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 17554
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17554 1
2 '3D CBCA(CO)NH' . . . 17554 1
3 '3D HNCACB' . . . 17554 1
4 '3D C(CO)NH' . . . 17554 1
5 '3D HNHA' . . . 17554 1
6 '3D HCCH-TOCSY' . . . 17554 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP HA H 1 4.589 0.004 . 1 . . . A 1 ASP HA . 17554 1
2 . 1 1 1 1 ASP HB2 H 1 2.694 0.016 . 2 . . . A 1 ASP HB2 . 17554 1
3 . 1 1 1 1 ASP HB3 H 1 2.589 0.003 . 2 . . . A 1 ASP HB3 . 17554 1
4 . 1 1 1 1 ASP H H 1 8.471 0.001 . 1 . . . A 1 ASP H1 . 17554 1
5 . 1 1 1 1 ASP CA C 13 54.789 0.051 . 1 . . . A 1 ASP CA . 17554 1
6 . 1 1 1 1 ASP CB C 13 41.492 0.058 . 1 . . . A 1 ASP CB . 17554 1
7 . 1 1 1 1 ASP N N 15 121.831 0.029 . 1 . . . A 1 ASP N . 17554 1
8 . 1 1 2 2 ILE H H 1 7.746 0.006 . 1 . . . A 2 ILE H . 17554 1
9 . 1 1 2 2 ILE HA H 1 3.919 0.008 . 1 . . . A 2 ILE HA . 17554 1
10 . 1 1 2 2 ILE HB H 1 1.646 0.007 . 1 . . . A 2 ILE HB . 17554 1
11 . 1 1 2 2 ILE HG12 H 1 1.398 0.009 . 2 . . . A 2 ILE HG12 . 17554 1
12 . 1 1 2 2 ILE HG13 H 1 0.873 0.006 . 2 . . . A 2 ILE HG13 . 17554 1
13 . 1 1 2 2 ILE HG21 H 1 0.682 0.006 . 1 . . . A 2 ILE HG21 . 17554 1
14 . 1 1 2 2 ILE HG22 H 1 0.682 0.006 . 1 . . . A 2 ILE HG21 . 17554 1
15 . 1 1 2 2 ILE HG23 H 1 0.682 0.006 . 1 . . . A 2 ILE HG21 . 17554 1
16 . 1 1 2 2 ILE HD11 H 1 0.660 0.006 . 1 . . . A 2 ILE HD11 . 17554 1
17 . 1 1 2 2 ILE HD12 H 1 0.660 0.006 . 1 . . . A 2 ILE HD11 . 17554 1
18 . 1 1 2 2 ILE HD13 H 1 0.660 0.006 . 1 . . . A 2 ILE HD11 . 17554 1
19 . 1 1 2 2 ILE CA C 13 60.653 0.069 . 1 . . . A 2 ILE CA . 17554 1
20 . 1 1 2 2 ILE CB C 13 41.029 0.085 . 1 . . . A 2 ILE CB . 17554 1
21 . 1 1 2 2 ILE CG1 C 13 27.081 0.049 . 1 . . . A 2 ILE CG1 . 17554 1
22 . 1 1 2 2 ILE CG2 C 13 18.189 0.078 . 1 . . . A 2 ILE CG2 . 17554 1
23 . 1 1 2 2 ILE CD1 C 13 13.839 0.046 . 1 . . . A 2 ILE CD1 . 17554 1
24 . 1 1 2 2 ILE N N 15 117.266 0.045 . 1 . . . A 2 ILE N . 17554 1
25 . 1 1 3 3 ASP H H 1 8.328 0.007 . 1 . . . A 3 ASP H . 17554 1
26 . 1 1 3 3 ASP HA H 1 4.606 0.003 . 1 . . . A 3 ASP HA . 17554 1
27 . 1 1 3 3 ASP HB2 H 1 2.821 0.013 . 2 . . . A 3 ASP HB2 . 17554 1
28 . 1 1 3 3 ASP HB3 H 1 2.752 0.003 . 2 . . . A 3 ASP HB3 . 17554 1
29 . 1 1 3 3 ASP CA C 13 54.349 0.104 . 1 . . . A 3 ASP CA . 17554 1
30 . 1 1 3 3 ASP CB C 13 41.214 0.072 . 1 . . . A 3 ASP CB . 17554 1
31 . 1 1 3 3 ASP N N 15 125.895 0.054 . 1 . . . A 3 ASP N . 17554 1
32 . 1 1 4 4 GLU H H 1 8.991 0.004 . 1 . . . A 4 GLU H . 17554 1
33 . 1 1 4 4 GLU HA H 1 3.948 0.008 . 1 . . . A 4 GLU HA . 17554 1
34 . 1 1 4 4 GLU HB2 H 1 2.074 0.006 . 2 . . . A 4 GLU HB2 . 17554 1
35 . 1 1 4 4 GLU HG2 H 1 2.340 0.005 . 2 . . . A 4 GLU HG2 . 17554 1
36 . 1 1 4 4 GLU CA C 13 58.981 0.087 . 1 . . . A 4 GLU CA . 17554 1
37 . 1 1 4 4 GLU CB C 13 29.631 0.095 . 1 . . . A 4 GLU CB . 17554 1
38 . 1 1 4 4 GLU CG C 13 36.427 0.099 . 1 . . . A 4 GLU CG . 17554 1
39 . 1 1 4 4 GLU N N 15 128.620 0.056 . 1 . . . A 4 GLU N . 17554 1
40 . 1 1 5 5 SER H H 1 8.634 0.007 . 1 . . . A 5 SER H . 17554 1
41 . 1 1 5 5 SER HA H 1 4.254 0.008 . 1 . . . A 5 SER HA . 17554 1
42 . 1 1 5 5 SER HB2 H 1 4.004 0.005 . 2 . . . A 5 SER HB2 . 17554 1
43 . 1 1 5 5 SER CA C 13 61.961 0.157 . 1 . . . A 5 SER CA . 17554 1
44 . 1 1 5 5 SER CB C 13 62.222 0.016 . 1 . . . A 5 SER CB . 17554 1
45 . 1 1 5 5 SER N N 15 115.342 0.039 . 1 . . . A 5 SER N . 17554 1
46 . 1 1 6 6 SER H H 1 7.670 0.006 . 1 . . . A 6 SER H . 17554 1
47 . 1 1 6 6 SER HA H 1 4.354 0.004 . 1 . . . A 6 SER HA . 17554 1
48 . 1 1 6 6 SER HB2 H 1 3.610 0.008 . 2 . . . A 6 SER HB2 . 17554 1
49 . 1 1 6 6 SER CA C 13 61.729 0.076 . 1 . . . A 6 SER CA . 17554 1
50 . 1 1 6 6 SER CB C 13 63.366 0.067 . 1 . . . A 6 SER CB . 17554 1
51 . 1 1 6 6 SER N N 15 119.418 0.035 . 1 . . . A 6 SER N . 17554 1
52 . 1 1 7 7 VAL H H 1 7.286 0.012 . 1 . . . A 7 VAL H . 17554 1
53 . 1 1 7 7 VAL HA H 1 3.234 0.013 . 1 . . . A 7 VAL HA . 17554 1
54 . 1 1 7 7 VAL HB H 1 2.255 0.011 . 1 . . . A 7 VAL HB . 17554 1
55 . 1 1 7 7 VAL HG11 H 1 0.892 0.008 . 2 . . . A 7 VAL HG11 . 17554 1
56 . 1 1 7 7 VAL HG12 H 1 0.892 0.008 . 2 . . . A 7 VAL HG11 . 17554 1
57 . 1 1 7 7 VAL HG13 H 1 0.892 0.008 . 2 . . . A 7 VAL HG11 . 17554 1
58 . 1 1 7 7 VAL HG21 H 1 0.839 0.011 . 2 . . . A 7 VAL HG21 . 17554 1
59 . 1 1 7 7 VAL HG22 H 1 0.839 0.011 . 2 . . . A 7 VAL HG21 . 17554 1
60 . 1 1 7 7 VAL HG23 H 1 0.839 0.011 . 2 . . . A 7 VAL HG21 . 17554 1
61 . 1 1 7 7 VAL CA C 13 67.151 0.035 . 1 . . . A 7 VAL CA . 17554 1
62 . 1 1 7 7 VAL CB C 13 31.792 0.092 . 1 . . . A 7 VAL CB . 17554 1
63 . 1 1 7 7 VAL CG1 C 13 24.107 0.053 . 2 . . . A 7 VAL CG1 . 17554 1
64 . 1 1 7 7 VAL CG2 C 13 21.909 0.089 . 2 . . . A 7 VAL CG2 . 17554 1
65 . 1 1 7 7 VAL N N 15 120.774 0.039 . 1 . . . A 7 VAL N . 17554 1
66 . 1 1 8 8 MET H H 1 8.244 0.006 . 1 . . . A 8 MET H . 17554 1
67 . 1 1 8 8 MET HA H 1 4.356 0.009 . 1 . . . A 8 MET HA . 17554 1
68 . 1 1 8 8 MET HB2 H 1 2.184 0.007 . 2 . . . A 8 MET HB2 . 17554 1
69 . 1 1 8 8 MET HG2 H 1 2.792 0.009 . 2 . . . A 8 MET HG2 . 17554 1
70 . 1 1 8 8 MET HG3 H 1 2.699 0.007 . 2 . . . A 8 MET HG3 . 17554 1
71 . 1 1 8 8 MET CA C 13 57.482 0.077 . 1 . . . A 8 MET CA . 17554 1
72 . 1 1 8 8 MET CB C 13 31.341 0.055 . 1 . . . A 8 MET CB . 17554 1
73 . 1 1 8 8 MET CG C 13 32.409 0.082 . 1 . . . A 8 MET CG . 17554 1
74 . 1 1 8 8 MET N N 15 116.159 0.042 . 1 . . . A 8 MET N . 17554 1
75 . 1 1 9 9 GLN H H 1 7.855 0.004 . 1 . . . A 9 GLN H . 17554 1
76 . 1 1 9 9 GLN HA H 1 4.101 0.006 . 1 . . . A 9 GLN HA . 17554 1
77 . 1 1 9 9 GLN HB2 H 1 2.294 0.020 . 2 . . . A 9 GLN HB2 . 17554 1
78 . 1 1 9 9 GLN HB3 H 1 2.055 0.013 . 2 . . . A 9 GLN HB3 . 17554 1
79 . 1 1 9 9 GLN HG2 H 1 2.582 0.007 . 2 . . . A 9 GLN HG2 . 17554 1
80 . 1 1 9 9 GLN CA C 13 59.331 0.114 . 1 . . . A 9 GLN CA . 17554 1
81 . 1 1 9 9 GLN CB C 13 28.880 0.049 . 1 . . . A 9 GLN CB . 17554 1
82 . 1 1 9 9 GLN CG C 13 34.367 0.046 . 1 . . . A 9 GLN CG . 17554 1
83 . 1 1 9 9 GLN N N 15 119.708 0.031 . 1 . . . A 9 GLN N . 17554 1
84 . 1 1 10 10 LEU H H 1 7.432 0.012 . 1 . . . A 10 LEU H . 17554 1
85 . 1 1 10 10 LEU HA H 1 4.463 0.011 . 1 . . . A 10 LEU HA . 17554 1
86 . 1 1 10 10 LEU HB2 H 1 2.024 0.008 . 2 . . . A 10 LEU HB2 . 17554 1
87 . 1 1 10 10 LEU HB3 H 1 1.805 0.006 . 2 . . . A 10 LEU HB3 . 17554 1
88 . 1 1 10 10 LEU HG H 1 2.035 0.006 . 1 . . . A 10 LEU HG . 17554 1
89 . 1 1 10 10 LEU HD11 H 1 0.985 0.006 . 2 . . . A 10 LEU HD11 . 17554 1
90 . 1 1 10 10 LEU HD12 H 1 0.985 0.006 . 2 . . . A 10 LEU HD11 . 17554 1
91 . 1 1 10 10 LEU HD13 H 1 0.985 0.006 . 2 . . . A 10 LEU HD11 . 17554 1
92 . 1 1 10 10 LEU HD21 H 1 1.145 0.008 . 2 . . . A 10 LEU HD21 . 17554 1
93 . 1 1 10 10 LEU HD22 H 1 1.145 0.008 . 2 . . . A 10 LEU HD21 . 17554 1
94 . 1 1 10 10 LEU HD23 H 1 1.145 0.008 . 2 . . . A 10 LEU HD21 . 17554 1
95 . 1 1 10 10 LEU CA C 13 57.438 0.061 . 1 . . . A 10 LEU CA . 17554 1
96 . 1 1 10 10 LEU CB C 13 42.943 0.039 . 1 . . . A 10 LEU CB . 17554 1
97 . 1 1 10 10 LEU CG C 13 27.223 0.055 . 1 . . . A 10 LEU CG . 17554 1
98 . 1 1 10 10 LEU CD1 C 13 27.147 0.087 . 2 . . . A 10 LEU CD1 . 17554 1
99 . 1 1 10 10 LEU CD2 C 13 23.156 0.061 . 2 . . . A 10 LEU CD2 . 17554 1
100 . 1 1 10 10 LEU N N 15 118.986 0.036 . 1 . . . A 10 LEU N . 17554 1
101 . 1 1 11 11 ALA H H 1 8.797 0.007 . 1 . . . A 11 ALA H . 17554 1
102 . 1 1 11 11 ALA HA H 1 4.411 0.010 . 1 . . . A 11 ALA HA . 17554 1
103 . 1 1 11 11 ALA HB1 H 1 1.582 0.005 . 1 . . . A 11 ALA HB1 . 17554 1
104 . 1 1 11 11 ALA HB2 H 1 1.582 0.005 . 1 . . . A 11 ALA HB1 . 17554 1
105 . 1 1 11 11 ALA HB3 H 1 1.582 0.005 . 1 . . . A 11 ALA HB1 . 17554 1
106 . 1 1 11 11 ALA CA C 13 55.259 0.062 . 1 . . . A 11 ALA CA . 17554 1
107 . 1 1 11 11 ALA CB C 13 17.734 0.060 . 1 . . . A 11 ALA CB . 17554 1
108 . 1 1 11 11 ALA N N 15 125.146 0.035 . 1 . . . A 11 ALA N . 17554 1
109 . 1 1 12 12 GLU H H 1 8.178 0.005 . 1 . . . A 12 GLU H . 17554 1
110 . 1 1 12 12 GLU HA H 1 4.117 0.003 . 1 . . . A 12 GLU HA . 17554 1
111 . 1 1 12 12 GLU HB2 H 1 2.173 0.006 . 2 . . . A 12 GLU HB2 . 17554 1
112 . 1 1 12 12 GLU HG2 H 1 2.521 0.005 . 2 . . . A 12 GLU HG2 . 17554 1
113 . 1 1 12 12 GLU HG3 H 1 2.380 0.007 . 2 . . . A 12 GLU HG3 . 17554 1
114 . 1 1 12 12 GLU CA C 13 58.473 0.071 . 1 . . . A 12 GLU CA . 17554 1
115 . 1 1 12 12 GLU CB C 13 29.531 0.054 . 1 . . . A 12 GLU CB . 17554 1
116 . 1 1 12 12 GLU CG C 13 36.765 0.041 . 1 . . . A 12 GLU CG . 17554 1
117 . 1 1 12 12 GLU N N 15 119.871 0.029 . 1 . . . A 12 GLU N . 17554 1
118 . 1 1 13 13 MET H H 1 7.619 0.015 . 1 . . . A 13 MET H . 17554 1
119 . 1 1 13 13 MET HA H 1 4.296 0.009 . 1 . . . A 13 MET HA . 17554 1
120 . 1 1 13 13 MET HB2 H 1 2.283 0.011 . 2 . . . A 13 MET HB2 . 17554 1
121 . 1 1 13 13 MET HG2 H 1 3.065 0.008 . 2 . . . A 13 MET HG2 . 17554 1
122 . 1 1 13 13 MET HG3 H 1 2.608 0.005 . 2 . . . A 13 MET HG3 . 17554 1
123 . 1 1 13 13 MET CA C 13 56.797 0.089 . 1 . . . A 13 MET CA . 17554 1
124 . 1 1 13 13 MET CB C 13 33.221 0.184 . 1 . . . A 13 MET CB . 17554 1
125 . 1 1 13 13 MET CG C 13 32.985 0.098 . 1 . . . A 13 MET CG . 17554 1
126 . 1 1 13 13 MET N N 15 116.292 0.059 . 1 . . . A 13 MET N . 17554 1
127 . 1 1 14 14 GLY H H 1 7.873 0.006 . 1 . . . A 14 GLY H . 17554 1
128 . 1 1 14 14 GLY HA2 H 1 4.128 0.007 . 1 . . . A 14 GLY HA2 . 17554 1
129 . 1 1 14 14 GLY HA3 H 1 3.601 0.004 . 2 . . . A 14 GLY HA3 . 17554 1
130 . 1 1 14 14 GLY CA C 13 44.860 0.116 . 1 . . . A 14 GLY CA . 17554 1
131 . 1 1 14 14 GLY N N 15 104.580 0.123 . 1 . . . A 14 GLY N . 17554 1
132 . 1 1 15 15 PHE H H 1 6.623 0.018 . 1 . . . A 15 PHE H . 17554 1
133 . 1 1 15 15 PHE HA H 1 5.017 0.006 . 1 . . . A 15 PHE HA . 17554 1
134 . 1 1 15 15 PHE HB2 H 1 3.053 0.010 . 2 . . . A 15 PHE HB2 . 17554 1
135 . 1 1 15 15 PHE HB3 H 1 2.631 0.008 . 2 . . . A 15 PHE HB3 . 17554 1
136 . 1 1 15 15 PHE CA C 13 56.352 0.058 . 1 . . . A 15 PHE CA . 17554 1
137 . 1 1 15 15 PHE CB C 13 39.395 0.052 . 1 . . . A 15 PHE CB . 17554 1
138 . 1 1 15 15 PHE N N 15 118.802 0.055 . 1 . . . A 15 PHE N . 17554 1
139 . 1 1 16 16 PRO HA H 1 4.530 0.006 . 1 . . . A 16 PRO HA . 17554 1
140 . 1 1 16 16 PRO HB2 H 1 2.636 0.003 . 2 . . . A 16 PRO HB2 . 17554 1
141 . 1 1 16 16 PRO HB3 H 1 1.884 0.006 . 2 . . . A 16 PRO HB3 . 17554 1
142 . 1 1 16 16 PRO HG2 H 1 2.356 0.006 . 2 . . . A 16 PRO HG2 . 17554 1
143 . 1 1 16 16 PRO HG3 H 1 2.193 0.008 . 2 . . . A 16 PRO HG3 . 17554 1
144 . 1 1 16 16 PRO HD2 H 1 4.420 0.009 . 2 . . . A 16 PRO HD2 . 17554 1
145 . 1 1 16 16 PRO HD3 H 1 3.740 0.008 . 2 . . . A 16 PRO HD3 . 17554 1
146 . 1 1 16 16 PRO CA C 13 63.064 0.081 . 1 . . . A 16 PRO CA . 17554 1
147 . 1 1 16 16 PRO CB C 13 32.293 0.062 . 1 . . . A 16 PRO CB . 17554 1
148 . 1 1 16 16 PRO CG C 13 28.190 0.085 . 1 . . . A 16 PRO CG . 17554 1
149 . 1 1 16 16 PRO CD C 13 50.789 0.050 . 1 . . . A 16 PRO CD . 17554 1
