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 16805
_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' . . . 16805 1
2 '2D 1H-13C HSQC' . . . 16805 1
3 '3D HNCO' . . . 16805 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
7 $SPARKY . . 16805 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 1 1 MET HA H 1 4.190 0.03 . 1 . . . . . 1 Met HA . 16805 1
2 . 1 1 1 1 MET HB2 H 1 2.657 0.03 . 2 . . . . . 1 Met HB2 . 16805 1
3 . 1 1 1 1 MET HB3 H 1 2.657 0.03 . 2 . . . . . 1 Met HB3 . 16805 1
4 . 1 1 1 1 MET HE1 H 1 2.125 0.03 . 1 . . . . . 1 Met HE . 16805 1
5 . 1 1 1 1 MET HE2 H 1 2.125 0.03 . 1 . . . . . 1 Met HE . 16805 1
6 . 1 1 1 1 MET HE3 H 1 2.125 0.03 . 1 . . . . . 1 Met HE . 16805 1
7 . 1 1 1 1 MET HG2 H 1 2.194 0.03 . 2 . . . . . 1 Met HG2 . 16805 1
8 . 1 1 1 1 MET HG3 H 1 2.194 0.03 . 2 . . . . . 1 Met HG3 . 16805 1
9 . 1 1 1 1 MET CA C 13 55.182 0.3 . 1 . . . . . 1 Met CA . 16805 1
10 . 1 1 1 1 MET CB C 13 31.021 0.3 . 1 . . . . . 1 Met CB . 16805 1
11 . 1 1 1 1 MET CE C 13 16.846 0.3 . 1 . . . . . 1 Met CE . 16805 1
12 . 1 1 1 1 MET CG C 13 33.341 0.3 . 1 . . . . . 1 Met CG . 16805 1
13 . 1 1 2 2 THR HA H 1 4.572 0.03 . 1 . . . . . 2 Thr HA . 16805 1
14 . 1 1 2 2 THR HB H 1 4.259 0.03 . 1 . . . . . 2 Thr HB . 16805 1
15 . 1 1 2 2 THR HG21 H 1 1.327 0.03 . 1 . . . . . 2 Thr HG2 . 16805 1
16 . 1 1 2 2 THR HG22 H 1 1.327 0.03 . 1 . . . . . 2 Thr HG2 . 16805 1
17 . 1 1 2 2 THR HG23 H 1 1.327 0.03 . 1 . . . . . 2 Thr HG2 . 16805 1
18 . 1 1 2 2 THR C C 13 174.411 0.3 . 1 . . . . . 2 Thr C . 16805 1
19 . 1 1 2 2 THR CA C 13 61.818 0.3 . 1 . . . . . 2 Thr CA . 16805 1
20 . 1 1 2 2 THR CB C 13 70.142 0.3 . 1 . . . . . 2 Thr CB . 16805 1
21 . 1 1 2 2 THR CG2 C 13 22.009 0.3 . 1 . . . . . 2 Thr CG2 . 16805 1
22 . 1 1 3 3 SER H H 1 9.133 0.03 . 1 . . . . . 3 Ser H . 16805 1
23 . 1 1 3 3 SER HA H 1 4.748 0.03 . 1 . . . . . 3 Ser HA . 16805 1
24 . 1 1 3 3 SER HB2 H 1 4.399 0.03 . 2 . . . . . 3 Ser HB2 . 16805 1
25 . 1 1 3 3 SER HB3 H 1 4.151 0.03 . 2 . . . . . 3 Ser HB3 . 16805 1
26 . 1 1 3 3 SER C C 13 174.937 0.3 . 1 . . . . . 3 Ser C . 16805 1
27 . 1 1 3 3 SER CA C 13 58.122 0.3 . 1 . . . . . 3 Ser CA . 16805 1
28 . 1 1 3 3 SER CB C 13 65.053 0.3 . 1 . . . . . 3 Ser CB . 16805 1
29 . 1 1 3 3 SER N N 15 120.759 0.3 . 1 . . . . . 3 Ser N . 16805 1
30 . 1 1 4 4 THR H H 1 8.914 0.03 . 1 . . . . . 4 Thr H . 16805 1
31 . 1 1 4 4 THR HA H 1 4.232 0.03 . 1 . . . . . 4 Thr HA . 16805 1
32 . 1 1 4 4 THR HB H 1 4.025 0.03 . 1 . . . . . 4 Thr HB . 16805 1
33 . 1 1 4 4 THR HG21 H 1 1.139 0.03 . 1 . . . . . 4 Thr HG2 . 16805 1
34 . 1 1 4 4 THR HG22 H 1 1.139 0.03 . 1 . . . . . 4 Thr HG2 . 16805 1
35 . 1 1 4 4 THR HG23 H 1 1.139 0.03 . 1 . . . . . 4 Thr HG2 . 16805 1
36 . 1 1 4 4 THR C C 13 176.238 0.3 . 1 . . . . . 4 Thr C . 16805 1
37 . 1 1 4 4 THR CA C 13 67.564 0.3 . 1 . . . . . 4 Thr CA . 16805 1
38 . 1 1 4 4 THR CB C 13 67.526 0.3 . 1 . . . . . 4 Thr CB . 16805 1
39 . 1 1 4 4 THR CG2 C 13 22.886 0.3 . 1 . . . . . 4 Thr CG2 . 16805 1
40 . 1 1 4 4 THR N N 15 120.456 0.3 . 1 . . . . . 4 Thr N . 16805 1
41 . 1 1 5 5 PHE H H 1 9.106 0.03 . 1 . . . . . 5 Phe H . 16805 1
42 . 1 1 5 5 PHE HA H 1 3.791 0.03 . 1 . . . . . 5 Phe HA . 16805 1
43 . 1 1 5 5 PHE HB2 H 1 3.171 0.03 . 2 . . . . . 5 Phe HB2 . 16805 1
44 . 1 1 5 5 PHE HB3 H 1 2.907 0.03 . 2 . . . . . 5 Phe HB3 . 16805 1
45 . 1 1 5 5 PHE HD1 H 1 6.995 0.03 . 2 . . . . . 5 Phe HD1 . 16805 1
46 . 1 1 5 5 PHE HD2 H 1 6.995 0.03 . 2 . . . . . 5 Phe HD2 . 16805 1
47 . 1 1 5 5 PHE HE1 H 1 7.170 0.03 . 2 . . . . . 5 Phe HE1 . 16805 1
48 . 1 1 5 5 PHE HE2 H 1 7.170 0.03 . 2 . . . . . 5 Phe HE2 . 16805 1
49 . 1 1 5 5 PHE HZ H 1 6.872 0.03 . 1 . . . . . 5 Phe HZ . 16805 1
50 . 1 1 5 5 PHE C C 13 174.955 0.3 . 1 . . . . . 5 Phe C . 16805 1
51 . 1 1 5 5 PHE CA C 13 62.704 0.3 . 1 . . . . . 5 Phe CA . 16805 1
52 . 1 1 5 5 PHE CB C 13 38.669 0.3 . 1 . . . . . 5 Phe CB . 16805 1
53 . 1 1 5 5 PHE CD1 C 13 131.740 0.3 . 2 . . . . . 5 Phe CD1 . 16805 1
54 . 1 1 5 5 PHE CD2 C 13 131.740 0.3 . 2 . . . . . 5 Phe CD2 . 16805 1
55 . 1 1 5 5 PHE CE1 C 13 130.986 0.3 . 2 . . . . . 5 Phe CE1 . 16805 1
56 . 1 1 5 5 PHE CE2 C 13 130.986 0.3 . 2 . . . . . 5 Phe CE2 . 16805 1
57 . 1 1 5 5 PHE CZ C 13 128.681 0.3 . 1 . . . . . 5 Phe CZ . 16805 1
58 . 1 1 5 5 PHE N N 15 121.110 0.3 . 1 . . . . . 5 Phe N . 16805 1
59 . 1 1 6 6 ASP HA H 1 3.831 0.03 . 1 . . . . . 6 Asp HA . 16805 1
60 . 1 1 6 6 ASP HB2 H 1 2.851 0.03 . 2 . . . . . 6 Asp HB2 . 16805 1
61 . 1 1 6 6 ASP HB3 H 1 2.646 0.03 . 2 . . . . . 6 Asp HB3 . 16805 1
62 . 1 1 6 6 ASP C C 13 179.253 0.3 . 1 . . . . . 6 Asp C . 16805 1
63 . 1 1 6 6 ASP CA C 13 57.848 0.3 . 1 . . . . . 6 Asp CA . 16805 1
64 . 1 1 6 6 ASP CB C 13 40.855 0.3 . 1 . . . . . 6 Asp CB . 16805 1
65 . 1 1 7 7 ARG H H 1 8.037 0.03 . 1 . . . . . 7 Arg H . 16805 1
66 . 1 1 7 7 ARG HA H 1 4.051 0.03 . 1 . . . . . 7 Arg HA . 16805 1
67 . 1 1 7 7 ARG HB2 H 1 2.154 0.03 . 2 . . . . . 7 Arg HB2 . 16805 1
68 . 1 1 7 7 ARG HB3 H 1 2.021 0.03 . 2 . . . . . 7 Arg HB3 . 16805 1
69 . 1 1 7 7 ARG HD2 H 1 3.160 0.03 . 2 . . . . . 7 Arg HD2 . 16805 1
70 . 1 1 7 7 ARG HD3 H 1 2.990 0.03 . 2 . . . . . 7 Arg HD3 . 16805 1
71 . 1 1 7 7 ARG HE H 1 7.121 0.03 . 1 . . . . . 7 Arg HE . 16805 1
72 . 1 1 7 7 ARG HG2 H 1 1.917 0.03 . 2 . . . . . 7 Arg HG2 . 16805 1
73 . 1 1 7 7 ARG HG3 H 1 1.613 0.03 . 2 . . . . . 7 Arg HG3 . 16805 1
74 . 1 1 7 7 ARG C C 13 179.419 0.3 . 1 . . . . . 7 Arg C . 16805 1
75 . 1 1 7 7 ARG CA C 13 59.316 0.3 . 1 . . . . . 7 Arg CA . 16805 1
76 . 1 1 7 7 ARG CB C 13 31.146 0.3 . 1 . . . . . 7 Arg CB . 16805 1
77 . 1 1 7 7 ARG CD C 13 43.632 0.3 . 1 . . . . . 7 Arg CD . 16805 1
78 . 1 1 7 7 ARG CG C 13 27.130 0.3 . 1 . . . . . 7 Arg CG . 16805 1
79 . 1 1 7 7 ARG N N 15 119.106 0.3 . 1 . . . . . 7 Arg N . 16805 1
80 . 1 1 7 7 ARG NE N 15 83.797 0.3 . 1 . . . . . 7 Arg NE . 16805 1
81 . 1 1 8 8 VAL H H 1 8.537 0.03 . 1 . . . . . 8 Val H . 16805 1
82 . 1 1 8 8 VAL HA H 1 3.514 0.03 . 1 . . . . . 8 Val HA . 16805 1
83 . 1 1 8 8 VAL HB H 1 2.093 0.03 . 1 . . . . . 8 Val HB . 16805 1
84 . 1 1 8 8 VAL HG11 H 1 0.833 0.03 . 2 . . . . . 8 Val HG1 . 16805 1
85 . 1 1 8 8 VAL HG12 H 1 0.833 0.03 . 2 . . . . . 8 Val HG1 . 16805 1
86 . 1 1 8 8 VAL HG13 H 1 0.833 0.03 . 2 . . . . . 8 Val HG1 . 16805 1
87 . 1 1 8 8 VAL HG21 H 1 0.978 0.03 . 2 . . . . . 8 Val HG2 . 16805 1
88 . 1 1 8 8 VAL HG22 H 1 0.978 0.03 . 2 . . . . . 8 Val HG2 . 16805 1
89 . 1 1 8 8 VAL HG23 H 1 0.978 0.03 . 2 . . . . . 8 Val HG2 . 16805 1
90 . 1 1 8 8 VAL C C 13 176.803 0.3 . 1 . . . . . 8 Val C . 16805 1
91 . 1 1 8 8 VAL CA C 13 66.888 0.3 . 1 . . . . . 8 Val CA . 16805 1
92 . 1 1 8 8 VAL CB C 13 31.572 0.3 . 1 . . . . . 8 Val CB . 16805 1
93 . 1 1 8 8 VAL CG1 C 13 21.713 0.3 . 2 . . . . . 8 Val CG1 . 16805 1
94 . 1 1 8 8 VAL CG2 C 13 24.597 0.3 . 2 . . . . . 8 Val CG2 . 16805 1
95 . 1 1 8 8 VAL N N 15 120.642 0.3 . 1 . . . . . 8 Val N . 16805 1
96 . 1 1 9 9 ALA H H 1 8.936 0.03 . 1 . . . . . 9 Ala H . 16805 1
97 . 1 1 9 9 ALA HA H 1 3.663 0.03 . 1 . . . . . 9 Ala HA . 16805 1
98 . 1 1 9 9 ALA HB1 H 1 0.837 0.03 . 1 . . . . . 9 Ala HB . 16805 1
99 . 1 1 9 9 ALA HB2 H 1 0.837 0.03 . 1 . . . . . 9 Ala HB . 16805 1
100 . 1 1 9 9 ALA HB3 H 1 0.837 0.03 . 1 . . . . . 9 Ala HB . 16805 1
101 . 1 1 9 9 ALA C C 13 179.087 0.3 . 1 . . . . . 9 Ala C . 16805 1
102 . 1 1 9 9 ALA CA C 13 55.761 0.3 . 1 . . . . . 9 Ala CA . 16805 1
103 . 1 1 9 9 ALA CB C 13 17.161 0.3 . 1 . . . . . 9 Ala CB . 16805 1
104 . 1 1 9 9 ALA N N 15 122.831 0.3 . 1 . . . . . 9 Ala N . 16805 1
105 . 1 1 10 10 THR H H 1 7.804 0.03 . 1 . . . . . 10 Thr H . 16805 1
106 . 1 1 10 10 THR HA H 1 3.797 0.03 . 1 . . . . . 10 Thr HA . 16805 1
107 . 1 1 10 10 THR HB H 1 4.278 0.03 . 1 . . . . . 10 Thr HB . 16805 1
108 . 1 1 10 10 THR HG21 H 1 1.222 0.03 . 1 . . . . . 10 Thr HG2 . 16805 1
109 . 1 1 10 10 THR HG22 H 1 1.222 0.03 . 1 . . . . . 10 Thr HG2 . 16805 1
110 . 1 1 10 10 THR HG23 H 1 1.222 0.03 . 1 . . . . . 10 Thr HG2 . 16805 1
111 . 1 1 10 10 THR C C 13 175.502 0.3 . 1 . . . . . 10 Thr C . 16805 1
112 . 1 1 10 10 THR CA C 13 67.398 0.3 . 1 . . . . . 10 Thr CA . 16805 1
113 . 1 1 10 10 THR CB C 13 68.902 0.3 . 1 . . . . . 10 Thr CB . 16805 1
114 . 1 1 10 10 THR CG2 C 13 21.714 0.3 . 1 . . . . . 10 Thr CG2 . 16805 1
115 . 1 1 10 10 THR N N 15 114.240 0.3 . 1 . . . . . 10 Thr N . 16805 1
116 . 1 1 11 11 ILE H H 1 7.745 0.03 . 1 . . . . . 11 Ile H . 16805 1
117 . 1 1 11 11 ILE HA H 1 3.878 0.03 . 1 . . . . . 11 Ile HA . 16805 1
118 . 1 1 11 11 ILE HB H 1 2.016 0.03 . 1 . . . . . 11 Ile HB . 16805 1
119 . 1 1 11 11 ILE HD11 H 1 0.764 0.03 . 1 . . . . . 11 Ile HD1 . 16805 1
120 . 1 1 11 11 ILE HD12 H 1 0.764 0.03 . 1 . . . . . 11 Ile HD1 . 16805 1
121 . 1 1 11 11 ILE HD13 H 1 0.764 0.03 . 1 . . . . . 11 Ile HD1 . 16805 1
122 . 1 1 11 11 ILE HG12 H 1 1.848 0.03 . 2 . . . . . 11 Ile HG12 . 16805 1
123 . 1 1 11 11 ILE HG13 H 1 1.087 0.03 . 2 . . . . . 11 Ile HG13 . 16805 1
124 . 1 1 11 11 ILE HG21 H 1 0.911 0.03 . 1 . . . . . 11 Ile HG2 . 16805 1
125 . 1 1 11 11 ILE HG22 H 1 0.911 0.03 . 1 . . . . . 11 Ile HG2 . 16805 1
126 . 1 1 11 11 ILE HG23 H 1 0.911 0.03 . 1 . . . . . 11 Ile HG2 . 16805 1
127 . 1 1 11 11 ILE C C 13 179.732 0.3 . 1 . . . . . 11 Ile C . 16805 1
128 . 1 1 11 11 ILE CA C 13 65.504 0.3 . 1 . . . . . 11 Ile CA . 16805 1
129 . 1 1 11 11 ILE CB C 13 38.514 0.3 . 1 . . . . . 11 Ile CB . 16805 1
130 . 1 1 11 11 ILE CD1 C 13 14.400 0.3 . 1 . . . . . 11 Ile CD1 . 16805 1
131 . 1 1 11 11 ILE CG1 C 13 29.844 0.3 . 1 . . . . . 11 Ile CG1 . 16805 1
132 . 1 1 11 11 ILE CG2 C 13 18.172 0.3 . 1 . . . . . 11 Ile CG2 . 16805 1
133 . 1 1 11 11 ILE N N 15 122.028 0.3 . 1 . . . . . 11 Ile N . 16805 1
134 . 1 1 12 12 ILE H H 1 8.765 0.03 . 1 . . . . . 12 Ile H . 16805 1
135 . 1 1 12 12 ILE HA H 1 3.391 0.03 . 1 . . . . . 12 Ile HA . 16805 1
136 . 1 1 12 12 ILE HB H 1 1.841 0.03 . 1 . . . . . 12 Ile HB . 16805 1
137 . 1 1 12 12 ILE HD11 H 1 0.757 0.03 . 1 . . . . . 12 Ile HD1 . 16805 1
138 . 1 1 12 12 ILE HD12 H 1 0.757 0.03 . 1 . . . . . 12 Ile HD1 . 16805 1
139 . 1 1 12 12 ILE HD13 H 1 0.757 0.03 . 1 . . . . . 12 Ile HD1 . 16805 1
140 . 1 1 12 12 ILE HG12 H 1 1.959 0.03 . 2 . . . . . 12 Ile HG12 . 16805 1
141 . 1 1 12 12 ILE HG13 H 1 0.876 0.03 . 2 . . . . . 12 Ile HG13 . 16805 1
142 . 1 1 12 12 ILE HG21 H 1 0.837 0.03 . 1 . . . . . 12 Ile HG2 . 16805 1
143 . 1 1 12 12 ILE HG22 H 1 0.837 0.03 . 1 . . . . . 12 Ile HG2 . 16805 1
144 . 1 1 12 12 ILE HG23 H 1 0.837 0.03 . 1 . . . . . 12 Ile HG2 . 16805 1
145 . 1 1 12 12 ILE C C 13 176.751 0.3 . 1 . . . . . 12 Ile C . 16805 1
146 . 1 1 12 12 ILE CA C 13 67.016 0.3 . 1 . . . . . 12 Ile CA . 16805 1
147 . 1 1 12 12 ILE CB C 13 37.927 0.3 . 1 . . . . . 12 Ile CB . 16805 1
148 . 1 1 12 12 ILE CD1 C 13 14.757 0.3 . 1 . . . . . 12 Ile CD1 . 16805 1
149 . 1 1 12 12 ILE CG1 C 13 29.610 0.3 . 1 . . . . . 12 Ile CG1 . 16805 1
150 . 1 1 12 12 ILE CG2 C 13 17.986 0.3 . 1 . . . . . 12 Ile CG2 . 16805 1
151 . 1 1 12 12 ILE N N 15 123.056 0.3 . 1 . . . . . 12 Ile N . 16805 1
152 . 1 1 13 13 ALA H H 1 8.446 0.03 . 1 . . . . . 13 Ala H . 16805 1
153 . 1 1 13 13 ALA HA H 1 4.728 0.03 . 1 . . . . . 13 Ala HA . 16805 1
