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 15448
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15448 1
2 '2D 1H-13C HSQC' . . . 15448 1
3 '3D HNCO' . . . 15448 1
4 '3D HNCA' . . . 15448 1
5 '3D HNCACB' . . . 15448 1
6 '3D CBCA(CO)NH' . . . 15448 1
7 '3D HNHA' . . . 15448 1
8 '3D HN(CO)CA' . . . 15448 1
9 '3D HCCH-TOCSY' . . . 15448 1
10 '3D 1H-15N TOCSY' . . . 15448 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 $NMRView . . 15448 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO C C 13 175.253 0.2 . 1 . . . . 2 PRO C . 15448 1
2 . 1 1 2 2 PRO CA C 13 62.868 0.2 . 1 . . . . 2 PRO CA . 15448 1
3 . 1 1 2 2 PRO CB C 13 31.921 0.2 . 1 . . . . 2 PRO CB . 15448 1
4 . 1 1 3 3 ARG H H 1 8.562 0.05 . 1 . . . . 3 ARG HN . 15448 1
5 . 1 1 3 3 ARG HA H 1 4.386 0.05 . 1 . . . . 3 ARG HA . 15448 1
6 . 1 1 3 3 ARG HB2 H 1 1.800 0.05 . 2 . . . . 3 ARG HB1 . 15448 1
7 . 1 1 3 3 ARG HB3 H 1 1.800 0.05 . 2 . . . . 3 ARG HB2 . 15448 1
8 . 1 1 3 3 ARG HD2 H 1 3.184 0.05 . 2 . . . . 3 ARG HD1 . 15448 1
9 . 1 1 3 3 ARG HD3 H 1 3.184 0.05 . 2 . . . . 3 ARG HD2 . 15448 1
10 . 1 1 3 3 ARG HG2 H 1 1.649 0.05 . 2 . . . . 3 ARG HG1 . 15448 1
11 . 1 1 3 3 ARG HG3 H 1 1.649 0.05 . 2 . . . . 3 ARG HG2 . 15448 1
12 . 1 1 3 3 ARG C C 13 171.811 0.2 . 1 . . . . 3 ARG C . 15448 1
13 . 1 1 3 3 ARG CA C 13 56.273 0.2 . 1 . . . . 3 ARG CA . 15448 1
14 . 1 1 3 3 ARG CB C 13 30.679 0.2 . 1 . . . . 3 ARG CB . 15448 1
15 . 1 1 3 3 ARG CD C 13 43.026 0.2 . 1 . . . . 3 ARG CD . 15448 1
16 . 1 1 3 3 ARG CG C 13 26.883 0.2 . 1 . . . . 3 ARG CG . 15448 1
17 . 1 1 3 3 ARG N N 15 119.320 0.2 . 1 . . . . 3 ARG N . 15448 1
18 . 1 1 4 4 ASN H H 1 8.088 0.05 . 1 . . . . 4 ASN HN . 15448 1
19 . 1 1 4 4 ASN HA H 1 4.484 0.05 . 1 . . . . 4 ASN HA . 15448 1
20 . 1 1 4 4 ASN C C 13 174.000 0.2 . 1 . . . . 4 ASN C . 15448 1
21 . 1 1 4 4 ASN CA C 13 53.279 0.2 . 1 . . . . 4 ASN CA . 15448 1
22 . 1 1 4 4 ASN CB C 13 38.645 0.2 . 1 . . . . 4 ASN CB . 15448 1
23 . 1 1 4 4 ASN N N 15 119.532 0.2 . 1 . . . . 4 ASN N . 15448 1
24 . 1 1 5 5 THR H H 1 8.281 0.05 . 1 . . . . 5 THR HN . 15448 1
25 . 1 1 5 5 THR HA H 1 4.362 0.05 . 1 . . . . 5 THR HA . 15448 1
26 . 1 1 5 5 THR HB H 1 3.935 0.05 . 1 . . . . 5 THR HB . 15448 1
27 . 1 1 5 5 THR HG21 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1
28 . 1 1 5 5 THR HG22 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1
29 . 1 1 5 5 THR HG23 H 1 1.176 0.05 . 1 . . . . 5 THR HG21 . 15448 1
30 . 1 1 5 5 THR CA C 13 61.551 0.2 . 1 . . . . 5 THR CA . 15448 1
31 . 1 1 5 5 THR CB C 13 69.030 0.2 . 1 . . . . 5 THR CB . 15448 1
32 . 1 1 5 5 THR N N 15 112.065 0.2 . 1 . . . . 5 THR N . 15448 1
33 . 1 1 6 6 SER H H 1 8.397 0.05 . 1 . . . . 6 SER HN . 15448 1
34 . 1 1 6 6 SER C C 13 173.375 0.2 . 1 . . . . 6 SER C . 15448 1
35 . 1 1 6 6 SER CA C 13 58.300 0.2 . 1 . . . . 6 SER CA . 15448 1
36 . 1 1 6 6 SER N N 15 115.372 0.2 . 1 . . . . 6 SER N . 15448 1
37 . 1 1 7 7 HIS H H 1 8.407 0.05 . 1 . . . . 7 HIS HN . 15448 1
38 . 1 1 7 7 HIS HA H 1 4.570 0.05 . 1 . . . . 7 HIS HA . 15448 1
39 . 1 1 7 7 HIS HB2 H 1 3.219 0.05 . 2 . . . . 7 HIS HB1 . 15448 1
40 . 1 1 7 7 HIS HB3 H 1 3.124 0.05 . 2 . . . . 7 HIS HB2 . 15448 1
41 . 1 1 7 7 HIS C C 13 174.002 0.2 . 1 . . . . 7 HIS C . 15448 1
42 . 1 1 7 7 HIS CA C 13 56.008 0.2 . 1 . . . . 7 HIS CA . 15448 1
43 . 1 1 7 7 HIS CB C 13 30.195 0.2 . 1 . . . . 7 HIS CB . 15448 1
44 . 1 1 7 7 HIS N N 15 115.586 0.2 . 1 . . . . 7 HIS N . 15448 1
45 . 1 1 8 8 GLU H H 1 8.372 0.05 . 1 . . . . 8 GLU HN . 15448 1
46 . 1 1 8 8 GLU HA H 1 4.161 0.05 . 1 . . . . 8 GLU HA . 15448 1
47 . 1 1 8 8 GLU HB2 H 1 1.837 0.05 . 2 . . . . 8 GLU HB1 . 15448 1
48 . 1 1 8 8 GLU HB3 H 1 1.903 0.05 . 2 . . . . 8 GLU HB2 . 15448 1
49 . 1 1 8 8 GLU HG2 H 1 2.095 0.05 . 2 . . . . 8 GLU HG1 . 15448 1
50 . 1 1 8 8 GLU HG3 H 1 2.095 0.05 . 2 . . . . 8 GLU HG2 . 15448 1
51 . 1 1 8 8 GLU C C 13 174.947 0.2 . 1 . . . . 8 GLU C . 15448 1
52 . 1 1 8 8 GLU CA C 13 56.932 0.2 . 1 . . . . 8 GLU CA . 15448 1
53 . 1 1 8 8 GLU CB C 13 29.952 0.2 . 1 . . . . 8 GLU CB . 15448 1
54 . 1 1 8 8 GLU CG C 13 36.003 0.2 . 1 . . . . 8 GLU CG . 15448 1
55 . 1 1 8 8 GLU N N 15 119.000 0.2 . 1 . . . . 8 GLU N . 15448 1
56 . 1 1 9 9 HIS H H 1 8.338 0.05 . 1 . . . . 9 HIS HN . 15448 1
57 . 1 1 9 9 HIS HA H 1 4.832 0.05 . 1 . . . . 9 HIS HA . 15448 1
58 . 1 1 9 9 HIS HB2 H 1 3.101 0.05 . 2 . . . . 9 HIS HB1 . 15448 1
59 . 1 1 9 9 HIS HB3 H 1 3.101 0.05 . 2 . . . . 9 HIS HB2 . 15448 1
60 . 1 1 9 9 HIS C C 13 173.685 0.2 . 1 . . . . 9 HIS C . 15448 1
61 . 1 1 9 9 HIS CA C 13 56.151 0.2 . 1 . . . . 9 HIS CA . 15448 1
62 . 1 1 9 9 HIS CB C 13 30.392 0.2 . 1 . . . . 9 HIS CB . 15448 1
63 . 1 1 9 9 HIS N N 15 116.653 0.2 . 1 . . . . 9 HIS N . 15448 1
64 . 1 1 10 10 ASP H H 1 8.220 0.05 . 1 . . . . 10 ASP HN . 15448 1
65 . 1 1 10 10 ASP HA H 1 4.562 0.05 . 1 . . . . 10 ASP HA . 15448 1
66 . 1 1 10 10 ASP HB2 H 1 2.634 0.05 . 2 . . . . 10 ASP HB1 . 15448 1
67 . 1 1 10 10 ASP HB3 H 1 2.587 0.05 . 2 . . . . 10 ASP HB2 . 15448 1
68 . 1 1 10 10 ASP C C 13 174.935 0.2 . 1 . . . . 10 ASP C . 15448 1
69 . 1 1 10 10 ASP CA C 13 54.087 0.2 . 1 . . . . 10 ASP CA . 15448 1
70 . 1 1 10 10 ASP CB C 13 40.861 0.2 . 1 . . . . 10 ASP CB . 15448 1
71 . 1 1 10 10 ASP N N 15 118.573 0.2 . 1 . . . . 10 ASP N . 15448 1
72 . 1 1 11 11 HIS H H 1 8.400 0.05 . 1 . . . . 11 HIS HN . 15448 1
73 . 1 1 11 11 HIS HA H 1 4.626 0.05 . 1 . . . . 11 HIS HA . 15448 1
74 . 1 1 11 11 HIS HB2 H 1 3.098 0.05 . 2 . . . . 11 HIS HB1 . 15448 1
75 . 1 1 11 11 HIS HB3 H 1 3.023 0.05 . 2 . . . . 11 HIS HB2 . 15448 1
76 . 1 1 11 11 HIS C C 13 174.313 0.2 . 1 . . . . 11 HIS C . 15448 1
77 . 1 1 11 11 HIS CA C 13 56.328 0.2 . 1 . . . . 11 HIS CA . 15448 1
78 . 1 1 11 11 HIS CB C 13 30.275 0.2 . 1 . . . . 11 HIS CB . 15448 1
79 . 1 1 11 11 HIS N N 15 117.613 0.2 . 1 . . . . 11 HIS N . 15448 1
80 . 1 1 12 12 GLY H H 1 8.481 0.05 . 1 . . . . 12 GLY HN . 15448 1
81 . 1 1 12 12 GLY HA2 H 1 3.903 0.05 . 2 . . . . 12 GLY HA1 . 15448 1
82 . 1 1 12 12 GLY HA3 H 1 3.903 0.05 . 2 . . . . 12 GLY HA2 . 15448 1
83 . 1 1 12 12 GLY C C 13 172.745 0.2 . 1 . . . . 12 GLY C . 15448 1
84 . 1 1 12 12 GLY CA C 13 45.325 0.2 . 1 . . . . 12 GLY CA . 15448 1
85 . 1 1 12 12 GLY N N 15 106.623 0.2 . 1 . . . . 12 GLY N . 15448 1
86 . 1 1 13 13 LEU H H 1 8.104 0.05 . 1 . . . . 13 LEU HN . 15448 1
87 . 1 1 13 13 LEU HA H 1 4.352 0.05 . 1 . . . . 13 LEU HA . 15448 1
88 . 1 1 13 13 LEU HB2 H 1 1.630 0.05 . 2 . . . . 13 LEU HB1 . 15448 1
89 . 1 1 13 13 LEU HB3 H 1 1.630 0.05 . 2 . . . . 13 LEU HB2 . 15448 1
90 . 1 1 13 13 LEU HD11 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1
91 . 1 1 13 13 LEU HD12 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1
92 . 1 1 13 13 LEU HD13 H 1 0.909 0.05 . 2 . . . . 13 LEU HD11 . 15448 1
93 . 1 1 13 13 LEU HD21 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1
94 . 1 1 13 13 LEU HD22 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1
95 . 1 1 13 13 LEU HD23 H 1 0.909 0.05 . 2 . . . . 13 LEU HD21 . 15448 1
96 . 1 1 13 13 LEU HG H 1 1.640 0.05 . 1 . . . . 13 LEU HG . 15448 1
97 . 1 1 13 13 LEU C C 13 175.876 0.2 . 1 . . . . 13 LEU C . 15448 1
98 . 1 1 13 13 LEU CA C 13 55.014 0.2 . 1 . . . . 13 LEU CA . 15448 1
99 . 1 1 13 13 LEU CB C 13 42.232 0.2 . 1 . . . . 13 LEU CB . 15448 1
100 . 1 1 13 13 LEU CD1 C 13 24.694 0.2 . 1 . . . . 13 LEU CD1 . 15448 1
101 . 1 1 13 13 LEU CD2 C 13 24.695 0.2 . 1 . . . . 13 LEU CD2 . 15448 1
102 . 1 1 13 13 LEU CG C 13 26.932 0.2 . 1 . . . . 13 LEU CG . 15448 1
103 . 1 1 13 13 LEU N N 15 119.000 0.2 . 1 . . . . 13 LEU N . 15448 1
104 . 1 1 14 14 MET H H 1 8.384 0.05 . 1 . . . . 14 MET HN . 15448 1
105 . 1 1 14 14 MET HA H 1 4.491 0.05 . 1 . . . . 14 MET HA . 15448 1
106 . 1 1 14 14 MET HB2 H 1 2.068 0.05 . 2 . . . . 14 MET HB1 . 15448 1
107 . 1 1 14 14 MET HB3 H 1 2.035 0.05 . 2 . . . . 14 MET HB2 . 15448 1
108 . 1 1 14 14 MET HG2 H 1 2.511 0.05 . 2 . . . . 14 MET HG1 . 15448 1
109 . 1 1 14 14 MET HG3 H 1 2.573 0.05 . 2 . . . . 14 MET HG2 . 15448 1
110 . 1 1 14 14 MET C C 13 174.625 0.2 . 1 . . . . 14 MET C . 15448 1
111 . 1 1 14 14 MET CA C 13 55.202 0.2 . 1 . . . . 14 MET CA . 15448 1
112 . 1 1 14 14 MET CB C 13 32.424 0.2 . 1 . . . . 14 MET CB . 15448 1
113 . 1 1 14 14 MET CG C 13 31.904 0.2 . 1 . . . . 14 MET CG . 15448 1
114 . 1 1 14 14 MET N N 15 118.893 0.2 . 1 . . . . 14 MET N . 15448 1
115 . 1 1 15 15 VAL H H 1 8.130 0.05 . 1 . . . . 15 VAL HN . 15448 1
116 . 1 1 15 15 VAL HA H 1 4.087 0.05 . 1 . . . . 15 VAL HA . 15448 1
117 . 1 1 15 15 VAL HB H 1 2.051 0.05 . 1 . . . . 15 VAL HB . 15448 1
118 . 1 1 15 15 VAL HG11 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1
119 . 1 1 15 15 VAL HG12 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1
120 . 1 1 15 15 VAL HG13 H 1 0.933 0.05 . 2 . . . . 15 VAL HG11 . 15448 1
121 . 1 1 15 15 VAL HG21 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1
122 . 1 1 15 15 VAL HG22 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1
123 . 1 1 15 15 VAL HG23 H 1 0.922 0.05 . 2 . . . . 15 VAL HG21 . 15448 1
