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 16656
_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' . . . 16656 1
2 '2D 1H-13C HSQC' . . . 16656 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
7 $SPARKY . . 16656 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 4.1 0.02 . 1 . . . . . MET HA . 16656 1
2 . 1 1 1 1 MET HB2 H 1 2.14 0.02 . 2 . . . . . MET HB2 . 16656 1
3 . 1 1 1 1 MET HB3 H 1 2.14 0.02 . 2 . . . . . MET HB3 . 16656 1
4 . 1 1 1 1 MET HE1 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1
5 . 1 1 1 1 MET HE2 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1
6 . 1 1 1 1 MET HE3 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1
7 . 1 1 1 1 MET HG2 H 1 2.56 0.02 . 2 . . . . . MET HG2 . 16656 1
8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . . MET HG3 . 16656 1
9 . 1 1 1 1 MET C C 13 171.7 0.2 . 1 . . . . . MET C . 16656 1
10 . 1 1 1 1 MET CA C 13 55.1 0.2 . 1 . . . . . MET CA . 16656 1
11 . 1 1 1 1 MET CB C 13 32.7 0.2 . 1 . . . . . MET CB . 16656 1
12 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . . MET CE . 16656 1
13 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . . MET CG . 16656 1
14 . 1 1 2 2 ASP H H 1 8.77 0.02 . 1 . . . . 21 ASP H . 16656 1
15 . 1 1 2 2 ASP HA H 1 4.63 0.02 . 1 . . . . 21 ASP HA . 16656 1
16 . 1 1 2 2 ASP HB2 H 1 2.65 0.02 . 2 . . . . 21 ASP HB2 . 16656 1
17 . 1 1 2 2 ASP HB3 H 1 2.78 0.02 . 2 . . . . 21 ASP HB3 . 16656 1
18 . 1 1 2 2 ASP C C 13 175.3 0.2 . 1 . . . . 21 ASP C . 16656 1
19 . 1 1 2 2 ASP CA C 13 54 0.2 . 1 . . . . 21 ASP CA . 16656 1
20 . 1 1 2 2 ASP CB C 13 41.1 0.2 . 1 . . . . 21 ASP CB . 16656 1
21 . 1 1 2 2 ASP N N 15 123.9 0.2 . 1 . . . . 21 ASP N . 16656 1
22 . 1 1 3 3 ASN H H 1 8.56 0.02 . 1 . . . . 22 ASN H . 16656 1
23 . 1 1 3 3 ASN HA H 1 4.72 0.02 . 1 . . . . 22 ASN HA . 16656 1
24 . 1 1 3 3 ASN HB2 H 1 2.69 0.02 . 2 . . . . 22 ASN HB2 . 16656 1
25 . 1 1 3 3 ASN HB3 H 1 2.88 0.02 . 2 . . . . 22 ASN HB3 . 16656 1
26 . 1 1 3 3 ASN HD21 H 1 7.54 0.02 . 2 . . . . 22 ASN HD21 . 16656 1
27 . 1 1 3 3 ASN HD22 H 1 6.82 0.02 . 2 . . . . 22 ASN HD22 . 16656 1
28 . 1 1 3 3 ASN C C 13 174.5 0.2 . 1 . . . . 22 ASN C . 16656 1
29 . 1 1 3 3 ASN CA C 13 52.9 0.2 . 1 . . . . 22 ASN CA . 16656 1
30 . 1 1 3 3 ASN CB C 13 38.3 0.2 . 1 . . . . 22 ASN CB . 16656 1
31 . 1 1 3 3 ASN CG C 13 176.7 0.2 . 1 . . . . 22 ASN CG . 16656 1
32 . 1 1 3 3 ASN N N 15 120.4 0.2 . 1 . . . . 22 ASN N . 16656 1
33 . 1 1 3 3 ASN ND2 N 15 111.6 0.2 . 1 . . . . 22 ASN ND2 . 16656 1
34 . 1 1 4 4 ARG H H 1 7.96 0.02 . 1 . . . . 23 ARG H . 16656 1
35 . 1 1 4 4 ARG HA H 1 3.94 0.02 . 1 . . . . 23 ARG HA . 16656 1
36 . 1 1 4 4 ARG HB2 H 1 1.51 0.02 . 2 . . . . 23 ARG HB2 . 16656 1
37 . 1 1 4 4 ARG HB3 H 1 1.69 0.02 . 2 . . . . 23 ARG HB3 . 16656 1
38 . 1 1 4 4 ARG HD2 H 1 3.07 0.02 . 2 . . . . 23 ARG HD2 . 16656 1
39 . 1 1 4 4 ARG HD3 H 1 3.14 0.02 . 2 . . . . 23 ARG HD3 . 16656 1
40 . 1 1 4 4 ARG HE H 1 7.75 0.02 . 1 . . . . 23 ARG HE . 16656 1
41 . 1 1 4 4 ARG HG2 H 1 1.29 0.02 . 2 . . . . 23 ARG HG2 . 16656 1
42 . 1 1 4 4 ARG HG3 H 1 1.52 0.02 . 2 . . . . 23 ARG HG3 . 16656 1
43 . 1 1 4 4 ARG C C 13 175.6 0.2 . 1 . . . . 23 ARG C . 16656 1
44 . 1 1 4 4 ARG CA C 13 57.2 0.2 . 1 . . . . 23 ARG CA . 16656 1
45 . 1 1 4 4 ARG CB C 13 30.7 0.2 . 1 . . . . 23 ARG CB . 16656 1
46 . 1 1 4 4 ARG CD C 13 43.4 0.2 . 1 . . . . 23 ARG CD . 16656 1
47 . 1 1 4 4 ARG CG C 13 27.3 0.2 . 1 . . . . 23 ARG CG . 16656 1
48 . 1 1 4 4 ARG N N 15 120.3 0.2 . 1 . . . . 23 ARG N . 16656 1
49 . 1 1 4 4 ARG NE N 15 84.2 0.2 . 1 . . . . 23 ARG NE . 16656 1
50 . 1 1 5 5 GLN H H 1 8.77 0.02 . 1 . . . . 24 GLN H . 16656 1
51 . 1 1 5 5 GLN HA H 1 4.23 0.02 . 1 . . . . 24 GLN HA . 16656 1
52 . 1 1 5 5 GLN HB2 H 1 1.80 0.02 . 2 . . . . 24 GLN HB2 . 16656 1
53 . 1 1 5 5 GLN HB3 H 1 1.94 0.02 . 2 . . . . 24 GLN HB3 . 16656 1
54 . 1 1 5 5 GLN HE21 H 1 8.46 0.02 . 2 . . . . 24 GLN HE21 . 16656 1
55 . 1 1 5 5 GLN HE22 H 1 6.15 0.02 . 2 . . . . 24 GLN HE22 . 16656 1
56 . 1 1 5 5 GLN HG2 H 1 2.24 0.02 . 2 . . . . 24 GLN HG2 . 16656 1
57 . 1 1 5 5 GLN HG3 H 1 2.24 0.02 . 2 . . . . 24 GLN HG3 . 16656 1
58 . 1 1 5 5 GLN C C 13 172.5 0.2 . 1 . . . . 24 GLN C . 16656 1
59 . 1 1 5 5 GLN CA C 13 54.7 0.2 . 1 . . . . 24 GLN CA . 16656 1
60 . 1 1 5 5 GLN CB C 13 34.2 0.2 . 1 . . . . 24 GLN CB . 16656 1
61 . 1 1 5 5 GLN CD C 13 179.8 0.2 . 1 . . . . 24 GLN CD . 16656 1
62 . 1 1 5 5 GLN CG C 13 35.0 0.2 . 1 . . . . 24 GLN CG . 16656 1
63 . 1 1 5 5 GLN N N 15 122.8 0.2 . 1 . . . . 24 GLN N . 16656 1
64 . 1 1 5 5 GLN NE2 N 15 111 0.2 . 1 . . . . 24 GLN NE2 . 16656 1
65 . 1 1 6 6 PHE H H 1 8.01 0.02 . 1 . . . . 25 PHE H . 16656 1
66 . 1 1 6 6 PHE HA H 1 5.36 0.02 . 1 . . . . 25 PHE HA . 16656 1
67 . 1 1 6 6 PHE HB2 H 1 2.92 0.02 . 2 . . . . 25 PHE HB2 . 16656 1
68 . 1 1 6 6 PHE HB3 H 1 3.01 0.02 . 2 . . . . 25 PHE HB3 . 16656 1
69 . 1 1 6 6 PHE HD1 H 1 7.17 0.02 . 3 . . . . 25 PHE HD1 . 16656 1
70 . 1 1 6 6 PHE HD2 H 1 7.17 0.02 . 3 . . . . 25 PHE HD2 . 16656 1
71 . 1 1 6 6 PHE HE1 H 1 7.18 0.02 . 3 . . . . 25 PHE HE1 . 16656 1
72 . 1 1 6 6 PHE HE2 H 1 7.18 0.02 . 3 . . . . 25 PHE HE2 . 16656 1
73 . 1 1 6 6 PHE HZ H 1 7.30 0.02 . 1 . . . . 25 PHE HZ . 16656 1
74 . 1 1 6 6 PHE C C 13 174.7 0.2 . 1 . . . . 25 PHE C . 16656 1
75 . 1 1 6 6 PHE CA C 13 56.4 0.2 . 1 . . . . 25 PHE CA . 16656 1
76 . 1 1 6 6 PHE CB C 13 40.9 0.2 . 1 . . . . 25 PHE CB . 16656 1
77 . 1 1 6 6 PHE CD1 C 13 132.0 0.2 . 3 . . . . 25 PHE CD1 . 16656 1
78 . 1 1 6 6 PHE CD2 C 13 132.0 0.2 . 3 . . . . 25 PHE CD2 . 16656 1
79 . 1 1 6 6 PHE CE1 C 13 131.1 0.2 . 3 . . . . 25 PHE CE1 . 16656 1
80 . 1 1 6 6 PHE CE2 C 13 131.1 0.2 . 3 . . . . 25 PHE CE2 . 16656 1
81 . 1 1 6 6 PHE CZ C 13 130.0 0.2 . 1 . . . . 25 PHE CZ . 16656 1
82 . 1 1 6 6 PHE N N 15 118.1 0.2 . 1 . . . . 25 PHE N . 16656 1
83 . 1 1 7 7 LEU H H 1 9.01 0.02 . 1 . . . . 26 LEU H . 16656 1
84 . 1 1 7 7 LEU HA H 1 5.45 0.02 . 1 . . . . 26 LEU HA . 16656 1
85 . 1 1 7 7 LEU HB2 H 1 1.28 0.02 . 2 . . . . 26 LEU HB2 . 16656 1
86 . 1 1 7 7 LEU HB3 H 1 1.44 0.02 . 2 . . . . 26 LEU HB3 . 16656 1
87 . 1 1 7 7 LEU HD11 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1
88 . 1 1 7 7 LEU HD12 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1
89 . 1 1 7 7 LEU HD13 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1
90 . 1 1 7 7 LEU HD21 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1
91 . 1 1 7 7 LEU HD22 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1
92 . 1 1 7 7 LEU HD23 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1
93 . 1 1 7 7 LEU HG H 1 1.54 0.02 . 1 . . . . 26 LEU HG . 16656 1
94 . 1 1 7 7 LEU C C 13 174.7 0.2 . 1 . . . . 26 LEU C . 16656 1
95 . 1 1 7 7 LEU CA C 13 53.6 0.2 . 1 . . . . 26 LEU CA . 16656 1
96 . 1 1 7 7 LEU CB C 13 46.0 0.2 . 1 . . . . 26 LEU CB . 16656 1
97 . 1 1 7 7 LEU CD1 C 13 25.2 0.2 . 2 . . . . 26 LEU CD1 . 16656 1
98 . 1 1 7 7 LEU CD2 C 13 25.4 0.2 . 2 . . . . 26 LEU CD2 . 16656 1
99 . 1 1 7 7 LEU CG C 13 27.5 0.2 . 1 . . . . 26 LEU CG . 16656 1
100 . 1 1 7 7 LEU N N 15 126.9 0.2 . 1 . . . . 26 LEU N . 16656 1
101 . 1 1 8 8 SER H H 1 9.32 0.02 . 1 . . . . 27 SER H . 16656 1
102 . 1 1 8 8 SER HA H 1 5.73 0.02 . 1 . . . . 27 SER HA . 16656 1
103 . 1 1 8 8 SER HB2 H 1 3.84 0.02 . 2 . . . . 27 SER HB2 . 16656 1
104 . 1 1 8 8 SER HB3 H 1 3.84 0.02 . 2 . . . . 27 SER HB3 . 16656 1
105 . 1 1 8 8 SER C C 13 172.4 0.2 . 1 . . . . 27 SER C . 16656 1
106 . 1 1 8 8 SER CA C 13 56.2 0.2 . 1 . . . . 27 SER CA . 16656 1
