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 18849
_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' . . . 18849 1
2 '3D HNCO' . . . 18849 1
3 '3D HNCACB' . . . 18849 1
4 '3D C(CO)NH' . . . 18849 1
5 '3D CBCA(CO)NH' . . . 18849 1
6 '3D HCCH-TOCSY' . . . 18849 1
7 '3D H(CCO)NH' . . . 18849 1
8 '3D HBHA(CO)NH' . . . 18849 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 GLU HA H 1 4.354 0.001 . 1 . . . . 130 GLU HA . 18849 1
2 . 1 1 1 1 GLU HB2 H 1 1.949 0.001 . 2 . . . . 130 GLU HB2 . 18849 1
3 . 1 1 1 1 GLU HB3 H 1 2.087 0.001 . 2 . . . . 130 GLU HB3 . 18849 1
4 . 1 1 1 1 GLU HG2 H 1 2.308 0.000 . 2 . . . . 130 GLU HG2 . 18849 1
5 . 1 1 1 1 GLU HG3 H 1 2.308 0.000 . 2 . . . . 130 GLU HG3 . 18849 1
6 . 1 1 1 1 GLU C C 13 176.076 0.020 . 1 . . . . 130 GLU C . 18849 1
7 . 1 1 1 1 GLU CA C 13 56.567 0.000 . 1 . . . . 130 GLU CA . 18849 1
8 . 1 1 1 1 GLU CB C 13 30.322 0.016 . 1 . . . . 130 GLU CB . 18849 1
9 . 1 1 1 1 GLU CG C 13 36.250 0.000 . 1 . . . . 130 GLU CG . 18849 1
10 . 1 1 2 2 ASP H H 1 8.483 0.004 . 1 . . . . 131 ASP H . 18849 1
11 . 1 1 2 2 ASP HA H 1 4.570 0.002 . 1 . . . . 131 ASP HA . 18849 1
12 . 1 1 2 2 ASP HB2 H 1 2.520 0.000 . 2 . . . . 131 ASP HB2 . 18849 1
13 . 1 1 2 2 ASP HB3 H 1 2.680 0.000 . 2 . . . . 131 ASP HB3 . 18849 1
14 . 1 1 2 2 ASP C C 13 176.209 0.000 . 1 . . . . 131 ASP C . 18849 1
15 . 1 1 2 2 ASP CA C 13 54.463 0.000 . 1 . . . . 131 ASP CA . 18849 1
16 . 1 1 2 2 ASP CB C 13 41.280 0.000 . 1 . . . . 131 ASP CB . 18849 1
17 . 1 1 2 2 ASP N N 15 122.755 0.038 . 1 . . . . 131 ASP N . 18849 1
18 . 1 1 3 3 GLU H H 1 8.395 0.003 . 1 . . . . 132 GLU H . 18849 1
19 . 1 1 3 3 GLU HA H 1 4.341 0.000 . 1 . . . . 132 GLU HA . 18849 1
20 . 1 1 3 3 GLU HB2 H 1 2.001 0.000 . 2 . . . . 132 GLU HB2 . 18849 1
21 . 1 1 3 3 GLU HB3 H 1 2.001 0.000 . 2 . . . . 132 GLU HB3 . 18849 1
22 . 1 1 3 3 GLU HG2 H 1 2.288 0.000 . 2 . . . . 132 GLU HG2 . 18849 1
23 . 1 1 3 3 GLU HG3 H 1 2.288 0.000 . 2 . . . . 132 GLU HG3 . 18849 1
24 . 1 1 3 3 GLU C C 13 176.508 0.000 . 1 . . . . 132 GLU C . 18849 1
25 . 1 1 3 3 GLU CA C 13 56.584 0.000 . 1 . . . . 132 GLU CA . 18849 1
26 . 1 1 3 3 GLU CB C 13 30.438 0.000 . 1 . . . . 132 GLU CB . 18849 1
27 . 1 1 3 3 GLU CG C 13 36.364 0.000 . 1 . . . . 132 GLU CG . 18849 1
28 . 1 1 3 3 GLU N N 15 122.910 0.128 . 1 . . . . 132 GLU N . 18849 1
29 . 1 1 4 4 VAL H H 1 8.206 0.008 . 1 . . . . 133 VAL H . 18849 1
30 . 1 1 4 4 VAL HA H 1 4.144 0.008 . 1 . . . . 133 VAL HA . 18849 1
31 . 1 1 4 4 VAL HB H 1 2.124 0.001 . 1 . . . . 133 VAL HB . 18849 1
32 . 1 1 4 4 VAL HG11 H 1 0.999 0.007 . 2 . . . . 133 VAL QG1 . 18849 1
33 . 1 1 4 4 VAL HG12 H 1 0.999 0.007 . 2 . . . . 133 VAL QG1 . 18849 1
34 . 1 1 4 4 VAL HG13 H 1 0.999 0.007 . 2 . . . . 133 VAL QG1 . 18849 1
35 . 1 1 4 4 VAL C C 13 176.075 0.000 . 1 . . . . 133 VAL C . 18849 1
36 . 1 1 4 4 VAL CA C 13 62.071 0.136 . 1 . . . . 133 VAL CA . 18849 1
37 . 1 1 4 4 VAL CB C 13 32.976 0.000 . 1 . . . . 133 VAL CB . 18849 1
38 . 1 1 4 4 VAL CG1 C 13 21.102 0.030 . 1 . . . . 133 VAL CG1 . 18849 1
39 . 1 1 4 4 VAL CG2 C 13 23.182 0.000 . 1 . . . . 133 VAL CG2 . 18849 1
40 . 1 1 4 4 VAL N N 15 118.385 0.105 . 1 . . . . 133 VAL N . 18849 1
41 . 1 1 5 5 ALA H H 1 8.446 0.003 . 1 . . . . 134 ALA H . 18849 1
42 . 1 1 5 5 ALA HA H 1 4.373 0.011 . 1 . . . . 134 ALA HA . 18849 1
43 . 1 1 5 5 ALA HB1 H 1 1.458 0.006 . 1 . . . . 134 ALA QB . 18849 1
44 . 1 1 5 5 ALA HB2 H 1 1.458 0.006 . 1 . . . . 134 ALA QB . 18849 1
45 . 1 1 5 5 ALA HB3 H 1 1.458 0.006 . 1 . . . . 134 ALA QB . 18849 1
46 . 1 1 5 5 ALA C C 13 177.439 0.000 . 1 . . . . 134 ALA C . 18849 1
47 . 1 1 5 5 ALA CA C 13 53.028 0.182 . 1 . . . . 134 ALA CA . 18849 1
48 . 1 1 5 5 ALA CB C 13 19.166 0.031 . 1 . . . . 134 ALA CB . 18849 1
49 . 1 1 5 5 ALA N N 15 130.078 0.029 . 1 . . . . 134 ALA N . 18849 1
50 . 1 1 6 6 GLN H H 1 8.414 0.005 . 1 . . . . 135 GLN H . 18849 1
51 . 1 1 6 6 GLN HA H 1 4.508 0.018 . 1 . . . . 135 GLN HA . 18849 1
52 . 1 1 6 6 GLN HB2 H 1 1.966 0.000 . 2 . . . . 135 GLN HB2 . 18849 1
53 . 1 1 6 6 GLN HB3 H 1 2.012 0.058 . 2 . . . . 135 GLN HB3 . 18849 1
54 . 1 1 6 6 GLN HG2 H 1 2.397 0.000 . 2 . . . . 135 GLN HG2 . 18849 1
55 . 1 1 6 6 GLN HG3 H 1 2.442 0.000 . 2 . . . . 135 GLN HG3 . 18849 1
56 . 1 1 6 6 GLN C C 13 173.985 0.000 . 1 . . . . 135 GLN C . 18849 1
57 . 1 1 6 6 GLN CA C 13 56.191 0.000 . 1 . . . . 135 GLN CA . 18849 1
58 . 1 1 6 6 GLN CB C 13 30.246 0.047 . 1 . . . . 135 GLN CB . 18849 1
59 . 1 1 6 6 GLN CG C 13 33.990 0.061 . 1 . . . . 135 GLN CG . 18849 1
60 . 1 1 6 6 GLN N N 15 119.446 0.060 . 1 . . . . 135 GLN N . 18849 1
61 . 1 1 7 7 ARG H H 1 7.746 0.002 . 1 . . . . 136 ARG H . 18849 1
62 . 1 1 7 7 ARG HA H 1 5.498 0.002 . 1 . . . . 136 ARG HA . 18849 1
63 . 1 1 7 7 ARG HB2 H 1 1.682 0.000 . 2 . . . . 136 ARG HB2 . 18849 1
64 . 1 1 7 7 ARG HB3 H 1 1.682 0.000 . 2 . . . . 136 ARG HB3 . 18849 1
65 . 1 1 7 7 ARG HG2 H 1 1.328 0.000 . 2 . . . . 136 ARG HG2 . 18849 1
66 . 1 1 7 7 ARG HG3 H 1 1.398 0.000 . 2 . . . . 136 ARG HG3 . 18849 1
67 . 1 1 7 7 ARG HD2 H 1 3.086 0.001 . 2 . . . . 136 ARG HD2 . 18849 1
68 . 1 1 7 7 ARG HD3 H 1 3.086 0.001 . 2 . . . . 136 ARG HD3 . 18849 1
69 . 1 1 7 7 ARG C C 13 175.135 0.000 . 1 . . . . 136 ARG C . 18849 1
70 . 1 1 7 7 ARG CA C 13 54.751 0.000 . 1 . . . . 136 ARG CA . 18849 1
71 . 1 1 7 7 ARG CB C 13 32.713 0.000 . 1 . . . . 136 ARG CB . 18849 1
72 . 1 1 7 7 ARG CG C 13 28.136 0.005 . 1 . . . . 136 ARG CG . 18849 1
73 . 1 1 7 7 ARG CD C 13 43.520 0.031 . 1 . . . . 136 ARG CD . 18849 1
74 . 1 1 7 7 ARG N N 15 121.502 0.023 . 1 . . . . 136 ARG N . 18849 1
75 . 1 1 8 8 ILE H H 1 9.245 0.005 . 1 . . . . 137 ILE H . 18849 1
76 . 1 1 8 8 ILE HA H 1 4.409 0.013 . 1 . . . . 137 ILE HA . 18849 1
77 . 1 1 8 8 ILE HB H 1 1.612 0.009 . 1 . . . . 137 ILE HB . 18849 1
78 . 1 1 8 8 ILE HG12 H 1 1.100 0.000 . 2 . . . . 137 ILE HG12 . 18849 1
79 . 1 1 8 8 ILE HG13 H 1 1.540 0.000 . 2 . . . . 137 ILE HG13 . 18849 1
80 . 1 1 8 8 ILE HG21 H 1 0.624 0.008 . 1 . . . . 137 ILE QG2 . 18849 1
81 . 1 1 8 8 ILE HG22 H 1 0.624 0.008 . 1 . . . . 137 ILE QG2 . 18849 1
82 . 1 1 8 8 ILE HG23 H 1 0.624 0.008 . 1 . . . . 137 ILE QG2 . 18849 1
83 . 1 1 8 8 ILE HD11 H 1 0.435 0.009 . 1 . . . . 137 ILE QD1 . 18849 1
84 . 1 1 8 8 ILE HD12 H 1 0.435 0.009 . 1 . . . . 137 ILE QD1 . 18849 1
85 . 1 1 8 8 ILE HD13 H 1 0.435 0.009 . 1 . . . . 137 ILE QD1 . 18849 1
86 . 1 1 8 8 ILE C C 13 173.336 0.000 . 1 . . . . 137 ILE C . 18849 1
87 . 1 1 8 8 ILE CA C 13 60.663 0.130 . 1 . . . . 137 ILE CA . 18849 1
88 . 1 1 8 8 ILE CB C 13 41.150 0.000 . 1 . . . . 137 ILE CB . 18849 1
89 . 1 1 8 8 ILE CG1 C 13 26.428 0.072 . 1 . . . . 137 ILE CG1 . 18849 1
90 . 1 1 8 8 ILE CG2 C 13 18.598 0.000 . 1 . . . . 137 ILE CG2 . 18849 1
91 . 1 1 8 8 ILE CD1 C 13 14.111 0.000 . 1 . . . . 137 ILE CD1 . 18849 1
92 . 1 1 8 8 ILE N N 15 126.515 0.077 . 1 . . . . 137 ILE N . 18849 1
93 . 1 1 9 9 GLU H H 1 8.215 0.002 . 1 . . . . 138 GLU H . 18849 1
94 . 1 1 9 9 GLU HA H 1 5.112 0.007 . 1 . . . . 138 GLU HA . 18849 1
95 . 1 1 9 9 GLU HB2 H 1 1.857 0.006 . 2 . . . . 138 GLU HB2 . 18849 1
96 . 1 1 9 9 GLU HB3 H 1 1.942 0.009 . 2 . . . . 138 GLU HB3 . 18849 1
97 . 1 1 9 9 GLU HG2 H 1 2.147 0.009 . 2 . . . . 138 GLU HG2 . 18849 1
98 . 1 1 9 9 GLU HG3 H 1 2.147 0.009 . 2 . . . . 138 GLU HG3 . 18849 1
99 . 1 1 9 9 GLU C C 13 174.806 0.000 . 1 . . . . 138 GLU C . 18849 1
100 . 1 1 9 9 GLU CA C 13 54.847 0.226 . 1 . . . . 138 GLU CA . 18849 1
101 . 1 1 9 9 GLU CB C 13 32.551 0.008 . 1 . . . . 138 GLU CB . 18849 1
102 . 1 1 9 9 GLU CG C 13 36.098 0.000 . 1 . . . . 138 GLU CG . 18849 1
103 . 1 1 9 9 GLU N N 15 125.172 0.105 . 1 . . . . 138 GLU N . 18849 1
104 . 1 1 10 10 PHE H H 1 9.208 0.004 . 1 . . . . 139 PHE H . 18849 1
105 . 1 1 10 10 PHE HA H 1 4.853 0.009 . 1 . . . . 139 PHE HA . 18849 1
106 . 1 1 10 10 PHE HB2 H 1 3.068 0.011 . 2 . . . . 139 PHE HB2 . 18849 1
107 . 1 1 10 10 PHE HB3 H 1 3.344 0.006 . 2 . . . . 139 PHE HB3 . 18849 1
108 . 1 1 10 10 PHE HD1 H 1 7.271 0.002 . 1 . . . . 139 PHE HD1 . 18849 1
109 . 1 1 10 10 PHE HD2 H 1 7.271 0.002 . 1 . . . . 139 PHE HD2 . 18849 1
110 . 1 1 10 10 PHE HE1 H 1 7.067 0.000 . 1 . . . . 139 PHE HE1 . 18849 1
111 . 1 1 10 10 PHE HE2 H 1 7.067 0.000 . 1 . . . . 139 PHE HE2 . 18849 1
112 . 1 1 10 10 PHE C C 13 175.439 0.000 . 1 . . . . 139 PHE C . 18849 1
113 . 1 1 10 10 PHE CA C 13 56.105 0.149 . 1 . . . . 139 PHE CA . 18849 1
114 . 1 1 10 10 PHE CB C 13 40.502 0.163 . 1 . . . . 139 PHE CB . 18849 1
115 . 1 1 10 10 PHE CD1 C 13 132.180 0.109 . 1 . . . . 139 PHE CD1 . 18849 1
116 . 1 1 10 10 PHE N N 15 125.269 0.031 . 1 . . . . 139 PHE N . 18849 1
117 . 1 1 11 11 ASP H H 1 9.136 0.006 . 1 . . . . 140 ASP H . 18849 1
118 . 1 1 11 11 ASP HA H 1 4.153 0.010 . 1 . . . . 140 ASP HA . 18849 1
119 . 1 1 11 11 ASP HB2 H 1 2.892 0.008 . 2 . . . . 140 ASP HB2 . 18849 1
120 . 1 1 11 11 ASP HB3 H 1 2.892 0.008 . 2 . . . . 140 ASP HB3 . 18849 1
121 . 1 1 11 11 ASP C C 13 175.113 0.000 . 1 . . . . 140 ASP C . 18849 1
122 . 1 1 11 11 ASP CA C 13 57.561 0.012 . 1 . . . . 140 ASP CA . 18849 1
123 . 1 1 11 11 ASP CB C 13 40.199 0.133 . 1 . . . . 140 ASP CB . 18849 1
124 . 1 1 11 11 ASP N N 15 123.686 0.015 . 1 . . . . 140 ASP N . 18849 1
125 . 1 1 12 12 ASP H H 1 8.904 0.002 . 1 . . . . 141 ASP H . 18849 1
126 . 1 1 12 12 ASP HA H 1 4.614 0.010 . 1 . . . . 141 ASP HA . 18849 1
127 . 1 1 12 12 ASP HB2 H 1 2.807 0.013 . 2 . . . . 141 ASP HB2 . 18849 1
128 . 1 1 12 12 ASP HB3 H 1 2.807 0.013 . 2 . . . . 141 ASP HB3 . 18849 1
129 . 1 1 12 12 ASP C C 13 175.190 0.003 . 1 . . . . 141 ASP C . 18849 1
130 . 1 1 12 12 ASP CA C 13 54.618 0.000 . 1 . . . . 141 ASP CA . 18849 1
131 . 1 1 12 12 ASP CB C 13 40.833 0.217 . 1 . . . . 141 ASP CB . 18849 1
132 . 1 1 12 12 ASP N N 15 122.106 0.031 . 1 . . . . 141 ASP N . 18849 1
133 . 1 1 13 13 LEU H H 1 8.258 0.003 . 1 . . . . 142 LEU H . 18849 1
134 . 1 1 13 13 LEU HA H 1 5.422 0.010 . 1 . . . . 142 LEU HA . 18849 1
135 . 1 1 13 13 LEU HB2 H 1 1.552 0.011 . 2 . . . . 142 LEU HB2 . 18849 1
136 . 1 1 13 13 LEU HB3 H 1 2.328 0.012 . 2 . . . . 142 LEU HB3 . 18849 1
137 . 1 1 13 13 LEU HG H 1 1.656 0.006 . 1 . . . . 142 LEU HG . 18849 1
138 . 1 1 13 13 LEU HD11 H 1 1.064 0.007 . 2 . . . . 142 LEU QD1 . 18849 1
139 . 1 1 13 13 LEU HD12 H 1 1.064 0.007 . 2 . . . . 142 LEU QD1 . 18849 1
140 . 1 1 13 13 LEU HD13 H 1 1.064 0.007 . 2 . . . . 142 LEU QD1 . 18849 1
141 . 1 1 13 13 LEU HD21 H 1 1.129 0.009 . 2 . . . . 142 LEU QD2 . 18849 1
142 . 1 1 13 13 LEU HD22 H 1 1.129 0.009 . 2 . . . . 142 LEU QD2 . 18849 1
143 . 1 1 13 13 LEU HD23 H 1 1.129 0.009 . 2 . . . . 142 LEU QD2 . 18849 1
144 . 1 1 13 13 LEU C C 13 174.576 0.000 . 1 . . . . 142 LEU C . 18849 1
145 . 1 1 13 13 LEU CA C 13 54.480 0.142 . 1 . . . . 142 LEU CA . 18849 1
146 . 1 1 13 13 LEU CB C 13 45.155 0.229 . 1 . . . . 142 LEU CB . 18849 1
147 . 1 1 13 13 LEU CG C 13 28.087 0.130 . 1 . . . . 142 LEU CG . 18849 1
148 . 1 1 13 13 LEU CD1 C 13 24.618 0.110 . 1 . . . . 142 LEU CD1 . 18849 1
149 . 1 1 13 13 LEU CD2 C 13 27.018 0.157 . 1 . . . . 142 LEU CD2 . 18849 1
150 . 1 1 13 13 LEU N N 15 128.520 0.036 . 1 . . . . 142 LEU N . 18849 1
151 . 1 1 14 14 VAL H H 1 9.072 0.005 . 1 . . . . 143 VAL H . 18849 1