150 . 1 1 17 17 LEU H H 1 9.041 0.005 . 1 . . . A 17 LEU H . 17554 1
151 . 1 1 17 17 LEU HA H 1 3.945 0.006 . 1 . . . A 17 LEU HA . 17554 1
152 . 1 1 17 17 LEU HB2 H 1 1.740 0.008 . 2 . . . A 17 LEU HB2 . 17554 1
153 . 1 1 17 17 LEU HB3 H 1 1.665 0.005 . 2 . . . A 17 LEU HB3 . 17554 1
154 . 1 1 17 17 LEU HG H 1 1.500 0.004 . 1 . . . A 17 LEU HG . 17554 1
155 . 1 1 17 17 LEU HD11 H 1 0.896 0.005 . 2 . . . A 17 LEU HD11 . 17554 1
156 . 1 1 17 17 LEU HD12 H 1 0.896 0.005 . 2 . . . A 17 LEU HD11 . 17554 1
157 . 1 1 17 17 LEU HD13 H 1 0.896 0.005 . 2 . . . A 17 LEU HD11 . 17554 1
158 . 1 1 17 17 LEU HD21 H 1 0.881 0.006 . 2 . . . A 17 LEU HD21 . 17554 1
159 . 1 1 17 17 LEU HD22 H 1 0.881 0.006 . 2 . . . A 17 LEU HD21 . 17554 1
160 . 1 1 17 17 LEU HD23 H 1 0.881 0.006 . 2 . . . A 17 LEU HD21 . 17554 1
161 . 1 1 17 17 LEU CA C 13 59.601 0.089 . 1 . . . A 17 LEU CA . 17554 1
162 . 1 1 17 17 LEU CB C 13 42.248 0.063 . 1 . . . A 17 LEU CB . 17554 1
163 . 1 1 17 17 LEU CG C 13 27.401 0.055 . 1 . . . A 17 LEU CG . 17554 1
164 . 1 1 17 17 LEU CD1 C 13 25.024 0.014 . 2 . . . A 17 LEU CD1 . 17554 1
165 . 1 1 17 17 LEU CD2 C 13 24.056 0.013 . 2 . . . A 17 LEU CD2 . 17554 1
166 . 1 1 17 17 LEU N N 15 128.389 0.042 . 1 . . . A 17 LEU N . 17554 1
167 . 1 1 18 18 GLU H H 1 9.267 0.002 . 1 . . . A 18 GLU H . 17554 1
168 . 1 1 18 18 GLU HA H 1 4.067 0.011 . 1 . . . A 18 GLU HA . 17554 1
169 . 1 1 18 18 GLU HB2 H 1 1.831 0.005 . 2 . . . A 18 GLU HB2 . 17554 1
170 . 1 1 18 18 GLU HB3 H 1 1.723 0.007 . 2 . . . A 18 GLU HB3 . 17554 1
171 . 1 1 18 18 GLU HG2 H 1 2.390 0.005 . 2 . . . A 18 GLU HG2 . 17554 1
172 . 1 1 18 18 GLU HG3 H 1 2.214 0.002 . 2 . . . A 18 GLU HG3 . 17554 1
173 . 1 1 18 18 GLU CA C 13 59.139 0.113 . 1 . . . A 18 GLU CA . 17554 1
174 . 1 1 18 18 GLU CB C 13 28.874 0.065 . 1 . . . A 18 GLU CB . 17554 1
175 . 1 1 18 18 GLU CG C 13 35.649 0.121 . 1 . . . A 18 GLU CG . 17554 1
176 . 1 1 18 18 GLU N N 15 114.837 0.050 . 1 . . . A 18 GLU N . 17554 1
177 . 1 1 19 19 ALA H H 1 6.838 0.005 . 1 . . . A 19 ALA H . 17554 1
178 . 1 1 19 19 ALA HA H 1 3.918 0.008 . 1 . . . A 19 ALA HA . 17554 1
179 . 1 1 19 19 ALA HB1 H 1 0.796 0.006 . 1 . . . A 19 ALA HB1 . 17554 1
180 . 1 1 19 19 ALA HB2 H 1 0.796 0.006 . 1 . . . A 19 ALA HB1 . 17554 1
181 . 1 1 19 19 ALA HB3 H 1 0.796 0.006 . 1 . . . A 19 ALA HB1 . 17554 1
182 . 1 1 19 19 ALA CA C 13 54.872 0.060 . 1 . . . A 19 ALA CA . 17554 1
183 . 1 1 19 19 ALA CB C 13 17.972 0.053 . 1 . . . A 19 ALA CB . 17554 1
184 . 1 1 19 19 ALA N N 15 119.137 0.029 . 1 . . . A 19 ALA N . 17554 1
185 . 1 1 20 20 CYS H H 1 7.610 0.008 . 1 . . . A 20 CYS H . 17554 1
186 . 1 1 20 20 CYS HA H 1 3.891 0.011 . 1 . . . A 20 CYS HA . 17554 1
187 . 1 1 20 20 CYS HB2 H 1 3.504 0.008 . 2 . . . A 20 CYS HB2 . 17554 1
188 . 1 1 20 20 CYS HB3 H 1 2.735 0.008 . 2 . . . A 20 CYS HB3 . 17554 1
189 . 1 1 20 20 CYS CA C 13 63.356 0.092 . 1 . . . A 20 CYS CA . 17554 1
190 . 1 1 20 20 CYS CB C 13 28.018 0.047 . 1 . . . A 20 CYS CB . 17554 1
191 . 1 1 20 20 CYS N N 15 116.877 0.042 . 1 . . . A 20 CYS N . 17554 1
192 . 1 1 21 21 ARG H H 1 7.965 0.008 . 1 . . . A 21 ARG H . 17554 1
193 . 1 1 21 21 ARG HA H 1 3.696 0.006 . 1 . . . A 21 ARG HA . 17554 1
194 . 1 1 21 21 ARG HB2 H 1 1.742 0.011 . 2 . . . A 21 ARG HB2 . 17554 1
195 . 1 1 21 21 ARG HB3 H 1 1.673 0.006 . 2 . . . A 21 ARG HB3 . 17554 1
196 . 1 1 21 21 ARG HG2 H 1 1.759 0.003 . 2 . . . A 21 ARG HG2 . 17554 1
197 . 1 1 21 21 ARG HG3 H 1 1.459 0.006 . 2 . . . A 21 ARG HG3 . 17554 1
198 . 1 1 21 21 ARG HD2 H 1 3.114 0.004 . 2 . . . A 21 ARG HD2 . 17554 1
199 . 1 1 21 21 ARG HD3 H 1 3.034 0.006 . 2 . . . A 21 ARG HD3 . 17554 1
200 . 1 1 21 21 ARG CA C 13 60.192 0.067 . 1 . . . A 21 ARG CA . 17554 1
201 . 1 1 21 21 ARG CB C 13 30.175 0.075 . 1 . . . A 21 ARG CB . 17554 1
202 . 1 1 21 21 ARG CG C 13 29.003 0.008 . 1 . . . A 21 ARG CG . 17554 1
203 . 1 1 21 21 ARG CD C 13 43.033 0.046 . 1 . . . A 21 ARG CD . 17554 1
204 . 1 1 21 21 ARG N N 15 117.434 0.053 . 1 . . . A 21 ARG N . 17554 1
205 . 1 1 22 22 LYS H H 1 7.392 0.005 . 1 . . . A 22 LYS H . 17554 1
206 . 1 1 22 22 LYS HA H 1 3.412 0.008 . 1 . . . A 22 LYS HA . 17554 1
207 . 1 1 22 22 LYS HB2 H 1 1.640 0.006 . 2 . . . A 22 LYS HB2 . 17554 1
208 . 1 1 22 22 LYS HB3 H 1 1.415 0.009 . 2 . . . A 22 LYS HB3 . 17554 1
209 . 1 1 22 22 LYS HG2 H 1 1.647 0.007 . 2 . . . A 22 LYS HG2 . 17554 1
210 . 1 1 22 22 LYS HG3 H 1 1.295 0.006 . 2 . . . A 22 LYS HG3 . 17554 1
211 . 1 1 22 22 LYS HD2 H 1 1.880 0.007 . 2 . . . A 22 LYS HD2 . 17554 1
212 . 1 1 22 22 LYS HD3 H 1 1.806 0.003 . 2 . . . A 22 LYS HD3 . 17554 1
213 . 1 1 22 22 LYS HE2 H 1 3.002 0.005 . 2 . . . A 22 LYS HE2 . 17554 1
214 . 1 1 22 22 LYS HE3 H 1 2.875 0.005 . 2 . . . A 22 LYS HE3 . 17554 1
215 . 1 1 22 22 LYS CA C 13 60.181 0.083 . 1 . . . A 22 LYS CA . 17554 1
216 . 1 1 22 22 LYS CB C 13 32.085 0.046 . 1 . . . A 22 LYS CB . 17554 1
217 . 1 1 22 22 LYS CG C 13 26.834 0.063 . 1 . . . A 22 LYS CG . 17554 1
218 . 1 1 22 22 LYS CD C 13 30.176 0.000 . 1 . . . A 22 LYS CD . 17554 1
219 . 1 1 22 22 LYS CE C 13 41.986 0.085 . 1 . . . A 22 LYS CE . 17554 1
220 . 1 1 22 22 LYS N N 15 117.667 0.045 . 1 . . . A 22 LYS N . 17554 1
221 . 1 1 23 23 ALA H H 1 8.043 0.006 . 1 . . . A 23 ALA H . 17554 1
222 . 1 1 23 23 ALA HA H 1 3.015 0.012 . 1 . . . A 23 ALA HA . 17554 1
223 . 1 1 23 23 ALA HB1 H 1 1.698 0.007 . 1 . . . A 23 ALA HB1 . 17554 1
224 . 1 1 23 23 ALA HB2 H 1 1.698 0.007 . 1 . . . A 23 ALA HB1 . 17554 1
225 . 1 1 23 23 ALA HB3 H 1 1.698 0.007 . 1 . . . A 23 ALA HB1 . 17554 1
226 . 1 1 23 23 ALA CA C 13 54.845 0.054 . 1 . . . A 23 ALA CA . 17554 1
227 . 1 1 23 23 ALA CB C 13 19.900 0.034 . 1 . . . A 23 ALA CB . 17554 1
228 . 1 1 23 23 ALA N N 15 120.670 0.030 . 1 . . . A 23 ALA N . 17554 1
229 . 1 1 24 24 VAL H H 1 7.381 0.008 . 1 . . . A 24 VAL H . 17554 1
230 . 1 1 24 24 VAL HA H 1 3.510 0.007 . 1 . . . A 24 VAL HA . 17554 1
231 . 1 1 24 24 VAL HB H 1 1.868 0.008 . 1 . . . A 24 VAL HB . 17554 1
232 . 1 1 24 24 VAL HG11 H 1 1.079 0.007 . 2 . . . A 24 VAL HG11 . 17554 1
233 . 1 1 24 24 VAL HG12 H 1 1.079 0.007 . 2 . . . A 24 VAL HG11 . 17554 1
234 . 1 1 24 24 VAL HG13 H 1 1.079 0.007 . 2 . . . A 24 VAL HG11 . 17554 1
235 . 1 1 24 24 VAL HG21 H 1 0.812 0.003 . 2 . . . A 24 VAL HG21 . 17554 1
236 . 1 1 24 24 VAL HG22 H 1 0.812 0.003 . 2 . . . A 24 VAL HG21 . 17554 1
237 . 1 1 24 24 VAL HG23 H 1 0.812 0.003 . 2 . . . A 24 VAL HG21 . 17554 1
238 . 1 1 24 24 VAL CA C 13 65.665 0.061 . 1 . . . A 24 VAL CA . 17554 1
239 . 1 1 24 24 VAL CB C 13 32.009 0.087 . 1 . . . A 24 VAL CB . 17554 1
240 . 1 1 24 24 VAL CG1 C 13 23.477 0.040 . 2 . . . A 24 VAL CG1 . 17554 1
241 . 1 1 24 24 VAL CG2 C 13 23.322 0.049 . 2 . . . A 24 VAL CG2 . 17554 1
242 . 1 1 24 24 VAL N N 15 117.629 0.046 . 1 . . . A 24 VAL N . 17554 1
243 . 1 1 25 25 TYR H H 1 8.029 0.005 . 1 . . . A 25 TYR H . 17554 1
244 . 1 1 25 25 TYR HA H 1 3.860 0.005 . 1 . . . A 25 TYR HA . 17554 1
245 . 1 1 25 25 TYR HB2 H 1 2.763 0.005 . 2 . . . A 25 TYR HB2 . 17554 1
246 . 1 1 25 25 TYR HB3 H 1 2.452 0.007 . 2 . . . A 25 TYR HB3 . 17554 1
247 . 1 1 25 25 TYR CA C 13 62.098 0.066 . 1 . . . A 25 TYR CA . 17554 1
248 . 1 1 25 25 TYR CB C 13 38.735 0.075 . 1 . . . A 25 TYR CB . 17554 1
249 . 1 1 25 25 TYR N N 15 120.392 0.148 . 1 . . . A 25 TYR N . 17554 1
250 . 1 1 26 26 PHE H H 1 9.102 0.007 . 1 . . . A 26 PHE H . 17554 1
251 . 1 1 26 26 PHE HA H 1 4.181 0.008 . 1 . . . A 26 PHE HA . 17554 1
252 . 1 1 26 26 PHE HB2 H 1 3.063 0.008 . 2 . . . A 26 PHE HB2 . 17554 1
253 . 1 1 26 26 PHE HB3 H 1 2.078 0.008 . 2 . . . A 26 PHE HB3 . 17554 1
254 . 1 1 26 26 PHE CA C 13 60.345 0.036 . 1 . . . A 26 PHE CA . 17554 1
255 . 1 1 26 26 PHE CB C 13 37.917 0.039 . 1 . . . A 26 PHE CB . 17554 1
256 . 1 1 26 26 PHE N N 15 116.460 0.080 . 1 . . . A 26 PHE N . 17554 1
257 . 1 1 27 27 THR H H 1 7.050 0.011 . 1 . . . A 27 THR H . 17554 1
258 . 1 1 27 27 THR HA H 1 4.477 0.009 . 1 . . . A 27 THR HA . 17554 1
259 . 1 1 27 27 THR HB H 1 4.560 0.006 . 1 . . . A 27 THR HB . 17554 1
260 . 1 1 27 27 THR HG21 H 1 1.384 0.005 . 1 . . . A 27 THR HG21 . 17554 1
261 . 1 1 27 27 THR HG22 H 1 1.384 0.005 . 1 . . . A 27 THR HG21 . 17554 1
262 . 1 1 27 27 THR HG23 H 1 1.384 0.005 . 1 . . . A 27 THR HG21 . 17554 1
263 . 1 1 27 27 THR CA C 13 61.195 0.100 . 1 . . . A 27 THR CA . 17554 1
264 . 1 1 27 27 THR CB C 13 69.061 0.047 . 1 . . . A 27 THR CB . 17554 1
265 . 1 1 27 27 THR CG2 C 13 21.856 0.119 . 1 . . . A 27 THR CG2 . 17554 1
266 . 1 1 27 27 THR N N 15 106.212 0.058 . 1 . . . A 27 THR N . 17554 1
267 . 1 1 28 28 GLY H H 1 7.278 0.011 . 1 . . . A 28 GLY H . 17554 1
268 . 1 1 28 28 GLY HA2 H 1 3.874 0.008 . 1 . . . A 28 GLY HA2 . 17554 1
269 . 1 1 28 28 GLY HA3 H 1 3.663 0.006 . 2 . . . A 28 GLY HA3 . 17554 1
270 . 1 1 28 28 GLY CA C 13 46.575 0.083 . 1 . . . A 28 GLY CA . 17554 1
271 . 1 1 28 28 GLY N N 15 107.275 0.048 . 1 . . . A 28 GLY N . 17554 1
272 . 1 1 29 29 ASN H H 1 8.704 0.005 . 1 . . . A 29 ASN H . 17554 1
273 . 1 1 29 29 ASN HA H 1 4.342 0.006 . 1 . . . A 29 ASN HA . 17554 1
274 . 1 1 29 29 ASN HB2 H 1 3.338 0.006 . 2 . . . A 29 ASN HB2 . 17554 1
275 . 1 1 29 29 ASN HB3 H 1 2.363 0.009 . 2 . . . A 29 ASN HB3 . 17554 1
276 . 1 1 29 29 ASN CA C 13 53.614 0.099 . 1 . . . A 29 ASN CA . 17554 1
277 . 1 1 29 29 ASN CB C 13 37.302 0.042 . 1 . . . A 29 ASN CB . 17554 1
278 . 1 1 29 29 ASN N N 15 118.189 0.053 . 1 . . . A 29 ASN N . 17554 1
279 . 1 1 30 30 MET H H 1 8.921 0.007 . 1 . . . A 30 MET H . 17554 1
280 . 1 1 30 30 MET HA H 1 4.791 0.008 . 1 . . . A 30 MET HA . 17554 1
281 . 1 1 30 30 MET HB2 H 1 2.389 0.007 . 2 . . . A 30 MET HB2 . 17554 1
282 . 1 1 30 30 MET HB3 H 1 1.847 0.004 . 2 . . . A 30 MET HB3 . 17554 1
283 . 1 1 30 30 MET HG2 H 1 2.691 0.006 . 2 . . . A 30 MET HG2 . 17554 1
284 . 1 1 30 30 MET HG3 H 1 2.502 0.007 . 2 . . . A 30 MET HG3 . 17554 1
285 . 1 1 30 30 MET CA C 13 53.943 0.079 . 1 . . . A 30 MET CA . 17554 1
286 . 1 1 30 30 MET CB C 13 33.263 0.142 . 1 . . . A 30 MET CB . 17554 1
287 . 1 1 30 30 MET CG C 13 32.042 0.054 . 1 . . . A 30 MET CG . 17554 1
288 . 1 1 30 30 MET N N 15 119.241 0.051 . 1 . . . A 30 MET N . 17554 1
289 . 1 1 31 31 GLY H H 1 8.349 0.004 . 1 . . . A 31 GLY H . 17554 1
290 . 1 1 31 31 GLY HA2 H 1 4.704 0.010 . 1 . . . A 31 GLY HA2 . 17554 1
291 . 1 1 31 31 GLY HA3 H 1 3.793 0.009 . 2 . . . A 31 GLY HA3 . 17554 1
292 . 1 1 31 31 GLY CA C 13 44.151 0.073 . 1 . . . A 31 GLY CA . 17554 1
293 . 1 1 31 31 GLY N N 15 109.623 0.029 . 1 . . . A 31 GLY N . 17554 1
294 . 1 1 32 32 ALA H H 1 8.899 0.005 . 1 . . . A 32 ALA H . 17554 1
295 . 1 1 32 32 ALA HA H 1 3.980 0.015 . 1 . . . A 32 ALA HA . 17554 1
296 . 1 1 32 32 ALA HB1 H 1 1.467 0.008 . 1 . . . A 32 ALA HB1 . 17554 1
297 . 1 1 32 32 ALA HB2 H 1 1.467 0.008 . 1 . . . A 32 ALA HB1 . 17554 1