107 . 1 1 8 8 SER CB C 13 65.8 0.2 . 1 . . . . 27 SER CB . 16656 1
108 . 1 1 8 8 SER N N 15 122 0.2 . 1 . . . . 27 SER N . 16656 1
109 . 1 1 9 9 LEU H H 1 8.59 0.02 . 1 . . . . 28 LEU H . 16656 1
110 . 1 1 9 9 LEU HA H 1 5.58 0.02 . 1 . . . . 28 LEU HA . 16656 1
111 . 1 1 9 9 LEU HB2 H 1 1.26 0.02 . 2 . . . . 28 LEU HB2 . 16656 1
112 . 1 1 9 9 LEU HB3 H 1 1.52 0.02 . 2 . . . . 28 LEU HB3 . 16656 1
113 . 1 1 9 9 LEU HD11 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1
114 . 1 1 9 9 LEU HD12 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1
115 . 1 1 9 9 LEU HD13 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1
116 . 1 1 9 9 LEU HD21 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1
117 . 1 1 9 9 LEU HD22 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1
118 . 1 1 9 9 LEU HD23 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1
119 . 1 1 9 9 LEU HG H 1 2.03 0.02 . 1 . . . . 28 LEU HG . 16656 1
120 . 1 1 9 9 LEU C C 13 175.7 0.2 . 1 . . . . 28 LEU C . 16656 1
121 . 1 1 9 9 LEU CA C 13 54.1 0.2 . 1 . . . . 28 LEU CA . 16656 1
122 . 1 1 9 9 LEU CB C 13 47.4 0.2 . 1 . . . . 28 LEU CB . 16656 1
123 . 1 1 9 9 LEU CD1 C 13 24.3 0.2 . 2 . . . . 28 LEU CD1 . 16656 1
124 . 1 1 9 9 LEU CD2 C 13 25.9 0.2 . 2 . . . . 28 LEU CD2 . 16656 1
125 . 1 1 9 9 LEU CG C 13 26.1 0.2 . 1 . . . . 28 LEU CG . 16656 1
126 . 1 1 9 9 LEU N N 15 124.3 0.2 . 1 . . . . 28 LEU N . 16656 1
127 . 1 1 10 10 THR H H 1 7.62 0.02 . 1 . . . . 29 THR H . 16656 1
128 . 1 1 10 10 THR HA H 1 5.35 0.02 . 1 . . . . 29 THR HA . 16656 1
129 . 1 1 10 10 THR HB H 1 4.81 0.02 . 1 . . . . 29 THR HB . 16656 1
130 . 1 1 10 10 THR HG21 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1
131 . 1 1 10 10 THR HG22 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1
132 . 1 1 10 10 THR HG23 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1
133 . 1 1 10 10 THR C C 13 175.1 0.2 . 1 . . . . 29 THR C . 16656 1
134 . 1 1 10 10 THR CA C 13 61 0.2 . 1 . . . . 29 THR CA . 16656 1
135 . 1 1 10 10 THR CB C 13 70 0.2 . 1 . . . . 29 THR CB . 16656 1
136 . 1 1 10 10 THR CG2 C 13 22.9 0.2 . 1 . . . . 29 THR CG2 . 16656 1
137 . 1 1 10 10 THR N N 15 111.8 0.2 . 1 . . . . 29 THR N . 16656 1
138 . 1 1 11 11 GLY H H 1 8.91 0.02 . 1 . . . . 30 GLY H . 16656 1
139 . 1 1 11 11 GLY HA2 H 1 4.02 0.02 . 2 . . . . 30 GLY HA2 . 16656 1
140 . 1 1 11 11 GLY HA3 H 1 4.02 0.02 . 2 . . . . 30 GLY HA3 . 16656 1
141 . 1 1 11 11 GLY C C 13 176.6 0.2 . 1 . . . . 30 GLY C . 16656 1
142 . 1 1 11 11 GLY CA C 13 47.1 0.2 . 1 . . . . 30 GLY CA . 16656 1
143 . 1 1 11 11 GLY N N 15 107.5 0.2 . 1 . . . . 30 GLY N . 16656 1
144 . 1 1 12 12 VAL H H 1 9.25 0.02 . 1 . . . . 31 VAL H . 16656 1
145 . 1 1 12 12 VAL HA H 1 4.07 0.02 . 1 . . . . 31 VAL HA . 16656 1
146 . 1 1 12 12 VAL HB H 1 1.7 0.02 . 1 . . . . 31 VAL HB . 16656 1
147 . 1 1 12 12 VAL HG11 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1
148 . 1 1 12 12 VAL HG12 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1
149 . 1 1 12 12 VAL HG13 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1
150 . 1 1 12 12 VAL HG21 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1
151 . 1 1 12 12 VAL HG22 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1
152 . 1 1 12 12 VAL HG23 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1
153 . 1 1 12 12 VAL C C 13 174.7 0.2 . 1 . . . . 31 VAL C . 16656 1
154 . 1 1 12 12 VAL CA C 13 62.8 0.2 . 1 . . . . 31 VAL CA . 16656 1
155 . 1 1 12 12 VAL CB C 13 32.4 0.2 . 1 . . . . 31 VAL CB . 16656 1
156 . 1 1 12 12 VAL CG1 C 13 21.9 0.2 . 2 . . . . 31 VAL CG1 . 16656 1
157 . 1 1 12 12 VAL CG2 C 13 22.0 0.2 . 2 . . . . 31 VAL CG2 . 16656 1
158 . 1 1 12 12 VAL N N 15 126.1 0.2 . 1 . . . . 31 VAL N . 16656 1
159 . 1 1 13 13 SER H H 1 8.83 0.02 . 1 . . . . 32 SER H . 16656 1
160 . 1 1 13 13 SER HA H 1 4.53 0.02 . 1 . . . . 32 SER HA . 16656 1
161 . 1 1 13 13 SER HB2 H 1 3.72 0.02 . 2 . . . . 32 SER HB2 . 16656 1
162 . 1 1 13 13 SER HB3 H 1 3.79 0.02 . 2 . . . . 32 SER HB3 . 16656 1
163 . 1 1 13 13 SER C C 13 174.8 0.2 . 1 . . . . 32 SER C . 16656 1
164 . 1 1 13 13 SER CA C 13 59 0.2 . 1 . . . . 32 SER CA . 16656 1
165 . 1 1 13 13 SER CB C 13 64.1 0.2 . 1 . . . . 32 SER CB . 16656 1
166 . 1 1 13 13 SER N N 15 120.6 0.2 . 1 . . . . 32 SER N . 16656 1
167 . 1 1 14 14 LYS H H 1 7.4 0.02 . 1 . . . . 33 LYS H . 16656 1
168 . 1 1 14 14 LYS HA H 1 4.37 0.02 . 1 . . . . 33 LYS HA . 16656 1
169 . 1 1 14 14 LYS HB2 H 1 1.65 0.02 . 2 . . . . 33 LYS HB2 . 16656 1
170 . 1 1 14 14 LYS HB3 H 1 1.79 0.02 . 2 . . . . 33 LYS HB3 . 16656 1
171 . 1 1 14 14 LYS HD2 H 1 1.62 0.02 . 2 . . . . 33 LYS HD2 . 16656 1
172 . 1 1 14 14 LYS HD3 H 1 1.62 0.02 . 2 . . . . 33 LYS HD3 . 16656 1
173 . 1 1 14 14 LYS HE2 H 1 2.92 0.02 . 2 . . . . 33 LYS HE2 . 16656 1
174 . 1 1 14 14 LYS HE3 H 1 2.92 0.02 . 2 . . . . 33 LYS HE3 . 16656 1
175 . 1 1 14 14 LYS HG2 H 1 1.16 0.02 . 2 . . . . 33 LYS HG2 . 16656 1
176 . 1 1 14 14 LYS HG3 H 1 1.26 0.02 . 2 . . . . 33 LYS HG3 . 16656 1
177 . 1 1 14 14 LYS C C 13 174.6 0.2 . 1 . . . . 33 LYS C . 16656 1
178 . 1 1 14 14 LYS CA C 13 56.3 0.2 . 1 . . . . 33 LYS CA . 16656 1
179 . 1 1 14 14 LYS CB C 13 36.6 0.2 . 1 . . . . 33 LYS CB . 16656 1
180 . 1 1 14 14 LYS CD C 13 29.1 0.2 . 1 . . . . 33 LYS CD . 16656 1
181 . 1 1 14 14 LYS CE C 13 41.8 0.2 . 1 . . . . 33 LYS CE . 16656 1
182 . 1 1 14 14 LYS CG C 13 24.5 0.2 . 1 . . . . 33 LYS CG . 16656 1
183 . 1 1 14 14 LYS N N 15 117.9 0.2 . 1 . . . . 33 LYS N . 16656 1
184 . 1 1 15 15 VAL H H 1 8.90 0.02 . 1 . . . . 34 VAL H . 16656 1
185 . 1 1 15 15 VAL HA H 1 4.16 0.02 . 1 . . . . 34 VAL HA . 16656 1
186 . 1 1 15 15 VAL HB H 1 2.1 0.02 . 1 . . . . 34 VAL HB . 16656 1
187 . 1 1 15 15 VAL HG11 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1
188 . 1 1 15 15 VAL HG12 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1
189 . 1 1 15 15 VAL HG13 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1
190 . 1 1 15 15 VAL HG21 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1
191 . 1 1 15 15 VAL HG22 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1
192 . 1 1 15 15 VAL HG23 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1
193 . 1 1 15 15 VAL C C 13 175.3 0.2 . 1 . . . . 34 VAL C . 16656 1
194 . 1 1 15 15 VAL CA C 13 62.3 0.2 . 1 . . . . 34 VAL CA . 16656 1
195 . 1 1 15 15 VAL CB C 13 31.2 0.2 . 1 . . . . 34 VAL CB . 16656 1
196 . 1 1 15 15 VAL CG1 C 13 21.0 0.2 . 2 . . . . 34 VAL CG1 . 16656 1
197 . 1 1 15 15 VAL CG2 C 13 20.7 0.2 . 2 . . . . 34 VAL CG2 . 16656 1
198 . 1 1 15 15 VAL N N 15 124.8 0.2 . 1 . . . . 34 VAL N . 16656 1
199 . 1 1 16 16 GLN H H 1 8.64 0.02 . 1 . . . . 35 GLN H . 16656 1
200 . 1 1 16 16 GLN HA H 1 4.13 0.02 . 1 . . . . 35 GLN HA . 16656 1
201 . 1 1 16 16 GLN HB2 H 1 1.9 0.02 . 2 . . . . 35 GLN HB2 . 16656 1
202 . 1 1 16 16 GLN HB3 H 1 1.98 0.02 . 2 . . . . 35 GLN HB3 . 16656 1
203 . 1 1 16 16 GLN HE21 H 1 7.82 0.02 . 2 . . . . 35 GLN HE21 . 16656 1
204 . 1 1 16 16 GLN HE22 H 1 6.55 0.02 . 2 . . . . 35 GLN HE22 . 16656 1
205 . 1 1 16 16 GLN HG2 H 1 2.14 0.02 . 2 . . . . 35 GLN HG2 . 16656 1
206 . 1 1 16 16 GLN HG3 H 1 2.33 0.02 . 2 . . . . 35 GLN HG3 . 16656 1
207 . 1 1 16 16 GLN C C 13 176.2 0.2 . 1 . . . . 35 GLN C . 16656 1
208 . 1 1 16 16 GLN CA C 13 58.4 0.2 . 1 . . . . 35 GLN CA . 16656 1
209 . 1 1 16 16 GLN CB C 13 29.7 0.2 . 1 . . . . 35 GLN CB . 16656 1
210 . 1 1 16 16 GLN CD C 13 178.3 0.2 . 1 . . . . 35 GLN CD . 16656 1
211 . 1 1 16 16 GLN CG C 13 34 0.2 . 1 . . . . 35 GLN CG . 16656 1
