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 26909
_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' . . . 26909 1
2 '2D 1H-13C HSQC' . . . 26909 1
3 '3D HNCO' . . . 26909 1
4 '3D HNCA' . . . 26909 1
5 '3D HNCACB' . . . 26909 1
6 '3D HN(Ca)CO' . . . 26909 1
7 '3D HBHA(CO)NH' . . . 26909 1
8 '3D HCCH-TOCSY' . . . 26909 1
9 '3D CCH-TOCSY' . . . 26909 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 $Analysis . . 26909 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.477 0.003 . 1 . . . . . -1 Ser HA . 26909 1
2 . 1 1 2 2 SER HB2 H 1 3.765 0.001 . 1 . . . . . -1 Ser HB2 . 26909 1
3 . 1 1 2 2 SER HB3 H 1 3.765 0.001 . 1 . . . . . -1 Ser HB3 . 26909 1
4 . 1 1 2 2 SER C C 13 173.726 0.2 . 1 . . . . . -1 Ser C . 26909 1
5 . 1 1 2 2 SER CA C 13 58.16 0.047 . 1 . . . . . -1 Ser CA . 26909 1
6 . 1 1 2 2 SER CB C 13 64.056 0.046 . 1 . . . . . -1 Ser CB . 26909 1
7 . 1 1 3 3 HIS H H 1 8.357 0.004 . 1 . . . . . 0 His H . 26909 1
8 . 1 1 3 3 HIS HA H 1 4.725 0.003 . 1 . . . . . 0 His HA . 26909 1
9 . 1 1 3 3 HIS HB2 H 1 3.203 0.003 . 2 . . . . . 0 His HB2 . 26909 1
10 . 1 1 3 3 HIS HB3 H 1 2.996 0.005 . 2 . . . . . 0 His HB3 . 26909 1
11 . 1 1 3 3 HIS C C 13 174.33 0.2 . 1 . . . . . 0 His C . 26909 1
12 . 1 1 3 3 HIS CA C 13 55.353 0.044 . 1 . . . . . 0 His CA . 26909 1
13 . 1 1 3 3 HIS CB C 13 31.166 0.043 . 1 . . . . . 0 His CB . 26909 1
14 . 1 1 3 3 HIS N N 15 120.402 0.041 . 1 . . . . . 0 His N . 26909 1
15 . 1 1 4 4 MET H H 1 8.383 0.001 . 1 . . . . . 1 Met H . 26909 1
16 . 1 1 4 4 MET HA H 1 4.362 0.002 . 1 . . . . . 1 Met HA . 26909 1
17 . 1 1 4 4 MET HB2 H 1 1.77 0.006 . 1 . . . . . 1 Met HB2 . 26909 1
18 . 1 1 4 4 MET HB3 H 1 1.77 0.006 . 1 . . . . . 1 Met HB3 . 26909 1
19 . 1 1 4 4 MET HG2 H 1 2.221 0.002 . 2 . . . . . 1 Met HG2 . 26909 1
20 . 1 1 4 4 MET HG3 H 1 2.308 0.003 . 2 . . . . . 1 Met HG3 . 26909 1
21 . 1 1 4 4 MET C C 13 176.058 0.2 . 1 . . . . . 1 Met C . 26909 1
22 . 1 1 4 4 MET CA C 13 56.266 0.026 . 1 . . . . . 1 Met CA . 26909 1
23 . 1 1 4 4 MET CB C 13 34.038 0.027 . 1 . . . . . 1 Met CB . 26909 1
24 . 1 1 4 4 MET CG C 13 31.086 0.059 . 1 . . . . . 1 Met CG . 26909 1
25 . 1 1 4 4 MET N N 15 123.042 0.008 . 1 . . . . . 1 Met N . 26909 1
26 . 1 1 5 5 ILE H H 1 7.898 0.001 . 1 . . . . . 2 Ile H . 26909 1
27 . 1 1 5 5 ILE HA H 1 4.062 0.003 . 1 . . . . . 2 Ile HA . 26909 1
28 . 1 1 5 5 ILE HB H 1 1.806 0.005 . 1 . . . . . 2 Ile HB . 26909 1
29 . 1 1 5 5 ILE HG12 H 1 1.161 0.005 . 2 . . . . . 2 Ile HG12 . 26909 1
30 . 1 1 5 5 ILE HG13 H 1 1.618 0.005 . 2 . . . . . 2 Ile HG13 . 26909 1
31 . 1 1 5 5 ILE HG21 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG21 . 26909 1
32 . 1 1 5 5 ILE HG22 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG22 . 26909 1
33 . 1 1 5 5 ILE HG23 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG23 . 26909 1
34 . 1 1 5 5 ILE HD11 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD11 . 26909 1
35 . 1 1 5 5 ILE HD12 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD12 . 26909 1
36 . 1 1 5 5 ILE HD13 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD13 . 26909 1
37 . 1 1 5 5 ILE C C 13 173.99 0.2 . 1 . . . . . 2 Ile C . 26909 1
38 . 1 1 5 5 ILE CA C 13 62.073 0.057 . 1 . . . . . 2 Ile CA . 26909 1
39 . 1 1 5 5 ILE CB C 13 38.949 0.038 . 1 . . . . . 2 Ile CB . 26909 1
40 . 1 1 5 5 ILE CG1 C 13 27.817 0.07 . 1 . . . . . 2 Ile CG1 . 26909 1
41 . 1 1 5 5 ILE CG2 C 13 17.541 0.057 . 1 . . . . . 2 Ile CG2 . 26909 1
42 . 1 1 5 5 ILE CD1 C 13 13.119 0.044 . 1 . . . . . 2 Ile CD1 . 26909 1
43 . 1 1 5 5 ILE N N 15 126.778 0.022 . 1 . . . . . 2 Ile N . 26909 1
44 . 1 1 6 6 ARG H H 1 8.387 0.007 . 1 . . . . . 3 Arg H . 26909 1
45 . 1 1 6 6 ARG HA H 1 5.271 0.003 . 1 . . . . . 3 Arg HA . 26909 1
46 . 1 1 6 6 ARG HB2 H 1 1.421 0.007 . 2 . . . . . 3 Arg HB2 . 26909 1
47 . 1 1 6 6 ARG HB3 H 1 1.369 0.006 . 2 . . . . . 3 Arg HB3 . 26909 1
48 . 1 1 6 6 ARG HG2 H 1 1.291 0.003 . 2 . . . . . 3 Arg HG2 . 26909 1
49 . 1 1 6 6 ARG HG3 H 1 1.402 0.007 . 2 . . . . . 3 Arg HG3 . 26909 1
50 . 1 1 6 6 ARG HD2 H 1 2.939 0.005 . 1 . . . . . 3 Arg HD2 . 26909 1
51 . 1 1 6 6 ARG HD3 H 1 2.939 0.005 . 1 . . . . . 3 Arg HD3 . 26909 1
52 . 1 1 6 6 ARG C C 13 174.601 0.2 . 1 . . . . . 3 Arg C . 26909 1
53 . 1 1 6 6 ARG CA C 13 54.376 0.05 . 1 . . . . . 3 Arg CA . 26909 1
54 . 1 1 6 6 ARG CB C 13 31.759 0.023 . 1 . . . . . 3 Arg CB . 26909 1
55 . 1 1 6 6 ARG CG C 13 26.904 0.028 . 1 . . . . . 3 Arg CG . 26909 1
56 . 1 1 6 6 ARG CD C 13 43.536 0.012 . 1 . . . . . 3 Arg CD . 26909 1
57 . 1 1 6 6 ARG N N 15 127.314 0.051 . 1 . . . . . 3 Arg N . 26909 1
58 . 1 1 9 9 PRO HB2 H 1 2.079 0.004 . 2 . . . . . 6 Pro HB2 . 26909 1
59 . 1 1 9 9 PRO HB3 H 1 2.4 0.001 . 2 . . . . . 6 Pro HB3 . 26909 1
60 . 1 1 9 9 PRO HG2 H 1 2.308 0.004 . 2 . . . . . 6 Pro HG2 . 26909 1
61 . 1 1 9 9 PRO HG3 H 1 2.044 0.005 . 2 . . . . . 6 Pro HG3 . 26909 1
62 . 1 1 9 9 PRO HD2 H 1 4.644 0.007 . 2 . . . . . 6 Pro HD2 . 26909 1
63 . 1 1 9 9 PRO HD3 H 1 4.083 0.003 . 2 . . . . . 6 Pro HD3 . 26909 1
64 . 1 1 9 9 PRO CB C 13 31.751 0.022 . 1 . . . . . 6 Pro CB . 26909 1
65 . 1 1 9 9 PRO CG C 13 29.294 0.064 . 1 . . . . . 6 Pro CG . 26909 1
66 . 1 1 9 9 PRO CD C 13 50.447 0.051 . 1 . . . . . 6 Pro CD . 26909 1
67 . 1 1 10 10 GLU HA H 1 4.328 0.004 . 1 . . . . . 7 Glu HA . 26909 1
68 . 1 1 10 10 GLU HB2 H 1 2.154 0.005 . 2 . . . . . 7 Glu HB2 . 26909 1
69 . 1 1 10 10 GLU HB3 H 1 2.156 0.004 . 2 . . . . . 7 Glu HB3 . 26909 1
70 . 1 1 10 10 GLU HG2 H 1 2.262 0.014 . 2 . . . . . 7 Glu HG2 . 26909 1
71 . 1 1 10 10 GLU HG3 H 1 2.464 0.001 . 2 . . . . . 7 Glu HG3 . 26909 1
72 . 1 1 10 10 GLU C C 13 177.242 0.2 . 1 . . . . . 7 Glu C . 26909 1
73 . 1 1 10 10 GLU CA C 13 59.009 0.068 . 1 . . . . . 7 Glu CA . 26909 1
74 . 1 1 10 10 GLU CB C 13 27.874 0.086 . 1 . . . . . 7 Glu CB . 26909 1
75 . 1 1 10 10 GLU CG C 13 35.928 0.05 . 1 . . . . . 7 Glu CG . 26909 1
76 . 1 1 11 11 GLN H H 1 8.187 0.002 . 1 . . . . . 8 Gln H . 26909 1
77 . 1 1 11 11 GLN HA H 1 4.638 0.006 . 1 . . . . . 8 Gln HA . 26909 1
78 . 1 1 11 11 GLN HB2 H 1 2.534 0.003 . 2 . . . . . 8 Gln HB2 . 26909 1
79 . 1 1 11 11 GLN HB3 H 1 2.433 0.005 . 2 . . . . . 8 Gln HB3 . 26909 1
80 . 1 1 11 11 GLN HG2 H 1 2.391 0.01 . 2 . . . . . 8 Gln HG2 . 26909 1
81 . 1 1 11 11 GLN HG3 H 1 2.579 0.003 . 2 . . . . . 8 Gln HG3 . 26909 1
82 . 1 1 11 11 GLN HE21 H 1 6.97 0.002 . 1 . . . . . 8 Gln HE21 . 26909 1
83 . 1 1 11 11 GLN HE22 H 1 7.775 0.001 . 1 . . . . . 8 Gln HE22 . 26909 1
84 . 1 1 11 11 GLN C C 13 176.928 0.2 . 1 . . . . . 8 Gln C . 26909 1
85 . 1 1 11 11 GLN CA C 13 56.128 0.065 . 1 . . . . . 8 Gln CA . 26909 1
86 . 1 1 11 11 GLN CB C 13 30.999 0.068 . 1 . . . . . 8 Gln CB . 26909 1
87 . 1 1 11 11 GLN CG C 13 35.085 0.057 . 1 . . . . . 8 Gln CG . 26909 1
88 . 1 1 11 11 GLN CD C 13 179.86 0.012 . 1 . . . . . 8 Gln CD . 26909 1
89 . 1 1 11 11 GLN N N 15 118.369 0.018 . 1 . . . . . 8 Gln N . 26909 1
90 . 1 1 11 11 GLN NE2 N 15 111.818 0.001 . 1 . . . . . 8 Gln NE2 . 26909 1
91 . 1 1 12 12 LEU H H 1 7.594 0.003 . 1 . . . . . 9 Leu H . 26909 1
92 . 1 1 12 12 LEU HA H 1 4.093 0.005 . 1 . . . . . 9 Leu HA . 26909 1
93 . 1 1 12 12 LEU HB2 H 1 2.142 0.007 . 2 . . . . . 9 Leu HB2 . 26909 1
94 . 1 1 12 12 LEU HB3 H 1 1.335 0.008 . 2 . . . . . 9 Leu HB3 . 26909 1
95 . 1 1 12 12 LEU HG H 1 1.487 0.002 . 1 . . . . . 9 Leu HG . 26909 1
96 . 1 1 12 12 LEU HD11 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD11 . 26909 1
97 . 1 1 12 12 LEU HD12 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD12 . 26909 1
98 . 1 1 12 12 LEU HD13 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD13 . 26909 1
99 . 1 1 12 12 LEU HD21 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD21 . 26909 1
100 . 1 1 12 12 LEU HD22 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD22 . 26909 1
101 . 1 1 12 12 LEU HD23 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD23 . 26909 1
102 . 1 1 12 12 LEU C C 13 177.428 0.2 . 1 . . . . . 9 Leu C . 26909 1
103 . 1 1 12 12 LEU CA C 13 58.428 0.031 . 1 . . . . . 9 Leu CA . 26909 1
104 . 1 1 12 12 LEU CB C 13 42.583 0.051 . 1 . . . . . 9 Leu CB . 26909 1
105 . 1 1 12 12 LEU CG C 13 26.98 0.5 . 1 . . . . . 9 Leu CG . 26909 1
106 . 1 1 12 12 LEU CD1 C 13 22.464 0.052 . 2 . . . . . 9 Leu CD1 . 26909 1
107 . 1 1 12 12 LEU CD2 C 13 26.968 0.039 . 2 . . . . . 9 Leu CD2 . 26909 1
108 . 1 1 12 12 LEU N N 15 121.133 0.033 . 1 . . . . . 9 Leu N . 26909 1
109 . 1 1 13 13 ARG H H 1 8.954 0.003 . 1 . . . . . 10 Arg H . 26909 1
110 . 1 1 13 13 ARG HA H 1 3.781 0.006 . 1 . . . . . 10 Arg HA . 26909 1
111 . 1 1 13 13 ARG HB2 H 1 1.791 0.002 . 2 . . . . . 10 Arg HB2 . 26909 1
112 . 1 1 13 13 ARG HB3 H 1 1.688 0.001 . 2 . . . . . 10 Arg HB3 . 26909 1
113 . 1 1 13 13 ARG HG2 H 1 1.559 0.002 . 1 . . . . . 10 Arg HG2 . 26909 1
114 . 1 1 13 13 ARG HG3 H 1 1.559 0.002 . 1 . . . . . 10 Arg HG3 . 26909 1
115 . 1 1 13 13 ARG HD2 H 1 3.157 0.004 . 1 . . . . . 10 Arg HD2 . 26909 1
116 . 1 1 13 13 ARG HD3 H 1 3.157 0.004 . 1 . . . . . 10 Arg HD3 . 26909 1
117 . 1 1 13 13 ARG C C 13 178.034 0.2 . 1 . . . . . 10 Arg C . 26909 1
118 . 1 1 13 13 ARG CA C 13 60.468 0.079 . 1 . . . . . 10 Arg CA . 26909 1
119 . 1 1 13 13 ARG CB C 13 28.598 0.045 . 1 . . . . . 10 Arg CB . 26909 1
120 . 1 1 13 13 ARG CD C 13 42.873 0.053 . 1 . . . . . 10 Arg CD . 26909 1
121 . 1 1 13 13 ARG N N 15 118.774 0.038 . 1 . . . . . 10 Arg N . 26909 1
122 . 1 1 14 14 ALA H H 1 8.156 0.001 . 1 . . . . . 11 Ala H . 26909 1
123 . 1 1 14 14 ALA HA H 1 4.113 0.005 . 1 . . . . . 11 Ala HA . 26909 1
124 . 1 1 14 14 ALA HB1 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB1 . 26909 1
125 . 1 1 14 14 ALA HB2 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB2 . 26909 1
126 . 1 1 14 14 ALA HB3 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB3 . 26909 1
127 . 1 1 14 14 ALA C C 13 180.337 0.2 . 1 . . . . . 11 Ala C . 26909 1
128 . 1 1 14 14 ALA CA C 13 54.806 0.045 . 1 . . . . . 11 Ala CA . 26909 1
129 . 1 1 14 14 ALA CB C 13 18.019 0.016 . 1 . . . . . 11 Ala CB . 26909 1
130 . 1 1 14 14 ALA N N 15 120.045 0.009 . 1 . . . . . 11 Ala N . 26909 1
131 . 1 1 15 15 GLN H H 1 7.36 0.001 . 1 . . . . . 12 Gln H . 26909 1
132 . 1 1 15 15 GLN HA H 1 4.044 0.004 . 1 . . . . . 12 Gln HA . 26909 1
133 . 1 1 15 15 GLN HB2 H 1 1.946 0.014 . 2 . . . . . 12 Gln HB2 . 26909 1
134 . 1 1 15 15 GLN HB3 H 1 2.608 0.008 . 2 . . . . . 12 Gln HB3 . 26909 1
135 . 1 1 15 15 GLN HG2 H 1 2.535 0.005 . 2 . . . . . 12 Gln HG2 . 26909 1
136 . 1 1 15 15 GLN HG3 H 1 2.296 0.004 . 2 . . . . . 12 Gln HG3 . 26909 1
137 . 1 1 15 15 GLN C C 13 178.631 0.2 . 1 . . . . . 12 Gln C . 26909 1
138 . 1 1 15 15 GLN CA C 13 59.908 0.042 . 1 . . . . . 12 Gln CA . 26909 1
139 . 1 1 15 15 GLN CB C 13 28.038 0.043 . 1 . . . . . 12 Gln CB . 26909 1
140 . 1 1 15 15 GLN CG C 13 35.151 0.029 . 1 . . . . . 12 Gln CG . 26909 1
141 . 1 1 15 15 GLN N N 15 120.182 0.017 . 1 . . . . . 12 Gln N . 26909 1
142 . 1 1 16 16 LEU H H 1 8.493 0.001 . 1 . . . . . 13 Leu H . 26909 1
143 . 1 1 16 16 LEU HA H 1 3.845 0.001 . 1 . . . . . 13 Leu HA . 26909 1
144 . 1 1 16 16 LEU HB2 H 1 1.905 0.003 . 2 . . . . . 13 Leu HB2 . 26909 1
145 . 1 1 16 16 LEU HB3 H 1 1.286 0.007 . 2 . . . . . 13 Leu HB3 . 26909 1
146 . 1 1 16 16 LEU HG H 1 1.832 0.009 . 1 . . . . . 13 Leu HG . 26909 1
147 . 1 1 16 16 LEU HD11 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD11 . 26909 1
148 . 1 1 16 16 LEU HD12 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD12 . 26909 1
149 . 1 1 16 16 LEU HD13 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD13 . 26909 1
150 . 1 1 16 16 LEU HD21 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD21 . 26909 1
151 . 1 1 16 16 LEU HD22 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD22 . 26909 1
152 . 1 1 16 16 LEU HD23 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD23 . 26909 1
153 . 1 1 16 16 LEU C C 13 179.058 0.2 . 1 . . . . . 13 Leu C . 26909 1
154 . 1 1 16 16 LEU CA C 13 57.651 0.049 . 1 . . . . . 13 Leu CA . 26909 1
155 . 1 1 16 16 LEU CB C 13 41.999 0.038 . 1 . . . . . 13 Leu CB . 26909 1
156 . 1 1 16 16 LEU CG C 13 26.284 0.09 . 1 . . . . . 13 Leu CG . 26909 1
157 . 1 1 16 16 LEU CD1 C 13 26.39 0.032 . 2 . . . . . 13 Leu CD1 . 26909 1
158 . 1 1 16 16 LEU CD2 C 13 23.385 0.029 . 2 . . . . . 13 Leu CD2 . 26909 1
159 . 1 1 16 16 LEU N N 15 118.345 0.074 . 1 . . . . . 13 Leu N . 26909 1
160 . 1 1 17 17 ASN H H 1 7.637 0.002 . 1 . . . . . 14 Asn H . 26909 1
161 . 1 1 17 17 ASN HA H 1 4.395 0.002 . 1 . . . . . 14 Asn HA . 26909 1
162 . 1 1 17 17 ASN HB2 H 1 2.829 0.003 . 2 . . . . . 14 Asn HB2 . 26909 1
163 . 1 1 17 17 ASN HB3 H 1 2.779 0.002 . 2 . . . . . 14 Asn HB3 . 26909 1
164 . 1 1 17 17 ASN HD21 H 1 7.608 0.002 . 1 . . . . . 14 Asn HD21 . 26909 1
165 . 1 1 17 17 ASN HD22 H 1 6.844 0.004 . 1 . . . . . 14 Asn HD22 . 26909 1
166 . 1 1 17 17 ASN C C 13 176.811 0.2 . 1 . . . . . 14 Asn C . 26909 1
167 . 1 1 17 17 ASN CA C 13 54.86 0.067 . 1 . . . . . 14 Asn CA . 26909 1
168 . 1 1 17 17 ASN CB C 13 38.761 0.018 . 1 . . . . . 14 Asn CB . 26909 1
169 . 1 1 17 17 ASN CG C 13 176.452 0.009 . 1 . . . . . 14 Asn CG . 26909 1
170 . 1 1 17 17 ASN N N 15 114.212 0.008 . 1 . . . . . 14 Asn N . 26909 1
171 . 1 1 17 17 ASN ND2 N 15 112.452 0.006 . 1 . . . . . 14 Asn ND2 . 26909 1
172 . 1 1 18 18 GLU H H 1 7.824 0.001 . 1 . . . . . 15 Glu H . 26909 1
173 . 1 1 18 18 GLU HA H 1 4.226 0.003 . 1 . . . . . 15 Glu HA . 26909 1
174 . 1 1 18 18 GLU HB2 H 1 2.34 0.004 . 2 . . . . . 15 Glu HB2 . 26909 1
175 . 1 1 18 18 GLU HB3 H 1 2.231 0.004 . 2 . . . . . 15 Glu HB3 . 26909 1
176 . 1 1 18 18 GLU HG2 H 1 2.302 0.005 . 2 . . . . . 15 Glu HG2 . 26909 1
177 . 1 1 18 18 GLU HG3 H 1 2.535 0.003 . 2 . . . . . 15 Glu HG3 . 26909 1
178 . 1 1 18 18 GLU C C 13 177.388 0.2 . 1 . . . . . 15 Glu C . 26909 1
179 . 1 1 18 18 GLU CA C 13 57.879 0.04 . 1 . . . . . 15 Glu CA . 26909 1
180 . 1 1 18 18 GLU CB C 13 29.756 0.048 . 1 . . . . . 15 Glu CB . 26909 1
181 . 1 1 18 18 GLU CG C 13 36.443 0.044 . 1 . . . . . 15 Glu CG . 26909 1
182 . 1 1 18 18 GLU N N 15 119.971 0.012 . 1 . . . . . 15 Glu N . 26909 1
183 . 1 1 19 19 GLY H H 1 7.346 0.001 . 1 . . . . . 16 Gly H . 26909 1
184 . 1 1 19 19 GLY HA2 H 1 4.319 0.003 . 2 . . . . . 16 Gly HA2 . 26909 1
185 . 1 1 19 19 GLY HA3 H 1 3.75 0.002 . 2 . . . . . 16 Gly HA3 . 26909 1
186 . 1 1 19 19 GLY C C 13 172.699 0.2 . 1 . . . . . 16 Gly C . 26909 1
187 . 1 1 19 19 GLY CA C 13 44.924 0.033 . 1 . . . . . 16 Gly CA . 26909 1
188 . 1 1 19 19 GLY N N 15 108.017 0.013 . 1 . . . . . 16 Gly N . 26909 1
189 . 1 1 20 20 LEU H H 1 8.735 0.001 . 1 . . . . . 17 Leu H . 26909 1
190 . 1 1 20 20 LEU HA H 1 4.66 0.011 . 1 . . . . . 17 Leu HA . 26909 1
191 . 1 1 20 20 LEU HB2 H 1 1.686 0.002 . 2 . . . . . 17 Leu HB2 . 26909 1
192 . 1 1 20 20 LEU HB3 H 1 1.751 0.008 . 2 . . . . . 17 Leu HB3 . 26909 1
193 . 1 1 20 20 LEU HG H 1 1.778 0.003 . 1 . . . . . 17 Leu HG . 26909 1
194 . 1 1 20 20 LEU HD11 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD11 . 26909 1
195 . 1 1 20 20 LEU HD12 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD12 . 26909 1
196 . 1 1 20 20 LEU HD13 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD13 . 26909 1
197 . 1 1 20 20 LEU HD21 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD21 . 26909 1
198 . 1 1 20 20 LEU HD22 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD22 . 26909 1
199 . 1 1 20 20 LEU HD23 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD23 . 26909 1
200 . 1 1 20 20 LEU C C 13 178.915 0.2 . 1 . . . . . 17 Leu C . 26909 1
201 . 1 1 20 20 LEU CA C 13 55.391 0.098 . 1 . . . . . 17 Leu CA . 26909 1
202 . 1 1 20 20 LEU CB C 13 42.891 0.044 . 1 . . . . . 17 Leu CB . 26909 1
203 . 1 1 20 20 LEU CG C 13 26.81 0.028 . 1 . . . . . 17 Leu CG . 26909 1
204 . 1 1 20 20 LEU CD1 C 13 24.264 0.02 . 2 . . . . . 17 Leu CD1 . 26909 1
205 . 1 1 20 20 LEU CD2 C 13 25.923 0.063 . 2 . . . . . 17 Leu CD2 . 26909 1
206 . 1 1 20 20 LEU N N 15 124.798 0.008 . 1 . . . . . 17 Leu N . 26909 1
207 . 1 1 21 21 ARG H H 1 8.179 0.002 . 1 . . . . . 18 Arg H . 26909 1
208 . 1 1 21 21 ARG HA H 1 4.501 0.004 . 1 . . . . . 18 Arg HA . 26909 1
209 . 1 1 21 21 ARG HB2 H 1 1.923 0.004 . 2 . . . . . 18 Arg HB2 . 26909 1
210 . 1 1 21 21 ARG HB3 H 1 1.177 0.005 . 2 . . . . . 18 Arg HB3 . 26909 1
211 . 1 1 21 21 ARG HG2 H 1 1.537 0.004 . 2 . . . . . 18 Arg HG2 . 26909 1
212 . 1 1 21 21 ARG HG3 H 1 1.537 0.003 . 2 . . . . . 18 Arg HG3 . 26909 1
213 . 1 1 21 21 ARG HD2 H 1 2.845 0.011 . 2 . . . . . 18 Arg HD2 . 26909 1
214 . 1 1 21 21 ARG HD3 H 1 2.883 0.009 . 2 . . . . . 18 Arg HD3 . 26909 1
