Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 27754
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
3 '3D HNCACB' . . . 27754 1
4 '3D CBCA(CO)NH' . . . 27754 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
1 $ANSIG . . 27754 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.Ambiguity_set_ID
_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 VAL H H 1 8.09 0.02 . 1 . . . . . 1 VAL HN . 27754 1
2 . 1 1 1 1 VAL HA H 1 4.06 0.02 . 1 . . . . . 1 VAL HA . 27754 1
3 . 1 1 1 1 VAL HB H 1 2.06 0.02 . 1 . . . . . 1 VAL HB . 27754 1
4 . 1 1 1 1 VAL HG11 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
5 . 1 1 1 1 VAL HG12 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
6 . 1 1 1 1 VAL HG13 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
7 . 1 1 1 1 VAL HG21 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
8 . 1 1 1 1 VAL HG22 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
9 . 1 1 1 1 VAL HG23 H 1 0.92 0.02 . 1 . . . . . 1 VAL HG . 27754 1
10 . 1 1 1 1 VAL CA C 13 62.52 0.3 . 1 . . . . . 1 VAL CA . 27754 1
11 . 1 1 1 1 VAL CB C 13 32.63 0.3 . 1 . . . . . 1 VAL CB . 27754 1
12 . 1 1 1 1 VAL CG1 C 13 21.1 0.3 . 1 . . . . . 1 VAL CG1 . 27754 1
13 . 1 1 1 1 VAL CG2 C 13 20.22 0.3 . 1 . . . . . 1 VAL CG2 . 27754 1
14 . 1 1 1 1 VAL N N 15 124.64 0.15 . 1 . . . . . 1 VAL N . 27754 1
15 . 1 1 2 2 GLU H H 1 8.57 0.02 . 1 . . . . . 2 GLU HN . 27754 1
16 . 1 1 2 2 GLU HA H 1 4.25 0.02 . 1 . . . . . 2 GLU HA . 27754 1
17 . 1 1 2 2 GLU HB2 H 1 2.02 0.02 . 2 . . . . . 2 GLU HB2 . 27754 1
18 . 1 1 2 2 GLU HB3 H 1 1.92 0.02 . 2 . . . . . 2 GLU HB3 . 27754 1
19 . 1 1 2 2 GLU HG2 H 1 2.23 0.02 . 1 . . . . . 2 GLU HG . 27754 1
20 . 1 1 2 2 GLU HG3 H 1 2.23 0.02 . 1 . . . . . 2 GLU HG . 27754 1
21 . 1 1 2 2 GLU CA C 13 56.73 0.3 . 1 . . . . . 2 GLU CA . 27754 1
22 . 1 1 2 2 GLU CB C 13 30.09 0.3 . 1 . . . . . 2 GLU CB . 27754 1
23 . 1 1 2 2 GLU CG C 13 36.28 0.3 . 1 . . . . . 2 GLU CG . 27754 1
24 . 1 1 2 2 GLU N N 15 123.59 0.15 . 1 . . . . . 2 GLU N . 27754 1
25 . 1 1 3 3 ASN H H 1 8.34 0.02 . 1 . . . . . 3 ASN HN . 27754 1
26 . 1 1 3 3 ASN HA H 1 4.62 0.02 . 1 . . . . . 3 ASN HA . 27754 1
27 . 1 1 3 3 ASN HB2 H 1 2.68 0.02 . 1 . . . . . 3 ASN HB . 27754 1
28 . 1 1 3 3 ASN HB3 H 1 2.68 0.02 . 1 . . . . . 3 ASN HB . 27754 1
29 . 1 1 3 3 ASN CA C 13 53.23 0.3 . 1 . . . . . 3 ASN CA . 27754 1
30 . 1 1 3 3 ASN CB C 13 38.94 0.3 . 1 . . . . . 3 ASN CB . 27754 1
31 . 1 1 3 3 ASN N N 15 119.49 0.15 . 1 . . . . . 3 ASN N . 27754 1
32 . 1 1 4 4 ASN H H 1 8.28 0.02 . 1 . . . . . 4 ASN HN . 27754 1
33 . 1 1 4 4 ASN HA H 1 4.63 0.02 . 1 . . . . . 4 ASN HA . 27754 1
34 . 1 1 4 4 ASN HB2 H 1 2.67 0.02 . 1 . . . . . 4 ASN HB . 27754 1
35 . 1 1 4 4 ASN HB3 H 1 2.67 0.02 . 1 . . . . . 4 ASN HB . 27754 1
36 . 1 1 4 4 ASN CA C 13 53.32 0.3 . 1 . . . . . 4 ASN CA . 27754 1
37 . 1 1 4 4 ASN CB C 13 38.79 0.3 . 1 . . . . . 4 ASN CB . 27754 1
38 . 1 1 4 4 ASN N N 15 119.08 0.15 . 1 . . . . . 4 ASN N . 27754 1
39 . 1 1 5 5 PHE H H 1 8.11 0.02 . 1 . . . . . 5 PHE HN . 27754 1
40 . 1 1 5 5 PHE HA H 1 4.59 0.02 . 1 . . . . . 5 PHE HA . 27754 1
41 . 1 1 5 5 PHE HB2 H 1 3.03 0.02 . 2 . . . . . 5 PHE HB2 . 27754 1
42 . 1 1 5 5 PHE HB3 H 1 3.17 0.02 . 2 . . . . . 5 PHE HB3 . 27754 1
43 . 1 1 5 5 PHE CA C 13 57.81 0.3 . 1 . . . . . 5 PHE CA . 27754 1
44 . 1 1 5 5 PHE CB C 13 39.27 0.3 . 1 . . . . . 5 PHE CB . 27754 1
45 . 1 1 5 5 PHE N N 15 119.67 0.15 . 1 . . . . . 5 PHE N . 27754 1
46 . 1 1 6 6 LEU H H 1 8.05 0.02 . 1 . . . . . 6 LEU HN . 27754 1
47 . 1 1 6 6 LEU HA H 1 4.44 0.02 . 1 . . . . . 6 LEU HA . 27754 1
48 . 1 1 6 6 LEU HB2 H 1 1.63 0.02 . 1 . . . . . 6 LEU HB . 27754 1
49 . 1 1 6 6 LEU HB3 H 1 1.63 0.02 . 1 . . . . . 6 LEU HB . 27754 1
50 . 1 1 6 6 LEU HG H 1 1.54 0.02 . 1 . . . . . 6 LEU HG . 27754 1
51 . 1 1 6 6 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
52 . 1 1 6 6 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
53 . 1 1 6 6 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
54 . 1 1 6 6 LEU HD21 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
55 . 1 1 6 6 LEU HD22 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
56 . 1 1 6 6 LEU HD23 H 1 0.85 0.02 . 1 . . . . . 6 LEU HD . 27754 1
57 . 1 1 6 6 LEU CA C 13 55.04 0.3 . 1 . . . . . 6 LEU CA . 27754 1
58 . 1 1 6 6 LEU CB C 13 42.81 0.3 . 1 . . . . . 6 LEU CB . 27754 1
59 . 1 1 6 6 LEU CG C 13 27.01 0.3 . 1 . . . . . 6 LEU CG . 27754 1
60 . 1 1 6 6 LEU CD1 C 13 25.26 0.3 . 1 . . . . . 6 LEU CD1 . 27754 1
61 . 1 1 6 6 LEU CD2 C 13 23.65 0.3 . 1 . . . . . 6 LEU CD2 . 27754 1
62 . 1 1 6 6 LEU N N 15 122.55 0.15 . 1 . . . . . 6 LEU N . 27754 1
63 . 1 1 7 7 THR H H 1 8.08 0.02 . 1 . . . . . 7 THR HN . 27754 1
64 . 1 1 7 7 THR HA H 1 4.36 0.02 . 1 . . . . . 7 THR HA . 27754 1
65 . 1 1 7 7 THR HB H 1 4.08 0.02 . 1 . . . . . 7 THR HB . 27754 1
66 . 1 1 7 7 THR HG21 H 1 1.22 0.02 . 1 . . . . . 7 THR HG2 . 27754 1
67 . 1 1 7 7 THR HG22 H 1 1.22 0.02 . 1 . . . . . 7 THR HG2 . 27754 1
68 . 1 1 7 7 THR HG23 H 1 1.22 0.02 . 1 . . . . . 7 THR HG2 . 27754 1
69 . 1 1 7 7 THR CA C 13 61.3 0.3 . 1 . . . . . 7 THR CA . 27754 1
70 . 1 1 7 7 THR CB C 13 70.15 0.3 . 1 . . . . . 7 THR CB . 27754 1
71 . 1 1 7 7 THR CG2 C 13 21.77 0.3 . 1 . . . . . 7 THR CG . 27754 1
72 . 1 1 7 7 THR N N 15 113.58 0.15 . 1 . . . . . 7 THR N . 27754 1
73 . 1 1 8 8 ALA H H 1 8.41 0.02 . 1 . . . . . 8 ALA HN . 27754 1
74 . 1 1 8 8 ALA HA H 1 4.21 0.02 . 1 . . . . . 8 ALA HA . 27754 1
75 . 1 1 8 8 ALA HB1 H 1 1.41 0.02 . 1 . . . . . 8 ALA HB . 27754 1
76 . 1 1 8 8 ALA HB2 H 1 1.41 0.02 . 1 . . . . . 8 ALA HB . 27754 1
77 . 1 1 8 8 ALA HB3 H 1 1.41 0.02 . 1 . . . . . 8 ALA HB . 27754 1
78 . 1 1 8 8 ALA CA C 13 53.65 0.3 . 1 . . . . . 8 ALA CA . 27754 1
79 . 1 1 8 8 ALA CB C 13 18.99 0.3 . 1 . . . . . 8 ALA CB . 27754 1
80 . 1 1 8 8 ALA N N 15 124.98 0.15 . 1 . . . . . 8 ALA N . 27754 1
81 . 1 1 9 9 ASP H H 1 8.27 0.02 . 1 . . . . . 9 ASP HN . 27754 1
82 . 1 1 9 9 ASP HA H 1 4.49 0.02 . 1 . . . . . 9 ASP HA . 27754 1
83 . 1 1 9 9 ASP HB2 H 1 2.62 0.02 . 1 . . . . . 9 ASP HB . 27754 1
84 . 1 1 9 9 ASP HB3 H 1 2.62 0.02 . 1 . . . . . 9 ASP HB . 27754 1
85 . 1 1 9 9 ASP CA C 13 55.08 0.3 . 1 . . . . . 9 ASP CA . 27754 1
86 . 1 1 9 9 ASP CB C 13 40.89 0.3 . 1 . . . . . 9 ASP CB . 27754 1
87 . 1 1 9 9 ASP N N 15 117.45 0.15 . 1 . . . . . 9 ASP N . 27754 1
88 . 1 1 10 10 GLN H H 1 8.02 0.02 . 1 . . . . . 10 GLN HN . 27754 1
89 . 1 1 10 10 GLN HA H 1 4.26 0.02 . 1 . . . . . 10 GLN HA . 27754 1
90 . 1 1 10 10 GLN HB2 H 1 2.07 0.02 . 1 . . . . . 10 GLN HB . 27754 1
91 . 1 1 10 10 GLN HB3 H 1 2.07 0.02 . 1 . . . . . 10 GLN HB . 27754 1
92 . 1 1 10 10 GLN HG2 H 1 2.33 0.02 . 1 . . . . . 10 GLN HG . 27754 1
93 . 1 1 10 10 GLN HG3 H 1 2.33 0.02 . 1 . . . . . 10 GLN HG . 27754 1
94 . 1 1 10 10 GLN CA C 13 56.43 0.3 . 1 . . . . . 10 GLN CA . 27754 1
95 . 1 1 10 10 GLN CB C 13 29.5 0.3 . 1 . . . . . 10 GLN CB . 27754 1
96 . 1 1 10 10 GLN CG C 13 34.13 0.3 . 1 . . . . . 10 GLN CG . 27754 1
97 . 1 1 10 10 GLN N N 15 119.73 0.15 . 1 . . . . . 10 GLN N . 27754 1
98 . 1 1 11 11 ILE H H 1 8.03 0.02 . 1 . . . . . 11 ILE HN . 27754 1
99 . 1 1 11 11 ILE HA H 1 4.01 0.02 . 1 . . . . . 11 ILE HA . 27754 1
100 . 1 1 11 11 ILE HB H 1 1.86 0.02 . 1 . . . . . 11 ILE HB . 27754 1
101 . 1 1 11 11 ILE HD11 H 1 0.82 0.02 . 1 . . . . . 11 ILE HD1 . 27754 1
102 . 1 1 11 11 ILE HD12 H 1 0.82 0.02 . 1 . . . . . 11 ILE HD1 . 27754 1
103 . 1 1 11 11 ILE HD13 H 1 0.82 0.02 . 1 . . . . . 11 ILE HD1 . 27754 1
104 . 1 1 11 11 ILE CA C 13 62.31 0.3 . 1 . . . . . 11 ILE CA . 27754 1
105 . 1 1 11 11 ILE CB C 13 38.69 0.3 . 1 . . . . . 11 ILE CB . 27754 1
106 . 1 1 11 11 ILE CG1 C 13 27.91 0.3 . 1 . . . . . 11 ILE CG1 . 27754 1
107 . 1 1 11 11 ILE CG2 C 13 17.54 0.3 . 1 . . . . . 11 ILE CG2 . 27754 1
108 . 1 1 11 11 ILE CD1 C 13 13.14 0.3 . 1 . . . . . 11 ILE CD1 . 27754 1
109 . 1 1 11 11 ILE N N 15 121.23 0.15 . 1 . . . . . 11 ILE N . 27754 1
110 . 1 1 12 12 ASP H H 1 8.32 0.02 . 1 . . . . . 12 ASP HN . 27754 1
111 . 1 1 12 12 ASP HA H 1 4.58 0.02 . 1 . . . . . 12 ASP HA . 27754 1
112 . 1 1 12 12 ASP HB2 H 1 2.66 0.02 . 1 . . . . . 12 ASP HB . 27754 1
113 . 1 1 12 12 ASP HB3 H 1 2.66 0.02 . 1 . . . . . 12 ASP HB . 27754 1
114 . 1 1 12 12 ASP CA C 13 54.96 0.3 . 1 . . . . . 12 ASP CA . 27754 1
115 . 1 1 12 12 ASP CB C 13 41.1 0.3 . 1 . . . . . 12 ASP CB . 27754 1
116 . 1 1 12 12 ASP N N 15 122.87 0.15 . 1 . . . . . 12 ASP N . 27754 1
117 . 1 1 13 13 SER H H 1 8.14 0.02 . 1 . . . . . 13 SER HN . 27754 1
118 . 1 1 13 13 SER HA H 1 4.28 0.02 . 1 . . . . . 13 SER HA . 27754 1
119 . 1 1 13 13 SER HB2 H 1 3.8 0.02 . 1 . . . . . 13 SER HB . 27754 1
120 . 1 1 13 13 SER HB3 H 1 3.8 0.02 . 1 . . . . . 13 SER HB . 27754 1
121 . 1 1 13 13 SER CA C 13 59.64 0.3 . 1 . . . . . 13 SER CA . 27754 1
122 . 1 1 13 13 SER CB C 13 63.44 0.3 . 1 . . . . . 13 SER CB . 27754 1
123 . 1 1 13 13 SER N N 15 116.45 0.15 . 1 . . . . . 13 SER N . 27754 1
124 . 1 1 14 14 PHE H H 1 8.18 0.02 . 1 . . . . . 14 PHE HN . 27754 1
125 . 1 1 14 14 PHE HA H 1 4.47 0.02 . 1 . . . . . 14 PHE HA . 27754 1
126 . 1 1 14 14 PHE HB2 H 1 3.16 0.02 . 1 . . . . . 14 PHE HB . 27754 1
127 . 1 1 14 14 PHE HB3 H 1 3.16 0.02 . 1 . . . . . 14 PHE HB . 27754 1
128 . 1 1 14 14 PHE CA C 13 58.99 0.3 . 1 . . . . . 14 PHE CA . 27754 1
129 . 1 1 14 14 PHE CB C 13 38.97 0.3 . 1 . . . . . 14 PHE CB . 27754 1
130 . 1 1 14 14 PHE N N 15 121.67 0.15 . 1 . . . . . 14 PHE N . 27754 1
131 . 1 1 15 15 ALA H H 1 8.03 0.02 . 1 . . . . . 15 ALA HN . 27754 1
132 . 1 1 15 15 ALA HA H 1 4.18 0.02 . 1 . . . . . 15 ALA HA . 27754 1
133 . 1 1 15 15 ALA HB1 H 1 1.39 0.02 . 1 . . . . . 15 ALA HB . 27754 1
134 . 1 1 15 15 ALA HB2 H 1 1.39 0.02 . 1 . . . . . 15 ALA HB . 27754 1
135 . 1 1 15 15 ALA HB3 H 1 1.39 0.02 . 1 . . . . . 15 ALA HB . 27754 1
136 . 1 1 15 15 ALA CA C 13 53.3 0.3 . 1 . . . . . 15 ALA CA . 27754 1
137 . 1 1 15 15 ALA CB C 13 18.87 0.3 . 1 . . . . . 15 ALA CB . 27754 1
138 . 1 1 15 15 ALA N N 15 123.64 0.15 . 1 . . . . . 15 ALA N . 27754 1
139 . 1 1 16 16 ALA H H 1 7.98 0.02 . 1 . . . . . 16 ALA HN . 27754 1
140 . 1 1 16 16 ALA HA H 1 4.19 0.02 . 1 . . . . . 16 ALA HA . 27754 1
141 . 1 1 16 16 ALA HB1 H 1 1.4 0.02 . 1 . . . . . 16 ALA HB . 27754 1
142 . 1 1 16 16 ALA HB2 H 1 1.4 0.02 . 1 . . . . . 16 ALA HB . 27754 1
143 . 1 1 16 16 ALA HB3 H 1 1.4 0.02 . 1 . . . . . 16 ALA HB . 27754 1
144 . 1 1 16 16 ALA CA C 13 53.17 0.3 . 1 . . . . . 16 ALA CA . 27754 1
145 . 1 1 16 16 ALA CB C 13 18.9 0.3 . 1 . . . . . 16 ALA CB . 27754 1
146 . 1 1 16 16 ALA N N 15 121.64 0.15 . 1 . . . . . 16 ALA N . 27754 1
147 . 1 1 17 17 LYS H H 1 7.96 0.02 . 1 . . . . . 17 LYS HN . 27754 1
148 . 1 1 17 17 LYS HA H 1 4.22 0.02 . 1 . . . . . 17 LYS HA . 27754 1
149 . 1 1 17 17 LYS HB2 H 1 1.8 0.02 . 1 . . . . . 17 LYS HB . 27754 1
150 . 1 1 17 17 LYS HB3 H 1 1.8 0.02 . 1 . . . . . 17 LYS HB . 27754 1
151 . 1 1 17 17 LYS HG2 H 1 1.45 0.02 . 1 . . . . . 17 LYS HG . 27754 1
152 . 1 1 17 17 LYS HG3 H 1 1.45 0.02 . 1 . . . . . 17 LYS HG . 27754 1
153 . 1 1 17 17 LYS HD2 H 1 1.67 0.02 . 1 . . . . . 17 LYS HD . 27754 1
154 . 1 1 17 17 LYS HD3 H 1 1.67 0.02 . 1 . . . . . 17 LYS HD . 27754 1
155 . 1 1 17 17 LYS HE2 H 1 2.96 0.02 . 1 . . . . . 17 LYS HE . 27754 1
156 . 1 1 17 17 LYS HE3 H 1 2.96 0.02 . 1 . . . . . 17 LYS HE . 27754 1
157 . 1 1 17 17 LYS CA C 13 56.62 0.3 . 1 . . . . . 17 LYS CA . 27754 1
158 . 1 1 17 17 LYS CB C 13 32.91 0.3 . 1 . . . . . 17 LYS CB . 27754 1
159 . 1 1 17 17 LYS CG C 13 24.87 0.3 . 1 . . . . . 17 LYS CG . 27754 1
160 . 1 1 17 17 LYS CD C 13 29.18 0.3 . 1 . . . . . 17 LYS CD . 27754 1
161 . 1 1 17 17 LYS CE C 13 42.22 0.3 . 1 . . . . . 17 LYS CE . 27754 1
162 . 1 1 17 17 LYS N N 15 119.4 0.15 . 1 . . . . . 17 LYS N . 27754 1
163 . 1 1 18 18 ALA H H 1 8.09 0.02 . 1 . . . . . 18 ALA HN . 27754 1
164 . 1 1 18 18 ALA HA H 1 4.23 0.02 . 1 . . . . . 18 ALA HA . 27754 1
165 . 1 1 18 18 ALA HB1 H 1 1.36 0.02 . 1 . . . . . 18 ALA HB . 27754 1
166 . 1 1 18 18 ALA HB2 H 1 1.36 0.02 . 1 . . . . . 18 ALA HB . 27754 1
167 . 1 1 18 18 ALA HB3 H 1 1.36 0.02 . 1 . . . . . 18 ALA HB . 27754 1
168 . 1 1 18 18 ALA CA C 13 52.77 0.3 . 1 . . . . . 18 ALA CA . 27754 1
169 . 1 1 18 18 ALA CB C 13 19.07 0.3 . 1 . . . . . 18 ALA CB . 27754 1
170 . 1 1 18 18 ALA N N 15 124.19 0.15 . 1 . . . . . 18 ALA N . 27754 1
171 . 1 1 19 19 LYS H H 1 8.2 0.02 . 1 . . . . . 19 LYS HN . 27754 1
172 . 1 1 19 19 LYS HA H 1 4.27 0.02 . 1 . . . . . 19 LYS HA . 27754 1
173 . 1 1 19 19 LYS HB2 H 1 1.82 0.02 . 1 . . . . . 19 LYS HB . 27754 1
174 . 1 1 19 19 LYS HB3 H 1 1.82 0.02 . 1 . . . . . 19 LYS HB . 27754 1
175 . 1 1 19 19 LYS HG2 H 1 1.46 0.02 . 1 . . . . . 19 LYS HG . 27754 1
176 . 1 1 19 19 LYS HG3 H 1 1.46 0.02 . 1 . . . . . 19 LYS HG . 27754 1
177 . 1 1 19 19 LYS HD2 H 1 1.66 0.02 . 1 . . . . . 19 LYS HD . 27754 1
178 . 1 1 19 19 LYS HD3 H 1 1.66 0.02 . 1 . . . . . 19 LYS HD . 27754 1
