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 11526
_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' 1 $sample_1 isotropic 11526 1
2 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11526 1
3 '3D HNCA' 1 $sample_1 isotropic 11526 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 11526 1
5 '3D HNCO' 1 $sample_1 isotropic 11526 1
6 '3D HN(CA)CO' 1 $sample_1 isotropic 11526 1
7 '3D HNCACB' 1 $sample_1 isotropic 11526 1
8 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11526 1
9 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11526 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.354 0.02 . 1 . . . . 1 MET H . 11526 1
2 . 1 1 1 1 MET HA H 1 4.293 0.02 . 1 . . . . 1 MET HA . 11526 1
3 . 1 1 1 1 MET HB2 H 1 2.024 0.02 . 2 . . . . 1 MET HB2 . 11526 1
4 . 1 1 1 1 MET HB3 H 1 1.922 0.02 . 2 . . . . 1 MET HB3 . 11526 1
5 . 1 1 1 1 MET C C 13 175.54 0.2 . 1 . . . . 1 MET C . 11526 1
6 . 1 1 1 1 MET CA C 13 55.18 0.2 . 1 . . . . 1 MET CA . 11526 1
7 . 1 1 1 1 MET CB C 13 32.29 0.2 . 1 . . . . 1 MET CB . 11526 1
8 . 1 1 1 1 MET N N 15 120.01 0.2 . 1 . . . . 1 MET N . 11526 1
9 . 1 1 2 2 ASN H H 1 8.376 0.02 . 1 . . . . 2 ASN H . 11526 1
10 . 1 1 2 2 ASN HA H 1 4.699 0.02 . 1 . . . . 2 ASN HA . 11526 1
11 . 1 1 2 2 ASN HB2 H 1 2.679 0.02 . 2 . . . . 2 ASN HB2 . 11526 1
12 . 1 1 2 2 ASN HB3 H 1 2.788 0.02 . 2 . . . . 2 ASN HB3 . 11526 1
13 . 1 1 2 2 ASN C C 13 174.75 0.2 . 1 . . . . 2 ASN C . 11526 1
14 . 1 1 2 2 ASN CA C 13 53.39 0.2 . 1 . . . . 2 ASN CA . 11526 1
15 . 1 1 2 2 ASN CB C 13 38.53 0.2 . 1 . . . . 2 ASN CB . 11526 1
16 . 1 1 2 2 ASN N N 15 119.89 0.2 . 1 . . . . 2 ASN N . 11526 1
17 . 1 1 3 3 ILE H H 1 8.017 0.02 . 1 . . . . 3 ILE H . 11526 1
18 . 1 1 3 3 ILE HA H 1 4.180 0.02 . 1 . . . . 3 ILE HA . 11526 1
19 . 1 1 3 3 ILE HB H 1 1.835 0.02 . 1 . . . . 3 ILE HB . 11526 1
20 . 1 1 3 3 ILE C C 13 176.02 0.2 . 1 . . . . 3 ILE C . 11526 1
21 . 1 1 3 3 ILE CA C 13 60.96 0.2 . 1 . . . . 3 ILE CA . 11526 1
22 . 1 1 3 3 ILE CB C 13 38.82 0.2 . 1 . . . . 3 ILE CB . 11526 1
23 . 1 1 3 3 ILE N N 15 121.29 0.2 . 1 . . . . 3 ILE N . 11526 1
24 . 1 1 4 4 VAL H H 1 8.230 0.02 . 1 . . . . 4 VAL H . 11526 1
25 . 1 1 4 4 VAL C C 13 174.47 0.2 . 1 . . . . 4 VAL C . 11526 1
26 . 1 1 4 4 VAL CA C 13 59.82 0.2 . 1 . . . . 4 VAL CA . 11526 1
27 . 1 1 4 4 VAL CB C 13 32.50 0.2 . 1 . . . . 4 VAL CB . 11526 1
28 . 1 1 4 4 VAL N N 15 126.15 0.2 . 1 . . . . 4 VAL N . 11526 1
29 . 1 1 5 5 PRO HA H 1 4.368 0.02 . 1 . . . . 5 PRO HA . 11526 1
30 . 1 1 5 5 PRO HB2 H 1 1.909 0.02 . 2 . . . . 5 PRO HB2 . 11526 1
31 . 1 1 5 5 PRO HB3 H 1 2.286 0.02 . 2 . . . . 5 PRO HB3 . 11526 1
32 . 1 1 5 5 PRO C C 13 177.05 0.2 . 1 . . . . 5 PRO C . 11526 1
33 . 1 1 5 5 PRO CA C 13 63.32 0.2 . 1 . . . . 5 PRO CA . 11526 1
34 . 1 1 5 5 PRO CB C 13 32.30 0.2 . 1 . . . . 5 PRO CB . 11526 1
35 . 1 1 6 6 GLN H H 1 8.460 0.02 . 1 . . . . 6 GLN H . 11526 1
36 . 1 1 6 6 GLN HA H 1 4.285 0.02 . 1 . . . . 6 GLN HA . 11526 1
37 . 1 1 6 6 GLN HB2 H 1 1.976 0.02 . 2 . . . . 6 GLN HB2 . 11526 1
38 . 1 1 6 6 GLN HB3 H 1 2.092 0.02 . 2 . . . . 6 GLN HB3 . 11526 1
39 . 1 1 6 6 GLN C C 13 175.95 0.2 . 1 . . . . 6 GLN C . 11526 1
40 . 1 1 6 6 GLN CA C 13 56.04 0.2 . 1 . . . . 6 GLN CA . 11526 1
41 . 1 1 6 6 GLN CB C 13 29.61 0.2 . 1 . . . . 6 GLN CB . 11526 1
42 . 1 1 6 6 GLN N N 15 120.53 0.2 . 1 . . . . 6 GLN N . 11526 1
43 . 1 1 7 7 ASP H H 1 8.373 0.02 . 1 . . . . 7 ASP H . 11526 1
44 . 1 1 7 7 ASP HA H 1 4.602 0.02 . 1 . . . . 7 ASP HA . 11526 1
45 . 1 1 7 7 ASP HB2 H 1 2.604 0.02 . 2 . . . . 7 ASP HB2 . 11526 1
46 . 1 1 7 7 ASP HB3 H 1 2.639 0.02 . 2 . . . . 7 ASP HB3 . 11526 1
47 . 1 1 7 7 ASP C C 13 176.63 0.2 . 1 . . . . 7 ASP C . 11526 1
48 . 1 1 7 7 ASP CA C 13 54.63 0.2 . 1 . . . . 7 ASP CA . 11526 1
49 . 1 1 7 7 ASP CB C 13 41.06 0.2 . 1 . . . . 7 ASP CB . 11526 1
50 . 1 1 7 7 ASP N N 15 121.31 0.2 . 1 . . . . 7 ASP N . 11526 1
51 . 1 1 8 8 THR H H 1 7.994 0.02 . 1 . . . . 8 THR H . 11526 1
52 . 1 1 8 8 THR HA H 1 4.111 0.02 . 1 . . . . 8 THR HA . 11526 1
53 . 1 1 8 8 THR HB H 1 4.195 0.02 . 1 . . . . 8 THR HB . 11526 1
54 . 1 1 8 8 THR C C 13 174.63 0.2 . 1 . . . . 8 THR C . 11526 1
55 . 1 1 8 8 THR CA C 13 62.41 0.2 . 1 . . . . 8 THR CA . 11526 1
56 . 1 1 8 8 THR CB C 13 69.39 0.2 . 1 . . . . 8 THR CB . 11526 1
57 . 1 1 8 8 THR N N 15 114.03 0.2 . 1 . . . . 8 THR N . 11526 1
58 . 1 1 9 9 PHE H H 1 8.174 0.02 . 1 . . . . 9 PHE H . 11526 1
59 . 1 1 9 9 PHE HA H 1 4.578 0.02 . 1 . . . . 9 PHE HA . 11526 1
60 . 1 1 9 9 PHE HB2 H 1 3.056 0.02 . 2 . . . . 9 PHE HB2 . 11526 1
61 . 1 1 9 9 PHE HB3 H 1 3.148 0.02 . 2 . . . . 9 PHE HB3 . 11526 1
62 . 1 1 9 9 PHE C C 13 175.78 0.2 . 1 . . . . 9 PHE C . 11526 1
63 . 1 1 9 9 PHE CA C 13 58.14 0.2 . 1 . . . . 9 PHE CA . 11526 1
64 . 1 1 9 9 PHE CB C 13 39.12 0.2 . 1 . . . . 9 PHE CB . 11526 1
65 . 1 1 9 9 PHE N N 15 122.06 0.2 . 1 . . . . 9 PHE N . 11526 1
66 . 1 1 10 10 LYS H H 1 8.035 0.02 . 1 . . . . 10 LYS H . 11526 1
67 . 1 1 10 10 LYS HA H 1 4.274 0.02 . 1 . . . . 10 LYS HA . 11526 1
68 . 1 1 10 10 LYS HB2 H 1 1.694 0.02 . 2 . . . . 10 LYS HB2 . 11526 1
69 . 1 1 10 10 LYS HB3 H 1 1.788 0.02 . 2 . . . . 10 LYS HB3 . 11526 1
70 . 1 1 10 10 LYS C C 13 176.22 0.2 . 1 . . . . 10 LYS C . 11526 1
71 . 1 1 10 10 LYS CA C 13 56.32 0.2 . 1 . . . . 10 LYS CA . 11526 1
72 . 1 1 10 10 LYS CB C 13 33.12 0.2 . 1 . . . . 10 LYS CB . 11526 1
73 . 1 1 10 10 LYS N N 15 122.73 0.2 . 1 . . . . 10 LYS N . 11526 1
74 . 1 1 11 11 SER H H 1 8.185 0.02 . 1 . . . . 11 SER H . 11526 1
75 . 1 1 11 11 SER HA H 1 4.369 0.02 . 1 . . . . 11 SER HA . 11526 1
76 . 1 1 11 11 SER HB2 H 1 3.838 0.02 . 2 . . . . 11 SER HB2 . 11526 1
77 . 1 1 11 11 SER HB3 H 1 3.870 0.02 . 2 . . . . 11 SER HB3 . 11526 1
78 . 1 1 11 11 SER C C 13 174.55 0.2 . 1 . . . . 11 SER C . 11526 1
79 . 1 1 11 11 SER CA C 13 58.46 0.2 . 1 . . . . 11 SER CA . 11526 1
80 . 1 1 11 11 SER CB C 13 63.61 0.2 . 1 . . . . 11 SER CB . 11526 1
81 . 1 1 11 11 SER N N 15 116.76 0.2 . 1 . . . . 11 SER N . 11526 1
82 . 1 1 12 12 GLN H H 1 8.379 0.02 . 1 . . . . 12 GLN H . 11526 1
83 . 1 1 12 12 GLN HA H 1 4.382 0.02 . 1 . . . . 12 GLN HA . 11526 1
84 . 1 1 12 12 GLN HB2 H 1 1.975 0.02 . 2 . . . . 12 GLN HB2 . 11526 1
85 . 1 1 12 12 GLN HB3 H 1 2.118 0.02 . 2 . . . . 12 GLN HB3 . 11526 1
86 . 1 1 12 12 GLN C C 13 175.87 0.2 . 1 . . . . 12 GLN C . 11526 1
87 . 1 1 12 12 GLN CA C 13 55.96 0.2 . 1 . . . . 12 GLN CA . 11526 1
88 . 1 1 12 12 GLN CB C 13 29.57 0.2 . 1 . . . . 12 GLN CB . 11526 1
89 . 1 1 12 12 GLN N N 15 122.34 0.2 . 1 . . . . 12 GLN N . 11526 1
90 . 1 1 13 13 VAL H H 1 8.120 0.02 . 1 . . . . 13 VAL H . 11526 1
91 . 1 1 13 13 VAL HA H 1 4.174 0.02 . 1 . . . . 13 VAL HA . 11526 1
92 . 1 1 13 13 VAL HB H 1 2.069 0.02 . 1 . . . . 13 VAL HB . 11526 1
93 . 1 1 13 13 VAL C C 13 176.22 0.2 . 1 . . . . 13 VAL C . 11526 1
94 . 1 1 13 13 VAL CA C 13 62.24 0.2 . 1 . . . . 13 VAL CA . 11526 1
95 . 1 1 13 13 VAL CB C 13 32.75 0.2 . 1 . . . . 13 VAL CB . 11526 1
96 . 1 1 13 13 VAL N N 15 120.77 0.2 . 1 . . . . 13 VAL N . 11526 1
97 . 1 1 14 14 SER H H 1 8.406 0.02 . 1 . . . . 14 SER H . 11526 1
98 . 1 1 14 14 SER HA H 1 4.556 0.02 . 1 . . . . 14 SER HA . 11526 1
99 . 1 1 14 14 SER HB2 H 1 3.867 0.02 . 2 . . . . 14 SER HB2 . 11526 1
100 . 1 1 14 14 SER HB3 H 1 3.895 0.02 . 2 . . . . 14 SER HB3 . 11526 1
101 . 1 1 14 14 SER C C 13 175.02 0.2 . 1 . . . . 14 SER C . 11526 1
102 . 1 1 14 14 SER CA C 13 58.29 0.2 . 1 . . . . 14 SER CA . 11526 1
103 . 1 1 14 14 SER CB C 13 66.98 0.2 . 1 . . . . 14 SER CB . 11526 1
104 . 1 1 14 14 SER N N 15 119.59 0.2 . 1 . . . . 14 SER N . 11526 1
105 . 1 1 15 15 THR H H 1 8.272 0.02 . 1 . . . . 15 THR H . 11526 1
106 . 1 1 15 15 THR HA H 1 4.391 0.02 . 1 . . . . 15 THR HA . 11526 1
107 . 1 1 15 15 THR HB H 1 4.323 0.02 . 1 . . . . 15 THR HB . 11526 1
108 . 1 1 15 15 THR C C 13 174.64 0.2 . 1 . . . . 15 THR C . 11526 1
109 . 1 1 15 15 THR CA C 13 61.85 0.2 . 1 . . . . 15 THR CA . 11526 1
110 . 1 1 15 15 THR CB C 13 69.48 0.2 . 1 . . . . 15 THR CB . 11526 1
111 . 1 1 15 15 THR N N 15 115.54 0.2 . 1 . . . . 15 THR N . 11526 1
112 . 1 1 16 16 ASP H H 1 8.323 0.02 . 1 . . . . 16 ASP H . 11526 1
113 . 1 1 16 16 ASP HA H 1 4.579 0.02 . 1 . . . . 16 ASP HA . 11526 1
114 . 1 1 16 16 ASP HB2 H 1 2.617 0.02 . 2 . . . . 16 ASP HB2 . 11526 1
115 . 1 1 16 16 ASP HB3 H 1 2.703 0.02 . 2 . . . . 16 ASP HB3 . 11526 1
116 . 1 1 16 16 ASP C C 13 176.56 0.2 . 1 . . . . 16 ASP C . 11526 1
117 . 1 1 16 16 ASP CA C 13 54.86 0.2 . 1 . . . . 16 ASP CA . 11526 1
118 . 1 1 16 16 ASP CB C 13 40.95 0.2 . 1 . . . . 16 ASP CB . 11526 1
119 . 1 1 16 16 ASP N N 15 122.09 0.2 . 1 . . . . 16 ASP N . 11526 1
120 . 1 1 17 17 GLN H H 1 8.229 0.02 . 1 . . . . 17 GLN H . 11526 1
121 . 1 1 17 17 GLN HA H 1 4.273 0.02 . 1 . . . . 17 GLN HA . 11526 1
122 . 1 1 17 17 GLN HB2 H 1 2.106 0.02 . 2 . . . . 17 GLN HB2 . 11526 1
123 . 1 1 17 17 GLN HB3 H 1 1.968 0.02 . 2 . . . . 17 GLN HB3 . 11526 1
124 . 1 1 17 17 GLN C C 13 175.98 0.2 . 1 . . . . 17 GLN C . 11526 1
125 . 1 1 17 17 GLN CA C 13 56.34 0.2 . 1 . . . . 17 GLN CA . 11526 1
126 . 1 1 17 17 GLN CB C 13 29.57 0.2 . 1 . . . . 17 GLN CB . 11526 1
127 . 1 1 17 17 GLN N N 15 120.05 0.2 . 1 . . . . 17 GLN N . 11526 1
128 . 1 1 18 18 ASP H H 1 8.291 0.02 . 1 . . . . 18 ASP H . 11526 1
129 . 1 1 18 18 ASP HA H 1 4.555 0.02 . 1 . . . . 18 ASP HA . 11526 1
130 . 1 1 18 18 ASP HB2 H 1 2.657 0.02 . 2 . . . . 18 ASP HB2 . 11526 1
131 . 1 1 18 18 ASP HB3 H 1 2.739 0.02 . 2 . . . . 18 ASP HB3 . 11526 1
132 . 1 1 18 18 ASP C C 13 176.61 0.2 . 1 . . . . 18 ASP C . 11526 1
133 . 1 1 18 18 ASP CA C 13 54.79 0.2 . 1 . . . . 18 ASP CA . 11526 1
134 . 1 1 18 18 ASP CB C 13 41.04 0.2 . 1 . . . . 18 ASP CB . 11526 1
135 . 1 1 18 18 ASP N N 15 121.01 0.2 . 1 . . . . 18 ASP N . 11526 1
136 . 1 1 19 19 LYS H H 1 8.192 0.02 . 1 . . . . 19 LYS H . 11526 1
137 . 1 1 19 19 LYS HA H 1 4.300 0.02 . 1 . . . . 19 LYS HA . 11526 1
