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 16647
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16647 1
3 '3D 1H-15N NOESY' . . . 16647 1
4 '3D 1H-13C NOESY aliph' . . . 16647 1
5 '3D HNCO' . . . 16647 1
14 '3D 1H-13C NOESY arom' . . . 16647 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
6 $SPARKY . . 16647 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.16 0.02 . 1 . . . . 1 MET HA . 16647 1
2 . 1 1 1 1 MET HB2 H 1 2.16 0.02 . 2 . . . . 1 MET HB2 . 16647 1
3 . 1 1 1 1 MET HB3 H 1 2.16 0.02 . 2 . . . . 1 MET HB3 . 16647 1
4 . 1 1 1 1 MET HE1 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1
5 . 1 1 1 1 MET HE2 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1
6 . 1 1 1 1 MET HE3 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1
7 . 1 1 1 1 MET HG2 H 1 2.44 0.02 . 2 . . . . 1 MET HG2 . 16647 1
8 . 1 1 1 1 MET HG3 H 1 2.60 0.02 . 2 . . . . 1 MET HG3 . 16647 1
9 . 1 1 1 1 MET C C 13 172.0 0.2 . 1 . . . . 1 MET C . 16647 1
10 . 1 1 1 1 MET CA C 13 55.6 0.2 . 1 . . . . 1 MET CA . 16647 1
11 . 1 1 1 1 MET CB C 13 34.1 0.2 . 1 . . . . 1 MET CB . 16647 1
12 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . 1 MET CE . 16647 1
13 . 1 1 1 1 MET CG C 13 31.2 0.2 . 1 . . . . 1 MET CG . 16647 1
14 . 1 1 2 2 GLN H H 1 9.33 0.02 . 1 . . . . 2 GLN H . 16647 1
15 . 1 1 2 2 GLN HA H 1 5.00 0.02 . 1 . . . . 2 GLN HA . 16647 1
16 . 1 1 2 2 GLN HB2 H 1 1.99 0.02 . 2 . . . . 2 GLN HB2 . 16647 1
17 . 1 1 2 2 GLN HB3 H 1 2.16 0.02 . 2 . . . . 2 GLN HB3 . 16647 1
18 . 1 1 2 2 GLN HE21 H 1 7.58 0.02 . 1 . . . . 2 GLN HE21 . 16647 1
19 . 1 1 2 2 GLN HE22 H 1 6.86 0.02 . 1 . . . . 2 GLN HE22 . 16647 1
20 . 1 1 2 2 GLN HG2 H 1 2.30 0.02 . 2 . . . . 2 GLN HG2 . 16647 1
21 . 1 1 2 2 GLN HG3 H 1 2.44 0.02 . 2 . . . . 2 GLN HG3 . 16647 1
22 . 1 1 2 2 GLN C C 13 174.5 0.2 . 1 . . . . 2 GLN C . 16647 1
23 . 1 1 2 2 GLN CA C 13 55.5 0.2 . 1 . . . . 2 GLN CA . 16647 1
24 . 1 1 2 2 GLN CB C 13 31.7 0.2 . 1 . . . . 2 GLN CB . 16647 1
25 . 1 1 2 2 GLN CG C 13 34.6 0.2 . 1 . . . . 2 GLN CG . 16647 1
26 . 1 1 2 2 GLN N N 15 125.4 0.2 . 1 . . . . 2 GLN N . 16647 1
27 . 1 1 2 2 GLN NE2 N 15 112.0 0.2 . 1 . . . . 2 GLN NE2 . 16647 1
28 . 1 1 3 3 GLY H H 1 8.86 0.02 . 1 . . . . 3 GLY H . 16647 1
29 . 1 1 3 3 GLY HA2 H 1 3.07 0.02 . 2 . . . . 3 GLY HA2 . 16647 1
30 . 1 1 3 3 GLY HA3 H 1 5.25 0.02 . 2 . . . . 3 GLY HA3 . 16647 1
31 . 1 1 3 3 GLY C C 13 171.8 0.2 . 1 . . . . 3 GLY C . 16647 1
32 . 1 1 3 3 GLY CA C 13 44.3 0.2 . 1 . . . . 3 GLY CA . 16647 1
33 . 1 1 3 3 GLY N N 15 108.2 0.2 . 1 . . . . 3 GLY N . 16647 1
34 . 1 1 4 4 VAL H H 1 9.06 0.02 . 1 . . . . 4 VAL H . 16647 1
35 . 1 1 4 4 VAL HA H 1 5.08 0.02 . 1 . . . . 4 VAL HA . 16647 1
36 . 1 1 4 4 VAL HB H 1 1.76 0.02 . 1 . . . . 4 VAL HB . 16647 1
37 . 1 1 4 4 VAL HG11 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1
38 . 1 1 4 4 VAL HG12 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1
39 . 1 1 4 4 VAL HG13 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1
40 . 1 1 4 4 VAL HG21 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1
41 . 1 1 4 4 VAL HG22 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1
42 . 1 1 4 4 VAL HG23 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1
43 . 1 1 4 4 VAL C C 13 174.5 0.2 . 1 . . . . 4 VAL C . 16647 1
44 . 1 1 4 4 VAL CA C 13 59.8 0.2 . 1 . . . . 4 VAL CA . 16647 1
45 . 1 1 4 4 VAL CB C 13 35.3 0.2 . 1 . . . . 4 VAL CB . 16647 1
46 . 1 1 4 4 VAL CG1 C 13 21.3 0.2 . 1 . . . . 4 VAL CG1 . 16647 1
47 . 1 1 4 4 VAL CG2 C 13 21.7 0.2 . 1 . . . . 4 VAL CG2 . 16647 1
48 . 1 1 4 4 VAL N N 15 120.2 0.2 . 1 . . . . 4 VAL N . 16647 1
49 . 1 1 5 5 VAL H H 1 8.75 0.02 . 1 . . . . 5 VAL H . 16647 1
50 . 1 1 5 5 VAL HA H 1 4.19 0.02 . 1 . . . . 5 VAL HA . 16647 1
51 . 1 1 5 5 VAL HB H 1 2.20 0.02 . 1 . . . . 5 VAL HB . 16647 1
52 . 1 1 5 5 VAL HG11 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1
53 . 1 1 5 5 VAL HG12 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1
54 . 1 1 5 5 VAL HG13 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1
55 . 1 1 5 5 VAL HG21 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1
56 . 1 1 5 5 VAL HG22 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1
57 . 1 1 5 5 VAL HG23 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1
58 . 1 1 5 5 VAL C C 13 175.8 0.2 . 1 . . . . 5 VAL C . 16647 1
59 . 1 1 5 5 VAL CA C 13 62.8 0.2 . 1 . . . . 5 VAL CA . 16647 1
60 . 1 1 5 5 VAL CB C 13 31.9 0.2 . 1 . . . . 5 VAL CB . 16647 1
61 . 1 1 5 5 VAL CG1 C 13 23.2 0.2 . 1 . . . . 5 VAL CG1 . 16647 1
62 . 1 1 5 5 VAL CG2 C 13 23.0 0.2 . 1 . . . . 5 VAL CG2 . 16647 1
63 . 1 1 5 5 VAL N N 15 128.6 0.2 . 1 . . . . 5 VAL N . 16647 1
64 . 1 1 6 6 LYS H H 1 8.83 0.02 . 1 . . . . 6 LYS H . 16647 1
65 . 1 1 6 6 LYS HA H 1 5.25 0.02 . 1 . . . . 6 LYS HA . 16647 1
66 . 1 1 6 6 LYS HB2 H 1 1.68 0.02 . 2 . . . . 6 LYS HB2 . 16647 1
67 . 1 1 6 6 LYS HB3 H 1 1.68 0.02 . 2 . . . . 6 LYS HB3 . 16647 1
68 . 1 1 6 6 LYS HD2 H 1 1.66 0.02 . 2 . . . . 6 LYS HD2 . 16647 1
69 . 1 1 6 6 LYS HD3 H 1 1.76 0.02 . 2 . . . . 6 LYS HD3 . 16647 1
70 . 1 1 6 6 LYS HE2 H 1 2.88 0.02 . 2 . . . . 6 LYS HE2 . 16647 1
71 . 1 1 6 6 LYS HE3 H 1 2.93 0.02 . 2 . . . . 6 LYS HE3 . 16647 1
72 . 1 1 6 6 LYS HG2 H 1 1.28 0.02 . 2 . . . . 6 LYS HG2 . 16647 1
73 . 1 1 6 6 LYS HG3 H 1 1.44 0.02 . 2 . . . . 6 LYS HG3 . 16647 1
74 . 1 1 6 6 LYS C C 13 174.8 0.2 . 1 . . . . 6 LYS C . 16647 1
75 . 1 1 6 6 LYS CA C 13 54.3 0.2 . 1 . . . . 6 LYS CA . 16647 1
76 . 1 1 6 6 LYS CB C 13 33.2 0.2 . 1 . . . . 6 LYS CB . 16647 1
77 . 1 1 6 6 LYS CD C 13 29.2 0.2 . 1 . . . . 6 LYS CD . 16647 1
78 . 1 1 6 6 LYS CE C 13 42.4 0.2 . 1 . . . . 6 LYS CE . 16647 1
79 . 1 1 6 6 LYS CG C 13 24.1 0.2 . 1 . . . . 6 LYS CG . 16647 1
80 . 1 1 6 6 LYS N N 15 131.4 0.2 . 1 . . . . 6 LYS N . 16647 1
81 . 1 1 7 7 VAL H H 1 8.27 0.02 . 1 . . . . 7 VAL H . 16647 1
82 . 1 1 7 7 VAL HA H 1 4.64 0.02 . 1 . . . . 7 VAL HA . 16647 1
83 . 1 1 7 7 VAL HB H 1 2.02 0.02 . 1 . . . . 7 VAL HB . 16647 1
84 . 1 1 7 7 VAL HG11 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1
85 . 1 1 7 7 VAL HG12 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1
86 . 1 1 7 7 VAL HG13 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1
87 . 1 1 7 7 VAL HG21 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1
88 . 1 1 7 7 VAL HG22 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1
89 . 1 1 7 7 VAL HG23 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1
90 . 1 1 7 7 VAL C C 13 173.4 0.2 . 1 . . . . 7 VAL C . 16647 1
91 . 1 1 7 7 VAL CA C 13 59.7 0.2 . 1 . . . . 7 VAL CA . 16647 1
92 . 1 1 7 7 VAL CB C 13 35.4 0.2 . 1 . . . . 7 VAL CB . 16647 1
93 . 1 1 7 7 VAL CG1 C 13 20.8 0.2 . 1 . . . . 7 VAL CG1 . 16647 1
94 . 1 1 7 7 VAL CG2 C 13 20.6 0.2 . 1 . . . . 7 VAL CG2 . 16647 1
95 . 1 1 7 7 VAL N N 15 119.0 0.2 . 1 . . . . 7 VAL N . 16647 1
96 . 1 1 8 8 ASN H H 1 8.56 0.02 . 1 . . . . 8 ASN H . 16647 1
97 . 1 1 8 8 ASN HA H 1 4.69 0.02 . 1 . . . . 8 ASN HA . 16647 1
98 . 1 1 8 8 ASN HB2 H 1 2.84 0.02 . 2 . . . . 8 ASN HB2 . 16647 1
99 . 1 1 8 8 ASN HB3 H 1 2.84 0.02 . 2 . . . . 8 ASN HB3 . 16647 1
100 . 1 1 8 8 ASN HD21 H 1 7.63 0.02 . 2 . . . . 8 ASN HD21 . 16647 1
101 . 1 1 8 8 ASN HD22 H 1 6.97 0.02 . 2 . . . . 8 ASN HD22 . 16647 1
102 . 1 1 8 8 ASN C C 13 175.6 0.2 . 1 . . . . 8 ASN C . 16647 1
103 . 1 1 8 8 ASN CA C 13 54.5 0.2 . 1 . . . . 8 ASN CA . 16647 1
104 . 1 1 8 8 ASN CB C 13 38.7 0.2 . 1 . . . . 8 ASN CB . 16647 1
105 . 1 1 8 8 ASN CG C 13 176.9 0.2 . 1 . . . . 8 ASN CG . 16647 1
106 . 1 1 8 8 ASN N N 15 120.7 0.2 . 1 . . . . 8 ASN N . 16647 1
107 . 1 1 8 8 ASN ND2 N 15 112.9 0.2 . 1 . . . . 8 ASN ND2 . 16647 1
108 . 1 1 9 9 SER H H 1 7.63 0.02 . 1 . . . . 9 SER H . 16647 1
