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 27785
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
4 '2D 1H-15N HSQC' . . . 27785 1
5 '3D HNCO' . . . 27785 1
10 '3D CBCANH' . . . 27785 1
11 '3D HBHA(CO)NH' . . . 27785 1
14 '3D H(CCO)NH' . . . 27785 1
15 '3D HCCH-TOCSY' . . . 27785 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CCPN_Analysis . . 27785 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 SER HA H 1 4.346 0.000 . 1 . . . . . 140 SER HA . 27785 1
2 . 1 1 11 11 SER HB2 H 1 3.795 0.000 . 1 . . . . . 140 SER HB2 . 27785 1
3 . 1 1 11 11 SER HB3 H 1 3.795 0.000 . 1 . . . . . 140 SER HB3 . 27785 1
4 . 1 1 11 11 SER CA C 13 58.725 0.030 . 1 . . . . . 140 SER CA . 27785 1
5 . 1 1 11 11 SER CB C 13 63.887 0.058 . 1 . . . . . 140 SER CB . 27785 1
6 . 1 1 12 12 GLN H H 1 8.483 0.002 . 1 . . . . . 141 GLN H . 27785 1
7 . 1 1 12 12 GLN HA H 1 4.332 0.016 . 1 . . . . . 141 GLN HA . 27785 1
8 . 1 1 12 12 GLN HB2 H 1 2.088 0.007 . 2 . . . . . 141 GLN HB2 . 27785 1
9 . 1 1 12 12 GLN HB3 H 1 1.923 0.006 . 2 . . . . . 141 GLN HB3 . 27785 1
10 . 1 1 12 12 GLN HG2 H 1 2.259 0.005 . 2 . . . . . 141 GLN HG2 . 27785 1
11 . 1 1 12 12 GLN HG3 H 1 2.299 0.003 . 2 . . . . . 141 GLN HG3 . 27785 1
12 . 1 1 12 12 GLN HE21 H 1 7.552 0.004 . 1 . . . . . 141 GLN HE21 . 27785 1
13 . 1 1 12 12 GLN HE22 H 1 6.839 0.008 . 1 . . . . . 141 GLN HE22 . 27785 1
14 . 1 1 12 12 GLN C C 13 175.327 0.014 . 1 . . . . . 141 GLN C . 27785 1
15 . 1 1 12 12 GLN CA C 13 55.862 0.126 . 1 . . . . . 141 GLN CA . 27785 1
16 . 1 1 12 12 GLN CB C 13 29.574 0.174 . 1 . . . . . 141 GLN CB . 27785 1
17 . 1 1 12 12 GLN CG C 13 33.934 0.018 . 1 . . . . . 141 GLN CG . 27785 1
18 . 1 1 12 12 GLN N N 15 121.079 0.026 . 1 . . . . . 141 GLN N . 27785 1
19 . 1 1 12 12 GLN NE2 N 15 112.022 0.025 . 1 . . . . . 141 GLN NE2 . 27785 1
20 . 1 1 13 13 ASP H H 1 8.300 0.006 . 1 . . . . . 142 ASP H . 27785 1
21 . 1 1 13 13 ASP HA H 1 4.807 0.000 . 1 . . . . . 142 ASP HA . 27785 1
22 . 1 1 13 13 ASP HB2 H 1 2.755 0.017 . 2 . . . . . 142 ASP HB2 . 27785 1
23 . 1 1 13 13 ASP HB3 H 1 2.489 0.015 . 2 . . . . . 142 ASP HB3 . 27785 1
24 . 1 1 13 13 ASP C C 13 174.445 0.000 . 1 . . . . . 142 ASP C . 27785 1
25 . 1 1 13 13 ASP CA C 13 52.687 0.012 . 1 . . . . . 142 ASP CA . 27785 1
26 . 1 1 13 13 ASP CB C 13 40.915 0.144 . 1 . . . . . 142 ASP CB . 27785 1
27 . 1 1 13 13 ASP N N 15 122.533 0.045 . 1 . . . . . 142 ASP N . 27785 1
28 . 1 1 14 14 PRO HA H 1 4.351 0.000 . 1 . . . . . 143 PRO HA . 27785 1
29 . 1 1 14 14 PRO HB2 H 1 2.201 0.000 . 2 . . . . . 143 PRO HB2 . 27785 1
30 . 1 1 14 14 PRO HB3 H 1 1.876 0.000 . 2 . . . . . 143 PRO HB3 . 27785 1
31 . 1 1 14 14 PRO C C 13 176.701 0.000 . 1 . . . . . 143 PRO C . 27785 1
32 . 1 1 14 14 PRO CA C 13 63.543 0.000 . 1 . . . . . 143 PRO CA . 27785 1
33 . 1 1 14 14 PRO CB C 13 32.272 0.000 . 1 . . . . . 143 PRO CB . 27785 1
34 . 1 1 14 14 PRO CG C 13 27.316 0.000 . 1 . . . . . 143 PRO CG . 27785 1
35 . 1 1 15 15 ASP H H 1 8.478 0.006 . 1 . . . . . 144 ASP H . 27785 1
36 . 1 1 15 15 ASP HA H 1 4.580 0.019 . 1 . . . . . 144 ASP HA . 27785 1
37 . 1 1 15 15 ASP HB2 H 1 2.589 0.017 . 2 . . . . . 144 ASP HB2 . 27785 1
38 . 1 1 15 15 ASP HB3 H 1 2.694 0.025 . 2 . . . . . 144 ASP HB3 . 27785 1
39 . 1 1 15 15 ASP C C 13 176.512 0.002 . 1 . . . . . 144 ASP C . 27785 1
40 . 1 1 15 15 ASP CA C 13 54.655 0.043 . 1 . . . . . 144 ASP CA . 27785 1
41 . 1 1 15 15 ASP CB C 13 41.327 0.022 . 1 . . . . . 144 ASP CB . 27785 1
42 . 1 1 15 15 ASP N N 15 119.377 0.049 . 1 . . . . . 144 ASP N . 27785 1
43 . 1 1 16 16 ILE H H 1 7.939 0.011 . 1 . . . . . 145 ILE H . 27785 1
44 . 1 1 16 16 ILE HA H 1 4.178 0.018 . 1 . . . . . 145 ILE HA . 27785 1
45 . 1 1 16 16 ILE HB H 1 1.909 0.010 . 1 . . . . . 145 ILE HB . 27785 1
46 . 1 1 16 16 ILE HG12 H 1 1.157 0.000 . 2 . . . . . 145 ILE HG12 . 27785 1
47 . 1 1 16 16 ILE HG13 H 1 1.409 0.010 . 2 . . . . . 145 ILE HG13 . 27785 1
48 . 1 1 16 16 ILE HG21 H 1 0.877 0.001 . 1 . . . . . 145 ILE HG21 . 27785 1
49 . 1 1 16 16 ILE HG22 H 1 0.877 0.001 . 1 . . . . . 145 ILE HG22 . 27785 1
50 . 1 1 16 16 ILE HG23 H 1 0.877 0.001 . 1 . . . . . 145 ILE HG23 . 27785 1
51 . 1 1 16 16 ILE HD11 H 1 0.830 0.002 . 1 . . . . . 145 ILE HD11 . 27785 1
52 . 1 1 16 16 ILE HD12 H 1 0.830 0.002 . 1 . . . . . 145 ILE HD12 . 27785 1
53 . 1 1 16 16 ILE HD13 H 1 0.830 0.002 . 1 . . . . . 145 ILE HD13 . 27785 1
54 . 1 1 16 16 ILE C C 13 176.362 0.009 . 1 . . . . . 145 ILE C . 27785 1
55 . 1 1 16 16 ILE CA C 13 61.485 0.032 . 1 . . . . . 145 ILE CA . 27785 1
56 . 1 1 16 16 ILE CB C 13 38.716 0.031 . 1 . . . . . 145 ILE CB . 27785 1
57 . 1 1 16 16 ILE CG1 C 13 27.224 0.000 . 1 . . . . . 145 ILE CG1 . 27785 1
58 . 1 1 16 16 ILE CG2 C 13 17.509 0.077 . 1 . . . . . 145 ILE CG2 . 27785 1
59 . 1 1 16 16 ILE CD1 C 13 13.101 0.108 . 1 . . . . . 145 ILE CD1 . 27785 1
60 . 1 1 16 16 ILE N N 15 120.082 0.036 . 1 . . . . . 145 ILE N . 27785 1
61 . 1 1 17 17 SER H H 1 8.404 0.032 . 1 . . . . . 146 SER H . 27785 1
62 . 1 1 17 17 SER HA H 1 4.396 0.016 . 1 . . . . . 146 SER HA . 27785 1
63 . 1 1 17 17 SER HB2 H 1 3.903 0.007 . 2 . . . . . 146 SER HB2 . 27785 1
64 . 1 1 17 17 SER HB3 H 1 3.851 0.014 . 2 . . . . . 146 SER HB3 . 27785 1
65 . 1 1 17 17 SER C C 13 174.768 0.024 . 1 . . . . . 146 SER C . 27785 1
66 . 1 1 17 17 SER CA C 13 59.107 0.132 . 1 . . . . . 146 SER CA . 27785 1
67 . 1 1 17 17 SER CB C 13 63.854 0.016 . 1 . . . . . 146 SER CB . 27785 1
68 . 1 1 17 17 SER N N 15 118.888 0.037 . 1 . . . . . 146 SER N . 27785 1
69 . 1 1 18 18 GLU H H 1 8.385 0.004 . 1 . . . . . 147 GLU H . 27785 1
70 . 1 1 18 18 GLU HA H 1 4.329 0.000 . 1 . . . . . 147 GLU HA . 27785 1
71 . 1 1 18 18 GLU HB2 H 1 1.926 0.021 . 2 . . . . . 147 GLU HB2 . 27785 1
72 . 1 1 18 18 GLU HB3 H 1 2.068 0.019 . 2 . . . . . 147 GLU HB3 . 27785 1
73 . 1 1 18 18 GLU HG3 H 1 2.243 0.000 . 1 . . . . . 147 GLU HG3 . 27785 1
74 . 1 1 18 18 GLU C C 13 176.431 0.013 . 1 . . . . . 147 GLU C . 27785 1
75 . 1 1 18 18 GLU CA C 13 56.775 0.019 . 1 . . . . . 147 GLU CA . 27785 1
76 . 1 1 18 18 GLU CB C 13 30.228 0.069 . 1 . . . . . 147 GLU CB . 27785 1
77 . 1 1 18 18 GLU CG C 13 36.329 0.000 . 1 . . . . . 147 GLU CG . 27785 1
78 . 1 1 18 18 GLU N N 15 122.027 0.023 . 1 . . . . . 147 GLU N . 27785 1
79 . 1 1 19 19 LEU H H 1 8.085 0.005 . 1 . . . . . 148 LEU H . 27785 1
80 . 1 1 19 19 LEU HA H 1 4.320 0.000 . 1 . . . . . 148 LEU HA . 27785 1
81 . 1 1 19 19 LEU HB2 H 1 1.626 0.000 . 2 . . . . . 148 LEU HB2 . 27785 1
82 . 1 1 19 19 LEU HB3 H 1 1.595 0.043 . 2 . . . . . 148 LEU HB3 . 27785 1
83 . 1 1 19 19 LEU HG H 1 1.611 0.002 . 1 . . . . . 148 LEU HG . 27785 1
84 . 1 1 19 19 LEU HD11 H 1 0.822 0.002 . 2 . . . . . 148 LEU HD11 . 27785 1
85 . 1 1 19 19 LEU HD12 H 1 0.822 0.002 . 2 . . . . . 148 LEU HD12 . 27785 1
86 . 1 1 19 19 LEU HD13 H 1 0.822 0.002 . 2 . . . . . 148 LEU HD13 . 27785 1
87 . 1 1 19 19 LEU HD21 H 1 0.875 0.000 . 2 . . . . . 148 LEU HD21 . 27785 1
88 . 1 1 19 19 LEU HD22 H 1 0.875 0.000 . 2 . . . . . 148 LEU HD22 . 27785 1
89 . 1 1 19 19 LEU HD23 H 1 0.875 0.000 . 2 . . . . . 148 LEU HD23 . 27785 1
90 . 1 1 19 19 LEU C C 13 177.466 0.012 . 1 . . . . . 148 LEU C . 27785 1
91 . 1 1 19 19 LEU CA C 13 55.488 0.016 . 1 . . . . . 148 LEU CA . 27785 1
92 . 1 1 19 19 LEU CB C 13 42.442 0.079 . 1 . . . . . 148 LEU CB . 27785 1
93 . 1 1 19 19 LEU CG C 13 27.441 0.000 . 1 . . . . . 148 LEU CG . 27785 1
94 . 1 1 19 19 LEU CD1 C 13 23.589 0.000 . 2 . . . . . 148 LEU CD1 . 27785 1
95 . 1 1 19 19 LEU CD2 C 13 25.034 0.000 . 2 . . . . . 148 LEU CD2 . 27785 1
96 . 1 1 19 19 LEU N N 15 121.487 0.025 . 1 . . . . . 148 LEU N . 27785 1
97 . 1 1 20 20 GLU H H 1 8.319 0.011 . 1 . . . . . 149 GLU H . 27785 1
98 . 1 1 20 20 GLU HB2 H 1 1.981 0.000 . 1 . . . . . 149 GLU HB2 . 27785 1
99 . 1 1 20 20 GLU HG3 H 1 2.685 0.000 . 1 . . . . . 149 GLU HG3 . 27785 1
100 . 1 1 20 20 GLU C C 13 176.052 0.041 . 1 . . . . . 149 GLU C . 27785 1
101 . 1 1 20 20 GLU CA C 13 56.964 0.035 . 1 . . . . . 149 GLU CA . 27785 1
102 . 1 1 20 20 GLU CB C 13 30.549 0.000 . 1 . . . . . 149 GLU CB . 27785 1
103 . 1 1 20 20 GLU N N 15 120.669 0.188 . 1 . . . . . 149 GLU N . 27785 1
104 . 1 1 21 21 ASP H H 1 8.375 0.014 . 1 . . . . . 150 ASP H . 27785 1
105 . 1 1 21 21 ASP HA H 1 4.632 0.000 . 1 . . . . . 150 ASP HA . 27785 1
106 . 1 1 21 21 ASP HB2 H 1 2.788 0.000 . 2 . . . . . 150 ASP HB2 . 27785 1
107 . 1 1 21 21 ASP HB3 H 1 2.620 0.000 . 2 . . . . . 150 ASP HB3 . 27785 1
108 . 1 1 21 21 ASP C C 13 176.460 0.018 . 1 . . . . . 150 ASP C . 27785 1
109 . 1 1 21 21 ASP CA C 13 54.278 0.009 . 1 . . . . . 150 ASP CA . 27785 1
110 . 1 1 21 21 ASP CB C 13 41.292 0.000 . 1 . . . . . 150 ASP CB . 27785 1
111 . 1 1 21 21 ASP N N 15 120.844 0.026 . 1 . . . . . 150 ASP N . 27785 1
112 . 1 1 22 22 LEU H H 1 8.359 0.005 . 1 . . . . . 151 LEU H . 27785 1
113 . 1 1 22 22 LEU HA H 1 4.341 0.020 . 1 . . . . . 151 LEU HA . 27785 1
114 . 1 1 22 22 LEU HB2 H 1 1.675 0.021 . 2 . . . . . 151 LEU HB2 . 27785 1
115 . 1 1 22 22 LEU HB3 H 1 1.633 0.000 . 2 . . . . . 151 LEU HB3 . 27785 1
116 . 1 1 22 22 LEU HD11 H 1 0.894 0.001 . 2 . . . . . 151 LEU HD11 . 27785 1
117 . 1 1 22 22 LEU HD12 H 1 0.894 0.001 . 2 . . . . . 151 LEU HD12 . 27785 1
118 . 1 1 22 22 LEU HD13 H 1 0.894 0.001 . 2 . . . . . 151 LEU HD13 . 27785 1
119 . 1 1 22 22 LEU HD21 H 1 0.891 0.000 . 2 . . . . . 151 LEU HD21 . 27785 1
120 . 1 1 22 22 LEU HD22 H 1 0.891 0.000 . 2 . . . . . 151 LEU HD22 . 27785 1
121 . 1 1 22 22 LEU HD23 H 1 0.891 0.000 . 2 . . . . . 151 LEU HD23 . 27785 1
122 . 1 1 22 22 LEU C C 13 178.128 0.021 . 1 . . . . . 151 LEU C . 27785 1
123 . 1 1 22 22 LEU CA C 13 55.701 0.085 . 1 . . . . . 151 LEU CA . 27785 1
124 . 1 1 22 22 LEU CB C 13 42.068 0.072 . 1 . . . . . 151 LEU CB . 27785 1
125 . 1 1 22 22 LEU CG C 13 27.198 0.000 . 1 . . . . . 151 LEU CG . 27785 1
126 . 1 1 22 22 LEU CD1 C 13 25.151 0.071 . 2 . . . . . 151 LEU CD1 . 27785 1
127 . 1 1 22 22 LEU CD2 C 13 23.446 0.000 . 2 . . . . . 151 LEU CD2 . 27785 1
128 . 1 1 22 22 LEU N N 15 123.346 0.033 . 1 . . . . . 151 LEU N . 27785 1
129 . 1 1 23 23 SER H H 1 8.404 0.006 . 1 . . . . . 152 SER H . 27785 1
130 . 1 1 23 23 SER HA H 1 4.303 0.017 . 1 . . . . . 152 SER HA . 27785 1
131 . 1 1 23 23 SER HB2 H 1 3.890 0.004 . 2 . . . . . 152 SER HB2 . 27785 1
132 . 1 1 23 23 SER HB3 H 1 3.891 0.003 . 2 . . . . . 152 SER HB3 . 27785 1
133 . 1 1 23 23 SER C C 13 175.253 0.034 . 1 . . . . . 152 SER C . 27785 1
134 . 1 1 23 23 SER CA C 13 60.001 0.150 . 1 . . . . . 152 SER CA . 27785 1
135 . 1 1 23 23 SER CB C 13 63.397 0.036 . 1 . . . . . 152 SER CB . 27785 1
136 . 1 1 23 23 SER N N 15 116.167 0.052 . 1 . . . . . 152 SER N . 27785 1
137 . 1 1 24 24 GLU H H 1 8.353 0.018 . 1 . . . . . 153 GLU H . 27785 1
138 . 1 1 24 24 GLU HA H 1 4.278 0.014 . 1 . . . . . 153 GLU HA . 27785 1
139 . 1 1 24 24 GLU HB2 H 1 1.973 0.015 . 2 . . . . . 153 GLU HB2 . 27785 1
140 . 1 1 24 24 GLU HB3 H 1 2.098 0.018 . 2 . . . . . 153 GLU HB3 . 27785 1
141 . 1 1 24 24 GLU C C 13 177.268 0.012 . 1 . . . . . 153 GLU C . 27785 1
142 . 1 1 24 24 GLU CA C 13 57.396 0.016 . 1 . . . . . 153 GLU CA . 27785 1
143 . 1 1 24 24 GLU CB C 13 29.976 0.123 . 1 . . . . . 153 GLU CB . 27785 1
144 . 1 1 24 24 GLU N N 15 121.621 0.039 . 1 . . . . . 153 GLU N . 27785 1
145 . 1 1 25 25 LEU H H 1 8.019 0.009 . 1 . . . . . 154 LEU H . 27785 1
146 . 1 1 25 25 LEU HA H 1 4.225 0.028 . 1 . . . . . 154 LEU HA . 27785 1
147 . 1 1 25 25 LEU HB2 H 1 1.747 0.004 . 2 . . . . . 154 LEU HB2 . 27785 1
148 . 1 1 25 25 LEU HB3 H 1 1.751 0.000 . 2 . . . . . 154 LEU HB3 . 27785 1
149 . 1 1 25 25 LEU HG H 1 1.622 0.000 . 1 . . . . . 154 LEU HG . 27785 1
150 . 1 1 25 25 LEU C C 13 178.550 0.019 . 1 . . . . . 154 LEU C . 27785 1
151 . 1 1 25 25 LEU CA C 13 56.497 0.018 . 1 . . . . . 154 LEU CA . 27785 1
152 . 1 1 25 25 LEU CB C 13 42.232 0.000 . 1 . . . . . 154 LEU CB . 27785 1
153 . 1 1 25 25 LEU N N 15 120.704 0.059 . 1 . . . . . 154 LEU N . 27785 1
154 . 1 1 26 26 GLU H H 1 8.298 0.013 . 1 . . . . . 155 GLU H . 27785 1
155 . 1 1 26 26 GLU HA H 1 4.159 0.018 . 1 . . . . . 155 GLU HA . 27785 1
156 . 1 1 26 26 GLU HB2 H 1 2.029 0.016 . 1 . . . . . 155 GLU HB2 . 27785 1
157 . 1 1 26 26 GLU C C 13 177.181 0.000 . 1 . . . . . 155 GLU C . 27785 1
158 . 1 1 26 26 GLU CA C 13 58.005 0.078 . 1 . . . . . 155 GLU CA . 27785 1
159 . 1 1 26 26 GLU CB C 13 30.275 0.051 . 1 . . . . . 155 GLU CB . 27785 1
160 . 1 1 26 26 GLU N N 15 120.371 0.094 . 1 . . . . . 155 GLU N . 27785 1
161 . 1 1 27 27 ASP H H 1 8.297 0.004 . 1 . . . . . 156 ASP H . 27785 1
162 . 1 1 27 27 ASP HA H 1 4.513 0.000 . 1 . . . . . 156 ASP HA . 27785 1
163 . 1 1 27 27 ASP HB2 H 1 2.690 0.000 . 1 . . . . . 156 ASP HB2 . 27785 1
164 . 1 1 27 27 ASP HB3 H 1 2.690 0.000 . 1 . . . . . 156 ASP HB3 . 27785 1
165 . 1 1 27 27 ASP C C 13 177.659 0.012 . 1 . . . . . 156 ASP C . 27785 1
166 . 1 1 27 27 ASP CA C 13 55.643 0.085 . 1 . . . . . 156 ASP CA . 27785 1
167 . 1 1 27 27 ASP CB C 13 40.901 0.079 . 1 . . . . . 156 ASP CB . 27785 1
168 . 1 1 27 27 ASP N N 15 120.378 0.027 . 1 . . . . . 156 ASP N . 27785 1
169 . 1 1 28 28 LEU H H 1 8.137 0.006 . 1 . . . . . 157 LEU H . 27785 1
170 . 1 1 28 28 LEU HA H 1 4.295 0.021 . 1 . . . . . 157 LEU HA . 27785 1
171 . 1 1 28 28 LEU HB2 H 1 1.717 0.000 . 2 . . . . . 157 LEU HB2 . 27785 1
172 . 1 1 28 28 LEU HB3 H 1 1.747 0.021 . 2 . . . . . 157 LEU HB3 . 27785 1
173 . 1 1 28 28 LEU HD11 H 1 0.903 0.031 . 2 . . . . . 157 LEU HD11 . 27785 1
174 . 1 1 28 28 LEU HD12 H 1 0.903 0.031 . 2 . . . . . 157 LEU HD12 . 27785 1
175 . 1 1 28 28 LEU HD13 H 1 0.903 0.031 . 2 . . . . . 157 LEU HD13 . 27785 1
176 . 1 1 28 28 LEU HD21 H 1 0.940 0.001 . 2 . . . . . 157 LEU HD21 . 27785 1
177 . 1 1 28 28 LEU HD22 H 1 0.940 0.001 . 2 . . . . . 157 LEU HD22 . 27785 1
178 . 1 1 28 28 LEU HD23 H 1 0.940 0.001 . 2 . . . . . 157 LEU HD23 . 27785 1
179 . 1 1 28 28 LEU C C 13 178.369 0.019 . 1 . . . . . 157 LEU C . 27785 1
180 . 1 1 28 28 LEU CA C 13 56.634 0.043 . 1 . . . . . 157 LEU CA . 27785 1
181 . 1 1 28 28 LEU CB C 13 42.164 0.032 . 1 . . . . . 157 LEU CB . 27785 1
182 . 1 1 28 28 LEU CG C 13 27.103 0.000 . 1 . . . . . 157 LEU CG . 27785 1
183 . 1 1 28 28 LEU CD1 C 13 23.820 0.000 . 2 . . . . . 157 LEU CD1 . 27785 1
184 . 1 1 28 28 LEU CD2 C 13 24.993 0.000 . 2 . . . . . 157 LEU CD2 . 27785 1
185 . 1 1 28 28 LEU N N 15 121.893 0.019 . 1 . . . . . 157 LEU N . 27785 1
186 . 1 1 29 29 LYS H H 1 8.074 0.009 . 1 . . . . . 158 LYS H . 27785 1
187 . 1 1 29 29 LYS HA H 1 3.902 0.023 . 1 . . . . . 158 LYS HA . 27785 1
188 . 1 1 29 29 LYS HB2 H 1 1.871 0.003 . 2 . . . . . 158 LYS HB2 . 27785 1
189 . 1 1 29 29 LYS HB3 H 1 1.875 0.005 . 2 . . . . . 158 LYS HB3 . 27785 1
190 . 1 1 29 29 LYS HG2 H 1 1.374 0.010 . 1 . . . . . 158 LYS HG2 . 27785 1
