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 27595
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27595 1
2 '3D CBCA(CO)NH' . . . 27595 1
3 '3D HNCACB' . . . 27595 1
4 '3D HNCO' . . . 27595 1
5 '3D HCACO' . . . 27595 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
3 $SPARKY . . 27595 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.335 0.02 . 1 . . . . . 1 MET HA . 27595 1
2 . 1 1 1 1 MET HB2 H 1 2.044 0.00 . 2 . . . . . 1 MET HB2 . 27595 1
3 . 1 1 1 1 MET HB3 H 1 1.777 0.00 . 2 . . . . . 1 MET HB3 . 27595 1
4 . 1 1 1 1 MET HE1 H 1 1.362 0.00 . 1 . . . . . 1 MET HE . 27595 1
5 . 1 1 1 1 MET HE2 H 1 1.362 0.00 . 1 . . . . . 1 MET HE . 27595 1
6 . 1 1 1 1 MET HE3 H 1 1.362 0.00 . 1 . . . . . 1 MET HE . 27595 1
7 . 1 1 1 1 MET C C 13 177.331 0.04 . 1 . . . . . 1 MET C . 27595 1
8 . 1 1 1 1 MET CA C 13 55.781 0.48 . 1 . . . . . 1 MET CA . 27595 1
9 . 1 1 1 1 MET CB C 13 42.304 0.23 . 1 . . . . . 1 MET CB . 27595 1
10 . 1 1 1 1 MET CG C 13 32.675 0.00 . 1 . . . . . 1 MET CG . 27595 1
11 . 1 1 2 2 ALA H H 1 8.238 0.07 . 1 . . . . . 2 ALA H . 27595 1
12 . 1 1 2 2 ALA CA C 13 52.846 0.08 . 1 . . . . . 2 ALA CA . 27595 1
13 . 1 1 2 2 ALA CB C 13 19.178 0.17 . 1 . . . . . 2 ALA CB . 27595 1
14 . 1 1 2 2 ALA N N 15 124.035 0.86 . 1 . . . . . 2 ALA N . 27595 1
15 . 1 1 3 3 ASN H H 1 8.021 0.01 . 1 . . . . . 3 ASN H . 27595 1
16 . 1 1 3 3 ASN HA H 1 4.412 0.02 . 1 . . . . . 3 ASN HA . 27595 1
17 . 1 1 3 3 ASN HB2 H 1 2.921 0.03 . 2 . . . . . 3 ASN HB2 . 27595 1
18 . 1 1 3 3 ASN HB3 H 1 2.922 0.03 . 2 . . . . . 3 ASN HB3 . 27595 1
19 . 1 1 3 3 ASN C C 13 174.373 0.06 . 1 . . . . . 3 ASN C . 27595 1
20 . 1 1 3 3 ASN CA C 13 54.168 0.56 . 1 . . . . . 3 ASN CA . 27595 1
21 . 1 1 3 3 ASN CB C 13 40.332 0.65 . 1 . . . . . 3 ASN CB . 27595 1
22 . 1 1 3 3 ASN N N 15 118.715 0.05 . 1 . . . . . 3 ASN N . 27595 1
23 . 1 1 4 4 SER H H 1 8.533 0.00 . 1 . . . . . 4 SER H . 27595 1
24 . 1 1 4 4 SER HA H 1 4.518 0.00 . 1 . . . . . 4 SER HA . 27595 1
25 . 1 1 4 4 SER HB2 H 1 3.852 0.01 . 2 . . . . . 4 SER HB2 . 27595 1
26 . 1 1 4 4 SER HB3 H 1 3.852 0.01 . 2 . . . . . 4 SER HB3 . 27595 1
27 . 1 1 4 4 SER C C 13 175.281 0.02 . 1 . . . . . 4 SER C . 27595 1
28 . 1 1 4 4 SER CA C 13 58.376 0.14 . 1 . . . . . 4 SER CA . 27595 1
29 . 1 1 4 4 SER CB C 13 63.848 0.07 . 1 . . . . . 4 SER CB . 27595 1
30 . 1 1 4 4 SER N N 15 121.685 0.05 . 1 . . . . . 4 SER N . 27595 1
31 . 1 1 5 5 THR H H 1 8.301 0.00 . 1 . . . . . 5 THR H . 27595 1
32 . 1 1 5 5 THR HA H 1 4.318 0.03 . 1 . . . . . 5 THR HA . 27595 1
33 . 1 1 5 5 THR HB H 1 4.107 0.00 . 1 . . . . . 5 THR HB . 27595 1
34 . 1 1 5 5 THR C C 13 175.175 0.03 . 1 . . . . . 5 THR C . 27595 1
35 . 1 1 5 5 THR CA C 13 62.165 0.05 . 1 . . . . . 5 THR CA . 27595 1
36 . 1 1 5 5 THR CB C 13 69.660 0.07 . 1 . . . . . 5 THR CB . 27595 1
37 . 1 1 5 5 THR N N 15 115.264 0.04 . 1 . . . . . 5 THR N . 27595 1
38 . 1 1 6 6 GLY H H 1 8.359 0.00 . 1 . . . . . 6 GLY H . 27595 1
39 . 1 1 6 6 GLY HA2 H 1 4.103 0.01 . 2 . . . . . 6 GLY HA2 . 27595 1
40 . 1 1 6 6 GLY HA3 H 1 3.588 0.01 . 2 . . . . . 6 GLY HA3 . 27595 1
41 . 1 1 6 6 GLY C C 13 173.601 0.12 . 1 . . . . . 6 GLY C . 27595 1
42 . 1 1 6 6 GLY CA C 13 45.073 0.18 . 1 . . . . . 6 GLY CA . 27595 1
43 . 1 1 6 6 GLY N N 15 111.152 0.11 . 1 . . . . . 6 GLY N . 27595 1
44 . 1 1 7 7 LYS H H 1 7.543 0.00 . 1 . . . . . 7 LYS H . 27595 1
45 . 1 1 7 7 LYS HA H 1 4.305 0.03 . 1 . . . . . 7 LYS HA . 27595 1
46 . 1 1 7 7 LYS HB2 H 1 1.713 0.04 . 2 . . . . . 7 LYS HB2 . 27595 1
47 . 1 1 7 7 LYS HB3 H 1 1.606 0.18 . 2 . . . . . 7 LYS HB3 . 27595 1
48 . 1 1 7 7 LYS HG2 H 1 1.446 0.00 . 2 . . . . . 7 LYS HG2 . 27595 1
49 . 1 1 7 7 LYS HG3 H 1 1.444 0.00 . 2 . . . . . 7 LYS HG3 . 27595 1
50 . 1 1 7 7 LYS HE2 H 1 2.986 0.00 . 2 . . . . . 7 LYS HE2 . 27595 1
51 . 1 1 7 7 LYS HE3 H 1 2.986 0.00 . 2 . . . . . 7 LYS HE3 . 27595 1
52 . 1 1 7 7 LYS C C 13 175.079 0.04 . 1 . . . . . 7 LYS C . 27595 1
53 . 1 1 7 7 LYS CA C 13 55.826 0.50 . 1 . . . . . 7 LYS CA . 27595 1
54 . 1 1 7 7 LYS CB C 13 33.646 0.45 . 1 . . . . . 7 LYS CB . 27595 1
55 . 1 1 7 7 LYS CG C 13 24.505 0.05 . 1 . . . . . 7 LYS CG . 27595 1
56 . 1 1 7 7 LYS CD C 13 29.173 0.08 . 1 . . . . . 7 LYS CD . 27595 1
57 . 1 1 7 7 LYS CE C 13 42.362 0.28 . 1 . . . . . 7 LYS CE . 27595 1
58 . 1 1 7 7 LYS N N 15 120.437 0.09 . 1 . . . . . 7 LYS N . 27595 1
59 . 1 1 8 8 ALA H H 1 8.456 0.05 . 1 . . . . . 8 ALA H . 27595 1
60 . 1 1 8 8 ALA C C 13 176.086 0.00 . 1 . . . . . 8 ALA C . 27595 1
61 . 1 1 8 8 ALA CA C 13 50.574 0.00 . 1 . . . . . 8 ALA CA . 27595 1
62 . 1 1 8 8 ALA CB C 13 18.216 0.00 . 1 . . . . . 8 ALA CB . 27595 1
63 . 1 1 8 8 ALA N N 15 127.469 0.19 . 1 . . . . . 8 ALA N . 27595 1
64 . 1 1 10 10 PRO HA H 1 4.219 0.30 . 1 . . . . . 10 PRO HA . 27595 1
65 . 1 1 10 10 PRO HB2 H 1 2.276 0.02 . 2 . . . . . 10 PRO HB2 . 27595 1
66 . 1 1 10 10 PRO HB3 H 1 1.963 0.07 . 2 . . . . . 10 PRO HB3 . 27595 1
67 . 1 1 10 10 PRO HG2 H 1 1.942 0.04 . 2 . . . . . 10 PRO HG2 . 27595 1
68 . 1 1 10 10 PRO HG3 H 1 1.919 0.07 . 2 . . . . . 10 PRO HG3 . 27595 1
69 . 1 1 10 10 PRO HD2 H 1 4.062 0.30 . 2 . . . . . 10 PRO HD2 . 27595 1
70 . 1 1 10 10 PRO HD3 H 1 4.069 0.31 . 2 . . . . . 10 PRO HD3 . 27595 1
71 . 1 1 10 10 PRO C C 13 176.861 0.00 . 1 . . . . . 10 PRO C . 27595 1
72 . 1 1 10 10 PRO CA C 13 63.507 0.05 . 1 . . . . . 10 PRO CA . 27595 1
73 . 1 1 10 10 PRO CB C 13 32.110 0.06 . 1 . . . . . 10 PRO CB . 27595 1
74 . 1 1 10 10 PRO CG C 13 27.588 0.00 . 1 . . . . . 10 PRO CG . 27595 1
75 . 1 1 10 10 PRO CD C 13 50.490 0.00 . 1 . . . . . 10 PRO CD . 27595 1
76 . 1 1 11 11 ASP H H 1 8.401 0.00 . 1 . . . . . 11 ASP H . 27595 1
77 . 1 1 11 11 ASP HA H 1 4.538 0.01 . 1 . . . . . 11 ASP HA . 27595 1
78 . 1 1 11 11 ASP HB2 H 1 2.679 0.01 . 2 . . . . . 11 ASP HB2 . 27595 1
79 . 1 1 11 11 ASP HB3 H 1 2.651 0.03 . 2 . . . . . 11 ASP HB3 . 27595 1
80 . 1 1 11 11 ASP HD2 H 1 6.675 0.00 . 1 . . . . . 11 ASP HD2 . 27595 1
81 . 1 1 11 11 ASP C C 13 176.839 0.02 . 1 . . . . . 11 ASP C . 27595 1
82 . 1 1 11 11 ASP CA C 13 54.532 0.04 . 1 . . . . . 11 ASP CA . 27595 1
83 . 1 1 11 11 ASP CB C 13 41.184 0.06 . 1 . . . . . 11 ASP CB . 27595 1
84 . 1 1 11 11 ASP N N 15 120.065 0.16 . 1 . . . . . 11 ASP N . 27595 1
85 . 1 1 12 12 GLU H H 1 8.440 0.01 . 1 . . . . . 12 GLU H . 27595 1
86 . 1 1 12 12 GLU HA H 1 4.189 0.01 . 1 . . . . . 12 GLU HA . 27595 1
87 . 1 1 12 12 GLU HB2 H 1 2.063 0.14 . 2 . . . . . 12 GLU HB2 . 27595 1
88 . 1 1 12 12 GLU HB3 H 1 1.964 0.01 . 2 . . . . . 12 GLU HB3 . 27595 1
89 . 1 1 12 12 GLU HG2 H 1 2.269 0.00 . 2 . . . . . 12 GLU HG2 . 27595 1
90 . 1 1 12 12 GLU HG3 H 1 2.269 0.00 . 2 . . . . . 12 GLU HG3 . 27595 1
91 . 1 1 12 12 GLU C C 13 177.420 0.11 . 1 . . . . . 12 GLU C . 27595 1
92 . 1 1 12 12 GLU CA C 13 57.607 0.08 . 1 . . . . . 12 GLU CA . 27595 1
93 . 1 1 12 12 GLU CB C 13 30.097 0.10 . 1 . . . . . 12 GLU CB . 27595 1
94 . 1 1 12 12 GLU CG C 13 36.209 0.00 . 1 . . . . . 12 GLU CG . 27595 1
95 . 1 1 12 12 GLU N N 15 122.085 0.04 . 1 . . . . . 12 GLU N . 27595 1
96 . 1 1 13 13 ARG H H 1 8.288 0.00 . 1 . . . . . 13 ARG H . 27595 1
97 . 1 1 13 13 ARG HA H 1 4.252 0.01 . 1 . . . . . 13 ARG HA . 27595 1
98 . 1 1 13 13 ARG HB2 H 1 1.820 0.01 . 2 . . . . . 13 ARG HB2 . 27595 1
99 . 1 1 13 13 ARG HB3 H 1 1.630 0.02 . 2 . . . . . 13 ARG HB3 . 27595 1
100 . 1 1 13 13 ARG HD2 H 1 3.210 0.00 . 2 . . . . . 13 ARG HD2 . 27595 1
101 . 1 1 13 13 ARG HD3 H 1 3.210 0.00 . 2 . . . . . 13 ARG HD3 . 27595 1
102 . 1 1 13 13 ARG HE H 1 8.821 0.00 . 1 . . . . . 13 ARG HE . 27595 1
103 . 1 1 13 13 ARG C C 13 175.055 1.58 . 1 . . . . . 13 ARG C . 27595 1
104 . 1 1 13 13 ARG CA C 13 57.405 0.08 . 1 . . . . . 13 ARG CA . 27595 1
105 . 1 1 13 13 ARG CB C 13 30.296 0.06 . 1 . . . . . 13 ARG CB . 27595 1
106 . 1 1 13 13 ARG CG C 13 27.251 0.00 . 1 . . . . . 13 ARG CG . 27595 1
107 . 1 1 13 13 ARG CD C 13 43.283 0.00 . 1 . . . . . 13 ARG CD . 27595 1
108 . 1 1 13 13 ARG N N 15 121.051 0.04 . 1 . . . . . 13 ARG N . 27595 1
109 . 1 1 14 14 ARG H H 1 8.168 0.02 . 1 . . . . . 14 ARG H . 27595 1
110 . 1 1 14 14 ARG HA H 1 4.183 0.02 . 1 . . . . . 14 ARG HA . 27595 1
111 . 1 1 14 14 ARG HB2 H 1 1.770 0.07 . 2 . . . . . 14 ARG HB2 . 27595 1
112 . 1 1 14 14 ARG HB3 H 1 1.832 0.01 . 2 . . . . . 14 ARG HB3 . 27595 1
113 . 1 1 14 14 ARG HG2 H 1 1.671 0.00 . 2 . . . . . 14 ARG HG2 . 27595 1
114 . 1 1 14 14 ARG HG3 H 1 1.671 0.00 . 2 . . . . . 14 ARG HG3 . 27595 1
115 . 1 1 14 14 ARG HD2 H 1 3.210 0.00 . 2 . . . . . 14 ARG HD2 . 27595 1
116 . 1 1 14 14 ARG HD3 H 1 3.210 0.00 . 2 . . . . . 14 ARG HD3 . 27595 1
117 . 1 1 14 14 ARG HH11 H 1 6.564 0.00 . 2 . . . . . 14 ARG HH11 . 27595 1
118 . 1 1 14 14 ARG HH12 H 1 6.564 0.00 . 2 . . . . . 14 ARG HH12 . 27595 1
119 . 1 1 14 14 ARG HH21 H 1 6.564 0.00 . 2 . . . . . 14 ARG HH21 . 27595 1
120 . 1 1 14 14 ARG HH22 H 1 6.564 0.00 . 2 . . . . . 14 ARG HH22 . 27595 1
121 . 1 1 14 14 ARG C C 13 178.015 0.81 . 1 . . . . . 14 ARG C . 27595 1
122 . 1 1 14 14 ARG CA C 13 57.616 0.19 . 1 . . . . . 14 ARG CA . 27595 1
123 . 1 1 14 14 ARG CB C 13 30.336 0.08 . 1 . . . . . 14 ARG CB . 27595 1
124 . 1 1 14 14 ARG CG C 13 27.501 0.00 . 1 . . . . . 14 ARG CG . 27595 1
125 . 1 1 14 14 ARG CD C 13 43.300 0.00 . 1 . . . . . 14 ARG CD . 27595 1
126 . 1 1 14 14 ARG N N 15 121.391 1.86 . 1 . . . . . 14 ARG N . 27595 1
127 . 1 1 15 15 LYS H H 1 8.242 0.01 . 1 . . . . . 15 LYS H . 27595 1
128 . 1 1 15 15 LYS HA H 1 4.128 0.01 . 1 . . . . . 15 LYS HA . 27595 1
129 . 1 1 15 15 LYS HB2 H 1 1.730 0.01 . 2 . . . . . 15 LYS HB2 . 27595 1
130 . 1 1 15 15 LYS HB3 H 1 1.716 0.02 . 2 . . . . . 15 LYS HB3 . 27595 1
131 . 1 1 15 15 LYS HG2 H 1 1.420 0.00 . 2 . . . . . 15 LYS HG2 . 27595 1
132 . 1 1 15 15 LYS HG3 H 1 1.420 0.00 . 2 . . . . . 15 LYS HG3 . 27595 1
133 . 1 1 15 15 LYS HE2 H 1 2.972 0.00 . 2 . . . . . 15 LYS HE2 . 27595 1
134 . 1 1 15 15 LYS HE3 H 1 2.976 0.00 . 2 . . . . . 15 LYS HE3 . 27595 1
135 . 1 1 15 15 LYS C C 13 178.254 0.02 . 1 . . . . . 15 LYS C . 27595 1
136 . 1 1 15 15 LYS CA C 13 58.096 0.07 . 1 . . . . . 15 LYS CA . 27595 1
137 . 1 1 15 15 LYS CB C 13 32.718 0.05 . 1 . . . . . 15 LYS CB . 27595 1
138 . 1 1 15 15 LYS CG C 13 24.810 0.00 . 1 . . . . . 15 LYS CG . 27595 1
139 . 1 1 15 15 LYS CD C 13 29.265 0.00 . 1 . . . . . 15 LYS CD . 27595 1
140 . 1 1 15 15 LYS CE C 13 42.154 0.00 . 1 . . . . . 15 LYS CE . 27595 1
141 . 1 1 15 15 LYS N N 15 121.442 0.08 . 1 . . . . . 15 LYS N . 27595 1
142 . 1 1 16 16 GLY H H 1 8.358 0.00 . 1 . . . . . 16 GLY H . 27595 1
143 . 1 1 16 16 GLY HA2 H 1 3.934 0.00 . 2 . . . . . 16 GLY HA2 . 27595 1
144 . 1 1 16 16 GLY HA3 H 1 3.645 0.01 . 2 . . . . . 16 GLY HA3 . 27595 1
145 . 1 1 16 16 GLY C C 13 175.295 0.00 . 1 . . . . . 16 GLY C . 27595 1
146 . 1 1 16 16 GLY CA C 13 46.489 0.03 . 1 . . . . . 16 GLY CA . 27595 1
