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 26775
_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' . . . 26775 1
2 '3D HNN' . . . 26775 1
3 '3D CBCA(CO)NH' . . . 26775 1
4 '3D CBCANH' . . . 26775 1
5 '3D HNCO' . . . 26775 1
6 '3D HN(CA)CO' . . . 26775 1
7 '3D TOCSY-HSQC' . . . 26775 1
8 '3D HCC(CO)NH' . . . 26775 1
9 '3D CC(CO)NH' . . . 26775 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 $CcpNmr . . 26775 1
2 $CARA . . 26775 1
3 $TOPSPIN . . 26775 1
4 $TALOS . . 26775 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 8.479 0.020 . 1 . . . . 1 MET H . 26775 1
2 . 1 1 1 1 MET HA H 1 4.498 0.020 . 1 . . . . 1 MET HA . 26775 1
3 . 1 1 1 1 MET HB2 H 1 2.022 0.020 . 1 . . . . 1 MET HB2 . 26775 1
4 . 1 1 1 1 MET HB3 H 1 2.022 0.020 . 1 . . . . 1 MET HB3 . 26775 1
5 . 1 1 1 1 MET HG2 H 1 2.548 0.020 . 2 . . . . 1 MET HG2 . 26775 1
6 . 1 1 1 1 MET HG3 H 1 2.548 0.020 . 2 . . . . 1 MET HG3 . 26775 1
7 . 1 1 1 1 MET C C 13 176.575 0.3 . 1 . . . . 1 MET C . 26775 1
8 . 1 1 1 1 MET CA C 13 55.443 0.3 . 1 . . . . 1 MET CA . 26775 1
9 . 1 1 1 1 MET CB C 13 32.497 0.3 . 1 . . . . 1 MET CB . 26775 1
10 . 1 1 1 1 MET CG C 13 32.912 0.3 . 1 . . . . 1 MET CG . 26775 1
11 . 1 1 1 1 MET N N 15 122.042 0.3 . 1 . . . . 1 MET N . 26775 1
12 . 1 1 2 2 GLY H H 1 8.337 0.020 . 1 . . . . 2 GLY H . 26775 1
13 . 1 1 2 2 GLY HA2 H 1 3.899 0.020 . 1 . . . . 2 GLY HA2 . 26775 1
14 . 1 1 2 2 GLY HA3 H 1 3.899 0.020 . 1 . . . . 2 GLY HA3 . 26775 1
15 . 1 1 2 2 GLY C C 13 173.798 0.3 . 1 . . . . 2 GLY C . 26775 1
16 . 1 1 2 2 GLY CA C 13 45.132 0.3 . 1 . . . . 2 GLY CA . 26775 1
17 . 1 1 2 2 GLY N N 15 109.774 0.3 . 1 . . . . 2 GLY N . 26775 1
18 . 1 1 3 3 ASP H H 1 8.200 0.020 . 1 . . . . 3 ASP H . 26775 1
19 . 1 1 3 3 ASP HA H 1 4.558 0.020 . 1 . . . . 3 ASP HA . 26775 1
20 . 1 1 3 3 ASP HB2 H 1 2.585 0.020 . 1 . . . . 3 ASP HB2 . 26775 1
21 . 1 1 3 3 ASP HB3 H 1 2.585 0.020 . 1 . . . . 3 ASP HB3 . 26775 1
22 . 1 1 3 3 ASP C C 13 176.079 0.3 . 1 . . . . 3 ASP C . 26775 1
23 . 1 1 3 3 ASP CA C 13 54.322 0.3 . 1 . . . . 3 ASP CA . 26775 1
24 . 1 1 3 3 ASP CB C 13 41.219 0.3 . 1 . . . . 3 ASP CB . 26775 1
25 . 1 1 3 3 ASP N N 15 120.414 0.3 . 1 . . . . 3 ASP N . 26775 1
26 . 1 1 4 4 ASP H H 1 8.281 0.020 . 1 . . . . 4 ASP H . 26775 1
27 . 1 1 4 4 ASP HA H 1 4.546 0.020 . 1 . . . . 4 ASP HA . 26775 1
28 . 1 1 4 4 ASP HB2 H 1 2.645 0.020 . 1 . . . . 4 ASP HB2 . 26775 1
29 . 1 1 4 4 ASP HB3 H 1 2.645 0.020 . 1 . . . . 4 ASP HB3 . 26775 1
30 . 1 1 4 4 ASP C C 13 176.277 0.3 . 1 . . . . 4 ASP C . 26775 1
31 . 1 1 4 4 ASP CA C 13 54.322 0.3 . 1 . . . . 4 ASP CA . 26775 1
32 . 1 1 4 4 ASP CB C 13 41.097 0.3 . 1 . . . . 4 ASP CB . 26775 1
33 . 1 1 4 4 ASP N N 15 120.177 0.3 . 1 . . . . 4 ASP N . 26775 1
34 . 1 1 5 5 ASP H H 1 8.288 0.020 . 1 . . . . 5 ASP H . 26775 1
35 . 1 1 5 5 ASP HA H 1 4.546 0.020 . 1 . . . . 5 ASP HA . 26775 1
36 . 1 1 5 5 ASP HB2 H 1 2.645 0.020 . 1 . . . . 5 ASP HB2 . 26775 1
37 . 1 1 5 5 ASP HB3 H 1 2.645 0.020 . 1 . . . . 5 ASP HB3 . 26775 1
38 . 1 1 5 5 ASP C C 13 176.731 0.3 . 1 . . . . 5 ASP C . 26775 1
39 . 1 1 5 5 ASP CA C 13 54.572 0.3 . 1 . . . . 5 ASP CA . 26775 1
40 . 1 1 5 5 ASP CB C 13 40.873 0.3 . 1 . . . . 5 ASP CB . 26775 1
41 . 1 1 5 5 ASP N N 15 121.481 0.3 . 1 . . . . 5 ASP N . 26775 1
42 . 1 1 6 6 SER H H 1 8.203 0.020 . 1 . . . . 6 SER H . 26775 1
43 . 1 1 6 6 SER HA H 1 4.294 0.020 . 1 . . . . 6 SER HA . 26775 1
44 . 1 1 6 6 SER HB2 H 1 3.852 0.020 . 1 . . . . 6 SER HB2 . 26775 1
45 . 1 1 6 6 SER HB3 H 1 3.852 0.020 . 1 . . . . 6 SER HB3 . 26775 1
46 . 1 1 6 6 SER C C 13 174.690 0.3 . 1 . . . . 6 SER C . 26775 1
47 . 1 1 6 6 SER CA C 13 59.151 0.3 . 1 . . . . 6 SER CA . 26775 1
48 . 1 1 6 6 SER CB C 13 63.616 0.3 . 1 . . . . 6 SER CB . 26775 1
49 . 1 1 6 6 SER N N 15 115.987 0.3 . 1 . . . . 6 SER N . 26775 1
50 . 1 1 7 7 ALA H H 1 8.141 0.020 . 1 . . . . 7 ALA H . 26775 1
51 . 1 1 7 7 ALA HA H 1 4.270 0.020 . 1 . . . . 7 ALA HA . 26775 1
52 . 1 1 7 7 ALA HB1 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1
53 . 1 1 7 7 ALA HB2 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1
54 . 1 1 7 7 ALA HB3 H 1 1.342 0.020 . 1 . . . . 7 ALA HB . 26775 1
55 . 1 1 7 7 ALA C C 13 177.921 0.3 . 1 . . . . 7 ALA C . 26775 1
56 . 1 1 7 7 ALA CA C 13 52.755 0.3 . 1 . . . . 7 ALA CA . 26775 1
57 . 1 1 7 7 ALA CB C 13 18.906 0.3 . 1 . . . . 7 ALA CB . 26775 1
58 . 1 1 7 7 ALA N N 15 125.295 0.3 . 1 . . . . 7 ALA N . 26775 1
59 . 1 1 8 8 VAL H H 1 7.835 0.020 . 1 . . . . 8 VAL H . 26775 1
60 . 1 1 8 8 VAL HA H 1 3.995 0.020 . 1 . . . . 8 VAL HA . 26775 1
61 . 1 1 8 8 VAL HB H 1 1.987 0.020 . 1 . . . . 8 VAL HB . 26775 1
62 . 1 1 8 8 VAL HG11 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1
63 . 1 1 8 8 VAL HG12 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1
64 . 1 1 8 8 VAL HG13 H 1 0.845 0.020 . 1 . . . . 8 VAL HG1 . 26775 1
65 . 1 1 8 8 VAL HG21 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1
66 . 1 1 8 8 VAL HG22 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1
67 . 1 1 8 8 VAL HG23 H 1 0.845 0.020 . 1 . . . . 8 VAL HG2 . 26775 1
68 . 1 1 8 8 VAL C C 13 175.952 0.3 . 1 . . . . 8 VAL C . 26775 1
69 . 1 1 8 8 VAL CA C 13 62.481 0.3 . 1 . . . . 8 VAL CA . 26775 1
70 . 1 1 8 8 VAL CB C 13 32.395 0.3 . 1 . . . . 8 VAL CB . 26775 1
71 . 1 1 8 8 VAL CG1 C 13 20.699 0.3 . 1 . . . . 8 VAL CG1 . 26775 1
72 . 1 1 8 8 VAL CG2 C 13 21.114 0.3 . 1 . . . . 8 VAL CG2 . 26775 1
73 . 1 1 8 8 VAL N N 15 117.891 0.3 . 1 . . . . 8 VAL N . 26775 1
74 . 1 1 9 9 ASN H H 1 8.290 0.020 . 1 . . . . 9 ASN H . 26775 1
75 . 1 1 9 9 ASN HA H 1 4.628 0.020 . 1 . . . . 9 ASN HA . 26775 1
76 . 1 1 9 9 ASN HB2 H 1 2.704 0.020 . 1 . . . . 9 ASN HB2 . 26775 1
77 . 1 1 9 9 ASN HB3 H 1 2.704 0.020 . 1 . . . . 9 ASN HB3 . 26775 1
78 . 1 1 9 9 ASN C C 13 174.931 0.3 . 1 . . . . 9 ASN C . 26775 1
79 . 1 1 9 9 ASN CA C 13 52.678 0.3 . 1 . . . . 9 ASN CA . 26775 1
80 . 1 1 9 9 ASN CB C 13 38.781 0.3 . 1 . . . . 9 ASN CB . 26775 1
81 . 1 1 9 9 ASN N N 15 121.292 0.3 . 1 . . . . 9 ASN N . 26775 1
82 . 1 1 10 10 ASN H H 1 8.340 0.020 . 1 . . . . 10 ASN H . 26775 1
83 . 1 1 10 10 ASN HA H 1 4.678 0.020 . 1 . . . . 10 ASN HA . 26775 1
84 . 1 1 10 10 ASN HB2 H 1 2.752 0.020 . 1 . . . . 10 ASN HB2 . 26775 1
85 . 1 1 10 10 ASN HB3 H 1 2.752 0.020 . 1 . . . . 10 ASN HB3 . 26775 1
86 . 1 1 10 10 ASN C C 13 175.138 0.3 . 1 . . . . 10 ASN C . 26775 1
87 . 1 1 10 10 ASN CA C 13 53.137 0.3 . 1 . . . . 10 ASN CA . 26775 1
88 . 1 1 10 10 ASN CB C 13 38.701 0.3 . 1 . . . . 10 ASN CB . 26775 1
89 . 1 1 10 10 ASN N N 15 119.503 0.3 . 1 . . . . 10 ASN N . 26775 1
90 . 1 1 11 11 ASN H H 1 8.396 0.020 . 1 . . . . 11 ASN H . 26775 1
91 . 1 1 11 11 ASN HA H 1 4.654 0.020 . 1 . . . . 11 ASN HA . 26775 1
92 . 1 1 11 11 ASN HB2 H 1 2.800 0.020 . 1 . . . . 11 ASN HB2 . 26775 1
93 . 1 1 11 11 ASN HB3 H 1 2.800 0.020 . 1 . . . . 11 ASN HB3 . 26775 1
94 . 1 1 11 11 ASN C C 13 175.816 0.3 . 1 . . . . 11 ASN C . 26775 1
95 . 1 1 11 11 ASN CA C 13 53.376 0.3 . 1 . . . . 11 ASN CA . 26775 1
96 . 1 1 11 11 ASN CB C 13 38.626 0.3 . 1 . . . . 11 ASN CB . 26775 1
97 . 1 1 11 11 ASN N N 15 118.992 0.3 . 1 . . . . 11 ASN N . 26775 1
98 . 1 1 12 12 GLY H H 1 8.319 0.020 . 1 . . . . 12 GLY H . 26775 1
99 . 1 1 12 12 GLY HA2 H 1 3.936 0.020 . 1 . . . . 12 GLY HA2 . 26775 1
100 . 1 1 12 12 GLY HA3 H 1 3.936 0.020 . 1 . . . . 12 GLY HA3 . 26775 1
101 . 1 1 12 12 GLY C C 13 174.180 0.3 . 1 . . . . 12 GLY C . 26775 1
102 . 1 1 12 12 GLY CA C 13 45.294 0.3 . 1 . . . . 12 GLY CA . 26775 1
103 . 1 1 12 12 GLY N N 15 109.002 0.3 . 1 . . . . 12 GLY N . 26775 1
104 . 1 1 13 13 SER H H 1 8.179 0.020 . 1 . . . . 13 SER H . 26775 1
105 . 1 1 13 13 SER HA H 1 4.439 0.020 . 1 . . . . 13 SER HA . 26775 1
106 . 1 1 13 13 SER HB2 H 1 3.805 0.020 . 1 . . . . 13 SER HB2 . 26775 1
107 . 1 1 13 13 SER HB3 H 1 3.805 0.020 . 1 . . . . 13 SER HB3 . 26775 1
108 . 1 1 13 13 SER C C 13 174.221 0.3 . 1 . . . . 13 SER C . 26775 1
109 . 1 1 13 13 SER CA C 13 58.256 0.3 . 1 . . . . 13 SER CA . 26775 1
110 . 1 1 13 13 SER CB C 13 63.905 0.3 . 1 . . . . 13 SER CB . 26775 1
111 . 1 1 13 13 SER N N 15 115.697 0.3 . 1 . . . . 13 SER N . 26775 1
112 . 1 1 14 14 SER H H 1 8.258 0.020 . 1 . . . . 14 SER H . 26775 1
113 . 1 1 14 14 SER HA H 1 4.724 0.020 . 1 . . . . 14 SER HA . 26775 1
114 . 1 1 14 14 SER HB2 H 1 3.792 0.020 . 1 . . . . 14 SER HB2 . 26775 1
115 . 1 1 14 14 SER HB3 H 1 3.792 0.020 . 1 . . . . 14 SER HB3 . 26775 1
116 . 1 1 14 14 SER C C 13 173.018 0.3 . 1 . . . . 14 SER C . 26775 1
117 . 1 1 14 14 SER CA C 13 56.393 0.3 . 1 . . . . 14 SER CA . 26775 1
118 . 1 1 14 14 SER CB C 13 63.797 0.3 . 1 . . . . 14 SER CB . 26775 1
119 . 1 1 14 14 SER N N 15 118.732 0.3 . 1 . . . . 14 SER N . 26775 1
120 . 1 1 15 15 PRO C C 13 176.929 0.3 . 1 . . . . 15 PRO C . 26775 1
121 . 1 1 15 15 PRO CA C 13 63.214 0.3 . 1 . . . . 15 PRO CA . 26775 1
122 . 1 1 15 15 PRO CB C 13 31.907 0.3 . 1 . . . . 15 PRO CB . 26775 1
123 . 1 1 15 15 PRO CG C 13 27.050 0.3 . 1 . . . . 15 PRO CG . 26775 1
124 . 1 1 16 16 VAL H H 1 8.103 0.020 . 1 . . . . 16 VAL H . 26775 1