109 . 1 1 9 9 SER HA H 1 4.45 0.02 . 1 . . . . 9 SER HA . 16647 1
110 . 1 1 9 9 SER HB2 H 1 3.84 0.02 . 2 . . . . 9 SER HB2 . 16647 1
111 . 1 1 9 9 SER HB3 H 1 3.84 0.02 . 2 . . . . 9 SER HB3 . 16647 1
112 . 1 1 9 9 SER C C 13 172.8 0.2 . 1 . . . . 9 SER C . 16647 1
113 . 1 1 9 9 SER CA C 13 58.1 0.2 . 1 . . . . 9 SER CA . 16647 1
114 . 1 1 9 9 SER CB C 13 63.5 0.2 . 1 . . . . 9 SER CB . 16647 1
115 . 1 1 9 9 SER N N 15 112.8 0.2 . 1 . . . . 9 SER N . 16647 1
116 . 1 1 10 10 ALA H H 1 8.33 0.02 . 1 . . . . 10 ALA H . 16647 1
117 . 1 1 10 10 ALA HA H 1 4.53 0.02 . 1 . . . . 10 ALA HA . 16647 1
118 . 1 1 10 10 ALA HB1 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1
119 . 1 1 10 10 ALA HB2 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1
120 . 1 1 10 10 ALA HB3 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1
121 . 1 1 10 10 ALA C C 13 175.3 0.2 . 1 . . . . 10 ALA C . 16647 1
122 . 1 1 10 10 ALA CA C 13 52.4 0.2 . 1 . . . . 10 ALA CA . 16647 1
123 . 1 1 10 10 ALA CB C 13 20.9 0.2 . 1 . . . . 10 ALA CB . 16647 1
124 . 1 1 10 10 ALA N N 15 123.9 0.2 . 1 . . . . 10 ALA N . 16647 1
125 . 1 1 11 11 LEU H H 1 8.93 0.02 . 1 . . . . 11 LEU H . 16647 1
126 . 1 1 11 11 LEU HA H 1 4.53 0.02 . 1 . . . . 11 LEU HA . 16647 1
127 . 1 1 11 11 LEU HB2 H 1 1.04 0.02 . 2 . . . . 11 LEU HB2 . 16647 1
128 . 1 1 11 11 LEU HB3 H 1 1.60 0.02 . 2 . . . . 11 LEU HB3 . 16647 1
129 . 1 1 11 11 LEU HD11 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1
130 . 1 1 11 11 LEU HD12 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1
131 . 1 1 11 11 LEU HD13 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1
132 . 1 1 11 11 LEU HD21 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1
133 . 1 1 11 11 LEU HD22 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1
134 . 1 1 11 11 LEU HD23 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1
135 . 1 1 11 11 LEU HG H 1 1.49 0.02 . 1 . . . . 11 LEU HG . 16647 1
136 . 1 1 11 11 LEU C C 13 175.3 0.2 . 1 . . . . 11 LEU C . 16647 1
137 . 1 1 11 11 LEU CA C 13 52.6 0.2 . 1 . . . . 11 LEU CA . 16647 1
138 . 1 1 11 11 LEU CB C 13 45.9 0.2 . 1 . . . . 11 LEU CB . 16647 1
139 . 1 1 11 11 LEU CD1 C 13 24.5 0.2 . 1 . . . . 11 LEU CD1 . 16647 1
140 . 1 1 11 11 LEU CD2 C 13 27.2 0.2 . 1 . . . . 11 LEU CD2 . 16647 1
141 . 1 1 11 11 LEU CG C 13 26.7 0.2 . 1 . . . . 11 LEU CG . 16647 1
142 . 1 1 11 11 LEU N N 15 123.6 0.2 . 1 . . . . 11 LEU N . 16647 1
143 . 1 1 12 12 ASN H H 1 8.80 0.02 . 1 . . . . 12 ASN H . 16647 1
144 . 1 1 12 12 ASN HA H 1 5.03 0.02 . 1 . . . . 12 ASN HA . 16647 1
145 . 1 1 12 12 ASN HB2 H 1 2.50 0.02 . 2 . . . . 12 ASN HB2 . 16647 1
146 . 1 1 12 12 ASN HB3 H 1 2.97 0.02 . 2 . . . . 12 ASN HB3 . 16647 1
147 . 1 1 12 12 ASN HD21 H 1 7.14 0.02 . 2 . . . . 12 ASN HD21 . 16647 1
148 . 1 1 12 12 ASN HD22 H 1 7.14 0.02 . 2 . . . . 12 ASN HD22 . 16647 1
149 . 1 1 12 12 ASN C C 13 174.0 0.2 . 1 . . . . 12 ASN C . 16647 1
150 . 1 1 12 12 ASN CA C 13 53.8 0.2 . 1 . . . . 12 ASN CA . 16647 1
151 . 1 1 12 12 ASN CB C 13 39.5 0.2 . 1 . . . . 12 ASN CB . 16647 1
152 . 1 1 12 12 ASN CG C 13 174.9 0.2 . 1 . . . . 12 ASN CG . 16647 1
153 . 1 1 12 12 ASN N N 15 123.6 0.2 . 1 . . . . 12 ASN N . 16647 1
154 . 1 1 12 12 ASN ND2 N 15 113.2 0.2 . 1 . . . . 12 ASN ND2 . 16647 1
155 . 1 1 13 13 MET H H 1 8.63 0.02 . 1 . . . . 13 MET H . 16647 1
156 . 1 1 13 13 MET HA H 1 4.97 0.02 . 1 . . . . 13 MET HA . 16647 1
157 . 1 1 13 13 MET HB2 H 1 1.57 0.02 . 2 . . . . 13 MET HB2 . 16647 1
158 . 1 1 13 13 MET HB3 H 1 1.79 0.02 . 2 . . . . 13 MET HB3 . 16647 1
159 . 1 1 13 13 MET HE1 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1
160 . 1 1 13 13 MET HE2 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1
161 . 1 1 13 13 MET HE3 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1
162 . 1 1 13 13 MET HG2 H 1 2.22 0.02 . 2 . . . . 13 MET HG2 . 16647 1
163 . 1 1 13 13 MET HG3 H 1 2.22 0.02 . 2 . . . . 13 MET HG3 . 16647 1
164 . 1 1 13 13 MET C C 13 176.0 0.2 . 1 . . . . 13 MET C . 16647 1
165 . 1 1 13 13 MET CA C 13 54.9 0.2 . 1 . . . . 13 MET CA . 16647 1
166 . 1 1 13 13 MET CB C 13 35.2 0.2 . 1 . . . . 13 MET CB . 16647 1
167 . 1 1 13 13 MET CE C 13 17.4 0.2 . 1 . . . . 13 MET CE . 16647 1
168 . 1 1 13 13 MET CG C 13 32.2 0.2 . 1 . . . . 13 MET CG . 16647 1
169 . 1 1 13 13 MET N N 15 122.6 0.2 . 1 . . . . 13 MET N . 16647 1
170 . 1 1 14 14 ARG H H 1 9.73 0.02 . 1 . . . . 14 ARG H . 16647 1
171 . 1 1 14 14 ARG HA H 1 5.76 0.02 . 1 . . . . 14 ARG HA . 16647 1
172 . 1 1 14 14 ARG HB2 H 1 2.02 0.02 . 2 . . . . 14 ARG HB2 . 16647 1
173 . 1 1 14 14 ARG HB3 H 1 2.02 0.02 . 2 . . . . 14 ARG HB3 . 16647 1
174 . 1 1 14 14 ARG HD2 H 1 3.28 0.02 . 2 . . . . 14 ARG HD2 . 16647 1
175 . 1 1 14 14 ARG HD3 H 1 3.44 0.02 . 2 . . . . 14 ARG HD3 . 16647 1
176 . 1 1 14 14 ARG HG2 H 1 1.57 0.02 . 2 . . . . 14 ARG HG2 . 16647 1
177 . 1 1 14 14 ARG HG3 H 1 1.82 0.02 . 2 . . . . 14 ARG HG3 . 16647 1
178 . 1 1 14 14 ARG C C 13 177.7 0.2 . 1 . . . . 14 ARG C . 16647 1
179 . 1 1 14 14 ARG CA C 13 54.9 0.2 . 1 . . . . 14 ARG CA . 16647 1
180 . 1 1 14 14 ARG CB C 13 34.6 0.2 . 1 . . . . 14 ARG CB . 16647 1
181 . 1 1 14 14 ARG CD C 13 43.7 0.2 . 1 . . . . 14 ARG CD . 16647 1
182 . 1 1 14 14 ARG CG C 13 29.4 0.2 . 1 . . . . 14 ARG CG . 16647 1
183 . 1 1 14 14 ARG N N 15 125.2 0.2 . 1 . . . . 14 ARG N . 16647 1
184 . 1 1 15 15 SER H H 1 9.01 0.02 . 1 . . . . 15 SER H . 16647 1
185 . 1 1 15 15 SER HA H 1 4.58 0.02 . 1 . . . . 15 SER HA . 16647 1
186 . 1 1 15 15 SER HB2 H 1 4.31 0.02 . 2 . . . . 15 SER HB2 . 16647 1
187 . 1 1 15 15 SER HB3 H 1 3.88 0.02 . 2 . . . . 15 SER HB3 . 16647 1
188 . 1 1 15 15 SER C C 13 173.1 0.2 . 1 . . . . 15 SER C . 16647 1
189 . 1 1 15 15 SER CA C 13 59.1 0.2 . 1 . . . . 15 SER CA . 16647 1
190 . 1 1 15 15 SER CB C 13 63.6 0.2 . 1 . . . . 15 SER CB . 16647 1
191 . 1 1 15 15 SER N N 15 113.6 0.2 . 1 . . . . 15 SER N . 16647 1
192 . 1 1 16 16 GLY H H 1 6.94 0.02 . 1 . . . . 16 GLY H . 16647 1
193 . 1 1 16 16 GLY HA2 H 1 1.05 0.02 . 2 . . . . 16 GLY HA2 . 16647 1
194 . 1 1 16 16 GLY HA3 H 1 3.01 0.02 . 2 . . . . 16 GLY HA3 . 16647 1
195 . 1 1 16 16 GLY CA C 13 43.7 0.2 . 1 . . . . 16 GLY CA . 16647 1
196 . 1 1 16 16 GLY N N 15 109.5 0.2 . 1 . . . . 16 GLY N . 16647 1
197 . 1 1 17 17 PRO HA H 1 3.07 0.02 . 1 . . . . 17 PRO HA . 16647 1
198 . 1 1 17 17 PRO HB2 H 1 1.01 0.02 . 2 . . . . 17 PRO HB2 . 16647 1
199 . 1 1 17 17 PRO HB3 H 1 1.87 0.02 . 2 . . . . 17 PRO HB3 . 16647 1
200 . 1 1 17 17 PRO HD2 H 1 1.53 0.02 . 2 . . . . 17 PRO HD2 . 16647 1
201 . 1 1 17 17 PRO HD3 H 1 2.25 0.02 . 2 . . . . 17 PRO HD3 . 16647 1
202 . 1 1 17 17 PRO HG2 H 1 1.49 0.02 . 2 . . . . 17 PRO HG2 . 16647 1
203 . 1 1 17 17 PRO HG3 H 1 1.60 0.02 . 2 . . . . 17 PRO HG3 . 16647 1
204 . 1 1 17 17 PRO C C 13 172.4 0.2 . 1 . . . . 17 PRO C . 16647 1
205 . 1 1 17 17 PRO CA C 13 60.2 0.2 . 1 . . . . 17 PRO CA . 16647 1
206 . 1 1 17 17 PRO CB C 13 28.3 0.2 . 1 . . . . 17 PRO CB . 16647 1
207 . 1 1 17 17 PRO CD C 13 47.4 0.2 . 1 . . . . 17 PRO CD . 16647 1
208 . 1 1 17 17 PRO CG C 13 26.7 0.2 . 1 . . . . 17 PRO CG . 16647 1
209 . 1 1 18 18 GLY H H 1 6.65 0.02 . 1 . . . . 18 GLY H . 16647 1
210 . 1 1 18 18 GLY HA2 H 1 3.63 0.02 . 2 . . . . 18 GLY HA2 . 16647 1
211 . 1 1 18 18 GLY HA3 H 1 4.01 0.02 . 2 . . . . 18 GLY HA3 . 16647 1
212 . 1 1 18 18 GLY C C 13 173.2 0.2 . 1 . . . . 18 GLY C . 16647 1
213 . 1 1 18 18 GLY CA C 13 46.2 0.2 . 1 . . . . 18 GLY CA . 16647 1
214 . 1 1 18 18 GLY N N 15 110.4 0.2 . 1 . . . . 18 GLY N . 16647 1
215 . 1 1 19 19 SER H H 1 8.96 0.02 . 1 . . . . 19 SER H . 16647 1
216 . 1 1 19 19 SER HA H 1 4.20 0.02 . 1 . . . . 19 SER HA . 16647 1
217 . 1 1 19 19 SER HB2 H 1 4.12 0.02 . 2 . . . . 19 SER HB2 . 16647 1