147 . 1 1 16 16 GLY N N 15 109.134 0.08 . 1 . . . . . 16 GLY N . 27595 1
148 . 1 1 17 17 LEU H H 1 7.925 0.00 . 1 . . . . . 17 LEU H . 27595 1
149 . 1 1 17 17 LEU HA H 1 4.266 0.02 . 1 . . . . . 17 LEU HA . 27595 1
150 . 1 1 17 17 LEU HB2 H 1 1.638 0.04 . 2 . . . . . 17 LEU HB2 . 27595 1
151 . 1 1 17 17 LEU HB3 H 1 1.609 0.03 . 2 . . . . . 17 LEU HB3 . 27595 1
152 . 1 1 17 17 LEU HG H 1 1.657 0.00 . 1 . . . . . 17 LEU HG . 27595 1
153 . 1 1 17 17 LEU HD11 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD1 . 27595 1
154 . 1 1 17 17 LEU HD12 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD1 . 27595 1
155 . 1 1 17 17 LEU HD13 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD1 . 27595 1
156 . 1 1 17 17 LEU HD21 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD2 . 27595 1
157 . 1 1 17 17 LEU HD22 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD2 . 27595 1
158 . 1 1 17 17 LEU HD23 H 1 0.889 0.00 . 2 . . . . . 17 LEU HD2 . 27595 1
159 . 1 1 17 17 LEU C C 13 178.541 0.03 . 1 . . . . . 17 LEU C . 27595 1
160 . 1 1 17 17 LEU CA C 13 56.727 0.06 . 1 . . . . . 17 LEU CA . 27595 1
161 . 1 1 17 17 LEU CB C 13 42.151 0.05 . 1 . . . . . 17 LEU CB . 27595 1
162 . 1 1 17 17 LEU CG C 13 27.110 0.00 . 1 . . . . . 17 LEU CG . 27595 1
163 . 1 1 17 17 LEU CD1 C 13 25.129 0.00 . 2 . . . . . 17 LEU CD1 . 27595 1
164 . 1 1 17 17 LEU CD2 C 13 23.111 0.00 . 2 . . . . . 17 LEU CD2 . 27595 1
165 . 1 1 17 17 LEU N N 15 122.229 0.06 . 1 . . . . . 17 LEU N . 27595 1
166 . 1 1 18 18 ALA H H 1 8.304 0.00 . 1 . . . . . 18 ALA H . 27595 1
167 . 1 1 18 18 ALA HA H 1 4.268 0.02 . 1 . . . . . 18 ALA HA . 27595 1
168 . 1 1 18 18 ALA HB1 H 1 1.715 0.16 . 1 . . . . . 18 ALA HB . 27595 1
169 . 1 1 18 18 ALA HB2 H 1 1.715 0.16 . 1 . . . . . 18 ALA HB . 27595 1
170 . 1 1 18 18 ALA HB3 H 1 1.715 0.16 . 1 . . . . . 18 ALA HB . 27595 1
171 . 1 1 18 18 ALA C C 13 179.596 0.01 . 1 . . . . . 18 ALA C . 27595 1
172 . 1 1 18 18 ALA CA C 13 53.982 0.06 . 1 . . . . . 18 ALA CA . 27595 1
173 . 1 1 18 18 ALA CB C 13 18.302 0.12 . 1 . . . . . 18 ALA CB . 27595 1
174 . 1 1 18 18 ALA N N 15 123.783 0.05 . 1 . . . . . 18 ALA N . 27595 1
175 . 1 1 19 19 PHE H H 1 8.190 0.01 . 1 . . . . . 19 PHE H . 27595 1
176 . 1 1 19 19 PHE HA H 1 4.153 0.01 . 1 . . . . . 19 PHE HA . 27595 1
177 . 1 1 19 19 PHE HB2 H 1 2.825 0.03 . 2 . . . . . 19 PHE HB2 . 27595 1
178 . 1 1 19 19 PHE HB3 H 1 2.866 0.04 . 2 . . . . . 19 PHE HB3 . 27595 1
179 . 1 1 19 19 PHE HD1 H 1 6.941 0.00 . 3 . . . . . 19 PHE HD1 . 27595 1
180 . 1 1 19 19 PHE HD2 H 1 6.941 0.00 . 3 . . . . . 19 PHE HD2 . 27595 1
181 . 1 1 19 19 PHE C C 13 176.560 0.01 . 1 . . . . . 19 PHE C . 27595 1
182 . 1 1 19 19 PHE CA C 13 61.409 0.04 . 1 . . . . . 19 PHE CA . 27595 1
183 . 1 1 19 19 PHE CB C 13 39.099 0.08 . 1 . . . . . 19 PHE CB . 27595 1
184 . 1 1 19 19 PHE N N 15 120.957 0.03 . 1 . . . . . 19 PHE N . 27595 1
185 . 1 1 20 20 LEU H H 1 8.221 0.00 . 1 . . . . . 20 LEU H . 27595 1
186 . 1 1 20 20 LEU HA H 1 3.772 0.01 . 1 . . . . . 20 LEU HA . 27595 1
187 . 1 1 20 20 LEU HB2 H 1 1.880 0.02 . 2 . . . . . 20 LEU HB2 . 27595 1
188 . 1 1 20 20 LEU HB3 H 1 1.581 0.03 . 2 . . . . . 20 LEU HB3 . 27595 1
189 . 1 1 20 20 LEU HG H 1 1.607 0.00 . 1 . . . . . 20 LEU HG . 27595 1
190 . 1 1 20 20 LEU HD11 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD1 . 27595 1
191 . 1 1 20 20 LEU HD12 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD1 . 27595 1
192 . 1 1 20 20 LEU HD13 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD1 . 27595 1
193 . 1 1 20 20 LEU HD21 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD2 . 27595 1
194 . 1 1 20 20 LEU HD22 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD2 . 27595 1
195 . 1 1 20 20 LEU HD23 H 1 1.030 0.00 . 2 . . . . . 20 LEU HD2 . 27595 1
196 . 1 1 20 20 LEU C C 13 178.837 0.02 . 1 . . . . . 20 LEU C . 27595 1
197 . 1 1 20 20 LEU CA C 13 57.848 0.07 . 1 . . . . . 20 LEU CA . 27595 1
198 . 1 1 20 20 LEU CB C 13 41.526 0.04 . 1 . . . . . 20 LEU CB . 27595 1
199 . 1 1 20 20 LEU CG C 13 27.365 0.00 . 1 . . . . . 20 LEU CG . 27595 1
200 . 1 1 20 20 LEU CD1 C 13 24.454 0.00 . 2 . . . . . 20 LEU CD1 . 27595 1
201 . 1 1 20 20 LEU CD2 C 13 24.454 0.00 . 2 . . . . . 20 LEU CD2 . 27595 1
202 . 1 1 20 20 LEU N N 15 118.124 0.06 . 1 . . . . . 20 LEU N . 27595 1
203 . 1 1 21 21 ASP H H 1 7.553 0.00 . 1 . . . . . 21 ASP H . 27595 1
204 . 1 1 21 21 ASP HA H 1 4.402 0.02 . 1 . . . . . 21 ASP HA . 27595 1
205 . 1 1 21 21 ASP HB2 H 1 2.688 0.02 . 2 . . . . . 21 ASP HB2 . 27595 1
206 . 1 1 21 21 ASP HB3 H 1 2.689 0.02 . 2 . . . . . 21 ASP HB3 . 27595 1
207 . 1 1 21 21 ASP C C 13 176.999 0.00 . 1 . . . . . 21 ASP C . 27595 1
208 . 1 1 21 21 ASP CA C 13 57.660 0.03 . 1 . . . . . 21 ASP CA . 27595 1
209 . 1 1 21 21 ASP CB C 13 40.664 0.09 . 1 . . . . . 21 ASP CB . 27595 1
210 . 1 1 21 21 ASP N N 15 118.350 0.05 . 1 . . . . . 21 ASP N . 27595 1
211 . 1 1 22 22 GLU H H 1 7.928 0.00 . 1 . . . . . 22 GLU H . 27595 1
212 . 1 1 22 22 GLU HA H 1 3.959 0.02 . 1 . . . . . 22 GLU HA . 27595 1
213 . 1 1 22 22 GLU HB2 H 1 1.962 0.02 . 2 . . . . . 22 GLU HB2 . 27595 1
214 . 1 1 22 22 GLU HB3 H 1 1.997 0.06 . 2 . . . . . 22 GLU HB3 . 27595 1
215 . 1 1 22 22 GLU HG2 H 1 2.268 0.08 . 2 . . . . . 22 GLU HG2 . 27595 1
216 . 1 1 22 22 GLU HG3 H 1 2.333 0.01 . 2 . . . . . 22 GLU HG3 . 27595 1
217 . 1 1 22 22 GLU C C 13 179.413 0.09 . 1 . . . . . 22 GLU C . 27595 1
218 . 1 1 22 22 GLU CA C 13 59.438 0.05 . 1 . . . . . 22 GLU CA . 27595 1
219 . 1 1 22 22 GLU CB C 13 29.030 0.08 . 1 . . . . . 22 GLU CB . 27595 1
220 . 1 1 22 22 GLU CG C 13 36.505 0.00 . 1 . . . . . 22 GLU CG . 27595 1
221 . 1 1 22 22 GLU N N 15 122.137 0.05 . 1 . . . . . 22 GLU N . 27595 1
222 . 1 1 23 23 LEU H H 1 8.622 0.00 . 1 . . . . . 23 LEU H . 27595 1
223 . 1 1 23 23 LEU HA H 1 3.721 0.01 . 1 . . . . . 23 LEU HA . 27595 1
224 . 1 1 23 23 LEU HB2 H 1 1.493 0.04 . 2 . . . . . 23 LEU HB2 . 27595 1
225 . 1 1 23 23 LEU HB3 H 1 1.211 0.38 . 2 . . . . . 23 LEU HB3 . 27595 1
226 . 1 1 23 23 LEU HG H 1 1.520 0.00 . 1 . . . . . 23 LEU HG . 27595 1
227 . 1 1 23 23 LEU HD11 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD1 . 27595 1
228 . 1 1 23 23 LEU HD12 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD1 . 27595 1
229 . 1 1 23 23 LEU HD13 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD1 . 27595 1
230 . 1 1 23 23 LEU HD21 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD2 . 27595 1
231 . 1 1 23 23 LEU HD22 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD2 . 27595 1
232 . 1 1 23 23 LEU HD23 H 1 0.510 0.00 . 2 . . . . . 23 LEU HD2 . 27595 1
233 . 1 1 23 23 LEU C C 13 179.357 0.07 . 1 . . . . . 23 LEU C . 27595 1
234 . 1 1 23 23 LEU CA C 13 57.360 0.04 . 1 . . . . . 23 LEU CA . 27595 1
235 . 1 1 23 23 LEU CB C 13 42.152 0.03 . 1 . . . . . 23 LEU CB . 27595 1
236 . 1 1 23 23 LEU CG C 13 25.762 0.00 . 1 . . . . . 23 LEU CG . 27595 1
237 . 1 1 23 23 LEU CD1 C 13 23.046 0.00 . 2 . . . . . 23 LEU CD1 . 27595 1
238 . 1 1 23 23 LEU CD2 C 13 23.046 0.00 . 2 . . . . . 23 LEU CD2 . 27595 1
239 . 1 1 23 23 LEU N N 15 122.775 0.06 . 1 . . . . . 23 LEU N . 27595 1
240 . 1 1 24 24 ARG H H 1 8.597 0.00 . 1 . . . . . 24 ARG H . 27595 1
241 . 1 1 24 24 ARG HA H 1 3.729 0.00 . 1 . . . . . 24 ARG HA . 27595 1
242 . 1 1 24 24 ARG HB2 H 1 1.657 0.00 . 2 . . . . . 24 ARG HB2 . 27595 1
243 . 1 1 24 24 ARG HB3 H 1 1.663 0.00 . 2 . . . . . 24 ARG HB3 . 27595 1
244 . 1 1 24 24 ARG HG2 H 1 1.005 0.00 . 2 . . . . . 24 ARG HG2 . 27595 1
245 . 1 1 24 24 ARG HG3 H 1 1.005 0.00 . 2 . . . . . 24 ARG HG3 . 27595 1
246 . 1 1 24 24 ARG HD2 H 1 3.080 0.00 . 2 . . . . . 24 ARG HD2 . 27595 1
247 . 1 1 24 24 ARG HD3 H 1 3.080 0.00 . 2 . . . . . 24 ARG HD3 . 27595 1
248 . 1 1 24 24 ARG C C 13 179.559 0.05 . 1 . . . . . 24 ARG C . 27595 1
249 . 1 1 24 24 ARG CA C 13 60.491 0.06 . 1 . . . . . 24 ARG CA . 27595 1
250 . 1 1 24 24 ARG CB C 13 29.689 0.51 . 1 . . . . . 24 ARG CB . 27595 1
251 . 1 1 24 24 ARG CD C 13 43.296 0.00 . 1 . . . . . 24 ARG CD . 27595 1
252 . 1 1 24 24 ARG N N 15 119.999 0.05 . 1 . . . . . 24 ARG N . 27595 1
253 . 1 1 25 25 GLN H H 1 7.954 0.00 . 1 . . . . . 25 GLN H . 27595 1
254 . 1 1 25 25 GLN HA H 1 4.147 0.01 . 1 . . . . . 25 GLN HA . 27595 1
255 . 1 1 25 25 GLN HB2 H 1 2.160 0.01 . 2 . . . . . 25 GLN HB2 . 27595 1
256 . 1 1 25 25 GLN HB3 H 1 2.154 0.00 . 2 . . . . . 25 GLN HB3 . 27595 1
257 . 1 1 25 25 GLN HG2 H 1 2.492 0.00 . 2 . . . . . 25 GLN HG2 . 27595 1
258 . 1 1 25 25 GLN HG3 H 1 2.492 0.00 . 2 . . . . . 25 GLN HG3 . 27595 1
259 . 1 1 25 25 GLN C C 13 178.115 0.04 . 1 . . . . . 25 GLN C . 27595 1
260 . 1 1 25 25 GLN CA C 13 59.029 0.03 . 1 . . . . . 25 GLN CA . 27595 1
261 . 1 1 25 25 GLN CB C 13 28.216 0.09 . 1 . . . . . 25 GLN CB . 27595 1
262 . 1 1 25 25 GLN CG C 13 33.895 0.00 . 1 . . . . . 25 GLN CG . 27595 1
263 . 1 1 25 25 GLN N N 15 119.381 0.04 . 1 . . . . . 25 GLN N . 27595 1
264 . 1 1 26 26 PHE H H 1 8.530 0.00 . 1 . . . . . 26 PHE H . 27595 1
265 . 1 1 26 26 PHE HA H 1 4.235 0.00 . 1 . . . . . 26 PHE HA . 27595 1
266 . 1 1 26 26 PHE HB2 H 1 3.423 0.02 . 2 . . . . . 26 PHE HB2 . 27595 1
267 . 1 1 26 26 PHE HB3 H 1 3.423 0.02 . 2 . . . . . 26 PHE HB3 . 27595 1
268 . 1 1 26 26 PHE HD1 H 1 7.281 0.00 . 3 . . . . . 26 PHE HD1 . 27595 1
269 . 1 1 26 26 PHE HD2 H 1 7.281 0.00 . 3 . . . . . 26 PHE HD2 . 27595 1
270 . 1 1 26 26 PHE C C 13 178.048 0.00 . 1 . . . . . 26 PHE C . 27595 1
271 . 1 1 26 26 PHE CA C 13 61.434 0.18 . 1 . . . . . 26 PHE CA . 27595 1
272 . 1 1 26 26 PHE CB C 13 39.006 0.08 . 1 . . . . . 26 PHE CB . 27595 1
273 . 1 1 26 26 PHE N N 15 122.847 0.08 . 1 . . . . . 26 PHE N . 27595 1
274 . 1 1 27 27 HIS H H 1 8.386 0.00 . 1 . . . . . 27 HIS H . 27595 1
275 . 1 1 27 27 HIS HA H 1 3.950 0.00 . 1 . . . . . 27 HIS HA . 27595 1
276 . 1 1 27 27 HIS HB2 H 1 3.032 0.02 . 2 . . . . . 27 HIS HB2 . 27595 1
277 . 1 1 27 27 HIS HB3 H 1 3.032 0.02 . 2 . . . . . 27 HIS HB3 . 27595 1
278 . 1 1 27 27 HIS C C 13 178.496 0.02 . 1 . . . . . 27 HIS C . 27595 1
279 . 1 1 27 27 HIS CA C 13 61.005 0.09 . 1 . . . . . 27 HIS CA . 27595 1
280 . 1 1 27 27 HIS CB C 13 30.750 0.11 . 1 . . . . . 27 HIS CB . 27595 1
281 . 1 1 27 27 HIS N N 15 118.831 0.08 . 1 . . . . . 27 HIS N . 27595 1
282 . 1 1 28 28 HIS H H 1 8.639 0.00 . 1 . . . . . 28 HIS H . 27595 1
283 . 1 1 28 28 HIS HA H 1 4.190 0.01 . 1 . . . . . 28 HIS HA . 27595 1
284 . 1 1 28 28 HIS HB2 H 1 3.232 0.01 . 2 . . . . . 28 HIS HB2 . 27595 1
285 . 1 1 28 28 HIS HB3 H 1 3.238 0.01 . 2 . . . . . 28 HIS HB3 . 27595 1
286 . 1 1 28 28 HIS C C 13 179.446 0.01 . 1 . . . . . 28 HIS C . 27595 1
287 . 1 1 28 28 HIS CA C 13 60.694 0.03 . 1 . . . . . 28 HIS CA . 27595 1
288 . 1 1 28 28 HIS CB C 13 30.352 0.10 . 1 . . . . . 28 HIS CB . 27595 1
289 . 1 1 28 28 HIS N N 15 120.169 0.04 . 1 . . . . . 28 HIS N . 27595 1
