PHE HB2 H 1 3.21 0.02 . 2 . . . . 47 PHE HB2 . 15055 1
549 . 1 1 47 47 PHE HB3 H 1 3.09 0.02 . 2 . . . . 47 PHE HB3 . 15055 1
550 . 1 1 47 47 PHE HD1 H 1 6.99 0.02 . 3 . . . . 47 PHE HD1 . 15055 1
551 . 1 1 47 47 PHE C C 13 178.9 0.2 . 1 . . . . 47 PHE C . 15055 1
552 . 1 1 47 47 PHE CA C 13 60.8 0.2 . 1 . . . . 47 PHE CA . 15055 1
553 . 1 1 47 47 PHE CB C 13 38.2 0.2 . 1 . . . . 47 PHE CB . 15055 1
554 . 1 1 47 47 PHE N N 15 120.4 0.2 . 1 . . . . 47 PHE N . 15055 1
555 . 1 1 48 48 ALA H H 1 8.68 0.02 . 1 . . . . 48 ALA H . 15055 1
556 . 1 1 48 48 ALA HA H 1 3.15 0.02 . 1 . . . . 48 ALA HA . 15055 1
557 . 1 1 48 48 ALA HB1 H 1 0.41 0.02 . 1 . . . . 48 ALA HB . 15055 1
558 . 1 1 48 48 ALA HB2 H 1 0.41 0.02 . 1 . . . . 48 ALA HB . 15055 1
559 . 1 1 48 48 ALA HB3 H 1 0.41 0.02 . 1 . . . . 48 ALA HB . 15055 1
560 . 1 1 48 48 ALA C C 13 178.4 0.2 . 1 . . . . 48 ALA C . 15055 1
561 . 1 1 48 48 ALA CA C 13 54.8 0.2 . 1 . . . . 48 ALA CA . 15055 1
562 . 1 1 48 48 ALA CB C 13 18.1 0.2 . 1 . . . . 48 ALA CB . 15055 1
563 . 1 1 48 48 ALA N N 15 123.5 0.2 . 1 . . . . 48 ALA N . 15055 1
564 . 1 1 49 49 ARG H H 1 8.10 0.02 . 1 . . . . 49 ARG H . 15055 1
565 . 1 1 49 49 ARG HA H 1 3.46 0.02 . 1 . . . . 49 ARG HA . 15055 1
566 . 1 1 49 49 ARG HB2 H 1 1.78 0.02 . 2 . . . . 49 ARG HB2 . 15055 1
567 . 1 1 49 49 ARG HG2 H 1 1.55 0.02 . 2 . . . . 49 ARG HG2 . 15055 1
568 . 1 1 49 49 ARG HD2 H 1 3.29 0.02 . 2 . . . . 49 ARG HD2 . 15055 1
569 . 1 1 49 49 ARG C C 13 177.4 0.2 . 1 . . . . 49 ARG C . 15055 1
570 . 1 1 49 49 ARG CA C 13 60.9 0.2 . 1 . . . . 49 ARG CA . 15055 1
571 . 1 1 49 49 ARG CB C 13 30.6 0.2 . 1 . . . . 49 ARG CB . 15055 1
572 . 1 1 49 49 ARG CG C 13 28.6 0.2 . 1 . . . . 49 ARG CG . 15055 1
573 . 1 1 49 49 ARG CD C 13 43.7 0.2 . 1 . . . . 49 ARG CD . 15055 1
574 . 1 1 49 49 ARG N N 15 117.5 0.2 . 1 . . . . 49 ARG N . 15055 1
575 . 1 1 50 50 ASN H H 1 8.32 0.02 . 1 . . . . 50 ASN H . 15055 1
576 . 1 1 50 50 ASN HA H 1 4.35 0.02 . 1 . . . . 50 ASN HA . 15055 1
577 . 1 1 50 50 ASN HB2 H 1 2.76 0.02 . 2 . . . . 50 ASN HB2 . 15055 1
578 . 1 1 50 50 ASN C C 13 177.6 0.2 . 1 . . . . 50 ASN C . 15055 1
579 . 1 1 50 50 ASN CA C 13 55.6 0.2 . 1 . . . . 50 ASN CA . 15055 1
580 . 1 1 50 50 ASN CB C 13 37.4 0.2 . 1 . . . . 50 ASN CB . 15055 1
581 . 1 1 50 50 ASN N N 15 116.4 0.2 . 1 . . . . 50 ASN N . 15055 1
582 . 1 1 51 51 SER H H 1 7.43 0.02 . 1 . . . . 51 SER H . 15055 1
583 . 1 1 51 51 SER HA H 1 4.02 0.02 . 1 . . . . 51 SER HA . 15055 1
584 . 1 1 51 51 SER HB2 H 1 3.63 0.02 . 2 . . . . 51 SER HB2 . 15055 1
585 . 1 1 51 51 SER HB3 H 1 3.52 0.02 . 2 . . . . 51 SER HB3 . 15055 1
586 . 1 1 51 51 SER CA C 13 61.9 0.2 . 1 . . . . 51 SER CA . 15055 1
587 . 1 1 51 51 SER CB C 13 63.1 0.2 . 1 . . . . 51 SER CB . 15055 1
588 . 1 1 51 51 SER N N 15 114.0 0.2 . 1 . . . . 51 SER N . 15055 1
589 . 1 1 52 52 LEU H H 1 7.97 0.02 . 1 . . . . 52 LEU H . 15055 1
590 . 1 1 52 52 LEU HA H 1 3.90 0.02 . 1 . . . . 52 LEU HA . 15055 1
591 . 1 1 52 52 LEU HB2 H 1 0.46 0.02 . 2 . . . . 52 LEU HB2 . 15055 1
592 . 1 1 52 52 LEU HB3 H 1 0.86 0.02 . 2 . . . . 52 LEU HB3 . 15055 1
593 . 1 1 52 52 LEU HG H 1 1.28 0.02 . 1 . . . . 52 LEU HG . 15055 1
594 . 1 1 52 52 LEU HD11 H 1 -0.15 0.02 . 1 . . . . 52 LEU HD1 . 15055 1
595 . 1 1 52 52 LEU HD12 H 1 -0.15 0.02 . 1 . . . . 52 LEU HD1 . 15055 1
596 . 1 1 52 52 LEU HD13 H 1 -0.15 0.02 . 1 . . . . 52 LEU HD1 . 15055 1
597 . 1 1 52 52 LEU HD21 H 1 0.68 0.02 . 1 . . . . 52 LEU HD2 . 15055 1
598 . 1 1 52 52 LEU HD22 H 1 0.68 0.02 . 1 . . . . 52 LEU HD2 . 15055 1
599 . 1 1 52 52 LEU HD23 H 1 0.68 0.02 . 1 . . . . 52 LEU HD2 . 15055 1
600 . 1 1 52 52 LEU C C 13 179.5 0.2 . 1 . . . . 52 LEU C . 15055 1
601 . 1 1 52 52 LEU CA C 13 58.1 0.2 . 1 . . . . 52 LEU CA . 15055 1
602 . 1 1 52 52 LEU CB C 13 41.9 0.2 . 1 . . . . 52 LEU CB . 15055 1
603 . 1 1 52 52 LEU CG C 13 27.4 0.2 . 1 . . . . 52 LEU CG . 15055 1
604 . 1 1 52 52 LEU CD1 C 13 25.3 0.2 . 1 . . . . 52 LEU CD1 . 15055 1
605 . 1 1 52 52 LEU CD2 C 13 24.0 0.2 . 1 . . . . 52 LEU CD2 . 15055 1
606 . 1 1 52 52 LEU N N 15 122.1 0.2 . 1 . . . . 52 LEU N . 15055 1
607 . 1 1 53 53 ASN H H 1 8.42 0.02 . 1 . . . . 53 ASN H . 15055 1
608 . 1 1 53 53 ASN HA H 1 4.80 0.02 . 1 . . . . 53 ASN HA . 15055 1
609 . 1 1 53 53 ASN HB2 H 1 2.85 0.02 . 2 . . . . 53 ASN HB2 . 15055 1
610 . 1 1 53 53 ASN CA C 13 54.9 0.2 . 1 . . . . 53 ASN CA . 15055 1
611 . 1 1 53 53 ASN CB C 13 38.1 0.2 . 1 . . . . 53 ASN CB . 15055 1
612 . 1 1 53 53 ASN N N 15 116.1 0.2 . 1 . . . . 53 ASN N . 15055 1
613 . 1 1 54 54 ASP H H 1 7.61 0.02 . 1 . . . . 54 ASP H . 15055 1
614 . 1 1 54 54 ASP HA H 1 4.70 0.02 . 1 . . . . 54 ASP HA . 15055 1
615 . 1 1 54 54 ASP HB2 H 1 2.70 0.02 . 2 . . . . 54 ASP HB2 . 15055 1
616 . 1 1 54 54 ASP HB3 H 1 2.75 0.02 . 2 . . . . 54 ASP HB3 . 15055 1
617 . 1 1 54 54 ASP C C 13 175.3 0.2 . 1 . . . . 54 ASP C . 15055 1