124 . 1 1 15 15 VAL C C 13 174.625 0.2 . 1 . . . . 15 VAL C . 15448 1
125 . 1 1 15 15 VAL CA C 13 62.111 0.2 . 1 . . . . 15 VAL CA . 15448 1
126 . 1 1 15 15 VAL CB C 13 32.768 0.2 . 1 . . . . 15 VAL CB . 15448 1
127 . 1 1 15 15 VAL CG1 C 13 20.986 0.2 . 1 . . . . 15 VAL CG1 . 15448 1
128 . 1 1 15 15 VAL CG2 C 13 20.379 0.2 . 1 . . . . 15 VAL CG2 . 15448 1
129 . 1 1 15 15 VAL N N 15 119.149 0.2 . 1 . . . . 15 VAL N . 15448 1
130 . 1 1 16 16 GLU H H 1 8.525 0.05 . 1 . . . . 16 GLU HN . 15448 1
131 . 1 1 16 16 GLU HA H 1 4.264 0.05 . 1 . . . . 16 GLU HA . 15448 1
132 . 1 1 16 16 GLU HB2 H 1 2.028 0.05 . 2 . . . . 16 GLU HB1 . 15448 1
133 . 1 1 16 16 GLU HB3 H 1 1.944 0.05 . 2 . . . . 16 GLU HB2 . 15448 1
134 . 1 1 16 16 GLU HG2 H 1 2.266 0.05 . 2 . . . . 16 GLU HG1 . 15448 1
135 . 1 1 16 16 GLU HG3 H 1 2.266 0.05 . 2 . . . . 16 GLU HG2 . 15448 1
136 . 1 1 16 16 GLU C C 13 174.638 0.2 . 1 . . . . 16 GLU C . 15448 1
137 . 1 1 16 16 GLU CA C 13 56.326 0.2 . 1 . . . . 16 GLU CA . 15448 1
138 . 1 1 16 16 GLU CB C 13 30.206 0.2 . 1 . . . . 16 GLU CB . 15448 1
139 . 1 1 16 16 GLU CG C 13 36.208 0.2 . 1 . . . . 16 GLU CG . 15448 1
140 . 1 1 16 16 GLU N N 15 122.414 0.2 . 1 . . . . 16 GLU N . 15448 1
141 . 1 1 17 17 ALA H H 1 8.383 0.05 . 1 . . . . 17 ALA HN . 15448 1
142 . 1 1 17 17 ALA HA H 1 4.325 0.05 . 1 . . . . 17 ALA HA . 15448 1
143 . 1 1 17 17 ALA HB1 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1
144 . 1 1 17 17 ALA HB2 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1
145 . 1 1 17 17 ALA HB3 H 1 1.405 0.05 . 1 . . . . 17 ALA HB1 . 15448 1
146 . 1 1 17 17 ALA C C 13 176.187 0.2 . 1 . . . . 17 ALA C . 15448 1
147 . 1 1 17 17 ALA CA C 13 52.294 0.2 . 1 . . . . 17 ALA CA . 15448 1
148 . 1 1 17 17 ALA CB C 13 19.092 0.2 . 1 . . . . 17 ALA CB . 15448 1
149 . 1 1 17 17 ALA N N 15 123.054 0.2 . 1 . . . . 17 ALA N . 15448 1
150 . 1 1 18 18 SER H H 1 8.284 0.05 . 1 . . . . 18 SER HN . 15448 1
151 . 1 1 18 18 SER HA H 1 4.408 0.05 . 1 . . . . 18 SER HA . 15448 1
152 . 1 1 18 18 SER HB2 H 1 3.849 0.05 . 2 . . . . 18 SER HB1 . 15448 1
153 . 1 1 18 18 SER HB3 H 1 3.849 0.05 . 2 . . . . 18 SER HB2 . 15448 1
154 . 1 1 18 18 SER C C 13 172.749 0.2 . 1 . . . . 18 SER C . 15448 1
155 . 1 1 18 18 SER CA C 13 58.029 0.2 . 1 . . . . 18 SER CA . 15448 1
156 . 1 1 18 18 SER CB C 13 63.500 0.2 . 1 . . . . 18 SER CB . 15448 1
157 . 1 1 18 18 SER N N 15 112.918 0.2 . 1 . . . . 18 SER N . 15448 1
158 . 1 1 19 19 LYS H H 1 8.342 0.05 . 1 . . . . 19 LYS HN . 15448 1
159 . 1 1 19 19 LYS HA H 1 4.643 0.05 . 1 . . . . 19 LYS HA . 15448 1
160 . 1 1 19 19 LYS HB2 H 1 1.850 0.05 . 2 . . . . 19 LYS HB1 . 15448 1
161 . 1 1 19 19 LYS HB3 H 1 1.736 0.05 . 2 . . . . 19 LYS HB2 . 15448 1
162 . 1 1 19 19 LYS HD2 H 1 1.719 0.05 . 2 . . . . 19 LYS HD1 . 15448 1
163 . 1 1 19 19 LYS HD3 H 1 1.719 0.05 . 2 . . . . 19 LYS HD2 . 15448 1
164 . 1 1 19 19 LYS HE2 H 1 3.019 0.05 . 2 . . . . 19 LYS HE1 . 15448 1
165 . 1 1 19 19 LYS HE3 H 1 3.019 0.05 . 2 . . . . 19 LYS HE2 . 15448 1
166 . 1 1 19 19 LYS HG2 H 1 1.481 0.05 . 2 . . . . 19 LYS HG1 . 15448 1
167 . 1 1 19 19 LYS HG3 H 1 1.481 0.05 . 2 . . . . 19 LYS HG2 . 15448 1
168 . 1 1 19 19 LYS CA C 13 54.007 0.2 . 1 . . . . 19 LYS CA . 15448 1
169 . 1 1 19 19 LYS CB C 13 32.409 0.2 . 1 . . . . 19 LYS CB . 15448 1
170 . 1 1 19 19 LYS CD C 13 28.917 0.2 . 1 . . . . 19 LYS CD . 15448 1
171 . 1 1 19 19 LYS CE C 13 41.769 0.2 . 1 . . . . 19 LYS CE . 15448 1
172 . 1 1 19 19 LYS CG C 13 24.346 0.2 . 1 . . . . 19 LYS CG . 15448 1
173 . 1 1 19 19 LYS N N 15 121.774 0.2 . 1 . . . . 19 LYS N . 15448 1
174 . 1 1 20 20 PRO HA H 1 4.420 0.05 . 1 . . . . 20 PRO HA . 15448 1
175 . 1 1 20 20 PRO HB2 H 1 2.290 0.05 . 2 . . . . 20 PRO HB1 . 15448 1
176 . 1 1 20 20 PRO HB3 H 1 1.910 0.05 . 2 . . . . 20 PRO HB2 . 15448 1
177 . 1 1 20 20 PRO HD2 H 1 3.815 0.05 . 2 . . . . 20 PRO HD1 . 15448 1
178 . 1 1 20 20 PRO HD3 H 1 3.657 0.05 . 2 . . . . 20 PRO HD2 . 15448 1
179 . 1 1 20 20 PRO HG2 H 1 2.023 0.05 . 2 . . . . 20 PRO HG1 . 15448 1
180 . 1 1 20 20 PRO HG3 H 1 2.023 0.05 . 2 . . . . 20 PRO HG2 . 15448 1
181 . 1 1 20 20 PRO C C 13 175.562 0.2 . 1 . . . . 20 PRO C . 15448 1
182 . 1 1 20 20 PRO CA C 13 62.963 0.2 . 1 . . . . 20 PRO CA . 15448 1
183 . 1 1 20 20 PRO CB C 13 31.941 0.2 . 1 . . . . 20 PRO CB . 15448 1
184 . 1 1 20 20 PRO CD C 13 50.444 0.2 . 1 . . . . 20 PRO CD . 15448 1
185 . 1 1 20 20 PRO CG C 13 27.156 0.2 . 1 . . . . 20 PRO CG . 15448 1
186 . 1 1 21 21 GLU H H 1 8.593 0.05 . 1 . . . . 21 GLU HN . 15448 1
187 . 1 1 21 21 GLU HA H 1 4.264 0.05 . 1 . . . . 21 GLU HA . 15448 1
188 . 1 1 21 21 GLU HB2 H 1 2.032 0.05 . 2 . . . . 21 GLU HB1 . 15448 1
189 . 1 1 21 21 GLU HB3 H 1 1.944 0.05 . 2 . . . . 21 GLU HB2 . 15448 1
190 . 1 1 21 21 GLU HG2 H 1 2.320 0.05 . 2 . . . . 21 GLU HG1 . 15448 1
191 . 1 1 21 21 GLU HG3 H 1 2.320 0.05 . 2 . . . . 21 GLU HG2 . 15448 1
192 . 1 1 21 21 GLU C C 13 172.745 0.2 . 1 . . . . 21 GLU C . 15448 1
193 . 1 1 21 21 GLU CA C 13 56.326 0.2 . 1 . . . . 21 GLU CA . 15448 1
194 . 1 1 21 21 GLU CB C 13 30.398 0.2 . 1 . . . . 21 GLU CB . 15448 1
195 . 1 1 21 21 GLU CG C 13 36.208 0.2 . 1 . . . . 21 GLU CG . 15448 1
196 . 1 1 21 21 GLU N N 15 119.000 0.2 . 1 . . . . 21 GLU N . 15448 1
197 . 1 1 22 22 VAL H H 1 8.182 0.05 . 1 . . . . 22 VAL HN . 15448 1
198 . 1 1 22 22 VAL HA H 1 4.116 0.05 . 1 . . . . 22 VAL HA . 15448 1
199 . 1 1 22 22 VAL HB H 1 2.062 0.05 . 1 . . . . 22 VAL HB . 15448 1
200 . 1 1 22 22 VAL HG11 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1
201 . 1 1 22 22 VAL HG12 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1
202 . 1 1 22 22 VAL HG13 H 1 0.960 0.05 . 2 . . . . 22 VAL HG11 . 15448 1
203 . 1 1 22 22 VAL HG21 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1
204 . 1 1 22 22 VAL HG22 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1
205 . 1 1 22 22 VAL HG23 H 1 0.939 0.05 . 2 . . . . 22 VAL HG21 . 15448 1
206 . 1 1 22 22 VAL C C 13 173.999 0.2 . 1 . . . . 22 VAL C . 15448 1
207 . 1 1 22 22 VAL CA C 13 61.630 0.2 . 1 . . . . 22 VAL CA . 15448 1
208 . 1 1 22 22 VAL CB C 13 32.768 0.2 . 1 . . . . 22 VAL CB . 15448 1
209 . 1 1 22 22 VAL CG1 C 13 20.985 0.2 . 1 . . . . 22 VAL CG1 . 15448 1
210 . 1 1 22 22 VAL CG2 C 13 20.379 0.2 . 1 . . . . 22 VAL CG2 . 15448 1
211 . 1 1 22 22 VAL N N 15 119.000 0.2 . 1 . . . . 22 VAL N . 15448 1
212 . 1 1 23 23 ALA H H 1 8.410 0.05 . 1 . . . . 23 ALA HN . 15448 1
213 . 1 1 23 23 ALA HA H 1 4.606 0.05 . 1 . . . . 23 ALA HA . 15448 1
214 . 1 1 23 23 ALA HB1 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1
215 . 1 1 23 23 ALA HB2 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1
216 . 1 1 23 23 ALA HB3 H 1 1.353 0.05 . 1 . . . . 23 ALA HB1 . 15448 1
217 . 1 1 23 23 ALA CA C 13 50.110 0.2 . 1 . . . . 23 ALA CA . 15448 1
218 . 1 1 23 23 ALA CB C 13 17.993 0.2 . 1 . . . . 23 ALA CB . 15448 1
219 . 1 1 23 23 ALA N N 15 127.002 0.2 . 1 . . . . 23 ALA N . 15448 1
220 . 1 1 26 26 PRO C C 13 174.942 0.2 . 1 . . . . 26 PRO C . 15448 1
221 . 1 1 26 26 PRO CA C 13 62.882 0.2 . 1 . . . . 26 PRO CA . 15448 1
222 . 1 1 26 26 PRO CB C 13 32.355 0.2 . 1 . . . . 26 PRO CB . 15448 1
223 . 1 1 27 27 ARG H H 1 8.455 0.05 . 1 . . . . 27 ARG HN . 15448 1
224 . 1 1 27 27 ARG HA H 1 4.680 0.05 . 1 . . . . 27 ARG HA . 15448 1
225 . 1 1 27 27 ARG HB2 H 1 1.531 0.05 . 2 . . . . 27 ARG HB1 . 15448 1
226 . 1 1 27 27 ARG HB3 H 1 1.606 0.05 . 2 . . . . 27 ARG HB2 . 15448 1
227 . 1 1 27 27 ARG HD2 H 1 3.082 0.05 . 2 . . . . 27 ARG HD1 . 15448 1
228 . 1 1 27 27 ARG HD3 H 1 3.082 0.05 . 2 . . . . 27 ARG HD2 . 15448 1
229 . 1 1 27 27 ARG HG2 H 1 1.764 0.05 . 2 . . . . 27 ARG HG1 . 15448 1
230 . 1 1 27 27 ARG HG3 H 1 1.764 0.05 . 2 . . . . 27 ARG HG2 . 15448 1
231 . 1 1 27 27 ARG C C 13 173.375 0.2 . 1 . . . . 27 ARG C . 15448 1
232 . 1 1 27 27 ARG CA C 13 54.582 0.2 . 1 . . . . 27 ARG CA . 15448 1
233 . 1 1 27 27 ARG CB C 13 32.609 0.2 . 1 . . . . 27 ARG CB . 15448 1
234 . 1 1 27 27 ARG CD C 13 43.322 0.2 . 1 . . . . 27 ARG CD . 15448 1
235 . 1 1 27 27 ARG CG C 13 27.128 0.2 . 1 . . . . 27 ARG CG . 15448 1
236 . 1 1 27 27 ARG N N 15 118.360 0.2 . 1 . . . . 27 ARG N . 15448 1
237 . 1 1 28 28 TYR H H 1 9.365 0.05 . 1 . . . . 28 TYR HN . 15448 1
238 . 1 1 28 28 TYR HA H 1 4.781 0.05 . 1 . . . . 28 TYR HA . 15448 1
239 . 1 1 28 28 TYR HB2 H 1 2.585 0.05 . 2 . . . . 28 TYR HB1 . 15448 1
240 . 1 1 28 28 TYR HB3 H 1 2.634 0.05 . 2 . . . . 28 TYR HB2 . 15448 1
241 . 1 1 28 28 TYR C C 13 173.384 0.2 . 1 . . . . 28 TYR C . 15448 1
242 . 1 1 28 28 TYR CA C 13 57.309 0.2 . 1 . . . . 28 TYR CA . 15448 1
243 . 1 1 28 28 TYR CB C 13 41.667 0.2 . 1 . . . . 28 TYR CB . 15448 1
244 . 1 1 28 28 TYR N N 15 116.013 0.2 . 1 . . . . 28 TYR N . 15448 1
245 . 1 1 29 29 GLN H H 1 9.318 0.05 . 1 . . . . 29 GLN HN . 15448 1
246 . 1 1 29 29 GLN HA H 1 5.233 0.05 . 1 . . . . 29 GLN HA . 15448 1
247 . 1 1 29 29 GLN HB2 H 1 2.069 0.05 . 2 . . . . 29 GLN HB1 . 15448 1
248 . 1 1 29 29 GLN HB3 H 1 1.969 0.05 . 2 . . . . 29 GLN HB2 . 15448 1
249 . 1 1 29 29 GLN HG2 H 1 2.265 0.05 . 2 . . . . 29 GLN HG1 . 15448 1