298 . 1 1 32 32 ALA HB3 H 1 1.467 0.008 . 1 . . . A 32 ALA HB1 . 17554 1
299 . 1 1 32 32 ALA CA C 13 55.192 0.080 . 1 . . . A 32 ALA CA . 17554 1
300 . 1 1 32 32 ALA CB C 13 19.058 0.056 . 1 . . . A 32 ALA CB . 17554 1
301 . 1 1 32 32 ALA N N 15 121.096 0.055 . 1 . . . A 32 ALA N . 17554 1
302 . 1 1 33 33 GLU H H 1 8.705 0.006 . 1 . . . A 33 GLU H . 17554 1
303 . 1 1 33 33 GLU HA H 1 4.095 0.006 . 1 . . . A 33 GLU HA . 17554 1
304 . 1 1 33 33 GLU HB2 H 1 2.146 0.006 . 2 . . . A 33 GLU HB2 . 17554 1
305 . 1 1 33 33 GLU HB3 H 1 2.077 0.009 . 2 . . . A 33 GLU HB3 . 17554 1
306 . 1 1 33 33 GLU HG2 H 1 2.337 0.006 . 2 . . . A 33 GLU HG2 . 17554 1
307 . 1 1 33 33 GLU CA C 13 60.864 0.075 . 1 . . . A 33 GLU CA . 17554 1
308 . 1 1 33 33 GLU CB C 13 28.661 0.053 . 1 . . . A 33 GLU CB . 17554 1
309 . 1 1 33 33 GLU CG C 13 36.860 0.040 . 1 . . . A 33 GLU CG . 17554 1
310 . 1 1 33 33 GLU N N 15 119.428 0.055 . 1 . . . A 33 GLU N . 17554 1
311 . 1 1 34 34 VAL H H 1 8.178 0.007 . 1 . . . A 34 VAL H . 17554 1
312 . 1 1 34 34 VAL HA H 1 4.062 0.010 . 1 . . . A 34 VAL HA . 17554 1
313 . 1 1 34 34 VAL HB H 1 2.038 0.009 . 1 . . . A 34 VAL HB . 17554 1
314 . 1 1 34 34 VAL HG11 H 1 1.129 0.003 . 2 . . . A 34 VAL HG11 . 17554 1
315 . 1 1 34 34 VAL HG12 H 1 1.129 0.003 . 2 . . . A 34 VAL HG11 . 17554 1
316 . 1 1 34 34 VAL HG13 H 1 1.129 0.003 . 2 . . . A 34 VAL HG11 . 17554 1
317 . 1 1 34 34 VAL CA C 13 65.178 0.052 . 1 . . . A 34 VAL CA . 17554 1
318 . 1 1 34 34 VAL CB C 13 31.684 0.117 . 1 . . . A 34 VAL CB . 17554 1
319 . 1 1 34 34 VAL CG1 C 13 21.646 0.082 . 2 . . . A 34 VAL CG1 . 17554 1
320 . 1 1 34 34 VAL N N 15 117.216 0.045 . 1 . . . A 34 VAL N . 17554 1
321 . 1 1 35 35 ALA H H 1 7.178 0.013 . 1 . . . A 35 ALA H . 17554 1
322 . 1 1 35 35 ALA HA H 1 4.289 0.008 . 1 . . . A 35 ALA HA . 17554 1
323 . 1 1 35 35 ALA HB1 H 1 1.387 0.005 . 1 . . . A 35 ALA HB1 . 17554 1
324 . 1 1 35 35 ALA HB2 H 1 1.387 0.005 . 1 . . . A 35 ALA HB1 . 17554 1
325 . 1 1 35 35 ALA HB3 H 1 1.387 0.005 . 1 . . . A 35 ALA HB1 . 17554 1
326 . 1 1 35 35 ALA CA C 13 54.787 0.057 . 1 . . . A 35 ALA CA . 17554 1
327 . 1 1 35 35 ALA CB C 13 19.794 0.063 . 1 . . . A 35 ALA CB . 17554 1
328 . 1 1 35 35 ALA N N 15 123.635 0.049 . 1 . . . A 35 ALA N . 17554 1
329 . 1 1 36 36 PHE H H 1 8.832 0.005 . 1 . . . A 36 PHE H . 17554 1
330 . 1 1 36 36 PHE HA H 1 4.079 0.008 . 1 . . . A 36 PHE HA . 17554 1
331 . 1 1 36 36 PHE HB2 H 1 3.344 0.008 . 2 . . . A 36 PHE HB2 . 17554 1
332 . 1 1 36 36 PHE HB3 H 1 3.296 0.008 . 2 . . . A 36 PHE HB3 . 17554 1
333 . 1 1 36 36 PHE CA C 13 61.339 0.082 . 1 . . . A 36 PHE CA . 17554 1
334 . 1 1 36 36 PHE CB C 13 38.952 0.050 . 1 . . . A 36 PHE CB . 17554 1
335 . 1 1 36 36 PHE N N 15 120.976 0.035 . 1 . . . A 36 PHE N . 17554 1
336 . 1 1 37 37 ASN H H 1 7.591 0.008 . 1 . . . A 37 ASN H . 17554 1
337 . 1 1 37 37 ASN HA H 1 4.318 0.007 . 1 . . . A 37 ASN HA . 17554 1
338 . 1 1 37 37 ASN HB2 H 1 3.011 0.008 . 2 . . . A 37 ASN HB2 . 17554 1
339 . 1 1 37 37 ASN HB3 H 1 2.880 0.010 . 2 . . . A 37 ASN HB3 . 17554 1
340 . 1 1 37 37 ASN CA C 13 56.379 0.089 . 1 . . . A 37 ASN CA . 17554 1
341 . 1 1 37 37 ASN CB C 13 38.288 0.046 . 1 . . . A 37 ASN CB . 17554 1
342 . 1 1 37 37 ASN N N 15 114.823 0.032 . 1 . . . A 37 ASN N . 17554 1
343 . 1 1 38 38 TRP H H 1 7.630 0.008 . 1 . . . A 38 TRP H . 17554 1
344 . 1 1 38 38 TRP HA H 1 4.191 0.009 . 1 . . . A 38 TRP HA . 17554 1
345 . 1 1 38 38 TRP HB2 H 1 3.836 0.010 . 2 . . . A 38 TRP HB2 . 17554 1
346 . 1 1 38 38 TRP HB3 H 1 3.256 0.007 . 2 . . . A 38 TRP HB3 . 17554 1
347 . 1 1 38 38 TRP CA C 13 62.279 0.096 . 1 . . . A 38 TRP CA . 17554 1
348 . 1 1 38 38 TRP CB C 13 30.545 0.065 . 1 . . . A 38 TRP CB . 17554 1
349 . 1 1 38 38 TRP N N 15 119.984 0.042 . 1 . . . A 38 TRP N . 17554 1
350 . 1 1 39 39 ILE H H 1 8.017 0.008 . 1 . . . A 39 ILE H . 17554 1
351 . 1 1 39 39 ILE HA H 1 3.647 0.007 . 1 . . . A 39 ILE HA . 17554 1
352 . 1 1 39 39 ILE HB H 1 2.070 0.010 . 1 . . . A 39 ILE HB . 17554 1
353 . 1 1 39 39 ILE HG12 H 1 1.828 0.012 . 2 . . . A 39 ILE HG12 . 17554 1
354 . 1 1 39 39 ILE HG13 H 1 1.344 0.006 . 2 . . . A 39 ILE HG13 . 17554 1
355 . 1 1 39 39 ILE HG21 H 1 0.049 0.003 . 1 . . . A 39 ILE HG21 . 17554 1
356 . 1 1 39 39 ILE HG22 H 1 0.049 0.003 . 1 . . . A 39 ILE HG21 . 17554 1
357 . 1 1 39 39 ILE HG23 H 1 0.049 0.003 . 1 . . . A 39 ILE HG21 . 17554 1
358 . 1 1 39 39 ILE HD11 H 1 0.716 0.008 . 1 . . . A 39 ILE HD11 . 17554 1
359 . 1 1 39 39 ILE HD12 H 1 0.716 0.008 . 1 . . . A 39 ILE HD11 . 17554 1
360 . 1 1 39 39 ILE HD13 H 1 0.716 0.008 . 1 . . . A 39 ILE HD11 . 17554 1
361 . 1 1 39 39 ILE CA C 13 65.651 0.063 . 1 . . . A 39 ILE CA . 17554 1
362 . 1 1 39 39 ILE CB C 13 36.375 0.087 . 1 . . . A 39 ILE CB . 17554 1
363 . 1 1 39 39 ILE CG1 C 13 29.856 0.081 . 1 . . . A 39 ILE CG1 . 17554 1
364 . 1 1 39 39 ILE CG2 C 13 16.187 0.049 . 1 . . . A 39 ILE CG2 . 17554 1
365 . 1 1 39 39 ILE CD1 C 13 13.379 0.056 . 1 . . . A 39 ILE CD1 . 17554 1
366 . 1 1 39 39 ILE N N 15 121.183 0.035 . 1 . . . A 39 ILE N . 17554 1
367 . 1 1 40 40 ILE H H 1 7.474 0.012 . 1 . . . A 40 ILE H . 17554 1
368 . 1 1 40 40 ILE HA H 1 3.665 0.006 . 1 . . . A 40 ILE HA . 17554 1
369 . 1 1 40 40 ILE HB H 1 1.797 0.009 . 1 . . . A 40 ILE HB . 17554 1
370 . 1 1 40 40 ILE HG12 H 1 1.098 0.005 . 2 . . . A 40 ILE HG12 . 17554 1
371 . 1 1 40 40 ILE HG13 H 1 1.007 0.016 . 2 . . . A 40 ILE HG13 . 17554 1
372 . 1 1 40 40 ILE HG21 H 1 0.688 0.008 . 1 . . . A 40 ILE HG21 . 17554 1
373 . 1 1 40 40 ILE HG22 H 1 0.688 0.008 . 1 . . . A 40 ILE HG21 . 17554 1
374 . 1 1 40 40 ILE HG23 H 1 0.688 0.008 . 1 . . . A 40 ILE HG21 . 17554 1
375 . 1 1 40 40 ILE HD11 H 1 0.672 0.006 . 1 . . . A 40 ILE HD11 . 17554 1
376 . 1 1 40 40 ILE HD12 H 1 0.672 0.006 . 1 . . . A 40 ILE HD11 . 17554 1
377 . 1 1 40 40 ILE HD13 H 1 0.672 0.006 . 1 . . . A 40 ILE HD11 . 17554 1
378 . 1 1 40 40 ILE CA C 13 63.224 0.058 . 1 . . . A 40 ILE CA . 17554 1
379 . 1 1 40 40 ILE CB C 13 36.681 0.127 . 1 . . . A 40 ILE CB . 17554 1
380 . 1 1 40 40 ILE CG1 C 13 26.999 0.043 . 1 . . . A 40 ILE CG1 . 17554 1
381 . 1 1 40 40 ILE CG2 C 13 17.810 0.099 . 1 . . . A 40 ILE CG2 . 17554 1
382 . 1 1 40 40 ILE CD1 C 13 11.158 0.030 . 1 . . . A 40 ILE CD1 . 17554 1
383 . 1 1 40 40 ILE N N 15 115.084 0.055 . 1 . . . A 40 ILE N . 17554 1
384 . 1 1 41 41 VAL H H 1 7.054 0.004 . 1 . . . A 41 VAL H . 17554 1
385 . 1 1 41 41 VAL HA H 1 3.661 0.005 . 1 . . . A 41 VAL HA . 17554 1
386 . 1 1 41 41 VAL HB H 1 1.677 0.009 . 1 . . . A 41 VAL HB . 17554 1
387 . 1 1 41 41 VAL HG11 H 1 0.827 0.009 . 2 . . . A 41 VAL HG11 . 17554 1
388 . 1 1 41 41 VAL HG12 H 1 0.827 0.009 . 2 . . . A 41 VAL HG11 . 17554 1
389 . 1 1 41 41 VAL HG13 H 1 0.827 0.009 . 2 . . . A 41 VAL HG11 . 17554 1
390 . 1 1 41 41 VAL HG21 H 1 0.262 0.006 . 2 . . . A 41 VAL HG21 . 17554 1
391 . 1 1 41 41 VAL HG22 H 1 0.262 0.006 . 2 . . . A 41 VAL HG21 . 17554 1
392 . 1 1 41 41 VAL HG23 H 1 0.262 0.006 . 2 . . . A 41 VAL HG21 . 17554 1
393 . 1 1 41 41 VAL CA C 13 64.452 0.062 . 1 . . . A 41 VAL CA . 17554 1
394 . 1 1 41 41 VAL CB C 13 32.156 0.128 . 1 . . . A 41 VAL CB . 17554 1
395 . 1 1 41 41 VAL CG1 C 13 22.098 0.112 . 2 . . . A 41 VAL CG1 . 17554 1
396 . 1 1 41 41 VAL CG2 C 13 20.834 0.290 . 2 . . . A 41 VAL CG2 . 17554 1
397 . 1 1 41 41 VAL N N 15 116.045 0.042 . 1 . . . A 41 VAL N . 17554 1
398 . 1 1 42 42 HIS H H 1 7.353 0.013 . 1 . . . A 42 HIS H . 17554 1
399 . 1 1 42 42 HIS HA H 1 4.098 0.004 . 1 . . . A 42 HIS HA . 17554 1
400 . 1 1 42 42 HIS HB2 H 1 2.923 0.008 . 2 . . . A 42 HIS HB2 . 17554 1
401 . 1 1 42 42 HIS HB3 H 1 1.631 0.008 . 2 . . . A 42 HIS HB3 . 17554 1
402 . 1 1 42 42 HIS CA C 13 57.365 0.078 . 1 . . . A 42 HIS CA . 17554 1
403 . 1 1 42 42 HIS CB C 13 28.251 0.044 . 1 . . . A 42 HIS CB . 17554 1
404 . 1 1 42 42 HIS N N 15 115.595 0.068 . 1 . . . A 42 HIS N . 17554 1
405 . 1 1 43 43 MET H H 1 7.373 0.006 . 1 . . . A 43 MET H . 17554 1
406 . 1 1 43 43 MET HA H 1 2.064 0.009 . 1 . . . A 43 MET HA . 17554 1
407 . 1 1 43 43 MET HB2 H 1 1.695 0.008 . 2 . . . A 43 MET HB2 . 17554 1
408 . 1 1 43 43 MET HG2 H 1 2.416 0.014 . 2 . . . A 43 MET HG2 . 17554 1
409 . 1 1 43 43 MET HG3 H 1 2.106 0.009 . 2 . . . A 43 MET HG3 . 17554 1
410 . 1 1 43 43 MET CA C 13 57.980 0.050 . 1 . . . A 43 MET CA . 17554 1
411 . 1 1 43 43 MET CB C 13 32.258 0.072 . 1 . . . A 43 MET CB . 17554 1
412 . 1 1 43 43 MET CG C 13 30.814 0.037 . 1 . . . A 43 MET CG . 17554 1
413 . 1 1 43 43 MET N N 15 117.495 0.058 . 1 . . . A 43 MET N . 17554 1
414 . 1 1 44 44 GLU H H 1 8.102 0.004 . 1 . . . A 44 GLU H . 17554 1
415 . 1 1 44 44 GLU HA H 1 4.346 0.007 . 1 . . . A 44 GLU HA . 17554 1
416 . 1 1 44 44 GLU HB2 H 1 2.182 0.007 . 2 . . . A 44 GLU HB2 . 17554 1
417 . 1 1 44 44 GLU HB3 H 1 1.697 0.007 . 2 . . . A 44 GLU HB3 . 17554 1
418 . 1 1 44 44 GLU HG2 H 1 2.148 0.007 . 2 . . . A 44 GLU HG2 . 17554 1
419 . 1 1 44 44 GLU HG3 H 1 2.074 0.003 . 2 . . . A 44 GLU HG3 . 17554 1
420 . 1 1 44 44 GLU CA C 13 55.838 0.053 . 1 . . . A 44 GLU CA . 17554 1
421 . 1 1 44 44 GLU CB C 13 29.351 0.158 . 1 . . . A 44 GLU CB . 17554 1
422 . 1 1 44 44 GLU CG C 13 36.671 0.055 . 1 . . . A 44 GLU CG . 17554 1
423 . 1 1 44 44 GLU N N 15 116.844 0.035 . 1 . . . A 44 GLU N . 17554 1
424 . 1 1 45 45 GLU H H 1 7.853 0.005 . 1 . . . A 45 GLU H . 17554 1
425 . 1 1 45 45 GLU HA H 1 4.426 0.006 . 1 . . . A 45 GLU HA . 17554 1
426 . 1 1 45 45 GLU HG2 H 1 2.367 0.009 . 2 . . . A 45 GLU HG2 . 17554 1
427 . 1 1 45 45 GLU CA C 13 55.141 0.061 . 1 . . . A 45 GLU CA . 17554 1
428 . 1 1 45 45 GLU CB C 13 28.513 0.000 . 1 . . . A 45 GLU CB . 17554 1
429 . 1 1 45 45 GLU N N 15 121.925 0.029 . 1 . . . A 45 GLU N . 17554 1
430 . 1 1 46 46 PRO HA H 1 4.440 0.006 . 1 . . . A 46 PRO HA . 17554 1
431 . 1 1 46 46 PRO HB2 H 1 2.417 0.010 . 2 . . . A 46 PRO HB2 . 17554 1
432 . 1 1 46 46 PRO HB3 H 1 2.055 0.015 . 2 . . . A 46 PRO HB3 . 17554 1
433 . 1 1 46 46 PRO HG2 H 1 2.127 0.008 . 2 . . . A 46 PRO HG2 . 17554 1
434 . 1 1 46 46 PRO HD2 H 1 3.884 0.005 . 2 . . . A 46 PRO HD2 . 17554 1
435 . 1 1 46 46 PRO CA C 13 65.070 0.085 . 1 . . . A 46 PRO CA . 17554 1
436 . 1 1 46 46 PRO CB C 13 31.850 0.066 . 1 . . . A 46 PRO CB . 17554 1
437 . 1 1 46 46 PRO CG C 13 27.882 0.070 . 1 . . . A 46 PRO CG . 17554 1
438 . 1 1 46 46 PRO CD C 13 50.618 0.115 . 1 . . . A 46 PRO CD . 17554 1
439 . 1 1 47 47 ASP H H 1 8.437 0.005 . 1 . . . A 47 ASP H . 17554 1
440 . 1 1 47 47 ASP HA H 1 4.686 0.006 . 1 . . . A 47 ASP HA . 17554 1
441 . 1 1 47 47 ASP HB2 H 1 2.984 0.010 . 2 . . . A 47 ASP HB2 . 17554 1
442 . 1 1 47 47 ASP HB3 H 1 2.617 0.007 . 2 . . . A 47 ASP HB3 . 17554 1
443 . 1 1 47 47 ASP CA C 13 52.841 0.049 . 1 . . . A 47 ASP CA . 17554 1
444 . 1 1 47 47 ASP CB C 13 39.711 0.080 . 1 . . . A 47 ASP CB . 17554 1
445 . 1 1 47 47 ASP N N 15 115.051 0.025 . 1 . . . A 47 ASP N . 17554 1