218 . 1 1 19 19 SER HB3 H 1 4.12 0.02 . 2 . . . . 19 SER HB3 . 16647 1
219 . 1 1 19 19 SER C C 13 173.6 0.2 . 1 . . . . 19 SER C . 16647 1
220 . 1 1 19 19 SER CA C 13 60.6 0.2 . 1 . . . . 19 SER CA . 16647 1
221 . 1 1 19 19 SER CB C 13 63.2 0.2 . 1 . . . . 19 SER CB . 16647 1
222 . 1 1 19 19 SER N N 15 115.8 0.2 . 1 . . . . 19 SER N . 16647 1
223 . 1 1 20 20 ASN H H 1 8.72 0.02 . 1 . . . . 20 ASN H . 16647 1
224 . 1 1 20 20 ASN HA H 1 4.56 0.02 . 1 . . . . 20 ASN HA . 16647 1
225 . 1 1 20 20 ASN HB2 H 1 2.53 0.02 . 2 . . . . 20 ASN HB2 . 16647 1
226 . 1 1 20 20 ASN HB3 H 1 2.53 0.02 . 2 . . . . 20 ASN HB3 . 16647 1
227 . 1 1 20 20 ASN HD21 H 1 7.26 0.02 . 1 . . . . 20 ASN HD21 . 16647 1
228 . 1 1 20 20 ASN HD22 H 1 6.15 0.02 . 1 . . . . 20 ASN HD22 . 16647 1
229 . 1 1 20 20 ASN C C 13 175.3 0.2 . 1 . . . . 20 ASN C . 16647 1
230 . 1 1 20 20 ASN CA C 13 53.3 0.2 . 1 . . . . 20 ASN CA . 16647 1
231 . 1 1 20 20 ASN CB C 13 37.3 0.2 . 1 . . . . 20 ASN CB . 16647 1
232 . 1 1 20 20 ASN CG C 13 177.3 0.2 . 1 . . . . 20 ASN CG . 16647 1
233 . 1 1 20 20 ASN N N 15 115.0 0.2 . 1 . . . . 20 ASN N . 16647 1
234 . 1 1 20 20 ASN ND2 N 15 113.5 0.2 . 1 . . . . 20 ASN ND2 . 16647 1
235 . 1 1 21 21 TYR H H 1 7.04 0.02 . 1 . . . . 21 TYR H . 16647 1
236 . 1 1 21 21 TYR HA H 1 4.29 0.02 . 1 . . . . 21 TYR HA . 16647 1
237 . 1 1 21 21 TYR HB2 H 1 2.69 0.02 . 2 . . . . 21 TYR HB2 . 16647 1
238 . 1 1 21 21 TYR HB3 H 1 3.29 0.02 . 2 . . . . 21 TYR HB3 . 16647 1
239 . 1 1 21 21 TYR HD1 H 1 6.74 0.02 . 3 . . . . 21 TYR HD1 . 16647 1
240 . 1 1 21 21 TYR HD2 H 1 6.74 0.02 . 3 . . . . 21 TYR HD2 . 16647 1
241 . 1 1 21 21 TYR HE1 H 1 6.40 0.02 . 3 . . . . 21 TYR HE1 . 16647 1
242 . 1 1 21 21 TYR HE2 H 1 6.40 0.02 . 3 . . . . 21 TYR HE2 . 16647 1
243 . 1 1 21 21 TYR C C 13 175.7 0.2 . 1 . . . . 21 TYR C . 16647 1
244 . 1 1 21 21 TYR CA C 13 58.8 0.2 . 1 . . . . 21 TYR CA . 16647 1
245 . 1 1 21 21 TYR CB C 13 39.4 0.2 . 1 . . . . 21 TYR CB . 16647 1
246 . 1 1 21 21 TYR CD1 C 13 133.5 0.2 . 3 . . . . 21 TYR CD1 . 16647 1
247 . 1 1 21 21 TYR CD2 C 13 133.5 0.2 . 3 . . . . 21 TYR CD2 . 16647 1
248 . 1 1 21 21 TYR CE1 C 13 117.5 0.2 . 3 . . . . 21 TYR CE1 . 16647 1
249 . 1 1 21 21 TYR CE2 C 13 117.5 0.2 . 3 . . . . 21 TYR CE2 . 16647 1
250 . 1 1 21 21 TYR N N 15 119.2 0.2 . 1 . . . . 21 TYR N . 16647 1
251 . 1 1 22 22 GLY H H 1 8.45 0.02 . 1 . . . . 22 GLY H . 16647 1
252 . 1 1 22 22 GLY HA2 H 1 3.82 0.02 . 2 . . . . 22 GLY HA2 . 16647 1
253 . 1 1 22 22 GLY HA3 H 1 4.09 0.02 . 2 . . . . 22 GLY HA3 . 16647 1
254 . 1 1 22 22 GLY C C 13 172.7 0.2 . 1 . . . . 22 GLY C . 16647 1
255 . 1 1 22 22 GLY CA C 13 45.3 0.2 . 1 . . . . 22 GLY CA . 16647 1
256 . 1 1 22 22 GLY N N 15 107.8 0.2 . 1 . . . . 22 GLY N . 16647 1
257 . 1 1 23 23 VAL H H 1 8.47 0.02 . 1 . . . . 23 VAL H . 16647 1
258 . 1 1 23 23 VAL HA H 1 4.32 0.02 . 1 . . . . 23 VAL HA . 16647 1
259 . 1 1 23 23 VAL HB H 1 2.04 0.02 . 1 . . . . 23 VAL HB . 16647 1
260 . 1 1 23 23 VAL HG11 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1
261 . 1 1 23 23 VAL HG12 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1
262 . 1 1 23 23 VAL HG13 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1
263 . 1 1 23 23 VAL HG21 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1
264 . 1 1 23 23 VAL HG22 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1
265 . 1 1 23 23 VAL HG23 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1
266 . 1 1 23 23 VAL C C 13 178.0 0.2 . 1 . . . . 23 VAL C . 16647 1
267 . 1 1 23 23 VAL CA C 13 63.7 0.2 . 1 . . . . 23 VAL CA . 16647 1
268 . 1 1 23 23 VAL CB C 13 32.7 0.2 . 1 . . . . 23 VAL CB . 16647 1
269 . 1 1 23 23 VAL CG1 C 13 21.9 0.2 . 1 . . . . 23 VAL CG1 . 16647 1
270 . 1 1 23 23 VAL CG2 C 13 22.4 0.2 . 1 . . . . 23 VAL CG2 . 16647 1
271 . 1 1 23 23 VAL N N 15 120.2 0.2 . 1 . . . . 23 VAL N . 16647 1
272 . 1 1 24 24 ILE H H 1 9.12 0.02 . 1 . . . . 24 ILE H . 16647 1
273 . 1 1 24 24 ILE HA H 1 4.74 0.02 . 1 . . . . 24 ILE HA . 16647 1
274 . 1 1 24 24 ILE HB H 1 2.16 0.02 . 1 . . . . 24 ILE HB . 16647 1
275 . 1 1 24 24 ILE HD11 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1
276 . 1 1 24 24 ILE HD12 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1
277 . 1 1 24 24 ILE HD13 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1
278 . 1 1 24 24 ILE HG12 H 1 0.85 0.02 . 2 . . . . 24 ILE HG12 . 16647 1
279 . 1 1 24 24 ILE HG13 H 1 1.13 0.02 . 2 . . . . 24 ILE HG13 . 16647 1
280 . 1 1 24 24 ILE HG21 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1
281 . 1 1 24 24 ILE HG22 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1
282 . 1 1 24 24 ILE HG23 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1
283 . 1 1 24 24 ILE C C 13 175.3 0.2 . 1 . . . . 24 ILE C . 16647 1
284 . 1 1 24 24 ILE CA C 13 60.5 0.2 . 1 . . . . 24 ILE CA . 16647 1
285 . 1 1 24 24 ILE CB C 13 39.9 0.2 . 1 . . . . 24 ILE CB . 16647 1
286 . 1 1 24 24 ILE CD1 C 13 15.1 0.2 . 1 . . . . 24 ILE CD1 . 16647 1
287 . 1 1 24 24 ILE CG1 C 13 26.6 0.2 . 1 . . . . 24 ILE CG1 . 16647 1
288 . 1 1 24 24 ILE CG2 C 13 18.7 0.2 . 1 . . . . 24 ILE CG2 . 16647 1
289 . 1 1 24 24 ILE N N 15 120.9 0.2 . 1 . . . . 24 ILE N . 16647 1
290 . 1 1 25 25 GLY H H 1 7.77 0.02 . 1 . . . . 25 GLY H . 16647 1
291 . 1 1 25 25 GLY HA2 H 1 4.13 0.02 . 2 . . . . 25 GLY HA2 . 16647 1
292 . 1 1 25 25 GLY HA3 H 1 4.31 0.02 . 2 . . . . 25 GLY HA3 . 16647 1
293 . 1 1 25 25 GLY C C 13 171.1 0.2 . 1 . . . . 25 GLY C . 16647 1
294 . 1 1 25 25 GLY CA C 13 45.5 0.2 . 1 . . . . 25 GLY CA . 16647 1
295 . 1 1 25 25 GLY N N 15 109.2 0.2 . 1 . . . . 25 GLY N . 16647 1
296 . 1 1 26 26 THR H H 1 8.44 0.02 . 1 . . . . 26 THR H . 16647 1
297 . 1 1 26 26 THR HA H 1 5.08 0.02 . 1 . . . . 26 THR HA . 16647 1
298 . 1 1 26 26 THR HB H 1 3.88 0.02 . 1 . . . . 26 THR HB . 16647 1
299 . 1 1 26 26 THR HG21 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1
300 . 1 1 26 26 THR HG22 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1
301 . 1 1 26 26 THR HG23 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1
302 . 1 1 26 26 THR C C 13 173.0 0.2 . 1 . . . . 26 THR C . 16647 1
303 . 1 1 26 26 THR CA C 13 61.4 0.2 . 1 . . . . 26 THR CA . 16647 1
304 . 1 1 26 26 THR CB C 13 72.2 0.2 . 1 . . . . 26 THR CB . 16647 1
305 . 1 1 26 26 THR CG2 C 13 22.1 0.2 . 1 . . . . 26 THR CG2 . 16647 1
306 . 1 1 26 26 THR N N 15 113.9 0.2 . 1 . . . . 26 THR N . 16647 1
307 . 1 1 27 27 LEU H H 1 9.18 0.02 . 1 . . . . 27 LEU H . 16647 1
308 . 1 1 27 27 LEU HA H 1 4.48 0.02 . 1 . . . . 27 LEU HA . 16647 1
309 . 1 1 27 27 LEU HB2 H 1 1.51 0.02 . 2 . . . . 27 LEU HB2 . 16647 1
310 . 1 1 27 27 LEU HB3 H 1 1.31 0.02 . 2 . . . . 27 LEU HB3 . 16647 1
311 . 1 1 27 27 LEU HD11 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1
312 . 1 1 27 27 LEU HD12 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1
313 . 1 1 27 27 LEU HD13 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1
314 . 1 1 27 27 LEU HD21 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1
315 . 1 1 27 27 LEU HD22 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1
316 . 1 1 27 27 LEU HD23 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1
317 . 1 1 27 27 LEU HG H 1 1.10 0.02 . 1 . . . . 27 LEU HG . 16647 1
318 . 1 1 27 27 LEU C C 13 174.9 0.2 . 1 . . . . 27 LEU C . 16647 1
319 . 1 1 27 27 LEU CA C 13 53.4 0.2 . 1 . . . . 27 LEU CA . 16647 1
320 . 1 1 27 27 LEU CB C 13 45.0 0.2 . 1 . . . . 27 LEU CB . 16647 1
321 . 1 1 27 27 LEU CD1 C 13 25.9 0.2 . 1 . . . . 27 LEU CD1 . 16647 1
322 . 1 1 27 27 LEU CD2 C 13 23.5 0.2 . 1 . . . . 27 LEU CD2 . 16647 1
323 . 1 1 27 27 LEU CG C 13 27.4 0.2 . 1 . . . . 27 LEU CG . 16647 1
324 . 1 1 27 27 LEU N N 15 125.6 0.2 . 1 . . . . 27 LEU N . 16647 1