250 . 1 1 29 29 GLN HG3 H 1 2.265 0.05 . 2 . . . . 29 GLN HG2 . 15448 1
251 . 1 1 29 29 GLN C C 13 173.695 0.2 . 1 . . . . 29 GLN C . 15448 1
252 . 1 1 29 29 GLN CA C 13 53.451 0.2 . 1 . . . . 29 GLN CA . 15448 1
253 . 1 1 29 29 GLN CB C 13 30.169 0.2 . 1 . . . . 29 GLN CB . 15448 1
254 . 1 1 29 29 GLN CG C 13 33.521 0.2 . 1 . . . . 29 GLN CG . 15448 1
255 . 1 1 29 29 GLN N N 15 118.146 0.2 . 1 . . . . 29 GLN N . 15448 1
256 . 1 1 30 30 VAL H H 1 8.549 0.05 . 1 . . . . 30 VAL HN . 15448 1
257 . 1 1 30 30 VAL HA H 1 4.793 0.05 . 1 . . . . 30 VAL HA . 15448 1
258 . 1 1 30 30 VAL HB H 1 1.895 0.05 . 1 . . . . 30 VAL HB . 15448 1
259 . 1 1 30 30 VAL HG11 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1
260 . 1 1 30 30 VAL HG12 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1
261 . 1 1 30 30 VAL HG13 H 1 0.706 0.05 . 2 . . . . 30 VAL HG11 . 15448 1
262 . 1 1 30 30 VAL HG21 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1
263 . 1 1 30 30 VAL HG22 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1
264 . 1 1 30 30 VAL HG23 H 1 0.697 0.05 . 2 . . . . 30 VAL HG21 . 15448 1
265 . 1 1 30 30 VAL C C 13 173.058 0.2 . 1 . . . . 30 VAL C . 15448 1
266 . 1 1 30 30 VAL CA C 13 61.040 0.2 . 1 . . . . 30 VAL CA . 15448 1
267 . 1 1 30 30 VAL CB C 13 33.408 0.2 . 1 . . . . 30 VAL CB . 15448 1
268 . 1 1 30 30 VAL CG1 C 13 21.636 0.2 . 1 . . . . 30 VAL CG1 . 15448 1
269 . 1 1 30 30 VAL CG2 C 13 20.765 0.2 . 1 . . . . 30 VAL CG2 . 15448 1
270 . 1 1 30 30 VAL N N 15 120.814 0.2 . 1 . . . . 30 VAL N . 15448 1
271 . 1 1 31 31 LEU H H 1 9.318 0.05 . 1 . . . . 31 LEU HN . 15448 1
272 . 1 1 31 31 LEU HA H 1 5.454 0.05 . 1 . . . . 31 LEU HA . 15448 1
273 . 1 1 31 31 LEU HB2 H 1 1.679 0.05 . 2 . . . . 31 LEU HB1 . 15448 1
274 . 1 1 31 31 LEU HB3 H 1 1.217 0.05 . 2 . . . . 31 LEU HB2 . 15448 1
275 . 1 1 31 31 LEU HD11 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1
276 . 1 1 31 31 LEU HD12 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1
277 . 1 1 31 31 LEU HD13 H 1 0.703 0.05 . 2 . . . . 31 LEU HD11 . 15448 1
278 . 1 1 31 31 LEU HD21 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1
279 . 1 1 31 31 LEU HD22 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1
280 . 1 1 31 31 LEU HD23 H 1 0.703 0.05 . 2 . . . . 31 LEU HD21 . 15448 1
281 . 1 1 31 31 LEU HG H 1 1.463 0.05 . 1 . . . . 31 LEU HG . 15448 1
282 . 1 1 31 31 LEU C C 13 174.938 0.2 . 1 . . . . 31 LEU C . 15448 1
283 . 1 1 31 31 LEU CA C 13 53.728 0.2 . 1 . . . . 31 LEU CA . 15448 1
284 . 1 1 31 31 LEU CB C 13 45.508 0.2 . 1 . . . . 31 LEU CB . 15448 1
285 . 1 1 31 31 LEU CD1 C 13 25.957 0.2 . 1 . . . . 31 LEU CD1 . 15448 1
286 . 1 1 31 31 LEU CD2 C 13 25.957 0.2 . 1 . . . . 31 LEU CD2 . 15448 1
287 . 1 1 31 31 LEU CG C 13 27.280 0.2 . 1 . . . . 31 LEU CG . 15448 1
288 . 1 1 31 31 LEU N N 15 125.295 0.2 . 1 . . . . 31 LEU N . 15448 1
289 . 1 1 32 32 LEU H H 1 8.208 0.05 . 1 . . . . 32 LEU HN . 15448 1
290 . 1 1 32 32 LEU HA H 1 5.121 0.05 . 1 . . . . 32 LEU HA . 15448 1
291 . 1 1 32 32 LEU HB2 H 1 1.397 0.05 . 2 . . . . 32 LEU HB1 . 15448 1
292 . 1 1 32 32 LEU HB3 H 1 1.237 0.05 . 2 . . . . 32 LEU HB2 . 15448 1
293 . 1 1 32 32 LEU HD11 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1
294 . 1 1 32 32 LEU HD12 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1
295 . 1 1 32 32 LEU HD13 H 1 0.928 0.05 . 2 . . . . 32 LEU HD11 . 15448 1
296 . 1 1 32 32 LEU HD21 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1
297 . 1 1 32 32 LEU HD22 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1
298 . 1 1 32 32 LEU HD23 H 1 0.928 0.05 . 2 . . . . 32 LEU HD21 . 15448 1
299 . 1 1 32 32 LEU HG H 1 1.593 0.05 . 1 . . . . 32 LEU HG . 15448 1
300 . 1 1 32 32 LEU C C 13 174.311 0.2 . 1 . . . . 32 LEU C . 15448 1
301 . 1 1 32 32 LEU CA C 13 53.256 0.2 . 1 . . . . 32 LEU CA . 15448 1
302 . 1 1 32 32 LEU CB C 13 44.783 0.2 . 1 . . . . 32 LEU CB . 15448 1
303 . 1 1 32 32 LEU CD1 C 13 23.230 0.2 . 1 . . . . 32 LEU CD1 . 15448 1
304 . 1 1 32 32 LEU CD2 C 13 23.230 0.2 . 1 . . . . 32 LEU CD2 . 15448 1
305 . 1 1 32 32 LEU N N 15 115.692 0.2 . 1 . . . . 32 LEU N . 15448 1
306 . 1 1 33 33 LEU H H 1 8.101 0.05 . 1 . . . . 33 LEU HN . 15448 1
307 . 1 1 33 33 LEU HA H 1 4.433 0.05 . 1 . . . . 33 LEU HA . 15448 1
308 . 1 1 33 33 LEU C C 13 175.878 0.2 . 1 . . . . 33 LEU C . 15448 1
309 . 1 1 33 33 LEU CA C 13 53.302 0.2 . 1 . . . . 33 LEU CA . 15448 1
310 . 1 1 33 33 LEU CB C 13 42.722 0.2 . 1 . . . . 33 LEU CB . 15448 1
311 . 1 1 33 33 LEU N N 15 118.679 0.2 . 1 . . . . 33 LEU N . 15448 1
312 . 1 1 34 34 ASN H H 1 7.848 0.05 . 1 . . . . 34 ASN HN . 15448 1
313 . 1 1 34 34 ASN HA H 1 4.766 0.05 . 1 . . . . 34 ASN HA . 15448 1
314 . 1 1 34 34 ASN HB2 H 1 2.842 0.05 . 2 . . . . 34 ASN HB1 . 15448 1
315 . 1 1 34 34 ASN HB3 H 1 2.776 0.05 . 2 . . . . 34 ASN HB2 . 15448 1
316 . 1 1 34 34 ASN C C 13 173.057 0.2 . 1 . . . . 34 ASN C . 15448 1
317 . 1 1 34 34 ASN CA C 13 53.068 0.2 . 1 . . . . 34 ASN CA . 15448 1
318 . 1 1 34 34 ASN CB C 13 40.669 0.2 . 1 . . . . 34 ASN CB . 15448 1
319 . 1 1 34 34 ASN N N 15 117.079 0.2 . 1 . . . . 34 ASN N . 15448 1
320 . 1 1 35 35 ASP H H 1 7.885 0.05 . 1 . . . . 35 ASP HN . 15448 1
321 . 1 1 35 35 ASP HA H 1 4.720 0.05 . 1 . . . . 35 ASP HA . 15448 1
322 . 1 1 35 35 ASP HB2 H 1 2.863 0.05 . 2 . . . . 35 ASP HB1 . 15448 1
323 . 1 1 35 35 ASP HB3 H 1 2.863 0.05 . 2 . . . . 35 ASP HB2 . 15448 1
324 . 1 1 35 35 ASP C C 13 173.373 0.2 . 1 . . . . 35 ASP C . 15448 1
325 . 1 1 35 35 ASP CA C 13 54.073 0.2 . 1 . . . . 35 ASP CA . 15448 1
326 . 1 1 35 35 ASP CB C 13 42.762 0.2 . 1 . . . . 35 ASP CB . 15448 1
327 . 1 1 35 35 ASP N N 15 117.400 0.2 . 1 . . . . 35 ASP N . 15448 1
328 . 1 1 36 36 ASP H H 1 8.390 0.05 . 1 . . . . 36 ASP HN . 15448 1
329 . 1 1 36 36 ASP HA H 1 4.522 0.05 . 1 . . . . 36 ASP HA . 15448 1
330 . 1 1 36 36 ASP HB2 H 1 2.487 0.05 . 2 . . . . 36 ASP HB1 . 15448 1
331 . 1 1 36 36 ASP HB3 H 1 2.005 0.05 . 2 . . . . 36 ASP HB2 . 15448 1
332 . 1 1 36 36 ASP C C 13 174.001 0.2 . 1 . . . . 36 ASP C . 15448 1
333 . 1 1 36 36 ASP CA C 13 55.176 0.2 . 1 . . . . 36 ASP CA . 15448 1
334 . 1 1 36 36 ASP CB C 13 41.058 0.2 . 1 . . . . 36 ASP CB . 15448 1
335 . 1 1 36 36 ASP N N 15 114.199 0.2 . 1 . . . . 36 ASP N . 15448 1
336 . 1 1 37 37 TYR H H 1 9.444 0.05 . 1 . . . . 37 TYR HN . 15448 1
337 . 1 1 37 37 TYR HA H 1 4.608 0.05 . 1 . . . . 37 TYR HA . 15448 1
338 . 1 1 37 37 TYR HB2 H 1 3.117 0.05 . 2 . . . . 37 TYR HB1 . 15448 1
339 . 1 1 37 37 TYR HB3 H 1 3.117 0.05 . 2 . . . . 37 TYR HB2 . 15448 1
340 . 1 1 37 37 TYR CA C 13 59.218 0.2 . 1 . . . . 37 TYR CA . 15448 1
341 . 1 1 37 37 TYR CB C 13 41.689 0.2 . 1 . . . . 37 TYR CB . 15448 1
342 . 1 1 37 37 TYR N N 15 117.186 0.2 . 1 . . . . 37 TYR N . 15448 1
343 . 1 1 39 39 PRO HA H 1 4.386 0.05 . 1 . . . . 39 PRO HA . 15448 1
344 . 1 1 39 39 PRO HB2 H 1 2.449 0.05 . 2 . . . . 39 PRO HB1 . 15448 1
345 . 1 1 39 39 PRO HB3 H 1 2.047 0.05 . 2 . . . . 39 PRO HB2 . 15448 1
346 . 1 1 39 39 PRO HD2 H 1 3.373 0.05 . 2 . . . . 39 PRO HD1 . 15448 1
347 . 1 1 39 39 PRO HD3 H 1 3.373 0.05 . 2 . . . . 39 PRO HD2 . 15448 1
348 . 1 1 39 39 PRO HG2 H 1 2.033 0.05 . 2 . . . . 39 PRO HG1 . 15448 1
349 . 1 1 39 39 PRO HG3 H 1 2.033 0.05 . 2 . . . . 39 PRO HG2 . 15448 1
350 . 1 1 39 39 PRO C C 13 177.126 0.2 . 1 . . . . 39 PRO C . 15448 1
351 . 1 1 39 39 PRO CA C 13 62.397 0.2 . 1 . . . . 39 PRO CA . 15448 1
352 . 1 1 39 39 PRO CB C 13 32.402 0.2 . 1 . . . . 39 PRO CB . 15448 1
353 . 1 1 39 39 PRO CD C 13 49.024 0.2 . 1 . . . . 39 PRO CD . 15448 1
354 . 1 1 39 39 PRO CG C 13 26.472 0.2 . 1 . . . . 39 PRO CG . 15448 1
355 . 1 1 40 40 MET H H 1 9.005 0.05 . 1 . . . . 40 MET HN . 15448 1
356 . 1 1 40 40 MET C C 13 176.819 0.2 . 1 . . . . 40 MET C . 15448 1
357 . 1 1 40 40 MET CA C 13 58.278 0.2 . 1 . . . . 40 MET CA . 15448 1
358 . 1 1 40 40 MET CB C 13 33.324 0.2 . 1 . . . . 40 MET CB . 15448 1
359 . 1 1 40 40 MET CG C 13 35.575 0.2 . 1 . . . . 40 MET CG . 15448 1
360 . 1 1 40 40 MET N N 15 121.454 0.2 . 1 . . . . 40 MET N . 15448 1
361 . 1 1 41 41 ASP H H 1 8.755 0.05 . 1 . . . . 41 ASP HN . 15448 1
362 . 1 1 41 41 ASP HA H 1 4.350 0.05 . 1 . . . . 41 ASP HA . 15448 1
363 . 1 1 41 41 ASP HB2 H 1 2.706 0.05 . 2 . . . . 41 ASP HB1 . 15448 1
364 . 1 1 41 41 ASP HB3 H 1 2.629 0.05 . 2 . . . . 41 ASP HB2 . 15448 1
365 . 1 1 41 41 ASP C C 13 177.132 0.2 . 1 . . . . 41 ASP C . 15448 1
366 . 1 1 41 41 ASP CA C 13 56.263 0.2 . 1 . . . . 41 ASP CA . 15448 1
367 . 1 1 41 41 ASP CB C 13 39.677 0.2 . 1 . . . . 41 ASP CB . 15448 1
368 . 1 1 41 41 ASP CG C 13 175.685 0.2 . 1 . . . . 41 ASP CG . 15448 1
369 . 1 1 41 41 ASP N N 15 113.452 0.2 . 1 . . . . 41 ASP N . 15448 1
370 . 1 1 42 42 PHE H H 1 7.543 0.05 . 1 . . . . 42 PHE HN . 15448 1
371 . 1 1 42 42 PHE HA H 1 4.410 0.05 . 1 . . . . 42 PHE HA . 15448 1
372 . 1 1 42 42 PHE HB2 H 1 2.908 0.05 . 2 . . . . 42 PHE HB1 . 15448 1
373 . 1 1 42 42 PHE HB3 H 1 3.113 0.05 . 2 . . . . 42 PHE HB2 . 15448 1
374 . 1 1 42 42 PHE C C 13 174.947 0.2 . 1 . . . . 42 PHE C . 15448 1
375 . 1 1 42 42 PHE CA C 13 61.269 0.2 . 1 . . . . 42 PHE CA . 15448 1