179 . 1 1 19 19 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 19 LYS HE . 27754 1
180 . 1 1 19 19 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 19 LYS HE . 27754 1
181 . 1 1 19 19 LYS CA C 13 56.29 0.3 . 1 . . . . . 19 LYS CA . 27754 1
182 . 1 1 19 19 LYS CB C 13 32.91 0.3 . 1 . . . . . 19 LYS CB . 27754 1
183 . 1 1 19 19 LYS CG C 13 24.77 0.3 . 1 . . . . . 19 LYS CG . 27754 1
184 . 1 1 19 19 LYS CD C 13 29.15 0.3 . 1 . . . . . 19 LYS CD . 27754 1
185 . 1 1 19 19 LYS CE C 13 42.1 0.3 . 1 . . . . . 19 LYS CE . 27754 1
186 . 1 1 19 19 LYS N N 15 120.39 0.15 . 1 . . . . . 19 LYS N . 27754 1
187 . 1 1 20 20 GLY H H 1 8.4 0.02 . 1 . . . . . 20 GLY HN . 27754 1
188 . 1 1 20 20 GLY HA2 H 1 4 0.02 . 1 . . . . . 20 GLY HA . 27754 1
189 . 1 1 20 20 GLY HA3 H 1 4 0.02 . 1 . . . . . 20 GLY HA . 27754 1
190 . 1 1 20 20 GLY CA C 13 45.48 0.3 . 1 . . . . . 20 GLY CA . 27754 1
191 . 1 1 20 20 GLY N N 15 109.93 0.15 . 1 . . . . . 20 GLY N . 27754 1
192 . 1 1 21 21 SER H H 1 8.18 0.02 . 1 . . . . . 21 SER HN . 27754 1
193 . 1 1 21 21 SER HA H 1 4.44 0.02 . 1 . . . . . 21 SER HA . 27754 1
194 . 1 1 21 21 SER HB2 H 1 3.87 0.02 . 1 . . . . . 21 SER HB . 27754 1
195 . 1 1 21 21 SER HB3 H 1 3.87 0.02 . 1 . . . . . 21 SER HB . 27754 1
196 . 1 1 21 21 SER CA C 13 58.61 0.3 . 1 . . . . . 21 SER CA . 27754 1
197 . 1 1 21 21 SER CB C 13 63.87 0.3 . 1 . . . . . 21 SER CB . 27754 1
198 . 1 1 21 21 SER N N 15 115.51 0.15 . 1 . . . . . 21 SER N . 27754 1
199 . 1 1 22 22 GLU H H 1 8.54 0.02 . 1 . . . . . 22 GLU HN . 27754 1
200 . 1 1 22 22 GLU HA H 1 4.31 0.02 . 1 . . . . . 22 GLU HA . 27754 1
201 . 1 1 22 22 GLU HB2 H 1 2.04 0.02 . 2 . . . . . 22 GLU HB2 . 27754 1
202 . 1 1 22 22 GLU HB3 H 1 1.97 0.02 . 2 . . . . . 22 GLU HB3 . 27754 1
203 . 1 1 22 22 GLU HG2 H 1 2.25 0.02 . 1 . . . . . 22 GLU HG . 27754 1
204 . 1 1 22 22 GLU HG3 H 1 2.25 0.02 . 1 . . . . . 22 GLU HG . 27754 1
205 . 1 1 22 22 GLU CA C 13 56.81 0.3 . 1 . . . . . 22 GLU CA . 27754 1
206 . 1 1 22 22 GLU CB C 13 30.16 0.3 . 1 . . . . . 22 GLU CB . 27754 1
207 . 1 1 22 22 GLU CG C 13 36.34 0.3 . 1 . . . . . 22 GLU CG . 27754 1
208 . 1 1 22 22 GLU N N 15 122.84 0.15 . 1 . . . . . 22 GLU N . 27754 1
209 . 1 1 23 23 VAL H H 1 8.13 0.02 . 1 . . . . . 23 VAL HN . 27754 1
210 . 1 1 23 23 VAL HA H 1 4.08 0.02 . 1 . . . . . 23 VAL HA . 27754 1
211 . 1 1 23 23 VAL HB H 1 2.06 0.02 . 1 . . . . . 23 VAL HB . 27754 1
212 . 1 1 23 23 VAL HG11 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
213 . 1 1 23 23 VAL HG12 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
214 . 1 1 23 23 VAL HG13 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
215 . 1 1 23 23 VAL HG21 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
216 . 1 1 23 23 VAL HG22 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
217 . 1 1 23 23 VAL HG23 H 1 0.92 0.02 . 1 . . . . . 23 VAL HG . 27754 1
218 . 1 1 23 23 VAL CA C 13 62.49 0.3 . 1 . . . . . 23 VAL CA . 27754 1
219 . 1 1 23 23 VAL CB C 13 32.55 0.3 . 1 . . . . . 23 VAL CB . 27754 1
220 . 1 1 23 23 VAL CG1 C 13 20.9 0.3 . 1 . . . . . 23 VAL CG . 27754 1
221 . 1 1 23 23 VAL CG2 C 13 20.9 0.3 . 1 . . . . . 23 VAL CG . 27754 1
222 . 1 1 23 23 VAL N N 15 121.48 0.15 . 1 . . . . . 23 VAL N . 27754 1
223 . 1 1 24 24 ARG H H 1 8.41 0.02 . 1 . . . . . 24 ARG HN . 27754 1
224 . 1 1 24 24 ARG HA H 1 4.38 0.02 . 1 . . . . . 24 ARG HA . 27754 1
225 . 1 1 24 24 ARG HB2 H 1 1.82 0.02 . 1 . . . . . 24 ARG HB . 27754 1
226 . 1 1 24 24 ARG HB3 H 1 1.82 0.02 . 1 . . . . . 24 ARG HB . 27754 1
227 . 1 1 24 24 ARG HG2 H 1 1.46 0.02 . 1 . . . . . 24 ARG HG . 27754 1
228 . 1 1 24 24 ARG HG3 H 1 1.46 0.02 . 1 . . . . . 24 ARG HG . 27754 1
229 . 1 1 24 24 ARG HD2 H 1 3.19 0.02 . 1 . . . . . 24 ARG HD . 27754 1
230 . 1 1 24 24 ARG HD3 H 1 3.19 0.02 . 1 . . . . . 24 ARG HD . 27754 1
231 . 1 1 24 24 ARG CA C 13 55.83 0.3 . 1 . . . . . 24 ARG CA . 27754 1
232 . 1 1 24 24 ARG CB C 13 31.1 0.3 . 1 . . . . . 24 ARG CB . 27754 1
233 . 1 1 24 24 ARG CG C 13 27.21 0.3 . 1 . . . . . 24 ARG CG . 27754 1
234 . 1 1 24 24 ARG CD C 13 43.37 0.3 . 1 . . . . . 24 ARG CD . 27754 1
235 . 1 1 24 24 ARG N N 15 124.97 0.15 . 1 . . . . . 24 ARG N . 27754 1
236 . 1 1 25 25 GLY H H 1 8.4 0.02 . 1 . . . . . 25 GLY HN . 27754 1
237 . 1 1 25 25 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 25 GLY HA . 27754 1
238 . 1 1 25 25 GLY HA3 H 1 3.96 0.02 . 1 . . . . . 25 GLY HA . 27754 1
239 . 1 1 25 25 GLY CA C 13 45.42 0.3 . 1 . . . . . 25 GLY CA . 27754 1
240 . 1 1 25 25 GLY N N 15 109.97 0.15 . 1 . . . . . 25 GLY N . 27754 1
241 . 1 1 26 26 ASP H H 1 8.25 0.02 . 1 . . . . . 26 ASP HN . 27754 1
242 . 1 1 26 26 ASP HA H 1 4.64 0.02 . 1 . . . . . 26 ASP HA . 27754 1
243 . 1 1 26 26 ASP HB2 H 1 2.68 0.02 . 1 . . . . . 26 ASP HB . 27754 1
244 . 1 1 26 26 ASP HB3 H 1 2.68 0.02 . 1 . . . . . 26 ASP HB . 27754 1
245 . 1 1 26 26 ASP CA C 13 54.05 0.3 . 1 . . . . . 26 ASP CA . 27754 1
246 . 1 1 26 26 ASP CB C 13 41.4 0.3 . 1 . . . . . 26 ASP CB . 27754 1
247 . 1 1 26 26 ASP N N 15 120.25 0.15 . 1 . . . . . 26 ASP N . 27754 1
248 . 1 1 27 27 SER H H 1 8.3 0.02 . 1 . . . . . 27 SER HN . 27754 1
249 . 1 1 27 27 SER HA H 1 4.37 0.02 . 1 . . . . . 27 SER HA . 27754 1
250 . 1 1 27 27 SER HB2 H 1 3.9 0.02 . 1 . . . . . 27 SER HB . 27754 1
251 . 1 1 27 27 SER HB3 H 1 3.9 0.02 . 1 . . . . . 27 SER HB . 27754 1
252 . 1 1 27 27 SER CA C 13 59.11 0.3 . 1 . . . . . 27 SER CA . 27754 1
253 . 1 1 27 27 SER CB C 13 63.66 0.3 . 1 . . . . . 27 SER CB . 27754 1
254 . 1 1 27 27 SER N N 15 116.67 0.15 . 1 . . . . . 27 SER N . 27754 1
255 . 1 1 28 28 LYS H H 1 8.33 0.02 . 1 . . . . . 28 LYS HN . 27754 1
256 . 1 1 28 28 LYS HA H 1 4.25 0.02 . 1 . . . . . 28 LYS HA . 27754 1
257 . 1 1 28 28 LYS HB2 H 1 1.82 0.02 . 1 . . . . . 28 LYS HB . 27754 1
258 . 1 1 28 28 LYS HB3 H 1 1.82 0.02 . 1 . . . . . 28 LYS HB . 27754 1
259 . 1 1 28 28 LYS HG2 H 1 1.44 0.02 . 1 . . . . . 28 LYS HG . 27754 1
260 . 1 1 28 28 LYS HG3 H 1 1.44 0.02 . 1 . . . . . 28 LYS HG . 27754 1
261 . 1 1 28 28 LYS HD2 H 1 1.68 0.02 . 1 . . . . . 28 LYS HD . 27754 1
262 . 1 1 28 28 LYS HD3 H 1 1.68 0.02 . 1 . . . . . 28 LYS HD . 27754 1
263 . 1 1 28 28 LYS HE2 H 1 2.99 0.02 . 1 . . . . . 28 LYS HE . 27754 1
264 . 1 1 28 28 LYS HE3 H 1 2.99 0.02 . 1 . . . . . 28 LYS HE . 27754 1
265 . 1 1 28 28 LYS CA C 13 56.96 0.3 . 1 . . . . . 28 LYS CA . 27754 1
266 . 1 1 28 28 LYS CB C 13 32.61 0.3 . 1 . . . . . 28 LYS CB . 27754 1
267 . 1 1 28 28 LYS CG C 13 24.92 0.3 . 1 . . . . . 28 LYS CG . 27754 1
268 . 1 1 28 28 LYS CD C 13 29.07 0.3 . 1 . . . . . 28 LYS CD . 27754 1
269 . 1 1 28 28 LYS CE C 13 42.15 0.3 . 1 . . . . . 28 LYS CE . 27754 1
270 . 1 1 28 28 LYS N N 15 122.41 0.15 . 1 . . . . . 28 LYS N . 27754 1
271 . 1 1 29 29 GLN H H 1 8.23 0.02 . 1 . . . . . 29 GLN HN . 27754 1
272 . 1 1 29 29 GLN HA H 1 4.26 0.02 . 1 . . . . . 29 GLN HA . 27754 1
273 . 1 1 29 29 GLN HB2 H 1 2.03 0.02 . 1 . . . . . 29 GLN HB . 27754 1
274 . 1 1 29 29 GLN HB3 H 1 2.03 0.02 . 1 . . . . . 29 GLN HB . 27754 1
275 . 1 1 29 29 GLN HG2 H 1 2.34 0.02 . 1 . . . . . 29 GLN HG . 27754 1
276 . 1 1 29 29 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 29 GLN HG . 27754 1
277 . 1 1 29 29 GLN CA C 13 56.37 0.3 . 1 . . . . . 29 GLN CA . 27754 1
278 . 1 1 29 29 GLN CB C 13 29.16 0.3 . 1 . . . . . 29 GLN CB . 27754 1
279 . 1 1 29 29 GLN CG C 13 33.78 0.3 . 1 . . . . . 29 GLN CG . 27754 1
280 . 1 1 29 29 GLN N N 15 120.82 0.15 . 1 . . . . . 29 GLN N . 27754 1
281 . 1 1 30 30 ILE H H 1 8.1 0.02 . 1 . . . . . 30 ILE HN . 27754 1
282 . 1 1 30 30 ILE HA H 1 4.08 0.02 . 1 . . . . . 30 ILE HA . 27754 1
283 . 1 1 30 30 ILE HB H 1 1.86 0.02 . 1 . . . . . 30 ILE HB . 27754 1
284 . 1 1 30 30 ILE HG12 H 1 1.2 0.02 . 1 . . . . . 30 ILE HG1 . 27754 1
285 . 1 1 30 30 ILE HG13 H 1 1.2 0.02 . 1 . . . . . 30 ILE HG1 . 27754 1
286 . 1 1 30 30 ILE CA C 13 61.84 0.3 . 1 . . . . . 30 ILE CA . 27754 1
287 . 1 1 30 30 ILE CB C 13 38.5 0.3 . 1 . . . . . 30 ILE CB . 27754 1
288 . 1 1 30 30 ILE CG1 C 13 27.86 0.3 . 1 . . . . . 30 ILE CG1 . 27754 1
289 . 1 1 30 30 ILE CG2 C 13 17.73 0.3 . 1 . . . . . 30 ILE CG2 . 27754 1
290 . 1 1 30 30 ILE CD1 C 13 13 0.3 . 1 . . . . . 30 ILE CD1 . 27754 1
291 . 1 1 30 30 ILE N N 15 121.92 0.15 . 1 . . . . . 30 ILE N . 27754 1
292 . 1 1 31 31 VAL H H 1 8.06 0.02 . 1 . . . . . 31 VAL HN . 27754 1
293 . 1 1 31 31 VAL HA H 1 4.01 0.02 . 1 . . . . . 31 VAL HA . 27754 1
294 . 1 1 31 31 VAL HB H 1 2.06 0.02 . 1 . . . . . 31 VAL HB . 27754 1
295 . 1 1 31 31 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
296 . 1 1 31 31 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
297 . 1 1 31 31 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
298 . 1 1 31 31 VAL HG21 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
299 . 1 1 31 31 VAL HG22 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
300 . 1 1 31 31 VAL HG23 H 1 0.93 0.02 . 1 . . . . . 31 VAL HG . 27754 1
301 . 1 1 31 31 VAL CA C 13 63.31 0.3 . 1 . . . . . 31 VAL CA . 27754 1
302 . 1 1 31 31 VAL CB C 13 32.5 0.3 . 1 . . . . . 31 VAL CB . 27754 1
303 . 1 1 31 31 VAL CG1 C 13 21.34 0.3 . 1 . . . . . 31 VAL CG . 27754 1
304 . 1 1 31 31 VAL CG2 C 13 21.34 0.3 . 1 . . . . . 31 VAL CG . 27754 1
305 . 1 1 31 31 VAL N N 15 123.46 0.15 . 1 . . . . . 31 VAL N . 27754 1
306 . 1 1 32 32 LYS H H 1 8.22 0.02 . 1 . . . . . 32 LYS HN . 27754 1
307 . 1 1 32 32 LYS HA H 1 4.24 0.02 . 1 . . . . . 32 LYS HA . 27754 1
308 . 1 1 32 32 LYS HB2 H 1 1.82 0.02 . 1 . . . . . 32 LYS HB . 27754 1
309 . 1 1 32 32 LYS HB3 H 1 1.82 0.02 . 1 . . . . . 32 LYS HB . 27754 1
310 . 1 1 32 32 LYS HG2 H 1 1.43 0.02 . 1 . . . . . 32 LYS HG . 27754 1
311 . 1 1 32 32 LYS HG3 H 1 1.43 0.02 . 1 . . . . . 32 LYS HG . 27754 1
312 . 1 1 32 32 LYS HD2 H 1 1.68 0.02 . 1 . . . . . 32 LYS HD . 27754 1
313 . 1 1 32 32 LYS HD3 H 1 1.68 0.02 . 1 . . . . . 32 LYS HD . 27754 1
314 . 1 1 32 32 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 32 LYS HE . 27754 1
315 . 1 1 32 32 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 32 LYS HE . 27754 1
316 . 1 1 32 32 LYS CA C 13 57.32 0.3 . 1 . . . . . 32 LYS CA . 27754 1
317 . 1 1 32 32 LYS CB C 13 32.85 0.3 . 1 . . . . . 32 LYS CB . 27754 1
318 . 1 1 32 32 LYS CG C 13 24.71 0.3 . 1 . . . . . 32 LYS CG . 27754 1
319 . 1 1 32 32 LYS CD C 13 29.17 0.3 . 1 . . . . . 32 LYS CD . 27754 1
320 . 1 1 32 32 LYS CE C 13 42.21 0.3 . 1 . . . . . 32 LYS CE . 27754 1
321 . 1 1 32 32 LYS N N 15 124.46 0.15 . 1 . . . . . 32 LYS N . 27754 1
322 . 1 1 33 33 GLU H H 1 8.46 0.02 . 1 . . . . . 33 GLU HN . 27754 1
323 . 1 1 33 33 GLU HA H 1 4.19 0.02 . 1 . . . . . 33 GLU HA . 27754 1
324 . 1 1 33 33 GLU HB2 H 1 2.05 0.02 . 1 . . . . . 33 GLU HB . 27754 1
325 . 1 1 33 33 GLU HB3 H 1 2.05 0.02 . 1 . . . . . 33 GLU HB . 27754 1
326 . 1 1 33 33 GLU HG2 H 1 2.3 0.02 . 1 . . . . . 33 GLU HG . 27754 1
327 . 1 1 33 33 GLU HG3 H 1 2.3 0.02 . 1 . . . . . 33 GLU HG . 27754 1
328 . 1 1 33 33 GLU CA C 13 57.85 0.3 . 1 . . . . . 33 GLU CA . 27754 1
329 . 1 1 33 33 GLU CB C 13 29.91 0.3 . 1 . . . . . 33 GLU CB . 27754 1
330 . 1 1 33 33 GLU CG C 13 36.51 0.3 . 1 . . . . . 33 GLU CG . 27754 1
331 . 1 1 33 33 GLU N N 15 120.82 0.15 . 1 . . . . . 33 GLU N . 27754 1
332 . 1 1 34 34 MET H H 1 8.28 0.02 . 1 . . . . . 34 MET HN . 27754 1
333 . 1 1 34 34 MET HA H 1 4.34 0.02 . 1 . . . . . 34 MET HA . 27754 1
334 . 1 1 34 34 MET HB2 H 1 2.53 0.02 . 1 . . . . . 34 MET HB . 27754 1
335 . 1 1 34 34 MET HB3 H 1 2.53 0.02 . 1 . . . . . 34 MET HB . 27754 1
336 . 1 1 34 34 MET HG2 H 1 2.61 0.02 . 1 . . . . . 34 MET HG . 27754 1
337 . 1 1 34 34 MET HG3 H 1 2.61 0.02 . 1 . . . . . 34 MET HG . 27754 1
338 . 1 1 34 34 MET CA C 13 56.81 0.3 . 1 . . . . . 34 MET CA . 27754 1
339 . 1 1 34 34 MET CB C 13 32.72 0.3 . 1 . . . . . 34 MET CB . 27754 1
340 . 1 1 34 34 MET CG C 13 32.15 0.3 . 1 . . . . . 34 MET CG . 27754 1
341 . 1 1 34 34 MET CE C 13 17.58 0.3 . 1 . . . . . 34 MET CE . 27754 1
342 . 1 1 34 34 MET N N 15 119.69 0.15 . 1 . . . . . 34 MET N . 27754 1
343 . 1 1 35 35 GLU H H 1 8.29 0.02 . 1 . . . . . 35 GLU HN . 27754 1
344 . 1 1 35 35 GLU HA H 1 4.16 0.02 . 1 . . . . . 35 GLU HA . 27754 1
345 . 1 1 35 35 GLU HB2 H 1 2.07 0.02 . 1 . . . . . 35 GLU HB . 27754 1
346 . 1 1 35 35 GLU HB3 H 1 2.07 0.02 . 1 . . . . . 35 GLU HB . 27754 1
347 . 1 1 35 35 GLU HG2 H 1 2.29 0.02 . 1 . . . . . 35 GLU HG . 27754 1
348 . 1 1 35 35 GLU HG3 H 1 2.29 0.02 . 1 . . . . . 35 GLU HG . 27754 1
349 . 1 1 35 35 GLU CA C 13 57.9 0.3 . 1 . . . . . 35 GLU CA . 27754 1
350 . 1 1 35 35 GLU CB C 13 30.05 0.3 . 1 . . . . . 35 GLU CB . 27754 1
351 . 1 1 35 35 GLU CG C 13 36.57 0.3 . 1 . . . . . 35 GLU CG . 27754 1
352 . 1 1 35 35 GLU N N 15 120.99 0.15 . 1 . . . . . 35 GLU N . 27754 1
353 . 1 1 36 36 GLU H H 1 8.25 0.02 . 1 . . . . . 36 GLU HN . 27754 1
354 . 1 1 36 36 GLU HA H 1 4.18 0.02 . 1 . . . . . 36 GLU HA . 27754 1
