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 16338
_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' . . . 16338 1
3 '3D 1H-15N NOESY' . . . 16338 1
4 '3D 1H-13C NOESY aliphatic' . . . 16338 1
5 '3D HNCO' . . . 16338 1
16 '3D 1H-13C NOESY aromatic' . . . 16338 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 . . 16338 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 11 11 GLY C C 13 174.1 0.2 . 1 . . . . 11 GLY C . 16338 1
2 . 1 1 11 11 GLY CA C 13 45.3 0.2 . 1 . . . . 11 GLY CA . 16338 1
3 . 1 1 12 12 LYS H H 1 8.18 0.02 . 1 . . . . 12 LYS H . 16338 1
4 . 1 1 12 12 LYS HA H 1 4.32 0.02 . 1 . . . . 12 LYS HA . 16338 1
5 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . 12 LYS HB2 . 16338 1
6 . 1 1 12 12 LYS HB3 H 1 1.81 0.02 . 2 . . . . 12 LYS HB3 . 16338 1
7 . 1 1 12 12 LYS HD2 H 1 1.63 0.02 . 2 . . . . 12 LYS HD2 . 16338 1
8 . 1 1 12 12 LYS HD3 H 1 1.63 0.02 . 2 . . . . 12 LYS HD3 . 16338 1
9 . 1 1 12 12 LYS HE2 H 1 2.91 0.02 . 2 . . . . 12 LYS HE2 . 16338 1
10 . 1 1 12 12 LYS HE3 H 1 2.91 0.02 . 2 . . . . 12 LYS HE3 . 16338 1
11 . 1 1 12 12 LYS HG2 H 1 1.35 0.02 . 2 . . . . 12 LYS HG2 . 16338 1
12 . 1 1 12 12 LYS HG3 H 1 1.40 0.02 . 2 . . . . 12 LYS HG3 . 16338 1
13 . 1 1 12 12 LYS C C 13 176.7 0.2 . 1 . . . . 12 LYS C . 16338 1
14 . 1 1 12 12 LYS CA C 13 56.4 0.2 . 1 . . . . 12 LYS CA . 16338 1
15 . 1 1 12 12 LYS CB C 13 33.2 0.2 . 1 . . . . 12 LYS CB . 16338 1
16 . 1 1 12 12 LYS CD C 13 29.1 0.2 . 1 . . . . 12 LYS CD . 16338 1
17 . 1 1 12 12 LYS CE C 13 42.1 0.2 . 1 . . . . 12 LYS CE . 16338 1
18 . 1 1 12 12 LYS CG C 13 24.7 0.2 . 1 . . . . 12 LYS CG . 16338 1
19 . 1 1 12 12 LYS N N 15 120.6 0.2 . 1 . . . . 12 LYS N . 16338 1
20 . 1 1 13 13 SER H H 1 8.36 0.02 . 1 . . . . 13 SER H . 16338 1
21 . 1 1 13 13 SER HA H 1 4.45 0.02 . 1 . . . . 13 SER HA . 16338 1
22 . 1 1 13 13 SER HB2 H 1 3.71 0.02 . 2 . . . . 13 SER HB2 . 16338 1
23 . 1 1 13 13 SER HB3 H 1 3.71 0.02 . 2 . . . . 13 SER HB3 . 16338 1
24 . 1 1 13 13 SER C C 13 173.8 0.2 . 1 . . . . 13 SER C . 16338 1
25 . 1 1 13 13 SER CA C 13 58.0 0.2 . 1 . . . . 13 SER CA . 16338 1
26 . 1 1 13 13 SER CB C 13 63.9 0.2 . 1 . . . . 13 SER CB . 16338 1
27 . 1 1 13 13 SER N N 15 116.3 0.2 . 1 . . . . 13 SER N . 16338 1
28 . 1 1 14 14 ASP H H 1 8.45 0.02 . 1 . . . . 14 ASP H . 16338 1
29 . 1 1 14 14 ASP HA H 1 4.67 0.02 . 1 . . . . 14 ASP HA . 16338 1
30 . 1 1 14 14 ASP HB2 H 1 2.47 0.02 . 2 . . . . 14 ASP HB2 . 16338 1
31 . 1 1 14 14 ASP HB3 H 1 2.59 0.02 . 2 . . . . 14 ASP HB3 . 16338 1
32 . 1 1 14 14 ASP C C 13 175.1 0.2 . 1 . . . . 14 ASP C . 16338 1
33 . 1 1 14 14 ASP CA C 13 54.4 0.2 . 1 . . . . 14 ASP CA . 16338 1
34 . 1 1 14 14 ASP CB C 13 41.5 0.2 . 1 . . . . 14 ASP CB . 16338 1
35 . 1 1 14 14 ASP N N 15 122.4 0.2 . 1 . . . . 14 ASP N . 16338 1
36 . 1 1 15 15 PHE H H 1 8.11 0.02 . 1 . . . . 15 PHE H . 16338 1
37 . 1 1 15 15 PHE HA H 1 5.29 0.02 . 1 . . . . 15 PHE HA . 16338 1
38 . 1 1 15 15 PHE HB2 H 1 2.79 0.02 . 2 . . . . 15 PHE HB2 . 16338 1
39 . 1 1 15 15 PHE HB3 H 1 2.79 0.02 . 2 . . . . 15 PHE HB3 . 16338 1
40 . 1 1 15 15 PHE HD1 H 1 6.99 0.02 . 3 . . . . 15 PHE HD1 . 16338 1
41 . 1 1 15 15 PHE HD2 H 1 6.99 0.02 . 3 . . . . 15 PHE HD2 . 16338 1
42 . 1 1 15 15 PHE HE1 H 1 7.32 0.02 . 3 . . . . 15 PHE HE1 . 16338 1
43 . 1 1 15 15 PHE HE2 H 1 7.32 0.02 . 3 . . . . 15 PHE HE2 . 16338 1
44 . 1 1 15 15 PHE HZ H 1 7.31 0.02 . 1 . . . . 15 PHE HZ . 16338 1
45 . 1 1 15 15 PHE C C 13 175.0 0.2 . 1 . . . . 15 PHE C . 16338 1
46 . 1 1 15 15 PHE CA C 13 56.6 0.2 . 1 . . . . 15 PHE CA . 16338 1
47 . 1 1 15 15 PHE CB C 13 42.6 0.2 . 1 . . . . 15 PHE CB . 16338 1
48 . 1 1 15 15 PHE CD1 C 13 131.8 0.02 . 3 . . . . 15 PHE CD1 . 16338 1
49 . 1 1 15 15 PHE CD2 C 13 131.8 0.02 . 3 . . . . 15 PHE CD2 . 16338 1
50 . 1 1 15 15 PHE CE1 C 13 131.8 0.02 . 3 . . . . 15 PHE CE1 . 16338 1
51 . 1 1 15 15 PHE CE2 C 13 131.8 0.02 . 3 . . . . 15 PHE CE2 . 16338 1
52 . 1 1 15 15 PHE CZ C 13 130.0 0.2 . 1 . . . . 15 PHE CZ . 16338 1
53 . 1 1 15 15 PHE N N 15 118.5 0.2 . 1 . . . . 15 PHE N . 16338 1
54 . 1 1 16 16 ILE H H 1 9.16 0.02 . 1 . . . . 16 ILE H . 16338 1
55 . 1 1 16 16 ILE HA H 1 4.71 0.02 . 1 . . . . 16 ILE HA . 16338 1
56 . 1 1 16 16 ILE HB H 1 1.58 0.02 . 1 . . . . 16 ILE HB . 16338 1
57 . 1 1 16 16 ILE HD11 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1
58 . 1 1 16 16 ILE HD12 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1
59 . 1 1 16 16 ILE HD13 H 1 0.64 0.02 . 1 . . . . 16 ILE HD1 . 16338 1
60 . 1 1 16 16 ILE HG12 H 1 0.97 0.02 . 2 . . . . 16 ILE HG12 . 16338 1
61 . 1 1 16 16 ILE HG13 H 1 1.34 0.02 . 2 . . . . 16 ILE HG13 . 16338 1
62 . 1 1 16 16 ILE HG21 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1
63 . 1 1 16 16 ILE HG22 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1
64 . 1 1 16 16 ILE HG23 H 1 0.67 0.02 . 1 . . . . 16 ILE HG2 . 16338 1
65 . 1 1 16 16 ILE C C 13 173.4 0.2 . 1 . . . . 16 ILE C . 16338 1
66 . 1 1 16 16 ILE CA C 13 59.3 0.2 . 1 . . . . 16 ILE CA . 16338 1
67 . 1 1 16 16 ILE CB C 13 42.1 0.2 . 1 . . . . 16 ILE CB . 16338 1
68 . 1 1 16 16 ILE CD1 C 13 14.3 0.2 . 1 . . . . 16 ILE CD1 . 16338 1
69 . 1 1 16 16 ILE CG1 C 13 25.9 0.2 . 1 . . . . 16 ILE CG1 . 16338 1
70 . 1 1 16 16 ILE CG2 C 13 17.5 0.2 . 1 . . . . 16 ILE CG2 . 16338 1
71 . 1 1 16 16 ILE N N 15 116.7 0.2 . 1 . . . . 16 ILE N . 16338 1
72 . 1 1 17 17 LYS H H 1 8.53 0.02 . 1 . . . . 17 LYS H . 16338 1
73 . 1 1 17 17 LYS HA H 1 5.22 0.02 . 1 . . . . 17 LYS HA . 16338 1
74 . 1 1 17 17 LYS HB2 H 1 1.45 0.02 . 2 . . . . 17 LYS HB2 . 16338 1
75 . 1 1 17 17 LYS HB3 H 1 1.55 0.02 . 2 . . . . 17 LYS HB3 . 16338 1
76 . 1 1 17 17 LYS HD2 H 1 1.60 0.02 . 2 . . . . 17 LYS HD2 . 16338 1
77 . 1 1 17 17 LYS HD3 H 1 1.60 0.02 . 2 . . . . 17 LYS HD3 . 16338 1
78 . 1 1 17 17 LYS HE2 H 1 2.89 0.02 . 2 . . . . 17 LYS HE2 . 16338 1
79 . 1 1 17 17 LYS HE3 H 1 2.89 0.02 . 2 . . . . 17 LYS HE3 . 16338 1
80 . 1 1 17 17 LYS HG2 H 1 1.12 0.02 . 2 . . . . 17 LYS HG2 . 16338 1
81 . 1 1 17 17 LYS HG3 H 1 1.32 0.02 . 2 . . . . 17 LYS HG3 . 16338 1
82 . 1 1 17 17 LYS C C 13 176.4 0.2 . 1 . . . . 17 LYS C . 16338 1
83 . 1 1 17 17 LYS CA C 13 54.9 0.2 . 1 . . . . 17 LYS CA . 16338 1
84 . 1 1 17 17 LYS CB C 13 34.1 0.2 . 1 . . . . 17 LYS CB . 16338 1
85 . 1 1 17 17 LYS CD C 13 29.6 0.2 . 1 . . . . 17 LYS CD . 16338 1
86 . 1 1 17 17 LYS CE C 13 41.7 0.2 . 1 . . . . 17 LYS CE . 16338 1
87 . 1 1 17 17 LYS CG C 13 25.1 0.2 . 1 . . . . 17 LYS CG . 16338 1
88 . 1 1 17 17 LYS N N 15 123.2 0.2 . 1 . . . . 17 LYS N . 16338 1
89 . 1 1 18 18 VAL H H 1 8.90 0.02 . 1 . . . . 18 VAL H . 16338 1
90 . 1 1 18 18 VAL HA H 1 4.99 0.02 . 1 . . . . 18 VAL HA . 16338 1
91 . 1 1 18 18 VAL HB H 1 2.23 0.02 . 1 . . . . 18 VAL HB . 16338 1
92 . 1 1 18 18 VAL HG11 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1
93 . 1 1 18 18 VAL HG12 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1
94 . 1 1 18 18 VAL HG13 H 1 0.79 0.02 . 1 . . . . 18 VAL HG1 . 16338 1
95 . 1 1 18 18 VAL HG21 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1
96 . 1 1 18 18 VAL HG22 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1
97 . 1 1 18 18 VAL HG23 H 1 0.64 0.02 . 1 . . . . 18 VAL HG2 . 16338 1
98 . 1 1 18 18 VAL C C 13 174.3 0.2 . 1 . . . . 18 VAL C . 16338 1
99 . 1 1 18 18 VAL CA C 13 58.6 0.2 . 1 . . . . 18 VAL CA . 16338 1
100 . 1 1 18 18 VAL CB C 13 35.6 0.2 . 1 . . . . 18 VAL CB . 16338 1
101 . 1 1 18 18 VAL CG1 C 13 22.0 0.02 . 1 . . . . 18 VAL CG1 . 16338 1
102 . 1 1 18 18 VAL CG2 C 13 18.9 0.02 . 1 . . . . 18 VAL CG2 . 16338 1
103 . 1 1 18 18 VAL N N 15 117.5 0.2 . 1 . . . . 18 VAL N . 16338 1
104 . 1 1 19 19 ASN H H 1 7.83 0.02 . 1 . . . . 19 ASN H . 16338 1
105 . 1 1 19 19 ASN HA H 1 5.78 0.02 . 1 . . . . 19 ASN HA . 16338 1
106 . 1 1 19 19 ASN HB2 H 1 2.43 0.02 . 2 . . . . 19 ASN HB2 . 16338 1
107 . 1 1 19 19 ASN HB3 H 1 2.43 0.02 . 2 . . . . 19 ASN HB3 . 16338 1
108 . 1 1 19 19 ASN HD21 H 1 7.78 0.02 . 1 . . . . 19 ASN HD21 . 16338 1
109 . 1 1 19 19 ASN HD22 H 1 7.12 0.02 . 1 . . . . 19 ASN HD22 . 16338 1
110 . 1 1 19 19 ASN C C 13 175.3 0.2 . 1 . . . . 19 ASN C . 16338 1
111 . 1 1 19 19 ASN CA C 13 51.0 0.2 . 1 . . . . 19 ASN CA . 16338 1
112 . 1 1 19 19 ASN CB C 13 39.5 0.2 . 1 . . . . 19 ASN CB . 16338 1
113 . 1 1 19 19 ASN CG C 13 175.8 0.2 . 1 . . . . 19 ASN CG . 16338 1
114 . 1 1 19 19 ASN N N 15 117.7 0.2 . 1 . . . . 19 ASN N . 16338 1
115 . 1 1 19 19 ASN ND2 N 15 113.0 0.2 . 1 . . . . 19 ASN ND2 . 16338 1
116 . 1 1 20 20 VAL H H 1 9.14 0.02 . 1 . . . . 20 VAL H . 16338 1
117 . 1 1 20 20 VAL HA H 1 5.48 0.02 . 1 . . . . 20 VAL HA . 16338 1
118 . 1 1 20 20 VAL HB H 1 1.85 0.02 . 1 . . . . 20 VAL HB . 16338 1
119 . 1 1 20 20 VAL HG11 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1
120 . 1 1 20 20 VAL HG12 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1
121 . 1 1 20 20 VAL HG13 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 16338 1
122 . 1 1 20 20 VAL HG21 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1
123 . 1 1 20 20 VAL HG22 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1
124 . 1 1 20 20 VAL HG23 H 1 0.75 0.02 . 1 . . . . 20 VAL HG2 . 16338 1
125 . 1 1 20 20 VAL C C 13 174.9 0.2 . 1 . . . . 20 VAL C . 16338 1
126 . 1 1 20 20 VAL CA C 13 61.1 0.2 . 1 . . . . 20 VAL CA . 16338 1
127 . 1 1 20 20 VAL CB C 13 35.0 0.2 . 1 . . . . 20 VAL CB . 16338 1
128 . 1 1 20 20 VAL CG1 C 13 22.0 0.02 . 1 . . . . 20 VAL CG1 . 16338 1
129 . 1 1 20 20 VAL CG2 C 13 21.2 0.02 . 1 . . . . 20 VAL CG2 . 16338 1