290 . 1 1 29 29 SER H H 1 8.443 0.00 . 1 . . . . . 29 SER H . 27595 1
291 . 1 1 29 29 SER HA H 1 4.184 0.01 . 1 . . . . . 29 SER HA . 27595 1
292 . 1 1 29 29 SER HB2 H 1 3.978 0.03 . 2 . . . . . 29 SER HB2 . 27595 1
293 . 1 1 29 29 SER HB3 H 1 3.978 0.03 . 2 . . . . . 29 SER HB3 . 27595 1
294 . 1 1 29 29 SER C C 13 175.115 0.01 . 1 . . . . . 29 SER C . 27595 1
295 . 1 1 29 29 SER CA C 13 61.262 0.07 . 1 . . . . . 29 SER CA . 27595 1
296 . 1 1 29 29 SER CB C 13 63.074 0.10 . 1 . . . . . 29 SER CB . 27595 1
297 . 1 1 29 29 SER N N 15 114.947 0.07 . 1 . . . . . 29 SER N . 27595 1
298 . 1 1 30 30 ARG H H 1 7.210 0.00 . 1 . . . . . 30 ARG H . 27595 1
299 . 1 1 30 30 ARG HA H 1 4.314 0.03 . 1 . . . . . 30 ARG HA . 27595 1
300 . 1 1 30 30 ARG HB2 H 1 1.740 0.01 . 2 . . . . . 30 ARG HB2 . 27595 1
301 . 1 1 30 30 ARG HB3 H 1 1.420 0.01 . 2 . . . . . 30 ARG HB3 . 27595 1
302 . 1 1 30 30 ARG HG2 H 1 1.207 0.02 . 2 . . . . . 30 ARG HG2 . 27595 1
303 . 1 1 30 30 ARG HG3 H 1 1.154 0.04 . 2 . . . . . 30 ARG HG3 . 27595 1
304 . 1 1 30 30 ARG HD2 H 1 2.437 0.01 . 2 . . . . . 30 ARG HD2 . 27595 1
305 . 1 1 30 30 ARG HD3 H 1 2.375 0.05 . 2 . . . . . 30 ARG HD3 . 27595 1
306 . 1 1 30 30 ARG C C 13 176.476 0.03 . 1 . . . . . 30 ARG C . 27595 1
307 . 1 1 30 30 ARG CA C 13 55.381 0.04 . 1 . . . . . 30 ARG CA . 27595 1
308 . 1 1 30 30 ARG CB C 13 30.374 0.08 . 1 . . . . . 30 ARG CB . 27595 1
309 . 1 1 30 30 ARG CG C 13 26.878 0.00 . 1 . . . . . 30 ARG CG . 27595 1
310 . 1 1 30 30 ARG CD C 13 42.593 0.00 . 1 . . . . . 30 ARG CD . 27595 1
311 . 1 1 30 30 ARG N N 15 118.347 0.03 . 1 . . . . . 30 ARG N . 27595 1
312 . 1 1 31 31 GLY H H 1 7.688 0.00 . 1 . . . . . 31 GLY H . 27595 1
313 . 1 1 31 31 GLY HA2 H 1 4.060 0.10 . 2 . . . . . 31 GLY HA2 . 27595 1
314 . 1 1 31 31 GLY HA3 H 1 3.881 0.04 . 2 . . . . . 31 GLY HA3 . 27595 1
315 . 1 1 31 31 GLY C C 13 173.642 0.03 . 1 . . . . . 31 GLY C . 27595 1
316 . 1 1 31 31 GLY CA C 13 45.885 0.05 . 1 . . . . . 31 GLY CA . 27595 1
317 . 1 1 31 31 GLY N N 15 108.184 0.16 . 1 . . . . . 31 GLY N . 27595 1
318 . 1 1 32 32 SER H H 1 8.492 0.00 . 1 . . . . . 32 SER H . 27595 1
319 . 1 1 32 32 SER C C 13 172.810 0.00 . 1 . . . . . 32 SER C . 27595 1
320 . 1 1 32 32 SER CA C 13 55.156 0.00 . 1 . . . . . 32 SER CA . 27595 1
321 . 1 1 32 32 SER CB C 13 63.143 0.00 . 1 . . . . . 32 SER CB . 27595 1
322 . 1 1 32 32 SER N N 15 115.244 0.04 . 1 . . . . . 32 SER N . 27595 1
323 . 1 1 33 33 PRO HA H 1 4.372 0.00 . 1 . . . . . 33 PRO HA . 27595 1
324 . 1 1 33 33 PRO HB2 H 1 2.280 0.02 . 2 . . . . . 33 PRO HB2 . 27595 1
325 . 1 1 33 33 PRO HB3 H 1 1.869 0.12 . 2 . . . . . 33 PRO HB3 . 27595 1
326 . 1 1 33 33 PRO HG2 H 1 1.866 0.00 . 2 . . . . . 33 PRO HG2 . 27595 1
327 . 1 1 33 33 PRO HG3 H 1 1.858 0.00 . 2 . . . . . 33 PRO HG3 . 27595 1
328 . 1 1 33 33 PRO HD2 H 1 3.670 0.00 . 2 . . . . . 33 PRO HD2 . 27595 1
329 . 1 1 33 33 PRO HD3 H 1 3.670 0.00 . 2 . . . . . 33 PRO HD3 . 27595 1
330 . 1 1 33 33 PRO C C 13 176.844 0.02 . 1 . . . . . 33 PRO C . 27595 1
331 . 1 1 33 33 PRO CA C 13 63.623 0.01 . 1 . . . . . 33 PRO CA . 27595 1
332 . 1 1 33 33 PRO CB C 13 32.063 0.06 . 1 . . . . . 33 PRO CB . 27595 1
333 . 1 1 33 33 PRO CG C 13 27.608 0.00 . 1 . . . . . 33 PRO CG . 27595 1
334 . 1 1 33 33 PRO CD C 13 50.543 0.00 . 1 . . . . . 33 PRO CD . 27595 1
335 . 1 1 34 34 PHE H H 1 8.351 0.06 . 1 . . . . . 34 PHE H . 27595 1
336 . 1 1 34 34 PHE HA H 1 4.550 0.01 . 1 . . . . . 34 PHE HA . 27595 1
337 . 1 1 34 34 PHE HB2 H 1 2.668 0.03 . 2 . . . . . 34 PHE HB2 . 27595 1
338 . 1 1 34 34 PHE HB3 H 1 2.656 0.03 . 2 . . . . . 34 PHE HB3 . 27595 1
339 . 1 1 34 34 PHE CA C 13 54.517 0.10 . 1 . . . . . 34 PHE CA . 27595 1
340 . 1 1 34 34 PHE CB C 13 41.261 0.00 . 1 . . . . . 34 PHE CB . 27595 1
341 . 1 1 34 34 PHE N N 15 119.790 0.03 . 1 . . . . . 34 PHE N . 27595 1
342 . 1 1 35 35 LYS H H 1 8.440 0.00 . 1 . . . . . 35 LYS H . 27595 1
343 . 1 1 35 35 LYS HA H 1 4.274 0.00 . 1 . . . . . 35 LYS HA . 27595 1
344 . 1 1 35 35 LYS HB2 H 1 1.669 0.00 . 2 . . . . . 35 LYS HB2 . 27595 1
345 . 1 1 35 35 LYS HB3 H 1 1.669 0.00 . 2 . . . . . 35 LYS HB3 . 27595 1
346 . 1 1 35 35 LYS HG2 H 1 1.347 0.00 . 2 . . . . . 35 LYS HG2 . 27595 1
347 . 1 1 35 35 LYS HG3 H 1 1.347 0.00 . 2 . . . . . 35 LYS HG3 . 27595 1
348 . 1 1 35 35 LYS HE2 H 1 2.954 0.00 . 2 . . . . . 35 LYS HE2 . 27595 1
349 . 1 1 35 35 LYS HE3 H 1 2.955 0.00 . 2 . . . . . 35 LYS HE3 . 27595 1
350 . 1 1 35 35 LYS HZ1 H 1 7.388 0.00 . 1 . . . . . 35 LYS HZ . 27595 1
351 . 1 1 35 35 LYS HZ2 H 1 7.388 0.00 . 1 . . . . . 35 LYS HZ . 27595 1
352 . 1 1 35 35 LYS HZ3 H 1 7.388 0.00 . 1 . . . . . 35 LYS HZ . 27595 1
353 . 1 1 35 35 LYS C C 13 175.547 0.06 . 1 . . . . . 35 LYS C . 27595 1
354 . 1 1 35 35 LYS CA C 13 57.102 0.47 . 1 . . . . . 35 LYS CA . 27595 1
355 . 1 1 35 35 LYS CB C 13 33.947 0.07 . 1 . . . . . 35 LYS CB . 27595 1
356 . 1 1 35 35 LYS CG C 13 24.797 0.00 . 1 . . . . . 35 LYS CG . 27595 1
357 . 1 1 35 35 LYS CD C 13 29.205 0.00 . 1 . . . . . 35 LYS CD . 27595 1
358 . 1 1 35 35 LYS CE C 13 42.281 0.00 . 1 . . . . . 35 LYS CE . 27595 1
359 . 1 1 35 35 LYS N N 15 122.731 0.25 . 1 . . . . . 35 LYS N . 27595 1
360 . 1 1 36 36 LYS H H 1 8.082 0.00 . 1 . . . . . 36 LYS H . 27595 1
361 . 1 1 36 36 LYS HA H 1 4.364 0.01 . 1 . . . . . 36 LYS HA . 27595 1
362 . 1 1 36 36 LYS HB2 H 1 1.685 0.02 . 2 . . . . . 36 LYS HB2 . 27595 1
363 . 1 1 36 36 LYS HB3 H 1 1.685 0.02 . 2 . . . . . 36 LYS HB3 . 27595 1
364 . 1 1 36 36 LYS HG2 H 1 1.346 0.00 . 2 . . . . . 36 LYS HG2 . 27595 1
365 . 1 1 36 36 LYS HG3 H 1 1.346 0.00 . 2 . . . . . 36 LYS HG3 . 27595 1
366 . 1 1 36 36 LYS HE2 H 1 2.970 0.00 . 2 . . . . . 36 LYS HE2 . 27595 1
367 . 1 1 36 36 LYS HE3 H 1 2.970 0.00 . 2 . . . . . 36 LYS HE3 . 27595 1
368 . 1 1 36 36 LYS C C 13 175.400 0.02 . 1 . . . . . 36 LYS C . 27595 1
369 . 1 1 36 36 LYS CA C 13 55.675 0.06 . 1 . . . . . 36 LYS CA . 27595 1
370 . 1 1 36 36 LYS CB C 13 34.067 0.06 . 1 . . . . . 36 LYS CB . 27595 1
371 . 1 1 36 36 LYS CG C 13 24.304 0.00 . 1 . . . . . 36 LYS CG . 27595 1
372 . 1 1 36 36 LYS CD C 13 29.204 0.00 . 1 . . . . . 36 LYS CD . 27595 1
373 . 1 1 36 36 LYS CE C 13 42.094 0.00 . 1 . . . . . 36 LYS CE . 27595 1
374 . 1 1 36 36 LYS N N 15 120.345 0.08 . 1 . . . . . 36 LYS N . 27595 1
375 . 1 1 37 37 ILE H H 1 8.446 0.00 . 1 . . . . . 37 ILE H . 27595 1
376 . 1 1 37 37 ILE C C 13 173.920 0.00 . 1 . . . . . 37 ILE C . 27595 1
377 . 1 1 37 37 ILE CA C 13 58.666 0.00 . 1 . . . . . 37 ILE CA . 27595 1
378 . 1 1 37 37 ILE CB C 13 39.116 0.00 . 1 . . . . . 37 ILE CB . 27595 1
379 . 1 1 37 37 ILE N N 15 126.090 0.08 . 1 . . . . . 37 ILE N . 27595 1
380 . 1 1 38 38 PRO HA H 1 4.204 0.01 . 1 . . . . . 38 PRO HA . 27595 1
381 . 1 1 38 38 PRO HB2 H 1 1.963 0.02 . 2 . . . . . 38 PRO HB2 . 27595 1
382 . 1 1 38 38 PRO HB3 H 1 1.272 0.04 . 2 . . . . . 38 PRO HB3 . 27595 1
383 . 1 1 38 38 PRO HG2 H 1 1.311 0.00 . 2 . . . . . 38 PRO HG2 . 27595 1
384 . 1 1 38 38 PRO HG3 H 1 1.311 0.00 . 2 . . . . . 38 PRO HG3 . 27595 1
385 . 1 1 38 38 PRO HD2 H 1 3.506 0.00 . 2 . . . . . 38 PRO HD2 . 27595 1
386 . 1 1 38 38 PRO HD3 H 1 3.506 0.00 . 2 . . . . . 38 PRO HD3 . 27595 1
387 . 1 1 38 38 PRO C C 13 174.127 0.03 . 1 . . . . . 38 PRO C . 27595 1
388 . 1 1 38 38 PRO CA C 13 63.029 0.01 . 1 . . . . . 38 PRO CA . 27595 1
389 . 1 1 38 38 PRO CB C 13 32.426 0.07 . 1 . . . . . 38 PRO CB . 27595 1
390 . 1 1 38 38 PRO CG C 13 27.533 0.00 . 1 . . . . . 38 PRO CG . 27595 1
391 . 1 1 38 38 PRO CD C 13 50.459 0.00 . 1 . . . . . 38 PRO CD . 27595 1
392 . 1 1 39 39 ALA H H 1 8.091 0.00 . 1 . . . . . 39 ALA H . 27595 1
393 . 1 1 39 39 ALA HA H 1 4.639 0.00 . 1 . . . . . 39 ALA HA . 27595 1
394 . 1 1 39 39 ALA HB1 H 1 1.026 0.03 . 1 . . . . . 39 ALA HB . 27595 1
395 . 1 1 39 39 ALA HB2 H 1 1.026 0.03 . 1 . . . . . 39 ALA HB . 27595 1
396 . 1 1 39 39 ALA HB3 H 1 1.026 0.03 . 1 . . . . . 39 ALA HB . 27595 1
397 . 1 1 39 39 ALA C C 13 177.051 0.21 . 1 . . . . . 39 ALA C . 27595 1
398 . 1 1 39 39 ALA CA C 13 50.740 0.12 . 1 . . . . . 39 ALA CA . 27595 1
399 . 1 1 39 39 ALA CB C 13 20.591 0.14 . 1 . . . . . 39 ALA CB . 27595 1
400 . 1 1 39 39 ALA N N 15 122.102 0.04 . 1 . . . . . 39 ALA N . 27595 1
401 . 1 1 40 40 VAL H H 1 8.393 0.01 . 1 . . . . . 40 VAL H . 27595 1
402 . 1 1 40 40 VAL HA H 1 4.029 0.01 . 1 . . . . . 40 VAL HA . 27595 1
403 . 1 1 40 40 VAL HB H 1 1.643 0.02 . 1 . . . . . 40 VAL HB . 27595 1
404 . 1 1 40 40 VAL HG11 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG1 . 27595 1
405 . 1 1 40 40 VAL HG12 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG1 . 27595 1
406 . 1 1 40 40 VAL HG13 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG1 . 27595 1
407 . 1 1 40 40 VAL HG21 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG2 . 27595 1
408 . 1 1 40 40 VAL HG22 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG2 . 27595 1
409 . 1 1 40 40 VAL HG23 H 1 0.633 0.00 . 2 . . . . . 40 VAL HG2 . 27595 1
410 . 1 1 40 40 VAL C C 13 176.907 0.02 . 1 . . . . . 40 VAL C . 27595 1
411 . 1 1 40 40 VAL CA C 13 61.596 0.03 . 1 . . . . . 40 VAL CA . 27595 1
412 . 1 1 40 40 VAL CB C 13 34.134 0.06 . 1 . . . . . 40 VAL CB . 27595 1
413 . 1 1 40 40 VAL CG1 C 13 20.201 0.00 . 2 . . . . . 40 VAL CG1 . 27595 1
414 . 1 1 40 40 VAL CG2 C 13 20.198 0.00 . 2 . . . . . 40 VAL CG2 . 27595 1
415 . 1 1 40 40 VAL N N 15 121.740 0.12 . 1 . . . . . 40 VAL N . 27595 1
416 . 1 1 41 41 GLY H H 1 9.206 0.01 . 1 . . . . . 41 GLY H . 27595 1
417 . 1 1 41 41 GLY HA2 H 1 3.847 0.03 . 2 . . . . . 41 GLY HA2 . 27595 1
418 . 1 1 41 41 GLY HA3 H 1 3.815 0.03 . 2 . . . . . 41 GLY HA3 . 27595 1
419 . 1 1 41 41 GLY C C 13 175.430 0.04 . 1 . . . . . 41 GLY C . 27595 1
420 . 1 1 41 41 GLY CA C 13 46.965 0.06 . 1 . . . . . 41 GLY CA . 27595 1
421 . 1 1 41 41 GLY N N 15 117.464 0.07 . 1 . . . . . 41 GLY N . 27595 1
422 . 1 1 42 42 GLY H H 1 8.494 0.00 . 1 . . . . . 42 GLY H . 27595 1
423 . 1 1 42 42 GLY HA2 H 1 4.130 0.00 . 2 . . . . . 42 GLY HA2 . 27595 1
424 . 1 1 42 42 GLY HA3 H 1 3.550 0.01 . 2 . . . . . 42 GLY HA3 . 27595 1
425 . 1 1 42 42 GLY C C 13 173.293 0.02 . 1 . . . . . 42 GLY C . 27595 1
426 . 1 1 42 42 GLY CA C 13 44.852 0.05 . 1 . . . . . 42 GLY CA . 27595 1
427 . 1 1 42 42 GLY N N 15 105.066 0.06 . 1 . . . . . 42 GLY N . 27595 1
428 . 1 1 43 43 LYS H H 1 7.469 0.00 . 1 . . . . . 43 LYS H . 27595 1
429 . 1 1 43 43 LYS HA H 1 4.599 0.01 . 1 . . . . . 43 LYS HA . 27595 1
430 . 1 1 43 43 LYS HB2 H 1 1.653 0.01 . 2 . . . . . 43 LYS HB2 . 27595 1
431 . 1 1 43 43 LYS HB3 H 1 1.653 0.01 . 2 . . . . . 43 LYS HB3 . 27595 1
432 . 1 1 43 43 LYS HG2 H 1 1.343 0.00 . 2 . . . . . 43 LYS HG2 . 27595 1
433 . 1 1 43 43 LYS HG3 H 1 1.343 0.00 . 2 . . . . . 43 LYS HG3 . 27595 1
434 . 1 1 43 43 LYS HE2 H 1 2.970 0.00 . 2 . . . . . 43 LYS HE2 . 27595 1