125 . 1 1 16 16 VAL HA H 1 3.993 0.020 . 1 . . . . 16 VAL HA . 26775 1
126 . 1 1 16 16 VAL HB H 1 1.958 0.020 . 1 . . . . 16 VAL HB . 26775 1
127 . 1 1 16 16 VAL HG11 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1
128 . 1 1 16 16 VAL HG12 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1
129 . 1 1 16 16 VAL HG13 H 1 0.845 0.020 . 1 . . . . 16 VAL HG1 . 26775 1
130 . 1 1 16 16 VAL HG21 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1
131 . 1 1 16 16 VAL HG22 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1
132 . 1 1 16 16 VAL HG23 H 1 0.845 0.020 . 1 . . . . 16 VAL HG2 . 26775 1
133 . 1 1 16 16 VAL C C 13 175.894 0.3 . 1 . . . . 16 VAL C . 26775 1
134 . 1 1 16 16 VAL CA C 13 62.301 0.3 . 1 . . . . 16 VAL CA . 26775 1
135 . 1 1 16 16 VAL CB C 13 32.388 0.3 . 1 . . . . 16 VAL CB . 26775 1
136 . 1 1 16 16 VAL CG1 C 13 20.625 0.3 . 1 . . . . 16 VAL CG1 . 26775 1
137 . 1 1 16 16 VAL CG2 C 13 21.039 0.3 . 1 . . . . 16 VAL CG2 . 26775 1
138 . 1 1 16 16 VAL N N 15 119.628 0.3 . 1 . . . . 16 VAL N . 26775 1
139 . 1 1 17 17 ASN H H 1 8.387 0.020 . 1 . . . . 17 ASN H . 26775 1
140 . 1 1 17 17 ASN HA H 1 4.990 0.020 . 1 . . . . 17 ASN HA . 26775 1
141 . 1 1 17 17 ASN HB2 H 1 2.736 0.020 . 1 . . . . 17 ASN HB2 . 26775 1
142 . 1 1 17 17 ASN HB3 H 1 2.736 0.020 . 1 . . . . 17 ASN HB3 . 26775 1
143 . 1 1 17 17 ASN C C 13 174.925 0.3 . 1 . . . . 17 ASN C . 26775 1
144 . 1 1 17 17 ASN CA C 13 52.971 0.3 . 1 . . . . 17 ASN CA . 26775 1
145 . 1 1 17 17 ASN CB C 13 38.856 0.3 . 1 . . . . 17 ASN CB . 26775 1
146 . 1 1 17 17 ASN N N 15 121.845 0.3 . 1 . . . . 17 ASN N . 26775 1
147 . 1 1 18 18 ASN H H 1 8.349 0.020 . 1 . . . . 18 ASN H . 26775 1
148 . 1 1 18 18 ASN HA H 1 4.762 0.020 . 1 . . . . 18 ASN HA . 26775 1
149 . 1 1 18 18 ASN HB2 H 1 2.277 0.020 . 2 . . . . 18 ASN HB2 . 26775 1
150 . 1 1 18 18 ASN HB3 H 1 1.895 0.020 . 2 . . . . 18 ASN HB3 . 26775 1
151 . 1 1 18 18 ASN C C 13 176.290 0.3 . 1 . . . . 18 ASN C . 26775 1
152 . 1 1 18 18 ASN CA C 13 52.971 0.3 . 1 . . . . 18 ASN CA . 26775 1
153 . 1 1 18 18 ASN CB C 13 38.712 0.3 . 1 . . . . 18 ASN CB . 26775 1
154 . 1 1 18 18 ASN N N 15 119.735 0.3 . 1 . . . . 18 ASN N . 26775 1
155 . 1 1 19 19 GLN H H 1 8.372 0.020 . 1 . . . . 19 GLN H . 26775 1
156 . 1 1 19 19 GLN HA H 1 4.271 0.020 . 1 . . . . 19 GLN HA . 26775 1
157 . 1 1 19 19 GLN HB2 H 1 2.118 0.020 . 2 . . . . 19 GLN HB2 . 26775 1
158 . 1 1 19 19 GLN HB3 H 1 1.950 0.020 . 2 . . . . 19 GLN HB3 . 26775 1
159 . 1 1 19 19 GLN HG2 H 1 2.333 0.020 . 1 . . . . 19 GLN HG2 . 26775 1
160 . 1 1 19 19 GLN HG3 H 1 2.333 0.020 . 1 . . . . 19 GLN HG3 . 26775 1
161 . 1 1 19 19 GLN C C 13 176.621 0.3 . 1 . . . . 19 GLN C . 26775 1
162 . 1 1 19 19 GLN CA C 13 56.368 0.3 . 1 . . . . 19 GLN CA . 26775 1
163 . 1 1 19 19 GLN CB C 13 29.132 0.3 . 1 . . . . 19 GLN CB . 26775 1
164 . 1 1 19 19 GLN CG C 13 33.700 0.3 . 1 . . . . 19 GLN CG . 26775 1
165 . 1 1 19 19 GLN N N 15 120.684 0.3 . 1 . . . . 19 GLN N . 26775 1
166 . 1 1 20 20 GLY H H 1 8.392 0.020 . 1 . . . . 20 GLY H . 26775 1
167 . 1 1 20 20 GLY HA2 H 1 3.972 0.020 . 2 . . . . 20 GLY HA2 . 26775 1
168 . 1 1 20 20 GLY HA3 H 1 3.972 0.020 . 2 . . . . 20 GLY HA3 . 26775 1
169 . 1 1 20 20 GLY C C 13 174.176 0.3 . 1 . . . . 20 GLY C . 26775 1
170 . 1 1 20 20 GLY CA C 13 45.285 0.3 . 1 . . . . 20 GLY CA . 26775 1
171 . 1 1 20 20 GLY N N 15 109.233 0.3 . 1 . . . . 20 GLY N . 26775 1
172 . 1 1 21 21 GLU H H 1 8.353 0.020 . 1 . . . . 21 GLU H . 26775 1
173 . 1 1 21 21 GLU HA H 1 4.193 0.020 . 1 . . . . 21 GLU HA . 26775 1
174 . 1 1 21 21 GLU HB2 H 1 1.926 0.020 . 2 . . . . 21 GLU HB2 . 26775 1
175 . 1 1 21 21 GLU HB3 H 1 1.931 0.020 . 2 . . . . 21 GLU HB3 . 26775 1
176 . 1 1 21 21 GLU HG2 H 1 2.142 0.020 . 1 . . . . 21 GLU HG2 . 26775 1
177 . 1 1 21 21 GLU HG3 H 1 2.142 0.020 . 1 . . . . 21 GLU HG3 . 26775 1
178 . 1 1 21 21 GLU C C 13 176.290 0.3 . 1 . . . . 21 GLU C . 26775 1
179 . 1 1 21 21 GLU CA C 13 57.100 0.3 . 1 . . . . 21 GLU CA . 26775 1
180 . 1 1 21 21 GLU CB C 13 30.594 0.3 . 1 . . . . 21 GLU CB . 26775 1
181 . 1 1 21 21 GLU CG C 13 36.315 0.3 . 1 . . . . 21 GLU CG . 26775 1
182 . 1 1 21 21 GLU N N 15 119.398 0.3 . 1 . . . . 21 GLU N . 26775 1
183 . 1 1 22 22 HIS H H 1 8.154 0.020 . 1 . . . . 22 HIS H . 26775 1
184 . 1 1 22 22 HIS HA H 1 4.948 0.020 . 1 . . . . 22 HIS HA . 26775 1
185 . 1 1 22 22 HIS HB2 H 1 2.833 0.020 . 2 . . . . 22 HIS HB2 . 26775 1
186 . 1 1 22 22 HIS HB3 H 1 2.785 0.020 . 2 . . . . 22 HIS HB3 . 26775 1
187 . 1 1 22 22 HIS C C 13 175.255 0.3 . 1 . . . . 22 HIS C . 26775 1
188 . 1 1 22 22 HIS CA C 13 56.801 0.3 . 1 . . . . 22 HIS CA . 26775 1
189 . 1 1 22 22 HIS CB C 13 32.422 0.3 . 1 . . . . 22 HIS CB . 26775 1
190 . 1 1 22 22 HIS N N 15 117.822 0.3 . 1 . . . . 22 HIS N . 26775 1
191 . 1 1 23 23 ILE H H 1 9.071 0.020 . 1 . . . . 23 ILE H . 26775 1
192 . 1 1 23 23 ILE HA H 1 4.604 0.020 . 1 . . . . 23 ILE HA . 26775 1
193 . 1 1 23 23 ILE HB H 1 1.597 0.020 . 1 . . . . 23 ILE HB . 26775 1
194 . 1 1 23 23 ILE HG12 H 1 1.268 0.020 . 1 . . . . 23 ILE HG12 . 26775 1
195 . 1 1 23 23 ILE HG13 H 1 1.268 0.020 . 1 . . . . 23 ILE HG13 . 26775 1
196 . 1 1 23 23 ILE HG21 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1
197 . 1 1 23 23 ILE HG22 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1
198 . 1 1 23 23 ILE HG23 H 1 0.849 0.020 . 1 . . . . 23 ILE HG2 . 26775 1
199 . 1 1 23 23 ILE HD11 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1
200 . 1 1 23 23 ILE HD12 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1
201 . 1 1 23 23 ILE HD13 H 1 0.410 0.020 . 1 . . . . 23 ILE HD1 . 26775 1
202 . 1 1 23 23 ILE C C 13 173.647 0.3 . 1 . . . . 23 ILE C . 26775 1
203 . 1 1 23 23 ILE CA C 13 59.893 0.3 . 1 . . . . 23 ILE CA . 26775 1
204 . 1 1 23 23 ILE CB C 13 42.283 0.3 . 1 . . . . 23 ILE CB . 26775 1
205 . 1 1 23 23 ILE CG1 C 13 24.211 0.3 . 1 . . . . 23 ILE CG1 . 26775 1
206 . 1 1 23 23 ILE CG2 C 13 18.383 0.3 . 1 . . . . 23 ILE CG2 . 26775 1
207 . 1 1 23 23 ILE CD1 C 13 14.498 0.3 . 1 . . . . 23 ILE CD1 . 26775 1
208 . 1 1 23 23 ILE N N 15 115.510 0.3 . 1 . . . . 23 ILE N . 26775 1
209 . 1 1 24 24 GLN H H 1 9.092 0.020 . 1 . . . . 24 GLN H . 26775 1
210 . 1 1 24 24 GLN HA H 1 5.478 0.020 . 1 . . . . 24 GLN HA . 26775 1
211 . 1 1 24 24 GLN HB2 H 1 1.876 0.020 . 1 . . . . 24 GLN HB2 . 26775 1
212 . 1 1 24 24 GLN HB3 H 1 1.876 0.020 . 1 . . . . 24 GLN HB3 . 26775 1
213 . 1 1 24 24 GLN HG2 H 1 2.239 0.020 . 2 . . . . 24 GLN HG2 . 26775 1
214 . 1 1 24 24 GLN HG3 H 1 2.119 0.020 . 2 . . . . 24 GLN HG3 . 26775 1
215 . 1 1 24 24 GLN C C 13 175.431 0.3 . 1 . . . . 24 GLN C . 26775 1
216 . 1 1 24 24 GLN CA C 13 54.492 0.3 . 1 . . . . 24 GLN CA . 26775 1
217 . 1 1 24 24 GLN CB C 13 31.147 0.3 . 1 . . . . 24 GLN CB . 26775 1
218 . 1 1 24 24 GLN CG C 13 35.269 0.3 . 1 . . . . 24 GLN CG . 26775 1
219 . 1 1 24 24 GLN N N 15 121.775 0.3 . 1 . . . . 24 GLN N . 26775 1
220 . 1 1 25 25 VAL H H 1 8.890 0.020 . 1 . . . . 25 VAL H . 26775 1
221 . 1 1 25 25 VAL HA H 1 4.903 0.020 . 1 . . . . 25 VAL HA . 26775 1
222 . 1 1 25 25 VAL HB H 1 1.855 0.020 . 1 . . . . 25 VAL HB . 26775 1
223 . 1 1 25 25 VAL HG11 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1
224 . 1 1 25 25 VAL HG12 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1
225 . 1 1 25 25 VAL HG13 H 1 0.650 0.020 . 2 . . . . 25 VAL HG1 . 26775 1
226 . 1 1 25 25 VAL HG21 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1
227 . 1 1 25 25 VAL HG22 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1
228 . 1 1 25 25 VAL HG23 H 1 0.605 0.020 . 2 . . . . 25 VAL HG2 . 26775 1
229 . 1 1 25 25 VAL C C 13 173.846 0.3 . 1 . . . . 25 VAL C . 26775 1
230 . 1 1 25 25 VAL CA C 13 62.466 0.3 . 1 . . . . 25 VAL CA . 26775 1
231 . 1 1 25 25 VAL CB C 13 32.355 0.3 . 1 . . . . 25 VAL CB . 26775 1
232 . 1 1 25 25 VAL CG1 C 13 20.699 0.3 . 1 . . . . 25 VAL CG1 . 26775 1
233 . 1 1 25 25 VAL CG2 C 13 20.774 0.3 . 1 . . . . 25 VAL CG2 . 26775 1
234 . 1 1 25 25 VAL N N 15 119.255 0.3 . 1 . . . . 25 VAL N . 26775 1
235 . 1 1 26 26 LYS H H 1 8.369 0.020 . 1 . . . . 26 LYS H . 26775 1
236 . 1 1 26 26 LYS HA H 1 4.975 0.020 . 1 . . . . 26 LYS HA . 26775 1
237 . 1 1 26 26 LYS HB2 H 1 1.318 0.020 . 2 . . . . 26 LYS HB2 . 26775 1
238 . 1 1 26 26 LYS HB3 H 1 1.187 0.020 . 2 . . . . 26 LYS HB3 . 26775 1
239 . 1 1 26 26 LYS HG2 H 1 0.739 0.020 . 1 . . . . 26 LYS HG2 . 26775 1
240 . 1 1 26 26 LYS HG3 H 1 0.739 0.020 . 1 . . . . 26 LYS HG3 . 26775 1
241 . 1 1 26 26 LYS HD2 H 1 0.879 0.020 . 1 . . . . 26 LYS HD2 . 26775 1
242 . 1 1 26 26 LYS HD3 H 1 0.879 0.020 . 1 . . . . 26 LYS HD3 . 26775 1
243 . 1 1 26 26 LYS HE2 H 1 2.618 0.020 . 1 . . . . 26 LYS HE2 . 26775 1
244 . 1 1 26 26 LYS HE3 H 1 2.618 0.020 . 1 . . . . 26 LYS HE3 . 26775 1
245 . 1 1 26 26 LYS C C 13 174.903 0.3 . 1 . . . . 26 LYS C . 26775 1
246 . 1 1 26 26 LYS CA C 13 54.052 0.3 . 1 . . . . 26 LYS CA . 26775 1
247 . 1 1 26 26 LYS CB C 13 34.839 0.3 . 1 . . . . 26 LYS CB . 26775 1
248 . 1 1 26 26 LYS CG C 13 24.286 0.3 . 1 . . . . 26 LYS CG . 26775 1
249 . 1 1 26 26 LYS CD C 13 29.217 0.3 . 1 . . . . 26 LYS CD . 26775 1
250 . 1 1 26 26 LYS CE C 13 42.666 0.3 . 1 . . . . 26 LYS CE . 26775 1