130 . 1 1 20 20 VAL N N 15 120.6 0.2 . 1 . . . . 20 VAL N . 16338 1
131 . 1 1 21 21 SER H H 1 9.70 0.02 . 1 . . . . 21 SER H . 16338 1
132 . 1 1 21 21 SER HA H 1 4.93 0.02 . 1 . . . . 21 SER HA . 16338 1
133 . 1 1 21 21 SER HB2 H 1 3.51 0.02 . 2 . . . . 21 SER HB2 . 16338 1
134 . 1 1 21 21 SER HB3 H 1 4.49 0.02 . 2 . . . . 21 SER HB3 . 16338 1
135 . 1 1 21 21 SER C C 13 172.9 0.2 . 1 . . . . 21 SER C . 16338 1
136 . 1 1 21 21 SER CA C 13 57.3 0.2 . 1 . . . . 21 SER CA . 16338 1
137 . 1 1 21 21 SER CB C 13 66.9 0.2 . 1 . . . . 21 SER CB . 16338 1
138 . 1 1 21 21 SER N N 15 125.6 0.2 . 1 . . . . 21 SER N . 16338 1
139 . 1 1 22 22 ASN H H 1 9.80 0.02 . 1 . . . . 22 ASN H . 16338 1
140 . 1 1 22 22 ASN HA H 1 5.24 0.02 . 1 . . . . 22 ASN HA . 16338 1
141 . 1 1 22 22 ASN HB2 H 1 2.45 0.02 . 2 . . . . 22 ASN HB2 . 16338 1
142 . 1 1 22 22 ASN HB3 H 1 2.65 0.02 . 2 . . . . 22 ASN HB3 . 16338 1
143 . 1 1 22 22 ASN HD21 H 1 7.36 0.02 . 2 . . . . 22 ASN HD21 . 16338 1
144 . 1 1 22 22 ASN HD22 H 1 7.27 0.02 . 2 . . . . 22 ASN HD22 . 16338 1
145 . 1 1 22 22 ASN C C 13 174.2 0.2 . 1 . . . . 22 ASN C . 16338 1
146 . 1 1 22 22 ASN CA C 13 53.5 0.2 . 1 . . . . 22 ASN CA . 16338 1
147 . 1 1 22 22 ASN CB C 13 43.0 0.2 . 1 . . . . 22 ASN CB . 16338 1
148 . 1 1 22 22 ASN CG C 13 175.5 0.2 . 1 . . . . 22 ASN CG . 16338 1
149 . 1 1 22 22 ASN N N 15 116.1 0.2 . 1 . . . . 22 ASN N . 16338 1
150 . 1 1 22 22 ASN ND2 N 15 114.5 0.2 . 1 . . . . 22 ASN ND2 . 16338 1
151 . 1 1 23 23 SER H H 1 8.20 0.02 . 1 . . . . 23 SER H . 16338 1
152 . 1 1 23 23 SER HA H 1 4.37 0.02 . 1 . . . . 23 SER HA . 16338 1
153 . 1 1 23 23 SER HB2 H 1 3.74 0.02 . 2 . . . . 23 SER HB2 . 16338 1
154 . 1 1 23 23 SER HB3 H 1 4.28 0.02 . 2 . . . . 23 SER HB3 . 16338 1
155 . 1 1 23 23 SER CA C 13 59.7 0.2 . 1 . . . . 23 SER CA . 16338 1
156 . 1 1 23 23 SER CB C 13 64.5 0.2 . 1 . . . . 23 SER CB . 16338 1
157 . 1 1 23 23 SER N N 15 111.8 0.2 . 1 . . . . 23 SER N . 16338 1
158 . 1 1 24 24 HIS H H 1 9.07 0.02 . 1 . . . . 24 HIS H . 16338 1
159 . 1 1 24 24 HIS HA H 1 4.79 0.02 . 1 . . . . 24 HIS HA . 16338 1
160 . 1 1 24 24 HIS HB2 H 1 3.09 0.02 . 2 . . . . 24 HIS HB2 . 16338 1
161 . 1 1 24 24 HIS HB3 H 1 3.25 0.02 . 2 . . . . 24 HIS HB3 . 16338 1
162 . 1 1 24 24 HIS HD2 H 1 7.00 0.02 . 1 . . . . 24 HIS HD2 . 16338 1
163 . 1 1 24 24 HIS HE1 H 1 7.14 0.02 . 1 . . . . 24 HIS HE1 . 16338 1
164 . 1 1 24 24 HIS C C 13 175.1 0.2 . 1 . . . . 24 HIS C . 16338 1
165 . 1 1 24 24 HIS CA C 13 57.0 0.2 . 1 . . . . 24 HIS CA . 16338 1
166 . 1 1 24 24 HIS CB C 13 31.3 0.2 . 1 . . . . 24 HIS CB . 16338 1
167 . 1 1 24 24 HIS CD2 C 13 119.2 0.2 . 1 . . . . 24 HIS CD2 . 16338 1
168 . 1 1 24 24 HIS CE1 C 13 137.7 0.2 . 1 . . . . 24 HIS CE1 . 16338 1
169 . 1 1 24 24 HIS N N 15 121.9 0.2 . 1 . . . . 24 HIS N . 16338 1
170 . 1 1 24 24 HIS NE2 N 15 175.8 0.2 . 1 . . . . 24 HIS NE2 . 16338 1
171 . 1 1 25 25 ASN H H 1 8.42 0.02 . 1 . . . . 25 ASN H . 16338 1
172 . 1 1 25 25 ASN HA H 1 4.71 0.02 . 1 . . . . 25 ASN HA . 16338 1
173 . 1 1 25 25 ASN HB2 H 1 2.92 0.02 . 2 . . . . 25 ASN HB2 . 16338 1
174 . 1 1 25 25 ASN HB3 H 1 3.05 0.02 . 2 . . . . 25 ASN HB3 . 16338 1
175 . 1 1 25 25 ASN HD21 H 1 7.67 0.02 . 1 . . . . 25 ASN HD21 . 16338 1
176 . 1 1 25 25 ASN HD22 H 1 7.14 0.02 . 1 . . . . 25 ASN HD22 . 16338 1
177 . 1 1 25 25 ASN C C 13 173.9 0.2 . 1 . . . . 25 ASN C . 16338 1
178 . 1 1 25 25 ASN CA C 13 52.8 0.2 . 1 . . . . 25 ASN CA . 16338 1
179 . 1 1 25 25 ASN CB C 13 39.5 0.2 . 1 . . . . 25 ASN CB . 16338 1
180 . 1 1 25 25 ASN CG C 13 176.6 0.2 . 1 . . . . 25 ASN CG . 16338 1
181 . 1 1 25 25 ASN N N 15 119.3 0.2 . 1 . . . . 25 ASN N . 16338 1
182 . 1 1 25 25 ASN ND2 N 15 114.4 0.2 . 1 . . . . 25 ASN ND2 . 16338 1
183 . 1 1 26 26 ASP H H 1 8.13 0.02 . 1 . . . . 26 ASP H . 16338 1
184 . 1 1 26 26 ASP HA H 1 4.66 0.02 . 1 . . . . 26 ASP HA . 16338 1
185 . 1 1 26 26 ASP HB2 H 1 2.71 0.02 . 2 . . . . 26 ASP HB2 . 16338 1
186 . 1 1 26 26 ASP HB3 H 1 2.71 0.02 . 2 . . . . 26 ASP HB3 . 16338 1
187 . 1 1 26 26 ASP C C 13 176.3 0.2 . 1 . . . . 26 ASP C . 16338 1
188 . 1 1 26 26 ASP CA C 13 53.6 0.2 . 1 . . . . 26 ASP CA . 16338 1
189 . 1 1 26 26 ASP CB C 13 40.9 0.2 . 1 . . . . 26 ASP CB . 16338 1
190 . 1 1 26 26 ASP N N 15 115.8 0.2 . 1 . . . . 26 ASP N . 16338 1
191 . 1 1 27 27 ALA H H 1 8.33 0.02 . 1 . . . . 27 ALA H . 16338 1
192 . 1 1 27 27 ALA HA H 1 4.21 0.02 . 1 . . . . 27 ALA HA . 16338 1
193 . 1 1 27 27 ALA HB1 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1
194 . 1 1 27 27 ALA HB2 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1
195 . 1 1 27 27 ALA HB3 H 1 1.28 0.02 . 1 . . . . 27 ALA HB . 16338 1
196 . 1 1 27 27 ALA C C 13 178.5 0.2 . 1 . . . . 27 ALA C . 16338 1
197 . 1 1 27 27 ALA CA C 13 53.1 0.2 . 1 . . . . 27 ALA CA . 16338 1
198 . 1 1 27 27 ALA CB C 13 19.2 0.2 . 1 . . . . 27 ALA CB . 16338 1
199 . 1 1 27 27 ALA N N 15 124.5 0.2 . 1 . . . . 27 ALA N . 16338 1
200 . 1 1 28 28 VAL H H 1 8.31 0.02 . 1 . . . . 28 VAL H . 16338 1
201 . 1 1 28 28 VAL HA H 1 4.36 0.02 . 1 . . . . 28 VAL HA . 16338 1
202 . 1 1 28 28 VAL HB H 1 1.59 0.02 . 1 . . . . 28 VAL HB . 16338 1
203 . 1 1 28 28 VAL HG11 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1
204 . 1 1 28 28 VAL HG12 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1
205 . 1 1 28 28 VAL HG13 H 1 0.20 0.02 . 1 . . . . 28 VAL HG1 . 16338 1
206 . 1 1 28 28 VAL HG21 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1
207 . 1 1 28 28 VAL HG22 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1
208 . 1 1 28 28 VAL HG23 H 1 0.75 0.02 . 1 . . . . 28 VAL HG2 . 16338 1
209 . 1 1 28 28 VAL CA C 13 61.0 0.2 . 1 . . . . 28 VAL CA . 16338 1
210 . 1 1 28 28 VAL CB C 13 35.0 0.2 . 1 . . . . 28 VAL CB . 16338 1
211 . 1 1 28 28 VAL CG1 C 13 20.8 0.02 . 1 . . . . 28 VAL CG1 . 16338 1
212 . 1 1 28 28 VAL CG2 C 13 21.6 0.02 . 1 . . . . 28 VAL CG2 . 16338 1
213 . 1 1 28 28 VAL N N 15 124.5 0.2 . 1 . . . . 28 VAL N . 16338 1
214 . 1 1 29 29 ALA H H 1 8.46 0.02 . 1 . . . . 29 ALA H . 16338 1
215 . 1 1 29 29 ALA HA H 1 4.59 0.02 . 1 . . . . 29 ALA HA . 16338 1
216 . 1 1 29 29 ALA HB1 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1
217 . 1 1 29 29 ALA HB2 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1
218 . 1 1 29 29 ALA HB3 H 1 1.23 0.02 . 1 . . . . 29 ALA HB . 16338 1
219 . 1 1 29 29 ALA C C 13 175.8 0.2 . 1 . . . . 29 ALA C . 16338 1
220 . 1 1 29 29 ALA CA C 13 50.4 0.2 . 1 . . . . 29 ALA CA . 16338 1
221 . 1 1 29 29 ALA CB C 13 20.1 0.2 . 1 . . . . 29 ALA CB . 16338 1
222 . 1 1 30 30 PHE H H 1 8.64 0.02 . 1 . . . . 30 PHE H . 16338 1
223 . 1 1 30 30 PHE HA H 1 4.87 0.02 . 1 . . . . 30 PHE HA . 16338 1
224 . 1 1 30 30 PHE HB2 H 1 2.85 0.02 . 2 . . . . 30 PHE HB2 . 16338 1
225 . 1 1 30 30 PHE HB3 H 1 3.02 0.02 . 2 . . . . 30 PHE HB3 . 16338 1
226 . 1 1 30 30 PHE HD1 H 1 7.21 0.02 . 4 . . . . 30 PHE HD1 . 16338 1
227 . 1 1 30 30 PHE HD2 H 1 7.21 0.02 . 4 . . . . 30 PHE HD2 . 16338 1
228 . 1 1 30 30 PHE HE1 H 1 7.21 0.02 . 4 . . . . 30 PHE HE1 . 16338 1
229 . 1 1 30 30 PHE HE2 H 1 7.21 0.02 . 4 . . . . 30 PHE HE2 . 16338 1
230 . 1 1 30 30 PHE HZ H 1 7.21 0.02 . 1 . . . . 30 PHE HZ . 16338 1
231 . 1 1 30 30 PHE C C 13 175.8 0.2 . 1 . . . . 30 PHE C . 16338 1
232 . 1 1 30 30 PHE CA C 13 57.3 0.2 . 1 . . . . 30 PHE CA . 16338 1
233 . 1 1 30 30 PHE CB C 13 41.6 0.2 . 1 . . . . 30 PHE CB . 16338 1
234 . 1 1 30 30 PHE CD1 C 13 131.8 0.02 . 4 . . . . 30 PHE CD1 . 16338 1
235 . 1 1 30 30 PHE CD2 C 13 131.8 0.02 . 4 . . . . 30 PHE CD2 . 16338 1
236 . 1 1 30 30 PHE CE1 C 13 131.8 0.02 . 4 . . . . 30 PHE CE1 . 16338 1
237 . 1 1 30 30 PHE CE2 C 13 131.8 0.02 . 4 . . . . 30 PHE CE2 . 16338 1
238 . 1 1 30 30 PHE CZ C 13 129.8 0.2 . 1 . . . . 30 PHE CZ . 16338 1
239 . 1 1 30 30 PHE N N 15 122.1 0.2 . 1 . . . . 30 PHE N . 16338 1
240 . 1 1 31 31 GLU H H 1 8.67 0.02 . 1 . . . . 31 GLU H . 16338 1
241 . 1 1 31 31 GLU HA H 1 3.53 0.02 . 1 . . . . 31 GLU HA . 16338 1
242 . 1 1 31 31 GLU HB2 H 1 1.97 0.02 . 2 . . . . 31 GLU HB2 . 16338 1
243 . 1 1 31 31 GLU HB3 H 1 2.05 0.02 . 2 . . . . 31 GLU HB3 . 16338 1
244 . 1 1 31 31 GLU HG2 H 1 2.06 0.02 . 2 . . . . 31 GLU HG2 . 16338 1
245 . 1 1 31 31 GLU HG3 H 1 2.14 0.02 . 2 . . . . 31 GLU HG3 . 16338 1
246 . 1 1 31 31 GLU C C 13 174.7 0.2 . 1 . . . . 31 GLU C . 16338 1
247 . 1 1 31 31 GLU CA C 13 57.2 0.2 . 1 . . . . 31 GLU CA . 16338 1
248 . 1 1 31 31 GLU CB C 13 27.6 0.2 . 1 . . . . 31 GLU CB . 16338 1
249 . 1 1 31 31 GLU CG C 13 37.2 0.2 . 1 . . . . 31 GLU CG . 16338 1
250 . 1 1 31 31 GLU N N 15 118.9 0.2 . 1 . . . . 31 GLU N . 16338 1
251 . 1 1 32 32 VAL H H 1 9.10 0.02 . 1 . . . . 32 VAL H . 16338 1
252 . 1 1 32 32 VAL HA H 1 3.77 0.02 . 1 . . . . 32 VAL HA . 16338 1
253 . 1 1 32 32 VAL HB H 1 1.91 0.02 . 1 . . . . 32 VAL HB . 16338 1
254 . 1 1 32 32 VAL HG11 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1
255 . 1 1 32 32 VAL HG12 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1
256 . 1 1 32 32 VAL HG13 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 16338 1
257 . 1 1 32 32 VAL HG21 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1
258 . 1 1 32 32 VAL HG22 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1
259 . 1 1 32 32 VAL HG23 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 16338 1
260 . 1 1 32 32 VAL C C 13 175.4 0.2 . 1 . . . . 32 VAL C . 16338 1
261 . 1 1 32 32 VAL CA C 13 62.9 0.2 . 1 . . . . 32 VAL CA . 16338 1