138 . 1 1 19 19 LYS HB2 H 1 1.763 0.02 . 2 . . . . 19 LYS HB2 . 11526 1
139 . 1 1 19 19 LYS HB3 H 1 1.906 0.02 . 2 . . . . 19 LYS HB3 . 11526 1
140 . 1 1 19 19 LYS C C 13 177.02 0.2 . 1 . . . . 19 LYS C . 11526 1
141 . 1 1 19 19 LYS CA C 13 54.76 0.2 . 1 . . . . 19 LYS CA . 11526 1
142 . 1 1 19 19 LYS CB C 13 32.52 0.2 . 1 . . . . 19 LYS CB . 11526 1
143 . 1 1 19 19 LYS N N 15 121.75 0.2 . 1 . . . . 19 LYS N . 11526 1
144 . 1 1 20 20 SER H H 1 8.339 0.02 . 1 . . . . 20 SER H . 11526 1
145 . 1 1 20 20 SER HA H 1 4.390 0.02 . 1 . . . . 20 SER HA . 11526 1
146 . 1 1 20 20 SER HB2 H 1 3.869 0.02 . 2 . . . . 20 SER HB2 . 11526 1
147 . 1 1 20 20 SER HB3 H 1 3.887 0.02 . 2 . . . . 20 SER HB3 . 11526 1
148 . 1 1 20 20 SER C C 13 174.90 0.2 . 1 . . . . 20 SER C . 11526 1
149 . 1 1 20 20 SER CA C 13 59.11 0.2 . 1 . . . . 20 SER CA . 11526 1
150 . 1 1 20 20 SER CB C 13 63.60 0.2 . 1 . . . . 20 SER CB . 11526 1
151 . 1 1 20 20 SER N N 15 116.60 0.2 . 1 . . . . 20 SER N . 11526 1
152 . 1 1 21 21 VAL H H 1 7.929 0.02 . 1 . . . . 21 VAL H . 11526 1
153 . 1 1 21 21 VAL HA H 1 4.132 0.02 . 1 . . . . 21 VAL HA . 11526 1
154 . 1 1 21 21 VAL HB H 1 2.117 0.02 . 1 . . . . 21 VAL HB . 11526 1
155 . 1 1 21 21 VAL C C 13 176.31 0.2 . 1 . . . . 21 VAL C . 11526 1
156 . 1 1 21 21 VAL CA C 13 56.52 0.2 . 1 . . . . 21 VAL CA . 11526 1
157 . 1 1 21 21 VAL CB C 13 32.44 0.2 . 1 . . . . 21 VAL CB . 11526 1
158 . 1 1 21 21 VAL N N 15 121.04 0.2 . 1 . . . . 21 VAL N . 11526 1
159 . 1 1 22 22 LEU H H 1 8.142 0.02 . 1 . . . . 22 LEU H . 11526 1
160 . 1 1 22 22 LEU HA H 1 4.372 0.02 . 1 . . . . 22 LEU HA . 11526 1
161 . 1 1 22 22 LEU HB2 H 1 1.600 0.02 . 2 . . . . 22 LEU HB2 . 11526 1
162 . 1 1 22 22 LEU HB3 H 1 1.636 0.02 . 2 . . . . 22 LEU HB3 . 11526 1
163 . 1 1 22 22 LEU C C 13 177.59 0.2 . 1 . . . . 22 LEU C . 11526 1
164 . 1 1 22 22 LEU CA C 13 55.34 0.2 . 1 . . . . 22 LEU CA . 11526 1
165 . 1 1 22 22 LEU CB C 13 42.24 0.2 . 1 . . . . 22 LEU CB . 11526 1
166 . 1 1 22 22 LEU N N 15 124.79 0.2 . 1 . . . . 22 LEU N . 11526 1
167 . 1 1 23 23 SER H H 1 8.213 0.02 . 1 . . . . 23 SER H . 11526 1
168 . 1 1 23 23 SER HA H 1 4.458 0.02 . 1 . . . . 23 SER HA . 11526 1
169 . 1 1 23 23 SER HB2 H 1 3.855 0.02 . 2 . . . . 23 SER HB2 . 11526 1
170 . 1 1 23 23 SER HB3 H 1 3.898 0.02 . 2 . . . . 23 SER HB3 . 11526 1
171 . 1 1 23 23 SER C C 13 174.63 0.2 . 1 . . . . 23 SER C . 11526 1
172 . 1 1 23 23 SER CA C 13 58.51 0.2 . 1 . . . . 23 SER CA . 11526 1
173 . 1 1 23 23 SER CB C 13 63.70 0.2 . 1 . . . . 23 SER CB . 11526 1
174 . 1 1 23 23 SER N N 15 116.38 0.2 . 1 . . . . 23 SER N . 11526 1
175 . 1 1 24 24 SER H H 1 8.187 0.02 . 1 . . . . 24 SER H . 11526 1
176 . 1 1 24 24 SER HA H 1 4.459 0.02 . 1 . . . . 24 SER HA . 11526 1
177 . 1 1 24 24 SER HB2 H 1 3.886 0.02 . 2 . . . . 24 SER HB2 . 11526 1
178 . 1 1 24 24 SER HB3 H 1 3.854 0.02 . 2 . . . . 24 SER HB3 . 11526 1
179 . 1 1 24 24 SER C C 13 174.05 0.2 . 1 . . . . 24 SER C . 11526 1
180 . 1 1 24 24 SER CA C 13 58.24 0.2 . 1 . . . . 24 SER CA . 11526 1
181 . 1 1 24 24 SER CB C 13 63.60 0.2 . 1 . . . . 24 SER CB . 11526 1
182 . 1 1 24 24 SER N N 15 117.36 0.2 . 1 . . . . 24 SER N . 11526 1
183 . 1 1 25 25 ALA H H 1 8.186 0.02 . 1 . . . . 25 ALA H . 11526 1
184 . 1 1 25 25 ALA HA H 1 4.355 0.02 . 1 . . . . 25 ALA HA . 11526 1
185 . 1 1 25 25 ALA HB1 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1
186 . 1 1 25 25 ALA HB2 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1
187 . 1 1 25 25 ALA HB3 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1
188 . 1 1 25 25 ALA C C 13 177.39 0.2 . 1 . . . . 25 ALA C . 11526 1
189 . 1 1 25 25 ALA CA C 13 52.45 0.2 . 1 . . . . 25 ALA CA . 11526 1
190 . 1 1 25 25 ALA CB C 13 19.26 0.2 . 1 . . . . 25 ALA CB . 11526 1
191 . 1 1 25 25 ALA N N 15 125.78 0.2 . 1 . . . . 25 ALA N . 11526 1
192 . 1 1 26 26 VAL H H 1 8.029 0.02 . 1 . . . . 26 VAL H . 11526 1
193 . 1 1 26 26 VAL C C 13 174.59 0.2 . 1 . . . . 26 VAL C . 11526 1
194 . 1 1 26 26 VAL CA C 13 59.81 0.2 . 1 . . . . 26 VAL CA . 11526 1
195 . 1 1 26 26 VAL CB C 13 32.48 0.2 . 1 . . . . 26 VAL CB . 11526 1
196 . 1 1 26 26 VAL N N 15 120.68 0.2 . 1 . . . . 26 VAL N . 11526 1
197 . 1 1 27 27 PRO HA H 1 4.424 0.02 . 1 . . . . 27 PRO HA . 11526 1
198 . 1 1 27 27 PRO HB2 H 1 1.887 0.02 . 2 . . . . 27 PRO HB2 . 11526 1
199 . 1 1 27 27 PRO HB3 H 1 2.282 0.02 . 2 . . . . 27 PRO HB3 . 11526 1
200 . 1 1 27 27 PRO C C 13 176.76 0.2 . 1 . . . . 27 PRO C . 11526 1
201 . 1 1 27 27 PRO CA C 13 63.20 0.2 . 1 . . . . 27 PRO CA . 11526 1
202 . 1 1 27 27 PRO CB C 13 32.01 0.2 . 1 . . . . 27 PRO CB . 11526 1
203 . 1 1 28 28 SER H H 1 8.309 0.02 . 1 . . . . 28 SER H . 11526 1
204 . 1 1 28 28 SER HA H 1 4.438 0.02 . 1 . . . . 28 SER HA . 11526 1
205 . 1 1 28 28 SER HB2 H 1 3.819 0.02 . 2 . . . . 28 SER HB2 . 11526 1
206 . 1 1 28 28 SER HB3 H 1 3.846 0.02 . 2 . . . . 28 SER HB3 . 11526 1
207 . 1 1 28 28 SER C C 13 174.18 0.2 . 1 . . . . 28 SER C . 11526 1
208 . 1 1 28 28 SER CA C 13 58.03 0.2 . 1 . . . . 28 SER CA . 11526 1
209 . 1 1 28 28 SER CB C 13 63.67 0.2 . 1 . . . . 28 SER CB . 11526 1
210 . 1 1 28 28 SER N N 15 116.22 0.2 . 1 . . . . 28 SER N . 11526 1
211 . 1 1 29 29 LEU H H 1 8.269 0.02 . 1 . . . . 29 LEU H . 11526 1
212 . 1 1 29 29 LEU C C 13 175.43 0.2 . 1 . . . . 29 LEU C . 11526 1
213 . 1 1 29 29 LEU CA C 13 53.09 0.2 . 1 . . . . 29 LEU CA . 11526 1
214 . 1 1 29 29 LEU CB C 13 41.72 0.2 . 1 . . . . 29 LEU CB . 11526 1
215 . 1 1 29 29 LEU N N 15 125.21 0.2 . 1 . . . . 29 LEU N . 11526 1
216 . 1 1 30 30 PRO HA H 1 4.396 0.02 . 1 . . . . 30 PRO HA . 11526 1
217 . 1 1 30 30 PRO HB2 H 1 1.903 0.02 . 2 . . . . 30 PRO HB2 . 11526 1
218 . 1 1 30 30 PRO HB3 H 1 2.293 0.02 . 2 . . . . 30 PRO HB3 . 11526 1
219 . 1 1 30 30 PRO C C 13 176.99 0.2 . 1 . . . . 30 PRO C . 11526 1
220 . 1 1 30 30 PRO CA C 13 63.47 0.2 . 1 . . . . 30 PRO CA . 11526 1
221 . 1 1 30 30 PRO CB C 13 31.93 0.2 . 1 . . . . 30 PRO CB . 11526 1
222 . 1 1 31 31 ASP H H 1 8.387 0.02 . 1 . . . . 31 ASP H . 11526 1
223 . 1 1 31 31 ASP HA H 1 4.556 0.02 . 1 . . . . 31 ASP HA . 11526 1
224 . 1 1 31 31 ASP HB2 H 1 2.653 0.02 . 2 . . . . 31 ASP HB2 . 11526 1
225 . 1 1 31 31 ASP HB3 H 1 2.699 0.02 . 2 . . . . 31 ASP HB3 . 11526 1
226 . 1 1 31 31 ASP C C 13 177.05 0.2 . 1 . . . . 31 ASP C . 11526 1
227 . 1 1 31 31 ASP CA C 13 55.07 0.2 . 1 . . . . 31 ASP CA . 11526 1
228 . 1 1 31 31 ASP CB C 13 40.91 0.2 . 1 . . . . 31 ASP CB . 11526 1
229 . 1 1 31 31 ASP N N 15 120.09 0.2 . 1 . . . . 31 ASP N . 11526 1
230 . 1 1 32 32 THR H H 1 7.972 0.02 . 1 . . . . 32 THR H . 11526 1
231 . 1 1 32 32 THR HA H 1 4.110 0.02 . 1 . . . . 32 THR HA . 11526 1
232 . 1 1 32 32 THR HB H 1 4.220 0.02 . 1 . . . . 32 THR HB . 11526 1
233 . 1 1 32 32 THR C C 13 175.08 0.2 . 1 . . . . 32 THR C . 11526 1
234 . 1 1 32 32 THR CA C 13 62.69 0.2 . 1 . . . . 32 THR CA . 11526 1
235 . 1 1 32 32 THR CB C 13 69.41 0.2 . 1 . . . . 32 THR CB . 11526 1
236 . 1 1 32 32 THR N N 15 113.44 0.2 . 1 . . . . 32 THR N . 11526 1
237 . 1 1 33 33 LEU H H 1 8.047 0.02 . 1 . . . . 33 LEU H . 11526 1
238 . 1 1 33 33 LEU HA H 1 4.321 0.02 . 1 . . . . 33 LEU HA . 11526 1
239 . 1 1 33 33 LEU HB2 H 1 1.588 0.02 . 2 . . . . 33 LEU HB2 . 11526 1
240 . 1 1 33 33 LEU HB3 H 1 1.670 0.02 . 2 . . . . 33 LEU HB3 . 11526 1
241 . 1 1 33 33 LEU C C 13 177.55 0.2 . 1 . . . . 33 LEU C . 11526 1
242 . 1 1 33 33 LEU CA C 13 55.74 0.2 . 1 . . . . 33 LEU CA . 11526 1
243 . 1 1 33 33 LEU CB C 13 42.01 0.2 . 1 . . . . 33 LEU CB . 11526 1
244 . 1 1 33 33 LEU N N 15 123.28 0.2 . 1 . . . . 33 LEU N . 11526 1
245 . 1 1 34 34 ARG H H 1 8.067 0.02 . 1 . . . . 34 ARG H . 11526 1
246 . 1 1 34 34 ARG HA H 1 4.265 0.02 . 1 . . . . 34 ARG HA . 11526 1
247 . 1 1 34 34 ARG HB2 H 1 1.848 0.02 . 2 . . . . 34 ARG HB2 . 11526 1
248 . 1 1 34 34 ARG HB3 H 1 1.763 0.02 . 2 . . . . 34 ARG HB3 . 11526 1
249 . 1 1 34 34 ARG C C 13 176.53 0.2 . 1 . . . . 34 ARG C . 11526 1
250 . 1 1 34 34 ARG CA C 13 56.54 0.2 . 1 . . . . 34 ARG CA . 11526 1
251 . 1 1 34 34 ARG CB C 13 30.64 0.2 . 1 . . . . 34 ARG CB . 11526 1
252 . 1 1 34 34 ARG N N 15 120.95 0.2 . 1 . . . . 34 ARG N . 11526 1
253 . 1 1 35 35 GLN H H 1 8.285 0.02 . 1 . . . . 35 GLN H . 11526 1
254 . 1 1 35 35 GLN HA H 1 4.249 0.02 . 1 . . . . 35 GLN HA . 11526 1
255 . 1 1 35 35 GLN HB2 H 1 1.895 0.02 . 2 . . . . 35 GLN HB2 . 11526 1
256 . 1 1 35 35 GLN HB3 H 1 1.923 0.02 . 2 . . . . 35 GLN HB3 . 11526 1
257 . 1 1 35 35 GLN C C 13 176.15 0.2 . 1 . . . . 35 GLN C . 11526 1
258 . 1 1 35 35 GLN CA C 13 56.05 0.2 . 1 . . . . 35 GLN CA . 11526 1
259 . 1 1 35 35 GLN CB C 13 29.32 0.2 . 1 . . . . 35 GLN CB . 11526 1
260 . 1 1 35 35 GLN N N 15 120.91 0.2 . 1 . . . . 35 GLN N . 11526 1
261 . 1 1 36 36 GLN H H 1 8.460 0.02 . 1 . . . . 36 GLN H . 11526 1
262 . 1 1 36 36 GLN HA H 1 4.320 0.02 . 1 . . . . 36 GLN HA . 11526 1
263 . 1 1 36 36 GLN HB2 H 1 2.001 0.02 . 2 . . . . 36 GLN HB2 . 11526 1
264 . 1 1 36 36 GLN HB3 H 1 2.097 0.02 . 2 . . . . 36 GLN HB3 . 11526 1
265 . 1 1 36 36 GLN C C 13 176.13 0.2 . 1 . . . . 36 GLN C . 11526 1
266 . 1 1 36 36 GLN CA C 13 56.13 0.2 . 1 . . . . 36 GLN CA . 11526 1
267 . 1 1 36 36 GLN CB C 13 29.41 0.2 . 1 . . . . 36 GLN CB . 11526 1
268 . 1 1 36 36 GLN N N 15 120.53 0.2 . 1 . . . . 36 GLN N . 11526 1
269 . 1 1 37 37 GLU H H 1 8.462 0.02 . 1 . . . . 37 GLU H . 11526 1
270 . 1 1 37 37 GLU HA H 1 4.296 0.02 . 1 . . . . 37 GLU HA . 11526 1
271 . 1 1 37 37 GLU HB2 H 1 2.068 0.02 . 2 . . . . 37 GLU HB2 . 11526 1
272 . 1 1 37 37 GLU HB3 H 1 1.974 0.02 . 2 . . . . 37 GLU HB3 . 11526 1
273 . 1 1 37 37 GLU C C 13 177.13 0.2 . 1 . . . . 37 GLU C . 11526 1
274 . 1 1 37 37 GLU CA C 13 56.89 0.2 . 1 . . . . 37 GLU CA . 11526 1
275 . 1 1 37 37 GLU CB C 13 30.19 0.2 . 1 . . . . 37 GLU CB . 11526 1
276 . 1 1 37 37 GLU N N 15 122.32 0.2 . 1 . . . . 37 GLU N . 11526 1
277 . 1 1 38 38 GLY H H 1 8.450 0.02 . 1 . . . . 38 GLY H . 11526 1