152 . 1 1 14 14 VAL HA H 1 4.844 0.006 . 1 . . . . 143 VAL HA . 18849 1
153 . 1 1 14 14 VAL HB H 1 2.135 0.003 . 1 . . . . 143 VAL HB . 18849 1
154 . 1 1 14 14 VAL HG11 H 1 0.843 0.015 . 2 . . . . 143 VAL QG1 . 18849 1
155 . 1 1 14 14 VAL HG12 H 1 0.843 0.015 . 2 . . . . 143 VAL QG1 . 18849 1
156 . 1 1 14 14 VAL HG13 H 1 0.843 0.015 . 2 . . . . 143 VAL QG1 . 18849 1
157 . 1 1 14 14 VAL HG21 H 1 0.879 0.011 . 2 . . . . 143 VAL QG2 . 18849 1
158 . 1 1 14 14 VAL HG22 H 1 0.879 0.011 . 2 . . . . 143 VAL QG2 . 18849 1
159 . 1 1 14 14 VAL HG23 H 1 0.879 0.011 . 2 . . . . 143 VAL QG2 . 18849 1
160 . 1 1 14 14 VAL C C 13 175.384 0.000 . 1 . . . . 143 VAL C . 18849 1
161 . 1 1 14 14 VAL CA C 13 61.911 0.126 . 1 . . . . 143 VAL CA . 18849 1
162 . 1 1 14 14 VAL CB C 13 34.414 0.000 . 1 . . . . 143 VAL CB . 18849 1
163 . 1 1 14 14 VAL CG1 C 13 21.180 0.106 . 1 . . . . 143 VAL CG1 . 18849 1
164 . 1 1 14 14 VAL CG2 C 13 21.237 0.160 . 1 . . . . 143 VAL CG2 . 18849 1
165 . 1 1 14 14 VAL N N 15 127.686 0.020 . 1 . . . . 143 VAL N . 18849 1
166 . 1 1 15 15 ILE H H 1 9.189 0.004 . 1 . . . . 144 ILE H . 18849 1
167 . 1 1 15 15 ILE HA H 1 4.878 0.009 . 1 . . . . 144 ILE HA . 18849 1
168 . 1 1 15 15 ILE HB H 1 1.955 0.004 . 1 . . . . 144 ILE HB . 18849 1
169 . 1 1 15 15 ILE HG12 H 1 1.747 0.000 . 2 . . . . 144 ILE HG12 . 18849 1
170 . 1 1 15 15 ILE HG13 H 1 1.747 0.000 . 2 . . . . 144 ILE HG13 . 18849 1
171 . 1 1 15 15 ILE HG21 H 1 1.186 0.007 . 1 . . . . 144 ILE QG2 . 18849 1
172 . 1 1 15 15 ILE HG22 H 1 1.186 0.007 . 1 . . . . 144 ILE QG2 . 18849 1
173 . 1 1 15 15 ILE HG23 H 1 1.186 0.007 . 1 . . . . 144 ILE QG2 . 18849 1
174 . 1 1 15 15 ILE HD11 H 1 0.758 0.009 . 1 . . . . 144 ILE QD1 . 18849 1
175 . 1 1 15 15 ILE HD12 H 1 0.758 0.009 . 1 . . . . 144 ILE QD1 . 18849 1
176 . 1 1 15 15 ILE HD13 H 1 0.758 0.009 . 1 . . . . 144 ILE QD1 . 18849 1
177 . 1 1 15 15 ILE C C 13 173.617 0.000 . 1 . . . . 144 ILE C . 18849 1
178 . 1 1 15 15 ILE CA C 13 60.900 0.163 . 1 . . . . 144 ILE CA . 18849 1
179 . 1 1 15 15 ILE CB C 13 40.947 0.144 . 1 . . . . 144 ILE CB . 18849 1
180 . 1 1 15 15 ILE CG1 C 13 27.561 0.087 . 1 . . . . 144 ILE CG1 . 18849 1
181 . 1 1 15 15 ILE CG2 C 13 14.594 0.000 . 1 . . . . 144 ILE CG2 . 18849 1
182 . 1 1 15 15 ILE CD1 C 13 15.029 0.117 . 1 . . . . 144 ILE CD1 . 18849 1
183 . 1 1 15 15 ILE N N 15 129.514 0.019 . 1 . . . . 144 ILE N . 18849 1
184 . 1 1 16 16 ASP H H 1 9.108 0.002 . 1 . . . . 145 ASP H . 18849 1
185 . 1 1 16 16 ASP HA H 1 5.207 0.008 . 1 . . . . 145 ASP HA . 18849 1
186 . 1 1 16 16 ASP HB2 H 1 2.240 0.006 . 2 . . . . 145 ASP HB2 . 18849 1
187 . 1 1 16 16 ASP HB3 H 1 3.224 0.010 . 2 . . . . 145 ASP HB3 . 18849 1
188 . 1 1 16 16 ASP C C 13 175.987 0.000 . 1 . . . . 145 ASP C . 18849 1
189 . 1 1 16 16 ASP CA C 13 52.508 0.163 . 1 . . . . 145 ASP CA . 18849 1
190 . 1 1 16 16 ASP CB C 13 42.668 0.138 . 1 . . . . 145 ASP CB . 18849 1
191 . 1 1 16 16 ASP N N 15 127.904 0.031 . 1 . . . . 145 ASP N . 18849 1
192 . 1 1 17 17 ASN H H 1 9.089 0.003 . 1 . . . . 146 ASN H . 18849 1
193 . 1 1 17 17 ASN HA H 1 4.517 0.009 . 1 . . . . 146 ASN HA . 18849 1
194 . 1 1 17 17 ASN HB2 H 1 0.707 0.010 . 2 . . . . 146 ASN HB2 . 18849 1
195 . 1 1 17 17 ASN HB3 H 1 2.077 0.012 . 2 . . . . 146 ASN HB3 . 18849 1
196 . 1 1 17 17 ASN C C 13 176.794 0.000 . 1 . . . . 146 ASN C . 18849 1
197 . 1 1 17 17 ASN CA C 13 54.319 0.000 . 1 . . . . 146 ASN CA . 18849 1
198 . 1 1 17 17 ASN CB C 13 38.261 0.163 . 1 . . . . 146 ASN CB . 18849 1
199 . 1 1 17 17 ASN N N 15 125.808 0.037 . 1 . . . . 146 ASN N . 18849 1
200 . 1 1 18 18 GLY H H 1 8.627 0.003 . 1 . . . . 147 GLY H . 18849 1
201 . 1 1 18 18 GLY HA2 H 1 3.738 0.008 . 2 . . . . 147 GLY HA2 . 18849 1
202 . 1 1 18 18 GLY HA3 H 1 3.828 0.006 . 2 . . . . 147 GLY HA3 . 18849 1
203 . 1 1 18 18 GLY C C 13 175.375 0.000 . 1 . . . . 147 GLY C . 18849 1
204 . 1 1 18 18 GLY CA C 13 46.750 0.119 . 1 . . . . 147 GLY CA . 18849 1
205 . 1 1 18 18 GLY N N 15 109.608 0.030 . 1 . . . . 147 GLY N . 18849 1
206 . 1 1 19 19 GLY H H 1 7.142 0.008 . 1 . . . . 148 GLY H . 18849 1
207 . 1 1 19 19 GLY HA2 H 1 3.393 0.009 . 2 . . . . 148 GLY HA2 . 18849 1
208 . 1 1 19 19 GLY HA3 H 1 4.204 0.013 . 2 . . . . 148 GLY HA3 . 18849 1
209 . 1 1 19 19 GLY C C 13 173.514 0.000 . 1 . . . . 148 GLY C . 18849 1
210 . 1 1 19 19 GLY CA C 13 44.677 0.164 . 1 . . . . 148 GLY CA . 18849 1
211 . 1 1 19 19 GLY N N 15 107.751 0.030 . 1 . . . . 148 GLY N . 18849 1
212 . 1 1 20 20 ARG H H 1 7.494 0.002 . 1 . . . . 149 ARG H . 18849 1
213 . 1 1 20 20 ARG HA H 1 3.283 0.012 . 1 . . . . 149 ARG HA . 18849 1
214 . 1 1 20 20 ARG HB2 H 1 0.780 0.143 . 2 . . . . 149 ARG HB2 . 18849 1
215 . 1 1 20 20 ARG HB3 H 1 1.378 0.007 . 2 . . . . 149 ARG HB3 . 18849 1
216 . 1 1 20 20 ARG HG2 H 1 0.639 0.000 . 2 . . . . 149 ARG HG2 . 18849 1
217 . 1 1 20 20 ARG HG3 H 1 1.036 0.000 . 2 . . . . 149 ARG HG3 . 18849 1
218 . 1 1 20 20 ARG HD2 H 1 2.792 0.011 . 2 . . . . 149 ARG HD2 . 18849 1
219 . 1 1 20 20 ARG HD3 H 1 2.792 0.011 . 2 . . . . 149 ARG HD3 . 18849 1
220 . 1 1 20 20 ARG C C 13 174.435 0.000 . 1 . . . . 149 ARG C . 18849 1
221 . 1 1 20 20 ARG CA C 13 57.321 0.135 . 1 . . . . 149 ARG CA . 18849 1
222 . 1 1 20 20 ARG CB C 13 27.171 0.011 . 1 . . . . 149 ARG CB . 18849 1
223 . 1 1 20 20 ARG CD C 13 43.489 0.170 . 1 . . . . 149 ARG CD . 18849 1
224 . 1 1 20 20 ARG N N 15 120.802 0.036 . 1 . . . . 149 ARG N . 18849 1
225 . 1 1 21 21 SER H H 1 8.352 0.002 . 1 . . . . 150 SER H . 18849 1
226 . 1 1 21 21 SER HA H 1 4.340 0.627 . 1 . . . . 150 SER HA . 18849 1
227 . 1 1 21 21 SER HB2 H 1 4.221 0.676 . 2 . . . . 150 SER HB2 . 18849 1
228 . 1 1 21 21 SER HB3 H 1 4.502 0.560 . 2 . . . . 150 SER HB3 . 18849 1
229 . 1 1 21 21 SER C C 13 172.912 0.000 . 1 . . . . 150 SER C . 18849 1
230 . 1 1 21 21 SER CA C 13 56.148 0.159 . 1 . . . . 150 SER CA . 18849 1
231 . 1 1 21 21 SER CB C 13 67.105 0.202 . 1 . . . . 150 SER CB . 18849 1
232 . 1 1 21 21 SER N N 15 114.173 0.021 . 1 . . . . 150 SER N . 18849 1
233 . 1 1 22 22 VAL H H 1 9.236 0.006 . 1 . . . . 151 VAL H . 18849 1
234 . 1 1 22 22 VAL HA H 1 5.090 0.007 . 1 . . . . 151 VAL HA . 18849 1
235 . 1 1 22 22 VAL HB H 1 2.205 0.007 . 1 . . . . 151 VAL HB . 18849 1
236 . 1 1 22 22 VAL HG11 H 1 0.883 0.024 . 2 . . . . 151 VAL QG1 . 18849 1
237 . 1 1 22 22 VAL HG12 H 1 0.883 0.024 . 2 . . . . 151 VAL QG1 . 18849 1
238 . 1 1 22 22 VAL HG13 H 1 0.883 0.024 . 2 . . . . 151 VAL QG1 . 18849 1
239 . 1 1 22 22 VAL HG21 H 1 0.931 0.012 . 2 . . . . 151 VAL QG2 . 18849 1
240 . 1 1 22 22 VAL HG22 H 1 0.931 0.012 . 2 . . . . 151 VAL QG2 . 18849 1
241 . 1 1 22 22 VAL HG23 H 1 0.931 0.012 . 2 . . . . 151 VAL QG2 . 18849 1
242 . 1 1 22 22 VAL C C 13 174.803 0.000 . 1 . . . . 151 VAL C . 18849 1
243 . 1 1 22 22 VAL CA C 13 61.270 0.078 . 1 . . . . 151 VAL CA . 18849 1
244 . 1 1 22 22 VAL CB C 13 35.182 0.183 . 1 . . . . 151 VAL CB . 18849 1
245 . 1 1 22 22 VAL CG1 C 13 21.822 0.094 . 1 . . . . 151 VAL CG1 . 18849 1
246 . 1 1 22 22 VAL CG2 C 13 21.822 0.094 . 1 . . . . 151 VAL CG2 . 18849 1
247 . 1 1 22 22 VAL N N 15 126.825 0.027 . 1 . . . . 151 VAL N . 18849 1
248 . 1 1 23 23 THR H H 1 9.158 0.004 . 1 . . . . 152 THR H . 18849 1
249 . 1 1 23 23 THR HA H 1 5.311 0.014 . 1 . . . . 152 THR HA . 18849 1
250 . 1 1 23 23 THR HB H 1 3.706 0.010 . 1 . . . . 152 THR HB . 18849 1
251 . 1 1 23 23 THR HG21 H 1 1.002 0.010 . 1 . . . . 152 THR QG2 . 18849 1
252 . 1 1 23 23 THR HG22 H 1 1.002 0.010 . 1 . . . . 152 THR QG2 . 18849 1
253 . 1 1 23 23 THR HG23 H 1 1.002 0.010 . 1 . . . . 152 THR QG2 . 18849 1
254 . 1 1 23 23 THR C C 13 173.226 0.000 . 1 . . . . 152 THR C . 18849 1
255 . 1 1 23 23 THR CA C 13 59.444 0.137 . 1 . . . . 152 THR CA . 18849 1
256 . 1 1 23 23 THR CB C 13 71.588 0.003 . 1 . . . . 152 THR CB . 18849 1
257 . 1 1 23 23 THR CG2 C 13 20.965 0.105 . 1 . . . . 152 THR CG2 . 18849 1
258 . 1 1 23 23 THR N N 15 118.726 0.022 . 1 . . . . 152 THR N . 18849 1
259 . 1 1 24 24 LEU H H 1 8.993 0.003 . 1 . . . . 153 LEU H . 18849 1
260 . 1 1 24 24 LEU HA H 1 5.307 0.009 . 1 . . . . 153 LEU HA . 18849 1
261 . 1 1 24 24 LEU HB2 H 1 1.154 0.011 . 2 . . . . 153 LEU HB2 . 18849 1
262 . 1 1 24 24 LEU HB3 H 1 1.890 0.009 . 2 . . . . 153 LEU HB3 . 18849 1
263 . 1 1 24 24 LEU HG H 1 1.417 0.004 . 1 . . . . 153 LEU HG . 18849 1
264 . 1 1 24 24 LEU HD11 H 1 0.851 0.009 . 2 . . . . 153 LEU QD1 . 18849 1
265 . 1 1 24 24 LEU HD12 H 1 0.851 0.009 . 2 . . . . 153 LEU QD1 . 18849 1
266 . 1 1 24 24 LEU HD13 H 1 0.851 0.009 . 2 . . . . 153 LEU QD1 . 18849 1
267 . 1 1 24 24 LEU HD21 H 1 0.841 0.009 . 2 . . . . 153 LEU QD2 . 18849 1
268 . 1 1 24 24 LEU HD22 H 1 0.841 0.009 . 2 . . . . 153 LEU QD2 . 18849 1
269 . 1 1 24 24 LEU HD23 H 1 0.841 0.009 . 2 . . . . 153 LEU QD2 . 18849 1
270 . 1 1 24 24 LEU C C 13 177.674 0.000 . 1 . . . . 153 LEU C . 18849 1
271 . 1 1 24 24 LEU CA C 13 53.440 0.187 . 1 . . . . 153 LEU CA . 18849 1
272 . 1 1 24 24 LEU CB C 13 45.205 0.169 . 1 . . . . 153 LEU CB . 18849 1
273 . 1 1 24 24 LEU CG C 13 27.802 0.155 . 1 . . . . 153 LEU CG . 18849 1
274 . 1 1 24 24 LEU CD1 C 13 23.960 0.119 . 1 . . . . 153 LEU CD1 . 18849 1
275 . 1 1 24 24 LEU CD2 C 13 25.779 0.124 . 1 . . . . 153 LEU CD2 . 18849 1
276 . 1 1 24 24 LEU N N 15 126.050 0.034 . 1 . . . . 153 LEU N . 18849 1
277 . 1 1 25 25 ASN H H 1 9.723 0.002 . 1 . . . . 154 ASN H . 18849 1
278 . 1 1 25 25 ASN HA H 1 4.547 0.008 . 1 . . . . 154 ASN HA . 18849 1
279 . 1 1 25 25 ASN HB2 H 1 2.822 0.006 . 2 . . . . 154 ASN HB2 . 18849 1
280 . 1 1 25 25 ASN HB3 H 1 3.164 0.009 . 2 . . . . 154 ASN HB3 . 18849 1
281 . 1 1 25 25 ASN CA C 13 54.674 0.074 . 1 . . . . 154 ASN CA . 18849 1
282 . 1 1 25 25 ASN CB C 13 38.021 0.138 . 1 . . . . 154 ASN CB . 18849 1
283 . 1 1 25 25 ASN N N 15 128.707 0.018 . 1 . . . . 154 ASN N . 18849 1
284 . 1 1 26 26 GLY H H 1 8.840 0.002 . 1 . . . . 155 GLY H . 18849 1
285 . 1 1 26 26 GLY HA2 H 1 3.511 0.009 . 2 . . . . 155 GLY HA2 . 18849 1
286 . 1 1 26 26 GLY HA3 H 1 4.273 0.006 . 2 . . . . 155 GLY HA3 . 18849 1
287 . 1 1 26 26 GLY C C 13 173.491 0.000 . 1 . . . . 155 GLY C . 18849 1
288 . 1 1 26 26 GLY CA C 13 45.448 0.158 . 1 . . . . 155 GLY CA . 18849 1
289 . 1 1 26 26 GLY N N 15 103.710 0.026 . 1 . . . . 155 GLY N . 18849 1
290 . 1 1 27 27 GLU H H 1 7.656 0.002 . 1 . . . . 156 GLU H . 18849 1
291 . 1 1 27 27 GLU HA H 1 4.658 0.009 . 1 . . . . 156 GLU HA . 18849 1
292 . 1 1 27 27 GLU HB2 H 1 2.006 0.007 . 2 . . . . 156 GLU HB2 . 18849 1
293 . 1 1 27 27 GLU HB3 H 1 2.105 0.009 . 2 . . . . 156 GLU HB3 . 18849 1
294 . 1 1 27 27 GLU HG2 H 1 2.225 0.010 . 2 . . . . 156 GLU HG2 . 18849 1
295 . 1 1 27 27 GLU HG3 H 1 2.345 0.000 . 2 . . . . 156 GLU HG3 . 18849 1
296 . 1 1 27 27 GLU C C 13 175.388 0.000 . 1 . . . . 156 GLU C . 18849 1
297 . 1 1 27 27 GLU CA C 13 54.740 0.286 . 1 . . . . 156 GLU CA . 18849 1
298 . 1 1 27 27 GLU CB C 13 31.673 0.140 . 1 . . . . 156 GLU CB . 18849 1
299 . 1 1 27 27 GLU CG C 13 36.029 0.187 . 1 . . . . 156 GLU CG . 18849 1
300 . 1 1 27 27 GLU N N 15 122.468 0.040 . 1 . . . . 156 GLU N . 18849 1
301 . 1 1 28 28 LEU H H 1 8.640 0.002 . 1 . . . . 157 LEU H . 18849 1
302 . 1 1 28 28 LEU HA H 1 4.557 0.010 . 1 . . . . 157 LEU HA . 18849 1
