Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11062
_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 0.01
_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 .
_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' 1 $sample_1 isotropic 11062 1
2 '2D 1H-13C HSQC' 2 $sample_2 isotropic 11062 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11062 1
4 '3D HNCACB' 1 $sample_1 isotropic 11062 1
5 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11062 1
6 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11062 1
8 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11062 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 GLY HA2 H 1 3.924 0.01 . 2 . . . . 23 GLY HA2 . 11062 1
2 . 1 1 1 1 GLY CA C 13 43.313 0.2 . 1 . . . . 23 GLY CA . 11062 1
3 . 1 1 2 2 SER H H 1 8.695 0.01 . 1 . . . . 24 SER H . 11062 1
4 . 1 1 2 2 SER HA H 1 4.531 0.01 . 1 . . . . 24 SER HA . 11062 1
5 . 1 1 2 2 SER HB2 H 1 3.877 0.01 . 2 . . . . 24 SER HB2 . 11062 1
6 . 1 1 2 2 SER CA C 13 58.296 0.2 . 1 . . . . 24 SER CA . 11062 1
7 . 1 1 2 2 SER CB C 13 63.897 0.2 . 1 . . . . 24 SER CB . 11062 1
8 . 1 1 2 2 SER N N 15 115.751 0.2 . 1 . . . . 24 SER N . 11062 1
9 . 1 1 3 3 GLN H H 1 8.618 0.01 . 1 . . . . 25 GLN H . 11062 1
10 . 1 1 3 3 GLN HA H 1 4.367 0.01 . 1 . . . . 25 GLN HA . 11062 1
11 . 1 1 3 3 GLN HB2 H 1 2.002 0.01 . 2 . . . . 25 GLN HB2 . 11062 1
12 . 1 1 3 3 GLN HB3 H 1 2.125 0.01 . 2 . . . . 25 GLN HB3 . 11062 1
13 . 1 1 3 3 GLN HG2 H 1 2.397 0.01 . 2 . . . . 25 GLN HG2 . 11062 1
14 . 1 1 3 3 GLN CA C 13 56.059 0.2 . 1 . . . . 25 GLN CA . 11062 1
15 . 1 1 3 3 GLN CB C 13 29.248 0.2 . 1 . . . . 25 GLN CB . 11062 1
16 . 1 1 3 3 GLN CG C 13 33.768 0.2 . 1 . . . . 25 GLN CG . 11062 1
17 . 1 1 3 3 GLN N N 15 122.346 0.2 . 1 . . . . 25 GLN N . 11062 1
18 . 1 1 4 4 GLY H H 1 8.431 0.01 . 1 . . . . 26 GLY H . 11062 1
19 . 1 1 4 4 GLY HA2 H 1 3.904 0.01 . 2 . . . . 26 GLY HA2 . 11062 1
20 . 1 1 4 4 GLY CA C 13 45.171 0.2 . 1 . . . . 26 GLY CA . 11062 1
21 . 1 1 4 4 GLY N N 15 109.885 0.2 . 1 . . . . 26 GLY N . 11062 1
22 . 1 1 5 5 HIS H H 1 8.342 0.01 . 1 . . . . 27 HIS H . 11062 1
23 . 1 1 5 5 HIS HA H 1 4.75 0.01 . 1 . . . . 27 HIS HA . 11062 1
24 . 1 1 5 5 HIS HB2 H 1 3.134 0.01 . 2 . . . . 27 HIS HB2 . 11062 1
25 . 1 1 5 5 HIS HB3 H 1 3.269 0.01 . 2 . . . . 27 HIS HB3 . 11062 1
26 . 1 1 5 5 HIS HD1 H 1 7.269 0.01 . 1 . . . . 27 HIS HD1 . 11062 1
27 . 1 1 5 5 HIS CA C 13 54.946 0.2 . 1 . . . . 27 HIS CA . 11062 1
28 . 1 1 5 5 HIS CB C 13 29.344 0.2 . 1 . . . . 27 HIS CB . 11062 1
29 . 1 1 5 5 HIS CD2 C 13 120.021 0.2 . 1 . . . . 27 HIS CD2 . 11062 1
30 . 1 1 5 5 HIS N N 15 117.765 0.2 . 1 . . . . 27 HIS N . 11062 1
31 . 1 1 6 6 ASP H H 1 8.518 0.01 . 1 . . . . 28 ASP H . 11062 1
32 . 1 1 6 6 ASP HA H 1 4.735 0.01 . 1 . . . . 28 ASP HA . 11062 1
33 . 1 1 6 6 ASP HB2 H 1 2.561 0.01 . 2 . . . . 28 ASP HB2 . 11062 1
34 . 1 1 6 6 ASP HB3 H 1 2.708 0.01 . 2 . . . . 28 ASP HB3 . 11062 1
35 . 1 1 6 6 ASP CA C 13 54.282 0.2 . 1 . . . . 28 ASP CA . 11062 1
36 . 1 1 6 6 ASP CB C 13 41.098 0.2 . 1 . . . . 28 ASP CB . 11062 1
37 . 1 1 6 6 ASP N N 15 121.91 0.2 . 1 . . . . 28 ASP N . 11062 1
38 . 1 1 7 7 THR H H 1 8.25 0.01 . 1 . . . . 29 THR H . 11062 1
39 . 1 1 7 7 THR HA H 1 4.343 0.01 . 1 . . . . 29 THR HA . 11062 1
40 . 1 1 7 7 THR HB H 1 4.173 0.01 . 1 . . . . 29 THR HB . 11062 1
41 . 1 1 7 7 THR HG21 H 1 1.204 0.01 . 1 . . . . 29 THR HG21 . 11062 1
42 . 1 1 7 7 THR HG22 H 1 1.204 0.01 . 1 . . . . 29 THR HG22 . 11062 1
43 . 1 1 7 7 THR HG23 H 1 1.204 0.01 . 1 . . . . 29 THR HG23 . 11062 1
44 . 1 1 7 7 THR CA C 13 62.124 0.2 . 1 . . . . 29 THR CA . 11062 1
45 . 1 1 7 7 THR CB C 13 69.861 0.2 . 1 . . . . 29 THR CB . 11062 1
46 . 1 1 7 7 THR CG2 C 13 21.672 0.2 . 1 . . . . 29 THR CG2 . 11062 1
47 . 1 1 7 7 THR N N 15 116.925 0.2 . 1 . . . . 29 THR N . 11062 1
48 . 1 1 8 8 VAL H H 1 7.798 0.01 . 1 . . . . 30 VAL H . 11062 1
49 . 1 1 8 8 VAL HA H 1 4.369 0.01 . 1 . . . . 30 VAL HA . 11062 1
50 . 1 1 8 8 VAL HB H 1 1.856 0.01 . 1 . . . . 30 VAL HB . 11062 1
51 . 1 1 8 8 VAL HG11 H 1 0.758 0.01 . 2 . . . . 30 VAL HG11 . 11062 1
52 . 1 1 8 8 VAL HG12 H 1 0.758 0.01 . 2 . . . . 30 VAL HG12 . 11062 1
53 . 1 1 8 8 VAL HG13 H 1 0.758 0.01 . 2 . . . . 30 VAL HG13 . 11062 1
54 . 1 1 8 8 VAL CA C 13 60.171 0.2 . 1 . . . . 30 VAL CA . 11062 1
55 . 1 1 8 8 VAL CB C 13 34.758 0.2 . 1 . . . . 30 VAL CB . 11062 1
56 . 1 1 8 8 VAL CG1 C 13 21.028 0.2 . 2 . . . . 30 VAL CG1 . 11062 1
57 . 1 1 8 8 VAL N N 15 119.837 0.2 . 1 . . . . 30 VAL N . 11062 1
58 . 1 1 9 9 GLN H H 1 8.472 0.01 . 1 . . . . 31 GLN H . 11062 1
59 . 1 1 9 9 GLN HA H 1 4.383 0.01 . 1 . . . . 31 GLN HA . 11062 1
60 . 1 1 9 9 GLN HB2 H 1 1.848 0.01 . 2 . . . . 31 GLN HB2 . 11062 1
61 . 1 1 9 9 GLN HE21 H 1 7.044 0.01 . 2 . . . . 31 GLN HE21 . 11062 1
62 . 1 1 9 9 GLN HE22 H 1 7.888 0.01 . 2 . . . . 31 GLN HE22 . 11062 1
63 . 1 1 9 9 GLN CA C 13 53.204 0.2 . 1 . . . . 31 GLN CA . 11062 1
64 . 1 1 9 9 GLN CB C 13 29.785 0.2 . 1 . . . . 31 GLN CB . 11062 1
65 . 1 1 9 9 GLN CG C 13 33.045 0.2 . 1 . . . . 31 GLN CG . 11062 1
66 . 1 1 9 9 GLN N N 15 127.192 0.2 . 1 . . . . 31 GLN N . 11062 1
67 . 1 1 9 9 GLN NE2 N 15 114.158 0.2 . 1 . . . . 31 GLN NE2 . 11062 1
68 . 1 1 10 10 PRO HA H 1 4.426 0.01 . 1 . . . . 32 PRO HA . 11062 1
69 . 1 1 10 10 PRO HB2 H 1 1.94 0.01 . 2 . . . . 32 PRO HB2 . 11062 1
70 . 1 1 10 10 PRO HB3 H 1 2.381 0.01 . 2 . . . . 32 PRO HB3 . 11062 1
71 . 1 1 10 10 PRO HD2 H 1 3.757 0.01 . 2 . . . . 32 PRO HD2 . 11062 1
72 . 1 1 10 10 PRO HD3 H 1 4.101 0.01 . 2 . . . . 32 PRO HD3 . 11062 1
73 . 1 1 10 10 PRO CA C 13 63.431 0.2 . 1 . . . . 32 PRO CA . 11062 1
74 . 1 1 10 10 PRO CB C 13 32.297 0.2 . 1 . . . . 32 PRO CB . 11062 1
75 . 1 1 10 10 PRO CD C 13 51.664 0.2 . 1 . . . . 32 PRO CD . 11062 1
76 . 1 1 10 10 PRO CG C 13 27.567 0.2 . 1 . . . . 32 PRO CG . 11062 1
77 . 1 1 11 11 ASN H H 1 8.972 0.01 . 1 . . . . 33 ASN H . 11062 1
78 . 1 1 11 11 ASN HA H 1 4.539 0.01 . 1 . . . . 33 ASN HA . 11062 1
79 . 1 1 11 11 ASN HB2 H 1 2.799 0.01 . 2 . . . . 33 ASN HB2 . 11062 1
80 . 1 1 11 11 ASN HB3 H 1 3.027 0.01 . 2 . . . . 33 ASN HB3 . 11062 1
81 . 1 1 11 11 ASN HD21 H 1 6.972 0.01 . 2 . . . . 33 ASN HD21 . 11062 1
82 . 1 1 11 11 ASN HD22 H 1 7.666 0.01 . 2 . . . . 33 ASN HD22 . 11062 1
83 . 1 1 11 11 ASN CA C 13 53.563 0.2 . 1 . . . . 33 ASN CA . 11062 1
84 . 1 1 11 11 ASN CB C 13 37.923 0.2 . 1 . . . . 33 ASN CB . 11062 1
85 . 1 1 11 11 ASN N N 15 119.013 0.2 . 1 . . . . 33 ASN N . 11062 1
86 . 1 1 11 11 ASN ND2 N 15 112.57 0.2 . 1 . . . . 33 ASN ND2 . 11062 1
87 . 1 1 12 12 PHE H H 1 7.996 0.01 . 1 . . . . 34 PHE H . 11062 1
88 . 1 1 12 12 PHE HA H 1 4.186 0.01 . 1 . . . . 34 PHE HA . 11062 1
89 . 1 1 12 12 PHE HB2 H 1 3.321 0.01 . 2 . . . . 34 PHE HB2 . 11062 1
90 . 1 1 12 12 PHE HD1 H 1 7.062 0.01 . 3 . . . . 34 PHE HD1 . 11062 1
91 . 1 1 12 12 PHE CA C 13 59.402 0.2 . 1 . . . . 34 PHE CA . 11062 1
92 . 1 1 12 12 PHE CB C 13 39.516 0.2 . 1 . . . . 34 PHE CB . 11062 1
93 . 1 1 12 12 PHE N N 15 119.073 0.2 . 1 . . . . 34 PHE N . 11062 1
94 . 1 1 13 13 GLN H H 1 7.402 0.01 . 1 . . . . 35 GLN H . 11062 1
95 . 1 1 13 13 GLN HA H 1 4.303 0.01 . 1 . . . . 35 GLN HA . 11062 1
96 . 1 1 13 13 GLN HB2 H 1 1.313 0.01 . 2 . . . . 35 GLN HB2 . 11062 1
97 . 1 1 13 13 GLN HB3 H 1 1.781 0.01 . 2 . . . . 35 GLN HB3 . 11062 1
98 . 1 1 13 13 GLN HE21 H 1 6.917 0.01 . 2 . . . . 35 GLN HE21 . 11062 1
99 . 1 1 13 13 GLN HE22 H 1 7.423 0.01 . 2 . . . . 35 GLN HE22 . 11062 1
100 . 1 1 13 13 GLN HG2 H 1 2.362 0.01 . 2 . . . . 35 GLN HG2 . 11062 1
101 . 1 1 13 13 GLN CA C 13 53.093 0.2 . 1 . . . . 35 GLN CA . 11062 1
102 . 1 1 13 13 GLN CB C 13 29.598 0.2 . 1 . . . . 35 GLN CB . 11062 1
103 . 1 1 13 13 GLN CG C 13 32.992 0.2 . 1 . . . . 35 GLN CG . 11062 1
104 . 1 1 13 13 GLN N N 15 128.226 0.2 . 1 . . . . 35 GLN N . 11062 1
105 . 1 1 13 13 GLN NE2 N 15 112.628 0.2 . 1 . . . . 35 GLN NE2 . 11062 1
106 . 1 1 14 14 GLN H H 1 8.736 0.01 . 1 . . . . 36 GLN H . 11062 1
107 . 1 1 14 14 GLN HA H 1 3.503 0.01 . 1 . . . . 36 GLN HA . 11062 1
108 . 1 1 14 14 GLN HB2 H 1 2.12 0.01 . 2 . . . . 36 GLN HB2 . 11062 1
109 . 1 1 14 14 GLN HB3 H 1 2.26 0.01 . 2 . . . . 36 GLN HB3 . 11062 1
110 . 1 1 14 14 GLN CA C 13 60.089 0.2 . 1 . . . . 36 GLN CA . 11062 1
111 . 1 1 14 14 GLN CB C 13 29.596 0.2 . 1 . . . . 36 GLN CB . 11062 1
112 . 1 1 14 14 GLN CG C 13 35.828 0.2 . 1 . . . . 36 GLN CG . 11062 1
113 . 1 1 14 14 GLN N N 15 124.702 0.2 . 1 . . . . 36 GLN N . 11062 1
114 . 1 1 15 15 ASP H H 1 8.628 0.01 . 1 . . . . 37 ASP H . 11062 1
115 . 1 1 15 15 ASP HA H 1 4.229 0.01 . 1 . . . . 37 ASP HA . 11062 1
116 . 1 1 15 15 ASP HB2 H 1 2.557 0.01 . 2 . . . . 37 ASP HB2 . 11062 1
117 . 1 1 15 15 ASP HB3 H 1 2.656 0.01 . 2 . . . . 37 ASP HB3 . 11062 1
118 . 1 1 15 15 ASP CA C 13 56.326 0.2 . 1 . . . . 37 ASP CA . 11062 1
119 . 1 1 15 15 ASP CB C 13 39.182 0.2 . 1 . . . . 37 ASP CB . 11062 1
120 . 1 1 15 15 ASP N N 15 114.027 0.2 . 1 . . . . 37 ASP N . 11062 1
121 . 1 1 16 16 LYS H H 1 6.859 0.01 . 1 . . . . 38 LYS H . 11062 1
122 . 1 1 16 16 LYS HA H 1 4.06 0.01 . 1 . . . . 38 LYS HA . 11062 1
123 . 1 1 16 16 LYS HB3 H 1 1.145 0.01 . 2 . . . . 38 LYS HB3 . 11062 1
124 . 1 1 16 16 LYS CA C 13 56.445 0.2 . 1 . . . . 38 LYS CA . 11062 1
125 . 1 1 16 16 LYS CB C 13 31.077 0.2 . 1 . . . . 38 LYS CB . 11062 1
126 . 1 1 16 16 LYS CD C 13 28.481 0.2 . 1 . . . . 38 LYS CD . 11062 1
127 . 1 1 16 16 LYS CE C 13 41.906 0.2 . 1 . . . . 38 LYS CE . 11062 1
128 . 1 1 16 16 LYS CG C 13 25.084 0.2 . 1 . . . . 38 LYS CG . 11062 1
129 . 1 1 16 16 LYS N N 15 116.638 0.2 . 1 . . . . 38 LYS N . 11062 1
130 . 1 1 17 17 PHE H H 1 7.454 0.01 . 1 . . . . 39 PHE H . 11062 1
131 . 1 1 17 17 PHE HA H 1 4.822 0.01 . 1 . . . . 39 PHE HA . 11062 1
132 . 1 1 17 17 PHE HB2 H 1 3.183 0.01 . 2 . . . . 39 PHE HB2 . 11062 1
133 . 1 1 17 17 PHE HB3 H 1 3.339 0.01 . 2 . . . . 39 PHE HB3 . 11062 1
134 . 1 1 17 17 PHE HD1 H 1 7.218 0.01 . 3 . . . . 39 PHE HD1 . 11062 1
135 . 1 1 17 17 PHE CA C 13 57.301 0.2 . 1 . . . . 39 PHE CA . 11062 1
136 . 1 1 17 17 PHE CB C 13 42.087 0.2 . 1 . . . . 39 PHE CB . 11062 1
137 . 1 1 17 17 PHE N N 15 119.221 0.2 . 1 . . . . 39 PHE N . 11062 1
138 . 1 1 18 18 LEU H H 1 6.674 0.01 . 1 . . . . 40 LEU H . 11062 1
139 . 1 1 18 18 LEU HA H 1 3.911 0.01 . 1 . . . . 40 LEU HA . 11062 1
140 . 1 1 18 18 LEU HB2 H 1 1.56 0.01 . 2 . . . . 40 LEU HB2 . 11062 1
141 . 1 1 18 18 LEU HB3 H 1 1.845 0.01 . 2 . . . . 40 LEU HB3 . 11062 1
142 . 1 1 18 18 LEU HD11 H 1 0.7 0.01 . 2 . . . . 40 LEU HD11 . 11062 1
143 . 1 1 18 18 LEU HD12 H 1 0.7 0.01 . 2 . . . . 40 LEU HD12 . 11062 1
144 . 1 1 18 18 LEU HD13 H 1 0.7 0.01 . 2 . . . . 40 LEU HD13 . 11062 1
145 . 1 1 18 18 LEU HD21 H 1 1.066 0.01 . 2 . . . . 40 LEU HD21 . 11062 1
146 . 1 1 18 18 LEU HD22 H 1 1.066 0.01 . 2 . . . . 40 LEU HD22 . 11062 1
147 . 1 1 18 18 LEU HD23 H 1 1.066 0.01 . 2 . . . . 40 LEU HD23 . 11062 1
148 . 1 1 18 18 LEU HG H 1 2.271 0.01 . 1 . . . . 40 LEU HG . 11062 1
149 . 1 1 18 18 LEU CA C 13 54.86 0.2 . 1 . . . . 40 LEU CA . 11062 1
150 . 1 1 18 18 LEU CB C 13 42.421 0.2 . 1 . . . . 40 LEU CB . 11062 1
151 . 1 1 18 18 LEU CD1 C 13 22.385 0.2 . 2 . . . . 40 LEU CD1 . 11062 1
152 . 1 1 18 18 LEU CD2 C 13 25.345 0.2 . 2 . . . . 40 LEU CD2 . 11062 1
153 . 1 1 18 18 LEU CG C 13 25.976 0.2 . 1 . . . . 40 LEU CG . 11062 1
154 . 1 1 18 18 LEU N N 15 112.003 0.2 . 1 . . . . 40 LEU N . 11062 1
155 . 1 1 19 19 GLY H H 1 8.876 0.01 . 1 . . . . 41 GLY H . 11062 1
156 . 1 1 19 19 GLY HA2 H 1 3.718 0.01 . 2 . . . . 41 GLY HA2 . 11062 1
157 . 1 1 19 19 GLY HA3 H 1 4.341 0.01 . 2 . . . . 41 GLY HA3 . 11062 1
158 . 1 1 19 19 GLY CA C 13 44.093 0.2 . 1 . . . . 41 GLY CA . 11062 1
159 . 1 1 19 19 GLY N N 15 107.87 0.2 . 1 . . . . 41 GLY N . 11062 1
160 . 1 1 20 20 ARG H H 1 8.678 0.01 . 1 . . . . 42 ARG H . 11062 1
161 . 1 1 20 20 ARG HA H 1 4.495 0.01 . 1 . . . . 42 ARG HA . 11062 1
162 . 1 1 20 20 ARG HB2 H 1 1.668 0.01 . 2 . . . . 42 ARG HB2 . 11062 1
163 . 1 1 20 20 ARG CA C 13 56.924 0.2 . 1 . . . . 42 ARG CA . 11062 1
164 . 1 1 20 20 ARG CB C 13 30.828 0.2 . 1 . . . . 42 ARG CB . 11062 1
165 . 1 1 20 20 ARG N N 15 121.873 0.2 . 1 . . . . 42 ARG N . 11062 1
166 . 1 1 21 21 TRP H H 1 9.32 0.01 . 1 . . . . 43 TRP H . 11062 1
167 . 1 1 21 21 TRP HA H 1 4.685 0.01 . 1 . . . . 43 TRP HA . 11062 1
168 . 1 1 21 21 TRP HB2 H 1 2.176 0.01 . 2 . . . . 43 TRP HB2 . 11062 1
169 . 1 1 21 21 TRP HD1 H 1 6.593 0.01 . 1 . . . . 43 TRP HD1 . 11062 1
170 . 1 1 21 21 TRP HE1 H 1 9.733 0.01 . 1 . . . . 43 TRP HE1 . 11062 1
171 . 1 1 21 21 TRP CA C 13 55.343 0.2 . 1 . . . . 43 TRP CA . 11062 1
172 . 1 1 21 21 TRP CB C 13 34.55 0.2 . 1 . . . . 43 TRP CB . 11062 1
173 . 1 1 21 21 TRP CD1 C 13 127.965 0.2 . 1 . . . . 43 TRP CD1 . 11062 1
174 . 1 1 21 21 TRP N N 15 130.676 0.2 . 1 . . . . 43 TRP N . 11062 1
175 . 1 1 21 21 TRP NE1 N 15 130.608 0.2 . 1 . . . . 43 TRP NE1 . 11062 1
176 . 1 1 22 22 TYR H H 1 9.661 0.01 . 1 . . . . 44 TYR H . 11062 1
177 . 1 1 22 22 TYR HA H 1 5.607 0.01 . 1 . . . . 44 TYR HA . 11062 1
178 . 1 1 22 22 TYR HB2 H 1 2.825 0.01 . 2 . . . . 44 TYR HB2 . 11062 1
179 . 1 1 22 22 TYR HB3 H 1 3.113 0.01 . 2 . . . . 44 TYR HB3 . 11062 1
180 . 1 1 22 22 TYR HD1 H 1 7.099 0.01 . 3 . . . . 44 TYR HD1 . 11062 1
181 . 1 1 22 22 TYR HE1 H 1 6.836 0.01 . 3 . . . . 44 TYR HE1 . 11062 1
182 . 1 1 22 22 TYR CA C 13 56.782 0.2 . 1 . . . . 44 TYR CA . 11062 1
183 . 1 1 22 22 TYR CB C 13 39.975 0.2 . 1 . . . . 44 TYR CB . 11062 1
