Content for NMR-STAR saveframe, "chemical_shift_set"
save_chemical_shift_set
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set
_Assigned_chem_shift_list.Entry_ID 16261
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Derived from the file: /home/rezende/aria_calc/microplusin/13C_NOESY.microplusin.ppm'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16261 1
2 '2D 1H-13C HMQC' . . . 16261 1
3 '2D 1H-1H TOCSY' . . . 16261 1
4 '2D 1H-1H NOESY' . . . 16261 1
5 '2D 1H-1H TOCSY' . . . 16261 1
6 '2D 1H-1H NOESY' . . . 16261 1
7 '3D 1H-15N TOCSY' . . . 16261 1
8 '3D 1H-15N NOESY' . . . 16261 1
9 '3D CBCA(CO)NH' . . . 16261 1
10 '3D HNCACB' . . . 16261 1
11 '3D HBHA(CO)NH' . . . 16261 1
12 '3D H(CCO)NH' . . . 16261 1
13 '3D C(CO)NH' . . . 16261 1
14 '3D 1H-13C NOESY' . . . 16261 1
15 '3D HCCH-COSY' . . . 16261 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 HIS HA H 1 4.238 0.04 . 1 . . . . 1 HIS HA . 16261 1
2 . 1 1 1 1 HIS HB2 H 1 3.275 0.04 . 2 . . . . 1 HIS HB1 . 16261 1
3 . 1 1 1 1 HIS HD2 H 1 7.176 0.04 . 5 . . . . 1 HIS HD2 . 16261 1
4 . 1 1 1 1 HIS HE1 H 1 8.509 0.04 . 5 . . . . 1 HIS HE1 . 16261 1
5 . 1 1 1 1 HIS CA C 13 54.985 0.2 . 1 . . . . 1 HIS CA . 16261 1
6 . 1 1 1 1 HIS CB C 13 29.278 0.2 . 1 . . . . 1 HIS CB . 16261 1
7 . 1 1 1 1 HIS CD2 C 13 120.3 0.2 . 5 . . . . 1 HIS CD2 . 16261 1
8 . 1 1 1 1 HIS CE1 C 13 136.64 0.2 . 5 . . . . 1 HIS CE1 . 16261 1
9 . 1 1 2 2 HIS H H 1 8.902 0.04 . 1 . . . . 2 HIS H . 16261 1
10 . 1 1 2 2 HIS HA H 1 4.665 0.04 . 1 . . . . 2 HIS HA . 16261 1
11 . 1 1 2 2 HIS HB2 H 1 3.082 0.04 . 2 . . . . 2 HIS HB1 . 16261 1
12 . 1 1 2 2 HIS HD2 H 1 7.176 0.04 . 5 . . . . 2 HIS HD2 . 16261 1
13 . 1 1 2 2 HIS HE1 H 1 8.499 0.04 . 5 . . . . 2 HIS HE1 . 16261 1
14 . 1 1 2 2 HIS CA C 13 55.744 0.2 . 1 . . . . 2 HIS CA . 16261 1
15 . 1 1 2 2 HIS CB C 13 29.481 0.2 . 1 . . . . 2 HIS CB . 16261 1
16 . 1 1 2 2 HIS CD2 C 13 120.3 0.2 . 5 . . . . 2 HIS CD2 . 16261 1
17 . 1 1 2 2 HIS CE1 C 13 136.65 0.2 . 5 . . . . 2 HIS CE1 . 16261 1
18 . 1 1 2 2 HIS N N 15 122.16 0.2 . 1 . . . . 2 HIS N . 16261 1
19 . 1 1 3 3 GLN H H 1 8.624 0.04 . 1 . . . . 3 GLN H . 16261 1
20 . 1 1 3 3 GLN HA H 1 4.265 0.04 . 1 . . . . 3 GLN HA . 16261 1
21 . 1 1 3 3 GLN HB2 H 1 1.947 0.04 . 2 . . . . 3 GLN HB1 . 16261 1
22 . 1 1 3 3 GLN HE22 H 1 6.741 0.04 . 2 . . . . 3 GLN HE22 . 16261 1
23 . 1 1 3 3 GLN HG2 H 1 2.267 0.04 . 2 . . . . 3 GLN HG1 . 16261 1
24 . 1 1 3 3 GLN CA C 13 55.961 0.2 . 1 . . . . 3 GLN CA . 16261 1
25 . 1 1 3 3 GLN CB C 13 29.727 0.2 . 1 . . . . 3 GLN CB . 16261 1
26 . 1 1 3 3 GLN CG C 13 34.207 0.2 . 1 . . . . 3 GLN CG . 16261 1
27 . 1 1 3 3 GLN N N 15 123.71 0.2 . 1 . . . . 3 GLN N . 16261 1
28 . 1 1 3 3 GLN NE2 N 15 112.55 0.2 . 1 . . . . 3 GLN NE2 . 16261 1
29 . 1 1 4 4 GLU H H 1 8.499 0.04 . 1 . . . . 4 GLU H . 16261 1
30 . 1 1 4 4 GLU HA H 1 4.25 0.04 . 1 . . . . 4 GLU HA . 16261 1
31 . 1 1 4 4 GLU HB2 H 1 2 0.04 . 2 . . . . 4 GLU HB1 . 16261 1
32 . 1 1 4 4 GLU HG2 H 1 2.373 0.04 . 2 . . . . 4 GLU HG1 . 16261 1
33 . 1 1 4 4 GLU CA C 13 56.888 0.2 . 1 . . . . 4 GLU CA . 16261 1
34 . 1 1 4 4 GLU CB C 13 29.316 0.2 . 1 . . . . 4 GLU CB . 16261 1
35 . 1 1 4 4 GLU CG C 13 34.032 0.2 . 1 . . . . 4 GLU CG . 16261 1
36 . 1 1 4 4 GLU N N 15 123.16 0.2 . 1 . . . . 4 GLU N . 16261 1
37 . 1 1 5 5 LEU H H 1 8.464 0.04 . 1 . . . . 5 LEU H . 16261 1
38 . 1 1 5 5 LEU HA H 1 4.004 0.04 . 1 . . . . 5 LEU HA . 16261 1
39 . 1 1 5 5 LEU HB2 H 1 1.503 0.04 . 2 . . . . 5 LEU HB1 . 16261 1
40 . 1 1 5 5 LEU HD11 H 1 0.528 0.04 . 2 . . . . 5 LEU HD1 . 16261 1
41 . 1 1 5 5 LEU HD12 H 1 0.528 0.04 . 2 . . . . 5 LEU HD1 . 16261 1
42 . 1 1 5 5 LEU HD13 H 1 0.528 0.04 . 2 . . . . 5 LEU HD1 . 16261 1
43 . 1 1 5 5 LEU HD21 H 1 0.379 0.04 . 2 . . . . 5 LEU HD2 . 16261 1
44 . 1 1 5 5 LEU HD22 H 1 0.379 0.04 . 2 . . . . 5 LEU HD2 . 16261 1
45 . 1 1 5 5 LEU HD23 H 1 0.379 0.04 . 2 . . . . 5 LEU HD2 . 16261 1
46 . 1 1 5 5 LEU HG H 1 1.364 0.04 . 1 . . . . 5 LEU HG . 16261 1
47 . 1 1 5 5 LEU CD1 C 13 25.066 0.2 . 2 . . . . 5 LEU CD1 . 16261 1
48 . 1 1 5 5 LEU CD2 C 13 24.137 0.2 . 2 . . . . 5 LEU CD2 . 16261 1
49 . 1 1 5 5 LEU CG C 13 27.928 0.2 . 1 . . . . 5 LEU CG . 16261 1
50 . 1 1 5 5 LEU N N 15 123.07 0.2 . 1 . . . . 5 LEU N . 16261 1
51 . 1 1 6 6 CYS H H 1 7.98 0.04 . 1 . . . . 6 CYS H . 16261 1
52 . 1 1 6 6 CYS HA H 1 4.565 0.04 . 1 . . . . 6 CYS HA . 16261 1
53 . 1 1 6 6 CYS HB2 H 1 3.21 0.04 . 2 . . . . 6 CYS HB1 . 16261 1
54 . 1 1 6 6 CYS HB3 H 1 2.933 0.04 . 2 . . . . 6 CYS HB2 . 16261 1
55 . 1 1 6 6 CYS N N 15 113.54 0.2 . 1 . . . . 6 CYS N . 16261 1
56 . 1 1 7 7 THR H H 1 7.639 0.04 . 1 . . . . 7 THR H . 16261 1
57 . 1 1 7 7 THR HA H 1 4.344 0.04 . 1 . . . . 7 THR HA . 16261 1
58 . 1 1 7 7 THR HB H 1 4.376 0.04 . 1 . . . . 7 THR HB . 16261 1
59 . 1 1 7 7 THR HG21 H 1 1.075 0.04 . 2 . . . . 7 THR HG2 . 16261 1
60 . 1 1 7 7 THR HG22 H 1 1.075 0.04 . 2 . . . . 7 THR HG2 . 16261 1
61 . 1 1 7 7 THR HG23 H 1 1.075 0.04 . 2 . . . . 7 THR HG2 . 16261 1
62 . 1 1 7 7 THR CA C 13 61.772 0.2 . 1 . . . . 7 THR CA . 16261 1
63 . 1 1 7 7 THR CB C 13 69.825 0.2 . 1 . . . . 7 THR CB . 16261 1
64 . 1 1 7 7 THR CG2 C 13 22.1 0.2 . 1 . . . . 7 THR CG2 . 16261 1
65 . 1 1 7 7 THR N N 15 108.74 0.2 . 1 . . . . 7 THR N . 16261 1
66 . 1 1 8 8 LYS H H 1 7.38 0.04 . 1 . . . . 8 LYS H . 16261 1
67 . 1 1 8 8 LYS HA H 1 4.174 0.04 . 1 . . . . 8 LYS HA . 16261 1
68 . 1 1 8 8 LYS HB2 H 1 1.856 0.04 . 2 . . . . 8 LYS HB1 . 16261 1
69 . 1 1 8 8 LYS HB3 H 1 1.732 0.04 . 2 . . . . 8 LYS HB2 . 16261 1
70 . 1 1 8 8 LYS HD2 H 1 1.48 0.04 . 2 . . . . 8 LYS HD1 . 16261 1
71 . 1 1 8 8 LYS HG2 H 1 1.405 0.04 . 2 . . . . 8 LYS HG1 . 16261 1
72 . 1 1 8 8 LYS CA C 13 56.632 0.2 . 1 . . . . 8 LYS CA . 16261 1
73 . 1 1 8 8 LYS CB C 13 34.166 0.2 . 1 . . . . 8 LYS CB . 16261 1
74 . 1 1 8 8 LYS CG C 13 25.9 0.2 . 1 . . . . 8 LYS CG . 16261 1
75 . 1 1 8 8 LYS N N 15 122.5 0.2 . 1 . . . . 8 LYS N . 16261 1
76 . 1 1 9 9 GLY H H 1 8.554 0.04 . 1 . . . . 9 GLY H . 16261 1
77 . 1 1 9 9 GLY HA2 H 1 4.027 0.04 . 2 . . . . 9 GLY HA1 . 16261 1
78 . 1 1 9 9 GLY HA3 H 1 3.868 0.04 . 2 . . . . 9 GLY HA2 . 16261 1
79 . 1 1 9 9 GLY CA C 13 45.101 0.2 . 1 . . . . 9 GLY CA . 16261 1
80 . 1 1 9 9 GLY N N 15 108.96 0.2 . 1 . . . . 9 GLY N . 16261 1
81 . 1 1 10 10 ASP H H 1 8.455 0.04 . 1 . . . . 10 ASP H . 16261 1
82 . 1 1 10 10 ASP HA H 1 4.146 0.04 . 1 . . . . 10 ASP HA . 16261 1
83 . 1 1 10 10 ASP HB2 H 1 2.755 0.04 . 2 . . . . 10 ASP HB1 . 16261 1
84 . 1 1 10 10 ASP CA C 13 57.568 0.2 . 1 . . . . 10 ASP CA . 16261 1
85 . 1 1 10 10 ASP CB C 13 38.723 0.2 . 1 . . . . 10 ASP CB . 16261 1
86 . 1 1 10 10 ASP N N 15 118.55 0.2 . 1 . . . . 10 ASP N . 16261 1
87 . 1 1 11 11 ASP H H 1 8.538 0.04 . 1 . . . . 11 ASP H . 16261 1
88 . 1 1 11 11 ASP HA H 1 4.262 0.04 . 1 . . . . 11 ASP HA . 16261 1
89 . 1 1 11 11 ASP HB2 H 1 2.756 0.04 . 2 . . . . 11 ASP HB1 . 16261 1
90 . 1 1 11 11 ASP CA C 13 56.696 0.2 . 1 . . . . 11 ASP CA . 16261 1
91 . 1 1 11 11 ASP CB C 13 37.812 0.2 . 1 . . . . 11 ASP CB . 16261 1
92 . 1 1 11 11 ASP N N 15 118.15 0.2 . 1 . . . . 11 ASP N . 16261 1
93 . 1 1 12 12 ALA H H 1 7.935 0.04 . 1 . . . . 12 ALA H . 16261 1
94 . 1 1 12 12 ALA HA H 1 4.052 0.04 . 1 . . . . 12 ALA HA . 16261 1
95 . 1 1 12 12 ALA HB1 H 1 1.372 0.04 . 2 . . . . 12 ALA HB . 16261 1
96 . 1 1 12 12 ALA HB2 H 1 1.372 0.04 . 2 . . . . 12 ALA HB . 16261 1
97 . 1 1 12 12 ALA HB3 H 1 1.372 0.04 . 2 . . . . 12 ALA HB . 16261 1
98 . 1 1 12 12 ALA CA C 13 55.104 0.2 . 1 . . . . 12 ALA CA . 16261 1
99 . 1 1 12 12 ALA CB C 13 19.122 0.2 . 1 . . . . 12 ALA CB . 16261 1
100 . 1 1 12 12 ALA N N 15 123.88 0.2 . 1 . . . . 12 ALA N . 16261 1