191 . 1 1 29 29 LYS HG3 H 1 1.374 0.010 . 1 . . . . . 158 LYS HG3 . 27785 1
192 . 1 1 29 29 LYS HD2 H 1 1.679 0.004 . 1 . . . . . 158 LYS HD2 . 27785 1
193 . 1 1 29 29 LYS HD3 H 1 1.679 0.004 . 1 . . . . . 158 LYS HD3 . 27785 1
194 . 1 1 29 29 LYS HE2 H 1 2.914 0.000 . 1 . . . . . 158 LYS HE2 . 27785 1
195 . 1 1 29 29 LYS HE3 H 1 2.914 0.000 . 1 . . . . . 158 LYS HE3 . 27785 1
196 . 1 1 29 29 LYS C C 13 177.835 0.013 . 1 . . . . . 158 LYS C . 27785 1
197 . 1 1 29 29 LYS CA C 13 59.999 0.070 . 1 . . . . . 158 LYS CA . 27785 1
198 . 1 1 29 29 LYS CB C 13 32.422 0.038 . 1 . . . . . 158 LYS CB . 27785 1
199 . 1 1 29 29 LYS CG C 13 24.842 0.000 . 1 . . . . . 158 LYS CG . 27785 1
200 . 1 1 29 29 LYS CD C 13 29.722 0.000 . 1 . . . . . 158 LYS CD . 27785 1
201 . 1 1 29 29 LYS CE C 13 41.764 0.000 . 1 . . . . . 158 LYS CE . 27785 1
202 . 1 1 29 29 LYS N N 15 120.483 0.061 . 1 . . . . . 158 LYS N . 27785 1
203 . 1 1 30 30 ASP H H 1 8.223 0.009 . 1 . . . . . 159 ASP H . 27785 1
204 . 1 1 30 30 ASP HA H 1 4.431 0.016 . 1 . . . . . 159 ASP HA . 27785 1
205 . 1 1 30 30 ASP HB3 H 1 2.684 0.009 . 1 . . . . . 159 ASP HB3 . 27785 1
206 . 1 1 30 30 ASP C C 13 178.061 0.027 . 1 . . . . . 159 ASP C . 27785 1
207 . 1 1 30 30 ASP CA C 13 57.022 0.000 . 1 . . . . . 159 ASP CA . 27785 1
208 . 1 1 30 30 ASP CB C 13 41.184 0.030 . 1 . . . . . 159 ASP CB . 27785 1
209 . 1 1 30 30 ASP N N 15 117.986 0.033 . 1 . . . . . 159 ASP N . 27785 1
210 . 1 1 31 31 ALA H H 1 8.013 0.012 . 1 . . . . . 160 ALA H . 27785 1
211 . 1 1 31 31 ALA HA H 1 4.152 0.020 . 1 . . . . . 160 ALA HA . 27785 1
212 . 1 1 31 31 ALA HB1 H 1 1.481 0.007 . 1 . . . . . 160 ALA HB1 . 27785 1
213 . 1 1 31 31 ALA HB2 H 1 1.481 0.007 . 1 . . . . . 160 ALA HB2 . 27785 1
214 . 1 1 31 31 ALA HB3 H 1 1.481 0.007 . 1 . . . . . 160 ALA HB3 . 27785 1
215 . 1 1 31 31 ALA C C 13 180.849 0.017 . 1 . . . . . 160 ALA C . 27785 1
216 . 1 1 31 31 ALA CA C 13 55.118 0.066 . 1 . . . . . 160 ALA CA . 27785 1
217 . 1 1 31 31 ALA CB C 13 18.364 0.155 . 1 . . . . . 160 ALA CB . 27785 1
218 . 1 1 31 31 ALA N N 15 122.397 0.032 . 1 . . . . . 160 ALA N . 27785 1
219 . 1 1 32 32 LYS H H 1 8.100 0.012 . 1 . . . . . 161 LYS H . 27785 1
220 . 1 1 32 32 LYS HA H 1 4.040 0.020 . 1 . . . . . 161 LYS HA . 27785 1
221 . 1 1 32 32 LYS HB2 H 1 1.639 0.007 . 2 . . . . . 161 LYS HB2 . 27785 1
222 . 1 1 32 32 LYS HB3 H 1 2.001 0.004 . 2 . . . . . 161 LYS HB3 . 27785 1
223 . 1 1 32 32 LYS HE2 H 1 2.761 0.009 . 1 . . . . . 161 LYS HE2 . 27785 1
224 . 1 1 32 32 LYS HE3 H 1 2.761 0.009 . 1 . . . . . 161 LYS HE3 . 27785 1
225 . 1 1 32 32 LYS C C 13 178.246 0.000 . 1 . . . . . 161 LYS C . 27785 1
226 . 1 1 32 32 LYS CA C 13 60.012 0.051 . 1 . . . . . 161 LYS CA . 27785 1
227 . 1 1 32 32 LYS CB C 13 33.325 0.091 . 1 . . . . . 161 LYS CB . 27785 1
228 . 1 1 32 32 LYS CE C 13 42.219 0.028 . 1 . . . . . 161 LYS CE . 27785 1
229 . 1 1 32 32 LYS N N 15 118.617 0.067 . 1 . . . . . 161 LYS N . 27785 1
230 . 1 1 33 33 LEU HA H 1 3.903 0.004 . 1 . . . . . 162 LEU HA . 27785 1
231 . 1 1 33 33 LEU HB2 H 1 1.385 0.007 . 2 . . . . . 162 LEU HB2 . 27785 1
232 . 1 1 33 33 LEU HB3 H 1 2.045 0.006 . 2 . . . . . 162 LEU HB3 . 27785 1
233 . 1 1 33 33 LEU HG H 1 1.469 0.018 . 1 . . . . . 162 LEU HG . 27785 1
234 . 1 1 33 33 LEU HD11 H 1 0.896 0.007 . 2 . . . . . 162 LEU HD11 . 27785 1
235 . 1 1 33 33 LEU HD12 H 1 0.896 0.007 . 2 . . . . . 162 LEU HD12 . 27785 1
236 . 1 1 33 33 LEU HD13 H 1 0.896 0.007 . 2 . . . . . 162 LEU HD13 . 27785 1
237 . 1 1 33 33 LEU HD21 H 1 0.910 0.004 . 2 . . . . . 162 LEU HD21 . 27785 1
238 . 1 1 33 33 LEU HD22 H 1 0.910 0.004 . 2 . . . . . 162 LEU HD22 . 27785 1
239 . 1 1 33 33 LEU HD23 H 1 0.910 0.004 . 2 . . . . . 162 LEU HD23 . 27785 1
240 . 1 1 33 33 LEU C C 13 178.057 0.000 . 1 . . . . . 162 LEU C . 27785 1
241 . 1 1 33 33 LEU CA C 13 58.458 0.041 . 1 . . . . . 162 LEU CA . 27785 1
242 . 1 1 33 33 LEU CB C 13 41.182 0.053 . 1 . . . . . 162 LEU CB . 27785 1
243 . 1 1 33 33 LEU CG C 13 27.119 0.231 . 1 . . . . . 162 LEU CG . 27785 1
244 . 1 1 33 33 LEU CD1 C 13 25.897 0.000 . 2 . . . . . 162 LEU CD1 . 27785 1
245 . 1 1 33 33 LEU CD2 C 13 24.298 0.011 . 2 . . . . . 162 LEU CD2 . 27785 1
246 . 1 1 34 34 GLN H H 1 8.271 0.009 . 1 . . . . . 163 GLN H . 27785 1
247 . 1 1 34 34 GLN HA H 1 3.895 0.023 . 1 . . . . . 163 GLN HA . 27785 1
248 . 1 1 34 34 GLN HB3 H 1 2.133 0.024 . 1 . . . . . 163 GLN HB3 . 27785 1
249 . 1 1 34 34 GLN HG2 H 1 2.506 0.007 . 2 . . . . . 163 GLN HG2 . 27785 1
250 . 1 1 34 34 GLN HG3 H 1 2.429 0.003 . 2 . . . . . 163 GLN HG3 . 27785 1
251 . 1 1 34 34 GLN HE21 H 1 7.645 0.002 . 1 . . . . . 163 GLN HE21 . 27785 1
252 . 1 1 34 34 GLN HE22 H 1 6.859 0.000 . 1 . . . . . 163 GLN HE22 . 27785 1
253 . 1 1 34 34 GLN C C 13 178.808 0.014 . 1 . . . . . 163 GLN C . 27785 1
254 . 1 1 34 34 GLN CA C 13 58.947 0.082 . 1 . . . . . 163 GLN CA . 27785 1
255 . 1 1 34 34 GLN CB C 13 27.808 0.076 . 1 . . . . . 163 GLN CB . 27785 1
256 . 1 1 34 34 GLN CG C 13 33.502 0.004 . 1 . . . . . 163 GLN CG . 27785 1
257 . 1 1 34 34 GLN N N 15 116.330 0.051 . 1 . . . . . 163 GLN N . 27785 1
258 . 1 1 34 34 GLN NE2 N 15 112.769 0.009 . 1 . . . . . 163 GLN NE2 . 27785 1
259 . 1 1 35 35 THR H H 1 7.807 0.006 . 1 . . . . . 164 THR H . 27785 1
260 . 1 1 35 35 THR HA H 1 3.955 0.016 . 1 . . . . . 164 THR HA . 27785 1
261 . 1 1 35 35 THR HB H 1 4.313 0.021 . 1 . . . . . 164 THR HB . 27785 1
262 . 1 1 35 35 THR HG21 H 1 1.223 0.016 . 1 . . . . . 164 THR HG21 . 27785 1
263 . 1 1 35 35 THR HG22 H 1 1.223 0.016 . 1 . . . . . 164 THR HG22 . 27785 1
264 . 1 1 35 35 THR HG23 H 1 1.223 0.016 . 1 . . . . . 164 THR HG23 . 27785 1
265 . 1 1 35 35 THR C C 13 176.592 0.012 . 1 . . . . . 164 THR C . 27785 1
266 . 1 1 35 35 THR CA C 13 66.923 0.186 . 1 . . . . . 164 THR CA . 27785 1
267 . 1 1 35 35 THR CB C 13 68.775 0.119 . 1 . . . . . 164 THR CB . 27785 1
268 . 1 1 35 35 THR CG2 C 13 21.610 0.216 . 1 . . . . . 164 THR CG2 . 27785 1
269 . 1 1 35 35 THR N N 15 115.627 0.039 . 1 . . . . . 164 THR N . 27785 1
270 . 1 1 36 36 LEU H H 1 8.117 0.010 . 1 . . . . . 165 LEU H . 27785 1
271 . 1 1 36 36 LEU HA H 1 4.168 0.019 . 1 . . . . . 165 LEU HA . 27785 1
272 . 1 1 36 36 LEU HB2 H 1 1.733 0.008 . 2 . . . . . 165 LEU HB2 . 27785 1
273 . 1 1 36 36 LEU HB3 H 1 1.954 0.019 . 2 . . . . . 165 LEU HB3 . 27785 1
274 . 1 1 36 36 LEU HG H 1 1.872 0.003 . 1 . . . . . 165 LEU HG . 27785 1
275 . 1 1 36 36 LEU HD21 H 1 0.906 0.010 . 1 . . . . . 165 LEU HD21 . 27785 1
276 . 1 1 36 36 LEU HD22 H 1 0.906 0.010 . 1 . . . . . 165 LEU HD22 . 27785 1
277 . 1 1 36 36 LEU HD23 H 1 0.906 0.010 . 1 . . . . . 165 LEU HD23 . 27785 1
278 . 1 1 36 36 LEU C C 13 178.454 0.025 . 1 . . . . . 165 LEU C . 27785 1
279 . 1 1 36 36 LEU CA C 13 58.318 0.077 . 1 . . . . . 165 LEU CA . 27785 1
280 . 1 1 36 36 LEU CB C 13 42.590 0.034 . 1 . . . . . 165 LEU CB . 27785 1
281 . 1 1 36 36 LEU CG C 13 27.454 0.598 . 1 . . . . . 165 LEU CG . 27785 1
282 . 1 1 36 36 LEU CD2 C 13 26.288 0.066 . 1 . . . . . 165 LEU CD2 . 27785 1
283 . 1 1 36 36 LEU N N 15 120.266 0.069 . 1 . . . . . 165 LEU N . 27785 1
284 . 1 1 37 37 LYS H H 1 8.893 0.010 . 1 . . . . . 166 LYS H . 27785 1
285 . 1 1 37 37 LYS HA H 1 3.803 0.016 . 1 . . . . . 166 LYS HA . 27785 1
286 . 1 1 37 37 LYS HB2 H 1 1.833 0.007 . 2 . . . . . 166 LYS HB2 . 27785 1
287 . 1 1 37 37 LYS HB3 H 1 1.687 0.017 . 2 . . . . . 166 LYS HB3 . 27785 1
288 . 1 1 37 37 LYS C C 13 178.503 0.020 . 1 . . . . . 166 LYS C . 27785 1
289 . 1 1 37 37 LYS CA C 13 59.010 0.046 . 1 . . . . . 166 LYS CA . 27785 1
290 . 1 1 37 37 LYS CB C 13 32.126 0.045 . 1 . . . . . 166 LYS CB . 27785 1
291 . 1 1 37 37 LYS CG C 13 24.995 0.000 . 1 . . . . . 166 LYS CG . 27785 1
292 . 1 1 37 37 LYS CD C 13 29.280 0.000 . 1 . . . . . 166 LYS CD . 27785 1
293 . 1 1 37 37 LYS N N 15 119.325 0.046 . 1 . . . . . 166 LYS N . 27785 1
294 . 1 1 38 38 GLU H H 1 7.371 0.012 . 1 . . . . . 167 GLU H . 27785 1
295 . 1 1 38 38 GLU HA H 1 3.933 0.019 . 1 . . . . . 167 GLU HA . 27785 1
296 . 1 1 38 38 GLU HB2 H 1 2.037 0.022 . 2 . . . . . 167 GLU HB2 . 27785 1
297 . 1 1 38 38 GLU HB3 H 1 2.146 0.024 . 2 . . . . . 167 GLU HB3 . 27785 1
298 . 1 1 38 38 GLU HG2 H 1 2.206 0.005 . 2 . . . . . 167 GLU HG2 . 27785 1
299 . 1 1 38 38 GLU HG3 H 1 2.454 0.023 . 2 . . . . . 167 GLU HG3 . 27785 1
300 . 1 1 38 38 GLU C C 13 178.505 0.020 . 1 . . . . . 167 GLU C . 27785 1
301 . 1 1 38 38 GLU CA C 13 58.573 0.041 . 1 . . . . . 167 GLU CA . 27785 1
302 . 1 1 38 38 GLU CB C 13 29.699 0.094 . 1 . . . . . 167 GLU CB . 27785 1
303 . 1 1 38 38 GLU CG C 13 36.453 0.083 . 1 . . . . . 167 GLU CG . 27785 1
304 . 1 1 38 38 GLU N N 15 115.620 0.052 . 1 . . . . . 167 GLU N . 27785 1
305 . 1 1 39 39 LEU H H 1 7.184 0.008 . 1 . . . . . 168 LEU H . 27785 1
306 . 1 1 39 39 LEU HA H 1 3.915 0.021 . 1 . . . . . 168 LEU HA . 27785 1
307 . 1 1 39 39 LEU HB2 H 1 0.754 0.029 . 2 . . . . . 168 LEU HB2 . 27785 1
308 . 1 1 39 39 LEU HB3 H 1 1.671 0.020 . 2 . . . . . 168 LEU HB3 . 27785 1
309 . 1 1 39 39 LEU HD11 H 1 0.695 0.012 . 2 . . . . . 168 LEU HD11 . 27785 1
310 . 1 1 39 39 LEU HD12 H 1 0.695 0.012 . 2 . . . . . 168 LEU HD12 . 27785 1
311 . 1 1 39 39 LEU HD13 H 1 0.695 0.012 . 2 . . . . . 168 LEU HD13 . 27785 1
312 . 1 1 39 39 LEU HD21 H 1 0.836 0.005 . 2 . . . . . 168 LEU HD21 . 27785 1
313 . 1 1 39 39 LEU HD22 H 1 0.836 0.005 . 2 . . . . . 168 LEU HD22 . 27785 1
314 . 1 1 39 39 LEU HD23 H 1 0.836 0.005 . 2 . . . . . 168 LEU HD23 . 27785 1
315 . 1 1 39 39 LEU C C 13 176.696 0.016 . 1 . . . . . 168 LEU C . 27785 1
316 . 1 1 39 39 LEU CA C 13 56.558 0.085 . 1 . . . . . 168 LEU CA . 27785 1
317 . 1 1 39 39 LEU CB C 13 44.163 0.107 . 1 . . . . . 168 LEU CB . 27785 1
318 . 1 1 39 39 LEU CD1 C 13 22.703 0.106 . 2 . . . . . 168 LEU CD1 . 27785 1
319 . 1 1 39 39 LEU CD2 C 13 25.710 0.090 . 2 . . . . . 168 LEU CD2 . 27785 1
320 . 1 1 39 39 LEU N N 15 117.279 0.027 . 1 . . . . . 168 LEU N . 27785 1
321 . 1 1 40 40 PHE H H 1 8.070 0.010 . 1 . . . . . 169 PHE H . 27785 1
322 . 1 1 40 40 PHE HA H 1 4.944 0.012 . 1 . . . . . 169 PHE HA . 27785 1
323 . 1 1 40 40 PHE HB2 H 1 2.818 0.022 . 2 . . . . . 169 PHE HB2 . 27785 1
324 . 1 1 40 40 PHE HB3 H 1 2.907 0.010 . 2 . . . . . 169 PHE HB3 . 27785 1
325 . 1 1 40 40 PHE HD1 H 1 7.376 0.010 . 3 . . . . . 169 PHE HD1 . 27785 1
326 . 1 1 40 40 PHE HD2 H 1 7.376 0.010 . 3 . . . . . 169 PHE HD2 . 27785 1
327 . 1 1 40 40 PHE HE1 H 1 7.234 0.000 . 3 . . . . . 169 PHE HE1 . 27785 1
328 . 1 1 40 40 PHE HE2 H 1 7.234 0.000 . 3 . . . . . 169 PHE HE2 . 27785 1
329 . 1 1 40 40 PHE HZ H 1 7.185 0.000 . 1 . . . . . 169 PHE HZ . 27785 1
330 . 1 1 40 40 PHE C C 13 173.094 0.000 . 1 . . . . . 169 PHE C . 27785 1
331 . 1 1 40 40 PHE CA C 13 55.578 0.000 . 1 . . . . . 169 PHE CA . 27785 1
332 . 1 1 40 40 PHE CB C 13 39.081 0.000 . 1 . . . . . 169 PHE CB . 27785 1
333 . 1 1 40 40 PHE CD1 C 13 132.798 0.030 . 3 . . . . . 169 PHE CD1 . 27785 1
334 . 1 1 40 40 PHE CD2 C 13 132.798 0.030 . 3 . . . . . 169 PHE CD2 . 27785 1
335 . 1 1 40 40 PHE N N 15 115.719 0.054 . 1 . . . . . 169 PHE N . 27785 1
336 . 1 1 41 41 PRO HA H 1 4.571 0.002 . 1 . . . . . 170 PRO HA . 27785 1
337 . 1 1 41 41 PRO HB2 H 1 1.919 0.004 . 2 . . . . . 170 PRO HB2 . 27785 1
338 . 1 1 41 41 PRO HB3 H 1 2.330 0.003 . 2 . . . . . 170 PRO HB3 . 27785 1
339 . 1 1 41 41 PRO HD2 H 1 3.221 0.013 . 2 . . . . . 170 PRO HD2 . 27785 1
340 . 1 1 41 41 PRO HD3 H 1 3.478 0.017 . 2 . . . . . 170 PRO HD3 . 27785 1
341 . 1 1 41 41 PRO C C 13 178.089 0.000 . 1 . . . . . 170 PRO C . 27785 1
342 . 1 1 41 41 PRO CA C 13 64.647 0.039 . 1 . . . . . 170 PRO CA . 27785 1
343 . 1 1 41 41 PRO CB C 13 32.386 0.062 . 1 . . . . . 170 PRO CB . 27785 1
344 . 1 1 41 41 PRO CD C 13 50.288 0.045 . 1 . . . . . 170 PRO CD . 27785 1
345 . 1 1 42 42 GLN H H 1 8.656 0.011 . 1 . . . . . 171 GLN H . 27785 1
346 . 1 1 42 42 GLN HA H 1 4.307 0.013 . 1 . . . . . 171 GLN HA . 27785 1
347 . 1 1 42 42 GLN HB2 H 1 2.214 0.014 . 2 . . . . . 171 GLN HB2 . 27785 1
348 . 1 1 42 42 GLN HB3 H 1 2.002 0.015 . 2 . . . . . 171 GLN HB3 . 27785 1
349 . 1 1 42 42 GLN HG2 H 1 2.275 0.004 . 2 . . . . . 171 GLN HG2 . 27785 1
350 . 1 1 42 42 GLN HG3 H 1 2.372 0.004 . 2 . . . . . 171 GLN HG3 . 27785 1
351 . 1 1 42 42 GLN HE21 H 1 7.577 0.004 . 1 . . . . . 171 GLN HE21 . 27785 1
352 . 1 1 42 42 GLN HE22 H 1 6.954 0.000 . 1 . . . . . 171 GLN HE22 . 27785 1
353 . 1 1 42 42 GLN C C 13 176.284 0.019 . 1 . . . . . 171 GLN C . 27785 1
354 . 1 1 42 42 GLN CA C 13 56.246 0.140 . 1 . . . . . 171 GLN CA . 27785 1
355 . 1 1 42 42 GLN CB C 13 28.245 0.089 . 1 . . . . . 171 GLN CB . 27785 1
356 . 1 1 42 42 GLN CG C 13 34.347 0.092 . 1 . . . . . 171 GLN CG . 27785 1
357 . 1 1 42 42 GLN N N 15 114.598 0.047 . 1 . . . . . 171 GLN N . 27785 1
358 . 1 1 42 42 GLN NE2 N 15 111.597 0.013 . 1 . . . . . 171 GLN NE2 . 27785 1
359 . 1 1 43 43 ARG H H 1 7.500 0.012 . 1 . . . . . 172 ARG H . 27785 1
360 . 1 1 43 43 ARG HA H 1 4.428 0.010 . 1 . . . . . 172 ARG HA . 27785 1
361 . 1 1 43 43 ARG HB2 H 1 1.545 0.018 . 2 . . . . . 172 ARG HB2 . 27785 1
362 . 1 1 43 43 ARG HB3 H 1 1.765 0.016 . 2 . . . . . 172 ARG HB3 . 27785 1
363 . 1 1 43 43 ARG HG2 H 1 1.274 0.005 . 2 . . . . . 172 ARG HG2 . 27785 1
364 . 1 1 43 43 ARG HG3 H 1 0.706 0.000 . 2 . . . . . 172 ARG HG3 . 27785 1
365 . 1 1 43 43 ARG HD2 H 1 2.264 0.006 . 2 . . . . . 172 ARG HD2 . 27785 1
366 . 1 1 43 43 ARG HD3 H 1 2.607 0.004 . 2 . . . . . 172 ARG HD3 . 27785 1
367 . 1 1 43 43 ARG C C 13 175.542 0.012 . 1 . . . . . 172 ARG C . 27785 1
368 . 1 1 43 43 ARG CA C 13 53.002 0.068 . 1 . . . . . 172 ARG CA . 27785 1
369 . 1 1 43 43 ARG CB C 13 30.126 0.052 . 1 . . . . . 172 ARG CB . 27785 1
370 . 1 1 43 43 ARG CG C 13 25.771 0.060 . 1 . . . . . 172 ARG CG . 27785 1
371 . 1 1 43 43 ARG CD C 13 41.688 0.053 . 1 . . . . . 172 ARG CD . 27785 1
372 . 1 1 43 43 ARG N N 15 117.621 0.045 . 1 . . . . . 172 ARG N . 27785 1
373 . 1 1 44 44 SER H H 1 8.956 0.007 . 1 . . . . . 173 SER H . 27785 1
374 . 1 1 44 44 SER HA H 1 4.346 0.013 . 1 . . . . . 173 SER HA . 27785 1
375 . 1 1 44 44 SER HB2 H 1 3.965 0.006 . 1 . . . . . 173 SER HB2 . 27785 1
376 . 1 1 44 44 SER HB3 H 1 3.965 0.006 . 1 . . . . . 173 SER HB3 . 27785 1
377 . 1 1 44 44 SER C C 13 174.824 0.019 . 1 . . . . . 173 SER C . 27785 1
378 . 1 1 44 44 SER CA C 13 57.568 0.066 . 1 . . . . . 173 SER CA . 27785 1
379 . 1 1 44 44 SER CB C 13 64.964 0.081 . 1 . . . . . 173 SER CB . 27785 1
380 . 1 1 44 44 SER N N 15 117.460 0.037 . 1 . . . . . 173 SER N . 27785 1
381 . 1 1 45 45 ASP H H 1 8.901 0.009 . 1 . . . . . 174 ASP H . 27785 1
382 . 1 1 45 45 ASP HA H 1 4.179 0.016 . 1 . . . . . 174 ASP HA . 27785 1
383 . 1 1 45 45 ASP HB2 H 1 2.572 0.000 . 2 . . . . . 174 ASP HB2 . 27785 1