251 . 1 1 26 26 LYS N N 15 121.105 0.3 . 1 . . . . 26 LYS N . 26775 1
252 . 1 1 27 27 VAL H H 1 9.106 0.020 . 1 . . . . 27 VAL H . 26775 1
253 . 1 1 27 27 VAL HA H 1 5.119 0.020 . 1 . . . . 27 VAL HA . 26775 1
254 . 1 1 27 27 VAL HB H 1 1.804 0.020 . 1 . . . . 27 VAL HB . 26775 1
255 . 1 1 27 27 VAL HG11 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1
256 . 1 1 27 27 VAL HG12 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1
257 . 1 1 27 27 VAL HG13 H 1 0.643 0.020 . 2 . . . . 27 VAL HG1 . 26775 1
258 . 1 1 27 27 VAL HG21 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1
259 . 1 1 27 27 VAL HG22 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1
260 . 1 1 27 27 VAL HG23 H 1 0.042 0.020 . 2 . . . . 27 VAL HG2 . 26775 1
261 . 1 1 27 27 VAL C C 13 175.652 0.3 . 1 . . . . 27 VAL C . 26775 1
262 . 1 1 27 27 VAL CA C 13 60.598 0.3 . 1 . . . . 27 VAL CA . 26775 1
263 . 1 1 27 27 VAL CB C 13 32.391 0.3 . 1 . . . . 27 VAL CB . 26775 1
264 . 1 1 27 27 VAL CG1 C 13 21.745 0.3 . 1 . . . . 27 VAL CG1 . 26775 1
265 . 1 1 27 27 VAL CG2 C 13 21.745 0.3 . 1 . . . . 27 VAL CG2 . 26775 1
266 . 1 1 27 27 VAL N N 15 122.633 0.3 . 1 . . . . 27 VAL N . 26775 1
267 . 1 1 28 28 ARG H H 1 9.096 0.020 . 1 . . . . 28 ARG H . 26775 1
268 . 1 1 28 28 ARG HA H 1 5.386 0.020 . 1 . . . . 28 ARG HA . 26775 1
269 . 1 1 28 28 ARG HB2 H 1 1.816 0.020 . 1 . . . . 28 ARG HB2 . 26775 1
270 . 1 1 28 28 ARG HB3 H 1 1.816 0.020 . 1 . . . . 28 ARG HB3 . 26775 1
271 . 1 1 28 28 ARG HG2 H 1 1.457 0.020 . 1 . . . . 28 ARG HG2 . 26775 1
272 . 1 1 28 28 ARG HG3 H 1 1.457 0.020 . 1 . . . . 28 ARG HG3 . 26775 1
273 . 1 1 28 28 ARG HD2 H 1 3.176 0.020 . 2 . . . . 28 ARG HD2 . 26775 1
274 . 1 1 28 28 ARG HD3 H 1 3.093 0.020 . 2 . . . . 28 ARG HD3 . 26775 1
275 . 1 1 28 28 ARG C C 13 174.683 0.3 . 1 . . . . 28 ARG C . 26775 1
276 . 1 1 28 28 ARG CA C 13 54.173 0.3 . 1 . . . . 28 ARG CA . 26775 1
277 . 1 1 28 28 ARG CB C 13 34.737 0.3 . 1 . . . . 28 ARG CB . 26775 1
278 . 1 1 28 28 ARG CG C 13 26.228 0.3 . 1 . . . . 28 ARG CG . 26775 1
279 . 1 1 28 28 ARG CD C 13 43.339 0.3 . 1 . . . . 28 ARG CD . 26775 1
280 . 1 1 28 28 ARG N N 15 130.585 0.3 . 1 . . . . 28 ARG N . 26775 1
281 . 1 1 29 29 SER H H 1 8.734 0.020 . 1 . . . . 29 SER H . 26775 1
282 . 1 1 29 29 SER HA H 1 5.389 0.020 . 1 . . . . 29 SER HA . 26775 1
283 . 1 1 29 29 SER HB2 H 1 4.301 0.020 . 2 . . . . 29 SER HB2 . 26775 1
284 . 1 1 29 29 SER HB3 H 1 3.990 0.020 . 2 . . . . 29 SER HB3 . 26775 1
285 . 1 1 29 29 SER C C 13 175.749 0.3 . 1 . . . . 29 SER C . 26775 1
286 . 1 1 29 29 SER CA C 13 55.966 0.3 . 1 . . . . 29 SER CA . 26775 1
287 . 1 1 29 29 SER CB C 13 63.214 0.3 . 1 . . . . 29 SER CB . 26775 1
288 . 1 1 29 29 SER N N 15 121.521 0.3 . 1 . . . . 29 SER N . 26775 1
289 . 1 1 30 30 PRO HA H 1 4.337 0.020 . 1 . . . . 30 PRO HA . 26775 1
290 . 1 1 30 30 PRO HB2 H 1 2.423 0.020 . 1 . . . . 30 PRO HB2 . 26775 1
291 . 1 1 30 30 PRO HB3 H 1 2.423 0.020 . 1 . . . . 30 PRO HB3 . 26775 1
292 . 1 1 30 30 PRO HG2 H 1 2.166 0.020 . 2 . . . . 30 PRO HG2 . 26775 1
293 . 1 1 30 30 PRO HG3 H 1 1.926 0.020 . 2 . . . . 30 PRO HG3 . 26775 1
294 . 1 1 30 30 PRO C C 13 176.797 0.3 . 1 . . . . 30 PRO C . 26775 1
295 . 1 1 30 30 PRO CA C 13 65.455 0.3 . 1 . . . . 30 PRO CA . 26775 1
296 . 1 1 30 30 PRO CB C 13 31.683 0.3 . 1 . . . . 30 PRO CB . 26775 1
297 . 1 1 30 30 PRO CG C 13 28.321 0.3 . 1 . . . . 30 PRO CG . 26775 1
298 . 1 1 30 30 PRO CD C 13 45.132 0.3 . 1 . . . . 30 PRO CD . 26775 1
299 . 1 1 31 31 ASP H H 1 7.932 0.020 . 1 . . . . 31 ASP H . 26775 1
300 . 1 1 31 31 ASP HA H 1 4.444 0.020 . 1 . . . . 31 ASP HA . 26775 1
301 . 1 1 31 31 ASP HB2 H 1 2.824 0.020 . 2 . . . . 31 ASP HB2 . 26775 1
302 . 1 1 31 31 ASP HB3 H 1 2.656 0.020 . 2 . . . . 31 ASP HB3 . 26775 1
303 . 1 1 31 31 ASP C C 13 176.621 0.3 . 1 . . . . 31 ASP C . 26775 1
304 . 1 1 31 31 ASP CA C 13 53.500 0.3 . 1 . . . . 31 ASP CA . 26775 1
305 . 1 1 31 31 ASP CB C 13 39.981 0.3 . 1 . . . . 31 ASP CB . 26775 1
306 . 1 1 31 31 ASP N N 15 113.521 0.3 . 1 . . . . 31 ASP N . 26775 1
307 . 1 1 32 32 GLY H H 1 8.373 0.020 . 1 . . . . 32 GLY H . 26775 1
308 . 1 1 32 32 GLY HA2 H 1 4.271 0.020 . 2 . . . . 32 GLY HA2 . 26775 1
309 . 1 1 32 32 GLY HA3 H 1 3.505 0.020 . 2 . . . . 32 GLY HA3 . 26775 1
310 . 1 1 32 32 GLY C C 13 173.978 0.3 . 1 . . . . 32 GLY C . 26775 1
311 . 1 1 32 32 GLY CA C 13 44.708 0.3 . 1 . . . . 32 GLY CA . 26775 1
312 . 1 1 32 32 GLY N N 15 108.989 0.3 . 1 . . . . 32 GLY N . 26775 1
313 . 1 1 33 33 ALA H H 1 7.630 0.020 . 1 . . . . 33 ALA H . 26775 1
314 . 1 1 33 33 ALA HA H 1 4.271 0.020 . 1 . . . . 33 ALA HA . 26775 1
315 . 1 1 33 33 ALA HB1 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1
316 . 1 1 33 33 ALA HB2 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1
317 . 1 1 33 33 ALA HB3 H 1 1.347 0.020 . 1 . . . . 33 ALA HB . 26775 1
318 . 1 1 33 33 ALA C C 13 176.995 0.3 . 1 . . . . 33 ALA C . 26775 1
319 . 1 1 33 33 ALA CA C 13 52.736 0.3 . 1 . . . . 33 ALA CA . 26775 1
320 . 1 1 33 33 ALA CB C 13 18.887 0.3 . 1 . . . . 33 ALA CB . 26775 1
321 . 1 1 33 33 ALA N N 15 124.507 0.3 . 1 . . . . 33 ALA N . 26775 1
322 . 1 1 34 34 GLU H H 1 8.349 0.020 . 1 . . . . 34 GLU H . 26775 1
323 . 1 1 34 34 GLU HA H 1 5.167 0.020 . 1 . . . . 34 GLU HA . 26775 1
324 . 1 1 34 34 GLU HB2 H 1 1.814 0.020 . 1 . . . . 34 GLU HB2 . 26775 1
325 . 1 1 34 34 GLU HB3 H 1 1.814 0.020 . 1 . . . . 34 GLU HB3 . 26775 1
326 . 1 1 34 34 GLU HG2 H 1 2.343 0.020 . 1 . . . . 34 GLU HG2 . 26775 1
327 . 1 1 34 34 GLU HG3 H 1 2.343 0.020 . 1 . . . . 34 GLU HG3 . 26775 1
328 . 1 1 34 34 GLU C C 13 175.740 0.3 . 1 . . . . 34 GLU C . 26775 1
329 . 1 1 34 34 GLU CA C 13 54.782 0.3 . 1 . . . . 34 GLU CA . 26775 1
330 . 1 1 34 34 GLU CB C 13 32.276 0.3 . 1 . . . . 34 GLU CB . 26775 1
331 . 1 1 34 34 GLU CG C 13 36.581 0.3 . 1 . . . . 34 GLU CG . 26775 1
332 . 1 1 34 34 GLU N N 15 119.194 0.3 . 1 . . . . 34 GLU N . 26775 1
333 . 1 1 35 35 VAL H H 1 8.492 0.020 . 1 . . . . 35 VAL H . 26775 1
334 . 1 1 35 35 VAL HA H 1 4.269 0.020 . 1 . . . . 35 VAL HA . 26775 1
335 . 1 1 35 35 VAL HB H 1 2.020 0.020 . 1 . . . . 35 VAL HB . 26775 1
336 . 1 1 35 35 VAL HG11 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1
337 . 1 1 35 35 VAL HG12 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1
338 . 1 1 35 35 VAL HG13 H 1 0.999 0.020 . 2 . . . . 35 VAL HG1 . 26775 1
339 . 1 1 35 35 VAL HG21 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1
340 . 1 1 35 35 VAL HG22 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1
341 . 1 1 35 35 VAL HG23 H 1 0.751 0.020 . 2 . . . . 35 VAL HG2 . 26775 1
342 . 1 1 35 35 VAL C C 13 174.286 0.3 . 1 . . . . 35 VAL C . 26775 1
343 . 1 1 35 35 VAL CA C 13 60.897 0.3 . 1 . . . . 35 VAL CA . 26775 1
344 . 1 1 35 35 VAL CB C 13 34.740 0.3 . 1 . . . . 35 VAL CB . 26775 1
345 . 1 1 35 35 VAL CG1 C 13 22.907 0.3 . 1 . . . . 35 VAL CG1 . 26775 1
346 . 1 1 35 35 VAL CG2 C 13 20.890 0.3 . 1 . . . . 35 VAL CG2 . 26775 1
347 . 1 1 35 35 VAL N N 15 122.177 0.3 . 1 . . . . 35 VAL N . 26775 1
348 . 1 1 36 36 PHE H H 1 8.555 0.020 . 1 . . . . 36 PHE H . 26775 1
349 . 1 1 36 36 PHE HA H 1 5.179 0.020 . 1 . . . . 36 PHE HA . 26775 1
350 . 1 1 36 36 PHE HB2 H 1 2.820 0.020 . 1 . . . . 36 PHE HB2 . 26775 1
351 . 1 1 36 36 PHE HB3 H 1 2.820 0.020 . 1 . . . . 36 PHE HB3 . 26775 1
352 . 1 1 36 36 PHE C C 13 175.718 0.3 . 1 . . . . 36 PHE C . 26775 1
353 . 1 1 36 36 PHE CA C 13 57.236 0.3 . 1 . . . . 36 PHE CA . 26775 1
354 . 1 1 36 36 PHE CB C 13 40.798 0.3 . 1 . . . . 36 PHE CB . 26775 1
355 . 1 1 36 36 PHE N N 15 124.831 0.3 . 1 . . . . 36 PHE N . 26775 1
356 . 1 1 37 37 PHE H H 1 9.081 0.020 . 1 . . . . 37 PHE H . 26775 1
357 . 1 1 37 37 PHE HA H 1 4.756 0.020 . 1 . . . . 37 PHE HA . 26775 1
358 . 1 1 37 37 PHE HB2 H 1 2.845 0.020 . 2 . . . . 37 PHE HB2 . 26775 1
359 . 1 1 37 37 PHE HB3 H 1 2.510 0.020 . 2 . . . . 37 PHE HB3 . 26775 1
360 . 1 1 37 37 PHE C C 13 174.044 0.3 . 1 . . . . 37 PHE C . 26775 1
361 . 1 1 37 37 PHE CA C 13 57.236 0.3 . 1 . . . . 37 PHE CA . 26775 1
362 . 1 1 37 37 PHE CB C 13 44.385 0.3 . 1 . . . . 37 PHE CB . 26775 1
363 . 1 1 37 37 PHE N N 15 118.930 0.3 . 1 . . . . 37 PHE N . 26775 1
364 . 1 1 38 38 LYS H H 1 8.591 0.020 . 1 . . . . 38 LYS H . 26775 1
365 . 1 1 38 38 LYS HA H 1 5.274 0.020 . 1 . . . . 38 LYS HA . 26775 1
366 . 1 1 38 38 LYS HB2 H 1 1.613 0.020 . 2 . . . . 38 LYS HB2 . 26775 1
367 . 1 1 38 38 LYS HB3 H 1 1.565 0.020 . 2 . . . . 38 LYS HB3 . 26775 1
368 . 1 1 38 38 LYS HG2 H 1 1.101 0.020 . 1 . . . . 38 LYS HG2 . 26775 1
369 . 1 1 38 38 LYS HG3 H 1 1.101 0.020 . 1 . . . . 38 LYS HG3 . 26775 1
370 . 1 1 38 38 LYS HD2 H 1 1.388 0.020 . 1 . . . . 38 LYS HD2 . 26775 1
371 . 1 1 38 38 LYS HD3 H 1 1.388 0.020 . 1 . . . . 38 LYS HD3 . 26775 1
372 . 1 1 38 38 LYS HE2 H 1 2.596 0.020 . 1 . . . . 38 LYS HE2 . 26775 1
373 . 1 1 38 38 LYS HE3 H 1 2.596 0.020 . 1 . . . . 38 LYS HE3 . 26775 1
374 . 1 1 38 38 LYS C C 13 176.114 0.3 . 1 . . . . 38 LYS C . 26775 1
375 . 1 1 38 38 LYS CA C 13 55.294 0.3 . 1 . . . . 38 LYS CA . 26775 1
376 . 1 1 38 38 LYS CB C 13 33.429 0.3 . 1 . . . . 38 LYS CB . 26775 1