212 . 1 1 16 16 GLN N N 15 128.8 0.2 . 1 . . . . 35 GLN N . 16656 1
213 . 1 1 16 16 GLN NE2 N 15 110 0.2 . 1 . . . . 35 GLN NE2 . 16656 1
214 . 1 1 17 17 SER H H 1 7.76 0.02 . 1 . . . . 36 SER H . 16656 1
215 . 1 1 17 17 SER HA H 1 4.56 0.02 . 1 . . . . 36 SER HA . 16656 1
216 . 1 1 17 17 SER HB2 H 1 3.70 0.02 . 2 . . . . 36 SER HB2 . 16656 1
217 . 1 1 17 17 SER HB3 H 1 3.82 0.02 . 2 . . . . 36 SER HB3 . 16656 1
218 . 1 1 17 17 SER C C 13 172.2 0.2 . 1 . . . . 36 SER C . 16656 1
219 . 1 1 17 17 SER CA C 13 58.0 0.2 . 1 . . . . 36 SER CA . 16656 1
220 . 1 1 17 17 SER CB C 13 64.4 0.2 . 1 . . . . 36 SER CB . 16656 1
221 . 1 1 17 17 SER N N 15 109.4 0.2 . 1 . . . . 36 SER N . 16656 1
222 . 1 1 18 18 PHE H H 1 8.88 0.02 . 1 . . . . 37 PHE H . 16656 1
223 . 1 1 18 18 PHE HA H 1 4.89 0.02 . 1 . . . . 37 PHE HA . 16656 1
224 . 1 1 18 18 PHE HB2 H 1 2.91 0.02 . 2 . . . . 37 PHE HB2 . 16656 1
225 . 1 1 18 18 PHE HB3 H 1 2.91 0.02 . 2 . . . . 37 PHE HB3 . 16656 1
226 . 1 1 18 18 PHE HD1 H 1 7.03 0.02 . 3 . . . . 37 PHE HD1 . 16656 1
227 . 1 1 18 18 PHE HD2 H 1 7.03 0.02 . 3 . . . . 37 PHE HD2 . 16656 1
228 . 1 1 18 18 PHE HE1 H 1 7.14 0.02 . 3 . . . . 37 PHE HE1 . 16656 1
229 . 1 1 18 18 PHE HE2 H 1 7.14 0.02 . 3 . . . . 37 PHE HE2 . 16656 1
230 . 1 1 18 18 PHE HZ H 1 7.18 0.02 . 1 . . . . 37 PHE HZ . 16656 1
231 . 1 1 18 18 PHE CA C 13 57.8 0.2 . 1 . . . . 37 PHE CA . 16656 1
232 . 1 1 18 18 PHE CB C 13 41.8 0.2 . 1 . . . . 37 PHE CB . 16656 1
233 . 1 1 18 18 PHE CD1 C 13 131.8 0.2 . 3 . . . . 37 PHE CD1 . 16656 1
234 . 1 1 18 18 PHE CD2 C 13 131.8 0.2 . 3 . . . . 37 PHE CD2 . 16656 1
235 . 1 1 18 18 PHE CE1 C 13 129.4 0.2 . 3 . . . . 37 PHE CE1 . 16656 1
236 . 1 1 18 18 PHE CE2 C 13 129.4 0.2 . 3 . . . . 37 PHE CE2 . 16656 1
237 . 1 1 18 18 PHE CZ C 13 130.4 0.2 . 1 . . . . 37 PHE CZ . 16656 1
238 . 1 1 18 18 PHE N N 15 123.5 0.2 . 1 . . . . 37 PHE N . 16656 1
239 . 1 1 19 19 ASP H H 1 7.70 0.02 . 1 . . . . 38 ASP H . 16656 1
240 . 1 1 19 19 ASP HA H 1 4.31 0.02 . 1 . . . . 38 ASP HA . 16656 1
241 . 1 1 19 19 ASP HB2 H 1 2.76 0.02 . 2 . . . . 38 ASP HB2 . 16656 1
242 . 1 1 19 19 ASP HB3 H 1 2.76 0.02 . 2 . . . . 38 ASP HB3 . 16656 1
243 . 1 1 19 19 ASP CA C 13 52.3 0.2 . 1 . . . . 38 ASP CA . 16656 1
244 . 1 1 19 19 ASP CB C 13 43.9 0.2 . 1 . . . . 38 ASP CB . 16656 1
245 . 1 1 19 19 ASP N N 15 128.6 0.2 . 1 . . . . 38 ASP N . 16656 1
246 . 1 1 20 20 PRO HA H 1 4.63 0.02 . 1 . . . . 39 PRO HA . 16656 1
247 . 1 1 20 20 PRO HB2 H 1 1.95 0.02 . 2 . . . . 39 PRO HB2 . 16656 1
248 . 1 1 20 20 PRO HB3 H 1 2.4 0.02 . 2 . . . . 39 PRO HB3 . 16656 1
249 . 1 1 20 20 PRO HD2 H 1 3.55 0.02 . 2 . . . . 39 PRO HD2 . 16656 1
250 . 1 1 20 20 PRO HD3 H 1 3.62 0.02 . 2 . . . . 39 PRO HD3 . 16656 1
251 . 1 1 20 20 PRO HG2 H 1 1.97 0.02 . 2 . . . . 39 PRO HG2 . 16656 1
252 . 1 1 20 20 PRO HG3 H 1 2.07 0.02 . 2 . . . . 39 PRO HG3 . 16656 1
253 . 1 1 20 20 PRO C C 13 175.3 0.2 . 1 . . . . 39 PRO C . 16656 1
254 . 1 1 20 20 PRO CA C 13 64.5 0.2 . 1 . . . . 39 PRO CA . 16656 1
255 . 1 1 20 20 PRO CB C 13 32.6 0.2 . 1 . . . . 39 PRO CB . 16656 1
256 . 1 1 20 20 PRO CD C 13 50.8 0.2 . 1 . . . . 39 PRO CD . 16656 1
257 . 1 1 20 20 PRO CG C 13 28.1 0.2 . 1 . . . . 39 PRO CG . 16656 1
258 . 1 1 21 21 LYS H H 1 8.33 0.02 . 1 . . . . 40 LYS H . 16656 1
259 . 1 1 21 21 LYS HA H 1 4.94 0.02 . 1 . . . . 40 LYS HA . 16656 1
260 . 1 1 21 21 LYS HB2 H 1 1.66 0.02 . 2 . . . . 40 LYS HB2 . 16656 1
261 . 1 1 21 21 LYS HB3 H 1 2.04 0.02 . 2 . . . . 40 LYS HB3 . 16656 1
262 . 1 1 21 21 LYS HD2 H 1 1.73 0.02 . 2 . . . . 40 LYS HD2 . 16656 1
263 . 1 1 21 21 LYS HD3 H 1 1.73 0.02 . 2 . . . . 40 LYS HD3 . 16656 1
264 . 1 1 21 21 LYS HE2 H 1 3.04 0.02 . 2 . . . . 40 LYS HE2 . 16656 1
265 . 1 1 21 21 LYS HE3 H 1 3.04 0.02 . 2 . . . . 40 LYS HE3 . 16656 1
266 . 1 1 21 21 LYS HG2 H 1 1.48 0.02 . 2 . . . . 40 LYS HG2 . 16656 1
267 . 1 1 21 21 LYS HG3 H 1 1.60 0.02 . 2 . . . . 40 LYS HG3 . 16656 1
268 . 1 1 21 21 LYS C C 13 178.5 0.2 . 1 . . . . 40 LYS C . 16656 1
269 . 1 1 21 21 LYS CA C 13 54.9 0.2 . 1 . . . . 40 LYS CA . 16656 1
270 . 1 1 21 21 LYS CB C 13 33.8 0.2 . 1 . . . . 40 LYS CB . 16656 1
271 . 1 1 21 21 LYS CD C 13 29.3 0.2 . 1 . . . . 40 LYS CD . 16656 1
272 . 1 1 21 21 LYS CE C 13 41.9 0.2 . 1 . . . . 40 LYS CE . 16656 1
273 . 1 1 21 21 LYS CG C 13 25.2 0.2 . 1 . . . . 40 LYS CG . 16656 1
274 . 1 1 21 21 LYS N N 15 110.7 0.2 . 1 . . . . 40 LYS N . 16656 1
275 . 1 1 22 22 GLU H H 1 7.75 0.02 . 1 . . . . 41 GLU H . 16656 1
276 . 1 1 22 22 GLU HA H 1 5.17 0.02 . 1 . . . . 41 GLU HA . 16656 1
277 . 1 1 22 22 GLU HB2 H 1 1.68 0.02 . 2 . . . . 41 GLU HB2 . 16656 1
278 . 1 1 22 22 GLU HB3 H 1 2.01 0.02 . 2 . . . . 41 GLU HB3 . 16656 1
279 . 1 1 22 22 GLU HG2 H 1 1.82 0.02 . 2 . . . . 41 GLU HG2 . 16656 1
280 . 1 1 22 22 GLU HG3 H 1 2.02 0.02 . 2 . . . . 41 GLU HG3 . 16656 1
281 . 1 1 22 22 GLU C C 13 173.9 0.2 . 1 . . . . 41 GLU C . 16656 1
282 . 1 1 22 22 GLU CA C 13 56.4 0.2 . 1 . . . . 41 GLU CA . 16656 1
283 . 1 1 22 22 GLU CB C 13 31.7 0.2 . 1 . . . . 41 GLU CB . 16656 1
284 . 1 1 22 22 GLU CG C 13 35.6 0.2 . 1 . . . . 41 GLU CG . 16656 1
285 . 1 1 22 22 GLU N N 15 121.5 0.2 . 1 . . . . 41 GLU N . 16656 1
286 . 1 1 23 23 ILE H H 1 9.25 0.02 . 1 . . . . 42 ILE H . 16656 1
287 . 1 1 23 23 ILE HA H 1 4.63 0.02 . 1 . . . . 42 ILE HA . 16656 1
288 . 1 1 23 23 ILE HB H 1 1.59 0.02 . 1 . . . . 42 ILE HB . 16656 1
289 . 1 1 23 23 ILE HD11 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1
290 . 1 1 23 23 ILE HD12 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1
291 . 1 1 23 23 ILE HD13 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1
292 . 1 1 23 23 ILE HG12 H 1 1.11 0.02 . 2 . . . . 42 ILE HG12 . 16656 1
293 . 1 1 23 23 ILE HG13 H 1 1.82 0.02 . 2 . . . . 42 ILE HG13 . 16656 1
294 . 1 1 23 23 ILE HG21 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1
295 . 1 1 23 23 ILE HG22 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1
296 . 1 1 23 23 ILE HG23 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1
297 . 1 1 23 23 ILE C C 13 174.1 0.2 . 1 . . . . 42 ILE C . 16656 1
298 . 1 1 23 23 ILE CA C 13 59.9 0.2 . 1 . . . . 42 ILE CA . 16656 1
299 . 1 1 23 23 ILE CB C 13 41.7 0.2 . 1 . . . . 42 ILE CB . 16656 1
300 . 1 1 23 23 ILE CD1 C 13 15.4 0.2 . 1 . . . . 42 ILE CD1 . 16656 1
301 . 1 1 23 23 ILE CG1 C 13 28.2 0.2 . 1 . . . . 42 ILE CG1 . 16656 1
302 . 1 1 23 23 ILE CG2 C 13 17.4 0.2 . 1 . . . . 42 ILE CG2 . 16656 1
303 . 1 1 23 23 ILE N N 15 128.6 0.2 . 1 . . . . 42 ILE N . 16656 1
304 . 1 1 24 24 LEU H H 1 8.47 0.02 . 1 . . . . 43 LEU H . 16656 1
305 . 1 1 24 24 LEU HA H 1 5.5 0.02 . 1 . . . . 43 LEU HA . 16656 1
306 . 1 1 24 24 LEU HB2 H 1 1.14 0.02 . 2 . . . . 43 LEU HB2 . 16656 1
307 . 1 1 24 24 LEU HB3 H 1 1.80 0.02 . 2 . . . . 43 LEU HB3 . 16656 1
308 . 1 1 24 24 LEU HD11 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1
309 . 1 1 24 24 LEU HD12 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1
310 . 1 1 24 24 LEU HD13 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1
311 . 1 1 24 24 LEU HD21 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1
312 . 1 1 24 24 LEU HD22 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1
313 . 1 1 24 24 LEU HD23 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1
314 . 1 1 24 24 LEU HG H 1 1.51 0.02 . 1 . . . . 43 LEU HG . 16656 1
315 . 1 1 24 24 LEU C C 13 176.3 0.2 . 1 . . . . 43 LEU C . 16656 1
316 . 1 1 24 24 LEU CA C 13 53 0.2 . 1 . . . . 43 LEU CA . 16656 1