215 . 1 1 21 21 ARG C C 13 174.201 0.2 . 1 . . . . . 18 Arg C . 26909 1
216 . 1 1 21 21 ARG CA C 13 54.806 0.057 . 1 . . . . . 18 Arg CA . 26909 1
217 . 1 1 21 21 ARG CB C 13 30.182 0.038 . 1 . . . . . 18 Arg CB . 26909 1
218 . 1 1 21 21 ARG CG C 13 28.064 0.054 . 1 . . . . . 18 Arg CG . 26909 1
219 . 1 1 21 21 ARG CD C 13 43.233 0.026 . 1 . . . . . 18 Arg CD . 26909 1
220 . 1 1 21 21 ARG N N 15 122.811 0.008 . 1 . . . . . 18 Arg N . 26909 1
221 . 1 1 22 22 ALA H H 1 7.551 0.002 . 1 . . . . . 19 Ala H . 26909 1
222 . 1 1 22 22 ALA HA H 1 4.231 0.002 . 1 . . . . . 19 Ala HA . 26909 1
223 . 1 1 22 22 ALA HB1 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB1 . 26909 1
224 . 1 1 22 22 ALA HB2 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB2 . 26909 1
225 . 1 1 22 22 ALA HB3 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB3 . 26909 1
226 . 1 1 22 22 ALA C C 13 177.69 0.2 . 1 . . . . . 19 Ala C . 26909 1
227 . 1 1 22 22 ALA CA C 13 54.351 0.044 . 1 . . . . . 19 Ala CA . 26909 1
228 . 1 1 22 22 ALA CB C 13 19.897 0.044 . 1 . . . . . 19 Ala CB . 26909 1
229 . 1 1 22 22 ALA N N 15 119.178 0.028 . 1 . . . . . 19 Ala N . 26909 1
230 . 1 1 23 23 ALA H H 1 7.15 0.001 . 1 . . . . . 20 Ala H . 26909 1
231 . 1 1 23 23 ALA HA H 1 5.775 0.003 . 1 . . . . . 20 Ala HA . 26909 1
232 . 1 1 23 23 ALA HB1 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB1 . 26909 1
233 . 1 1 23 23 ALA HB2 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB2 . 26909 1
234 . 1 1 23 23 ALA HB3 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB3 . 26909 1
235 . 1 1 23 23 ALA C C 13 174.713 0.2 . 1 . . . . . 20 Ala C . 26909 1
236 . 1 1 23 23 ALA CA C 13 50.222 0.05 . 1 . . . . . 20 Ala CA . 26909 1
237 . 1 1 23 23 ALA CB C 13 22.54 0.013 . 1 . . . . . 20 Ala CB . 26909 1
238 . 1 1 23 23 ALA N N 15 113.513 0.005 . 1 . . . . . 20 Ala N . 26909 1
239 . 1 1 24 24 TYR H H 1 8.881 0.002 . 1 . . . . . 21 Tyr H . 26909 1
240 . 1 1 24 24 TYR HA H 1 4.879 0.005 . 1 . . . . . 21 Tyr HA . 26909 1
241 . 1 1 24 24 TYR HB2 H 1 2.724 0.011 . 2 . . . . . 21 Tyr HB2 . 26909 1
242 . 1 1 24 24 TYR HB3 H 1 2.535 0.018 . 2 . . . . . 21 Tyr HB3 . 26909 1
243 . 1 1 24 24 TYR C C 13 173.7 0.2 . 1 . . . . . 21 Tyr C . 26909 1
244 . 1 1 24 24 TYR CA C 13 57.351 0.04 . 1 . . . . . 21 Tyr CA . 26909 1
245 . 1 1 24 24 TYR CB C 13 42.188 0.073 . 1 . . . . . 21 Tyr CB . 26909 1
246 . 1 1 24 24 TYR N N 15 118.691 0.039 . 1 . . . . . 21 Tyr N . 26909 1
247 . 1 1 25 25 LEU H H 1 9.333 0.002 . 1 . . . . . 22 Leu H . 26909 1
248 . 1 1 25 25 LEU HA H 1 5.095 0.002 . 1 . . . . . 22 Leu HA . 26909 1
249 . 1 1 25 25 LEU HB2 H 1 1.44 0.009 . 2 . . . . . 22 Leu HB2 . 26909 1
250 . 1 1 25 25 LEU HB3 H 1 1.816 0.004 . 2 . . . . . 22 Leu HB3 . 26909 1
251 . 1 1 25 25 LEU HG H 1 1.588 0.006 . 1 . . . . . 22 Leu HG . 26909 1
252 . 1 1 25 25 LEU HD11 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD11 . 26909 1
253 . 1 1 25 25 LEU HD12 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD12 . 26909 1
254 . 1 1 25 25 LEU HD13 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD13 . 26909 1
255 . 1 1 25 25 LEU HD21 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD21 . 26909 1
256 . 1 1 25 25 LEU HD22 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD22 . 26909 1
257 . 1 1 25 25 LEU HD23 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD23 . 26909 1
258 . 1 1 25 25 LEU C C 13 173.889 0.2 . 1 . . . . . 22 Leu C . 26909 1
259 . 1 1 25 25 LEU CA C 13 53.562 0.101 . 1 . . . . . 22 Leu CA . 26909 1
260 . 1 1 25 25 LEU CB C 13 42.008 0.022 . 1 . . . . . 22 Leu CB . 26909 1
261 . 1 1 25 25 LEU CG C 13 28.611 0.043 . 1 . . . . . 22 Leu CG . 26909 1
262 . 1 1 25 25 LEU CD1 C 13 25.363 0.035 . 2 . . . . . 22 Leu CD1 . 26909 1
263 . 1 1 25 25 LEU CD2 C 13 25.324 0.063 . 2 . . . . . 22 Leu CD2 . 26909 1
264 . 1 1 25 25 LEU N N 15 124.652 0.011 . 1 . . . . . 22 Leu N . 26909 1
265 . 1 1 26 26 LEU H H 1 9.711 0.003 . 1 . . . . . 23 Leu H . 26909 1
266 . 1 1 26 26 LEU HA H 1 4.814 0.005 . 1 . . . . . 23 Leu HA . 26909 1
267 . 1 1 26 26 LEU HB2 H 1 2.211 0.008 . 2 . . . . . 23 Leu HB2 . 26909 1
268 . 1 1 26 26 LEU HB3 H 1 1.448 0.011 . 2 . . . . . 23 Leu HB3 . 26909 1
269 . 1 1 26 26 LEU HG H 1 1.706 0.006 . 1 . . . . . 23 Leu HG . 26909 1
270 . 1 1 26 26 LEU HD11 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD11 . 26909 1
271 . 1 1 26 26 LEU HD12 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD12 . 26909 1
272 . 1 1 26 26 LEU HD13 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD13 . 26909 1
273 . 1 1 26 26 LEU HD21 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD21 . 26909 1
274 . 1 1 26 26 LEU HD22 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD22 . 26909 1
275 . 1 1 26 26 LEU HD23 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD23 . 26909 1
276 . 1 1 26 26 LEU C C 13 173.07 0.2 . 1 . . . . . 23 Leu C . 26909 1
277 . 1 1 26 26 LEU CA C 13 53.501 0.07 . 1 . . . . . 23 Leu CA . 26909 1
278 . 1 1 26 26 LEU CB C 13 40.513 0.043 . 1 . . . . . 23 Leu CB . 26909 1
279 . 1 1 26 26 LEU CG C 13 26.91 0.052 . 1 . . . . . 23 Leu CG . 26909 1
280 . 1 1 26 26 LEU CD1 C 13 25.709 0.031 . 2 . . . . . 23 Leu CD1 . 26909 1
281 . 1 1 26 26 LEU CD2 C 13 24.099 0.021 . 2 . . . . . 23 Leu CD2 . 26909 1
282 . 1 1 26 26 LEU N N 15 127.663 0.047 . 1 . . . . . 23 Leu N . 26909 1
283 . 1 1 27 27 LEU H H 1 7.878 0.001 . 1 . . . . . 24 Leu H . 26909 1
284 . 1 1 27 27 LEU HA H 1 5.752 0.004 . 1 . . . . . 24 Leu HA . 26909 1
285 . 1 1 27 27 LEU HB2 H 1 1.763 0.004 . 2 . . . . . 24 Leu HB2 . 26909 1
286 . 1 1 27 27 LEU HB3 H 1 1.156 0.009 . 2 . . . . . 24 Leu HB3 . 26909 1
287 . 1 1 27 27 LEU HG H 1 1.456 0.006 . 1 . . . . . 24 Leu HG . 26909 1
288 . 1 1 27 27 LEU HD11 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD11 . 26909 1
289 . 1 1 27 27 LEU HD12 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD12 . 26909 1
290 . 1 1 27 27 LEU HD13 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD13 . 26909 1
291 . 1 1 27 27 LEU HD21 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD21 . 26909 1
292 . 1 1 27 27 LEU HD22 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD22 . 26909 1
293 . 1 1 27 27 LEU HD23 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD23 . 26909 1
294 . 1 1 27 27 LEU C C 13 177.342 0.2 . 1 . . . . . 24 Leu C . 26909 1
295 . 1 1 27 27 LEU CA C 13 51.861 0.065 . 1 . . . . . 24 Leu CA . 26909 1
296 . 1 1 27 27 LEU CB C 13 44.818 0.052 . 1 . . . . . 24 Leu CB . 26909 1
297 . 1 1 27 27 LEU CG C 13 26.851 0.039 . 1 . . . . . 24 Leu CG . 26909 1
298 . 1 1 27 27 LEU CD1 C 13 26.885 0.025 . 2 . . . . . 24 Leu CD1 . 26909 1
299 . 1 1 27 27 LEU CD2 C 13 22.051 0.036 . 2 . . . . . 24 Leu CD2 . 26909 1
300 . 1 1 27 27 LEU N N 15 121.207 0.025 . 1 . . . . . 24 Leu N . 26909 1
301 . 1 1 28 28 GLY H H 1 9.675 0.004 . 1 . . . . . 25 Gly H . 26909 1
302 . 1 1 28 28 GLY HA2 H 1 4.264 0.004 . 2 . . . . . 25 Gly HA2 . 26909 1
303 . 1 1 28 28 GLY HA3 H 1 3.949 0.007 . 2 . . . . . 25 Gly HA3 . 26909 1
304 . 1 1 28 28 GLY C C 13 171.166 0.2 . 1 . . . . . 25 Gly C . 26909 1
305 . 1 1 28 28 GLY CA C 13 45.395 0.033 . 1 . . . . . 25 Gly CA . 26909 1
306 . 1 1 28 28 GLY N N 15 113.319 0.029 . 1 . . . . . 25 Gly N . 26909 1
307 . 1 1 29 29 ASN H H 1 7.918 0.002 . 1 . . . . . 26 Asn H . 26909 1
308 . 1 1 29 29 ASN HA H 1 4.912 0.003 . 1 . . . . . 26 Asn HA . 26909 1
309 . 1 1 29 29 ASN HB2 H 1 3.136 0.004 . 2 . . . . . 26 Asn HB2 . 26909 1
310 . 1 1 29 29 ASN HB3 H 1 2.913 0.006 . 2 . . . . . 26 Asn HB3 . 26909 1
311 . 1 1 29 29 ASN HD21 H 1 7.473 0.001 . 1 . . . . . 26 Asn HD21 . 26909 1
312 . 1 1 29 29 ASN HD22 H 1 6.737 0.003 . 1 . . . . . 26 Asn HD22 . 26909 1
313 . 1 1 29 29 ASN C C 13 175.789 0.2 . 1 . . . . . 26 Asn C . 26909 1
314 . 1 1 29 29 ASN CA C 13 52.221 0.08 . 1 . . . . . 26 Asn CA . 26909 1
315 . 1 1 29 29 ASN CB C 13 38.949 0.037 . 1 . . . . . 26 Asn CB . 26909 1
316 . 1 1 29 29 ASN CG C 13 177.245 0.018 . 1 . . . . . 26 Asn CG . 26909 1
317 . 1 1 29 29 ASN N N 15 113.942 0.009 . 1 . . . . . 26 Asn N . 26909 1
318 . 1 1 29 29 ASN ND2 N 15 109.542 0.002 . 1 . . . . . 26 Asn ND2 . 26909 1
319 . 1 1 30 30 ASP H H 1 7.87 0.001 . 1 . . . . . 27 Asp H . 26909 1
320 . 1 1 30 30 ASP HA H 1 5.178 0.005 . 1 . . . . . 27 Asp HA . 26909 1
321 . 1 1 30 30 ASP HB2 H 1 3.053 0.007 . 2 . . . . . 27 Asp HB2 . 26909 1
322 . 1 1 30 30 ASP HB3 H 1 2.516 0.008 . 2 . . . . . 27 Asp HB3 . 26909 1
323 . 1 1 30 30 ASP C C 13 174.446 0.2 . 1 . . . . . 27 Asp C . 26909 1
324 . 1 1 30 30 ASP CA C 13 51.353 0.028 . 1 . . . . . 27 Asp CA . 26909 1
325 . 1 1 30 30 ASP CB C 13 42.664 0.027 . 1 . . . . . 27 Asp CB . 26909 1
326 . 1 1 30 30 ASP N N 15 121.37 0.01 . 1 . . . . . 27 Asp N . 26909 1
327 . 1 1 31 31 PRO HA H 1 4.246 0.005 . 1 . . . . . 28 Pro HA . 26909 1
328 . 1 1 31 31 PRO HB2 H 1 2.362 0.004 . 2 . . . . . 28 Pro HB2 . 26909 1
329 . 1 1 31 31 PRO HB3 H 1 1.983 0.006 . 2 . . . . . 28 Pro HB3 . 26909 1
330 . 1 1 31 31 PRO HG2 H 1 2.065 0.004 . 1 . . . . . 28 Pro HG2 . 26909 1
331 . 1 1 31 31 PRO HG3 H 1 2.065 0.004 . 1 . . . . . 28 Pro HG3 . 26909 1
332 . 1 1 31 31 PRO HD2 H 1 3.954 0.004 . 2 . . . . . 28 Pro HD2 . 26909 1
333 . 1 1 31 31 PRO HD3 H 1 4.25 0.006 . 2 . . . . . 28 Pro HD3 . 26909 1
334 . 1 1 31 31 PRO C C 13 179.554 0.2 . 1 . . . . . 28 Pro C . 26909 1
335 . 1 1 31 31 PRO CA C 13 64.798 0.044 . 1 . . . . . 28 Pro CA . 26909 1
336 . 1 1 31 31 PRO CB C 13 32.326 0.041 . 1 . . . . . 28 Pro CB . 26909 1
337 . 1 1 31 31 PRO CG C 13 27.203 0.062 . 1 . . . . . 28 Pro CG . 26909 1
338 . 1 1 31 31 PRO CD C 13 51.304 0.075 . 1 . . . . . 28 Pro CD . 26909 1
339 . 1 1 32 32 LEU H H 1 7.958 0.002 . 1 . . . . . 29 Leu H . 26909 1
340 . 1 1 32 32 LEU HA H 1 4.203 0.004 . 1 . . . . . 29 Leu HA . 26909 1
341 . 1 1 32 32 LEU HB2 H 1 1.806 0.004 . 2 . . . . . 29 Leu HB2 . 26909 1
342 . 1 1 32 32 LEU HB3 H 1 1.649 0.009 . 2 . . . . . 29 Leu HB3 . 26909 1
343 . 1 1 32 32 LEU HG H 1 1.634 0.013 . 1 . . . . . 29 Leu HG . 26909 1
344 . 1 1 32 32 LEU HD11 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD11 . 26909 1
345 . 1 1 32 32 LEU HD12 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD12 . 26909 1
346 . 1 1 32 32 LEU HD13 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD13 . 26909 1
347 . 1 1 32 32 LEU HD21 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD21 . 26909 1
348 . 1 1 32 32 LEU HD22 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD22 . 26909 1
349 . 1 1 32 32 LEU HD23 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD23 . 26909 1
350 . 1 1 32 32 LEU C C 13 179.453 0.2 . 1 . . . . . 29 Leu C . 26909 1
351 . 1 1 32 32 LEU CA C 13 57.866 0.05 . 1 . . . . . 29 Leu CA . 26909 1
352 . 1 1 32 32 LEU CB C 13 41.061 0.026 . 1 . . . . . 29 Leu CB . 26909 1
353 . 1 1 32 32 LEU CG C 13 27.337 0.031 . 1 . . . . . 29 Leu CG . 26909 1
354 . 1 1 32 32 LEU CD1 C 13 23.689 0.025 . 2 . . . . . 29 Leu CD1 . 26909 1
355 . 1 1 32 32 LEU CD2 C 13 24.695 0.022 . 2 . . . . . 29 Leu CD2 . 26909 1
356 . 1 1 32 32 LEU N N 15 119.864 0.031 . 1 . . . . . 29 Leu N . 26909 1
357 . 1 1 33 33 LEU H H 1 7.432 0.002 . 1 . . . . . 30 Leu H . 26909 1
358 . 1 1 33 33 LEU HA H 1 4.138 0.003 . 1 . . . . . 30 Leu HA . 26909 1
359 . 1 1 33 33 LEU HB2 H 1 1.253 0.003 . 2 . . . . . 30 Leu HB2 . 26909 1
360 . 1 1 33 33 LEU HB3 H 1 1.712 0.002 . 2 . . . . . 30 Leu HB3 . 26909 1
361 . 1 1 33 33 LEU HG H 1 1.666 0.004 . 1 . . . . . 30 Leu HG . 26909 1
362 . 1 1 33 33 LEU HD11 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD11 . 26909 1
363 . 1 1 33 33 LEU HD12 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD12 . 26909 1
364 . 1 1 33 33 LEU HD13 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD13 . 26909 1
365 . 1 1 33 33 LEU HD21 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD21 . 26909 1
366 . 1 1 33 33 LEU HD22 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD22 . 26909 1
367 . 1 1 33 33 LEU HD23 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD23 . 26909 1
368 . 1 1 33 33 LEU C C 13 181.121 0.2 . 1 . . . . . 30 Leu C . 26909 1
369 . 1 1 33 33 LEU CA C 13 57.297 0.052 . 1 . . . . . 30 Leu CA . 26909 1
370 . 1 1 33 33 LEU CB C 13 41.962 0.038 . 1 . . . . . 30 Leu CB . 26909 1
371 . 1 1 33 33 LEU CG C 13 26.761 0.031 . 1 . . . . . 30 Leu CG . 26909 1
372 . 1 1 33 33 LEU CD1 C 13 21.974 0.036 . 2 . . . . . 30 Leu CD1 . 26909 1
373 . 1 1 33 33 LEU CD2 C 13 25.568 0.049 . 2 . . . . . 30 Leu CD2 . 26909 1
374 . 1 1 33 33 LEU N N 15 119.247 0.033 . 1 . . . . . 30 Leu N . 26909 1
375 . 1 1 34 34 LEU H H 1 8.412 0.001 . 1 . . . . . 31 Leu H . 26909 1
376 . 1 1 34 34 LEU HA H 1 4.113 0.006 . 1 . . . . . 31 Leu HA . 26909 1
377 . 1 1 34 34 LEU HB2 H 1 1.011 0.009 . 2 . . . . . 31 Leu HB2 . 26909 1
378 . 1 1 34 34 LEU HB3 H 1 1.84 0.002 . 2 . . . . . 31 Leu HB3 . 26909 1
379 . 1 1 34 34 LEU HD11 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD11 . 26909 1
380 . 1 1 34 34 LEU HD12 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD12 . 26909 1
381 . 1 1 34 34 LEU HD13 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD13 . 26909 1
382 . 1 1 34 34 LEU HD21 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD21 . 26909 1
383 . 1 1 34 34 LEU HD22 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD22 . 26909 1
384 . 1 1 34 34 LEU HD23 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD23 . 26909 1
385 . 1 1 34 34 LEU C C 13 178.052 0.2 . 1 . . . . . 31 Leu C . 26909 1
386 . 1 1 34 34 LEU CA C 13 58.677 0.063 . 1 . . . . . 31 Leu CA . 26909 1
387 . 1 1 34 34 LEU CB C 13 42.912 0.052 . 1 . . . . . 31 Leu CB . 26909 1
388 . 1 1 34 34 LEU CD1 C 13 24.202 0.014 . 2 . . . . . 31 Leu CD1 . 26909 1
389 . 1 1 34 34 LEU CD2 C 13 25.557 0.025 . 2 . . . . . 31 Leu CD2 . 26909 1
390 . 1 1 34 34 LEU N N 15 121.855 0.018 . 1 . . . . . 31 Leu N . 26909 1
391 . 1 1 35 35 GLN H H 1 7.727 0.002 . 1 . . . . . 32 Gln H . 26909 1
392 . 1 1 35 35 GLN HA H 1 3.562 0.003 . 1 . . . . . 32 Gln HA . 26909 1
393 . 1 1 35 35 GLN HB2 H 1 2.321 0.008 . 2 . . . . . 32 Gln HB2 . 26909 1
394 . 1 1 35 35 GLN HB3 H 1 2.111 0.006 . 2 . . . . . 32 Gln HB3 . 26909 1
395 . 1 1 35 35 GLN HG2 H 1 2.298 0.004 . 2 . . . . . 32 Gln HG2 . 26909 1
396 . 1 1 35 35 GLN HG3 H 1 2.372 0.003 . 2 . . . . . 32 Gln HG3 . 26909 1
397 . 1 1 35 35 GLN HE21 H 1 8.04 0.003 . 1 . . . . . 32 Gln HE21 . 26909 1
398 . 1 1 35 35 GLN HE22 H 1 6.34 0.005 . 1 . . . . . 32 Gln HE22 . 26909 1
399 . 1 1 35 35 GLN C C 13 177.665 0.2 . 1 . . . . . 32 Gln C . 26909 1
400 . 1 1 35 35 GLN CA C 13 58.646 0.043 . 1 . . . . . 32 Gln CA . 26909 1
401 . 1 1 35 35 GLN CB C 13 28.477 0.053 . 1 . . . . . 32 Gln CB . 26909 1
402 . 1 1 35 35 GLN CG C 13 32.978 0.034 . 1 . . . . . 32 Gln CG . 26909 1
403 . 1 1 35 35 GLN CD C 13 180.381 0.02 . 1 . . . . . 32 Gln CD . 26909 1
404 . 1 1 35 35 GLN N N 15 118.139 0.014 . 1 . . . . . 32 Gln N . 26909 1
405 . 1 1 35 35 GLN NE2 N 15 116.471 0.04 . 1 . . . . . 32 Gln NE2 . 26909 1
406 . 1 1 36 36 GLU H H 1 8.486 0.003 . 1 . . . . . 33 Glu H . 26909 1
407 . 1 1 36 36 GLU HA H 1 4.047 0.006 . 1 . . . . . 33 Glu HA . 26909 1
408 . 1 1 36 36 GLU HB2 H 1 2.115 0.005 . 2 . . . . . 33 Glu HB2 . 26909 1
409 . 1 1 36 36 GLU HB3 H 1 1.978 0.008 . 2 . . . . . 33 Glu HB3 . 26909 1
410 . 1 1 36 36 GLU HG2 H 1 2.22 0.004 . 2 . . . . . 33 Glu HG2 . 26909 1
411 . 1 1 36 36 GLU HG3 H 1 2.446 0.003 . 2 . . . . . 33 Glu HG3 . 26909 1
412 . 1 1 36 36 GLU C C 13 180.332 0.2 . 1 . . . . . 33 Glu C . 26909 1
413 . 1 1 36 36 GLU CA C 13 59.565 0.056 . 1 . . . . . 33 Glu CA . 26909 1
414 . 1 1 36 36 GLU CB C 13 29.86 0.044 . 1 . . . . . 33 Glu CB . 26909 1
415 . 1 1 36 36 GLU CG C 13 36.493 0.053 . 1 . . . . . 33 Glu CG . 26909 1
416 . 1 1 36 36 GLU N N 15 118.164 0.048 . 1 . . . . . 33 Glu N . 26909 1
417 . 1 1 37 37 SER H H 1 7.817 0.003 . 1 . . . . . 34 Ser H . 26909 1
418 . 1 1 37 37 SER HA H 1 4.165 0.003 . 1 . . . . . 34 Ser HA . 26909 1
419 . 1 1 37 37 SER HB2 H 1 3.567 0.005 . 2 . . . . . 34 Ser HB2 . 26909 1
420 . 1 1 37 37 SER HB3 H 1 4.038 0.008 . 2 . . . . . 34 Ser HB3 . 26909 1
421 . 1 1 37 37 SER C C 13 174.121 0.2 . 1 . . . . . 34 Ser C . 26909 1
422 . 1 1 37 37 SER CA C 13 62.357 0.063 . 1 . . . . . 34 Ser CA . 26909 1
423 . 1 1 37 37 SER CB C 13 63.42 0.08 . 1 . . . . . 34 Ser CB . 26909 1
424 . 1 1 37 37 SER N N 15 115.23 0.035 . 1 . . . . . 34 Ser N . 26909 1
425 . 1 1 38 38 GLN H H 1 8.313 0.002 . 1 . . . . . 35 Gln H . 26909 1
426 . 1 1 38 38 GLN HA H 1 3.473 0.006 . 1 . . . . . 35 Gln HA . 26909 1
427 . 1 1 38 38 GLN HB2 H 1 1.971 0.014 . 2 . . . . . 35 Gln HB2 . 26909 1
