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 18215
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 18215 1
2 '2D 1H-13C HSQC' . . . 18215 1
3 '3D HNCO' . . . 18215 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO CA C 13 62.685 0.3 . 1 . . . . 3 Pro CA . 18215 1
2 . 1 1 3 3 PRO CB C 13 32.529 0.3 . 1 . . . . 3 Pro CB . 18215 1
3 . 1 1 4 4 ILE H H 1 8.329 0.02 . 1 . . . . 4 Ile H . 18215 1
4 . 1 1 4 4 ILE HA H 1 4.511 0.02 . 1 . . . . 4 Ile HA . 18215 1
5 . 1 1 4 4 ILE HB H 1 1.857 0.02 . 1 . . . . 4 Ile HB . 18215 1
6 . 1 1 4 4 ILE HG12 H 1 1.518 0.02 . 2 . . . . 4 Ile HG12 . 18215 1
7 . 1 1 4 4 ILE HG13 H 1 1.196 0.02 . 2 . . . . 4 Ile HG13 . 18215 1
8 . 1 1 4 4 ILE HG21 H 1 0.957 0.02 . 1 . . . . 4 Ile HG2 . 18215 1
9 . 1 1 4 4 ILE HG22 H 1 0.957 0.02 . 1 . . . . 4 Ile HG2 . 18215 1
10 . 1 1 4 4 ILE HG23 H 1 0.957 0.02 . 1 . . . . 4 Ile HG2 . 18215 1
11 . 1 1 4 4 ILE HD11 H 1 0.860 0.02 . 1 . . . . 4 Ile HD1 . 18215 1
12 . 1 1 4 4 ILE HD12 H 1 0.860 0.02 . 1 . . . . 4 Ile HD1 . 18215 1
13 . 1 1 4 4 ILE HD13 H 1 0.860 0.02 . 1 . . . . 4 Ile HD1 . 18215 1
14 . 1 1 4 4 ILE CA C 13 59.176 0.3 . 1 . . . . 4 Ile CA . 18215 1
15 . 1 1 4 4 ILE CB C 13 38.662 0.3 . 1 . . . . 4 Ile CB . 18215 1
16 . 1 1 4 4 ILE CG1 C 13 26.968 0.3 . 1 . . . . 4 Ile CG1 . 18215 1
17 . 1 1 4 4 ILE CG2 C 13 17.068 0.3 . 1 . . . . 4 Ile CG2 . 18215 1
18 . 1 1 4 4 ILE CD1 C 13 12.966 0.3 . 1 . . . . 4 Ile CD1 . 18215 1
19 . 1 1 4 4 ILE N N 15 119.033 0.3 . 1 . . . . 4 Ile N . 18215 1
20 . 1 1 5 5 PRO HA H 1 4.408 0.02 . 1 . . . . 5 Pro HA . 18215 1
21 . 1 1 5 5 PRO HB2 H 1 2.266 0.02 . 2 . . . . 5 Pro HB2 . 18215 1
22 . 1 1 5 5 PRO HB3 H 1 1.861 0.02 . 2 . . . . 5 Pro HB3 . 18215 1
23 . 1 1 5 5 PRO HG2 H 1 1.987 0.02 . 2 . . . . 5 Pro HG2 . 18215 1
24 . 1 1 5 5 PRO HG3 H 1 1.989 0.02 . 2 . . . . 5 Pro HG3 . 18215 1
25 . 1 1 5 5 PRO HD2 H 1 3.887 0.02 . 2 . . . . 5 Pro HD2 . 18215 1
26 . 1 1 5 5 PRO HD3 H 1 3.682 0.02 . 2 . . . . 5 Pro HD3 . 18215 1
27 . 1 1 5 5 PRO CA C 13 62.972 0.3 . 1 . . . . 5 Pro CA . 18215 1
28 . 1 1 5 5 PRO CB C 13 32.001 0.3 . 1 . . . . 5 Pro CB . 18215 1
29 . 1 1 5 5 PRO CG C 13 27.465 0.3 . 1 . . . . 5 Pro CG . 18215 1
30 . 1 1 5 5 PRO CD C 13 51.181 0.3 . 1 . . . . 5 Pro CD . 18215 1
31 . 1 1 6 6 LEU H H 1 8.300 0.02 . 1 . . . . 6 Leu H . 18215 1
32 . 1 1 6 6 LEU HA H 1 4.564 0.02 . 1 . . . . 6 Leu HA . 18215 1
33 . 1 1 6 6 LEU HB2 H 1 1.562 0.02 . 2 . . . . 6 Leu HB2 . 18215 1
34 . 1 1 6 6 LEU HB3 H 1 1.562 0.02 . 2 . . . . 6 Leu HB3 . 18215 1
35 . 1 1 6 6 LEU HG H 1 1.697 0.02 . 1 . . . . 6 Leu HG . 18215 1
36 . 1 1 6 6 LEU HD11 H 1 0.920 0.02 . 2 . . . . 6 Leu HD1 . 18215 1
37 . 1 1 6 6 LEU HD12 H 1 0.920 0.02 . 2 . . . . 6 Leu HD1 . 18215 1
38 . 1 1 6 6 LEU HD13 H 1 0.920 0.02 . 2 . . . . 6 Leu HD1 . 18215 1
39 . 1 1 6 6 LEU HD21 H 1 0.875 0.02 . 2 . . . . 6 Leu HD2 . 18215 1
40 . 1 1 6 6 LEU HD22 H 1 0.875 0.02 . 2 . . . . 6 Leu HD2 . 18215 1
41 . 1 1 6 6 LEU HD23 H 1 0.875 0.02 . 2 . . . . 6 Leu HD2 . 18215 1
42 . 1 1 6 6 LEU CA C 13 53.069 0.3 . 1 . . . . 6 Leu CA . 18215 1
43 . 1 1 6 6 LEU CB C 13 41.681 0.3 . 1 . . . . 6 Leu CB . 18215 1
44 . 1 1 6 6 LEU CG C 13 27.023 0.3 . 1 . . . . 6 Leu CG . 18215 1
45 . 1 1 6 6 LEU CD1 C 13 25.274 0.3 . 2 . . . . 6 Leu CD1 . 18215 1
46 . 1 1 6 6 LEU CD2 C 13 23.290 0.3 . 2 . . . . 6 Leu CD2 . 18215 1
47 . 1 1 6 6 LEU N N 15 123.810 0.3 . 1 . . . . 6 Leu N . 18215 1
48 . 1 1 7 7 PRO HA H 1 4.458 0.02 . 1 . . . . 7 Pro HA . 18215 1
49 . 1 1 7 7 PRO HB2 H 1 2.280 0.02 . 2 . . . . 7 Pro HB2 . 18215 1
50 . 1 1 7 7 PRO HB3 H 1 2.078 0.02 . 2 . . . . 7 Pro HB3 . 18215 1
51 . 1 1 7 7 PRO HG2 H 1 2.032 0.02 . 2 . . . . 7 Pro HG2 . 18215 1
52 . 1 1 7 7 PRO HG3 H 1 2.032 0.02 . 2 . . . . 7 Pro HG3 . 18215 1
53 . 1 1 7 7 PRO HD2 H 1 3.850 0.02 . 2 . . . . 7 Pro HD2 . 18215 1
54 . 1 1 7 7 PRO HD3 H 1 3.637 0.02 . 2 . . . . 7 Pro HD3 . 18215 1
55 . 1 1 7 7 PRO C C 13 177.047 0.3 . 1 . . . . 7 Pro C . 18215 1
56 . 1 1 7 7 PRO CA C 13 63.031 0.3 . 1 . . . . 7 Pro CA . 18215 1
57 . 1 1 7 7 PRO CB C 13 32.032 0.3 . 1 . . . . 7 Pro CB . 18215 1
58 . 1 1 7 7 PRO CG C 13 27.494 0.3 . 1 . . . . 7 Pro CG . 18215 1
59 . 1 1 7 7 PRO CD C 13 50.638 0.3 . 1 . . . . 7 Pro CD . 18215 1
60 . 1 1 8 8 VAL H H 1 8.307 0.02 . 1 . . . . 8 Val H . 18215 1
61 . 1 1 8 8 VAL HA H 1 4.144 0.02 . 1 . . . . 8 Val HA . 18215 1
62 . 1 1 8 8 VAL HB H 1 2.111 0.02 . 1 . . . . 8 Val HB . 18215 1
63 . 1 1 8 8 VAL HG11 H 1 0.970 0.02 . 2 . . . . 8 Val HG1 . 18215 1
64 . 1 1 8 8 VAL HG12 H 1 0.970 0.02 . 2 . . . . 8 Val HG1 . 18215 1
65 . 1 1 8 8 VAL HG13 H 1 0.970 0.02 . 2 . . . . 8 Val HG1 . 18215 1
66 . 1 1 8 8 VAL HG21 H 1 0.953 0.02 . 2 . . . . 8 Val HG2 . 18215 1
67 . 1 1 8 8 VAL HG22 H 1 0.953 0.02 . 2 . . . . 8 Val HG2 . 18215 1
68 . 1 1 8 8 VAL HG23 H 1 0.953 0.02 . 2 . . . . 8 Val HG2 . 18215 1
69 . 1 1 8 8 VAL C C 13 176.614 0.3 . 1 . . . . 8 Val C . 18215 1
70 . 1 1 8 8 VAL CA C 13 62.835 0.3 . 1 . . . . 8 Val CA . 18215 1
71 . 1 1 8 8 VAL CB C 13 32.477 0.3 . 1 . . . . 8 Val CB . 18215 1
72 . 1 1 8 8 VAL CG1 C 13 20.500 0.3 . 2 . . . . 8 Val CG1 . 18215 1
73 . 1 1 8 8 VAL CG2 C 13 21.220 0.3 . 2 . . . . 8 Val CG2 . 18215 1
74 . 1 1 8 8 VAL N N 15 120.249 0.3 . 1 . . . . 8 Val N . 18215 1
75 . 1 1 9 9 THR H H 1 8.118 0.02 . 1 . . . . 9 Thr H . 18215 1
76 . 1 1 9 9 THR HA H 1 4.361 0.02 . 1 . . . . 9 Thr HA . 18215 1
77 . 1 1 9 9 THR HB H 1 4.265 0.02 . 1 . . . . 9 Thr HB . 18215 1
78 . 1 1 9 9 THR HG21 H 1 1.194 0.02 . 1 . . . . 9 Thr HG2 . 18215 1
79 . 1 1 9 9 THR HG22 H 1 1.194 0.02 . 1 . . . . 9 Thr HG2 . 18215 1
80 . 1 1 9 9 THR HG23 H 1 1.194 0.02 . 1 . . . . 9 Thr HG2 . 18215 1
81 . 1 1 9 9 THR C C 13 174.164 0.3 . 1 . . . . 9 Thr C . 18215 1
82 . 1 1 9 9 THR CA C 13 61.708 0.3 . 1 . . . . 9 Thr CA . 18215 1
83 . 1 1 9 9 THR CB C 13 69.916 0.3 . 1 . . . . 9 Thr CB . 18215 1
84 . 1 1 9 9 THR CG2 C 13 21.701 0.3 . 1 . . . . 9 Thr CG2 . 18215 1
85 . 1 1 9 9 THR N N 15 116.288 0.3 . 1 . . . . 9 Thr N . 18215 1
86 . 1 1 10 10 ASP H H 1 8.353 0.02 . 1 . . . . 10 Asp H . 18215 1
87 . 1 1 10 10 ASP HA H 1 4.779 0.02 . 1 . . . . 10 Asp HA . 18215 1
88 . 1 1 10 10 ASP HB2 H 1 2.657 0.02 . 2 . . . . 10 Asp HB2 . 18215 1
89 . 1 1 10 10 ASP HB3 H 1 2.657 0.02 . 2 . . . . 10 Asp HB3 . 18215 1
90 . 1 1 10 10 ASP C C 13 176.515 0.3 . 1 . . . . 10 Asp C . 18215 1
91 . 1 1 10 10 ASP CA C 13 54.163 0.3 . 1 . . . . 10 Asp CA . 18215 1
92 . 1 1 10 10 ASP CB C 13 41.793 0.3 . 1 . . . . 10 Asp CB . 18215 1
93 . 1 1 10 10 ASP N N 15 123.254 0.3 . 1 . . . . 10 Asp N . 18215 1
94 . 1 1 11 11 THR H H 1 8.046 0.02 . 1 . . . . 11 Thr H . 18215 1
95 . 1 1 11 11 THR HA H 1 4.367 0.02 . 1 . . . . 11 Thr HA . 18215 1
96 . 1 1 11 11 THR HB H 1 4.381 0.02 . 1 . . . . 11 Thr HB . 18215 1
97 . 1 1 11 11 THR HG21 H 1 1.099 0.02 . 1 . . . . 11 Thr HG2 . 18215 1
98 . 1 1 11 11 THR HG22 H 1 1.099 0.02 . 1 . . . . 11 Thr HG2 . 18215 1
99 . 1 1 11 11 THR HG23 H 1 1.099 0.02 . 1 . . . . 11 Thr HG2 . 18215 1
100 . 1 1 11 11 THR C C 13 175.150 0.3 . 1 . . . . 11 Thr C . 18215 1
101 . 1 1 11 11 THR CA C 13 61.316 0.3 . 1 . . . . 11 Thr CA . 18215 1
102 . 1 1 11 11 THR CB C 13 70.345 0.3 . 1 . . . . 11 Thr CB . 18215 1
103 . 1 1 11 11 THR CG2 C 13 21.704 0.3 . 1 . . . . 11 Thr CG2 . 18215 1
104 . 1 1 11 11 THR N N 15 112.607 0.3 . 1 . . . . 11 Thr N . 18215 1
105 . 1 1 12 12 ASP H H 1 8.599 0.02 . 1 . . . . 12 Asp H . 18215 1
106 . 1 1 12 12 ASP HA H 1 4.803 0.02 . 1 . . . . 12 Asp HA . 18215 1
107 . 1 1 12 12 ASP HB2 H 1 2.892 0.02 . 2 . . . . 12 Asp HB2 . 18215 1
108 . 1 1 12 12 ASP HB3 H 1 2.892 0.02 . 2 . . . . 12 Asp HB3 . 18215 1
109 . 1 1 12 12 ASP C C 13 177.520 0.3 . 1 . . . . 12 Asp C . 18215 1
110 . 1 1 12 12 ASP CA C 13 56.268 0.3 . 1 . . . . 12 Asp CA . 18215 1
111 . 1 1 12 12 ASP CB C 13 41.281 0.3 . 1 . . . . 12 Asp CB . 18215 1
112 . 1 1 12 12 ASP N N 15 122.700 0.3 . 1 . . . . 12 Asp N . 18215 1
113 . 1 1 13 13 ASP H H 1 8.439 0.02 . 1 . . . . 13 Asp H . 18215 1
114 . 1 1 13 13 ASP HA H 1 4.456 0.02 . 1 . . . . 13 Asp HA . 18215 1
115 . 1 1 13 13 ASP HB2 H 1 2.699 0.02 . 2 . . . . 13 Asp HB2 . 18215 1
116 . 1 1 13 13 ASP HB3 H 1 2.699 0.02 . 2 . . . . 13 Asp HB3 . 18215 1
117 . 1 1 13 13 ASP C C 13 178.438 0.3 . 1 . . . . 13 Asp C . 18215 1
118 . 1 1 13 13 ASP CA C 13 57.281 0.3 . 1 . . . . 13 Asp CA . 18215 1
119 . 1 1 13 13 ASP CB C 13 40.681 0.3 . 1 . . . . 13 Asp CB . 18215 1
120 . 1 1 13 13 ASP N N 15 119.345 0.3 . 1 . . . . 13 Asp N . 18215 1
121 . 1 1 14 14 ALA H H 1 8.202 0.02 . 1 . . . . 14 Ala H . 18215 1
122 . 1 1 14 14 ALA HA H 1 4.194 0.02 . 1 . . . . 14 Ala HA . 18215 1
123 . 1 1 14 14 ALA HB1 H 1 1.556 0.02 . 1 . . . . 14 Ala HB . 18215 1
124 . 1 1 14 14 ALA HB2 H 1 1.556 0.02 . 1 . . . . 14 Ala HB . 18215 1
125 . 1 1 14 14 ALA HB3 H 1 1.556 0.02 . 1 . . . . 14 Ala HB . 18215 1
126 . 1 1 14 14 ALA C C 13 180.130 0.3 . 1 . . . . 14 Ala C . 18215 1
127 . 1 1 14 14 ALA CA C 13 55.222 0.3 . 1 . . . . 14 Ala CA . 18215 1
128 . 1 1 14 14 ALA CB C 13 18.061 0.3 . 1 . . . . 14 Ala CB . 18215 1
129 . 1 1 14 14 ALA N N 15 123.984 0.3 . 1 . . . . 14 Ala N . 18215 1
130 . 1 1 15 15 TRP H H 1 8.276 0.02 . 1 . . . . 15 Trp H . 18215 1
131 . 1 1 15 15 TRP HA H 1 4.248 0.02 . 1 . . . . 15 Trp HA . 18215 1
132 . 1 1 15 15 TRP HB2 H 1 3.615 0.02 . 2 . . . . 15 Trp HB2 . 18215 1
133 . 1 1 15 15 TRP HB3 H 1 3.423 0.02 . 2 . . . . 15 Trp HB3 . 18215 1
134 . 1 1 15 15 TRP HD1 H 1 7.252 0.02 . 1 . . . . 15 Trp HD1 . 18215 1
135 . 1 1 15 15 TRP HE1 H 1 10.747 0.02 . 1 . . . . 15 Trp HE1 . 18215 1
136 . 1 1 15 15 TRP HZ2 H 1 7.656 0.02 . 1 . . . . 15 Trp HZ2 . 18215 1
137 . 1 1 15 15 TRP HH2 H 1 6.646 0.02 . 1 . . . . 15 Trp HH2 . 18215 1
138 . 1 1 15 15 TRP CA C 13 61.265 0.3 . 1 . . . . 15 Trp CA . 18215 1
139 . 1 1 15 15 TRP CB C 13 27.661 0.3 . 1 . . . . 15 Trp CB . 18215 1
140 . 1 1 15 15 TRP CD1 C 13 126.224 0.3 . 1 . . . . 15 Trp CD1 . 18215 1
141 . 1 1 15 15 TRP CZ2 C 13 114.120 0.3 . 1 . . . . 15 Trp CZ2 . 18215 1
142 . 1 1 15 15 TRP CH2 C 13 123.220 0.3 . 1 . . . . 15 Trp CH2 . 18215 1
143 . 1 1 15 15 TRP N N 15 122.338 0.3 . 1 . . . . 15 Trp N . 18215 1
144 . 1 1 15 15 TRP NE1 N 15 132.602 0.3 . 1 . . . . 15 Trp NE1 . 18215 1
145 . 1 1 16 16 ARG HA H 1 2.949 0.02 . 1 . . . . 16 Arg HA . 18215 1
146 . 1 1 16 16 ARG HB2 H 1 1.345 0.02 . 2 . . . . 16 Arg HB2 . 18215 1
147 . 1 1 16 16 ARG HB3 H 1 1.345 0.02 . 2 . . . . 16 Arg HB3 . 18215 1
148 . 1 1 16 16 ARG C C 13 178.788 0.3 . 1 . . . . 16 Arg C . 18215 1
149 . 1 1 16 16 ARG CA C 13 60.042 0.3 . 1 . . . . 16 Arg CA . 18215 1
150 . 1 1 16 16 ARG CB C 13 29.924 0.3 . 1 . . . . 16 Arg CB . 18215 1
151 . 1 1 16 16 ARG CG C 13 28.695 0.3 . 1 . . . . 16 Arg CG . 18215 1
152 . 1 1 16 16 ARG CD C 13 43.285 0.3 . 1 . . . . 16 Arg CD . 18215 1
153 . 1 1 17 17 ALA H H 1 7.912 0.02 . 1 . . . . 17 Ala H . 18215 1
154 . 1 1 17 17 ALA HA H 1 4.064 0.02 . 1 . . . . 17 Ala HA . 18215 1
155 . 1 1 17 17 ALA HB1 H 1 1.493 0.02 . 1 . . . . 17 Ala HB . 18215 1
156 . 1 1 17 17 ALA HB2 H 1 1.493 0.02 . 1 . . . . 17 Ala HB . 18215 1
157 . 1 1 17 17 ALA HB3 H 1 1.493 0.02 . 1 . . . . 17 Ala HB . 18215 1
158 . 1 1 17 17 ALA C C 13 180.768 0.3 . 1 . . . . 17 Ala C . 18215 1
159 . 1 1 17 17 ALA CA C 13 54.829 0.3 . 1 . . . . 17 Ala CA . 18215 1
160 . 1 1 17 17 ALA CB C 13 17.848 0.3 . 1 . . . . 17 Ala CB . 18215 1
161 . 1 1 17 17 ALA N N 15 120.098 0.3 . 1 . . . . 17 Ala N . 18215 1
162 . 1 1 18 18 ARG H H 1 8.049 0.02 . 1 . . . . 18 Arg H . 18215 1
163 . 1 1 18 18 ARG HA H 1 4.123 0.02 . 1 . . . . 18 Arg HA . 18215 1
164 . 1 1 18 18 ARG HB2 H 1 2.088 0.02 . 2 . . . . 18 Arg HB2 . 18215 1
165 . 1 1 18 18 ARG HB3 H 1 1.922 0.02 . 2 . . . . 18 Arg HB3 . 18215 1
166 . 1 1 18 18 ARG HG2 H 1 1.884 0.02 . 2 . . . . 18 Arg HG2 . 18215 1
167 . 1 1 18 18 ARG HG3 H 1 1.542 0.02 . 2 . . . . 18 Arg HG3 . 18215 1
168 . 1 1 18 18 ARG C C 13 179.990 0.3 . 1 . . . . 18 Arg C . 18215 1
169 . 1 1 18 18 ARG CA C 13 59.621 0.3 . 1 . . . . 18 Arg CA . 18215 1
170 . 1 1 18 18 ARG CB C 13 30.105 0.3 . 1 . . . . 18 Arg CB . 18215 1
171 . 1 1 18 18 ARG CG C 13 27.922 0.3 . 1 . . . . 18 Arg CG . 18215 1
172 . 1 1 18 18 ARG CD C 13 43.732 0.3 . 1 . . . . 18 Arg CD . 18215 1
173 . 1 1 18 18 ARG N N 15 120.957 0.3 . 1 . . . . 18 Arg N . 18215 1
174 . 1 1 19 19 ILE H H 1 7.821 0.02 . 1 . . . . 19 Ile H . 18215 1
175 . 1 1 19 19 ILE HA H 1 3.523 0.02 . 1 . . . . 19 Ile HA . 18215 1
176 . 1 1 19 19 ILE HB H 1 1.539 0.02 . 1 . . . . 19 Ile HB . 18215 1
177 . 1 1 19 19 ILE HG12 H 1 0.783 0.02 . 2 . . . . 19 Ile HG12 . 18215 1
178 . 1 1 19 19 ILE HG13 H 1 0.758 0.02 . 2 . . . . 19 Ile HG13 . 18215 1
179 . 1 1 19 19 ILE HG21 H 1 0.516 0.02 . 1 . . . . 19 Ile HG2 . 18215 1
180 . 1 1 19 19 ILE HG22 H 1 0.516 0.02 . 1 . . . . 19 Ile HG2 . 18215 1
181 . 1 1 19 19 ILE HG23 H 1 0.516 0.02 . 1 . . . . 19 Ile HG2 . 18215 1
182 . 1 1 19 19 ILE HD11 H 1 0.324 0.02 . 1 . . . . 19 Ile HD1 . 18215 1
183 . 1 1 19 19 ILE HD12 H 1 0.324 0.02 . 1 . . . . 19 Ile HD1 . 18215 1
184 . 1 1 19 19 ILE HD13 H 1 0.324 0.02 . 1 . . . . 19 Ile HD1 . 18215 1
185 . 1 1 19 19 ILE C C 13 177.957 0.3 . 1 . . . . 19 Ile C . 18215 1
186 . 1 1 19 19 ILE CA C 13 64.151 0.3 . 1 . . . . 19 Ile CA . 18215 1
187 . 1 1 19 19 ILE CB C 13 35.763 0.3 . 1 . . . . 19 Ile CB . 18215 1
188 . 1 1 19 19 ILE CG1 C 13 27.312 0.3 . 1 . . . . 19 Ile CG1 . 18215 1
189 . 1 1 19 19 ILE CG2 C 13 17.516 0.3 . 1 . . . . 19 Ile CG2 . 18215 1
190 . 1 1 19 19 ILE CD1 C 13 10.898 0.3 . 1 . . . . 19 Ile CD1 . 18215 1
191 . 1 1 19 19 ILE N N 15 121.419 0.3 . 1 . . . . 19 Ile N . 18215 1
192 . 1 1 20 20 ALA H H 1 8.101 0.02 . 1 . . . . 20 Ala H . 18215 1
193 . 1 1 20 20 ALA HA H 1 3.859 0.02 . 1 . . . . 20 Ala HA . 18215 1
194 . 1 1 20 20 ALA HB1 H 1 1.379 0.02 . 1 . . . . 20 Ala HB . 18215 1
195 . 1 1 20 20 ALA HB2 H 1 1.379 0.02 . 1 . . . . 20 Ala HB . 18215 1
196 . 1 1 20 20 ALA HB3 H 1 1.379 0.02 . 1 . . . . 20 Ala HB . 18215 1
197 . 1 1 20 20 ALA C C 13 180.844 0.3 . 1 . . . . 20 Ala C . 18215 1
198 . 1 1 20 20 ALA CA C 13 55.618 0.3 . 1 . . . . 20 Ala CA . 18215 1
199 . 1 1 20 20 ALA CB C 13 17.725 0.3 . 1 . . . . 20 Ala CB . 18215 1
200 . 1 1 20 20 ALA N N 15 122.181 0.3 . 1 . . . . 20 Ala N . 18215 1
201 . 1 1 21 21 ALA H H 1 8.223 0.02 . 1 . . . . 21 Ala H . 18215 1
202 . 1 1 21 21 ALA HA H 1 4.189 0.02 . 1 . . . . 21 Ala HA . 18215 1
203 . 1 1 21 21 ALA HB1 H 1 1.500 0.02 . 1 . . . . 21 Ala HB . 18215 1
204 . 1 1 21 21 ALA HB2 H 1 1.500 0.02 . 1 . . . . 21 Ala HB . 18215 1
205 . 1 1 21 21 ALA HB3 H 1 1.500 0.02 . 1 . . . . 21 Ala HB . 18215 1
206 . 1 1 21 21 ALA C C 13 179.115 0.3 . 1 . . . . 21 Ala C . 18215 1
207 . 1 1 21 21 ALA CA C 13 55.261 0.3 . 1 . . . . 21 Ala CA . 18215 1
208 . 1 1 21 21 ALA CB C 13 18.031 0.3 . 1 . . . . 21 Ala CB . 18215 1
209 . 1 1 21 21 ALA N N 15 121.543 0.3 . 1 . . . . 21 Ala N . 18215 1
210 . 1 1 22 22 HIS H H 1 8.026 0.02 . 1 . . . . 22 His H . 18215 1
211 . 1 1 22 22 HIS HA H 1 4.383 0.02 . 1 . . . . 22 His HA . 18215 1
212 . 1 1 22 22 HIS HB2 H 1 3.447 0.02 . 2 . . . . 22 His HB2 . 18215 1
213 . 1 1 22 22 HIS HB3 H 1 3.201 0.02 . 2 . . . . 22 His HB3 . 18215 1
214 . 1 1 22 22 HIS C C 13 177.956 0.3 . 1 . . . . 22 His C . 18215 1
215 . 1 1 22 22 HIS CA C 13 59.472 0.3 . 1 . . . . 22 His CA . 18215 1
216 . 1 1 22 22 HIS CB C 13 29.727 0.3 . 1 . . . . 22 His CB . 18215 1
217 . 1 1 22 22 HIS N N 15 119.217 0.3 . 1 . . . . 22 His N . 18215 1
218 . 1 1 23 23 ARG H H 1 8.237 0.02 . 1 . . . . 23 Arg H . 18215 1
219 . 1 1 23 23 ARG HA H 1 3.583 0.02 . 1 . . . . 23 Arg HA . 18215 1
220 . 1 1 23 23 ARG C C 13 179.361 0.3 . 1 . . . . 23 Arg C . 18215 1
221 . 1 1 23 23 ARG CA C 13 60.182 0.3 . 1 . . . . 23 Arg CA . 18215 1
222 . 1 1 23 23 ARG CB C 13 29.444 0.3 . 1 . . . . 23 Arg CB . 18215 1
223 . 1 1 23 23 ARG N N 15 118.082 0.3 . 1 . . . . 23 Arg N . 18215 1
224 . 1 1 24 24 ALA H H 1 8.091 0.02 . 1 . . . . 24 Ala H . 18215 1
225 . 1 1 24 24 ALA HA H 1 4.322 0.02 . 1 . . . . 24 Ala HA . 18215 1
226 . 1 1 24 24 ALA HB1 H 1 1.536 0.02 . 1 . . . . 24 Ala HB . 18215 1
227 . 1 1 24 24 ALA HB2 H 1 1.536 0.02 . 1 . . . . 24 Ala HB . 18215 1
228 . 1 1 24 24 ALA HB3 H 1 1.536 0.02 . 1 . . . . 24 Ala HB . 18215 1
229 . 1 1 24 24 ALA C C 13 180.624 0.3 . 1 . . . . 24 Ala C . 18215 1
230 . 1 1 24 24 ALA CA C 13 55.429 0.3 . 1 . . . . 24 Ala CA . 18215 1
231 . 1 1 24 24 ALA CB C 13 17.872 0.3 . 1 . . . . 24 Ala CB . 18215 1
232 . 1 1 24 24 ALA N N 15 124.096 0.3 . 1 . . . . 24 Ala N . 18215 1
233 . 1 1 25 25 ASP H H 1 8.753 0.02 . 1 . . . . 25 Asp H . 18215 1
234 . 1 1 25 25 ASP HA H 1 4.382 0.02 . 1 . . . . 25 Asp HA . 18215 1
235 . 1 1 25 25 ASP HB2 H 1 2.797 0.02 . 2 . . . . 25 Asp HB2 . 18215 1
236 . 1 1 25 25 ASP HB3 H 1 2.617 0.02 . 2 . . . . 25 Asp HB3 . 18215 1
237 . 1 1 25 25 ASP C C 13 179.152 0.3 . 1 . . . . 25 Asp C . 18215 1
238 . 1 1 25 25 ASP CA C 13 57.249 0.3 . 1 . . . . 25 Asp CA . 18215 1
239 . 1 1 25 25 ASP CB C 13 40.213 0.3 . 1 . . . . 25 Asp CB . 18215 1
240 . 1 1 25 25 ASP N N 15 121.203 0.3 . 1 . . . . 25 Asp N . 18215 1
241 . 1 1 26 26 LYS H H 1 8.214 0.02 . 1 . . . . 26 Lys H . 18215 1
242 . 1 1 26 26 LYS HA H 1 4.190 0.02 . 1 . . . . 26 Lys HA . 18215 1
243 . 1 1 26 26 LYS CA C 13 59.658 0.3 . 1 . . . . 26 Lys CA . 18215 1
244 . 1 1 26 26 LYS CB C 13 31.867 0.3 . 1 . . . . 26 Lys CB . 18215 1
245 . 1 1 26 26 LYS N N 15 122.754 0.3 . 1 . . . . 26 Lys N . 18215 1