262 . 1 1 32 32 VAL CB C 13 32.2 0.2 . 1 . . . . 32 VAL CB . 16338 1
263 . 1 1 32 32 VAL CG1 C 13 22.0 0.02 . 1 . . . . 32 VAL CG1 . 16338 1
264 . 1 1 32 32 VAL CG2 C 13 20.8 0.02 . 1 . . . . 32 VAL CG2 . 16338 1
265 . 1 1 32 32 VAL N N 15 122.3 0.2 . 1 . . . . 32 VAL N . 16338 1
266 . 1 1 33 33 LYS H H 1 8.33 0.02 . 1 . . . . 33 LYS H . 16338 1
267 . 1 1 33 33 LYS HA H 1 4.98 0.02 . 1 . . . . 33 LYS HA . 16338 1
268 . 1 1 33 33 LYS HB2 H 1 1.51 0.02 . 2 . . . . 33 LYS HB2 . 16338 1
269 . 1 1 33 33 LYS HB3 H 1 1.51 0.02 . 2 . . . . 33 LYS HB3 . 16338 1
270 . 1 1 33 33 LYS HD2 H 1 1.24 0.02 . 2 . . . . 33 LYS HD2 . 16338 1
271 . 1 1 33 33 LYS HD3 H 1 1.24 0.02 . 2 . . . . 33 LYS HD3 . 16338 1
272 . 1 1 33 33 LYS HE2 H 1 2.26 0.02 . 2 . . . . 33 LYS HE2 . 16338 1
273 . 1 1 33 33 LYS HE3 H 1 2.26 0.02 . 2 . . . . 33 LYS HE3 . 16338 1
274 . 1 1 33 33 LYS HG2 H 1 1.21 0.02 . 2 . . . . 33 LYS HG2 . 16338 1
275 . 1 1 33 33 LYS HG3 H 1 0.97 0.02 . 2 . . . . 33 LYS HG3 . 16338 1
276 . 1 1 33 33 LYS C C 13 176.3 0.2 . 1 . . . . 33 LYS C . 16338 1
277 . 1 1 33 33 LYS CA C 13 55.7 0.2 . 1 . . . . 33 LYS CA . 16338 1
278 . 1 1 33 33 LYS CB C 13 33.5 0.2 . 1 . . . . 33 LYS CB . 16338 1
279 . 1 1 33 33 LYS CD C 13 29.4 0.2 . 1 . . . . 33 LYS CD . 16338 1
280 . 1 1 33 33 LYS CE C 13 41.3 0.2 . 1 . . . . 33 LYS CE . 16338 1
281 . 1 1 33 33 LYS CG C 13 25.4 0.2 . 1 . . . . 33 LYS CG . 16338 1
282 . 1 1 33 33 LYS N N 15 128.3 0.2 . 1 . . . . 33 LYS N . 16338 1
283 . 1 1 34 34 LEU H H 1 9.14 0.02 . 1 . . . . 34 LEU H . 16338 1
284 . 1 1 34 34 LEU HA H 1 4.75 0.02 . 1 . . . . 34 LEU HA . 16338 1
285 . 1 1 34 34 LEU HB2 H 1 1.19 0.02 . 2 . . . . 34 LEU HB2 . 16338 1
286 . 1 1 34 34 LEU HB3 H 1 1.43 0.02 . 2 . . . . 34 LEU HB3 . 16338 1
287 . 1 1 34 34 LEU HD11 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1
288 . 1 1 34 34 LEU HD12 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1
289 . 1 1 34 34 LEU HD13 H 1 0.59 0.02 . 1 . . . . 34 LEU HD1 . 16338 1
290 . 1 1 34 34 LEU HD21 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1
291 . 1 1 34 34 LEU HD22 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1
292 . 1 1 34 34 LEU HD23 H 1 0.70 0.02 . 1 . . . . 34 LEU HD2 . 16338 1
293 . 1 1 34 34 LEU HG H 1 1.41 0.02 . 1 . . . . 34 LEU HG . 16338 1
294 . 1 1 34 34 LEU C C 13 175.0 0.2 . 1 . . . . 34 LEU C . 16338 1
295 . 1 1 34 34 LEU CA C 13 52.9 0.2 . 1 . . . . 34 LEU CA . 16338 1
296 . 1 1 34 34 LEU CB C 13 46.7 0.2 . 1 . . . . 34 LEU CB . 16338 1
297 . 1 1 34 34 LEU CD1 C 13 27.5 0.02 . 1 . . . . 34 LEU CD1 . 16338 1
298 . 1 1 34 34 LEU CD2 C 13 23.0 0.02 . 1 . . . . 34 LEU CD2 . 16338 1
299 . 1 1 34 34 LEU CG C 13 26.1 0.2 . 1 . . . . 34 LEU CG . 16338 1
300 . 1 1 34 34 LEU N N 15 126.7 0.2 . 1 . . . . 34 LEU N . 16338 1
301 . 1 1 35 35 ALA H H 1 8.65 0.02 . 1 . . . . 35 ALA H . 16338 1
302 . 1 1 35 35 ALA HA H 1 4.10 0.02 . 1 . . . . 35 ALA HA . 16338 1
303 . 1 1 35 35 ALA HB1 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1
304 . 1 1 35 35 ALA HB2 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1
305 . 1 1 35 35 ALA HB3 H 1 1.34 0.02 . 1 . . . . 35 ALA HB . 16338 1
306 . 1 1 35 35 ALA C C 13 178.0 0.2 . 1 . . . . 35 ALA C . 16338 1
307 . 1 1 35 35 ALA CA C 13 52.3 0.2 . 1 . . . . 35 ALA CA . 16338 1
308 . 1 1 35 35 ALA CB C 13 19.1 0.2 . 1 . . . . 35 ALA CB . 16338 1
309 . 1 1 35 35 ALA N N 15 126.6 0.2 . 1 . . . . 35 ALA N . 16338 1
310 . 1 1 36 36 LYS H H 1 8.23 0.02 . 1 . . . . 36 LYS H . 16338 1
311 . 1 1 36 36 LYS HA H 1 3.71 0.02 . 1 . . . . 36 LYS HA . 16338 1
312 . 1 1 36 36 LYS HB2 H 1 1.61 0.02 . 2 . . . . 36 LYS HB2 . 16338 1
313 . 1 1 36 36 LYS HB3 H 1 1.77 0.02 . 2 . . . . 36 LYS HB3 . 16338 1
314 . 1 1 36 36 LYS HD2 H 1 1.63 0.02 . 2 . . . . 36 LYS HD2 . 16338 1
315 . 1 1 36 36 LYS HD3 H 1 1.63 0.02 . 2 . . . . 36 LYS HD3 . 16338 1
316 . 1 1 36 36 LYS HE2 H 1 2.71 0.02 . 2 . . . . 36 LYS HE2 . 16338 1
317 . 1 1 36 36 LYS HE3 H 1 2.71 0.02 . 2 . . . . 36 LYS HE3 . 16338 1
318 . 1 1 36 36 LYS HG2 H 1 1.23 0.02 . 2 . . . . 36 LYS HG2 . 16338 1
319 . 1 1 36 36 LYS HG3 H 1 1.28 0.02 . 2 . . . . 36 LYS HG3 . 16338 1
320 . 1 1 36 36 LYS C C 13 176.0 0.2 . 1 . . . . 36 LYS C . 16338 1
321 . 1 1 36 36 LYS CA C 13 59.8 0.2 . 1 . . . . 36 LYS CA . 16338 1
322 . 1 1 36 36 LYS CB C 13 33.2 0.2 . 1 . . . . 36 LYS CB . 16338 1
323 . 1 1 36 36 LYS CD C 13 29.8 0.2 . 1 . . . . 36 LYS CD . 16338 1
324 . 1 1 36 36 LYS CE C 13 42.3 0.2 . 1 . . . . 36 LYS CE . 16338 1
325 . 1 1 36 36 LYS CG C 13 27.9 0.2 . 1 . . . . 36 LYS CG . 16338 1
326 . 1 1 36 36 LYS N N 15 119.2 0.2 . 1 . . . . 36 LYS N . 16338 1
327 . 1 1 37 37 ASP H H 1 8.06 0.02 . 1 . . . . 37 ASP H . 16338 1
328 . 1 1 37 37 ASP HA H 1 4.47 0.02 . 1 . . . . 37 ASP HA . 16338 1
329 . 1 1 37 37 ASP HB2 H 1 2.42 0.02 . 2 . . . . 37 ASP HB2 . 16338 1
330 . 1 1 37 37 ASP HB3 H 1 2.84 0.02 . 2 . . . . 37 ASP HB3 . 16338 1
331 . 1 1 37 37 ASP C C 13 176.8 0.2 . 1 . . . . 37 ASP C . 16338 1
332 . 1 1 37 37 ASP CA C 13 53.0 0.2 . 1 . . . . 37 ASP CA . 16338 1
333 . 1 1 37 37 ASP CB C 13 39.7 0.2 . 1 . . . . 37 ASP CB . 16338 1
334 . 1 1 37 37 ASP N N 15 112.7 0.2 . 1 . . . . 37 ASP N . 16338 1
335 . 1 1 38 38 LEU H H 1 7.17 0.02 . 1 . . . . 38 LEU H . 16338 1
336 . 1 1 38 38 LEU HA H 1 4.28 0.02 . 1 . . . . 38 LEU HA . 16338 1
337 . 1 1 38 38 LEU HB2 H 1 1.63 0.02 . 2 . . . . 38 LEU HB2 . 16338 1
338 . 1 1 38 38 LEU HB3 H 1 1.70 0.02 . 2 . . . . 38 LEU HB3 . 16338 1
339 . 1 1 38 38 LEU HD11 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1
340 . 1 1 38 38 LEU HD12 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1
341 . 1 1 38 38 LEU HD13 H 1 0.99 0.02 . 1 . . . . 38 LEU HD1 . 16338 1
342 . 1 1 38 38 LEU HD21 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1
343 . 1 1 38 38 LEU HD22 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1
344 . 1 1 38 38 LEU HD23 H 1 0.87 0.02 . 1 . . . . 38 LEU HD2 . 16338 1
345 . 1 1 38 38 LEU HG H 1 2.03 0.02 . 1 . . . . 38 LEU HG . 16338 1
346 . 1 1 38 38 LEU C C 13 177.6 0.2 . 1 . . . . 38 LEU C . 16338 1
347 . 1 1 38 38 LEU CA C 13 55.8 0.2 . 1 . . . . 38 LEU CA . 16338 1
348 . 1 1 38 38 LEU CB C 13 43.9 0.2 . 1 . . . . 38 LEU CB . 16338 1
349 . 1 1 38 38 LEU CD1 C 13 26.6 0.02 . 1 . . . . 38 LEU CD1 . 16338 1
350 . 1 1 38 38 LEU CD2 C 13 24.6 0.02 . 1 . . . . 38 LEU CD2 . 16338 1
351 . 1 1 38 38 LEU CG C 13 26.8 0.2 . 1 . . . . 38 LEU CG . 16338 1
352 . 1 1 38 38 LEU N N 15 122.1 0.2 . 1 . . . . 38 LEU N . 16338 1
353 . 1 1 39 39 THR H H 1 8.43 0.02 . 1 . . . . 39 THR H . 16338 1
354 . 1 1 39 39 THR HA H 1 5.01 0.02 . 1 . . . . 39 THR HA . 16338 1
355 . 1 1 39 39 THR HB H 1 4.68 0.02 . 1 . . . . 39 THR HB . 16338 1
356 . 1 1 39 39 THR HG1 H 1 5.71 0.02 . 1 . . . . 39 THR HG1 . 16338 1
357 . 1 1 39 39 THR HG21 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1
358 . 1 1 39 39 THR HG22 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1
359 . 1 1 39 39 THR HG23 H 1 1.26 0.02 . 1 . . . . 39 THR HG2 . 16338 1
360 . 1 1 39 39 THR C C 13 176.5 0.2 . 1 . . . . 39 THR C . 16338 1
361 . 1 1 39 39 THR CA C 13 60.9 0.2 . 1 . . . . 39 THR CA . 16338 1
362 . 1 1 39 39 THR CB C 13 71.2 0.2 . 1 . . . . 39 THR CB . 16338 1
363 . 1 1 39 39 THR CG2 C 13 22.2 0.2 . 1 . . . . 39 THR CG2 . 16338 1
364 . 1 1 39 39 THR N N 15 112.8 0.2 . 1 . . . . 39 THR N . 16338 1
365 . 1 1 40 40 VAL H H 1 8.74 0.02 . 1 . . . . 40 VAL H . 16338 1
366 . 1 1 40 40 VAL HA H 1 3.53 0.02 . 1 . . . . 40 VAL HA . 16338 1
367 . 1 1 40 40 VAL HB H 1 2.45 0.02 . 1 . . . . 40 VAL HB . 16338 1
368 . 1 1 40 40 VAL HG11 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1
369 . 1 1 40 40 VAL HG12 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1
370 . 1 1 40 40 VAL HG13 H 1 0.85 0.02 . 1 . . . . 40 VAL HG1 . 16338 1
371 . 1 1 40 40 VAL HG21 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1
372 . 1 1 40 40 VAL HG22 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1
373 . 1 1 40 40 VAL HG23 H 1 1.14 0.02 . 1 . . . . 40 VAL HG2 . 16338 1
374 . 1 1 40 40 VAL C C 13 178.2 0.2 . 1 . . . . 40 VAL C . 16338 1
375 . 1 1 40 40 VAL CA C 13 67.3 0.2 . 1 . . . . 40 VAL CA . 16338 1
376 . 1 1 40 40 VAL CB C 13 31.6 0.2 . 1 . . . . 40 VAL CB . 16338 1
377 . 1 1 40 40 VAL CG1 C 13 21.7 0.02 . 1 . . . . 40 VAL CG1 . 16338 1
378 . 1 1 40 40 VAL CG2 C 13 24.6 0.02 . 1 . . . . 40 VAL CG2 . 16338 1
379 . 1 1 40 40 VAL N N 15 123.6 0.2 . 1 . . . . 40 VAL N . 16338 1
380 . 1 1 41 41 ALA H H 1 8.52 0.02 . 1 . . . . 41 ALA H . 16338 1
381 . 1 1 41 41 ALA HA H 1 3.95 0.02 . 1 . . . . 41 ALA HA . 16338 1
382 . 1 1 41 41 ALA HB1 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1
383 . 1 1 41 41 ALA HB2 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1
384 . 1 1 41 41 ALA HB3 H 1 1.40 0.02 . 1 . . . . 41 ALA HB . 16338 1
385 . 1 1 41 41 ALA C C 13 180.7 0.2 . 1 . . . . 41 ALA C . 16338 1
386 . 1 1 41 41 ALA CA C 13 56.1 0.2 . 1 . . . . 41 ALA CA . 16338 1
387 . 1 1 41 41 ALA CB C 13 18.8 0.2 . 1 . . . . 41 ALA CB . 16338 1
388 . 1 1 41 41 ALA N N 15 121.4 0.2 . 1 . . . . 41 ALA N . 16338 1
389 . 1 1 42 42 GLN H H 1 7.74 0.02 . 1 . . . . 42 GLN H . 16338 1
390 . 1 1 42 42 GLN HA H 1 4.06 0.02 . 1 . . . . 42 GLN HA . 16338 1
391 . 1 1 42 42 GLN HB2 H 1 1.95 0.02 . 2 . . . . 42 GLN HB2 . 16338 1
392 . 1 1 42 42 GLN HB3 H 1 2.43 0.02 . 2 . . . . 42 GLN HB3 . 16338 1
393 . 1 1 42 42 GLN HE21 H 1 7.49 0.02 . 1 . . . . 42 GLN HE21 . 16338 1
394 . 1 1 42 42 GLN HE22 H 1 6.86 0.02 . 1 . . . . 42 GLN HE22 . 16338 1
