Content for NMR-STAR saveframe, "SHIFTSOlee9"
save_SHIFTSOlee9
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode SHIFTSOlee9
_Assigned_chem_shift_list.Entry_ID 7187
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 '1H15N13C HNCA' 1 $13C15Nolee9-H2O isotropic 7187 1
2 '1H15N13C HNCOCA' 1 $13C15Nolee9-H2O isotropic 7187 1
3 '1H15N13C CBCANH' 1 $13C15Nolee9-H2O isotropic 7187 1
4 '1H15N13C CBCACONH' 1 $13C15Nolee9-H2O isotropic 7187 1
5 '1H15N HSQC' 2 $15Nolee9-H2O isotropic 7187 1
6 '1H13C HSQC' 1 $13C15Nolee9-H2O isotropic 7187 1
7 '1H13C HCCH TOCSY' 1 $13C15Nolee9-H2O isotropic 7187 1
8 '1H TOCSY' 3 $olee9-H2O isotropic 7187 1
8 '1H TOCSY' 4 $olee9-D2O isotropic 7187 1
9 'multiplicity edited 1H13C HSQC' 1 $13C15Nolee9-H2O isotropic 7187 1
10 '1H15N NOESY HSQC' 2 $15Nolee9-H2O isotropic 7187 1
11 '1H13C NOESY HSQC' 1 $13C15Nolee9-H2O isotropic 7187 1
12 '1H COSY' 4 $olee9-D2O isotropic 7187 1
12 '1H COSY' 3 $olee9-H2O isotropic 7187 1
13 '1H NOESY' 4 $olee9-D2O isotropic 7187 1
13 '1H NOESY' 3 $olee9-H2O isotropic 7187 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 $topspin . . 7187 1
2 $sparky . . 7187 1
3 $xwinnmr . . 7187 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 ALA H H 1 8.396 0.001 . 1 . . . . 1 ALA H . 7187 1
2 . 1 1 1 1 ALA HA H 1 4.252 0.011 . 1 . . . . 1 ALA HA . 7187 1
3 . 1 1 1 1 ALA HB1 H 1 1.562 0.003 . 1 . . . . 1 ALA HB . 7187 1
4 . 1 1 1 1 ALA HB2 H 1 1.562 0.003 . 1 . . . . 1 ALA HB . 7187 1
5 . 1 1 1 1 ALA HB3 H 1 1.562 0.003 . 1 . . . . 1 ALA HB . 7187 1
6 . 1 1 1 1 ALA C C 13 170.96 0.1 . 1 . . . . 1 ALA C . 7187 1
7 . 1 1 1 1 ALA CA C 13 51.779 0.029 . 1 . . . . 1 ALA CA . 7187 1
8 . 1 1 1 1 ALA CB C 13 19.519 0.048 . 1 . . . . 1 ALA CB . 7187 1
9 . 1 1 1 1 ALA N N 15 119.334 0.1 . 1 . . . . 1 ALA N . 7187 1
10 . 1 1 2 2 THR H H 1 8.598 0.004 . 1 . . . . 2 THR H . 7187 1
11 . 1 1 2 2 THR HA H 1 4.77 0.021 . 1 . . . . 2 THR HA . 7187 1
12 . 1 1 2 2 THR HB H 1 4.146 0.014 . 1 . . . . 2 THR HB . 7187 1
13 . 1 1 2 2 THR HG21 H 1 1.398 0.007 . 1 . . . . 2 THR HG2 . 7187 1
14 . 1 1 2 2 THR HG22 H 1 1.398 0.007 . 1 . . . . 2 THR HG2 . 7187 1
15 . 1 1 2 2 THR HG23 H 1 1.398 0.007 . 1 . . . . 2 THR HG2 . 7187 1
16 . 1 1 2 2 THR CA C 13 59.055 0.039 . 1 . . . . 2 THR CA . 7187 1
17 . 1 1 2 2 THR CG2 C 13 20.496 0.073 . 1 . . . . 2 THR CG2 . 7187 1
18 . 1 1 2 2 THR N N 15 116.579 0.06 . 1 . . . . 2 THR N . 7187 1
19 . 1 1 3 3 PRO HA H 1 4.581 0.02 . 1 . . . . 3 PRO HA . 7187 1
20 . 1 1 3 3 PRO HB2 H 1 1.913 0.001 . 2 . . . . 3 PRO HB2 . 7187 1
21 . 1 1 3 3 PRO HB3 H 1 2.059 0.001 . 2 . . . . 3 PRO HB3 . 7187 1
22 . 1 1 3 3 PRO HG2 H 1 2.331 0.001 . 1 . . . . 3 PRO HG2 . 7187 1
23 . 1 1 3 3 PRO HG3 H 1 2.331 0.001 . 1 . . . . 3 PRO HG3 . 7187 1
24 . 1 1 3 3 PRO HD2 H 1 3.528 0.001 . 2 . . . . 3 PRO HD2 . 7187 1
25 . 1 1 3 3 PRO HD3 H 1 3.902 0.001 . 2 . . . . 3 PRO HD3 . 7187 1
26 . 1 1 3 3 PRO C C 13 173.723 0.1 . 1 . . . . 3 PRO C . 7187 1
27 . 1 1 3 3 PRO CA C 13 62.915 0.041 . 1 . . . . 3 PRO CA . 7187 1
28 . 1 1 3 3 PRO CB C 13 32.145 0.028 . 1 . . . . 3 PRO CB . 7187 1
29 . 1 1 4 4 THR H H 1 8.327 0.011 . 1 . . . . 4 THR H . 7187 1
30 . 1 1 4 4 THR HA H 1 4.732 0.022 . 1 . . . . 4 THR HA . 7187 1
31 . 1 1 4 4 THR HB H 1 3.624 0.001 . 1 . . . . 4 THR HB . 7187 1
32 . 1 1 4 4 THR HG21 H 1 1.383 0.001 . 1 . . . . 4 THR HG2 . 7187 1
33 . 1 1 4 4 THR HG22 H 1 1.383 0.001 . 1 . . . . 4 THR HG2 . 7187 1
34 . 1 1 4 4 THR HG23 H 1 1.383 0.001 . 1 . . . . 4 THR HG2 . 7187 1
35 . 1 1 4 4 THR CA C 13 58.994 0.031 . 1 . . . . 4 THR CA . 7187 1
36 . 1 1 4 4 THR N N 15 117.322 0.056 . 1 . . . . 4 THR N . 7187 1
37 . 1 1 5 5 PRO HA H 1 4.591 0.02 . 1 . . . . 5 PRO HA . 7187 1
38 . 1 1 5 5 PRO HD2 H 1 3.734 0.005 . 2 . . . . 5 PRO HD2 . 7187 1
39 . 1 1 5 5 PRO HD3 H 1 3.89 0.007 . 2 . . . . 5 PRO HD3 . 7187 1
40 . 1 1 5 5 PRO C C 13 173.631 0.1 . 1 . . . . 5 PRO C . 7187 1
41 . 1 1 5 5 PRO CA C 13 62.943 0.055 . 1 . . . . 5 PRO CA . 7187 1
42 . 1 1 5 5 PRO CB C 13 32.215 0.027 . 1 . . . . 5 PRO CB . 7187 1
43 . 1 1 5 5 PRO CG C 13 27.433 0.1 . 1 . . . . 5 PRO CG . 7187 1
44 . 1 1 5 5 PRO CD C 13 51.367 0.055 . 1 . . . . 5 PRO CD . 7187 1
45 . 1 1 6 6 THR H H 1 8.359 0.013 . 1 . . . . 6 THR H . 7187 1
46 . 1 1 6 6 THR HA H 1 4.741 0.005 . 1 . . . . 6 THR HA . 7187 1
47 . 1 1 6 6 THR HG21 H 1 1.39 0.001 . 1 . . . . 6 THR HG2 . 7187 1
48 . 1 1 6 6 THR HG22 H 1 1.39 0.001 . 1 . . . . 6 THR HG2 . 7187 1
49 . 1 1 6 6 THR HG23 H 1 1.39 0.001 . 1 . . . . 6 THR HG2 . 7187 1
50 . 1 1 6 6 THR CA C 13 59.022 0.016 . 1 . . . . 6 THR CA . 7187 1
51 . 1 1 6 6 THR N N 15 117.723 0.058 . 1 . . . . 6 THR N . 7187 1
52 . 1 1 7 7 PRO HA H 1 4.453 0.006 . 1 . . . . 7 PRO HA . 7187 1
53 . 1 1 7 7 PRO HB2 H 1 1.926 0.006 . 2 . . . . 7 PRO HB2 . 7187 1
54 . 1 1 7 7 PRO HB3 H 1 2.33 0.002 . 2 . . . . 7 PRO HB3 . 7187 1
55 . 1 1 7 7 PRO HG2 H 1 2.033 0.004 . 1 . . . . 7 PRO HG2 . 7187 1
56 . 1 1 7 7 PRO HG3 H 1 2.07 0.003 . 1 . . . . 7 PRO HG3 . 7187 1
57 . 1 1 7 7 PRO HD2 H 1 3.755 0.007 . 2 . . . . 7 PRO HD2 . 7187 1
58 . 1 1 7 7 PRO HD3 H 1 3.901 0.005 . 2 . . . . 7 PRO HD3 . 7187 1
59 . 1 1 7 7 PRO C C 13 172.841 0.1 . 1 . . . . 7 PRO C . 7187 1
60 . 1 1 7 7 PRO CA C 13 63.099 0.084 . 1 . . . . 7 PRO CA . 7187 1
61 . 1 1 7 7 PRO CB C 13 32.255 0.047 . 1 . . . . 7 PRO CB . 7187 1
62 . 1 1 7 7 PRO CG C 13 27.473 0.042 . 1 . . . . 7 PRO CG . 7187 1
63 . 1 1 7 7 PRO CD C 13 51.219 0.052 . 1 . . . . 7 PRO CD . 7187 1
64 . 1 1 8 8 LYS H H 1 8.367 0.006 . 1 . . . . 8 LYS H . 7187 1
65 . 1 1 8 8 LYS HA H 1 4.305 0.014 . 1 . . . . 8 LYS HA . 7187 1
66 . 1 1 8 8 LYS HB2 H 1 1.785 0.005 . 2 . . . . 8 LYS HB2 . 7187 1
67 . 1 1 8 8 LYS HB3 H 1 1.847 0.002 . 2 . . . . 8 LYS HB3 . 7187 1
68 . 1 1 8 8 LYS HG2 H 1 1.49 0.005 . 2 . . . . 8 LYS HG2 . 7187 1
69 . 1 1 8 8 LYS HG3 H 1 1.523 0.007 . 2 . . . . 8 LYS HG3 . 7187 1
70 . 1 1 8 8 LYS HD2 H 1 1.729 0.007 . 1 . . . . 8 LYS HD2 . 7187 1
71 . 1 1 8 8 LYS HD3 H 1 1.729 0.007 . 1 . . . . 8 LYS HD3 . 7187 1
72 . 1 1 8 8 LYS HE2 H 1 3.049 0.006 . 1 . . . . 8 LYS HE2 . 7187 1
73 . 1 1 8 8 LYS HE3 H 1 3.049 0.006 . 1 . . . . 8 LYS HE3 . 7187 1
74 . 1 1 8 8 LYS C C 13 173.646 0.1 . 1 . . . . 8 LYS C . 7187 1
75 . 1 1 8 8 LYS CA C 13 56.219 0.045 . 1 . . . . 8 LYS CA . 7187 1
76 . 1 1 8 8 LYS CB C 13 33.269 0.108 . 1 . . . . 8 LYS CB . 7187 1
77 . 1 1 8 8 LYS CG C 13 24.79 0.075 . 1 . . . . 8 LYS CG . 7187 1
78 . 1 1 8 8 LYS CD C 13 29.204 0.037 . 1 . . . . 8 LYS CD . 7187 1
79 . 1 1 8 8 LYS CE C 13 42.234 0.029 . 1 . . . . 8 LYS CE . 7187 1
80 . 1 1 8 8 LYS N N 15 121.747 0.062 . 1 . . . . 8 LYS N . 7187 1
81 . 1 1 9 9 ALA H H 1 8.349 0.019 . 1 . . . . 9 ALA H . 7187 1
82 . 1 1 9 9 ALA HA H 1 4.351 0.016 . 1 . . . . 9 ALA HA . 7187 1
83 . 1 1 9 9 ALA HB1 H 1 1.434 0.015 . 1 . . . . 9 ALA HB . 7187 1
84 . 1 1 9 9 ALA HB2 H 1 1.434 0.015 . 1 . . . . 9 ALA HB . 7187 1
85 . 1 1 9 9 ALA HB3 H 1 1.434 0.015 . 1 . . . . 9 ALA HB . 7187 1
86 . 1 1 9 9 ALA C C 13 174.56 0.1 . 1 . . . . 9 ALA C . 7187 1
87 . 1 1 9 9 ALA CA C 13 52.317 0.048 . 1 . . . . 9 ALA CA . 7187 1
88 . 1 1 9 9 ALA CB C 13 19.522 0.028 . 1 . . . . 9 ALA CB . 7187 1
89 . 1 1 9 9 ALA N N 15 125.947 0.151 . 1 . . . . 9 ALA N . 7187 1
90 . 1 1 10 10 ALA H H 1 8.375 0.018 . 1 . . . . 10 ALA H . 7187 1
91 . 1 1 10 10 ALA HA H 1 4.395 0.017 . 1 . . . . 10 ALA HA . 7187 1
92 . 1 1 10 10 ALA HB1 H 1 1.454 0.021 . 1 . . . . 10 ALA HB . 7187 1
93 . 1 1 10 10 ALA HB2 H 1 1.454 0.021 . 1 . . . . 10 ALA HB . 7187 1
94 . 1 1 10 10 ALA HB3 H 1 1.454 0.021 . 1 . . . . 10 ALA HB . 7187 1
95 . 1 1 10 10 ALA C C 13 174.885 0.1 . 1 . . . . 10 ALA C . 7187 1
96 . 1 1 10 10 ALA CA C 13 52.305 0.045 . 1 . . . . 10 ALA CA . 7187 1
97 . 1 1 10 10 ALA CB C 13 19.716 0.049 . 1 . . . . 10 ALA CB . 7187 1
98 . 1 1 10 10 ALA N N 15 124.043 0.104 . 1 . . . . 10 ALA N . 7187 1
99 . 1 1 11 11 GLY H H 1 8.054 0.02 . 1 . . . . 11 GLY H . 7187 1
100 . 1 1 11 11 GLY HA2 H 1 3.42 0.018 . 2 . . . . 11 GLY HA2 . 7187 1
101 . 1 1 11 11 GLY HA3 H 1 3.734 0.019 . 2 . . . . 11 GLY HA3 . 7187 1
102 . 1 1 11 11 GLY C C 13 169.522 0.1 . 1 . . . . 11 GLY C . 7187 1
103 . 1 1 11 11 GLY CA C 13 45.268 0.066 . 1 . . . . 11 GLY CA . 7187 1
104 . 1 1 11 11 GLY N N 15 107.617 0.147 . 1 . . . . 11 GLY N . 7187 1
105 . 1 1 12 12 SER H H 1 7.129 0.008 . 1 . . . . 12 SER H . 7187 1
106 . 1 1 12 12 SER HA H 1 4.808 0.004 . 1 . . . . 12 SER HA . 7187 1
107 . 1 1 12 12 SER HB2 H 1 3.468 0.019 . 2 . . . . 12 SER HB2 . 7187 1
108 . 1 1 12 12 SER HB3 H 1 3.594 0.011 . 2 . . . . 12 SER HB3 . 7187 1
109 . 1 1 12 12 SER C C 13 169.371 0.1 . 1 . . . . 12 SER C . 7187 1
110 . 1 1 12 12 SER CA C 13 57.941 0.03 . 1 . . . . 12 SER CA . 7187 1
111 . 1 1 12 12 SER CB C 13 65.394 0.041 . 1 . . . . 12 SER CB . 7187 1
112 . 1 1 12 12 SER N N 15 113.337 0.042 . 1 . . . . 12 SER N . 7187 1
113 . 1 1 13 13 TRP H H 1 8.817 0.014 . 1 . . . . 13 TRP H . 7187 1
114 . 1 1 13 13 TRP HA H 1 5.064 0.022 . 1 . . . . 13 TRP HA . 7187 1
115 . 1 1 13 13 TRP HB2 H 1 2.919 0.017 . 1 . . . . 13 TRP HB2 . 7187 1
116 . 1 1 13 13 TRP HB3 H 1 2.785 0.021 . 1 . . . . 13 TRP HB3 . 7187 1
117 . 1 1 13 13 TRP HD1 H 1 7.235 0.002 . 1 . . . . 13 TRP HD1 . 7187 1
118 . 1 1 13 13 TRP HE1 H 1 9.245 0.001 . 1 . . . . 13 TRP HE1 . 7187 1
119 . 1 1 13 13 TRP HE3 H 1 7.585 0.001 . 1 . . . . 13 TRP HE3 . 7187 1
120 . 1 1 13 13 TRP HZ2 H 1 7.432 0.003 . 1 . . . . 13 TRP HZ2 . 7187 1
121 . 1 1 13 13 TRP HZ3 H 1 6.772 0.002 . 1 . . . . 13 TRP HZ3 . 7187 1
122 . 1 1 13 13 TRP HH2 H 1 7.162 0.002 . 1 . . . . 13 TRP HH2 . 7187 1
123 . 1 1 13 13 TRP C C 13 170.611 0.1 . 1 . . . . 13 TRP C . 7187 1
124 . 1 1 13 13 TRP CA C 13 58.06 0.069 . 1 . . . . 13 TRP CA . 7187 1
125 . 1 1 13 13 TRP CB C 13 32.883 0.032 . 1 . . . . 13 TRP CB . 7187 1
126 . 1 1 13 13 TRP CD1 C 13 124.247 0.1 . 1 . . . . 13 TRP CD1 . 7187 1
127 . 1 1 13 13 TRP CE3 C 13 116.848 0.1 . 1 . . . . 13 TRP CE3 . 7187 1