246 . 1 1 27 27 ASP H H 1 7.755 0.02 . 1 . . . . 27 Asp H . 18215 1
247 . 1 1 27 27 ASP HA H 1 4.750 0.02 . 1 . . . . 27 Asp HA . 18215 1
248 . 1 1 27 27 ASP HB2 H 1 2.953 0.02 . 2 . . . . 27 Asp HB2 . 18215 1
249 . 1 1 27 27 ASP HB3 H 1 2.806 0.02 . 2 . . . . 27 Asp HB3 . 18215 1
250 . 1 1 27 27 ASP CA C 13 58.184 0.3 . 1 . . . . 27 Asp CA . 18215 1
251 . 1 1 27 27 ASP CB C 13 40.216 0.3 . 1 . . . . 27 Asp CB . 18215 1
252 . 1 1 27 27 ASP N N 15 120.344 0.3 . 1 . . . . 27 Asp N . 18215 1
253 . 1 1 28 28 GLU H H 1 7.752 0.02 . 1 . . . . 28 Glu H . 18215 1
254 . 1 1 28 28 GLU HA H 1 4.204 0.02 . 1 . . . . 28 Glu HA . 18215 1
255 . 1 1 28 28 GLU HB2 H 1 2.200 0.02 . 2 . . . . 28 Glu HB2 . 18215 1
256 . 1 1 28 28 GLU HB3 H 1 2.187 0.02 . 2 . . . . 28 Glu HB3 . 18215 1
257 . 1 1 28 28 GLU HG2 H 1 2.341 0.02 . 2 . . . . 28 Glu HG2 . 18215 1
258 . 1 1 28 28 GLU HG3 H 1 2.246 0.02 . 2 . . . . 28 Glu HG3 . 18215 1
259 . 1 1 28 28 GLU C C 13 179.588 0.3 . 1 . . . . 28 Glu C . 18215 1
260 . 1 1 28 28 GLU CA C 13 59.652 0.3 . 1 . . . . 28 Glu CA . 18215 1
261 . 1 1 28 28 GLU CB C 13 29.372 0.3 . 1 . . . . 28 Glu CB . 18215 1
262 . 1 1 28 28 GLU CG C 13 36.007 0.3 . 1 . . . . 28 Glu CG . 18215 1
263 . 1 1 28 28 GLU N N 15 119.990 0.3 . 1 . . . . 28 Glu N . 18215 1
264 . 1 1 29 29 PHE H H 1 8.276 0.02 . 1 . . . . 29 Phe H . 18215 1
265 . 1 1 29 29 PHE HA H 1 4.300 0.02 . 1 . . . . 29 Phe HA . 18215 1
266 . 1 1 29 29 PHE HB2 H 1 3.303 0.02 . 2 . . . . 29 Phe HB2 . 18215 1
267 . 1 1 29 29 PHE HB3 H 1 3.303 0.02 . 2 . . . . 29 Phe HB3 . 18215 1
268 . 1 1 29 29 PHE HD1 H 1 7.029 0.02 . 3 . . . . 29 Phe HD1 . 18215 1
269 . 1 1 29 29 PHE HD2 H 1 7.029 0.02 . 3 . . . . 29 Phe HD2 . 18215 1
270 . 1 1 29 29 PHE HE1 H 1 6.642 0.02 . 3 . . . . 29 Phe HE1 . 18215 1
271 . 1 1 29 29 PHE HE2 H 1 6.642 0.02 . 3 . . . . 29 Phe HE2 . 18215 1
272 . 1 1 29 29 PHE HZ H 1 6.898 0.02 . 1 . . . . 29 Phe HZ . 18215 1
273 . 1 1 29 29 PHE C C 13 177.010 0.3 . 1 . . . . 29 Phe C . 18215 1
274 . 1 1 29 29 PHE CA C 13 60.675 0.3 . 1 . . . . 29 Phe CA . 18215 1
275 . 1 1 29 29 PHE CB C 13 38.861 0.3 . 1 . . . . 29 Phe CB . 18215 1
276 . 1 1 29 29 PHE CD1 C 13 132.268 0.3 . 3 . . . . 29 Phe CD1 . 18215 1
277 . 1 1 29 29 PHE CD2 C 13 132.268 0.3 . 3 . . . . 29 Phe CD2 . 18215 1
278 . 1 1 29 29 PHE CE1 C 13 130.466 0.3 . 3 . . . . 29 Phe CE1 . 18215 1
279 . 1 1 29 29 PHE CE2 C 13 130.466 0.3 . 3 . . . . 29 Phe CE2 . 18215 1
280 . 1 1 29 29 PHE CZ C 13 129.208 0.3 . 1 . . . . 29 Phe CZ . 18215 1
281 . 1 1 29 29 PHE N N 15 123.757 0.3 . 1 . . . . 29 Phe N . 18215 1
282 . 1 1 30 30 LEU H H 1 8.609 0.02 . 1 . . . . 30 Leu H . 18215 1
283 . 1 1 30 30 LEU HA H 1 3.551 0.02 . 1 . . . . 30 Leu HA . 18215 1
284 . 1 1 30 30 LEU HB2 H 1 1.673 0.02 . 2 . . . . 30 Leu HB2 . 18215 1
285 . 1 1 30 30 LEU HB3 H 1 0.527 0.02 . 2 . . . . 30 Leu HB3 . 18215 1
286 . 1 1 30 30 LEU HG H 1 1.777 0.02 . 1 . . . . 30 Leu HG . 18215 1
287 . 1 1 30 30 LEU HD11 H 1 0.804 0.02 . 2 . . . . 30 Leu HD1 . 18215 1
288 . 1 1 30 30 LEU HD12 H 1 0.804 0.02 . 2 . . . . 30 Leu HD1 . 18215 1
289 . 1 1 30 30 LEU HD13 H 1 0.804 0.02 . 2 . . . . 30 Leu HD1 . 18215 1
290 . 1 1 30 30 LEU HD21 H 1 0.469 0.02 . 2 . . . . 30 Leu HD2 . 18215 1
291 . 1 1 30 30 LEU HD22 H 1 0.469 0.02 . 2 . . . . 30 Leu HD2 . 18215 1
292 . 1 1 30 30 LEU HD23 H 1 0.469 0.02 . 2 . . . . 30 Leu HD2 . 18215 1
293 . 1 1 30 30 LEU C C 13 179.251 0.3 . 1 . . . . 30 Leu C . 18215 1
294 . 1 1 30 30 LEU CA C 13 56.242 0.3 . 1 . . . . 30 Leu CA . 18215 1
295 . 1 1 30 30 LEU CB C 13 40.936 0.3 . 1 . . . . 30 Leu CB . 18215 1
296 . 1 1 30 30 LEU CG C 13 28.239 0.3 . 1 . . . . 30 Leu CG . 18215 1
297 . 1 1 30 30 LEU CD1 C 13 26.675 0.3 . 2 . . . . 30 Leu CD1 . 18215 1
298 . 1 1 30 30 LEU CD2 C 13 24.139 0.3 . 2 . . . . 30 Leu CD2 . 18215 1
299 . 1 1 30 30 LEU N N 15 119.017 0.3 . 1 . . . . 30 Leu N . 18215 1
300 . 1 1 31 31 ALA H H 1 7.887 0.02 . 1 . . . . 31 Ala H . 18215 1
301 . 1 1 31 31 ALA HA H 1 3.958 0.02 . 1 . . . . 31 Ala HA . 18215 1
302 . 1 1 31 31 ALA HB1 H 1 1.709 0.02 . 1 . . . . 31 Ala HB . 18215 1
303 . 1 1 31 31 ALA HB2 H 1 1.709 0.02 . 1 . . . . 31 Ala HB . 18215 1
304 . 1 1 31 31 ALA HB3 H 1 1.709 0.02 . 1 . . . . 31 Ala HB . 18215 1
305 . 1 1 31 31 ALA C C 13 179.284 0.3 . 1 . . . . 31 Ala C . 18215 1
306 . 1 1 31 31 ALA CA C 13 54.082 0.3 . 1 . . . . 31 Ala CA . 18215 1
307 . 1 1 31 31 ALA CB C 13 20.712 0.3 . 1 . . . . 31 Ala CB . 18215 1
308 . 1 1 31 31 ALA N N 15 115.904 0.3 . 1 . . . . 31 Ala N . 18215 1
309 . 1 1 32 32 THR H H 1 7.560 0.02 . 1 . . . . 32 Thr H . 18215 1
310 . 1 1 32 32 THR HA H 1 4.596 0.02 . 1 . . . . 32 Thr HA . 18215 1
311 . 1 1 32 32 THR HB H 1 4.214 0.02 . 1 . . . . 32 Thr HB . 18215 1
312 . 1 1 32 32 THR HG21 H 1 1.244 0.02 . 1 . . . . 32 Thr HG2 . 18215 1
313 . 1 1 32 32 THR HG22 H 1 1.244 0.02 . 1 . . . . 32 Thr HG2 . 18215 1
314 . 1 1 32 32 THR HG23 H 1 1.244 0.02 . 1 . . . . 32 Thr HG2 . 18215 1
315 . 1 1 32 32 THR C C 13 174.812 0.3 . 1 . . . . 32 Thr C . 18215 1
316 . 1 1 32 32 THR CA C 13 62.230 0.3 . 1 . . . . 32 Thr CA . 18215 1
317 . 1 1 32 32 THR CB C 13 73.146 0.3 . 1 . . . . 32 Thr CB . 18215 1
318 . 1 1 32 32 THR CG2 C 13 21.514 0.3 . 1 . . . . 32 Thr CG2 . 18215 1
319 . 1 1 32 32 THR N N 15 103.075 0.3 . 1 . . . . 32 Thr N . 18215 1
320 . 1 1 33 33 HIS H H 1 8.432 0.02 . 1 . . . . 33 His H . 18215 1
321 . 1 1 33 33 HIS HA H 1 4.214 0.02 . 1 . . . . 33 His HA . 18215 1
322 . 1 1 33 33 HIS HB2 H 1 2.840 0.02 . 2 . . . . 33 His HB2 . 18215 1
323 . 1 1 33 33 HIS HB3 H 1 2.099 0.02 . 2 . . . . 33 His HB3 . 18215 1
324 . 1 1 33 33 HIS C C 13 176.738 0.3 . 1 . . . . 33 His C . 18215 1
325 . 1 1 33 33 HIS CA C 13 59.293 0.3 . 1 . . . . 33 His CA . 18215 1
326 . 1 1 33 33 HIS CB C 13 33.111 0.3 . 1 . . . . 33 His CB . 18215 1
327 . 1 1 33 33 HIS N N 15 127.037 0.3 . 1 . . . . 33 His N . 18215 1
328 . 1 1 34 34 ASP H H 1 8.313 0.02 . 1 . . . . 34 Asp H . 18215 1
329 . 1 1 34 34 ASP HA H 1 4.321 0.02 . 1 . . . . 34 Asp HA . 18215 1
330 . 1 1 34 34 ASP HB2 H 1 2.596 0.02 . 2 . . . . 34 Asp HB2 . 18215 1
331 . 1 1 34 34 ASP HB3 H 1 2.533 0.02 . 2 . . . . 34 Asp HB3 . 18215 1
332 . 1 1 34 34 ASP C C 13 178.598 0.3 . 1 . . . . 34 Asp C . 18215 1
333 . 1 1 34 34 ASP CA C 13 57.410 0.3 . 1 . . . . 34 Asp CA . 18215 1
334 . 1 1 34 34 ASP CB C 13 41.132 0.3 . 1 . . . . 34 Asp CB . 18215 1
335 . 1 1 34 34 ASP N N 15 126.340 0.3 . 1 . . . . 34 Asp N . 18215 1
336 . 1 1 35 35 GLN HA H 1 4.464 0.02 . 1 . . . . 35 Gln HA . 18215 1
337 . 1 1 35 35 GLN HB2 H 1 2.573 0.02 . 2 . . . . 35 Gln HB2 . 18215 1
338 . 1 1 35 35 GLN HB3 H 1 2.171 0.02 . 2 . . . . 35 Gln HB3 . 18215 1
339 . 1 1 35 35 GLN HG2 H 1 2.558 0.02 . 2 . . . . 35 Gln HG2 . 18215 1
340 . 1 1 35 35 GLN HG3 H 1 2.558 0.02 . 2 . . . . 35 Gln HG3 . 18215 1
341 . 1 1 35 35 GLN HE21 H 1 7.715 0.02 . 2 . . . . 35 Gln HE21 . 18215 1
342 . 1 1 35 35 GLN HE22 H 1 6.949 0.02 . 2 . . . . 35 Gln HE22 . 18215 1
343 . 1 1 35 35 GLN C C 13 175.601 0.3 . 1 . . . . 35 Gln C . 18215 1
344 . 1 1 35 35 GLN CA C 13 54.958 0.3 . 1 . . . . 35 Gln CA . 18215 1
345 . 1 1 35 35 GLN CB C 13 27.793 0.3 . 1 . . . . 35 Gln CB . 18215 1
346 . 1 1 35 35 GLN CG C 13 34.538 0.3 . 1 . . . . 35 Gln CG . 18215 1
347 . 1 1 35 35 GLN NE2 N 15 113.288 0.3 . 1 . . . . 35 Gln NE2 . 18215 1
348 . 1 1 36 36 SER H H 1 7.482 0.02 . 1 . . . . 36 Ser H . 18215 1
349 . 1 1 36 36 SER HA H 1 3.921 0.02 . 1 . . . . 36 Ser HA . 18215 1
350 . 1 1 36 36 SER HB2 H 1 4.000 0.02 . 2 . . . . 36 Ser HB2 . 18215 1
351 . 1 1 36 36 SER HB3 H 1 3.552 0.02 . 2 . . . . 36 Ser HB3 . 18215 1
352 . 1 1 36 36 SER CA C 13 54.851 0.3 . 1 . . . . 36 Ser CA . 18215 1
353 . 1 1 36 36 SER CB C 13 63.222 0.3 . 1 . . . . 36 Ser CB . 18215 1
354 . 1 1 36 36 SER N N 15 115.808 0.3 . 1 . . . . 36 Ser N . 18215 1
355 . 1 1 37 37 PRO HA H 1 4.543 0.02 . 1 . . . . 37 Pro HA . 18215 1
356 . 1 1 37 37 PRO C C 13 177.317 0.3 . 1 . . . . 37 Pro C . 18215 1
357 . 1 1 37 37 PRO CA C 13 62.886 0.3 . 1 . . . . 37 Pro CA . 18215 1
358 . 1 1 37 37 PRO CB C 13 32.567 0.3 . 1 . . . . 37 Pro CB . 18215 1
359 . 1 1 38 38 ILE H H 1 8.102 0.02 . 1 . . . . 38 Ile H . 18215 1
360 . 1 1 38 38 ILE HA H 1 4.093 0.02 . 1 . . . . 38 Ile HA . 18215 1
361 . 1 1 38 38 ILE HB H 1 1.538 0.02 . 1 . . . . 38 Ile HB . 18215 1
362 . 1 1 38 38 ILE HG12 H 1 0.786 0.02 . 2 . . . . 38 Ile HG12 . 18215 1
363 . 1 1 38 38 ILE HG13 H 1 0.373 0.02 . 2 . . . . 38 Ile HG13 . 18215 1
364 . 1 1 38 38 ILE HG21 H 1 0.743 0.02 . 1 . . . . 38 Ile HG2 . 18215 1
365 . 1 1 38 38 ILE HG22 H 1 0.743 0.02 . 1 . . . . 38 Ile HG2 . 18215 1
366 . 1 1 38 38 ILE HG23 H 1 0.743 0.02 . 1 . . . . 38 Ile HG2 . 18215 1
367 . 1 1 38 38 ILE HD11 H 1 0.038 0.02 . 1 . . . . 38 Ile HD1 . 18215 1
368 . 1 1 38 38 ILE HD12 H 1 0.038 0.02 . 1 . . . . 38 Ile HD1 . 18215 1
369 . 1 1 38 38 ILE HD13 H 1 0.038 0.02 . 1 . . . . 38 Ile HD1 . 18215 1
370 . 1 1 38 38 ILE C C 13 173.487 0.3 . 1 . . . . 38 Ile C . 18215 1
371 . 1 1 38 38 ILE CA C 13 57.856 0.3 . 1 . . . . 38 Ile CA . 18215 1
372 . 1 1 38 38 ILE CB C 13 36.135 0.3 . 1 . . . . 38 Ile CB . 18215 1
373 . 1 1 38 38 ILE CG1 C 13 27.238 0.3 . 1 . . . . 38 Ile CG1 . 18215 1
374 . 1 1 38 38 ILE CG2 C 13 16.254 0.3 . 1 . . . . 38 Ile CG2 . 18215 1
375 . 1 1 38 38 ILE CD1 C 13 10.217 0.3 . 1 . . . . 38 Ile CD1 . 18215 1
376 . 1 1 38 38 ILE N N 15 125.636 0.3 . 1 . . . . 38 Ile N . 18215 1
377 . 1 1 40 40 PRO HA H 1 3.775 0.02 . 1 . . . . 40 Pro HA . 18215 1
378 . 1 1 40 40 PRO HB2 H 1 2.336 0.02 . 2 . . . . 40 Pro HB2 . 18215 1
379 . 1 1 40 40 PRO HB3 H 1 1.969 0.02 . 2 . . . . 40 Pro HB3 . 18215 1
380 . 1 1 40 40 PRO HG2 H 1 1.979 0.02 . 2 . . . . 40 Pro HG2 . 18215 1
381 . 1 1 40 40 PRO HG3 H 1 1.979 0.02 . 2 . . . . 40 Pro HG3 . 18215 1
382 . 1 1 40 40 PRO C C 13 178.847 0.3 . 1 . . . . 40 Pro C . 18215 1
383 . 1 1 40 40 PRO CA C 13 66.475 0.3 . 1 . . . . 40 Pro CA . 18215 1
384 . 1 1 40 40 PRO CB C 13 32.072 0.3 . 1 . . . . 40 Pro CB . 18215 1
385 . 1 1 40 40 PRO CG C 13 27.459 0.3 . 1 . . . . 40 Pro CG . 18215 1
386 . 1 1 41 41 ALA H H 1 8.682 0.02 . 1 . . . . 41 Ala H . 18215 1
387 . 1 1 41 41 ALA HA H 1 4.165 0.02 . 1 . . . . 41 Ala HA . 18215 1
388 . 1 1 41 41 ALA HB1 H 1 1.399 0.02 . 1 . . . . 41 Ala HB . 18215 1
389 . 1 1 41 41 ALA HB2 H 1 1.399 0.02 . 1 . . . . 41 Ala HB . 18215 1
390 . 1 1 41 41 ALA HB3 H 1 1.399 0.02 . 1 . . . . 41 Ala HB . 18215 1
391 . 1 1 41 41 ALA C C 13 178.257 0.3 . 1 . . . . 41 Ala C . 18215 1
392 . 1 1 41 41 ALA CA C 13 54.568 0.3 . 1 . . . . 41 Ala CA . 18215 1
393 . 1 1 41 41 ALA CB C 13 18.588 0.3 . 1 . . . . 41 Ala CB . 18215 1
394 . 1 1 41 41 ALA N N 15 117.871 0.3 . 1 . . . . 41 Ala N . 18215 1
395 . 1 1 42 42 ASP H H 1 8.066 0.02 . 1 . . . . 42 Asp H . 18215 1
396 . 1 1 42 42 ASP HA H 1 4.870 0.02 . 1 . . . . 42 Asp HA . 18215 1
397 . 1 1 42 42 ASP HB2 H 1 2.859 0.02 . 2 . . . . 42 Asp HB2 . 18215 1
398 . 1 1 42 42 ASP HB3 H 1 2.859 0.02 . 2 . . . . 42 Asp HB3 . 18215 1
399 . 1 1 42 42 ASP C C 13 177.851 0.3 . 1 . . . . 42 Asp C . 18215 1
400 . 1 1 42 42 ASP CA C 13 54.481 0.3 . 1 . . . . 42 Asp CA . 18215 1
401 . 1 1 42 42 ASP CB C 13 42.253 0.3 . 1 . . . . 42 Asp CB . 18215 1
402 . 1 1 42 42 ASP N N 15 115.757 0.3 . 1 . . . . 42 Asp N . 18215 1
403 . 1 1 43 43 ARG H H 1 7.435 0.02 . 1 . . . . 43 Arg H . 18215 1
404 . 1 1 43 43 ARG HA H 1 3.724 0.02 . 1 . . . . 43 Arg HA . 18215 1
405 . 1 1 43 43 ARG HB2 H 1 2.126 0.02 . 2 . . . . 43 Arg HB2 . 18215 1
406 . 1 1 43 43 ARG HB3 H 1 1.699 0.02 . 2 . . . . 43 Arg HB3 . 18215 1
407 . 1 1 43 43 ARG C C 13 178.185 0.3 . 1 . . . . 43 Arg C . 18215 1
408 . 1 1 43 43 ARG CA C 13 60.724 0.3 . 1 . . . . 43 Arg CA . 18215 1
409 . 1 1 43 43 ARG CB C 13 30.170 0.3 . 1 . . . . 43 Arg CB . 18215 1
410 . 1 1 43 43 ARG CG C 13 28.226 0.3 . 1 . . . . 43 Arg CG . 18215 1
411 . 1 1 43 43 ARG N N 15 121.452 0.3 . 1 . . . . 43 Arg N . 18215 1
412 . 1 1 44 44 GLY H H 1 8.672 0.02 . 1 . . . . 44 Gly H . 18215 1
413 . 1 1 44 44 GLY HA2 H 1 3.916 0.02 . 2 . . . . 44 Gly HA2 . 18215 1
414 . 1 1 44 44 GLY HA3 H 1 3.812 0.02 . 2 . . . . 44 Gly HA3 . 18215 1
415 . 1 1 44 44 GLY C C 13 174.569 0.3 . 1 . . . . 44 Gly C . 18215 1
416 . 1 1 44 44 GLY CA C 13 46.848 0.3 . 1 . . . . 44 Gly CA . 18215 1
417 . 1 1 44 44 GLY N N 15 107.085 0.3 . 1 . . . . 44 Gly N . 18215 1
418 . 1 1 45 45 ALA H H 1 7.435 0.02 . 1 . . . . 45 Ala H . 18215 1
419 . 1 1 45 45 ALA HA H 1 4.476 0.02 . 1 . . . . 45 Ala HA . 18215 1
420 . 1 1 45 45 ALA HB1 H 1 1.377 0.02 . 1 . . . . 45 Ala HB . 18215 1
421 . 1 1 45 45 ALA HB2 H 1 1.377 0.02 . 1 . . . . 45 Ala HB . 18215 1
422 . 1 1 45 45 ALA HB3 H 1 1.377 0.02 . 1 . . . . 45 Ala HB . 18215 1
423 . 1 1 45 45 ALA C C 13 177.053 0.3 . 1 . . . . 45 Ala C . 18215 1
424 . 1 1 45 45 ALA CA C 13 51.047 0.3 . 1 . . . . 45 Ala CA . 18215 1
425 . 1 1 45 45 ALA CB C 13 19.236 0.3 . 1 . . . . 45 Ala CB . 18215 1
426 . 1 1 45 45 ALA N N 15 120.999 0.3 . 1 . . . . 45 Ala N . 18215 1
427 . 1 1 46 46 PHE H H 1 7.382 0.02 . 1 . . . . 46 Phe H . 18215 1
428 . 1 1 46 46 PHE HA H 1 4.359 0.02 . 1 . . . . 46 Phe HA . 18215 1
429 . 1 1 46 46 PHE HB2 H 1 3.157 0.02 . 2 . . . . 46 Phe HB2 . 18215 1
430 . 1 1 46 46 PHE HB3 H 1 3.131 0.02 . 2 . . . . 46 Phe HB3 . 18215 1
431 . 1 1 46 46 PHE HD1 H 1 7.213 0.02 . 3 . . . . 46 Phe HD1 . 18215 1
432 . 1 1 46 46 PHE HD2 H 1 7.213 0.02 . 3 . . . . 46 Phe HD2 . 18215 1
433 . 1 1 46 46 PHE HE1 H 1 7.523 0.02 . 3 . . . . 46 Phe HE1 . 18215 1
434 . 1 1 46 46 PHE HE2 H 1 7.523 0.02 . 3 . . . . 46 Phe HE2 . 18215 1
435 . 1 1 46 46 PHE C C 13 175.332 0.3 . 1 . . . . 46 Phe C . 18215 1
436 . 1 1 46 46 PHE CA C 13 59.479 0.3 . 1 . . . . 46 Phe CA . 18215 1
437 . 1 1 46 46 PHE CB C 13 39.511 0.3 . 1 . . . . 46 Phe CB . 18215 1
438 . 1 1 46 46 PHE CD1 C 13 131.946 0.3 . 3 . . . . 46 Phe CD1 . 18215 1
439 . 1 1 46 46 PHE CD2 C 13 131.946 0.3 . 3 . . . . 46 Phe CD2 . 18215 1
440 . 1 1 46 46 PHE CE1 C 13 131.868 0.3 . 3 . . . . 46 Phe CE1 . 18215 1
441 . 1 1 46 46 PHE CE2 C 13 131.868 0.3 . 3 . . . . 46 Phe CE2 . 18215 1
442 . 1 1 46 46 PHE N N 15 121.528 0.3 . 1 . . . . 46 Phe N . 18215 1
443 . 1 1 47 47 ASP H H 1 8.272 0.02 . 1 . . . . 47 Asp H . 18215 1
444 . 1 1 47 47 ASP HA H 1 4.604 0.02 . 1 . . . . 47 Asp HA . 18215 1
445 . 1 1 47 47 ASP HB2 H 1 2.597 0.02 . 2 . . . . 47 Asp HB2 . 18215 1
446 . 1 1 47 47 ASP HB3 H 1 2.421 0.02 . 2 . . . . 47 Asp HB3 . 18215 1
447 . 1 1 47 47 ASP CA C 13 52.623 0.3 . 1 . . . . 47 Asp CA . 18215 1
448 . 1 1 47 47 ASP CB C 13 41.384 0.3 . 1 . . . . 47 Asp CB . 18215 1
449 . 1 1 47 47 ASP N N 15 128.207 0.3 . 1 . . . . 47 Asp N . 18215 1
450 . 1 1 48 48 GLY H H 1 4.424 0.02 . 1 . . . . 48 Gly H . 18215 1
451 . 1 1 48 48 GLY HA2 H 1 4.148 0.02 . 2 . . . . 48 Gly HA2 . 18215 1
452 . 1 1 48 48 GLY HA3 H 1 3.042 0.02 . 2 . . . . 48 Gly HA3 . 18215 1
453 . 1 1 48 48 GLY C C 13 173.434 0.3 . 1 . . . . 48 Gly C . 18215 1
454 . 1 1 48 48 GLY CA C 13 43.991 0.3 . 1 . . . . 48 Gly CA . 18215 1
455 . 1 1 48 48 GLY N N 15 104.355 0.3 . 1 . . . . 48 Gly N . 18215 1
456 . 1 1 49 49 LEU H H 1 9.215 0.02 . 1 . . . . 49 Leu H . 18215 1
457 . 1 1 49 49 LEU HA H 1 4.345 0.02 . 1 . . . . 49 Leu HA . 18215 1
458 . 1 1 49 49 LEU HD11 H 1 0.849 0.02 . 2 . . . . 49 Leu HD1 . 18215 1
459 . 1 1 49 49 LEU HD12 H 1 0.849 0.02 . 2 . . . . 49 Leu HD1 . 18215 1
460 . 1 1 49 49 LEU HD13 H 1 0.849 0.02 . 2 . . . . 49 Leu HD1 . 18215 1
461 . 1 1 49 49 LEU HD21 H 1 1.036 0.02 . 2 . . . . 49 Leu HD2 . 18215 1
462 . 1 1 49 49 LEU HD22 H 1 1.036 0.02 . 2 . . . . 49 Leu HD2 . 18215 1
463 . 1 1 49 49 LEU HD23 H 1 1.036 0.02 . 2 . . . . 49 Leu HD2 . 18215 1
464 . 1 1 49 49 LEU C C 13 176.485 0.3 . 1 . . . . 49 Leu C . 18215 1
465 . 1 1 49 49 LEU CA C 13 54.338 0.3 . 1 . . . . 49 Leu CA . 18215 1
466 . 1 1 49 49 LEU CB C 13 41.668 0.3 . 1 . . . . 49 Leu CB . 18215 1
467 . 1 1 49 49 LEU CD1 C 13 22.507 0.3 . 2 . . . . 49 Leu CD1 . 18215 1
468 . 1 1 49 49 LEU CD2 C 13 25.552 0.3 . 2 . . . . 49 Leu CD2 . 18215 1
469 . 1 1 49 49 LEU N N 15 121.000 0.3 . 1 . . . . 49 Leu N . 18215 1
470 . 1 1 50 50 ARG H H 1 8.287 0.02 . 1 . . . . 50 Arg H . 18215 1
471 . 1 1 50 50 ARG HA H 1 4.511 0.02 . 1 . . . . 50 Arg HA . 18215 1
472 . 1 1 50 50 ARG HB2 H 1 1.443 0.02 . 2 . . . . 50 Arg HB2 . 18215 1
473 . 1 1 50 50 ARG HB3 H 1 1.261 0.02 . 2 . . . . 50 Arg HB3 . 18215 1
474 . 1 1 50 50 ARG HG2 H 1 1.476 0.02 . 2 . . . . 50 Arg HG2 . 18215 1
475 . 1 1 50 50 ARG HG3 H 1 1.476 0.02 . 2 . . . . 50 Arg HG3 . 18215 1
476 . 1 1 50 50 ARG HD2 H 1 2.988 0.02 . 2 . . . . 50 Arg HD2 . 18215 1
477 . 1 1 50 50 ARG HD3 H 1 2.988 0.02 . 2 . . . . 50 Arg HD3 . 18215 1
478 . 1 1 50 50 ARG C C 13 174.869 0.3 . 1 . . . . 50 Arg C . 18215 1
479 . 1 1 50 50 ARG CA C 13 53.599 0.3 . 1 . . . . 50 Arg CA . 18215 1
480 . 1 1 50 50 ARG CB C 13 31.609 0.3 . 1 . . . . 50 Arg CB . 18215 1
481 . 1 1 50 50 ARG CG C 13 27.078 0.3 . 1 . . . . 50 Arg CG . 18215 1
482 . 1 1 50 50 ARG CD C 13 42.682 0.3 . 1 . . . . 50 Arg CD . 18215 1
483 . 1 1 50 50 ARG N N 15 118.990 0.3 . 1 . . . . 50 Arg N . 18215 1
484 . 1 1 51 51 TYR H H 1 8.620 0.02 . 1 . . . . 51 Tyr H . 18215 1
485 . 1 1 51 51 TYR HA H 1 4.880 0.02 . 1 . . . . 51 Tyr HA . 18215 1
486 . 1 1 51 51 TYR HB2 H 1 3.279 0.02 . 2 . . . . 51 Tyr HB2 . 18215 1
487 . 1 1 51 51 TYR HB3 H 1 2.400 0.02 . 2 . . . . 51 Tyr HB3 . 18215 1
488 . 1 1 51 51 TYR HD1 H 1 6.869 0.02 . 3 . . . . 51 Tyr HD1 . 18215 1
