Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52173
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '1H 15N 13C HuR RRM1 Y5pCMF backbone chemical shift'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 52173 1
2 '3D 1H-15N TOCSY' . . . 52173 1
3 '2D 1H-15N HSQC' . . . 52173 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52173 1
2 $software_2 . . 52173 1
3 $software_3 . . 52173 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 17 17 PRO CB C 13 29.312 0.00 . . . . . . . 1 PRO CB . 52173 1
2 . 1 . 1 18 18 SER H H 1 8.365 0.00 . . . . . . . 2 SER HN . 52173 1
3 . 1 . 1 18 18 SER HA H 1 4.325 0.00 . . . . . . . 2 SER HA . 52173 1
4 . 1 . 1 18 18 SER HB2 H 1 3.772 0.00 . . . . . . . 2 SER HB# . 52173 1
5 . 1 . 1 18 18 SER HB3 H 1 3.772 0.00 . . . . . . . 2 SER HB# . 52173 1
6 . 1 . 1 18 18 SER CA C 13 55.759 0.00 . . . . . . . 2 SER CA . 52173 1
7 . 1 . 1 18 18 SER CB C 13 61.278 0.08 . . . . . . . 2 SER CB . 52173 1
8 . 1 . 1 18 18 SER N N 15 116.211 0.01 . . . . . . . 2 SER N . 52173 1
9 . 1 . 1 19 19 ASN H H 1 8.416 0.00 . . . . . . . 3 ASN HN . 52173 1
10 . 1 . 1 19 19 ASN HA H 1 4.642 0.00 . . . . . . . 3 ASN HA . 52173 1
11 . 1 . 1 19 19 ASN HB2 H 1 2.702 0.00 . . . . . . . 3 ASN HB . 52173 1
12 . 1 . 1 19 19 ASN HB3 H 1 2.702 0.00 . . . . . . . 3 ASN HB . 52173 1
13 . 1 . 1 19 19 ASN HD21 H 1 6.810 0.00 . . . . . . . 3 ASN HD21 . 52173 1
14 . 1 . 1 19 19 ASN HD22 H 1 7.533 0.00 . . . . . . . 3 ASN HD22 . 52173 1
15 . 1 . 1 19 19 ASN CA C 13 50.664 0.00 . . . . . . . 3 ASN CA . 52173 1
16 . 1 . 1 19 19 ASN CB C 13 36.175 0.01 . . . . . . . 3 ASN CB . 52173 1
17 . 1 . 1 19 19 ASN N N 15 120.430 0.01 . . . . . . . 3 ASN N . 52173 1
18 . 1 . 1 19 19 ASN ND2 N 15 112.717 0.01 . . . . . . . 3 ASN ND2 . 52173 1
19 . 1 . 1 20 20 GLY H H 1 8.297 0.00 . . . . . . . 4 GLY HN . 52173 1
20 . 1 . 1 20 20 GLY HA2 H 1 3.801 0.00 . . . . . . . 4 GLY QA . 52173 1
21 . 1 . 1 20 20 GLY HA3 H 1 3.801 0.00 . . . . . . . 4 GLY QA . 52173 1
22 . 1 . 1 20 20 GLY CA C 13 42.614 0.00 . . . . . . . 4 GLY CA . 52173 1
23 . 1 . 1 20 20 GLY N N 15 108.813 0.02 . . . . . . . 4 GLY N . 52173 1
24 . 1 . 1 22 22 GLU H H 1 8.367 0.00 . . . . . . . 6 GLU HN . 52173 1
25 . 1 . 1 22 22 GLU HA H 1 4.135 0.00 . . . . . . . 6 GLU HA . 52173 1
26 . 1 . 1 22 22 GLU HB2 H 1 1.831 0.00 . . . . . . . 6 GLU HB . 52173 1
27 . 1 . 1 22 22 GLU HB3 H 1 1.831 0.00 . . . . . . . 6 GLU HB . 52173 1
28 . 1 . 1 22 22 GLU HG2 H 1 2.127 0.00 . . . . . . . 6 GLU QG . 52173 1
29 . 1 . 1 22 22 GLU HG3 H 1 2.127 0.00 . . . . . . . 6 GLU QG . 52173 1
30 . 1 . 1 22 22 GLU CA C 13 54.150 0.00 . . . . . . . 6 GLU CA . 52173 1
31 . 1 . 1 22 22 GLU CB C 13 27.321 0.00 . . . . . . . 6 GLU CB . 52173 1
32 . 1 . 1 22 22 GLU N N 15 121.404 0.01 . . . . . . . 6 GLU N . 52173 1
33 . 1 . 1 23 23 ASP H H 1 8.188 0.01 . . . . . . . 7 ASP H . 52173 1
34 . 1 . 1 23 23 ASP HA H 1 4.431 0.00 . . . . . . . 7 ASP HA . 52173 1
35 . 1 . 1 23 23 ASP HB2 H 1 2.534 0.00 . . . . . . . 7 ASP HB . 52173 1
36 . 1 . 1 23 23 ASP HB3 H 1 2.534 0.00 . . . . . . . 7 ASP HB . 52173 1
37 . 1 . 1 23 23 ASP CA C 13 51.644 0.02 . . . . . . . 7 ASP CA . 52173 1
38 . 1 . 1 23 23 ASP CB C 13 38.392 0.01 . . . . . . . 7 ASP CB . 52173 1
39 . 1 . 1 23 23 ASP N N 15 120.697 0.01 . . . . . . . 7 ASP N . 52173 1
40 . 1 . 1 24 24 HIS H H 1 8.317 0.00 . . . . . . . 8 HIS HN . 52173 1
41 . 1 . 1 24 24 HIS HA H 1 4.614 0.00 . . . . . . . 8 HIS HA . 52173 1
42 . 1 . 1 24 24 HIS HB2 H 1 3.124 0.00 . . . . . . . 8 HIS HB# . 52173 1
43 . 1 . 1 24 24 HIS HB3 H 1 3.124 0.00 . . . . . . . 8 HIS HB# . 52173 1
44 . 1 . 1 24 24 HIS CA C 13 52.823 0.00 . . . . . . . 8 HIS CA . 52173 1
45 . 1 . 1 24 24 HIS CB C 13 26.055 0.02 . . . . . . . 8 HIS CB . 52173 1
46 . 1 . 1 24 24 HIS N N 15 118.572 0.01 . . . . . . . 8 HIS N . 52173 1
47 . 1 . 1 25 25 MET H H 1 8.298 0.00 . . . . . . . 9 MET HN . 52173 1
48 . 1 . 1 25 25 MET HA H 1 4.314 0.00 . . . . . . . 9 MET HA . 52173 1
49 . 1 . 1 25 25 MET CA C 13 53.195 0.00 . . . . . . . 9 MET CA . 52173 1
50 . 1 . 1 25 25 MET CB C 13 30.013 0.02 . . . . . . . 9 MET CB . 52173 1
51 . 1 . 1 25 25 MET N N 15 121.043 0.01 . . . . . . . 9 MET N . 52173 1
52 . 1 . 1 26 26 ALA H H 1 8.234 0.00 . . . . . . . 10 ALA H . 52173 1
53 . 1 . 1 26 26 ALA HA H 1 4.197 0.00 . . . . . . . 10 ALA HA . 52173 1
54 . 1 . 1 26 26 ALA HB1 H 1 1.293 0.00 . . . . . . . 10 ALA HB# . 52173 1
55 . 1 . 1 26 26 ALA HB2 H 1 1.293 0.00 . . . . . . . 10 ALA HB# . 52173 1
56 . 1 . 1 26 26 ALA HB3 H 1 1.293 0.00 . . . . . . . 10 ALA HB# . 52173 1
57 . 1 . 1 26 26 ALA CA C 13 50.099 0.00 . . . . . . . 10 ALA CA . 52173 1
58 . 1 . 1 26 26 ALA CB C 13 16.460 0.01 . . . . . . . 10 ALA CB . 52173 1
59 . 1 . 1 26 26 ALA N N 15 124.766 0.02 . . . . . . . 10 ALA N . 52173 1
60 . 1 . 1 27 27 GLU H H 1 8.279 0.00 . . . . . . . 11 GLU HN . 52173 1
61 . 1 . 1 27 27 GLU HA H 1 4.127 0.00 . . . . . . . 11 GLU HA . 52173 1
62 . 1 . 1 27 27 GLU HB2 H 1 1.897 0.00 . . . . . . . 11 GLU HB# . 52173 1
63 . 1 . 1 27 27 GLU HB3 H 1 1.897 0.00 . . . . . . . 11 GLU HB# . 52173 1
64 . 1 . 1 27 27 GLU HG2 H 1 2.204 0.00 . . . . . . . 11 GLU QG . 52173 1
65 . 1 . 1 27 27 GLU HG3 H 1 2.204 0.00 . . . . . . . 11 GLU QG . 52173 1
66 . 1 . 1 27 27 GLU CA C 13 54.209 0.01 . . . . . . . 11 GLU CA . 52173 1
67 . 1 . 1 27 27 GLU CB C 13 27.471 0.05 . . . . . . . 11 GLU CB . 52173 1
68 . 1 . 1 27 27 GLU N N 15 119.625 0.02 . . . . . . . 11 GLU N . 52173 1
69 . 1 . 1 28 28 ASP H H 1 8.270 0.00 . . . . . . . 12 ASP HN . 52173 1
70 . 1 . 1 28 28 ASP HA H 1 4.516 0.00 . . . . . . . 12 ASP HA . 52173 1
71 . 1 . 1 28 28 ASP CA C 13 51.703 0.05 . . . . . . . 12 ASP CA . 52173 1
72 . 1 . 1 28 28 ASP CB C 13 38.351 0.01 . . . . . . . 12 ASP CB . 52173 1
73 . 1 . 1 28 28 ASP N N 15 120.668 0.02 . . . . . . . 12 ASP N . 52173 1
74 . 1 . 1 29 29 CYS H H 1 8.210 0.00 . . . . . . . 13 CYS HN . 52173 1
75 . 1 . 1 29 29 CYS HA H 1 4.432 0.00 . . . . . . . 13 CYS HA . 52173 1
76 . 1 . 1 29 29 CYS HB2 H 1 2.877 0.00 . . . . . . . 13 CYS HB# . 52173 1
77 . 1 . 1 29 29 CYS HB3 H 1 2.877 0.00 . . . . . . . 13 CYS HB# . 52173 1
78 . 1 . 1 29 29 CYS CA C 13 56.145 0.01 . . . . . . . 13 CYS CA . 52173 1
79 . 1 . 1 29 29 CYS CB C 13 25.032 0.00 . . . . . . . 13 CYS CB . 52173 1
80 . 1 . 1 29 29 CYS N N 15 119.482 0.00 . . . . . . . 13 CYS N . 52173 1
81 . 1 . 1 30 30 ARG H H 1 8.249 0.00 . . . . . . . 14 ARG HN . 52173 1
82 . 1 . 1 30 30 ARG HA H 1 4.167 0.00 . . . . . . . 14 ARG HA . 52173 1
83 . 1 . 1 30 30 ARG HB2 H 1 1.735 0.00 . . . . . . . 14 ARG HB# . 52173 1