317 . 1 1 24 24 LEU CB C 13 44 0.2 . 1 . . . . 43 LEU CB . 16656 1
318 . 1 1 24 24 LEU CD1 C 13 25.2 0.2 . 2 . . . . 43 LEU CD1 . 16656 1
319 . 1 1 24 24 LEU CD2 C 13 23.9 0.2 . 2 . . . . 43 LEU CD2 . 16656 1
320 . 1 1 24 24 LEU CG C 13 27.1 0.2 . 1 . . . . 43 LEU CG . 16656 1
321 . 1 1 24 24 LEU N N 15 125.3 0.2 . 1 . . . . 43 LEU N . 16656 1
322 . 1 1 25 25 LEU H H 1 9.34 0.02 . 1 . . . . 44 LEU H . 16656 1
323 . 1 1 25 25 LEU HA H 1 5 0.02 . 1 . . . . 44 LEU HA . 16656 1
324 . 1 1 25 25 LEU HB2 H 1 1.34 0.02 . 2 . . . . 44 LEU HB2 . 16656 1
325 . 1 1 25 25 LEU HB3 H 1 1.84 0.02 . 2 . . . . 44 LEU HB3 . 16656 1
326 . 1 1 25 25 LEU HD11 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1
327 . 1 1 25 25 LEU HD12 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1
328 . 1 1 25 25 LEU HD13 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1
329 . 1 1 25 25 LEU HD21 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1
330 . 1 1 25 25 LEU HD22 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1
331 . 1 1 25 25 LEU HD23 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1
332 . 1 1 25 25 LEU HG H 1 1.12 0.02 . 1 . . . . 44 LEU HG . 16656 1
333 . 1 1 25 25 LEU C C 13 174.8 0.2 . 1 . . . . 44 LEU C . 16656 1
334 . 1 1 25 25 LEU CA C 13 52.7 0.2 . 1 . . . . 44 LEU CA . 16656 1
335 . 1 1 25 25 LEU CB C 13 44.5 0.2 . 1 . . . . 44 LEU CB . 16656 1
336 . 1 1 25 25 LEU CD1 C 13 26.2 0.2 . 2 . . . . 44 LEU CD1 . 16656 1
337 . 1 1 25 25 LEU CD2 C 13 25.4 0.2 . 2 . . . . 44 LEU CD2 . 16656 1
338 . 1 1 25 25 LEU CG C 13 26.4 0.2 . 1 . . . . 44 LEU CG . 16656 1
339 . 1 1 25 25 LEU N N 15 122.4 0.2 . 1 . . . . 44 LEU N . 16656 1
340 . 1 1 26 26 GLU H H 1 9.03 0.02 . 1 . . . . 45 GLU H . 16656 1
341 . 1 1 26 26 GLU HA H 1 4.65 0.02 . 1 . . . . 45 GLU HA . 16656 1
342 . 1 1 26 26 GLU HB2 H 1 1.91 0.02 . 2 . . . . 45 GLU HB2 . 16656 1
343 . 1 1 26 26 GLU HB3 H 1 2.15 0.02 . 2 . . . . 45 GLU HB3 . 16656 1
344 . 1 1 26 26 GLU HG2 H 1 2.23 0.02 . 2 . . . . 45 GLU HG2 . 16656 1
345 . 1 1 26 26 GLU HG3 H 1 2.23 0.02 . 2 . . . . 45 GLU HG3 . 16656 1
346 . 1 1 26 26 GLU C C 13 174.7 0.2 . 1 . . . . 45 GLU C . 16656 1
347 . 1 1 26 26 GLU CA C 13 56.4 0.2 . 1 . . . . 45 GLU CA . 16656 1
348 . 1 1 26 26 GLU CB C 13 30.7 0.2 . 1 . . . . 45 GLU CB . 16656 1
349 . 1 1 26 26 GLU CG C 13 35.7 0.2 . 1 . . . . 45 GLU CG . 16656 1
350 . 1 1 26 26 GLU N N 15 122.4 0.2 . 1 . . . . 45 GLU N . 16656 1
351 . 1 1 27 27 THR H H 1 8.93 0.02 . 1 . . . . 46 THR H . 16656 1
352 . 1 1 27 27 THR HA H 1 5.15 0.02 . 1 . . . . 46 THR HA . 16656 1
353 . 1 1 27 27 THR HB H 1 4.21 0.02 . 1 . . . . 46 THR HB . 16656 1
354 . 1 1 27 27 THR HG1 H 1 5.73 0.02 . 1 . . . . 46 THR HG1 . 16656 1
355 . 1 1 27 27 THR HG21 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1
356 . 1 1 27 27 THR HG22 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1
357 . 1 1 27 27 THR HG23 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1
358 . 1 1 27 27 THR C C 13 175.5 0.2 . 1 . . . . 46 THR C . 16656 1
359 . 1 1 27 27 THR CA C 13 59.2 0.2 . 1 . . . . 46 THR CA . 16656 1
360 . 1 1 27 27 THR CB C 13 70.2 0.2 . 1 . . . . 46 THR CB . 16656 1
361 . 1 1 27 27 THR CG2 C 13 18.9 0.2 . 1 . . . . 46 THR CG2 . 16656 1
362 . 1 1 27 27 THR N N 15 121 0.2 . 1 . . . . 46 THR N . 16656 1
363 . 1 1 28 28 ILE H H 1 8.68 0.02 . 1 . . . . 47 ILE H . 16656 1
364 . 1 1 28 28 ILE HA H 1 3.77 0.02 . 1 . . . . 47 ILE HA . 16656 1
365 . 1 1 28 28 ILE HB H 1 2.06 0.02 . 1 . . . . 47 ILE HB . 16656 1
366 . 1 1 28 28 ILE HD11 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1
367 . 1 1 28 28 ILE HD12 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1
368 . 1 1 28 28 ILE HD13 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1
369 . 1 1 28 28 ILE HG12 H 1 1.36 0.02 . 2 . . . . 47 ILE HG12 . 16656 1
370 . 1 1 28 28 ILE HG13 H 1 1.68 0.02 . 2 . . . . 47 ILE HG13 . 16656 1
371 . 1 1 28 28 ILE HG21 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1
372 . 1 1 28 28 ILE HG22 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1
373 . 1 1 28 28 ILE HG23 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1
374 . 1 1 28 28 ILE C C 13 177.9 0.2 . 1 . . . . 47 ILE C . 16656 1
375 . 1 1 28 28 ILE CA C 13 65.5 0.2 . 1 . . . . 47 ILE CA . 16656 1
376 . 1 1 28 28 ILE CB C 13 38.2 0.2 . 1 . . . . 47 ILE CB . 16656 1
377 . 1 1 28 28 ILE CD1 C 13 12.5 0.2 . 1 . . . . 47 ILE CD1 . 16656 1
378 . 1 1 28 28 ILE CG1 C 13 28.6 0.2 . 1 . . . . 47 ILE CG1 . 16656 1
379 . 1 1 28 28 ILE CG2 C 13 17.2 0.2 . 1 . . . . 47 ILE CG2 . 16656 1
380 . 1 1 28 28 ILE N N 15 120.9 0.2 . 1 . . . . 47 ILE N . 16656 1
381 . 1 1 29 29 GLN H H 1 8.49 0.02 . 1 . . . . 48 GLN H . 16656 1
382 . 1 1 29 29 GLN HA H 1 4.71 0.02 . 1 . . . . 48 GLN HA . 16656 1
383 . 1 1 29 29 GLN HB2 H 1 1.60 0.02 . 2 . . . . 48 GLN HB2 . 16656 1
384 . 1 1 29 29 GLN HB3 H 1 2.35 0.02 . 2 . . . . 48 GLN HB3 . 16656 1
385 . 1 1 29 29 GLN HE21 H 1 7.3 0.02 . 2 . . . . 48 GLN HE21 . 16656 1
386 . 1 1 29 29 GLN HE22 H 1 6.98 0.02 . 2 . . . . 48 GLN HE22 . 16656 1
387 . 1 1 29 29 GLN HG2 H 1 2.36 0.02 . 2 . . . . 48 GLN HG2 . 16656 1
388 . 1 1 29 29 GLN HG3 H 1 2.5 0.02 . 2 . . . . 48 GLN HG3 . 16656 1
389 . 1 1 29 29 GLN C C 13 175.1 0.2 . 1 . . . . 48 GLN C . 16656 1
390 . 1 1 29 29 GLN CA C 13 54.7 0.2 . 1 . . . . 48 GLN CA . 16656 1
391 . 1 1 29 29 GLN CB C 13 28.4 0.2 . 1 . . . . 48 GLN CB . 16656 1
392 . 1 1 29 29 GLN CD C 13 179.6 0.2 . 1 . . . . 48 GLN CD . 16656 1
393 . 1 1 29 29 GLN CG C 13 33 0.2 . 1 . . . . 48 GLN CG . 16656 1
394 . 1 1 29 29 GLN N N 15 113 0.2 . 1 . . . . 48 GLN N . 16656 1
395 . 1 1 29 29 GLN NE2 N 15 112 0.2 . 1 . . . . 48 GLN NE2 . 16656 1
396 . 1 1 30 30 GLY H H 1 7.58 0.02 . 1 . . . . 49 GLY H . 16656 1
397 . 1 1 30 30 GLY HA2 H 1 3.86 0.02 . 2 . . . . 49 GLY HA2 . 16656 1
398 . 1 1 30 30 GLY HA3 H 1 4.49 0.02 . 2 . . . . 49 GLY HA3 . 16656 1
399 . 1 1 30 30 GLY C C 13 171.8 0.2 . 1 . . . . 49 GLY C . 16656 1
400 . 1 1 30 30 GLY CA C 13 44.7 0.2 . 1 . . . . 49 GLY CA . 16656 1
401 . 1 1 30 30 GLY N N 15 106.2 0.2 . 1 . . . . 49 GLY N . 16656 1
402 . 1 1 31 31 VAL H H 1 9.13 0.02 . 1 . . . . 50 VAL H . 16656 1
403 . 1 1 31 31 VAL HA H 1 4.83 0.02 . 1 . . . . 50 VAL HA . 16656 1
404 . 1 1 31 31 VAL HB H 1 1.99 0.02 . 1 . . . . 50 VAL HB . 16656 1
405 . 1 1 31 31 VAL HG11 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1
406 . 1 1 31 31 VAL HG12 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1
407 . 1 1 31 31 VAL HG13 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1
408 . 1 1 31 31 VAL HG21 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1
409 . 1 1 31 31 VAL HG22 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1
410 . 1 1 31 31 VAL HG23 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1
411 . 1 1 31 31 VAL C C 13 175 0.2 . 1 . . . . 50 VAL C . 16656 1
412 . 1 1 31 31 VAL CA C 13 61.9 0.2 . 1 . . . . 50 VAL CA . 16656 1
413 . 1 1 31 31 VAL CB C 13 33.8 0.2 . 1 . . . . 50 VAL CB . 16656 1
414 . 1 1 31 31 VAL CG1 C 13 22.7 0.2 . 2 . . . . 50 VAL CG1 . 16656 1
415 . 1 1 31 31 VAL CG2 C 13 22.8 0.2 . 2 . . . . 50 VAL CG2 . 16656 1
416 . 1 1 31 31 VAL N N 15 124.2 0.2 . 1 . . . . 50 VAL N . 16656 1
417 . 1 1 32 32 LEU H H 1 9.46 0.02 . 1 . . . . 51 LEU H . 16656 1
418 . 1 1 32 32 LEU HA H 1 5.22 0.02 . 1 . . . . 51 LEU HA . 16656 1
419 . 1 1 32 32 LEU HB2 H 1 1.19 0.02 . 2 . . . . 51 LEU HB2 . 16656 1
420 . 1 1 32 32 LEU HB3 H 1 1.59 0.02 . 2 . . . . 51 LEU HB3 . 16656 1
421 . 1 1 32 32 LEU HD11 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1