489 . 1 1 51 51 TYR HD2 H 1 6.869 0.02 . 3 . . . . 51 Tyr HD2 . 18215 1
490 . 1 1 51 51 TYR C C 13 178.440 0.3 . 1 . . . . 51 Tyr C . 18215 1
491 . 1 1 51 51 TYR CA C 13 58.115 0.3 . 1 . . . . 51 Tyr CA . 18215 1
492 . 1 1 51 51 TYR CB C 13 44.607 0.3 . 1 . . . . 51 Tyr CB . 18215 1
493 . 1 1 51 51 TYR N N 15 117.966 0.3 . 1 . . . . 51 Tyr N . 18215 1
494 . 1 1 52 52 PHE HA H 1 4.704 0.02 . 1 . . . . 52 Phe HA . 18215 1
495 . 1 1 52 52 PHE HB2 H 1 3.024 0.02 . 2 . . . . 52 Phe HB2 . 18215 1
496 . 1 1 52 52 PHE HB3 H 1 2.636 0.02 . 2 . . . . 52 Phe HB3 . 18215 1
497 . 1 1 52 52 PHE HE1 H 1 7.174 0.02 . 3 . . . . 52 Phe HE1 . 18215 1
498 . 1 1 52 52 PHE HE2 H 1 7.179 0.02 . 3 . . . . 52 Phe HE2 . 18215 1
499 . 1 1 52 52 PHE HZ H 1 6.817 0.02 . 1 . . . . 52 Phe HZ . 18215 1
500 . 1 1 52 52 PHE C C 13 176.370 0.3 . 1 . . . . 52 Phe C . 18215 1
501 . 1 1 52 52 PHE CA C 13 59.004 0.3 . 1 . . . . 52 Phe CA . 18215 1
502 . 1 1 52 52 PHE CB C 13 40.735 0.3 . 1 . . . . 52 Phe CB . 18215 1
503 . 1 1 52 52 PHE CE1 C 13 131.871 0.3 . 3 . . . . 52 Phe CE1 . 18215 1
504 . 1 1 52 52 PHE CE2 C 13 131.871 0.3 . 3 . . . . 52 Phe CE2 . 18215 1
505 . 1 1 52 52 PHE CZ C 13 127.774 0.3 . 1 . . . . 52 Phe CZ . 18215 1
506 . 1 1 53 53 ASP H H 1 9.049 0.02 . 1 . . . . 53 Asp H . 18215 1
507 . 1 1 53 53 ASP HA H 1 4.564 0.02 . 1 . . . . 53 Asp HA . 18215 1
508 . 1 1 53 53 ASP HB2 H 1 2.800 0.02 . 2 . . . . 53 Asp HB2 . 18215 1
509 . 1 1 53 53 ASP HB3 H 1 2.673 0.02 . 2 . . . . 53 Asp HB3 . 18215 1
510 . 1 1 53 53 ASP C C 13 177.971 0.3 . 1 . . . . 53 Asp C . 18215 1
511 . 1 1 53 53 ASP CA C 13 54.966 0.3 . 1 . . . . 53 Asp CA . 18215 1
512 . 1 1 53 53 ASP CB C 13 40.642 0.3 . 1 . . . . 53 Asp CB . 18215 1
513 . 1 1 53 53 ASP N N 15 122.164 0.3 . 1 . . . . 53 Asp N . 18215 1
514 . 1 1 54 54 ILE H H 1 8.953 0.02 . 1 . . . . 54 Ile H . 18215 1
515 . 1 1 54 54 ILE HA H 1 3.740 0.02 . 1 . . . . 54 Ile HA . 18215 1
516 . 1 1 54 54 ILE HB H 1 1.587 0.02 . 1 . . . . 54 Ile HB . 18215 1
517 . 1 1 54 54 ILE HG12 H 1 1.782 0.02 . 2 . . . . 54 Ile HG12 . 18215 1
518 . 1 1 54 54 ILE HG13 H 1 0.577 0.02 . 2 . . . . 54 Ile HG13 . 18215 1
519 . 1 1 54 54 ILE HG21 H 1 0.472 0.02 . 1 . . . . 54 Ile HG2 . 18215 1
520 . 1 1 54 54 ILE HG22 H 1 0.472 0.02 . 1 . . . . 54 Ile HG2 . 18215 1
521 . 1 1 54 54 ILE HG23 H 1 0.472 0.02 . 1 . . . . 54 Ile HG2 . 18215 1
522 . 1 1 54 54 ILE HD11 H 1 0.663 0.02 . 1 . . . . 54 Ile HD1 . 18215 1
523 . 1 1 54 54 ILE HD12 H 1 0.663 0.02 . 1 . . . . 54 Ile HD1 . 18215 1
524 . 1 1 54 54 ILE HD13 H 1 0.663 0.02 . 1 . . . . 54 Ile HD1 . 18215 1
525 . 1 1 54 54 ILE C C 13 176.012 0.3 . 1 . . . . 54 Ile C . 18215 1
526 . 1 1 54 54 ILE CA C 13 64.161 0.3 . 1 . . . . 54 Ile CA . 18215 1
527 . 1 1 54 54 ILE CB C 13 37.852 0.3 . 1 . . . . 54 Ile CB . 18215 1
528 . 1 1 54 54 ILE CG1 C 13 29.343 0.3 . 1 . . . . 54 Ile CG1 . 18215 1
529 . 1 1 54 54 ILE CG2 C 13 19.649 0.3 . 1 . . . . 54 Ile CG2 . 18215 1
530 . 1 1 54 54 ILE CD1 C 13 13.945 0.3 . 1 . . . . 54 Ile CD1 . 18215 1
531 . 1 1 54 54 ILE N N 15 125.143 0.3 . 1 . . . . 54 Ile N . 18215 1
532 . 1 1 55 55 ASP H H 1 8.825 0.02 . 1 . . . . 55 Asp H . 18215 1
533 . 1 1 55 55 ASP HA H 1 5.223 0.02 . 1 . . . . 55 Asp HA . 18215 1
534 . 1 1 55 55 ASP HB2 H 1 3.170 0.02 . 2 . . . . 55 Asp HB2 . 18215 1
535 . 1 1 55 55 ASP HB3 H 1 2.803 0.02 . 2 . . . . 55 Asp HB3 . 18215 1
536 . 1 1 55 55 ASP C C 13 177.975 0.3 . 1 . . . . 55 Asp C . 18215 1
537 . 1 1 55 55 ASP CA C 13 53.720 0.3 . 1 . . . . 55 Asp CA . 18215 1
538 . 1 1 55 55 ASP CB C 13 43.591 0.3 . 1 . . . . 55 Asp CB . 18215 1
539 . 1 1 55 55 ASP N N 15 127.687 0.3 . 1 . . . . 55 Asp N . 18215 1
540 . 1 1 56 56 ALA H H 1 9.803 0.02 . 1 . . . . 56 Ala H . 18215 1
541 . 1 1 56 56 ALA HA H 1 4.009 0.02 . 1 . . . . 56 Ala HA . 18215 1
542 . 1 1 56 56 ALA HB1 H 1 1.401 0.02 . 1 . . . . 56 Ala HB . 18215 1
543 . 1 1 56 56 ALA HB2 H 1 1.401 0.02 . 1 . . . . 56 Ala HB . 18215 1
544 . 1 1 56 56 ALA HB3 H 1 1.401 0.02 . 1 . . . . 56 Ala HB . 18215 1
545 . 1 1 56 56 ALA C C 13 178.612 0.3 . 1 . . . . 56 Ala C . 18215 1
546 . 1 1 56 56 ALA CA C 13 55.180 0.3 . 1 . . . . 56 Ala CA . 18215 1
547 . 1 1 56 56 ALA CB C 13 18.304 0.3 . 1 . . . . 56 Ala CB . 18215 1
548 . 1 1 56 56 ALA N N 15 133.072 0.3 . 1 . . . . 56 Ala N . 18215 1
549 . 1 1 57 57 SER H H 1 9.198 0.02 . 1 . . . . 57 Ser H . 18215 1
550 . 1 1 57 57 SER HA H 1 4.134 0.02 . 1 . . . . 57 Ser HA . 18215 1
551 . 1 1 57 57 SER HB2 H 1 3.626 0.02 . 2 . . . . 57 Ser HB2 . 18215 1
552 . 1 1 57 57 SER HB3 H 1 3.557 0.02 . 2 . . . . 57 Ser HB3 . 18215 1
553 . 1 1 57 57 SER C C 13 174.434 0.3 . 1 . . . . 57 Ser C . 18215 1
554 . 1 1 57 57 SER CA C 13 61.033 0.3 . 1 . . . . 57 Ser CA . 18215 1
555 . 1 1 57 57 SER CB C 13 62.414 0.3 . 1 . . . . 57 Ser CB . 18215 1
556 . 1 1 57 57 SER N N 15 114.983 0.3 . 1 . . . . 57 Ser N . 18215 1
557 . 1 1 58 58 PHE H H 1 7.359 0.02 . 1 . . . . 58 Phe H . 18215 1
558 . 1 1 58 58 PHE HA H 1 4.515 0.02 . 1 . . . . 58 Phe HA . 18215 1
559 . 1 1 58 58 PHE HB2 H 1 3.596 0.02 . 2 . . . . 58 Phe HB2 . 18215 1
560 . 1 1 58 58 PHE HB3 H 1 3.596 0.02 . 2 . . . . 58 Phe HB3 . 18215 1
561 . 1 1 58 58 PHE HD1 H 1 6.900 0.02 . 3 . . . . 58 Phe HD1 . 18215 1
562 . 1 1 58 58 PHE HD2 H 1 6.900 0.02 . 3 . . . . 58 Phe HD2 . 18215 1
563 . 1 1 58 58 PHE HE1 H 1 7.149 0.02 . 3 . . . . 58 Phe HE1 . 18215 1
564 . 1 1 58 58 PHE HE2 H 1 7.149 0.02 . 3 . . . . 58 Phe HE2 . 18215 1
565 . 1 1 58 58 PHE C C 13 172.714 0.3 . 1 . . . . 58 Phe C . 18215 1
566 . 1 1 58 58 PHE CA C 13 58.888 0.3 . 1 . . . . 58 Phe CA . 18215 1
567 . 1 1 58 58 PHE CB C 13 40.136 0.3 . 1 . . . . 58 Phe CB . 18215 1
568 . 1 1 58 58 PHE CD1 C 13 131.301 0.3 . 3 . . . . 58 Phe CD1 . 18215 1
569 . 1 1 58 58 PHE CD2 C 13 131.301 0.3 . 3 . . . . 58 Phe CD2 . 18215 1
570 . 1 1 58 58 PHE CE1 C 13 131.394 0.3 . 3 . . . . 58 Phe CE1 . 18215 1
571 . 1 1 58 58 PHE CE2 C 13 131.394 0.3 . 3 . . . . 58 Phe CE2 . 18215 1
572 . 1 1 58 58 PHE N N 15 115.229 0.3 . 1 . . . . 58 Phe N . 18215 1
573 . 1 1 59 59 ARG H H 1 7.390 0.02 . 1 . . . . 59 Arg H . 18215 1
574 . 1 1 59 59 ARG HA H 1 4.990 0.02 . 1 . . . . 59 Arg HA . 18215 1
575 . 1 1 59 59 ARG HB2 H 1 1.832 0.02 . 2 . . . . 59 Arg HB2 . 18215 1
576 . 1 1 59 59 ARG HB3 H 1 1.340 0.02 . 2 . . . . 59 Arg HB3 . 18215 1
577 . 1 1 59 59 ARG C C 13 174.668 0.3 . 1 . . . . 59 Arg C . 18215 1
578 . 1 1 59 59 ARG CA C 13 55.793 0.3 . 1 . . . . 59 Arg CA . 18215 1
579 . 1 1 59 59 ARG CB C 13 29.956 0.3 . 1 . . . . 59 Arg CB . 18215 1
580 . 1 1 59 59 ARG N N 15 123.364 0.3 . 1 . . . . 59 Arg N . 18215 1
581 . 1 1 60 60 VAL H H 1 8.457 0.02 . 1 . . . . 60 Val H . 18215 1
582 . 1 1 60 60 VAL HA H 1 4.673 0.02 . 1 . . . . 60 Val HA . 18215 1
583 . 1 1 60 60 VAL HB H 1 2.412 0.02 . 1 . . . . 60 Val HB . 18215 1
584 . 1 1 60 60 VAL HG11 H 1 1.005 0.02 . 2 . . . . 60 Val HG1 . 18215 1
585 . 1 1 60 60 VAL HG12 H 1 1.005 0.02 . 2 . . . . 60 Val HG1 . 18215 1
586 . 1 1 60 60 VAL HG13 H 1 1.005 0.02 . 2 . . . . 60 Val HG1 . 18215 1
587 . 1 1 60 60 VAL HG21 H 1 0.851 0.02 . 2 . . . . 60 Val HG2 . 18215 1
588 . 1 1 60 60 VAL HG22 H 1 0.851 0.02 . 2 . . . . 60 Val HG2 . 18215 1
589 . 1 1 60 60 VAL HG23 H 1 0.851 0.02 . 2 . . . . 60 Val HG2 . 18215 1
590 . 1 1 60 60 VAL C C 13 174.124 0.3 . 1 . . . . 60 Val C . 18215 1
591 . 1 1 60 60 VAL CA C 13 59.306 0.3 . 1 . . . . 60 Val CA . 18215 1
592 . 1 1 60 60 VAL CB C 13 34.999 0.3 . 1 . . . . 60 Val CB . 18215 1
593 . 1 1 60 60 VAL CG1 C 13 22.069 0.3 . 2 . . . . 60 Val CG1 . 18215 1
594 . 1 1 60 60 VAL CG2 C 13 19.566 0.3 . 2 . . . . 60 Val CG2 . 18215 1
595 . 1 1 60 60 VAL N N 15 119.878 0.3 . 1 . . . . 60 Val N . 18215 1
596 . 1 1 61 61 ALA H H 1 8.541 0.02 . 1 . . . . 61 Ala H . 18215 1
597 . 1 1 61 61 ALA HA H 1 4.572 0.02 . 1 . . . . 61 Ala HA . 18215 1
598 . 1 1 61 61 ALA HB1 H 1 1.252 0.02 . 1 . . . . 61 Ala HB . 18215 1
599 . 1 1 61 61 ALA HB2 H 1 1.252 0.02 . 1 . . . . 61 Ala HB . 18215 1
600 . 1 1 61 61 ALA HB3 H 1 1.252 0.02 . 1 . . . . 61 Ala HB . 18215 1
601 . 1 1 61 61 ALA C C 13 176.294 0.3 . 1 . . . . 61 Ala C . 18215 1
602 . 1 1 61 61 ALA CA C 13 51.196 0.3 . 1 . . . . 61 Ala CA . 18215 1
603 . 1 1 61 61 ALA CB C 13 19.350 0.3 . 1 . . . . 61 Ala CB . 18215 1
604 . 1 1 61 61 ALA N N 15 125.664 0.3 . 1 . . . . 61 Ala N . 18215 1
605 . 1 1 62 62 ALA H H 1 9.130 0.02 . 1 . . . . 62 Ala H . 18215 1
606 . 1 1 62 62 ALA HA H 1 5.358 0.02 . 1 . . . . 62 Ala HA . 18215 1
607 . 1 1 62 62 ALA HB1 H 1 1.176 0.02 . 1 . . . . 62 Ala HB . 18215 1
608 . 1 1 62 62 ALA HB2 H 1 1.176 0.02 . 1 . . . . 62 Ala HB . 18215 1
609 . 1 1 62 62 ALA HB3 H 1 1.176 0.02 . 1 . . . . 62 Ala HB . 18215 1
610 . 1 1 62 62 ALA C C 13 176.315 0.3 . 1 . . . . 62 Ala C . 18215 1
611 . 1 1 62 62 ALA CA C 13 49.566 0.3 . 1 . . . . 62 Ala CA . 18215 1
612 . 1 1 62 62 ALA CB C 13 22.602 0.3 . 1 . . . . 62 Ala CB . 18215 1
613 . 1 1 62 62 ALA N N 15 125.942 0.3 . 1 . . . . 62 Ala N . 18215 1
614 . 1 1 63 63 ARG H H 1 9.630 0.02 . 1 . . . . 63 Arg H . 18215 1
615 . 1 1 63 63 ARG HA H 1 4.558 0.02 . 1 . . . . 63 Arg HA . 18215 1
616 . 1 1 63 63 ARG HB2 H 1 1.917 0.02 . 2 . . . . 63 Arg HB2 . 18215 1
617 . 1 1 63 63 ARG HB3 H 1 1.836 0.02 . 2 . . . . 63 Arg HB3 . 18215 1
618 . 1 1 63 63 ARG C C 13 175.873 0.3 . 1 . . . . 63 Arg C . 18215 1
619 . 1 1 63 63 ARG CA C 13 55.903 0.3 . 1 . . . . 63 Arg CA . 18215 1
620 . 1 1 63 63 ARG CB C 13 30.246 0.3 . 1 . . . . 63 Arg CB . 18215 1
621 . 1 1 63 63 ARG N N 15 122.522 0.3 . 1 . . . . 63 Arg N . 18215 1
622 . 1 1 64 64 TYR H H 1 8.917 0.02 . 1 . . . . 64 Tyr H . 18215 1
623 . 1 1 64 64 TYR HA H 1 4.618 0.02 . 1 . . . . 64 Tyr HA . 18215 1
624 . 1 1 64 64 TYR HB2 H 1 3.038 0.02 . 2 . . . . 64 Tyr HB2 . 18215 1
625 . 1 1 64 64 TYR HB3 H 1 2.654 0.02 . 2 . . . . 64 Tyr HB3 . 18215 1
626 . 1 1 64 64 TYR HD1 H 1 6.715 0.02 . 3 . . . . 64 Tyr HD1 . 18215 1
627 . 1 1 64 64 TYR HD2 H 1 6.715 0.02 . 3 . . . . 64 Tyr HD2 . 18215 1
628 . 1 1 64 64 TYR HE1 H 1 6.457 0.02 . 3 . . . . 64 Tyr HE1 . 18215 1
629 . 1 1 64 64 TYR HE2 H 1 6.457 0.02 . 3 . . . . 64 Tyr HE2 . 18215 1
630 . 1 1 64 64 TYR C C 13 174.119 0.3 . 1 . . . . 64 Tyr C . 18215 1
631 . 1 1 64 64 TYR CA C 13 57.222 0.3 . 1 . . . . 64 Tyr CA . 18215 1
632 . 1 1 64 64 TYR CB C 13 40.384 0.3 . 1 . . . . 64 Tyr CB . 18215 1
633 . 1 1 64 64 TYR CD1 C 13 132.500 0.3 . 3 . . . . 64 Tyr CD1 . 18215 1
634 . 1 1 64 64 TYR CD2 C 13 132.500 0.3 . 3 . . . . 64 Tyr CD2 . 18215 1
635 . 1 1 64 64 TYR CE1 C 13 117.660 0.3 . 3 . . . . 64 Tyr CE1 . 18215 1
636 . 1 1 64 64 TYR CE2 C 13 117.699 0.3 . 3 . . . . 64 Tyr CE2 . 18215 1
637 . 1 1 64 64 TYR N N 15 129.069 0.3 . 1 . . . . 64 Tyr N . 18215 1
638 . 1 1 65 65 GLN H H 1 8.195 0.02 . 1 . . . . 65 Gln H . 18215 1
639 . 1 1 65 65 GLN HA H 1 4.917 0.02 . 1 . . . . 65 Gln HA . 18215 1
640 . 1 1 65 65 GLN HB2 H 1 1.976 0.02 . 2 . . . . 65 Gln HB2 . 18215 1
641 . 1 1 65 65 GLN HB3 H 1 1.976 0.02 . 2 . . . . 65 Gln HB3 . 18215 1
642 . 1 1 65 65 GLN HG2 H 1 2.166 0.02 . 2 . . . . 65 Gln HG2 . 18215 1
643 . 1 1 65 65 GLN HG3 H 1 2.166 0.02 . 2 . . . . 65 Gln HG3 . 18215 1
644 . 1 1 65 65 GLN HE21 H 1 7.300 0.02 . 2 . . . . 65 Gln HE21 . 18215 1
645 . 1 1 65 65 GLN HE22 H 1 6.887 0.02 . 2 . . . . 65 Gln HE22 . 18215 1
646 . 1 1 65 65 GLN C C 13 181.642 0.3 . 1 . . . . 65 Gln C . 18215 1
647 . 1 1 65 65 GLN CA C 13 51.794 0.3 . 1 . . . . 65 Gln CA . 18215 1
648 . 1 1 65 65 GLN CB C 13 29.713 0.3 . 1 . . . . 65 Gln CB . 18215 1
649 . 1 1 65 65 GLN CG C 13 33.365 0.3 . 1 . . . . 65 Gln CG . 18215 1
650 . 1 1 65 65 GLN N N 15 126.597 0.3 . 1 . . . . 65 Gln N . 18215 1
651 . 1 1 65 65 GLN NE2 N 15 110.870 0.3 . 1 . . . . 65 Gln NE2 . 18215 1
652 . 1 1 66 66 PRO HA H 1 4.248 0.02 . 1 . . . . 66 Pro HA . 18215 1
653 . 1 1 66 66 PRO C C 13 175.965 0.3 . 1 . . . . 66 Pro C . 18215 1
654 . 1 1 66 66 PRO CA C 13 62.296 0.3 . 1 . . . . 66 Pro CA . 18215 1
655 . 1 1 66 66 PRO CB C 13 31.880 0.3 . 1 . . . . 66 Pro CB . 18215 1
656 . 1 1 66 66 PRO CG C 13 26.768 0.3 . 1 . . . . 66 Pro CG . 18215 1
657 . 1 1 67 67 ALA H H 1 7.958 0.02 . 1 . . . . 67 Ala H . 18215 1
658 . 1 1 67 67 ALA HA H 1 4.220 0.02 . 1 . . . . 67 Ala HA . 18215 1
659 . 1 1 67 67 ALA HB1 H 1 1.103 0.02 . 1 . . . . 67 Ala HB . 18215 1
660 . 1 1 67 67 ALA HB2 H 1 1.103 0.02 . 1 . . . . 67 Ala HB . 18215 1
661 . 1 1 67 67 ALA HB3 H 1 1.103 0.02 . 1 . . . . 67 Ala HB . 18215 1
662 . 1 1 67 67 ALA C C 13 177.389 0.3 . 1 . . . . 67 Ala C . 18215 1
663 . 1 1 67 67 ALA CA C 13 51.758 0.3 . 1 . . . . 67 Ala CA . 18215 1
664 . 1 1 67 67 ALA CB C 13 18.481 0.3 . 1 . . . . 67 Ala CB . 18215 1
665 . 1 1 67 67 ALA N N 15 125.692 0.3 . 1 . . . . 67 Ala N . 18215 1
666 . 1 1 68 68 ARG H H 1 8.623 0.02 . 1 . . . . 68 Arg H . 18215 1
667 . 1 1 68 68 ARG HA H 1 4.095 0.02 . 1 . . . . 68 Arg HA . 18215 1
668 . 1 1 68 68 ARG C C 13 175.871 0.3 . 1 . . . . 68 Arg C . 18215 1
669 . 1 1 68 68 ARG CA C 13 57.802 0.3 . 1 . . . . 68 Arg CA . 18215 1
670 . 1 1 68 68 ARG CB C 13 30.103 0.3 . 1 . . . . 68 Arg CB . 18215 1
671 . 1 1 68 68 ARG N N 15 124.385 0.3 . 1 . . . . 68 Arg N . 18215 1
672 . 1 1 69 69 ASP H H 1 8.129 0.02 . 1 . . . . 69 Asp H . 18215 1
673 . 1 1 69 69 ASP HA H 1 5.046 0.02 . 1 . . . . 69 Asp HA . 18215 1
674 . 1 1 69 69 ASP HB2 H 1 2.471 0.02 . 2 . . . . 69 Asp HB2 . 18215 1
675 . 1 1 69 69 ASP HB3 H 1 2.659 0.02 . 2 . . . . 69 Asp HB3 . 18215 1
676 . 1 1 69 69 ASP C C 13 175.887 0.3 . 1 . . . . 69 Asp C . 18215 1
677 . 1 1 69 69 ASP CA C 13 51.555 0.3 . 1 . . . . 69 Asp CA . 18215 1
678 . 1 1 69 69 ASP CB C 13 41.623 0.3 . 1 . . . . 69 Asp CB . 18215 1
679 . 1 1 69 69 ASP N N 15 117.818 0.3 . 1 . . . . 69 Asp N . 18215 1
680 . 1 1 70 70 PRO HA H 1 4.444 0.02 . 1 . . . . 70 Pro HA . 18215 1
681 . 1 1 70 70 PRO HB2 H 1 2.207 0.02 . 2 . . . . 70 Pro HB2 . 18215 1
682 . 1 1 70 70 PRO HB3 H 1 1.986 0.02 . 2 . . . . 70 Pro HB3 . 18215 1
683 . 1 1 70 70 PRO HG2 H 1 2.039 0.02 . 2 . . . . 70 Pro HG2 . 18215 1
684 . 1 1 70 70 PRO HG3 H 1 2.120 0.02 . 2 . . . . 70 Pro HG3 . 18215 1
685 . 1 1 70 70 PRO HD2 H 1 3.747 0.02 . 2 . . . . 70 Pro HD2 . 18215 1
686 . 1 1 70 70 PRO HD3 H 1 3.668 0.02 . 2 . . . . 70 Pro HD3 . 18215 1
687 . 1 1 70 70 PRO C C 13 176.236 0.3 . 1 . . . . 70 Pro C . 18215 1
688 . 1 1 70 70 PRO CA C 13 63.477 0.3 . 1 . . . . 70 Pro CA . 18215 1
689 . 1 1 70 70 PRO CB C 13 31.887 0.3 . 1 . . . . 70 Pro CB . 18215 1
690 . 1 1 70 70 PRO CG C 13 27.472 0.3 . 1 . . . . 70 Pro CG . 18215 1
691 . 1 1 70 70 PRO CD C 13 50.665 0.3 . 1 . . . . 70 Pro CD . 18215 1
692 . 1 1 71 71 GLU H H 1 7.969 0.02 . 1 . . . . 71 Glu H . 18215 1
693 . 1 1 71 71 GLU HA H 1 4.533 0.02 . 1 . . . . 71 Glu HA . 18215 1
694 . 1 1 71 71 GLU HB2 H 1 2.042 0.02 . 2 . . . . 71 Glu HB2 . 18215 1
695 . 1 1 71 71 GLU HB3 H 1 1.989 0.02 . 2 . . . . 71 Glu HB3 . 18215 1
696 . 1 1 71 71 GLU HG2 H 1 2.311 0.02 . 2 . . . . 71 Glu HG2 . 18215 1
697 . 1 1 71 71 GLU HG3 H 1 2.289 0.02 . 2 . . . . 71 Glu HG3 . 18215 1
698 . 1 1 71 71 GLU C C 13 174.767 0.3 . 1 . . . . 71 Glu C . 18215 1
699 . 1 1 71 71 GLU CA C 13 55.402 0.3 . 1 . . . . 71 Glu CA . 18215 1
700 . 1 1 71 71 GLU CB C 13 32.650 0.3 . 1 . . . . 71 Glu CB . 18215 1
701 . 1 1 71 71 GLU CG C 13 36.105 0.3 . 1 . . . . 71 Glu CG . 18215 1
702 . 1 1 71 71 GLU N N 15 123.478 0.3 . 1 . . . . 71 Glu N . 18215 1
703 . 1 1 72 72 ALA H H 1 8.656 0.02 . 1 . . . . 72 Ala H . 18215 1
704 . 1 1 72 72 ALA HA H 1 4.845 0.02 . 1 . . . . 72 Ala HA . 18215 1
705 . 1 1 72 72 ALA HB1 H 1 1.364 0.02 . 1 . . . . 72 Ala HB . 18215 1
706 . 1 1 72 72 ALA HB2 H 1 1.364 0.02 . 1 . . . . 72 Ala HB . 18215 1
707 . 1 1 72 72 ALA HB3 H 1 1.364 0.02 . 1 . . . . 72 Ala HB . 18215 1
708 . 1 1 72 72 ALA C C 13 177.335 0.3 . 1 . . . . 72 Ala C . 18215 1
709 . 1 1 72 72 ALA CA C 13 52.378 0.3 . 1 . . . . 72 Ala CA . 18215 1
710 . 1 1 72 72 ALA CB C 13 19.270 0.3 . 1 . . . . 72 Ala CB . 18215 1
711 . 1 1 72 72 ALA N N 15 126.916 0.3 . 1 . . . . 72 Ala N . 18215 1
712 . 1 1 73 73 VAL H H 1 9.245 0.02 . 1 . . . . 73 Val H . 18215 1
713 . 1 1 73 73 VAL HA H 1 4.547 0.02 . 1 . . . . 73 Val HA . 18215 1
714 . 1 1 73 73 VAL HB H 1 2.212 0.02 . 1 . . . . 73 Val HB . 18215 1
715 . 1 1 73 73 VAL HG11 H 1 1.078 0.02 . 2 . . . . 73 Val HG1 . 18215 1
716 . 1 1 73 73 VAL HG12 H 1 1.078 0.02 . 2 . . . . 73 Val HG1 . 18215 1
717 . 1 1 73 73 VAL HG13 H 1 1.078 0.02 . 2 . . . . 73 Val HG1 . 18215 1
718 . 1 1 73 73 VAL HG21 H 1 1.043 0.02 . 2 . . . . 73 Val HG2 . 18215 1
719 . 1 1 73 73 VAL HG22 H 1 1.043 0.02 . 2 . . . . 73 Val HG2 . 18215 1
720 . 1 1 73 73 VAL HG23 H 1 1.043 0.02 . 2 . . . . 73 Val HG2 . 18215 1
721 . 1 1 73 73 VAL C C 13 174.125 0.3 . 1 . . . . 73 Val C . 18215 1
722 . 1 1 73 73 VAL CA C 13 60.351 0.3 . 1 . . . . 73 Val CA . 18215 1
723 . 1 1 73 73 VAL CB C 13 35.499 0.3 . 1 . . . . 73 Val CB . 18215 1
724 . 1 1 73 73 VAL CG1 C 13 20.703 0.3 . 2 . . . . 73 Val CG1 . 18215 1
725 . 1 1 73 73 VAL CG2 C 13 21.405 0.3 . 2 . . . . 73 Val CG2 . 18215 1
726 . 1 1 73 73 VAL N N 15 121.131 0.3 . 1 . . . . 73 Val N . 18215 1
727 . 1 1 74 74 GLU H H 1 8.494 0.02 . 1 . . . . 74 Glu H . 18215 1
728 . 1 1 74 74 GLU C C 13 176.260 0.3 . 1 . . . . 74 Glu C . 18215 1
729 . 1 1 74 74 GLU CA C 13 55.200 0.3 . 1 . . . . 74 Glu CA . 18215 1
730 . 1 1 74 74 GLU CB C 13 31.113 0.3 . 1 . . . . 74 Glu CB . 18215 1
731 . 1 1 74 74 GLU N N 15 122.539 0.3 . 1 . . . . 74 Glu N . 18215 1