84 . 1 . 1 30 30 ARG HB3 H 1 1.735 0.00 . . . . . . . 14 ARG HB# . 52173 1
85 . 1 . 1 30 30 ARG HD2 H 1 3.116 0.00 . . . . . . . 14 ARG HD . 52173 1
86 . 1 . 1 30 30 ARG HD3 H 1 3.116 0.00 . . . . . . . 14 ARG HD . 52173 1
87 . 1 . 1 30 30 ARG CA C 13 54.166 3.38 . . . . . . . 14 ARG CA . 52173 1
88 . 1 . 1 30 30 ARG CB C 13 27.825 0.70 . . . . . . . 14 ARG CB . 52173 1
89 . 1 . 1 30 30 ARG N N 15 122.537 0.02 . . . . . . . 14 ARG N . 52173 1
90 . 1 . 1 31 31 GLY H H 1 8.285 0.02 . . . . . . . 15 GLY HN . 52173 1
91 . 1 . 1 31 31 GLY HA2 H 1 3.809 0.00 . . . . . . . 15 GLY QA . 52173 1
92 . 1 . 1 31 31 GLY HA3 H 1 3.809 0.00 . . . . . . . 15 GLY QA . 52173 1
93 . 1 . 1 31 31 GLY CA C 13 42.578 0.02 . . . . . . . 15 GLY CA . 52173 1
94 . 1 . 1 31 31 GLY N N 15 108.854 0.04 . . . . . . . 15 GLY N . 52173 1
95 . 1 . 1 32 32 ASP H H 1 8.188 0.00 . . . . . . . 16 ASP HN . 52173 1
96 . 1 . 1 32 32 ASP HA H 1 4.516 0.00 . . . . . . . 16 ASP HA . 52173 1
97 . 1 . 1 32 32 ASP HB2 H 1 2.531 0.00 . . . . . . . 16 ASP HB# . 52173 1
98 . 1 . 1 32 32 ASP HB3 H 1 2.531 0.00 . . . . . . . 16 ASP HB# . 52173 1
99 . 1 . 1 32 32 ASP CA C 13 51.574 0.01 . . . . . . . 16 ASP CA . 52173 1
100 . 1 . 1 32 32 ASP CB C 13 38.325 0.01 . . . . . . . 16 ASP CB . 52173 1
101 . 1 . 1 32 32 ASP N N 15 120.301 0.01 . . . . . . . 16 ASP N . 52173 1
102 . 1 . 1 33 33 ILE H H 1 7.876 0.00 . . . . . . . 17 ILE HN . 52173 1
103 . 1 . 1 33 33 ILE HA H 1 4.144 0.00 . . . . . . . 17 ILE HA . 52173 1
104 . 1 . 1 33 33 ILE HB H 1 1.861 0.00 . . . . . . . 17 ILE HB . 52173 1
105 . 1 . 1 33 33 ILE HG12 H 1 0.807 0.00 . . . . . . . 17 ILE HG1# . 52173 1
106 . 1 . 1 33 33 ILE HG13 H 1 0.807 0.00 . . . . . . . 17 ILE HG1# . 52173 1
107 . 1 . 1 33 33 ILE CA C 13 58.799 0.01 . . . . . . . 17 ILE CA . 52173 1
108 . 1 . 1 33 33 ILE CB C 13 35.724 0.01 . . . . . . . 17 ILE CB . 52173 1
109 . 1 . 1 33 33 ILE N N 15 119.870 0.01 . . . . . . . 17 ILE N . 52173 1
110 . 1 . 1 34 34 GLY H H 1 8.408 0.00 . . . . . . . 18 GLY HN . 52173 1
111 . 1 . 1 34 34 GLY HA2 H 1 3.829 0.00 . . . . . . . 18 GLY QA . 52173 1
112 . 1 . 1 34 34 GLY HA3 H 1 3.829 0.00 . . . . . . . 18 GLY QA . 52173 1
113 . 1 . 1 34 34 GLY CA C 13 42.869 0.01 . . . . . . . 18 GLY CA . 52173 1
114 . 1 . 1 34 34 GLY N N 15 111.328 0.01 . . . . . . . 18 GLY N . 52173 1
115 . 1 . 1 35 35 ARG H H 1 8.043 0.00 . . . . . . . 19 ARG HN . 52173 1
116 . 1 . 1 35 35 ARG HA H 1 4.295 0.00 . . . . . . . 19 ARG HA . 52173 1
117 . 1 . 1 35 35 ARG HB2 H 1 1.471 0.00 . . . . . . . 19 ARG HB# . 52173 1
118 . 1 . 1 35 35 ARG HB3 H 1 1.471 0.00 . . . . . . . 19 ARG HB# . 52173 1
119 . 1 . 1 35 35 ARG CA C 13 54.047 0.02 . . . . . . . 19 ARG CA . 52173 1
120 . 1 . 1 35 35 ARG CB C 13 28.640 0.05 . . . . . . . 19 ARG CB . 52173 1
121 . 1 . 1 35 35 ARG N N 15 119.835 0.02 . . . . . . . 19 ARG N . 52173 1
122 . 1 . 1 36 36 THR H H 1 8.074 0.00 . . . . . . . 20 THR HN . 52173 1
123 . 1 . 1 36 36 THR HA H 1 4.396 0.00 . . . . . . . 20 THR HA . 52173 1
124 . 1 . 1 36 36 THR CA C 13 59.653 0.16 . . . . . . . 20 THR CA . 52173 1
125 . 1 . 1 36 36 THR CB C 13 67.305 0.03 . . . . . . . 20 THR CB . 52173 1
126 . 1 . 1 36 36 THR N N 15 108.429 0.02 . . . . . . . 20 THR N . 52173 1
127 . 1 . 1 37 37 ASN H H 1 7.761 0.01 . . . . . . . 21 ASN HN . 52173 1
128 . 1 . 1 37 37 ASN HA H 1 5.463 0.00 . . . . . . . 21 ASN HA . 52173 1
129 . 1 . 1 37 37 ASN HB2 H 1 2.824 0.00 . . . . . . . 21 ASN HB# . 52173 1
130 . 1 . 1 37 37 ASN HB3 H 1 2.824 0.00 . . . . . . . 21 ASN HB# . 52173 1
131 . 1 . 1 37 37 ASN HD21 H 1 6.249 0.01 . . . . . . . 21 ASN HD21 . 52173 1
132 . 1 . 1 37 37 ASN HD22 H 1 7.230 0.00 . . . . . . . 21 ASN HD22 . 52173 1
133 . 1 . 1 37 37 ASN CA C 13 51.065 0.00 . . . . . . . 21 ASN CA . 52173 1
134 . 1 . 1 37 37 ASN CB C 13 37.148 0.00 . . . . . . . 21 ASN CB . 52173 1
135 . 1 . 1 37 37 ASN N N 15 120.154 0.04 . . . . . . . 21 ASN N . 52173 1
136 . 1 . 1 37 37 ASN ND2 N 15 109.961 0.02 . . . . . . . 21 ASN ND2 . 52173 1
137 . 1 . 1 38 38 LEU H H 1 9.638 0.00 . . . . . . . 22 LEU HN . 52173 1
138 . 1 . 1 38 38 LEU HA H 1 5.186 0.00 . . . . . . . 22 LEU HA . 52173 1
139 . 1 . 1 38 38 LEU CA C 13 50.984 0.02 . . . . . . . 22 LEU CA . 52173 1
140 . 1 . 1 38 38 LEU CB C 13 41.632 0.00 . . . . . . . 22 LEU CB . 52173 1
141 . 1 . 1 38 38 LEU N N 15 127.024 0.00 . . . . . . . 22 LEU N . 52173 1
142 . 1 . 1 39 39 ILE H H 1 9.147 0.00 . . . . . . . 23 ILE HN . 52173 1
143 . 1 . 1 39 39 ILE HA H 1 4.831 0.00 . . . . . . . 23 ILE HA . 52173 1
144 . 1 . 1 39 39 ILE CA C 13 56.341 0.00 . . . . . . . 23 ILE CA . 52173 1
145 . 1 . 1 39 39 ILE CB C 13 38.340 0.01 . . . . . . . 23 ILE CB . 52173 1
146 . 1 . 1 39 39 ILE N N 15 121.027 0.02 . . . . . . . 23 ILE N . 52173 1
147 . 1 . 1 40 40 VAL H H 1 8.650 0.00 . . . . . . . 24 VAL HN . 52173 1
148 . 1 . 1 40 40 VAL HA H 1 5.069 0.00 . . . . . . . 24 VAL HA . 52173 1
149 . 1 . 1 40 40 VAL HB H 1 1.579 0.00 . . . . . . . 24 VAL HB . 52173 1
150 . 1 . 1 40 40 VAL HG11 H 1 0.818 0.00 . . . . . . . 24 VAL QG1 . 52173 1
151 . 1 . 1 40 40 VAL HG12 H 1 0.818 0.00 . . . . . . . 24 VAL QG1 . 52173 1
152 . 1 . 1 40 40 VAL HG13 H 1 0.818 0.00 . . . . . . . 24 VAL QG1 . 52173 1
153 . 1 . 1 40 40 VAL HG21 H 1 0.525 0.00 . . . . . . . 24 VAL QG2 . 52173 1
154 . 1 . 1 40 40 VAL HG22 H 1 0.525 0.00 . . . . . . . 24 VAL QG2 . 52173 1
155 . 1 . 1 40 40 VAL HG23 H 1 0.525 0.00 . . . . . . . 24 VAL QG2 . 52173 1
156 . 1 . 1 40 40 VAL CA C 13 56.541 0.03 . . . . . . . 24 VAL CA . 52173 1
157 . 1 . 1 40 40 VAL CB C 13 30.825 0.01 . . . . . . . 24 VAL CB . 52173 1
158 . 1 . 1 40 40 VAL N N 15 127.914 0.01 . . . . . . . 24 VAL N . 52173 1
159 . 1 . 1 41 41 ASN H H 1 9.114 0.00 . . . . . . . 25 ASN HN . 52173 1
160 . 1 . 1 41 41 ASN HA H 1 4.999 0.00 . . . . . . . 25 ASN HA . 52173 1
161 . 1 . 1 41 41 ASN HB2 H 1 1.723 0.00 . . . . . . . 25 ASN HB# . 52173 1
162 . 1 . 1 41 41 ASN HB3 H 1 1.723 0.00 . . . . . . . 25 ASN HB# . 52173 1
163 . 1 . 1 41 41 ASN HD21 H 1 6.112 0.01 . . . . . . . 25 ASN HD21 . 52173 1
164 . 1 . 1 41 41 ASN HD22 H 1 7.142 0.00 . . . . . . . 25 ASN HD22 . 52173 1
165 . 1 . 1 41 41 ASN CA C 13 49.016 0.00 . . . . . . . 25 ASN CA . 52173 1
166 . 1 . 1 41 41 ASN CB C 13 40.222 0.01 . . . . . . . 25 ASN CB . 52173 1
167 . 1 . 1 41 41 ASN N N 15 123.628 0.02 . . . . . . . 25 ASN N . 52173 1
168 . 1 . 1 41 41 ASN ND2 N 15 109.212 0.01 . . . . . . . 25 ASN ND2 . 52173 1
169 . 1 . 1 42 42 TYR H H 1 8.336 0.01 . . . . . . . 26 TYR HN . 52173 1
170 . 1 . 1 42 42 TYR HA H 1 4.303 0.00 . . . . . . . 26 TYR HA . 52173 1