184 . 1 1 22 22 TYR CD1 C 13 133.58 0.2 . 3 . . . . 44 TYR CD1 . 11062 1
185 . 1 1 22 22 TYR CE1 C 13 118.076 0.2 . 3 . . . . 44 TYR CE1 . 11062 1
186 . 1 1 22 22 TYR N N 15 117.926 0.2 . 1 . . . . 44 TYR N . 11062 1
187 . 1 1 23 23 SER H H 1 9.249 0.01 . 1 . . . . 45 SER H . 11062 1
188 . 1 1 23 23 SER HA H 1 4.705 0.01 . 1 . . . . 45 SER HA . 11062 1
189 . 1 1 23 23 SER HB2 H 1 3.784 0.01 . 2 . . . . 45 SER HB2 . 11062 1
190 . 1 1 23 23 SER HB3 H 1 3.93 0.01 . 2 . . . . 45 SER HB3 . 11062 1
191 . 1 1 23 23 SER CA C 13 57.06 0.2 . 1 . . . . 45 SER CA . 11062 1
192 . 1 1 23 23 SER CB C 13 62.668 0.2 . 1 . . . . 45 SER CB . 11062 1
193 . 1 1 23 23 SER N N 15 119.038 0.2 . 1 . . . . 45 SER N . 11062 1
194 . 1 1 24 24 ALA H H 1 8.724 0.01 . 1 . . . . 46 ALA H . 11062 1
195 . 1 1 24 24 ALA HA H 1 4.877 0.01 . 1 . . . . 46 ALA HA . 11062 1
196 . 1 1 24 24 ALA HB1 H 1 1.52 0.01 . 1 . . . . 46 ALA HB1 . 11062 1
197 . 1 1 24 24 ALA HB2 H 1 1.52 0.01 . 1 . . . . 46 ALA HB2 . 11062 1
198 . 1 1 24 24 ALA HB3 H 1 1.52 0.01 . 1 . . . . 46 ALA HB3 . 11062 1
199 . 1 1 24 24 ALA CA C 13 51.953 0.2 . 1 . . . . 46 ALA CA . 11062 1
200 . 1 1 24 24 ALA CB C 13 22.855 0.2 . 1 . . . . 46 ALA CB . 11062 1
201 . 1 1 24 24 ALA N N 15 126.183 0.2 . 1 . . . . 46 ALA N . 11062 1
202 . 1 1 25 25 GLY H H 1 7.82 0.01 . 1 . . . . 47 GLY H . 11062 1
203 . 1 1 25 25 GLY HA2 H 1 2.841 0.01 . 2 . . . . 47 GLY HA2 . 11062 1
204 . 1 1 25 25 GLY HA3 H 1 4.943 0.01 . 2 . . . . 47 GLY HA3 . 11062 1
205 . 1 1 25 25 GLY CA C 13 45.285 0.2 . 1 . . . . 47 GLY CA . 11062 1
206 . 1 1 25 25 GLY N N 15 107.738 0.2 . 1 . . . . 47 GLY N . 11062 1
207 . 1 1 26 26 LEU H H 1 9.082 0.01 . 1 . . . . 48 LEU H . 11062 1
208 . 1 1 26 26 LEU HA H 1 5.454 0.01 . 1 . . . . 48 LEU HA . 11062 1
209 . 1 1 26 26 LEU HB2 H 1 1.602 0.01 . 2 . . . . 48 LEU HB2 . 11062 1
210 . 1 1 26 26 LEU HD11 H 1 1.121 0.01 . 2 . . . . 48 LEU HD11 . 11062 1
211 . 1 1 26 26 LEU HD12 H 1 1.121 0.01 . 2 . . . . 48 LEU HD12 . 11062 1
212 . 1 1 26 26 LEU HD13 H 1 1.121 0.01 . 2 . . . . 48 LEU HD13 . 11062 1
213 . 1 1 26 26 LEU HD21 H 1 1.144 0.01 . 2 . . . . 48 LEU HD21 . 11062 1
214 . 1 1 26 26 LEU HD22 H 1 1.144 0.01 . 2 . . . . 48 LEU HD22 . 11062 1
215 . 1 1 26 26 LEU HD23 H 1 1.144 0.01 . 2 . . . . 48 LEU HD23 . 11062 1
216 . 1 1 26 26 LEU HG H 1 1.603 0.01 . 1 . . . . 48 LEU HG . 11062 1
217 . 1 1 26 26 LEU CA C 13 54.277 0.2 . 1 . . . . 48 LEU CA . 11062 1
218 . 1 1 26 26 LEU CB C 13 49.097 0.2 . 1 . . . . 48 LEU CB . 11062 1
219 . 1 1 26 26 LEU CD1 C 13 25.921 0.2 . 2 . . . . 48 LEU CD1 . 11062 1
220 . 1 1 26 26 LEU CD2 C 13 25.654 0.2 . 2 . . . . 48 LEU CD2 . 11062 1
221 . 1 1 26 26 LEU CG C 13 27.543 0.2 . 1 . . . . 48 LEU CG . 11062 1
222 . 1 1 26 26 LEU N N 15 125.132 0.2 . 1 . . . . 48 LEU N . 11062 1
223 . 1 1 27 27 ALA H H 1 8.854 0.01 . 1 . . . . 49 ALA H . 11062 1
224 . 1 1 27 27 ALA HA H 1 5.571 0.01 . 1 . . . . 49 ALA HA . 11062 1
225 . 1 1 27 27 ALA HB1 H 1 1.127 0.01 . 1 . . . . 49 ALA HB1 . 11062 1
226 . 1 1 27 27 ALA HB2 H 1 1.127 0.01 . 1 . . . . 49 ALA HB2 . 11062 1
227 . 1 1 27 27 ALA HB3 H 1 1.127 0.01 . 1 . . . . 49 ALA HB3 . 11062 1
228 . 1 1 27 27 ALA CA C 13 50.788 0.2 . 1 . . . . 49 ALA CA . 11062 1
229 . 1 1 27 27 ALA CB C 13 24.289 0.2 . 1 . . . . 49 ALA CB . 11062 1
230 . 1 1 27 27 ALA N N 15 123.65 0.2 . 1 . . . . 49 ALA N . 11062 1
231 . 1 1 28 28 SER H H 1 7.321 0.01 . 1 . . . . 50 SER H . 11062 1
232 . 1 1 28 28 SER HA H 1 4.625 0.01 . 1 . . . . 50 SER HA . 11062 1
233 . 1 1 28 28 SER HB2 H 1 2.587 0.01 . 2 . . . . 50 SER HB2 . 11062 1
234 . 1 1 28 28 SER HB3 H 1 3.559 0.01 . 2 . . . . 50 SER HB3 . 11062 1
235 . 1 1 28 28 SER CA C 13 56.119 0.2 . 1 . . . . 50 SER CA . 11062 1
236 . 1 1 28 28 SER CB C 13 64.886 0.2 . 1 . . . . 50 SER CB . 11062 1
237 . 1 1 28 28 SER N N 15 113.858 0.2 . 1 . . . . 50 SER N . 11062 1
238 . 1 1 29 29 ASN H H 1 7.743 0.01 . 1 . . . . 51 ASN H . 11062 1
239 . 1 1 29 29 ASN HA H 1 4.809 0.01 . 1 . . . . 51 ASN HA . 11062 1
240 . 1 1 29 29 ASN HB2 H 1 2.547 0.01 . 2 . . . . 51 ASN HB2 . 11062 1
241 . 1 1 29 29 ASN HB3 H 1 3.296 0.01 . 2 . . . . 51 ASN HB3 . 11062 1
242 . 1 1 29 29 ASN HD21 H 1 7.18 0.01 . 2 . . . . 51 ASN HD21 . 11062 1
243 . 1 1 29 29 ASN HD22 H 1 7.69 0.01 . 2 . . . . 51 ASN HD22 . 11062 1
244 . 1 1 29 29 ASN CA C 13 51.651 0.2 . 1 . . . . 51 ASN CA . 11062 1
245 . 1 1 29 29 ASN CB C 13 37.86 0.2 . 1 . . . . 51 ASN CB . 11062 1
246 . 1 1 29 29 ASN N N 15 120.399 0.2 . 1 . . . . 51 ASN N . 11062 1
247 . 1 1 29 29 ASN ND2 N 15 110.09 0.2 . 1 . . . . 51 ASN ND2 . 11062 1
248 . 1 1 30 30 SER H H 1 8.156 0.01 . 1 . . . . 52 SER H . 11062 1
249 . 1 1 30 30 SER HA H 1 4.46 0.01 . 1 . . . . 52 SER HA . 11062 1
250 . 1 1 30 30 SER HB2 H 1 3.943 0.01 . 2 . . . . 52 SER HB2 . 11062 1
251 . 1 1 30 30 SER HB3 H 1 4.093 0.01 . 2 . . . . 52 SER HB3 . 11062 1
252 . 1 1 30 30 SER CA C 13 58.432 0.2 . 1 . . . . 52 SER CA . 11062 1
253 . 1 1 30 30 SER CB C 13 64.745 0.2 . 1 . . . . 52 SER CB . 11062 1
254 . 1 1 30 30 SER N N 15 116.012 0.2 . 1 . . . . 52 SER N . 11062 1
255 . 1 1 31 31 SER H H 1 9.142 0.01 . 1 . . . . 53 SER H . 11062 1
256 . 1 1 31 31 SER HA H 1 4.003 0.01 . 1 . . . . 53 SER HA . 11062 1
257 . 1 1 31 31 SER HB2 H 1 4.018 0.01 . 2 . . . . 53 SER HB2 . 11062 1
258 . 1 1 31 31 SER N N 15 120.999 0.2 . 1 . . . . 53 SER N . 11062 1
259 . 1 1 32 32 TRP H H 1 8.03 0.01 . 1 . . . . 54 TRP H . 11062 1
260 . 1 1 32 32 TRP HA H 1 4.329 0.01 . 1 . . . . 54 TRP HA . 11062 1
261 . 1 1 32 32 TRP HB2 H 1 3.245 0.01 . 2 . . . . 54 TRP HB2 . 11062 1
262 . 1 1 32 32 TRP HB3 H 1 3.421 0.01 . 2 . . . . 54 TRP HB3 . 11062 1
263 . 1 1 32 32 TRP HD1 H 1 7.366 0.01 . 1 . . . . 54 TRP HD1 . 11062 1
264 . 1 1 32 32 TRP HE1 H 1 10.191 0.01 . 1 . . . . 54 TRP HE1 . 11062 1
265 . 1 1 32 32 TRP CA C 13 60.082 0.2 . 1 . . . . 54 TRP CA . 11062 1
266 . 1 1 32 32 TRP CB C 13 28.641 0.2 . 1 . . . . 54 TRP CB . 11062 1
267 . 1 1 32 32 TRP CD1 C 13 127.653 0.2 . 1 . . . . 54 TRP CD1 . 11062 1
268 . 1 1 32 32 TRP N N 15 121.477 0.2 . 1 . . . . 54 TRP N . 11062 1
269 . 1 1 32 32 TRP NE1 N 15 129.897 0.2 . 1 . . . . 54 TRP NE1 . 11062 1
270 . 1 1 33 33 PHE H H 1 7.333 0.01 . 1 . . . . 55 PHE H . 11062 1
271 . 1 1 33 33 PHE HA H 1 3.603 0.01 . 1 . . . . 55 PHE HA . 11062 1
272 . 1 1 33 33 PHE HB2 H 1 2.633 0.01 . 2 . . . . 55 PHE HB2 . 11062 1
273 . 1 1 33 33 PHE HB3 H 1 2.899 0.01 . 2 . . . . 55 PHE HB3 . 11062 1
274 . 1 1 33 33 PHE HD1 H 1 7.08 0.01 . 3 . . . . 55 PHE HD1 . 11062 1
275 . 1 1 33 33 PHE CA C 13 61.288 0.2 . 1 . . . . 55 PHE CA . 11062 1
276 . 1 1 33 33 PHE CB C 13 39.446 0.2 . 1 . . . . 55 PHE CB . 11062 1
277 . 1 1 33 33 PHE CD1 C 13 131.972 0.2 . 3 . . . . 55 PHE CD1 . 11062 1
278 . 1 1 33 33 PHE N N 15 120.174 0.2 . 1 . . . . 55 PHE N . 11062 1
279 . 1 1 34 34 ARG H H 1 7.86 0.01 . 1 . . . . 56 ARG H . 11062 1
280 . 1 1 34 34 ARG HA H 1 3.721 0.01 . 1 . . . . 56 ARG HA . 11062 1
281 . 1 1 34 34 ARG HB2 H 1 1.926 0.01 . 2 . . . . 56 ARG HB2 . 11062 1
282 . 1 1 34 34 ARG HD2 H 1 3.213 0.01 . 2 . . . . 56 ARG HD2 . 11062 1
283 . 1 1 34 34 ARG HG2 H 1 1.72 0.01 . 2 . . . . 56 ARG HG2 . 11062 1
284 . 1 1 34 34 ARG HG3 H 1 1.844 0.01 . 2 . . . . 56 ARG HG3 . 11062 1
285 . 1 1 34 34 ARG CA C 13 59.457 0.2 . 1 . . . . 56 ARG CA . 11062 1
286 . 1 1 34 34 ARG CB C 13 30.014 0.2 . 1 . . . . 56 ARG CB . 11062 1
287 . 1 1 34 34 ARG CD C 13 43.426 0.2 . 1 . . . . 56 ARG CD . 11062 1
288 . 1 1 34 34 ARG CG C 13 28.032 0.2 . 1 . . . . 56 ARG CG . 11062 1
289 . 1 1 34 34 ARG N N 15 117.452 0.2 . 1 . . . . 56 ARG N . 11062 1
290 . 1 1 35 35 GLU H H 1 7.715 0.01 . 1 . . . . 57 GLU H . 11062 1
291 . 1 1 35 35 GLU HA H 1 4.1 0.01 . 1 . . . . 57 GLU HA . 11062 1
292 . 1 1 35 35 GLU HB2 H 1 2.052 0.01 . 2 . . . . 57 GLU HB2 . 11062 1
293 . 1 1 35 35 GLU HG2 H 1 2.284 0.01 . 2 . . . . 57 GLU HG2 . 11062 1
294 . 1 1 35 35 GLU HG3 H 1 2.409 0.01 . 2 . . . . 57 GLU HG3 . 11062 1
295 . 1 1 35 35 GLU CA C 13 57.997 0.2 . 1 . . . . 57 GLU CA . 11062 1
296 . 1 1 35 35 GLU CB C 13 29.97 0.2 . 1 . . . . 57 GLU CB . 11062 1
297 . 1 1 35 35 GLU CG C 13 35.916 0.2 . 1 . . . . 57 GLU CG . 11062 1
298 . 1 1 35 35 GLU N N 15 116.049 0.2 . 1 . . . . 57 GLU N . 11062 1
299 . 1 1 36 36 LYS H H 1 7.614 0.01 . 1 . . . . 58 LYS H . 11062 1
300 . 1 1 36 36 LYS HA H 1 4.225 0.01 . 1 . . . . 58 LYS HA . 11062 1
301 . 1 1 36 36 LYS HB2 H 1 1.199 0.01 . 2 . . . . 58 LYS HB2 . 11062 1
302 . 1 1 36 36 LYS HB3 H 1 1.615 0.01 . 2 . . . . 58 LYS HB3 . 11062 1
303 . 1 1 36 36 LYS HD2 H 1 1.356 0.01 . 2 . . . . 58 LYS HD2 . 11062 1
304 . 1 1 36 36 LYS HD3 H 1 1.448 0.01 . 2 . . . . 58 LYS HD3 . 11062 1
305 . 1 1 36 36 LYS CA C 13 55.355 0.2 . 1 . . . . 58 LYS CA . 11062 1
306 . 1 1 36 36 LYS CB C 13 32.528 0.2 . 1 . . . . 58 LYS CB . 11062 1
307 . 1 1 36 36 LYS CD C 13 28.226 0.2 . 1 . . . . 58 LYS CD . 11062 1
308 . 1 1 36 36 LYS CE C 13 42.08 0.2 . 1 . . . . 58 LYS CE . 11062 1
309 . 1 1 36 36 LYS CG C 13 24.548 0.2 . 1 . . . . 58 LYS CG . 11062 1
310 . 1 1 36 36 LYS N N 15 116.955 0.2 . 1 . . . . 58 LYS N . 11062 1
311 . 1 1 37 37 LYS H H 1 7.546 0.01 . 1 . . . . 59 LYS H . 11062 1
312 . 1 1 37 37 LYS HA H 1 3.403 0.01 . 1 . . . . 59 LYS HA . 11062 1
313 . 1 1 37 37 LYS HB2 H 1 1.116 0.01 . 2 . . . . 59 LYS HB2 . 11062 1
314 . 1 1 37 37 LYS HB3 H 1 1.329 0.01 . 2 . . . . 59 LYS HB3 . 11062 1
315 . 1 1 37 37 LYS CA C 13 59.757 0.2 . 1 . . . . 59 LYS CA . 11062 1
316 . 1 1 37 37 LYS CB C 13 31.569 0.2 . 1 . . . . 59 LYS CB . 11062 1
317 . 1 1 37 37 LYS CD C 13 29.707 0.2 . 1 . . . . 59 LYS CD . 11062 1
318 . 1 1 37 37 LYS CE C 13 41.897 0.2 . 1 . . . . 59 LYS CE . 11062 1
319 . 1 1 37 37 LYS CG C 13 23.728 0.2 . 1 . . . . 59 LYS CG . 11062 1
320 . 1 1 37 37 LYS N N 15 118.551 0.2 . 1 . . . . 59 LYS N . 11062 1
321 . 1 1 38 38 ALA H H 1 7.94 0.01 . 1 . . . . 60 ALA H . 11062 1
322 . 1 1 38 38 ALA HA H 1 4.215 0.01 . 1 . . . . 60 ALA HA . 11062 1
323 . 1 1 38 38 ALA HB1 H 1 1.387 0.01 . 1 . . . . 60 ALA HB1 . 11062 1
324 . 1 1 38 38 ALA HB2 H 1 1.387 0.01 . 1 . . . . 60 ALA HB2 . 11062 1
325 . 1 1 38 38 ALA HB3 H 1 1.387 0.01 . 1 . . . . 60 ALA HB3 . 11062 1
326 . 1 1 38 38 ALA CA C 13 53.352 0.2 . 1 . . . . 60 ALA CA . 11062 1
327 . 1 1 38 38 ALA CB C 13 19.247 0.2 . 1 . . . . 60 ALA CB . 11062 1
328 . 1 1 38 38 ALA N N 15 118.227 0.2 . 1 . . . . 60 ALA N . 11062 1
329 . 1 1 39 39 VAL H H 1 7.917 0.01 . 1 . . . . 61 VAL H . 11062 1
330 . 1 1 39 39 VAL HA H 1 4.466 0.01 . 1 . . . . 61 VAL HA . 11062 1
331 . 1 1 39 39 VAL HB H 1 2.527 0.01 . 1 . . . . 61 VAL HB . 11062 1
332 . 1 1 39 39 VAL HG11 H 1 0.884 0.01 . 2 . . . . 61 VAL HG11 . 11062 1
333 . 1 1 39 39 VAL HG12 H 1 0.884 0.01 . 2 . . . . 61 VAL HG12 . 11062 1
334 . 1 1 39 39 VAL HG13 H 1 0.884 0.01 . 2 . . . . 61 VAL HG13 . 11062 1
335 . 1 1 39 39 VAL HG21 H 1 0.944 0.01 . 2 . . . . 61 VAL HG21 . 11062 1
336 . 1 1 39 39 VAL HG22 H 1 0.944 0.01 . 2 . . . . 61 VAL HG22 . 11062 1
337 . 1 1 39 39 VAL HG23 H 1 0.944 0.01 . 2 . . . . 61 VAL HG23 . 11062 1
338 . 1 1 39 39 VAL CA C 13 60.339 0.2 . 1 . . . . 61 VAL CA . 11062 1
339 . 1 1 39 39 VAL CB C 13 31.626 0.2 . 1 . . . . 61 VAL CB . 11062 1
340 . 1 1 39 39 VAL CG1 C 13 21.16 0.2 . 2 . . . . 61 VAL CG1 . 11062 1
341 . 1 1 39 39 VAL CG2 C 13 19.276 0.2 . 2 . . . . 61 VAL CG2 . 11062 1
342 . 1 1 39 39 VAL N N 15 111.011 0.2 . 1 . . . . 61 VAL N . 11062 1
343 . 1 1 40 40 LEU H H 1 6.773 0.01 . 1 . . . . 62 LEU H . 11062 1
344 . 1 1 40 40 LEU HA H 1 4.495 0.01 . 1 . . . . 62 LEU HA . 11062 1
345 . 1 1 40 40 LEU HB2 H 1 1.341 0.01 . 2 . . . . 62 LEU HB2 . 11062 1
346 . 1 1 40 40 LEU HB3 H 1 1.538 0.01 . 2 . . . . 62 LEU HB3 . 11062 1
347 . 1 1 40 40 LEU HD11 H 1 0.846 0.01 . 2 . . . . 62 LEU HD11 . 11062 1
348 . 1 1 40 40 LEU HD12 H 1 0.846 0.01 . 2 . . . . 62 LEU HD12 . 11062 1
349 . 1 1 40 40 LEU HD13 H 1 0.846 0.01 . 2 . . . . 62 LEU HD13 . 11062 1
350 . 1 1 40 40 LEU CA C 13 54.357 0.2 . 1 . . . . 62 LEU CA . 11062 1
351 . 1 1 40 40 LEU CB C 13 43.272 0.2 . 1 . . . . 62 LEU CB . 11062 1
352 . 1 1 40 40 LEU CD1 C 13 22.442 0.2 . 2 . . . . 62 LEU CD1 . 11062 1
353 . 1 1 40 40 LEU N N 15 121.749 0.2 . 1 . . . . 62 LEU N . 11062 1
354 . 1 1 41 41 TYR H H 1 8.277 0.01 . 1 . . . . 63 TYR H . 11062 1
355 . 1 1 41 41 TYR HA H 1 4.837 0.01 . 1 . . . . 63 TYR HA . 11062 1
356 . 1 1 41 41 TYR HB2 H 1 3.197 0.01 . 2 . . . . 63 TYR HB2 . 11062 1
357 . 1 1 41 41 TYR HD1 H 1 7.082 0.01 . 3 . . . . 63 TYR HD1 . 11062 1
358 . 1 1 41 41 TYR CA C 13 56.696 0.2 . 1 . . . . 63 TYR CA . 11062 1
359 . 1 1 41 41 TYR CB C 13 42.753 0.2 . 1 . . . . 63 TYR CB . 11062 1
360 . 1 1 41 41 TYR N N 15 118.215 0.2 . 1 . . . . 63 TYR N . 11062 1
361 . 1 1 42 42 MET H H 1 8.749 0.01 . 1 . . . . 64 MET H . 11062 1
362 . 1 1 42 42 MET HA H 1 4.324 0.01 . 1 . . . . 64 MET HA . 11062 1
363 . 1 1 42 42 MET HE1 H 1 2.301 0.01 . 1 . . . . 64 MET HE1 . 11062 1
364 . 1 1 42 42 MET HE2 H 1 2.301 0.01 . 1 . . . . 64 MET HE2 . 11062 1
365 . 1 1 42 42 MET HE3 H 1 2.301 0.01 . 1 . . . . 64 MET HE3 . 11062 1
366 . 1 1 42 42 MET HG2 H 1 2.371 0.01 . 2 . . . . 64 MET HG2 . 11062 1
367 . 1 1 42 42 MET HG3 H 1 2.979 0.01 . 2 . . . . 64 MET HG3 . 11062 1
368 . 1 1 42 42 MET CA C 13 57.707 0.2 . 1 . . . . 64 MET CA . 11062 1
369 . 1 1 42 42 MET CB C 13 35.348 0.2 . 1 . . . . 64 MET CB . 11062 1
370 . 1 1 42 42 MET CE C 13 16.621 0.2 . 1 . . . . 64 MET CE . 11062 1
371 . 1 1 42 42 MET CG C 13 31.161 0.2 . 1 . . . . 64 MET CG . 11062 1
372 . 1 1 42 42 MET N N 15 122.104 0.2 . 1 . . . . 64 MET N . 11062 1
373 . 1 1 43 43 ALA H H 1 7.715 0.01 . 1 . . . . 65 ALA H . 11062 1