377 . 1 1 38 38 LYS CG C 13 25.033 0.3 . 1 . . . . 38 LYS CG . 26775 1
378 . 1 1 38 38 LYS CD C 13 29.142 0.3 . 1 . . . . 38 LYS CD . 26775 1
379 . 1 1 38 38 LYS N N 15 122.713 0.3 . 1 . . . . 38 LYS N . 26775 1
380 . 1 1 39 39 ILE H H 1 9.178 0.020 . 1 . . . . 39 ILE H . 26775 1
381 . 1 1 39 39 ILE HA H 1 4.903 0.020 . 1 . . . . 39 ILE HA . 26775 1
382 . 1 1 39 39 ILE HB H 1 1.244 0.020 . 1 . . . . 39 ILE HB . 26775 1
383 . 1 1 39 39 ILE HG12 H 1 1.244 0.020 . 1 . . . . 39 ILE HG12 . 26775 1
384 . 1 1 39 39 ILE HG13 H 1 1.244 0.020 . 1 . . . . 39 ILE HG13 . 26775 1
385 . 1 1 39 39 ILE HG21 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1
386 . 1 1 39 39 ILE HG22 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1
387 . 1 1 39 39 ILE HG23 H 1 0.742 0.020 . 1 . . . . 39 ILE HG2 . 26775 1
388 . 1 1 39 39 ILE HD11 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1
389 . 1 1 39 39 ILE HD12 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1
390 . 1 1 39 39 ILE HD13 H 1 0.560 0.020 . 1 . . . . 39 ILE HD1 . 26775 1
391 . 1 1 39 39 ILE C C 13 173.912 0.3 . 1 . . . . 39 ILE C . 26775 1
392 . 1 1 39 39 ILE CA C 13 59.179 0.3 . 1 . . . . 39 ILE CA . 26775 1
393 . 1 1 39 39 ILE CB C 13 41.994 0.3 . 1 . . . . 39 ILE CB . 26775 1
394 . 1 1 39 39 ILE N N 15 120.755 0.3 . 1 . . . . 39 ILE N . 26775 1
395 . 1 1 40 40 LYS H H 1 8.454 0.020 . 1 . . . . 40 LYS H . 26775 1
396 . 1 1 40 40 LYS HA H 1 4.588 0.020 . 1 . . . . 40 LYS HA . 26775 1
397 . 1 1 40 40 LYS C C 13 178.669 0.3 . 1 . . . . 40 LYS C . 26775 1
398 . 1 1 40 40 LYS CA C 13 56.190 0.3 . 1 . . . . 40 LYS CA . 26775 1
399 . 1 1 40 40 LYS CB C 13 38.704 0.3 . 1 . . . . 40 LYS CB . 26775 1
400 . 1 1 40 40 LYS CG C 13 21.205 0.3 . 1 . . . . 40 LYS CG . 26775 1
401 . 1 1 40 40 LYS N N 15 122.122 0.3 . 1 . . . . 40 LYS N . 26775 1
402 . 1 1 41 41 ARG H H 1 8.410 0.020 . 1 . . . . 41 ARG H . 26775 1
403 . 1 1 41 41 ARG HA H 1 4.688 0.020 . 1 . . . . 41 ARG HA . 26775 1
404 . 1 1 41 41 ARG C C 13 176.913 0.3 . 1 . . . . 41 ARG C . 26775 1
405 . 1 1 41 41 ARG CA C 13 53.137 0.3 . 1 . . . . 41 ARG CA . 26775 1
406 . 1 1 41 41 ARG CB C 13 32.837 0.3 . 1 . . . . 41 ARG CB . 26775 1
407 . 1 1 41 41 ARG N N 15 119.761 0.3 . 1 . . . . 41 ARG N . 26775 1
408 . 1 1 42 42 LYS HA H 1 4.391 0.020 . 1 . . . . 42 LYS HA . 26775 1
409 . 1 1 42 42 LYS HB2 H 1 2.046 0.020 . 1 . . . . 42 LYS HB2 . 26775 1
410 . 1 1 42 42 LYS HB3 H 1 2.046 0.020 . 1 . . . . 42 LYS HB3 . 26775 1
411 . 1 1 42 42 LYS HG2 H 1 1.268 0.020 . 1 . . . . 42 LYS HG2 . 26775 1
412 . 1 1 42 42 LYS HG3 H 1 1.268 0.020 . 1 . . . . 42 LYS HG3 . 26775 1
413 . 1 1 42 42 LYS HD2 H 1 1.556 0.020 . 1 . . . . 42 LYS HD2 . 26775 1
414 . 1 1 42 42 LYS HD3 H 1 1.556 0.020 . 1 . . . . 42 LYS HD3 . 26775 1
415 . 1 1 42 42 LYS HE2 H 1 2.931 0.020 . 1 . . . . 42 LYS HE2 . 26775 1
416 . 1 1 42 42 LYS HE3 H 1 2.931 0.020 . 1 . . . . 42 LYS HE3 . 26775 1
417 . 1 1 42 42 LYS C C 13 175.960 0.3 . 1 . . . . 42 LYS C . 26775 1
418 . 1 1 42 42 LYS CA C 13 55.679 0.3 . 1 . . . . 42 LYS CA . 26775 1
419 . 1 1 42 42 LYS CB C 13 32.572 0.3 . 1 . . . . 42 LYS CB . 26775 1
420 . 1 1 42 42 LYS CD C 13 26.045 0.3 . 1 . . . . 42 LYS CD . 26775 1
421 . 1 1 42 42 LYS CE C 13 40.839 0.3 . 1 . . . . 42 LYS CE . 26775 1
422 . 1 1 43 43 THR H H 1 7.076 0.020 . 1 . . . . 43 THR H . 26775 1
423 . 1 1 43 43 THR HA H 1 4.217 0.020 . 1 . . . . 43 THR HA . 26775 1
424 . 1 1 43 43 THR HB H 1 3.966 0.020 . 1 . . . . 43 THR HB . 26775 1
425 . 1 1 43 43 THR HG21 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1
426 . 1 1 43 43 THR HG22 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1
427 . 1 1 43 43 THR HG23 H 1 1.373 0.020 . 1 . . . . 43 THR HG2 . 26775 1
428 . 1 1 43 43 THR C C 13 173.471 0.3 . 1 . . . . 43 THR C . 26775 1
429 . 1 1 43 43 THR CA C 13 62.634 0.3 . 1 . . . . 43 THR CA . 26775 1
430 . 1 1 43 43 THR CB C 13 69.888 0.3 . 1 . . . . 43 THR CB . 26775 1
431 . 1 1 43 43 THR CG2 C 13 22.044 0.3 . 1 . . . . 43 THR CG2 . 26775 1
432 . 1 1 43 43 THR N N 15 117.426 0.3 . 1 . . . . 43 THR N . 26775 1
433 . 1 1 44 44 LYS H H 1 8.448 0.020 . 1 . . . . 44 LYS H . 26775 1
434 . 1 1 44 44 LYS HA H 1 3.999 0.020 . 1 . . . . 44 LYS HA . 26775 1
435 . 1 1 44 44 LYS HB2 H 1 2.306 0.020 . 1 . . . . 44 LYS HB2 . 26775 1
436 . 1 1 44 44 LYS HB3 H 1 2.306 0.020 . 1 . . . . 44 LYS HB3 . 26775 1
437 . 1 1 44 44 LYS HG2 H 1 1.505 0.020 . 1 . . . . 44 LYS HG2 . 26775 1
438 . 1 1 44 44 LYS HG3 H 1 1.505 0.020 . 1 . . . . 44 LYS HG3 . 26775 1
439 . 1 1 44 44 LYS HD2 H 1 1.744 0.020 . 1 . . . . 44 LYS HD2 . 26775 1
440 . 1 1 44 44 LYS HD3 H 1 1.744 0.020 . 1 . . . . 44 LYS HD3 . 26775 1
441 . 1 1 44 44 LYS HE2 H 1 2.927 0.020 . 1 . . . . 44 LYS HE2 . 26775 1
442 . 1 1 44 44 LYS HE3 H 1 2.927 0.020 . 1 . . . . 44 LYS HE3 . 26775 1
443 . 1 1 44 44 LYS C C 13 178.669 0.3 . 1 . . . . 44 LYS C . 26775 1
444 . 1 1 44 44 LYS CA C 13 57.685 0.3 . 1 . . . . 44 LYS CA . 26775 1
445 . 1 1 44 44 LYS CB C 13 32.206 0.3 . 1 . . . . 44 LYS CB . 26775 1
446 . 1 1 44 44 LYS CG C 13 21.447 0.3 . 1 . . . . 44 LYS CG . 26775 1
447 . 1 1 44 44 LYS CD C 13 25.855 0.3 . 1 . . . . 44 LYS CD . 26775 1
448 . 1 1 44 44 LYS N N 15 125.035 0.3 . 1 . . . . 44 LYS N . 26775 1
449 . 1 1 45 45 LEU H H 1 8.675 0.020 . 1 . . . . 45 LEU H . 26775 1
450 . 1 1 45 45 LEU HA H 1 3.910 0.020 . 1 . . . . 45 LEU HA . 26775 1
451 . 1 1 45 45 LEU HB2 H 1 1.639 0.020 . 2 . . . . 45 LEU HB2 . 26775 1
452 . 1 1 45 45 LEU HB3 H 1 1.364 0.020 . 2 . . . . 45 LEU HB3 . 26775 1
453 . 1 1 45 45 LEU HG H 1 1.029 0.020 . 1 . . . . 45 LEU HG . 26775 1
454 . 1 1 45 45 LEU HD11 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1
455 . 1 1 45 45 LEU HD12 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1
456 . 1 1 45 45 LEU HD13 H 1 0.538 0.020 . 2 . . . . 45 LEU HD1 . 26775 1
457 . 1 1 45 45 LEU HD21 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1
458 . 1 1 45 45 LEU HD22 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1
459 . 1 1 45 45 LEU HD23 H 1 0.395 0.020 . 2 . . . . 45 LEU HD2 . 26775 1
460 . 1 1 45 45 LEU C C 13 177.039 0.3 . 1 . . . . 45 LEU C . 26775 1
461 . 1 1 45 45 LEU CA C 13 56.937 0.3 . 1 . . . . 45 LEU CA . 26775 1
462 . 1 1 45 45 LEU CB C 13 41.994 0.3 . 1 . . . . 45 LEU CB . 26775 1
463 . 1 1 45 45 LEU N N 15 123.364 0.3 . 1 . . . . 45 LEU N . 26775 1
464 . 1 1 46 46 GLU H H 1 8.773 0.020 . 1 . . . . 46 GLU H . 26775 1
465 . 1 1 46 46 GLU HA H 1 3.799 0.020 . 1 . . . . 46 GLU HA . 26775 1
466 . 1 1 46 46 GLU HB2 H 1 1.783 0.020 . 1 . . . . 46 GLU HB2 . 26775 1
467 . 1 1 46 46 GLU HB3 H 1 1.783 0.020 . 1 . . . . 46 GLU HB3 . 26775 1
468 . 1 1 46 46 GLU HG2 H 1 2.058 0.020 . 1 . . . . 46 GLU HG2 . 26775 1
469 . 1 1 46 46 GLU HG3 H 1 2.058 0.020 . 1 . . . . 46 GLU HG3 . 26775 1
470 . 1 1 46 46 GLU C C 13 176.621 0.3 . 1 . . . . 46 GLU C . 26775 1
471 . 1 1 46 46 GLU CA C 13 59.702 0.3 . 1 . . . . 46 GLU CA . 26775 1
472 . 1 1 46 46 GLU CB C 13 29.292 0.3 . 1 . . . . 46 GLU CB . 26775 1
473 . 1 1 46 46 GLU CG C 13 34.896 0.3 . 1 . . . . 46 GLU CG . 26775 1
474 . 1 1 46 46 GLU N N 15 120.541 0.3 . 1 . . . . 46 GLU N . 26775 1
475 . 1 1 47 47 LYS H H 1 7.476 0.020 . 1 . . . . 47 LYS H . 26775 1
476 . 1 1 47 47 LYS HA H 1 4.102 0.020 . 1 . . . . 47 LYS HA . 26775 1
477 . 1 1 47 47 LYS HB2 H 1 1.819 0.020 . 1 . . . . 47 LYS HB2 . 26775 1
478 . 1 1 47 47 LYS HB3 H 1 1.819 0.020 . 1 . . . . 47 LYS HB3 . 26775 1
479 . 1 1 47 47 LYS HD2 H 1 1.481 0.020 . 2 . . . . 47 LYS HD2 . 26775 1
480 . 1 1 47 47 LYS HD3 H 1 1.445 0.020 . 2 . . . . 47 LYS HD3 . 26775 1
481 . 1 1 47 47 LYS HE2 H 1 2.943 0.020 . 1 . . . . 47 LYS HE2 . 26775 1
482 . 1 1 47 47 LYS HE3 H 1 2.943 0.020 . 1 . . . . 47 LYS HE3 . 26775 1
483 . 1 1 47 47 LYS C C 13 178.383 0.3 . 1 . . . . 47 LYS C . 26775 1
484 . 1 1 47 47 LYS CA C 13 58.357 0.3 . 1 . . . . 47 LYS CA . 26775 1
485 . 1 1 47 47 LYS CB C 13 30.861 0.3 . 1 . . . . 47 LYS CB . 26775 1
486 . 1 1 47 47 LYS CD C 13 24.211 0.3 . 1 . . . . 47 LYS CD . 26775 1
487 . 1 1 47 47 LYS N N 15 116.374 0.3 . 1 . . . . 47 LYS N . 26775 1
488 . 1 1 48 48 LEU H H 1 7.163 0.020 . 1 . . . . 48 LEU H . 26775 1
489 . 1 1 48 48 LEU HA H 1 3.601 0.020 . 1 . . . . 48 LEU HA . 26775 1
490 . 1 1 48 48 LEU HB2 H 1 1.340 0.020 . 1 . . . . 48 LEU HB2 . 26775 1
491 . 1 1 48 48 LEU HB3 H 1 1.340 0.020 . 1 . . . . 48 LEU HB3 . 26775 1
492 . 1 1 48 48 LEU HG H 1 1.340 0.020 . 1 . . . . 48 LEU HG . 26775 1
493 . 1 1 48 48 LEU HD11 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1
494 . 1 1 48 48 LEU HD12 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1
495 . 1 1 48 48 LEU HD13 H 1 0.320 0.020 . 2 . . . . 48 LEU HD1 . 26775 1
496 . 1 1 48 48 LEU HD21 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1
497 . 1 1 48 48 LEU HD22 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1
498 . 1 1 48 48 LEU HD23 H 1 0.084 0.020 . 2 . . . . 48 LEU HD2 . 26775 1
499 . 1 1 48 48 LEU C C 13 177.524 0.3 . 1 . . . . 48 LEU C . 26775 1
500 . 1 1 48 48 LEU CA C 13 58.133 0.3 . 1 . . . . 48 LEU CA . 26775 1
501 . 1 1 48 48 LEU CB C 13 41.172 0.3 . 1 . . . . 48 LEU CB . 26775 1
