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 26995
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCO' . . . 26995 1
3 '3D CBCA(CO)NH' . . . 26995 1
4 '3D HNCACB' . . . 26995 1
5 '3D HBHA(CO)NH' . . . 26995 1
6 '3D (H)CC(CO)NH-TOCSY' . . . 26995 1
7 '3D H(CCCO)NH-TOCSY' . . . 26995 1
8 '3D HN(CA)N' . . . 26995 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 ARG HA H 1 4.294 0.000 . 1 . . . . 2 R HA . 26995 1
2 . 1 1 4 4 ARG HB2 H 1 1.765 0.015 . 2 . . . . 2 R HB . 26995 1
3 . 1 1 4 4 ARG HB3 H 1 1.765 0.015 . 2 . . . . 2 R HB . 26995 1
4 . 1 1 4 4 ARG HD2 H 1 3.189 0.000 . 2 . . . . 2 R HD . 26995 1
5 . 1 1 4 4 ARG HD3 H 1 3.189 0.000 . 2 . . . . 2 R HD . 26995 1
6 . 1 1 4 4 ARG C C 13 176.152 0.000 . 1 . . . . 2 R C . 26995 1
7 . 1 1 4 4 ARG CA C 13 56.061 0.111 . 1 . . . . 2 R CA . 26995 1
8 . 1 1 4 4 ARG CB C 13 30.743 0.043 . 1 . . . . 2 R CB . 26995 1
9 . 1 1 4 4 ARG CG C 13 27.010 0.000 . 1 . . . . 2 R CG . 26995 1
10 . 1 1 4 4 ARG CD C 13 43.193 0.000 . 1 . . . . 2 R CD . 26995 1
11 . 1 1 5 5 ARG H H 1 8.454 0.002 . 1 . . . . 3 R HN . 26995 1
12 . 1 1 5 5 ARG HA H 1 4.194 0.006 . 1 . . . . 3 R HA . 26995 1
13 . 1 1 5 5 ARG HB2 H 1 1.697 0.018 . 2 . . . . 3 R HB . 26995 1
14 . 1 1 5 5 ARG HB3 H 1 1.697 0.018 . 2 . . . . 3 R HB . 26995 1
15 . 1 1 5 5 ARG HG2 H 1 1.366 0.000 . 2 . . . . 3 R HG . 26995 1
16 . 1 1 5 5 ARG HG3 H 1 1.366 0.000 . 2 . . . . 3 R HG . 26995 1
17 . 1 1 5 5 ARG HD2 H 1 2.957 0.000 . 2 . . . . 3 R HD . 26995 1
18 . 1 1 5 5 ARG HD3 H 1 2.957 0.000 . 2 . . . . 3 R HD . 26995 1
19 . 1 1 5 5 ARG CA C 13 56.690 0.079 . 1 . . . . 3 R CA . 26995 1
20 . 1 1 5 5 ARG CB C 13 32.810 0.034 . 1 . . . . 3 R CB . 26995 1
21 . 1 1 5 5 ARG CG C 13 24.635 0.000 . 1 . . . . 3 R CG . 26995 1
22 . 1 1 5 5 ARG CD C 13 41.991 0.000 . 1 . . . . 3 R CD . 26995 1
23 . 1 1 5 5 ARG N N 15 123.739 0.021 . 1 . . . . 3 R N . 26995 1
24 . 1 1 6 6 LYS H H 1 8.159 0.005 . 1 . . . . 4 K HN . 26995 1
25 . 1 1 6 6 LYS HA H 1 4.301 0.000 . 1 . . . . 4 K HA . 26995 1
26 . 1 1 6 6 LYS HB2 H 1 1.759 0.014 . 2 . . . . 4 K HB . 26995 1
27 . 1 1 6 6 LYS HB3 H 1 1.759 0.014 . 2 . . . . 4 K HB . 26995 1
28 . 1 1 6 6 LYS HG2 H 1 1.427 0.000 . 2 . . . . 4 K HG . 26995 1
29 . 1 1 6 6 LYS HG3 H 1 1.427 0.000 . 2 . . . . 4 K HG . 26995 1
30 . 1 1 6 6 LYS HE2 H 1 2.982 0.000 . 2 . . . . 4 K HE . 26995 1
31 . 1 1 6 6 LYS HE3 H 1 2.982 0.000 . 2 . . . . 4 K HE . 26995 1
32 . 1 1 6 6 LYS C C 13 176.433 0.000 . 1 . . . . 4 K C . 26995 1
33 . 1 1 6 6 LYS CA C 13 56.202 0.123 . 1 . . . . 4 K CA . 26995 1
34 . 1 1 6 6 LYS CB C 13 32.977 0.093 . 1 . . . . 4 K CB . 26995 1
35 . 1 1 6 6 LYS CG C 13 24.746 0.000 . 1 . . . . 4 K CG . 26995 1
36 . 1 1 6 6 LYS CD C 13 29.444 0.000 . 1 . . . . 4 K CD . 26995 1
37 . 1 1 6 6 LYS CE C 13 41.913 0.000 . 1 . . . . 4 K CE . 26995 1
38 . 1 1 6 6 LYS N N 15 119.447 0.024 . 1 . . . . 4 K N . 26995 1
39 . 1 1 7 7 ARG H H 1 8.518 0.003 . 1 . . . . 5 R HN . 26995 1
40 . 1 1 7 7 ARG HA H 1 4.405 0.004 . 1 . . . . 5 R HA . 26995 1
41 . 1 1 7 7 ARG HB2 H 1 1.798 0.011 . 2 . . . . 5 R HB . 26995 1
42 . 1 1 7 7 ARG HB3 H 1 1.798 0.011 . 2 . . . . 5 R HB . 26995 1
43 . 1 1 7 7 ARG HG2 H 1 1.640 0.000 . 2 . . . . 5 R HG . 26995 1
44 . 1 1 7 7 ARG HG3 H 1 1.640 0.000 . 2 . . . . 5 R HG . 26995 1
45 . 1 1 7 7 ARG HD2 H 1 3.188 0.000 . 2 . . . . 5 R HD . 26995 1
46 . 1 1 7 7 ARG HD3 H 1 3.188 0.000 . 2 . . . . 5 R HD . 26995 1
47 . 1 1 7 7 ARG C C 13 176.347 0.014 . 1 . . . . 5 R C . 26995 1
48 . 1 1 7 7 ARG CA C 13 55.973 0.068 . 1 . . . . 5 R CA . 26995 1
49 . 1 1 7 7 ARG CB C 13 31.066 0.012 . 1 . . . . 5 R CB . 26995 1
50 . 1 1 7 7 ARG CG C 13 26.951 0.000 . 1 . . . . 5 R CG . 26995 1
51 . 1 1 7 7 ARG CD C 13 43.405 0.000 . 1 . . . . 5 R CD . 26995 1
52 . 1 1 7 7 ARG N N 15 123.396 0.009 . 1 . . . . 5 R N . 26995 1
53 . 1 1 8 8 THR H H 1 8.432 0.007 . 1 . . . . 6 T HN . 26995 1
54 . 1 1 8 8 THR HA H 1 4.295 0.007 . 1 . . . . 6 T HA . 26995 1
55 . 1 1 8 8 THR HB H 1 4.082 0.005 . 1 . . . . 6 T HB . 26995 1
56 . 1 1 8 8 THR HG21 H 1 1.024 0.000 . 1 . . . . 6 T HG . 26995 1
57 . 1 1 8 8 THR HG22 H 1 1.024 0.000 . 1 . . . . 6 T HG . 26995 1
58 . 1 1 8 8 THR HG23 H 1 1.024 0.000 . 1 . . . . 6 T HG . 26995 1
59 . 1 1 8 8 THR C C 13 174.095 0.000 . 1 . . . . 6 T C . 26995 1
60 . 1 1 8 8 THR CA C 13 62.107 0.099 . 1 . . . . 6 T CA . 26995 1
61 . 1 1 8 8 THR CB C 13 69.579 0.000 . 1 . . . . 6 T CB . 26995 1
62 . 1 1 8 8 THR CG2 C 13 21.252 0.000 . 1 . . . . 6 T CG . 26995 1
63 . 1 1 8 8 THR N N 15 117.361 0.022 . 1 . . . . 6 T N . 26995 1
64 . 1 1 9 9 THR H H 1 8.164 0.004 . 1 . . . . 7 T HN . 26995 1
65 . 1 1 9 9 THR HA H 1 4.297 0.002 . 1 . . . . 7 T HA . 26995 1
66 . 1 1 9 9 THR HB H 1 4.072 0.001 . 1 . . . . 7 T HB . 26995 1
67 . 1 1 9 9 THR HG21 H 1 1.087 0.000 . 1 . . . . 7 T HG . 26995 1
68 . 1 1 9 9 THR HG22 H 1 1.087 0.000 . 1 . . . . 7 T HG . 26995 1
69 . 1 1 9 9 THR HG23 H 1 1.087 0.000 . 1 . . . . 7 T HG . 26995 1
70 . 1 1 9 9 THR C C 13 173.768 0.000 . 1 . . . . 7 T C . 26995 1
71 . 1 1 9 9 THR CA C 13 61.270 0.133 . 1 . . . . 7 T CA . 26995 1
72 . 1 1 9 9 THR CB C 13 69.889 0.140 . 1 . . . . 7 T CB . 26995 1
73 . 1 1 9 9 THR CG2 C 13 21.208 0.000 . 1 . . . . 7 T CG . 26995 1
74 . 1 1 9 9 THR N N 15 118.345 0.025 . 1 . . . . 7 T N . 26995 1
75 . 1 1 10 10 PHE H H 1 8.253 0.001 . 1 . . . . 8 F HN . 26995 1
76 . 1 1 10 10 PHE HA H 1 5.024 0.003 . 1 . . . . 8 F HA . 26995 1
77 . 1 1 10 10 PHE HB2 H 1 2.757 0.003 . 1 . . . . 8 F HB1 . 26995 1
78 . 1 1 10 10 PHE HB3 H 1 3.252 0.004 . 1 . . . . 8 F HB2 . 26995 1
79 . 1 1 10 10 PHE C C 13 176.495 0.000 . 1 . . . . 8 F C . 26995 1
80 . 1 1 10 10 PHE CA C 13 56.317 0.140 . 1 . . . . 8 F CA . 26995 1
81 . 1 1 10 10 PHE CB C 13 40.334 0.081 . 1 . . . . 8 F CB . 26995 1
82 . 1 1 10 10 PHE N N 15 122.462 0.013 . 1 . . . . 8 F N . 26995 1
83 . 1 1 11 11 THR H H 1 8.941 0.002 . 1 . . . . 9 T HN . 26995 1
84 . 1 1 11 11 THR HA H 1 4.777 0.001 . 1 . . . . 9 T HA . 26995 1
85 . 1 1 11 11 THR HB H 1 4.430 0.001 . 1 . . . . 9 T HB . 26995 1