732 . 1 1 75 75 LEU H H 1 9.143 0.02 . 1 . . . . 75 Leu H . 18215 1
733 . 1 1 75 75 LEU HD11 H 1 0.581 0.02 . 2 . . . . 75 Leu HD1 . 18215 1
734 . 1 1 75 75 LEU HD12 H 1 0.581 0.02 . 2 . . . . 75 Leu HD1 . 18215 1
735 . 1 1 75 75 LEU HD13 H 1 0.581 0.02 . 2 . . . . 75 Leu HD1 . 18215 1
736 . 1 1 75 75 LEU HD21 H 1 -0.088 0.02 . 2 . . . . 75 Leu HD2 . 18215 1
737 . 1 1 75 75 LEU HD22 H 1 -0.088 0.02 . 2 . . . . 75 Leu HD2 . 18215 1
738 . 1 1 75 75 LEU HD23 H 1 -0.088 0.02 . 2 . . . . 75 Leu HD2 . 18215 1
739 . 1 1 75 75 LEU C C 13 176.559 0.3 . 1 . . . . 75 Leu C . 18215 1
740 . 1 1 75 75 LEU CA C 13 53.718 0.3 . 1 . . . . 75 Leu CA . 18215 1
741 . 1 1 75 75 LEU CB C 13 42.304 0.3 . 1 . . . . 75 Leu CB . 18215 1
742 . 1 1 75 75 LEU CD1 C 13 22.716 0.3 . 2 . . . . 75 Leu CD1 . 18215 1
743 . 1 1 75 75 LEU CD2 C 13 23.947 0.3 . 2 . . . . 75 Leu CD2 . 18215 1
744 . 1 1 75 75 LEU N N 15 125.326 0.3 . 1 . . . . 75 Leu N . 18215 1
745 . 1 1 76 76 GLU H H 1 8.476 0.02 . 1 . . . . 76 Glu H . 18215 1
746 . 1 1 76 76 GLU HA H 1 4.165 0.02 . 1 . . . . 76 Glu HA . 18215 1
747 . 1 1 76 76 GLU HB2 H 1 2.056 0.02 . 2 . . . . 76 Glu HB2 . 18215 1
748 . 1 1 76 76 GLU HB3 H 1 1.904 0.02 . 2 . . . . 76 Glu HB3 . 18215 1
749 . 1 1 76 76 GLU HG2 H 1 2.430 0.02 . 2 . . . . 76 Glu HG2 . 18215 1
750 . 1 1 76 76 GLU HG3 H 1 2.294 0.02 . 2 . . . . 76 Glu HG3 . 18215 1
751 . 1 1 76 76 GLU C C 13 175.454 0.3 . 1 . . . . 76 Glu C . 18215 1
752 . 1 1 76 76 GLU CA C 13 56.725 0.3 . 1 . . . . 76 Glu CA . 18215 1
753 . 1 1 76 76 GLU CB C 13 30.748 0.3 . 1 . . . . 76 Glu CB . 18215 1
754 . 1 1 76 76 GLU CG C 13 36.976 0.3 . 1 . . . . 76 Glu CG . 18215 1
755 . 1 1 76 76 GLU N N 15 121.314 0.3 . 1 . . . . 76 Glu N . 18215 1
756 . 1 1 77 77 THR H H 1 8.668 0.02 . 1 . . . . 77 Thr H . 18215 1
757 . 1 1 77 77 THR HA H 1 5.425 0.02 . 1 . . . . 77 Thr HA . 18215 1
758 . 1 1 77 77 THR HB H 1 4.005 0.02 . 1 . . . . 77 Thr HB . 18215 1
759 . 1 1 77 77 THR HG21 H 1 1.144 0.02 . 1 . . . . 77 Thr HG2 . 18215 1
760 . 1 1 77 77 THR HG22 H 1 1.144 0.02 . 1 . . . . 77 Thr HG2 . 18215 1
761 . 1 1 77 77 THR HG23 H 1 1.144 0.02 . 1 . . . . 77 Thr HG2 . 18215 1
762 . 1 1 77 77 THR C C 13 177.217 0.3 . 1 . . . . 77 Thr C . 18215 1
763 . 1 1 77 77 THR CA C 13 59.384 0.3 . 1 . . . . 77 Thr CA . 18215 1
764 . 1 1 77 77 THR CB C 13 73.299 0.3 . 1 . . . . 77 Thr CB . 18215 1
765 . 1 1 77 77 THR CG2 C 13 21.982 0.3 . 1 . . . . 77 Thr CG2 . 18215 1
766 . 1 1 77 77 THR N N 15 109.033 0.3 . 1 . . . . 77 Thr N . 18215 1
767 . 1 1 78 78 THR H H 1 8.597 0.02 . 1 . . . . 78 Thr H . 18215 1
768 . 1 1 78 78 THR HA H 1 3.884 0.02 . 1 . . . . 78 Thr HA . 18215 1
769 . 1 1 78 78 THR HB H 1 4.382 0.02 . 1 . . . . 78 Thr HB . 18215 1
770 . 1 1 78 78 THR HG21 H 1 1.177 0.02 . 1 . . . . 78 Thr HG2 . 18215 1
771 . 1 1 78 78 THR HG22 H 1 1.177 0.02 . 1 . . . . 78 Thr HG2 . 18215 1
772 . 1 1 78 78 THR HG23 H 1 1.177 0.02 . 1 . . . . 78 Thr HG2 . 18215 1
773 . 1 1 78 78 THR C C 13 176.007 0.3 . 1 . . . . 78 Thr C . 18215 1
774 . 1 1 78 78 THR CA C 13 64.064 0.3 . 1 . . . . 78 Thr CA . 18215 1
775 . 1 1 78 78 THR CB C 13 69.572 0.3 . 1 . . . . 78 Thr CB . 18215 1
776 . 1 1 78 78 THR CG2 C 13 23.171 0.3 . 1 . . . . 78 Thr CG2 . 18215 1
777 . 1 1 78 78 THR N N 15 109.922 0.3 . 1 . . . . 78 Thr N . 18215 1
778 . 1 1 79 79 ARG H H 1 7.345 0.02 . 1 . . . . 79 Arg H . 18215 1
779 . 1 1 79 79 ARG HA H 1 4.506 0.02 . 1 . . . . 79 Arg HA . 18215 1
780 . 1 1 79 79 ARG HB2 H 1 1.859 0.02 . 2 . . . . 79 Arg HB2 . 18215 1
781 . 1 1 79 79 ARG HB3 H 1 1.740 0.02 . 2 . . . . 79 Arg HB3 . 18215 1
782 . 1 1 79 79 ARG HG2 H 1 1.607 0.02 . 2 . . . . 79 Arg HG2 . 18215 1
783 . 1 1 79 79 ARG HG3 H 1 1.607 0.02 . 2 . . . . 79 Arg HG3 . 18215 1
784 . 1 1 79 79 ARG HD2 H 1 3.129 0.02 . 2 . . . . 79 Arg HD2 . 18215 1
785 . 1 1 79 79 ARG HD3 H 1 3.129 0.02 . 2 . . . . 79 Arg HD3 . 18215 1
786 . 1 1 79 79 ARG C C 13 175.140 0.3 . 1 . . . . 79 Arg C . 18215 1
787 . 1 1 79 79 ARG CA C 13 56.331 0.3 . 1 . . . . 79 Arg CA . 18215 1
788 . 1 1 79 79 ARG CB C 13 31.900 0.3 . 1 . . . . 79 Arg CB . 18215 1
789 . 1 1 79 79 ARG CG C 13 27.041 0.3 . 1 . . . . 79 Arg CG . 18215 1
790 . 1 1 79 79 ARG CD C 13 43.385 0.3 . 1 . . . . 79 Arg CD . 18215 1
791 . 1 1 79 79 ARG N N 15 118.053 0.3 . 1 . . . . 79 Arg N . 18215 1
792 . 1 1 80 80 GLY H H 1 8.106 0.02 . 1 . . . . 80 Gly H . 18215 1
793 . 1 1 80 80 GLY HA2 H 1 4.370 0.02 . 2 . . . . 80 Gly HA2 . 18215 1
794 . 1 1 80 80 GLY HA3 H 1 3.919 0.02 . 2 . . . . 80 Gly HA3 . 18215 1
795 . 1 1 80 80 GLY C C 13 171.121 0.3 . 1 . . . . 80 Gly C . 18215 1
796 . 1 1 80 80 GLY CA C 13 44.784 0.3 . 1 . . . . 80 Gly CA . 18215 1
797 . 1 1 80 80 GLY N N 15 111.218 0.3 . 1 . . . . 80 Gly N . 18215 1
798 . 1 1 82 82 PRO HA H 1 4.693 0.02 . 1 . . . . 82 Pro HA . 18215 1
799 . 1 1 82 82 PRO HB2 H 1 2.151 0.02 . 2 . . . . 82 Pro HB2 . 18215 1
800 . 1 1 82 82 PRO HB3 H 1 1.626 0.02 . 2 . . . . 82 Pro HB3 . 18215 1
801 . 1 1 82 82 PRO HG2 H 1 1.938 0.02 . 2 . . . . 82 Pro HG2 . 18215 1
802 . 1 1 82 82 PRO HG3 H 1 1.938 0.02 . 2 . . . . 82 Pro HG3 . 18215 1
803 . 1 1 82 82 PRO HD2 H 1 3.809 0.02 . 2 . . . . 82 Pro HD2 . 18215 1
804 . 1 1 82 82 PRO HD3 H 1 3.569 0.02 . 2 . . . . 82 Pro HD3 . 18215 1
805 . 1 1 82 82 PRO C C 13 175.336 0.3 . 1 . . . . 82 Pro C . 18215 1
806 . 1 1 82 82 PRO CA C 13 63.408 0.3 . 1 . . . . 82 Pro CA . 18215 1
807 . 1 1 82 82 PRO CB C 13 32.974 0.3 . 1 . . . . 82 Pro CB . 18215 1
808 . 1 1 82 82 PRO CG C 13 27.365 0.3 . 1 . . . . 82 Pro CG . 18215 1
809 . 1 1 82 82 PRO CD C 13 50.673 0.3 . 1 . . . . 82 Pro CD . 18215 1
810 . 1 1 83 83 ALA H H 1 8.873 0.02 . 1 . . . . 83 Ala H . 18215 1
811 . 1 1 83 83 ALA HA H 1 4.671 0.02 . 1 . . . . 83 Ala HA . 18215 1
812 . 1 1 83 83 ALA HB1 H 1 1.285 0.02 . 1 . . . . 83 Ala HB . 18215 1
813 . 1 1 83 83 ALA HB2 H 1 1.285 0.02 . 1 . . . . 83 Ala HB . 18215 1
814 . 1 1 83 83 ALA HB3 H 1 1.285 0.02 . 1 . . . . 83 Ala HB . 18215 1
815 . 1 1 83 83 ALA C C 13 175.657 0.3 . 1 . . . . 83 Ala C . 18215 1
816 . 1 1 83 83 ALA CA C 13 50.561 0.3 . 1 . . . . 83 Ala CA . 18215 1
817 . 1 1 83 83 ALA CB C 13 22.656 0.3 . 1 . . . . 83 Ala CB . 18215 1
818 . 1 1 83 83 ALA N N 15 124.721 0.3 . 1 . . . . 83 Ala N . 18215 1
819 . 1 1 84 84 GLU H H 1 8.315 0.02 . 1 . . . . 84 Glu H . 18215 1
820 . 1 1 84 84 GLU HA H 1 4.854 0.02 . 1 . . . . 84 Glu HA . 18215 1
821 . 1 1 84 84 GLU HB2 H 1 1.865 0.02 . 2 . . . . 84 Glu HB2 . 18215 1
822 . 1 1 84 84 GLU HB3 H 1 1.865 0.02 . 2 . . . . 84 Glu HB3 . 18215 1
823 . 1 1 84 84 GLU HG2 H 1 2.215 0.02 . 2 . . . . 84 Glu HG2 . 18215 1
824 . 1 1 84 84 GLU HG3 H 1 2.035 0.02 . 2 . . . . 84 Glu HG3 . 18215 1
825 . 1 1 84 84 GLU C C 13 175.858 0.3 . 1 . . . . 84 Glu C . 18215 1
826 . 1 1 84 84 GLU CA C 13 56.301 0.3 . 1 . . . . 84 Glu CA . 18215 1
827 . 1 1 84 84 GLU CB C 13 31.328 0.3 . 1 . . . . 84 Glu CB . 18215 1
828 . 1 1 84 84 GLU CG C 13 37.198 0.3 . 1 . . . . 84 Glu CG . 18215 1
829 . 1 1 84 84 GLU N N 15 121.233 0.3 . 1 . . . . 84 Glu N . 18215 1
830 . 1 1 85 85 TYR H H 1 9.035 0.02 . 1 . . . . 85 Tyr H . 18215 1
831 . 1 1 85 85 TYR HA H 1 4.867 0.02 . 1 . . . . 85 Tyr HA . 18215 1
832 . 1 1 85 85 TYR HB2 H 1 3.133 0.02 . 2 . . . . 85 Tyr HB2 . 18215 1
833 . 1 1 85 85 TYR HB3 H 1 2.414 0.02 . 2 . . . . 85 Tyr HB3 . 18215 1
834 . 1 1 85 85 TYR HD1 H 1 6.999 0.02 . 3 . . . . 85 Tyr HD1 . 18215 1
835 . 1 1 85 85 TYR HD2 H 1 6.999 0.02 . 3 . . . . 85 Tyr HD2 . 18215 1
836 . 1 1 85 85 TYR HE1 H 1 6.446 0.02 . 3 . . . . 85 Tyr HE1 . 18215 1
837 . 1 1 85 85 TYR HE2 H 1 6.448 0.02 . 3 . . . . 85 Tyr HE2 . 18215 1
838 . 1 1 85 85 TYR C C 13 175.147 0.3 . 1 . . . . 85 Tyr C . 18215 1
839 . 1 1 85 85 TYR CA C 13 57.148 0.3 . 1 . . . . 85 Tyr CA . 18215 1
840 . 1 1 85 85 TYR CB C 13 44.086 0.3 . 1 . . . . 85 Tyr CB . 18215 1
841 . 1 1 85 85 TYR CD1 C 13 132.758 0.3 . 3 . . . . 85 Tyr CD1 . 18215 1
842 . 1 1 85 85 TYR CD2 C 13 132.758 0.3 . 3 . . . . 85 Tyr CD2 . 18215 1
843 . 1 1 85 85 TYR CE1 C 13 118.170 0.3 . 3 . . . . 85 Tyr CE1 . 18215 1
844 . 1 1 85 85 TYR CE2 C 13 118.170 0.3 . 3 . . . . 85 Tyr CE2 . 18215 1
845 . 1 1 85 85 TYR N N 15 123.797 0.3 . 1 . . . . 85 Tyr N . 18215 1
846 . 1 1 86 86 THR H H 1 9.060 0.02 . 1 . . . . 86 Thr H . 18215 1
847 . 1 1 86 86 THR HA H 1 4.925 0.02 . 1 . . . . 86 Thr HA . 18215 1
848 . 1 1 86 86 THR HB H 1 4.057 0.02 . 1 . . . . 86 Thr HB . 18215 1
849 . 1 1 86 86 THR HG21 H 1 1.163 0.02 . 1 . . . . 86 Thr HG2 . 18215 1
850 . 1 1 86 86 THR HG22 H 1 1.163 0.02 . 1 . . . . 86 Thr HG2 . 18215 1
851 . 1 1 86 86 THR HG23 H 1 1.163 0.02 . 1 . . . . 86 Thr HG2 . 18215 1
852 . 1 1 86 86 THR C C 13 175.067 0.3 . 1 . . . . 86 Thr C . 18215 1
853 . 1 1 86 86 THR CA C 13 62.364 0.3 . 1 . . . . 86 Thr CA . 18215 1
854 . 1 1 86 86 THR CB C 13 70.391 0.3 . 1 . . . . 86 Thr CB . 18215 1
855 . 1 1 86 86 THR CG2 C 13 22.110 0.3 . 1 . . . . 86 Thr CG2 . 18215 1
856 . 1 1 86 86 THR N N 15 115.979 0.3 . 1 . . . . 86 Thr N . 18215 1
857 . 1 1 87 87 ARG H H 1 9.254 0.02 . 1 . . . . 87 Arg H . 18215 1
858 . 1 1 87 87 ARG HA H 1 4.086 0.02 . 1 . . . . 87 Arg HA . 18215 1
859 . 1 1 87 87 ARG HB2 H 1 1.804 0.02 . 2 . . . . 87 Arg HB2 . 18215 1
860 . 1 1 87 87 ARG HB3 H 1 1.804 0.02 . 2 . . . . 87 Arg HB3 . 18215 1
861 . 1 1 87 87 ARG HG2 H 1 1.679 0.02 . 2 . . . . 87 Arg HG2 . 18215 1
862 . 1 1 87 87 ARG HG3 H 1 1.633 0.02 . 2 . . . . 87 Arg HG3 . 18215 1
863 . 1 1 87 87 ARG HD2 H 1 3.196 0.02 . 2 . . . . 87 Arg HD2 . 18215 1
864 . 1 1 87 87 ARG HD3 H 1 3.196 0.02 . 2 . . . . 87 Arg HD3 . 18215 1
865 . 1 1 87 87 ARG C C 13 174.034 0.3 . 1 . . . . 87 Arg C . 18215 1
866 . 1 1 87 87 ARG CA C 13 57.932 0.3 . 1 . . . . 87 Arg CA . 18215 1
867 . 1 1 87 87 ARG CB C 13 30.210 0.3 . 1 . . . . 87 Arg CB . 18215 1
868 . 1 1 87 87 ARG CG C 13 27.240 0.3 . 1 . . . . 87 Arg CG . 18215 1
869 . 1 1 87 87 ARG CD C 13 43.335 0.3 . 1 . . . . 87 Arg CD . 18215 1
870 . 1 1 87 87 ARG N N 15 128.895 0.3 . 1 . . . . 87 Arg N . 18215 1
871 . 1 1 88 88 ALA H H 1 8.652 0.02 . 1 . . . . 88 Ala H . 18215 1
872 . 1 1 88 88 ALA HA H 1 4.601 0.02 . 1 . . . . 88 Ala HA . 18215 1
873 . 1 1 88 88 ALA HB1 H 1 1.317 0.02 . 1 . . . . 88 Ala HB . 18215 1
874 . 1 1 88 88 ALA HB2 H 1 1.317 0.02 . 1 . . . . 88 Ala HB . 18215 1
875 . 1 1 88 88 ALA HB3 H 1 1.317 0.02 . 1 . . . . 88 Ala HB . 18215 1
876 . 1 1 88 88 ALA C C 13 178.590 0.3 . 1 . . . . 88 Ala C . 18215 1
877 . 1 1 88 88 ALA CA C 13 53.078 0.3 . 1 . . . . 88 Ala CA . 18215 1
878 . 1 1 88 88 ALA CB C 13 22.849 0.3 . 1 . . . . 88 Ala CB . 18215 1
879 . 1 1 88 88 ALA N N 15 127.849 0.3 . 1 . . . . 88 Ala N . 18215 1
880 . 1 1 89 89 ALA H H 1 7.947 0.02 . 1 . . . . 89 Ala H . 18215 1
881 . 1 1 89 89 ALA HA H 1 4.667 0.02 . 1 . . . . 89 Ala HA . 18215 1
882 . 1 1 89 89 ALA HB1 H 1 0.955 0.02 . 1 . . . . 89 Ala HB . 18215 1
883 . 1 1 89 89 ALA HB2 H 1 0.955 0.02 . 1 . . . . 89 Ala HB . 18215 1
884 . 1 1 89 89 ALA HB3 H 1 0.955 0.02 . 1 . . . . 89 Ala HB . 18215 1
885 . 1 1 89 89 ALA C C 13 173.994 0.3 . 1 . . . . 89 Ala C . 18215 1
886 . 1 1 89 89 ALA CA C 13 51.572 0.3 . 1 . . . . 89 Ala CA . 18215 1
887 . 1 1 89 89 ALA CB C 13 22.784 0.3 . 1 . . . . 89 Ala CB . 18215 1
888 . 1 1 89 89 ALA N N 15 117.934 0.3 . 1 . . . . 89 Ala N . 18215 1
889 . 1 1 90 90 VAL H H 1 8.195 0.02 . 1 . . . . 90 Val H . 18215 1
890 . 1 1 90 90 VAL HA H 1 4.620 0.02 . 1 . . . . 90 Val HA . 18215 1
891 . 1 1 90 90 VAL HB H 1 1.819 0.02 . 1 . . . . 90 Val HB . 18215 1
892 . 1 1 90 90 VAL HG11 H 1 0.861 0.02 . 2 . . . . 90 Val HG1 . 18215 1
893 . 1 1 90 90 VAL HG12 H 1 0.861 0.02 . 2 . . . . 90 Val HG1 . 18215 1
894 . 1 1 90 90 VAL HG13 H 1 0.861 0.02 . 2 . . . . 90 Val HG1 . 18215 1
895 . 1 1 90 90 VAL HG21 H 1 0.885 0.02 . 2 . . . . 90 Val HG2 . 18215 1
896 . 1 1 90 90 VAL HG22 H 1 0.885 0.02 . 2 . . . . 90 Val HG2 . 18215 1
897 . 1 1 90 90 VAL HG23 H 1 0.885 0.02 . 2 . . . . 90 Val HG2 . 18215 1
898 . 1 1 90 90 VAL C C 13 174.303 0.3 . 1 . . . . 90 Val C . 18215 1
899 . 1 1 90 90 VAL CA C 13 61.769 0.3 . 1 . . . . 90 Val CA . 18215 1
900 . 1 1 90 90 VAL CB C 13 34.476 0.3 . 1 . . . . 90 Val CB . 18215 1
901 . 1 1 90 90 VAL CG1 C 13 21.398 0.3 . 2 . . . . 90 Val CG1 . 18215 1
902 . 1 1 90 90 VAL CG2 C 13 21.435 0.3 . 2 . . . . 90 Val CG2 . 18215 1
903 . 1 1 90 90 VAL N N 15 118.366 0.3 . 1 . . . . 90 Val N . 18215 1
904 . 1 1 91 91 LEU H H 1 9.219 0.02 . 1 . . . . 91 Leu H . 18215 1
905 . 1 1 91 91 LEU HA H 1 5.341 0.02 . 1 . . . . 91 Leu HA . 18215 1
906 . 1 1 91 91 LEU HB2 H 1 1.848 0.02 . 2 . . . . 91 Leu HB2 . 18215 1
907 . 1 1 91 91 LEU HB3 H 1 1.132 0.02 . 2 . . . . 91 Leu HB3 . 18215 1
908 . 1 1 91 91 LEU HG H 1 1.537 0.02 . 1 . . . . 91 Leu HG . 18215 1
909 . 1 1 91 91 LEU HD11 H 1 0.755 0.02 . 2 . . . . 91 Leu HD1 . 18215 1
910 . 1 1 91 91 LEU HD12 H 1 0.755 0.02 . 2 . . . . 91 Leu HD1 . 18215 1
911 . 1 1 91 91 LEU HD13 H 1 0.755 0.02 . 2 . . . . 91 Leu HD1 . 18215 1
912 . 1 1 91 91 LEU HD21 H 1 0.685 0.02 . 2 . . . . 91 Leu HD2 . 18215 1
913 . 1 1 91 91 LEU HD22 H 1 0.685 0.02 . 2 . . . . 91 Leu HD2 . 18215 1
914 . 1 1 91 91 LEU HD23 H 1 0.685 0.02 . 2 . . . . 91 Leu HD2 . 18215 1
915 . 1 1 91 91 LEU C C 13 175.661 0.3 . 1 . . . . 91 Leu C . 18215 1
916 . 1 1 91 91 LEU CA C 13 52.610 0.3 . 1 . . . . 91 Leu CA . 18215 1
917 . 1 1 91 91 LEU CB C 13 43.708 0.3 . 1 . . . . 91 Leu CB . 18215 1
918 . 1 1 91 91 LEU CG C 13 27.271 0.3 . 1 . . . . 91 Leu CG . 18215 1
919 . 1 1 91 91 LEU CD1 C 13 24.797 0.3 . 2 . . . . 91 Leu CD1 . 18215 1
920 . 1 1 91 91 LEU CD2 C 13 27.079 0.3 . 2 . . . . 91 Leu CD2 . 18215 1
921 . 1 1 91 91 LEU N N 15 126.237 0.3 . 1 . . . . 91 Leu N . 18215 1
922 . 1 1 92 92 GLY H H 1 8.704 0.02 . 1 . . . . 92 Gly H . 18215 1
923 . 1 1 92 92 GLY HA2 H 1 5.320 0.02 . 2 . . . . 92 Gly HA2 . 18215 1
924 . 1 1 92 92 GLY HA3 H 1 3.770 0.02 . 2 . . . . 92 Gly HA3 . 18215 1
925 . 1 1 92 92 GLY C C 13 172.807 0.3 . 1 . . . . 92 Gly C . 18215 1
926 . 1 1 92 92 GLY CA C 13 44.252 0.3 . 1 . . . . 92 Gly CA . 18215 1
927 . 1 1 92 92 GLY N N 15 109.806 0.3 . 1 . . . . 92 Gly N . 18215 1
928 . 1 1 93 93 PHE H H 1 8.421 0.02 . 1 . . . . 93 Phe H . 18215 1
929 . 1 1 93 93 PHE HA H 1 5.171 0.02 . 1 . . . . 93 Phe HA . 18215 1
930 . 1 1 93 93 PHE HB2 H 1 3.002 0.02 . 2 . . . . 93 Phe HB2 . 18215 1
931 . 1 1 93 93 PHE HB3 H 1 2.946 0.02 . 2 . . . . 93 Phe HB3 . 18215 1
932 . 1 1 93 93 PHE HD1 H 1 6.777 0.02 . 3 . . . . 93 Phe HD1 . 18215 1
933 . 1 1 93 93 PHE HD2 H 1 6.777 0.02 . 3 . . . . 93 Phe HD2 . 18215 1
934 . 1 1 93 93 PHE HE1 H 1 6.857 0.02 . 3 . . . . 93 Phe HE1 . 18215 1
935 . 1 1 93 93 PHE C C 13 171.087 0.3 . 1 . . . . 93 Phe C . 18215 1
936 . 1 1 93 93 PHE CA C 13 55.902 0.3 . 1 . . . . 93 Phe CA . 18215 1
937 . 1 1 93 93 PHE CB C 13 41.341 0.3 . 1 . . . . 93 Phe CB . 18215 1
938 . 1 1 93 93 PHE CD1 C 13 132.968 0.3 . 3 . . . . 93 Phe CD1 . 18215 1
939 . 1 1 93 93 PHE CD2 C 13 132.968 0.3 . 3 . . . . 93 Phe CD2 . 18215 1
940 . 1 1 93 93 PHE CE1 C 13 129.625 0.3 . 3 . . . . 93 Phe CE1 . 18215 1
941 . 1 1 93 93 PHE N N 15 120.526 0.3 . 1 . . . . 93 Phe N . 18215 1
942 . 1 1 94 94 ASP H H 1 9.076 0.02 . 1 . . . . 94 Asp H . 18215 1
943 . 1 1 94 94 ASP HA H 1 5.538 0.02 . 1 . . . . 94 Asp HA . 18215 1
944 . 1 1 94 94 ASP HB2 H 1 2.613 0.02 . 2 . . . . 94 Asp HB2 . 18215 1
945 . 1 1 94 94 ASP HB3 H 1 2.557 0.02 . 2 . . . . 94 Asp HB3 . 18215 1
946 . 1 1 94 94 ASP C C 13 176.112 0.3 . 1 . . . . 94 Asp C . 18215 1
947 . 1 1 94 94 ASP CA C 13 53.049 0.3 . 1 . . . . 94 Asp CA . 18215 1
948 . 1 1 94 94 ASP CB C 13 42.852 0.3 . 1 . . . . 94 Asp CB . 18215 1
949 . 1 1 94 94 ASP N N 15 120.548 0.3 . 1 . . . . 94 Asp N . 18215 1
950 . 1 1 95 95 LEU H H 1 8.313 0.02 . 1 . . . . 95 Leu H . 18215 1
951 . 1 1 95 95 LEU HA H 1 4.602 0.02 . 1 . . . . 95 Leu HA . 18215 1
952 . 1 1 95 95 LEU HB2 H 1 1.719 0.02 . 2 . . . . 95 Leu HB2 . 18215 1
953 . 1 1 95 95 LEU HB3 H 1 1.528 0.02 . 2 . . . . 95 Leu HB3 . 18215 1
954 . 1 1 95 95 LEU HD11 H 1 0.730 0.02 . 2 . . . . 95 Leu HD1 . 18215 1
955 . 1 1 95 95 LEU HD12 H 1 0.730 0.02 . 2 . . . . 95 Leu HD1 . 18215 1
956 . 1 1 95 95 LEU HD13 H 1 0.730 0.02 . 2 . . . . 95 Leu HD1 . 18215 1
957 . 1 1 95 95 LEU HD21 H 1 0.820 0.02 . 2 . . . . 95 Leu HD2 . 18215 1
958 . 1 1 95 95 LEU HD22 H 1 0.820 0.02 . 2 . . . . 95 Leu HD2 . 18215 1
959 . 1 1 95 95 LEU HD23 H 1 0.820 0.02 . 2 . . . . 95 Leu HD2 . 18215 1
960 . 1 1 95 95 LEU C C 13 177.187 0.3 . 1 . . . . 95 Leu C . 18215 1
961 . 1 1 95 95 LEU CA C 13 54.881 0.3 . 1 . . . . 95 Leu CA . 18215 1
962 . 1 1 95 95 LEU CB C 13 44.515 0.3 . 1 . . . . 95 Leu CB . 18215 1
963 . 1 1 95 95 LEU CD1 C 13 25.176 0.3 . 2 . . . . 95 Leu CD1 . 18215 1
964 . 1 1 95 95 LEU CD2 C 13 24.894 0.3 . 2 . . . . 95 Leu CD2 . 18215 1
965 . 1 1 95 95 LEU N N 15 121.275 0.3 . 1 . . . . 95 Leu N . 18215 1
966 . 1 1 96 96 GLY H H 1 9.117 0.02 . 1 . . . . 96 Gly H . 18215 1
967 . 1 1 96 96 GLY HA2 H 1 3.695 0.02 . 2 . . . . 96 Gly HA2 . 18215 1
968 . 1 1 96 96 GLY HA3 H 1 3.932 0.02 . 2 . . . . 96 Gly HA3 . 18215 1
969 . 1 1 96 96 GLY C C 13 174.861 0.3 . 1 . . . . 96 Gly C . 18215 1
970 . 1 1 96 96 GLY CA C 13 47.166 0.3 . 1 . . . . 96 Gly CA . 18215 1
971 . 1 1 96 96 GLY N N 15 117.072 0.3 . 1 . . . . 96 Gly N . 18215 1
972 . 1 1 97 97 ASP H H 1 8.764 0.02 . 1 . . . . 97 Asp H . 18215 1
973 . 1 1 97 97 ASP HA H 1 4.567 0.02 . 1 . . . . 97 Asp HA . 18215 1
974 . 1 1 97 97 ASP HB2 H 1 2.801 0.02 . 2 . . . . 97 Asp HB2 . 18215 1