278 . 1 1 38 38 GLY HA2 H 1 3.938 0.02 . 2 . . . . 38 GLY HA2 . 11526 1
279 . 1 1 38 38 GLY HA3 H 1 3.990 0.02 . 2 . . . . 38 GLY HA3 . 11526 1
280 . 1 1 38 38 GLY C C 13 174.75 0.2 . 1 . . . . 38 GLY C . 11526 1
281 . 1 1 38 38 GLY CA C 13 45.55 0.2 . 1 . . . . 38 GLY CA . 11526 1
282 . 1 1 38 38 GLY N N 15 110.13 0.2 . 1 . . . . 38 GLY N . 11526 1
283 . 1 1 39 39 GLY H H 1 8.212 0.02 . 1 . . . . 39 GLY H . 11526 1
284 . 1 1 39 39 GLY HA2 H 1 3.911 0.02 . 2 . . . . 39 GLY HA2 . 11526 1
285 . 1 1 39 39 GLY HA3 H 1 3.964 0.02 . 2 . . . . 39 GLY HA3 . 11526 1
286 . 1 1 39 39 GLY C C 13 173.75 0.2 . 1 . . . . 39 GLY C . 11526 1
287 . 1 1 39 39 GLY CA C 13 45.19 0.2 . 1 . . . . 39 GLY CA . 11526 1
288 . 1 1 39 39 GLY N N 15 108.62 0.2 . 1 . . . . 39 GLY N . 11526 1
289 . 1 1 40 40 ALA H H 1 8.128 0.02 . 1 . . . . 40 ALA H . 11526 1
290 . 1 1 40 40 ALA HA H 1 4.345 0.02 . 1 . . . . 40 ALA HA . 11526 1
291 . 1 1 40 40 ALA HB1 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1
292 . 1 1 40 40 ALA HB2 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1
293 . 1 1 40 40 ALA HB3 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1
294 . 1 1 40 40 ALA C C 13 177.57 0.2 . 1 . . . . 40 ALA C . 11526 1
295 . 1 1 40 40 ALA CA C 13 52.40 0.2 . 1 . . . . 40 ALA CA . 11526 1
296 . 1 1 40 40 ALA CB C 13 19.42 0.2 . 1 . . . . 40 ALA CB . 11526 1
297 . 1 1 40 40 ALA N N 15 123.61 0.2 . 1 . . . . 40 ALA N . 11526 1
298 . 1 1 41 41 VAL H H 1 8.066 0.02 . 1 . . . . 41 VAL H . 11526 1
299 . 1 1 41 41 VAL C C 13 174.58 0.2 . 1 . . . . 41 VAL C . 11526 1
300 . 1 1 41 41 VAL CA C 13 59.90 0.2 . 1 . . . . 41 VAL CA . 11526 1
301 . 1 1 41 41 VAL CB C 13 32.47 0.2 . 1 . . . . 41 VAL CB . 11526 1
302 . 1 1 41 41 VAL N N 15 120.70 0.2 . 1 . . . . 41 VAL N . 11526 1
303 . 1 1 42 42 PRO HA H 1 4.412 0.02 . 1 . . . . 42 PRO HA . 11526 1
304 . 1 1 42 42 PRO HB2 H 1 1.890 0.02 . 2 . . . . 42 PRO HB2 . 11526 1
305 . 1 1 42 42 PRO HB3 H 1 2.267 0.02 . 2 . . . . 42 PRO HB3 . 11526 1
306 . 1 1 42 42 PRO C C 13 177.18 0.2 . 1 . . . . 42 PRO C . 11526 1
307 . 1 1 42 42 PRO CA C 13 63.57 0.2 . 1 . . . . 42 PRO CA . 11526 1
308 . 1 1 42 42 PRO CB C 13 31.96 0.2 . 1 . . . . 42 PRO CB . 11526 1
309 . 1 1 43 43 LEU H H 1 8.571 0.02 . 1 . . . . 43 LEU H . 11526 1
310 . 1 1 43 43 LEU HA H 1 4.320 0.02 . 1 . . . . 43 LEU HA . 11526 1
311 . 1 1 43 43 LEU HB2 H 1 1.593 0.02 . 2 . . . . 43 LEU HB2 . 11526 1
312 . 1 1 43 43 LEU HB3 H 1 1.630 0.02 . 2 . . . . 43 LEU HB3 . 11526 1
313 . 1 1 43 43 LEU C C 13 177.85 0.2 . 1 . . . . 43 LEU C . 11526 1
314 . 1 1 43 43 LEU CA C 13 55.49 0.2 . 1 . . . . 43 LEU CA . 11526 1
315 . 1 1 43 43 LEU CB C 13 41.96 0.2 . 1 . . . . 43 LEU CB . 11526 1
316 . 1 1 43 43 LEU N N 15 122.01 0.2 . 1 . . . . 43 LEU N . 11526 1
317 . 1 1 44 44 SER H H 1 8.314 0.02 . 1 . . . . 44 SER H . 11526 1
318 . 1 1 44 44 SER HA H 1 4.438 0.02 . 1 . . . . 44 SER HA . 11526 1
319 . 1 1 44 44 SER HB2 H 1 3.842 0.02 . 2 . . . . 44 SER HB2 . 11526 1
320 . 1 1 44 44 SER HB3 H 1 3.918 0.02 . 2 . . . . 44 SER HB3 . 11526 1
321 . 1 1 44 44 SER C C 13 175.08 0.2 . 1 . . . . 44 SER C . 11526 1
322 . 1 1 44 44 SER CA C 13 58.53 0.2 . 1 . . . . 44 SER CA . 11526 1
323 . 1 1 44 44 SER CB C 13 63.60 0.2 . 1 . . . . 44 SER CB . 11526 1
324 . 1 1 44 44 SER N N 15 116.02 0.2 . 1 . . . . 44 SER N . 11526 1
325 . 1 1 45 45 THR H H 1 8.060 0.02 . 1 . . . . 45 THR H . 11526 1
326 . 1 1 45 45 THR HA H 1 4.290 0.02 . 1 . . . . 45 THR HA . 11526 1
327 . 1 1 45 45 THR HB H 1 4.249 0.02 . 1 . . . . 45 THR HB . 11526 1
328 . 1 1 45 45 THR C C 13 176.47 0.2 . 1 . . . . 45 THR C . 11526 1
329 . 1 1 45 45 THR CA C 13 62.26 0.2 . 1 . . . . 45 THR CA . 11526 1
330 . 1 1 45 45 THR CB C 13 69.45 0.2 . 1 . . . . 45 THR CB . 11526 1
331 . 1 1 45 45 THR N N 15 115.47 0.2 . 1 . . . . 45 THR N . 11526 1
332 . 1 1 46 46 GLN H H 1 8.360 0.02 . 1 . . . . 46 GLN H . 11526 1
333 . 1 1 46 46 GLN HA H 1 4.322 0.02 . 1 . . . . 46 GLN HA . 11526 1
334 . 1 1 46 46 GLN HB2 H 1 1.985 0.02 . 2 . . . . 46 GLN HB2 . 11526 1
335 . 1 1 46 46 GLN HB3 H 1 2.115 0.02 . 2 . . . . 46 GLN HB3 . 11526 1
336 . 1 1 46 46 GLN C C 13 175.98 0.2 . 1 . . . . 46 GLN C . 11526 1
337 . 1 1 46 46 GLN CA C 13 55.98 0.2 . 1 . . . . 46 GLN CA . 11526 1
338 . 1 1 46 46 GLN CB C 13 29.04 0.2 . 1 . . . . 46 GLN CB . 11526 1
339 . 1 1 46 46 GLN N N 15 121.70 0.2 . 1 . . . . 46 GLN N . 11526 1
340 . 1 1 47 47 LEU H H 1 8.195 0.02 . 1 . . . . 47 LEU H . 11526 1
341 . 1 1 47 47 LEU HA H 1 4.298 0.02 . 1 . . . . 47 LEU HA . 11526 1
342 . 1 1 47 47 LEU HB2 H 1 1.554 0.02 . 2 . . . . 47 LEU HB2 . 11526 1
343 . 1 1 47 47 LEU HB3 H 1 1.626 0.02 . 2 . . . . 47 LEU HB3 . 11526 1
344 . 1 1 47 47 LEU C C 13 177.22 0.2 . 1 . . . . 47 LEU C . 11526 1
345 . 1 1 47 47 LEU CA C 13 55.52 0.2 . 1 . . . . 47 LEU CA . 11526 1
346 . 1 1 47 47 LEU CB C 13 41.93 0.2 . 1 . . . . 47 LEU CB . 11526 1
347 . 1 1 47 47 LEU N N 15 122.79 0.2 . 1 . . . . 47 LEU N . 11526 1
348 . 1 1 48 48 ASN H H 1 8.330 0.02 . 1 . . . . 48 ASN H . 11526 1
349 . 1 1 48 48 ASN HA H 1 4.673 0.02 . 1 . . . . 48 ASN HA . 11526 1
350 . 1 1 48 48 ASN HB2 H 1 2.823 0.02 . 2 . . . . 48 ASN HB2 . 11526 1
351 . 1 1 48 48 ASN HB3 H 1 2.735 0.02 . 2 . . . . 48 ASN HB3 . 11526 1
352 . 1 1 48 48 ASN C C 13 174.89 0.2 . 1 . . . . 48 ASN C . 11526 1
353 . 1 1 48 48 ASN CA C 13 53.45 0.2 . 1 . . . . 48 ASN CA . 11526 1
354 . 1 1 48 48 ASN CB C 13 38.93 0.2 . 1 . . . . 48 ASN CB . 11526 1
355 . 1 1 48 48 ASN N N 15 118.77 0.2 . 1 . . . . 48 ASN N . 11526 1
356 . 1 1 49 49 ASP H H 1 8.189 0.02 . 1 . . . . 49 ASP H . 11526 1
357 . 1 1 49 49 ASP HA H 1 4.532 0.02 . 1 . . . . 49 ASP HA . 11526 1
358 . 1 1 49 49 ASP HB2 H 1 2.617 0.02 . 2 . . . . 49 ASP HB2 . 11526 1
359 . 1 1 49 49 ASP HB3 H 1 2.645 0.02 . 2 . . . . 49 ASP HB3 . 11526 1
360 . 1 1 49 49 ASP C C 13 176.08 0.2 . 1 . . . . 49 ASP C . 11526 1
361 . 1 1 49 49 ASP CA C 13 54.39 0.2 . 1 . . . . 49 ASP CA . 11526 1
362 . 1 1 49 49 ASP CB C 13 40.98 0.2 . 1 . . . . 49 ASP CB . 11526 1
363 . 1 1 49 49 ASP N N 15 120.41 0.2 . 1 . . . . 49 ASP N . 11526 1
364 . 1 1 50 50 ARG H H 1 8.084 0.02 . 1 . . . . 50 ARG H . 11526 1
365 . 1 1 50 50 ARG HA H 1 4.288 0.02 . 1 . . . . 50 ARG HA . 11526 1
366 . 1 1 50 50 ARG HB2 H 1 2.092 0.02 . 2 . . . . 50 ARG HB2 . 11526 1
367 . 1 1 50 50 ARG HB3 H 1 1.977 0.02 . 2 . . . . 50 ARG HB3 . 11526 1
368 . 1 1 50 50 ARG C C 13 175.92 0.2 . 1 . . . . 50 ARG C . 11526 1
369 . 1 1 50 50 ARG CA C 13 55.90 0.2 . 1 . . . . 50 ARG CA . 11526 1
370 . 1 1 50 50 ARG CB C 13 30.45 0.2 . 1 . . . . 50 ARG CB . 11526 1
371 . 1 1 50 50 ARG N N 15 120.11 0.2 . 1 . . . . 50 ARG N . 11526 1
372 . 1 1 51 51 HIS H H 1 8.365 0.02 . 1 . . . . 51 HIS H . 11526 1
373 . 1 1 51 51 HIS C C 13 176.13 0.2 . 1 . . . . 51 HIS C . 11526 1
374 . 1 1 51 51 HIS CA C 13 56.11 0.2 . 1 . . . . 51 HIS CA . 11526 1
375 . 1 1 51 51 HIS CB C 13 28.93 0.2 . 1 . . . . 51 HIS CB . 11526 1
376 . 1 1 51 51 HIS N N 15 121.16 0.2 . 1 . . . . 51 HIS N . 11526 1
377 . 1 1 52 52 PRO HA H 1 4.413 0.02 . 1 . . . . 52 PRO HA . 11526 1
378 . 1 1 52 52 PRO HB2 H 1 1.887 0.02 . 2 . . . . 52 PRO HB2 . 11526 1
379 . 1 1 52 52 PRO HB3 H 1 2.266 0.02 . 2 . . . . 52 PRO HB3 . 11526 1
380 . 1 1 52 52 PRO C C 13 176.93 0.2 . 1 . . . . 52 PRO C . 11526 1
381 . 1 1 52 52 PRO CA C 13 63.07 0.2 . 1 . . . . 52 PRO CA . 11526 1
382 . 1 1 52 52 PRO CB C 13 32.30 0.2 . 1 . . . . 52 PRO CB . 11526 1
383 . 1 1 53 53 LEU H H 1 8.325 0.02 . 1 . . . . 53 LEU H . 11526 1
384 . 1 1 53 53 LEU HA H 1 4.325 0.02 . 1 . . . . 53 LEU HA . 11526 1
385 . 1 1 53 53 LEU HB2 H 1 1.607 0.02 . 2 . . . . 53 LEU HB2 . 11526 1
386 . 1 1 53 53 LEU HB3 H 1 1.670 0.02 . 2 . . . . 53 LEU HB3 . 11526 1
387 . 1 1 53 53 LEU C C 13 177.89 0.2 . 1 . . . . 53 LEU C . 11526 1
388 . 1 1 53 53 LEU CA C 13 55.59 0.2 . 1 . . . . 53 LEU CA . 11526 1
389 . 1 1 53 53 LEU CB C 13 42.28 0.2 . 1 . . . . 53 LEU CB . 11526 1
390 . 1 1 53 53 LEU N N 15 122.63 0.2 . 1 . . . . 53 LEU N . 11526 1
391 . 1 1 54 54 GLU H H 1 8.438 0.02 . 1 . . . . 54 GLU H . 11526 1
392 . 1 1 54 54 GLU HA H 1 4.227 0.02 . 1 . . . . 54 GLU HA . 11526 1
393 . 1 1 54 54 GLU HB2 H 1 2.048 0.02 . 2 . . . . 54 GLU HB2 . 11526 1
394 . 1 1 54 54 GLU HB3 H 1 1.982 0.02 . 2 . . . . 54 GLU HB3 . 11526 1
395 . 1 1 54 54 GLU C C 13 176.99 0.2 . 1 . . . . 54 GLU C . 11526 1
396 . 1 1 54 54 GLU CA C 13 57.36 0.2 . 1 . . . . 54 GLU CA . 11526 1
397 . 1 1 54 54 GLU CB C 13 30.12 0.2 . 1 . . . . 54 GLU CB . 11526 1
398 . 1 1 54 54 GLU N N 15 121.42 0.2 . 1 . . . . 54 GLU N . 11526 1
399 . 1 1 55 55 SER H H 1 8.259 0.02 . 1 . . . . 55 SER H . 11526 1
400 . 1 1 55 55 SER HA H 1 4.406 0.02 . 1 . . . . 55 SER HA . 11526 1
401 . 1 1 55 55 SER HB2 H 1 3.834 0.02 . 2 . . . . 55 SER HB2 . 11526 1
402 . 1 1 55 55 SER HB3 H 1 3.920 0.02 . 2 . . . . 55 SER HB3 . 11526 1
403 . 1 1 55 55 SER C C 13 175.27 0.2 . 1 . . . . 55 SER C . 11526 1
404 . 1 1 55 55 SER CA C 13 58.89 0.2 . 1 . . . . 55 SER CA . 11526 1
405 . 1 1 55 55 SER CB C 13 63.62 0.2 . 1 . . . . 55 SER CB . 11526 1
406 . 1 1 55 55 SER N N 15 115.72 0.2 . 1 . . . . 55 SER N . 11526 1
407 . 1 1 56 56 THR H H 1 8.045 0.02 . 1 . . . . 56 THR H . 11526 1
408 . 1 1 56 56 THR HA H 1 4.108 0.02 . 1 . . . . 56 THR HA . 11526 1
409 . 1 1 56 56 THR HB H 1 4.279 0.02 . 1 . . . . 56 THR HB . 11526 1
410 . 1 1 56 56 THR C C 13 175.04 0.2 . 1 . . . . 56 THR C . 11526 1
411 . 1 1 56 56 THR CA C 13 62.70 0.2 . 1 . . . . 56 THR CA . 11526 1
412 . 1 1 56 56 THR CB C 13 69.47 0.2 . 1 . . . . 56 THR CB . 11526 1
413 . 1 1 56 56 THR N N 15 115.79 0.2 . 1 . . . . 56 THR N . 11526 1
414 . 1 1 57 57 LEU H H 1 8.026 0.02 . 1 . . . . 57 LEU H . 11526 1
415 . 1 1 57 57 LEU HA H 1 4.296 0.02 . 1 . . . . 57 LEU HA . 11526 1
416 . 1 1 57 57 LEU HB2 H 1 1.571 0.02 . 2 . . . . 57 LEU HB2 . 11526 1
417 . 1 1 57 57 LEU HB3 H 1 1.645 0.02 . 2 . . . . 57 LEU HB3 . 11526 1