325 . 1 1 28 28 ARG H H 1 9.28 0.02 . 1 . . . . 28 ARG H . 16647 1
326 . 1 1 28 28 ARG HA H 1 4.51 0.02 . 1 . . . . 28 ARG HA . 16647 1
327 . 1 1 28 28 ARG HB2 H 1 1.67 0.02 . 2 . . . . 28 ARG HB2 . 16647 1
328 . 1 1 28 28 ARG HB3 H 1 1.84 0.02 . 2 . . . . 28 ARG HB3 . 16647 1
329 . 1 1 28 28 ARG HD2 H 1 3.21 0.02 . 2 . . . . 28 ARG HD2 . 16647 1
330 . 1 1 28 28 ARG HD3 H 1 3.21 0.02 . 2 . . . . 28 ARG HD3 . 16647 1
331 . 1 1 28 28 ARG HG2 H 1 1.62 0.02 . 2 . . . . 28 ARG HG2 . 16647 1
332 . 1 1 28 28 ARG HG3 H 1 1.62 0.02 . 2 . . . . 28 ARG HG3 . 16647 1
333 . 1 1 28 28 ARG C C 13 175.3 0.2 . 1 . . . . 28 ARG C . 16647 1
334 . 1 1 28 28 ARG CA C 13 53.3 0.2 . 1 . . . . 28 ARG CA . 16647 1
335 . 1 1 28 28 ARG CB C 13 33.1 0.2 . 1 . . . . 28 ARG CB . 16647 1
336 . 1 1 28 28 ARG CD C 13 43.3 0.2 . 1 . . . . 28 ARG CD . 16647 1
337 . 1 1 28 28 ARG CG C 13 27.5 0.2 . 1 . . . . 28 ARG CG . 16647 1
338 . 1 1 28 28 ARG N N 15 120.6 0.2 . 1 . . . . 28 ARG N . 16647 1
339 . 1 1 29 29 ASN H H 1 8.36 0.02 . 1 . . . . 29 ASN H . 16647 1
340 . 1 1 29 29 ASN HA H 1 4.07 0.02 . 1 . . . . 29 ASN HA . 16647 1
341 . 1 1 29 29 ASN HB2 H 1 2.55 0.02 . 2 . . . . 29 ASN HB2 . 16647 1
342 . 1 1 29 29 ASN HB3 H 1 3.07 0.02 . 2 . . . . 29 ASN HB3 . 16647 1
343 . 1 1 29 29 ASN HD21 H 1 7.66 0.02 . 1 . . . . 29 ASN HD21 . 16647 1
344 . 1 1 29 29 ASN HD22 H 1 6.70 0.02 . 1 . . . . 29 ASN HD22 . 16647 1
345 . 1 1 29 29 ASN C C 13 176.5 0.2 . 1 . . . . 29 ASN C . 16647 1
346 . 1 1 29 29 ASN CA C 13 56.1 0.2 . 1 . . . . 29 ASN CA . 16647 1
347 . 1 1 29 29 ASN CB C 13 39.3 0.2 . 1 . . . . 29 ASN CB . 16647 1
348 . 1 1 29 29 ASN CG C 13 175.9 0.2 . 1 . . . . 29 ASN CG . 16647 1
349 . 1 1 29 29 ASN N N 15 117.2 0.2 . 1 . . . . 29 ASN N . 16647 1
350 . 1 1 29 29 ASN ND2 N 15 113.9 0.2 . 1 . . . . 29 ASN ND2 . 16647 1
351 . 1 1 30 30 ASN H H 1 9.29 0.02 . 1 . . . . 30 ASN H . 16647 1
352 . 1 1 30 30 ASN HA H 1 4.30 0.02 . 1 . . . . 30 ASN HA . 16647 1
353 . 1 1 30 30 ASN HB2 H 1 3.02 0.02 . 2 . . . . 30 ASN HB2 . 16647 1
354 . 1 1 30 30 ASN HB3 H 1 3.28 0.02 . 2 . . . . 30 ASN HB3 . 16647 1
355 . 1 1 30 30 ASN HD21 H 1 7.55 0.02 . 1 . . . . 30 ASN HD21 . 16647 1
356 . 1 1 30 30 ASN HD22 H 1 6.89 0.02 . 1 . . . . 30 ASN HD22 . 16647 1
357 . 1 1 30 30 ASN C C 13 175.1 0.2 . 1 . . . . 30 ASN C . 16647 1
358 . 1 1 30 30 ASN CA C 13 55.5 0.2 . 1 . . . . 30 ASN CA . 16647 1
359 . 1 1 30 30 ASN CB C 13 37.3 0.2 . 1 . . . . 30 ASN CB . 16647 1
360 . 1 1 30 30 ASN CG C 13 177.6 0.2 . 1 . . . . 30 ASN CG . 16647 1
361 . 1 1 30 30 ASN N N 15 118.9 0.2 . 1 . . . . 30 ASN N . 16647 1
362 . 1 1 30 30 ASN ND2 N 15 113.0 0.2 . 1 . . . . 30 ASN ND2 . 16647 1
363 . 1 1 31 31 ASP H H 1 8.21 0.02 . 1 . . . . 31 ASP H . 16647 1
364 . 1 1 31 31 ASP HA H 1 4.70 0.02 . 1 . . . . 31 ASP HA . 16647 1
365 . 1 1 31 31 ASP HB2 H 1 2.19 0.02 . 2 . . . . 31 ASP HB2 . 16647 1
366 . 1 1 31 31 ASP HB3 H 1 2.63 0.02 . 2 . . . . 31 ASP HB3 . 16647 1
367 . 1 1 31 31 ASP C C 13 175.3 0.2 . 1 . . . . 31 ASP C . 16647 1
368 . 1 1 31 31 ASP CA C 13 56.5 0.2 . 1 . . . . 31 ASP CA . 16647 1
369 . 1 1 31 31 ASP CB C 13 41.2 0.2 . 1 . . . . 31 ASP CB . 16647 1
370 . 1 1 31 31 ASP N N 15 122.3 0.2 . 1 . . . . 31 ASP N . 16647 1
371 . 1 1 32 32 LYS H H 1 8.51 0.02 . 1 . . . . 32 LYS H . 16647 1
372 . 1 1 32 32 LYS HA H 1 5.14 0.02 . 1 . . . . 32 LYS HA . 16647 1
373 . 1 1 32 32 LYS HB2 H 1 1.86 0.02 . 2 . . . . 32 LYS HB2 . 16647 1
374 . 1 1 32 32 LYS HB3 H 1 1.92 0.02 . 2 . . . . 32 LYS HB3 . 16647 1
375 . 1 1 32 32 LYS HD2 H 1 1.73 0.02 . 2 . . . . 32 LYS HD2 . 16647 1
376 . 1 1 32 32 LYS HD3 H 1 1.73 0.02 . 2 . . . . 32 LYS HD3 . 16647 1
377 . 1 1 32 32 LYS HE2 H 1 3.02 0.02 . 2 . . . . 32 LYS HE2 . 16647 1
378 . 1 1 32 32 LYS HE3 H 1 3.02 0.02 . 2 . . . . 32 LYS HE3 . 16647 1
379 . 1 1 32 32 LYS HG2 H 1 1.46 0.02 . 2 . . . . 32 LYS HG2 . 16647 1
380 . 1 1 32 32 LYS HG3 H 1 1.67 0.02 . 2 . . . . 32 LYS HG3 . 16647 1
381 . 1 1 32 32 LYS C C 13 176.6 0.2 . 1 . . . . 32 LYS C . 16647 1
382 . 1 1 32 32 LYS CA C 13 55.4 0.2 . 1 . . . . 32 LYS CA . 16647 1
383 . 1 1 32 32 LYS CB C 13 33.5 0.2 . 1 . . . . 32 LYS CB . 16647 1
384 . 1 1 32 32 LYS CD C 13 29.0 0.2 . 1 . . . . 32 LYS CD . 16647 1
385 . 1 1 32 32 LYS CE C 13 42.2 0.2 . 1 . . . . 32 LYS CE . 16647 1
386 . 1 1 32 32 LYS CG C 13 25.2 0.2 . 1 . . . . 32 LYS CG . 16647 1
387 . 1 1 32 32 LYS N N 15 121.5 0.2 . 1 . . . . 32 LYS N . 16647 1
388 . 1 1 33 33 VAL H H 1 8.65 0.02 . 1 . . . . 33 VAL H . 16647 1
389 . 1 1 33 33 VAL HA H 1 5.02 0.02 . 1 . . . . 33 VAL HA . 16647 1
390 . 1 1 33 33 VAL HB H 1 1.97 0.02 . 1 . . . . 33 VAL HB . 16647 1
391 . 1 1 33 33 VAL HG11 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1
392 . 1 1 33 33 VAL HG12 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1
393 . 1 1 33 33 VAL HG13 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1
394 . 1 1 33 33 VAL HG21 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1
395 . 1 1 33 33 VAL HG22 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1
396 . 1 1 33 33 VAL HG23 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1
397 . 1 1 33 33 VAL C C 13 174.2 0.2 . 1 . . . . 33 VAL C . 16647 1
398 . 1 1 33 33 VAL CA C 13 58.2 0.2 . 1 . . . . 33 VAL CA . 16647 1
399 . 1 1 33 33 VAL CB C 13 34.9 0.2 . 1 . . . . 33 VAL CB . 16647 1
400 . 1 1 33 33 VAL CG1 C 13 22.5 0.2 . 1 . . . . 33 VAL CG1 . 16647 1
401 . 1 1 33 33 VAL CG2 C 13 18.5 0.2 . 1 . . . . 33 VAL CG2 . 16647 1
402 . 1 1 33 33 VAL N N 15 113.5 0.2 . 1 . . . . 33 VAL N . 16647 1
403 . 1 1 34 34 GLU H H 1 8.07 0.02 . 1 . . . . 34 GLU H . 16647 1
404 . 1 1 34 34 GLU HA H 1 4.78 0.02 . 1 . . . . 34 GLU HA . 16647 1
405 . 1 1 34 34 GLU HB2 H 1 1.99 0.02 . 2 . . . . 34 GLU HB2 . 16647 1
406 . 1 1 34 34 GLU HB3 H 1 2.05 0.02 . 2 . . . . 34 GLU HB3 . 16647 1
407 . 1 1 34 34 GLU HG2 H 1 2.05 0.02 . 2 . . . . 34 GLU HG2 . 16647 1
408 . 1 1 34 34 GLU HG3 H 1 2.26 0.02 . 2 . . . . 34 GLU HG3 . 16647 1
409 . 1 1 34 34 GLU C C 13 176.0 0.2 . 1 . . . . 34 GLU C . 16647 1
410 . 1 1 34 34 GLU CA C 13 55.0 0.2 . 1 . . . . 34 GLU CA . 16647 1
411 . 1 1 34 34 GLU CB C 13 31.4 0.2 . 1 . . . . 34 GLU CB . 16647 1
412 . 1 1 34 34 GLU CG C 13 35.9 0.2 . 1 . . . . 34 GLU CG . 16647 1
413 . 1 1 34 34 GLU N N 15 122.3 0.2 . 1 . . . . 34 GLU N . 16647 1
414 . 1 1 35 35 ILE H H 1 8.61 0.02 . 1 . . . . 35 ILE H . 16647 1
415 . 1 1 35 35 ILE HA H 1 4.10 0.02 . 1 . . . . 35 ILE HA . 16647 1
416 . 1 1 35 35 ILE HB H 1 1.34 0.02 . 1 . . . . 35 ILE HB . 16647 1
417 . 1 1 35 35 ILE HD11 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1
418 . 1 1 35 35 ILE HD12 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1
419 . 1 1 35 35 ILE HD13 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1
420 . 1 1 35 35 ILE HG12 H 1 0.29 0.02 . 2 . . . . 35 ILE HG12 . 16647 1
421 . 1 1 35 35 ILE HG13 H 1 1.05 0.02 . 2 . . . . 35 ILE HG13 . 16647 1
422 . 1 1 35 35 ILE HG21 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1
423 . 1 1 35 35 ILE HG22 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1
424 . 1 1 35 35 ILE HG23 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1
425 . 1 1 35 35 ILE C C 13 175.6 0.2 . 1 . . . . 35 ILE C . 16647 1
426 . 1 1 35 35 ILE CA C 13 61.2 0.2 . 1 . . . . 35 ILE CA . 16647 1
427 . 1 1 35 35 ILE CB C 13 38.8 0.2 . 1 . . . . 35 ILE CB . 16647 1
428 . 1 1 35 35 ILE CD1 C 13 14.0 0.2 . 1 . . . . 35 ILE CD1 . 16647 1
429 . 1 1 35 35 ILE CG1 C 13 27.4 0.2 . 1 . . . . 35 ILE CG1 . 16647 1
430 . 1 1 35 35 ILE CG2 C 13 17.7 0.2 . 1 . . . . 35 ILE CG2 . 16647 1
431 . 1 1 35 35 ILE N N 15 125.5 0.2 . 1 . . . . 35 ILE N . 16647 1
432 . 1 1 36 36 ILE H H 1 9.45 0.02 . 1 . . . . 36 ILE H . 16647 1