154 . 1 1 13 13 ALA HB1 H 1 1.560 0.03 . 1 . . . . . 13 Ala HB . 16805 1
155 . 1 1 13 13 ALA HB2 H 1 1.560 0.03 . 1 . . . . . 13 Ala HB . 16805 1
156 . 1 1 13 13 ALA HB3 H 1 1.560 0.03 . 1 . . . . . 13 Ala HB . 16805 1
157 . 1 1 13 13 ALA C C 13 180.715 0.3 . 1 . . . . . 13 Ala C . 16805 1
158 . 1 1 13 13 ALA CA C 13 55.998 0.3 . 1 . . . . . 13 Ala CA . 16805 1
159 . 1 1 13 13 ALA CB C 13 18.461 0.3 . 1 . . . . . 13 Ala CB . 16805 1
160 . 1 1 13 13 ALA N N 15 122.544 0.3 . 1 . . . . . 13 Ala N . 16805 1
161 . 1 1 14 14 GLU H H 1 8.280 0.03 . 1 . . . . . 14 Glu H . 16805 1
162 . 1 1 14 14 GLU HA H 1 4.196 0.03 . 1 . . . . . 14 Glu HA . 16805 1
163 . 1 1 14 14 GLU HB2 H 1 2.134 0.03 . 2 . . . . . 14 Glu HB2 . 16805 1
164 . 1 1 14 14 GLU HB3 H 1 2.034 0.03 . 2 . . . . . 14 Glu HB3 . 16805 1
165 . 1 1 14 14 GLU HG2 H 1 2.527 0.03 . 2 . . . . . 14 Glu HG2 . 16805 1
166 . 1 1 14 14 GLU HG3 H 1 2.327 0.03 . 2 . . . . . 14 Glu HG3 . 16805 1
167 . 1 1 14 14 GLU C C 13 179.153 0.3 . 1 . . . . . 14 Glu C . 16805 1
168 . 1 1 14 14 GLU CA C 13 58.343 0.3 . 1 . . . . . 14 Glu CA . 16805 1
169 . 1 1 14 14 GLU CB C 13 29.974 0.3 . 1 . . . . . 14 Glu CB . 16805 1
170 . 1 1 14 14 GLU CG C 13 36.504 0.3 . 1 . . . . . 14 Glu CG . 16805 1
171 . 1 1 14 14 GLU N N 15 114.386 0.3 . 1 . . . . . 14 Glu N . 16805 1
172 . 1 1 15 15 THR H H 1 8.405 0.03 . 1 . . . . . 15 Thr H . 16805 1
173 . 1 1 15 15 THR HA H 1 4.075 0.03 . 1 . . . . . 15 Thr HA . 16805 1
174 . 1 1 15 15 THR HB H 1 4.136 0.03 . 1 . . . . . 15 Thr HB . 16805 1
175 . 1 1 15 15 THR HG21 H 1 1.278 0.03 . 1 . . . . . 15 Thr HG2 . 16805 1
176 . 1 1 15 15 THR HG22 H 1 1.278 0.03 . 1 . . . . . 15 Thr HG2 . 16805 1
177 . 1 1 15 15 THR HG23 H 1 1.278 0.03 . 1 . . . . . 15 Thr HG2 . 16805 1
178 . 1 1 15 15 THR C C 13 176.166 0.3 . 1 . . . . . 15 Thr C . 16805 1
179 . 1 1 15 15 THR CA C 13 66.412 0.3 . 1 . . . . . 15 Thr CA . 16805 1
180 . 1 1 15 15 THR CB C 13 69.462 0.3 . 1 . . . . . 15 Thr CB . 16805 1
181 . 1 1 15 15 THR CG2 C 13 21.798 0.3 . 1 . . . . . 15 Thr CG2 . 16805 1
182 . 1 1 15 15 THR N N 15 115.390 0.3 . 1 . . . . . 15 Thr N . 16805 1
183 . 1 1 16 16 CYS H H 1 8.133 0.03 . 1 . . . . . 16 Cys H . 16805 1
184 . 1 1 16 16 CYS HA H 1 4.565 0.03 . 1 . . . . . 16 Cys HA . 16805 1
185 . 1 1 16 16 CYS HB2 H 1 3.292 0.03 . 2 . . . . . 16 Cys HB2 . 16805 1
186 . 1 1 16 16 CYS HB3 H 1 2.534 0.03 . 2 . . . . . 16 Cys HB3 . 16805 1
187 . 1 1 16 16 CYS C C 13 173.642 0.3 . 1 . . . . . 16 Cys C . 16805 1
188 . 1 1 16 16 CYS CA C 13 59.149 0.3 . 1 . . . . . 16 Cys CA . 16805 1
189 . 1 1 16 16 CYS CB C 13 29.571 0.3 . 1 . . . . . 16 Cys CB . 16805 1
190 . 1 1 16 16 CYS N N 15 115.989 0.3 . 1 . . . . . 16 Cys N . 16805 1
191 . 1 1 17 17 ASP H H 1 7.724 0.03 . 1 . . . . . 17 Asp H . 16805 1
192 . 1 1 17 17 ASP HA H 1 4.408 0.03 . 1 . . . . . 17 Asp HA . 16805 1
193 . 1 1 17 17 ASP HB2 H 1 3.062 0.03 . 2 . . . . . 17 Asp HB2 . 16805 1
194 . 1 1 17 17 ASP HB3 H 1 2.560 0.03 . 2 . . . . . 17 Asp HB3 . 16805 1
195 . 1 1 17 17 ASP C C 13 174.648 0.3 . 1 . . . . . 17 Asp C . 16805 1
196 . 1 1 17 17 ASP CA C 13 55.207 0.3 . 1 . . . . . 17 Asp CA . 16805 1
197 . 1 1 17 17 ASP CB C 13 38.790 0.3 . 1 . . . . . 17 Asp CB . 16805 1
198 . 1 1 17 17 ASP N N 15 119.842 0.3 . 1 . . . . . 17 Asp N . 16805 1
199 . 1 1 18 18 ILE H H 1 7.419 0.03 . 1 . . . . . 18 Ile H . 16805 1
200 . 1 1 18 18 ILE HA H 1 4.578 0.03 . 1 . . . . . 18 Ile HA . 16805 1
201 . 1 1 18 18 ILE HB H 1 1.414 0.03 . 1 . . . . . 18 Ile HB . 16805 1
202 . 1 1 18 18 ILE HD11 H 1 0.774 0.03 . 1 . . . . . 18 Ile HD1 . 16805 1
203 . 1 1 18 18 ILE HD12 H 1 0.774 0.03 . 1 . . . . . 18 Ile HD1 . 16805 1
204 . 1 1 18 18 ILE HD13 H 1 0.774 0.03 . 1 . . . . . 18 Ile HD1 . 16805 1
205 . 1 1 18 18 ILE HG12 H 1 1.387 0.03 . 2 . . . . . 18 Ile HG12 . 16805 1
206 . 1 1 18 18 ILE HG13 H 1 1.022 0.03 . 2 . . . . . 18 Ile HG13 . 16805 1
207 . 1 1 18 18 ILE HG21 H 1 0.837 0.03 . 1 . . . . . 18 Ile HG2 . 16805 1
208 . 1 1 18 18 ILE HG22 H 1 0.837 0.03 . 1 . . . . . 18 Ile HG2 . 16805 1
209 . 1 1 18 18 ILE HG23 H 1 0.837 0.03 . 1 . . . . . 18 Ile HG2 . 16805 1
210 . 1 1 18 18 ILE C C 13 174.284 0.3 . 1 . . . . . 18 Ile C . 16805 1
211 . 1 1 18 18 ILE CA C 13 57.659 0.3 . 1 . . . . . 18 Ile CA . 16805 1
212 . 1 1 18 18 ILE CB C 13 42.029 0.3 . 1 . . . . . 18 Ile CB . 16805 1
213 . 1 1 18 18 ILE CD1 C 13 14.047 0.3 . 1 . . . . . 18 Ile CD1 . 16805 1
214 . 1 1 18 18 ILE CG1 C 13 27.363 0.3 . 1 . . . . . 18 Ile CG1 . 16805 1
215 . 1 1 18 18 ILE CG2 C 13 17.078 0.3 . 1 . . . . . 18 Ile CG2 . 16805 1
216 . 1 1 18 18 ILE N N 15 119.093 0.3 . 1 . . . . . 18 Ile N . 16805 1
217 . 1 1 19 19 PRO HA H 1 4.357 0.03 . 1 . . . . . 19 Pro HA . 16805 1
218 . 1 1 19 19 PRO HB2 H 1 2.465 0.03 . 2 . . . . . 19 Pro HB2 . 16805 1
219 . 1 1 19 19 PRO HB3 H 1 1.937 0.03 . 2 . . . . . 19 Pro HB3 . 16805 1
220 . 1 1 19 19 PRO HD2 H 1 3.974 0.03 . 2 . . . . . 19 Pro HD2 . 16805 1
221 . 1 1 19 19 PRO HD3 H 1 3.561 0.03 . 2 . . . . . 19 Pro HD3 . 16805 1
222 . 1 1 19 19 PRO HG2 H 1 2.165 0.03 . 2 . . . . . 19 Pro HG2 . 16805 1
223 . 1 1 19 19 PRO HG3 H 1 1.999 0.03 . 2 . . . . . 19 Pro HG3 . 16805 1
224 . 1 1 19 19 PRO C C 13 179.469 0.3 . 1 . . . . . 19 Pro C . 16805 1
225 . 1 1 19 19 PRO CA C 13 63.110 0.3 . 1 . . . . . 19 Pro CA . 16805 1
226 . 1 1 19 19 PRO CB C 13 32.102 0.3 . 1 . . . . . 19 Pro CB . 16805 1
227 . 1 1 19 19 PRO CD C 13 51.266 0.3 . 1 . . . . . 19 Pro CD . 16805 1
228 . 1 1 19 19 PRO CG C 13 27.986 0.3 . 1 . . . . . 19 Pro CG . 16805 1
229 . 1 1 20 20 ARG H H 1 9.176 0.03 . 1 . . . . . 20 Arg H . 16805 1
230 . 1 1 20 20 ARG HA H 1 3.853 0.03 . 1 . . . . . 20 Arg HA . 16805 1
231 . 1 1 20 20 ARG HB2 H 1 1.852 0.03 . 2 . . . . . 20 Arg HB2 . 16805 1
232 . 1 1 20 20 ARG HB3 H 1 1.870 0.03 . 2 . . . . . 20 Arg HB3 . 16805 1
233 . 1 1 20 20 ARG HD2 H 1 3.203 0.03 . 2 . . . . . 20 Arg HD2 . 16805 1
234 . 1 1 20 20 ARG HD3 H 1 2.952 0.03 . 2 . . . . . 20 Arg HD3 . 16805 1
235 . 1 1 20 20 ARG HE H 1 7.419 0.03 . 1 . . . . . 20 Arg HE . 16805 1
236 . 1 1 20 20 ARG HG2 H 1 1.817 0.03 . 2 . . . . . 20 Arg HG2 . 16805 1
237 . 1 1 20 20 ARG HG3 H 1 1.497 0.03 . 2 . . . . . 20 Arg HG3 . 16805 1
238 . 1 1 20 20 ARG HH11 H 1 6.796 0.03 . 2 . . . . . 20 Arg HH11 . 16805 1
239 . 1 1 20 20 ARG HH12 H 1 6.796 0.03 . 2 . . . . . 20 Arg HH12 . 16805 1
240 . 1 1 20 20 ARG HH21 H 1 6.796 0.03 . 2 . . . . . 20 Arg HH21 . 16805 1
241 . 1 1 20 20 ARG HH22 H 1 6.796 0.03 . 2 . . . . . 20 Arg HH22 . 16805 1
242 . 1 1 20 20 ARG C C 13 178.656 0.3 . 1 . . . . . 20 Arg C . 16805 1
243 . 1 1 20 20 ARG CA C 13 58.789 0.3 . 1 . . . . . 20 Arg CA . 16805 1
244 . 1 1 20 20 ARG CB C 13 29.515 0.3 . 1 . . . . . 20 Arg CB . 16805 1
245 . 1 1 20 20 ARG CD C 13 42.308 0.3 . 1 . . . . . 20 Arg CD . 16805 1
246 . 1 1 20 20 ARG CG C 13 27.379 0.3 . 1 . . . . . 20 Arg CG . 16805 1
247 . 1 1 20 20 ARG N N 15 129.222 0.3 . 1 . . . . . 20 Arg N . 16805 1
248 . 1 1 20 20 ARG NE N 15 84.580 0.3 . 1 . . . . . 20 Arg NE . 16805 1
249 . 1 1 20 20 ARG NH1 N 15 71.907 0.3 . 2 . . . . . 20 Arg NH1 . 16805 1
250 . 1 1 20 20 ARG NH2 N 15 71.907 0.3 . 2 . . . . . 20 Arg NH2 . 16805 1
251 . 1 1 21 21 GLU H H 1 9.833 0.03 . 1 . . . . . 21 Glu H . 16805 1
252 . 1 1 21 21 GLU HA H 1 4.297 0.03 . 1 . . . . . 21 Glu HA . 16805 1
253 . 1 1 21 21 GLU HB2 H 1 2.099 0.03 . 2 . . . . . 21 Glu HB2 . 16805 1
254 . 1 1 21 21 GLU HB3 H 1 2.097 0.03 . 2 . . . . . 21 Glu HB3 . 16805 1
255 . 1 1 21 21 GLU HG2 H 1 2.353 0.03 . 2 . . . . . 21 Glu HG2 . 16805 1
256 . 1 1 21 21 GLU HG3 H 1 2.264 0.03 . 2 . . . . . 21 Glu HG3 . 16805 1
257 . 1 1 21 21 GLU C C 13 177.267 0.3 . 1 . . . . . 21 Glu C . 16805 1
258 . 1 1 21 21 GLU CA C 13 58.586 0.3 . 1 . . . . . 21 Glu CA . 16805 1
259 . 1 1 21 21 GLU CB C 13 28.191 0.3 . 1 . . . . . 21 Glu CB . 16805 1
260 . 1 1 21 21 GLU CG C 13 36.171 0.3 . 1 . . . . . 21 Glu CG . 16805 1
261 . 1 1 21 21 GLU N N 15 117.285 0.3 . 1 . . . . . 21 Glu N . 16805 1
262 . 1 1 22 22 THR H H 1 7.784 0.03 . 1 . . . . . 22 Thr H . 16805 1
263 . 1 1 22 22 THR HA H 1 4.332 0.03 . 1 . . . . . 22 Thr HA . 16805 1
264 . 1 1 22 22 THR HB H 1 4.344 0.03 . 1 . . . . . 22 Thr HB . 16805 1
265 . 1 1 22 22 THR HG21 H 1 1.260 0.03 . 1 . . . . . 22 Thr HG2 . 16805 1
266 . 1 1 22 22 THR HG22 H 1 1.260 0.03 . 1 . . . . . 22 Thr HG2 . 16805 1
267 . 1 1 22 22 THR HG23 H 1 1.260 0.03 . 1 . . . . . 22 Thr HG2 . 16805 1
268 . 1 1 22 22 THR C C 13 172.996 0.3 . 1 . . . . . 22 Thr C . 16805 1
269 . 1 1 22 22 THR CA C 13 62.310 0.3 . 1 . . . . . 22 Thr CA . 16805 1
270 . 1 1 22 22 THR CB C 13 69.989 0.3 . 1 . . . . . 22 Thr CB . 16805 1
271 . 1 1 22 22 THR CG2 C 13 22.301 0.3 . 1 . . . . . 22 Thr CG2 . 16805 1
272 . 1 1 22 22 THR N N 15 110.084 0.3 . 1 . . . . . 22 Thr N . 16805 1
273 . 1 1 23 23 ILE H H 1 7.598 0.03 . 1 . . . . . 23 Ile H . 16805 1
274 . 1 1 23 23 ILE HA H 1 4.003 0.03 . 1 . . . . . 23 Ile HA . 16805 1
275 . 1 1 23 23 ILE HB H 1 2.000 0.03 . 1 . . . . . 23 Ile HB . 16805 1
276 . 1 1 23 23 ILE HD11 H 1 0.849 0.03 . 1 . . . . . 23 Ile HD1 . 16805 1
277 . 1 1 23 23 ILE HD12 H 1 0.849 0.03 . 1 . . . . . 23 Ile HD1 . 16805 1
278 . 1 1 23 23 ILE HD13 H 1 0.849 0.03 . 1 . . . . . 23 Ile HD1 . 16805 1
279 . 1 1 23 23 ILE HG12 H 1 1.894 0.03 . 2 . . . . . 23 Ile HG12 . 16805 1
280 . 1 1 23 23 ILE HG13 H 1 0.720 0.03 . 2 . . . . . 23 Ile HG13 . 16805 1
281 . 1 1 23 23 ILE HG21 H 1 0.913 0.03 . 1 . . . . . 23 Ile HG2 . 16805 1
282 . 1 1 23 23 ILE HG22 H 1 0.913 0.03 . 1 . . . . . 23 Ile HG2 . 16805 1
283 . 1 1 23 23 ILE HG23 H 1 0.913 0.03 . 1 . . . . . 23 Ile HG2 . 16805 1
284 . 1 1 23 23 ILE C C 13 174.716 0.3 . 1 . . . . . 23 Ile C . 16805 1
285 . 1 1 23 23 ILE CA C 13 62.568 0.3 . 1 . . . . . 23 Ile CA . 16805 1
286 . 1 1 23 23 ILE CB C 13 38.474 0.3 . 1 . . . . . 23 Ile CB . 16805 1
287 . 1 1 23 23 ILE CD1 C 13 14.979 0.3 . 1 . . . . . 23 Ile CD1 . 16805 1
288 . 1 1 23 23 ILE CG1 C 13 27.529 0.3 . 1 . . . . . 23 Ile CG1 . 16805 1
289 . 1 1 23 23 ILE CG2 C 13 18.852 0.3 . 1 . . . . . 23 Ile CG2 . 16805 1
290 . 1 1 23 23 ILE N N 15 122.567 0.3 . 1 . . . . . 23 Ile N . 16805 1
291 . 1 1 24 24 THR H H 1 8.619 0.03 . 1 . . . . . 24 Thr H . 16805 1
292 . 1 1 24 24 THR HA H 1 5.300 0.03 . 1 . . . . . 24 Thr HA . 16805 1
293 . 1 1 24 24 THR HB H 1 4.603 0.03 . 1 . . . . . 24 Thr HB . 16805 1
294 . 1 1 24 24 THR HG21 H 1 1.146 0.03 . 1 . . . . . 24 Thr HG2 . 16805 1
295 . 1 1 24 24 THR HG22 H 1 1.146 0.03 . 1 . . . . . 24 Thr HG2 . 16805 1
296 . 1 1 24 24 THR HG23 H 1 1.146 0.03 . 1 . . . . . 24 Thr HG2 . 16805 1
297 . 1 1 24 24 THR C C 13 174.289 0.3 . 1 . . . . . 24 Thr C . 16805 1
298 . 1 1 24 24 THR CA C 13 59.093 0.3 . 1 . . . . . 24 Thr CA . 16805 1
299 . 1 1 24 24 THR CB C 13 69.779 0.3 . 1 . . . . . 24 Thr CB . 16805 1
300 . 1 1 24 24 THR CG2 C 13 20.873 0.3 . 1 . . . . . 24 Thr CG2 . 16805 1
301 . 1 1 24 24 THR N N 15 118.655 0.3 . 1 . . . . . 24 Thr N . 16805 1
302 . 1 1 25 25 PRO HA H 1 3.756 0.03 . 1 . . . . . 25 Pro HA . 16805 1
303 . 1 1 25 25 PRO HB2 H 1 1.630 0.03 . 2 . . . . . 25 Pro HB2 . 16805 1
304 . 1 1 25 25 PRO HB3 H 1 1.799 0.03 . 2 . . . . . 25 Pro HB3 . 16805 1