418 . 1 1 57 57 LEU C C 13 177.67 0.2 . 1 . . . . 57 LEU C . 11526 1
419 . 1 1 57 57 LEU CA C 13 55.90 0.2 . 1 . . . . 57 LEU CA . 11526 1
420 . 1 1 57 57 LEU CB C 13 41.97 0.2 . 1 . . . . 57 LEU CB . 11526 1
421 . 1 1 57 57 LEU N N 15 123.48 0.2 . 1 . . . . 57 LEU N . 11526 1
422 . 1 1 58 58 LYS H H 1 8.176 0.02 . 1 . . . . 58 LYS H . 11526 1
423 . 1 1 58 58 LYS HA H 1 4.202 0.02 . 1 . . . . 58 LYS HA . 11526 1
424 . 1 1 58 58 LYS HB2 H 1 1.634 0.02 . 2 . . . . 58 LYS HB2 . 11526 1
425 . 1 1 58 58 LYS HB3 H 1 1.642 0.02 . 2 . . . . 58 LYS HB3 . 11526 1
426 . 1 1 58 58 LYS C C 13 176.91 0.2 . 1 . . . . 58 LYS C . 11526 1
427 . 1 1 58 58 LYS CA C 13 56.81 0.2 . 1 . . . . 58 LYS CA . 11526 1
428 . 1 1 58 58 LYS CB C 13 32.51 0.2 . 1 . . . . 58 LYS CB . 11526 1
429 . 1 1 58 58 LYS N N 15 121.10 0.2 . 1 . . . . 58 LYS N . 11526 1
430 . 1 1 59 59 ASN H H 1 8.272 0.02 . 1 . . . . 59 ASN H . 11526 1
431 . 1 1 59 59 ASN HA H 1 4.632 0.02 . 1 . . . . 59 ASN HA . 11526 1
432 . 1 1 59 59 ASN HB2 H 1 2.820 0.02 . 2 . . . . 59 ASN HB2 . 11526 1
433 . 1 1 59 59 ASN HB3 H 1 2.825 0.02 . 2 . . . . 59 ASN HB3 . 11526 1
434 . 1 1 59 59 ASN C C 13 175.87 0.2 . 1 . . . . 59 ASN C . 11526 1
435 . 1 1 59 59 ASN CA C 13 54.01 0.2 . 1 . . . . 59 ASN CA . 11526 1
436 . 1 1 59 59 ASN CB C 13 38.64 0.2 . 1 . . . . 59 ASN CB . 11526 1
437 . 1 1 59 59 ASN N N 15 118.99 0.2 . 1 . . . . 59 ASN N . 11526 1
438 . 1 1 60 60 TRP H H 1 8.129 0.02 . 1 . . . . 60 TRP H . 11526 1
439 . 1 1 60 60 TRP HA H 1 4.533 0.02 . 1 . . . . 60 TRP HA . 11526 1
440 . 1 1 60 60 TRP HB2 H 1 3.325 0.02 . 2 . . . . 60 TRP HB2 . 11526 1
441 . 1 1 60 60 TRP HB3 H 1 3.335 0.02 . 2 . . . . 60 TRP HB3 . 11526 1
442 . 1 1 60 60 TRP C C 13 176.97 0.2 . 1 . . . . 60 TRP C . 11526 1
443 . 1 1 60 60 TRP CA C 13 58.78 0.2 . 1 . . . . 60 TRP CA . 11526 1
444 . 1 1 60 60 TRP CB C 13 29.16 0.2 . 1 . . . . 60 TRP CB . 11526 1
445 . 1 1 60 60 TRP N N 15 121.65 0.2 . 1 . . . . 60 TRP N . 11526 1
446 . 1 1 61 61 GLU H H 1 8.323 0.02 . 1 . . . . 61 GLU H . 11526 1
447 . 1 1 61 61 GLU HA H 1 4.020 0.02 . 1 . . . . 61 GLU HA . 11526 1
448 . 1 1 61 61 GLU HB2 H 1 1.970 0.02 . 2 . . . . 61 GLU HB2 . 11526 1
449 . 1 1 61 61 GLU HB3 H 1 1.938 0.02 . 2 . . . . 61 GLU HB3 . 11526 1
450 . 1 1 61 61 GLU C C 13 177.92 0.2 . 1 . . . . 61 GLU C . 11526 1
451 . 1 1 61 61 GLU CA C 13 58.26 0.2 . 1 . . . . 61 GLU CA . 11526 1
452 . 1 1 61 61 GLU CB C 13 29.59 0.2 . 1 . . . . 61 GLU CB . 11526 1
453 . 1 1 61 61 GLU N N 15 120.88 0.2 . 1 . . . . 61 GLU N . 11526 1
454 . 1 1 62 62 THR H H 1 8.061 0.02 . 1 . . . . 62 THR H . 11526 1
455 . 1 1 62 62 THR HA H 1 4.153 0.02 . 1 . . . . 62 THR HA . 11526 1
456 . 1 1 62 62 THR HB H 1 4.275 0.02 . 1 . . . . 62 THR HB . 11526 1
457 . 1 1 62 62 THR C C 13 175.82 0.2 . 1 . . . . 62 THR C . 11526 1
458 . 1 1 62 62 THR CA C 13 63.95 0.2 . 1 . . . . 62 THR CA . 11526 1
459 . 1 1 62 62 THR CB C 13 69.26 0.2 . 1 . . . . 62 THR CB . 11526 1
460 . 1 1 62 62 THR N N 15 114.32 0.2 . 1 . . . . 62 THR N . 11526 1
461 . 1 1 63 63 THR H H 1 8.051 0.02 . 1 . . . . 63 THR H . 11526 1
462 . 1 1 63 63 THR HA H 1 4.235 0.02 . 1 . . . . 63 THR HA . 11526 1
463 . 1 1 63 63 THR HB H 1 4.316 0.02 . 1 . . . . 63 THR HB . 11526 1
464 . 1 1 63 63 THR C C 13 174.63 0.2 . 1 . . . . 63 THR C . 11526 1
465 . 1 1 63 63 THR CA C 13 62.25 0.2 . 1 . . . . 63 THR CA . 11526 1
466 . 1 1 63 63 THR CB C 13 69.08 0.2 . 1 . . . . 63 THR CB . 11526 1
467 . 1 1 63 63 THR N N 15 116.29 0.2 . 1 . . . . 63 THR N . 11526 1
468 . 1 1 64 64 GLN H H 1 8.267 0.02 . 1 . . . . 64 GLN H . 11526 1
469 . 1 1 64 64 GLN HA H 1 4.085 0.02 . 1 . . . . 64 GLN HA . 11526 1
470 . 1 1 64 64 GLN HB2 H 1 2.075 0.02 . 2 . . . . 64 GLN HB2 . 11526 1
471 . 1 1 64 64 GLN HB3 H 1 2.109 0.02 . 2 . . . . 64 GLN HB3 . 11526 1
472 . 1 1 64 64 GLN C C 13 175.95 0.2 . 1 . . . . 64 GLN C . 11526 1
473 . 1 1 64 64 GLN CA C 13 56.07 0.2 . 1 . . . . 64 GLN CA . 11526 1
474 . 1 1 64 64 GLN CB C 13 29.52 0.2 . 1 . . . . 64 GLN CB . 11526 1
475 . 1 1 64 64 GLN N N 15 122.20 0.2 . 1 . . . . 64 GLN N . 11526 1
476 . 1 1 65 65 ARG H H 1 8.118 0.02 . 1 . . . . 65 ARG H . 11526 1
477 . 1 1 65 65 ARG HA H 1 4.133 0.02 . 1 . . . . 65 ARG HA . 11526 1
478 . 1 1 65 65 ARG HB2 H 1 1.842 0.02 . 2 . . . . 65 ARG HB2 . 11526 1
479 . 1 1 65 65 ARG HB3 H 1 1.823 0.02 . 2 . . . . 65 ARG HB3 . 11526 1
480 . 1 1 65 65 ARG C C 13 177.72 0.2 . 1 . . . . 65 ARG C . 11526 1
481 . 1 1 65 65 ARG CA C 13 57.87 0.2 . 1 . . . . 65 ARG CA . 11526 1
482 . 1 1 65 65 ARG CB C 13 32.73 0.2 . 1 . . . . 65 ARG CB . 11526 1
483 . 1 1 65 65 ARG N N 15 120.14 0.2 . 1 . . . . 65 ARG N . 11526 1
484 . 1 1 66 66 GLN H H 1 8.136 0.02 . 1 . . . . 66 GLN H . 11526 1
485 . 1 1 66 66 GLN HA H 1 4.320 0.02 . 1 . . . . 66 GLN HA . 11526 1
486 . 1 1 66 66 GLN HB2 H 1 1.888 0.02 . 2 . . . . 66 GLN HB2 . 11526 1
487 . 1 1 66 66 GLN HB3 H 1 1.999 0.02 . 2 . . . . 66 GLN HB3 . 11526 1
488 . 1 1 66 66 GLN C C 13 176.87 0.2 . 1 . . . . 66 GLN C . 11526 1
489 . 1 1 66 66 GLN CA C 13 56.93 0.2 . 1 . . . . 66 GLN CA . 11526 1
490 . 1 1 66 66 GLN CB C 13 30.58 0.2 . 1 . . . . 66 GLN CB . 11526 1
491 . 1 1 66 66 GLN N N 15 119.62 0.2 . 1 . . . . 66 GLN N . 11526 1
492 . 1 1 67 67 ARG H H 1 8.062 0.02 . 1 . . . . 67 ARG H . 11526 1
493 . 1 1 67 67 ARG HA H 1 4.192 0.02 . 1 . . . . 67 ARG HA . 11526 1
494 . 1 1 67 67 ARG HB2 H 1 1.953 0.02 . 2 . . . . 67 ARG HB2 . 11526 1
495 . 1 1 67 67 ARG HB3 H 1 1.839 0.02 . 2 . . . . 67 ARG HB3 . 11526 1
496 . 1 1 67 67 ARG C C 13 177.76 0.2 . 1 . . . . 67 ARG C . 11526 1
497 . 1 1 67 67 ARG CA C 13 57.62 0.2 . 1 . . . . 67 ARG CA . 11526 1
498 . 1 1 67 67 ARG CB C 13 30.11 0.2 . 1 . . . . 67 ARG CB . 11526 1
499 . 1 1 67 67 ARG N N 15 120.34 0.2 . 1 . . . . 67 ARG N . 11526 1
500 . 1 1 68 68 GLN H H 1 8.177 0.02 . 1 . . . . 68 GLN H . 11526 1
501 . 1 1 68 68 GLN HA H 1 4.190 0.02 . 1 . . . . 68 GLN HA . 11526 1
502 . 1 1 68 68 GLN HB2 H 1 1.966 0.02 . 2 . . . . 68 GLN HB2 . 11526 1
503 . 1 1 68 68 GLN HB3 H 1 2.071 0.02 . 2 . . . . 68 GLN HB3 . 11526 1
504 . 1 1 68 68 GLN C C 13 177.36 0.2 . 1 . . . . 68 GLN C . 11526 1
505 . 1 1 68 68 GLN CA C 13 57.39 0.2 . 1 . . . . 68 GLN CA . 11526 1
506 . 1 1 68 68 GLN CB C 13 30.13 0.2 . 1 . . . . 68 GLN CB . 11526 1
507 . 1 1 68 68 GLN N N 15 119.78 0.2 . 1 . . . . 68 GLN N . 11526 1
508 . 1 1 69 69 MET H H 1 8.186 0.02 . 1 . . . . 69 MET H . 11526 1
509 . 1 1 69 69 MET HA H 1 4.374 0.02 . 1 . . . . 69 MET HA . 11526 1
510 . 1 1 69 69 MET HB2 H 1 2.102 0.02 . 2 . . . . 69 MET HB2 . 11526 1
511 . 1 1 69 69 MET HB3 H 1 2.096 0.02 . 2 . . . . 69 MET HB3 . 11526 1
512 . 1 1 69 69 MET C C 13 177.60 0.2 . 1 . . . . 69 MET C . 11526 1
513 . 1 1 69 69 MET CA C 13 56.93 0.2 . 1 . . . . 69 MET CA . 11526 1
514 . 1 1 69 69 MET CB C 13 30.04 0.2 . 1 . . . . 69 MET CB . 11526 1
515 . 1 1 69 69 MET N N 15 119.50 0.2 . 1 . . . . 69 MET N . 11526 1
516 . 1 1 70 70 GLU H H 1 8.242 0.02 . 1 . . . . 70 GLU H . 11526 1
517 . 1 1 70 70 GLU HA H 1 4.140 0.02 . 1 . . . . 70 GLU HA . 11526 1
518 . 1 1 70 70 GLU HB2 H 1 2.045 0.02 . 2 . . . . 70 GLU HB2 . 11526 1
519 . 1 1 70 70 GLU HB3 H 1 2.035 0.02 . 2 . . . . 70 GLU HB3 . 11526 1
520 . 1 1 70 70 GLU C C 13 177.78 0.2 . 1 . . . . 70 GLU C . 11526 1
521 . 1 1 70 70 GLU CA C 13 58.16 0.2 . 1 . . . . 70 GLU CA . 11526 1
522 . 1 1 70 70 GLU CB C 13 29.61 0.2 . 1 . . . . 70 GLU CB . 11526 1
523 . 1 1 70 70 GLU N N 15 120.69 0.2 . 1 . . . . 70 GLU N . 11526 1
524 . 1 1 71 71 GLN H H 1 8.135 0.02 . 1 . . . . 71 GLN H . 11526 1
525 . 1 1 71 71 GLN HA H 1 4.154 0.02 . 1 . . . . 71 GLN HA . 11526 1
526 . 1 1 71 71 GLN HB2 H 1 1.806 0.02 . 2 . . . . 71 GLN HB2 . 11526 1
527 . 1 1 71 71 GLN HB3 H 1 1.850 0.02 . 2 . . . . 71 GLN HB3 . 11526 1
528 . 1 1 71 71 GLN C C 13 176.89 0.2 . 1 . . . . 71 GLN C . 11526 1
529 . 1 1 71 71 GLN CA C 13 57.36 0.2 . 1 . . . . 71 GLN CA . 11526 1
530 . 1 1 71 71 GLN CB C 13 30.60 0.2 . 1 . . . . 71 GLN CB . 11526 1
531 . 1 1 71 71 GLN N N 15 119.23 0.2 . 1 . . . . 71 GLN N . 11526 1
532 . 1 1 72 72 TYR H H 1 8.076 0.02 . 1 . . . . 72 TYR H . 11526 1
533 . 1 1 72 72 TYR HA H 1 4.571 0.02 . 1 . . . . 72 TYR HA . 11526 1
534 . 1 1 72 72 TYR HB2 H 1 2.572 0.02 . 2 . . . . 72 TYR HB2 . 11526 1
535 . 1 1 72 72 TYR HB3 H 1 2.631 0.02 . 2 . . . . 72 TYR HB3 . 11526 1
536 . 1 1 72 72 TYR C C 13 176.50 0.2 . 1 . . . . 72 TYR C . 11526 1
537 . 1 1 72 72 TYR CA C 13 56.89 0.2 . 1 . . . . 72 TYR CA . 11526 1
538 . 1 1 72 72 TYR CB C 13 40.87 0.2 . 1 . . . . 72 TYR CB . 11526 1
539 . 1 1 72 72 TYR N N 15 119.64 0.2 . 1 . . . . 72 TYR N . 11526 1
540 . 1 1 73 73 ARG H H 1 8.030 0.02 . 1 . . . . 73 ARG H . 11526 1
541 . 1 1 73 73 ARG HA H 1 4.318 0.02 . 1 . . . . 73 ARG HA . 11526 1
542 . 1 1 73 73 ARG HB2 H 1 1.949 0.02 . 2 . . . . 73 ARG HB2 . 11526 1
543 . 1 1 73 73 ARG HB3 H 1 1.818 0.02 . 2 . . . . 73 ARG HB3 . 11526 1
544 . 1 1 73 73 ARG C C 13 176.85 0.2 . 1 . . . . 73 ARG C . 11526 1
545 . 1 1 73 73 ARG CA C 13 57.36 0.2 . 1 . . . . 73 ARG CA . 11526 1
546 . 1 1 73 73 ARG CB C 13 30.12 0.2 . 1 . . . . 73 ARG CB . 11526 1
547 . 1 1 73 73 ARG N N 15 120.35 0.2 . 1 . . . . 73 ARG N . 11526 1
548 . 1 1 74 74 GLN H H 1 8.136 0.02 . 1 . . . . 74 GLN H . 11526 1
549 . 1 1 74 74 GLN HA H 1 4.183 0.02 . 1 . . . . 74 GLN HA . 11526 1
550 . 1 1 74 74 GLN HB2 H 1 2.022 0.02 . 2 . . . . 74 GLN HB2 . 11526 1
551 . 1 1 74 74 GLN HB3 H 1 2.030 0.02 . 2 . . . . 74 GLN HB3 . 11526 1
552 . 1 1 74 74 GLN C C 13 176.39 0.2 . 1 . . . . 74 GLN C . 11526 1
553 . 1 1 74 74 GLN CA C 13 56.89 0.2 . 1 . . . . 74 GLN CA . 11526 1
554 . 1 1 74 74 GLN CB C 13 28.94 0.2 . 1 . . . . 74 GLN CB . 11526 1
555 . 1 1 74 74 GLN N N 15 119.78 0.2 . 1 . . . . 74 GLN N . 11526 1
556 . 1 1 75 75 ILE H H 1 7.905 0.02 . 1 . . . . 75 ILE H . 11526 1
557 . 1 1 75 75 ILE HA H 1 4.284 0.02 . 1 . . . . 75 ILE HA . 11526 1
558 . 1 1 75 75 ILE HB H 1 1.641 0.02 . 1 . . . . 75 ILE HB . 11526 1