395 . 1 1 42 42 GLN HG2 H 1 2.41 0.02 . 2 . . . . 42 GLN HG2 . 16338 1
396 . 1 1 42 42 GLN HG3 H 1 2.45 0.02 . 2 . . . . 42 GLN HG3 . 16338 1
397 . 1 1 42 42 GLN C C 13 180.3 0.2 . 1 . . . . 42 GLN C . 16338 1
398 . 1 1 42 42 GLN CA C 13 58.6 0.2 . 1 . . . . 42 GLN CA . 16338 1
399 . 1 1 42 42 GLN CB C 13 29.2 0.2 . 1 . . . . 42 GLN CB . 16338 1
400 . 1 1 42 42 GLN CD C 13 180.0 0.2 . 1 . . . . 42 GLN CD . 16338 1
401 . 1 1 42 42 GLN CG C 13 34.6 0.2 . 1 . . . . 42 GLN CG . 16338 1
402 . 1 1 42 42 GLN N N 15 117.5 0.2 . 1 . . . . 42 GLN N . 16338 1
403 . 1 1 42 42 GLN NE2 N 15 111.1 0.2 . 1 . . . . 42 GLN NE2 . 16338 1
404 . 1 1 43 43 LEU H H 1 9.21 0.02 . 1 . . . . 43 LEU H . 16338 1
405 . 1 1 43 43 LEU HA H 1 3.94 0.02 . 1 . . . . 43 LEU HA . 16338 1
406 . 1 1 43 43 LEU HB2 H 1 1.42 0.02 . 2 . . . . 43 LEU HB2 . 16338 1
407 . 1 1 43 43 LEU HB3 H 1 2.51 0.02 . 2 . . . . 43 LEU HB3 . 16338 1
408 . 1 1 43 43 LEU HD11 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1
409 . 1 1 43 43 LEU HD12 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1
410 . 1 1 43 43 LEU HD13 H 1 0.84 0.02 . 1 . . . . 43 LEU HD1 . 16338 1
411 . 1 1 43 43 LEU HD21 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1
412 . 1 1 43 43 LEU HD22 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1
413 . 1 1 43 43 LEU HD23 H 1 0.96 0.02 . 1 . . . . 43 LEU HD2 . 16338 1
414 . 1 1 43 43 LEU HG H 1 1.44 0.02 . 1 . . . . 43 LEU HG . 16338 1
415 . 1 1 43 43 LEU C C 13 178.3 0.2 . 1 . . . . 43 LEU C . 16338 1
416 . 1 1 43 43 LEU CA C 13 57.9 0.2 . 1 . . . . 43 LEU CA . 16338 1
417 . 1 1 43 43 LEU CB C 13 41.3 0.2 . 1 . . . . 43 LEU CB . 16338 1
418 . 1 1 43 43 LEU CD1 C 13 24.5 0.02 . 1 . . . . 43 LEU CD1 . 16338 1
419 . 1 1 43 43 LEU CD2 C 13 27.8 0.02 . 1 . . . . 43 LEU CD2 . 16338 1
420 . 1 1 43 43 LEU CG C 13 27.2 0.2 . 1 . . . . 43 LEU CG . 16338 1
421 . 1 1 43 43 LEU N N 15 123.0 0.2 . 1 . . . . 43 LEU N . 16338 1
422 . 1 1 44 44 LYS H H 1 8.74 0.02 . 1 . . . . 44 LYS H . 16338 1
423 . 1 1 44 44 LYS HA H 1 3.86 0.02 . 1 . . . . 44 LYS HA . 16338 1
424 . 1 1 44 44 LYS HB2 H 1 1.89 0.02 . 2 . . . . 44 LYS HB2 . 16338 1
425 . 1 1 44 44 LYS HB3 H 1 2.00 0.02 . 2 . . . . 44 LYS HB3 . 16338 1
426 . 1 1 44 44 LYS HD2 H 1 1.61 0.02 . 2 . . . . 44 LYS HD2 . 16338 1
427 . 1 1 44 44 LYS HD3 H 1 1.89 0.02 . 2 . . . . 44 LYS HD3 . 16338 1
428 . 1 1 44 44 LYS HE2 H 1 2.69 0.02 . 2 . . . . 44 LYS HE2 . 16338 1
429 . 1 1 44 44 LYS HE3 H 1 2.69 0.02 . 2 . . . . 44 LYS HE3 . 16338 1
430 . 1 1 44 44 LYS HG2 H 1 1.10 0.02 . 2 . . . . 44 LYS HG2 . 16338 1
431 . 1 1 44 44 LYS HG3 H 1 1.74 0.02 . 2 . . . . 44 LYS HG3 . 16338 1
432 . 1 1 44 44 LYS C C 13 178.3 0.2 . 1 . . . . 44 LYS C . 16338 1
433 . 1 1 44 44 LYS CA C 13 61.1 0.2 . 1 . . . . 44 LYS CA . 16338 1
434 . 1 1 44 44 LYS CB C 13 32.8 0.2 . 1 . . . . 44 LYS CB . 16338 1
435 . 1 1 44 44 LYS CD C 13 30.1 0.2 . 1 . . . . 44 LYS CD . 16338 1
436 . 1 1 44 44 LYS CE C 13 42.5 0.2 . 1 . . . . 44 LYS CE . 16338 1
437 . 1 1 44 44 LYS CG C 13 26.7 0.2 . 1 . . . . 44 LYS CG . 16338 1
438 . 1 1 44 44 LYS N N 15 119.3 0.2 . 1 . . . . 44 LYS N . 16338 1
439 . 1 1 45 45 THR H H 1 7.44 0.02 . 1 . . . . 45 THR H . 16338 1
440 . 1 1 45 45 THR HA H 1 3.93 0.02 . 1 . . . . 45 THR HA . 16338 1
441 . 1 1 45 45 THR HB H 1 4.23 0.02 . 1 . . . . 45 THR HB . 16338 1
442 . 1 1 45 45 THR HG21 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1
443 . 1 1 45 45 THR HG22 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1
444 . 1 1 45 45 THR HG23 H 1 1.27 0.02 . 1 . . . . 45 THR HG2 . 16338 1
445 . 1 1 45 45 THR C C 13 176.7 0.2 . 1 . . . . 45 THR C . 16338 1
446 . 1 1 45 45 THR CA C 13 67.1 0.2 . 1 . . . . 45 THR CA . 16338 1
447 . 1 1 45 45 THR CB C 13 68.8 0.2 . 1 . . . . 45 THR CB . 16338 1
448 . 1 1 45 45 THR CG2 C 13 22.1 0.2 . 1 . . . . 45 THR CG2 . 16338 1
449 . 1 1 45 45 THR N N 15 114.0 0.2 . 1 . . . . 45 THR N . 16338 1
450 . 1 1 46 46 LYS H H 1 7.50 0.02 . 1 . . . . 46 LYS H . 16338 1
451 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 46 LYS HA . 16338 1
452 . 1 1 46 46 LYS HB2 H 1 1.86 0.02 . 2 . . . . 46 LYS HB2 . 16338 1
453 . 1 1 46 46 LYS HB3 H 1 2.02 0.02 . 2 . . . . 46 LYS HB3 . 16338 1
454 . 1 1 46 46 LYS HD2 H 1 1.60 0.02 . 2 . . . . 46 LYS HD2 . 16338 1
455 . 1 1 46 46 LYS HD3 H 1 1.60 0.02 . 2 . . . . 46 LYS HD3 . 16338 1
456 . 1 1 46 46 LYS HE2 H 1 2.90 0.02 . 2 . . . . 46 LYS HE2 . 16338 1
457 . 1 1 46 46 LYS HE3 H 1 3.01 0.02 . 2 . . . . 46 LYS HE3 . 16338 1
458 . 1 1 46 46 LYS HG2 H 1 1.48 0.02 . 2 . . . . 46 LYS HG2 . 16338 1
459 . 1 1 46 46 LYS HG3 H 1 1.57 0.02 . 2 . . . . 46 LYS HG3 . 16338 1
460 . 1 1 46 46 LYS C C 13 179.7 0.2 . 1 . . . . 46 LYS C . 16338 1
461 . 1 1 46 46 LYS CA C 13 59.4 0.2 . 1 . . . . 46 LYS CA . 16338 1
462 . 1 1 46 46 LYS CB C 13 32.1 0.2 . 1 . . . . 46 LYS CB . 16338 1
463 . 1 1 46 46 LYS CD C 13 29.2 0.2 . 1 . . . . 46 LYS CD . 16338 1
464 . 1 1 46 46 LYS CE C 13 41.9 0.2 . 1 . . . . 46 LYS CE . 16338 1
465 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 46 LYS CG . 16338 1
466 . 1 1 46 46 LYS N N 15 121.7 0.2 . 1 . . . . 46 LYS N . 16338 1
467 . 1 1 47 47 LEU H H 1 9.01 0.02 . 1 . . . . 47 LEU H . 16338 1
468 . 1 1 47 47 LEU HA H 1 4.04 0.02 . 1 . . . . 47 LEU HA . 16338 1
469 . 1 1 47 47 LEU HB2 H 1 1.16 0.02 . 2 . . . . 47 LEU HB2 . 16338 1
470 . 1 1 47 47 LEU HB3 H 1 1.90 0.02 . 2 . . . . 47 LEU HB3 . 16338 1
471 . 1 1 47 47 LEU HD11 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1
472 . 1 1 47 47 LEU HD12 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1
473 . 1 1 47 47 LEU HD13 H 1 0.72 0.02 . 1 . . . . 47 LEU HD1 . 16338 1
474 . 1 1 47 47 LEU HD21 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1
475 . 1 1 47 47 LEU HD22 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1
476 . 1 1 47 47 LEU HD23 H 1 0.70 0.02 . 1 . . . . 47 LEU HD2 . 16338 1
477 . 1 1 47 47 LEU HG H 1 1.87 0.02 . 1 . . . . 47 LEU HG . 16338 1
478 . 1 1 47 47 LEU C C 13 180.0 0.2 . 1 . . . . 47 LEU C . 16338 1
479 . 1 1 47 47 LEU CA C 13 57.2 0.2 . 1 . . . . 47 LEU CA . 16338 1
480 . 1 1 47 47 LEU CB C 13 40.7 0.2 . 1 . . . . 47 LEU CB . 16338 1
481 . 1 1 47 47 LEU CD1 C 13 26.8 0.02 . 1 . . . . 47 LEU CD1 . 16338 1
482 . 1 1 47 47 LEU CD2 C 13 22.3 0.02 . 1 . . . . 47 LEU CD2 . 16338 1
483 . 1 1 47 47 LEU CG C 13 26.2 0.2 . 1 . . . . 47 LEU CG . 16338 1
484 . 1 1 47 47 LEU N N 15 118.0 0.2 . 1 . . . . 47 LEU N . 16338 1
485 . 1 1 48 48 GLU H H 1 8.45 0.02 . 1 . . . . 48 GLU H . 16338 1
486 . 1 1 48 48 GLU HA H 1 4.05 0.02 . 1 . . . . 48 GLU HA . 16338 1
487 . 1 1 48 48 GLU HB2 H 1 2.18 0.02 . 2 . . . . 48 GLU HB2 . 16338 1
488 . 1 1 48 48 GLU HB3 H 1 2.18 0.02 . 2 . . . . 48 GLU HB3 . 16338 1
489 . 1 1 48 48 GLU HG2 H 1 2.05 0.02 . 2 . . . . 48 GLU HG2 . 16338 1
490 . 1 1 48 48 GLU HG3 H 1 2.57 0.02 . 2 . . . . 48 GLU HG3 . 16338 1
491 . 1 1 48 48 GLU C C 13 178.8 0.2 . 1 . . . . 48 GLU C . 16338 1
492 . 1 1 48 48 GLU CA C 13 59.7 0.2 . 1 . . . . 48 GLU CA . 16338 1
493 . 1 1 48 48 GLU CB C 13 29.4 0.2 . 1 . . . . 48 GLU CB . 16338 1
494 . 1 1 48 48 GLU CG C 13 36.0 0.2 . 1 . . . . 48 GLU CG . 16338 1
495 . 1 1 48 48 GLU N N 15 126.3 0.2 . 1 . . . . 48 GLU N . 16338 1
496 . 1 1 49 49 ILE H H 1 7.18 0.02 . 1 . . . . 49 ILE H . 16338 1
497 . 1 1 49 49 ILE HA H 1 3.78 0.02 . 1 . . . . 49 ILE HA . 16338 1
498 . 1 1 49 49 ILE HB H 1 1.99 0.02 . 1 . . . . 49 ILE HB . 16338 1
499 . 1 1 49 49 ILE HD11 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1
500 . 1 1 49 49 ILE HD12 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1
501 . 1 1 49 49 ILE HD13 H 1 0.88 0.02 . 1 . . . . 49 ILE HD1 . 16338 1
502 . 1 1 49 49 ILE HG12 H 1 1.25 0.02 . 2 . . . . 49 ILE HG12 . 16338 1
503 . 1 1 49 49 ILE HG13 H 1 1.72 0.02 . 2 . . . . 49 ILE HG13 . 16338 1
504 . 1 1 49 49 ILE HG21 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1
505 . 1 1 49 49 ILE HG22 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1
506 . 1 1 49 49 ILE HG23 H 1 0.91 0.02 . 1 . . . . 49 ILE HG2 . 16338 1
507 . 1 1 49 49 ILE C C 13 178.0 0.2 . 1 . . . . 49 ILE C . 16338 1
508 . 1 1 49 49 ILE CA C 13 64.0 0.2 . 1 . . . . 49 ILE CA . 16338 1
509 . 1 1 49 49 ILE CB C 13 38.1 0.2 . 1 . . . . 49 ILE CB . 16338 1
510 . 1 1 49 49 ILE CD1 C 13 13.0 0.2 . 1 . . . . 49 ILE CD1 . 16338 1
511 . 1 1 49 49 ILE CG1 C 13 28.9 0.2 . 1 . . . . 49 ILE CG1 . 16338 1
512 . 1 1 49 49 ILE CG2 C 13 17.3 0.2 . 1 . . . . 49 ILE CG2 . 16338 1
513 . 1 1 49 49 ILE N N 15 119.6 0.2 . 1 . . . . 49 ILE N . 16338 1
514 . 1 1 50 50 LEU H H 1 7.52 0.02 . 1 . . . . 50 LEU H . 16338 1
515 . 1 1 50 50 LEU HA H 1 4.16 0.02 . 1 . . . . 50 LEU HA . 16338 1
516 . 1 1 50 50 LEU HB2 H 1 1.48 0.02 . 2 . . . . 50 LEU HB2 . 16338 1
517 . 1 1 50 50 LEU HB3 H 1 1.71 0.02 . 2 . . . . 50 LEU HB3 . 16338 1
518 . 1 1 50 50 LEU HD11 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1
519 . 1 1 50 50 LEU HD12 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1
520 . 1 1 50 50 LEU HD13 H 1 0.82 0.02 . 1 . . . . 50 LEU HD1 . 16338 1
521 . 1 1 50 50 LEU HD21 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1
522 . 1 1 50 50 LEU HD22 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1
523 . 1 1 50 50 LEU HD23 H 1 0.80 0.02 . 1 . . . . 50 LEU HD2 . 16338 1
524 . 1 1 50 50 LEU HG H 1 1.65 0.02 . 1 . . . . 50 LEU HG . 16338 1
525 . 1 1 50 50 LEU C C 13 178.4 0.2 . 1 . . . . 50 LEU C . 16338 1