422 . 1 1 32 32 LEU HD12 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1
423 . 1 1 32 32 LEU HD13 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1
424 . 1 1 32 32 LEU HD21 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1
425 . 1 1 32 32 LEU HD22 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1
426 . 1 1 32 32 LEU HD23 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1
427 . 1 1 32 32 LEU HG H 1 1.44 0.02 . 1 . . . . 51 LEU HG . 16656 1
428 . 1 1 32 32 LEU C C 13 174.3 0.2 . 1 . . . . 51 LEU C . 16656 1
429 . 1 1 32 32 LEU CA C 13 53.5 0.2 . 1 . . . . 51 LEU CA . 16656 1
430 . 1 1 32 32 LEU CB C 13 44.4 0.2 . 1 . . . . 51 LEU CB . 16656 1
431 . 1 1 32 32 LEU CD1 C 13 25.2 0.2 . 2 . . . . 51 LEU CD1 . 16656 1
432 . 1 1 32 32 LEU CD2 C 13 26.5 0.2 . 2 . . . . 51 LEU CD2 . 16656 1
433 . 1 1 32 32 LEU CG C 13 27.6 0.2 . 1 . . . . 51 LEU CG . 16656 1
434 . 1 1 32 32 LEU N N 15 130.5 0.2 . 1 . . . . 51 LEU N . 16656 1
435 . 1 1 33 33 SER H H 1 9.06 0.02 . 1 . . . . 52 SER H . 16656 1
436 . 1 1 33 33 SER HA H 1 5.31 0.02 . 1 . . . . 52 SER HA . 16656 1
437 . 1 1 33 33 SER HB2 H 1 3.75 0.02 . 2 . . . . 52 SER HB2 . 16656 1
438 . 1 1 33 33 SER HB3 H 1 3.75 0.02 . 2 . . . . 52 SER HB3 . 16656 1
439 . 1 1 33 33 SER C C 13 173.6 0.2 . 1 . . . . 52 SER C . 16656 1
440 . 1 1 33 33 SER CA C 13 56.1 0.2 . 1 . . . . 52 SER CA . 16656 1
441 . 1 1 33 33 SER CB C 13 64.3 0.2 . 1 . . . . 52 SER CB . 16656 1
442 . 1 1 33 33 SER N N 15 120.9 0.2 . 1 . . . . 52 SER N . 16656 1
443 . 1 1 34 34 ILE H H 1 8.98 0.02 . 1 . . . . 53 ILE H . 16656 1
444 . 1 1 34 34 ILE HA H 1 4.64 0.02 . 1 . . . . 53 ILE HA . 16656 1
445 . 1 1 34 34 ILE HB H 1 1.81 0.02 . 1 . . . . 53 ILE HB . 16656 1
446 . 1 1 34 34 ILE HD11 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1
447 . 1 1 34 34 ILE HD12 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1
448 . 1 1 34 34 ILE HD13 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1
449 . 1 1 34 34 ILE HG12 H 1 1.56 0.02 . 2 . . . . 53 ILE HG12 . 16656 1
450 . 1 1 34 34 ILE HG13 H 1 1.66 0.02 . 2 . . . . 53 ILE HG13 . 16656 1
451 . 1 1 34 34 ILE HG21 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1
452 . 1 1 34 34 ILE HG22 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1
453 . 1 1 34 34 ILE HG23 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1
454 . 1 1 34 34 ILE C C 13 174.2 0.2 . 1 . . . . 53 ILE C . 16656 1
455 . 1 1 34 34 ILE CA C 13 60.4 0.2 . 1 . . . . 53 ILE CA . 16656 1
456 . 1 1 34 34 ILE CB C 13 40 0.2 . 1 . . . . 53 ILE CB . 16656 1
457 . 1 1 34 34 ILE CD1 C 13 15.6 0.2 . 1 . . . . 53 ILE CD1 . 16656 1
458 . 1 1 34 34 ILE CG1 C 13 26.9 0.2 . 1 . . . . 53 ILE CG1 . 16656 1
459 . 1 1 34 34 ILE CG2 C 13 18.2 0.2 . 1 . . . . 53 ILE CG2 . 16656 1
460 . 1 1 34 34 ILE N N 15 128.6 0.2 . 1 . . . . 53 ILE N . 16656 1
461 . 1 1 35 35 LYS H H 1 8.66 0.02 . 1 . . . . 54 LYS H . 16656 1
462 . 1 1 35 35 LYS HA H 1 5.2 0.02 . 1 . . . . 54 LYS HA . 16656 1
463 . 1 1 35 35 LYS HB2 H 1 1.62 0.02 . 2 . . . . 54 LYS HB2 . 16656 1
464 . 1 1 35 35 LYS HB3 H 1 1.97 0.02 . 2 . . . . 54 LYS HB3 . 16656 1
465 . 1 1 35 35 LYS HD2 H 1 1.61 0.02 . 2 . . . . 54 LYS HD2 . 16656 1
466 . 1 1 35 35 LYS HD3 H 1 1.61 0.02 . 2 . . . . 54 LYS HD3 . 16656 1
467 . 1 1 35 35 LYS HE2 H 1 2.91 0.02 . 2 . . . . 54 LYS HE2 . 16656 1
468 . 1 1 35 35 LYS HE3 H 1 2.91 0.02 . 2 . . . . 54 LYS HE3 . 16656 1
469 . 1 1 35 35 LYS HG2 H 1 1.34 0.02 . 2 . . . . 54 LYS HG2 . 16656 1
470 . 1 1 35 35 LYS HG3 H 1 1.56 0.02 . 2 . . . . 54 LYS HG3 . 16656 1
471 . 1 1 35 35 LYS C C 13 177 0.2 . 1 . . . . 54 LYS C . 16656 1
472 . 1 1 35 35 LYS CA C 13 54.3 0.2 . 1 . . . . 54 LYS CA . 16656 1
473 . 1 1 35 35 LYS CB C 13 36.4 0.2 . 1 . . . . 54 LYS CB . 16656 1
474 . 1 1 35 35 LYS CD C 13 29.4 0.2 . 1 . . . . 54 LYS CD . 16656 1
475 . 1 1 35 35 LYS CE C 13 42 0.2 . 1 . . . . 54 LYS CE . 16656 1
476 . 1 1 35 35 LYS CG C 13 25.4 0.2 . 1 . . . . 54 LYS CG . 16656 1
477 . 1 1 35 35 LYS N N 15 124.4 0.2 . 1 . . . . 54 LYS N . 16656 1
478 . 1 1 36 36 GLY H H 1 8.23 0.02 . 1 . . . . 55 GLY H . 16656 1
479 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 55 GLY HA2 . 16656 1
480 . 1 1 36 36 GLY HA3 H 1 4.89 0.02 . 2 . . . . 55 GLY HA3 . 16656 1
481 . 1 1 36 36 GLY C C 13 171 0.2 . 1 . . . . 55 GLY C . 16656 1
482 . 1 1 36 36 GLY CA C 13 46.5 0.2 . 1 . . . . 55 GLY CA . 16656 1
483 . 1 1 36 36 GLY N N 15 111.7 0.2 . 1 . . . . 55 GLY N . 16656 1
484 . 1 1 37 37 GLU H H 1 8.97 0.02 . 1 . . . . 56 GLU H . 16656 1
485 . 1 1 37 37 GLU HA H 1 4.83 0.02 . 1 . . . . 56 GLU HA . 16656 1
486 . 1 1 37 37 GLU HB2 H 1 1.91 0.02 . 2 . . . . 56 GLU HB2 . 16656 1
487 . 1 1 37 37 GLU HB3 H 1 2.09 0.02 . 2 . . . . 56 GLU HB3 . 16656 1
488 . 1 1 37 37 GLU HG2 H 1 2.3 0.02 . 2 . . . . 56 GLU HG2 . 16656 1
489 . 1 1 37 37 GLU HG3 H 1 2.3 0.02 . 2 . . . . 56 GLU HG3 . 16656 1
490 . 1 1 37 37 GLU C C 13 174 0.2 . 1 . . . . 56 GLU C . 16656 1
491 . 1 1 37 37 GLU CA C 13 54.7 0.2 . 1 . . . . 56 GLU CA . 16656 1
492 . 1 1 37 37 GLU CB C 13 34.0 0.2 . 1 . . . . 56 GLU CB . 16656 1
493 . 1 1 37 37 GLU CG C 13 35.6 0.2 . 1 . . . . 56 GLU CG . 16656 1
494 . 1 1 37 37 GLU N N 15 121.2 0.2 . 1 . . . . 56 GLU N . 16656 1
495 . 1 1 38 38 LYS H H 1 8.87 0.02 . 1 . . . . 57 LYS H . 16656 1
496 . 1 1 38 38 LYS HA H 1 3.79 0.02 . 1 . . . . 57 LYS HA . 16656 1
497 . 1 1 38 38 LYS HB2 H 1 1.88 0.02 . 2 . . . . 57 LYS HB2 . 16656 1
498 . 1 1 38 38 LYS HB3 H 1 1.94 0.02 . 2 . . . . 57 LYS HB3 . 16656 1
499 . 1 1 38 38 LYS HD2 H 1 1.58 0.02 . 2 . . . . 57 LYS HD2 . 16656 1
500 . 1 1 38 38 LYS HD3 H 1 1.7 0.02 . 2 . . . . 57 LYS HD3 . 16656 1
501 . 1 1 38 38 LYS HE2 H 1 2.95 0.02 . 2 . . . . 57 LYS HE2 . 16656 1
502 . 1 1 38 38 LYS HE3 H 1 2.95 0.02 . 2 . . . . 57 LYS HE3 . 16656 1
503 . 1 1 38 38 LYS HG2 H 1 1.37 0.02 . 2 . . . . 57 LYS HG2 . 16656 1
504 . 1 1 38 38 LYS HG3 H 1 1.37 0.02 . 2 . . . . 57 LYS HG3 . 16656 1
505 . 1 1 38 38 LYS C C 13 175.5 0.2 . 1 . . . . 57 LYS C . 16656 1
506 . 1 1 38 38 LYS CA C 13 56.8 0.2 . 1 . . . . 57 LYS CA . 16656 1
507 . 1 1 38 38 LYS CB C 13 29.9 0.2 . 1 . . . . 57 LYS CB . 16656 1
508 . 1 1 38 38 LYS CD C 13 29.6 0.2 . 1 . . . . 57 LYS CD . 16656 1
509 . 1 1 38 38 LYS CE C 13 42.3 0.2 . 1 . . . . 57 LYS CE . 16656 1
510 . 1 1 38 38 LYS CG C 13 25.6 0.2 . 1 . . . . 57 LYS CG . 16656 1
511 . 1 1 38 38 LYS N N 15 116.9 0.2 . 1 . . . . 57 LYS N . 16656 1
512 . 1 1 39 39 LEU H H 1 9.4 0.02 . 1 . . . . 58 LEU H . 16656 1
513 . 1 1 39 39 LEU HA H 1 4.83 0.02 . 1 . . . . 58 LEU HA . 16656 1
514 . 1 1 39 39 LEU HB2 H 1 1 0.02 . 2 . . . . 58 LEU HB2 . 16656 1
515 . 1 1 39 39 LEU HB3 H 1 1.80 0.02 . 2 . . . . 58 LEU HB3 . 16656 1
516 . 1 1 39 39 LEU HD11 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1
517 . 1 1 39 39 LEU HD12 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1
518 . 1 1 39 39 LEU HD13 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1
519 . 1 1 39 39 LEU HD21 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1
520 . 1 1 39 39 LEU HD22 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1
521 . 1 1 39 39 LEU HD23 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1
522 . 1 1 39 39 LEU HG H 1 1.5 0.02 . 1 . . . . 58 LEU HG . 16656 1
523 . 1 1 39 39 LEU C C 13 178.5 0.2 . 1 . . . . 58 LEU C . 16656 1
524 . 1 1 39 39 LEU CA C 13 55.3 0.2 . 1 . . . . 58 LEU CA . 16656 1
525 . 1 1 39 39 LEU CB C 13 42.8 0.2 . 1 . . . . 58 LEU CB . 16656 1