171 . 1 . 1 42 42 TYR CA C 13 54.620 0.02 . . . . . . . 26 TYR CA . 52173 1
172 . 1 . 1 42 42 TYR CB C 13 31.713 0.00 . . . . . . . 26 TYR CB . 52173 1
173 . 1 . 1 42 42 TYR N N 15 114.370 0.01 . . . . . . . 26 TYR N . 52173 1
174 . 1 . 1 43 43 LEU H H 1 7.809 0.00 . . . . . . . 27 LEU HN . 52173 1
175 . 1 . 1 43 43 LEU HA H 1 4.214 0.00 . . . . . . . 27 LEU HA . 52173 1
176 . 1 . 1 43 43 LEU CA C 13 49.938 0.00 . . . . . . . 27 LEU CA . 52173 1
177 . 1 . 1 43 43 LEU CB C 13 38.731 0.00 . . . . . . . 27 LEU CB . 52173 1
178 . 1 . 1 43 43 LEU N N 15 114.231 0.01 . . . . . . . 27 LEU N . 52173 1
179 . 1 . 1 44 44 PRO CA C 13 60.235 0.00 . . . . . . . 28 PRO CA . 52173 1
180 . 1 . 1 44 44 PRO CB C 13 29.443 0.00 . . . . . . . 28 PRO CB . 52173 1
181 . 1 . 1 45 45 GLN H H 1 9.051 0.00 . . . . . . . 29 GLN H . 52173 1
182 . 1 . 1 45 45 GLN HA H 1 3.802 0.00 . . . . . . . 29 GLN HA . 52173 1
183 . 1 . 1 45 45 GLN HE21 H 1 6.887 0.00 . . . . . . . 29 GLN HE21 . 52173 1
184 . 1 . 1 45 45 GLN HE22 H 1 7.518 0.00 . . . . . . . 29 GLN HE22 . 52173 1
185 . 1 . 1 45 45 GLN CA C 13 56.347 0.03 . . . . . . . 29 GLN CA . 52173 1
186 . 1 . 1 45 45 GLN CB C 13 26.027 0.01 . . . . . . . 29 GLN CB . 52173 1
187 . 1 . 1 45 45 GLN N N 15 124.609 0.02 . . . . . . . 29 GLN N . 52173 1
188 . 1 . 1 45 45 GLN NE2 N 15 111.874 0.02 . . . . . . . 29 GLN NE2 . 52173 1
189 . 1 . 1 46 46 ASN H H 1 8.206 0.00 . . . . . . . 30 ASN HN . 52173 1
190 . 1 . 1 46 46 ASN HA H 1 4.615 0.00 . . . . . . . 30 ASN HA . 52173 1
191 . 1 . 1 46 46 ASN HB2 H 1 2.878 0.00 . . . . . . . 30 ASN HB2 . 52173 1
192 . 1 . 1 46 46 ASN HB3 H 1 2.745 0.00 . . . . . . . 30 ASN HB3 . 52173 1
193 . 1 . 1 46 46 ASN HD21 H 1 6.880 0.01 . . . . . . . 30 ASN HD21 . 52173 1
194 . 1 . 1 46 46 ASN HD22 H 1 7.510 0.01 . . . . . . . 30 ASN HD22 . 52173 1
195 . 1 . 1 46 46 ASN CA C 13 49.639 0.00 . . . . . . . 30 ASN CA . 52173 1
196 . 1 . 1 46 46 ASN CB C 13 34.946 0.00 . . . . . . . 30 ASN CB . 52173 1
197 . 1 . 1 46 46 ASN N N 15 112.510 0.01 . . . . . . . 30 ASN N . 52173 1
198 . 1 . 1 46 46 ASN ND2 N 15 111.985 0.02 . . . . . . . 30 ASN ND2 . 52173 1
199 . 1 . 1 47 47 MET H H 1 7.198 0.00 . . . . . . . 31 MET HN . 52173 1
200 . 1 . 1 47 47 MET HA H 1 4.447 0.00 . . . . . . . 31 MET HA . 52173 1
201 . 1 . 1 47 47 MET HB2 H 1 1.781 0.00 . . . . . . . 31 MET HB# . 52173 1
202 . 1 . 1 47 47 MET HB3 H 1 1.781 0.00 . . . . . . . 31 MET HB# . 52173 1
203 . 1 . 1 47 47 MET CA C 13 54.074 0.01 . . . . . . . 31 MET CA . 52173 1
204 . 1 . 1 47 47 MET CB C 13 31.178 0.01 . . . . . . . 31 MET CB . 52173 1
205 . 1 . 1 47 47 MET N N 15 121.530 0.01 . . . . . . . 31 MET N . 52173 1
206 . 1 . 1 48 48 THR H H 1 8.494 0.00 . . . . . . . 32 THR HN . 52173 1
207 . 1 . 1 48 48 THR HA H 1 4.411 0.00 . . . . . . . 32 THR HA . 52173 1
208 . 1 . 1 48 48 THR CA C 13 57.840 0.00 . . . . . . . 32 THR CA . 52173 1
209 . 1 . 1 48 48 THR CB C 13 68.943 0.00 . . . . . . . 32 THR CB . 52173 1
210 . 1 . 1 48 48 THR N N 15 118.334 0.01 . . . . . . . 32 THR N . 52173 1
211 . 1 . 1 49 49 GLN H H 1 9.170 0.00 . . . . . . . 33 GLN HN . 52173 1
212 . 1 . 1 49 49 GLN HA H 1 4.725 0.00 . . . . . . . 33 GLN HA . 52173 1
213 . 1 . 1 49 49 GLN HB2 H 1 3.620 0.00 . . . . . . . 33 GLN HB# . 52173 1
214 . 1 . 1 49 49 GLN HB3 H 1 3.620 0.00 . . . . . . . 33 GLN HB# . 52173 1
215 . 1 . 1 49 49 GLN HE21 H 1 6.930 0.01 . . . . . . . 33 GLN HE21 . 52173 1
216 . 1 . 1 49 49 GLN HE22 H 1 7.652 0.00 . . . . . . . 33 GLN HE22 . 52173 1
217 . 1 . 1 49 49 GLN CA C 13 57.679 0.04 . . . . . . . 33 GLN CA . 52173 1
218 . 1 . 1 49 49 GLN CB C 13 26.971 0.01 . . . . . . . 33 GLN CB . 52173 1
219 . 1 . 1 49 49 GLN N N 15 121.408 0.01 . . . . . . . 33 GLN N . 52173 1
220 . 1 . 1 49 49 GLN NE2 N 15 112.280 0.02 . . . . . . . 33 GLN NE2 . 52173 1
221 . 1 . 1 50 50 ASP H H 1 8.334 0.00 . . . . . . . 34 ASP HN . 52173 1
222 . 1 . 1 50 50 ASP HA H 1 4.343 0.00 . . . . . . . 34 ASP HA . 52173 1
223 . 1 . 1 50 50 ASP HB2 H 1 2.518 0.00 . . . . . . . 34 ASP HB# . 52173 1
224 . 1 . 1 50 50 ASP HB3 H 1 2.518 0.00 . . . . . . . 34 ASP HB# . 52173 1
225 . 1 . 1 50 50 ASP CA C 13 54.707 0.02 . . . . . . . 34 ASP CA . 52173 1
226 . 1 . 1 50 50 ASP CB C 13 37.810 0.00 . . . . . . . 34 ASP CB . 52173 1
227 . 1 . 1 50 50 ASP N N 15 117.995 0.01 . . . . . . . 34 ASP N . 52173 1
228 . 1 . 1 51 51 GLU H H 1 7.622 0.00 . . . . . . . 35 GLU HN . 52173 1
229 . 1 . 1 51 51 GLU HA H 1 3.933 0.00 . . . . . . . 35 GLU HA . 52173 1
230 . 1 . 1 51 51 GLU HB2 H 1 2.272 0.00 . . . . . . . 35 GLU HB# . 52173 1
231 . 1 . 1 51 51 GLU HB3 H 1 2.272 0.00 . . . . . . . 35 GLU HB# . 52173 1
232 . 1 . 1 51 51 GLU CA C 13 56.417 0.00 . . . . . . . 35 GLU CA . 52173 1
233 . 1 . 1 51 51 GLU CB C 13 27.600 0.08 . . . . . . . 35 GLU CB . 52173 1
234 . 1 . 1 51 51 GLU N N 15 121.376 0.01 . . . . . . . 35 GLU N . 52173 1
235 . 1 . 1 52 52 LEU H H 1 8.112 0.01 . . . . . . . 36 LEU HN . 52173 1
236 . 1 . 1 52 52 LEU HA H 1 4.319 0.00 . . . . . . . 36 LEU HA . 52173 1
237 . 1 . 1 52 52 LEU HB2 H 1 1.964 0.00 . . . . . . . 36 LEU HB# . 52173 1
238 . 1 . 1 52 52 LEU HB3 H 1 1.964 0.00 . . . . . . . 36 LEU HB# . 52173 1
239 . 1 . 1 52 52 LEU HG H 1 1.964 0.00 . . . . . . . 36 LEU HG . 52173 1
240 . 1 . 1 52 52 LEU HD11 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
241 . 1 . 1 52 52 LEU HD12 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
242 . 1 . 1 52 52 LEU HD13 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
243 . 1 . 1 52 52 LEU HD21 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
244 . 1 . 1 52 52 LEU HD22 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
245 . 1 . 1 52 52 LEU HD23 H 1 0.837 0.00 . . . . . . . 36 LEU QD . 52173 1
246 . 1 . 1 52 52 LEU CA C 13 56.073 0.08 . . . . . . . 36 LEU CA . 52173 1
247 . 1 . 1 52 52 LEU CB C 13 39.085 0.08 . . . . . . . 36 LEU CB . 52173 1
248 . 1 . 1 52 52 LEU N N 15 122.820 0.01 . . . . . . . 36 LEU N . 52173 1
249 . 1 . 1 53 53 ARG H H 1 8.249 0.00 . . . . . . . 37 ARG HN . 52173 1
250 . 1 . 1 53 53 ARG CA C 13 58.115 0.02 . . . . . . . 37 ARG CA . 52173 1
251 . 1 . 1 53 53 ARG CB C 13 27.054 0.01 . . . . . . . 37 ARG CB . 52173 1
252 . 1 . 1 53 53 ARG N N 15 118.025 0.02 . . . . . . . 37 ARG N . 52173 1
253 . 1 . 1 54 54 SER H H 1 8.481 0.00 . . . . . . . 38 SER HN . 52173 1
254 . 1 . 1 54 54 SER HA H 1 4.076 0.00 . . . . . . . 38 SER HA . 52173 1
255 . 1 . 1 54 54 SER N N 15 116.078 0.01 . . . . . . . 38 SER N . 52173 1
256 . 1 . 1 55 55 LEU H H 1 8.015 0.00 . . . . . . . 39 LEU HN . 52173 1