384 . 1 1 45 45 ASP HB3 H 1 2.608 0.021 . 2 . . . . . 174 ASP HB3 . 27785 1
385 . 1 1 45 45 ASP C C 13 178.126 0.016 . 1 . . . . . 174 ASP C . 27785 1
386 . 1 1 45 45 ASP CA C 13 58.109 0.047 . 1 . . . . . 174 ASP CA . 27785 1
387 . 1 1 45 45 ASP CB C 13 39.515 0.000 . 1 . . . . . 174 ASP CB . 27785 1
388 . 1 1 45 45 ASP N N 15 122.525 0.016 . 1 . . . . . 174 ASP N . 27785 1
389 . 1 1 46 46 ASN H H 1 8.405 0.007 . 1 . . . . . 175 ASN H . 27785 1
390 . 1 1 46 46 ASN HA H 1 4.349 0.016 . 1 . . . . . 175 ASN HA . 27785 1
391 . 1 1 46 46 ASN HB2 H 1 2.698 0.016 . 2 . . . . . 175 ASN HB2 . 27785 1
392 . 1 1 46 46 ASN HB3 H 1 2.682 0.002 . 2 . . . . . 175 ASN HB3 . 27785 1
393 . 1 1 46 46 ASN HD21 H 1 7.674 0.000 . 1 . . . . . 175 ASN HD21 . 27785 1
394 . 1 1 46 46 ASN HD22 H 1 6.984 0.000 . 1 . . . . . 175 ASN HD22 . 27785 1
395 . 1 1 46 46 ASN C C 13 177.629 0.011 . 1 . . . . . 175 ASN C . 27785 1
396 . 1 1 46 46 ASN CA C 13 56.768 0.031 . 1 . . . . . 175 ASN CA . 27785 1
397 . 1 1 46 46 ASN CB C 13 38.397 0.093 . 1 . . . . . 175 ASN CB . 27785 1
398 . 1 1 46 46 ASN N N 15 114.805 0.027 . 1 . . . . . 175 ASN N . 27785 1
399 . 1 1 46 46 ASN ND2 N 15 112.368 0.003 . 1 . . . . . 175 ASN ND2 . 27785 1
400 . 1 1 47 47 ASP H H 1 7.727 0.009 . 1 . . . . . 176 ASP H . 27785 1
401 . 1 1 47 47 ASP HA H 1 4.403 0.000 . 1 . . . . . 176 ASP HA . 27785 1
402 . 1 1 47 47 ASP HB2 H 1 2.558 0.017 . 2 . . . . . 176 ASP HB2 . 27785 1
403 . 1 1 47 47 ASP HB3 H 1 2.920 0.016 . 2 . . . . . 176 ASP HB3 . 27785 1
404 . 1 1 47 47 ASP C C 13 178.538 0.018 . 1 . . . . . 176 ASP C . 27785 1
405 . 1 1 47 47 ASP CA C 13 57.443 0.060 . 1 . . . . . 176 ASP CA . 27785 1
406 . 1 1 47 47 ASP CB C 13 40.898 0.047 . 1 . . . . . 176 ASP CB . 27785 1
407 . 1 1 47 47 ASP N N 15 119.357 0.042 . 1 . . . . . 176 ASP N . 27785 1
408 . 1 1 48 48 LEU H H 1 7.736 0.005 . 1 . . . . . 177 LEU H . 27785 1
409 . 1 1 48 48 LEU HA H 1 4.086 0.013 . 1 . . . . . 177 LEU HA . 27785 1
410 . 1 1 48 48 LEU HB3 H 1 1.914 0.015 . 1 . . . . . 177 LEU HB3 . 27785 1
411 . 1 1 48 48 LEU HD11 H 1 0.775 0.006 . 2 . . . . . 177 LEU HD11 . 27785 1
412 . 1 1 48 48 LEU HD12 H 1 0.775 0.006 . 2 . . . . . 177 LEU HD12 . 27785 1
413 . 1 1 48 48 LEU HD13 H 1 0.775 0.006 . 2 . . . . . 177 LEU HD13 . 27785 1
414 . 1 1 48 48 LEU HD21 H 1 0.847 0.001 . 2 . . . . . 177 LEU HD21 . 27785 1
415 . 1 1 48 48 LEU HD22 H 1 0.847 0.001 . 2 . . . . . 177 LEU HD22 . 27785 1
416 . 1 1 48 48 LEU HD23 H 1 0.847 0.001 . 2 . . . . . 177 LEU HD23 . 27785 1
417 . 1 1 48 48 LEU C C 13 179.134 0.010 . 1 . . . . . 177 LEU C . 27785 1
418 . 1 1 48 48 LEU CA C 13 57.644 0.097 . 1 . . . . . 177 LEU CA . 27785 1
419 . 1 1 48 48 LEU CB C 13 41.449 0.113 . 1 . . . . . 177 LEU CB . 27785 1
420 . 1 1 48 48 LEU CD1 C 13 21.962 0.047 . 2 . . . . . 177 LEU CD1 . 27785 1
421 . 1 1 48 48 LEU CD2 C 13 25.852 0.000 . 2 . . . . . 177 LEU CD2 . 27785 1
422 . 1 1 48 48 LEU N N 15 117.897 0.044 . 1 . . . . . 177 LEU N . 27785 1
423 . 1 1 49 49 LEU H H 1 8.989 0.008 . 1 . . . . . 178 LEU H . 27785 1
424 . 1 1 49 49 LEU HA H 1 4.010 0.000 . 1 . . . . . 178 LEU HA . 27785 1
425 . 1 1 49 49 LEU HB2 H 1 1.542 0.000 . 2 . . . . . 178 LEU HB2 . 27785 1
426 . 1 1 49 49 LEU HB3 H 1 1.816 0.030 . 2 . . . . . 178 LEU HB3 . 27785 1
427 . 1 1 49 49 LEU C C 13 179.267 0.026 . 1 . . . . . 178 LEU C . 27785 1
428 . 1 1 49 49 LEU CA C 13 58.295 0.087 . 1 . . . . . 178 LEU CA . 27785 1
429 . 1 1 49 49 LEU CB C 13 41.816 0.226 . 1 . . . . . 178 LEU CB . 27785 1
430 . 1 1 49 49 LEU N N 15 119.830 0.036 . 1 . . . . . 178 LEU N . 27785 1
431 . 1 1 50 50 LYS H H 1 7.561 0.009 . 1 . . . . . 179 LYS H . 27785 1
432 . 1 1 50 50 LYS HA H 1 4.089 0.000 . 1 . . . . . 179 LYS HA . 27785 1
433 . 1 1 50 50 LYS HB2 H 1 1.965 0.000 . 1 . . . . . 179 LYS HB2 . 27785 1
434 . 1 1 50 50 LYS HB3 H 1 1.965 0.000 . 1 . . . . . 179 LYS HB3 . 27785 1
435 . 1 1 50 50 LYS C C 13 179.808 0.019 . 1 . . . . . 179 LYS C . 27785 1
436 . 1 1 50 50 LYS CA C 13 59.388 0.060 . 1 . . . . . 179 LYS CA . 27785 1
437 . 1 1 50 50 LYS CB C 13 32.183 0.037 . 1 . . . . . 179 LYS CB . 27785 1
438 . 1 1 50 50 LYS N N 15 117.204 0.018 . 1 . . . . . 179 LYS N . 27785 1
439 . 1 1 51 51 LEU H H 1 7.298 0.012 . 1 . . . . . 180 LEU H . 27785 1
440 . 1 1 51 51 LEU HA H 1 4.008 0.016 . 1 . . . . . 180 LEU HA . 27785 1
441 . 1 1 51 51 LEU HB2 H 1 2.032 0.008 . 2 . . . . . 180 LEU HB2 . 27785 1
442 . 1 1 51 51 LEU HB3 H 1 1.360 0.009 . 2 . . . . . 180 LEU HB3 . 27785 1
443 . 1 1 51 51 LEU HG H 1 1.802 0.000 . 1 . . . . . 180 LEU HG . 27785 1
444 . 1 1 51 51 LEU HD11 H 1 0.679 0.002 . 2 . . . . . 180 LEU HD11 . 27785 1
445 . 1 1 51 51 LEU HD12 H 1 0.679 0.002 . 2 . . . . . 180 LEU HD12 . 27785 1
446 . 1 1 51 51 LEU HD13 H 1 0.679 0.002 . 2 . . . . . 180 LEU HD13 . 27785 1
447 . 1 1 51 51 LEU HD21 H 1 0.745 0.004 . 2 . . . . . 180 LEU HD21 . 27785 1
448 . 1 1 51 51 LEU HD22 H 1 0.745 0.004 . 2 . . . . . 180 LEU HD22 . 27785 1
449 . 1 1 51 51 LEU HD23 H 1 0.745 0.004 . 2 . . . . . 180 LEU HD23 . 27785 1
450 . 1 1 51 51 LEU C C 13 179.407 0.014 . 1 . . . . . 180 LEU C . 27785 1
451 . 1 1 51 51 LEU CA C 13 57.607 0.066 . 1 . . . . . 180 LEU CA . 27785 1
452 . 1 1 51 51 LEU CB C 13 41.711 0.272 . 1 . . . . . 180 LEU CB . 27785 1
453 . 1 1 51 51 LEU CG C 13 26.438 0.000 . 1 . . . . . 180 LEU CG . 27785 1
454 . 1 1 51 51 LEU CD1 C 13 23.168 0.117 . 2 . . . . . 180 LEU CD1 . 27785 1
455 . 1 1 51 51 LEU CD2 C 13 25.901 0.078 . 2 . . . . . 180 LEU CD2 . 27785 1
456 . 1 1 51 51 LEU N N 15 118.645 0.036 . 1 . . . . . 180 LEU N . 27785 1
457 . 1 1 52 52 ILE H H 1 7.872 0.007 . 1 . . . . . 181 ILE H . 27785 1
458 . 1 1 52 52 ILE HA H 1 3.549 0.017 . 1 . . . . . 181 ILE HA . 27785 1
459 . 1 1 52 52 ILE HB H 1 1.990 0.002 . 1 . . . . . 181 ILE HB . 27785 1
460 . 1 1 52 52 ILE HG12 H 1 1.696 0.005 . 2 . . . . . 181 ILE HG12 . 27785 1
461 . 1 1 52 52 ILE HG13 H 1 0.859 0.009 . 2 . . . . . 181 ILE HG13 . 27785 1
462 . 1 1 52 52 ILE HG21 H 1 0.860 0.009 . 1 . . . . . 181 ILE HG21 . 27785 1
463 . 1 1 52 52 ILE HG22 H 1 0.860 0.009 . 1 . . . . . 181 ILE HG22 . 27785 1
464 . 1 1 52 52 ILE HG23 H 1 0.860 0.009 . 1 . . . . . 181 ILE HG23 . 27785 1
465 . 1 1 52 52 ILE HD11 H 1 0.779 0.017 . 1 . . . . . 181 ILE HD11 . 27785 1
466 . 1 1 52 52 ILE HD12 H 1 0.779 0.017 . 1 . . . . . 181 ILE HD12 . 27785 1
467 . 1 1 52 52 ILE HD13 H 1 0.779 0.017 . 1 . . . . . 181 ILE HD13 . 27785 1
468 . 1 1 52 52 ILE C C 13 178.094 0.003 . 1 . . . . . 181 ILE C . 27785 1
469 . 1 1 52 52 ILE CA C 13 64.683 0.066 . 1 . . . . . 181 ILE CA . 27785 1
470 . 1 1 52 52 ILE CB C 13 38.330 0.073 . 1 . . . . . 181 ILE CB . 27785 1
471 . 1 1 52 52 ILE CG1 C 13 30.128 0.216 . 1 . . . . . 181 ILE CG1 . 27785 1
472 . 1 1 52 52 ILE CG2 C 13 17.532 0.086 . 1 . . . . . 181 ILE CG2 . 27785 1
473 . 1 1 52 52 ILE CD1 C 13 13.724 0.055 . 1 . . . . . 181 ILE CD1 . 27785 1
474 . 1 1 52 52 ILE N N 15 120.115 0.046 . 1 . . . . . 181 ILE N . 27785 1
475 . 1 1 53 53 GLU H H 1 8.291 0.005 . 1 . . . . . 182 GLU H . 27785 1
476 . 1 1 53 53 GLU HA H 1 4.148 0.017 . 1 . . . . . 182 GLU HA . 27785 1
477 . 1 1 53 53 GLU HB2 H 1 2.080 0.001 . 2 . . . . . 182 GLU HB2 . 27785 1
478 . 1 1 53 53 GLU HB3 H 1 2.061 0.001 . 2 . . . . . 182 GLU HB3 . 27785 1
479 . 1 1 53 53 GLU HG2 H 1 2.247 0.003 . 2 . . . . . 182 GLU HG2 . 27785 1
480 . 1 1 53 53 GLU HG3 H 1 2.432 0.001 . 2 . . . . . 182 GLU HG3 . 27785 1
481 . 1 1 53 53 GLU C C 13 177.514 0.010 . 1 . . . . . 182 GLU C . 27785 1
482 . 1 1 53 53 GLU CA C 13 58.403 0.040 . 1 . . . . . 182 GLU CA . 27785 1
483 . 1 1 53 53 GLU CB C 13 30.034 0.042 . 1 . . . . . 182 GLU CB . 27785 1
484 . 1 1 53 53 GLU CG C 13 36.775 0.000 . 1 . . . . . 182 GLU CG . 27785 1
485 . 1 1 53 53 GLU N N 15 116.118 0.107 . 1 . . . . . 182 GLU N . 27785 1
486 . 1 1 54 54 SER H H 1 7.547 0.011 . 1 . . . . . 183 SER H . 27785 1
487 . 1 1 54 54 SER HA H 1 4.581 0.002 . 1 . . . . . 183 SER HA . 27785 1
488 . 1 1 54 54 SER HB2 H 1 3.914 0.003 . 1 . . . . . 183 SER HB2 . 27785 1
489 . 1 1 54 54 SER HB3 H 1 3.914 0.003 . 1 . . . . . 183 SER HB3 . 27785 1
490 . 1 1 54 54 SER C C 13 173.584 0.019 . 1 . . . . . 183 SER C . 27785 1
491 . 1 1 54 54 SER CA C 13 58.911 0.074 . 1 . . . . . 183 SER CA . 27785 1
492 . 1 1 54 54 SER CB C 13 64.537 0.016 . 1 . . . . . 183 SER CB . 27785 1
493 . 1 1 54 54 SER N N 15 110.522 0.024 . 1 . . . . . 183 SER N . 27785 1
494 . 1 1 55 55 THR H H 1 7.414 0.012 . 1 . . . . . 184 THR H . 27785 1
495 . 1 1 55 55 THR HA H 1 4.726 0.020 . 1 . . . . . 184 THR HA . 27785 1
496 . 1 1 55 55 THR HB H 1 4.206 0.010 . 1 . . . . . 184 THR HB . 27785 1
497 . 1 1 55 55 THR HG21 H 1 1.076 0.011 . 1 . . . . . 184 THR HG21 . 27785 1
498 . 1 1 55 55 THR HG22 H 1 1.076 0.011 . 1 . . . . . 184 THR HG22 . 27785 1
499 . 1 1 55 55 THR HG23 H 1 1.076 0.011 . 1 . . . . . 184 THR HG23 . 27785 1
500 . 1 1 55 55 THR C C 13 173.948 0.000 . 1 . . . . . 184 THR C . 27785 1
501 . 1 1 55 55 THR CA C 13 60.540 0.047 . 1 . . . . . 184 THR CA . 27785 1
502 . 1 1 55 55 THR CB C 13 72.563 0.040 . 1 . . . . . 184 THR CB . 27785 1
503 . 1 1 55 55 THR CG2 C 13 21.713 0.092 . 1 . . . . . 184 THR CG2 . 27785 1
504 . 1 1 55 55 THR N N 15 111.205 0.046 . 1 . . . . . 184 THR N . 27785 1
505 . 1 1 56 56 SER HA H 1 4.639 0.003 . 1 . . . . . 185 SER HA . 27785 1
506 . 1 1 56 56 SER HB2 H 1 3.920 0.000 . 1 . . . . . 185 SER HB2 . 27785 1
507 . 1 1 56 56 SER HB3 H 1 3.920 0.000 . 1 . . . . . 185 SER HB3 . 27785 1
508 . 1 1 56 56 SER C C 13 175.099 0.000 . 1 . . . . . 185 SER C . 27785 1
509 . 1 1 56 56 SER CA C 13 59.506 0.116 . 1 . . . . . 185 SER CA . 27785 1
510 . 1 1 56 56 SER CB C 13 64.831 0.051 . 1 . . . . . 185 SER CB . 27785 1
511 . 1 1 57 57 THR H H 1 7.624 0.010 . 1 . . . . . 186 THR H . 27785 1
512 . 1 1 57 57 THR HA H 1 4.828 0.011 . 1 . . . . . 186 THR HA . 27785 1
513 . 1 1 57 57 THR HB H 1 4.630 0.011 . 1 . . . . . 186 THR HB . 27785 1
514 . 1 1 57 57 THR HG21 H 1 1.237 0.014 . 1 . . . . . 186 THR HG21 . 27785 1
515 . 1 1 57 57 THR HG22 H 1 1.237 0.014 . 1 . . . . . 186 THR HG22 . 27785 1
516 . 1 1 57 57 THR HG23 H 1 1.237 0.014 . 1 . . . . . 186 THR HG23 . 27785 1
517 . 1 1 57 57 THR C C 13 175.153 0.000 . 1 . . . . . 186 THR C . 27785 1
518 . 1 1 57 57 THR CA C 13 59.088 0.101 . 1 . . . . . 186 THR CA . 27785 1
519 . 1 1 57 57 THR CB C 13 73.060 0.137 . 1 . . . . . 186 THR CB . 27785 1
520 . 1 1 57 57 THR CG2 C 13 21.891 0.099 . 1 . . . . . 186 THR CG2 . 27785 1
521 . 1 1 57 57 THR N N 15 108.774 0.039 . 1 . . . . . 186 THR N . 27785 1
522 . 1 1 58 58 MET HA H 1 4.361 0.007 . 1 . . . . . 187 MET HA . 27785 1
523 . 1 1 58 58 MET HB2 H 1 2.260 0.006 . 2 . . . . . 187 MET HB2 . 27785 1
524 . 1 1 58 58 MET HB3 H 1 2.027 0.003 . 2 . . . . . 187 MET HB3 . 27785 1
525 . 1 1 58 58 MET HG2 H 1 2.475 0.005 . 2 . . . . . 187 MET HG2 . 27785 1
526 . 1 1 58 58 MET HG3 H 1 2.774 0.004 . 2 . . . . . 187 MET HG3 . 27785 1
527 . 1 1 58 58 MET HE1 H 1 2.151 0.003 . 1 . . . . . 187 MET HE1 . 27785 1
528 . 1 1 58 58 MET HE2 H 1 2.151 0.003 . 1 . . . . . 187 MET HE2 . 27785 1
529 . 1 1 58 58 MET HE3 H 1 2.151 0.003 . 1 . . . . . 187 MET HE3 . 27785 1
530 . 1 1 58 58 MET C C 13 177.666 0.000 . 1 . . . . . 187 MET C . 27785 1
531 . 1 1 58 58 MET CA C 13 57.881 0.070 . 1 . . . . . 187 MET CA . 27785 1
532 . 1 1 58 58 MET CB C 13 33.059 0.073 . 1 . . . . . 187 MET CB . 27785 1
533 . 1 1 58 58 MET CG C 13 32.446 0.472 . 1 . . . . . 187 MET CG . 27785 1
534 . 1 1 58 58 MET CE C 13 18.037 0.060 . 1 . . . . . 187 MET CE . 27785 1
535 . 1 1 59 59 ASP H H 1 8.643 0.012 . 1 . . . . . 188 ASP H . 27785 1
536 . 1 1 59 59 ASP HA H 1 4.356 0.014 . 1 . . . . . 188 ASP HA . 27785 1
537 . 1 1 59 59 ASP HB2 H 1 2.541 0.026 . 2 . . . . . 188 ASP HB2 . 27785 1
538 . 1 1 59 59 ASP HB3 H 1 2.596 0.010 . 2 . . . . . 188 ASP HB3 . 27785 1
539 . 1 1 59 59 ASP C C 13 179.431 0.014 . 1 . . . . . 188 ASP C . 27785 1
540 . 1 1 59 59 ASP CA C 13 57.560 0.077 . 1 . . . . . 188 ASP CA . 27785 1
541 . 1 1 59 59 ASP CB C 13 40.243 0.078 . 1 . . . . . 188 ASP CB . 27785 1
542 . 1 1 59 59 ASP N N 15 117.273 0.057 . 1 . . . . . 188 ASP N . 27785 1
543 . 1 1 60 60 GLY H H 1 8.406 0.006 . 1 . . . . . 189 GLY H . 27785 1
544 . 1 1 60 60 GLY HA2 H 1 3.862 0.021 . 2 . . . . . 189 GLY HA2 . 27785 1
545 . 1 1 60 60 GLY HA3 H 1 4.004 0.000 . 2 . . . . . 189 GLY HA3 . 27785 1
546 . 1 1 60 60 GLY C C 13 176.416 0.022 . 1 . . . . . 189 GLY C . 27785 1
547 . 1 1 60 60 GLY CA C 13 46.657 0.116 . 1 . . . . . 189 GLY CA . 27785 1
548 . 1 1 60 60 GLY N N 15 108.836 0.032 . 1 . . . . . 189 GLY N . 27785 1
549 . 1 1 61 61 ALA H H 1 8.160 0.006 . 1 . . . . . 190 ALA H . 27785 1
550 . 1 1 61 61 ALA HA H 1 3.991 0.014 . 1 . . . . . 190 ALA HA . 27785 1
551 . 1 1 61 61 ALA HB1 H 1 1.495 0.015 . 1 . . . . . 190 ALA HB1 . 27785 1
552 . 1 1 61 61 ALA HB2 H 1 1.495 0.015 . 1 . . . . . 190 ALA HB2 . 27785 1
553 . 1 1 61 61 ALA HB3 H 1 1.495 0.015 . 1 . . . . . 190 ALA HB3 . 27785 1
554 . 1 1 61 61 ALA C C 13 178.857 0.016 . 1 . . . . . 190 ALA C . 27785 1
555 . 1 1 61 61 ALA CA C 13 56.188 0.137 . 1 . . . . . 190 ALA CA . 27785 1
556 . 1 1 61 61 ALA CB C 13 17.703 0.167 . 1 . . . . . 190 ALA CB . 27785 1
557 . 1 1 61 61 ALA N N 15 127.599 0.033 . 1 . . . . . 190 ALA N . 27785 1
558 . 1 1 62 62 ILE H H 1 8.337 0.013 . 1 . . . . . 191 ILE H . 27785 1
559 . 1 1 62 62 ILE HA H 1 3.541 0.019 . 1 . . . . . 191 ILE HA . 27785 1
560 . 1 1 62 62 ILE HB H 1 1.885 0.022 . 1 . . . . . 191 ILE HB . 27785 1
561 . 1 1 62 62 ILE HG12 H 1 0.859 0.003 . 2 . . . . . 191 ILE HG12 . 27785 1
562 . 1 1 62 62 ILE HG13 H 1 1.917 0.010 . 2 . . . . . 191 ILE HG13 . 27785 1
563 . 1 1 62 62 ILE HG21 H 1 0.983 0.009 . 1 . . . . . 191 ILE HG21 . 27785 1
564 . 1 1 62 62 ILE HG22 H 1 0.983 0.009 . 1 . . . . . 191 ILE HG22 . 27785 1
565 . 1 1 62 62 ILE HG23 H 1 0.983 0.009 . 1 . . . . . 191 ILE HG23 . 27785 1
566 . 1 1 62 62 ILE HD11 H 1 0.866 0.015 . 1 . . . . . 191 ILE HD11 . 27785 1
567 . 1 1 62 62 ILE HD12 H 1 0.866 0.015 . 1 . . . . . 191 ILE HD12 . 27785 1
568 . 1 1 62 62 ILE HD13 H 1 0.866 0.015 . 1 . . . . . 191 ILE HD13 . 27785 1
569 . 1 1 62 62 ILE C C 13 177.425 0.005 . 1 . . . . . 191 ILE C . 27785 1
570 . 1 1 62 62 ILE CA C 13 66.227 0.051 . 1 . . . . . 191 ILE CA . 27785 1
571 . 1 1 62 62 ILE CB C 13 38.654 0.062 . 1 . . . . . 191 ILE CB . 27785 1
572 . 1 1 62 62 ILE CG1 C 13 30.492 0.128 . 1 . . . . . 191 ILE CG1 . 27785 1
573 . 1 1 62 62 ILE CG2 C 13 17.119 0.029 . 1 . . . . . 191 ILE CG2 . 27785 1
574 . 1 1 62 62 ILE CD1 C 13 13.873 0.063 . 1 . . . . . 191 ILE CD1 . 27785 1
575 . 1 1 62 62 ILE N N 15 117.407 0.051 . 1 . . . . . 191 ILE N . 27785 1
576 . 1 1 63 63 ALA H H 1 8.025 0.011 . 1 . . . . . 192 ALA H . 27785 1