428 . 1 1 38 38 GLN HB3 H 1 2.074 0.009 . 2 . . . . . 35 Gln HB3 . 26909 1
429 . 1 1 38 38 GLN HG2 H 1 1.729 0.002 . 2 . . . . . 35 Gln HG2 . 26909 1
430 . 1 1 38 38 GLN HG3 H 1 2.124 0.005 . 2 . . . . . 35 Gln HG3 . 26909 1
431 . 1 1 38 38 GLN HE21 H 1 7.33 0.002 . 1 . . . . . 35 Gln HE21 . 26909 1
432 . 1 1 38 38 GLN HE22 H 1 6.505 0.001 . 1 . . . . . 35 Gln HE22 . 26909 1
433 . 1 1 38 38 GLN C C 13 177.367 0.2 . 1 . . . . . 35 Gln C . 26909 1
434 . 1 1 38 38 GLN CA C 13 60.12 0.056 . 1 . . . . . 35 Gln CA . 26909 1
435 . 1 1 38 38 GLN CB C 13 29.76 0.061 . 1 . . . . . 35 Gln CB . 26909 1
436 . 1 1 38 38 GLN CG C 13 33.898 0.053 . 1 . . . . . 35 Gln CG . 26909 1
437 . 1 1 38 38 GLN CD C 13 177.815 0.014 . 1 . . . . . 35 Gln CD . 26909 1
438 . 1 1 38 38 GLN N N 15 123.825 0.053 . 1 . . . . . 35 Gln N . 26909 1
439 . 1 1 38 38 GLN NE2 N 15 111.101 0.008 . 1 . . . . . 35 Gln NE2 . 26909 1
440 . 1 1 39 39 ASP H H 1 8.623 0.001 . 1 . . . . . 36 Asp H . 26909 1
441 . 1 1 39 39 ASP HA H 1 4.282 0.006 . 1 . . . . . 36 Asp HA . 26909 1
442 . 1 1 39 39 ASP HB2 H 1 2.687 0.003 . 2 . . . . . 36 Asp HB2 . 26909 1
443 . 1 1 39 39 ASP HB3 H 1 2.519 0.005 . 2 . . . . . 36 Asp HB3 . 26909 1
444 . 1 1 39 39 ASP C C 13 178.442 0.2 . 1 . . . . . 36 Asp C . 26909 1
445 . 1 1 39 39 ASP CA C 13 57.055 0.059 . 1 . . . . . 36 Asp CA . 26909 1
446 . 1 1 39 39 ASP CB C 13 39.742 0.059 . 1 . . . . . 36 Asp CB . 26909 1
447 . 1 1 39 39 ASP N N 15 118.568 0.009 . 1 . . . . . 36 Asp N . 26909 1
448 . 1 1 40 40 ALA H H 1 7.796 0.001 . 1 . . . . . 37 Ala H . 26909 1
449 . 1 1 40 40 ALA HA H 1 3.996 0.004 . 1 . . . . . 37 Ala HA . 26909 1
450 . 1 1 40 40 ALA HB1 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB1 . 26909 1
451 . 1 1 40 40 ALA HB2 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB2 . 26909 1
452 . 1 1 40 40 ALA HB3 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB3 . 26909 1
453 . 1 1 40 40 ALA C C 13 179.21 0.2 . 1 . . . . . 37 Ala C . 26909 1
454 . 1 1 40 40 ALA CA C 13 55.68 0.027 . 1 . . . . . 37 Ala CA . 26909 1
455 . 1 1 40 40 ALA CB C 13 17.828 0.03 . 1 . . . . . 37 Ala CB . 26909 1
456 . 1 1 40 40 ALA N N 15 123.031 0.012 . 1 . . . . . 37 Ala N . 26909 1
457 . 1 1 41 41 VAL H H 1 7.69 0.003 . 1 . . . . . 38 Val H . 26909 1
458 . 1 1 41 41 VAL HA H 1 3.158 0.005 . 1 . . . . . 38 Val HA . 26909 1
459 . 1 1 41 41 VAL HB H 1 1.782 0.004 . 1 . . . . . 38 Val HB . 26909 1
460 . 1 1 41 41 VAL HG11 H 1 0.586 0.003 . 2 . . . . . 38 Val HG11 . 26909 1
461 . 1 1 41 41 VAL HG12 H 1 0.586 0.003 . 2 . . . . . 38 Val HG12 . 26909 1
462 . 1 1 41 41 VAL HG13 H 1 0.586 0.003 . 2 . . . . . 38 Val HG13 . 26909 1
463 . 1 1 41 41 VAL HG21 H 1 0.278 0.003 . 2 . . . . . 38 Val HG21 . 26909 1
464 . 1 1 41 41 VAL HG22 H 1 0.278 0.003 . 2 . . . . . 38 Val HG22 . 26909 1
465 . 1 1 41 41 VAL HG23 H 1 0.278 0.003 . 2 . . . . . 38 Val HG23 . 26909 1
466 . 1 1 41 41 VAL C C 13 177.777 0.2 . 1 . . . . . 38 Val C . 26909 1
467 . 1 1 41 41 VAL CA C 13 66.586 0.044 . 1 . . . . . 38 Val CA . 26909 1
468 . 1 1 41 41 VAL CB C 13 31.524 0.051 . 1 . . . . . 38 Val CB . 26909 1
469 . 1 1 41 41 VAL CG1 C 13 22.489 0.045 . 2 . . . . . 38 Val CG1 . 26909 1
470 . 1 1 41 41 VAL CG2 C 13 21.73 0.057 . 2 . . . . . 38 Val CG2 . 26909 1
471 . 1 1 41 41 VAL N N 15 115.762 0.017 . 1 . . . . . 38 Val N . 26909 1
472 . 1 1 42 42 ARG H H 1 8.05 0.003 . 1 . . . . . 39 Arg H . 26909 1
473 . 1 1 42 42 ARG HA H 1 3.637 0.003 . 1 . . . . . 39 Arg HA . 26909 1
474 . 1 1 42 42 ARG HB2 H 1 1.795 0.002 . 2 . . . . . 39 Arg HB2 . 26909 1
475 . 1 1 42 42 ARG HB3 H 1 1.686 0.003 . 2 . . . . . 39 Arg HB3 . 26909 1
476 . 1 1 42 42 ARG HG2 H 1 1.547 0.002 . 2 . . . . . 39 Arg HG2 . 26909 1
477 . 1 1 42 42 ARG HG3 H 1 1.131 0.002 . 2 . . . . . 39 Arg HG3 . 26909 1
478 . 1 1 42 42 ARG HD2 H 1 2.737 0.008 . 2 . . . . . 39 Arg HD2 . 26909 1
479 . 1 1 42 42 ARG HD3 H 1 2.737 0.008 . 2 . . . . . 39 Arg HD3 . 26909 1
480 . 1 1 42 42 ARG C C 13 178.362 0.2 . 1 . . . . . 39 Arg C . 26909 1
481 . 1 1 42 42 ARG CA C 13 60.674 0.083 . 1 . . . . . 39 Arg CA . 26909 1
482 . 1 1 42 42 ARG CB C 13 29.504 0.081 . 1 . . . . . 39 Arg CB . 26909 1
483 . 1 1 42 42 ARG CG C 13 29.498 0.088 . 1 . . . . . 39 Arg CG . 26909 1
484 . 1 1 42 42 ARG CD C 13 43.119 0.162 . 1 . . . . . 39 Arg CD . 26909 1
485 . 1 1 42 42 ARG N N 15 115.806 0.013 . 1 . . . . . 39 Arg N . 26909 1
486 . 1 1 43 43 GLN H H 1 8.379 0.002 . 1 . . . . . 40 Gln H . 26909 1
487 . 1 1 43 43 GLN HA H 1 4.021 0.002 . 1 . . . . . 40 Gln HA . 26909 1
488 . 1 1 43 43 GLN HB2 H 1 2.123 0.001 . 2 . . . . . 40 Gln HB2 . 26909 1
489 . 1 1 43 43 GLN HB3 H 1 2.162 0.001 . 2 . . . . . 40 Gln HB3 . 26909 1
490 . 1 1 43 43 GLN HG2 H 1 2.494 0.004 . 2 . . . . . 40 Gln HG2 . 26909 1
491 . 1 1 43 43 GLN HG3 H 1 2.307 0.004 . 2 . . . . . 40 Gln HG3 . 26909 1
492 . 1 1 43 43 GLN HE21 H 1 7.389 0.002 . 1 . . . . . 40 Gln HE21 . 26909 1
493 . 1 1 43 43 GLN HE22 H 1 6.826 0.001 . 1 . . . . . 40 Gln HE22 . 26909 1
494 . 1 1 43 43 GLN C C 13 179.413 0.2 . 1 . . . . . 40 Gln C . 26909 1
495 . 1 1 43 43 GLN CA C 13 59.309 0.049 . 1 . . . . . 40 Gln CA . 26909 1
496 . 1 1 43 43 GLN CB C 13 28.46 0.066 . 1 . . . . . 40 Gln CB . 26909 1
497 . 1 1 43 43 GLN CG C 13 33.933 0.077 . 1 . . . . . 40 Gln CG . 26909 1
498 . 1 1 43 43 GLN CD C 13 180.241 0.018 . 1 . . . . . 40 Gln CD . 26909 1
499 . 1 1 43 43 GLN N N 15 119.866 0.046 . 1 . . . . . 40 Gln N . 26909 1
500 . 1 1 43 43 GLN NE2 N 15 111.266 0.003 . 1 . . . . . 40 Gln NE2 . 26909 1
501 . 1 1 44 44 VAL H H 1 7.789 0.002 . 1 . . . . . 41 Val H . 26909 1
502 . 1 1 44 44 VAL HA H 1 3.753 0.004 . 1 . . . . . 41 Val HA . 26909 1
503 . 1 1 44 44 VAL HB H 1 1.915 0.005 . 1 . . . . . 41 Val HB . 26909 1
504 . 1 1 44 44 VAL HG11 H 1 0.899 0.004 . 2 . . . . . 41 Val HG11 . 26909 1
505 . 1 1 44 44 VAL HG12 H 1 0.899 0.004 . 2 . . . . . 41 Val HG12 . 26909 1
506 . 1 1 44 44 VAL HG13 H 1 0.899 0.004 . 2 . . . . . 41 Val HG13 . 26909 1
507 . 1 1 44 44 VAL HG21 H 1 1.034 0.004 . 2 . . . . . 41 Val HG21 . 26909 1
508 . 1 1 44 44 VAL HG22 H 1 1.034 0.004 . 2 . . . . . 41 Val HG22 . 26909 1
509 . 1 1 44 44 VAL HG23 H 1 1.034 0.004 . 2 . . . . . 41 Val HG23 . 26909 1
510 . 1 1 44 44 VAL C C 13 178.215 0.2 . 1 . . . . . 41 Val C . 26909 1
511 . 1 1 44 44 VAL CA C 13 66.586 0.059 . 1 . . . . . 41 Val CA . 26909 1
512 . 1 1 44 44 VAL CB C 13 31.253 0.093 . 1 . . . . . 41 Val CB . 26909 1
513 . 1 1 44 44 VAL CG1 C 13 21.601 0.064 . 2 . . . . . 41 Val CG1 . 26909 1
514 . 1 1 44 44 VAL CG2 C 13 23.53 0.074 . 2 . . . . . 41 Val CG2 . 26909 1
515 . 1 1 44 44 VAL N N 15 121.585 0.009 . 1 . . . . . 41 Val N . 26909 1
516 . 1 1 45 45 ALA H H 1 8.613 0.002 . 1 . . . . . 42 Ala H . 26909 1
517 . 1 1 45 45 ALA HA H 1 3.956 0.003 . 1 . . . . . 42 Ala HA . 26909 1
518 . 1 1 45 45 ALA HB1 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB1 . 26909 1
519 . 1 1 45 45 ALA HB2 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB2 . 26909 1
520 . 1 1 45 45 ALA HB3 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB3 . 26909 1
521 . 1 1 45 45 ALA C C 13 180.89 0.2 . 1 . . . . . 42 Ala C . 26909 1
522 . 1 1 45 45 ALA CA C 13 55.355 0.063 . 1 . . . . . 42 Ala CA . 26909 1
523 . 1 1 45 45 ALA CB C 13 17.187 0.067 . 1 . . . . . 42 Ala CB . 26909 1
524 . 1 1 45 45 ALA N N 15 121.368 0.011 . 1 . . . . . 42 Ala N . 26909 1
525 . 1 1 46 46 ALA H H 1 8.657 0.002 . 1 . . . . . 43 Ala H . 26909 1
526 . 1 1 46 46 ALA HA H 1 4.376 0.003 . 1 . . . . . 43 Ala HA . 26909 1
527 . 1 1 46 46 ALA HB1 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB1 . 26909 1
528 . 1 1 46 46 ALA HB2 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB2 . 26909 1
529 . 1 1 46 46 ALA HB3 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB3 . 26909 1
530 . 1 1 46 46 ALA C C 13 180.942 0.2 . 1 . . . . . 43 Ala C . 26909 1
531 . 1 1 46 46 ALA CA C 13 55.229 0.045 . 1 . . . . . 43 Ala CA . 26909 1
532 . 1 1 46 46 ALA CB C 13 18.001 0.057 . 1 . . . . . 43 Ala CB . 26909 1
533 . 1 1 46 46 ALA N N 15 122.681 0.019 . 1 . . . . . 43 Ala N . 26909 1
534 . 1 1 47 47 ALA H H 1 7.554 0.001 . 1 . . . . . 44 Ala H . 26909 1
535 . 1 1 47 47 ALA HA H 1 4.304 0.003 . 1 . . . . . 44 Ala HA . 26909 1
536 . 1 1 47 47 ALA HB1 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB1 . 26909 1
537 . 1 1 47 47 ALA HB2 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB2 . 26909 1
538 . 1 1 47 47 ALA HB3 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB3 . 26909 1
539 . 1 1 47 47 ALA C C 13 178.738 0.2 . 1 . . . . . 44 Ala C . 26909 1
540 . 1 1 47 47 ALA CA C 13 54.201 0.063 . 1 . . . . . 44 Ala CA . 26909 1
541 . 1 1 47 47 ALA CB C 13 18.167 0.012 . 1 . . . . . 44 Ala CB . 26909 1
542 . 1 1 47 47 ALA N N 15 121.097 0.012 . 1 . . . . . 44 Ala N . 26909 1
543 . 1 1 48 48 GLN H H 1 7.825 0.002 . 1 . . . . . 45 Gln H . 26909 1
544 . 1 1 48 48 GLN HA H 1 4.59 0.004 . 1 . . . . . 45 Gln HA . 26909 1
545 . 1 1 48 48 GLN HB2 H 1 2.654 0.007 . 2 . . . . . 45 Gln HB2 . 26909 1
546 . 1 1 48 48 GLN HB3 H 1 2.118 0.01 . 2 . . . . . 45 Gln HB3 . 26909 1
547 . 1 1 48 48 GLN HG2 H 1 2.576 0.005 . 1 . . . . . 45 Gln HG2 . 26909 1
548 . 1 1 48 48 GLN HG3 H 1 2.576 0.005 . 1 . . . . . 45 Gln HG3 . 26909 1
549 . 1 1 48 48 GLN HE21 H 1 7.032 0.003 . 1 . . . . . 45 Gln HE21 . 26909 1
550 . 1 1 48 48 GLN HE22 H 1 7.208 0.002 . 1 . . . . . 45 Gln HE22 . 26909 1
551 . 1 1 48 48 GLN C C 13 175.639 0.2 . 1 . . . . . 45 Gln C . 26909 1
552 . 1 1 48 48 GLN CA C 13 54.938 0.065 . 1 . . . . . 45 Gln CA . 26909 1
553 . 1 1 48 48 GLN CB C 13 28.643 0.038 . 1 . . . . . 45 Gln CB . 26909 1
554 . 1 1 48 48 GLN CG C 13 33.89 0.04 . 1 . . . . . 45 Gln CG . 26909 1
555 . 1 1 48 48 GLN CD C 13 180.116 0.007 . 1 . . . . . 45 Gln CD . 26909 1
556 . 1 1 48 48 GLN N N 15 116.019 0.012 . 1 . . . . . 45 Gln N . 26909 1
557 . 1 1 48 48 GLN NE2 N 15 112.016 0.001 . 1 . . . . . 45 Gln NE2 . 26909 1
558 . 1 1 49 49 GLY H H 1 7.731 0.001 . 1 . . . . . 46 Gly H . 26909 1
559 . 1 1 49 49 GLY HA2 H 1 4.306 0.007 . 2 . . . . . 46 Gly HA2 . 26909 1
560 . 1 1 49 49 GLY HA3 H 1 3.768 0.02 . 2 . . . . . 46 Gly HA3 . 26909 1
561 . 1 1 49 49 GLY C C 13 174.701 0.2 . 1 . . . . . 46 Gly C . 26909 1
562 . 1 1 49 49 GLY CA C 13 45.568 0.046 . 1 . . . . . 46 Gly CA . 26909 1
563 . 1 1 49 49 GLY N N 15 105.717 0.019 . 1 . . . . . 46 Gly N . 26909 1
564 . 1 1 50 50 PHE H H 1 8.308 0.003 . 1 . . . . . 47 Phe H . 26909 1
565 . 1 1 50 50 PHE HA H 1 4.389 0.004 . 1 . . . . . 47 Phe HA . 26909 1
566 . 1 1 50 50 PHE HB2 H 1 2.433 0.006 . 2 . . . . . 47 Phe HB2 . 26909 1
567 . 1 1 50 50 PHE HB3 H 1 2.811 0.001 . 2 . . . . . 47 Phe HB3 . 26909 1
568 . 1 1 50 50 PHE C C 13 174.696 0.2 . 1 . . . . . 47 Phe C . 26909 1
569 . 1 1 50 50 PHE CA C 13 56.857 0.05 . 1 . . . . . 47 Phe CA . 26909 1
570 . 1 1 50 50 PHE CB C 13 37.152 0.005 . 1 . . . . . 47 Phe CB . 26909 1
571 . 1 1 50 50 PHE N N 15 120.834 0.029 . 1 . . . . . 47 Phe N . 26909 1
572 . 1 1 51 51 GLU H H 1 7.517 0.002 . 1 . . . . . 48 Glu H . 26909 1
573 . 1 1 51 51 GLU HA H 1 4.391 0.003 . 1 . . . . . 48 Glu HA . 26909 1
574 . 1 1 51 51 GLU HB2 H 1 2.167 0.002 . 2 . . . . . 48 Glu HB2 . 26909 1
575 . 1 1 51 51 GLU HB3 H 1 1.954 0.002 . 2 . . . . . 48 Glu HB3 . 26909 1
576 . 1 1 51 51 GLU HG2 H 1 2.218 0.005 . 1 . . . . . 48 Glu HG2 . 26909 1
577 . 1 1 51 51 GLU HG3 H 1 2.218 0.005 . 1 . . . . . 48 Glu HG3 . 26909 1
578 . 1 1 51 51 GLU C C 13 175.523 0.2 . 1 . . . . . 48 Glu C . 26909 1
579 . 1 1 51 51 GLU CA C 13 56.954 0.048 . 1 . . . . . 48 Glu CA . 26909 1
580 . 1 1 51 51 GLU CB C 13 31.871 0.033 . 1 . . . . . 48 Glu CB . 26909 1
581 . 1 1 51 51 GLU CG C 13 36.687 0.019 . 1 . . . . . 48 Glu CG . 26909 1
582 . 1 1 51 51 GLU N N 15 120.767 0.041 . 1 . . . . . 48 Glu N . 26909 1
583 . 1 1 52 52 GLU H H 1 7.358 0.002 . 1 . . . . . 49 Glu H . 26909 1
584 . 1 1 52 52 GLU HA H 1 4.374 0.001 . 1 . . . . . 49 Glu HA . 26909 1
585 . 1 1 52 52 GLU HB2 H 1 1.84 0.004 . 2 . . . . . 49 Glu HB2 . 26909 1
586 . 1 1 52 52 GLU HB3 H 1 1.84 0.004 . 2 . . . . . 49 Glu HB3 . 26909 1
587 . 1 1 52 52 GLU HG2 H 1 2.061 0.001 . 2 . . . . . 49 Glu HG2 . 26909 1
588 . 1 1 52 52 GLU HG3 H 1 2.117 0.001 . 2 . . . . . 49 Glu HG3 . 26909 1
589 . 1 1 52 52 GLU C C 13 173.666 0.2 . 1 . . . . . 49 Glu C . 26909 1
590 . 1 1 52 52 GLU CA C 13 55.466 0.039 . 1 . . . . . 49 Glu CA . 26909 1
591 . 1 1 52 52 GLU CB C 13 32.12 0.021 . 1 . . . . . 49 Glu CB . 26909 1
592 . 1 1 52 52 GLU CG C 13 36.148 0.007 . 1 . . . . . 49 Glu CG . 26909 1
593 . 1 1 52 52 GLU N N 15 119.545 0.012 . 1 . . . . . 49 Glu N . 26909 1
594 . 1 1 53 53 HIS H H 1 8.13 0.003 . 1 . . . . . 50 His H . 26909 1
595 . 1 1 53 53 HIS HA H 1 5.326 0.002 . 1 . . . . . 50 His HA . 26909 1
596 . 1 1 53 53 HIS HB2 H 1 2.719 0.002 . 2 . . . . . 50 His HB2 . 26909 1
597 . 1 1 53 53 HIS HB3 H 1 2.663 0.001 . 2 . . . . . 50 His HB3 . 26909 1
598 . 1 1 53 53 HIS C C 13 174.947 0.2 . 1 . . . . . 50 His C . 26909 1
599 . 1 1 53 53 HIS CA C 13 55.09 0.019 . 1 . . . . . 50 His CA . 26909 1
600 . 1 1 53 53 HIS CB C 13 33.214 0.023 . 1 . . . . . 50 His CB . 26909 1
601 . 1 1 53 53 HIS N N 15 122.407 0.037 . 1 . . . . . 50 His N . 26909 1
602 . 1 1 54 54 HIS H H 1 8.253 0.002 . 1 . . . . . 51 His H . 26909 1
603 . 1 1 54 54 HIS HA H 1 4.718 0.001 . 1 . . . . . 51 His HA . 26909 1
604 . 1 1 54 54 HIS HB2 H 1 2.993 0.02 . 2 . . . . . 51 His HB2 . 26909 1
605 . 1 1 54 54 HIS HB3 H 1 2.934 0.02 . 2 . . . . . 51 His HB3 . 26909 1
606 . 1 1 54 54 HIS C C 13 174.76 0.2 . 1 . . . . . 51 His C . 26909 1
607 . 1 1 54 54 HIS CA C 13 55.201 0.028 . 1 . . . . . 51 His CA . 26909 1
608 . 1 1 54 54 HIS CB C 13 34.042 0.015 . 1 . . . . . 51 His CB . 26909 1
609 . 1 1 54 54 HIS N N 15 122.782 0.053 . 1 . . . . . 51 His N . 26909 1
610 . 1 1 55 55 THR H H 1 8.603 0.004 . 1 . . . . . 52 Thr H . 26909 1
611 . 1 1 55 55 THR HA H 1 5.356 0.002 . 1 . . . . . 52 Thr HA . 26909 1
612 . 1 1 55 55 THR HB H 1 3.729 0.004 . 1 . . . . . 52 Thr HB . 26909 1
613 . 1 1 55 55 THR HG21 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG21 . 26909 1
614 . 1 1 55 55 THR HG22 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG22 . 26909 1
615 . 1 1 55 55 THR HG23 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG23 . 26909 1
616 . 1 1 55 55 THR C C 13 173.138 0.2 . 1 . . . . . 52 Thr C . 26909 1
617 . 1 1 55 55 THR CA C 13 61.854 0.059 . 1 . . . . . 52 Thr CA . 26909 1
618 . 1 1 55 55 THR CB C 13 71.364 0.094 . 1 . . . . . 52 Thr CB . 26909 1
619 . 1 1 55 55 THR CG2 C 13 21.577 0.066 . 1 . . . . . 52 Thr CG2 . 26909 1
620 . 1 1 55 55 THR N N 15 120.85 0.035 . 1 . . . . . 52 Thr N . 26909 1
621 . 1 1 56 56 PHE H H 1 9.26 0.003 . 1 . . . . . 53 Phe H . 26909 1
622 . 1 1 56 56 PHE HA H 1 4.661 0.004 . 1 . . . . . 53 Phe HA . 26909 1
623 . 1 1 56 56 PHE HB2 H 1 2.57 0.002 . 2 . . . . . 53 Phe HB2 . 26909 1
624 . 1 1 56 56 PHE HB3 H 1 2.444 0.008 . 2 . . . . . 53 Phe HB3 . 26909 1
625 . 1 1 56 56 PHE C C 13 174.533 0.2 . 1 . . . . . 53 Phe C . 26909 1
626 . 1 1 56 56 PHE CA C 13 56.971 0.07 . 1 . . . . . 53 Phe CA . 26909 1
627 . 1 1 56 56 PHE CB C 13 42.776 0.041 . 1 . . . . . 53 Phe CB . 26909 1
628 . 1 1 56 56 PHE N N 15 123.525 0.021 . 1 . . . . . 53 Phe N . 26909 1
629 . 1 1 57 57 SER H H 1 8.739 0.002 . 1 . . . . . 54 Ser H . 26909 1
630 . 1 1 57 57 SER HA H 1 4.632 0.005 . 1 . . . . . 54 Ser HA . 26909 1
631 . 1 1 57 57 SER HB2 H 1 3.785 0.003 . 2 . . . . . 54 Ser HB2 . 26909 1
632 . 1 1 57 57 SER HB3 H 1 3.71 0.001 . 2 . . . . . 54 Ser HB3 . 26909 1
633 . 1 1 57 57 SER C C 13 173.9 0.2 . 1 . . . . . 54 Ser C . 26909 1
634 . 1 1 57 57 SER CA C 13 58.111 0.046 . 1 . . . . . 54 Ser CA . 26909 1
635 . 1 1 57 57 SER CB C 13 63.09 0.058 . 1 . . . . . 54 Ser CB . 26909 1
636 . 1 1 57 57 SER N N 15 118.249 0.035 . 1 . . . . . 54 Ser N . 26909 1
637 . 1 1 58 58 ILE H H 1 8.531 0.002 . 1 . . . . . 55 Ile H . 26909 1
638 . 1 1 58 58 ILE HA H 1 4.222 0.005 . 1 . . . . . 55 Ile HA . 26909 1
639 . 1 1 58 58 ILE HB H 1 2.156 0.005 . 1 . . . . . 55 Ile HB . 26909 1
640 . 1 1 58 58 ILE HG12 H 1 1.123 0.003 . 2 . . . . . 55 Ile HG12 . 26909 1
641 . 1 1 58 58 ILE HG13 H 1 1.203 0.002 . 2 . . . . . 55 Ile HG13 . 26909 1
642 . 1 1 58 58 ILE HG21 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG21 . 26909 1
643 . 1 1 58 58 ILE HG22 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG22 . 26909 1
644 . 1 1 58 58 ILE HG23 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG23 . 26909 1
645 . 1 1 58 58 ILE HD11 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD11 . 26909 1