526 . 1 1 50 50 LEU CA C 13 57.5 0.2 . 1 . . . . 50 LEU CA . 16338 1
527 . 1 1 50 50 LEU CB C 13 44.3 0.2 . 1 . . . . 50 LEU CB . 16338 1
528 . 1 1 50 50 LEU CD1 C 13 25.0 0.02 . 1 . . . . 50 LEU CD1 . 16338 1
529 . 1 1 50 50 LEU CD2 C 13 23.9 0.02 . 1 . . . . 50 LEU CD2 . 16338 1
530 . 1 1 50 50 LEU CG C 13 27.0 0.2 . 1 . . . . 50 LEU CG . 16338 1
531 . 1 1 50 50 LEU N N 15 116.8 0.2 . 1 . . . . 50 LEU N . 16338 1
532 . 1 1 51 51 THR H H 1 8.16 0.02 . 1 . . . . 51 THR H . 16338 1
533 . 1 1 51 51 THR HA H 1 4.49 0.02 . 1 . . . . 51 THR HA . 16338 1
534 . 1 1 51 51 THR HB H 1 4.13 0.02 . 1 . . . . 51 THR HB . 16338 1
535 . 1 1 51 51 THR HG21 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1
536 . 1 1 51 51 THR HG22 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1
537 . 1 1 51 51 THR HG23 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 16338 1
538 . 1 1 51 51 THR C C 13 175.6 0.2 . 1 . . . . 51 THR C . 16338 1
539 . 1 1 51 51 THR CA C 13 62.4 0.2 . 1 . . . . 51 THR CA . 16338 1
540 . 1 1 51 51 THR CB C 13 72.9 0.2 . 1 . . . . 51 THR CB . 16338 1
541 . 1 1 51 51 THR CG2 C 13 21.5 0.2 . 1 . . . . 51 THR CG2 . 16338 1
542 . 1 1 51 51 THR N N 15 104.1 0.2 . 1 . . . . 51 THR N . 16338 1
543 . 1 1 52 52 GLY H H 1 8.08 0.02 . 1 . . . . 52 GLY H . 16338 1
544 . 1 1 52 52 GLY HA2 H 1 3.83 0.02 . 2 . . . . 52 GLY HA2 . 16338 1
545 . 1 1 52 52 GLY HA3 H 1 4.25 0.02 . 2 . . . . 52 GLY HA3 . 16338 1
546 . 1 1 52 52 GLY C C 13 174.8 0.2 . 1 . . . . 52 GLY C . 16338 1
547 . 1 1 52 52 GLY CA C 13 45.5 0.2 . 1 . . . . 52 GLY CA . 16338 1
548 . 1 1 52 52 GLY N N 15 112.1 0.2 . 1 . . . . 52 GLY N . 16338 1
549 . 1 1 53 53 GLY H H 1 7.88 0.02 . 1 . . . . 53 GLY H . 16338 1
550 . 1 1 53 53 GLY HA2 H 1 3.22 0.02 . 2 . . . . 53 GLY HA2 . 16338 1
551 . 1 1 53 53 GLY HA3 H 1 4.04 0.02 . 2 . . . . 53 GLY HA3 . 16338 1
552 . 1 1 53 53 GLY C C 13 170.9 0.2 . 1 . . . . 53 GLY C . 16338 1
553 . 1 1 53 53 GLY CA C 13 44.3 0.2 . 1 . . . . 53 GLY CA . 16338 1
554 . 1 1 53 53 GLY N N 15 107.0 0.2 . 1 . . . . 53 GLY N . 16338 1
555 . 1 1 54 54 CYS H H 1 8.69 0.02 . 1 . . . . 54 CYS H . 16338 1
556 . 1 1 54 54 CYS HA H 1 4.43 0.02 . 1 . . . . 54 CYS HA . 16338 1
557 . 1 1 54 54 CYS HB2 H 1 2.85 0.02 . 2 . . . . 54 CYS HB2 . 16338 1
558 . 1 1 54 54 CYS HB3 H 1 2.98 0.02 . 2 . . . . 54 CYS HB3 . 16338 1
559 . 1 1 54 54 CYS C C 13 176.1 0.2 . 1 . . . . 54 CYS C . 16338 1
560 . 1 1 54 54 CYS CA C 13 57.9 0.2 . 1 . . . . 54 CYS CA . 16338 1
561 . 1 1 54 54 CYS CB C 13 27.8 0.2 . 1 . . . . 54 CYS CB . 16338 1
562 . 1 1 54 54 CYS N N 15 120.2 0.2 . 1 . . . . 54 CYS N . 16338 1
563 . 1 1 55 55 ALA H H 1 10.10 0.02 . 1 . . . . 55 ALA H . 16338 1
564 . 1 1 55 55 ALA HA H 1 3.89 0.02 . 1 . . . . 55 ALA HA . 16338 1
565 . 1 1 55 55 ALA HB1 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1
566 . 1 1 55 55 ALA HB2 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1
567 . 1 1 55 55 ALA HB3 H 1 1.34 0.02 . 1 . . . . 55 ALA HB . 16338 1
568 . 1 1 55 55 ALA C C 13 178.9 0.2 . 1 . . . . 55 ALA C . 16338 1
569 . 1 1 55 55 ALA CA C 13 55.7 0.2 . 1 . . . . 55 ALA CA . 16338 1
570 . 1 1 55 55 ALA CB C 13 18.5 0.2 . 1 . . . . 55 ALA CB . 16338 1
571 . 1 1 55 55 ALA N N 15 133.9 0.2 . 1 . . . . 55 ALA N . 16338 1
572 . 1 1 56 56 GLY H H 1 8.38 0.02 . 1 . . . . 56 GLY H . 16338 1
573 . 1 1 56 56 GLY HA2 H 1 3.91 0.02 . 2 . . . . 56 GLY HA2 . 16338 1
574 . 1 1 56 56 GLY HA3 H 1 3.91 0.02 . 2 . . . . 56 GLY HA3 . 16338 1
575 . 1 1 56 56 GLY C C 13 174.6 0.2 . 1 . . . . 56 GLY C . 16338 1
576 . 1 1 56 56 GLY CA C 13 45.9 0.2 . 1 . . . . 56 GLY CA . 16338 1
577 . 1 1 56 56 GLY N N 15 104.3 0.2 . 1 . . . . 56 GLY N . 16338 1
578 . 1 1 57 57 THR H H 1 7.31 0.02 . 1 . . . . 57 THR H . 16338 1
579 . 1 1 57 57 THR HA H 1 4.52 0.02 . 1 . . . . 57 THR HA . 16338 1
580 . 1 1 57 57 THR HB H 1 4.38 0.02 . 1 . . . . 57 THR HB . 16338 1
581 . 1 1 57 57 THR HG21 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1
582 . 1 1 57 57 THR HG22 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1
583 . 1 1 57 57 THR HG23 H 1 1.04 0.02 . 1 . . . . 57 THR HG2 . 16338 1
584 . 1 1 57 57 THR C C 13 175.5 0.2 . 1 . . . . 57 THR C . 16338 1
585 . 1 1 57 57 THR CA C 13 61.4 0.2 . 1 . . . . 57 THR CA . 16338 1
586 . 1 1 57 57 THR CB C 13 69.9 0.2 . 1 . . . . 57 THR CB . 16338 1
587 . 1 1 57 57 THR CG2 C 13 21.6 0.2 . 1 . . . . 57 THR CG2 . 16338 1
588 . 1 1 57 57 THR N N 15 107.7 0.2 . 1 . . . . 57 THR N . 16338 1
589 . 1 1 58 58 MET H H 1 7.91 0.02 . 1 . . . . 58 MET H . 16338 1
590 . 1 1 58 58 MET HA H 1 4.54 0.02 . 1 . . . . 58 MET HA . 16338 1
591 . 1 1 58 58 MET HB2 H 1 1.78 0.02 . 2 . . . . 58 MET HB2 . 16338 1
592 . 1 1 58 58 MET HB3 H 1 2.11 0.02 . 2 . . . . 58 MET HB3 . 16338 1
593 . 1 1 58 58 MET HE1 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1
594 . 1 1 58 58 MET HE2 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1
595 . 1 1 58 58 MET HE3 H 1 1.50 0.02 . 1 . . . . 58 MET HE . 16338 1
596 . 1 1 58 58 MET HG2 H 1 1.86 0.02 . 2 . . . . 58 MET HG2 . 16338 1
597 . 1 1 58 58 MET HG3 H 1 2.71 0.02 . 2 . . . . 58 MET HG3 . 16338 1
598 . 1 1 58 58 MET C C 13 175.1 0.2 . 1 . . . . 58 MET C . 16338 1
599 . 1 1 58 58 MET CA C 13 56.9 0.2 . 1 . . . . 58 MET CA . 16338 1
600 . 1 1 58 58 MET CB C 13 33.7 0.2 . 1 . . . . 58 MET CB . 16338 1
601 . 1 1 58 58 MET CE C 13 13.8 0.2 . 1 . . . . 58 MET CE . 16338 1
602 . 1 1 58 58 MET CG C 13 29.2 0.2 . 1 . . . . 58 MET CG . 16338 1
603 . 1 1 58 58 MET N N 15 120.7 0.2 . 1 . . . . 58 MET N . 16338 1
604 . 1 1 59 59 LYS H H 1 8.78 0.02 . 1 . . . . 59 LYS H . 16338 1
605 . 1 1 59 59 LYS HA H 1 4.61 0.02 . 1 . . . . 59 LYS HA . 16338 1
606 . 1 1 59 59 LYS HB2 H 1 1.63 0.02 . 2 . . . . 59 LYS HB2 . 16338 1
607 . 1 1 59 59 LYS HB3 H 1 1.63 0.02 . 2 . . . . 59 LYS HB3 . 16338 1
608 . 1 1 59 59 LYS HD2 H 1 1.63 0.02 . 2 . . . . 59 LYS HD2 . 16338 1
609 . 1 1 59 59 LYS HD3 H 1 1.63 0.02 . 2 . . . . 59 LYS HD3 . 16338 1
610 . 1 1 59 59 LYS HE2 H 1 2.88 0.02 . 2 . . . . 59 LYS HE2 . 16338 1
611 . 1 1 59 59 LYS HE3 H 1 2.88 0.02 . 2 . . . . 59 LYS HE3 . 16338 1
612 . 1 1 59 59 LYS HG2 H 1 1.29 0.02 . 2 . . . . 59 LYS HG2 . 16338 1
613 . 1 1 59 59 LYS HG3 H 1 1.40 0.02 . 2 . . . . 59 LYS HG3 . 16338 1
614 . 1 1 59 59 LYS C C 13 174.5 0.2 . 1 . . . . 59 LYS C . 16338 1
615 . 1 1 59 59 LYS CA C 13 54.5 0.2 . 1 . . . . 59 LYS CA . 16338 1
616 . 1 1 59 59 LYS CB C 13 34.7 0.2 . 1 . . . . 59 LYS CB . 16338 1
617 . 1 1 59 59 LYS CD C 13 29.3 0.2 . 1 . . . . 59 LYS CD . 16338 1
618 . 1 1 59 59 LYS CE C 13 42.0 0.2 . 1 . . . . 59 LYS CE . 16338 1
619 . 1 1 59 59 LYS CG C 13 24.9 0.2 . 1 . . . . 59 LYS CG . 16338 1
620 . 1 1 59 59 LYS N N 15 122.4 0.2 . 1 . . . . 59 LYS N . 16338 1
621 . 1 1 60 60 VAL H H 1 8.74 0.02 . 1 . . . . 60 VAL H . 16338 1
622 . 1 1 60 60 VAL HA H 1 4.70 0.02 . 1 . . . . 60 VAL HA . 16338 1
623 . 1 1 60 60 VAL HB H 1 1.81 0.02 . 1 . . . . 60 VAL HB . 16338 1
624 . 1 1 60 60 VAL HG11 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1
625 . 1 1 60 60 VAL HG12 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1
626 . 1 1 60 60 VAL HG13 H 1 0.75 0.02 . 1 . . . . 60 VAL HG1 . 16338 1
627 . 1 1 60 60 VAL HG21 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1
628 . 1 1 60 60 VAL HG22 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1
629 . 1 1 60 60 VAL HG23 H 1 0.66 0.02 . 1 . . . . 60 VAL HG2 . 16338 1
630 . 1 1 60 60 VAL C C 13 175.0 0.2 . 1 . . . . 60 VAL C . 16338 1
631 . 1 1 60 60 VAL CA C 13 61.3 0.2 . 1 . . . . 60 VAL CA . 16338 1
632 . 1 1 60 60 VAL CB C 13 33.4 0.2 . 1 . . . . 60 VAL CB . 16338 1
633 . 1 1 60 60 VAL CG1 C 13 22.6 0.02 . 1 . . . . 60 VAL CG1 . 16338 1
634 . 1 1 60 60 VAL CG2 C 13 21.4 0.02 . 1 . . . . 60 VAL CG2 . 16338 1
635 . 1 1 60 60 VAL N N 15 122.1 0.2 . 1 . . . . 60 VAL N . 16338 1
636 . 1 1 61 61 GLN H H 1 9.25 0.02 . 1 . . . . 61 GLN H . 16338 1
637 . 1 1 61 61 GLN HA H 1 4.79 0.02 . 1 . . . . 61 GLN HA . 16338 1
638 . 1 1 61 61 GLN HB2 H 1 2.05 0.02 . 2 . . . . 61 GLN HB2 . 16338 1
639 . 1 1 61 61 GLN HB3 H 1 2.49 0.02 . 2 . . . . 61 GLN HB3 . 16338 1
640 . 1 1 61 61 GLN HE21 H 1 7.14 0.02 . 1 . . . . 61 GLN HE21 . 16338 1
641 . 1 1 61 61 GLN HE22 H 1 6.53 0.02 . 1 . . . . 61 GLN HE22 . 16338 1
642 . 1 1 61 61 GLN HG2 H 1 2.21 0.02 . 2 . . . . 61 GLN HG2 . 16338 1
643 . 1 1 61 61 GLN HG3 H 1 2.36 0.02 . 2 . . . . 61 GLN HG3 . 16338 1
644 . 1 1 61 61 GLN C C 13 174.7 0.2 . 1 . . . . 61 GLN C . 16338 1
645 . 1 1 61 61 GLN CA C 13 54.2 0.2 . 1 . . . . 61 GLN CA . 16338 1
646 . 1 1 61 61 GLN CB C 13 32.8 0.2 . 1 . . . . 61 GLN CB . 16338 1
647 . 1 1 61 61 GLN CD C 13 178.3 0.2 . 1 . . . . 61 GLN CD . 16338 1
648 . 1 1 61 61 GLN CG C 13 34.4 0.2 . 1 . . . . 61 GLN CG . 16338 1
649 . 1 1 61 61 GLN N N 15 126.4 0.2 . 1 . . . . 61 GLN N . 16338 1
650 . 1 1 61 61 GLN NE2 N 15 108.3 0.2 . 1 . . . . 61 GLN NE2 . 16338 1
651 . 1 1 62 62 VAL H H 1 8.69 0.02 . 1 . . . . 62 VAL H . 16338 1
652 . 1 1 62 62 VAL HA H 1 4.65 0.02 . 1 . . . . 62 VAL HA . 16338 1
653 . 1 1 62 62 VAL HB H 1 2.09 0.02 . 1 . . . . 62 VAL HB . 16338 1
654 . 1 1 62 62 VAL HG11 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1
655 . 1 1 62 62 VAL HG12 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1
656 . 1 1 62 62 VAL HG13 H 1 0.81 0.02 . 1 . . . . 62 VAL HG1 . 16338 1
657 . 1 1 62 62 VAL HG21 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1
658 . 1 1 62 62 VAL HG22 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1