975 . 1 1 97 97 ASP HB3 H 1 2.731 0.02 . 2 . . . . 97 Asp HB3 . 18215 1
976 . 1 1 97 97 ASP C C 13 175.554 0.3 . 1 . . . . 97 Asp C . 18215 1
977 . 1 1 97 97 ASP CA C 13 54.625 0.3 . 1 . . . . 97 Asp CA . 18215 1
978 . 1 1 97 97 ASP CB C 13 40.738 0.3 . 1 . . . . 97 Asp CB . 18215 1
979 . 1 1 97 97 ASP N N 15 123.541 0.3 . 1 . . . . 97 Asp N . 18215 1
980 . 1 1 98 98 SER H H 1 7.634 0.02 . 1 . . . . 98 Ser H . 18215 1
981 . 1 1 98 98 SER HA H 1 4.590 0.02 . 1 . . . . 98 Ser HA . 18215 1
982 . 1 1 98 98 SER HB2 H 1 3.660 0.02 . 2 . . . . 98 Ser HB2 . 18215 1
983 . 1 1 98 98 SER HB3 H 1 3.559 0.02 . 2 . . . . 98 Ser HB3 . 18215 1
984 . 1 1 98 98 SER C C 13 170.784 0.3 . 1 . . . . 98 Ser C . 18215 1
985 . 1 1 98 98 SER CA C 13 57.795 0.3 . 1 . . . . 98 Ser CA . 18215 1
986 . 1 1 98 98 SER CB C 13 65.931 0.3 . 1 . . . . 98 Ser CB . 18215 1
987 . 1 1 98 98 SER N N 15 113.912 0.3 . 1 . . . . 98 Ser N . 18215 1
988 . 1 1 99 99 HIS H H 1 8.174 0.02 . 1 . . . . 99 His H . 18215 1
989 . 1 1 99 99 HIS HA H 1 4.976 0.02 . 1 . . . . 99 His HA . 18215 1
990 . 1 1 99 99 HIS HB2 H 1 2.923 0.02 . 2 . . . . 99 His HB2 . 18215 1
991 . 1 1 99 99 HIS HB3 H 1 2.917 0.02 . 2 . . . . 99 His HB3 . 18215 1
992 . 1 1 99 99 HIS HD2 H 1 7.030 0.02 . 1 . . . . 99 His HD2 . 18215 1
993 . 1 1 99 99 HIS C C 13 173.156 0.3 . 1 . . . . 99 His C . 18215 1
994 . 1 1 99 99 HIS CA C 13 54.515 0.3 . 1 . . . . 99 His CA . 18215 1
995 . 1 1 99 99 HIS CB C 13 30.146 0.3 . 1 . . . . 99 His CB . 18215 1
996 . 1 1 99 99 HIS N N 15 120.713 0.3 . 1 . . . . 99 His N . 18215 1
997 . 1 1 100 100 HIS H H 1 8.485 0.02 . 1 . . . . 100 His H . 18215 1
998 . 1 1 100 100 HIS HA H 1 4.855 0.02 . 1 . . . . 100 His HA . 18215 1
999 . 1 1 100 100 HIS HB2 H 1 2.670 0.02 . 2 . . . . 100 His HB2 . 18215 1
1000 . 1 1 100 100 HIS HB3 H 1 2.670 0.02 . 2 . . . . 100 His HB3 . 18215 1
1001 . 1 1 100 100 HIS C C 13 173.582 0.3 . 1 . . . . 100 His C . 18215 1
1002 . 1 1 100 100 HIS CA C 13 54.568 0.3 . 1 . . . . 100 His CA . 18215 1
1003 . 1 1 100 100 HIS CB C 13 34.652 0.3 . 1 . . . . 100 His CB . 18215 1
1004 . 1 1 100 100 HIS N N 15 124.689 0.3 . 1 . . . . 100 His N . 18215 1
1005 . 1 1 101 101 THR H H 1 7.812 0.02 . 1 . . . . 101 Thr H . 18215 1
1006 . 1 1 101 101 THR HA H 1 5.516 0.02 . 1 . . . . 101 Thr HA . 18215 1
1007 . 1 1 101 101 THR HB H 1 3.947 0.02 . 1 . . . . 101 Thr HB . 18215 1
1008 . 1 1 101 101 THR HG21 H 1 1.091 0.02 . 1 . . . . 101 Thr HG2 . 18215 1
1009 . 1 1 101 101 THR HG22 H 1 1.091 0.02 . 1 . . . . 101 Thr HG2 . 18215 1
1010 . 1 1 101 101 THR HG23 H 1 1.091 0.02 . 1 . . . . 101 Thr HG2 . 18215 1
1011 . 1 1 101 101 THR C C 13 174.453 0.3 . 1 . . . . 101 Thr C . 18215 1
1012 . 1 1 101 101 THR CA C 13 59.536 0.3 . 1 . . . . 101 Thr CA . 18215 1
1013 . 1 1 101 101 THR CB C 13 72.314 0.3 . 1 . . . . 101 Thr CB . 18215 1
1014 . 1 1 101 101 THR CG2 C 13 21.869 0.3 . 1 . . . . 101 Thr CG2 . 18215 1
1015 . 1 1 101 101 THR N N 15 109.457 0.3 . 1 . . . . 101 Thr N . 18215 1
1016 . 1 1 102 102 LEU H H 1 8.854 0.02 . 1 . . . . 102 Leu H . 18215 1
1017 . 1 1 102 102 LEU HA H 1 4.785 0.02 . 1 . . . . 102 Leu HA . 18215 1
1018 . 1 1 102 102 LEU HB2 H 1 1.475 0.02 . 2 . . . . 102 Leu HB2 . 18215 1
1019 . 1 1 102 102 LEU HB3 H 1 1.264 0.02 . 2 . . . . 102 Leu HB3 . 18215 1
1020 . 1 1 102 102 LEU HD11 H 1 1.072 0.02 . 2 . . . . 102 Leu HD1 . 18215 1
1021 . 1 1 102 102 LEU HD12 H 1 1.072 0.02 . 2 . . . . 102 Leu HD1 . 18215 1
1022 . 1 1 102 102 LEU HD13 H 1 1.072 0.02 . 2 . . . . 102 Leu HD1 . 18215 1
1023 . 1 1 102 102 LEU HD21 H 1 0.635 0.02 . 2 . . . . 102 Leu HD2 . 18215 1
1024 . 1 1 102 102 LEU HD22 H 1 0.635 0.02 . 2 . . . . 102 Leu HD2 . 18215 1
1025 . 1 1 102 102 LEU HD23 H 1 0.635 0.02 . 2 . . . . 102 Leu HD2 . 18215 1
1026 . 1 1 102 102 LEU C C 13 175.525 0.3 . 1 . . . . 102 Leu C . 18215 1
1027 . 1 1 102 102 LEU CA C 13 53.219 0.3 . 1 . . . . 102 Leu CA . 18215 1
1028 . 1 1 102 102 LEU CB C 13 48.221 0.3 . 1 . . . . 102 Leu CB . 18215 1
1029 . 1 1 102 102 LEU CD1 C 13 23.852 0.3 . 2 . . . . 102 Leu CD1 . 18215 1
1030 . 1 1 102 102 LEU CD2 C 13 25.366 0.3 . 2 . . . . 102 Leu CD2 . 18215 1
1031 . 1 1 102 102 LEU N N 15 121.037 0.3 . 1 . . . . 102 Leu N . 18215 1
1032 . 1 1 103 103 THR H H 1 9.719 0.02 . 1 . . . . 103 Thr H . 18215 1
1033 . 1 1 103 103 THR HA H 1 4.474 0.02 . 1 . . . . 103 Thr HA . 18215 1
1034 . 1 1 103 103 THR HB H 1 3.887 0.02 . 1 . . . . 103 Thr HB . 18215 1
1035 . 1 1 103 103 THR HG21 H 1 0.642 0.02 . 1 . . . . 103 Thr HG2 . 18215 1
1036 . 1 1 103 103 THR HG22 H 1 0.642 0.02 . 1 . . . . 103 Thr HG2 . 18215 1
1037 . 1 1 103 103 THR HG23 H 1 0.642 0.02 . 1 . . . . 103 Thr HG2 . 18215 1
1038 . 1 1 103 103 THR C C 13 171.978 0.3 . 1 . . . . 103 Thr C . 18215 1
1039 . 1 1 103 103 THR CA C 13 63.679 0.3 . 1 . . . . 103 Thr CA . 18215 1
1040 . 1 1 103 103 THR CB C 13 69.052 0.3 . 1 . . . . 103 Thr CB . 18215 1
1041 . 1 1 103 103 THR CG2 C 13 22.695 0.3 . 1 . . . . 103 Thr CG2 . 18215 1
1042 . 1 1 103 103 THR N N 15 119.976 0.3 . 1 . . . . 103 Thr N . 18215 1
1043 . 1 1 104 104 ALA H H 1 8.699 0.02 . 1 . . . . 104 Ala H . 18215 1
1044 . 1 1 104 104 ALA HA H 1 4.857 0.02 . 1 . . . . 104 Ala HA . 18215 1
1045 . 1 1 104 104 ALA HB1 H 1 1.105 0.02 . 1 . . . . 104 Ala HB . 18215 1
1046 . 1 1 104 104 ALA HB2 H 1 1.105 0.02 . 1 . . . . 104 Ala HB . 18215 1
1047 . 1 1 104 104 ALA HB3 H 1 1.105 0.02 . 1 . . . . 104 Ala HB . 18215 1
1048 . 1 1 104 104 ALA C C 13 175.623 0.3 . 1 . . . . 104 Ala C . 18215 1
1049 . 1 1 104 104 ALA CA C 13 49.080 0.3 . 1 . . . . 104 Ala CA . 18215 1
1050 . 1 1 104 104 ALA CB C 13 23.652 0.3 . 1 . . . . 104 Ala CB . 18215 1
1051 . 1 1 104 104 ALA N N 15 125.995 0.3 . 1 . . . . 104 Ala N . 18215 1
1052 . 1 1 105 105 PHE H H 1 9.169 0.02 . 1 . . . . 105 Phe H . 18215 1
1053 . 1 1 105 105 PHE HA H 1 5.381 0.02 . 1 . . . . 105 Phe HA . 18215 1
1054 . 1 1 105 105 PHE HB2 H 1 3.260 0.02 . 2 . . . . 105 Phe HB2 . 18215 1
1055 . 1 1 105 105 PHE HB3 H 1 2.756 0.02 . 2 . . . . 105 Phe HB3 . 18215 1
1056 . 1 1 105 105 PHE HD1 H 1 6.970 0.02 . 3 . . . . 105 Phe HD1 . 18215 1
1057 . 1 1 105 105 PHE HD2 H 1 6.970 0.02 . 3 . . . . 105 Phe HD2 . 18215 1
1058 . 1 1 105 105 PHE C C 13 174.471 0.3 . 1 . . . . 105 Phe C . 18215 1
1059 . 1 1 105 105 PHE CA C 13 57.187 0.3 . 1 . . . . 105 Phe CA . 18215 1
1060 . 1 1 105 105 PHE CB C 13 42.779 0.3 . 1 . . . . 105 Phe CB . 18215 1
1061 . 1 1 105 105 PHE CD1 C 13 131.731 0.3 . 3 . . . . 105 Phe CD1 . 18215 1
1062 . 1 1 105 105 PHE CD2 C 13 131.731 0.3 . 3 . . . . 105 Phe CD2 . 18215 1
1063 . 1 1 105 105 PHE N N 15 120.025 0.3 . 1 . . . . 105 Phe N . 18215 1
1064 . 1 1 106 106 ARG H H 1 9.135 0.02 . 1 . . . . 106 Arg H . 18215 1
1065 . 1 1 106 106 ARG HA H 1 4.955 0.02 . 1 . . . . 106 Arg HA . 18215 1
1066 . 1 1 106 106 ARG HB2 H 1 1.904 0.02 . 2 . . . . 106 Arg HB2 . 18215 1
1067 . 1 1 106 106 ARG HB3 H 1 1.741 0.02 . 2 . . . . 106 Arg HB3 . 18215 1
1068 . 1 1 106 106 ARG HG2 H 1 1.682 0.02 . 2 . . . . 106 Arg HG2 . 18215 1
1069 . 1 1 106 106 ARG HG3 H 1 1.627 0.02 . 2 . . . . 106 Arg HG3 . 18215 1
1070 . 1 1 106 106 ARG HD2 H 1 3.255 0.02 . 2 . . . . 106 Arg HD2 . 18215 1
1071 . 1 1 106 106 ARG HD3 H 1 3.256 0.02 . 2 . . . . 106 Arg HD3 . 18215 1
1072 . 1 1 106 106 ARG C C 13 175.794 0.3 . 1 . . . . 106 Arg C . 18215 1
1073 . 1 1 106 106 ARG CA C 13 55.627 0.3 . 1 . . . . 106 Arg CA . 18215 1
1074 . 1 1 106 106 ARG CB C 13 33.484 0.3 . 1 . . . . 106 Arg CB . 18215 1
1075 . 1 1 106 106 ARG CG C 13 27.543 0.3 . 1 . . . . 106 Arg CG . 18215 1
1076 . 1 1 106 106 ARG CD C 13 43.621 0.3 . 1 . . . . 106 Arg CD . 18215 1
1077 . 1 1 106 106 ARG N N 15 120.358 0.3 . 1 . . . . 106 Arg N . 18215 1
1078 . 1 1 107 107 VAL H H 1 9.362 0.02 . 1 . . . . 107 Val H . 18215 1
1079 . 1 1 107 107 VAL HA H 1 4.271 0.02 . 1 . . . . 107 Val HA . 18215 1
1080 . 1 1 107 107 VAL HB H 1 1.910 0.02 . 1 . . . . 107 Val HB . 18215 1
1081 . 1 1 107 107 VAL HG11 H 1 0.907 0.02 . 2 . . . . 107 Val HG1 . 18215 1
1082 . 1 1 107 107 VAL HG12 H 1 0.907 0.02 . 2 . . . . 107 Val HG1 . 18215 1
1083 . 1 1 107 107 VAL HG13 H 1 0.907 0.02 . 2 . . . . 107 Val HG1 . 18215 1
1084 . 1 1 107 107 VAL HG21 H 1 0.908 0.02 . 2 . . . . 107 Val HG2 . 18215 1
1085 . 1 1 107 107 VAL HG22 H 1 0.908 0.02 . 2 . . . . 107 Val HG2 . 18215 1
1086 . 1 1 107 107 VAL HG23 H 1 0.908 0.02 . 2 . . . . 107 Val HG2 . 18215 1
1087 . 1 1 107 107 VAL C C 13 175.952 0.3 . 1 . . . . 107 Val C . 18215 1
1088 . 1 1 107 107 VAL CA C 13 61.631 0.3 . 1 . . . . 107 Val CA . 18215 1
1089 . 1 1 107 107 VAL CB C 13 33.466 0.3 . 1 . . . . 107 Val CB . 18215 1
1090 . 1 1 107 107 VAL CG1 C 13 21.787 0.3 . 2 . . . . 107 Val CG1 . 18215 1
1091 . 1 1 107 107 VAL CG2 C 13 21.056 0.3 . 2 . . . . 107 Val CG2 . 18215 1
1092 . 1 1 107 107 VAL N N 15 127.358 0.3 . 1 . . . . 107 Val N . 18215 1
1093 . 1 1 108 108 GLU H H 1 8.694 0.02 . 1 . . . . 108 Glu H . 18215 1
1094 . 1 1 108 108 GLU HA H 1 4.030 0.02 . 1 . . . . 108 Glu HA . 18215 1
1095 . 1 1 108 108 GLU HB2 H 1 2.013 0.02 . 2 . . . . 108 Glu HB2 . 18215 1
1096 . 1 1 108 108 GLU HB3 H 1 1.968 0.02 . 2 . . . . 108 Glu HB3 . 18215 1
1097 . 1 1 108 108 GLU HG2 H 1 2.285 0.02 . 2 . . . . 108 Glu HG2 . 18215 1
1098 . 1 1 108 108 GLU HG3 H 1 2.285 0.02 . 2 . . . . 108 Glu HG3 . 18215 1
1099 . 1 1 108 108 GLU C C 13 177.389 0.3 . 1 . . . . 108 Glu C . 18215 1
1100 . 1 1 108 108 GLU CA C 13 58.448 0.3 . 1 . . . . 108 Glu CA . 18215 1
1101 . 1 1 108 108 GLU CB C 13 29.125 0.3 . 1 . . . . 108 Glu CB . 18215 1
1102 . 1 1 108 108 GLU CG C 13 35.880 0.3 . 1 . . . . 108 Glu CG . 18215 1
1103 . 1 1 108 108 GLU N N 15 127.561 0.3 . 1 . . . . 108 Glu N . 18215 1
1104 . 1 1 109 109 GLY H H 1 8.764 0.02 . 1 . . . . 109 Gly H . 18215 1
1105 . 1 1 109 109 GLY HA2 H 1 3.721 0.02 . 2 . . . . 109 Gly HA2 . 18215 1
1106 . 1 1 109 109 GLY HA3 H 1 4.270 0.02 . 2 . . . . 109 Gly HA3 . 18215 1
1107 . 1 1 109 109 GLY C C 13 173.935 0.3 . 1 . . . . 109 Gly C . 18215 1
1108 . 1 1 109 109 GLY CA C 13 45.355 0.3 . 1 . . . . 109 Gly CA . 18215 1
1109 . 1 1 109 109 GLY N N 15 113.493 0.3 . 1 . . . . 109 Gly N . 18215 1
1110 . 1 1 110 110 GLU H H 1 8.029 0.02 . 1 . . . . 110 Glu H . 18215 1
1111 . 1 1 110 110 GLU HA H 1 4.756 0.02 . 1 . . . . 110 Glu HA . 18215 1
1112 . 1 1 110 110 GLU HB2 H 1 2.021 0.02 . 2 . . . . 110 Glu HB2 . 18215 1
1113 . 1 1 110 110 GLU HB3 H 1 2.021 0.02 . 2 . . . . 110 Glu HB3 . 18215 1
1114 . 1 1 110 110 GLU HG2 H 1 2.290 0.02 . 2 . . . . 110 Glu HG2 . 18215 1
1115 . 1 1 110 110 GLU HG3 H 1 2.160 0.02 . 2 . . . . 110 Glu HG3 . 18215 1
1116 . 1 1 110 110 GLU C C 13 176.774 0.3 . 1 . . . . 110 Glu C . 18215 1
1117 . 1 1 110 110 GLU CA C 13 55.080 0.3 . 1 . . . . 110 Glu CA . 18215 1
1118 . 1 1 110 110 GLU CB C 13 31.727 0.3 . 1 . . . . 110 Glu CB . 18215 1
1119 . 1 1 110 110 GLU CG C 13 35.868 0.3 . 1 . . . . 110 Glu CG . 18215 1
1120 . 1 1 110 110 GLU N N 15 119.286 0.3 . 1 . . . . 110 Glu N . 18215 1
1121 . 1 1 111 111 SER H H 1 8.809 0.02 . 1 . . . . 111 Ser H . 18215 1
1122 . 1 1 111 111 SER HA H 1 4.489 0.02 . 1 . . . . 111 Ser HA . 18215 1
1123 . 1 1 111 111 SER HB2 H 1 3.966 0.02 . 2 . . . . 111 Ser HB2 . 18215 1
1124 . 1 1 111 111 SER HB3 H 1 3.887 0.02 . 2 . . . . 111 Ser HB3 . 18215 1
1125 . 1 1 111 111 SER C C 13 174.362 0.3 . 1 . . . . 111 Ser C . 18215 1
1126 . 1 1 111 111 SER CA C 13 59.456 0.3 . 1 . . . . 111 Ser CA . 18215 1
1127 . 1 1 111 111 SER CB C 13 63.971 0.3 . 1 . . . . 111 Ser CB . 18215 1
1128 . 1 1 111 111 SER N N 15 116.704 0.3 . 1 . . . . 111 Ser N . 18215 1
1129 . 1 1 112 112 SER H H 1 7.880 0.02 . 1 . . . . 112 Ser H . 18215 1
1130 . 1 1 112 112 SER HA H 1 4.585 0.02 . 1 . . . . 112 Ser HA . 18215 1
1131 . 1 1 112 112 SER HB2 H 1 3.881 0.02 . 2 . . . . 112 Ser HB2 . 18215 1
1132 . 1 1 112 112 SER HB3 H 1 3.821 0.02 . 2 . . . . 112 Ser HB3 . 18215 1
1133 . 1 1 112 112 SER C C 13 173.491 0.3 . 1 . . . . 112 Ser C . 18215 1
1134 . 1 1 112 112 SER CA C 13 58.839 0.3 . 1 . . . . 112 Ser CA . 18215 1
1135 . 1 1 112 112 SER CB C 13 64.032 0.3 . 1 . . . . 112 Ser CB . 18215 1
1136 . 1 1 112 112 SER N N 15 116.303 0.3 . 1 . . . . 112 Ser N . 18215 1
1137 . 1 1 113 113 LEU H H 1 9.092 0.02 . 1 . . . . 113 Leu H . 18215 1
1138 . 1 1 113 113 LEU HA H 1 4.976 0.02 . 1 . . . . 113 Leu HA . 18215 1
1139 . 1 1 113 113 LEU HB2 H 1 1.857 0.02 . 2 . . . . 113 Leu HB2 . 18215 1
1140 . 1 1 113 113 LEU HB3 H 1 1.350 0.02 . 2 . . . . 113 Leu HB3 . 18215 1
1141 . 1 1 113 113 LEU HG H 1 1.747 0.02 . 1 . . . . 113 Leu HG . 18215 1
1142 . 1 1 113 113 LEU HD11 H 1 0.808 0.02 . 2 . . . . 113 Leu HD1 . 18215 1
1143 . 1 1 113 113 LEU HD12 H 1 0.808 0.02 . 2 . . . . 113 Leu HD1 . 18215 1
1144 . 1 1 113 113 LEU HD13 H 1 0.808 0.02 . 2 . . . . 113 Leu HD1 . 18215 1
1145 . 1 1 113 113 LEU HD21 H 1 0.805 0.02 . 2 . . . . 113 Leu HD2 . 18215 1
1146 . 1 1 113 113 LEU HD22 H 1 0.805 0.02 . 2 . . . . 113 Leu HD2 . 18215 1
1147 . 1 1 113 113 LEU HD23 H 1 0.805 0.02 . 2 . . . . 113 Leu HD2 . 18215 1
1148 . 1 1 113 113 LEU C C 13 176.108 0.3 . 1 . . . . 113 Leu C . 18215 1
1149 . 1 1 113 113 LEU CA C 13 53.678 0.3 . 1 . . . . 113 Leu CA . 18215 1
1150 . 1 1 113 113 LEU CB C 13 43.958 0.3 . 1 . . . . 113 Leu CB . 18215 1
1151 . 1 1 113 113 LEU CG C 13 27.202 0.3 . 1 . . . . 113 Leu CG . 18215 1
1152 . 1 1 113 113 LEU CD1 C 13 22.846 0.3 . 2 . . . . 113 Leu CD1 . 18215 1
1153 . 1 1 113 113 LEU CD2 C 13 25.701 0.3 . 2 . . . . 113 Leu CD2 . 18215 1
1154 . 1 1 113 113 LEU N N 15 120.570 0.3 . 1 . . . . 113 Leu N . 18215 1
1155 . 1 1 114 114 PHE H H 1 9.455 0.02 . 1 . . . . 114 Phe H . 18215 1
1156 . 1 1 114 114 PHE HA H 1 5.387 0.02 . 1 . . . . 114 Phe HA . 18215 1
1157 . 1 1 114 114 PHE HB2 H 1 3.187 0.02 . 2 . . . . 114 Phe HB2 . 18215 1
1158 . 1 1 114 114 PHE HB3 H 1 2.864 0.02 . 2 . . . . 114 Phe HB3 . 18215 1
1159 . 1 1 114 114 PHE HD1 H 1 6.736 0.02 . 3 . . . . 114 Phe HD1 . 18215 1
1160 . 1 1 114 114 PHE HD2 H 1 6.736 0.02 . 3 . . . . 114 Phe HD2 . 18215 1
1161 . 1 1 114 114 PHE HE1 H 1 6.009 0.02 . 3 . . . . 114 Phe HE1 . 18215 1
1162 . 1 1 114 114 PHE HE2 H 1 6.009 0.02 . 3 . . . . 114 Phe HE2 . 18215 1
1163 . 1 1 114 114 PHE HZ H 1 6.069 0.02 . 1 . . . . 114 Phe HZ . 18215 1
1164 . 1 1 114 114 PHE C C 13 174.521 0.3 . 1 . . . . 114 Phe C . 18215 1
1165 . 1 1 114 114 PHE CA C 13 55.704 0.3 . 1 . . . . 114 Phe CA . 18215 1
1166 . 1 1 114 114 PHE CB C 13 41.755 0.3 . 1 . . . . 114 Phe CB . 18215 1
1167 . 1 1 114 114 PHE CD1 C 13 131.381 0.3 . 3 . . . . 114 Phe CD1 . 18215 1
1168 . 1 1 114 114 PHE CD2 C 13 131.381 0.3 . 3 . . . . 114 Phe CD2 . 18215 1
1169 . 1 1 114 114 PHE CE1 C 13 130.157 0.3 . 3 . . . . 114 Phe CE1 . 18215 1
1170 . 1 1 114 114 PHE CE2 C 13 130.157 0.3 . 3 . . . . 114 Phe CE2 . 18215 1
1171 . 1 1 114 114 PHE CZ C 13 128.786 0.3 . 1 . . . . 114 Phe CZ . 18215 1
1172 . 1 1 114 114 PHE N N 15 123.632 0.3 . 1 . . . . 114 Phe N . 18215 1
1173 . 1 1 115 115 VAL H H 1 8.868 0.02 . 1 . . . . 115 Val H . 18215 1
1174 . 1 1 115 115 VAL HA H 1 4.587 0.02 . 1 . . . . 115 Val HA . 18215 1
1175 . 1 1 115 115 VAL HB H 1 2.281 0.02 . 1 . . . . 115 Val HB . 18215 1
1176 . 1 1 115 115 VAL HG11 H 1 0.754 0.02 . 2 . . . . 115 Val HG1 . 18215 1
1177 . 1 1 115 115 VAL HG12 H 1 0.754 0.02 . 2 . . . . 115 Val HG1 . 18215 1
1178 . 1 1 115 115 VAL HG13 H 1 0.754 0.02 . 2 . . . . 115 Val HG1 . 18215 1
1179 . 1 1 115 115 VAL HG21 H 1 0.644 0.02 . 2 . . . . 115 Val HG2 . 18215 1
1180 . 1 1 115 115 VAL HG22 H 1 0.644 0.02 . 2 . . . . 115 Val HG2 . 18215 1
1181 . 1 1 115 115 VAL HG23 H 1 0.644 0.02 . 2 . . . . 115 Val HG2 . 18215 1
1182 . 1 1 115 115 VAL C C 13 172.702 0.3 . 1 . . . . 115 Val C . 18215 1
1183 . 1 1 115 115 VAL CA C 13 59.189 0.3 . 1 . . . . 115 Val CA . 18215 1
1184 . 1 1 115 115 VAL CB C 13 32.625 0.3 . 1 . . . . 115 Val CB . 18215 1
1185 . 1 1 115 115 VAL CG1 C 13 22.713 0.3 . 2 . . . . 115 Val CG1 . 18215 1
1186 . 1 1 115 115 VAL CG2 C 13 20.940 0.3 . 2 . . . . 115 Val CG2 . 18215 1
1187 . 1 1 115 115 VAL N N 15 126.797 0.3 . 1 . . . . 115 Val N . 18215 1
1188 . 1 1 116 116 PRO HA H 1 5.683 0.02 . 1 . . . . 116 Pro HA . 18215 1
1189 . 1 1 116 116 PRO C C 13 176.168 0.3 . 1 . . . . 116 Pro C . 18215 1
1190 . 1 1 116 116 PRO CA C 13 60.959 0.3 . 1 . . . . 116 Pro CA . 18215 1
1191 . 1 1 116 116 PRO CB C 13 30.505 0.3 . 1 . . . . 116 Pro CB . 18215 1
1192 . 1 1 117 117 PHE H H 1 10.137 0.02 . 1 . . . . 117 Phe H . 18215 1
1193 . 1 1 117 117 PHE HA H 1 5.624 0.02 . 1 . . . . 117 Phe HA . 18215 1
1194 . 1 1 117 117 PHE HB2 H 1 3.536 0.02 . 2 . . . . 117 Phe HB2 . 18215 1
1195 . 1 1 117 117 PHE HB3 H 1 3.536 0.02 . 2 . . . . 117 Phe HB3 . 18215 1
1196 . 1 1 117 117 PHE HD1 H 1 7.262 0.02 . 3 . . . . 117 Phe HD1 . 18215 1
1197 . 1 1 117 117 PHE HD2 H 1 7.262 0.02 . 3 . . . . 117 Phe HD2 . 18215 1
1198 . 1 1 117 117 PHE HE1 H 1 7.219 0.02 . 3 . . . . 117 Phe HE1 . 18215 1
1199 . 1 1 117 117 PHE HE2 H 1 7.219 0.02 . 3 . . . . 117 Phe HE2 . 18215 1
1200 . 1 1 117 117 PHE HZ H 1 7.041 0.02 . 1 . . . . 117 Phe HZ . 18215 1
1201 . 1 1 117 117 PHE C C 13 171.953 0.3 . 1 . . . . 117 Phe C . 18215 1
1202 . 1 1 117 117 PHE CA C 13 57.179 0.3 . 1 . . . . 117 Phe CA . 18215 1
1203 . 1 1 117 117 PHE CB C 13 42.447 0.3 . 1 . . . . 117 Phe CB . 18215 1
1204 . 1 1 117 117 PHE CE1 C 13 130.995 0.3 . 3 . . . . 117 Phe CE1 . 18215 1
1205 . 1 1 117 117 PHE CE2 C 13 130.995 0.3 . 3 . . . . 117 Phe CE2 . 18215 1