86 . 1 1 11 11 THR HG21 H 1 1.317 0.000 . 1 . . . . 9 T HG . 26995 1
87 . 1 1 11 11 THR HG22 H 1 1.317 0.000 . 1 . . . . 9 T HG . 26995 1
88 . 1 1 11 11 THR HG23 H 1 1.317 0.000 . 1 . . . . 9 T HG . 26995 1
89 . 1 1 11 11 THR C C 13 174.968 0.000 . 1 . . . . 9 T C . 26995 1
90 . 1 1 11 11 THR CA C 13 60.430 0.125 . 1 . . . . 9 T CA . 26995 1
91 . 1 1 11 11 THR CB C 13 71.104 0.067 . 1 . . . . 9 T CB . 26995 1
92 . 1 1 11 11 THR CG2 C 13 21.817 0.000 . 1 . . . . 9 T CG . 26995 1
93 . 1 1 11 11 THR N N 15 112.943 0.007 . 1 . . . . 9 T N . 26995 1
94 . 1 1 12 12 LYS H H 1 8.934 0.001 . 1 . . . . 10 K HN . 26995 1
95 . 1 1 12 12 LYS HA H 1 3.961 0.001 . 1 . . . . 10 K HA . 26995 1
96 . 1 1 12 12 LYS HB2 H 1 1.774 0.000 . 1 . . . . 10 K HB1 . 26995 1
97 . 1 1 12 12 LYS HB3 H 1 1.959 0.000 . 1 . . . . 10 K HB2 . 26995 1
98 . 1 1 12 12 LYS HG2 H 1 1.414 0.000 . 2 . . . . 10 K HG . 26995 1
99 . 1 1 12 12 LYS HG3 H 1 1.414 0.000 . 2 . . . . 10 K HG . 26995 1
100 . 1 1 12 12 LYS HD2 H 1 1.724 0.000 . 2 . . . . 10 K HD . 26995 1
101 . 1 1 12 12 LYS HD3 H 1 1.724 0.000 . 2 . . . . 10 K HD . 26995 1
102 . 1 1 12 12 LYS HE2 H 1 3.002 0.000 . 2 . . . . 10 K HE . 26995 1
103 . 1 1 12 12 LYS HE3 H 1 3.002 0.000 . 2 . . . . 10 K HE . 26995 1
104 . 1 1 12 12 LYS C C 13 178.622 0.000 . 1 . . . . 10 K C . 26995 1
105 . 1 1 12 12 LYS CA C 13 59.748 0.207 . 1 . . . . 10 K CA . 26995 1
106 . 1 1 12 12 LYS CB C 13 32.455 0.083 . 1 . . . . 10 K CB . 26995 1
107 . 1 1 12 12 LYS CG C 13 24.394 0.000 . 1 . . . . 10 K CG . 26995 1
108 . 1 1 12 12 LYS CD C 13 29.468 0.000 . 1 . . . . 10 K CD . 26995 1
109 . 1 1 12 12 LYS CE C 13 42.069 0.000 . 1 . . . . 10 K CE . 26995 1
110 . 1 1 12 12 LYS N N 15 121.487 0.009 . 1 . . . . 10 K N . 26995 1
111 . 1 1 13 13 GLU H H 1 8.842 0.002 . 1 . . . . 11 E HN . 26995 1
112 . 1 1 13 13 GLU HA H 1 4.052 0.002 . 1 . . . . 11 E HA . 26995 1
113 . 1 1 13 13 GLU HB2 H 1 1.998 0.007 . 2 . . . . 11 E HB . 26995 1
114 . 1 1 13 13 GLU HB3 H 1 1.998 0.007 . 2 . . . . 11 E HB . 26995 1
115 . 1 1 13 13 GLU HG2 H 1 2.257 0.000 . 1 . . . . 11 E HG1 . 26995 1
116 . 1 1 13 13 GLU HG3 H 1 2.478 0.000 . 1 . . . . 11 E HG2 . 26995 1
117 . 1 1 13 13 GLU C C 13 179.579 0.000 . 1 . . . . 11 E C . 26995 1
118 . 1 1 13 13 GLU CA C 13 60.423 0.068 . 1 . . . . 11 E CA . 26995 1
119 . 1 1 13 13 GLU CB C 13 28.702 0.031 . 1 . . . . 11 E CB . 26995 1
120 . 1 1 13 13 GLU CG C 13 37.378 0.000 . 1 . . . . 11 E CG . 26995 1
121 . 1 1 13 13 GLU N N 15 117.750 0.019 . 1 . . . . 11 E N . 26995 1
122 . 1 1 14 14 GLN H H 1 7.728 0.002 . 1 . . . . 12 Q HN . 26995 1
123 . 1 1 14 14 GLN HA H 1 3.865 0.000 . 1 . . . . 12 Q HA . 26995 1
124 . 1 1 14 14 GLN HB2 H 1 1.498 0.000 . 1 . . . . 12 Q HB1 . 26995 1
125 . 1 1 14 14 GLN HB3 H 1 2.651 0.043 . 1 . . . . 12 Q HB2 . 26995 1
126 . 1 1 14 14 GLN HG2 H 1 2.313 0.000 . 2 . . . . 12 Q HG . 26995 1
127 . 1 1 14 14 GLN HG3 H 1 2.313 0.000 . 2 . . . . 12 Q HG . 26995 1
128 . 1 1 14 14 GLN C C 13 177.632 0.000 . 1 . . . . 12 Q C . 26995 1
129 . 1 1 14 14 GLN CA C 13 58.816 0.036 . 1 . . . . 12 Q CA . 26995 1
130 . 1 1 14 14 GLN CB C 13 27.671 0.150 . 1 . . . . 12 Q CB . 26995 1
131 . 1 1 14 14 GLN CG C 13 34.798 0.000 . 1 . . . . 12 Q CG . 26995 1
132 . 1 1 14 14 GLN N N 15 118.524 0.015 . 1 . . . . 12 Q N . 26995 1
133 . 1 1 15 15 LEU H H 1 8.317 0.001 . 1 . . . . 13 L HN . 26995 1
134 . 1 1 15 15 LEU HA H 1 3.588 0.013 . 1 . . . . 13 L HA . 26995 1
135 . 1 1 15 15 LEU HB2 H 1 1.534 0.004 . 1 . . . . 13 L HB1 . 26995 1
136 . 1 1 15 15 LEU HB3 H 1 1.843 0.009 . 1 . . . . 13 L HB2 . 26995 1
137 . 1 1 15 15 LEU HD11 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
138 . 1 1 15 15 LEU HD12 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
139 . 1 1 15 15 LEU HD13 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
140 . 1 1 15 15 LEU HD21 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
141 . 1 1 15 15 LEU HD22 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
142 . 1 1 15 15 LEU HD23 H 1 0.900 0.000 . 2 . . . . 13 L HD . 26995 1
143 . 1 1 15 15 LEU C C 13 178.855 0.000 . 1 . . . . 13 L C . 26995 1
144 . 1 1 15 15 LEU CA C 13 57.766 0.111 . 1 . . . . 13 L CA . 26995 1
145 . 1 1 15 15 LEU CB C 13 41.433 0.070 . 1 . . . . 13 L CB . 26995 1
146 . 1 1 15 15 LEU CG C 13 26.902 0.000 . 1 . . . . 13 L CG . 26995 1
147 . 1 1 15 15 LEU CD1 C 13 25.114 0.000 . 1 . . . . 13 L CD1 . 26995 1
148 . 1 1 15 15 LEU CD2 C 13 23.384 0.000 . 1 . . . . 13 L CD2 . 26995 1
149 . 1 1 15 15 LEU N N 15 117.382 0.013 . 1 . . . . 13 L N . 26995 1
150 . 1 1 16 16 GLU H H 1 8.091 0.002 . 1 . . . . 14 E HN . 26995 1
151 . 1 1 16 16 GLU HA H 1 3.903 0.001 . 1 . . . . 14 E HA . 26995 1
152 . 1 1 16 16 GLU HB2 H 1 2.030 0.033 . 2 . . . . 14 E HB . 26995 1
153 . 1 1 16 16 GLU HB3 H 1 2.030 0.033 . 2 . . . . 14 E HB . 26995 1
154 . 1 1 16 16 GLU HG2 H 1 2.226 0.000 . 1 . . . . 14 E HG1 . 26995 1
155 . 1 1 16 16 GLU HG3 H 1 2.495 0.000 . 1 . . . . 14 E HG2 . 26995 1
156 . 1 1 16 16 GLU C C 13 179.501 0.000 . 1 . . . . 14 E C . 26995 1
157 . 1 1 16 16 GLU CA C 13 59.288 0.246 . 1 . . . . 14 E CA . 26995 1
158 . 1 1 16 16 GLU CB C 13 29.219 0.118 . 1 . . . . 14 E CB . 26995 1
159 . 1 1 16 16 GLU CG C 13 36.580 0.000 . 1 . . . . 14 E CG . 26995 1
160 . 1 1 16 16 GLU N N 15 117.774 0.015 . 1 . . . . 14 E N . 26995 1
161 . 1 1 17 17 GLU H H 1 7.349 0.002 . 1 . . . . 15 E HN . 26995 1
162 . 1 1 17 17 GLU HA H 1 4.060 0.001 . 1 . . . . 15 E HA . 26995 1
163 . 1 1 17 17 GLU HB2 H 1 2.069 0.001 . 2 . . . . 15 E HB . 26995 1
164 . 1 1 17 17 GLU HB3 H 1 2.069 0.001 . 2 . . . . 15 E HB . 26995 1
165 . 1 1 17 17 GLU HG2 H 1 2.312 0.000 . 2 . . . . 15 E HG . 26995 1
166 . 1 1 17 17 GLU HG3 H 1 2.312 0.000 . 2 . . . . 15 E HG . 26995 1
167 . 1 1 17 17 GLU C C 13 179.507 0.000 . 1 . . . . 15 E C . 26995 1
168 . 1 1 17 17 GLU CA C 13 59.679 0.137 . 1 . . . . 15 E CA . 26995 1
169 . 1 1 17 17 GLU CB C 13 29.505 0.157 . 1 . . . . 15 E CB . 26995 1
170 . 1 1 17 17 GLU CG C 13 36.170 0.000 . 1 . . . . 15 E CG . 26995 1