646 . 1 1 58 58 ILE HD12 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD12 . 26909 1
647 . 1 1 58 58 ILE HD13 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD13 . 26909 1
648 . 1 1 58 58 ILE C C 13 173.397 0.2 . 1 . . . . . 55 Ile C . 26909 1
649 . 1 1 58 58 ILE CA C 13 59.128 0.047 . 1 . . . . . 55 Ile CA . 26909 1
650 . 1 1 58 58 ILE CB C 13 35.989 0.032 . 1 . . . . . 55 Ile CB . 26909 1
651 . 1 1 58 58 ILE CG1 C 13 27.02 0.061 . 1 . . . . . 55 Ile CG1 . 26909 1
652 . 1 1 58 58 ILE CG2 C 13 19.057 0.063 . 1 . . . . . 55 Ile CG2 . 26909 1
653 . 1 1 58 58 ILE CD1 C 13 11.622 0.026 . 1 . . . . . 55 Ile CD1 . 26909 1
654 . 1 1 58 58 ILE N N 15 126.337 0.023 . 1 . . . . . 55 Ile N . 26909 1
655 . 1 1 59 59 ASP H H 1 9.337 0.004 . 1 . . . . . 56 Asp H . 26909 1
656 . 1 1 59 59 ASP HA H 1 4.639 0.004 . 1 . . . . . 56 Asp HA . 26909 1
657 . 1 1 59 59 ASP HB2 H 1 2.796 0.009 . 2 . . . . . 56 Asp HB2 . 26909 1
658 . 1 1 59 59 ASP HB3 H 1 3.136 0.009 . 2 . . . . . 56 Asp HB3 . 26909 1
659 . 1 1 59 59 ASP C C 13 175.082 0.2 . 1 . . . . . 56 Asp C . 26909 1
660 . 1 1 59 59 ASP CA C 13 53.362 0.083 . 1 . . . . . 56 Asp CA . 26909 1
661 . 1 1 59 59 ASP CB C 13 40.753 0.077 . 1 . . . . . 56 Asp CB . 26909 1
662 . 1 1 59 59 ASP N N 15 129.463 0.014 . 1 . . . . . 56 Asp N . 26909 1
663 . 1 1 60 60 PRO HA H 1 4.475 0.004 . 1 . . . . . 57 Pro HA . 26909 1
664 . 1 1 60 60 PRO HB2 H 1 2.524 0.009 . 2 . . . . . 57 Pro HB2 . 26909 1
665 . 1 1 60 60 PRO HB3 H 1 1.737 0.008 . 2 . . . . . 57 Pro HB3 . 26909 1
666 . 1 1 60 60 PRO HG2 H 1 1.975 0.009 . 2 . . . . . 57 Pro HG2 . 26909 1
667 . 1 1 60 60 PRO HG3 H 1 2.15 0.004 . 2 . . . . . 57 Pro HG3 . 26909 1
668 . 1 1 60 60 PRO HD2 H 1 3.62 0.004 . 2 . . . . . 57 Pro HD2 . 26909 1
669 . 1 1 60 60 PRO HD3 H 1 3.9 0.005 . 2 . . . . . 57 Pro HD3 . 26909 1
670 . 1 1 60 60 PRO C C 13 176.943 0.2 . 1 . . . . . 57 Pro C . 26909 1
671 . 1 1 60 60 PRO CA C 13 65.781 0.055 . 1 . . . . . 57 Pro CA . 26909 1
672 . 1 1 60 60 PRO CB C 13 32.298 0.052 . 1 . . . . . 57 Pro CB . 26909 1
673 . 1 1 60 60 PRO CG C 13 28.164 0.074 . 1 . . . . . 57 Pro CG . 26909 1
674 . 1 1 60 60 PRO CD C 13 51.79 0.062 . 1 . . . . . 57 Pro CD . 26909 1
675 . 1 1 61 61 ASN H H 1 8.784 0.002 . 1 . . . . . 58 Asn H . 26909 1
676 . 1 1 61 61 ASN HA H 1 4.933 0.007 . 1 . . . . . 58 Asn HA . 26909 1
677 . 1 1 61 61 ASN HB2 H 1 2.939 0.009 . 2 . . . . . 58 Asn HB2 . 26909 1
678 . 1 1 61 61 ASN HB3 H 1 2.682 0.006 . 2 . . . . . 58 Asn HB3 . 26909 1
679 . 1 1 61 61 ASN HD21 H 1 6.917 0.001 . 1 . . . . . 58 Asn HD21 . 26909 1
680 . 1 1 61 61 ASN HD22 H 1 7.785 0.001 . 1 . . . . . 58 Asn HD22 . 26909 1
681 . 1 1 61 61 ASN C C 13 175.421 0.2 . 1 . . . . . 58 Asn C . 26909 1
682 . 1 1 61 61 ASN CA C 13 52.434 0.036 . 1 . . . . . 58 Asn CA . 26909 1
683 . 1 1 61 61 ASN CB C 13 39.591 0.075 . 1 . . . . . 58 Asn CB . 26909 1
684 . 1 1 61 61 ASN CG C 13 177.722 0.006 . 1 . . . . . 58 Asn CG . 26909 1
685 . 1 1 61 61 ASN N N 15 113.485 0.013 . 1 . . . . . 58 Asn N . 26909 1
686 . 1 1 61 61 ASN ND2 N 15 114.402 0.001 . 1 . . . . . 58 Asn ND2 . 26909 1
687 . 1 1 62 62 THR H H 1 7.778 0.001 . 1 . . . . . 59 Thr H . 26909 1
688 . 1 1 62 62 THR HA H 1 3.583 0.005 . 1 . . . . . 59 Thr HA . 26909 1
689 . 1 1 62 62 THR HB H 1 3.485 0.006 . 1 . . . . . 59 Thr HB . 26909 1
690 . 1 1 62 62 THR HG21 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG21 . 26909 1
691 . 1 1 62 62 THR HG22 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG22 . 26909 1
692 . 1 1 62 62 THR HG23 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG23 . 26909 1
693 . 1 1 62 62 THR C C 13 173.125 0.2 . 1 . . . . . 59 Thr C . 26909 1
694 . 1 1 62 62 THR CA C 13 65.739 0.024 . 1 . . . . . 59 Thr CA . 26909 1
695 . 1 1 62 62 THR CB C 13 70.514 0.151 . 1 . . . . . 59 Thr CB . 26909 1
696 . 1 1 62 62 THR CG2 C 13 20.385 0.134 . 1 . . . . . 59 Thr CG2 . 26909 1
697 . 1 1 62 62 THR N N 15 121.033 0.018 . 1 . . . . . 59 Thr N . 26909 1
698 . 1 1 63 63 ASP H H 1 8.637 0.004 . 1 . . . . . 60 Asp H . 26909 1
699 . 1 1 63 63 ASP HA H 1 4.712 0.005 . 1 . . . . . 60 Asp HA . 26909 1
700 . 1 1 63 63 ASP HB2 H 1 2.938 0.012 . 2 . . . . . 60 Asp HB2 . 26909 1
701 . 1 1 63 63 ASP HB3 H 1 2.54 0.008 . 2 . . . . . 60 Asp HB3 . 26909 1
702 . 1 1 63 63 ASP C C 13 175.737 0.2 . 1 . . . . . 60 Asp C . 26909 1
703 . 1 1 63 63 ASP CA C 13 51.601 0.072 . 1 . . . . . 60 Asp CA . 26909 1
704 . 1 1 63 63 ASP CB C 13 38.994 0.042 . 1 . . . . . 60 Asp CB . 26909 1
705 . 1 1 63 63 ASP N N 15 126.521 0.015 . 1 . . . . . 60 Asp N . 26909 1
706 . 1 1 64 64 TRP H H 1 7.979 0.001 . 1 . . . . . 61 Trp H . 26909 1
707 . 1 1 64 64 TRP HA H 1 3.374 0.004 . 1 . . . . . 61 Trp HA . 26909 1
708 . 1 1 64 64 TRP HB2 H 1 2.594 0.002 . 2 . . . . . 61 Trp HB2 . 26909 1
709 . 1 1 64 64 TRP HB3 H 1 2.641 0.004 . 2 . . . . . 61 Trp HB3 . 26909 1
710 . 1 1 64 64 TRP C C 13 176.924 0.2 . 1 . . . . . 61 Trp C . 26909 1
711 . 1 1 64 64 TRP CA C 13 60.613 0.06 . 1 . . . . . 61 Trp CA . 26909 1
712 . 1 1 64 64 TRP CB C 13 28.066 0.04 . 1 . . . . . 61 Trp CB . 26909 1
713 . 1 1 64 64 TRP N N 15 125.762 0.013 . 1 . . . . . 61 Trp N . 26909 1
714 . 1 1 65 65 ASN H H 1 8.131 0.002 . 1 . . . . . 62 Asn H . 26909 1
715 . 1 1 65 65 ASN HA H 1 4.382 0.003 . 1 . . . . . 62 Asn HA . 26909 1
716 . 1 1 65 65 ASN HB2 H 1 2.933 0.004 . 2 . . . . . 62 Asn HB2 . 26909 1
717 . 1 1 65 65 ASN HB3 H 1 2.826 0.008 . 2 . . . . . 62 Asn HB3 . 26909 1
718 . 1 1 65 65 ASN HD21 H 1 7.938 0.002 . 1 . . . . . 62 Asn HD21 . 26909 1
719 . 1 1 65 65 ASN HD22 H 1 7.037 0.003 . 1 . . . . . 62 Asn HD22 . 26909 1
720 . 1 1 65 65 ASN C C 13 178.242 0.2 . 1 . . . . . 62 Asn C . 26909 1
721 . 1 1 65 65 ASN CA C 13 56.805 0.03 . 1 . . . . . 62 Asn CA . 26909 1
722 . 1 1 65 65 ASN CB C 13 37.865 0.033 . 1 . . . . . 62 Asn CB . 26909 1
723 . 1 1 65 65 ASN CG C 13 176.724 0.009 . 1 . . . . . 62 Asn CG . 26909 1
724 . 1 1 65 65 ASN N N 15 115.725 0.071 . 1 . . . . . 62 Asn N . 26909 1
725 . 1 1 65 65 ASN ND2 N 15 114.373 0.001 . 1 . . . . . 62 Asn ND2 . 26909 1
726 . 1 1 66 66 ALA H H 1 7.396 0.001 . 1 . . . . . 63 Ala H . 26909 1
727 . 1 1 66 66 ALA HA H 1 4.007 0.003 . 1 . . . . . 63 Ala HA . 26909 1
728 . 1 1 66 66 ALA HB1 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB1 . 26909 1
729 . 1 1 66 66 ALA HB2 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB2 . 26909 1
730 . 1 1 66 66 ALA HB3 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB3 . 26909 1
731 . 1 1 66 66 ALA C C 13 179.974 0.2 . 1 . . . . . 63 Ala C . 26909 1
732 . 1 1 66 66 ALA CA C 13 54.732 0.019 . 1 . . . . . 63 Ala CA . 26909 1
733 . 1 1 66 66 ALA CB C 13 17.839 0.044 . 1 . . . . . 63 Ala CB . 26909 1
734 . 1 1 66 66 ALA N N 15 123.361 0.025 . 1 . . . . . 63 Ala N . 26909 1
735 . 1 1 67 67 ILE H H 1 6.609 0.002 . 1 . . . . . 64 Ile H . 26909 1
736 . 1 1 67 67 ILE HA H 1 2.978 0.003 . 1 . . . . . 64 Ile HA . 26909 1
737 . 1 1 67 67 ILE HB H 1 1.338 0.006 . 1 . . . . . 64 Ile HB . 26909 1
738 . 1 1 67 67 ILE HG12 H 1 0.493 0.016 . 2 . . . . . 64 Ile HG12 . 26909 1
739 . 1 1 67 67 ILE HG13 H 1 -1.192 0.007 . 2 . . . . . 64 Ile HG13 . 26909 1
740 . 1 1 67 67 ILE HG21 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG21 . 26909 1
741 . 1 1 67 67 ILE HG22 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG22 . 26909 1
742 . 1 1 67 67 ILE HG23 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG23 . 26909 1
743 . 1 1 67 67 ILE HD11 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD11 . 26909 1
744 . 1 1 67 67 ILE HD12 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD12 . 26909 1
745 . 1 1 67 67 ILE HD13 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD13 . 26909 1
746 . 1 1 67 67 ILE C C 13 178.018 0.2 . 1 . . . . . 64 Ile C . 26909 1
747 . 1 1 67 67 ILE CA C 13 65.454 0.07 . 1 . . . . . 64 Ile CA . 26909 1
748 . 1 1 67 67 ILE CB C 13 37.304 0.044 . 1 . . . . . 64 Ile CB . 26909 1
749 . 1 1 67 67 ILE CG1 C 13 26.929 0.032 . 1 . . . . . 64 Ile CG1 . 26909 1
750 . 1 1 67 67 ILE CG2 C 13 17.334 0.057 . 1 . . . . . 64 Ile CG2 . 26909 1
751 . 1 1 67 67 ILE CD1 C 13 13.273 0.02 . 1 . . . . . 64 Ile CD1 . 26909 1
752 . 1 1 67 67 ILE N N 15 118.905 0.022 . 1 . . . . . 64 Ile N . 26909 1
753 . 1 1 68 68 PHE H H 1 8.526 0.002 . 1 . . . . . 65 Phe H . 26909 1
754 . 1 1 68 68 PHE HA H 1 4.496 0.006 . 1 . . . . . 65 Phe HA . 26909 1
755 . 1 1 68 68 PHE HB2 H 1 3.24 0.003 . 2 . . . . . 65 Phe HB2 . 26909 1
756 . 1 1 68 68 PHE HB3 H 1 3.133 0.003 . 2 . . . . . 65 Phe HB3 . 26909 1
757 . 1 1 68 68 PHE C C 13 180 0.2 . 1 . . . . . 65 Phe C . 26909 1
758 . 1 1 68 68 PHE CA C 13 57.957 0.02 . 1 . . . . . 65 Phe CA . 26909 1
759 . 1 1 68 68 PHE CB C 13 36.761 0.036 . 1 . . . . . 65 Phe CB . 26909 1
760 . 1 1 68 68 PHE N N 15 118.407 0.007 . 1 . . . . . 65 Phe N . 26909 1
761 . 1 1 69 69 SER H H 1 8.402 0.004 . 1 . . . . . 66 Ser H . 26909 1
762 . 1 1 69 69 SER HA H 1 4.254 0.004 . 1 . . . . . 66 Ser HA . 26909 1
763 . 1 1 69 69 SER HB2 H 1 3.981 0.001 . 2 . . . . . 66 Ser HB2 . 26909 1
764 . 1 1 69 69 SER HB3 H 1 3.92 0.001 . 2 . . . . . 66 Ser HB3 . 26909 1
765 . 1 1 69 69 SER C C 13 176.97 0.2 . 1 . . . . . 66 Ser C . 26909 1
766 . 1 1 69 69 SER CA C 13 62.165 0.098 . 1 . . . . . 66 Ser CA . 26909 1
767 . 1 1 69 69 SER CB C 13 62.847 0.009 . 1 . . . . . 66 Ser CB . 26909 1
768 . 1 1 69 69 SER N N 15 114.864 0.017 . 1 . . . . . 66 Ser N . 26909 1
769 . 1 1 70 70 LEU H H 1 7.424 0.011 . 1 . . . . . 67 Leu H . 26909 1
770 . 1 1 70 70 LEU HA H 1 4.175 0.004 . 1 . . . . . 67 Leu HA . 26909 1
771 . 1 1 70 70 LEU HB2 H 1 1.864 0.003 . 2 . . . . . 67 Leu HB2 . 26909 1
772 . 1 1 70 70 LEU HB3 H 1 1.644 0.006 . 2 . . . . . 67 Leu HB3 . 26909 1
773 . 1 1 70 70 LEU HG H 1 1.711 0.005 . 1 . . . . . 67 Leu HG . 26909 1
774 . 1 1 70 70 LEU HD11 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD11 . 26909 1
775 . 1 1 70 70 LEU HD12 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD12 . 26909 1
776 . 1 1 70 70 LEU HD13 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD13 . 26909 1
777 . 1 1 70 70 LEU HD21 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD21 . 26909 1
778 . 1 1 70 70 LEU HD22 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD22 . 26909 1
779 . 1 1 70 70 LEU HD23 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD23 . 26909 1
780 . 1 1 70 70 LEU C C 13 179.005 0.2 . 1 . . . . . 67 Leu C . 26909 1
781 . 1 1 70 70 LEU CA C 13 57.681 0.051 . 1 . . . . . 67 Leu CA . 26909 1
782 . 1 1 70 70 LEU CB C 13 41.718 0.066 . 1 . . . . . 67 Leu CB . 26909 1
783 . 1 1 70 70 LEU CG C 13 26.278 0.048 . 1 . . . . . 67 Leu CG . 26909 1
784 . 1 1 70 70 LEU CD1 C 13 25.198 0.066 . 2 . . . . . 67 Leu CD1 . 26909 1
785 . 1 1 70 70 LEU CD2 C 13 23.919 0.031 . 2 . . . . . 67 Leu CD2 . 26909 1
786 . 1 1 70 70 LEU N N 15 122.504 0.015 . 1 . . . . . 67 Leu N . 26909 1
787 . 1 1 71 71 CYS H H 1 7.542 0.002 . 1 . . . . . 68 Cys H . 26909 1
788 . 1 1 71 71 CYS HA H 1 4.249 0.006 . 1 . . . . . 68 Cys HA . 26909 1
789 . 1 1 71 71 CYS HB2 H 1 3.272 0.003 . 2 . . . . . 68 Cys HB2 . 26909 1
790 . 1 1 71 71 CYS HB3 H 1 2.946 0.009 . 2 . . . . . 68 Cys HB3 . 26909 1
791 . 1 1 71 71 CYS C C 13 175.256 0.2 . 1 . . . . . 68 Cys C . 26909 1
792 . 1 1 71 71 CYS CA C 13 57.73 0.5 . 1 . . . . . 68 Cys CA . 26909 1
793 . 1 1 71 71 CYS CB C 13 28.124 0.074 . 1 . . . . . 68 Cys CB . 26909 1
794 . 1 1 71 71 CYS N N 15 114.928 0.018 . 1 . . . . . 68 Cys N . 26909 1
795 . 1 1 72 72 GLN H H 1 7.55 0.002 . 1 . . . . . 69 Gln H . 26909 1
796 . 1 1 72 72 GLN HA H 1 4.366 0.005 . 1 . . . . . 69 Gln HA . 26909 1
797 . 1 1 72 72 GLN HB2 H 1 2.214 0.008 . 2 . . . . . 69 Gln HB2 . 26909 1
798 . 1 1 72 72 GLN HB3 H 1 2.054 0.002 . 2 . . . . . 69 Gln HB3 . 26909 1
799 . 1 1 72 72 GLN HG2 H 1 2.37 0.002 . 2 . . . . . 69 Gln HG2 . 26909 1
800 . 1 1 72 72 GLN HG3 H 1 2.465 0.002 . 2 . . . . . 69 Gln HG3 . 26909 1
801 . 1 1 72 72 GLN HE21 H 1 7.22 0.002 . 1 . . . . . 69 Gln HE21 . 26909 1
802 . 1 1 72 72 GLN HE22 H 1 6.829 0.001 . 1 . . . . . 69 Gln HE22 . 26909 1
803 . 1 1 72 72 GLN C C 13 175.919 0.2 . 1 . . . . . 69 Gln C . 26909 1
804 . 1 1 72 72 GLN CA C 13 56.228 0.053 . 1 . . . . . 69 Gln CA . 26909 1
805 . 1 1 72 72 GLN CB C 13 30.026 0.044 . 1 . . . . . 69 Gln CB . 26909 1
806 . 1 1 72 72 GLN CG C 13 34.539 0.019 . 1 . . . . . 69 Gln CG . 26909 1
807 . 1 1 72 72 GLN CD C 13 180.249 0.014 . 1 . . . . . 69 Gln CD . 26909 1
808 . 1 1 72 72 GLN N N 15 116.374 0.014 . 1 . . . . . 69 Gln N . 26909 1
809 . 1 1 72 72 GLN NE2 N 15 111.446 0.001 . 1 . . . . . 69 Gln NE2 . 26909 1
810 . 1 1 73 73 ALA H H 1 7.928 0.001 . 1 . . . . . 70 Ala H . 26909 1
811 . 1 1 73 73 ALA HA H 1 4.191 0.001 . 1 . . . . . 70 Ala HA . 26909 1
812 . 1 1 73 73 ALA HB1 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB1 . 26909 1
813 . 1 1 73 73 ALA HB2 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB2 . 26909 1
814 . 1 1 73 73 ALA HB3 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB3 . 26909 1
815 . 1 1 73 73 ALA C C 13 178.062 0.2 . 1 . . . . . 70 Ala C . 26909 1
816 . 1 1 73 73 ALA CA C 13 53.344 0.024 . 1 . . . . . 70 Ala CA . 26909 1
817 . 1 1 73 73 ALA CB C 13 18.735 0.011 . 1 . . . . . 70 Ala CB . 26909 1
818 . 1 1 73 73 ALA N N 15 124.488 0.012 . 1 . . . . . 70 Ala N . 26909 1
819 . 1 1 74 74 MET H H 1 8.304 0.001 . 1 . . . . . 71 Met H . 26909 1
820 . 1 1 74 74 MET HA H 1 4.394 0.003 . 1 . . . . . 71 Met HA . 26909 1
821 . 1 1 74 74 MET HB2 H 1 1.991 0.002 . 2 . . . . . 71 Met HB2 . 26909 1
822 . 1 1 74 74 MET HB3 H 1 2.053 0.002 . 2 . . . . . 71 Met HB3 . 26909 1
823 . 1 1 74 74 MET HG2 H 1 2.508 0.001 . 2 . . . . . 71 Met HG2 . 26909 1
824 . 1 1 74 74 MET HG3 H 1 2.572 0.004 . 2 . . . . . 71 Met HG3 . 26909 1
825 . 1 1 74 74 MET C C 13 176.73 0.2 . 1 . . . . . 71 Met C . 26909 1
826 . 1 1 74 74 MET CA C 13 56.199 0.055 . 1 . . . . . 71 Met CA . 26909 1
827 . 1 1 74 74 MET CB C 13 32.449 0.082 . 1 . . . . . 71 Met CB . 26909 1
828 . 1 1 74 74 MET CG C 13 32.447 0.083 . 1 . . . . . 71 Met CG . 26909 1
829 . 1 1 74 74 MET N N 15 119.208 0.007 . 1 . . . . . 71 Met N . 26909 1
830 . 1 1 75 75 SER H H 1 8.129 0.001 . 1 . . . . . 72 Ser H . 26909 1
831 . 1 1 75 75 SER HA H 1 4.341 0.005 . 1 . . . . . 72 Ser HA . 26909 1
832 . 1 1 75 75 SER HB2 H 1 3.877 0.001 . 2 . . . . . 72 Ser HB2 . 26909 1
833 . 1 1 75 75 SER HB3 H 1 3.811 0.001 . 2 . . . . . 72 Ser HB3 . 26909 1
834 . 1 1 75 75 SER C C 13 175.041 0.2 . 1 . . . . . 72 Ser C . 26909 1
835 . 1 1 75 75 SER CA C 13 58.862 0.091 . 1 . . . . . 72 Ser CA . 26909 1
836 . 1 1 75 75 SER CB C 13 63.446 0.093 . 1 . . . . . 72 Ser CB . 26909 1
837 . 1 1 75 75 SER N N 15 115.821 0.052 . 1 . . . . . 72 Ser N . 26909 1
838 . 1 1 76 76 LEU H H 1 8.107 0.001 . 1 . . . . . 73 Leu H . 26909 1
839 . 1 1 76 76 LEU HA H 1 4.126 0.004 . 1 . . . . . 73 Leu HA . 26909 1
840 . 1 1 76 76 LEU HB2 H 1 1.387 0.013 . 2 . . . . . 73 Leu HB2 . 26909 1
841 . 1 1 76 76 LEU HB3 H 1 1.197 0.005 . 2 . . . . . 73 Leu HB3 . 26909 1
842 . 1 1 76 76 LEU HG H 1 1.408 0.009 . 1 . . . . . 73 Leu HG . 26909 1
843 . 1 1 76 76 LEU HD11 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD11 . 26909 1
844 . 1 1 76 76 LEU HD12 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD12 . 26909 1
845 . 1 1 76 76 LEU HD13 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD13 . 26909 1
846 . 1 1 76 76 LEU HD21 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD21 . 26909 1
847 . 1 1 76 76 LEU HD22 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD22 . 26909 1
848 . 1 1 76 76 LEU HD23 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD23 . 26909 1
849 . 1 1 76 76 LEU C C 13 177.296 0.2 . 1 . . . . . 73 Leu C . 26909 1
850 . 1 1 76 76 LEU CA C 13 58.804 0.5 . 1 . . . . . 73 Leu CA . 26909 1
851 . 1 1 76 76 LEU CB C 13 42.111 0.033 . 1 . . . . . 73 Leu CB . 26909 1
852 . 1 1 76 76 LEU CG C 13 26.874 0.027 . 1 . . . . . 73 Leu CG . 26909 1
853 . 1 1 76 76 LEU CD1 C 13 24.728 0.019 . 2 . . . . . 73 Leu CD1 . 26909 1
854 . 1 1 76 76 LEU CD2 C 13 23.31 0.068 . 2 . . . . . 73 Leu CD2 . 26909 1
855 . 1 1 76 76 LEU N N 15 122.767 0.003 . 1 . . . . . 73 Leu N . 26909 1
856 . 1 1 77 77 PHE H H 1 7.95 0.001 . 1 . . . . . 74 Phe H . 26909 1
857 . 1 1 77 77 PHE HA H 1 4.657 0.003 . 1 . . . . . 74 Phe HA . 26909 1
858 . 1 1 77 77 PHE HB2 H 1 3.272 0.002 . 2 . . . . . 74 Phe HB2 . 26909 1
859 . 1 1 77 77 PHE HB3 H 1 2.927 0.001 . 2 . . . . . 74 Phe HB3 . 26909 1
860 . 1 1 77 77 PHE C C 13 175.072 0.2 . 1 . . . . . 74 Phe C . 26909 1
861 . 1 1 77 77 PHE CA C 13 57.076 0.068 . 1 . . . . . 74 Phe CA . 26909 1