1206 . 1 1 117 117 PHE CZ C 13 127.921 0.3 . 1 . . . . 117 Phe CZ . 18215 1
1207 . 1 1 117 117 PHE N N 15 123.031 0.3 . 1 . . . . 117 Phe N . 18215 1
1208 . 1 1 118 118 THR H H 1 8.407 0.02 . 1 . . . . 118 Thr H . 18215 1
1209 . 1 1 118 118 THR HA H 1 4.678 0.02 . 1 . . . . 118 Thr HA . 18215 1
1210 . 1 1 118 118 THR HB H 1 4.628 0.02 . 1 . . . . 118 Thr HB . 18215 1
1211 . 1 1 118 118 THR HG21 H 1 1.234 0.02 . 1 . . . . 118 Thr HG2 . 18215 1
1212 . 1 1 118 118 THR HG22 H 1 1.234 0.02 . 1 . . . . 118 Thr HG2 . 18215 1
1213 . 1 1 118 118 THR HG23 H 1 1.234 0.02 . 1 . . . . 118 Thr HG2 . 18215 1
1214 . 1 1 118 118 THR C C 13 173.634 0.3 . 1 . . . . 118 Thr C . 18215 1
1215 . 1 1 118 118 THR CA C 13 59.906 0.3 . 1 . . . . 118 Thr CA . 18215 1
1216 . 1 1 118 118 THR CB C 13 72.509 0.3 . 1 . . . . 118 Thr CB . 18215 1
1217 . 1 1 118 118 THR CG2 C 13 22.154 0.3 . 1 . . . . 118 Thr CG2 . 18215 1
1218 . 1 1 118 118 THR N N 15 107.356 0.3 . 1 . . . . 118 Thr N . 18215 1
1219 . 1 1 119 119 ASP H H 1 9.172 0.02 . 1 . . . . 119 Asp H . 18215 1
1220 . 1 1 119 119 ASP HA H 1 5.374 0.02 . 1 . . . . 119 Asp HA . 18215 1
1221 . 1 1 119 119 ASP HB2 H 1 3.745 0.02 . 2 . . . . 119 Asp HB2 . 18215 1
1222 . 1 1 119 119 ASP HB3 H 1 3.745 0.02 . 2 . . . . 119 Asp HB3 . 18215 1
1223 . 1 1 119 119 ASP C C 13 175.809 0.3 . 1 . . . . 119 Asp C . 18215 1
1224 . 1 1 119 119 ASP CA C 13 55.160 0.3 . 1 . . . . 119 Asp CA . 18215 1
1225 . 1 1 119 119 ASP CB C 13 41.561 0.3 . 1 . . . . 119 Asp CB . 18215 1
1226 . 1 1 119 119 ASP N N 15 117.540 0.3 . 1 . . . . 119 Asp N . 18215 1
1227 . 1 1 120 120 GLU H H 1 8.725 0.02 . 1 . . . . 120 Glu H . 18215 1
1228 . 1 1 120 120 GLU HA H 1 4.340 0.02 . 1 . . . . 120 Glu HA . 18215 1
1229 . 1 1 120 120 GLU HB2 H 1 2.029 0.02 . 2 . . . . 120 Glu HB2 . 18215 1
1230 . 1 1 120 120 GLU HB3 H 1 1.496 0.02 . 2 . . . . 120 Glu HB3 . 18215 1
1231 . 1 1 120 120 GLU HG2 H 1 2.366 0.02 . 2 . . . . 120 Glu HG2 . 18215 1
1232 . 1 1 120 120 GLU HG3 H 1 2.314 0.02 . 2 . . . . 120 Glu HG3 . 18215 1
1233 . 1 1 120 120 GLU C C 13 179.457 0.3 . 1 . . . . 120 Glu C . 18215 1
1234 . 1 1 120 120 GLU CA C 13 60.416 0.3 . 1 . . . . 120 Glu CA . 18215 1
1235 . 1 1 120 120 GLU CB C 13 29.059 0.3 . 1 . . . . 120 Glu CB . 18215 1
1236 . 1 1 120 120 GLU CG C 13 36.954 0.3 . 1 . . . . 120 Glu CG . 18215 1
1237 . 1 1 120 120 GLU N N 15 121.704 0.3 . 1 . . . . 120 Glu N . 18215 1
1238 . 1 1 121 121 THR H H 1 9.359 0.02 . 1 . . . . 121 Thr H . 18215 1
1239 . 1 1 121 121 THR HA H 1 4.771 0.02 . 1 . . . . 121 Thr HA . 18215 1
1240 . 1 1 121 121 THR HB H 1 4.160 0.02 . 1 . . . . 121 Thr HB . 18215 1
1241 . 1 1 121 121 THR HG21 H 1 1.030 0.02 . 1 . . . . 121 Thr HG2 . 18215 1
1242 . 1 1 121 121 THR HG22 H 1 1.030 0.02 . 1 . . . . 121 Thr HG2 . 18215 1
1243 . 1 1 121 121 THR HG23 H 1 1.030 0.02 . 1 . . . . 121 Thr HG2 . 18215 1
1244 . 1 1 121 121 THR C C 13 176.883 0.3 . 1 . . . . 121 Thr C . 18215 1
1245 . 1 1 121 121 THR CA C 13 64.353 0.3 . 1 . . . . 121 Thr CA . 18215 1
1246 . 1 1 121 121 THR CB C 13 68.496 0.3 . 1 . . . . 121 Thr CB . 18215 1
1247 . 1 1 121 121 THR CG2 C 13 20.838 0.3 . 1 . . . . 121 Thr CG2 . 18215 1
1248 . 1 1 121 121 THR N N 15 109.799 0.3 . 1 . . . . 121 Thr N . 18215 1
1249 . 1 1 122 122 THR H H 1 7.409 0.02 . 1 . . . . 122 Thr H . 18215 1
1250 . 1 1 122 122 THR HA H 1 3.609 0.02 . 1 . . . . 122 Thr HA . 18215 1
1251 . 1 1 122 122 THR HB H 1 4.372 0.02 . 1 . . . . 122 Thr HB . 18215 1
1252 . 1 1 122 122 THR HG21 H 1 1.217 0.02 . 1 . . . . 122 Thr HG2 . 18215 1
1253 . 1 1 122 122 THR HG22 H 1 1.217 0.02 . 1 . . . . 122 Thr HG2 . 18215 1
1254 . 1 1 122 122 THR HG23 H 1 1.217 0.02 . 1 . . . . 122 Thr HG2 . 18215 1
1255 . 1 1 122 122 THR C C 13 178.055 0.3 . 1 . . . . 122 Thr C . 18215 1
1256 . 1 1 122 122 THR CA C 13 65.389 0.3 . 1 . . . . 122 Thr CA . 18215 1
1257 . 1 1 122 122 THR CB C 13 68.907 0.3 . 1 . . . . 122 Thr CB . 18215 1
1258 . 1 1 122 122 THR CG2 C 13 22.863 0.3 . 1 . . . . 122 Thr CG2 . 18215 1
1259 . 1 1 122 122 THR N N 15 121.600 0.3 . 1 . . . . 122 Thr N . 18215 1
1260 . 1 1 123 123 ASP H H 1 6.942 0.02 . 1 . . . . 123 Asp H . 18215 1
1261 . 1 1 123 123 ASP HA H 1 4.420 0.02 . 1 . . . . 123 Asp HA . 18215 1
1262 . 1 1 123 123 ASP HB2 H 1 2.769 0.02 . 2 . . . . 123 Asp HB2 . 18215 1
1263 . 1 1 123 123 ASP HB3 H 1 2.769 0.02 . 2 . . . . 123 Asp HB3 . 18215 1
1264 . 1 1 123 123 ASP C C 13 177.569 0.3 . 1 . . . . 123 Asp C . 18215 1
1265 . 1 1 123 123 ASP CA C 13 56.639 0.3 . 1 . . . . 123 Asp CA . 18215 1
1266 . 1 1 123 123 ASP CB C 13 40.886 0.3 . 1 . . . . 123 Asp CB . 18215 1
1267 . 1 1 123 123 ASP N N 15 119.789 0.3 . 1 . . . . 123 Asp N . 18215 1
1268 . 1 1 124 124 ASP H H 1 7.979 0.02 . 1 . . . . 124 Asp H . 18215 1
1269 . 1 1 124 124 ASP HA H 1 4.640 0.02 . 1 . . . . 124 Asp HA . 18215 1
1270 . 1 1 124 124 ASP C C 13 177.524 0.3 . 1 . . . . 124 Asp C . 18215 1
1271 . 1 1 124 124 ASP CA C 13 53.298 0.3 . 1 . . . . 124 Asp CA . 18215 1
1272 . 1 1 124 124 ASP CB C 13 40.100 0.3 . 1 . . . . 124 Asp CB . 18215 1
1273 . 1 1 124 124 ASP N N 15 116.399 0.3 . 1 . . . . 124 Asp N . 18215 1
1274 . 1 1 125 125 GLY H H 1 7.284 0.02 . 1 . . . . 125 Gly H . 18215 1
1275 . 1 1 125 125 GLY HA2 H 1 4.138 0.02 . 2 . . . . 125 Gly HA2 . 18215 1
1276 . 1 1 125 125 GLY HA3 H 1 4.138 0.02 . 2 . . . . 125 Gly HA3 . 18215 1
1277 . 1 1 125 125 GLY C C 13 174.996 0.3 . 1 . . . . 125 Gly C . 18215 1
1278 . 1 1 125 125 GLY CA C 13 45.403 0.3 . 1 . . . . 125 Gly CA . 18215 1
1279 . 1 1 125 125 GLY N N 15 106.643 0.3 . 1 . . . . 125 Gly N . 18215 1
1280 . 1 1 126 126 ARG H H 1 8.482 0.02 . 1 . . . . 126 Arg H . 18215 1
1281 . 1 1 126 126 ARG HA H 1 4.282 0.02 . 1 . . . . 126 Arg HA . 18215 1
1282 . 1 1 126 126 ARG C C 13 177.392 0.3 . 1 . . . . 126 Arg C . 18215 1
1283 . 1 1 126 126 ARG CA C 13 58.896 0.3 . 1 . . . . 126 Arg CA . 18215 1
1284 . 1 1 126 126 ARG CB C 13 33.290 0.3 . 1 . . . . 126 Arg CB . 18215 1
1285 . 1 1 126 126 ARG CG C 13 27.033 0.3 . 1 . . . . 126 Arg CG . 18215 1
1286 . 1 1 126 126 ARG CD C 13 40.381 0.3 . 1 . . . . 126 Arg CD . 18215 1
1287 . 1 1 126 126 ARG N N 15 119.296 0.3 . 1 . . . . 126 Arg N . 18215 1
1288 . 1 1 127 127 THR H H 1 7.664 0.02 . 1 . . . . 127 Thr H . 18215 1
1289 . 1 1 127 127 THR HA H 1 4.511 0.02 . 1 . . . . 127 Thr HA . 18215 1
1290 . 1 1 127 127 THR HB H 1 4.332 0.02 . 1 . . . . 127 Thr HB . 18215 1
1291 . 1 1 127 127 THR HG21 H 1 1.443 0.02 . 1 . . . . 127 Thr HG2 . 18215 1
1292 . 1 1 127 127 THR HG22 H 1 1.443 0.02 . 1 . . . . 127 Thr HG2 . 18215 1
1293 . 1 1 127 127 THR HG23 H 1 1.443 0.02 . 1 . . . . 127 Thr HG2 . 18215 1
1294 . 1 1 127 127 THR C C 13 172.693 0.3 . 1 . . . . 127 Thr C . 18215 1
1295 . 1 1 127 127 THR CA C 13 59.491 0.3 . 1 . . . . 127 Thr CA . 18215 1
1296 . 1 1 127 127 THR CB C 13 70.859 0.3 . 1 . . . . 127 Thr CB . 18215 1
1297 . 1 1 127 127 THR CG2 C 13 21.385 0.3 . 1 . . . . 127 Thr CG2 . 18215 1
1298 . 1 1 127 127 THR N N 15 106.637 0.3 . 1 . . . . 127 Thr N . 18215 1
1299 . 1 1 128 128 TYR HB2 H 1 2.883 0.02 . 2 . . . . 128 Tyr HB2 . 18215 1
1300 . 1 1 128 128 TYR HB3 H 1 2.710 0.02 . 2 . . . . 128 Tyr HB3 . 18215 1
1301 . 1 1 128 128 TYR C C 13 178.239 0.3 . 1 . . . . 128 Tyr C . 18215 1
1302 . 1 1 128 128 TYR CB C 13 37.413 0.3 . 1 . . . . 128 Tyr CB . 18215 1
1303 . 1 1 129 129 GLU H H 1 8.379 0.02 . 1 . . . . 129 Glu H . 18215 1
1304 . 1 1 129 129 GLU HA H 1 4.145 0.02 . 1 . . . . 129 Glu HA . 18215 1
1305 . 1 1 129 129 GLU HB2 H 1 1.697 0.02 . 2 . . . . 129 Glu HB2 . 18215 1
1306 . 1 1 129 129 GLU HB3 H 1 1.562 0.02 . 2 . . . . 129 Glu HB3 . 18215 1
1307 . 1 1 129 129 GLU HG2 H 1 1.135 0.02 . 2 . . . . 129 Glu HG2 . 18215 1
1308 . 1 1 129 129 GLU HG3 H 1 0.796 0.02 . 2 . . . . 129 Glu HG3 . 18215 1
1309 . 1 1 129 129 GLU CA C 13 59.132 0.3 . 1 . . . . 129 Glu CA . 18215 1
1310 . 1 1 129 129 GLU CB C 13 29.301 0.3 . 1 . . . . 129 Glu CB . 18215 1
1311 . 1 1 129 129 GLU CG C 13 33.775 0.3 . 1 . . . . 129 Glu CG . 18215 1
1312 . 1 1 129 129 GLU N N 15 126.754 0.3 . 1 . . . . 129 Glu N . 18215 1
1313 . 1 1 130 130 HIS HA H 1 4.827 0.02 . 1 . . . . 130 His HA . 18215 1
1314 . 1 1 130 130 HIS HB2 H 1 3.304 0.02 . 2 . . . . 130 His HB2 . 18215 1
1315 . 1 1 130 130 HIS HB3 H 1 2.547 0.02 . 2 . . . . 130 His HB3 . 18215 1
1316 . 1 1 130 130 HIS C C 13 173.956 0.3 . 1 . . . . 130 His C . 18215 1
1317 . 1 1 130 130 HIS CA C 13 55.173 0.3 . 1 . . . . 130 His CA . 18215 1
1318 . 1 1 130 130 HIS CB C 13 30.279 0.3 . 1 . . . . 130 His CB . 18215 1
1319 . 1 1 131 131 GLY H H 1 7.454 0.02 . 1 . . . . 131 Gly H . 18215 1
1320 . 1 1 131 131 GLY HA2 H 1 4.523 0.02 . 2 . . . . 131 Gly HA2 . 18215 1
1321 . 1 1 131 131 GLY HA3 H 1 3.631 0.02 . 2 . . . . 131 Gly HA3 . 18215 1
1322 . 1 1 131 131 GLY C C 13 170.087 0.3 . 1 . . . . 131 Gly C . 18215 1
1323 . 1 1 131 131 GLY CA C 13 43.981 0.3 . 1 . . . . 131 Gly CA . 18215 1
1324 . 1 1 131 131 GLY N N 15 106.674 0.3 . 1 . . . . 131 Gly N . 18215 1
1325 . 1 1 132 132 ARG H H 1 7.966 0.02 . 1 . . . . 132 Arg H . 18215 1
1326 . 1 1 132 132 ARG HA H 1 4.540 0.02 . 1 . . . . 132 Arg HA . 18215 1
1327 . 1 1 132 132 ARG C C 13 173.472 0.3 . 1 . . . . 132 Arg C . 18215 1
1328 . 1 1 132 132 ARG CA C 13 54.226 0.3 . 1 . . . . 132 Arg CA . 18215 1
1329 . 1 1 132 132 ARG CB C 13 38.115 0.3 . 1 . . . . 132 Arg CB . 18215 1
1330 . 1 1 132 132 ARG N N 15 110.993 0.3 . 1 . . . . 132 Arg N . 18215 1
1331 . 1 1 133 133 TYR H H 1 8.948 0.02 . 1 . . . . 133 Tyr H . 18215 1
1332 . 1 1 133 133 TYR HA H 1 5.358 0.02 . 1 . . . . 133 Tyr HA . 18215 1
1333 . 1 1 133 133 TYR HB2 H 1 2.549 0.02 . 2 . . . . 133 Tyr HB2 . 18215 1
1334 . 1 1 133 133 TYR HB3 H 1 1.673 0.02 . 2 . . . . 133 Tyr HB3 . 18215 1
1335 . 1 1 133 133 TYR HD1 H 1 7.035 0.02 . 3 . . . . 133 Tyr HD1 . 18215 1
1336 . 1 1 133 133 TYR HD2 H 1 7.035 0.02 . 3 . . . . 133 Tyr HD2 . 18215 1
1337 . 1 1 133 133 TYR HE1 H 1 6.841 0.02 . 3 . . . . 133 Tyr HE1 . 18215 1
1338 . 1 1 133 133 TYR HE2 H 1 6.841 0.02 . 3 . . . . 133 Tyr HE2 . 18215 1
1339 . 1 1 133 133 TYR C C 13 175.115 0.3 . 1 . . . . 133 Tyr C . 18215 1
1340 . 1 1 133 133 TYR CA C 13 52.525 0.3 . 1 . . . . 133 Tyr CA . 18215 1
1341 . 1 1 133 133 TYR CB C 13 39.982 0.3 . 1 . . . . 133 Tyr CB . 18215 1
1342 . 1 1 133 133 TYR CD1 C 13 130.599 0.3 . 3 . . . . 133 Tyr CD1 . 18215 1
1343 . 1 1 133 133 TYR CD2 C 13 130.599 0.3 . 3 . . . . 133 Tyr CD2 . 18215 1
1344 . 1 1 133 133 TYR CE1 C 13 117.588 0.3 . 3 . . . . 133 Tyr CE1 . 18215 1
1345 . 1 1 133 133 TYR CE2 C 13 117.588 0.3 . 3 . . . . 133 Tyr CE2 . 18215 1
1346 . 1 1 133 133 TYR N N 15 117.573 0.3 . 1 . . . . 133 Tyr N . 18215 1
1347 . 1 1 134 134 LEU H H 1 7.613 0.02 . 1 . . . . 134 Leu H . 18215 1
1348 . 1 1 134 134 LEU HA H 1 4.690 0.02 . 1 . . . . 134 Leu HA . 18215 1
1349 . 1 1 134 134 LEU HB2 H 1 1.539 0.02 . 2 . . . . 134 Leu HB2 . 18215 1
1350 . 1 1 134 134 LEU HB3 H 1 1.453 0.02 . 2 . . . . 134 Leu HB3 . 18215 1
1351 . 1 1 134 134 LEU HG H 1 1.415 0.02 . 1 . . . . 134 Leu HG . 18215 1
1352 . 1 1 134 134 LEU HD11 H 1 0.445 0.02 . 2 . . . . 134 Leu HD1 . 18215 1
1353 . 1 1 134 134 LEU HD12 H 1 0.445 0.02 . 2 . . . . 134 Leu HD1 . 18215 1
1354 . 1 1 134 134 LEU HD13 H 1 0.445 0.02 . 2 . . . . 134 Leu HD1 . 18215 1
1355 . 1 1 134 134 LEU HD21 H 1 0.251 0.02 . 2 . . . . 134 Leu HD2 . 18215 1
1356 . 1 1 134 134 LEU HD22 H 1 0.251 0.02 . 2 . . . . 134 Leu HD2 . 18215 1
1357 . 1 1 134 134 LEU HD23 H 1 0.251 0.02 . 2 . . . . 134 Leu HD2 . 18215 1
1358 . 1 1 134 134 LEU C C 13 174.706 0.3 . 1 . . . . 134 Leu C . 18215 1
1359 . 1 1 134 134 LEU CA C 13 54.093 0.3 . 1 . . . . 134 Leu CA . 18215 1
1360 . 1 1 134 134 LEU CB C 13 47.210 0.3 . 1 . . . . 134 Leu CB . 18215 1
1361 . 1 1 134 134 LEU CD1 C 13 25.467 0.3 . 2 . . . . 134 Leu CD1 . 18215 1
1362 . 1 1 134 134 LEU CD2 C 13 26.157 0.3 . 2 . . . . 134 Leu CD2 . 18215 1
1363 . 1 1 134 134 LEU N N 15 118.625 0.3 . 1 . . . . 134 Leu N . 18215 1
1364 . 1 1 135 135 ASP H H 1 8.484 0.02 . 1 . . . . 135 Asp H . 18215 1
1365 . 1 1 135 135 ASP HA H 1 5.559 0.02 . 1 . . . . 135 Asp HA . 18215 1
1366 . 1 1 135 135 ASP HB2 H 1 2.664 0.02 . 2 . . . . 135 Asp HB2 . 18215 1
1367 . 1 1 135 135 ASP HB3 H 1 2.664 0.02 . 2 . . . . 135 Asp HB3 . 18215 1
1368 . 1 1 135 135 ASP C C 13 176.027 0.3 . 1 . . . . 135 Asp C . 18215 1
1369 . 1 1 135 135 ASP CA C 13 53.280 0.3 . 1 . . . . 135 Asp CA . 18215 1
1370 . 1 1 135 135 ASP CB C 13 41.535 0.3 . 1 . . . . 135 Asp CB . 18215 1
1371 . 1 1 135 135 ASP N N 15 123.833 0.3 . 1 . . . . 135 Asp N . 18215 1
1372 . 1 1 136 136 VAL H H 1 8.681 0.02 . 1 . . . . 136 Val H . 18215 1
1373 . 1 1 136 136 VAL HA H 1 4.312 0.02 . 1 . . . . 136 Val HA . 18215 1
1374 . 1 1 136 136 VAL HB H 1 1.638 0.02 . 1 . . . . 136 Val HB . 18215 1
1375 . 1 1 136 136 VAL HG11 H 1 0.638 0.02 . 2 . . . . 136 Val HG1 . 18215 1
1376 . 1 1 136 136 VAL HG12 H 1 0.638 0.02 . 2 . . . . 136 Val HG1 . 18215 1
1377 . 1 1 136 136 VAL HG13 H 1 0.638 0.02 . 2 . . . . 136 Val HG1 . 18215 1
1378 . 1 1 136 136 VAL HG21 H 1 0.622 0.02 . 2 . . . . 136 Val HG2 . 18215 1
1379 . 1 1 136 136 VAL HG22 H 1 0.622 0.02 . 2 . . . . 136 Val HG2 . 18215 1
1380 . 1 1 136 136 VAL HG23 H 1 0.622 0.02 . 2 . . . . 136 Val HG2 . 18215 1
1381 . 1 1 136 136 VAL C C 13 173.714 0.3 . 1 . . . . 136 Val C . 18215 1
1382 . 1 1 136 136 VAL CA C 13 60.990 0.3 . 1 . . . . 136 Val CA . 18215 1
1383 . 1 1 136 136 VAL CB C 13 35.483 0.3 . 1 . . . . 136 Val CB . 18215 1
1384 . 1 1 136 136 VAL CG1 C 13 22.067 0.3 . 2 . . . . 136 Val CG1 . 18215 1
1385 . 1 1 136 136 VAL CG2 C 13 20.111 0.3 . 2 . . . . 136 Val CG2 . 18215 1
1386 . 1 1 136 136 VAL N N 15 123.027 0.3 . 1 . . . . 136 Val N . 18215 1
1387 . 1 1 137 137 ASP H H 1 8.867 0.02 . 1 . . . . 137 Asp H . 18215 1
1388 . 1 1 137 137 ASP HA H 1 5.108 0.02 . 1 . . . . 137 Asp HA . 18215 1
1389 . 1 1 137 137 ASP HB2 H 1 2.867 0.02 . 2 . . . . 137 Asp HB2 . 18215 1
1390 . 1 1 137 137 ASP HB3 H 1 2.544 0.02 . 2 . . . . 137 Asp HB3 . 18215 1
1391 . 1 1 137 137 ASP C C 13 173.783 0.3 . 1 . . . . 137 Asp C . 18215 1
1392 . 1 1 137 137 ASP CA C 13 50.508 0.3 . 1 . . . . 137 Asp CA . 18215 1
1393 . 1 1 137 137 ASP CB C 13 41.596 0.3 . 1 . . . . 137 Asp CB . 18215 1
1394 . 1 1 137 137 ASP N N 15 128.445 0.3 . 1 . . . . 137 Asp N . 18215 1
1395 . 1 1 138 138 PRO HA H 1 4.007 0.02 . 1 . . . . 138 Pro HA . 18215 1
1396 . 1 1 138 138 PRO HB2 H 1 1.795 0.02 . 2 . . . . 138 Pro HB2 . 18215 1
1397 . 1 1 138 138 PRO HB3 H 1 1.470 0.02 . 2 . . . . 138 Pro HB3 . 18215 1
1398 . 1 1 138 138 PRO HD2 H 1 4.057 0.02 . 2 . . . . 138 Pro HD2 . 18215 1
1399 . 1 1 138 138 PRO HD3 H 1 3.988 0.02 . 2 . . . . 138 Pro HD3 . 18215 1
1400 . 1 1 138 138 PRO C C 13 176.260 0.3 . 1 . . . . 138 Pro C . 18215 1
1401 . 1 1 138 138 PRO CA C 13 63.139 0.3 . 1 . . . . 138 Pro CA . 18215 1
1402 . 1 1 138 138 PRO CB C 13 31.562 0.3 . 1 . . . . 138 Pro CB . 18215 1
1403 . 1 1 138 138 PRO CG C 13 26.821 0.3 . 1 . . . . 138 Pro CG . 18215 1
1404 . 1 1 138 138 PRO CD C 13 50.669 0.3 . 1 . . . . 138 Pro CD . 18215 1
1405 . 1 1 139 139 ALA H H 1 7.946 0.02 . 1 . . . . 139 Ala H . 18215 1
1406 . 1 1 139 139 ALA HA H 1 3.968 0.02 . 1 . . . . 139 Ala HA . 18215 1
1407 . 1 1 139 139 ALA HB1 H 1 1.228 0.02 . 1 . . . . 139 Ala HB . 18215 1
1408 . 1 1 139 139 ALA HB2 H 1 1.228 0.02 . 1 . . . . 139 Ala HB . 18215 1
1409 . 1 1 139 139 ALA HB3 H 1 1.228 0.02 . 1 . . . . 139 Ala HB . 18215 1
1410 . 1 1 139 139 ALA C C 13 177.990 0.3 . 1 . . . . 139 Ala C . 18215 1
1411 . 1 1 139 139 ALA CA C 13 53.420 0.3 . 1 . . . . 139 Ala CA . 18215 1
1412 . 1 1 139 139 ALA CB C 13 17.762 0.3 . 1 . . . . 139 Ala CB . 18215 1
1413 . 1 1 139 139 ALA N N 15 122.462 0.3 . 1 . . . . 139 Ala N . 18215 1
1414 . 1 1 140 140 GLY H H 1 8.371 0.02 . 1 . . . . 140 Gly H . 18215 1
1415 . 1 1 140 140 GLY HA2 H 1 3.941 0.02 . 2 . . . . 140 Gly HA2 . 18215 1
1416 . 1 1 140 140 GLY HA3 H 1 3.836 0.02 . 2 . . . . 140 Gly HA3 . 18215 1
1417 . 1 1 140 140 GLY C C 13 174.449 0.3 . 1 . . . . 140 Gly C . 18215 1
1418 . 1 1 140 140 GLY CA C 13 45.392 0.3 . 1 . . . . 140 Gly CA . 18215 1
1419 . 1 1 140 140 GLY N N 15 107.687 0.3 . 1 . . . . 140 Gly N . 18215 1
1420 . 1 1 141 141 ALA H H 1 7.774 0.02 . 1 . . . . 141 Ala H . 18215 1
1421 . 1 1 141 141 ALA HA H 1 4.249 0.02 . 1 . . . . 141 Ala HA . 18215 1
1422 . 1 1 141 141 ALA HB1 H 1 1.122 0.02 . 1 . . . . 141 Ala HB . 18215 1
1423 . 1 1 141 141 ALA HB2 H 1 1.122 0.02 . 1 . . . . 141 Ala HB . 18215 1
1424 . 1 1 141 141 ALA HB3 H 1 1.122 0.02 . 1 . . . . 141 Ala HB . 18215 1
1425 . 1 1 141 141 ALA C C 13 177.168 0.3 . 1 . . . . 141 Ala C . 18215 1
1426 . 1 1 141 141 ALA CA C 13 52.951 0.3 . 1 . . . . 141 Ala CA . 18215 1
1427 . 1 1 141 141 ALA CB C 13 19.354 0.3 . 1 . . . . 141 Ala CB . 18215 1
1428 . 1 1 141 141 ALA N N 15 123.161 0.3 . 1 . . . . 141 Ala N . 18215 1
1429 . 1 1 142 142 ASP H H 1 8.858 0.02 . 1 . . . . 142 Asp H . 18215 1
1430 . 1 1 142 142 ASP HB2 H 1 2.767 0.02 . 2 . . . . 142 Asp HB2 . 18215 1
1431 . 1 1 142 142 ASP HB3 H 1 2.629 0.02 . 2 . . . . 142 Asp HB3 . 18215 1
1432 . 1 1 142 142 ASP C C 13 176.769 0.3 . 1 . . . . 142 Asp C . 18215 1
1433 . 1 1 142 142 ASP CA C 13 52.965 0.3 . 1 . . . . 142 Asp CA . 18215 1
1434 . 1 1 142 142 ASP CB C 13 42.438 0.3 . 1 . . . . 142 Asp CB . 18215 1
1435 . 1 1 142 142 ASP N N 15 121.031 0.3 . 1 . . . . 142 Asp N . 18215 1
1436 . 1 1 143 143 GLY H H 1 8.603 0.02 . 1 . . . . 143 Gly H . 18215 1