435 . 1 1 43 43 LYS HE3 H 1 2.970 0.00 . 2 . . . . . 43 LYS HE3 . 27595 1
436 . 1 1 43 43 LYS C C 13 175.123 0.01 . 1 . . . . . 43 LYS C . 27595 1
437 . 1 1 43 43 LYS CA C 13 54.527 0.03 . 1 . . . . . 43 LYS CA . 27595 1
438 . 1 1 43 43 LYS CB C 13 35.053 0.07 . 1 . . . . . 43 LYS CB . 27595 1
439 . 1 1 43 43 LYS CG C 13 24.194 0.00 . 1 . . . . . 43 LYS CG . 27595 1
440 . 1 1 43 43 LYS CD C 13 29.264 0.00 . 1 . . . . . 43 LYS CD . 27595 1
441 . 1 1 43 43 LYS CE C 13 42.244 0.00 . 1 . . . . . 43 LYS CE . 27595 1
442 . 1 1 43 43 LYS N N 15 120.176 0.04 . 1 . . . . . 43 LYS N . 27595 1
443 . 1 1 44 44 GLU H H 1 8.696 0.00 . 1 . . . . . 44 GLU H . 27595 1
444 . 1 1 44 44 GLU HA H 1 4.025 0.00 . 1 . . . . . 44 GLU HA . 27595 1
445 . 1 1 44 44 GLU HB2 H 1 1.822 0.02 . 2 . . . . . 44 GLU HB2 . 27595 1
446 . 1 1 44 44 GLU HB3 H 1 1.822 0.02 . 2 . . . . . 44 GLU HB3 . 27595 1
447 . 1 1 44 44 GLU HG2 H 1 2.136 0.00 . 2 . . . . . 44 GLU HG2 . 27595 1
448 . 1 1 44 44 GLU HG3 H 1 2.136 0.00 . 2 . . . . . 44 GLU HG3 . 27595 1
449 . 1 1 44 44 GLU C C 13 176.226 0.02 . 1 . . . . . 44 GLU C . 27595 1
450 . 1 1 44 44 GLU CA C 13 57.062 0.42 . 1 . . . . . 44 GLU CA . 27595 1
451 . 1 1 44 44 GLU CB C 13 30.502 0.08 . 1 . . . . . 44 GLU CB . 27595 1
452 . 1 1 44 44 GLU CG C 13 37.225 0.00 . 1 . . . . . 44 GLU CG . 27595 1
453 . 1 1 44 44 GLU N N 15 125.464 0.07 . 1 . . . . . 44 GLU N . 27595 1
454 . 1 1 45 45 LEU H H 1 8.485 0.00 . 1 . . . . . 45 LEU H . 27595 1
455 . 1 1 45 45 LEU HA H 1 4.149 0.01 . 1 . . . . . 45 LEU HA . 27595 1
456 . 1 1 45 45 LEU HB2 H 1 1.228 0.09 . 2 . . . . . 45 LEU HB2 . 27595 1
457 . 1 1 45 45 LEU HB3 H 1 1.184 0.15 . 2 . . . . . 45 LEU HB3 . 27595 1
458 . 1 1 45 45 LEU HG H 1 0.818 0.00 . 1 . . . . . 45 LEU HG . 27595 1
459 . 1 1 45 45 LEU HD11 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD1 . 27595 1
460 . 1 1 45 45 LEU HD12 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD1 . 27595 1
461 . 1 1 45 45 LEU HD13 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD1 . 27595 1
462 . 1 1 45 45 LEU HD21 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD2 . 27595 1
463 . 1 1 45 45 LEU HD22 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD2 . 27595 1
464 . 1 1 45 45 LEU HD23 H 1 0.473 0.00 . 2 . . . . . 45 LEU HD2 . 27595 1
465 . 1 1 45 45 LEU C C 13 176.222 0.01 . 1 . . . . . 45 LEU C . 27595 1
466 . 1 1 45 45 LEU CA C 13 55.545 0.06 . 1 . . . . . 45 LEU CA . 27595 1
467 . 1 1 45 45 LEU CB C 13 42.989 0.08 . 1 . . . . . 45 LEU CB . 27595 1
468 . 1 1 45 45 LEU CG C 13 26.008 0.00 . 1 . . . . . 45 LEU CG . 27595 1
469 . 1 1 45 45 LEU CD1 C 13 23.580 0.00 . 2 . . . . . 45 LEU CD1 . 27595 1
470 . 1 1 45 45 LEU N N 15 127.065 0.08 . 1 . . . . . 45 LEU N . 27595 1
471 . 1 1 46 46 ASP H H 1 8.963 0.00 . 1 . . . . . 46 ASP H . 27595 1
472 . 1 1 46 46 ASP HA H 1 4.739 0.01 . 1 . . . . . 46 ASP HA . 27595 1
473 . 1 1 46 46 ASP HB2 H 1 3.146 0.02 . 2 . . . . . 46 ASP HB2 . 27595 1
474 . 1 1 46 46 ASP HB3 H 1 2.801 0.02 . 2 . . . . . 46 ASP HB3 . 27595 1
475 . 1 1 46 46 ASP C C 13 175.804 0.13 . 1 . . . . . 46 ASP C . 27595 1
476 . 1 1 46 46 ASP CA C 13 52.644 0.03 . 1 . . . . . 46 ASP CA . 27595 1
477 . 1 1 46 46 ASP CB C 13 39.327 0.06 . 1 . . . . . 46 ASP CB . 27595 1
478 . 1 1 46 46 ASP N N 15 125.677 0.09 . 1 . . . . . 46 ASP N . 27595 1
479 . 1 1 47 47 LEU H H 1 7.960 0.00 . 1 . . . . . 47 LEU H . 27595 1
480 . 1 1 47 47 LEU HA H 1 3.920 0.03 . 1 . . . . . 47 LEU HA . 27595 1
481 . 1 1 47 47 LEU HB2 H 1 1.891 0.02 . 2 . . . . . 47 LEU HB2 . 27595 1
482 . 1 1 47 47 LEU HB3 H 1 1.315 0.02 . 2 . . . . . 47 LEU HB3 . 27595 1
483 . 1 1 47 47 LEU HG H 1 1.633 0.00 . 1 . . . . . 47 LEU HG . 27595 1
484 . 1 1 47 47 LEU HD11 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD1 . 27595 1
485 . 1 1 47 47 LEU HD12 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD1 . 27595 1
486 . 1 1 47 47 LEU HD13 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD1 . 27595 1
487 . 1 1 47 47 LEU HD21 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD2 . 27595 1
488 . 1 1 47 47 LEU HD22 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD2 . 27595 1
489 . 1 1 47 47 LEU HD23 H 1 0.523 0.00 . 2 . . . . . 47 LEU HD2 . 27595 1
490 . 1 1 47 47 LEU C C 13 177.969 0.09 . 1 . . . . . 47 LEU C . 27595 1
491 . 1 1 47 47 LEU CA C 13 57.767 0.15 . 1 . . . . . 47 LEU CA . 27595 1
492 . 1 1 47 47 LEU CB C 13 42.428 0.07 . 1 . . . . . 47 LEU CB . 27595 1
493 . 1 1 47 47 LEU CG C 13 25.979 0.00 . 1 . . . . . 47 LEU CG . 27595 1
494 . 1 1 47 47 LEU CD1 C 13 22.652 0.00 . 2 . . . . . 47 LEU CD1 . 27595 1
495 . 1 1 47 47 LEU N N 15 126.029 0.07 . 1 . . . . . 47 LEU N . 27595 1
496 . 1 1 48 48 HIS H H 1 8.700 0.00 . 1 . . . . . 48 HIS H . 27595 1
497 . 1 1 48 48 HIS HA H 1 3.519 0.01 . 1 . . . . . 48 HIS HA . 27595 1
498 . 1 1 48 48 HIS HB2 H 1 3.104 0.02 . 2 . . . . . 48 HIS HB2 . 27595 1
499 . 1 1 48 48 HIS HB3 H 1 2.899 0.00 . 2 . . . . . 48 HIS HB3 . 27595 1
500 . 1 1 48 48 HIS C C 13 178.151 0.04 . 1 . . . . . 48 HIS C . 27595 1
501 . 1 1 48 48 HIS CA C 13 59.348 0.04 . 1 . . . . . 48 HIS CA . 27595 1
502 . 1 1 48 48 HIS CB C 13 30.621 0.05 . 1 . . . . . 48 HIS CB . 27595 1
503 . 1 1 48 48 HIS N N 15 119.239 0.04 . 1 . . . . . 48 HIS N . 27595 1
504 . 1 1 49 49 GLY H H 1 8.663 0.00 . 1 . . . . . 49 GLY H . 27595 1
505 . 1 1 49 49 GLY HA2 H 1 3.860 0.08 . 2 . . . . . 49 GLY HA2 . 27595 1
506 . 1 1 49 49 GLY HA3 H 1 3.799 0.07 . 2 . . . . . 49 GLY HA3 . 27595 1
507 . 1 1 49 49 GLY C C 13 176.555 0.01 . 1 . . . . . 49 GLY C . 27595 1
508 . 1 1 49 49 GLY CA C 13 47.681 0.02 . 1 . . . . . 49 GLY CA . 27595 1
509 . 1 1 49 49 GLY N N 15 110.634 0.03 . 1 . . . . . 49 GLY N . 27595 1
510 . 1 1 50 50 LEU H H 1 8.608 0.00 . 1 . . . . . 50 LEU H . 27595 1
511 . 1 1 50 50 LEU HA H 1 4.002 0.01 . 1 . . . . . 50 LEU HA . 27595 1
512 . 1 1 50 50 LEU HB2 H 1 1.881 0.03 . 2 . . . . . 50 LEU HB2 . 27595 1
513 . 1 1 50 50 LEU HB3 H 1 1.086 0.01 . 2 . . . . . 50 LEU HB3 . 27595 1
514 . 1 1 50 50 LEU HG H 1 1.097 0.00 . 1 . . . . . 50 LEU HG . 27595 1
515 . 1 1 50 50 LEU HD11 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD1 . 27595 1
516 . 1 1 50 50 LEU HD12 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD1 . 27595 1
517 . 1 1 50 50 LEU HD13 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD1 . 27595 1
518 . 1 1 50 50 LEU HD21 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD2 . 27595 1
519 . 1 1 50 50 LEU HD22 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD2 . 27595 1
520 . 1 1 50 50 LEU HD23 H 1 0.710 0.00 . 2 . . . . . 50 LEU HD2 . 27595 1
521 . 1 1 50 50 LEU C C 13 177.213 0.04 . 1 . . . . . 50 LEU C . 27595 1
522 . 1 1 50 50 LEU CA C 13 58.248 0.04 . 1 . . . . . 50 LEU CA . 27595 1
523 . 1 1 50 50 LEU CB C 13 41.575 0.04 . 1 . . . . . 50 LEU CB . 27595 1
524 . 1 1 50 50 LEU CG C 13 26.304 0.00 . 1 . . . . . 50 LEU CG . 27595 1
525 . 1 1 50 50 LEU CD1 C 13 23.470 0.00 . 2 . . . . . 50 LEU CD1 . 27595 1
526 . 1 1 50 50 LEU N N 15 124.700 0.07 . 1 . . . . . 50 LEU N . 27595 1
527 . 1 1 51 51 TYR H H 1 8.548 0.00 . 1 . . . . . 51 TYR H . 27595 1
528 . 1 1 51 51 TYR HA H 1 4.546 0.01 . 1 . . . . . 51 TYR HA . 27595 1
529 . 1 1 51 51 TYR HB2 H 1 3.299 0.01 . 2 . . . . . 51 TYR HB2 . 27595 1
530 . 1 1 51 51 TYR HB3 H 1 2.882 0.01 . 2 . . . . . 51 TYR HB3 . 27595 1
531 . 1 1 51 51 TYR C C 13 179.157 0.01 . 1 . . . . . 51 TYR C . 27595 1
532 . 1 1 51 51 TYR CA C 13 61.725 0.03 . 1 . . . . . 51 TYR CA . 27595 1
533 . 1 1 51 51 TYR CB C 13 39.240 0.06 . 1 . . . . . 51 TYR CB . 27595 1
534 . 1 1 51 51 TYR N N 15 119.964 0.06 . 1 . . . . . 51 TYR N . 27595 1
535 . 1 1 52 52 THR H H 1 8.619 0.00 . 1 . . . . . 52 THR H . 27595 1
536 . 1 1 52 52 THR HA H 1 3.451 1.13 . 1 . . . . . 52 THR HA . 27595 1
537 . 1 1 52 52 THR HB H 1 3.373 0.02 . 1 . . . . . 52 THR HB . 27595 1
538 . 1 1 52 52 THR HG1 H 1 5.207 0.00 . 1 . . . . . 52 THR HG1 . 27595 1
539 . 1 1 52 52 THR HG21 H 1 1.01 1.46 . 1 . . . . . 52 THR HG2 . 27595 1
540 . 1 1 52 52 THR HG22 H 1 1.01 1.46 . 1 . . . . . 52 THR HG2 . 27595 1
541 . 1 1 52 52 THR HG23 H 1 1.01 1.46 . 1 . . . . . 52 THR HG2 . 27595 1
542 . 1 1 52 52 THR C C 13 176.016 0.05 . 1 . . . . . 52 THR C . 27595 1
543 . 1 1 52 52 THR CA C 13 66.982 0.53 . 1 . . . . . 52 THR CA . 27595 1
544 . 1 1 52 52 THR CB C 13 68.483 0.05 . 1 . . . . . 52 THR CB . 27595 1
545 . 1 1 52 52 THR CG2 C 13 20.933 0.00 . 1 . . . . . 52 THR CG2 . 27595 1
546 . 1 1 52 52 THR N N 15 117.007 0.04 . 1 . . . . . 52 THR N . 27595 1
547 . 1 1 53 53 ARG H H 1 8.415 0.00 . 1 . . . . . 53 ARG H . 27595 1
548 . 1 1 53 53 ARG HA H 1 3.950 0.00 . 1 . . . . . 53 ARG HA . 27595 1
549 . 1 1 53 53 ARG HB2 H 1 2.095 0.04 . 2 . . . . . 53 ARG HB2 . 27595 1
550 . 1 1 53 53 ARG HB3 H 1 2.095 0.04 . 2 . . . . . 53 ARG HB3 . 27595 1
551 . 1 1 53 53 ARG HG2 H 1 1.475 0.00 . 2 . . . . . 53 ARG HG2 . 27595 1
552 . 1 1 53 53 ARG HG3 H 1 1.475 0.00 . 2 . . . . . 53 ARG HG3 . 27595 1
553 . 1 1 53 53 ARG HD2 H 1 3.155 0.00 . 2 . . . . . 53 ARG HD2 . 27595 1
554 . 1 1 53 53 ARG HD3 H 1 3.155 0.00 . 2 . . . . . 53 ARG HD3 . 27595 1
555 . 1 1 53 53 ARG C C 13 177.654 0.01 . 1 . . . . . 53 ARG C . 27595 1
556 . 1 1 53 53 ARG CA C 13 58.288 0.04 . 1 . . . . . 53 ARG CA . 27595 1
557 . 1 1 53 53 ARG CB C 13 30.152 0.09 . 1 . . . . . 53 ARG CB . 27595 1
558 . 1 1 53 53 ARG CG C 13 27.185 0.00 . 1 . . . . . 53 ARG CG . 27595 1
559 . 1 1 53 53 ARG CD C 13 41.764 0.00 . 1 . . . . . 53 ARG CD . 27595 1
560 . 1 1 53 53 ARG N N 15 123.805 0.05 . 1 . . . . . 53 ARG N . 27595 1
561 . 1 1 54 54 VAL H H 1 8.410 0.00 . 1 . . . . . 54 VAL H . 27595 1
562 . 1 1 54 54 VAL HA H 1 3.169 0.02 . 1 . . . . . 54 VAL HA . 27595 1
563 . 1 1 54 54 VAL HB H 1 2.113 0.04 . 1 . . . . . 54 VAL HB . 27595 1
564 . 1 1 54 54 VAL HG11 H 1 0.217 0.00 . 2 . . . . . 54 VAL HG1 . 27595 1
565 . 1 1 54 54 VAL HG12 H 1 0.217 0.00 . 2 . . . . . 54 VAL HG1 . 27595 1
566 . 1 1 54 54 VAL HG13 H 1 0.217 0.00 . 2 . . . . . 54 VAL HG1 . 27595 1
567 . 1 1 54 54 VAL HG21 H 1 0.685 0.00 . 2 . . . . . 54 VAL HG2 . 27595 1
568 . 1 1 54 54 VAL HG22 H 1 0.685 0.00 . 2 . . . . . 54 VAL HG2 . 27595 1
569 . 1 1 54 54 VAL HG23 H 1 0.685 0.00 . 2 . . . . . 54 VAL HG2 . 27595 1
570 . 1 1 54 54 VAL C C 13 179.276 0.06 . 1 . . . . . 54 VAL C . 27595 1
571 . 1 1 54 54 VAL CA C 13 66.744 0.10 . 1 . . . . . 54 VAL CA . 27595 1
572 . 1 1 54 54 VAL CB C 13 30.773 0.30 . 1 . . . . . 54 VAL CB . 27595 1
573 . 1 1 54 54 VAL CG1 C 13 24.469 0.00 . 2 . . . . . 54 VAL CG1 . 27595 1
574 . 1 1 54 54 VAL CG2 C 13 19.376 0.00 . 2 . . . . . 54 VAL CG2 . 27595 1
575 . 1 1 54 54 VAL N N 15 117.513 0.04 . 1 . . . . . 54 VAL N . 27595 1
576 . 1 1 55 55 THR H H 1 8.155 0.00 . 1 . . . . . 55 THR H . 27595 1
577 . 1 1 55 55 THR HA H 1 3.263 0.02 . 1 . . . . . 55 THR HA . 27595 1