526 . 1 1 39 39 LEU CD1 C 13 23.1 0.2 . 2 . . . . 58 LEU CD1 . 16656 1
527 . 1 1 39 39 LEU CD2 C 13 26.4 0.2 . 2 . . . . 58 LEU CD2 . 16656 1
528 . 1 1 39 39 LEU CG C 13 26.3 0.2 . 1 . . . . 58 LEU CG . 16656 1
529 . 1 1 39 39 LEU N N 15 118.3 0.2 . 1 . . . . 58 LEU N . 16656 1
530 . 1 1 40 40 GLY H H 1 8.84 0.02 . 1 . . . . 59 GLY H . 16656 1
531 . 1 1 40 40 GLY HA2 H 1 3.77 0.02 . 2 . . . . 59 GLY HA2 . 16656 1
532 . 1 1 40 40 GLY HA3 H 1 4.50 0.02 . 2 . . . . 59 GLY HA3 . 16656 1
533 . 1 1 40 40 GLY CA C 13 44.3 0.2 . 1 . . . . 59 GLY CA . 16656 1
534 . 1 1 40 40 GLY N N 15 106.7 0.2 . 1 . . . . 59 GLY N . 16656 1
535 . 1 1 46 46 LEU H H 1 9.07 0.02 . 1 . . . . 65 LEU H . 16656 1
536 . 1 1 46 46 LEU HA H 1 4.05 0.02 . 1 . . . . 65 LEU HA . 16656 1
537 . 1 1 46 46 LEU HB2 H 1 1.59 0.02 . 2 . . . . 65 LEU HB2 . 16656 1
538 . 1 1 46 46 LEU HB3 H 1 1.78 0.02 . 2 . . . . 65 LEU HB3 . 16656 1
539 . 1 1 46 46 LEU HD11 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1
540 . 1 1 46 46 LEU HD12 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1
541 . 1 1 46 46 LEU HD13 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1
542 . 1 1 46 46 LEU HD21 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1
543 . 1 1 46 46 LEU HD22 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1
544 . 1 1 46 46 LEU HD23 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1
545 . 1 1 46 46 LEU HG H 1 1.60 0.02 . 1 . . . . 65 LEU HG . 16656 1
546 . 1 1 46 46 LEU C C 13 179.1 0.2 . 1 . . . . 65 LEU C . 16656 1
547 . 1 1 46 46 LEU CA C 13 57.1 0.2 . 1 . . . . 65 LEU CA . 16656 1
548 . 1 1 46 46 LEU CB C 13 41 0.2 . 1 . . . . 65 LEU CB . 16656 1
549 . 1 1 46 46 LEU CD1 C 13 25.4 0.2 . 2 . . . . 65 LEU CD1 . 16656 1
550 . 1 1 46 46 LEU CD2 C 13 22.5 0.2 . 2 . . . . 65 LEU CD2 . 16656 1
551 . 1 1 46 46 LEU CG C 13 27.1 0.2 . 1 . . . . 65 LEU CG . 16656 1
552 . 1 1 46 46 LEU N N 15 125.4 0.2 . 1 . . . . 65 LEU N . 16656 1
553 . 1 1 47 47 LYS H H 1 8.28 0.02 . 1 . . . . 66 LYS H . 16656 1
554 . 1 1 47 47 LYS HA H 1 4.14 0.02 . 1 . . . . 66 LYS HA . 16656 1
555 . 1 1 47 47 LYS HB2 H 1 1.94 0.02 . 2 . . . . 66 LYS HB2 . 16656 1
556 . 1 1 47 47 LYS HB3 H 1 1.94 0.02 . 2 . . . . 66 LYS HB3 . 16656 1
557 . 1 1 47 47 LYS HD2 H 1 1.7 0.02 . 2 . . . . 66 LYS HD2 . 16656 1
558 . 1 1 47 47 LYS HD3 H 1 1.7 0.02 . 2 . . . . 66 LYS HD3 . 16656 1
559 . 1 1 47 47 LYS HE2 H 1 2.98 0.02 . 2 . . . . 66 LYS HE2 . 16656 1
560 . 1 1 47 47 LYS HE3 H 1 2.98 0.02 . 2 . . . . 66 LYS HE3 . 16656 1
561 . 1 1 47 47 LYS HG2 H 1 1.43 0.02 . 2 . . . . 66 LYS HG2 . 16656 1
562 . 1 1 47 47 LYS HG3 H 1 1.49 0.02 . 2 . . . . 66 LYS HG3 . 16656 1
563 . 1 1 47 47 LYS C C 13 178.1 0.2 . 1 . . . . 66 LYS C . 16656 1
564 . 1 1 47 47 LYS CA C 13 59.1 0.2 . 1 . . . . 66 LYS CA . 16656 1
565 . 1 1 47 47 LYS CB C 13 31.4 0.2 . 1 . . . . 66 LYS CB . 16656 1
566 . 1 1 47 47 LYS CD C 13 29 0.2 . 1 . . . . 66 LYS CD . 16656 1
567 . 1 1 47 47 LYS CE C 13 42.1 0.2 . 1 . . . . 66 LYS CE . 16656 1
568 . 1 1 47 47 LYS CG C 13 25.1 0.2 . 1 . . . . 66 LYS CG . 16656 1
569 . 1 1 47 47 LYS N N 15 121.7 0.2 . 1 . . . . 66 LYS N . 16656 1
570 . 1 1 48 48 ALA H H 1 7.51 0.02 . 1 . . . . 67 ALA H . 16656 1
571 . 1 1 48 48 ALA HA H 1 4.38 0.02 . 1 . . . . 67 ALA HA . 16656 1
572 . 1 1 48 48 ALA HB1 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1
573 . 1 1 48 48 ALA HB2 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1
574 . 1 1 48 48 ALA HB3 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1
575 . 1 1 48 48 ALA C C 13 178.3 0.2 . 1 . . . . 67 ALA C . 16656 1
576 . 1 1 48 48 ALA CA C 13 51.6 0.2 . 1 . . . . 67 ALA CA . 16656 1
577 . 1 1 48 48 ALA CB C 13 19.5 0.2 . 1 . . . . 67 ALA CB . 16656 1
578 . 1 1 48 48 ALA N N 15 119.3 0.2 . 1 . . . . 67 ALA N . 16656 1
579 . 1 1 49 49 GLY H H 1 8 0.02 . 1 . . . . 68 GLY H . 16656 1
580 . 1 1 49 49 GLY HA2 H 1 4.03 0.02 . 2 . . . . 68 GLY HA2 . 16656 1
581 . 1 1 49 49 GLY HA3 H 1 4.17 0.02 . 2 . . . . 68 GLY HA3 . 16656 1
582 . 1 1 49 49 GLY C C 13 173.6 0.2 . 1 . . . . 68 GLY C . 16656 1
583 . 1 1 49 49 GLY CA C 13 47.0 0.2 . 1 . . . . 68 GLY CA . 16656 1
584 . 1 1 49 49 GLY N N 15 109.9 0.2 . 1 . . . . 68 GLY N . 16656 1
585 . 1 1 50 50 GLN H H 1 7.96 0.02 . 1 . . . . 69 GLN H . 16656 1
586 . 1 1 50 50 GLN HA H 1 5.25 0.02 . 1 . . . . 69 GLN HA . 16656 1
587 . 1 1 50 50 GLN HB2 H 1 1.72 0.02 . 2 . . . . 69 GLN HB2 . 16656 1
588 . 1 1 50 50 GLN HB3 H 1 2.15 0.02 . 2 . . . . 69 GLN HB3 . 16656 1
589 . 1 1 50 50 GLN HE21 H 1 7.21 0.02 . 2 . . . . 69 GLN HE21 . 16656 1
590 . 1 1 50 50 GLN HE22 H 1 6.79 0.02 . 2 . . . . 69 GLN HE22 . 16656 1
591 . 1 1 50 50 GLN HG2 H 1 2.16 0.02 . 2 . . . . 69 GLN HG2 . 16656 1
592 . 1 1 50 50 GLN HG3 H 1 2.26 0.02 . 2 . . . . 69 GLN HG3 . 16656 1
593 . 1 1 50 50 GLN C C 13 174.5 0.2 . 1 . . . . 69 GLN C . 16656 1
594 . 1 1 50 50 GLN CA C 13 54.8 0.2 . 1 . . . . 69 GLN CA . 16656 1
595 . 1 1 50 50 GLN CB C 13 31.8 0.2 . 1 . . . . 69 GLN CB . 16656 1
596 . 1 1 50 50 GLN CD C 13 178.8 0.2 . 1 . . . . 69 GLN CD . 16656 1
597 . 1 1 50 50 GLN CG C 13 33.6 0.2 . 1 . . . . 69 GLN CG . 16656 1
598 . 1 1 50 50 GLN N N 15 118.1 0.2 . 1 . . . . 69 GLN N . 16656 1
599 . 1 1 50 50 GLN NE2 N 15 110.1 0.2 . 1 . . . . 69 GLN NE2 . 16656 1
600 . 1 1 51 51 VAL H H 1 8.43 0.02 . 1 . . . . 70 VAL H . 16656 1
601 . 1 1 51 51 VAL HA H 1 4.84 0.02 . 1 . . . . 70 VAL HA . 16656 1
602 . 1 1 51 51 VAL HB H 1 1.75 0.02 . 1 . . . . 70 VAL HB . 16656 1
603 . 1 1 51 51 VAL HG11 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1
604 . 1 1 51 51 VAL HG12 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1
605 . 1 1 51 51 VAL HG13 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1
606 . 1 1 51 51 VAL HG21 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1
607 . 1 1 51 51 VAL HG22 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1
608 . 1 1 51 51 VAL HG23 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1
609 . 1 1 51 51 VAL C C 13 172.2 0.2 . 1 . . . . 70 VAL C . 16656 1
610 . 1 1 51 51 VAL CA C 13 59.4 0.2 . 1 . . . . 70 VAL CA . 16656 1
611 . 1 1 51 51 VAL CB C 13 36.0 0.2 . 1 . . . . 70 VAL CB . 16656 1
612 . 1 1 51 51 VAL CG1 C 13 21.2 0.2 . 2 . . . . 70 VAL CG1 . 16656 1
613 . 1 1 51 51 VAL CG2 C 13 22.3 0.2 . 2 . . . . 70 VAL CG2 . 16656 1
614 . 1 1 51 51 VAL N N 15 122 0.2 . 1 . . . . 70 VAL N . 16656 1
615 . 1 1 52 52 GLU H H 1 8.73 0.02 . 1 . . . . 71 GLU H . 16656 1
616 . 1 1 52 52 GLU HA H 1 5.35 0.02 . 1 . . . . 71 GLU HA . 16656 1
617 . 1 1 52 52 GLU HB2 H 1 1.98 0.02 . 2 . . . . 71 GLU HB2 . 16656 1
618 . 1 1 52 52 GLU HB3 H 1 1.98 0.02 . 2 . . . . 71 GLU HB3 . 16656 1
619 . 1 1 52 52 GLU HG2 H 1 2.09 0.02 . 2 . . . . 71 GLU HG2 . 16656 1
620 . 1 1 52 52 GLU HG3 H 1 2.32 0.02 . 2 . . . . 71 GLU HG3 . 16656 1
621 . 1 1 52 52 GLU C C 13 175 0.2 . 1 . . . . 71 GLU C . 16656 1
622 . 1 1 52 52 GLU CA C 13 54.5 0.2 . 1 . . . . 71 GLU CA . 16656 1
623 . 1 1 52 52 GLU CB C 13 32.6 0.2 . 1 . . . . 71 GLU CB . 16656 1
624 . 1 1 52 52 GLU CG C 13 34.9 0.2 . 1 . . . . 71 GLU CG . 16656 1
625 . 1 1 52 52 GLU N N 15 124.6 0.2 . 1 . . . . 71 GLU N . 16656 1
626 . 1 1 53 53 VAL H H 1 9.75 0.02 . 1 . . . . 72 VAL H . 16656 1
627 . 1 1 53 53 VAL HA H 1 4.90 0.02 . 1 . . . . 72 VAL HA . 16656 1
628 . 1 1 53 53 VAL HB H 1 1.95 0.02 . 1 . . . . 72 VAL HB . 16656 1
629 . 1 1 53 53 VAL HG11 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1
630 . 1 1 53 53 VAL HG12 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1