171 . 1 1 17 17 GLU N N 15 118.821 0.014 . 1 . . . . 15 E N . 26995 1
172 . 1 1 18 18 LEU H H 1 8.026 0.002 . 1 . . . . 16 L HN . 26995 1
173 . 1 1 18 18 LEU HA H 1 3.554 0.001 . 1 . . . . 16 L HA . 26995 1
174 . 1 1 18 18 LEU HB2 H 1 -1.101 0.001 . 1 . . . . 16 L HB1 . 26995 1
175 . 1 1 18 18 LEU HB3 H 1 0.606 0.001 . 1 . . . . 16 L HB2 . 26995 1
176 . 1 1 18 18 LEU HG H 1 0.374 0.000 . 1 . . . . 16 L HG . 26995 1
177 . 1 1 18 18 LEU HD11 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
178 . 1 1 18 18 LEU HD12 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
179 . 1 1 18 18 LEU HD13 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
180 . 1 1 18 18 LEU HD21 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
181 . 1 1 18 18 LEU HD22 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
182 . 1 1 18 18 LEU HD23 H 1 -0.701 0.000 . 2 . . . . 16 L HD . 26995 1
183 . 1 1 18 18 LEU C C 13 177.586 0.000 . 1 . . . . 16 L C . 26995 1
184 . 1 1 18 18 LEU CA C 13 58.769 0.047 . 1 . . . . 16 L CA . 26995 1
185 . 1 1 18 18 LEU CB C 13 38.004 0.102 . 1 . . . . 16 L CB . 26995 1
186 . 1 1 18 18 LEU CG C 13 26.120 0.000 . 1 . . . . 16 L CG . 26995 1
187 . 1 1 18 18 LEU CD1 C 13 23.618 0.000 . 2 . . . . 16 L CD . 26995 1
188 . 1 1 18 18 LEU CD2 C 13 23.618 0.000 . 2 . . . . 16 L CD . 26995 1
189 . 1 1 18 18 LEU N N 15 123.095 0.016 . 1 . . . . 16 L N . 26995 1
190 . 1 1 19 19 GLU H H 1 8.105 0.002 . 1 . . . . 17 E HN . 26995 1
191 . 1 1 19 19 GLU HA H 1 4.233 0.001 . 1 . . . . 17 E HA . 26995 1
192 . 1 1 19 19 GLU HB2 H 1 2.051 0.001 . 2 . . . . 17 E HB . 26995 1
193 . 1 1 19 19 GLU HB3 H 1 2.051 0.001 . 2 . . . . 17 E HB . 26995 1
194 . 1 1 19 19 GLU HG2 H 1 2.429 0.000 . 2 . . . . 17 E HG . 26995 1
195 . 1 1 19 19 GLU HG3 H 1 2.429 0.000 . 2 . . . . 17 E HG . 26995 1
196 . 1 1 19 19 GLU C C 13 179.314 0.000 . 1 . . . . 17 E C . 26995 1
197 . 1 1 19 19 GLU CA C 13 58.946 0.031 . 1 . . . . 17 E CA . 26995 1
198 . 1 1 19 19 GLU CB C 13 28.931 0.115 . 1 . . . . 17 E CB . 26995 1
199 . 1 1 19 19 GLU CG C 13 34.718 0.000 . 1 . . . . 17 E CG . 26995 1
200 . 1 1 19 19 GLU N N 15 117.462 0.014 . 1 . . . . 17 E N . 26995 1
201 . 1 1 20 20 GLU H H 1 7.899 0.003 . 1 . . . . 18 E HN . 26995 1
202 . 1 1 20 20 GLU HA H 1 4.088 0.015 . 1 . . . . 18 E HA . 26995 1
203 . 1 1 20 20 GLU HB2 H 1 2.169 0.030 . 2 . . . . 18 E HB . 26995 1
204 . 1 1 20 20 GLU HB3 H 1 2.169 0.030 . 2 . . . . 18 E HB . 26995 1
205 . 1 1 20 20 GLU HG2 H 1 2.426 0.000 . 2 . . . . 18 E HG . 26995 1
206 . 1 1 20 20 GLU HG3 H 1 2.426 0.000 . 2 . . . . 18 E HG . 26995 1
207 . 1 1 20 20 GLU C C 13 179.340 0.000 . 1 . . . . 18 E C . 26995 1
208 . 1 1 20 20 GLU CA C 13 59.296 0.164 . 1 . . . . 18 E CA . 26995 1
209 . 1 1 20 20 GLU CB C 13 29.315 0.070 . 1 . . . . 18 E CB . 26995 1
210 . 1 1 20 20 GLU CG C 13 36.530 0.000 . 1 . . . . 18 E CG . 26995 1
211 . 1 1 20 20 GLU N N 15 119.317 0.014 . 1 . . . . 18 E N . 26995 1
212 . 1 1 21 21 LEU H H 1 7.723 0.003 . 1 . . . . 19 L HN . 26995 1
213 . 1 1 21 21 LEU HA H 1 4.394 0.001 . 1 . . . . 19 L HA . 26995 1
214 . 1 1 21 21 LEU HB2 H 1 1.757 0.001 . 1 . . . . 19 L HB1 . 26995 1
215 . 1 1 21 21 LEU HB3 H 1 2.184 0.001 . 1 . . . . 19 L HB2 . 26995 1
216 . 1 1 21 21 LEU HG H 1 1.098 0.000 . 1 . . . . 19 L HG . 26995 1
217 . 1 1 21 21 LEU HD11 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
218 . 1 1 21 21 LEU HD12 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
219 . 1 1 21 21 LEU HD13 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
220 . 1 1 21 21 LEU HD21 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
221 . 1 1 21 21 LEU HD22 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
222 . 1 1 21 21 LEU HD23 H 1 0.929 0.000 . 2 . . . . 19 L HD . 26995 1
223 . 1 1 21 21 LEU C C 13 177.614 0.000 . 1 . . . . 19 L C . 26995 1
224 . 1 1 21 21 LEU CA C 13 57.741 0.187 . 1 . . . . 19 L CA . 26995 1
225 . 1 1 21 21 LEU CB C 13 40.259 0.055 . 1 . . . . 19 L CB . 26995 1
226 . 1 1 21 21 LEU CG C 13 26.042 0.000 . 1 . . . . 19 L CG . 26995 1
227 . 1 1 21 21 LEU CD1 C 13 23.255 0.000 . 2 . . . . 19 L CD . 26995 1
228 . 1 1 21 21 LEU CD2 C 13 23.255 0.000 . 2 . . . . 19 L CD . 26995 1
229 . 1 1 21 21 LEU N N 15 119.834 0.063 . 1 . . . . 19 L N . 26995 1
230 . 1 1 22 22 PHE H H 1 8.737 0.003 . 1 . . . . 20 F HN . 26995 1
231 . 1 1 22 22 PHE HA H 1 4.390 0.006 . 1 . . . . 20 F HA . 26995 1
232 . 1 1 22 22 PHE HB2 H 1 3.264 0.008 . 2 . . . . 20 F HB . 26995 1
233 . 1 1 22 22 PHE HB3 H 1 3.264 0.008 . 2 . . . . 20 F HB . 26995 1
234 . 1 1 22 22 PHE C C 13 175.972 0.000 . 1 . . . . 20 F C . 26995 1
235 . 1 1 22 22 PHE CA C 13 61.792 0.125 . 1 . . . . 20 F CA . 26995 1
236 . 1 1 22 22 PHE CB C 13 38.888 0.078 . 1 . . . . 20 F CB . 26995 1
237 . 1 1 22 22 PHE N N 15 120.832 0.015 . 1 . . . . 20 F N . 26995 1
238 . 1 1 23 23 GLU H H 1 8.013 0.004 . 1 . . . . 21 E HN . 26995 1
239 . 1 1 23 23 GLU HA H 1 3.902 0.000 . 1 . . . . 21 E HA . 26995 1
240 . 1 1 23 23 GLU HB2 H 1 2.143 0.008 . 2 . . . . 21 E HB . 26995 1
241 . 1 1 23 23 GLU HB3 H 1 2.143 0.008 . 2 . . . . 21 E HB . 26995 1
242 . 1 1 23 23 GLU HG2 H 1 2.458 0.000 . 2 . . . . 21 E HG . 26995 1
243 . 1 1 23 23 GLU HG3 H 1 2.458 0.000 . 2 . . . . 21 E HG . 26995 1
244 . 1 1 23 23 GLU C C 13 177.867 0.000 . 1 . . . . 21 E C . 26995 1
245 . 1 1 23 23 GLU CA C 13 58.510 0.060 . 1 . . . . 21 E CA . 26995 1
246 . 1 1 23 23 GLU CB C 13 29.610 0.095 . 1 . . . . 21 E CB . 26995 1
247 . 1 1 23 23 GLU CG C 13 36.328 0.000 . 1 . . . . 21 E CG . 26995 1
248 . 1 1 23 23 GLU N N 15 114.369 0.015 . 1 . . . . 21 E N . 26995 1
249 . 1 1 24 24 LYS H H 1 7.457 0.002 . 1 . . . . 22 K HN . 26995 1
250 . 1 1 24 24 LYS HA H 1 4.263 0.002 . 1 . . . . 22 K HA . 26995 1
251 . 1 1 24 24 LYS HB2 H 1 1.969 0.002 . 2 . . . . 22 K HB . 26995 1
252 . 1 1 24 24 LYS HB3 H 1 1.969 0.002 . 2 . . . . 22 K HB . 26995 1
253 . 1 1 24 24 LYS HD2 H 1 1.612 0.000 . 2 . . . . 22 K HD . 26995 1
254 . 1 1 24 24 LYS HD3 H 1 1.612 0.000 . 2 . . . . 22 K HD . 26995 1