305 . 1 1 25 25 PRO HD2 H 1 3.612 0.03 . 2 . . . . . 25 Pro HD2 . 16805 1
306 . 1 1 25 25 PRO HD3 H 1 3.478 0.03 . 2 . . . . . 25 Pro HD3 . 16805 1
307 . 1 1 25 25 PRO HG2 H 1 1.678 0.03 . 2 . . . . . 25 Pro HG2 . 16805 1
308 . 1 1 25 25 PRO HG3 H 1 0.240 0.03 . 2 . . . . . 25 Pro HG3 . 16805 1
309 . 1 1 25 25 PRO C C 13 176.206 0.3 . 1 . . . . . 25 Pro C . 16805 1
310 . 1 1 25 25 PRO CA C 13 64.888 0.3 . 1 . . . . . 25 Pro CA . 16805 1
311 . 1 1 25 25 PRO CB C 13 31.809 0.3 . 1 . . . . . 25 Pro CB . 16805 1
312 . 1 1 25 25 PRO CD C 13 50.475 0.3 . 1 . . . . . 25 Pro CD . 16805 1
313 . 1 1 25 25 PRO CG C 13 27.144 0.3 . 1 . . . . . 25 Pro CG . 16805 1
314 . 1 1 26 26 GLU H H 1 7.365 0.03 . 1 . . . . . 26 Glu H . 16805 1
315 . 1 1 26 26 GLU HA H 1 4.173 0.03 . 1 . . . . . 26 Glu HA . 16805 1
316 . 1 1 26 26 GLU HB2 H 1 2.224 0.03 . 2 . . . . . 26 Glu HB2 . 16805 1
317 . 1 1 26 26 GLU HB3 H 1 1.748 0.03 . 2 . . . . . 26 Glu HB3 . 16805 1
318 . 1 1 26 26 GLU HG2 H 1 2.283 0.03 . 2 . . . . . 26 Glu HG2 . 16805 1
319 . 1 1 26 26 GLU HG3 H 1 2.165 0.03 . 2 . . . . . 26 Glu HG3 . 16805 1
320 . 1 1 26 26 GLU C C 13 176.950 0.3 . 1 . . . . . 26 Glu C . 16805 1
321 . 1 1 26 26 GLU CA C 13 56.437 0.3 . 1 . . . . . 26 Glu CA . 16805 1
322 . 1 1 26 26 GLU CB C 13 29.493 0.3 . 1 . . . . . 26 Glu CB . 16805 1
323 . 1 1 26 26 GLU CG C 13 36.498 0.3 . 1 . . . . . 26 Glu CG . 16805 1
324 . 1 1 26 26 GLU N N 15 110.769 0.3 . 1 . . . . . 26 Glu N . 16805 1
325 . 1 1 27 27 SER H H 1 8.056 0.03 . 1 . . . . . 27 Ser H . 16805 1
326 . 1 1 27 27 SER HA H 1 4.304 0.03 . 1 . . . . . 27 Ser HA . 16805 1
327 . 1 1 27 27 SER HB2 H 1 3.811 0.03 . 2 . . . . . 27 Ser HB2 . 16805 1
328 . 1 1 27 27 SER HB3 H 1 4.192 0.03 . 2 . . . . . 27 Ser HB3 . 16805 1
329 . 1 1 27 27 SER C C 13 172.059 0.3 . 1 . . . . . 27 Ser C . 16805 1
330 . 1 1 27 27 SER CA C 13 60.898 0.3 . 1 . . . . . 27 Ser CA . 16805 1
331 . 1 1 27 27 SER CB C 13 64.144 0.3 . 1 . . . . . 27 Ser CB . 16805 1
332 . 1 1 27 27 SER N N 15 118.143 0.3 . 1 . . . . . 27 Ser N . 16805 1
333 . 1 1 28 28 HIS H H 1 10.680 0.03 . 1 . . . . . 28 His H . 16805 1
334 . 1 1 28 28 HIS HA H 1 4.722 0.03 . 1 . . . . . 28 His HA . 16805 1
335 . 1 1 28 28 HIS HB2 H 1 3.162 0.03 . 2 . . . . . 28 His HB2 . 16805 1
336 . 1 1 28 28 HIS HB3 H 1 3.130 0.03 . 2 . . . . . 28 His HB3 . 16805 1
337 . 1 1 28 28 HIS HD2 H 1 7.161 0.03 . 1 . . . . . 28 His HD2 . 16805 1
338 . 1 1 28 28 HIS HE1 H 1 7.525 0.03 . 1 . . . . . 28 His HE1 . 16805 1
339 . 1 1 28 28 HIS C C 13 178.146 0.3 . 1 . . . . . 28 His C . 16805 1
340 . 1 1 28 28 HIS CA C 13 56.323 0.3 . 1 . . . . . 28 His CA . 16805 1
341 . 1 1 28 28 HIS CB C 13 32.559 0.3 . 1 . . . . . 28 His CB . 16805 1
342 . 1 1 28 28 HIS CD2 C 13 119.236 0.3 . 1 . . . . . 28 His CD2 . 16805 1
343 . 1 1 28 28 HIS CE1 C 13 139.442 0.3 . 1 . . . . . 28 His CE1 . 16805 1
344 . 1 1 28 28 HIS N N 15 128.086 0.3 . 1 . . . . . 28 His N . 16805 1
345 . 1 1 28 28 HIS ND1 N 15 247.118 0.3 . 1 . . . . . 28 His ND1 . 16805 1
346 . 1 1 28 28 HIS NE2 N 15 165.265 0.3 . 1 . . . . . 28 His NE2 . 16805 1
347 . 1 1 29 29 ALA H H 1 9.292 0.03 . 1 . . . . . 29 Ala H . 16805 1
348 . 1 1 29 29 ALA HA H 1 3.940 0.03 . 1 . . . . . 29 Ala HA . 16805 1
349 . 1 1 29 29 ALA HB1 H 1 1.609 0.03 . 1 . . . . . 29 Ala HB . 16805 1
350 . 1 1 29 29 ALA HB2 H 1 1.609 0.03 . 1 . . . . . 29 Ala HB . 16805 1
351 . 1 1 29 29 ALA HB3 H 1 1.609 0.03 . 1 . . . . . 29 Ala HB . 16805 1
352 . 1 1 29 29 ALA C C 13 175.726 0.3 . 1 . . . . . 29 Ala C . 16805 1
353 . 1 1 29 29 ALA CA C 13 55.898 0.3 . 1 . . . . . 29 Ala CA . 16805 1
354 . 1 1 29 29 ALA CB C 13 19.004 0.3 . 1 . . . . . 29 Ala CB . 16805 1
355 . 1 1 29 29 ALA N N 15 130.117 0.3 . 1 . . . . . 29 Ala N . 16805 1
356 . 1 1 30 30 ILE H H 1 8.537 0.03 . 1 . . . . . 30 Ile H . 16805 1
357 . 1 1 30 30 ILE HA H 1 4.210 0.03 . 1 . . . . . 30 Ile HA . 16805 1
358 . 1 1 30 30 ILE HB H 1 1.824 0.03 . 1 . . . . . 30 Ile HB . 16805 1
359 . 1 1 30 30 ILE HD11 H 1 0.347 0.03 . 1 . . . . . 30 Ile HD1 . 16805 1
360 . 1 1 30 30 ILE HD12 H 1 0.347 0.03 . 1 . . . . . 30 Ile HD1 . 16805 1
361 . 1 1 30 30 ILE HD13 H 1 0.347 0.03 . 1 . . . . . 30 Ile HD1 . 16805 1
362 . 1 1 30 30 ILE HG12 H 1 1.218 0.03 . 2 . . . . . 30 Ile HG12 . 16805 1
363 . 1 1 30 30 ILE HG13 H 1 1.026 0.03 . 2 . . . . . 30 Ile HG13 . 16805 1
364 . 1 1 30 30 ILE HG21 H 1 0.894 0.03 . 1 . . . . . 30 Ile HG2 . 16805 1
365 . 1 1 30 30 ILE HG22 H 1 0.894 0.03 . 1 . . . . . 30 Ile HG2 . 16805 1
366 . 1 1 30 30 ILE HG23 H 1 0.894 0.03 . 1 . . . . . 30 Ile HG2 . 16805 1
367 . 1 1 30 30 ILE C C 13 179.428 0.3 . 1 . . . . . 30 Ile C . 16805 1
368 . 1 1 30 30 ILE CA C 13 62.886 0.3 . 1 . . . . . 30 Ile CA . 16805 1
369 . 1 1 30 30 ILE CB C 13 39.133 0.3 . 1 . . . . . 30 Ile CB . 16805 1
370 . 1 1 30 30 ILE CD1 C 13 12.005 0.3 . 1 . . . . . 30 Ile CD1 . 16805 1
371 . 1 1 30 30 ILE CG1 C 13 27.344 0.3 . 1 . . . . . 30 Ile CG1 . 16805 1
372 . 1 1 30 30 ILE CG2 C 13 17.222 0.3 . 1 . . . . . 30 Ile CG2 . 16805 1
373 . 1 1 30 30 ILE N N 15 113.255 0.3 . 1 . . . . . 30 Ile N . 16805 1
374 . 1 1 31 31 ASP H H 1 8.451 0.03 . 1 . . . . . 31 Asp H . 16805 1
375 . 1 1 31 31 ASP HA H 1 4.168 0.03 . 1 . . . . . 31 Asp HA . 16805 1
376 . 1 1 31 31 ASP HB2 H 1 2.528 0.03 . 2 . . . . . 31 Asp HB2 . 16805 1
377 . 1 1 31 31 ASP HB3 H 1 1.840 0.03 . 2 . . . . . 31 Asp HB3 . 16805 1
378 . 1 1 31 31 ASP C C 13 177.220 0.3 . 1 . . . . . 31 Asp C . 16805 1
379 . 1 1 31 31 ASP CA C 13 57.415 0.3 . 1 . . . . . 31 Asp CA . 16805 1
380 . 1 1 31 31 ASP CB C 13 39.974 0.3 . 1 . . . . . 31 Asp CB . 16805 1
381 . 1 1 32 32 ASP H H 1 8.464 0.03 . 1 . . . . . 32 Asp H . 16805 1
382 . 1 1 32 32 ASP HA H 1 5.051 0.03 . 1 . . . . . 32 Asp HA . 16805 1
383 . 1 1 32 32 ASP HB2 H 1 3.095 0.03 . 2 . . . . . 32 Asp HB2 . 16805 1
384 . 1 1 32 32 ASP HB3 H 1 2.958 0.03 . 2 . . . . . 32 Asp HB3 . 16805 1
385 . 1 1 32 32 ASP C C 13 177.469 0.3 . 1 . . . . . 32 Asp C . 16805 1
386 . 1 1 32 32 ASP CA C 13 55.997 0.3 . 1 . . . . . 32 Asp CA . 16805 1
387 . 1 1 32 32 ASP CB C 13 42.139 0.3 . 1 . . . . . 32 Asp CB . 16805 1
388 . 1 1 32 32 ASP N N 15 114.188 0.3 . 1 . . . . . 32 Asp N . 16805 1
389 . 1 1 33 33 LEU H H 1 7.217 0.03 . 1 . . . . . 33 Leu H . 16805 1
390 . 1 1 33 33 LEU HA H 1 4.465 0.03 . 1 . . . . . 33 Leu HA . 16805 1
391 . 1 1 33 33 LEU HB2 H 1 1.572 0.03 . 2 . . . . . 33 Leu HB2 . 16805 1
392 . 1 1 33 33 LEU HB3 H 1 2.493 0.03 . 2 . . . . . 33 Leu HB3 . 16805 1
393 . 1 1 33 33 LEU HD11 H 1 1.026 0.03 . 2 . . . . . 33 Leu HD1 . 16805 1
394 . 1 1 33 33 LEU HD12 H 1 1.026 0.03 . 2 . . . . . 33 Leu HD1 . 16805 1
395 . 1 1 33 33 LEU HD13 H 1 1.026 0.03 . 2 . . . . . 33 Leu HD1 . 16805 1
396 . 1 1 33 33 LEU HD21 H 1 0.896 0.03 . 2 . . . . . 33 Leu HD2 . 16805 1
397 . 1 1 33 33 LEU HD22 H 1 0.896 0.03 . 2 . . . . . 33 Leu HD2 . 16805 1
398 . 1 1 33 33 LEU HD23 H 1 0.896 0.03 . 2 . . . . . 33 Leu HD2 . 16805 1
399 . 1 1 33 33 LEU HG H 1 1.656 0.03 . 1 . . . . . 33 Leu HG . 16805 1
400 . 1 1 33 33 LEU C C 13 177.391 0.3 . 1 . . . . . 33 Leu C . 16805 1
401 . 1 1 33 33 LEU CA C 13 54.928 0.3 . 1 . . . . . 33 Leu CA . 16805 1
402 . 1 1 33 33 LEU CB C 13 41.159 0.3 . 1 . . . . . 33 Leu CB . 16805 1
403 . 1 1 33 33 LEU CD1 C 13 26.651 0.3 . 2 . . . . . 33 Leu CD1 . 16805 1
404 . 1 1 33 33 LEU CD2 C 13 22.291 0.3 . 2 . . . . . 33 Leu CD2 . 16805 1
405 . 1 1 33 33 LEU CG C 13 26.877 0.3 . 1 . . . . . 33 Leu CG . 16805 1
406 . 1 1 33 33 LEU N N 15 113.802 0.3 . 1 . . . . . 33 Leu N . 16805 1
407 . 1 1 34 34 GLY H H 1 7.304 0.03 . 1 . . . . . 34 Gly H . 16805 1
408 . 1 1 34 34 GLY HA2 H 1 3.913 0.03 . 2 . . . . . 34 Gly HA2 . 16805 1
409 . 1 1 34 34 GLY HA3 H 1 3.894 0.03 . 2 . . . . . 34 Gly HA3 . 16805 1
410 . 1 1 34 34 GLY C C 13 174.524 0.3 . 1 . . . . . 34 Gly C . 16805 1
411 . 1 1 34 34 GLY CA C 13 46.942 0.3 . 1 . . . . . 34 Gly CA . 16805 1
412 . 1 1 34 34 GLY N N 15 106.991 0.3 . 1 . . . . . 34 Gly N . 16805 1
413 . 1 1 35 35 ILE H H 1 7.867 0.03 . 1 . . . . . 35 Ile H . 16805 1
414 . 1 1 35 35 ILE HA H 1 4.061 0.03 . 1 . . . . . 35 Ile HA . 16805 1
415 . 1 1 35 35 ILE HB H 1 1.679 0.03 . 1 . . . . . 35 Ile HB . 16805 1
416 . 1 1 35 35 ILE HD11 H 1 0.774 0.03 . 1 . . . . . 35 Ile HD1 . 16805 1
417 . 1 1 35 35 ILE HD12 H 1 0.774 0.03 . 1 . . . . . 35 Ile HD1 . 16805 1
418 . 1 1 35 35 ILE HD13 H 1 0.774 0.03 . 1 . . . . . 35 Ile HD1 . 16805 1
419 . 1 1 35 35 ILE HG12 H 1 1.084 0.03 . 2 . . . . . 35 Ile HG12 . 16805 1
420 . 1 1 35 35 ILE HG13 H 1 1.526 0.03 . 2 . . . . . 35 Ile HG13 . 16805 1
421 . 1 1 35 35 ILE HG21 H 1 0.736 0.03 . 1 . . . . . 35 Ile HG2 . 16805 1
422 . 1 1 35 35 ILE HG22 H 1 0.736 0.03 . 1 . . . . . 35 Ile HG2 . 16805 1
423 . 1 1 35 35 ILE HG23 H 1 0.736 0.03 . 1 . . . . . 35 Ile HG2 . 16805 1
424 . 1 1 35 35 ILE C C 13 175.393 0.3 . 1 . . . . . 35 Ile C . 16805 1
425 . 1 1 35 35 ILE CA C 13 62.095 0.3 . 1 . . . . . 35 Ile CA . 16805 1
426 . 1 1 35 35 ILE CB C 13 37.746 0.3 . 1 . . . . . 35 Ile CB . 16805 1
427 . 1 1 35 35 ILE CD1 C 13 14.146 0.3 . 1 . . . . . 35 Ile CD1 . 16805 1
428 . 1 1 35 35 ILE CG1 C 13 27.864 0.3 . 1 . . . . . 35 Ile CG1 . 16805 1
429 . 1 1 35 35 ILE CG2 C 13 18.239 0.3 . 1 . . . . . 35 Ile CG2 . 16805 1
430 . 1 1 35 35 ILE N N 15 121.082 0.3 . 1 . . . . . 35 Ile N . 16805 1
431 . 1 1 36 36 ASP H H 1 8.819 0.03 . 1 . . . . . 36 Asp H . 16805 1
432 . 1 1 36 36 ASP HA H 1 4.784 0.03 . 1 . . . . . 36 Asp HA . 16805 1
433 . 1 1 36 36 ASP HB2 H 1 3.105 0.03 . 2 . . . . . 36 Asp HB2 . 16805 1
434 . 1 1 36 36 ASP HB3 H 1 2.737 0.03 . 2 . . . . . 36 Asp HB3 . 16805 1
435 . 1 1 36 36 ASP C C 13 177.153 0.3 . 1 . . . . . 36 Asp C . 16805 1
436 . 1 1 36 36 ASP CA C 13 52.708 0.3 . 1 . . . . . 36 Asp CA . 16805 1
437 . 1 1 36 36 ASP CB C 13 42.454 0.3 . 1 . . . . . 36 Asp CB . 16805 1
438 . 1 1 36 36 ASP N N 15 127.369 0.3 . 1 . . . . . 36 Asp N . 16805 1
439 . 1 1 37 37 SER H H 1 8.367 0.03 . 1 . . . . . 37 Ser H . 16805 1
440 . 1 1 37 37 SER HA H 1 4.074 0.03 . 1 . . . . . 37 Ser HA . 16805 1
441 . 1 1 37 37 SER HB2 H 1 3.906 0.03 . 2 . . . . . 37 Ser HB2 . 16805 1
442 . 1 1 37 37 SER HB3 H 1 3.905 0.03 . 2 . . . . . 37 Ser HB3 . 16805 1
443 . 1 1 37 37 SER C C 13 176.916 0.3 . 1 . . . . . 37 Ser C . 16805 1
444 . 1 1 37 37 SER CA C 13 62.573 0.3 . 1 . . . . . 37 Ser CA . 16805 1
445 . 1 1 37 37 SER CB C 13 62.776 0.3 . 1 . . . . . 37 Ser CB . 16805 1
446 . 1 1 37 37 SER N N 15 114.194 0.3 . 1 . . . . . 37 Ser N . 16805 1
447 . 1 1 38 38 LEU H H 1 7.984 0.03 . 1 . . . . . 38 Leu H . 16805 1
448 . 1 1 38 38 LEU HA H 1 4.229 0.03 . 1 . . . . . 38 Leu HA . 16805 1
449 . 1 1 38 38 LEU HB2 H 1 1.855 0.03 . 2 . . . . . 38 Leu HB2 . 16805 1
450 . 1 1 38 38 LEU HB3 H 1 1.595 0.03 . 2 . . . . . 38 Leu HB3 . 16805 1
451 . 1 1 38 38 LEU HD11 H 1 0.943 0.03 . 2 . . . . . 38 Leu HD1 . 16805 1
452 . 1 1 38 38 LEU HD12 H 1 0.943 0.03 . 2 . . . . . 38 Leu HD1 . 16805 1
453 . 1 1 38 38 LEU HD13 H 1 0.943 0.03 . 2 . . . . . 38 Leu HD1 . 16805 1
454 . 1 1 38 38 LEU HD21 H 1 0.876 0.03 . 2 . . . . . 38 Leu HD2 . 16805 1
455 . 1 1 38 38 LEU HD22 H 1 0.876 0.03 . 2 . . . . . 38 Leu HD2 . 16805 1
456 . 1 1 38 38 LEU HD23 H 1 0.876 0.03 . 2 . . . . . 38 Leu HD2 . 16805 1