631 . 1 1 53 53 VAL HG13 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1
632 . 1 1 53 53 VAL HG21 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1
633 . 1 1 53 53 VAL HG22 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1
634 . 1 1 53 53 VAL HG23 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1
635 . 1 1 53 53 VAL C C 13 173.1 0.2 . 1 . . . . 72 VAL C . 16656 1
636 . 1 1 53 53 VAL CA C 13 60.2 0.2 . 1 . . . . 72 VAL CA . 16656 1
637 . 1 1 53 53 VAL CB C 13 35.0 0.2 . 1 . . . . 72 VAL CB . 16656 1
638 . 1 1 53 53 VAL CG1 C 13 21.5 0.2 . 2 . . . . 72 VAL CG1 . 16656 1
639 . 1 1 53 53 VAL CG2 C 13 20.9 0.2 . 2 . . . . 72 VAL CG2 . 16656 1
640 . 1 1 53 53 VAL N N 15 127.1 0.2 . 1 . . . . 72 VAL N . 16656 1
641 . 1 1 54 54 GLU H H 1 8.74 0.02 . 1 . . . . 73 GLU H . 16656 1
642 . 1 1 54 54 GLU HA H 1 5.6 0.02 . 1 . . . . 73 GLU HA . 16656 1
643 . 1 1 54 54 GLU HB2 H 1 1.62 0.02 . 2 . . . . 73 GLU HB2 . 16656 1
644 . 1 1 54 54 GLU HB3 H 1 1.75 0.02 . 2 . . . . 73 GLU HB3 . 16656 1
645 . 1 1 54 54 GLU HG2 H 1 1.87 0.02 . 2 . . . . 73 GLU HG2 . 16656 1
646 . 1 1 54 54 GLU HG3 H 1 1.97 0.02 . 2 . . . . 73 GLU HG3 . 16656 1
647 . 1 1 54 54 GLU C C 13 174.5 0.2 . 1 . . . . 73 GLU C . 16656 1
648 . 1 1 54 54 GLU CA C 13 52.6 0.2 . 1 . . . . 73 GLU CA . 16656 1
649 . 1 1 54 54 GLU CB C 13 33.6 0.2 . 1 . . . . 73 GLU CB . 16656 1
650 . 1 1 54 54 GLU CG C 13 33.6 0.2 . 1 . . . . 73 GLU CG . 16656 1
651 . 1 1 54 54 GLU N N 15 122.3 0.2 . 1 . . . . 73 GLU N . 16656 1
652 . 1 1 55 55 GLY H H 1 8.16 0.02 . 1 . . . . 74 GLY H . 16656 1
653 . 1 1 55 55 GLY HA2 H 1 3.73 0.02 . 2 . . . . 74 GLY HA2 . 16656 1
654 . 1 1 55 55 GLY HA3 H 1 4.39 0.02 . 2 . . . . 74 GLY HA3 . 16656 1
655 . 1 1 55 55 GLY C C 13 171 0.2 . 1 . . . . 74 GLY C . 16656 1
656 . 1 1 55 55 GLY CA C 13 45.6 0.2 . 1 . . . . 74 GLY CA . 16656 1
657 . 1 1 55 55 GLY N N 15 105.8 0.2 . 1 . . . . 74 GLY N . 16656 1
658 . 1 1 56 56 LEU H H 1 7.96 0.02 . 1 . . . . 75 LEU H . 16656 1
659 . 1 1 56 56 LEU HA H 1 4.75 0.02 . 1 . . . . 75 LEU HA . 16656 1
660 . 1 1 56 56 LEU HB2 H 1 1.44 0.02 . 2 . . . . 75 LEU HB2 . 16656 1
661 . 1 1 56 56 LEU HB3 H 1 1.89 0.02 . 2 . . . . 75 LEU HB3 . 16656 1
662 . 1 1 56 56 LEU HD11 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1
663 . 1 1 56 56 LEU HD12 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1
664 . 1 1 56 56 LEU HD13 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1
665 . 1 1 56 56 LEU HD21 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1
666 . 1 1 56 56 LEU HD22 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1
667 . 1 1 56 56 LEU HD23 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1
668 . 1 1 56 56 LEU HG H 1 1.46 0.02 . 1 . . . . 75 LEU HG . 16656 1
669 . 1 1 56 56 LEU C C 13 175.2 0.2 . 1 . . . . 75 LEU C . 16656 1
670 . 1 1 56 56 LEU CA C 13 53.7 0.2 . 1 . . . . 75 LEU CA . 16656 1
671 . 1 1 56 56 LEU CB C 13 39.5 0.2 . 1 . . . . 75 LEU CB . 16656 1
672 . 1 1 56 56 LEU CD1 C 13 25.2 0.2 . 2 . . . . 75 LEU CD1 . 16656 1
673 . 1 1 56 56 LEU CD2 C 13 23.9 0.2 . 2 . . . . 75 LEU CD2 . 16656 1
674 . 1 1 56 56 LEU CG C 13 27.3 0.2 . 1 . . . . 75 LEU CG . 16656 1
675 . 1 1 56 56 LEU N N 15 122.6 0.2 . 1 . . . . 75 LEU N . 16656 1
676 . 1 1 57 57 ILE H H 1 8.35 0.02 . 1 . . . . 76 ILE H . 16656 1
677 . 1 1 57 57 ILE HA H 1 3.88 0.02 . 1 . . . . 76 ILE HA . 16656 1
678 . 1 1 57 57 ILE HB H 1 1.72 0.02 . 1 . . . . 76 ILE HB . 16656 1
679 . 1 1 57 57 ILE HD11 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1
680 . 1 1 57 57 ILE HD12 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1
681 . 1 1 57 57 ILE HD13 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1
682 . 1 1 57 57 ILE HG12 H 1 1.46 0.02 . 2 . . . . 76 ILE HG12 . 16656 1
683 . 1 1 57 57 ILE HG13 H 1 1.46 0.02 . 2 . . . . 76 ILE HG13 . 16656 1
684 . 1 1 57 57 ILE HG21 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1
685 . 1 1 57 57 ILE HG22 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1
686 . 1 1 57 57 ILE HG23 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1
687 . 1 1 57 57 ILE C C 13 175.2 0.2 . 1 . . . . 76 ILE C . 16656 1
688 . 1 1 57 57 ILE CA C 13 62.3 0.2 . 1 . . . . 76 ILE CA . 16656 1
689 . 1 1 57 57 ILE CB C 13 38.7 0.2 . 1 . . . . 76 ILE CB . 16656 1
690 . 1 1 57 57 ILE CD1 C 13 12.7 0.2 . 1 . . . . 76 ILE CD1 . 16656 1
691 . 1 1 57 57 ILE CG1 C 13 27.4 0.2 . 1 . . . . 76 ILE CG1 . 16656 1
692 . 1 1 57 57 ILE CG2 C 13 16.9 0.2 . 1 . . . . 76 ILE CG2 . 16656 1
693 . 1 1 57 57 ILE N N 15 123.6 0.2 . 1 . . . . 76 ILE N . 16656 1
694 . 1 1 58 58 ASP H H 1 9.71 0.02 . 1 . . . . 77 ASP H . 16656 1
695 . 1 1 58 58 ASP HA H 1 4.91 0.02 . 1 . . . . 77 ASP HA . 16656 1
696 . 1 1 58 58 ASP HB2 H 1 2.49 0.02 . 2 . . . . 77 ASP HB2 . 16656 1
697 . 1 1 58 58 ASP HB3 H 1 2.67 0.02 . 2 . . . . 77 ASP HB3 . 16656 1
698 . 1 1 58 58 ASP C C 13 175 0.2 . 1 . . . . 77 ASP C . 16656 1
699 . 1 1 58 58 ASP CA C 13 54.4 0.2 . 1 . . . . 77 ASP CA . 16656 1
700 . 1 1 58 58 ASP CB C 13 41.4 0.2 . 1 . . . . 77 ASP CB . 16656 1
701 . 1 1 58 58 ASP N N 15 127.6 0.2 . 1 . . . . 77 ASP N . 16656 1
702 . 1 1 59 59 ALA H H 1 8.06 0.02 . 1 . . . . 78 ALA H . 16656 1
703 . 1 1 59 59 ALA HA H 1 4.8 0.02 . 1 . . . . 78 ALA HA . 16656 1
704 . 1 1 59 59 ALA HB1 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1
705 . 1 1 59 59 ALA HB2 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1
706 . 1 1 59 59 ALA HB3 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1
707 . 1 1 59 59 ALA C C 13 176 0.2 . 1 . . . . 78 ALA C . 16656 1
708 . 1 1 59 59 ALA CA C 13 52.5 0.2 . 1 . . . . 78 ALA CA . 16656 1
709 . 1 1 59 59 ALA CB C 13 22.2 0.2 . 1 . . . . 78 ALA CB . 16656 1
710 . 1 1 59 59 ALA N N 15 118.7 0.2 . 1 . . . . 78 ALA N . 16656 1
711 . 1 1 60 60 LEU H H 1 8.95 0.02 . 1 . . . . 79 LEU H . 16656 1
712 . 1 1 60 60 LEU HA H 1 5.52 0.02 . 1 . . . . 79 LEU HA . 16656 1
713 . 1 1 60 60 LEU HB2 H 1 1.27 0.02 . 2 . . . . 79 LEU HB2 . 16656 1
714 . 1 1 60 60 LEU HB3 H 1 1.70 0.02 . 2 . . . . 79 LEU HB3 . 16656 1
715 . 1 1 60 60 LEU HD11 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1
716 . 1 1 60 60 LEU HD12 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1
717 . 1 1 60 60 LEU HD13 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1
718 . 1 1 60 60 LEU HD21 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1
719 . 1 1 60 60 LEU HD22 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1
720 . 1 1 60 60 LEU HD23 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1
721 . 1 1 60 60 LEU HG H 1 1.67 0.02 . 1 . . . . 79 LEU HG . 16656 1
722 . 1 1 60 60 LEU C C 13 175.6 0.2 . 1 . . . . 79 LEU C . 16656 1
723 . 1 1 60 60 LEU CA C 13 54.2 0.2 . 1 . . . . 79 LEU CA . 16656 1
724 . 1 1 60 60 LEU CB C 13 46.8 0.2 . 1 . . . . 79 LEU CB . 16656 1
725 . 1 1 60 60 LEU CD1 C 13 25.5 0.2 . 2 . . . . 79 LEU CD1 . 16656 1
726 . 1 1 60 60 LEU CD2 C 13 27.0 0.2 . 2 . . . . 79 LEU CD2 . 16656 1
727 . 1 1 60 60 LEU CG C 13 27.0 0.2 . 1 . . . . 79 LEU CG . 16656 1
728 . 1 1 60 60 LEU N N 15 120 0.2 . 1 . . . . 79 LEU N . 16656 1
729 . 1 1 61 61 VAL H H 1 8.62 0.02 . 1 . . . . 80 VAL H . 16656 1
730 . 1 1 61 61 VAL HA H 1 4.59 0.02 . 1 . . . . 80 VAL HA . 16656 1
731 . 1 1 61 61 VAL HB H 1 2.05 0.02 . 1 . . . . 80 VAL HB . 16656 1
732 . 1 1 61 61 VAL HG11 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1
733 . 1 1 61 61 VAL HG12 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1
734 . 1 1 61 61 VAL HG13 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1