303 . 1 1 28 28 LEU HB2 H 1 1.582 0.000 . 2 . . . . 157 LEU HB2 . 18849 1
304 . 1 1 28 28 LEU HB3 H 1 1.630 0.000 . 2 . . . . 157 LEU HB3 . 18849 1
305 . 1 1 28 28 LEU HG H 1 1.637 0.005 . 1 . . . . 157 LEU HG . 18849 1
306 . 1 1 28 28 LEU HD11 H 1 0.940 0.017 . 2 . . . . 157 LEU QD1 . 18849 1
307 . 1 1 28 28 LEU HD12 H 1 0.940 0.017 . 2 . . . . 157 LEU QD1 . 18849 1
308 . 1 1 28 28 LEU HD13 H 1 0.940 0.017 . 2 . . . . 157 LEU QD1 . 18849 1
309 . 1 1 28 28 LEU HD21 H 1 0.970 0.012 . 2 . . . . 157 LEU QD2 . 18849 1
310 . 1 1 28 28 LEU HD22 H 1 0.970 0.012 . 2 . . . . 157 LEU QD2 . 18849 1
311 . 1 1 28 28 LEU HD23 H 1 0.970 0.012 . 2 . . . . 157 LEU QD2 . 18849 1
312 . 1 1 28 28 LEU C C 13 177.343 0.000 . 1 . . . . 157 LEU C . 18849 1
313 . 1 1 28 28 LEU CA C 13 56.194 0.145 . 1 . . . . 157 LEU CA . 18849 1
314 . 1 1 28 28 LEU CB C 13 42.959 0.008 . 1 . . . . 157 LEU CB . 18849 1
315 . 1 1 28 28 LEU CG C 13 27.398 0.158 . 1 . . . . 157 LEU CG . 18849 1
316 . 1 1 28 28 LEU CD1 C 13 24.801 0.175 . 1 . . . . 157 LEU CD1 . 18849 1
317 . 1 1 28 28 LEU CD2 C 13 24.914 0.061 . 1 . . . . 157 LEU CD2 . 18849 1
318 . 1 1 28 28 LEU N N 15 127.573 0.025 . 1 . . . . 157 LEU N . 18849 1
319 . 1 1 29 29 VAL H H 1 8.798 0.005 . 1 . . . . 158 VAL H . 18849 1
320 . 1 1 29 29 VAL HA H 1 4.105 0.007 . 1 . . . . 158 VAL HA . 18849 1
321 . 1 1 29 29 VAL HB H 1 1.850 0.010 . 1 . . . . 158 VAL HB . 18849 1
322 . 1 1 29 29 VAL HG11 H 1 0.804 0.190 . 2 . . . . 158 VAL QG1 . 18849 1
323 . 1 1 29 29 VAL HG12 H 1 0.804 0.190 . 2 . . . . 158 VAL QG1 . 18849 1
324 . 1 1 29 29 VAL HG13 H 1 0.804 0.190 . 2 . . . . 158 VAL QG1 . 18849 1
325 . 1 1 29 29 VAL HG21 H 1 0.865 0.188 . 2 . . . . 158 VAL QG2 . 18849 1
326 . 1 1 29 29 VAL HG22 H 1 0.865 0.188 . 2 . . . . 158 VAL QG2 . 18849 1
327 . 1 1 29 29 VAL HG23 H 1 0.865 0.188 . 2 . . . . 158 VAL QG2 . 18849 1
328 . 1 1 29 29 VAL C C 13 175.090 0.000 . 1 . . . . 158 VAL C . 18849 1
329 . 1 1 29 29 VAL CA C 13 61.751 0.167 . 1 . . . . 158 VAL CA . 18849 1
330 . 1 1 29 29 VAL CB C 13 34.181 0.184 . 1 . . . . 158 VAL CB . 18849 1
331 . 1 1 29 29 VAL CG1 C 13 22.484 0.291 . 1 . . . . 158 VAL CG1 . 18849 1
332 . 1 1 29 29 VAL CG2 C 13 22.969 0.000 . 1 . . . . 158 VAL CG2 . 18849 1
333 . 1 1 29 29 VAL N N 15 128.458 0.020 . 1 . . . . 158 VAL N . 18849 1
334 . 1 1 30 30 ASP H H 1 8.537 0.003 . 1 . . . . 159 ASP H . 18849 1
335 . 1 1 30 30 ASP HA H 1 4.730 0.010 . 1 . . . . 159 ASP HA . 18849 1
336 . 1 1 30 30 ASP HB2 H 1 2.532 0.010 . 2 . . . . 159 ASP HB2 . 18849 1
337 . 1 1 30 30 ASP HB3 H 1 2.628 0.005 . 2 . . . . 159 ASP HB3 . 18849 1
338 . 1 1 30 30 ASP C C 13 175.064 0.000 . 1 . . . . 159 ASP C . 18849 1
339 . 1 1 30 30 ASP CA C 13 54.949 0.149 . 1 . . . . 159 ASP CA . 18849 1
340 . 1 1 30 30 ASP CB C 13 41.556 0.134 . 1 . . . . 159 ASP CB . 18849 1
341 . 1 1 30 30 ASP N N 15 128.392 0.024 . 1 . . . . 159 ASP N . 18849 1
342 . 1 1 31 31 PHE H H 1 8.420 0.002 . 1 . . . . 160 PHE H . 18849 1
343 . 1 1 31 31 PHE HA H 1 4.851 0.008 . 1 . . . . 160 PHE HA . 18849 1
344 . 1 1 31 31 PHE HB2 H 1 3.106 0.006 . 2 . . . . 160 PHE HB2 . 18849 1
345 . 1 1 31 31 PHE HB3 H 1 3.511 0.007 . 2 . . . . 160 PHE HB3 . 18849 1
346 . 1 1 31 31 PHE HD1 H 1 7.456 0.003 . 1 . . . . 160 PHE HD1 . 18849 1
347 . 1 1 31 31 PHE HD2 H 1 7.456 0.003 . 1 . . . . 160 PHE HD2 . 18849 1
348 . 1 1 31 31 PHE HE1 H 1 7.065 0.003 . 1 . . . . 160 PHE HE1 . 18849 1
349 . 1 1 31 31 PHE HE2 H 1 7.065 0.003 . 1 . . . . 160 PHE HE2 . 18849 1
350 . 1 1 31 31 PHE HZ H 1 7.030 0.004 . 1 . . . . 160 PHE HZ . 18849 1
351 . 1 1 31 31 PHE C C 13 177.414 0.000 . 1 . . . . 160 PHE C . 18849 1
352 . 1 1 31 31 PHE CA C 13 57.660 0.138 . 1 . . . . 160 PHE CA . 18849 1
353 . 1 1 31 31 PHE CB C 13 43.395 0.186 . 1 . . . . 160 PHE CB . 18849 1
354 . 1 1 31 31 PHE CD1 C 13 131.258 0.065 . 1 . . . . 160 PHE CD1 . 18849 1
355 . 1 1 31 31 PHE CE1 C 13 130.963 0.059 . 1 . . . . 160 PHE CE1 . 18849 1
356 . 1 1 31 31 PHE CZ C 13 128.949 0.000 . 1 . . . . 160 PHE CZ . 18849 1
357 . 1 1 31 31 PHE N N 15 126.428 0.038 . 1 . . . . 160 PHE N . 18849 1
358 . 1 1 32 32 THR H H 1 8.815 0.003 . 1 . . . . 161 THR H . 18849 1
359 . 1 1 32 32 THR HA H 1 4.617 0.009 . 1 . . . . 161 THR HA . 18849 1
360 . 1 1 32 32 THR HB H 1 4.737 0.009 . 1 . . . . 161 THR HB . 18849 1
361 . 1 1 32 32 THR HG21 H 1 1.322 0.009 . 1 . . . . 161 THR QG2 . 18849 1
362 . 1 1 32 32 THR HG22 H 1 1.322 0.009 . 1 . . . . 161 THR QG2 . 18849 1
363 . 1 1 32 32 THR HG23 H 1 1.322 0.009 . 1 . . . . 161 THR QG2 . 18849 1
364 . 1 1 32 32 THR C C 13 175.777 0.000 . 1 . . . . 161 THR C . 18849 1
365 . 1 1 32 32 THR CA C 13 61.228 0.092 . 1 . . . . 161 THR CA . 18849 1
366 . 1 1 32 32 THR CB C 13 70.304 0.114 . 1 . . . . 161 THR CB . 18849 1
367 . 1 1 32 32 THR CG2 C 13 21.879 0.080 . 1 . . . . 161 THR CG2 . 18849 1
368 . 1 1 32 32 THR N N 15 115.132 0.023 . 1 . . . . 161 THR N . 18849 1
369 . 1 1 33 33 SER H H 1 9.082 0.000 . 1 . . . . 162 SER H . 18849 1
370 . 1 1 33 33 SER HA H 1 3.993 0.000 . 1 . . . . 162 SER HA . 18849 1
371 . 1 1 33 33 SER HB2 H 1 4.272 0.002 . 2 . . . . 162 SER HB2 . 18849 1
372 . 1 1 33 33 SER HB3 H 1 4.272 0.002 . 2 . . . . 162 SER HB3 . 18849 1
373 . 1 1 33 33 SER C C 13 176.055 0.000 . 1 . . . . 162 SER C . 18849 1
374 . 1 1 33 33 SER CA C 13 62.382 0.000 . 1 . . . . 162 SER CA . 18849 1
375 . 1 1 33 33 SER CB C 13 62.159 0.000 . 1 . . . . 162 SER CB . 18849 1
376 . 1 1 33 33 SER N N 15 119.175 0.029 . 1 . . . . 162 SER N . 18849 1
377 . 1 1 34 34 ALA H H 1 8.257 0.009 . 1 . . . . 163 ALA H . 18849 1
378 . 1 1 34 34 ALA HA H 1 4.223 0.008 . 1 . . . . 163 ALA HA . 18849 1
379 . 1 1 34 34 ALA HB1 H 1 1.257 0.007 . 1 . . . . 163 ALA QB . 18849 1
380 . 1 1 34 34 ALA HB2 H 1 1.257 0.007 . 1 . . . . 163 ALA QB . 18849 1
381 . 1 1 34 34 ALA HB3 H 1 1.257 0.007 . 1 . . . . 163 ALA QB . 18849 1
382 . 1 1 34 34 ALA C C 13 182.058 0.000 . 1 . . . . 163 ALA C . 18849 1
383 . 1 1 34 34 ALA CA C 13 54.873 0.171 . 1 . . . . 163 ALA CA . 18849 1
384 . 1 1 34 34 ALA CB C 13 18.525 0.130 . 1 . . . . 163 ALA CB . 18849 1
385 . 1 1 34 34 ALA N N 15 122.442 0.344 . 1 . . . . 163 ALA N . 18849 1
386 . 1 1 35 35 GLU H H 1 7.762 0.002 . 1 . . . . 164 GLU H . 18849 1
387 . 1 1 35 35 GLU HA H 1 3.734 0.012 . 1 . . . . 164 GLU HA . 18849 1
388 . 1 1 35 35 GLU HB2 H 1 1.939 0.006 . 2 . . . . 164 GLU HB2 . 18849 1
389 . 1 1 35 35 GLU HB3 H 1 2.626 0.000 . 2 . . . . 164 GLU HB3 . 18849 1
390 . 1 1 35 35 GLU HG2 H 1 2.118 0.007 . 2 . . . . 164 GLU HG2 . 18849 1
391 . 1 1 35 35 GLU HG3 H 1 2.383 0.008 . 2 . . . . 164 GLU HG3 . 18849 1
392 . 1 1 35 35 GLU C C 13 177.870 0.000 . 1 . . . . 164 GLU C . 18849 1
393 . 1 1 35 35 GLU CA C 13 59.518 0.128 . 1 . . . . 164 GLU CA . 18849 1
394 . 1 1 35 35 GLU CB C 13 30.705 0.006 . 1 . . . . 164 GLU CB . 18849 1
395 . 1 1 35 35 GLU CG C 13 37.411 0.197 . 1 . . . . 164 GLU CG . 18849 1
396 . 1 1 35 35 GLU N N 15 120.191 0.009 . 1 . . . . 164 GLU N . 18849 1
397 . 1 1 36 36 TYR H H 1 8.822 0.002 . 1 . . . . 165 TYR H . 18849 1
398 . 1 1 36 36 TYR HA H 1 3.395 0.011 . 1 . . . . 165 TYR HA . 18849 1
399 . 1 1 36 36 TYR HB2 H 1 2.946 0.007 . 2 . . . . 165 TYR HB2 . 18849 1
400 . 1 1 36 36 TYR HB3 H 1 3.126 0.007 . 2 . . . . 165 TYR HB3 . 18849 1
401 . 1 1 36 36 TYR HD1 H 1 6.814 0.011 . 1 . . . . 165 TYR HD1 . 18849 1
402 . 1 1 36 36 TYR HD2 H 1 6.814 0.011 . 1 . . . . 165 TYR HD2 . 18849 1
403 . 1 1 36 36 TYR HE1 H 1 6.402 0.201 . 1 . . . . 165 TYR HE1 . 18849 1
404 . 1 1 36 36 TYR HE2 H 1 6.402 0.201 . 1 . . . . 165 TYR HE2 . 18849 1
405 . 1 1 36 36 TYR C C 13 176.765 0.000 . 1 . . . . 165 TYR C . 18849 1
406 . 1 1 36 36 TYR CA C 13 63.433 0.256 . 1 . . . . 165 TYR CA . 18849 1
407 . 1 1 36 36 TYR CB C 13 38.219 0.126 . 1 . . . . 165 TYR CB . 18849 1
408 . 1 1 36 36 TYR CD1 C 13 132.944 0.000 . 1 . . . . 165 TYR CD1 . 18849 1
409 . 1 1 36 36 TYR CE1 C 13 116.621 0.000 . 1 . . . . 165 TYR CE1 . 18849 1
410 . 1 1 36 36 TYR N N 15 120.999 0.030 . 1 . . . . 165 TYR N . 18849 1
411 . 1 1 37 37 ASP H H 1 8.594 0.003 . 1 . . . . 166 ASP H . 18849 1
412 . 1 1 37 37 ASP HA H 1 4.351 0.008 . 1 . . . . 166 ASP HA . 18849 1
413 . 1 1 37 37 ASP HB2 H 1 2.651 0.003 . 2 . . . . 166 ASP HB2 . 18849 1
414 . 1 1 37 37 ASP HB3 H 1 2.755 0.027 . 2 . . . . 166 ASP HB3 . 18849 1
415 . 1 1 37 37 ASP C C 13 179.390 0.000 . 1 . . . . 166 ASP C . 18849 1
416 . 1 1 37 37 ASP CA C 13 57.783 0.016 . 1 . . . . 166 ASP CA . 18849 1
417 . 1 1 37 37 ASP CB C 13 40.737 0.117 . 1 . . . . 166 ASP CB . 18849 1
418 . 1 1 37 37 ASP N N 15 119.496 0.034 . 1 . . . . 166 ASP N . 18849 1
419 . 1 1 38 38 LEU H H 1 7.272 0.005 . 1 . . . . 167 LEU H . 18849 1
420 . 1 1 38 38 LEU HA H 1 4.051 0.011 . 1 . . . . 167 LEU HA . 18849 1
421 . 1 1 38 38 LEU HB2 H 1 1.503 0.020 . 2 . . . . 167 LEU HB2 . 18849 1
422 . 1 1 38 38 LEU HB3 H 1 1.793 0.011 . 2 . . . . 167 LEU HB3 . 18849 1
423 . 1 1 38 38 LEU HG H 1 1.333 0.008 . 1 . . . . 167 LEU HG . 18849 1
424 . 1 1 38 38 LEU HD11 H 1 0.757 0.008 . 2 . . . . 167 LEU QD1 . 18849 1
425 . 1 1 38 38 LEU HD12 H 1 0.757 0.008 . 2 . . . . 167 LEU QD1 . 18849 1
426 . 1 1 38 38 LEU HD13 H 1 0.757 0.008 . 2 . . . . 167 LEU QD1 . 18849 1
427 . 1 1 38 38 LEU HD21 H 1 0.793 0.006 . 2 . . . . 167 LEU QD2 . 18849 1
428 . 1 1 38 38 LEU HD22 H 1 0.793 0.006 . 2 . . . . 167 LEU QD2 . 18849 1
429 . 1 1 38 38 LEU HD23 H 1 0.793 0.006 . 2 . . . . 167 LEU QD2 . 18849 1
430 . 1 1 38 38 LEU C C 13 176.775 0.000 . 1 . . . . 167 LEU C . 18849 1
431 . 1 1 38 38 LEU CA C 13 57.757 0.107 . 1 . . . . 167 LEU CA . 18849 1
432 . 1 1 38 38 LEU CB C 13 41.727 0.141 . 1 . . . . 167 LEU CB . 18849 1
433 . 1 1 38 38 LEU CG C 13 27.405 0.116 . 1 . . . . 167 LEU CG . 18849 1
434 . 1 1 38 38 LEU CD1 C 13 27.480 0.000 . 1 . . . . 167 LEU CD1 . 18849 1
435 . 1 1 38 38 LEU CD2 C 13 23.831 0.146 . 1 . . . . 167 LEU CD2 . 18849 1
436 . 1 1 38 38 LEU N N 15 121.639 0.025 . 1 . . . . 167 LEU N . 18849 1
437 . 1 1 39 39 LEU H H 1 8.139 0.004 . 1 . . . . 168 LEU H . 18849 1
438 . 1 1 39 39 LEU HA H 1 3.770 0.010 . 1 . . . . 168 LEU HA . 18849 1
439 . 1 1 39 39 LEU HB2 H 1 1.141 0.013 . 2 . . . . 168 LEU HB2 . 18849 1
440 . 1 1 39 39 LEU HB3 H 1 1.676 0.012 . 2 . . . . 168 LEU HB3 . 18849 1
441 . 1 1 39 39 LEU HG H 1 1.278 0.012 . 1 . . . . 168 LEU HG . 18849 1
442 . 1 1 39 39 LEU HD11 H 1 0.567 0.009 . 2 . . . . 168 LEU QD1 . 18849 1
443 . 1 1 39 39 LEU HD12 H 1 0.567 0.009 . 2 . . . . 168 LEU QD1 . 18849 1
444 . 1 1 39 39 LEU HD13 H 1 0.567 0.009 . 2 . . . . 168 LEU QD1 . 18849 1
445 . 1 1 39 39 LEU HD21 H 1 0.905 0.010 . 2 . . . . 168 LEU QD2 . 18849 1
446 . 1 1 39 39 LEU HD22 H 1 0.905 0.010 . 2 . . . . 168 LEU QD2 . 18849 1
447 . 1 1 39 39 LEU HD23 H 1 0.905 0.010 . 2 . . . . 168 LEU QD2 . 18849 1
448 . 1 1 39 39 LEU C C 13 177.575 0.000 . 1 . . . . 168 LEU C . 18849 1
449 . 1 1 39 39 LEU CA C 13 58.469 0.146 . 1 . . . . 168 LEU CA . 18849 1
450 . 1 1 39 39 LEU CB C 13 41.347 0.213 . 1 . . . . 168 LEU CB . 18849 1
451 . 1 1 39 39 LEU CG C 13 27.429 0.086 . 1 . . . . 168 LEU CG . 18849 1
452 . 1 1 39 39 LEU CD1 C 13 27.677 0.000 . 1 . . . . 168 LEU CD1 . 18849 1
453 . 1 1 39 39 LEU CD2 C 13 23.731 0.000 . 1 . . . . 168 LEU CD2 . 18849 1