255 . 1 1 24 24 LYS HE2 H 1 2.997 0.000 . 2 . . . . 22 K HE . 26995 1
256 . 1 1 24 24 LYS HE3 H 1 2.997 0.000 . 2 . . . . 22 K HE . 26995 1
257 . 1 1 24 24 LYS C C 13 177.152 0.000 . 1 . . . . 22 K C . 26995 1
258 . 1 1 24 24 LYS CA C 13 57.383 0.068 . 1 . . . . 22 K CA . 26995 1
259 . 1 1 24 24 LYS CB C 13 33.651 0.052 . 1 . . . . 22 K CB . 26995 1
260 . 1 1 24 24 LYS CG C 13 24.872 0.000 . 1 . . . . 22 K CG . 26995 1
261 . 1 1 24 24 LYS CD C 13 29.344 0.000 . 1 . . . . 22 K CD . 26995 1
262 . 1 1 24 24 LYS CE C 13 42.187 0.000 . 1 . . . . 22 K CE . 26995 1
263 . 1 1 24 24 LYS N N 15 117.514 0.009 . 1 . . . . 22 K N . 26995 1
264 . 1 1 25 25 ASN H H 1 8.753 0.002 . 1 . . . . 23 N HN . 26995 1
265 . 1 1 25 25 ASN HA H 1 4.506 0.001 . 1 . . . . 23 N HA . 26995 1
266 . 1 1 25 25 ASN HB2 H 1 2.717 0.003 . 2 . . . . 23 N HB . 26995 1
267 . 1 1 25 25 ASN HB3 H 1 2.717 0.003 . 2 . . . . 23 N HB . 26995 1
268 . 1 1 25 25 ASN C C 13 172.432 0.000 . 1 . . . . 23 N C . 26995 1
269 . 1 1 25 25 ASN CA C 13 52.559 0.111 . 1 . . . . 23 N CA . 26995 1
270 . 1 1 25 25 ASN CB C 13 38.596 0.040 . 1 . . . . 23 N CB . 26995 1
271 . 1 1 25 25 ASN N N 15 119.721 0.006 . 1 . . . . 23 N N . 26995 1
272 . 1 1 26 26 ARG H H 1 8.303 0.003 . 1 . . . . 24 R HN . 26995 1
273 . 1 1 26 26 ARG HA H 1 3.834 0.002 . 1 . . . . 24 R HA . 26995 1
274 . 1 1 26 26 ARG HB2 H 1 1.249 0.028 . 1 . . . . 24 R HB1 . 26995 1
275 . 1 1 26 26 ARG HB3 H 1 1.452 0.006 . 1 . . . . 24 R HB2 . 26995 1
276 . 1 1 26 26 ARG HG2 H 1 0.563 0.000 . 2 . . . . 24 R HG . 26995 1
277 . 1 1 26 26 ARG HG3 H 1 0.563 0.000 . 2 . . . . 24 R HG . 26995 1
278 . 1 1 26 26 ARG HD2 H 1 2.822 0.000 . 2 . . . . 24 R HD . 26995 1
279 . 1 1 26 26 ARG HD3 H 1 2.822 0.000 . 2 . . . . 24 R HD . 26995 1
280 . 1 1 26 26 ARG C C 13 175.224 0.000 . 1 . . . . 24 R C . 26995 1
281 . 1 1 26 26 ARG CA C 13 57.412 0.080 . 1 . . . . 24 R CA . 26995 1
282 . 1 1 26 26 ARG CB C 13 31.041 0.042 . 1 . . . . 24 R CB . 26995 1
283 . 1 1 26 26 ARG CG C 13 27.083 0.000 . 1 . . . . 24 R CG . 26995 1
284 . 1 1 26 26 ARG CD C 13 43.564 0.000 . 1 . . . . 24 R CD . 26995 1
285 . 1 1 26 26 ARG N N 15 120.978 0.013 . 1 . . . . 24 R N . 26995 1
286 . 1 1 27 27 TYR H H 1 7.813 0.002 . 1 . . . . 25 Y HN . 26995 1
287 . 1 1 27 27 TYR CA C 13 55.092 0.000 . 1 . . . . 25 Y CA . 26995 1
288 . 1 1 27 27 TYR CB C 13 38.971 0.000 . 1 . . . . 25 Y CB . 26995 1
289 . 1 1 27 27 TYR N N 15 114.131 0.014 . 1 . . . . 25 Y N . 26995 1
290 . 1 1 28 28 PRO HA H 1 4.462 0.000 . 1 . . . . 26 P HA . 26995 1
291 . 1 1 28 28 PRO HB2 H 1 1.577 0.004 . 2 . . . . 26 P HB . 26995 1
292 . 1 1 28 28 PRO HB3 H 1 1.577 0.004 . 2 . . . . 26 P HB . 26995 1
293 . 1 1 28 28 PRO HG2 H 1 0.233 0.000 . 1 . . . . 26 P HG1 . 26995 1
294 . 1 1 28 28 PRO HG3 H 1 0.896 0.000 . 1 . . . . 26 P HG2 . 26995 1
295 . 1 1 28 28 PRO HD2 H 1 3.086 0.000 . 2 . . . . 26 P HD . 26995 1
296 . 1 1 28 28 PRO HD3 H 1 3.086 0.000 . 2 . . . . 26 P HD . 26995 1
297 . 1 1 28 28 PRO C C 13 177.418 0.000 . 1 . . . . 26 P C . 26995 1
298 . 1 1 28 28 PRO CA C 13 62.602 0.071 . 1 . . . . 26 P CA . 26995 1
299 . 1 1 28 28 PRO CB C 13 31.299 0.076 . 1 . . . . 26 P CB . 26995 1
300 . 1 1 28 28 PRO CG C 13 25.762 0.000 . 1 . . . . 26 P CG . 26995 1
301 . 1 1 28 28 PRO CD C 13 50.667 0.000 . 1 . . . . 26 P CD . 26995 1
302 . 1 1 29 29 SER H H 1 9.347 0.001 . 1 . . . . 27 S HN . 26995 1
303 . 1 1 29 29 SER HA H 1 4.401 0.005 . 1 . . . . 27 S HA . 26995 1
304 . 1 1 29 29 SER HB2 H 1 4.088 0.004 . 2 . . . . 27 S HB . 26995 1
305 . 1 1 29 29 SER HB3 H 1 4.088 0.004 . 2 . . . . 27 S HB . 26995 1
306 . 1 1 29 29 SER C C 13 174.846 0.000 . 1 . . . . 27 S C . 26995 1
307 . 1 1 29 29 SER CA C 13 57.120 0.072 . 1 . . . . 27 S CA . 26995 1
308 . 1 1 29 29 SER CB C 13 65.630 0.073 . 1 . . . . 27 S CB . 26995 1
309 . 1 1 29 29 SER N N 15 120.378 0.012 . 1 . . . . 27 S N . 26995 1
310 . 1 1 30 30 ALA H H 1 9.175 0.003 . 1 . . . . 28 A HN . 26995 1
311 . 1 1 30 30 ALA HA H 1 3.824 0.002 . 1 . . . . 28 A HA . 26995 1
312 . 1 1 30 30 ALA HB1 H 1 1.451 0.002 . 1 . . . . 28 A HB . 26995 1
313 . 1 1 30 30 ALA HB2 H 1 1.451 0.002 . 1 . . . . 28 A HB . 26995 1
314 . 1 1 30 30 ALA HB3 H 1 1.451 0.002 . 1 . . . . 28 A HB . 26995 1
315 . 1 1 30 30 ALA C C 13 179.819 0.000 . 1 . . . . 28 A C . 26995 1
316 . 1 1 30 30 ALA CA C 13 56.279 0.150 . 1 . . . . 28 A CA . 26995 1
317 . 1 1 30 30 ALA CB C 13 17.790 0.045 . 1 . . . . 28 A CB . 26995 1
318 . 1 1 30 30 ALA N N 15 123.945 0.015 . 1 . . . . 28 A N . 26995 1
319 . 1 1 31 31 GLU H H 1 8.746 0.001 . 1 . . . . 29 E HN . 26995 1
320 . 1 1 31 31 GLU HA H 1 4.032 0.011 . 1 . . . . 29 E HA . 26995 1
321 . 1 1 31 31 GLU HB2 H 1 2.026 0.035 . 2 . . . . 29 E HB . 26995 1
322 . 1 1 31 31 GLU HB3 H 1 2.026 0.035 . 2 . . . . 29 E HB . 26995 1
323 . 1 1 31 31 GLU HG2 H 1 2.344 0.000 . 2 . . . . 29 E HG . 26995 1
324 . 1 1 31 31 GLU HG3 H 1 2.344 0.000 . 2 . . . . 29 E HG . 26995 1
325 . 1 1 31 31 GLU C C 13 179.417 0.000 . 1 . . . . 29 E C . 26995 1
326 . 1 1 31 31 GLU CA C 13 60.339 0.055 . 1 . . . . 29 E CA . 26995 1
327 . 1 1 31 31 GLU CB C 13 29.038 0.096 . 1 . . . . 29 E CB . 26995 1
328 . 1 1 31 31 GLU CG C 13 36.870 0.000 . 1 . . . . 29 E CG . 26995 1
329 . 1 1 31 31 GLU N N 15 117.275 0.016 . 1 . . . . 29 E N . 26995 1
330 . 1 1 32 32 GLU H H 1 7.739 0.007 . 1 . . . . 30 E HN . 26995 1
331 . 1 1 32 32 GLU HA H 1 4.008 0.001 . 1 . . . . 30 E HA . 26995 1
332 . 1 1 32 32 GLU HB2 H 1 1.780 0.003 . 1 . . . . 30 E HB1 . 26995 1
333 . 1 1 32 32 GLU HB3 H 1 2.258 0.000 . 1 . . . . 30 E HB2 . 26995 1
334 . 1 1 32 32 GLU HG2 H 1 2.275 0.000 . 2 . . . . 30 E HG . 26995 1
335 . 1 1 32 32 GLU HG3 H 1 2.275 0.000 . 2 . . . . 30 E HG . 26995 1
336 . 1 1 32 32 GLU C C 13 180.331 0.000 . 1 . . . . 30 E C . 26995 1
337 . 1 1 32 32 GLU CA C 13 59.112 0.066 . 1 . . . . 30 E CA . 26995 1
338 . 1 1 32 32 GLU CB C 13 30.193 0.042 . 1 . . . . 30 E CB . 26995 1
339 . 1 1 32 32 GLU CG C 13 37.570 0.000 . 1 . . . . 30 E CG . 26995 1
340 . 1 1 32 32 GLU N N 15 120.744 0.048 . 1 . . . . 30 E N . 26995 1