577 . 1 1 63 63 ALA HA H 1 4.065 0.016 . 1 . . . . . 192 ALA HA . 27785 1
578 . 1 1 63 63 ALA HB1 H 1 1.473 0.016 . 1 . . . . . 192 ALA HB1 . 27785 1
579 . 1 1 63 63 ALA HB2 H 1 1.473 0.016 . 1 . . . . . 192 ALA HB2 . 27785 1
580 . 1 1 63 63 ALA HB3 H 1 1.473 0.016 . 1 . . . . . 192 ALA HB3 . 27785 1
581 . 1 1 63 63 ALA C C 13 180.696 0.003 . 1 . . . . . 192 ALA C . 27785 1
582 . 1 1 63 63 ALA CA C 13 55.292 0.102 . 1 . . . . . 192 ALA CA . 27785 1
583 . 1 1 63 63 ALA CB C 13 18.126 0.107 . 1 . . . . . 192 ALA CB . 27785 1
584 . 1 1 63 63 ALA N N 15 119.821 0.061 . 1 . . . . . 192 ALA N . 27785 1
585 . 1 1 64 64 ALA H H 1 8.069 0.009 . 1 . . . . . 193 ALA H . 27785 1
586 . 1 1 64 64 ALA HA H 1 4.022 0.021 . 1 . . . . . 193 ALA HA . 27785 1
587 . 1 1 64 64 ALA HB1 H 1 1.378 0.014 . 1 . . . . . 193 ALA HB1 . 27785 1
588 . 1 1 64 64 ALA HB2 H 1 1.378 0.014 . 1 . . . . . 193 ALA HB2 . 27785 1
589 . 1 1 64 64 ALA HB3 H 1 1.378 0.014 . 1 . . . . . 193 ALA HB3 . 27785 1
590 . 1 1 64 64 ALA C C 13 179.804 0.020 . 1 . . . . . 193 ALA C . 27785 1
591 . 1 1 64 64 ALA CA C 13 54.713 0.086 . 1 . . . . . 193 ALA CA . 27785 1
592 . 1 1 64 64 ALA CB C 13 18.680 0.243 . 1 . . . . . 193 ALA CB . 27785 1
593 . 1 1 64 64 ALA N N 15 119.224 0.037 . 1 . . . . . 193 ALA N . 27785 1
594 . 1 1 65 65 ALA H H 1 8.325 0.007 . 1 . . . . . 194 ALA H . 27785 1
595 . 1 1 65 65 ALA HA H 1 3.355 0.017 . 1 . . . . . 194 ALA HA . 27785 1
596 . 1 1 65 65 ALA HB1 H 1 0.977 0.013 . 1 . . . . . 194 ALA HB1 . 27785 1
597 . 1 1 65 65 ALA HB2 H 1 0.977 0.013 . 1 . . . . . 194 ALA HB2 . 27785 1
598 . 1 1 65 65 ALA HB3 H 1 0.977 0.013 . 1 . . . . . 194 ALA HB3 . 27785 1
599 . 1 1 65 65 ALA C C 13 178.780 0.018 . 1 . . . . . 194 ALA C . 27785 1
600 . 1 1 65 65 ALA CA C 13 54.856 0.110 . 1 . . . . . 194 ALA CA . 27785 1
601 . 1 1 65 65 ALA CB C 13 18.521 0.066 . 1 . . . . . 194 ALA CB . 27785 1
602 . 1 1 65 65 ALA N N 15 122.655 0.033 . 1 . . . . . 194 ALA N . 27785 1
603 . 1 1 66 66 LEU H H 1 8.386 0.009 . 1 . . . . . 195 LEU H . 27785 1
604 . 1 1 66 66 LEU HA H 1 4.099 0.019 . 1 . . . . . 195 LEU HA . 27785 1
605 . 1 1 66 66 LEU HB2 H 1 1.898 0.003 . 2 . . . . . 195 LEU HB2 . 27785 1
606 . 1 1 66 66 LEU HB3 H 1 1.535 0.006 . 2 . . . . . 195 LEU HB3 . 27785 1
607 . 1 1 66 66 LEU HG H 1 1.953 0.005 . 1 . . . . . 195 LEU HG . 27785 1
608 . 1 1 66 66 LEU HD11 H 1 1.038 0.003 . 2 . . . . . 195 LEU HD11 . 27785 1
609 . 1 1 66 66 LEU HD12 H 1 1.038 0.003 . 2 . . . . . 195 LEU HD12 . 27785 1
610 . 1 1 66 66 LEU HD13 H 1 1.038 0.003 . 2 . . . . . 195 LEU HD13 . 27785 1
611 . 1 1 66 66 LEU HD21 H 1 0.959 0.004 . 2 . . . . . 195 LEU HD21 . 27785 1
612 . 1 1 66 66 LEU HD22 H 1 0.959 0.004 . 2 . . . . . 195 LEU HD22 . 27785 1
613 . 1 1 66 66 LEU HD23 H 1 0.959 0.004 . 2 . . . . . 195 LEU HD23 . 27785 1
614 . 1 1 66 66 LEU C C 13 180.248 0.024 . 1 . . . . . 195 LEU C . 27785 1
615 . 1 1 66 66 LEU CA C 13 57.929 0.105 . 1 . . . . . 195 LEU CA . 27785 1
616 . 1 1 66 66 LEU CB C 13 42.047 0.051 . 1 . . . . . 195 LEU CB . 27785 1
617 . 1 1 66 66 LEU CG C 13 27.619 0.000 . 1 . . . . . 195 LEU CG . 27785 1
618 . 1 1 66 66 LEU CD1 C 13 25.624 0.079 . 2 . . . . . 195 LEU CD1 . 27785 1
619 . 1 1 66 66 LEU CD2 C 13 23.417 0.047 . 2 . . . . . 195 LEU CD2 . 27785 1
620 . 1 1 66 66 LEU N N 15 118.048 0.032 . 1 . . . . . 195 LEU N . 27785 1
621 . 1 1 67 67 LEU H H 1 7.348 0.010 . 1 . . . . . 196 LEU H . 27785 1
622 . 1 1 67 67 LEU HA H 1 4.090 0.020 . 1 . . . . . 196 LEU HA . 27785 1
623 . 1 1 67 67 LEU HB2 H 1 1.665 0.000 . 2 . . . . . 196 LEU HB2 . 27785 1
624 . 1 1 67 67 LEU HB3 H 1 1.543 0.006 . 2 . . . . . 196 LEU HB3 . 27785 1
625 . 1 1 67 67 LEU HG H 1 1.612 0.000 . 1 . . . . . 196 LEU HG . 27785 1
626 . 1 1 67 67 LEU HD11 H 1 0.832 0.005 . 2 . . . . . 196 LEU HD11 . 27785 1
627 . 1 1 67 67 LEU HD12 H 1 0.832 0.005 . 2 . . . . . 196 LEU HD12 . 27785 1
628 . 1 1 67 67 LEU HD13 H 1 0.832 0.005 . 2 . . . . . 196 LEU HD13 . 27785 1
629 . 1 1 67 67 LEU HD21 H 1 0.820 0.008 . 2 . . . . . 196 LEU HD21 . 27785 1
630 . 1 1 67 67 LEU HD22 H 1 0.820 0.008 . 2 . . . . . 196 LEU HD22 . 27785 1
631 . 1 1 67 67 LEU HD23 H 1 0.820 0.008 . 2 . . . . . 196 LEU HD23 . 27785 1
632 . 1 1 67 67 LEU C C 13 178.595 0.020 . 1 . . . . . 196 LEU C . 27785 1
633 . 1 1 67 67 LEU CA C 13 57.305 0.066 . 1 . . . . . 196 LEU CA . 27785 1
634 . 1 1 67 67 LEU CB C 13 42.351 0.110 . 1 . . . . . 196 LEU CB . 27785 1
635 . 1 1 67 67 LEU CG C 13 27.033 0.000 . 1 . . . . . 196 LEU CG . 27785 1
636 . 1 1 67 67 LEU CD1 C 13 24.511 0.000 . 2 . . . . . 196 LEU CD1 . 27785 1
637 . 1 1 67 67 LEU CD2 C 13 24.030 0.000 . 2 . . . . . 196 LEU CD2 . 27785 1
638 . 1 1 67 67 LEU N N 15 117.715 0.022 . 1 . . . . . 196 LEU N . 27785 1
639 . 1 1 68 68 MET H H 1 7.766 0.012 . 1 . . . . . 197 MET H . 27785 1
640 . 1 1 68 68 MET HA H 1 3.994 0.014 . 1 . . . . . 197 MET HA . 27785 1
641 . 1 1 68 68 MET HB2 H 1 1.403 0.013 . 2 . . . . . 197 MET HB2 . 27785 1
642 . 1 1 68 68 MET HB3 H 1 1.154 0.011 . 2 . . . . . 197 MET HB3 . 27785 1
643 . 1 1 68 68 MET HG2 H 1 1.896 0.010 . 2 . . . . . 197 MET HG2 . 27785 1
644 . 1 1 68 68 MET HG3 H 1 2.068 0.005 . 2 . . . . . 197 MET HG3 . 27785 1
645 . 1 1 68 68 MET HE1 H 1 1.855 0.008 . 1 . . . . . 197 MET HE1 . 27785 1
646 . 1 1 68 68 MET HE2 H 1 1.855 0.008 . 1 . . . . . 197 MET HE2 . 27785 1
647 . 1 1 68 68 MET HE3 H 1 1.855 0.008 . 1 . . . . . 197 MET HE3 . 27785 1
648 . 1 1 68 68 MET C C 13 177.722 0.013 . 1 . . . . . 197 MET C . 27785 1
649 . 1 1 68 68 MET CA C 13 57.797 0.127 . 1 . . . . . 197 MET CA . 27785 1
650 . 1 1 68 68 MET CB C 13 32.718 0.703 . 1 . . . . . 197 MET CB . 27785 1
651 . 1 1 68 68 MET CG C 13 31.633 0.085 . 1 . . . . . 197 MET CG . 27785 1
652 . 1 1 68 68 MET CE C 13 17.012 0.083 . 1 . . . . . 197 MET CE . 27785 1
653 . 1 1 68 68 MET N N 15 116.746 0.044 . 1 . . . . . 197 MET N . 27785 1
654 . 1 1 69 69 PHE H H 1 8.445 0.009 . 1 . . . . . 198 PHE H . 27785 1
655 . 1 1 69 69 PHE HA H 1 4.945 0.018 . 1 . . . . . 198 PHE HA . 27785 1
656 . 1 1 69 69 PHE HB2 H 1 3.310 0.024 . 2 . . . . . 198 PHE HB2 . 27785 1
657 . 1 1 69 69 PHE HB3 H 1 2.768 0.020 . 2 . . . . . 198 PHE HB3 . 27785 1
658 . 1 1 69 69 PHE HD1 H 1 6.753 0.005 . 3 . . . . . 198 PHE HD1 . 27785 1
659 . 1 1 69 69 PHE HD2 H 1 6.753 0.005 . 3 . . . . . 198 PHE HD2 . 27785 1
660 . 1 1 69 69 PHE HE1 H 1 6.994 0.003 . 3 . . . . . 198 PHE HE1 . 27785 1
661 . 1 1 69 69 PHE HE2 H 1 6.994 0.003 . 3 . . . . . 198 PHE HE2 . 27785 1
662 . 1 1 69 69 PHE C C 13 177.084 0.024 . 1 . . . . . 198 PHE C . 27785 1
663 . 1 1 69 69 PHE CA C 13 55.872 0.060 . 1 . . . . . 198 PHE CA . 27785 1
664 . 1 1 69 69 PHE CB C 13 39.400 0.122 . 1 . . . . . 198 PHE CB . 27785 1
665 . 1 1 69 69 PHE CD1 C 13 130.919 0.011 . 3 . . . . . 198 PHE CD1 . 27785 1
666 . 1 1 69 69 PHE CD2 C 13 130.919 0.011 . 3 . . . . . 198 PHE CD2 . 27785 1
667 . 1 1 69 69 PHE CE1 C 13 130.759 0.032 . 3 . . . . . 198 PHE CE1 . 27785 1
668 . 1 1 69 69 PHE CE2 C 13 130.759 0.032 . 3 . . . . . 198 PHE CE2 . 27785 1
669 . 1 1 69 69 PHE N N 15 115.057 0.045 . 1 . . . . . 198 PHE N . 27785 1
670 . 1 1 70 70 GLY H H 1 7.764 0.009 . 1 . . . . . 199 GLY H . 27785 1
671 . 1 1 70 70 GLY HA2 H 1 4.154 0.000 . 2 . . . . . 199 GLY HA2 . 27785 1
672 . 1 1 70 70 GLY HA3 H 1 4.109 0.004 . 2 . . . . . 199 GLY HA3 . 27785 1
673 . 1 1 70 70 GLY C C 13 173.147 0.017 . 1 . . . . . 199 GLY C . 27785 1
674 . 1 1 70 70 GLY CA C 13 45.606 0.071 . 1 . . . . . 199 GLY CA . 27785 1
675 . 1 1 70 70 GLY N N 15 108.456 0.022 . 1 . . . . . 199 GLY N . 27785 1
676 . 1 1 71 71 ASP H H 1 8.237 0.005 . 1 . . . . . 200 ASP H . 27785 1
677 . 1 1 71 71 ASP HA H 1 4.631 0.000 . 1 . . . . . 200 ASP HA . 27785 1
678 . 1 1 71 71 ASP HB2 H 1 2.661 0.000 . 1 . . . . . 200 ASP HB2 . 27785 1
679 . 1 1 71 71 ASP HB3 H 1 2.661 0.000 . 1 . . . . . 200 ASP HB3 . 27785 1
680 . 1 1 71 71 ASP C C 13 176.544 0.014 . 1 . . . . . 200 ASP C . 27785 1
681 . 1 1 71 71 ASP CA C 13 54.229 0.001 . 1 . . . . . 200 ASP CA . 27785 1
682 . 1 1 71 71 ASP CB C 13 41.924 0.000 . 1 . . . . . 200 ASP CB . 27785 1
683 . 1 1 71 71 ASP N N 15 118.394 0.068 . 1 . . . . . 200 ASP N . 27785 1
684 . 1 1 72 72 ALA H H 1 8.440 0.006 . 1 . . . . . 201 ALA H . 27785 1
685 . 1 1 72 72 ALA HA H 1 4.289 0.007 . 1 . . . . . 201 ALA HA . 27785 1
686 . 1 1 72 72 ALA HB1 H 1 1.383 0.003 . 1 . . . . . 201 ALA HB1 . 27785 1
687 . 1 1 72 72 ALA HB2 H 1 1.383 0.003 . 1 . . . . . 201 ALA HB2 . 27785 1
688 . 1 1 72 72 ALA HB3 H 1 1.383 0.003 . 1 . . . . . 201 ALA HB3 . 27785 1
689 . 1 1 72 72 ALA C C 13 178.503 0.019 . 1 . . . . . 201 ALA C . 27785 1
690 . 1 1 72 72 ALA CA C 13 52.905 0.105 . 1 . . . . . 201 ALA CA . 27785 1
691 . 1 1 72 72 ALA CB C 13 19.311 0.131 . 1 . . . . . 201 ALA CB . 27785 1
692 . 1 1 72 72 ALA N N 15 124.245 0.034 . 1 . . . . . 201 ALA N . 27785 1
693 . 1 1 73 73 GLY H H 1 8.533 0.005 . 1 . . . . . 202 GLY H . 27785 1
694 . 1 1 73 73 GLY HA2 H 1 3.972 0.000 . 1 . . . . . 202 GLY HA2 . 27785 1
695 . 1 1 73 73 GLY HA3 H 1 3.972 0.000 . 1 . . . . . 202 GLY HA3 . 27785 1
696 . 1 1 73 73 GLY C C 13 174.830 0.015 . 1 . . . . . 202 GLY C . 27785 1
697 . 1 1 73 73 GLY CA C 13 45.595 0.165 . 1 . . . . . 202 GLY CA . 27785 1
698 . 1 1 73 73 GLY N N 15 107.349 0.027 . 1 . . . . . 202 GLY N . 27785 1
699 . 1 1 74 74 GLY H H 1 8.245 0.013 . 1 . . . . . 203 GLY H . 27785 1
700 . 1 1 74 74 GLY HA2 H 1 4.030 0.000 . 1 . . . . . 203 GLY HA2 . 27785 1
701 . 1 1 74 74 GLY HA3 H 1 4.030 0.000 . 1 . . . . . 203 GLY HA3 . 27785 1
702 . 1 1 74 74 GLY C C 13 174.402 0.018 . 1 . . . . . 203 GLY C . 27785 1
703 . 1 1 74 74 GLY CA C 13 45.403 0.054 . 1 . . . . . 203 GLY CA . 27785 1
704 . 1 1 74 74 GLY N N 15 107.911 0.030 . 1 . . . . . 203 GLY N . 27785 1
705 . 1 1 75 75 GLY H H 1 8.221 0.020 . 1 . . . . . 204 GLY H . 27785 1
706 . 1 1 75 75 GLY HA2 H 1 4.097 0.000 . 1 . . . . . 204 GLY HA2 . 27785 1
707 . 1 1 75 75 GLY HA3 H 1 4.097 0.000 . 1 . . . . . 204 GLY HA3 . 27785 1
708 . 1 1 75 75 GLY C C 13 171.829 0.000 . 1 . . . . . 204 GLY C . 27785 1
709 . 1 1 75 75 GLY CA C 13 44.970 0.000 . 1 . . . . . 204 GLY CA . 27785 1
710 . 1 1 75 75 GLY N N 15 108.302 0.040 . 1 . . . . . 204 GLY N . 27785 1
711 . 1 1 85 85 SER C C 13 175.494 0.023 . 1 . . . . . 214 SER C . 27785 1
712 . 1 1 85 85 SER CA C 13 58.594 0.019 . 1 . . . . . 214 SER CA . 27785 1
713 . 1 1 85 85 SER CB C 13 63.918 0.067 . 1 . . . . . 214 SER CB . 27785 1
714 . 1 1 86 86 GLU H H 1 8.201 0.006 . 1 . . . . . 215 GLU H . 27785 1
715 . 1 1 86 86 GLU HA H 1 4.582 0.017 . 1 . . . . . 215 GLU HA . 27785 1
716 . 1 1 86 86 GLU HB2 H 1 2.010 0.000 . 2 . . . . . 215 GLU HB2 . 27785 1
717 . 1 1 86 86 GLU HB3 H 1 1.833 0.000 . 2 . . . . . 215 GLU HB3 . 27785 1
718 . 1 1 86 86 GLU HG2 H 1 2.260 0.016 . 1 . . . . . 215 GLU HG2 . 27785 1
719 . 1 1 86 86 GLU HG3 H 1 2.260 0.016 . 1 . . . . . 215 GLU HG3 . 27785 1
720 . 1 1 86 86 GLU C C 13 175.860 0.000 . 1 . . . . . 215 GLU C . 27785 1
721 . 1 1 86 86 GLU CA C 13 54.482 0.019 . 1 . . . . . 215 GLU CA . 27785 1
722 . 1 1 86 86 GLU CB C 13 29.865 0.000 . 1 . . . . . 215 GLU CB . 27785 1
723 . 1 1 86 86 GLU CG C 13 35.899 0.000 . 1 . . . . . 215 GLU CG . 27785 1
724 . 1 1 86 86 GLU N N 15 122.636 0.058 . 1 . . . . . 215 GLU N . 27785 1
725 . 1 1 87 87 PRO HA H 1 4.558 0.000 . 1 . . . . . 216 PRO HA . 27785 1
726 . 1 1 87 87 PRO HB2 H 1 2.238 0.000 . 2 . . . . . 216 PRO HB2 . 27785 1
727 . 1 1 87 87 PRO HB3 H 1 2.048 0.000 . 2 . . . . . 216 PRO HB3 . 27785 1
728 . 1 1 87 87 PRO C C 13 175.726 0.000 . 1 . . . . . 216 PRO C . 27785 1
729 . 1 1 87 87 PRO CA C 13 62.535 0.028 . 1 . . . . . 216 PRO CA . 27785 1
730 . 1 1 87 87 PRO CB C 13 34.393 0.027 . 1 . . . . . 216 PRO CB . 27785 1
731 . 1 1 87 87 PRO CG C 13 24.705 0.000 . 1 . . . . . 216 PRO CG . 27785 1
732 . 1 1 88 88 TYR H H 1 8.517 0.004 . 1 . . . . . 217 TYR H . 27785 1
733 . 1 1 88 88 TYR HA H 1 4.576 0.030 . 1 . . . . . 217 TYR HA . 27785 1
734 . 1 1 88 88 TYR HB2 H 1 3.041 0.029 . 2 . . . . . 217 TYR HB2 . 27785 1
735 . 1 1 88 88 TYR HB3 H 1 2.977 0.015 . 2 . . . . . 217 TYR HB3 . 27785 1
736 . 1 1 88 88 TYR HD1 H 1 7.105 0.004 . 3 . . . . . 217 TYR HD1 . 27785 1
737 . 1 1 88 88 TYR HD2 H 1 7.105 0.004 . 3 . . . . . 217 TYR HD2 . 27785 1
738 . 1 1 88 88 TYR HE1 H 1 6.820 0.005 . 3 . . . . . 217 TYR HE1 . 27785 1
739 . 1 1 88 88 TYR HE2 H 1 6.820 0.005 . 3 . . . . . 217 TYR HE2 . 27785 1
740 . 1 1 88 88 TYR C C 13 175.768 0.000 . 1 . . . . . 217 TYR C . 27785 1
741 . 1 1 88 88 TYR CA C 13 58.075 0.049 . 1 . . . . . 217 TYR CA . 27785 1
742 . 1 1 88 88 TYR CB C 13 38.630 0.023 . 1 . . . . . 217 TYR CB . 27785 1
743 . 1 1 88 88 TYR CD1 C 13 133.207 0.005 . 3 . . . . . 217 TYR CD1 . 27785 1
744 . 1 1 88 88 TYR CD2 C 13 133.207 0.005 . 3 . . . . . 217 TYR CD2 . 27785 1
745 . 1 1 88 88 TYR CE1 C 13 118.248 0.000 . 3 . . . . . 217 TYR CE1 . 27785 1
746 . 1 1 88 88 TYR CE2 C 13 118.248 0.000 . 3 . . . . . 217 TYR CE2 . 27785 1
747 . 1 1 88 88 TYR N N 15 121.977 0.036 . 1 . . . . . 217 TYR N . 27785 1
748 . 1 1 89 89 GLU H H 1 8.386 0.003 . 1 . . . . . 218 GLU H . 27785 1
749 . 1 1 89 89 GLU HA H 1 4.257 0.003 . 1 . . . . . 218 GLU HA . 27785 1
750 . 1 1 89 89 GLU HB2 H 1 1.974 0.000 . 2 . . . . . 218 GLU HB2 . 27785 1
751 . 1 1 89 89 GLU HB3 H 1 1.826 0.001 . 2 . . . . . 218 GLU HB3 . 27785 1
752 . 1 1 89 89 GLU HG2 H 1 2.156 0.000 . 1 . . . . . 218 GLU HG2 . 27785 1
753 . 1 1 89 89 GLU HG3 H 1 2.156 0.000 . 1 . . . . . 218 GLU HG3 . 27785 1
754 . 1 1 89 89 GLU CA C 13 56.059 0.078 . 1 . . . . . 218 GLU CA . 27785 1
755 . 1 1 89 89 GLU CB C 13 31.026 0.024 . 1 . . . . . 218 GLU CB . 27785 1
756 . 1 1 89 89 GLU CG C 13 36.303 0.000 . 1 . . . . . 218 GLU CG . 27785 1
757 . 1 1 89 89 GLU N N 15 122.653 0.037 . 1 . . . . . 218 GLU N . 27785 1
758 . 1 1 90 90 GLU H H 1 8.321 0.003 . 1 . . . . . 219 GLU H . 27785 1
759 . 1 1 90 90 GLU CA C 13 57.556 0.000 . 1 . . . . . 219 GLU CA . 27785 1
760 . 1 1 90 90 GLU CB C 13 33.190 0.000 . 1 . . . . . 219 GLU CB . 27785 1
761 . 1 1 90 90 GLU N N 15 121.974 0.026 . 1 . . . . . 219 GLU N . 27785 1
762 . 1 1 92 92 GLU HA H 1 4.137 0.007 . 1 . . . . . 221 GLU HA . 27785 1
763 . 1 1 92 92 GLU HB2 H 1 1.812 0.008 . 2 . . . . . 221 GLU HB2 . 27785 1
764 . 1 1 92 92 GLU HB3 H 1 1.810 0.006 . 2 . . . . . 221 GLU HB3 . 27785 1
765 . 1 1 92 92 GLU HG2 H 1 2.048 0.000 . 2 . . . . . 221 GLU HG2 . 27785 1
766 . 1 1 92 92 GLU HG3 H 1 1.959 0.004 . 2 . . . . . 221 GLU HG3 . 27785 1
767 . 1 1 92 92 GLU CA C 13 56.933 0.020 . 1 . . . . . 221 GLU CA . 27785 1
768 . 1 1 92 92 GLU CB C 13 30.509 0.129 . 1 . . . . . 221 GLU CB . 27785 1
769 . 1 1 92 92 GLU CG C 13 36.003 0.000 . 1 . . . . . 221 GLU CG . 27785 1
770 . 1 1 93 93 PHE H H 1 8.290 0.003 . 1 . . . . . 222 PHE H . 27785 1