374 . 1 1 43 43 ALA HA H 1 5.26 0.01 . 1 . . . . 65 ALA HA . 11062 1
375 . 1 1 43 43 ALA HB1 H 1 1.525 0.01 . 1 . . . . 65 ALA HB1 . 11062 1
376 . 1 1 43 43 ALA HB2 H 1 1.525 0.01 . 1 . . . . 65 ALA HB2 . 11062 1
377 . 1 1 43 43 ALA HB3 H 1 1.525 0.01 . 1 . . . . 65 ALA HB3 . 11062 1
378 . 1 1 43 43 ALA CA C 13 50.03 0.2 . 1 . . . . 65 ALA CA . 11062 1
379 . 1 1 43 43 ALA CB C 13 22.614 0.2 . 1 . . . . 65 ALA CB . 11062 1
380 . 1 1 43 43 ALA N N 15 126.545 0.2 . 1 . . . . 65 ALA N . 11062 1
381 . 1 1 44 44 LYS H H 1 8.405 0.01 . 1 . . . . 66 LYS H . 11062 1
382 . 1 1 44 44 LYS HA H 1 4.79 0.01 . 1 . . . . 66 LYS HA . 11062 1
383 . 1 1 44 44 LYS HB2 H 1 1.771 0.01 . 2 . . . . 66 LYS HB2 . 11062 1
384 . 1 1 44 44 LYS HB3 H 1 1.908 0.01 . 2 . . . . 66 LYS HB3 . 11062 1
385 . 1 1 44 44 LYS CA C 13 55.7 0.2 . 1 . . . . 66 LYS CA . 11062 1
386 . 1 1 44 44 LYS CB C 13 34.887 0.2 . 1 . . . . 66 LYS CB . 11062 1
387 . 1 1 44 44 LYS N N 15 122.33 0.2 . 1 . . . . 66 LYS N . 11062 1
388 . 1 1 45 45 THR H H 1 9.398 0.01 . 1 . . . . 67 THR H . 11062 1
389 . 1 1 45 45 THR HA H 1 5.067 0.01 . 1 . . . . 67 THR HA . 11062 1
390 . 1 1 45 45 THR HB H 1 3.459 0.01 . 1 . . . . 67 THR HB . 11062 1
391 . 1 1 45 45 THR HG21 H 1 0.9 0.01 . 1 . . . . 67 THR HG21 . 11062 1
392 . 1 1 45 45 THR HG22 H 1 0.9 0.01 . 1 . . . . 67 THR HG22 . 11062 1
393 . 1 1 45 45 THR HG23 H 1 0.9 0.01 . 1 . . . . 67 THR HG23 . 11062 1
394 . 1 1 45 45 THR CA C 13 62.069 0.2 . 1 . . . . 67 THR CA . 11062 1
395 . 1 1 45 45 THR CB C 13 72.034 0.2 . 1 . . . . 67 THR CB . 11062 1
396 . 1 1 45 45 THR CG2 C 13 21.275 0.2 . 1 . . . . 67 THR CG2 . 11062 1
397 . 1 1 45 45 THR N N 15 125.471 0.2 . 1 . . . . 67 THR N . 11062 1
398 . 1 1 46 46 VAL H H 1 9.026 0.01 . 1 . . . . 68 VAL H . 11062 1
399 . 1 1 46 46 VAL HA H 1 4.51 0.01 . 1 . . . . 68 VAL HA . 11062 1
400 . 1 1 46 46 VAL HB H 1 1.933 0.01 . 1 . . . . 68 VAL HB . 11062 1
401 . 1 1 46 46 VAL HG11 H 1 0.814 0.01 . 2 . . . . 68 VAL HG11 . 11062 1
402 . 1 1 46 46 VAL HG12 H 1 0.814 0.01 . 2 . . . . 68 VAL HG12 . 11062 1
403 . 1 1 46 46 VAL HG13 H 1 0.814 0.01 . 2 . . . . 68 VAL HG13 . 11062 1
404 . 1 1 46 46 VAL CA C 13 61.532 0.2 . 1 . . . . 68 VAL CA . 11062 1
405 . 1 1 46 46 VAL CB C 13 33.257 0.2 . 1 . . . . 68 VAL CB . 11062 1
406 . 1 1 46 46 VAL CG1 C 13 21.473 0.2 . 2 . . . . 68 VAL CG1 . 11062 1
407 . 1 1 46 46 VAL N N 15 126.96 0.2 . 1 . . . . 68 VAL N . 11062 1
408 . 1 1 47 47 VAL H H 1 9.346 0.01 . 1 . . . . 69 VAL H . 11062 1
409 . 1 1 47 47 VAL HA H 1 4.7 0.01 . 1 . . . . 69 VAL HA . 11062 1
410 . 1 1 47 47 VAL HB H 1 2.272 0.01 . 1 . . . . 69 VAL HB . 11062 1
411 . 1 1 47 47 VAL HG11 H 1 0.709 0.01 . 2 . . . . 69 VAL HG11 . 11062 1
412 . 1 1 47 47 VAL HG12 H 1 0.709 0.01 . 2 . . . . 69 VAL HG12 . 11062 1
413 . 1 1 47 47 VAL HG13 H 1 0.709 0.01 . 2 . . . . 69 VAL HG13 . 11062 1
414 . 1 1 47 47 VAL HG21 H 1 0.913 0.01 . 2 . . . . 69 VAL HG21 . 11062 1
415 . 1 1 47 47 VAL HG22 H 1 0.913 0.01 . 2 . . . . 69 VAL HG22 . 11062 1
416 . 1 1 47 47 VAL HG23 H 1 0.913 0.01 . 2 . . . . 69 VAL HG23 . 11062 1
417 . 1 1 47 47 VAL CA C 13 61.99 0.2 . 1 . . . . 69 VAL CA . 11062 1
418 . 1 1 47 47 VAL CB C 13 32.495 0.2 . 1 . . . . 69 VAL CB . 11062 1
419 . 1 1 47 47 VAL CG1 C 13 21.497 0.2 . 2 . . . . 69 VAL CG1 . 11062 1
420 . 1 1 47 47 VAL CG2 C 13 23.587 0.2 . 2 . . . . 69 VAL CG2 . 11062 1
421 . 1 1 47 47 VAL N N 15 130.792 0.2 . 1 . . . . 69 VAL N . 11062 1
422 . 1 1 48 48 ALA H H 1 9.268 0.01 . 1 . . . . 70 ALA H . 11062 1
423 . 1 1 48 48 ALA HA H 1 5.121 0.01 . 1 . . . . 70 ALA HA . 11062 1
424 . 1 1 48 48 ALA HB1 H 1 1.495 0.01 . 1 . . . . 70 ALA HB1 . 11062 1
425 . 1 1 48 48 ALA HB2 H 1 1.495 0.01 . 1 . . . . 70 ALA HB2 . 11062 1
426 . 1 1 48 48 ALA HB3 H 1 1.495 0.01 . 1 . . . . 70 ALA HB3 . 11062 1
427 . 1 1 48 48 ALA CA C 13 49.71 0.2 . 1 . . . . 70 ALA CA . 11062 1
428 . 1 1 48 48 ALA CB C 13 21.349 0.2 . 1 . . . . 70 ALA CB . 11062 1
429 . 1 1 48 48 ALA N N 15 133.796 0.2 . 1 . . . . 70 ALA N . 11062 1
430 . 1 1 49 49 PRO HA H 1 4.842 0.01 . 1 . . . . 71 PRO HA . 11062 1
431 . 1 1 49 49 PRO HB2 H 1 1.996 0.01 . 2 . . . . 71 PRO HB2 . 11062 1
432 . 1 1 49 49 PRO HB3 H 1 2.43 0.01 . 2 . . . . 71 PRO HB3 . 11062 1
433 . 1 1 49 49 PRO CA C 13 63.04 0.2 . 1 . . . . 71 PRO CA . 11062 1
434 . 1 1 49 49 PRO CB C 13 32.195 0.2 . 1 . . . . 71 PRO CB . 11062 1
435 . 1 1 49 49 PRO CD C 13 50.636 0.2 . 1 . . . . 71 PRO CD . 11062 1
436 . 1 1 49 49 PRO CG C 13 27.622 0.2 . 1 . . . . 71 PRO CG . 11062 1
437 . 1 1 50 50 SER H H 1 8.025 0.01 . 1 . . . . 72 SER H . 11062 1
438 . 1 1 50 50 SER HA H 1 4.914 0.01 . 1 . . . . 72 SER HA . 11062 1
439 . 1 1 50 50 SER HB2 H 1 3.481 0.01 . 2 . . . . 72 SER HB2 . 11062 1
440 . 1 1 50 50 SER HB3 H 1 4.117 0.01 . 2 . . . . 72 SER HB3 . 11062 1
441 . 1 1 50 50 SER CA C 13 55.615 0.2 . 1 . . . . 72 SER CA . 11062 1
442 . 1 1 50 50 SER CB C 13 65.439 0.2 . 1 . . . . 72 SER CB . 11062 1
443 . 1 1 50 50 SER N N 15 117.492 0.2 . 1 . . . . 72 SER N . 11062 1
444 . 1 1 51 51 THR H H 1 8.73 0.01 . 1 . . . . 73 THR H . 11062 1
445 . 1 1 51 51 THR HA H 1 4.145 0.01 . 1 . . . . 73 THR HA . 11062 1
446 . 1 1 51 51 THR HB H 1 4.335 0.01 . 1 . . . . 73 THR HB . 11062 1
447 . 1 1 51 51 THR HG21 H 1 1.341 0.01 . 1 . . . . 73 THR HG21 . 11062 1
448 . 1 1 51 51 THR HG22 H 1 1.341 0.01 . 1 . . . . 73 THR HG22 . 11062 1
449 . 1 1 51 51 THR HG23 H 1 1.341 0.01 . 1 . . . . 73 THR HG23 . 11062 1
450 . 1 1 51 51 THR CA C 13 64.544 0.2 . 1 . . . . 73 THR CA . 11062 1
451 . 1 1 51 51 THR CB C 13 68.785 0.2 . 1 . . . . 73 THR CB . 11062 1
452 . 1 1 51 51 THR CG2 C 13 22.091 0.2 . 1 . . . . 73 THR CG2 . 11062 1
453 . 1 1 51 51 THR N N 15 116.878 0.2 . 1 . . . . 73 THR N . 11062 1
454 . 1 1 52 52 GLU H H 1 8.151 0.01 . 1 . . . . 74 GLU H . 11062 1
455 . 1 1 52 52 GLU HA H 1 4.475 0.01 . 1 . . . . 74 GLU HA . 11062 1
456 . 1 1 52 52 GLU HB2 H 1 2.031 0.01 . 2 . . . . 74 GLU HB2 . 11062 1
457 . 1 1 52 52 GLU HB3 H 1 2.31 0.01 . 2 . . . . 74 GLU HB3 . 11062 1
458 . 1 1 52 52 GLU HG2 H 1 2.366 0.01 . 2 . . . . 74 GLU HG2 . 11062 1
459 . 1 1 52 52 GLU CA C 13 56.422 0.2 . 1 . . . . 74 GLU CA . 11062 1
460 . 1 1 52 52 GLU CB C 13 28.86 0.2 . 1 . . . . 74 GLU CB . 11062 1
461 . 1 1 52 52 GLU CG C 13 35.917 0.2 . 1 . . . . 74 GLU CG . 11062 1
462 . 1 1 52 52 GLU N N 15 118.204 0.2 . 1 . . . . 74 GLU N . 11062 1
463 . 1 1 53 53 GLY H H 1 7.778 0.01 . 1 . . . . 75 GLY H . 11062 1
464 . 1 1 53 53 GLY HA2 H 1 3.864 0.01 . 2 . . . . 75 GLY HA2 . 11062 1
465 . 1 1 53 53 GLY HA3 H 1 4.446 0.01 . 2 . . . . 75 GLY HA3 . 11062 1
466 . 1 1 53 53 GLY CA C 13 45.501 0.2 . 1 . . . . 75 GLY CA . 11062 1
467 . 1 1 53 53 GLY N N 15 106.348 0.2 . 1 . . . . 75 GLY N . 11062 1
468 . 1 1 54 54 GLY H H 1 7.775 0.01 . 1 . . . . 76 GLY H . 11062 1
469 . 1 1 54 54 GLY HA2 H 1 4.177 0.01 . 2 . . . . 76 GLY HA2 . 11062 1
470 . 1 1 54 54 GLY HA3 H 1 4.677 0.01 . 2 . . . . 76 GLY HA3 . 11062 1
471 . 1 1 54 54 GLY CA C 13 43.906 0.2 . 1 . . . . 76 GLY CA . 11062 1
472 . 1 1 54 54 GLY N N 15 108.46 0.2 . 1 . . . . 76 GLY N . 11062 1
473 . 1 1 55 55 LEU H H 1 8.311 0.01 . 1 . . . . 77 LEU H . 11062 1
474 . 1 1 55 55 LEU HA H 1 5.116 0.01 . 1 . . . . 77 LEU HA . 11062 1
475 . 1 1 55 55 LEU HB2 H 1 1.113 0.01 . 2 . . . . 77 LEU HB2 . 11062 1
476 . 1 1 55 55 LEU HB3 H 1 1.264 0.01 . 2 . . . . 77 LEU HB3 . 11062 1
477 . 1 1 55 55 LEU CA C 13 53.425 0.2 . 1 . . . . 77 LEU CA . 11062 1
478 . 1 1 55 55 LEU CB C 13 47.604 0.2 . 1 . . . . 77 LEU CB . 11062 1
479 . 1 1 55 55 LEU N N 15 120.236 0.2 . 1 . . . . 77 LEU N . 11062 1
480 . 1 1 56 56 ASN H H 1 9.424 0.01 . 1 . . . . 78 ASN H . 11062 1
481 . 1 1 56 56 ASN HA H 1 5.149 0.01 . 1 . . . . 78 ASN HA . 11062 1
482 . 1 1 56 56 ASN HB2 H 1 2.487 0.01 . 2 . . . . 78 ASN HB2 . 11062 1
483 . 1 1 56 56 ASN HD21 H 1 6.465 0.01 . 2 . . . . 78 ASN HD21 . 11062 1
484 . 1 1 56 56 ASN HD22 H 1 7.153 0.01 . 2 . . . . 78 ASN HD22 . 11062 1
485 . 1 1 56 56 ASN CA C 13 52.316 0.2 . 1 . . . . 78 ASN CA . 11062 1
486 . 1 1 56 56 ASN CB C 13 40.839 0.2 . 1 . . . . 78 ASN CB . 11062 1
487 . 1 1 56 56 ASN N N 15 120.305 0.2 . 1 . . . . 78 ASN N . 11062 1
488 . 1 1 56 56 ASN ND2 N 15 109.46 0.2 . 1 . . . . 78 ASN ND2 . 11062 1
489 . 1 1 57 57 LEU H H 1 9.259 0.01 . 1 . . . . 79 LEU H . 11062 1
490 . 1 1 57 57 LEU HA H 1 4.903 0.01 . 1 . . . . 79 LEU HA . 11062 1
491 . 1 1 57 57 LEU CA C 13 54.713 0.2 . 1 . . . . 79 LEU CA . 11062 1
492 . 1 1 57 57 LEU CB C 13 42.533 0.2 . 1 . . . . 79 LEU CB . 11062 1
493 . 1 1 57 57 LEU N N 15 127.309 0.2 . 1 . . . . 79 LEU N . 11062 1
494 . 1 1 58 58 THR H H 1 8.973 0.01 . 1 . . . . 80 THR H . 11062 1
495 . 1 1 58 58 THR HA H 1 4.941 0.01 . 1 . . . . 80 THR HA . 11062 1
496 . 1 1 58 58 THR HB H 1 4.072 0.01 . 1 . . . . 80 THR HB . 11062 1
497 . 1 1 58 58 THR HG21 H 1 1.101 0.01 . 1 . . . . 80 THR HG21 . 11062 1
498 . 1 1 58 58 THR HG22 H 1 1.101 0.01 . 1 . . . . 80 THR HG22 . 11062 1
499 . 1 1 58 58 THR HG23 H 1 1.101 0.01 . 1 . . . . 80 THR HG23 . 11062 1
500 . 1 1 58 58 THR CA C 13 62.501 0.2 . 1 . . . . 80 THR CA . 11062 1
501 . 1 1 58 58 THR CB C 13 68.984 0.2 . 1 . . . . 80 THR CB . 11062 1
502 . 1 1 58 58 THR CG2 C 13 21.136 0.2 . 1 . . . . 80 THR CG2 . 11062 1
503 . 1 1 58 58 THR N N 15 122.763 0.2 . 1 . . . . 80 THR N . 11062 1
504 . 1 1 59 59 SER H H 1 9.549 0.01 . 1 . . . . 81 SER H . 11062 1
505 . 1 1 59 59 SER HA H 1 6.045 0.01 . 1 . . . . 81 SER HA . 11062 1
506 . 1 1 59 59 SER HB2 H 1 3.726 0.01 . 2 . . . . 81 SER HB2 . 11062 1
507 . 1 1 59 59 SER CA C 13 57.242 0.2 . 1 . . . . 81 SER CA . 11062 1
508 . 1 1 59 59 SER CB C 13 65.536 0.2 . 1 . . . . 81 SER CB . 11062 1
509 . 1 1 59 59 SER N N 15 126.425 0.2 . 1 . . . . 81 SER N . 11062 1
510 . 1 1 60 60 THR H H 1 9.332 0.01 . 1 . . . . 82 THR H . 11062 1
511 . 1 1 60 60 THR HA H 1 5.464 0.01 . 1 . . . . 82 THR HA . 11062 1
512 . 1 1 60 60 THR HB H 1 3.884 0.01 . 1 . . . . 82 THR HB . 11062 1
513 . 1 1 60 60 THR HG21 H 1 1.201 0.01 . 1 . . . . 82 THR HG21 . 11062 1
514 . 1 1 60 60 THR HG22 H 1 1.201 0.01 . 1 . . . . 82 THR HG22 . 11062 1
515 . 1 1 60 60 THR HG23 H 1 1.201 0.01 . 1 . . . . 82 THR HG23 . 11062 1
516 . 1 1 60 60 THR CA C 13 61.719 0.2 . 1 . . . . 82 THR CA . 11062 1
517 . 1 1 60 60 THR CB C 13 70.846 0.2 . 1 . . . . 82 THR CB . 11062 1
518 . 1 1 60 60 THR CG2 C 13 21.628 0.2 . 1 . . . . 82 THR CG2 . 11062 1
519 . 1 1 60 60 THR N N 15 121.445 0.2 . 1 . . . . 82 THR N . 11062 1
520 . 1 1 61 61 PHE H H 1 8.794 0.01 . 1 . . . . 83 PHE H . 11062 1
521 . 1 1 61 61 PHE HA H 1 5.266 0.01 . 1 . . . . 83 PHE HA . 11062 1
522 . 1 1 61 61 PHE HB2 H 1 3.125 0.01 . 2 . . . . 83 PHE HB2 . 11062 1
523 . 1 1 61 61 PHE HD1 H 1 7.003 0.01 . 3 . . . . 83 PHE HD1 . 11062 1
524 . 1 1 61 61 PHE HE1 H 1 6.907 0.01 . 3 . . . . 83 PHE HE1 . 11062 1
525 . 1 1 61 61 PHE CA C 13 54.698 0.2 . 1 . . . . 83 PHE CA . 11062 1
526 . 1 1 61 61 PHE CB C 13 42.327 0.2 . 1 . . . . 83 PHE CB . 11062 1
527 . 1 1 61 61 PHE CD1 C 13 133.06 0.2 . 3 . . . . 83 PHE CD1 . 11062 1
528 . 1 1 61 61 PHE N N 15 121.707 0.2 . 1 . . . . 83 PHE N . 11062 1
529 . 1 1 62 62 LEU H H 1 8.915 0.01 . 1 . . . . 84 LEU H . 11062 1
530 . 1 1 62 62 LEU HA H 1 4.885 0.01 . 1 . . . . 84 LEU HA . 11062 1
531 . 1 1 62 62 LEU HB2 H 1 1.136 0.01 . 2 . . . . 84 LEU HB2 . 11062 1
532 . 1 1 62 62 LEU HB3 H 1 1.765 0.01 . 2 . . . . 84 LEU HB3 . 11062 1
533 . 1 1 62 62 LEU HD11 H 1 0.515 0.01 . 2 . . . . 84 LEU HD11 . 11062 1
534 . 1 1 62 62 LEU HD12 H 1 0.515 0.01 . 2 . . . . 84 LEU HD12 . 11062 1
535 . 1 1 62 62 LEU HD13 H 1 0.515 0.01 . 2 . . . . 84 LEU HD13 . 11062 1
536 . 1 1 62 62 LEU HD21 H 1 0.703 0.01 . 2 . . . . 84 LEU HD21 . 11062 1
537 . 1 1 62 62 LEU HD22 H 1 0.703 0.01 . 2 . . . . 84 LEU HD22 . 11062 1
538 . 1 1 62 62 LEU HD23 H 1 0.703 0.01 . 2 . . . . 84 LEU HD23 . 11062 1
539 . 1 1 62 62 LEU HG H 1 1.387 0.01 . 1 . . . . 84 LEU HG . 11062 1
540 . 1 1 62 62 LEU CA C 13 54.447 0.2 . 1 . . . . 84 LEU CA . 11062 1
541 . 1 1 62 62 LEU CB C 13 43.627 0.2 . 1 . . . . 84 LEU CB . 11062 1
542 . 1 1 62 62 LEU CD1 C 13 26.485 0.2 . 2 . . . . 84 LEU CD1 . 11062 1
543 . 1 1 62 62 LEU CD2 C 13 23.65 0.2 . 2 . . . . 84 LEU CD2 . 11062 1
544 . 1 1 62 62 LEU CG C 13 27.577 0.2 . 1 . . . . 84 LEU CG . 11062 1
545 . 1 1 62 62 LEU N N 15 122.16 0.2 . 1 . . . . 84 LEU N . 11062 1
546 . 1 1 63 63 ARG H H 1 9.213 0.01 . 1 . . . . 85 ARG H . 11062 1
547 . 1 1 63 63 ARG HA H 1 4.645 0.01 . 1 . . . . 85 ARG HA . 11062 1
548 . 1 1 63 63 ARG HB2 H 1 1.824 0.01 . 2 . . . . 85 ARG HB2 . 11062 1
549 . 1 1 63 63 ARG HB3 H 1 1.913 0.01 . 2 . . . . 85 ARG HB3 . 11062 1
550 . 1 1 63 63 ARG HD2 H 1 3.367 0.01 . 2 . . . . 85 ARG HD2 . 11062 1
551 . 1 1 63 63 ARG CA C 13 56.244 0.2 . 1 . . . . 85 ARG CA . 11062 1
552 . 1 1 63 63 ARG CB C 13 32.551 0.2 . 1 . . . . 85 ARG CB . 11062 1
553 . 1 1 63 63 ARG CD C 13 43.448 0.2 . 1 . . . . 85 ARG CD . 11062 1
554 . 1 1 63 63 ARG CG C 13 27.449 0.2 . 1 . . . . 85 ARG CG . 11062 1
555 . 1 1 63 63 ARG N N 15 128.889 0.2 . 1 . . . . 85 ARG N . 11062 1
556 . 1 1 64 64 LYS H H 1 9.466 0.01 . 1 . . . . 86 LYS H . 11062 1
557 . 1 1 64 64 LYS HA H 1 3.869 0.01 . 1 . . . . 86 LYS HA . 11062 1
558 . 1 1 64 64 LYS HB2 H 1 1.923 0.01 . 2 . . . . 86 LYS HB2 . 11062 1
559 . 1 1 64 64 LYS HB3 H 1 2.096 0.01 . 2 . . . . 86 LYS HB3 . 11062 1
560 . 1 1 64 64 LYS HD2 H 1 1.765 0.01 . 2 . . . . 86 LYS HD2 . 11062 1
561 . 1 1 64 64 LYS HE2 H 1 3.042 0.01 . 2 . . . . 86 LYS HE2 . 11062 1
562 . 1 1 64 64 LYS HG2 H 1 1.504 0.01 . 2 . . . . 86 LYS HG2 . 11062 1