101 . 1 1 13 13 LEU H H 1 8.367 0.04 . 1 . . . . 13 LEU H . 16261 1
102 . 1 1 13 13 LEU HA H 1 4.524 0.04 . 1 . . . . 13 LEU HA . 16261 1
103 . 1 1 13 13 LEU HB2 H 1 2.694 0.04 . 2 . . . . 13 LEU HB1 . 16261 1
104 . 1 1 13 13 LEU CA C 13 54.138 0.2 . 1 . . . . 13 LEU CA . 16261 1
105 . 1 1 13 13 LEU CB C 13 39.063 0.2 . 1 . . . . 13 LEU CB . 16261 1
106 . 1 1 13 13 LEU N N 15 120.8 0.2 . 1 . . . . 13 LEU N . 16261 1
107 . 1 1 14 14 VAL H H 1 8.127 0.04 . 1 . . . . 14 VAL H . 16261 1
108 . 1 1 14 14 VAL HA H 1 3.354 0.04 . 1 . . . . 14 VAL HA . 16261 1
109 . 1 1 14 14 VAL HB H 1 2.085 0.04 . 1 . . . . 14 VAL HB . 16261 1
110 . 1 1 14 14 VAL HG11 H 1 0.961 0.04 . 2 . . . . 14 VAL HG1 . 16261 1
111 . 1 1 14 14 VAL HG12 H 1 0.961 0.04 . 2 . . . . 14 VAL HG1 . 16261 1
112 . 1 1 14 14 VAL HG13 H 1 0.961 0.04 . 2 . . . . 14 VAL HG1 . 16261 1
113 . 1 1 14 14 VAL HG21 H 1 0.825 0.04 . 2 . . . . 14 VAL HG2 . 16261 1
114 . 1 1 14 14 VAL HG22 H 1 0.825 0.04 . 2 . . . . 14 VAL HG2 . 16261 1
115 . 1 1 14 14 VAL HG23 H 1 0.825 0.04 . 2 . . . . 14 VAL HG2 . 16261 1
116 . 1 1 14 14 VAL CA C 13 67.895 0.2 . 1 . . . . 14 VAL CA . 16261 1
117 . 1 1 14 14 VAL CB C 13 32.471 0.2 . 1 . . . . 14 VAL CB . 16261 1
118 . 1 1 14 14 VAL CG1 C 13 24.203 0.2 . 2 . . . . 14 VAL CG1 . 16261 1
119 . 1 1 14 14 VAL CG2 C 13 21.556 0.2 . 2 . . . . 14 VAL CG2 . 16261 1
120 . 1 1 14 14 VAL N N 15 121.29 0.2 . 1 . . . . 14 VAL N . 16261 1
121 . 1 1 15 15 THR H H 1 7.813 0.04 . 1 . . . . 15 THR H . 16261 1
122 . 1 1 15 15 THR HA H 1 3.824 0.04 . 1 . . . . 15 THR HA . 16261 1
123 . 1 1 15 15 THR HB H 1 4.091 0.04 . 1 . . . . 15 THR HB . 16261 1
124 . 1 1 15 15 THR HG21 H 1 1.153 0.04 . 2 . . . . 15 THR HG2 . 16261 1
125 . 1 1 15 15 THR HG22 H 1 1.153 0.04 . 2 . . . . 15 THR HG2 . 16261 1
126 . 1 1 15 15 THR HG23 H 1 1.153 0.04 . 2 . . . . 15 THR HG2 . 16261 1
127 . 1 1 15 15 THR CA C 13 66.838 0.2 . 1 . . . . 15 THR CA . 16261 1
128 . 1 1 15 15 THR CB C 13 69.152 0.2 . 1 . . . . 15 THR CB . 16261 1
129 . 1 1 15 15 THR CG2 C 13 22.119 0.2 . 1 . . . . 15 THR CG2 . 16261 1
130 . 1 1 15 15 THR N N 15 115.77 0.2 . 1 . . . . 15 THR N . 16261 1
131 . 1 1 16 16 GLU H H 1 8.201 0.04 . 1 . . . . 16 GLU H . 16261 1
132 . 1 1 16 16 GLU HA H 1 4.134 0.04 . 1 . . . . 16 GLU HA . 16261 1
133 . 1 1 16 16 GLU HB2 H 1 2.108 0.04 . 2 . . . . 16 GLU HB1 . 16261 1
134 . 1 1 16 16 GLU HB3 H 1 1.858 0.04 . 2 . . . . 16 GLU HB2 . 16261 1
135 . 1 1 16 16 GLU HG2 H 1 2.263 0.04 . 2 . . . . 16 GLU HG1 . 16261 1
136 . 1 1 16 16 GLU CA C 13 60.219 0.2 . 1 . . . . 16 GLU CA . 16261 1
137 . 1 1 16 16 GLU CB C 13 27.443 0.2 . 1 . . . . 16 GLU CB . 16261 1
138 . 1 1 16 16 GLU CG C 13 33.644 0.2 . 1 . . . . 16 GLU CG . 16261 1
139 . 1 1 16 16 GLU N N 15 123.33 0.2 . 1 . . . . 16 GLU N . 16261 1
140 . 1 1 17 17 LEU H H 1 8.637 0.04 . 1 . . . . 17 LEU H . 16261 1
141 . 1 1 17 17 LEU HA H 1 3.779 0.04 . 1 . . . . 17 LEU HA . 16261 1
142 . 1 1 17 17 LEU HB2 H 1 1.888 0.04 . 2 . . . . 17 LEU HB1 . 16261 1
143 . 1 1 17 17 LEU HB3 H 1 1.106 0.04 . 2 . . . . 17 LEU HB2 . 16261 1
144 . 1 1 17 17 LEU HG H 1 1.519 0.04 . 1 . . . . 17 LEU HG . 16261 1
145 . 1 1 17 17 LEU CA C 13 58.646 0.2 . 1 . . . . 17 LEU CA . 16261 1
146 . 1 1 17 17 LEU CB C 13 41.289 0.2 . 1 . . . . 17 LEU CB . 16261 1
147 . 1 1 17 17 LEU N N 15 119.35 0.2 . 1 . . . . 17 LEU N . 16261 1
148 . 1 1 18 18 GLU H H 1 7.903 0.04 . 1 . . . . 18 GLU H . 16261 1
149 . 1 1 18 18 GLU HA H 1 4.048 0.04 . 1 . . . . 18 GLU HA . 16261 1
150 . 1 1 18 18 GLU HB2 H 1 2.147 0.04 . 2 . . . . 18 GLU HB1 . 16261 1
151 . 1 1 18 18 GLU HB3 H 1 1.981 0.04 . 2 . . . . 18 GLU HB2 . 16261 1
152 . 1 1 18 18 GLU HG2 H 1 2.46 0.04 . 2 . . . . 18 GLU HG1 . 16261 1
153 . 1 1 18 18 GLU CA C 13 59.14 0.2 . 1 . . . . 18 GLU CA . 16261 1
154 . 1 1 18 18 GLU CB C 13 27.587 0.2 . 1 . . . . 18 GLU CB . 16261 1
155 . 1 1 18 18 GLU CG C 13 33.614 0.2 . 1 . . . . 18 GLU CG . 16261 1
156 . 1 1 18 18 GLU N N 15 122.73 0.2 . 1 . . . . 18 GLU N . 16261 1
157 . 1 1 19 19 CYS H H 1 7.231 0.04 . 1 . . . . 19 CYS H . 16261 1
158 . 1 1 19 19 CYS HA H 1 4.135 0.04 . 1 . . . . 19 CYS HA . 16261 1
159 . 1 1 19 19 CYS HB2 H 1 3.377 0.04 . 2 . . . . 19 CYS HB1 . 16261 1
160 . 1 1 19 19 CYS HB3 H 1 3.2 0.04 . 2 . . . . 19 CYS HB2 . 16261 1
161 . 1 1 19 19 CYS CA C 13 60.041 0.2 . 1 . . . . 19 CYS CA . 16261 1
162 . 1 1 19 19 CYS CB C 13 39.419 0.2 . 1 . . . . 19 CYS CB . 16261 1
163 . 1 1 19 19 CYS N N 15 120.23 0.2 . 1 . . . . 19 CYS N . 16261 1
164 . 1 1 20 20 ILE H H 1 8.433 0.04 . 1 . . . . 20 ILE H . 16261 1
165 . 1 1 20 20 ILE HA H 1 3.288 0.04 . 1 . . . . 20 ILE HA . 16261 1
166 . 1 1 20 20 ILE HB H 1 1.742 0.04 . 1 . . . . 20 ILE HB . 16261 1
167 . 1 1 20 20 ILE HD11 H 1 0.522 0.04 . 2 . . . . 20 ILE HD1 . 16261 1
168 . 1 1 20 20 ILE HD12 H 1 0.522 0.04 . 2 . . . . 20 ILE HD1 . 16261 1
169 . 1 1 20 20 ILE HD13 H 1 0.522 0.04 . 2 . . . . 20 ILE HD1 . 16261 1
170 . 1 1 20 20 ILE HG12 H 1 1.527 0.04 . 2 . . . . 20 ILE HG11 . 16261 1
171 . 1 1 20 20 ILE HG21 H 1 0.778 0.04 . 2 . . . . 20 ILE HG2 . 16261 1
172 . 1 1 20 20 ILE HG22 H 1 0.778 0.04 . 2 . . . . 20 ILE HG2 . 16261 1
173 . 1 1 20 20 ILE HG23 H 1 0.778 0.04 . 2 . . . . 20 ILE HG2 . 16261 1
174 . 1 1 20 20 ILE CA C 13 66.135 0.2 . 1 . . . . 20 ILE CA . 16261 1
175 . 1 1 20 20 ILE CB C 13 39.423 0.2 . 1 . . . . 20 ILE CB . 16261 1
176 . 1 1 20 20 ILE CD1 C 13 14.80 0.2 . 1 . . . . 20 ILE CD1 . 16261 1
177 . 1 1 20 20 ILE CG1 C 13 27.782 0.2 . 1 . . . . 20 ILE CG1 . 16261 1
178 . 1 1 20 20 ILE CG2 C 13 16.956 0.2 . 1 . . . . 20 ILE CG2 . 16261 1
179 . 1 1 20 20 ILE N N 15 122.03 0.2 . 1 . . . . 20 ILE N . 16261 1
180 . 1 1 21 21 ARG H H 1 7.644 0.04 . 1 . . . . 21 ARG H . 16261 1
181 . 1 1 21 21 ARG HA H 1 3.823 0.04 . 1 . . . . 21 ARG HA . 16261 1
182 . 1 1 21 21 ARG HB2 H 1 1.887 0.04 . 2 . . . . 21 ARG HB1 . 16261 1
183 . 1 1 21 21 ARG CA C 13 59.557 0.2 . 1 . . . . 21 ARG CA . 16261 1
184 . 1 1 21 21 ARG CB C 13 30.68 0.2 . 1 . . . . 21 ARG CB . 16261 1
185 . 1 1 21 21 ARG CD C 13 44.076 0.2 . 1 . . . . 21 ARG CD . 16261 1
186 . 1 1 21 21 ARG CG C 13 26.371 0.2 . 1 . . . . 21 ARG CG . 16261 1
187 . 1 1 21 21 ARG N N 15 119.33 0.2 . 1 . . . . 21 ARG N . 16261 1
188 . 1 1 22 22 LEU H H 1 6.877 0.04 . 1 . . . . 22 LEU H . 16261 1
189 . 1 1 22 22 LEU HA H 1 4.111 0.04 . 1 . . . . 22 LEU HA . 16261 1
190 . 1 1 22 22 LEU HB2 H 1 1.81 0.04 . 2 . . . . 22 LEU HB1 . 16261 1
191 . 1 1 22 22 LEU HB3 H 1 1.561 0.04 . 2 . . . . 22 LEU HB2 . 16261 1
192 . 1 1 22 22 LEU HD11 H 1 0.855 0.04 . 2 . . . . 22 LEU HD1 . 16261 1
193 . 1 1 22 22 LEU HD12 H 1 0.855 0.04 . 2 . . . . 22 LEU HD1 . 16261 1
194 . 1 1 22 22 LEU HD13 H 1 0.855 0.04 . 2 . . . . 22 LEU HD1 . 16261 1
195 . 1 1 22 22 LEU HD21 H 1 0.774 0.04 . 2 . . . . 22 LEU HD2 . 16261 1
196 . 1 1 22 22 LEU HD22 H 1 0.774 0.04 . 2 . . . . 22 LEU HD2 . 16261 1
197 . 1 1 22 22 LEU HD23 H 1 0.774 0.04 . 2 . . . . 22 LEU HD2 . 16261 1
198 . 1 1 22 22 LEU HG H 1 1.769 0.04 . 1 . . . . 22 LEU HG . 16261 1
199 . 1 1 22 22 LEU CA C 13 56.458 0.2 . 1 . . . . 22 LEU CA . 16261 1
200 . 1 1 22 22 LEU CB C 13 42.824 0.2 . 1 . . . . 22 LEU CB . 16261 1
201 . 1 1 22 22 LEU CD1 C 13 26.116 0.2 . 2 . . . . 22 LEU CD1 . 16261 1
202 . 1 1 22 22 LEU CD2 C 13 23.076 0.2 . 2 . . . . 22 LEU CD2 . 16261 1
203 . 1 1 22 22 LEU CG C 13 27.665 0.2 . 1 . . . . 22 LEU CG . 16261 1
204 . 1 1 22 22 LEU N N 15 114.78 0.2 . 1 . . . . 22 LEU N . 16261 1
205 . 1 1 23 23 ARG H H 1 7.57 0.04 . 1 . . . . 23 ARG H . 16261 1
206 . 1 1 23 23 ARG HA H 1 4.384 0.04 . 1 . . . . 23 ARG HA . 16261 1