771 . 1 1 93 93 PHE HA H 1 4.617 0.003 . 1 . . . . . 222 PHE HA . 27785 1
772 . 1 1 93 93 PHE HB2 H 1 3.149 0.010 . 2 . . . . . 222 PHE HB2 . 27785 1
773 . 1 1 93 93 PHE HB3 H 1 3.010 0.000 . 2 . . . . . 222 PHE HB3 . 27785 1
774 . 1 1 93 93 PHE C C 13 175.459 0.000 . 1 . . . . . 222 PHE C . 27785 1
775 . 1 1 93 93 PHE CA C 13 57.913 0.049 . 1 . . . . . 222 PHE CA . 27785 1
776 . 1 1 93 93 PHE CB C 13 39.591 0.046 . 1 . . . . . 222 PHE CB . 27785 1
777 . 1 1 93 93 PHE N N 15 119.841 0.055 . 1 . . . . . 222 PHE N . 27785 1
778 . 1 1 94 94 ASN H H 1 8.210 0.011 . 1 . . . . . 223 ASN H . 27785 1
779 . 1 1 94 94 ASN HA H 1 4.678 0.000 . 1 . . . . . 223 ASN HA . 27785 1
780 . 1 1 94 94 ASN HB2 H 1 2.723 0.000 . 2 . . . . . 223 ASN HB2 . 27785 1
781 . 1 1 94 94 ASN HB3 H 1 2.802 0.000 . 2 . . . . . 223 ASN HB3 . 27785 1
782 . 1 1 94 94 ASN C C 13 174.653 0.000 . 1 . . . . . 223 ASN C . 27785 1
783 . 1 1 94 94 ASN CA C 13 53.161 0.000 . 1 . . . . . 223 ASN CA . 27785 1
784 . 1 1 94 94 ASN CB C 13 39.654 0.000 . 1 . . . . . 223 ASN CB . 27785 1
785 . 1 1 94 94 ASN N N 15 120.001 0.065 . 1 . . . . . 223 ASN N . 27785 1
786 . 1 1 95 95 ASP HA H 1 4.521 0.013 . 1 . . . . . 224 ASP HA . 27785 1
787 . 1 1 95 95 ASP HB2 H 1 2.690 0.000 . 2 . . . . . 224 ASP HB2 . 27785 1
788 . 1 1 95 95 ASP HB3 H 1 2.604 0.000 . 2 . . . . . 224 ASP HB3 . 27785 1
789 . 1 1 95 95 ASP C C 13 176.093 0.000 . 1 . . . . . 224 ASP C . 27785 1
790 . 1 1 95 95 ASP CA C 13 54.582 0.000 . 1 . . . . . 224 ASP CA . 27785 1
791 . 1 1 95 95 ASP CB C 13 41.334 0.096 . 1 . . . . . 224 ASP CB . 27785 1
792 . 1 1 96 96 ASP H H 1 8.280 0.005 . 1 . . . . . 225 ASP H . 27785 1
793 . 1 1 96 96 ASP HA H 1 4.545 0.000 . 1 . . . . . 225 ASP HA . 27785 1
794 . 1 1 96 96 ASP HB2 H 1 2.727 0.000 . 1 . . . . . 225 ASP HB2 . 27785 1
795 . 1 1 96 96 ASP HB3 H 1 2.727 0.000 . 1 . . . . . 225 ASP HB3 . 27785 1
796 . 1 1 96 96 ASP C C 13 176.918 0.011 . 1 . . . . . 225 ASP C . 27785 1
797 . 1 1 96 96 ASP CA C 13 58.528 0.005 . 1 . . . . . 225 ASP CA . 27785 1
798 . 1 1 96 96 ASP CB C 13 42.879 0.000 . 1 . . . . . 225 ASP CB . 27785 1
799 . 1 1 96 96 ASP N N 15 120.083 0.035 . 1 . . . . . 225 ASP N . 27785 1
800 . 1 1 97 97 GLN H H 1 8.427 0.005 . 1 . . . . . 226 GLN H . 27785 1
801 . 1 1 97 97 GLN HA H 1 4.218 0.018 . 1 . . . . . 226 GLN HA . 27785 1
802 . 1 1 97 97 GLN HB2 H 1 2.196 0.018 . 2 . . . . . 226 GLN HB2 . 27785 1
803 . 1 1 97 97 GLN HB3 H 1 1.998 0.019 . 2 . . . . . 226 GLN HB3 . 27785 1
804 . 1 1 97 97 GLN HG2 H 1 2.360 0.017 . 1 . . . . . 226 GLN HG2 . 27785 1
805 . 1 1 97 97 GLN HG3 H 1 2.360 0.017 . 1 . . . . . 226 GLN HG3 . 27785 1
806 . 1 1 97 97 GLN C C 13 176.565 0.004 . 1 . . . . . 226 GLN C . 27785 1
807 . 1 1 97 97 GLN CA C 13 56.573 0.034 . 1 . . . . . 226 GLN CA . 27785 1
808 . 1 1 97 97 GLN CB C 13 28.866 0.021 . 1 . . . . . 226 GLN CB . 27785 1
809 . 1 1 97 97 GLN CG C 13 33.973 0.000 . 1 . . . . . 226 GLN CG . 27785 1
810 . 1 1 97 97 GLN N N 15 119.479 0.049 . 1 . . . . . 226 GLN N . 27785 1
811 . 1 1 98 98 SER H H 1 8.299 0.005 . 1 . . . . . 227 SER H . 27785 1
812 . 1 1 98 98 SER HA H 1 4.333 0.000 . 1 . . . . . 227 SER HA . 27785 1
813 . 1 1 98 98 SER HB2 H 1 3.926 0.015 . 1 . . . . . 227 SER HB2 . 27785 1
814 . 1 1 98 98 SER HB3 H 1 3.926 0.015 . 1 . . . . . 227 SER HB3 . 27785 1
815 . 1 1 98 98 SER C C 13 174.980 0.032 . 1 . . . . . 227 SER C . 27785 1
816 . 1 1 98 98 SER CA C 13 59.635 0.053 . 1 . . . . . 227 SER CA . 27785 1
817 . 1 1 98 98 SER CB C 13 63.805 0.057 . 1 . . . . . 227 SER CB . 27785 1
818 . 1 1 98 98 SER N N 15 115.477 0.022 . 1 . . . . . 227 SER N . 27785 1
819 . 1 1 99 99 ILE H H 1 7.918 0.005 . 1 . . . . . 228 ILE H . 27785 1
820 . 1 1 99 99 ILE HA H 1 4.108 0.014 . 1 . . . . . 228 ILE HA . 27785 1
821 . 1 1 99 99 ILE HB H 1 1.854 0.002 . 1 . . . . . 228 ILE HB . 27785 1
822 . 1 1 99 99 ILE HG12 H 1 1.433 0.002 . 2 . . . . . 228 ILE HG12 . 27785 1
823 . 1 1 99 99 ILE HG13 H 1 1.154 0.003 . 2 . . . . . 228 ILE HG13 . 27785 1
824 . 1 1 99 99 ILE HG21 H 1 0.864 0.014 . 1 . . . . . 228 ILE HG21 . 27785 1
825 . 1 1 99 99 ILE HG22 H 1 0.864 0.014 . 1 . . . . . 228 ILE HG22 . 27785 1
826 . 1 1 99 99 ILE HG23 H 1 0.864 0.014 . 1 . . . . . 228 ILE HG23 . 27785 1
827 . 1 1 99 99 ILE HD11 H 1 0.829 0.003 . 1 . . . . . 228 ILE HD11 . 27785 1
828 . 1 1 99 99 ILE HD12 H 1 0.829 0.003 . 1 . . . . . 228 ILE HD12 . 27785 1
829 . 1 1 99 99 ILE HD13 H 1 0.829 0.003 . 1 . . . . . 228 ILE HD13 . 27785 1
830 . 1 1 99 99 ILE C C 13 176.411 0.020 . 1 . . . . . 228 ILE C . 27785 1
831 . 1 1 99 99 ILE CA C 13 61.631 0.090 . 1 . . . . . 228 ILE CA . 27785 1
832 . 1 1 99 99 ILE CB C 13 38.418 0.082 . 1 . . . . . 228 ILE CB . 27785 1
833 . 1 1 99 99 ILE CG1 C 13 27.665 0.075 . 1 . . . . . 228 ILE CG1 . 27785 1
834 . 1 1 99 99 ILE CG2 C 13 17.540 0.052 . 1 . . . . . 228 ILE CG2 . 27785 1
835 . 1 1 99 99 ILE CD1 C 13 13.094 0.087 . 1 . . . . . 228 ILE CD1 . 27785 1
836 . 1 1 99 99 ILE N N 15 121.136 0.041 . 1 . . . . . 228 ILE N . 27785 1
837 . 1 1 100 100 LYS H H 1 8.208 0.003 . 1 . . . . . 229 LYS H . 27785 1
838 . 1 1 100 100 LYS HA H 1 4.270 0.000 . 1 . . . . . 229 LYS HA . 27785 1
839 . 1 1 100 100 LYS C C 13 176.640 0.027 . 1 . . . . . 229 LYS C . 27785 1
840 . 1 1 100 100 LYS CA C 13 56.679 0.000 . 1 . . . . . 229 LYS CA . 27785 1
841 . 1 1 100 100 LYS CB C 13 33.017 0.073 . 1 . . . . . 229 LYS CB . 27785 1
842 . 1 1 100 100 LYS N N 15 123.985 0.024 . 1 . . . . . 229 LYS N . 27785 1
843 . 1 1 101 101 LYS H H 1 8.275 0.006 . 1 . . . . . 230 LYS H . 27785 1
844 . 1 1 101 101 LYS HA H 1 4.351 0.000 . 1 . . . . . 230 LYS HA . 27785 1
845 . 1 1 101 101 LYS C C 13 176.748 0.017 . 1 . . . . . 230 LYS C . 27785 1
846 . 1 1 101 101 LYS CA C 13 56.652 0.057 . 1 . . . . . 230 LYS CA . 27785 1
847 . 1 1 101 101 LYS CB C 13 33.311 0.077 . 1 . . . . . 230 LYS CB . 27785 1
848 . 1 1 101 101 LYS N N 15 121.805 0.037 . 1 . . . . . 230 LYS N . 27785 1
849 . 1 1 102 102 THR H H 1 8.187 0.008 . 1 . . . . . 231 THR H . 27785 1
850 . 1 1 102 102 THR HA H 1 4.273 0.009 . 1 . . . . . 231 THR HA . 27785 1
851 . 1 1 102 102 THR HB H 1 4.165 0.006 . 1 . . . . . 231 THR HB . 27785 1
852 . 1 1 102 102 THR HG21 H 1 1.171 0.003 . 1 . . . . . 231 THR HG21 . 27785 1
853 . 1 1 102 102 THR HG22 H 1 1.171 0.003 . 1 . . . . . 231 THR HG22 . 27785 1
854 . 1 1 102 102 THR HG23 H 1 1.171 0.003 . 1 . . . . . 231 THR HG23 . 27785 1
855 . 1 1 102 102 THR C C 13 174.406 0.019 . 1 . . . . . 231 THR C . 27785 1
856 . 1 1 102 102 THR CA C 13 62.247 0.104 . 1 . . . . . 231 THR CA . 27785 1
857 . 1 1 102 102 THR CB C 13 69.980 0.045 . 1 . . . . . 231 THR CB . 27785 1
858 . 1 1 102 102 THR CG2 C 13 21.638 0.096 . 1 . . . . . 231 THR CG2 . 27785 1
859 . 1 1 102 102 THR N N 15 114.968 0.112 . 1 . . . . . 231 THR N . 27785 1
860 . 1 1 103 103 ARG H H 1 8.344 0.002 . 1 . . . . . 232 ARG H . 27785 1
861 . 1 1 103 103 ARG C C 13 177.002 0.000 . 1 . . . . . 232 ARG C . 27785 1
862 . 1 1 103 103 ARG CA C 13 56.267 0.029 . 1 . . . . . 232 ARG CA . 27785 1
863 . 1 1 103 103 ARG CB C 13 31.066 0.017 . 1 . . . . . 232 ARG CB . 27785 1
864 . 1 1 103 103 ARG N N 15 122.964 0.032 . 1 . . . . . 232 ARG N . 27785 1
865 . 1 1 104 104 LEU H H 1 8.342 0.002 . 1 . . . . . 233 LEU H . 27785 1
866 . 1 1 104 104 LEU HA H 1 4.300 0.002 . 1 . . . . . 233 LEU HA . 27785 1
867 . 1 1 104 104 LEU HB2 H 1 1.482 0.002 . 2 . . . . . 233 LEU HB2 . 27785 1
868 . 1 1 104 104 LEU HB3 H 1 1.567 0.001 . 2 . . . . . 233 LEU HB3 . 27785 1
869 . 1 1 104 104 LEU HG H 1 1.613 0.004 . 1 . . . . . 233 LEU HG . 27785 1
870 . 1 1 104 104 LEU HD11 H 1 0.825 0.000 . 2 . . . . . 233 LEU HD11 . 27785 1
871 . 1 1 104 104 LEU HD12 H 1 0.825 0.000 . 2 . . . . . 233 LEU HD12 . 27785 1
872 . 1 1 104 104 LEU HD13 H 1 0.825 0.000 . 2 . . . . . 233 LEU HD13 . 27785 1
873 . 1 1 104 104 LEU HD21 H 1 0.891 0.000 . 2 . . . . . 233 LEU HD21 . 27785 1
874 . 1 1 104 104 LEU HD22 H 1 0.891 0.000 . 2 . . . . . 233 LEU HD22 . 27785 1
875 . 1 1 104 104 LEU HD23 H 1 0.891 0.000 . 2 . . . . . 233 LEU HD23 . 27785 1
876 . 1 1 104 104 LEU C C 13 177.032 0.000 . 1 . . . . . 233 LEU C . 27785 1
877 . 1 1 104 104 LEU CA C 13 55.263 0.072 . 1 . . . . . 233 LEU CA . 27785 1
878 . 1 1 104 104 LEU CB C 13 42.342 0.075 . 1 . . . . . 233 LEU CB . 27785 1
879 . 1 1 104 104 LEU CG C 13 27.442 0.000 . 1 . . . . . 233 LEU CG . 27785 1
880 . 1 1 104 104 LEU CD1 C 13 23.392 0.000 . 2 . . . . . 233 LEU CD1 . 27785 1
881 . 1 1 104 104 LEU CD2 C 13 25.054 0.000 . 2 . . . . . 233 LEU CD2 . 27785 1
882 . 1 1 104 104 LEU N N 15 122.986 0.026 . 1 . . . . . 233 LEU N . 27785 1
883 . 1 1 105 105 ASP H H 1 8.325 0.005 . 1 . . . . . 234 ASP H . 27785 1
884 . 1 1 105 105 ASP HA H 1 4.557 0.000 . 1 . . . . . 234 ASP HA . 27785 1
885 . 1 1 105 105 ASP HB2 H 1 2.606 0.018 . 1 . . . . . 234 ASP HB2 . 27785 1
886 . 1 1 105 105 ASP HB3 H 1 2.606 0.018 . 1 . . . . . 234 ASP HB3 . 27785 1
887 . 1 1 105 105 ASP C C 13 175.976 0.015 . 1 . . . . . 234 ASP C . 27785 1
888 . 1 1 105 105 ASP CA C 13 54.252 0.083 . 1 . . . . . 234 ASP CA . 27785 1
889 . 1 1 105 105 ASP CB C 13 41.354 0.000 . 1 . . . . . 234 ASP CB . 27785 1
890 . 1 1 105 105 ASP N N 15 120.109 0.035 . 1 . . . . . 234 ASP N . 27785 1
891 . 1 1 106 106 HIS H H 1 8.320 0.009 . 1 . . . . . 235 HIS H . 27785 1
892 . 1 1 106 106 HIS HA H 1 4.657 0.000 . 1 . . . . . 235 HIS HA . 27785 1
893 . 1 1 106 106 HIS HB2 H 1 3.256 0.000 . 2 . . . . . 235 HIS HB2 . 27785 1
894 . 1 1 106 106 HIS HB3 H 1 3.125 0.000 . 2 . . . . . 235 HIS HB3 . 27785 1
895 . 1 1 106 106 HIS C C 13 175.537 0.016 . 1 . . . . . 235 HIS C . 27785 1
896 . 1 1 106 106 HIS CA C 13 56.118 0.026 . 1 . . . . . 235 HIS CA . 27785 1
897 . 1 1 106 106 HIS CB C 13 30.043 0.059 . 1 . . . . . 235 HIS CB . 27785 1
898 . 1 1 106 106 HIS N N 15 118.452 0.085 . 1 . . . . . 235 HIS N . 27785 1
899 . 1 1 107 107 GLY H H 1 8.468 0.003 . 1 . . . . . 236 GLY H . 27785 1
900 . 1 1 107 107 GLY HA2 H 1 3.965 0.000 . 1 . . . . . 236 GLY HA2 . 27785 1
901 . 1 1 107 107 GLY HA3 H 1 3.965 0.000 . 1 . . . . . 236 GLY HA3 . 27785 1
902 . 1 1 107 107 GLY C C 13 174.185 0.000 . 1 . . . . . 236 GLY C . 27785 1
903 . 1 1 107 107 GLY CA C 13 45.561 0.098 . 1 . . . . . 236 GLY CA . 27785 1
904 . 1 1 107 107 GLY N N 15 109.215 0.018 . 1 . . . . . 236 GLY N . 27785 1
905 . 1 1 108 108 GLU H H 1 8.448 0.003 . 1 . . . . . 237 GLU H . 27785 1
906 . 1 1 108 108 GLU HA H 1 4.289 0.028 . 1 . . . . . 237 GLU HA . 27785 1
907 . 1 1 108 108 GLU HB2 H 1 2.062 0.018 . 2 . . . . . 237 GLU HB2 . 27785 1
908 . 1 1 108 108 GLU HB3 H 1 1.925 0.010 . 2 . . . . . 237 GLU HB3 . 27785 1
909 . 1 1 108 108 GLU HG2 H 1 2.251 0.006 . 1 . . . . . 237 GLU HG2 . 27785 1
910 . 1 1 108 108 GLU HG3 H 1 2.251 0.006 . 1 . . . . . 237 GLU HG3 . 27785 1
911 . 1 1 108 108 GLU C C 13 176.721 0.011 . 1 . . . . . 237 GLU C . 27785 1
912 . 1 1 108 108 GLU CA C 13 56.778 0.070 . 1 . . . . . 237 GLU CA . 27785 1
913 . 1 1 108 108 GLU CB C 13 30.546 0.070 . 1 . . . . . 237 GLU CB . 27785 1
914 . 1 1 108 108 GLU CG C 13 36.272 0.000 . 1 . . . . . 237 GLU CG . 27785 1
915 . 1 1 108 108 GLU N N 15 120.145 0.094 . 1 . . . . . 237 GLU N . 27785 1
916 . 1 1 109 109 GLU H H 1 8.574 0.004 . 1 . . . . . 238 GLU H . 27785 1
917 . 1 1 109 109 GLU HA H 1 4.317 0.000 . 1 . . . . . 238 GLU HA . 27785 1
918 . 1 1 109 109 GLU HB2 H 1 1.964 0.000 . 2 . . . . . 238 GLU HB2 . 27785 1
919 . 1 1 109 109 GLU HB3 H 1 2.079 0.000 . 2 . . . . . 238 GLU HB3 . 27785 1
920 . 1 1 109 109 GLU HG2 H 1 2.291 0.000 . 1 . . . . . 238 GLU HG2 . 27785 1
921 . 1 1 109 109 GLU HG3 H 1 2.291 0.000 . 1 . . . . . 238 GLU HG3 . 27785 1
922 . 1 1 109 109 GLU C C 13 176.560 0.000 . 1 . . . . . 238 GLU C . 27785 1
923 . 1 1 109 109 GLU CA C 13 57.560 0.169 . 1 . . . . . 238 GLU CA . 27785 1
924 . 1 1 109 109 GLU CB C 13 30.356 0.000 . 1 . . . . . 238 GLU CB . 27785 1
925 . 1 1 109 109 GLU N N 15 121.198 0.021 . 1 . . . . . 238 GLU N . 27785 1
926 . 1 1 110 110 SER HA H 1 4.417 0.000 . 1 . . . . . 239 SER HA . 27785 1
927 . 1 1 110 110 SER HB3 H 1 3.830 0.000 . 1 . . . . . 239 SER HB3 . 27785 1
928 . 1 1 110 110 SER C C 13 174.345 0.000 . 1 . . . . . 239 SER C . 27785 1
929 . 1 1 110 110 SER CA C 13 58.360 0.003 . 1 . . . . . 239 SER CA . 27785 1
930 . 1 1 110 110 SER CB C 13 63.973 0.058 . 1 . . . . . 239 SER CB . 27785 1
931 . 1 1 111 111 ASN H H 1 8.534 0.004 . 1 . . . . . 240 ASN H . 27785 1
932 . 1 1 111 111 ASN HA H 1 4.762 0.000 . 1 . . . . . 240 ASN HA . 27785 1
933 . 1 1 111 111 ASN HB2 H 1 2.836 0.000 . 2 . . . . . 240 ASN HB2 . 27785 1
934 . 1 1 111 111 ASN HB3 H 1 2.744 0.023 . 2 . . . . . 240 ASN HB3 . 27785 1
935 . 1 1 111 111 ASN C C 13 175.378 0.006 . 1 . . . . . 240 ASN C . 27785 1
936 . 1 1 111 111 ASN CA C 13 53.533 0.055 . 1 . . . . . 240 ASN CA . 27785 1
937 . 1 1 111 111 ASN CB C 13 39.159 0.020 . 1 . . . . . 240 ASN CB . 27785 1
938 . 1 1 111 111 ASN N N 15 120.709 0.033 . 1 . . . . . 240 ASN N . 27785 1
939 . 1 1 112 112 GLU H H 1 8.450 0.003 . 1 . . . . . 241 GLU H . 27785 1
940 . 1 1 112 112 GLU HA H 1 4.297 0.000 . 1 . . . . . 241 GLU HA . 27785 1
941 . 1 1 112 112 GLU HB2 H 1 1.948 0.000 . 2 . . . . . 241 GLU HB2 . 27785 1
942 . 1 1 112 112 GLU HB3 H 1 2.076 0.000 . 2 . . . . . 241 GLU HB3 . 27785 1
943 . 1 1 112 112 GLU CA C 13 56.973 0.132 . 1 . . . . . 241 GLU CA . 27785 1
944 . 1 1 112 112 GLU CB C 13 30.257 0.217 . 1 . . . . . 241 GLU CB . 27785 1
945 . 1 1 112 112 GLU CG C 13 36.354 0.000 . 1 . . . . . 241 GLU CG . 27785 1
946 . 1 1 112 112 GLU N N 15 120.670 0.036 . 1 . . . . . 241 GLU N . 27785 1
947 . 1 1 113 113 SER H H 1 8.375 0.010 . 1 . . . . . 242 SER H . 27785 1
948 . 1 1 113 113 SER HA H 1 4.435 0.000 . 1 . . . . . 242 SER HA . 27785 1
949 . 1 1 113 113 SER HB3 H 1 3.920 0.000 . 1 . . . . . 242 SER HB3 . 27785 1
950 . 1 1 113 113 SER C C 13 174.785 0.014 . 1 . . . . . 242 SER C . 27785 1
951 . 1 1 113 113 SER CA C 13 58.530 0.122 . 1 . . . . . 242 SER CA . 27785 1
952 . 1 1 113 113 SER CB C 13 63.943 0.069 . 1 . . . . . 242 SER CB . 27785 1
953 . 1 1 113 113 SER N N 15 116.097 0.048 . 1 . . . . . 242 SER N . 27785 1
954 . 1 1 114 114 ALA H H 1 8.371 0.010 . 1 . . . . . 243 ALA H . 27785 1
955 . 1 1 114 114 ALA HA H 1 4.266 0.012 . 1 . . . . . 243 ALA HA . 27785 1
956 . 1 1 114 114 ALA HB1 H 1 1.388 0.009 . 1 . . . . . 243 ALA HB1 . 27785 1
957 . 1 1 114 114 ALA HB2 H 1 1.388 0.009 . 1 . . . . . 243 ALA HB2 . 27785 1
958 . 1 1 114 114 ALA HB3 H 1 1.388 0.009 . 1 . . . . . 243 ALA HB3 . 27785 1
959 . 1 1 114 114 ALA C C 13 178.221 0.001 . 1 . . . . . 243 ALA C . 27785 1
960 . 1 1 114 114 ALA CA C 13 53.213 0.073 . 1 . . . . . 243 ALA CA . 27785 1
961 . 1 1 114 114 ALA CB C 13 19.171 0.090 . 1 . . . . . 243 ALA CB . 27785 1