355 . 1 1 36 36 GLU HB2 H 1 2.04 0.02 . 1 . . . . . 36 GLU HB . 27754 1
356 . 1 1 36 36 GLU HB3 H 1 2.04 0.02 . 1 . . . . . 36 GLU HB . 27754 1
357 . 1 1 36 36 GLU HG2 H 1 2.23 0.02 . 1 . . . . . 36 GLU HG . 27754 1
358 . 1 1 36 36 GLU HG3 H 1 2.23 0.02 . 1 . . . . . 36 GLU HG . 27754 1
359 . 1 1 36 36 GLU CA C 13 57.56 0.3 . 1 . . . . . 36 GLU CA . 27754 1
360 . 1 1 36 36 GLU CB C 13 30.14 0.3 . 1 . . . . . 36 GLU CB . 27754 1
361 . 1 1 36 36 GLU CG C 13 36.5 0.3 . 1 . . . . . 36 GLU CG . 27754 1
362 . 1 1 36 36 GLU N N 15 120.27 0.15 . 1 . . . . . 36 GLU N . 27754 1
363 . 1 1 37 37 LEU H H 1 8.04 0.02 . 1 . . . . . 37 LEU HN . 27754 1
364 . 1 1 37 37 LEU HA H 1 4.35 0.02 . 1 . . . . . 37 LEU HA . 27754 1
365 . 1 1 37 37 LEU HB2 H 1 1.76 0.02 . 1 . . . . . 37 LEU HB . 27754 1
366 . 1 1 37 37 LEU HB3 H 1 1.76 0.02 . 1 . . . . . 37 LEU HB . 27754 1
367 . 1 1 37 37 LEU HG H 1 1.63 0.02 . 1 . . . . . 37 LEU HG . 27754 1
368 . 1 1 37 37 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
369 . 1 1 37 37 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
370 . 1 1 37 37 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
371 . 1 1 37 37 LEU HD21 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
372 . 1 1 37 37 LEU HD22 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
373 . 1 1 37 37 LEU HD23 H 1 0.88 0.02 . 1 . . . . . 37 LEU HD . 27754 1
374 . 1 1 37 37 LEU CA C 13 56.06 0.3 . 1 . . . . . 37 LEU CA . 27754 1
375 . 1 1 37 37 LEU CB C 13 42.46 0.3 . 1 . . . . . 37 LEU CB . 27754 1
376 . 1 1 37 37 LEU CG C 13 27.04 0.3 . 1 . . . . . 37 LEU CG . 27754 1
377 . 1 1 37 37 LEU CD1 C 13 25.06 0.3 . 2 . . . . . 37 LEU CD1 . 27754 1
378 . 1 1 37 37 LEU CD2 C 13 23.77 0.3 . 2 . . . . . 37 LEU CD2 . 27754 1
379 . 1 1 37 37 LEU N N 15 121.73 0.15 . 1 . . . . . 37 LEU N . 27754 1
380 . 1 1 38 38 SER H H 1 8.42 0.02 . 1 . . . . . 38 SER HN . 27754 1
381 . 1 1 38 38 SER HA H 1 4.37 0.02 . 1 . . . . . 38 SER HA . 27754 1
382 . 1 1 38 38 SER HB2 H 1 3.88 0.02 . 1 . . . . . 38 SER HB . 27754 1
383 . 1 1 38 38 SER HB3 H 1 3.88 0.02 . 1 . . . . . 38 SER HB . 27754 1
384 . 1 1 38 38 SER CA C 13 59.21 0.3 . 1 . . . . . 38 SER CA . 27754 1
385 . 1 1 38 38 SER CB C 13 63.87 0.3 . 1 . . . . . 38 SER CB . 27754 1
386 . 1 1 38 38 SER N N 15 116.8 0.15 . 1 . . . . . 38 SER N . 27754 1
387 . 1 1 39 39 LEU H H 1 8.3 0.02 . 1 . . . . . 39 LEU HN . 27754 1
388 . 1 1 39 39 LEU HA H 1 4.14 0.02 . 1 . . . . . 39 LEU HA . 27754 1
389 . 1 1 39 39 LEU HB2 H 1 1.66 0.02 . 1 . . . . . 39 LEU HB . 27754 1
390 . 1 1 39 39 LEU HB3 H 1 1.66 0.02 . 1 . . . . . 39 LEU HB . 27754 1
391 . 1 1 39 39 LEU HD11 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
392 . 1 1 39 39 LEU HD12 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
393 . 1 1 39 39 LEU HD13 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
394 . 1 1 39 39 LEU HD21 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
395 . 1 1 39 39 LEU HD22 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
396 . 1 1 39 39 LEU HD23 H 1 0.9 0.02 . 1 . . . . . 39 LEU HD . 27754 1
397 . 1 1 39 39 LEU CA C 13 57.81 0.3 . 1 . . . . . 39 LEU CA . 27754 1
398 . 1 1 39 39 LEU CB C 13 41.58 0.3 . 1 . . . . . 39 LEU CB . 27754 1
399 . 1 1 39 39 LEU CG C 13 27.19 0.3 . 1 . . . . . 39 LEU CG . 27754 1
400 . 1 1 39 39 LEU CD1 C 13 24.38 0.3 . 1 . . . . . 39 LEU CD . 27754 1
401 . 1 1 39 39 LEU CD2 C 13 24.38 0.3 . 1 . . . . . 39 LEU CD . 27754 1
402 . 1 1 39 39 LEU N N 15 123 0.15 . 1 . . . . . 39 LEU N . 27754 1
403 . 1 1 40 40 LYS H H 1 8.11 0.02 . 1 . . . . . 40 LYS HN . 27754 1
404 . 1 1 40 40 LYS HA H 1 4.12 0.02 . 1 . . . . . 40 LYS HA . 27754 1
405 . 1 1 40 40 LYS HB2 H 1 1.86 0.02 . 1 . . . . . 40 LYS HB . 27754 1
406 . 1 1 40 40 LYS HB3 H 1 1.86 0.02 . 1 . . . . . 40 LYS HB . 27754 1
407 . 1 1 40 40 LYS HG2 H 1 1.42 0.02 . 1 . . . . . 40 LYS HG . 27754 1
408 . 1 1 40 40 LYS HG3 H 1 1.42 0.02 . 1 . . . . . 40 LYS HG . 27754 1
409 . 1 1 40 40 LYS HD2 H 1 1.68 0.02 . 1 . . . . . 40 LYS HD . 27754 1
410 . 1 1 40 40 LYS HD3 H 1 1.68 0.02 . 1 . . . . . 40 LYS HD . 27754 1
411 . 1 1 40 40 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 40 LYS HE . 27754 1
412 . 1 1 40 40 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 40 LYS HE . 27754 1
413 . 1 1 40 40 LYS CA C 13 58.94 0.3 . 1 . . . . . 40 LYS CA . 27754 1
414 . 1 1 40 40 LYS CB C 13 32.54 0.3 . 1 . . . . . 40 LYS CB . 27754 1
415 . 1 1 40 40 LYS CG C 13 24.94 0.3 . 1 . . . . . 40 LYS CG . 27754 1
416 . 1 1 40 40 LYS CD C 13 29.32 0.3 . 1 . . . . . 40 LYS CD . 27754 1
417 . 1 1 40 40 LYS CE C 13 42.38 0.3 . 1 . . . . . 40 LYS CE . 27754 1
418 . 1 1 40 40 LYS N N 15 119.48 0.15 . 1 . . . . . 40 LYS N . 27754 1
419 . 1 1 41 41 GLN H H 1 8.02 0.02 . 1 . . . . . 41 GLN HN . 27754 1
420 . 1 1 41 41 GLN HA H 1 4.16 0.02 . 1 . . . . . 41 GLN HA . 27754 1
421 . 1 1 41 41 GLN HB2 H 1 2.09 0.02 . 1 . . . . . 41 GLN HB . 27754 1
422 . 1 1 41 41 GLN HB3 H 1 2.09 0.02 . 1 . . . . . 41 GLN HB . 27754 1
423 . 1 1 41 41 GLN HG2 H 1 2.44 0.02 . 1 . . . . . 41 GLN HG . 27754 1
424 . 1 1 41 41 GLN HG3 H 1 2.44 0.02 . 1 . . . . . 41 GLN HG . 27754 1
425 . 1 1 41 41 GLN CA C 13 58.39 0.3 . 1 . . . . . 41 GLN CA . 27754 1
426 . 1 1 41 41 GLN CB C 13 29.05 0.3 . 1 . . . . . 41 GLN CB . 27754 1
427 . 1 1 41 41 GLN CG C 13 34.6 0.3 . 1 . . . . . 41 GLN CG . 27754 1
428 . 1 1 41 41 GLN N N 15 118.79 0.15 . 1 . . . . . 41 GLN N . 27754 1
429 . 1 1 42 42 GLN H H 1 8.38 0.02 . 1 . . . . . 42 GLN HN . 27754 1
430 . 1 1 42 42 GLN HA H 1 4.01 0.02 . 1 . . . . . 42 GLN HA . 27754 1
431 . 1 1 42 42 GLN HB2 H 1 2.17 0.02 . 1 . . . . . 42 GLN HB . 27754 1
432 . 1 1 42 42 GLN HB3 H 1 2.17 0.02 . 1 . . . . . 42 GLN HB . 27754 1
433 . 1 1 42 42 GLN HG2 H 1 2.46 0.02 . 2 . . . . . 42 GLN HG2 . 27754 1
434 . 1 1 42 42 GLN HG3 H 1 2.29 0.02 . 2 . . . . . 42 GLN HG3 . 27754 1
435 . 1 1 42 42 GLN CA C 13 58.94 0.3 . 1 . . . . . 42 GLN CA . 27754 1
436 . 1 1 42 42 GLN CB C 13 28.82 0.3 . 1 . . . . . 42 GLN CB . 27754 1
437 . 1 1 42 42 GLN CG C 13 34.37 0.3 . 1 . . . . . 42 GLN CG . 27754 1
438 . 1 1 42 42 GLN N N 15 120.09 0.15 . 1 . . . . . 42 GLN N . 27754 1
439 . 1 1 43 43 GLN H H 1 8.27 0.02 . 1 . . . . . 43 GLN HN . 27754 1
440 . 1 1 43 43 GLN HA H 1 3.98 0.02 . 1 . . . . . 43 GLN HA . 27754 1
441 . 1 1 43 43 GLN HB2 H 1 2.1 0.02 . 1 . . . . . 43 GLN HB . 27754 1
442 . 1 1 43 43 GLN HB3 H 1 2.1 0.02 . 1 . . . . . 43 GLN HB . 27754 1
443 . 1 1 43 43 GLN HG2 H 1 2.52 0.02 . 2 . . . . . 43 GLN HG2 . 27754 1
444 . 1 1 43 43 GLN HG3 H 1 2.4 0.02 . 2 . . . . . 43 GLN HG3 . 27754 1
445 . 1 1 43 43 GLN CA C 13 58.57 0.3 . 1 . . . . . 43 GLN CA . 27754 1
446 . 1 1 43 43 GLN CB C 13 28.38 0.3 . 1 . . . . . 43 GLN CB . 27754 1
447 . 1 1 43 43 GLN CG C 13 34.17 0.3 . 1 . . . . . 43 GLN CG . 27754 1
448 . 1 1 43 43 GLN N N 15 118.3 0.15 . 1 . . . . . 43 GLN N . 27754 1
449 . 1 1 44 44 GLU H H 1 8.14 0.02 . 1 . . . . . 44 GLU HN . 27754 1
450 . 1 1 44 44 GLU CA C 13 58.79 0.3 . 1 . . . . . 44 GLU CA . 27754 1
451 . 1 1 44 44 GLU CB C 13 29.71 0.3 . 1 . . . . . 44 GLU CB . 27754 1
452 . 1 1 44 44 GLU N N 15 120.34 0.15 . 1 . . . . . 44 GLU N . 27754 1
453 . 1 1 45 45 MET HA H 1 4.08 0.02 . 1 . . . . . 45 MET HA . 27754 1
454 . 1 1 45 45 MET HB2 H 1 2.02 0.02 . 1 . . . . . 45 MET HB . 27754 1
455 . 1 1 45 45 MET HB3 H 1 2.02 0.02 . 1 . . . . . 45 MET HB . 27754 1
456 . 1 1 45 45 MET HG2 H 1 2.42 0.02 . 2 . . . . . 45 MET HG2 . 27754 1
457 . 1 1 45 45 MET HG3 H 1 2.33 0.02 . 2 . . . . . 45 MET HG3 . 27754 1
458 . 1 1 45 45 MET CA C 13 58.23 0.3 . 1 . . . . . 45 MET CA . 27754 1
459 . 1 1 45 45 MET CB C 13 32.48 0.3 . 1 . . . . . 45 MET CB . 27754 1
460 . 1 1 45 45 MET CG C 13 31.73 0.3 . 1 . . . . . 45 MET CG . 27754 1
461 . 1 1 46 46 ILE H H 1 7.99 0.02 . 1 . . . . . 46 ILE HN . 27754 1
462 . 1 1 46 46 ILE HA H 1 3.65 0.02 . 1 . . . . . 46 ILE HA . 27754 1
463 . 1 1 46 46 ILE HB H 1 1.87 0.02 . 1 . . . . . 46 ILE HB . 27754 1
464 . 1 1 46 46 ILE HG12 H 1 1.26 0.02 . 1 . . . . . 46 ILE HG1 . 27754 1
465 . 1 1 46 46 ILE HG13 H 1 1.26 0.02 . 1 . . . . . 46 ILE HG1 . 27754 1
466 . 1 1 46 46 ILE HG21 H 1 0.87 0.02 . 1 . . . . . 46 ILE HG2 . 27754 1
467 . 1 1 46 46 ILE HG22 H 1 0.87 0.02 . 1 . . . . . 46 ILE HG2 . 27754 1
468 . 1 1 46 46 ILE HG23 H 1 0.87 0.02 . 1 . . . . . 46 ILE HG2 . 27754 1
469 . 1 1 46 46 ILE HD11 H 1 0.8 0.02 . 1 . . . . . 46 ILE HD1 . 27754 1
470 . 1 1 46 46 ILE HD12 H 1 0.8 0.02 . 1 . . . . . 46 ILE HD1 . 27754 1
471 . 1 1 46 46 ILE HD13 H 1 0.8 0.02 . 1 . . . . . 46 ILE HD1 . 27754 1
472 . 1 1 46 46 ILE CA C 13 64.49 0.3 . 1 . . . . . 46 ILE CA . 27754 1
473 . 1 1 46 46 ILE CB C 13 38.01 0.3 . 1 . . . . . 46 ILE CB . 27754 1
474 . 1 1 46 46 ILE CG1 C 13 29.06 0.3 . 1 . . . . . 46 ILE CG1 . 27754 1
475 . 1 1 46 46 ILE CG2 C 13 17.5 0.3 . 1 . . . . . 46 ILE CG2 . 27754 1
476 . 1 1 46 46 ILE CD1 C 13 13.35 0.3 . 1 . . . . . 46 ILE CD1 . 27754 1
477 . 1 1 46 46 ILE N N 15 119.53 0.15 . 1 . . . . . 46 ILE N . 27754 1
478 . 1 1 47 47 ALA H H 1 7.8 0.02 . 1 . . . . . 47 ALA HN . 27754 1
479 . 1 1 47 47 ALA HA H 1 4.13 0.02 . 1 . . . . . 47 ALA HA . 27754 1
480 . 1 1 47 47 ALA HB1 H 1 1.49 0.02 . 1 . . . . . 47 ALA HB . 27754 1
481 . 1 1 47 47 ALA HB2 H 1 1.49 0.02 . 1 . . . . . 47 ALA HB . 27754 1
482 . 1 1 47 47 ALA HB3 H 1 1.49 0.02 . 1 . . . . . 47 ALA HB . 27754 1
483 . 1 1 47 47 ALA CA C 13 54.89 0.3 . 1 . . . . . 47 ALA CA . 27754 1
484 . 1 1 47 47 ALA CB C 13 18.35 0.3 . 1 . . . . . 47 ALA CB . 27754 1
485 . 1 1 47 47 ALA N N 15 122.76 0.15 . 1 . . . . . 47 ALA N . 27754 1
486 . 1 1 48 48 VAL H H 1 8.15 0.02 . 1 . . . . . 48 VAL HN . 27754 1
487 . 1 1 48 48 VAL CA C 13 65.48 0.3 . 1 . . . . . 48 VAL CA . 27754 1
488 . 1 1 48 48 VAL CB C 13 32.14 0.3 . 1 . . . . . 48 VAL CB . 27754 1
489 . 1 1 48 48 VAL N N 15 118.6 0.15 . 1 . . . . . 48 VAL N . 27754 1
490 . 1 1 49 49 CYS HA H 1 4.36 0.02 . 1 . . . . . 49 CYS HA . 27754 1
491 . 1 1 49 49 CYS HB2 H 1 3.24 0.02 . 1 . . . . . 49 CYS HB . 27754 1
492 . 1 1 49 49 CYS HB3 H 1 3.24 0.02 . 1 . . . . . 49 CYS HB . 27754 1
493 . 1 1 49 49 CYS CA C 13 58.72 0.3 . 1 . . . . . 49 CYS CA . 27754 1
494 . 1 1 49 49 CYS CB C 13 42.9 0.3 . 1 . . . . . 49 CYS CB . 27754 1
495 . 1 1 50 50 ALA H H 1 7.93 0.02 . 1 . . . . . 50 ALA HN . 27754 1
496 . 1 1 50 50 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 50 ALA HB . 27754 1
497 . 1 1 50 50 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 50 ALA HB . 27754 1
498 . 1 1 50 50 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 50 ALA HB . 27754 1
499 . 1 1 50 50 ALA CA C 13 54.4 0.3 . 1 . . . . . 50 ALA CA . 27754 1
500 . 1 1 50 50 ALA CB C 13 18.71 0.3 . 1 . . . . . 50 ALA CB . 27754 1
501 . 1 1 50 50 ALA N N 15 118.92 0.15 . 1 . . . . . 50 ALA N . 27754 1
502 . 1 1 51 51 THR H H 1 7.5 0.02 . 1 . . . . . 51 THR HN . 27754 1
503 . 1 1 51 51 THR CA C 13 63.37 0.3 . 1 . . . . . 51 THR CA . 27754 1
504 . 1 1 51 51 THR CB C 13 70.04 0.3 . 1 . . . . . 51 THR CB . 27754 1
505 . 1 1 51 51 THR N N 15 107.86 0.15 . 1 . . . . . 51 THR N . 27754 1
506 . 1 1 53 53 PRO HA H 1 4.43 0.02 . 1 . . . . . 53 PRO HA . 27754 1
507 . 1 1 53 53 PRO HB2 H 1 2.04 0.02 . 1 . . . . . 53 PRO HB . 27754 1
508 . 1 1 53 53 PRO HB3 H 1 2.04 0.02 . 1 . . . . . 53 PRO HB . 27754 1
509 . 1 1 53 53 PRO HG2 H 1 1.5 0.02 . 1 . . . . . 53 PRO HG . 27754 1
510 . 1 1 53 53 PRO HG3 H 1 1.5 0.02 . 1 . . . . . 53 PRO HG . 27754 1
511 . 1 1 53 53 PRO HD2 H 1 3.89 0.02 . 1 . . . . . 53 PRO HD . 27754 1
512 . 1 1 53 53 PRO HD3 H 1 3.89 0.02 . 1 . . . . . 53 PRO HD . 27754 1
513 . 1 1 53 53 PRO CA C 13 65.35 0.3 . 1 . . . . . 53 PRO CA . 27754 1
514 . 1 1 53 53 PRO CB C 13 32.22 0.3 . 1 . . . . . 53 PRO CB . 27754 1
515 . 1 1 53 53 PRO CG C 13 27.56 0.3 . 1 . . . . . 53 PRO CG . 27754 1
516 . 1 1 53 53 PRO CD C 13 50.33 0.3 . 1 . . . . . 53 PRO CD . 27754 1
517 . 1 1 54 54 ALA H H 1 8.13 0.02 . 1 . . . . . 54 ALA HN . 27754 1
518 . 1 1 54 54 ALA HA H 1 4.12 0.02 . 1 . . . . . 54 ALA HA . 27754 1
519 . 1 1 54 54 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 54 ALA HB . 27754 1
520 . 1 1 54 54 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 54 ALA HB . 27754 1
521 . 1 1 54 54 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 54 ALA HB . 27754 1
522 . 1 1 54 54 ALA CA C 13 55.12 0.3 . 1 . . . . . 54 ALA CA . 27754 1
523 . 1 1 54 54 ALA CB C 13 18.19 0.3 . 1 . . . . . 54 ALA CB . 27754 1
524 . 1 1 54 54 ALA N N 15 119.94 0.15 . 1 . . . . . 54 ALA N . 27754 1
525 . 1 1 55 55 ALA H H 1 7.59 0.02 . 1 . . . . . 55 ALA HN . 27754 1
526 . 1 1 55 55 ALA HB1 H 1 1.39 0.02 . 1 . . . . . 55 ALA HB . 27754 1
527 . 1 1 55 55 ALA HB2 H 1 1.39 0.02 . 1 . . . . . 55 ALA HB . 27754 1
528 . 1 1 55 55 ALA HB3 H 1 1.39 0.02 . 1 . . . . . 55 ALA HB . 27754 1
529 . 1 1 55 55 ALA CA C 13 53.66 0.3 . 1 . . . . . 55 ALA CA . 27754 1
530 . 1 1 55 55 ALA CB C 13 18.55 0.3 . 1 . . . . . 55 ALA CB . 27754 1