376 . 1 1 42 42 PHE CB C 13 39.112 0.2 . 1 . . . . 42 PHE CB . 15448 1
377 . 1 1 42 42 PHE N N 15 118.787 0.2 . 1 . . . . 42 PHE N . 15448 1
378 . 1 1 43 43 VAL H H 1 7.325 0.05 . 1 . . . . 43 VAL HN . 15448 1
379 . 1 1 43 43 VAL HA H 1 3.259 0.05 . 1 . . . . 43 VAL HA . 15448 1
380 . 1 1 43 43 VAL HB H 1 2.536 0.05 . 1 . . . . 43 VAL HB . 15448 1
381 . 1 1 43 43 VAL HG11 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1
382 . 1 1 43 43 VAL HG12 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1
383 . 1 1 43 43 VAL HG13 H 1 0.859 0.05 . 2 . . . . 43 VAL HG11 . 15448 1
384 . 1 1 43 43 VAL HG21 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1
385 . 1 1 43 43 VAL HG22 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1
386 . 1 1 43 43 VAL HG23 H 1 1.075 0.05 . 2 . . . . 43 VAL HG21 . 15448 1
387 . 1 1 43 43 VAL C C 13 176.193 0.2 . 1 . . . . 43 VAL C . 15448 1
388 . 1 1 43 43 VAL CA C 13 67.285 0.2 . 1 . . . . 43 VAL CA . 15448 1
389 . 1 1 43 43 VAL CB C 13 31.065 0.2 . 1 . . . . 43 VAL CB . 15448 1
390 . 1 1 43 43 VAL CG1 C 13 21.490 0.2 . 1 . . . . 43 VAL CG1 . 15448 1
391 . 1 1 43 43 VAL CG2 C 13 23.219 0.2 . 1 . . . . 43 VAL CG2 . 15448 1
392 . 1 1 43 43 VAL N N 15 116.759 0.2 . 1 . . . . 43 VAL N . 15448 1
393 . 1 1 44 44 VAL H H 1 7.771 0.05 . 1 . . . . 44 VAL HN . 15448 1
394 . 1 1 44 44 VAL HA H 1 3.385 0.05 . 1 . . . . 44 VAL HA . 15448 1
395 . 1 1 44 44 VAL HB H 1 2.157 0.05 . 1 . . . . 44 VAL HB . 15448 1
396 . 1 1 44 44 VAL HG11 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1
397 . 1 1 44 44 VAL HG12 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1
398 . 1 1 44 44 VAL HG13 H 1 0.796 0.05 . 2 . . . . 44 VAL HG11 . 15448 1
399 . 1 1 44 44 VAL HG21 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1
400 . 1 1 44 44 VAL HG22 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1
401 . 1 1 44 44 VAL HG23 H 1 0.952 0.05 . 2 . . . . 44 VAL HG21 . 15448 1
402 . 1 1 44 44 VAL C C 13 175.883 0.2 . 1 . . . . 44 VAL C . 15448 1
403 . 1 1 44 44 VAL CA C 13 67.947 0.2 . 1 . . . . 44 VAL CA . 15448 1
404 . 1 1 44 44 VAL CB C 13 31.199 0.2 . 1 . . . . 44 VAL CB . 15448 1
405 . 1 1 44 44 VAL CG1 C 13 21.141 0.2 . 1 . . . . 44 VAL CG1 . 15448 1
406 . 1 1 44 44 VAL CG2 C 13 22.117 0.2 . 1 . . . . 44 VAL CG2 . 15448 1
407 . 1 1 44 44 VAL N N 15 115.052 0.2 . 1 . . . . 44 VAL N . 15448 1
408 . 1 1 45 45 THR H H 1 7.705 0.05 . 1 . . . . 45 THR HN . 15448 1
409 . 1 1 45 45 THR HA H 1 4.080 0.05 . 1 . . . . 45 THR HA . 15448 1
410 . 1 1 45 45 THR HB H 1 4.283 0.05 . 1 . . . . 45 THR HB . 15448 1
411 . 1 1 45 45 THR HG21 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1
412 . 1 1 45 45 THR HG22 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1
413 . 1 1 45 45 THR HG23 H 1 1.176 0.05 . 1 . . . . 45 THR HG21 . 15448 1
414 . 1 1 45 45 THR C C 13 174.942 0.2 . 1 . . . . 45 THR C . 15448 1
415 . 1 1 45 45 THR CA C 13 66.759 0.2 . 1 . . . . 45 THR CA . 15448 1
416 . 1 1 45 45 THR CB C 13 68.538 0.2 . 1 . . . . 45 THR CB . 15448 1
417 . 1 1 45 45 THR CG2 C 13 20.462 0.2 . 1 . . . . 45 THR CG2 . 15448 1
418 . 1 1 45 45 THR N N 15 113.879 0.2 . 1 . . . . 45 THR N . 15448 1
419 . 1 1 46 46 VAL H H 1 8.184 0.05 . 1 . . . . 46 VAL HN . 15448 1
420 . 1 1 46 46 VAL HA H 1 3.502 0.05 . 1 . . . . 46 VAL HA . 15448 1
421 . 1 1 46 46 VAL HB H 1 2.289 0.05 . 1 . . . . 46 VAL HB . 15448 1
422 . 1 1 46 46 VAL HG11 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1
423 . 1 1 46 46 VAL HG12 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1
424 . 1 1 46 46 VAL HG13 H 1 1.053 0.05 . 2 . . . . 46 VAL HG11 . 15448 1
425 . 1 1 46 46 VAL HG21 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1
426 . 1 1 46 46 VAL HG22 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1
427 . 1 1 46 46 VAL HG23 H 1 0.772 0.05 . 2 . . . . 46 VAL HG21 . 15448 1
428 . 1 1 46 46 VAL C C 13 176.814 0.2 . 1 . . . . 46 VAL C . 15448 1
429 . 1 1 46 46 VAL CA C 13 66.746 0.2 . 1 . . . . 46 VAL CA . 15448 1
430 . 1 1 46 46 VAL CB C 13 31.758 0.2 . 1 . . . . 46 VAL CB . 15448 1
431 . 1 1 46 46 VAL CG1 C 13 22.853 0.2 . 1 . . . . 46 VAL CG1 . 15448 1
432 . 1 1 46 46 VAL CG2 C 13 23.981 0.2 . 1 . . . . 46 VAL CG2 . 15448 1
433 . 1 1 46 46 VAL N N 15 119.000 0.2 . 1 . . . . 46 VAL N . 15448 1
434 . 1 1 47 47 LEU H H 1 8.203 0.05 . 1 . . . . 47 LEU HN . 15448 1
435 . 1 1 47 47 LEU HA H 1 4.602 0.05 . 1 . . . . 47 LEU HA . 15448 1
436 . 1 1 47 47 LEU C C 13 179.939 0.2 . 1 . . . . 47 LEU C . 15448 1
437 . 1 1 47 47 LEU CA C 13 58.011 0.2 . 1 . . . . 47 LEU CA . 15448 1
438 . 1 1 47 47 LEU CB C 13 40.981 0.2 . 1 . . . . 47 LEU CB . 15448 1
439 . 1 1 47 47 LEU N N 15 118.573 0.2 . 1 . . . . 47 LEU N . 15448 1
440 . 1 1 48 48 GLU H H 1 7.926 0.05 . 1 . . . . 48 GLU HN . 15448 1
441 . 1 1 48 48 GLU HA H 1 4.375 0.05 . 1 . . . . 48 GLU HA . 15448 1
442 . 1 1 48 48 GLU HB2 H 1 2.058 0.05 . 2 . . . . 48 GLU HB2 . 15448 1
443 . 1 1 48 48 GLU C C 13 178.064 0.2 . 1 . . . . 48 GLU C . 15448 1
444 . 1 1 48 48 GLU CA C 13 59.211 0.2 . 1 . . . . 48 GLU CA . 15448 1
445 . 1 1 48 48 GLU CB C 13 30.486 0.2 . 1 . . . . 48 GLU CB . 15448 1
446 . 1 1 48 48 GLU N N 15 120.494 0.2 . 1 . . . . 48 GLU N . 15448 1
447 . 1 1 49 49 GLN H H 1 8.623 0.05 . 1 . . . . 49 GLN HN . 15448 1
448 . 1 1 49 49 GLN HA H 1 3.797 0.05 . 1 . . . . 49 GLN HA . 15448 1
449 . 1 1 49 49 GLN HB2 H 1 1.655 0.05 . 2 . . . . 49 GLN HB1 . 15448 1
450 . 1 1 49 49 GLN HB3 H 1 1.245 0.05 . 2 . . . . 49 GLN HB2 . 15448 1
451 . 1 1 49 49 GLN HG2 H 1 1.510 0.05 . 2 . . . . 49 GLN HG1 . 15448 1
452 . 1 1 49 49 GLN HG3 H 1 1.911 0.05 . 2 . . . . 49 GLN HG2 . 15448 1
453 . 1 1 49 49 GLN C C 13 176.813 0.2 . 1 . . . . 49 GLN C . 15448 1
454 . 1 1 49 49 GLN CA C 13 58.498 0.2 . 1 . . . . 49 GLN CA . 15448 1
455 . 1 1 49 49 GLN CB C 13 28.719 0.2 . 1 . . . . 49 GLN CB . 15448 1
456 . 1 1 49 49 GLN CG C 13 33.056 0.2 . 1 . . . . 49 GLN CG . 15448 1
457 . 1 1 49 49 GLN N N 15 113.559 0.2 . 1 . . . . 49 GLN N . 15448 1
458 . 1 1 50 50 PHE H H 1 8.457 0.05 . 1 . . . . 50 PHE HN . 15448 1
459 . 1 1 50 50 PHE HA H 1 4.247 0.05 . 1 . . . . 50 PHE HA . 15448 1
460 . 1 1 50 50 PHE HB2 H 1 2.510 0.05 . 2 . . . . 50 PHE HB1 . 15448 1
461 . 1 1 50 50 PHE HB3 H 1 2.510 0.05 . 2 . . . . 50 PHE HB2 . 15448 1
462 . 1 1 50 50 PHE C C 13 173.971 0.2 . 1 . . . . 50 PHE C . 15448 1
463 . 1 1 50 50 PHE CA C 13 59.138 0.2 . 1 . . . . 50 PHE CA . 15448 1
464 . 1 1 50 50 PHE CB C 13 39.392 0.2 . 1 . . . . 50 PHE CB . 15448 1
465 . 1 1 50 50 PHE N N 15 110.144 0.2 . 1 . . . . 50 PHE N . 15448 1
466 . 1 1 51 51 PHE H H 1 6.922 0.05 . 1 . . . . 51 PHE HN . 15448 1
467 . 1 1 51 51 PHE HA H 1 4.781 0.05 . 1 . . . . 51 PHE HA . 15448 1
468 . 1 1 51 51 PHE HB2 H 1 3.272 0.05 . 2 . . . . 51 PHE HB1 . 15448 1
469 . 1 1 51 51 PHE HB3 H 1 3.272 0.05 . 2 . . . . 51 PHE HB2 . 15448 1
470 . 1 1 51 51 PHE C C 13 173.062 0.2 . 1 . . . . 51 PHE C . 15448 1
471 . 1 1 51 51 PHE CA C 13 57.929 0.2 . 1 . . . . 51 PHE CA . 15448 1
472 . 1 1 51 51 PHE CB C 13 38.740 0.2 . 1 . . . . 51 PHE CB . 15448 1
473 . 1 1 51 51 PHE CG C 13 138.372 0.2 . 1 . . . . 51 PHE CG . 15448 1
474 . 1 1 51 51 PHE N N 15 111.318 0.2 . 1 . . . . 51 PHE N . 15448 1
475 . 1 1 52 52 ASN H H 1 7.535 0.05 . 1 . . . . 52 ASN HN . 15448 1
476 . 1 1 52 52 ASN HA H 1 4.530 0.05 . 1 . . . . 52 ASN HA . 15448 1
477 . 1 1 52 52 ASN HB2 H 1 3.121 0.05 . 2 . . . . 52 ASN HB1 . 15448 1
478 . 1 1 52 52 ASN HB3 H 1 2.739 0.05 . 2 . . . . 52 ASN HB2 . 15448 1
479 . 1 1 52 52 ASN C C 13 172.755 0.2 . 1 . . . . 52 ASN C . 15448 1
480 . 1 1 52 52 ASN CA C 13 54.284 0.2 . 1 . . . . 52 ASN CA . 15448 1
481 . 1 1 52 52 ASN CB C 13 36.923 0.2 . 1 . . . . 52 ASN CB . 15448 1
482 . 1 1 52 52 ASN CG C 13 178.390 0.2 . 1 . . . . 52 ASN CG . 15448 1
483 . 1 1 52 52 ASN N N 15 112.172 0.2 . 1 . . . . 52 ASN N . 15448 1
484 . 1 1 53 53 LEU H H 1 7.304 0.05 . 1 . . . . 53 LEU HN . 15448 1
485 . 1 1 53 53 LEU HA H 1 4.710 0.05 . 1 . . . . 53 LEU HA . 15448 1
486 . 1 1 53 53 LEU HB2 H 1 1.409 0.05 . 2 . . . . 53 LEU HB1 . 15448 1
487 . 1 1 53 53 LEU HB3 H 1 1.409 0.05 . 2 . . . . 53 LEU HB2 . 15448 1
488 . 1 1 53 53 LEU C C 13 175.563 0.2 . 1 . . . . 53 LEU C . 15448 1
489 . 1 1 53 53 LEU CA C 13 54.119 0.2 . 1 . . . . 53 LEU CA . 15448 1
490 . 1 1 53 53 LEU CB C 13 42.745 0.2 . 1 . . . . 53 LEU CB . 15448 1
491 . 1 1 54 54 ASN H H 1 8.482 0.05 . 1 . . . . 54 ASN HN . 15448 1
492 . 1 1 54 54 ASN HA H 1 4.766 0.05 . 1 . . . . 54 ASN HA . 15448 1
493 . 1 1 54 54 ASN HB2 H 1 2.842 0.05 . 2 . . . . 54 ASN HB1 . 15448 1
494 . 1 1 54 54 ASN HB3 H 1 2.806 0.05 . 2 . . . . 54 ASN HB2 . 15448 1
495 . 1 1 54 54 ASN C C 13 173.687 0.2 . 1 . . . . 54 ASN C . 15448 1
496 . 1 1 54 54 ASN CA C 13 51.124 0.2 . 1 . . . . 54 ASN CA . 15448 1
497 . 1 1 54 54 ASN CB C 13 38.563 0.2 . 1 . . . . 54 ASN CB . 15448 1
498 . 1 1 54 54 ASN N N 15 116.439 0.2 . 1 . . . . 54 ASN N . 15448 1
499 . 1 1 55 55 LEU H H 1 8.306 0.05 . 1 . . . . 55 LEU HN . 15448 1
500 . 1 1 55 55 LEU HA H 1 4.424 0.05 . 1 . . . . 55 LEU HA . 15448 1