446 . 1 1 48 48 PHE H H 1 7.695 0.005 . 1 . . . A 48 PHE H . 17554 1
447 . 1 1 48 48 PHE HA H 1 4.522 0.014 . 1 . . . A 48 PHE HA . 17554 1
448 . 1 1 48 48 PHE HB2 H 1 3.722 0.008 . 2 . . . A 48 PHE HB2 . 17554 1
449 . 1 1 48 48 PHE HB3 H 1 2.938 0.005 . 2 . . . A 48 PHE HB3 . 17554 1
450 . 1 1 48 48 PHE CA C 13 60.887 0.076 . 1 . . . A 48 PHE CA . 17554 1
451 . 1 1 48 48 PHE CB C 13 40.495 0.116 . 1 . . . A 48 PHE CB . 17554 1
452 . 1 1 48 48 PHE N N 15 122.693 0.053 . 1 . . . A 48 PHE N . 17554 1
453 . 1 1 49 49 ALA H H 1 8.643 0.007 . 1 . . . A 49 ALA H . 17554 1
454 . 1 1 49 49 ALA HA H 1 4.099 0.008 . 1 . . . A 49 ALA HA . 17554 1
455 . 1 1 49 49 ALA HB1 H 1 1.438 0.007 . 1 . . . A 49 ALA HB1 . 17554 1
456 . 1 1 49 49 ALA HB2 H 1 1.438 0.007 . 1 . . . A 49 ALA HB1 . 17554 1
457 . 1 1 49 49 ALA HB3 H 1 1.438 0.007 . 1 . . . A 49 ALA HB1 . 17554 1
458 . 1 1 49 49 ALA CA C 13 51.211 0.026 . 1 . . . A 49 ALA CA . 17554 1
459 . 1 1 49 49 ALA CB C 13 19.067 0.068 . 1 . . . A 49 ALA CB . 17554 1
460 . 1 1 49 49 ALA N N 15 117.185 0.040 . 1 . . . A 49 ALA N . 17554 1
461 . 1 1 50 50 GLU H H 1 7.412 0.010 . 1 . . . A 50 GLU H . 17554 1
462 . 1 1 50 50 GLU HA H 1 4.412 0.006 . 1 . . . A 50 GLU HA . 17554 1
463 . 1 1 50 50 GLU HB2 H 1 2.099 0.013 . 2 . . . A 50 GLU HB2 . 17554 1
464 . 1 1 50 50 GLU HB3 H 1 1.998 0.003 . 2 . . . A 50 GLU HB3 . 17554 1
465 . 1 1 50 50 GLU HG2 H 1 2.378 0.006 . 2 . . . A 50 GLU HG2 . 17554 1
466 . 1 1 50 50 GLU HG3 H 1 2.287 0.008 . 2 . . . A 50 GLU HG3 . 17554 1
467 . 1 1 50 50 GLU CA C 13 54.755 0.171 . 1 . . . A 50 GLU CA . 17554 1
468 . 1 1 50 50 GLU CB C 13 29.274 0.046 . 1 . . . A 50 GLU CB . 17554 1
469 . 1 1 50 50 GLU CG C 13 36.419 0.074 . 1 . . . A 50 GLU CG . 17554 1
470 . 1 1 50 50 GLU N N 15 119.707 0.074 . 1 . . . A 50 GLU N . 17554 1
471 . 1 1 51 51 PRO HA H 1 4.315 0.010 . 1 . . . A 51 PRO HA . 17554 1
472 . 1 1 51 51 PRO HB2 H 1 2.167 0.006 . 2 . . . A 51 PRO HB2 . 17554 1
473 . 1 1 51 51 PRO HB3 H 1 1.788 0.007 . 2 . . . A 51 PRO HB3 . 17554 1
474 . 1 1 51 51 PRO HG2 H 1 2.027 0.005 . 2 . . . A 51 PRO HG2 . 17554 1
475 . 1 1 51 51 PRO HG3 H 1 1.931 0.003 . 2 . . . A 51 PRO HG3 . 17554 1
476 . 1 1 51 51 PRO HD2 H 1 3.807 0.011 . 2 . . . A 51 PRO HD2 . 17554 1
477 . 1 1 51 51 PRO HD3 H 1 3.672 0.014 . 2 . . . A 51 PRO HD3 . 17554 1
478 . 1 1 51 51 PRO CA C 13 62.863 0.094 . 1 . . . A 51 PRO CA . 17554 1
479 . 1 1 51 51 PRO CB C 13 32.408 0.061 . 1 . . . A 51 PRO CB . 17554 1
480 . 1 1 51 51 PRO CG C 13 27.755 0.072 . 1 . . . A 51 PRO CG . 17554 1
481 . 1 1 51 51 PRO CD C 13 50.574 0.018 . 1 . . . A 51 PRO CD . 17554 1
482 . 1 1 52 52 LEU H H 1 8.475 0.007 . 1 . . . A 52 LEU H . 17554 1
483 . 1 1 52 52 LEU HA H 1 4.210 0.011 . 1 . . . A 52 LEU HA . 17554 1
484 . 1 1 52 52 LEU HB2 H 1 1.484 0.007 . 2 . . . A 52 LEU HB2 . 17554 1
485 . 1 1 52 52 LEU HB3 H 1 1.242 0.010 . 2 . . . A 52 LEU HB3 . 17554 1
486 . 1 1 52 52 LEU HG H 1 1.211 0.014 . 1 . . . A 52 LEU HG . 17554 1
487 . 1 1 52 52 LEU HD11 H 1 0.582 0.005 . 2 . . . A 52 LEU HD11 . 17554 1
488 . 1 1 52 52 LEU HD12 H 1 0.582 0.005 . 2 . . . A 52 LEU HD11 . 17554 1
489 . 1 1 52 52 LEU HD13 H 1 0.582 0.005 . 2 . . . A 52 LEU HD11 . 17554 1
490 . 1 1 52 52 LEU HD21 H 1 0.366 0.004 . 2 . . . A 52 LEU HD21 . 17554 1
491 . 1 1 52 52 LEU HD22 H 1 0.366 0.004 . 2 . . . A 52 LEU HD21 . 17554 1
492 . 1 1 52 52 LEU HD23 H 1 0.366 0.004 . 2 . . . A 52 LEU HD21 . 17554 1
493 . 1 1 52 52 LEU CA C 13 55.217 0.047 . 1 . . . A 52 LEU CA . 17554 1
494 . 1 1 52 52 LEU CB C 13 42.918 0.038 . 1 . . . A 52 LEU CB . 17554 1
495 . 1 1 52 52 LEU CG C 13 26.946 0.058 . 1 . . . A 52 LEU CG . 17554 1
496 . 1 1 52 52 LEU CD1 C 13 24.259 0.039 . 2 . . . A 52 LEU CD1 . 17554 1
497 . 1 1 52 52 LEU CD2 C 13 25.119 0.051 . 2 . . . A 52 LEU CD2 . 17554 1
498 . 1 1 52 52 LEU N N 15 123.507 0.037 . 1 . . . A 52 LEU N . 17554 1
499 . 1 1 53 53 THR H H 1 8.371 0.006 . 1 . . . A 53 THR H . 17554 1
500 . 1 1 53 53 THR HA H 1 4.292 0.006 . 1 . . . A 53 THR HA . 17554 1
501 . 1 1 53 53 THR HB H 1 4.089 0.004 . 1 . . . A 53 THR HB . 17554 1
502 . 1 1 53 53 THR HG21 H 1 1.131 0.012 . 1 . . . A 53 THR HG21 . 17554 1
503 . 1 1 53 53 THR HG22 H 1 1.131 0.012 . 1 . . . A 53 THR HG21 . 17554 1
504 . 1 1 53 53 THR HG23 H 1 1.131 0.012 . 1 . . . A 53 THR HG21 . 17554 1
505 . 1 1 53 53 THR CA C 13 61.478 0.055 . 1 . . . A 53 THR CA . 17554 1
506 . 1 1 53 53 THR CB C 13 69.752 0.085 . 1 . . . A 53 THR CB . 17554 1
507 . 1 1 53 53 THR CG2 C 13 21.037 0.067 . 1 . . . A 53 THR CG2 . 17554 1
508 . 1 1 53 53 THR N N 15 119.005 0.051 . 1 . . . A 53 THR N . 17554 1
509 . 1 1 54 54 MET H H 1 8.264 0.008 . 1 . . . A 54 MET H . 17554 1
510 . 1 1 54 54 MET HA H 1 4.651 0.006 . 1 . . . A 54 MET HA . 17554 1
511 . 1 1 54 54 MET HB2 H 1 1.899 0.005 . 2 . . . A 54 MET HB2 . 17554 1
512 . 1 1 54 54 MET HB3 H 1 1.775 0.011 . 2 . . . A 54 MET HB3 . 17554 1
513 . 1 1 54 54 MET HG2 H 1 2.399 0.004 . 2 . . . A 54 MET HG2 . 17554 1
514 . 1 1 54 54 MET HG3 H 1 2.235 0.004 . 2 . . . A 54 MET HG3 . 17554 1
515 . 1 1 54 54 MET CA C 13 53.235 0.060 . 1 . . . A 54 MET CA . 17554 1
516 . 1 1 54 54 MET CB C 13 32.605 0.030 . 1 . . . A 54 MET CB . 17554 1
517 . 1 1 54 54 MET CG C 13 32.139 0.067 . 1 . . . A 54 MET CG . 17554 1
518 . 1 1 54 54 MET N N 15 124.439 0.061 . 1 . . . A 54 MET N . 17554 1
519 . 1 1 55 55 PRO HA H 1 4.368 0.013 . 1 . . . A 55 PRO HA . 17554 1
520 . 1 1 55 55 PRO HB2 H 1 2.254 0.004 . 2 . . . A 55 PRO HB2 . 17554 1
521 . 1 1 55 55 PRO HB3 H 1 1.867 0.006 . 2 . . . A 55 PRO HB3 . 17554 1
522 . 1 1 55 55 PRO HG2 H 1 2.058 0.009 . 2 . . . A 55 PRO HG2 . 17554 1
523 . 1 1 55 55 PRO HG3 H 1 1.990 0.009 . 2 . . . A 55 PRO HG3 . 17554 1
524 . 1 1 55 55 PRO HD2 H 1 3.799 0.007 . 2 . . . A 55 PRO HD2 . 17554 1
525 . 1 1 55 55 PRO HD3 H 1 3.660 0.007 . 2 . . . A 55 PRO HD3 . 17554 1
526 . 1 1 55 55 PRO CA C 13 63.668 0.058 . 1 . . . A 55 PRO CA . 17554 1
527 . 1 1 55 55 PRO CB C 13 32.038 0.058 . 1 . . . A 55 PRO CB . 17554 1
528 . 1 1 55 55 PRO CG C 13 27.624 0.023 . 1 . . . A 55 PRO CG . 17554 1
529 . 1 1 55 55 PRO CD C 13 50.621 0.071 . 1 . . . A 55 PRO CD . 17554 1
530 . 1 1 56 56 GLY H H 1 8.461 0.004 . 1 . . . A 56 GLY H . 17554 1
531 . 1 1 56 56 GLY HA2 H 1 3.927 0.001 . 1 . . . A 56 GLY HA2 . 17554 1
532 . 1 1 56 56 GLY HA3 H 1 3.823 0.002 . 2 . . . A 56 GLY HA3 . 17554 1
533 . 1 1 56 56 GLY CA C 13 45.314 0.051 . 1 . . . A 56 GLY CA . 17554 1
534 . 1 1 56 56 GLY N N 15 109.663 0.052 . 1 . . . A 56 GLY N . 17554 1
535 . 1 1 57 57 TYR H H 1 8.033 0.007 . 1 . . . A 57 TYR H . 17554 1
536 . 1 1 57 57 TYR HA H 1 4.528 0.005 . 1 . . . A 57 TYR HA . 17554 1
537 . 1 1 57 57 TYR HB2 H 1 3.008 0.003 . 2 . . . A 57 TYR HB2 . 17554 1
538 . 1 1 57 57 TYR HB3 H 1 2.901 0.003 . 2 . . . A 57 TYR HB3 . 17554 1
539 . 1 1 57 57 TYR CA C 13 58.132 0.067 . 1 . . . A 57 TYR CA . 17554 1
540 . 1 1 57 57 TYR CB C 13 38.958 0.073 . 1 . . . A 57 TYR CB . 17554 1
541 . 1 1 57 57 TYR N N 15 120.317 0.016 . 1 . . . A 57 TYR N . 17554 1
542 . 1 1 58 58 GLY H H 1 8.423 0.006 . 1 . . . A 58 GLY H . 17554 1
543 . 1 1 58 58 GLY HA2 H 1 3.866 0.002 . 1 . . . A 58 GLY HA2 . 17554 1
544 . 1 1 58 58 GLY CA C 13 45.489 0.043 . 1 . . . A 58 GLY CA . 17554 1
545 . 1 1 58 58 GLY N N 15 111.694 0.023 . 1 . . . A 58 GLY N . 17554 1
546 . 1 1 59 59 GLY H H 1 7.871 0.007 . 1 . . . A 59 GLY H . 17554 1
547 . 1 1 59 59 GLY HA2 H 1 3.904 0.003 . 1 . . . A 59 GLY HA2 . 17554 1
548 . 1 1 59 59 GLY CA C 13 45.210 0.067 . 1 . . . A 59 GLY CA . 17554 1
549 . 1 1 59 59 GLY N N 15 108.403 0.035 . 1 . . . A 59 GLY N . 17554 1
550 . 1 1 60 60 ALA H H 1 8.207 0.005 . 1 . . . A 60 ALA H . 17554 1
551 . 1 1 60 60 ALA HA H 1 4.294 0.003 . 1 . . . A 60 ALA HA . 17554 1
552 . 1 1 60 60 ALA HB1 H 1 1.379 0.007 . 1 . . . A 60 ALA HB1 . 17554 1
553 . 1 1 60 60 ALA HB2 H 1 1.379 0.007 . 1 . . . A 60 ALA HB1 . 17554 1
554 . 1 1 60 60 ALA HB3 H 1 1.379 0.007 . 1 . . . A 60 ALA HB1 . 17554 1
555 . 1 1 60 60 ALA CA C 13 52.710 0.066 . 1 . . . A 60 ALA CA . 17554 1
556 . 1 1 60 60 ALA CB C 13 19.353 0.079 . 1 . . . A 60 ALA CB . 17554 1
557 . 1 1 60 60 ALA N N 15 123.835 0.023 . 1 . . . A 60 ALA N . 17554 1
558 . 1 1 61 61 ALA H H 1 8.331 0.006 . 1 . . . A 61 ALA H . 17554 1
559 . 1 1 61 61 ALA HA H 1 4.316 0.007 . 1 . . . A 61 ALA HA . 17554 1
560 . 1 1 61 61 ALA HB1 H 1 1.379 0.002 . 1 . . . A 61 ALA HB1 . 17554 1
561 . 1 1 61 61 ALA HB2 H 1 1.379 0.002 . 1 . . . A 61 ALA HB1 . 17554 1
562 . 1 1 61 61 ALA HB3 H 1 1.379 0.002 . 1 . . . A 61 ALA HB1 . 17554 1
563 . 1 1 61 61 ALA CA C 13 52.751 0.068 . 1 . . . A 61 ALA CA . 17554 1
564 . 1 1 61 61 ALA CB C 13 19.096 0.093 . 1 . . . A 61 ALA CB . 17554 1
565 . 1 1 61 61 ALA N N 15 123.032 0.077 . 1 . . . A 61 ALA N . 17554 1
566 . 1 1 62 62 SER H H 1 8.158 0.008 . 1 . . . A 62 SER H . 17554 1
567 . 1 1 62 62 SER HA H 1 4.406 0.003 . 1 . . . A 62 SER HA . 17554 1
568 . 1 1 62 62 SER HB2 H 1 3.853 0.003 . 2 . . . A 62 SER HB2 . 17554 1
569 . 1 1 62 62 SER CA C 13 58.283 0.100 . 1 . . . A 62 SER CA . 17554 1
570 . 1 1 62 62 SER CB C 13 63.858 0.068 . 1 . . . A 62 SER CB . 17554 1
571 . 1 1 62 62 SER N N 15 114.625 0.023 . 1 . . . A 62 SER N . 17554 1
572 . 1 1 63 63 ALA H H 1 8.294 0.007 . 1 . . . A 63 ALA H . 17554 1
573 . 1 1 63 63 ALA HA H 1 4.314 0.002 . 1 . . . A 63 ALA HA . 17554 1
574 . 1 1 63 63 ALA HB1 H 1 1.392 0.001 . 1 . . . A 63 ALA HB1 . 17554 1
575 . 1 1 63 63 ALA HB2 H 1 1.392 0.001 . 1 . . . A 63 ALA HB1 . 17554 1
576 . 1 1 63 63 ALA HB3 H 1 1.392 0.001 . 1 . . . A 63 ALA HB1 . 17554 1
577 . 1 1 63 63 ALA CA C 13 52.926 0.050 . 1 . . . A 63 ALA CA . 17554 1
578 . 1 1 63 63 ALA CB C 13 19.216 0.089 . 1 . . . A 63 ALA CB . 17554 1
579 . 1 1 63 63 ALA N N 15 125.890 0.015 . 1 . . . A 63 ALA N . 17554 1
580 . 1 1 64 64 GLY H H 1 8.321 0.007 . 1 . . . A 64 GLY H . 17554 1
581 . 1 1 64 64 GLY HA2 H 1 3.921 0.002 . 1 . . . A 64 GLY HA2 . 17554 1
582 . 1 1 64 64 GLY CA C 13 45.324 0.059 . 1 . . . A 64 GLY CA . 17554 1
583 . 1 1 64 64 GLY N N 15 107.980 0.029 . 1 . . . A 64 GLY N . 17554 1
584 . 1 1 65 65 ALA H H 1 8.088 0.005 . 1 . . . A 65 ALA H . 17554 1
585 . 1 1 65 65 ALA HA H 1 4.330 0.005 . 1 . . . A 65 ALA HA . 17554 1
586 . 1 1 65 65 ALA HB1 H 1 1.383 0.005 . 1 . . . A 65 ALA HB1 . 17554 1
587 . 1 1 65 65 ALA HB2 H 1 1.383 0.005 . 1 . . . A 65 ALA HB1 . 17554 1
588 . 1 1 65 65 ALA HB3 H 1 1.383 0.005 . 1 . . . A 65 ALA HB1 . 17554 1
589 . 1 1 65 65 ALA CA C 13 52.589 0.069 . 1 . . . A 65 ALA CA . 17554 1
590 . 1 1 65 65 ALA CB C 13 19.438 0.081 . 1 . . . A 65 ALA CB . 17554 1
591 . 1 1 65 65 ALA N N 15 123.524 0.028 . 1 . . . A 65 ALA N . 17554 1
592 . 1 1 66 66 SER H H 1 8.297 0.005 . 1 . . . A 66 SER H . 17554 1
593 . 1 1 66 66 SER HA H 1 4.442 0.003 . 1 . . . A 66 SER HA . 17554 1