531 . 1 1 55 55 ALA N N 15 120.49 0.15 . 1 . . . . . 55 ALA N . 27754 1
532 . 1 1 56 56 CYS H H 1 7.89 0.02 . 1 . . . . . 56 CYS HN . 27754 1
533 . 1 1 56 56 CYS HA H 1 4.41 0.02 . 1 . . . . . 56 CYS HA . 27754 1
534 . 1 1 56 56 CYS HB2 H 1 3.51 0.02 . 1 . . . . . 56 CYS HB . 27754 1
535 . 1 1 56 56 CYS HB3 H 1 3.51 0.02 . 1 . . . . . 56 CYS HB . 27754 1
536 . 1 1 56 56 CYS CA C 13 58.04 0.3 . 1 . . . . . 56 CYS CA . 27754 1
537 . 1 1 56 56 CYS CB C 13 42.85 0.3 . 1 . . . . . 56 CYS CB . 27754 1
538 . 1 1 56 56 CYS N N 15 117.35 0.15 . 1 . . . . . 56 CYS N . 27754 1
539 . 1 1 57 57 LYS H H 1 8.07 0.02 . 1 . . . . . 57 LYS HN . 27754 1
540 . 1 1 57 57 LYS HA H 1 4.06 0.02 . 1 . . . . . 57 LYS HA . 27754 1
541 . 1 1 57 57 LYS HB2 H 1 1.89 0.02 . 1 . . . . . 57 LYS HB . 27754 1
542 . 1 1 57 57 LYS HB3 H 1 1.89 0.02 . 1 . . . . . 57 LYS HB . 27754 1
543 . 1 1 57 57 LYS HG2 H 1 1.47 0.02 . 1 . . . . . 57 LYS HG . 27754 1
544 . 1 1 57 57 LYS HG3 H 1 1.47 0.02 . 1 . . . . . 57 LYS HG . 27754 1
545 . 1 1 57 57 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 57 LYS HD . 27754 1
546 . 1 1 57 57 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 57 LYS HD . 27754 1
547 . 1 1 57 57 LYS HE2 H 1 2.92 0.02 . 1 . . . . . 57 LYS HE . 27754 1
548 . 1 1 57 57 LYS HE3 H 1 2.92 0.02 . 1 . . . . . 57 LYS HE . 27754 1
549 . 1 1 57 57 LYS CA C 13 58.5 0.3 . 1 . . . . . 57 LYS CA . 27754 1
550 . 1 1 57 57 LYS CB C 13 32.54 0.3 . 1 . . . . . 57 LYS CB . 27754 1
551 . 1 1 57 57 LYS CG C 13 25.36 0.3 . 1 . . . . . 57 LYS CG . 27754 1
552 . 1 1 57 57 LYS CD C 13 32.16 0.3 . 1 . . . . . 57 LYS CD . 27754 1
553 . 1 1 57 57 LYS CE C 13 41.9 0.3 . 1 . . . . . 57 LYS CE . 27754 1
554 . 1 1 57 57 LYS N N 15 119.95 0.15 . 1 . . . . . 57 LYS N . 27754 1
555 . 1 1 58 58 GLU H H 1 7.89 0.02 . 1 . . . . . 58 GLU HN . 27754 1
556 . 1 1 58 58 GLU HA H 1 4.03 0.02 . 1 . . . . . 58 GLU HA . 27754 1
557 . 1 1 58 58 GLU HB2 H 1 2 0.02 . 1 . . . . . 58 GLU HB . 27754 1
558 . 1 1 58 58 GLU HB3 H 1 2 0.02 . 1 . . . . . 58 GLU HB . 27754 1
559 . 1 1 58 58 GLU HG2 H 1 2.29 0.02 . 1 . . . . . 58 GLU HG2 . 27754 1
560 . 1 1 58 58 GLU HG3 H 1 2.19 0.02 . 1 . . . . . 58 GLU HG3 . 27754 1
561 . 1 1 58 58 GLU CA C 13 58.43 0.3 . 1 . . . . . 58 GLU CA . 27754 1
562 . 1 1 58 58 GLU CB C 13 29.92 0.3 . 1 . . . . . 58 GLU CB . 27754 1
563 . 1 1 58 58 GLU CG C 13 36.25 0.3 . 1 . . . . . 58 GLU CG . 27754 1
564 . 1 1 58 58 GLU N N 15 119.4 0.15 . 1 . . . . . 58 GLU N . 27754 1
565 . 1 1 59 59 LYS H H 1 7.86 0.02 . 1 . . . . . 59 LYS HN . 27754 1
566 . 1 1 59 59 LYS HA H 1 4.04 0.02 . 1 . . . . . 59 LYS HA . 27754 1
567 . 1 1 59 59 LYS HB2 H 1 1.46 0.02 . 1 . . . . . 59 LYS HB . 27754 1
568 . 1 1 59 59 LYS HB3 H 1 1.46 0.02 . 1 . . . . . 59 LYS HB . 27754 1
569 . 1 1 59 59 LYS HG2 H 1 1.11 0.02 . 1 . . . . . 59 LYS HG . 27754 1
570 . 1 1 59 59 LYS HG3 H 1 1.11 0.02 . 1 . . . . . 59 LYS HG . 27754 1
571 . 1 1 59 59 LYS HD2 H 1 1.3 0.02 . 1 . . . . . 59 LYS HD . 27754 1
572 . 1 1 59 59 LYS HD3 H 1 1.3 0.02 . 1 . . . . . 59 LYS HD . 27754 1
573 . 1 1 59 59 LYS HE2 H 1 2.81 0.02 . 1 . . . . . 59 LYS HE . 27754 1
574 . 1 1 59 59 LYS HE3 H 1 2.81 0.02 . 1 . . . . . 59 LYS HE . 27754 1
575 . 1 1 59 59 LYS CA C 13 57.76 0.3 . 1 . . . . . 59 LYS CA . 27754 1
576 . 1 1 59 59 LYS CB C 13 33.21 0.3 . 1 . . . . . 59 LYS CB . 27754 1
577 . 1 1 59 59 LYS CG C 13 24.61 0.3 . 1 . . . . . 59 LYS CG . 27754 1
578 . 1 1 59 59 LYS CD C 13 28.95 0.3 . 1 . . . . . 59 LYS CD . 27754 1
579 . 1 1 59 59 LYS CE C 13 42.12 0.3 . 1 . . . . . 59 LYS CE . 27754 1
580 . 1 1 59 59 LYS N N 15 118.03 0.15 . 1 . . . . . 59 LYS N . 27754 1
581 . 1 1 60 60 PHE H H 1 8.18 0.02 . 1 . . . . . 60 PHE HN . 27754 1
582 . 1 1 60 60 PHE HA H 1 4.72 0.02 . 1 . . . . . 60 PHE HA . 27754 1
583 . 1 1 60 60 PHE HB2 H 1 3.27 0.02 . 1 . . . . . 60 PHE HB1 . 27754 1
584 . 1 1 60 60 PHE HB3 H 1 2.9 0.02 . 1 . . . . . 60 PHE HB2 . 27754 1
585 . 1 1 60 60 PHE CA C 13 58.02 0.3 . 1 . . . . . 60 PHE CA . 27754 1
586 . 1 1 60 60 PHE CB C 13 40.15 0.3 . 1 . . . . . 60 PHE CB . 27754 1
587 . 1 1 60 60 PHE N N 15 115.85 0.15 . 1 . . . . . 60 PHE N . 27754 1
588 . 1 1 61 61 GLY H H 1 7.9 0.02 . 1 . . . . . 61 GLY HN . 27754 1
589 . 1 1 61 61 GLY HA2 H 1 4.19 0.02 . 1 . . . . . 61 GLY HA . 27754 1
590 . 1 1 61 61 GLY HA3 H 1 4.19 0.02 . 1 . . . . . 61 GLY HA . 27754 1
591 . 1 1 61 61 GLY CA C 13 45.08 0.3 . 1 . . . . . 61 GLY CA . 27754 1
592 . 1 1 61 61 GLY N N 15 109.06 0.15 . 1 . . . . . 61 GLY N . 27754 1
593 . 1 1 62 62 ASP H H 1 8.29 0.02 . 1 . . . . . 62 ASP HN . 27754 1
594 . 1 1 62 62 ASP CA C 13 56.43 0.3 . 1 . . . . . 62 ASP CA . 27754 1
595 . 1 1 62 62 ASP CB C 13 42.52 0.3 . 1 . . . . . 62 ASP CB . 27754 1
596 . 1 1 62 62 ASP N N 15 120.3 0.15 . 1 . . . . . 62 ASP N . 27754 1
597 . 1 1 65 65 ALA HA H 1 4.4 0.02 . 1 . . . . . 65 ALA HA . 27754 1
598 . 1 1 65 65 ALA HB1 H 1 1.44 0.02 . 1 . . . . . 65 ALA HB . 27754 1
599 . 1 1 65 65 ALA HB2 H 1 1.44 0.02 . 1 . . . . . 65 ALA HB . 27754 1
600 . 1 1 65 65 ALA HB3 H 1 1.44 0.02 . 1 . . . . . 65 ALA HB . 27754 1
601 . 1 1 65 65 ALA CA C 13 54.44 0.3 . 1 . . . . . 65 ALA CA . 27754 1
602 . 1 1 65 65 ALA CB C 13 19.39 0.3 . 1 . . . . . 65 ALA CB . 27754 1
603 . 1 1 66 66 LYS H H 1 8.39 0.02 . 1 . . . . . 66 LYS HN . 27754 1
604 . 1 1 66 66 LYS HD2 H 1 1.65 0.02 . 1 . . . . . 66 LYS HD . 27754 1
605 . 1 1 66 66 LYS HD3 H 1 1.65 0.02 . 1 . . . . . 66 LYS HD . 27754 1
606 . 1 1 66 66 LYS CA C 13 59.59 0.3 . 1 . . . . . 66 LYS CA . 27754 1
607 . 1 1 66 66 LYS CB C 13 32.58 0.3 . 1 . . . . . 66 LYS CB . 27754 1
608 . 1 1 66 66 LYS CD C 13 29.51 0.3 . 1 . . . . . 66 LYS CD . 27754 1
609 . 1 1 66 66 LYS CE C 13 41.88 0.3 . 1 . . . . . 66 LYS CE . 27754 1
610 . 1 1 66 66 LYS N N 15 118.27 0.15 . 1 . . . . . 66 LYS N . 27754 1
611 . 1 1 67 67 GLY H H 1 8.3 0.02 . 1 . . . . . 67 GLY HN . 27754 1
612 . 1 1 67 67 GLY HA2 H 1 3.83 0.02 . 1 . . . . . 67 GLY HA . 27754 1
613 . 1 1 67 67 GLY HA3 H 1 3.83 0.02 . 1 . . . . . 67 GLY HA . 27754 1
614 . 1 1 67 67 GLY CA C 13 46.99 0.3 . 1 . . . . . 67 GLY CA . 27754 1
615 . 1 1 67 67 GLY N N 15 105.99 0.15 . 1 . . . . . 67 GLY N . 27754 1
616 . 1 1 68 68 MET H H 1 7.83 0.02 . 1 . . . . . 68 MET HN . 27754 1
617 . 1 1 68 68 MET HA H 1 4.35 0.02 . 1 . . . . . 68 MET HA . 27754 1
618 . 1 1 68 68 MET HB2 H 1 2.08 0.02 . 1 . . . . . 68 MET HB . 27754 1
619 . 1 1 68 68 MET HB3 H 1 2.08 0.02 . 1 . . . . . 68 MET HB . 27754 1
620 . 1 1 68 68 MET HG2 H 1 2.25 0.02 . 1 . . . . . 68 MET HG . 27754 1
621 . 1 1 68 68 MET HG3 H 1 2.25 0.02 . 1 . . . . . 68 MET HG . 27754 1
622 . 1 1 68 68 MET CA C 13 56.35 0.3 . 1 . . . . . 68 MET CA . 27754 1
623 . 1 1 68 68 MET CB C 13 30.41 0.3 . 1 . . . . . 68 MET CB . 27754 1
624 . 1 1 68 68 MET N N 15 120.82 0.15 . 1 . . . . . 68 MET N . 27754 1
625 . 1 1 69 69 LEU H H 1 8.55 0.02 . 1 . . . . . 69 LEU HN . 27754 1
626 . 1 1 69 69 LEU CA C 13 53.27 0.3 . 1 . . . . . 69 LEU CA . 27754 1
627 . 1 1 69 69 LEU CB C 13 39.02 0.3 . 1 . . . . . 69 LEU CB . 27754 1
628 . 1 1 69 69 LEU N N 15 120.22 0.15 . 1 . . . . . 69 LEU N . 27754 1
629 . 1 1 70 70 VAL HA H 1 4.14 0.02 . 1 . . . . . 70 VAL HA . 27754 1
630 . 1 1 70 70 VAL HB H 1 2.05 0.02 . 1 . . . . . 70 VAL HB . 27754 1
631 . 1 1 70 70 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
632 . 1 1 70 70 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
633 . 1 1 70 70 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
634 . 1 1 70 70 VAL HG21 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
635 . 1 1 70 70 VAL HG22 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
636 . 1 1 70 70 VAL HG23 H 1 0.93 0.02 . 1 . . . . . 70 VAL HG . 27754 1
637 . 1 1 70 70 VAL CA C 13 62.46 0.3 . 1 . . . . . 70 VAL CA . 27754 1
638 . 1 1 70 70 VAL CB C 13 32.78 0.3 . 1 . . . . . 70 VAL CB . 27754 1
639 . 1 1 70 70 VAL CG1 C 13 20.96 0.3 . 1 . . . . . 70 VAL CG . 27754 1
640 . 1 1 70 70 VAL CG2 C 13 20.96 0.3 . 1 . . . . . 70 VAL CG . 27754 1
641 . 1 1 71 71 ARG H H 1 8.59 0.02 . 1 . . . . . 71 ARG HN . 27754 1
642 . 1 1 71 71 ARG CA C 13 56.53 0.3 . 1 . . . . . 71 ARG CA . 27754 1
643 . 1 1 71 71 ARG CB C 13 30.51 0.3 . 1 . . . . . 71 ARG CB . 27754 1
644 . 1 1 71 71 ARG N N 15 125.02 0.15 . 1 . . . . . 71 ARG N . 27754 1
645 . 1 1 72 72 GLU CA C 13 59.56 0.3 . 1 . . . . . 72 GLU CA . 27754 1
646 . 1 1 72 72 GLU CB C 13 29.13 0.3 . 1 . . . . . 72 GLU CB . 27754 1
647 . 1 1 72 72 GLU CG C 13 36.33 0.3 . 1 . . . . . 72 GLU CG . 27754 1
648 . 1 1 73 73 ALA H H 1 7.57 0.02 . 1 . . . . . 73 ALA HN . 27754 1
649 . 1 1 73 73 ALA HA H 1 4.21 0.02 . 1 . . . . . 73 ALA HA . 27754 1
650 . 1 1 73 73 ALA HB1 H 1 1.41 0.02 . 1 . . . . . 73 ALA HB . 27754 1
651 . 1 1 73 73 ALA HB2 H 1 1.41 0.02 . 1 . . . . . 73 ALA HB . 27754 1
652 . 1 1 73 73 ALA HB3 H 1 1.41 0.02 . 1 . . . . . 73 ALA HB . 27754 1
653 . 1 1 73 73 ALA CA C 13 54.86 0.3 . 1 . . . . . 73 ALA CA . 27754 1
654 . 1 1 73 73 ALA CB C 13 18.26 0.3 . 1 . . . . . 73 ALA CB . 27754 1
655 . 1 1 73 73 ALA N N 15 121.27 0.15 . 1 . . . . . 73 ALA N . 27754 1
656 . 1 1 74 74 ILE H H 1 8.25 0.02 . 1 . . . . . 74 ILE HN . 27754 1
657 . 1 1 74 74 ILE HA H 1 4.35 0.02 . 1 . . . . . 74 ILE HA . 27754 1
658 . 1 1 74 74 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 74 ILE HD1 . 27754 1
659 . 1 1 74 74 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 74 ILE HD1 . 27754 1
660 . 1 1 74 74 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 74 ILE HD1 . 27754 1
661 . 1 1 74 74 ILE CA C 13 64.69 0.3 . 1 . . . . . 74 ILE CA . 27754 1
662 . 1 1 74 74 ILE CB C 13 37.43 0.3 . 1 . . . . . 74 ILE CB . 27754 1
663 . 1 1 74 74 ILE CG1 C 13 28.87 0.3 . 1 . . . . . 74 ILE CG1 . 27754 1
664 . 1 1 74 74 ILE CG2 C 13 17.88 0.3 . 1 . . . . . 74 ILE CG2 . 27754 1
665 . 1 1 74 74 ILE CD1 C 13 13.82 0.3 . 1 . . . . . 74 ILE CD1 . 27754 1
666 . 1 1 74 74 ILE N N 15 116.91 0.15 . 1 . . . . . 74 ILE N . 27754 1
667 . 1 1 75 75 ASP H H 1 8.29 0.02 . 1 . . . . . 75 ASP HN . 27754 1
668 . 1 1 75 75 ASP HA H 1 4.22 0.02 . 1 . . . . . 75 ASP HA . 27754 1
669 . 1 1 75 75 ASP HB2 H 1 2.82 0.02 . 2 . . . . . 75 ASP HB2 . 27754 1
670 . 1 1 75 75 ASP HB3 H 1 2.62 0.02 . 2 . . . . . 75 ASP HB3 . 27754 1
671 . 1 1 75 75 ASP CA C 13 57.61 0.3 . 1 . . . . . 75 ASP CA . 27754 1
672 . 1 1 75 75 ASP CB C 13 40.87 0.3 . 1 . . . . . 75 ASP CB . 27754 1
673 . 1 1 75 75 ASP N N 15 121 0.15 . 1 . . . . . 75 ASP N . 27754 1
674 . 1 1 76 76 ARG H H 1 7.74 0.02 . 1 . . . . . 76 ARG HN . 27754 1
675 . 1 1 76 76 ARG HB2 H 1 1.93 0.02 . 1 . . . . . 76 ARG HB . 27754 1
676 . 1 1 76 76 ARG HB3 H 1 1.93 0.02 . 1 . . . . . 76 ARG HB . 27754 1
677 . 1 1 76 76 ARG HG2 H 1 1.39 0.02 . 1 . . . . . 76 ARG HG . 27754 1
678 . 1 1 76 76 ARG HG3 H 1 1.39 0.02 . 1 . . . . . 76 ARG HG . 27754 1
679 . 1 1 76 76 ARG HD2 H 1 3.22 0.02 . 1 . . . . . 76 ARG HD . 27754 1
680 . 1 1 76 76 ARG HD3 H 1 3.22 0.02 . 1 . . . . . 76 ARG HD . 27754 1
681 . 1 1 76 76 ARG CA C 13 58.6 0.3 . 1 . . . . . 76 ARG CA . 27754 1
682 . 1 1 76 76 ARG CB C 13 30.61 0.3 . 1 . . . . . 76 ARG CB . 27754 1
683 . 1 1 76 76 ARG CG C 13 27.73 0.3 . 1 . . . . . 76 ARG CG . 27754 1
684 . 1 1 76 76 ARG CD C 13 43.51 0.3 . 1 . . . . . 76 ARG CD . 27754 1
685 . 1 1 76 76 ARG N N 15 117.49 0.15 . 1 . . . . . 76 ARG N . 27754 1
686 . 1 1 77 77 VAL H H 1 7.71 0.02 . 1 . . . . . 77 VAL HN . 27754 1
687 . 1 1 77 77 VAL HA H 1 3.99 0.02 . 1 . . . . . 77 VAL HA . 27754 1
688 . 1 1 77 77 VAL HB H 1 2.02 0.02 . 1 . . . . . 77 VAL HB . 27754 1
689 . 1 1 77 77 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
690 . 1 1 77 77 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
691 . 1 1 77 77 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
692 . 1 1 77 77 VAL HG21 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
693 . 1 1 77 77 VAL HG22 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
694 . 1 1 77 77 VAL HG23 H 1 0.93 0.02 . 1 . . . . . 77 VAL HG . 27754 1
695 . 1 1 77 77 VAL CA C 13 64.24 0.3 . 1 . . . . . 77 VAL CA . 27754 1
696 . 1 1 77 77 VAL CB C 13 32.87 0.3 . 1 . . . . . 77 VAL CB . 27754 1
697 . 1 1 77 77 VAL CG1 C 13 21.7 0.3 . 1 . . . . . 77 VAL CG . 27754 1
698 . 1 1 77 77 VAL CG2 C 13 21.7 0.3 . 1 . . . . . 77 VAL CG . 27754 1
699 . 1 1 77 77 VAL N N 15 115.79 0.15 . 1 . . . . . 77 VAL N . 27754 1
700 . 1 1 78 78 LEU H H 1 8.25 0.02 . 1 . . . . . 78 LEU HN . 27754 1
701 . 1 1 78 78 LEU HA H 1 4.38 0.02 . 1 . . . . . 78 LEU HA . 27754 1
702 . 1 1 78 78 LEU HB2 H 1 1.75 0.02 . 1 . . . . . 78 LEU HB . 27754 1
703 . 1 1 78 78 LEU HB3 H 1 1.75 0.02 . 1 . . . . . 78 LEU HB . 27754 1
704 . 1 1 78 78 LEU HG H 1 1.41 0.02 . 1 . . . . . 78 LEU HG . 27754 1
705 . 1 1 78 78 LEU HD11 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
706 . 1 1 78 78 LEU HD12 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
707 . 1 1 78 78 LEU HD13 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