1437 . 1 1 143 143 GLY HA2 H 1 3.930 0.02 . 2 . . . . 143 Gly HA2 . 18215 1
1438 . 1 1 143 143 GLY HA3 H 1 3.889 0.02 . 2 . . . . 143 Gly HA3 . 18215 1
1439 . 1 1 143 143 GLY C C 13 175.170 0.3 . 1 . . . . 143 Gly C . 18215 1
1440 . 1 1 143 143 GLY CA C 13 46.822 0.3 . 1 . . . . 143 Gly CA . 18215 1
1441 . 1 1 143 143 GLY N N 15 106.678 0.3 . 1 . . . . 143 Gly N . 18215 1
1442 . 1 1 144 144 GLY H H 1 8.852 0.02 . 1 . . . . 144 Gly H . 18215 1
1443 . 1 1 144 144 GLY HA2 H 1 4.310 0.02 . 2 . . . . 144 Gly HA2 . 18215 1
1444 . 1 1 144 144 GLY HA3 H 1 3.742 0.02 . 2 . . . . 144 Gly HA3 . 18215 1
1445 . 1 1 144 144 GLY C C 13 174.074 0.3 . 1 . . . . 144 Gly C . 18215 1
1446 . 1 1 144 144 GLY CA C 13 45.324 0.3 . 1 . . . . 144 Gly CA . 18215 1
1447 . 1 1 144 144 GLY N N 15 112.908 0.3 . 1 . . . . 144 Gly N . 18215 1
1448 . 1 1 145 145 ASP H H 1 8.252 0.02 . 1 . . . . 145 Asp H . 18215 1
1449 . 1 1 145 145 ASP HA H 1 4.811 0.02 . 1 . . . . 145 Asp HA . 18215 1
1450 . 1 1 145 145 ASP HB2 H 1 3.069 0.02 . 2 . . . . 145 Asp HB2 . 18215 1
1451 . 1 1 145 145 ASP HB3 H 1 2.836 0.02 . 2 . . . . 145 Asp HB3 . 18215 1
1452 . 1 1 145 145 ASP C C 13 175.135 0.3 . 1 . . . . 145 Asp C . 18215 1
1453 . 1 1 145 145 ASP CA C 13 54.243 0.3 . 1 . . . . 145 Asp CA . 18215 1
1454 . 1 1 145 145 ASP CB C 13 41.898 0.3 . 1 . . . . 145 Asp CB . 18215 1
1455 . 1 1 145 145 ASP N N 15 120.477 0.3 . 1 . . . . 145 Asp N . 18215 1
1456 . 1 1 146 146 GLU H H 1 8.209 0.02 . 1 . . . . 146 Glu H . 18215 1
1457 . 1 1 146 146 GLU HA H 1 5.246 0.02 . 1 . . . . 146 Glu HA . 18215 1
1458 . 1 1 146 146 GLU HB2 H 1 1.905 0.02 . 2 . . . . 146 Glu HB2 . 18215 1
1459 . 1 1 146 146 GLU HB3 H 1 1.760 0.02 . 2 . . . . 146 Glu HB3 . 18215 1
1460 . 1 1 146 146 GLU HG2 H 1 2.283 0.02 . 2 . . . . 146 Glu HG2 . 18215 1
1461 . 1 1 146 146 GLU HG3 H 1 1.978 0.02 . 2 . . . . 146 Glu HG3 . 18215 1
1462 . 1 1 146 146 GLU C C 13 176.524 0.3 . 1 . . . . 146 Glu C . 18215 1
1463 . 1 1 146 146 GLU CA C 13 55.399 0.3 . 1 . . . . 146 Glu CA . 18215 1
1464 . 1 1 146 146 GLU CB C 13 32.179 0.3 . 1 . . . . 146 Glu CB . 18215 1
1465 . 1 1 146 146 GLU CG C 13 37.155 0.3 . 1 . . . . 146 Glu CG . 18215 1
1466 . 1 1 146 146 GLU N N 15 117.755 0.3 . 1 . . . . 146 Glu N . 18215 1
1467 . 1 1 147 147 VAL H H 1 9.127 0.02 . 1 . . . . 147 Val H . 18215 1
1468 . 1 1 147 147 VAL HA H 1 4.405 0.02 . 1 . . . . 147 Val HA . 18215 1
1469 . 1 1 147 147 VAL HB H 1 1.839 0.02 . 1 . . . . 147 Val HB . 18215 1
1470 . 1 1 147 147 VAL HG11 H 1 0.554 0.02 . 2 . . . . 147 Val HG1 . 18215 1
1471 . 1 1 147 147 VAL HG12 H 1 0.554 0.02 . 2 . . . . 147 Val HG1 . 18215 1
1472 . 1 1 147 147 VAL HG13 H 1 0.554 0.02 . 2 . . . . 147 Val HG1 . 18215 1
1473 . 1 1 147 147 VAL HG21 H 1 0.559 0.02 . 2 . . . . 147 Val HG2 . 18215 1
1474 . 1 1 147 147 VAL HG22 H 1 0.559 0.02 . 2 . . . . 147 Val HG2 . 18215 1
1475 . 1 1 147 147 VAL HG23 H 1 0.559 0.02 . 2 . . . . 147 Val HG2 . 18215 1
1476 . 1 1 147 147 VAL C C 13 173.895 0.3 . 1 . . . . 147 Val C . 18215 1
1477 . 1 1 147 147 VAL CA C 13 59.082 0.3 . 1 . . . . 147 Val CA . 18215 1
1478 . 1 1 147 147 VAL CB C 13 35.150 0.3 . 1 . . . . 147 Val CB . 18215 1
1479 . 1 1 147 147 VAL CG1 C 13 21.453 0.3 . 2 . . . . 147 Val CG1 . 18215 1
1480 . 1 1 147 147 VAL CG2 C 13 19.805 0.3 . 2 . . . . 147 Val CG2 . 18215 1
1481 . 1 1 147 147 VAL N N 15 117.908 0.3 . 1 . . . . 147 Val N . 18215 1
1482 . 1 1 148 148 ALA H H 1 8.435 0.02 . 1 . . . . 148 Ala H . 18215 1
1483 . 1 1 148 148 ALA HA H 1 4.429 0.02 . 1 . . . . 148 Ala HA . 18215 1
1484 . 1 1 148 148 ALA HB1 H 1 1.198 0.02 . 1 . . . . 148 Ala HB . 18215 1
1485 . 1 1 148 148 ALA HB2 H 1 1.198 0.02 . 1 . . . . 148 Ala HB . 18215 1
1486 . 1 1 148 148 ALA HB3 H 1 1.198 0.02 . 1 . . . . 148 Ala HB . 18215 1
1487 . 1 1 148 148 ALA C C 13 176.061 0.3 . 1 . . . . 148 Ala C . 18215 1
1488 . 1 1 148 148 ALA CA C 13 52.372 0.3 . 1 . . . . 148 Ala CA . 18215 1
1489 . 1 1 148 148 ALA CB C 13 18.917 0.3 . 1 . . . . 148 Ala CB . 18215 1
1490 . 1 1 148 148 ALA N N 15 125.707 0.3 . 1 . . . . 148 Ala N . 18215 1
1491 . 1 1 149 149 LEU H H 1 8.727 0.02 . 1 . . . . 149 Leu H . 18215 1
1492 . 1 1 149 149 LEU HA H 1 4.121 0.02 . 1 . . . . 149 Leu HA . 18215 1
1493 . 1 1 149 149 LEU HB2 H 1 1.045 0.02 . 2 . . . . 149 Leu HB2 . 18215 1
1494 . 1 1 149 149 LEU HB3 H 1 0.734 0.02 . 2 . . . . 149 Leu HB3 . 18215 1
1495 . 1 1 149 149 LEU HG H 1 0.542 0.02 . 1 . . . . 149 Leu HG . 18215 1
1496 . 1 1 149 149 LEU HD11 H 1 0.071 0.02 . 2 . . . . 149 Leu HD1 . 18215 1
1497 . 1 1 149 149 LEU HD12 H 1 0.071 0.02 . 2 . . . . 149 Leu HD1 . 18215 1
1498 . 1 1 149 149 LEU HD13 H 1 0.071 0.02 . 2 . . . . 149 Leu HD1 . 18215 1
1499 . 1 1 149 149 LEU HD21 H 1 -0.150 0.02 . 2 . . . . 149 Leu HD2 . 18215 1
1500 . 1 1 149 149 LEU HD22 H 1 -0.150 0.02 . 2 . . . . 149 Leu HD2 . 18215 1
1501 . 1 1 149 149 LEU HD23 H 1 -0.150 0.02 . 2 . . . . 149 Leu HD2 . 18215 1
1502 . 1 1 149 149 LEU C C 13 173.138 0.3 . 1 . . . . 149 Leu C . 18215 1
1503 . 1 1 149 149 LEU CA C 13 53.331 0.3 . 1 . . . . 149 Leu CA . 18215 1
1504 . 1 1 149 149 LEU CB C 13 42.902 0.3 . 1 . . . . 149 Leu CB . 18215 1
1505 . 1 1 149 149 LEU CG C 13 25.741 0.3 . 1 . . . . 149 Leu CG . 18215 1
1506 . 1 1 149 149 LEU CD1 C 13 25.461 0.3 . 2 . . . . 149 Leu CD1 . 18215 1
1507 . 1 1 149 149 LEU CD2 C 13 25.705 0.3 . 2 . . . . 149 Leu CD2 . 18215 1
1508 . 1 1 149 149 LEU N N 15 127.043 0.3 . 1 . . . . 149 Leu N . 18215 1
1509 . 1 1 150 150 ASP H H 1 8.450 0.02 . 1 . . . . 150 Asp H . 18215 1
1510 . 1 1 150 150 ASP HA H 1 5.291 0.02 . 1 . . . . 150 Asp HA . 18215 1
1511 . 1 1 150 150 ASP HB2 H 1 3.192 0.02 . 2 . . . . 150 Asp HB2 . 18215 1
1512 . 1 1 150 150 ASP HB3 H 1 2.208 0.02 . 2 . . . . 150 Asp HB3 . 18215 1
1513 . 1 1 150 150 ASP C C 13 177.341 0.3 . 1 . . . . 150 Asp C . 18215 1
1514 . 1 1 150 150 ASP CA C 13 51.782 0.3 . 1 . . . . 150 Asp CA . 18215 1
1515 . 1 1 150 150 ASP CB C 13 41.238 0.3 . 1 . . . . 150 Asp CB . 18215 1
1516 . 1 1 150 150 ASP N N 15 122.009 0.3 . 1 . . . . 150 Asp N . 18215 1
1517 . 1 1 151 151 PHE H H 1 8.630 0.02 . 1 . . . . 151 Phe H . 18215 1
1518 . 1 1 151 151 PHE HA H 1 4.048 0.02 . 1 . . . . 151 Phe HA . 18215 1
1519 . 1 1 151 151 PHE HB2 H 1 2.980 0.02 . 2 . . . . 151 Phe HB2 . 18215 1
1520 . 1 1 151 151 PHE HB3 H 1 2.963 0.02 . 2 . . . . 151 Phe HB3 . 18215 1
1521 . 1 1 151 151 PHE HD1 H 1 7.098 0.02 . 3 . . . . 151 Phe HD1 . 18215 1
1522 . 1 1 151 151 PHE HD2 H 1 7.098 0.02 . 3 . . . . 151 Phe HD2 . 18215 1
1523 . 1 1 151 151 PHE HE1 H 1 5.927 0.02 . 3 . . . . 151 Phe HE1 . 18215 1
1524 . 1 1 151 151 PHE HE2 H 1 5.927 0.02 . 3 . . . . 151 Phe HE2 . 18215 1
1525 . 1 1 151 151 PHE HZ H 1 6.148 0.02 . 1 . . . . 151 Phe HZ . 18215 1
1526 . 1 1 151 151 PHE C C 13 177.214 0.3 . 1 . . . . 151 Phe C . 18215 1
1527 . 1 1 151 151 PHE CA C 13 62.238 0.3 . 1 . . . . 151 Phe CA . 18215 1
1528 . 1 1 151 151 PHE CB C 13 38.818 0.3 . 1 . . . . 151 Phe CB . 18215 1
1529 . 1 1 151 151 PHE CD1 C 13 131.497 0.3 . 3 . . . . 151 Phe CD1 . 18215 1
1530 . 1 1 151 151 PHE CD2 C 13 131.497 0.3 . 3 . . . . 151 Phe CD2 . 18215 1
1531 . 1 1 151 151 PHE CE1 C 13 130.501 0.3 . 3 . . . . 151 Phe CE1 . 18215 1
1532 . 1 1 151 151 PHE CE2 C 13 130.501 0.3 . 3 . . . . 151 Phe CE2 . 18215 1
1533 . 1 1 151 151 PHE CZ C 13 128.551 0.3 . 1 . . . . 151 Phe CZ . 18215 1
1534 . 1 1 151 151 PHE N N 15 121.387 0.3 . 1 . . . . 151 Phe N . 18215 1
1535 . 1 1 152 152 ASN H H 1 8.891 0.02 . 1 . . . . 152 Asn H . 18215 1
1536 . 1 1 152 152 ASN HA H 1 4.385 0.02 . 1 . . . . 152 Asn HA . 18215 1
1537 . 1 1 152 152 ASN HB2 H 1 3.509 0.02 . 2 . . . . 152 Asn HB2 . 18215 1
1538 . 1 1 152 152 ASN HB3 H 1 2.338 0.02 . 2 . . . . 152 Asn HB3 . 18215 1
1539 . 1 1 152 152 ASN C C 13 176.308 0.3 . 1 . . . . 152 Asn C . 18215 1
1540 . 1 1 152 152 ASN CA C 13 56.645 0.3 . 1 . . . . 152 Asn CA . 18215 1
1541 . 1 1 152 152 ASN CB C 13 38.579 0.3 . 1 . . . . 152 Asn CB . 18215 1
1542 . 1 1 152 152 ASN N N 15 114.732 0.3 . 1 . . . . 152 Asn N . 18215 1
1543 . 1 1 153 153 LEU H H 1 8.332 0.02 . 1 . . . . 153 Leu H . 18215 1
1544 . 1 1 153 153 LEU HA H 1 4.518 0.02 . 1 . . . . 153 Leu HA . 18215 1
1545 . 1 1 153 153 LEU HB2 H 1 1.931 0.02 . 2 . . . . 153 Leu HB2 . 18215 1
1546 . 1 1 153 153 LEU HB3 H 1 2.048 0.02 . 2 . . . . 153 Leu HB3 . 18215 1
1547 . 1 1 153 153 LEU HD11 H 1 0.595 0.02 . 2 . . . . 153 Leu HD1 . 18215 1
1548 . 1 1 153 153 LEU HD12 H 1 0.595 0.02 . 2 . . . . 153 Leu HD1 . 18215 1
1549 . 1 1 153 153 LEU HD13 H 1 0.595 0.02 . 2 . . . . 153 Leu HD1 . 18215 1
1550 . 1 1 153 153 LEU HD21 H 1 0.967 0.02 . 2 . . . . 153 Leu HD2 . 18215 1
1551 . 1 1 153 153 LEU HD22 H 1 0.967 0.02 . 2 . . . . 153 Leu HD2 . 18215 1
1552 . 1 1 153 153 LEU HD23 H 1 0.967 0.02 . 2 . . . . 153 Leu HD2 . 18215 1
1553 . 1 1 153 153 LEU C C 13 176.727 0.3 . 1 . . . . 153 Leu C . 18215 1
1554 . 1 1 153 153 LEU CA C 13 54.892 0.3 . 1 . . . . 153 Leu CA . 18215 1
1555 . 1 1 153 153 LEU CB C 13 41.637 0.3 . 1 . . . . 153 Leu CB . 18215 1
1556 . 1 1 153 153 LEU CD1 C 13 22.945 0.3 . 2 . . . . 153 Leu CD1 . 18215 1
1557 . 1 1 153 153 LEU CD2 C 13 25.950 0.3 . 2 . . . . 153 Leu CD2 . 18215 1
1558 . 1 1 153 153 LEU N N 15 119.972 0.3 . 1 . . . . 153 Leu N . 18215 1
1559 . 1 1 154 154 ALA H H 1 7.813 0.02 . 1 . . . . 154 Ala H . 18215 1
1560 . 1 1 154 154 ALA HA H 1 5.239 0.02 . 1 . . . . 154 Ala HA . 18215 1
1561 . 1 1 154 154 ALA HB1 H 1 1.908 0.02 . 1 . . . . 154 Ala HB . 18215 1
1562 . 1 1 154 154 ALA HB2 H 1 1.908 0.02 . 1 . . . . 154 Ala HB . 18215 1
1563 . 1 1 154 154 ALA HB3 H 1 1.908 0.02 . 1 . . . . 154 Ala HB . 18215 1
1564 . 1 1 154 154 ALA C C 13 178.596 0.3 . 1 . . . . 154 Ala C . 18215 1
1565 . 1 1 154 154 ALA CA C 13 53.826 0.3 . 1 . . . . 154 Ala CA . 18215 1
1566 . 1 1 154 154 ALA CB C 13 19.687 0.3 . 1 . . . . 154 Ala CB . 18215 1
1567 . 1 1 154 154 ALA N N 15 125.919 0.3 . 1 . . . . 154 Ala N . 18215 1
1568 . 1 1 155 155 TYR H H 1 9.767 0.02 . 1 . . . . 155 Tyr H . 18215 1
1569 . 1 1 155 155 TYR HA H 1 5.702 0.02 . 1 . . . . 155 Tyr HA . 18215 1
1570 . 1 1 155 155 TYR HD1 H 1 7.459 0.02 . 3 . . . . 155 Tyr HD1 . 18215 1
1571 . 1 1 155 155 TYR HD2 H 1 7.459 0.02 . 3 . . . . 155 Tyr HD2 . 18215 1
1572 . 1 1 155 155 TYR C C 13 172.694 0.3 . 1 . . . . 155 Tyr C . 18215 1
1573 . 1 1 155 155 TYR CA C 13 55.171 0.3 . 1 . . . . 155 Tyr CA . 18215 1
1574 . 1 1 155 155 TYR CB C 13 42.435 0.3 . 1 . . . . 155 Tyr CB . 18215 1
1575 . 1 1 155 155 TYR N N 15 122.547 0.3 . 1 . . . . 155 Tyr N . 18215 1
1576 . 1 1 157 157 PRO C C 13 178.481 0.3 . 1 . . . . 157 Pro C . 18215 1
1577 . 1 1 157 157 PRO CA C 13 61.910 0.3 . 1 . . . . 157 Pro CA . 18215 1
1578 . 1 1 157 157 PRO CB C 13 31.691 0.3 . 1 . . . . 157 Pro CB . 18215 1
1579 . 1 1 158 158 PHE H H 1 9.159 0.02 . 1 . . . . 158 Phe H . 18215 1
1580 . 1 1 158 158 PHE HA H 1 4.286 0.02 . 1 . . . . 158 Phe HA . 18215 1
1581 . 1 1 158 158 PHE HB2 H 1 2.587 0.02 . 2 . . . . 158 Phe HB2 . 18215 1
1582 . 1 1 158 158 PHE HB3 H 1 2.442 0.02 . 2 . . . . 158 Phe HB3 . 18215 1
1583 . 1 1 158 158 PHE HD1 H 1 7.075 0.02 . 3 . . . . 158 Phe HD1 . 18215 1
1584 . 1 1 158 158 PHE HD2 H 1 7.075 0.02 . 3 . . . . 158 Phe HD2 . 18215 1
1585 . 1 1 158 158 PHE HE1 H 1 7.511 0.02 . 3 . . . . 158 Phe HE1 . 18215 1
1586 . 1 1 158 158 PHE HE2 H 1 7.511 0.02 . 3 . . . . 158 Phe HE2 . 18215 1
1587 . 1 1 158 158 PHE HZ H 1 7.319 0.02 . 1 . . . . 158 Phe HZ . 18215 1
1588 . 1 1 158 158 PHE C C 13 177.555 0.3 . 1 . . . . 158 Phe C . 18215 1
1589 . 1 1 158 158 PHE CA C 13 57.149 0.3 . 1 . . . . 158 Phe CA . 18215 1
1590 . 1 1 158 158 PHE CB C 13 36.116 0.3 . 1 . . . . 158 Phe CB . 18215 1
1591 . 1 1 158 158 PHE CD1 C 13 129.764 0.3 . 3 . . . . 158 Phe CD1 . 18215 1
1592 . 1 1 158 158 PHE CD2 C 13 129.764 0.3 . 3 . . . . 158 Phe CD2 . 18215 1
1593 . 1 1 158 158 PHE CE1 C 13 131.459 0.3 . 3 . . . . 158 Phe CE1 . 18215 1
1594 . 1 1 158 158 PHE CE2 C 13 131.459 0.3 . 3 . . . . 158 Phe CE2 . 18215 1
1595 . 1 1 158 158 PHE CZ C 13 129.233 0.3 . 1 . . . . 158 Phe CZ . 18215 1
1596 . 1 1 158 158 PHE N N 15 120.018 0.3 . 1 . . . . 158 Phe N . 18215 1
1597 . 1 1 159 159 CYS H H 1 7.587 0.02 . 1 . . . . 159 Cys H . 18215 1
1598 . 1 1 159 159 CYS HA H 1 4.724 0.02 . 1 . . . . 159 Cys HA . 18215 1
1599 . 1 1 159 159 CYS HB2 H 1 3.683 0.02 . 2 . . . . 159 Cys HB2 . 18215 1
1600 . 1 1 159 159 CYS HB3 H 1 3.070 0.02 . 2 . . . . 159 Cys HB3 . 18215 1
1601 . 1 1 159 159 CYS C C 13 175.046 0.3 . 1 . . . . 159 Cys C . 18215 1
1602 . 1 1 159 159 CYS CA C 13 58.543 0.3 . 1 . . . . 159 Cys CA . 18215 1
1603 . 1 1 159 159 CYS CB C 13 27.389 0.3 . 1 . . . . 159 Cys CB . 18215 1
1604 . 1 1 159 159 CYS N N 15 115.368 0.3 . 1 . . . . 159 Cys N . 18215 1
1605 . 1 1 160 160 ALA H H 1 8.045 0.02 . 1 . . . . 160 Ala H . 18215 1
1606 . 1 1 160 160 ALA HA H 1 3.813 0.02 . 1 . . . . 160 Ala HA . 18215 1
1607 . 1 1 160 160 ALA HB1 H 1 0.100 0.02 . 1 . . . . 160 Ala HB . 18215 1
1608 . 1 1 160 160 ALA HB2 H 1 0.100 0.02 . 1 . . . . 160 Ala HB . 18215 1
1609 . 1 1 160 160 ALA HB3 H 1 0.100 0.02 . 1 . . . . 160 Ala HB . 18215 1
1610 . 1 1 160 160 ALA C C 13 177.875 0.3 . 1 . . . . 160 Ala C . 18215 1
1611 . 1 1 160 160 ALA CA C 13 54.117 0.3 . 1 . . . . 160 Ala CA . 18215 1
1612 . 1 1 160 160 ALA CB C 13 17.891 0.3 . 1 . . . . 160 Ala CB . 18215 1
1613 . 1 1 160 160 ALA N N 15 125.400 0.3 . 1 . . . . 160 Ala N . 18215 1
1614 . 1 1 161 161 TYR H H 1 6.675 0.02 . 1 . . . . 161 Tyr H . 18215 1
1615 . 1 1 161 161 TYR HA H 1 4.902 0.02 . 1 . . . . 161 Tyr HA . 18215 1
1616 . 1 1 161 161 TYR HB2 H 1 3.394 0.02 . 2 . . . . 161 Tyr HB2 . 18215 1
1617 . 1 1 161 161 TYR HB3 H 1 2.818 0.02 . 2 . . . . 161 Tyr HB3 . 18215 1
1618 . 1 1 161 161 TYR HD1 H 1 6.750 0.02 . 3 . . . . 161 Tyr HD1 . 18215 1
1619 . 1 1 161 161 TYR HD2 H 1 6.750 0.02 . 3 . . . . 161 Tyr HD2 . 18215 1
1620 . 1 1 161 161 TYR HE1 H 1 6.702 0.02 . 3 . . . . 161 Tyr HE1 . 18215 1
1621 . 1 1 161 161 TYR HE2 H 1 6.702 0.02 . 3 . . . . 161 Tyr HE2 . 18215 1
1622 . 1 1 161 161 TYR C C 13 175.990 0.3 . 1 . . . . 161 Tyr C . 18215 1
1623 . 1 1 161 161 TYR CA C 13 55.290 0.3 . 1 . . . . 161 Tyr CA . 18215 1
1624 . 1 1 161 161 TYR CB C 13 37.639 0.3 . 1 . . . . 161 Tyr CB . 18215 1
1625 . 1 1 161 161 TYR CD1 C 13 131.878 0.3 . 3 . . . . 161 Tyr CD1 . 18215 1
1626 . 1 1 161 161 TYR CD2 C 13 131.878 0.3 . 3 . . . . 161 Tyr CD2 . 18215 1
1627 . 1 1 161 161 TYR CE1 C 13 117.598 0.3 . 3 . . . . 161 Tyr CE1 . 18215 1
1628 . 1 1 161 161 TYR CE2 C 13 117.598 0.3 . 3 . . . . 161 Tyr CE2 . 18215 1
1629 . 1 1 161 161 TYR N N 15 114.287 0.3 . 1 . . . . 161 Tyr N . 18215 1
1630 . 1 1 162 162 GLY H H 1 7.386 0.02 . 1 . . . . 162 Gly H . 18215 1
1631 . 1 1 162 162 GLY HA2 H 1 4.453 0.02 . 2 . . . . 162 Gly HA2 . 18215 1
1632 . 1 1 162 162 GLY HA3 H 1 3.842 0.02 . 2 . . . . 162 Gly HA3 . 18215 1
1633 . 1 1 162 162 GLY C C 13 175.209 0.3 . 1 . . . . 162 Gly C . 18215 1
1634 . 1 1 162 162 GLY CA C 13 45.409 0.3 . 1 . . . . 162 Gly CA . 18215 1
1635 . 1 1 162 162 GLY N N 15 104.573 0.3 . 1 . . . . 162 Gly N . 18215 1
1636 . 1 1 163 163 GLY H H 1 9.211 0.02 . 1 . . . . 163 Gly H . 18215 1
1637 . 1 1 163 163 GLY HA2 H 1 4.288 0.02 . 2 . . . . 163 Gly HA2 . 18215 1
1638 . 1 1 163 163 GLY HA3 H 1 3.852 0.02 . 2 . . . . 163 Gly HA3 . 18215 1
1639 . 1 1 163 163 GLY C C 13 174.377 0.3 . 1 . . . . 163 Gly C . 18215 1
1640 . 1 1 163 163 GLY CA C 13 44.697 0.3 . 1 . . . . 163 Gly CA . 18215 1
1641 . 1 1 163 163 GLY N N 15 109.907 0.3 . 1 . . . . 163 Gly N . 18215 1
1642 . 1 1 164 164 SER H H 1 8.401 0.02 . 1 . . . . 164 Ser H . 18215 1
1643 . 1 1 164 164 SER HA H 1 4.438 0.02 . 1 . . . . 164 Ser HA . 18215 1
1644 . 1 1 164 164 SER HB2 H 1 3.709 0.02 . 2 . . . . 164 Ser HB2 . 18215 1
1645 . 1 1 164 164 SER HB3 H 1 3.709 0.02 . 2 . . . . 164 Ser HB3 . 18215 1
1646 . 1 1 164 164 SER C C 13 173.645 0.3 . 1 . . . . 164 Ser C . 18215 1
1647 . 1 1 164 164 SER CA C 13 57.639 0.3 . 1 . . . . 164 Ser CA . 18215 1
1648 . 1 1 164 164 SER CB C 13 62.514 0.3 . 1 . . . . 164 Ser CB . 18215 1
1649 . 1 1 164 164 SER N N 15 115.972 0.3 . 1 . . . . 164 Ser N . 18215 1
1650 . 1 1 165 165 PHE H H 1 7.540 0.02 . 1 . . . . 165 Phe H . 18215 1
1651 . 1 1 165 165 PHE HA H 1 4.476 0.02 . 1 . . . . 165 Phe HA . 18215 1
1652 . 1 1 165 165 PHE HB2 H 1 3.207 0.02 . 2 . . . . 165 Phe HB2 . 18215 1
1653 . 1 1 165 165 PHE HB3 H 1 2.395 0.02 . 2 . . . . 165 Phe HB3 . 18215 1
1654 . 1 1 165 165 PHE HD1 H 1 7.212 0.02 . 3 . . . . 165 Phe HD1 . 18215 1
1655 . 1 1 165 165 PHE HD2 H 1 7.212 0.02 . 3 . . . . 165 Phe HD2 . 18215 1
1656 . 1 1 165 165 PHE C C 13 174.829 0.3 . 1 . . . . 165 Phe C . 18215 1
1657 . 1 1 165 165 PHE CA C 13 57.548 0.3 . 1 . . . . 165 Phe CA . 18215 1
1658 . 1 1 165 165 PHE CB C 13 42.264 0.3 . 1 . . . . 165 Phe CB . 18215 1
1659 . 1 1 165 165 PHE N N 15 121.535 0.3 . 1 . . . . 165 Phe N . 18215 1
1660 . 1 1 166 166 SER H H 1 8.995 0.02 . 1 . . . . 166 Ser H . 18215 1
1661 . 1 1 166 166 SER HA H 1 4.475 0.02 . 1 . . . . 166 Ser HA . 18215 1
1662 . 1 1 166 166 SER HB2 H 1 3.712 0.02 . 2 . . . . 166 Ser HB2 . 18215 1
1663 . 1 1 166 166 SER HB3 H 1 3.712 0.02 . 2 . . . . 166 Ser HB3 . 18215 1
1664 . 1 1 166 166 SER C C 13 174.999 0.3 . 1 . . . . 166 Ser C . 18215 1
1665 . 1 1 166 166 SER CA C 13 57.474 0.3 . 1 . . . . 166 Ser CA . 18215 1
1666 . 1 1 166 166 SER CB C 13 62.653 0.3 . 1 . . . . 166 Ser CB . 18215 1