559 . 1 1 75 75 ILE C C 13 176.33 0.2 . 1 . . . . 75 ILE C . 11526 1
560 . 1 1 75 75 ILE CA C 13 61.94 0.2 . 1 . . . . 75 ILE CA . 11526 1
561 . 1 1 75 75 ILE CB C 13 38.60 0.2 . 1 . . . . 75 ILE CB . 11526 1
562 . 1 1 75 75 ILE N N 15 120.12 0.2 . 1 . . . . 75 ILE N . 11526 1
563 . 1 1 76 76 PHE H H 1 8.156 0.02 . 1 . . . . 76 PHE H . 11526 1
564 . 1 1 76 76 PHE HA H 1 4.580 0.02 . 1 . . . . 76 PHE HA . 11526 1
565 . 1 1 76 76 PHE HB2 H 1 2.817 0.02 . 2 . . . . 76 PHE HB2 . 11526 1
566 . 1 1 76 76 PHE HB3 H 1 3.148 0.02 . 2 . . . . 76 PHE HB3 . 11526 1
567 . 1 1 76 76 PHE C C 13 176.38 0.2 . 1 . . . . 76 PHE C . 11526 1
568 . 1 1 76 76 PHE CA C 13 58.14 0.2 . 1 . . . . 76 PHE CA . 11526 1
569 . 1 1 76 76 PHE CB C 13 39.53 0.2 . 1 . . . . 76 PHE CB . 11526 1
570 . 1 1 76 76 PHE N N 15 121.02 0.2 . 1 . . . . 76 PHE N . 11526 1
571 . 1 1 77 77 GLY H H 1 8.111 0.02 . 1 . . . . 77 GLY H . 11526 1
572 . 1 1 77 77 GLY HA2 H 1 3.886 0.02 . 2 . . . . 77 GLY HA2 . 11526 1
573 . 1 1 77 77 GLY HA3 H 1 3.936 0.02 . 2 . . . . 77 GLY HA3 . 11526 1
574 . 1 1 77 77 GLY C C 13 173.86 0.2 . 1 . . . . 77 GLY C . 11526 1
575 . 1 1 77 77 GLY CA C 13 45.63 0.2 . 1 . . . . 77 GLY CA . 11526 1
576 . 1 1 77 77 GLY N N 15 109.82 0.2 . 1 . . . . 77 GLY N . 11526 1
577 . 1 1 78 78 ILE H H 1 7.831 0.02 . 1 . . . . 78 ILE H . 11526 1
578 . 1 1 78 78 ILE HA H 1 4.183 0.02 . 1 . . . . 78 ILE HA . 11526 1
579 . 1 1 78 78 ILE HB H 1 1.843 0.02 . 1 . . . . 78 ILE HB . 11526 1
580 . 1 1 78 78 ILE C C 13 175.68 0.2 . 1 . . . . 78 ILE C . 11526 1
581 . 1 1 78 78 ILE CA C 13 60.85 0.2 . 1 . . . . 78 ILE CA . 11526 1
582 . 1 1 78 78 ILE CB C 13 38.90 0.2 . 1 . . . . 78 ILE CB . 11526 1
583 . 1 1 78 78 ILE N N 15 119.07 0.2 . 1 . . . . 78 ILE N . 11526 1
584 . 1 1 79 79 ALA H H 1 8.293 0.02 . 1 . . . . 79 ALA H . 11526 1
585 . 1 1 79 79 ALA HA H 1 4.337 0.02 . 1 . . . . 79 ALA HA . 11526 1
586 . 1 1 79 79 ALA HB1 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1
587 . 1 1 79 79 ALA HB2 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1
588 . 1 1 79 79 ALA HB3 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1
589 . 1 1 79 79 ALA C C 13 177.24 0.2 . 1 . . . . 79 ALA C . 11526 1
590 . 1 1 79 79 ALA CA C 13 52.38 0.2 . 1 . . . . 79 ALA CA . 11526 1
591 . 1 1 79 79 ALA CB C 13 19.55 0.2 . 1 . . . . 79 ALA CB . 11526 1
592 . 1 1 79 79 ALA N N 15 127.52 0.2 . 1 . . . . 79 ALA N . 11526 1
593 . 1 1 80 80 GLU H H 1 8.218 0.02 . 1 . . . . 80 GLU H . 11526 1
594 . 1 1 80 80 GLU C C 13 174.65 0.2 . 1 . . . . 80 GLU C . 11526 1
595 . 1 1 80 80 GLU CA C 13 54.75 0.2 . 1 . . . . 80 GLU CA . 11526 1
596 . 1 1 80 80 GLU CB C 13 29.63 0.2 . 1 . . . . 80 GLU CB . 11526 1
597 . 1 1 80 80 GLU N N 15 121.19 0.2 . 1 . . . . 80 GLU N . 11526 1
598 . 1 1 81 81 PRO HA H 1 4.344 0.02 . 1 . . . . 81 PRO HA . 11526 1
599 . 1 1 81 81 PRO HB2 H 1 1.861 0.02 . 2 . . . . 81 PRO HB2 . 11526 1
600 . 1 1 81 81 PRO HB3 H 1 2.254 0.02 . 2 . . . . 81 PRO HB3 . 11526 1
601 . 1 1 81 81 PRO C C 13 177.11 0.2 . 1 . . . . 81 PRO C . 11526 1
602 . 1 1 81 81 PRO CA C 13 63.59 0.2 . 1 . . . . 81 PRO CA . 11526 1
603 . 1 1 81 81 PRO CB C 13 32.21 0.2 . 1 . . . . 81 PRO CB . 11526 1
604 . 1 1 82 82 MET H H 1 8.325 0.02 . 1 . . . . 82 MET H . 11526 1
605 . 1 1 82 82 MET HA H 1 4.344 0.02 . 1 . . . . 82 MET HA . 11526 1
606 . 1 1 82 82 MET HB2 H 1 2.101 0.02 . 2 . . . . 82 MET HB2 . 11526 1
607 . 1 1 82 82 MET HB3 H 1 2.000 0.02 . 2 . . . . 82 MET HB3 . 11526 1
608 . 1 1 82 82 MET C C 13 176.34 0.2 . 1 . . . . 82 MET C . 11526 1
609 . 1 1 82 82 MET CA C 13 55.91 0.2 . 1 . . . . 82 MET CA . 11526 1
610 . 1 1 82 82 MET CB C 13 32.90 0.2 . 1 . . . . 82 MET CB . 11526 1
611 . 1 1 82 82 MET N N 15 119.49 0.2 . 1 . . . . 82 MET N . 11526 1
612 . 1 1 83 83 LYS H H 1 8.194 0.02 . 1 . . . . 83 LYS H . 11526 1
613 . 1 1 83 83 LYS HA H 1 4.293 0.02 . 1 . . . . 83 LYS HA . 11526 1
614 . 1 1 83 83 LYS HB2 H 1 1.723 0.02 . 2 . . . . 83 LYS HB2 . 11526 1
615 . 1 1 83 83 LYS HB3 H 1 1.810 0.02 . 2 . . . . 83 LYS HB3 . 11526 1
616 . 1 1 83 83 LYS C C 13 176.50 0.2 . 1 . . . . 83 LYS C . 11526 1
617 . 1 1 83 83 LYS CA C 13 56.57 0.2 . 1 . . . . 83 LYS CA . 11526 1
618 . 1 1 83 83 LYS CB C 13 33.08 0.2 . 1 . . . . 83 LYS CB . 11526 1
619 . 1 1 83 83 LYS N N 15 122.53 0.2 . 1 . . . . 83 LYS N . 11526 1
620 . 1 1 84 84 ARG H H 1 8.331 0.02 . 1 . . . . 84 ARG H . 11526 1
621 . 1 1 84 84 ARG HA H 1 4.379 0.02 . 1 . . . . 84 ARG HA . 11526 1
622 . 1 1 84 84 ARG HB2 H 1 1.859 0.02 . 2 . . . . 84 ARG HB2 . 11526 1
623 . 1 1 84 84 ARG HB3 H 1 1.754 0.02 . 2 . . . . 84 ARG HB3 . 11526 1
624 . 1 1 84 84 ARG C C 13 176.57 0.2 . 1 . . . . 84 ARG C . 11526 1
625 . 1 1 84 84 ARG CA C 13 56.41 0.2 . 1 . . . . 84 ARG CA . 11526 1
626 . 1 1 84 84 ARG CB C 13 30.73 0.2 . 1 . . . . 84 ARG CB . 11526 1
627 . 1 1 84 84 ARG N N 15 122.17 0.2 . 1 . . . . 84 ARG N . 11526 1
628 . 1 1 85 85 THR H H 1 8.092 0.02 . 1 . . . . 85 THR H . 11526 1
629 . 1 1 85 85 THR HA H 1 4.338 0.02 . 1 . . . . 85 THR HA . 11526 1
630 . 1 1 85 85 THR HB H 1 4.253 0.02 . 1 . . . . 85 THR HB . 11526 1
631 . 1 1 85 85 THR C C 13 174.86 0.2 . 1 . . . . 85 THR C . 11526 1
632 . 1 1 85 85 THR CA C 13 62.19 0.2 . 1 . . . . 85 THR CA . 11526 1
633 . 1 1 85 85 THR CB C 13 69.63 0.2 . 1 . . . . 85 THR CB . 11526 1
634 . 1 1 85 85 THR N N 15 115.21 0.2 . 1 . . . . 85 THR N . 11526 1
635 . 1 1 86 86 MET H H 1 8.371 0.02 . 1 . . . . 86 MET H . 11526 1
636 . 1 1 86 86 MET HA H 1 4.438 0.02 . 1 . . . . 86 MET HA . 11526 1
637 . 1 1 86 86 MET HB2 H 1 2.095 0.02 . 2 . . . . 86 MET HB2 . 11526 1
638 . 1 1 86 86 MET HB3 H 1 2.000 0.02 . 2 . . . . 86 MET HB3 . 11526 1
639 . 1 1 86 86 MET C C 13 176.46 0.2 . 1 . . . . 86 MET C . 11526 1
640 . 1 1 86 86 MET CA C 13 56.07 0.2 . 1 . . . . 86 MET CA . 11526 1
641 . 1 1 86 86 MET CB C 13 32.66 0.2 . 1 . . . . 86 MET CB . 11526 1
642 . 1 1 86 86 MET N N 15 121.84 0.2 . 1 . . . . 86 MET N . 11526 1
643 . 1 1 87 87 GLU H H 1 8.406 0.02 . 1 . . . . 87 GLU H . 11526 1
644 . 1 1 87 87 GLU HA H 1 4.210 0.02 . 1 . . . . 87 GLU HA . 11526 1
645 . 1 1 87 87 GLU HB2 H 1 2.039 0.02 . 2 . . . . 87 GLU HB2 . 11526 1
646 . 1 1 87 87 GLU HB3 H 1 1.950 0.02 . 2 . . . . 87 GLU HB3 . 11526 1
647 . 1 1 87 87 GLU C C 13 176.70 0.2 . 1 . . . . 87 GLU C . 11526 1
648 . 1 1 87 87 GLU CA C 13 57.43 0.2 . 1 . . . . 87 GLU CA . 11526 1
649 . 1 1 87 87 GLU CB C 13 29.82 0.2 . 1 . . . . 87 GLU CB . 11526 1
650 . 1 1 87 87 GLU N N 15 121.16 0.2 . 1 . . . . 87 GLU N . 11526 1
651 . 1 1 88 88 MET H H 1 8.162 0.02 . 1 . . . . 88 MET H . 11526 1
652 . 1 1 88 88 MET HA H 1 4.414 0.02 . 1 . . . . 88 MET HA . 11526 1
653 . 1 1 88 88 MET HB2 H 1 2.065 0.02 . 2 . . . . 88 MET HB2 . 11526 1
654 . 1 1 88 88 MET HB3 H 1 2.005 0.02 . 2 . . . . 88 MET HB3 . 11526 1
655 . 1 1 88 88 MET C C 13 176.21 0.2 . 1 . . . . 88 MET C . 11526 1
656 . 1 1 88 88 MET CA C 13 55.94 0.2 . 1 . . . . 88 MET CA . 11526 1
657 . 1 1 88 88 MET CB C 13 33.06 0.2 . 1 . . . . 88 MET CB . 11526 1
658 . 1 1 88 88 MET N N 15 119.86 0.2 . 1 . . . . 88 MET N . 11526 1
659 . 1 1 89 89 GLU H H 1 8.253 0.02 . 1 . . . . 89 GLU H . 11526 1
660 . 1 1 89 89 GLU HA H 1 4.252 0.02 . 1 . . . . 89 GLU HA . 11526 1
661 . 1 1 89 89 GLU HB2 H 1 2.020 0.02 . 2 . . . . 89 GLU HB2 . 11526 1
662 . 1 1 89 89 GLU HB3 H 1 1.971 0.02 . 2 . . . . 89 GLU HB3 . 11526 1
663 . 1 1 89 89 GLU C C 13 176.52 0.2 . 1 . . . . 89 GLU C . 11526 1
664 . 1 1 89 89 GLU CA C 13 56.86 0.2 . 1 . . . . 89 GLU CA . 11526 1
665 . 1 1 89 89 GLU CB C 13 30.08 0.2 . 1 . . . . 89 GLU CB . 11526 1
666 . 1 1 89 89 GLU N N 15 121.45 0.2 . 1 . . . . 89 GLU N . 11526 1
667 . 1 1 90 90 ILE H H 1 8.082 0.02 . 1 . . . . 90 ILE H . 11526 1
668 . 1 1 90 90 ILE HA H 1 4.105 0.02 . 1 . . . . 90 ILE HA . 11526 1
669 . 1 1 90 90 ILE HB H 1 1.844 0.02 . 1 . . . . 90 ILE HB . 11526 1
670 . 1 1 90 90 ILE C C 13 176.43 0.2 . 1 . . . . 90 ILE C . 11526 1
671 . 1 1 90 90 ILE CA C 13 61.57 0.2 . 1 . . . . 90 ILE CA . 11526 1
672 . 1 1 90 90 ILE CB C 13 38.35 0.2 . 1 . . . . 90 ILE CB . 11526 1
673 . 1 1 90 90 ILE N N 15 121.56 0.2 . 1 . . . . 90 ILE N . 11526 1
674 . 1 1 91 91 VAL H H 1 8.016 0.02 . 1 . . . . 91 VAL H . 11526 1
675 . 1 1 91 91 VAL HA H 1 4.049 0.02 . 1 . . . . 91 VAL HA . 11526 1
676 . 1 1 91 91 VAL HB H 1 2.027 0.02 . 1 . . . . 91 VAL HB . 11526 1
677 . 1 1 91 91 VAL C C 13 175.80 0.2 . 1 . . . . 91 VAL C . 11526 1
678 . 1 1 91 91 VAL CA C 13 62.55 0.2 . 1 . . . . 91 VAL CA . 11526 1
679 . 1 1 91 91 VAL CB C 13 32.85 0.2 . 1 . . . . 91 VAL CB . 11526 1
680 . 1 1 91 91 VAL N N 15 123.06 0.2 . 1 . . . . 91 VAL N . 11526 1
681 . 1 1 92 92 ASN H H 1 8.390 0.02 . 1 . . . . 92 ASN H . 11526 1
682 . 1 1 92 92 ASN HA H 1 4.724 0.02 . 1 . . . . 92 ASN HA . 11526 1
683 . 1 1 92 92 ASN HB2 H 1 2.728 0.02 . 2 . . . . 92 ASN HB2 . 11526 1
684 . 1 1 92 92 ASN HB3 H 1 2.843 0.02 . 2 . . . . 92 ASN HB3 . 11526 1
685 . 1 1 92 92 ASN C C 13 175.08 0.2 . 1 . . . . 92 ASN C . 11526 1
686 . 1 1 92 92 ASN CA C 13 53.29 0.2 . 1 . . . . 92 ASN CA . 11526 1
687 . 1 1 92 92 ASN CB C 13 38.90 0.2 . 1 . . . . 92 ASN CB . 11526 1
688 . 1 1 92 92 ASN N N 15 121.71 0.2 . 1 . . . . 92 ASN N . 11526 1
689 . 1 1 93 93 ARG H H 1 8.227 0.02 . 1 . . . . 93 ARG H . 11526 1
690 . 1 1 93 93 ARG HA H 1 4.392 0.02 . 1 . . . . 93 ARG HA . 11526 1
691 . 1 1 93 93 ARG HB2 H 1 1.886 0.02 . 2 . . . . 93 ARG HB2 . 11526 1
692 . 1 1 93 93 ARG HB3 H 1 1.766 0.02 . 2 . . . . 93 ARG HB3 . 11526 1
693 . 1 1 93 93 ARG C C 13 176.59 0.2 . 1 . . . . 93 ARG C . 11526 1
694 . 1 1 93 93 ARG CA C 13 56.35 0.2 . 1 . . . . 93 ARG CA . 11526 1
695 . 1 1 93 93 ARG CB C 13 30.76 0.2 . 1 . . . . 93 ARG CB . 11526 1
696 . 1 1 93 93 ARG N N 15 121.71 0.2 . 1 . . . . 93 ARG N . 11526 1
697 . 1 1 94 94 THR H H 1 8.250 0.02 . 1 . . . . 94 THR H . 11526 1
698 . 1 1 94 94 THR HA H 1 4.320 0.02 . 1 . . . . 94 THR HA . 11526 1