433 . 1 1 36 36 ILE HA H 1 3.99 0.02 . 1 . . . . 36 ILE HA . 16647 1
434 . 1 1 36 36 ILE HB H 1 1.61 0.02 . 1 . . . . 36 ILE HB . 16647 1
435 . 1 1 36 36 ILE HD11 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1
436 . 1 1 36 36 ILE HD12 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1
437 . 1 1 36 36 ILE HD13 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1
438 . 1 1 36 36 ILE HG12 H 1 0.98 0.02 . 2 . . . . 36 ILE HG12 . 16647 1
439 . 1 1 36 36 ILE HG13 H 1 1.34 0.02 . 2 . . . . 36 ILE HG13 . 16647 1
440 . 1 1 36 36 ILE HG21 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1
441 . 1 1 36 36 ILE HG22 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1
442 . 1 1 36 36 ILE HG23 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1
443 . 1 1 36 36 ILE C C 13 176.5 0.2 . 1 . . . . 36 ILE C . 16647 1
444 . 1 1 36 36 ILE CA C 13 63.1 0.2 . 1 . . . . 36 ILE CA . 16647 1
445 . 1 1 36 36 ILE CB C 13 38.8 0.2 . 1 . . . . 36 ILE CB . 16647 1
446 . 1 1 36 36 ILE CD1 C 13 13.0 0.2 . 1 . . . . 36 ILE CD1 . 16647 1
447 . 1 1 36 36 ILE CG1 C 13 27.7 0.2 . 1 . . . . 36 ILE CG1 . 16647 1
448 . 1 1 36 36 ILE CG2 C 13 17.8 0.2 . 1 . . . . 36 ILE CG2 . 16647 1
449 . 1 1 36 36 ILE N N 15 129.5 0.2 . 1 . . . . 36 ILE N . 16647 1
450 . 1 1 37 37 LYS H H 1 7.63 0.02 . 1 . . . . 37 LYS H . 16647 1
451 . 1 1 37 37 LYS HA H 1 4.67 0.02 . 1 . . . . 37 LYS HA . 16647 1
452 . 1 1 37 37 LYS HB2 H 1 1.89 0.02 . 2 . . . . 37 LYS HB2 . 16647 1
453 . 1 1 37 37 LYS HB3 H 1 2.18 0.02 . 2 . . . . 37 LYS HB3 . 16647 1
454 . 1 1 37 37 LYS HD2 H 1 1.63 0.02 . 2 . . . . 37 LYS HD2 . 16647 1
455 . 1 1 37 37 LYS HD3 H 1 1.70 0.02 . 2 . . . . 37 LYS HD3 . 16647 1
456 . 1 1 37 37 LYS HE2 H 1 2.95 0.02 . 2 . . . . 37 LYS HE2 . 16647 1
457 . 1 1 37 37 LYS HE3 H 1 2.95 0.02 . 2 . . . . 37 LYS HE3 . 16647 1
458 . 1 1 37 37 LYS HG2 H 1 1.11 0.02 . 2 . . . . 37 LYS HG2 . 16647 1
459 . 1 1 37 37 LYS HG3 H 1 1.54 0.02 . 2 . . . . 37 LYS HG3 . 16647 1
460 . 1 1 37 37 LYS C C 13 173.1 0.2 . 1 . . . . 37 LYS C . 16647 1
461 . 1 1 37 37 LYS CA C 13 55.7 0.2 . 1 . . . . 37 LYS CA . 16647 1
462 . 1 1 37 37 LYS CB C 13 34.7 0.2 . 1 . . . . 37 LYS CB . 16647 1
463 . 1 1 37 37 LYS CD C 13 29.8 0.2 . 1 . . . . 37 LYS CD . 16647 1
464 . 1 1 37 37 LYS CE C 13 42.0 0.2 . 1 . . . . 37 LYS CE . 16647 1
465 . 1 1 37 37 LYS CG C 13 23.5 0.2 . 1 . . . . 37 LYS CG . 16647 1
466 . 1 1 37 37 LYS N N 15 113.3 0.2 . 1 . . . . 37 LYS N . 16647 1
467 . 1 1 38 38 GLU H H 1 8.80 0.02 . 1 . . . . 38 GLU H . 16647 1
468 . 1 1 38 38 GLU HA H 1 5.36 0.02 . 1 . . . . 38 GLU HA . 16647 1
469 . 1 1 38 38 GLU HB2 H 1 2.06 0.02 . 2 . . . . 38 GLU HB2 . 16647 1
470 . 1 1 38 38 GLU HB3 H 1 2.13 0.02 . 2 . . . . 38 GLU HB3 . 16647 1
471 . 1 1 38 38 GLU HG2 H 1 2.08 0.02 . 2 . . . . 38 GLU HG2 . 16647 1
472 . 1 1 38 38 GLU HG3 H 1 2.18 0.02 . 2 . . . . 38 GLU HG3 . 16647 1
473 . 1 1 38 38 GLU C C 13 175.3 0.2 . 1 . . . . 38 GLU C . 16647 1
474 . 1 1 38 38 GLU CA C 13 55.4 0.2 . 1 . . . . 38 GLU CA . 16647 1
475 . 1 1 38 38 GLU CB C 13 32.5 0.2 . 1 . . . . 38 GLU CB . 16647 1
476 . 1 1 38 38 GLU CG C 13 36.3 0.2 . 1 . . . . 38 GLU CG . 16647 1
477 . 1 1 38 38 GLU N N 15 122.0 0.2 . 1 . . . . 38 GLU N . 16647 1
478 . 1 1 39 39 VAL H H 1 9.55 0.02 . 1 . . . . 39 VAL H . 16647 1
479 . 1 1 39 39 VAL HA H 1 4.36 0.02 . 1 . . . . 39 VAL HA . 16647 1
480 . 1 1 39 39 VAL HB H 1 2.15 0.02 . 1 . . . . 39 VAL HB . 16647 1
481 . 1 1 39 39 VAL HG11 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1
482 . 1 1 39 39 VAL HG12 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1
483 . 1 1 39 39 VAL HG13 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1
484 . 1 1 39 39 VAL HG21 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1
485 . 1 1 39 39 VAL HG22 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1
486 . 1 1 39 39 VAL HG23 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1
487 . 1 1 39 39 VAL C C 13 174.5 0.2 . 1 . . . . 39 VAL C . 16647 1
488 . 1 1 39 39 VAL CA C 13 61.6 0.2 . 1 . . . . 39 VAL CA . 16647 1
489 . 1 1 39 39 VAL CB C 13 34.4 0.2 . 1 . . . . 39 VAL CB . 16647 1
490 . 1 1 39 39 VAL CG1 C 13 20.7 0.2 . 1 . . . . 39 VAL CG1 . 16647 1
491 . 1 1 39 39 VAL CG2 C 13 20.8 0.2 . 1 . . . . 39 VAL CG2 . 16647 1
492 . 1 1 39 39 VAL N N 15 126.0 0.2 . 1 . . . . 39 VAL N . 16647 1
493 . 1 1 40 40 ASP H H 1 8.96 0.02 . 1 . . . . 40 ASP H . 16647 1
494 . 1 1 40 40 ASP HA H 1 4.34 0.02 . 1 . . . . 40 ASP HA . 16647 1
495 . 1 1 40 40 ASP HB2 H 1 3.09 0.02 . 2 . . . . 40 ASP HB2 . 16647 1
496 . 1 1 40 40 ASP HB3 H 1 2.71 0.02 . 2 . . . . 40 ASP HB3 . 16647 1
497 . 1 1 40 40 ASP C C 13 175.8 0.2 . 1 . . . . 40 ASP C . 16647 1
498 . 1 1 40 40 ASP CA C 13 55.9 0.2 . 1 . . . . 40 ASP CA . 16647 1
499 . 1 1 40 40 ASP CB C 13 40.7 0.2 . 1 . . . . 40 ASP CB . 16647 1
500 . 1 1 40 40 ASP N N 15 125.7 0.2 . 1 . . . . 40 ASP N . 16647 1
501 . 1 1 41 41 GLY H H 1 8.87 0.02 . 1 . . . . 41 GLY H . 16647 1
502 . 1 1 41 41 GLY HA2 H 1 3.51 0.02 . 2 . . . . 41 GLY HA2 . 16647 1
503 . 1 1 41 41 GLY HA3 H 1 4.19 0.02 . 2 . . . . 41 GLY HA3 . 16647 1
504 . 1 1 41 41 GLY C C 13 173.9 0.2 . 1 . . . . 41 GLY C . 16647 1
505 . 1 1 41 41 GLY CA C 13 45.7 0.2 . 1 . . . . 41 GLY CA . 16647 1
506 . 1 1 41 41 GLY N N 15 105.5 0.2 . 1 . . . . 41 GLY N . 16647 1
507 . 1 1 42 42 TRP H H 1 8.58 0.02 . 1 . . . . 42 TRP H . 16647 1
508 . 1 1 42 42 TRP HA H 1 4.70 0.02 . 1 . . . . 42 TRP HA . 16647 1
509 . 1 1 42 42 TRP HB2 H 1 3.13 0.02 . 2 . . . . 42 TRP HB2 . 16647 1
510 . 1 1 42 42 TRP HB3 H 1 3.34 0.02 . 2 . . . . 42 TRP HB3 . 16647 1
511 . 1 1 42 42 TRP HD1 H 1 7.44 0.02 . 1 . . . . 42 TRP HD1 . 16647 1
512 . 1 1 42 42 TRP HE1 H 1 10.17 0.02 . 1 . . . . 42 TRP HE1 . 16647 1
513 . 1 1 42 42 TRP HE3 H 1 7.21 0.02 . 1 . . . . 42 TRP HE3 . 16647 1
514 . 1 1 42 42 TRP HH2 H 1 7.19 0.02 . 1 . . . . 42 TRP HH2 . 16647 1
515 . 1 1 42 42 TRP HZ2 H 1 7.52 0.02 . 1 . . . . 42 TRP HZ2 . 16647 1
516 . 1 1 42 42 TRP HZ3 H 1 7.21 0.02 . 1 . . . . 42 TRP HZ3 . 16647 1
517 . 1 1 42 42 TRP C C 13 175.3 0.2 . 1 . . . . 42 TRP C . 16647 1
518 . 1 1 42 42 TRP CA C 13 56.3 0.2 . 1 . . . . 42 TRP CA . 16647 1
519 . 1 1 42 42 TRP CB C 13 31.3 0.2 . 1 . . . . 42 TRP CB . 16647 1
520 . 1 1 42 42 TRP CD1 C 13 128.6 0.2 . 1 . . . . 42 TRP CD1 . 16647 1
521 . 1 1 42 42 TRP CE3 C 13 119.0 0.2 . 1 . . . . 42 TRP CE3 . 16647 1
522 . 1 1 42 42 TRP CH2 C 13 123.8 0.2 . 1 . . . . 42 TRP CH2 . 16647 1
523 . 1 1 42 42 TRP CZ2 C 13 113.9 0.2 . 1 . . . . 42 TRP CZ2 . 16647 1
524 . 1 1 42 42 TRP CZ3 C 13 121.8 0.2 . 1 . . . . 42 TRP CZ3 . 16647 1
525 . 1 1 42 42 TRP N N 15 122.9 0.2 . 1 . . . . 42 TRP N . 16647 1
526 . 1 1 42 42 TRP NE1 N 15 130.8 0.2 . 1 . . . . 42 TRP NE1 . 16647 1
527 . 1 1 43 43 TYR H H 1 9.40 0.02 . 1 . . . . 43 TYR H . 16647 1
528 . 1 1 43 43 TYR HA H 1 5.63 0.02 . 1 . . . . 43 TYR HA . 16647 1
529 . 1 1 43 43 TYR HB2 H 1 2.55 0.02 . 2 . . . . 43 TYR HB2 . 16647 1
530 . 1 1 43 43 TYR HB3 H 1 2.89 0.02 . 2 . . . . 43 TYR HB3 . 16647 1
531 . 1 1 43 43 TYR HD1 H 1 6.88 0.02 . 3 . . . . 43 TYR HD1 . 16647 1
532 . 1 1 43 43 TYR HD2 H 1 6.88 0.02 . 3 . . . . 43 TYR HD2 . 16647 1
533 . 1 1 43 43 TYR HE1 H 1 6.81 0.02 . 3 . . . . 43 TYR HE1 . 16647 1
534 . 1 1 43 43 TYR HE2 H 1 6.81 0.02 . 3 . . . . 43 TYR HE2 . 16647 1
535 . 1 1 43 43 TYR C C 13 175.8 0.2 . 1 . . . . 43 TYR C . 16647 1
536 . 1 1 43 43 TYR CA C 13 55.9 0.2 . 1 . . . . 43 TYR CA . 16647 1
537 . 1 1 43 43 TYR CB C 13 40.2 0.2 . 1 . . . . 43 TYR CB . 16647 1
538 . 1 1 43 43 TYR CD1 C 13 131.7 0.2 . 3 . . . . 43 TYR CD1 . 16647 1
539 . 1 1 43 43 TYR CD2 C 13 131.7 0.2 . 3 . . . . 43 TYR CD2 . 16647 1
540 . 1 1 43 43 TYR CE1 C 13 118.0 0.2 . 3 . . . . 43 TYR CE1 . 16647 1
541 . 1 1 43 43 TYR CE2 C 13 118.0 0.2 . 3 . . . . 43 TYR CE2 . 16647 1