454 . 1 1 39 39 LEU N N 15 121.746 0.032 . 1 . . . . 168 LEU N . 18849 1
455 . 1 1 40 40 TRP H H 1 9.185 0.004 . 1 . . . . 169 TRP H . 18849 1
456 . 1 1 40 40 TRP HA H 1 4.017 0.011 . 1 . . . . 169 TRP HA . 18849 1
457 . 1 1 40 40 TRP HB2 H 1 2.655 0.002 . 2 . . . . 169 TRP HB2 . 18849 1
458 . 1 1 40 40 TRP HB3 H 1 2.805 0.006 . 2 . . . . 169 TRP HB3 . 18849 1
459 . 1 1 40 40 TRP HD1 H 1 7.165 0.002 . 1 . . . . 169 TRP HD1 . 18849 1
460 . 1 1 40 40 TRP HZ2 H 1 7.329 0.004 . 1 . . . . 169 TRP HZ2 . 18849 1
461 . 1 1 40 40 TRP HZ3 H 1 6.730 0.004 . 1 . . . . 169 TRP HZ3 . 18849 1
462 . 1 1 40 40 TRP HH2 H 1 7.068 0.002 . 1 . . . . 169 TRP HH2 . 18849 1
463 . 1 1 40 40 TRP C C 13 178.800 0.000 . 1 . . . . 169 TRP C . 18849 1
464 . 1 1 40 40 TRP CA C 13 59.693 0.157 . 1 . . . . 169 TRP CA . 18849 1
465 . 1 1 40 40 TRP CB C 13 29.397 0.142 . 1 . . . . 169 TRP CB . 18849 1
466 . 1 1 40 40 TRP CD1 C 13 126.725 0.000 . 1 . . . . 169 TRP CD1 . 18849 1
467 . 1 1 40 40 TRP CZ2 C 13 114.541 0.000 . 1 . . . . 169 TRP CZ2 . 18849 1
468 . 1 1 40 40 TRP CZ3 C 13 120.522 0.000 . 1 . . . . 169 TRP CZ3 . 18849 1
469 . 1 1 40 40 TRP CH2 C 13 124.450 0.001 . 1 . . . . 169 TRP CH2 . 18849 1
470 . 1 1 40 40 TRP N N 15 119.212 0.073 . 1 . . . . 169 TRP N . 18849 1
471 . 1 1 41 41 LEU H H 1 7.715 0.005 . 1 . . . . 170 LEU H . 18849 1
472 . 1 1 41 41 LEU HA H 1 3.590 0.009 . 1 . . . . 170 LEU HA . 18849 1
473 . 1 1 41 41 LEU HB2 H 1 1.638 0.016 . 2 . . . . 170 LEU HB2 . 18849 1
474 . 1 1 41 41 LEU HB3 H 1 1.937 0.009 . 2 . . . . 170 LEU HB3 . 18849 1
475 . 1 1 41 41 LEU HG H 1 1.372 0.009 . 1 . . . . 170 LEU HG . 18849 1
476 . 1 1 41 41 LEU HD11 H 1 0.798 0.024 . 2 . . . . 170 LEU QD1 . 18849 1
477 . 1 1 41 41 LEU HD12 H 1 0.798 0.024 . 2 . . . . 170 LEU QD1 . 18849 1
478 . 1 1 41 41 LEU HD13 H 1 0.798 0.024 . 2 . . . . 170 LEU QD1 . 18849 1
479 . 1 1 41 41 LEU HD21 H 1 0.798 0.024 . 2 . . . . 170 LEU QD2 . 18849 1
480 . 1 1 41 41 LEU HD22 H 1 0.798 0.024 . 2 . . . . 170 LEU QD2 . 18849 1
481 . 1 1 41 41 LEU HD23 H 1 0.798 0.024 . 2 . . . . 170 LEU QD2 . 18849 1
482 . 1 1 41 41 LEU C C 13 177.966 0.000 . 1 . . . . 170 LEU C . 18849 1
483 . 1 1 41 41 LEU CA C 13 58.668 0.130 . 1 . . . . 170 LEU CA . 18849 1
484 . 1 1 41 41 LEU CB C 13 41.578 0.160 . 1 . . . . 170 LEU CB . 18849 1
485 . 1 1 41 41 LEU CG C 13 27.654 0.000 . 1 . . . . 170 LEU CG . 18849 1
486 . 1 1 41 41 LEU CD1 C 13 23.747 0.000 . 1 . . . . 170 LEU CD1 . 18849 1
487 . 1 1 41 41 LEU CD2 C 13 27.033 0.170 . 1 . . . . 170 LEU CD2 . 18849 1
488 . 1 1 41 41 LEU N N 15 122.642 0.091 . 1 . . . . 170 LEU N . 18849 1
489 . 1 1 42 42 LEU H H 1 7.760 0.005 . 1 . . . . 171 LEU H . 18849 1
490 . 1 1 42 42 LEU HA H 1 3.829 0.014 . 1 . . . . 171 LEU HA . 18849 1
491 . 1 1 42 42 LEU HB2 H 1 1.411 0.005 . 2 . . . . 171 LEU HB2 . 18849 1
492 . 1 1 42 42 LEU HB3 H 1 1.820 0.011 . 2 . . . . 171 LEU HB3 . 18849 1
493 . 1 1 42 42 LEU HG H 1 1.679 0.051 . 1 . . . . 171 LEU HG . 18849 1
494 . 1 1 42 42 LEU HD11 H 1 0.679 0.000 . 2 . . . . 171 LEU QD1 . 18849 1
495 . 1 1 42 42 LEU HD12 H 1 0.679 0.000 . 2 . . . . 171 LEU QD1 . 18849 1
496 . 1 1 42 42 LEU HD13 H 1 0.679 0.000 . 2 . . . . 171 LEU QD1 . 18849 1
497 . 1 1 42 42 LEU HD21 H 1 0.777 0.013 . 2 . . . . 171 LEU QD2 . 18849 1
498 . 1 1 42 42 LEU HD22 H 1 0.777 0.013 . 2 . . . . 171 LEU QD2 . 18849 1
499 . 1 1 42 42 LEU HD23 H 1 0.777 0.013 . 2 . . . . 171 LEU QD2 . 18849 1
500 . 1 1 42 42 LEU C C 13 178.664 0.000 . 1 . . . . 171 LEU C . 18849 1
501 . 1 1 42 42 LEU CA C 13 58.370 0.046 . 1 . . . . 171 LEU CA . 18849 1
502 . 1 1 42 42 LEU CB C 13 42.683 0.163 . 1 . . . . 171 LEU CB . 18849 1
503 . 1 1 42 42 LEU CG C 13 27.331 0.162 . 1 . . . . 171 LEU CG . 18849 1
504 . 1 1 42 42 LEU CD1 C 13 26.396 0.259 . 1 . . . . 171 LEU CD1 . 18849 1
505 . 1 1 42 42 LEU CD2 C 13 23.416 0.085 . 1 . . . . 171 LEU CD2 . 18849 1
506 . 1 1 42 42 LEU N N 15 118.175 0.042 . 1 . . . . 171 LEU N . 18849 1
507 . 1 1 43 43 ALA H H 1 8.686 0.003 . 1 . . . . 172 ALA H . 18849 1
508 . 1 1 43 43 ALA HA H 1 2.678 0.011 . 1 . . . . 172 ALA HA . 18849 1
509 . 1 1 43 43 ALA HB1 H 1 0.475 0.000 . 1 . . . . 172 ALA QB . 18849 1
510 . 1 1 43 43 ALA HB2 H 1 0.475 0.000 . 1 . . . . 172 ALA QB . 18849 1
511 . 1 1 43 43 ALA HB3 H 1 0.475 0.000 . 1 . . . . 172 ALA QB . 18849 1
512 . 1 1 43 43 ALA C C 13 180.321 0.000 . 1 . . . . 172 ALA C . 18849 1
513 . 1 1 43 43 ALA CA C 13 54.817 0.075 . 1 . . . . 172 ALA CA . 18849 1
514 . 1 1 43 43 ALA CB C 13 18.337 0.000 . 1 . . . . 172 ALA CB . 18849 1
515 . 1 1 43 43 ALA N N 15 122.010 0.020 . 1 . . . . 172 ALA N . 18849 1
516 . 1 1 44 44 SER H H 1 8.116 0.004 . 1 . . . . 173 SER H . 18849 1
517 . 1 1 44 44 SER HA H 1 3.540 0.011 . 1 . . . . 173 SER HA . 18849 1
518 . 1 1 44 44 SER HB2 H 1 2.120 0.011 . 2 . . . . 173 SER HB2 . 18849 1
519 . 1 1 44 44 SER HB3 H 1 3.312 0.008 . 2 . . . . 173 SER HB3 . 18849 1
520 . 1 1 44 44 SER CA C 13 60.727 0.205 . 1 . . . . 173 SER CA . 18849 1
521 . 1 1 44 44 SER CB C 13 62.166 0.177 . 1 . . . . 173 SER CB . 18849 1
522 . 1 1 44 44 SER N N 15 114.197 0.038 . 1 . . . . 173 SER N . 18849 1
523 . 1 1 45 45 ASN H H 1 6.802 0.010 . 1 . . . . 174 ASN H . 18849 1
524 . 1 1 45 45 ASN HA H 1 4.809 0.008 . 1 . . . . 174 ASN HA . 18849 1
525 . 1 1 45 45 ASN HB2 H 1 2.523 0.014 . 2 . . . . 174 ASN HB2 . 18849 1
526 . 1 1 45 45 ASN HB3 H 1 2.889 0.007 . 2 . . . . 174 ASN HB3 . 18849 1
527 . 1 1 45 45 ASN C C 13 173.299 0.000 . 1 . . . . 174 ASN C . 18849 1
528 . 1 1 45 45 ASN CA C 13 53.120 0.183 . 1 . . . . 174 ASN CA . 18849 1
529 . 1 1 45 45 ASN CB C 13 40.451 0.175 . 1 . . . . 174 ASN CB . 18849 1
530 . 1 1 45 45 ASN N N 15 121.745 0.010 . 1 . . . . 174 ASN N . 18849 1
531 . 1 1 46 46 ALA H H 1 6.810 0.003 . 1 . . . . 175 ALA H . 18849 1
532 . 1 1 46 46 ALA HA H 1 4.576 0.020 . 1 . . . . 175 ALA HA . 18849 1
533 . 1 1 46 46 ALA HB1 H 1 1.534 0.008 . 1 . . . . 175 ALA QB . 18849 1
534 . 1 1 46 46 ALA HB2 H 1 1.534 0.008 . 1 . . . . 175 ALA QB . 18849 1
535 . 1 1 46 46 ALA HB3 H 1 1.534 0.008 . 1 . . . . 175 ALA QB . 18849 1
536 . 1 1 46 46 ALA C C 13 179.076 0.000 . 1 . . . . 175 ALA C . 18849 1
537 . 1 1 46 46 ALA CA C 13 54.573 0.166 . 1 . . . . 175 ALA CA . 18849 1
538 . 1 1 46 46 ALA CB C 13 18.966 0.149 . 1 . . . . 175 ALA CB . 18849 1
539 . 1 1 46 46 ALA N N 15 121.741 0.029 . 1 . . . . 175 ALA N . 18849 1
540 . 1 1 47 47 GLY H H 1 9.155 0.004 . 1 . . . . 176 GLY H . 18849 1
541 . 1 1 47 47 GLY HA2 H 1 3.789 0.010 . 2 . . . . 176 GLY HA2 . 18849 1
542 . 1 1 47 47 GLY HA3 H 1 4.396 0.008 . 2 . . . . 176 GLY HA3 . 18849 1
543 . 1 1 47 47 GLY C C 13 173.002 0.000 . 1 . . . . 176 GLY C . 18849 1
544 . 1 1 47 47 GLY CA C 13 45.488 0.130 . 1 . . . . 176 GLY CA . 18849 1
545 . 1 1 47 47 GLY N N 15 110.733 0.039 . 1 . . . . 176 GLY N . 18849 1
546 . 1 1 48 48 ARG H H 1 8.393 0.002 . 1 . . . . 177 ARG H . 18849 1
547 . 1 1 48 48 ARG HA H 1 4.610 0.008 . 1 . . . . 177 ARG HA . 18849 1
548 . 1 1 48 48 ARG HB2 H 1 1.826 0.011 . 2 . . . . 177 ARG HB2 . 18849 1
549 . 1 1 48 48 ARG HB3 H 1 1.870 0.012 . 2 . . . . 177 ARG HB3 . 18849 1
550 . 1 1 48 48 ARG HG2 H 1 1.537 0.009 . 2 . . . . 177 ARG HG2 . 18849 1
551 . 1 1 48 48 ARG HG3 H 1 1.537 0.009 . 2 . . . . 177 ARG HG3 . 18849 1
552 . 1 1 48 48 ARG HD2 H 1 3.157 0.008 . 2 . . . . 177 ARG HD2 . 18849 1
553 . 1 1 48 48 ARG HD3 H 1 3.157 0.008 . 2 . . . . 177 ARG HD3 . 18849 1
554 . 1 1 48 48 ARG C C 13 173.959 0.000 . 1 . . . . 177 ARG C . 18849 1
555 . 1 1 48 48 ARG CA C 13 54.596 0.200 . 1 . . . . 177 ARG CA . 18849 1
556 . 1 1 48 48 ARG CB C 13 32.065 0.070 . 1 . . . . 177 ARG CB . 18849 1
557 . 1 1 48 48 ARG CG C 13 27.457 0.127 . 1 . . . . 177 ARG CG . 18849 1
558 . 1 1 48 48 ARG CD C 13 43.814 0.210 . 1 . . . . 177 ARG CD . 18849 1
559 . 1 1 48 48 ARG N N 15 123.697 0.031 . 1 . . . . 177 ARG N . 18849 1
560 . 1 1 49 49 ILE H H 1 8.431 0.002 . 1 . . . . 178 ILE H . 18849 1
561 . 1 1 49 49 ILE HA H 1 4.091 0.009 . 1 . . . . 178 ILE HA . 18849 1
562 . 1 1 49 49 ILE HB H 1 1.609 0.008 . 1 . . . . 178 ILE HB . 18849 1
563 . 1 1 49 49 ILE HG12 H 1 0.716 0.009 . 2 . . . . 178 ILE HG12 . 18849 1
564 . 1 1 49 49 ILE HG13 H 1 0.716 0.009 . 2 . . . . 178 ILE HG13 . 18849 1
565 . 1 1 49 49 ILE HG21 H 1 0.515 0.007 . 1 . . . . 178 ILE QG2 . 18849 1
566 . 1 1 49 49 ILE HG22 H 1 0.515 0.007 . 1 . . . . 178 ILE QG2 . 18849 1
567 . 1 1 49 49 ILE HG23 H 1 0.515 0.007 . 1 . . . . 178 ILE QG2 . 18849 1
568 . 1 1 49 49 ILE HD11 H 1 0.818 0.010 . 1 . . . . 178 ILE QD1 . 18849 1
569 . 1 1 49 49 ILE HD12 H 1 0.818 0.010 . 1 . . . . 178 ILE QD1 . 18849 1
570 . 1 1 49 49 ILE HD13 H 1 0.818 0.010 . 1 . . . . 178 ILE QD1 . 18849 1
571 . 1 1 49 49 ILE C C 13 176.492 0.000 . 1 . . . . 178 ILE C . 18849 1
572 . 1 1 49 49 ILE CA C 13 61.514 0.096 . 1 . . . . 178 ILE CA . 18849 1
573 . 1 1 49 49 ILE CB C 13 38.590 0.182 . 1 . . . . 178 ILE CB . 18849 1
574 . 1 1 49 49 ILE CG1 C 13 29.652 0.095 . 1 . . . . 178 ILE CG1 . 18849 1
575 . 1 1 49 49 ILE CG2 C 13 17.509 0.027 . 1 . . . . 178 ILE CG2 . 18849 1
576 . 1 1 49 49 ILE CD1 C 13 14.294 0.042 . 1 . . . . 178 ILE CD1 . 18849 1
577 . 1 1 49 49 ILE N N 15 124.941 0.021 . 1 . . . . 178 ILE N . 18849 1
578 . 1 1 50 50 LEU H H 1 9.143 0.004 . 1 . . . . 179 LEU H . 18849 1
579 . 1 1 50 50 LEU HA H 1 4.956 0.009 . 1 . . . . 179 LEU HA . 18849 1
580 . 1 1 50 50 LEU HB2 H 1 1.413 0.007 . 2 . . . . 179 LEU HB2 . 18849 1
581 . 1 1 50 50 LEU HB3 H 1 1.719 0.006 . 2 . . . . 179 LEU HB3 . 18849 1
582 . 1 1 50 50 LEU HG H 1 1.742 0.009 . 1 . . . . 179 LEU HG . 18849 1
583 . 1 1 50 50 LEU HD11 H 1 0.723 0.009 . 2 . . . . 179 LEU QD1 . 18849 1
584 . 1 1 50 50 LEU HD12 H 1 0.723 0.009 . 2 . . . . 179 LEU QD1 . 18849 1
585 . 1 1 50 50 LEU HD13 H 1 0.723 0.009 . 2 . . . . 179 LEU QD1 . 18849 1
586 . 1 1 50 50 LEU HD21 H 1 0.770 0.009 . 2 . . . . 179 LEU QD2 . 18849 1
587 . 1 1 50 50 LEU HD22 H 1 0.770 0.009 . 2 . . . . 179 LEU QD2 . 18849 1
588 . 1 1 50 50 LEU HD23 H 1 0.770 0.009 . 2 . . . . 179 LEU QD2 . 18849 1
589 . 1 1 50 50 LEU C C 13 176.052 0.000 . 1 . . . . 179 LEU C . 18849 1
590 . 1 1 50 50 LEU CA C 13 53.184 0.000 . 1 . . . . 179 LEU CA . 18849 1
591 . 1 1 50 50 LEU CB C 13 43.612 0.191 . 1 . . . . 179 LEU CB . 18849 1
592 . 1 1 50 50 LEU CG C 13 27.653 0.000 . 1 . . . . 179 LEU CG . 18849 1
593 . 1 1 50 50 LEU CD1 C 13 24.035 0.105 . 1 . . . . 179 LEU CD1 . 18849 1
594 . 1 1 50 50 LEU CD2 C 13 26.282 0.129 . 1 . . . . 179 LEU CD2 . 18849 1
595 . 1 1 50 50 LEU N N 15 132.569 0.027 . 1 . . . . 179 LEU N . 18849 1
596 . 1 1 51 51 SER H H 1 9.361 0.002 . 1 . . . . 180 SER H . 18849 1
597 . 1 1 51 51 SER HA H 1 4.888 0.011 . 1 . . . . 180 SER HA . 18849 1
598 . 1 1 51 51 SER HB2 H 1 4.107 0.007 . 2 . . . . 180 SER HB2 . 18849 1
599 . 1 1 51 51 SER HB3 H 1 4.457 0.005 . 2 . . . . 180 SER HB3 . 18849 1
600 . 1 1 51 51 SER C C 13 175.365 0.000 . 1 . . . . 180 SER C . 18849 1
601 . 1 1 51 51 SER CA C 13 56.953 0.121 . 1 . . . . 180 SER CA . 18849 1
602 . 1 1 51 51 SER CB C 13 65.935 0.235 . 1 . . . . 180 SER CB . 18849 1
603 . 1 1 51 51 SER N N 15 121.482 0.020 . 1 . . . . 180 SER N . 18849 1
604 . 1 1 52 52 ARG H H 1 9.070 0.003 . 1 . . . . 181 ARG H . 18849 1