659 . 1 1 62 62 VAL HG23 H 1 0.62 0.02 . 1 . . . . 62 VAL HG2 . 16338 1
660 . 1 1 62 62 VAL C C 13 174.7 0.2 . 1 . . . . 62 VAL C . 16338 1
661 . 1 1 62 62 VAL CA C 13 61.8 0.2 . 1 . . . . 62 VAL CA . 16338 1
662 . 1 1 62 62 VAL CB C 13 32.5 0.2 . 1 . . . . 62 VAL CB . 16338 1
663 . 1 1 62 62 VAL CG1 C 13 22.5 0.02 . 1 . . . . 62 VAL CG1 . 16338 1
664 . 1 1 62 62 VAL CG2 C 13 22.3 0.02 . 1 . . . . 62 VAL CG2 . 16338 1
665 . 1 1 62 62 VAL N N 15 121.7 0.2 . 1 . . . . 62 VAL N . 16338 1
666 . 1 1 63 63 PHE H H 1 10.02 0.02 . 1 . . . . 63 PHE H . 16338 1
667 . 1 1 63 63 PHE HA H 1 5.17 0.02 . 1 . . . . 63 PHE HA . 16338 1
668 . 1 1 63 63 PHE HB2 H 1 2.81 0.02 . 2 . . . . 63 PHE HB2 . 16338 1
669 . 1 1 63 63 PHE HB3 H 1 2.90 0.02 . 2 . . . . 63 PHE HB3 . 16338 1
670 . 1 1 63 63 PHE HD1 H 1 6.77 0.02 . 3 . . . . 63 PHE HD1 . 16338 1
671 . 1 1 63 63 PHE HD2 H 1 6.77 0.02 . 3 . . . . 63 PHE HD2 . 16338 1
672 . 1 1 63 63 PHE HE1 H 1 7.21 0.02 . 3 . . . . 63 PHE HE1 . 16338 1
673 . 1 1 63 63 PHE HE2 H 1 7.21 0.02 . 3 . . . . 63 PHE HE2 . 16338 1
674 . 1 1 63 63 PHE HZ H 1 7.09 0.02 . 1 . . . . 63 PHE HZ . 16338 1
675 . 1 1 63 63 PHE C C 13 175.1 0.2 . 1 . . . . 63 PHE C . 16338 1
676 . 1 1 63 63 PHE CA C 13 56.8 0.2 . 1 . . . . 63 PHE CA . 16338 1
677 . 1 1 63 63 PHE CB C 13 42.9 0.2 . 1 . . . . 63 PHE CB . 16338 1
678 . 1 1 63 63 PHE CD1 C 13 130.7 0.02 . 3 . . . . 63 PHE CD1 . 16338 1
679 . 1 1 63 63 PHE CD2 C 13 130.7 0.02 . 3 . . . . 63 PHE CD2 . 16338 1
680 . 1 1 63 63 PHE CE1 C 13 131.7 0.02 . 3 . . . . 63 PHE CE1 . 16338 1
681 . 1 1 63 63 PHE CE2 C 13 131.7 0.02 . 3 . . . . 63 PHE CE2 . 16338 1
682 . 1 1 63 63 PHE CZ C 13 129.4 0.2 . 1 . . . . 63 PHE CZ . 16338 1
683 . 1 1 63 63 PHE N N 15 127.1 0.2 . 1 . . . . 63 PHE N . 16338 1
684 . 1 1 64 64 LYS H H 1 8.71 0.02 . 1 . . . . 64 LYS H . 16338 1
685 . 1 1 64 64 LYS HA H 1 4.65 0.02 . 1 . . . . 64 LYS HA . 16338 1
686 . 1 1 64 64 LYS HB2 H 1 1.38 0.02 . 2 . . . . 64 LYS HB2 . 16338 1
687 . 1 1 64 64 LYS HB3 H 1 1.86 0.02 . 2 . . . . 64 LYS HB3 . 16338 1
688 . 1 1 64 64 LYS HD2 H 1 1.62 0.02 . 2 . . . . 64 LYS HD2 . 16338 1
689 . 1 1 64 64 LYS HD3 H 1 1.62 0.02 . 2 . . . . 64 LYS HD3 . 16338 1
690 . 1 1 64 64 LYS HE2 H 1 2.92 0.02 . 2 . . . . 64 LYS HE2 . 16338 1
691 . 1 1 64 64 LYS HE3 H 1 2.92 0.02 . 2 . . . . 64 LYS HE3 . 16338 1
692 . 1 1 64 64 LYS HG2 H 1 1.28 0.02 . 2 . . . . 64 LYS HG2 . 16338 1
693 . 1 1 64 64 LYS HG3 H 1 1.39 0.02 . 2 . . . . 64 LYS HG3 . 16338 1
694 . 1 1 64 64 LYS C C 13 176.9 0.2 . 1 . . . . 64 LYS C . 16338 1
695 . 1 1 64 64 LYS CA C 13 55.1 0.2 . 1 . . . . 64 LYS CA . 16338 1
696 . 1 1 64 64 LYS CB C 13 34.1 0.2 . 1 . . . . 64 LYS CB . 16338 1
697 . 1 1 64 64 LYS CD C 13 29.5 0.2 . 1 . . . . 64 LYS CD . 16338 1
698 . 1 1 64 64 LYS CE C 13 42.2 0.2 . 1 . . . . 64 LYS CE . 16338 1
699 . 1 1 64 64 LYS CG C 13 25.0 0.2 . 1 . . . . 64 LYS CG . 16338 1
700 . 1 1 64 64 LYS N N 15 123.9 0.2 . 1 . . . . 64 LYS N . 16338 1
701 . 1 1 65 65 GLY H H 1 9.16 0.02 . 1 . . . . 65 GLY H . 16338 1
702 . 1 1 65 65 GLY HA2 H 1 3.68 0.02 . 2 . . . . 65 GLY HA2 . 16338 1
703 . 1 1 65 65 GLY HA3 H 1 4.05 0.02 . 2 . . . . 65 GLY HA3 . 16338 1
704 . 1 1 65 65 GLY C C 13 174.6 0.2 . 1 . . . . 65 GLY C . 16338 1
705 . 1 1 65 65 GLY CA C 13 47.2 0.2 . 1 . . . . 65 GLY CA . 16338 1
706 . 1 1 65 65 GLY N N 15 118.8 0.2 . 1 . . . . 65 GLY N . 16338 1
707 . 1 1 66 66 ASP H H 1 8.76 0.02 . 1 . . . . 66 ASP H . 16338 1
708 . 1 1 66 66 ASP HA H 1 4.70 0.02 . 1 . . . . 66 ASP HA . 16338 1
709 . 1 1 66 66 ASP HB2 H 1 2.64 0.02 . 2 . . . . 66 ASP HB2 . 16338 1
710 . 1 1 66 66 ASP HB3 H 1 2.82 0.02 . 2 . . . . 66 ASP HB3 . 16338 1
711 . 1 1 66 66 ASP C C 13 176.0 0.2 . 1 . . . . 66 ASP C . 16338 1
712 . 1 1 66 66 ASP CA C 13 54.3 0.2 . 1 . . . . 66 ASP CA . 16338 1
713 . 1 1 66 66 ASP CB C 13 41.3 0.2 . 1 . . . . 66 ASP CB . 16338 1
714 . 1 1 66 66 ASP N N 15 126.4 0.2 . 1 . . . . 66 ASP N . 16338 1
715 . 1 1 67 67 THR H H 1 8.02 0.02 . 1 . . . . 67 THR H . 16338 1
716 . 1 1 67 67 THR HA H 1 4.30 0.02 . 1 . . . . 67 THR HA . 16338 1
717 . 1 1 67 67 THR HB H 1 4.11 0.02 . 1 . . . . 67 THR HB . 16338 1
718 . 1 1 67 67 THR HG21 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1
719 . 1 1 67 67 THR HG22 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1
720 . 1 1 67 67 THR HG23 H 1 1.05 0.02 . 1 . . . . 67 THR HG2 . 16338 1
721 . 1 1 67 67 THR C C 13 172.1 0.2 . 1 . . . . 67 THR C . 16338 1
722 . 1 1 67 67 THR CA C 13 62.4 0.2 . 1 . . . . 67 THR CA . 16338 1
723 . 1 1 67 67 THR CB C 13 70.7 0.2 . 1 . . . . 67 THR CB . 16338 1
724 . 1 1 67 67 THR CG2 C 13 21.5 0.2 . 1 . . . . 67 THR CG2 . 16338 1
725 . 1 1 67 67 THR N N 15 117.5 0.2 . 1 . . . . 67 THR N . 16338 1
726 . 1 1 68 68 CYS H H 1 8.94 0.02 . 1 . . . . 68 CYS H . 16338 1
727 . 1 1 68 68 CYS HA H 1 3.40 0.02 . 1 . . . . 68 CYS HA . 16338 1
728 . 1 1 68 68 CYS HB2 H 1 1.97 0.02 . 2 . . . . 68 CYS HB2 . 16338 1
729 . 1 1 68 68 CYS HB3 H 1 2.39 0.02 . 2 . . . . 68 CYS HB3 . 16338 1
730 . 1 1 68 68 CYS C C 13 174.9 0.2 . 1 . . . . 68 CYS C . 16338 1
731 . 1 1 68 68 CYS CA C 13 58.7 0.2 . 1 . . . . 68 CYS CA . 16338 1
732 . 1 1 68 68 CYS CB C 13 25.6 0.2 . 1 . . . . 68 CYS CB . 16338 1
733 . 1 1 68 68 CYS N N 15 129.5 0.2 . 1 . . . . 68 CYS N . 16338 1
734 . 1 1 69 69 VAL H H 1 9.09 0.02 . 1 . . . . 69 VAL H . 16338 1
735 . 1 1 69 69 VAL HA H 1 4.15 0.02 . 1 . . . . 69 VAL HA . 16338 1
736 . 1 1 69 69 VAL HB H 1 2.10 0.02 . 1 . . . . 69 VAL HB . 16338 1
737 . 1 1 69 69 VAL HG11 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1
738 . 1 1 69 69 VAL HG12 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1
739 . 1 1 69 69 VAL HG13 H 1 0.91 0.02 . 1 . . . . 69 VAL HG1 . 16338 1
740 . 1 1 69 69 VAL HG21 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1
741 . 1 1 69 69 VAL HG22 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1
742 . 1 1 69 69 VAL HG23 H 1 0.82 0.02 . 1 . . . . 69 VAL HG2 . 16338 1
743 . 1 1 69 69 VAL C C 13 176.3 0.2 . 1 . . . . 69 VAL C . 16338 1
744 . 1 1 69 69 VAL CA C 13 62.9 0.2 . 1 . . . . 69 VAL CA . 16338 1
745 . 1 1 69 69 VAL CB C 13 32.8 0.2 . 1 . . . . 69 VAL CB . 16338 1
746 . 1 1 69 69 VAL CG1 C 13 22.2 0.02 . 1 . . . . 69 VAL CG1 . 16338 1
747 . 1 1 69 69 VAL CG2 C 13 19.6 0.02 . 1 . . . . 69 VAL CG2 . 16338 1
748 . 1 1 69 69 VAL N N 15 127.5 0.2 . 1 . . . . 69 VAL N . 16338 1
749 . 1 1 70 70 SER H H 1 7.64 0.02 . 1 . . . . 70 SER H . 16338 1
750 . 1 1 70 70 SER HA H 1 4.55 0.02 . 1 . . . . 70 SER HA . 16338 1
751 . 1 1 70 70 SER HB2 H 1 3.88 0.02 . 2 . . . . 70 SER HB2 . 16338 1
752 . 1 1 70 70 SER HB3 H 1 4.01 0.02 . 2 . . . . 70 SER HB3 . 16338 1
753 . 1 1 70 70 SER C C 13 172.3 0.2 . 1 . . . . 70 SER C . 16338 1
754 . 1 1 70 70 SER CA C 13 58.7 0.2 . 1 . . . . 70 SER CA . 16338 1
755 . 1 1 70 70 SER CB C 13 65.1 0.2 . 1 . . . . 70 SER CB . 16338 1
756 . 1 1 70 70 SER N N 15 113.4 0.2 . 1 . . . . 70 SER N . 16338 1
757 . 1 1 71 71 THR H H 1 8.22 0.02 . 1 . . . . 71 THR H . 16338 1
758 . 1 1 71 71 THR HA H 1 4.58 0.02 . 1 . . . . 71 THR HA . 16338 1
759 . 1 1 71 71 THR HB H 1 3.88 0.02 . 1 . . . . 71 THR HB . 16338 1
760 . 1 1 71 71 THR HG21 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1
761 . 1 1 71 71 THR HG22 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1
762 . 1 1 71 71 THR HG23 H 1 1.00 0.02 . 1 . . . . 71 THR HG2 . 16338 1
763 . 1 1 71 71 THR C C 13 174.0 0.2 . 1 . . . . 71 THR C . 16338 1
764 . 1 1 71 71 THR CA C 13 61.8 0.2 . 1 . . . . 71 THR CA . 16338 1
765 . 1 1 71 71 THR CB C 13 70.5 0.2 . 1 . . . . 71 THR CB . 16338 1
766 . 1 1 71 71 THR CG2 C 13 21.6 0.2 . 1 . . . . 71 THR CG2 . 16338 1
767 . 1 1 71 71 THR N N 15 114.5 0.2 . 1 . . . . 71 THR N . 16338 1
768 . 1 1 72 72 MET H H 1 8.26 0.02 . 1 . . . . 72 MET H . 16338 1
769 . 1 1 72 72 MET HA H 1 2.99 0.02 . 1 . . . . 72 MET HA . 16338 1
770 . 1 1 72 72 MET HB2 H 1 1.21 0.02 . 2 . . . . 72 MET HB2 . 16338 1
771 . 1 1 72 72 MET HB3 H 1 1.74 0.02 . 2 . . . . 72 MET HB3 . 16338 1
772 . 1 1 72 72 MET HE1 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1
773 . 1 1 72 72 MET HE2 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1
774 . 1 1 72 72 MET HE3 H 1 1.73 0.02 . 1 . . . . 72 MET HE . 16338 1
775 . 1 1 72 72 MET HG2 H 1 1.27 0.02 . 2 . . . . 72 MET HG2 . 16338 1
776 . 1 1 72 72 MET HG3 H 1 1.88 0.02 . 2 . . . . 72 MET HG3 . 16338 1
777 . 1 1 72 72 MET C C 13 175.7 0.2 . 1 . . . . 72 MET C . 16338 1
778 . 1 1 72 72 MET CA C 13 55.1 0.2 . 1 . . . . 72 MET CA . 16338 1
779 . 1 1 72 72 MET CB C 13 30.2 0.2 . 1 . . . . 72 MET CB . 16338 1
780 . 1 1 72 72 MET CE C 13 20.2 0.2 . 1 . . . . 72 MET CE . 16338 1
781 . 1 1 72 72 MET CG C 13 32.6 0.2 . 1 . . . . 72 MET CG . 16338 1
782 . 1 1 72 72 MET N N 15 121.8 0.2 . 1 . . . . 72 MET N . 16338 1
783 . 1 1 73 73 ASP H H 1 7.83 0.02 . 1 . . . . 73 ASP H . 16338 1
784 . 1 1 73 73 ASP HA H 1 4.37 0.02 . 1 . . . . 73 ASP HA . 16338 1
785 . 1 1 73 73 ASP HB2 H 1 2.59 0.02 . 2 . . . . 73 ASP HB2 . 16338 1
786 . 1 1 73 73 ASP HB3 H 1 2.64 0.02 . 2 . . . . 73 ASP HB3 . 16338 1
787 . 1 1 73 73 ASP C C 13 175.1 0.2 . 1 . . . . 73 ASP C . 16338 1
788 . 1 1 73 73 ASP CA C 13 55.8 0.2 . 1 . . . . 73 ASP CA . 16338 1
789 . 1 1 73 73 ASP CB C 13 41.8 0.2 . 1 . . . . 73 ASP CB . 16338 1
790 . 1 1 73 73 ASP N N 15 125.1 0.2 . 1 . . . . 73 ASP N . 16338 1
791 . 1 1 74 74 ASN H H 1 7.48 0.02 . 1 . . . . 74 ASN H . 16338 1
792 . 1 1 74 74 ASN HA H 1 4.89 0.02 . 1 . . . . 74 ASN HA . 16338 1