542 . 1 1 43 43 TYR N N 15 119.0 0.2 . 1 . . . . 43 TYR N . 16647 1
543 . 1 1 44 44 GLU H H 1 9.11 0.02 . 1 . . . . 44 GLU H . 16647 1
544 . 1 1 44 44 GLU HA H 1 4.04 0.02 . 1 . . . . 44 GLU HA . 16647 1
545 . 1 1 44 44 GLU HB2 H 1 1.52 0.02 . 2 . . . . 44 GLU HB2 . 16647 1
546 . 1 1 44 44 GLU HB3 H 1 2.02 0.02 . 2 . . . . 44 GLU HB3 . 16647 1
547 . 1 1 44 44 GLU HG2 H 1 1.27 0.02 . 2 . . . . 44 GLU HG2 . 16647 1
548 . 1 1 44 44 GLU HG3 H 1 1.66 0.02 . 2 . . . . 44 GLU HG3 . 16647 1
549 . 1 1 44 44 GLU C C 13 175.5 0.2 . 1 . . . . 44 GLU C . 16647 1
550 . 1 1 44 44 GLU CA C 13 55.5 0.2 . 1 . . . . 44 GLU CA . 16647 1
551 . 1 1 44 44 GLU CB C 13 31.2 0.2 . 1 . . . . 44 GLU CB . 16647 1
552 . 1 1 44 44 GLU CG C 13 36.4 0.2 . 1 . . . . 44 GLU CG . 16647 1
553 . 1 1 44 44 GLU N N 15 125.6 0.2 . 1 . . . . 44 GLU N . 16647 1
554 . 1 1 45 45 ILE H H 1 9.30 0.02 . 1 . . . . 45 ILE H . 16647 1
555 . 1 1 45 45 ILE HA H 1 5.55 0.02 . 1 . . . . 45 ILE HA . 16647 1
556 . 1 1 45 45 ILE HB H 1 1.59 0.02 . 1 . . . . 45 ILE HB . 16647 1
557 . 1 1 45 45 ILE HD11 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1
558 . 1 1 45 45 ILE HD12 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1
559 . 1 1 45 45 ILE HD13 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1
560 . 1 1 45 45 ILE HG12 H 1 0.79 0.02 . 2 . . . . 45 ILE HG12 . 16647 1
561 . 1 1 45 45 ILE HG13 H 1 1.23 0.02 . 2 . . . . 45 ILE HG13 . 16647 1
562 . 1 1 45 45 ILE HG21 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1
563 . 1 1 45 45 ILE HG22 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1
564 . 1 1 45 45 ILE HG23 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1
565 . 1 1 45 45 ILE C C 13 173.7 0.2 . 1 . . . . 45 ILE C . 16647 1
566 . 1 1 45 45 ILE CA C 13 58.3 0.2 . 1 . . . . 45 ILE CA . 16647 1
567 . 1 1 45 45 ILE CB C 13 43.2 0.2 . 1 . . . . 45 ILE CB . 16647 1
568 . 1 1 45 45 ILE CD1 C 13 16.0 0.2 . 1 . . . . 45 ILE CD1 . 16647 1
569 . 1 1 45 45 ILE CG1 C 13 25.5 0.2 . 1 . . . . 45 ILE CG1 . 16647 1
570 . 1 1 45 45 ILE CG2 C 13 19.4 0.2 . 1 . . . . 45 ILE CG2 . 16647 1
571 . 1 1 45 45 ILE N N 15 122.7 0.2 . 1 . . . . 45 ILE N . 16647 1
572 . 1 1 46 46 ARG H H 1 8.73 0.02 . 1 . . . . 46 ARG H . 16647 1
573 . 1 1 46 46 ARG HA H 1 5.31 0.02 . 1 . . . . 46 ARG HA . 16647 1
574 . 1 1 46 46 ARG HB2 H 1 1.76 0.02 . 2 . . . . 46 ARG HB2 . 16647 1
575 . 1 1 46 46 ARG HB3 H 1 1.51 0.02 . 2 . . . . 46 ARG HB3 . 16647 1
576 . 1 1 46 46 ARG HD2 H 1 3.11 0.02 . 2 . . . . 46 ARG HD2 . 16647 1
577 . 1 1 46 46 ARG HD3 H 1 3.11 0.02 . 2 . . . . 46 ARG HD3 . 16647 1
578 . 1 1 46 46 ARG HG2 H 1 1.31 0.02 . 2 . . . . 46 ARG HG2 . 16647 1
579 . 1 1 46 46 ARG HG3 H 1 1.40 0.02 . 2 . . . . 46 ARG HG3 . 16647 1
580 . 1 1 46 46 ARG C C 13 176.4 0.2 . 1 . . . . 46 ARG C . 16647 1
581 . 1 1 46 46 ARG CA C 13 54.4 0.2 . 1 . . . . 46 ARG CA . 16647 1
582 . 1 1 46 46 ARG CB C 13 33.6 0.2 . 1 . . . . 46 ARG CB . 16647 1
583 . 1 1 46 46 ARG CD C 13 43.3 0.2 . 1 . . . . 46 ARG CD . 16647 1
584 . 1 1 46 46 ARG CG C 13 27.9 0.2 . 1 . . . . 46 ARG CG . 16647 1
585 . 1 1 46 46 ARG N N 15 118.9 0.2 . 1 . . . . 46 ARG N . 16647 1
586 . 1 1 47 47 PHE H H 1 9.08 0.02 . 1 . . . . 47 PHE H . 16647 1
587 . 1 1 47 47 PHE HA H 1 4.85 0.02 . 1 . . . . 47 PHE HA . 16647 1
588 . 1 1 47 47 PHE HB2 H 1 2.59 0.02 . 2 . . . . 47 PHE HB2 . 16647 1
589 . 1 1 47 47 PHE HB3 H 1 2.92 0.02 . 2 . . . . 47 PHE HB3 . 16647 1
590 . 1 1 47 47 PHE HD1 H 1 7.26 0.02 . 3 . . . . 47 PHE HD1 . 16647 1
591 . 1 1 47 47 PHE HD2 H 1 7.26 0.02 . 3 . . . . 47 PHE HD2 . 16647 1
592 . 1 1 47 47 PHE HE1 H 1 7.38 0.02 . 3 . . . . 47 PHE HE1 . 16647 1
593 . 1 1 47 47 PHE HE2 H 1 7.38 0.02 . 3 . . . . 47 PHE HE2 . 16647 1
594 . 1 1 47 47 PHE HZ H 1 7.30 0.02 . 1 . . . . 47 PHE HZ . 16647 1
595 . 1 1 47 47 PHE C C 13 174.5 0.2 . 1 . . . . 47 PHE C . 16647 1
596 . 1 1 47 47 PHE CA C 13 57.3 0.2 . 1 . . . . 47 PHE CA . 16647 1
597 . 1 1 47 47 PHE CB C 13 42.5 0.2 . 1 . . . . 47 PHE CB . 16647 1
598 . 1 1 47 47 PHE CD1 C 13 132.1 0.2 . 3 . . . . 47 PHE CD1 . 16647 1
599 . 1 1 47 47 PHE CD2 C 13 132.1 0.2 . 3 . . . . 47 PHE CD2 . 16647 1
600 . 1 1 47 47 PHE CE1 C 13 131.8 0.2 . 3 . . . . 47 PHE CE1 . 16647 1
601 . 1 1 47 47 PHE CE2 C 13 131.8 0.2 . 3 . . . . 47 PHE CE2 . 16647 1
602 . 1 1 47 47 PHE CZ C 13 130.7 0.2 . 1 . . . . 47 PHE CZ . 16647 1
603 . 1 1 47 47 PHE N N 15 126.5 0.2 . 1 . . . . 47 PHE N . 16647 1
604 . 1 1 48 48 ASN H H 1 9.14 0.02 . 1 . . . . 48 ASN H . 16647 1
605 . 1 1 48 48 ASN HA H 1 4.08 0.02 . 1 . . . . 48 ASN HA . 16647 1
606 . 1 1 48 48 ASN HB2 H 1 1.95 0.02 . 2 . . . . 48 ASN HB2 . 16647 1
607 . 1 1 48 48 ASN HB3 H 1 2.83 0.02 . 2 . . . . 48 ASN HB3 . 16647 1
608 . 1 1 48 48 ASN HD21 H 1 6.92 0.02 . 1 . . . . 48 ASN HD21 . 16647 1
609 . 1 1 48 48 ASN HD22 H 1 6.62 0.02 . 1 . . . . 48 ASN HD22 . 16647 1
610 . 1 1 48 48 ASN C C 13 175.1 0.2 . 1 . . . . 48 ASN C . 16647 1
611 . 1 1 48 48 ASN CA C 13 53.5 0.2 . 1 . . . . 48 ASN CA . 16647 1
612 . 1 1 48 48 ASN CB C 13 37.1 0.2 . 1 . . . . 48 ASN CB . 16647 1
613 . 1 1 48 48 ASN CG C 13 177.2 0.2 . 1 . . . . 48 ASN CG . 16647 1
614 . 1 1 48 48 ASN N N 15 128.5 0.2 . 1 . . . . 48 ASN N . 16647 1
615 . 1 1 48 48 ASN ND2 N 15 111.7 0.2 . 1 . . . . 48 ASN ND2 . 16647 1
616 . 1 1 49 49 GLY H H 1 8.60 0.02 . 1 . . . . 49 GLY H . 16647 1
617 . 1 1 49 49 GLY HA2 H 1 3.51 0.02 . 2 . . . . 49 GLY HA2 . 16647 1
618 . 1 1 49 49 GLY HA3 H 1 4.11 0.02 . 2 . . . . 49 GLY HA3 . 16647 1
619 . 1 1 49 49 GLY C C 13 173.6 0.2 . 1 . . . . 49 GLY C . 16647 1
620 . 1 1 49 49 GLY CA C 13 45.6 0.2 . 1 . . . . 49 GLY CA . 16647 1
621 . 1 1 49 49 GLY N N 15 103.1 0.2 . 1 . . . . 49 GLY N . 16647 1
622 . 1 1 50 50 LYS H H 1 7.85 0.02 . 1 . . . . 50 LYS H . 16647 1
623 . 1 1 50 50 LYS HA H 1 4.62 0.02 . 1 . . . . 50 LYS HA . 16647 1
624 . 1 1 50 50 LYS HB2 H 1 1.76 0.02 . 2 . . . . 50 LYS HB2 . 16647 1
625 . 1 1 50 50 LYS HB3 H 1 1.82 0.02 . 2 . . . . 50 LYS HB3 . 16647 1
626 . 1 1 50 50 LYS HD2 H 1 1.73 0.02 . 2 . . . . 50 LYS HD2 . 16647 1
627 . 1 1 50 50 LYS HD3 H 1 1.73 0.02 . 2 . . . . 50 LYS HD3 . 16647 1
628 . 1 1 50 50 LYS HE2 H 1 3.09 0.02 . 2 . . . . 50 LYS HE2 . 16647 1
629 . 1 1 50 50 LYS HE3 H 1 3.09 0.02 . 2 . . . . 50 LYS HE3 . 16647 1
630 . 1 1 50 50 LYS HG2 H 1 1.44 0.02 . 2 . . . . 50 LYS HG2 . 16647 1
631 . 1 1 50 50 LYS HG3 H 1 1.44 0.02 . 2 . . . . 50 LYS HG3 . 16647 1
632 . 1 1 50 50 LYS C C 13 174.6 0.2 . 1 . . . . 50 LYS C . 16647 1
633 . 1 1 50 50 LYS CA C 13 54.9 0.2 . 1 . . . . 50 LYS CA . 16647 1
634 . 1 1 50 50 LYS CB C 13 35.1 0.2 . 1 . . . . 50 LYS CB . 16647 1
635 . 1 1 50 50 LYS CD C 13 29.2 0.2 . 1 . . . . 50 LYS CD . 16647 1
636 . 1 1 50 50 LYS CE C 13 42.4 0.2 . 1 . . . . 50 LYS CE . 16647 1
637 . 1 1 50 50 LYS CG C 13 24.7 0.2 . 1 . . . . 50 LYS CG . 16647 1
638 . 1 1 50 50 LYS N N 15 121.7 0.2 . 1 . . . . 50 LYS N . 16647 1
639 . 1 1 51 51 VAL H H 1 8.12 0.02 . 1 . . . . 51 VAL H . 16647 1
640 . 1 1 51 51 VAL HA H 1 5.10 0.02 . 1 . . . . 51 VAL HA . 16647 1
641 . 1 1 51 51 VAL HB H 1 1.80 0.02 . 1 . . . . 51 VAL HB . 16647 1
642 . 1 1 51 51 VAL HG11 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1
643 . 1 1 51 51 VAL HG12 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1
644 . 1 1 51 51 VAL HG13 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1
645 . 1 1 51 51 VAL HG21 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1
646 . 1 1 51 51 VAL HG22 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1
647 . 1 1 51 51 VAL HG23 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1
648 . 1 1 51 51 VAL C C 13 176.1 0.2 . 1 . . . . 51 VAL C . 16647 1
649 . 1 1 51 51 VAL CA C 13 60.7 0.2 . 1 . . . . 51 VAL CA . 16647 1