605 . 1 1 52 52 ARG HA H 1 3.840 0.016 . 1 . . . . 181 ARG HA . 18849 1
606 . 1 1 52 52 ARG HB2 H 1 1.812 0.009 . 2 . . . . 181 ARG HB2 . 18849 1
607 . 1 1 52 52 ARG HB3 H 1 1.812 0.009 . 2 . . . . 181 ARG HB3 . 18849 1
608 . 1 1 52 52 ARG HG2 H 1 1.539 0.006 . 2 . . . . 181 ARG HG2 . 18849 1
609 . 1 1 52 52 ARG HG3 H 1 1.539 0.006 . 2 . . . . 181 ARG HG3 . 18849 1
610 . 1 1 52 52 ARG HD2 H 1 3.192 0.012 . 2 . . . . 181 ARG HD2 . 18849 1
611 . 1 1 52 52 ARG HD3 H 1 3.192 0.012 . 2 . . . . 181 ARG HD3 . 18849 1
612 . 1 1 52 52 ARG C C 13 177.559 0.000 . 1 . . . . 181 ARG C . 18849 1
613 . 1 1 52 52 ARG CA C 13 60.771 0.101 . 1 . . . . 181 ARG CA . 18849 1
614 . 1 1 52 52 ARG CB C 13 29.606 0.150 . 1 . . . . 181 ARG CB . 18849 1
615 . 1 1 52 52 ARG CG C 13 28.830 0.000 . 1 . . . . 181 ARG CG . 18849 1
616 . 1 1 52 52 ARG CD C 13 43.347 0.183 . 1 . . . . 181 ARG CD . 18849 1
617 . 1 1 52 52 ARG N N 15 121.300 0.033 . 1 . . . . 181 ARG N . 18849 1
618 . 1 1 53 53 GLU H H 1 8.684 0.003 . 1 . . . . 182 GLU H . 18849 1
619 . 1 1 53 53 GLU HA H 1 3.996 0.017 . 1 . . . . 182 GLU HA . 18849 1
620 . 1 1 53 53 GLU HB2 H 1 2.002 0.000 . 2 . . . . 182 GLU HB2 . 18849 1
621 . 1 1 53 53 GLU HB3 H 1 2.077 0.000 . 2 . . . . 182 GLU HB3 . 18849 1
622 . 1 1 53 53 GLU HG2 H 1 2.261 0.000 . 2 . . . . 182 GLU HG2 . 18849 1
623 . 1 1 53 53 GLU HG3 H 1 2.532 0.000 . 2 . . . . 182 GLU HG3 . 18849 1
624 . 1 1 53 53 GLU C C 13 178.872 0.000 . 1 . . . . 182 GLU C . 18849 1
625 . 1 1 53 53 GLU CA C 13 60.904 0.068 . 1 . . . . 182 GLU CA . 18849 1
626 . 1 1 53 53 GLU CB C 13 28.578 0.019 . 1 . . . . 182 GLU CB . 18849 1
627 . 1 1 53 53 GLU CG C 13 37.604 0.082 . 1 . . . . 182 GLU CG . 18849 1
628 . 1 1 53 53 GLU N N 15 119.246 0.087 . 1 . . . . 182 GLU N . 18849 1
629 . 1 1 54 54 ASP H H 1 8.151 0.003 . 1 . . . . 183 ASP H . 18849 1
630 . 1 1 54 54 ASP HA H 1 4.362 0.007 . 1 . . . . 183 ASP HA . 18849 1
631 . 1 1 54 54 ASP HB2 H 1 2.575 0.010 . 2 . . . . 183 ASP HB2 . 18849 1
632 . 1 1 54 54 ASP HB3 H 1 3.123 0.009 . 2 . . . . 183 ASP HB3 . 18849 1
633 . 1 1 54 54 ASP C C 13 178.882 0.000 . 1 . . . . 183 ASP C . 18849 1
634 . 1 1 54 54 ASP CA C 13 57.638 0.000 . 1 . . . . 183 ASP CA . 18849 1
635 . 1 1 54 54 ASP CB C 13 41.455 0.161 . 1 . . . . 183 ASP CB . 18849 1
636 . 1 1 54 54 ASP N N 15 122.886 0.019 . 1 . . . . 183 ASP N . 18849 1
637 . 1 1 55 55 ILE H H 1 8.113 0.008 . 1 . . . . 184 ILE H . 18849 1
638 . 1 1 55 55 ILE HA H 1 3.395 0.008 . 1 . . . . 184 ILE HA . 18849 1
639 . 1 1 55 55 ILE HB H 1 1.820 0.000 . 1 . . . . 184 ILE HB . 18849 1
640 . 1 1 55 55 ILE HG21 H 1 0.647 0.009 . 1 . . . . 184 ILE QG2 . 18849 1
641 . 1 1 55 55 ILE HG22 H 1 0.647 0.009 . 1 . . . . 184 ILE QG2 . 18849 1
642 . 1 1 55 55 ILE HG23 H 1 0.647 0.009 . 1 . . . . 184 ILE QG2 . 18849 1
643 . 1 1 55 55 ILE HD11 H 1 0.739 0.008 . 1 . . . . 184 ILE QD1 . 18849 1
644 . 1 1 55 55 ILE HD12 H 1 0.739 0.008 . 1 . . . . 184 ILE QD1 . 18849 1
645 . 1 1 55 55 ILE HD13 H 1 0.739 0.008 . 1 . . . . 184 ILE QD1 . 18849 1
646 . 1 1 55 55 ILE C C 13 177.322 0.000 . 1 . . . . 184 ILE C . 18849 1
647 . 1 1 55 55 ILE CA C 13 66.090 0.240 . 1 . . . . 184 ILE CA . 18849 1
648 . 1 1 55 55 ILE CB C 13 38.056 0.000 . 1 . . . . 184 ILE CB . 18849 1
649 . 1 1 55 55 ILE CG2 C 13 18.273 0.035 . 1 . . . . 184 ILE CG2 . 18849 1
650 . 1 1 55 55 ILE CD1 C 13 14.247 0.015 . 1 . . . . 184 ILE CD1 . 18849 1
651 . 1 1 55 55 ILE N N 15 121.128 0.020 . 1 . . . . 184 ILE N . 18849 1
652 . 1 1 56 56 PHE H H 1 8.507 0.003 . 1 . . . . 185 PHE H . 18849 1
653 . 1 1 56 56 PHE HA H 1 4.212 0.010 . 1 . . . . 185 PHE HA . 18849 1
654 . 1 1 56 56 PHE HB2 H 1 3.183 0.019 . 2 . . . . 185 PHE HB2 . 18849 1
655 . 1 1 56 56 PHE HB3 H 1 3.240 0.017 . 2 . . . . 185 PHE HB3 . 18849 1
656 . 1 1 56 56 PHE HD1 H 1 7.303 0.014 . 1 . . . . 185 PHE HD1 . 18849 1
657 . 1 1 56 56 PHE HD2 H 1 7.303 0.014 . 1 . . . . 185 PHE HD2 . 18849 1
658 . 1 1 56 56 PHE HE1 H 1 7.261 0.010 . 1 . . . . 185 PHE HE1 . 18849 1
659 . 1 1 56 56 PHE HE2 H 1 7.261 0.010 . 1 . . . . 185 PHE HE2 . 18849 1
660 . 1 1 56 56 PHE C C 13 178.299 0.000 . 1 . . . . 185 PHE C . 18849 1
661 . 1 1 56 56 PHE CA C 13 60.796 0.020 . 1 . . . . 185 PHE CA . 18849 1
662 . 1 1 56 56 PHE CB C 13 38.874 0.178 . 1 . . . . 185 PHE CB . 18849 1
663 . 1 1 56 56 PHE CD1 C 13 131.423 0.000 . 1 . . . . 185 PHE CD1 . 18849 1
664 . 1 1 56 56 PHE CE1 C 13 131.478 0.000 . 1 . . . . 185 PHE CE1 . 18849 1
665 . 1 1 56 56 PHE N N 15 119.771 0.025 . 1 . . . . 185 PHE N . 18849 1
666 . 1 1 57 57 GLU H H 1 8.154 0.002 . 1 . . . . 186 GLU H . 18849 1
667 . 1 1 57 57 GLU HA H 1 4.071 0.009 . 1 . . . . 186 GLU HA . 18849 1
668 . 1 1 57 57 GLU HB2 H 1 2.183 0.025 . 2 . . . . 186 GLU HB2 . 18849 1
669 . 1 1 57 57 GLU HB3 H 1 2.248 0.005 . 2 . . . . 186 GLU HB3 . 18849 1
670 . 1 1 57 57 GLU HG2 H 1 2.409 0.003 . 2 . . . . 186 GLU HG2 . 18849 1
671 . 1 1 57 57 GLU HG3 H 1 2.409 0.003 . 2 . . . . 186 GLU HG3 . 18849 1
672 . 1 1 57 57 GLU C C 13 179.012 0.000 . 1 . . . . 186 GLU C . 18849 1
673 . 1 1 57 57 GLU CA C 13 59.067 0.081 . 1 . . . . 186 GLU CA . 18849 1
674 . 1 1 57 57 GLU CB C 13 29.915 0.185 . 1 . . . . 186 GLU CB . 18849 1
675 . 1 1 57 57 GLU CG C 13 36.391 0.173 . 1 . . . . 186 GLU CG . 18849 1
676 . 1 1 57 57 GLU N N 15 118.732 0.024 . 1 . . . . 186 GLU N . 18849 1
677 . 1 1 58 58 ARG H H 1 7.831 0.006 . 1 . . . . 187 ARG H . 18849 1
678 . 1 1 58 58 ARG HA H 1 4.252 0.019 . 1 . . . . 187 ARG HA . 18849 1
679 . 1 1 58 58 ARG HB2 H 1 1.877 0.000 . 2 . . . . 187 ARG HB2 . 18849 1
680 . 1 1 58 58 ARG HB3 H 1 1.877 0.000 . 2 . . . . 187 ARG HB3 . 18849 1
681 . 1 1 58 58 ARG HG2 H 1 1.784 0.045 . 2 . . . . 187 ARG HG2 . 18849 1
682 . 1 1 58 58 ARG HG3 H 1 1.784 0.045 . 2 . . . . 187 ARG HG3 . 18849 1
683 . 1 1 58 58 ARG C C 13 177.915 0.000 . 1 . . . . 187 ARG C . 18849 1
684 . 1 1 58 58 ARG CA C 13 57.357 0.000 . 1 . . . . 187 ARG CA . 18849 1
685 . 1 1 58 58 ARG CB C 13 30.901 0.028 . 1 . . . . 187 ARG CB . 18849 1
686 . 1 1 58 58 ARG CG C 13 27.711 0.000 . 1 . . . . 187 ARG CG . 18849 1
687 . 1 1 58 58 ARG CD C 13 43.011 0.000 . 1 . . . . 187 ARG CD . 18849 1
688 . 1 1 58 58 ARG N N 15 118.346 0.024 . 1 . . . . 187 ARG N . 18849 1
689 . 1 1 59 59 LEU H H 1 7.997 0.004 . 1 . . . . 188 LEU H . 18849 1
690 . 1 1 59 59 LEU HA H 1 4.553 0.014 . 1 . . . . 188 LEU HA . 18849 1
691 . 1 1 59 59 LEU HB2 H 1 1.599 0.002 . 2 . . . . 188 LEU HB2 . 18849 1
692 . 1 1 59 59 LEU HB3 H 1 1.599 0.002 . 2 . . . . 188 LEU HB3 . 18849 1
693 . 1 1 59 59 LEU HG H 1 1.692 0.000 . 1 . . . . 188 LEU HG . 18849 1
694 . 1 1 59 59 LEU HD11 H 1 0.709 0.008 . 2 . . . . 188 LEU QD1 . 18849 1
695 . 1 1 59 59 LEU HD12 H 1 0.709 0.008 . 2 . . . . 188 LEU QD1 . 18849 1
696 . 1 1 59 59 LEU HD13 H 1 0.709 0.008 . 2 . . . . 188 LEU QD1 . 18849 1
697 . 1 1 59 59 LEU HD21 H 1 0.809 0.011 . 2 . . . . 188 LEU QD2 . 18849 1
698 . 1 1 59 59 LEU HD22 H 1 0.809 0.011 . 2 . . . . 188 LEU QD2 . 18849 1
699 . 1 1 59 59 LEU HD23 H 1 0.809 0.011 . 2 . . . . 188 LEU QD2 . 18849 1
700 . 1 1 59 59 LEU C C 13 176.967 0.000 . 1 . . . . 188 LEU C . 18849 1
701 . 1 1 59 59 LEU CA C 13 54.393 0.158 . 1 . . . . 188 LEU CA . 18849 1
702 . 1 1 59 59 LEU CB C 13 41.400 0.045 . 1 . . . . 188 LEU CB . 18849 1
703 . 1 1 59 59 LEU CG C 13 26.323 0.000 . 1 . . . . 188 LEU CG . 18849 1
704 . 1 1 59 59 LEU CD1 C 13 26.272 0.133 . 1 . . . . 188 LEU CD1 . 18849 1
705 . 1 1 59 59 LEU CD2 C 13 22.816 0.130 . 1 . . . . 188 LEU CD2 . 18849 1
706 . 1 1 59 59 LEU N N 15 119.931 0.024 . 1 . . . . 188 LEU N . 18849 1
707 . 1 1 60 60 ARG H H 1 7.782 0.004 . 1 . . . . 189 ARG H . 18849 1
708 . 1 1 60 60 ARG HA H 1 4.336 0.015 . 1 . . . . 189 ARG HA . 18849 1
709 . 1 1 60 60 ARG HB2 H 1 1.800 0.034 . 2 . . . . 189 ARG HB2 . 18849 1
710 . 1 1 60 60 ARG HB3 H 1 1.800 0.034 . 2 . . . . 189 ARG HB3 . 18849 1
711 . 1 1 60 60 ARG HG2 H 1 1.566 0.008 . 2 . . . . 189 ARG HG2 . 18849 1
712 . 1 1 60 60 ARG HG3 H 1 1.566 0.008 . 2 . . . . 189 ARG HG3 . 18849 1
713 . 1 1 60 60 ARG HD2 H 1 3.162 0.008 . 2 . . . . 189 ARG HD2 . 18849 1
714 . 1 1 60 60 ARG HD3 H 1 3.162 0.008 . 2 . . . . 189 ARG HD3 . 18849 1
715 . 1 1 60 60 ARG C C 13 177.223 0.000 . 1 . . . . 189 ARG C . 18849 1
716 . 1 1 60 60 ARG CA C 13 56.993 0.079 . 1 . . . . 189 ARG CA . 18849 1
717 . 1 1 60 60 ARG CB C 13 30.061 0.054 . 1 . . . . 189 ARG CB . 18849 1
718 . 1 1 60 60 ARG CG C 13 26.539 0.524 . 1 . . . . 189 ARG CG . 18849 1
719 . 1 1 60 60 ARG CD C 13 43.260 0.024 . 1 . . . . 189 ARG CD . 18849 1
720 . 1 1 60 60 ARG N N 15 120.794 0.029 . 1 . . . . 189 ARG N . 18849 1
721 . 1 1 61 61 GLY H H 1 8.479 0.005 . 1 . . . . 190 GLY H . 18849 1
722 . 1 1 61 61 GLY HA2 H 1 3.942 0.010 . 2 . . . . 190 GLY HA2 . 18849 1
723 . 1 1 61 61 GLY HA3 H 1 3.942 0.010 . 2 . . . . 190 GLY HA3 . 18849 1
724 . 1 1 61 61 GLY C C 13 174.332 0.000 . 1 . . . . 190 GLY C . 18849 1
725 . 1 1 61 61 GLY CA C 13 45.627 0.155 . 1 . . . . 190 GLY CA . 18849 1
726 . 1 1 61 61 GLY N N 15 111.250 0.036 . 1 . . . . 190 GLY N . 18849 1
727 . 1 1 62 62 ILE H H 1 7.685 0.006 . 1 . . . . 191 ILE H . 18849 1
728 . 1 1 62 62 ILE HA H 1 4.133 0.008 . 1 . . . . 191 ILE HA . 18849 1
729 . 1 1 62 62 ILE HB H 1 1.848 0.009 . 1 . . . . 191 ILE HB . 18849 1
730 . 1 1 62 62 ILE HG12 H 1 1.430 0.007 . 2 . . . . 191 ILE HG12 . 18849 1
731 . 1 1 62 62 ILE HG13 H 1 1.099 0.007 . 2 . . . . 191 ILE HG13 . 18849 1
732 . 1 1 62 62 ILE HG21 H 1 0.788 0.008 . 1 . . . . 191 ILE QG2 . 18849 1
733 . 1 1 62 62 ILE HG22 H 1 0.788 0.008 . 1 . . . . 191 ILE QG2 . 18849 1
734 . 1 1 62 62 ILE HG23 H 1 0.788 0.008 . 1 . . . . 191 ILE QG2 . 18849 1
735 . 1 1 62 62 ILE HD11 H 1 0.877 0.008 . 1 . . . . 191 ILE QD1 . 18849 1
736 . 1 1 62 62 ILE HD12 H 1 0.877 0.008 . 1 . . . . 191 ILE QD1 . 18849 1
737 . 1 1 62 62 ILE HD13 H 1 0.877 0.008 . 1 . . . . 191 ILE QD1 . 18849 1
738 . 1 1 62 62 ILE CA C 13 61.787 0.101 . 1 . . . . 191 ILE CA . 18849 1
739 . 1 1 62 62 ILE CB C 13 39.076 0.162 . 1 . . . . 191 ILE CB . 18849 1
740 . 1 1 62 62 ILE CG1 C 13 27.597 0.185 . 1 . . . . 191 ILE CG1 . 18849 1
741 . 1 1 62 62 ILE CG2 C 13 17.698 0.050 . 1 . . . . 191 ILE CG2 . 18849 1
742 . 1 1 62 62 ILE CD1 C 13 13.615 0.055 . 1 . . . . 191 ILE CD1 . 18849 1
743 . 1 1 62 62 ILE N N 15 120.618 0.011 . 1 . . . . 191 ILE N . 18849 1
744 . 1 1 63 63 GLU H H 1 8.391 0.005 . 1 . . . . 192 GLU H . 18849 1
745 . 1 1 63 63 GLU HA H 1 4.183 0.007 . 1 . . . . 192 GLU HA . 18849 1
746 . 1 1 63 63 GLU HB2 H 1 1.865 0.018 . 2 . . . . 192 GLU HB2 . 18849 1
747 . 1 1 63 63 GLU HB3 H 1 1.865 0.018 . 2 . . . . 192 GLU HB3 . 18849 1
748 . 1 1 63 63 GLU HG2 H 1 2.119 0.008 . 2 . . . . 192 GLU HG2 . 18849 1
749 . 1 1 63 63 GLU HG3 H 1 2.173 0.008 . 2 . . . . 192 GLU HG3 . 18849 1
750 . 1 1 63 63 GLU CA C 13 56.793 0.122 . 1 . . . . 192 GLU CA . 18849 1
751 . 1 1 63 63 GLU CB C 13 30.411 0.234 . 1 . . . . 192 GLU CB . 18849 1
752 . 1 1 63 63 GLU CG C 13 36.760 0.427 . 1 . . . . 192 GLU CG . 18849 1
753 . 1 1 63 63 GLU N N 15 124.013 0.013 . 1 . . . . 192 GLU N . 18849 1
754 . 1 1 66 66 GLY H H 1 8.398 0.002 . 1 . . . . 195 GLY H . 18849 1
755 . 1 1 66 66 GLY HA2 H 1 3.937 0.009 . 2 . . . . 195 GLY HA2 . 18849 1