708 . 1 1 78 78 LEU HD21 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
709 . 1 1 78 78 LEU HD22 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
710 . 1 1 78 78 LEU HD23 H 1 0.81 0.02 . 1 . . . . . 78 LEU HD . 27754 1
711 . 1 1 78 78 LEU CA C 13 55.29 0.3 . 1 . . . . . 78 LEU CA . 27754 1
712 . 1 1 78 78 LEU CB C 13 42.59 0.3 . 1 . . . . . 78 LEU CB . 27754 1
713 . 1 1 78 78 LEU CG C 13 26.49 0.3 . 1 . . . . . 78 LEU CG . 27754 1
714 . 1 1 78 78 LEU CD1 C 13 22.85 0.3 . 1 . . . . . 78 LEU CD . 27754 1
715 . 1 1 78 78 LEU CD2 C 13 22.85 0.3 . 1 . . . . . 78 LEU CD . 27754 1
716 . 1 1 78 78 LEU N N 15 118.46 0.15 . 1 . . . . . 78 LEU N . 27754 1
717 . 1 1 79 79 GLY H H 1 7.93 0.02 . 1 . . . . . 79 GLY HN . 27754 1
718 . 1 1 79 79 GLY HA2 H 1 4.05 0.02 . 1 . . . . . 79 GLY HA . 27754 1
719 . 1 1 79 79 GLY HA3 H 1 4.05 0.02 . 1 . . . . . 79 GLY HA . 27754 1
720 . 1 1 79 79 GLY CA C 13 45.7 0.3 . 1 . . . . . 79 GLY CA . 27754 1
721 . 1 1 79 79 GLY N N 15 107.04 0.15 . 1 . . . . . 79 GLY N . 27754 1
722 . 1 1 80 80 THR H H 1 8.31 0.02 . 1 . . . . . 80 THR HN . 27754 1
723 . 1 1 80 80 THR HA H 1 4.43 0.02 . 1 . . . . . 80 THR HA . 27754 1
724 . 1 1 80 80 THR HB H 1 4.3 0.02 . 1 . . . . . 80 THR HB . 27754 1
725 . 1 1 80 80 THR HG21 H 1 1.2 0.02 . 1 . . . . . 80 THR HG2 . 27754 1
726 . 1 1 80 80 THR HG22 H 1 1.2 0.02 . 1 . . . . . 80 THR HG2 . 27754 1
727 . 1 1 80 80 THR HG23 H 1 1.2 0.02 . 1 . . . . . 80 THR HG2 . 27754 1
728 . 1 1 80 80 THR CA C 13 62.31 0.3 . 1 . . . . . 80 THR CA . 27754 1
729 . 1 1 80 80 THR CB C 13 68.96 0.3 . 1 . . . . . 80 THR CB . 27754 1
730 . 1 1 80 80 THR CG2 C 13 21.69 0.3 . 1 . . . . . 80 THR CG2 . 27754 1
731 . 1 1 80 80 THR N N 15 111.68 0.15 . 1 . . . . . 80 THR N . 27754 1
732 . 1 1 81 81 ASP H H 1 8.53 0.02 . 1 . . . . . 81 ASP HN . 27754 1
733 . 1 1 81 81 ASP HA H 1 4.54 0.02 . 1 . . . . . 81 ASP HA . 27754 1
734 . 1 1 81 81 ASP HB2 H 1 2.72 0.02 . 1 . . . . . 81 ASP HB . 27754 1
735 . 1 1 81 81 ASP HB3 H 1 2.72 0.02 . 1 . . . . . 81 ASP HB . 27754 1
736 . 1 1 81 81 ASP CA C 13 55.28 0.3 . 1 . . . . . 81 ASP CA . 27754 1
737 . 1 1 81 81 ASP CB C 13 40.64 0.3 . 1 . . . . . 81 ASP CB . 27754 1
738 . 1 1 81 81 ASP N N 15 120.71 0.15 . 1 . . . . . 81 ASP N . 27754 1
739 . 1 1 82 82 VAL H H 1 7.01 0.02 . 1 . . . . . 82 VAL HN . 27754 1
740 . 1 1 82 82 VAL CA C 13 59.22 0.3 . 1 . . . . . 82 VAL CA . 27754 1
741 . 1 1 82 82 VAL CB C 13 33.35 0.3 . 1 . . . . . 82 VAL CB . 27754 1
742 . 1 1 82 82 VAL N N 15 118.22 0.15 . 1 . . . . . 82 VAL N . 27754 1
743 . 1 1 84 84 SER HB2 H 1 3.92 0.02 . 1 . . . . . 84 SER HB . 27754 1
744 . 1 1 84 84 SER HB3 H 1 3.92 0.02 . 1 . . . . . 84 SER HB . 27754 1
745 . 1 1 84 84 SER CB C 13 62.63 0.3 . 1 . . . . . 84 SER CB . 27754 1
746 . 1 1 85 85 ALA H H 1 8.9 0.02 . 1 . . . . . 85 ALA HN . 27754 1
747 . 1 1 85 85 ALA HB1 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 27754 1
748 . 1 1 85 85 ALA HB2 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 27754 1
749 . 1 1 85 85 ALA HB3 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 27754 1
750 . 1 1 85 85 ALA CA C 13 55.35 0.3 . 1 . . . . . 85 ALA CA . 27754 1
751 . 1 1 85 85 ALA CB C 13 18.35 0.3 . 1 . . . . . 85 ALA CB . 27754 1
752 . 1 1 85 85 ALA N N 15 121.92 0.15 . 1 . . . . . 85 ALA N . 27754 1
753 . 1 1 86 86 MET H H 1 7.01 0.02 . 1 . . . . . 86 MET HN . 27754 1
754 . 1 1 86 86 MET HA H 1 4.16 0.02 . 1 . . . . . 86 MET HA . 27754 1
755 . 1 1 86 86 MET HB2 H 1 2.09 0.02 . 1 . . . . . 86 MET HB . 27754 1
756 . 1 1 86 86 MET HB3 H 1 2.09 0.02 . 1 . . . . . 86 MET HB . 27754 1
757 . 1 1 86 86 MET HG2 H 1 2.34 0.02 . 1 . . . . . 86 MET HG . 27754 1
758 . 1 1 86 86 MET HG3 H 1 2.34 0.02 . 1 . . . . . 86 MET HG . 27754 1
759 . 1 1 86 86 MET HE1 H 1 1.42 0.02 . 1 . . . . . 86 MET HE . 27754 1
760 . 1 1 86 86 MET HE2 H 1 1.42 0.02 . 1 . . . . . 86 MET HE . 27754 1
761 . 1 1 86 86 MET HE3 H 1 1.42 0.02 . 1 . . . . . 86 MET HE . 27754 1
762 . 1 1 86 86 MET CA C 13 58.34 0.3 . 1 . . . . . 86 MET CA . 27754 1
763 . 1 1 86 86 MET CB C 13 33.02 0.3 . 1 . . . . . 86 MET CB . 27754 1
764 . 1 1 86 86 MET CG C 13 32.17 0.3 . 1 . . . . . 86 MET CG . 27754 1
765 . 1 1 86 86 MET CE C 13 18.78 0.3 . 1 . . . . . 86 MET CE . 27754 1
766 . 1 1 86 86 MET N N 15 116.85 0.15 . 1 . . . . . 86 MET N . 27754 1
767 . 1 1 87 87 LYS H H 1 7.74 0.02 . 1 . . . . . 87 LYS HN . 27754 1
768 . 1 1 87 87 LYS CA C 13 60.51 0.3 . 1 . . . . . 87 LYS CA . 27754 1
769 . 1 1 87 87 LYS CB C 13 32.04 0.3 . 1 . . . . . 87 LYS CB . 27754 1
770 . 1 1 87 87 LYS CG C 13 26.63 0.3 . 1 . . . . . 87 LYS CG . 27754 1
771 . 1 1 87 87 LYS CD C 13 30.13 0.3 . 1 . . . . . 87 LYS CD . 27754 1
772 . 1 1 87 87 LYS CE C 13 42.05 0.3 . 1 . . . . . 87 LYS CE . 27754 1
773 . 1 1 87 87 LYS N N 15 118.94 0.15 . 1 . . . . . 87 LYS N . 27754 1
774 . 1 1 88 88 ASN H H 1 8.55 0.02 . 1 . . . . . 88 ASN HN . 27754 1
775 . 1 1 88 88 ASN HA H 1 4.4 0.02 . 1 . . . . . 88 ASN HA . 27754 1
776 . 1 1 88 88 ASN HB2 H 1 2.86 0.02 . 1 . . . . . 88 ASN HB . 27754 1
777 . 1 1 88 88 ASN HB3 H 1 2.86 0.02 . 1 . . . . . 88 ASN HB . 27754 1
778 . 1 1 88 88 ASN CA C 13 55.93 0.3 . 1 . . . . . 88 ASN CA . 27754 1
779 . 1 1 88 88 ASN CB C 13 37.83 0.3 . 1 . . . . . 88 ASN CB . 27754 1
780 . 1 1 88 88 ASN N N 15 118.84 0.15 . 1 . . . . . 88 ASN N . 27754 1
781 . 1 1 89 89 ASP H H 1 7.87 0.02 . 1 . . . . . 89 ASP HN . 27754 1
782 . 1 1 89 89 ASP HB2 H 1 2.88 0.02 . 1 . . . . . 89 ASP HB . 27754 1
783 . 1 1 89 89 ASP HB3 H 1 2.88 0.02 . 1 . . . . . 89 ASP HB . 27754 1
784 . 1 1 89 89 ASP CA C 13 57.83 0.3 . 1 . . . . . 89 ASP CA . 27754 1
785 . 1 1 89 89 ASP CB C 13 42.1 0.3 . 1 . . . . . 89 ASP CB . 27754 1
786 . 1 1 89 89 ASP N N 15 122.4 0.15 . 1 . . . . . 89 ASP N . 27754 1
787 . 1 1 90 90 MET H H 1 8.55 0.02 . 1 . . . . . 90 MET HN . 27754 1
788 . 1 1 90 90 MET HA H 1 4.1 0.02 . 1 . . . . . 90 MET HA . 27754 1
789 . 1 1 90 90 MET HB2 H 1 2.11 0.02 . 1 . . . . . 90 MET HB . 27754 1
790 . 1 1 90 90 MET HB3 H 1 2.11 0.02 . 1 . . . . . 90 MET HB . 27754 1
791 . 1 1 90 90 MET HG2 H 1 2.39 0.02 . 1 . . . . . 90 MET HG . 27754 1
792 . 1 1 90 90 MET HG3 H 1 2.39 0.02 . 1 . . . . . 90 MET HG . 27754 1
793 . 1 1 90 90 MET CA C 13 59.5 0.3 . 1 . . . . . 90 MET CA . 27754 1
794 . 1 1 90 90 MET CB C 13 33.76 0.3 . 1 . . . . . 90 MET CB . 27754 1
795 . 1 1 90 90 MET CG C 13 32.19 0.3 . 1 . . . . . 90 MET CG . 27754 1
796 . 1 1 90 90 MET CE C 13 19.59 0.3 . 1 . . . . . 90 MET CE . 27754 1
797 . 1 1 90 90 MET N N 15 118.46 0.15 . 1 . . . . . 90 MET N . 27754 1
798 . 1 1 91 91 SER H H 1 8.1 0.02 . 1 . . . . . 91 SER HN . 27754 1
799 . 1 1 91 91 SER HA H 1 4.04 0.02 . 1 . . . . . 91 SER HA . 27754 1
800 . 1 1 91 91 SER CA C 13 62.66 0.3 . 1 . . . . . 91 SER CA . 27754 1
801 . 1 1 91 91 SER CB C 13 62.73 0.3 . 1 . . . . . 91 SER CB . 27754 1
802 . 1 1 91 91 SER N N 15 114.27 0.15 . 1 . . . . . 91 SER N . 27754 1
803 . 1 1 92 92 SER H H 1 7.85 0.02 . 1 . . . . . 92 SER HN . 27754 1
804 . 1 1 92 92 SER HA H 1 4.2 0.02 . 1 . . . . . 92 SER HA . 27754 1
805 . 1 1 92 92 SER HB2 H 1 3.99 0.02 . 1 . . . . . 92 SER HB . 27754 1
806 . 1 1 92 92 SER HB3 H 1 3.99 0.02 . 1 . . . . . 92 SER HB . 27754 1
807 . 1 1 92 92 SER CA C 13 61.42 0.3 . 1 . . . . . 92 SER CA . 27754 1
808 . 1 1 92 92 SER CB C 13 62.83 0.3 . 1 . . . . . 92 SER CB . 27754 1
809 . 1 1 92 92 SER N N 15 117.5 0.15 . 1 . . . . . 92 SER N . 27754 1
810 . 1 1 93 93 LEU H H 1 8.04 0.02 . 1 . . . . . 93 LEU HN . 27754 1
811 . 1 1 93 93 LEU HA H 1 4.16 0.02 . 1 . . . . . 93 LEU HA . 27754 1
812 . 1 1 93 93 LEU HB2 H 1 1.84 0.02 . 1 . . . . . 93 LEU HB . 27754 1
813 . 1 1 93 93 LEU HB3 H 1 1.84 0.02 . 1 . . . . . 93 LEU HB . 27754 1
814 . 1 1 93 93 LEU HG H 1 1.69 0.02 . 1 . . . . . 93 LEU HG . 27754 1
815 . 1 1 93 93 LEU HD11 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
816 . 1 1 93 93 LEU HD12 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
817 . 1 1 93 93 LEU HD13 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
818 . 1 1 93 93 LEU HD21 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
819 . 1 1 93 93 LEU HD22 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
820 . 1 1 93 93 LEU HD23 H 1 0.93 0.02 . 1 . . . . . 93 LEU HD . 27754 1
821 . 1 1 93 93 LEU CA C 13 58.2 0.3 . 1 . . . . . 93 LEU CA . 27754 1
822 . 1 1 93 93 LEU CB C 13 42.24 0.3 . 1 . . . . . 93 LEU CB . 27754 1
823 . 1 1 93 93 LEU CG C 13 27.41 0.3 . 1 . . . . . 93 LEU CG . 27754 1
824 . 1 1 93 93 LEU CD1 C 13 25.32 0.3 . 1 . . . . . 93 LEU CD . 27754 1
825 . 1 1 93 93 LEU CD2 C 13 25.32 0.3 . 1 . . . . . 93 LEU CD . 27754 1
826 . 1 1 93 93 LEU N N 15 123.14 0.15 . 1 . . . . . 93 LEU N . 27754 1
827 . 1 1 94 94 LEU H H 1 8.2 0.02 . 1 . . . . . 94 LEU HN . 27754 1
828 . 1 1 94 94 LEU HA H 1 4.15 0.02 . 1 . . . . . 94 LEU HA . 27754 1
829 . 1 1 94 94 LEU HB2 H 1 1.67 0.02 . 1 . . . . . 94 LEU HB . 27754 1
830 . 1 1 94 94 LEU HB3 H 1 1.67 0.02 . 1 . . . . . 94 LEU HB . 27754 1
831 . 1 1 94 94 LEU HG H 1 1.54 0.02 . 1 . . . . . 94 LEU HG . 27754 1
832 . 1 1 94 94 LEU HD11 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
833 . 1 1 94 94 LEU HD12 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
834 . 1 1 94 94 LEU HD13 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
835 . 1 1 94 94 LEU HD21 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
836 . 1 1 94 94 LEU HD22 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
837 . 1 1 94 94 LEU HD23 H 1 0.52 0.02 . 1 . . . . . 94 LEU HD . 27754 1
838 . 1 1 94 94 LEU CA C 13 57.81 0.3 . 1 . . . . . 94 LEU CA . 27754 1
839 . 1 1 94 94 LEU CB C 13 41.5 0.3 . 1 . . . . . 94 LEU CB . 27754 1
840 . 1 1 94 94 LEU CG C 13 27.34 0.3 . 1 . . . . . 94 LEU CG . 27754 1
841 . 1 1 94 94 LEU CD1 C 13 24.36 0.3 . 1 . . . . . 94 LEU CD . 27754 1
842 . 1 1 94 94 LEU CD2 C 13 24.36 0.3 . 1 . . . . . 94 LEU CD . 27754 1
843 . 1 1 94 94 LEU N N 15 118.29 0.15 . 1 . . . . . 94 LEU N . 27754 1
844 . 1 1 95 95 ALA H H 1 8.22 0.02 . 1 . . . . . 95 ALA HN . 27754 1
845 . 1 1 95 95 ALA HA H 1 3.88 0.02 . 1 . . . . . 95 ALA HA . 27754 1
846 . 1 1 95 95 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 95 ALA HB . 27754 1
847 . 1 1 95 95 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 95 ALA HB . 27754 1
848 . 1 1 95 95 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 95 ALA HB . 27754 1
849 . 1 1 95 95 ALA CA C 13 55.5 0.3 . 1 . . . . . 95 ALA CA . 27754 1
850 . 1 1 95 95 ALA CB C 13 18.19 0.3 . 1 . . . . . 95 ALA CB . 27754 1
851 . 1 1 95 95 ALA N N 15 119.59 0.15 . 1 . . . . . 95 ALA N . 27754 1
852 . 1 1 96 96 GLN H H 1 7.89 0.02 . 1 . . . . . 96 GLN HN . 27754 1
853 . 1 1 96 96 GLN HA H 1 4.12 0.02 . 1 . . . . . 96 GLN HA . 27754 1
854 . 1 1 96 96 GLN HB2 H 1 2.11 0.02 . 1 . . . . . 96 GLN HB . 27754 1
855 . 1 1 96 96 GLN HB3 H 1 2.11 0.02 . 1 . . . . . 96 GLN HB . 27754 1
856 . 1 1 96 96 GLN HG2 H 1 2.43 0.02 . 2 . . . . . 96 GLN HG2 . 27754 1
857 . 1 1 96 96 GLN HG3 H 1 2.27 0.02 . 2 . . . . . 96 GLN HG3 . 27754 1
858 . 1 1 96 96 GLN CA C 13 58.82 0.3 . 1 . . . . . 96 GLN CA . 27754 1
859 . 1 1 96 96 GLN CB C 13 29.64 0.3 . 1 . . . . . 96 GLN CB . 27754 1
860 . 1 1 96 96 GLN CG C 13 36.47 0.3 . 1 . . . . . 96 GLN CG . 27754 1
861 . 1 1 96 96 GLN N N 15 115.35 0.15 . 1 . . . . . 96 GLN N . 27754 1
862 . 1 1 97 97 GLN H H 1 7.96 0.02 . 1 . . . . . 97 GLN HN . 27754 1
863 . 1 1 97 97 GLN HA H 1 4.16 0.02 . 1 . . . . . 97 GLN HA . 27754 1
864 . 1 1 97 97 GLN HB2 H 1 1.66 0.02 . 1 . . . . . 97 GLN HB . 27754 1
865 . 1 1 97 97 GLN HB3 H 1 1.66 0.02 . 1 . . . . . 97 GLN HB . 27754 1
866 . 1 1 97 97 GLN HG2 H 1 2.37 0.02 . 2 . . . . . 97 GLN HG2 . 27754 1
867 . 1 1 97 97 GLN HG3 H 1 2.3 0.02 . 2 . . . . . 97 GLN HG3 . 27754 1
868 . 1 1 97 97 GLN CA C 13 58.12 0.3 . 1 . . . . . 97 GLN CA . 27754 1
869 . 1 1 97 97 GLN CB C 13 29.26 0.3 . 1 . . . . . 97 GLN CB . 27754 1
870 . 1 1 97 97 GLN CG C 13 34.25 0.3 . 1 . . . . . 97 GLN CG . 27754 1
871 . 1 1 97 97 GLN N N 15 119.06 0.15 . 1 . . . . . 97 GLN N . 27754 1
872 . 1 1 98 98 ILE H H 1 8.11 0.02 . 1 . . . . . 98 ILE HN . 27754 1
873 . 1 1 98 98 ILE HA H 1 3.78 0.02 . 1 . . . . . 98 ILE HA . 27754 1
874 . 1 1 98 98 ILE HB H 1 1.86 0.02 . 1 . . . . . 98 ILE HB . 27754 1
875 . 1 1 98 98 ILE HG12 H 1 1.25 0.02 . 1 . . . . . 98 ILE HG1 . 27754 1
876 . 1 1 98 98 ILE HG13 H 1 1.25 0.02 . 1 . . . . . 98 ILE HG1 . 27754 1
877 . 1 1 98 98 ILE HG21 H 1 0.84 0.02 . 1 . . . . . 98 ILE HG2 . 27754 1
878 . 1 1 98 98 ILE HG22 H 1 0.84 0.02 . 1 . . . . . 98 ILE HG2 . 27754 1
879 . 1 1 98 98 ILE HG23 H 1 0.84 0.02 . 1 . . . . . 98 ILE HG2 . 27754 1
880 . 1 1 98 98 ILE HD11 H 1 0.69 0.02 . 1 . . . . . 98 ILE HD1 . 27754 1
881 . 1 1 98 98 ILE HD12 H 1 0.69 0.02 . 1 . . . . . 98 ILE HD1 . 27754 1
882 . 1 1 98 98 ILE HD13 H 1 0.69 0.02 . 1 . . . . . 98 ILE HD1 . 27754 1