578 . 1 1 55 55 THR HB H 1 3.028 0.01 . 1 . . . . . 55 THR HB . 27595 1
579 . 1 1 55 55 THR HG21 H 1 1.659 0.00 . 1 . . . . . 55 THR HG2 . 27595 1
580 . 1 1 55 55 THR HG22 H 1 1.659 0.00 . 1 . . . . . 55 THR HG2 . 27595 1
581 . 1 1 55 55 THR HG23 H 1 1.659 0.00 . 1 . . . . . 55 THR HG2 . 27595 1
582 . 1 1 55 55 THR C C 13 179.201 0.01 . 1 . . . . . 55 THR C . 27595 1
583 . 1 1 55 55 THR CA C 13 66.572 0.11 . 1 . . . . . 55 THR CA . 27595 1
584 . 1 1 55 55 THR CB C 13 68.303 0.11 . 1 . . . . . 55 THR CB . 27595 1
585 . 1 1 55 55 THR CG2 C 13 22.521 0.00 . 1 . . . . . 55 THR CG2 . 27595 1
586 . 1 1 55 55 THR N N 15 110.715 0.03 . 1 . . . . . 55 THR N . 27595 1
587 . 1 1 56 56 THR H H 1 7.821 0.00 . 1 . . . . . 56 THR H . 27595 1
588 . 1 1 56 56 THR HA H 1 3.949 0.00 . 1 . . . . . 56 THR HA . 27595 1
589 . 1 1 56 56 THR HG1 H 1 4.999 0.00 . 1 . . . . . 56 THR HG1 . 27595 1
590 . 1 1 56 56 THR HG21 H 1 1.339 0.00 . 1 . . . . . 56 THR HG2 . 27595 1
591 . 1 1 56 56 THR HG22 H 1 1.339 0.00 . 1 . . . . . 56 THR HG2 . 27595 1
592 . 1 1 56 56 THR HG23 H 1 1.339 0.00 . 1 . . . . . 56 THR HG2 . 27595 1
593 . 1 1 56 56 THR C C 13 175.833 0.02 . 1 . . . . . 56 THR C . 27595 1
594 . 1 1 56 56 THR CA C 13 66.958 0.13 . 1 . . . . . 56 THR CA . 27595 1
595 . 1 1 56 56 THR CB C 13 68.461 0.09 . 1 . . . . . 56 THR CB . 27595 1
596 . 1 1 56 56 THR CG2 C 13 21.137 0.00 . 1 . . . . . 56 THR CG2 . 27595 1
597 . 1 1 56 56 THR N N 15 120.483 0.05 . 1 . . . . . 56 THR N . 27595 1
598 . 1 1 57 57 LEU H H 1 7.091 0.00 . 1 . . . . . 57 LEU H . 27595 1
599 . 1 1 57 57 LEU HA H 1 4.149 0.01 . 1 . . . . . 57 LEU HA . 27595 1
600 . 1 1 57 57 LEU HB2 H 1 1.329 0.03 . 2 . . . . . 57 LEU HB2 . 27595 1
601 . 1 1 57 57 LEU HB3 H 1 1.325 0.03 . 2 . . . . . 57 LEU HB3 . 27595 1
602 . 1 1 57 57 LEU HG H 1 1.532 0.00 . 1 . . . . . 57 LEU HG . 27595 1
603 . 1 1 57 57 LEU HD11 H 1 0.695 0.00 . 2 . . . . . 57 LEU HD1 . 27595 1
604 . 1 1 57 57 LEU HD12 H 1 0.695 0.00 . 2 . . . . . 57 LEU HD1 . 27595 1
605 . 1 1 57 57 LEU HD13 H 1 0.695 0.00 . 2 . . . . . 57 LEU HD1 . 27595 1
606 . 1 1 57 57 LEU HD21 H 1 0.488 0.00 . 2 . . . . . 57 LEU HD2 . 27595 1
607 . 1 1 57 57 LEU HD22 H 1 0.488 0.00 . 2 . . . . . 57 LEU HD2 . 27595 1
608 . 1 1 57 57 LEU HD23 H 1 0.488 0.00 . 2 . . . . . 57 LEU HD2 . 27595 1
609 . 1 1 57 57 LEU C C 13 176.147 0.03 . 1 . . . . . 57 LEU C . 27595 1
610 . 1 1 57 57 LEU CA C 13 55.410 0.04 . 1 . . . . . 57 LEU CA . 27595 1
611 . 1 1 57 57 LEU CB C 13 43.010 0.16 . 1 . . . . . 57 LEU CB . 27595 1
612 . 1 1 57 57 LEU CG C 13 25.089 0.00 . 1 . . . . . 57 LEU CG . 27595 1
613 . 1 1 57 57 LEU CD1 C 13 21.970 0.00 . 2 . . . . . 57 LEU CD1 . 27595 1
614 . 1 1 57 57 LEU N N 15 120.422 0.08 . 1 . . . . . 57 LEU N . 27595 1
615 . 1 1 58 58 GLY H H 1 7.405 0.00 . 1 . . . . . 58 GLY H . 27595 1
616 . 1 1 58 58 GLY HA2 H 1 4.466 0.00 . 2 . . . . . 58 GLY HA2 . 27595 1
617 . 1 1 58 58 GLY HA3 H 1 3.702 0.01 . 2 . . . . . 58 GLY HA3 . 27595 1
618 . 1 1 58 58 GLY C C 13 175.006 0.02 . 1 . . . . . 58 GLY C . 27595 1
619 . 1 1 58 58 GLY CA C 13 44.854 0.12 . 1 . . . . . 58 GLY CA . 27595 1
620 . 1 1 58 58 GLY N N 15 104.635 0.04 . 1 . . . . . 58 GLY N . 27595 1
621 . 1 1 59 59 GLY H H 1 8.461 0.00 . 1 . . . . . 59 GLY H . 27595 1
622 . 1 1 59 59 GLY HA2 H 1 4.561 0.00 . 2 . . . . . 59 GLY HA2 . 27595 1
623 . 1 1 59 59 GLY HA3 H 1 3.959 0.55 . 2 . . . . . 59 GLY HA3 . 27595 1
624 . 1 1 59 59 GLY C C 13 171.355 0.01 . 1 . . . . . 59 GLY C . 27595 1
625 . 1 1 59 59 GLY CA C 13 43.430 0.57 . 1 . . . . . 59 GLY CA . 27595 1
626 . 1 1 59 59 GLY N N 15 110.925 0.08 . 1 . . . . . 59 GLY N . 27595 1
627 . 1 1 60 60 PHE H H 1 10.398 0.00 . 1 . . . . . 60 PHE H . 27595 1
628 . 1 1 60 60 PHE HA H 1 3.518 0.04 . 1 . . . . . 60 PHE HA . 27595 1
629 . 1 1 60 60 PHE HB2 H 1 3.232 0.01 . 2 . . . . . 60 PHE HB2 . 27595 1
630 . 1 1 60 60 PHE HB3 H 1 3.233 0.01 . 2 . . . . . 60 PHE HB3 . 27595 1
631 . 1 1 60 60 PHE C C 13 177.628 0.02 . 1 . . . . . 60 PHE C . 27595 1
632 . 1 1 60 60 PHE CA C 13 62.996 0.02 . 1 . . . . . 60 PHE CA . 27595 1
633 . 1 1 60 60 PHE CB C 13 40.152 0.06 . 1 . . . . . 60 PHE CB . 27595 1
634 . 1 1 60 60 PHE N N 15 122.319 0.07 . 1 . . . . . 60 PHE N . 27595 1
635 . 1 1 61 61 ALA H H 1 9.617 0.00 . 1 . . . . . 61 ALA H . 27595 1
636 . 1 1 61 61 ALA HA H 1 3.992 0.02 . 1 . . . . . 61 ALA HA . 27595 1
637 . 1 1 61 61 ALA HB1 H 1 1.488 0.03 . 1 . . . . . 61 ALA HB . 27595 1
638 . 1 1 61 61 ALA HB2 H 1 1.488 0.03 . 1 . . . . . 61 ALA HB . 27595 1
639 . 1 1 61 61 ALA HB3 H 1 1.488 0.03 . 1 . . . . . 61 ALA HB . 27595 1
640 . 1 1 61 61 ALA C C 13 180.112 0.02 . 1 . . . . . 61 ALA C . 27595 1
641 . 1 1 61 61 ALA CA C 13 55.431 0.05 . 1 . . . . . 61 ALA CA . 27595 1
642 . 1 1 61 61 ALA CB C 13 17.632 0.09 . 1 . . . . . 61 ALA CB . 27595 1
643 . 1 1 61 61 ALA N N 15 123.587 0.07 . 1 . . . . . 61 ALA N . 27595 1
644 . 1 1 62 62 LYS H H 1 7.844 0.01 . 1 . . . . . 62 LYS H . 27595 1
645 . 1 1 62 62 LYS HA H 1 4.014 0.01 . 1 . . . . . 62 LYS HA . 27595 1
646 . 1 1 62 62 LYS HB2 H 1 1.630 0.02 . 2 . . . . . 62 LYS HB2 . 27595 1
647 . 1 1 62 62 LYS HB3 H 1 1.630 0.02 . 2 . . . . . 62 LYS HB3 . 27595 1
648 . 1 1 62 62 LYS C C 13 178.027 0.03 . 1 . . . . . 62 LYS C . 27595 1
649 . 1 1 62 62 LYS CA C 13 58.690 0.13 . 1 . . . . . 62 LYS CA . 27595 1
650 . 1 1 62 62 LYS CB C 13 31.709 0.07 . 1 . . . . . 62 LYS CB . 27595 1
651 . 1 1 62 62 LYS CG C 13 24.805 0.00 . 1 . . . . . 62 LYS CG . 27595 1
652 . 1 1 62 62 LYS CD C 13 28.397 0.00 . 1 . . . . . 62 LYS CD . 27595 1
653 . 1 1 62 62 LYS N N 15 121.451 0.04 . 1 . . . . . 62 LYS N . 27595 1
654 . 1 1 63 63 VAL H H 1 7.982 0.00 . 1 . . . . . 63 VAL H . 27595 1
655 . 1 1 63 63 VAL HA H 1 3.380 0.01 . 1 . . . . . 63 VAL HA . 27595 1
656 . 1 1 63 63 VAL HB H 1 0.939 0.00 . 1 . . . . . 63 VAL HB . 27595 1
657 . 1 1 63 63 VAL HG11 H 1 0.446 0.00 . 2 . . . . . 63 VAL HG1 . 27595 1
658 . 1 1 63 63 VAL HG12 H 1 0.446 0.00 . 2 . . . . . 63 VAL HG1 . 27595 1
659 . 1 1 63 63 VAL HG13 H 1 0.446 0.00 . 2 . . . . . 63 VAL HG1 . 27595 1
660 . 1 1 63 63 VAL HG21 H 1 0.449 0.00 . 2 . . . . . 63 VAL HG2 . 27595 1
661 . 1 1 63 63 VAL HG22 H 1 0.449 0.00 . 2 . . . . . 63 VAL HG2 . 27595 1
662 . 1 1 63 63 VAL HG23 H 1 0.449 0.00 . 2 . . . . . 63 VAL HG2 . 27595 1
663 . 1 1 63 63 VAL C C 13 178.773 0.02 . 1 . . . . . 63 VAL C . 27595 1
664 . 1 1 63 63 VAL CA C 13 65.714 0.05 . 1 . . . . . 63 VAL CA . 27595 1
665 . 1 1 63 63 VAL CB C 13 31.520 0.12 . 1 . . . . . 63 VAL CB . 27595 1
666 . 1 1 63 63 VAL CG1 C 13 25.311 0.00 . 2 . . . . . 63 VAL CG1 . 27595 1
667 . 1 1 63 63 VAL CG2 C 13 18.620 0.00 . 2 . . . . . 63 VAL CG2 . 27595 1
668 . 1 1 63 63 VAL N N 15 119.156 0.07 . 1 . . . . . 63 VAL N . 27595 1
669 . 1 1 64 64 SER H H 1 7.815 0.00 . 1 . . . . . 64 SER H . 27595 1
670 . 1 1 64 64 SER HA H 1 4.463 0.01 . 1 . . . . . 64 SER HA . 27595 1
671 . 1 1 64 64 SER HB2 H 1 3.838 0.00 . 2 . . . . . 64 SER HB2 . 27595 1
672 . 1 1 64 64 SER HB3 H 1 3.838 0.00 . 2 . . . . . 64 SER HB3 . 27595 1
673 . 1 1 64 64 SER C C 13 176.871 0.02 . 1 . . . . . 64 SER C . 27595 1
674 . 1 1 64 64 SER CA C 13 62.131 0.21 . 1 . . . . . 64 SER CA . 27595 1
675 . 1 1 64 64 SER N N 15 113.764 0.05 . 1 . . . . . 64 SER N . 27595 1
676 . 1 1 65 65 GLU H H 1 8.510 0.00 . 1 . . . . . 65 GLU H . 27595 1
677 . 1 1 65 65 GLU HA H 1 3.973 0.01 . 1 . . . . . 65 GLU HA . 27595 1
678 . 1 1 65 65 GLU HB2 H 1 2.112 0.02 . 2 . . . . . 65 GLU HB2 . 27595 1
679 . 1 1 65 65 GLU HB3 H 1 2.112 0.02 . 2 . . . . . 65 GLU HB3 . 27595 1
680 . 1 1 65 65 GLU HG2 H 1 2.261 0.00 . 2 . . . . . 65 GLU HG2 . 27595 1
681 . 1 1 65 65 GLU HG3 H 1 2.261 0.00 . 2 . . . . . 65 GLU HG3 . 27595 1
682 . 1 1 65 65 GLU C C 13 178.067 0.01 . 1 . . . . . 65 GLU C . 27595 1
683 . 1 1 65 65 GLU CA C 13 59.282 0.03 . 1 . . . . . 65 GLU CA . 27595 1
684 . 1 1 65 65 GLU CB C 13 29.745 0.07 . 1 . . . . . 65 GLU CB . 27595 1
685 . 1 1 65 65 GLU CG C 13 36.026 0.00 . 1 . . . . . 65 GLU CG . 27595 1
686 . 1 1 65 65 GLU N N 15 126.100 0.03 . 1 . . . . . 65 GLU N . 27595 1
687 . 1 1 66 66 LYS H H 1 7.738 0.00 . 1 . . . . . 66 LYS H . 27595 1
688 . 1 1 66 66 LYS HA H 1 4.173 0.01 . 1 . . . . . 66 LYS HA . 27595 1
689 . 1 1 66 66 LYS HB2 H 1 1.861 0.01 . 2 . . . . . 66 LYS HB2 . 27595 1
690 . 1 1 66 66 LYS HB3 H 1 1.532 0.01 . 2 . . . . . 66 LYS HB3 . 27595 1
691 . 1 1 66 66 LYS HG2 H 1 1.539 0.00 . 2 . . . . . 66 LYS HG2 . 27595 1
692 . 1 1 66 66 LYS HG3 H 1 1.539 0.00 . 2 . . . . . 66 LYS HG3 . 27595 1
693 . 1 1 66 66 LYS HE2 H 1 2.866 0.00 . 2 . . . . . 66 LYS HE2 . 27595 1
694 . 1 1 66 66 LYS HE3 H 1 2.866 0.00 . 2 . . . . . 66 LYS HE3 . 27595 1
695 . 1 1 66 66 LYS C C 13 175.408 0.02 . 1 . . . . . 66 LYS C . 27595 1
696 . 1 1 66 66 LYS CA C 13 55.832 0.04 . 1 . . . . . 66 LYS CA . 27595 1
697 . 1 1 66 66 LYS CB C 13 32.130 0.05 . 1 . . . . . 66 LYS CB . 27595 1
698 . 1 1 66 66 LYS CG C 13 25.337 0.00 . 1 . . . . . 66 LYS CG . 27595 1
699 . 1 1 66 66 LYS CD C 13 28.801 0.00 . 1 . . . . . 66 LYS CD . 27595 1
700 . 1 1 66 66 LYS CE C 13 42.042 0.00 . 1 . . . . . 66 LYS CE . 27595 1
701 . 1 1 66 66 LYS N N 15 115.335 0.06 . 1 . . . . . 66 LYS N . 27595 1
702 . 1 1 67 67 ASN H H 1 7.882 0.00 . 1 . . . . . 67 ASN H . 27595 1
703 . 1 1 67 67 ASN HA H 1 4.518 0.01 . 1 . . . . . 67 ASN HA . 27595 1
704 . 1 1 67 67 ASN HB2 H 1 3.205 0.01 . 2 . . . . . 67 ASN HB2 . 27595 1
705 . 1 1 67 67 ASN HB3 H 1 2.679 0.00 . 2 . . . . . 67 ASN HB3 . 27595 1
706 . 1 1 67 67 ASN C C 13 176.149 0.10 . 1 . . . . . 67 ASN C . 27595 1
707 . 1 1 67 67 ASN CA C 13 54.209 0.03 . 1 . . . . . 67 ASN CA . 27595 1
708 . 1 1 67 67 ASN CB C 13 37.067 0.06 . 1 . . . . . 67 ASN CB . 27595 1
709 . 1 1 67 67 ASN N N 15 117.586 0.05 . 1 . . . . . 67 ASN N . 27595 1
710 . 1 1 68 68 GLN H H 1 8.255 0.00 . 1 . . . . . 68 GLN H . 27595 1
711 . 1 1 68 68 GLN HA H 1 4.268 0.01 . 1 . . . . . 68 GLN HA . 27595 1
712 . 1 1 68 68 GLN HB2 H 1 1.905 0.01 . 2 . . . . . 68 GLN HB2 . 27595 1
713 . 1 1 68 68 GLN HB3 H 1 1.572 0.01 . 2 . . . . . 68 GLN HB3 . 27595 1
714 . 1 1 68 68 GLN HG2 H 1 2.164 0.00 . 2 . . . . . 68 GLN HG2 . 27595 1
715 . 1 1 68 68 GLN HG3 H 1 2.164 0.00 . 2 . . . . . 68 GLN HG3 . 27595 1
716 . 1 1 68 68 GLN C C 13 176.384 0.07 . 1 . . . . . 68 GLN C . 27595 1
717 . 1 1 68 68 GLN CA C 13 56.397 0.03 . 1 . . . . . 68 GLN CA . 27595 1
718 . 1 1 68 68 GLN CB C 13 30.441 0.13 . 1 . . . . . 68 GLN CB . 27595 1
719 . 1 1 68 68 GLN CG C 13 35.426 0.00 . 1 . . . . . 68 GLN CG . 27595 1
720 . 1 1 68 68 GLN N N 15 114.575 0.07 . 1 . . . . . 68 GLN N . 27595 1
721 . 1 1 69 69 TRP H H 1 7.041 0.00 . 1 . . . . . 69 TRP H . 27595 1
722 . 1 1 69 69 TRP HA H 1 3.831 0.02 . 1 . . . . . 69 TRP HA . 27595 1
723 . 1 1 69 69 TRP HB2 H 1 3.324 0.01 . 2 . . . . . 69 TRP HB2 . 27595 1