207 . 1 1 23 23 ARG HB2 H 1 1.955 0.04 . 2 . . . . 23 ARG HB1 . 16261 1
208 . 1 1 23 23 ARG HB3 H 1 1.568 0.04 . 2 . . . . 23 ARG HB2 . 16261 1
209 . 1 1 23 23 ARG HD2 H 1 3.046 0.04 . 2 . . . . 23 ARG HD1 . 16261 1
210 . 1 1 23 23 ARG HG2 H 1 1.561 0.04 . 2 . . . . 23 ARG HG1 . 16261 1
211 . 1 1 23 23 ARG HH11 H 1 6.968 0.04 . 1 . . . . 23 ARG HH11 . 16261 1
212 . 1 1 23 23 ARG CA C 13 56.733 0.2 . 1 . . . . 23 ARG CA . 16261 1
213 . 1 1 23 23 ARG CB C 13 33.16 0.2 . 1 . . . . 23 ARG CB . 16261 1
214 . 1 1 23 23 ARG CD C 13 43.685 0.2 . 1 . . . . 23 ARG CD . 16261 1
215 . 1 1 23 23 ARG CG C 13 28.426 0.2 . 1 . . . . 23 ARG CG . 16261 1
216 . 1 1 23 23 ARG N N 15 117.1 0.2 . 1 . . . . 23 ARG N . 16261 1
217 . 1 1 23 23 ARG NH1 N 15 73.84 0.2 . 1 . . . . 23 ARG NH1 . 16261 1
218 . 1 1 24 24 ILE H H 1 7.041 0.04 . 1 . . . . 24 ILE H . 16261 1
219 . 1 1 24 24 ILE HA H 1 4.653 0.04 . 1 . . . . 24 ILE HA . 16261 1
220 . 1 1 24 24 ILE HB H 1 2.042 0.04 . 1 . . . . 24 ILE HB . 16261 1
221 . 1 1 24 24 ILE HD11 H 1 0.618 0.04 . 2 . . . . 24 ILE HD1 . 16261 1
222 . 1 1 24 24 ILE HD12 H 1 0.618 0.04 . 2 . . . . 24 ILE HD1 . 16261 1
223 . 1 1 24 24 ILE HD13 H 1 0.618 0.04 . 2 . . . . 24 ILE HD1 . 16261 1
224 . 1 1 24 24 ILE HG12 H 1 1.449 0.04 . 2 . . . . 24 ILE HG11 . 16261 1
225 . 1 1 24 24 ILE HG13 H 1 1.378 0.04 . 2 . . . . 24 ILE HG12 . 16261 1
226 . 1 1 24 24 ILE HG21 H 1 0.747 0.04 . 2 . . . . 24 ILE HG2 . 16261 1
227 . 1 1 24 24 ILE HG22 H 1 0.747 0.04 . 2 . . . . 24 ILE HG2 . 16261 1
228 . 1 1 24 24 ILE HG23 H 1 0.747 0.04 . 2 . . . . 24 ILE HG2 . 16261 1
229 . 1 1 24 24 ILE CA C 13 60.889 0.2 . 1 . . . . 24 ILE CA . 16261 1
230 . 1 1 24 24 ILE CB C 13 40.48 0.2 . 1 . . . . 24 ILE CB . 16261 1
231 . 1 1 24 24 ILE CD1 C 13 13.85 0.2 . 1 . . . . 24 ILE CD1 . 16261 1
232 . 1 1 24 24 ILE CG1 C 13 24.412 0.2 . 1 . . . . 24 ILE CG1 . 16261 1
233 . 1 1 24 24 ILE CG2 C 13 18.63 0.2 . 1 . . . . 24 ILE CG2 . 16261 1
234 . 1 1 24 24 ILE N N 15 112.51 0.2 . 1 . . . . 24 ILE N . 16261 1
235 . 1 1 25 25 SER H H 1 8.441 0.04 . 1 . . . . 25 SER H . 16261 1
236 . 1 1 25 25 SER HA H 1 4.572 0.04 . 1 . . . . 25 SER HA . 16261 1
237 . 1 1 25 25 SER HB2 H 1 4.395 0.04 . 2 . . . . 25 SER HB1 . 16261 1
238 . 1 1 25 25 SER HB3 H 1 4.199 0.04 . 2 . . . . 25 SER HB2 . 16261 1
239 . 1 1 25 25 SER CA C 13 58.047 0.2 . 1 . . . . 25 SER CA . 16261 1
240 . 1 1 25 25 SER CB C 13 63.703 0.2 . 1 . . . . 25 SER CB . 16261 1
241 . 1 1 25 25 SER N N 15 116.82 0.2 . 1 . . . . 25 SER N . 16261 1
242 . 1 1 26 26 PRO HA H 1 4.457 0.04 . 1 . . . . 26 PRO HA . 16261 1
243 . 1 1 26 26 PRO HB2 H 1 2.395 0.04 . 2 . . . . 26 PRO HB1 . 16261 1
244 . 1 1 26 26 PRO HB3 H 1 1.935 0.04 . 2 . . . . 26 PRO HB2 . 16261 1
245 . 1 1 26 26 PRO HD2 H 1 3.808 0.04 . 2 . . . . 26 PRO HD1 . 16261 1
246 . 1 1 26 26 PRO HD3 H 1 3.74 0.04 . 2 . . . . 26 PRO HD2 . 16261 1
247 . 1 1 26 26 PRO HG2 H 1 1.96 0.04 . 2 . . . . 26 PRO HG1 . 16261 1
248 . 1 1 26 26 PRO CA C 13 66.703 0.2 . 1 . . . . 26 PRO CA . 16261 1
249 . 1 1 26 26 PRO CB C 13 32.374 0.2 . 1 . . . . 26 PRO CB . 16261 1
250 . 1 1 26 26 PRO CD C 13 51.55 0.2 . 1 . . . . 26 PRO CD . 16261 1
251 . 1 1 26 26 PRO CG C 13 28.295 0.2 . 1 . . . . 26 PRO CG . 16261 1
252 . 1 1 27 27 GLU H H 1 8.543 0.04 . 1 . . . . 27 GLU H . 16261 1
253 . 1 1 27 27 GLU HA H 1 4.17 0.04 . 1 . . . . 27 GLU HA . 16261 1
254 . 1 1 27 27 GLU HB2 H 1 2.132 0.04 . 2 . . . . 27 GLU HB1 . 16261 1
255 . 1 1 27 27 GLU HB3 H 1 1.99 0.04 . 2 . . . . 27 GLU HB2 . 16261 1
256 . 1 1 27 27 GLU HG2 H 1 2.562 0.04 . 2 . . . . 27 GLU HG1 . 16261 1
257 . 1 1 27 27 GLU CA C 13 60.003 0.2 . 1 . . . . 27 GLU CA . 16261 1
258 . 1 1 27 27 GLU CB C 13 27.944 0.2 . 1 . . . . 27 GLU CB . 16261 1
259 . 1 1 27 27 GLU CG C 13 34.463 0.2 . 1 . . . . 27 GLU CG . 16261 1
260 . 1 1 27 27 GLU N N 15 117.75 0.2 . 1 . . . . 27 GLU N . 16261 1
261 . 1 1 28 28 THR H H 1 8.099 0.04 . 1 . . . . 28 THR H . 16261 1
262 . 1 1 28 28 THR HA H 1 4.178 0.04 . 1 . . . . 28 THR HA . 16261 1
263 . 1 1 28 28 THR HB H 1 3.958 0.04 . 1 . . . . 28 THR HB . 16261 1
264 . 1 1 28 28 THR HG21 H 1 1.171 0.04 . 2 . . . . 28 THR HG2 . 16261 1
265 . 1 1 28 28 THR HG22 H 1 1.171 0.04 . 2 . . . . 28 THR HG2 . 16261 1
266 . 1 1 28 28 THR HG23 H 1 1.171 0.04 . 2 . . . . 28 THR HG2 . 16261 1
267 . 1 1 28 28 THR CA C 13 67.201 0.2 . 1 . . . . 28 THR CA . 16261 1
268 . 1 1 28 28 THR CB C 13 67.314 0.2 . 1 . . . . 28 THR CB . 16261 1
269 . 1 1 28 28 THR CG2 C 13 25.501 0.2 . 1 . . . . 28 THR CG2 . 16261 1
270 . 1 1 28 28 THR N N 15 122.04 0.2 . 1 . . . . 28 THR N . 16261 1
271 . 1 1 29 29 ASN H H 1 8.621 0.04 . 1 . . . . 29 ASN H . 16261 1
272 . 1 1 29 29 ASN HA H 1 4.522 0.04 . 1 . . . . 29 ASN HA . 16261 1
273 . 1 1 29 29 ASN HB2 H 1 2.807 0.04 . 2 . . . . 29 ASN HB1 . 16261 1
274 . 1 1 29 29 ASN HD21 H 1 7.408 0.04 . 2 . . . . 29 ASN HD21 . 16261 1
275 . 1 1 29 29 ASN HD22 H 1 6.816 0.04 . 2 . . . . 29 ASN HD22 . 16261 1
276 . 1 1 29 29 ASN CA C 13 58.319 0.2 . 1 . . . . 29 ASN CA . 16261 1
277 . 1 1 29 29 ASN CB C 13 39.553 0.2 . 1 . . . . 29 ASN CB . 16261 1
278 . 1 1 29 29 ASN N N 15 122.85 0.2 . 1 . . . . 29 ASN N . 16261 1
279 . 1 1 29 29 ASN ND2 N 15 117.46 0.2 . 1 . . . . 29 ASN ND2 . 16261 1
280 . 1 1 30 30 ALA H H 1 8.185 0.04 . 1 . . . . 30 ALA H . 16261 1
281 . 1 1 30 30 ALA HA H 1 4.141 0.04 . 1 . . . . 30 ALA HA . 16261 1
282 . 1 1 30 30 ALA HB1 H 1 1.465 0.04 . 2 . . . . 30 ALA HB . 16261 1
283 . 1 1 30 30 ALA HB2 H 1 1.465 0.04 . 2 . . . . 30 ALA HB . 16261 1
284 . 1 1 30 30 ALA HB3 H 1 1.465 0.04 . 2 . . . . 30 ALA HB . 16261 1
285 . 1 1 30 30 ALA CA C 13 55.716 0.2 . 1 . . . . 30 ALA CA . 16261 1
286 . 1 1 30 30 ALA CB C 13 17.815 0.2 . 1 . . . . 30 ALA CB . 16261 1
287 . 1 1 30 30 ALA N N 15 123.33 0.2 . 1 . . . . 30 ALA N . 16261 1
288 . 1 1 31 31 ALA H H 1 7.852 0.04 . 1 . . . . 31 ALA H . 16261 1
289 . 1 1 31 31 ALA HA H 1 4.182 0.04 . 1 . . . . 31 ALA HA . 16261 1
290 . 1 1 31 31 ALA HB1 H 1 1.555 0.04 . 2 . . . . 31 ALA HB . 16261 1
291 . 1 1 31 31 ALA HB2 H 1 1.555 0.04 . 2 . . . . 31 ALA HB . 16261 1
292 . 1 1 31 31 ALA HB3 H 1 1.555 0.04 . 2 . . . . 31 ALA HB . 16261 1
293 . 1 1 31 31 ALA CA C 13 55.395 0.2 . 1 . . . . 31 ALA CA . 16261 1
294 . 1 1 31 31 ALA CB C 13 18.712 0.2 . 1 . . . . 31 ALA CB . 16261 1
295 . 1 1 31 31 ALA N N 15 122.92 0.2 . 1 . . . . 31 ALA N . 16261 1
296 . 1 1 32 32 PHE H H 1 8.497 0.04 . 1 . . . . 32 PHE H . 16261 1
297 . 1 1 32 32 PHE HA H 1 4.3 0.04 . 1 . . . . 32 PHE HA . 16261 1
298 . 1 1 32 32 PHE HB2 H 1 3.518 0.04 . 2 . . . . 32 PHE HB1 . 16261 1
299 . 1 1 32 32 PHE HB3 H 1 3.268 0.04 . 2 . . . . 32 PHE HB2 . 16261 1
300 . 1 1 32 32 PHE HD1 H 1 7.3 0.04 . 3 . . . . 32 PHE HD1 . 16261 1
301 . 1 1 32 32 PHE HE1 H 1 5.632 0.04 . 3 . . . . 32 PHE HE1 . 16261 1
302 . 1 1 32 32 PHE HZ H 1 6.656 0.04 . 1 . . . . 32 PHE HZ . 16261 1
303 . 1 1 32 32 PHE CA C 13 59.972 0.2 . 1 . . . . 32 PHE CA . 16261 1
304 . 1 1 32 32 PHE CB C 13 39.152 0.2 . 1 . . . . 32 PHE CB . 16261 1
305 . 1 1 32 32 PHE CD1 C 13 131.52 0.2 . 3 . . . . 32 PHE CD1 . 16261 1
306 . 1 1 32 32 PHE CE1 C 13 128.36 0.2 . 3 . . . . 32 PHE CE1 . 16261 1
307 . 1 1 32 32 PHE CZ C 13 130 0.2 . 1 . . . . 32 PHE CZ . 16261 1
308 . 1 1 32 32 PHE N N 15 123.98 0.2 . 1 . . . . 32 PHE N . 16261 1
309 . 1 1 33 33 ASP H H 1 8.38 0.04 . 1 . . . . 33 ASP H . 16261 1
310 . 1 1 33 33 ASP HA H 1 4.298 0.04 . 1 . . . . 33 ASP HA . 16261 1
311 . 1 1 33 33 ASP HB2 H 1 2.974 0.04 . 2 . . . . 33 ASP HB1 . 16261 1
312 . 1 1 33 33 ASP HB3 H 1 2.795 0.04 . 2 . . . . 33 ASP HB2 . 16261 1
313 . 1 1 33 33 ASP CA C 13 57.394 0.2 . 1 . . . . 33 ASP CA . 16261 1