128 . 1 1 13 13 TRP CZ2 C 13 111.967 0.1 . 1 . . . . 13 TRP CZ2 . 7187 1
129 . 1 1 13 13 TRP CH2 C 13 120.916 0.1 . 1 . . . . 13 TRP CH2 . 7187 1
130 . 1 1 13 13 TRP N N 15 121.451 0.156 . 1 . . . . 13 TRP N . 7187 1
131 . 1 1 14 14 CYS H H 1 8.362 0.006 . 1 . . . . 14 CYS H . 7187 1
132 . 1 1 14 14 CYS HA H 1 5.137 0.011 . 1 . . . . 14 CYS HA . 7187 1
133 . 1 1 14 14 CYS HB2 H 1 1.99 0.008 . 2 . . . . 14 CYS HB2 . 7187 1
134 . 1 1 14 14 CYS HB3 H 1 2.873 0.012 . 2 . . . . 14 CYS HB3 . 7187 1
135 . 1 1 14 14 CYS C C 13 169.597 0.1 . 1 . . . . 14 CYS C . 7187 1
136 . 1 1 14 14 CYS CA C 13 55.22 0.056 . 1 . . . . 14 CYS CA . 7187 1
137 . 1 1 14 14 CYS CB C 13 41.683 0.105 . 1 . . . . 14 CYS CB . 7187 1
138 . 1 1 14 14 CYS N N 15 121.989 0.131 . 1 . . . . 14 CYS N . 7187 1
139 . 1 1 15 15 VAL H H 1 8.821 0.011 . 1 . . . . 15 VAL H . 7187 1
140 . 1 1 15 15 VAL HA H 1 5.109 0.013 . 1 . . . . 15 VAL HA . 7187 1
141 . 1 1 15 15 VAL HB H 1 2.506 0.009 . 1 . . . . 15 VAL HB . 7187 1
142 . 1 1 15 15 VAL HG11 H 1 0.946 0.007 . 1 . . . . 15 VAL HG1 . 7187 1
143 . 1 1 15 15 VAL HG12 H 1 0.946 0.007 . 1 . . . . 15 VAL HG1 . 7187 1
144 . 1 1 15 15 VAL HG13 H 1 0.946 0.007 . 1 . . . . 15 VAL HG1 . 7187 1
145 . 1 1 15 15 VAL HG21 H 1 0.734 0.014 . 1 . . . . 15 VAL HG2 . 7187 1
146 . 1 1 15 15 VAL HG22 H 1 0.734 0.014 . 1 . . . . 15 VAL HG2 . 7187 1
147 . 1 1 15 15 VAL HG23 H 1 0.734 0.014 . 1 . . . . 15 VAL HG2 . 7187 1
148 . 1 1 15 15 VAL CA C 13 58.055 0.03 . 1 . . . . 15 VAL CA . 7187 1
149 . 1 1 15 15 VAL CB C 13 34.188 0.066 . 1 . . . . 15 VAL CB . 7187 1
150 . 1 1 15 15 VAL CG1 C 13 17.598 0.075 . 2 . . . . 15 VAL CG1 . 7187 1
151 . 1 1 15 15 VAL CG2 C 13 21.821 0.059 . 2 . . . . 15 VAL CG2 . 7187 1
152 . 1 1 15 15 VAL N N 15 116.171 0.063 . 1 . . . . 15 VAL N . 7187 1
153 . 1 1 16 16 PRO HA H 1 4.704 0.01 . 1 . . . . 16 PRO HA . 7187 1
154 . 1 1 16 16 PRO HB2 H 1 2.026 0.006 . 2 . . . . 16 PRO HB2 . 7187 1
155 . 1 1 16 16 PRO HB3 H 1 2.322 0.01 . 2 . . . . 16 PRO HB3 . 7187 1
156 . 1 1 16 16 PRO HG2 H 1 2.161 0.008 . 1 . . . . 16 PRO HG2 . 7187 1
157 . 1 1 16 16 PRO HG3 H 1 1.965 0.005 . 1 . . . . 16 PRO HG3 . 7187 1
158 . 1 1 16 16 PRO HD2 H 1 3.732 0.013 . 1 . . . . 16 PRO HD2 . 7187 1
159 . 1 1 16 16 PRO HD3 H 1 3.899 0.01 . 1 . . . . 16 PRO HD3 . 7187 1
160 . 1 1 16 16 PRO C C 13 174.095 0.1 . 1 . . . . 16 PRO C . 7187 1
161 . 1 1 16 16 PRO CA C 13 62.501 0.064 . 1 . . . . 16 PRO CA . 7187 1
162 . 1 1 16 16 PRO CB C 13 32.265 0.087 . 1 . . . . 16 PRO CB . 7187 1
163 . 1 1 16 16 PRO CG C 13 27.793 0.113 . 1 . . . . 16 PRO CG . 7187 1
164 . 1 1 16 16 PRO CD C 13 50.195 0.023 . 1 . . . . 16 PRO CD . 7187 1
165 . 1 1 17 17 LYS H H 1 8.36 0.003 . 1 . . . . 17 LYS H . 7187 1
166 . 1 1 17 17 LYS HA H 1 4.217 0.008 . 1 . . . . 17 LYS HA . 7187 1
167 . 1 1 17 17 LYS HB2 H 1 1.427 0.005 . 2 . . . . 17 LYS HB2 . 7187 1
168 . 1 1 17 17 LYS HB3 H 1 1.794 0.006 . 2 . . . . 17 LYS HB3 . 7187 1
169 . 1 1 17 17 LYS HG2 H 1 1.103 0.009 . 2 . . . . 17 LYS HG2 . 7187 1
170 . 1 1 17 17 LYS HG3 H 1 1.341 0.005 . 2 . . . . 17 LYS HG3 . 7187 1
171 . 1 1 17 17 LYS HD2 H 1 1.586 0.008 . 1 . . . . 17 LYS HD2 . 7187 1
172 . 1 1 17 17 LYS HD3 H 1 1.586 0.008 . 1 . . . . 17 LYS HD3 . 7187 1
173 . 1 1 17 17 LYS HE2 H 1 2.896 0.01 . 2 . . . . 17 LYS HE2 . 7187 1
174 . 1 1 17 17 LYS HE3 H 1 2.914 0.001 . 2 . . . . 17 LYS HE3 . 7187 1
175 . 1 1 17 17 LYS CA C 13 55.432 0.126 . 1 . . . . 17 LYS CA . 7187 1
176 . 1 1 17 17 LYS CB C 13 32.587 0.122 . 1 . . . . 17 LYS CB . 7187 1
177 . 1 1 17 17 LYS CG C 13 26.393 0.103 . 1 . . . . 17 LYS CG . 7187 1
178 . 1 1 17 17 LYS CD C 13 30.025 0.053 . 1 . . . . 17 LYS CD . 7187 1
179 . 1 1 17 17 LYS CE C 13 41.997 0.041 . 1 . . . . 17 LYS CE . 7187 1
180 . 1 1 17 17 LYS N N 15 122.741 0.057 . 1 . . . . 17 LYS N . 7187 1
181 . 1 1 18 18 PRO HA H 1 4.414 0.019 . 1 . . . . 18 PRO HA . 7187 1
182 . 1 1 18 18 PRO HB2 H 1 2.318 0.008 . 1 . . . . 18 PRO HB2 . 7187 1
183 . 1 1 18 18 PRO HB3 H 1 1.883 0.007 . 1 . . . . 18 PRO HB3 . 7187 1
184 . 1 1 18 18 PRO HG2 H 1 1.969 0.002 . 2 . . . . 18 PRO HG2 . 7187 1
185 . 1 1 18 18 PRO HG3 H 1 2.164 0.002 . 2 . . . . 18 PRO HG3 . 7187 1
186 . 1 1 18 18 PRO HD2 H 1 3.612 0.008 . 1 . . . . 18 PRO HD2 . 7187 1
187 . 1 1 18 18 PRO HD3 H 1 3.812 0.011 . 1 . . . . 18 PRO HD3 . 7187 1
188 . 1 1 18 18 PRO C C 13 175.53 0.1 . 1 . . . . 18 PRO C . 7187 1
189 . 1 1 18 18 PRO CA C 13 63.461 0.058 . 1 . . . . 18 PRO CA . 7187 1
190 . 1 1 18 18 PRO CB C 13 31.664 0.06 . 1 . . . . 18 PRO CB . 7187 1
191 . 1 1 18 18 PRO CG C 13 27.651 0.084 . 1 . . . . 18 PRO CG . 7187 1
192 . 1 1 18 18 PRO CD C 13 50.289 0.076 . 1 . . . . 18 PRO CD . 7187 1
193 . 1 1 19 19 GLY H H 1 8.615 0.014 . 1 . . . . 19 GLY H . 7187 1
194 . 1 1 19 19 GLY HA2 H 1 3.759 0.01 . 2 . . . . 19 GLY HA2 . 7187 1
195 . 1 1 19 19 GLY HA3 H 1 4.061 0.019 . 2 . . . . 19 GLY HA3 . 7187 1
196 . 1 1 19 19 GLY C C 13 171.704 0.1 . 1 . . . . 19 GLY C . 7187 1
197 . 1 1 19 19 GLY CA C 13 45.784 0.085 . 1 . . . . 19 GLY CA . 7187 1
198 . 1 1 19 19 GLY N N 15 109.758 0.122 . 1 . . . . 19 GLY N . 7187 1
199 . 1 1 20 20 VAL H H 1 6.945 0.012 . 1 . . . . 20 VAL H . 7187 1
200 . 1 1 20 20 VAL HA H 1 4.058 0.022 . 1 . . . . 20 VAL HA . 7187 1
201 . 1 1 20 20 VAL HB H 1 1.94 0.015 . 1 . . . . 20 VAL HB . 7187 1
202 . 1 1 20 20 VAL HG11 H 1 1.105 0.011 . 2 . . . . 20 VAL HG1 . 7187 1
203 . 1 1 20 20 VAL HG12 H 1 1.105 0.011 . 2 . . . . 20 VAL HG1 . 7187 1
204 . 1 1 20 20 VAL HG13 H 1 1.105 0.011 . 2 . . . . 20 VAL HG1 . 7187 1
205 . 1 1 20 20 VAL HG21 H 1 1.17 0.02 . 2 . . . . 20 VAL HG2 . 7187 1
206 . 1 1 20 20 VAL HG22 H 1 1.17 0.02 . 2 . . . . 20 VAL HG2 . 7187 1
207 . 1 1 20 20 VAL HG23 H 1 1.17 0.02 . 2 . . . . 20 VAL HG2 . 7187 1
208 . 1 1 20 20 VAL C C 13 173.254 0.1 . 1 . . . . 20 VAL C . 7187 1
209 . 1 1 20 20 VAL CA C 13 62.654 0.061 . 1 . . . . 20 VAL CA . 7187 1
210 . 1 1 20 20 VAL CB C 13 32.574 0.088 . 1 . . . . 20 VAL CB . 7187 1
211 . 1 1 20 20 VAL CG1 C 13 22.255 0.1 . 2 . . . . 20 VAL CG1 . 7187 1
212 . 1 1 20 20 VAL CG2 C 13 22.187 0.054 . 2 . . . . 20 VAL CG2 . 7187 1
213 . 1 1 20 20 VAL N N 15 119.893 0.06 . 1 . . . . 20 VAL N . 7187 1
214 . 1 1 21 21 SER H H 1 8.729 0.027 . 1 . . . . 21 SER H . 7187 1
215 . 1 1 21 21 SER HA H 1 4.441 0.011 . 1 . . . . 21 SER HA . 7187 1
216 . 1 1 21 21 SER HB2 H 1 4.139 0.016 . 2 . . . . 21 SER HB2 . 7187 1
217 . 1 1 21 21 SER HB3 H 1 4.385 0.008 . 2 . . . . 21 SER HB3 . 7187 1
218 . 1 1 21 21 SER C C 13 172.367 0.1 . 1 . . . . 21 SER C . 7187 1
219 . 1 1 21 21 SER CA C 13 58.359 0.028 . 1 . . . . 21 SER CA . 7187 1
220 . 1 1 21 21 SER CB C 13 65.24 0.039 . 1 . . . . 21 SER CB . 7187 1
221 . 1 1 21 21 SER N N 15 123.084 0.133 . 1 . . . . 21 SER N . 7187 1
222 . 1 1 22 22 ASP H H 1 9.051 0.035 . 1 . . . . 22 ASP H . 7187 1
223 . 1 1 22 22 ASP HA H 1 4.397 0.017 . 1 . . . . 22 ASP HA . 7187 1
224 . 1 1 22 22 ASP HB2 H 1 2.764 0.001 . 1 . . . . 22 ASP HB2 . 7187 1
225 . 1 1 22 22 ASP HB3 H 1 2.764 0.001 . 1 . . . . 22 ASP HB3 . 7187 1
226 . 1 1 22 22 ASP C C 13 176.192 0.1 . 1 . . . . 22 ASP C . 7187 1
227 . 1 1 22 22 ASP CA C 13 57.743 0.005 . 1 . . . . 22 ASP CA . 7187 1
228 . 1 1 22 22 ASP CB C 13 39.611 0.001 . 1 . . . . 22 ASP CB . 7187 1
229 . 1 1 22 22 ASP N N 15 122.658 0.112 . 1 . . . . 22 ASP N . 7187 1
230 . 1 1 23 23 ASP H H 1 8.609 0.017 . 1 . . . . 23 ASP H . 7187 1
231 . 1 1 23 23 ASP HA H 1 4.43 0.012 . 1 . . . . 23 ASP HA . 7187 1
232 . 1 1 23 23 ASP HB2 H 1 2.696 0.029 . 1 . . . . 23 ASP HB2 . 7187 1
233 . 1 1 23 23 ASP HB3 H 1 2.696 0.029 . 1 . . . . 23 ASP HB3 . 7187 1
234 . 1 1 23 23 ASP C C 13 176.594 0.1 . 1 . . . . 23 ASP C . 7187 1
235 . 1 1 23 23 ASP CA C 13 57.648 0.078 . 1 . . . . 23 ASP CA . 7187 1
236 . 1 1 23 23 ASP CB C 13 39.964 0.177 . 1 . . . . 23 ASP CB . 7187 1
237 . 1 1 23 23 ASP N N 15 119.569 0.045 . 1 . . . . 23 ASP N . 7187 1
238 . 1 1 24 24 GLN H H 1 7.74 0.013 . 1 . . . . 24 GLN H . 7187 1
239 . 1 1 24 24 GLN HA H 1 4.161 0.015 . 1 . . . . 24 GLN HA . 7187 1
240 . 1 1 24 24 GLN HB2 H 1 2.007 0.016 . 2 . . . . 24 GLN HB2 . 7187 1
241 . 1 1 24 24 GLN HB3 H 1 2.346 0.007 . 2 . . . . 24 GLN HB3 . 7187 1
242 . 1 1 24 24 GLN HG2 H 1 2.371 0.007 . 2 . . . . 24 GLN HG2 . 7187 1
243 . 1 1 24 24 GLN HG3 H 1 2.45 0.005 . 2 . . . . 24 GLN HG3 . 7187 1
244 . 1 1 24 24 GLN C C 13 176.232 0.1 . 1 . . . . 24 GLN C . 7187 1
245 . 1 1 24 24 GLN CA C 13 58.723 0.047 . 1 . . . . 24 GLN CA . 7187 1
246 . 1 1 24 24 GLN CB C 13 29.316 0.088 . 1 . . . . 24 GLN CB . 7187 1
247 . 1 1 24 24 GLN CG C 13 35.512 0.134 . 1 . . . . 24 GLN CG . 7187 1
248 . 1 1 24 24 GLN N N 15 120.659 0.079 . 1 . . . . 24 GLN N . 7187 1
249 . 1 1 25 25 LEU H H 1 8.24 0.012 . 1 . . . . 25 LEU H . 7187 1
250 . 1 1 25 25 LEU HA H 1 3.956 0.015 . 1 . . . . 25 LEU HA . 7187 1
251 . 1 1 25 25 LEU HB2 H 1 1.166 0.02 . 1 . . . . 25 LEU HB2 . 7187 1
252 . 1 1 25 25 LEU HB3 H 1 2.087 0.022 . 1 . . . . 25 LEU HB3 . 7187 1
253 . 1 1 25 25 LEU HG H 1 1.928 0.016 . 1 . . . . 25 LEU HG . 7187 1
254 . 1 1 25 25 LEU HD11 H 1 0.754 0.01 . 1 . . . . 25 LEU HD1 . 7187 1
255 . 1 1 25 25 LEU HD12 H 1 0.754 0.01 . 1 . . . . 25 LEU HD1 . 7187 1
256 . 1 1 25 25 LEU HD13 H 1 0.754 0.01 . 1 . . . . 25 LEU HD1 . 7187 1
257 . 1 1 25 25 LEU HD21 H 1 0.89 0.011 . 1 . . . . 25 LEU HD2 . 7187 1
258 . 1 1 25 25 LEU HD22 H 1 0.89 0.011 . 1 . . . . 25 LEU HD2 . 7187 1
259 . 1 1 25 25 LEU HD23 H 1 0.89 0.011 . 1 . . . . 25 LEU HD2 . 7187 1
260 . 1 1 25 25 LEU C C 13 176.292 0.1 . 1 . . . . 25 LEU C . 7187 1
261 . 1 1 25 25 LEU CA C 13 58.235 0.086 . 1 . . . . 25 LEU CA . 7187 1
262 . 1 1 25 25 LEU CB C 13 41.7 0.113 . 1 . . . . 25 LEU CB . 7187 1
263 . 1 1 25 25 LEU CG C 13 26.074 0.089 . 1 . . . . 25 LEU CG . 7187 1
264 . 1 1 25 25 LEU CD1 C 13 22.682 0.083 . 2 . . . . 25 LEU CD1 . 7187 1
265 . 1 1 25 25 LEU CD2 C 13 26.064 0.084 . 2 . . . . 25 LEU CD2 . 7187 1
266 . 1 1 25 25 LEU N N 15 119.772 0.074 . 1 . . . . 25 LEU N . 7187 1