502 . 1 1 48 48 LEU CD1 C 13 26.494 0.3 . 1 . . . . 48 LEU CD1 . 26775 1
503 . 1 1 48 48 LEU N N 15 121.791 0.3 . 1 . . . . 48 LEU N . 26775 1
504 . 1 1 49 49 MET H H 1 7.809 0.020 . 1 . . . . 49 MET H . 26775 1
505 . 1 1 49 49 MET HA H 1 4.628 0.020 . 1 . . . . 49 MET HA . 26775 1
506 . 1 1 49 49 MET HB2 H 1 2.111 0.020 . 1 . . . . 49 MET HB2 . 26775 1
507 . 1 1 49 49 MET HB3 H 1 2.111 0.020 . 1 . . . . 49 MET HB3 . 26775 1
508 . 1 1 49 49 MET HG2 H 1 2.638 0.020 . 2 . . . . 49 MET HG2 . 26775 1
509 . 1 1 49 49 MET HG3 H 1 2.638 0.020 . 2 . . . . 49 MET HG3 . 26775 1
510 . 1 1 49 49 MET C C 13 177.590 0.3 . 1 . . . . 49 MET C . 26775 1
511 . 1 1 49 49 MET CA C 13 59.418 0.3 . 1 . . . . 49 MET CA . 26775 1
512 . 1 1 49 49 MET CB C 13 31.974 0.3 . 1 . . . . 49 MET CB . 26775 1
513 . 1 1 49 49 MET CG C 13 32.239 0.3 . 1 . . . . 49 MET CG . 26775 1
514 . 1 1 49 49 MET N N 15 117.457 0.3 . 1 . . . . 49 MET N . 26775 1
515 . 1 1 50 50 GLU H H 1 8.362 0.020 . 1 . . . . 50 GLU H . 26775 1
516 . 1 1 50 50 GLU HA H 1 3.958 0.020 . 1 . . . . 50 GLU HA . 26775 1
517 . 1 1 50 50 GLU HB2 H 1 2.147 0.020 . 2 . . . . 50 GLU HB2 . 26775 1
518 . 1 1 50 50 GLU HB3 H 1 2.064 0.020 . 2 . . . . 50 GLU HB3 . 26775 1
519 . 1 1 50 50 GLU HG2 H 1 2.369 0.020 . 2 . . . . 50 GLU HG2 . 26775 1
520 . 1 1 50 50 GLU HG3 H 1 2.369 0.020 . 2 . . . . 50 GLU HG3 . 26775 1
521 . 1 1 50 50 GLU C C 13 179.065 0.3 . 1 . . . . 50 GLU C . 26775 1
522 . 1 1 50 50 GLU CA C 13 59.851 0.3 . 1 . . . . 50 GLU CA . 26775 1
523 . 1 1 50 50 GLU CB C 13 29.890 0.3 . 1 . . . . 50 GLU CB . 26775 1
524 . 1 1 50 50 GLU CG C 13 35.867 0.3 . 1 . . . . 50 GLU CG . 26775 1
525 . 1 1 50 50 GLU N N 15 120.018 0.3 . 1 . . . . 50 GLU N . 26775 1
526 . 1 1 51 51 VAL H H 1 7.834 0.020 . 1 . . . . 51 VAL H . 26775 1
527 . 1 1 51 51 VAL HA H 1 3.745 0.020 . 1 . . . . 51 VAL HA . 26775 1
528 . 1 1 51 51 VAL HB H 1 2.190 0.020 . 1 . . . . 51 VAL HB . 26775 1
529 . 1 1 51 51 VAL HG11 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1
530 . 1 1 51 51 VAL HG12 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1
531 . 1 1 51 51 VAL HG13 H 1 1.140 0.020 . 2 . . . . 51 VAL HG1 . 26775 1
532 . 1 1 51 51 VAL HG21 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1
533 . 1 1 51 51 VAL HG22 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1
534 . 1 1 51 51 VAL HG23 H 1 1.125 0.020 . 2 . . . . 51 VAL HG2 . 26775 1
535 . 1 1 51 51 VAL C C 13 178.845 0.3 . 1 . . . . 51 VAL C . 26775 1
536 . 1 1 51 51 VAL CA C 13 66.352 0.3 . 1 . . . . 51 VAL CA . 26775 1
537 . 1 1 51 51 VAL CB C 13 31.608 0.3 . 1 . . . . 51 VAL CB . 26775 1
538 . 1 1 51 51 VAL CG1 C 13 23.314 0.3 . 1 . . . . 51 VAL CG1 . 26775 1
539 . 1 1 51 51 VAL CG2 C 13 21.222 0.3 . 1 . . . . 51 VAL CG2 . 26775 1
540 . 1 1 51 51 VAL N N 15 119.650 0.3 . 1 . . . . 51 VAL N . 26775 1
541 . 1 1 52 52 TYR H H 1 8.668 0.020 . 1 . . . . 52 TYR H . 26775 1
542 . 1 1 52 52 TYR HA H 1 3.994 0.020 . 1 . . . . 52 TYR HA . 26775 1
543 . 1 1 52 52 TYR HB2 H 1 3.194 0.020 . 2 . . . . 52 TYR HB2 . 26775 1
544 . 1 1 52 52 TYR HB3 H 1 2.977 0.020 . 2 . . . . 52 TYR HB3 . 26775 1
545 . 1 1 52 52 TYR C C 13 177.524 0.3 . 1 . . . . 52 TYR C . 26775 1
546 . 1 1 52 52 TYR CA C 13 63.288 0.3 . 1 . . . . 52 TYR CA . 26775 1
547 . 1 1 52 52 TYR CB C 13 38.482 0.3 . 1 . . . . 52 TYR CB . 26775 1
548 . 1 1 52 52 TYR N N 15 121.285 0.3 . 1 . . . . 52 TYR N . 26775 1
549 . 1 1 53 53 CYS H H 1 8.682 0.020 . 1 . . . . 53 CYS H . 26775 1
550 . 1 1 53 53 CYS HA H 1 3.791 0.020 . 1 . . . . 53 CYS HA . 26775 1
551 . 1 1 53 53 CYS HB2 H 1 3.168 0.020 . 2 . . . . 53 CYS HB2 . 26775 1
552 . 1 1 53 53 CYS HB3 H 1 2.967 0.020 . 2 . . . . 53 CYS HB3 . 26775 1
553 . 1 1 53 53 CYS C C 13 177.149 0.3 . 1 . . . . 53 CYS C . 26775 1
554 . 1 1 53 53 CYS CA C 13 65.605 0.3 . 1 . . . . 53 CYS CA . 26775 1
555 . 1 1 53 53 CYS CB C 13 25.407 0.3 . 1 . . . . 53 CYS CB . 26775 1
556 . 1 1 53 53 CYS N N 15 116.396 0.3 . 1 . . . . 53 CYS N . 26775 1
557 . 1 1 54 54 ASN H H 1 8.319 0.020 . 1 . . . . 54 ASN H . 26775 1
558 . 1 1 54 54 ASN HA H 1 4.457 0.020 . 1 . . . . 54 ASN HA . 26775 1
559 . 1 1 54 54 ASN HB2 H 1 2.953 0.020 . 2 . . . . 54 ASN HB2 . 26775 1
560 . 1 1 54 54 ASN HB3 H 1 2.797 0.020 . 2 . . . . 54 ASN HB3 . 26775 1
561 . 1 1 54 54 ASN C C 13 178.427 0.3 . 1 . . . . 54 ASN C . 26775 1
562 . 1 1 54 54 ASN CA C 13 56.340 0.3 . 1 . . . . 54 ASN CA . 26775 1
563 . 1 1 54 54 ASN CB C 13 38.258 0.3 . 1 . . . . 54 ASN CB . 26775 1
564 . 1 1 54 54 ASN N N 15 118.418 0.3 . 1 . . . . 54 ASN N . 26775 1
565 . 1 1 55 55 ARG H H 1 8.026 0.020 . 1 . . . . 55 ARG H . 26775 1
566 . 1 1 55 55 ARG HA H 1 3.970 0.020 . 1 . . . . 55 ARG HA . 26775 1
567 . 1 1 55 55 ARG HB2 H 1 1.867 0.020 . 1 . . . . 55 ARG HB2 . 26775 1
568 . 1 1 55 55 ARG HB3 H 1 1.867 0.020 . 1 . . . . 55 ARG HB3 . 26775 1
569 . 1 1 55 55 ARG HG2 H 1 1.603 0.020 . 1 . . . . 55 ARG HG2 . 26775 1
570 . 1 1 55 55 ARG HG3 H 1 1.603 0.020 . 1 . . . . 55 ARG HG3 . 26775 1
571 . 1 1 55 55 ARG HD2 H 1 3.087 0.020 . 1 . . . . 55 ARG HD2 . 26775 1
572 . 1 1 55 55 ARG HD3 H 1 3.087 0.020 . 1 . . . . 55 ARG HD3 . 26775 1
573 . 1 1 55 55 ARG C C 13 177.942 0.3 . 1 . . . . 55 ARG C . 26775 1
574 . 1 1 55 55 ARG CA C 13 58.656 0.3 . 1 . . . . 55 ARG CA . 26775 1
575 . 1 1 55 55 ARG CB C 13 29.367 0.3 . 1 . . . . 55 ARG CB . 26775 1
576 . 1 1 55 55 ARG CG C 13 27.241 0.3 . 1 . . . . 55 ARG CG . 26775 1
577 . 1 1 55 55 ARG CD C 13 43.413 0.3 . 1 . . . . 55 ARG CD . 26775 1
578 . 1 1 55 55 ARG N N 15 120.818 0.3 . 1 . . . . 55 ARG N . 26775 1
579 . 1 1 56 56 LEU H H 1 7.408 0.020 . 1 . . . . 56 LEU H . 26775 1
580 . 1 1 56 56 LEU HA H 1 4.090 0.020 . 1 . . . . 56 LEU HA . 26775 1
581 . 1 1 56 56 LEU HB2 H 1 1.493 0.020 . 1 . . . . 56 LEU HB2 . 26775 1
582 . 1 1 56 56 LEU HB3 H 1 1.493 0.020 . 1 . . . . 56 LEU HB3 . 26775 1
583 . 1 1 56 56 LEU HG H 1 1.373 0.020 . 1 . . . . 56 LEU HG . 26775 1
584 . 1 1 56 56 LEU HD11 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1
585 . 1 1 56 56 LEU HD12 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1
586 . 1 1 56 56 LEU HD13 H 1 0.587 0.020 . 1 . . . . 56 LEU HD1 . 26775 1
587 . 1 1 56 56 LEU HD21 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1
588 . 1 1 56 56 LEU HD22 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1
589 . 1 1 56 56 LEU HD23 H 1 0.587 0.020 . 1 . . . . 56 LEU HD2 . 26775 1
590 . 1 1 56 56 LEU C C 13 177.634 0.3 . 1 . . . . 56 LEU C . 26775 1
591 . 1 1 56 56 LEU CA C 13 54.771 0.3 . 1 . . . . 56 LEU CA . 26775 1
592 . 1 1 56 56 LEU CB C 13 42.816 0.3 . 1 . . . . 56 LEU CB . 26775 1
593 . 1 1 56 56 LEU CG C 13 26.303 0.3 . 1 . . . . 56 LEU CG . 26775 1
594 . 1 1 56 56 LEU CD1 C 13 27.241 0.3 . 1 . . . . 56 LEU CD1 . 26775 1
595 . 1 1 56 56 LEU CD2 C 13 25.108 0.3 . 1 . . . . 56 LEU CD2 . 26775 1
596 . 1 1 56 56 LEU N N 15 117.503 0.3 . 1 . . . . 56 LEU N . 26775 1
597 . 1 1 57 57 GLY H H 1 7.858 0.020 . 1 . . . . 57 GLY H . 26775 1
598 . 1 1 57 57 GLY HA2 H 1 3.918 0.020 . 2 . . . . 57 GLY HA2 . 26775 1
599 . 1 1 57 57 GLY HA3 H 1 3.835 0.020 . 2 . . . . 57 GLY HA3 . 26775 1
600 . 1 1 57 57 GLY C C 13 174.727 0.3 . 1 . . . . 57 GLY C . 26775 1
601 . 1 1 57 57 GLY CA C 13 46.107 0.3 . 1 . . . . 57 GLY CA . 26775 1
602 . 1 1 57 57 GLY N N 15 108.801 0.3 . 1 . . . . 57 GLY N . 26775 1
603 . 1 1 58 58 GLN H H 1 7.663 0.020 . 1 . . . . 58 GLN H . 26775 1
604 . 1 1 58 58 GLN HA H 1 4.509 0.020 . 1 . . . . 58 GLN HA . 26775 1
605 . 1 1 58 58 GLN HB2 H 1 1.256 0.020 . 2 . . . . 58 GLN HB2 . 26775 1
606 . 1 1 58 58 GLN HB3 H 1 1.258 0.020 . 2 . . . . 58 GLN HB3 . 26775 1
607 . 1 1 58 58 GLN HG2 H 1 2.106 0.020 . 2 . . . . 58 GLN HG2 . 26775 1
608 . 1 1 58 58 GLN HG3 H 1 2.107 0.020 . 2 . . . . 58 GLN HG3 . 26775 1
609 . 1 1 58 58 GLN C C 13 175.079 0.3 . 1 . . . . 58 GLN C . 26775 1
610 . 1 1 58 58 GLN CA C 13 53.052 0.3 . 1 . . . . 58 GLN CA . 26775 1
611 . 1 1 58 58 GLN CB C 13 31.982 0.3 . 1 . . . . 58 GLN CB . 26775 1
612 . 1 1 58 58 GLN CG C 13 32.804 0.3 . 1 . . . . 58 GLN CG . 26775 1
613 . 1 1 58 58 GLN N N 15 116.505 0.3 . 1 . . . . 58 GLN N . 26775 1
614 . 1 1 59 59 SER H H 1 8.499 0.020 . 1 . . . . 59 SER H . 26775 1
615 . 1 1 59 59 SER HA H 1 4.433 0.020 . 1 . . . . 59 SER HA . 26775 1
616 . 1 1 59 59 SER HB2 H 1 4.026 0.020 . 2 . . . . 59 SER HB2 . 26775 1
617 . 1 1 59 59 SER HB3 H 1 3.835 0.020 . 2 . . . . 59 SER HB3 . 26775 1
618 . 1 1 59 59 SER C C 13 175.497 0.3 . 1 . . . . 59 SER C . 26775 1
619 . 1 1 59 59 SER CA C 13 57.311 0.3 . 1 . . . . 59 SER CA . 26775 1
620 . 1 1 59 59 SER CB C 13 63.961 0.3 . 1 . . . . 59 SER CB . 26775 1
621 . 1 1 59 59 SER N N 15 116.477 0.3 . 1 . . . . 59 SER N . 26775 1
622 . 1 1 60 60 MET H H 1 8.809 0.020 . 1 . . . . 60 MET H . 26775 1
623 . 1 1 60 60 MET HA H 1 4.634 0.020 . 1 . . . . 60 MET HA . 26775 1
624 . 1 1 60 60 MET HB2 H 1 2.087 0.020 . 1 . . . . 60 MET HB2 . 26775 1
625 . 1 1 60 60 MET HB3 H 1 2.087 0.020 . 1 . . . . 60 MET HB3 . 26775 1
626 . 1 1 60 60 MET HG2 H 1 2.656 0.020 . 2 . . . . 60 MET HG2 . 26775 1
627 . 1 1 60 60 MET HG3 H 1 2.721 0.020 . 2 . . . . 60 MET HG3 . 26775 1