962 . 1 1 114 114 ALA N N 15 125.494 0.020 . 1 . . . . . 243 ALA N . 27785 1
963 . 1 1 115 115 GLU H H 1 8.339 0.004 . 1 . . . . . 244 GLU H . 27785 1
964 . 1 1 115 115 GLU HA H 1 4.222 0.000 . 1 . . . . . 244 GLU HA . 27785 1
965 . 1 1 115 115 GLU HB2 H 1 1.967 0.000 . 2 . . . . . 244 GLU HB2 . 27785 1
966 . 1 1 115 115 GLU HB3 H 1 2.043 0.000 . 2 . . . . . 244 GLU HB3 . 27785 1
967 . 1 1 115 115 GLU HG2 H 1 2.278 0.000 . 1 . . . . . 244 GLU HG2 . 27785 1
968 . 1 1 115 115 GLU HG3 H 1 2.278 0.000 . 1 . . . . . 244 GLU HG3 . 27785 1
969 . 1 1 115 115 GLU C C 13 177.025 0.002 . 1 . . . . . 244 GLU C . 27785 1
970 . 1 1 115 115 GLU CA C 13 57.216 0.002 . 1 . . . . . 244 GLU CA . 27785 1
971 . 1 1 115 115 GLU CB C 13 29.966 0.000 . 1 . . . . . 244 GLU CB . 27785 1
972 . 1 1 115 115 GLU N N 15 118.489 0.031 . 1 . . . . . 244 GLU N . 27785 1
973 . 1 1 116 116 SER H H 1 8.206 0.006 . 1 . . . . . 245 SER H . 27785 1
974 . 1 1 116 116 SER HA H 1 4.394 0.013 . 1 . . . . . 245 SER HA . 27785 1
975 . 1 1 116 116 SER HB2 H 1 3.839 0.000 . 2 . . . . . 245 SER HB2 . 27785 1
976 . 1 1 116 116 SER HB3 H 1 3.925 0.017 . 2 . . . . . 245 SER HB3 . 27785 1
977 . 1 1 116 116 SER C C 13 175.131 0.000 . 1 . . . . . 245 SER C . 27785 1
978 . 1 1 116 116 SER CA C 13 59.062 0.044 . 1 . . . . . 245 SER CA . 27785 1
979 . 1 1 116 116 SER CB C 13 63.864 0.046 . 1 . . . . . 245 SER CB . 27785 1
980 . 1 1 116 116 SER N N 15 115.378 0.034 . 1 . . . . . 245 SER N . 27785 1
981 . 1 1 117 117 SER CA C 13 59.216 0.031 . 1 . . . . . 246 SER CA . 27785 1
982 . 1 1 117 117 SER CB C 13 63.788 0.031 . 1 . . . . . 246 SER CB . 27785 1
983 . 1 1 118 118 ASN H H 1 8.347 0.007 . 1 . . . . . 247 ASN H . 27785 1
984 . 1 1 118 118 ASN HA H 1 4.604 0.000 . 1 . . . . . 247 ASN HA . 27785 1
985 . 1 1 118 118 ASN HB2 H 1 2.717 0.000 . 1 . . . . . 247 ASN HB2 . 27785 1
986 . 1 1 118 118 ASN HB3 H 1 2.717 0.000 . 1 . . . . . 247 ASN HB3 . 27785 1
987 . 1 1 118 118 ASN CA C 13 53.768 0.053 . 1 . . . . . 247 ASN CA . 27785 1
988 . 1 1 118 118 ASN CB C 13 38.693 0.000 . 1 . . . . . 247 ASN CB . 27785 1
989 . 1 1 118 118 ASN N N 15 119.629 0.044 . 1 . . . . . 247 ASN N . 27785 1
990 . 1 1 119 119 ASN H H 1 8.166 0.008 . 1 . . . . . 248 ASN H . 27785 1
991 . 1 1 119 119 ASN HD21 H 1 7.588 0.002 . 1 . . . . . 248 ASN HD21 . 27785 1
992 . 1 1 119 119 ASN HD22 H 1 6.847 0.000 . 1 . . . . . 248 ASN HD22 . 27785 1
993 . 1 1 119 119 ASN CA C 13 54.335 0.068 . 1 . . . . . 248 ASN CA . 27785 1
994 . 1 1 119 119 ASN CB C 13 38.830 0.000 . 1 . . . . . 248 ASN CB . 27785 1
995 . 1 1 119 119 ASN N N 15 118.431 0.016 . 1 . . . . . 248 ASN N . 27785 1
996 . 1 1 119 119 ASN ND2 N 15 112.010 0.001 . 1 . . . . . 248 ASN ND2 . 27785 1
997 . 1 1 120 120 TRP HD1 H 1 7.240 0.000 . 1 . . . . . 249 TRP HD1 . 27785 1
998 . 1 1 120 120 TRP HE1 H 1 10.127 0.002 . 1 . . . . . 249 TRP HE1 . 27785 1
999 . 1 1 120 120 TRP HZ2 H 1 7.432 0.000 . 1 . . . . . 249 TRP HZ2 . 27785 1
1000 . 1 1 120 120 TRP N N 15 128.822 0.020 . 1 . . . . . 249 TRP N . 27785 1
1001 . 1 1 120 120 TRP NE1 N 15 128.993 0.044 . 1 . . . . . 249 TRP NE1 . 27785 1
1002 . 1 1 121 121 GLU HA H 1 3.787 0.022 . 1 . . . . . 250 GLU HA . 27785 1
1003 . 1 1 121 121 GLU HB2 H 1 1.985 0.006 . 1 . . . . . 250 GLU HB2 . 27785 1
1004 . 1 1 121 121 GLU HB3 H 1 1.985 0.006 . 1 . . . . . 250 GLU HB3 . 27785 1
1005 . 1 1 121 121 GLU C C 13 179.269 0.000 . 1 . . . . . 250 GLU C . 27785 1
1006 . 1 1 121 121 GLU CA C 13 59.819 0.063 . 1 . . . . . 250 GLU CA . 27785 1
1007 . 1 1 121 121 GLU CB C 13 29.428 0.096 . 1 . . . . . 250 GLU CB . 27785 1
1008 . 1 1 122 122 LYS H H 1 7.918 0.008 . 1 . . . . . 251 LYS H . 27785 1
1009 . 1 1 122 122 LYS HA H 1 4.024 0.019 . 1 . . . . . 251 LYS HA . 27785 1
1010 . 1 1 122 122 LYS HB2 H 1 1.780 0.004 . 2 . . . . . 251 LYS HB2 . 27785 1
1011 . 1 1 122 122 LYS HB3 H 1 1.780 0.004 . 2 . . . . . 251 LYS HB3 . 27785 1
1012 . 1 1 122 122 LYS C C 13 179.573 0.004 . 1 . . . . . 251 LYS C . 27785 1
1013 . 1 1 122 122 LYS CA C 13 58.850 0.191 . 1 . . . . . 251 LYS CA . 27785 1
1014 . 1 1 122 122 LYS CB C 13 32.183 0.109 . 1 . . . . . 251 LYS CB . 27785 1
1015 . 1 1 122 122 LYS N N 15 120.174 0.076 . 1 . . . . . 251 LYS N . 27785 1
1016 . 1 1 123 123 GLN H H 1 7.863 0.007 . 1 . . . . . 252 GLN H . 27785 1
1017 . 1 1 123 123 GLN HA H 1 3.602 0.004 . 1 . . . . . 252 GLN HA . 27785 1
1018 . 1 1 123 123 GLN C C 13 178.073 0.003 . 1 . . . . . 252 GLN C . 27785 1
1019 . 1 1 123 123 GLN CA C 13 58.783 0.021 . 1 . . . . . 252 GLN CA . 27785 1
1020 . 1 1 123 123 GLN CB C 13 28.001 0.140 . 1 . . . . . 252 GLN CB . 27785 1
1021 . 1 1 123 123 GLN N N 15 118.255 0.030 . 1 . . . . . 252 GLN N . 27785 1
1022 . 1 1 124 124 GLU H H 1 8.326 0.011 . 1 . . . . . 253 GLU H . 27785 1
1023 . 1 1 124 124 GLU HA H 1 3.981 0.015 . 1 . . . . . 253 GLU HA . 27785 1
1024 . 1 1 124 124 GLU HB2 H 1 1.490 0.000 . 2 . . . . . 253 GLU HB2 . 27785 1
1025 . 1 1 124 124 GLU HB3 H 1 1.754 0.000 . 2 . . . . . 253 GLU HB3 . 27785 1
1026 . 1 1 124 124 GLU C C 13 178.725 0.000 . 1 . . . . . 253 GLU C . 27785 1
1027 . 1 1 124 124 GLU CA C 13 58.625 0.027 . 1 . . . . . 253 GLU CA . 27785 1
1028 . 1 1 124 124 GLU CB C 13 29.093 0.148 . 1 . . . . . 253 GLU CB . 27785 1
1029 . 1 1 124 124 GLU N N 15 118.774 0.024 . 1 . . . . . 253 GLU N . 27785 1
1030 . 1 1 125 125 SER H H 1 7.845 0.011 . 1 . . . . . 254 SER H . 27785 1
1031 . 1 1 125 125 SER HA H 1 4.191 0.010 . 1 . . . . . 254 SER HA . 27785 1
1032 . 1 1 125 125 SER HB2 H 1 3.975 0.025 . 1 . . . . . 254 SER HB2 . 27785 1
1033 . 1 1 125 125 SER HB3 H 1 3.975 0.025 . 1 . . . . . 254 SER HB3 . 27785 1
1034 . 1 1 125 125 SER CA C 13 61.951 0.066 . 1 . . . . . 254 SER CA . 27785 1
1035 . 1 1 125 125 SER CB C 13 63.019 0.058 . 1 . . . . . 254 SER CB . 27785 1
1036 . 1 1 125 125 SER N N 15 113.460 0.039 . 1 . . . . . 254 SER N . 27785 1
1037 . 1 1 126 126 ILE H H 1 7.675 0.010 . 1 . . . . . 255 ILE H . 27785 1
1038 . 1 1 126 126 ILE HA H 1 3.822 0.017 . 1 . . . . . 255 ILE HA . 27785 1
1039 . 1 1 126 126 ILE HB H 1 2.330 0.004 . 1 . . . . . 255 ILE HB . 27785 1
1040 . 1 1 126 126 ILE HG12 H 1 1.217 0.019 . 2 . . . . . 255 ILE HG12 . 27785 1
1041 . 1 1 126 126 ILE HG13 H 1 1.934 0.005 . 2 . . . . . 255 ILE HG13 . 27785 1
1042 . 1 1 126 126 ILE HG21 H 1 1.287 0.018 . 1 . . . . . 255 ILE HG21 . 27785 1
1043 . 1 1 126 126 ILE HG22 H 1 1.287 0.018 . 1 . . . . . 255 ILE HG22 . 27785 1
1044 . 1 1 126 126 ILE HG23 H 1 1.287 0.018 . 1 . . . . . 255 ILE HG23 . 27785 1
1045 . 1 1 126 126 ILE HD11 H 1 1.042 0.005 . 1 . . . . . 255 ILE HD11 . 27785 1
1046 . 1 1 126 126 ILE HD12 H 1 1.042 0.005 . 1 . . . . . 255 ILE HD12 . 27785 1
1047 . 1 1 126 126 ILE HD13 H 1 1.042 0.005 . 1 . . . . . 255 ILE HD13 . 27785 1
1048 . 1 1 126 126 ILE C C 13 177.759 0.000 . 1 . . . . . 255 ILE C . 27785 1
1049 . 1 1 126 126 ILE CA C 13 64.995 0.115 . 1 . . . . . 255 ILE CA . 27785 1
1050 . 1 1 126 126 ILE CB C 13 37.826 0.069 . 1 . . . . . 255 ILE CB . 27785 1
1051 . 1 1 126 126 ILE CG1 C 13 28.532 0.063 . 1 . . . . . 255 ILE CG1 . 27785 1
1052 . 1 1 126 126 ILE CG2 C 13 19.852 0.062 . 1 . . . . . 255 ILE CG2 . 27785 1
1053 . 1 1 126 126 ILE CD1 C 13 13.378 0.074 . 1 . . . . . 255 ILE CD1 . 27785 1
1054 . 1 1 126 126 ILE N N 15 123.267 0.037 . 1 . . . . . 255 ILE N . 27785 1
1055 . 1 1 127 127 VAL H H 1 8.175 0.008 . 1 . . . . . 256 VAL H . 27785 1
1056 . 1 1 127 127 VAL HA H 1 3.367 0.006 . 1 . . . . . 256 VAL HA . 27785 1
1057 . 1 1 127 127 VAL HB H 1 2.328 0.003 . 1 . . . . . 256 VAL HB . 27785 1
1058 . 1 1 127 127 VAL HG11 H 1 0.935 0.004 . 2 . . . . . 256 VAL HG11 . 27785 1
1059 . 1 1 127 127 VAL HG12 H 1 0.935 0.004 . 2 . . . . . 256 VAL HG12 . 27785 1
1060 . 1 1 127 127 VAL HG13 H 1 0.935 0.004 . 2 . . . . . 256 VAL HG13 . 27785 1
1061 . 1 1 127 127 VAL HG21 H 1 1.113 0.010 . 2 . . . . . 256 VAL HG21 . 27785 1
1062 . 1 1 127 127 VAL HG22 H 1 1.113 0.010 . 2 . . . . . 256 VAL HG22 . 27785 1
1063 . 1 1 127 127 VAL HG23 H 1 1.113 0.010 . 2 . . . . . 256 VAL HG23 . 27785 1
1064 . 1 1 127 127 VAL C C 13 177.853 0.000 . 1 . . . . . 256 VAL C . 27785 1
1065 . 1 1 127 127 VAL CA C 13 67.301 0.061 . 1 . . . . . 256 VAL CA . 27785 1
1066 . 1 1 127 127 VAL CB C 13 31.628 0.161 . 1 . . . . . 256 VAL CB . 27785 1
1067 . 1 1 127 127 VAL CG1 C 13 22.127 0.609 . 2 . . . . . 256 VAL CG1 . 27785 1
1068 . 1 1 127 127 VAL CG2 C 13 23.844 0.010 . 2 . . . . . 256 VAL CG2 . 27785 1
1069 . 1 1 127 127 VAL N N 15 120.949 0.026 . 1 . . . . . 256 VAL N . 27785 1
1070 . 1 1 128 128 LEU H H 1 8.191 0.005 . 1 . . . . . 257 LEU H . 27785 1
1071 . 1 1 128 128 LEU HA H 1 4.009 0.015 . 1 . . . . . 257 LEU HA . 27785 1
1072 . 1 1 128 128 LEU HB2 H 1 1.817 0.003 . 2 . . . . . 257 LEU HB2 . 27785 1
1073 . 1 1 128 128 LEU HB3 H 1 1.545 0.008 . 2 . . . . . 257 LEU HB3 . 27785 1
1074 . 1 1 128 128 LEU HG H 1 1.804 0.005 . 1 . . . . . 257 LEU HG . 27785 1
1075 . 1 1 128 128 LEU HD11 H 1 0.927 0.014 . 2 . . . . . 257 LEU HD11 . 27785 1
1076 . 1 1 128 128 LEU HD12 H 1 0.927 0.014 . 2 . . . . . 257 LEU HD12 . 27785 1
1077 . 1 1 128 128 LEU HD13 H 1 0.927 0.014 . 2 . . . . . 257 LEU HD13 . 27785 1
1078 . 1 1 128 128 LEU HD21 H 1 0.900 0.022 . 2 . . . . . 257 LEU HD21 . 27785 1
1079 . 1 1 128 128 LEU HD22 H 1 0.900 0.022 . 2 . . . . . 257 LEU HD22 . 27785 1
1080 . 1 1 128 128 LEU HD23 H 1 0.900 0.022 . 2 . . . . . 257 LEU HD23 . 27785 1
1081 . 1 1 128 128 LEU C C 13 179.660 0.020 . 1 . . . . . 257 LEU C . 27785 1
1082 . 1 1 128 128 LEU CA C 13 58.064 0.051 . 1 . . . . . 257 LEU CA . 27785 1
1083 . 1 1 128 128 LEU CB C 13 41.676 0.035 . 1 . . . . . 257 LEU CB . 27785 1
1084 . 1 1 128 128 LEU CG C 13 27.144 0.039 . 1 . . . . . 257 LEU CG . 27785 1
1085 . 1 1 128 128 LEU CD1 C 13 24.983 0.126 . 2 . . . . . 257 LEU CD1 . 27785 1
1086 . 1 1 128 128 LEU CD2 C 13 23.383 0.070 . 2 . . . . . 257 LEU CD2 . 27785 1
1087 . 1 1 128 128 LEU N N 15 117.308 0.026 . 1 . . . . . 257 LEU N . 27785 1
1088 . 1 1 129 129 LYS H H 1 7.621 0.009 . 1 . . . . . 258 LYS H . 27785 1
1089 . 1 1 129 129 LYS HA H 1 4.049 0.002 . 1 . . . . . 258 LYS HA . 27785 1
1090 . 1 1 129 129 LYS HB2 H 1 1.940 0.000 . 1 . . . . . 258 LYS HB2 . 27785 1
1091 . 1 1 129 129 LYS HB3 H 1 1.940 0.000 . 1 . . . . . 258 LYS HB3 . 27785 1
1092 . 1 1 129 129 LYS C C 13 179.490 0.016 . 1 . . . . . 258 LYS C . 27785 1
1093 . 1 1 129 129 LYS CA C 13 60.176 0.046 . 1 . . . . . 258 LYS CA . 27785 1
1094 . 1 1 129 129 LYS CB C 13 32.913 0.131 . 1 . . . . . 258 LYS CB . 27785 1
1095 . 1 1 129 129 LYS N N 15 120.092 0.048 . 1 . . . . . 258 LYS N . 27785 1
1096 . 1 1 130 130 LEU H H 1 8.357 0.007 . 1 . . . . . 259 LEU H . 27785 1
1097 . 1 1 130 130 LEU HA H 1 4.491 0.005 . 1 . . . . . 259 LEU HA . 27785 1
1098 . 1 1 130 130 LEU HB2 H 1 1.786 0.036 . 2 . . . . . 259 LEU HB2 . 27785 1
1099 . 1 1 130 130 LEU HB3 H 1 1.916 0.012 . 2 . . . . . 259 LEU HB3 . 27785 1
1100 . 1 1 130 130 LEU HG H 1 1.778 0.006 . 1 . . . . . 259 LEU HG . 27785 1
1101 . 1 1 130 130 LEU HD11 H 1 0.626 0.010 . 2 . . . . . 259 LEU HD11 . 27785 1
1102 . 1 1 130 130 LEU HD12 H 1 0.626 0.010 . 2 . . . . . 259 LEU HD12 . 27785 1
1103 . 1 1 130 130 LEU HD13 H 1 0.626 0.010 . 2 . . . . . 259 LEU HD13 . 27785 1
1104 . 1 1 130 130 LEU HD21 H 1 0.768 0.011 . 2 . . . . . 259 LEU HD21 . 27785 1
1105 . 1 1 130 130 LEU HD22 H 1 0.768 0.011 . 2 . . . . . 259 LEU HD22 . 27785 1
1106 . 1 1 130 130 LEU HD23 H 1 0.768 0.011 . 2 . . . . . 259 LEU HD23 . 27785 1
1107 . 1 1 130 130 LEU C C 13 178.793 0.023 . 1 . . . . . 259 LEU C . 27785 1
1108 . 1 1 130 130 LEU CA C 13 57.622 0.232 . 1 . . . . . 259 LEU CA . 27785 1
1109 . 1 1 130 130 LEU CB C 13 42.386 0.135 . 1 . . . . . 259 LEU CB . 27785 1
1110 . 1 1 130 130 LEU CG C 13 26.758 0.107 . 1 . . . . . 259 LEU CG . 27785 1
1111 . 1 1 130 130 LEU CD1 C 13 24.333 0.012 . 2 . . . . . 259 LEU CD1 . 27785 1
1112 . 1 1 130 130 LEU CD2 C 13 26.078 0.558 . 2 . . . . . 259 LEU CD2 . 27785 1
1113 . 1 1 130 130 LEU N N 15 120.336 0.060 . 1 . . . . . 259 LEU N . 27785 1
1114 . 1 1 131 131 GLN H H 1 8.877 0.008 . 1 . . . . . 260 GLN H . 27785 1
1115 . 1 1 131 131 GLN HA H 1 3.882 0.020 . 1 . . . . . 260 GLN HA . 27785 1
1116 . 1 1 131 131 GLN HB2 H 1 1.873 0.006 . 2 . . . . . 260 GLN HB2 . 27785 1
1117 . 1 1 131 131 GLN HB3 H 1 2.246 0.008 . 2 . . . . . 260 GLN HB3 . 27785 1
1118 . 1 1 131 131 GLN HG2 H 1 2.443 0.008 . 2 . . . . . 260 GLN HG2 . 27785 1
1119 . 1 1 131 131 GLN HG3 H 1 2.464 0.010 . 2 . . . . . 260 GLN HG3 . 27785 1
1120 . 1 1 131 131 GLN HE21 H 1 7.884 0.000 . 1 . . . . . 260 GLN HE21 . 27785 1
1121 . 1 1 131 131 GLN HE22 H 1 6.790 0.000 . 1 . . . . . 260 GLN HE22 . 27785 1
1122 . 1 1 131 131 GLN C C 13 177.159 0.018 . 1 . . . . . 260 GLN C . 27785 1
1123 . 1 1 131 131 GLN CA C 13 58.256 0.120 . 1 . . . . . 260 GLN CA . 27785 1
1124 . 1 1 131 131 GLN CB C 13 29.212 0.121 . 1 . . . . . 260 GLN CB . 27785 1
1125 . 1 1 131 131 GLN CG C 13 35.215 0.050 . 1 . . . . . 260 GLN CG . 27785 1
1126 . 1 1 131 131 GLN N N 15 119.492 0.039 . 1 . . . . . 260 GLN N . 27785 1
1127 . 1 1 131 131 GLN NE2 N 15 110.894 0.000 . 1 . . . . . 260 GLN NE2 . 27785 1
1128 . 1 1 132 132 LYS H H 1 7.505 0.007 . 1 . . . . . 261 LYS H . 27785 1
1129 . 1 1 132 132 LYS HA H 1 4.021 0.018 . 1 . . . . . 261 LYS HA . 27785 1
1130 . 1 1 132 132 LYS HB2 H 1 1.943 0.000 . 1 . . . . . 261 LYS HB2 . 27785 1
1131 . 1 1 132 132 LYS HB3 H 1 1.943 0.000 . 1 . . . . . 261 LYS HB3 . 27785 1
1132 . 1 1 132 132 LYS C C 13 178.712 0.014 . 1 . . . . . 261 LYS C . 27785 1
1133 . 1 1 132 132 LYS CA C 13 58.901 0.110 . 1 . . . . . 261 LYS CA . 27785 1
1134 . 1 1 132 132 LYS CB C 13 32.281 0.052 . 1 . . . . . 261 LYS CB . 27785 1
1135 . 1 1 132 132 LYS N N 15 115.549 0.057 . 1 . . . . . 261 LYS N . 27785 1
1136 . 1 1 133 133 GLU H H 1 7.136 0.013 . 1 . . . . . 262 GLU H . 27785 1
1137 . 1 1 133 133 GLU HA H 1 4.021 0.017 . 1 . . . . . 262 GLU HA . 27785 1
1138 . 1 1 133 133 GLU HB2 H 1 2.043 0.000 . 1 . . . . . 262 GLU HB2 . 27785 1
1139 . 1 1 133 133 GLU HB3 H 1 2.043 0.000 . 1 . . . . . 262 GLU HB3 . 27785 1
1140 . 1 1 133 133 GLU C C 13 175.897 0.003 . 1 . . . . . 262 GLU C . 27785 1
1141 . 1 1 133 133 GLU CA C 13 57.267 0.023 . 1 . . . . . 262 GLU CA . 27785 1
1142 . 1 1 133 133 GLU CB C 13 30.355 0.057 . 1 . . . . . 262 GLU CB . 27785 1
1143 . 1 1 133 133 GLU N N 15 115.543 0.042 . 1 . . . . . 262 GLU N . 27785 1
1144 . 1 1 134 134 PHE H H 1 7.720 0.007 . 1 . . . . . 263 PHE H . 27785 1
1145 . 1 1 134 134 PHE HA H 1 4.857 0.016 . 1 . . . . . 263 PHE HA . 27785 1
1146 . 1 1 134 134 PHE HB2 H 1 3.201 0.032 . 2 . . . . . 263 PHE HB2 . 27785 1
1147 . 1 1 134 134 PHE HB3 H 1 2.675 0.015 . 2 . . . . . 263 PHE HB3 . 27785 1
1148 . 1 1 134 134 PHE HD1 H 1 7.197 0.006 . 3 . . . . . 263 PHE HD1 . 27785 1