457 . 1 1 38 38 LEU HG H 1 1.693 0.03 . 1 . . . . . 38 Leu HG . 16805 1
458 . 1 1 38 38 LEU C C 13 180.135 0.3 . 1 . . . . . 38 Leu C . 16805 1
459 . 1 1 38 38 LEU CA C 13 57.782 0.3 . 1 . . . . . 38 Leu CA . 16805 1
460 . 1 1 38 38 LEU CB C 13 41.037 0.3 . 1 . . . . . 38 Leu CB . 16805 1
461 . 1 1 38 38 LEU CD1 C 13 24.990 0.3 . 2 . . . . . 38 Leu CD1 . 16805 1
462 . 1 1 38 38 LEU CD2 C 13 23.570 0.3 . 2 . . . . . 38 Leu CD2 . 16805 1
463 . 1 1 38 38 LEU CG C 13 27.283 0.3 . 1 . . . . . 38 Leu CG . 16805 1
464 . 1 1 38 38 LEU N N 15 122.810 0.3 . 1 . . . . . 38 Leu N . 16805 1
465 . 1 1 40 40 PHE H H 1 8.599 0.03 . 1 . . . . . 40 Phe H . 16805 1
466 . 1 1 40 40 PHE HA H 1 4.063 0.03 . 1 . . . . . 40 Phe HA . 16805 1
467 . 1 1 40 40 PHE HB2 H 1 3.163 0.03 . 2 . . . . . 40 Phe HB2 . 16805 1
468 . 1 1 40 40 PHE HB3 H 1 3.075 0.03 . 2 . . . . . 40 Phe HB3 . 16805 1
469 . 1 1 40 40 PHE HD1 H 1 7.153 0.03 . 2 . . . . . 40 Phe HD1 . 16805 1
470 . 1 1 40 40 PHE HD2 H 1 7.153 0.03 . 2 . . . . . 40 Phe HD2 . 16805 1
471 . 1 1 40 40 PHE HE1 H 1 7.013 0.03 . 2 . . . . . 40 Phe HE1 . 16805 1
472 . 1 1 40 40 PHE HE2 H 1 7.013 0.03 . 2 . . . . . 40 Phe HE2 . 16805 1
473 . 1 1 40 40 PHE HZ H 1 7.006 0.03 . 1 . . . . . 40 Phe HZ . 16805 1
474 . 1 1 40 40 PHE C C 13 177.594 0.3 . 1 . . . . . 40 Phe C . 16805 1
475 . 1 1 40 40 PHE CA C 13 61.721 0.3 . 1 . . . . . 40 Phe CA . 16805 1
476 . 1 1 40 40 PHE CB C 13 38.465 0.3 . 1 . . . . . 40 Phe CB . 16805 1
477 . 1 1 40 40 PHE CD1 C 13 131.871 0.3 . 2 . . . . . 40 Phe CD1 . 16805 1
478 . 1 1 40 40 PHE CD2 C 13 131.871 0.3 . 2 . . . . . 40 Phe CD2 . 16805 1
479 . 1 1 40 40 PHE CE1 C 13 129.999 0.3 . 2 . . . . . 40 Phe CE1 . 16805 1
480 . 1 1 40 40 PHE CE2 C 13 129.999 0.3 . 2 . . . . . 40 Phe CE2 . 16805 1
481 . 1 1 40 40 PHE CZ C 13 128.330 0.3 . 1 . . . . . 40 Phe CZ . 16805 1
482 . 1 1 40 40 PHE N N 15 118.784 0.3 . 1 . . . . . 40 Phe N . 16805 1
483 . 1 1 41 41 LEU H H 1 7.609 0.03 . 1 . . . . . 41 Leu H . 16805 1
484 . 1 1 41 41 LEU HA H 1 3.995 0.03 . 1 . . . . . 41 Leu HA . 16805 1
485 . 1 1 41 41 LEU HB2 H 1 1.958 0.03 . 2 . . . . . 41 Leu HB2 . 16805 1
486 . 1 1 41 41 LEU HB3 H 1 1.559 0.03 . 2 . . . . . 41 Leu HB3 . 16805 1
487 . 1 1 41 41 LEU HD11 H 1 0.953 0.03 . 2 . . . . . 41 Leu HD1 . 16805 1
488 . 1 1 41 41 LEU HD12 H 1 0.953 0.03 . 2 . . . . . 41 Leu HD1 . 16805 1
489 . 1 1 41 41 LEU HD13 H 1 0.953 0.03 . 2 . . . . . 41 Leu HD1 . 16805 1
490 . 1 1 41 41 LEU HD21 H 1 0.894 0.03 . 2 . . . . . 41 Leu HD2 . 16805 1
491 . 1 1 41 41 LEU HD22 H 1 0.894 0.03 . 2 . . . . . 41 Leu HD2 . 16805 1
492 . 1 1 41 41 LEU HD23 H 1 0.894 0.03 . 2 . . . . . 41 Leu HD2 . 16805 1
493 . 1 1 41 41 LEU HG H 1 1.862 0.03 . 1 . . . . . 41 Leu HG . 16805 1
494 . 1 1 41 41 LEU C C 13 179.394 0.3 . 1 . . . . . 41 Leu C . 16805 1
495 . 1 1 41 41 LEU CA C 13 58.283 0.3 . 1 . . . . . 41 Leu CA . 16805 1
496 . 1 1 41 41 LEU CB C 13 41.096 0.3 . 1 . . . . . 41 Leu CB . 16805 1
497 . 1 1 41 41 LEU CD1 C 13 25.172 0.3 . 2 . . . . . 41 Leu CD1 . 16805 1
498 . 1 1 41 41 LEU CD2 C 13 23.330 0.3 . 2 . . . . . 41 Leu CD2 . 16805 1
499 . 1 1 41 41 LEU CG C 13 26.888 0.3 . 1 . . . . . 41 Leu CG . 16805 1
500 . 1 1 41 41 LEU N N 15 118.773 0.3 . 1 . . . . . 41 Leu N . 16805 1
501 . 1 1 42 42 ASP H H 1 7.328 0.03 . 1 . . . . . 42 Asp H . 16805 1
502 . 1 1 42 42 ASP HA H 1 4.593 0.03 . 1 . . . . . 42 Asp HA . 16805 1
503 . 1 1 42 42 ASP HB2 H 1 2.873 0.03 . 2 . . . . . 42 Asp HB2 . 16805 1
504 . 1 1 42 42 ASP HB3 H 1 2.622 0.03 . 2 . . . . . 42 Asp HB3 . 16805 1
505 . 1 1 42 42 ASP C C 13 179.932 0.3 . 1 . . . . . 42 Asp C . 16805 1
506 . 1 1 42 42 ASP CA C 13 57.654 0.3 . 1 . . . . . 42 Asp CA . 16805 1
507 . 1 1 42 42 ASP CB C 13 40.204 0.3 . 1 . . . . . 42 Asp CB . 16805 1
508 . 1 1 42 42 ASP N N 15 119.638 0.3 . 1 . . . . . 42 Asp N . 16805 1
509 . 1 1 43 43 ILE H H 1 8.081 0.03 . 1 . . . . . 43 Ile H . 16805 1
510 . 1 1 43 43 ILE HA H 1 3.534 0.03 . 1 . . . . . 43 Ile HA . 16805 1
511 . 1 1 43 43 ILE HB H 1 1.752 0.03 . 1 . . . . . 43 Ile HB . 16805 1
512 . 1 1 43 43 ILE HD11 H 1 0.746 0.03 . 1 . . . . . 43 Ile HD1 . 16805 1
513 . 1 1 43 43 ILE HD12 H 1 0.746 0.03 . 1 . . . . . 43 Ile HD1 . 16805 1
514 . 1 1 43 43 ILE HD13 H 1 0.746 0.03 . 1 . . . . . 43 Ile HD1 . 16805 1
515 . 1 1 43 43 ILE HG12 H 1 1.746 0.03 . 2 . . . . . 43 Ile HG12 . 16805 1
516 . 1 1 43 43 ILE HG13 H 1 0.777 0.03 . 2 . . . . . 43 Ile HG13 . 16805 1
517 . 1 1 43 43 ILE HG21 H 1 0.690 0.03 . 1 . . . . . 43 Ile HG2 . 16805 1
518 . 1 1 43 43 ILE HG22 H 1 0.690 0.03 . 1 . . . . . 43 Ile HG2 . 16805 1
519 . 1 1 43 43 ILE HG23 H 1 0.690 0.03 . 1 . . . . . 43 Ile HG2 . 16805 1
520 . 1 1 43 43 ILE C C 13 177.205 0.3 . 1 . . . . . 43 Ile C . 16805 1
521 . 1 1 43 43 ILE CA C 13 65.135 0.3 . 1 . . . . . 43 Ile CA . 16805 1
522 . 1 1 43 43 ILE CB C 13 37.790 0.3 . 1 . . . . . 43 Ile CB . 16805 1
523 . 1 1 43 43 ILE CD1 C 13 15.513 0.3 . 1 . . . . . 43 Ile CD1 . 16805 1
524 . 1 1 43 43 ILE CG1 C 13 29.373 0.3 . 1 . . . . . 43 Ile CG1 . 16805 1
525 . 1 1 43 43 ILE CG2 C 13 16.977 0.3 . 1 . . . . . 43 Ile CG2 . 16805 1
526 . 1 1 43 43 ILE N N 15 122.578 0.3 . 1 . . . . . 43 Ile N . 16805 1
527 . 1 1 44 44 ALA H H 1 8.841 0.03 . 1 . . . . . 44 Ala H . 16805 1
528 . 1 1 44 44 ALA HA H 1 3.851 0.03 . 1 . . . . . 44 Ala HA . 16805 1
529 . 1 1 44 44 ALA HB1 H 1 1.497 0.03 . 1 . . . . . 44 Ala HB . 16805 1
530 . 1 1 44 44 ALA HB2 H 1 1.497 0.03 . 1 . . . . . 44 Ala HB . 16805 1
531 . 1 1 44 44 ALA HB3 H 1 1.497 0.03 . 1 . . . . . 44 Ala HB . 16805 1
532 . 1 1 44 44 ALA C C 13 178.492 0.3 . 1 . . . . . 44 Ala C . 16805 1
533 . 1 1 44 44 ALA CA C 13 55.667 0.3 . 1 . . . . . 44 Ala CA . 16805 1
534 . 1 1 44 44 ALA CB C 13 18.290 0.3 . 1 . . . . . 44 Ala CB . 16805 1
535 . 1 1 44 44 ALA N N 15 122.550 0.3 . 1 . . . . . 44 Ala N . 16805 1
536 . 1 1 45 45 PHE H H 1 8.083 0.03 . 1 . . . . . 45 Phe H . 16805 1
537 . 1 1 45 45 PHE HA H 1 4.489 0.03 . 1 . . . . . 45 Phe HA . 16805 1
538 . 1 1 45 45 PHE HB2 H 1 3.314 0.03 . 2 . . . . . 45 Phe HB2 . 16805 1
539 . 1 1 45 45 PHE HB3 H 1 3.288 0.03 . 2 . . . . . 45 Phe HB3 . 16805 1
540 . 1 1 45 45 PHE HD1 H 1 7.385 0.03 . 2 . . . . . 45 Phe HD1 . 16805 1
541 . 1 1 45 45 PHE HD2 H 1 7.388 0.03 . 2 . . . . . 45 Phe HD2 . 16805 1
542 . 1 1 45 45 PHE HE1 H 1 7.370 0.03 . 2 . . . . . 45 Phe HE1 . 16805 1
543 . 1 1 45 45 PHE HE2 H 1 7.370 0.03 . 2 . . . . . 45 Phe HE2 . 16805 1
544 . 1 1 45 45 PHE HZ H 1 7.339 0.03 . 1 . . . . . 45 Phe HZ . 16805 1
545 . 1 1 45 45 PHE C C 13 178.246 0.3 . 1 . . . . . 45 Phe C . 16805 1
546 . 1 1 45 45 PHE CA C 13 60.619 0.3 . 1 . . . . . 45 Phe CA . 16805 1
547 . 1 1 45 45 PHE CB C 13 38.743 0.3 . 1 . . . . . 45 Phe CB . 16805 1
548 . 1 1 45 45 PHE CD1 C 13 131.804 0.3 . 2 . . . . . 45 Phe CD1 . 16805 1
549 . 1 1 45 45 PHE CD2 C 13 131.804 0.3 . 2 . . . . . 45 Phe CD2 . 16805 1
550 . 1 1 45 45 PHE CE1 C 13 131.127 0.3 . 2 . . . . . 45 Phe CE1 . 16805 1
551 . 1 1 45 45 PHE CE2 C 13 131.127 0.3 . 2 . . . . . 45 Phe CE2 . 16805 1
552 . 1 1 45 45 PHE CZ C 13 130.553 0.3 . 1 . . . . . 45 Phe CZ . 16805 1
553 . 1 1 45 45 PHE N N 15 117.182 0.3 . 1 . . . . . 45 Phe N . 16805 1
554 . 1 1 46 46 ALA H H 1 7.747 0.03 . 1 . . . . . 46 Ala H . 16805 1
555 . 1 1 46 46 ALA HA H 1 4.169 0.03 . 1 . . . . . 46 Ala HA . 16805 1
556 . 1 1 46 46 ALA HB1 H 1 1.611 0.03 . 1 . . . . . 46 Ala HB . 16805 1
557 . 1 1 46 46 ALA HB2 H 1 1.611 0.03 . 1 . . . . . 46 Ala HB . 16805 1
558 . 1 1 46 46 ALA HB3 H 1 1.611 0.03 . 1 . . . . . 46 Ala HB . 16805 1
559 . 1 1 46 46 ALA C C 13 181.415 0.3 . 1 . . . . . 46 Ala C . 16805 1
560 . 1 1 46 46 ALA CA C 13 55.042 0.3 . 1 . . . . . 46 Ala CA . 16805 1
561 . 1 1 46 46 ALA CB C 13 19.219 0.3 . 1 . . . . . 46 Ala CB . 16805 1
562 . 1 1 46 46 ALA N N 15 121.475 0.3 . 1 . . . . . 46 Ala N . 16805 1
563 . 1 1 47 47 ILE H H 1 8.971 0.03 . 1 . . . . . 47 Ile H . 16805 1
564 . 1 1 47 47 ILE HA H 1 3.780 0.03 . 1 . . . . . 47 Ile HA . 16805 1
565 . 1 1 47 47 ILE HB H 1 2.165 0.03 . 1 . . . . . 47 Ile HB . 16805 1
566 . 1 1 47 47 ILE HD11 H 1 0.847 0.03 . 1 . . . . . 47 Ile HD1 . 16805 1
567 . 1 1 47 47 ILE HD12 H 1 0.847 0.03 . 1 . . . . . 47 Ile HD1 . 16805 1
568 . 1 1 47 47 ILE HD13 H 1 0.847 0.03 . 1 . . . . . 47 Ile HD1 . 16805 1
569 . 1 1 47 47 ILE HG12 H 1 2.088 0.03 . 2 . . . . . 47 Ile HG12 . 16805 1
570 . 1 1 47 47 ILE HG13 H 1 1.052 0.03 . 2 . . . . . 47 Ile HG13 . 16805 1
571 . 1 1 47 47 ILE HG21 H 1 0.980 0.03 . 1 . . . . . 47 Ile HG2 . 16805 1
572 . 1 1 47 47 ILE HG22 H 1 0.980 0.03 . 1 . . . . . 47 Ile HG2 . 16805 1
573 . 1 1 47 47 ILE HG23 H 1 0.980 0.03 . 1 . . . . . 47 Ile HG2 . 16805 1
574 . 1 1 47 47 ILE C C 13 177.032 0.3 . 1 . . . . . 47 Ile C . 16805 1
575 . 1 1 47 47 ILE CA C 13 65.971 0.3 . 1 . . . . . 47 Ile CA . 16805 1
576 . 1 1 47 47 ILE CB C 13 37.996 0.3 . 1 . . . . . 47 Ile CB . 16805 1
577 . 1 1 47 47 ILE CD1 C 13 14.823 0.3 . 1 . . . . . 47 Ile CD1 . 16805 1
578 . 1 1 47 47 ILE CG1 C 13 30.491 0.3 . 1 . . . . . 47 Ile CG1 . 16805 1
579 . 1 1 47 47 ILE CG2 C 13 17.873 0.3 . 1 . . . . . 47 Ile CG2 . 16805 1
580 . 1 1 47 47 ILE N N 15 122.752 0.3 . 1 . . . . . 47 Ile N . 16805 1
581 . 1 1 48 48 ASP H H 1 8.987 0.03 . 1 . . . . . 48 Asp H . 16805 1
582 . 1 1 48 48 ASP HA H 1 4.378 0.03 . 1 . . . . . 48 Asp HA . 16805 1
583 . 1 1 48 48 ASP HB2 H 1 2.860 0.03 . 2 . . . . . 48 Asp HB2 . 16805 1
584 . 1 1 48 48 ASP HB3 H 1 2.852 0.03 . 2 . . . . . 48 Asp HB3 . 16805 1
585 . 1 1 48 48 ASP C C 13 180.143 0.3 . 1 . . . . . 48 Asp C . 16805 1
586 . 1 1 48 48 ASP CA C 13 57.704 0.3 . 1 . . . . . 48 Asp CA . 16805 1
587 . 1 1 48 48 ASP CB C 13 39.803 0.3 . 1 . . . . . 48 Asp CB . 16805 1
588 . 1 1 48 48 ASP N N 15 123.760 0.3 . 1 . . . . . 48 Asp N . 16805 1
589 . 1 1 49 49 LYS H H 1 7.593 0.03 . 1 . . . . . 49 Lys H . 16805 1
590 . 1 1 49 49 LYS HA H 1 4.010 0.03 . 1 . . . . . 49 Lys HA . 16805 1
591 . 1 1 49 49 LYS HB2 H 1 1.759 0.03 . 2 . . . . . 49 Lys HB2 . 16805 1
592 . 1 1 49 49 LYS HB3 H 1 1.760 0.03 . 2 . . . . . 49 Lys HB3 . 16805 1
593 . 1 1 49 49 LYS HD2 H 1 1.590 0.03 . 2 . . . . . 49 Lys HD2 . 16805 1
594 . 1 1 49 49 LYS HD3 H 1 1.589 0.03 . 2 . . . . . 49 Lys HD3 . 16805 1
595 . 1 1 49 49 LYS HE2 H 1 2.894 0.03 . 2 . . . . . 49 Lys HE2 . 16805 1
596 . 1 1 49 49 LYS HE3 H 1 2.805 0.03 . 2 . . . . . 49 Lys HE3 . 16805 1
597 . 1 1 49 49 LYS HG2 H 1 1.381 0.03 . 2 . . . . . 49 Lys HG2 . 16805 1
598 . 1 1 49 49 LYS HG3 H 1 1.322 0.03 . 2 . . . . . 49 Lys HG3 . 16805 1
599 . 1 1 49 49 LYS C C 13 178.855 0.3 . 1 . . . . . 49 Lys C . 16805 1
600 . 1 1 49 49 LYS CA C 13 58.622 0.3 . 1 . . . . . 49 Lys CA . 16805 1
601 . 1 1 49 49 LYS CB C 13 32.566 0.3 . 1 . . . . . 49 Lys CB . 16805 1
602 . 1 1 49 49 LYS CD C 13 29.015 0.3 . 1 . . . . . 49 Lys CD . 16805 1
603 . 1 1 49 49 LYS CE C 13 42.055 0.3 . 1 . . . . . 49 Lys CE . 16805 1
604 . 1 1 49 49 LYS CG C 13 24.560 0.3 . 1 . . . . . 49 Lys CG . 16805 1
605 . 1 1 49 49 LYS N N 15 117.466 0.3 . 1 . . . . . 49 Lys N . 16805 1
606 . 1 1 50 50 ALA H H 1 8.152 0.03 . 1 . . . . . 50 Ala H . 16805 1
607 . 1 1 50 50 ALA HA H 1 4.015 0.03 . 1 . . . . . 50 Ala HA . 16805 1