267 . 1 1 26 26 THR H H 1 8.701 0.025 . 1 . . . . 26 THR H . 7187 1
268 . 1 1 26 26 THR HA H 1 3.861 0.017 . 1 . . . . 26 THR HA . 7187 1
269 . 1 1 26 26 THR HB H 1 4.364 0.02 . 1 . . . . 26 THR HB . 7187 1
270 . 1 1 26 26 THR HG21 H 1 1.288 0.019 . 1 . . . . 26 THR HG2 . 7187 1
271 . 1 1 26 26 THR HG22 H 1 1.288 0.019 . 1 . . . . 26 THR HG2 . 7187 1
272 . 1 1 26 26 THR HG23 H 1 1.288 0.019 . 1 . . . . 26 THR HG2 . 7187 1
273 . 1 1 26 26 THR C C 13 173.956 0.1 . 1 . . . . 26 THR C . 7187 1
274 . 1 1 26 26 THR CA C 13 67.677 0.097 . 1 . . . . 26 THR CA . 7187 1
275 . 1 1 26 26 THR CB C 13 68.666 0.11 . 1 . . . . 26 THR CB . 7187 1
276 . 1 1 26 26 THR CG2 C 13 21.768 0.037 . 1 . . . . 26 THR CG2 . 7187 1
277 . 1 1 26 26 THR N N 15 117.722 0.111 . 1 . . . . 26 THR N . 7187 1
278 . 1 1 27 27 GLY H H 1 7.699 0.015 . 1 . . . . 27 GLY H . 7187 1
279 . 1 1 27 27 GLY HA2 H 1 3.967 0.013 . 1 . . . . 27 GLY HA2 . 7187 1
280 . 1 1 27 27 GLY HA3 H 1 4.088 0.015 . 1 . . . . 27 GLY HA3 . 7187 1
281 . 1 1 27 27 GLY C C 13 174.077 0.1 . 1 . . . . 27 GLY C . 7187 1
282 . 1 1 27 27 GLY CA C 13 47.465 0.042 . 1 . . . . 27 GLY CA . 7187 1
283 . 1 1 27 27 GLY N N 15 109.28 0.151 . 1 . . . . 27 GLY N . 7187 1
284 . 1 1 28 28 ASN H H 1 8.068 0.01 . 1 . . . . 28 ASN H . 7187 1
285 . 1 1 28 28 ASN HA H 1 4.63 0.01 . 1 . . . . 28 ASN HA . 7187 1
286 . 1 1 28 28 ASN HB2 H 1 2.221 0.02 . 2 . . . . 28 ASN HB2 . 7187 1
287 . 1 1 28 28 ASN HB3 H 1 3.27 0.018 . 2 . . . . 28 ASN HB3 . 7187 1
288 . 1 1 28 28 ASN HD21 H 1 6.171 0.389 . 2 . . . . 28 ASN HD21 . 7187 1
289 . 1 1 28 28 ASN HD22 H 1 7.9 0.01 . 2 . . . . 28 ASN HD22 . 7187 1
290 . 1 1 28 28 ASN C C 13 174.739 0.1 . 1 . . . . 28 ASN C . 7187 1
291 . 1 1 28 28 ASN CA C 13 55.954 0.051 . 1 . . . . 28 ASN CA . 7187 1
292 . 1 1 28 28 ASN CB C 13 37.415 0.06 . 1 . . . . 28 ASN CB . 7187 1
293 . 1 1 28 28 ASN N N 15 122.194 0.097 . 1 . . . . 28 ASN N . 7187 1
294 . 1 1 28 28 ASN ND2 N 15 106.203 0.117 . 1 . . . . 28 ASN ND2 . 7187 1
295 . 1 1 29 29 ILE H H 1 8.095 0.021 . 1 . . . . 29 ILE H . 7187 1
296 . 1 1 29 29 ILE HA H 1 3.672 0.016 . 1 . . . . 29 ILE HA . 7187 1
297 . 1 1 29 29 ILE HB H 1 2.11 0.018 . 1 . . . . 29 ILE HB . 7187 1
298 . 1 1 29 29 ILE HG12 H 1 0.773 0.012 . 1 . . . . 29 ILE HG12 . 7187 1
299 . 1 1 29 29 ILE HG13 H 1 1.934 0.009 . 1 . . . . 29 ILE HG13 . 7187 1
300 . 1 1 29 29 ILE HG21 H 1 1.022 0.014 . 1 . . . . 29 ILE HD2 . 7187 1
301 . 1 1 29 29 ILE HG22 H 1 1.022 0.014 . 1 . . . . 29 ILE HD2 . 7187 1
302 . 1 1 29 29 ILE HG23 H 1 1.022 0.014 . 1 . . . . 29 ILE HD2 . 7187 1
303 . 1 1 29 29 ILE HD11 H 1 1.123 0.013 . 1 . . . . 29 ILE HD1 . 7187 1
304 . 1 1 29 29 ILE HD12 H 1 1.123 0.013 . 1 . . . . 29 ILE HD1 . 7187 1
305 . 1 1 29 29 ILE HD13 H 1 1.123 0.013 . 1 . . . . 29 ILE HD1 . 7187 1
306 . 1 1 29 29 ILE C C 13 174.332 0.1 . 1 . . . . 29 ILE C . 7187 1
307 . 1 1 29 29 ILE CA C 13 65.804 0.153 . 1 . . . . 29 ILE CA . 7187 1
308 . 1 1 29 29 ILE CB C 13 38.667 0.088 . 1 . . . . 29 ILE CB . 7187 1
309 . 1 1 29 29 ILE CG1 C 13 29.314 0.103 . 1 . . . . 29 ILE CG1 . 7187 1
310 . 1 1 29 29 ILE CG2 C 13 17.291 0.059 . 1 . . . . 29 ILE CG2 . 7187 1
311 . 1 1 29 29 ILE CD1 C 13 14.746 0.065 . 1 . . . . 29 ILE CD1 . 7187 1
312 . 1 1 29 29 ILE N N 15 121.433 0.103 . 1 . . . . 29 ILE N . 7187 1
313 . 1 1 30 30 ASN H H 1 8.167 0.011 . 1 . . . . 30 ASN H . 7187 1
314 . 1 1 30 30 ASN HA H 1 4.373 0.014 . 1 . . . . 30 ASN HA . 7187 1
315 . 1 1 30 30 ASN HB2 H 1 2.906 0.019 . 1 . . . . 30 ASN HB2 . 7187 1
316 . 1 1 30 30 ASN HB3 H 1 2.906 0.019 . 1 . . . . 30 ASN HB3 . 7187 1
317 . 1 1 30 30 ASN C C 13 175.771 0.1 . 1 . . . . 30 ASN C . 7187 1
318 . 1 1 30 30 ASN CA C 13 55.799 0.033 . 1 . . . . 30 ASN CA . 7187 1
319 . 1 1 30 30 ASN CB C 13 37.749 0.042 . 1 . . . . 30 ASN CB . 7187 1
320 . 1 1 30 30 ASN N N 15 117.328 0.047 . 1 . . . . 30 ASN N . 7187 1
321 . 1 1 31 31 TYR H H 1 8.494 0.008 . 1 . . . . 31 TYR H . 7187 1
322 . 1 1 31 31 TYR HA H 1 4.274 0.011 . 1 . . . . 31 TYR HA . 7187 1
323 . 1 1 31 31 TYR HB2 H 1 3.346 0.022 . 1 . . . . 31 TYR HB2 . 7187 1
324 . 1 1 31 31 TYR HB3 H 1 3.035 0.014 . 1 . . . . 31 TYR HB3 . 7187 1
325 . 1 1 31 31 TYR HD1 H 1 6.922 0.003 . 1 . . . . 31 TYR HD1 . 7187 1
326 . 1 1 31 31 TYR HD2 H 1 6.922 0.003 . 1 . . . . 31 TYR HD2 . 7187 1
327 . 1 1 31 31 TYR HE1 H 1 6.372 0.002 . 1 . . . . 31 TYR HE1 . 7187 1
328 . 1 1 31 31 TYR HE2 H 1 6.372 0.002 . 1 . . . . 31 TYR HE2 . 7187 1
329 . 1 1 31 31 TYR C C 13 175.915 0.1 . 1 . . . . 31 TYR C . 7187 1
330 . 1 1 31 31 TYR CA C 13 61.495 0.091 . 1 . . . . 31 TYR CA . 7187 1
331 . 1 1 31 31 TYR CB C 13 38.639 0.208 . 1 . . . . 31 TYR CB . 7187 1
332 . 1 1 31 31 TYR CD1 C 13 129.98 0.1 . 1 . . . . 31 TYR CD1 . 7187 1
333 . 1 1 31 31 TYR CE1 C 13 115.196 0.1 . 1 . . . . 31 TYR CE1 . 7187 1
334 . 1 1 31 31 TYR N N 15 119.214 0.061 . 1 . . . . 31 TYR N . 7187 1
335 . 1 1 32 32 ALA H H 1 8.952 0.026 . 1 . . . . 32 ALA H . 7187 1
336 . 1 1 32 32 ALA HA H 1 3.533 0.027 . 1 . . . . 32 ALA HA . 7187 1
337 . 1 1 32 32 ALA HB1 H 1 1.581 0.01 . 1 . . . . 32 ALA HA . 7187 1
338 . 1 1 32 32 ALA HB2 H 1 1.581 0.01 . 1 . . . . 32 ALA HA . 7187 1
339 . 1 1 32 32 ALA HB3 H 1 1.581 0.01 . 1 . . . . 32 ALA HA . 7187 1
340 . 1 1 32 32 ALA C C 13 176.795 0.1 . 1 . . . . 32 ALA C . 7187 1
341 . 1 1 32 32 ALA CA C 13 56.333 0.017 . 1 . . . . 32 ALA CA . 7187 1
342 . 1 1 32 32 ALA CB C 13 18.463 0.048 . 1 . . . . 32 ALA CB . 7187 1
343 . 1 1 32 32 ALA N N 15 123.212 0.143 . 1 . . . . 32 ALA N . 7187 1
344 . 1 1 33 33 CYS H H 1 8.573 0.008 . 1 . . . . 33 CYS H . 7187 1
345 . 1 1 33 33 CYS HA H 1 4.379 0.018 . 1 . . . . 33 CYS HA . 7187 1
346 . 1 1 33 33 CYS HB2 H 1 3.134 0.031 . 1 . . . . 33 CYS HB2 . 7187 1
347 . 1 1 33 33 CYS HB3 H 1 3.346 0.017 . 1 . . . . 33 CYS HB3 . 7187 1
348 . 1 1 33 33 CYS C C 13 172.762 0.1 . 1 . . . . 33 CYS C . 7187 1
349 . 1 1 33 33 CYS CA C 13 58.244 0.04 . 1 . . . . 33 CYS CA . 7187 1
350 . 1 1 33 33 CYS CB C 13 40.147 0.027 . 1 . . . . 33 CYS CB . 7187 1
351 . 1 1 33 33 CYS N N 15 110.078 0.127 . 1 . . . . 33 CYS N . 7187 1
352 . 1 1 34 34 SER H H 1 7.754 0.013 . 1 . . . . 34 SER H . 7187 1
353 . 1 1 34 34 SER HA H 1 4.78 0.017 . 1 . . . . 34 SER HA . 7187 1
354 . 1 1 34 34 SER HB2 H 1 4.071 0.017 . 2 . . . . 34 SER HB2 . 7187 1
355 . 1 1 34 34 SER HB3 H 1 4.178 0.011 . 2 . . . . 34 SER HB3 . 7187 1
356 . 1 1 34 34 SER C C 13 172.276 0.1 . 1 . . . . 34 SER C . 7187 1
357 . 1 1 34 34 SER CA C 13 59.312 0.014 . 1 . . . . 34 SER CA . 7187 1
358 . 1 1 34 34 SER CB C 13 64.402 0.096 . 1 . . . . 34 SER CB . 7187 1
359 . 1 1 34 34 SER N N 15 115.513 0.036 . 1 . . . . 34 SER N . 7187 1
360 . 1 1 35 35 GLN H H 1 7.543 0.02 . 1 . . . . 35 GLN H . 7187 1
361 . 1 1 35 35 GLN HA H 1 4.505 0.024 . 1 . . . . 35 GLN HA . 7187 1
362 . 1 1 35 35 GLN HB2 H 1 2.054 0.02 . 2 . . . . 35 GLN HB2 . 7187 1
363 . 1 1 35 35 GLN HB3 H 1 2.759 0.027 . 2 . . . . 35 GLN HB3 . 7187 1
364 . 1 1 35 35 GLN HG2 H 1 2.201 0.018 . 1 . . . . 35 GLN HG2 . 7187 1
365 . 1 1 35 35 GLN HG3 H 1 1.8 0.011 . 1 . . . . 35 GLN HG3 . 7187 1
366 . 1 1 35 35 GLN HE21 H 1 6.687 0.005 . 2 . . . . 35 GLN HE21 . 7187 1
367 . 1 1 35 35 GLN HE22 H 1 6.734 0.022 . 2 . . . . 35 GLN HE22 . 7187 1
368 . 1 1 35 35 GLN C C 13 173.423 0.1 . 1 . . . . 35 GLN C . 7187 1
369 . 1 1 35 35 GLN CA C 13 54.472 0.038 . 1 . . . . 35 GLN CA . 7187 1
370 . 1 1 35 35 GLN CB C 13 28.222 0.087 . 1 . . . . 35 GLN CB . 7187 1
371 . 1 1 35 35 GLN CG C 13 32.602 0.082 . 1 . . . . 35 GLN CG . 7187 1
372 . 1 1 35 35 GLN N N 15 119.429 0.068 . 1 . . . . 35 GLN N . 7187 1
373 . 1 1 35 35 GLN NE2 N 15 115.525 0.007 . 1 . . . . 35 GLN NE2 . 7187 1
374 . 1 1 36 36 GLY H H 1 8.181 0.023 . 1 . . . . 36 GLY H . 7187 1
375 . 1 1 36 36 GLY HA2 H 1 3.746 0.02 . 1 . . . . 36 GLY HA2 . 7187 1
376 . 1 1 36 36 GLY HA3 H 1 4.166 0.012 . 1 . . . . 36 GLY HA3 . 7187 1
377 . 1 1 36 36 GLY C C 13 171.864 0.1 . 1 . . . . 36 GLY C . 7187 1
378 . 1 1 36 36 GLY CA C 13 46.421 0.046 . 1 . . . . 36 GLY CA . 7187 1
379 . 1 1 36 36 GLY N N 15 106.695 0.1 . 1 . . . . 36 GLY N . 7187 1
380 . 1 1 37 37 ILE H H 1 6.542 0.023 . 1 . . . . 37 ILE H . 7187 1
381 . 1 1 37 37 ILE HA H 1 4.279 0.01 . 1 . . . . 37 ILE HA . 7187 1
382 . 1 1 37 37 ILE HB H 1 1.79 0.006 . 1 . . . . 37 ILE HB . 7187 1
383 . 1 1 37 37 ILE HG12 H 1 1.222 0.015 . 2 . . . . 37 ILE HG12 . 7187 1
384 . 1 1 37 37 ILE HG13 H 1 1.525 0.003 . 2 . . . . 37 ILE HG13 . 7187 1
385 . 1 1 37 37 ILE HG21 H 1 0.577 0.013 . 1 . . . . 37 ILE HG2 . 7187 1
386 . 1 1 37 37 ILE HG22 H 1 0.577 0.013 . 1 . . . . 37 ILE HG2 . 7187 1
387 . 1 1 37 37 ILE HG23 H 1 0.577 0.013 . 1 . . . . 37 ILE HG2 . 7187 1
388 . 1 1 37 37 ILE HD11 H 1 0.821 0.008 . 1 . . . . 37 ILE HD1 . 7187 1
389 . 1 1 37 37 ILE HD12 H 1 0.821 0.008 . 1 . . . . 37 ILE HD1 . 7187 1
390 . 1 1 37 37 ILE HD13 H 1 0.821 0.008 . 1 . . . . 37 ILE HD1 . 7187 1
391 . 1 1 37 37 ILE C C 13 171.16 0.1 . 1 . . . . 37 ILE C . 7187 1
392 . 1 1 37 37 ILE CA C 13 59.22 0.055 . 1 . . . . 37 ILE CA . 7187 1
393 . 1 1 37 37 ILE CB C 13 39.249 0.074 . 1 . . . . 37 ILE CB . 7187 1
394 . 1 1 37 37 ILE CG1 C 13 25.358 0.128 . 1 . . . . 37 ILE CG1 . 7187 1
395 . 1 1 37 37 ILE CG2 C 13 17.924 0.092 . 1 . . . . 37 ILE CG2 . 7187 1
396 . 1 1 37 37 ILE CD1 C 13 15.495 0.561 . 1 . . . . 37 ILE CD1 . 7187 1
397 . 1 1 37 37 ILE N N 15 110.013 0.279 . 1 . . . . 37 ILE N . 7187 1
398 . 1 1 38 38 ASP H H 1 8.454 0.003 . 1 . . . . 38 ASP H . 7187 1
399 . 1 1 38 38 ASP HA H 1 4.746 0.007 . 1 . . . . 38 ASP HA . 7187 1
400 . 1 1 38 38 ASP HB2 H 1 2.645 0.031 . 1 . . . . 38 ASP HB2 . 7187 1
401 . 1 1 38 38 ASP HB3 H 1 2.645 0.031 . 1 . . . . 38 ASP HB3 . 7187 1
402 . 1 1 38 38 ASP C C 13 172.846 0.1 . 1 . . . . 38 ASP C . 7187 1
403 . 1 1 38 38 ASP CA C 13 52.944 0.029 . 1 . . . . 38 ASP CA . 7187 1
404 . 1 1 38 38 ASP CB C 13 40.361 0.054 . 1 . . . . 38 ASP CB . 7187 1
405 . 1 1 38 38 ASP N N 15 120.143 0.087 . 1 . . . . 38 ASP N . 7187 1