793 . 1 1 74 74 ASN HB2 H 1 2.69 0.02 . 2 . . . . 74 ASN HB2 . 16338 1
794 . 1 1 74 74 ASN HB3 H 1 3.19 0.02 . 2 . . . . 74 ASN HB3 . 16338 1
795 . 1 1 74 74 ASN HD21 H 1 7.42 0.02 . 1 . . . . 74 ASN HD21 . 16338 1
796 . 1 1 74 74 ASN HD22 H 1 6.99 0.02 . 1 . . . . 74 ASN HD22 . 16338 1
797 . 1 1 74 74 ASN C C 13 175.8 0.2 . 1 . . . . 74 ASN C . 16338 1
798 . 1 1 74 74 ASN CA C 13 51.6 0.2 . 1 . . . . 74 ASN CA . 16338 1
799 . 1 1 74 74 ASN CB C 13 38.8 0.2 . 1 . . . . 74 ASN CB . 16338 1
800 . 1 1 74 74 ASN CG C 13 180.1 0.2 . 1 . . . . 74 ASN CG . 16338 1
801 . 1 1 74 74 ASN N N 15 116.4 0.2 . 1 . . . . 74 ASN N . 16338 1
802 . 1 1 74 74 ASN ND2 N 15 110.6 0.2 . 1 . . . . 74 ASN ND2 . 16338 1
803 . 1 1 75 75 ASN H H 1 8.87 0.02 . 1 . . . . 75 ASN H . 16338 1
804 . 1 1 75 75 ASN HA H 1 4.39 0.02 . 1 . . . . 75 ASN HA . 16338 1
805 . 1 1 75 75 ASN HB2 H 1 2.71 0.02 . 2 . . . . 75 ASN HB2 . 16338 1
806 . 1 1 75 75 ASN HB3 H 1 2.71 0.02 . 2 . . . . 75 ASN HB3 . 16338 1
807 . 1 1 75 75 ASN HD21 H 1 7.62 0.02 . 1 . . . . 75 ASN HD21 . 16338 1
808 . 1 1 75 75 ASN HD22 H 1 7.16 0.02 . 1 . . . . 75 ASN HD22 . 16338 1
809 . 1 1 75 75 ASN C C 13 175.7 0.2 . 1 . . . . 75 ASN C . 16338 1
810 . 1 1 75 75 ASN CA C 13 55.6 0.2 . 1 . . . . 75 ASN CA . 16338 1
811 . 1 1 75 75 ASN CB C 13 39.2 0.2 . 1 . . . . 75 ASN CB . 16338 1
812 . 1 1 75 75 ASN CG C 13 175.8 0.2 . 1 . . . . 75 ASN CG . 16338 1
813 . 1 1 75 75 ASN N N 15 123.6 0.2 . 1 . . . . 75 ASN N . 16338 1
814 . 1 1 75 75 ASN ND2 N 15 112.3 0.2 . 1 . . . . 75 ASN ND2 . 16338 1
815 . 1 1 76 76 ASP H H 1 8.06 0.02 . 1 . . . . 76 ASP H . 16338 1
816 . 1 1 76 76 ASP HA H 1 4.75 0.02 . 1 . . . . 76 ASP HA . 16338 1
817 . 1 1 76 76 ASP HB2 H 1 2.55 0.02 . 2 . . . . 76 ASP HB2 . 16338 1
818 . 1 1 76 76 ASP HB3 H 1 2.76 0.02 . 2 . . . . 76 ASP HB3 . 16338 1
819 . 1 1 76 76 ASP C C 13 176.2 0.2 . 1 . . . . 76 ASP C . 16338 1
820 . 1 1 76 76 ASP CA C 13 54.2 0.2 . 1 . . . . 76 ASP CA . 16338 1
821 . 1 1 76 76 ASP CB C 13 41.7 0.2 . 1 . . . . 76 ASP CB . 16338 1
822 . 1 1 76 76 ASP N N 15 115.1 0.2 . 1 . . . . 76 ASP N . 16338 1
823 . 1 1 77 77 ALA H H 1 7.14 0.02 . 1 . . . . 77 ALA H . 16338 1
824 . 1 1 77 77 ALA HA H 1 4.16 0.02 . 1 . . . . 77 ALA HA . 16338 1
825 . 1 1 77 77 ALA HB1 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1
826 . 1 1 77 77 ALA HB2 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1
827 . 1 1 77 77 ALA HB3 H 1 1.43 0.02 . 1 . . . . 77 ALA HB . 16338 1
828 . 1 1 77 77 ALA C C 13 176.1 0.2 . 1 . . . . 77 ALA C . 16338 1
829 . 1 1 77 77 ALA CA C 13 51.4 0.2 . 1 . . . . 77 ALA CA . 16338 1
830 . 1 1 77 77 ALA CB C 13 20.1 0.2 . 1 . . . . 77 ALA CB . 16338 1
831 . 1 1 77 77 ALA N N 15 122.6 0.2 . 1 . . . . 77 ALA N . 16338 1
832 . 1 1 78 78 GLN H H 1 8.09 0.02 . 1 . . . . 78 GLN H . 16338 1
833 . 1 1 78 78 GLN HA H 1 4.75 0.02 . 1 . . . . 78 GLN HA . 16338 1
834 . 1 1 78 78 GLN HB2 H 1 1.83 0.02 . 2 . . . . 78 GLN HB2 . 16338 1
835 . 1 1 78 78 GLN HB3 H 1 2.45 0.02 . 2 . . . . 78 GLN HB3 . 16338 1
836 . 1 1 78 78 GLN HE21 H 1 7.49 0.02 . 1 . . . . 78 GLN HE21 . 16338 1
837 . 1 1 78 78 GLN HE22 H 1 6.86 0.02 . 1 . . . . 78 GLN HE22 . 16338 1
838 . 1 1 78 78 GLN HG2 H 1 2.19 0.02 . 2 . . . . 78 GLN HG2 . 16338 1
839 . 1 1 78 78 GLN HG3 H 1 2.46 0.02 . 2 . . . . 78 GLN HG3 . 16338 1
840 . 1 1 78 78 GLN C C 13 177.9 0.2 . 1 . . . . 78 GLN C . 16338 1
841 . 1 1 78 78 GLN CA C 13 55.2 0.2 . 1 . . . . 78 GLN CA . 16338 1
842 . 1 1 78 78 GLN CB C 13 29.5 0.2 . 1 . . . . 78 GLN CB . 16338 1
843 . 1 1 78 78 GLN CD C 13 180.0 0.2 . 1 . . . . 78 GLN CD . 16338 1
844 . 1 1 78 78 GLN CG C 13 34.6 0.2 . 1 . . . . 78 GLN CG . 16338 1
845 . 1 1 78 78 GLN N N 15 116.5 0.2 . 1 . . . . 78 GLN N . 16338 1
846 . 1 1 78 78 GLN NE2 N 15 111.1 0.2 . 1 . . . . 78 GLN NE2 . 16338 1
847 . 1 1 79 79 LEU H H 1 9.38 0.02 . 1 . . . . 79 LEU H . 16338 1
848 . 1 1 79 79 LEU HA H 1 4.06 0.02 . 1 . . . . 79 LEU HA . 16338 1
849 . 1 1 79 79 LEU HB2 H 1 1.47 0.02 . 2 . . . . 79 LEU HB2 . 16338 1
850 . 1 1 79 79 LEU HB3 H 1 1.98 0.02 . 2 . . . . 79 LEU HB3 . 16338 1
851 . 1 1 79 79 LEU HD11 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1
852 . 1 1 79 79 LEU HD12 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1
853 . 1 1 79 79 LEU HD13 H 1 0.93 0.02 . 1 . . . . 79 LEU HD1 . 16338 1
854 . 1 1 79 79 LEU HD21 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1
855 . 1 1 79 79 LEU HD22 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1
856 . 1 1 79 79 LEU HD23 H 1 0.88 0.02 . 1 . . . . 79 LEU HD2 . 16338 1
857 . 1 1 79 79 LEU HG H 1 1.70 0.02 . 1 . . . . 79 LEU HG . 16338 1
858 . 1 1 79 79 LEU C C 13 179.2 0.2 . 1 . . . . 79 LEU C . 16338 1
859 . 1 1 79 79 LEU CA C 13 58.9 0.2 . 1 . . . . 79 LEU CA . 16338 1
860 . 1 1 79 79 LEU CB C 13 42.0 0.2 . 1 . . . . 79 LEU CB . 16338 1
861 . 1 1 79 79 LEU CD1 C 13 25.9 0.02 . 1 . . . . 79 LEU CD1 . 16338 1
862 . 1 1 79 79 LEU CD2 C 13 28.3 0.02 . 1 . . . . 79 LEU CD2 . 16338 1
863 . 1 1 79 79 LEU CG C 13 27.4 0.2 . 1 . . . . 79 LEU CG . 16338 1
864 . 1 1 79 79 LEU N N 15 123.8 0.2 . 1 . . . . 79 LEU N . 16338 1
865 . 1 1 80 80 GLY H H 1 9.13 0.02 . 1 . . . . 80 GLY H . 16338 1
866 . 1 1 80 80 GLY HA2 H 1 3.75 0.02 . 2 . . . . 80 GLY HA2 . 16338 1
867 . 1 1 80 80 GLY HA3 H 1 4.16 0.02 . 2 . . . . 80 GLY HA3 . 16338 1
868 . 1 1 80 80 GLY C C 13 174.1 0.2 . 1 . . . . 80 GLY C . 16338 1
869 . 1 1 80 80 GLY CA C 13 45.6 0.2 . 1 . . . . 80 GLY CA . 16338 1
870 . 1 1 80 80 GLY N N 15 104.0 0.2 . 1 . . . . 80 GLY N . 16338 1
871 . 1 1 81 81 TYR H H 1 7.90 0.02 . 1 . . . . 81 TYR H . 16338 1
872 . 1 1 81 81 TYR HA H 1 4.00 0.02 . 1 . . . . 81 TYR HA . 16338 1
873 . 1 1 81 81 TYR HB2 H 1 2.75 0.02 . 2 . . . . 81 TYR HB2 . 16338 1
874 . 1 1 81 81 TYR HB3 H 1 3.03 0.02 . 2 . . . . 81 TYR HB3 . 16338 1
875 . 1 1 81 81 TYR HD1 H 1 6.11 0.02 . 3 . . . . 81 TYR HD1 . 16338 1
876 . 1 1 81 81 TYR HD2 H 1 6.11 0.02 . 3 . . . . 81 TYR HD2 . 16338 1
877 . 1 1 81 81 TYR HE1 H 1 6.56 0.02 . 3 . . . . 81 TYR HE1 . 16338 1
878 . 1 1 81 81 TYR HE2 H 1 6.56 0.02 . 3 . . . . 81 TYR HE2 . 16338 1
879 . 1 1 81 81 TYR C C 13 176.3 0.2 . 1 . . . . 81 TYR C . 16338 1
880 . 1 1 81 81 TYR CA C 13 60.6 0.2 . 1 . . . . 81 TYR CA . 16338 1
881 . 1 1 81 81 TYR CB C 13 38.7 0.2 . 1 . . . . 81 TYR CB . 16338 1
882 . 1 1 81 81 TYR CD1 C 13 132.9 0.02 . 3 . . . . 81 TYR CD1 . 16338 1
883 . 1 1 81 81 TYR CD2 C 13 132.9 0.02 . 3 . . . . 81 TYR CD2 . 16338 1
884 . 1 1 81 81 TYR CE1 C 13 117.8 0.02 . 3 . . . . 81 TYR CE1 . 16338 1
885 . 1 1 81 81 TYR CE2 C 13 117.8 0.02 . 3 . . . . 81 TYR CE2 . 16338 1
886 . 1 1 81 81 TYR N N 15 120.3 0.2 . 1 . . . . 81 TYR N . 16338 1
887 . 1 1 82 82 TYR H H 1 7.43 0.02 . 1 . . . . 82 TYR H . 16338 1
888 . 1 1 82 82 TYR HA H 1 4.34 0.02 . 1 . . . . 82 TYR HA . 16338 1
889 . 1 1 82 82 TYR HB2 H 1 2.64 0.02 . 2 . . . . 82 TYR HB2 . 16338 1
890 . 1 1 82 82 TYR HB3 H 1 3.05 0.02 . 2 . . . . 82 TYR HB3 . 16338 1
891 . 1 1 82 82 TYR HD1 H 1 7.15 0.02 . 3 . . . . 82 TYR HD1 . 16338 1
892 . 1 1 82 82 TYR HD2 H 1 7.15 0.02 . 3 . . . . 82 TYR HD2 . 16338 1
893 . 1 1 82 82 TYR HE1 H 1 7.05 0.02 . 3 . . . . 82 TYR HE1 . 16338 1
894 . 1 1 82 82 TYR HE2 H 1 7.05 0.02 . 3 . . . . 82 TYR HE2 . 16338 1
895 . 1 1 82 82 TYR C C 13 175.5 0.2 . 1 . . . . 82 TYR C . 16338 1
896 . 1 1 82 82 TYR CA C 13 58.7 0.2 . 1 . . . . 82 TYR CA . 16338 1
897 . 1 1 82 82 TYR CB C 13 41.5 0.2 . 1 . . . . 82 TYR CB . 16338 1
898 . 1 1 82 82 TYR CD1 C 13 133.7 0.02 . 3 . . . . 82 TYR CD1 . 16338 1
899 . 1 1 82 82 TYR CD2 C 13 133.7 0.02 . 3 . . . . 82 TYR CD2 . 16338 1
900 . 1 1 82 82 TYR CE1 C 13 119.4 0.02 . 3 . . . . 82 TYR CE1 . 16338 1
901 . 1 1 82 82 TYR CE2 C 13 119.4 0.02 . 3 . . . . 82 TYR CE2 . 16338 1
902 . 1 1 82 82 TYR N N 15 114.0 0.2 . 1 . . . . 82 TYR N . 16338 1
903 . 1 1 83 83 ALA H H 1 8.43 0.02 . 1 . . . . 83 ALA H . 16338 1
904 . 1 1 83 83 ALA HA H 1 4.38 0.02 . 1 . . . . 83 ALA HA . 16338 1
905 . 1 1 83 83 ALA HB1 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1
906 . 1 1 83 83 ALA HB2 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1
907 . 1 1 83 83 ALA HB3 H 1 1.01 0.02 . 1 . . . . 83 ALA HB . 16338 1
908 . 1 1 83 83 ALA C C 13 173.4 0.2 . 1 . . . . 83 ALA C . 16338 1
909 . 1 1 83 83 ALA CA C 13 51.0 0.2 . 1 . . . . 83 ALA CA . 16338 1
910 . 1 1 83 83 ALA CB C 13 19.5 0.2 . 1 . . . . 83 ALA CB . 16338 1
911 . 1 1 83 83 ALA N N 15 122.9 0.2 . 1 . . . . 83 ALA N . 16338 1
912 . 1 1 84 84 ASN H H 1 8.05 0.02 . 1 . . . . 84 ASN H . 16338 1
913 . 1 1 84 84 ASN HA H 1 4.76 0.02 . 1 . . . . 84 ASN HA . 16338 1
914 . 1 1 84 84 ASN HB2 H 1 2.67 0.02 . 2 . . . . 84 ASN HB2 . 16338 1
915 . 1 1 84 84 ASN HB3 H 1 2.90 0.02 . 2 . . . . 84 ASN HB3 . 16338 1
916 . 1 1 84 84 ASN HD21 H 1 7.36 0.02 . 1 . . . . 84 ASN HD21 . 16338 1
917 . 1 1 84 84 ASN HD22 H 1 6.71 0.02 . 1 . . . . 84 ASN HD22 . 16338 1
918 . 1 1 84 84 ASN C C 13 174.6 0.2 . 1 . . . . 84 ASN C . 16338 1
919 . 1 1 84 84 ASN CA C 13 52.2 0.2 . 1 . . . . 84 ASN CA . 16338 1
920 . 1 1 84 84 ASN CB C 13 39.3 0.2 . 1 . . . . 84 ASN CB . 16338 1
921 . 1 1 84 84 ASN CG C 13 177.5 0.2 . 1 . . . . 84 ASN CG . 16338 1
922 . 1 1 84 84 ASN N N 15 117.3 0.2 . 1 . . . . 84 ASN N . 16338 1
923 . 1 1 84 84 ASN ND2 N 15 111.9 0.2 . 1 . . . . 84 ASN ND2 . 16338 1
924 . 1 1 85 85 SER H H 1 7.18 0.02 . 1 . . . . 85 SER H . 16338 1
925 . 1 1 85 85 SER HA H 1 4.67 0.02 . 1 . . . . 85 SER HA . 16338 1