724 . 1 1 69 69 TRP HB3 H 1 3.064 0.01 . 2 . . . . . 69 TRP HB3 . 27595 1
725 . 1 1 69 69 TRP C C 13 177.722 0.02 . 1 . . . . . 69 TRP C . 27595 1
726 . 1 1 69 69 TRP CA C 13 60.164 0.04 . 1 . . . . . 69 TRP CA . 27595 1
727 . 1 1 69 69 TRP CB C 13 29.200 0.07 . 1 . . . . . 69 TRP CB . 27595 1
728 . 1 1 69 69 TRP N N 15 119.797 0.03 . 1 . . . . . 69 TRP N . 27595 1
729 . 1 1 70 70 GLY H H 1 8.471 0.00 . 1 . . . . . 70 GLY H . 27595 1
730 . 1 1 70 70 GLY HA2 H 1 3.865 0.03 . 2 . . . . . 70 GLY HA2 . 27595 1
731 . 1 1 70 70 GLY HA3 H 1 3.785 0.01 . 2 . . . . . 70 GLY HA3 . 27595 1
732 . 1 1 70 70 GLY C C 13 175.488 0.02 . 1 . . . . . 70 GLY C . 27595 1
733 . 1 1 70 70 GLY CA C 13 46.910 0.05 . 1 . . . . . 70 GLY CA . 27595 1
734 . 1 1 70 70 GLY N N 15 103.639 0.03 . 1 . . . . . 70 GLY N . 27595 1
735 . 1 1 71 71 GLU H H 1 7.593 0.00 . 1 . . . . . 71 GLU H . 27595 1
736 . 1 1 71 71 GLU HA H 1 4.248 0.00 . 1 . . . . . 71 GLU HA . 27595 1
737 . 1 1 71 71 GLU HB2 H 1 2.086 0.03 . 2 . . . . . 71 GLU HB2 . 27595 1
738 . 1 1 71 71 GLU HB3 H 1 2.083 0.03 . 2 . . . . . 71 GLU HB3 . 27595 1
739 . 1 1 71 71 GLU HG2 H 1 2.276 0.00 . 2 . . . . . 71 GLU HG2 . 27595 1
740 . 1 1 71 71 GLU HG3 H 1 2.276 0.00 . 2 . . . . . 71 GLU HG3 . 27595 1
741 . 1 1 71 71 GLU C C 13 178.356 0.05 . 1 . . . . . 71 GLU C . 27595 1
742 . 1 1 71 71 GLU CA C 13 58.038 0.01 . 1 . . . . . 71 GLU CA . 27595 1
743 . 1 1 71 71 GLU CB C 13 29.818 0.09 . 1 . . . . . 71 GLU CB . 27595 1
744 . 1 1 71 71 GLU CG C 13 36.551 0.00 . 1 . . . . . 71 GLU CG . 27595 1
745 . 1 1 71 71 GLU N N 15 119.489 0.04 . 1 . . . . . 71 GLU N . 27595 1
746 . 1 1 72 72 ILE H H 1 7.322 0.00 . 1 . . . . . 72 ILE H . 27595 1
747 . 1 1 72 72 ILE HA H 1 4.389 0.02 . 1 . . . . . 72 ILE HA . 27595 1
748 . 1 1 72 72 ILE HB H 1 2.167 0.03 . 1 . . . . . 72 ILE HB . 27595 1
749 . 1 1 72 72 ILE HG12 H 1 1.464 0.00 . 2 . . . . . 72 ILE HG12 . 27595 1
750 . 1 1 72 72 ILE HG13 H 1 1.466 0.00 . 2 . . . . . 72 ILE HG13 . 27595 1
751 . 1 1 72 72 ILE HG21 H 1 0.813 0.00 . 1 . . . . . 72 ILE HG2 . 27595 1
752 . 1 1 72 72 ILE HG22 H 1 0.813 0.00 . 1 . . . . . 72 ILE HG2 . 27595 1
753 . 1 1 72 72 ILE HG23 H 1 0.813 0.00 . 1 . . . . . 72 ILE HG2 . 27595 1
754 . 1 1 72 72 ILE HD11 H 1 0.410 0.01 . 1 . . . . . 72 ILE HD1 . 27595 1
755 . 1 1 72 72 ILE HD12 H 1 0.410 0.01 . 1 . . . . . 72 ILE HD1 . 27595 1
756 . 1 1 72 72 ILE HD13 H 1 0.410 0.01 . 1 . . . . . 72 ILE HD1 . 27595 1
757 . 1 1 72 72 ILE C C 13 177.391 0.01 . 1 . . . . . 72 ILE C . 27595 1
758 . 1 1 72 72 ILE CA C 13 62.694 0.04 . 1 . . . . . 72 ILE CA . 27595 1
759 . 1 1 72 72 ILE CB C 13 38.898 0.07 . 1 . . . . . 72 ILE CB . 27595 1
760 . 1 1 72 72 ILE CG1 C 13 26.661 0.00 . 1 . . . . . 72 ILE CG1 . 27595 1
761 . 1 1 72 72 ILE CG2 C 13 17.647 0.00 . 1 . . . . . 72 ILE CG2 . 27595 1
762 . 1 1 72 72 ILE CD1 C 13 14.199 0.00 . 1 . . . . . 72 ILE CD1 . 27595 1
763 . 1 1 72 72 ILE N N 15 113.579 0.07 . 1 . . . . . 72 ILE N . 27595 1
764 . 1 1 73 73 VAL H H 1 7.481 0.00 . 1 . . . . . 73 VAL H . 27595 1
765 . 1 1 73 73 VAL HA H 1 3.986 0.00 . 1 . . . . . 73 VAL HA . 27595 1
766 . 1 1 73 73 VAL HB H 1 2.192 0.01 . 1 . . . . . 73 VAL HB . 27595 1
767 . 1 1 73 73 VAL HG11 H 1 0.990 0.00 . 2 . . . . . 73 VAL HG1 . 27595 1
768 . 1 1 73 73 VAL HG12 H 1 0.990 0.00 . 2 . . . . . 73 VAL HG1 . 27595 1
769 . 1 1 73 73 VAL HG13 H 1 0.990 0.00 . 2 . . . . . 73 VAL HG1 . 27595 1
770 . 1 1 73 73 VAL HG21 H 1 0.99 9.32 . 2 . . . . . 73 VAL HG2 . 27595 1
771 . 1 1 73 73 VAL HG22 H 1 0.99 9.32 . 2 . . . . . 73 VAL HG2 . 27595 1
772 . 1 1 73 73 VAL HG23 H 1 0.99 9.32 . 2 . . . . . 73 VAL HG2 . 27595 1
773 . 1 1 73 73 VAL C C 13 178.167 0.01 . 1 . . . . . 73 VAL C . 27595 1
774 . 1 1 73 73 VAL CA C 13 66.055 0.03 . 1 . . . . . 73 VAL CA . 27595 1
775 . 1 1 73 73 VAL CB C 13 31.556 0.08 . 1 . . . . . 73 VAL CB . 27595 1
776 . 1 1 73 73 VAL CG1 C 13 21.346 0.00 . 2 . . . . . 73 VAL CG1 . 27595 1
777 . 1 1 73 73 VAL N N 15 116.420 0.05 . 1 . . . . . 73 VAL N . 27595 1
778 . 1 1 74 74 GLU H H 1 8.133 0.00 . 1 . . . . . 74 GLU H . 27595 1
779 . 1 1 74 74 GLU HA H 1 4.274 0.01 . 1 . . . . . 74 GLU HA . 27595 1
780 . 1 1 74 74 GLU HB2 H 1 2.054 0.01 . 2 . . . . . 74 GLU HB2 . 27595 1
781 . 1 1 74 74 GLU HB3 H 1 2.053 0.01 . 2 . . . . . 74 GLU HB3 . 27595 1
782 . 1 1 74 74 GLU HG2 H 1 2.345 0.00 . 2 . . . . . 74 GLU HG2 . 27595 1
783 . 1 1 74 74 GLU HG3 H 1 2.345 0.00 . 2 . . . . . 74 GLU HG3 . 27595 1
784 . 1 1 74 74 GLU C C 13 179.155 0.02 . 1 . . . . . 74 GLU C . 27595 1
785 . 1 1 74 74 GLU CA C 13 59.097 0.10 . 1 . . . . . 74 GLU CA . 27595 1
786 . 1 1 74 74 GLU CB C 13 29.433 0.07 . 1 . . . . . 74 GLU CB . 27595 1
787 . 1 1 74 74 GLU CG C 13 36.684 0.00 . 1 . . . . . 74 GLU CG . 27595 1
788 . 1 1 74 74 GLU N N 15 119.787 0.05 . 1 . . . . . 74 GLU N . 27595 1
789 . 1 1 75 75 GLU H H 1 7.802 0.00 . 1 . . . . . 75 GLU H . 27595 1
790 . 1 1 75 75 GLU HA H 1 3.933 0.00 . 1 . . . . . 75 GLU HA . 27595 1
791 . 1 1 75 75 GLU HB2 H 1 1.921 0.01 . 2 . . . . . 75 GLU HB2 . 27595 1
792 . 1 1 75 75 GLU HB3 H 1 1.644 0.01 . 2 . . . . . 75 GLU HB3 . 27595 1
793 . 1 1 75 75 GLU HG2 H 1 2.049 0.00 . 2 . . . . . 75 GLU HG2 . 27595 1
794 . 1 1 75 75 GLU HG3 H 1 2.049 0.00 . 2 . . . . . 75 GLU HG3 . 27595 1
795 . 1 1 75 75 GLU C C 13 176.841 0.02 . 1 . . . . . 75 GLU C . 27595 1
796 . 1 1 75 75 GLU CA C 13 57.815 0.06 . 1 . . . . . 75 GLU CA . 27595 1
797 . 1 1 75 75 GLU CB C 13 29.290 0.06 . 1 . . . . . 75 GLU CB . 27595 1
798 . 1 1 75 75 GLU CG C 13 35.833 0.00 . 1 . . . . . 75 GLU CG . 27595 1
799 . 1 1 75 75 GLU N N 15 119.206 0.03 . 1 . . . . . 75 GLU N . 27595 1
800 . 1 1 76 76 PHE H H 1 7.571 0.00 . 1 . . . . . 76 PHE H . 27595 1
801 . 1 1 76 76 PHE HA H 1 4.434 0.03 . 1 . . . . . 76 PHE HA . 27595 1
802 . 1 1 76 76 PHE HB2 H 1 3.440 0.01 . 2 . . . . . 76 PHE HB2 . 27595 1
803 . 1 1 76 76 PHE HB3 H 1 2.693 0.01 . 2 . . . . . 76 PHE HB3 . 27595 1
804 . 1 1 76 76 PHE C C 13 173.713 0.02 . 1 . . . . . 76 PHE C . 27595 1
805 . 1 1 76 76 PHE CA C 13 58.748 0.08 . 1 . . . . . 76 PHE CA . 27595 1
806 . 1 1 76 76 PHE CB C 13 39.319 0.07 . 1 . . . . . 76 PHE CB . 27595 1
807 . 1 1 76 76 PHE N N 15 115.891 0.04 . 1 . . . . . 76 PHE N . 27595 1
808 . 1 1 77 77 ASN H H 1 7.745 0.00 . 1 . . . . . 77 ASN H . 27595 1
809 . 1 1 77 77 ASN HA H 1 4.403 0.01 . 1 . . . . . 77 ASN HA . 27595 1
810 . 1 1 77 77 ASN HB2 H 1 2.951 0.02 . 2 . . . . . 77 ASN HB2 . 27595 1
811 . 1 1 77 77 ASN HB3 H 1 2.658 0.02 . 2 . . . . . 77 ASN HB3 . 27595 1
812 . 1 1 77 77 ASN C C 13 174.809 0.04 . 1 . . . . . 77 ASN C . 27595 1
813 . 1 1 77 77 ASN CA C 13 54.549 0.06 . 1 . . . . . 77 ASN CA . 27595 1
814 . 1 1 77 77 ASN CB C 13 37.865 0.06 . 1 . . . . . 77 ASN CB . 27595 1
815 . 1 1 77 77 ASN N N 15 112.101 0.09 . 1 . . . . . 77 ASN N . 27595 1
816 . 1 1 78 78 PHE H H 1 7.927 0.00 . 1 . . . . . 78 PHE H . 27595 1
817 . 1 1 78 78 PHE C C 13 174.314 0.00 . 1 . . . . . 78 PHE C . 27595 1
818 . 1 1 78 78 PHE CA C 13 57.315 0.00 . 1 . . . . . 78 PHE CA . 27595 1
819 . 1 1 78 78 PHE CB C 13 38.965 0.00 . 1 . . . . . 78 PHE CB . 27595 1
820 . 1 1 78 78 PHE N N 15 118.596 0.03 . 1 . . . . . 78 PHE N . 27595 1
821 . 1 1 79 79 PRO HA H 1 4.491 0.01 . 1 . . . . . 79 PRO HA . 27595 1
822 . 1 1 79 79 PRO HB2 H 1 2.344 0.01 . 2 . . . . . 79 PRO HB2 . 27595 1
823 . 1 1 79 79 PRO HB3 H 1 2.229 0.17 . 2 . . . . . 79 PRO HB3 . 27595 1
824 . 1 1 79 79 PRO HG2 H 1 2.053 0.00 . 2 . . . . . 79 PRO HG2 . 27595 1
825 . 1 1 79 79 PRO HG3 H 1 2.053 0.00 . 2 . . . . . 79 PRO HG3 . 27595 1
826 . 1 1 79 79 PRO HD2 H 1 3.570 0.00 . 2 . . . . . 79 PRO HD2 . 27595 1
827 . 1 1 79 79 PRO HD3 H 1 3.570 0.00 . 2 . . . . . 79 PRO HD3 . 27595 1
828 . 1 1 79 79 PRO C C 13 177.645 0.01 . 1 . . . . . 79 PRO C . 27595 1
829 . 1 1 79 79 PRO CA C 13 62.861 0.05 . 1 . . . . . 79 PRO CA . 27595 1
830 . 1 1 79 79 PRO CB C 13 32.228 0.06 . 1 . . . . . 79 PRO CB . 27595 1
831 . 1 1 79 79 PRO CG C 13 27.721 0.00 . 1 . . . . . 79 PRO CG . 27595 1
832 . 1 1 79 79 PRO CD C 13 50.746 0.00 . 1 . . . . . 79 PRO CD . 27595 1
833 . 1 1 80 80 ARG H H 1 8.692 0.00 . 1 . . . . . 80 ARG H . 27595 1
834 . 1 1 80 80 ARG HA H 1 4.175 0.01 . 1 . . . . . 80 ARG HA . 27595 1
835 . 1 1 80 80 ARG HB2 H 1 1.783 0.02 . 2 . . . . . 80 ARG HB2 . 27595 1
836 . 1 1 80 80 ARG HB3 H 1 1.783 0.02 . 2 . . . . . 80 ARG HB3 . 27595 1
837 . 1 1 80 80 ARG HD2 H 1 3.218 0.00 . 2 . . . . . 80 ARG HD2 . 27595 1
838 . 1 1 80 80 ARG HD3 H 1 3.221 0.00 . 2 . . . . . 80 ARG HD3 . 27595 1
839 . 1 1 80 80 ARG C C 13 176.700 0.03 . 1 . . . . . 80 ARG C . 27595 1
840 . 1 1 80 80 ARG CA C 13 57.452 0.05 . 1 . . . . . 80 ARG CA . 27595 1
841 . 1 1 80 80 ARG CB C 13 30.134 0.05 . 1 . . . . . 80 ARG CB . 27595 1
842 . 1 1 80 80 ARG CG C 13 27.274 0.00 . 1 . . . . . 80 ARG CG . 27595 1
843 . 1 1 80 80 ARG CD C 13 43.188 0.00 . 1 . . . . . 80 ARG CD . 27595 1
844 . 1 1 80 80 ARG N N 15 122.144 0.11 . 1 . . . . . 80 ARG N . 27595 1
845 . 1 1 81 81 SER H H 1 8.009 0.00 . 1 . . . . . 81 SER H . 27595 1
846 . 1 1 81 81 SER HA H 1 4.264 0.01 . 1 . . . . . 81 SER HA . 27595 1
847 . 1 1 81 81 SER HB2 H 1 3.917 0.05 . 2 . . . . . 81 SER HB2 . 27595 1
848 . 1 1 81 81 SER HB3 H 1 3.896 0.05 . 2 . . . . . 81 SER HB3 . 27595 1
849 . 1 1 81 81 SER C C 13 174.299 0.02 . 1 . . . . . 81 SER C . 27595 1
850 . 1 1 81 81 SER CA C 13 58.410 0.08 . 1 . . . . . 81 SER CA . 27595 1
851 . 1 1 81 81 SER CB C 13 62.899 0.06 . 1 . . . . . 81 SER CB . 27595 1
852 . 1 1 81 81 SER N N 15 111.744 0.11 . 1 . . . . . 81 SER N . 27595 1
853 . 1 1 82 82 CYS H H 1 7.735 0.00 . 1 . . . . . 82 CYS H . 27595 1
854 . 1 1 82 82 CYS C C 13 175.244 0.00 . 1 . . . . . 82 CYS C . 27595 1
855 . 1 1 82 82 CYS CA C 13 58.491 0.00 . 1 . . . . . 82 CYS CA . 27595 1
856 . 1 1 82 82 CYS CB C 13 27.472 0.00 . 1 . . . . . 82 CYS CB . 27595 1
857 . 1 1 82 82 CYS N N 15 121.988 0.06 . 1 . . . . . 82 CYS N . 27595 1
858 . 1 1 84 84 ASN HA H 1 4.884 0.00 . 1 . . . . . 84 ASN HA . 27595 1
859 . 1 1 84 84 ASN HB2 H 1 3.045 0.00 . 2 . . . . . 84 ASN HB2 . 27595 1
860 . 1 1 84 84 ASN HB3 H 1 2.845 0.02 . 2 . . . . . 84 ASN HB3 . 27595 1
861 . 1 1 84 84 ASN C C 13 175.668 0.00 . 1 . . . . . 84 ASN C . 27595 1
862 . 1 1 84 84 ASN CA C 13 53.078 0.04 . 1 . . . . . 84 ASN CA . 27595 1
863 . 1 1 84 84 ASN CB C 13 38.311 0.08 . 1 . . . . . 84 ASN CB . 27595 1
864 . 1 1 85 85 ALA H H 1 7.917 0.01 . 1 . . . . . 85 ALA H . 27595 1
865 . 1 1 85 85 ALA HA H 1 3.716 0.00 . 1 . . . . . 85 ALA HA . 27595 1
866 . 1 1 85 85 ALA HB1 H 1 1.169 0.04 . 1 . . . . . 85 ALA HB . 27595 1
867 . 1 1 85 85 ALA HB2 H 1 1.169 0.04 . 1 . . . . . 85 ALA HB . 27595 1
868 . 1 1 85 85 ALA HB3 H 1 1.169 0.04 . 1 . . . . . 85 ALA HB . 27595 1
869 . 1 1 85 85 ALA C C 13 177.568 0.07 . 1 . . . . . 85 ALA C . 27595 1