341 . 1 1 33 33 ARG H H 1 8.776 0.003 . 1 . . . . 31 R HN . 26995 1
342 . 1 1 33 33 ARG HA H 1 3.773 0.001 . 1 . . . . 31 R HA . 26995 1
343 . 1 1 33 33 ARG HB2 H 1 1.613 0.000 . 1 . . . . 31 R HB1 . 26995 1
344 . 1 1 33 33 ARG HB3 H 1 2.297 0.002 . 1 . . . . 31 R HB2 . 26995 1
345 . 1 1 33 33 ARG HG2 H 1 0.682 0.000 . 1 . . . . 31 R HG1 . 26995 1
346 . 1 1 33 33 ARG HG3 H 1 1.956 0.000 . 1 . . . . 31 R HG2 . 26995 1
347 . 1 1 33 33 ARG HD2 H 1 2.777 0.000 . 1 . . . . 31 R HD1 . 26995 1
348 . 1 1 33 33 ARG HD3 H 1 3.338 0.000 . 1 . . . . 31 R HD2 . 26995 1
349 . 1 1 33 33 ARG C C 13 177.904 0.000 . 1 . . . . 31 R C . 26995 1
350 . 1 1 33 33 ARG CA C 13 60.587 0.006 . 1 . . . . 31 R CA . 26995 1
351 . 1 1 33 33 ARG CB C 13 31.747 0.069 . 1 . . . . 31 R CB . 26995 1
352 . 1 1 33 33 ARG CG C 13 29.305 0.000 . 1 . . . . 31 R CG . 26995 1
353 . 1 1 33 33 ARG CD C 13 43.353 0.000 . 1 . . . . 31 R CD . 26995 1
354 . 1 1 33 33 ARG N N 15 118.398 0.011 . 1 . . . . 31 R N . 26995 1
355 . 1 1 34 34 GLU H H 1 8.582 0.002 . 1 . . . . 32 E HN . 26995 1
356 . 1 1 34 34 GLU HA H 1 3.928 0.001 . 1 . . . . 32 E HA . 26995 1
357 . 1 1 34 34 GLU HB2 H 1 2.146 0.002 . 2 . . . . 32 E HB . 26995 1
358 . 1 1 34 34 GLU HB3 H 1 2.146 0.002 . 2 . . . . 32 E HB . 26995 1
359 . 1 1 34 34 GLU HG2 H 1 2.316 0.000 . 2 . . . . 32 E HG . 26995 1
360 . 1 1 34 34 GLU HG3 H 1 2.316 0.000 . 2 . . . . 32 E HG . 26995 1
361 . 1 1 34 34 GLU C C 13 178.463 0.000 . 1 . . . . 32 E C . 26995 1
362 . 1 1 34 34 GLU CA C 13 59.420 0.108 . 1 . . . . 32 E CA . 26995 1
363 . 1 1 34 34 GLU CB C 13 29.370 0.065 . 1 . . . . 32 E CB . 26995 1
364 . 1 1 34 34 GLU CG C 13 35.813 0.000 . 1 . . . . 32 E CG . 26995 1
365 . 1 1 34 34 GLU N N 15 120.128 0.012 . 1 . . . . 32 E N . 26995 1
366 . 1 1 35 35 GLU H H 1 7.952 0.002 . 1 . . . . 33 E HN . 26995 1
367 . 1 1 35 35 GLU HA H 1 4.023 0.002 . 1 . . . . 33 E HA . 26995 1
368 . 1 1 35 35 GLU HB2 H 1 2.050 0.019 . 2 . . . . 33 E HB . 26995 1
369 . 1 1 35 35 GLU HB3 H 1 2.050 0.019 . 2 . . . . 33 E HB . 26995 1
370 . 1 1 35 35 GLU HG2 H 1 2.324 0.000 . 2 . . . . 33 E HG . 26995 1
371 . 1 1 35 35 GLU HG3 H 1 2.324 0.000 . 2 . . . . 33 E HG . 26995 1
372 . 1 1 35 35 GLU C C 13 179.213 0.000 . 1 . . . . 33 E C . 26995 1
373 . 1 1 35 35 GLU CA C 13 59.300 0.095 . 1 . . . . 33 E CA . 26995 1
374 . 1 1 35 35 GLU CB C 13 29.235 0.098 . 1 . . . . 33 E CB . 26995 1
375 . 1 1 35 35 GLU CG C 13 36.050 0.000 . 1 . . . . 33 E CG . 26995 1
376 . 1 1 35 35 GLU N N 15 119.205 0.008 . 1 . . . . 33 E N . 26995 1
377 . 1 1 36 36 LEU H H 1 7.724 0.005 . 1 . . . . 34 L HN . 26995 1
378 . 1 1 36 36 LEU HA H 1 4.173 0.002 . 1 . . . . 34 L HA . 26995 1
379 . 1 1 36 36 LEU HB2 H 1 1.696 0.003 . 2 . . . . 34 L HB . 26995 1
380 . 1 1 36 36 LEU HB3 H 1 1.696 0.003 . 2 . . . . 34 L HB . 26995 1
381 . 1 1 36 36 LEU HG H 1 1.581 0.000 . 1 . . . . 34 L HG . 26995 1
382 . 1 1 36 36 LEU HD11 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
383 . 1 1 36 36 LEU HD12 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
384 . 1 1 36 36 LEU HD13 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
385 . 1 1 36 36 LEU HD21 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
386 . 1 1 36 36 LEU HD22 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
387 . 1 1 36 36 LEU HD23 H 1 0.956 0.000 . 2 . . . . 34 L HD . 26995 1
388 . 1 1 36 36 LEU C C 13 178.116 0.000 . 1 . . . . 34 L C . 26995 1
389 . 1 1 36 36 LEU CA C 13 57.528 0.069 . 1 . . . . 34 L CA . 26995 1
390 . 1 1 36 36 LEU CB C 13 41.608 0.058 . 1 . . . . 34 L CB . 26995 1
391 . 1 1 36 36 LEU CG C 13 26.932 0.000 . 1 . . . . 34 L CG . 26995 1
392 . 1 1 36 36 LEU CD1 C 13 23.957 0.000 . 2 . . . . 34 L CD . 26995 1
393 . 1 1 36 36 LEU CD2 C 13 23.957 0.000 . 2 . . . . 34 L CD . 26995 1
394 . 1 1 36 36 LEU N N 15 120.618 0.020 . 1 . . . . 34 L N . 26995 1
395 . 1 1 37 37 ALA H H 1 8.645 0.002 . 1 . . . . 35 A HN . 26995 1
396 . 1 1 37 37 ALA HA H 1 3.542 0.000 . 1 . . . . 35 A HA . 26995 1
397 . 1 1 37 37 ALA HB1 H 1 1.328 0.002 . 1 . . . . 35 A HB . 26995 1
398 . 1 1 37 37 ALA HB2 H 1 1.328 0.002 . 1 . . . . 35 A HB . 26995 1
399 . 1 1 37 37 ALA HB3 H 1 1.328 0.002 . 1 . . . . 35 A HB . 26995 1
400 . 1 1 37 37 ALA C C 13 179.497 0.000 . 1 . . . . 35 A C . 26995 1
401 . 1 1 37 37 ALA CA C 13 56.135 0.140 . 1 . . . . 35 A CA . 26995 1
402 . 1 1 37 37 ALA CB C 13 17.081 0.049 . 1 . . . . 35 A CB . 26995 1
403 . 1 1 37 37 ALA N N 15 121.244 0.009 . 1 . . . . 35 A N . 26995 1
404 . 1 1 38 38 LYS H H 1 8.006 0.001 . 1 . . . . 36 K HN . 26995 1
405 . 1 1 38 38 LYS HA H 1 4.069 0.004 . 1 . . . . 36 K HA . 26995 1
406 . 1 1 38 38 LYS HB2 H 1 1.924 0.001 . 2 . . . . 36 K HB . 26995 1
407 . 1 1 38 38 LYS HB3 H 1 1.924 0.001 . 2 . . . . 36 K HB . 26995 1
408 . 1 1 38 38 LYS HG2 H 1 1.491 0.000 . 2 . . . . 36 K HG . 26995 1
409 . 1 1 38 38 LYS HG3 H 1 1.491 0.000 . 2 . . . . 36 K HG . 26995 1
410 . 1 1 38 38 LYS HE2 H 1 2.989 0.000 . 2 . . . . 36 K HE . 26995 1
411 . 1 1 38 38 LYS HE3 H 1 2.989 0.000 . 2 . . . . 36 K HE . 26995 1
412 . 1 1 38 38 LYS C C 13 179.697 0.000 . 1 . . . . 36 K C . 26995 1
413 . 1 1 38 38 LYS CA C 13 59.194 0.124 . 1 . . . . 36 K CA . 26995 1
414 . 1 1 38 38 LYS CB C 13 32.370 0.045 . 1 . . . . 36 K CB . 26995 1
415 . 1 1 38 38 LYS CG C 13 25.136 0.000 . 1 . . . . 36 K CG . 26995 1
416 . 1 1 38 38 LYS CD C 13 29.013 0.000 . 1 . . . . 36 K CD . 26995 1
417 . 1 1 38 38 LYS CE C 13 41.971 0.000 . 1 . . . . 36 K CE . 26995 1
418 . 1 1 38 38 LYS N N 15 116.238 0.007 . 1 . . . . 36 K N . 26995 1
419 . 1 1 39 39 LYS H H 1 7.717 0.002 . 1 . . . . 37 K HN . 26995 1
420 . 1 1 39 39 LYS HA H 1 4.025 0.001 . 1 . . . . 37 K HA . 26995 1
421 . 1 1 39 39 LYS HB2 H 1 2.004 0.002 . 2 . . . . 37 K HB . 26995 1
422 . 1 1 39 39 LYS HB3 H 1 2.004 0.002 . 2 . . . . 37 K HB . 26995 1
423 . 1 1 39 39 LYS HG2 H 1 1.468 0.000 . 2 . . . . 37 K HG . 26995 1
424 . 1 1 39 39 LYS HG3 H 1 1.468 0.000 . 2 . . . . 37 K HG . 26995 1
425 . 1 1 39 39 LYS HD2 H 1 1.642 0.041 . 2 . . . . 37 K HD . 26995 1