608 . 1 1 50 50 ALA HB1 H 1 1.239 0.03 . 1 . . . . . 50 Ala HB . 16805 1
609 . 1 1 50 50 ALA HB2 H 1 1.239 0.03 . 1 . . . . . 50 Ala HB . 16805 1
610 . 1 1 50 50 ALA HB3 H 1 1.239 0.03 . 1 . . . . . 50 Ala HB . 16805 1
611 . 1 1 50 50 ALA C C 13 179.379 0.3 . 1 . . . . . 50 Ala C . 16805 1
612 . 1 1 50 50 ALA CA C 13 54.658 0.3 . 1 . . . . . 50 Ala CA . 16805 1
613 . 1 1 50 50 ALA CB C 13 19.174 0.3 . 1 . . . . . 50 Ala CB . 16805 1
614 . 1 1 50 50 ALA N N 15 120.932 0.3 . 1 . . . . . 50 Ala N . 16805 1
615 . 1 1 51 51 PHE H H 1 8.620 0.03 . 1 . . . . . 51 Phe H . 16805 1
616 . 1 1 51 51 PHE HA H 1 4.535 0.03 . 1 . . . . . 51 Phe HA . 16805 1
617 . 1 1 51 51 PHE HB2 H 1 3.053 0.03 . 2 . . . . . 51 Phe HB2 . 16805 1
618 . 1 1 51 51 PHE HB3 H 1 2.776 0.03 . 2 . . . . . 51 Phe HB3 . 16805 1
619 . 1 1 51 51 PHE HD1 H 1 7.596 0.03 . 2 . . . . . 51 Phe HD1 . 16805 1
620 . 1 1 51 51 PHE HD2 H 1 7.595 0.03 . 2 . . . . . 51 Phe HD2 . 16805 1
621 . 1 1 51 51 PHE HE1 H 1 7.209 0.03 . 2 . . . . . 51 Phe HE1 . 16805 1
622 . 1 1 51 51 PHE HE2 H 1 7.209 0.03 . 2 . . . . . 51 Phe HE2 . 16805 1
623 . 1 1 51 51 PHE HZ H 1 7.293 0.03 . 1 . . . . . 51 Phe HZ . 16805 1
624 . 1 1 51 51 PHE C C 13 176.183 0.3 . 1 . . . . . 51 Phe C . 16805 1
625 . 1 1 51 51 PHE CA C 13 58.374 0.3 . 1 . . . . . 51 Phe CA . 16805 1
626 . 1 1 51 51 PHE CB C 13 40.494 0.3 . 1 . . . . . 51 Phe CB . 16805 1
627 . 1 1 51 51 PHE CD1 C 13 132.829 0.3 . 2 . . . . . 51 Phe CD1 . 16805 1
628 . 1 1 51 51 PHE CD2 C 13 132.829 0.3 . 2 . . . . . 51 Phe CD2 . 16805 1
629 . 1 1 51 51 PHE CE1 C 13 130.395 0.3 . 2 . . . . . 51 Phe CE1 . 16805 1
630 . 1 1 51 51 PHE CE2 C 13 130.395 0.3 . 2 . . . . . 51 Phe CE2 . 16805 1
631 . 1 1 51 51 PHE CZ C 13 129.947 0.3 . 1 . . . . . 51 Phe CZ . 16805 1
632 . 1 1 51 51 PHE N N 15 111.445 0.3 . 1 . . . . . 51 Phe N . 16805 1
633 . 1 1 52 52 GLY H H 1 8.136 0.03 . 1 . . . . . 52 Gly H . 16805 1
634 . 1 1 52 52 GLY HA2 H 1 4.064 0.03 . 2 . . . . . 52 Gly HA2 . 16805 1
635 . 1 1 52 52 GLY HA3 H 1 3.892 0.03 . 2 . . . . . 52 Gly HA3 . 16805 1
636 . 1 1 52 52 GLY C C 13 174.832 0.3 . 1 . . . . . 52 Gly C . 16805 1
637 . 1 1 52 52 GLY CA C 13 47.293 0.3 . 1 . . . . . 52 Gly CA . 16805 1
638 . 1 1 52 52 GLY N N 15 111.969 0.3 . 1 . . . . . 52 Gly N . 16805 1
639 . 1 1 53 53 ILE H H 1 7.476 0.03 . 1 . . . . . 53 Ile H . 16805 1
640 . 1 1 53 53 ILE HA H 1 4.668 0.03 . 1 . . . . . 53 Ile HA . 16805 1
641 . 1 1 53 53 ILE HB H 1 1.849 0.03 . 1 . . . . . 53 Ile HB . 16805 1
642 . 1 1 53 53 ILE HD11 H 1 0.734 0.03 . 1 . . . . . 53 Ile HD1 . 16805 1
643 . 1 1 53 53 ILE HD12 H 1 0.734 0.03 . 1 . . . . . 53 Ile HD1 . 16805 1
644 . 1 1 53 53 ILE HD13 H 1 0.734 0.03 . 1 . . . . . 53 Ile HD1 . 16805 1
645 . 1 1 53 53 ILE HG12 H 1 1.407 0.03 . 2 . . . . . 53 Ile HG12 . 16805 1
646 . 1 1 53 53 ILE HG13 H 1 0.979 0.03 . 2 . . . . . 53 Ile HG13 . 16805 1
647 . 1 1 53 53 ILE HG21 H 1 0.756 0.03 . 1 . . . . . 53 Ile HG2 . 16805 1
648 . 1 1 53 53 ILE HG22 H 1 0.756 0.03 . 1 . . . . . 53 Ile HG2 . 16805 1
649 . 1 1 53 53 ILE HG23 H 1 0.756 0.03 . 1 . . . . . 53 Ile HG2 . 16805 1
650 . 1 1 53 53 ILE C C 13 173.576 0.3 . 1 . . . . . 53 Ile C . 16805 1
651 . 1 1 53 53 ILE CA C 13 58.559 0.3 . 1 . . . . . 53 Ile CA . 16805 1
652 . 1 1 53 53 ILE CB C 13 42.855 0.3 . 1 . . . . . 53 Ile CB . 16805 1
653 . 1 1 53 53 ILE CD1 C 13 15.554 0.3 . 1 . . . . . 53 Ile CD1 . 16805 1
654 . 1 1 53 53 ILE CG1 C 13 24.894 0.3 . 1 . . . . . 53 Ile CG1 . 16805 1
655 . 1 1 53 53 ILE CG2 C 13 18.699 0.3 . 1 . . . . . 53 Ile CG2 . 16805 1
656 . 1 1 53 53 ILE N N 15 110.687 0.3 . 1 . . . . . 53 Ile N . 16805 1
657 . 1 1 54 54 LYS H H 1 7.965 0.03 . 1 . . . . . 54 Lys H . 16805 1
658 . 1 1 54 54 LYS HA H 1 4.587 0.03 . 1 . . . . . 54 Lys HA . 16805 1
659 . 1 1 54 54 LYS HB2 H 1 1.591 0.03 . 2 . . . . . 54 Lys HB2 . 16805 1
660 . 1 1 54 54 LYS HB3 H 1 1.470 0.03 . 2 . . . . . 54 Lys HB3 . 16805 1
661 . 1 1 54 54 LYS HD2 H 1 1.639 0.03 . 2 . . . . . 54 Lys HD2 . 16805 1
662 . 1 1 54 54 LYS HD3 H 1 1.639 0.03 . 2 . . . . . 54 Lys HD3 . 16805 1
663 . 1 1 54 54 LYS HE2 H 1 2.940 0.03 . 2 . . . . . 54 Lys HE2 . 16805 1
664 . 1 1 54 54 LYS HE3 H 1 2.940 0.03 . 2 . . . . . 54 Lys HE3 . 16805 1
665 . 1 1 54 54 LYS HG2 H 1 1.210 0.03 . 2 . . . . . 54 Lys HG2 . 16805 1
666 . 1 1 54 54 LYS HG3 H 1 1.177 0.03 . 2 . . . . . 54 Lys HG3 . 16805 1
667 . 1 1 54 54 LYS C C 13 175.793 0.3 . 1 . . . . . 54 Lys C . 16805 1
668 . 1 1 54 54 LYS CA C 13 53.228 0.3 . 1 . . . . . 54 Lys CA . 16805 1
669 . 1 1 54 54 LYS CB C 13 33.075 0.3 . 1 . . . . . 54 Lys CB . 16805 1
670 . 1 1 54 54 LYS CD C 13 28.727 0.3 . 1 . . . . . 54 Lys CD . 16805 1
671 . 1 1 54 54 LYS CE C 13 42.212 0.3 . 1 . . . . . 54 Lys CE . 16805 1
672 . 1 1 54 54 LYS CG C 13 24.355 0.3 . 1 . . . . . 54 Lys CG . 16805 1
673 . 1 1 54 54 LYS N N 15 119.664 0.3 . 1 . . . . . 54 Lys N . 16805 1
674 . 1 1 55 55 LEU H H 1 10.625 0.03 . 1 . . . . . 55 Leu H . 16805 1
675 . 1 1 55 55 LEU HA H 1 3.841 0.03 . 1 . . . . . 55 Leu HA . 16805 1
676 . 1 1 55 55 LEU HB2 H 1 1.617 0.03 . 2 . . . . . 55 Leu HB2 . 16805 1
677 . 1 1 55 55 LEU HB3 H 1 0.994 0.03 . 2 . . . . . 55 Leu HB3 . 16805 1
678 . 1 1 55 55 LEU HD11 H 1 0.869 0.03 . 2 . . . . . 55 Leu HD1 . 16805 1
679 . 1 1 55 55 LEU HD12 H 1 0.869 0.03 . 2 . . . . . 55 Leu HD1 . 16805 1
680 . 1 1 55 55 LEU HD13 H 1 0.869 0.03 . 2 . . . . . 55 Leu HD1 . 16805 1
681 . 1 1 55 55 LEU HD21 H 1 0.765 0.03 . 2 . . . . . 55 Leu HD2 . 16805 1
682 . 1 1 55 55 LEU HD22 H 1 0.765 0.03 . 2 . . . . . 55 Leu HD2 . 16805 1
683 . 1 1 55 55 LEU HD23 H 1 0.765 0.03 . 2 . . . . . 55 Leu HD2 . 16805 1
684 . 1 1 55 55 LEU HG H 1 1.535 0.03 . 1 . . . . . 55 Leu HG . 16805 1
685 . 1 1 55 55 LEU C C 13 177.152 0.3 . 1 . . . . . 55 Leu C . 16805 1
686 . 1 1 55 55 LEU CA C 13 53.262 0.3 . 1 . . . . . 55 Leu CA . 16805 1
687 . 1 1 55 55 LEU CB C 13 42.026 0.3 . 1 . . . . . 55 Leu CB . 16805 1
688 . 1 1 55 55 LEU CD1 C 13 25.768 0.3 . 2 . . . . . 55 Leu CD1 . 16805 1
689 . 1 1 55 55 LEU CD2 C 13 24.158 0.3 . 2 . . . . . 55 Leu CD2 . 16805 1
690 . 1 1 55 55 LEU CG C 13 25.831 0.3 . 1 . . . . . 55 Leu CG . 16805 1
691 . 1 1 55 55 LEU N N 15 130.663 0.3 . 1 . . . . . 55 Leu N . 16805 1
692 . 1 1 56 56 PRO HA H 1 4.580 0.03 . 1 . . . . . 56 Pro HA . 16805 1
693 . 1 1 56 56 PRO HB2 H 1 1.528 0.03 . 2 . . . . . 56 Pro HB2 . 16805 1
694 . 1 1 56 56 PRO HB3 H 1 1.879 0.03 . 2 . . . . . 56 Pro HB3 . 16805 1
695 . 1 1 56 56 PRO HD2 H 1 2.316 0.03 . 2 . . . . . 56 Pro HD2 . 16805 1
696 . 1 1 56 56 PRO HD3 H 1 2.316 0.03 . 2 . . . . . 56 Pro HD3 . 16805 1
697 . 1 1 56 56 PRO HG2 H 1 1.760 0.03 . 2 . . . . . 56 Pro HG2 . 16805 1
698 . 1 1 56 56 PRO HG3 H 1 0.925 0.03 . 2 . . . . . 56 Pro HG3 . 16805 1
699 . 1 1 56 56 PRO C C 13 174.449 0.3 . 1 . . . . . 56 Pro C . 16805 1
700 . 1 1 56 56 PRO CA C 13 61.582 0.3 . 1 . . . . . 56 Pro CA . 16805 1
701 . 1 1 56 56 PRO CB C 13 27.462 0.3 . 1 . . . . . 56 Pro CB . 16805 1
702 . 1 1 56 56 PRO CD C 13 50.414 0.3 . 1 . . . . . 56 Pro CD . 16805 1
703 . 1 1 56 56 PRO CG C 13 26.443 0.3 . 1 . . . . . 56 Pro CG . 16805 1
704 . 1 1 57 57 LEU H H 1 7.463 0.03 . 1 . . . . . 57 Leu H . 16805 1
705 . 1 1 57 57 LEU HA H 1 3.405 0.03 . 1 . . . . . 57 Leu HA . 16805 1
706 . 1 1 57 57 LEU HB2 H 1 1.511 0.03 . 2 . . . . . 57 Leu HB2 . 16805 1
707 . 1 1 57 57 LEU HB3 H 1 1.328 0.03 . 2 . . . . . 57 Leu HB3 . 16805 1
708 . 1 1 57 57 LEU HD11 H 1 0.876 0.03 . 2 . . . . . 57 Leu HD1 . 16805 1
709 . 1 1 57 57 LEU HD12 H 1 0.876 0.03 . 2 . . . . . 57 Leu HD1 . 16805 1
710 . 1 1 57 57 LEU HD13 H 1 0.876 0.03 . 2 . . . . . 57 Leu HD1 . 16805 1
711 . 1 1 57 57 LEU HD21 H 1 0.766 0.03 . 2 . . . . . 57 Leu HD2 . 16805 1
712 . 1 1 57 57 LEU HD22 H 1 0.766 0.03 . 2 . . . . . 57 Leu HD2 . 16805 1
713 . 1 1 57 57 LEU HD23 H 1 0.766 0.03 . 2 . . . . . 57 Leu HD2 . 16805 1
714 . 1 1 57 57 LEU HG H 1 1.452 0.03 . 1 . . . . . 57 Leu HG . 16805 1
715 . 1 1 57 57 LEU C C 13 179.136 0.3 . 1 . . . . . 57 Leu C . 16805 1
716 . 1 1 57 57 LEU CA C 13 58.089 0.3 . 1 . . . . . 57 Leu CA . 16805 1
717 . 1 1 57 57 LEU CB C 13 42.124 0.3 . 1 . . . . . 57 Leu CB . 16805 1
718 . 1 1 57 57 LEU CD1 C 13 24.760 0.3 . 2 . . . . . 57 Leu CD1 . 16805 1
719 . 1 1 57 57 LEU CD2 C 13 24.394 0.3 . 2 . . . . . 57 Leu CD2 . 16805 1
720 . 1 1 57 57 LEU CG C 13 27.081 0.3 . 1 . . . . . 57 Leu CG . 16805 1
721 . 1 1 57 57 LEU N N 15 121.417 0.3 . 1 . . . . . 57 Leu N . 16805 1
722 . 1 1 58 58 GLU H H 1 8.805 0.03 . 1 . . . . . 58 Glu H . 16805 1
723 . 1 1 58 58 GLU HA H 1 3.981 0.03 . 1 . . . . . 58 Glu HA . 16805 1
724 . 1 1 58 58 GLU HB2 H 1 1.959 0.03 . 2 . . . . . 58 Glu HB2 . 16805 1
725 . 1 1 58 58 GLU HB3 H 1 1.960 0.03 . 2 . . . . . 58 Glu HB3 . 16805 1
726 . 1 1 58 58 GLU HG2 H 1 2.251 0.03 . 2 . . . . . 58 Glu HG2 . 16805 1
727 . 1 1 58 58 GLU HG3 H 1 2.251 0.03 . 2 . . . . . 58 Glu HG3 . 16805 1
728 . 1 1 58 58 GLU C C 13 178.655 0.3 . 1 . . . . . 58 Glu C . 16805 1
729 . 1 1 58 58 GLU CA C 13 59.829 0.3 . 1 . . . . . 58 Glu CA . 16805 1
730 . 1 1 58 58 GLU CB C 13 28.669 0.3 . 1 . . . . . 58 Glu CB . 16805 1
731 . 1 1 58 58 GLU CG C 13 36.552 0.3 . 1 . . . . . 58 Glu CG . 16805 1
732 . 1 1 58 58 GLU N N 15 119.172 0.3 . 1 . . . . . 58 Glu N . 16805 1
733 . 1 1 59 59 LYS H H 1 7.433 0.03 . 1 . . . . . 59 Lys H . 16805 1
734 . 1 1 59 59 LYS HA H 1 4.093 0.03 . 1 . . . . . 59 Lys HA . 16805 1
735 . 1 1 59 59 LYS HB2 H 1 1.864 0.03 . 2 . . . . . 59 Lys HB2 . 16805 1
736 . 1 1 59 59 LYS HB3 H 1 1.822 0.03 . 2 . . . . . 59 Lys HB3 . 16805 1
737 . 1 1 59 59 LYS HD2 H 1 1.663 0.03 . 2 . . . . . 59 Lys HD2 . 16805 1
738 . 1 1 59 59 LYS HD3 H 1 1.663 0.03 . 2 . . . . . 59 Lys HD3 . 16805 1
739 . 1 1 59 59 LYS HE2 H 1 3.025 0.03 . 2 . . . . . 59 Lys HE2 . 16805 1
740 . 1 1 59 59 LYS HE3 H 1 3.025 0.03 . 2 . . . . . 59 Lys HE3 . 16805 1
741 . 1 1 59 59 LYS HG2 H 1 1.380 0.03 . 2 . . . . . 59 Lys HG2 . 16805 1
742 . 1 1 59 59 LYS HG3 H 1 1.379 0.03 . 2 . . . . . 59 Lys HG3 . 16805 1
743 . 1 1 59 59 LYS C C 13 178.709 0.3 . 1 . . . . . 59 Lys C . 16805 1
744 . 1 1 59 59 LYS CA C 13 58.936 0.3 . 1 . . . . . 59 Lys CA . 16805 1
745 . 1 1 59 59 LYS CB C 13 32.184 0.3 . 1 . . . . . 59 Lys CB . 16805 1
746 . 1 1 59 59 LYS CD C 13 29.326 0.3 . 1 . . . . . 59 Lys CD . 16805 1
747 . 1 1 59 59 LYS CE C 13 42.247 0.3 . 1 . . . . . 59 Lys CE . 16805 1
748 . 1 1 59 59 LYS CG C 13 24.776 0.3 . 1 . . . . . 59 Lys CG . 16805 1
749 . 1 1 59 59 LYS N N 15 122.037 0.3 . 1 . . . . . 59 Lys N . 16805 1
750 . 1 1 60 60 TRP H H 1 8.129 0.03 . 1 . . . . . 60 Trp H . 16805 1
751 . 1 1 60 60 TRP HA H 1 4.186 0.03 . 1 . . . . . 60 Trp HA . 16805 1
752 . 1 1 60 60 TRP HB2 H 1 2.919 0.03 . 2 . . . . . 60 Trp HB2 . 16805 1
753 . 1 1 60 60 TRP HB3 H 1 2.067 0.03 . 2 . . . . . 60 Trp HB3 . 16805 1
754 . 1 1 60 60 TRP HD1 H 1 6.411 0.03 . 1 . . . . . 60 Trp HD1 . 16805 1
755 . 1 1 60 60 TRP HE1 H 1 10.047 0.03 . 1 . . . . . 60 Trp HE1 . 16805 1
756 . 1 1 60 60 TRP HE3 H 1 6.741 0.03 . 1 . . . . . 60 Trp HE3 . 16805 1
757 . 1 1 60 60 TRP HH2 H 1 6.786 0.03 . 1 . . . . . 60 Trp HH2 . 16805 1
758 . 1 1 60 60 TRP HZ2 H 1 7.218 0.03 . 1 . . . . . 60 Trp HZ2 . 16805 1
759 . 1 1 60 60 TRP HZ3 H 1 6.557 0.03 . 1 . . . . . 60 Trp HZ3 . 16805 1