594 . 1 1 66 66 SER HB2 H 1 3.816 0.000 . 2 . . . A 66 SER HB2 . 17554 1
595 . 1 1 66 66 SER CA C 13 58.334 0.083 . 1 . . . A 66 SER CA . 17554 1
596 . 1 1 66 66 SER CB C 13 63.804 0.069 . 1 . . . A 66 SER CB . 17554 1
597 . 1 1 66 66 SER N N 15 115.072 0.024 . 1 . . . A 66 SER N . 17554 1
598 . 1 1 67 67 VAL H H 1 8.007 0.008 . 1 . . . A 67 VAL H . 17554 1
599 . 1 1 67 67 VAL HA H 1 4.075 0.012 . 1 . . . A 67 VAL HA . 17554 1
600 . 1 1 67 67 VAL HB H 1 1.978 0.012 . 1 . . . A 67 VAL HB . 17554 1
601 . 1 1 67 67 VAL HG11 H 1 0.779 0.018 . 2 . . . A 67 VAL HG11 . 17554 1
602 . 1 1 67 67 VAL HG12 H 1 0.779 0.018 . 2 . . . A 67 VAL HG11 . 17554 1
603 . 1 1 67 67 VAL HG13 H 1 0.779 0.018 . 2 . . . A 67 VAL HG11 . 17554 1
604 . 1 1 67 67 VAL CA C 13 62.417 0.042 . 1 . . . A 67 VAL CA . 17554 1
605 . 1 1 67 67 VAL CB C 13 32.611 0.110 . 1 . . . A 67 VAL CB . 17554 1
606 . 1 1 67 67 VAL CG1 C 13 20.734 0.094 . 2 . . . A 67 VAL CG1 . 17554 1
607 . 1 1 67 67 VAL N N 15 121.228 0.027 . 1 . . . A 67 VAL N . 17554 1
608 . 1 1 68 68 PHE H H 1 8.255 0.007 . 1 . . . A 68 PHE H . 17554 1
609 . 1 1 68 68 PHE HA H 1 4.618 0.017 . 1 . . . A 68 PHE HA . 17554 1
610 . 1 1 68 68 PHE HB2 H 1 3.139 0.011 . 2 . . . A 68 PHE HB2 . 17554 1
611 . 1 1 68 68 PHE HB3 H 1 2.967 0.002 . 2 . . . A 68 PHE HB3 . 17554 1
612 . 1 1 68 68 PHE CA C 13 57.981 0.050 . 1 . . . A 68 PHE CA . 17554 1
613 . 1 1 68 68 PHE CB C 13 39.618 0.080 . 1 . . . A 68 PHE CB . 17554 1
614 . 1 1 68 68 PHE N N 15 123.068 0.020 . 1 . . . A 68 PHE N . 17554 1
615 . 1 1 69 69 GLY H H 1 8.234 0.007 . 1 . . . A 69 GLY H . 17554 1
616 . 1 1 69 69 GLY HA2 H 1 3.882 0.007 . 1 . . . A 69 GLY HA2 . 17554 1
617 . 1 1 69 69 GLY CA C 13 45.339 0.021 . 1 . . . A 69 GLY CA . 17554 1
618 . 1 1 69 69 GLY N N 15 110.709 0.080 . 1 . . . A 69 GLY N . 17554 1
619 . 1 1 70 70 ALA H H 1 8.140 0.005 . 1 . . . A 70 ALA H . 17554 1
620 . 1 1 70 70 ALA HA H 1 4.348 0.001 . 1 . . . A 70 ALA HA . 17554 1
621 . 1 1 70 70 ALA HB1 H 1 1.389 0.004 . 1 . . . A 70 ALA HB1 . 17554 1
622 . 1 1 70 70 ALA HB2 H 1 1.389 0.004 . 1 . . . A 70 ALA HB1 . 17554 1
623 . 1 1 70 70 ALA HB3 H 1 1.389 0.004 . 1 . . . A 70 ALA HB1 . 17554 1
624 . 1 1 70 70 ALA CA C 13 52.626 0.072 . 1 . . . A 70 ALA CA . 17554 1
625 . 1 1 70 70 ALA CB C 13 19.386 0.077 . 1 . . . A 70 ALA CB . 17554 1
626 . 1 1 70 70 ALA N N 15 123.857 0.050 . 1 . . . A 70 ALA N . 17554 1
627 . 1 1 71 71 SER H H 1 8.379 0.006 . 1 . . . A 71 SER H . 17554 1
628 . 1 1 71 71 SER HA H 1 4.441 0.005 . 1 . . . A 71 SER HA . 17554 1
629 . 1 1 71 71 SER HB2 H 1 3.878 0.005 . 2 . . . A 71 SER HB2 . 17554 1
630 . 1 1 71 71 SER CA C 13 58.592 0.078 . 1 . . . A 71 SER CA . 17554 1
631 . 1 1 71 71 SER CB C 13 63.975 0.061 . 1 . . . A 71 SER CB . 17554 1
632 . 1 1 71 71 SER N N 15 115.019 0.012 . 1 . . . A 71 SER N . 17554 1
633 . 1 1 72 72 GLY H H 1 8.395 0.007 . 1 . . . A 72 GLY H . 17554 1
634 . 1 1 72 72 GLY HA2 H 1 3.959 0.006 . 1 . . . A 72 GLY HA2 . 17554 1
635 . 1 1 72 72 GLY CA C 13 45.546 0.054 . 1 . . . A 72 GLY CA . 17554 1
636 . 1 1 72 72 GLY N N 15 110.640 0.042 . 1 . . . A 72 GLY N . 17554 1
637 . 1 1 73 73 LEU H H 1 8.088 0.003 . 1 . . . A 73 LEU H . 17554 1
638 . 1 1 73 73 LEU HA H 1 4.319 0.009 . 1 . . . A 73 LEU HA . 17554 1
639 . 1 1 73 73 LEU HB2 H 1 1.582 0.006 . 2 . . . A 73 LEU HB2 . 17554 1
640 . 1 1 73 73 LEU HG H 1 1.575 0.004 . 1 . . . A 73 LEU HG . 17554 1
641 . 1 1 73 73 LEU HD11 H 1 0.890 0.004 . 2 . . . A 73 LEU HD11 . 17554 1
642 . 1 1 73 73 LEU HD12 H 1 0.890 0.004 . 2 . . . A 73 LEU HD11 . 17554 1
643 . 1 1 73 73 LEU HD13 H 1 0.890 0.004 . 2 . . . A 73 LEU HD11 . 17554 1
644 . 1 1 73 73 LEU HD21 H 1 0.839 0.010 . 2 . . . A 73 LEU HD21 . 17554 1
645 . 1 1 73 73 LEU HD22 H 1 0.839 0.010 . 2 . . . A 73 LEU HD21 . 17554 1
646 . 1 1 73 73 LEU HD23 H 1 0.839 0.010 . 2 . . . A 73 LEU HD21 . 17554 1
647 . 1 1 73 73 LEU CA C 13 55.292 0.053 . 1 . . . A 73 LEU CA . 17554 1
648 . 1 1 73 73 LEU CB C 13 42.355 0.047 . 1 . . . A 73 LEU CB . 17554 1
649 . 1 1 73 73 LEU CG C 13 27.038 0.047 . 1 . . . A 73 LEU CG . 17554 1
650 . 1 1 73 73 LEU CD1 C 13 24.991 0.056 . 2 . . . A 73 LEU CD1 . 17554 1
651 . 1 1 73 73 LEU CD2 C 13 23.346 0.054 . 2 . . . A 73 LEU CD2 . 17554 1
652 . 1 1 73 73 LEU N N 15 121.191 0.040 . 1 . . . A 73 LEU N . 17554 1
653 . 1 1 74 74 ASP H H 1 8.312 0.008 . 1 . . . A 74 ASP H . 17554 1
654 . 1 1 74 74 ASP HA H 1 4.549 0.005 . 1 . . . A 74 ASP HA . 17554 1
655 . 1 1 74 74 ASP HB2 H 1 2.671 0.004 . 2 . . . A 74 ASP HB2 . 17554 1
656 . 1 1 74 74 ASP HB3 H 1 2.603 0.008 . 2 . . . A 74 ASP HB3 . 17554 1
657 . 1 1 74 74 ASP CA C 13 54.451 0.086 . 1 . . . A 74 ASP CA . 17554 1
658 . 1 1 74 74 ASP CB C 13 41.071 0.058 . 1 . . . A 74 ASP CB . 17554 1
659 . 1 1 74 74 ASP N N 15 120.099 0.040 . 1 . . . A 74 ASP N . 17554 1
660 . 1 1 75 75 ASN H H 1 8.254 0.005 . 1 . . . A 75 ASN H . 17554 1
661 . 1 1 75 75 ASN HA H 1 4.627 0.003 . 1 . . . A 75 ASN HA . 17554 1
662 . 1 1 75 75 ASN HB2 H 1 2.773 0.003 . 2 . . . A 75 ASN HB2 . 17554 1
663 . 1 1 75 75 ASN HB3 H 1 2.695 0.009 . 2 . . . A 75 ASN HB3 . 17554 1
664 . 1 1 75 75 ASN CA C 13 53.043 0.066 . 1 . . . A 75 ASN CA . 17554 1
665 . 1 1 75 75 ASN CB C 13 38.723 0.066 . 1 . . . A 75 ASN CB . 17554 1
666 . 1 1 75 75 ASN N N 15 118.544 0.048 . 1 . . . A 75 ASN N . 17554 1
667 . 1 1 76 76 GLN H H 1 8.228 0.009 . 1 . . . A 76 GLN H . 17554 1
668 . 1 1 76 76 GLN HA H 1 4.527 0.006 . 1 . . . A 76 GLN HA . 17554 1
669 . 1 1 76 76 GLN HB2 H 1 2.036 0.002 . 2 . . . A 76 GLN HB2 . 17554 1
670 . 1 1 76 76 GLN HB3 H 1 1.942 0.008 . 2 . . . A 76 GLN HB3 . 17554 1
671 . 1 1 76 76 GLN HG2 H 1 2.371 0.005 . 2 . . . A 76 GLN HG2 . 17554 1
672 . 1 1 76 76 GLN CA C 13 53.613 0.058 . 1 . . . A 76 GLN CA . 17554 1
673 . 1 1 76 76 GLN CB C 13 28.697 0.045 . 1 . . . A 76 GLN CB . 17554 1
674 . 1 1 76 76 GLN CG C 13 33.131 0.088 . 1 . . . A 76 GLN CG . 17554 1
675 . 1 1 76 76 GLN N N 15 121.475 0.047 . 1 . . . A 76 GLN N . 17554 1
676 . 1 1 77 77 PRO HA H 1 4.566 0.009 . 1 . . . A 77 PRO HA . 17554 1
677 . 1 1 77 77 PRO HB2 H 1 2.232 0.006 . 2 . . . A 77 PRO HB2 . 17554 1
678 . 1 1 77 77 PRO HB3 H 1 1.489 0.007 . 2 . . . A 77 PRO HB3 . 17554 1
679 . 1 1 77 77 PRO HG2 H 1 2.011 0.007 . 2 . . . A 77 PRO HG2 . 17554 1
680 . 1 1 77 77 PRO HG3 H 1 1.954 0.007 . 2 . . . A 77 PRO HG3 . 17554 1
681 . 1 1 77 77 PRO HD2 H 1 3.833 0.007 . 2 . . . A 77 PRO HD2 . 17554 1
682 . 1 1 77 77 PRO HD3 H 1 3.515 0.005 . 2 . . . A 77 PRO HD3 . 17554 1
683 . 1 1 77 77 PRO CA C 13 61.219 0.061 . 1 . . . A 77 PRO CA . 17554 1
684 . 1 1 77 77 PRO CB C 13 31.453 0.066 . 1 . . . A 77 PRO CB . 17554 1
685 . 1 1 77 77 PRO CG C 13 27.920 0.064 . 1 . . . A 77 PRO CG . 17554 1
686 . 1 1 77 77 PRO CD C 13 50.383 0.049 . 1 . . . A 77 PRO CD . 17554 1
687 . 1 1 78 78 PRO HA H 1 4.449 0.004 . 1 . . . A 78 PRO HA . 17554 1
688 . 1 1 78 78 PRO HB2 H 1 2.487 0.005 . 2 . . . A 78 PRO HB2 . 17554 1
689 . 1 1 78 78 PRO HB3 H 1 1.933 0.009 . 2 . . . A 78 PRO HB3 . 17554 1
690 . 1 1 78 78 PRO HG2 H 1 2.121 0.004 . 2 . . . A 78 PRO HG2 . 17554 1
691 . 1 1 78 78 PRO HG3 H 1 2.099 0.006 . 2 . . . A 78 PRO HG3 . 17554 1
692 . 1 1 78 78 PRO HD2 H 1 3.877 0.008 . 2 . . . A 78 PRO HD2 . 17554 1
693 . 1 1 78 78 PRO HD3 H 1 3.290 0.007 . 2 . . . A 78 PRO HD3 . 17554 1
694 . 1 1 78 78 PRO CA C 13 62.743 0.086 . 1 . . . A 78 PRO CA . 17554 1
695 . 1 1 78 78 PRO CB C 13 32.168 0.068 . 1 . . . A 78 PRO CB . 17554 1
696 . 1 1 78 78 PRO CG C 13 28.049 0.063 . 1 . . . A 78 PRO CG . 17554 1
697 . 1 1 78 78 PRO CD C 13 50.387 0.046 . 1 . . . A 78 PRO CD . 17554 1
698 . 1 1 79 79 GLU H H 1 9.073 0.005 . 1 . . . A 79 GLU H . 17554 1
699 . 1 1 79 79 GLU HA H 1 3.843 0.008 . 1 . . . A 79 GLU HA . 17554 1
700 . 1 1 79 79 GLU HB2 H 1 2.015 0.008 . 2 . . . A 79 GLU HB2 . 17554 1
701 . 1 1 79 79 GLU HG2 H 1 2.392 0.004 . 2 . . . A 79 GLU HG2 . 17554 1
702 . 1 1 79 79 GLU CA C 13 59.074 0.071 . 1 . . . A 79 GLU CA . 17554 1
703 . 1 1 79 79 GLU CB C 13 28.921 0.113 . 1 . . . A 79 GLU CB . 17554 1
704 . 1 1 79 79 GLU CG C 13 35.378 0.095 . 1 . . . A 79 GLU CG . 17554 1
705 . 1 1 79 79 GLU N N 15 127.716 0.049 . 1 . . . A 79 GLU N . 17554 1
706 . 1 1 80 80 GLU H H 1 9.604 0.005 . 1 . . . A 80 GLU H . 17554 1
707 . 1 1 80 80 GLU HA H 1 4.120 0.006 . 1 . . . A 80 GLU HA . 17554 1
708 . 1 1 80 80 GLU HB2 H 1 2.022 0.008 . 2 . . . A 80 GLU HB2 . 17554 1
709 . 1 1 80 80 GLU HG2 H 1 2.316 0.017 . 2 . . . A 80 GLU HG2 . 17554 1
710 . 1 1 80 80 GLU CA C 13 59.468 0.090 . 1 . . . A 80 GLU CA . 17554 1
711 . 1 1 80 80 GLU CB C 13 28.680 0.089 . 1 . . . A 80 GLU CB . 17554 1
712 . 1 1 80 80 GLU CG C 13 36.356 0.067 . 1 . . . A 80 GLU CG . 17554 1
713 . 1 1 80 80 GLU N N 15 117.579 0.026 . 1 . . . A 80 GLU N . 17554 1
714 . 1 1 81 81 ILE H H 1 7.172 0.008 . 1 . . . A 81 ILE H . 17554 1
715 . 1 1 81 81 ILE HA H 1 4.068 0.007 . 1 . . . A 81 ILE HA . 17554 1
716 . 1 1 81 81 ILE HB H 1 1.849 0.007 . 1 . . . A 81 ILE HB . 17554 1
717 . 1 1 81 81 ILE HG12 H 1 1.630 0.007 . 2 . . . A 81 ILE HG12 . 17554 1
718 . 1 1 81 81 ILE HG13 H 1 1.258 0.007 . 2 . . . A 81 ILE HG13 . 17554 1
719 . 1 1 81 81 ILE HG21 H 1 0.972 0.005 . 1 . . . A 81 ILE HG21 . 17554 1
720 . 1 1 81 81 ILE HG22 H 1 0.972 0.005 . 1 . . . A 81 ILE HG21 . 17554 1
721 . 1 1 81 81 ILE HG23 H 1 0.972 0.005 . 1 . . . A 81 ILE HG21 . 17554 1
722 . 1 1 81 81 ILE HD11 H 1 0.878 0.004 . 1 . . . A 81 ILE HD11 . 17554 1
723 . 1 1 81 81 ILE HD12 H 1 0.878 0.004 . 1 . . . A 81 ILE HD11 . 17554 1
724 . 1 1 81 81 ILE HD13 H 1 0.878 0.004 . 1 . . . A 81 ILE HD11 . 17554 1
725 . 1 1 81 81 ILE CA C 13 63.261 0.064 . 1 . . . A 81 ILE CA . 17554 1
726 . 1 1 81 81 ILE CB C 13 37.248 0.090 . 1 . . . A 81 ILE CB . 17554 1
727 . 1 1 81 81 ILE CG1 C 13 28.051 0.072 . 1 . . . A 81 ILE CG1 . 17554 1
728 . 1 1 81 81 ILE CG2 C 13 19.721 0.079 . 1 . . . A 81 ILE CG2 . 17554 1
729 . 1 1 81 81 ILE CD1 C 13 12.056 0.064 . 1 . . . A 81 ILE CD1 . 17554 1
730 . 1 1 81 81 ILE N N 15 117.488 0.061 . 1 . . . A 81 ILE N . 17554 1
731 . 1 1 82 82 VAL H H 1 7.591 0.006 . 1 . . . A 82 VAL H . 17554 1
732 . 1 1 82 82 VAL HA H 1 3.143 0.006 . 1 . . . A 82 VAL HA . 17554 1
733 . 1 1 82 82 VAL HB H 1 2.160 0.006 . 1 . . . A 82 VAL HB . 17554 1
734 . 1 1 82 82 VAL HG11 H 1 0.749 0.004 . 2 . . . A 82 VAL HG11 . 17554 1
735 . 1 1 82 82 VAL HG12 H 1 0.749 0.004 . 2 . . . A 82 VAL HG11 . 17554 1
736 . 1 1 82 82 VAL HG13 H 1 0.749 0.004 . 2 . . . A 82 VAL HG11 . 17554 1
737 . 1 1 82 82 VAL HG21 H 1 0.882 0.005 . 2 . . . A 82 VAL HG21 . 17554 1
738 . 1 1 82 82 VAL HG22 H 1 0.882 0.005 . 2 . . . A 82 VAL HG21 . 17554 1
739 . 1 1 82 82 VAL HG23 H 1 0.882 0.005 . 2 . . . A 82 VAL HG21 . 17554 1
740 . 1 1 82 82 VAL CA C 13 67.507 0.066 . 1 . . . A 82 VAL CA . 17554 1
741 . 1 1 82 82 VAL CB C 13 31.816 0.065 . 1 . . . A 82 VAL CB . 17554 1