501 . 1 1 55 55 LEU C C 13 178.377 0.2 . 1 . . . . 55 LEU C . 15448 1
502 . 1 1 55 55 LEU CA C 13 58.401 0.2 . 1 . . . . 55 LEU CA . 15448 1
503 . 1 1 55 55 LEU CB C 13 41.171 0.2 . 1 . . . . 55 LEU CB . 15448 1
504 . 1 1 55 55 LEU N N 15 116.653 0.2 . 1 . . . . 55 LEU N . 15448 1
505 . 1 1 56 56 GLU H H 1 8.496 0.05 . 1 . . . . 56 GLU HN . 15448 1
506 . 1 1 56 56 GLU HA H 1 3.994 0.05 . 1 . . . . 56 GLU HA . 15448 1
507 . 1 1 56 56 GLU HB2 H 1 2.110 0.05 . 2 . . . . 56 GLU HB1 . 15448 1
508 . 1 1 56 56 GLU HB3 H 1 2.110 0.05 . 2 . . . . 56 GLU HB2 . 15448 1
509 . 1 1 56 56 GLU HG2 H 1 2.264 0.05 . 2 . . . . 56 GLU HG1 . 15448 1
510 . 1 1 56 56 GLU HG3 H 1 2.264 0.05 . 2 . . . . 56 GLU HG2 . 15448 1
511 . 1 1 56 56 GLU C C 13 178.072 0.2 . 1 . . . . 56 GLU C . 15448 1
512 . 1 1 56 56 GLU CA C 13 60.013 0.2 . 1 . . . . 56 GLU CA . 15448 1
513 . 1 1 56 56 GLU CB C 13 28.925 0.2 . 1 . . . . 56 GLU CB . 15448 1
514 . 1 1 56 56 GLU CG C 13 36.417 0.2 . 1 . . . . 56 GLU CG . 15448 1
515 . 1 1 56 56 GLU N N 15 119.747 0.2 . 1 . . . . 56 GLU N . 15448 1
516 . 1 1 57 57 GLN H H 1 8.661 0.05 . 1 . . . . 57 GLN HN . 15448 1
517 . 1 1 57 57 GLN HA H 1 4.055 0.05 . 1 . . . . 57 GLN HA . 15448 1
518 . 1 1 57 57 GLN HB2 H 1 2.291 0.05 . 2 . . . . 57 GLN HB1 . 15448 1
519 . 1 1 57 57 GLN HB3 H 1 1.982 0.05 . 2 . . . . 57 GLN HB2 . 15448 1
520 . 1 1 57 57 GLN HG2 H 1 2.673 0.05 . 2 . . . . 57 GLN HG1 . 15448 1
521 . 1 1 57 57 GLN HG3 H 1 2.443 0.05 . 2 . . . . 57 GLN HG2 . 15448 1
522 . 1 1 57 57 GLN C C 13 177.764 0.2 . 1 . . . . 57 GLN C . 15448 1
523 . 1 1 57 57 GLN CA C 13 58.247 0.2 . 1 . . . . 57 GLN CA . 15448 1
524 . 1 1 57 57 GLN CB C 13 29.726 0.2 . 1 . . . . 57 GLN CB . 15448 1
525 . 1 1 57 57 GLN CG C 13 33.975 0.2 . 1 . . . . 57 GLN CG . 15448 1
526 . 1 1 57 57 GLN N N 15 117.293 0.2 . 1 . . . . 57 GLN N . 15448 1
527 . 1 1 58 58 ALA H H 1 9.353 0.05 . 1 . . . . 58 ALA HN . 15448 1
528 . 1 1 58 58 ALA HA H 1 3.945 0.05 . 1 . . . . 58 ALA HA . 15448 1
529 . 1 1 58 58 ALA HB1 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1
530 . 1 1 58 58 ALA HB2 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1
531 . 1 1 58 58 ALA HB3 H 1 1.482 0.05 . 1 . . . . 58 ALA HB1 . 15448 1
532 . 1 1 58 58 ALA C C 13 177.750 0.2 . 1 . . . . 58 ALA C . 15448 1
533 . 1 1 58 58 ALA CA C 13 54.584 0.2 . 1 . . . . 58 ALA CA . 15448 1
534 . 1 1 58 58 ALA CB C 13 19.743 0.2 . 1 . . . . 58 ALA CB . 15448 1
535 . 1 1 58 58 ALA N N 15 119.000 0.2 . 1 . . . . 58 ALA N . 15448 1
536 . 1 1 59 59 THR H H 1 8.551 0.05 . 1 . . . . 59 THR HN . 15448 1
537 . 1 1 59 59 THR HA H 1 3.689 0.05 . 1 . . . . 59 THR HA . 15448 1
538 . 1 1 59 59 THR HB H 1 4.277 0.05 . 1 . . . . 59 THR HB . 15448 1
539 . 1 1 59 59 THR HG21 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1
540 . 1 1 59 59 THR HG22 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1
541 . 1 1 59 59 THR HG23 H 1 1.164 0.05 . 1 . . . . 59 THR HG21 . 15448 1
542 . 1 1 59 59 THR C C 13 174.000 0.2 . 1 . . . . 59 THR C . 15448 1
543 . 1 1 59 59 THR CA C 13 67.446 0.2 . 1 . . . . 59 THR CA . 15448 1
544 . 1 1 59 59 THR CB C 13 69.404 0.2 . 1 . . . . 59 THR CB . 15448 1
545 . 1 1 59 59 THR CG2 C 13 21.345 0.2 . 1 . . . . 59 THR CG2 . 15448 1
546 . 1 1 59 59 THR N N 15 111.958 0.2 . 1 . . . . 59 THR N . 15448 1
547 . 1 1 60 60 GLN H H 1 7.443 0.05 . 1 . . . . 60 GLN HN . 15448 1
548 . 1 1 60 60 GLN HA H 1 3.979 0.05 . 1 . . . . 60 GLN HA . 15448 1
549 . 1 1 60 60 GLN HB2 H 1 2.107 0.05 . 2 . . . . 60 GLN HB1 . 15448 1
550 . 1 1 60 60 GLN HB3 H 1 2.107 0.05 . 2 . . . . 60 GLN HB2 . 15448 1
551 . 1 1 60 60 GLN HG2 H 1 2.338 0.05 . 2 . . . . 60 GLN HG1 . 15448 1
552 . 1 1 60 60 GLN HG3 H 1 2.338 0.05 . 2 . . . . 60 GLN HG2 . 15448 1
553 . 1 1 60 60 GLN C C 13 176.502 0.2 . 1 . . . . 60 GLN C . 15448 1
554 . 1 1 60 60 GLN CA C 13 58.624 0.2 . 1 . . . . 60 GLN CA . 15448 1
555 . 1 1 60 60 GLN CB C 13 28.155 0.2 . 1 . . . . 60 GLN CB . 15448 1
556 . 1 1 60 60 GLN CG C 13 33.581 0.2 . 1 . . . . 60 GLN CG . 15448 1
557 . 1 1 60 60 GLN N N 15 117.079 0.2 . 1 . . . . 60 GLN N . 15448 1
558 . 1 1 61 61 ILE H H 1 7.640 0.05 . 1 . . . . 61 ILE HN . 15448 1
559 . 1 1 61 61 ILE HA H 1 3.627 0.05 . 1 . . . . 61 ILE HA . 15448 1
560 . 1 1 61 61 ILE HB H 1 1.781 0.05 . 1 . . . . 61 ILE HB . 15448 1
561 . 1 1 61 61 ILE HD11 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1
562 . 1 1 61 61 ILE HD12 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1
563 . 1 1 61 61 ILE HD13 H 1 0.840 0.05 . 1 . . . . 61 ILE HD11 . 15448 1
564 . 1 1 61 61 ILE HG12 H 1 1.322 0.05 . 1 . . . . 61 ILE HG11 . 15448 1
565 . 1 1 61 61 ILE HG13 H 1 1.534 0.05 . 1 . . . . 61 ILE HG12 . 15448 1
566 . 1 1 61 61 ILE HG21 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1
567 . 1 1 61 61 ILE HG22 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1
568 . 1 1 61 61 ILE HG23 H 1 0.659 0.05 . 2 . . . . 61 ILE HG21 . 15448 1
569 . 1 1 61 61 ILE C C 13 176.814 0.2 . 1 . . . . 61 ILE C . 15448 1
570 . 1 1 61 61 ILE CA C 13 63.835 0.2 . 1 . . . . 61 ILE CA . 15448 1
571 . 1 1 61 61 ILE CB C 13 37.019 0.2 . 1 . . . . 61 ILE CB . 15448 1
572 . 1 1 61 61 ILE CD1 C 13 13.363 0.2 . 1 . . . . 61 ILE CD1 . 15448 1
573 . 1 1 61 61 ILE CG1 C 13 28.643 0.2 . 2 . . . . 61 ILE CG1 . 15448 1
574 . 1 1 61 61 ILE CG2 C 13 17.812 0.2 . 1 . . . . 61 ILE CG2 . 15448 1
575 . 1 1 61 61 ILE N N 15 116.439 0.2 . 1 . . . . 61 ILE N . 15448 1
576 . 1 1 62 62 MET H H 1 8.472 0.05 . 1 . . . . 62 MET HN . 15448 1
577 . 1 1 62 62 MET HA H 1 4.460 0.05 . 1 . . . . 62 MET HA . 15448 1
578 . 1 1 62 62 MET HB2 H 1 2.201 0.05 . 2 . . . . 62 MET HB1 . 15448 1
579 . 1 1 62 62 MET HB3 H 1 1.998 0.05 . 2 . . . . 62 MET HB2 . 15448 1
580 . 1 1 62 62 MET C C 13 176.501 0.2 . 1 . . . . 62 MET C . 15448 1
581 . 1 1 62 62 MET CA C 13 59.342 0.2 . 1 . . . . 62 MET CA . 15448 1
582 . 1 1 62 62 MET CB C 13 30.290 0.2 . 1 . . . . 62 MET CB . 15448 1
583 . 1 1 62 62 MET N N 15 119.000 0.2 . 1 . . . . 62 MET N . 15448 1
584 . 1 1 63 63 LEU H H 1 8.112 0.05 . 1 . . . . 63 LEU HN . 15448 1
585 . 1 1 63 63 LEU HA H 1 4.137 0.05 . 1 . . . . 63 LEU HA . 15448 1
586 . 1 1 63 63 LEU HD11 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1
587 . 1 1 63 63 LEU HD12 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1
588 . 1 1 63 63 LEU HD13 H 1 0.895 0.05 . 2 . . . . 63 LEU HD11 . 15448 1
589 . 1 1 63 63 LEU HD21 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1
590 . 1 1 63 63 LEU HD22 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1
591 . 1 1 63 63 LEU HD23 H 1 0.895 0.05 . 2 . . . . 63 LEU HD21 . 15448 1
592 . 1 1 63 63 LEU C C 13 177.751 0.2 . 1 . . . . 63 LEU C . 15448 1
593 . 1 1 63 63 LEU CA C 13 58.788 0.2 . 1 . . . . 63 LEU CA . 15448 1
594 . 1 1 63 63 LEU CB C 13 41.057 0.2 . 1 . . . . 63 LEU CB . 15448 1
595 . 1 1 63 63 LEU N N 15 118.040 0.2 . 1 . . . . 63 LEU N . 15448 1
596 . 1 1 64 64 HIS H H 1 8.420 0.05 . 1 . . . . 64 HIS HN . 15448 1
597 . 1 1 64 64 HIS HA H 1 4.582 0.05 . 1 . . . . 64 HIS HA . 15448 1
598 . 1 1 64 64 HIS HB2 H 1 3.116 0.05 . 2 . . . . 64 HIS HB1 . 15448 1
599 . 1 1 64 64 HIS HB3 H 1 3.116 0.05 . 2 . . . . 64 HIS HB2 . 15448 1
600 . 1 1 64 64 HIS C C 13 176.505 0.2 . 1 . . . . 64 HIS C . 15448 1
601 . 1 1 64 64 HIS CA C 13 59.103 0.2 . 1 . . . . 64 HIS CA . 15448 1
602 . 1 1 64 64 HIS CB C 13 30.990 0.2 . 1 . . . . 64 HIS CB . 15448 1
603 . 1 1 64 64 HIS N N 15 115.694 0.2 . 1 . . . . 64 HIS N . 15448 1
604 . 1 1 65 65 VAL H H 1 8.493 0.05 . 1 . . . . 65 VAL HN . 15448 1
605 . 1 1 65 65 VAL HA H 1 2.950 0.05 . 1 . . . . 65 VAL HA . 15448 1
606 . 1 1 65 65 VAL HB H 1 2.340 0.05 . 1 . . . . 65 VAL HB . 15448 1
607 . 1 1 65 65 VAL HG11 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1
608 . 1 1 65 65 VAL HG12 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1
609 . 1 1 65 65 VAL HG13 H 1 0.667 0.05 . 2 . . . . 65 VAL HG11 . 15448 1
610 . 1 1 65 65 VAL HG21 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1
611 . 1 1 65 65 VAL HG22 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1
612 . 1 1 65 65 VAL HG23 H 1 0.907 0.05 . 2 . . . . 65 VAL HG21 . 15448 1
613 . 1 1 65 65 VAL C C 13 176.195 0.2 . 1 . . . . 65 VAL C . 15448 1
614 . 1 1 65 65 VAL CA C 13 67.109 0.2 . 1 . . . . 65 VAL CA . 15448 1
615 . 1 1 65 65 VAL CB C 13 30.945 0.2 . 1 . . . . 65 VAL CB . 15448 1
616 . 1 1 65 65 VAL CG1 C 13 20.734 0.2 . 1 . . . . 65 VAL CG1 . 15448 1
617 . 1 1 65 65 VAL CG2 C 13 22.103 0.2 . 1 . . . . 65 VAL CG2 . 15448 1
618 . 1 1 65 65 VAL N N 15 118.253 0.2 . 1 . . . . 65 VAL N . 15448 1
619 . 1 1 66 66 HIS H H 1 8.377 0.05 . 1 . . . . 66 HIS HN . 15448 1
620 . 1 1 66 66 HIS HA H 1 4.359 0.05 . 1 . . . . 66 HIS HA . 15448 1
621 . 1 1 66 66 HIS HB2 H 1 3.244 0.05 . 2 . . . . 66 HIS HB1 . 15448 1
622 . 1 1 66 66 HIS HB3 H 1 3.429 0.05 . 2 . . . . 66 HIS HB2 . 15448 1
623 . 1 1 66 66 HIS C C 13 175.243 0.2 . 1 . . . . 66 HIS C . 15448 1
624 . 1 1 66 66 HIS CA C 13 58.500 0.2 . 1 . . . . 66 HIS CA . 15448 1
625 . 1 1 66 66 HIS CB C 13 30.267 0.2 . 1 . . . . 66 HIS CB . 15448 1