760 . 1 1 60 60 TRP C C 13 178.339 0.3 . 1 . . . . . 60 Trp C . 16805 1
761 . 1 1 60 60 TRP CA C 13 57.744 0.3 . 1 . . . . . 60 Trp CA . 16805 1
762 . 1 1 60 60 TRP CB C 13 28.467 0.3 . 1 . . . . . 60 Trp CB . 16805 1
763 . 1 1 60 60 TRP CD1 C 13 123.203 0.3 . 1 . . . . . 60 Trp CD1 . 16805 1
764 . 1 1 60 60 TRP CE3 C 13 119.675 0.3 . 1 . . . . . 60 Trp CE3 . 16805 1
765 . 1 1 60 60 TRP CH2 C 13 122.983 0.3 . 1 . . . . . 60 Trp CH2 . 16805 1
766 . 1 1 60 60 TRP CZ2 C 13 112.823 0.3 . 1 . . . . . 60 Trp CZ2 . 16805 1
767 . 1 1 60 60 TRP CZ3 C 13 119.858 0.3 . 1 . . . . . 60 Trp CZ3 . 16805 1
768 . 1 1 60 60 TRP N N 15 119.892 0.3 . 1 . . . . . 60 Trp N . 16805 1
769 . 1 1 60 60 TRP NE1 N 15 128.046 0.3 . 1 . . . . . 60 Trp NE1 . 16805 1
770 . 1 1 61 61 THR H H 1 8.439 0.03 . 1 . . . . . 61 Thr H . 16805 1
771 . 1 1 61 61 THR HA H 1 3.879 0.03 . 1 . . . . . 61 Thr HA . 16805 1
772 . 1 1 61 61 THR HB H 1 4.280 0.03 . 1 . . . . . 61 Thr HB . 16805 1
773 . 1 1 61 61 THR HG21 H 1 1.280 0.03 . 1 . . . . . 61 Thr HG2 . 16805 1
774 . 1 1 61 61 THR HG22 H 1 1.280 0.03 . 1 . . . . . 61 Thr HG2 . 16805 1
775 . 1 1 61 61 THR HG23 H 1 1.280 0.03 . 1 . . . . . 61 Thr HG2 . 16805 1
776 . 1 1 61 61 THR C C 13 176.377 0.3 . 1 . . . . . 61 Thr C . 16805 1
777 . 1 1 61 61 THR CA C 13 67.032 0.3 . 1 . . . . . 61 Thr CA . 16805 1
778 . 1 1 61 61 THR CB C 13 68.976 0.3 . 1 . . . . . 61 Thr CB . 16805 1
779 . 1 1 61 61 THR CG2 C 13 21.524 0.3 . 1 . . . . . 61 Thr CG2 . 16805 1
780 . 1 1 61 61 THR N N 15 113.225 0.3 . 1 . . . . . 61 Thr N . 16805 1
781 . 1 1 62 62 GLN H H 1 7.833 0.03 . 1 . . . . . 62 Gln H . 16805 1
782 . 1 1 62 62 GLN HA H 1 4.033 0.03 . 1 . . . . . 62 Gln HA . 16805 1
783 . 1 1 62 62 GLN HB2 H 1 2.288 0.03 . 2 . . . . . 62 Gln HB2 . 16805 1
784 . 1 1 62 62 GLN HB3 H 1 2.273 0.03 . 2 . . . . . 62 Gln HB3 . 16805 1
785 . 1 1 62 62 GLN HE21 H 1 7.909 0.03 . 2 . . . . . 62 Gln HE21 . 16805 1
786 . 1 1 62 62 GLN HE22 H 1 6.884 0.03 . 2 . . . . . 62 Gln HE22 . 16805 1
787 . 1 1 62 62 GLN HG2 H 1 2.509 0.03 . 2 . . . . . 62 Gln HG2 . 16805 1
788 . 1 1 62 62 GLN HG3 H 1 2.431 0.03 . 2 . . . . . 62 Gln HG3 . 16805 1
789 . 1 1 62 62 GLN C C 13 177.832 0.3 . 1 . . . . . 62 Gln C . 16805 1
790 . 1 1 62 62 GLN CA C 13 58.907 0.3 . 1 . . . . . 62 Gln CA . 16805 1
791 . 1 1 62 62 GLN CB C 13 28.121 0.3 . 1 . . . . . 62 Gln CB . 16805 1
792 . 1 1 62 62 GLN CG C 13 33.398 0.3 . 1 . . . . . 62 Gln CG . 16805 1
793 . 1 1 62 62 GLN N N 15 122.375 0.3 . 1 . . . . . 62 Gln N . 16805 1
794 . 1 1 62 62 GLN NE2 N 15 114.445 0.3 . 1 . . . . . 62 Gln NE2 . 16805 1
795 . 1 1 63 63 GLU H H 1 8.434 0.03 . 1 . . . . . 63 Glu H . 16805 1
796 . 1 1 63 63 GLU HA H 1 4.066 0.03 . 1 . . . . . 63 Glu HA . 16805 1
797 . 1 1 63 63 GLU HB2 H 1 2.460 0.03 . 2 . . . . . 63 Glu HB2 . 16805 1
798 . 1 1 63 63 GLU HB3 H 1 1.999 0.03 . 2 . . . . . 63 Glu HB3 . 16805 1
799 . 1 1 63 63 GLU HG2 H 1 2.697 0.03 . 2 . . . . . 63 Glu HG2 . 16805 1
800 . 1 1 63 63 GLU HG3 H 1 2.175 0.03 . 2 . . . . . 63 Glu HG3 . 16805 1
801 . 1 1 63 63 GLU C C 13 179.998 0.3 . 1 . . . . . 63 Glu C . 16805 1
802 . 1 1 63 63 GLU CA C 13 60.083 0.3 . 1 . . . . . 63 Glu CA . 16805 1
803 . 1 1 63 63 GLU CB C 13 30.419 0.3 . 1 . . . . . 63 Glu CB . 16805 1
804 . 1 1 63 63 GLU CG C 13 36.961 0.3 . 1 . . . . . 63 Glu CG . 16805 1
805 . 1 1 63 63 GLU N N 15 119.114 0.3 . 1 . . . . . 63 Glu N . 16805 1
806 . 1 1 64 64 VAL H H 1 8.167 0.03 . 1 . . . . . 64 Val H . 16805 1
807 . 1 1 64 64 VAL HA H 1 4.106 0.03 . 1 . . . . . 64 Val HA . 16805 1
808 . 1 1 64 64 VAL HB H 1 2.272 0.03 . 1 . . . . . 64 Val HB . 16805 1
809 . 1 1 64 64 VAL HG11 H 1 1.039 0.03 . 2 . . . . . 64 Val HG1 . 16805 1
810 . 1 1 64 64 VAL HG12 H 1 1.039 0.03 . 2 . . . . . 64 Val HG1 . 16805 1
811 . 1 1 64 64 VAL HG13 H 1 1.039 0.03 . 2 . . . . . 64 Val HG1 . 16805 1
812 . 1 1 64 64 VAL HG21 H 1 1.033 0.03 . 2 . . . . . 64 Val HG2 . 16805 1
813 . 1 1 64 64 VAL HG22 H 1 1.033 0.03 . 2 . . . . . 64 Val HG2 . 16805 1
814 . 1 1 64 64 VAL HG23 H 1 1.033 0.03 . 2 . . . . . 64 Val HG2 . 16805 1
815 . 1 1 64 64 VAL C C 13 180.580 0.3 . 1 . . . . . 64 Val C . 16805 1
816 . 1 1 64 64 VAL CA C 13 65.416 0.3 . 1 . . . . . 64 Val CA . 16805 1
817 . 1 1 64 64 VAL CB C 13 31.897 0.3 . 1 . . . . . 64 Val CB . 16805 1
818 . 1 1 64 64 VAL CG1 C 13 21.692 0.3 . 2 . . . . . 64 Val CG1 . 16805 1
819 . 1 1 64 64 VAL CG2 C 13 22.436 0.3 . 2 . . . . . 64 Val CG2 . 16805 1
820 . 1 1 64 64 VAL N N 15 119.573 0.3 . 1 . . . . . 64 Val N . 16805 1
821 . 1 1 65 65 ASN H H 1 8.521 0.03 . 1 . . . . . 65 Asn H . 16805 1
822 . 1 1 65 65 ASN HA H 1 4.487 0.03 . 1 . . . . . 65 Asn HA . 16805 1
823 . 1 1 65 65 ASN HB2 H 1 2.924 0.03 . 2 . . . . . 65 Asn HB2 . 16805 1
824 . 1 1 65 65 ASN HB3 H 1 2.941 0.03 . 2 . . . . . 65 Asn HB3 . 16805 1
825 . 1 1 65 65 ASN HD21 H 1 7.553 0.03 . 2 . . . . . 65 Asn HD21 . 16805 1
826 . 1 1 65 65 ASN HD22 H 1 6.963 0.03 . 2 . . . . . 65 Asn HD22 . 16805 1
827 . 1 1 65 65 ASN C C 13 177.343 0.3 . 1 . . . . . 65 Asn C . 16805 1
828 . 1 1 65 65 ASN CA C 13 56.263 0.3 . 1 . . . . . 65 Asn CA . 16805 1
829 . 1 1 65 65 ASN CB C 13 38.023 0.3 . 1 . . . . . 65 Asn CB . 16805 1
830 . 1 1 65 65 ASN N N 15 121.693 0.3 . 1 . . . . . 65 Asn N . 16805 1
831 . 1 1 65 65 ASN ND2 N 15 112.154 0.3 . 1 . . . . . 65 Asn ND2 . 16805 1
832 . 1 1 66 66 ASP H H 1 8.469 0.03 . 1 . . . . . 66 Asp H . 16805 1
833 . 1 1 66 66 ASP HA H 1 4.738 0.03 . 1 . . . . . 66 Asp HA . 16805 1
834 . 1 1 66 66 ASP HB2 H 1 2.860 0.03 . 2 . . . . . 66 Asp HB2 . 16805 1
835 . 1 1 66 66 ASP HB3 H 1 2.777 0.03 . 2 . . . . . 66 Asp HB3 . 16805 1
836 . 1 1 66 66 ASP C C 13 176.922 0.3 . 1 . . . . . 66 Asp C . 16805 1
837 . 1 1 66 66 ASP CA C 13 54.820 0.3 . 1 . . . . . 66 Asp CA . 16805 1
838 . 1 1 66 66 ASP CB C 13 41.203 0.3 . 1 . . . . . 66 Asp CB . 16805 1
839 . 1 1 66 66 ASP N N 15 117.849 0.3 . 1 . . . . . 66 Asp N . 16805 1
840 . 1 1 67 67 GLY H H 1 8.101 0.03 . 1 . . . . . 67 Gly H . 16805 1
841 . 1 1 67 67 GLY HA2 H 1 4.194 0.03 . 2 . . . . . 67 Gly HA2 . 16805 1
842 . 1 1 67 67 GLY HA3 H 1 4.010 0.03 . 2 . . . . . 67 Gly HA3 . 16805 1
843 . 1 1 67 67 GLY C C 13 174.806 0.3 . 1 . . . . . 67 Gly C . 16805 1
844 . 1 1 67 67 GLY CA C 13 45.960 0.3 . 1 . . . . . 67 Gly CA . 16805 1
845 . 1 1 67 67 GLY N N 15 108.617 0.3 . 1 . . . . . 67 Gly N . 16805 1
846 . 1 1 68 68 LYS H H 1 8.414 0.03 . 1 . . . . . 68 Lys H . 16805 1
847 . 1 1 68 68 LYS HA H 1 4.300 0.03 . 1 . . . . . 68 Lys HA . 16805 1
848 . 1 1 68 68 LYS HB2 H 1 2.051 0.03 . 2 . . . . . 68 Lys HB2 . 16805 1
849 . 1 1 68 68 LYS HB3 H 1 1.710 0.03 . 2 . . . . . 68 Lys HB3 . 16805 1
850 . 1 1 68 68 LYS HD2 H 1 1.730 0.03 . 2 . . . . . 68 Lys HD2 . 16805 1
851 . 1 1 68 68 LYS HD3 H 1 1.730 0.03 . 2 . . . . . 68 Lys HD3 . 16805 1
852 . 1 1 68 68 LYS HE2 H 1 3.029 0.03 . 2 . . . . . 68 Lys HE2 . 16805 1
853 . 1 1 68 68 LYS HE3 H 1 3.029 0.03 . 2 . . . . . 68 Lys HE3 . 16805 1
854 . 1 1 68 68 LYS HG2 H 1 1.502 0.03 . 2 . . . . . 68 Lys HG2 . 16805 1
855 . 1 1 68 68 LYS HG3 H 1 1.415 0.03 . 2 . . . . . 68 Lys HG3 . 16805 1
856 . 1 1 68 68 LYS C C 13 175.017 0.3 . 1 . . . . . 68 Lys C . 16805 1
857 . 1 1 68 68 LYS CA C 13 56.292 0.3 . 1 . . . . . 68 Lys CA . 16805 1
858 . 1 1 68 68 LYS CB C 13 33.445 0.3 . 1 . . . . . 68 Lys CB . 16805 1
859 . 1 1 68 68 LYS CD C 13 29.054 0.3 . 1 . . . . . 68 Lys CD . 16805 1
860 . 1 1 68 68 LYS CE C 13 42.219 0.3 . 1 . . . . . 68 Lys CE . 16805 1
861 . 1 1 68 68 LYS CG C 13 25.231 0.3 . 1 . . . . . 68 Lys CG . 16805 1
862 . 1 1 68 68 LYS N N 15 118.843 0.3 . 1 . . . . . 68 Lys N . 16805 1
863 . 1 1 69 69 ALA H H 1 7.500 0.03 . 1 . . . . . 69 Ala H . 16805 1
864 . 1 1 69 69 ALA HA H 1 4.606 0.03 . 1 . . . . . 69 Ala HA . 16805 1
865 . 1 1 69 69 ALA HB1 H 1 1.282 0.03 . 1 . . . . . 69 Ala HB . 16805 1
866 . 1 1 69 69 ALA HB2 H 1 1.282 0.03 . 1 . . . . . 69 Ala HB . 16805 1
867 . 1 1 69 69 ALA HB3 H 1 1.282 0.03 . 1 . . . . . 69 Ala HB . 16805 1
868 . 1 1 69 69 ALA C C 13 176.010 0.3 . 1 . . . . . 69 Ala C . 16805 1
869 . 1 1 69 69 ALA CA C 13 50.486 0.3 . 1 . . . . . 69 Ala CA . 16805 1
870 . 1 1 69 69 ALA CB C 13 23.973 0.3 . 1 . . . . . 69 Ala CB . 16805 1
871 . 1 1 69 69 ALA N N 15 120.387 0.3 . 1 . . . . . 69 Ala N . 16805 1
872 . 1 1 70 70 THR H H 1 7.974 0.03 . 1 . . . . . 70 Thr H . 16805 1
873 . 1 1 70 70 THR HA H 1 4.723 0.03 . 1 . . . . . 70 Thr HA . 16805 1
874 . 1 1 70 70 THR HB H 1 4.696 0.03 . 1 . . . . . 70 Thr HB . 16805 1
875 . 1 1 70 70 THR HG21 H 1 1.237 0.03 . 1 . . . . . 70 Thr HG2 . 16805 1
876 . 1 1 70 70 THR HG22 H 1 1.237 0.03 . 1 . . . . . 70 Thr HG2 . 16805 1
877 . 1 1 70 70 THR HG23 H 1 1.237 0.03 . 1 . . . . . 70 Thr HG2 . 16805 1
878 . 1 1 70 70 THR C C 13 175.706 0.3 . 1 . . . . . 70 Thr C . 16805 1
879 . 1 1 70 70 THR CA C 13 59.724 0.3 . 1 . . . . . 70 Thr CA . 16805 1
880 . 1 1 70 70 THR CB C 13 70.636 0.3 . 1 . . . . . 70 Thr CB . 16805 1
881 . 1 1 70 70 THR CG2 C 13 21.889 0.3 . 1 . . . . . 70 Thr CG2 . 16805 1
882 . 1 1 70 70 THR N N 15 109.871 0.3 . 1 . . . . . 70 Thr N . 16805 1
883 . 1 1 71 71 THR H H 1 9.012 0.03 . 1 . . . . . 71 Thr H . 16805 1
884 . 1 1 71 71 THR HA H 1 4.142 0.03 . 1 . . . . . 71 Thr HA . 16805 1
885 . 1 1 71 71 THR HB H 1 4.505 0.03 . 1 . . . . . 71 Thr HB . 16805 1
886 . 1 1 71 71 THR HG21 H 1 1.556 0.03 . 1 . . . . . 71 Thr HG2 . 16805 1
887 . 1 1 71 71 THR HG22 H 1 1.556 0.03 . 1 . . . . . 71 Thr HG2 . 16805 1
888 . 1 1 71 71 THR HG23 H 1 1.556 0.03 . 1 . . . . . 71 Thr HG2 . 16805 1
889 . 1 1 71 71 THR C C 13 177.347 0.3 . 1 . . . . . 71 Thr C . 16805 1
890 . 1 1 71 71 THR CA C 13 65.088 0.3 . 1 . . . . . 71 Thr CA . 16805 1
891 . 1 1 71 71 THR CB C 13 69.035 0.3 . 1 . . . . . 71 Thr CB . 16805 1
892 . 1 1 71 71 THR CG2 C 13 22.712 0.3 . 1 . . . . . 71 Thr CG2 . 16805 1
893 . 1 1 71 71 THR N N 15 111.370 0.3 . 1 . . . . . 71 Thr N . 16805 1
894 . 1 1 72 72 GLU H H 1 8.835 0.03 . 1 . . . . . 72 Glu H . 16805 1
895 . 1 1 72 72 GLU HA H 1 3.857 0.03 . 1 . . . . . 72 Glu HA . 16805 1
896 . 1 1 72 72 GLU HB2 H 1 1.994 0.03 . 2 . . . . . 72 Glu HB2 . 16805 1
897 . 1 1 72 72 GLU HB3 H 1 2.124 0.03 . 2 . . . . . 72 Glu HB3 . 16805 1
898 . 1 1 72 72 GLU HG2 H 1 2.294 0.03 . 2 . . . . . 72 Glu HG2 . 16805 1
899 . 1 1 72 72 GLU HG3 H 1 2.357 0.03 . 2 . . . . . 72 Glu HG3 . 16805 1
900 . 1 1 72 72 GLU C C 13 177.566 0.3 . 1 . . . . . 72 Glu C . 16805 1
901 . 1 1 72 72 GLU CA C 13 59.904 0.3 . 1 . . . . . 72 Glu CA . 16805 1
902 . 1 1 72 72 GLU CB C 13 28.903 0.3 . 1 . . . . . 72 Glu CB . 16805 1
903 . 1 1 72 72 GLU CG C 13 36.535 0.3 . 1 . . . . . 72 Glu CG . 16805 1
904 . 1 1 72 72 GLU N N 15 122.152 0.3 . 1 . . . . . 72 Glu N . 16805 1
905 . 1 1 73 73 GLN H H 1 7.299 0.03 . 1 . . . . . 73 Gln H . 16805 1
906 . 1 1 73 73 GLN HA H 1 3.643 0.03 . 1 . . . . . 73 Gln HA . 16805 1
907 . 1 1 73 73 GLN HB2 H 1 1.633 0.03 . 2 . . . . . 73 Gln HB2 . 16805 1
908 . 1 1 73 73 GLN HB3 H 1 1.337 0.03 . 2 . . . . . 73 Gln HB3 . 16805 1
909 . 1 1 73 73 GLN HE21 H 1 6.980 0.03 . 2 . . . . . 73 Gln HE21 . 16805 1
910 . 1 1 73 73 GLN HE22 H 1 6.620 0.03 . 2 . . . . . 73 Gln HE22 . 16805 1