699 . 1 1 94 94 THR HB H 1 4.239 0.02 . 1 . . . . 94 THR HB . 11526 1
700 . 1 1 94 94 THR C C 13 174.27 0.2 . 1 . . . . 94 THR C . 11526 1
701 . 1 1 94 94 THR CA C 13 62.07 0.2 . 1 . . . . 94 THR CA . 11526 1
702 . 1 1 94 94 THR CB C 13 69.44 0.2 . 1 . . . . 94 THR CB . 11526 1
703 . 1 1 94 94 THR N N 15 114.52 0.2 . 1 . . . . 94 THR N . 11526 1
704 . 1 1 95 95 ASP H H 1 8.274 0.02 . 1 . . . . 95 ASP H . 11526 1
705 . 1 1 95 95 ASP HA H 1 4.577 0.02 . 1 . . . . 95 ASP HA . 11526 1
706 . 1 1 95 95 ASP HB2 H 1 2.568 0.02 . 2 . . . . 95 ASP HB2 . 11526 1
707 . 1 1 95 95 ASP HB3 H 1 2.623 0.02 . 2 . . . . 95 ASP HB3 . 11526 1
708 . 1 1 95 95 ASP C C 13 175.57 0.2 . 1 . . . . 95 ASP C . 11526 1
709 . 1 1 95 95 ASP CA C 13 54.19 0.2 . 1 . . . . 95 ASP CA . 11526 1
710 . 1 1 95 95 ASP CB C 13 40.80 0.2 . 1 . . . . 95 ASP CB . 11526 1
711 . 1 1 95 95 ASP N N 15 121.86 0.2 . 1 . . . . 95 ASP N . 11526 1
712 . 1 1 96 96 PHE H H 1 8.013 0.02 . 1 . . . . 96 PHE H . 11526 1
713 . 1 1 96 96 PHE HA H 1 4.551 0.02 . 1 . . . . 96 PHE HA . 11526 1
714 . 1 1 96 96 PHE HB2 H 1 3.004 0.02 . 2 . . . . 96 PHE HB2 . 11526 1
715 . 1 1 96 96 PHE HB3 H 1 3.038 0.02 . 2 . . . . 96 PHE HB3 . 11526 1
716 . 1 1 96 96 PHE C C 13 174.74 0.2 . 1 . . . . 96 PHE C . 11526 1
717 . 1 1 96 96 PHE CA C 13 57.69 0.2 . 1 . . . . 96 PHE CA . 11526 1
718 . 1 1 96 96 PHE CB C 13 39.46 0.2 . 1 . . . . 96 PHE CB . 11526 1
719 . 1 1 96 96 PHE N N 15 120.42 0.2 . 1 . . . . 96 PHE N . 11526 1
720 . 1 1 97 97 ASN H H 1 8.268 0.02 . 1 . . . . 97 ASN H . 11526 1
721 . 1 1 97 97 ASN C C 13 173.40 0.2 . 1 . . . . 97 ASN C . 11526 1
722 . 1 1 97 97 ASN CA C 13 50.92 0.2 . 1 . . . . 97 ASN CA . 11526 1
723 . 1 1 97 97 ASN CB C 13 38.88 0.2 . 1 . . . . 97 ASN CB . 11526 1
724 . 1 1 97 97 ASN N N 15 122.57 0.2 . 1 . . . . 97 ASN N . 11526 1
725 . 1 1 98 98 PRO HA H 1 4.310 0.02 . 1 . . . . 98 PRO HA . 11526 1
726 . 1 1 98 98 PRO HB2 H 1 1.936 0.02 . 2 . . . . 98 PRO HB2 . 11526 1
727 . 1 1 98 98 PRO HB3 H 1 2.260 0.02 . 2 . . . . 98 PRO HB3 . 11526 1
728 . 1 1 98 98 PRO C C 13 176.94 0.2 . 1 . . . . 98 PRO C . 11526 1
729 . 1 1 98 98 PRO CA C 13 63.62 0.2 . 1 . . . . 98 PRO CA . 11526 1
730 . 1 1 98 98 PRO CB C 13 31.98 0.2 . 1 . . . . 98 PRO CB . 11526 1
731 . 1 1 99 99 LEU H H 1 8.044 0.02 . 1 . . . . 99 LEU H . 11526 1
732 . 1 1 99 99 LEU HA H 1 4.321 0.02 . 1 . . . . 99 LEU HA . 11526 1
733 . 1 1 99 99 LEU HB2 H 1 1.576 0.02 . 2 . . . . 99 LEU HB2 . 11526 1
734 . 1 1 99 99 LEU HB3 H 1 1.649 0.02 . 2 . . . . 99 LEU HB3 . 11526 1
735 . 1 1 99 99 LEU C C 13 177.68 0.2 . 1 . . . . 99 LEU C . 11526 1
736 . 1 1 99 99 LEU CA C 13 55.30 0.2 . 1 . . . . 99 LEU CA . 11526 1
737 . 1 1 99 99 LEU CB C 13 41.82 0.2 . 1 . . . . 99 LEU CB . 11526 1
738 . 1 1 99 99 LEU N N 15 119.61 0.2 . 1 . . . . 99 LEU N . 11526 1
739 . 1 1 100 100 SER H H 1 7.963 0.02 . 1 . . . . 100 SER H . 11526 1
740 . 1 1 100 100 SER HA H 1 4.390 0.02 . 1 . . . . 100 SER HA . 11526 1
741 . 1 1 100 100 SER HB2 H 1 3.854 0.02 . 2 . . . . 100 SER HB2 . 11526 1
742 . 1 1 100 100 SER HB3 H 1 3.874 0.02 . 2 . . . . 100 SER HB3 . 11526 1
743 . 1 1 100 100 SER C C 13 175.04 0.2 . 1 . . . . 100 SER C . 11526 1
744 . 1 1 100 100 SER CA C 13 58.38 0.2 . 1 . . . . 100 SER CA . 11526 1
745 . 1 1 100 100 SER CB C 13 63.58 0.2 . 1 . . . . 100 SER CB . 11526 1
746 . 1 1 100 100 SER N N 15 115.38 0.2 . 1 . . . . 100 SER N . 11526 1
747 . 1 1 101 101 THR H H 1 8.104 0.02 . 1 . . . . 101 THR H . 11526 1
748 . 1 1 101 101 THR HA H 1 4.348 0.02 . 1 . . . . 101 THR HA . 11526 1
749 . 1 1 101 101 THR HB H 1 4.274 0.02 . 1 . . . . 101 THR HB . 11526 1
750 . 1 1 101 101 THR C C 13 174.67 0.2 . 1 . . . . 101 THR C . 11526 1
751 . 1 1 101 101 THR CA C 13 62.08 0.2 . 1 . . . . 101 THR CA . 11526 1
752 . 1 1 101 101 THR CB C 13 69.45 0.2 . 1 . . . . 101 THR CB . 11526 1
753 . 1 1 101 101 THR N N 15 115.13 0.2 . 1 . . . . 101 THR N . 11526 1
754 . 1 1 102 102 ASN H H 1 8.366 0.02 . 1 . . . . 102 ASN H . 11526 1
755 . 1 1 102 102 ASN HA H 1 4.719 0.02 . 1 . . . . 102 ASN HA . 11526 1
756 . 1 1 102 102 ASN HB2 H 1 2.797 0.02 . 2 . . . . 102 ASN HB2 . 11526 1
757 . 1 1 102 102 ASN HB3 H 1 2.843 0.02 . 2 . . . . 102 ASN HB3 . 11526 1
758 . 1 1 102 102 ASN C C 13 175.79 0.2 . 1 . . . . 102 ASN C . 11526 1
759 . 1 1 102 102 ASN CA C 13 53.64 0.2 . 1 . . . . 102 ASN CA . 11526 1
760 . 1 1 102 102 ASN CB C 13 38.73 0.2 . 1 . . . . 102 ASN CB . 11526 1
761 . 1 1 102 102 ASN N N 15 120.58 0.2 . 1 . . . . 102 ASN N . 11526 1
762 . 1 1 103 103 GLY H H 1 8.353 0.02 . 1 . . . . 103 GLY H . 11526 1
763 . 1 1 103 103 GLY HA2 H 1 3.922 0.02 . 2 . . . . 103 GLY HA2 . 11526 1
764 . 1 1 103 103 GLY HA3 H 1 4.012 0.02 . 2 . . . . 103 GLY HA3 . 11526 1
765 . 1 1 103 103 GLY C C 13 174.27 0.2 . 1 . . . . 103 GLY C . 11526 1
766 . 1 1 103 103 GLY CA C 13 45.59 0.2 . 1 . . . . 103 GLY CA . 11526 1
767 . 1 1 103 103 GLY N N 15 109.25 0.2 . 1 . . . . 103 GLY N . 11526 1
768 . 1 1 104 104 SER H H 1 8.201 0.02 . 1 . . . . 104 SER H . 11526 1
769 . 1 1 104 104 SER HA H 1 4.332 0.02 . 1 . . . . 104 SER HA . 11526 1
770 . 1 1 104 104 SER HB2 H 1 3.800 0.02 . 2 . . . . 104 SER HB2 . 11526 1
771 . 1 1 104 104 SER HB3 H 1 3.839 0.02 . 2 . . . . 104 SER HB3 . 11526 1
772 . 1 1 104 104 SER C C 13 175.56 0.2 . 1 . . . . 104 SER C . 11526 1
773 . 1 1 104 104 SER CA C 13 61.98 0.2 . 1 . . . . 104 SER CA . 11526 1
774 . 1 1 104 104 SER CB C 13 63.69 0.2 . 1 . . . . 104 SER CB . 11526 1
775 . 1 1 104 104 SER N N 15 112.60 0.2 . 1 . . . . 104 SER N . 11526 1
776 . 1 1 105 105 ILE H H 1 8.024 0.02 . 1 . . . . 105 ILE H . 11526 1
777 . 1 1 105 105 ILE HA H 1 4.148 0.02 . 1 . . . . 105 ILE HA . 11526 1
778 . 1 1 105 105 ILE HB H 1 1.790 0.02 . 1 . . . . 105 ILE HB . 11526 1
779 . 1 1 105 105 ILE C C 13 175.92 0.2 . 1 . . . . 105 ILE C . 11526 1
780 . 1 1 105 105 ILE CA C 13 63.12 0.2 . 1 . . . . 105 ILE CA . 11526 1
781 . 1 1 105 105 ILE CB C 13 42.34 0.2 . 1 . . . . 105 ILE CB . 11526 1
782 . 1 1 105 105 ILE N N 15 121.95 0.2 . 1 . . . . 105 ILE N . 11526 1
783 . 1 1 106 106 HIS H H 1 8.339 0.02 . 1 . . . . 106 HIS H . 11526 1
784 . 1 1 106 106 HIS HA H 1 4.353 0.02 . 1 . . . . 106 HIS HA . 11526 1
785 . 1 1 106 106 HIS HB2 H 1 2.098 0.02 . 2 . . . . 106 HIS HB2 . 11526 1
786 . 1 1 106 106 HIS HB3 H 1 1.992 0.02 . 2 . . . . 106 HIS HB3 . 11526 1
787 . 1 1 106 106 HIS C C 13 177.83 0.2 . 1 . . . . 106 HIS C . 11526 1
788 . 1 1 106 106 HIS CA C 13 56.00 0.2 . 1 . . . . 106 HIS CA . 11526 1
789 . 1 1 106 106 HIS CB C 13 29.57 0.2 . 1 . . . . 106 HIS CB . 11526 1
790 . 1 1 106 106 HIS N N 15 123.07 0.2 . 1 . . . . 106 HIS N . 11526 1
791 . 1 1 107 107 ARG H H 1 8.191 0.02 . 1 . . . . 107 ARG H . 11526 1
792 . 1 1 107 107 ARG HA H 1 4.272 0.02 . 1 . . . . 107 ARG HA . 11526 1
793 . 1 1 107 107 ARG HB2 H 1 1.776 0.02 . 2 . . . . 107 ARG HB2 . 11526 1
794 . 1 1 107 107 ARG HB3 H 1 1.691 0.02 . 2 . . . . 107 ARG HB3 . 11526 1
795 . 1 1 107 107 ARG C C 13 175.75 0.2 . 1 . . . . 107 ARG C . 11526 1
796 . 1 1 107 107 ARG CA C 13 56.37 0.2 . 1 . . . . 107 ARG CA . 11526 1
797 . 1 1 107 107 ARG CB C 13 31.04 0.2 . 1 . . . . 107 ARG CB . 11526 1
798 . 1 1 107 107 ARG N N 15 122.76 0.2 . 1 . . . . 107 ARG N . 11526 1
799 . 1 1 108 108 ASP H H 1 8.487 0.02 . 1 . . . . 108 ASP H . 11526 1
800 . 1 1 108 108 ASP HA H 1 4.576 0.02 . 1 . . . . 108 ASP HA . 11526 1
801 . 1 1 108 108 ASP HB2 H 1 2.576 0.02 . 2 . . . . 108 ASP HB2 . 11526 1
802 . 1 1 108 108 ASP HB3 H 1 2.681 0.02 . 2 . . . . 108 ASP HB3 . 11526 1
803 . 1 1 108 108 ASP C C 13 176.50 0.2 . 1 . . . . 108 ASP C . 11526 1
804 . 1 1 108 108 ASP CA C 13 54.85 0.2 . 1 . . . . 108 ASP CA . 11526 1
805 . 1 1 108 108 ASP CB C 13 41.06 0.2 . 1 . . . . 108 ASP CB . 11526 1
806 . 1 1 108 108 ASP N N 15 121.38 0.2 . 1 . . . . 108 ASP N . 11526 1
807 . 1 1 109 109 ILE H H 1 7.974 0.02 . 1 . . . . 109 ILE H . 11526 1
808 . 1 1 109 109 ILE HA H 1 4.107 0.02 . 1 . . . . 109 ILE HA . 11526 1
809 . 1 1 109 109 ILE HB H 1 1.874 0.02 . 1 . . . . 109 ILE HB . 11526 1
810 . 1 1 109 109 ILE C C 13 176.22 0.2 . 1 . . . . 109 ILE C . 11526 1
811 . 1 1 109 109 ILE CA C 13 61.79 0.2 . 1 . . . . 109 ILE CA . 11526 1
812 . 1 1 109 109 ILE CB C 13 38.63 0.2 . 1 . . . . 109 ILE CB . 11526 1
813 . 1 1 109 109 ILE N N 15 120.42 0.2 . 1 . . . . 109 ILE N . 11526 1
814 . 1 1 110 110 LEU H H 1 8.133 0.02 . 1 . . . . 110 LEU H . 11526 1
815 . 1 1 110 110 LEU HA H 1 4.306 0.02 . 1 . . . . 110 LEU HA . 11526 1
816 . 1 1 110 110 LEU HB2 H 1 1.543 0.02 . 2 . . . . 110 LEU HB2 . 11526 1
817 . 1 1 110 110 LEU HB3 H 1 1.663 0.02 . 2 . . . . 110 LEU HB3 . 11526 1
818 . 1 1 110 110 LEU C C 13 177.31 0.2 . 1 . . . . 110 LEU C . 11526 1
819 . 1 1 110 110 LEU CA C 13 55.41 0.2 . 1 . . . . 110 LEU CA . 11526 1
820 . 1 1 110 110 LEU CB C 13 42.05 0.2 . 1 . . . . 110 LEU CB . 11526 1
821 . 1 1 110 110 LEU N N 15 124.28 0.2 . 1 . . . . 110 LEU N . 11526 1
822 . 1 1 111 111 LEU H H 1 8.019 0.02 . 1 . . . . 111 LEU H . 11526 1
823 . 1 1 111 111 LEU HA H 1 4.298 0.02 . 1 . . . . 111 LEU HA . 11526 1
824 . 1 1 111 111 LEU HB2 H 1 1.544 0.02 . 2 . . . . 111 LEU HB2 . 11526 1
825 . 1 1 111 111 LEU HB3 H 1 1.624 0.02 . 2 . . . . 111 LEU HB3 . 11526 1
826 . 1 1 111 111 LEU C C 13 177.03 0.2 . 1 . . . . 111 LEU C . 11526 1
827 . 1 1 111 111 LEU CA C 13 55.32 0.2 . 1 . . . . 111 LEU CA . 11526 1
828 . 1 1 111 111 LEU CB C 13 42.44 0.2 . 1 . . . . 111 LEU CB . 11526 1
829 . 1 1 111 111 LEU N N 15 121.75 0.2 . 1 . . . . 111 LEU N . 11526 1
830 . 1 1 112 112 ASN H H 1 8.207 0.02 . 1 . . . . 112 ASN H . 11526 1
831 . 1 1 112 112 ASN HA H 1 4.652 0.02 . 1 . . . . 112 ASN HA . 11526 1
832 . 1 1 112 112 ASN HB2 H 1 2.748 0.02 . 2 . . . . 112 ASN HB2 . 11526 1
833 . 1 1 112 112 ASN HB3 H 1 2.844 0.02 . 2 . . . . 112 ASN HB3 . 11526 1
834 . 1 1 112 112 ASN C C 13 175.28 0.2 . 1 . . . . 112 ASN C . 11526 1
835 . 1 1 112 112 ASN CA C 13 53.35 0.2 . 1 . . . . 112 ASN CA . 11526 1