618 . 1 1 54 54 ASP CA C 13 54.6 0.2 . 1 . . . . 54 ASP CA . 15055 1
619 . 1 1 54 54 ASP CB C 13 41.3 0.2 . 1 . . . . 54 ASP CB . 15055 1
620 . 1 1 54 54 ASP N N 15 117.6 0.2 . 1 . . . . 54 ASP N . 15055 1
621 . 1 1 55 55 ASN H H 1 7.31 0.02 . 1 . . . . 55 ASN H . 15055 1
622 . 1 1 55 55 ASN HA H 1 4.79 0.02 . 1 . . . . 55 ASN HA . 15055 1
623 . 1 1 55 55 ASN HB2 H 1 2.68 0.02 . 2 . . . . 55 ASN HB2 . 15055 1
624 . 1 1 55 55 ASN HB3 H 1 3.38 0.02 . 2 . . . . 55 ASN HB3 . 15055 1
625 . 1 1 55 55 ASN C C 13 176.7 0.2 . 1 . . . . 55 ASN C . 15055 1
626 . 1 1 55 55 ASN CA C 13 52.4 0.2 . 1 . . . . 55 ASN CA . 15055 1
627 . 1 1 55 55 ASN CB C 13 38.3 0.2 . 1 . . . . 55 ASN CB . 15055 1
628 . 1 1 55 55 ASN N N 15 118.3 0.2 . 1 . . . . 55 ASN N . 15055 1
629 . 1 1 56 56 SER H H 1 8.81 0.02 . 1 . . . . 56 SER H . 15055 1
630 . 1 1 56 56 SER HA H 1 4.21 0.02 . 1 . . . . 56 SER HA . 15055 1
631 . 1 1 56 56 SER HB2 H 1 4.02 0.02 . 2 . . . . 56 SER HB2 . 15055 1
632 . 1 1 56 56 SER CA C 13 60.8 0.2 . 1 . . . . 56 SER CA . 15055 1
633 . 1 1 56 56 SER CB C 13 63.5 0.2 . 1 . . . . 56 SER CB . 15055 1
634 . 1 1 56 56 SER N N 15 122.8 0.2 . 1 . . . . 56 SER N . 15055 1
635 . 1 1 57 57 GLU H H 1 8.13 0.02 . 1 . . . . 57 GLU H . 15055 1
636 . 1 1 57 57 GLU HA H 1 4.33 0.02 . 1 . . . . 57 GLU HA . 15055 1
637 . 1 1 57 57 GLU HB2 H 1 1.89 0.02 . 2 . . . . 57 GLU HB2 . 15055 1
638 . 1 1 57 57 GLU HG2 H 1 2.25 0.02 . 2 . . . . 57 GLU HG2 . 15055 1
639 . 1 1 57 57 GLU HG3 H 1 2.32 0.02 . 2 . . . . 57 GLU HG3 . 15055 1
640 . 1 1 57 57 GLU C C 13 179.0 0.2 . 1 . . . . 57 GLU C . 15055 1
641 . 1 1 57 57 GLU CA C 13 56.9 0.2 . 1 . . . . 57 GLU CA . 15055 1
642 . 1 1 57 57 GLU CB C 13 30.2 0.2 . 1 . . . . 57 GLU CB . 15055 1
643 . 1 1 57 57 GLU CG C 13 36.1 0.2 . 1 . . . . 57 GLU CG . 15055 1
644 . 1 1 57 57 GLU N N 15 118.2 0.2 . 1 . . . . 57 GLU N . 15055 1
645 . 1 1 58 58 ILE H H 1 7.29 0.02 . 1 . . . . 58 ILE H . 15055 1
646 . 1 1 58 58 ILE HA H 1 3.44 0.02 . 1 . . . . 58 ILE HA . 15055 1
647 . 1 1 58 58 ILE HB H 1 2.41 0.02 . 1 . . . . 58 ILE HB . 15055 1
648 . 1 1 58 58 ILE HG12 H 1 1.68 0.02 . 2 . . . . 58 ILE HG12 . 15055 1
649 . 1 1 58 58 ILE HG13 H 1 1.39 0.02 . 2 . . . . 58 ILE HG13 . 15055 1
650 . 1 1 58 58 ILE HG21 H 1 1.19 0.02 . 1 . . . . 58 ILE HG2 . 15055 1
651 . 1 1 58 58 ILE HG22 H 1 1.19 0.02 . 1 . . . . 58 ILE HG2 . 15055 1
652 . 1 1 58 58 ILE HG23 H 1 1.19 0.02 . 1 . . . . 58 ILE HG2 . 15055 1
653 . 1 1 58 58 ILE HD11 H 1 0.82 0.02 . 1 . . . . 58 ILE HD1 . 15055 1
654 . 1 1 58 58 ILE HD12 H 1 0.82 0.02 . 1 . . . . 58 ILE HD1 . 15055 1
655 . 1 1 58 58 ILE HD13 H 1 0.82 0.02 . 1 . . . . 58 ILE HD1 . 15055 1
656 . 1 1 58 58 ILE C C 13 179.0 0.2 . 1 . . . . 58 ILE C . 15055 1
657 . 1 1 58 58 ILE CA C 13 65.1 0.2 . 1 . . . . 58 ILE CA . 15055 1
658 . 1 1 58 58 ILE CB C 13 35.1 0.2 . 1 . . . . 58 ILE CB . 15055 1
659 . 1 1 58 58 ILE CG1 C 13 28.3 0.2 . 1 . . . . 58 ILE CG1 . 15055 1
660 . 1 1 58 58 ILE CG2 C 13 18.4 0.2 . 1 . . . . 58 ILE CG2 . 15055 1
661 . 1 1 58 58 ILE CD1 C 13 11.6 0.2 . 1 . . . . 58 ILE CD1 . 15055 1
662 . 1 1 58 58 ILE N N 15 118.8 0.2 . 1 . . . . 58 ILE N . 15055 1
663 . 1 1 59 59 ILE H H 1 8.51 0.02 . 1 . . . . 59 ILE H . 15055 1
664 . 1 1 59 59 ILE HA H 1 3.95 0.02 . 1 . . . . 59 ILE HA . 15055 1
665 . 1 1 59 59 ILE HB H 1 1.87 0.02 . 1 . . . . 59 ILE HB . 15055 1
666 . 1 1 59 59 ILE HG12 H 1 1.12 0.02 . 2 . . . . 59 ILE HG12 . 15055 1
667 . 1 1 59 59 ILE HG13 H 1 1.28 0.02 . 2 . . . . 59 ILE HG13 . 15055 1
668 . 1 1 59 59 ILE HG21 H 1 0.55 0.02 . 1 . . . . 59 ILE HG2 . 15055 1
669 . 1 1 59 59 ILE HG22 H 1 0.55 0.02 . 1 . . . . 59 ILE HG2 . 15055 1
670 . 1 1 59 59 ILE HG23 H 1 0.55 0.02 . 1 . . . . 59 ILE HG2 . 15055 1
671 . 1 1 59 59 ILE HD11 H 1 0.72 0.02 . 1 . . . . 59 ILE HD1 . 15055 1
672 . 1 1 59 59 ILE HD12 H 1 0.72 0.02 . 1 . . . . 59 ILE HD1 . 15055 1
673 . 1 1 59 59 ILE HD13 H 1 0.72 0.02 . 1 . . . . 59 ILE HD1 . 15055 1
674 . 1 1 59 59 ILE C C 13 175.8 0.2 . 1 . . . . 59 ILE C . 15055 1
675 . 1 1 59 59 ILE CA C 13 62.0 0.2 . 1 . . . . 59 ILE CA . 15055 1
676 . 1 1 59 59 ILE CB C 13 37.0 0.2 . 1 . . . . 59 ILE CB . 15055 1
677 . 1 1 59 59 ILE CG1 C 13 29.1 0.2 . 1 . . . . 59 ILE CG1 . 15055 1
678 . 1 1 59 59 ILE CG2 C 13 17.3 0.2 . 1 . . . . 59 ILE CG2 . 15055 1
679 . 1 1 59 59 ILE CD1 C 13 14.7 0.2 . 1 . . . . 59 ILE CD1 . 15055 1
680 . 1 1 59 59 ILE N N 15 119.1 0.2 . 1 . . . . 59 ILE N . 15055 1
681 . 1 1 60 60 HIS H H 1 6.75 0.02 . 1 . . . . 60 HIS H . 15055 1
682 . 1 1 60 60 HIS HA H 1 4.88 0.02 . 1 . . . . 60 HIS HA . 15055 1
683 . 1 1 60 60 HIS HB2 H 1 3.33 0.02 . 2 . . . . 60 HIS HB2 . 15055 1
684 . 1 1 60 60 HIS C C 13 178.4 0.2 . 1 . . . . 60 HIS C . 15055 1
685 . 1 1 60 60 HIS CA C 13 57.0 0.2 . 1 . . . . 60 HIS CA . 15055 1
686 . 1 1 60 60 HIS CB C 13 27.4 0.2 . 1 . . . . 60 HIS CB . 15055 1
687 . 1 1 60 60 HIS N N 15 119.4 0.2 . 1 . . . . 60 HIS N . 15055 1