628 . 1 1 60 60 MET C C 13 178.272 0.3 . 1 . . . . 60 MET C . 26775 1
629 . 1 1 60 60 MET CA C 13 58.506 0.3 . 1 . . . . 60 MET CA . 26775 1
630 . 1 1 60 60 MET CB C 13 32.804 0.3 . 1 . . . . 60 MET CB . 26775 1
631 . 1 1 60 60 MET CG C 13 32.206 0.3 . 1 . . . . 60 MET CG . 26775 1
632 . 1 1 60 60 MET N N 15 123.028 0.3 . 1 . . . . 60 MET N . 26775 1
633 . 1 1 61 61 GLU H H 1 8.333 0.020 . 1 . . . . 61 GLU H . 26775 1
634 . 1 1 61 61 GLU HA H 1 4.116 0.020 . 1 . . . . 61 GLU HA . 26775 1
635 . 1 1 61 61 GLU HB2 H 1 1.927 0.020 . 2 . . . . 61 GLU HB2 . 26775 1
636 . 1 1 61 61 GLU HB3 H 1 2.001 0.020 . 2 . . . . 61 GLU HB3 . 26775 1
637 . 1 1 61 61 GLU HG2 H 1 2.250 0.020 . 1 . . . . 61 GLU HG2 . 26775 1
638 . 1 1 61 61 GLU HG3 H 1 2.250 0.020 . 1 . . . . 61 GLU HG3 . 26775 1
639 . 1 1 61 61 GLU C C 13 177.039 0.3 . 1 . . . . 61 GLU C . 26775 1
640 . 1 1 61 61 GLU CA C 13 58.147 0.3 . 1 . . . . 61 GLU CA . 26775 1
641 . 1 1 61 61 GLU CB C 13 28.918 0.3 . 1 . . . . 61 GLU CB . 26775 1
642 . 1 1 61 61 GLU CG C 13 36.241 0.3 . 1 . . . . 61 GLU CG . 26775 1
643 . 1 1 61 61 GLU N N 15 114.901 0.3 . 1 . . . . 61 GLU N . 26775 1
644 . 1 1 62 62 ALA H H 1 7.656 0.020 . 1 . . . . 62 ALA H . 26775 1
645 . 1 1 62 62 ALA HA H 1 4.343 0.020 . 1 . . . . 62 ALA HA . 26775 1
646 . 1 1 62 62 ALA HB1 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1
647 . 1 1 62 62 ALA HB2 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1
648 . 1 1 62 62 ALA HB3 H 1 1.509 0.020 . 1 . . . . 62 ALA HB . 26775 1
649 . 1 1 62 62 ALA C C 13 175.938 0.3 . 1 . . . . 62 ALA C . 26775 1
650 . 1 1 62 62 ALA CA C 13 52.389 0.3 . 1 . . . . 62 ALA CA . 26775 1
651 . 1 1 62 62 ALA CB C 13 20.475 0.3 . 1 . . . . 62 ALA CB . 26775 1
652 . 1 1 62 62 ALA N N 15 120.648 0.3 . 1 . . . . 62 ALA N . 26775 1
653 . 1 1 63 63 VAL H H 1 7.100 0.020 . 1 . . . . 63 VAL H . 26775 1
654 . 1 1 63 63 VAL HA H 1 4.383 0.020 . 1 . . . . 63 VAL HA . 26775 1
655 . 1 1 63 63 VAL HB H 1 1.810 0.020 . 1 . . . . 63 VAL HB . 26775 1
656 . 1 1 63 63 VAL HG11 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1
657 . 1 1 63 63 VAL HG12 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1
658 . 1 1 63 63 VAL HG13 H 1 0.795 0.020 . 2 . . . . 63 VAL HG1 . 26775 1
659 . 1 1 63 63 VAL HG21 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1
660 . 1 1 63 63 VAL HG22 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1
661 . 1 1 63 63 VAL HG23 H 1 0.042 0.020 . 2 . . . . 63 VAL HG2 . 26775 1
662 . 1 1 63 63 VAL C C 13 174.330 0.3 . 1 . . . . 63 VAL C . 26775 1
663 . 1 1 63 63 VAL CA C 13 61.271 0.3 . 1 . . . . 63 VAL CA . 26775 1
664 . 1 1 63 63 VAL CB C 13 33.551 0.3 . 1 . . . . 63 VAL CB . 26775 1
665 . 1 1 63 63 VAL CG1 C 13 21.521 0.3 . 1 . . . . 63 VAL CG1 . 26775 1
666 . 1 1 63 63 VAL CG2 C 13 22.534 0.3 . 1 . . . . 63 VAL CG2 . 26775 1
667 . 1 1 63 63 VAL N N 15 118.179 0.3 . 1 . . . . 63 VAL N . 26775 1
668 . 1 1 64 64 ARG H H 1 8.529 0.020 . 1 . . . . 64 ARG H . 26775 1
669 . 1 1 64 64 ARG HA H 1 4.437 0.020 . 1 . . . . 64 ARG HA . 26775 1
670 . 1 1 64 64 ARG HB2 H 1 1.537 0.020 . 2 . . . . 64 ARG HB2 . 26775 1
671 . 1 1 64 64 ARG HB3 H 1 1.485 0.020 . 2 . . . . 64 ARG HB3 . 26775 1
672 . 1 1 64 64 ARG HD2 H 1 3.017 0.020 . 1 . . . . 64 ARG HD2 . 26775 1
673 . 1 1 64 64 ARG HD3 H 1 3.017 0.020 . 1 . . . . 64 ARG HD3 . 26775 1
674 . 1 1 64 64 ARG C C 13 173.625 0.3 . 1 . . . . 64 ARG C . 26775 1
675 . 1 1 64 64 ARG CA C 13 54.098 0.3 . 1 . . . . 64 ARG CA . 26775 1
676 . 1 1 64 64 ARG CB C 13 32.206 0.3 . 1 . . . . 64 ARG CB . 26775 1
677 . 1 1 64 64 ARG CG C 13 27.050 0.3 . 1 . . . . 64 ARG CG . 26775 1
678 . 1 1 64 64 ARG CD C 13 43.189 0.3 . 1 . . . . 64 ARG CD . 26775 1
679 . 1 1 64 64 ARG N N 15 125.751 0.3 . 1 . . . . 64 ARG N . 26775 1
680 . 1 1 65 65 PHE H H 1 8.851 0.020 . 1 . . . . 65 PHE H . 26775 1
681 . 1 1 65 65 PHE HA H 1 5.238 0.020 . 1 . . . . 65 PHE HA . 26775 1
682 . 1 1 65 65 PHE HB2 H 1 2.716 0.020 . 2 . . . . 65 PHE HB2 . 26775 1
683 . 1 1 65 65 PHE HB3 H 1 2.387 0.020 . 2 . . . . 65 PHE HB3 . 26775 1
684 . 1 1 65 65 PHE C C 13 174.749 0.3 . 1 . . . . 65 PHE C . 26775 1
685 . 1 1 65 65 PHE CA C 13 56.564 0.3 . 1 . . . . 65 PHE CA . 26775 1
686 . 1 1 65 65 PHE CB C 13 41.023 0.3 . 1 . . . . 65 PHE CB . 26775 1
687 . 1 1 65 65 PHE N N 15 122.047 0.3 . 1 . . . . 65 PHE N . 26775 1
688 . 1 1 66 66 LEU H H 1 9.490 0.020 . 1 . . . . 66 LEU H . 26775 1
689 . 1 1 66 66 LEU HA H 1 5.163 0.020 . 1 . . . . 66 LEU HA . 26775 1
690 . 1 1 66 66 LEU HB2 H 1 1.581 0.020 . 1 . . . . 66 LEU HB2 . 26775 1
691 . 1 1 66 66 LEU HB3 H 1 1.581 0.020 . 1 . . . . 66 LEU HB3 . 26775 1
692 . 1 1 66 66 LEU HG H 1 1.233 0.020 . 1 . . . . 66 LEU HG . 26775 1
693 . 1 1 66 66 LEU HD11 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1
694 . 1 1 66 66 LEU HD12 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1
695 . 1 1 66 66 LEU HD13 H 1 0.655 0.020 . 2 . . . . 66 LEU HD1 . 26775 1
696 . 1 1 66 66 LEU HD21 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1
697 . 1 1 66 66 LEU HD22 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1
698 . 1 1 66 66 LEU HD23 H 1 0.568 0.020 . 2 . . . . 66 LEU HD2 . 26775 1
699 . 1 1 66 66 LEU C C 13 175.387 0.3 . 1 . . . . 66 LEU C . 26775 1
700 . 1 1 66 66 LEU CA C 13 53.799 0.3 . 1 . . . . 66 LEU CA . 26775 1
701 . 1 1 66 66 LEU CB C 13 46.327 0.3 . 1 . . . . 66 LEU CB . 26775 1
702 . 1 1 66 66 LEU CD1 C 13 27.913 0.3 . 1 . . . . 66 LEU CD1 . 26775 1
703 . 1 1 66 66 LEU CD2 C 13 24.925 0.3 . 1 . . . . 66 LEU CD2 . 26775 1
704 . 1 1 66 66 LEU N N 15 122.889 0.3 . 1 . . . . 66 LEU N . 26775 1
705 . 1 1 67 67 TYR H H 1 8.914 0.020 . 1 . . . . 67 TYR H . 26775 1
706 . 1 1 67 67 TYR HA H 1 5.011 0.020 . 1 . . . . 67 TYR HA . 26775 1
707 . 1 1 67 67 TYR HB2 H 1 2.782 0.020 . 2 . . . . 67 TYR HB2 . 26775 1
708 . 1 1 67 67 TYR HB3 H 1 2.722 0.020 . 2 . . . . 67 TYR HB3 . 26775 1
709 . 1 1 67 67 TYR C C 13 175.299 0.3 . 1 . . . . 67 TYR C . 26775 1
710 . 1 1 67 67 TYR CA C 13 56.863 0.3 . 1 . . . . 67 TYR CA . 26775 1
711 . 1 1 67 67 TYR CB C 13 41.247 0.3 . 1 . . . . 67 TYR CB . 26775 1
712 . 1 1 67 67 TYR N N 15 119.503 0.3 . 1 . . . . 67 TYR N . 26775 1
713 . 1 1 68 68 ASP H H 1 9.074 0.020 . 1 . . . . 68 ASP H . 26775 1
714 . 1 1 68 68 ASP HA H 1 3.898 0.020 . 1 . . . . 68 ASP HA . 26775 1
715 . 1 1 68 68 ASP HB2 H 1 2.690 0.020 . 2 . . . . 68 ASP HB2 . 26775 1
716 . 1 1 68 68 ASP HB3 H 1 1.525 0.020 . 2 . . . . 68 ASP HB3 . 26775 1
717 . 1 1 68 68 ASP C C 13 175.630 0.3 . 1 . . . . 68 ASP C . 26775 1
718 . 1 1 68 68 ASP CA C 13 54.472 0.3 . 1 . . . . 68 ASP CA . 26775 1
719 . 1 1 68 68 ASP CB C 13 39.379 0.3 . 1 . . . . 68 ASP CB . 26775 1
720 . 1 1 68 68 ASP N N 15 131.019 0.3 . 1 . . . . 68 ASP N . 26775 1
721 . 1 1 69 69 GLY H H 1 8.389 0.020 . 1 . . . . 69 GLY H . 26775 1
722 . 1 1 69 69 GLY HA2 H 1 4.090 0.020 . 2 . . . . 69 GLY HA2 . 26775 1
723 . 1 1 69 69 GLY HA3 H 1 3.338 0.020 . 2 . . . . 69 GLY HA3 . 26775 1
724 . 1 1 69 69 GLY C C 13 173.317 0.3 . 1 . . . . 69 GLY C . 26775 1
725 . 1 1 69 69 GLY CA C 13 45.281 0.3 . 1 . . . . 69 GLY CA . 26775 1
726 . 1 1 69 69 GLY N N 15 101.887 0.3 . 1 . . . . 69 GLY N . 26775 1
727 . 1 1 70 70 ASP H H 1 7.645 0.020 . 1 . . . . 70 ASP H . 26775 1
728 . 1 1 70 70 ASP HA H 1 5.001 0.020 . 1 . . . . 70 ASP HA . 26775 1
729 . 1 1 70 70 ASP HB2 H 1 2.585 0.020 . 1 . . . . 70 ASP HB2 . 26775 1
730 . 1 1 70 70 ASP HB3 H 1 2.585 0.020 . 1 . . . . 70 ASP HB3 . 26775 1
731 . 1 1 70 70 ASP C C 13 174.925 0.3 . 1 . . . . 70 ASP C . 26775 1
732 . 1 1 70 70 ASP CA C 13 52.604 0.3 . 1 . . . . 70 ASP CA . 26775 1
733 . 1 1 70 70 ASP CB C 13 43.264 0.3 . 1 . . . . 70 ASP CB . 26775 1
734 . 1 1 70 70 ASP N N 15 120.678 0.3 . 1 . . . . 70 ASP N . 26775 1
735 . 1 1 71 71 ARG H H 1 8.541 0.020 . 1 . . . . 71 ARG H . 26775 1
736 . 1 1 71 71 ARG HA H 1 4.517 0.020 . 1 . . . . 71 ARG HA . 26775 1
737 . 1 1 71 71 ARG HB2 H 1 1.735 0.020 . 2 . . . . 71 ARG HB2 . 26775 1
738 . 1 1 71 71 ARG HB3 H 1 1.673 0.020 . 2 . . . . 71 ARG HB3 . 26775 1
739 . 1 1 71 71 ARG HD2 H 1 3.159 0.020 . 1 . . . . 71 ARG HD2 . 26775 1
740 . 1 1 71 71 ARG HD3 H 1 3.159 0.020 . 1 . . . . 71 ARG HD3 . 26775 1
741 . 1 1 71 71 ARG C C 13 176.400 0.3 . 1 . . . . 71 ARG C . 26775 1
742 . 1 1 71 71 ARG CA C 13 56.713 0.3 . 1 . . . . 71 ARG CA . 26775 1
743 . 1 1 71 71 ARG CB C 13 30.188 0.3 . 1 . . . . 71 ARG CB . 26775 1
744 . 1 1 71 71 ARG CG C 13 26.976 0.3 . 1 . . . . 71 ARG CG . 26775 1
745 . 1 1 71 71 ARG N N 15 122.973 0.3 . 1 . . . . 71 ARG N . 26775 1
746 . 1 1 72 72 ILE H H 1 8.461 0.020 . 1 . . . . 72 ILE H . 26775 1
747 . 1 1 72 72 ILE HA H 1 4.592 0.020 . 1 . . . . 72 ILE HA . 26775 1
748 . 1 1 72 72 ILE HB H 1 2.650 0.020 . 1 . . . . 72 ILE HB . 26775 1
749 . 1 1 72 72 ILE HG12 H 1 2.650 0.020 . 1 . . . . 72 ILE HG12 . 26775 1
750 . 1 1 72 72 ILE HG13 H 1 2.650 0.020 . 1 . . . . 72 ILE HG13 . 26775 1
751 . 1 1 72 72 ILE C C 13 173.868 0.3 . 1 . . . . 72 ILE C . 26775 1
752 . 1 1 72 72 ILE CA C 13 60.225 0.3 . 1 . . . . 72 ILE CA . 26775 1
753 . 1 1 72 72 ILE CB C 13 41.097 0.3 . 1 . . . . 72 ILE CB . 26775 1