926 . 1 1 85 85 SER HB2 H 1 3.72 0.02 . 2 . . . . 85 SER HB2 . 16338 1
927 . 1 1 85 85 SER HB3 H 1 3.81 0.02 . 2 . . . . 85 SER HB3 . 16338 1
928 . 1 1 85 85 SER C C 13 172.0 0.2 . 1 . . . . 85 SER C . 16338 1
929 . 1 1 85 85 SER CA C 13 56.9 0.2 . 1 . . . . 85 SER CA . 16338 1
930 . 1 1 85 85 SER CB C 13 66.0 0.2 . 1 . . . . 85 SER CB . 16338 1
931 . 1 1 85 85 SER N N 15 112.2 0.2 . 1 . . . . 85 SER N . 16338 1
932 . 1 1 86 86 ASP H H 1 8.32 0.02 . 1 . . . . 86 ASP H . 16338 1
933 . 1 1 86 86 ASP HA H 1 4.92 0.02 . 1 . . . . 86 ASP HA . 16338 1
934 . 1 1 86 86 ASP HB2 H 1 2.55 0.02 . 2 . . . . 86 ASP HB2 . 16338 1
935 . 1 1 86 86 ASP HB3 H 1 2.78 0.02 . 2 . . . . 86 ASP HB3 . 16338 1
936 . 1 1 86 86 ASP C C 13 178.1 0.2 . 1 . . . . 86 ASP C . 16338 1
937 . 1 1 86 86 ASP CA C 13 55.0 0.2 . 1 . . . . 86 ASP CA . 16338 1
938 . 1 1 86 86 ASP CB C 13 42.0 0.2 . 1 . . . . 86 ASP CB . 16338 1
939 . 1 1 86 86 ASP N N 15 119.1 0.2 . 1 . . . . 86 ASP N . 16338 1
940 . 1 1 87 87 GLY H H 1 8.91 0.02 . 1 . . . . 87 GLY H . 16338 1
941 . 1 1 87 87 GLY HA2 H 1 3.85 0.02 . 2 . . . . 87 GLY HA2 . 16338 1
942 . 1 1 87 87 GLY HA3 H 1 4.11 0.02 . 2 . . . . 87 GLY HA3 . 16338 1
943 . 1 1 87 87 GLY C C 13 175.4 0.2 . 1 . . . . 87 GLY C . 16338 1
944 . 1 1 87 87 GLY CA C 13 46.1 0.2 . 1 . . . . 87 GLY CA . 16338 1
945 . 1 1 87 87 GLY N N 15 107.9 0.2 . 1 . . . . 87 GLY N . 16338 1
946 . 1 1 88 88 LEU H H 1 8.29 0.02 . 1 . . . . 88 LEU H . 16338 1
947 . 1 1 88 88 LEU HA H 1 4.74 0.02 . 1 . . . . 88 LEU HA . 16338 1
948 . 1 1 88 88 LEU HB2 H 1 1.30 0.02 . 2 . . . . 88 LEU HB2 . 16338 1
949 . 1 1 88 88 LEU HB3 H 1 1.88 0.02 . 2 . . . . 88 LEU HB3 . 16338 1
950 . 1 1 88 88 LEU HD11 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1
951 . 1 1 88 88 LEU HD12 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1
952 . 1 1 88 88 LEU HD13 H 1 0.90 0.02 . 1 . . . . 88 LEU HD1 . 16338 1
953 . 1 1 88 88 LEU HD21 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1
954 . 1 1 88 88 LEU HD22 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1
955 . 1 1 88 88 LEU HD23 H 1 0.78 0.02 . 1 . . . . 88 LEU HD2 . 16338 1
956 . 1 1 88 88 LEU HG H 1 1.59 0.02 . 1 . . . . 88 LEU HG . 16338 1
957 . 1 1 88 88 LEU C C 13 175.0 0.2 . 1 . . . . 88 LEU C . 16338 1
958 . 1 1 88 88 LEU CA C 13 54.5 0.2 . 1 . . . . 88 LEU CA . 16338 1
959 . 1 1 88 88 LEU CB C 13 43.2 0.2 . 1 . . . . 88 LEU CB . 16338 1
960 . 1 1 88 88 LEU CD1 C 13 26.7 0.02 . 1 . . . . 88 LEU CD1 . 16338 1
961 . 1 1 88 88 LEU CD2 C 13 22.0 0.02 . 1 . . . . 88 LEU CD2 . 16338 1
962 . 1 1 88 88 LEU CG C 13 26.5 0.2 . 1 . . . . 88 LEU CG . 16338 1
963 . 1 1 88 88 LEU N N 15 120.3 0.2 . 1 . . . . 88 LEU N . 16338 1
964 . 1 1 89 89 ARG H H 1 8.88 0.02 . 1 . . . . 89 ARG H . 16338 1
965 . 1 1 89 89 ARG HA H 1 5.30 0.02 . 1 . . . . 89 ARG HA . 16338 1
966 . 1 1 89 89 ARG HB2 H 1 1.69 0.02 . 2 . . . . 89 ARG HB2 . 16338 1
967 . 1 1 89 89 ARG HB3 H 1 1.92 0.02 . 2 . . . . 89 ARG HB3 . 16338 1
968 . 1 1 89 89 ARG HD2 H 1 2.97 0.02 . 2 . . . . 89 ARG HD2 . 16338 1
969 . 1 1 89 89 ARG HD3 H 1 3.18 0.02 . 2 . . . . 89 ARG HD3 . 16338 1
970 . 1 1 89 89 ARG HE H 1 7.40 0.02 . 1 . . . . 89 ARG HE . 16338 1
971 . 1 1 89 89 ARG HG2 H 1 1.15 0.02 . 2 . . . . 89 ARG HG2 . 16338 1
972 . 1 1 89 89 ARG HG3 H 1 1.27 0.02 . 2 . . . . 89 ARG HG3 . 16338 1
973 . 1 1 89 89 ARG C C 13 174.9 0.2 . 1 . . . . 89 ARG C . 16338 1
974 . 1 1 89 89 ARG CA C 13 53.6 0.2 . 1 . . . . 89 ARG CA . 16338 1
975 . 1 1 89 89 ARG CB C 13 34.3 0.2 . 1 . . . . 89 ARG CB . 16338 1
976 . 1 1 89 89 ARG CD C 13 43.1 0.2 . 1 . . . . 89 ARG CD . 16338 1
977 . 1 1 89 89 ARG CG C 13 27.5 0.2 . 1 . . . . 89 ARG CG . 16338 1
978 . 1 1 89 89 ARG CZ C 13 158.5 0.2 . 1 . . . . 89 ARG CZ . 16338 1
979 . 1 1 89 89 ARG N N 15 121.2 0.2 . 1 . . . . 89 ARG N . 16338 1
980 . 1 1 89 89 ARG NE N 15 112.9 0.2 . 1 . . . . 89 ARG NE . 16338 1
981 . 1 1 90 90 LEU H H 1 9.25 0.02 . 1 . . . . 90 LEU H . 16338 1
982 . 1 1 90 90 LEU HA H 1 5.27 0.02 . 1 . . . . 90 LEU HA . 16338 1
983 . 1 1 90 90 LEU HB2 H 1 1.12 0.02 . 2 . . . . 90 LEU HB2 . 16338 1
984 . 1 1 90 90 LEU HB3 H 1 1.89 0.02 . 2 . . . . 90 LEU HB3 . 16338 1
985 . 1 1 90 90 LEU HD11 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1
986 . 1 1 90 90 LEU HD12 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1
987 . 1 1 90 90 LEU HD13 H 1 0.75 0.02 . 1 . . . . 90 LEU HD1 . 16338 1
988 . 1 1 90 90 LEU HD21 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1
989 . 1 1 90 90 LEU HD22 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1
990 . 1 1 90 90 LEU HD23 H 1 0.72 0.02 . 1 . . . . 90 LEU HD2 . 16338 1
991 . 1 1 90 90 LEU HG H 1 1.65 0.02 . 1 . . . . 90 LEU HG . 16338 1
992 . 1 1 90 90 LEU C C 13 173.7 0.2 . 1 . . . . 90 LEU C . 16338 1
993 . 1 1 90 90 LEU CA C 13 52.9 0.2 . 1 . . . . 90 LEU CA . 16338 1
994 . 1 1 90 90 LEU CB C 13 42.0 0.2 . 1 . . . . 90 LEU CB . 16338 1
995 . 1 1 90 90 LEU CD1 C 13 26.8 0.02 . 1 . . . . 90 LEU CD1 . 16338 1
996 . 1 1 90 90 LEU CD2 C 13 23.7 0.02 . 1 . . . . 90 LEU CD2 . 16338 1
997 . 1 1 90 90 LEU CG C 13 27.2 0.2 . 1 . . . . 90 LEU CG . 16338 1
998 . 1 1 90 90 LEU N N 15 125.5 0.2 . 1 . . . . 90 LEU N . 16338 1
999 . 1 1 91 91 HIS H H 1 9.60 0.02 . 1 . . . . 91 HIS H . 16338 1
1000 . 1 1 91 91 HIS HA H 1 5.28 0.02 . 1 . . . . 91 HIS HA . 16338 1
1001 . 1 1 91 91 HIS HB2 H 1 2.38 0.02 . 2 . . . . 91 HIS HB2 . 16338 1
1002 . 1 1 91 91 HIS HB3 H 1 3.22 0.02 . 2 . . . . 91 HIS HB3 . 16338 1
1003 . 1 1 91 91 HIS HD2 H 1 7.00 0.02 . 1 . . . . 91 HIS HD2 . 16338 1
1004 . 1 1 91 91 HIS HE1 H 1 7.85 0.02 . 1 . . . . 91 HIS HE1 . 16338 1
1005 . 1 1 91 91 HIS C C 13 174.3 0.2 . 1 . . . . 91 HIS C . 16338 1
1006 . 1 1 91 91 HIS CA C 13 54.5 0.2 . 1 . . . . 91 HIS CA . 16338 1
1007 . 1 1 91 91 HIS CB C 13 35.2 0.2 . 1 . . . . 91 HIS CB . 16338 1
1008 . 1 1 91 91 HIS CD2 C 13 118.0 0.2 . 1 . . . . 91 HIS CD2 . 16338 1
1009 . 1 1 91 91 HIS CE1 C 13 137.2 0.2 . 1 . . . . 91 HIS CE1 . 16338 1
1010 . 1 1 91 91 HIS N N 15 124.8 0.2 . 1 . . . . 91 HIS N . 16338 1
1011 . 1 1 91 91 HIS ND1 N 15 242.2 0.2 . 1 . . . . 91 HIS ND1 . 16338 1
1012 . 1 1 91 91 HIS NE2 N 15 163.2 0.2 . 1 . . . . 91 HIS NE2 . 16338 1
1013 . 1 1 92 92 VAL H H 1 8.30 0.02 . 1 . . . . 92 VAL H . 16338 1
1014 . 1 1 92 92 VAL HA H 1 4.11 0.02 . 1 . . . . 92 VAL HA . 16338 1
1015 . 1 1 92 92 VAL HB H 1 1.93 0.02 . 1 . . . . 92 VAL HB . 16338 1
1016 . 1 1 92 92 VAL HG11 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1
1017 . 1 1 92 92 VAL HG12 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1
1018 . 1 1 92 92 VAL HG13 H 1 0.92 0.02 . 1 . . . . 92 VAL HG1 . 16338 1
1019 . 1 1 92 92 VAL HG21 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1
1020 . 1 1 92 92 VAL HG22 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1
1021 . 1 1 92 92 VAL HG23 H 1 0.99 0.02 . 1 . . . . 92 VAL HG2 . 16338 1
1022 . 1 1 92 92 VAL C C 13 174.2 0.2 . 1 . . . . 92 VAL C . 16338 1
1023 . 1 1 92 92 VAL CA C 13 62.9 0.2 . 1 . . . . 92 VAL CA . 16338 1
1024 . 1 1 92 92 VAL CB C 13 32.6 0.2 . 1 . . . . 92 VAL CB . 16338 1
1025 . 1 1 92 92 VAL CG1 C 13 21.0 0.02 . 1 . . . . 92 VAL CG1 . 16338 1
1026 . 1 1 92 92 VAL CG2 C 13 23.5 0.02 . 1 . . . . 92 VAL CG2 . 16338 1
1027 . 1 1 92 92 VAL N N 15 128.4 0.2 . 1 . . . . 92 VAL N . 16338 1
1028 . 1 1 93 93 VAL H H 1 8.95 0.02 . 1 . . . . 93 VAL H . 16338 1
1029 . 1 1 93 93 VAL HA H 1 4.17 0.02 . 1 . . . . 93 VAL HA . 16338 1
1030 . 1 1 93 93 VAL HB H 1 2.00 0.02 . 1 . . . . 93 VAL HB . 16338 1
1031 . 1 1 93 93 VAL HG11 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1
1032 . 1 1 93 93 VAL HG12 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1
1033 . 1 1 93 93 VAL HG13 H 1 0.90 0.02 . 1 . . . . 93 VAL HG1 . 16338 1
1034 . 1 1 93 93 VAL HG21 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1
1035 . 1 1 93 93 VAL HG22 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1
1036 . 1 1 93 93 VAL HG23 H 1 0.83 0.02 . 1 . . . . 93 VAL HG2 . 16338 1
1037 . 1 1 93 93 VAL C C 13 175.6 0.2 . 1 . . . . 93 VAL C . 16338 1
1038 . 1 1 93 93 VAL CA C 13 61.1 0.2 . 1 . . . . 93 VAL CA . 16338 1
1039 . 1 1 93 93 VAL CB C 13 33.3 0.2 . 1 . . . . 93 VAL CB . 16338 1
1040 . 1 1 93 93 VAL CG1 C 13 21.3 0.02 . 1 . . . . 93 VAL CG1 . 16338 1
1041 . 1 1 93 93 VAL CG2 C 13 21.3 0.02 . 1 . . . . 93 VAL CG2 . 16338 1
1042 . 1 1 93 93 VAL N N 15 127.8 0.2 . 1 . . . . 93 VAL N . 16338 1
1043 . 1 1 94 94 ASP H H 1 8.28 0.02 . 1 . . . . 94 ASP H . 16338 1
1044 . 1 1 94 94 ASP HA H 1 4.85 0.02 . 1 . . . . 94 ASP HA . 16338 1
1045 . 1 1 94 94 ASP HB2 H 1 2.36 0.02 . 2 . . . . 94 ASP HB2 . 16338 1
1046 . 1 1 94 94 ASP HB3 H 1 2.54 0.02 . 2 . . . . 94 ASP HB3 . 16338 1
1047 . 1 1 94 94 ASP C C 13 174.7 0.2 . 1 . . . . 94 ASP C . 16338 1
1048 . 1 1 94 94 ASP CA C 13 53.8 0.2 . 1 . . . . 94 ASP CA . 16338 1
1049 . 1 1 94 94 ASP CB C 13 42.5 0.2 . 1 . . . . 94 ASP CB . 16338 1
1050 . 1 1 94 94 ASP N N 15 127.1 0.2 . 1 . . . . 94 ASP N . 16338 1
1051 . 1 1 95 95 SER H H 1 7.85 0.02 . 1 . . . . 95 SER H . 16338 1
1052 . 1 1 95 95 SER HA H 1 4.16 0.02 . 1 . . . . 95 SER HA . 16338 1
1053 . 1 1 95 95 SER HB2 H 1 3.79 0.02 . 2 . . . . 95 SER HB2 . 16338 1
1054 . 1 1 95 95 SER HB3 H 1 3.79 0.02 . 2 . . . . 95 SER HB3 . 16338 1
1055 . 1 1 95 95 SER CA C 13 60.0 0.2 . 1 . . . . 95 SER CA . 16338 1
1056 . 1 1 95 95 SER CB C 13 64.7 0.2 . 1 . . . . 95 SER CB . 16338 1
1057 . 1 1 95 95 SER N N 15 120.7 0.2 . 1 . . . . 95 SER N . 16338 1
stop_
save_