688 . 1 1 61 61 LEU H H 1 7.74 0.02 . 1 . . . . 61 LEU H . 15055 1
689 . 1 1 61 61 LEU HA H 1 4.20 0.02 . 1 . . . . 61 LEU HA . 15055 1
690 . 1 1 61 61 LEU HB2 H 1 2.23 0.02 . 2 . . . . 61 LEU HB2 . 15055 1
691 . 1 1 61 61 LEU HB3 H 1 1.43 0.02 . 2 . . . . 61 LEU HB3 . 15055 1
692 . 1 1 61 61 LEU HG H 1 1.89 0.02 . 1 . . . . 61 LEU HG . 15055 1
693 . 1 1 61 61 LEU HD11 H 1 0.46 0.02 . 1 . . . . 61 LEU HD1 . 15055 1
694 . 1 1 61 61 LEU HD12 H 1 0.46 0.02 . 1 . . . . 61 LEU HD1 . 15055 1
695 . 1 1 61 61 LEU HD13 H 1 0.46 0.02 . 1 . . . . 61 LEU HD1 . 15055 1
696 . 1 1 61 61 LEU HD21 H 1 0.83 0.02 . 1 . . . . 61 LEU HD2 . 15055 1
697 . 1 1 61 61 LEU HD22 H 1 0.83 0.02 . 1 . . . . 61 LEU HD2 . 15055 1
698 . 1 1 61 61 LEU HD23 H 1 0.83 0.02 . 1 . . . . 61 LEU HD2 . 15055 1
699 . 1 1 61 61 LEU C C 13 179.7 0.2 . 1 . . . . 61 LEU C . 15055 1
700 . 1 1 61 61 LEU CA C 13 57.6 0.2 . 1 . . . . 61 LEU CA . 15055 1
701 . 1 1 61 61 LEU CB C 13 41.3 0.2 . 1 . . . . 61 LEU CB . 15055 1
702 . 1 1 61 61 LEU CG C 13 27.0 0.2 . 1 . . . . 61 LEU CG . 15055 1
703 . 1 1 61 61 LEU CD1 C 13 24.9 0.2 . 1 . . . . 61 LEU CD1 . 15055 1
704 . 1 1 61 61 LEU CD2 C 13 22.6 0.2 . 1 . . . . 61 LEU CD2 . 15055 1
705 . 1 1 61 61 LEU N N 15 119.9 0.2 . 1 . . . . 61 LEU N . 15055 1
706 . 1 1 62 62 ALA H H 1 8.37 0.02 . 1 . . . . 62 ALA H . 15055 1
707 . 1 1 62 62 ALA HA H 1 3.87 0.02 . 1 . . . . 62 ALA HA . 15055 1
708 . 1 1 62 62 ALA HB1 H 1 1.20 0.02 . 1 . . . . 62 ALA HB . 15055 1
709 . 1 1 62 62 ALA HB2 H 1 1.20 0.02 . 1 . . . . 62 ALA HB . 15055 1
710 . 1 1 62 62 ALA HB3 H 1 1.20 0.02 . 1 . . . . 62 ALA HB . 15055 1
711 . 1 1 62 62 ALA C C 13 179.9 0.2 . 1 . . . . 62 ALA C . 15055 1
712 . 1 1 62 62 ALA CA C 13 55.4 0.2 . 1 . . . . 62 ALA CA . 15055 1
713 . 1 1 62 62 ALA CB C 13 18.5 0.2 . 1 . . . . 62 ALA CB . 15055 1
714 . 1 1 62 62 ALA N N 15 121.0 0.2 . 1 . . . . 62 ALA N . 15055 1
715 . 1 1 63 63 GLU H H 1 8.56 0.02 . 1 . . . . 63 GLU H . 15055 1
716 . 1 1 63 63 GLU HA H 1 4.05 0.02 . 1 . . . . 63 GLU HA . 15055 1
717 . 1 1 63 63 GLU HB2 H 1 1.96 0.02 . 2 . . . . 63 GLU HB2 . 15055 1
718 . 1 1 63 63 GLU HG2 H 1 2.33 0.02 . 2 . . . . 63 GLU HG2 . 15055 1
719 . 1 1 63 63 GLU HG3 H 1 2.43 0.02 . 2 . . . . 63 GLU HG3 . 15055 1
720 . 1 1 63 63 GLU C C 13 177.2 0.2 . 1 . . . . 63 GLU C . 15055 1
721 . 1 1 63 63 GLU CA C 13 58.5 0.2 . 1 . . . . 63 GLU CA . 15055 1
722 . 1 1 63 63 GLU CB C 13 29.8 0.2 . 1 . . . . 63 GLU CB . 15055 1
723 . 1 1 63 63 GLU CG C 13 36.9 0.2 . 1 . . . . 63 GLU CG . 15055 1
724 . 1 1 63 63 GLU N N 15 118.9 0.2 . 1 . . . . 63 GLU N . 15055 1
725 . 1 1 64 64 SER H H 1 7.22 0.02 . 1 . . . . 64 SER H . 15055 1
726 . 1 1 64 64 SER HA H 1 4.26 0.02 . 1 . . . . 64 SER HA . 15055 1
727 . 1 1 64 64 SER HB2 H 1 3.97 0.02 . 2 . . . . 64 SER HB2 . 15055 1
728 . 1 1 64 64 SER C C 13 174.1 0.2 . 1 . . . . 64 SER C . 15055 1
729 . 1 1 64 64 SER CA C 13 60.7 0.2 . 1 . . . . 64 SER CA . 15055 1
730 . 1 1 64 64 SER CB C 13 63.8 0.2 . 1 . . . . 64 SER CB . 15055 1
731 . 1 1 64 64 SER N N 15 111.8 0.2 . 1 . . . . 64 SER N . 15055 1
732 . 1 1 65 65 LEU H H 1 7.21 0.02 . 1 . . . . 65 LEU H . 15055 1
733 . 1 1 65 65 LEU HA H 1 4.38 0.02 . 1 . . . . 65 LEU HA . 15055 1
734 . 1 1 65 65 LEU HB2 H 1 1.48 0.02 . 2 . . . . 65 LEU HB2 . 15055 1
735 . 1 1 65 65 LEU HB3 H 1 0.95 0.02 . 2 . . . . 65 LEU HB3 . 15055 1
736 . 1 1 65 65 LEU HG H 1 1.56 0.02 . 1 . . . . 65 LEU HG . 15055 1
737 . 1 1 65 65 LEU HD11 H 1 0.75 0.02 . 1 . . . . 65 LEU HD1 . 15055 1
738 . 1 1 65 65 LEU HD12 H 1 0.75 0.02 . 1 . . . . 65 LEU HD1 . 15055 1
739 . 1 1 65 65 LEU HD13 H 1 0.75 0.02 . 1 . . . . 65 LEU HD1 . 15055 1
740 . 1 1 65 65 LEU HD21 H 1 0.85 0.02 . 1 . . . . 65 LEU HD2 . 15055 1
741 . 1 1 65 65 LEU HD22 H 1 0.85 0.02 . 1 . . . . 65 LEU HD2 . 15055 1
742 . 1 1 65 65 LEU HD23 H 1 0.85 0.02 . 1 . . . . 65 LEU HD2 . 15055 1
743 . 1 1 65 65 LEU C C 13 176.3 0.2 . 1 . . . . 65 LEU C . 15055 1
744 . 1 1 65 65 LEU CA C 13 55.2 0.2 . 1 . . . . 65 LEU CA . 15055 1
745 . 1 1 65 65 LEU CB C 13 46.9 0.2 . 1 . . . . 65 LEU CB . 15055 1
746 . 1 1 65 65 LEU CG C 13 27.0 0.2 . 1 . . . . 65 LEU CG . 15055 1
747 . 1 1 65 65 LEU CD1 C 13 23.3 0.2 . 1 . . . . 65 LEU CD1 . 15055 1
748 . 1 1 65 65 LEU CD2 C 13 26.9 0.2 . 1 . . . . 65 LEU CD2 . 15055 1
749 . 1 1 65 65 LEU N N 15 120.6 0.2 . 1 . . . . 65 LEU N . 15055 1
750 . 1 1 66 66 TYR H H 1 8.07 0.02 . 1 . . . . 66 TYR H . 15055 1
751 . 1 1 66 66 TYR HA H 1 4.06 0.02 . 1 . . . . 66 TYR HA . 15055 1
752 . 1 1 66 66 TYR HB2 H 1 2.31 0.02 . 2 . . . . 66 TYR HB2 . 15055 1
753 . 1 1 66 66 TYR HB3 H 1 2.04 0.02 . 2 . . . . 66 TYR HB3 . 15055 1
754 . 1 1 66 66 TYR HD1 H 1 6.18 0.02 . 3 . . . . 66 TYR HD1 . 15055 1
755 . 1 1 66 66 TYR HE1 H 1 6.05 0.02 . 3 . . . . 66 TYR HE1 . 15055 1
756 . 1 1 66 66 TYR CA C 13 56.6 0.2 . 1 . . . . 66 TYR CA . 15055 1
757 . 1 1 66 66 TYR CB C 13 38.6 0.2 . 1 . . . . 66 TYR CB . 15055 1