754 . 1 1 72 72 ILE N N 15 121.886 0.3 . 1 . . . . 72 ILE N . 26775 1
755 . 1 1 73 73 HIS H H 1 8.283 0.020 . 1 . . . . 73 HIS H . 26775 1
756 . 1 1 73 73 HIS HA H 1 4.768 0.020 . 1 . . . . 73 HIS HA . 26775 1
757 . 1 1 73 73 HIS HB2 H 1 3.132 0.020 . 2 . . . . 73 HIS HB2 . 26775 1
758 . 1 1 73 73 HIS HB3 H 1 2.907 0.020 . 2 . . . . 73 HIS HB3 . 26775 1
759 . 1 1 73 73 HIS C C 13 176.290 0.3 . 1 . . . . 73 HIS C . 26775 1
760 . 1 1 73 73 HIS CA C 13 55.219 0.3 . 1 . . . . 73 HIS CA . 26775 1
761 . 1 1 73 73 HIS CB C 13 33.625 0.3 . 1 . . . . 73 HIS CB . 26775 1
762 . 1 1 73 73 HIS N N 15 120.880 0.3 . 1 . . . . 73 HIS N . 26775 1
763 . 1 1 74 74 GLY H H 1 8.781 0.020 . 1 . . . . 74 GLY H . 26775 1
764 . 1 1 74 74 GLY HA2 H 1 3.802 0.020 . 2 . . . . 74 GLY HA2 . 26775 1
765 . 1 1 74 74 GLY HA3 H 1 3.536 0.020 . 2 . . . . 74 GLY HA3 . 26775 1
766 . 1 1 74 74 GLY C C 13 173.647 0.3 . 1 . . . . 74 GLY C . 26775 1
767 . 1 1 74 74 GLY CA C 13 47.056 0.3 . 1 . . . . 74 GLY CA . 26775 1
768 . 1 1 74 74 GLY N N 15 108.871 0.3 . 1 . . . . 74 GLY N . 26775 1
769 . 1 1 75 75 ASP H H 1 8.694 0.020 . 1 . . . . 75 ASP H . 26775 1
770 . 1 1 75 75 ASP HA H 1 4.568 0.020 . 1 . . . . 75 ASP HA . 26775 1
771 . 1 1 75 75 ASP HB2 H 1 2.630 0.020 . 1 . . . . 75 ASP HB2 . 26775 1
772 . 1 1 75 75 ASP HB3 H 1 2.630 0.020 . 1 . . . . 75 ASP HB3 . 26775 1
773 . 1 1 75 75 ASP C C 13 176.929 0.3 . 1 . . . . 75 ASP C . 26775 1
774 . 1 1 75 75 ASP CA C 13 54.375 0.3 . 1 . . . . 75 ASP CA . 26775 1
775 . 1 1 75 75 ASP CB C 13 40.724 0.3 . 1 . . . . 75 ASP CB . 26775 1
776 . 1 1 75 75 ASP N N 15 115.334 0.3 . 1 . . . . 75 ASP N . 26775 1
777 . 1 1 76 76 ASN H H 1 7.828 0.020 . 1 . . . . 76 ASN H . 26775 1
778 . 1 1 76 76 ASN HA H 1 5.154 0.020 . 1 . . . . 76 ASN HA . 26775 1
779 . 1 1 76 76 ASN HB2 H 1 2.836 0.020 . 2 . . . . 76 ASN HB2 . 26775 1
780 . 1 1 76 76 ASN HB3 H 1 2.581 0.020 . 2 . . . . 76 ASN HB3 . 26775 1
781 . 1 1 76 76 ASN C C 13 174.066 0.3 . 1 . . . . 76 ASN C . 26775 1
782 . 1 1 76 76 ASN CA C 13 53.426 0.3 . 1 . . . . 76 ASN CA . 26775 1
783 . 1 1 76 76 ASN CB C 13 41.247 0.3 . 1 . . . . 76 ASN CB . 26775 1
784 . 1 1 76 76 ASN N N 15 116.899 0.3 . 1 . . . . 76 ASN N . 26775 1
785 . 1 1 77 77 THR H H 1 7.601 0.020 . 1 . . . . 77 THR H . 26775 1
786 . 1 1 77 77 THR HA H 1 5.023 0.020 . 1 . . . . 77 THR HA . 26775 1
787 . 1 1 77 77 THR HB H 1 4.353 0.020 . 1 . . . . 77 THR HB . 26775 1
788 . 1 1 77 77 THR HG21 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1
789 . 1 1 77 77 THR HG22 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1
790 . 1 1 77 77 THR HG23 H 1 0.861 0.020 . 1 . . . . 77 THR HG2 . 26775 1
791 . 1 1 77 77 THR C C 13 174.186 0.3 . 1 . . . . 77 THR C . 26775 1
792 . 1 1 77 77 THR CA C 13 57.964 0.3 . 1 . . . . 77 THR CA . 26775 1
793 . 1 1 77 77 THR CB C 13 69.704 0.3 . 1 . . . . 77 THR CB . 26775 1
794 . 1 1 77 77 THR N N 15 108.059 0.3 . 1 . . . . 77 THR N . 26775 1
795 . 1 1 79 79 GLU C C 13 178.669 0.3 . 1 . . . . 79 GLU C . 26775 1
796 . 1 1 79 79 GLU CA C 13 58.895 0.3 . 1 . . . . 79 GLU CA . 26775 1
797 . 1 1 79 79 GLU CB C 13 29.805 0.3 . 1 . . . . 79 GLU CB . 26775 1
798 . 1 1 79 79 GLU CG C 13 35.787 0.3 . 1 . . . . 79 GLU CG . 26775 1
799 . 1 1 80 80 GLN H H 1 7.837 0.020 . 1 . . . . 80 GLN H . 26775 1
800 . 1 1 80 80 GLN HA H 1 3.948 0.020 . 1 . . . . 80 GLN HA . 26775 1
801 . 1 1 80 80 GLN HB2 H 1 2.223 0.020 . 2 . . . . 80 GLN HB2 . 26775 1
802 . 1 1 80 80 GLN HB3 H 1 2.166 0.020 . 2 . . . . 80 GLN HB3 . 26775 1
803 . 1 1 80 80 GLN HG2 H 1 2.462 0.020 . 1 . . . . 80 GLN HG2 . 26775 1
804 . 1 1 80 80 GLN HG3 H 1 2.462 0.020 . 1 . . . . 80 GLN HG3 . 26775 1
805 . 1 1 80 80 GLN C C 13 177.964 0.3 . 1 . . . . 80 GLN C . 26775 1
806 . 1 1 80 80 GLN CA C 13 58.297 0.3 . 1 . . . . 80 GLN CA . 26775 1
807 . 1 1 80 80 GLN CB C 13 28.608 0.3 . 1 . . . . 80 GLN CB . 26775 1
808 . 1 1 80 80 GLN CG C 13 33.319 0.3 . 1 . . . . 80 GLN CG . 26775 1
809 . 1 1 80 80 GLN N N 15 119.886 0.3 . 1 . . . . 80 GLN N . 26775 1
810 . 1 1 81 81 LEU H H 1 7.288 0.020 . 1 . . . . 81 LEU H . 26775 1
811 . 1 1 81 81 LEU HA H 1 4.282 0.020 . 1 . . . . 81 LEU HA . 26775 1
812 . 1 1 81 81 LEU HB2 H 1 1.627 0.020 . 1 . . . . 81 LEU HB2 . 26775 1
813 . 1 1 81 81 LEU HB3 H 1 1.627 0.020 . 1 . . . . 81 LEU HB3 . 26775 1
814 . 1 1 81 81 LEU HG H 1 1.457 0.020 . 1 . . . . 81 LEU HG . 26775 1
815 . 1 1 81 81 LEU HD11 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1
816 . 1 1 81 81 LEU HD12 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1
817 . 1 1 81 81 LEU HD13 H 1 0.847 0.020 . 2 . . . . 81 LEU HD1 . 26775 1
818 . 1 1 81 81 LEU HD21 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1
819 . 1 1 81 81 LEU HD22 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1
820 . 1 1 81 81 LEU HD23 H 1 0.640 0.020 . 2 . . . . 81 LEU HD2 . 26775 1
821 . 1 1 81 81 LEU C C 13 176.643 0.3 . 1 . . . . 81 LEU C . 26775 1
822 . 1 1 81 81 LEU CA C 13 54.632 0.3 . 1 . . . . 81 LEU CA . 26775 1
823 . 1 1 81 81 LEU CB C 13 44.013 0.3 . 1 . . . . 81 LEU CB . 26775 1
824 . 1 1 81 81 LEU CG C 13 27.017 0.3 . 1 . . . . 81 LEU CG . 26775 1
825 . 1 1 81 81 LEU CD1 C 13 22.235 0.3 . 1 . . . . 81 LEU CD1 . 26775 1
826 . 1 1 81 81 LEU CD2 C 13 22.235 0.3 . 1 . . . . 81 LEU CD2 . 26775 1
827 . 1 1 81 81 LEU N N 15 115.275 0.3 . 1 . . . . 81 LEU N . 26775 1
828 . 1 1 82 82 GLY H H 1 7.774 0.020 . 1 . . . . 82 GLY H . 26775 1
829 . 1 1 82 82 GLY HA2 H 1 4.043 0.020 . 2 . . . . 82 GLY HA2 . 26775 1
830 . 1 1 82 82 GLY HA3 H 1 3.708 0.020 . 2 . . . . 82 GLY HA3 . 26775 1
831 . 1 1 82 82 GLY C C 13 174.154 0.3 . 1 . . . . 82 GLY C . 26775 1
832 . 1 1 82 82 GLY CA C 13 45.958 0.3 . 1 . . . . 82 GLY CA . 26775 1
833 . 1 1 82 82 GLY N N 15 107.854 0.3 . 1 . . . . 82 GLY N . 26775 1
834 . 1 1 83 83 ILE H H 1 7.481 0.020 . 1 . . . . 83 ILE H . 26775 1
835 . 1 1 83 83 ILE HA H 1 3.672 0.020 . 1 . . . . 83 ILE HA . 26775 1
836 . 1 1 83 83 ILE HB H 1 1.065 0.020 . 1 . . . . 83 ILE HB . 26775 1
837 . 1 1 83 83 ILE HG12 H 1 0.898 0.020 . 2 . . . . 83 ILE HG12 . 26775 1
838 . 1 1 83 83 ILE HG13 H 1 0.898 0.020 . 2 . . . . 83 ILE HG13 . 26775 1
839 . 1 1 83 83 ILE HG21 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1
840 . 1 1 83 83 ILE HG22 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1
841 . 1 1 83 83 ILE HG23 H 1 0.587 0.020 . 1 . . . . 83 ILE HG2 . 26775 1
842 . 1 1 83 83 ILE HD11 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1
843 . 1 1 83 83 ILE HD12 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1
844 . 1 1 83 83 ILE HD13 H 1 0.165 0.020 . 1 . . . . 83 ILE HD1 . 26775 1
845 . 1 1 83 83 ILE C C 13 174.550 0.3 . 1 . . . . 83 ILE C . 26775 1
846 . 1 1 83 83 ILE CA C 13 62.616 0.3 . 1 . . . . 83 ILE CA . 26775 1
847 . 1 1 83 83 ILE CB C 13 37.881 0.3 . 1 . . . . 83 ILE CB . 26775 1
848 . 1 1 83 83 ILE CG1 C 13 26.739 0.3 . 1 . . . . 83 ILE CG1 . 26775 1
849 . 1 1 83 83 ILE CG2 C 13 17.241 0.3 . 1 . . . . 83 ILE CG2 . 26775 1
850 . 1 1 83 83 ILE CD1 C 13 17.241 0.3 . 1 . . . . 83 ILE CD1 . 26775 1
851 . 1 1 83 83 ILE N N 15 119.762 0.3 . 1 . . . . 83 ILE N . 26775 1
852 . 1 1 84 84 GLU H H 1 8.686 0.020 . 1 . . . . 84 GLU H . 26775 1
853 . 1 1 84 84 GLU HA H 1 4.512 0.020 . 1 . . . . 84 GLU HA . 26775 1
854 . 1 1 84 84 GLU HB2 H 1 1.665 0.020 . 2 . . . . 84 GLU HB2 . 26775 1
855 . 1 1 84 84 GLU HB3 H 1 1.689 0.020 . 2 . . . . 84 GLU HB3 . 26775 1
856 . 1 1 84 84 GLU HG2 H 1 2.333 0.020 . 2 . . . . 84 GLU HG2 . 26775 1
857 . 1 1 84 84 GLU HG3 H 1 2.102 0.020 . 2 . . . . 84 GLU HG3 . 26775 1
858 . 1 1 84 84 GLU C C 13 175.233 0.3 . 1 . . . . 84 GLU C . 26775 1
859 . 1 1 84 84 GLU CA C 13 53.660 0.3 . 1 . . . . 84 GLU CA . 26775 1
860 . 1 1 84 84 GLU CB C 13 32.796 0.3 . 1 . . . . 84 GLU CB . 26775 1
861 . 1 1 84 84 GLU CG C 13 35.493 0.3 . 1 . . . . 84 GLU CG . 26775 1
862 . 1 1 84 84 GLU N N 15 127.978 0.3 . 1 . . . . 84 GLU N . 26775 1
863 . 1 1 85 85 ASP H H 1 8.443 0.020 . 1 . . . . 85 ASP H . 26775 1
864 . 1 1 85 85 ASP HA H 1 4.433 0.020 . 1 . . . . 85 ASP HA . 26775 1
865 . 1 1 85 85 ASP HB2 H 1 2.626 0.020 . 2 . . . . 85 ASP HB2 . 26775 1
866 . 1 1 85 85 ASP HB3 H 1 2.578 0.020 . 2 . . . . 85 ASP HB3 . 26775 1
867 . 1 1 85 85 ASP C C 13 177.700 0.3 . 1 . . . . 85 ASP C . 26775 1
868 . 1 1 85 85 ASP CA C 13 56.726 0.3 . 1 . . . . 85 ASP CA . 26775 1
869 . 1 1 85 85 ASP CB C 13 42.443 0.3 . 1 . . . . 85 ASP CB . 26775 1
870 . 1 1 85 85 ASP N N 15 118.035 0.3 . 1 . . . . 85 ASP N . 26775 1
871 . 1 1 86 86 GLY H H 1 9.565 0.020 . 1 . . . . 86 GLY H . 26775 1
872 . 1 1 86 86 GLY HA2 H 1 4.331 0.020 . 2 . . . . 86 GLY HA2 . 26775 1
873 . 1 1 86 86 GLY HA3 H 1 3.575 0.020 . 2 . . . . 86 GLY HA3 . 26775 1
874 . 1 1 86 86 GLY C C 13 174.352 0.3 . 1 . . . . 86 GLY C . 26775 1
875 . 1 1 86 86 GLY CA C 13 45.135 0.3 . 1 . . . . 86 GLY CA . 26775 1
876 . 1 1 86 86 GLY N N 15 115.263 0.3 . 1 . . . . 86 GLY N . 26775 1
877 . 1 1 87 87 ASP H H 1 8.009 0.020 . 1 . . . . 87 ASP H . 26775 1
878 . 1 1 87 87 ASP HA H 1 4.744 0.020 . 1 . . . . 87 ASP HA . 26775 1
879 . 1 1 87 87 ASP HB2 H 1 3.179 0.020 . 1 . . . . 87 ASP HB2 . 26775 1