426 . 1 1 39 39 LYS HD3 H 1 1.642 0.041 . 2 . . . . 37 K HD . 26995 1
427 . 1 1 39 39 LYS HE2 H 1 2.909 0.000 . 2 . . . . 37 K HE . 26995 1
428 . 1 1 39 39 LYS HE3 H 1 2.909 0.000 . 2 . . . . 37 K HE . 26995 1
429 . 1 1 39 39 LYS C C 13 178.389 0.000 . 1 . . . . 37 K C . 26995 1
430 . 1 1 39 39 LYS CA C 13 59.194 0.092 . 1 . . . . 37 K CA . 26995 1
431 . 1 1 39 39 LYS CB C 13 32.940 0.069 . 1 . . . . 37 K CB . 26995 1
432 . 1 1 39 39 LYS CG C 13 24.915 0.000 . 1 . . . . 37 K CG . 26995 1
433 . 1 1 39 39 LYS CD C 13 29.558 0.000 . 1 . . . . 37 K CD . 26995 1
434 . 1 1 39 39 LYS CE C 13 41.915 0.000 . 1 . . . . 37 K CE . 26995 1
435 . 1 1 39 39 LYS N N 15 120.053 0.014 . 1 . . . . 37 K N . 26995 1
436 . 1 1 40 40 LEU H H 1 8.056 0.002 . 1 . . . . 38 L HN . 26995 1
437 . 1 1 40 40 LEU HA H 1 4.361 0.001 . 1 . . . . 38 L HA . 26995 1
438 . 1 1 40 40 LEU HB2 H 1 1.489 0.004 . 2 . . . . 38 L HB . 26995 1
439 . 1 1 40 40 LEU HB3 H 1 1.489 0.004 . 2 . . . . 38 L HB . 26995 1
440 . 1 1 40 40 LEU HG H 1 1.629 0.000 . 1 . . . . 38 L HG . 26995 1
441 . 1 1 40 40 LEU HD11 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
442 . 1 1 40 40 LEU HD12 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
443 . 1 1 40 40 LEU HD13 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
444 . 1 1 40 40 LEU HD21 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
445 . 1 1 40 40 LEU HD22 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
446 . 1 1 40 40 LEU HD23 H 1 0.712 0.000 . 2 . . . . 38 L HD . 26995 1
447 . 1 1 40 40 LEU C C 13 177.554 0.000 . 1 . . . . 38 L C . 26995 1
448 . 1 1 40 40 LEU CA C 13 54.625 0.089 . 1 . . . . 38 L CA . 26995 1
449 . 1 1 40 40 LEU CB C 13 43.354 0.063 . 1 . . . . 38 L CB . 26995 1
450 . 1 1 40 40 LEU CG C 13 25.913 0.000 . 1 . . . . 38 L CG . 26995 1
451 . 1 1 40 40 LEU CD1 C 13 22.067 0.000 . 2 . . . . 38 L CD . 26995 1
452 . 1 1 40 40 LEU CD2 C 13 22.067 0.000 . 2 . . . . 38 L CD . 26995 1
453 . 1 1 40 40 LEU N N 15 114.314 0.014 . 1 . . . . 38 L N . 26995 1
454 . 1 1 41 41 GLY H H 1 7.968 0.002 . 1 . . . . 39 G HN . 26995 1
455 . 1 1 41 41 GLY HA2 H 1 3.995 0.002 . 2 . . . . 39 G HA . 26995 1
456 . 1 1 41 41 GLY HA3 H 1 3.995 0.002 . 2 . . . . 39 G HA . 26995 1
457 . 1 1 41 41 GLY C C 13 174.628 0.000 . 1 . . . . 39 G C . 26995 1
458 . 1 1 41 41 GLY CA C 13 46.499 0.059 . 1 . . . . 39 G CA . 26995 1
459 . 1 1 41 41 GLY N N 15 109.493 0.013 . 1 . . . . 39 G N . 26995 1
460 . 1 1 42 42 LEU H H 1 8.195 0.001 . 1 . . . . 40 L HN . 26995 1
461 . 1 1 42 42 LEU HA H 1 4.904 0.009 . 1 . . . . 40 L HA . 26995 1
462 . 1 1 42 42 LEU HB2 H 1 1.264 0.010 . 1 . . . . 40 L HB1 . 26995 1
463 . 1 1 42 42 LEU HB3 H 1 1.708 0.001 . 1 . . . . 40 L HB2 . 26995 1
464 . 1 1 42 42 LEU HD11 H 1 0.491 0.000 . 2 . . . . 40 L HD1 . 26995 1
465 . 1 1 42 42 LEU HD12 H 1 0.491 0.000 . 2 . . . . 40 L HD1 . 26995 1
466 . 1 1 42 42 LEU HD13 H 1 0.491 0.000 . 2 . . . . 40 L HD1 . 26995 1
467 . 1 1 42 42 LEU HD21 H 1 0.782 0.000 . 2 . . . . 40 L HD2 . 26995 1
468 . 1 1 42 42 LEU HD22 H 1 0.782 0.000 . 2 . . . . 40 L HD2 . 26995 1
469 . 1 1 42 42 LEU HD23 H 1 0.782 0.000 . 2 . . . . 40 L HD2 . 26995 1
470 . 1 1 42 42 LEU CA C 13 52.424 0.107 . 1 . . . . 40 L CA . 26995 1
471 . 1 1 42 42 LEU CB C 13 46.488 0.042 . 1 . . . . 40 L CB . 26995 1
472 . 1 1 42 42 LEU CG C 13 26.346 0.000 . 1 . . . . 40 L CG . 26995 1
473 . 1 1 42 42 LEU CD1 C 13 22.759 0.000 . 2 . . . . 40 L CD . 26995 1
474 . 1 1 42 42 LEU CD2 C 13 22.759 0.000 . 2 . . . . 40 L CD . 26995 1
475 . 1 1 42 42 LEU N N 15 120.355 0.006 . 1 . . . . 40 L N . 26995 1
476 . 1 1 43 43 THR H H 1 8.629 0.002 . 1 . . . . 41 T HN . 26995 1
477 . 1 1 43 43 THR HA H 1 4.714 0.003 . 1 . . . . 41 T HA . 26995 1
478 . 1 1 43 43 THR HG21 H 1 1.282 0.000 . 1 . . . . 41 T HG . 26995 1
479 . 1 1 43 43 THR HG22 H 1 1.282 0.000 . 1 . . . . 41 T HG . 26995 1
480 . 1 1 43 43 THR HG23 H 1 1.282 0.000 . 1 . . . . 41 T HG . 26995 1
481 . 1 1 43 43 THR C C 13 176.187 0.000 . 1 . . . . 41 T C . 26995 1
482 . 1 1 43 43 THR CA C 13 59.919 0.133 . 1 . . . . 41 T CA . 26995 1
483 . 1 1 43 43 THR CB C 13 70.964 0.100 . 1 . . . . 41 T CB . 26995 1
484 . 1 1 43 43 THR CG2 C 13 21.720 0.000 . 1 . . . . 41 T CG . 26995 1
485 . 1 1 43 43 THR N N 15 109.312 0.013 . 1 . . . . 41 T N . 26995 1
486 . 1 1 44 44 GLU H H 1 9.275 0.002 . 1 . . . . 42 E HN . 26995 1
487 . 1 1 44 44 GLU HA H 1 3.652 0.002 . 1 . . . . 42 E HA . 26995 1
488 . 1 1 44 44 GLU HB2 H 1 2.071 0.037 . 2 . . . . 42 E HB . 26995 1
489 . 1 1 44 44 GLU HB3 H 1 2.071 0.037 . 2 . . . . 42 E HB . 26995 1
490 . 1 1 44 44 GLU HG2 H 1 2.537 0.000 . 2 . . . . 42 E HG . 26995 1
491 . 1 1 44 44 GLU HG3 H 1 2.537 0.000 . 2 . . . . 42 E HG . 26995 1
492 . 1 1 44 44 GLU C C 13 178.395 0.000 . 1 . . . . 42 E C . 26995 1
493 . 1 1 44 44 GLU CA C 13 61.168 0.070 . 1 . . . . 42 E CA . 26995 1
494 . 1 1 44 44 GLU CB C 13 28.509 0.141 . 1 . . . . 42 E CB . 26995 1
495 . 1 1 44 44 GLU CG C 13 36.845 0.000 . 1 . . . . 42 E CG . 26995 1
496 . 1 1 44 44 GLU N N 15 122.943 0.011 . 1 . . . . 42 E N . 26995 1
497 . 1 1 45 45 ARG H H 1 8.306 0.002 . 1 . . . . 43 R HN . 26995 1
498 . 1 1 45 45 ARG HA H 1 3.982 0.003 . 1 . . . . 43 R HA . 26995 1
499 . 1 1 45 45 ARG HB2 H 1 1.955 0.002 . 2 . . . . 43 R HB . 26995 1
500 . 1 1 45 45 ARG HB3 H 1 1.955 0.002 . 2 . . . . 43 R HB . 26995 1
501 . 1 1 45 45 ARG HD2 H 1 3.236 0.000 . 2 . . . . 43 R HD . 26995 1
502 . 1 1 45 45 ARG HD3 H 1 3.236 0.000 . 2 . . . . 43 R HD . 26995 1
503 . 1 1 45 45 ARG C C 13 178.135 0.000 . 1 . . . . 43 R C . 26995 1
504 . 1 1 45 45 ARG CA C 13 59.364 0.117 . 1 . . . . 43 R CA . 26995 1
505 . 1 1 45 45 ARG CB C 13 29.764 0.046 . 1 . . . . 43 R CB . 26995 1
506 . 1 1 45 45 ARG CG C 13 27.075 0.000 . 1 . . . . 43 R CG . 26995 1
507 . 1 1 45 45 ARG CD C 13 43.147 0.000 . 1 . . . . 43 R CD . 26995 1
508 . 1 1 45 45 ARG N N 15 118.843 0.008 . 1 . . . . 43 R N . 26995 1
509 . 1 1 46 46 GLN H H 1 7.936 0.001 . 1 . . . . 44 Q HN . 26995 1