758 . 1 1 66 66 TYR CD1 C 13 133.0 0.2 . 3 . . . . 66 TYR CD1 . 15055 1
759 . 1 1 66 66 TYR CE1 C 13 117.2 0.2 . 3 . . . . 66 TYR CE1 . 15055 1
760 . 1 1 66 66 TYR N N 15 120.6 0.2 . 1 . . . . 66 TYR N . 15055 1
761 . 1 1 67 67 GLU H H 1 8.29 0.02 . 1 . . . . 67 GLU H . 15055 1
762 . 1 1 67 67 GLU HA H 1 4.05 0.02 . 1 . . . . 67 GLU HA . 15055 1
763 . 1 1 67 67 GLU HB2 H 1 1.94 0.02 . 2 . . . . 67 GLU HB2 . 15055 1
764 . 1 1 67 67 GLU HG2 H 1 2.23 0.02 . 2 . . . . 67 GLU HG2 . 15055 1
765 . 1 1 67 67 GLU C C 13 178.5 0.2 . 1 . . . . 67 GLU C . 15055 1
766 . 1 1 67 67 GLU CA C 13 58.0 0.2 . 1 . . . . 67 GLU CA . 15055 1
767 . 1 1 67 67 GLU CB C 13 29.4 0.2 . 1 . . . . 67 GLU CB . 15055 1
768 . 1 1 67 67 GLU CG C 13 36.2 0.2 . 1 . . . . 67 GLU CG . 15055 1
769 . 1 1 67 67 GLU N N 15 124.7 0.2 . 1 . . . . 67 GLU N . 15055 1
770 . 1 1 68 68 GLY H H 1 8.96 0.02 . 1 . . . . 68 GLY H . 15055 1
771 . 1 1 68 68 GLY HA2 H 1 3.70 0.02 . 2 . . . . 68 GLY HA2 . 15055 1
772 . 1 1 68 68 GLY HA3 H 1 4.09 0.02 . 2 . . . . 68 GLY HA3 . 15055 1
773 . 1 1 68 68 GLY C C 13 174.6 0.2 . 1 . . . . 68 GLY C . 15055 1
774 . 1 1 68 68 GLY CA C 13 45.5 0.2 . 1 . . . . 68 GLY CA . 15055 1
775 . 1 1 68 68 GLY N N 15 114.0 0.2 . 1 . . . . 68 GLY N . 15055 1
776 . 1 1 69 69 ILE H H 1 7.36 0.02 . 1 . . . . 69 ILE H . 15055 1
777 . 1 1 69 69 ILE HA H 1 3.90 0.02 . 1 . . . . 69 ILE HA . 15055 1
778 . 1 1 69 69 ILE HB H 1 1.75 0.02 . 1 . . . . 69 ILE HB . 15055 1
779 . 1 1 69 69 ILE HG12 H 1 1.56 0.02 . 2 . . . . 69 ILE HG12 . 15055 1
780 . 1 1 69 69 ILE HG13 H 1 0.85 0.02 . 2 . . . . 69 ILE HG13 . 15055 1
781 . 1 1 69 69 ILE HG21 H 1 0.85 0.02 . 1 . . . . 69 ILE HG2 . 15055 1
782 . 1 1 69 69 ILE HG22 H 1 0.85 0.02 . 1 . . . . 69 ILE HG2 . 15055 1
783 . 1 1 69 69 ILE HG23 H 1 0.85 0.02 . 1 . . . . 69 ILE HG2 . 15055 1
784 . 1 1 69 69 ILE HD11 H 1 0.42 0.02 . 1 . . . . 69 ILE HD1 . 15055 1
785 . 1 1 69 69 ILE HD12 H 1 0.42 0.02 . 1 . . . . 69 ILE HD1 . 15055 1
786 . 1 1 69 69 ILE HD13 H 1 0.42 0.02 . 1 . . . . 69 ILE HD1 . 15055 1
787 . 1 1 69 69 ILE C C 13 176.7 0.2 . 1 . . . . 69 ILE C . 15055 1
788 . 1 1 69 69 ILE CA C 13 62.4 0.2 . 1 . . . . 69 ILE CA . 15055 1
789 . 1 1 69 69 ILE CB C 13 38.4 0.2 . 1 . . . . 69 ILE CB . 15055 1
790 . 1 1 69 69 ILE CG1 C 13 30.1 0.2 . 1 . . . . 69 ILE CG1 . 15055 1
791 . 1 1 69 69 ILE CG2 C 13 16.6 0.2 . 1 . . . . 69 ILE CG2 . 15055 1
792 . 1 1 69 69 ILE CD1 C 13 16.0 0.2 . 1 . . . . 69 ILE CD1 . 15055 1
793 . 1 1 69 69 ILE N N 15 118.3 0.2 . 1 . . . . 69 ILE N . 15055 1
794 . 1 1 70 70 LYS H H 1 9.48 0.02 . 1 . . . . 70 LYS H . 15055 1
795 . 1 1 70 70 LYS HA H 1 4.47 0.02 . 1 . . . . 70 LYS HA . 15055 1
796 . 1 1 70 70 LYS HB2 H 1 1.75 0.02 . 2 . . . . 70 LYS HB2 . 15055 1
797 . 1 1 70 70 LYS HB3 H 1 1.65 0.02 . 2 . . . . 70 LYS HB3 . 15055 1
798 . 1 1 70 70 LYS HG2 H 1 1.48 0.02 . 2 . . . . 70 LYS HG2 . 15055 1
799 . 1 1 70 70 LYS HG3 H 1 1.42 0.02 . 2 . . . . 70 LYS HG3 . 15055 1
800 . 1 1 70 70 LYS HD2 H 1 1.63 0.02 . 2 . . . . 70 LYS HD2 . 15055 1
801 . 1 1 70 70 LYS HE2 H 1 2.92 0.02 . 2 . . . . 70 LYS HE2 . 15055 1
802 . 1 1 70 70 LYS C C 13 176.9 0.2 . 1 . . . . 70 LYS C . 15055 1
803 . 1 1 70 70 LYS CA C 13 55.9 0.2 . 1 . . . . 70 LYS CA . 15055 1
804 . 1 1 70 70 LYS CB C 13 35.0 0.2 . 1 . . . . 70 LYS CB . 15055 1
805 . 1 1 70 70 LYS CG C 13 24.6 0.2 . 1 . . . . 70 LYS CG . 15055 1
806 . 1 1 70 70 LYS CD C 13 28.8 0.2 . 1 . . . . 70 LYS CD . 15055 1
807 . 1 1 70 70 LYS CE C 13 42.3 0.2 . 1 . . . . 70 LYS CE . 15055 1
808 . 1 1 70 70 LYS N N 15 124.0 0.2 . 1 . . . . 70 LYS N . 15055 1
809 . 1 1 71 71 SER H H 1 7.30 0.02 . 1 . . . . 71 SER H . 15055 1
810 . 1 1 71 71 SER HA H 1 4.52 0.02 . 1 . . . . 71 SER HA . 15055 1
811 . 1 1 71 71 SER HB2 H 1 3.73 0.02 . 2 . . . . 71 SER HB2 . 15055 1
812 . 1 1 71 71 SER C C 13 171.7 0.2 . 1 . . . . 71 SER C . 15055 1
813 . 1 1 71 71 SER CA C 13 57.9 0.2 . 1 . . . . 71 SER CA . 15055 1
814 . 1 1 71 71 SER CB C 13 65.4 0.2 . 1 . . . . 71 SER CB . 15055 1
815 . 1 1 71 71 SER N N 15 111.4 0.2 . 1 . . . . 71 SER N . 15055 1
816 . 1 1 72 72 VAL H H 1 8.38 0.02 . 1 . . . . 72 VAL H . 15055 1
817 . 1 1 72 72 VAL HA H 1 4.79 0.02 . 1 . . . . 72 VAL HA . 15055 1
818 . 1 1 72 72 VAL HB H 1 1.82 0.02 . 1 . . . . 72 VAL HB . 15055 1
819 . 1 1 72 72 VAL HG11 H 1 0.63 0.02 . 1 . . . . 72 VAL HG1 . 15055 1
820 . 1 1 72 72 VAL HG12 H 1 0.63 0.02 . 1 . . . . 72 VAL HG1 . 15055 1
821 . 1 1 72 72 VAL HG13 H 1 0.63 0.02 . 1 . . . . 72 VAL HG1 . 15055 1
822 . 1 1 72 72 VAL HG21 H 1 0.68 0.02 . 1 . . . . 72 VAL HG2 . 15055 1
823 . 1 1 72 72 VAL HG22 H 1 0.68 0.02 . 1 . . . . 72 VAL HG2 . 15055 1
824 . 1 1 72 72 VAL HG23 H 1 0.68 0.02 . 1 . . . . 72 VAL HG2 . 15055 1
825 . 1 1 72 72 VAL C C 13 174.3 0.2 . 1 . . . . 72 VAL C . 15055 1
826 . 1 1 72 72 VAL CA C 13 60.1 0.2 . 1 . . . . 72 VAL CA . 15055 1
827 . 1 1 72 72 VAL CB C 13 34.3 0.2 . 1 . . . . 72 VAL CB . 15055 1