563 . 1 1 64 64 LYS CA C 13 58.497 0.2 . 1 . . . . 86 LYS CA . 11062 1
564 . 1 1 64 64 LYS CB C 13 30.202 0.2 . 1 . . . . 86 LYS CB . 11062 1
565 . 1 1 64 64 LYS CD C 13 29.165 0.2 . 1 . . . . 86 LYS CD . 11062 1
566 . 1 1 64 64 LYS CE C 13 41.881 0.2 . 1 . . . . 86 LYS CE . 11062 1
567 . 1 1 64 64 LYS CG C 13 25.442 0.2 . 1 . . . . 86 LYS CG . 11062 1
568 . 1 1 64 64 LYS N N 15 127.634 0.2 . 1 . . . . 86 LYS N . 11062 1
569 . 1 1 65 65 ASN H H 1 8.648 0.01 . 1 . . . . 87 ASN H . 11062 1
570 . 1 1 65 65 ASN HA H 1 4.5 0.01 . 1 . . . . 87 ASN HA . 11062 1
571 . 1 1 65 65 ASN HB2 H 1 2.867 0.01 . 2 . . . . 87 ASN HB2 . 11062 1
572 . 1 1 65 65 ASN HB3 H 1 3.076 0.01 . 2 . . . . 87 ASN HB3 . 11062 1
573 . 1 1 65 65 ASN HD21 H 1 6.944 0.01 . 2 . . . . 87 ASN HD21 . 11062 1
574 . 1 1 65 65 ASN HD22 H 1 7.592 0.01 . 2 . . . . 87 ASN HD22 . 11062 1
575 . 1 1 65 65 ASN CA C 13 54.059 0.2 . 1 . . . . 87 ASN CA . 11062 1
576 . 1 1 65 65 ASN CB C 13 38.861 0.2 . 1 . . . . 87 ASN CB . 11062 1
577 . 1 1 65 65 ASN N N 15 113.645 0.2 . 1 . . . . 87 ASN N . 11062 1
578 . 1 1 65 65 ASN ND2 N 15 112.131 0.2 . 1 . . . . 87 ASN ND2 . 11062 1
579 . 1 1 66 66 GLN H H 1 8.009 0.01 . 1 . . . . 88 GLN H . 11062 1
580 . 1 1 66 66 GLN HA H 1 4.72 0.01 . 1 . . . . 88 GLN HA . 11062 1
581 . 1 1 66 66 GLN HB2 H 1 2.008 0.01 . 2 . . . . 88 GLN HB2 . 11062 1
582 . 1 1 66 66 GLN HB3 H 1 2.139 0.01 . 2 . . . . 88 GLN HB3 . 11062 1
583 . 1 1 66 66 GLN HE21 H 1 6.855 0.01 . 2 . . . . 88 GLN HE21 . 11062 1
584 . 1 1 66 66 GLN HE22 H 1 7.533 0.01 . 2 . . . . 88 GLN HE22 . 11062 1
585 . 1 1 66 66 GLN HG2 H 1 2.403 0.01 . 2 . . . . 88 GLN HG2 . 11062 1
586 . 1 1 66 66 GLN CA C 13 53.951 0.2 . 1 . . . . 88 GLN CA . 11062 1
587 . 1 1 66 66 GLN CB C 13 32.36 0.2 . 1 . . . . 88 GLN CB . 11062 1
588 . 1 1 66 66 GLN CG C 13 33.348 0.2 . 1 . . . . 88 GLN CG . 11062 1
589 . 1 1 66 66 GLN N N 15 118.506 0.2 . 1 . . . . 88 GLN N . 11062 1
590 . 1 1 66 66 GLN NE2 N 15 111.559 0.2 . 1 . . . . 88 GLN NE2 . 11062 1
591 . 1 1 67 67 CYS H H 1 8.712 0.01 . 1 . . . . 89 CYS H . 11062 1
592 . 1 1 67 67 CYS HA H 1 5.398 0.01 . 1 . . . . 89 CYS HA . 11062 1
593 . 1 1 67 67 CYS HB2 H 1 2.704 0.01 . 2 . . . . 89 CYS HB2 . 11062 1
594 . 1 1 67 67 CYS HB3 H 1 2.832 0.01 . 2 . . . . 89 CYS HB3 . 11062 1
595 . 1 1 67 67 CYS CA C 13 52.821 0.2 . 1 . . . . 89 CYS CA . 11062 1
596 . 1 1 67 67 CYS CB C 13 36.78 0.2 . 1 . . . . 89 CYS CB . 11062 1
597 . 1 1 67 67 CYS N N 15 119.694 0.2 . 1 . . . . 89 CYS N . 11062 1
598 . 1 1 68 68 GLU H H 1 9.083 0.01 . 1 . . . . 90 GLU H . 11062 1
599 . 1 1 68 68 GLU HA H 1 4.568 0.01 . 1 . . . . 90 GLU HA . 11062 1
600 . 1 1 68 68 GLU HB2 H 1 1.244 0.01 . 2 . . . . 90 GLU HB2 . 11062 1
601 . 1 1 68 68 GLU HB3 H 1 1.613 0.01 . 2 . . . . 90 GLU HB3 . 11062 1
602 . 1 1 68 68 GLU HG2 H 1 2.144 0.01 . 2 . . . . 90 GLU HG2 . 11062 1
603 . 1 1 68 68 GLU CA C 13 54.905 0.2 . 1 . . . . 90 GLU CA . 11062 1
604 . 1 1 68 68 GLU CB C 13 33.372 0.2 . 1 . . . . 90 GLU CB . 11062 1
605 . 1 1 68 68 GLU CG C 13 36.168 0.2 . 1 . . . . 90 GLU CG . 11062 1
606 . 1 1 68 68 GLU N N 15 126.906 0.2 . 1 . . . . 90 GLU N . 11062 1
607 . 1 1 69 69 THR H H 1 8.233 0.01 . 1 . . . . 91 THR H . 11062 1
608 . 1 1 69 69 THR HA H 1 5.721 0.01 . 1 . . . . 91 THR HA . 11062 1
609 . 1 1 69 69 THR HB H 1 3.82 0.01 . 1 . . . . 91 THR HB . 11062 1
610 . 1 1 69 69 THR HG21 H 1 1.11 0.01 . 1 . . . . 91 THR HG21 . 11062 1
611 . 1 1 69 69 THR HG22 H 1 1.11 0.01 . 1 . . . . 91 THR HG22 . 11062 1
612 . 1 1 69 69 THR HG23 H 1 1.11 0.01 . 1 . . . . 91 THR HG23 . 11062 1
613 . 1 1 69 69 THR CA C 13 60.732 0.2 . 1 . . . . 91 THR CA . 11062 1
614 . 1 1 69 69 THR CB C 13 71.796 0.2 . 1 . . . . 91 THR CB . 11062 1
615 . 1 1 69 69 THR CG2 C 13 21.65 0.2 . 1 . . . . 91 THR CG2 . 11062 1
616 . 1 1 69 69 THR N N 15 115.413 0.2 . 1 . . . . 91 THR N . 11062 1
617 . 1 1 70 70 LYS H H 1 9.232 0.01 . 1 . . . . 92 LYS H . 11062 1
618 . 1 1 70 70 LYS HA H 1 4.847 0.01 . 1 . . . . 92 LYS HA . 11062 1
619 . 1 1 70 70 LYS HB2 H 1 1.945 0.01 . 2 . . . . 92 LYS HB2 . 11062 1
620 . 1 1 70 70 LYS HD2 H 1 1.75 0.01 . 2 . . . . 92 LYS HD2 . 11062 1
621 . 1 1 70 70 LYS HE2 H 1 2.894 0.01 . 2 . . . . 92 LYS HE2 . 11062 1
622 . 1 1 70 70 LYS HG2 H 1 1.455 0.01 . 2 . . . . 92 LYS HG2 . 11062 1
623 . 1 1 70 70 LYS HG3 H 1 1.56 0.01 . 2 . . . . 92 LYS HG3 . 11062 1
624 . 1 1 70 70 LYS CA C 13 54.766 0.2 . 1 . . . . 92 LYS CA . 11062 1
625 . 1 1 70 70 LYS CB C 13 36.982 0.2 . 1 . . . . 92 LYS CB . 11062 1
626 . 1 1 70 70 LYS CD C 13 29.019 0.2 . 1 . . . . 92 LYS CD . 11062 1
627 . 1 1 70 70 LYS CE C 13 41.916 0.2 . 1 . . . . 92 LYS CE . 11062 1
628 . 1 1 70 70 LYS CG C 13 24.952 0.2 . 1 . . . . 92 LYS CG . 11062 1
629 . 1 1 70 70 LYS N N 15 125.378 0.2 . 1 . . . . 92 LYS N . 11062 1
630 . 1 1 71 71 ILE H H 1 8.751 0.01 . 1 . . . . 93 ILE H . 11062 1
631 . 1 1 71 71 ILE HA H 1 5.101 0.01 . 1 . . . . 93 ILE HA . 11062 1
632 . 1 1 71 71 ILE HB H 1 1.702 0.01 . 1 . . . . 93 ILE HB . 11062 1
633 . 1 1 71 71 ILE HD11 H 1 0.873 0.01 . 1 . . . . 93 ILE HD11 . 11062 1
634 . 1 1 71 71 ILE HD12 H 1 0.873 0.01 . 1 . . . . 93 ILE HD12 . 11062 1
635 . 1 1 71 71 ILE HD13 H 1 0.873 0.01 . 1 . . . . 93 ILE HD13 . 11062 1
636 . 1 1 71 71 ILE HG12 H 1 1.214 0.01 . 2 . . . . 93 ILE HG12 . 11062 1
637 . 1 1 71 71 ILE HG13 H 1 1.535 0.01 . 2 . . . . 93 ILE HG13 . 11062 1
638 . 1 1 71 71 ILE HG21 H 1 0.811 0.01 . 1 . . . . 93 ILE HG21 . 11062 1
639 . 1 1 71 71 ILE HG22 H 1 0.811 0.01 . 1 . . . . 93 ILE HG22 . 11062 1
640 . 1 1 71 71 ILE HG23 H 1 0.811 0.01 . 1 . . . . 93 ILE HG23 . 11062 1
641 . 1 1 71 71 ILE CA C 13 60.391 0.2 . 1 . . . . 93 ILE CA . 11062 1
642 . 1 1 71 71 ILE CB C 13 40.534 0.2 . 1 . . . . 93 ILE CB . 11062 1
643 . 1 1 71 71 ILE CD1 C 13 13.942 0.2 . 1 . . . . 93 ILE CD1 . 11062 1
644 . 1 1 71 71 ILE CG1 C 13 28.269 0.2 . 1 . . . . 93 ILE CG1 . 11062 1
645 . 1 1 71 71 ILE CG2 C 13 17.36 0.2 . 1 . . . . 93 ILE CG2 . 11062 1
646 . 1 1 71 71 ILE N N 15 124.29 0.2 . 1 . . . . 93 ILE N . 11062 1
647 . 1 1 72 72 MET H H 1 9.003 0.01 . 1 . . . . 94 MET H . 11062 1
648 . 1 1 72 72 MET HA H 1 4.775 0.01 . 1 . . . . 94 MET HA . 11062 1
649 . 1 1 72 72 MET HB2 H 1 1.817 0.01 . 2 . . . . 94 MET HB2 . 11062 1
650 . 1 1 72 72 MET HG2 H 1 2.202 0.01 . 2 . . . . 94 MET HG2 . 11062 1
651 . 1 1 72 72 MET CA C 13 54.673 0.2 . 1 . . . . 94 MET CA . 11062 1
652 . 1 1 72 72 MET CB C 13 36.889 0.2 . 1 . . . . 94 MET CB . 11062 1
653 . 1 1 72 72 MET CG C 13 31.294 0.2 . 1 . . . . 94 MET CG . 11062 1
654 . 1 1 72 72 MET N N 15 127.651 0.2 . 1 . . . . 94 MET N . 11062 1
655 . 1 1 73 73 VAL H H 1 8.607 0.01 . 1 . . . . 95 VAL H . 11062 1
656 . 1 1 73 73 VAL HA H 1 4.74 0.01 . 1 . . . . 95 VAL HA . 11062 1
657 . 1 1 73 73 VAL HB H 1 2.082 0.01 . 1 . . . . 95 VAL HB . 11062 1
658 . 1 1 73 73 VAL HG11 H 1 1.032 0.01 . 2 . . . . 95 VAL HG11 . 11062 1
659 . 1 1 73 73 VAL HG12 H 1 1.032 0.01 . 2 . . . . 95 VAL HG12 . 11062 1
660 . 1 1 73 73 VAL HG13 H 1 1.032 0.01 . 2 . . . . 95 VAL HG13 . 11062 1
661 . 1 1 73 73 VAL CA C 13 62.08 0.2 . 1 . . . . 95 VAL CA . 11062 1
662 . 1 1 73 73 VAL CB C 13 33.333 0.2 . 1 . . . . 95 VAL CB . 11062 1
663 . 1 1 73 73 VAL CG1 C 13 21.019 0.2 . 2 . . . . 95 VAL CG1 . 11062 1
664 . 1 1 73 73 VAL N N 15 125.436 0.2 . 1 . . . . 95 VAL N . 11062 1
665 . 1 1 74 74 LEU H H 1 9.278 0.01 . 1 . . . . 96 LEU H . 11062 1
666 . 1 1 74 74 LEU HA H 1 5.089 0.01 . 1 . . . . 96 LEU HA . 11062 1
667 . 1 1 74 74 LEU HB2 H 1 1.427 0.01 . 2 . . . . 96 LEU HB2 . 11062 1
668 . 1 1 74 74 LEU CA C 13 53.117 0.2 . 1 . . . . 96 LEU CA . 11062 1
669 . 1 1 74 74 LEU CB C 13 42.342 0.2 . 1 . . . . 96 LEU CB . 11062 1
670 . 1 1 74 74 LEU N N 15 127.76 0.2 . 1 . . . . 96 LEU N . 11062 1
671 . 1 1 75 75 GLN H H 1 9.28 0.01 . 1 . . . . 97 GLN H . 11062 1
672 . 1 1 75 75 GLN HA H 1 5.018 0.01 . 1 . . . . 97 GLN HA . 11062 1
673 . 1 1 75 75 GLN HB2 H 1 2.177 0.01 . 2 . . . . 97 GLN HB2 . 11062 1
674 . 1 1 75 75 GLN HG2 H 1 2.485 0.01 . 2 . . . . 97 GLN HG2 . 11062 1
675 . 1 1 75 75 GLN CA C 13 53.326 0.2 . 1 . . . . 97 GLN CA . 11062 1
676 . 1 1 75 75 GLN CB C 13 29.255 0.2 . 1 . . . . 97 GLN CB . 11062 1
677 . 1 1 75 75 GLN CG C 13 33.631 0.2 . 1 . . . . 97 GLN CG . 11062 1
678 . 1 1 75 75 GLN N N 15 125.135 0.2 . 1 . . . . 97 GLN N . 11062 1
679 . 1 1 76 76 PRO HA H 1 4.407 0.01 . 1 . . . . 98 PRO HA . 11062 1
680 . 1 1 76 76 PRO HB2 H 1 2.068 0.01 . 2 . . . . 98 PRO HB2 . 11062 1
681 . 1 1 76 76 PRO HB3 H 1 2.415 0.01 . 2 . . . . 98 PRO HB3 . 11062 1
682 . 1 1 76 76 PRO CA C 13 64.216 0.2 . 1 . . . . 98 PRO CA . 11062 1
683 . 1 1 76 76 PRO CB C 13 32.365 0.2 . 1 . . . . 98 PRO CB . 11062 1
684 . 1 1 77 77 ALA H H 1 8.021 0.01 . 1 . . . . 99 ALA H . 11062 1
685 . 1 1 77 77 ALA HA H 1 4.691 0.01 . 1 . . . . 99 ALA HA . 11062 1
686 . 1 1 77 77 ALA HB1 H 1 1.128 0.01 . 1 . . . . 99 ALA HB1 . 11062 1
687 . 1 1 77 77 ALA HB2 H 1 1.128 0.01 . 1 . . . . 99 ALA HB2 . 11062 1
688 . 1 1 77 77 ALA HB3 H 1 1.128 0.01 . 1 . . . . 99 ALA HB3 . 11062 1
689 . 1 1 77 77 ALA CA C 13 50.927 0.2 . 1 . . . . 99 ALA CA . 11062 1
690 . 1 1 77 77 ALA CB C 13 20.003 0.2 . 1 . . . . 99 ALA CB . 11062 1
691 . 1 1 77 77 ALA N N 15 126.607 0.2 . 1 . . . . 99 ALA N . 11062 1
692 . 1 1 78 78 GLY H H 1 8.185 0.01 . 1 . . . . 100 GLY H . 11062 1
693 . 1 1 78 78 GLY HA2 H 1 3.56 0.01 . 2 . . . . 100 GLY HA2 . 11062 1
694 . 1 1 78 78 GLY HA3 H 1 4.211 0.01 . 2 . . . . 100 GLY HA3 . 11062 1
695 . 1 1 78 78 GLY CA C 13 45.692 0.2 . 1 . . . . 100 GLY CA . 11062 1
696 . 1 1 78 78 GLY N N 15 109.388 0.2 . 1 . . . . 100 GLY N . 11062 1
697 . 1 1 79 79 ALA H H 1 8.074 0.01 . 1 . . . . 101 ALA H . 11062 1
698 . 1 1 79 79 ALA HA H 1 4.624 0.01 . 1 . . . . 101 ALA HA . 11062 1
699 . 1 1 79 79 ALA HB1 H 1 1.3 0.01 . 1 . . . . 101 ALA HB1 . 11062 1
700 . 1 1 79 79 ALA HB2 H 1 1.3 0.01 . 1 . . . . 101 ALA HB2 . 11062 1
701 . 1 1 79 79 ALA HB3 H 1 1.3 0.01 . 1 . . . . 101 ALA HB3 . 11062 1
702 . 1 1 79 79 ALA CA C 13 50.576 0.2 . 1 . . . . 101 ALA CA . 11062 1
703 . 1 1 79 79 ALA CB C 13 18.277 0.2 . 1 . . . . 101 ALA CB . 11062 1
704 . 1 1 79 79 ALA N N 15 126.934 0.2 . 1 . . . . 101 ALA N . 11062 1
705 . 1 1 80 80 PRO HA H 1 4.425 0.01 . 1 . . . . 102 PRO HA . 11062 1
706 . 1 1 80 80 PRO HB2 H 1 2.569 0.01 . 2 . . . . 102 PRO HB2 . 11062 1
707 . 1 1 80 80 PRO CA C 13 63.915 0.2 . 1 . . . . 102 PRO CA . 11062 1
708 . 1 1 80 80 PRO CB C 13 32.093 0.2 . 1 . . . . 102 PRO CB . 11062 1
709 . 1 1 80 80 PRO CD C 13 50.566 0.2 . 1 . . . . 102 PRO CD . 11062 1
710 . 1 1 80 80 PRO CG C 13 28.112 0.2 . 1 . . . . 102 PRO CG . 11062 1
711 . 1 1 81 81 GLY H H 1 8.227 0.01 . 1 . . . . 103 GLY H . 11062 1
712 . 1 1 81 81 GLY HA2 H 1 2.428 0.01 . 2 . . . . 103 GLY HA2 . 11062 1
713 . 1 1 81 81 GLY HA3 H 1 3.673 0.01 . 2 . . . . 103 GLY HA3 . 11062 1
714 . 1 1 81 81 GLY CA C 13 44.671 0.2 . 1 . . . . 103 GLY CA . 11062 1
715 . 1 1 81 81 GLY N N 15 111.362 0.2 . 1 . . . . 103 GLY N . 11062 1
716 . 1 1 82 82 HIS H H 1 7.61 0.01 . 1 . . . . 104 HIS H . 11062 1
717 . 1 1 82 82 HIS HA H 1 5.169 0.01 . 1 . . . . 104 HIS HA . 11062 1
718 . 1 1 82 82 HIS HB2 H 1 2.949 0.01 . 2 . . . . 104 HIS HB2 . 11062 1
719 . 1 1 82 82 HIS HB3 H 1 3.266 0.01 . 2 . . . . 104 HIS HB3 . 11062 1
720 . 1 1 82 82 HIS HD1 H 1 7.338 0.01 . 1 . . . . 104 HIS HD1 . 11062 1
721 . 1 1 82 82 HIS CA C 13 54.457 0.2 . 1 . . . . 104 HIS CA . 11062 1
722 . 1 1 82 82 HIS CB C 13 29.867 0.2 . 1 . . . . 104 HIS CB . 11062 1
723 . 1 1 82 82 HIS CD2 C 13 120.224 0.2 . 1 . . . . 104 HIS CD2 . 11062 1
724 . 1 1 82 82 HIS N N 15 117.393 0.2 . 1 . . . . 104 HIS N . 11062 1
725 . 1 1 83 83 TYR H H 1 9.164 0.01 . 1 . . . . 105 TYR H . 11062 1
726 . 1 1 83 83 TYR HA H 1 5.465 0.01 . 1 . . . . 105 TYR HA . 11062 1
727 . 1 1 83 83 TYR HB2 H 1 2.442 0.01 . 2 . . . . 105 TYR HB2 . 11062 1
728 . 1 1 83 83 TYR HB3 H 1 3.14 0.01 . 2 . . . . 105 TYR HB3 . 11062 1
729 . 1 1 83 83 TYR HD1 H 1 6.613 0.01 . 3 . . . . 105 TYR HD1 . 11062 1
730 . 1 1 83 83 TYR CA C 13 56.894 0.2 . 1 . . . . 105 TYR CA . 11062 1
731 . 1 1 83 83 TYR CB C 13 44.686 0.2 . 1 . . . . 105 TYR CB . 11062 1
732 . 1 1 83 83 TYR CD1 C 13 133.488 0.2 . 3 . . . . 105 TYR CD1 . 11062 1
733 . 1 1 83 83 TYR N N 15 122.473 0.2 . 1 . . . . 105 TYR N . 11062 1
734 . 1 1 84 84 THR H H 1 9.475 0.01 . 1 . . . . 106 THR H . 11062 1
735 . 1 1 84 84 THR HA H 1 5.439 0.01 . 1 . . . . 106 THR HA . 11062 1
736 . 1 1 84 84 THR HB H 1 4.125 0.01 . 1 . . . . 106 THR HB . 11062 1
737 . 1 1 84 84 THR HG21 H 1 1.131 0.01 . 1 . . . . 106 THR HG21 . 11062 1
738 . 1 1 84 84 THR HG22 H 1 1.131 0.01 . 1 . . . . 106 THR HG22 . 11062 1
739 . 1 1 84 84 THR HG23 H 1 1.131 0.01 . 1 . . . . 106 THR HG23 . 11062 1
740 . 1 1 84 84 THR CA C 13 60.469 0.2 . 1 . . . . 106 THR CA . 11062 1
741 . 1 1 84 84 THR CB C 13 72.344 0.2 . 1 . . . . 106 THR CB . 11062 1
742 . 1 1 84 84 THR CG2 C 13 21.599 0.2 . 1 . . . . 106 THR CG2 . 11062 1
743 . 1 1 84 84 THR N N 15 112.202 0.2 . 1 . . . . 106 THR N . 11062 1
744 . 1 1 85 85 TYR H H 1 8.723 0.01 . 1 . . . . 107 TYR H . 11062 1
745 . 1 1 85 85 TYR HA H 1 5.239 0.01 . 1 . . . . 107 TYR HA . 11062 1
746 . 1 1 85 85 TYR HB2 H 1 2.771 0.01 . 2 . . . . 107 TYR HB2 . 11062 1
747 . 1 1 85 85 TYR HB3 H 1 3.02 0.01 . 2 . . . . 107 TYR HB3 . 11062 1
748 . 1 1 85 85 TYR HD1 H 1 6.944 0.01 . 3 . . . . 107 TYR HD1 . 11062 1
749 . 1 1 85 85 TYR CA C 13 56.392 0.2 . 1 . . . . 107 TYR CA . 11062 1
750 . 1 1 85 85 TYR CB C 13 41.653 0.2 . 1 . . . . 107 TYR CB . 11062 1