626 . 1 1 66 66 HIS N N 15 112.065 0.2 . 1 . . . . 66 HIS N . 15448 1
627 . 1 1 67 67 THR H H 1 8.369 0.05 . 1 . . . . 67 THR HN . 15448 1
628 . 1 1 67 67 THR HA H 1 4.273 0.05 . 1 . . . . 67 THR HA . 15448 1
629 . 1 1 67 67 THR HB H 1 4.228 0.05 . 1 . . . . 67 THR HB . 15448 1
630 . 1 1 67 67 THR HG21 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1
631 . 1 1 67 67 THR HG22 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1
632 . 1 1 67 67 THR HG23 H 1 1.372 0.05 . 1 . . . . 67 THR HG21 . 15448 1
633 . 1 1 67 67 THR C C 13 174.930 0.2 . 1 . . . . 67 THR C . 15448 1
634 . 1 1 67 67 THR CA C 13 63.521 0.2 . 1 . . . . 67 THR CA . 15448 1
635 . 1 1 67 67 THR CB C 13 70.475 0.2 . 1 . . . . 67 THR CB . 15448 1
636 . 1 1 67 67 THR CG2 C 13 21.836 0.2 . 1 . . . . 67 THR CG2 . 15448 1
637 . 1 1 67 67 THR N N 15 105.557 0.2 . 1 . . . . 67 THR N . 15448 1
638 . 1 1 68 68 ARG H H 1 8.842 0.05 . 1 . . . . 68 ARG HN . 15448 1
639 . 1 1 68 68 ARG HA H 1 4.652 0.05 . 1 . . . . 68 ARG HA . 15448 1
640 . 1 1 68 68 ARG HB2 H 1 2.108 0.05 . 2 . . . . 68 ARG HB1 . 15448 1
641 . 1 1 68 68 ARG HD2 H 1 3.151 0.05 . 2 . . . . 68 ARG HD1 . 15448 1
642 . 1 1 68 68 ARG HG2 H 1 1.739 0.05 . 2 . . . . 68 ARG HG1 . 15448 1
643 . 1 1 68 68 ARG HG3 H 1 1.689 0.05 . 2 . . . . 68 ARG HG2 . 15448 1
644 . 1 1 68 68 ARG C C 13 175.876 0.2 . 1 . . . . 68 ARG C . 15448 1
645 . 1 1 68 68 ARG CA C 13 55.602 0.2 . 1 . . . . 68 ARG CA . 15448 1
646 . 1 1 68 68 ARG CB C 13 31.199 0.2 . 1 . . . . 68 ARG CB . 15448 1
647 . 1 1 68 68 ARG N N 15 117.453 0.2 . 1 . . . . 68 ARG N . 15448 1
648 . 1 1 69 69 GLY H H 1 7.546 0.05 . 1 . . . . 69 GLY HN . 15448 1
649 . 1 1 69 69 GLY HA2 H 1 3.861 0.05 . 2 . . . . 69 GLY HA1 . 15448 1
650 . 1 1 69 69 GLY HA3 H 1 4.460 0.05 . 2 . . . . 69 GLY HA2 . 15448 1
651 . 1 1 69 69 GLY C C 13 172.122 0.2 . 1 . . . . 69 GLY C . 15448 1
652 . 1 1 69 69 GLY CA C 13 46.016 0.2 . 1 . . . . 69 GLY CA . 15448 1
653 . 1 1 69 69 GLY N N 15 105.877 0.2 . 1 . . . . 69 GLY N . 15448 1
654 . 1 1 70 70 ARG H H 1 7.264 0.05 . 1 . . . . 70 ARG HN . 15448 1
655 . 1 1 70 70 ARG HA H 1 5.501 0.05 . 1 . . . . 70 ARG HA . 15448 1
656 . 1 1 70 70 ARG HB2 H 1 1.528 0.05 . 2 . . . . 70 ARG HB1 . 15448 1
657 . 1 1 70 70 ARG HB3 H 1 1.544 0.05 . 2 . . . . 70 ARG HB2 . 15448 1
658 . 1 1 70 70 ARG HD2 H 1 3.088 0.05 . 2 . . . . 70 ARG HD1 . 15448 1
659 . 1 1 70 70 ARG HD3 H 1 3.020 0.05 . 2 . . . . 70 ARG HD2 . 15448 1
660 . 1 1 70 70 ARG HG2 H 1 2.099 0.05 . 2 . . . . 70 ARG HG1 . 15448 1
661 . 1 1 70 70 ARG HG3 H 1 2.048 0.05 . 2 . . . . 70 ARG HG2 . 15448 1
662 . 1 1 70 70 ARG C C 13 172.124 0.2 . 1 . . . . 70 ARG C . 15448 1
663 . 1 1 70 70 ARG CA C 13 54.136 0.2 . 1 . . . . 70 ARG CA . 15448 1
664 . 1 1 70 70 ARG CB C 13 32.669 0.2 . 1 . . . . 70 ARG CB . 15448 1
665 . 1 1 70 70 ARG N N 15 113.772 0.2 . 1 . . . . 70 ARG N . 15448 1
666 . 1 1 71 71 GLY H H 1 8.582 0.05 . 1 . . . . 71 GLY HN . 15448 1
667 . 1 1 71 71 GLY HA2 H 1 3.331 0.05 . 2 . . . . 71 GLY HA1 . 15448 1
668 . 1 1 71 71 GLY HA3 H 1 4.659 0.05 . 2 . . . . 71 GLY HA2 . 15448 1
669 . 1 1 71 71 GLY C C 13 169.303 0.2 . 1 . . . . 71 GLY C . 15448 1
670 . 1 1 71 71 GLY CA C 13 44.038 0.2 . 1 . . . . 71 GLY CA . 15448 1
671 . 1 1 71 71 GLY N N 15 106.517 0.2 . 1 . . . . 71 GLY N . 15448 1
672 . 1 1 72 72 VAL H H 1 9.017 0.05 . 1 . . . . 72 VAL HN . 15448 1
673 . 1 1 72 72 VAL HA H 1 4.068 0.05 . 1 . . . . 72 VAL HA . 15448 1
674 . 1 1 72 72 VAL HB H 1 1.910 0.05 . 1 . . . . 72 VAL HB . 15448 1
675 . 1 1 72 72 VAL HG11 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1
676 . 1 1 72 72 VAL HG12 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1
677 . 1 1 72 72 VAL HG13 H 1 0.833 0.05 . 2 . . . . 72 VAL HG11 . 15448 1
678 . 1 1 72 72 VAL HG21 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1
679 . 1 1 72 72 VAL HG22 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1
680 . 1 1 72 72 VAL HG23 H 1 0.759 0.05 . 2 . . . . 72 VAL HG21 . 15448 1
681 . 1 1 72 72 VAL C C 13 174.068 0.2 . 1 . . . . 72 VAL C . 15448 1
682 . 1 1 72 72 VAL CA C 13 62.622 0.2 . 1 . . . . 72 VAL CA . 15448 1
683 . 1 1 72 72 VAL CB C 13 31.523 0.2 . 1 . . . . 72 VAL CB . 15448 1
684 . 1 1 72 72 VAL CG1 C 13 20.944 0.2 . 1 . . . . 72 VAL CG1 . 15448 1
685 . 1 1 72 72 VAL CG2 C 13 20.946 0.2 . 1 . . . . 72 VAL CG2 . 15448 1
686 . 1 1 72 72 VAL N N 15 122.414 0.2 . 1 . . . . 72 VAL N . 15448 1
687 . 1 1 73 73 CYS H H 1 9.289 0.05 . 1 . . . . 73 CYS HN . 15448 1
688 . 1 1 73 73 CYS HA H 1 3.811 0.05 . 1 . . . . 73 CYS HA . 15448 1
689 . 1 1 73 73 CYS HB2 H 1 1.886 0.05 . 2 . . . . 73 CYS HB1 . 15448 1
690 . 1 1 73 73 CYS HB3 H 1 1.917 0.05 . 2 . . . . 73 CYS HB2 . 15448 1
691 . 1 1 73 73 CYS C C 13 172.594 0.2 . 1 . . . . 73 CYS C . 15448 1
692 . 1 1 73 73 CYS CA C 13 59.640 0.2 . 1 . . . . 73 CYS CA . 15448 1
693 . 1 1 73 73 CYS CB C 13 27.584 0.2 . 1 . . . . 73 CYS CB . 15448 1
694 . 1 1 73 73 CYS N N 15 123.535 0.2 . 1 . . . . 73 CYS N . 15448 1
695 . 1 1 74 74 GLY H H 1 7.063 0.05 . 1 . . . . 74 GLY HN . 15448 1
696 . 1 1 74 74 GLY HA2 H 1 3.846 0.05 . 2 . . . . 74 GLY HA1 . 15448 1
697 . 1 1 74 74 GLY HA3 H 1 4.107 0.05 . 2 . . . . 74 GLY HA2 . 15448 1
698 . 1 1 74 74 GLY C C 13 168.685 0.2 . 1 . . . . 74 GLY C . 15448 1
699 . 1 1 74 74 GLY CA C 13 44.316 0.2 . 1 . . . . 74 GLY CA . 15448 1
700 . 1 1 74 74 GLY N N 15 99.155 0.2 . 1 . . . . 74 GLY N . 15448 1
701 . 1 1 75 75 VAL H H 1 7.535 0.05 . 1 . . . . 75 VAL HN . 15448 1
702 . 1 1 75 75 VAL HA H 1 4.720 0.05 . 1 . . . . 75 VAL HA . 15448 1
703 . 1 1 75 75 VAL HB H 1 1.653 0.05 . 1 . . . . 75 VAL HB . 15448 1
704 . 1 1 75 75 VAL HG11 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1
705 . 1 1 75 75 VAL HG12 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1
706 . 1 1 75 75 VAL HG13 H 1 0.674 0.05 . 2 . . . . 75 VAL HG11 . 15448 1
707 . 1 1 75 75 VAL HG21 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1
708 . 1 1 75 75 VAL HG22 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1
709 . 1 1 75 75 VAL HG23 H 1 0.750 0.05 . 2 . . . . 75 VAL HG21 . 15448 1
710 . 1 1 75 75 VAL C C 13 173.376 0.2 . 1 . . . . 75 VAL C . 15448 1
711 . 1 1 75 75 VAL CA C 13 61.132 0.2 . 1 . . . . 75 VAL CA . 15448 1
712 . 1 1 75 75 VAL CB C 13 33.761 0.2 . 1 . . . . 75 VAL CB . 15448 1
713 . 1 1 75 75 VAL CG1 C 13 21.841 0.2 . 1 . . . . 75 VAL CG1 . 15448 1
714 . 1 1 75 75 VAL CG2 C 13 21.485 0.2 . 1 . . . . 75 VAL CG2 . 15448 1
715 . 1 1 75 75 VAL N N 15 116.759 0.2 . 1 . . . . 75 VAL N . 15448 1
716 . 1 1 76 76 TYR H H 1 9.085 0.05 . 1 . . . . 76 TYR HN . 15448 1
717 . 1 1 76 76 TYR HA H 1 5.125 0.05 . 1 . . . . 76 TYR HA . 15448 1
718 . 1 1 76 76 TYR HB2 H 1 2.598 0.05 . 2 . . . . 76 TYR HB1 . 15448 1
719 . 1 1 76 76 TYR HB3 H 1 3.586 0.05 . 2 . . . . 76 TYR HB2 . 15448 1
720 . 1 1 76 76 TYR C C 13 173.999 0.2 . 1 . . . . 76 TYR C . 15448 1
721 . 1 1 76 76 TYR CA C 13 55.965 0.2 . 1 . . . . 76 TYR CA . 15448 1
722 . 1 1 76 76 TYR CB C 13 45.332 0.2 . 1 . . . . 76 TYR CB . 15448 1
723 . 1 1 76 76 TYR N N 15 121.027 0.2 . 1 . . . . 76 TYR N . 15448 1
724 . 1 1 77 77 SER H H 1 8.592 0.05 . 1 . . . . 77 SER HN . 15448 1
725 . 1 1 77 77 SER HB2 H 1 3.089 0.05 . 2 . . . . 77 SER HB1 . 15448 1
726 . 1 1 77 77 SER C C 13 173.371 0.2 . 1 . . . . 77 SER C . 15448 1
727 . 1 1 77 77 SER CA C 13 58.069 0.2 . 1 . . . . 77 SER CA . 15448 1
728 . 1 1 77 77 SER CB C 13 63.960 0.2 . 1 . . . . 77 SER CB . 15448 1
729 . 1 1 77 77 SER N N 15 112.065 0.2 . 1 . . . . 77 SER N . 15448 1
730 . 1 1 78 78 ARG H H 1 9.311 0.05 . 1 . . . . 78 ARG HN . 15448 1
731 . 1 1 78 78 ARG C C 13 175.875 0.2 . 1 . . . . 78 ARG C . 15448 1
732 . 1 1 78 78 ARG CA C 13 60.670 0.2 . 1 . . . . 78 ARG CA . 15448 1
733 . 1 1 78 78 ARG CB C 13 29.855 0.2 . 1 . . . . 78 ARG CB . 15448 1
734 . 1 1 78 78 ARG N N 15 119.534 0.2 . 1 . . . . 78 ARG N . 15448 1
735 . 1 1 79 79 GLU H H 1 9.202 0.05 . 1 . . . . 79 GLU HN . 15448 1
736 . 1 1 79 79 GLU HA H 1 3.997 0.05 . 1 . . . . 79 GLU HA . 15448 1
737 . 1 1 79 79 GLU HB2 H 1 2.083 0.05 . 2 . . . . 79 GLU HB1 . 15448 1
738 . 1 1 79 79 GLU HB3 H 1 2.083 0.05 . 2 . . . . 79 GLU HB2 . 15448 1
739 . 1 1 79 79 GLU HG2 H 1 2.299 0.05 . 2 . . . . 79 GLU HG1 . 15448 1
740 . 1 1 79 79 GLU HG3 H 1 2.299 0.05 . 2 . . . . 79 GLU HG2 . 15448 1
741 . 1 1 79 79 GLU C C 13 178.374 0.2 . 1 . . . . 79 GLU C . 15448 1
742 . 1 1 79 79 GLU CA C 13 59.997 0.2 . 1 . . . . 79 GLU CA . 15448 1
743 . 1 1 79 79 GLU CB C 13 28.845 0.2 . 1 . . . . 79 GLU CB . 15448 1
744 . 1 1 79 79 GLU CG C 13 36.317 0.2 . 1 . . . . 79 GLU CG . 15448 1
745 . 1 1 79 79 GLU N N 15 113.025 0.2 . 1 . . . . 79 GLU N . 15448 1
746 . 1 1 80 80 VAL H H 1 7.292 0.05 . 1 . . . . 80 VAL HN . 15448 1
747 . 1 1 80 80 VAL HA H 1 3.665 0.05 . 1 . . . . 80 VAL HA . 15448 1
748 . 1 1 80 80 VAL HB H 1 2.193 0.05 . 1 . . . . 80 VAL HB . 15448 1
749 . 1 1 80 80 VAL HG11 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1
750 . 1 1 80 80 VAL HG12 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1
751 . 1 1 80 80 VAL HG13 H 1 0.686 0.05 . 2 . . . . 80 VAL HG11 . 15448 1