828 . 1 1 72 72 VAL CG1 C 13 21.9 0.2 . 1 . . . . 72 VAL CG1 . 15055 1
829 . 1 1 72 72 VAL CG2 C 13 21.4 0.2 . 1 . . . . 72 VAL CG2 . 15055 1
830 . 1 1 72 72 VAL N N 15 123.2 0.2 . 1 . . . . 72 VAL N . 15055 1
831 . 1 1 73 73 ASN H H 1 8.78 0.02 . 1 . . . . 73 ASN H . 15055 1
832 . 1 1 73 73 ASN HA H 1 5.02 0.02 . 1 . . . . 73 ASN HA . 15055 1
833 . 1 1 73 73 ASN HB2 H 1 2.53 0.02 . 2 . . . . 73 ASN HB2 . 15055 1
834 . 1 1 73 73 ASN HB3 H 1 2.35 0.02 . 2 . . . . 73 ASN HB3 . 15055 1
835 . 1 1 73 73 ASN C C 13 172.9 0.2 . 1 . . . . 73 ASN C . 15055 1
836 . 1 1 73 73 ASN CA C 13 52.4 0.2 . 1 . . . . 73 ASN CA . 15055 1
837 . 1 1 73 73 ASN CB C 13 41.3 0.2 . 1 . . . . 73 ASN CB . 15055 1
838 . 1 1 73 73 ASN N N 15 125.7 0.2 . 1 . . . . 73 ASN N . 15055 1
839 . 1 1 74 74 PHE H H 1 9.37 0.02 . 1 . . . . 74 PHE H . 15055 1
840 . 1 1 74 74 PHE HA H 1 5.37 0.02 . 1 . . . . 74 PHE HA . 15055 1
841 . 1 1 74 74 PHE HB2 H 1 3.14 0.02 . 2 . . . . 74 PHE HB2 . 15055 1
842 . 1 1 74 74 PHE HB3 H 1 2.64 0.02 . 2 . . . . 74 PHE HB3 . 15055 1
843 . 1 1 74 74 PHE HD1 H 1 7.27 0.02 . 3 . . . . 74 PHE HD1 . 15055 1
844 . 1 1 74 74 PHE CA C 13 57.3 0.2 . 1 . . . . 74 PHE CA . 15055 1
845 . 1 1 74 74 PHE CB C 13 39.3 0.2 . 1 . . . . 74 PHE CB . 15055 1
846 . 1 1 74 74 PHE CD1 C 13 133.4 0.2 . 3 . . . . 74 PHE CD1 . 15055 1
847 . 1 1 74 74 PHE N N 15 126.5 0.2 . 1 . . . . 74 PHE N . 15055 1
848 . 1 1 75 75 VAL H H 1 9.27 0.02 . 1 . . . . 75 VAL H . 15055 1
849 . 1 1 75 75 VAL HA H 1 4.92 0.02 . 1 . . . . 75 VAL HA . 15055 1
850 . 1 1 75 75 VAL HB H 1 2.46 0.02 . 1 . . . . 75 VAL HB . 15055 1
851 . 1 1 75 75 VAL HG11 H 1 0.78 0.02 . 1 . . . . 75 VAL HG1 . 15055 1
852 . 1 1 75 75 VAL HG12 H 1 0.78 0.02 . 1 . . . . 75 VAL HG1 . 15055 1
853 . 1 1 75 75 VAL HG13 H 1 0.78 0.02 . 1 . . . . 75 VAL HG1 . 15055 1
854 . 1 1 75 75 VAL HG21 H 1 0.86 0.02 . 1 . . . . 75 VAL HG2 . 15055 1
855 . 1 1 75 75 VAL HG22 H 1 0.86 0.02 . 1 . . . . 75 VAL HG2 . 15055 1
856 . 1 1 75 75 VAL HG23 H 1 0.86 0.02 . 1 . . . . 75 VAL HG2 . 15055 1
857 . 1 1 75 75 VAL C C 13 174.3 0.2 . 1 . . . . 75 VAL C . 15055 1
858 . 1 1 75 75 VAL CA C 13 59.1 0.2 . 1 . . . . 75 VAL CA . 15055 1
859 . 1 1 75 75 VAL CB C 13 36.9 0.2 . 1 . . . . 75 VAL CB . 15055 1
860 . 1 1 75 75 VAL CG1 C 13 22.9 0.2 . 1 . . . . 75 VAL CG1 . 15055 1
861 . 1 1 75 75 VAL CG2 C 13 19.8 0.2 . 1 . . . . 75 VAL CG2 . 15055 1
862 . 1 1 75 75 VAL N N 15 116.4 0.2 . 1 . . . . 75 VAL N . 15055 1
863 . 1 1 76 76 ASN H H 1 8.83 0.02 . 1 . . . . 76 ASN H . 15055 1
864 . 1 1 76 76 ASN HA H 1 4.30 0.02 . 1 . . . . 76 ASN HA . 15055 1
865 . 1 1 76 76 ASN HB2 H 1 3.58 0.02 . 2 . . . . 76 ASN HB2 . 15055 1
866 . 1 1 76 76 ASN HB3 H 1 2.51 0.02 . 2 . . . . 76 ASN HB3 . 15055 1
867 . 1 1 76 76 ASN C C 13 174.5 0.2 . 1 . . . . 76 ASN C . 15055 1
868 . 1 1 76 76 ASN CA C 13 51.3 0.2 . 1 . . . . 76 ASN CA . 15055 1
869 . 1 1 76 76 ASN CB C 13 37.9 0.2 . 1 . . . . 76 ASN CB . 15055 1
870 . 1 1 76 76 ASN N N 15 118.2 0.2 . 1 . . . . 76 ASN N . 15055 1
871 . 1 1 77 77 GLU H H 1 9.15 0.02 . 1 . . . . 77 GLU H . 15055 1
872 . 1 1 77 77 GLU HA H 1 3.72 0.02 . 1 . . . . 77 GLU HA . 15055 1
873 . 1 1 77 77 GLU HB2 H 1 2.05 0.02 . 2 . . . . 77 GLU HB2 . 15055 1
874 . 1 1 77 77 GLU HG2 H 1 2.22 0.02 . 2 . . . . 77 GLU HG2 . 15055 1
875 . 1 1 77 77 GLU C C 13 178.0 0.2 . 1 . . . . 77 GLU C . 15055 1
876 . 1 1 77 77 GLU CA C 13 60.9 0.2 . 1 . . . . 77 GLU CA . 15055 1
877 . 1 1 77 77 GLU CB C 13 30.1 0.2 . 1 . . . . 77 GLU CB . 15055 1
878 . 1 1 77 77 GLU CG C 13 36.9 0.2 . 1 . . . . 77 GLU CG . 15055 1
879 . 1 1 77 77 GLU N N 15 118.9 0.2 . 1 . . . . 77 GLU N . 15055 1
880 . 1 1 78 78 GLN H H 1 8.19 0.02 . 1 . . . . 78 GLN H . 15055 1
881 . 1 1 78 78 GLN HA H 1 4.09 0.02 . 1 . . . . 78 GLN HA . 15055 1
882 . 1 1 78 78 GLN HB2 H 1 1.97 0.02 . 2 . . . . 78 GLN HB2 . 15055 1
883 . 1 1 78 78 GLN HB3 H 1 2.03 0.02 . 2 . . . . 78 GLN HB3 . 15055 1
884 . 1 1 78 78 GLN HG2 H 1 2.32 0.02 . 2 . . . . 78 GLN HG2 . 15055 1
885 . 1 1 78 78 GLN C C 13 179.5 0.2 . 1 . . . . 78 GLN C . 15055 1
886 . 1 1 78 78 GLN CA C 13 59.5 0.2 . 1 . . . . 78 GLN CA . 15055 1
887 . 1 1 78 78 GLN CB C 13 28.4 0.2 . 1 . . . . 78 GLN CB . 15055 1
888 . 1 1 78 78 GLN N N 15 118.2 0.2 . 1 . . . . 78 GLN N . 15055 1
889 . 1 1 79 79 ASP H H 1 8.78 0.02 . 1 . . . . 79 ASP H . 15055 1
890 . 1 1 79 79 ASP HA H 1 4.62 0.02 . 1 . . . . 79 ASP HA . 15055 1
891 . 1 1 79 79 ASP HB2 H 1 2.77 0.02 . 2 . . . . 79 ASP HB2 . 15055 1
892 . 1 1 79 79 ASP HB3 H 1 2.34 0.02 . 2 . . . . 79 ASP HB3 . 15055 1
893 . 1 1 79 79 ASP CA C 13 56.9 0.2 . 1 . . . . 79 ASP CA . 15055 1
894 . 1 1 79 79 ASP CB C 13 39.7 0.2 . 1 . . . . 79 ASP CB . 15055 1
895 . 1 1 79 79 ASP N N 15 120.0 0.2 . 1 . . . . 79 ASP N . 15055 1
896 . 1 1 80 80 PHE H H 1 9.19 0.02 . 1 . . . . 80 PHE H . 15055 1
897 . 1 1 80 80 PHE HA H 1 3.78 0.02 . 1 . . . . 80 PHE HA . 15055 1