862 . 1 1 77 77 PHE CB C 13 39.487 0.029 . 1 . . . . . 74 Phe CB . 26909 1
863 . 1 1 77 77 PHE N N 15 117.464 0.003 . 1 . . . . . 74 Phe N . 26909 1
864 . 1 1 78 78 ALA H H 1 8.039 0.001 . 1 . . . . . 75 Ala H . 26909 1
865 . 1 1 78 78 ALA HA H 1 4.354 0.001 . 1 . . . . . 75 Ala HA . 26909 1
866 . 1 1 78 78 ALA HB1 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB1 . 26909 1
867 . 1 1 78 78 ALA HB2 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB2 . 26909 1
868 . 1 1 78 78 ALA HB3 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB3 . 26909 1
869 . 1 1 78 78 ALA C C 13 176.922 0.2 . 1 . . . . . 75 Ala C . 26909 1
870 . 1 1 78 78 ALA CA C 13 57.043 0.5 . 1 . . . . . 75 Ala CA . 26909 1
871 . 1 1 78 78 ALA CB C 13 19.097 0.039 . 1 . . . . . 75 Ala CB . 26909 1
872 . 1 1 78 78 ALA N N 15 123.863 0.007 . 1 . . . . . 75 Ala N . 26909 1
873 . 1 1 79 79 SER H H 1 8.024 0.001 . 1 . . . . . 76 Ser H . 26909 1
874 . 1 1 79 79 SER HA H 1 4.547 0.002 . 1 . . . . . 76 Ser HA . 26909 1
875 . 1 1 79 79 SER HB2 H 1 3.799 0.001 . 1 . . . . . 76 Ser HB2 . 26909 1
876 . 1 1 79 79 SER HB3 H 1 3.799 0.001 . 1 . . . . . 76 Ser HB3 . 26909 1
877 . 1 1 79 79 SER C C 13 173.907 0.2 . 1 . . . . . 76 Ser C . 26909 1
878 . 1 1 79 79 SER CA C 13 57.731 0.052 . 1 . . . . . 76 Ser CA . 26909 1
879 . 1 1 79 79 SER CB C 13 64.442 0.042 . 1 . . . . . 76 Ser CB . 26909 1
880 . 1 1 79 79 SER N N 15 114.787 0.004 . 1 . . . . . 76 Ser N . 26909 1
881 . 1 1 80 80 ARG H H 1 8.249 0.001 . 1 . . . . . 77 Arg H . 26909 1
882 . 1 1 80 80 ARG HA H 1 4.824 0.006 . 1 . . . . . 77 Arg HA . 26909 1
883 . 1 1 80 80 ARG HB2 H 1 1.109 0.006 . 2 . . . . . 77 Arg HB2 . 26909 1
884 . 1 1 80 80 ARG HB3 H 1 0.898 0.008 . 2 . . . . . 77 Arg HB3 . 26909 1
885 . 1 1 80 80 ARG HG2 H 1 1.101 0.006 . 2 . . . . . 77 Arg HG2 . 26909 1
886 . 1 1 80 80 ARG HG3 H 1 1.532 0.005 . 2 . . . . . 77 Arg HG3 . 26909 1
887 . 1 1 80 80 ARG HD2 H 1 1.974 0.004 . 2 . . . . . 77 Arg HD2 . 26909 1
888 . 1 1 80 80 ARG HD3 H 1 2.854 0.003 . 2 . . . . . 77 Arg HD3 . 26909 1
889 . 1 1 80 80 ARG C C 13 176.12 0.2 . 1 . . . . . 77 Arg C . 26909 1
890 . 1 1 80 80 ARG CA C 13 56.34 0.012 . 1 . . . . . 77 Arg CA . 26909 1
891 . 1 1 80 80 ARG CB C 13 30.634 0.036 . 1 . . . . . 77 Arg CB . 26909 1
892 . 1 1 80 80 ARG CG C 13 27.031 0.061 . 1 . . . . . 77 Arg CG . 26909 1
893 . 1 1 80 80 ARG CD C 13 43.397 0.08 . 1 . . . . . 77 Arg CD . 26909 1
894 . 1 1 80 80 ARG N N 15 122.773 0.005 . 1 . . . . . 77 Arg N . 26909 1
895 . 1 1 81 81 GLN H H 1 8.362 0.002 . 1 . . . . . 78 Gln H . 26909 1
896 . 1 1 81 81 GLN HA H 1 5.595 0.003 . 1 . . . . . 78 Gln HA . 26909 1
897 . 1 1 81 81 GLN HB2 H 1 2.054 0.003 . 2 . . . . . 78 Gln HB2 . 26909 1
898 . 1 1 81 81 GLN HB3 H 1 2.138 0.003 . 2 . . . . . 78 Gln HB3 . 26909 1
899 . 1 1 81 81 GLN HG2 H 1 2.382 0.005 . 2 . . . . . 78 Gln HG2 . 26909 1
900 . 1 1 81 81 GLN HG3 H 1 2.307 0.005 . 2 . . . . . 78 Gln HG3 . 26909 1
901 . 1 1 81 81 GLN C C 13 175.429 0.2 . 1 . . . . . 78 Gln C . 26909 1
902 . 1 1 81 81 GLN CA C 13 54.57 0.067 . 1 . . . . . 78 Gln CA . 26909 1
903 . 1 1 81 81 GLN CB C 13 34.351 0.09 . 1 . . . . . 78 Gln CB . 26909 1
904 . 1 1 81 81 GLN CG C 13 34.362 0.091 . 1 . . . . . 78 Gln CG . 26909 1
905 . 1 1 81 81 GLN N N 15 119.622 0.112 . 1 . . . . . 78 Gln N . 26909 1
906 . 1 1 82 82 THR H H 1 9.122 0.003 . 1 . . . . . 79 Thr H . 26909 1
907 . 1 1 82 82 THR HA H 1 5.438 0.004 . 1 . . . . . 79 Thr HA . 26909 1
908 . 1 1 82 82 THR HB H 1 4.141 0.004 . 1 . . . . . 79 Thr HB . 26909 1
909 . 1 1 82 82 THR HG21 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG21 . 26909 1
910 . 1 1 82 82 THR HG22 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG22 . 26909 1
911 . 1 1 82 82 THR HG23 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG23 . 26909 1
912 . 1 1 82 82 THR C C 13 173.079 0.2 . 1 . . . . . 79 Thr C . 26909 1
913 . 1 1 82 82 THR CA C 13 60.382 0.055 . 1 . . . . . 79 Thr CA . 26909 1
914 . 1 1 82 82 THR CB C 13 70.743 0.094 . 1 . . . . . 79 Thr CB . 26909 1
915 . 1 1 82 82 THR CG2 C 13 22.727 0.071 . 1 . . . . . 79 Thr CG2 . 26909 1
916 . 1 1 82 82 THR N N 15 111.643 0.021 . 1 . . . . . 79 Thr N . 26909 1
917 . 1 1 83 83 LEU H H 1 8.941 0.003 . 1 . . . . . 80 Leu H . 26909 1
918 . 1 1 83 83 LEU HA H 1 5.05 0.004 . 1 . . . . . 80 Leu HA . 26909 1
919 . 1 1 83 83 LEU HB2 H 1 1.75 0.008 . 2 . . . . . 80 Leu HB2 . 26909 1
920 . 1 1 83 83 LEU HB3 H 1 1.327 0.005 . 2 . . . . . 80 Leu HB3 . 26909 1
921 . 1 1 83 83 LEU HG H 1 1.451 0.003 . 1 . . . . . 80 Leu HG . 26909 1
922 . 1 1 83 83 LEU HD11 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD11 . 26909 1
923 . 1 1 83 83 LEU HD12 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD12 . 26909 1
924 . 1 1 83 83 LEU HD13 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD13 . 26909 1
925 . 1 1 83 83 LEU HD21 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD21 . 26909 1
926 . 1 1 83 83 LEU HD22 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD22 . 26909 1
927 . 1 1 83 83 LEU HD23 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD23 . 26909 1
928 . 1 1 83 83 LEU C C 13 172.393 0.2 . 1 . . . . . 80 Leu C . 26909 1
929 . 1 1 83 83 LEU CA C 13 53.621 0.034 . 1 . . . . . 80 Leu CA . 26909 1
930 . 1 1 83 83 LEU CB C 13 45.972 0.034 . 1 . . . . . 80 Leu CB . 26909 1
931 . 1 1 83 83 LEU CG C 13 27.883 0.034 . 1 . . . . . 80 Leu CG . 26909 1
932 . 1 1 83 83 LEU CD1 C 13 24.838 0.05 . 2 . . . . . 80 Leu CD1 . 26909 1
933 . 1 1 83 83 LEU CD2 C 13 26.296 0.022 . 2 . . . . . 80 Leu CD2 . 26909 1
934 . 1 1 83 83 LEU N N 15 125.041 0.017 . 1 . . . . . 80 Leu N . 26909 1
935 . 1 1 84 84 LEU H H 1 8.98 0.003 . 1 . . . . . 81 Leu H . 26909 1
936 . 1 1 84 84 LEU HA H 1 5.699 0.004 . 1 . . . . . 81 Leu HA . 26909 1
937 . 1 1 84 84 LEU HB2 H 1 2.103 0.006 . 2 . . . . . 81 Leu HB2 . 26909 1
938 . 1 1 84 84 LEU HB3 H 1 1.205 0.003 . 2 . . . . . 81 Leu HB3 . 26909 1
939 . 1 1 84 84 LEU HG H 1 1.322 0.003 . 1 . . . . . 81 Leu HG . 26909 1
940 . 1 1 84 84 LEU HD11 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD11 . 26909 1
941 . 1 1 84 84 LEU HD12 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD12 . 26909 1
942 . 1 1 84 84 LEU HD13 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD13 . 26909 1
943 . 1 1 84 84 LEU HD21 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD21 . 26909 1
944 . 1 1 84 84 LEU HD22 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD22 . 26909 1
945 . 1 1 84 84 LEU HD23 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD23 . 26909 1
946 . 1 1 84 84 LEU C C 13 174.371 0.2 . 1 . . . . . 81 Leu C . 26909 1
947 . 1 1 84 84 LEU CA C 13 53.377 0.09 . 1 . . . . . 81 Leu CA . 26909 1
948 . 1 1 84 84 LEU CB C 13 44.277 0.053 . 1 . . . . . 81 Leu CB . 26909 1
949 . 1 1 84 84 LEU CG C 13 27.852 0.093 . 1 . . . . . 81 Leu CG . 26909 1
950 . 1 1 84 84 LEU CD1 C 13 26.84 0.042 . 2 . . . . . 81 Leu CD1 . 26909 1
951 . 1 1 84 84 LEU CD2 C 13 24.521 0.055 . 2 . . . . . 81 Leu CD2 . 26909 1
952 . 1 1 84 84 LEU N N 15 128.472 0.042 . 1 . . . . . 81 Leu N . 26909 1
953 . 1 1 85 85 LEU H H 1 9.234 0.002 . 1 . . . . . 82 Leu H . 26909 1
954 . 1 1 85 85 LEU HA H 1 5.334 0.004 . 1 . . . . . 82 Leu HA . 26909 1
955 . 1 1 85 85 LEU HB2 H 1 1.799 0.005 . 2 . . . . . 82 Leu HB2 . 26909 1
956 . 1 1 85 85 LEU HB3 H 1 1.19 0.007 . 2 . . . . . 82 Leu HB3 . 26909 1
957 . 1 1 85 85 LEU HG H 1 1.624 0.006 . 1 . . . . . 82 Leu HG . 26909 1
958 . 1 1 85 85 LEU HD11 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD11 . 26909 1
959 . 1 1 85 85 LEU HD12 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD12 . 26909 1
960 . 1 1 85 85 LEU HD13 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD13 . 26909 1
961 . 1 1 85 85 LEU HD21 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD21 . 26909 1
962 . 1 1 85 85 LEU HD22 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD22 . 26909 1
963 . 1 1 85 85 LEU HD23 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD23 . 26909 1
964 . 1 1 85 85 LEU C C 13 175.041 0.2 . 1 . . . . . 82 Leu C . 26909 1
965 . 1 1 85 85 LEU CA C 13 52.605 0.112 . 1 . . . . . 82 Leu CA . 26909 1
966 . 1 1 85 85 LEU CB C 13 43.607 0.079 . 1 . . . . . 82 Leu CB . 26909 1
967 . 1 1 85 85 LEU CG C 13 27.043 0.053 . 1 . . . . . 82 Leu CG . 26909 1
968 . 1 1 85 85 LEU CD1 C 13 24.087 0.071 . 2 . . . . . 82 Leu CD1 . 26909 1
969 . 1 1 85 85 LEU CD2 C 13 26.104 0.036 . 2 . . . . . 82 Leu CD2 . 26909 1
970 . 1 1 85 85 LEU N N 15 125.34 0.021 . 1 . . . . . 82 Leu N . 26909 1
971 . 1 1 86 86 LEU H H 1 8.418 0.004 . 1 . . . . . 83 Leu H . 26909 1
972 . 1 1 86 86 LEU HA H 1 5.018 0.002 . 1 . . . . . 83 Leu HA . 26909 1
973 . 1 1 86 86 LEU HB2 H 1 1.81 0.003 . 2 . . . . . 83 Leu HB2 . 26909 1
974 . 1 1 86 86 LEU HB3 H 1 1.589 0.003 . 2 . . . . . 83 Leu HB3 . 26909 1
975 . 1 1 86 86 LEU HG H 1 1.476 0.003 . 1 . . . . . 83 Leu HG . 26909 1
976 . 1 1 86 86 LEU HD11 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD11 . 26909 1
977 . 1 1 86 86 LEU HD12 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD12 . 26909 1
978 . 1 1 86 86 LEU HD13 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD13 . 26909 1
979 . 1 1 86 86 LEU HD21 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD21 . 26909 1
980 . 1 1 86 86 LEU HD22 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD22 . 26909 1
981 . 1 1 86 86 LEU HD23 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD23 . 26909 1
982 . 1 1 86 86 LEU C C 13 176.531 0.2 . 1 . . . . . 83 Leu C . 26909 1
983 . 1 1 86 86 LEU CA C 13 53.039 0.201 . 1 . . . . . 83 Leu CA . 26909 1
984 . 1 1 86 86 LEU CB C 13 41.361 0.041 . 1 . . . . . 83 Leu CB . 26909 1
985 . 1 1 86 86 LEU CG C 13 27.307 0.023 . 1 . . . . . 83 Leu CG . 26909 1
986 . 1 1 86 86 LEU CD1 C 13 25.211 0.073 . 2 . . . . . 83 Leu CD1 . 26909 1
987 . 1 1 86 86 LEU CD2 C 13 24.051 0.056 . 2 . . . . . 83 Leu CD2 . 26909 1
988 . 1 1 86 86 LEU N N 15 122.965 0.026 . 1 . . . . . 83 Leu N . 26909 1
989 . 1 1 87 87 LEU H H 1 8.708 0.002 . 1 . . . . . 84 Leu H . 26909 1
990 . 1 1 87 87 LEU HA H 1 4.312 0.003 . 1 . . . . . 84 Leu HA . 26909 1
991 . 1 1 87 87 LEU HB2 H 1 2.186 0.009 . 2 . . . . . 84 Leu HB2 . 26909 1
992 . 1 1 87 87 LEU HB3 H 1 1.308 0.004 . 2 . . . . . 84 Leu HB3 . 26909 1
993 . 1 1 87 87 LEU HG H 1 1.688 0.002 . 1 . . . . . 84 Leu HG . 26909 1
994 . 1 1 87 87 LEU HD11 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD11 . 26909 1
995 . 1 1 87 87 LEU HD12 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD12 . 26909 1
996 . 1 1 87 87 LEU HD13 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD13 . 26909 1
997 . 1 1 87 87 LEU HD21 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD21 . 26909 1
998 . 1 1 87 87 LEU HD22 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD22 . 26909 1
999 . 1 1 87 87 LEU HD23 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD23 . 26909 1
1000 . 1 1 87 87 LEU C C 13 174.266 0.2 . 1 . . . . . 84 Leu C . 26909 1
1001 . 1 1 87 87 LEU CA C 13 53.689 0.064 . 1 . . . . . 84 Leu CA . 26909 1
1002 . 1 1 87 87 LEU CB C 13 41.347 0.03 . 1 . . . . . 84 Leu CB . 26909 1
1003 . 1 1 87 87 LEU CG C 13 26.76 0.036 . 1 . . . . . 84 Leu CG . 26909 1
1004 . 1 1 87 87 LEU CD1 C 13 25.424 0.065 . 2 . . . . . 84 Leu CD1 . 26909 1
1005 . 1 1 87 87 LEU CD2 C 13 22.127 0.063 . 2 . . . . . 84 Leu CD2 . 26909 1
1006 . 1 1 87 87 LEU N N 15 122.714 0.019 . 1 . . . . . 84 Leu N . 26909 1
1007 . 1 1 88 88 PRO HA H 1 4.752 0.004 . 1 . . . . . 85 Pro HA . 26909 1
1008 . 1 1 88 88 PRO HB2 H 1 2.555 0.005 . 2 . . . . . 85 Pro HB2 . 26909 1
1009 . 1 1 88 88 PRO HB3 H 1 2.135 0.004 . 2 . . . . . 85 Pro HB3 . 26909 1
1010 . 1 1 88 88 PRO HG2 H 1 1.791 0.003 . 2 . . . . . 85 Pro HG2 . 26909 1
1011 . 1 1 88 88 PRO HG3 H 1 2.018 0.003 . 2 . . . . . 85 Pro HG3 . 26909 1
1012 . 1 1 88 88 PRO HD2 H 1 3.061 0.005 . 2 . . . . . 85 Pro HD2 . 26909 1
1013 . 1 1 88 88 PRO HD3 H 1 3.772 0.007 . 2 . . . . . 85 Pro HD3 . 26909 1
1014 . 1 1 88 88 PRO C C 13 178.582 0.2 . 1 . . . . . 85 Pro C . 26909 1
1015 . 1 1 88 88 PRO CA C 13 62.441 0.059 . 1 . . . . . 85 Pro CA . 26909 1
1016 . 1 1 88 88 PRO CB C 13 31.889 0.054 . 1 . . . . . 85 Pro CB . 26909 1
1017 . 1 1 88 88 PRO CG C 13 27.344 0.115 . 1 . . . . . 85 Pro CG . 26909 1
1018 . 1 1 88 88 PRO CD C 13 49.687 0.047 . 1 . . . . . 85 Pro CD . 26909 1
1019 . 1 1 89 89 GLU H H 1 9.11 0.004 . 1 . . . . . 86 Glu H . 26909 1
1020 . 1 1 89 89 GLU HA H 1 4.052 0.004 . 1 . . . . . 86 Glu HA . 26909 1
1021 . 1 1 89 89 GLU HB2 H 1 2.092 0.005 . 2 . . . . . 86 Glu HB2 . 26909 1
1022 . 1 1 89 89 GLU HB3 H 1 1.968 0.005 . 2 . . . . . 86 Glu HB3 . 26909 1
1023 . 1 1 89 89 GLU HG2 H 1 2.298 0.001 . 1 . . . . . 86 Glu HG2 . 26909 1
1024 . 1 1 89 89 GLU HG3 H 1 2.298 0.001 . 1 . . . . . 86 Glu HG3 . 26909 1
1025 . 1 1 89 89 GLU C C 13 177.222 0.2 . 1 . . . . . 86 Glu C . 26909 1
1026 . 1 1 89 89 GLU CA C 13 59.809 0.033 . 1 . . . . . 86 Glu CA . 26909 1
1027 . 1 1 89 89 GLU CB C 13 29.728 0.042 . 1 . . . . . 86 Glu CB . 26909 1
1028 . 1 1 89 89 GLU CG C 13 35.941 0.164 . 1 . . . . . 86 Glu CG . 26909 1
1029 . 1 1 89 89 GLU N N 15 124.097 0.032 . 1 . . . . . 86 Glu N . 26909 1
1030 . 1 1 90 90 ASN H H 1 8.594 0.003 . 1 . . . . . 87 Asn H . 26909 1
1031 . 1 1 90 90 ASN HA H 1 4.854 0.011 . 1 . . . . . 87 Asn HA . 26909 1
1032 . 1 1 90 90 ASN HB2 H 1 2.991 0.008 . 2 . . . . . 87 Asn HB2 . 26909 1
1033 . 1 1 90 90 ASN HB3 H 1 2.879 0.01 . 2 . . . . . 87 Asn HB3 . 26909 1
1034 . 1 1 90 90 ASN HD21 H 1 6.985 0.002 . 1 . . . . . 87 Asn HD21 . 26909 1
1035 . 1 1 90 90 ASN HD22 H 1 7.601 0.002 . 1 . . . . . 87 Asn HD22 . 26909 1
1036 . 1 1 90 90 ASN C C 13 175.726 0.2 . 1 . . . . . 87 Asn C . 26909 1
1037 . 1 1 90 90 ASN CA C 13 53.505 0.062 . 1 . . . . . 87 Asn CA . 26909 1
1038 . 1 1 90 90 ASN CB C 13 38.035 0.068 . 1 . . . . . 87 Asn CB . 26909 1
1039 . 1 1 90 90 ASN CG C 13 177.658 0.012 . 1 . . . . . 87 Asn CG . 26909 1
1040 . 1 1 90 90 ASN N N 15 113.502 0.019 . 1 . . . . . 87 Asn N . 26909 1
1041 . 1 1 90 90 ASN ND2 N 15 112.829 0.002 . 1 . . . . . 87 Asn ND2 . 26909 1
1042 . 1 1 91 91 GLY H H 1 8.106 0.002 . 1 . . . . . 88 Gly H . 26909 1
1043 . 1 1 91 91 GLY HA2 H 1 3.668 0.002 . 2 . . . . . 88 Gly HA2 . 26909 1
1044 . 1 1 91 91 GLY HA3 H 1 4.261 0.005 . 2 . . . . . 88 Gly HA3 . 26909 1
1045 . 1 1 91 91 GLY C C 13 169.77 0.2 . 1 . . . . . 88 Gly C . 26909 1
1046 . 1 1 91 91 GLY CA C 13 45.389 0.015 . 1 . . . . . 88 Gly CA . 26909 1
1047 . 1 1 91 91 GLY N N 15 106.783 0.006 . 1 . . . . . 88 Gly N . 26909 1
1048 . 1 1 92 92 PRO HA H 1 4.013 0.007 . 1 . . . . . 89 Pro HA . 26909 1
1049 . 1 1 92 92 PRO HB2 H 1 2.333 0.004 . 2 . . . . . 89 Pro HB2 . 26909 1
1050 . 1 1 92 92 PRO HB3 H 1 2.023 0.003 . 2 . . . . . 89 Pro HB3 . 26909 1
1051 . 1 1 92 92 PRO HG2 H 1 1.698 0.007 . 2 . . . . . 89 Pro HG2 . 26909 1
1052 . 1 1 92 92 PRO HG3 H 1 2.589 0.004 . 2 . . . . . 89 Pro HG3 . 26909 1
1053 . 1 1 92 92 PRO HD2 H 1 3.528 0.003 . 1 . . . . . 89 Pro HD2 . 26909 1
1054 . 1 1 92 92 PRO HD3 H 1 3.528 0.003 . 1 . . . . . 89 Pro HD3 . 26909 1
1055 . 1 1 92 92 PRO C C 13 175.346 0.2 . 1 . . . . . 89 Pro C . 26909 1
1056 . 1 1 92 92 PRO CA C 13 63.933 0.042 . 1 . . . . . 89 Pro CA . 26909 1
1057 . 1 1 92 92 PRO CB C 13 32.98 0.061 . 1 . . . . . 89 Pro CB . 26909 1
1058 . 1 1 92 92 PRO CG C 13 28.249 0.063 . 1 . . . . . 89 Pro CG . 26909 1
1059 . 1 1 92 92 PRO CD C 13 49.748 0.026 . 1 . . . . . 89 Pro CD . 26909 1
1060 . 1 1 93 93 ASN H H 1 6.755 0.002 . 1 . . . . . 90 Asn H . 26909 1
1061 . 1 1 93 93 ASN HA H 1 4.822 0.001 . 1 . . . . . 90 Asn HA . 26909 1
1062 . 1 1 93 93 ASN HB2 H 1 3.048 0.006 . 2 . . . . . 90 Asn HB2 . 26909 1
1063 . 1 1 93 93 ASN HB3 H 1 3.366 0.009 . 2 . . . . . 90 Asn HB3 . 26909 1
1064 . 1 1 93 93 ASN C C 13 174.768 0.2 . 1 . . . . . 90 Asn C . 26909 1
1065 . 1 1 93 93 ASN CA C 13 50.963 0.031 . 1 . . . . . 90 Asn CA . 26909 1
1066 . 1 1 93 93 ASN CB C 13 39.326 0.04 . 1 . . . . . 90 Asn CB . 26909 1
1067 . 1 1 93 93 ASN N N 15 120.287 0.018 . 1 . . . . . 90 Asn N . 26909 1
1068 . 1 1 94 94 ALA HA H 1 4.158 0.002 . 1 . . . . . 91 Ala HA . 26909 1
1069 . 1 1 94 94 ALA HB1 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB1 . 26909 1
1070 . 1 1 94 94 ALA HB2 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB2 . 26909 1
1071 . 1 1 94 94 ALA HB3 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB3 . 26909 1
1072 . 1 1 94 94 ALA C C 13 179.785 0.2 . 1 . . . . . 91 Ala C . 26909 1
1073 . 1 1 94 94 ALA CA C 13 56.302 0.049 . 1 . . . . . 91 Ala CA . 26909 1
1074 . 1 1 94 94 ALA CB C 13 17.891 0.002 . 1 . . . . . 91 Ala CB . 26909 1