650 . 1 1 51 51 VAL CB C 13 33.4 0.2 . 1 . . . . 51 VAL CB . 16647 1
651 . 1 1 51 51 VAL CG1 C 13 21.2 0.2 . 1 . . . . 51 VAL CG1 . 16647 1
652 . 1 1 51 51 VAL CG2 C 13 21.6 0.2 . 1 . . . . 51 VAL CG2 . 16647 1
653 . 1 1 51 51 VAL N N 15 122.1 0.2 . 1 . . . . 51 VAL N . 16647 1
654 . 1 1 52 52 GLY H H 1 8.43 0.02 . 1 . . . . 52 GLY H . 16647 1
655 . 1 1 52 52 GLY HA2 H 1 3.76 0.02 . 2 . . . . 52 GLY HA2 . 16647 1
656 . 1 1 52 52 GLY HA3 H 1 4.23 0.02 . 2 . . . . 52 GLY HA3 . 16647 1
657 . 1 1 52 52 GLY C C 13 170.3 0.2 . 1 . . . . 52 GLY C . 16647 1
658 . 1 1 52 52 GLY CA C 13 45.6 0.2 . 1 . . . . 52 GLY CA . 16647 1
659 . 1 1 52 52 GLY N N 15 113.1 0.2 . 1 . . . . 52 GLY N . 16647 1
660 . 1 1 53 53 TYR H H 1 9.26 0.02 . 1 . . . . 53 TYR H . 16647 1
661 . 1 1 53 53 TYR HA H 1 5.99 0.02 . 1 . . . . 53 TYR HA . 16647 1
662 . 1 1 53 53 TYR HB2 H 1 2.46 0.02 . 2 . . . . 53 TYR HB2 . 16647 1
663 . 1 1 53 53 TYR HB3 H 1 2.73 0.02 . 2 . . . . 53 TYR HB3 . 16647 1
664 . 1 1 53 53 TYR HD1 H 1 6.65 0.02 . 3 . . . . 53 TYR HD1 . 16647 1
665 . 1 1 53 53 TYR HD2 H 1 6.65 0.02 . 3 . . . . 53 TYR HD2 . 16647 1
666 . 1 1 53 53 TYR HE1 H 1 6.64 0.02 . 3 . . . . 53 TYR HE1 . 16647 1
667 . 1 1 53 53 TYR HE2 H 1 6.64 0.02 . 3 . . . . 53 TYR HE2 . 16647 1
668 . 1 1 53 53 TYR C C 13 175.7 0.2 . 1 . . . . 53 TYR C . 16647 1
669 . 1 1 53 53 TYR CA C 13 56.8 0.2 . 1 . . . . 53 TYR CA . 16647 1
670 . 1 1 53 53 TYR CB C 13 42.8 0.2 . 1 . . . . 53 TYR CB . 16647 1
671 . 1 1 53 53 TYR CD1 C 13 132.4 0.2 . 3 . . . . 53 TYR CD1 . 16647 1
672 . 1 1 53 53 TYR CD2 C 13 132.4 0.2 . 3 . . . . 53 TYR CD2 . 16647 1
673 . 1 1 53 53 TYR CE1 C 13 119.3 0.2 . 3 . . . . 53 TYR CE1 . 16647 1
674 . 1 1 53 53 TYR CE2 C 13 119.3 0.2 . 3 . . . . 53 TYR CE2 . 16647 1
675 . 1 1 53 53 TYR N N 15 118.0 0.2 . 1 . . . . 53 TYR N . 16647 1
676 . 1 1 54 54 ALA H H 1 9.21 0.02 . 1 . . . . 54 ALA H . 16647 1
677 . 1 1 54 54 ALA HA H 1 5.28 0.02 . 1 . . . . 54 ALA HA . 16647 1
678 . 1 1 54 54 ALA HB1 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1
679 . 1 1 54 54 ALA HB2 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1
680 . 1 1 54 54 ALA HB3 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1
681 . 1 1 54 54 ALA C C 13 175.8 0.2 . 1 . . . . 54 ALA C . 16647 1
682 . 1 1 54 54 ALA CA C 13 50.9 0.2 . 1 . . . . 54 ALA CA . 16647 1
683 . 1 1 54 54 ALA CB C 13 23.8 0.2 . 1 . . . . 54 ALA CB . 16647 1
684 . 1 1 54 54 ALA N N 15 122.0 0.2 . 1 . . . . 54 ALA N . 16647 1
685 . 1 1 55 55 SER H H 1 8.62 0.02 . 1 . . . . 55 SER H . 16647 1
686 . 1 1 55 55 SER HA H 1 3.27 0.02 . 1 . . . . 55 SER HA . 16647 1
687 . 1 1 55 55 SER HB2 H 1 3.52 0.02 . 2 . . . . 55 SER HB2 . 16647 1
688 . 1 1 55 55 SER HB3 H 1 3.21 0.02 . 2 . . . . 55 SER HB3 . 16647 1
689 . 1 1 55 55 SER C C 13 175.4 0.2 . 1 . . . . 55 SER C . 16647 1
690 . 1 1 55 55 SER CA C 13 59.1 0.2 . 1 . . . . 55 SER CA . 16647 1
691 . 1 1 55 55 SER CB C 13 63.2 0.2 . 1 . . . . 55 SER CB . 16647 1
692 . 1 1 55 55 SER N N 15 117.4 0.2 . 1 . . . . 55 SER N . 16647 1
693 . 1 1 56 56 LYS H H 1 7.63 0.02 . 1 . . . . 56 LYS H . 16647 1
694 . 1 1 56 56 LYS HA H 1 3.75 0.02 . 1 . . . . 56 LYS HA . 16647 1
695 . 1 1 56 56 LYS HB2 H 1 0.93 0.02 . 2 . . . . 56 LYS HB2 . 16647 1
696 . 1 1 56 56 LYS HB3 H 1 1.00 0.02 . 2 . . . . 56 LYS HB3 . 16647 1
697 . 1 1 56 56 LYS HD2 H 1 1.13 0.02 . 2 . . . . 56 LYS HD2 . 16647 1
698 . 1 1 56 56 LYS HD3 H 1 1.23 0.02 . 2 . . . . 56 LYS HD3 . 16647 1
699 . 1 1 56 56 LYS HE2 H 1 2.73 0.02 . 2 . . . . 56 LYS HE2 . 16647 1
700 . 1 1 56 56 LYS HE3 H 1 2.73 0.02 . 2 . . . . 56 LYS HE3 . 16647 1
701 . 1 1 56 56 LYS HG2 H 1 0.62 0.02 . 2 . . . . 56 LYS HG2 . 16647 1
702 . 1 1 56 56 LYS HG3 H 1 0.82 0.02 . 2 . . . . 56 LYS HG3 . 16647 1
703 . 1 1 56 56 LYS C C 13 177.1 0.2 . 1 . . . . 56 LYS C . 16647 1
704 . 1 1 56 56 LYS CA C 13 58.6 0.2 . 1 . . . . 56 LYS CA . 16647 1
705 . 1 1 56 56 LYS CB C 13 32.3 0.2 . 1 . . . . 56 LYS CB . 16647 1
706 . 1 1 56 56 LYS CD C 13 30.0 0.2 . 1 . . . . 56 LYS CD . 16647 1
707 . 1 1 56 56 LYS CE C 13 41.7 0.2 . 1 . . . . 56 LYS CE . 16647 1
708 . 1 1 56 56 LYS CG C 13 23.6 0.2 . 1 . . . . 56 LYS CG . 16647 1
709 . 1 1 56 56 LYS N N 15 124.5 0.2 . 1 . . . . 56 LYS N . 16647 1
710 . 1 1 57 57 SER H H 1 7.67 0.02 . 1 . . . . 57 SER H . 16647 1
711 . 1 1 57 57 SER HA H 1 3.93 0.02 . 1 . . . . 57 SER HA . 16647 1
712 . 1 1 57 57 SER HB2 H 1 3.14 0.02 . 2 . . . . 57 SER HB2 . 16647 1
713 . 1 1 57 57 SER HB3 H 1 3.31 0.02 . 2 . . . . 57 SER HB3 . 16647 1
714 . 1 1 57 57 SER C C 13 174.1 0.2 . 1 . . . . 57 SER C . 16647 1
715 . 1 1 57 57 SER CA C 13 60.7 0.2 . 1 . . . . 57 SER CA . 16647 1
716 . 1 1 57 57 SER CB C 13 62.8 0.2 . 1 . . . . 57 SER CB . 16647 1
717 . 1 1 57 57 SER N N 15 112.0 0.2 . 1 . . . . 57 SER N . 16647 1
718 . 1 1 58 58 TYR H H 1 6.99 0.02 . 1 . . . . 58 TYR H . 16647 1
719 . 1 1 58 58 TYR HA H 1 4.80 0.02 . 1 . . . . 58 TYR HA . 16647 1
720 . 1 1 58 58 TYR HB2 H 1 2.37 0.02 . 2 . . . . 58 TYR HB2 . 16647 1
721 . 1 1 58 58 TYR HB3 H 1 3.55 0.02 . 2 . . . . 58 TYR HB3 . 16647 1
722 . 1 1 58 58 TYR HD1 H 1 7.17 0.02 . 3 . . . . 58 TYR HD1 . 16647 1
723 . 1 1 58 58 TYR HD2 H 1 7.17 0.02 . 3 . . . . 58 TYR HD2 . 16647 1
724 . 1 1 58 58 TYR HE1 H 1 6.82 0.02 . 3 . . . . 58 TYR HE1 . 16647 1
725 . 1 1 58 58 TYR HE2 H 1 6.82 0.02 . 3 . . . . 58 TYR HE2 . 16647 1
726 . 1 1 58 58 TYR C C 13 173.3 0.2 . 1 . . . . 58 TYR C . 16647 1
727 . 1 1 58 58 TYR CA C 13 57.4 0.2 . 1 . . . . 58 TYR CA . 16647 1
728 . 1 1 58 58 TYR CB C 13 40.5 0.2 . 1 . . . . 58 TYR CB . 16647 1
729 . 1 1 58 58 TYR CD1 C 13 133.6 0.2 . 3 . . . . 58 TYR CD1 . 16647 1
730 . 1 1 58 58 TYR CD2 C 13 133.6 0.2 . 3 . . . . 58 TYR CD2 . 16647 1
731 . 1 1 58 58 TYR CE1 C 13 117.9 0.2 . 3 . . . . 58 TYR CE1 . 16647 1
732 . 1 1 58 58 TYR CE2 C 13 117.9 0.2 . 3 . . . . 58 TYR CE2 . 16647 1
733 . 1 1 58 58 TYR N N 15 116.1 0.2 . 1 . . . . 58 TYR N . 16647 1
734 . 1 1 59 59 ILE H H 1 7.30 0.02 . 1 . . . . 59 ILE H . 16647 1
735 . 1 1 59 59 ILE HA H 1 4.79 0.02 . 1 . . . . 59 ILE HA . 16647 1
736 . 1 1 59 59 ILE HB H 1 1.80 0.02 . 1 . . . . 59 ILE HB . 16647 1
737 . 1 1 59 59 ILE HD11 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1
738 . 1 1 59 59 ILE HD12 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1
739 . 1 1 59 59 ILE HD13 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1
740 . 1 1 59 59 ILE HG12 H 1 0.99 0.02 . 2 . . . . 59 ILE HG12 . 16647 1
741 . 1 1 59 59 ILE HG13 H 1 1.51 0.02 . 2 . . . . 59 ILE HG13 . 16647 1
742 . 1 1 59 59 ILE HG21 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1
743 . 1 1 59 59 ILE HG22 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1
744 . 1 1 59 59 ILE HG23 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1
745 . 1 1 59 59 ILE C C 13 174.5 0.2 . 1 . . . . 59 ILE C . 16647 1
746 . 1 1 59 59 ILE CA C 13 59.3 0.2 . 1 . . . . 59 ILE CA . 16647 1
747 . 1 1 59 59 ILE CB C 13 40.8 0.2 . 1 . . . . 59 ILE CB . 16647 1
748 . 1 1 59 59 ILE CD1 C 13 13.7 0.2 . 1 . . . . 59 ILE CD1 . 16647 1
749 . 1 1 59 59 ILE CG1 C 13 28.3 0.2 . 1 . . . . 59 ILE CG1 . 16647 1
750 . 1 1 59 59 ILE CG2 C 13 18.0 0.2 . 1 . . . . 59 ILE CG2 . 16647 1
751 . 1 1 59 59 ILE N N 15 119.0 0.2 . 1 . . . . 59 ILE N . 16647 1
752 . 1 1 60 60 THR H H 1 8.98 0.02 . 1 . . . . 60 THR H . 16647 1
753 . 1 1 60 60 THR HA H 1 4.58 0.02 . 1 . . . . 60 THR HA . 16647 1
754 . 1 1 60 60 THR HB H 1 3.95 0.02 . 1 . . . . 60 THR HB . 16647 1
755 . 1 1 60 60 THR HG21 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1
756 . 1 1 60 60 THR HG22 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1
757 . 1 1 60 60 THR HG23 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1