1149 . 1 1 134 134 PHE HD2 H 1 7.197 0.006 . 3 . . . . . 263 PHE HD2 . 27785 1
1150 . 1 1 134 134 PHE C C 13 172.987 0.000 . 1 . . . . . 263 PHE C . 27785 1
1151 . 1 1 134 134 PHE CA C 13 56.298 0.016 . 1 . . . . . 263 PHE CA . 27785 1
1152 . 1 1 134 134 PHE CB C 13 39.952 0.165 . 1 . . . . . 263 PHE CB . 27785 1
1153 . 1 1 134 134 PHE CD1 C 13 132.324 0.041 . 3 . . . . . 263 PHE CD1 . 27785 1
1154 . 1 1 134 134 PHE CD2 C 13 132.324 0.041 . 3 . . . . . 263 PHE CD2 . 27785 1
1155 . 1 1 134 134 PHE N N 15 116.505 0.045 . 1 . . . . . 263 PHE N . 27785 1
1156 . 1 1 135 135 PRO HA H 1 4.659 0.005 . 1 . . . . . 264 PRO HA . 27785 1
1157 . 1 1 135 135 PRO HB2 H 1 1.941 0.001 . 2 . . . . . 264 PRO HB2 . 27785 1
1158 . 1 1 135 135 PRO HB3 H 1 2.309 0.002 . 2 . . . . . 264 PRO HB3 . 27785 1
1159 . 1 1 135 135 PRO HD2 H 1 3.527 0.002 . 2 . . . . . 264 PRO HD2 . 27785 1
1160 . 1 1 135 135 PRO HD3 H 1 3.232 0.002 . 2 . . . . . 264 PRO HD3 . 27785 1
1161 . 1 1 135 135 PRO C C 13 177.675 0.000 . 1 . . . . . 264 PRO C . 27785 1
1162 . 1 1 135 135 PRO CA C 13 64.682 0.036 . 1 . . . . . 264 PRO CA . 27785 1
1163 . 1 1 135 135 PRO CB C 13 32.278 0.026 . 1 . . . . . 264 PRO CB . 27785 1
1164 . 1 1 135 135 PRO CD C 13 50.332 0.071 . 1 . . . . . 264 PRO CD . 27785 1
1165 . 1 1 136 136 ASN H H 1 8.829 0.010 . 1 . . . . . 265 ASN H . 27785 1
1166 . 1 1 136 136 ASN HA H 1 4.688 0.010 . 1 . . . . . 265 ASN HA . 27785 1
1167 . 1 1 136 136 ASN HB2 H 1 2.694 0.000 . 2 . . . . . 265 ASN HB2 . 27785 1
1168 . 1 1 136 136 ASN HB3 H 1 2.724 0.023 . 2 . . . . . 265 ASN HB3 . 27785 1
1169 . 1 1 136 136 ASN HD21 H 1 7.520 0.000 . 1 . . . . . 265 ASN HD21 . 27785 1
1170 . 1 1 136 136 ASN HD22 H 1 6.681 0.000 . 1 . . . . . 265 ASN HD22 . 27785 1
1171 . 1 1 136 136 ASN C C 13 174.875 0.015 . 1 . . . . . 265 ASN C . 27785 1
1172 . 1 1 136 136 ASN CA C 13 53.701 0.045 . 1 . . . . . 265 ASN CA . 27785 1
1173 . 1 1 136 136 ASN CB C 13 37.674 0.049 . 1 . . . . . 265 ASN CB . 27785 1
1174 . 1 1 136 136 ASN N N 15 113.860 0.026 . 1 . . . . . 265 ASN N . 27785 1
1175 . 1 1 136 136 ASN ND2 N 15 113.533 0.000 . 1 . . . . . 265 ASN ND2 . 27785 1
1176 . 1 1 137 137 PHE H H 1 7.780 0.006 . 1 . . . . . 266 PHE H . 27785 1
1177 . 1 1 137 137 PHE HA H 1 4.706 0.021 . 1 . . . . . 266 PHE HA . 27785 1
1178 . 1 1 137 137 PHE HB2 H 1 3.076 0.010 . 2 . . . . . 266 PHE HB2 . 27785 1
1179 . 1 1 137 137 PHE HB3 H 1 2.918 0.014 . 2 . . . . . 266 PHE HB3 . 27785 1
1180 . 1 1 137 137 PHE HD1 H 1 7.207 0.001 . 3 . . . . . 266 PHE HD1 . 27785 1
1181 . 1 1 137 137 PHE HD2 H 1 7.207 0.001 . 3 . . . . . 266 PHE HD2 . 27785 1
1182 . 1 1 137 137 PHE C C 13 175.126 0.000 . 1 . . . . . 266 PHE C . 27785 1
1183 . 1 1 137 137 PHE CA C 13 57.095 0.077 . 1 . . . . . 266 PHE CA . 27785 1
1184 . 1 1 137 137 PHE CB C 13 41.131 0.217 . 1 . . . . . 266 PHE CB . 27785 1
1185 . 1 1 137 137 PHE N N 15 120.289 0.030 . 1 . . . . . 266 PHE N . 27785 1
1186 . 1 1 138 138 ASP H H 1 9.163 0.006 . 1 . . . . . 267 ASP H . 27785 1
1187 . 1 1 138 138 ASP HA H 1 4.632 0.000 . 1 . . . . . 267 ASP HA . 27785 1
1188 . 1 1 138 138 ASP HB2 H 1 2.741 0.000 . 2 . . . . . 267 ASP HB2 . 27785 1
1189 . 1 1 138 138 ASP HB3 H 1 2.948 0.000 . 2 . . . . . 267 ASP HB3 . 27785 1
1190 . 1 1 138 138 ASP C C 13 176.927 0.012 . 1 . . . . . 267 ASP C . 27785 1
1191 . 1 1 138 138 ASP CA C 13 53.540 0.026 . 1 . . . . . 267 ASP CA . 27785 1
1192 . 1 1 138 138 ASP CB C 13 42.911 0.039 . 1 . . . . . 267 ASP CB . 27785 1
1193 . 1 1 138 138 ASP N N 15 121.342 0.045 . 1 . . . . . 267 ASP N . 27785 1
1194 . 1 1 139 139 LYS H H 1 8.598 0.004 . 1 . . . . . 268 LYS H . 27785 1
1195 . 1 1 139 139 LYS HA H 1 3.748 0.019 . 1 . . . . . 268 LYS HA . 27785 1
1196 . 1 1 139 139 LYS HB2 H 1 1.858 0.005 . 2 . . . . . 268 LYS HB2 . 27785 1
1197 . 1 1 139 139 LYS HB3 H 1 1.849 0.001 . 2 . . . . . 268 LYS HB3 . 27785 1
1198 . 1 1 139 139 LYS C C 13 178.327 0.000 . 1 . . . . . 268 LYS C . 27785 1
1199 . 1 1 139 139 LYS CA C 13 61.044 0.054 . 1 . . . . . 268 LYS CA . 27785 1
1200 . 1 1 139 139 LYS CB C 13 32.747 0.080 . 1 . . . . . 268 LYS CB . 27785 1
1201 . 1 1 139 139 LYS N N 15 120.917 0.081 . 1 . . . . . 268 LYS N . 27785 1
1202 . 1 1 140 140 GLN H H 1 8.668 0.009 . 1 . . . . . 269 GLN H . 27785 1
1203 . 1 1 140 140 GLN HA H 1 4.103 0.019 . 1 . . . . . 269 GLN HA . 27785 1
1204 . 1 1 140 140 GLN HB2 H 1 2.142 0.015 . 2 . . . . . 269 GLN HB2 . 27785 1
1205 . 1 1 140 140 GLN HB3 H 1 2.227 0.004 . 2 . . . . . 269 GLN HB3 . 27785 1
1206 . 1 1 140 140 GLN C C 13 178.673 0.005 . 1 . . . . . 269 GLN C . 27785 1
1207 . 1 1 140 140 GLN CA C 13 59.288 0.018 . 1 . . . . . 269 GLN CA . 27785 1
1208 . 1 1 140 140 GLN CB C 13 27.946 0.145 . 1 . . . . . 269 GLN CB . 27785 1
1209 . 1 1 140 140 GLN N N 15 118.028 0.030 . 1 . . . . . 269 GLN N . 27785 1
1210 . 1 1 141 141 GLU H H 1 7.958 0.010 . 1 . . . . . 270 GLU H . 27785 1
1211 . 1 1 141 141 GLU HA H 1 4.093 0.020 . 1 . . . . . 270 GLU HA . 27785 1
1212 . 1 1 141 141 GLU HB2 H 1 2.003 0.000 . 2 . . . . . 270 GLU HB2 . 27785 1
1213 . 1 1 141 141 GLU HB3 H 1 2.336 0.000 . 2 . . . . . 270 GLU HB3 . 27785 1
1214 . 1 1 141 141 GLU C C 13 179.597 0.017 . 1 . . . . . 270 GLU C . 27785 1
1215 . 1 1 141 141 GLU CA C 13 59.276 0.080 . 1 . . . . . 270 GLU CA . 27785 1
1216 . 1 1 141 141 GLU CB C 13 29.984 0.062 . 1 . . . . . 270 GLU CB . 27785 1
1217 . 1 1 141 141 GLU N N 15 119.642 0.049 . 1 . . . . . 270 GLU N . 27785 1
1218 . 1 1 142 142 LEU H H 1 7.957 0.007 . 1 . . . . . 271 LEU H . 27785 1
1219 . 1 1 142 142 LEU HA H 1 3.813 0.017 . 1 . . . . . 271 LEU HA . 27785 1
1220 . 1 1 142 142 LEU HB2 H 1 1.178 0.009 . 2 . . . . . 271 LEU HB2 . 27785 1
1221 . 1 1 142 142 LEU HB3 H 1 1.981 0.004 . 2 . . . . . 271 LEU HB3 . 27785 1
1222 . 1 1 142 142 LEU HG H 1 1.815 0.007 . 1 . . . . . 271 LEU HG . 27785 1
1223 . 1 1 142 142 LEU HD11 H 1 0.847 0.015 . 2 . . . . . 271 LEU HD11 . 27785 1
1224 . 1 1 142 142 LEU HD12 H 1 0.847 0.015 . 2 . . . . . 271 LEU HD12 . 27785 1
1225 . 1 1 142 142 LEU HD13 H 1 0.847 0.015 . 2 . . . . . 271 LEU HD13 . 27785 1
1226 . 1 1 142 142 LEU HD21 H 1 0.490 0.011 . 2 . . . . . 271 LEU HD21 . 27785 1
1227 . 1 1 142 142 LEU HD22 H 1 0.490 0.011 . 2 . . . . . 271 LEU HD22 . 27785 1
1228 . 1 1 142 142 LEU HD23 H 1 0.490 0.011 . 2 . . . . . 271 LEU HD23 . 27785 1
1229 . 1 1 142 142 LEU C C 13 178.430 0.001 . 1 . . . . . 271 LEU C . 27785 1
1230 . 1 1 142 142 LEU CA C 13 57.571 0.056 . 1 . . . . . 271 LEU CA . 27785 1
1231 . 1 1 142 142 LEU CB C 13 42.065 0.143 . 1 . . . . . 271 LEU CB . 27785 1
1232 . 1 1 142 142 LEU CG C 13 26.237 0.207 . 1 . . . . . 271 LEU CG . 27785 1
1233 . 1 1 142 142 LEU CD1 C 13 25.817 0.086 . 2 . . . . . 271 LEU CD1 . 27785 1
1234 . 1 1 142 142 LEU CD2 C 13 22.891 0.344 . 2 . . . . . 271 LEU CD2 . 27785 1
1235 . 1 1 142 142 LEU N N 15 117.565 0.036 . 1 . . . . . 271 LEU N . 27785 1
1236 . 1 1 143 143 ARG H H 1 8.245 0.006 . 1 . . . . . 272 ARG H . 27785 1
1237 . 1 1 143 143 ARG HA H 1 3.667 0.025 . 1 . . . . . 272 ARG HA . 27785 1
1238 . 1 1 143 143 ARG HB2 H 1 1.998 0.005 . 2 . . . . . 272 ARG HB2 . 27785 1
1239 . 1 1 143 143 ARG HB3 H 1 2.002 0.013 . 2 . . . . . 272 ARG HB3 . 27785 1
1240 . 1 1 143 143 ARG HG2 H 1 1.783 0.004 . 2 . . . . . 272 ARG HG2 . 27785 1
1241 . 1 1 143 143 ARG HG3 H 1 1.619 0.012 . 2 . . . . . 272 ARG HG3 . 27785 1
1242 . 1 1 143 143 ARG HD2 H 1 3.220 0.008 . 2 . . . . . 272 ARG HD2 . 27785 1
1243 . 1 1 143 143 ARG HD3 H 1 3.461 0.007 . 2 . . . . . 272 ARG HD3 . 27785 1
1244 . 1 1 143 143 ARG C C 13 177.565 0.006 . 1 . . . . . 272 ARG C . 27785 1
1245 . 1 1 143 143 ARG CA C 13 60.435 0.036 . 1 . . . . . 272 ARG CA . 27785 1
1246 . 1 1 143 143 ARG CB C 13 30.129 0.200 . 1 . . . . . 272 ARG CB . 27785 1
1247 . 1 1 143 143 ARG CG C 13 29.704 0.199 . 1 . . . . . 272 ARG CG . 27785 1
1248 . 1 1 143 143 ARG CD C 13 43.199 0.083 . 1 . . . . . 272 ARG CD . 27785 1
1249 . 1 1 143 143 ARG N N 15 118.712 0.050 . 1 . . . . . 272 ARG N . 27785 1
1250 . 1 1 144 144 GLU H H 1 7.625 0.008 . 1 . . . . . 273 GLU H . 27785 1
1251 . 1 1 144 144 GLU HA H 1 3.957 0.024 . 1 . . . . . 273 GLU HA . 27785 1
1252 . 1 1 144 144 GLU HB2 H 1 2.103 0.012 . 1 . . . . . 273 GLU HB2 . 27785 1
1253 . 1 1 144 144 GLU HB3 H 1 2.103 0.012 . 1 . . . . . 273 GLU HB3 . 27785 1
1254 . 1 1 144 144 GLU C C 13 178.984 0.008 . 1 . . . . . 273 GLU C . 27785 1
1255 . 1 1 144 144 GLU CA C 13 59.421 0.049 . 1 . . . . . 273 GLU CA . 27785 1
1256 . 1 1 144 144 GLU CB C 13 28.985 0.070 . 1 . . . . . 273 GLU CB . 27785 1
1257 . 1 1 144 144 GLU N N 15 117.319 0.029 . 1 . . . . . 273 GLU N . 27785 1
1258 . 1 1 145 145 VAL H H 1 7.724 0.005 . 1 . . . . . 274 VAL H . 27785 1
1259 . 1 1 145 145 VAL HA H 1 3.717 0.020 . 1 . . . . . 274 VAL HA . 27785 1
1260 . 1 1 145 145 VAL HB H 1 1.914 0.008 . 1 . . . . . 274 VAL HB . 27785 1
1261 . 1 1 145 145 VAL HG11 H 1 0.894 0.006 . 2 . . . . . 274 VAL HG11 . 27785 1
1262 . 1 1 145 145 VAL HG12 H 1 0.894 0.006 . 2 . . . . . 274 VAL HG12 . 27785 1
1263 . 1 1 145 145 VAL HG13 H 1 0.894 0.006 . 2 . . . . . 274 VAL HG13 . 27785 1
1264 . 1 1 145 145 VAL HG21 H 1 0.668 0.007 . 2 . . . . . 274 VAL HG21 . 27785 1
1265 . 1 1 145 145 VAL HG22 H 1 0.668 0.007 . 2 . . . . . 274 VAL HG22 . 27785 1
1266 . 1 1 145 145 VAL HG23 H 1 0.668 0.007 . 2 . . . . . 274 VAL HG23 . 27785 1
1267 . 1 1 145 145 VAL C C 13 179.274 0.014 . 1 . . . . . 274 VAL C . 27785 1
1268 . 1 1 145 145 VAL CA C 13 66.136 0.029 . 1 . . . . . 274 VAL CA . 27785 1
1269 . 1 1 145 145 VAL CB C 13 31.811 0.085 . 1 . . . . . 274 VAL CB . 27785 1
1270 . 1 1 145 145 VAL CG1 C 13 21.656 0.660 . 2 . . . . . 274 VAL CG1 . 27785 1
1271 . 1 1 145 145 VAL CG2 C 13 21.128 0.104 . 2 . . . . . 274 VAL CG2 . 27785 1
1272 . 1 1 145 145 VAL N N 15 119.710 0.047 . 1 . . . . . 274 VAL N . 27785 1
1273 . 1 1 146 146 LEU H H 1 7.986 0.011 . 1 . . . . . 275 LEU H . 27785 1
1274 . 1 1 146 146 LEU HA H 1 3.254 0.018 . 1 . . . . . 275 LEU HA . 27785 1
1275 . 1 1 146 146 LEU HB2 H 1 0.071 0.015 . 2 . . . . . 275 LEU HB2 . 27785 1
1276 . 1 1 146 146 LEU HB3 H 1 1.061 0.010 . 2 . . . . . 275 LEU HB3 . 27785 1
1277 . 1 1 146 146 LEU HG H 1 1.066 0.009 . 1 . . . . . 275 LEU HG . 27785 1
1278 . 1 1 146 146 LEU HD11 H 1 0.595 0.016 . 2 . . . . . 275 LEU HD11 . 27785 1
1279 . 1 1 146 146 LEU HD12 H 1 0.595 0.016 . 2 . . . . . 275 LEU HD12 . 27785 1
1280 . 1 1 146 146 LEU HD13 H 1 0.595 0.016 . 2 . . . . . 275 LEU HD13 . 27785 1
1281 . 1 1 146 146 LEU HD21 H 1 0.769 0.014 . 2 . . . . . 275 LEU HD21 . 27785 1
1282 . 1 1 146 146 LEU HD22 H 1 0.769 0.014 . 2 . . . . . 275 LEU HD22 . 27785 1
1283 . 1 1 146 146 LEU HD23 H 1 0.769 0.014 . 2 . . . . . 275 LEU HD23 . 27785 1
1284 . 1 1 146 146 LEU C C 13 179.105 0.015 . 1 . . . . . 275 LEU C . 27785 1
1285 . 1 1 146 146 LEU CA C 13 59.083 0.083 . 1 . . . . . 275 LEU CA . 27785 1
1286 . 1 1 146 146 LEU CB C 13 40.641 0.044 . 1 . . . . . 275 LEU CB . 27785 1
1287 . 1 1 146 146 LEU CG C 13 28.494 0.077 . 1 . . . . . 275 LEU CG . 27785 1
1288 . 1 1 146 146 LEU CD1 C 13 23.965 0.081 . 2 . . . . . 275 LEU CD1 . 27785 1
1289 . 1 1 146 146 LEU CD2 C 13 26.295 0.047 . 2 . . . . . 275 LEU CD2 . 27785 1
1290 . 1 1 146 146 LEU N N 15 120.985 0.040 . 1 . . . . . 275 LEU N . 27785 1
1291 . 1 1 147 147 LYS H H 1 8.093 0.012 . 1 . . . . . 276 LYS H . 27785 1
1292 . 1 1 147 147 LYS HA H 1 4.329 0.000 . 1 . . . . . 276 LYS HA . 27785 1
1293 . 1 1 147 147 LYS HB2 H 1 1.716 0.008 . 2 . . . . . 276 LYS HB2 . 27785 1
1294 . 1 1 147 147 LYS HB3 H 1 1.788 0.072 . 2 . . . . . 276 LYS HB3 . 27785 1
1295 . 1 1 147 147 LYS HG3 H 1 1.582 0.006 . 1 . . . . . 276 LYS HG3 . 27785 1
1296 . 1 1 147 147 LYS HD3 H 1 1.643 0.000 . 1 . . . . . 276 LYS HD3 . 27785 1
1297 . 1 1 147 147 LYS HE2 H 1 3.022 0.000 . 2 . . . . . 276 LYS HE2 . 27785 1
1298 . 1 1 147 147 LYS HE3 H 1 2.998 0.024 . 2 . . . . . 276 LYS HE3 . 27785 1
1299 . 1 1 147 147 LYS C C 13 180.277 0.012 . 1 . . . . . 276 LYS C . 27785 1
1300 . 1 1 147 147 LYS CA C 13 59.974 0.043 . 1 . . . . . 276 LYS CA . 27785 1
1301 . 1 1 147 147 LYS CB C 13 32.325 0.050 . 1 . . . . . 276 LYS CB . 27785 1
1302 . 1 1 147 147 LYS N N 15 121.093 0.062 . 1 . . . . . 276 LYS N . 27785 1
1303 . 1 1 148 148 GLU H H 1 7.895 0.008 . 1 . . . . . 277 GLU H . 27785 1
1304 . 1 1 148 148 GLU HA H 1 3.945 0.022 . 1 . . . . . 277 GLU HA . 27785 1
1305 . 1 1 148 148 GLU HB2 H 1 1.849 0.003 . 2 . . . . . 277 GLU HB2 . 27785 1
1306 . 1 1 148 148 GLU HB3 H 1 2.001 0.001 . 2 . . . . . 277 GLU HB3 . 27785 1
1307 . 1 1 148 148 GLU C C 13 176.864 0.004 . 1 . . . . . 277 GLU C . 27785 1
1308 . 1 1 148 148 GLU CA C 13 58.442 0.053 . 1 . . . . . 277 GLU CA . 27785 1
1309 . 1 1 148 148 GLU CB C 13 29.227 0.146 . 1 . . . . . 277 GLU CB . 27785 1
1310 . 1 1 148 148 GLU N N 15 119.648 0.070 . 1 . . . . . 277 GLU N . 27785 1
1311 . 1 1 149 149 HIS H H 1 7.227 0.008 . 1 . . . . . 278 HIS H . 27785 1
1312 . 1 1 149 149 HIS HA H 1 4.546 0.020 . 1 . . . . . 278 HIS HA . 27785 1
1313 . 1 1 149 149 HIS HB2 H 1 3.609 0.005 . 2 . . . . . 278 HIS HB2 . 27785 1
1314 . 1 1 149 149 HIS HB3 H 1 2.436 0.006 . 2 . . . . . 278 HIS HB3 . 27785 1
1315 . 1 1 149 149 HIS C C 13 173.733 0.024 . 1 . . . . . 278 HIS C . 27785 1
1316 . 1 1 149 149 HIS CA C 13 56.083 0.045 . 1 . . . . . 278 HIS CA . 27785 1
1317 . 1 1 149 149 HIS CB C 13 28.165 0.259 . 1 . . . . . 278 HIS CB . 27785 1
1318 . 1 1 149 149 HIS N N 15 114.597 0.060 . 1 . . . . . 278 HIS N . 27785 1
1319 . 1 1 150 150 GLU H H 1 7.880 0.009 . 1 . . . . . 279 GLU H . 27785 1
1320 . 1 1 150 150 GLU HA H 1 3.885 0.016 . 1 . . . . . 279 GLU HA . 27785 1
1321 . 1 1 150 150 GLU HB2 H 1 2.319 0.005 . 2 . . . . . 279 GLU HB2 . 27785 1
1322 . 1 1 150 150 GLU HB3 H 1 2.086 0.028 . 2 . . . . . 279 GLU HB3 . 27785 1
1323 . 1 1 150 150 GLU HG2 H 1 2.173 0.016 . 2 . . . . . 279 GLU HG2 . 27785 1
1324 . 1 1 150 150 GLU HG3 H 1 2.224 0.003 . 2 . . . . . 279 GLU HG3 . 27785 1
1325 . 1 1 150 150 GLU C C 13 174.642 0.011 . 1 . . . . . 279 GLU C . 27785 1
1326 . 1 1 150 150 GLU CA C 13 57.980 0.127 . 1 . . . . . 279 GLU CA . 27785 1
1327 . 1 1 150 150 GLU CB C 13 27.202 0.093 . 1 . . . . . 279 GLU CB . 27785 1
1328 . 1 1 150 150 GLU CG C 13 36.723 0.024 . 1 . . . . . 279 GLU CG . 27785 1
1329 . 1 1 150 150 GLU N N 15 115.517 0.070 . 1 . . . . . 279 GLU N . 27785 1
1330 . 1 1 151 151 TRP H H 1 8.558 0.013 . 1 . . . . . 280 TRP H . 27785 1
1331 . 1 1 151 151 TRP HA H 1 3.204 0.010 . 1 . . . . . 280 TRP HA . 27785 1
1332 . 1 1 151 151 TRP HB2 H 1 3.578 0.015 . 2 . . . . . 280 TRP HB2 . 27785 1
1333 . 1 1 151 151 TRP HB3 H 1 3.308 0.015 . 2 . . . . . 280 TRP HB3 . 27785 1
1334 . 1 1 151 151 TRP HD1 H 1 7.141 0.007 . 1 . . . . . 280 TRP HD1 . 27785 1