1075 . 1 1 95 95 ALA H H 1 8.015 0.001 . 1 . . . . . 92 Ala H . 26909 1
1076 . 1 1 95 95 ALA HA H 1 4.143 0.001 . 1 . . . . . 92 Ala HA . 26909 1
1077 . 1 1 95 95 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB1 . 26909 1
1078 . 1 1 95 95 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB2 . 26909 1
1079 . 1 1 95 95 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB3 . 26909 1
1080 . 1 1 95 95 ALA C C 13 180.913 0.2 . 1 . . . . . 92 Ala C . 26909 1
1081 . 1 1 95 95 ALA CA C 13 55.165 0.023 . 1 . . . . . 92 Ala CA . 26909 1
1082 . 1 1 95 95 ALA CB C 13 18.164 0.027 . 1 . . . . . 92 Ala CB . 26909 1
1083 . 1 1 95 95 ALA N N 15 120.742 0.01 . 1 . . . . . 92 Ala N . 26909 1
1084 . 1 1 96 96 ILE H H 1 8.216 0.004 . 1 . . . . . 93 Ile H . 26909 1
1085 . 1 1 96 96 ILE HA H 1 3.459 0.003 . 1 . . . . . 93 Ile HA . 26909 1
1086 . 1 1 96 96 ILE HB H 1 1.615 0.009 . 1 . . . . . 93 Ile HB . 26909 1
1087 . 1 1 96 96 ILE HG12 H 1 1.181 0.005 . 2 . . . . . 93 Ile HG12 . 26909 1
1088 . 1 1 96 96 ILE HG13 H 1 2.024 0.005 . 2 . . . . . 93 Ile HG13 . 26909 1
1089 . 1 1 96 96 ILE HG21 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG21 . 26909 1
1090 . 1 1 96 96 ILE HG22 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG22 . 26909 1
1091 . 1 1 96 96 ILE HG23 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG23 . 26909 1
1092 . 1 1 96 96 ILE HD11 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD11 . 26909 1
1093 . 1 1 96 96 ILE HD12 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD12 . 26909 1
1094 . 1 1 96 96 ILE HD13 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD13 . 26909 1
1095 . 1 1 96 96 ILE C C 13 177.369 0.2 . 1 . . . . . 93 Ile C . 26909 1
1096 . 1 1 96 96 ILE CA C 13 64.968 0.068 . 1 . . . . . 93 Ile CA . 26909 1
1097 . 1 1 96 96 ILE CB C 13 38.884 0.046 . 1 . . . . . 93 Ile CB . 26909 1
1098 . 1 1 96 96 ILE CG1 C 13 29.443 0.06 . 1 . . . . . 93 Ile CG1 . 26909 1
1099 . 1 1 96 96 ILE CG2 C 13 17.757 0.04 . 1 . . . . . 93 Ile CG2 . 26909 1
1100 . 1 1 96 96 ILE CD1 C 13 14.463 0.035 . 1 . . . . . 93 Ile CD1 . 26909 1
1101 . 1 1 96 96 ILE N N 15 118.526 0.023 . 1 . . . . . 93 Ile N . 26909 1
1102 . 1 1 97 97 ASN H H 1 8.884 0.002 . 1 . . . . . 94 Asn H . 26909 1
1103 . 1 1 97 97 ASN HA H 1 4.39 0.003 . 1 . . . . . 94 Asn HA . 26909 1
1104 . 1 1 97 97 ASN HB2 H 1 3.118 0.006 . 2 . . . . . 94 Asn HB2 . 26909 1
1105 . 1 1 97 97 ASN HB3 H 1 3.179 0.007 . 2 . . . . . 94 Asn HB3 . 26909 1
1106 . 1 1 97 97 ASN C C 13 179.535 0.2 . 1 . . . . . 94 Asn C . 26909 1
1107 . 1 1 97 97 ASN CA C 13 56.081 0.076 . 1 . . . . . 94 Asn CA . 26909 1
1108 . 1 1 97 97 ASN CB C 13 37.351 0.074 . 1 . . . . . 94 Asn CB . 26909 1
1109 . 1 1 97 97 ASN N N 15 119.727 0.015 . 1 . . . . . 94 Asn N . 26909 1
1110 . 1 1 98 98 GLU H H 1 7.685 0.001 . 1 . . . . . 95 Glu H . 26909 1
1111 . 1 1 98 98 GLU HA H 1 4.005 0.005 . 1 . . . . . 95 Glu HA . 26909 1
1112 . 1 1 98 98 GLU HB2 H 1 2.027 0.009 . 1 . . . . . 95 Glu HB2 . 26909 1
1113 . 1 1 98 98 GLU HB3 H 1 2.027 0.009 . 1 . . . . . 95 Glu HB3 . 26909 1
1114 . 1 1 98 98 GLU HG2 H 1 2.217 0.002 . 2 . . . . . 95 Glu HG2 . 26909 1
1115 . 1 1 98 98 GLU HG3 H 1 2.364 0.007 . 2 . . . . . 95 Glu HG3 . 26909 1
1116 . 1 1 98 98 GLU C C 13 178.397 0.2 . 1 . . . . . 95 Glu C . 26909 1
1117 . 1 1 98 98 GLU CA C 13 59.579 0.067 . 1 . . . . . 95 Glu CA . 26909 1
1118 . 1 1 98 98 GLU CB C 13 29.509 0.029 . 1 . . . . . 95 Glu CB . 26909 1
1119 . 1 1 98 98 GLU CG C 13 35.824 0.069 . 1 . . . . . 95 Glu CG . 26909 1
1120 . 1 1 98 98 GLU N N 15 121.328 0.022 . 1 . . . . . 95 Glu N . 26909 1
1121 . 1 1 99 99 GLN H H 1 7.065 0.002 . 1 . . . . . 96 Gln H . 26909 1
1122 . 1 1 99 99 GLN HA H 1 4.019 0.003 . 1 . . . . . 96 Gln HA . 26909 1
1123 . 1 1 99 99 GLN HB2 H 1 0.275 0.02 . 1 . . . . . 96 Gln HB2 . 26909 1
1124 . 1 1 99 99 GLN HB3 H 1 0.319 0.02 . 1 . . . . . 96 Gln HB3 . 26909 1
1125 . 1 1 99 99 GLN HG2 H 1 0.656 0.006 . 2 . . . . . 96 Gln HG2 . 26909 1
1126 . 1 1 99 99 GLN HG3 H 1 1.946 0.008 . 2 . . . . . 96 Gln HG3 . 26909 1
1127 . 1 1 99 99 GLN HE21 H 1 6.789 0.02 . 1 . . . . . 96 Gln HE21 . 26909 1
1128 . 1 1 99 99 GLN HE22 H 1 6.5 0.002 . 1 . . . . . 96 Gln HE22 . 26909 1
1129 . 1 1 99 99 GLN C C 13 178.843 0.2 . 1 . . . . . 96 Gln C . 26909 1
1130 . 1 1 99 99 GLN CA C 13 57.428 0.039 . 1 . . . . . 96 Gln CA . 26909 1
1131 . 1 1 99 99 GLN CB C 13 25.099 0.049 . 1 . . . . . 96 Gln CB . 26909 1
1132 . 1 1 99 99 GLN CG C 13 30.764 0.045 . 1 . . . . . 96 Gln CG . 26909 1
1133 . 1 1 99 99 GLN CD C 13 179.134 0.006 . 1 . . . . . 96 Gln CD . 26909 1
1134 . 1 1 99 99 GLN N N 15 118.192 0.02 . 1 . . . . . 96 Gln N . 26909 1
1135 . 1 1 99 99 GLN NE2 N 15 110.822 0.003 . 1 . . . . . 96 Gln NE2 . 26909 1
1136 . 1 1 100 100 LEU H H 1 8.344 0.014 . 1 . . . . . 97 Leu H . 26909 1
1137 . 1 1 100 100 LEU HA H 1 3.807 0.005 . 1 . . . . . 97 Leu HA . 26909 1
1138 . 1 1 100 100 LEU HB2 H 1 1.269 0.008 . 2 . . . . . 97 Leu HB2 . 26909 1
1139 . 1 1 100 100 LEU HB3 H 1 0.469 0.007 . 2 . . . . . 97 Leu HB3 . 26909 1
1140 . 1 1 100 100 LEU HG H 1 1.349 0.01 . 1 . . . . . 97 Leu HG . 26909 1
1141 . 1 1 100 100 LEU HD11 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD11 . 26909 1
1142 . 1 1 100 100 LEU HD12 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD12 . 26909 1
1143 . 1 1 100 100 LEU HD13 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD13 . 26909 1
1144 . 1 1 100 100 LEU HD21 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD21 . 26909 1
1145 . 1 1 100 100 LEU HD22 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD22 . 26909 1
1146 . 1 1 100 100 LEU HD23 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD23 . 26909 1
1147 . 1 1 100 100 LEU C C 13 179.395 0.2 . 1 . . . . . 97 Leu C . 26909 1
1148 . 1 1 100 100 LEU CA C 13 57.218 0.071 . 1 . . . . . 97 Leu CA . 26909 1
1149 . 1 1 100 100 LEU CB C 13 41.011 0.045 . 1 . . . . . 97 Leu CB . 26909 1
1150 . 1 1 100 100 LEU CG C 13 25.885 0.052 . 1 . . . . . 97 Leu CG . 26909 1
1151 . 1 1 100 100 LEU CD1 C 13 23.671 0.022 . 2 . . . . . 97 Leu CD1 . 26909 1
1152 . 1 1 100 100 LEU CD2 C 13 22.294 0.058 . 2 . . . . . 97 Leu CD2 . 26909 1
1153 . 1 1 100 100 LEU N N 15 117.411 0.02 . 1 . . . . . 97 Leu N . 26909 1
1154 . 1 1 101 101 LEU H H 1 7.818 0.002 . 1 . . . . . 98 Leu H . 26909 1
1155 . 1 1 101 101 LEU HA H 1 4.097 0.009 . 1 . . . . . 98 Leu HA . 26909 1
1156 . 1 1 101 101 LEU HB2 H 1 2.163 0.021 . 2 . . . . . 98 Leu HB2 . 26909 1
1157 . 1 1 101 101 LEU HB3 H 1 1.646 0.008 . 2 . . . . . 98 Leu HB3 . 26909 1
1158 . 1 1 101 101 LEU HG H 1 1.475 0.004 . 1 . . . . . 98 Leu HG . 26909 1
1159 . 1 1 101 101 LEU HD11 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD11 . 26909 1
1160 . 1 1 101 101 LEU HD12 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD12 . 26909 1
1161 . 1 1 101 101 LEU HD13 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD13 . 26909 1
1162 . 1 1 101 101 LEU HD21 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD21 . 26909 1
1163 . 1 1 101 101 LEU HD22 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD22 . 26909 1
1164 . 1 1 101 101 LEU HD23 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD23 . 26909 1
1165 . 1 1 101 101 LEU C C 13 180.554 0.2 . 1 . . . . . 98 Leu C . 26909 1
1166 . 1 1 101 101 LEU CA C 13 58.408 0.078 . 1 . . . . . 98 Leu CA . 26909 1
1167 . 1 1 101 101 LEU CB C 13 40.813 0.063 . 1 . . . . . 98 Leu CB . 26909 1
1168 . 1 1 101 101 LEU CG C 13 26.897 0.041 . 1 . . . . . 98 Leu CG . 26909 1
1169 . 1 1 101 101 LEU CD2 C 13 22.094 0.079 . 1 . . . . . 98 Leu CD2 . 26909 1
1170 . 1 1 101 101 LEU N N 15 120.758 0.041 . 1 . . . . . 98 Leu N . 26909 1
1171 . 1 1 102 102 THR H H 1 7.778 0.001 . 1 . . . . . 99 Thr H . 26909 1
1172 . 1 1 102 102 THR HA H 1 3.603 0.005 . 1 . . . . . 99 Thr HA . 26909 1
1173 . 1 1 102 102 THR HB H 1 4.162 0.007 . 1 . . . . . 99 Thr HB . 26909 1
1174 . 1 1 102 102 THR HG21 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG21 . 26909 1
1175 . 1 1 102 102 THR HG22 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG22 . 26909 1
1176 . 1 1 102 102 THR HG23 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG23 . 26909 1
1177 . 1 1 102 102 THR C C 13 176.879 0.2 . 1 . . . . . 99 Thr C . 26909 1
1178 . 1 1 102 102 THR CA C 13 66.362 0.038 . 1 . . . . . 99 Thr CA . 26909 1
1179 . 1 1 102 102 THR CB C 13 67.71 0.047 . 1 . . . . . 99 Thr CB . 26909 1
1180 . 1 1 102 102 THR CG2 C 13 21.193 0.044 . 1 . . . . . 99 Thr CG2 . 26909 1
1181 . 1 1 102 102 THR N N 15 120.453 0.013 . 1 . . . . . 99 Thr N . 26909 1
1182 . 1 1 103 103 LEU H H 1 8.196 0.003 . 1 . . . . . 100 Leu H . 26909 1
1183 . 1 1 103 103 LEU HA H 1 3.946 0.004 . 1 . . . . . 100 Leu HA . 26909 1
1184 . 1 1 103 103 LEU HB2 H 1 1.756 0.013 . 2 . . . . . 100 Leu HB2 . 26909 1
1185 . 1 1 103 103 LEU HB3 H 1 2.425 0.012 . 2 . . . . . 100 Leu HB3 . 26909 1
1186 . 1 1 103 103 LEU HG H 1 1.615 0.002 . 1 . . . . . 100 Leu HG . 26909 1
1187 . 1 1 103 103 LEU HD11 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD11 . 26909 1
1188 . 1 1 103 103 LEU HD12 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD12 . 26909 1
1189 . 1 1 103 103 LEU HD13 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD13 . 26909 1
1190 . 1 1 103 103 LEU HD21 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD21 . 26909 1
1191 . 1 1 103 103 LEU HD22 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD22 . 26909 1
1192 . 1 1 103 103 LEU HD23 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD23 . 26909 1
1193 . 1 1 103 103 LEU C C 13 178.89 0.2 . 1 . . . . . 100 Leu C . 26909 1
1194 . 1 1 103 103 LEU CA C 13 58.805 0.088 . 1 . . . . . 100 Leu CA . 26909 1
1195 . 1 1 103 103 LEU CB C 13 42.156 0.049 . 1 . . . . . 100 Leu CB . 26909 1
1196 . 1 1 103 103 LEU CG C 13 27.791 0.108 . 1 . . . . . 100 Leu CG . 26909 1
1197 . 1 1 103 103 LEU CD1 C 13 27.871 0.089 . 2 . . . . . 100 Leu CD1 . 26909 1
1198 . 1 1 103 103 LEU CD2 C 13 25.435 0.068 . 2 . . . . . 100 Leu CD2 . 26909 1
1199 . 1 1 103 103 LEU N N 15 122.299 0.036 . 1 . . . . . 100 Leu N . 26909 1
1200 . 1 1 104 104 THR H H 1 8.359 0.003 . 1 . . . . . 101 Thr H . 26909 1
1201 . 1 1 104 104 THR HA H 1 3.867 0.002 . 1 . . . . . 101 Thr HA . 26909 1
1202 . 1 1 104 104 THR HB H 1 4.124 0.004 . 1 . . . . . 101 Thr HB . 26909 1
1203 . 1 1 104 104 THR HG21 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG21 . 26909 1
1204 . 1 1 104 104 THR HG22 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG22 . 26909 1
1205 . 1 1 104 104 THR HG23 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG23 . 26909 1
1206 . 1 1 104 104 THR C C 13 176.367 0.2 . 1 . . . . . 101 Thr C . 26909 1
1207 . 1 1 104 104 THR CA C 13 66.467 0.074 . 1 . . . . . 101 Thr CA . 26909 1
1208 . 1 1 104 104 THR CB C 13 69.453 0.137 . 1 . . . . . 101 Thr CB . 26909 1
1209 . 1 1 104 104 THR CG2 C 13 21.995 0.054 . 1 . . . . . 101 Thr CG2 . 26909 1
1210 . 1 1 104 104 THR N N 15 108.241 0.025 . 1 . . . . . 101 Thr N . 26909 1
1211 . 1 1 105 105 GLY H H 1 7.427 0.002 . 1 . . . . . 102 Gly H . 26909 1
1212 . 1 1 105 105 GLY HA2 H 1 4.215 0.005 . 2 . . . . . 102 Gly HA2 . 26909 1
1213 . 1 1 105 105 GLY HA3 H 1 3.901 0.006 . 2 . . . . . 102 Gly HA3 . 26909 1
1214 . 1 1 105 105 GLY C C 13 174.489 0.2 . 1 . . . . . 102 Gly C . 26909 1
1215 . 1 1 105 105 GLY CA C 13 45.898 0.024 . 1 . . . . . 102 Gly CA . 26909 1
1216 . 1 1 105 105 GLY N N 15 107.503 0.022 . 1 . . . . . 102 Gly N . 26909 1
1217 . 1 1 106 106 LEU H H 1 7.727 0.001 . 1 . . . . . 103 Leu H . 26909 1
1218 . 1 1 106 106 LEU HA H 1 4.478 0.003 . 1 . . . . . 103 Leu HA . 26909 1
1219 . 1 1 106 106 LEU HB2 H 1 1.987 0.003 . 2 . . . . . 103 Leu HB2 . 26909 1
1220 . 1 1 106 106 LEU HB3 H 1 1.599 0.004 . 2 . . . . . 103 Leu HB3 . 26909 1
1221 . 1 1 106 106 LEU HD11 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD11 . 26909 1
1222 . 1 1 106 106 LEU HD12 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD12 . 26909 1
1223 . 1 1 106 106 LEU HD13 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD13 . 26909 1
1224 . 1 1 106 106 LEU HD21 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD21 . 26909 1
1225 . 1 1 106 106 LEU HD22 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD22 . 26909 1
1226 . 1 1 106 106 LEU HD23 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD23 . 26909 1
1227 . 1 1 106 106 LEU C C 13 176.927 0.2 . 1 . . . . . 103 Leu C . 26909 1
1228 . 1 1 106 106 LEU CA C 13 54.194 0.082 . 1 . . . . . 103 Leu CA . 26909 1
1229 . 1 1 106 106 LEU CB C 13 43.157 0.073 . 1 . . . . . 103 Leu CB . 26909 1
1230 . 1 1 106 106 LEU CD1 C 13 22.188 0.049 . 2 . . . . . 103 Leu CD1 . 26909 1
1231 . 1 1 106 106 LEU CD2 C 13 26.212 0.068 . 2 . . . . . 103 Leu CD2 . 26909 1
1232 . 1 1 106 106 LEU N N 15 119.35 0.018 . 1 . . . . . 103 Leu N . 26909 1
1233 . 1 1 107 107 LEU H H 1 6.862 0.002 . 1 . . . . . 104 Leu H . 26909 1
1234 . 1 1 107 107 LEU HA H 1 3.978 0.003 . 1 . . . . . 104 Leu HA . 26909 1
1235 . 1 1 107 107 LEU HB2 H 1 1.839 0.006 . 2 . . . . . 104 Leu HB2 . 26909 1
1236 . 1 1 107 107 LEU HB3 H 1 1.688 0.003 . 2 . . . . . 104 Leu HB3 . 26909 1
1237 . 1 1 107 107 LEU HG H 1 2.083 0.004 . 1 . . . . . 104 Leu HG . 26909 1
1238 . 1 1 107 107 LEU HD11 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD11 . 26909 1
1239 . 1 1 107 107 LEU HD12 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD12 . 26909 1
1240 . 1 1 107 107 LEU HD13 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD13 . 26909 1
1241 . 1 1 107 107 LEU HD21 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD21 . 26909 1
1242 . 1 1 107 107 LEU HD22 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD22 . 26909 1
1243 . 1 1 107 107 LEU HD23 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD23 . 26909 1
1244 . 1 1 107 107 LEU C C 13 175.241 0.2 . 1 . . . . . 104 Leu C . 26909 1
1245 . 1 1 107 107 LEU CA C 13 56.347 0.052 . 1 . . . . . 104 Leu CA . 26909 1
1246 . 1 1 107 107 LEU CB C 13 41.49 0.037 . 1 . . . . . 104 Leu CB . 26909 1
1247 . 1 1 107 107 LEU CG C 13 25.805 0.076 . 1 . . . . . 104 Leu CG . 26909 1
1248 . 1 1 107 107 LEU CD1 C 13 25.799 0.049 . 2 . . . . . 104 Leu CD1 . 26909 1
1249 . 1 1 107 107 LEU CD2 C 13 22.791 0.036 . 2 . . . . . 104 Leu CD2 . 26909 1
1250 . 1 1 107 107 LEU N N 15 116.462 0.026 . 1 . . . . . 104 Leu N . 26909 1
1251 . 1 1 108 108 HIS H H 1 6.745 0.001 . 1 . . . . . 105 His H . 26909 1
1252 . 1 1 108 108 HIS HA H 1 4.891 0.005 . 1 . . . . . 105 His HA . 26909 1
1253 . 1 1 108 108 HIS HB2 H 1 3.316 0.005 . 2 . . . . . 105 His HB2 . 26909 1
1254 . 1 1 108 108 HIS HB3 H 1 3.244 0.006 . 2 . . . . . 105 His HB3 . 26909 1
1255 . 1 1 108 108 HIS C C 13 175.772 0.2 . 1 . . . . . 105 His C . 26909 1
1256 . 1 1 108 108 HIS CA C 13 54.617 0.048 . 1 . . . . . 105 His CA . 26909 1
1257 . 1 1 108 108 HIS CB C 13 32.796 0.037 . 1 . . . . . 105 His CB . 26909 1
1258 . 1 1 108 108 HIS N N 15 116.264 0.006 . 1 . . . . . 105 His N . 26909 1
1259 . 1 1 109 109 ASP H H 1 8.678 0.001 . 1 . . . . . 106 Asp H . 26909 1
1260 . 1 1 109 109 ASP HA H 1 4.511 0.003 . 1 . . . . . 106 Asp HA . 26909 1
1261 . 1 1 109 109 ASP HB2 H 1 2.862 0.006 . 2 . . . . . 106 Asp HB2 . 26909 1
1262 . 1 1 109 109 ASP HB3 H 1 2.699 0.007 . 2 . . . . . 106 Asp HB3 . 26909 1
1263 . 1 1 109 109 ASP C C 13 177.142 0.2 . 1 . . . . . 106 Asp C . 26909 1
1264 . 1 1 109 109 ASP CA C 13 57.431 0.033 . 1 . . . . . 106 Asp CA . 26909 1
1265 . 1 1 109 109 ASP CB C 13 41.077 0.036 . 1 . . . . . 106 Asp CB . 26909 1
1266 . 1 1 109 109 ASP N N 15 117.16 0.034 . 1 . . . . . 106 Asp N . 26909 1
1267 . 1 1 110 110 ASP H H 1 8.923 0.004 . 1 . . . . . 107 Asp H . 26909 1
1268 . 1 1 110 110 ASP HA H 1 5.088 0.003 . 1 . . . . . 107 Asp HA . 26909 1
1269 . 1 1 110 110 ASP HB2 H 1 3.33 0.009 . 2 . . . . . 107 Asp HB2 . 26909 1
1270 . 1 1 110 110 ASP HB3 H 1 2.769 0.012 . 2 . . . . . 107 Asp HB3 . 26909 1
1271 . 1 1 110 110 ASP C C 13 173.279 0.2 . 1 . . . . . 107 Asp C . 26909 1
1272 . 1 1 110 110 ASP CA C 13 54.647 0.027 . 1 . . . . . 107 Asp CA . 26909 1
1273 . 1 1 110 110 ASP CB C 13 41.573 0.036 . 1 . . . . . 107 Asp CB . 26909 1
1274 . 1 1 110 110 ASP N N 15 119.128 0.026 . 1 . . . . . 107 Asp N . 26909 1
1275 . 1 1 111 111 LEU H H 1 7.88 0.002 . 1 . . . . . 108 Leu H . 26909 1
1276 . 1 1 111 111 LEU HA H 1 5.416 0.003 . 1 . . . . . 108 Leu HA . 26909 1
1277 . 1 1 111 111 LEU HB2 H 1 1.374 0.006 . 2 . . . . . 108 Leu HB2 . 26909 1
1278 . 1 1 111 111 LEU HB3 H 1 1.038 0.006 . 2 . . . . . 108 Leu HB3 . 26909 1
1279 . 1 1 111 111 LEU HG H 1 1.383 0.005 . 1 . . . . . 108 Leu HG . 26909 1