911 . 1 1 73 73 GLN HG2 H 1 1.828 0.03 . 2 . . . . . 73 Gln HG2 . 16805 1
912 . 1 1 73 73 GLN HG3 H 1 1.317 0.03 . 2 . . . . . 73 Gln HG3 . 16805 1
913 . 1 1 73 73 GLN C C 13 174.138 0.3 . 1 . . . . . 73 Gln C . 16805 1
914 . 1 1 73 73 GLN CA C 13 57.963 0.3 . 1 . . . . . 73 Gln CA . 16805 1
915 . 1 1 73 73 GLN CB C 13 28.613 0.3 . 1 . . . . . 73 Gln CB . 16805 1
916 . 1 1 73 73 GLN CG C 13 33.203 0.3 . 1 . . . . . 73 Gln CG . 16805 1
917 . 1 1 73 73 GLN N N 15 116.865 0.3 . 1 . . . . . 73 Gln N . 16805 1
918 . 1 1 73 73 GLN NE2 N 15 112.266 0.3 . 1 . . . . . 73 Gln NE2 . 16805 1
919 . 1 1 74 74 TYR H H 1 6.303 0.03 . 1 . . . . . 74 Tyr H . 16805 1
920 . 1 1 74 74 TYR HA H 1 4.068 0.03 . 1 . . . . . 74 Tyr HA . 16805 1
921 . 1 1 74 74 TYR HB2 H 1 1.648 0.03 . 2 . . . . . 74 Tyr HB2 . 16805 1
922 . 1 1 74 74 TYR HB3 H 1 1.309 0.03 . 2 . . . . . 74 Tyr HB3 . 16805 1
923 . 1 1 74 74 TYR HD1 H 1 5.638 0.03 . 2 . . . . . 74 Tyr HD1 . 16805 1
924 . 1 1 74 74 TYR HD2 H 1 5.638 0.03 . 2 . . . . . 74 Tyr HD2 . 16805 1
925 . 1 1 74 74 TYR HE1 H 1 5.998 0.03 . 2 . . . . . 74 Tyr HE1 . 16805 1
926 . 1 1 74 74 TYR HE2 H 1 5.998 0.03 . 2 . . . . . 74 Tyr HE2 . 16805 1
927 . 1 1 74 74 TYR C C 13 173.940 0.3 . 1 . . . . . 74 Tyr C . 16805 1
928 . 1 1 74 74 TYR CA C 13 56.811 0.3 . 1 . . . . . 74 Tyr CA . 16805 1
929 . 1 1 74 74 TYR CB C 13 40.195 0.3 . 1 . . . . . 74 Tyr CB . 16805 1
930 . 1 1 74 74 TYR CD1 C 13 130.591 0.3 . 2 . . . . . 74 Tyr CD1 . 16805 1
931 . 1 1 74 74 TYR CD2 C 13 130.591 0.3 . 2 . . . . . 74 Tyr CD2 . 16805 1
932 . 1 1 74 74 TYR CE1 C 13 117.252 0.3 . 2 . . . . . 74 Tyr CE1 . 16805 1
933 . 1 1 74 74 TYR CE2 C 13 117.252 0.3 . 2 . . . . . 74 Tyr CE2 . 16805 1
934 . 1 1 74 74 TYR N N 15 112.803 0.3 . 1 . . . . . 74 Tyr N . 16805 1
935 . 1 1 75 75 PHE H H 1 7.747 0.03 . 1 . . . . . 75 Phe H . 16805 1
936 . 1 1 75 75 PHE HA H 1 4.657 0.03 . 1 . . . . . 75 Phe HA . 16805 1
937 . 1 1 75 75 PHE HB2 H 1 2.947 0.03 . 2 . . . . . 75 Phe HB2 . 16805 1
938 . 1 1 75 75 PHE HB3 H 1 2.304 0.03 . 2 . . . . . 75 Phe HB3 . 16805 1
939 . 1 1 75 75 PHE HD1 H 1 7.14 0.03 . 2 . . . . . 75 Phe HD1 . 16805 1
940 . 1 1 75 75 PHE HD2 H 1 7.14 0.03 . 2 . . . . . 75 Phe HD2 . 16805 1
941 . 1 1 75 75 PHE HE1 H 1 6.787 0.03 . 2 . . . . . 75 Phe HE1 . 16805 1
942 . 1 1 75 75 PHE HE2 H 1 6.787 0.03 . 2 . . . . . 75 Phe HE2 . 16805 1
943 . 1 1 75 75 PHE HZ H 1 7.018 0.03 . 1 . . . . . 75 Phe HZ . 16805 1
944 . 1 1 75 75 PHE C C 13 177.979 0.3 . 1 . . . . . 75 Phe C . 16805 1
945 . 1 1 75 75 PHE CA C 13 57.677 0.3 . 1 . . . . . 75 Phe CA . 16805 1
946 . 1 1 75 75 PHE CB C 13 39.703 0.3 . 1 . . . . . 75 Phe CB . 16805 1
947 . 1 1 75 75 PHE CD1 C 13 131.554 0.3 . 2 . . . . . 75 Phe CD1 . 16805 1
948 . 1 1 75 75 PHE CD2 C 13 131.554 0.3 . 2 . . . . . 75 Phe CD2 . 16805 1
949 . 1 1 75 75 PHE CE1 C 13 130.619 0.3 . 2 . . . . . 75 Phe CE1 . 16805 1
950 . 1 1 75 75 PHE CE2 C 13 130.619 0.3 . 2 . . . . . 75 Phe CE2 . 16805 1
951 . 1 1 75 75 PHE CZ C 13 129.158 0.3 . 1 . . . . . 75 Phe CZ . 16805 1
952 . 1 1 75 75 PHE N N 15 107.830 0.3 . 1 . . . . . 75 Phe N . 16805 1
953 . 1 1 76 76 VAL H H 1 7.013 0.03 . 1 . . . . . 76 Val H . 16805 1
954 . 1 1 76 76 VAL HA H 1 4.768 0.03 . 1 . . . . . 76 Val HA . 16805 1
955 . 1 1 76 76 VAL HB H 1 2.183 0.03 . 1 . . . . . 76 Val HB . 16805 1
956 . 1 1 76 76 VAL HG11 H 1 1.028 0.03 . 2 . . . . . 76 Val HG1 . 16805 1
957 . 1 1 76 76 VAL HG12 H 1 1.028 0.03 . 2 . . . . . 76 Val HG1 . 16805 1
958 . 1 1 76 76 VAL HG13 H 1 1.028 0.03 . 2 . . . . . 76 Val HG1 . 16805 1
959 . 1 1 76 76 VAL HG21 H 1 1.091 0.03 . 2 . . . . . 76 Val HG2 . 16805 1
960 . 1 1 76 76 VAL HG22 H 1 1.091 0.03 . 2 . . . . . 76 Val HG2 . 16805 1
961 . 1 1 76 76 VAL HG23 H 1 1.091 0.03 . 2 . . . . . 76 Val HG2 . 16805 1
962 . 1 1 76 76 VAL C C 13 180.060 0.3 . 1 . . . . . 76 Val C . 16805 1
963 . 1 1 76 76 VAL CA C 13 63.034 0.3 . 1 . . . . . 76 Val CA . 16805 1
964 . 1 1 76 76 VAL CB C 13 31.091 0.3 . 1 . . . . . 76 Val CB . 16805 1
965 . 1 1 76 76 VAL CG1 C 13 21.913 0.3 . 2 . . . . . 76 Val CG1 . 16805 1
966 . 1 1 76 76 VAL CG2 C 13 24.153 0.3 . 2 . . . . . 76 Val CG2 . 16805 1
967 . 1 1 76 76 VAL N N 15 120.734 0.3 . 1 . . . . . 76 Val N . 16805 1
968 . 1 1 77 77 LEU H H 1 8.870 0.03 . 1 . . . . . 77 Leu H . 16805 1
969 . 1 1 77 77 LEU HA H 1 4.036 0.03 . 1 . . . . . 77 Leu HA . 16805 1
970 . 1 1 77 77 LEU HB2 H 1 1.607 0.03 . 2 . . . . . 77 Leu HB2 . 16805 1
971 . 1 1 77 77 LEU HB3 H 1 2.547 0.03 . 2 . . . . . 77 Leu HB3 . 16805 1
972 . 1 1 77 77 LEU HD11 H 1 1.030 0.03 . 2 . . . . . 77 Leu HD1 . 16805 1
973 . 1 1 77 77 LEU HD12 H 1 1.030 0.03 . 2 . . . . . 77 Leu HD1 . 16805 1
974 . 1 1 77 77 LEU HD13 H 1 1.030 0.03 . 2 . . . . . 77 Leu HD1 . 16805 1
975 . 1 1 77 77 LEU HD21 H 1 0.874 0.03 . 2 . . . . . 77 Leu HD2 . 16805 1
976 . 1 1 77 77 LEU HD22 H 1 0.874 0.03 . 2 . . . . . 77 Leu HD2 . 16805 1
977 . 1 1 77 77 LEU HD23 H 1 0.874 0.03 . 2 . . . . . 77 Leu HD2 . 16805 1
978 . 1 1 77 77 LEU HG H 1 2.224 0.03 . 1 . . . . . 77 Leu HG . 16805 1
979 . 1 1 77 77 LEU C C 13 179.109 0.3 . 1 . . . . . 77 Leu C . 16805 1
980 . 1 1 77 77 LEU CA C 13 59.047 0.3 . 1 . . . . . 77 Leu CA . 16805 1
981 . 1 1 77 77 LEU CB C 13 40.901 0.3 . 1 . . . . . 77 Leu CB . 16805 1
982 . 1 1 77 77 LEU CD1 C 13 26.806 0.3 . 2 . . . . . 77 Leu CD1 . 16805 1
983 . 1 1 77 77 LEU CD2 C 13 22.308 0.3 . 2 . . . . . 77 Leu CD2 . 16805 1
984 . 1 1 77 77 LEU CG C 13 26.806 0.3 . 1 . . . . . 77 Leu CG . 16805 1
985 . 1 1 77 77 LEU N N 15 131.522 0.3 . 1 . . . . . 77 Leu N . 16805 1
986 . 1 1 78 78 LYS H H 1 9.537 0.03 . 1 . . . . . 78 Lys H . 16805 1
987 . 1 1 78 78 LYS HA H 1 4.201 0.03 . 1 . . . . . 78 Lys HA . 16805 1
988 . 1 1 78 78 LYS HB2 H 1 1.835 0.03 . 2 . . . . . 78 Lys HB2 . 16805 1
989 . 1 1 78 78 LYS HB3 H 1 1.603 0.03 . 2 . . . . . 78 Lys HB3 . 16805 1
990 . 1 1 78 78 LYS HD2 H 1 1.485 0.03 . 2 . . . . . 78 Lys HD2 . 16805 1
991 . 1 1 78 78 LYS HD3 H 1 1.373 0.03 . 2 . . . . . 78 Lys HD3 . 16805 1
992 . 1 1 78 78 LYS HE2 H 1 2.756 0.03 . 2 . . . . . 78 Lys HE2 . 16805 1
993 . 1 1 78 78 LYS HE3 H 1 2.805 0.03 . 2 . . . . . 78 Lys HE3 . 16805 1
994 . 1 1 78 78 LYS HG2 H 1 1.209 0.03 . 2 . . . . . 78 Lys HG2 . 16805 1
995 . 1 1 78 78 LYS HG3 H 1 1.104 0.03 . 2 . . . . . 78 Lys HG3 . 16805 1
996 . 1 1 78 78 LYS C C 13 177.996 0.3 . 1 . . . . . 78 Lys C . 16805 1
997 . 1 1 78 78 LYS CA C 13 59.103 0.3 . 1 . . . . . 78 Lys CA . 16805 1
998 . 1 1 78 78 LYS CB C 13 31.138 0.3 . 1 . . . . . 78 Lys CB . 16805 1
999 . 1 1 78 78 LYS CD C 13 29.540 0.3 . 1 . . . . . 78 Lys CD . 16805 1
1000 . 1 1 78 78 LYS CE C 13 42.067 0.3 . 1 . . . . . 78 Lys CE . 16805 1
1001 . 1 1 78 78 LYS CG C 13 23.638 0.3 . 1 . . . . . 78 Lys CG . 16805 1
1002 . 1 1 78 78 LYS N N 15 116.623 0.3 . 1 . . . . . 78 Lys N . 16805 1
1003 . 1 1 79 79 ASN H H 1 7.333 0.03 . 1 . . . . . 79 Asn H . 16805 1
1004 . 1 1 79 79 ASN HA H 1 4.647 0.03 . 1 . . . . . 79 Asn HA . 16805 1
1005 . 1 1 79 79 ASN HB2 H 1 2.803 0.03 . 2 . . . . . 79 Asn HB2 . 16805 1
1006 . 1 1 79 79 ASN HB3 H 1 2.698 0.03 . 2 . . . . . 79 Asn HB3 . 16805 1
1007 . 1 1 79 79 ASN HD21 H 1 7.345 0.03 . 2 . . . . . 79 Asn HD21 . 16805 1
1008 . 1 1 79 79 ASN HD22 H 1 7.139 0.03 . 2 . . . . . 79 Asn HD22 . 16805 1
1009 . 1 1 79 79 ASN C C 13 176.150 0.3 . 1 . . . . . 79 Asn C . 16805 1
1010 . 1 1 79 79 ASN CA C 13 54.564 0.3 . 1 . . . . . 79 Asn CA . 16805 1
1011 . 1 1 79 79 ASN CB C 13 37.188 0.3 . 1 . . . . . 79 Asn CB . 16805 1
1012 . 1 1 79 79 ASN N N 15 121.445 0.3 . 1 . . . . . 79 Asn N . 16805 1
1013 . 1 1 79 79 ASN ND2 N 15 113.222 0.3 . 1 . . . . . 79 Asn ND2 . 16805 1
1014 . 1 1 80 80 LEU H H 1 8.258 0.03 . 1 . . . . . 80 Leu H . 16805 1
1015 . 1 1 80 80 LEU HA H 1 4.025 0.03 . 1 . . . . . 80 Leu HA . 16805 1
1016 . 1 1 80 80 LEU HB2 H 1 1.960 0.03 . 2 . . . . . 80 Leu HB2 . 16805 1
1017 . 1 1 80 80 LEU HB3 H 1 1.585 0.03 . 2 . . . . . 80 Leu HB3 . 16805 1
1018 . 1 1 80 80 LEU HD11 H 1 1.276 0.03 . 2 . . . . . 80 Leu HD1 . 16805 1
1019 . 1 1 80 80 LEU HD12 H 1 1.276 0.03 . 2 . . . . . 80 Leu HD1 . 16805 1
1020 . 1 1 80 80 LEU HD13 H 1 1.276 0.03 . 2 . . . . . 80 Leu HD1 . 16805 1
1021 . 1 1 80 80 LEU HD21 H 1 0.988 0.03 . 2 . . . . . 80 Leu HD2 . 16805 1
1022 . 1 1 80 80 LEU HD22 H 1 0.988 0.03 . 2 . . . . . 80 Leu HD2 . 16805 1
1023 . 1 1 80 80 LEU HD23 H 1 0.988 0.03 . 2 . . . . . 80 Leu HD2 . 16805 1
1024 . 1 1 80 80 LEU HG H 1 1.667 0.03 . 1 . . . . . 80 Leu HG . 16805 1
1025 . 1 1 80 80 LEU C C 13 178.805 0.3 . 1 . . . . . 80 Leu C . 16805 1
1026 . 1 1 80 80 LEU CA C 13 58.699 0.3 . 1 . . . . . 80 Leu CA . 16805 1
1027 . 1 1 80 80 LEU CB C 13 40.812 0.3 . 1 . . . . . 80 Leu CB . 16805 1
1028 . 1 1 80 80 LEU CD1 C 13 22.526 0.3 . 2 . . . . . 80 Leu CD1 . 16805 1
1029 . 1 1 80 80 LEU CD2 C 13 25.914 0.3 . 2 . . . . . 80 Leu CD2 . 16805 1
1030 . 1 1 80 80 LEU CG C 13 27.412 0.3 . 1 . . . . . 80 Leu CG . 16805 1
1031 . 1 1 80 80 LEU N N 15 124.268 0.3 . 1 . . . . . 80 Leu N . 16805 1
1032 . 1 1 81 81 ALA H H 1 8.579 0.03 . 1 . . . . . 81 Ala H . 16805 1
1033 . 1 1 81 81 ALA HA H 1 3.863 0.03 . 1 . . . . . 81 Ala HA . 16805 1
1034 . 1 1 81 81 ALA HB1 H 1 1.453 0.03 . 1 . . . . . 81 Ala HB . 16805 1
1035 . 1 1 81 81 ALA HB2 H 1 1.453 0.03 . 1 . . . . . 81 Ala HB . 16805 1
1036 . 1 1 81 81 ALA HB3 H 1 1.453 0.03 . 1 . . . . . 81 Ala HB . 16805 1
1037 . 1 1 81 81 ALA C C 13 177.639 0.3 . 1 . . . . . 81 Ala C . 16805 1
1038 . 1 1 81 81 ALA CA C 13 55.256 0.3 . 1 . . . . . 81 Ala CA . 16805 1
1039 . 1 1 81 81 ALA CB C 13 17.311 0.3 . 1 . . . . . 81 Ala CB . 16805 1
1040 . 1 1 81 81 ALA N N 15 118.122 0.3 . 1 . . . . . 81 Ala N . 16805 1
1041 . 1 1 82 82 ALA H H 1 7.230 0.03 . 1 . . . . . 82 Ala H . 16805 1
1042 . 1 1 82 82 ALA HA H 1 4.194 0.03 . 1 . . . . . 82 Ala HA . 16805 1
1043 . 1 1 82 82 ALA HB1 H 1 1.601 0.03 . 1 . . . . . 82 Ala HB . 16805 1
1044 . 1 1 82 82 ALA HB2 H 1 1.601 0.03 . 1 . . . . . 82 Ala HB . 16805 1
1045 . 1 1 82 82 ALA HB3 H 1 1.601 0.03 . 1 . . . . . 82 Ala HB . 16805 1
1046 . 1 1 82 82 ALA C C 13 180.817 0.3 . 1 . . . . . 82 Ala C . 16805 1
1047 . 1 1 82 82 ALA CA C 13 55.364 0.3 . 1 . . . . . 82 Ala CA . 16805 1
1048 . 1 1 82 82 ALA CB C 13 17.867 0.3 . 1 . . . . . 82 Ala CB . 16805 1
1049 . 1 1 82 82 ALA N N 15 119.690 0.3 . 1 . . . . . 82 Ala N . 16805 1
1050 . 1 1 83 83 ARG H H 1 8.521 0.03 . 1 . . . . . 83 Arg H . 16805 1
1051 . 1 1 83 83 ARG HA H 1 4.320 0.03 . 1 . . . . . 83 Arg HA . 16805 1
1052 . 1 1 83 83 ARG HB2 H 1 2.442 0.03 . 2 . . . . . 83 Arg HB2 . 16805 1
1053 . 1 1 83 83 ARG HB3 H 1 2.117 0.03 . 2 . . . . . 83 Arg HB3 . 16805 1
1054 . 1 1 83 83 ARG HD2 H 1 2.997 0.03 . 2 . . . . . 83 Arg HD2 . 16805 1
1055 . 1 1 83 83 ARG HD3 H 1 3.159 0.03 . 2 . . . . . 83 Arg HD3 . 16805 1
1056 . 1 1 83 83 ARG HE H 1 7.755 0.03 . 1 . . . . . 83 Arg HE . 16805 1
1057 . 1 1 83 83 ARG HG2 H 1 1.418 0.03 . 2 . . . . . 83 Arg HG2 . 16805 1
1058 . 1 1 83 83 ARG HG3 H 1 2.228 0.03 . 2 . . . . . 83 Arg HG3 . 16805 1
1059 . 1 1 83 83 ARG C C 13 180.606 0.3 . 1 . . . . . 83 Arg C . 16805 1
1060 . 1 1 83 83 ARG CA C 13 58.496 0.3 . 1 . . . . . 83 Arg CA . 16805 1
1061 . 1 1 83 83 ARG CB C 13 31.929 0.3 . 1 . . . . . 83 Arg CB . 16805 1