510 . 1 1 46 46 GLN HA H 1 4.149 0.012 . 1 . . . . 44 Q HA . 26995 1
511 . 1 1 46 46 GLN HB2 H 1 2.024 0.000 . 1 . . . . 44 Q HB1 . 26995 1
512 . 1 1 46 46 GLN HB3 H 1 2.672 0.000 . 1 . . . . 44 Q HB2 . 26995 1
513 . 1 1 46 46 GLN HG2 H 1 2.580 0.000 . 2 . . . . 44 Q HG . 26995 1
514 . 1 1 46 46 GLN HG3 H 1 2.580 0.000 . 2 . . . . 44 Q HG . 26995 1
515 . 1 1 46 46 GLN C C 13 179.972 0.000 . 1 . . . . 44 Q C . 26995 1
516 . 1 1 46 46 GLN CA C 13 59.226 0.067 . 1 . . . . 44 Q CA . 26995 1
517 . 1 1 46 46 GLN CB C 13 29.553 0.132 . 1 . . . . 44 Q CB . 26995 1
518 . 1 1 46 46 GLN CG C 13 35.459 0.000 . 1 . . . . 44 Q CG . 26995 1
519 . 1 1 46 46 GLN N N 15 117.312 0.005 . 1 . . . . 44 Q N . 26995 1
520 . 1 1 47 47 VAL H H 1 7.805 0.004 . 1 . . . . 45 V HN . 26995 1
521 . 1 1 47 47 VAL HA H 1 3.736 0.002 . 1 . . . . 45 V HA . 26995 1
522 . 1 1 47 47 VAL HB H 1 2.357 0.004 . 1 . . . . 45 V HB . 26995 1
523 . 1 1 47 47 VAL HG11 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
524 . 1 1 47 47 VAL HG12 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
525 . 1 1 47 47 VAL HG13 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
526 . 1 1 47 47 VAL HG21 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
527 . 1 1 47 47 VAL HG22 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
528 . 1 1 47 47 VAL HG23 H 1 1.073 0.000 . 2 . . . . 45 V HG . 26995 1
529 . 1 1 47 47 VAL C C 13 176.970 0.000 . 1 . . . . 45 V C . 26995 1
530 . 1 1 47 47 VAL CA C 13 67.317 0.115 . 1 . . . . 45 V CA . 26995 1
531 . 1 1 47 47 VAL CB C 13 32.359 0.063 . 1 . . . . 45 V CB . 26995 1
532 . 1 1 47 47 VAL CG1 C 13 23.258 0.000 . 1 . . . . 45 V CG1 . 26995 1
533 . 1 1 47 47 VAL CG2 C 13 22.417 0.000 . 1 . . . . 45 V CG2 . 26995 1
534 . 1 1 47 47 VAL N N 15 119.299 0.013 . 1 . . . . 45 V N . 26995 1
535 . 1 1 48 48 LYS H H 1 9.039 0.002 . 1 . . . . 46 K HN . 26995 1
536 . 1 1 48 48 LYS HA H 1 3.922 0.001 . 1 . . . . 46 K HA . 26995 1
537 . 1 1 48 48 LYS HB2 H 1 2.103 0.004 . 2 . . . . 46 K HB . 26995 1
538 . 1 1 48 48 LYS HB3 H 1 2.103 0.004 . 2 . . . . 46 K HB . 26995 1
539 . 1 1 48 48 LYS HG2 H 1 1.388 0.000 . 2 . . . . 46 K HG . 26995 1
540 . 1 1 48 48 LYS HG3 H 1 1.388 0.000 . 2 . . . . 46 K HG . 26995 1
541 . 1 1 48 48 LYS HD2 H 1 1.770 0.000 . 2 . . . . 46 K HD . 26995 1
542 . 1 1 48 48 LYS HD3 H 1 1.770 0.000 . 2 . . . . 46 K HD . 26995 1
543 . 1 1 48 48 LYS HE2 H 1 2.980 0.000 . 2 . . . . 46 K HE . 26995 1
544 . 1 1 48 48 LYS HE3 H 1 2.980 0.000 . 2 . . . . 46 K HE . 26995 1
545 . 1 1 48 48 LYS C C 13 179.407 0.000 . 1 . . . . 46 K C . 26995 1
546 . 1 1 48 48 LYS CA C 13 60.947 0.027 . 1 . . . . 46 K CA . 26995 1
547 . 1 1 48 48 LYS CB C 13 32.800 0.106 . 1 . . . . 46 K CB . 26995 1
548 . 1 1 48 48 LYS CG C 13 24.891 0.000 . 1 . . . . 46 K CG . 26995 1
549 . 1 1 48 48 LYS CD C 13 29.749 0.000 . 1 . . . . 46 K CD . 26995 1
550 . 1 1 48 48 LYS CE C 13 41.813 0.000 . 1 . . . . 46 K CE . 26995 1
551 . 1 1 48 48 LYS N N 15 121.869 0.012 . 1 . . . . 46 K N . 26995 1
552 . 1 1 49 49 VAL H H 1 8.685 0.002 . 1 . . . . 47 V HN . 26995 1
553 . 1 1 49 49 VAL HA H 1 3.753 0.001 . 1 . . . . 47 V HA . 26995 1
554 . 1 1 49 49 VAL HB H 1 2.229 0.000 . 1 . . . . 47 V HB . 26995 1
555 . 1 1 49 49 VAL HG11 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
556 . 1 1 49 49 VAL HG12 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
557 . 1 1 49 49 VAL HG13 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
558 . 1 1 49 49 VAL HG21 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
559 . 1 1 49 49 VAL HG22 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
560 . 1 1 49 49 VAL HG23 H 1 1.071 0.000 . 2 . . . . 47 V HG . 26995 1
561 . 1 1 49 49 VAL C C 13 177.676 0.000 . 1 . . . . 47 V C . 26995 1
562 . 1 1 49 49 VAL CA C 13 66.334 0.029 . 1 . . . . 47 V CA . 26995 1
563 . 1 1 49 49 VAL CB C 13 32.340 0.135 . 1 . . . . 47 V CB . 26995 1
564 . 1 1 49 49 VAL CG1 C 13 23.171 0.000 . 1 . . . . 47 V CG1 . 26995 1
565 . 1 1 49 49 VAL CG2 C 13 21.198 0.000 . 1 . . . . 47 V CG2 . 26995 1
566 . 1 1 49 49 VAL N N 15 119.745 0.017 . 1 . . . . 47 V N . 26995 1
567 . 1 1 50 50 TRP H H 1 8.287 0.002 . 1 . . . . 48 W HN . 26995 1
568 . 1 1 50 50 TRP HA H 1 4.017 0.008 . 1 . . . . 48 W HA . 26995 1
569 . 1 1 50 50 TRP HB2 H 1 3.320 0.006 . 1 . . . . 48 W HB1 . 26995 1
570 . 1 1 50 50 TRP HB3 H 1 3.513 0.002 . 1 . . . . 48 W HB2 . 26995 1
571 . 1 1 50 50 TRP C C 13 179.753 0.000 . 1 . . . . 48 W C . 26995 1
572 . 1 1 50 50 TRP CA C 13 63.400 0.077 . 1 . . . . 48 W CA . 26995 1
573 . 1 1 50 50 TRP CB C 13 28.454 0.037 . 1 . . . . 48 W CB . 26995 1
574 . 1 1 50 50 TRP N N 15 121.581 0.009 . 1 . . . . 48 W N . 26995 1
575 . 1 1 51 51 PHE H H 1 8.837 0.001 . 1 . . . . 49 F HN . 26995 1
576 . 1 1 51 51 PHE HA H 1 3.679 0.003 . 1 . . . . 49 F HA . 26995 1
577 . 1 1 51 51 PHE HB2 H 1 3.314 0.000 . 2 . . . . 49 F HB . 26995 1
578 . 1 1 51 51 PHE HB3 H 1 3.314 0.000 . 2 . . . . 49 F HB . 26995 1
579 . 1 1 51 51 PHE C C 13 177.989 0.000 . 1 . . . . 49 F C . 26995 1
580 . 1 1 51 51 PHE CA C 13 63.816 0.129 . 1 . . . . 49 F CA . 26995 1
581 . 1 1 51 51 PHE CB C 13 39.505 0.097 . 1 . . . . 49 F CB . 26995 1
582 . 1 1 51 51 PHE N N 15 118.369 0.009 . 1 . . . . 49 F N . 26995 1
583 . 1 1 52 52 GLN H H 1 8.188 0.002 . 1 . . . . 50 Q HN . 26995 1
584 . 1 1 52 52 GLN HA H 1 3.946 0.001 . 1 . . . . 50 Q HA . 26995 1
585 . 1 1 52 52 GLN HB2 H 1 2.175 0.031 . 1 . . . . 50 Q HB1 . 26995 1
586 . 1 1 52 52 GLN HB3 H 1 2.327 0.004 . 1 . . . . 50 Q HB2 . 26995 1
587 . 1 1 52 52 GLN HG2 H 1 2.585 0.000 . 2 . . . . 50 Q HG . 26995 1
588 . 1 1 52 52 GLN HG3 H 1 2.585 0.000 . 2 . . . . 50 Q HG . 26995 1
589 . 1 1 52 52 GLN C C 13 179.489 0.000 . 1 . . . . 50 Q C . 26995 1
590 . 1 1 52 52 GLN CA C 13 59.542 0.119 . 1 . . . . 50 Q CA . 26995 1
591 . 1 1 52 52 GLN CB C 13 28.207 0.071 . 1 . . . . 50 Q CB . 26995 1
592 . 1 1 52 52 GLN CG C 13 33.927 0.000 . 1 . . . . 50 Q CG . 26995 1
593 . 1 1 52 52 GLN N N 15 118.832 0.012 . 1 . . . . 50 Q N . 26995 1
594 . 1 1 53 53 ASN H H 1 8.392 0.004 . 1 . . . . 51 N HN . 26995 1