1280 . 1 1 111 111 LEU HD11 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD11 . 26909 1
1281 . 1 1 111 111 LEU HD12 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD12 . 26909 1
1282 . 1 1 111 111 LEU HD13 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD13 . 26909 1
1283 . 1 1 111 111 LEU HD21 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD21 . 26909 1
1284 . 1 1 111 111 LEU HD22 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD22 . 26909 1
1285 . 1 1 111 111 LEU HD23 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD23 . 26909 1
1286 . 1 1 111 111 LEU C C 13 173.958 0.2 . 1 . . . . . 108 Leu C . 26909 1
1287 . 1 1 111 111 LEU CA C 13 53.482 0.085 . 1 . . . . . 108 Leu CA . 26909 1
1288 . 1 1 111 111 LEU CB C 13 44.874 0.018 . 1 . . . . . 108 Leu CB . 26909 1
1289 . 1 1 111 111 LEU CG C 13 27.689 0.067 . 1 . . . . . 108 Leu CG . 26909 1
1290 . 1 1 111 111 LEU CD1 C 13 26.375 0.034 . 2 . . . . . 108 Leu CD1 . 26909 1
1291 . 1 1 111 111 LEU CD2 C 13 25.007 0.038 . 2 . . . . . 108 Leu CD2 . 26909 1
1292 . 1 1 111 111 LEU N N 15 124.173 0.017 . 1 . . . . . 108 Leu N . 26909 1
1293 . 1 1 112 112 LEU H H 1 8.512 0.002 . 1 . . . . . 109 Leu H . 26909 1
1294 . 1 1 112 112 LEU HA H 1 4.614 0.003 . 1 . . . . . 109 Leu HA . 26909 1
1295 . 1 1 112 112 LEU HB2 H 1 1.269 0.012 . 2 . . . . . 109 Leu HB2 . 26909 1
1296 . 1 1 112 112 LEU HB3 H 1 0.942 0.007 . 2 . . . . . 109 Leu HB3 . 26909 1
1297 . 1 1 112 112 LEU HG H 1 1.312 0.003 . 1 . . . . . 109 Leu HG . 26909 1
1298 . 1 1 112 112 LEU HD11 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD11 . 26909 1
1299 . 1 1 112 112 LEU HD12 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD12 . 26909 1
1300 . 1 1 112 112 LEU HD13 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD13 . 26909 1
1301 . 1 1 112 112 LEU HD21 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD21 . 26909 1
1302 . 1 1 112 112 LEU HD22 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD22 . 26909 1
1303 . 1 1 112 112 LEU HD23 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD23 . 26909 1
1304 . 1 1 112 112 LEU C C 13 174.197 0.2 . 1 . . . . . 109 Leu C . 26909 1
1305 . 1 1 112 112 LEU CA C 13 54.676 0.063 . 1 . . . . . 109 Leu CA . 26909 1
1306 . 1 1 112 112 LEU CB C 13 44.593 0.092 . 1 . . . . . 109 Leu CB . 26909 1
1307 . 1 1 112 112 LEU CG C 13 27.62 0.118 . 1 . . . . . 109 Leu CG . 26909 1
1308 . 1 1 112 112 LEU CD1 C 13 25.259 0.12 . 2 . . . . . 109 Leu CD1 . 26909 1
1309 . 1 1 112 112 LEU CD2 C 13 26.33 0.036 . 2 . . . . . 109 Leu CD2 . 26909 1
1310 . 1 1 112 112 LEU N N 15 128.139 0.02 . 1 . . . . . 109 Leu N . 26909 1
1311 . 1 1 113 113 LEU H H 1 7.807 0.006 . 1 . . . . . 110 Leu H . 26909 1
1312 . 1 1 113 113 LEU HA H 1 5.144 0.006 . 1 . . . . . 110 Leu HA . 26909 1
1313 . 1 1 113 113 LEU HB2 H 1 2.032 0.006 . 2 . . . . . 110 Leu HB2 . 26909 1
1314 . 1 1 113 113 LEU HB3 H 1 1.348 0.012 . 2 . . . . . 110 Leu HB3 . 26909 1
1315 . 1 1 113 113 LEU HG H 1 1.495 0.005 . 1 . . . . . 110 Leu HG . 26909 1
1316 . 1 1 113 113 LEU HD11 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD11 . 26909 1
1317 . 1 1 113 113 LEU HD12 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD12 . 26909 1
1318 . 1 1 113 113 LEU HD13 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD13 . 26909 1
1319 . 1 1 113 113 LEU HD21 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD21 . 26909 1
1320 . 1 1 113 113 LEU HD22 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD22 . 26909 1
1321 . 1 1 113 113 LEU HD23 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD23 . 26909 1
1322 . 1 1 113 113 LEU C C 13 174.047 0.2 . 1 . . . . . 110 Leu C . 26909 1
1323 . 1 1 113 113 LEU CA C 13 53.926 0.058 . 1 . . . . . 110 Leu CA . 26909 1
1324 . 1 1 113 113 LEU CB C 13 44.834 0.048 . 1 . . . . . 110 Leu CB . 26909 1
1325 . 1 1 113 113 LEU CG C 13 27.818 0.033 . 1 . . . . . 110 Leu CG . 26909 1
1326 . 1 1 113 113 LEU CD1 C 13 25.849 0.023 . 2 . . . . . 110 Leu CD1 . 26909 1
1327 . 1 1 113 113 LEU CD2 C 13 23.704 0.07 . 2 . . . . . 110 Leu CD2 . 26909 1
1328 . 1 1 113 113 LEU N N 15 128.437 0.026 . 1 . . . . . 110 Leu N . 26909 1
1329 . 1 1 114 114 ILE H H 1 9.717 0.005 . 1 . . . . . 111 Ile H . 26909 1
1330 . 1 1 114 114 ILE HA H 1 5.315 0.005 . 1 . . . . . 111 Ile HA . 26909 1
1331 . 1 1 114 114 ILE HB H 1 1.768 0.012 . 1 . . . . . 111 Ile HB . 26909 1
1332 . 1 1 114 114 ILE HG12 H 1 1.679 0.009 . 2 . . . . . 111 Ile HG12 . 26909 1
1333 . 1 1 114 114 ILE HG13 H 1 0.822 0.013 . 2 . . . . . 111 Ile HG13 . 26909 1
1334 . 1 1 114 114 ILE HG21 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG21 . 26909 1
1335 . 1 1 114 114 ILE HG22 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG22 . 26909 1
1336 . 1 1 114 114 ILE HG23 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG23 . 26909 1
1337 . 1 1 114 114 ILE HD11 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD11 . 26909 1
1338 . 1 1 114 114 ILE HD12 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD12 . 26909 1
1339 . 1 1 114 114 ILE HD13 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD13 . 26909 1
1340 . 1 1 114 114 ILE C C 13 174.371 0.2 . 1 . . . . . 111 Ile C . 26909 1
1341 . 1 1 114 114 ILE CA C 13 59.894 0.066 . 1 . . . . . 111 Ile CA . 26909 1
1342 . 1 1 114 114 ILE CB C 13 40.585 0.05 . 1 . . . . . 111 Ile CB . 26909 1
1343 . 1 1 114 114 ILE CG1 C 13 27.818 0.061 . 1 . . . . . 111 Ile CG1 . 26909 1
1344 . 1 1 114 114 ILE CG2 C 13 19.072 0.034 . 1 . . . . . 111 Ile CG2 . 26909 1
1345 . 1 1 114 114 ILE CD1 C 13 14.435 0.033 . 1 . . . . . 111 Ile CD1 . 26909 1
1346 . 1 1 114 114 ILE N N 15 127.403 0.142 . 1 . . . . . 111 Ile N . 26909 1
1347 . 1 1 115 115 VAL H H 1 9.158 0.004 . 1 . . . . . 112 Val H . 26909 1
1348 . 1 1 115 115 VAL HA H 1 4.918 0.003 . 1 . . . . . 112 Val HA . 26909 1
1349 . 1 1 115 115 VAL HB H 1 2.097 0.004 . 1 . . . . . 112 Val HB . 26909 1
1350 . 1 1 115 115 VAL HG11 H 1 0.926 0.005 . 2 . . . . . 112 Val HG11 . 26909 1
1351 . 1 1 115 115 VAL HG12 H 1 0.926 0.005 . 2 . . . . . 112 Val HG12 . 26909 1
1352 . 1 1 115 115 VAL HG13 H 1 0.926 0.005 . 2 . . . . . 112 Val HG13 . 26909 1
1353 . 1 1 115 115 VAL HG21 H 1 0.893 0.001 . 2 . . . . . 112 Val HG21 . 26909 1
1354 . 1 1 115 115 VAL HG22 H 1 0.893 0.001 . 2 . . . . . 112 Val HG22 . 26909 1
1355 . 1 1 115 115 VAL HG23 H 1 0.893 0.001 . 2 . . . . . 112 Val HG23 . 26909 1
1356 . 1 1 115 115 VAL C C 13 173.53 0.2 . 1 . . . . . 112 Val C . 26909 1
1357 . 1 1 115 115 VAL CA C 13 60.745 0.046 . 1 . . . . . 112 Val CA . 26909 1
1358 . 1 1 115 115 VAL CB C 13 34.557 0.058 . 1 . . . . . 112 Val CB . 26909 1
1359 . 1 1 115 115 VAL CG1 C 13 21.33 0.156 . 2 . . . . . 112 Val CG1 . 26909 1
1360 . 1 1 115 115 VAL CG2 C 13 20.696 0.083 . 2 . . . . . 112 Val CG2 . 26909 1
1361 . 1 1 115 115 VAL N N 15 127.121 0.022 . 1 . . . . . 112 Val N . 26909 1
1362 . 1 1 116 116 ARG H H 1 9.02 0.002 . 1 . . . . . 113 Arg H . 26909 1
1363 . 1 1 116 116 ARG HA H 1 5.98 0.003 . 1 . . . . . 113 Arg HA . 26909 1
1364 . 1 1 116 116 ARG HB2 H 1 1.884 0.003 . 2 . . . . . 113 Arg HB2 . 26909 1
1365 . 1 1 116 116 ARG HB3 H 1 1.58 0.006 . 2 . . . . . 113 Arg HB3 . 26909 1
1366 . 1 1 116 116 ARG HG2 H 1 1.612 0.003 . 2 . . . . . 113 Arg HG2 . 26909 1
1367 . 1 1 116 116 ARG HG3 H 1 1.884 0.003 . 2 . . . . . 113 Arg HG3 . 26909 1
1368 . 1 1 116 116 ARG HD2 H 1 2.98 0.003 . 2 . . . . . 113 Arg HD2 . 26909 1
1369 . 1 1 116 116 ARG HD3 H 1 3.234 0.003 . 2 . . . . . 113 Arg HD3 . 26909 1
1370 . 1 1 116 116 ARG C C 13 174.789 0.2 . 1 . . . . . 113 Arg C . 26909 1
1371 . 1 1 116 116 ARG CA C 13 53.422 0.066 . 1 . . . . . 113 Arg CA . 26909 1
1372 . 1 1 116 116 ARG CB C 13 34.883 0.048 . 1 . . . . . 113 Arg CB . 26909 1
1373 . 1 1 116 116 ARG CG C 13 27.439 0.028 . 1 . . . . . 113 Arg CG . 26909 1
1374 . 1 1 116 116 ARG CD C 13 44.133 0.068 . 1 . . . . . 113 Arg CD . 26909 1
1375 . 1 1 116 116 ARG N N 15 127.691 0.014 . 1 . . . . . 113 Arg N . 26909 1
1376 . 1 1 117 117 GLY H H 1 8.809 0.002 . 1 . . . . . 114 Gly H . 26909 1
1377 . 1 1 117 117 GLY HA2 H 1 4.342 0.007 . 2 . . . . . 114 Gly HA2 . 26909 1
1378 . 1 1 117 117 GLY HA3 H 1 4.107 0.003 . 2 . . . . . 114 Gly HA3 . 26909 1
1379 . 1 1 117 117 GLY C C 13 170.733 0.2 . 1 . . . . . 114 Gly C . 26909 1
1380 . 1 1 117 117 GLY CA C 13 45.784 0.063 . 1 . . . . . 114 Gly CA . 26909 1
1381 . 1 1 117 117 GLY N N 15 113.022 0.014 . 1 . . . . . 114 Gly N . 26909 1
1382 . 1 1 118 118 ASN H H 1 8.756 0.002 . 1 . . . . . 115 Asn H . 26909 1
1383 . 1 1 118 118 ASN HA H 1 4.75 0.006 . 1 . . . . . 115 Asn HA . 26909 1
1384 . 1 1 118 118 ASN HB2 H 1 2.881 0.01 . 2 . . . . . 115 Asn HB2 . 26909 1
1385 . 1 1 118 118 ASN HB3 H 1 2.729 0.014 . 2 . . . . . 115 Asn HB3 . 26909 1
1386 . 1 1 118 118 ASN HD21 H 1 7.105 0.002 . 1 . . . . . 115 Asn HD21 . 26909 1
1387 . 1 1 118 118 ASN HD22 H 1 7.806 0.001 . 1 . . . . . 115 Asn HD22 . 26909 1
1388 . 1 1 118 118 ASN C C 13 174.567 0.2 . 1 . . . . . 115 Asn C . 26909 1
1389 . 1 1 118 118 ASN CA C 13 52.982 0.064 . 1 . . . . . 115 Asn CA . 26909 1
1390 . 1 1 118 118 ASN CB C 13 39.84 0.065 . 1 . . . . . 115 Asn CB . 26909 1
1391 . 1 1 118 118 ASN CG C 13 177.36 0.011 . 1 . . . . . 115 Asn CG . 26909 1
1392 . 1 1 118 118 ASN N N 15 116.419 0.021 . 1 . . . . . 115 Asn N . 26909 1
1393 . 1 1 118 118 ASN ND2 N 15 113.755 0.04 . 1 . . . . . 115 Asn ND2 . 26909 1
1394 . 1 1 119 119 LYS H H 1 8.306 0.002 . 1 . . . . . 116 Lys H . 26909 1
1395 . 1 1 119 119 LYS HA H 1 3.794 0.004 . 1 . . . . . 116 Lys HA . 26909 1
1396 . 1 1 119 119 LYS HB2 H 1 1.647 0.003 . 1 . . . . . 116 Lys HB2 . 26909 1
1397 . 1 1 119 119 LYS HB3 H 1 1.647 0.003 . 1 . . . . . 116 Lys HB3 . 26909 1
1398 . 1 1 119 119 LYS HG2 H 1 1.366 0.003 . 2 . . . . . 116 Lys HG2 . 26909 1
1399 . 1 1 119 119 LYS HG3 H 1 1.413 0.004 . 2 . . . . . 116 Lys HG3 . 26909 1
1400 . 1 1 119 119 LYS HD2 H 1 1.604 0.003 . 2 . . . . . 116 Lys HD2 . 26909 1
1401 . 1 1 119 119 LYS HD3 H 1 1.651 0.004 . 2 . . . . . 116 Lys HD3 . 26909 1
1402 . 1 1 119 119 LYS HE2 H 1 2.978 0.001 . 1 . . . . . 116 Lys HE2 . 26909 1
1403 . 1 1 119 119 LYS HE3 H 1 2.978 0.001 . 1 . . . . . 116 Lys HE3 . 26909 1
1404 . 1 1 119 119 LYS C C 13 177.011 0.2 . 1 . . . . . 116 Lys C . 26909 1
1405 . 1 1 119 119 LYS CA C 13 57.965 0.026 . 1 . . . . . 116 Lys CA . 26909 1
1406 . 1 1 119 119 LYS CB C 13 33.023 0.047 . 1 . . . . . 116 Lys CB . 26909 1
1407 . 1 1 119 119 LYS CG C 13 24.725 0.01 . 1 . . . . . 116 Lys CG . 26909 1
1408 . 1 1 119 119 LYS CD C 13 29.527 0.043 . 1 . . . . . 116 Lys CD . 26909 1
1409 . 1 1 119 119 LYS CE C 13 42.04 0.051 . 1 . . . . . 116 Lys CE . 26909 1
1410 . 1 1 119 119 LYS N N 15 116.027 0.011 . 1 . . . . . 116 Lys N . 26909 1
1411 . 1 1 120 120 LEU H H 1 8.233 0.002 . 1 . . . . . 117 Leu H . 26909 1
1412 . 1 1 120 120 LEU HA H 1 4.467 0.004 . 1 . . . . . 117 Leu HA . 26909 1
1413 . 1 1 120 120 LEU HB2 H 1 1.623 0.011 . 2 . . . . . 117 Leu HB2 . 26909 1
1414 . 1 1 120 120 LEU HB3 H 1 1.444 0.007 . 2 . . . . . 117 Leu HB3 . 26909 1
1415 . 1 1 120 120 LEU HG H 1 1.866 0.004 . 1 . . . . . 117 Leu HG . 26909 1
1416 . 1 1 120 120 LEU HD11 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD11 . 26909 1
1417 . 1 1 120 120 LEU HD12 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD12 . 26909 1
1418 . 1 1 120 120 LEU HD13 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD13 . 26909 1
1419 . 1 1 120 120 LEU HD21 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD21 . 26909 1
1420 . 1 1 120 120 LEU HD22 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD22 . 26909 1
1421 . 1 1 120 120 LEU HD23 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD23 . 26909 1
1422 . 1 1 120 120 LEU C C 13 177.725 0.2 . 1 . . . . . 117 Leu C . 26909 1
1423 . 1 1 120 120 LEU CA C 13 54.153 0.086 . 1 . . . . . 117 Leu CA . 26909 1
1424 . 1 1 120 120 LEU CB C 13 42.38 0.09 . 1 . . . . . 117 Leu CB . 26909 1
1425 . 1 1 120 120 LEU CG C 13 26.823 0.073 . 1 . . . . . 117 Leu CG . 26909 1
1426 . 1 1 120 120 LEU CD1 C 13 26.805 0.068 . 2 . . . . . 117 Leu CD1 . 26909 1
1427 . 1 1 120 120 LEU CD2 C 13 22.693 0.11 . 2 . . . . . 117 Leu CD2 . 26909 1
1428 . 1 1 120 120 LEU N N 15 125.994 0.008 . 1 . . . . . 117 Leu N . 26909 1
1429 . 1 1 121 121 SER H H 1 9.049 0.002 . 1 . . . . . 118 Ser H . 26909 1
1430 . 1 1 121 121 SER HA H 1 4.387 0.152 . 1 . . . . . 118 Ser HA . 26909 1
1431 . 1 1 121 121 SER HB2 H 1 4.309 0.01 . 2 . . . . . 118 Ser HB2 . 26909 1
1432 . 1 1 121 121 SER HB3 H 1 3.978 0.159 . 2 . . . . . 118 Ser HB3 . 26909 1
1433 . 1 1 121 121 SER C C 13 174.629 0.2 . 1 . . . . . 118 Ser C . 26909 1
1434 . 1 1 121 121 SER CA C 13 56.865 0.043 . 1 . . . . . 118 Ser CA . 26909 1
1435 . 1 1 121 121 SER CB C 13 64.64 2.148 . 1 . . . . . 118 Ser CB . 26909 1
1436 . 1 1 121 121 SER N N 15 118.816 0.023 . 1 . . . . . 118 Ser N . 26909 1
1437 . 1 1 122 122 LYS H H 1 8.669 0.002 . 1 . . . . . 119 Lys H . 26909 1
1438 . 1 1 122 122 LYS HA H 1 3.858 0.004 . 1 . . . . . 119 Lys HA . 26909 1
1439 . 1 1 122 122 LYS HB2 H 1 1.705 0.002 . 2 . . . . . 119 Lys HB2 . 26909 1
1440 . 1 1 122 122 LYS HB3 H 1 1.782 0.004 . 2 . . . . . 119 Lys HB3 . 26909 1
1441 . 1 1 122 122 LYS HG2 H 1 1.382 0.002 . 2 . . . . . 119 Lys HG2 . 26909 1
1442 . 1 1 122 122 LYS HG3 H 1 1.45 0.002 . 2 . . . . . 119 Lys HG3 . 26909 1
1443 . 1 1 122 122 LYS HD2 H 1 1.619 0.004 . 1 . . . . . 119 Lys HD2 . 26909 1
1444 . 1 1 122 122 LYS HD3 H 1 1.619 0.004 . 1 . . . . . 119 Lys HD3 . 26909 1
1445 . 1 1 122 122 LYS HE2 H 1 2.937 0.005 . 1 . . . . . 119 Lys HE2 . 26909 1
1446 . 1 1 122 122 LYS HE3 H 1 2.937 0.005 . 1 . . . . . 119 Lys HE3 . 26909 1
1447 . 1 1 122 122 LYS C C 13 179.098 0.2 . 1 . . . . . 119 Lys C . 26909 1
1448 . 1 1 122 122 LYS CA C 13 59.171 0.086 . 1 . . . . . 119 Lys CA . 26909 1
1449 . 1 1 122 122 LYS CB C 13 31.437 0.046 . 1 . . . . . 119 Lys CB . 26909 1
1450 . 1 1 122 122 LYS CG C 13 24.698 0.023 . 1 . . . . . 119 Lys CG . 26909 1
1451 . 1 1 122 122 LYS CD C 13 28.565 0.02 . 1 . . . . . 119 Lys CD . 26909 1
1452 . 1 1 122 122 LYS CE C 13 42.081 0.039 . 1 . . . . . 119 Lys CE . 26909 1
1453 . 1 1 122 122 LYS N N 15 121.275 0.036 . 1 . . . . . 119 Lys N . 26909 1
1454 . 1 1 123 123 ALA H H 1 8.146 0.001 . 1 . . . . . 120 Ala H . 26909 1
1455 . 1 1 123 123 ALA HA H 1 4.033 0.002 . 1 . . . . . 120 Ala HA . 26909 1
1456 . 1 1 123 123 ALA HB1 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB1 . 26909 1
1457 . 1 1 123 123 ALA HB2 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB2 . 26909 1
1458 . 1 1 123 123 ALA HB3 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB3 . 26909 1
1459 . 1 1 123 123 ALA C C 13 181.74 0.2 . 1 . . . . . 120 Ala C . 26909 1
1460 . 1 1 123 123 ALA CA C 13 54.889 0.05 . 1 . . . . . 120 Ala CA . 26909 1
1461 . 1 1 123 123 ALA CB C 13 18.187 0.028 . 1 . . . . . 120 Ala CB . 26909 1
1462 . 1 1 123 123 ALA N N 15 119.322 0.01 . 1 . . . . . 120 Ala N . 26909 1
1463 . 1 1 124 124 GLN H H 1 7.697 0.001 . 1 . . . . . 121 Gln H . 26909 1
1464 . 1 1 124 124 GLN HA H 1 4.061 0.007 . 1 . . . . . 121 Gln HA . 26909 1
1465 . 1 1 124 124 GLN HB2 H 1 2.365 0.019 . 2 . . . . . 121 Gln HB2 . 26909 1
1466 . 1 1 124 124 GLN HB3 H 1 2.054 0.012 . 2 . . . . . 121 Gln HB3 . 26909 1
1467 . 1 1 124 124 GLN HG2 H 1 2.601 0.003 . 2 . . . . . 121 Gln HG2 . 26909 1
1468 . 1 1 124 124 GLN HG3 H 1 2.491 0.02 . 2 . . . . . 121 Gln HG3 . 26909 1
1469 . 1 1 124 124 GLN C C 13 178.777 0.2 . 1 . . . . . 121 Gln C . 26909 1
1470 . 1 1 124 124 GLN CA C 13 58.379 0.04 . 1 . . . . . 121 Gln CA . 26909 1
1471 . 1 1 124 124 GLN CB C 13 28.904 0.052 . 1 . . . . . 121 Gln CB . 26909 1
1472 . 1 1 124 124 GLN CG C 13 34.973 0.038 . 1 . . . . . 121 Gln CG . 26909 1
1473 . 1 1 124 124 GLN N N 15 118.881 0.011 . 1 . . . . . 121 Gln N . 26909 1
1474 . 1 1 125 125 GLU H H 1 7.796 0.003 . 1 . . . . . 122 Glu H . 26909 1
1475 . 1 1 125 125 GLU HA H 1 2.812 0.004 . 1 . . . . . 122 Glu HA . 26909 1
1476 . 1 1 125 125 GLU HB2 H 1 1.584 0.002 . 2 . . . . . 122 Glu HB2 . 26909 1
1477 . 1 1 125 125 GLU HB3 H 1 1.374 0.007 . 2 . . . . . 122 Glu HB3 . 26909 1
1478 . 1 1 125 125 GLU HG2 H 1 1.854 0.003 . 2 . . . . . 122 Glu HG2 . 26909 1
1479 . 1 1 125 125 GLU HG3 H 1 1.15 0.005 . 2 . . . . . 122 Glu HG3 . 26909 1
1480 . 1 1 125 125 GLU C C 13 175.226 0.2 . 1 . . . . . 122 Glu C . 26909 1
1481 . 1 1 125 125 GLU CA C 13 57.391 0.038 . 1 . . . . . 122 Glu CA . 26909 1
1482 . 1 1 125 125 GLU CB C 13 29.06 0.025 . 1 . . . . . 122 Glu CB . 26909 1
1483 . 1 1 125 125 GLU CG C 13 36.859 0.043 . 1 . . . . . 122 Glu CG . 26909 1