870 . 1 1 85 85 ALA CA C 13 55.670 0.06 . 1 . . . . . 85 ALA CA . 27595 1
871 . 1 1 85 85 ALA CB C 13 19.617 0.11 . 1 . . . . . 85 ALA CB . 27595 1
872 . 1 1 85 85 ALA N N 15 124.596 0.09 . 1 . . . . . 85 ALA N . 27595 1
873 . 1 1 86 86 ALA H H 1 8.380 0.00 . 1 . . . . . 86 ALA H . 27595 1
874 . 1 1 86 86 ALA HA H 1 3.582 0.01 . 1 . . . . . 86 ALA HA . 27595 1
875 . 1 1 86 86 ALA HB1 H 1 1.300 0.03 . 1 . . . . . 86 ALA HB . 27595 1
876 . 1 1 86 86 ALA HB2 H 1 1.300 0.03 . 1 . . . . . 86 ALA HB . 27595 1
877 . 1 1 86 86 ALA HB3 H 1 1.300 0.03 . 1 . . . . . 86 ALA HB . 27595 1
878 . 1 1 86 86 ALA C C 13 178.686 0.06 . 1 . . . . . 86 ALA C . 27595 1
879 . 1 1 86 86 ALA CA C 13 55.553 0.03 . 1 . . . . . 86 ALA CA . 27595 1
880 . 1 1 86 86 ALA CB C 13 17.833 0.11 . 1 . . . . . 86 ALA CB . 27595 1
881 . 1 1 86 86 ALA N N 15 118.670 0.04 . 1 . . . . . 86 ALA N . 27595 1
882 . 1 1 87 87 PHE H H 1 7.517 0.00 . 1 . . . . . 87 PHE H . 27595 1
883 . 1 1 87 87 PHE HB2 H 1 2.998 0.02 . 2 . . . . . 87 PHE HB2 . 27595 1
884 . 1 1 87 87 PHE HB3 H 1 2.998 0.02 . 2 . . . . . 87 PHE HB3 . 27595 1
885 . 1 1 87 87 PHE C C 13 177.022 0.03 . 1 . . . . . 87 PHE C . 27595 1
886 . 1 1 87 87 PHE CA C 13 60.520 0.02 . 1 . . . . . 87 PHE CA . 27595 1
887 . 1 1 87 87 PHE CB C 13 39.009 0.07 . 1 . . . . . 87 PHE CB . 27595 1
888 . 1 1 87 87 PHE N N 15 117.581 0.03 . 1 . . . . . 87 PHE N . 27595 1
889 . 1 1 88 88 ALA H H 1 8.035 0.00 . 1 . . . . . 88 ALA H . 27595 1
890 . 1 1 88 88 ALA HA H 1 3.687 0.01 . 1 . . . . . 88 ALA HA . 27595 1
891 . 1 1 88 88 ALA HB1 H 1 1.346 0.02 . 1 . . . . . 88 ALA HB . 27595 1
892 . 1 1 88 88 ALA HB2 H 1 1.346 0.02 . 1 . . . . . 88 ALA HB . 27595 1
893 . 1 1 88 88 ALA HB3 H 1 1.346 0.02 . 1 . . . . . 88 ALA HB . 27595 1
894 . 1 1 88 88 ALA C C 13 179.623 0.01 . 1 . . . . . 88 ALA C . 27595 1
895 . 1 1 88 88 ALA CA C 13 54.697 0.05 . 1 . . . . . 88 ALA CA . 27595 1
896 . 1 1 88 88 ALA CB C 13 17.932 0.12 . 1 . . . . . 88 ALA CB . 27595 1
897 . 1 1 88 88 ALA N N 15 121.690 0.08 . 1 . . . . . 88 ALA N . 27595 1
898 . 1 1 89 89 LEU H H 1 8.326 0.00 . 1 . . . . . 89 LEU H . 27595 1
899 . 1 1 89 89 LEU HA H 1 4.297 0.02 . 1 . . . . . 89 LEU HA . 27595 1
900 . 1 1 89 89 LEU HB2 H 1 1.721 0.00 . 2 . . . . . 89 LEU HB2 . 27595 1
901 . 1 1 89 89 LEU HB3 H 1 1.306 0.00 . 2 . . . . . 89 LEU HB3 . 27595 1
902 . 1 1 89 89 LEU HD11 H 1 1.068 0.00 . 2 . . . . . 89 LEU HD1 . 27595 1
903 . 1 1 89 89 LEU HD12 H 1 1.068 0.00 . 2 . . . . . 89 LEU HD1 . 27595 1
904 . 1 1 89 89 LEU HD13 H 1 1.068 0.00 . 2 . . . . . 89 LEU HD1 . 27595 1
905 . 1 1 89 89 LEU HD21 H 1 1.063 0.00 . 2 . . . . . 89 LEU HD2 . 27595 1
906 . 1 1 89 89 LEU HD22 H 1 1.063 0.00 . 2 . . . . . 89 LEU HD2 . 27595 1
907 . 1 1 89 89 LEU HD23 H 1 1.063 0.00 . 2 . . . . . 89 LEU HD2 . 27595 1
908 . 1 1 89 89 LEU C C 13 177.334 0.02 . 1 . . . . . 89 LEU C . 27595 1
909 . 1 1 89 89 LEU CA C 13 57.946 0.07 . 1 . . . . . 89 LEU CA . 27595 1
910 . 1 1 89 89 LEU CB C 13 41.428 0.07 . 1 . . . . . 89 LEU CB . 27595 1
911 . 1 1 89 89 LEU CG C 13 26.947 0.00 . 1 . . . . . 89 LEU CG . 27595 1
912 . 1 1 89 89 LEU CD1 C 13 23.987 0.00 . 2 . . . . . 89 LEU CD1 . 27595 1
913 . 1 1 89 89 LEU CD2 C 13 23.987 0.00 . 2 . . . . . 89 LEU CD2 . 27595 1
914 . 1 1 89 89 LEU N N 15 118.354 0.04 . 1 . . . . . 89 LEU N . 27595 1
915 . 1 1 90 90 LYS H H 1 7.097 0.01 . 1 . . . . . 90 LYS H . 27595 1
916 . 1 1 90 90 LYS HA H 1 4.590 0.00 . 1 . . . . . 90 LYS HA . 27595 1
917 . 1 1 90 90 LYS HB2 H 1 2.017 0.00 . 2 . . . . . 90 LYS HB2 . 27595 1
918 . 1 1 90 90 LYS HB3 H 1 2.040 0.02 . 2 . . . . . 90 LYS HB3 . 27595 1
919 . 1 1 90 90 LYS HG2 H 1 1.248 0.00 . 2 . . . . . 90 LYS HG2 . 27595 1
920 . 1 1 90 90 LYS HG3 H 1 1.248 0.00 . 2 . . . . . 90 LYS HG3 . 27595 1
921 . 1 1 90 90 LYS HE2 H 1 2.808 0.00 . 2 . . . . . 90 LYS HE2 . 27595 1
922 . 1 1 90 90 LYS HE3 H 1 2.808 0.00 . 2 . . . . . 90 LYS HE3 . 27595 1
923 . 1 1 90 90 LYS C C 13 178.105 0.01 . 1 . . . . . 90 LYS C . 27595 1
924 . 1 1 90 90 LYS CA C 13 59.328 0.06 . 1 . . . . . 90 LYS CA . 27595 1
925 . 1 1 90 90 LYS CB C 13 31.910 0.09 . 1 . . . . . 90 LYS CB . 27595 1
926 . 1 1 90 90 LYS CG C 13 25.223 0.00 . 1 . . . . . 90 LYS CG . 27595 1
927 . 1 1 90 90 LYS CD C 13 34.588 0.00 . 1 . . . . . 90 LYS CD . 27595 1
928 . 1 1 90 90 LYS CE C 13 41.956 0.00 . 1 . . . . . 90 LYS CE . 27595 1
929 . 1 1 90 90 LYS N N 15 120.373 0.13 . 1 . . . . . 90 LYS N . 27595 1
930 . 1 1 91 91 GLN H H 1 7.723 0.00 . 1 . . . . . 91 GLN H . 27595 1
931 . 1 1 91 91 GLN HA H 1 4.313 0.03 . 1 . . . . . 91 GLN HA . 27595 1
932 . 1 1 91 91 GLN HB2 H 1 1.724 0.04 . 2 . . . . . 91 GLN HB2 . 27595 1
933 . 1 1 91 91 GLN HB3 H 1 1.724 0.04 . 2 . . . . . 91 GLN HB3 . 27595 1
934 . 1 1 91 91 GLN HG2 H 1 2.478 0.00 . 2 . . . . . 91 GLN HG2 . 27595 1
935 . 1 1 91 91 GLN HG3 H 1 2.478 0.00 . 2 . . . . . 91 GLN HG3 . 27595 1
936 . 1 1 91 91 GLN C C 13 179.776 0.06 . 1 . . . . . 91 GLN C . 27595 1
937 . 1 1 91 91 GLN CA C 13 58.377 0.12 . 1 . . . . . 91 GLN CA . 27595 1
938 . 1 1 91 91 GLN CB C 13 28.471 0.84 . 1 . . . . . 91 GLN CB . 27595 1
939 . 1 1 91 91 GLN CG C 13 33.896 0.00 . 1 . . . . . 91 GLN CG . 27595 1
940 . 1 1 91 91 GLN N N 15 116.435 0.08 . 1 . . . . . 91 GLN N . 27595 1
941 . 1 1 92 92 TYR H H 1 8.456 0.00 . 1 . . . . . 92 TYR H . 27595 1
942 . 1 1 92 92 TYR HA H 1 4.532 0.03 . 1 . . . . . 92 TYR HA . 27595 1
943 . 1 1 92 92 TYR HB2 H 1 3.190 0.01 . 2 . . . . . 92 TYR HB2 . 27595 1
944 . 1 1 92 92 TYR HB3 H 1 2.909 0.02 . 2 . . . . . 92 TYR HB3 . 27595 1
945 . 1 1 92 92 TYR C C 13 178.463 0.01 . 1 . . . . . 92 TYR C . 27595 1
946 . 1 1 92 92 TYR CA C 13 59.814 0.06 . 1 . . . . . 92 TYR CA . 27595 1
947 . 1 1 92 92 TYR CB C 13 37.317 0.09 . 1 . . . . . 92 TYR CB . 27595 1
948 . 1 1 92 92 TYR N N 15 120.562 0.04 . 1 . . . . . 92 TYR N . 27595 1
949 . 1 1 93 93 TYR H H 1 8.920 0.00 . 1 . . . . . 93 TYR H . 27595 1
950 . 1 1 93 93 TYR HA H 1 3.822 0.01 . 1 . . . . . 93 TYR HA . 27595 1
951 . 1 1 93 93 TYR HB2 H 1 3.460 0.02 . 2 . . . . . 93 TYR HB2 . 27595 1
952 . 1 1 93 93 TYR HB3 H 1 3.044 0.02 . 2 . . . . . 93 TYR HB3 . 27595 1
953 . 1 1 93 93 TYR HH H 1 9.294 0.00 . 1 . . . . . 93 TYR HH . 27595 1
954 . 1 1 93 93 TYR C C 13 179.580 0.01 . 1 . . . . . 93 TYR C . 27595 1
955 . 1 1 93 93 TYR CA C 13 62.976 0.04 . 1 . . . . . 93 TYR CA . 27595 1
956 . 1 1 93 93 TYR CB C 13 39.759 0.05 . 1 . . . . . 93 TYR CB . 27595 1
957 . 1 1 93 93 TYR N N 15 122.486 0.07 . 1 . . . . . 93 TYR N . 27595 1
958 . 1 1 94 94 LEU H H 1 8.765 0.03 . 1 . . . . . 94 LEU H . 27595 1
959 . 1 1 94 94 LEU HA H 1 3.738 0.02 . 1 . . . . . 94 LEU HA . 27595 1
960 . 1 1 94 94 LEU HB2 H 1 1.644 0.02 . 2 . . . . . 94 LEU HB2 . 27595 1
961 . 1 1 94 94 LEU HB3 H 1 1.644 0.02 . 2 . . . . . 94 LEU HB3 . 27595 1
962 . 1 1 94 94 LEU HG H 1 1.665 0.00 . 1 . . . . . 94 LEU HG . 27595 1
963 . 1 1 94 94 LEU HD11 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD1 . 27595 1
964 . 1 1 94 94 LEU HD12 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD1 . 27595 1
965 . 1 1 94 94 LEU HD13 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD1 . 27595 1
966 . 1 1 94 94 LEU HD21 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD2 . 27595 1
967 . 1 1 94 94 LEU HD22 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD2 . 27595 1
968 . 1 1 94 94 LEU HD23 H 1 0.641 0.00 . 2 . . . . . 94 LEU HD2 . 27595 1
969 . 1 1 94 94 LEU C C 13 178.676 0.03 . 1 . . . . . 94 LEU C . 27595 1
970 . 1 1 94 94 LEU CA C 13 58.537 0.10 . 1 . . . . . 94 LEU CA . 27595 1
971 . 1 1 94 94 LEU CB C 13 41.965 0.08 . 1 . . . . . 94 LEU CB . 27595 1
972 . 1 1 94 94 LEU CG C 13 27.041 0.00 . 1 . . . . . 94 LEU CG . 27595 1
973 . 1 1 94 94 LEU CD1 C 13 24.117 0.00 . 2 . . . . . 94 LEU CD1 . 27595 1
974 . 1 1 94 94 LEU CD2 C 13 24.117 0.00 . 2 . . . . . 94 LEU CD2 . 27595 1
975 . 1 1 94 94 LEU N N 15 121.667 0.07 . 1 . . . . . 94 LEU N . 27595 1
976 . 1 1 95 95 ARG H H 1 7.971 0.00 . 1 . . . . . 95 ARG H . 27595 1
977 . 1 1 95 95 ARG HA H 1 4.023 0.01 . 1 . . . . . 95 ARG HA . 27595 1
978 . 1 1 95 95 ARG HB2 H 1 1.345 0.03 . 2 . . . . . 95 ARG HB2 . 27595 1
979 . 1 1 95 95 ARG HB3 H 1 1.345 0.03 . 2 . . . . . 95 ARG HB3 . 27595 1
980 . 1 1 95 95 ARG HG2 H 1 0.985 0.00 . 2 . . . . . 95 ARG HG2 . 27595 1
981 . 1 1 95 95 ARG HG3 H 1 0.599 0.00 . 2 . . . . . 95 ARG HG3 . 27595 1
982 . 1 1 95 95 ARG HD2 H 1 2.895 0.00 . 2 . . . . . 95 ARG HD2 . 27595 1
983 . 1 1 95 95 ARG HD3 H 1 2.895 0.00 . 2 . . . . . 95 ARG HD3 . 27595 1
984 . 1 1 95 95 ARG C C 13 178.076 0.03 . 1 . . . . . 95 ARG C . 27595 1
985 . 1 1 95 95 ARG CA C 13 58.399 0.04 . 1 . . . . . 95 ARG CA . 27595 1
986 . 1 1 95 95 ARG CB C 13 29.868 0.06 . 1 . . . . . 95 ARG CB . 27595 1
987 . 1 1 95 95 ARG CG C 13 27.006 0.00 . 1 . . . . . 95 ARG CG . 27595 1
988 . 1 1 95 95 ARG CD C 13 42.456 0.00 . 1 . . . . . 95 ARG CD . 27595 1
989 . 1 1 95 95 ARG N N 15 118.182 0.27 . 1 . . . . . 95 ARG N . 27595 1
990 . 1 1 96 96 TYR H H 1 8.203 0.00 . 1 . . . . . 96 TYR H . 27595 1
991 . 1 1 96 96 TYR HA H 1 4.566 0.01 . 1 . . . . . 96 TYR HA . 27595 1
992 . 1 1 96 96 TYR HB2 H 1 2.716 0.02 . 2 . . . . . 96 TYR HB2 . 27595 1
993 . 1 1 96 96 TYR HB3 H 1 2.477 0.01 . 2 . . . . . 96 TYR HB3 . 27595 1
994 . 1 1 96 96 TYR HH H 1 9.298 0.00 . 1 . . . . . 96 TYR HH . 27595 1
995 . 1 1 96 96 TYR C C 13 178.353 0.03 . 1 . . . . . 96 TYR C . 27595 1
996 . 1 1 96 96 TYR CA C 13 60.694 0.12 . 1 . . . . . 96 TYR CA . 27595 1
997 . 1 1 96 96 TYR CB C 13 41.255 0.07 . 1 . . . . . 96 TYR CB . 27595 1
998 . 1 1 96 96 TYR N N 15 111.310 0.09 . 1 . . . . . 96 TYR N . 27595 1
999 . 1 1 97 97 LEU H H 1 8.865 0.00 . 1 . . . . . 97 LEU H . 27595 1
1000 . 1 1 97 97 LEU HA H 1 4.753 0.00 . 1 . . . . . 97 LEU HA . 27595 1
1001 . 1 1 97 97 LEU HB2 H 1 1.640 0.01 . 2 . . . . . 97 LEU HB2 . 27595 1
1002 . 1 1 97 97 LEU HB3 H 1 1.650 0.00 . 2 . . . . . 97 LEU HB3 . 27595 1
1003 . 1 1 97 97 LEU HD11 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD1 . 27595 1
1004 . 1 1 97 97 LEU HD12 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD1 . 27595 1
1005 . 1 1 97 97 LEU HD13 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD1 . 27595 1
1006 . 1 1 97 97 LEU HD21 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD2 . 27595 1
1007 . 1 1 97 97 LEU HD22 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD2 . 27595 1
1008 . 1 1 97 97 LEU HD23 H 1 0.511 0.00 . 2 . . . . . 97 LEU HD2 . 27595 1
1009 . 1 1 97 97 LEU C C 13 176.874 0.04 . 1 . . . . . 97 LEU C . 27595 1
1010 . 1 1 97 97 LEU CA C 13 56.064 0.03 . 1 . . . . . 97 LEU CA . 27595 1
1011 . 1 1 97 97 LEU CB C 13 44.516 0.05 . 1 . . . . . 97 LEU CB . 27595 1
1012 . 1 1 97 97 LEU CG C 13 28.014 0.00 . 1 . . . . . 97 LEU CG . 27595 1
1013 . 1 1 97 97 LEU CD1 C 13 24.229 0.00 . 2 . . . . . 97 LEU CD1 . 27595 1