406 . 1 1 39 39 CYS H H 1 8.663 0.021 . 1 . . . . 39 CYS H . 7187 1
407 . 1 1 39 39 CYS HA H 1 4.527 0.018 . 1 . . . . 39 CYS HA . 7187 1
408 . 1 1 39 39 CYS HB2 H 1 3.273 0.016 . 2 . . . . 39 CYS HB2 . 7187 1
409 . 1 1 39 39 CYS HB3 H 1 3.579 0.018 . 2 . . . . 39 CYS HB3 . 7187 1
410 . 1 1 39 39 CYS C C 13 171.123 0.1 . 1 . . . . 39 CYS C . 7187 1
411 . 1 1 39 39 CYS CA C 13 55.265 0.084 . 1 . . . . 39 CYS CA . 7187 1
412 . 1 1 39 39 CYS CB C 13 41.665 0.029 . 1 . . . . 39 CYS CB . 7187 1
413 . 1 1 39 39 CYS N N 15 121.898 0.136 . 1 . . . . 39 CYS N . 7187 1
414 . 1 1 40 40 GLY H H 1 9.019 0.048 . 1 . . . . 40 GLY H . 7187 1
415 . 1 1 40 40 GLY HA2 H 1 3.831 0.009 . 1 . . . . 40 GLY HA2 . 7187 1
416 . 1 1 40 40 GLY HA3 H 1 4.111 0.008 . 1 . . . . 40 GLY HA3 . 7187 1
417 . 1 1 40 40 GLY CA C 13 48.514 0.081 . 1 . . . . 40 GLY CA . 7187 1
418 . 1 1 40 40 GLY N N 15 111.711 0.111 . 1 . . . . 40 GLY N . 7187 1
419 . 1 1 41 41 PRO HA H 1 4.322 0.009 . 1 . . . . 41 PRO HA . 7187 1
420 . 1 1 41 41 PRO HB2 H 1 0.97 0.01 . 1 . . . . 41 PRO HB2 . 7187 1
421 . 1 1 41 41 PRO HB3 H 1 1.973 0.016 . 1 . . . . 41 PRO HB3 . 7187 1
422 . 1 1 41 41 PRO HG2 H 1 2.323 0.007 . 1 . . . . 41 PRO HG2 . 7187 1
423 . 1 1 41 41 PRO HG3 H 1 1.909 0.002 . 1 . . . . 41 PRO HG3 . 7187 1
424 . 1 1 41 41 PRO HD2 H 1 3.307 0.011 . 1 . . . . 41 PRO HD2 . 7187 1
425 . 1 1 41 41 PRO HD3 H 1 3.569 0.008 . 1 . . . . 41 PRO HD3 . 7187 1
426 . 1 1 41 41 PRO C C 13 173.807 0.1 . 1 . . . . 41 PRO C . 7187 1
427 . 1 1 41 41 PRO CA C 13 65.552 0.061 . 1 . . . . 41 PRO CA . 7187 1
428 . 1 1 41 41 PRO CB C 13 33.293 0.083 . 1 . . . . 41 PRO CB . 7187 1
429 . 1 1 41 41 PRO CG C 13 28.071 0.065 . 1 . . . . 41 PRO CG . 7187 1
430 . 1 1 41 41 PRO CD C 13 52.32 0.068 . 1 . . . . 41 PRO CD . 7187 1
431 . 1 1 42 42 ILE H H 1 6.969 0.015 . 1 . . . . 42 ILE H . 7187 1
432 . 1 1 42 42 ILE HA H 1 3.924 0.01 . 1 . . . . 42 ILE HA . 7187 1
433 . 1 1 42 42 ILE HB H 1 1.356 0.009 . 1 . . . . 42 ILE HB . 7187 1
434 . 1 1 42 42 ILE HG12 H 1 1.116 0.024 . 1 . . . . 42 ILE HG12 . 7187 1
435 . 1 1 42 42 ILE HG13 H 1 1.332 0.016 . 1 . . . . 42 ILE HG13 . 7187 1
436 . 1 1 42 42 ILE HG21 H 1 0.842 0.016 . 1 . . . . 42 ILE HD2 . 7187 1
437 . 1 1 42 42 ILE HG22 H 1 0.842 0.016 . 1 . . . . 42 ILE HD2 . 7187 1
438 . 1 1 42 42 ILE HG23 H 1 0.842 0.016 . 1 . . . . 42 ILE HD2 . 7187 1
439 . 1 1 42 42 ILE HD11 H 1 0.994 0.027 . 1 . . . . 42 ILE HD1 . 7187 1
440 . 1 1 42 42 ILE HD12 H 1 0.994 0.027 . 1 . . . . 42 ILE HD1 . 7187 1
441 . 1 1 42 42 ILE HD13 H 1 0.994 0.027 . 1 . . . . 42 ILE HD1 . 7187 1
442 . 1 1 42 42 ILE C C 13 171.929 0.1 . 1 . . . . 42 ILE C . 7187 1
443 . 1 1 42 42 ILE CA C 13 60.667 0.06 . 1 . . . . 42 ILE CA . 7187 1
444 . 1 1 42 42 ILE CB C 13 37.591 0.085 . 1 . . . . 42 ILE CB . 7187 1
445 . 1 1 42 42 ILE CG1 C 13 27.491 0.103 . 1 . . . . 42 ILE CG1 . 7187 1
446 . 1 1 42 42 ILE CG2 C 13 19.217 0.048 . 1 . . . . 42 ILE CG2 . 7187 1
447 . 1 1 42 42 ILE CD1 C 13 16.5 0.044 . 1 . . . . 42 ILE CD1 . 7187 1
448 . 1 1 42 42 ILE N N 15 103.902 0.271 . 1 . . . . 42 ILE N . 7187 1
449 . 1 1 43 43 GLN H H 1 7.526 0.01 . 1 . . . . 43 GLN H . 7187 1
450 . 1 1 43 43 GLN HA H 1 4.551 0.013 . 1 . . . . 43 GLN HA . 7187 1
451 . 1 1 43 43 GLN HB2 H 1 1.863 0.005 . 2 . . . . 43 GLN HB2 . 7187 1
452 . 1 1 43 43 GLN HB3 H 1 2.15 0.009 . 2 . . . . 43 GLN HB3 . 7187 1
453 . 1 1 43 43 GLN HG2 H 1 2.522 0.01 . 1 . . . . 43 GLN HG2 . 7187 1
454 . 1 1 43 43 GLN HG3 H 1 2.522 0.01 . 1 . . . . 43 GLN HG3 . 7187 1
455 . 1 1 43 43 GLN HE21 H 1 6.926 0.01 . 2 . . . . 43 GLN HE21 . 7187 1
456 . 1 1 43 43 GLN HE22 H 1 7.059 0.01 . 2 . . . . 43 GLN HE22 . 7187 1
457 . 1 1 43 43 GLN CA C 13 53.332 0.047 . 1 . . . . 43 GLN CA . 7187 1
458 . 1 1 43 43 GLN CB C 13 26.528 0.08 . 1 . . . . 43 GLN CB . 7187 1
459 . 1 1 43 43 GLN CG C 13 33.327 0.038 . 1 . . . . 43 GLN CG . 7187 1
460 . 1 1 43 43 GLN N N 15 121.2 0.07 . 1 . . . . 43 GLN N . 7187 1
461 . 1 1 43 43 GLN NE2 N 15 111.0 0.1 . 1 . . . . 43 GLN NE2 . 7187 1
462 . 1 1 44 44 PRO HA H 1 2.306 0.021 . 1 . . . . 44 PRO HA . 7187 1
463 . 1 1 44 44 PRO HB2 H 1 1.52 0.011 . 2 . . . . 44 PRO HB2 . 7187 1
464 . 1 1 44 44 PRO HB3 H 1 1.718 0.008 . 2 . . . . 44 PRO HB3 . 7187 1
465 . 1 1 44 44 PRO HG2 H 1 1.998 0.001 . 1 . . . . 44 PRO HG2 . 7187 1
466 . 1 1 44 44 PRO HG3 H 1 1.617 0.005 . 1 . . . . 44 PRO HG3 . 7187 1
467 . 1 1 44 44 PRO HD2 H 1 3.511 0.012 . 1 . . . . 44 PRO HD2 . 7187 1
468 . 1 1 44 44 PRO HD3 H 1 3.69 0.016 . 1 . . . . 44 PRO HD3 . 7187 1
469 . 1 1 44 44 PRO C C 13 174.448 0.1 . 1 . . . . 44 PRO C . 7187 1
470 . 1 1 44 44 PRO CA C 13 64.445 0.064 . 1 . . . . 44 PRO CA . 7187 1
471 . 1 1 44 44 PRO CB C 13 30.831 0.057 . 1 . . . . 44 PRO CB . 7187 1
472 . 1 1 44 44 PRO CG C 13 27.62 0.079 . 1 . . . . 44 PRO CG . 7187 1
473 . 1 1 44 44 PRO CD C 13 49.615 0.104 . 1 . . . . 44 PRO CD . 7187 1
474 . 1 1 45 45 GLY H H 1 7.694 0.03 . 1 . . . . 45 GLY H . 7187 1
475 . 1 1 45 45 GLY HA2 H 1 3.571 0.019 . 2 . . . . 45 GLY HA2 . 7187 1
476 . 1 1 45 45 GLY HA3 H 1 4.191 0.018 . 2 . . . . 45 GLY HA3 . 7187 1
477 . 1 1 45 45 GLY C C 13 172.333 0.1 . 1 . . . . 45 GLY C . 7187 1
478 . 1 1 45 45 GLY CA C 13 45.074 0.228 . 1 . . . . 45 GLY CA . 7187 1
479 . 1 1 45 45 GLY N N 15 113.854 0.054 . 1 . . . . 45 GLY N . 7187 1
480 . 1 1 46 46 GLY H H 1 8.852 0.009 . 1 . . . . 46 GLY H . 7187 1
481 . 1 1 46 46 GLY HA2 H 1 3.883 0.019 . 2 . . . . 46 GLY HA2 . 7187 1
482 . 1 1 46 46 GLY HA3 H 1 4.124 0.019 . 2 . . . . 46 GLY HA3 . 7187 1
483 . 1 1 46 46 GLY C C 13 173.277 0.1 . 1 . . . . 46 GLY C . 7187 1
484 . 1 1 46 46 GLY CA C 13 44.481 0.076 . 1 . . . . 46 GLY CA . 7187 1
485 . 1 1 46 46 GLY N N 15 109.611 0.158 . 1 . . . . 46 GLY N . 7187 1
486 . 1 1 47 47 ALA H H 1 9.101 0.013 . 1 . . . . 47 ALA H . 7187 1
487 . 1 1 47 47 ALA HA H 1 4.189 0.011 . 1 . . . . 47 ALA HA . 7187 1
488 . 1 1 47 47 ALA HB1 H 1 1.441 0.021 . 1 . . . . 47 ALA HB . 7187 1
489 . 1 1 47 47 ALA HB2 H 1 1.441 0.021 . 1 . . . . 47 ALA HB . 7187 1
490 . 1 1 47 47 ALA HB3 H 1 1.441 0.021 . 1 . . . . 47 ALA HB . 7187 1
491 . 1 1 47 47 ALA C C 13 175.179 0.1 . 1 . . . . 47 ALA C . 7187 1
492 . 1 1 47 47 ALA CA C 13 54.884 0.062 . 1 . . . . 47 ALA CA . 7187 1
493 . 1 1 47 47 ALA CB C 13 19.412 0.037 . 1 . . . . 47 ALA CB . 7187 1
494 . 1 1 47 47 ALA N N 15 123.427 0.127 . 1 . . . . 47 ALA N . 7187 1
495 . 1 1 48 48 CYS H H 1 8.2 0.01 . 1 . . . . 48 CYS H . 7187 1
496 . 1 1 48 48 CYS HA H 1 4.803 0.003 . 1 . . . . 48 CYS HA . 7187 1
497 . 1 1 48 48 CYS HB2 H 1 1.796 0.016 . 2 . . . . 48 CYS HB2 . 7187 1
498 . 1 1 48 48 CYS HB3 H 1 3.04 0.01 . 2 . . . . 48 CYS HB3 . 7187 1
499 . 1 1 48 48 CYS C C 13 171.981 0.1 . 1 . . . . 48 CYS C . 7187 1
500 . 1 1 48 48 CYS CA C 13 53.873 0.035 . 1 . . . . 48 CYS CA . 7187 1
501 . 1 1 48 48 CYS CB C 13 45.936 0.035 . 1 . . . . 48 CYS CB . 7187 1
502 . 1 1 48 48 CYS N N 15 112.508 0.111 . 1 . . . . 48 CYS N . 7187 1
503 . 1 1 49 49 PHE H H 1 7.491 0.023 . 1 . . . . 49 PHE H . 7187 1
504 . 1 1 49 49 PHE HA H 1 3.883 0.014 . 1 . . . . 49 PHE HA . 7187 1
505 . 1 1 49 49 PHE HB2 H 1 2.883 0.022 . 1 . . . . 49 PHE HB2 . 7187 1
506 . 1 1 49 49 PHE HB3 H 1 3.277 0.026 . 1 . . . . 49 PHE HB3 . 7187 1
507 . 1 1 49 49 PHE HD1 H 1 7.189 0.001 . 1 . . . . 49 PHE HD1 . 7187 1
508 . 1 1 49 49 PHE HD2 H 1 7.189 0.001 . 1 . . . . 49 PHE HD2 . 7187 1
509 . 1 1 49 49 PHE HE1 H 1 7.369 0.003 . 1 . . . . 49 PHE HE1 . 7187 1
510 . 1 1 49 49 PHE HE2 H 1 7.369 0.003 . 1 . . . . 49 PHE HE2 . 7187 1
511 . 1 1 49 49 PHE C C 13 174.804 0.1 . 1 . . . . 49 PHE C . 7187 1
512 . 1 1 49 49 PHE CA C 13 61.386 0.07 . 1 . . . . 49 PHE CA . 7187 1
513 . 1 1 49 49 PHE CB C 13 38.982 0.051 . 1 . . . . 49 PHE CB . 7187 1
514 . 1 1 49 49 PHE CD1 C 13 129.612 0.1 . 1 . . . . 49 PHE CD1 . 7187 1
515 . 1 1 49 49 PHE CE1 C 13 127.87 0.1 . 1 . . . . 49 PHE CE . 7187 1
516 . 1 1 49 49 PHE CE2 C 13 127.87 0.1 . 1 . . . . 49 PHE CE . 7187 1
517 . 1 1 49 49 PHE N N 15 122.136 0.135 . 1 . . . . 49 PHE N . 7187 1
518 . 1 1 50 50 GLU H H 1 8.169 0.027 . 1 . . . . 50 GLU H . 7187 1
519 . 1 1 50 50 GLU HA H 1 4.487 0.017 . 1 . . . . 50 GLU HA . 7187 1
520 . 1 1 50 50 GLU HB2 H 1 1.913 0.011 . 1 . . . . 50 GLU HB2 . 7187 1
521 . 1 1 50 50 GLU HB3 H 1 1.986 0.007 . 1 . . . . 50 GLU HB3 . 7187 1
522 . 1 1 50 50 GLU HG2 H 1 2.289 0.008 . 1 . . . . 50 GLU HG2 . 7187 1
523 . 1 1 50 50 GLU HG3 H 1 2.48 0.015 . 1 . . . . 50 GLU HG3 . 7187 1
524 . 1 1 50 50 GLU CA C 13 52.86 0.044 . 1 . . . . 50 GLU CA . 7187 1
525 . 1 1 50 50 GLU CB C 13 29.769 0.122 . 1 . . . . 50 GLU CB . 7187 1
526 . 1 1 50 50 GLU CG C 13 35.648 0.075 . 1 . . . . 50 GLU CG . 7187 1
527 . 1 1 50 50 GLU N N 15 115.761 0.074 . 1 . . . . 50 GLU N . 7187 1
528 . 1 1 51 51 PRO HA H 1 4.573 0.017 . 1 . . . . 51 PRO HA . 7187 1
529 . 1 1 51 51 PRO HB2 H 1 1.859 0.009 . 1 . . . . 51 PRO HB2 . 7187 1
530 . 1 1 51 51 PRO HB3 H 1 2.273 0.015 . 1 . . . . 51 PRO HB3 . 7187 1
531 . 1 1 51 51 PRO HG2 H 1 1.699 0.007 . 2 . . . . 51 PRO HG2 . 7187 1
532 . 1 1 51 51 PRO HG3 H 1 1.816 0.014 . 2 . . . . 51 PRO HG3 . 7187 1
533 . 1 1 51 51 PRO HD2 H 1 3.436 0.007 . 2 . . . . 51 PRO HD2 . 7187 1
534 . 1 1 51 51 PRO HD3 H 1 3.539 0.009 . 2 . . . . 51 PRO HD3 . 7187 1
535 . 1 1 51 51 PRO C C 13 173.293 0.1 . 1 . . . . 51 PRO C . 7187 1
536 . 1 1 51 51 PRO CA C 13 62.378 0.063 . 1 . . . . 51 PRO CA . 7187 1
537 . 1 1 51 51 PRO CB C 13 33.837 0.072 . 1 . . . . 51 PRO CB . 7187 1
538 . 1 1 51 51 PRO CG C 13 25.274 0.126 . 1 . . . . 51 PRO CG . 7187 1
539 . 1 1 51 51 PRO CD C 13 50.525 0.076 . 1 . . . . 51 PRO CD . 7187 1
540 . 1 1 52 52 ASN H H 1 8.452 0.007 . 1 . . . . 52 ASN H . 7187 1
541 . 1 1 52 52 ASN HA H 1 4.395 0.009 . 1 . . . . 52 ASN HA . 7187 1
542 . 1 1 52 52 ASN HB2 H 1 1.638 0.01 . 2 . . . . 52 ASN HB2 . 7187 1
543 . 1 1 52 52 ASN HB3 H 1 2.64 0.012 . 2 . . . . 52 ASN HB3 . 7187 1