758 . 1 1 60 60 THR C C 13 173.8 0.2 . 1 . . . . 60 THR C . 16647 1
759 . 1 1 60 60 THR CA C 13 60.8 0.2 . 1 . . . . 60 THR CA . 16647 1
760 . 1 1 60 60 THR CB C 13 71.1 0.2 . 1 . . . . 60 THR CB . 16647 1
761 . 1 1 60 60 THR CG2 C 13 21.6 0.2 . 1 . . . . 60 THR CG2 . 16647 1
762 . 1 1 60 60 THR N N 15 123.6 0.2 . 1 . . . . 60 THR N . 16647 1
763 . 1 1 61 61 ILE H H 1 8.68 0.02 . 1 . . . . 61 ILE H . 16647 1
764 . 1 1 61 61 ILE HA H 1 4.18 0.02 . 1 . . . . 61 ILE HA . 16647 1
765 . 1 1 61 61 ILE HB H 1 1.79 0.02 . 1 . . . . 61 ILE HB . 16647 1
766 . 1 1 61 61 ILE HD11 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1
767 . 1 1 61 61 ILE HD12 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1
768 . 1 1 61 61 ILE HD13 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1
769 . 1 1 61 61 ILE HG12 H 1 1.52 0.02 . 2 . . . . 61 ILE HG12 . 16647 1
770 . 1 1 61 61 ILE HG13 H 1 1.07 0.02 . 2 . . . . 61 ILE HG13 . 16647 1
771 . 1 1 61 61 ILE HG21 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1
772 . 1 1 61 61 ILE HG22 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1
773 . 1 1 61 61 ILE HG23 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1
774 . 1 1 61 61 ILE C C 13 176.4 0.2 . 1 . . . . 61 ILE C . 16647 1
775 . 1 1 61 61 ILE CA C 13 61.8 0.2 . 1 . . . . 61 ILE CA . 16647 1
776 . 1 1 61 61 ILE CB C 13 37.9 0.2 . 1 . . . . 61 ILE CB . 16647 1
777 . 1 1 61 61 ILE CD1 C 13 12.6 0.2 . 1 . . . . 61 ILE CD1 . 16647 1
778 . 1 1 61 61 ILE CG1 C 13 28.3 0.2 . 1 . . . . 61 ILE CG1 . 16647 1
779 . 1 1 61 61 ILE CG2 C 13 17.9 0.2 . 1 . . . . 61 ILE CG2 . 16647 1
780 . 1 1 61 61 ILE N N 15 127.2 0.2 . 1 . . . . 61 ILE N . 16647 1
781 . 1 1 62 62 VAL H H 1 8.37 0.02 . 1 . . . . 62 VAL H . 16647 1
782 . 1 1 62 62 VAL HA H 1 4.14 0.02 . 1 . . . . 62 VAL HA . 16647 1
783 . 1 1 62 62 VAL HB H 1 1.93 0.02 . 1 . . . . 62 VAL HB . 16647 1
784 . 1 1 62 62 VAL HG11 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1
785 . 1 1 62 62 VAL HG12 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1
786 . 1 1 62 62 VAL HG13 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1
787 . 1 1 62 62 VAL HG21 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1
788 . 1 1 62 62 VAL HG22 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1
789 . 1 1 62 62 VAL HG23 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1
790 . 1 1 62 62 VAL C C 13 175.2 0.2 . 1 . . . . 62 VAL C . 16647 1
791 . 1 1 62 62 VAL CA C 13 61.8 0.2 . 1 . . . . 62 VAL CA . 16647 1
792 . 1 1 62 62 VAL CB C 13 33.2 0.2 . 1 . . . . 62 VAL CB . 16647 1
793 . 1 1 62 62 VAL CG1 C 13 21.0 0.2 . 1 . . . . 62 VAL CG1 . 16647 1
794 . 1 1 62 62 VAL CG2 C 13 20.8 0.2 . 1 . . . . 62 VAL CG2 . 16647 1
795 . 1 1 62 62 VAL N N 15 126.6 0.2 . 1 . . . . 62 VAL N . 16647 1
796 . 1 1 63 63 ASN H H 1 8.59 0.02 . 1 . . . . 63 ASN H . 16647 1
797 . 1 1 63 63 ASN HA H 1 4.73 0.02 . 1 . . . . 63 ASN HA . 16647 1
798 . 1 1 63 63 ASN HB2 H 1 2.74 0.02 . 2 . . . . 63 ASN HB2 . 16647 1
799 . 1 1 63 63 ASN HB3 H 1 2.84 0.02 . 2 . . . . 63 ASN HB3 . 16647 1
800 . 1 1 63 63 ASN HD21 H 1 7.62 0.02 . 1 . . . . 63 ASN HD21 . 16647 1
801 . 1 1 63 63 ASN HD22 H 1 6.90 0.02 . 1 . . . . 63 ASN HD22 . 16647 1
802 . 1 1 63 63 ASN C C 13 175.2 0.2 . 1 . . . . 63 ASN C . 16647 1
803 . 1 1 63 63 ASN CA C 13 53.2 0.2 . 1 . . . . 63 ASN CA . 16647 1
804 . 1 1 63 63 ASN CB C 13 39.1 0.2 . 1 . . . . 63 ASN CB . 16647 1
805 . 1 1 63 63 ASN CG C 13 177.0 0.2 . 1 . . . . 63 ASN CG . 16647 1
806 . 1 1 63 63 ASN N N 15 123.5 0.2 . 1 . . . . 63 ASN N . 16647 1
807 . 1 1 63 63 ASN ND2 N 15 112.7 0.2 . 1 . . . . 63 ASN ND2 . 16647 1
808 . 1 1 64 64 GLU H H 1 8.62 0.02 . 1 . . . . 64 GLU H . 16647 1
809 . 1 1 64 64 GLU HA H 1 4.25 0.02 . 1 . . . . 64 GLU HA . 16647 1
810 . 1 1 64 64 GLU HB2 H 1 1.95 0.02 . 2 . . . . 64 GLU HB2 . 16647 1
811 . 1 1 64 64 GLU HB3 H 1 2.08 0.02 . 2 . . . . 64 GLU HB3 . 16647 1
812 . 1 1 64 64 GLU HG2 H 1 2.25 0.02 . 2 . . . . 64 GLU HG2 . 16647 1
813 . 1 1 64 64 GLU HG3 H 1 2.25 0.02 . 2 . . . . 64 GLU HG3 . 16647 1
814 . 1 1 64 64 GLU C C 13 177.0 0.2 . 1 . . . . 64 GLU C . 16647 1
815 . 1 1 64 64 GLU CA C 13 57.1 0.2 . 1 . . . . 64 GLU CA . 16647 1
816 . 1 1 64 64 GLU CB C 13 30.4 0.2 . 1 . . . . 64 GLU CB . 16647 1
817 . 1 1 64 64 GLU CG C 13 36.5 0.2 . 1 . . . . 64 GLU CG . 16647 1
818 . 1 1 64 64 GLU N N 15 122.7 0.2 . 1 . . . . 64 GLU N . 16647 1
819 . 1 1 65 65 GLY H H 1 8.49 0.02 . 1 . . . . 65 GLY H . 16647 1
820 . 1 1 65 65 GLY HA2 H 1 3.98 0.02 . 2 . . . . 65 GLY HA2 . 16647 1
821 . 1 1 65 65 GLY HA3 H 1 3.98 0.02 . 2 . . . . 65 GLY HA3 . 16647 1
822 . 1 1 65 65 GLY C C 13 174.3 0.2 . 1 . . . . 65 GLY C . 16647 1
823 . 1 1 65 65 GLY CA C 13 45.5 0.2 . 1 . . . . 65 GLY CA . 16647 1
824 . 1 1 65 65 GLY N N 15 109.6 0.2 . 1 . . . . 65 GLY N . 16647 1
825 . 1 1 66 66 SER H H 1 8.18 0.02 . 1 . . . . 66 SER H . 16647 1
826 . 1 1 66 66 SER HA H 1 4.45 0.02 . 1 . . . . 66 SER HA . 16647 1
827 . 1 1 66 66 SER HB2 H 1 3.87 0.02 . 2 . . . . 66 SER HB2 . 16647 1
828 . 1 1 66 66 SER HB3 H 1 3.87 0.02 . 2 . . . . 66 SER HB3 . 16647 1
829 . 1 1 66 66 SER C C 13 174.9 0.2 . 1 . . . . 66 SER C . 16647 1
830 . 1 1 66 66 SER CA C 13 58.3 0.2 . 1 . . . . 66 SER CA . 16647 1
831 . 1 1 66 66 SER CB C 13 63.7 0.2 . 1 . . . . 66 SER CB . 16647 1
832 . 1 1 66 66 SER N N 15 115.5 0.2 . 1 . . . . 66 SER N . 16647 1
833 . 1 1 67 67 LEU H H 1 8.30 0.02 . 1 . . . . 67 LEU H . 16647 1
834 . 1 1 67 67 LEU HA H 1 4.30 0.02 . 1 . . . . 67 LEU HA . 16647 1
835 . 1 1 67 67 LEU HB2 H 1 1.53 0.02 . 2 . . . . 67 LEU HB2 . 16647 1
836 . 1 1 67 67 LEU HB3 H 1 1.61 0.02 . 2 . . . . 67 LEU HB3 . 16647 1
837 . 1 1 67 67 LEU HD11 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1
838 . 1 1 67 67 LEU HD12 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1
839 . 1 1 67 67 LEU HD13 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1
840 . 1 1 67 67 LEU HD21 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1
841 . 1 1 67 67 LEU HD22 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1
842 . 1 1 67 67 LEU HD23 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1
843 . 1 1 67 67 LEU HG H 1 1.61 0.02 . 1 . . . . 67 LEU HG . 16647 1
844 . 1 1 67 67 LEU C C 13 177.5 0.2 . 1 . . . . 67 LEU C . 16647 1
845 . 1 1 67 67 LEU CA C 13 55.4 0.2 . 1 . . . . 67 LEU CA . 16647 1
846 . 1 1 67 67 LEU CB C 13 42.2 0.2 . 1 . . . . 67 LEU CB . 16647 1
847 . 1 1 67 67 LEU CD1 C 13 25.0 0.2 . 1 . . . . 67 LEU CD1 . 16647 1
848 . 1 1 67 67 LEU CD2 C 13 23.5 0.2 . 1 . . . . 67 LEU CD2 . 16647 1
849 . 1 1 67 67 LEU CG C 13 26.9 0.2 . 1 . . . . 67 LEU CG . 16647 1
850 . 1 1 67 67 LEU N N 15 123.8 0.2 . 1 . . . . 67 LEU N . 16647 1
851 . 1 1 68 68 GLU H H 1 8.27 0.02 . 1 . . . . 68 GLU H . 16647 1
852 . 1 1 68 68 GLU HA H 1 4.16 0.02 . 1 . . . . 68 GLU HA . 16647 1
853 . 1 1 68 68 GLU HB2 H 1 1.85 0.02 . 2 . . . . 68 GLU HB2 . 16647 1
854 . 1 1 68 68 GLU HB3 H 1 1.85 0.02 . 2 . . . . 68 GLU HB3 . 16647 1
855 . 1 1 68 68 GLU HG2 H 1 2.16 0.02 . 2 . . . . 68 GLU HG2 . 16647 1
856 . 1 1 68 68 GLU HG3 H 1 2.16 0.02 . 2 . . . . 68 GLU HG3 . 16647 1
857 . 1 1 68 68 GLU CA C 13 56.9 0.2 . 1 . . . . 68 GLU CA . 16647 1
858 . 1 1 68 68 GLU CB C 13 30.1 0.2 . 1 . . . . 68 GLU CB . 16647 1
859 . 1 1 68 68 GLU CG C 13 36.1 0.2 . 1 . . . . 68 GLU CG . 16647 1
860 . 1 1 68 68 GLU N N 15 120.7 0.2 . 1 . . . . 68 GLU N . 16647 1
861 . 1 1 69 69 HIS C C 13 173.9 0.2 . 1 . . . . 69 HIS C . 16647 1
862 . 1 1 70 70 HIS H H 1 8.14 0.02 . 1 . . . . 70 HIS H . 16647 1
863 . 1 1 70 70 HIS CA C 13 57.2 0.2 . 1 . . . . 70 HIS CA . 16647 1
864 . 1 1 70 70 HIS CB C 13 30.2 0.2 . 1 . . . . 70 HIS CB . 16647 1
865 . 1 1 70 70 HIS N N 15 125.4 0.2 . 1 . . . . 70 HIS N . 16647 1
stop_
save_