751 . 1 1 85 85 TYR N N 15 118.519 0.2 . 1 . . . . 107 TYR N . 11062 1
752 . 1 1 86 86 SER H H 1 8.509 0.01 . 1 . . . . 108 SER H . 11062 1
753 . 1 1 86 86 SER HA H 1 4.564 0.01 . 1 . . . . 108 SER HA . 11062 1
754 . 1 1 86 86 SER HB2 H 1 3.606 0.01 . 2 . . . . 108 SER HB2 . 11062 1
755 . 1 1 86 86 SER CA C 13 56.42 0.2 . 1 . . . . 108 SER CA . 11062 1
756 . 1 1 86 86 SER CB C 13 63.939 0.2 . 1 . . . . 108 SER CB . 11062 1
757 . 1 1 86 86 SER N N 15 120.384 0.2 . 1 . . . . 108 SER N . 11062 1
758 . 1 1 87 87 SER H H 1 8.155 0.01 . 1 . . . . 109 SER H . 11062 1
759 . 1 1 87 87 SER HA H 1 4.519 0.01 . 1 . . . . 109 SER HA . 11062 1
760 . 1 1 87 87 SER HB2 H 1 3.588 0.01 . 2 . . . . 109 SER HB2 . 11062 1
761 . 1 1 87 87 SER HB3 H 1 3.707 0.01 . 2 . . . . 109 SER HB3 . 11062 1
762 . 1 1 87 87 SER CA C 13 56.046 0.2 . 1 . . . . 109 SER CA . 11062 1
763 . 1 1 87 87 SER CB C 13 63.145 0.2 . 1 . . . . 109 SER CB . 11062 1
764 . 1 1 87 87 SER N N 15 120.949 0.2 . 1 . . . . 109 SER N . 11062 1
765 . 1 1 88 88 PRO HA H 1 4.287 0.01 . 1 . . . . 110 PRO HA . 11062 1
766 . 1 1 88 88 PRO HB2 H 1 1.699 0.01 . 2 . . . . 110 PRO HB2 . 11062 1
767 . 1 1 88 88 PRO CA C 13 64.081 0.2 . 1 . . . . 110 PRO CA . 11062 1
768 . 1 1 88 88 PRO CB C 13 32.049 0.2 . 1 . . . . 110 PRO CB . 11062 1
769 . 1 1 88 88 PRO CD C 13 51.043 0.2 . 1 . . . . 110 PRO CD . 11062 1
770 . 1 1 88 88 PRO CG C 13 27.436 0.2 . 1 . . . . 110 PRO CG . 11062 1
771 . 1 1 89 89 HIS H H 1 8.535 0.01 . 1 . . . . 111 HIS H . 11062 1
772 . 1 1 89 89 HIS HA H 1 4.421 0.01 . 1 . . . . 111 HIS HA . 11062 1
773 . 1 1 89 89 HIS HB2 H 1 3.269 0.01 . 2 . . . . 111 HIS HB2 . 11062 1
774 . 1 1 89 89 HIS CA C 13 56.683 0.2 . 1 . . . . 111 HIS CA . 11062 1
775 . 1 1 89 89 HIS CB C 13 27.859 0.2 . 1 . . . . 111 HIS CB . 11062 1
776 . 1 1 89 89 HIS N N 15 115.372 0.2 . 1 . . . . 111 HIS N . 11062 1
777 . 1 1 90 90 SER H H 1 8.012 0.01 . 1 . . . . 112 SER H . 11062 1
778 . 1 1 90 90 SER HA H 1 4.422 0.01 . 1 . . . . 112 SER HA . 11062 1
779 . 1 1 90 90 SER HB2 H 1 3.788 0.01 . 2 . . . . 112 SER HB2 . 11062 1
780 . 1 1 90 90 SER HB3 H 1 3.896 0.01 . 2 . . . . 112 SER HB3 . 11062 1
781 . 1 1 90 90 SER CA C 13 58.586 0.2 . 1 . . . . 112 SER CA . 11062 1
782 . 1 1 90 90 SER CB C 13 64.405 0.2 . 1 . . . . 112 SER CB . 11062 1
783 . 1 1 90 90 SER N N 15 112.865 0.2 . 1 . . . . 112 SER N . 11062 1
784 . 1 1 91 91 GLY H H 1 8.239 0.01 . 1 . . . . 113 GLY H . 11062 1
785 . 1 1 91 91 GLY HA2 H 1 3.911 0.01 . 2 . . . . 113 GLY HA2 . 11062 1
786 . 1 1 91 91 GLY HA3 H 1 3.966 0.01 . 2 . . . . 113 GLY HA3 . 11062 1
787 . 1 1 91 91 GLY CA C 13 45.627 0.2 . 1 . . . . 113 GLY CA . 11062 1
788 . 1 1 91 91 GLY N N 15 110.848 0.2 . 1 . . . . 113 GLY N . 11062 1
789 . 1 1 92 92 SER H H 1 7.757 0.01 . 1 . . . . 114 SER H . 11062 1
790 . 1 1 92 92 SER HA H 1 4.518 0.01 . 1 . . . . 114 SER HA . 11062 1
791 . 1 1 92 92 SER HB2 H 1 3.702 0.01 . 2 . . . . 114 SER HB2 . 11062 1
792 . 1 1 92 92 SER CA C 13 58.132 0.2 . 1 . . . . 114 SER CA . 11062 1
793 . 1 1 92 92 SER CB C 13 64.34 0.2 . 1 . . . . 114 SER CB . 11062 1
794 . 1 1 92 92 SER N N 15 114.404 0.2 . 1 . . . . 114 SER N . 11062 1
795 . 1 1 93 93 ILE H H 1 8.456 0.01 . 1 . . . . 115 ILE H . 11062 1
796 . 1 1 93 93 ILE HA H 1 4.412 0.01 . 1 . . . . 115 ILE HA . 11062 1
797 . 1 1 93 93 ILE HB H 1 1.75 0.01 . 1 . . . . 115 ILE HB . 11062 1
798 . 1 1 93 93 ILE HD11 H 1 0.796 0.01 . 1 . . . . 115 ILE HD11 . 11062 1
799 . 1 1 93 93 ILE HD12 H 1 0.796 0.01 . 1 . . . . 115 ILE HD12 . 11062 1
800 . 1 1 93 93 ILE HD13 H 1 0.796 0.01 . 1 . . . . 115 ILE HD13 . 11062 1
801 . 1 1 93 93 ILE HG12 H 1 1.13 0.01 . 2 . . . . 115 ILE HG12 . 11062 1
802 . 1 1 93 93 ILE HG13 H 1 1.494 0.01 . 2 . . . . 115 ILE HG13 . 11062 1
803 . 1 1 93 93 ILE HG21 H 1 0.841 0.01 . 1 . . . . 115 ILE HG21 . 11062 1
804 . 1 1 93 93 ILE HG22 H 1 0.841 0.01 . 1 . . . . 115 ILE HG22 . 11062 1
805 . 1 1 93 93 ILE HG23 H 1 0.841 0.01 . 1 . . . . 115 ILE HG23 . 11062 1
806 . 1 1 93 93 ILE CA C 13 60.573 0.2 . 1 . . . . 115 ILE CA . 11062 1
807 . 1 1 93 93 ILE CB C 13 39.061 0.2 . 1 . . . . 115 ILE CB . 11062 1
808 . 1 1 93 93 ILE CD1 C 13 12.417 0.2 . 1 . . . . 115 ILE CD1 . 11062 1
809 . 1 1 93 93 ILE CG1 C 13 27.414 0.2 . 1 . . . . 115 ILE CG1 . 11062 1
810 . 1 1 93 93 ILE CG2 C 13 17.465 0.2 . 1 . . . . 115 ILE CG2 . 11062 1
811 . 1 1 93 93 ILE N N 15 124.873 0.2 . 1 . . . . 115 ILE N . 11062 1
812 . 1 1 94 94 HIS H H 1 8.994 0.01 . 1 . . . . 116 HIS H . 11062 1
813 . 1 1 94 94 HIS HA H 1 5.309 0.01 . 1 . . . . 116 HIS HA . 11062 1
814 . 1 1 94 94 HIS CA C 13 53.919 0.2 . 1 . . . . 116 HIS CA . 11062 1
815 . 1 1 94 94 HIS CB C 13 27.883 0.2 . 1 . . . . 116 HIS CB . 11062 1
816 . 1 1 94 94 HIS N N 15 125.591 0.2 . 1 . . . . 116 HIS N . 11062 1
817 . 1 1 95 95 SER H H 1 9.153 0.01 . 1 . . . . 117 SER H . 11062 1
818 . 1 1 95 95 SER HA H 1 5.101 0.01 . 1 . . . . 117 SER HA . 11062 1
819 . 1 1 95 95 SER HB2 H 1 3.918 0.01 . 2 . . . . 117 SER HB2 . 11062 1
820 . 1 1 95 95 SER CA C 13 57.114 0.2 . 1 . . . . 117 SER CA . 11062 1
821 . 1 1 95 95 SER CB C 13 64.43 0.2 . 1 . . . . 117 SER CB . 11062 1
822 . 1 1 95 95 SER N N 15 117.598 0.2 . 1 . . . . 117 SER N . 11062 1
823 . 1 1 96 96 VAL H H 1 9.055 0.01 . 1 . . . . 118 VAL H . 11062 1
824 . 1 1 96 96 VAL HA H 1 5.009 0.01 . 1 . . . . 118 VAL HA . 11062 1
825 . 1 1 96 96 VAL HG11 H 1 0.815 0.01 . 2 . . . . 118 VAL HG11 . 11062 1
826 . 1 1 96 96 VAL HG12 H 1 0.815 0.01 . 2 . . . . 118 VAL HG12 . 11062 1
827 . 1 1 96 96 VAL HG13 H 1 0.815 0.01 . 2 . . . . 118 VAL HG13 . 11062 1
828 . 1 1 96 96 VAL CA C 13 61.453 0.2 . 1 . . . . 118 VAL CA . 11062 1
829 . 1 1 96 96 VAL CB C 13 35.098 0.2 . 1 . . . . 118 VAL CB . 11062 1
830 . 1 1 96 96 VAL CG1 C 13 20.733 0.2 . 2 . . . . 118 VAL CG1 . 11062 1
831 . 1 1 96 96 VAL N N 15 126.585 0.2 . 1 . . . . 118 VAL N . 11062 1
832 . 1 1 97 97 SER H H 1 9.032 0.01 . 1 . . . . 119 SER H . 11062 1
833 . 1 1 97 97 SER HA H 1 5.543 0.01 . 1 . . . . 119 SER HA . 11062 1
834 . 1 1 97 97 SER HB2 H 1 3.724 0.01 . 2 . . . . 119 SER HB2 . 11062 1
835 . 1 1 97 97 SER CA C 13 56.29 0.2 . 1 . . . . 119 SER CA . 11062 1
836 . 1 1 97 97 SER CB C 13 65.799 0.2 . 1 . . . . 119 SER CB . 11062 1
837 . 1 1 97 97 SER N N 15 121.395 0.2 . 1 . . . . 119 SER N . 11062 1
838 . 1 1 98 98 VAL H H 1 8.402 0.01 . 1 . . . . 120 VAL H . 11062 1
839 . 1 1 98 98 VAL HA H 1 4.027 0.01 . 1 . . . . 120 VAL HA . 11062 1
840 . 1 1 98 98 VAL HB H 1 1.391 0.01 . 1 . . . . 120 VAL HB . 11062 1
841 . 1 1 98 98 VAL HG11 H 1 0.179 0.01 . 2 . . . . 120 VAL HG11 . 11062 1
842 . 1 1 98 98 VAL HG12 H 1 0.179 0.01 . 2 . . . . 120 VAL HG12 . 11062 1
843 . 1 1 98 98 VAL HG13 H 1 0.179 0.01 . 2 . . . . 120 VAL HG13 . 11062 1
844 . 1 1 98 98 VAL HG21 H 1 0.394 0.01 . 2 . . . . 120 VAL HG21 . 11062 1
845 . 1 1 98 98 VAL HG22 H 1 0.394 0.01 . 2 . . . . 120 VAL HG22 . 11062 1
846 . 1 1 98 98 VAL HG23 H 1 0.394 0.01 . 2 . . . . 120 VAL HG23 . 11062 1
847 . 1 1 98 98 VAL CA C 13 62.212 0.2 . 1 . . . . 120 VAL CA . 11062 1
848 . 1 1 98 98 VAL CB C 13 29.25 0.2 . 1 . . . . 120 VAL CB . 11062 1
849 . 1 1 98 98 VAL CG1 C 13 18.674 0.2 . 2 . . . . 120 VAL CG1 . 11062 1
850 . 1 1 98 98 VAL CG2 C 13 21.332 0.2 . 2 . . . . 120 VAL CG2 . 11062 1
851 . 1 1 98 98 VAL N N 15 124.771 0.2 . 1 . . . . 120 VAL N . 11062 1
852 . 1 1 99 99 VAL H H 1 8.361 0.01 . 1 . . . . 121 VAL H . 11062 1
853 . 1 1 99 99 VAL HA H 1 3.723 0.01 . 1 . . . . 121 VAL HA . 11062 1
854 . 1 1 99 99 VAL HB H 1 1.692 0.01 . 1 . . . . 121 VAL HB . 11062 1
855 . 1 1 99 99 VAL HG11 H 1 0.905 0.01 . 2 . . . . 121 VAL HG11 . 11062 1
856 . 1 1 99 99 VAL HG12 H 1 0.905 0.01 . 2 . . . . 121 VAL HG12 . 11062 1
857 . 1 1 99 99 VAL HG13 H 1 0.905 0.01 . 2 . . . . 121 VAL HG13 . 11062 1
858 . 1 1 99 99 VAL CA C 13 65.202 0.2 . 1 . . . . 121 VAL CA . 11062 1
859 . 1 1 99 99 VAL CB C 13 32.718 0.2 . 1 . . . . 121 VAL CB . 11062 1
860 . 1 1 99 99 VAL CG1 C 13 21.21 0.2 . 2 . . . . 121 VAL CG1 . 11062 1
861 . 1 1 99 99 VAL N N 15 128.844 0.2 . 1 . . . . 121 VAL N . 11062 1
862 . 1 1 100 100 GLU H H 1 7.188 0.01 . 1 . . . . 122 GLU H . 11062 1
863 . 1 1 100 100 GLU HA H 1 4.726 0.01 . 1 . . . . 122 GLU HA . 11062 1
864 . 1 1 100 100 GLU HB2 H 1 1.871 0.01 . 2 . . . . 122 GLU HB2 . 11062 1
865 . 1 1 100 100 GLU HB3 H 1 1.956 0.01 . 2 . . . . 122 GLU HB3 . 11062 1
866 . 1 1 100 100 GLU CA C 13 54.951 0.2 . 1 . . . . 122 GLU CA . 11062 1
867 . 1 1 100 100 GLU CB C 13 34.111 0.2 . 1 . . . . 122 GLU CB . 11062 1
868 . 1 1 100 100 GLU N N 15 113.832 0.2 . 1 . . . . 122 GLU N . 11062 1
869 . 1 1 101 101 ALA H H 1 8.708 0.01 . 1 . . . . 123 ALA H . 11062 1
870 . 1 1 101 101 ALA HA H 1 4.365 0.01 . 1 . . . . 123 ALA HA . 11062 1
871 . 1 1 101 101 ALA HB1 H 1 0.95 0.01 . 1 . . . . 123 ALA HB1 . 11062 1
872 . 1 1 101 101 ALA HB2 H 1 0.95 0.01 . 1 . . . . 123 ALA HB2 . 11062 1
873 . 1 1 101 101 ALA HB3 H 1 0.95 0.01 . 1 . . . . 123 ALA HB3 . 11062 1
874 . 1 1 101 101 ALA CA C 13 52.217 0.2 . 1 . . . . 123 ALA CA . 11062 1
875 . 1 1 101 101 ALA CB C 13 21.568 0.2 . 1 . . . . 123 ALA CB . 11062 1
876 . 1 1 101 101 ALA N N 15 124.349 0.2 . 1 . . . . 123 ALA N . 11062 1
877 . 1 1 105 105 GLU HA H 1 3.719 0.01 . 1 . . . . 127 GLU HA . 11062 1
878 . 1 1 105 105 GLU CA C 13 59.422 0.2 . 1 . . . . 127 GLU CA . 11062 1
879 . 1 1 105 105 GLU CB C 13 35.689 0.2 . 1 . . . . 127 GLU CB . 11062 1
880 . 1 1 106 106 TYR H H 1 9.359 0.01 . 1 . . . . 128 TYR H . 11062 1
881 . 1 1 106 106 TYR HA H 1 6.292 0.01 . 1 . . . . 128 TYR HA . 11062 1
882 . 1 1 106 106 TYR HB2 H 1 3.261 0.01 . 2 . . . . 128 TYR HB2 . 11062 1
883 . 1 1 106 106 TYR HD1 H 1 6.713 0.01 . 3 . . . . 128 TYR HD1 . 11062 1
884 . 1 1 106 106 TYR HE1 H 1 6.941 0.01 . 3 . . . . 128 TYR HE1 . 11062 1
885 . 1 1 106 106 TYR CA C 13 58.184 0.2 . 1 . . . . 128 TYR CA . 11062 1
886 . 1 1 106 106 TYR CB C 13 42.417 0.2 . 1 . . . . 128 TYR CB . 11062 1
887 . 1 1 106 106 TYR CD1 C 13 133.496 0.2 . 3 . . . . 128 TYR CD1 . 11062 1
888 . 1 1 106 106 TYR CE1 C 13 117.775 0.2 . 3 . . . . 128 TYR CE1 . 11062 1
889 . 1 1 106 106 TYR N N 15 118.441 0.2 . 1 . . . . 128 TYR N . 11062 1
890 . 1 1 107 107 ALA H H 1 9.057 0.01 . 1 . . . . 129 ALA H . 11062 1
891 . 1 1 107 107 ALA HA H 1 4.724 0.01 . 1 . . . . 129 ALA HA . 11062 1
892 . 1 1 107 107 ALA HB1 H 1 0.895 0.01 . 1 . . . . 129 ALA HB1 . 11062 1
893 . 1 1 107 107 ALA HB2 H 1 0.895 0.01 . 1 . . . . 129 ALA HB2 . 11062 1
894 . 1 1 107 107 ALA HB3 H 1 0.895 0.01 . 1 . . . . 129 ALA HB3 . 11062 1
895 . 1 1 107 107 ALA CA C 13 51.666 0.2 . 1 . . . . 129 ALA CA . 11062 1
896 . 1 1 107 107 ALA CB C 13 22.72 0.2 . 1 . . . . 129 ALA CB . 11062 1
897 . 1 1 107 107 ALA N N 15 120.309 0.2 . 1 . . . . 129 ALA N . 11062 1
898 . 1 1 108 108 LEU H H 1 8.889 0.01 . 1 . . . . 130 LEU H . 11062 1
899 . 1 1 108 108 LEU HA H 1 5.191 0.01 . 1 . . . . 130 LEU HA . 11062 1
900 . 1 1 108 108 LEU HB2 H 1 0.973 0.01 . 2 . . . . 130 LEU HB2 . 11062 1
901 . 1 1 108 108 LEU HB3 H 1 1.303 0.01 . 2 . . . . 130 LEU HB3 . 11062 1
902 . 1 1 108 108 LEU HD11 H 1 0.614 0.01 . 2 . . . . 130 LEU HD11 . 11062 1
903 . 1 1 108 108 LEU HD12 H 1 0.614 0.01 . 2 . . . . 130 LEU HD12 . 11062 1
904 . 1 1 108 108 LEU HD13 H 1 0.614 0.01 . 2 . . . . 130 LEU HD13 . 11062 1
905 . 1 1 108 108 LEU HD21 H 1 0.697 0.01 . 2 . . . . 130 LEU HD21 . 11062 1
906 . 1 1 108 108 LEU HD22 H 1 0.697 0.01 . 2 . . . . 130 LEU HD22 . 11062 1
907 . 1 1 108 108 LEU HD23 H 1 0.697 0.01 . 2 . . . . 130 LEU HD23 . 11062 1
908 . 1 1 108 108 LEU CA C 13 53.73 0.2 . 1 . . . . 130 LEU CA . 11062 1
909 . 1 1 108 108 LEU CB C 13 43.792 0.2 . 1 . . . . 130 LEU CB . 11062 1
910 . 1 1 108 108 LEU CD1 C 13 24.837 0.2 . 2 . . . . 130 LEU CD1 . 11062 1
911 . 1 1 108 108 LEU CD2 C 13 25.103 0.2 . 2 . . . . 130 LEU CD2 . 11062 1
912 . 1 1 108 108 LEU N N 15 122.798 0.2 . 1 . . . . 130 LEU N . 11062 1
913 . 1 1 109 109 LEU H H 1 9.168 0.01 . 1 . . . . 131 LEU H . 11062 1
914 . 1 1 109 109 LEU HA H 1 5.41 0.01 . 1 . . . . 131 LEU HA . 11062 1
915 . 1 1 109 109 LEU HB2 H 1 1.452 0.01 . 2 . . . . 131 LEU HB2 . 11062 1
916 . 1 1 109 109 LEU HB3 H 1 1.642 0.01 . 2 . . . . 131 LEU HB3 . 11062 1
917 . 1 1 109 109 LEU HD11 H 1 0.465 0.01 . 2 . . . . 131 LEU HD11 . 11062 1
918 . 1 1 109 109 LEU HD12 H 1 0.465 0.01 . 2 . . . . 131 LEU HD12 . 11062 1
919 . 1 1 109 109 LEU HD13 H 1 0.465 0.01 . 2 . . . . 131 LEU HD13 . 11062 1
920 . 1 1 109 109 LEU HD21 H 1 0.523 0.01 . 2 . . . . 131 LEU HD21 . 11062 1
921 . 1 1 109 109 LEU HD22 H 1 0.523 0.01 . 2 . . . . 131 LEU HD22 . 11062 1
922 . 1 1 109 109 LEU HD23 H 1 0.523 0.01 . 2 . . . . 131 LEU HD23 . 11062 1
923 . 1 1 109 109 LEU HG H 1 1.469 0.01 . 1 . . . . 131 LEU HG . 11062 1
924 . 1 1 109 109 LEU CA C 13 54.387 0.2 . 1 . . . . 131 LEU CA . 11062 1
925 . 1 1 109 109 LEU CB C 13 45.159 0.2 . 1 . . . . 131 LEU CB . 11062 1
926 . 1 1 109 109 LEU CD1 C 13 24.269 0.2 . 2 . . . . 131 LEU CD1 . 11062 1
927 . 1 1 109 109 LEU CD2 C 13 25.156 0.2 . 2 . . . . 131 LEU CD2 . 11062 1
928 . 1 1 109 109 LEU CG C 13 30.331 0.2 . 1 . . . . 131 LEU CG . 11062 1
929 . 1 1 109 109 LEU N N 15 126.359 0.2 . 1 . . . . 131 LEU N . 11062 1
930 . 1 1 110 110 PHE H H 1 9.15 0.01 . 1 . . . . 132 PHE H . 11062 1
931 . 1 1 110 110 PHE HA H 1 5.687 0.01 . 1 . . . . 132 PHE HA . 11062 1
932 . 1 1 110 110 PHE HB2 H 1 3.065 0.01 . 2 . . . . 132 PHE HB2 . 11062 1
933 . 1 1 110 110 PHE HD1 H 1 7.259 0.01 . 3 . . . . 132 PHE HD1 . 11062 1
934 . 1 1 110 110 PHE HE1 H 1 7.085 0.01 . 3 . . . . 132 PHE HE1 . 11062 1