735 . 1 1 61 61 VAL HG21 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1
736 . 1 1 61 61 VAL HG22 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1
737 . 1 1 61 61 VAL HG23 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1
738 . 1 1 61 61 VAL C C 13 174 0.2 . 1 . . . . 80 VAL C . 16656 1
739 . 1 1 61 61 VAL CA C 13 62.1 0.2 . 1 . . . . 80 VAL CA . 16656 1
740 . 1 1 61 61 VAL CB C 13 35.6 0.2 . 1 . . . . 80 VAL CB . 16656 1
741 . 1 1 61 61 VAL CG1 C 13 21.3 0.2 . 2 . . . . 80 VAL CG1 . 16656 1
742 . 1 1 61 61 VAL CG2 C 13 21.4 0.2 . 2 . . . . 80 VAL CG2 . 16656 1
743 . 1 1 61 61 VAL N N 15 119.9 0.2 . 1 . . . . 80 VAL N . 16656 1
744 . 1 1 62 62 TYR H H 1 8.35 0.02 . 1 . . . . 81 TYR H . 16656 1
745 . 1 1 62 62 TYR HA H 1 5.34 0.02 . 1 . . . . 81 TYR HA . 16656 1
746 . 1 1 62 62 TYR HB2 H 1 2.66 0.02 . 2 . . . . 81 TYR HB2 . 16656 1
747 . 1 1 62 62 TYR HB3 H 1 3.36 0.02 . 2 . . . . 81 TYR HB3 . 16656 1
748 . 1 1 62 62 TYR HD1 H 1 6.8 0.02 . 3 . . . . 81 TYR HD1 . 16656 1
749 . 1 1 62 62 TYR HD2 H 1 6.8 0.02 . 3 . . . . 81 TYR HD2 . 16656 1
750 . 1 1 62 62 TYR HE1 H 1 6.46 0.02 . 3 . . . . 81 TYR HE1 . 16656 1
751 . 1 1 62 62 TYR HE2 H 1 6.46 0.02 . 3 . . . . 81 TYR HE2 . 16656 1
752 . 1 1 62 62 TYR CA C 13 53.2 0.2 . 1 . . . . 81 TYR CA . 16656 1
753 . 1 1 62 62 TYR CB C 13 43.4 0.2 . 1 . . . . 81 TYR CB . 16656 1
754 . 1 1 62 62 TYR CD1 C 13 131.4 0.2 . 3 . . . . 81 TYR CD1 . 16656 1
755 . 1 1 62 62 TYR CD2 C 13 131.4 0.2 . 3 . . . . 81 TYR CD2 . 16656 1
756 . 1 1 62 62 TYR CE1 C 13 118.4 0.2 . 3 . . . . 81 TYR CE1 . 16656 1
757 . 1 1 62 62 TYR CE2 C 13 118.4 0.2 . 3 . . . . 81 TYR CE2 . 16656 1
758 . 1 1 62 62 TYR N N 15 126 0.2 . 1 . . . . 81 TYR N . 16656 1
759 . 1 1 63 63 PRO HA H 1 4.61 0.02 . 1 . . . . 82 PRO HA . 16656 1
760 . 1 1 63 63 PRO HB2 H 1 1.54 0.02 . 2 . . . . 82 PRO HB2 . 16656 1
761 . 1 1 63 63 PRO HB3 H 1 1.88 0.02 . 2 . . . . 82 PRO HB3 . 16656 1
762 . 1 1 63 63 PRO HD2 H 1 3.43 0.02 . 2 . . . . 82 PRO HD2 . 16656 1
763 . 1 1 63 63 PRO HD3 H 1 3.46 0.02 . 2 . . . . 82 PRO HD3 . 16656 1
764 . 1 1 63 63 PRO HG2 H 1 1.3 0.02 . 2 . . . . 82 PRO HG2 . 16656 1
765 . 1 1 63 63 PRO HG3 H 1 1.76 0.02 . 2 . . . . 82 PRO HG3 . 16656 1
766 . 1 1 63 63 PRO C C 13 176.2 0.2 . 1 . . . . 82 PRO C . 16656 1
767 . 1 1 63 63 PRO CA C 13 62.5 0.2 . 1 . . . . 82 PRO CA . 16656 1
768 . 1 1 63 63 PRO CB C 13 33.2 0.2 . 1 . . . . 82 PRO CB . 16656 1
769 . 1 1 63 63 PRO CD C 13 49.6 0.2 . 1 . . . . 82 PRO CD . 16656 1
770 . 1 1 63 63 PRO CG C 13 25 0.2 . 1 . . . . 82 PRO CG . 16656 1
771 . 1 1 64 64 LEU H H 1 9.08 0.02 . 1 . . . . . LEU H . 16656 1
772 . 1 1 64 64 LEU HA H 1 4.17 0.02 . 1 . . . . . LEU HA . 16656 1
773 . 1 1 64 64 LEU HB2 H 1 1.42 0.02 . 2 . . . . . LEU HB2 . 16656 1
774 . 1 1 64 64 LEU HB3 H 1 1.62 0.02 . 2 . . . . . LEU HB3 . 16656 1
775 . 1 1 64 64 LEU HD11 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1
776 . 1 1 64 64 LEU HD12 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1
777 . 1 1 64 64 LEU HD13 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1
778 . 1 1 64 64 LEU HD21 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1
779 . 1 1 64 64 LEU HD22 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1
780 . 1 1 64 64 LEU HD23 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1
781 . 1 1 64 64 LEU HG H 1 1.52 0.02 . 1 . . . . . LEU HG . 16656 1
782 . 1 1 64 64 LEU C C 13 177.1 0.2 . 1 . . . . . LEU C . 16656 1
783 . 1 1 64 64 LEU CA C 13 56 0.2 . 1 . . . . . LEU CA . 16656 1
784 . 1 1 64 64 LEU CB C 13 42.7 0.2 . 1 . . . . . LEU CB . 16656 1
785 . 1 1 64 64 LEU CD1 C 13 24.3 0.2 . 2 . . . . . LEU CD1 . 16656 1
786 . 1 1 64 64 LEU CD2 C 13 25 0.2 . 2 . . . . . LEU CD2 . 16656 1
787 . 1 1 64 64 LEU CG C 13 26.8 0.2 . 1 . . . . . LEU CG . 16656 1
788 . 1 1 64 64 LEU N N 15 124.4 0.2 . 1 . . . . . LEU N . 16656 1
789 . 1 1 65 65 GLU H H 1 8.63 0.02 . 1 . . . . . GLU H . 16656 1
790 . 1 1 65 65 GLU HA H 1 4.3 0.02 . 1 . . . . . GLU HA . 16656 1
791 . 1 1 65 65 GLU HB2 H 1 1.88 0.02 . 2 . . . . . GLU HB2 . 16656 1
792 . 1 1 65 65 GLU HB3 H 1 1.88 0.02 . 2 . . . . . GLU HB3 . 16656 1
793 . 1 1 65 65 GLU HG2 H 1 2.22 0.02 . 2 . . . . . GLU HG2 . 16656 1
794 . 1 1 65 65 GLU HG3 H 1 2.22 0.02 . 2 . . . . . GLU HG3 . 16656 1
795 . 1 1 65 65 GLU C C 13 175.8 0.2 . 1 . . . . . GLU C . 16656 1
796 . 1 1 65 65 GLU CA C 13 55.8 0.2 . 1 . . . . . GLU CA . 16656 1
797 . 1 1 65 65 GLU CB C 13 30.4 0.2 . 1 . . . . . GLU CB . 16656 1
798 . 1 1 65 65 GLU CG C 13 35.2 0.2 . 1 . . . . . GLU CG . 16656 1
799 . 1 1 65 65 GLU N N 15 122.7 0.2 . 1 . . . . . GLU N . 16656 1
800 . 1 1 66 66 HIS H H 1 8.59 0.02 . 1 . . . . . HIS H . 16656 1
801 . 1 1 66 66 HIS HA H 1 4.59 0.02 . 1 . . . . . HIS HA . 16656 1
802 . 1 1 66 66 HIS HB2 H 1 3.03 0.02 . 2 . . . . . HIS HB2 . 16656 1
803 . 1 1 66 66 HIS HB3 H 1 3.13 0.02 . 2 . . . . . HIS HB3 . 16656 1
804 . 1 1 66 66 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1
805 . 1 1 66 66 HIS CB C 13 29 0.2 . 1 . . . . . HIS CB . 16656 1
806 . 1 1 66 66 HIS N N 15 119.4 0.2 . 1 . . . . . HIS N . 16656 1
807 . 1 1 67 67 HIS H H 1 8.62 0.02 . 1 . . . . . HIS H . 16656 1
808 . 1 1 67 67 HIS HA H 1 4.61 0.02 . 1 . . . . . HIS HA . 16656 1
809 . 1 1 67 67 HIS HB2 H 1 3.04 0.02 . 2 . . . . . HIS HB2 . 16656 1
810 . 1 1 67 67 HIS HB3 H 1 3.16 0.02 . 2 . . . . . HIS HB3 . 16656 1
811 . 1 1 67 67 HIS N N 15 119.4 0.2 . 1 . . . . . HIS N . 16656 1
812 . 1 1 68 68 HIS H H 1 8.68 0.02 . 1 . . . . . HIS H . 16656 1
813 . 1 1 68 68 HIS HA H 1 4.63 0.02 . 1 . . . . . HIS HA . 16656 1
814 . 1 1 68 68 HIS HB2 H 1 3.08 0.02 . 2 . . . . . HIS HB2 . 16656 1
815 . 1 1 68 68 HIS HB3 H 1 3.17 0.02 . 2 . . . . . HIS HB3 . 16656 1
816 . 1 1 68 68 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1
817 . 1 1 68 68 HIS CB C 13 29.2 0.2 . 1 . . . . . HIS CB . 16656 1
818 . 1 1 68 68 HIS N N 15 119.9 0.2 . 1 . . . . . HIS N . 16656 1
819 . 1 1 69 69 HIS H H 1 8.58 0.02 . 1 . . . . . HIS H . 16656 1
820 . 1 1 69 69 HIS HA H 1 4.63 0.02 . 1 . . . . . HIS HA . 16656 1
821 . 1 1 69 69 HIS HB2 H 1 3.18 0.02 . 2 . . . . . HIS HB2 . 16656 1
822 . 1 1 69 69 HIS HB3 H 1 3.18 0.02 . 2 . . . . . HIS HB3 . 16656 1
823 . 1 1 69 69 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1
824 . 1 1 69 69 HIS CB C 13 29.2 0.2 . 1 . . . . . HIS CB . 16656 1
825 . 1 1 69 69 HIS N N 15 120.7 0.2 . 1 . . . . . HIS N . 16656 1
826 . 1 1 70 70 HIS H H 1 8.68 0.02 . 1 . . . . . HIS H . 16656 1
827 . 1 1 70 70 HIS HA H 1 4.60 0.02 . 1 . . . . . HIS HA . 16656 1
828 . 1 1 70 70 HIS HB2 H 1 3.2 0.02 . 2 . . . . . HIS HB2 . 16656 1
829 . 1 1 70 70 HIS HB3 H 1 3.2 0.02 . 2 . . . . . HIS HB3 . 16656 1
830 . 1 1 70 70 HIS C C 13 173.5 0.2 . 1 . . . . . HIS C . 16656 1
831 . 1 1 70 70 HIS CA C 13 55.5 0.2 . 1 . . . . . HIS CA . 16656 1
832 . 1 1 70 70 HIS CB C 13 29.3 0.2 . 1 . . . . . HIS CB . 16656 1
833 . 1 1 70 70 HIS N N 15 120.6 0.2 . 1 . . . . . HIS N . 16656 1
834 . 1 1 71 71 HIS H H 1 8.41 0.02 . 1 . . . . . HIS H . 16656 1
835 . 1 1 71 71 HIS HA H 1 4.40 0.02 . 1 . . . . . HIS HA . 16656 1
836 . 1 1 71 71 HIS HB2 H 1 3.11 0.02 . 2 . . . . . HIS HB2 . 16656 1
837 . 1 1 71 71 HIS HB3 H 1 3.11 0.02 . 2 . . . . . HIS HB3 . 16656 1
838 . 1 1 71 71 HIS CA C 13 57.1 0.2 . 1 . . . . . HIS CA . 16656 1
839 . 1 1 71 71 HIS CB C 13 29.4 0.2 . 1 . . . . . HIS CB . 16656 1
840 . 1 1 71 71 HIS N N 15 125.7 0.2 . 1 . . . . . HIS N . 16656 1
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