314 . 1 1 33 33 ASP CB C 13 38.38 0.2 . 1 . . . . 33 ASP CB . 16261 1
315 . 1 1 33 33 ASP N N 15 119.64 0.2 . 1 . . . . 33 ASP N . 16261 1
316 . 1 1 34 34 ASN H H 1 7.854 0.04 . 1 . . . . 34 ASN H . 16261 1
317 . 1 1 34 34 ASN HA H 1 4.41 0.04 . 1 . . . . 34 ASN HA . 16261 1
318 . 1 1 34 34 ASN HB2 H 1 2.76 0.04 . 2 . . . . 34 ASN HB1 . 16261 1
319 . 1 1 34 34 ASN HD21 H 1 7.898 0.04 . 2 . . . . 34 ASN HD21 . 16261 1
320 . 1 1 34 34 ASN HD22 H 1 6.989 0.04 . 2 . . . . 34 ASN HD22 . 16261 1
321 . 1 1 34 34 ASN CA C 13 56.974 0.2 . 1 . . . . 34 ASN CA . 16261 1
322 . 1 1 34 34 ASN CB C 13 38.74 0.2 . 1 . . . . 34 ASN CB . 16261 1
323 . 1 1 34 34 ASN N N 15 119.71 0.2 . 1 . . . . 34 ASN N . 16261 1
324 . 1 1 34 34 ASN ND2 N 15 114.46 0.2 . 1 . . . . 34 ASN ND2 . 16261 1
325 . 1 1 35 35 ALA H H 1 7.743 0.04 . 1 . . . . 35 ALA H . 16261 1
326 . 1 1 35 35 ALA HA H 1 2.999 0.04 . 1 . . . . 35 ALA HA . 16261 1
327 . 1 1 35 35 ALA HB1 H 1 0.758 0.04 . 2 . . . . 35 ALA HB . 16261 1
328 . 1 1 35 35 ALA HB2 H 1 0.758 0.04 . 2 . . . . 35 ALA HB . 16261 1
329 . 1 1 35 35 ALA HB3 H 1 0.758 0.04 . 2 . . . . 35 ALA HB . 16261 1
330 . 1 1 35 35 ALA CA C 13 55.881 0.2 . 1 . . . . 35 ALA CA . 16261 1
331 . 1 1 35 35 ALA CB C 13 17.36 0.2 . 1 . . . . 35 ALA CB . 16261 1
332 . 1 1 35 35 ALA N N 15 123.52 0.2 . 1 . . . . 35 ALA N . 16261 1
333 . 1 1 36 36 VAL H H 1 7.802 0.04 . 1 . . . . 36 VAL H . 16261 1
334 . 1 1 36 36 VAL HA H 1 2.973 0.04 . 1 . . . . 36 VAL HA . 16261 1
335 . 1 1 36 36 VAL HB H 1 2.187 0.04 . 1 . . . . 36 VAL HB . 16261 1
336 . 1 1 36 36 VAL HG11 H 1 0.963 0.04 . 2 . . . . 36 VAL HG1 . 16261 1
337 . 1 1 36 36 VAL HG12 H 1 0.963 0.04 . 2 . . . . 36 VAL HG1 . 16261 1
338 . 1 1 36 36 VAL HG13 H 1 0.963 0.04 . 2 . . . . 36 VAL HG1 . 16261 1
339 . 1 1 36 36 VAL HG21 H 1 0.467 0.04 . 2 . . . . 36 VAL HG2 . 16261 1
340 . 1 1 36 36 VAL HG22 H 1 0.467 0.04 . 2 . . . . 36 VAL HG2 . 16261 1
341 . 1 1 36 36 VAL HG23 H 1 0.467 0.04 . 2 . . . . 36 VAL HG2 . 16261 1
342 . 1 1 36 36 VAL CA C 13 67.829 0.2 . 1 . . . . 36 VAL CA . 16261 1
343 . 1 1 36 36 VAL CB C 13 32.41 0.2 . 1 . . . . 36 VAL CB . 16261 1
344 . 1 1 36 36 VAL CG1 C 13 23.831 0.2 . 2 . . . . 36 VAL CG1 . 16261 1
345 . 1 1 36 36 VAL CG2 C 13 22.156 0.2 . 2 . . . . 36 VAL CG2 . 16261 1
346 . 1 1 36 36 VAL N N 15 115.43 0.2 . 1 . . . . 36 VAL N . 16261 1
347 . 1 1 37 37 GLN H H 1 7.027 0.04 . 1 . . . . 37 GLN H . 16261 1
348 . 1 1 37 37 GLN HA H 1 4.093 0.04 . 1 . . . . 37 GLN HA . 16261 1
349 . 1 1 37 37 GLN HB2 H 1 2.119 0.04 . 2 . . . . 37 GLN HB1 . 16261 1
350 . 1 1 37 37 GLN HE21 H 1 7.318 0.04 . 2 . . . . 37 GLN HE21 . 16261 1
351 . 1 1 37 37 GLN HE22 H 1 6.691 0.04 . 2 . . . . 37 GLN HE22 . 16261 1
352 . 1 1 37 37 GLN HG2 H 1 2.354 0.04 . 2 . . . . 37 GLN HG1 . 16261 1
353 . 1 1 37 37 GLN CA C 13 59.039 0.2 . 1 . . . . 37 GLN CA . 16261 1
354 . 1 1 37 37 GLN CB C 13 28.91 0.2 . 1 . . . . 37 GLN CB . 16261 1
355 . 1 1 37 37 GLN CG C 13 34.03 0.2 . 1 . . . . 37 GLN CG . 16261 1
356 . 1 1 37 37 GLN N N 15 116.14 0.2 . 1 . . . . 37 GLN N . 16261 1
357 . 1 1 37 37 GLN NE2 N 15 112 0.2 . 1 . . . . 37 GLN NE2 . 16261 1
358 . 1 1 38 38 GLN H H 1 8.443 0.04 . 1 . . . . 38 GLN H . 16261 1
359 . 1 1 38 38 GLN HA H 1 3.939 0.04 . 1 . . . . 38 GLN HA . 16261 1
360 . 1 1 38 38 GLN HB2 H 1 2.223 0.04 . 2 . . . . 38 GLN HB1 . 16261 1
361 . 1 1 38 38 GLN HB3 H 1 1.813 0.04 . 2 . . . . 38 GLN HB2 . 16261 1
362 . 1 1 38 38 GLN HE21 H 1 7.346 0.04 . 2 . . . . 38 GLN HE21 . 16261 1
363 . 1 1 38 38 GLN HE22 H 1 6.754 0.04 . 2 . . . . 38 GLN HE22 . 16261 1
364 . 1 1 38 38 GLN HG2 H 1 2.454 0.04 . 2 . . . . 38 GLN HG1 . 16261 1
365 . 1 1 38 38 GLN CA C 13 58.748 0.2 . 1 . . . . 38 GLN CA . 16261 1
366 . 1 1 38 38 GLN CB C 13 28.854 0.2 . 1 . . . . 38 GLN CB . 16261 1
367 . 1 1 38 38 GLN CG C 13 34.188 0.2 . 1 . . . . 38 GLN CG . 16261 1
368 . 1 1 38 38 GLN N N 15 120.08 0.2 . 1 . . . . 38 GLN N . 16261 1
369 . 1 1 38 38 GLN NE2 N 15 112.84 0.2 . 1 . . . . 38 GLN NE2 . 16261 1
370 . 1 1 39 39 LEU H H 1 7.565 0.04 . 1 . . . . 39 LEU H . 16261 1
371 . 1 1 39 39 LEU HA H 1 4.199 0.04 . 1 . . . . 39 LEU HA . 16261 1
372 . 1 1 39 39 LEU HB2 H 1 1.48 0.04 . 2 . . . . 39 LEU HB1 . 16261 1
373 . 1 1 39 39 LEU HD11 H 1 0.821 0.04 . 2 . . . . 39 LEU HD1 . 16261 1
374 . 1 1 39 39 LEU HD12 H 1 0.821 0.04 . 2 . . . . 39 LEU HD1 . 16261 1
375 . 1 1 39 39 LEU HD13 H 1 0.821 0.04 . 2 . . . . 39 LEU HD1 . 16261 1
376 . 1 1 39 39 LEU HD21 H 1 0.63 0.04 . 2 . . . . 39 LEU HD2 . 16261 1
377 . 1 1 39 39 LEU HD22 H 1 0.63 0.04 . 2 . . . . 39 LEU HD2 . 16261 1
378 . 1 1 39 39 LEU HD23 H 1 0.63 0.04 . 2 . . . . 39 LEU HD2 . 16261 1
379 . 1 1 39 39 LEU HG H 1 1.43 0.04 . 1 . . . . 39 LEU HG . 16261 1
380 . 1 1 39 39 LEU CA C 13 54.901 0.2 . 1 . . . . 39 LEU CA . 16261 1
381 . 1 1 39 39 LEU CB C 13 42.208 0.2 . 1 . . . . 39 LEU CB . 16261 1
382 . 1 1 39 39 LEU CD2 C 13 26.879 0.2 . 2 . . . . 39 LEU CD2 . 16261 1
383 . 1 1 39 39 LEU N N 15 117.93 0.2 . 1 . . . . 39 LEU N . 16261 1
384 . 1 1 40 40 ASN H H 1 7.976 0.04 . 1 . . . . 40 ASN H . 16261 1
385 . 1 1 40 40 ASN HA H 1 4.313 0.04 . 1 . . . . 40 ASN HA . 16261 1
386 . 1 1 40 40 ASN HB2 H 1 2.612 0.04 . 2 . . . . 40 ASN HB1 . 16261 1
387 . 1 1 40 40 ASN HD21 H 1 7.325 0.04 . 2 . . . . 40 ASN HD21 . 16261 1
388 . 1 1 40 40 ASN HD22 H 1 6.689 0.04 . 2 . . . . 40 ASN HD22 . 16261 1
389 . 1 1 40 40 ASN CA C 13 54.625 0.2 . 1 . . . . 40 ASN CA . 16261 1
390 . 1 1 40 40 ASN CB C 13 36.903 0.2 . 1 . . . . 40 ASN CB . 16261 1
391 . 1 1 40 40 ASN N N 15 118.78 0.2 . 1 . . . . 40 ASN N . 16261 1
392 . 1 1 40 40 ASN ND2 N 15 112.27 0.2 . 1 . . . . 40 ASN ND2 . 16261 1
393 . 1 1 41 41 CYS H H 1 7.833 0.04 . 1 . . . . 41 CYS H . 16261 1
394 . 1 1 41 41 CYS HA H 1 4.888 0.04 . 1 . . . . 41 CYS HA . 16261 1
395 . 1 1 41 41 CYS HB2 H 1 3.282 0.04 . 2 . . . . 41 CYS HB1 . 16261 1
396 . 1 1 41 41 CYS HB3 H 1 2.923 0.04 . 2 . . . . 41 CYS HB2 . 16261 1
397 . 1 1 41 41 CYS CA C 13 55.148 0.2 . 1 . . . . 41 CYS CA . 16261 1
398 . 1 1 41 41 CYS CB C 13 42.078 0.2 . 1 . . . . 41 CYS CB . 16261 1
399 . 1 1 41 41 CYS N N 15 115.6 0.2 . 1 . . . . 41 CYS N . 16261 1
400 . 1 1 42 42 LEU H H 1 8.371 0.04 . 1 . . . . 42 LEU H . 16261 1
401 . 1 1 42 42 LEU HA H 1 4.34 0.04 . 1 . . . . 42 LEU HA . 16261 1
402 . 1 1 42 42 LEU HB2 H 1 1.528 0.04 . 2 . . . . 42 LEU HB1 . 16261 1
403 . 1 1 42 42 LEU HD11 H 1 0.81 0.04 . 2 . . . . 42 LEU HD1 . 16261 1
404 . 1 1 42 42 LEU HD12 H 1 0.81 0.04 . 2 . . . . 42 LEU HD1 . 16261 1
405 . 1 1 42 42 LEU HD13 H 1 0.81 0.04 . 2 . . . . 42 LEU HD1 . 16261 1
406 . 1 1 42 42 LEU HD21 H 1 0.762 0.04 . 2 . . . . 42 LEU HD2 . 16261 1
407 . 1 1 42 42 LEU HD22 H 1 0.762 0.04 . 2 . . . . 42 LEU HD2 . 16261 1
408 . 1 1 42 42 LEU HD23 H 1 0.762 0.04 . 2 . . . . 42 LEU HD2 . 16261 1
409 . 1 1 42 42 LEU HG H 1 1.521 0.04 . 1 . . . . 42 LEU HG . 16261 1
410 . 1 1 42 42 LEU CA C 13 55.342 0.2 . 1 . . . . 42 LEU CA . 16261 1
411 . 1 1 42 42 LEU CB C 13 43.358 0.2 . 1 . . . . 42 LEU CB . 16261 1
412 . 1 1 42 42 LEU CD1 C 13 25.472 0.2 . 2 . . . . 42 LEU CD1 . 16261 1
413 . 1 1 42 42 LEU CD2 C 13 23.796 0.2 . 2 . . . . 42 LEU CD2 . 16261 1
414 . 1 1 42 42 LEU CG C 13 27.643 0.2 . 1 . . . . 42 LEU CG . 16261 1
415 . 1 1 42 42 LEU N N 15 116.77 0.2 . 1 . . . . 42 LEU N . 16261 1
416 . 1 1 43 43 ASN H H 1 7.025 0.04 . 1 . . . . 43 ASN H . 16261 1
417 . 1 1 43 43 ASN HA H 1 4.767 0.04 . 1 . . . . 43 ASN HA . 16261 1
418 . 1 1 43 43 ASN HB2 H 1 3.147 0.04 . 2 . . . . 43 ASN HB1 . 16261 1
419 . 1 1 43 43 ASN HB3 H 1 2.93 0.04 . 2 . . . . 43 ASN HB2 . 16261 1