752 . 1 1 80 80 VAL HG21 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1
753 . 1 1 80 80 VAL HG22 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1
754 . 1 1 80 80 VAL HG23 H 1 0.993 0.05 . 2 . . . . 80 VAL HG21 . 15448 1
755 . 1 1 80 80 VAL C C 13 176.504 0.2 . 1 . . . . 80 VAL C . 15448 1
756 . 1 1 80 80 VAL CA C 13 65.599 0.2 . 1 . . . . 80 VAL CA . 15448 1
757 . 1 1 80 80 VAL CB C 13 32.056 0.2 . 1 . . . . 80 VAL CB . 15448 1
758 . 1 1 80 80 VAL CG1 C 13 21.372 0.2 . 1 . . . . 80 VAL CG1 . 15448 1
759 . 1 1 80 80 VAL CG2 C 13 22.109 0.2 . 1 . . . . 80 VAL CG2 . 15448 1
760 . 1 1 80 80 VAL N N 15 118.787 0.2 . 1 . . . . 80 VAL N . 15448 1
761 . 1 1 81 81 ALA H H 1 8.861 0.05 . 1 . . . . 81 ALA HN . 15448 1
762 . 1 1 81 81 ALA HA H 1 3.676 0.05 . 1 . . . . 81 ALA HA . 15448 1
763 . 1 1 81 81 ALA HB1 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1
764 . 1 1 81 81 ALA HB2 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1
765 . 1 1 81 81 ALA HB3 H 1 1.457 0.05 . 1 . . . . 81 ALA HB1 . 15448 1
766 . 1 1 81 81 ALA C C 13 176.819 0.2 . 1 . . . . 81 ALA C . 15448 1
767 . 1 1 81 81 ALA CA C 13 55.867 0.2 . 1 . . . . 81 ALA CA . 15448 1
768 . 1 1 81 81 ALA CB C 13 18.941 0.2 . 1 . . . . 81 ALA CB . 15448 1
769 . 1 1 81 81 ALA N N 15 120.707 0.2 . 1 . . . . 81 ALA N . 15448 1
770 . 1 1 82 82 GLU H H 1 8.577 0.05 . 1 . . . . 82 GLU HN . 15448 1
771 . 1 1 82 82 GLU HA H 1 3.777 0.05 . 1 . . . . 82 GLU HA . 15448 1
772 . 1 1 82 82 GLU HB2 H 1 1.884 0.05 . 2 . . . . 82 GLU HB1 . 15448 1
773 . 1 1 82 82 GLU HB3 H 1 1.884 0.05 . 2 . . . . 82 GLU HB2 . 15448 1
774 . 1 1 82 82 GLU C C 13 178.378 0.2 . 1 . . . . 82 GLU C . 15448 1
775 . 1 1 82 82 GLU CA C 13 59.432 0.2 . 1 . . . . 82 GLU CA . 15448 1
776 . 1 1 82 82 GLU CB C 13 29.676 0.2 . 1 . . . . 82 GLU CB . 15448 1
777 . 1 1 82 82 GLU N N 15 112.705 0.2 . 1 . . . . 82 GLU N . 15448 1
778 . 1 1 83 83 SER H H 1 7.391 0.05 . 1 . . . . 83 SER HN . 15448 1
779 . 1 1 83 83 SER HA H 1 4.306 0.05 . 1 . . . . 83 SER HA . 15448 1
780 . 1 1 83 83 SER HB2 H 1 3.982 0.05 . 2 . . . . 83 SER HB1 . 15448 1
781 . 1 1 83 83 SER HB3 H 1 3.985 0.05 . 2 . . . . 83 SER HB2 . 15448 1
782 . 1 1 83 83 SER C C 13 175.247 0.2 . 1 . . . . 83 SER C . 15448 1
783 . 1 1 83 83 SER CA C 13 60.843 0.2 . 1 . . . . 83 SER CA . 15448 1
784 . 1 1 83 83 SER CB C 13 62.751 0.2 . 1 . . . . 83 SER CB . 15448 1
785 . 1 1 83 83 SER N N 15 112.172 0.2 . 1 . . . . 83 SER N . 15448 1
786 . 1 1 84 84 LYS H H 1 8.336 0.05 . 1 . . . . 84 LYS HN . 15448 1
787 . 1 1 84 84 LYS HA H 1 3.920 0.05 . 1 . . . . 84 LYS HA . 15448 1
788 . 1 1 84 84 LYS HD2 H 1 1.725 0.05 . 2 . . . . 84 LYS HD1 . 15448 1
789 . 1 1 84 84 LYS HD3 H 1 1.725 0.05 . 2 . . . . 84 LYS HD2 . 15448 1
790 . 1 1 84 84 LYS HE2 H 1 2.968 0.05 . 2 . . . . 84 LYS HE1 . 15448 1
791 . 1 1 84 84 LYS HE3 H 1 2.968 0.05 . 2 . . . . 84 LYS HE2 . 15448 1
792 . 1 1 84 84 LYS HG2 H 1 1.504 0.05 . 2 . . . . 84 LYS HG1 . 15448 1
793 . 1 1 84 84 LYS HG3 H 1 1.504 0.05 . 2 . . . . 84 LYS HG2 . 15448 1
794 . 1 1 84 84 LYS C C 13 176.503 0.2 . 1 . . . . 84 LYS C . 15448 1
795 . 1 1 84 84 LYS CA C 13 58.587 0.2 . 1 . . . . 84 LYS CA . 15448 1
796 . 1 1 84 84 LYS CB C 13 32.017 0.2 . 1 . . . . 84 LYS CB . 15448 1
797 . 1 1 84 84 LYS CD C 13 26.899 0.2 . 1 . . . . 84 LYS CD . 15448 1
798 . 1 1 84 84 LYS CE C 13 43.430 0.2 . 1 . . . . 84 LYS CE . 15448 1
799 . 1 1 84 84 LYS CG C 13 24.945 0.2 . 1 . . . . 84 LYS CG . 15448 1
800 . 1 1 84 84 LYS N N 15 119.320 0.2 . 1 . . . . 84 LYS N . 15448 1
801 . 1 1 85 85 VAL H H 1 8.366 0.05 . 1 . . . . 85 VAL HN . 15448 1
802 . 1 1 85 85 VAL HA H 1 3.591 0.05 . 1 . . . . 85 VAL HA . 15448 1
803 . 1 1 85 85 VAL HB H 1 2.059 0.05 . 1 . . . . 85 VAL HB . 15448 1
804 . 1 1 85 85 VAL HG21 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1
805 . 1 1 85 85 VAL HG22 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1
806 . 1 1 85 85 VAL HG23 H 1 1.030 0.05 . 2 . . . . 85 VAL HG21 . 15448 1
807 . 1 1 85 85 VAL C C 13 176.192 0.2 . 1 . . . . 85 VAL C . 15448 1
808 . 1 1 85 85 VAL CA C 13 66.374 0.2 . 1 . . . . 85 VAL CA . 15448 1
809 . 1 1 85 85 VAL CB C 13 32.115 0.2 . 1 . . . . 85 VAL CB . 15448 1
810 . 1 1 85 85 VAL CG2 C 13 23.340 0.2 . 1 . . . . 85 VAL CG2 . 15448 1
811 . 1 1 85 85 VAL N N 15 115.692 0.2 . 1 . . . . 85 VAL N . 15448 1
812 . 1 1 86 86 ALA H H 1 7.472 0.05 . 1 . . . . 86 ALA HN . 15448 1
813 . 1 1 86 86 ALA HA H 1 4.177 0.05 . 1 . . . . 86 ALA HA . 15448 1
814 . 1 1 86 86 ALA HB1 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1
815 . 1 1 86 86 ALA HB2 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1
816 . 1 1 86 86 ALA HB3 H 1 1.514 0.05 . 1 . . . . 86 ALA HB1 . 15448 1
817 . 1 1 86 86 ALA C C 13 179.643 0.2 . 1 . . . . 86 ALA C . 15448 1
818 . 1 1 86 86 ALA CA C 13 54.790 0.2 . 1 . . . . 86 ALA CA . 15448 1
819 . 1 1 86 86 ALA CB C 13 17.889 0.2 . 1 . . . . 86 ALA CB . 15448 1
820 . 1 1 86 86 ALA N N 15 116.333 0.2 . 1 . . . . 86 ALA N . 15448 1
821 . 1 1 87 87 GLN H H 1 8.215 0.05 . 1 . . . . 87 GLN HN . 15448 1
822 . 1 1 87 87 GLN HA H 1 3.979 0.05 . 1 . . . . 87 GLN HA . 15448 1
823 . 1 1 87 87 GLN HB2 H 1 2.057 0.05 . 2 . . . . 87 GLN HB1 . 15448 1
824 . 1 1 87 87 GLN HB3 H 1 2.057 0.05 . 2 . . . . 87 GLN HB2 . 15448 1
825 . 1 1 87 87 GLN HG2 H 1 2.606 0.05 . 2 . . . . 87 GLN HG1 . 15448 1
826 . 1 1 87 87 GLN HG3 H 1 2.224 0.05 . 2 . . . . 87 GLN HG2 . 15448 1
827 . 1 1 87 87 GLN C C 13 178.065 0.2 . 1 . . . . 87 GLN C . 15448 1
828 . 1 1 87 87 GLN CA C 13 58.885 0.2 . 1 . . . . 87 GLN CA . 15448 1
829 . 1 1 87 87 GLN CB C 13 29.042 0.2 . 1 . . . . 87 GLN CB . 15448 1
830 . 1 1 87 87 GLN CG C 13 34.373 0.2 . 1 . . . . 87 GLN CG . 15448 1
831 . 1 1 87 87 GLN N N 15 115.159 0.2 . 1 . . . . 87 GLN N . 15448 1
832 . 1 1 88 88 VAL H H 1 8.538 0.05 . 1 . . . . 88 VAL HN . 15448 1
833 . 1 1 88 88 VAL HA H 1 2.854 0.05 . 1 . . . . 88 VAL HA . 15448 1
834 . 1 1 88 88 VAL HB H 1 1.971 0.05 . 1 . . . . 88 VAL HB . 15448 1
835 . 1 1 88 88 VAL HG11 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1
836 . 1 1 88 88 VAL HG12 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1
837 . 1 1 88 88 VAL HG13 H 1 0.649 0.05 . 2 . . . . 88 VAL HG11 . 15448 1
838 . 1 1 88 88 VAL HG21 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1
839 . 1 1 88 88 VAL HG22 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1
840 . 1 1 88 88 VAL HG23 H 1 0.879 0.05 . 2 . . . . 88 VAL HG21 . 15448 1
841 . 1 1 88 88 VAL C C 13 176.812 0.2 . 1 . . . . 88 VAL C . 15448 1
842 . 1 1 88 88 VAL CA C 13 66.588 0.2 . 1 . . . . 88 VAL CA . 15448 1
843 . 1 1 88 88 VAL CB C 13 31.610 0.2 . 1 . . . . 88 VAL CB . 15448 1
844 . 1 1 88 88 VAL CG1 C 13 23.862 0.2 . 1 . . . . 88 VAL CG1 . 15448 1
845 . 1 1 88 88 VAL CG2 C 13 21.556 0.2 . 1 . . . . 88 VAL CG2 . 15448 1
846 . 1 1 88 88 VAL N N 15 118.893 0.2 . 1 . . . . 88 VAL N . 15448 1
847 . 1 1 89 89 ASN H H 1 8.394 0.05 . 1 . . . . 89 ASN HN . 15448 1
848 . 1 1 89 89 ASN HA H 1 4.546 0.05 . 1 . . . . 89 ASN HA . 15448 1
849 . 1 1 89 89 ASN C C 13 177.124 0.2 . 1 . . . . 89 ASN C . 15448 1
850 . 1 1 89 89 ASN CA C 13 56.601 0.2 . 1 . . . . 89 ASN CA . 15448 1
851 . 1 1 89 89 ASN CB C 13 36.510 0.2 . 1 . . . . 89 ASN CB . 15448 1
852 . 1 1 89 89 ASN N N 15 115.793 0.2 . 1 . . . . 89 ASN N . 15448 1
853 . 1 1 90 90 GLU H H 1 8.083 0.05 . 1 . . . . 90 GLU HN . 15448 1
854 . 1 1 90 90 GLU HA H 1 4.250 0.05 . 1 . . . . 90 GLU HA . 15448 1
855 . 1 1 90 90 GLU HB2 H 1 2.143 0.05 . 2 . . . . 90 GLU HB1 . 15448 1
856 . 1 1 90 90 GLU HB3 H 1 2.143 0.05 . 2 . . . . 90 GLU HB2 . 15448 1
857 . 1 1 90 90 GLU HG2 H 1 2.390 0.05 . 2 . . . . 90 GLU HG1 . 15448 1
858 . 1 1 90 90 GLU HG3 H 1 2.390 0.05 . 2 . . . . 90 GLU HG2 . 15448 1
859 . 1 1 90 90 GLU C C 13 176.806 0.2 . 1 . . . . 90 GLU C . 15448 1
860 . 1 1 90 90 GLU CA C 13 59.624 0.2 . 1 . . . . 90 GLU CA . 15448 1
861 . 1 1 90 90 GLU CB C 13 29.380 0.2 . 1 . . . . 90 GLU CB . 15448 1
862 . 1 1 90 90 GLU CD C 13 174.303 0.2 . 1 . . . . 90 GLU CD . 15448 1
863 . 1 1 90 90 GLU CG C 13 36.633 0.2 . 1 . . . . 90 GLU CG . 15448 1
864 . 1 1 90 90 GLU N N 15 118.040 0.2 . 1 . . . . 90 GLU N . 15448 1
865 . 1 1 91 91 PHE H H 1 8.122 0.05 . 1 . . . . 91 PHE HN . 15448 1
866 . 1 1 91 91 PHE HA H 1 4.520 0.05 . 1 . . . . 91 PHE HA . 15448 1
867 . 1 1 91 91 PHE HB2 H 1 3.185 0.05 . 2 . . . . 91 PHE HB1 . 15448 1
868 . 1 1 91 91 PHE HB3 H 1 3.381 0.05 . 2 . . . . 91 PHE HB2 . 15448 1
869 . 1 1 91 91 PHE C C 13 178.377 0.2 . 1 . . . . 91 PHE C . 15448 1
870 . 1 1 91 91 PHE CA C 13 61.558 0.2 . 1 . . . . 91 PHE CA . 15448 1
871 . 1 1 91 91 PHE CB C 13 40.403 0.2 . 1 . . . . 91 PHE CB . 15448 1
872 . 1 1 91 91 PHE N N 15 119.903 0.2 . 1 . . . . 91 PHE N . 15448 1
873 . 1 1 92 92 SER H H 1 9.376 0.05 . 1 . . . . 92 SER HN . 15448 1
874 . 1 1 92 92 SER HA H 1 4.410 0.05 . 1 . . . . 92 SER HA . 15448 1
875 . 1 1 92 92 SER C C 13 174.942 0.2 . 1 . . . . 92 SER C . 15448 1
876 . 1 1 92 92 SER CA C 13 63.496 0.2 . 1 . . . . 92 SER CA . 15448 1
877 . 1 1 92 92 SER N N 15 117.186 0.2 . 1 . . . . 92 SER N . 15448 1