1667 . 1 1 166 166 SER N N 15 118.655 0.3 . 1 . . . . 166 Ser N . 18215 1
1668 . 1 1 167 167 CYS H H 1 8.369 0.02 . 1 . . . . 167 Cys H . 18215 1
1669 . 1 1 167 167 CYS HA H 1 4.964 0.02 . 1 . . . . 167 Cys HA . 18215 1
1670 . 1 1 167 167 CYS HB2 H 1 3.718 0.02 . 2 . . . . 167 Cys HB2 . 18215 1
1671 . 1 1 167 167 CYS HB3 H 1 2.639 0.02 . 2 . . . . 167 Cys HB3 . 18215 1
1672 . 1 1 167 167 CYS C C 13 173.386 0.3 . 1 . . . . 167 Cys C . 18215 1
1673 . 1 1 167 167 CYS CA C 13 58.105 0.3 . 1 . . . . 167 Cys CA . 18215 1
1674 . 1 1 167 167 CYS CB C 13 31.219 0.3 . 1 . . . . 167 Cys CB . 18215 1
1675 . 1 1 167 167 CYS N N 15 126.112 0.3 . 1 . . . . 167 Cys N . 18215 1
1676 . 1 1 168 168 ALA H H 1 8.507 0.02 . 1 . . . . 168 Ala H . 18215 1
1677 . 1 1 168 168 ALA HA H 1 4.592 0.02 . 1 . . . . 168 Ala HA . 18215 1
1678 . 1 1 168 168 ALA HB1 H 1 1.334 0.02 . 1 . . . . 168 Ala HB . 18215 1
1679 . 1 1 168 168 ALA HB2 H 1 1.334 0.02 . 1 . . . . 168 Ala HB . 18215 1
1680 . 1 1 168 168 ALA HB3 H 1 1.334 0.02 . 1 . . . . 168 Ala HB . 18215 1
1681 . 1 1 168 168 ALA C C 13 177.561 0.3 . 1 . . . . 168 Ala C . 18215 1
1682 . 1 1 168 168 ALA CA C 13 52.499 0.3 . 1 . . . . 168 Ala CA . 18215 1
1683 . 1 1 168 168 ALA CB C 13 19.155 0.3 . 1 . . . . 168 Ala CB . 18215 1
1684 . 1 1 168 168 ALA N N 15 125.519 0.3 . 1 . . . . 168 Ala N . 18215 1
1685 . 1 1 169 169 LEU H H 1 9.103 0.02 . 1 . . . . 169 Leu H . 18215 1
1686 . 1 1 169 169 LEU HA H 1 4.885 0.02 . 1 . . . . 169 Leu HA . 18215 1
1687 . 1 1 169 169 LEU HD11 H 1 0.730 0.02 . 2 . . . . 169 Leu HD1 . 18215 1
1688 . 1 1 169 169 LEU HD12 H 1 0.730 0.02 . 2 . . . . 169 Leu HD1 . 18215 1
1689 . 1 1 169 169 LEU HD13 H 1 0.730 0.02 . 2 . . . . 169 Leu HD1 . 18215 1
1690 . 1 1 169 169 LEU HD21 H 1 0.621 0.02 . 2 . . . . 169 Leu HD2 . 18215 1
1691 . 1 1 169 169 LEU HD22 H 1 0.621 0.02 . 2 . . . . 169 Leu HD2 . 18215 1
1692 . 1 1 169 169 LEU HD23 H 1 0.621 0.02 . 2 . . . . 169 Leu HD2 . 18215 1
1693 . 1 1 169 169 LEU CA C 13 51.526 0.3 . 1 . . . . 169 Leu CA . 18215 1
1694 . 1 1 169 169 LEU CB C 13 41.388 0.3 . 1 . . . . 169 Leu CB . 18215 1
1695 . 1 1 169 169 LEU CD1 C 13 23.924 0.3 . 2 . . . . 169 Leu CD1 . 18215 1
1696 . 1 1 169 169 LEU CD2 C 13 25.186 0.3 . 2 . . . . 169 Leu CD2 . 18215 1
1697 . 1 1 169 169 LEU N N 15 123.761 0.3 . 1 . . . . 169 Leu N . 18215 1
1698 . 1 1 171 171 PRO HA H 1 4.770 0.02 . 1 . . . . 171 Pro HA . 18215 1
1699 . 1 1 171 171 PRO HB2 H 1 2.420 0.02 . 2 . . . . 171 Pro HB2 . 18215 1
1700 . 1 1 171 171 PRO HB3 H 1 2.420 0.02 . 2 . . . . 171 Pro HB3 . 18215 1
1701 . 1 1 171 171 PRO HG2 H 1 2.311 0.02 . 2 . . . . 171 Pro HG2 . 18215 1
1702 . 1 1 171 171 PRO HG3 H 1 2.202 0.02 . 2 . . . . 171 Pro HG3 . 18215 1
1703 . 1 1 171 171 PRO C C 13 178.541 0.3 . 1 . . . . 171 Pro C . 18215 1
1704 . 1 1 171 171 PRO CA C 13 62.160 0.3 . 1 . . . . 171 Pro CA . 18215 1
1705 . 1 1 171 171 PRO CB C 13 32.273 0.3 . 1 . . . . 171 Pro CB . 18215 1
1706 . 1 1 171 171 PRO CG C 13 27.538 0.3 . 1 . . . . 171 Pro CG . 18215 1
1707 . 1 1 172 172 ALA H H 1 9.181 0.02 . 1 . . . . 172 Ala H . 18215 1
1708 . 1 1 172 172 ALA HA H 1 4.081 0.02 . 1 . . . . 172 Ala HA . 18215 1
1709 . 1 1 172 172 ALA HB1 H 1 1.500 0.02 . 1 . . . . 172 Ala HB . 18215 1
1710 . 1 1 172 172 ALA HB2 H 1 1.500 0.02 . 1 . . . . 172 Ala HB . 18215 1
1711 . 1 1 172 172 ALA HB3 H 1 1.500 0.02 . 1 . . . . 172 Ala HB . 18215 1
1712 . 1 1 172 172 ALA C C 13 179.132 0.3 . 1 . . . . 172 Ala C . 18215 1
1713 . 1 1 172 172 ALA CA C 13 55.268 0.3 . 1 . . . . 172 Ala CA . 18215 1
1714 . 1 1 172 172 ALA CB C 13 18.211 0.3 . 1 . . . . 172 Ala CB . 18215 1
1715 . 1 1 172 172 ALA N N 15 126.818 0.3 . 1 . . . . 172 Ala N . 18215 1
1716 . 1 1 173 173 ASP H H 1 8.601 0.02 . 1 . . . . 173 Asp H . 18215 1
1717 . 1 1 173 173 ASP HA H 1 4.702 0.02 . 1 . . . . 173 Asp HA . 18215 1
1718 . 1 1 173 173 ASP HB2 H 1 2.866 0.02 . 2 . . . . 173 Asp HB2 . 18215 1
1719 . 1 1 173 173 ASP HB3 H 1 2.761 0.02 . 2 . . . . 173 Asp HB3 . 18215 1
1720 . 1 1 173 173 ASP C C 13 176.546 0.3 . 1 . . . . 173 Asp C . 18215 1
1721 . 1 1 173 173 ASP CA C 13 54.788 0.3 . 1 . . . . 173 Asp CA . 18215 1
1722 . 1 1 173 173 ASP CB C 13 39.597 0.3 . 1 . . . . 173 Asp CB . 18215 1
1723 . 1 1 173 173 ASP N N 15 111.412 0.3 . 1 . . . . 173 Asp N . 18215 1
1724 . 1 1 174 174 ASN H H 1 7.972 0.02 . 1 . . . . 174 Asn H . 18215 1
1725 . 1 1 174 174 ASN HA H 1 5.402 0.02 . 1 . . . . 174 Asn HA . 18215 1
1726 . 1 1 174 174 ASN HB2 H 1 4.267 0.02 . 2 . . . . 174 Asn HB2 . 18215 1
1727 . 1 1 174 174 ASN HB3 H 1 2.794 0.02 . 2 . . . . 174 Asn HB3 . 18215 1
1728 . 1 1 174 174 ASN C C 13 173.195 0.3 . 1 . . . . 174 Asn C . 18215 1
1729 . 1 1 174 174 ASN CA C 13 51.340 0.3 . 1 . . . . 174 Asn CA . 18215 1
1730 . 1 1 174 174 ASN CB C 13 37.185 0.3 . 1 . . . . 174 Asn CB . 18215 1
1731 . 1 1 174 174 ASN N N 15 121.056 0.3 . 1 . . . . 174 Asn N . 18215 1
1732 . 1 1 175 175 HIS H H 1 7.258 0.02 . 1 . . . . 175 His H . 18215 1
1733 . 1 1 175 175 HIS HA H 1 5.306 0.02 . 1 . . . . 175 His HA . 18215 1
1734 . 1 1 175 175 HIS HB2 H 1 3.068 0.02 . 2 . . . . 175 His HB2 . 18215 1
1735 . 1 1 175 175 HIS HB3 H 1 3.073 0.02 . 2 . . . . 175 His HB3 . 18215 1
1736 . 1 1 175 175 HIS HD2 H 1 7.060 0.02 . 1 . . . . 175 His HD2 . 18215 1
1737 . 1 1 175 175 HIS C C 13 175.188 0.3 . 1 . . . . 175 His C . 18215 1
1738 . 1 1 175 175 HIS CA C 13 55.309 0.3 . 1 . . . . 175 His CA . 18215 1
1739 . 1 1 175 175 HIS CB C 13 30.408 0.3 . 1 . . . . 175 His CB . 18215 1
1740 . 1 1 175 175 HIS N N 15 116.478 0.3 . 1 . . . . 175 His N . 18215 1
1741 . 1 1 176 176 VAL H H 1 9.010 0.02 . 1 . . . . 176 Val H . 18215 1
1742 . 1 1 176 176 VAL HA H 1 4.290 0.02 . 1 . . . . 176 Val HA . 18215 1
1743 . 1 1 176 176 VAL HB H 1 2.028 0.02 . 1 . . . . 176 Val HB . 18215 1
1744 . 1 1 176 176 VAL HG11 H 1 0.978 0.02 . 2 . . . . 176 Val HG1 . 18215 1
1745 . 1 1 176 176 VAL HG12 H 1 0.978 0.02 . 2 . . . . 176 Val HG1 . 18215 1
1746 . 1 1 176 176 VAL HG13 H 1 0.978 0.02 . 2 . . . . 176 Val HG1 . 18215 1
1747 . 1 1 176 176 VAL HG21 H 1 0.184 0.02 . 2 . . . . 176 Val HG2 . 18215 1
1748 . 1 1 176 176 VAL HG22 H 1 0.184 0.02 . 2 . . . . 176 Val HG2 . 18215 1
1749 . 1 1 176 176 VAL HG23 H 1 0.184 0.02 . 2 . . . . 176 Val HG2 . 18215 1
1750 . 1 1 176 176 VAL CA C 13 59.017 0.3 . 1 . . . . 176 Val CA . 18215 1
1751 . 1 1 176 176 VAL CB C 13 32.976 0.3 . 1 . . . . 176 Val CB . 18215 1
1752 . 1 1 176 176 VAL CG1 C 13 21.582 0.3 . 2 . . . . 176 Val CG1 . 18215 1
1753 . 1 1 176 176 VAL CG2 C 13 19.868 0.3 . 2 . . . . 176 Val CG2 . 18215 1
1754 . 1 1 176 176 VAL N N 15 131.722 0.3 . 1 . . . . 176 Val N . 18215 1
1755 . 1 1 177 177 PRO HA H 1 4.762 0.02 . 1 . . . . 177 Pro HA . 18215 1
1756 . 1 1 177 177 PRO C C 13 173.896 0.3 . 1 . . . . 177 Pro C . 18215 1
1757 . 1 1 177 177 PRO CA C 13 62.058 0.3 . 1 . . . . 177 Pro CA . 18215 1
1758 . 1 1 178 178 ALA H H 1 9.035 0.02 . 1 . . . . 178 Ala H . 18215 1
1759 . 1 1 178 178 ALA HA H 1 4.385 0.02 . 1 . . . . 178 Ala HA . 18215 1
1760 . 1 1 178 178 ALA HB1 H 1 1.046 0.02 . 1 . . . . 178 Ala HB . 18215 1
1761 . 1 1 178 178 ALA HB2 H 1 1.046 0.02 . 1 . . . . 178 Ala HB . 18215 1
1762 . 1 1 178 178 ALA HB3 H 1 1.046 0.02 . 1 . . . . 178 Ala HB . 18215 1
1763 . 1 1 178 178 ALA C C 13 175.753 0.3 . 1 . . . . 178 Ala C . 18215 1
1764 . 1 1 178 178 ALA CA C 13 51.124 0.3 . 1 . . . . 178 Ala CA . 18215 1
1765 . 1 1 178 178 ALA CB C 13 21.881 0.3 . 1 . . . . 178 Ala CB . 18215 1
1766 . 1 1 178 178 ALA N N 15 125.109 0.3 . 1 . . . . 178 Ala N . 18215 1
1767 . 1 1 179 179 ALA H H 1 8.964 0.02 . 1 . . . . 179 Ala H . 18215 1
1768 . 1 1 179 179 ALA HA H 1 4.410 0.02 . 1 . . . . 179 Ala HA . 18215 1
1769 . 1 1 179 179 ALA HB1 H 1 1.290 0.02 . 1 . . . . 179 Ala HB . 18215 1
1770 . 1 1 179 179 ALA HB2 H 1 1.290 0.02 . 1 . . . . 179 Ala HB . 18215 1
1771 . 1 1 179 179 ALA HB3 H 1 1.290 0.02 . 1 . . . . 179 Ala HB . 18215 1
1772 . 1 1 179 179 ALA C C 13 175.416 0.3 . 1 . . . . 179 Ala C . 18215 1
1773 . 1 1 179 179 ALA CA C 13 51.999 0.3 . 1 . . . . 179 Ala CA . 18215 1
1774 . 1 1 179 179 ALA CB C 13 17.619 0.3 . 1 . . . . 179 Ala CB . 18215 1
1775 . 1 1 179 179 ALA N N 15 124.831 0.3 . 1 . . . . 179 Ala N . 18215 1
1776 . 1 1 180 180 ILE H H 1 8.476 0.02 . 1 . . . . 180 Ile H . 18215 1
1777 . 1 1 180 180 ILE HA H 1 3.542 0.02 . 1 . . . . 180 Ile HA . 18215 1
1778 . 1 1 180 180 ILE HB H 1 1.556 0.02 . 1 . . . . 180 Ile HB . 18215 1
1779 . 1 1 180 180 ILE HG12 H 1 1.071 0.02 . 2 . . . . 180 Ile HG12 . 18215 1
1780 . 1 1 180 180 ILE HG13 H 1 0.450 0.02 . 2 . . . . 180 Ile HG13 . 18215 1
1781 . 1 1 180 180 ILE HG21 H 1 0.257 0.02 . 1 . . . . 180 Ile HG2 . 18215 1
1782 . 1 1 180 180 ILE HG22 H 1 0.257 0.02 . 1 . . . . 180 Ile HG2 . 18215 1
1783 . 1 1 180 180 ILE HG23 H 1 0.257 0.02 . 1 . . . . 180 Ile HG2 . 18215 1
1784 . 1 1 180 180 ILE HD11 H 1 -0.070 0.02 . 1 . . . . 180 Ile HD1 . 18215 1
1785 . 1 1 180 180 ILE HD12 H 1 -0.070 0.02 . 1 . . . . 180 Ile HD1 . 18215 1
1786 . 1 1 180 180 ILE HD13 H 1 -0.070 0.02 . 1 . . . . 180 Ile HD1 . 18215 1
1787 . 1 1 180 180 ILE C C 13 174.575 0.3 . 1 . . . . 180 Ile C . 18215 1
1788 . 1 1 180 180 ILE CA C 13 59.517 0.3 . 1 . . . . 180 Ile CA . 18215 1
1789 . 1 1 180 180 ILE CB C 13 34.182 0.3 . 1 . . . . 180 Ile CB . 18215 1
1790 . 1 1 180 180 ILE CG1 C 13 26.408 0.3 . 1 . . . . 180 Ile CG1 . 18215 1
1791 . 1 1 180 180 ILE CG2 C 13 17.339 0.3 . 1 . . . . 180 Ile CG2 . 18215 1
1792 . 1 1 180 180 ILE CD1 C 13 11.309 0.3 . 1 . . . . 180 Ile CD1 . 18215 1
1793 . 1 1 180 180 ILE N N 15 129.550 0.3 . 1 . . . . 180 Ile N . 18215 1
1794 . 1 1 181 181 THR H H 1 6.254 0.02 . 1 . . . . 181 Thr H . 18215 1
1795 . 1 1 181 181 THR HA H 1 2.219 0.02 . 1 . . . . 181 Thr HA . 18215 1
1796 . 1 1 181 181 THR HB H 1 3.590 0.02 . 1 . . . . 181 Thr HB . 18215 1
1797 . 1 1 181 181 THR HG21 H 1 0.565 0.02 . 1 . . . . 181 Thr HG2 . 18215 1
1798 . 1 1 181 181 THR HG22 H 1 0.565 0.02 . 1 . . . . 181 Thr HG2 . 18215 1
1799 . 1 1 181 181 THR HG23 H 1 0.565 0.02 . 1 . . . . 181 Thr HG2 . 18215 1
1800 . 1 1 181 181 THR C C 13 171.920 0.3 . 1 . . . . 181 Thr C . 18215 1
1801 . 1 1 181 181 THR CA C 13 56.989 0.3 . 1 . . . . 181 Thr CA . 18215 1
1802 . 1 1 181 181 THR CB C 13 65.594 0.3 . 1 . . . . 181 Thr CB . 18215 1
1803 . 1 1 181 181 THR CG2 C 13 20.672 0.3 . 1 . . . . 181 Thr CG2 . 18215 1
1804 . 1 1 181 181 THR N N 15 118.182 0.3 . 1 . . . . 181 Thr N . 18215 1
1805 . 1 1 182 182 ALA H H 1 7.213 0.02 . 1 . . . . 182 Ala H . 18215 1
1806 . 1 1 182 182 ALA HA H 1 4.416 0.02 . 1 . . . . 182 Ala HA . 18215 1
1807 . 1 1 182 182 ALA HB1 H 1 0.679 0.02 . 1 . . . . 182 Ala HB . 18215 1
1808 . 1 1 182 182 ALA HB2 H 1 0.679 0.02 . 1 . . . . 182 Ala HB . 18215 1
1809 . 1 1 182 182 ALA HB3 H 1 0.679 0.02 . 1 . . . . 182 Ala HB . 18215 1
1810 . 1 1 182 182 ALA C C 13 175.663 0.3 . 1 . . . . 182 Ala C . 18215 1
1811 . 1 1 182 182 ALA CA C 13 50.198 0.3 . 1 . . . . 182 Ala CA . 18215 1
1812 . 1 1 182 182 ALA CB C 13 22.361 0.3 . 1 . . . . 182 Ala CB . 18215 1
1813 . 1 1 182 182 ALA N N 15 121.264 0.3 . 1 . . . . 182 Ala N . 18215 1
1814 . 1 1 183 183 GLY H H 1 9.710 0.02 . 1 . . . . 183 Gly H . 18215 1
1815 . 1 1 183 183 GLY HA2 H 1 3.890 0.02 . 2 . . . . 183 Gly HA2 . 18215 1
1816 . 1 1 183 183 GLY HA3 H 1 3.890 0.02 . 2 . . . . 183 Gly HA3 . 18215 1
1817 . 1 1 183 183 GLY C C 13 173.027 0.3 . 1 . . . . 183 Gly C . 18215 1
1818 . 1 1 183 183 GLY CA C 13 44.871 0.3 . 1 . . . . 183 Gly CA . 18215 1
1819 . 1 1 183 183 GLY N N 15 109.083 0.3 . 1 . . . . 183 Gly N . 18215 1
1820 . 1 1 184 184 GLU HA H 1 4.206 0.02 . 1 . . . . 184 Glu HA . 18215 1
1821 . 1 1 184 184 GLU CA C 13 58.404 0.3 . 1 . . . . 184 Glu CA . 18215 1
1822 . 1 1 184 184 GLU CB C 13 31.875 0.3 . 1 . . . . 184 Glu CB . 18215 1
1823 . 1 1 185 185 ARG H H 1 8.825 0.02 . 1 . . . . 185 Arg H . 18215 1
1824 . 1 1 185 185 ARG C C 13 172.831 0.3 . 1 . . . . 185 Arg C . 18215 1
1825 . 1 1 185 185 ARG CA C 13 54.040 0.3 . 1 . . . . 185 Arg CA . 18215 1
1826 . 1 1 185 185 ARG CB C 13 32.584 0.3 . 1 . . . . 185 Arg CB . 18215 1
1827 . 1 1 185 185 ARG N N 15 126.670 0.3 . 1 . . . . 185 Arg N . 18215 1
1828 . 1 1 186 186 VAL H H 1 7.365 0.02 . 1 . . . . 186 Val H . 18215 1
1829 . 1 1 186 186 VAL HA H 1 4.561 0.02 . 1 . . . . 186 Val HA . 18215 1
1830 . 1 1 186 186 VAL HB H 1 2.142 0.02 . 1 . . . . 186 Val HB . 18215 1
1831 . 1 1 186 186 VAL HG11 H 1 0.952 0.02 . 2 . . . . 186 Val HG1 . 18215 1
1832 . 1 1 186 186 VAL HG12 H 1 0.952 0.02 . 2 . . . . 186 Val HG1 . 18215 1
1833 . 1 1 186 186 VAL HG13 H 1 0.952 0.02 . 2 . . . . 186 Val HG1 . 18215 1
1834 . 1 1 186 186 VAL HG21 H 1 0.584 0.02 . 2 . . . . 186 Val HG2 . 18215 1
1835 . 1 1 186 186 VAL HG22 H 1 0.584 0.02 . 2 . . . . 186 Val HG2 . 18215 1
1836 . 1 1 186 186 VAL HG23 H 1 0.584 0.02 . 2 . . . . 186 Val HG2 . 18215 1
1837 . 1 1 186 186 VAL C C 13 175.225 0.3 . 1 . . . . 186 Val C . 18215 1
1838 . 1 1 186 186 VAL CA C 13 59.757 0.3 . 1 . . . . 186 Val CA . 18215 1
1839 . 1 1 186 186 VAL CB C 13 34.379 0.3 . 1 . . . . 186 Val CB . 18215 1
1840 . 1 1 186 186 VAL CG1 C 13 21.507 0.3 . 2 . . . . 186 Val CG1 . 18215 1
1841 . 1 1 186 186 VAL CG2 C 13 18.556 0.3 . 2 . . . . 186 Val CG2 . 18215 1
1842 . 1 1 186 186 VAL N N 15 110.180 0.3 . 1 . . . . 186 Val N . 18215 1
1843 . 1 1 187 187 ASP H H 1 8.665 0.02 . 1 . . . . 187 Asp H . 18215 1
1844 . 1 1 187 187 ASP HA H 1 4.588 0.02 . 1 . . . . 187 Asp HA . 18215 1
1845 . 1 1 187 187 ASP HB2 H 1 2.740 0.02 . 2 . . . . 187 Asp HB2 . 18215 1
1846 . 1 1 187 187 ASP HB3 H 1 2.471 0.02 . 2 . . . . 187 Asp HB3 . 18215 1
1847 . 1 1 187 187 ASP C C 13 175.728 0.3 . 1 . . . . 187 Asp C . 18215 1
1848 . 1 1 187 187 ASP CA C 13 53.962 0.3 . 1 . . . . 187 Asp CA . 18215 1
1849 . 1 1 187 187 ASP CB C 13 41.642 0.3 . 1 . . . . 187 Asp CB . 18215 1
1850 . 1 1 187 187 ASP N N 15 122.178 0.3 . 1 . . . . 187 Asp N . 18215 1
1851 . 1 1 188 188 ALA H H 1 8.416 0.02 . 1 . . . . 188 Ala H . 18215 1
1852 . 1 1 188 188 ALA HA H 1 4.258 0.02 . 1 . . . . 188 Ala HA . 18215 1
1853 . 1 1 188 188 ALA HB1 H 1 1.347 0.02 . 1 . . . . 188 Ala HB . 18215 1
1854 . 1 1 188 188 ALA HB2 H 1 1.347 0.02 . 1 . . . . 188 Ala HB . 18215 1
1855 . 1 1 188 188 ALA HB3 H 1 1.347 0.02 . 1 . . . . 188 Ala HB . 18215 1
1856 . 1 1 188 188 ALA C C 13 177.492 0.3 . 1 . . . . 188 Ala C . 18215 1
1857 . 1 1 188 188 ALA CA C 13 52.773 0.3 . 1 . . . . 188 Ala CA . 18215 1
1858 . 1 1 188 188 ALA CB C 13 19.473 0.3 . 1 . . . . 188 Ala CB . 18215 1
1859 . 1 1 188 188 ALA N N 15 126.218 0.3 . 1 . . . . 188 Ala N . 18215 1
1860 . 1 1 189 189 ASP H H 1 8.460 0.02 . 1 . . . . 189 Asp H . 18215 1
1861 . 1 1 189 189 ASP HA H 1 4.586 0.02 . 1 . . . . 189 Asp HA . 18215 1
1862 . 1 1 189 189 ASP HB2 H 1 2.733 0.02 . 2 . . . . 189 Asp HB2 . 18215 1
1863 . 1 1 189 189 ASP HB3 H 1 2.733 0.02 . 2 . . . . 189 Asp HB3 . 18215 1
1864 . 1 1 189 189 ASP C C 13 176.670 0.3 . 1 . . . . 189 Asp C . 18215 1
1865 . 1 1 189 189 ASP CA C 13 54.414 0.3 . 1 . . . . 189 Asp CA . 18215 1
1866 . 1 1 189 189 ASP CB C 13 40.798 0.3 . 1 . . . . 189 Asp CB . 18215 1
1867 . 1 1 189 189 ASP N N 15 119.417 0.3 . 1 . . . . 189 Asp N . 18215 1
1868 . 1 1 190 190 LEU H H 1 8.116 0.02 . 1 . . . . 190 Leu H . 18215 1
1869 . 1 1 190 190 LEU HA H 1 4.193 0.02 . 1 . . . . 190 Leu HA . 18215 1
1870 . 1 1 190 190 LEU HB2 H 1 1.643 0.02 . 2 . . . . 190 Leu HB2 . 18215 1
1871 . 1 1 190 190 LEU HB3 H 1 1.570 0.02 . 2 . . . . 190 Leu HB3 . 18215 1
1872 . 1 1 190 190 LEU HG H 1 1.603 0.02 . 1 . . . . 190 Leu HG . 18215 1
1873 . 1 1 190 190 LEU HD11 H 1 0.925 0.02 . 2 . . . . 190 Leu HD1 . 18215 1
1874 . 1 1 190 190 LEU HD12 H 1 0.925 0.02 . 2 . . . . 190 Leu HD1 . 18215 1
1875 . 1 1 190 190 LEU HD13 H 1 0.925 0.02 . 2 . . . . 190 Leu HD1 . 18215 1
1876 . 1 1 190 190 LEU HD21 H 1 0.850 0.02 . 2 . . . . 190 Leu HD2 . 18215 1
1877 . 1 1 190 190 LEU HD22 H 1 0.850 0.02 . 2 . . . . 190 Leu HD2 . 18215 1
1878 . 1 1 190 190 LEU HD23 H 1 0.850 0.02 . 2 . . . . 190 Leu HD2 . 18215 1
1879 . 1 1 190 190 LEU C C 13 177.898 0.3 . 1 . . . . 190 Leu C . 18215 1
1880 . 1 1 190 190 LEU CA C 13 55.810 0.3 . 1 . . . . 190 Leu CA . 18215 1
1881 . 1 1 190 190 LEU CB C 13 42.056 0.3 . 1 . . . . 190 Leu CB . 18215 1
1882 . 1 1 190 190 LEU CG C 13 26.953 0.3 . 1 . . . . 190 Leu CG . 18215 1
1883 . 1 1 190 190 LEU CD1 C 13 25.038 0.3 . 2 . . . . 190 Leu CD1 . 18215 1
1884 . 1 1 190 190 LEU CD2 C 13 23.361 0.3 . 2 . . . . 190 Leu CD2 . 18215 1
1885 . 1 1 190 190 LEU N N 15 122.238 0.3 . 1 . . . . 190 Leu N . 18215 1
1886 . 1 1 191 191 GLU H H 1 8.226 0.02 . 1 . . . . 191 Glu H . 18215 1
1887 . 1 1 191 191 GLU HA H 1 4.114 0.02 . 1 . . . . 191 Glu HA . 18215 1
1888 . 1 1 191 191 GLU HB2 H 1 1.875 0.02 . 2 . . . . 191 Glu HB2 . 18215 1
1889 . 1 1 191 191 GLU HB3 H 1 1.875 0.02 . 2 . . . . 191 Glu HB3 . 18215 1
1890 . 1 1 191 191 GLU HG2 H 1 2.195 0.02 . 2 . . . . 191 Glu HG2 . 18215 1
1891 . 1 1 191 191 GLU HG3 H 1 2.106 0.02 . 2 . . . . 191 Glu HG3 . 18215 1
1892 . 1 1 191 191 GLU C C 13 176.524 0.3 . 1 . . . . 191 Glu C . 18215 1
1893 . 1 1 191 191 GLU CA C 13 57.050 0.3 . 1 . . . . 191 Glu CA . 18215 1
1894 . 1 1 191 191 GLU CB C 13 29.934 0.3 . 1 . . . . 191 Glu CB . 18215 1
1895 . 1 1 191 191 GLU CG C 13 36.257 0.3 . 1 . . . . 191 Glu CG . 18215 1
1896 . 1 1 191 191 GLU N N 15 119.649 0.3 . 1 . . . . 191 Glu N . 18215 1
stop_
save_