883 . 1 1 98 98 ILE CA C 13 63.85 0.3 . 1 . . . . . 98 ILE CA . 27754 1
884 . 1 1 98 98 ILE CB C 13 38.09 0.3 . 1 . . . . . 98 ILE CB . 27754 1
885 . 1 1 98 98 ILE CG2 C 13 17.56 0.3 . 1 . . . . . 98 ILE CG2 . 27754 1
886 . 1 1 98 98 ILE CD1 C 13 13.82 0.3 . 1 . . . . . 98 ILE CD . 27754 1
887 . 1 1 98 98 ILE N N 15 118.91 0.15 . 1 . . . . . 98 ILE N . 27754 1
888 . 1 1 99 99 GLU H H 1 7.86 0.02 . 1 . . . . . 99 GLU HN . 27754 1
889 . 1 1 99 99 GLU HA H 1 4.13 0.02 . 1 . . . . . 99 GLU HA . 27754 1
890 . 1 1 99 99 GLU HB2 H 1 2.11 0.02 . 1 . . . . . 99 GLU HB . 27754 1
891 . 1 1 99 99 GLU HB3 H 1 2.11 0.02 . 1 . . . . . 99 GLU HB . 27754 1
892 . 1 1 99 99 GLU HG2 H 1 2.29 0.02 . 1 . . . . . 99 GLU HG . 27754 1
893 . 1 1 99 99 GLU HG3 H 1 2.29 0.02 . 1 . . . . . 99 GLU HG . 27754 1
894 . 1 1 99 99 GLU CA C 13 57.86 0.3 . 1 . . . . . 99 GLU CA . 27754 1
895 . 1 1 99 99 GLU CB C 13 29.96 0.3 . 1 . . . . . 99 GLU CB . 27754 1
896 . 1 1 99 99 GLU CG C 13 36.4 0.3 . 1 . . . . . 99 GLU CG . 27754 1
897 . 1 1 99 99 GLU N N 15 120.39 0.15 . 1 . . . . . 99 GLU N . 27754 1
898 . 1 1 100 100 ALA H H 1 7.8 0.02 . 1 . . . . . 100 ALA HN . 27754 1
899 . 1 1 100 100 ALA HA H 1 4.3 0.02 . 1 . . . . . 100 ALA HA . 27754 1
900 . 1 1 100 100 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 100 ALA HB . 27754 1
901 . 1 1 100 100 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 100 ALA HB . 27754 1
902 . 1 1 100 100 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 100 ALA HB . 27754 1
903 . 1 1 100 100 ALA CA C 13 53.44 0.3 . 1 . . . . . 100 ALA CA . 27754 1
904 . 1 1 100 100 ALA CB C 13 19.32 0.3 . 1 . . . . . 100 ALA CB . 27754 1
905 . 1 1 100 100 ALA N N 15 121.1 0.15 . 1 . . . . . 100 ALA N . 27754 1
906 . 1 1 101 101 GLU H H 1 8.28 0.02 . 1 . . . . . 101 GLU HN . 27754 1
907 . 1 1 101 101 GLU HA H 1 4.3 0.02 . 1 . . . . . 101 GLU HA . 27754 1
908 . 1 1 101 101 GLU HB2 H 1 2 0.02 . 1 . . . . . 101 GLU HB . 27754 1
909 . 1 1 101 101 GLU HB3 H 1 2 0.02 . 1 . . . . . 101 GLU HB . 27754 1
910 . 1 1 101 101 GLU HG2 H 1 2.27 0.02 . 1 . . . . . 101 GLU HG . 27754 1
911 . 1 1 101 101 GLU HG3 H 1 2.27 0.02 . 1 . . . . . 101 GLU HG . 27754 1
912 . 1 1 101 101 GLU CA C 13 56.88 0.3 . 1 . . . . . 101 GLU CA . 27754 1
913 . 1 1 101 101 GLU CB C 13 30.16 0.3 . 1 . . . . . 101 GLU CB . 27754 1
914 . 1 1 101 101 GLU CG C 13 36.33 0.3 . 1 . . . . . 101 GLU CG . 27754 1
915 . 1 1 101 101 GLU N N 15 116.25 0.15 . 1 . . . . . 101 GLU N . 27754 1
916 . 1 1 102 102 GLY H H 1 8.23 0.02 . 1 . . . . . 102 GLY HN . 27754 1
917 . 1 1 102 102 GLY HA2 H 1 4.07 0.02 . 1 . . . . . 102 GLY HA2 . 27754 1
918 . 1 1 102 102 GLY HA3 H 1 3.88 0.02 . 1 . . . . . 102 GLY HA3 . 27754 1
919 . 1 1 102 102 GLY CA C 13 45.65 0.3 . 1 . . . . . 102 GLY CA . 27754 1
920 . 1 1 102 102 GLY N N 15 109.7 0.15 . 1 . . . . . 102 GLY N . 27754 1
921 . 1 1 103 103 VAL H H 1 7.85 0.02 . 1 . . . . . 103 VAL HN . 27754 1
922 . 1 1 103 103 VAL HA H 1 4.13 0.02 . 1 . . . . . 103 VAL HA . 27754 1
923 . 1 1 103 103 VAL HB H 1 2 0.02 . 1 . . . . . 103 VAL HB . 27754 1
924 . 1 1 103 103 VAL HG11 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
925 . 1 1 103 103 VAL HG12 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
926 . 1 1 103 103 VAL HG13 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
927 . 1 1 103 103 VAL HG21 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
928 . 1 1 103 103 VAL HG22 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
929 . 1 1 103 103 VAL HG23 H 1 0.87 0.02 . 1 . . . . . 103 VAL HG . 27754 1
930 . 1 1 103 103 VAL CA C 13 62.32 0.3 . 1 . . . . . 103 VAL CA . 27754 1
931 . 1 1 103 103 VAL CB C 13 33.15 0.3 . 1 . . . . . 103 VAL CB . 27754 1
932 . 1 1 103 103 VAL CG1 C 13 21.13 0.3 . 1 . . . . . 103 VAL CG . 27754 1
933 . 1 1 103 103 VAL CG2 C 13 21.13 0.3 . 1 . . . . . 103 VAL CG . 27754 1
934 . 1 1 103 103 VAL N N 15 119.23 0.15 . 1 . . . . . 103 VAL N . 27754 1
935 . 1 1 104 104 VAL H H 1 7.94 0.02 . 1 . . . . . 104 VAL HN . 27754 1
936 . 1 1 104 104 VAL HA H 1 4.27 0.02 . 1 . . . . . 104 VAL HA . 27754 1
937 . 1 1 104 104 VAL HB H 1 1.95 0.02 . 1 . . . . . 104 VAL HB . 27754 1
938 . 1 1 104 104 VAL HG11 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
939 . 1 1 104 104 VAL HG12 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
940 . 1 1 104 104 VAL HG13 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
941 . 1 1 104 104 VAL HG21 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
942 . 1 1 104 104 VAL HG22 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
943 . 1 1 104 104 VAL HG23 H 1 0.81 0.02 . 1 . . . . . 104 VAL HG . 27754 1
944 . 1 1 104 104 VAL CA C 13 61.37 0.3 . 1 . . . . . 104 VAL CA . 27754 1
945 . 1 1 104 104 VAL CB C 13 33.4 0.3 . 1 . . . . . 104 VAL CB . 27754 1
946 . 1 1 104 104 VAL CG1 C 13 21.12 0.3 . 1 . . . . . 104 VAL CG . 27754 1
947 . 1 1 104 104 VAL CG2 C 13 21.12 0.3 . 1 . . . . . 104 VAL CG . 27754 1
948 . 1 1 104 104 VAL N N 15 123.21 0.15 . 1 . . . . . 104 VAL N . 27754 1
949 . 1 1 105 105 THR H H 1 8.08 0.02 . 1 . . . . . 105 THR HN . 27754 1
950 . 1 1 105 105 THR HA H 1 4.57 0.02 . 1 . . . . . 105 THR HA . 27754 1
951 . 1 1 105 105 THR HG21 H 1 1.27 0.02 . 1 . . . . . 105 THR HG2 . 27754 1
952 . 1 1 105 105 THR HG22 H 1 1.27 0.02 . 1 . . . . . 105 THR HG2 . 27754 1
953 . 1 1 105 105 THR HG23 H 1 1.27 0.02 . 1 . . . . . 105 THR HG2 . 27754 1
954 . 1 1 105 105 THR CA C 13 61.29 0.3 . 1 . . . . . 105 THR CA . 27754 1
955 . 1 1 105 105 THR CB C 13 70.06 0.3 . 1 . . . . . 105 THR CB . 27754 1
956 . 1 1 105 105 THR CG2 C 13 21.97 0.3 . 1 . . . . . 105 THR CG2 . 27754 1
957 . 1 1 105 105 THR N N 15 113.62 0.15 . 1 . . . . . 105 THR N . 27754 1
958 . 1 1 106 106 SER H H 1 8.96 0.02 . 1 . . . . . 106 SER HN . 27754 1
959 . 1 1 106 106 SER HA H 1 3.97 0.02 . 1 . . . . . 106 SER HA . 27754 1
960 . 1 1 106 106 SER CA C 13 61.6 0.3 . 1 . . . . . 106 SER CA . 27754 1
961 . 1 1 106 106 SER CB C 13 62.46 0.3 . 1 . . . . . 106 SER CB . 27754 1
962 . 1 1 106 106 SER N N 15 117.56 0.15 . 1 . . . . . 106 SER N . 27754 1
963 . 1 1 107 107 THR H H 1 7.95 0.02 . 1 . . . . . 107 THR HN . 27754 1
964 . 1 1 107 107 THR HA H 1 4.08 0.02 . 1 . . . . . 107 THR HA . 27754 1
965 . 1 1 107 107 THR HG21 H 1 1.26 0.02 . 1 . . . . . 107 THR HG2 . 27754 1
966 . 1 1 107 107 THR HG22 H 1 1.26 0.02 . 1 . . . . . 107 THR HG2 . 27754 1
967 . 1 1 107 107 THR HG23 H 1 1.26 0.02 . 1 . . . . . 107 THR HG2 . 27754 1
968 . 1 1 107 107 THR CA C 13 65.64 0.3 . 1 . . . . . 107 THR CA . 27754 1
969 . 1 1 107 107 THR CB C 13 68.65 0.3 . 1 . . . . . 107 THR CB . 27754 1
970 . 1 1 107 107 THR CG2 C 13 21.99 0.3 . 1 . . . . . 107 THR CG2 . 27754 1
971 . 1 1 107 107 THR N N 15 117.07 0.15 . 1 . . . . . 107 THR N . 27754 1
972 . 1 1 108 108 GLU H H 1 7.84 0.02 . 1 . . . . . 108 GLU HN . 27754 1
973 . 1 1 108 108 GLU HA H 1 4.18 0.02 . 1 . . . . . 108 GLU HA . 27754 1
974 . 1 1 108 108 GLU HB2 H 1 2.24 0.02 . 1 . . . . . 108 GLU HB . 27754 1
975 . 1 1 108 108 GLU HB3 H 1 2.24 0.02 . 1 . . . . . 108 GLU HB . 27754 1
976 . 1 1 108 108 GLU HG2 H 1 2.31 0.02 . 1 . . . . . 108 GLU HG . 27754 1
977 . 1 1 108 108 GLU HG3 H 1 2.31 0.02 . 1 . . . . . 108 GLU HG . 27754 1
978 . 1 1 108 108 GLU CA C 13 59.04 0.3 . 1 . . . . . 108 GLU CA . 27754 1
979 . 1 1 108 108 GLU CB C 13 29.55 0.3 . 1 . . . . . 108 GLU CB . 27754 1
980 . 1 1 108 108 GLU CG C 13 36.59 0.3 . 1 . . . . . 108 GLU CG . 27754 1
981 . 1 1 108 108 GLU N N 15 122.83 0.15 . 1 . . . . . 108 GLU N . 27754 1
982 . 1 1 109 109 PHE H H 1 8.39 0.02 . 1 . . . . . 109 PHE HN . 27754 1
983 . 1 1 109 109 PHE HA H 1 3.23 0.02 . 1 . . . . . 109 PHE HA . 27754 1
984 . 1 1 109 109 PHE HB2 H 1 2.94 0.02 . 1 . . . . . 109 PHE HB . 27754 1
985 . 1 1 109 109 PHE HB3 H 1 2.94 0.02 . 1 . . . . . 109 PHE HB . 27754 1
986 . 1 1 109 109 PHE CA C 13 60.1 0.3 . 1 . . . . . 109 PHE CA . 27754 1
987 . 1 1 109 109 PHE CB C 13 39.2 0.3 . 1 . . . . . 109 PHE CB . 27754 1
988 . 1 1 109 109 PHE N N 15 120.77 0.15 . 1 . . . . . 109 PHE N . 27754 1
989 . 1 1 110 110 ALA H H 1 8.63 0.02 . 1 . . . . . 110 ALA HN . 27754 1
990 . 1 1 110 110 ALA HA H 1 3.79 0.02 . 1 . . . . . 110 ALA HA . 27754 1
991 . 1 1 110 110 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 110 ALA HB . 27754 1
992 . 1 1 110 110 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 110 ALA HB . 27754 1
993 . 1 1 110 110 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 110 ALA HB . 27754 1
994 . 1 1 110 110 ALA CA C 13 55.7 0.3 . 1 . . . . . 110 ALA CA . 27754 1
995 . 1 1 110 110 ALA CB C 13 17.81 0.3 . 1 . . . . . 110 ALA CB . 27754 1
996 . 1 1 110 110 ALA N N 15 120.43 0.15 . 1 . . . . . 110 ALA N . 27754 1
997 . 1 1 111 111 SER H H 1 7.79 0.02 . 1 . . . . . 111 SER HN . 27754 1
998 . 1 1 111 111 SER HA H 1 4.18 0.02 . 1 . . . . . 111 SER HA . 27754 1
999 . 1 1 111 111 SER HB2 H 1 4.02 0.02 . 1 . . . . . 111 SER HB . 27754 1
1000 . 1 1 111 111 SER HB3 H 1 4.02 0.02 . 1 . . . . . 111 SER HB . 27754 1
1001 . 1 1 111 111 SER CA C 13 61.72 0.3 . 1 . . . . . 111 SER CA . 27754 1
1002 . 1 1 111 111 SER CB C 13 62.65 0.3 . 1 . . . . . 111 SER CB . 27754 1
1003 . 1 1 111 111 SER N N 15 113.41 0.15 . 1 . . . . . 111 SER N . 27754 1
1004 . 1 1 112 112 GLN H H 1 7.83 0.02 . 1 . . . . . 112 GLN HN . 27754 1
1005 . 1 1 112 112 GLN HA H 1 4.13 0.02 . 1 . . . . . 112 GLN HA . 27754 1
1006 . 1 1 112 112 GLN HB2 H 1 2.34 0.02 . 1 . . . . . 112 GLN HB . 27754 1
1007 . 1 1 112 112 GLN HB3 H 1 2.34 0.02 . 1 . . . . . 112 GLN HB . 27754 1
1008 . 1 1 112 112 GLN HG2 H 1 2.57 0.02 . 1 . . . . . 112 GLN HG . 27754 1
1009 . 1 1 112 112 GLN HG3 H 1 2.57 0.02 . 1 . . . . . 112 GLN HG . 27754 1
1010 . 1 1 112 112 GLN CA C 13 59.03 0.3 . 1 . . . . . 112 GLN CA . 27754 1
1011 . 1 1 112 112 GLN CB C 13 28.22 0.3 . 1 . . . . . 112 GLN CB . 27754 1
1012 . 1 1 112 112 GLN CG C 13 33.95 0.3 . 1 . . . . . 112 GLN CG . 27754 1
1013 . 1 1 112 112 GLN N N 15 121.34 0.15 . 1 . . . . . 112 GLN N . 27754 1
1014 . 1 1 113 113 LEU H H 1 8.15 0.02 . 1 . . . . . 113 LEU HN . 27754 1
1015 . 1 1 113 113 LEU HA H 1 3.98 0.02 . 1 . . . . . 113 LEU HA . 27754 1
1016 . 1 1 113 113 LEU HB2 H 1 2.05 0.02 . 1 . . . . . 113 LEU HB . 27754 1
1017 . 1 1 113 113 LEU HB3 H 1 2.05 0.02 . 1 . . . . . 113 LEU HB . 27754 1
1018 . 1 1 113 113 LEU HG H 1 1.48 0.02 . 1 . . . . . 113 LEU HG . 27754 1
1019 . 1 1 113 113 LEU HD11 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1020 . 1 1 113 113 LEU HD12 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1021 . 1 1 113 113 LEU HD13 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1022 . 1 1 113 113 LEU HD21 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1023 . 1 1 113 113 LEU HD22 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1024 . 1 1 113 113 LEU HD23 H 1 0.69 0.02 . 1 . . . . . 113 LEU HD . 27754 1
1025 . 1 1 113 113 LEU CA C 13 57.83 0.3 . 1 . . . . . 113 LEU CA . 27754 1
1026 . 1 1 113 113 LEU CB C 13 42.29 0.3 . 1 . . . . . 113 LEU CB . 27754 1
1027 . 1 1 113 113 LEU CG C 13 26.24 0.3 . 1 . . . . . 113 LEU CG . 27754 1
1028 . 1 1 113 113 LEU CD1 C 13 22.94 0.3 . 1 . . . . . 113 LEU CD . 27754 1
1029 . 1 1 113 113 LEU CD2 C 13 22.94 0.3 . 1 . . . . . 113 LEU CD . 27754 1
1030 . 1 1 113 113 LEU N N 15 118.72 0.15 . 1 . . . . . 113 LEU N . 27754 1
1031 . 1 1 114 114 GLN H H 1 8.06 0.02 . 1 . . . . . 114 GLN HN . 27754 1
1032 . 1 1 114 114 GLN HA H 1 4.06 0.02 . 1 . . . . . 114 GLN HA . 27754 1
1033 . 1 1 114 114 GLN HB2 H 1 2.14 0.02 . 1 . . . . . 114 GLN HB . 27754 1
1034 . 1 1 114 114 GLN HB3 H 1 2.14 0.02 . 1 . . . . . 114 GLN HB . 27754 1
1035 . 1 1 114 114 GLN HG2 H 1 2.34 0.02 . 1 . . . . . 114 GLN HG . 27754 1
1036 . 1 1 114 114 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 114 GLN HG . 27754 1
1037 . 1 1 114 114 GLN CA C 13 59.68 0.3 . 1 . . . . . 114 GLN CA . 27754 1
1038 . 1 1 114 114 GLN CB C 13 30.09 0.3 . 1 . . . . . 114 GLN CB . 27754 1
1039 . 1 1 114 114 GLN CG C 13 34.47 0.3 . 1 . . . . . 114 GLN CG . 27754 1
1040 . 1 1 114 114 GLN N N 15 118.27 0.15 . 1 . . . . . 114 GLN N . 27754 1
1041 . 1 1 115 115 ASN H H 1 8.02 0.02 . 1 . . . . . 115 ASN HN . 27754 1
1042 . 1 1 115 115 ASN HA H 1 4.39 0.02 . 1 . . . . . 115 ASN HA . 27754 1
1043 . 1 1 115 115 ASN HB2 H 1 2.75 0.02 . 1 . . . . . 115 ASN HB . 27754 1
1044 . 1 1 115 115 ASN HB3 H 1 2.75 0.02 . 1 . . . . . 115 ASN HB . 27754 1
1045 . 1 1 115 115 ASN CA C 13 55.92 0.3 . 1 . . . . . 115 ASN CA . 27754 1
1046 . 1 1 115 115 ASN CB C 13 39.02 0.3 . 1 . . . . . 115 ASN CB . 27754 1
1047 . 1 1 115 115 ASN N N 15 116.29 0.15 . 1 . . . . . 115 ASN N . 27754 1
1048 . 1 1 116 116 ARG H H 1 8.3 0.02 . 1 . . . . . 116 ARG HN . 27754 1
1049 . 1 1 116 116 ARG HA H 1 3.95 0.02 . 1 . . . . . 116 ARG HA . 27754 1
1050 . 1 1 116 116 ARG HG2 H 1 1.29 0.02 . 1 . . . . . 116 ARG HG . 27754 1
1051 . 1 1 116 116 ARG HG3 H 1 1.29 0.02 . 1 . . . . . 116 ARG HG . 27754 1