880 . 1 1 87 87 ASP HB3 H 1 3.179 0.020 . 1 . . . . 87 ASP HB3 . 26775 1
881 . 1 1 87 87 ASP C C 13 173.890 0.3 . 1 . . . . 87 ASP C . 26775 1
882 . 1 1 87 87 ASP CA C 13 54.782 0.3 . 1 . . . . 87 ASP CA . 26775 1
883 . 1 1 87 87 ASP CB C 13 42.892 0.3 . 1 . . . . 87 ASP CB . 26775 1
884 . 1 1 87 87 ASP N N 15 121.405 0.3 . 1 . . . . 87 ASP N . 26775 1
885 . 1 1 88 88 VAL H H 1 8.177 0.020 . 1 . . . . 88 VAL H . 26775 1
886 . 1 1 88 88 VAL HA H 1 4.915 0.020 . 1 . . . . 88 VAL HA . 26775 1
887 . 1 1 88 88 VAL HB H 1 1.860 0.020 . 1 . . . . 88 VAL HB . 26775 1
888 . 1 1 88 88 VAL HG11 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1
889 . 1 1 88 88 VAL HG12 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1
890 . 1 1 88 88 VAL HG13 H 1 0.867 0.020 . 2 . . . . 88 VAL HG1 . 26775 1
891 . 1 1 88 88 VAL HG21 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1
892 . 1 1 88 88 VAL HG22 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1
893 . 1 1 88 88 VAL HG23 H 1 0.751 0.020 . 2 . . . . 88 VAL HG2 . 26775 1
894 . 1 1 88 88 VAL C C 13 175.123 0.3 . 1 . . . . 88 VAL C . 26775 1
895 . 1 1 88 88 VAL CA C 13 60.091 0.3 . 1 . . . . 88 VAL CA . 26775 1
896 . 1 1 88 88 VAL CB C 13 34.815 0.3 . 1 . . . . 88 VAL CB . 26775 1
897 . 1 1 88 88 VAL CG1 C 13 23.057 0.3 . 1 . . . . 88 VAL CG1 . 26775 1
898 . 1 1 88 88 VAL CG2 C 13 20.965 0.3 . 1 . . . . 88 VAL CG2 . 26775 1
899 . 1 1 88 88 VAL N N 15 116.155 0.3 . 1 . . . . 88 VAL N . 26775 1
900 . 1 1 89 89 ILE H H 1 9.088 0.020 . 1 . . . . 89 ILE H . 26775 1
901 . 1 1 89 89 ILE HA H 1 4.564 0.020 . 1 . . . . 89 ILE HA . 26775 1
902 . 1 1 89 89 ILE HB H 1 1.589 0.020 . 1 . . . . 89 ILE HB . 26775 1
903 . 1 1 89 89 ILE HG12 H 1 1.513 0.020 . 1 . . . . 89 ILE HG12 . 26775 1
904 . 1 1 89 89 ILE HG13 H 1 1.513 0.020 . 1 . . . . 89 ILE HG13 . 26775 1
905 . 1 1 89 89 ILE HG21 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1
906 . 1 1 89 89 ILE HG22 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1
907 . 1 1 89 89 ILE HG23 H 1 0.867 0.020 . 1 . . . . 89 ILE HG2 . 26775 1
908 . 1 1 89 89 ILE HD11 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1
909 . 1 1 89 89 ILE HD12 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1
910 . 1 1 89 89 ILE HD13 H 1 0.471 0.020 . 1 . . . . 89 ILE HD1 . 26775 1
911 . 1 1 89 89 ILE C C 13 174.705 0.3 . 1 . . . . 89 ILE C . 26775 1
912 . 1 1 89 89 ILE CA C 13 59.717 0.3 . 1 . . . . 89 ILE CA . 26775 1
913 . 1 1 89 89 ILE CB C 13 41.471 0.3 . 1 . . . . 89 ILE CB . 26775 1
914 . 1 1 89 89 ILE CG1 C 13 27.113 0.3 . 1 . . . . 89 ILE CG1 . 26775 1
915 . 1 1 89 89 ILE CG2 C 13 17.826 0.3 . 1 . . . . 89 ILE CG2 . 26775 1
916 . 1 1 89 89 ILE CD1 C 13 13.428 0.3 . 1 . . . . 89 ILE CD1 . 26775 1
917 . 1 1 89 89 ILE N N 15 127.351 0.3 . 1 . . . . 89 ILE N . 26775 1
918 . 1 1 90 90 ASP H H 1 8.957 0.020 . 1 . . . . 90 ASP H . 26775 1
919 . 1 1 90 90 ASP HA H 1 5.166 0.020 . 1 . . . . 90 ASP HA . 26775 1
920 . 1 1 90 90 ASP HB2 H 1 2.399 0.020 . 2 . . . . 90 ASP HB2 . 26775 1
921 . 1 1 90 90 ASP HB3 H 1 2.351 0.020 . 2 . . . . 90 ASP HB3 . 26775 1
922 . 1 1 90 90 ASP C C 13 174.462 0.3 . 1 . . . . 90 ASP C . 26775 1
923 . 1 1 90 90 ASP CA C 13 54.408 0.3 . 1 . . . . 90 ASP CA . 26775 1
924 . 1 1 90 90 ASP CB C 13 44.013 0.3 . 1 . . . . 90 ASP CB . 26775 1
925 . 1 1 90 90 ASP N N 15 127.339 0.3 . 1 . . . . 90 ASP N . 26775 1
926 . 1 1 91 91 ALA H H 1 8.462 0.020 . 1 . . . . 91 ALA H . 26775 1
927 . 1 1 91 91 ALA HA H 1 4.828 0.020 . 1 . . . . 91 ALA HA . 26775 1
928 . 1 1 91 91 ALA HB1 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1
929 . 1 1 91 91 ALA HB2 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1
930 . 1 1 91 91 ALA HB3 H 1 0.553 0.020 . 1 . . . . 91 ALA HB . 26775 1
931 . 1 1 91 91 ALA C C 13 176.511 0.3 . 1 . . . . 91 ALA C . 26775 1
932 . 1 1 91 91 ALA CA C 13 49.996 0.3 . 1 . . . . 91 ALA CA . 26775 1
933 . 1 1 91 91 ALA CB C 13 21.654 0.3 . 1 . . . . 91 ALA CB . 26775 1
934 . 1 1 91 91 ALA N N 15 124.127 0.3 . 1 . . . . 91 ALA N . 26775 1
935 . 1 1 92 92 MET H H 1 8.553 0.020 . 1 . . . . 92 MET H . 26775 1
936 . 1 1 92 92 MET HA H 1 4.592 0.020 . 1 . . . . 92 MET HA . 26775 1
937 . 1 1 92 92 MET HB2 H 1 1.888 0.020 . 2 . . . . 92 MET HB2 . 26775 1
938 . 1 1 92 92 MET HB3 H 1 1.792 0.020 . 2 . . . . 92 MET HB3 . 26775 1
939 . 1 1 92 92 MET HG2 H 1 2.298 0.020 . 1 . . . . 92 MET HG2 . 26775 1
940 . 1 1 92 92 MET HG3 H 1 2.298 0.020 . 1 . . . . 92 MET HG3 . 26775 1
941 . 1 1 92 92 MET C C 13 174.484 0.3 . 1 . . . . 92 MET C . 26775 1
942 . 1 1 92 92 MET CA C 13 54.034 0.3 . 1 . . . . 92 MET CA . 26775 1
943 . 1 1 92 92 MET CB C 13 34.366 0.3 . 1 . . . . 92 MET CB . 26775 1
944 . 1 1 92 92 MET CG C 13 31.450 0.3 . 1 . . . . 92 MET CG . 26775 1
945 . 1 1 92 92 MET N N 15 120.045 0.3 . 1 . . . . 92 MET N . 26775 1
946 . 1 1 93 93 VAL H H 1 8.405 0.020 . 1 . . . . 93 VAL H . 26775 1
947 . 1 1 93 93 VAL HA H 1 4.285 0.020 . 1 . . . . 93 VAL HA . 26775 1
948 . 1 1 93 93 VAL HB H 1 1.910 0.020 . 1 . . . . 93 VAL HB . 26775 1
949 . 1 1 93 93 VAL HG11 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1
950 . 1 1 93 93 VAL HG12 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1
951 . 1 1 93 93 VAL HG13 H 1 0.823 0.020 . 1 . . . . 93 VAL HG1 . 26775 1
952 . 1 1 93 93 VAL HG21 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1
953 . 1 1 93 93 VAL HG22 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1
954 . 1 1 93 93 VAL HG23 H 1 0.823 0.020 . 1 . . . . 93 VAL HG2 . 26775 1
955 . 1 1 93 93 VAL C C 13 175.960 0.3 . 1 . . . . 93 VAL C . 26775 1
956 . 1 1 93 93 VAL CA C 13 61.961 0.3 . 1 . . . . 93 VAL CA . 26775 1
957 . 1 1 93 93 VAL CB C 13 32.497 0.3 . 1 . . . . 93 VAL CB . 26775 1
958 . 1 1 93 93 VAL CG1 C 13 21.205 0.3 . 1 . . . . 93 VAL CG1 . 26775 1
959 . 1 1 93 93 VAL CG2 C 13 21.205 0.3 . 1 . . . . 93 VAL CG2 . 26775 1
960 . 1 1 93 93 VAL N N 15 123.720 0.3 . 1 . . . . 93 VAL N . 26775 1
961 . 1 1 94 94 GLN H H 1 8.776 0.020 . 1 . . . . 94 GLN H . 26775 1
962 . 1 1 94 94 GLN HA H 1 4.294 0.020 . 1 . . . . 94 GLN HA . 26775 1
963 . 1 1 94 94 GLN HB2 H 1 1.916 0.020 . 1 . . . . 94 GLN HB2 . 26775 1
964 . 1 1 94 94 GLN HB3 H 1 1.916 0.020 . 1 . . . . 94 GLN HB3 . 26775 1
965 . 1 1 94 94 GLN HG2 H 1 2.197 0.020 . 1 . . . . 94 GLN HG2 . 26775 1
966 . 1 1 94 94 GLN HG3 H 1 2.197 0.020 . 1 . . . . 94 GLN HG3 . 26775 1
967 . 1 1 94 94 GLN C C 13 175.057 0.3 . 1 . . . . 94 GLN C . 26775 1
968 . 1 1 94 94 GLN CA C 13 55.530 0.3 . 1 . . . . 94 GLN CA . 26775 1
969 . 1 1 94 94 GLN CB C 13 29.740 0.3 . 1 . . . . 94 GLN CB . 26775 1
970 . 1 1 94 94 GLN CG C 13 33.319 0.3 . 1 . . . . 94 GLN CG . 26775 1
971 . 1 1 94 94 GLN N N 15 127.073 0.3 . 1 . . . . 94 GLN N . 26775 1
972 . 1 1 95 95 GLN H H 1 8.541 0.020 . 1 . . . . 95 GLN H . 26775 1
973 . 1 1 95 95 GLN HA H 1 4.365 0.020 . 1 . . . . 95 GLN HA . 26775 1
974 . 1 1 95 95 GLN HB2 H 1 2.044 0.020 . 2 . . . . 95 GLN HB2 . 26775 1
975 . 1 1 95 95 GLN HB3 H 1 1.912 0.020 . 2 . . . . 95 GLN HB3 . 26775 1
976 . 1 1 95 95 GLN HG2 H 1 2.367 0.020 . 1 . . . . 95 GLN HG2 . 26775 1
977 . 1 1 95 95 GLN HG3 H 1 2.367 0.020 . 1 . . . . 95 GLN HG3 . 26775 1
978 . 1 1 95 95 GLN C C 13 176.136 0.3 . 1 . . . . 95 GLN C . 26775 1
979 . 1 1 95 95 GLN CA C 13 55.679 0.3 . 1 . . . . 95 GLN CA . 26775 1
980 . 1 1 95 95 GLN CB C 13 29.431 0.3 . 1 . . . . 95 GLN CB . 26775 1
981 . 1 1 95 95 GLN N N 15 123.363 0.3 . 1 . . . . 95 GLN N . 26775 1
982 . 1 1 96 96 THR H H 1 8.312 0.020 . 1 . . . . 96 THR H . 26775 1
983 . 1 1 96 96 THR HA H 1 4.305 0.020 . 1 . . . . 96 THR HA . 26775 1
984 . 1 1 96 96 THR HB H 1 4.174 0.020 . 1 . . . . 96 THR HB . 26775 1
985 . 1 1 96 96 THR HG21 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1
986 . 1 1 96 96 THR HG22 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1
987 . 1 1 96 96 THR HG23 H 1 1.134 0.020 . 1 . . . . 96 THR HG2 . 26775 1
988 . 1 1 96 96 THR C C 13 174.991 0.3 . 1 . . . . 96 THR C . 26775 1
989 . 1 1 96 96 THR CA C 13 61.961 0.3 . 1 . . . . 96 THR CA . 26775 1
990 . 1 1 96 96 THR CB C 13 69.738 0.3 . 1 . . . . 96 THR CB . 26775 1
991 . 1 1 96 96 THR CG2 C 13 21.429 0.3 . 1 . . . . 96 THR CG2 . 26775 1
992 . 1 1 96 96 THR N N 15 115.871 0.3 . 1 . . . . 96 THR N . 26775 1
993 . 1 1 97 97 GLY H H 1 8.446 0.020 . 1 . . . . 97 GLY H . 26775 1
994 . 1 1 97 97 GLY HA2 H 1 3.910 0.020 . 2 . . . . 97 GLY HA2 . 26775 1
995 . 1 1 97 97 GLY HA3 H 1 3.923 0.020 . 2 . . . . 97 GLY HA3 . 26775 1
996 . 1 1 97 97 GLY C C 13 173.625 0.3 . 1 . . . . 97 GLY C . 26775 1
997 . 1 1 97 97 GLY CA C 13 45.255 0.3 . 1 . . . . 97 GLY CA . 26775 1
998 . 1 1 97 97 GLY N N 15 111.699 0.3 . 1 . . . . 97 GLY N . 26775 1
999 . 1 1 98 98 GLY H H 1 7.950 0.020 . 1 . . . . 98 GLY H . 26775 1
1000 . 1 1 98 98 GLY HA2 H 1 3.696 0.020 . 1 . . . . 98 GLY HA2 . 26775 1
1001 . 1 1 98 98 GLY HA3 H 1 3.696 0.020 . 1 . . . . 98 GLY HA3 . 26775 1
1002 . 1 1 98 98 GLY C C 13 179.383 0.3 . 1 . . . . 98 GLY C . 26775 1
1003 . 1 1 98 98 GLY CA C 13 45.730 0.3 . 1 . . . . 98 GLY CA . 26775 1
1004 . 1 1 98 98 GLY N N 15 115.221 0.3 . 1 . . . . 98 GLY N . 26775 1
stop_
save_