898 . 1 1 80 80 PHE HB2 H 1 2.95 0.02 . 2 . . . . 80 PHE HB2 . 15055 1
899 . 1 1 80 80 PHE HD1 H 1 6.15 0.02 . 3 . . . . 80 PHE HD1 . 15055 1
900 . 1 1 80 80 PHE C C 13 176.7 0.2 . 1 . . . . 80 PHE C . 15055 1
901 . 1 1 80 80 PHE CA C 13 63.3 0.2 . 1 . . . . 80 PHE CA . 15055 1
902 . 1 1 80 80 PHE CB C 13 39.1 0.2 . 1 . . . . 80 PHE CB . 15055 1
903 . 1 1 80 80 PHE CD1 C 13 131.6 0.2 . 3 . . . . 80 PHE CD1 . 15055 1
904 . 1 1 80 80 PHE N N 15 126.0 0.2 . 1 . . . . 80 PHE N . 15055 1
905 . 1 1 81 81 PHE H H 1 8.08 0.02 . 1 . . . . 81 PHE H . 15055 1
906 . 1 1 81 81 PHE HA H 1 4.13 0.02 . 1 . . . . 81 PHE HA . 15055 1
907 . 1 1 81 81 PHE HB2 H 1 3.25 0.02 . 2 . . . . 81 PHE HB2 . 15055 1
908 . 1 1 81 81 PHE HB3 H 1 3.04 0.02 . 2 . . . . 81 PHE HB3 . 15055 1
909 . 1 1 81 81 PHE HD1 H 1 7.48 0.02 . 3 . . . . 81 PHE HD1 . 15055 1
910 . 1 1 81 81 PHE C C 13 179.2 0.2 . 1 . . . . 81 PHE C . 15055 1
911 . 1 1 81 81 PHE CA C 13 62.3 0.2 . 1 . . . . 81 PHE CA . 15055 1
912 . 1 1 81 81 PHE CB C 13 38.3 0.2 . 1 . . . . 81 PHE CB . 15055 1
913 . 1 1 81 81 PHE CD1 C 13 132.0 0.2 . 3 . . . . 81 PHE CD1 . 15055 1
914 . 1 1 81 81 PHE N N 15 115.8 0.2 . 1 . . . . 81 PHE N . 15055 1
915 . 1 1 82 82 PHE H H 1 8.21 0.02 . 1 . . . . 82 PHE H . 15055 1
916 . 1 1 82 82 PHE HA H 1 4.35 0.02 . 1 . . . . 82 PHE HA . 15055 1
917 . 1 1 82 82 PHE HB2 H 1 3.32 0.02 . 2 . . . . 82 PHE HB2 . 15055 1
918 . 1 1 82 82 PHE HB3 H 1 3.10 0.02 . 2 . . . . 82 PHE HB3 . 15055 1
919 . 1 1 82 82 PHE HD1 H 1 7.19 0.02 . 3 . . . . 82 PHE HD1 . 15055 1
920 . 1 1 82 82 PHE C C 13 177.9 0.2 . 1 . . . . 82 PHE C . 15055 1
921 . 1 1 82 82 PHE CA C 13 61.1 0.2 . 1 . . . . 82 PHE CA . 15055 1
922 . 1 1 82 82 PHE CB C 13 39.4 0.2 . 1 . . . . 82 PHE CB . 15055 1
923 . 1 1 82 82 PHE CD1 C 13 132.0 0.2 . 3 . . . . 82 PHE CD1 . 15055 1
924 . 1 1 82 82 PHE N N 15 121.1 0.2 . 1 . . . . 82 PHE N . 15055 1
925 . 1 1 83 83 ASN H H 1 8.21 0.02 . 1 . . . . 83 ASN H . 15055 1
926 . 1 1 83 83 ASN HA H 1 4.10 0.02 . 1 . . . . 83 ASN HA . 15055 1
927 . 1 1 83 83 ASN HB2 H 1 2.68 0.02 . 2 . . . . 83 ASN HB2 . 15055 1
928 . 1 1 83 83 ASN HB3 H 1 2.25 0.02 . 2 . . . . 83 ASN HB3 . 15055 1
929 . 1 1 83 83 ASN CA C 13 56.8 0.2 . 1 . . . . 83 ASN CA . 15055 1
930 . 1 1 83 83 ASN CB C 13 39.8 0.2 . 1 . . . . 83 ASN CB . 15055 1
931 . 1 1 83 83 ASN N N 15 117.1 0.2 . 1 . . . . 83 ASN N . 15055 1
932 . 1 1 84 84 LEU H H 1 8.25 0.02 . 1 . . . . 84 LEU H . 15055 1
933 . 1 1 84 84 LEU HA H 1 3.65 0.02 . 1 . . . . 84 LEU HA . 15055 1
934 . 1 1 84 84 LEU HB2 H 1 1.15 0.02 . 2 . . . . 84 LEU HB2 . 15055 1
935 . 1 1 84 84 LEU HB3 H 1 1.46 0.02 . 2 . . . . 84 LEU HB3 . 15055 1
936 . 1 1 84 84 LEU HG H 1 1.30 0.02 . 1 . . . . 84 LEU HG . 15055 1
937 . 1 1 84 84 LEU HD11 H 1 0.56 0.02 . 2 . . . . 84 LEU HD1 . 15055 1
938 . 1 1 84 84 LEU HD12 H 1 0.56 0.02 . 2 . . . . 84 LEU HD1 . 15055 1
939 . 1 1 84 84 LEU HD13 H 1 0.56 0.02 . 2 . . . . 84 LEU HD1 . 15055 1
940 . 1 1 84 84 LEU HD21 H 1 0.66 0.02 . 2 . . . . 84 LEU HD2 . 15055 1
941 . 1 1 84 84 LEU HD22 H 1 0.66 0.02 . 2 . . . . 84 LEU HD2 . 15055 1
942 . 1 1 84 84 LEU HD23 H 1 0.66 0.02 . 2 . . . . 84 LEU HD2 . 15055 1
943 . 1 1 84 84 LEU C C 13 178.5 0.2 . 1 . . . . 84 LEU C . 15055 1
944 . 1 1 84 84 LEU CA C 13 58.1 0.2 . 1 . . . . 84 LEU CA . 15055 1
945 . 1 1 84 84 LEU CB C 13 41.9 0.2 . 1 . . . . 84 LEU CB . 15055 1
946 . 1 1 84 84 LEU CG C 13 26.4 0.2 . 1 . . . . 84 LEU CG . 15055 1
947 . 1 1 84 84 LEU CD1 C 13 24.0 0.2 . 2 . . . . 84 LEU CD1 . 15055 1
948 . 1 1 84 84 LEU CD2 C 13 24.6 0.2 . 2 . . . . 84 LEU CD2 . 15055 1
949 . 1 1 84 84 LEU N N 15 121.2 0.2 . 1 . . . . 84 LEU N . 15055 1
950 . 1 1 85 85 ALA H H 1 7.30 0.02 . 1 . . . . 85 ALA H . 15055 1
951 . 1 1 85 85 ALA HA H 1 4.02 0.02 . 1 . . . . 85 ALA HA . 15055 1
952 . 1 1 85 85 ALA HB1 H 1 1.32 0.02 . 1 . . . . 85 ALA HB . 15055 1
953 . 1 1 85 85 ALA HB2 H 1 1.32 0.02 . 1 . . . . 85 ALA HB . 15055 1
954 . 1 1 85 85 ALA HB3 H 1 1.32 0.02 . 1 . . . . 85 ALA HB . 15055 1
955 . 1 1 85 85 ALA C C 13 180.0 0.2 . 1 . . . . 85 ALA C . 15055 1
956 . 1 1 85 85 ALA CA C 13 54.5 0.2 . 1 . . . . 85 ALA CA . 15055 1
957 . 1 1 85 85 ALA CB C 13 17.7 0.2 . 1 . . . . 85 ALA CB . 15055 1
958 . 1 1 85 85 ALA N N 15 119.6 0.2 . 1 . . . . 85 ALA N . 15055 1
959 . 1 1 86 86 LYS H H 1 7.20 0.02 . 1 . . . . 86 LYS H . 15055 1
960 . 1 1 86 86 LYS HA H 1 3.96 0.02 . 1 . . . . 86 LYS HA . 15055 1
961 . 1 1 86 86 LYS HB2 H 1 1.62 0.02 . 2 . . . . 86 LYS HB2 . 15055 1
962 . 1 1 86 86 LYS HB3 H 1 1.67 0.02 . 2 . . . . 86 LYS HB3 . 15055 1
963 . 1 1 86 86 LYS HG2 H 1 1.22 24.3 . 2 . . . . 86 LYS HG2 . 15055 1
964 . 1 1 86 86 LYS HD2 H 1 1.42 0.02 . 2 . . . . 86 LYS HD2 . 15055 1
965 . 1 1 86 86 LYS HD3 H 1 1.48 0.02 . 2 . . . . 86 LYS HD3 . 15055 1
966 . 1 1 86 86 LYS CA C 13 58.0 0.2 . 1 . . . . 86 LYS CA . 15055 1
967 . 1 1 86 86 LYS CB C 13 32.1 0.2 . 1 . . . . 86 LYS CB . 15055 1