420 . 1 1 43 43 ASN HD21 H 1 7.568 0.04 . 2 . . . . 43 ASN HD21 . 16261 1
421 . 1 1 43 43 ASN HD22 H 1 6.773 0.04 . 2 . . . . 43 ASN HD22 . 16261 1
422 . 1 1 43 43 ASN CA C 13 51.715 0.2 . 1 . . . . 43 ASN CA . 16261 1
423 . 1 1 43 43 ASN CB C 13 41.011 0.2 . 1 . . . . 43 ASN CB . 16261 1
424 . 1 1 43 43 ASN N N 15 111.36 0.2 . 1 . . . . 43 ASN N . 16261 1
425 . 1 1 43 43 ASN ND2 N 15 115.22 0.2 . 1 . . . . 43 ASN ND2 . 16261 1
426 . 1 1 44 44 ARG H H 1 8.735 0.04 . 1 . . . . 44 ARG H . 16261 1
427 . 1 1 44 44 ARG HA H 1 3.868 0.04 . 1 . . . . 44 ARG HA . 16261 1
428 . 1 1 44 44 ARG HB2 H 1 1.539 0.04 . 2 . . . . 44 ARG HB1 . 16261 1
429 . 1 1 44 44 ARG HB3 H 1 1.283 0.04 . 2 . . . . 44 ARG HB2 . 16261 1
430 . 1 1 44 44 ARG HG2 H 1 1.719 0.04 . 2 . . . . 44 ARG HG1 . 16261 1
431 . 1 1 44 44 ARG CA C 13 60.307 0.2 . 1 . . . . 44 ARG CA . 16261 1
432 . 1 1 44 44 ARG CB C 13 30.895 0.2 . 1 . . . . 44 ARG CB . 16261 1
433 . 1 1 44 44 ARG N N 15 118.87 0.2 . 1 . . . . 44 ARG N . 16261 1
434 . 1 1 45 45 ALA H H 1 8.381 0.04 . 1 . . . . 45 ALA H . 16261 1
435 . 1 1 45 45 ALA HA H 1 3.814 0.04 . 1 . . . . 45 ALA HA . 16261 1
436 . 1 1 45 45 ALA HB1 H 1 1.239 0.04 . 2 . . . . 45 ALA HB . 16261 1
437 . 1 1 45 45 ALA HB2 H 1 1.239 0.04 . 2 . . . . 45 ALA HB . 16261 1
438 . 1 1 45 45 ALA HB3 H 1 1.239 0.04 . 2 . . . . 45 ALA HB . 16261 1
439 . 1 1 45 45 ALA CA C 13 56.384 0.2 . 1 . . . . 45 ALA CA . 16261 1
440 . 1 1 45 45 ALA CB C 13 17.8 0.2 . 1 . . . . 45 ALA CB . 16261 1
441 . 1 1 45 45 ALA N N 15 125.36 0.2 . 1 . . . . 45 ALA N . 16261 1
442 . 1 1 46 46 CYS H H 1 8.027 0.04 . 1 . . . . 46 CYS H . 16261 1
443 . 1 1 46 46 CYS HA H 1 4.168 0.04 . 1 . . . . 46 CYS HA . 16261 1
444 . 1 1 46 46 CYS HB2 H 1 3.323 0.04 . 2 . . . . 46 CYS HB1 . 16261 1
445 . 1 1 46 46 CYS HB3 H 1 3.17 0.04 . 2 . . . . 46 CYS HB2 . 16261 1
446 . 1 1 46 46 CYS CA C 13 59.006 0.2 . 1 . . . . 46 CYS CA . 16261 1
447 . 1 1 46 46 CYS CB C 13 33.41 0.2 . 1 . . . . 46 CYS CB . 16261 1
448 . 1 1 46 46 CYS N N 15 117.4 0.2 . 1 . . . . 46 CYS N . 16261 1
449 . 1 1 47 47 ALA H H 1 7.144 0.04 . 1 . . . . 47 ALA H . 16261 1
450 . 1 1 47 47 ALA HA H 1 3.837 0.04 . 1 . . . . 47 ALA HA . 16261 1
451 . 1 1 47 47 ALA HB1 H 1 1.337 0.04 . 2 . . . . 47 ALA HB . 16261 1
452 . 1 1 47 47 ALA HB2 H 1 1.337 0.04 . 2 . . . . 47 ALA HB . 16261 1
453 . 1 1 47 47 ALA HB3 H 1 1.337 0.04 . 2 . . . . 47 ALA HB . 16261 1
454 . 1 1 47 47 ALA CA C 13 55.13 0.2 . 1 . . . . 47 ALA CA . 16261 1
455 . 1 1 47 47 ALA CB C 13 19.618 0.2 . 1 . . . . 47 ALA CB . 16261 1
456 . 1 1 47 47 ALA N N 15 123.13 0.2 . 1 . . . . 47 ALA N . 16261 1
457 . 1 1 48 48 TYR H H 1 8.841 0.04 . 1 . . . . 48 TYR H . 16261 1
458 . 1 1 48 48 TYR HA H 1 3.896 0.04 . 1 . . . . 48 TYR HA . 16261 1
459 . 1 1 48 48 TYR HB2 H 1 3.005 0.04 . 2 . . . . 48 TYR HB1 . 16261 1
460 . 1 1 48 48 TYR HD1 H 1 6.798 0.04 . 3 . . . . 48 TYR HD1 . 16261 1
461 . 1 1 48 48 TYR HE1 H 1 6.449 0.04 . 3 . . . . 48 TYR HE1 . 16261 1
462 . 1 1 48 48 TYR CA C 13 63.769 0.2 . 1 . . . . 48 TYR CA . 16261 1
463 . 1 1 48 48 TYR CB C 13 40.446 0.2 . 1 . . . . 48 TYR CB . 16261 1
464 . 1 1 48 48 TYR CD1 C 13 132.94 0.2 . 3 . . . . 48 TYR CD1 . 16261 1
465 . 1 1 48 48 TYR CE1 C 13 118.57 0.2 . 3 . . . . 48 TYR CE1 . 16261 1
466 . 1 1 48 48 TYR N N 15 120.86 0.2 . 1 . . . . 48 TYR N . 16261 1
467 . 1 1 49 49 ARG H H 1 8.501 0.04 . 1 . . . . 49 ARG H . 16261 1
468 . 1 1 49 49 ARG HA H 1 3.84 0.04 . 1 . . . . 49 ARG HA . 16261 1
469 . 1 1 49 49 ARG HB2 H 1 2.048 0.04 . 2 . . . . 49 ARG HB1 . 16261 1
470 . 1 1 49 49 ARG CA C 13 60.324 0.2 . 1 . . . . 49 ARG CA . 16261 1
471 . 1 1 49 49 ARG CB C 13 29.89 0.2 . 1 . . . . 49 ARG CB . 16261 1
472 . 1 1 49 49 ARG N N 15 117.11 0.2 . 1 . . . . 49 ARG N . 16261 1
473 . 1 1 50 50 LYS H H 1 7.817 0.04 . 1 . . . . 50 LYS H . 16261 1
474 . 1 1 50 50 LYS HA H 1 3.965 0.04 . 1 . . . . 50 LYS HA . 16261 1
475 . 1 1 50 50 LYS HB2 H 1 1.983 0.04 . 2 . . . . 50 LYS HB1 . 16261 1
476 . 1 1 50 50 LYS HB3 H 1 1.739 0.04 . 2 . . . . 50 LYS HB2 . 16261 1
477 . 1 1 50 50 LYS CA C 13 61.111 0.2 . 1 . . . . 50 LYS CA . 16261 1
478 . 1 1 50 50 LYS CB C 13 33.272 0.2 . 1 . . . . 50 LYS CB . 16261 1
479 . 1 1 50 50 LYS N N 15 119.51 0.2 . 1 . . . . 50 LYS N . 16261 1
480 . 1 1 51 51 MET H H 1 7.934 0.04 . 1 . . . . 51 MET H . 16261 1
481 . 1 1 51 51 MET HA H 1 4.199 0.04 . 1 . . . . 51 MET HA . 16261 1
482 . 1 1 51 51 MET HB2 H 1 1.876 0.04 . 2 . . . . 51 MET HB1 . 16261 1
483 . 1 1 51 51 MET HG2 H 1 2.25 0.04 . 2 . . . . 51 MET HG1 . 16261 1
484 . 1 1 51 51 MET CA C 13 60.407 0.2 . 1 . . . . 51 MET CA . 16261 1
485 . 1 1 51 51 MET CB C 13 33.492 0.2 . 1 . . . . 51 MET CB . 16261 1
486 . 1 1 51 51 MET CG C 13 29.263 0.2 . 1 . . . . 51 MET CG . 16261 1
487 . 1 1 51 51 MET N N 15 119.74 0.2 . 1 . . . . 51 MET N . 16261 1
488 . 1 1 52 52 CYS H H 1 8.545 0.04 . 1 . . . . 52 CYS H . 16261 1
489 . 1 1 52 52 CYS HA H 1 4.018 0.04 . 1 . . . . 52 CYS HA . 16261 1
490 . 1 1 52 52 CYS HB2 H 1 3.245 0.04 . 2 . . . . 52 CYS HB1 . 16261 1
491 . 1 1 52 52 CYS HB3 H 1 2.893 0.04 . 2 . . . . 52 CYS HB2 . 16261 1
492 . 1 1 52 52 CYS CA C 13 60.109 0.2 . 1 . . . . 52 CYS CA . 16261 1
493 . 1 1 52 52 CYS CB C 13 40.79 0.2 . 1 . . . . 52 CYS CB . 16261 1
494 . 1 1 52 52 CYS N N 15 119.16 0.2 . 1 . . . . 52 CYS N . 16261 1
495 . 1 1 53 53 ALA H H 1 7.626 0.04 . 1 . . . . 53 ALA H . 16261 1
496 . 1 1 53 53 ALA HA H 1 4.182 0.04 . 1 . . . . 53 ALA HA . 16261 1
497 . 1 1 53 53 ALA HB1 H 1 1.445 0.04 . 3 . . . . 53 ALA HB . 16261 1
498 . 1 1 53 53 ALA HB2 H 1 1.445 0.04 . 3 . . . . 53 ALA HB . 16261 1
499 . 1 1 53 53 ALA HB3 H 1 1.445 0.04 . 3 . . . . 53 ALA HB . 16261 1
500 . 1 1 53 53 ALA CA C 13 54.149 0.2 . 1 . . . . 53 ALA CA . 16261 1
501 . 1 1 53 53 ALA CB C 13 18.492 0.2 . 1 . . . . 53 ALA CB . 16261 1
502 . 1 1 53 53 ALA N N 15 122.36 0.2 . 1 . . . . 53 ALA N . 16261 1
503 . 1 1 54 54 THR H H 1 7.041 0.04 . 1 . . . . 54 THR H . 16261 1
504 . 1 1 54 54 THR HA H 1 4.18 0.04 . 1 . . . . 54 THR HA . 16261 1
505 . 1 1 54 54 THR HB H 1 4.343 0.04 . 1 . . . . 54 THR HB . 16261 1
506 . 1 1 54 54 THR HG21 H 1 1.315 0.04 . 2 . . . . 54 THR HG2 . 16261 1
507 . 1 1 54 54 THR HG22 H 1 1.315 0.04 . 2 . . . . 54 THR HG2 . 16261 1
508 . 1 1 54 54 THR HG23 H 1 1.315 0.04 . 2 . . . . 54 THR HG2 . 16261 1
509 . 1 1 54 54 THR CA C 13 63.143 0.2 . 1 . . . . 54 THR CA . 16261 1
510 . 1 1 54 54 THR CB C 13 71.301 0.2 . 1 . . . . 54 THR CB . 16261 1
511 . 1 1 54 54 THR CG2 C 13 21.036 0.2 . 1 . . . . 54 THR CG2 . 16261 1
512 . 1 1 54 54 THR N N 15 107.78 0.2 . 1 . . . . 54 THR N . 16261 1
513 . 1 1 55 55 ASN H H 1 8.071 0.04 . 1 . . . . 55 ASN H . 16261 1
514 . 1 1 55 55 ASN HA H 1 4.409 0.04 . 1 . . . . 55 ASN HA . 16261 1
515 . 1 1 55 55 ASN HB2 H 1 2.943 0.04 . 2 . . . . 55 ASN HB1 . 16261 1
516 . 1 1 55 55 ASN HD21 H 1 7.454 0.04 . 2 . . . . 55 ASN HD21 . 16261 1
517 . 1 1 55 55 ASN HD22 H 1 6.745 0.04 . 2 . . . . 55 ASN HD22 . 16261 1
518 . 1 1 55 55 ASN CA C 13 55.475 0.2 . 1 . . . . 55 ASN CA . 16261 1
519 . 1 1 55 55 ASN CB C 13 38.226 0.2 . 1 . . . . 55 ASN CB . 16261 1
520 . 1 1 55 55 ASN N N 15 114.22 0.2 . 1 . . . . 55 ASN N . 16261 1
521 . 1 1 55 55 ASN ND2 N 15 113.5 0.2 . 1 . . . . 55 ASN ND2 . 16261 1
522 . 1 1 56 56 ASN H H 1 7.751 0.04 . 1 . . . . 56 ASN H . 16261 1
523 . 1 1 56 56 ASN HA H 1 4.598 0.04 . 1 . . . . 56 ASN HA . 16261 1
524 . 1 1 56 56 ASN HB2 H 1 2.837 0.04 . 2 . . . . 56 ASN HB1 . 16261 1
525 . 1 1 56 56 ASN HB3 H 1 2.528 0.04 . 2 . . . . 56 ASN HB2 . 16261 1
526 . 1 1 56 56 ASN HD21 H 1 7.527 0.04 . 2 . . . . 56 ASN HD21 . 16261 1