1014 . 1 1 97 97 LEU N N 15 120.547 0.07 . 1 . . . . . 97 LEU N . 27595 1
1015 . 1 1 98 98 GLU H H 1 7.889 0.00 . 1 . . . . . 98 GLU H . 27595 1
1016 . 1 1 98 98 GLU HA H 1 3.962 0.02 . 1 . . . . . 98 GLU HA . 27595 1
1017 . 1 1 98 98 GLU HB2 H 1 2.379 0.01 . 2 . . . . . 98 GLU HB2 . 27595 1
1018 . 1 1 98 98 GLU HB3 H 1 2.377 0.01 . 2 . . . . . 98 GLU HB3 . 27595 1
1019 . 1 1 98 98 GLU HG2 H 1 2.164 0.00 . 2 . . . . . 98 GLU HG2 . 27595 1
1020 . 1 1 98 98 GLU HG3 H 1 1.835 0.00 . 2 . . . . . 98 GLU HG3 . 27595 1
1021 . 1 1 98 98 GLU C C 13 176.967 0.03 . 1 . . . . . 98 GLU C . 27595 1
1022 . 1 1 98 98 GLU CA C 13 62.580 0.03 . 1 . . . . . 98 GLU CA . 27595 1
1023 . 1 1 98 98 GLU CB C 13 30.040 0.08 . 1 . . . . . 98 GLU CB . 27595 1
1024 . 1 1 98 98 GLU CG C 13 34.749 0.00 . 1 . . . . . 98 GLU CG . 27595 1
1025 . 1 1 98 98 GLU N N 15 122.933 0.10 . 1 . . . . . 98 GLU N . 27595 1
1026 . 1 1 99 99 LYS H H 1 8.470 0.00 . 1 . . . . . 99 LYS H . 27595 1
1027 . 1 1 99 99 LYS HA H 1 4.142 0.01 . 1 . . . . . 99 LYS HA . 27595 1
1028 . 1 1 99 99 LYS HB2 H 1 1.817 0.02 . 2 . . . . . 99 LYS HB2 . 27595 1
1029 . 1 1 99 99 LYS HB3 H 1 1.826 0.02 . 2 . . . . . 99 LYS HB3 . 27595 1
1030 . 1 1 99 99 LYS HG2 H 1 1.795 0.00 . 2 . . . . . 99 LYS HG2 . 27595 1
1031 . 1 1 99 99 LYS HG3 H 1 1.657 0.00 . 2 . . . . . 99 LYS HG3 . 27595 1
1032 . 1 1 99 99 LYS C C 13 178.504 0.02 . 1 . . . . . 99 LYS C . 27595 1
1033 . 1 1 99 99 LYS CA C 13 58.858 0.07 . 1 . . . . . 99 LYS CA . 27595 1
1034 . 1 1 99 99 LYS CB C 13 31.283 0.10 . 1 . . . . . 99 LYS CB . 27595 1
1035 . 1 1 99 99 LYS CG C 13 25.291 0.00 . 1 . . . . . 99 LYS CG . 27595 1
1036 . 1 1 99 99 LYS CD C 13 28.645 0.00 . 1 . . . . . 99 LYS CD . 27595 1
1037 . 1 1 99 99 LYS N N 15 117.534 0.02 . 1 . . . . . 99 LYS N . 27595 1
1038 . 1 1 100 100 TYR H H 1 8.262 0.01 . 1 . . . . . 100 TYR H . 27595 1
1039 . 1 1 100 100 TYR HA H 1 3.082 0.02 . 1 . . . . . 100 TYR HA . 27595 1
1040 . 1 1 100 100 TYR HB2 H 1 2.764 0.03 . 2 . . . . . 100 TYR HB2 . 27595 1
1041 . 1 1 100 100 TYR HB3 H 1 1.956 0.02 . 2 . . . . . 100 TYR HB3 . 27595 1
1042 . 1 1 100 100 TYR C C 13 177.764 0.05 . 1 . . . . . 100 TYR C . 27595 1
1043 . 1 1 100 100 TYR CA C 13 61.937 0.07 . 1 . . . . . 100 TYR CA . 27595 1
1044 . 1 1 100 100 TYR CB C 13 37.674 0.06 . 1 . . . . . 100 TYR CB . 27595 1
1045 . 1 1 100 100 TYR N N 15 122.340 0.03 . 1 . . . . . 100 TYR N . 27595 1
1046 . 1 1 101 101 GLU H H 1 9.063 0.00 . 1 . . . . . 101 GLU H . 27595 1
1047 . 1 1 101 101 GLU HA H 1 4.526 0.02 . 1 . . . . . 101 GLU HA . 27595 1
1048 . 1 1 101 101 GLU HB2 H 1 2.777 0.02 . 2 . . . . . 101 GLU HB2 . 27595 1
1049 . 1 1 101 101 GLU HB3 H 1 2.781 0.02 . 2 . . . . . 101 GLU HB3 . 27595 1
1050 . 1 1 101 101 GLU HG2 H 1 2.441 0.00 . 2 . . . . . 101 GLU HG2 . 27595 1
1051 . 1 1 101 101 GLU HG3 H 1 2.441 0.00 . 2 . . . . . 101 GLU HG3 . 27595 1
1052 . 1 1 101 101 GLU C C 13 178.791 0.01 . 1 . . . . . 101 GLU C . 27595 1
1053 . 1 1 101 101 GLU CA C 13 59.652 0.05 . 1 . . . . . 101 GLU CA . 27595 1
1054 . 1 1 101 101 GLU CB C 13 30.664 0.13 . 1 . . . . . 101 GLU CB . 27595 1
1055 . 1 1 101 101 GLU CG C 13 37.731 0.00 . 1 . . . . . 101 GLU CG . 27595 1
1056 . 1 1 101 101 GLU N N 15 121.402 0.05 . 1 . . . . . 101 GLU N . 27595 1
1057 . 1 1 102 102 LYS H H 1 8.119 0.00 . 1 . . . . . 102 LYS H . 27595 1
1058 . 1 1 102 102 LYS HA H 1 4.255 0.01 . 1 . . . . . 102 LYS HA . 27595 1
1059 . 1 1 102 102 LYS HB2 H 1 2.054 0.03 . 2 . . . . . 102 LYS HB2 . 27595 1
1060 . 1 1 102 102 LYS HB3 H 1 2.054 0.03 . 2 . . . . . 102 LYS HB3 . 27595 1
1061 . 1 1 102 102 LYS HD2 H 1 1.739 0.01 . 2 . . . . . 102 LYS HD2 . 27595 1
1062 . 1 1 102 102 LYS HD3 H 1 1.676 0.06 . 2 . . . . . 102 LYS HD3 . 27595 1
1063 . 1 1 102 102 LYS HE2 H 1 3.020 0.00 . 2 . . . . . 102 LYS HE2 . 27595 1
1064 . 1 1 102 102 LYS HE3 H 1 3.020 0.00 . 2 . . . . . 102 LYS HE3 . 27595 1
1065 . 1 1 102 102 LYS C C 13 178.165 0.01 . 1 . . . . . 102 LYS C . 27595 1
1066 . 1 1 102 102 LYS CA C 13 59.761 0.05 . 1 . . . . . 102 LYS CA . 27595 1
1067 . 1 1 102 102 LYS CB C 13 32.634 0.06 . 1 . . . . . 102 LYS CB . 27595 1
1068 . 1 1 102 102 LYS CG C 13 25.102 0.00 . 1 . . . . . 102 LYS CG . 27595 1
1069 . 1 1 102 102 LYS CD C 13 29.240 0.00 . 1 . . . . . 102 LYS CD . 27595 1
1070 . 1 1 102 102 LYS CE C 13 42.276 0.00 . 1 . . . . . 102 LYS CE . 27595 1
1071 . 1 1 102 102 LYS N N 15 119.433 0.04 . 1 . . . . . 102 LYS N . 27595 1
1072 . 1 1 103 103 VAL H H 1 7.416 0.00 . 1 . . . . . 103 VAL H . 27595 1
1073 . 1 1 103 103 VAL HA H 1 3.846 0.00 . 1 . . . . . 103 VAL HA . 27595 1
1074 . 1 1 103 103 VAL HB H 1 1.741 0.02 . 1 . . . . . 103 VAL HB . 27595 1
1075 . 1 1 103 103 VAL HG11 H 1 1.033 0.00 . 2 . . . . . 103 VAL HG1 . 27595 1
1076 . 1 1 103 103 VAL HG12 H 1 1.033 0.00 . 2 . . . . . 103 VAL HG1 . 27595 1
1077 . 1 1 103 103 VAL HG13 H 1 1.033 0.00 . 2 . . . . . 103 VAL HG1 . 27595 1
1078 . 1 1 103 103 VAL HG21 H 1 0.489 0.01 . 2 . . . . . 103 VAL HG2 . 27595 1
1079 . 1 1 103 103 VAL HG22 H 1 0.489 0.01 . 2 . . . . . 103 VAL HG2 . 27595 1
1080 . 1 1 103 103 VAL HG23 H 1 0.489 0.01 . 2 . . . . . 103 VAL HG2 . 27595 1
1081 . 1 1 103 103 VAL C C 13 177.013 0.01 . 1 . . . . . 103 VAL C . 27595 1
1082 . 1 1 103 103 VAL CA C 13 64.496 0.03 . 1 . . . . . 103 VAL CA . 27595 1
1083 . 1 1 103 103 VAL CB C 13 32.868 0.11 . 1 . . . . . 103 VAL CB . 27595 1
1084 . 1 1 103 103 VAL CG1 C 13 20.513 0.00 . 2 . . . . . 103 VAL CG1 . 27595 1
1085 . 1 1 103 103 VAL CG2 C 13 20.513 0.00 . 2 . . . . . 103 VAL CG2 . 27595 1
1086 . 1 1 103 103 VAL N N 15 114.912 0.06 . 1 . . . . . 103 VAL N . 27595 1
1087 . 1 1 104 104 HIS H H 1 8.193 0.01 . 1 . . . . . 104 HIS H . 27595 1
1088 . 1 1 104 104 HIS HA H 1 4.576 0.00 . 1 . . . . . 104 HIS HA . 27595 1
1089 . 1 1 104 104 HIS HB2 H 1 3.078 0.01 . 2 . . . . . 104 HIS HB2 . 27595 1
1090 . 1 1 104 104 HIS HB3 H 1 3.078 0.01 . 2 . . . . . 104 HIS HB3 . 27595 1
1091 . 1 1 104 104 HIS C C 13 176.629 1.08 . 1 . . . . . 104 HIS C . 27595 1
1092 . 1 1 104 104 HIS CA C 13 58.003 1.45 . 1 . . . . . 104 HIS CA . 27595 1
1093 . 1 1 104 104 HIS CB C 13 30.135 0.24 . 1 . . . . . 104 HIS CB . 27595 1
1094 . 1 1 104 104 HIS N N 15 116.117 0.05 . 1 . . . . . 104 HIS N . 27595 1
1095 . 1 1 105 105 HIS H H 1 8.129 0.02 . 1 . . . . . 105 HIS H . 27595 1
1096 . 1 1 105 105 HIS HA H 1 4.569 0.02 . 1 . . . . . 105 HIS HA . 27595 1
1097 . 1 1 105 105 HIS HB2 H 1 3.164 0.04 . 2 . . . . . 105 HIS HB2 . 27595 1
1098 . 1 1 105 105 HIS HB3 H 1 3.129 0.03 . 2 . . . . . 105 HIS HB3 . 27595 1
1099 . 1 1 105 105 HIS C C 13 175.769 0.00 . 1 . . . . . 105 HIS C . 27595 1
1100 . 1 1 105 105 HIS CA C 13 58.081 0.34 . 1 . . . . . 105 HIS CA . 27595 1
1101 . 1 1 105 105 HIS CB C 13 30.940 0.31 . 1 . . . . . 105 HIS CB . 27595 1
1102 . 1 1 105 105 HIS N N 15 124.928 1.62 . 1 . . . . . 105 HIS N . 27595 1
1103 . 1 1 106 106 PHE H H 1 7.756 0.00 . 1 . . . . . 106 PHE H . 27595 1
1104 . 1 1 106 106 PHE HA H 1 4.543 0.01 . 1 . . . . . 106 PHE HA . 27595 1
1105 . 1 1 106 106 PHE HB2 H 1 3.251 0.03 . 2 . . . . . 106 PHE HB2 . 27595 1
1106 . 1 1 106 106 PHE HB3 H 1 3.156 0.05 . 2 . . . . . 106 PHE HB3 . 27595 1
1107 . 1 1 106 106 PHE HD1 H 1 7.058 0.00 . 3 . . . . . 106 PHE HD1 . 27595 1
1108 . 1 1 106 106 PHE HD2 H 1 7.058 0.00 . 3 . . . . . 106 PHE HD2 . 27595 1
1109 . 1 1 106 106 PHE C C 13 176.201 0.03 . 1 . . . . . 106 PHE C . 27595 1
1110 . 1 1 106 106 PHE CA C 13 58.598 0.04 . 1 . . . . . 106 PHE CA . 27595 1
1111 . 1 1 106 106 PHE CB C 13 39.602 0.06 . 1 . . . . . 106 PHE CB . 27595 1
1112 . 1 1 106 106 PHE N N 15 117.182 0.07 . 1 . . . . . 106 PHE N . 27595 1
1113 . 1 1 107 107 GLY H H 1 7.588 0.01 . 1 . . . . . 107 GLY H . 27595 1
1114 . 1 1 107 107 GLY HA2 H 1 3.929 0.01 . 2 . . . . . 107 GLY HA2 . 27595 1
1115 . 1 1 107 107 GLY HA3 H 1 3.629 0.01 . 2 . . . . . 107 GLY HA3 . 27595 1
1116 . 1 1 107 107 GLY C C 13 174.408 0.01 . 1 . . . . . 107 GLY C . 27595 1
1117 . 1 1 107 107 GLY CA C 13 46.006 0.09 . 1 . . . . . 107 GLY CA . 27595 1
1118 . 1 1 107 107 GLY N N 15 108.620 0.05 . 1 . . . . . 107 GLY N . 27595 1
1119 . 1 1 108 108 LEU H H 1 8.066 0.00 . 1 . . . . . 108 LEU H . 27595 1
1120 . 1 1 108 108 LEU HA H 1 4.302 0.01 . 1 . . . . . 108 LEU HA . 27595 1
1121 . 1 1 108 108 LEU HB2 H 1 1.510 0.03 . 2 . . . . . 108 LEU HB2 . 27595 1
1122 . 1 1 108 108 LEU HB3 H 1 1.510 0.03 . 2 . . . . . 108 LEU HB3 . 27595 1
1123 . 1 1 108 108 LEU HG H 1 1.543 0.00 . 1 . . . . . 108 LEU HG . 27595 1
1124 . 1 1 108 108 LEU HD11 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD1 . 27595 1
1125 . 1 1 108 108 LEU HD12 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD1 . 27595 1
1126 . 1 1 108 108 LEU HD13 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD1 . 27595 1
1127 . 1 1 108 108 LEU HD21 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD2 . 27595 1
1128 . 1 1 108 108 LEU HD22 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD2 . 27595 1
1129 . 1 1 108 108 LEU HD23 H 1 0.847 0.00 . 2 . . . . . 108 LEU HD2 . 27595 1
1130 . 1 1 108 108 LEU C C 13 177.222 0.01 . 1 . . . . . 108 LEU C . 27595 1
1131 . 1 1 108 108 LEU CA C 13 55.315 0.06 . 1 . . . . . 108 LEU CA . 27595 1
1132 . 1 1 108 108 LEU CB C 13 42.291 0.05 . 1 . . . . . 108 LEU CB . 27595 1
1133 . 1 1 108 108 LEU CG C 13 27.608 0.00 . 1 . . . . . 108 LEU CG . 27595 1
1134 . 1 1 108 108 LEU CD1 C 13 25.093 0.00 . 2 . . . . . 108 LEU CD1 . 27595 1
1135 . 1 1 108 108 LEU CD2 C 13 23.076 0.00 . 2 . . . . . 108 LEU CD2 . 27595 1
1136 . 1 1 108 108 LEU N N 15 120.959 0.03 . 1 . . . . . 108 LEU N . 27595 1
1137 . 1 1 109 109 GLU H H 1 8.327 0.01 . 1 . . . . . 109 GLU H . 27595 1
1138 . 1 1 109 109 GLU HA H 1 4.154 0.00 . 1 . . . . . 109 GLU HA . 27595 1
1139 . 1 1 109 109 GLU HB2 H 1 2.131 0.00 . 2 . . . . . 109 GLU HB2 . 27595 1
1140 . 1 1 109 109 GLU HB3 H 1 2.101 0.03 . 2 . . . . . 109 GLU HB3 . 27595 1
1141 . 1 1 109 109 GLU HG2 H 1 2.131 0.00 . 2 . . . . . 109 GLU HG2 . 27595 1
1142 . 1 1 109 109 GLU C C 13 176.145 0.02 . 1 . . . . . 109 GLU C . 27595 1
1143 . 1 1 109 109 GLU CA C 13 56.698 0.05 . 1 . . . . . 109 GLU CA . 27595 1
1144 . 1 1 109 109 GLU CB C 13 30.236 0.19 . 1 . . . . . 109 GLU CB . 27595 1
1145 . 1 1 109 109 GLU CG C 13 36.213 0.00 . 1 . . . . . 109 GLU CG . 27595 1
1146 . 1 1 109 109 GLU N N 15 120.044 0.06 . 1 . . . . . 109 GLU N . 27595 1
1147 . 1 1 110 110 HIS H H 1 8.225 0.00 . 1 . . . . . 110 HIS H . 27595 1
1148 . 1 1 110 110 HIS C C 13 174.784 0.00 . 1 . . . . . 110 HIS C . 27595 1
1149 . 1 1 110 110 HIS CA C 13 56.248 0.00 . 1 . . . . . 110 HIS CA . 27595 1
1150 . 1 1 110 110 HIS CB C 13 30.456 0.00 . 1 . . . . . 110 HIS CB . 27595 1
1151 . 1 1 110 110 HIS N N 15 119.781 0.05 . 1 . . . . . 110 HIS N . 27595 1
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