595 . 1 1 53 53 ASN HA H 1 4.312 0.003 . 1 . . . . 51 N HA . 26995 1
596 . 1 1 53 53 ASN HB2 H 1 2.474 0.006 . 1 . . . . 51 N HB1 . 26995 1
597 . 1 1 53 53 ASN HB3 H 1 2.668 0.000 . 1 . . . . 51 N HB2 . 26995 1
598 . 1 1 53 53 ASN C C 13 177.161 0.000 . 1 . . . . 51 N C . 26995 1
599 . 1 1 53 53 ASN CA C 13 55.415 0.084 . 1 . . . . 51 N CA . 26995 1
600 . 1 1 53 53 ASN CB C 13 37.683 0.048 . 1 . . . . 51 N CB . 26995 1
601 . 1 1 53 53 ASN N N 15 119.044 0.013 . 1 . . . . 51 N N . 26995 1
602 . 1 1 54 54 ARG H H 1 8.343 0.003 . 1 . . . . 52 R HN . 26995 1
603 . 1 1 54 54 ARG HA H 1 3.439 0.000 . 1 . . . . 52 R HA . 26995 1
604 . 1 1 54 54 ARG HB2 H 1 -0.500 0.001 . 1 . . . . 52 R HB1 . 26995 1
605 . 1 1 54 54 ARG HB3 H 1 0.661 0.002 . 1 . . . . 52 R HB2 . 26995 1
606 . 1 1 54 54 ARG C C 13 179.579 0.000 . 1 . . . . 52 R C . 26995 1
607 . 1 1 54 54 ARG CA C 13 56.469 0.102 . 1 . . . . 52 R CA . 26995 1
608 . 1 1 54 54 ARG CB C 13 27.940 0.068 . 1 . . . . 52 R CB . 26995 1
609 . 1 1 54 54 ARG CG C 13 23.931 0.000 . 1 . . . . 52 R CG . 26995 1
610 . 1 1 54 54 ARG CD C 13 40.289 0.000 . 1 . . . . 52 R CD . 26995 1
611 . 1 1 54 54 ARG N N 15 124.162 0.015 . 1 . . . . 52 R N . 26995 1
612 . 1 1 55 55 ARG H H 1 8.139 0.002 . 1 . . . . 53 R HN . 26995 1
613 . 1 1 55 55 ARG HA H 1 4.084 0.005 . 1 . . . . 53 R HA . 26995 1
614 . 1 1 55 55 ARG HB2 H 1 1.800 0.004 . 1 . . . . 53 R HB1 . 26995 1
615 . 1 1 55 55 ARG HB3 H 1 2.141 0.027 . 1 . . . . 53 R HB2 . 26995 1
616 . 1 1 55 55 ARG HG2 H 1 1.445 0.000 . 1 . . . . 53 R HG1 . 26995 1
617 . 1 1 55 55 ARG HG3 H 1 2.344 0.000 . 1 . . . . 53 R HG2 . 26995 1
618 . 1 1 55 55 ARG HD2 H 1 2.798 0.000 . 2 . . . . 53 R HD . 26995 1
619 . 1 1 55 55 ARG HD3 H 1 2.798 0.000 . 2 . . . . 53 R HD . 26995 1
620 . 1 1 55 55 ARG C C 13 179.120 0.000 . 1 . . . . 53 R C . 26995 1
621 . 1 1 55 55 ARG CA C 13 60.279 0.077 . 1 . . . . 53 R CA . 26995 1
622 . 1 1 55 55 ARG CB C 13 31.534 0.149 . 1 . . . . 53 R CB . 26995 1
623 . 1 1 55 55 ARG CG C 13 30.733 0.000 . 1 . . . . 53 R CG . 26995 1
624 . 1 1 55 55 ARG CD C 13 43.609 0.000 . 1 . . . . 53 R CD . 26995 1
625 . 1 1 55 55 ARG N N 15 118.146 0.010 . 1 . . . . 53 R N . 26995 1
626 . 1 1 56 56 ALA H H 1 7.467 0.003 . 1 . . . . 54 A HN . 26995 1
627 . 1 1 56 56 ALA HA H 1 4.141 0.003 . 1 . . . . 54 A HA . 26995 1
628 . 1 1 56 56 ALA HB1 H 1 1.485 0.001 . 1 . . . . 54 A HB . 26995 1
629 . 1 1 56 56 ALA HB2 H 1 1.485 0.001 . 1 . . . . 54 A HB . 26995 1
630 . 1 1 56 56 ALA HB3 H 1 1.485 0.001 . 1 . . . . 54 A HB . 26995 1
631 . 1 1 56 56 ALA C C 13 179.416 0.000 . 1 . . . . 54 A C . 26995 1
632 . 1 1 56 56 ALA CA C 13 54.429 0.117 . 1 . . . . 54 A CA . 26995 1
633 . 1 1 56 56 ALA CB C 13 17.886 0.056 . 1 . . . . 54 A CB . 26995 1
634 . 1 1 56 56 ALA N N 15 121.262 0.011 . 1 . . . . 54 A N . 26995 1
635 . 1 1 57 57 LYS H H 1 7.500 0.002 . 1 . . . . 55 K HN . 26995 1
636 . 1 1 57 57 LYS HA H 1 4.023 0.002 . 1 . . . . 55 K HA . 26995 1
637 . 1 1 57 57 LYS HB2 H 1 1.762 0.003 . 2 . . . . 55 K HB . 26995 1
638 . 1 1 57 57 LYS HB3 H 1 1.762 0.003 . 2 . . . . 55 K HB . 26995 1
639 . 1 1 57 57 LYS HG2 H 1 1.429 0.000 . 2 . . . . 55 K HG . 26995 1
640 . 1 1 57 57 LYS HG3 H 1 1.429 0.000 . 2 . . . . 55 K HG . 26995 1
641 . 1 1 57 57 LYS HE2 H 1 2.808 0.000 . 2 . . . . 55 K HE . 26995 1
642 . 1 1 57 57 LYS HE3 H 1 2.808 0.000 . 2 . . . . 55 K HE . 26995 1
643 . 1 1 57 57 LYS C C 13 177.581 0.000 . 1 . . . . 55 K C . 26995 1
644 . 1 1 57 57 LYS CA C 13 57.950 0.147 . 1 . . . . 55 K CA . 26995 1
645 . 1 1 57 57 LYS CB C 13 32.608 0.089 . 1 . . . . 55 K CB . 26995 1
646 . 1 1 57 57 LYS CG C 13 24.791 0.000 . 1 . . . . 55 K CG . 26995 1
647 . 1 1 57 57 LYS CD C 13 29.248 0.000 . 1 . . . . 55 K CD . 26995 1
648 . 1 1 57 57 LYS CE C 13 41.824 0.000 . 1 . . . . 55 K CE . 26995 1
649 . 1 1 57 57 LYS N N 15 117.905 0.013 . 1 . . . . 55 K N . 26995 1
650 . 1 1 58 58 GLU H H 1 7.531 0.002 . 1 . . . . 56 E HN . 26995 1
651 . 1 1 58 58 GLU HA H 1 4.194 0.003 . 1 . . . . 56 E HA . 26995 1
652 . 1 1 58 58 GLU HB2 H 1 2.066 0.000 . 1 . . . . 56 E HB1 . 26995 1
653 . 1 1 58 58 GLU HB3 H 1 2.226 0.000 . 1 . . . . 56 E HB2 . 26995 1
654 . 1 1 58 58 GLU HG2 H 1 2.374 0.000 . 2 . . . . 56 E HG . 26995 1
655 . 1 1 58 58 GLU HG3 H 1 2.374 0.000 . 2 . . . . 56 E HG . 26995 1
656 . 1 1 58 58 GLU C C 13 176.969 0.000 . 1 . . . . 56 E C . 26995 1
657 . 1 1 58 58 GLU CA C 13 56.961 0.015 . 1 . . . . 56 E CA . 26995 1
658 . 1 1 58 58 GLU CB C 13 29.946 0.118 . 1 . . . . 56 E CB . 26995 1
659 . 1 1 58 58 GLU CG C 13 35.932 0.000 . 1 . . . . 56 E CG . 26995 1
660 . 1 1 58 58 GLU N N 15 118.317 0.021 . 1 . . . . 56 E N . 26995 1
661 . 1 1 59 59 LYS H H 1 7.820 0.002 . 1 . . . . 57 K HN . 26995 1
662 . 1 1 59 59 LYS HA H 1 4.189 0.001 . 1 . . . . 57 K HA . 26995 1
663 . 1 1 59 59 LYS HB2 H 1 1.805 0.015 . 2 . . . . 57 K HB . 26995 1
664 . 1 1 59 59 LYS HB3 H 1 1.805 0.015 . 2 . . . . 57 K HB . 26995 1
665 . 1 1 59 59 LYS HG2 H 1 1.464 0.000 . 2 . . . . 57 K HG . 26995 1
666 . 1 1 59 59 LYS HG3 H 1 1.464 0.000 . 2 . . . . 57 K HG . 26995 1
667 . 1 1 59 59 LYS HE2 H 1 2.978 0.000 . 2 . . . . 57 K HE . 26995 1
668 . 1 1 59 59 LYS HE3 H 1 2.978 0.000 . 2 . . . . 57 K HE . 26995 1
669 . 1 1 59 59 LYS C C 13 176.922 0.000 . 1 . . . . 57 K C . 26995 1
670 . 1 1 59 59 LYS CA C 13 56.993 0.091 . 1 . . . . 57 K CA . 26995 1
671 . 1 1 59 59 LYS CB C 13 32.655 0.092 . 1 . . . . 57 K CB . 26995 1
672 . 1 1 59 59 LYS CG C 13 24.844 0.000 . 1 . . . . 57 K CG . 26995 1
673 . 1 1 59 59 LYS CD C 13 29.074 0.000 . 1 . . . . 57 K CD . 26995 1
674 . 1 1 59 59 LYS CE C 13 42.018 0.000 . 1 . . . . 57 K CE . 26995 1
675 . 1 1 59 59 LYS N N 15 119.831 0.020 . 1 . . . . 57 K N . 26995 1
676 . 1 1 60 60 LYS H H 1 7.988 0.004 . 1 . . . . 58 K HN . 26995 1
677 . 1 1 60 60 LYS CA C 13 56.765 0.000 . 1 . . . . 58 K CA . 26995 1
678 . 1 1 60 60 LYS CB C 13 32.638 0.000 . 1 . . . . 58 K CB . 26995 1
679 . 1 1 60 60 LYS N N 15 120.462 0.016 . 1 . . . . 58 K N . 26995 1
stop_
save_