1062 . 1 1 83 83 ARG CD C 13 43.445 0.3 . 1 . . . . . 83 Arg CD . 16805 1
1063 . 1 1 83 83 ARG CG C 13 26.505 0.3 . 1 . . . . . 83 Arg CG . 16805 1
1064 . 1 1 83 83 ARG N N 15 118.252 0.3 . 1 . . . . . 83 Arg N . 16805 1
1065 . 1 1 83 83 ARG NE N 15 84.936 0.3 . 1 . . . . . 83 Arg NE . 16805 1
1066 . 1 1 84 84 ILE H H 1 8.345 0.03 . 1 . . . . . 84 Ile H . 16805 1
1067 . 1 1 84 84 ILE HA H 1 3.376 0.03 . 1 . . . . . 84 Ile HA . 16805 1
1068 . 1 1 84 84 ILE HB H 1 1.726 0.03 . 1 . . . . . 84 Ile HB . 16805 1
1069 . 1 1 84 84 ILE HD11 H 1 0.520 0.03 . 1 . . . . . 84 Ile HD1 . 16805 1
1070 . 1 1 84 84 ILE HD12 H 1 0.520 0.03 . 1 . . . . . 84 Ile HD1 . 16805 1
1071 . 1 1 84 84 ILE HD13 H 1 0.520 0.03 . 1 . . . . . 84 Ile HD1 . 16805 1
1072 . 1 1 84 84 ILE HG12 H 1 1.780 0.03 . 2 . . . . . 84 Ile HG12 . 16805 1
1073 . 1 1 84 84 ILE HG13 H 1 0.520 0.03 . 2 . . . . . 84 Ile HG13 . 16805 1
1074 . 1 1 84 84 ILE HG21 H 1 -0.160 0.03 . 1 . . . . . 84 Ile HG2 . 16805 1
1075 . 1 1 84 84 ILE HG22 H 1 -0.160 0.03 . 1 . . . . . 84 Ile HG2 . 16805 1
1076 . 1 1 84 84 ILE HG23 H 1 -0.160 0.03 . 1 . . . . . 84 Ile HG2 . 16805 1
1077 . 1 1 84 84 ILE C C 13 177.305 0.3 . 1 . . . . . 84 Ile C . 16805 1
1078 . 1 1 84 84 ILE CA C 13 66.133 0.3 . 1 . . . . . 84 Ile CA . 16805 1
1079 . 1 1 84 84 ILE CB C 13 37.687 0.3 . 1 . . . . . 84 Ile CB . 16805 1
1080 . 1 1 84 84 ILE CD1 C 13 16.326 0.3 . 1 . . . . . 84 Ile CD1 . 16805 1
1081 . 1 1 84 84 ILE CG1 C 13 29.885 0.3 . 1 . . . . . 84 Ile CG1 . 16805 1
1082 . 1 1 84 84 ILE CG2 C 13 15.930 0.3 . 1 . . . . . 84 Ile CG2 . 16805 1
1083 . 1 1 84 84 ILE N N 15 121.296 0.3 . 1 . . . . . 84 Ile N . 16805 1
1084 . 1 1 85 85 ASP H H 1 8.336 0.03 . 1 . . . . . 85 Asp H . 16805 1
1085 . 1 1 85 85 ASP HA H 1 4.400 0.03 . 1 . . . . . 85 Asp HA . 16805 1
1086 . 1 1 85 85 ASP HB2 H 1 2.885 0.03 . 2 . . . . . 85 Asp HB2 . 16805 1
1087 . 1 1 85 85 ASP HB3 H 1 2.671 0.03 . 2 . . . . . 85 Asp HB3 . 16805 1
1088 . 1 1 85 85 ASP C C 13 180.198 0.3 . 1 . . . . . 85 Asp C . 16805 1
1089 . 1 1 85 85 ASP CA C 13 57.931 0.3 . 1 . . . . . 85 Asp CA . 16805 1
1090 . 1 1 85 85 ASP CB C 13 39.442 0.3 . 1 . . . . . 85 Asp CB . 16805 1
1091 . 1 1 85 85 ASP N N 15 120.167 0.3 . 1 . . . . . 85 Asp N . 16805 1
1092 . 1 1 86 86 GLU H H 1 8.060 0.03 . 1 . . . . . 86 Glu H . 16805 1
1093 . 1 1 86 86 GLU HA H 1 4.113 0.03 . 1 . . . . . 86 Glu HA . 16805 1
1094 . 1 1 86 86 GLU HB2 H 1 2.495 0.03 . 2 . . . . . 86 Glu HB2 . 16805 1
1095 . 1 1 86 86 GLU HB3 H 1 2.091 0.03 . 2 . . . . . 86 Glu HB3 . 16805 1
1096 . 1 1 86 86 GLU HG2 H 1 2.565 0.03 . 2 . . . . . 86 Glu HG2 . 16805 1
1097 . 1 1 86 86 GLU HG3 H 1 2.394 0.03 . 2 . . . . . 86 Glu HG3 . 16805 1
1098 . 1 1 86 86 GLU C C 13 179.783 0.3 . 1 . . . . . 86 Glu C . 16805 1
1099 . 1 1 86 86 GLU CA C 13 59.162 0.3 . 1 . . . . . 86 Glu CA . 16805 1
1100 . 1 1 86 86 GLU CB C 13 29.462 0.3 . 1 . . . . . 86 Glu CB . 16805 1
1101 . 1 1 86 86 GLU CG C 13 36.077 0.3 . 1 . . . . . 86 Glu CG . 16805 1
1102 . 1 1 86 86 GLU N N 15 121.150 0.3 . 1 . . . . . 86 Glu N . 16805 1
1103 . 1 1 87 87 LEU H H 1 8.093 0.03 . 1 . . . . . 87 Leu H . 16805 1
1104 . 1 1 87 87 LEU HA H 1 4.195 0.03 . 1 . . . . . 87 Leu HA . 16805 1
1105 . 1 1 87 87 LEU HB2 H 1 1.392 0.03 . 2 . . . . . 87 Leu HB2 . 16805 1
1106 . 1 1 87 87 LEU HB3 H 1 2.144 0.03 . 2 . . . . . 87 Leu HB3 . 16805 1
1107 . 1 1 87 87 LEU HD11 H 1 0.931 0.03 . 2 . . . . . 87 Leu HD1 . 16805 1
1108 . 1 1 87 87 LEU HD12 H 1 0.931 0.03 . 2 . . . . . 87 Leu HD1 . 16805 1
1109 . 1 1 87 87 LEU HD13 H 1 0.931 0.03 . 2 . . . . . 87 Leu HD1 . 16805 1
1110 . 1 1 87 87 LEU HD21 H 1 0.990 0.03 . 2 . . . . . 87 Leu HD2 . 16805 1
1111 . 1 1 87 87 LEU HD22 H 1 0.990 0.03 . 2 . . . . . 87 Leu HD2 . 16805 1
1112 . 1 1 87 87 LEU HD23 H 1 0.990 0.03 . 2 . . . . . 87 Leu HD2 . 16805 1
1113 . 1 1 87 87 LEU HG H 1 2.059 0.03 . 1 . . . . . 87 Leu HG . 16805 1
1114 . 1 1 87 87 LEU C C 13 180.498 0.3 . 1 . . . . . 87 Leu C . 16805 1
1115 . 1 1 87 87 LEU CA C 13 58.183 0.3 . 1 . . . . . 87 Leu CA . 16805 1
1116 . 1 1 87 87 LEU CB C 13 42.047 0.3 . 1 . . . . . 87 Leu CB . 16805 1
1117 . 1 1 87 87 LEU CD1 C 13 27.095 0.3 . 2 . . . . . 87 Leu CD1 . 16805 1
1118 . 1 1 87 87 LEU CD2 C 13 22.847 0.3 . 2 . . . . . 87 Leu CD2 . 16805 1
1119 . 1 1 87 87 LEU CG C 13 27.106 0.3 . 1 . . . . . 87 Leu CG . 16805 1
1120 . 1 1 87 87 LEU N N 15 122.686 0.3 . 1 . . . . . 87 Leu N . 16805 1
1121 . 1 1 88 88 VAL H H 1 9.041 0.03 . 1 . . . . . 88 Val H . 16805 1
1122 . 1 1 88 88 VAL HA H 1 3.537 0.03 . 1 . . . . . 88 Val HA . 16805 1
1123 . 1 1 88 88 VAL HB H 1 2.282 0.03 . 1 . . . . . 88 Val HB . 16805 1
1124 . 1 1 88 88 VAL HG11 H 1 1.240 0.03 . 2 . . . . . 88 Val HG1 . 16805 1
1125 . 1 1 88 88 VAL HG12 H 1 1.240 0.03 . 2 . . . . . 88 Val HG1 . 16805 1
1126 . 1 1 88 88 VAL HG13 H 1 1.240 0.03 . 2 . . . . . 88 Val HG1 . 16805 1
1127 . 1 1 88 88 VAL HG21 H 1 1.079 0.03 . 2 . . . . . 88 Val HG2 . 16805 1
1128 . 1 1 88 88 VAL HG22 H 1 1.079 0.03 . 2 . . . . . 88 Val HG2 . 16805 1
1129 . 1 1 88 88 VAL HG23 H 1 1.079 0.03 . 2 . . . . . 88 Val HG2 . 16805 1
1130 . 1 1 88 88 VAL C C 13 179.265 0.3 . 1 . . . . . 88 Val C . 16805 1
1131 . 1 1 88 88 VAL CA C 13 66.861 0.3 . 1 . . . . . 88 Val CA . 16805 1
1132 . 1 1 88 88 VAL CB C 13 32.103 0.3 . 1 . . . . . 88 Val CB . 16805 1
1133 . 1 1 88 88 VAL CG1 C 13 24.102 0.3 . 2 . . . . . 88 Val CG1 . 16805 1
1134 . 1 1 88 88 VAL CG2 C 13 21.430 0.3 . 2 . . . . . 88 Val CG2 . 16805 1
1135 . 1 1 88 88 VAL N N 15 122.841 0.3 . 1 . . . . . 88 Val N . 16805 1
1136 . 1 1 89 89 ALA H H 1 8.179 0.03 . 1 . . . . . 89 Ala H . 16805 1
1137 . 1 1 89 89 ALA HA H 1 4.216 0.03 . 1 . . . . . 89 Ala HA . 16805 1
1138 . 1 1 89 89 ALA HB1 H 1 1.543 0.03 . 1 . . . . . 89 Ala HB . 16805 1
1139 . 1 1 89 89 ALA HB2 H 1 1.543 0.03 . 1 . . . . . 89 Ala HB . 16805 1
1140 . 1 1 89 89 ALA HB3 H 1 1.543 0.03 . 1 . . . . . 89 Ala HB . 16805 1
1141 . 1 1 89 89 ALA C C 13 180.065 0.3 . 1 . . . . . 89 Ala C . 16805 1
1142 . 1 1 89 89 ALA CA C 13 54.680 0.3 . 1 . . . . . 89 Ala CA . 16805 1
1143 . 1 1 89 89 ALA CB C 13 17.836 0.3 . 1 . . . . . 89 Ala CB . 16805 1
1144 . 1 1 89 89 ALA N N 15 122.980 0.3 . 1 . . . . . 89 Ala N . 16805 1
1145 . 1 1 90 90 ALA H H 1 7.858 0.03 . 1 . . . . . 90 Ala H . 16805 1
1146 . 1 1 90 90 ALA HA H 1 4.261 0.03 . 1 . . . . . 90 Ala HA . 16805 1
1147 . 1 1 90 90 ALA HB1 H 1 1.558 0.03 . 1 . . . . . 90 Ala HB . 16805 1
1148 . 1 1 90 90 ALA HB2 H 1 1.558 0.03 . 1 . . . . . 90 Ala HB . 16805 1
1149 . 1 1 90 90 ALA HB3 H 1 1.558 0.03 . 1 . . . . . 90 Ala HB . 16805 1
1150 . 1 1 90 90 ALA C C 13 179.350 0.3 . 1 . . . . . 90 Ala C . 16805 1
1151 . 1 1 90 90 ALA CA C 13 53.986 0.3 . 1 . . . . . 90 Ala CA . 16805 1
1152 . 1 1 90 90 ALA CB C 13 18.443 0.3 . 1 . . . . . 90 Ala CB . 16805 1
1153 . 1 1 90 90 ALA N N 15 120.178 0.3 . 1 . . . . . 90 Ala N . 16805 1
1154 . 1 1 91 91 LYS H H 1 7.674 0.03 . 1 . . . . . 91 Lys H . 16805 1
1155 . 1 1 91 91 LYS HA H 1 4.181 0.03 . 1 . . . . . 91 Lys HA . 16805 1
1156 . 1 1 91 91 LYS HB2 H 1 2.029 0.03 . 2 . . . . . 91 Lys HB2 . 16805 1
1157 . 1 1 91 91 LYS HB3 H 1 1.968 0.03 . 2 . . . . . 91 Lys HB3 . 16805 1
1158 . 1 1 91 91 LYS HD2 H 1 1.773 0.03 . 2 . . . . . 91 Lys HD2 . 16805 1
1159 . 1 1 91 91 LYS HD3 H 1 1.773 0.03 . 2 . . . . . 91 Lys HD3 . 16805 1
1160 . 1 1 91 91 LYS HE2 H 1 3.108 0.03 . 2 . . . . . 91 Lys HE2 . 16805 1
1161 . 1 1 91 91 LYS HE3 H 1 3.108 0.03 . 2 . . . . . 91 Lys HE3 . 16805 1
1162 . 1 1 91 91 LYS HG2 H 1 1.719 0.03 . 2 . . . . . 91 Lys HG2 . 16805 1
1163 . 1 1 91 91 LYS HG3 H 1 1.532 0.03 . 2 . . . . . 91 Lys HG3 . 16805 1
1164 . 1 1 91 91 LYS C C 13 178.613 0.3 . 1 . . . . . 91 Lys C . 16805 1
1165 . 1 1 91 91 LYS CA C 13 58.582 0.3 . 1 . . . . . 91 Lys CA . 16805 1
1166 . 1 1 91 91 LYS CB C 13 32.409 0.3 . 1 . . . . . 91 Lys CB . 16805 1
1167 . 1 1 91 91 LYS CD C 13 29.674 0.3 . 1 . . . . . 91 Lys CD . 16805 1
1168 . 1 1 91 91 LYS CE C 13 42.288 0.3 . 1 . . . . . 91 Lys CE . 16805 1
1169 . 1 1 91 91 LYS CG C 13 24.731 0.3 . 1 . . . . . 91 Lys CG . 16805 1
1170 . 1 1 91 91 LYS N N 15 119.029 0.3 . 1 . . . . . 91 Lys N . 16805 1
1171 . 1 1 92 92 GLY H H 1 8.100 0.03 . 1 . . . . . 92 Gly H . 16805 1
1172 . 1 1 92 92 GLY HA2 H 1 4.005 0.03 . 2 . . . . . 92 Gly HA2 . 16805 1
1173 . 1 1 92 92 GLY HA3 H 1 3.969 0.03 . 2 . . . . . 92 Gly HA3 . 16805 1
1174 . 1 1 92 92 GLY C C 13 174.862 0.3 . 1 . . . . . 92 Gly C . 16805 1
1175 . 1 1 92 92 GLY CA C 13 46.033 0.3 . 1 . . . . . 92 Gly CA . 16805 1
1176 . 1 1 92 92 GLY N N 15 107.175 0.3 . 1 . . . . . 92 Gly N . 16805 1
1177 . 1 1 93 93 ALA H H 1 7.906 0.03 . 1 . . . . . 93 Ala H . 16805 1
1178 . 1 1 93 93 ALA HA H 1 4.298 0.03 . 1 . . . . . 93 Ala HA . 16805 1
1179 . 1 1 93 93 ALA HB1 H 1 1.463 0.03 . 1 . . . . . 93 Ala HB . 16805 1
1180 . 1 1 93 93 ALA HB2 H 1 1.463 0.03 . 1 . . . . . 93 Ala HB . 16805 1
1181 . 1 1 93 93 ALA HB3 H 1 1.463 0.03 . 1 . . . . . 93 Ala HB . 16805 1
1182 . 1 1 93 93 ALA C C 13 178.495 0.3 . 1 . . . . . 93 Ala C . 16805 1
1183 . 1 1 93 93 ALA CA C 13 53.259 0.3 . 1 . . . . . 93 Ala CA . 16805 1
1184 . 1 1 93 93 ALA CB C 13 18.840 0.3 . 1 . . . . . 93 Ala CB . 16805 1
1185 . 1 1 93 93 ALA N N 15 123.235 0.3 . 1 . . . . . 93 Ala N . 16805 1
1186 . 1 1 94 94 LEU H H 1 7.944 0.03 . 1 . . . . . 94 Leu H . 16805 1
1187 . 1 1 94 94 LEU HA H 1 4.263 0.03 . 1 . . . . . 94 Leu HA . 16805 1
1188 . 1 1 94 94 LEU HB2 H 1 1.723 0.03 . 2 . . . . . 94 Leu HB2 . 16805 1
1189 . 1 1 94 94 LEU HB3 H 1 1.599 0.03 . 2 . . . . . 94 Leu HB3 . 16805 1
1190 . 1 1 94 94 LEU HD11 H 1 0.944 0.03 . 2 . . . . . 94 Leu HD1 . 16805 1
1191 . 1 1 94 94 LEU HD12 H 1 0.944 0.03 . 2 . . . . . 94 Leu HD1 . 16805 1
1192 . 1 1 94 94 LEU HD13 H 1 0.944 0.03 . 2 . . . . . 94 Leu HD1 . 16805 1
1193 . 1 1 94 94 LEU HD21 H 1 0.884 0.03 . 2 . . . . . 94 Leu HD2 . 16805 1
1194 . 1 1 94 94 LEU HD22 H 1 0.884 0.03 . 2 . . . . . 94 Leu HD2 . 16805 1
1195 . 1 1 94 94 LEU HD23 H 1 0.884 0.03 . 2 . . . . . 94 Leu HD2 . 16805 1
1196 . 1 1 94 94 LEU HG H 1 1.703 0.03 . 1 . . . . . 94 Leu HG . 16805 1
1197 . 1 1 94 94 LEU C C 13 177.967 0.3 . 1 . . . . . 94 Leu C . 16805 1
1198 . 1 1 94 94 LEU CA C 13 55.864 0.3 . 1 . . . . . 94 Leu CA . 16805 1
1199 . 1 1 94 94 LEU CB C 13 42.295 0.3 . 1 . . . . . 94 Leu CB . 16805 1
1200 . 1 1 94 94 LEU CD1 C 13 24.922 0.3 . 2 . . . . . 94 Leu CD1 . 16805 1
1201 . 1 1 94 94 LEU CD2 C 13 23.447 0.3 . 2 . . . . . 94 Leu CD2 . 16805 1
1202 . 1 1 94 94 LEU CG C 13 26.921 0.3 . 1 . . . . . 94 Leu CG . 16805 1
1203 . 1 1 94 94 LEU N N 15 119.814 0.3 . 1 . . . . . 94 Leu N . 16805 1
1204 . 1 1 95 95 GLU H H 1 8.095 0.03 . 1 . . . . . 95 Glu H . 16805 1
1205 . 1 1 95 95 GLU HA H 1 4.176 0.03 . 1 . . . . . 95 Glu HA . 16805 1
1206 . 1 1 95 95 GLU HB2 H 1 1.935 0.03 . 2 . . . . . 95 Glu HB2 . 16805 1
1207 . 1 1 95 95 GLU C C 13 176.478 0.3 . 1 . . . . . 95 Glu C . 16805 1
1208 . 1 1 95 95 GLU CA C 13 56.852 0.3 . 1 . . . . . 95 Glu CA . 16805 1
1209 . 1 1 95 95 GLU CB C 13 30.127 0.3 . 1 . . . . . 95 Glu CB . 16805 1
1210 . 1 1 95 95 GLU N N 15 119.925 0.3 . 1 . . . . . 95 Glu N . 16805 1
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