742 . 1 1 82 82 VAL CG1 C 13 23.646 0.047 . 2 . . . A 82 VAL CG1 . 17554 1
743 . 1 1 82 82 VAL CG2 C 13 21.810 0.073 . 2 . . . A 82 VAL CG2 . 17554 1
744 . 1 1 82 82 VAL N N 15 121.739 0.041 . 1 . . . A 82 VAL N . 17554 1
745 . 1 1 83 83 ALA H H 1 8.260 0.005 . 1 . . . A 83 ALA H . 17554 1
746 . 1 1 83 83 ALA HA H 1 4.341 0.005 . 1 . . . A 83 ALA HA . 17554 1
747 . 1 1 83 83 ALA HB1 H 1 1.440 0.007 . 1 . . . A 83 ALA HB1 . 17554 1
748 . 1 1 83 83 ALA HB2 H 1 1.440 0.007 . 1 . . . A 83 ALA HB1 . 17554 1
749 . 1 1 83 83 ALA HB3 H 1 1.440 0.007 . 1 . . . A 83 ALA HB1 . 17554 1
750 . 1 1 83 83 ALA CA C 13 54.186 0.088 . 1 . . . A 83 ALA CA . 17554 1
751 . 1 1 83 83 ALA CB C 13 18.026 0.071 . 1 . . . A 83 ALA CB . 17554 1
752 . 1 1 83 83 ALA N N 15 118.311 0.048 . 1 . . . A 83 ALA N . 17554 1
753 . 1 1 84 84 ILE H H 1 7.298 0.010 . 1 . . . A 84 ILE H . 17554 1
754 . 1 1 84 84 ILE HA H 1 3.737 0.005 . 1 . . . A 84 ILE HA . 17554 1
755 . 1 1 84 84 ILE HB H 1 2.107 0.008 . 1 . . . A 84 ILE HB . 17554 1
756 . 1 1 84 84 ILE HG12 H 1 1.987 0.006 . 2 . . . A 84 ILE HG12 . 17554 1
757 . 1 1 84 84 ILE HG13 H 1 1.198 0.012 . 2 . . . A 84 ILE HG13 . 17554 1
758 . 1 1 84 84 ILE HG21 H 1 0.967 0.007 . 1 . . . A 84 ILE HG21 . 17554 1
759 . 1 1 84 84 ILE HG22 H 1 0.967 0.007 . 1 . . . A 84 ILE HG21 . 17554 1
760 . 1 1 84 84 ILE HG23 H 1 0.967 0.007 . 1 . . . A 84 ILE HG21 . 17554 1
761 . 1 1 84 84 ILE HD11 H 1 0.947 0.006 . 1 . . . A 84 ILE HD11 . 17554 1
762 . 1 1 84 84 ILE HD12 H 1 0.947 0.006 . 1 . . . A 84 ILE HD11 . 17554 1
763 . 1 1 84 84 ILE HD13 H 1 0.947 0.006 . 1 . . . A 84 ILE HD11 . 17554 1
764 . 1 1 84 84 ILE CA C 13 65.095 0.088 . 1 . . . A 84 ILE CA . 17554 1
765 . 1 1 84 84 ILE CB C 13 38.070 0.116 . 1 . . . A 84 ILE CB . 17554 1
766 . 1 1 84 84 ILE CG1 C 13 28.580 0.055 . 1 . . . A 84 ILE CG1 . 17554 1
767 . 1 1 84 84 ILE CG2 C 13 17.567 0.083 . 1 . . . A 84 ILE CG2 . 17554 1
768 . 1 1 84 84 ILE CD1 C 13 13.492 0.066 . 1 . . . A 84 ILE CD1 . 17554 1
769 . 1 1 84 84 ILE N N 15 119.780 0.035 . 1 . . . A 84 ILE N . 17554 1
770 . 1 1 85 85 ILE H H 1 7.426 0.011 . 1 . . . A 85 ILE H . 17554 1
771 . 1 1 85 85 ILE HA H 1 3.884 0.005 . 1 . . . A 85 ILE HA . 17554 1
772 . 1 1 85 85 ILE HB H 1 1.946 0.007 . 1 . . . A 85 ILE HB . 17554 1
773 . 1 1 85 85 ILE HG12 H 1 1.864 0.004 . 2 . . . A 85 ILE HG12 . 17554 1
774 . 1 1 85 85 ILE HG13 H 1 0.791 0.008 . 2 . . . A 85 ILE HG13 . 17554 1
775 . 1 1 85 85 ILE HG21 H 1 0.796 0.006 . 1 . . . A 85 ILE HG21 . 17554 1
776 . 1 1 85 85 ILE HG22 H 1 0.796 0.006 . 1 . . . A 85 ILE HG21 . 17554 1
777 . 1 1 85 85 ILE HG23 H 1 0.796 0.006 . 1 . . . A 85 ILE HG21 . 17554 1
778 . 1 1 85 85 ILE HD11 H 1 0.699 0.009 . 1 . . . A 85 ILE HD11 . 17554 1
779 . 1 1 85 85 ILE HD12 H 1 0.699 0.009 . 1 . . . A 85 ILE HD11 . 17554 1
780 . 1 1 85 85 ILE HD13 H 1 0.699 0.009 . 1 . . . A 85 ILE HD11 . 17554 1
781 . 1 1 85 85 ILE CA C 13 66.207 0.056 . 1 . . . A 85 ILE CA . 17554 1
782 . 1 1 85 85 ILE CB C 13 38.043 0.068 . 1 . . . A 85 ILE CB . 17554 1
783 . 1 1 85 85 ILE CG1 C 13 29.212 0.073 . 1 . . . A 85 ILE CG1 . 17554 1
784 . 1 1 85 85 ILE CG2 C 13 18.741 0.081 . 1 . . . A 85 ILE CG2 . 17554 1
785 . 1 1 85 85 ILE CD1 C 13 13.472 0.058 . 1 . . . A 85 ILE CD1 . 17554 1
786 . 1 1 85 85 ILE N N 15 119.424 0.052 . 1 . . . A 85 ILE N . 17554 1
787 . 1 1 86 86 THR H H 1 9.097 0.006 . 1 . . . A 86 THR H . 17554 1
788 . 1 1 86 86 THR HA H 1 4.669 0.006 . 1 . . . A 86 THR HA . 17554 1
789 . 1 1 86 86 THR HB H 1 4.389 0.008 . 1 . . . A 86 THR HB . 17554 1
790 . 1 1 86 86 THR HG21 H 1 1.156 0.007 . 1 . . . A 86 THR HG21 . 17554 1
791 . 1 1 86 86 THR HG22 H 1 1.156 0.007 . 1 . . . A 86 THR HG21 . 17554 1
792 . 1 1 86 86 THR HG23 H 1 1.156 0.007 . 1 . . . A 86 THR HG21 . 17554 1
793 . 1 1 86 86 THR CA C 13 64.995 0.101 . 1 . . . A 86 THR CA . 17554 1
794 . 1 1 86 86 THR CB C 13 68.293 0.050 . 1 . . . A 86 THR CB . 17554 1
795 . 1 1 86 86 THR CG2 C 13 21.169 0.185 . 1 . . . A 86 THR CG2 . 17554 1
796 . 1 1 86 86 THR N N 15 112.538 0.036 . 1 . . . A 86 THR N . 17554 1
797 . 1 1 87 87 SER H H 1 8.250 0.007 . 1 . . . A 87 SER H . 17554 1
798 . 1 1 87 87 SER HA H 1 4.397 0.003 . 1 . . . A 87 SER HA . 17554 1
799 . 1 1 87 87 SER HB2 H 1 4.124 0.006 . 2 . . . A 87 SER HB2 . 17554 1
800 . 1 1 87 87 SER CA C 13 61.715 0.072 . 1 . . . A 87 SER CA . 17554 1
801 . 1 1 87 87 SER CB C 13 62.804 0.080 . 1 . . . A 87 SER CB . 17554 1
802 . 1 1 87 87 SER N N 15 120.681 0.043 . 1 . . . A 87 SER N . 17554 1
803 . 1 1 88 88 MET H H 1 7.550 0.006 . 1 . . . A 88 MET H . 17554 1
804 . 1 1 88 88 MET HA H 1 4.399 0.003 . 1 . . . A 88 MET HA . 17554 1
805 . 1 1 88 88 MET HB2 H 1 2.529 0.008 . 2 . . . A 88 MET HB2 . 17554 1
806 . 1 1 88 88 MET HG2 H 1 3.057 0.009 . 2 . . . A 88 MET HG2 . 17554 1
807 . 1 1 88 88 MET HG3 H 1 2.658 0.007 . 2 . . . A 88 MET HG3 . 17554 1
808 . 1 1 88 88 MET CA C 13 56.596 0.063 . 1 . . . A 88 MET CA . 17554 1
809 . 1 1 88 88 MET CB C 13 33.330 0.077 . 1 . . . A 88 MET CB . 17554 1
810 . 1 1 88 88 MET CG C 13 32.831 0.072 . 1 . . . A 88 MET CG . 17554 1
811 . 1 1 88 88 MET N N 15 119.753 0.032 . 1 . . . A 88 MET N . 17554 1
812 . 1 1 89 89 GLY H H 1 7.866 0.011 . 1 . . . A 89 GLY H . 17554 1
813 . 1 1 89 89 GLY HA2 H 1 4.134 0.003 . 1 . . . A 89 GLY HA2 . 17554 1
814 . 1 1 89 89 GLY HA3 H 1 3.599 0.010 . 2 . . . A 89 GLY HA3 . 17554 1
815 . 1 1 89 89 GLY CA C 13 44.767 0.069 . 1 . . . A 89 GLY CA . 17554 1
816 . 1 1 89 89 GLY N N 15 105.282 0.049 . 1 . . . A 89 GLY N . 17554 1
817 . 1 1 90 90 PHE H H 1 6.675 0.009 . 1 . . . A 90 PHE H . 17554 1
818 . 1 1 90 90 PHE HA H 1 4.721 0.008 . 1 . . . A 90 PHE HA . 17554 1
819 . 1 1 90 90 PHE HB2 H 1 3.108 0.007 . 2 . . . A 90 PHE HB2 . 17554 1
820 . 1 1 90 90 PHE HB3 H 1 2.441 0.005 . 2 . . . A 90 PHE HB3 . 17554 1
821 . 1 1 90 90 PHE CA C 13 57.670 0.071 . 1 . . . A 90 PHE CA . 17554 1
822 . 1 1 90 90 PHE CB C 13 39.706 0.069 . 1 . . . A 90 PHE CB . 17554 1
823 . 1 1 90 90 PHE N N 15 118.182 0.026 . 1 . . . A 90 PHE N . 17554 1
824 . 1 1 91 91 GLN H H 1 8.854 0.007 . 1 . . . A 91 GLN H . 17554 1
825 . 1 1 91 91 GLN HA H 1 4.356 0.008 . 1 . . . A 91 GLN HA . 17554 1
826 . 1 1 91 91 GLN HB2 H 1 2.468 0.007 . 2 . . . A 91 GLN HB2 . 17554 1
827 . 1 1 91 91 GLN HB3 H 1 2.003 0.007 . 2 . . . A 91 GLN HB3 . 17554 1
828 . 1 1 91 91 GLN HG2 H 1 2.646 0.013 . 2 . . . A 91 GLN HG2 . 17554 1
829 . 1 1 91 91 GLN HG3 H 1 2.588 0.006 . 2 . . . A 91 GLN HG3 . 17554 1
830 . 1 1 91 91 GLN CA C 13 55.485 0.089 . 1 . . . A 91 GLN CA . 17554 1
831 . 1 1 91 91 GLN CB C 13 29.969 0.046 . 1 . . . A 91 GLN CB . 17554 1
832 . 1 1 91 91 GLN CG C 13 34.314 0.086 . 1 . . . A 91 GLN CG . 17554 1
833 . 1 1 91 91 GLN N N 15 118.581 0.033 . 1 . . . A 91 GLN N . 17554 1
834 . 1 1 92 92 ARG H H 1 9.124 0.007 . 1 . . . A 92 ARG H . 17554 1
835 . 1 1 92 92 ARG HA H 1 3.624 0.007 . 1 . . . A 92 ARG HA . 17554 1
836 . 1 1 92 92 ARG HB2 H 1 1.858 0.006 . 2 . . . A 92 ARG HB2 . 17554 1
837 . 1 1 92 92 ARG HB3 H 1 1.778 0.009 . 2 . . . A 92 ARG HB3 . 17554 1
838 . 1 1 92 92 ARG HG2 H 1 1.473 0.006 . 2 . . . A 92 ARG HG2 . 17554 1
839 . 1 1 92 92 ARG HD2 H 1 3.233 0.005 . 2 . . . A 92 ARG HD2 . 17554 1
840 . 1 1 92 92 ARG HD3 H 1 3.155 0.008 . 2 . . . A 92 ARG HD3 . 17554 1
841 . 1 1 92 92 ARG CA C 13 60.847 0.055 . 1 . . . A 92 ARG CA . 17554 1
842 . 1 1 92 92 ARG CB C 13 29.579 0.102 . 1 . . . A 92 ARG CB . 17554 1
843 . 1 1 92 92 ARG CG C 13 28.613 0.058 . 1 . . . A 92 ARG CG . 17554 1
844 . 1 1 92 92 ARG CD C 13 42.938 0.050 . 1 . . . A 92 ARG CD . 17554 1
845 . 1 1 92 92 ARG N N 15 124.037 0.060 . 1 . . . A 92 ARG N . 17554 1
846 . 1 1 93 93 ASN H H 1 9.117 0.005 . 1 . . . A 93 ASN H . 17554 1
847 . 1 1 93 93 ASN HA H 1 4.395 0.005 . 1 . . . A 93 ASN HA . 17554 1
848 . 1 1 93 93 ASN HB2 H 1 2.871 0.008 . 2 . . . A 93 ASN HB2 . 17554 1
849 . 1 1 93 93 ASN HB3 H 1 2.833 0.006 . 2 . . . A 93 ASN HB3 . 17554 1
850 . 1 1 93 93 ASN CA C 13 56.562 0.081 . 1 . . . A 93 ASN CA . 17554 1
851 . 1 1 93 93 ASN CB C 13 37.059 0.040 . 1 . . . A 93 ASN CB . 17554 1
852 . 1 1 93 93 ASN N N 15 115.060 0.032 . 1 . . . A 93 ASN N . 17554 1
853 . 1 1 94 94 GLN H H 1 7.033 0.014 . 1 . . . A 94 GLN H . 17554 1
854 . 1 1 94 94 GLN HA H 1 3.933 0.007 . 1 . . . A 94 GLN HA . 17554 1
855 . 1 1 94 94 GLN HB2 H 1 2.030 0.006 . 2 . . . A 94 GLN HB2 . 17554 1
856 . 1 1 94 94 GLN HG2 H 1 2.268 0.006 . 2 . . . A 94 GLN HG2 . 17554 1
857 . 1 1 94 94 GLN HG3 H 1 2.120 0.002 . 2 . . . A 94 GLN HG3 . 17554 1
858 . 1 1 94 94 GLN CA C 13 58.775 0.054 . 1 . . . A 94 GLN CA . 17554 1
859 . 1 1 94 94 GLN CB C 13 29.075 0.079 . 1 . . . A 94 GLN CB . 17554 1
860 . 1 1 94 94 GLN CG C 13 34.381 0.097 . 1 . . . A 94 GLN CG . 17554 1
861 . 1 1 94 94 GLN N N 15 119.980 0.049 . 1 . . . A 94 GLN N . 17554 1
862 . 1 1 95 95 ALA H H 1 7.996 0.009 . 1 . . . A 95 ALA H . 17554 1
863 . 1 1 95 95 ALA HA H 1 3.761 0.007 . 1 . . . A 95 ALA HA . 17554 1
864 . 1 1 95 95 ALA HB1 H 1 1.457 0.011 . 1 . . . A 95 ALA HB1 . 17554 1
865 . 1 1 95 95 ALA HB2 H 1 1.457 0.011 . 1 . . . A 95 ALA HB1 . 17554 1
866 . 1 1 95 95 ALA HB3 H 1 1.457 0.011 . 1 . . . A 95 ALA HB1 . 17554 1
867 . 1 1 95 95 ALA CA C 13 55.680 0.052 . 1 . . . A 95 ALA CA . 17554 1
868 . 1 1 95 95 ALA CB C 13 19.601 0.065 . 1 . . . A 95 ALA CB . 17554 1
869 . 1 1 95 95 ALA N N 15 120.823 0.113 . 1 . . . A 95 ALA N . 17554 1
870 . 1 1 96 96 ILE H H 1 8.408 0.004 . 1 . . . A 96 ILE H . 17554 1
871 . 1 1 96 96 ILE HA H 1 3.420 0.007 . 1 . . . A 96 ILE HA . 17554 1
872 . 1 1 96 96 ILE HB H 1 1.853 0.005 . 1 . . . A 96 ILE HB . 17554 1
873 . 1 1 96 96 ILE HG12 H 1 1.751 0.009 . 2 . . . A 96 ILE HG12 . 17554 1
874 . 1 1 96 96 ILE HG13 H 1 1.000 0.004 . 2 . . . A 96 ILE HG13 . 17554 1
875 . 1 1 96 96 ILE HG21 H 1 0.820 0.008 . 1 . . . A 96 ILE HG21 . 17554 1
876 . 1 1 96 96 ILE HG22 H 1 0.820 0.008 . 1 . . . A 96 ILE HG21 . 17554 1
877 . 1 1 96 96 ILE HG23 H 1 0.820 0.008 . 1 . . . A 96 ILE HG21 . 17554 1
878 . 1 1 96 96 ILE HD11 H 1 0.851 0.008 . 1 . . . A 96 ILE HD11 . 17554 1
879 . 1 1 96 96 ILE HD12 H 1 0.851 0.008 . 1 . . . A 96 ILE HD11 . 17554 1
880 . 1 1 96 96 ILE HD13 H 1 0.851 0.008 . 1 . . . A 96 ILE HD11 . 17554 1
881 . 1 1 96 96 ILE CA C 13 65.611 0.046 . 1 . . . A 96 ILE CA . 17554 1
882 . 1 1 96 96 ILE CB C 13 37.869 0.063 . 1 . . . A 96 ILE CB . 17554 1
883 . 1 1 96 96 ILE CG1 C 13 30.409 0.098 . 1 . . . A 96 ILE CG1 . 17554 1
884 . 1 1 96 96 ILE CG2 C 13 16.887 0.066 . 1 . . . A 96 ILE CG2 . 17554 1
885 . 1 1 96 96 ILE CD1 C 13 13.273 0.063 . 1 . . . A 96 ILE CD1 . 17554 1
886 . 1 1 96 96 ILE N N 15 116.250 0.043 . 1 . . . A 96 ILE N . 17554 1
887 . 1 1 97 97 GLN H H 1 7.767 0.011 . 1 . . . A 97 GLN H . 17554 1
888 . 1 1 97 97 GLN HA H 1 3.734 0.005 . 1 . . . A 97 GLN HA . 17554 1
889 . 1 1 97 97 GLN HB2 H 1 2.033 0.006 . 2 . . . A 97 GLN HB2 . 17554 1