544 . 1 1 52 52 ASN HD21 H 1 6.748 0.001 . 2 . . . . 52 ASN HD21 . 7187 1
545 . 1 1 52 52 ASN HD22 H 1 7.626 0.001 . 2 . . . . 52 ASN HD22 . 7187 1
546 . 1 1 52 52 ASN C C 13 171.819 0.1 . 1 . . . . 52 ASN C . 7187 1
547 . 1 1 52 52 ASN CA C 13 51.833 0.045 . 1 . . . . 52 ASN CA . 7187 1
548 . 1 1 52 52 ASN CB C 13 36.047 0.035 . 1 . . . . 52 ASN CB . 7187 1
549 . 1 1 52 52 ASN N N 15 123.672 0.115 . 1 . . . . 52 ASN N . 7187 1
550 . 1 1 52 52 ASN ND2 N 15 110.442 0.023 . 1 . . . . 52 ASN ND2 . 7187 1
551 . 1 1 53 53 THR H H 1 7.444 0.012 . 1 . . . . 53 THR H . 7187 1
552 . 1 1 53 53 THR HA H 1 4.463 0.014 . 1 . . . . 53 THR HA . 7187 1
553 . 1 1 53 53 THR HB H 1 4.344 0.008 . 1 . . . . 53 THR HB . 7187 1
554 . 1 1 53 53 THR HG21 H 1 1.014 0.006 . 1 . . . . 53 THR HG2 . 7187 1
555 . 1 1 53 53 THR HG22 H 1 1.014 0.006 . 1 . . . . 53 THR HG2 . 7187 1
556 . 1 1 53 53 THR HG23 H 1 1.014 0.006 . 1 . . . . 53 THR HG2 . 7187 1
557 . 1 1 53 53 THR C C 13 171.052 0.1 . 1 . . . . 53 THR C . 7187 1
558 . 1 1 53 53 THR CA C 13 57.915 0.041 . 1 . . . . 53 THR CA . 7187 1
559 . 1 1 53 53 THR CB C 13 71.537 0.081 . 1 . . . . 53 THR CB . 7187 1
560 . 1 1 53 53 THR CG2 C 13 21.654 0.061 . 1 . . . . 53 THR CG2 . 7187 1
561 . 1 1 53 53 THR N N 15 113.721 0.041 . 1 . . . . 53 THR N . 7187 1
562 . 1 1 54 54 VAL H H 1 8.47 0.013 . 1 . . . . 54 VAL H . 7187 1
563 . 1 1 54 54 VAL HA H 1 3.681 0.01 . 1 . . . . 54 VAL HA . 7187 1
564 . 1 1 54 54 VAL HB H 1 1.962 0.008 . 1 . . . . 54 VAL HB . 7187 1
565 . 1 1 54 54 VAL HG11 H 1 1.033 0.009 . 1 . . . . 54 VAL HG1 . 7187 1
566 . 1 1 54 54 VAL HG12 H 1 1.033 0.009 . 1 . . . . 54 VAL HG1 . 7187 1
567 . 1 1 54 54 VAL HG13 H 1 1.033 0.009 . 1 . . . . 54 VAL HG1 . 7187 1
568 . 1 1 54 54 VAL HG21 H 1 1.033 0.009 . 1 . . . . 54 VAL HG2 . 7187 1
569 . 1 1 54 54 VAL HG22 H 1 1.033 0.009 . 1 . . . . 54 VAL HG2 . 7187 1
570 . 1 1 54 54 VAL HG23 H 1 1.033 0.009 . 1 . . . . 54 VAL HG2 . 7187 1
571 . 1 1 54 54 VAL C C 13 175.507 0.1 . 1 . . . . 54 VAL C . 7187 1
572 . 1 1 54 54 VAL CA C 13 66.285 0.048 . 1 . . . . 54 VAL CA . 7187 1
573 . 1 1 54 54 VAL CB C 13 31.316 0.069 . 1 . . . . 54 VAL CB . 7187 1
574 . 1 1 54 54 VAL CG1 C 13 22.629 0.055 . 1 . . . . 54 VAL CG1 . 7187 1
575 . 1 1 54 54 VAL N N 15 122.312 0.063 . 1 . . . . 54 VAL N . 7187 1
576 . 1 1 55 55 LYS H H 1 8.384 0.048 . 1 . . . . 55 LYS H . 7187 1
577 . 1 1 55 55 LYS HA H 1 3.92 0.012 . 1 . . . . 55 LYS HA . 7187 1
578 . 1 1 55 55 LYS HB2 H 1 1.81 0.01 . 1 . . . . 55 LYS HB2 . 7187 1
579 . 1 1 55 55 LYS HB3 H 1 1.696 0.006 . 1 . . . . 55 LYS HB3 . 7187 1
580 . 1 1 55 55 LYS HG2 H 1 1.417 0.007 . 1 . . . . 55 LYS HG2 . 7187 1
581 . 1 1 55 55 LYS HG3 H 1 1.417 0.007 . 1 . . . . 55 LYS HG3 . 7187 1
582 . 1 1 55 55 LYS HD2 H 1 1.685 0.015 . 1 . . . . 55 LYS HD2 . 7187 1
583 . 1 1 55 55 LYS HD3 H 1 1.685 0.015 . 1 . . . . 55 LYS HD3 . 7187 1
584 . 1 1 55 55 LYS HE2 H 1 2.997 0.007 . 1 . . . . 55 LYS HE2 . 7187 1
585 . 1 1 55 55 LYS HE3 H 1 2.997 0.007 . 1 . . . . 55 LYS HE3 . 7187 1
586 . 1 1 55 55 LYS C C 13 175.466 0.1 . 1 . . . . 55 LYS C . 7187 1
587 . 1 1 55 55 LYS CA C 13 60.669 0.061 . 1 . . . . 55 LYS CA . 7187 1
588 . 1 1 55 55 LYS CB C 13 32.473 0.115 . 1 . . . . 55 LYS CB . 7187 1
589 . 1 1 55 55 LYS CG C 13 25.009 0.076 . 1 . . . . 55 LYS CG . 7187 1
590 . 1 1 55 55 LYS CD C 13 29.511 0.074 . 1 . . . . 55 LYS CD . 7187 1
591 . 1 1 55 55 LYS CE C 13 42.112 0.051 . 1 . . . . 55 LYS CE . 7187 1
592 . 1 1 55 55 LYS N N 15 118.373 0.048 . 1 . . . . 55 LYS N . 7187 1
593 . 1 1 56 56 ALA H H 1 7.774 0.025 . 1 . . . . 56 ALA H . 7187 1
594 . 1 1 56 56 ALA HA H 1 4.282 0.015 . 1 . . . . 56 ALA HA . 7187 1
595 . 1 1 56 56 ALA HB1 H 1 1.487 0.022 . 1 . . . . 56 ALA HB . 7187 1
596 . 1 1 56 56 ALA HB2 H 1 1.487 0.022 . 1 . . . . 56 ALA HB . 7187 1
597 . 1 1 56 56 ALA HB3 H 1 1.487 0.022 . 1 . . . . 56 ALA HB . 7187 1
598 . 1 1 56 56 ALA C C 13 178.596 0.1 . 1 . . . . 56 ALA C . 7187 1
599 . 1 1 56 56 ALA CA C 13 55.363 0.127 . 1 . . . . 56 ALA CA . 7187 1
600 . 1 1 56 56 ALA CB C 13 18.558 0.05 . 1 . . . . 56 ALA CB . 7187 1
601 . 1 1 56 56 ALA N N 15 122.396 0.194 . 1 . . . . 56 ALA N . 7187 1
602 . 1 1 57 57 HIS H H 1 8.126 0.02 . 1 . . . . 57 HIS H . 7187 1
603 . 1 1 57 57 HIS HA H 1 4.667 0.013 . 1 . . . . 57 HIS HA . 7187 1
604 . 1 1 57 57 HIS HB2 H 1 3.189 0.034 . 2 . . . . 57 HIS HB2 . 7187 1
605 . 1 1 57 57 HIS HB3 H 1 3.453 0.021 . 2 . . . . 57 HIS HB3 . 7187 1
606 . 1 1 57 57 HIS HD2 H 1 7.745 0.001 . 1 . . . . 57 HIS HD2 . 7187 1
607 . 1 1 57 57 HIS HE1 H 1 8.524 0.001 . 1 . . . . 57 HIS HE1 . 7187 1
608 . 1 1 57 57 HIS C C 13 174.427 0.1 . 1 . . . . 57 HIS C . 7187 1
609 . 1 1 57 57 HIS CA C 13 56.876 0.048 . 1 . . . . 57 HIS CA . 7187 1
610 . 1 1 57 57 HIS CB C 13 28.866 0.064 . 1 . . . . 57 HIS CB . 7187 1
611 . 1 1 57 57 HIS CD2 C 13 115.692 0.1 . 1 . . . . 57 HIS CD2 . 7187 1
612 . 1 1 57 57 HIS CE1 C 13 134.192 0.1 . 1 . . . . 57 HIS CE . 7187 1
613 . 1 1 57 57 HIS N N 15 116.945 0.08 . 1 . . . . 57 HIS N . 7187 1
614 . 1 1 58 58 ALA H H 1 9.377 0.021 . 1 . . . . 58 ALA H . 7187 1
615 . 1 1 58 58 ALA HA H 1 4.033 0.012 . 1 . . . . 58 ALA HA . 7187 1
616 . 1 1 58 58 ALA HB1 H 1 1.548 0.016 . 1 . . . . 58 ALA HB . 7187 1
617 . 1 1 58 58 ALA HB2 H 1 1.548 0.016 . 1 . . . . 58 ALA HB . 7187 1
618 . 1 1 58 58 ALA HB3 H 1 1.548 0.016 . 1 . . . . 58 ALA HB . 7187 1
619 . 1 1 58 58 ALA C C 13 176.062 0.1 . 1 . . . . 58 ALA C . 7187 1
620 . 1 1 58 58 ALA CA C 13 55.054 0.049 . 1 . . . . 58 ALA CA . 7187 1
621 . 1 1 58 58 ALA CB C 13 19.152 0.17 . 1 . . . . 58 ALA CB . 7187 1
622 . 1 1 58 58 ALA N N 15 120.397 0.06 . 1 . . . . 58 ALA N . 7187 1
623 . 1 1 59 59 ALA H H 1 8.227 0.015 . 1 . . . . 59 ALA H . 7187 1
624 . 1 1 59 59 ALA HA H 1 4.217 0.015 . 1 . . . . 59 ALA HA . 7187 1
625 . 1 1 59 59 ALA HB1 H 1 1.891 0.02 . 1 . . . . 59 ALA HB . 7187 1
626 . 1 1 59 59 ALA HB2 H 1 1.891 0.02 . 1 . . . . 59 ALA HB . 7187 1
627 . 1 1 59 59 ALA HB3 H 1 1.891 0.02 . 1 . . . . 59 ALA HB . 7187 1
628 . 1 1 59 59 ALA C C 13 175.414 0.1 . 1 . . . . 59 ALA C . 7187 1
629 . 1 1 59 59 ALA CA C 13 56.667 0.027 . 1 . . . . 59 ALA CA . 7187 1
630 . 1 1 59 59 ALA CB C 13 17.916 0.028 . 1 . . . . 59 ALA CB . 7187 1
631 . 1 1 59 59 ALA N N 15 119.166 0.118 . 1 . . . . 59 ALA N . 7187 1
632 . 1 1 60 60 TYR H H 1 7.508 0.008 . 1 . . . . 60 TYR H . 7187 1
633 . 1 1 60 60 TYR HA H 1 3.624 0.011 . 1 . . . . 60 TYR HA . 7187 1
634 . 1 1 60 60 TYR HB2 H 1 2.969 0.007 . 1 . . . . 60 TYR HB2 . 7187 1
635 . 1 1 60 60 TYR HB3 H 1 2.854 0.018 . 1 . . . . 60 TYR HB3 . 7187 1
636 . 1 1 60 60 TYR HD1 H 1 7.31 0.001 . 1 . . . . 60 TYR HD1 . 7187 1
637 . 1 1 60 60 TYR HD2 H 1 7.31 0.001 . 1 . . . . 60 TYR HD2 . 7187 1
638 . 1 1 60 60 TYR HE1 H 1 6.642 0.002 . 1 . . . . 60 TYR HE1 . 7187 1
639 . 1 1 60 60 TYR HE2 H 1 6.642 0.002 . 1 . . . . 60 TYR HE2 . 7187 1
640 . 1 1 60 60 TYR C C 13 176.985 0.1 . 1 . . . . 60 TYR C . 7187 1
641 . 1 1 60 60 TYR CA C 13 62.598 0.037 . 1 . . . . 60 TYR CA . 7187 1
642 . 1 1 60 60 TYR CB C 13 37.697 0.08 . 1 . . . . 60 TYR CB . 7187 1
643 . 1 1 60 60 TYR CD1 C 13 129.84 0.1 . 1 . . . . 60 TYR CD1 . 7187 1
644 . 1 1 60 60 TYR CE1 C 13 115.488 0.1 . 1 . . . . 60 TYR CE1 . 7187 1
645 . 1 1 60 60 TYR N N 15 113.686 0.054 . 1 . . . . 60 TYR N . 7187 1
646 . 1 1 61 61 VAL H H 1 7.973 0.014 . 1 . . . . 61 VAL H . 7187 1
647 . 1 1 61 61 VAL HA H 1 3.94 0.009 . 1 . . . . 61 VAL HA . 7187 1
648 . 1 1 61 61 VAL HB H 1 2.322 0.011 . 1 . . . . 61 VAL HB . 7187 1
649 . 1 1 61 61 VAL HG11 H 1 1.33 0.007 . 2 . . . . 61 VAL HG1 . 7187 1
650 . 1 1 61 61 VAL HG12 H 1 1.33 0.007 . 2 . . . . 61 VAL HG1 . 7187 1
651 . 1 1 61 61 VAL HG13 H 1 1.33 0.007 . 2 . . . . 61 VAL HG1 . 7187 1
652 . 1 1 61 61 VAL HG21 H 1 1.313 0.013 . 2 . . . . 61 VAL HG2 . 7187 1
653 . 1 1 61 61 VAL HG22 H 1 1.313 0.013 . 2 . . . . 61 VAL HG2 . 7187 1
654 . 1 1 61 61 VAL HG23 H 1 1.313 0.013 . 2 . . . . 61 VAL HG2 . 7187 1
655 . 1 1 61 61 VAL C C 13 174.806 0.1 . 1 . . . . 61 VAL C . 7187 1
656 . 1 1 61 61 VAL CA C 13 65.413 0.06 . 1 . . . . 61 VAL CA . 7187 1
657 . 1 1 61 61 VAL CB C 13 31.464 0.175 . 1 . . . . 61 VAL CB . 7187 1
658 . 1 1 61 61 VAL CG1 C 13 21.743 0.057 . 2 . . . . 61 VAL CG1 . 7187 1
659 . 1 1 61 61 VAL CG2 C 13 24.977 0.027 . 2 . . . . 61 VAL CG2 . 7187 1
660 . 1 1 61 61 VAL N N 15 113.943 0.081 . 1 . . . . 61 VAL N . 7187 1
661 . 1 1 62 62 MET H H 1 9.176 0.012 . 1 . . . . 62 MET H . 7187 1
662 . 1 1 62 62 MET HA H 1 3.904 0.013 . 1 . . . . 62 MET HA . 7187 1
663 . 1 1 62 62 MET HB2 H 1 1.652 0.012 . 2 . . . . 62 MET HB2 . 7187 1
664 . 1 1 62 62 MET HB3 H 1 1.936 0.007 . 2 . . . . 62 MET HB3 . 7187 1
665 . 1 1 62 62 MET HG2 H 1 0.743 0.013 . 2 . . . . 62 MET HG2 . 7187 1
666 . 1 1 62 62 MET HG3 H 1 2.245 0.015 . 2 . . . . 62 MET HG3 . 7187 1
667 . 1 1 62 62 MET C C 13 175.345 0.1 . 1 . . . . 62 MET C . 7187 1
668 . 1 1 62 62 MET CA C 13 59.655 0.086 . 1 . . . . 62 MET CA . 7187 1
669 . 1 1 62 62 MET CB C 13 32.963 0.072 . 1 . . . . 62 MET CB . 7187 1
670 . 1 1 62 62 MET CG C 13 31.557 0.07 . 1 . . . . 62 MET CG . 7187 1
671 . 1 1 62 62 MET N N 15 122.131 0.112 . 1 . . . . 62 MET N . 7187 1
672 . 1 1 63 63 ASN H H 1 7.913 0.019 . 1 . . . . 63 ASN H . 7187 1
673 . 1 1 63 63 ASN HA H 1 4.825 0.01 . 1 . . . . 63 ASN HA . 7187 1
674 . 1 1 63 63 ASN HB2 H 1 2.973 0.023 . 1 . . . . 63 ASN HB2 . 7187 1
675 . 1 1 63 63 ASN HB3 H 1 3.818 0.013 . 1 . . . . 63 ASN HB3 . 7187 1
676 . 1 1 63 63 ASN HD22 H 1 7.502 0.01 . 2 . . . . 63 ASN HD22 . 7187 1
677 . 1 1 63 63 ASN HD21 H 1 7.901 0.01 . 2 . . . . 63 ASN HD21 . 7187 1
678 . 1 1 63 63 ASN C C 13 174.27 0.1 . 1 . . . . 63 ASN C . 7187 1
679 . 1 1 63 63 ASN CA C 13 59.714 0.078 . 1 . . . . 63 ASN CA . 7187 1
680 . 1 1 63 63 ASN CB C 13 39.598 0.073 . 1 . . . . 63 ASN CB . 7187 1
681 . 1 1 63 63 ASN N N 15 116.601 0.03 . 1 . . . . 63 ASN N . 7187 1
682 . 1 1 63 63 ASN ND2 N 15 112.8 0.1 . 1 . . . . 63 ASN ND2 . 7187 1