756 . 1 1 66 66 GLY HA3 H 1 3.937 0.009 . 2 . . . . 195 GLY HA3 . 18849 1
757 . 1 1 66 66 GLY CA C 13 45.594 0.007 . 1 . . . . 195 GLY CA . 18849 1
758 . 1 1 66 66 GLY N N 15 110.773 0.035 . 1 . . . . 195 GLY N . 18849 1
759 . 1 1 69 69 ARG HB2 H 1 1.967 0.000 . 2 . . . . 198 ARG HB2 . 18849 1
760 . 1 1 69 69 ARG HB3 H 1 1.967 0.000 . 2 . . . . 198 ARG HB3 . 18849 1
761 . 1 1 69 69 ARG CB C 13 35.990 0.000 . 1 . . . . 198 ARG CB . 18849 1
762 . 1 1 71 71 ILE HA H 1 3.669 0.009 . 1 . . . . 200 ILE HA . 18849 1
763 . 1 1 71 71 ILE HB H 1 1.885 0.008 . 1 . . . . 200 ILE HB . 18849 1
764 . 1 1 71 71 ILE HG12 H 1 1.074 0.000 . 2 . . . . 200 ILE HG12 . 18849 1
765 . 1 1 71 71 ILE HG13 H 1 1.621 0.000 . 2 . . . . 200 ILE HG13 . 18849 1
766 . 1 1 71 71 ILE HG21 H 1 0.694 0.009 . 1 . . . . 200 ILE QG2 . 18849 1
767 . 1 1 71 71 ILE HG22 H 1 0.694 0.009 . 1 . . . . 200 ILE QG2 . 18849 1
768 . 1 1 71 71 ILE HG23 H 1 0.694 0.009 . 1 . . . . 200 ILE QG2 . 18849 1
769 . 1 1 71 71 ILE HD11 H 1 0.706 0.000 . 1 . . . . 200 ILE QD1 . 18849 1
770 . 1 1 71 71 ILE HD12 H 1 0.706 0.000 . 1 . . . . 200 ILE QD1 . 18849 1
771 . 1 1 71 71 ILE HD13 H 1 0.706 0.000 . 1 . . . . 200 ILE QD1 . 18849 1
772 . 1 1 71 71 ILE C C 13 176.885 0.000 . 1 . . . . 200 ILE C . 18849 1
773 . 1 1 71 71 ILE CA C 13 64.594 0.196 . 1 . . . . 200 ILE CA . 18849 1
774 . 1 1 71 71 ILE CB C 13 38.100 0.216 . 1 . . . . 200 ILE CB . 18849 1
775 . 1 1 71 71 ILE CG1 C 13 29.137 0.153 . 1 . . . . 200 ILE CG1 . 18849 1
776 . 1 1 71 71 ILE CG2 C 13 18.234 0.051 . 1 . . . . 200 ILE CG2 . 18849 1
777 . 1 1 71 71 ILE CD1 C 13 14.027 0.000 . 1 . . . . 200 ILE CD1 . 18849 1
778 . 1 1 72 72 ASP H H 1 8.076 0.004 . 1 . . . . 201 ASP H . 18849 1
779 . 1 1 72 72 ASP HA H 1 4.233 0.007 . 1 . . . . 201 ASP HA . 18849 1
780 . 1 1 72 72 ASP HB2 H 1 2.666 0.011 . 2 . . . . 201 ASP HB2 . 18849 1
781 . 1 1 72 72 ASP HB3 H 1 2.738 0.007 . 2 . . . . 201 ASP HB3 . 18849 1
782 . 1 1 72 72 ASP C C 13 179.282 0.000 . 1 . . . . 201 ASP C . 18849 1
783 . 1 1 72 72 ASP CA C 13 58.266 0.018 . 1 . . . . 201 ASP CA . 18849 1
784 . 1 1 72 72 ASP CB C 13 41.019 0.139 . 1 . . . . 201 ASP CB . 18849 1
785 . 1 1 72 72 ASP N N 15 120.452 0.048 . 1 . . . . 201 ASP N . 18849 1
786 . 1 1 73 73 VAL H H 1 7.987 0.007 . 1 . . . . 202 VAL H . 18849 1
787 . 1 1 73 73 VAL HA H 1 3.750 0.008 . 1 . . . . 202 VAL HA . 18849 1
788 . 1 1 73 73 VAL HB H 1 2.076 0.007 . 1 . . . . 202 VAL HB . 18849 1
789 . 1 1 73 73 VAL HG11 H 1 0.932 0.008 . 2 . . . . 202 VAL QG1 . 18849 1
790 . 1 1 73 73 VAL HG12 H 1 0.932 0.008 . 2 . . . . 202 VAL QG1 . 18849 1
791 . 1 1 73 73 VAL HG13 H 1 0.932 0.008 . 2 . . . . 202 VAL QG1 . 18849 1
792 . 1 1 73 73 VAL HG21 H 1 1.075 0.010 . 2 . . . . 202 VAL QG2 . 18849 1
793 . 1 1 73 73 VAL HG22 H 1 1.075 0.010 . 2 . . . . 202 VAL QG2 . 18849 1
794 . 1 1 73 73 VAL HG23 H 1 1.075 0.010 . 2 . . . . 202 VAL QG2 . 18849 1
795 . 1 1 73 73 VAL C C 13 179.009 0.000 . 1 . . . . 202 VAL C . 18849 1
796 . 1 1 73 73 VAL CA C 13 66.020 0.258 . 1 . . . . 202 VAL CA . 18849 1
797 . 1 1 73 73 VAL CB C 13 31.954 0.180 . 1 . . . . 202 VAL CB . 18849 1
798 . 1 1 73 73 VAL CG1 C 13 21.066 0.108 . 1 . . . . 202 VAL CG1 . 18849 1
799 . 1 1 73 73 VAL CG2 C 13 22.713 0.136 . 1 . . . . 202 VAL CG2 . 18849 1
800 . 1 1 73 73 VAL N N 15 121.575 0.032 . 1 . . . . 202 VAL N . 18849 1
801 . 1 1 74 74 ARG H H 1 7.801 0.003 . 1 . . . . 203 ARG H . 18849 1
802 . 1 1 74 74 ARG HA H 1 4.025 0.012 . 1 . . . . 203 ARG HA . 18849 1
803 . 1 1 74 74 ARG HB2 H 1 1.659 0.000 . 2 . . . . 203 ARG HB2 . 18849 1
804 . 1 1 74 74 ARG HB3 H 1 1.659 0.000 . 2 . . . . 203 ARG HB3 . 18849 1
805 . 1 1 74 74 ARG HG2 H 1 1.679 0.008 . 2 . . . . 203 ARG HG2 . 18849 1
806 . 1 1 74 74 ARG HG3 H 1 1.788 0.091 . 2 . . . . 203 ARG HG3 . 18849 1
807 . 1 1 74 74 ARG HD2 H 1 2.920 0.029 . 2 . . . . 203 ARG HD2 . 18849 1
808 . 1 1 74 74 ARG HD3 H 1 2.979 0.062 . 2 . . . . 203 ARG HD3 . 18849 1
809 . 1 1 74 74 ARG C C 13 179.364 0.000 . 1 . . . . 203 ARG C . 18849 1
810 . 1 1 74 74 ARG CA C 13 60.627 0.144 . 1 . . . . 203 ARG CA . 18849 1
811 . 1 1 74 74 ARG CB C 13 30.518 0.000 . 1 . . . . 203 ARG CB . 18849 1
812 . 1 1 74 74 ARG CG C 13 28.742 0.030 . 1 . . . . 203 ARG CG . 18849 1
813 . 1 1 74 74 ARG CD C 13 44.109 0.108 . 1 . . . . 203 ARG CD . 18849 1
814 . 1 1 74 74 ARG N N 15 122.405 0.011 . 1 . . . . 203 ARG N . 18849 1
815 . 1 1 75 75 ILE H H 1 8.470 0.004 . 1 . . . . 204 ILE H . 18849 1
816 . 1 1 75 75 ILE HA H 1 3.542 0.009 . 1 . . . . 204 ILE HA . 18849 1
817 . 1 1 75 75 ILE HB H 1 1.958 0.014 . 1 . . . . 204 ILE HB . 18849 1
818 . 1 1 75 75 ILE HG12 H 1 0.883 0.003 . 2 . . . . 204 ILE HG12 . 18849 1
819 . 1 1 75 75 ILE HG13 H 1 1.016 0.009 . 2 . . . . 204 ILE HG13 . 18849 1
820 . 1 1 75 75 ILE HG21 H 1 0.622 0.008 . 1 . . . . 204 ILE QG2 . 18849 1
821 . 1 1 75 75 ILE HG22 H 1 0.622 0.008 . 1 . . . . 204 ILE QG2 . 18849 1
822 . 1 1 75 75 ILE HG23 H 1 0.622 0.008 . 1 . . . . 204 ILE QG2 . 18849 1
823 . 1 1 75 75 ILE HD11 H 1 0.092 0.009 . 1 . . . . 204 ILE QD1 . 18849 1
824 . 1 1 75 75 ILE HD12 H 1 0.092 0.009 . 1 . . . . 204 ILE QD1 . 18849 1
825 . 1 1 75 75 ILE HD13 H 1 0.092 0.009 . 1 . . . . 204 ILE QD1 . 18849 1
826 . 1 1 75 75 ILE C C 13 177.800 0.000 . 1 . . . . 204 ILE C . 18849 1
827 . 1 1 75 75 ILE CA C 13 64.174 0.263 . 1 . . . . 204 ILE CA . 18849 1
828 . 1 1 75 75 ILE CB C 13 35.910 0.080 . 1 . . . . 204 ILE CB . 18849 1
829 . 1 1 75 75 ILE CG1 C 13 27.999 0.075 . 1 . . . . 204 ILE CG1 . 18849 1
830 . 1 1 75 75 ILE CG2 C 13 16.572 0.108 . 1 . . . . 204 ILE CG2 . 18849 1
831 . 1 1 75 75 ILE CD1 C 13 11.183 0.125 . 1 . . . . 204 ILE CD1 . 18849 1
832 . 1 1 75 75 ILE N N 15 121.025 0.027 . 1 . . . . 204 ILE N . 18849 1
833 . 1 1 76 76 SER H H 1 7.905 0.004 . 1 . . . . 205 SER H . 18849 1
834 . 1 1 76 76 SER HA H 1 4.302 0.000 . 1 . . . . 205 SER HA . 18849 1
835 . 1 1 76 76 SER HB2 H 1 4.007 0.010 . 2 . . . . 205 SER HB2 . 18849 1
836 . 1 1 76 76 SER HB3 H 1 4.106 0.004 . 2 . . . . 205 SER HB3 . 18849 1
837 . 1 1 76 76 SER C C 13 176.059 0.000 . 1 . . . . 205 SER C . 18849 1
838 . 1 1 76 76 SER CA C 13 61.743 0.000 . 1 . . . . 205 SER CA . 18849 1
839 . 1 1 76 76 SER CB C 13 62.810 0.003 . 1 . . . . 205 SER CB . 18849 1
840 . 1 1 76 76 SER N N 15 117.163 0.032 . 1 . . . . 205 SER N . 18849 1
841 . 1 1 77 77 ARG H H 1 7.629 0.003 . 1 . . . . 206 ARG H . 18849 1
842 . 1 1 77 77 ARG HA H 1 4.274 0.019 . 1 . . . . 206 ARG HA . 18849 1
843 . 1 1 77 77 ARG HB2 H 1 1.994 0.014 . 2 . . . . 206 ARG HB2 . 18849 1
844 . 1 1 77 77 ARG HB3 H 1 1.994 0.014 . 2 . . . . 206 ARG HB3 . 18849 1
845 . 1 1 77 77 ARG HG2 H 1 1.823 0.011 . 2 . . . . 206 ARG HG2 . 18849 1
846 . 1 1 77 77 ARG HG3 H 1 1.823 0.011 . 2 . . . . 206 ARG HG3 . 18849 1
847 . 1 1 77 77 ARG HD2 H 1 3.146 0.064 . 2 . . . . 206 ARG HD2 . 18849 1
848 . 1 1 77 77 ARG HD3 H 1 3.146 0.064 . 2 . . . . 206 ARG HD3 . 18849 1
849 . 1 1 77 77 ARG C C 13 178.999 0.000 . 1 . . . . 206 ARG C . 18849 1
850 . 1 1 77 77 ARG CA C 13 57.867 0.050 . 1 . . . . 206 ARG CA . 18849 1
851 . 1 1 77 77 ARG CB C 13 30.775 0.132 . 1 . . . . 206 ARG CB . 18849 1
852 . 1 1 77 77 ARG CG C 13 27.766 0.123 . 1 . . . . 206 ARG CG . 18849 1
853 . 1 1 77 77 ARG CD C 13 43.294 0.140 . 1 . . . . 206 ARG CD . 18849 1
854 . 1 1 77 77 ARG N N 15 121.255 0.027 . 1 . . . . 206 ARG N . 18849 1
855 . 1 1 78 78 ILE H H 1 8.124 0.004 . 1 . . . . 207 ILE H . 18849 1
856 . 1 1 78 78 ILE HA H 1 3.847 0.012 . 1 . . . . 207 ILE HA . 18849 1
857 . 1 1 78 78 ILE HB H 1 1.919 0.002 . 1 . . . . 207 ILE HB . 18849 1
858 . 1 1 78 78 ILE HG12 H 1 1.091 0.000 . 2 . . . . 207 ILE HG12 . 18849 1
859 . 1 1 78 78 ILE HG13 H 1 1.091 0.000 . 2 . . . . 207 ILE HG13 . 18849 1
860 . 1 1 78 78 ILE HG21 H 1 0.984 0.007 . 1 . . . . 207 ILE QG2 . 18849 1
861 . 1 1 78 78 ILE HG22 H 1 0.984 0.007 . 1 . . . . 207 ILE QG2 . 18849 1
862 . 1 1 78 78 ILE HG23 H 1 0.984 0.007 . 1 . . . . 207 ILE QG2 . 18849 1
863 . 1 1 78 78 ILE HD11 H 1 0.823 0.010 . 1 . . . . 207 ILE QD1 . 18849 1
864 . 1 1 78 78 ILE HD12 H 1 0.823 0.010 . 1 . . . . 207 ILE QD1 . 18849 1
865 . 1 1 78 78 ILE HD13 H 1 0.823 0.010 . 1 . . . . 207 ILE QD1 . 18849 1
866 . 1 1 78 78 ILE C C 13 177.614 0.000 . 1 . . . . 207 ILE C . 18849 1
867 . 1 1 78 78 ILE CA C 13 65.213 0.175 . 1 . . . . 207 ILE CA . 18849 1
868 . 1 1 78 78 ILE CB C 13 39.492 0.108 . 1 . . . . 207 ILE CB . 18849 1
869 . 1 1 78 78 ILE CG1 C 13 28.824 0.000 . 1 . . . . 207 ILE CG1 . 18849 1
870 . 1 1 78 78 ILE CG2 C 13 18.739 0.055 . 1 . . . . 207 ILE CG2 . 18849 1
871 . 1 1 78 78 ILE CD1 C 13 15.055 0.053 . 1 . . . . 207 ILE CD1 . 18849 1
872 . 1 1 78 78 ILE N N 15 119.669 0.034 . 1 . . . . 207 ILE N . 18849 1
873 . 1 1 79 79 ARG H H 1 7.879 0.005 . 1 . . . . 208 ARG H . 18849 1
874 . 1 1 79 79 ARG N N 15 117.149 0.006 . 1 . . . . 208 ARG N . 18849 1
875 . 1 1 80 80 PRO HA H 1 4.652 0.007 . 1 . . . . 209 PRO HA . 18849 1
876 . 1 1 80 80 PRO HB2 H 1 1.977 0.007 . 2 . . . . 209 PRO HB2 . 18849 1
877 . 1 1 80 80 PRO HB3 H 1 2.298 0.007 . 2 . . . . 209 PRO HB3 . 18849 1
878 . 1 1 80 80 PRO HG2 H 1 2.072 0.012 . 2 . . . . 209 PRO HG2 . 18849 1
879 . 1 1 80 80 PRO HG3 H 1 2.111 0.006 . 2 . . . . 209 PRO HG3 . 18849 1
880 . 1 1 80 80 PRO HD2 H 1 3.522 0.003 . 2 . . . . 209 PRO HD2 . 18849 1
881 . 1 1 80 80 PRO HD3 H 1 3.903 0.008 . 2 . . . . 209 PRO HD3 . 18849 1
882 . 1 1 80 80 PRO C C 13 180.113 0.000 . 1 . . . . 209 PRO C . 18849 1
883 . 1 1 80 80 PRO CA C 13 65.957 0.222 . 1 . . . . 209 PRO CA . 18849 1
884 . 1 1 80 80 PRO CB C 13 30.682 0.000 . 1 . . . . 209 PRO CB . 18849 1
885 . 1 1 80 80 PRO CG C 13 28.477 0.164 . 1 . . . . 209 PRO CG . 18849 1
886 . 1 1 80 80 PRO CD C 13 50.381 0.158 . 1 . . . . 209 PRO CD . 18849 1
887 . 1 1 81 81 LYS H H 1 6.956 0.003 . 1 . . . . 210 LYS H . 18849 1
888 . 1 1 81 81 LYS HA H 1 4.114 0.011 . 1 . . . . 210 LYS HA . 18849 1
889 . 1 1 81 81 LYS HB2 H 1 1.671 0.007 . 2 . . . . 210 LYS HB2 . 18849 1
890 . 1 1 81 81 LYS HB3 H 1 2.088 0.013 . 2 . . . . 210 LYS HB3 . 18849 1
891 . 1 1 81 81 LYS HG2 H 1 1.189 0.000 . 2 . . . . 210 LYS HG2 . 18849 1
892 . 1 1 81 81 LYS HG3 H 1 1.292 0.000 . 2 . . . . 210 LYS HG3 . 18849 1
893 . 1 1 81 81 LYS HD2 H 1 1.164 0.000 . 2 . . . . 210 LYS HD2 . 18849 1
894 . 1 1 81 81 LYS HD3 H 1 1.280 0.000 . 2 . . . . 210 LYS HD3 . 18849 1
895 . 1 1 81 81 LYS HE2 H 1 2.767 0.007 . 2 . . . . 210 LYS HE2 . 18849 1
896 . 1 1 81 81 LYS HE3 H 1 2.767 0.007 . 2 . . . . 210 LYS HE3 . 18849 1
897 . 1 1 81 81 LYS C C 13 177.351 0.000 . 1 . . . . 210 LYS C . 18849 1
898 . 1 1 81 81 LYS CA C 13 59.548 0.162 . 1 . . . . 210 LYS CA . 18849 1
899 . 1 1 81 81 LYS CB C 13 33.471 0.174 . 1 . . . . 210 LYS CB . 18849 1
900 . 1 1 81 81 LYS CG C 13 27.320 0.000 . 1 . . . . 210 LYS CG . 18849 1
901 . 1 1 81 81 LYS CD C 13 29.924 0.000 . 1 . . . . 210 LYS CD . 18849 1
902 . 1 1 81 81 LYS CE C 13 41.965 0.212 . 1 . . . . 210 LYS CE . 18849 1
903 . 1 1 81 81 LYS N N 15 118.521 0.032 . 1 . . . . 210 LYS N . 18849 1
904 . 1 1 82 82 ILE H H 1 7.383 0.004 . 1 . . . . 211 ILE H . 18849 1
905 . 1 1 82 82 ILE HA H 1 4.778 0.009 . 1 . . . . 211 ILE HA . 18849 1
906 . 1 1 82 82 ILE HB H 1 2.502 0.008 . 1 . . . . 211 ILE HB . 18849 1