1484 . 1 1 125 125 GLU N N 15 117.923 0.011 . 1 . . . . . 122 Glu N . 26909 1
1485 . 1 1 126 126 ASN H H 1 7.053 0.003 . 1 . . . . . 123 Asn H . 26909 1
1486 . 1 1 126 126 ASN HA H 1 4.555 0.005 . 1 . . . . . 123 Asn HA . 26909 1
1487 . 1 1 126 126 ASN HB2 H 1 2.808 0.002 . 2 . . . . . 123 Asn HB2 . 26909 1
1488 . 1 1 126 126 ASN HB3 H 1 2.595 0.005 . 2 . . . . . 123 Asn HB3 . 26909 1
1489 . 1 1 126 126 ASN HD21 H 1 6.794 0.002 . 1 . . . . . 123 Asn HD21 . 26909 1
1490 . 1 1 126 126 ASN HD22 H 1 7.429 0.001 . 1 . . . . . 123 Asn HD22 . 26909 1
1491 . 1 1 126 126 ASN C C 13 175.256 0.2 . 1 . . . . . 123 Asn C . 26909 1
1492 . 1 1 126 126 ASN CA C 13 52.497 0.031 . 1 . . . . . 123 Asn CA . 26909 1
1493 . 1 1 126 126 ASN CB C 13 39.321 0.065 . 1 . . . . . 123 Asn CB . 26909 1
1494 . 1 1 126 126 ASN CG C 13 177.297 0.007 . 1 . . . . . 123 Asn CG . 26909 1
1495 . 1 1 126 126 ASN N N 15 113.859 0.075 . 1 . . . . . 123 Asn N . 26909 1
1496 . 1 1 126 126 ASN ND2 N 15 112.477 0.001 . 1 . . . . . 123 Asn ND2 . 26909 1
1497 . 1 1 127 127 ALA H H 1 7.146 0.002 . 1 . . . . . 124 Ala H . 26909 1
1498 . 1 1 127 127 ALA HA H 1 4.21 0.005 . 1 . . . . . 124 Ala HA . 26909 1
1499 . 1 1 127 127 ALA HB1 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB1 . 26909 1
1500 . 1 1 127 127 ALA HB2 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB2 . 26909 1
1501 . 1 1 127 127 ALA HB3 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB3 . 26909 1
1502 . 1 1 127 127 ALA C C 13 177.726 0.2 . 1 . . . . . 124 Ala C . 26909 1
1503 . 1 1 127 127 ALA CA C 13 52.484 0.067 . 1 . . . . . 124 Ala CA . 26909 1
1504 . 1 1 127 127 ALA CB C 13 20.52 0.074 . 1 . . . . . 124 Ala CB . 26909 1
1505 . 1 1 127 127 ALA N N 15 123.522 0.023 . 1 . . . . . 124 Ala N . 26909 1
1506 . 1 1 128 128 ALA H H 1 8.555 0.001 . 1 . . . . . 125 Ala H . 26909 1
1507 . 1 1 128 128 ALA HA H 1 4.058 0.002 . 1 . . . . . 125 Ala HA . 26909 1
1508 . 1 1 128 128 ALA HB1 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB1 . 26909 1
1509 . 1 1 128 128 ALA HB2 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB2 . 26909 1
1510 . 1 1 128 128 ALA HB3 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB3 . 26909 1
1511 . 1 1 128 128 ALA C C 13 180.584 0.2 . 1 . . . . . 125 Ala C . 26909 1
1512 . 1 1 128 128 ALA CA C 13 55.145 0.034 . 1 . . . . . 125 Ala CA . 26909 1
1513 . 1 1 128 128 ALA CB C 13 18.965 0.069 . 1 . . . . . 125 Ala CB . 26909 1
1514 . 1 1 128 128 ALA N N 15 123.915 0.009 . 1 . . . . . 125 Ala N . 26909 1
1515 . 1 1 129 129 TRP H H 1 9.119 0.002 . 1 . . . . . 126 Trp H . 26909 1
1516 . 1 1 129 129 TRP HA H 1 4.092 0.005 . 1 . . . . . 126 Trp HA . 26909 1
1517 . 1 1 129 129 TRP HB2 H 1 3.144 0.007 . 2 . . . . . 126 Trp HB2 . 26909 1
1518 . 1 1 129 129 TRP HB3 H 1 2.836 0.008 . 2 . . . . . 126 Trp HB3 . 26909 1
1519 . 1 1 129 129 TRP C C 13 174.32 0.2 . 1 . . . . . 126 Trp C . 26909 1
1520 . 1 1 129 129 TRP CA C 13 59.568 0.019 . 1 . . . . . 126 Trp CA . 26909 1
1521 . 1 1 129 129 TRP CB C 13 26.453 0.078 . 1 . . . . . 126 Trp CB . 26909 1
1522 . 1 1 129 129 TRP N N 15 117.465 0.018 . 1 . . . . . 126 Trp N . 26909 1
1523 . 1 1 130 130 PHE H H 1 5.753 0.002 . 1 . . . . . 127 Phe H . 26909 1
1524 . 1 1 130 130 PHE HA H 1 2.84 0.002 . 1 . . . . . 127 Phe HA . 26909 1
1525 . 1 1 130 130 PHE HB2 H 1 2.692 0.001 . 2 . . . . . 127 Phe HB2 . 26909 1
1526 . 1 1 130 130 PHE HB3 H 1 0.998 0.003 . 2 . . . . . 127 Phe HB3 . 26909 1
1527 . 1 1 130 130 PHE C C 13 178.504 0.2 . 1 . . . . . 127 Phe C . 26909 1
1528 . 1 1 130 130 PHE CA C 13 60.979 0.02 . 1 . . . . . 127 Phe CA . 26909 1
1529 . 1 1 130 130 PHE CB C 13 38.936 0.033 . 1 . . . . . 127 Phe CB . 26909 1
1530 . 1 1 130 130 PHE N N 15 124.383 0.022 . 1 . . . . . 127 Phe N . 26909 1
1531 . 1 1 131 131 THR H H 1 7.68 0.002 . 1 . . . . . 128 Thr H . 26909 1
1532 . 1 1 131 131 THR HA H 1 3.786 0.004 . 1 . . . . . 128 Thr HA . 26909 1
1533 . 1 1 131 131 THR HB H 1 4.14 0.004 . 1 . . . . . 128 Thr HB . 26909 1
1534 . 1 1 131 131 THR HG21 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG21 . 26909 1
1535 . 1 1 131 131 THR HG22 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG22 . 26909 1
1536 . 1 1 131 131 THR HG23 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG23 . 26909 1
1537 . 1 1 131 131 THR C C 13 177.625 0.2 . 1 . . . . . 128 Thr C . 26909 1
1538 . 1 1 131 131 THR CA C 13 65.441 0.066 . 1 . . . . . 128 Thr CA . 26909 1
1539 . 1 1 131 131 THR CB C 13 68.239 0.079 . 1 . . . . . 128 Thr CB . 26909 1
1540 . 1 1 131 131 THR CG2 C 13 21.921 0.121 . 1 . . . . . 128 Thr CG2 . 26909 1
1541 . 1 1 131 131 THR N N 15 112.785 0.015 . 1 . . . . . 128 Thr N . 26909 1
1542 . 1 1 132 132 ALA H H 1 8.133 0.001 . 1 . . . . . 129 Ala H . 26909 1
1543 . 1 1 132 132 ALA HA H 1 4.099 0.002 . 1 . . . . . 129 Ala HA . 26909 1
1544 . 1 1 132 132 ALA HB1 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB1 . 26909 1
1545 . 1 1 132 132 ALA HB2 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB2 . 26909 1
1546 . 1 1 132 132 ALA HB3 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB3 . 26909 1
1547 . 1 1 132 132 ALA C C 13 179.536 0.2 . 1 . . . . . 129 Ala C . 26909 1
1548 . 1 1 132 132 ALA CA C 13 54.531 0.019 . 1 . . . . . 129 Ala CA . 26909 1
1549 . 1 1 132 132 ALA CB C 13 18.163 0.004 . 1 . . . . . 129 Ala CB . 26909 1
1550 . 1 1 132 132 ALA N N 15 123.041 0.015 . 1 . . . . . 129 Ala N . 26909 1
1551 . 1 1 133 133 LEU H H 1 7.178 0.002 . 1 . . . . . 130 Leu H . 26909 1
1552 . 1 1 133 133 LEU HA H 1 4.17 0.005 . 1 . . . . . 130 Leu HA . 26909 1
1553 . 1 1 133 133 LEU HB2 H 1 1.562 0.004 . 2 . . . . . 130 Leu HB2 . 26909 1
1554 . 1 1 133 133 LEU HB3 H 1 1.372 0.003 . 2 . . . . . 130 Leu HB3 . 26909 1
1555 . 1 1 133 133 LEU HG H 1 1.996 0.004 . 1 . . . . . 130 Leu HG . 26909 1
1556 . 1 1 133 133 LEU HD11 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD11 . 26909 1
1557 . 1 1 133 133 LEU HD12 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD12 . 26909 1
1558 . 1 1 133 133 LEU HD13 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD13 . 26909 1
1559 . 1 1 133 133 LEU HD21 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD21 . 26909 1
1560 . 1 1 133 133 LEU HD22 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD22 . 26909 1
1561 . 1 1 133 133 LEU HD23 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD23 . 26909 1
1562 . 1 1 133 133 LEU C C 13 179.145 0.2 . 1 . . . . . 130 Leu C . 26909 1
1563 . 1 1 133 133 LEU CA C 13 54.616 0.109 . 1 . . . . . 130 Leu CA . 26909 1
1564 . 1 1 133 133 LEU CB C 13 42.55 0.096 . 1 . . . . . 130 Leu CB . 26909 1
1565 . 1 1 133 133 LEU CG C 13 25.706 0.129 . 1 . . . . . 130 Leu CG . 26909 1
1566 . 1 1 133 133 LEU CD1 C 13 22.98 0.037 . 2 . . . . . 130 Leu CD1 . 26909 1
1567 . 1 1 133 133 LEU CD2 C 13 25.481 0.111 . 2 . . . . . 130 Leu CD2 . 26909 1
1568 . 1 1 133 133 LEU N N 15 115.566 0.009 . 1 . . . . . 130 Leu N . 26909 1
1569 . 1 1 134 134 ALA H H 1 7.55 0.002 . 1 . . . . . 131 Ala H . 26909 1
1570 . 1 1 134 134 ALA HA H 1 3.595 0.002 . 1 . . . . . 131 Ala HA . 26909 1
1571 . 1 1 134 134 ALA HB1 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB1 . 26909 1
1572 . 1 1 134 134 ALA HB2 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB2 . 26909 1
1573 . 1 1 134 134 ALA HB3 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB3 . 26909 1
1574 . 1 1 134 134 ALA C C 13 177.749 0.2 . 1 . . . . . 131 Ala C . 26909 1
1575 . 1 1 134 134 ALA CA C 13 56.46 0.046 . 1 . . . . . 131 Ala CA . 26909 1
1576 . 1 1 134 134 ALA CB C 13 18.627 0.089 . 1 . . . . . 131 Ala CB . 26909 1
1577 . 1 1 134 134 ALA N N 15 124.535 0.036 . 1 . . . . . 131 Ala N . 26909 1
1578 . 1 1 135 135 ASN H H 1 8.251 0.001 . 1 . . . . . 132 Asn H . 26909 1
1579 . 1 1 135 135 ASN HA H 1 4.494 0.002 . 1 . . . . . 132 Asn HA . 26909 1
1580 . 1 1 135 135 ASN HB2 H 1 2.823 0.003 . 1 . . . . . 132 Asn HB2 . 26909 1
1581 . 1 1 135 135 ASN HB3 H 1 2.823 0.003 . 1 . . . . . 132 Asn HB3 . 26909 1
1582 . 1 1 135 135 ASN HD21 H 1 6.84 0.002 . 1 . . . . . 132 Asn HD21 . 26909 1
1583 . 1 1 135 135 ASN HD22 H 1 7.493 0.002 . 1 . . . . . 132 Asn HD22 . 26909 1
1584 . 1 1 135 135 ASN C C 13 175.547 0.2 . 1 . . . . . 132 Asn C . 26909 1
1585 . 1 1 135 135 ASN CA C 13 54.199 0.042 . 1 . . . . . 132 Asn CA . 26909 1
1586 . 1 1 135 135 ASN CB C 13 37.914 0.041 . 1 . . . . . 132 Asn CB . 26909 1
1587 . 1 1 135 135 ASN CG C 13 176.852 0.01 . 1 . . . . . 132 Asn CG . 26909 1
1588 . 1 1 135 135 ASN N N 15 111.233 0.007 . 1 . . . . . 132 Asn N . 26909 1
1589 . 1 1 135 135 ASN ND2 N 15 111.801 0.001 . 1 . . . . . 132 Asn ND2 . 26909 1
1590 . 1 1 136 136 ARG H H 1 7.773 0.001 . 1 . . . . . 133 Arg H . 26909 1
1591 . 1 1 136 136 ARG HA H 1 4.705 0.005 . 1 . . . . . 133 Arg HA . 26909 1
1592 . 1 1 136 136 ARG HB2 H 1 1.876 0.004 . 1 . . . . . 133 Arg HB2 . 26909 1
1593 . 1 1 136 136 ARG HB3 H 1 1.876 0.004 . 1 . . . . . 133 Arg HB3 . 26909 1
1594 . 1 1 136 136 ARG HG2 H 1 1.486 0.003 . 2 . . . . . 133 Arg HG2 . 26909 1
1595 . 1 1 136 136 ARG HG3 H 1 1.565 0.003 . 2 . . . . . 133 Arg HG3 . 26909 1
1596 . 1 1 136 136 ARG HD2 H 1 3.107 0.003 . 1 . . . . . 133 Arg HD2 . 26909 1
1597 . 1 1 136 136 ARG HD3 H 1 3.107 0.003 . 1 . . . . . 133 Arg HD3 . 26909 1
1598 . 1 1 136 136 ARG C C 13 174.054 0.2 . 1 . . . . . 133 Arg C . 26909 1
1599 . 1 1 136 136 ARG CA C 13 55.019 0.09 . 1 . . . . . 133 Arg CA . 26909 1
1600 . 1 1 136 136 ARG CB C 13 31.587 0.044 . 1 . . . . . 133 Arg CB . 26909 1
1601 . 1 1 136 136 ARG CG C 13 25.98 0.05 . 1 . . . . . 133 Arg CG . 26909 1
1602 . 1 1 136 136 ARG CD C 13 44.187 0.06 . 1 . . . . . 133 Arg CD . 26909 1
1603 . 1 1 136 136 ARG N N 15 115.706 0.029 . 1 . . . . . 133 Arg N . 26909 1
1604 . 1 1 137 137 SER H H 1 7.112 0.003 . 1 . . . . . 134 Ser H . 26909 1
1605 . 1 1 137 137 SER HA H 1 5.427 0.003 . 1 . . . . . 134 Ser HA . 26909 1
1606 . 1 1 137 137 SER HB2 H 1 3.397 0.007 . 2 . . . . . 134 Ser HB2 . 26909 1
1607 . 1 1 137 137 SER HB3 H 1 3.241 0.005 . 2 . . . . . 134 Ser HB3 . 26909 1
1608 . 1 1 137 137 SER C C 13 173.475 0.2 . 1 . . . . . 134 Ser C . 26909 1
1609 . 1 1 137 137 SER CA C 13 57.338 0.09 . 1 . . . . . 134 Ser CA . 26909 1
1610 . 1 1 137 137 SER CB C 13 67.08 0.058 . 1 . . . . . 134 Ser CB . 26909 1
1611 . 1 1 137 137 SER N N 15 111.172 0.011 . 1 . . . . . 134 Ser N . 26909 1
1612 . 1 1 138 138 VAL H H 1 7.622 0.002 . 1 . . . . . 135 Val H . 26909 1
1613 . 1 1 138 138 VAL HA H 1 4.402 0.007 . 1 . . . . . 135 Val HA . 26909 1
1614 . 1 1 138 138 VAL HB H 1 1.484 0.006 . 1 . . . . . 135 Val HB . 26909 1
1615 . 1 1 138 138 VAL HG11 H 1 0.549 0.002 . 2 . . . . . 135 Val HG11 . 26909 1
1616 . 1 1 138 138 VAL HG12 H 1 0.549 0.002 . 2 . . . . . 135 Val HG12 . 26909 1
1617 . 1 1 138 138 VAL HG13 H 1 0.549 0.002 . 2 . . . . . 135 Val HG13 . 26909 1
1618 . 1 1 138 138 VAL HG21 H 1 0.689 0.001 . 2 . . . . . 135 Val HG21 . 26909 1
1619 . 1 1 138 138 VAL HG22 H 1 0.689 0.001 . 2 . . . . . 135 Val HG22 . 26909 1
1620 . 1 1 138 138 VAL HG23 H 1 0.689 0.001 . 2 . . . . . 135 Val HG23 . 26909 1
1621 . 1 1 138 138 VAL C C 13 173.939 0.2 . 1 . . . . . 135 Val C . 26909 1
1622 . 1 1 138 138 VAL CA C 13 60.552 0.053 . 1 . . . . . 135 Val CA . 26909 1
1623 . 1 1 138 138 VAL CB C 13 34.683 0.027 . 1 . . . . . 135 Val CB . 26909 1
1624 . 1 1 138 138 VAL CG1 C 13 21.171 0.061 . 2 . . . . . 135 Val CG1 . 26909 1
1625 . 1 1 138 138 VAL CG2 C 13 21.151 0.034 . 2 . . . . . 135 Val CG2 . 26909 1
1626 . 1 1 138 138 VAL N N 15 120.132 0.028 . 1 . . . . . 135 Val N . 26909 1
1627 . 1 1 139 139 GLN H H 1 9.182 0.007 . 1 . . . . . 136 Gln H . 26909 1
1628 . 1 1 139 139 GLN HA H 1 5.291 0.007 . 1 . . . . . 136 Gln HA . 26909 1
1629 . 1 1 139 139 GLN HB2 H 1 2.094 0.002 . 2 . . . . . 136 Gln HB2 . 26909 1
1630 . 1 1 139 139 GLN HB3 H 1 2.039 0.001 . 2 . . . . . 136 Gln HB3 . 26909 1
1631 . 1 1 139 139 GLN HG2 H 1 2.261 0.006 . 2 . . . . . 136 Gln HG2 . 26909 1
1632 . 1 1 139 139 GLN HG3 H 1 2.094 0.002 . 2 . . . . . 136 Gln HG3 . 26909 1
1633 . 1 1 139 139 GLN HE21 H 1 7.024 0.002 . 1 . . . . . 136 Gln HE21 . 26909 1
1634 . 1 1 139 139 GLN HE22 H 1 6.83 0.002 . 1 . . . . . 136 Gln HE22 . 26909 1
1635 . 1 1 139 139 GLN C C 13 173.897 0.2 . 1 . . . . . 136 Gln C . 26909 1
1636 . 1 1 139 139 GLN CA C 13 53.934 0.096 . 1 . . . . . 136 Gln CA . 26909 1
1637 . 1 1 139 139 GLN CB C 13 31.124 0.031 . 1 . . . . . 136 Gln CB . 26909 1
1638 . 1 1 139 139 GLN CG C 13 34.591 0.021 . 1 . . . . . 136 Gln CG . 26909 1
1639 . 1 1 139 139 GLN CD C 13 178.357 0.01 . 1 . . . . . 136 Gln CD . 26909 1
1640 . 1 1 139 139 GLN N N 15 127.054 0.043 . 1 . . . . . 136 Gln N . 26909 1
1641 . 1 1 139 139 GLN NE2 N 15 109.169 0.001 . 1 . . . . . 136 Gln NE2 . 26909 1
1642 . 1 1 140 140 VAL H H 1 9.599 0.003 . 1 . . . . . 137 Val H . 26909 1
1643 . 1 1 140 140 VAL HA H 1 4.768 0.003 . 1 . . . . . 137 Val HA . 26909 1
1644 . 1 1 140 140 VAL HB H 1 2.115 0.004 . 1 . . . . . 137 Val HB . 26909 1
1645 . 1 1 140 140 VAL HG11 H 1 0.872 0.001 . 2 . . . . . 137 Val HG11 . 26909 1
1646 . 1 1 140 140 VAL HG12 H 1 0.872 0.001 . 2 . . . . . 137 Val HG12 . 26909 1
1647 . 1 1 140 140 VAL HG13 H 1 0.872 0.001 . 2 . . . . . 137 Val HG13 . 26909 1
1648 . 1 1 140 140 VAL HG21 H 1 0.754 0.005 . 2 . . . . . 137 Val HG21 . 26909 1
1649 . 1 1 140 140 VAL HG22 H 1 0.754 0.005 . 2 . . . . . 137 Val HG22 . 26909 1
1650 . 1 1 140 140 VAL HG23 H 1 0.754 0.005 . 2 . . . . . 137 Val HG23 . 26909 1
1651 . 1 1 140 140 VAL C C 13 175.929 0.2 . 1 . . . . . 137 Val C . 26909 1
1652 . 1 1 140 140 VAL CA C 13 59.888 0.071 . 1 . . . . . 137 Val CA . 26909 1
1653 . 1 1 140 140 VAL CB C 13 32.793 0.064 . 1 . . . . . 137 Val CB . 26909 1
1654 . 1 1 140 140 VAL CG1 C 13 22.513 0.054 . 2 . . . . . 137 Val CG1 . 26909 1
1655 . 1 1 140 140 VAL CG2 C 13 21.476 0.015 . 2 . . . . . 137 Val CG2 . 26909 1
1656 . 1 1 140 140 VAL N N 15 127.895 0.019 . 1 . . . . . 137 Val N . 26909 1
1657 . 1 1 141 141 THR HA H 1 4.655 0.005 . 1 . . . . . 138 Thr HA . 26909 1
1658 . 1 1 141 141 THR HB H 1 3.985 0.003 . 1 . . . . . 138 Thr HB . 26909 1
1659 . 1 1 141 141 THR HG21 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG21 . 26909 1
1660 . 1 1 141 141 THR HG22 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG22 . 26909 1
1661 . 1 1 141 141 THR HG23 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG23 . 26909 1
1662 . 1 1 141 141 THR C C 13 174.623 0.2 . 1 . . . . . 138 Thr C . 26909 1
1663 . 1 1 141 141 THR CA C 13 61.792 0.07 . 1 . . . . . 138 Thr CA . 26909 1
1664 . 1 1 141 141 THR CB C 13 68.866 0.183 . 1 . . . . . 138 Thr CB . 26909 1
1665 . 1 1 141 141 THR CG2 C 13 21.736 0.17 . 1 . . . . . 138 Thr CG2 . 26909 1
1666 . 1 1 142 142 CYS H H 1 8.474 0.003 . 1 . . . . . 139 Cys H . 26909 1
1667 . 1 1 142 142 CYS HA H 1 4.56 0.005 . 1 . . . . . 139 Cys HA . 26909 1
1668 . 1 1 142 142 CYS HB2 H 1 2.42 0.007 . 2 . . . . . 139 Cys HB2 . 26909 1
1669 . 1 1 142 142 CYS HB3 H 1 2.649 0.002 . 2 . . . . . 139 Cys HB3 . 26909 1
1670 . 1 1 142 142 CYS C C 13 172.582 0.2 . 1 . . . . . 139 Cys C . 26909 1
1671 . 1 1 142 142 CYS CA C 13 59.021 0.044 . 1 . . . . . 139 Cys CA . 26909 1
1672 . 1 1 142 142 CYS CB C 13 27.402 0.066 . 1 . . . . . 139 Cys CB . 26909 1
1673 . 1 1 142 142 CYS N N 15 128.581 0.023 . 1 . . . . . 139 Cys N . 26909 1
1674 . 1 1 143 143 GLN H H 1 7.634 0.001 . 1 . . . . . 140 Gln H . 26909 1
1675 . 1 1 143 143 GLN HA H 1 4.303 0.002 . 1 . . . . . 140 Gln HA . 26909 1
1676 . 1 1 143 143 GLN HB2 H 1 2.288 0.004 . 2 . . . . . 140 Gln HB2 . 26909 1
1677 . 1 1 143 143 GLN HB3 H 1 2.113 0.004 . 2 . . . . . 140 Gln HB3 . 26909 1
1678 . 1 1 143 143 GLN HG2 H 1 2.254 0.002 . 2 . . . . . 140 Gln HG2 . 26909 1
1679 . 1 1 143 143 GLN HG3 H 1 2.313 0.01 . 2 . . . . . 140 Gln HG3 . 26909 1
1680 . 1 1 143 143 GLN HE21 H 1 7.593 0.002 . 1 . . . . . 140 Gln HE21 . 26909 1
1681 . 1 1 143 143 GLN HE22 H 1 6.852 0.002 . 1 . . . . . 140 Gln HE22 . 26909 1
1682 . 1 1 143 143 GLN C C 13 179.29 0.2 . 1 . . . . . 140 Gln C . 26909 1
1683 . 1 1 143 143 GLN CA C 13 57.325 0.048 . 1 . . . . . 140 Gln CA . 26909 1
1684 . 1 1 143 143 GLN CB C 13 31.349 0.051 . 1 . . . . . 140 Gln CB . 26909 1
1685 . 1 1 143 143 GLN CG C 13 33.708 0.036 . 1 . . . . . 140 Gln CG . 26909 1
1686 . 1 1 143 143 GLN CD C 13 180.46 0.011 . 1 . . . . . 140 Gln CD . 26909 1
1687 . 1 1 143 143 GLN N N 15 122.627 0.02 . 1 . . . . . 140 Gln N . 26909 1
1688 . 1 1 143 143 GLN NE2 N 15 111.72 0.006 . 1 . . . . . 140 Gln NE2 . 26909 1
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