1052 . 1 1 116 116 ARG HD2 H 1 2.92 0.02 . 1 . . . . . 116 ARG HD . 27754 1
1053 . 1 1 116 116 ARG HD3 H 1 2.92 0.02 . 1 . . . . . 116 ARG HD . 27754 1
1054 . 1 1 116 116 ARG CA C 13 58.29 0.3 . 1 . . . . . 116 ARG CA . 27754 1
1055 . 1 1 116 116 ARG CB C 13 30.83 0.3 . 1 . . . . . 116 ARG CB . 27754 1
1056 . 1 1 116 116 ARG CG C 13 27.46 0.3 . 1 . . . . . 116 ARG CG . 27754 1
1057 . 1 1 116 116 ARG CD C 13 43.54 0.3 . 1 . . . . . 116 ARG CD . 27754 1
1058 . 1 1 116 116 ARG N N 15 117.66 0.15 . 1 . . . . . 116 ARG N . 27754 1
1059 . 1 1 117 117 TYR H H 1 7.51 0.02 . 1 . . . . . 117 TYR HN . 27754 1
1060 . 1 1 117 117 TYR HA H 1 3.39 0.02 . 1 . . . . . 117 TYR HA . 27754 1
1061 . 1 1 117 117 TYR HB2 H 1 2.71 0.02 . 1 . . . . . 117 TYR HB . 27754 1
1062 . 1 1 117 117 TYR HB3 H 1 2.71 0.02 . 1 . . . . . 117 TYR HB . 27754 1
1063 . 1 1 117 117 TYR CA C 13 57.25 0.3 . 1 . . . . . 117 TYR CA . 27754 1
1064 . 1 1 117 117 TYR CB C 13 40.14 0.3 . 1 . . . . . 117 TYR CB . 27754 1
1065 . 1 1 117 117 TYR N N 15 112.24 0.15 . 1 . . . . . 117 TYR N . 27754 1
1066 . 1 1 118 118 GLY H H 1 7.8 0.02 . 1 . . . . . 118 GLY HN . 27754 1
1067 . 1 1 118 118 GLY HA2 H 1 3.98 0.02 . 1 . . . . . 118 GLY HA . 27754 1
1068 . 1 1 118 118 GLY HA3 H 1 3.98 0.02 . 1 . . . . . 118 GLY HA . 27754 1
1069 . 1 1 118 118 GLY CA C 13 46.77 0.3 . 1 . . . . . 118 GLY CA . 27754 1
1070 . 1 1 118 118 GLY N N 15 108.71 0.15 . 1 . . . . . 118 GLY N . 27754 1
1071 . 1 1 119 119 ILE H H 1 6.64 0.02 . 1 . . . . . 119 ILE HN . 27754 1
1072 . 1 1 119 119 ILE HA H 1 4.31 0.02 . 1 . . . . . 119 ILE HA . 27754 1
1073 . 1 1 119 119 ILE HB H 1 1.84 0.02 . 1 . . . . . 119 ILE HB . 27754 1
1074 . 1 1 119 119 ILE HG12 H 1 1.02 0.02 . 1 . . . . . 119 ILE HG1 . 27754 1
1075 . 1 1 119 119 ILE HG13 H 1 1.02 0.02 . 1 . . . . . 119 ILE HG1 . 27754 1
1076 . 1 1 119 119 ILE HG21 H 1 0.89 0.02 . 1 . . . . . 119 ILE HG2 . 27754 1
1077 . 1 1 119 119 ILE HG22 H 1 0.89 0.02 . 1 . . . . . 119 ILE HG2 . 27754 1
1078 . 1 1 119 119 ILE HG23 H 1 0.89 0.02 . 1 . . . . . 119 ILE HG2 . 27754 1
1079 . 1 1 119 119 ILE HD11 H 1 0.69 0.02 . 1 . . . . . 119 ILE HD . 27754 1
1080 . 1 1 119 119 ILE HD12 H 1 0.69 0.02 . 1 . . . . . 119 ILE HD . 27754 1
1081 . 1 1 119 119 ILE HD13 H 1 0.69 0.02 . 1 . . . . . 119 ILE HD . 27754 1
1082 . 1 1 119 119 ILE CA C 13 60.08 0.3 . 1 . . . . . 119 ILE CA . 27754 1
1083 . 1 1 119 119 ILE CB C 13 39 0.3 . 1 . . . . . 119 ILE CB . 27754 1
1084 . 1 1 119 119 ILE CG1 C 13 26.2 0.3 . 1 . . . . . 119 ILE CG1 . 27754 1
1085 . 1 1 119 119 ILE CG2 C 13 17.59 0.3 . 1 . . . . . 119 ILE CG2 . 27754 1
1086 . 1 1 119 119 ILE CD1 C 13 13.51 0.3 . 1 . . . . . 119 ILE CD1 . 27754 1
1087 . 1 1 119 119 ILE N N 15 113.16 0.15 . 1 . . . . . 119 ILE N . 27754 1
1088 . 1 1 120 120 ASP H H 1 8.39 0.02 . 1 . . . . . 120 ASP HN . 27754 1
1089 . 1 1 120 120 ASP HA H 1 4.49 0.02 . 1 . . . . . 120 ASP HA . 27754 1
1090 . 1 1 120 120 ASP HB2 H 1 2.91 0.02 . 2 . . . . . 120 ASP HB2 . 27754 1
1091 . 1 1 120 120 ASP HB3 H 1 2.66 0.02 . 2 . . . . . 120 ASP HB3 . 27754 1
1092 . 1 1 120 120 ASP CA C 13 54.09 0.3 . 1 . . . . . 120 ASP CA . 27754 1
1093 . 1 1 120 120 ASP CB C 13 42.48 0.3 . 1 . . . . . 120 ASP CB . 27754 1
1094 . 1 1 120 120 ASP N N 15 121.91 0.15 . 1 . . . . . 120 ASP N . 27754 1
1095 . 1 1 121 121 LYS H H 1 8.43 0.02 . 1 . . . . . 121 LYS HN . 27754 1
1096 . 1 1 121 121 LYS HA H 1 3.68 0.02 . 1 . . . . . 121 LYS HA . 27754 1
1097 . 1 1 121 121 LYS HB2 H 1 1.85 0.02 . 1 . . . . . 121 LYS HB . 27754 1
1098 . 1 1 121 121 LYS HB3 H 1 1.85 0.02 . 1 . . . . . 121 LYS HB . 27754 1
1099 . 1 1 121 121 LYS HG2 H 1 1.32 0.02 . 1 . . . . . 121 LYS HG . 27754 1
1100 . 1 1 121 121 LYS HG3 H 1 1.32 0.02 . 1 . . . . . 121 LYS HG . 27754 1
1101 . 1 1 121 121 LYS HD2 H 1 1.7 0.02 . 1 . . . . . 121 LYS HD . 27754 1
1102 . 1 1 121 121 LYS HD3 H 1 1.7 0.02 . 1 . . . . . 121 LYS HD . 27754 1
1103 . 1 1 121 121 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 121 LYS HE . 27754 1
1104 . 1 1 121 121 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 121 LYS HE . 27754 1
1105 . 1 1 121 121 LYS CA C 13 60.23 0.3 . 1 . . . . . 121 LYS CA . 27754 1
1106 . 1 1 121 121 LYS CB C 13 33.06 0.3 . 1 . . . . . 121 LYS CB . 27754 1
1107 . 1 1 121 121 LYS CG C 13 24.49 0.3 . 1 . . . . . 121 LYS CG . 27754 1
1108 . 1 1 121 121 LYS CD C 13 29.62 0.3 . 1 . . . . . 121 LYS CD . 27754 1
1109 . 1 1 121 121 LYS CE C 13 42.18 0.3 . 1 . . . . . 121 LYS CE . 27754 1
1110 . 1 1 121 121 LYS N N 15 121.29 0.15 . 1 . . . . . 121 LYS N . 27754 1
1111 . 1 1 122 122 GLN H H 1 8.29 0.02 . 1 . . . . . 122 GLN HN . 27754 1
1112 . 1 1 122 122 GLN HA H 1 4.12 0.02 . 1 . . . . . 122 GLN HA . 27754 1
1113 . 1 1 122 122 GLN HB2 H 1 2.13 0.02 . 1 . . . . . 122 GLN HB . 27754 1
1114 . 1 1 122 122 GLN HB3 H 1 2.13 0.02 . 1 . . . . . 122 GLN HB . 27754 1
1115 . 1 1 122 122 GLN HG2 H 1 2.39 0.02 . 1 . . . . . 122 GLN HG . 27754 1
1116 . 1 1 122 122 GLN HG3 H 1 2.39 0.02 . 1 . . . . . 122 GLN HG . 27754 1
1117 . 1 1 122 122 GLN CA C 13 59.31 0.3 . 1 . . . . . 122 GLN CA . 27754 1
1118 . 1 1 122 122 GLN CB C 13 28.31 0.3 . 1 . . . . . 122 GLN CB . 27754 1
1119 . 1 1 122 122 GLN CG C 13 34.56 0.3 . 1 . . . . . 122 GLN CG . 27754 1
1120 . 1 1 122 122 GLN N N 15 117.61 0.15 . 1 . . . . . 122 GLN N . 27754 1
1121 . 1 1 123 123 GLN H H 1 8.04 0.02 . 1 . . . . . 123 GLN HN . 27754 1
1122 . 1 1 123 123 GLN HA H 1 4.02 0.02 . 1 . . . . . 123 GLN HA . 27754 1
1123 . 1 1 123 123 GLN HB2 H 1 2.25 0.02 . 1 . . . . . 123 GLN HB . 27754 1
1124 . 1 1 123 123 GLN HB3 H 1 2.25 0.02 . 1 . . . . . 123 GLN HB . 27754 1
1125 . 1 1 123 123 GLN HG2 H 1 2.47 0.02 . 1 . . . . . 123 GLN HG . 27754 1
1126 . 1 1 123 123 GLN HG3 H 1 2.47 0.02 . 1 . . . . . 123 GLN HG . 27754 1
1127 . 1 1 123 123 GLN CA C 13 58.55 0.3 . 1 . . . . . 123 GLN CA . 27754 1
1128 . 1 1 123 123 GLN CB C 13 29.18 0.3 . 1 . . . . . 123 GLN CB . 27754 1
1129 . 1 1 123 123 GLN CG C 13 34.55 0.3 . 1 . . . . . 123 GLN CG . 27754 1
1130 . 1 1 123 123 GLN N N 15 119.13 0.15 . 1 . . . . . 123 GLN N . 27754 1
1131 . 1 1 124 124 ALA H H 1 8.62 0.02 . 1 . . . . . 124 ALA HN . 27754 1
1132 . 1 1 124 124 ALA HA H 1 3.82 0.02 . 1 . . . . . 124 ALA HA . 27754 1
1133 . 1 1 124 124 ALA HB1 H 1 1.5 0.02 . 1 . . . . . 124 ALA HB . 27754 1
1134 . 1 1 124 124 ALA HB2 H 1 1.5 0.02 . 1 . . . . . 124 ALA HB . 27754 1
1135 . 1 1 124 124 ALA HB3 H 1 1.5 0.02 . 1 . . . . . 124 ALA HB . 27754 1
1136 . 1 1 124 124 ALA CA C 13 55.5 0.3 . 1 . . . . . 124 ALA CA . 27754 1
1137 . 1 1 124 124 ALA CB C 13 18.9 0.3 . 1 . . . . . 124 ALA CB . 27754 1
1138 . 1 1 124 124 ALA N N 15 120.94 0.15 . 1 . . . . . 124 ALA N . 27754 1
1139 . 1 1 125 125 GLU H H 1 8.08 0.02 . 1 . . . . . 125 GLU HN . 27754 1
1140 . 1 1 125 125 GLU HA H 1 3.94 0.02 . 1 . . . . . 125 GLU HA . 27754 1
1141 . 1 1 125 125 GLU HB2 H 1 2.15 0.02 . 1 . . . . . 125 GLU HB2 . 27754 1
1142 . 1 1 125 125 GLU HB3 H 1 2.09 0.02 . 1 . . . . . 125 GLU HB3 . 27754 1
1143 . 1 1 125 125 GLU HG2 H 1 2.47 0.02 . 1 . . . . . 125 GLU HG . 27754 1
1144 . 1 1 125 125 GLU HG3 H 1 2.47 0.02 . 1 . . . . . 125 GLU HG . 27754 1
1145 . 1 1 125 125 GLU CA C 13 59.99 0.3 . 1 . . . . . 125 GLU CA . 27754 1
1146 . 1 1 125 125 GLU CB C 13 29.53 0.3 . 1 . . . . . 125 GLU CB . 27754 1
1147 . 1 1 125 125 GLU CG C 13 36.77 0.3 . 1 . . . . . 125 GLU CG . 27754 1
1148 . 1 1 125 125 GLU N N 15 117.23 0.15 . 1 . . . . . 125 GLU N . 27754 1
1149 . 1 1 126 126 ILE H H 1 7.61 0.02 . 1 . . . . . 126 ILE HN . 27754 1
1150 . 1 1 126 126 ILE CA C 13 64.87 0.3 . 1 . . . . . 126 ILE CA . 27754 1
1151 . 1 1 126 126 ILE CB C 13 38.26 0.3 . 1 . . . . . 126 ILE CB . 27754 1
1152 . 1 1 126 126 ILE N N 15 119.17 0.15 . 1 . . . . . 126 ILE N . 27754 1
1153 . 1 1 127 127 LEU HA H 1 3.97 0.02 . 1 . . . . . 127 LEU HA . 27754 1
1154 . 1 1 127 127 LEU HB2 H 1 1.79 0.02 . 2 . . . . . 127 LEU HB2 . 27754 1
1155 . 1 1 127 127 LEU HB3 H 1 1.7 0.02 . 2 . . . . . 127 LEU HB3 . 27754 1
1156 . 1 1 127 127 LEU HG H 1 1.41 0.02 . 1 . . . . . 127 LEU HG . 27754 1
1157 . 1 1 127 127 LEU HD11 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1158 . 1 1 127 127 LEU HD12 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1159 . 1 1 127 127 LEU HD13 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1160 . 1 1 127 127 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1161 . 1 1 127 127 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1162 . 1 1 127 127 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 127 LEU HD . 27754 1
1163 . 1 1 127 127 LEU CA C 13 57.87 0.3 . 1 . . . . . 127 LEU CA . 27754 1
1164 . 1 1 127 127 LEU CB C 13 42.55 0.3 . 1 . . . . . 127 LEU CB . 27754 1
1165 . 1 1 127 127 LEU CG C 13 27.11 0.3 . 1 . . . . . 127 LEU CG . 27754 1
1166 . 1 1 127 127 LEU CD1 C 13 25.43 0.3 . 1 . . . . . 127 LEU CD1 . 27754 1
1167 . 1 1 127 127 LEU CD2 C 13 24.62 0.3 . 1 . . . . . 127 LEU CD2 . 27754 1
1168 . 1 1 128 128 ALA H H 1 8.48 0.02 . 1 . . . . . 128 ALA HN . 27754 1
1169 . 1 1 128 128 ALA HA H 1 4.07 0.02 . 1 . . . . . 128 ALA HA . 27754 1
1170 . 1 1 128 128 ALA HB1 H 1 1.62 0.02 . 1 . . . . . 128 ALA HB . 27754 1
1171 . 1 1 128 128 ALA HB2 H 1 1.62 0.02 . 1 . . . . . 128 ALA HB . 27754 1
1172 . 1 1 128 128 ALA HB3 H 1 1.62 0.02 . 1 . . . . . 128 ALA HB . 27754 1
1173 . 1 1 128 128 ALA CA C 13 55.81 0.3 . 1 . . . . . 128 ALA CA . 27754 1
1174 . 1 1 128 128 ALA CB C 13 19.83 0.3 . 1 . . . . . 128 ALA CB . 27754 1
1175 . 1 1 128 128 ALA N N 15 120.39 0.15 . 1 . . . . . 128 ALA N . 27754 1
1176 . 1 1 129 129 VAL H H 1 8.03 0.02 . 1 . . . . . 129 VAL HN . 27754 1
1177 . 1 1 129 129 VAL HA H 1 3.65 0.02 . 1 . . . . . 129 VAL HA . 27754 1
1178 . 1 1 129 129 VAL HB H 1 1.39 0.02 . 1 . . . . . 129 VAL HB . 27754 1
1179 . 1 1 129 129 VAL HG11 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1180 . 1 1 129 129 VAL HG12 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1181 . 1 1 129 129 VAL HG13 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1182 . 1 1 129 129 VAL HG21 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1183 . 1 1 129 129 VAL HG22 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1184 . 1 1 129 129 VAL HG23 H 1 0.96 0.02 . 1 . . . . . 129 VAL HG . 27754 1
1185 . 1 1 129 129 VAL CA C 13 66.44 0.3 . 1 . . . . . 129 VAL CA . 27754 1
1186 . 1 1 129 129 VAL CB C 13 32.06 0.3 . 1 . . . . . 129 VAL CB . 27754 1
1187 . 1 1 129 129 VAL CG1 C 13 23.28 0.3 . 1 . . . . . 129 VAL CG . 27754 1
1188 . 1 1 129 129 VAL CG2 C 13 23.28 0.3 . 1 . . . . . 129 VAL CG . 27754 1
1189 . 1 1 129 129 VAL N N 15 116.25 0.15 . 1 . . . . . 129 VAL N . 27754 1
1190 . 1 1 130 130 ALA H H 1 7.96 0.02 . 1 . . . . . 130 ALA HN . 27754 1
1191 . 1 1 130 130 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 130 ALA HB . 27754 1
1192 . 1 1 130 130 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 130 ALA HB . 27754 1
1193 . 1 1 130 130 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 130 ALA HB . 27754 1
1194 . 1 1 130 130 ALA CA C 13 54.77 0.3 . 1 . . . . . 130 ALA CA . 27754 1
1195 . 1 1 130 130 ALA CB C 13 18.39 0.3 . 1 . . . . . 130 ALA CB . 27754 1
1196 . 1 1 130 130 ALA N N 15 123.16 0.15 . 1 . . . . . 130 ALA N . 27754 1
1197 . 1 1 131 131 ALA H H 1 8.72 0.02 . 1 . . . . . 131 ALA HN . 27754 1
1198 . 1 1 131 131 ALA HA H 1 3.89 0.02 . 1 . . . . . 131 ALA HA . 27754 1
1199 . 1 1 131 131 ALA HB1 H 1 1.44 0.02 . 1 . . . . . 131 ALA HB . 27754 1
1200 . 1 1 131 131 ALA HB2 H 1 1.44 0.02 . 1 . . . . . 131 ALA HB . 27754 1
1201 . 1 1 131 131 ALA HB3 H 1 1.44 0.02 . 1 . . . . . 131 ALA HB . 27754 1
1202 . 1 1 131 131 ALA CA C 13 55.21 0.3 . 1 . . . . . 131 ALA CA . 27754 1
1203 . 1 1 131 131 ALA CB C 13 19.06 0.3 . 1 . . . . . 131 ALA CB . 27754 1
1204 . 1 1 131 131 ALA N N 15 120.16 0.15 . 1 . . . . . 131 ALA N . 27754 1
1205 . 1 1 132 132 LEU H H 1 8.24 0.02 . 1 . . . . . 132 LEU HN . 27754 1
1206 . 1 1 132 132 LEU HA H 1 4.02 0.02 . 1 . . . . . 132 LEU HA . 27754 1
1207 . 1 1 132 132 LEU HB2 H 1 1.78 0.02 . 1 . . . . . 132 LEU HB . 27754 1
1208 . 1 1 132 132 LEU HB3 H 1 1.78 0.02 . 1 . . . . . 132 LEU HB . 27754 1
1209 . 1 1 132 132 LEU HG H 1 1.6 0.02 . 1 . . . . . 132 LEU HG . 27754 1
1210 . 1 1 132 132 LEU HD11 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1211 . 1 1 132 132 LEU HD12 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1212 . 1 1 132 132 LEU HD13 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1213 . 1 1 132 132 LEU HD21 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1214 . 1 1 132 132 LEU HD22 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1215 . 1 1 132 132 LEU HD23 H 1 0.73 0.02 . 1 . . . . . 132 LEU HD . 27754 1
1216 . 1 1 132 132 LEU CA C 13 57.27 0.3 . 1 . . . . . 132 LEU CA . 27754 1
1217 . 1 1 132 132 LEU CB C 13 41.26 0.3 . 1 . . . . . 132 LEU CB . 27754 1