890 . 1 1 97 97 GLN HB3 H 1 1.920 0.014 . 2 . . . A 97 GLN HB3 . 17554 1
891 . 1 1 97 97 GLN HG2 H 1 2.358 0.008 . 2 . . . A 97 GLN HG2 . 17554 1
892 . 1 1 97 97 GLN HG3 H 1 2.249 0.005 . 2 . . . A 97 GLN HG3 . 17554 1
893 . 1 1 97 97 GLN CA C 13 59.011 0.060 . 1 . . . A 97 GLN CA . 17554 1
894 . 1 1 97 97 GLN CB C 13 28.425 0.059 . 1 . . . A 97 GLN CB . 17554 1
895 . 1 1 97 97 GLN CG C 13 34.025 0.076 . 1 . . . A 97 GLN CG . 17554 1
896 . 1 1 97 97 GLN N N 15 118.601 0.047 . 1 . . . A 97 GLN N . 17554 1
897 . 1 1 98 98 ALA H H 1 7.905 0.009 . 1 . . . A 98 ALA H . 17554 1
898 . 1 1 98 98 ALA HA H 1 2.748 0.005 . 1 . . . A 98 ALA HA . 17554 1
899 . 1 1 98 98 ALA HB1 H 1 1.491 0.008 . 1 . . . A 98 ALA HB1 . 17554 1
900 . 1 1 98 98 ALA HB2 H 1 1.491 0.008 . 1 . . . A 98 ALA HB1 . 17554 1
901 . 1 1 98 98 ALA HB3 H 1 1.491 0.008 . 1 . . . A 98 ALA HB1 . 17554 1
902 . 1 1 98 98 ALA CA C 13 54.408 0.040 . 1 . . . A 98 ALA CA . 17554 1
903 . 1 1 98 98 ALA CB C 13 20.084 0.043 . 1 . . . A 98 ALA CB . 17554 1
904 . 1 1 98 98 ALA N N 15 121.375 0.063 . 1 . . . A 98 ALA N . 17554 1
905 . 1 1 99 99 LEU H H 1 7.938 0.007 . 1 . . . A 99 LEU H . 17554 1
906 . 1 1 99 99 LEU HA H 1 3.717 0.006 . 1 . . . A 99 LEU HA . 17554 1
907 . 1 1 99 99 LEU HB2 H 1 1.700 0.012 . 2 . . . A 99 LEU HB2 . 17554 1
908 . 1 1 99 99 LEU HG H 1 1.496 0.010 . 1 . . . A 99 LEU HG . 17554 1
909 . 1 1 99 99 LEU HD11 H 1 0.634 0.009 . 2 . . . A 99 LEU HD11 . 17554 1
910 . 1 1 99 99 LEU HD12 H 1 0.634 0.009 . 2 . . . A 99 LEU HD11 . 17554 1
911 . 1 1 99 99 LEU HD13 H 1 0.634 0.009 . 2 . . . A 99 LEU HD11 . 17554 1
912 . 1 1 99 99 LEU HD21 H 1 0.504 0.005 . 2 . . . A 99 LEU HD21 . 17554 1
913 . 1 1 99 99 LEU HD22 H 1 0.504 0.005 . 2 . . . A 99 LEU HD21 . 17554 1
914 . 1 1 99 99 LEU HD23 H 1 0.504 0.005 . 2 . . . A 99 LEU HD21 . 17554 1
915 . 1 1 99 99 LEU CA C 13 57.529 0.031 . 1 . . . A 99 LEU CA . 17554 1
916 . 1 1 99 99 LEU CB C 13 40.714 0.032 . 1 . . . A 99 LEU CB . 17554 1
917 . 1 1 99 99 LEU CG C 13 27.429 0.049 . 1 . . . A 99 LEU CG . 17554 1
918 . 1 1 99 99 LEU CD1 C 13 27.307 0.049 . 2 . . . A 99 LEU CD1 . 17554 1
919 . 1 1 99 99 LEU CD2 C 13 23.417 0.038 . 2 . . . A 99 LEU CD2 . 17554 1
920 . 1 1 99 99 LEU N N 15 118.409 0.032 . 1 . . . A 99 LEU N . 17554 1
921 . 1 1 100 100 ARG H H 1 8.248 0.006 . 1 . . . A 100 ARG H . 17554 1
922 . 1 1 100 100 ARG HA H 1 4.107 0.006 . 1 . . . A 100 ARG HA . 17554 1
923 . 1 1 100 100 ARG HB2 H 1 1.731 0.007 . 2 . . . A 100 ARG HB2 . 17554 1
924 . 1 1 100 100 ARG HG2 H 1 1.750 0.007 . 2 . . . A 100 ARG HG2 . 17554 1
925 . 1 1 100 100 ARG HG3 H 1 1.586 0.003 . 2 . . . A 100 ARG HG3 . 17554 1
926 . 1 1 100 100 ARG HD2 H 1 3.067 0.005 . 2 . . . A 100 ARG HD2 . 17554 1
927 . 1 1 100 100 ARG CA C 13 59.182 0.060 . 1 . . . A 100 ARG CA . 17554 1
928 . 1 1 100 100 ARG CB C 13 30.021 0.055 . 1 . . . A 100 ARG CB . 17554 1
929 . 1 1 100 100 ARG CG C 13 28.153 0.117 . 1 . . . A 100 ARG CG . 17554 1
930 . 1 1 100 100 ARG CD C 13 43.693 0.063 . 1 . . . A 100 ARG CD . 17554 1
931 . 1 1 100 100 ARG N N 15 119.771 0.063 . 1 . . . A 100 ARG N . 17554 1
932 . 1 1 101 101 ALA H H 1 7.324 0.008 . 1 . . . A 101 ALA H . 17554 1
933 . 1 1 101 101 ALA HA H 1 3.983 0.005 . 1 . . . A 101 ALA HA . 17554 1
934 . 1 1 101 101 ALA HB1 H 1 0.639 0.009 . 1 . . . A 101 ALA HB1 . 17554 1
935 . 1 1 101 101 ALA HB2 H 1 0.639 0.009 . 1 . . . A 101 ALA HB1 . 17554 1
936 . 1 1 101 101 ALA HB3 H 1 0.639 0.009 . 1 . . . A 101 ALA HB1 . 17554 1
937 . 1 1 101 101 ALA CA C 13 53.663 0.077 . 1 . . . A 101 ALA CA . 17554 1
938 . 1 1 101 101 ALA CB C 13 17.946 0.032 . 1 . . . A 101 ALA CB . 17554 1
939 . 1 1 101 101 ALA N N 15 119.288 0.055 . 1 . . . A 101 ALA N . 17554 1
940 . 1 1 102 102 THR H H 1 7.113 0.010 . 1 . . . A 102 THR H . 17554 1
941 . 1 1 102 102 THR HA H 1 4.429 0.007 . 1 . . . A 102 THR HA . 17554 1
942 . 1 1 102 102 THR HB H 1 4.444 0.007 . 1 . . . A 102 THR HB . 17554 1
943 . 1 1 102 102 THR HG21 H 1 0.884 0.005 . 1 . . . A 102 THR HG21 . 17554 1
944 . 1 1 102 102 THR HG22 H 1 0.884 0.005 . 1 . . . A 102 THR HG21 . 17554 1
945 . 1 1 102 102 THR HG23 H 1 0.884 0.005 . 1 . . . A 102 THR HG21 . 17554 1
946 . 1 1 102 102 THR CA C 13 60.535 0.047 . 1 . . . A 102 THR CA . 17554 1
947 . 1 1 102 102 THR CB C 13 71.036 8.311 . 1 . . . A 102 THR CB . 17554 1
948 . 1 1 102 102 THR CG2 C 13 20.323 0.179 . 1 . . . A 102 THR CG2 . 17554 1
949 . 1 1 102 102 THR N N 15 105.233 0.046 . 1 . . . A 102 THR N . 17554 1
950 . 1 1 103 103 ASN H H 1 7.701 0.007 . 1 . . . A 103 ASN H . 17554 1
951 . 1 1 103 103 ASN HA H 1 4.343 0.003 . 1 . . . A 103 ASN HA . 17554 1
952 . 1 1 103 103 ASN HB2 H 1 3.061 0.007 . 2 . . . A 103 ASN HB2 . 17554 1
953 . 1 1 103 103 ASN HB3 H 1 2.595 0.007 . 2 . . . A 103 ASN HB3 . 17554 1
954 . 1 1 103 103 ASN CA C 13 54.462 0.112 . 1 . . . A 103 ASN CA . 17554 1
955 . 1 1 103 103 ASN CB C 13 36.960 0.032 . 1 . . . A 103 ASN CB . 17554 1
956 . 1 1 103 103 ASN N N 15 119.293 0.036 . 1 . . . A 103 ASN N . 17554 1
957 . 1 1 104 104 ASN H H 1 9.048 0.006 . 1 . . . A 104 ASN H . 17554 1
958 . 1 1 104 104 ASN HA H 1 3.956 0.006 . 1 . . . A 104 ASN HA . 17554 1
959 . 1 1 104 104 ASN HB2 H 1 3.123 0.007 . 2 . . . A 104 ASN HB2 . 17554 1
960 . 1 1 104 104 ASN HB3 H 1 2.718 0.005 . 2 . . . A 104 ASN HB3 . 17554 1
961 . 1 1 104 104 ASN CA C 13 54.757 0.106 . 1 . . . A 104 ASN CA . 17554 1
962 . 1 1 104 104 ASN CB C 13 36.151 0.041 . 1 . . . A 104 ASN CB . 17554 1
963 . 1 1 104 104 ASN N N 15 108.274 0.053 . 1 . . . A 104 ASN N . 17554 1
964 . 1 1 105 105 ASN H H 1 7.061 0.019 . 1 . . . A 105 ASN H . 17554 1
965 . 1 1 105 105 ASN HA H 1 4.728 0.007 . 1 . . . A 105 ASN HA . 17554 1
966 . 1 1 105 105 ASN HB2 H 1 2.862 0.007 . 2 . . . A 105 ASN HB2 . 17554 1
967 . 1 1 105 105 ASN HB3 H 1 2.760 0.006 . 2 . . . A 105 ASN HB3 . 17554 1
968 . 1 1 105 105 ASN CA C 13 53.081 0.048 . 1 . . . A 105 ASN CA . 17554 1
969 . 1 1 105 105 ASN CB C 13 40.405 0.051 . 1 . . . A 105 ASN CB . 17554 1
970 . 1 1 105 105 ASN N N 15 118.458 0.040 . 1 . . . A 105 ASN N . 17554 1
971 . 1 1 106 106 LEU H H 1 8.718 0.005 . 1 . . . A 106 LEU H . 17554 1
972 . 1 1 106 106 LEU HA H 1 3.732 0.007 . 1 . . . A 106 LEU HA . 17554 1
973 . 1 1 106 106 LEU HB2 H 1 1.820 0.005 . 2 . . . A 106 LEU HB2 . 17554 1
974 . 1 1 106 106 LEU HB3 H 1 1.534 0.005 . 2 . . . A 106 LEU HB3 . 17554 1
975 . 1 1 106 106 LEU HG H 1 1.532 0.007 . 1 . . . A 106 LEU HG . 17554 1
976 . 1 1 106 106 LEU HD11 H 1 0.982 0.005 . 2 . . . A 106 LEU HD11 . 17554 1
977 . 1 1 106 106 LEU HD12 H 1 0.982 0.005 . 2 . . . A 106 LEU HD11 . 17554 1
978 . 1 1 106 106 LEU HD13 H 1 0.982 0.005 . 2 . . . A 106 LEU HD11 . 17554 1
979 . 1 1 106 106 LEU HD21 H 1 0.886 0.006 . 2 . . . A 106 LEU HD21 . 17554 1
980 . 1 1 106 106 LEU HD22 H 1 0.886 0.006 . 2 . . . A 106 LEU HD21 . 17554 1
981 . 1 1 106 106 LEU HD23 H 1 0.886 0.006 . 2 . . . A 106 LEU HD21 . 17554 1
982 . 1 1 106 106 LEU CA C 13 59.307 0.068 . 1 . . . A 106 LEU CA . 17554 1
983 . 1 1 106 106 LEU CB C 13 42.071 0.054 . 1 . . . A 106 LEU CB . 17554 1
984 . 1 1 106 106 LEU CG C 13 27.343 0.073 . 1 . . . A 106 LEU CG . 17554 1
985 . 1 1 106 106 LEU CD1 C 13 26.017 0.050 . 2 . . . A 106 LEU CD1 . 17554 1
986 . 1 1 106 106 LEU CD2 C 13 23.653 0.050 . 2 . . . A 106 LEU CD2 . 17554 1
987 . 1 1 106 106 LEU N N 15 128.727 0.050 . 1 . . . A 106 LEU N . 17554 1
988 . 1 1 107 107 GLU H H 1 8.390 0.007 . 1 . . . A 107 GLU H . 17554 1
989 . 1 1 107 107 GLU HA H 1 3.890 0.007 . 1 . . . A 107 GLU HA . 17554 1
990 . 1 1 107 107 GLU HB2 H 1 2.153 0.006 . 2 . . . A 107 GLU HB2 . 17554 1
991 . 1 1 107 107 GLU HB3 H 1 2.088 0.007 . 2 . . . A 107 GLU HB3 . 17554 1
992 . 1 1 107 107 GLU HG2 H 1 2.351 0.009 . 2 . . . A 107 GLU HG2 . 17554 1
993 . 1 1 107 107 GLU CA C 13 60.871 0.069 . 1 . . . A 107 GLU CA . 17554 1
994 . 1 1 107 107 GLU CB C 13 28.881 0.066 . 1 . . . A 107 GLU CB . 17554 1
995 . 1 1 107 107 GLU CG C 13 37.133 0.098 . 1 . . . A 107 GLU CG . 17554 1
996 . 1 1 107 107 GLU N N 15 117.325 0.058 . 1 . . . A 107 GLU N . 17554 1
997 . 1 1 108 108 ARG H H 1 8.410 0.006 . 1 . . . A 108 ARG H . 17554 1
998 . 1 1 108 108 ARG HA H 1 4.265 0.004 . 1 . . . A 108 ARG HA . 17554 1
999 . 1 1 108 108 ARG HB2 H 1 1.971 0.005 . 2 . . . A 108 ARG HB2 . 17554 1
1000 . 1 1 108 108 ARG HB3 H 1 1.857 0.006 . 2 . . . A 108 ARG HB3 . 17554 1
1001 . 1 1 108 108 ARG HG2 H 1 1.879 0.011 . 2 . . . A 108 ARG HG2 . 17554 1
1002 . 1 1 108 108 ARG HG3 H 1 1.743 0.005 . 2 . . . A 108 ARG HG3 . 17554 1
1003 . 1 1 108 108 ARG HD2 H 1 3.272 0.009 . 2 . . . A 108 ARG HD2 . 17554 1
1004 . 1 1 108 108 ARG CA C 13 58.748 0.036 . 1 . . . A 108 ARG CA . 17554 1
1005 . 1 1 108 108 ARG CB C 13 30.650 0.070 . 1 . . . A 108 ARG CB . 17554 1
1006 . 1 1 108 108 ARG CG C 13 27.504 0.102 . 1 . . . A 108 ARG CG . 17554 1
1007 . 1 1 108 108 ARG CD C 13 43.598 0.037 . 1 . . . A 108 ARG CD . 17554 1
1008 . 1 1 108 108 ARG N N 15 117.912 0.042 . 1 . . . A 108 ARG N . 17554 1
1009 . 1 1 109 109 ALA H H 1 9.083 0.004 . 1 . . . A 109 ALA H . 17554 1
1010 . 1 1 109 109 ALA HA H 1 3.900 0.007 . 1 . . . A 109 ALA HA . 17554 1
1011 . 1 1 109 109 ALA HB1 H 1 1.239 0.006 . 1 . . . A 109 ALA HB1 . 17554 1
1012 . 1 1 109 109 ALA HB2 H 1 1.239 0.006 . 1 . . . A 109 ALA HB1 . 17554 1
1013 . 1 1 109 109 ALA HB3 H 1 1.239 0.006 . 1 . . . A 109 ALA HB1 . 17554 1
1014 . 1 1 109 109 ALA CA C 13 55.518 0.100 . 1 . . . A 109 ALA CA . 17554 1
1015 . 1 1 109 109 ALA CB C 13 17.772 0.029 . 1 . . . A 109 ALA CB . 17554 1
1016 . 1 1 109 109 ALA N N 15 127.124 0.040 . 1 . . . A 109 ALA N . 17554 1
1017 . 1 1 110 110 LEU H H 1 8.215 0.006 . 1 . . . A 110 LEU H . 17554 1
1018 . 1 1 110 110 LEU HA H 1 3.777 0.009 . 1 . . . A 110 LEU HA . 17554 1
1019 . 1 1 110 110 LEU HB2 H 1 1.925 0.009 . 2 . . . A 110 LEU HB2 . 17554 1
1020 . 1 1 110 110 LEU HB3 H 1 1.379 0.004 . 2 . . . A 110 LEU HB3 . 17554 1
1021 . 1 1 110 110 LEU HG H 1 1.754 0.008 . 1 . . . A 110 LEU HG . 17554 1
1022 . 1 1 110 110 LEU HD11 H 1 0.908 0.014 . 2 . . . A 110 LEU HD11 . 17554 1
1023 . 1 1 110 110 LEU HD12 H 1 0.908 0.014 . 2 . . . A 110 LEU HD11 . 17554 1
1024 . 1 1 110 110 LEU HD13 H 1 0.908 0.014 . 2 . . . A 110 LEU HD11 . 17554 1
1025 . 1 1 110 110 LEU HD21 H 1 0.836 0.010 . 2 . . . A 110 LEU HD21 . 17554 1
1026 . 1 1 110 110 LEU HD22 H 1 0.836 0.010 . 2 . . . A 110 LEU HD21 . 17554 1
1027 . 1 1 110 110 LEU HD23 H 1 0.836 0.010 . 2 . . . A 110 LEU HD21 . 17554 1
1028 . 1 1 110 110 LEU CA C 13 57.997 0.051 . 1 . . . A 110 LEU CA . 17554 1
1029 . 1 1 110 110 LEU CB C 13 40.963 0.053 . 1 . . . A 110 LEU CB . 17554 1
1030 . 1 1 110 110 LEU CG C 13 27.264 0.078 . 1 . . . A 110 LEU CG . 17554 1
1031 . 1 1 110 110 LEU CD1 C 13 25.547 0.136 . 2 . . . A 110 LEU CD1 . 17554 1
1032 . 1 1 110 110 LEU CD2 C 13 23.357 0.040 . 2 . . . A 110 LEU CD2 . 17554 1