683 . 1 1 64 64 LEU H H 1 8.049 0.004 . 1 . . . . 64 LEU H . 7187 1
684 . 1 1 64 64 LEU HA H 1 3.899 0.011 . 1 . . . . 64 LEU HA . 7187 1
685 . 1 1 64 64 LEU HB2 H 1 1.481 0.005 . 2 . . . . 64 LEU HB2 . 7187 1
686 . 1 1 64 64 LEU HB3 H 1 1.642 0.01 . 2 . . . . 64 LEU HB3 . 7187 1
687 . 1 1 64 64 LEU HG H 1 1.468 0.002 . 1 . . . . 64 LEU HG . 7187 1
688 . 1 1 64 64 LEU HD11 H 1 0.933 0.009 . 2 . . . . 64 LEU HD1 . 7187 1
689 . 1 1 64 64 LEU HD12 H 1 0.933 0.009 . 2 . . . . 64 LEU HD1 . 7187 1
690 . 1 1 64 64 LEU HD13 H 1 0.933 0.009 . 2 . . . . 64 LEU HD1 . 7187 1
691 . 1 1 64 64 LEU HD21 H 1 0.918 0.003 . 2 . . . . 64 LEU HD2 . 7187 1
692 . 1 1 64 64 LEU HD22 H 1 0.918 0.003 . 2 . . . . 64 LEU HD2 . 7187 1
693 . 1 1 64 64 LEU HD23 H 1 0.918 0.003 . 2 . . . . 64 LEU HD2 . 7187 1
694 . 1 1 64 64 LEU C C 13 176.302 0.1 . 1 . . . . 64 LEU C . 7187 1
695 . 1 1 64 64 LEU CA C 13 58.304 0.074 . 1 . . . . 64 LEU CA . 7187 1
696 . 1 1 64 64 LEU CB C 13 42.334 0.074 . 1 . . . . 64 LEU CB . 7187 1
697 . 1 1 64 64 LEU CG C 13 26.186 0.14 . 1 . . . . 64 LEU CG . 7187 1
698 . 1 1 64 64 LEU CD1 C 13 24.456 0.059 . 2 . . . . 64 LEU CD1 . 7187 1
699 . 1 1 64 64 LEU CD2 C 13 26.385 0.043 . 2 . . . . 64 LEU CD2 . 7187 1
700 . 1 1 64 64 LEU N N 15 120.002 0.077 . 1 . . . . 64 LEU N . 7187 1
701 . 1 1 65 65 TYR H H 1 8.589 0.01 . 1 . . . . 65 TYR H . 7187 1
702 . 1 1 65 65 TYR HA H 1 4.038 0.018 . 1 . . . . 65 TYR HA . 7187 1
703 . 1 1 65 65 TYR HB2 H 1 3.287 0.009 . 2 . . . . 65 TYR HB2 . 7187 1
704 . 1 1 65 65 TYR HB3 H 1 3.626 0.008 . 2 . . . . 65 TYR HB3 . 7187 1
705 . 1 1 65 65 TYR HD1 H 1 7.312 0.001 . 1 . . . . 65 TYR HD1 . 7187 1
706 . 1 1 65 65 TYR HD2 H 1 7.312 0.001 . 1 . . . . 65 TYR HD2 . 7187 1
707 . 1 1 65 65 TYR HE1 H 1 6.973 0.008 . 1 . . . . 65 TYR HE1 . 7187 1
708 . 1 1 65 65 TYR HE2 H 1 6.973 0.008 . 1 . . . . 65 TYR HE2 . 7187 1
709 . 1 1 65 65 TYR C C 13 172.93 0.1 . 1 . . . . 65 TYR C . 7187 1
710 . 1 1 65 65 TYR CA C 13 62.961 0.06 . 1 . . . . 65 TYR CA . 7187 1
711 . 1 1 65 65 TYR CB C 13 38.939 0.065 . 1 . . . . 65 TYR CB . 7187 1
712 . 1 1 65 65 TYR CD1 C 13 128.849 1.805 . 1 . . . . 65 TYR CD1 . 7187 1
713 . 1 1 65 65 TYR CE1 C 13 115.386 0.1 . 1 . . . . 65 TYR CE1 . 7187 1
714 . 1 1 65 65 TYR N N 15 118.71 0.054 . 1 . . . . 65 TYR N . 7187 1
715 . 1 1 66 66 TYR H H 1 8.147 0.024 . 1 . . . . 66 TYR H . 7187 1
716 . 1 1 66 66 TYR HA H 1 3.961 0.013 . 1 . . . . 66 TYR HA . 7187 1
717 . 1 1 66 66 TYR HB2 H 1 3.495 0.025 . 1 . . . . 66 TYR HB2 . 7187 1
718 . 1 1 66 66 TYR HB3 H 1 3.375 0.014 . 1 . . . . 66 TYR HB3 . 7187 1
719 . 1 1 66 66 TYR HD1 H 1 6.417 0.001 . 1 . . . . 66 TYR HD1 . 7187 1
720 . 1 1 66 66 TYR HD2 H 1 6.417 0.001 . 1 . . . . 66 TYR HD2 . 7187 1
721 . 1 1 66 66 TYR HE1 H 1 6.87 0.001 . 1 . . . . 66 TYR HE1 . 7187 1
722 . 1 1 66 66 TYR HE2 H 1 6.87 0.001 . 1 . . . . 66 TYR HE2 . 7187 1
723 . 1 1 66 66 TYR C C 13 173.795 0.1 . 1 . . . . 66 TYR C . 7187 1
724 . 1 1 66 66 TYR CA C 13 61.061 0.028 . 1 . . . . 66 TYR CA . 7187 1
725 . 1 1 66 66 TYR CB C 13 38.823 0.098 . 1 . . . . 66 TYR CB . 7187 1
726 . 1 1 66 66 TYR CE1 C 13 115.386 0.1 . 1 . . . . 66 TYR CE1 . 7187 1
727 . 1 1 66 66 TYR N N 15 120.94 0.182 . 1 . . . . 66 TYR N . 7187 1
728 . 1 1 67 67 GLN H H 1 8.412 0.024 . 1 . . . . 67 GLN H . 7187 1
729 . 1 1 67 67 GLN HA H 1 3.697 0.011 . 1 . . . . 67 GLN HA . 7187 1
730 . 1 1 67 67 GLN HB2 H 1 1.863 0.007 . 1 . . . . 67 GLN HB2 . 7187 1
731 . 1 1 67 67 GLN HB3 H 1 2.167 0.007 . 1 . . . . 67 GLN HB3 . 7187 1
732 . 1 1 67 67 GLN HG2 H 1 3.11 0.015 . 1 . . . . 67 GLN HG2 . 7187 1
733 . 1 1 67 67 GLN HG3 H 1 2.276 0.014 . 1 . . . . 67 GLN HG3 . 7187 1
734 . 1 1 67 67 GLN HE21 H 1 8.269 0.01 . 2 . . . . 67 GLN HE21 . 7187 1
735 . 1 1 67 67 GLN HE22 H 1 8.582 0.01 . 2 . . . . 67 GLN HE22 . 7187 1
736 . 1 1 67 67 GLN C C 13 176.678 0.1 . 1 . . . . 67 GLN C . 7187 1
737 . 1 1 67 67 GLN CA C 13 57.103 0.08 . 1 . . . . 67 GLN CA . 7187 1
738 . 1 1 67 67 GLN CB C 13 26.932 0.055 . 1 . . . . 67 GLN CB . 7187 1
739 . 1 1 67 67 GLN CG C 13 31.957 0.182 . 1 . . . . 67 GLN CG . 7187 1
740 . 1 1 67 67 GLN N N 15 114.08 0.145 . 1 . . . . 67 GLN N . 7187 1
741 . 1 1 67 67 GLN NE2 N 15 115.2 0.1 . 1 . . . . 67 GLN NE2 . 7187 1
742 . 1 1 68 68 HIS H H 1 8.386 0.012 . 1 . . . . 68 HIS H . 7187 1
743 . 1 1 68 68 HIS HA H 1 4.226 0.016 . 1 . . . . 68 HIS HA . 7187 1
744 . 1 1 68 68 HIS HB2 H 1 3.144 0.012 . 2 . . . . 68 HIS HB2 . 7187 1
745 . 1 1 68 68 HIS HB3 H 1 3.296 0.011 . 2 . . . . 68 HIS HB3 . 7187 1
746 . 1 1 68 68 HIS HD2 H 1 7.232 0.001 . 1 . . . . 68 HIS HD2 . 7187 1
747 . 1 1 68 68 HIS HE1 H 1 8.085 0.01 . 1 . . . . 68 HIS HE1 . 7187 1
748 . 1 1 68 68 HIS C C 13 173.268 0.1 . 1 . . . . 68 HIS C . 7187 1
749 . 1 1 68 68 HIS CA C 13 58.274 0.068 . 1 . . . . 68 HIS CA . 7187 1
750 . 1 1 68 68 HIS CB C 13 29.157 0.109 . 1 . . . . 68 HIS CB . 7187 1
751 . 1 1 68 68 HIS CD2 C 13 119.939 3.074 . 1 . . . . 68 HIS CD . 7187 1
752 . 1 1 68 68 HIS N N 15 118.091 0.136 . 1 . . . . 68 HIS N . 7187 1
753 . 1 1 69 69 ALA H H 1 8.285 0.012 . 1 . . . . 69 ALA H . 7187 1
754 . 1 1 69 69 ALA HA H 1 3.997 0.013 . 1 . . . . 69 ALA HA . 7187 1
755 . 1 1 69 69 ALA HB1 H 1 0.936 0.019 . 1 . . . . 69 ALA HB . 7187 1
756 . 1 1 69 69 ALA HB2 H 1 0.936 0.019 . 1 . . . . 69 ALA HB . 7187 1
757 . 1 1 69 69 ALA HB3 H 1 0.936 0.019 . 1 . . . . 69 ALA HB . 7187 1
758 . 1 1 69 69 ALA C C 13 173.913 0.1 . 1 . . . . 69 ALA C . 7187 1
759 . 1 1 69 69 ALA CA C 13 52.681 0.03 . 1 . . . . 69 ALA CA . 7187 1
760 . 1 1 69 69 ALA CB C 13 18.379 0.071 . 1 . . . . 69 ALA CB . 7187 1
761 . 1 1 69 69 ALA N N 15 120.017 0.136 . 1 . . . . 69 ALA N . 7187 1
762 . 1 1 70 70 GLY H H 1 6.926 0.011 . 1 . . . . 70 GLY H . 7187 1
763 . 1 1 70 70 GLY HA2 H 1 4.244 0.021 . 1 . . . . 70 GLY HA2 . 7187 1
764 . 1 1 70 70 GLY HA3 H 1 3.348 0.023 . 1 . . . . 70 GLY HA3 . 7187 1
765 . 1 1 70 70 GLY C C 13 170.735 0.1 . 1 . . . . 70 GLY C . 7187 1
766 . 1 1 70 70 GLY CA C 13 44.586 0.032 . 1 . . . . 70 GLY CA . 7187 1
767 . 1 1 70 70 GLY N N 15 102.679 0.284 . 1 . . . . 70 GLY N . 7187 1
768 . 1 1 71 71 ARG H H 1 7.732 0.014 . 1 . . . . 71 ARG H . 7187 1
769 . 1 1 71 71 ARG HA H 1 2.345 0.011 . 1 . . . . 71 ARG HA . 7187 1
770 . 1 1 71 71 ARG HB2 H 1 1.526 0.006 . 1 . . . . 71 ARG HB2 . 7187 1
771 . 1 1 71 71 ARG HB3 H 1 1.635 0.003 . 1 . . . . 71 ARG HB3 . 7187 1
772 . 1 1 71 71 ARG HG2 H 1 0.777 0.012 . 1 . . . . 71 ARG HG2 . 7187 1
773 . 1 1 71 71 ARG HG3 H 1 1.021 0.01 . 1 . . . . 71 ARG HG3 . 7187 1
774 . 1 1 71 71 ARG HD2 H 1 3.046 0.01 . 2 . . . . 71 ARG HD2 . 7187 1
775 . 1 1 71 71 ARG HD3 H 1 3.194 0.012 . 2 . . . . 71 ARG HD3 . 7187 1
776 . 1 1 71 71 ARG C C 13 172.333 0.1 . 1 . . . . 71 ARG C . 7187 1
777 . 1 1 71 71 ARG CA C 13 56.899 0.044 . 1 . . . . 71 ARG CA . 7187 1
778 . 1 1 71 71 ARG CB C 13 26.685 0.081 . 1 . . . . 71 ARG CB . 7187 1
779 . 1 1 71 71 ARG CG C 13 27.737 0.067 . 1 . . . . 71 ARG CG . 7187 1
780 . 1 1 71 71 ARG CD C 13 43.56 0.061 . 1 . . . . 71 ARG CD . 7187 1
781 . 1 1 71 71 ARG N N 15 113.536 0.213 . 1 . . . . 71 ARG N . 7187 1
782 . 1 1 72 72 ASN H H 1 7.769 0.014 . 1 . . . . 72 ASN H . 7187 1
783 . 1 1 72 72 ASN HA H 1 4.43 0.021 . 1 . . . . 72 ASN HA . 7187 1
784 . 1 1 72 72 ASN HB2 H 1 0.381 0.071 . 1 . . . . 72 ASN HB2 . 7187 1
785 . 1 1 72 72 ASN HB3 H 1 0.979 0.044 . 1 . . . . 72 ASN HB3 . 7187 1
786 . 1 1 72 72 ASN HD21 H 1 7.011 0.004 . 1 . . . . 72 ASN HD21 . 7187 1
787 . 1 1 72 72 ASN HD22 H 1 7.415 0.011 . 1 . . . . 72 ASN HD22 . 7187 1
788 . 1 1 72 72 ASN C C 13 175.31 0.1 . 1 . . . . 72 ASN C . 7187 1
789 . 1 1 72 72 ASN CA C 13 52 0.03 . 1 . . . . 72 ASN CA . 7187 1
790 . 1 1 72 72 ASN CB C 13 37.847 0.033 . 1 . . . . 72 ASN CB . 7187 1
791 . 1 1 72 72 ASN N N 15 115.558 0.053 . 1 . . . . 72 ASN N . 7187 1
792 . 1 1 72 72 ASN ND2 N 15 116.653 0.001 . 1 . . . . 72 ASN ND2 . 7187 1
793 . 1 1 73 73 SER H H 1 9.221 0.033 . 1 . . . . 73 SER H . 7187 1
794 . 1 1 73 73 SER HA H 1 3.993 0.018 . 1 . . . . 73 SER HA . 7187 1
795 . 1 1 73 73 SER HB2 H 1 4.123 0.004 . 1 . . . . 73 SER HB2 . 7187 1
796 . 1 1 73 73 SER HB3 H 1 4.123 0.004 . 1 . . . . 73 SER HB3 . 7187 1
797 . 1 1 73 73 SER C C 13 174.523 0.1 . 1 . . . . 73 SER C . 7187 1
798 . 1 1 73 73 SER CA C 13 62.137 0.151 . 1 . . . . 73 SER CA . 7187 1
799 . 1 1 73 73 SER N N 15 120.201 0.092 . 1 . . . . 73 SER N . 7187 1
800 . 1 1 74 74 TRP H H 1 6.856 0.029 . 1 . . . . 74 TRP H . 7187 1
801 . 1 1 74 74 TRP HA H 1 4.731 0.013 . 1 . . . . 74 TRP HA . 7187 1
802 . 1 1 74 74 TRP HB2 H 1 3.335 0.023 . 1 . . . . 74 TRP HB2 . 7187 1
803 . 1 1 74 74 TRP HB3 H 1 3.558 0.015 . 1 . . . . 74 TRP HB3 . 7187 1
804 . 1 1 74 74 TRP HD1 H 1 7.19 0.003 . 1 . . . . 74 TRP HD1 . 7187 1
805 . 1 1 74 74 TRP HE1 H 1 10.333 0.001 . 1 . . . . 74 TRP HE1 . 7187 1
806 . 1 1 74 74 TRP HE3 H 1 7.707 0.005 . 1 . . . . 74 TRP HE3 . 7187 1
807 . 1 1 74 74 TRP HZ2 H 1 7.482 0.006 . 1 . . . . 74 TRP HZ2 . 7187 1
808 . 1 1 74 74 TRP HZ3 H 1 7.292 0.002 . 1 . . . . 74 TRP HZ3 . 7187 1
809 . 1 1 74 74 TRP HH2 H 1 7.255 0.001 . 1 . . . . 74 TRP HH2 . 7187 1
810 . 1 1 74 74 TRP C C 13 173.946 0.1 . 1 . . . . 74 TRP C . 7187 1
811 . 1 1 74 74 TRP CA C 13 58.491 0.052 . 1 . . . . 74 TRP CA . 7187 1
812 . 1 1 74 74 TRP CB C 13 26.992 0.052 . 1 . . . . 74 TRP CB . 7187 1
813 . 1 1 74 74 TRP CD1 C 13 124.616 0.1 . 1 . . . . 74 TRP CD1 . 7187 1
814 . 1 1 74 74 TRP CE3 C 13 116.937 0.1 . 1 . . . . 74 TRP CE3 . 7187 1
815 . 1 1 74 74 TRP CZ2 C 13 112.539 0.1 . 1 . . . . 74 TRP CZ2 . 7187 1
816 . 1 1 74 74 TRP CZ3 C 13 120.217 0.1 . 1 . . . . 74 TRP CZ3 . 7187 1
817 . 1 1 74 74 TRP CH2 C 13 122.671 0.1 . 1 . . . . 74 TRP CH2 . 7187 1
818 . 1 1 74 74 TRP N N 15 116.108 0.053 . 1 . . . . 74 TRP N . 7187 1
819 . 1 1 75 75 ASN H H 1 7.702 0.016 . 1 . . . . 75 ASN H . 7187 1
820 . 1 1 75 75 ASN HA H 1 5.098 0.012 . 1 . . . . 75 ASN HA . 7187 1
821 . 1 1 75 75 ASN HB2 H 1 3.058 0.013 . 1 . . . . 75 ASN HB2 . 7187 1