257 . 1 . 1 55 55 LEU HA H 1 4.093 0.00 . . . . . . . 39 LEU HA . 52173 1
258 . 1 . 1 55 55 LEU CA C 13 55.457 0.04 . . . . . . . 39 LEU CA . 52173 1
259 . 1 . 1 55 55 LEU CB C 13 38.936 0.00 . . . . . . . 39 LEU CB . 52173 1
260 . 1 . 1 55 55 LEU N N 15 122.625 0.01 . . . . . . . 39 LEU N . 52173 1
261 . 1 . 1 56 56 PHE H H 1 7.849 0.00 . . . . . . . 40 PHE HN . 52173 1
262 . 1 . 1 56 56 PHE HA H 1 3.940 0.00 . . . . . . . 40 PHE HA . 52173 1
263 . 1 . 1 56 56 PHE CA C 13 59.051 0.17 . . . . . . . 40 PHE CA . 52173 1
264 . 1 . 1 56 56 PHE CB C 13 35.091 0.01 . . . . . . . 40 PHE CB . 52173 1
265 . 1 . 1 56 56 PHE N N 15 116.638 0.01 . . . . . . . 40 PHE N . 52173 1
266 . 1 . 1 57 57 SER H H 1 8.912 0.00 . . . . . . . 41 SER HN . 52173 1
267 . 1 . 1 57 57 SER HA H 1 5.189 0.00 . . . . . . . 41 SER HA . 52173 1
268 . 1 . 1 57 57 SER HB2 H 1 4.120 0.00 . . . . . . . 41 SER HB# . 52173 1
269 . 1 . 1 57 57 SER HB3 H 1 4.120 0.00 . . . . . . . 41 SER HB# . 52173 1
270 . 1 . 1 57 57 SER CA C 13 58.091 0.31 . . . . . . . 41 SER CA . 52173 1
271 . 1 . 1 57 57 SER CB C 13 60.502 0.29 . . . . . . . 41 SER CB . 52173 1
272 . 1 . 1 57 57 SER N N 15 121.318 0.02 . . . . . . . 41 SER N . 52173 1
273 . 1 . 1 58 58 SER H H 1 7.273 0.00 . . . . . . . 42 SER HN . 52173 1
274 . 1 . 1 58 58 SER HA H 1 4.126 0.00 . . . . . . . 42 SER HA . 52173 1
275 . 1 . 1 58 58 SER CA C 13 58.263 0.04 . . . . . . . 42 SER CA . 52173 1
276 . 1 . 1 58 58 SER CB C 13 60.339 0.03 . . . . . . . 42 SER CB . 52173 1
277 . 1 . 1 58 58 SER N N 15 115.626 0.02 . . . . . . . 42 SER N . 52173 1
278 . 1 . 1 59 59 ILE H H 1 7.045 0.00 . . . . . . . 43 ILE HN . 52173 1
279 . 1 . 1 59 59 ILE HA H 1 3.949 0.00 . . . . . . . 43 ILE HA . 52173 1
280 . 1 . 1 59 59 ILE HB H 1 2.052 0.00 . . . . . . . 43 ILE HB . 52173 1
281 . 1 . 1 59 59 ILE HG12 H 1 0.638 0.00 . . . . . . . 43 ILE HG1# . 52173 1
282 . 1 . 1 59 59 ILE HG13 H 1 0.638 0.00 . . . . . . . 43 ILE HG1# . 52173 1
283 . 1 . 1 59 59 ILE HD11 H 1 0.638 0.00 . . . . . . . 43 ILE HD1# . 52173 1
284 . 1 . 1 59 59 ILE HD12 H 1 0.638 0.00 . . . . . . . 43 ILE HD1# . 52173 1
285 . 1 . 1 59 59 ILE HD13 H 1 0.638 0.00 . . . . . . . 43 ILE HD1# . 52173 1
286 . 1 . 1 59 59 ILE CA C 13 57.763 0.03 . . . . . . . 43 ILE CA . 52173 1
287 . 1 . 1 59 59 ILE CB C 13 34.918 0.01 . . . . . . . 43 ILE CB . 52173 1
288 . 1 . 1 59 59 ILE N N 15 119.858 0.02 . . . . . . . 43 ILE N . 52173 1
289 . 1 . 1 60 60 GLY H H 1 7.101 0.00 . . . . . . . 44 GLY HN . 52173 1
290 . 1 . 1 60 60 GLY HA2 H 1 3.941 0.00 . . . . . . . 44 GLY QA . 52173 1
291 . 1 . 1 60 60 GLY HA3 H 1 3.941 0.00 . . . . . . . 44 GLY QA . 52173 1
292 . 1 . 1 60 60 GLY CA C 13 41.937 0.00 . . . . . . . 44 GLY CA . 52173 1
293 . 1 . 1 60 60 GLY N N 15 104.557 0.01 . . . . . . . 44 GLY N . 52173 1
294 . 1 . 1 61 61 GLU H H 1 8.177 0.00 . . . . . . . 45 GLU HN . 52173 1
295 . 1 . 1 61 61 GLU HA H 1 4.187 0.00 . . . . . . . 45 GLU HA . 52173 1
296 . 1 . 1 61 61 GLU CA C 13 55.269 0.01 . . . . . . . 45 GLU CA . 52173 1
297 . 1 . 1 61 61 GLU CB C 13 27.141 0.00 . . . . . . . 45 GLU CB . 52173 1
298 . 1 . 1 61 61 GLU N N 15 117.066 0.00 . . . . . . . 45 GLU N . 52173 1
299 . 1 . 1 62 62 VAL H H 1 8.894 0.00 . . . . . . . 46 VAL HN . 52173 1
300 . 1 . 1 62 62 VAL HA H 1 3.654 0.00 . . . . . . . 46 VAL HA . 52173 1
301 . 1 . 1 62 62 VAL HB H 1 1.753 0.00 . . . . . . . 46 VAL HB . 52173 1
302 . 1 . 1 62 62 VAL HG11 H 1 0.471 0.00 . . . . . . . 46 VAL HG1# . 52173 1
303 . 1 . 1 62 62 VAL HG12 H 1 0.471 0.00 . . . . . . . 46 VAL HG1# . 52173 1
304 . 1 . 1 62 62 VAL HG13 H 1 0.471 0.00 . . . . . . . 46 VAL HG1# . 52173 1
305 . 1 . 1 62 62 VAL HG21 H 1 0.471 0.00 . . . . . . . 46 VAL HG2# . 52173 1
306 . 1 . 1 62 62 VAL HG22 H 1 0.471 0.00 . . . . . . . 46 VAL HG2# . 52173 1
307 . 1 . 1 62 62 VAL HG23 H 1 0.471 0.00 . . . . . . . 46 VAL HG2# . 52173 1
308 . 1 . 1 62 62 VAL CA C 13 59.684 0.00 . . . . . . . 46 VAL CA . 52173 1
309 . 1 . 1 62 62 VAL CB C 13 31.091 0.00 . . . . . . . 46 VAL CB . 52173 1
310 . 1 . 1 62 62 VAL N N 15 128.981 0.01 . . . . . . . 46 VAL N . 52173 1
311 . 1 . 1 63 63 GLU H H 1 9.156 0.00 . . . . . . . 47 GLU HN . 52173 1
312 . 1 . 1 63 63 GLU HA H 1 4.040 0.00 . . . . . . . 47 GLU HA . 52173 1
313 . 1 . 1 63 63 GLU HB3 H 1 1.938 0.00 . . . . . . . 47 GLU HB3 . 52173 1
314 . 1 . 1 63 63 GLU CA C 13 56.040 0.10 . . . . . . . 47 GLU CA . 52173 1
315 . 1 . 1 63 63 GLU CB C 13 27.125 0.01 . . . . . . . 47 GLU CB . 52173 1
316 . 1 . 1 63 63 GLU N N 15 130.674 0.01 . . . . . . . 47 GLU N . 52173 1
317 . 1 . 1 64 64 SER H H 1 7.570 0.00 . . . . . . . 48 SER HN . 52173 1
318 . 1 . 1 64 64 SER HA H 1 4.321 0.00 . . . . . . . 48 SER HA . 52173 1
319 . 1 . 1 64 64 SER HB2 H 1 3.732 0.00 . . . . . . . 48 SER HB1 . 52173 1
320 . 1 . 1 64 64 SER HB3 H 1 3.566 0.00 . . . . . . . 48 SER HB2 . 52173 1
321 . 1 . 1 64 64 SER CA C 13 55.003 0.05 . . . . . . . 48 SER CA . 52173 1
322 . 1 . 1 64 64 SER CB C 13 62.265 0.02 . . . . . . . 48 SER CB . 52173 1
323 . 1 . 1 64 64 SER N N 15 109.175 0.02 . . . . . . . 48 SER N . 52173 1
324 . 1 . 1 65 65 ALA H H 1 8.076 0.01 . . . . . . . 49 ALA HN . 52173 1
325 . 1 . 1 65 65 ALA HA H 1 5.009 0.00 . . . . . . . 49 ALA HA . 52173 1
326 . 1 . 1 65 65 ALA HB1 H 1 0.968 0.00 . . . . . . . 49 ALA HB# . 52173 1
327 . 1 . 1 65 65 ALA HB2 H 1 0.968 0.00 . . . . . . . 49 ALA HB# . 52173 1
328 . 1 . 1 65 65 ALA HB3 H 1 0.968 0.00 . . . . . . . 49 ALA HB# . 52173 1
329 . 1 . 1 65 65 ALA CA C 13 48.362 0.01 . . . . . . . 49 ALA CA . 52173 1
330 . 1 . 1 65 65 ALA CB C 13 18.065 0.01 . . . . . . . 49 ALA CB . 52173 1
331 . 1 . 1 65 65 ALA N N 15 123.001 0.02 . . . . . . . 49 ALA N . 52173 1
332 . 1 . 1 66 66 LYS H H 1 8.897 0.00 . . . . . . . 50 LYS HN . 52173 1
333 . 1 . 1 66 66 LYS HA H 1 4.546 0.00 . . . . . . . 50 LYS HA . 52173 1
334 . 1 . 1 66 66 LYS HB2 H 1 1.231 0.00 . . . . . . . 50 LYS HB2 . 52173 1
335 . 1 . 1 66 66 LYS HB3 H 1 1.611 0.00 . . . . . . . 50 LYS HB3 . 52173 1
336 . 1 . 1 66 66 LYS CA C 13 51.849 0.05 . . . . . . . 50 LYS CA . 52173 1
337 . 1 . 1 66 66 LYS CB C 13 33.485 0.00 . . . . . . . 50 LYS CB . 52173 1
338 . 1 . 1 66 66 LYS N N 15 122.399 0.01 . . . . . . . 50 LYS N . 52173 1
339 . 1 . 1 67 67 LEU H H 1 8.674 0.00 . . . . . . . 51 LEU HN . 52173 1
340 . 1 . 1 67 67 LEU HA H 1 4.336 0.00 . . . . . . . 51 LEU HA . 52173 1
341 . 1 . 1 67 67 LEU HB2 H 1 0.955 0.00 . . . . . . . 51 LEU HB2 . 52173 1
342 . 1 . 1 67 67 LEU HB3 H 1 1.642 0.00 . . . . . . . 51 LEU HB3 . 52173 1