878 . 1 1 93 93 ARG H H 1 8.283 0.05 . 1 . . . . 93 ARG HN . 15448 1
879 . 1 1 93 93 ARG HA H 1 4.221 0.05 . 1 . . . . 93 ARG HA . 15448 1
880 . 1 1 93 93 ARG HB2 H 1 2.138 0.05 . 2 . . . . 93 ARG HB1 . 15448 1
881 . 1 1 93 93 ARG HB3 H 1 2.183 0.05 . 2 . . . . 93 ARG HB2 . 15448 1
882 . 1 1 93 93 ARG HG2 H 1 2.390 0.05 . 2 . . . . 93 ARG HG1 . 15448 1
883 . 1 1 93 93 ARG HG3 H 1 2.390 0.05 . 2 . . . . 93 ARG HG2 . 15448 1
884 . 1 1 93 93 ARG C C 13 180.257 0.2 . 1 . . . . 93 ARG C . 15448 1
885 . 1 1 93 93 ARG CA C 13 59.041 0.2 . 1 . . . . 93 ARG CA . 15448 1
886 . 1 1 93 93 ARG CB C 13 28.906 0.2 . 1 . . . . 93 ARG CB . 15448 1
887 . 1 1 93 93 ARG N N 15 119.534 0.2 . 1 . . . . 93 ARG N . 15448 1
888 . 1 1 94 94 MET H H 1 8.592 0.05 . 1 . . . . 94 MET HN . 15448 1
889 . 1 1 94 94 MET HA H 1 4.160 0.05 . 1 . . . . 94 MET HA . 15448 1
890 . 1 1 94 94 MET HB2 H 1 2.139 0.05 . 2 . . . . 94 MET HB1 . 15448 1
891 . 1 1 94 94 MET HB3 H 1 2.277 0.05 . 2 . . . . 94 MET HB2 . 15448 1
892 . 1 1 94 94 MET HG2 H 1 2.646 0.05 . 2 . . . . 94 MET HG1 . 15448 1
893 . 1 1 94 94 MET HG3 H 1 2.720 0.05 . 2 . . . . 94 MET HG2 . 15448 1
894 . 1 1 94 94 MET C C 13 175.866 0.2 . 1 . . . . 94 MET C . 15448 1
895 . 1 1 94 94 MET CA C 13 58.076 0.2 . 1 . . . . 94 MET CA . 15448 1
896 . 1 1 94 94 MET CB C 13 32.078 0.2 . 1 . . . . 94 MET CB . 15448 1
897 . 1 1 94 94 MET CG C 13 31.808 0.2 . 1 . . . . 94 MET CG . 15448 1
898 . 1 1 94 94 MET N N 15 117.613 0.2 . 1 . . . . 94 MET N . 15448 1
899 . 1 1 95 95 ASN H H 1 7.261 0.05 . 1 . . . . 95 ASN HN . 15448 1
900 . 1 1 95 95 ASN HA H 1 4.340 0.05 . 1 . . . . 95 ASN HA . 15448 1
901 . 1 1 95 95 ASN C C 13 169.629 0.2 . 1 . . . . 95 ASN C . 15448 1
902 . 1 1 95 95 ASN CA C 13 53.881 0.2 . 1 . . . . 95 ASN CA . 15448 1
903 . 1 1 95 95 ASN CB C 13 40.395 0.2 . 1 . . . . 95 ASN CB . 15448 1
904 . 1 1 95 95 ASN N N 15 113.772 0.2 . 1 . . . . 95 ASN N . 15448 1
905 . 1 1 96 96 GLN H H 1 7.652 0.05 . 1 . . . . 96 GLN HN . 15448 1
906 . 1 1 96 96 GLN HA H 1 3.658 0.05 . 1 . . . . 96 GLN HA . 15448 1
907 . 1 1 96 96 GLN HB2 H 1 2.083 0.05 . 2 . . . . 96 GLN HB1 . 15448 1
908 . 1 1 96 96 GLN HB3 H 1 1.983 0.05 . 2 . . . . 96 GLN HB2 . 15448 1
909 . 1 1 96 96 GLN HG2 H 1 2.084 0.05 . 2 . . . . 96 GLN HG1 . 15448 1
910 . 1 1 96 96 GLN HG3 H 1 2.077 0.05 . 2 . . . . 96 GLN HG2 . 15448 1
911 . 1 1 96 96 GLN C C 13 172.745 0.2 . 1 . . . . 96 GLN C . 15448 1
912 . 1 1 96 96 GLN CA C 13 56.384 0.2 . 1 . . . . 96 GLN CA . 15448 1
913 . 1 1 96 96 GLN CB C 13 25.326 0.2 . 1 . . . . 96 GLN CB . 15448 1
914 . 1 1 96 96 GLN CG C 13 34.080 0.2 . 1 . . . . 96 GLN CG . 15448 1
915 . 1 1 96 96 GLN N N 15 108.864 0.2 . 1 . . . . 96 GLN N . 15448 1
916 . 1 1 97 97 HIS H H 1 7.745 0.05 . 1 . . . . 97 HIS HN . 15448 1
917 . 1 1 97 97 HIS HA H 1 5.479 0.05 . 1 . . . . 97 HIS HA . 15448 1
918 . 1 1 97 97 HIS HB2 H 1 2.290 0.05 . 2 . . . . 97 HIS HB1 . 15448 1
919 . 1 1 97 97 HIS HB3 H 1 2.290 0.05 . 2 . . . . 97 HIS HB2 . 15448 1
920 . 1 1 97 97 HIS CA C 13 52.221 0.2 . 1 . . . . 97 HIS CA . 15448 1
921 . 1 1 97 97 HIS CB C 13 31.938 0.2 . 1 . . . . 97 HIS CB . 15448 1
922 . 1 1 97 97 HIS N N 15 112.918 0.2 . 1 . . . . 97 HIS N . 15448 1
923 . 1 1 98 98 PRO HA H 1 4.766 0.05 . 1 . . . . 98 PRO HA . 15448 1
924 . 1 1 98 98 PRO HB2 H 1 2.450 0.05 . 2 . . . . 98 PRO HB1 . 15448 1
925 . 1 1 98 98 PRO HB3 H 1 1.950 0.05 . 2 . . . . 98 PRO HB2 . 15448 1
926 . 1 1 98 98 PRO HD2 H 1 3.657 0.05 . 2 . . . . 98 PRO HD1 . 15448 1
927 . 1 1 98 98 PRO HD3 H 1 3.897 0.05 . 2 . . . . 98 PRO HD2 . 15448 1
928 . 1 1 98 98 PRO HG2 H 1 2.107 0.05 . 2 . . . . 98 PRO HG1 . 15448 1
929 . 1 1 98 98 PRO HG3 H 1 2.107 0.05 . 2 . . . . 98 PRO HG2 . 15448 1
930 . 1 1 98 98 PRO C C 13 173.062 0.2 . 1 . . . . 98 PRO C . 15448 1
931 . 1 1 98 98 PRO CA C 13 62.919 0.2 . 1 . . . . 98 PRO CA . 15448 1
932 . 1 1 98 98 PRO CB C 13 30.802 0.2 . 1 . . . . 98 PRO CB . 15448 1
933 . 1 1 98 98 PRO CD C 13 50.416 0.2 . 1 . . . . 98 PRO CD . 15448 1
934 . 1 1 98 98 PRO CG C 13 27.373 0.2 . 1 . . . . 98 PRO CG . 15448 1
935 . 1 1 99 99 LEU H H 1 6.080 0.05 . 1 . . . . 99 LEU HN . 15448 1
936 . 1 1 99 99 LEU CA C 13 55.626 0.2 . 1 . . . . 99 LEU CA . 15448 1
937 . 1 1 99 99 LEU CB C 13 41.950 0.2 . 1 . . . . 99 LEU CB . 15448 1
938 . 1 1 99 99 LEU N N 15 118.893 0.2 . 1 . . . . 99 LEU N . 15448 1
939 . 1 1 100 100 LEU C C 13 172.120 0.2 . 1 . . . . 100 LEU C . 15448 1
940 . 1 1 100 100 LEU CA C 13 54.089 0.2 . 1 . . . . 100 LEU CA . 15448 1
941 . 1 1 101 101 CYS H H 1 8.863 0.05 . 1 . . . . 101 CYS HN . 15448 1
942 . 1 1 101 101 CYS HA H 1 5.624 0.05 . 1 . . . . 101 CYS HA . 15448 1
943 . 1 1 101 101 CYS HB2 H 1 2.438 0.05 . 2 . . . . 101 CYS HB1 . 15448 1
944 . 1 1 101 101 CYS HB3 H 1 2.707 0.05 . 2 . . . . 101 CYS HB2 . 15448 1
945 . 1 1 101 101 CYS C C 13 173.061 0.2 . 1 . . . . 101 CYS C . 15448 1
946 . 1 1 101 101 CYS CA C 13 55.855 0.2 . 1 . . . . 101 CYS CA . 15448 1
947 . 1 1 101 101 CYS CB C 13 28.640 0.2 . 1 . . . . 101 CYS CB . 15448 1
948 . 1 1 101 101 CYS N N 15 123.054 0.2 . 1 . . . . 101 CYS N . 15448 1
949 . 1 1 102 102 THR H H 1 9.108 0.05 . 1 . . . . 102 THR HN . 15448 1
950 . 1 1 102 102 THR HA H 1 4.828 0.05 . 1 . . . . 102 THR HA . 15448 1
951 . 1 1 102 102 THR HB H 1 4.166 0.05 . 1 . . . . 102 THR HB . 15448 1
952 . 1 1 102 102 THR HG21 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1
953 . 1 1 102 102 THR HG22 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1
954 . 1 1 102 102 THR HG23 H 1 1.091 0.05 . 1 . . . . 102 THR HG21 . 15448 1
955 . 1 1 102 102 THR C C 13 170.248 0.2 . 1 . . . . 102 THR C . 15448 1
956 . 1 1 102 102 THR CA C 13 59.545 0.2 . 1 . . . . 102 THR CA . 15448 1
957 . 1 1 102 102 THR CB C 13 70.588 0.2 . 1 . . . . 102 THR CB . 15448 1
958 . 1 1 102 102 THR CG2 C 13 19.990 0.2 . 1 . . . . 102 THR CG2 . 15448 1
959 . 1 1 102 102 THR N N 15 118.787 0.2 . 1 . . . . 102 THR N . 15448 1
960 . 1 1 103 103 MET H H 1 8.473 0.05 . 1 . . . . 103 MET HN . 15448 1
961 . 1 1 103 103 MET HA H 1 5.992 0.05 . 1 . . . . 103 MET HA . 15448 1
962 . 1 1 103 103 MET HB2 H 1 1.938 0.05 . 2 . . . . 103 MET HB1 . 15448 1
963 . 1 1 103 103 MET HB3 H 1 2.034 0.05 . 2 . . . . 103 MET HB2 . 15448 1
964 . 1 1 103 103 MET HG2 H 1 2.052 0.05 . 2 . . . . 103 MET HG1 . 15448 1
965 . 1 1 103 103 MET HG3 H 1 2.145 0.05 . 2 . . . . 103 MET HG2 . 15448 1
966 . 1 1 103 103 MET C C 13 173.062 0.2 . 1 . . . . 103 MET C . 15448 1
967 . 1 1 103 103 MET CA C 13 53.598 0.2 . 1 . . . . 103 MET CA . 15448 1
968 . 1 1 103 103 MET CB C 13 37.187 0.2 . 1 . . . . 103 MET CB . 15448 1
969 . 1 1 103 103 MET CG C 13 35.820 0.2 . 1 . . . . 103 MET CG . 15448 1
970 . 1 1 103 103 MET N N 15 113.239 0.2 . 1 . . . . 103 MET N . 15448 1
971 . 1 1 104 104 GLU H H 1 8.891 0.05 . 1 . . . . 104 GLU HN . 15448 1
972 . 1 1 104 104 GLU HA H 1 4.812 0.05 . 1 . . . . 104 GLU HA . 15448 1
973 . 1 1 104 104 GLU HB2 H 1 1.835 0.05 . 2 . . . . 104 GLU HB1 . 15448 1
974 . 1 1 104 104 GLU HB3 H 1 2.133 0.05 . 2 . . . . 104 GLU HB2 . 15448 1
975 . 1 1 104 104 GLU HG2 H 1 2.278 0.05 . 2 . . . . 104 GLU HG1 . 15448 1
976 . 1 1 104 104 GLU HG3 H 1 2.278 0.05 . 2 . . . . 104 GLU HG2 . 15448 1
977 . 1 1 104 104 GLU C C 13 173.376 0.2 . 1 . . . . 104 GLU C . 15448 1
978 . 1 1 104 104 GLU CA C 13 54.429 0.2 . 1 . . . . 104 GLU CA . 15448 1
979 . 1 1 104 104 GLU CB C 13 34.343 0.2 . 1 . . . . 104 GLU CB . 15448 1
980 . 1 1 104 104 GLU CG C 13 35.683 0.2 . 1 . . . . 104 GLU CG . 15448 1
981 . 1 1 104 104 GLU N N 15 116.973 0.2 . 1 . . . . 104 GLU N . 15448 1
982 . 1 1 105 105 GLN H H 1 9.098 0.05 . 1 . . . . 105 GLN HN . 15448 1
983 . 1 1 105 105 GLN HA H 1 3.540 0.05 . 1 . . . . 105 GLN HA . 15448 1
984 . 1 1 105 105 GLN HB2 H 1 1.866 0.05 . 2 . . . . 105 GLN HB1 . 15448 1
985 . 1 1 105 105 GLN HB3 H 1 1.866 0.05 . 2 . . . . 105 GLN HB2 . 15448 1
986 . 1 1 105 105 GLN HG2 H 1 2.344 0.05 . 2 . . . . 105 GLN HG1 . 15448 1
987 . 1 1 105 105 GLN HG3 H 1 1.996 0.05 . 2 . . . . 105 GLN HG2 . 15448 1
988 . 1 1 105 105 GLN C C 13 173.376 0.2 . 1 . . . . 105 GLN C . 15448 1
989 . 1 1 105 105 GLN CA C 13 57.591 0.2 . 1 . . . . 105 GLN CA . 15448 1
990 . 1 1 105 105 GLN CB C 13 28.540 0.2 . 1 . . . . 105 GLN CB . 15448 1
991 . 1 1 105 105 GLN CG C 13 34.138 0.2 . 1 . . . . 105 GLN CG . 15448 1
992 . 1 1 105 105 GLN N N 15 122.628 0.2 . 1 . . . . 105 GLN N . 15448 1
993 . 1 1 106 106 ALA H H 1 8.480 0.05 . 1 . . . . 106 ALA HN . 15448 1
994 . 1 1 106 106 ALA HA H 1 4.068 0.05 . 1 . . . . 106 ALA HA . 15448 1
995 . 1 1 106 106 ALA HB1 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1
996 . 1 1 106 106 ALA HB2 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1
997 . 1 1 106 106 ALA HB3 H 1 1.115 0.05 . 1 . . . . 106 ALA HB1 . 15448 1
998 . 1 1 106 106 ALA CA C 13 53.117 0.2 . 1 . . . . 106 ALA CA . 15448 1
999 . 1 1 106 106 ALA CB C 13 19.990 0.2 . 1 . . . . 106 ALA CB . 15448 1
1000 . 1 1 106 106 ALA N N 15 132.043 0.2 . 1 . . . . 106 ALA N . 15448 1
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