1335 . 1 1 151 151 TRP HE1 H 1 10.161 0.003 . 1 . . . . . 280 TRP HE1 . 27785 1
1336 . 1 1 151 151 TRP HE3 H 1 7.419 0.007 . 1 . . . . . 280 TRP HE3 . 27785 1
1337 . 1 1 151 151 TRP HZ2 H 1 7.309 0.007 . 1 . . . . . 280 TRP HZ2 . 27785 1
1338 . 1 1 151 151 TRP HZ3 H 1 7.073 0.007 . 1 . . . . . 280 TRP HZ3 . 27785 1
1339 . 1 1 151 151 TRP HH2 H 1 6.859 0.005 . 1 . . . . . 280 TRP HH2 . 27785 1
1340 . 1 1 151 151 TRP C C 13 174.207 0.026 . 1 . . . . . 280 TRP C . 27785 1
1341 . 1 1 151 151 TRP CA C 13 59.556 0.087 . 1 . . . . . 280 TRP CA . 27785 1
1342 . 1 1 151 151 TRP CB C 13 24.869 0.117 . 1 . . . . . 280 TRP CB . 27785 1
1343 . 1 1 151 151 TRP CD1 C 13 127.265 0.000 . 1 . . . . . 280 TRP CD1 . 27785 1
1344 . 1 1 151 151 TRP CE3 C 13 119.307 0.089 . 1 . . . . . 280 TRP CE3 . 27785 1
1345 . 1 1 151 151 TRP CZ2 C 13 115.088 0.031 . 1 . . . . . 280 TRP CZ2 . 27785 1
1346 . 1 1 151 151 TRP CZ3 C 13 122.540 0.016 . 1 . . . . . 280 TRP CZ3 . 27785 1
1347 . 1 1 151 151 TRP CH2 C 13 123.903 0.019 . 1 . . . . . 280 TRP CH2 . 27785 1
1348 . 1 1 151 151 TRP N N 15 108.673 0.055 . 1 . . . . . 280 TRP N . 27785 1
1349 . 1 1 151 151 TRP NE1 N 15 128.411 0.039 . 1 . . . . . 280 TRP NE1 . 27785 1
1350 . 1 1 152 152 MET H H 1 7.524 0.004 . 1 . . . . . 281 MET H . 27785 1
1351 . 1 1 152 152 MET HA H 1 4.679 0.000 . 1 . . . . . 281 MET HA . 27785 1
1352 . 1 1 152 152 MET HB2 H 1 2.206 0.003 . 2 . . . . . 281 MET HB2 . 27785 1
1353 . 1 1 152 152 MET HB3 H 1 2.373 0.001 . 2 . . . . . 281 MET HB3 . 27785 1
1354 . 1 1 152 152 MET HG2 H 1 2.792 0.004 . 2 . . . . . 281 MET HG2 . 27785 1
1355 . 1 1 152 152 MET HG3 H 1 2.629 0.006 . 2 . . . . . 281 MET HG3 . 27785 1
1356 . 1 1 152 152 MET C C 13 175.385 0.000 . 1 . . . . . 281 MET C . 27785 1
1357 . 1 1 152 152 MET CA C 13 54.717 0.012 . 1 . . . . . 281 MET CA . 27785 1
1358 . 1 1 152 152 MET CB C 13 31.662 0.087 . 1 . . . . . 281 MET CB . 27785 1
1359 . 1 1 152 152 MET CG C 13 31.825 0.261 . 1 . . . . . 281 MET CG . 27785 1
1360 . 1 1 152 152 MET N N 15 118.164 0.053 . 1 . . . . . 281 MET N . 27785 1
1361 . 1 1 153 153 TYR HA H 1 3.688 0.009 . 1 . . . . . 282 TYR HA . 27785 1
1362 . 1 1 153 153 TYR HB2 H 1 3.156 0.019 . 2 . . . . . 282 TYR HB2 . 27785 1
1363 . 1 1 153 153 TYR HB3 H 1 3.052 0.014 . 2 . . . . . 282 TYR HB3 . 27785 1
1364 . 1 1 153 153 TYR HD1 H 1 6.965 0.014 . 3 . . . . . 282 TYR HD1 . 27785 1
1365 . 1 1 153 153 TYR HD2 H 1 6.965 0.014 . 3 . . . . . 282 TYR HD2 . 27785 1
1366 . 1 1 153 153 TYR HE1 H 1 6.674 0.004 . 3 . . . . . 282 TYR HE1 . 27785 1
1367 . 1 1 153 153 TYR HE2 H 1 6.674 0.004 . 3 . . . . . 282 TYR HE2 . 27785 1
1368 . 1 1 153 153 TYR C C 13 175.929 0.000 . 1 . . . . . 282 TYR C . 27785 1
1369 . 1 1 153 153 TYR CA C 13 63.185 0.175 . 1 . . . . . 282 TYR CA . 27785 1
1370 . 1 1 153 153 TYR CB C 13 39.449 0.141 . 1 . . . . . 282 TYR CB . 27785 1
1371 . 1 1 153 153 TYR CD1 C 13 132.661 0.003 . 3 . . . . . 282 TYR CD1 . 27785 1
1372 . 1 1 153 153 TYR CD2 C 13 132.661 0.003 . 3 . . . . . 282 TYR CD2 . 27785 1
1373 . 1 1 153 153 TYR CE1 C 13 118.358 0.022 . 3 . . . . . 282 TYR CE1 . 27785 1
1374 . 1 1 153 153 TYR CE2 C 13 118.358 0.022 . 3 . . . . . 282 TYR CE2 . 27785 1
1375 . 1 1 154 154 THR H H 1 8.690 0.007 . 1 . . . . . 283 THR H . 27785 1
1376 . 1 1 154 154 THR HA H 1 3.593 0.013 . 1 . . . . . 283 THR HA . 27785 1
1377 . 1 1 154 154 THR HB H 1 4.157 0.005 . 1 . . . . . 283 THR HB . 27785 1
1378 . 1 1 154 154 THR HG21 H 1 1.288 0.006 . 1 . . . . . 283 THR HG21 . 27785 1
1379 . 1 1 154 154 THR HG22 H 1 1.288 0.006 . 1 . . . . . 283 THR HG22 . 27785 1
1380 . 1 1 154 154 THR HG23 H 1 1.288 0.006 . 1 . . . . . 283 THR HG23 . 27785 1
1381 . 1 1 154 154 THR C C 13 176.233 0.024 . 1 . . . . . 283 THR C . 27785 1
1382 . 1 1 154 154 THR CA C 13 66.557 0.070 . 1 . . . . . 283 THR CA . 27785 1
1383 . 1 1 154 154 THR CB C 13 67.711 0.637 . 1 . . . . . 283 THR CB . 27785 1
1384 . 1 1 154 154 THR CG2 C 13 22.427 0.039 . 1 . . . . . 283 THR CG2 . 27785 1
1385 . 1 1 154 154 THR N N 15 111.241 0.080 . 1 . . . . . 283 THR N . 27785 1
1386 . 1 1 155 155 GLU H H 1 7.498 0.020 . 1 . . . . . 284 GLU H . 27785 1
1387 . 1 1 155 155 GLU HA H 1 3.902 0.000 . 1 . . . . . 284 GLU HA . 27785 1
1388 . 1 1 155 155 GLU HB2 H 1 2.031 0.000 . 1 . . . . . 284 GLU HB2 . 27785 1
1389 . 1 1 155 155 GLU HB3 H 1 2.031 0.000 . 1 . . . . . 284 GLU HB3 . 27785 1
1390 . 1 1 155 155 GLU C C 13 178.844 0.005 . 1 . . . . . 284 GLU C . 27785 1
1391 . 1 1 155 155 GLU CA C 13 59.249 0.045 . 1 . . . . . 284 GLU CA . 27785 1
1392 . 1 1 155 155 GLU CB C 13 29.794 0.062 . 1 . . . . . 284 GLU CB . 27785 1
1393 . 1 1 155 155 GLU N N 15 120.138 0.085 . 1 . . . . . 284 GLU N . 27785 1
1394 . 1 1 156 156 ALA H H 1 7.767 0.008 . 1 . . . . . 285 ALA H . 27785 1
1395 . 1 1 156 156 ALA HA H 1 2.886 0.032 . 1 . . . . . 285 ALA HA . 27785 1
1396 . 1 1 156 156 ALA HB1 H 1 0.971 0.009 . 1 . . . . . 285 ALA HB1 . 27785 1
1397 . 1 1 156 156 ALA HB2 H 1 0.971 0.009 . 1 . . . . . 285 ALA HB2 . 27785 1
1398 . 1 1 156 156 ALA HB3 H 1 0.971 0.009 . 1 . . . . . 285 ALA HB3 . 27785 1
1399 . 1 1 156 156 ALA C C 13 178.416 0.003 . 1 . . . . . 285 ALA C . 27785 1
1400 . 1 1 156 156 ALA CA C 13 54.704 0.050 . 1 . . . . . 285 ALA CA . 27785 1
1401 . 1 1 156 156 ALA CB C 13 18.584 0.070 . 1 . . . . . 285 ALA CB . 27785 1
1402 . 1 1 156 156 ALA N N 15 121.438 0.036 . 1 . . . . . 285 ALA N . 27785 1
1403 . 1 1 157 157 LEU H H 1 8.251 0.005 . 1 . . . . . 286 LEU H . 27785 1
1404 . 1 1 157 157 LEU HA H 1 3.561 0.012 . 1 . . . . . 286 LEU HA . 27785 1
1405 . 1 1 157 157 LEU HB2 H 1 1.018 0.008 . 2 . . . . . 286 LEU HB2 . 27785 1
1406 . 1 1 157 157 LEU HB3 H 1 1.605 0.005 . 2 . . . . . 286 LEU HB3 . 27785 1
1407 . 1 1 157 157 LEU HG H 1 1.447 0.010 . 1 . . . . . 286 LEU HG . 27785 1
1408 . 1 1 157 157 LEU HD11 H 1 0.886 0.004 . 2 . . . . . 286 LEU HD11 . 27785 1
1409 . 1 1 157 157 LEU HD12 H 1 0.886 0.004 . 2 . . . . . 286 LEU HD12 . 27785 1
1410 . 1 1 157 157 LEU HD13 H 1 0.886 0.004 . 2 . . . . . 286 LEU HD13 . 27785 1
1411 . 1 1 157 157 LEU HD21 H 1 0.876 0.015 . 2 . . . . . 286 LEU HD21 . 27785 1
1412 . 1 1 157 157 LEU HD22 H 1 0.876 0.015 . 2 . . . . . 286 LEU HD22 . 27785 1
1413 . 1 1 157 157 LEU HD23 H 1 0.876 0.015 . 2 . . . . . 286 LEU HD23 . 27785 1
1414 . 1 1 157 157 LEU C C 13 177.570 0.000 . 1 . . . . . 286 LEU C . 27785 1
1415 . 1 1 157 157 LEU CA C 13 58.951 0.023 . 1 . . . . . 286 LEU CA . 27785 1
1416 . 1 1 157 157 LEU CB C 13 41.903 0.104 . 1 . . . . . 286 LEU CB . 27785 1
1417 . 1 1 157 157 LEU CG C 13 27.134 0.065 . 1 . . . . . 286 LEU CG . 27785 1
1418 . 1 1 157 157 LEU CD1 C 13 25.240 0.086 . 2 . . . . . 286 LEU CD1 . 27785 1
1419 . 1 1 157 157 LEU CD2 C 13 25.170 0.086 . 2 . . . . . 286 LEU CD2 . 27785 1
1420 . 1 1 157 157 LEU N N 15 118.605 0.036 . 1 . . . . . 286 LEU N . 27785 1
1421 . 1 1 158 158 GLU HA H 1 3.802 0.000 . 1 . . . . . 287 GLU HA . 27785 1
1422 . 1 1 158 158 GLU HB2 H 1 1.928 0.000 . 1 . . . . . 287 GLU HB2 . 27785 1
1423 . 1 1 158 158 GLU HB3 H 1 1.928 0.000 . 1 . . . . . 287 GLU HB3 . 27785 1
1424 . 1 1 158 158 GLU CA C 13 59.134 0.057 . 1 . . . . . 287 GLU CA . 27785 1
1425 . 1 1 158 158 GLU CB C 13 29.403 0.028 . 1 . . . . . 287 GLU CB . 27785 1
1426 . 1 1 159 159 SER H H 1 7.369 0.014 . 1 . . . . . 288 SER H . 27785 1
1427 . 1 1 159 159 SER HA H 1 4.150 0.029 . 1 . . . . . 288 SER HA . 27785 1
1428 . 1 1 159 159 SER HB2 H 1 3.584 0.029 . 2 . . . . . 288 SER HB2 . 27785 1
1429 . 1 1 159 159 SER HB3 H 1 3.705 0.028 . 2 . . . . . 288 SER HB3 . 27785 1
1430 . 1 1 159 159 SER C C 13 175.648 0.000 . 1 . . . . . 288 SER C . 27785 1
1431 . 1 1 159 159 SER CA C 13 61.790 0.744 . 1 . . . . . 288 SER CA . 27785 1
1432 . 1 1 159 159 SER CB C 13 62.823 0.123 . 1 . . . . . 288 SER CB . 27785 1
1433 . 1 1 159 159 SER N N 15 114.050 0.039 . 1 . . . . . 288 SER N . 27785 1
1434 . 1 1 160 160 LEU H H 1 7.289 0.008 . 1 . . . . . 289 LEU H . 27785 1
1435 . 1 1 160 160 LEU HA H 1 3.945 0.018 . 1 . . . . . 289 LEU HA . 27785 1
1436 . 1 1 160 160 LEU HB2 H 1 1.081 0.040 . 2 . . . . . 289 LEU HB2 . 27785 1
1437 . 1 1 160 160 LEU HB3 H 1 0.264 0.012 . 2 . . . . . 289 LEU HB3 . 27785 1
1438 . 1 1 160 160 LEU HG H 1 1.171 0.018 . 1 . . . . . 289 LEU HG . 27785 1
1439 . 1 1 160 160 LEU HD11 H 1 0.113 0.018 . 2 . . . . . 289 LEU HD11 . 27785 1
1440 . 1 1 160 160 LEU HD12 H 1 0.113 0.018 . 2 . . . . . 289 LEU HD12 . 27785 1
1441 . 1 1 160 160 LEU HD13 H 1 0.113 0.018 . 2 . . . . . 289 LEU HD13 . 27785 1
1442 . 1 1 160 160 LEU HD21 H 1 -0.035 0.015 . 2 . . . . . 289 LEU HD21 . 27785 1
1443 . 1 1 160 160 LEU HD22 H 1 -0.035 0.015 . 2 . . . . . 289 LEU HD22 . 27785 1
1444 . 1 1 160 160 LEU HD23 H 1 -0.035 0.015 . 2 . . . . . 289 LEU HD23 . 27785 1
1445 . 1 1 160 160 LEU C C 13 178.051 0.018 . 1 . . . . . 289 LEU C . 27785 1
1446 . 1 1 160 160 LEU CA C 13 56.017 0.065 . 1 . . . . . 289 LEU CA . 27785 1
1447 . 1 1 160 160 LEU CB C 13 41.723 0.068 . 1 . . . . . 289 LEU CB . 27785 1
1448 . 1 1 160 160 LEU CG C 13 26.282 0.017 . 1 . . . . . 289 LEU CG . 27785 1
1449 . 1 1 160 160 LEU CD1 C 13 22.453 0.151 . 2 . . . . . 289 LEU CD1 . 27785 1
1450 . 1 1 160 160 LEU CD2 C 13 25.875 0.126 . 2 . . . . . 289 LEU CD2 . 27785 1
1451 . 1 1 160 160 LEU N N 15 121.149 0.028 . 1 . . . . . 289 LEU N . 27785 1
1452 . 1 1 161 161 LYS H H 1 7.641 0.009 . 1 . . . . . 290 LYS H . 27785 1
1453 . 1 1 161 161 LYS HA H 1 4.180 0.016 . 1 . . . . . 290 LYS HA . 27785 1
1454 . 1 1 161 161 LYS HB2 H 1 1.873 0.005 . 1 . . . . . 290 LYS HB2 . 27785 1
1455 . 1 1 161 161 LYS HB3 H 1 1.873 0.005 . 1 . . . . . 290 LYS HB3 . 27785 1
1456 . 1 1 161 161 LYS HG2 H 1 1.670 0.019 . 2 . . . . . 290 LYS HG2 . 27785 1
1457 . 1 1 161 161 LYS HG3 H 1 1.511 0.010 . 2 . . . . . 290 LYS HG3 . 27785 1
1458 . 1 1 161 161 LYS HD2 H 1 1.685 0.002 . 1 . . . . . 290 LYS HD2 . 27785 1
1459 . 1 1 161 161 LYS HD3 H 1 1.685 0.002 . 1 . . . . . 290 LYS HD3 . 27785 1
1460 . 1 1 161 161 LYS HE2 H 1 2.885 0.001 . 1 . . . . . 290 LYS HE2 . 27785 1
1461 . 1 1 161 161 LYS HE3 H 1 2.885 0.001 . 1 . . . . . 290 LYS HE3 . 27785 1
1462 . 1 1 161 161 LYS C C 13 177.603 0.013 . 1 . . . . . 290 LYS C . 27785 1
1463 . 1 1 161 161 LYS CA C 13 58.589 0.044 . 1 . . . . . 290 LYS CA . 27785 1
1464 . 1 1 161 161 LYS CB C 13 32.983 0.037 . 1 . . . . . 290 LYS CB . 27785 1
1465 . 1 1 161 161 LYS CG C 13 25.484 0.259 . 1 . . . . . 290 LYS CG . 27785 1
1466 . 1 1 161 161 LYS CD C 13 29.573 0.044 . 1 . . . . . 290 LYS CD . 27785 1
1467 . 1 1 161 161 LYS CE C 13 42.067 0.067 . 1 . . . . . 290 LYS CE . 27785 1
1468 . 1 1 161 161 LYS N N 15 118.451 0.015 . 1 . . . . . 290 LYS N . 27785 1
1469 . 1 1 162 162 VAL H H 1 7.421 0.013 . 1 . . . . . 291 VAL H . 27785 1
1470 . 1 1 162 162 VAL HA H 1 3.990 0.016 . 1 . . . . . 291 VAL HA . 27785 1
1471 . 1 1 162 162 VAL HB H 1 1.994 0.005 . 1 . . . . . 291 VAL HB . 27785 1
1472 . 1 1 162 162 VAL HG11 H 1 0.835 0.017 . 2 . . . . . 291 VAL HG11 . 27785 1
1473 . 1 1 162 162 VAL HG12 H 1 0.835 0.017 . 2 . . . . . 291 VAL HG12 . 27785 1
1474 . 1 1 162 162 VAL HG13 H 1 0.835 0.017 . 2 . . . . . 291 VAL HG13 . 27785 1
1475 . 1 1 162 162 VAL HG21 H 1 0.752 0.005 . 2 . . . . . 291 VAL HG21 . 27785 1
1476 . 1 1 162 162 VAL HG22 H 1 0.752 0.005 . 2 . . . . . 291 VAL HG22 . 27785 1
1477 . 1 1 162 162 VAL HG23 H 1 0.752 0.005 . 2 . . . . . 291 VAL HG23 . 27785 1
1478 . 1 1 162 162 VAL C C 13 176.477 0.021 . 1 . . . . . 291 VAL C . 27785 1
1479 . 1 1 162 162 VAL CA C 13 63.348 0.087 . 1 . . . . . 291 VAL CA . 27785 1
1480 . 1 1 162 162 VAL CB C 13 32.152 0.106 . 1 . . . . . 291 VAL CB . 27785 1
1481 . 1 1 162 162 VAL CG1 C 13 20.631 0.133 . 2 . . . . . 291 VAL CG1 . 27785 1
1482 . 1 1 162 162 VAL CG2 C 13 20.920 0.076 . 2 . . . . . 291 VAL CG2 . 27785 1
1483 . 1 1 162 162 VAL N N 15 116.196 0.069 . 1 . . . . . 291 VAL N . 27785 1
1484 . 1 1 163 163 PHE H H 1 7.903 0.011 . 1 . . . . . 292 PHE H . 27785 1
1485 . 1 1 163 163 PHE HA H 1 4.592 0.018 . 1 . . . . . 292 PHE HA . 27785 1
1486 . 1 1 163 163 PHE HB2 H 1 3.058 0.013 . 2 . . . . . 292 PHE HB2 . 27785 1
1487 . 1 1 163 163 PHE HB3 H 1 3.244 0.012 . 2 . . . . . 292 PHE HB3 . 27785 1
1488 . 1 1 163 163 PHE HD1 H 1 7.295 0.001 . 3 . . . . . 292 PHE HD1 . 27785 1
1489 . 1 1 163 163 PHE HD2 H 1 7.295 0.001 . 3 . . . . . 292 PHE HD2 . 27785 1
1490 . 1 1 163 163 PHE C C 13 175.654 0.013 . 1 . . . . . 292 PHE C . 27785 1
1491 . 1 1 163 163 PHE CA C 13 58.271 0.070 . 1 . . . . . 292 PHE CA . 27785 1
1492 . 1 1 163 163 PHE CB C 13 39.476 0.114 . 1 . . . . . 292 PHE CB . 27785 1
1493 . 1 1 163 163 PHE N N 15 121.028 0.047 . 1 . . . . . 292 PHE N . 27785 1
1494 . 1 1 164 164 ALA H H 1 8.041 0.008 . 1 . . . . . 293 ALA H . 27785 1
1495 . 1 1 164 164 ALA HA H 1 4.363 0.018 . 1 . . . . . 293 ALA HA . 27785 1
1496 . 1 1 164 164 ALA HB1 H 1 1.443 0.009 . 1 . . . . . 293 ALA HB1 . 27785 1
1497 . 1 1 164 164 ALA HB2 H 1 1.443 0.009 . 1 . . . . . 293 ALA HB2 . 27785 1
1498 . 1 1 164 164 ALA HB3 H 1 1.443 0.009 . 1 . . . . . 293 ALA HB3 . 27785 1
1499 . 1 1 164 164 ALA C C 13 177.105 0.002 . 1 . . . . . 293 ALA C . 27785 1
1500 . 1 1 164 164 ALA CA C 13 52.577 0.080 . 1 . . . . . 293 ALA CA . 27785 1
1501 . 1 1 164 164 ALA CB C 13 19.874 0.124 . 1 . . . . . 293 ALA CB . 27785 1
1502 . 1 1 164 164 ALA N N 15 124.180 0.056 . 1 . . . . . 293 ALA N . 27785 1
1503 . 1 1 165 165 GLU H H 1 8.204 0.008 . 1 . . . . . 294 GLU H . 27785 1
1504 . 1 1 165 165 GLU HA H 1 4.339 0.007 . 1 . . . . . 294 GLU HA . 27785 1
1505 . 1 1 165 165 GLU HB2 H 1 2.133 0.000 . 2 . . . . . 294 GLU HB2 . 27785 1
1506 . 1 1 165 165 GLU HB3 H 1 1.955 0.000 . 2 . . . . . 294 GLU HB3 . 27785 1
1507 . 1 1 165 165 GLU HG2 H 1 2.337 0.000 . 1 . . . . . 294 GLU HG2 . 27785 1
1508 . 1 1 165 165 GLU HG3 H 1 2.337 0.000 . 1 . . . . . 294 GLU HG3 . 27785 1
1509 . 1 1 165 165 GLU C C 13 175.396 0.000 . 1 . . . . . 294 GLU C . 27785 1
1510 . 1 1 165 165 GLU CA C 13 56.499 0.030 . 1 . . . . . 294 GLU CA . 27785 1
1511 . 1 1 165 165 GLU CB C 13 30.807 0.000 . 1 . . . . . 294 GLU CB . 27785 1
1512 . 1 1 165 165 GLU N N 15 119.897 0.049 . 1 . . . . . 294 GLU N . 27785 1
1513 . 1 1 166 166 ASP H H 1 7.987 0.004 . 1 . . . . . 295 ASP H . 27785 1
1514 . 1 1 166 166 ASP HA H 1 4.364 0.019 . 1 . . . . . 295 ASP HA . 27785 1
1515 . 1 1 166 166 ASP HB2 H 1 2.645 0.018 . 2 . . . . . 295 ASP HB2 . 27785 1
1516 . 1 1 166 166 ASP HB3 H 1 2.543 0.009 . 2 . . . . . 295 ASP HB3 . 27785 1
1517 . 1 1 166 166 ASP C C 13 180.936 0.000 . 1 . . . . . 295 ASP C . 27785 1
1518 . 1 1 166 166 ASP CA C 13 56.025 0.074 . 1 . . . . . 295 ASP CA . 27785 1
1519 . 1 1 166 166 ASP CB C 13 42.403 0.000 . 1 . . . . . 295 ASP CB . 27785 1
1520 . 1 1 166 166 ASP N N 15 126.186 0.007 . 1 . . . . . 295 ASP N . 27785 1
stop_
save_