935 . 1 1 110 110 PHE CA C 13 56.501 0.2 . 1 . . . . 132 PHE CA . 11062 1
936 . 1 1 110 110 PHE CB C 13 43.567 0.2 . 1 . . . . 132 PHE CB . 11062 1
937 . 1 1 110 110 PHE N N 15 120.892 0.2 . 1 . . . . 132 PHE N . 11062 1
938 . 1 1 111 111 SER H H 1 8.978 0.01 . 1 . . . . 133 SER H . 11062 1
939 . 1 1 111 111 SER HA H 1 5.702 0.01 . 1 . . . . 133 SER HA . 11062 1
940 . 1 1 111 111 SER HB2 H 1 3.786 0.01 . 2 . . . . 133 SER HB2 . 11062 1
941 . 1 1 111 111 SER CA C 13 55.789 0.2 . 1 . . . . 133 SER CA . 11062 1
942 . 1 1 111 111 SER CB C 13 65.521 0.2 . 1 . . . . 133 SER CB . 11062 1
943 . 1 1 111 111 SER N N 15 125.184 0.2 . 1 . . . . 133 SER N . 11062 1
944 . 1 1 112 112 ARG H H 1 8.581 0.01 . 1 . . . . 134 ARG H . 11062 1
945 . 1 1 112 112 ARG HA H 1 5.151 0.01 . 1 . . . . 134 ARG HA . 11062 1
946 . 1 1 112 112 ARG HB2 H 1 1.82 0.01 . 2 . . . . 134 ARG HB2 . 11062 1
947 . 1 1 112 112 ARG HD2 H 1 3.269 0.01 . 2 . . . . 134 ARG HD2 . 11062 1
948 . 1 1 112 112 ARG HD3 H 1 3.316 0.01 . 2 . . . . 134 ARG HD3 . 11062 1
949 . 1 1 112 112 ARG HG2 H 1 1.614 0.01 . 2 . . . . 134 ARG HG2 . 11062 1
950 . 1 1 112 112 ARG CA C 13 53.502 0.2 . 1 . . . . 134 ARG CA . 11062 1
951 . 1 1 112 112 ARG CB C 13 34.324 0.2 . 1 . . . . 134 ARG CB . 11062 1
952 . 1 1 112 112 ARG CD C 13 43.662 0.2 . 1 . . . . 134 ARG CD . 11062 1
953 . 1 1 112 112 ARG CG C 13 26.564 0.2 . 1 . . . . 134 ARG CG . 11062 1
954 . 1 1 112 112 ARG N N 15 120.408 0.2 . 1 . . . . 134 ARG N . 11062 1
955 . 1 1 113 113 GLY H H 1 8.195 0.01 . 1 . . . . 135 GLY H . 11062 1
956 . 1 1 113 113 GLY HA2 H 1 4.108 0.01 . 2 . . . . 135 GLY HA2 . 11062 1
957 . 1 1 113 113 GLY HA3 H 1 4.342 0.01 . 2 . . . . 135 GLY HA3 . 11062 1
958 . 1 1 113 113 GLY CA C 13 45.735 0.2 . 1 . . . . 135 GLY CA . 11062 1
959 . 1 1 113 113 GLY N N 15 108.687 0.2 . 1 . . . . 135 GLY N . 11062 1
960 . 1 1 114 114 THR H H 1 8.437 0.01 . 1 . . . . 136 THR H . 11062 1
961 . 1 1 114 114 THR HA H 1 4.686 0.01 . 1 . . . . 136 THR HA . 11062 1
962 . 1 1 114 114 THR HB H 1 4.26 0.01 . 1 . . . . 136 THR HB . 11062 1
963 . 1 1 114 114 THR HG21 H 1 1.231 0.01 . 1 . . . . 136 THR HG21 . 11062 1
964 . 1 1 114 114 THR HG22 H 1 1.231 0.01 . 1 . . . . 136 THR HG22 . 11062 1
965 . 1 1 114 114 THR HG23 H 1 1.231 0.01 . 1 . . . . 136 THR HG23 . 11062 1
966 . 1 1 114 114 THR CA C 13 61.317 0.2 . 1 . . . . 136 THR CA . 11062 1
967 . 1 1 114 114 THR CB C 13 70.64 0.2 . 1 . . . . 136 THR CB . 11062 1
968 . 1 1 114 114 THR CG2 C 13 21.781 0.2 . 1 . . . . 136 THR CG2 . 11062 1
969 . 1 1 114 114 THR N N 15 112.383 0.2 . 1 . . . . 136 THR N . 11062 1
970 . 1 1 115 115 LYS H H 1 8.042 0.01 . 1 . . . . 137 LYS H . 11062 1
971 . 1 1 115 115 LYS HA H 1 4.457 0.01 . 1 . . . . 137 LYS HA . 11062 1
972 . 1 1 115 115 LYS HB2 H 1 1.833 0.01 . 2 . . . . 137 LYS HB2 . 11062 1
973 . 1 1 115 115 LYS HD2 H 1 1.716 0.01 . 2 . . . . 137 LYS HD2 . 11062 1
974 . 1 1 115 115 LYS HE2 H 1 2.996 0.01 . 2 . . . . 137 LYS HE2 . 11062 1
975 . 1 1 115 115 LYS HG2 H 1 1.482 0.01 . 2 . . . . 137 LYS HG2 . 11062 1
976 . 1 1 115 115 LYS CA C 13 56.861 0.2 . 1 . . . . 137 LYS CA . 11062 1
977 . 1 1 115 115 LYS CB C 13 34.523 0.2 . 1 . . . . 137 LYS CB . 11062 1
978 . 1 1 115 115 LYS CD C 13 29.182 0.2 . 1 . . . . 137 LYS CD . 11062 1
979 . 1 1 115 115 LYS CE C 13 41.903 0.2 . 1 . . . . 137 LYS CE . 11062 1
980 . 1 1 115 115 LYS CG C 13 24.764 0.2 . 1 . . . . 137 LYS CG . 11062 1
981 . 1 1 115 115 LYS N N 15 121.031 0.2 . 1 . . . . 137 LYS N . 11062 1
982 . 1 1 116 116 GLY H H 1 8.574 0.01 . 1 . . . . 138 GLY H . 11062 1
983 . 1 1 116 116 GLY HA2 H 1 3.894 0.01 . 2 . . . . 138 GLY HA2 . 11062 1
984 . 1 1 116 116 GLY HA3 H 1 4.566 0.01 . 2 . . . . 138 GLY HA3 . 11062 1
985 . 1 1 116 116 GLY CA C 13 44.217 0.2 . 1 . . . . 138 GLY CA . 11062 1
986 . 1 1 116 116 GLY N N 15 112.843 0.2 . 1 . . . . 138 GLY N . 11062 1
987 . 1 1 117 117 PRO HA H 1 4.452 0.01 . 1 . . . . 139 PRO HA . 11062 1
988 . 1 1 117 117 PRO HB2 H 1 1.947 0.01 . 2 . . . . 139 PRO HB2 . 11062 1
989 . 1 1 117 117 PRO HB3 H 1 2.386 0.01 . 2 . . . . 139 PRO HB3 . 11062 1
990 . 1 1 117 117 PRO HD2 H 1 3.686 0.01 . 2 . . . . 139 PRO HD2 . 11062 1
991 . 1 1 117 117 PRO HG2 H 1 2.13 0.01 . 2 . . . . 139 PRO HG2 . 11062 1
992 . 1 1 117 117 PRO CA C 13 63.92 0.2 . 1 . . . . 139 PRO CA . 11062 1
993 . 1 1 117 117 PRO CB C 13 31.786 0.2 . 1 . . . . 139 PRO CB . 11062 1
994 . 1 1 117 117 PRO CD C 13 49.674 0.2 . 1 . . . . 139 PRO CD . 11062 1
995 . 1 1 117 117 PRO CG C 13 27.564 0.2 . 1 . . . . 139 PRO CG . 11062 1
996 . 1 1 118 118 GLY H H 1 8.835 0.01 . 1 . . . . 140 GLY H . 11062 1
997 . 1 1 118 118 GLY HA2 H 1 4.03 0.01 . 2 . . . . 140 GLY HA2 . 11062 1
998 . 1 1 118 118 GLY HA3 H 1 4.187 0.01 . 2 . . . . 140 GLY HA3 . 11062 1
999 . 1 1 118 118 GLY CA C 13 45.949 0.2 . 1 . . . . 140 GLY CA . 11062 1
1000 . 1 1 118 118 GLY N N 15 110.324 0.2 . 1 . . . . 140 GLY N . 11062 1
1001 . 1 1 119 119 GLN H H 1 8.062 0.01 . 1 . . . . 141 GLN H . 11062 1
1002 . 1 1 119 119 GLN HA H 1 4.067 0.01 . 1 . . . . 141 GLN HA . 11062 1
1003 . 1 1 119 119 GLN HB2 H 1 2 0.01 . 2 . . . . 141 GLN HB2 . 11062 1
1004 . 1 1 119 119 GLN HB3 H 1 2.308 0.01 . 2 . . . . 141 GLN HB3 . 11062 1
1005 . 1 1 119 119 GLN CA C 13 57.874 0.2 . 1 . . . . 141 GLN CA . 11062 1
1006 . 1 1 119 119 GLN CB C 13 28.638 0.2 . 1 . . . . 141 GLN CB . 11062 1
1007 . 1 1 119 119 GLN CG C 13 33.051 0.2 . 1 . . . . 141 GLN CG . 11062 1
1008 . 1 1 119 119 GLN N N 15 119.674 0.2 . 1 . . . . 141 GLN N . 11062 1
1009 . 1 1 120 120 ASP H H 1 8.554 0.01 . 1 . . . . 142 ASP H . 11062 1
1010 . 1 1 120 120 ASP HA H 1 4.606 0.01 . 1 . . . . 142 ASP HA . 11062 1
1011 . 1 1 120 120 ASP HB2 H 1 2.708 0.01 . 2 . . . . 142 ASP HB2 . 11062 1
1012 . 1 1 120 120 ASP CA C 13 54.348 0.2 . 1 . . . . 142 ASP CA . 11062 1
1013 . 1 1 120 120 ASP CB C 13 40.529 0.2 . 1 . . . . 142 ASP CB . 11062 1
1014 . 1 1 120 120 ASP N N 15 117.596 0.2 . 1 . . . . 142 ASP N . 11062 1
1015 . 1 1 121 121 PHE H H 1 7.89 0.01 . 1 . . . . 143 PHE H . 11062 1
1016 . 1 1 121 121 PHE HA H 1 4.477 0.01 . 1 . . . . 143 PHE HA . 11062 1
1017 . 1 1 121 121 PHE HB2 H 1 2.574 0.01 . 2 . . . . 143 PHE HB2 . 11062 1
1018 . 1 1 121 121 PHE HB3 H 1 2.665 0.01 . 2 . . . . 143 PHE HB3 . 11062 1
1019 . 1 1 121 121 PHE HD1 H 1 6.808 0.01 . 3 . . . . 143 PHE HD1 . 11062 1
1020 . 1 1 121 121 PHE HE1 H 1 7.153 0.01 . 3 . . . . 143 PHE HE1 . 11062 1
1021 . 1 1 121 121 PHE CA C 13 59.232 0.2 . 1 . . . . 143 PHE CA . 11062 1
1022 . 1 1 121 121 PHE CB C 13 39.898 0.2 . 1 . . . . 143 PHE CB . 11062 1
1023 . 1 1 121 121 PHE CD1 C 13 131.035 0.2 . 3 . . . . 143 PHE CD1 . 11062 1
1024 . 1 1 121 121 PHE CE1 C 13 130.895 0.2 . 3 . . . . 143 PHE CE1 . 11062 1
1025 . 1 1 121 121 PHE N N 15 122.226 0.2 . 1 . . . . 143 PHE N . 11062 1
1026 . 1 1 122 122 ARG H H 1 7.956 0.01 . 1 . . . . 144 ARG H . 11062 1
1027 . 1 1 122 122 ARG HA H 1 4.664 0.01 . 1 . . . . 144 ARG HA . 11062 1
1028 . 1 1 122 122 ARG HB2 H 1 1.627 0.01 . 2 . . . . 144 ARG HB2 . 11062 1
1029 . 1 1 122 122 ARG HB3 H 1 1.7 0.01 . 2 . . . . 144 ARG HB3 . 11062 1
1030 . 1 1 122 122 ARG HD2 H 1 3.443 0.01 . 2 . . . . 144 ARG HD2 . 11062 1
1031 . 1 1 122 122 ARG HG2 H 1 1.743 0.01 . 2 . . . . 144 ARG HG2 . 11062 1
1032 . 1 1 122 122 ARG CA C 13 54.337 0.2 . 1 . . . . 144 ARG CA . 11062 1
1033 . 1 1 122 122 ARG CB C 13 34.705 0.2 . 1 . . . . 144 ARG CB . 11062 1
1034 . 1 1 122 122 ARG CD C 13 43.596 0.2 . 1 . . . . 144 ARG CD . 11062 1
1035 . 1 1 122 122 ARG CG C 13 27.456 0.2 . 1 . . . . 144 ARG CG . 11062 1
1036 . 1 1 122 122 ARG N N 15 126.876 0.2 . 1 . . . . 144 ARG N . 11062 1
1037 . 1 1 123 123 MET H H 1 8.444 0.01 . 1 . . . . 145 MET H . 11062 1
1038 . 1 1 123 123 MET HA H 1 5.157 0.01 . 1 . . . . 145 MET HA . 11062 1
1039 . 1 1 123 123 MET HB2 H 1 1.768 0.01 . 2 . . . . 145 MET HB2 . 11062 1
1040 . 1 1 123 123 MET HB3 H 1 1.889 0.01 . 2 . . . . 145 MET HB3 . 11062 1
1041 . 1 1 123 123 MET HG2 H 1 2.332 0.01 . 2 . . . . 145 MET HG2 . 11062 1
1042 . 1 1 123 123 MET CA C 13 54.904 0.2 . 1 . . . . 145 MET CA . 11062 1
1043 . 1 1 123 123 MET CB C 13 37.618 0.2 . 1 . . . . 145 MET CB . 11062 1
1044 . 1 1 123 123 MET CG C 13 31.5 0.2 . 1 . . . . 145 MET CG . 11062 1
1045 . 1 1 123 123 MET N N 15 121.767 0.2 . 1 . . . . 145 MET N . 11062 1
1046 . 1 1 124 124 ALA H H 1 9.809 0.01 . 1 . . . . 146 ALA H . 11062 1
1047 . 1 1 124 124 ALA HA H 1 5.801 0.01 . 1 . . . . 146 ALA HA . 11062 1
1048 . 1 1 124 124 ALA HB1 H 1 1.605 0.01 . 1 . . . . 146 ALA HB1 . 11062 1
1049 . 1 1 124 124 ALA HB2 H 1 1.605 0.01 . 1 . . . . 146 ALA HB2 . 11062 1
1050 . 1 1 124 124 ALA HB3 H 1 1.605 0.01 . 1 . . . . 146 ALA HB3 . 11062 1
1051 . 1 1 124 124 ALA CA C 13 50.289 0.2 . 1 . . . . 146 ALA CA . 11062 1
1052 . 1 1 124 124 ALA CB C 13 22.63 0.2 . 1 . . . . 146 ALA CB . 11062 1
1053 . 1 1 124 124 ALA N N 15 132.634 0.2 . 1 . . . . 146 ALA N . 11062 1
1054 . 1 1 125 125 THR H H 1 9.169 0.01 . 1 . . . . 147 THR H . 11062 1
1055 . 1 1 125 125 THR HA H 1 4.974 0.01 . 1 . . . . 147 THR HA . 11062 1
1056 . 1 1 125 125 THR HB H 1 3.722 0.01 . 1 . . . . 147 THR HB . 11062 1
1057 . 1 1 125 125 THR HG21 H 1 0.874 0.01 . 1 . . . . 147 THR HG21 . 11062 1
1058 . 1 1 125 125 THR HG22 H 1 0.874 0.01 . 1 . . . . 147 THR HG22 . 11062 1
1059 . 1 1 125 125 THR HG23 H 1 0.874 0.01 . 1 . . . . 147 THR HG23 . 11062 1
1060 . 1 1 125 125 THR CA C 13 62.27 0.2 . 1 . . . . 147 THR CA . 11062 1
1061 . 1 1 125 125 THR CB C 13 71.431 0.2 . 1 . . . . 147 THR CB . 11062 1
1062 . 1 1 125 125 THR CG2 C 13 21.203 0.2 . 1 . . . . 147 THR CG2 . 11062 1
1063 . 1 1 125 125 THR N N 15 118.001 0.2 . 1 . . . . 147 THR N . 11062 1
1064 . 1 1 126 126 LEU H H 1 8.287 0.01 . 1 . . . . 148 LEU H . 11062 1
1065 . 1 1 126 126 LEU HA H 1 4.994 0.01 . 1 . . . . 148 LEU HA . 11062 1
1066 . 1 1 126 126 LEU HB2 H 1 0.332 0.01 . 2 . . . . 148 LEU HB2 . 11062 1
1067 . 1 1 126 126 LEU HB3 H 1 1.002 0.01 . 2 . . . . 148 LEU HB3 . 11062 1
1068 . 1 1 126 126 LEU HD11 H 1 0.979 0.01 . 2 . . . . 148 LEU HD11 . 11062 1
1069 . 1 1 126 126 LEU HD12 H 1 0.979 0.01 . 2 . . . . 148 LEU HD12 . 11062 1
1070 . 1 1 126 126 LEU HD13 H 1 0.979 0.01 . 2 . . . . 148 LEU HD13 . 11062 1
1071 . 1 1 126 126 LEU HG H 1 0.736 0.01 . 1 . . . . 148 LEU HG . 11062 1
1072 . 1 1 126 126 LEU CA C 13 52.917 0.2 . 1 . . . . 148 LEU CA . 11062 1
1073 . 1 1 126 126 LEU CB C 13 42.487 0.2 . 1 . . . . 148 LEU CB . 11062 1
1074 . 1 1 126 126 LEU CD1 C 13 23.768 0.2 . 2 . . . . 148 LEU CD1 . 11062 1
1075 . 1 1 126 126 LEU CG C 13 26.81 0.2 . 1 . . . . 148 LEU CG . 11062 1
1076 . 1 1 126 126 LEU N N 15 128.462 0.2 . 1 . . . . 148 LEU N . 11062 1
1077 . 1 1 127 127 TYR H H 1 9.352 0.01 . 1 . . . . 149 TYR H . 11062 1
1078 . 1 1 127 127 TYR HA H 1 5.745 0.01 . 1 . . . . 149 TYR HA . 11062 1
1079 . 1 1 127 127 TYR HB2 H 1 2.435 0.01 . 2 . . . . 149 TYR HB2 . 11062 1
1080 . 1 1 127 127 TYR HB3 H 1 2.987 0.01 . 2 . . . . 149 TYR HB3 . 11062 1
1081 . 1 1 127 127 TYR HE1 H 1 6.479 0.01 . 3 . . . . 149 TYR HE1 . 11062 1
1082 . 1 1 127 127 TYR CA C 13 55.277 0.2 . 1 . . . . 149 TYR CA . 11062 1
1083 . 1 1 127 127 TYR CB C 13 40.105 0.2 . 1 . . . . 149 TYR CB . 11062 1
1084 . 1 1 127 127 TYR CE1 C 13 117.313 0.2 . 3 . . . . 149 TYR CE1 . 11062 1
1085 . 1 1 127 127 TYR N N 15 127.854 0.2 . 1 . . . . 149 TYR N . 11062 1
1086 . 1 1 128 128 SER H H 1 9.808 0.01 . 1 . . . . 150 SER H . 11062 1
1087 . 1 1 128 128 SER HA H 1 6.032 0.01 . 1 . . . . 150 SER HA . 11062 1
1088 . 1 1 128 128 SER HB2 H 1 3.851 0.01 . 2 . . . . 150 SER HB2 . 11062 1
1089 . 1 1 128 128 SER HB3 H 1 4.113 0.01 . 2 . . . . 150 SER HB3 . 11062 1
1090 . 1 1 128 128 SER CA C 13 55.349 0.2 . 1 . . . . 150 SER CA . 11062 1
1091 . 1 1 128 128 SER CB C 13 66.028 0.2 . 1 . . . . 150 SER CB . 11062 1
1092 . 1 1 128 128 SER N N 15 113.673 0.2 . 1 . . . . 150 SER N . 11062 1
1093 . 1 1 129 129 ARG H H 1 8.667 0.01 . 1 . . . . 151 ARG H . 11062 1
1094 . 1 1 129 129 ARG HA H 1 4.184 0.01 . 1 . . . . 151 ARG HA . 11062 1
1095 . 1 1 129 129 ARG HB2 H 1 1.988 0.01 . 2 . . . . 151 ARG HB2 . 11062 1
1096 . 1 1 129 129 ARG CA C 13 56.959 0.2 . 1 . . . . 151 ARG CA . 11062 1
1097 . 1 1 129 129 ARG CB C 13 31.553 0.2 . 1 . . . . 151 ARG CB . 11062 1
1098 . 1 1 129 129 ARG N N 15 126.102 0.2 . 1 . . . . 151 ARG N . 11062 1
1099 . 1 1 130 130 THR H H 1 8.244 0.01 . 1 . . . . 152 THR H . 11062 1
1100 . 1 1 130 130 THR HA H 1 4.879 0.01 . 1 . . . . 152 THR HA . 11062 1
1101 . 1 1 130 130 THR HB H 1 4.506 0.01 . 1 . . . . 152 THR HB . 11062 1
1102 . 1 1 130 130 THR HG21 H 1 1.293 0.01 . 1 . . . . 152 THR HG21 . 11062 1
1103 . 1 1 130 130 THR HG22 H 1 1.293 0.01 . 1 . . . . 152 THR HG22 . 11062 1
1104 . 1 1 130 130 THR HG23 H 1 1.293 0.01 . 1 . . . . 152 THR HG23 . 11062 1
1105 . 1 1 130 130 THR CA C 13 59.501 0.2 . 1 . . . . 152 THR CA . 11062 1
1106 . 1 1 130 130 THR CB C 13 71.244 0.2 . 1 . . . . 152 THR CB . 11062 1
1107 . 1 1 130 130 THR CG2 C 13 21.248 0.2 . 1 . . . . 152 THR CG2 . 11062 1
1108 . 1 1 130 130 THR N N 15 108.224 0.2 . 1 . . . . 152 THR N . 11062 1
1109 . 1 1 131 131 GLN H H 1 8.765 0.01 . 1 . . . . 153 GLN H . 11062 1
1110 . 1 1 131 131 GLN HA H 1 3.664 0.01 . 1 . . . . 153 GLN HA . 11062 1
1111 . 1 1 131 131 GLN HB2 H 1 1.551 0.01 . 2 . . . . 153 GLN HB2 . 11062 1
1112 . 1 1 131 131 GLN HB3 H 1 1.839 0.01 . 2 . . . . 153 GLN HB3 . 11062 1
1113 . 1 1 131 131 GLN HE21 H 1 6.36 0.01 . 2 . . . . 153 GLN HE21 . 11062 1
1114 . 1 1 131 131 GLN HE22 H 1 6.62 0.01 . 2 . . . . 153 GLN HE22 . 11062 1