822 . 1 1 75 75 ASN HB3 H 1 2.84 0.016 . 1 . . . . 75 ASN HB3 . 7187 1
823 . 1 1 75 75 ASN HD21 H 1 6.874 0.015 . 2 . . . . 75 ASN HD21 . 7187 1
824 . 1 1 75 75 ASN HD22 H 1 7.531 0.007 . 2 . . . . 75 ASN HD22 . 7187 1
825 . 1 1 75 75 ASN C C 13 170.219 0.1 . 1 . . . . 75 ASN C . 7187 1
826 . 1 1 75 75 ASN CA C 13 54.382 0.043 . 1 . . . . 75 ASN CA . 7187 1
827 . 1 1 75 75 ASN CB C 13 40.93 0.035 . 1 . . . . 75 ASN CB . 7187 1
828 . 1 1 75 75 ASN N N 15 117.822 0.069 . 1 . . . . 75 ASN N . 7187 1
829 . 1 1 75 75 ASN ND2 N 15 108.116 0.027 . 1 . . . . 75 ASN ND2 . 7187 1
830 . 1 1 76 76 CYS H H 1 7.572 0.02 . 1 . . . . 76 CYS H . 7187 1
831 . 1 1 76 76 CYS HA H 1 5.128 0.015 . 1 . . . . 76 CYS HA . 7187 1
832 . 1 1 76 76 CYS HB2 H 1 2.309 0.017 . 2 . . . . 76 CYS HB2 . 7187 1
833 . 1 1 76 76 CYS HB3 H 1 2.756 0.023 . 2 . . . . 76 CYS HB3 . 7187 1
834 . 1 1 76 76 CYS C C 13 168.587 0.1 . 1 . . . . 76 CYS C . 7187 1
835 . 1 1 76 76 CYS CA C 13 53.129 0.047 . 1 . . . . 76 CYS CA . 7187 1
836 . 1 1 76 76 CYS CB C 13 38.282 0.119 . 1 . . . . 76 CYS CB . 7187 1
837 . 1 1 76 76 CYS N N 15 118.139 0.059 . 1 . . . . 76 CYS N . 7187 1
838 . 1 1 77 77 ASP H H 1 7.437 0.021 . 1 . . . . 77 ASP H . 7187 1
839 . 1 1 77 77 ASP HA H 1 4.917 0.029 . 1 . . . . 77 ASP HA . 7187 1
840 . 1 1 77 77 ASP HB2 H 1 2.728 0.02 . 2 . . . . 77 ASP HB2 . 7187 1
841 . 1 1 77 77 ASP HB3 H 1 2.81 0.039 . 2 . . . . 77 ASP HB3 . 7187 1
842 . 1 1 77 77 ASP C C 13 171.681 0.1 . 1 . . . . 77 ASP C . 7187 1
843 . 1 1 77 77 ASP CA C 13 55.688 0.043 . 1 . . . . 77 ASP CA . 7187 1
844 . 1 1 77 77 ASP CB C 13 43.502 0.068 . 1 . . . . 77 ASP CB . 7187 1
845 . 1 1 77 77 ASP N N 15 119.907 0.057 . 1 . . . . 77 ASP N . 7187 1
846 . 1 1 78 78 PHE H H 1 8.454 0.011 . 1 . . . . 78 PHE H . 7187 1
847 . 1 1 78 78 PHE HA H 1 3.867 0.017 . 1 . . . . 78 PHE HA . 7187 1
848 . 1 1 78 78 PHE HB2 H 1 3.011 0.018 . 1 . . . . 78 PHE HB2 . 7187 1
849 . 1 1 78 78 PHE HB3 H 1 3.011 0.018 . 1 . . . . 78 PHE HB3 . 7187 1
850 . 1 1 78 78 PHE HD1 H 1 7.018 0.007 . 1 . . . . 78 PHE HD1 . 7187 1
851 . 1 1 78 78 PHE HD2 H 1 7.018 0.007 . 1 . . . . 78 PHE HD2 . 7187 1
852 . 1 1 78 78 PHE HE1 H 1 7.029 0.001 . 1 . . . . 78 PHE HE1 . 7187 1
853 . 1 1 78 78 PHE HE2 H 1 7.029 0.001 . 1 . . . . 78 PHE HE2 . 7187 1
854 . 1 1 78 78 PHE HZ H 1 7.355 0.001 . 1 . . . . 78 PHE HZ . 7187 1
855 . 1 1 78 78 PHE C C 13 174.605 0.1 . 1 . . . . 78 PHE C . 7187 1
856 . 1 1 78 78 PHE CA C 13 58.453 0.034 . 1 . . . . 78 PHE CA . 7187 1
857 . 1 1 78 78 PHE CB C 13 35.227 0.047 . 1 . . . . 78 PHE CB . 7187 1
858 . 1 1 78 78 PHE CD1 C 13 129.777 0.1 . 1 . . . . 78 PHE CD1 . 7187 1
859 . 1 1 78 78 PHE CE1 C 13 128.315 0.1 . 1 . . . . 78 PHE CE1 . 7187 1
860 . 1 1 78 78 PHE CZ C 13 129.54 0.1 . 1 . . . . 78 PHE CZ . 7187 1
861 . 1 1 78 78 PHE N N 15 114.731 0.035 . 1 . . . . 78 PHE N . 7187 1
862 . 1 1 79 79 SER H H 1 8.74 0.017 . 1 . . . . 79 SER H . 7187 1
863 . 1 1 79 79 SER HA H 1 4.015 0.018 . 1 . . . . 79 SER HA . 7187 1
864 . 1 1 79 79 SER HB2 H 1 4.053 0.014 . 1 . . . . 79 SER HB2 . 7187 1
865 . 1 1 79 79 SER HB3 H 1 4.053 0.014 . 1 . . . . 79 SER HB3 . 7187 1
866 . 1 1 79 79 SER C C 13 170.998 0.1 . 1 . . . . 79 SER C . 7187 1
867 . 1 1 79 79 SER CA C 13 58.54 0.071 . 1 . . . . 79 SER CA . 7187 1
868 . 1 1 79 79 SER CB C 13 61.158 0.108 . 1 . . . . 79 SER CB . 7187 1
869 . 1 1 79 79 SER N N 15 115.119 0.038 . 1 . . . . 79 SER N . 7187 1
870 . 1 1 80 80 GLN H H 1 8.312 0.03 . 1 . . . . 80 GLN H . 7187 1
871 . 1 1 80 80 GLN HA H 1 4.236 0.018 . 1 . . . . 80 GLN HA . 7187 1
872 . 1 1 80 80 GLN HB2 H 1 2.367 0.011 . 2 . . . . 80 GLN HB2 . 7187 1
873 . 1 1 80 80 GLN HB3 H 1 2.434 0.003 . 2 . . . . 80 GLN HB3 . 7187 1
874 . 1 1 80 80 GLN HG2 H 1 2.408 0.01 . 1 . . . . 80 GLN HG2 . 7187 1
875 . 1 1 80 80 GLN HG3 H 1 2.408 0.01 . 1 . . . . 80 GLN HG3 . 7187 1
876 . 1 1 80 80 GLN HE21 H 1 6.923 0.01 . 2 . . . . 80 GLN HE21 . 7187 1
877 . 1 1 80 80 GLN HE22 H 1 7.795 0.01 . 2 . . . . 80 GLN HE22 . 7187 1
878 . 1 1 80 80 GLN C C 13 174.137 0.1 . 1 . . . . 80 GLN C . 7187 1
879 . 1 1 80 80 GLN CA C 13 57.266 0.129 . 1 . . . . 80 GLN CA . 7187 1
880 . 1 1 80 80 GLN CB C 13 26.114 0.036 . 1 . . . . 80 GLN CB . 7187 1
881 . 1 1 80 80 GLN CG C 13 34.94 0.03 . 1 . . . . 80 GLN CG . 7187 1
882 . 1 1 80 80 GLN N N 15 111.795 0.157 . 1 . . . . 80 GLN N . 7187 1
883 . 1 1 80 80 GLN NE2 N 15 113.5 0.1 . 1 . . . . 80 GLN NE2 . 7187 1
884 . 1 1 81 81 THR H H 1 7.936 0.016 . 1 . . . . 81 THR H . 7187 1
885 . 1 1 81 81 THR HA H 1 4.527 0.019 . 1 . . . . 81 THR HA . 7187 1
886 . 1 1 81 81 THR HB H 1 4.547 0.012 . 1 . . . . 81 THR HB . 7187 1
887 . 1 1 81 81 THR HG1 H 1 6.222 0.001 . 1 . . . . 81 THR HG1 . 7187 1
888 . 1 1 81 81 THR HG21 H 1 1.296 0.017 . 1 . . . . 81 THR HG2 . 7187 1
889 . 1 1 81 81 THR HG22 H 1 1.296 0.017 . 1 . . . . 81 THR HG2 . 7187 1
890 . 1 1 81 81 THR HG23 H 1 1.296 0.017 . 1 . . . . 81 THR HG2 . 7187 1
891 . 1 1 81 81 THR C C 13 170.356 0.1 . 1 . . . . 81 THR C . 7187 1
892 . 1 1 81 81 THR CA C 13 61.976 0.062 . 1 . . . . 81 THR CA . 7187 1
893 . 1 1 81 81 THR CB C 13 71.309 0.076 . 1 . . . . 81 THR CB . 7187 1
894 . 1 1 81 81 THR CG2 C 13 21.744 0.045 . 1 . . . . 81 THR CG2 . 7187 1
895 . 1 1 81 81 THR N N 15 106.889 0.161 . 1 . . . . 81 THR N . 7187 1
896 . 1 1 82 82 ALA H H 1 7.533 0.021 . 1 . . . . 82 ALA H . 7187 1
897 . 1 1 82 82 ALA HA H 1 5.085 0.02 . 1 . . . . 82 ALA HA . 7187 1
898 . 1 1 82 82 ALA HB1 H 1 1.194 0.018 . 1 . . . . 82 ALA HB . 7187 1
899 . 1 1 82 82 ALA HB2 H 1 1.194 0.018 . 1 . . . . 82 ALA HB . 7187 1
900 . 1 1 82 82 ALA HB3 H 1 1.194 0.018 . 1 . . . . 82 ALA HB . 7187 1
901 . 1 1 82 82 ALA C C 13 172.494 0.1 . 1 . . . . 82 ALA C . 7187 1
902 . 1 1 82 82 ALA CA C 13 50.17 0.051 . 1 . . . . 82 ALA CA . 7187 1
903 . 1 1 82 82 ALA CB C 13 25.387 0.058 . 1 . . . . 82 ALA CB . 7187 1
904 . 1 1 82 82 ALA N N 15 124.079 0.136 . 1 . . . . 82 ALA N . 7187 1
905 . 1 1 83 83 THR H H 1 9.293 0.009 . 1 . . . . 83 THR H . 7187 1
906 . 1 1 83 83 THR HA H 1 4.64 0.019 . 1 . . . . 83 THR HA . 7187 1
907 . 1 1 83 83 THR HB H 1 3.797 0.02 . 1 . . . . 83 THR HB . 7187 1
908 . 1 1 83 83 THR HG21 H 1 0.942 0.007 . 1 . . . . 83 THR HG2 . 7187 1
909 . 1 1 83 83 THR HG22 H 1 0.942 0.007 . 1 . . . . 83 THR HG2 . 7187 1
910 . 1 1 83 83 THR HG23 H 1 0.942 0.007 . 1 . . . . 83 THR HG2 . 7187 1
911 . 1 1 83 83 THR C C 13 167.871 0.1 . 1 . . . . 83 THR C . 7187 1
912 . 1 1 83 83 THR CA C 13 59.673 0.056 . 1 . . . . 83 THR CA . 7187 1
913 . 1 1 83 83 THR CB C 13 70.653 0.084 . 1 . . . . 83 THR CB . 7187 1
914 . 1 1 83 83 THR CG2 C 13 18.727 0.095 . 1 . . . . 83 THR CG2 . 7187 1
915 . 1 1 83 83 THR N N 15 115.663 0.107 . 1 . . . . 83 THR N . 7187 1
916 . 1 1 84 84 LEU H H 1 7.739 0.02 . 1 . . . . 84 LEU H . 7187 1
917 . 1 1 84 84 LEU HA H 1 5.372 0.013 . 1 . . . . 84 LEU HA . 7187 1
918 . 1 1 84 84 LEU HB2 H 1 1.222 0.016 . 2 . . . . 84 LEU HB2 . 7187 1
919 . 1 1 84 84 LEU HB3 H 1 1.69 0.014 . 2 . . . . 84 LEU HB3 . 7187 1
920 . 1 1 84 84 LEU HG H 1 1.569 0.01 . 1 . . . . 84 LEU HG . 7187 1
921 . 1 1 84 84 LEU HD11 H 1 0.38 0.011 . 2 . . . . 84 LEU HD1 . 7187 1
922 . 1 1 84 84 LEU HD12 H 1 0.38 0.011 . 2 . . . . 84 LEU HD1 . 7187 1
923 . 1 1 84 84 LEU HD13 H 1 0.38 0.011 . 2 . . . . 84 LEU HD1 . 7187 1
924 . 1 1 84 84 LEU HD21 H 1 0.806 0.012 . 2 . . . . 84 LEU HD2 . 7187 1
925 . 1 1 84 84 LEU HD22 H 1 0.806 0.012 . 2 . . . . 84 LEU HD2 . 7187 1
926 . 1 1 84 84 LEU HD23 H 1 0.806 0.012 . 2 . . . . 84 LEU HD2 . 7187 1
927 . 1 1 84 84 LEU C C 13 175.649 0.1 . 1 . . . . 84 LEU C . 7187 1
928 . 1 1 84 84 LEU CA C 13 54.016 0.062 . 1 . . . . 84 LEU CA . 7187 1
929 . 1 1 84 84 LEU CB C 13 43.837 0.167 . 1 . . . . 84 LEU CB . 7187 1
930 . 1 1 84 84 LEU CG C 13 26.83 0.081 . 1 . . . . 84 LEU CG . 7187 1
931 . 1 1 84 84 LEU CD1 C 13 23.463 0.08 . 2 . . . . 84 LEU CD1 . 7187 1
932 . 1 1 84 84 LEU CD2 C 13 25.557 0.094 . 2 . . . . 84 LEU CD2 . 7187 1
933 . 1 1 84 84 LEU N N 15 124.593 0.123 . 1 . . . . 84 LEU N . 7187 1
934 . 1 1 85 85 THR H H 1 9.196 0.014 . 1 . . . . 85 THR H . 7187 1
935 . 1 1 85 85 THR HA H 1 4.941 0.046 . 1 . . . . 85 THR HA . 7187 1
936 . 1 1 85 85 THR HB H 1 4.065 0.013 . 1 . . . . 85 THR HB . 7187 1
937 . 1 1 85 85 THR HG21 H 1 1.367 0.018 . 1 . . . . 85 THR HG2 . 7187 1
938 . 1 1 85 85 THR HG22 H 1 1.367 0.018 . 1 . . . . 85 THR HG2 . 7187 1
939 . 1 1 85 85 THR HG23 H 1 1.367 0.018 . 1 . . . . 85 THR HG2 . 7187 1
940 . 1 1 85 85 THR C C 13 169.478 0.1 . 1 . . . . 85 THR C . 7187 1
941 . 1 1 85 85 THR CA C 13 59.385 0.09 . 1 . . . . 85 THR CA . 7187 1
942 . 1 1 85 85 THR CB C 13 70.36 0.054 . 1 . . . . 85 THR CB . 7187 1
943 . 1 1 85 85 THR CG2 C 13 21.1 0.076 . 1 . . . . 85 THR CG2 . 7187 1
944 . 1 1 85 85 THR N N 15 115.982 0.075 . 1 . . . . 85 THR N . 7187 1
945 . 1 1 86 86 ASN H H 1 8.437 0.009 . 1 . . . . 86 ASN H . 7187 1
946 . 1 1 86 86 ASN HA H 1 5.617 0.012 . 1 . . . . 86 ASN HA . 7187 1
947 . 1 1 86 86 ASN HB2 H 1 2.922 0.006 . 2 . . . . 86 ASN HB2 . 7187 1
948 . 1 1 86 86 ASN HB3 H 1 3.245 0.025 . 2 . . . . 86 ASN HB3 . 7187 1
949 . 1 1 86 86 ASN C C 13 172.129 0.1 . 1 . . . . 86 ASN C . 7187 1
950 . 1 1 86 86 ASN CA C 13 53.113 0.051 . 1 . . . . 86 ASN CA . 7187 1
951 . 1 1 86 86 ASN CB C 13 39.751 0.068 . 1 . . . . 86 ASN CB . 7187 1
952 . 1 1 86 86 ASN N N 15 123.175 0.111 . 1 . . . . 86 ASN N . 7187 1
953 . 1 1 87 87 THR H H 1 8.486 0.008 . 1 . . . . 87 THR H . 7187 1
954 . 1 1 87 87 THR HA H 1 4.289 0.019 . 1 . . . . 87 THR HA . 7187 1
955 . 1 1 87 87 THR HB H 1 3.86 0.006 . 1 . . . . 87 THR HB . 7187 1
956 . 1 1 87 87 THR HG21 H 1 1.011 0.02 . 1 . . . . 87 THR HG2 . 7187 1
957 . 1 1 87 87 THR HG22 H 1 1.011 0.02 . 1 . . . . 87 THR HG2 . 7187 1
958 . 1 1 87 87 THR HG23 H 1 1.011 0.02 . 1 . . . . 87 THR HG2 . 7187 1
959 . 1 1 87 87 THR C C 13 169.84 0.1 . 1 . . . . 87 THR C . 7187 1
960 . 1 1 87 87 THR CA C 13 61.908 0.098 . 1 . . . . 87 THR CA . 7187 1