907 . 1 1 82 82 ILE HG12 H 1 1.504 0.014 . 2 . . . . 211 ILE HG12 . 18849 1
908 . 1 1 82 82 ILE HG13 H 1 1.504 0.014 . 2 . . . . 211 ILE HG13 . 18849 1
909 . 1 1 82 82 ILE HG21 H 1 1.101 0.006 . 1 . . . . 211 ILE QG2 . 18849 1
910 . 1 1 82 82 ILE HG22 H 1 1.101 0.006 . 1 . . . . 211 ILE QG2 . 18849 1
911 . 1 1 82 82 ILE HG23 H 1 1.101 0.006 . 1 . . . . 211 ILE QG2 . 18849 1
912 . 1 1 82 82 ILE HD11 H 1 0.845 0.013 . 1 . . . . 211 ILE QD1 . 18849 1
913 . 1 1 82 82 ILE HD12 H 1 0.845 0.013 . 1 . . . . 211 ILE QD1 . 18849 1
914 . 1 1 82 82 ILE HD13 H 1 0.845 0.013 . 1 . . . . 211 ILE QD1 . 18849 1
915 . 1 1 82 82 ILE C C 13 175.293 0.000 . 1 . . . . 211 ILE C . 18849 1
916 . 1 1 82 82 ILE CA C 13 60.404 0.000 . 1 . . . . 211 ILE CA . 18849 1
917 . 1 1 82 82 ILE CB C 13 38.233 0.112 . 1 . . . . 211 ILE CB . 18849 1
918 . 1 1 82 82 ILE CG1 C 13 27.117 0.130 . 1 . . . . 211 ILE CG1 . 18849 1
919 . 1 1 82 82 ILE CG2 C 13 19.126 0.066 . 1 . . . . 211 ILE CG2 . 18849 1
920 . 1 1 82 82 ILE CD1 C 13 15.457 0.063 . 1 . . . . 211 ILE CD1 . 18849 1
921 . 1 1 82 82 ILE N N 15 107.649 0.026 . 1 . . . . 211 ILE N . 18849 1
922 . 1 1 83 83 GLY H H 1 7.590 0.002 . 1 . . . . 212 GLY H . 18849 1
923 . 1 1 83 83 GLY HA2 H 1 3.756 0.000 . 2 . . . . 212 GLY HA2 . 18849 1
924 . 1 1 83 83 GLY HA3 H 1 4.166 0.002 . 2 . . . . 212 GLY HA3 . 18849 1
925 . 1 1 83 83 GLY C C 13 174.551 0.000 . 1 . . . . 212 GLY C . 18849 1
926 . 1 1 83 83 GLY CA C 13 45.625 0.047 . 1 . . . . 212 GLY CA . 18849 1
927 . 1 1 83 83 GLY N N 15 109.467 0.035 . 1 . . . . 212 GLY N . 18849 1
928 . 1 1 84 84 ASP H H 1 8.327 0.007 . 1 . . . . 213 ASP H . 18849 1
929 . 1 1 84 84 ASP HA H 1 4.959 0.009 . 1 . . . . 213 ASP HA . 18849 1
930 . 1 1 84 84 ASP HB2 H 1 2.220 0.009 . 2 . . . . 213 ASP HB2 . 18849 1
931 . 1 1 84 84 ASP HB3 H 1 2.374 0.009 . 2 . . . . 213 ASP HB3 . 18849 1
932 . 1 1 84 84 ASP C C 13 175.741 0.000 . 1 . . . . 213 ASP C . 18849 1
933 . 1 1 84 84 ASP CA C 13 53.112 0.210 . 1 . . . . 213 ASP CA . 18849 1
934 . 1 1 84 84 ASP CB C 13 43.312 0.000 . 1 . . . . 213 ASP CB . 18849 1
935 . 1 1 84 84 ASP N N 15 123.091 0.049 . 1 . . . . 213 ASP N . 18849 1
936 . 1 1 85 85 ASP H H 1 8.842 0.001 . 1 . . . . 214 ASP H . 18849 1
937 . 1 1 85 85 ASP HA H 1 4.752 0.008 . 1 . . . . 214 ASP HA . 18849 1
938 . 1 1 85 85 ASP HB2 H 1 2.622 0.008 . 2 . . . . 214 ASP HB2 . 18849 1
939 . 1 1 85 85 ASP HB3 H 1 2.752 0.006 . 2 . . . . 214 ASP HB3 . 18849 1
940 . 1 1 85 85 ASP C C 13 175.747 0.000 . 1 . . . . 214 ASP C . 18849 1
941 . 1 1 85 85 ASP CA C 13 51.371 0.000 . 1 . . . . 214 ASP CA . 18849 1
942 . 1 1 85 85 ASP CB C 13 42.757 0.150 . 1 . . . . 214 ASP CB . 18849 1
943 . 1 1 85 85 ASP N N 15 126.609 0.030 . 1 . . . . 214 ASP N . 18849 1
944 . 1 1 86 86 PRO HA H 1 4.063 0.013 . 1 . . . . 215 PRO HA . 18849 1
945 . 1 1 86 86 PRO HB2 H 1 2.080 0.011 . 2 . . . . 215 PRO HB2 . 18849 1
946 . 1 1 86 86 PRO HB3 H 1 2.369 0.011 . 2 . . . . 215 PRO HB3 . 18849 1
947 . 1 1 86 86 PRO HG2 H 1 1.966 0.007 . 2 . . . . 215 PRO HG2 . 18849 1
948 . 1 1 86 86 PRO HG3 H 1 2.162 0.010 . 2 . . . . 215 PRO HG3 . 18849 1
949 . 1 1 86 86 PRO HD2 H 1 3.940 0.008 . 2 . . . . 215 PRO HD2 . 18849 1
950 . 1 1 86 86 PRO HD3 H 1 3.940 0.008 . 2 . . . . 215 PRO HD3 . 18849 1
951 . 1 1 86 86 PRO C C 13 177.837 0.000 . 1 . . . . 215 PRO C . 18849 1
952 . 1 1 86 86 PRO CA C 13 64.995 0.232 . 1 . . . . 215 PRO CA . 18849 1
953 . 1 1 86 86 PRO CB C 13 32.874 0.135 . 1 . . . . 215 PRO CB . 18849 1
954 . 1 1 86 86 PRO CG C 13 27.960 0.159 . 1 . . . . 215 PRO CG . 18849 1
955 . 1 1 86 86 PRO CD C 13 50.985 0.191 . 1 . . . . 215 PRO CD . 18849 1
956 . 1 1 87 87 GLU H H 1 8.133 0.001 . 1 . . . . 216 GLU H . 18849 1
957 . 1 1 87 87 GLU HA H 1 4.326 0.009 . 1 . . . . 216 GLU HA . 18849 1
958 . 1 1 87 87 GLU HB2 H 1 2.024 0.019 . 2 . . . . 216 GLU HB2 . 18849 1
959 . 1 1 87 87 GLU HB3 H 1 2.072 0.003 . 2 . . . . 216 GLU HB3 . 18849 1
960 . 1 1 87 87 GLU HG2 H 1 2.284 0.008 . 2 . . . . 216 GLU HG2 . 18849 1
961 . 1 1 87 87 GLU HG3 H 1 2.284 0.008 . 2 . . . . 216 GLU HG3 . 18849 1
962 . 1 1 87 87 GLU C C 13 176.740 0.000 . 1 . . . . 216 GLU C . 18849 1
963 . 1 1 87 87 GLU CA C 13 56.639 0.212 . 1 . . . . 216 GLU CA . 18849 1
964 . 1 1 87 87 GLU CB C 13 30.692 0.138 . 1 . . . . 216 GLU CB . 18849 1
965 . 1 1 87 87 GLU CG C 13 36.590 0.139 . 1 . . . . 216 GLU CG . 18849 1
966 . 1 1 87 87 GLU N N 15 116.755 0.024 . 1 . . . . 216 GLU N . 18849 1
967 . 1 1 88 88 ASN H H 1 7.721 0.002 . 1 . . . . 217 ASN H . 18849 1
968 . 1 1 88 88 ASN HA H 1 4.942 0.008 . 1 . . . . 217 ASN HA . 18849 1
969 . 1 1 88 88 ASN HB2 H 1 2.556 0.014 . 2 . . . . 217 ASN HB2 . 18849 1
970 . 1 1 88 88 ASN HB3 H 1 2.619 0.001 . 2 . . . . 217 ASN HB3 . 18849 1
971 . 1 1 88 88 ASN C C 13 170.525 0.000 . 1 . . . . 217 ASN C . 18849 1
972 . 1 1 88 88 ASN CA C 13 51.431 0.170 . 1 . . . . 217 ASN CA . 18849 1
973 . 1 1 88 88 ASN CB C 13 38.842 0.034 . 1 . . . . 217 ASN CB . 18849 1
974 . 1 1 88 88 ASN N N 15 117.451 0.023 . 1 . . . . 217 ASN N . 18849 1
975 . 1 1 89 89 PRO HA H 1 4.403 0.013 . 1 . . . . 218 PRO HA . 18849 1
976 . 1 1 89 89 PRO HB2 H 1 1.938 0.009 . 2 . . . . 218 PRO HB2 . 18849 1
977 . 1 1 89 89 PRO HB3 H 1 2.155 0.009 . 2 . . . . 218 PRO HB3 . 18849 1
978 . 1 1 89 89 PRO HG2 H 1 1.839 0.010 . 2 . . . . 218 PRO HG2 . 18849 1
979 . 1 1 89 89 PRO HG3 H 1 1.997 0.009 . 2 . . . . 218 PRO HG3 . 18849 1
980 . 1 1 89 89 PRO HD2 H 1 3.361 0.010 . 2 . . . . 218 PRO HD2 . 18849 1
981 . 1 1 89 89 PRO HD3 H 1 3.524 0.007 . 2 . . . . 218 PRO HD3 . 18849 1
982 . 1 1 89 89 PRO C C 13 176.875 0.000 . 1 . . . . 218 PRO C . 18849 1
983 . 1 1 89 89 PRO CA C 13 64.578 0.272 . 1 . . . . 218 PRO CA . 18849 1
984 . 1 1 89 89 PRO CB C 13 33.501 0.188 . 1 . . . . 218 PRO CB . 18849 1
985 . 1 1 89 89 PRO CG C 13 27.930 0.133 . 1 . . . . 218 PRO CG . 18849 1
986 . 1 1 89 89 PRO CD C 13 50.471 0.188 . 1 . . . . 218 PRO CD . 18849 1
987 . 1 1 90 90 LYS H H 1 9.605 0.002 . 1 . . . . 219 LYS H . 18849 1
988 . 1 1 90 90 LYS HA H 1 4.358 0.008 . 1 . . . . 219 LYS HA . 18849 1
989 . 1 1 90 90 LYS HB2 H 1 1.802 0.008 . 2 . . . . 219 LYS HB2 . 18849 1
990 . 1 1 90 90 LYS HB3 H 1 1.802 0.008 . 2 . . . . 219 LYS HB3 . 18849 1
991 . 1 1 90 90 LYS HG2 H 1 1.542 0.125 . 2 . . . . 219 LYS HG2 . 18849 1
992 . 1 1 90 90 LYS HG3 H 1 1.542 0.125 . 2 . . . . 219 LYS HG3 . 18849 1
993 . 1 1 90 90 LYS HD2 H 1 1.695 0.000 . 2 . . . . 219 LYS HD2 . 18849 1
994 . 1 1 90 90 LYS HD3 H 1 1.695 0.000 . 2 . . . . 219 LYS HD3 . 18849 1
995 . 1 1 90 90 LYS HE2 H 1 2.889 0.000 . 2 . . . . 219 LYS HE2 . 18849 1
996 . 1 1 90 90 LYS HE3 H 1 3.023 0.000 . 2 . . . . 219 LYS HE3 . 18849 1
997 . 1 1 90 90 LYS C C 13 176.192 0.000 . 1 . . . . 219 LYS C . 18849 1
998 . 1 1 90 90 LYS CB C 13 35.458 0.157 . 1 . . . . 219 LYS CB . 18849 1
999 . 1 1 90 90 LYS CG C 13 25.129 0.000 . 1 . . . . 219 LYS CG . 18849 1
1000 . 1 1 90 90 LYS CD C 13 29.333 0.000 . 1 . . . . 219 LYS CD . 18849 1
1001 . 1 1 90 90 LYS CE C 13 42.012 0.270 . 1 . . . . 219 LYS CE . 18849 1
1002 . 1 1 90 90 LYS N N 15 124.459 0.017 . 1 . . . . 219 LYS N . 18849 1
1003 . 1 1 91 91 ARG H H 1 9.945 0.003 . 1 . . . . 220 ARG H . 18849 1
1004 . 1 1 91 91 ARG HA H 1 4.231 0.012 . 1 . . . . 220 ARG HA . 18849 1
1005 . 1 1 91 91 ARG HB2 H 1 1.246 0.015 . 2 . . . . 220 ARG HB2 . 18849 1
1006 . 1 1 91 91 ARG HB3 H 1 1.587 0.010 . 2 . . . . 220 ARG HB3 . 18849 1
1007 . 1 1 91 91 ARG HG2 H 1 1.046 0.004 . 2 . . . . 220 ARG HG2 . 18849 1
1008 . 1 1 91 91 ARG HG3 H 1 1.184 0.007 . 2 . . . . 220 ARG HG3 . 18849 1
1009 . 1 1 91 91 ARG HD2 H 1 2.611 0.015 . 2 . . . . 220 ARG HD2 . 18849 1
1010 . 1 1 91 91 ARG HD3 H 1 2.816 0.008 . 2 . . . . 220 ARG HD3 . 18849 1
1011 . 1 1 91 91 ARG C C 13 175.289 0.000 . 1 . . . . 220 ARG C . 18849 1
1012 . 1 1 91 91 ARG CA C 13 56.742 0.016 . 1 . . . . 220 ARG CA . 18849 1
1013 . 1 1 91 91 ARG CB C 13 30.883 0.207 . 1 . . . . 220 ARG CB . 18849 1
1014 . 1 1 91 91 ARG CG C 13 26.912 0.222 . 1 . . . . 220 ARG CG . 18849 1
1015 . 1 1 91 91 ARG CD C 13 42.756 0.166 . 1 . . . . 220 ARG CD . 18849 1
1016 . 1 1 91 91 ARG N N 15 123.572 0.011 . 1 . . . . 220 ARG N . 18849 1
1017 . 1 1 92 92 ILE H H 1 8.633 0.002 . 1 . . . . 221 ILE H . 18849 1
1018 . 1 1 92 92 ILE HA H 1 4.742 0.006 . 1 . . . . 221 ILE HA . 18849 1
1019 . 1 1 92 92 ILE HB H 1 1.592 0.004 . 1 . . . . 221 ILE HB . 18849 1
1020 . 1 1 92 92 ILE HG12 H 1 1.412 0.000 . 2 . . . . 221 ILE HG12 . 18849 1
1021 . 1 1 92 92 ILE HG13 H 1 1.412 0.000 . 2 . . . . 221 ILE HG13 . 18849 1
1022 . 1 1 92 92 ILE HG21 H 1 0.697 0.009 . 1 . . . . 221 ILE QG2 . 18849 1
1023 . 1 1 92 92 ILE HG22 H 1 0.697 0.009 . 1 . . . . 221 ILE QG2 . 18849 1
1024 . 1 1 92 92 ILE HG23 H 1 0.697 0.009 . 1 . . . . 221 ILE QG2 . 18849 1
1025 . 1 1 92 92 ILE HD11 H 1 0.798 0.006 . 1 . . . . 221 ILE QD1 . 18849 1
1026 . 1 1 92 92 ILE HD12 H 1 0.798 0.006 . 1 . . . . 221 ILE QD1 . 18849 1
1027 . 1 1 92 92 ILE HD13 H 1 0.798 0.006 . 1 . . . . 221 ILE QD1 . 18849 1
1028 . 1 1 92 92 ILE C C 13 176.219 0.000 . 1 . . . . 221 ILE C . 18849 1
1029 . 1 1 92 92 ILE CA C 13 60.086 0.000 . 1 . . . . 221 ILE CA . 18849 1
1030 . 1 1 92 92 ILE CB C 13 38.752 0.238 . 1 . . . . 221 ILE CB . 18849 1
1031 . 1 1 92 92 ILE CG1 C 13 28.069 0.000 . 1 . . . . 221 ILE CG1 . 18849 1
1032 . 1 1 92 92 ILE CG2 C 13 17.948 0.055 . 1 . . . . 221 ILE CG2 . 18849 1
1033 . 1 1 92 92 ILE CD1 C 13 14.431 0.050 . 1 . . . . 221 ILE CD1 . 18849 1
1034 . 1 1 92 92 ILE N N 15 117.958 0.056 . 1 . . . . 221 ILE N . 18849 1
1035 . 1 1 93 93 LYS H H 1 9.469 0.002 . 1 . . . . 222 LYS H . 18849 1
1036 . 1 1 93 93 LYS HA H 1 4.480 0.015 . 1 . . . . 222 LYS HA . 18849 1
1037 . 1 1 93 93 LYS HB2 H 1 1.485 0.000 . 2 . . . . 222 LYS HB2 . 18849 1
1038 . 1 1 93 93 LYS HB3 H 1 1.663 0.000 . 2 . . . . 222 LYS HB3 . 18849 1
1039 . 1 1 93 93 LYS HG2 H 1 1.090 0.000 . 2 . . . . 222 LYS HG2 . 18849 1
1040 . 1 1 93 93 LYS HG3 H 1 1.146 0.000 . 2 . . . . 222 LYS HG3 . 18849 1
1041 . 1 1 93 93 LYS HD2 H 1 1.472 0.014 . 2 . . . . 222 LYS HD2 . 18849 1
1042 . 1 1 93 93 LYS HD3 H 1 1.472 0.014 . 2 . . . . 222 LYS HD3 . 18849 1
1043 . 1 1 93 93 LYS HE2 H 1 2.902 0.005 . 2 . . . . 222 LYS HE2 . 18849 1
1044 . 1 1 93 93 LYS HE3 H 1 2.902 0.005 . 2 . . . . 222 LYS HE3 . 18849 1
1045 . 1 1 93 93 LYS C C 13 176.219 0.000 . 1 . . . . 222 LYS C . 18849 1
1046 . 1 1 93 93 LYS CA C 13 55.207 0.145 . 1 . . . . 222 LYS CA . 18849 1
1047 . 1 1 93 93 LYS CB C 13 34.705 0.196 . 1 . . . . 222 LYS CB . 18849 1
1048 . 1 1 93 93 LYS CG C 13 25.516 0.148 . 1 . . . . 222 LYS CG . 18849 1
1049 . 1 1 93 93 LYS CD C 13 29.128 0.130 . 1 . . . . 222 LYS CD . 18849 1
1050 . 1 1 93 93 LYS CE C 13 41.820 0.058 . 1 . . . . 222 LYS CE . 18849 1
1051 . 1 1 93 93 LYS N N 15 129.519 0.026 . 1 . . . . 222 LYS N . 18849 1
1052 . 1 1 94 94 THR H H 1 9.182 0.006 . 1 . . . . 223 THR H . 18849 1
1053 . 1 1 94 94 THR HA H 1 4.286 0.009 . 1 . . . . 223 THR HA . 18849 1
1054 . 1 1 94 94 THR HB H 1 4.092 0.008 . 1 . . . . 223 THR HB . 18849 1
1055 . 1 1 94 94 THR HG21 H 1 1.012 0.008 . 1 . . . . 223 THR QG2 . 18849 1
1056 . 1 1 94 94 THR HG22 H 1 1.012 0.008 . 1 . . . . 223 THR QG2 . 18849 1