1115 . 1 1 131 131 GLN HG2 H 1 1.303 0.01 . 2 . . . . 153 GLN HG2 . 11062 1
1116 . 1 1 131 131 GLN HG3 H 1 1.37 0.01 . 2 . . . . 153 GLN HG3 . 11062 1
1117 . 1 1 131 131 GLN CA C 13 57.614 0.2 . 1 . . . . 153 GLN CA . 11062 1
1118 . 1 1 131 131 GLN CB C 13 28.738 0.2 . 1 . . . . 153 GLN CB . 11062 1
1119 . 1 1 131 131 GLN CG C 13 33.474 0.2 . 1 . . . . 153 GLN CG . 11062 1
1120 . 1 1 131 131 GLN N N 15 119.385 0.2 . 1 . . . . 153 GLN N . 11062 1
1121 . 1 1 131 131 GLN NE2 N 15 108.331 0.2 . 1 . . . . 153 GLN NE2 . 11062 1
1122 . 1 1 132 132 THR H H 1 7.242 0.01 . 1 . . . . 154 THR H . 11062 1
1123 . 1 1 132 132 THR HA H 1 4.309 0.01 . 1 . . . . 154 THR HA . 11062 1
1124 . 1 1 132 132 THR HB H 1 4.046 0.01 . 1 . . . . 154 THR HB . 11062 1
1125 . 1 1 132 132 THR HG21 H 1 1.135 0.01 . 1 . . . . 154 THR HG21 . 11062 1
1126 . 1 1 132 132 THR HG22 H 1 1.135 0.01 . 1 . . . . 154 THR HG22 . 11062 1
1127 . 1 1 132 132 THR HG23 H 1 1.135 0.01 . 1 . . . . 154 THR HG23 . 11062 1
1128 . 1 1 132 132 THR CA C 13 60.406 0.2 . 1 . . . . 154 THR CA . 11062 1
1129 . 1 1 132 132 THR CB C 13 70.006 0.2 . 1 . . . . 154 THR CB . 11062 1
1130 . 1 1 132 132 THR CG2 C 13 21.55 0.2 . 1 . . . . 154 THR CG2 . 11062 1
1131 . 1 1 132 132 THR N N 15 108.689 0.2 . 1 . . . . 154 THR N . 11062 1
1132 . 1 1 133 133 LEU H H 1 8.608 0.01 . 1 . . . . 155 LEU H . 11062 1
1133 . 1 1 133 133 LEU HA H 1 4.631 0.01 . 1 . . . . 155 LEU HA . 11062 1
1134 . 1 1 133 133 LEU HB2 H 1 1.422 0.01 . 2 . . . . 155 LEU HB2 . 11062 1
1135 . 1 1 133 133 LEU HB3 H 1 1.517 0.01 . 2 . . . . 155 LEU HB3 . 11062 1
1136 . 1 1 133 133 LEU HD11 H 1 0.823 0.01 . 2 . . . . 155 LEU HD11 . 11062 1
1137 . 1 1 133 133 LEU HD12 H 1 0.823 0.01 . 2 . . . . 155 LEU HD12 . 11062 1
1138 . 1 1 133 133 LEU HD13 H 1 0.823 0.01 . 2 . . . . 155 LEU HD13 . 11062 1
1139 . 1 1 133 133 LEU HD21 H 1 0.865 0.01 . 2 . . . . 155 LEU HD21 . 11062 1
1140 . 1 1 133 133 LEU HD22 H 1 0.865 0.01 . 2 . . . . 155 LEU HD22 . 11062 1
1141 . 1 1 133 133 LEU HD23 H 1 0.865 0.01 . 2 . . . . 155 LEU HD23 . 11062 1
1142 . 1 1 133 133 LEU HG H 1 1.686 0.01 . 1 . . . . 155 LEU HG . 11062 1
1143 . 1 1 133 133 LEU CA C 13 53.415 0.2 . 1 . . . . 155 LEU CA . 11062 1
1144 . 1 1 133 133 LEU CB C 13 44.57 0.2 . 1 . . . . 155 LEU CB . 11062 1
1145 . 1 1 133 133 LEU CD1 C 13 24.799 0.2 . 2 . . . . 155 LEU CD1 . 11062 1
1146 . 1 1 133 133 LEU CD2 C 13 25.984 0.2 . 2 . . . . 155 LEU CD2 . 11062 1
1147 . 1 1 133 133 LEU CG C 13 26.633 0.2 . 1 . . . . 155 LEU CG . 11062 1
1148 . 1 1 133 133 LEU N N 15 124.56 0.2 . 1 . . . . 155 LEU N . 11062 1
1149 . 1 1 134 134 LYS H H 1 8.157 0.01 . 1 . . . . 156 LYS H . 11062 1
1150 . 1 1 134 134 LYS HA H 1 4.374 0.01 . 1 . . . . 156 LYS HA . 11062 1
1151 . 1 1 134 134 LYS HB2 H 1 1.764 0.01 . 2 . . . . 156 LYS HB2 . 11062 1
1152 . 1 1 134 134 LYS HB3 H 1 2.111 0.01 . 2 . . . . 156 LYS HB3 . 11062 1
1153 . 1 1 134 134 LYS HD2 H 1 1.781 0.01 . 2 . . . . 156 LYS HD2 . 11062 1
1154 . 1 1 134 134 LYS HE2 H 1 3.042 0.01 . 2 . . . . 156 LYS HE2 . 11062 1
1155 . 1 1 134 134 LYS HG2 H 1 1.59 0.01 . 2 . . . . 156 LYS HG2 . 11062 1
1156 . 1 1 134 134 LYS CA C 13 56.031 0.2 . 1 . . . . 156 LYS CA . 11062 1
1157 . 1 1 134 134 LYS CB C 13 33.505 0.2 . 1 . . . . 156 LYS CB . 11062 1
1158 . 1 1 134 134 LYS CD C 13 29.17 0.2 . 1 . . . . 156 LYS CD . 11062 1
1159 . 1 1 134 134 LYS CE C 13 41.805 0.2 . 1 . . . . 156 LYS CE . 11062 1
1160 . 1 1 134 134 LYS CG C 13 25.373 0.2 . 1 . . . . 156 LYS CG . 11062 1
1161 . 1 1 134 134 LYS N N 15 123.852 0.2 . 1 . . . . 156 LYS N . 11062 1
1162 . 1 1 135 135 ASP H H 1 8.974 0.01 . 1 . . . . 157 ASP H . 11062 1
1163 . 1 1 135 135 ASP HA H 1 4.143 0.01 . 1 . . . . 157 ASP HA . 11062 1
1164 . 1 1 135 135 ASP HB2 H 1 2.647 0.01 . 2 . . . . 157 ASP HB2 . 11062 1
1165 . 1 1 135 135 ASP CA C 13 58.252 0.2 . 1 . . . . 157 ASP CA . 11062 1
1166 . 1 1 135 135 ASP CB C 13 39.857 0.2 . 1 . . . . 157 ASP CB . 11062 1
1167 . 1 1 135 135 ASP N N 15 124.197 0.2 . 1 . . . . 157 ASP N . 11062 1
1168 . 1 1 136 136 GLU H H 1 9.287 0.01 . 1 . . . . 158 GLU H . 11062 1
1169 . 1 1 136 136 GLU HA H 1 4.141 0.01 . 1 . . . . 158 GLU HA . 11062 1
1170 . 1 1 136 136 GLU HB2 H 1 1.978 0.01 . 2 . . . . 158 GLU HB2 . 11062 1
1171 . 1 1 136 136 GLU HB3 H 1 2.065 0.01 . 2 . . . . 158 GLU HB3 . 11062 1
1172 . 1 1 136 136 GLU HG2 H 1 2.337 0.01 . 2 . . . . 158 GLU HG2 . 11062 1
1173 . 1 1 136 136 GLU CA C 13 59.348 0.2 . 1 . . . . 158 GLU CA . 11062 1
1174 . 1 1 136 136 GLU CB C 13 28.638 0.2 . 1 . . . . 158 GLU CB . 11062 1
1175 . 1 1 136 136 GLU CG C 13 35.479 0.2 . 1 . . . . 158 GLU CG . 11062 1
1176 . 1 1 136 136 GLU N N 15 117.885 0.2 . 1 . . . . 158 GLU N . 11062 1
1177 . 1 1 137 137 LEU H H 1 7.246 0.01 . 1 . . . . 159 LEU H . 11062 1
1178 . 1 1 137 137 LEU HA H 1 4.053 0.01 . 1 . . . . 159 LEU HA . 11062 1
1179 . 1 1 137 137 LEU HB2 H 1 1.51 0.01 . 2 . . . . 159 LEU HB2 . 11062 1
1180 . 1 1 137 137 LEU HB3 H 1 1.801 0.01 . 2 . . . . 159 LEU HB3 . 11062 1
1181 . 1 1 137 137 LEU HD11 H 1 0.59 0.01 . 2 . . . . 159 LEU HD11 . 11062 1
1182 . 1 1 137 137 LEU HD12 H 1 0.59 0.01 . 2 . . . . 159 LEU HD12 . 11062 1
1183 . 1 1 137 137 LEU HD13 H 1 0.59 0.01 . 2 . . . . 159 LEU HD13 . 11062 1
1184 . 1 1 137 137 LEU HD21 H 1 0.797 0.01 . 2 . . . . 159 LEU HD21 . 11062 1
1185 . 1 1 137 137 LEU HD22 H 1 0.797 0.01 . 2 . . . . 159 LEU HD22 . 11062 1
1186 . 1 1 137 137 LEU HD23 H 1 0.797 0.01 . 2 . . . . 159 LEU HD23 . 11062 1
1187 . 1 1 137 137 LEU CA C 13 56.663 0.2 . 1 . . . . 159 LEU CA . 11062 1
1188 . 1 1 137 137 LEU CB C 13 41.666 0.2 . 1 . . . . 159 LEU CB . 11062 1
1189 . 1 1 137 137 LEU CD1 C 13 23.948 0.2 . 2 . . . . 159 LEU CD1 . 11062 1
1190 . 1 1 137 137 LEU CD2 C 13 24.752 0.2 . 2 . . . . 159 LEU CD2 . 11062 1
1191 . 1 1 137 137 LEU CG C 13 27.474 0.2 . 1 . . . . 159 LEU CG . 11062 1
1192 . 1 1 137 137 LEU N N 15 119.393 0.2 . 1 . . . . 159 LEU N . 11062 1
1193 . 1 1 138 138 LYS H H 1 7.383 0.01 . 1 . . . . 160 LYS H . 11062 1
1194 . 1 1 138 138 LYS HA H 1 3.997 0.01 . 1 . . . . 160 LYS HA . 11062 1
1195 . 1 1 138 138 LYS HB2 H 1 1.502 0.01 . 2 . . . . 160 LYS HB2 . 11062 1
1196 . 1 1 138 138 LYS HB3 H 1 1.824 0.01 . 2 . . . . 160 LYS HB3 . 11062 1
1197 . 1 1 138 138 LYS HD2 H 1 1.125 0.01 . 2 . . . . 160 LYS HD2 . 11062 1
1198 . 1 1 138 138 LYS HD3 H 1 1.294 0.01 . 2 . . . . 160 LYS HD3 . 11062 1
1199 . 1 1 138 138 LYS HE2 H 1 2.346 0.01 . 2 . . . . 160 LYS HE2 . 11062 1
1200 . 1 1 138 138 LYS CA C 13 60.416 0.2 . 1 . . . . 160 LYS CA . 11062 1
1201 . 1 1 138 138 LYS CB C 13 31.478 0.2 . 1 . . . . 160 LYS CB . 11062 1
1202 . 1 1 138 138 LYS CD C 13 29.073 0.2 . 1 . . . . 160 LYS CD . 11062 1
1203 . 1 1 138 138 LYS CE C 13 41.561 0.2 . 1 . . . . 160 LYS CE . 11062 1
1204 . 1 1 138 138 LYS CG C 13 25.643 0.2 . 1 . . . . 160 LYS CG . 11062 1
1205 . 1 1 138 138 LYS N N 15 119.612 0.2 . 1 . . . . 160 LYS N . 11062 1
1206 . 1 1 139 139 GLU H H 1 7.978 0.01 . 1 . . . . 161 GLU H . 11062 1
1207 . 1 1 139 139 GLU HA H 1 4.176 0.01 . 1 . . . . 161 GLU HA . 11062 1
1208 . 1 1 139 139 GLU HB2 H 1 2.121 0.01 . 2 . . . . 161 GLU HB2 . 11062 1
1209 . 1 1 139 139 GLU HG2 H 1 2.381 0.01 . 2 . . . . 161 GLU HG2 . 11062 1
1210 . 1 1 139 139 GLU HG3 H 1 2.435 0.01 . 2 . . . . 161 GLU HG3 . 11062 1
1211 . 1 1 139 139 GLU CA C 13 59.139 0.2 . 1 . . . . 161 GLU CA . 11062 1
1212 . 1 1 139 139 GLU CB C 13 28.417 0.2 . 1 . . . . 161 GLU CB . 11062 1
1213 . 1 1 139 139 GLU CG C 13 34.641 0.2 . 1 . . . . 161 GLU CG . 11062 1
1214 . 1 1 139 139 GLU N N 15 119.51 0.2 . 1 . . . . 161 GLU N . 11062 1
1215 . 1 1 140 140 LYS H H 1 7.86 0.01 . 1 . . . . 162 LYS H . 11062 1
1216 . 1 1 140 140 LYS HA H 1 4.089 0.01 . 1 . . . . 162 LYS HA . 11062 1
1217 . 1 1 140 140 LYS HB2 H 1 1.798 0.01 . 2 . . . . 162 LYS HB2 . 11062 1
1218 . 1 1 140 140 LYS HB3 H 1 2.034 0.01 . 2 . . . . 162 LYS HB3 . 11062 1
1219 . 1 1 140 140 LYS HD2 H 1 1.238 0.01 . 2 . . . . 162 LYS HD2 . 11062 1
1220 . 1 1 140 140 LYS HD3 H 1 1.695 0.01 . 2 . . . . 162 LYS HD3 . 11062 1
1221 . 1 1 140 140 LYS HE2 H 1 2.831 0.01 . 2 . . . . 162 LYS HE2 . 11062 1
1222 . 1 1 140 140 LYS HE3 H 1 2.895 0.01 . 2 . . . . 162 LYS HE3 . 11062 1
1223 . 1 1 140 140 LYS HG2 H 1 1.339 0.01 . 2 . . . . 162 LYS HG2 . 11062 1
1224 . 1 1 140 140 LYS HG3 H 1 1.624 0.01 . 2 . . . . 162 LYS HG3 . 11062 1
1225 . 1 1 140 140 LYS CA C 13 59.541 0.2 . 1 . . . . 162 LYS CA . 11062 1
1226 . 1 1 140 140 LYS CB C 13 32.078 0.2 . 1 . . . . 162 LYS CB . 11062 1
1227 . 1 1 140 140 LYS CD C 13 28.661 0.2 . 1 . . . . 162 LYS CD . 11062 1
1228 . 1 1 140 140 LYS CE C 13 40.515 0.2 . 1 . . . . 162 LYS CE . 11062 1
1229 . 1 1 140 140 LYS CG C 13 23.954 0.2 . 1 . . . . 162 LYS CG . 11062 1
1230 . 1 1 140 140 LYS N N 15 120.614 0.2 . 1 . . . . 162 LYS N . 11062 1
1231 . 1 1 141 141 PHE H H 1 8.548 0.01 . 1 . . . . 163 PHE H . 11062 1
1232 . 1 1 141 141 PHE HA H 1 4.444 0.01 . 1 . . . . 163 PHE HA . 11062 1
1233 . 1 1 141 141 PHE HB2 H 1 3.369 0.01 . 2 . . . . 163 PHE HB2 . 11062 1
1234 . 1 1 141 141 PHE HD1 H 1 7.094 0.01 . 3 . . . . 163 PHE HD1 . 11062 1
1235 . 1 1 141 141 PHE CA C 13 61.551 0.2 . 1 . . . . 163 PHE CA . 11062 1
1236 . 1 1 141 141 PHE CB C 13 39.975 0.2 . 1 . . . . 163 PHE CB . 11062 1
1237 . 1 1 141 141 PHE N N 15 119.075 0.2 . 1 . . . . 163 PHE N . 11062 1
1238 . 1 1 142 142 THR H H 1 8.791 0.01 . 1 . . . . 164 THR H . 11062 1
1239 . 1 1 142 142 THR HA H 1 3.721 0.01 . 1 . . . . 164 THR HA . 11062 1
1240 . 1 1 142 142 THR HB H 1 4.461 0.01 . 1 . . . . 164 THR HB . 11062 1
1241 . 1 1 142 142 THR HG21 H 1 1.311 0.01 . 1 . . . . 164 THR HG21 . 11062 1
1242 . 1 1 142 142 THR HG22 H 1 1.311 0.01 . 1 . . . . 164 THR HG22 . 11062 1
1243 . 1 1 142 142 THR HG23 H 1 1.311 0.01 . 1 . . . . 164 THR HG23 . 11062 1
1244 . 1 1 142 142 THR CA C 13 67.495 0.2 . 1 . . . . 164 THR CA . 11062 1
1245 . 1 1 142 142 THR CB C 13 68.33 0.2 . 1 . . . . 164 THR CB . 11062 1
1246 . 1 1 142 142 THR CG2 C 13 21.495 0.2 . 1 . . . . 164 THR CG2 . 11062 1
1247 . 1 1 142 142 THR N N 15 120.224 0.2 . 1 . . . . 164 THR N . 11062 1
1248 . 1 1 143 143 THR H H 1 8.536 0.01 . 1 . . . . 165 THR H . 11062 1
1249 . 1 1 143 143 THR HA H 1 3.764 0.01 . 1 . . . . 165 THR HA . 11062 1
1250 . 1 1 143 143 THR HB H 1 4.252 0.01 . 1 . . . . 165 THR HB . 11062 1
1251 . 1 1 143 143 THR HG21 H 1 1.27 0.01 . 1 . . . . 165 THR HG21 . 11062 1
1252 . 1 1 143 143 THR HG22 H 1 1.27 0.01 . 1 . . . . 165 THR HG22 . 11062 1
1253 . 1 1 143 143 THR HG23 H 1 1.27 0.01 . 1 . . . . 165 THR HG23 . 11062 1
1254 . 1 1 143 143 THR CA C 13 66.989 0.2 . 1 . . . . 165 THR CA . 11062 1
1255 . 1 1 143 143 THR CB C 13 68.641 0.2 . 1 . . . . 165 THR CB . 11062 1
1256 . 1 1 143 143 THR CG2 C 13 21.637 0.2 . 1 . . . . 165 THR CG2 . 11062 1
1257 . 1 1 143 143 THR N N 15 118.456 0.2 . 1 . . . . 165 THR N . 11062 1
1258 . 1 1 144 144 PHE H H 1 8.264 0.01 . 1 . . . . 166 PHE H . 11062 1
1259 . 1 1 144 144 PHE HA H 1 4.207 0.01 . 1 . . . . 166 PHE HA . 11062 1
1260 . 1 1 144 144 PHE HB2 H 1 2.858 0.01 . 2 . . . . 166 PHE HB2 . 11062 1
1261 . 1 1 144 144 PHE HB3 H 1 3.316 0.01 . 2 . . . . 166 PHE HB3 . 11062 1
1262 . 1 1 144 144 PHE HD1 H 1 7.09 0.01 . 3 . . . . 166 PHE HD1 . 11062 1
1263 . 1 1 144 144 PHE HE1 H 1 6.831 0.01 . 3 . . . . 166 PHE HE1 . 11062 1
1264 . 1 1 144 144 PHE CA C 13 61.233 0.2 . 1 . . . . 166 PHE CA . 11062 1
1265 . 1 1 144 144 PHE CB C 13 39.772 0.2 . 1 . . . . 166 PHE CB . 11062 1
1266 . 1 1 144 144 PHE N N 15 122.676 0.2 . 1 . . . . 166 PHE N . 11062 1
1267 . 1 1 145 145 SER H H 1 8.077 0.01 . 1 . . . . 167 SER H . 11062 1
1268 . 1 1 145 145 SER HA H 1 3.283 0.01 . 1 . . . . 167 SER HA . 11062 1
1269 . 1 1 145 145 SER HB2 H 1 3.557 0.01 . 2 . . . . 167 SER HB2 . 11062 1
1270 . 1 1 145 145 SER CA C 13 64.031 0.2 . 1 . . . . 167 SER CA . 11062 1
1271 . 1 1 145 145 SER CB C 13 62.339 0.2 . 1 . . . . 167 SER CB . 11062 1
1272 . 1 1 145 145 SER N N 15 115.714 0.2 . 1 . . . . 167 SER N . 11062 1
1273 . 1 1 146 146 LYS H H 1 8 0.01 . 1 . . . . 168 LYS H . 11062 1
1274 . 1 1 146 146 LYS HA H 1 4.434 0.01 . 1 . . . . 168 LYS HA . 11062 1
1275 . 1 1 146 146 LYS HB2 H 1 1.767 0.01 . 2 . . . . 168 LYS HB2 . 11062 1
1276 . 1 1 146 146 LYS HD2 H 1 1.591 0.01 . 2 . . . . 168 LYS HD2 . 11062 1
1277 . 1 1 146 146 LYS HG2 H 1 1.294 0.01 . 2 . . . . 168 LYS HG2 . 11062 1
1278 . 1 1 146 146 LYS CA C 13 58.915 0.2 . 1 . . . . 168 LYS CA . 11062 1
1279 . 1 1 146 146 LYS CB C 13 32.022 0.2 . 1 . . . . 168 LYS CB . 11062 1
1280 . 1 1 146 146 LYS CD C 13 29.455 0.2 . 1 . . . . 168 LYS CD . 11062 1
1281 . 1 1 146 146 LYS CE C 13 41.71 0.2 . 1 . . . . 168 LYS CE . 11062 1
1282 . 1 1 146 146 LYS CG C 13 25.665 0.2 . 1 . . . . 168 LYS CG . 11062 1
1283 . 1 1 146 146 LYS N N 15 121.529 0.2 . 1 . . . . 168 LYS N . 11062 1
1284 . 1 1 147 147 ALA H H 1 7.726 0.01 . 1 . . . . 169 ALA H . 11062 1
1285 . 1 1 147 147 ALA HA H 1 4.079 0.01 . 1 . . . . 169 ALA HA . 11062 1
1286 . 1 1 147 147 ALA HB1 H 1 1.349 0.01 . 1 . . . . 169 ALA HB1 . 11062 1
1287 . 1 1 147 147 ALA HB2 H 1 1.349 0.01 . 1 . . . . 169 ALA HB2 . 11062 1
1288 . 1 1 147 147 ALA HB3 H 1 1.349 0.01 . 1 . . . . 169 ALA HB3 . 11062 1
1289 . 1 1 147 147 ALA CA C 13 54.255 0.2 . 1 . . . . 169 ALA CA . 11062 1
1290 . 1 1 147 147 ALA CB C 13 17.264 0.2 . 1 . . . . 169 ALA CB . 11062 1
1291 . 1 1 147 147 ALA N N 15 123.249 0.2 . 1 . . . . 169 ALA N . 11062 1
1292 . 1 1 148 148 GLN H H 1 7.058 0.01 . 1 . . . . 170 GLN H . 11062 1
1293 . 1 1 148 148 GLN HA H 1 4.139 0.01 . 1 . . . . 170 GLN HA . 11062 1