343 . 1 . 1 67 67 LEU CA C 13 51.299 0.13 . . . . . . . 51 LEU CA . 52173 1
344 . 1 . 1 67 67 LEU CB C 13 42.099 0.01 . . . . . . . 51 LEU CB . 52173 1
345 . 1 . 1 67 67 LEU N N 15 126.496 0.02 . . . . . . . 51 LEU N . 52173 1
346 . 1 . 1 68 68 ILE H H 1 8.249 0.00 . . . . . . . 52 ILE H . 52173 1
347 . 1 . 1 68 68 ILE HA H 1 3.999 0.00 . . . . . . . 52 ILE HA . 52173 1
348 . 1 . 1 68 68 ILE CA C 13 56.931 0.02 . . . . . . . 52 ILE CA . 52173 1
349 . 1 . 1 68 68 ILE CB C 13 31.745 0.00 . . . . . . . 52 ILE CB . 52173 1
350 . 1 . 1 68 68 ILE N N 15 127.550 0.03 . . . . . . . 52 ILE N . 52173 1
351 . 1 . 1 69 69 ARG H H 1 8.103 0.00 . . . . . . . 53 ARG HN . 52173 1
352 . 1 . 1 69 69 ARG HA H 1 4.792 0.00 . . . . . . . 53 ARG HA . 52173 1
353 . 1 . 1 69 69 ARG CA C 13 51.307 0.00 . . . . . . . 53 ARG CA . 52173 1
354 . 1 . 1 69 69 ARG CB C 13 30.816 0.06 . . . . . . . 53 ARG CB . 52173 1
355 . 1 . 1 69 69 ARG N N 15 124.947 0.04 . . . . . . . 53 ARG N . 52173 1
356 . 1 . 1 70 70 ASP H H 1 8.527 0.00 . . . . . . . 54 ASP HN . 52173 1
357 . 1 . 1 70 70 ASP HA H 1 4.477 0.00 . . . . . . . 54 ASP HA . 52173 1
358 . 1 . 1 70 70 ASP HB2 H 1 2.433 0.00 . . . . . . . 54 ASP HB# . 52173 1
359 . 1 . 1 70 70 ASP HB3 H 1 2.433 0.00 . . . . . . . 54 ASP HB# . 52173 1
360 . 1 . 1 70 70 ASP CA C 13 51.385 0.01 . . . . . . . 54 ASP CA . 52173 1
361 . 1 . 1 70 70 ASP CB C 13 39.901 0.00 . . . . . . . 54 ASP CB . 52173 1
362 . 1 . 1 70 70 ASP N N 15 121.765 0.01 . . . . . . . 54 ASP N . 52173 1
363 . 1 . 1 71 71 LYS H H 1 8.636 0.00 . . . . . . . 55 LYS H . 52173 1
364 . 1 . 1 71 71 LYS HA H 1 4.070 0.00 . . . . . . . 55 LYS HA . 52173 1
365 . 1 . 1 71 71 LYS HB2 H 1 1.381 0.00 . . . . . . . 55 LYS HB2 . 52173 1
366 . 1 . 1 71 71 LYS HB3 H 1 1.766 0.00 . . . . . . . 55 LYS HB3 . 52173 1
367 . 1 . 1 71 71 LYS CA C 13 55.154 0.01 . . . . . . . 55 LYS CA . 52173 1
368 . 1 . 1 71 71 LYS CB C 13 30.122 0.00 . . . . . . . 55 LYS CB . 52173 1
369 . 1 . 1 71 71 LYS N N 15 123.663 0.01 . . . . . . . 55 LYS N . 52173 1
370 . 1 . 1 72 72 VAL H H 1 8.103 0.00 . . . . . . . 56 VAL HN . 52173 1
371 . 1 . 1 72 72 VAL HA H 1 3.851 0.00 . . . . . . . 56 VAL HA . 52173 1
372 . 1 . 1 72 72 VAL HB H 1 1.993 0.00 . . . . . . . 56 VAL HB . 52173 1
373 . 1 . 1 72 72 VAL HG11 H 1 0.850 0.00 . . . . . . . 56 VAL HG1# . 52173 1
374 . 1 . 1 72 72 VAL HG12 H 1 0.850 0.00 . . . . . . . 56 VAL HG1# . 52173 1
375 . 1 . 1 72 72 VAL HG13 H 1 0.850 0.00 . . . . . . . 56 VAL HG1# . 52173 1
376 . 1 . 1 72 72 VAL HG21 H 1 0.850 0.00 . . . . . . . 56 VAL HG2# . 52173 1
377 . 1 . 1 72 72 VAL HG22 H 1 0.850 0.00 . . . . . . . 56 VAL HG2# . 52173 1
378 . 1 . 1 72 72 VAL HG23 H 1 0.850 0.00 . . . . . . . 56 VAL HG2# . 52173 1
379 . 1 . 1 72 72 VAL CA C 13 61.817 0.00 . . . . . . . 56 VAL CA . 52173 1
380 . 1 . 1 72 72 VAL CB C 13 29.729 0.04 . . . . . . . 56 VAL CB . 52173 1
381 . 1 . 1 72 72 VAL N N 15 119.996 0.01 . . . . . . . 56 VAL N . 52173 1
382 . 1 . 1 73 73 ALA H H 1 8.744 0.00 . . . . . . . 57 ALA HN . 52173 1
383 . 1 . 1 73 73 ALA HA H 1 4.277 0.00 . . . . . . . 57 ALA HA . 52173 1
384 . 1 . 1 73 73 ALA HB1 H 1 1.277 0.00 . . . . . . . 57 ALA HB# . 52173 1
385 . 1 . 1 73 73 ALA HB2 H 1 1.277 0.00 . . . . . . . 57 ALA HB# . 52173 1
386 . 1 . 1 73 73 ALA HB3 H 1 1.277 0.00 . . . . . . . 57 ALA HB# . 52173 1
387 . 1 . 1 73 73 ALA CA C 13 49.642 0.01 . . . . . . . 57 ALA CA . 52173 1
388 . 1 . 1 73 73 ALA CB C 13 16.823 0.01 . . . . . . . 57 ALA CB . 52173 1
389 . 1 . 1 73 73 ALA N N 15 123.001 0.01 . . . . . . . 57 ALA N . 52173 1
390 . 1 . 1 74 74 GLY H H 1 7.800 0.00 . . . . . . . 58 GLY HN . 52173 1
391 . 1 . 1 74 74 GLY HA2 H 1 3.793 0.00 . . . . . . . 58 GLY HA2 . 52173 1
392 . 1 . 1 74 74 GLY HA3 H 1 3.896 0.00 . . . . . . . 58 GLY HA3 . 52173 1
393 . 1 . 1 74 74 GLY CA C 13 43.420 0.01 . . . . . . . 58 GLY CA . 52173 1
394 . 1 . 1 74 74 GLY N N 15 106.016 0.00 . . . . . . . 58 GLY N . 52173 1
395 . 1 . 1 75 75 HIS H H 1 7.765 0.00 . . . . . . . 59 HIS HN . 52173 1
396 . 1 . 1 75 75 HIS HA H 1 4.707 0.00 . . . . . . . 59 HIS HA . 52173 1
397 . 1 . 1 75 75 HIS HB2 H 1 3.166 0.00 . . . . . . . 59 HIS HB# . 52173 1
398 . 1 . 1 75 75 HIS HB3 H 1 3.166 0.00 . . . . . . . 59 HIS HB# . 52173 1
399 . 1 . 1 75 75 HIS CA C 13 51.960 0.01 . . . . . . . 59 HIS CA . 52173 1
400 . 1 . 1 75 75 HIS CB C 13 27.435 0.01 . . . . . . . 59 HIS CB . 52173 1
401 . 1 . 1 75 75 HIS N N 15 117.367 0.01 . . . . . . . 59 HIS N . 52173 1
402 . 1 . 1 76 76 SER H H 1 8.847 0.00 . . . . . . . 60 SER HN . 52173 1
403 . 1 . 1 76 76 SER HA H 1 4.273 0.00 . . . . . . . 60 SER HA . 52173 1
404 . 1 . 1 76 76 SER CA C 13 56.042 0.02 . . . . . . . 60 SER CA . 52173 1
405 . 1 . 1 76 76 SER CB C 13 61.642 0.01 . . . . . . . 60 SER CB . 52173 1
406 . 1 . 1 76 76 SER N N 15 115.576 0.01 . . . . . . . 60 SER N . 52173 1
407 . 1 . 1 77 77 LEU H H 1 8.958 0.00 . . . . . . . 61 LEU HN . 52173 1
408 . 1 . 1 77 77 LEU HA H 1 4.595 0.00 . . . . . . . 61 LEU HA . 52173 1
409 . 1 . 1 77 77 LEU HB2 H 1 1.420 0.00 . . . . . . . 61 LEU HB# . 52173 1
410 . 1 . 1 77 77 LEU HB3 H 1 1.420 0.00 . . . . . . . 61 LEU HB# . 52173 1
411 . 1 . 1 77 77 LEU CA C 13 52.166 0.00 . . . . . . . 61 LEU CA . 52173 1
412 . 1 . 1 77 77 LEU CB C 13 39.056 0.01 . . . . . . . 61 LEU CB . 52173 1
413 . 1 . 1 77 77 LEU N N 15 125.675 0.01 . . . . . . . 61 LEU N . 52173 1
414 . 1 . 1 78 78 GLY H H 1 9.081 0.00 . . . . . . . 62 GLY HN . 52173 1
415 . 1 . 1 78 78 GLY HA2 H 1 3.555 0.00 . . . . . . . 62 GLY HA2 . 52173 1
416 . 1 . 1 78 78 GLY HA3 H 1 4.006 0.00 . . . . . . . 62 GLY HA3 . 52173 1
417 . 1 . 1 78 78 GLY CA C 13 43.415 0.01 . . . . . . . 62 GLY CA . 52173 1
418 . 1 . 1 78 78 GLY N N 15 108.089 0.02 . . . . . . . 62 GLY N . 52173 1
419 . 1 . 1 79 79 TYR H H 1 7.394 0.00 . . . . . . . 63 TYR HN . 52173 1
420 . 1 . 1 79 79 TYR HA H 1 5.179 0.00 . . . . . . . 63 TYR HA . 52173 1
421 . 1 . 1 79 79 TYR HB2 H 1 3.139 0.00 . . . . . . . 63 TYR HB# . 52173 1
422 . 1 . 1 79 79 TYR HB3 H 1 3.139 0.00 . . . . . . . 63 TYR HB# . 52173 1
423 . 1 . 1 79 79 TYR CA C 13 52.545 0.00 . . . . . . . 63 TYR CA . 52173 1
424 . 1 . 1 79 79 TYR CB C 13 37.958 0.00 . . . . . . . 63 TYR CB . 52173 1
425 . 1 . 1 79 79 TYR N N 15 113.778 0.02 . . . . . . . 63 TYR N . 52173 1
426 . 1 . 1 80 80 GLY H H 1 8.605 0.00 . . . . . . . 64 GLY HN . 52173 1
427 . 1 . 1 80 80 GLY HA2 H 1 3.622 0.00 . . . . . . . 64 GLY HA2 . 52173 1
428 . 1 . 1 80 80 GLY HA3 H 1 4.257 0.00 . . . . . . . 64 GLY HA3 . 52173 1
429 . 1 . 1 80 80 GLY CA C 13 42.304 0.01 . . . . . . . 64 GLY CA . 52173 1