836 . 1 1 112 112 ASN CB C 13 38.71 0.2 . 1 . . . . 112 ASN CB . 11526 1
837 . 1 1 112 112 ASN N N 15 118.85 0.2 . 1 . . . . 112 ASN N . 11526 1
838 . 1 1 113 113 LYS H H 1 8.231 0.02 . 1 . . . . 113 LYS H . 11526 1
839 . 1 1 113 113 LYS HA H 1 4.265 0.02 . 1 . . . . 113 LYS HA . 11526 1
840 . 1 1 113 113 LYS HB2 H 1 1.747 0.02 . 2 . . . . 113 LYS HB2 . 11526 1
841 . 1 1 113 113 LYS HB3 H 1 1.835 0.02 . 2 . . . . 113 LYS HB3 . 11526 1
842 . 1 1 113 113 LYS C C 13 176.68 0.2 . 1 . . . . 113 LYS C . 11526 1
843 . 1 1 113 113 LYS CA C 13 56.95 0.2 . 1 . . . . 113 LYS CA . 11526 1
844 . 1 1 113 113 LYS CB C 13 32.85 0.2 . 1 . . . . 113 LYS CB . 11526 1
845 . 1 1 113 113 LYS N N 15 121.51 0.2 . 1 . . . . 113 LYS N . 11526 1
846 . 1 1 114 114 GLU H H 1 8.464 0.02 . 1 . . . . 114 GLU H . 11526 1
847 . 1 1 114 114 GLU HA H 1 4.228 0.02 . 1 . . . . 114 GLU HA . 11526 1
848 . 1 1 114 114 GLU HB2 H 1 2.068 0.02 . 2 . . . . 114 GLU HB2 . 11526 1
849 . 1 1 114 114 GLU HB3 H 1 1.952 0.02 . 2 . . . . 114 GLU HB3 . 11526 1
850 . 1 1 114 114 GLU C C 13 176.52 0.2 . 1 . . . . 114 GLU C . 11526 1
851 . 1 1 114 114 GLU CA C 13 57.12 0.2 . 1 . . . . 114 GLU CA . 11526 1
852 . 1 1 114 114 GLU CB C 13 29.77 0.2 . 1 . . . . 114 GLU CB . 11526 1
853 . 1 1 114 114 GLU N N 15 120.60 0.2 . 1 . . . . 114 GLU N . 11526 1
854 . 1 1 115 115 CYS H H 1 8.243 0.02 . 1 . . . . 115 CYS H . 11526 1
855 . 1 1 115 115 CYS HA H 1 4.698 0.02 . 1 . . . . 115 CYS HA . 11526 1
856 . 1 1 115 115 CYS HB2 H 1 2.983 0.02 . 2 . . . . 115 CYS HB2 . 11526 1
857 . 1 1 115 115 CYS HB3 H 1 3.200 0.02 . 2 . . . . 115 CYS HB3 . 11526 1
858 . 1 1 115 115 CYS C C 13 174.52 0.2 . 1 . . . . 115 CYS C . 11526 1
859 . 1 1 115 115 CYS CA C 13 55.37 0.2 . 1 . . . . 115 CYS CA . 11526 1
860 . 1 1 115 115 CYS CB C 13 41.27 0.2 . 1 . . . . 115 CYS CB . 11526 1
861 . 1 1 115 115 CYS N N 15 118.69 0.2 . 1 . . . . 115 CYS N . 11526 1
862 . 1 1 116 116 SER H H 1 8.247 0.02 . 1 . . . . 116 SER H . 11526 1
863 . 1 1 116 116 SER HA H 1 4.443 0.02 . 1 . . . . 116 SER HA . 11526 1
864 . 1 1 116 116 SER HB2 H 1 3.835 0.02 . 2 . . . . 116 SER HB2 . 11526 1
865 . 1 1 116 116 SER HB3 H 1 3.854 0.02 . 2 . . . . 116 SER HB3 . 11526 1
866 . 1 1 116 116 SER C C 13 174.61 0.2 . 1 . . . . 116 SER C . 11526 1
867 . 1 1 116 116 SER CA C 13 58.54 0.2 . 1 . . . . 116 SER CA . 11526 1
868 . 1 1 116 116 SER CB C 13 63.68 0.2 . 1 . . . . 116 SER CB . 11526 1
869 . 1 1 116 116 SER N N 15 117.65 0.2 . 1 . . . . 116 SER N . 11526 1
870 . 1 1 117 117 ILE H H 1 7.999 0.02 . 1 . . . . 117 ILE H . 11526 1
871 . 1 1 117 117 ILE HA H 1 4.106 0.02 . 1 . . . . 117 ILE HA . 11526 1
872 . 1 1 117 117 ILE HB H 1 1.695 0.02 . 1 . . . . 117 ILE HB . 11526 1
873 . 1 1 117 117 ILE C C 13 175.51 0.2 . 1 . . . . 117 ILE C . 11526 1
874 . 1 1 117 117 ILE CA C 13 61.32 0.2 . 1 . . . . 117 ILE CA . 11526 1
875 . 1 1 117 117 ILE CB C 13 38.97 0.2 . 1 . . . . 117 ILE CB . 11526 1
876 . 1 1 117 117 ILE N N 15 121.54 0.2 . 1 . . . . 117 ILE N . 11526 1
877 . 1 1 118 118 ASP H H 1 8.235 0.02 . 1 . . . . 118 ASP H . 11526 1
878 . 1 1 118 118 ASP HA H 1 4.618 0.02 . 1 . . . . 118 ASP HA . 11526 1
879 . 1 1 118 118 ASP HB2 H 1 2.549 0.02 . 2 . . . . 118 ASP HB2 . 11526 1
880 . 1 1 118 118 ASP HB3 H 1 2.657 0.02 . 2 . . . . 118 ASP HB3 . 11526 1
881 . 1 1 118 118 ASP C C 13 176.04 0.2 . 1 . . . . 118 ASP C . 11526 1
882 . 1 1 118 118 ASP CA C 13 54.11 0.2 . 1 . . . . 118 ASP CA . 11526 1
883 . 1 1 118 118 ASP CB C 13 41.01 0.2 . 1 . . . . 118 ASP CB . 11526 1
884 . 1 1 118 118 ASP N N 15 123.54 0.2 . 1 . . . . 118 ASP N . 11526 1
885 . 1 1 119 119 TRP H H 1 7.963 0.02 . 1 . . . . 119 TRP H . 11526 1
886 . 1 1 119 119 TRP HA H 1 4.605 0.02 . 1 . . . . 119 TRP HA . 11526 1
887 . 1 1 119 119 TRP HB2 H 1 2.536 0.02 . 2 . . . . 119 TRP HB2 . 11526 1
888 . 1 1 119 119 TRP HB3 H 1 2.658 0.02 . 2 . . . . 119 TRP HB3 . 11526 1
889 . 1 1 119 119 TRP C C 13 176.00 0.2 . 1 . . . . 119 TRP C . 11526 1
890 . 1 1 119 119 TRP CA C 13 57.96 0.2 . 1 . . . . 119 TRP CA . 11526 1
891 . 1 1 119 119 TRP CB C 13 29.60 0.2 . 1 . . . . 119 TRP CB . 11526 1
892 . 1 1 119 119 TRP N N 15 121.88 0.2 . 1 . . . . 119 TRP N . 11526 1
893 . 1 1 120 120 GLU H H 1 7.945 0.02 . 1 . . . . 120 GLU H . 11526 1
894 . 1 1 120 120 GLU HA H 1 4.179 0.02 . 1 . . . . 120 GLU HA . 11526 1
895 . 1 1 120 120 GLU HB2 H 1 1.914 0.02 . 2 . . . . 120 GLU HB2 . 11526 1
896 . 1 1 120 120 GLU HB3 H 1 1.784 0.02 . 2 . . . . 120 GLU HB3 . 11526 1
897 . 1 1 120 120 GLU C C 13 176.28 0.2 . 1 . . . . 120 GLU C . 11526 1
898 . 1 1 120 120 GLU CA C 13 57.82 0.2 . 1 . . . . 120 GLU CA . 11526 1
899 . 1 1 120 120 GLU CB C 13 30.16 0.2 . 1 . . . . 120 GLU CB . 11526 1
900 . 1 1 120 120 GLU N N 15 121.68 0.2 . 1 . . . . 120 GLU N . 11526 1
901 . 1 1 121 121 ASP H H 1 8.138 0.02 . 1 . . . . 121 ASP H . 11526 1
902 . 1 1 121 121 ASP HA H 1 4.534 0.02 . 1 . . . . 121 ASP HA . 11526 1
903 . 1 1 121 121 ASP HB2 H 1 2.540 0.02 . 2 . . . . 121 ASP HB2 . 11526 1
904 . 1 1 121 121 ASP HB3 H 1 2.642 0.02 . 2 . . . . 121 ASP HB3 . 11526 1
905 . 1 1 121 121 ASP C C 13 175.93 0.2 . 1 . . . . 121 ASP C . 11526 1
906 . 1 1 121 121 ASP CA C 13 54.50 0.2 . 1 . . . . 121 ASP CA . 11526 1
907 . 1 1 121 121 ASP CB C 13 41.30 0.2 . 1 . . . . 121 ASP CB . 11526 1
908 . 1 1 121 121 ASP N N 15 121.03 0.2 . 1 . . . . 121 ASP N . 11526 1
909 . 1 1 122 122 VAL H H 1 7.747 0.02 . 1 . . . . 122 VAL H . 11526 1
910 . 1 1 122 122 VAL HA H 1 3.988 0.02 . 1 . . . . 122 VAL HA . 11526 1
911 . 1 1 122 122 VAL HB H 1 1.909 0.02 . 1 . . . . 122 VAL HB . 11526 1
912 . 1 1 122 122 VAL C C 13 175.51 0.2 . 1 . . . . 122 VAL C . 11526 1
913 . 1 1 122 122 VAL CA C 13 62.31 0.2 . 1 . . . . 122 VAL CA . 11526 1
914 . 1 1 122 122 VAL CB C 13 32.88 0.2 . 1 . . . . 122 VAL CB . 11526 1
915 . 1 1 122 122 VAL N N 15 118.70 0.2 . 1 . . . . 122 VAL N . 11526 1
916 . 1 1 123 123 TYR H H 1 8.220 0.02 . 1 . . . . 123 TYR H . 11526 1
917 . 1 1 123 123 TYR C C 13 174.11 0.2 . 1 . . . . 123 TYR C . 11526 1
918 . 1 1 123 123 TYR CA C 13 55.57 0.2 . 1 . . . . 123 TYR CA . 11526 1
919 . 1 1 123 123 TYR CB C 13 38.35 0.2 . 1 . . . . 123 TYR CB . 11526 1
920 . 1 1 123 123 TYR N N 15 123.94 0.2 . 1 . . . . 123 TYR N . 11526 1
921 . 1 1 124 124 PRO HA H 1 4.414 0.02 . 1 . . . . 124 PRO HA . 11526 1
922 . 1 1 124 124 PRO HB2 H 1 1.906 0.02 . 2 . . . . 124 PRO HB2 . 11526 1
923 . 1 1 124 124 PRO HB3 H 1 2.226 0.02 . 2 . . . . 124 PRO HB3 . 11526 1
924 . 1 1 124 124 PRO C C 13 177.62 0.2 . 1 . . . . 124 PRO C . 11526 1
925 . 1 1 124 124 PRO CA C 13 63.62 0.2 . 1 . . . . 124 PRO CA . 11526 1
926 . 1 1 124 124 PRO CB C 13 31.90 0.2 . 1 . . . . 124 PRO CB . 11526 1
927 . 1 1 125 125 GLY H H 1 8.077 0.02 . 1 . . . . 125 GLY H . 11526 1
928 . 1 1 125 125 GLY HA2 H 1 3.945 0.02 . 2 . . . . 125 GLY HA2 . 11526 1
929 . 1 1 125 125 GLY HA3 H 1 3.998 0.02 . 2 . . . . 125 GLY HA3 . 11526 1
930 . 1 1 125 125 GLY C C 13 174.61 0.2 . 1 . . . . 125 GLY C . 11526 1
931 . 1 1 125 125 GLY CA C 13 45.57 0.2 . 1 . . . . 125 GLY CA . 11526 1
932 . 1 1 125 125 GLY N N 15 108.62 0.2 . 1 . . . . 125 GLY N . 11526 1
933 . 1 1 126 126 THR H H 1 7.999 0.02 . 1 . . . . 126 THR H . 11526 1
934 . 1 1 126 126 THR HA H 1 4.350 0.02 . 1 . . . . 126 THR HA . 11526 1
935 . 1 1 126 126 THR HB H 1 4.274 0.02 . 1 . . . . 126 THR HB . 11526 1
936 . 1 1 126 126 THR C C 13 175.38 0.2 . 1 . . . . 126 THR C . 11526 1
937 . 1 1 126 126 THR CA C 13 62.10 0.2 . 1 . . . . 126 THR CA . 11526 1
938 . 1 1 126 126 THR CB C 13 69.95 0.2 . 1 . . . . 126 THR CB . 11526 1
939 . 1 1 126 126 THR N N 15 112.49 0.2 . 1 . . . . 126 THR N . 11526 1
940 . 1 1 127 127 GLY H H 1 8.481 0.02 . 1 . . . . 127 GLY H . 11526 1
941 . 1 1 127 127 GLY HA2 H 1 3.933 0.02 . 2 . . . . 127 GLY HA2 . 11526 1
942 . 1 1 127 127 GLY HA3 H 1 3.978 0.02 . 2 . . . . 127 GLY HA3 . 11526 1
943 . 1 1 127 127 GLY C C 13 174.23 0.2 . 1 . . . . 127 GLY C . 11526 1
944 . 1 1 127 127 GLY CA C 13 45.56 0.2 . 1 . . . . 127 GLY CA . 11526 1
945 . 1 1 127 127 GLY N N 15 110.95 0.2 . 1 . . . . 127 GLY N . 11526 1
946 . 1 1 128 128 LEU H H 1 8.081 0.02 . 1 . . . . 128 LEU H . 11526 1
947 . 1 1 128 128 LEU HA H 1 4.301 0.02 . 1 . . . . 128 LEU HA . 11526 1
948 . 1 1 128 128 LEU HB2 H 1 1.549 0.02 . 2 . . . . 128 LEU HB2 . 11526 1
949 . 1 1 128 128 LEU HB3 H 1 1.592 0.02 . 2 . . . . 128 LEU HB3 . 11526 1
950 . 1 1 128 128 LEU C C 13 177.51 0.2 . 1 . . . . 128 LEU C . 11526 1
951 . 1 1 128 128 LEU CA C 13 55.39 0.2 . 1 . . . . 128 LEU CA . 11526 1
952 . 1 1 128 128 LEU CB C 13 42.44 0.2 . 1 . . . . 128 LEU CB . 11526 1
953 . 1 1 128 128 LEU N N 15 121.65 0.2 . 1 . . . . 128 LEU N . 11526 1
954 . 1 1 129 129 GLN H H 1 8.351 0.02 . 1 . . . . 129 GLN H . 11526 1
955 . 1 1 129 129 GLN HA H 1 4.298 0.02 . 1 . . . . 129 GLN HA . 11526 1
956 . 1 1 129 129 GLN HB2 H 1 1.964 0.02 . 2 . . . . 129 GLN HB2 . 11526 1
957 . 1 1 129 129 GLN HB3 H 1 2.088 0.02 . 2 . . . . 129 GLN HB3 . 11526 1
958 . 1 1 129 129 GLN C C 13 175.81 0.2 . 1 . . . . 129 GLN C . 11526 1
959 . 1 1 129 129 GLN CA C 13 55.88 0.2 . 1 . . . . 129 GLN CA . 11526 1
960 . 1 1 129 129 GLN CB C 13 29.16 0.2 . 1 . . . . 129 GLN CB . 11526 1
961 . 1 1 129 129 GLN N N 15 121.00 0.2 . 1 . . . . 129 GLN N . 11526 1
962 . 1 1 130 130 ALA H H 1 8.283 0.02 . 1 . . . . 130 ALA H . 11526 1
963 . 1 1 130 130 ALA HA H 1 4.297 0.02 . 1 . . . . 130 ALA HA . 11526 1
964 . 1 1 130 130 ALA HB1 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1
965 . 1 1 130 130 ALA HB2 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1
966 . 1 1 130 130 ALA HB3 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1
967 . 1 1 130 130 ALA C C 13 177.94 0.2 . 1 . . . . 130 ALA C . 11526 1
968 . 1 1 130 130 ALA CA C 13 52.75 0.2 . 1 . . . . 130 ALA CA . 11526 1
969 . 1 1 130 130 ALA CB C 13 19.05 0.2 . 1 . . . . 130 ALA CB . 11526 1
970 . 1 1 130 130 ALA N N 15 125.21 0.2 . 1 . . . . 130 ALA N . 11526 1