1294 . 1 1 148 148 GLN HB2 H 1 1.294 0.01 . 2 . . . . 170 GLN HB2 . 11062 1
1295 . 1 1 148 148 GLN HB3 H 1 2.023 0.01 . 2 . . . . 170 GLN HB3 . 11062 1
1296 . 1 1 148 148 GLN HE21 H 1 5.453 0.01 . 2 . . . . 170 GLN HE21 . 11062 1
1297 . 1 1 148 148 GLN HE22 H 1 6.385 0.01 . 2 . . . . 170 GLN HE22 . 11062 1
1298 . 1 1 148 148 GLN HG2 H 1 1.579 0.01 . 2 . . . . 170 GLN HG2 . 11062 1
1299 . 1 1 148 148 GLN CA C 13 53.091 0.2 . 1 . . . . 170 GLN CA . 11062 1
1300 . 1 1 148 148 GLN CB C 13 26.931 0.2 . 1 . . . . 170 GLN CB . 11062 1
1301 . 1 1 148 148 GLN CG C 13 31.13 0.2 . 1 . . . . 170 GLN CG . 11062 1
1302 . 1 1 148 148 GLN N N 15 113.952 0.2 . 1 . . . . 170 GLN N . 11062 1
1303 . 1 1 148 148 GLN NE2 N 15 111.91 0.2 . 1 . . . . 170 GLN NE2 . 11062 1
1304 . 1 1 149 149 GLY H H 1 7.651 0.01 . 1 . . . . 171 GLY H . 11062 1
1305 . 1 1 149 149 GLY HA2 H 1 3.65 0.01 . 2 . . . . 171 GLY HA2 . 11062 1
1306 . 1 1 149 149 GLY HA3 H 1 4.076 0.01 . 2 . . . . 171 GLY HA3 . 11062 1
1307 . 1 1 149 149 GLY CA C 13 45.335 0.2 . 1 . . . . 171 GLY CA . 11062 1
1308 . 1 1 149 149 GLY N N 15 106.21 0.2 . 1 . . . . 171 GLY N . 11062 1
1309 . 1 1 150 150 LEU H H 1 7.395 0.01 . 1 . . . . 172 LEU H . 11062 1
1310 . 1 1 150 150 LEU HA H 1 4.543 0.01 . 1 . . . . 172 LEU HA . 11062 1
1311 . 1 1 150 150 LEU HB2 H 1 1.221 0.01 . 2 . . . . 172 LEU HB2 . 11062 1
1312 . 1 1 150 150 LEU HB3 H 1 1.359 0.01 . 2 . . . . 172 LEU HB3 . 11062 1
1313 . 1 1 150 150 LEU HD11 H 1 0.624 0.01 . 2 . . . . 172 LEU HD11 . 11062 1
1314 . 1 1 150 150 LEU HD12 H 1 0.624 0.01 . 2 . . . . 172 LEU HD12 . 11062 1
1315 . 1 1 150 150 LEU HD13 H 1 0.624 0.01 . 2 . . . . 172 LEU HD13 . 11062 1
1316 . 1 1 150 150 LEU HD21 H 1 0.671 0.01 . 2 . . . . 172 LEU HD21 . 11062 1
1317 . 1 1 150 150 LEU HD22 H 1 0.671 0.01 . 2 . . . . 172 LEU HD22 . 11062 1
1318 . 1 1 150 150 LEU HD23 H 1 0.671 0.01 . 2 . . . . 172 LEU HD23 . 11062 1
1319 . 1 1 150 150 LEU CA C 13 53.499 0.2 . 1 . . . . 172 LEU CA . 11062 1
1320 . 1 1 150 150 LEU CB C 13 40.838 0.2 . 1 . . . . 172 LEU CB . 11062 1
1321 . 1 1 150 150 LEU CD1 C 13 25.288 0.2 . 2 . . . . 172 LEU CD1 . 11062 1
1322 . 1 1 150 150 LEU CD2 C 13 23.789 0.2 . 2 . . . . 172 LEU CD2 . 11062 1
1323 . 1 1 150 150 LEU CG C 13 27.15 0.2 . 1 . . . . 172 LEU CG . 11062 1
1324 . 1 1 150 150 LEU N N 15 120.964 0.2 . 1 . . . . 172 LEU N . 11062 1
1325 . 1 1 151 151 THR H H 1 8.27 0.01 . 1 . . . . 173 THR H . 11062 1
1326 . 1 1 151 151 THR HA H 1 4.515 0.01 . 1 . . . . 173 THR HA . 11062 1
1327 . 1 1 151 151 THR HB H 1 4.53 0.01 . 1 . . . . 173 THR HB . 11062 1
1328 . 1 1 151 151 THR HG21 H 1 1.219 0.01 . 1 . . . . 173 THR HG21 . 11062 1
1329 . 1 1 151 151 THR HG22 H 1 1.219 0.01 . 1 . . . . 173 THR HG22 . 11062 1
1330 . 1 1 151 151 THR HG23 H 1 1.219 0.01 . 1 . . . . 173 THR HG23 . 11062 1
1331 . 1 1 151 151 THR CA C 13 60.236 0.2 . 1 . . . . 173 THR CA . 11062 1
1332 . 1 1 151 151 THR CB C 13 71.307 0.2 . 1 . . . . 173 THR CB . 11062 1
1333 . 1 1 151 151 THR CG2 C 13 21.648 0.2 . 1 . . . . 173 THR CG2 . 11062 1
1334 . 1 1 151 151 THR N N 15 110.762 0.2 . 1 . . . . 173 THR N . 11062 1
1335 . 1 1 152 152 GLU H H 1 9.041 0.01 . 1 . . . . 174 GLU H . 11062 1
1336 . 1 1 152 152 GLU HA H 1 3.908 0.01 . 1 . . . . 174 GLU HA . 11062 1
1337 . 1 1 152 152 GLU HB2 H 1 2.069 0.01 . 2 . . . . 174 GLU HB2 . 11062 1
1338 . 1 1 152 152 GLU HG2 H 1 2.388 0.01 . 2 . . . . 174 GLU HG2 . 11062 1
1339 . 1 1 152 152 GLU HG3 H 1 2.457 0.01 . 2 . . . . 174 GLU HG3 . 11062 1
1340 . 1 1 152 152 GLU CA C 13 60.19 0.2 . 1 . . . . 174 GLU CA . 11062 1
1341 . 1 1 152 152 GLU CB C 13 28.823 0.2 . 1 . . . . 174 GLU CB . 11062 1
1342 . 1 1 152 152 GLU CG C 13 36.037 0.2 . 1 . . . . 174 GLU CG . 11062 1
1343 . 1 1 152 152 GLU N N 15 118.629 0.2 . 1 . . . . 174 GLU N . 11062 1
1344 . 1 1 153 153 GLU H H 1 8.2 0.01 . 1 . . . . 175 GLU H . 11062 1
1345 . 1 1 153 153 GLU HA H 1 4.222 0.01 . 1 . . . . 175 GLU HA . 11062 1
1346 . 1 1 153 153 GLU HB2 H 1 1.991 0.01 . 2 . . . . 175 GLU HB2 . 11062 1
1347 . 1 1 153 153 GLU HB3 H 1 2.018 0.01 . 2 . . . . 175 GLU HB3 . 11062 1
1348 . 1 1 153 153 GLU HG2 H 1 2.333 0.01 . 2 . . . . 175 GLU HG2 . 11062 1
1349 . 1 1 153 153 GLU CA C 13 58.093 0.2 . 1 . . . . 175 GLU CA . 11062 1
1350 . 1 1 153 153 GLU CB C 13 28.697 0.2 . 1 . . . . 175 GLU CB . 11062 1
1351 . 1 1 153 153 GLU CG C 13 36.244 0.2 . 1 . . . . 175 GLU CG . 11062 1
1352 . 1 1 153 153 GLU N N 15 115.885 0.2 . 1 . . . . 175 GLU N . 11062 1
1353 . 1 1 154 154 ASP H H 1 7.833 0.01 . 1 . . . . 176 ASP H . 11062 1
1354 . 1 1 154 154 ASP HA H 1 4.873 0.01 . 1 . . . . 176 ASP HA . 11062 1
1355 . 1 1 154 154 ASP HB2 H 1 2.864 0.01 . 2 . . . . 176 ASP HB2 . 11062 1
1356 . 1 1 154 154 ASP HB3 H 1 3.226 0.01 . 2 . . . . 176 ASP HB3 . 11062 1
1357 . 1 1 154 154 ASP CA C 13 53.936 0.2 . 1 . . . . 176 ASP CA . 11062 1
1358 . 1 1 154 154 ASP CB C 13 41.47 0.2 . 1 . . . . 176 ASP CB . 11062 1
1359 . 1 1 154 154 ASP N N 15 118.196 0.2 . 1 . . . . 176 ASP N . 11062 1
1360 . 1 1 155 155 ILE H H 1 7.007 0.01 . 1 . . . . 177 ILE H . 11062 1
1361 . 1 1 155 155 ILE HA H 1 4.367 0.01 . 1 . . . . 177 ILE HA . 11062 1
1362 . 1 1 155 155 ILE HB H 1 1.727 0.01 . 1 . . . . 177 ILE HB . 11062 1
1363 . 1 1 155 155 ILE HD11 H 1 0.734 0.01 . 1 . . . . 177 ILE HD11 . 11062 1
1364 . 1 1 155 155 ILE HD12 H 1 0.734 0.01 . 1 . . . . 177 ILE HD12 . 11062 1
1365 . 1 1 155 155 ILE HD13 H 1 0.734 0.01 . 1 . . . . 177 ILE HD13 . 11062 1
1366 . 1 1 155 155 ILE HG21 H 1 0.543 0.01 . 1 . . . . 177 ILE HG21 . 11062 1
1367 . 1 1 155 155 ILE HG22 H 1 0.543 0.01 . 1 . . . . 177 ILE HG22 . 11062 1
1368 . 1 1 155 155 ILE HG23 H 1 0.543 0.01 . 1 . . . . 177 ILE HG23 . 11062 1
1369 . 1 1 155 155 ILE CA C 13 61.493 0.2 . 1 . . . . 177 ILE CA . 11062 1
1370 . 1 1 155 155 ILE CB C 13 40.374 0.2 . 1 . . . . 177 ILE CB . 11062 1
1371 . 1 1 155 155 ILE CD1 C 13 16.043 0.2 . 1 . . . . 177 ILE CD1 . 11062 1
1372 . 1 1 155 155 ILE CG1 C 13 26.78 0.2 . 1 . . . . 177 ILE CG1 . 11062 1
1373 . 1 1 155 155 ILE CG2 C 13 17.364 0.2 . 1 . . . . 177 ILE CG2 . 11062 1
1374 . 1 1 155 155 ILE N N 15 117.852 0.2 . 1 . . . . 177 ILE N . 11062 1
1375 . 1 1 156 156 VAL H H 1 9.203 0.01 . 1 . . . . 178 VAL H . 11062 1
1376 . 1 1 156 156 VAL HA H 1 4.544 0.01 . 1 . . . . 178 VAL HA . 11062 1
1377 . 1 1 156 156 VAL HB H 1 2.056 0.01 . 1 . . . . 178 VAL HB . 11062 1
1378 . 1 1 156 156 VAL HG11 H 1 0.977 0.01 . 2 . . . . 178 VAL HG11 . 11062 1
1379 . 1 1 156 156 VAL HG12 H 1 0.977 0.01 . 2 . . . . 178 VAL HG12 . 11062 1
1380 . 1 1 156 156 VAL HG13 H 1 0.977 0.01 . 2 . . . . 178 VAL HG13 . 11062 1
1381 . 1 1 156 156 VAL CA C 13 60.448 0.2 . 1 . . . . 178 VAL CA . 11062 1
1382 . 1 1 156 156 VAL CB C 13 36.233 0.2 . 1 . . . . 178 VAL CB . 11062 1
1383 . 1 1 156 156 VAL CG1 C 13 21.452 0.2 . 2 . . . . 178 VAL CG1 . 11062 1
1384 . 1 1 156 156 VAL N N 15 126.166 0.2 . 1 . . . . 178 VAL N . 11062 1
1385 . 1 1 157 157 PHE H H 1 8.718 0.01 . 1 . . . . 179 PHE H . 11062 1
1386 . 1 1 157 157 PHE HA H 1 5.01 0.01 . 1 . . . . 179 PHE HA . 11062 1
1387 . 1 1 157 157 PHE HB2 H 1 2.915 0.01 . 2 . . . . 179 PHE HB2 . 11062 1
1388 . 1 1 157 157 PHE HB3 H 1 3.184 0.01 . 2 . . . . 179 PHE HB3 . 11062 1
1389 . 1 1 157 157 PHE HD1 H 1 7.324 0.01 . 3 . . . . 179 PHE HD1 . 11062 1
1390 . 1 1 157 157 PHE HE1 H 1 7.21 0.01 . 3 . . . . 179 PHE HE1 . 11062 1
1391 . 1 1 157 157 PHE CA C 13 58.363 0.2 . 1 . . . . 179 PHE CA . 11062 1
1392 . 1 1 157 157 PHE CB C 13 38.344 0.2 . 1 . . . . 179 PHE CB . 11062 1
1393 . 1 1 157 157 PHE CD1 C 13 132.05 0.2 . 3 . . . . 179 PHE CD1 . 11062 1
1394 . 1 1 157 157 PHE N N 15 124.905 0.2 . 1 . . . . 179 PHE N . 11062 1
1395 . 1 1 158 158 LEU H H 1 7.459 0.01 . 1 . . . . 180 LEU H . 11062 1
1396 . 1 1 158 158 LEU HA H 1 4.402 0.01 . 1 . . . . 180 LEU HA . 11062 1
1397 . 1 1 158 158 LEU CA C 13 53.074 0.2 . 1 . . . . 180 LEU CA . 11062 1
1398 . 1 1 158 158 LEU CB C 13 41.738 0.2 . 1 . . . . 180 LEU CB . 11062 1
1399 . 1 1 158 158 LEU N N 15 125.466 0.2 . 1 . . . . 180 LEU N . 11062 1
1400 . 1 1 159 159 PRO HA H 1 4.771 0.01 . 1 . . . . 181 PRO HA . 11062 1
1401 . 1 1 159 159 PRO CA C 13 61.916 0.2 . 1 . . . . 181 PRO CA . 11062 1
1402 . 1 1 159 159 PRO CB C 13 32.363 0.2 . 1 . . . . 181 PRO CB . 11062 1
1403 . 1 1 159 159 PRO CD C 13 51.062 0.2 . 1 . . . . 181 PRO CD . 11062 1
1404 . 1 1 159 159 PRO CG C 13 27.093 0.2 . 1 . . . . 181 PRO CG . 11062 1
1405 . 1 1 161 161 PRO HA H 1 4.666 0.01 . 1 . . . . 183 PRO HA . 11062 1
1406 . 1 1 161 161 PRO HB2 H 1 1.82 0.01 . 2 . . . . 183 PRO HB2 . 11062 1
1407 . 1 1 161 161 PRO HB3 H 1 2.116 0.01 . 2 . . . . 183 PRO HB3 . 11062 1
1408 . 1 1 161 161 PRO HD2 H 1 4.45 0.01 . 2 . . . . 183 PRO HD2 . 11062 1
1409 . 1 1 161 161 PRO CA C 13 62.292 0.2 . 1 . . . . 183 PRO CA . 11062 1
1410 . 1 1 161 161 PRO CB C 13 33.337 0.2 . 1 . . . . 183 PRO CB . 11062 1
1411 . 1 1 161 161 PRO CD C 13 51.006 0.2 . 1 . . . . 183 PRO CD . 11062 1
1412 . 1 1 162 162 ASP H H 1 8.449 0.01 . 1 . . . . 184 ASP H . 11062 1
1413 . 1 1 162 162 ASP HA H 1 4.467 0.01 . 1 . . . . 184 ASP HA . 11062 1
1414 . 1 1 162 162 ASP HB2 H 1 2.712 0.01 . 2 . . . . 184 ASP HB2 . 11062 1
1415 . 1 1 162 162 ASP HB3 H 1 2.819 0.01 . 2 . . . . 184 ASP HB3 . 11062 1
1416 . 1 1 162 162 ASP CA C 13 54.064 0.2 . 1 . . . . 184 ASP CA . 11062 1
1417 . 1 1 162 162 ASP CB C 13 39.919 0.2 . 1 . . . . 184 ASP CB . 11062 1
1418 . 1 1 162 162 ASP N N 15 117.032 0.2 . 1 . . . . 184 ASP N . 11062 1
1419 . 1 1 163 163 LYS H H 1 7.195 0.01 . 1 . . . . 185 LYS H . 11062 1
1420 . 1 1 163 163 LYS HA H 1 4.588 0.01 . 1 . . . . 185 LYS HA . 11062 1
1421 . 1 1 163 163 LYS HB2 H 1 1.664 0.01 . 2 . . . . 185 LYS HB2 . 11062 1
1422 . 1 1 163 163 LYS HB3 H 1 1.957 0.01 . 2 . . . . 185 LYS HB3 . 11062 1
1423 . 1 1 163 163 LYS HD2 H 1 1.566 0.01 . 2 . . . . 185 LYS HD2 . 11062 1
1424 . 1 1 163 163 LYS HE2 H 1 2.851 0.01 . 2 . . . . 185 LYS HE2 . 11062 1
1425 . 1 1 163 163 LYS HG2 H 1 1.422 0.01 . 2 . . . . 185 LYS HG2 . 11062 1
1426 . 1 1 163 163 LYS CA C 13 55.499 0.2 . 1 . . . . 185 LYS CA . 11062 1
1427 . 1 1 163 163 LYS CB C 13 35.558 0.2 . 1 . . . . 185 LYS CB . 11062 1
1428 . 1 1 163 163 LYS CD C 13 29.237 0.2 . 1 . . . . 185 LYS CD . 11062 1
1429 . 1 1 163 163 LYS CE C 13 41.708 0.2 . 1 . . . . 185 LYS CE . 11062 1
1430 . 1 1 163 163 LYS CG C 13 23.798 0.2 . 1 . . . . 185 LYS CG . 11062 1
1431 . 1 1 163 163 LYS N N 15 115.3 0.2 . 1 . . . . 185 LYS N . 11062 1
1432 . 1 1 164 164 CYS H H 1 8.427 0.01 . 1 . . . . 186 CYS H . 11062 1
1433 . 1 1 164 164 CYS HA H 1 4.313 0.01 . 1 . . . . 186 CYS HA . 11062 1
1434 . 1 1 164 164 CYS HB2 H 1 2.856 0.01 . 2 . . . . 186 CYS HB2 . 11062 1
1435 . 1 1 164 164 CYS HB3 H 1 3.434 0.01 . 2 . . . . 186 CYS HB3 . 11062 1
1436 . 1 1 164 164 CYS CA C 13 57.607 0.2 . 1 . . . . 186 CYS CA . 11062 1
1437 . 1 1 164 164 CYS CB C 13 35.042 0.2 . 1 . . . . 186 CYS CB . 11062 1
1438 . 1 1 164 164 CYS N N 15 107.133 0.2 . 1 . . . . 186 CYS N . 11062 1
1439 . 1 1 165 165 ILE H H 1 7.881 0.01 . 1 . . . . 187 ILE H . 11062 1
1440 . 1 1 165 165 ILE HA H 1 4.549 0.01 . 1 . . . . 187 ILE HA . 11062 1
1441 . 1 1 165 165 ILE HB H 1 2.161 0.01 . 1 . . . . 187 ILE HB . 11062 1
1442 . 1 1 165 165 ILE HD11 H 1 0.873 0.01 . 1 . . . . 187 ILE HD11 . 11062 1
1443 . 1 1 165 165 ILE HD12 H 1 0.873 0.01 . 1 . . . . 187 ILE HD12 . 11062 1
1444 . 1 1 165 165 ILE HD13 H 1 0.873 0.01 . 1 . . . . 187 ILE HD13 . 11062 1
1445 . 1 1 165 165 ILE HG12 H 1 1.074 0.01 . 2 . . . . 187 ILE HG12 . 11062 1
1446 . 1 1 165 165 ILE HG13 H 1 1.348 0.01 . 2 . . . . 187 ILE HG13 . 11062 1
1447 . 1 1 165 165 ILE HG21 H 1 1.056 0.01 . 1 . . . . 187 ILE HG21 . 11062 1
1448 . 1 1 165 165 ILE HG22 H 1 1.056 0.01 . 1 . . . . 187 ILE HG22 . 11062 1
1449 . 1 1 165 165 ILE HG23 H 1 1.056 0.01 . 1 . . . . 187 ILE HG23 . 11062 1
1450 . 1 1 165 165 ILE CA C 13 61.529 0.2 . 1 . . . . 187 ILE CA . 11062 1
1451 . 1 1 165 165 ILE CB C 13 39.748 0.2 . 1 . . . . 187 ILE CB . 11062 1
1452 . 1 1 165 165 ILE CD1 C 13 15.091 0.2 . 1 . . . . 187 ILE CD1 . 11062 1
1453 . 1 1 165 165 ILE CG1 C 13 27.055 0.2 . 1 . . . . 187 ILE CG1 . 11062 1
1454 . 1 1 165 165 ILE CG2 C 13 18.03 0.2 . 1 . . . . 187 ILE CG2 . 11062 1
1455 . 1 1 165 165 ILE N N 15 113.57 0.2 . 1 . . . . 187 ILE N . 11062 1
1456 . 1 1 166 166 GLN H H 1 8.308 0.01 . 1 . . . . 188 GLN H . 11062 1
1457 . 1 1 166 166 GLN HA H 1 4.303 0.01 . 1 . . . . 188 GLN HA . 11062 1
1458 . 1 1 166 166 GLN HB2 H 1 2.092 0.01 . 2 . . . . 188 GLN HB2 . 11062 1
1459 . 1 1 166 166 GLN HE21 H 1 6.595 0.01 . 2 . . . . 188 GLN HE21 . 11062 1
1460 . 1 1 166 166 GLN HE22 H 1 7.501 0.01 . 2 . . . . 188 GLN HE22 . 11062 1
1461 . 1 1 166 166 GLN HG2 H 1 2.488 0.01 . 2 . . . . 188 GLN HG2 . 11062 1
1462 . 1 1 166 166 GLN CA C 13 56.928 0.2 . 1 . . . . 188 GLN CA . 11062 1
1463 . 1 1 166 166 GLN CB C 13 28.637 0.2 . 1 . . . . 188 GLN CB . 11062 1
1464 . 1 1 166 166 GLN CG C 13 33.981 0.2 . 1 . . . . 188 GLN CG . 11062 1
1465 . 1 1 166 166 GLN N N 15 122.915 0.2 . 1 . . . . 188 GLN N . 11062 1
1466 . 1 1 166 166 GLN NE2 N 15 110.66 0.2 . 1 . . . . 188 GLN NE2 . 11062 1
1467 . 1 1 167 167 GLU H H 1 8.054 0.01 . 1 . . . . 189 GLU H . 11062 1
1468 . 1 1 167 167 GLU HA H 1 4.067 0.01 . 1 . . . . 189 GLU HA . 11062 1
1469 . 1 1 167 167 GLU CA C 13 57.901 0.2 . 1 . . . . 189 GLU CA . 11062 1
1470 . 1 1 167 167 GLU CB C 13 30.445 0.2 . 1 . . . . 189 GLU CB . 11062 1
1471 . 1 1 167 167 GLU N N 15 125.884 0.2 . 1 . . . . 189 GLU N . 11062 1
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