961 . 1 1 87 87 THR CB C 13 69.599 0.106 . 1 . . . . 87 THR CB . 7187 1
962 . 1 1 87 87 THR CG2 C 13 21.61 0.028 . 1 . . . . 87 THR CG2 . 7187 1
963 . 1 1 87 87 THR N N 15 120.593 0.099 . 1 . . . . 87 THR N . 7187 1
964 . 1 1 88 88 ASN H H 1 8.258 0.021 . 1 . . . . 88 ASN H . 7187 1
965 . 1 1 88 88 ASN HA H 1 1.752 0.025 . 1 . . . . 88 ASN HA . 7187 1
966 . 1 1 88 88 ASN HB2 H 1 2.343 0.02 . 1 . . . . 88 ASN HB2 . 7187 1
967 . 1 1 88 88 ASN HB3 H 1 2.711 0.018 . 1 . . . . 88 ASN HB3 . 7187 1
968 . 1 1 88 88 ASN HD21 H 1 7.842 0.008 . 1 . . . . 88 ASN HD21 . 7187 1
969 . 1 1 88 88 ASN CA C 13 50.039 0.05 . 1 . . . . 88 ASN CA . 7187 1
970 . 1 1 88 88 ASN CB C 13 38.971 0.034 . 1 . . . . 88 ASN CB . 7187 1
971 . 1 1 88 88 ASN N N 15 128.224 0.251 . 1 . . . . 88 ASN N . 7187 1
972 . 1 1 88 88 ASN ND2 N 15 116.6 0.1 . 1 . . . . 88 ASN ND2 . 7187 1
973 . 1 1 89 89 PRO HA H 1 4.126 0.007 . 1 . . . . 89 PRO HA . 7187 1
974 . 1 1 89 89 PRO HB2 H 1 0.206 0.022 . 1 . . . . 89 PRO HB2 . 7187 1
975 . 1 1 89 89 PRO HB3 H 1 1.676 0.007 . 1 . . . . 89 PRO HB3 . 7187 1
976 . 1 1 89 89 PRO HG2 H 1 1.09 0.008 . 1 . . . . 89 PRO HG2 . 7187 1
977 . 1 1 89 89 PRO HG3 H 1 0.6 0.008 . 1 . . . . 89 PRO HG3 . 7187 1
978 . 1 1 89 89 PRO HD2 H 1 1.502 0.007 . 1 . . . . 89 PRO HD2 . 7187 1
979 . 1 1 89 89 PRO HD3 H 1 2.747 0.01 . 1 . . . . 89 PRO HD3 . 7187 1
980 . 1 1 89 89 PRO C C 13 172.759 0.1 . 1 . . . . 89 PRO C . 7187 1
981 . 1 1 89 89 PRO CA C 13 61.622 0.113 . 1 . . . . 89 PRO CA . 7187 1
982 . 1 1 89 89 PRO CB C 13 30.645 0.105 . 1 . . . . 89 PRO CB . 7187 1
983 . 1 1 89 89 PRO CG C 13 26.709 0.14 . 1 . . . . 89 PRO CG . 7187 1
984 . 1 1 89 89 PRO CD C 13 49.855 0.054 . 1 . . . . 89 PRO CD . 7187 1
985 . 1 1 90 90 SER H H 1 7.484 0.009 . 1 . . . . 90 SER H . 7187 1
986 . 1 1 90 90 SER HA H 1 4.358 0.018 . 1 . . . . 90 SER HA . 7187 1
987 . 1 1 90 90 SER HB2 H 1 3.515 0.008 . 2 . . . . 90 SER HB2 . 7187 1
988 . 1 1 90 90 SER HB3 H 1 4.155 0.055 . 2 . . . . 90 SER HB3 . 7187 1
989 . 1 1 90 90 SER C C 13 169.532 0.1 . 1 . . . . 90 SER C . 7187 1
990 . 1 1 90 90 SER CA C 13 61.266 0.031 . 1 . . . . 90 SER CA . 7187 1
991 . 1 1 90 90 SER CB C 13 63.875 0.04 . 1 . . . . 90 SER CB . 7187 1
992 . 1 1 90 90 SER N N 15 112.076 0.052 . 1 . . . . 90 SER N . 7187 1
993 . 1 1 91 91 TYR H H 1 7.773 0.016 . 1 . . . . 91 TYR H . 7187 1
994 . 1 1 91 91 TYR HA H 1 4.706 0.016 . 1 . . . . 91 TYR HA . 7187 1
995 . 1 1 91 91 TYR HB2 H 1 2.837 0.017 . 2 . . . . 91 TYR HB2 . 7187 1
996 . 1 1 91 91 TYR HB3 H 1 3.003 0.018 . 2 . . . . 91 TYR HB3 . 7187 1
997 . 1 1 91 91 TYR HD1 H 1 7.263 0.001 . 1 . . . . 91 TYR HD1 . 7187 1
998 . 1 1 91 91 TYR HD2 H 1 7.263 0.001 . 1 . . . . 91 TYR HD2 . 7187 1
999 . 1 1 91 91 TYR HE1 H 1 7.124 0.001 . 1 . . . . 91 TYR HE1 . 7187 1
1000 . 1 1 91 91 TYR HE2 H 1 7.124 0.001 . 1 . . . . 91 TYR HE2 . 7187 1
1001 . 1 1 91 91 TYR C C 13 170.574 0.1 . 1 . . . . 91 TYR C . 7187 1
1002 . 1 1 91 91 TYR CA C 13 55.671 0.073 . 1 . . . . 91 TYR CA . 7187 1
1003 . 1 1 91 91 TYR CB C 13 39.79 0.08 . 1 . . . . 91 TYR CB . 7187 1
1004 . 1 1 91 91 TYR CD1 C 13 131.531 0.1 . 1 . . . . 91 TYR CD1 . 7187 1
1005 . 1 1 91 91 TYR CE1 C 13 123.007 0.1 . 1 . . . . 91 TYR CE1 . 7187 1
1006 . 1 1 91 91 TYR N N 15 120.37 0.12 . 1 . . . . 91 TYR N . 7187 1
1007 . 1 1 92 92 GLY H H 1 8.703 0.016 . 1 . . . . 92 GLY H . 7187 1
1008 . 1 1 92 92 GLY HA2 H 1 3.736 0.018 . 1 . . . . 92 GLY HA2 . 7187 1
1009 . 1 1 92 92 GLY HA3 H 1 3.832 0.016 . 1 . . . . 92 GLY HA3 . 7187 1
1010 . 1 1 92 92 GLY C C 13 171.972 0.1 . 1 . . . . 92 GLY C . 7187 1
1011 . 1 1 92 92 GLY CA C 13 47.539 0.045 . 1 . . . . 92 GLY CA . 7187 1
1012 . 1 1 92 92 GLY N N 15 109.093 0.163 . 1 . . . . 92 GLY N . 7187 1
1013 . 1 1 93 93 ALA H H 1 8.775 0.043 . 1 . . . . 93 ALA H . 7187 1
1014 . 1 1 93 93 ALA HA H 1 4.444 0.012 . 1 . . . . 93 ALA HA . 7187 1
1015 . 1 1 93 93 ALA HB1 H 1 1.479 0.018 . 1 . . . . 93 ALA HB . 7187 1
1016 . 1 1 93 93 ALA HB2 H 1 1.479 0.018 . 1 . . . . 93 ALA HB . 7187 1
1017 . 1 1 93 93 ALA HB3 H 1 1.479 0.018 . 1 . . . . 93 ALA HB . 7187 1
1018 . 1 1 93 93 ALA C C 13 173.134 0.1 . 1 . . . . 93 ALA C . 7187 1
1019 . 1 1 93 93 ALA CA C 13 51.508 0.082 . 1 . . . . 93 ALA CA . 7187 1
1020 . 1 1 93 93 ALA CB C 13 18.694 0.058 . 1 . . . . 93 ALA CB . 7187 1
1021 . 1 1 93 93 ALA N N 15 129.982 0.241 . 1 . . . . 93 ALA N . 7187 1
1022 . 1 1 94 94 CYS H H 1 8.89 0.01 . 1 . . . . 94 CYS H . 7187 1
1023 . 1 1 94 94 CYS HA H 1 4.234 0.021 . 1 . . . . 94 CYS HA . 7187 1
1024 . 1 1 94 94 CYS HB2 H 1 2.539 0.024 . 1 . . . . 94 CYS HB2 . 7187 1
1025 . 1 1 94 94 CYS HB3 H 1 2.539 0.024 . 1 . . . . 94 CYS HB3 . 7187 1
1026 . 1 1 94 94 CYS C C 13 169.228 0.1 . 1 . . . . 94 CYS C . 7187 1
1027 . 1 1 94 94 CYS CA C 13 55.49 0.034 . 1 . . . . 94 CYS CA . 7187 1
1028 . 1 1 94 94 CYS CB C 13 40.862 0.04 . 1 . . . . 94 CYS CB . 7187 1
1029 . 1 1 94 94 CYS N N 15 123.163 0.103 . 1 . . . . 94 CYS N . 7187 1
1030 . 1 1 95 95 ASN H H 1 8.198 0.019 . 1 . . . . 95 ASN H . 7187 1
1031 . 1 1 95 95 ASN HA H 1 4.846 0.015 . 1 . . . . 95 ASN HA . 7187 1
1032 . 1 1 95 95 ASN HB2 H 1 2.688 0.022 . 1 . . . . 95 ASN HB2 . 7187 1
1033 . 1 1 95 95 ASN HB3 H 1 2.688 0.022 . 1 . . . . 95 ASN HB3 . 7187 1
1034 . 1 1 95 95 ASN C C 13 172.138 0.1 . 1 . . . . 95 ASN C . 7187 1
1035 . 1 1 95 95 ASN CA C 13 52.903 0.037 . 1 . . . . 95 ASN CA . 7187 1
1036 . 1 1 95 95 ASN CB C 13 40.135 0.068 . 1 . . . . 95 ASN CB . 7187 1
1037 . 1 1 95 95 ASN N N 15 125.258 0.152 . 1 . . . . 95 ASN N . 7187 1
1038 . 1 1 96 96 PHE H H 1 9.684 0.017 . 1 . . . . 96 PHE H . 7187 1
1039 . 1 1 96 96 PHE HA H 1 5.033 0.019 . 1 . . . . 96 PHE HA . 7187 1
1040 . 1 1 96 96 PHE HB2 H 1 2.911 0.012 . 2 . . . . 96 PHE HB2 . 7187 1
1041 . 1 1 96 96 PHE HB3 H 1 3.266 0.031 . 2 . . . . 96 PHE HB3 . 7187 1
1042 . 1 1 96 96 PHE HD1 H 1 7.337 0.005 . 1 . . . . 96 PHE HD1 . 7187 1
1043 . 1 1 96 96 PHE HD2 H 1 7.337 0.005 . 1 . . . . 96 PHE HD2 . 7187 1
1044 . 1 1 96 96 PHE HE1 H 1 7.421 0.005 . 1 . . . . 96 PHE HE1 . 7187 1
1045 . 1 1 96 96 PHE HE2 H 1 7.421 0.005 . 1 . . . . 96 PHE HE2 . 7187 1
1046 . 1 1 96 96 PHE HZ H 1 7.801 0.013 . 1 . . . . 96 PHE HZ . 7187 1
1047 . 1 1 96 96 PHE CA C 13 54.552 0.054 . 1 . . . . 96 PHE CA . 7187 1
1048 . 1 1 96 96 PHE CB C 13 39.012 0.155 . 1 . . . . 96 PHE CB . 7187 1
1049 . 1 1 96 96 PHE CD1 C 13 128.29 0.155 . 1 . . . . 96 PHE CD1 . 7187 1
1050 . 1 1 96 96 PHE CE1 C 13 129.853 0.155 . 1 . . . . 96 PHE CE1 . 7187 1
1051 . 1 1 96 96 PHE CZ C 13 127.387 0.155 . 1 . . . . 96 PHE CZ . 7187 1
1052 . 1 1 96 96 PHE N N 15 128.692 0.266 . 1 . . . . 96 PHE N . 7187 1
1053 . 1 1 97 97 PRO HA H 1 4.558 0.02 . 1 . . . . 97 PRO HA . 7187 1
1054 . 1 1 97 97 PRO HB2 H 1 1.894 0.019 . 1 . . . . 97 PRO HB2 . 7187 1
1055 . 1 1 97 97 PRO HB3 H 1 2.453 0.019 . 1 . . . . 97 PRO HB3 . 7187 1
1056 . 1 1 97 97 PRO HG2 H 1 1.949 0.002 . 2 . . . . 97 PRO HG2 . 7187 1
1057 . 1 1 97 97 PRO HG3 H 1 2.109 0.005 . 2 . . . . 97 PRO HG3 . 7187 1
1058 . 1 1 97 97 PRO HD2 H 1 3.707 0.011 . 2 . . . . 97 PRO HD2 . 7187 1
1059 . 1 1 97 97 PRO HD3 H 1 4.361 0.011 . 2 . . . . 97 PRO HD3 . 7187 1
1060 . 1 1 97 97 PRO C C 13 172.885 0.1 . 1 . . . . 97 PRO C . 7187 1
1061 . 1 1 97 97 PRO CA C 13 63.351 0.048 . 1 . . . . 97 PRO CA . 7187 1
1062 . 1 1 97 97 PRO CB C 13 32.832 0.047 . 1 . . . . 97 PRO CB . 7187 1
1063 . 1 1 97 97 PRO CG C 13 27.674 0.114 . 1 . . . . 97 PRO CG . 7187 1
1064 . 1 1 97 97 PRO CD C 13 51.267 0.112 . 1 . . . . 97 PRO CD . 7187 1
1065 . 1 1 98 98 SER H H 1 8.389 0.018 . 1 . . . . 98 SER H . 7187 1
1066 . 1 1 98 98 SER HA H 1 4.302 0.021 . 1 . . . . 98 SER HA . 7187 1
1067 . 1 1 98 98 SER HB2 H 1 3.234 0.022 . 2 . . . . 98 SER HB2 . 7187 1
1068 . 1 1 98 98 SER HB3 H 1 3.373 0.016 . 2 . . . . 98 SER HB3 . 7187 1
1069 . 1 1 98 98 SER C C 13 171.917 0.1 . 1 . . . . 98 SER C . 7187 1
1070 . 1 1 98 98 SER CA C 13 57.078 0.042 . 1 . . . . 98 SER CA . 7187 1
1071 . 1 1 98 98 SER CB C 13 64.659 0.033 . 1 . . . . 98 SER CB . 7187 1
1072 . 1 1 98 98 SER N N 15 113.59 0.067 . 1 . . . . 98 SER N . 7187 1
1073 . 1 1 99 99 GLY H H 1 8.039 0.014 . 1 . . . . 99 GLY H . 7187 1
1074 . 1 1 99 99 GLY HA2 H 1 3.397 0.001 . 2 . . . . 99 GLY HA2 . 7187 1
1075 . 1 1 99 99 GLY HA3 H 1 3.942 0.019 . 2 . . . . 99 GLY HA3 . 7187 1
1076 . 1 1 99 99 GLY C C 13 170.627 0.1 . 1 . . . . 99 GLY C . 7187 1
1077 . 1 1 99 99 GLY CA C 13 45.249 0.03 . 1 . . . . 99 GLY CA . 7187 1
1078 . 1 1 99 99 GLY N N 15 111.301 0.143 . 1 . . . . 99 GLY N . 7187 1
1079 . 1 1 100 100 SER H H 1 8.178 0.012 . 1 . . . . 100 SER H . 7187 1
1080 . 1 1 100 100 SER HA H 1 4.434 0.01 . 1 . . . . 100 SER HA . 7187 1
1081 . 1 1 100 100 SER HB2 H 1 3.774 0.028 . 1 . . . . 100 SER HB2 . 7187 1
1082 . 1 1 100 100 SER HB3 H 1 3.774 0.028 . 1 . . . . 100 SER HB3 . 7187 1
1083 . 1 1 100 100 SER C C 13 170.655 0.1 . 1 . . . . 100 SER C . 7187 1
1084 . 1 1 100 100 SER CA C 13 58.09 0.061 . 1 . . . . 100 SER CA . 7187 1
1085 . 1 1 100 100 SER CB C 13 64.135 0.145 . 1 . . . . 100 SER CB . 7187 1
1086 . 1 1 100 100 SER N N 15 114.866 0.034 . 1 . . . . 100 SER N . 7187 1
1087 . 1 1 101 101 ASN H H 1 8.09 0.004 . 1 . . . . 101 ASN H . 7187 1
1088 . 1 1 101 101 ASN HA H 1 4.477 0.001 . 1 . . . . 101 ASN HA . 7187 1
1089 . 1 1 101 101 ASN HB2 H 1 2.666 0.036 . 2 . . . . 101 ASN HB2 . 7187 1
1090 . 1 1 101 101 ASN HB3 H 1 2.789 0.011 . 2 . . . . 101 ASN HB3 . 7187 1
1091 . 1 1 101 101 ASN HD21 H 1 6.867 0.01 . 2 . . . . 101 ASN HD21 . 7187 1
1092 . 1 1 101 101 ASN HD22 H 1 7.545 0.01 . 2 . . . . 101 ASN HD22 . 7187 1
1093 . 1 1 101 101 ASN CA C 13 54.941 0.018 . 1 . . . . 101 ASN CA . 7187 1
1094 . 1 1 101 101 ASN CB C 13 40.305 0.053 . 1 . . . . 101 ASN CB . 7187 1
1095 . 1 1 101 101 ASN N N 15 125.673 0.093 . 1 . . . . 101 ASN N . 7187 1
1096 . 1 1 101 101 ASN ND2 N 15 112.5 0.1 . 1 . . . . 101 ASN ND2 . 7187 1
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