971 . 1 1 131 131 SER H H 1 8.287 0.02 . 1 . . . . 131 SER H . 11526 1
972 . 1 1 131 131 SER HA H 1 4.465 0.02 . 1 . . . . 131 SER HA . 11526 1
973 . 1 1 131 131 SER HB2 H 1 3.853 0.02 . 2 . . . . 131 SER HB2 . 11526 1
974 . 1 1 131 131 SER HB3 H 1 3.913 0.02 . 2 . . . . 131 SER HB3 . 11526 1
975 . 1 1 131 131 SER C C 13 174.92 0.2 . 1 . . . . 131 SER C . 11526 1
976 . 1 1 131 131 SER CA C 13 58.54 0.2 . 1 . . . . 131 SER CA . 11526 1
977 . 1 1 131 131 SER CB C 13 63.60 0.2 . 1 . . . . 131 SER CB . 11526 1
978 . 1 1 131 131 SER N N 15 114.74 0.2 . 1 . . . . 131 SER N . 11526 1
979 . 1 1 132 132 THR H H 1 8.077 0.02 . 1 . . . . 132 THR H . 11526 1
980 . 1 1 132 132 THR HA H 1 4.341 0.02 . 1 . . . . 132 THR HA . 11526 1
981 . 1 1 132 132 THR HB H 1 4.252 0.02 . 1 . . . . 132 THR HB . 11526 1
982 . 1 1 132 132 THR C C 13 174.48 0.2 . 1 . . . . 132 THR C . 11526 1
983 . 1 1 132 132 THR CA C 13 61.94 0.2 . 1 . . . . 132 THR CA . 11526 1
984 . 1 1 132 132 THR CB C 13 69.47 0.2 . 1 . . . . 132 THR CB . 11526 1
985 . 1 1 132 132 THR N N 15 115.33 0.2 . 1 . . . . 132 THR N . 11526 1
986 . 1 1 133 133 MET H H 1 8.277 0.02 . 1 . . . . 133 MET H . 11526 1
987 . 1 1 133 133 MET HA H 1 4.510 0.02 . 1 . . . . 133 MET HA . 11526 1
988 . 1 1 133 133 MET HB2 H 1 2.071 0.02 . 2 . . . . 133 MET HB2 . 11526 1
989 . 1 1 133 133 MET HB3 H 1 1.980 0.02 . 2 . . . . 133 MET HB3 . 11526 1
990 . 1 1 133 133 MET C C 13 175.98 0.2 . 1 . . . . 133 MET C . 11526 1
991 . 1 1 133 133 MET CA C 13 55.57 0.2 . 1 . . . . 133 MET CA . 11526 1
992 . 1 1 133 133 MET CB C 13 32.89 0.2 . 1 . . . . 133 MET CB . 11526 1
993 . 1 1 133 133 MET N N 15 122.67 0.2 . 1 . . . . 133 MET N . 11526 1
994 . 1 1 134 134 VAL H H 1 8.105 0.02 . 1 . . . . 134 VAL H . 11526 1
995 . 1 1 134 134 VAL HA H 1 4.133 0.02 . 1 . . . . 134 VAL HA . 11526 1
996 . 1 1 134 134 VAL HB H 1 2.070 0.02 . 1 . . . . 134 VAL HB . 11526 1
997 . 1 1 134 134 VAL C C 13 176.48 0.2 . 1 . . . . 134 VAL C . 11526 1
998 . 1 1 134 134 VAL CA C 13 62.40 0.2 . 1 . . . . 134 VAL CA . 11526 1
999 . 1 1 134 134 VAL CB C 13 32.51 0.2 . 1 . . . . 134 VAL CB . 11526 1
1000 . 1 1 134 134 VAL N N 15 121.07 0.2 . 1 . . . . 134 VAL N . 11526 1
1001 . 1 1 135 135 GLY H H 1 8.400 0.02 . 1 . . . . 135 GLY H . 11526 1
1002 . 1 1 135 135 GLY HA2 H 1 3.960 0.02 . 2 . . . . 135 GLY HA2 . 11526 1
1003 . 1 1 135 135 GLY HA3 H 1 3.977 0.02 . 2 . . . . 135 GLY HA3 . 11526 1
1004 . 1 1 135 135 GLY C C 13 173.86 0.2 . 1 . . . . 135 GLY C . 11526 1
1005 . 1 1 135 135 GLY CA C 13 45.25 0.2 . 1 . . . . 135 GLY CA . 11526 1
1006 . 1 1 135 135 GLY N N 15 112.34 0.2 . 1 . . . . 135 GLY N . 11526 1
1007 . 1 1 136 136 ASP H H 1 8.214 0.02 . 1 . . . . 136 ASP H . 11526 1
1008 . 1 1 136 136 ASP HA H 1 4.602 0.02 . 1 . . . . 136 ASP HA . 11526 1
1009 . 1 1 136 136 ASP HB2 H 1 2.609 0.02 . 2 . . . . 136 ASP HB2 . 11526 1
1010 . 1 1 136 136 ASP HB3 H 1 2.680 0.02 . 2 . . . . 136 ASP HB3 . 11526 1
1011 . 1 1 136 136 ASP C C 13 176.13 0.2 . 1 . . . . 136 ASP C . 11526 1
1012 . 1 1 136 136 ASP CA C 13 54.51 0.2 . 1 . . . . 136 ASP CA . 11526 1
1013 . 1 1 136 136 ASP CB C 13 41.30 0.2 . 1 . . . . 136 ASP CB . 11526 1
1014 . 1 1 136 136 ASP N N 15 120.43 0.2 . 1 . . . . 136 ASP N . 11526 1
1015 . 1 1 137 137 ASP H H 1 8.389 0.02 . 1 . . . . 137 ASP H . 11526 1
1016 . 1 1 137 137 ASP HA H 1 4.589 0.02 . 1 . . . . 137 ASP HA . 11526 1
1017 . 1 1 137 137 ASP HB2 H 1 2.630 0.02 . 2 . . . . 137 ASP HB2 . 11526 1
1018 . 1 1 137 137 ASP HB3 H 1 2.702 0.02 . 2 . . . . 137 ASP HB3 . 11526 1
1019 . 1 1 137 137 ASP C C 13 176.77 0.2 . 1 . . . . 137 ASP C . 11526 1
1020 . 1 1 137 137 ASP CA C 13 54.41 0.2 . 1 . . . . 137 ASP CA . 11526 1
1021 . 1 1 137 137 ASP CB C 13 41.07 0.2 . 1 . . . . 137 ASP CB . 11526 1
1022 . 1 1 137 137 ASP N N 15 120.34 0.2 . 1 . . . . 137 ASP N . 11526 1
1023 . 1 1 138 138 VAL H H 1 7.964 0.02 . 1 . . . . 138 VAL H . 11526 1
1024 . 1 1 138 138 VAL HA H 1 3.968 0.02 . 1 . . . . 138 VAL HA . 11526 1
1025 . 1 1 138 138 VAL HB H 1 2.042 0.02 . 1 . . . . 138 VAL HB . 11526 1
1026 . 1 1 138 138 VAL C C 13 176.62 0.2 . 1 . . . . 138 VAL C . 11526 1
1027 . 1 1 138 138 VAL CA C 13 63.29 0.2 . 1 . . . . 138 VAL CA . 11526 1
1028 . 1 1 138 138 VAL CB C 13 32.11 0.2 . 1 . . . . 138 VAL CB . 11526 1
1029 . 1 1 138 138 VAL N N 15 119.61 0.2 . 1 . . . . 138 VAL N . 11526 1
1030 . 1 1 139 139 HIS H H 1 8.321 0.02 . 1 . . . . 139 HIS H . 11526 1
1031 . 1 1 139 139 HIS HA H 1 4.638 0.02 . 1 . . . . 139 HIS HA . 11526 1
1032 . 1 1 139 139 HIS HB2 H 1 3.260 0.02 . 2 . . . . 139 HIS HB2 . 11526 1
1033 . 1 1 139 139 HIS HB3 H 1 3.147 0.02 . 2 . . . . 139 HIS HB3 . 11526 1
1034 . 1 1 139 139 HIS C C 13 175.36 0.2 . 1 . . . . 139 HIS C . 11526 1
1035 . 1 1 139 139 HIS CA C 13 56.37 0.2 . 1 . . . . 139 HIS CA . 11526 1
1036 . 1 1 139 139 HIS CB C 13 29.53 0.2 . 1 . . . . 139 HIS CB . 11526 1
1037 . 1 1 139 139 HIS N N 15 120.46 0.2 . 1 . . . . 139 HIS N . 11526 1
1038 . 1 1 140 140 SER H H 1 8.132 0.02 . 1 . . . . 140 SER H . 11526 1
1039 . 1 1 140 140 SER HA H 1 4.341 0.02 . 1 . . . . 140 SER HA . 11526 1
1040 . 1 1 140 140 SER HB2 H 1 3.860 0.02 . 2 . . . . 140 SER HB2 . 11526 1
1041 . 1 1 140 140 SER HB3 H 1 3.884 0.02 . 2 . . . . 140 SER HB3 . 11526 1
1042 . 1 1 140 140 SER C C 13 174.60 0.2 . 1 . . . . 140 SER C . 11526 1
1043 . 1 1 140 140 SER CA C 13 58.88 0.2 . 1 . . . . 140 SER CA . 11526 1
1044 . 1 1 140 140 SER CB C 13 63.59 0.2 . 1 . . . . 140 SER CB . 11526 1
1045 . 1 1 140 140 SER N N 15 116.03 0.2 . 1 . . . . 140 SER N . 11526 1
1046 . 1 1 141 141 LYS H H 1 8.204 0.02 . 1 . . . . 141 LYS H . 11526 1
1047 . 1 1 141 141 LYS HA H 1 4.324 0.02 . 1 . . . . 141 LYS HA . 11526 1
1048 . 1 1 141 141 LYS HB2 H 1 1.752 0.02 . 2 . . . . 141 LYS HB2 . 11526 1
1049 . 1 1 141 141 LYS HB3 H 1 1.848 0.02 . 2 . . . . 141 LYS HB3 . 11526 1
1050 . 1 1 141 141 LYS C C 13 176.61 0.2 . 1 . . . . 141 LYS C . 11526 1
1051 . 1 1 141 141 LYS CA C 13 56.61 0.2 . 1 . . . . 141 LYS CA . 11526 1
1052 . 1 1 141 141 LYS CB C 13 32.76 0.2 . 1 . . . . 141 LYS CB . 11526 1
1053 . 1 1 141 141 LYS N N 15 122.78 0.2 . 1 . . . . 141 LYS N . 11526 1
1054 . 1 1 142 142 ILE H H 1 8.024 0.02 . 1 . . . . 142 ILE H . 11526 1
1055 . 1 1 142 142 ILE HA H 1 4.113 0.02 . 1 . . . . 142 ILE HA . 11526 1
1056 . 1 1 142 142 ILE HB H 1 1.835 0.02 . 1 . . . . 142 ILE HB . 11526 1
1057 . 1 1 142 142 ILE C C 13 176.41 0.2 . 1 . . . . 142 ILE C . 11526 1
1058 . 1 1 142 142 ILE CA C 13 61.34 0.2 . 1 . . . . 142 ILE CA . 11526 1
1059 . 1 1 142 142 ILE CB C 13 38.42 0.2 . 1 . . . . 142 ILE CB . 11526 1
1060 . 1 1 142 142 ILE N N 15 121.60 0.2 . 1 . . . . 142 ILE N . 11526 1
1061 . 1 1 143 143 GLU H H 1 8.397 0.02 . 1 . . . . 143 GLU H . 11526 1
1062 . 1 1 143 143 GLU HA H 1 4.253 0.02 . 1 . . . . 143 GLU HA . 11526 1
1063 . 1 1 143 143 GLU HB2 H 1 2.015 0.02 . 2 . . . . 143 GLU HB2 . 11526 1
1064 . 1 1 143 143 GLU HB3 H 1 1.920 0.02 . 2 . . . . 143 GLU HB3 . 11526 1
1065 . 1 1 143 143 GLU C C 13 176.48 0.2 . 1 . . . . 143 GLU C . 11526 1
1066 . 1 1 143 143 GLU CA C 13 56.85 0.2 . 1 . . . . 143 GLU CA . 11526 1
1067 . 1 1 143 143 GLU CB C 13 30.16 0.2 . 1 . . . . 143 GLU CB . 11526 1
1068 . 1 1 143 143 GLU N N 15 124.94 0.2 . 1 . . . . 143 GLU N . 11526 1
1069 . 1 1 144 144 LYS H H 1 8.229 0.02 . 1 . . . . 144 LYS H . 11526 1
1070 . 1 1 144 144 LYS HA H 1 4.254 0.02 . 1 . . . . 144 LYS HA . 11526 1
1071 . 1 1 144 144 LYS HB2 H 1 1.743 0.02 . 2 . . . . 144 LYS HB2 . 11526 1
1072 . 1 1 144 144 LYS HB3 H 1 1.829 0.02 . 2 . . . . 144 LYS HB3 . 11526 1
1073 . 1 1 144 144 LYS C C 13 176.65 0.2 . 1 . . . . 144 LYS C . 11526 1
1074 . 1 1 144 144 LYS CA C 13 56.42 0.2 . 1 . . . . 144 LYS CA . 11526 1
1075 . 1 1 144 144 LYS CB C 13 33.06 0.2 . 1 . . . . 144 LYS CB . 11526 1
1076 . 1 1 144 144 LYS N N 15 122.17 0.2 . 1 . . . . 144 LYS N . 11526 1
1077 . 1 1 145 145 GLN H H 1 8.449 0.02 . 1 . . . . 145 GLN H . 11526 1
1078 . 1 1 145 145 GLN HA H 1 4.303 0.02 . 1 . . . . 145 GLN HA . 11526 1
1079 . 1 1 145 145 GLN HB2 H 1 1.998 0.02 . 2 . . . . 145 GLN HB2 . 11526 1
1080 . 1 1 145 145 GLN HB3 H 1 2.082 0.02 . 2 . . . . 145 GLN HB3 . 11526 1
1081 . 1 1 145 145 GLN C C 13 175.90 0.2 . 1 . . . . 145 GLN C . 11526 1
1082 . 1 1 145 145 GLN CA C 13 55.94 0.2 . 1 . . . . 145 GLN CA . 11526 1
1083 . 1 1 145 145 GLN CB C 13 29.29 0.2 . 1 . . . . 145 GLN CB . 11526 1
1084 . 1 1 145 145 GLN N N 15 120.90 0.2 . 1 . . . . 145 GLN N . 11526 1
1085 . 1 1 146 146 LEU H H 1 8.296 0.02 . 1 . . . . 146 LEU H . 11526 1
1086 . 1 1 146 146 LEU HA H 1 4.350 0.02 . 1 . . . . 146 LEU HA . 11526 1
1087 . 1 1 146 146 LEU HB2 H 1 1.596 0.02 . 2 . . . . 146 LEU HB2 . 11526 1
1088 . 1 1 146 146 LEU HB3 H 1 1.673 0.02 . 2 . . . . 146 LEU HB3 . 11526 1
1089 . 1 1 146 146 LEU C C 13 177.87 0.2 . 1 . . . . 146 LEU C . 11526 1
1090 . 1 1 146 146 LEU CA C 13 55.38 0.2 . 1 . . . . 146 LEU CA . 11526 1
1091 . 1 1 146 146 LEU CB C 13 42.52 0.2 . 1 . . . . 146 LEU CB . 11526 1
1092 . 1 1 146 146 LEU N N 15 123.25 0.2 . 1 . . . . 146 LEU N . 11526 1
1093 . 1 1 147 147 GLY H H 1 8.369 0.02 . 1 . . . . 147 GLY H . 11526 1
1094 . 1 1 147 147 GLY HA2 H 1 3.913 0.02 . 2 . . . . 147 GLY HA2 . 11526 1
1095 . 1 1 147 147 GLY HA3 H 1 3.937 0.02 . 2 . . . . 147 GLY HA3 . 11526 1
1096 . 1 1 147 147 GLY C C 13 173.27 0.2 . 1 . . . . 147 GLY C . 11526 1
1097 . 1 1 147 147 GLY CA C 13 45.59 0.2 . 1 . . . . 147 GLY CA . 11526 1
1098 . 1 1 147 147 GLY N N 15 109.78 0.2 . 1 . . . . 147 GLY N . 11526 1
1099 . 1 1 148 148 ILE H H 1 7.427 0.02 . 1 . . . . 148 ILE H . 11526 1
1100 . 1 1 148 148 ILE C C 13 173.15 0.2 . 1 . . . . 148 ILE C . 11526 1
1101 . 1 1 148 148 ILE CA C 13 62.62 0.2 . 1 . . . . 148 ILE CA . 11526 1
1102 . 1 1 148 148 ILE CB C 13 39.44 0.2 . 1 . . . . 148 ILE CB . 11526 1
1103 . 1 1 148 148 ILE N N 15 123.38 0.2 . 1 . . . . 148 ILE N . 11526 1
stop_
save_