527 . 1 1 56 56 ASN HD22 H 1 6.768 0.04 . 2 . . . . 56 ASN HD22 . 16261 1
528 . 1 1 56 56 ASN CA C 13 53.301 0.2 . 1 . . . . 56 ASN CA . 16261 1
529 . 1 1 56 56 ASN CB C 13 38.408 0.2 . 1 . . . . 56 ASN CB . 16261 1
530 . 1 1 56 56 ASN N N 15 117.4 0.2 . 1 . . . . 56 ASN N . 16261 1
531 . 1 1 56 56 ASN ND2 N 15 112.86 0.2 . 1 . . . . 56 ASN ND2 . 16261 1
532 . 1 1 57 57 LEU H H 1 8.623 0.04 . 1 . . . . 57 LEU H . 16261 1
533 . 1 1 57 57 LEU HA H 1 3.783 0.04 . 1 . . . . 57 LEU HA . 16261 1
534 . 1 1 57 57 LEU HB2 H 1 1.641 0.04 . 2 . . . . 57 LEU HB1 . 16261 1
535 . 1 1 57 57 LEU HB3 H 1 1.429 0.04 . 2 . . . . 57 LEU HB2 . 16261 1
536 . 1 1 57 57 LEU CA C 13 58.796 0.2 . 1 . . . . 57 LEU CA . 16261 1
537 . 1 1 57 57 LEU CB C 13 42.709 0.2 . 1 . . . . 57 LEU CB . 16261 1
538 . 1 1 57 57 LEU N N 15 127.19 0.2 . 1 . . . . 57 LEU N . 16261 1
539 . 1 1 58 58 GLU H H 1 8.353 0.04 . 1 . . . . 58 GLU H . 16261 1
540 . 1 1 58 58 GLU HA H 1 3.792 0.04 . 1 . . . . 58 GLU HA . 16261 1
541 . 1 1 58 58 GLU HB2 H 1 2.029 0.04 . 2 . . . . 58 GLU HB1 . 16261 1
542 . 1 1 58 58 GLU HG2 H 1 2.394 0.04 . 2 . . . . 58 GLU HG1 . 16261 1
543 . 1 1 58 58 GLU CA C 13 60.263 0.2 . 1 . . . . 58 GLU CA . 16261 1
544 . 1 1 58 58 GLU CB C 13 27.565 0.2 . 1 . . . . 58 GLU CB . 16261 1
545 . 1 1 58 58 GLU CG C 13 34.069 0.2 . 1 . . . . 58 GLU CG . 16261 1
546 . 1 1 58 58 GLU N N 15 117.37 0.2 . 1 . . . . 58 GLU N . 16261 1
547 . 1 1 59 59 GLN H H 1 7.434 0.04 . 1 . . . . 59 GLN H . 16261 1
548 . 1 1 59 59 GLN HA H 1 3.85 0.04 . 1 . . . . 59 GLN HA . 16261 1
549 . 1 1 59 59 GLN HB2 H 1 1.909 0.04 . 2 . . . . 59 GLN HB1 . 16261 1
550 . 1 1 59 59 GLN HE21 H 1 7.317 0.04 . 2 . . . . 59 GLN HE21 . 16261 1
551 . 1 1 59 59 GLN HE22 H 1 6.629 0.04 . 2 . . . . 59 GLN HE22 . 16261 1
552 . 1 1 59 59 GLN HG2 H 1 2.201 0.04 . 2 . . . . 59 GLN HG1 . 16261 1
553 . 1 1 59 59 GLN CA C 13 58.858 0.2 . 1 . . . . 59 GLN CA . 16261 1
554 . 1 1 59 59 GLN CB C 13 28.858 0.2 . 1 . . . . 59 GLN CB . 16261 1
555 . 1 1 59 59 GLN CG C 13 34.31 0.2 . 1 . . . . 59 GLN CG . 16261 1
556 . 1 1 59 59 GLN N N 15 119.73 0.2 . 1 . . . . 59 GLN N . 16261 1
557 . 1 1 59 59 GLN NE2 N 15 111.95 0.2 . 1 . . . . 59 GLN NE2 . 16261 1
558 . 1 1 60 60 ALA H H 1 8.043 0.04 . 1 . . . . 60 ALA H . 16261 1
559 . 1 1 60 60 ALA HA H 1 4.09 0.04 . 1 . . . . 60 ALA HA . 16261 1
560 . 1 1 60 60 ALA HB1 H 1 1.528 0.04 . 2 . . . . 60 ALA HB . 16261 1
561 . 1 1 60 60 ALA HB2 H 1 1.528 0.04 . 2 . . . . 60 ALA HB . 16261 1
562 . 1 1 60 60 ALA HB3 H 1 1.528 0.04 . 2 . . . . 60 ALA HB . 16261 1
563 . 1 1 60 60 ALA CA C 13 55.496 0.2 . 1 . . . . 60 ALA CA . 16261 1
564 . 1 1 60 60 ALA CB C 13 19.168 0.2 . 1 . . . . 60 ALA CB . 16261 1
565 . 1 1 60 60 ALA N N 15 124.01 0.2 . 1 . . . . 60 ALA N . 16261 1
566 . 1 1 61 61 MET H H 1 8.69 0.04 . 1 . . . . 61 MET H . 16261 1
567 . 1 1 61 61 MET HA H 1 4.24 0.04 . 1 . . . . 61 MET HA . 16261 1
568 . 1 1 61 61 MET HB2 H 1 2.415 0.04 . 2 . . . . 61 MET HB1 . 16261 1
569 . 1 1 61 61 MET HB3 H 1 2.103 0.04 . 2 . . . . 61 MET HB2 . 16261 1
570 . 1 1 61 61 MET HG2 H 1 2.822 0.04 . 2 . . . . 61 MET HG1 . 16261 1
571 . 1 1 61 61 MET CA C 13 59.964 0.2 . 1 . . . . 61 MET CA . 16261 1
572 . 1 1 61 61 MET CB C 13 34.709 0.2 . 1 . . . . 61 MET CB . 16261 1
573 . 1 1 61 61 MET CG C 13 35.004 0.2 . 1 . . . . 61 MET CG . 16261 1
574 . 1 1 61 61 MET N N 15 114.84 0.2 . 1 . . . . 61 MET N . 16261 1
575 . 1 1 62 62 SER H H 1 7.697 0.04 . 1 . . . . 62 SER H . 16261 1
576 . 1 1 62 62 SER HA H 1 4.527 0.04 . 1 . . . . 62 SER HA . 16261 1
577 . 1 1 62 62 SER HB2 H 1 3.963 0.04 . 2 . . . . 62 SER HB1 . 16261 1
578 . 1 1 62 62 SER HB3 H 1 3.887 0.04 . 2 . . . . 62 SER HB2 . 16261 1
579 . 1 1 62 62 SER CA C 13 61.59 0.2 . 1 . . . . 62 SER CA . 16261 1
580 . 1 1 62 62 SER CB C 13 63.726 0.2 . 1 . . . . 62 SER CB . 16261 1
581 . 1 1 62 62 SER N N 15 115.29 0.2 . 1 . . . . 62 SER N . 16261 1
582 . 1 1 63 63 VAL H H 1 6.876 0.04 . 1 . . . . 63 VAL H . 16261 1
583 . 1 1 63 63 VAL HA H 1 3.366 0.04 . 1 . . . . 63 VAL HA . 16261 1
584 . 1 1 63 63 VAL HB H 1 1.222 0.04 . 1 . . . . 63 VAL HB . 16261 1
585 . 1 1 63 63 VAL HG11 H 1 0.744 0.04 . 2 . . . . 63 VAL HG1 . 16261 1
586 . 1 1 63 63 VAL HG12 H 1 0.744 0.04 . 2 . . . . 63 VAL HG1 . 16261 1
587 . 1 1 63 63 VAL HG13 H 1 0.744 0.04 . 2 . . . . 63 VAL HG1 . 16261 1
588 . 1 1 63 63 VAL HG21 H 1 0.108 0.04 . 2 . . . . 63 VAL HG2 . 16261 1
589 . 1 1 63 63 VAL HG22 H 1 0.108 0.04 . 2 . . . . 63 VAL HG2 . 16261 1
590 . 1 1 63 63 VAL HG23 H 1 0.108 0.04 . 2 . . . . 63 VAL HG2 . 16261 1
591 . 1 1 63 63 VAL CA C 13 65.247 0.2 . 1 . . . . 63 VAL CA . 16261 1
592 . 1 1 63 63 VAL CB C 13 32.621 0.2 . 1 . . . . 63 VAL CB . 16261 1
593 . 1 1 63 63 VAL CG1 C 13 22.842 0.2 . 2 . . . . 63 VAL CG1 . 16261 1
594 . 1 1 63 63 VAL CG2 C 13 21.339 0.2 . 2 . . . . 63 VAL CG2 . 16261 1
595 . 1 1 63 63 VAL N N 15 120.72 0.2 . 1 . . . . 63 VAL N . 16261 1
596 . 1 1 64 64 TYR H H 1 6.677 0.04 . 1 . . . . 64 TYR H . 16261 1
597 . 1 1 64 64 TYR HA H 1 4.274 0.04 . 1 . . . . 64 TYR HA . 16261 1
598 . 1 1 64 64 TYR HB2 H 1 2.515 0.04 . 2 . . . . 64 TYR HB1 . 16261 1
599 . 1 1 64 64 TYR HB3 H 1 1.751 0.04 . 2 . . . . 64 TYR HB2 . 16261 1
600 . 1 1 64 64 TYR HD1 H 1 6.814 0.04 . 3 . . . . 64 TYR HD1 . 16261 1
601 . 1 1 64 64 TYR HE1 H 1 6.538 0.04 . 3 . . . . 64 TYR HE1 . 16261 1
602 . 1 1 64 64 TYR CA C 13 57.735 0.2 . 1 . . . . 64 TYR CA . 16261 1
603 . 1 1 64 64 TYR CB C 13 42.007 0.2 . 1 . . . . 64 TYR CB . 16261 1
604 . 1 1 64 64 TYR CD1 C 13 132.89 0.2 . 3 . . . . 64 TYR CD1 . 16261 1
605 . 1 1 64 64 TYR CE1 C 13 118.7 0.2 . 3 . . . . 64 TYR CE1 . 16261 1
606 . 1 1 64 64 TYR N N 15 115.32 0.2 . 1 . . . . 64 TYR N . 16261 1
607 . 1 1 65 65 PHE H H 1 8.052 0.04 . 1 . . . . 65 PHE H . 16261 1
608 . 1 1 65 65 PHE HA H 1 5.16 0.04 . 1 . . . . 65 PHE HA . 16261 1
609 . 1 1 65 65 PHE HB2 H 1 3.109 0.04 . 2 . . . . 65 PHE HB1 . 16261 1
610 . 1 1 65 65 PHE HB3 H 1 2.507 0.04 . 2 . . . . 65 PHE HB2 . 16261 1
611 . 1 1 65 65 PHE HD1 H 1 7.317 0.04 . 3 . . . . 65 PHE HD1 . 16261 1
612 . 1 1 65 65 PHE HE1 H 1 7.047 0.04 . 3 . . . . 65 PHE HE1 . 16261 1
613 . 1 1 65 65 PHE HZ H 1 6.978 0.04 . 1 . . . . 65 PHE HZ . 16261 1
614 . 1 1 65 65 PHE CA C 13 56.486 0.2 . 1 . . . . 65 PHE CA . 16261 1
615 . 1 1 65 65 PHE CB C 13 43.296 0.2 . 1 . . . . 65 PHE CB . 16261 1
616 . 1 1 65 65 PHE CD1 C 13 133.05 0.2 . 3 . . . . 65 PHE CD1 . 16261 1
617 . 1 1 65 65 PHE CE1 C 13 128.91 0.2 . 3 . . . . 65 PHE CE1 . 16261 1
618 . 1 1 65 65 PHE CZ C 13 130.4 0.2 . 1 . . . . 65 PHE CZ . 16261 1
619 . 1 1 65 65 PHE N N 15 117.41 0.2 . 1 . . . . 65 PHE N . 16261 1
620 . 1 1 66 66 THR H H 1 8.302 0.04 . 1 . . . . 66 THR H . 16261 1
621 . 1 1 66 66 THR HA H 1 4.657 0.04 . 1 . . . . 66 THR HA . 16261 1
622 . 1 1 66 66 THR HB H 1 4.331 0.04 . 1 . . . . 66 THR HB . 16261 1
623 . 1 1 66 66 THR HG21 H 1 1.207 0.04 . 2 . . . . 66 THR HG2 . 16261 1
624 . 1 1 66 66 THR HG22 H 1 1.207 0.04 . 2 . . . . 66 THR HG2 . 16261 1
625 . 1 1 66 66 THR HG23 H 1 1.207 0.04 . 2 . . . . 66 THR HG2 . 16261 1
626 . 1 1 66 66 THR CA C 13 60.932 0.2 . 1 . . . . 66 THR CA . 16261 1
627 . 1 1 66 66 THR CB C 13 71.138 0.2 . 1 . . . . 66 THR CB . 16261 1
628 . 1 1 66 66 THR CG2 C 13 21.9 0.2 . 1 . . . . 66 THR CG2 . 16261 1
629 . 1 1 66 66 THR N N 15 111.43 0.2 . 1 . . . . 66 THR N . 16261 1
630 . 1 1 67 67 ASN H H 1 9.025 0.04 . 1 . . . . 67 ASN H . 16261 1
631 . 1 1 67 67 ASN HA H 1 4.223 0.04 . 1 . . . . 67 ASN HA . 16261 1
632 . 1 1 67 67 ASN HB2 H 1 2.734 0.04 . 2 . . . . 67 ASN HB1 . 16261 1
633 . 1 1 67 67 ASN HB3 H 1 2.677 0.04 . 2 . . . . 67 ASN HB2 . 16261 1