430 . 1 . 1 80 80 GLY N N 15 105.019 0.02 . . . . . . . 64 GLY N . 52173 1
431 . 1 . 1 81 81 PHE H H 1 8.709 0.00 . . . . . . . 65 PHE HN . 52173 1
432 . 1 . 1 81 81 PHE HA H 1 5.546 0.00 . . . . . . . 65 PHE HA . 52173 1
433 . 1 . 1 81 81 PHE HB2 H 1 3.162 0.00 . . . . . . . 65 PHE HB2 . 52173 1
434 . 1 . 1 81 81 PHE HB3 H 1 2.441 0.00 . . . . . . . 65 PHE HB3 . 52173 1
435 . 1 . 1 81 81 PHE CA C 13 53.330 0.01 . . . . . . . 65 PHE CA . 52173 1
436 . 1 . 1 81 81 PHE CB C 13 39.977 0.01 . . . . . . . 65 PHE CB . 52173 1
437 . 1 . 1 81 81 PHE N N 15 116.496 0.01 . . . . . . . 65 PHE N . 52173 1
438 . 1 . 1 82 82 VAL H H 1 8.567 0.00 . . . . . . . 66 VAL HN . 52173 1
439 . 1 . 1 82 82 VAL HA H 1 4.250 0.00 . . . . . . . 66 VAL HA . 52173 1
440 . 1 . 1 82 82 VAL HB H 1 1.150 0.00 . . . . . . . 66 VAL HB . 52173 1
441 . 1 . 1 82 82 VAL HG11 H 1 -0.176 0.00 . . . . . . . 66 VAL HG1# . 52173 1
442 . 1 . 1 82 82 VAL HG12 H 1 -0.176 0.00 . . . . . . . 66 VAL HG1# . 52173 1
443 . 1 . 1 82 82 VAL HG13 H 1 -0.176 0.00 . . . . . . . 66 VAL HG1# . 52173 1
444 . 1 . 1 82 82 VAL HG21 H 1 0.284 0.00 . . . . . . . 66 VAL HG2# . 52173 1
445 . 1 . 1 82 82 VAL HG22 H 1 0.284 0.00 . . . . . . . 66 VAL HG2# . 52173 1
446 . 1 . 1 82 82 VAL HG23 H 1 0.284 0.00 . . . . . . . 66 VAL HG2# . 52173 1
447 . 1 . 1 82 82 VAL CA C 13 58.661 0.02 . . . . . . . 66 VAL CA . 52173 1
448 . 1 . 1 82 82 VAL CB C 13 32.875 0.02 . . . . . . . 66 VAL CB . 52173 1
449 . 1 . 1 82 82 VAL N N 15 122.838 0.03 . . . . . . . 66 VAL N . 52173 1
450 . 1 . 1 83 83 ASN H H 1 8.735 0.00 . . . . . . . 67 ASN HN . 52173 1
451 . 1 . 1 83 83 ASN HA H 1 5.781 0.00 . . . . . . . 67 ASN HA . 52173 1
452 . 1 . 1 83 83 ASN HB2 H 1 2.650 0.00 . . . . . . . 67 ASN HB# . 52173 1
453 . 1 . 1 83 83 ASN HB3 H 1 2.650 0.00 . . . . . . . 67 ASN HB# . 52173 1
454 . 1 . 1 83 83 ASN HD21 H 1 7.651 0.02 . . . . . . . 67 ASN HD21 . 52173 1
455 . 1 . 1 83 83 ASN HD22 H 1 6.457 0.01 . . . . . . . 67 ASN HD22 . 52173 1
456 . 1 . 1 83 83 ASN CA C 13 48.653 0.00 . . . . . . . 67 ASN CA . 52173 1
457 . 1 . 1 83 83 ASN CB C 13 37.523 0.08 . . . . . . . 67 ASN CB . 52173 1
458 . 1 . 1 83 83 ASN N N 15 125.230 0.01 . . . . . . . 67 ASN N . 52173 1
459 . 1 . 1 83 83 ASN ND2 N 15 112.523 0.03 . . . . . . . 67 ASN ND2 . 52173 1
460 . 1 . 1 84 84 TYR H H 1 8.567 0.00 . . . . . . . 68 TYR HN . 52173 1
461 . 1 . 1 84 84 TYR HA H 1 4.493 0.00 . . . . . . . 68 TYR HA . 52173 1
462 . 1 . 1 84 84 TYR CA C 13 58.115 0.01 . . . . . . . 68 TYR CA . 52173 1
463 . 1 . 1 84 84 TYR CB C 13 37.924 0.04 . . . . . . . 68 TYR CB . 52173 1
464 . 1 . 1 84 84 TYR N N 15 125.825 0.01 . . . . . . . 68 TYR N . 52173 1
465 . 1 . 1 85 85 VAL H H 1 7.745 0.00 . . . . . . . 69 VAL HN . 52173 1
466 . 1 . 1 85 85 VAL HA H 1 3.718 0.00 . . . . . . . 69 VAL HA . 52173 1
467 . 1 . 1 85 85 VAL HB H 1 2.224 0.00 . . . . . . . 69 VAL HB . 52173 1
468 . 1 . 1 85 85 VAL HG11 H 1 0.912 0.00 . . . . . . . 69 VAL HG1# . 52173 1
469 . 1 . 1 85 85 VAL HG12 H 1 0.912 0.00 . . . . . . . 69 VAL HG1# . 52173 1
470 . 1 . 1 85 85 VAL HG13 H 1 0.912 0.00 . . . . . . . 69 VAL HG1# . 52173 1
471 . 1 . 1 85 85 VAL HG21 H 1 0.912 0.00 . . . . . . . 69 VAL HG2# . 52173 1
472 . 1 . 1 85 85 VAL HG22 H 1 0.912 0.00 . . . . . . . 69 VAL HG2# . 52173 1
473 . 1 . 1 85 85 VAL HG23 H 1 0.912 0.00 . . . . . . . 69 VAL HG2# . 52173 1
474 . 1 . 1 85 85 VAL CA C 13 63.826 0.01 . . . . . . . 69 VAL CA . 52173 1
475 . 1 . 1 85 85 VAL CB C 13 29.050 0.03 . . . . . . . 69 VAL CB . 52173 1
476 . 1 . 1 85 85 VAL N N 15 118.278 0.02 . . . . . . . 69 VAL N . 52173 1
477 . 1 . 1 86 86 THR H H 1 8.931 0.00 . . . . . . . 70 THR HN . 52173 1
478 . 1 . 1 86 86 THR HA H 1 4.777 0.00 . . . . . . . 70 THR HA . 52173 1
479 . 1 . 1 86 86 THR HB H 1 4.348 0.00 . . . . . . . 70 THR HB . 52173 1
480 . 1 . 1 86 86 THR HG21 H 1 1.219 0.00 . . . . . . . 70 THR HG2 . 52173 1
481 . 1 . 1 86 86 THR HG22 H 1 1.219 0.00 . . . . . . . 70 THR HG2 . 52173 1
482 . 1 . 1 86 86 THR HG23 H 1 1.219 0.00 . . . . . . . 70 THR HG2 . 52173 1
483 . 1 . 1 86 86 THR CA C 13 56.815 0.00 . . . . . . . 70 THR CA . 52173 1
484 . 1 . 1 86 86 THR CB C 13 68.888 0.01 . . . . . . . 70 THR CB . 52173 1
485 . 1 . 1 86 86 THR N N 15 109.610 0.01 . . . . . . . 70 THR N . 52173 1
486 . 1 . 1 87 87 ALA H H 1 8.763 0.00 . . . . . . . 71 ALA HN . 52173 1
487 . 1 . 1 87 87 ALA HA H 1 3.994 0.00 . . . . . . . 71 ALA HA . 52173 1
488 . 1 . 1 87 87 ALA HB1 H 1 1.296 0.00 . . . . . . . 71 ALA HB# . 52173 1
489 . 1 . 1 87 87 ALA HB2 H 1 1.296 0.00 . . . . . . . 71 ALA HB# . 52173 1
490 . 1 . 1 87 87 ALA HB3 H 1 1.296 0.00 . . . . . . . 71 ALA HB# . 52173 1
491 . 1 . 1 87 87 ALA CA C 13 52.233 0.15 . . . . . . . 71 ALA CA . 52173 1
492 . 1 . 1 87 87 ALA CB C 13 15.474 0.00 . . . . . . . 71 ALA CB . 52173 1
493 . 1 . 1 87 87 ALA N N 15 126.791 0.01 . . . . . . . 71 ALA N . 52173 1
494 . 1 . 1 88 88 LYS H H 1 8.359 0.00 . . . . . . . 72 LYS HN . 52173 1
495 . 1 . 1 88 88 LYS HA H 1 4.004 0.00 . . . . . . . 72 LYS HA . 52173 1
496 . 1 . 1 88 88 LYS CA C 13 56.221 0.02 . . . . . . . 72 LYS CA . 52173 1
497 . 1 . 1 88 88 LYS CB C 13 29.084 0.01 . . . . . . . 72 LYS CB . 52173 1
498 . 1 . 1 88 88 LYS N N 15 118.725 0.02 . . . . . . . 72 LYS N . 52173 1
499 . 1 . 1 89 89 ASP H H 1 7.295 0.00 . . . . . . . 73 ASP HN . 52173 1
500 . 1 . 1 89 89 ASP HA H 1 4.116 0.00 . . . . . . . 73 ASP HA . 52173 1
501 . 1 . 1 89 89 ASP HB2 H 1 2.564 0.00 . . . . . . . 73 ASP HB# . 52173 1
502 . 1 . 1 89 89 ASP HB3 H 1 2.564 0.00 . . . . . . . 73 ASP HB# . 52173 1
503 . 1 . 1 89 89 ASP CA C 13 54.326 0.02 . . . . . . . 73 ASP CA . 52173 1
504 . 1 . 1 89 89 ASP CB C 13 36.895 0.00 . . . . . . . 73 ASP CB . 52173 1
505 . 1 . 1 89 89 ASP N N 15 119.887 0.00 . . . . . . . 73 ASP N . 52173 1
506 . 1 . 1 90 90 ALA H H 1 6.968 0.00 . . . . . . . 74 ALA HN . 52173 1
507 . 1 . 1 90 90 ALA HA H 1 3.665 0.00 . . . . . . . 74 ALA HA . 52173 1
508 . 1 . 1 90 90 ALA HB1 H 1 1.660 0.00 . . . . . . . 74 ALA HB# . 52173 1
509 . 1 . 1 90 90 ALA HB2 H 1 1.660 0.00 . . . . . . . 74 ALA HB# . 52173 1
510 . 1 . 1 90 90 ALA HB3 H 1 1.660 0.00 . . . . . . . 74 ALA HB# . 52173 1
511 . 1 . 1 90 90 ALA CA C 13 52.765 0.01 . . . . . . . 74 ALA CA . 52173 1
512 . 1 . 1 90 90 ALA CB C 13 15.410 0.00 . . . . . . . 74 ALA CB . 52173 1
513 . 1 . 1 90 90 ALA N N 15 122.135 0.00 . . . . . . . 74 ALA N . 52173 1
514 . 1 . 1 91 91 GLU H H 1 7.669 0.00 . . . . . . . 75 GLU HN . 52173 1
515 . 1 . 1 91 91 GLU HA H 1 3.822 0.00 . . . . . . . 75 GLU HA . 52173 1