968 . 1 1 86 86 LYS CG C 13 24.3 0.2 . 1 . . . . 86 LYS CG . 15055 1
969 . 1 1 86 86 LYS CD C 13 28.6 0.2 . 1 . . . . 86 LYS CD . 15055 1
970 . 1 1 86 86 LYS N N 15 117.5 0.2 . 1 . . . . 86 LYS N . 15055 1
971 . 1 1 87 87 LEU H H 1 7.84 0.02 . 1 . . . . 87 LEU H . 15055 1
972 . 1 1 87 87 LEU HA H 1 4.07 0.02 . 1 . . . . 87 LEU HA . 15055 1
973 . 1 1 87 87 LEU HB2 H 1 1.66 0.02 . 2 . . . . 87 LEU HB2 . 15055 1
974 . 1 1 87 87 LEU HG H 1 1.68 0.02 . 1 . . . . 87 LEU HG . 15055 1
975 . 1 1 87 87 LEU HD11 H 1 0.65 0.02 . 1 . . . . 87 LEU HD1 . 15055 1
976 . 1 1 87 87 LEU HD12 H 1 0.65 0.02 . 1 . . . . 87 LEU HD1 . 15055 1
977 . 1 1 87 87 LEU HD13 H 1 0.65 0.02 . 1 . . . . 87 LEU HD1 . 15055 1
978 . 1 1 87 87 LEU HD21 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 15055 1
979 . 1 1 87 87 LEU HD22 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 15055 1
980 . 1 1 87 87 LEU HD23 H 1 0.72 0.02 . 1 . . . . 87 LEU HD2 . 15055 1
981 . 1 1 87 87 LEU CA C 13 56.6 0.2 . 1 . . . . 87 LEU CA . 15055 1
982 . 1 1 87 87 LEU CB C 13 42.2 0.2 . 1 . . . . 87 LEU CB . 15055 1
983 . 1 1 87 87 LEU CG C 13 26.6 0.2 . 1 . . . . 87 LEU CG . 15055 1
984 . 1 1 87 87 LEU CD1 C 13 25.5 0.2 . 1 . . . . 87 LEU CD1 . 15055 1
985 . 1 1 87 87 LEU CD2 C 13 22.4 0.2 . 1 . . . . 87 LEU CD2 . 15055 1
986 . 1 1 87 87 LEU N N 15 119.7 0.2 . 1 . . . . 87 LEU N . 15055 1
987 . 1 1 88 88 GLU H H 1 7.76 0.02 . 1 . . . . 88 GLU H . 15055 1
988 . 1 1 88 88 GLU HA H 1 4.04 0.02 . 1 . . . . 88 GLU HA . 15055 1
989 . 1 1 88 88 GLU HB2 H 1 1.97 0.02 . 2 . . . . 88 GLU HB2 . 15055 1
990 . 1 1 88 88 GLU HB3 H 1 1.95 0.02 . 2 . . . . 88 GLU HB3 . 15055 1
991 . 1 1 88 88 GLU C C 13 177.6 0.2 . 1 . . . . 88 GLU C . 15055 1
992 . 1 1 88 88 GLU CA C 13 57.5 0.2 . 1 . . . . 88 GLU CA . 15055 1
993 . 1 1 88 88 GLU CB C 13 29.9 0.2 . 1 . . . . 88 GLU CB . 15055 1
994 . 1 1 88 88 GLU N N 15 118.5 0.2 . 1 . . . . 88 GLU N . 15055 1
995 . 1 1 89 89 GLU H H 1 7.86 0.02 . 1 . . . . 89 GLU H . 15055 1
996 . 1 1 89 89 GLU HA H 1 4.04 0.02 . 1 . . . . 89 GLU HA . 15055 1
997 . 1 1 89 89 GLU HB2 H 1 1.96 0.02 . 2 . . . . 89 GLU HB2 . 15055 1
998 . 1 1 89 89 GLU C C 13 177.1 0.2 . 1 . . . . 89 GLU C . 15055 1
999 . 1 1 89 89 GLU CA C 13 57.8 0.2 . 1 . . . . 89 GLU CA . 15055 1
1000 . 1 1 89 89 GLU CB C 13 29.9 0.2 . 1 . . . . 89 GLU CB . 15055 1
1001 . 1 1 89 89 GLU N N 15 120.6 0.2 . 1 . . . . 89 GLU N . 15055 1
1002 . 1 1 90 90 ASN H H 1 8.23 0.02 . 1 . . . . 90 ASN H . 15055 1
1003 . 1 1 90 90 ASN HA H 1 4.62 0.02 . 1 . . . . 90 ASN HA . 15055 1
1004 . 1 1 90 90 ASN HB2 H 1 2.82 0.02 . 2 . . . . 90 ASN HB2 . 15055 1
1005 . 1 1 90 90 ASN HB3 H 1 2.71 0.02 . 2 . . . . 90 ASN HB3 . 15055 1
1006 . 1 1 90 90 ASN C C 13 175.8 0.2 . 1 . . . . 90 ASN C . 15055 1
1007 . 1 1 90 90 ASN CA C 13 53.7 0.2 . 1 . . . . 90 ASN CA . 15055 1
1008 . 1 1 90 90 ASN CB C 13 39.0 0.2 . 1 . . . . 90 ASN CB . 15055 1
1009 . 1 1 90 90 ASN N N 15 118.0 0.2 . 1 . . . . 90 ASN N . 15055 1
1010 . 1 1 91 91 SER H H 1 8.02 0.02 . 1 . . . . 91 SER H . 15055 1
1011 . 1 1 91 91 SER HA H 1 4.33 0.02 . 1 . . . . 91 SER HA . 15055 1
1012 . 1 1 91 91 SER HB2 H 1 3.82 0.02 . 2 . . . . 91 SER HB2 . 15055 1
1013 . 1 1 91 91 SER HB3 H 1 3.78 0.02 . 2 . . . . 91 SER HB3 . 15055 1
1014 . 1 1 91 91 SER C C 13 175.0 0.2 . 1 . . . . 91 SER C . 15055 1
1015 . 1 1 91 91 SER CA C 13 59.0 0.2 . 1 . . . . 91 SER CA . 15055 1
1016 . 1 1 91 91 SER CB C 13 64.0 0.2 . 1 . . . . 91 SER CB . 15055 1
1017 . 1 1 91 91 SER N N 15 115.7 0.2 . 1 . . . . 91 SER N . 15055 1
1018 . 1 1 92 92 ARG H H 1 8.13 0.02 . 1 . . . . 92 ARG H . 15055 1
1019 . 1 1 92 92 ARG HA H 1 4.26 0.02 . 1 . . . . 92 ARG HA . 15055 1
1020 . 1 1 92 92 ARG HB2 H 1 1.67 0.02 . 2 . . . . 92 ARG HB2 . 15055 1
1021 . 1 1 92 92 ARG HG2 H 1 1.56 0.02 . 2 . . . . 92 ARG HG2 . 15055 1
1022 . 1 1 92 92 ARG HD2 H 1 3.12 0.02 . 2 . . . . 92 ARG HD2 . 15055 1
1023 . 1 1 92 92 ARG C C 13 176.4 0.2 . 1 . . . . 92 ARG C . 15055 1
1024 . 1 1 92 92 ARG CA C 13 56.7 0.2 . 1 . . . . 92 ARG CA . 15055 1
1025 . 1 1 92 92 ARG CB C 13 30.6 0.2 . 1 . . . . 92 ARG CB . 15055 1
1026 . 1 1 92 92 ARG CG C 13 27.4 0.2 . 1 . . . . 92 ARG CG . 15055 1
1027 . 1 1 92 92 ARG CD C 13 43.6 0.2 . 1 . . . . 92 ARG CD . 15055 1
1028 . 1 1 92 92 ARG N N 15 122.5 0.2 . 1 . . . . 92 ARG N . 15055 1
1029 . 1 1 93 93 ASP H H 1 8.17 0.02 . 1 . . . . 93 ASP H . 15055 1
1030 . 1 1 93 93 ASP HA H 1 4.62 0.02 . 1 . . . . 93 ASP HA . 15055 1
1031 . 1 1 93 93 ASP HB2 H 1 2.55 0.02 . 2 . . . . 93 ASP HB2 . 15055 1
1032 . 1 1 93 93 ASP HB3 H 1 2.63 0.02 . 2 . . . . 93 ASP HB3 . 15055 1
1033 . 1 1 93 93 ASP C C 13 176.9 0.2 . 1 . . . . 93 ASP C . 15055 1
1034 . 1 1 93 93 ASP CA C 13 56.9 0.2 . 1 . . . . 93 ASP CA . 15055 1
1035 . 1 1 93 93 ASP CB C 13 41.2 0.2 . 1 . . . . 93 ASP CB . 15055 1
1036 . 1 1 93 93 ASP N N 15 120.5 0.2 . 1 . . . . 93 ASP N . 15055 1
1037 . 1 1 94 94 THR H H 1 7.91 0.02 . 1 . . . . 94 THR H . 15055 1