634 . 1 1 67 67 ASN HD21 H 1 7.563 0.04 . 2 . . . . 67 ASN HD21 . 16261 1
635 . 1 1 67 67 ASN HD22 H 1 6.867 0.04 . 2 . . . . 67 ASN HD22 . 16261 1
636 . 1 1 67 67 ASN CA C 13 57.459 0.2 . 1 . . . . 67 ASN CA . 16261 1
637 . 1 1 67 67 ASN CB C 13 38.18 0.2 . 1 . . . . 67 ASN CB . 16261 1
638 . 1 1 67 67 ASN N N 15 120.12 0.2 . 1 . . . . 67 ASN N . 16261 1
639 . 1 1 67 67 ASN ND2 N 15 112.93 0.2 . 1 . . . . 67 ASN ND2 . 16261 1
640 . 1 1 68 68 GLU H H 1 8.403 0.04 . 1 . . . . 68 GLU H . 16261 1
641 . 1 1 68 68 GLU HA H 1 3.956 0.04 . 1 . . . . 68 GLU HA . 16261 1
642 . 1 1 68 68 GLU HB2 H 1 2.02 0.04 . 2 . . . . 68 GLU HB1 . 16261 1
643 . 1 1 68 68 GLU HB3 H 1 1.897 0.04 . 2 . . . . 68 GLU HB2 . 16261 1
644 . 1 1 68 68 GLU HG2 H 1 2.457 0.04 . 2 . . . . 68 GLU HG1 . 16261 1
645 . 1 1 68 68 GLU CA C 13 59.7 0.2 . 1 . . . . 68 GLU CA . 16261 1
646 . 1 1 68 68 GLU CB C 13 28.105 0.2 . 1 . . . . 68 GLU CB . 16261 1
647 . 1 1 68 68 GLU CG C 13 33.838 0.2 . 1 . . . . 68 GLU CG . 16261 1
648 . 1 1 68 68 GLU N N 15 120.22 0.2 . 1 . . . . 68 GLU N . 16261 1
649 . 1 1 69 69 GLN H H 1 7.411 0.04 . 1 . . . . 69 GLN H . 16261 1
650 . 1 1 69 69 GLN HA H 1 3.822 0.04 . 1 . . . . 69 GLN HA . 16261 1
651 . 1 1 69 69 GLN HB2 H 1 2.604 0.04 . 2 . . . . 69 GLN HB1 . 16261 1
652 . 1 1 69 69 GLN HB3 H 1 1.78 0.04 . 2 . . . . 69 GLN HB2 . 16261 1
653 . 1 1 69 69 GLN HE21 H 1 7.167 0.04 . 2 . . . . 69 GLN HE21 . 16261 1
654 . 1 1 69 69 GLN HE22 H 1 6.72 0.04 . 2 . . . . 69 GLN HE22 . 16261 1
655 . 1 1 69 69 GLN HG2 H 1 2.856 0.04 . 2 . . . . 69 GLN HG1 . 16261 1
656 . 1 1 69 69 GLN HG3 H 1 2.43 0.04 . 2 . . . . 69 GLN HG2 . 16261 1
657 . 1 1 69 69 GLN CA C 13 58.952 0.2 . 1 . . . . 69 GLN CA . 16261 1
658 . 1 1 69 69 GLN CB C 13 28.418 0.2 . 1 . . . . 69 GLN CB . 16261 1
659 . 1 1 69 69 GLN N N 15 120.94 0.2 . 1 . . . . 69 GLN N . 16261 1
660 . 1 1 69 69 GLN NE2 N 15 108.37 0.2 . 1 . . . . 69 GLN NE2 . 16261 1
661 . 1 1 70 70 ILE H H 1 8.327 0.04 . 1 . . . . 70 ILE H . 16261 1
662 . 1 1 70 70 ILE HA H 1 3.036 0.04 . 1 . . . . 70 ILE HA . 16261 1
663 . 1 1 70 70 ILE HB H 1 1.74 0.04 . 1 . . . . 70 ILE HB . 16261 1
664 . 1 1 70 70 ILE HD11 H 1 0.565 0.04 . 2 . . . . 70 ILE HD1 . 16261 1
665 . 1 1 70 70 ILE HD12 H 1 0.565 0.04 . 2 . . . . 70 ILE HD1 . 16261 1
666 . 1 1 70 70 ILE HD13 H 1 0.565 0.04 . 2 . . . . 70 ILE HD1 . 16261 1
667 . 1 1 70 70 ILE HG12 H 1 1.403 0.04 . 2 . . . . 70 ILE HG11 . 16261 1
668 . 1 1 70 70 ILE HG21 H 1 0.666 0.04 . 2 . . . . 70 ILE HG2 . 16261 1
669 . 1 1 70 70 ILE HG22 H 1 0.666 0.04 . 2 . . . . 70 ILE HG2 . 16261 1
670 . 1 1 70 70 ILE HG23 H 1 0.666 0.04 . 2 . . . . 70 ILE HG2 . 16261 1
671 . 1 1 70 70 ILE CA C 13 66.926 0.2 . 1 . . . . 70 ILE CA . 16261 1
672 . 1 1 70 70 ILE CB C 13 38.603 0.2 . 1 . . . . 70 ILE CB . 16261 1
673 . 1 1 70 70 ILE CD1 C 13 14.08 0.2 . 1 . . . . 70 ILE CD1 . 16261 1
674 . 1 1 70 70 ILE CG1 C 13 27.576 0.2 . 1 . . . . 70 ILE CG1 . 16261 1
675 . 1 1 70 70 ILE CG2 C 13 17.413 0.2 . 1 . . . . 70 ILE CG2 . 16261 1
676 . 1 1 70 70 ILE N N 15 120.56 0.2 . 1 . . . . 70 ILE N . 16261 1
677 . 1 1 71 71 LYS H H 1 7.554 0.04 . 1 . . . . 71 LYS H . 16261 1
678 . 1 1 71 71 LYS HA H 1 3.909 0.04 . 1 . . . . 71 LYS HA . 16261 1
679 . 1 1 71 71 LYS HB2 H 1 1.909 0.04 . 2 . . . . 71 LYS HB1 . 16261 1
680 . 1 1 71 71 LYS HB3 H 1 1.749 0.04 . 2 . . . . 71 LYS HB2 . 16261 1
681 . 1 1 71 71 LYS CA C 13 60.156 0.2 . 1 . . . . 71 LYS CA . 16261 1
682 . 1 1 71 71 LYS CB C 13 32.294 0.2 . 1 . . . . 71 LYS CB . 16261 1
683 . 1 1 71 71 LYS N N 15 121.04 0.2 . 1 . . . . 71 LYS N . 16261 1
684 . 1 1 72 72 GLU H H 1 7.885 0.04 . 1 . . . . 72 GLU H . 16261 1
685 . 1 1 72 72 GLU HA H 1 3.989 0.04 . 1 . . . . 72 GLU HA . 16261 1
686 . 1 1 72 72 GLU HB2 H 1 2.226 0.04 . 2 . . . . 72 GLU HB1 . 16261 1
687 . 1 1 72 72 GLU HG2 H 1 2.641 0.04 . 2 . . . . 72 GLU HG1 . 16261 1
688 . 1 1 72 72 GLU CA C 13 60.266 0.2 . 1 . . . . 72 GLU CA . 16261 1
689 . 1 1 72 72 GLU CB C 13 30.213 0.2 . 1 . . . . 72 GLU CB . 16261 1
690 . 1 1 72 72 GLU CG C 13 36.158 0.2 . 1 . . . . 72 GLU CG . 16261 1
691 . 1 1 72 72 GLU N N 15 119.67 0.2 . 1 . . . . 72 GLU N . 16261 1
692 . 1 1 73 73 ILE H H 1 8.193 0.04 . 1 . . . . 73 ILE H . 16261 1
693 . 1 1 73 73 ILE HA H 1 3.312 0.04 . 1 . . . . 73 ILE HA . 16261 1
694 . 1 1 73 73 ILE HB H 1 1.484 0.04 . 1 . . . . 73 ILE HB . 16261 1
695 . 1 1 73 73 ILE HD11 H 1 -0.337 0.04 . 2 . . . . 73 ILE HD1 . 16261 1
696 . 1 1 73 73 ILE HD12 H 1 -0.337 0.04 . 2 . . . . 73 ILE HD1 . 16261 1
697 . 1 1 73 73 ILE HD13 H 1 -0.337 0.04 . 2 . . . . 73 ILE HD1 . 16261 1
698 . 1 1 73 73 ILE HG12 H 1 1.573 0.04 . 2 . . . . 73 ILE HG11 . 16261 1
699 . 1 1 73 73 ILE HG13 H 1 0.391 0.04 . 2 . . . . 73 ILE HG12 . 16261 1
700 . 1 1 73 73 ILE HG21 H 1 0.663 0.04 . 2 . . . . 73 ILE HG2 . 16261 1
701 . 1 1 73 73 ILE HG22 H 1 0.663 0.04 . 2 . . . . 73 ILE HG2 . 16261 1
702 . 1 1 73 73 ILE HG23 H 1 0.663 0.04 . 2 . . . . 73 ILE HG2 . 16261 1
703 . 1 1 73 73 ILE CA C 13 66.52 0.2 . 1 . . . . 73 ILE CA . 16261 1
704 . 1 1 73 73 ILE CB C 13 38.344 0.2 . 1 . . . . 73 ILE CB . 16261 1
705 . 1 1 73 73 ILE CD1 C 13 13.552 0.2 . 1 . . . . 73 ILE CD1 . 16261 1
706 . 1 1 73 73 ILE CG1 C 13 31.444 0.2 . 1 . . . . 73 ILE CG1 . 16261 1
707 . 1 1 73 73 ILE CG2 C 13 17.032 0.2 . 1 . . . . 73 ILE CG2 . 16261 1
708 . 1 1 73 73 ILE N N 15 121.39 0.2 . 1 . . . . 73 ILE N . 16261 1
709 . 1 1 74 74 HIS H H 1 8.624 0.04 . 1 . . . . 74 HIS H . 16261 1
710 . 1 1 74 74 HIS HA H 1 4.174 0.04 . 1 . . . . 74 HIS HA . 16261 1
711 . 1 1 74 74 HIS HB2 H 1 3.268 0.04 . 2 . . . . 74 HIS HB1 . 16261 1
712 . 1 1 74 74 HIS HD2 H 1 7.319 0.04 . 1 . . . . 74 HIS HD2 . 16261 1
713 . 1 1 74 74 HIS HE1 H 1 8.581 0.04 . 1 . . . . 74 HIS HE1 . 16261 1
714 . 1 1 74 74 HIS CA C 13 59.179 0.2 . 1 . . . . 74 HIS CA . 16261 1
715 . 1 1 74 74 HIS CB C 13 28.498 0.2 . 1 . . . . 74 HIS CB . 16261 1
716 . 1 1 74 74 HIS CD2 C 13 121.68 0.2 . 1 . . . . 74 HIS CD2 . 16261 1
717 . 1 1 74 74 HIS CE1 C 13 137.43 0.2 . 1 . . . . 74 HIS CE1 . 16261 1
718 . 1 1 74 74 HIS N N 15 119.43 0.2 . 1 . . . . 74 HIS N . 16261 1
719 . 1 1 75 75 ASP H H 1 8.824 0.04 . 1 . . . . 75 ASP H . 16261 1
720 . 1 1 75 75 ASP HA H 1 4.276 0.04 . 1 . . . . 75 ASP HA . 16261 1
721 . 1 1 75 75 ASP HB2 H 1 2.829 0.04 . 2 . . . . 75 ASP HB1 . 16261 1
722 . 1 1 75 75 ASP CA C 13 56.474 0.2 . 1 . . . . 75 ASP CA . 16261 1
723 . 1 1 75 75 ASP CB C 13 38.1 0.2 . 1 . . . . 75 ASP CB . 16261 1
724 . 1 1 75 75 ASP N N 15 119.98 0.2 . 1 . . . . 75 ASP N . 16261 1
725 . 1 1 76 76 ALA H H 1 8.064 0.04 . 1 . . . . 76 ALA H . 16261 1
726 . 1 1 76 76 ALA HA H 1 4.012 0.04 . 1 . . . . 76 ALA HA . 16261 1
727 . 1 1 76 76 ALA HB1 H 1 1.373 0.04 . 2 . . . . 76 ALA HB . 16261 1
728 . 1 1 76 76 ALA HB2 H 1 1.373 0.04 . 2 . . . . 76 ALA HB . 16261 1
729 . 1 1 76 76 ALA HB3 H 1 1.373 0.04 . 2 . . . . 76 ALA HB . 16261 1
730 . 1 1 76 76 ALA CA C 13 54.988 0.2 . 1 . . . . 76 ALA CA . 16261 1
731 . 1 1 76 76 ALA CB C 13 20.747 0.2 . 1 . . . . 76 ALA CB . 16261 1
732 . 1 1 76 76 ALA N N 15 125.03 0.2 . 1 . . . . 76 ALA N . 16261 1
733 . 1 1 77 77 ALA H H 1 8.659 0.04 . 1 . . . . 77 ALA H . 16261 1
734 . 1 1 77 77 ALA HA H 1 3.613 0.04 . 1 . . . . 77 ALA HA . 16261 1
735 . 1 1 77 77 ALA HB1 H 1 1.302 0.04 . 2 . . . . 77 ALA HB . 16261 1
736 . 1 1 77 77 ALA HB2 H 1 1.302 0.04 . 2 . . . . 77 ALA HB . 16261 1
737 . 1 1 77 77 ALA HB3 H 1 1.302 0.04 . 2 . . . . 77 ALA HB . 16261 1
738 . 1 1 77 77 ALA CA C 13 55.772 0.2 . 1 . . . . 77 ALA CA . 16261 1
739 . 1 1 77 77 ALA CB C 13 18.217 0.2 . 1 . . . . 77 ALA CB . 16261 1