1218 . 1 1 132 132 LEU CG C 13 27.85 0.3 . 1 . . . . . 132 LEU CG . 27754 1
1219 . 1 1 132 132 LEU CD1 C 13 24.79 0.3 . 1 . . . . . 132 LEU CD1 . 27754 1
1220 . 1 1 132 132 LEU CD2 C 13 24.05 0.3 . 1 . . . . . 132 LEU CD2 . 27754 1
1221 . 1 1 132 132 LEU N N 15 116.22 0.15 . 1 . . . . . 132 LEU N . 27754 1
1222 . 1 1 133 133 GLY H H 1 8.18 0.02 . 1 . . . . . 133 GLY HN . 27754 1
1223 . 1 1 133 133 GLY HA2 H 1 3.87 0.02 . 1 . . . . . 133 GLY HA . 27754 1
1224 . 1 1 133 133 GLY HA3 H 1 3.87 0.02 . 1 . . . . . 133 GLY HA . 27754 1
1225 . 1 1 133 133 GLY CA C 13 46.64 0.3 . 1 . . . . . 133 GLY CA . 27754 1
1226 . 1 1 133 133 GLY N N 15 107.56 0.15 . 1 . . . . . 133 GLY N . 27754 1
1227 . 1 1 134 134 ALA H H 1 7.67 0.02 . 1 . . . . . 134 ALA HN . 27754 1
1228 . 1 1 134 134 ALA HA H 1 4.63 0.02 . 1 . . . . . 134 ALA HA . 27754 1
1229 . 1 1 134 134 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 134 ALA HB . 27754 1
1230 . 1 1 134 134 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 134 ALA HB . 27754 1
1231 . 1 1 134 134 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 134 ALA HB . 27754 1
1232 . 1 1 134 134 ALA CA C 13 53.51 0.3 . 1 . . . . . 134 ALA CA . 27754 1
1233 . 1 1 134 134 ALA CB C 13 19.23 0.3 . 1 . . . . . 134 ALA CB . 27754 1
1234 . 1 1 134 134 ALA N N 15 122.35 0.15 . 1 . . . . . 134 ALA N . 27754 1
1235 . 1 1 135 135 VAL H H 1 7.53 0.02 . 1 . . . . . 135 VAL HN . 27754 1
1236 . 1 1 135 135 VAL HA H 1 4.13 0.02 . 1 . . . . . 135 VAL HA . 27754 1
1237 . 1 1 135 135 VAL HB H 1 2.23 0.02 . 1 . . . . . 135 VAL HB . 27754 1
1238 . 1 1 135 135 VAL HG11 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1239 . 1 1 135 135 VAL HG12 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1240 . 1 1 135 135 VAL HG13 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1241 . 1 1 135 135 VAL HG21 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1242 . 1 1 135 135 VAL HG22 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1243 . 1 1 135 135 VAL HG23 H 1 0.96 0.02 . 1 . . . . . 135 VAL HG . 27754 1
1244 . 1 1 135 135 VAL CA C 13 63.33 0.3 . 1 . . . . . 135 VAL CA . 27754 1
1245 . 1 1 135 135 VAL CB C 13 32.47 0.3 . 1 . . . . . 135 VAL CB . 27754 1
1246 . 1 1 135 135 VAL CG1 C 13 21.74 0.3 . 1 . . . . . 135 VAL CG . 27754 1
1247 . 1 1 135 135 VAL CG2 C 13 21.74 0.3 . 1 . . . . . 135 VAL CG . 27754 1
1248 . 1 1 135 135 VAL N N 15 112.23 0.15 . 1 . . . . . 135 VAL N . 27754 1
1249 . 1 1 136 136 THR H H 1 7.94 0.02 . 1 . . . . . 136 THR HN . 27754 1
1250 . 1 1 136 136 THR HB H 1 4.34 0.02 . 1 . . . . . 136 THR HB . 27754 1
1251 . 1 1 136 136 THR HG21 H 1 1.25 0.02 . 1 . . . . . 136 THR HG2 . 27754 1
1252 . 1 1 136 136 THR HG22 H 1 1.25 0.02 . 1 . . . . . 136 THR HG2 . 27754 1
1253 . 1 1 136 136 THR HG23 H 1 1.25 0.02 . 1 . . . . . 136 THR HG2 . 27754 1
1254 . 1 1 136 136 THR CA C 13 62.75 0.3 . 1 . . . . . 136 THR CA . 27754 1
1255 . 1 1 136 136 THR CB C 13 70.01 0.3 . 1 . . . . . 136 THR CB . 27754 1
1256 . 1 1 136 136 THR CG2 C 13 21.7 0.3 . 1 . . . . . 136 THR CG . 27754 1
1257 . 1 1 136 136 THR N N 15 112.65 0.15 . 1 . . . . . 136 THR N . 27754 1
1258 . 1 1 137 137 GLY H H 1 8.13 0.02 . 1 . . . . . 137 GLY HN . 27754 1
1259 . 1 1 137 137 GLY HA2 H 1 4.01 0.02 . 1 . . . . . 137 GLY HA . 27754 1
1260 . 1 1 137 137 GLY HA3 H 1 4.01 0.02 . 1 . . . . . 137 GLY HA . 27754 1
1261 . 1 1 137 137 GLY CA C 13 45.9 0.3 . 1 . . . . . 137 GLY CA . 27754 1
1262 . 1 1 137 137 GLY N N 15 110.43 0.15 . 1 . . . . . 137 GLY N . 27754 1
1263 . 1 1 138 138 GLY H H 1 8.24 0.02 . 1 . . . . . 138 GLY HN . 27754 1
1264 . 1 1 138 138 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 138 GLY HA . 27754 1
1265 . 1 1 138 138 GLY HA3 H 1 3.96 0.02 . 1 . . . . . 138 GLY HA . 27754 1
1266 . 1 1 138 138 GLY CA C 13 45.55 0.3 . 1 . . . . . 138 GLY CA . 27754 1
1267 . 1 1 138 138 GLY N N 15 108.38 0.15 . 1 . . . . . 138 GLY N . 27754 1
1268 . 1 1 139 139 MET H H 1 8.18 0.02 . 1 . . . . . 139 MET HN . 27754 1
1269 . 1 1 139 139 MET HA H 1 4.47 0.02 . 1 . . . . . 139 MET HA . 27754 1
1270 . 1 1 139 139 MET HB2 H 1 2.11 0.02 . 1 . . . . . 139 MET HB . 27754 1
1271 . 1 1 139 139 MET HB3 H 1 2.11 0.02 . 1 . . . . . 139 MET HB . 27754 1
1272 . 1 1 139 139 MET HG2 H 1 2.6 0.02 . 2 . . . . . 139 MET HG2 . 27754 1
1273 . 1 1 139 139 MET HG3 H 1 2.54 0.02 . 2 . . . . . 139 MET HG3 . 27754 1
1274 . 1 1 139 139 MET CA C 13 55.71 0.3 . 1 . . . . . 139 MET CA . 27754 1
1275 . 1 1 139 139 MET CB C 13 32.8 0.3 . 1 . . . . . 139 MET CB . 27754 1
1276 . 1 1 139 139 MET CG C 13 32.35 0.3 . 1 . . . . . 139 MET CG . 27754 1
1277 . 1 1 139 139 MET N N 15 119.26 0.15 . 1 . . . . . 139 MET N . 27754 1
1278 . 1 1 140 140 GLY H H 1 8.42 0.02 . 1 . . . . . 140 GLY HN . 27754 1
1279 . 1 1 140 140 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 140 GLY HA . 27754 1
1280 . 1 1 140 140 GLY HA3 H 1 3.96 0.02 . 1 . . . . . 140 GLY HA . 27754 1
1281 . 1 1 140 140 GLY CA C 13 45.47 0.3 . 1 . . . . . 140 GLY CA . 27754 1
1282 . 1 1 140 140 GLY N N 15 109.48 0.15 . 1 . . . . . 140 GLY N . 27754 1
1283 . 1 1 141 141 LYS H H 1 8.17 0.02 . 1 . . . . . 141 LYS HN . 27754 1
1284 . 1 1 141 141 LYS HA H 1 4.38 0.02 . 1 . . . . . 141 LYS HA . 27754 1
1285 . 1 1 141 141 LYS HB2 H 1 1.86 0.02 . 1 . . . . . 141 LYS HB . 27754 1
1286 . 1 1 141 141 LYS HB3 H 1 1.86 0.02 . 1 . . . . . 141 LYS HB . 27754 1
1287 . 1 1 141 141 LYS HG2 H 1 1.43 0.02 . 1 . . . . . 141 LYS HG . 27754 1
1288 . 1 1 141 141 LYS HG3 H 1 1.43 0.02 . 1 . . . . . 141 LYS HG . 27754 1
1289 . 1 1 141 141 LYS HD2 H 1 1.71 0.02 . 1 . . . . . 141 LYS HD . 27754 1
1290 . 1 1 141 141 LYS HD3 H 1 1.71 0.02 . 1 . . . . . 141 LYS HD . 27754 1
1291 . 1 1 141 141 LYS HE2 H 1 2.99 0.02 . 1 . . . . . 141 LYS HE . 27754 1
1292 . 1 1 141 141 LYS HE3 H 1 2.99 0.02 . 1 . . . . . 141 LYS HE . 27754 1
1293 . 1 1 141 141 LYS CA C 13 56.25 0.3 . 1 . . . . . 141 LYS CA . 27754 1
1294 . 1 1 141 141 LYS CB C 13 33.11 0.3 . 1 . . . . . 141 LYS CB . 27754 1
1295 . 1 1 141 141 LYS CG C 13 24.82 0.3 . 1 . . . . . 141 LYS CG . 27754 1
1296 . 1 1 141 141 LYS CD C 13 29.16 0.3 . 1 . . . . . 141 LYS CD . 27754 1
1297 . 1 1 141 141 LYS CE C 13 42.11 0.3 . 1 . . . . . 141 LYS CE . 27754 1
1298 . 1 1 141 141 LYS N N 15 120.63 0.15 . 1 . . . . . 141 LYS N . 27754 1
1299 . 1 1 142 142 SER H H 1 8.43 0.02 . 1 . . . . . 142 SER HN . 27754 1
1300 . 1 1 142 142 SER HA H 1 4.47 0.02 . 1 . . . . . 142 SER HA . 27754 1
1301 . 1 1 142 142 SER HB2 H 1 3.89 0.02 . 1 . . . . . 142 SER HB . 27754 1
1302 . 1 1 142 142 SER HB3 H 1 3.89 0.02 . 1 . . . . . 142 SER HB . 27754 1
1303 . 1 1 142 142 SER CA C 13 58.57 0.3 . 1 . . . . . 142 SER CA . 27754 1
1304 . 1 1 142 142 SER CB C 13 63.88 0.3 . 1 . . . . . 142 SER CB . 27754 1
1305 . 1 1 142 142 SER N N 15 116.81 0.15 . 1 . . . . . 142 SER N . 27754 1
1306 . 1 1 143 143 GLY H H 1 8.45 0.02 . 1 . . . . . 143 GLY HN . 27754 1
1307 . 1 1 143 143 GLY HA2 H 1 4.03 0.02 . 1 . . . . . 143 GLY HA . 27754 1
1308 . 1 1 143 143 GLY HA3 H 1 4.03 0.02 . 1 . . . . . 143 GLY HA . 27754 1
1309 . 1 1 143 143 GLY CA C 13 45.52 0.3 . 1 . . . . . 143 GLY CA . 27754 1
1310 . 1 1 143 143 GLY N N 15 110.77 0.15 . 1 . . . . . 143 GLY N . 27754 1
1311 . 1 1 144 144 THR H H 1 8.08 0.02 . 1 . . . . . 144 THR HN . 27754 1
1312 . 1 1 144 144 THR HA H 1 4.4 0.02 . 1 . . . . . 144 THR HA . 27754 1
1313 . 1 1 144 144 THR HB H 1 4.26 0.02 . 1 . . . . . 144 THR HB . 27754 1
1314 . 1 1 144 144 THR HG21 H 1 1.2 0.02 . 1 . . . . . 144 THR HG2 . 27754 1
1315 . 1 1 144 144 THR HG22 H 1 1.2 0.02 . 1 . . . . . 144 THR HG2 . 27754 1
1316 . 1 1 144 144 THR HG23 H 1 1.2 0.02 . 1 . . . . . 144 THR HG2 . 27754 1
1317 . 1 1 144 144 THR CA C 13 61.87 0.3 . 1 . . . . . 144 THR CA . 27754 1
1318 . 1 1 144 144 THR CB C 13 69.89 0.3 . 1 . . . . . 144 THR CB . 27754 1
1319 . 1 1 144 144 THR CG2 C 13 21.67 0.3 . 1 . . . . . 144 THR CG2 . 27754 1
1320 . 1 1 144 144 THR N N 15 113.28 0.15 . 1 . . . . . 144 THR N . 27754 1
1321 . 1 1 145 145 SER H H 1 8.39 0.02 . 1 . . . . . 145 SER HN . 27754 1
1322 . 1 1 145 145 SER HA H 1 4.55 0.02 . 1 . . . . . 145 SER HA . 27754 1
1323 . 1 1 145 145 SER HB2 H 1 3.89 0.02 . 1 . . . . . 145 SER HB . 27754 1
1324 . 1 1 145 145 SER HB3 H 1 3.89 0.02 . 1 . . . . . 145 SER HB . 27754 1
1325 . 1 1 145 145 SER CA C 13 58.42 0.3 . 1 . . . . . 145 SER CA . 27754 1
1326 . 1 1 145 145 SER CB C 13 63.88 0.3 . 1 . . . . . 145 SER CB . 27754 1
1327 . 1 1 145 145 SER N N 15 118.25 0.15 . 1 . . . . . 145 SER N . 27754 1
1328 . 1 1 146 146 THR H H 1 8.24 0.02 . 1 . . . . . 146 THR HN . 27754 1
1329 . 1 1 146 146 THR HA H 1 4.35 0.02 . 1 . . . . . 146 THR HA . 27754 1
1330 . 1 1 146 146 THR HB H 1 4.21 0.02 . 1 . . . . . 146 THR HB . 27754 1
1331 . 1 1 146 146 THR HG21 H 1 1.19 0.02 . 1 . . . . . 146 THR HG2 . 27754 1
1332 . 1 1 146 146 THR HG22 H 1 1.19 0.02 . 1 . . . . . 146 THR HG2 . 27754 1
1333 . 1 1 146 146 THR HG23 H 1 1.19 0.02 . 1 . . . . . 146 THR HG2 . 27754 1
1334 . 1 1 146 146 THR CA C 13 62.15 0.3 . 1 . . . . . 146 THR CA . 27754 1
1335 . 1 1 146 146 THR CB C 13 69.68 0.3 . 1 . . . . . 146 THR CB . 27754 1
1336 . 1 1 146 146 THR CG2 C 13 21.79 0.3 . 1 . . . . . 146 THR CG2 . 27754 1
1337 . 1 1 146 146 THR N N 15 116.47 0.15 . 1 . . . . . 146 THR N . 27754 1
1338 . 1 1 147 147 VAL H H 1 8.13 0.02 . 1 . . . . . 147 VAL HN . 27754 1
1339 . 1 1 147 147 VAL HA H 1 4.17 0.02 . 1 . . . . . 147 VAL HA . 27754 1
1340 . 1 1 147 147 VAL HB H 1 2.07 0.02 . 1 . . . . . 147 VAL HB . 27754 1
1341 . 1 1 147 147 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1342 . 1 1 147 147 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1343 . 1 1 147 147 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1344 . 1 1 147 147 VAL HG21 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1345 . 1 1 147 147 VAL HG22 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1346 . 1 1 147 147 VAL HG23 H 1 0.93 0.02 . 1 . . . . . 147 VAL HG . 27754 1
1347 . 1 1 147 147 VAL CA C 13 62.55 0.3 . 1 . . . . . 147 VAL CA . 27754 1
1348 . 1 1 147 147 VAL CB C 13 32.75 0.3 . 1 . . . . . 147 VAL CB . 27754 1
1349 . 1 1 147 147 VAL CG1 C 13 21.01 0.3 . 1 . . . . . 147 VAL CG . 27754 1
1350 . 1 1 147 147 VAL CG2 C 13 21.01 0.3 . 1 . . . . . 147 VAL CG . 27754 1
1351 . 1 1 147 147 VAL N N 15 122.34 0.15 . 1 . . . . . 147 VAL N . 27754 1
1352 . 1 1 148 148 THR H H 1 8.19 0.02 . 1 . . . . . 148 THR HN . 27754 1
1353 . 1 1 148 148 THR HA H 1 4.3 0.02 . 1 . . . . . 148 THR HA . 27754 1
1354 . 1 1 148 148 THR HB H 1 4.17 0.02 . 1 . . . . . 148 THR HB . 27754 1
1355 . 1 1 148 148 THR HG21 H 1 1.18 0.02 . 1 . . . . . 148 THR HG2 . 27754 1
1356 . 1 1 148 148 THR HG22 H 1 1.18 0.02 . 1 . . . . . 148 THR HG2 . 27754 1
1357 . 1 1 148 148 THR HG23 H 1 1.18 0.02 . 1 . . . . . 148 THR HG2 . 27754 1
1358 . 1 1 148 148 THR CA C 13 62.04 0.3 . 1 . . . . . 148 THR CA . 27754 1
1359 . 1 1 148 148 THR CB C 13 69.7 0.3 . 1 . . . . . 148 THR CB . 27754 1
1360 . 1 1 148 148 THR CG2 C 13 21.8 0.3 . 1 . . . . . 148 THR CG . 27754 1
1361 . 1 1 148 148 THR N N 15 118.26 0.15 . 1 . . . . . 148 THR N . 27754 1
1362 . 1 1 149 149 LYS H H 1 8.27 0.02 . 1 . . . . . 149 LYS HN . 27754 1
1363 . 1 1 149 149 LYS HA H 1 4.29 0.02 . 1 . . . . . 149 LYS HA . 27754 1
1364 . 1 1 149 149 LYS HB2 H 1 1.76 0.02 . 1 . . . . . 149 LYS HB . 27754 1
1365 . 1 1 149 149 LYS HB3 H 1 1.76 0.02 . 1 . . . . . 149 LYS HB . 27754 1
1366 . 1 1 149 149 LYS HG2 H 1 1.39 0.02 . 1 . . . . . 149 LYS HG . 27754 1
1367 . 1 1 149 149 LYS HG3 H 1 1.39 0.02 . 1 . . . . . 149 LYS HG . 27754 1
1368 . 1 1 149 149 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 149 LYS HD . 27754 1
1369 . 1 1 149 149 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 149 LYS HD . 27754 1
1370 . 1 1 149 149 LYS HE2 H 1 2.96 0.02 . 1 . . . . . 149 LYS HE . 27754 1
1371 . 1 1 149 149 LYS HE3 H 1 2.96 0.02 . 1 . . . . . 149 LYS HE . 27754 1
1372 . 1 1 149 149 LYS CA C 13 56.49 0.3 . 1 . . . . . 149 LYS CA . 27754 1
1373 . 1 1 149 149 LYS CB C 13 33.13 0.3 . 1 . . . . . 149 LYS CB . 27754 1
1374 . 1 1 149 149 LYS CG C 13 24.75 0.3 . 1 . . . . . 149 LYS CG . 27754 1
1375 . 1 1 149 149 LYS CD C 13 29.13 0.3 . 1 . . . . . 149 LYS CD . 27754 1
1376 . 1 1 149 149 LYS CE C 13 42.2 0.3 . 1 . . . . . 149 LYS CE . 27754 1
1377 . 1 1 149 149 LYS N N 15 123.74 0.15 . 1 . . . . . 149 LYS N . 27754 1
1378 . 1 1 150 150 ASN H H 1 8.43 0.02 . 1 . . . . . 150 ASN HN . 27754 1
1379 . 1 1 150 150 ASN HA H 1 4.65 0.02 . 1 . . . . . 150 ASN HA . 27754 1
1380 . 1 1 150 150 ASN HB2 H 1 2.77 0.02 . 1 . . . . . 150 ASN HB . 27754 1
1381 . 1 1 150 150 ASN HB3 H 1 2.77 0.02 . 1 . . . . . 150 ASN HB . 27754 1
1382 . 1 1 150 150 ASN CA C 13 53.42 0.3 . 1 . . . . . 150 ASN CA . 27754 1
1383 . 1 1 150 150 ASN CB C 13 38.74 0.3 . 1 . . . . . 150 ASN CB . 27754 1
1384 . 1 1 150 150 ASN N N 15 119.76 0.15 . 1 . . . . . 150 ASN N . 27754 1
stop_
save_