1033 . 1 1 110 110 LEU N N 15 118.715 0.032 . 1 . . . A 110 LEU N . 17554 1
1034 . 1 1 111 111 ASP H H 1 7.400 0.008 . 1 . . . A 111 ASP H . 17554 1
1035 . 1 1 111 111 ASP HA H 1 4.484 0.007 . 1 . . . A 111 ASP HA . 17554 1
1036 . 1 1 111 111 ASP HB2 H 1 2.840 0.011 . 2 . . . A 111 ASP HB2 . 17554 1
1037 . 1 1 111 111 ASP HB3 H 1 2.784 0.012 . 2 . . . A 111 ASP HB3 . 17554 1
1038 . 1 1 111 111 ASP CA C 13 57.634 0.060 . 1 . . . A 111 ASP CA . 17554 1
1039 . 1 1 111 111 ASP CB C 13 41.026 0.063 . 1 . . . A 111 ASP CB . 17554 1
1040 . 1 1 111 111 ASP N N 15 118.516 0.070 . 1 . . . A 111 ASP N . 17554 1
1041 . 1 1 112 112 TRP H H 1 8.525 0.004 . 1 . . . A 112 TRP H . 17554 1
1042 . 1 1 112 112 TRP HA H 1 4.097 0.006 . 1 . . . A 112 TRP HA . 17554 1
1043 . 1 1 112 112 TRP HB2 H 1 3.709 0.011 . 2 . . . A 112 TRP HB2 . 17554 1
1044 . 1 1 112 112 TRP HB3 H 1 3.219 0.007 . 2 . . . A 112 TRP HB3 . 17554 1
1045 . 1 1 112 112 TRP CA C 13 62.365 0.042 . 1 . . . A 112 TRP CA . 17554 1
1046 . 1 1 112 112 TRP CB C 13 29.490 0.048 . 1 . . . A 112 TRP CB . 17554 1
1047 . 1 1 112 112 TRP N N 15 122.780 0.035 . 1 . . . A 112 TRP N . 17554 1
1048 . 1 1 113 113 ILE H H 1 8.618 0.008 . 1 . . . A 113 ILE H . 17554 1
1049 . 1 1 113 113 ILE HA H 1 3.575 0.005 . 1 . . . A 113 ILE HA . 17554 1
1050 . 1 1 113 113 ILE HB H 1 1.572 0.009 . 1 . . . A 113 ILE HB . 17554 1
1051 . 1 1 113 113 ILE HG12 H 1 1.915 0.008 . 2 . . . A 113 ILE HG12 . 17554 1
1052 . 1 1 113 113 ILE HG13 H 1 0.707 0.008 . 2 . . . A 113 ILE HG13 . 17554 1
1053 . 1 1 113 113 ILE HG21 H 1 0.148 0.007 . 1 . . . A 113 ILE HG21 . 17554 1
1054 . 1 1 113 113 ILE HG22 H 1 0.148 0.007 . 1 . . . A 113 ILE HG21 . 17554 1
1055 . 1 1 113 113 ILE HG23 H 1 0.148 0.007 . 1 . . . A 113 ILE HG21 . 17554 1
1056 . 1 1 113 113 ILE HD11 H 1 0.197 0.009 . 1 . . . A 113 ILE HD11 . 17554 1
1057 . 1 1 113 113 ILE HD12 H 1 0.197 0.009 . 1 . . . A 113 ILE HD11 . 17554 1
1058 . 1 1 113 113 ILE HD13 H 1 0.197 0.009 . 1 . . . A 113 ILE HD11 . 17554 1
1059 . 1 1 113 113 ILE CA C 13 66.239 0.062 . 1 . . . A 113 ILE CA . 17554 1
1060 . 1 1 113 113 ILE CB C 13 37.688 0.098 . 1 . . . A 113 ILE CB . 17554 1
1061 . 1 1 113 113 ILE CG1 C 13 30.707 0.082 . 1 . . . A 113 ILE CG1 . 17554 1
1062 . 1 1 113 113 ILE CG2 C 13 16.625 0.044 . 1 . . . A 113 ILE CG2 . 17554 1
1063 . 1 1 113 113 ILE CD1 C 13 13.439 0.032 . 1 . . . A 113 ILE CD1 . 17554 1
1064 . 1 1 113 113 ILE N N 15 122.469 0.042 . 1 . . . A 113 ILE N . 17554 1
1065 . 1 1 114 114 PHE H H 1 8.109 0.006 . 1 . . . A 114 PHE H . 17554 1
1066 . 1 1 114 114 PHE HA H 1 4.386 0.008 . 1 . . . A 114 PHE HA . 17554 1
1067 . 1 1 114 114 PHE HB2 H 1 3.308 0.005 . 2 . . . A 114 PHE HB2 . 17554 1
1068 . 1 1 114 114 PHE HB3 H 1 3.168 0.004 . 2 . . . A 114 PHE HB3 . 17554 1
1069 . 1 1 114 114 PHE CA C 13 60.111 0.080 . 1 . . . A 114 PHE CA . 17554 1
1070 . 1 1 114 114 PHE CB C 13 38.344 0.060 . 1 . . . A 114 PHE CB . 17554 1
1071 . 1 1 114 114 PHE N N 15 118.665 0.031 . 1 . . . A 114 PHE N . 17554 1
1072 . 1 1 115 115 SER H H 1 7.723 0.007 . 1 . . . A 115 SER H . 17554 1
1073 . 1 1 115 115 SER HA H 1 4.333 0.006 . 1 . . . A 115 SER HA . 17554 1
1074 . 1 1 115 115 SER HB2 H 1 3.783 0.002 . 2 . . . A 115 SER HB2 . 17554 1
1075 . 1 1 115 115 SER HB3 H 1 3.698 0.003 . 2 . . . A 115 SER HB3 . 17554 1
1076 . 1 1 115 115 SER CA C 13 58.593 0.076 . 1 . . . A 115 SER CA . 17554 1
1077 . 1 1 115 115 SER CB C 13 64.067 0.049 . 1 . . . A 115 SER CB . 17554 1
1078 . 1 1 115 115 SER N N 15 111.172 0.057 . 1 . . . A 115 SER N . 17554 1
1079 . 1 1 116 116 HIS H H 1 7.407 0.005 . 1 . . . A 116 HIS H . 17554 1
1080 . 1 1 116 116 HIS HA H 1 4.749 0.017 . 1 . . . A 116 HIS HA . 17554 1
1081 . 1 1 116 116 HIS HB2 H 1 2.651 0.007 . 2 . . . A 116 HIS HB2 . 17554 1
1082 . 1 1 116 116 HIS HB3 H 1 2.057 0.011 . 2 . . . A 116 HIS HB3 . 17554 1
1083 . 1 1 116 116 HIS CA C 13 54.476 0.049 . 1 . . . A 116 HIS CA . 17554 1
1084 . 1 1 116 116 HIS CB C 13 27.310 0.058 . 1 . . . A 116 HIS CB . 17554 1
1085 . 1 1 116 116 HIS N N 15 119.686 0.038 . 1 . . . A 116 HIS N . 17554 1
1086 . 1 1 117 117 PRO HA H 1 4.465 0.008 . 1 . . . A 117 PRO HA . 17554 1
1087 . 1 1 117 117 PRO HB2 H 1 2.240 0.008 . 2 . . . A 117 PRO HB2 . 17554 1
1088 . 1 1 117 117 PRO HB3 H 1 1.919 0.007 . 2 . . . A 117 PRO HB3 . 17554 1
1089 . 1 1 117 117 PRO HG2 H 1 1.912 0.008 . 2 . . . A 117 PRO HG2 . 17554 1
1090 . 1 1 117 117 PRO HG3 H 1 1.859 0.007 . 2 . . . A 117 PRO HG3 . 17554 1
1091 . 1 1 117 117 PRO HD2 H 1 3.412 0.004 . 2 . . . A 117 PRO HD2 . 17554 1
1092 . 1 1 117 117 PRO HD3 H 1 3.248 0.006 . 2 . . . A 117 PRO HD3 . 17554 1
1093 . 1 1 117 117 PRO CA C 13 64.170 0.093 . 1 . . . A 117 PRO CA . 17554 1
1094 . 1 1 117 117 PRO CB C 13 31.939 0.111 . 1 . . . A 117 PRO CB . 17554 1
1095 . 1 1 117 117 PRO CG C 13 27.260 0.061 . 1 . . . A 117 PRO CG . 17554 1
1096 . 1 1 117 117 PRO CD C 13 50.255 0.085 . 1 . . . A 117 PRO CD . 17554 1
1097 . 1 1 118 118 GLU H H 1 8.667 0.025 . 1 . . . A 118 GLU H . 17554 1
1098 . 1 1 118 118 GLU HA H 1 4.338 0.005 . 1 . . . A 118 GLU HA . 17554 1
1099 . 1 1 118 118 GLU HB2 H 1 2.001 0.006 . 2 . . . A 118 GLU HB2 . 17554 1
1100 . 1 1 118 118 GLU HB3 H 1 1.922 0.003 . 2 . . . A 118 GLU HB3 . 17554 1
1101 . 1 1 118 118 GLU HG2 H 1 2.216 0.007 . 2 . . . A 118 GLU HG2 . 17554 1
1102 . 1 1 118 118 GLU HG3 H 1 2.097 0.007 . 2 . . . A 118 GLU HG3 . 17554 1
1103 . 1 1 118 118 GLU CA C 13 56.440 0.068 . 1 . . . A 118 GLU CA . 17554 1
1104 . 1 1 118 118 GLU CB C 13 29.469 0.050 . 1 . . . A 118 GLU CB . 17554 1
1105 . 1 1 118 118 GLU CG C 13 36.086 0.025 . 1 . . . A 118 GLU CG . 17554 1
1106 . 1 1 118 118 GLU N N 15 119.986 0.039 . 1 . . . A 118 GLU N . 17554 1
1107 . 1 1 119 119 PHE H H 1 8.054 0.005 . 1 . . . A 119 PHE H . 17554 1
1108 . 1 1 119 119 PHE HA H 1 4.632 0.004 . 1 . . . A 119 PHE HA . 17554 1
1109 . 1 1 119 119 PHE HB2 H 1 3.137 0.008 . 2 . . . A 119 PHE HB2 . 17554 1
1110 . 1 1 119 119 PHE CA C 13 57.981 0.054 . 1 . . . A 119 PHE CA . 17554 1
1111 . 1 1 119 119 PHE CB C 13 39.805 0.044 . 1 . . . A 119 PHE CB . 17554 1
1112 . 1 1 119 119 PHE N N 15 121.581 0.038 . 1 . . . A 119 PHE N . 17554 1
1113 . 1 1 120 120 GLU H H 1 8.264 0.006 . 1 . . . A 120 GLU H . 17554 1
1114 . 1 1 120 120 GLU HA H 1 4.273 0.007 . 1 . . . A 120 GLU HA . 17554 1
1115 . 1 1 120 120 GLU HB2 H 1 2.005 0.009 . 2 . . . A 120 GLU HB2 . 17554 1
1116 . 1 1 120 120 GLU HB3 H 1 1.877 0.007 . 2 . . . A 120 GLU HB3 . 17554 1
1117 . 1 1 120 120 GLU HG2 H 1 2.203 0.006 . 2 . . . A 120 GLU HG2 . 17554 1
1118 . 1 1 120 120 GLU CA C 13 56.127 0.060 . 1 . . . A 120 GLU CA . 17554 1
1119 . 1 1 120 120 GLU CB C 13 30.789 0.114 . 1 . . . A 120 GLU CB . 17554 1
1120 . 1 1 120 120 GLU CG C 13 36.301 0.098 . 1 . . . A 120 GLU CG . 17554 1
1121 . 1 1 120 120 GLU N N 15 123.882 0.080 . 1 . . . A 120 GLU N . 17554 1
1122 . 1 1 121 121 GLU H H 1 8.398 0.006 . 1 . . . A 121 GLU H . 17554 1
1123 . 1 1 121 121 GLU HA H 1 4.213 0.005 . 1 . . . A 121 GLU HA . 17554 1
1124 . 1 1 121 121 GLU HB2 H 1 2.041 0.007 . 2 . . . A 121 GLU HB2 . 17554 1
1125 . 1 1 121 121 GLU HB3 H 1 1.924 0.005 . 2 . . . A 121 GLU HB3 . 17554 1
1126 . 1 1 121 121 GLU HG2 H 1 2.255 0.008 . 2 . . . A 121 GLU HG2 . 17554 1
1127 . 1 1 121 121 GLU CA C 13 56.634 0.063 . 1 . . . A 121 GLU CA . 17554 1
1128 . 1 1 121 121 GLU CB C 13 30.580 0.059 . 1 . . . A 121 GLU CB . 17554 1
1129 . 1 1 121 121 GLU CG C 13 36.331 0.083 . 1 . . . A 121 GLU CG . 17554 1
1130 . 1 1 121 121 GLU N N 15 122.504 0.037 . 1 . . . A 121 GLU N . 17554 1
1131 . 1 1 122 122 ASP H H 1 8.478 0.006 . 1 . . . A 122 ASP H . 17554 1
1132 . 1 1 122 122 ASP HA H 1 4.627 0.007 . 1 . . . A 122 ASP HA . 17554 1
1133 . 1 1 122 122 ASP HB2 H 1 2.728 0.008 . 2 . . . A 122 ASP HB2 . 17554 1
1134 . 1 1 122 122 ASP HB3 H 1 2.635 0.003 . 2 . . . A 122 ASP HB3 . 17554 1
1135 . 1 1 122 122 ASP CA C 13 54.443 0.077 . 1 . . . A 122 ASP CA . 17554 1
1136 . 1 1 122 122 ASP CB C 13 41.237 0.043 . 1 . . . A 122 ASP CB . 17554 1
1137 . 1 1 122 122 ASP N N 15 121.820 0.027 . 1 . . . A 122 ASP N . 17554 1
1138 . 1 1 123 123 SER H H 1 8.236 0.006 . 1 . . . A 123 SER H . 17554 1
1139 . 1 1 123 123 SER HA H 1 4.392 0.010 . 1 . . . A 123 SER HA . 17554 1
1140 . 1 1 123 123 SER HB2 H 1 3.819 0.007 . 2 . . . A 123 SER HB2 . 17554 1
1141 . 1 1 123 123 SER HB3 H 1 3.768 0.005 . 2 . . . A 123 SER HB3 . 17554 1
1142 . 1 1 123 123 SER CA C 13 58.605 0.060 . 1 . . . A 123 SER CA . 17554 1
1143 . 1 1 123 123 SER CB C 13 64.064 0.050 . 1 . . . A 123 SER CB . 17554 1
1144 . 1 1 123 123 SER N N 15 116.397 0.022 . 1 . . . A 123 SER N . 17554 1
1145 . 1 1 124 124 ASP H H 1 8.378 0.005 . 1 . . . A 124 ASP H . 17554 1
1146 . 1 1 124 124 ASP HA H 1 4.599 0.009 . 1 . . . A 124 ASP HA . 17554 1
1147 . 1 1 124 124 ASP HB2 H 1 2.582 0.005 . 2 . . . A 124 ASP HB2 . 17554 1
1148 . 1 1 124 124 ASP HB3 H 1 2.502 0.004 . 2 . . . A 124 ASP HB3 . 17554 1
1149 . 1 1 124 124 ASP CA C 13 54.501 0.076 . 1 . . . A 124 ASP CA . 17554 1
1150 . 1 1 124 124 ASP CB C 13 41.106 0.061 . 1 . . . A 124 ASP CB . 17554 1
1151 . 1 1 124 124 ASP N N 15 122.070 0.026 . 1 . . . A 124 ASP N . 17554 1
1152 . 1 1 125 125 PHE H H 1 8.049 0.006 . 1 . . . A 125 PHE H . 17554 1
1153 . 1 1 125 125 PHE HA H 1 4.623 0.005 . 1 . . . A 125 PHE HA . 17554 1
1154 . 1 1 125 125 PHE HB2 H 1 3.168 0.005 . 2 . . . A 125 PHE HB2 . 17554 1
1155 . 1 1 125 125 PHE HB3 H 1 3.001 0.007 . 2 . . . A 125 PHE HB3 . 17554 1
1156 . 1 1 125 125 PHE CA C 13 57.913 0.043 . 1 . . . A 125 PHE CA . 17554 1
1157 . 1 1 125 125 PHE CB C 13 39.601 0.076 . 1 . . . A 125 PHE CB . 17554 1
1158 . 1 1 125 125 PHE N N 15 120.274 0.072 . 1 . . . A 125 PHE N . 17554 1
1159 . 1 1 126 126 VAL H H 1 7.497 0.007 . 1 . . . A 126 VAL H . 17554 1
1160 . 1 1 126 126 VAL HA H 1 3.991 0.006 . 1 . . . A 126 VAL HA . 17554 1
1161 . 1 1 126 126 VAL HB H 1 2.030 0.003 . 1 . . . A 126 VAL HB . 17554 1
1162 . 1 1 126 126 VAL HG11 H 1 0.888 0.003 . 2 . . . A 126 VAL HG11 . 17554 1
1163 . 1 1 126 126 VAL HG12 H 1 0.888 0.003 . 2 . . . A 126 VAL HG11 . 17554 1
1164 . 1 1 126 126 VAL HG13 H 1 0.888 0.003 . 2 . . . A 126 VAL HG11 . 17554 1
1165 . 1 1 126 126 VAL HG21 H 1 0.865 0.003 . 2 . . . A 126 VAL HG21 . 17554 1
1166 . 1 1 126 126 VAL HG22 H 1 0.865 0.003 . 2 . . . A 126 VAL HG21 . 17554 1
1167 . 1 1 126 126 VAL HG23 H 1 0.865 0.003 . 2 . . . A 126 VAL HG21 . 17554 1
1168 . 1 1 126 126 VAL CA C 13 63.694 0.075 . 1 . . . A 126 VAL CA . 17554 1
1169 . 1 1 126 126 VAL CB C 13 33.457 0.066 . 1 . . . A 126 VAL CB . 17554 1
1170 . 1 1 126 126 VAL CG1 C 13 21.541 0.104 . 2 . . . A 126 VAL CG1 . 17554 1
1171 . 1 1 126 126 VAL CG2 C 13 20.337 0.008 . 2 . . . A 126 VAL CG2 . 17554 1
1172 . 1 1 126 126 VAL N N 15 125.502 0.041 . 1 . . . A 126 VAL N . 17554 1
stop_
save_