740 . 1 1 77 77 ALA N N 15 122.06 0.2 . 1 . . . . 77 ALA N . 16261 1
741 . 1 1 78 78 THR H H 1 7.651 0.04 . 1 . . . . 78 THR H . 16261 1
742 . 1 1 78 78 THR HA H 1 3.762 0.04 . 1 . . . . 78 THR HA . 16261 1
743 . 1 1 78 78 THR HB H 1 4.105 0.04 . 1 . . . . 78 THR HB . 16261 1
744 . 1 1 78 78 THR HG21 H 1 1.052 0.04 . 2 . . . . 78 THR HG2 . 16261 1
745 . 1 1 78 78 THR HG22 H 1 1.052 0.04 . 2 . . . . 78 THR HG2 . 16261 1
746 . 1 1 78 78 THR HG23 H 1 1.052 0.04 . 2 . . . . 78 THR HG2 . 16261 1
747 . 1 1 78 78 THR CA C 13 66.36 0.2 . 1 . . . . 78 THR CA . 16261 1
748 . 1 1 78 78 THR CB C 13 68.873 0.2 . 1 . . . . 78 THR CB . 16261 1
749 . 1 1 78 78 THR CG2 C 13 22.076 0.2 . 1 . . . . 78 THR CG2 . 16261 1
750 . 1 1 78 78 THR N N 15 113.58 0.2 . 1 . . . . 78 THR N . 16261 1
751 . 1 1 79 79 ALA H H 1 7.291 0.04 . 1 . . . . 79 ALA H . 16261 1
752 . 1 1 79 79 ALA HA H 1 4.022 0.04 . 1 . . . . 79 ALA HA . 16261 1
753 . 1 1 79 79 ALA HB1 H 1 1.301 0.04 . 2 . . . . 79 ALA HB . 16261 1
754 . 1 1 79 79 ALA HB2 H 1 1.301 0.04 . 2 . . . . 79 ALA HB . 16261 1
755 . 1 1 79 79 ALA HB3 H 1 1.301 0.04 . 2 . . . . 79 ALA HB . 16261 1
756 . 1 1 79 79 ALA CA C 13 54.713 0.2 . 1 . . . . 79 ALA CA . 16261 1
757 . 1 1 79 79 ALA CB C 13 18.695 0.2 . 1 . . . . 79 ALA CB . 16261 1
758 . 1 1 79 79 ALA N N 15 123.33 0.2 . 1 . . . . 79 ALA N . 16261 1
759 . 1 1 80 80 CYS H H 1 7.781 0.04 . 1 . . . . 80 CYS H . 16261 1
760 . 1 1 80 80 CYS HA H 1 4.295 0.04 . 1 . . . . 80 CYS HA . 16261 1
761 . 1 1 80 80 CYS HB2 H 1 2.971 0.04 . 2 . . . . 80 CYS HB1 . 16261 1
762 . 1 1 80 80 CYS CA C 13 57.577 0.2 . 1 . . . . 80 CYS CA . 16261 1
763 . 1 1 80 80 CYS CB C 13 43.192 0.2 . 1 . . . . 80 CYS CB . 16261 1
764 . 1 1 80 80 CYS N N 15 115.19 0.2 . 1 . . . . 80 CYS N . 16261 1
765 . 1 1 81 81 ASP H H 1 7.323 0.04 . 1 . . . . 81 ASP H . 16261 1
766 . 1 1 81 81 ASP HA H 1 4.743 0.04 . 1 . . . . 81 ASP HA . 16261 1
767 . 1 1 81 81 ASP HB2 H 1 2.893 0.04 . 2 . . . . 81 ASP HB1 . 16261 1
768 . 1 1 81 81 ASP HB3 H 1 2.664 0.04 . 2 . . . . 81 ASP HB2 . 16261 1
769 . 1 1 81 81 ASP CA C 13 52.419 0.2 . 1 . . . . 81 ASP CA . 16261 1
770 . 1 1 81 81 ASP CB C 13 40.376 0.2 . 1 . . . . 81 ASP CB . 16261 1
771 . 1 1 81 81 ASP N N 15 121.57 0.2 . 1 . . . . 81 ASP N . 16261 1
772 . 1 1 82 82 PRO HA H 1 4.312 0.04 . 1 . . . . 82 PRO HA . 16261 1
773 . 1 1 82 82 PRO HB2 H 1 2.213 0.04 . 2 . . . . 82 PRO HB1 . 16261 1
774 . 1 1 82 82 PRO HB3 H 1 1.863 0.04 . 2 . . . . 82 PRO HB2 . 16261 1
775 . 1 1 82 82 PRO HD2 H 1 3.926 0.04 . 2 . . . . 82 PRO HD1 . 16261 1
776 . 1 1 82 82 PRO HG2 H 1 2.149 0.04 . 2 . . . . 82 PRO HG1 . 16261 1
777 . 1 1 82 82 PRO CA C 13 64.427 0.2 . 1 . . . . 82 PRO CA . 16261 1
778 . 1 1 82 82 PRO CB C 13 32.685 0.2 . 1 . . . . 82 PRO CB . 16261 1
779 . 1 1 82 82 PRO CD C 13 51.268 0.2 . 1 . . . . 82 PRO CD . 16261 1
780 . 1 1 83 83 GLU H H 1 8.036 0.04 . 1 . . . . 83 GLU H . 16261 1
781 . 1 1 83 83 GLU HA H 1 4.126 0.04 . 1 . . . . 83 GLU HA . 16261 1
782 . 1 1 83 83 GLU HB2 H 1 1.987 0.04 . 2 . . . . 83 GLU HB1 . 16261 1
783 . 1 1 83 83 GLU HB3 H 1 1.84 0.04 . 2 . . . . 83 GLU HB2 . 16261 1
784 . 1 1 83 83 GLU HG2 H 1 2.345 0.04 . 2 . . . . 83 GLU HG1 . 16261 1
785 . 1 1 83 83 GLU CA C 13 56.523 0.2 . 1 . . . . 83 GLU CA . 16261 1
786 . 1 1 83 83 GLU CB C 13 28.819 0.2 . 1 . . . . 83 GLU CB . 16261 1
787 . 1 1 83 83 GLU CG C 13 33.956 0.2 . 1 . . . . 83 GLU CG . 16261 1
788 . 1 1 83 83 GLU N N 15 118.55 0.2 . 1 . . . . 83 GLU N . 16261 1
789 . 1 1 84 84 ALA H H 1 7.695 0.04 . 1 . . . . 84 ALA H . 16261 1
790 . 1 1 84 84 ALA HA H 1 4.083 0.04 . 1 . . . . 84 ALA HA . 16261 1
791 . 1 1 84 84 ALA HB1 H 1 1.219 0.04 . 2 . . . . 84 ALA HB . 16261 1
792 . 1 1 84 84 ALA HB2 H 1 1.219 0.04 . 2 . . . . 84 ALA HB . 16261 1
793 . 1 1 84 84 ALA HB3 H 1 1.219 0.04 . 2 . . . . 84 ALA HB . 16261 1
794 . 1 1 84 84 ALA CA C 13 52.963 0.2 . 1 . . . . 84 ALA CA . 16261 1
795 . 1 1 84 84 ALA CB C 13 19.516 0.2 . 1 . . . . 84 ALA CB . 16261 1
796 . 1 1 84 84 ALA N N 15 123.73 0.2 . 1 . . . . 84 ALA N . 16261 1
797 . 1 1 85 85 HIS H H 1 8.078 0.04 . 1 . . . . 85 HIS H . 16261 1
798 . 1 1 85 85 HIS HA H 1 4.529 0.04 . 1 . . . . 85 HIS HA . 16261 1
799 . 1 1 85 85 HIS HB2 H 1 3.132 0.04 . 2 . . . . 85 HIS HB1 . 16261 1
800 . 1 1 85 85 HIS HB3 H 1 3.021 0.04 . 2 . . . . 85 HIS HB2 . 16261 1
801 . 1 1 85 85 HIS HD2 H 1 7.176 0.04 . 5 . . . . 85 HIS HD2 . 16261 1
802 . 1 1 85 85 HIS HE1 H 1 8.509 0.04 . 5 . . . . 85 HIS HE1 . 16261 1
803 . 1 1 85 85 HIS CA C 13 55.48 0.2 . 1 . . . . 85 HIS CA . 16261 1
804 . 1 1 85 85 HIS CB C 13 29.115 0.2 . 1 . . . . 85 HIS CB . 16261 1
805 . 1 1 85 85 HIS CD2 C 13 120.3 0.2 . 5 . . . . 85 HIS CD2 . 16261 1
806 . 1 1 85 85 HIS CE1 C 13 136.63 0.2 . 5 . . . . 85 HIS CE1 . 16261 1
807 . 1 1 85 85 HIS N N 15 117.03 0.2 . 1 . . . . 85 HIS N . 16261 1
808 . 1 1 86 86 HIS H H 1 8.352 0.04 . 1 . . . . 86 HIS H . 16261 1
809 . 1 1 86 86 HIS HA H 1 4.596 0.04 . 1 . . . . 86 HIS HA . 16261 1
810 . 1 1 86 86 HIS HB2 H 1 3.157 0.04 . 2 . . . . 86 HIS HB1 . 16261 1
811 . 1 1 86 86 HIS HB3 H 1 3.02 0.04 . 2 . . . . 86 HIS HB2 . 16261 1
812 . 1 1 86 86 HIS HD2 H 1 7.177 0.04 . 5 . . . . 86 HIS HD2 . 16261 1
813 . 1 1 86 86 HIS HE1 H 1 8.506 0.04 . 5 . . . . 86 HIS HE1 . 16261 1
814 . 1 1 86 86 HIS CA C 13 55.496 0.2 . 1 . . . . 86 HIS CA . 16261 1
815 . 1 1 86 86 HIS CB C 13 29.414 0.2 . 1 . . . . 86 HIS CB . 16261 1
816 . 1 1 86 86 HIS CD2 C 13 120.31 0.2 . 5 . . . . 86 HIS CD2 . 16261 1
817 . 1 1 86 86 HIS CE1 C 13 136.64 0.2 . 5 . . . . 86 HIS CE1 . 16261 1
818 . 1 1 86 86 HIS N N 15 120.17 0.2 . 1 . . . . 86 HIS N . 16261 1
819 . 1 1 87 87 GLU H H 1 8.3 0.04 . 1 . . . . 87 GLU H . 16261 1
820 . 1 1 87 87 GLU HA H 1 4.194 0.04 . 1 . . . . 87 GLU HA . 16261 1
821 . 1 1 87 87 GLU HB2 H 1 1.849 0.04 . 2 . . . . 87 GLU HB1 . 16261 1
822 . 1 1 87 87 GLU HG2 H 1 2.282 0.04 . 2 . . . . 87 GLU HG1 . 16261 1
823 . 1 1 87 87 GLU CA C 13 56.264 0.2 . 1 . . . . 87 GLU CA . 16261 1
824 . 1 1 87 87 GLU CB C 13 29.329 0.2 . 1 . . . . 87 GLU CB . 16261 1
825 . 1 1 87 87 GLU CG C 13 33.508 0.2 . 1 . . . . 87 GLU CG . 16261 1
826 . 1 1 87 87 GLU N N 15 121.85 0.2 . 1 . . . . 87 GLU N . 16261 1
827 . 1 1 88 88 HIS H H 1 8.524 0.04 . 1 . . . . 88 HIS H . 16261 1
828 . 1 1 88 88 HIS HA H 1 4.597 0.04 . 1 . . . . 88 HIS HA . 16261 1
829 . 1 1 88 88 HIS HB2 H 1 3.101 0.04 . 2 . . . . 88 HIS HB1 . 16261 1
830 . 1 1 88 88 HIS HD2 H 1 7.177 0.04 . 5 . . . . 88 HIS HD2 . 16261 1
831 . 1 1 88 88 HIS HE1 H 1 8.507 0.04 . 5 . . . . 88 HIS HE1 . 16261 1
832 . 1 1 88 88 HIS CA C 13 55.621 0.2 . 1 . . . . 88 HIS CA . 16261 1
833 . 1 1 88 88 HIS CB C 13 29.15 0.2 . 1 . . . . 88 HIS CB . 16261 1
834 . 1 1 88 88 HIS CD2 C 13 120.31 0.2 . 5 . . . . 88 HIS CD2 . 16261 1
835 . 1 1 88 88 HIS CE1 C 13 136.64 0.2 . 5 . . . . 88 HIS CE1 . 16261 1
836 . 1 1 88 88 HIS N N 15 119.75 0.2 . 1 . . . . 88 HIS N . 16261 1
837 . 1 1 89 89 ASP H H 1 8.343 0.04 . 1 . . . . 89 ASP H . 16261 1
838 . 1 1 89 89 ASP HA H 1 4.579 0.04 . 1 . . . . 89 ASP HA . 16261 1
839 . 1 1 89 89 ASP HB2 H 1 3.105 0.04 . 2 . . . . 89 ASP HB1 . 16261 1
840 . 1 1 89 89 ASP CA C 13 53.805 0.2 . 1 . . . . 89 ASP CA . 16261 1
841 . 1 1 89 89 ASP CB C 13 38.56 0.2 . 1 . . . . 89 ASP CB . 16261 1
842 . 1 1 89 89 ASP N N 15 120.95 0.2 . 1 . . . . 89 ASP N . 16261 1
843 . 1 1 90 90 HIS HD2 H 1 7.177 0.04 . 5 . . . . 90 HIS HD2 . 16261 1
844 . 1 1 90 90 HIS HE1 H 1 8.502 0.04 . 5 . . . . 90 HIS HE1 . 16261 1
845 . 1 1 90 90 HIS CD2 C 13 120.31 0.2 . 5 . . . . 90 HIS CD2 . 16261 1
846 . 1 1 90 90 HIS CE1 C 13 136.65 0.2 . 5 . . . . 90 HIS CE1 . 16261 1
stop_
save_