1038 . 1 1 94 94 THR HA H 1 4.22 0.02 . 1 . . . . 94 THR HA . 15055 1
1039 . 1 1 94 94 THR HB H 1 4.15 0.02 . 1 . . . . 94 THR HB . 15055 1
1040 . 1 1 94 94 THR HG21 H 1 1.06 0.02 . 1 . . . . 94 THR HG2 . 15055 1
1041 . 1 1 94 94 THR HG22 H 1 1.06 0.02 . 1 . . . . 94 THR HG2 . 15055 1
1042 . 1 1 94 94 THR HG23 H 1 1.06 0.02 . 1 . . . . 94 THR HG2 . 15055 1
1043 . 1 1 94 94 THR CA C 13 62.5 0.2 . 1 . . . . 94 THR CA . 15055 1
1044 . 1 1 94 94 THR CB C 13 69.9 0.2 . 1 . . . . 94 THR CB . 15055 1
1045 . 1 1 94 94 THR CG2 C 13 21.6 0.2 . 1 . . . . 94 THR CG2 . 15055 1
1046 . 1 1 94 94 THR N N 15 113.9 0.2 . 1 . . . . 94 THR N . 15055 1
1047 . 1 1 95 95 LEU H H 1 8.03 0.02 . 1 . . . . 95 LEU H . 15055 1
1048 . 1 1 95 95 LEU HA H 1 4.22 0.02 . 1 . . . . 95 LEU HA . 15055 1
1049 . 1 1 95 95 LEU HB2 H 1 1.45 0.02 . 2 . . . . 95 LEU HB2 . 15055 1
1050 . 1 1 95 95 LEU HB3 H 1 1.39 0.02 . 2 . . . . 95 LEU HB3 . 15055 1
1051 . 1 1 95 95 LEU HG H 1 1.40 0.02 . 1 . . . . 95 LEU HG . 15055 1
1052 . 1 1 95 95 LEU HD11 H 1 0.78 0.02 . 1 . . . . 95 LEU HD1 . 15055 1
1053 . 1 1 95 95 LEU HD12 H 1 0.78 0.02 . 1 . . . . 95 LEU HD1 . 15055 1
1054 . 1 1 95 95 LEU HD13 H 1 0.78 0.02 . 1 . . . . 95 LEU HD1 . 15055 1
1055 . 1 1 95 95 LEU HD21 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15055 1
1056 . 1 1 95 95 LEU HD22 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15055 1
1057 . 1 1 95 95 LEU HD23 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15055 1
1058 . 1 1 95 95 LEU C C 13 177.4 0.2 . 1 . . . . 95 LEU C . 15055 1
1059 . 1 1 95 95 LEU CA C 13 55.7 0.2 . 1 . . . . 95 LEU CA . 15055 1
1060 . 1 1 95 95 LEU CB C 13 42.3 0.2 . 1 . . . . 95 LEU CB . 15055 1
1061 . 1 1 95 95 LEU CG C 13 27.0 0.2 . 1 . . . . 95 LEU CG . 15055 1
1062 . 1 1 95 95 LEU CD1 C 13 23.5 0.2 . 1 . . . . 95 LEU CD1 . 15055 1
1063 . 1 1 95 95 LEU CD2 C 13 24.7 0.2 . 1 . . . . 95 LEU CD2 . 15055 1
1064 . 1 1 95 95 LEU N N 15 123.8 0.2 . 1 . . . . 95 LEU N . 15055 1
1065 . 1 1 96 96 TYR H H 1 8.02 0.02 . 1 . . . . 96 TYR H . 15055 1
1066 . 1 1 96 96 TYR HA H 1 4.49 0.02 . 1 . . . . 96 TYR HA . 15055 1
1067 . 1 1 96 96 TYR HB2 H 1 3.00 0.02 . 2 . . . . 96 TYR HB2 . 15055 1
1068 . 1 1 96 96 TYR HB3 H 1 2.85 0.02 . 2 . . . . 96 TYR HB3 . 15055 1
1069 . 1 1 96 96 TYR HD1 H 1 7.08 0.02 . 3 . . . . 96 TYR HD1 . 15055 1
1070 . 1 1 96 96 TYR HE1 H 1 6.85 0.02 . 3 . . . . 96 TYR HE1 . 15055 1
1071 . 1 1 96 96 TYR C C 13 175.8 0.2 . 1 . . . . 96 TYR C . 15055 1
1072 . 1 1 96 96 TYR CA C 13 57.9 0.2 . 1 . . . . 96 TYR CA . 15055 1
1073 . 1 1 96 96 TYR CB C 13 38.5 0.2 . 1 . . . . 96 TYR CB . 15055 1
1074 . 1 1 96 96 TYR CD1 C 13 133.7 0.2 . 3 . . . . 96 TYR CD1 . 15055 1
1075 . 1 1 96 96 TYR CE1 C 13 118.8 0.2 . 3 . . . . 96 TYR CE1 . 15055 1
1076 . 1 1 96 96 TYR N N 15 119.9 0.2 . 1 . . . . 96 TYR N . 15055 1
1077 . 1 1 97 97 GLN H H 1 8.07 0.02 . 1 . . . . 97 GLN H . 15055 1
1078 . 1 1 97 97 GLN HA H 1 4.25 0.02 . 1 . . . . 97 GLN HA . 15055 1
1079 . 1 1 97 97 GLN HB2 H 1 1.95 0.02 . 2 . . . . 97 GLN HB2 . 15055 1
1080 . 1 1 97 97 GLN HB3 H 1 1.83 0.02 . 2 . . . . 97 GLN HB3 . 15055 1
1081 . 1 1 97 97 GLN HG2 H 1 2.22 0.02 . 2 . . . . 97 GLN HG2 . 15055 1
1082 . 1 1 97 97 GLN CA C 13 55.8 0.2 . 1 . . . . 97 GLN CA . 15055 1
1083 . 1 1 97 97 GLN CB C 13 29.5 0.2 . 1 . . . . 97 GLN CB . 15055 1
1084 . 1 1 97 97 GLN CG C 13 33.9 0.2 . 1 . . . . 97 GLN CG . 15055 1
1085 . 1 1 97 97 GLN N N 15 121.5 0.2 . 1 . . . . 97 GLN N . 15055 1
1086 . 1 1 98 98 ASN H H 1 8.34 0.02 . 1 . . . . 98 ASN H . 15055 1
1087 . 1 1 98 98 ASN HA H 1 4.70 0.02 . 1 . . . . 98 ASN HA . 15055 1
1088 . 1 1 98 98 ASN HB2 H 1 2.75 0.02 . 2 . . . . 98 ASN HB2 . 15055 1
1089 . 1 1 98 98 ASN HB3 H 1 2.85 0.02 . 2 . . . . 98 ASN HB3 . 15055 1
1090 . 1 1 98 98 ASN C C 13 174.9 0.2 . 1 . . . . 98 ASN C . 15055 1
1091 . 1 1 98 98 ASN CA C 13 53.3 0.2 . 1 . . . . 98 ASN CA . 15055 1
1092 . 1 1 98 98 ASN CB C 13 39.2 0.2 . 1 . . . . 98 ASN CB . 15055 1
1093 . 1 1 98 98 ASN N N 15 119.9 0.2 . 1 . . . . 98 ASN N . 15055 1
1094 . 1 1 99 99 SER H H 1 8.26 0.02 . 1 . . . . 99 SER H . 15055 1
1095 . 1 1 99 99 SER HA H 1 4.42 0.02 . 1 . . . . 99 SER HA . 15055 1
1096 . 1 1 99 99 SER HB2 H 1 3.84 0.02 . 2 . . . . 99 SER HB2 . 15055 1
1097 . 1 1 99 99 SER C C 13 174.2 0.2 . 1 . . . . 99 SER C . 15055 1
1098 . 1 1 99 99 SER CA C 13 58.5 0.2 . 1 . . . . 99 SER CA . 15055 1
1099 . 1 1 99 99 SER CB C 13 64.3 0.2 . 1 . . . . 99 SER CB . 15055 1
1100 . 1 1 99 99 SER N N 15 116.6 0.2 . 1 . . . . 99 SER N . 15055 1
1101 . 1 1 100 100 GLY H H 1 8.01 0.02 . 1 . . . . 100 GLY H . 15055 1
1102 . 1 1 100 100 GLY HA2 H 1 3.55 0.02 . 2 . . . . 100 GLY HA2 . 15055 1
1103 . 1 1 100 100 GLY CA C 13 46.2 0.2 . 1 . . . . 100 GLY CA . 15055 1
1104 . 1 1 100 100 GLY N N 15 117.1 0.2 . 1 . . . . 100 GLY N . 15055 1
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