516 . 1 . 1 91 91 GLU HB2 H 1 2.105 0.00 . . . . . . . 75 GLU HB# . 52173 1
517 . 1 . 1 91 91 GLU HB3 H 1 2.105 0.00 . . . . . . . 75 GLU HB# . 52173 1
518 . 1 . 1 91 91 GLU CA C 13 56.195 0.00 . . . . . . . 75 GLU CA . 52173 1
519 . 1 . 1 91 91 GLU CB C 13 26.741 0.31 . . . . . . . 75 GLU CB . 52173 1
520 . 1 . 1 91 91 GLU N N 15 116.702 0.01 . . . . . . . 75 GLU N . 52173 1
521 . 1 . 1 92 92 ARG H H 1 7.656 0.00 . . . . . . . 76 ARG HN . 52173 1
522 . 1 . 1 92 92 ARG HA H 1 3.984 0.00 . . . . . . . 76 ARG HA . 52173 1
523 . 1 . 1 92 92 ARG HB2 H 1 1.732 0.00 . . . . . . . 76 ARG HB# . 52173 1
524 . 1 . 1 92 92 ARG HB3 H 1 1.732 0.00 . . . . . . . 76 ARG HB# . 52173 1
525 . 1 . 1 92 92 ARG CA C 13 56.755 0.12 . . . . . . . 76 ARG CA . 52173 1
526 . 1 . 1 92 92 ARG CB C 13 27.215 0.01 . . . . . . . 76 ARG CB . 52173 1
527 . 1 . 1 92 92 ARG N N 15 119.184 0.01 . . . . . . . 76 ARG N . 52173 1
528 . 1 . 1 93 93 ALA H H 1 8.475 0.00 . . . . . . . 77 ALA HN . 52173 1
529 . 1 . 1 93 93 ALA HA H 1 3.741 0.00 . . . . . . . 77 ALA HA . 52173 1
530 . 1 . 1 93 93 ALA HB1 H 1 1.582 0.00 . . . . . . . 77 ALA HB# . 52173 1
531 . 1 . 1 93 93 ALA HB2 H 1 1.582 0.00 . . . . . . . 77 ALA HB# . 52173 1
532 . 1 . 1 93 93 ALA HB3 H 1 1.582 0.00 . . . . . . . 77 ALA HB# . 52173 1
533 . 1 . 1 93 93 ALA CA C 13 53.296 0.02 . . . . . . . 77 ALA CA . 52173 1
534 . 1 . 1 93 93 ALA CB C 13 16.466 0.00 . . . . . . . 77 ALA CB . 52173 1
535 . 1 . 1 93 93 ALA N N 15 124.800 0.01 . . . . . . . 77 ALA N . 52173 1
536 . 1 . 1 94 94 ILE H H 1 7.781 0.01 . . . . . . . 78 ILE HN . 52173 1
537 . 1 . 1 94 94 ILE HA H 1 3.231 0.00 . . . . . . . 78 ILE HA . 52173 1
538 . 1 . 1 94 94 ILE CA C 13 63.803 0.00 . . . . . . . 78 ILE CA . 52173 1
539 . 1 . 1 94 94 ILE CB C 13 35.258 0.11 . . . . . . . 78 ILE CB . 52173 1
540 . 1 . 1 94 94 ILE N N 15 119.158 0.03 . . . . . . . 78 ILE N . 52173 1
541 . 1 . 1 95 95 ASN H H 1 7.640 0.00 . . . . . . . 79 ASN HN . 52173 1
542 . 1 . 1 95 95 ASN HA H 1 4.379 0.00 . . . . . . . 79 ASN HA . 52173 1
543 . 1 . 1 95 95 ASN HB2 H 1 2.762 0.00 . . . . . . . 79 ASN HB# . 52173 1
544 . 1 . 1 95 95 ASN HB3 H 1 2.762 0.00 . . . . . . . 79 ASN HB# . 52173 1
545 . 1 . 1 95 95 ASN HD21 H 1 7.027 0.00 . . . . . . . 79 ASN HD21 . 52173 1
546 . 1 . 1 95 95 ASN HD22 H 1 7.486 0.00 . . . . . . . 79 ASN HD22 . 52173 1
547 . 1 . 1 95 95 ASN CA C 13 53.192 0.00 . . . . . . . 79 ASN CA . 52173 1
548 . 1 . 1 95 95 ASN CB C 13 36.109 0.07 . . . . . . . 79 ASN CB . 52173 1
549 . 1 . 1 95 95 ASN N N 15 114.595 0.00 . . . . . . . 79 ASN N . 52173 1
550 . 1 . 1 95 95 ASN ND2 N 15 112.724 0.01 . . . . . . . 79 ASN ND2 . 52173 1
551 . 1 . 1 96 96 THR H H 1 8.088 0.00 . . . . . . . 80 THR HN . 52173 1
552 . 1 . 1 96 96 THR HA H 1 4.200 0.00 . . . . . . . 80 THR HA . 52173 1
553 . 1 . 1 96 96 THR HB H 1 3.828 0.00 . . . . . . . 80 THR HB . 52173 1
554 . 1 . 1 96 96 THR HG21 H 1 1.071 0.00 . . . . . . . 80 THR QG2 . 52173 1
555 . 1 . 1 96 96 THR HG22 H 1 1.071 0.00 . . . . . . . 80 THR QG2 . 52173 1
556 . 1 . 1 96 96 THR HG23 H 1 1.071 0.00 . . . . . . . 80 THR QG2 . 52173 1
557 . 1 . 1 96 96 THR CA C 13 62.315 0.01 . . . . . . . 80 THR CA . 52173 1
558 . 1 . 1 96 96 THR CB C 13 67.833 0.01 . . . . . . . 80 THR CB . 52173 1
559 . 1 . 1 96 96 THR N N 15 112.071 0.02 . . . . . . . 80 THR N . 52173 1
560 . 1 . 1 97 97 LEU H H 1 8.573 0.01 . . . . . . . 81 LEU HN . 52173 1
561 . 1 . 1 97 97 LEU HA H 1 4.345 0.00 . . . . . . . 81 LEU HA . 52173 1
562 . 1 . 1 97 97 LEU HB2 H 1 1.751 0.00 . . . . . . . 81 LEU HB# . 52173 1
563 . 1 . 1 97 97 LEU HB3 H 1 1.751 0.00 . . . . . . . 81 LEU HB# . 52173 1
564 . 1 . 1 97 97 LEU CA C 13 52.734 0.12 . . . . . . . 81 LEU CA . 52173 1
565 . 1 . 1 97 97 LEU CB C 13 39.656 0.20 . . . . . . . 81 LEU CB . 52173 1
566 . 1 . 1 97 97 LEU N N 15 119.173 0.02 . . . . . . . 81 LEU N . 52173 1
567 . 1 . 1 98 98 ASN H H 1 7.381 0.00 . . . . . . . 82 ASN HN . 52173 1
568 . 1 . 1 98 98 ASN HA H 1 4.326 0.00 . . . . . . . 82 ASN HA . 52173 1
569 . 1 . 1 98 98 ASN HB2 H 1 3.098 0.00 . . . . . . . 82 ASN HB# . 52173 1
570 . 1 . 1 98 98 ASN HB3 H 1 3.098 0.00 . . . . . . . 82 ASN HB# . 52173 1
571 . 1 . 1 98 98 ASN HD21 H 1 7.762 0.02 . . . . . . . 82 ASN HD21 . 52173 1
572 . 1 . 1 98 98 ASN HD22 H 1 6.990 0.00 . . . . . . . 82 ASN HD22 . 52173 1
573 . 1 . 1 98 98 ASN CA C 13 54.032 0.01 . . . . . . . 82 ASN CA . 52173 1
574 . 1 . 1 98 98 ASN CB C 13 36.648 0.01 . . . . . . . 82 ASN CB . 52173 1
575 . 1 . 1 98 98 ASN N N 15 114.839 0.03 . . . . . . . 82 ASN N . 52173 1
576 . 1 . 1 98 98 ASN ND2 N 15 114.698 0.05 . . . . . . . 82 ASN ND2 . 52173 1
577 . 1 . 1 99 99 GLY H H 1 8.438 0.01 . . . . . . . 83 GLY HN . 52173 1
578 . 1 . 1 99 99 GLY HA2 H 1 4.105 0.00 . . . . . . . 83 GLY QA . 52173 1
579 . 1 . 1 99 99 GLY HA3 H 1 4.105 0.00 . . . . . . . 83 GLY QA . 52173 1
580 . 1 . 1 99 99 GLY CA C 13 42.981 0.00 . . . . . . . 83 GLY CA . 52173 1
581 . 1 . 1 99 99 GLY N N 15 116.397 0.00 . . . . . . . 83 GLY N . 52173 1
582 . 1 . 1 100 100 LEU H H 1 7.401 0.00 . . . . . . . 84 LEU HN . 52173 1
583 . 1 . 1 100 100 LEU HA H 1 3.942 0.00 . . . . . . . 84 LEU HA . 52173 1
584 . 1 . 1 100 100 LEU CA C 13 53.124 0.13 . . . . . . . 84 LEU CA . 52173 1
585 . 1 . 1 100 100 LEU CB C 13 40.511 0.00 . . . . . . . 84 LEU CB . 52173 1
586 . 1 . 1 100 100 LEU N N 15 123.416 0.00 . . . . . . . 84 LEU N . 52173 1
587 . 1 . 1 101 101 ARG H H 1 8.171 0.00 . . . . . . . 85 ARG HN . 52173 1
588 . 1 . 1 101 101 ARG HA H 1 4.888 0.00 . . . . . . . 85 ARG HA . 52173 1
589 . 1 . 1 101 101 ARG HB2 H 1 1.661 0.00 . . . . . . . 85 ARG HB# . 52173 1
590 . 1 . 1 101 101 ARG HB3 H 1 1.661 0.00 . . . . . . . 85 ARG HB# . 52173 1
591 . 1 . 1 101 101 ARG CA C 13 52.447 0.02 . . . . . . . 85 ARG CA . 52173 1
592 . 1 . 1 101 101 ARG CB C 13 27.254 0.00 . . . . . . . 85 ARG CB . 52173 1
593 . 1 . 1 101 101 ARG N N 15 125.890 0.02 . . . . . . . 85 ARG N . 52173 1
594 . 1 . 1 102 102 LEU H H 1 8.571 0.00 . . . . . . . 86 LEU HN . 52173 1
595 . 1 . 1 102 102 LEU HA H 1 4.510 0.00 . . . . . . . 86 LEU HA . 52173 1
596 . 1 . 1 102 102 LEU HB2 H 1 1.389 0.00 . . . . . . . 86 LEU HB# . 52173 1
597 . 1 . 1 102 102 LEU HB3 H 1 1.389 0.00 . . . . . . . 86 LEU HB# . 52173 1
598 . 1 . 1 102 102 LEU HG H 1 1.389 0.00 . . . . . . . 86 LEU HG . 52173 1
599 . 1 . 1 102 102 LEU CA C 13 50.927 0.01 . . . . . . . 86 LEU CA . 52173 1
600 . 1 . 1 102 102 LEU CB C 13 41.948 0.00 . . . . . . . 86 LEU CB . 52173 1
601 . 1 . 1 102 102 LEU N N 15 128.498 0.01 . . . . . . . 86 LEU N . 52173 1