1057 . 1 1 94 94 THR HG23 H 1 1.012 0.008 . 1 . . . . 223 THR QG2 . 18849 1
1058 . 1 1 94 94 THR C C 13 174.159 0.000 . 1 . . . . 223 THR C . 18849 1
1059 . 1 1 94 94 THR CA C 13 62.213 0.082 . 1 . . . . 223 THR CA . 18849 1
1060 . 1 1 94 94 THR CB C 13 69.267 0.151 . 1 . . . . 223 THR CB . 18849 1
1061 . 1 1 94 94 THR CG2 C 13 22.603 0.140 . 1 . . . . 223 THR CG2 . 18849 1
1062 . 1 1 94 94 THR N N 15 121.507 0.016 . 1 . . . . 223 THR N . 18849 1
1063 . 1 1 95 95 VAL H H 1 8.593 0.004 . 1 . . . . 224 VAL H . 18849 1
1064 . 1 1 95 95 VAL HA H 1 4.086 0.008 . 1 . . . . 224 VAL HA . 18849 1
1065 . 1 1 95 95 VAL HB H 1 1.595 0.006 . 1 . . . . 224 VAL HB . 18849 1
1066 . 1 1 95 95 VAL HG11 H 1 0.628 0.009 . 2 . . . . 224 VAL QG1 . 18849 1
1067 . 1 1 95 95 VAL HG12 H 1 0.628 0.009 . 2 . . . . 224 VAL QG1 . 18849 1
1068 . 1 1 95 95 VAL HG13 H 1 0.628 0.009 . 2 . . . . 224 VAL QG1 . 18849 1
1069 . 1 1 95 95 VAL HG21 H 1 0.796 0.011 . 2 . . . . 224 VAL QG2 . 18849 1
1070 . 1 1 95 95 VAL HG22 H 1 0.796 0.011 . 2 . . . . 224 VAL QG2 . 18849 1
1071 . 1 1 95 95 VAL HG23 H 1 0.796 0.011 . 2 . . . . 224 VAL QG2 . 18849 1
1072 . 1 1 95 95 VAL C C 13 175.262 0.000 . 1 . . . . 224 VAL C . 18849 1
1073 . 1 1 95 95 VAL CA C 13 61.455 0.037 . 1 . . . . 224 VAL CA . 18849 1
1074 . 1 1 95 95 VAL CB C 13 31.320 0.182 . 1 . . . . 224 VAL CB . 18849 1
1075 . 1 1 95 95 VAL CG1 C 13 20.389 0.089 . 1 . . . . 224 VAL CG1 . 18849 1
1076 . 1 1 95 95 VAL CG2 C 13 21.687 0.107 . 1 . . . . 224 VAL CG2 . 18849 1
1077 . 1 1 95 95 VAL N N 15 130.665 0.025 . 1 . . . . 224 VAL N . 18849 1
1078 . 1 1 97 97 SER C C 13 173.867 0.000 . 1 . . . . 226 SER C . 18849 1
1079 . 1 1 98 98 LYS H H 1 8.235 0.005 . 1 . . . . 227 LYS H . 18849 1
1080 . 1 1 98 98 LYS HA H 1 4.518 0.013 . 1 . . . . 227 LYS HA . 18849 1
1081 . 1 1 98 98 LYS HB2 H 1 1.494 0.009 . 2 . . . . 227 LYS HB2 . 18849 1
1082 . 1 1 98 98 LYS HB3 H 1 1.714 0.008 . 2 . . . . 227 LYS HB3 . 18849 1
1083 . 1 1 98 98 LYS HG2 H 1 1.304 0.014 . 2 . . . . 227 LYS HG2 . 18849 1
1084 . 1 1 98 98 LYS HG3 H 1 1.381 0.002 . 2 . . . . 227 LYS HG3 . 18849 1
1085 . 1 1 98 98 LYS HD2 H 1 1.566 0.000 . 2 . . . . 227 LYS HD2 . 18849 1
1086 . 1 1 98 98 LYS HD3 H 1 1.623 0.000 . 2 . . . . 227 LYS HD3 . 18849 1
1087 . 1 1 98 98 LYS HE2 H 1 2.937 0.026 . 2 . . . . 227 LYS HE2 . 18849 1
1088 . 1 1 98 98 LYS HE3 H 1 2.937 0.026 . 2 . . . . 227 LYS HE3 . 18849 1
1089 . 1 1 98 98 LYS C C 13 176.026 0.000 . 1 . . . . 227 LYS C . 18849 1
1090 . 1 1 98 98 LYS CA C 13 56.554 0.121 . 1 . . . . 227 LYS CA . 18849 1
1091 . 1 1 98 98 LYS CB C 13 35.118 0.143 . 1 . . . . 227 LYS CB . 18849 1
1092 . 1 1 98 98 LYS CG C 13 24.887 0.003 . 1 . . . . 227 LYS CG . 18849 1
1093 . 1 1 98 98 LYS CD C 13 28.778 0.163 . 1 . . . . 227 LYS CD . 18849 1
1094 . 1 1 98 98 LYS CE C 13 42.203 0.008 . 1 . . . . 227 LYS CE . 18849 1
1095 . 1 1 98 98 LYS N N 15 120.696 0.011 . 1 . . . . 227 LYS N . 18849 1
1096 . 1 1 99 99 GLY H H 1 7.716 0.000 . 1 . . . . 228 GLY H . 18849 1
1097 . 1 1 99 99 GLY HA2 H 1 3.416 0.008 . 2 . . . . 228 GLY HA2 . 18849 1
1098 . 1 1 99 99 GLY HA3 H 1 4.469 0.012 . 2 . . . . 228 GLY HA3 . 18849 1
1099 . 1 1 99 99 GLY C C 13 171.054 0.000 . 1 . . . . 228 GLY C . 18849 1
1100 . 1 1 99 99 GLY CA C 13 45.494 0.139 . 1 . . . . 228 GLY CA . 18849 1
1101 . 1 1 99 99 GLY N N 15 106.938 0.019 . 1 . . . . 228 GLY N . 18849 1
1102 . 1 1 100 100 TYR H H 1 8.860 0.003 . 1 . . . . 229 TYR H . 18849 1
1103 . 1 1 100 100 TYR HA H 1 5.202 0.008 . 1 . . . . 229 TYR HA . 18849 1
1104 . 1 1 100 100 TYR HB2 H 1 2.419 0.009 . 2 . . . . 229 TYR HB2 . 18849 1
1105 . 1 1 100 100 TYR HB3 H 1 2.723 0.007 . 2 . . . . 229 TYR HB3 . 18849 1
1106 . 1 1 100 100 TYR HD1 H 1 6.776 0.003 . 1 . . . . 229 TYR HD1 . 18849 1
1107 . 1 1 100 100 TYR HD2 H 1 6.776 0.003 . 1 . . . . 229 TYR HD2 . 18849 1
1108 . 1 1 100 100 TYR HE1 H 1 6.631 0.005 . 1 . . . . 229 TYR HE1 . 18849 1
1109 . 1 1 100 100 TYR HE2 H 1 6.631 0.005 . 1 . . . . 229 TYR HE2 . 18849 1
1110 . 1 1 100 100 TYR C C 13 172.746 0.000 . 1 . . . . 229 TYR C . 18849 1
1111 . 1 1 100 100 TYR CA C 13 57.422 0.170 . 1 . . . . 229 TYR CA . 18849 1
1112 . 1 1 100 100 TYR CB C 13 43.576 0.198 . 1 . . . . 229 TYR CB . 18849 1
1113 . 1 1 100 100 TYR CD1 C 13 132.829 0.000 . 1 . . . . 229 TYR CD1 . 18849 1
1114 . 1 1 100 100 TYR CE1 C 13 117.963 0.000 . 1 . . . . 229 TYR CE1 . 18849 1
1115 . 1 1 100 100 TYR N N 15 123.781 0.027 . 1 . . . . 229 TYR N . 18849 1
1116 . 1 1 101 101 LEU H H 1 8.634 0.003 . 1 . . . . 230 LEU H . 18849 1
1117 . 1 1 101 101 LEU HA H 1 4.748 0.007 . 1 . . . . 230 LEU HA . 18849 1
1118 . 1 1 101 101 LEU HB2 H 1 1.198 0.011 . 2 . . . . 230 LEU HB2 . 18849 1
1119 . 1 1 101 101 LEU HB3 H 1 1.387 0.012 . 2 . . . . 230 LEU HB3 . 18849 1
1120 . 1 1 101 101 LEU HD11 H 1 0.586 0.007 . 2 . . . . 230 LEU QD1 . 18849 1
1121 . 1 1 101 101 LEU HD12 H 1 0.586 0.007 . 2 . . . . 230 LEU QD1 . 18849 1
1122 . 1 1 101 101 LEU HD13 H 1 0.586 0.007 . 2 . . . . 230 LEU QD1 . 18849 1
1123 . 1 1 101 101 LEU HD21 H 1 0.649 0.010 . 2 . . . . 230 LEU QD2 . 18849 1
1124 . 1 1 101 101 LEU HD22 H 1 0.649 0.010 . 2 . . . . 230 LEU QD2 . 18849 1
1125 . 1 1 101 101 LEU HD23 H 1 0.649 0.010 . 2 . . . . 230 LEU QD2 . 18849 1
1126 . 1 1 101 101 LEU C C 13 173.239 0.000 . 1 . . . . 230 LEU C . 18849 1
1127 . 1 1 101 101 LEU CA C 13 53.651 0.119 . 1 . . . . 230 LEU CA . 18849 1
1128 . 1 1 101 101 LEU CB C 13 47.897 0.160 . 1 . . . . 230 LEU CB . 18849 1
1129 . 1 1 101 101 LEU CD1 C 13 23.434 0.103 . 1 . . . . 230 LEU CD1 . 18849 1
1130 . 1 1 101 101 LEU CD2 C 13 26.416 0.142 . 1 . . . . 230 LEU CD2 . 18849 1
1131 . 1 1 101 101 LEU N N 15 123.426 0.011 . 1 . . . . 230 LEU N . 18849 1
1132 . 1 1 102 102 PHE H H 1 9.722 0.004 . 1 . . . . 231 PHE H . 18849 1
1133 . 1 1 102 102 PHE HA H 1 5.096 0.009 . 1 . . . . 231 PHE HA . 18849 1
1134 . 1 1 102 102 PHE HB2 H 1 2.234 0.011 . 2 . . . . 231 PHE HB2 . 18849 1
1135 . 1 1 102 102 PHE HB3 H 1 3.114 0.009 . 2 . . . . 231 PHE HB3 . 18849 1
1136 . 1 1 102 102 PHE HD1 H 1 6.629 0.001 . 1 . . . . 231 PHE HD1 . 18849 1
1137 . 1 1 102 102 PHE HD2 H 1 6.629 0.001 . 1 . . . . 231 PHE HD2 . 18849 1
1138 . 1 1 102 102 PHE HE1 H 1 6.303 0.000 . 1 . . . . 231 PHE HE1 . 18849 1
1139 . 1 1 102 102 PHE HE2 H 1 6.303 0.000 . 1 . . . . 231 PHE HE2 . 18849 1
1140 . 1 1 102 102 PHE HZ H 1 6.510 0.002 . 1 . . . . 231 PHE HZ . 18849 1
1141 . 1 1 102 102 PHE C C 13 174.797 0.000 . 1 . . . . 231 PHE C . 18849 1
1142 . 1 1 102 102 PHE CA C 13 56.067 0.182 . 1 . . . . 231 PHE CA . 18849 1
1143 . 1 1 102 102 PHE CB C 13 40.811 0.157 . 1 . . . . 231 PHE CB . 18849 1
1144 . 1 1 102 102 PHE CD1 C 13 131.072 0.000 . 1 . . . . 231 PHE CD1 . 18849 1
1145 . 1 1 102 102 PHE CE1 C 13 130.574 0.000 . 1 . . . . 231 PHE CE1 . 18849 1
1146 . 1 1 102 102 PHE CZ C 13 128.151 0.000 . 1 . . . . 231 PHE CZ . 18849 1
1147 . 1 1 102 102 PHE N N 15 132.383 0.016 . 1 . . . . 231 PHE N . 18849 1
1148 . 1 1 103 103 VAL H H 1 8.666 0.003 . 1 . . . . 232 VAL H . 18849 1
1149 . 1 1 103 103 VAL HA H 1 3.706 0.009 . 1 . . . . 232 VAL HA . 18849 1
1150 . 1 1 103 103 VAL HB H 1 2.001 0.007 . 1 . . . . 232 VAL HB . 18849 1
1151 . 1 1 103 103 VAL HG11 H 1 0.807 0.000 . 2 . . . . 232 VAL QG1 . 18849 1
1152 . 1 1 103 103 VAL HG12 H 1 0.807 0.000 . 2 . . . . 232 VAL QG1 . 18849 1
1153 . 1 1 103 103 VAL HG13 H 1 0.807 0.000 . 2 . . . . 232 VAL QG1 . 18849 1
1154 . 1 1 103 103 VAL HG21 H 1 0.868 0.012 . 2 . . . . 232 VAL QG2 . 18849 1
1155 . 1 1 103 103 VAL HG22 H 1 0.868 0.012 . 2 . . . . 232 VAL QG2 . 18849 1
1156 . 1 1 103 103 VAL HG23 H 1 0.868 0.012 . 2 . . . . 232 VAL QG2 . 18849 1
1157 . 1 1 103 103 VAL C C 13 175.125 0.000 . 1 . . . . 232 VAL C . 18849 1
1158 . 1 1 103 103 VAL CA C 13 63.734 0.257 . 1 . . . . 232 VAL CA . 18849 1
1159 . 1 1 103 103 VAL CB C 13 32.753 0.000 . 1 . . . . 232 VAL CB . 18849 1
1160 . 1 1 103 103 VAL CG1 C 13 21.974 0.000 . 1 . . . . 232 VAL CG1 . 18849 1
1161 . 1 1 103 103 VAL CG2 C 13 21.700 0.194 . 1 . . . . 232 VAL CG2 . 18849 1
1162 . 1 1 103 103 VAL N N 15 130.856 0.047 . 1 . . . . 232 VAL N . 18849 1
1163 . 1 1 104 104 LYS H H 1 8.485 0.004 . 1 . . . . 233 LYS H . 18849 1
1164 . 1 1 104 104 LYS N N 15 126.222 0.017 . 1 . . . . 233 LYS N . 18849 1
1165 . 1 1 105 105 GLU H H 1 8.235 0.005 . 1 . . . . 234 GLU H . 18849 1
1166 . 1 1 105 105 GLU HA H 1 4.515 0.000 . 1 . . . . 234 GLU HA . 18849 1
1167 . 1 1 105 105 GLU HB2 H 1 1.975 0.005 . 2 . . . . 234 GLU HB2 . 18849 1
1168 . 1 1 105 105 GLU HB3 H 1 2.086 0.000 . 2 . . . . 234 GLU HB3 . 18849 1
1169 . 1 1 105 105 GLU HG2 H 1 2.307 0.000 . 2 . . . . 234 GLU HG2 . 18849 1
1170 . 1 1 105 105 GLU HG3 H 1 2.307 0.000 . 2 . . . . 234 GLU HG3 . 18849 1
1171 . 1 1 105 105 GLU C C 13 176.082 0.000 . 1 . . . . 234 GLU C . 18849 1
1172 . 1 1 105 105 GLU CB C 13 30.672 0.084 . 1 . . . . 234 GLU CB . 18849 1
1173 . 1 1 105 105 GLU CG C 13 36.616 0.000 . 1 . . . . 234 GLU CG . 18849 1
1174 . 1 1 105 105 GLU N N 15 120.696 0.011 . 1 . . . . 234 GLU N . 18849 1
1175 . 1 1 106 106 THR H H 1 8.350 0.005 . 1 . . . . 235 THR H . 18849 1
1176 . 1 1 106 106 THR HA H 1 4.405 0.010 . 1 . . . . 235 THR HA . 18849 1
1177 . 1 1 106 106 THR HB H 1 4.288 0.006 . 1 . . . . 235 THR HB . 18849 1
1178 . 1 1 106 106 THR HG21 H 1 1.195 0.009 . 1 . . . . 235 THR QG2 . 18849 1
1179 . 1 1 106 106 THR HG22 H 1 1.195 0.009 . 1 . . . . 235 THR QG2 . 18849 1
1180 . 1 1 106 106 THR HG23 H 1 1.195 0.009 . 1 . . . . 235 THR QG2 . 18849 1
1181 . 1 1 106 106 THR C C 13 173.693 0.000 . 1 . . . . 235 THR C . 18849 1
1182 . 1 1 106 106 THR CA C 13 61.761 0.189 . 1 . . . . 235 THR CA . 18849 1
1183 . 1 1 106 106 THR CB C 13 69.762 0.058 . 1 . . . . 235 THR CB . 18849 1
1184 . 1 1 106 106 THR CG2 C 13 21.711 0.104 . 1 . . . . 235 THR CG2 . 18849 1
1185 . 1 1 106 106 THR N N 15 116.154 0.011 . 1 . . . . 235 THR N . 18849 1
1186 . 1 1 107 107 ASN H H 1 8.213 0.002 . 1 . . . . 236 ASN H . 18849 1
1187 . 1 1 107 107 ASN HA H 1 4.533 0.022 . 1 . . . . 236 ASN HA . 18849 1
1188 . 1 1 107 107 ASN HB2 H 1 2.788 0.008 . 2 . . . . 236 ASN HB2 . 18849 1
1189 . 1 1 107 107 ASN HB3 H 1 2.788 0.008 . 2 . . . . 236 ASN HB3 . 18849 1
1190 . 1 1 107 107 ASN C C 13 176.399 0.000 . 1 . . . . 236 ASN C . 18849 1
1191 . 1 1 107 107 ASN CA C 13 55.171 0.010 . 1 . . . . 236 ASN CA . 18849 1
1192 . 1 1 107 107 ASN CB C 13 41.029 0.022 . 1 . . . . 236 ASN CB . 18849 1
1193 . 1 1 107 107 ASN N N 15 127.414 0.028 . 1 . . . . 236 ASN N . 18849 1
1194 . 1 1 108 108 GLY H H 1 8.373 0.005 . 1 . . . . 237 GLY H . 18849 1
1195 . 1 1 108 108 GLY HA2 H 1 3.889 0.007 . 2 . . . . 237 GLY HA2 . 18849 1
1196 . 1 1 108 108 GLY HA3 H 1 3.933 0.026 . 2 . . . . 237 GLY HA3 . 18849 1
1197 . 1 1 108 108 GLY C C 13 177.616 0.000 . 1 . . . . 237 GLY C . 18849 1
1198 . 1 1 108 108 GLY CA C 13 45.916 0.027 . 1 . . . . 237 GLY CA . 18849 1
1199 . 1 1 108 108 GLY N N 15 115.728 0.079 . 1 . . . . 237 GLY N . 18849 1
1200 . 1 1 109 109 LEU H H 1 8.321 0.001 . 1 . . . . 238 LEU H . 18849 1
1201 . 1 1 109 109 LEU C C 13 177.402 0.000 . 1 . . . . 238 LEU C . 18849 1
1202 . 1 1 109 109 LEU N N 15 124.042 0.025 . 1 . . . . 238 LEU N . 18849 1
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