602 . 1 . 1 103 103 GLN H H 1 9.037 0.00 . . . . . . . 87 GLN HN . 52173 1
603 . 1 . 1 103 103 GLN HA H 1 3.721 0.00 . . . . . . . 87 GLN HA . 52173 1
604 . 1 . 1 103 103 GLN HB2 H 1 2.235 0.00 . . . . . . . 87 GLN HB# . 52173 1
605 . 1 . 1 103 103 GLN HB3 H 1 2.235 0.00 . . . . . . . 87 GLN HB# . 52173 1
606 . 1 . 1 103 103 GLN HE21 H 1 7.532 0.00 . . . . . . . 87 GLN HE21 . 52173 1
607 . 1 . 1 103 103 GLN HE22 H 1 7.131 0.00 . . . . . . . 87 GLN HE22 . 52173 1
608 . 1 . 1 103 103 GLN CA C 13 55.016 0.00 . . . . . . . 87 GLN CA . 52173 1
609 . 1 . 1 103 103 GLN CB C 13 23.837 0.01 . . . . . . . 87 GLN CB . 52173 1
610 . 1 . 1 103 103 GLN N N 15 120.975 0.01 . . . . . . . 87 GLN N . 52173 1
611 . 1 . 1 103 103 GLN NE2 N 15 112.831 0.01 . . . . . . . 87 GLN NE2 . 52173 1
612 . 1 . 1 104 104 SER H H 1 8.237 0.00 . . . . . . . 88 SER HN . 52173 1
613 . 1 . 1 104 104 SER HA H 1 4.170 0.00 . . . . . . . 88 SER HA . 52173 1
614 . 1 . 1 104 104 SER CA C 13 56.907 0.02 . . . . . . . 88 SER CA . 52173 1
615 . 1 . 1 104 104 SER CB C 13 60.661 0.02 . . . . . . . 88 SER CB . 52173 1
616 . 1 . 1 104 104 SER N N 15 112.417 0.06 . . . . . . . 88 SER N . 52173 1
617 . 1 . 1 105 105 LYS H H 1 8.065 0.00 . . . . . . . 89 LYS HN . 52173 1
618 . 1 . 1 105 105 LYS HA H 1 4.538 0.00 . . . . . . . 89 LYS HA . 52173 1
619 . 1 . 1 105 105 LYS HB2 H 1 1.895 0.01 . . . . . . . 89 LYS HB# . 52173 1
620 . 1 . 1 105 105 LYS HB3 H 1 1.895 0.01 . . . . . . . 89 LYS HB# . 52173 1
621 . 1 . 1 105 105 LYS CA C 13 51.571 0.00 . . . . . . . 89 LYS CA . 52173 1
622 . 1 . 1 105 105 LYS CB C 13 31.619 0.00 . . . . . . . 89 LYS CB . 52173 1
623 . 1 . 1 105 105 LYS N N 15 122.140 0.03 . . . . . . . 89 LYS N . 52173 1
624 . 1 . 1 106 106 THR H H 1 8.055 0.00 . . . . . . . 90 THR HN . 52173 1
625 . 1 . 1 106 106 THR HA H 1 4.606 0.00 . . . . . . . 90 THR HA . 52173 1
626 . 1 . 1 106 106 THR HB H 1 3.798 0.00 . . . . . . . 90 THR HB . 52173 1
627 . 1 . 1 106 106 THR HG21 H 1 0.995 0.00 . . . . . . . 90 THR QG2 . 52173 1
628 . 1 . 1 106 106 THR HG22 H 1 0.995 0.00 . . . . . . . 90 THR QG2 . 52173 1
629 . 1 . 1 106 106 THR HG23 H 1 0.995 0.00 . . . . . . . 90 THR QG2 . 52173 1
630 . 1 . 1 106 106 THR CA C 13 58.641 0.00 . . . . . . . 90 THR CA . 52173 1
631 . 1 . 1 106 106 THR CB C 13 66.817 0.00 . . . . . . . 90 THR CB . 52173 1
632 . 1 . 1 106 106 THR N N 15 117.417 0.01 . . . . . . . 90 THR N . 52173 1
633 . 1 . 1 107 107 ILE H H 1 8.496 0.00 . . . . . . . 91 ILE HN . 52173 1
634 . 1 . 1 107 107 ILE HA H 1 4.749 0.00 . . . . . . . 91 ILE HA . 52173 1
635 . 1 . 1 107 107 ILE CA C 13 59.185 0.02 . . . . . . . 91 ILE CA . 52173 1
636 . 1 . 1 107 107 ILE CB C 13 36.367 0.00 . . . . . . . 91 ILE CB . 52173 1
637 . 1 . 1 107 107 ILE N N 15 121.204 0.02 . . . . . . . 91 ILE N . 52173 1
638 . 1 . 1 108 108 LYS H H 1 8.264 0.00 . . . . . . . 92 LYS HN . 52173 1
639 . 1 . 1 108 108 LYS HA H 1 5.220 0.00 . . . . . . . 92 LYS HA . 52173 1
640 . 1 . 1 108 108 LYS CA C 13 51.415 0.11 . . . . . . . 92 LYS CA . 52173 1
641 . 1 . 1 108 108 LYS CB C 13 34.138 0.01 . . . . . . . 92 LYS CB . 52173 1
642 . 1 . 1 108 108 LYS N N 15 123.412 0.01 . . . . . . . 92 LYS N . 52173 1
643 . 1 . 1 109 109 VAL H H 1 8.736 0.01 . . . . . . . 93 VAL HN . 52173 1
644 . 1 . 1 109 109 VAL HA H 1 4.703 0.00 . . . . . . . 93 VAL HA . 52173 1
645 . 1 . 1 109 109 VAL HB H 1 1.763 0.00 . . . . . . . 93 VAL HB . 52173 1
646 . 1 . 1 109 109 VAL HG11 H 1 0.923 0.00 . . . . . . . 93 VAL HG1# . 52173 1
647 . 1 . 1 109 109 VAL HG12 H 1 0.923 0.00 . . . . . . . 93 VAL HG1# . 52173 1
648 . 1 . 1 109 109 VAL HG13 H 1 0.923 0.00 . . . . . . . 93 VAL HG1# . 52173 1
649 . 1 . 1 109 109 VAL HG21 H 1 0.923 0.00 . . . . . . . 93 VAL HG2# . 52173 1
650 . 1 . 1 109 109 VAL HG22 H 1 0.923 0.00 . . . . . . . 93 VAL HG2# . 52173 1
651 . 1 . 1 109 109 VAL HG23 H 1 0.923 0.00 . . . . . . . 93 VAL HG2# . 52173 1
652 . 1 . 1 109 109 VAL CA C 13 58.685 0.01 . . . . . . . 93 VAL CA . 52173 1
653 . 1 . 1 109 109 VAL CB C 13 31.932 0.01 . . . . . . . 93 VAL CB . 52173 1
654 . 1 . 1 109 109 VAL N N 15 126.800 0.01 . . . . . . . 93 VAL N . 52173 1
655 . 1 . 1 110 110 SER H H 1 8.534 0.00 . . . . . . . 94 SER HN . 52173 1
656 . 1 . 1 110 110 SER HA H 1 4.532 0.00 . . . . . . . 94 SER HA . 52173 1
657 . 1 . 1 110 110 SER HB2 H 1 3.743 0.00 . . . . . . . 94 SER HB# . 52173 1
658 . 1 . 1 110 110 SER HB3 H 1 3.743 0.00 . . . . . . . 94 SER HB# . 52173 1
659 . 1 . 1 110 110 SER CA C 13 54.029 0.00 . . . . . . . 94 SER CA . 52173 1
660 . 1 . 1 110 110 SER CB C 13 63.171 0.02 . . . . . . . 94 SER CB . 52173 1
661 . 1 . 1 110 110 SER N N 15 118.950 0.01 . . . . . . . 94 SER N . 52173 1
662 . 1 . 1 111 111 TYR H H 1 8.379 0.00 . . . . . . . 95 TYR HN . 52173 1
663 . 1 . 1 111 111 TYR HA H 1 4.664 0.00 . . . . . . . 95 TYR HA . 52173 1
664 . 1 . 1 111 111 TYR CA C 13 58.291 0.02 . . . . . . . 95 TYR CA . 52173 1
665 . 1 . 1 111 111 TYR CB C 13 35.733 0.00 . . . . . . . 95 TYR CB . 52173 1
666 . 1 . 1 111 111 TYR N N 15 119.619 0.03 . . . . . . . 95 TYR N . 52173 1
667 . 1 . 1 112 112 ALA H H 1 8.700 0.00 . . . . . . . 96 ALA HN . 52173 1
668 . 1 . 1 112 112 ALA HA H 1 4.221 0.00 . . . . . . . 96 ALA HA . 52173 1
669 . 1 . 1 112 112 ALA HB1 H 1 1.315 0.00 . . . . . . . 96 ALA HB# . 52173 1
670 . 1 . 1 112 112 ALA HB2 H 1 1.315 0.00 . . . . . . . 96 ALA HB# . 52173 1
671 . 1 . 1 112 112 ALA HB3 H 1 1.315 0.00 . . . . . . . 96 ALA HB# . 52173 1
672 . 1 . 1 112 112 ALA CA C 13 50.121 0.03 . . . . . . . 96 ALA CA . 52173 1
673 . 1 . 1 112 112 ALA CB C 13 16.628 0.01 . . . . . . . 96 ALA CB . 52173 1
674 . 1 . 1 112 112 ALA N N 15 125.193 0.01 . . . . . . . 96 ALA N . 52173 1
675 . 1 . 1 113 113 ARG H H 1 8.727 0.00 . . . . . . . 97 ARG HN . 52173 1
676 . 1 . 1 113 113 ARG HA H 1 4.608 0.00 . . . . . . . 97 ARG HA . 52173 1
677 . 1 . 1 113 113 ARG HB2 H 1 1.670 0.00 . . . . . . . 97 ARG HB# . 52173 1
678 . 1 . 1 113 113 ARG HB3 H 1 1.670 0.00 . . . . . . . 97 ARG HB# . 52173 1
679 . 1 . 1 113 113 ARG HG2 H 1 1.670 0.00 . . . . . . . 97 ARG HG# . 52173 1
680 . 1 . 1 113 113 ARG HG3 H 1 1.670 0.00 . . . . . . . 97 ARG HG# . 52173 1
681 . 1 . 1 113 113 ARG HD2 H 1 3.129 0.00 . . . . . . . 97 ARG QD . 52173 1
682 . 1 . 1 113 113 ARG HD3 H 1 3.129 0.00 . . . . . . . 97 ARG QD . 52173 1
683 . 1 . 1 113 113 ARG CA C 13 51.004 0.00 . . . . . . . 97 ARG CA . 52173 1
684 . 1 . 1 113 113 ARG CB C 13 27.713 0.00 . . . . . . . 97 ARG CB . 52173 1
685 . 1 . 1 113 113 ARG N N 15 121.121 0.01 . . . . . . . 97 ARG N . 52173 1
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