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 17832
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17832 1
10 '3D 1H-13C NOESY' . . . 17832 1
12 '2D 1H-13C HSQC' . . . 17832 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 MET C C 13 173.346 0 . 1 . . . A 0 MET C . 17832 1
2 . 1 1 3 3 MET CA C 13 52.93 0 . 1 . . . A 0 MET CA . 17832 1
3 . 1 1 3 3 MET CB C 13 29.966 0 . 1 . . . A 0 MET CB . 17832 1
4 . 1 1 4 4 MET H H 1 8.553 0.005 . 1 . . . A 1 MET H . 17832 1
5 . 1 1 4 4 MET HA H 1 4.378 0 . 1 . . . A 1 MET HA . 17832 1
6 . 1 1 4 4 MET C C 13 173.585 0 . 1 . . . A 1 MET C . 17832 1
7 . 1 1 4 4 MET CA C 13 52.943 0.012 . 1 . . . A 1 MET CA . 17832 1
8 . 1 1 4 4 MET CB C 13 30.112 0.019 . 1 . . . A 1 MET CB . 17832 1
9 . 1 1 4 4 MET N N 15 121.822 0.061 . 1 . . . A 1 MET N . 17832 1
10 . 1 1 5 5 SER H H 1 8.337 0.002 . 1 . . . A 2 SER H . 17832 1
11 . 1 1 5 5 SER HA H 1 4.402 0.004 . 1 . . . A 2 SER HA . 17832 1
12 . 1 1 5 5 SER HB2 H 1 3.814 0.004 . 2 . . . A 2 SER HB2 . 17832 1
13 . 1 1 5 5 SER HB3 H 1 3.814 0.004 . 2 . . . A 2 SER HB3 . 17832 1
14 . 1 1 5 5 SER C C 13 171.427 0 . 1 . . . A 2 SER C . 17832 1
15 . 1 1 5 5 SER CA C 13 55.92 0.014 . 1 . . . A 2 SER CA . 17832 1
16 . 1 1 5 5 SER CB C 13 61.033 0.045 . 1 . . . A 2 SER CB . 17832 1
17 . 1 1 5 5 SER N N 15 117.291 0.126 . 1 . . . A 2 SER N . 17832 1
18 . 1 1 6 6 LYS H H 1 8.216 0.005 . 1 . . . A 3 LYS H . 17832 1
19 . 1 1 6 6 LYS HA H 1 4.282 0.006 . 1 . . . A 3 LYS HA . 17832 1
20 . 1 1 6 6 LYS HB2 H 1 1.799 0.007 . 2 . . . A 3 LYS HB2 . 17832 1
21 . 1 1 6 6 LYS HB3 H 1 1.679 0.003 . 2 . . . A 3 LYS HB3 . 17832 1
22 . 1 1 6 6 LYS HG2 H 1 1.356 0.004 . 2 . . . A 3 LYS HG2 . 17832 1
23 . 1 1 6 6 LYS HG3 H 1 1.356 0.004 . 2 . . . A 3 LYS HG3 . 17832 1
24 . 1 1 6 6 LYS HE2 H 1 2.899 0.004 . 2 . . . A 3 LYS HE2 . 17832 1
25 . 1 1 6 6 LYS HE3 H 1 2.899 0.004 . 2 . . . A 3 LYS HE3 . 17832 1
26 . 1 1 6 6 LYS C C 13 173.822 0 . 1 . . . A 3 LYS C . 17832 1
27 . 1 1 6 6 LYS CA C 13 53.556 0.077 . 1 . . . A 3 LYS CA . 17832 1
28 . 1 1 6 6 LYS CB C 13 30.569 0.079 . 1 . . . A 3 LYS CB . 17832 1
29 . 1 1 6 6 LYS CG C 13 22.237 0.021 . 1 . . . A 3 LYS CG . 17832 1
30 . 1 1 6 6 LYS CD C 13 26.385 0 . 1 . . . A 3 LYS CD . 17832 1
31 . 1 1 6 6 LYS N N 15 121.932 0.09 . 1 . . . A 3 LYS N . 17832 1
32 . 1 1 7 7 LEU H H 1 8.301 0.008 . 1 . . . A 4 LEU H . 17832 1
33 . 1 1 7 7 LEU HA H 1 4.31 0.004 . 1 . . . A 4 LEU HA . 17832 1
34 . 1 1 7 7 LEU HB2 H 1 1.577 0.005 . 2 . . . A 4 LEU HB2 . 17832 1
35 . 1 1 7 7 LEU HB3 H 1 1.577 0.005 . 2 . . . A 4 LEU HB3 . 17832 1
36 . 1 1 7 7 LEU HG H 1 1.454 0.005 . 1 . . . A 4 LEU HG . 17832 1
37 . 1 1 7 7 LEU HD11 H 1 0.874 0.003 . 2 . . . A 4 LEU HD11 . 17832 1
38 . 1 1 7 7 LEU HD12 H 1 0.874 0.003 . 2 . . . A 4 LEU HD12 . 17832 1
39 . 1 1 7 7 LEU HD13 H 1 0.874 0.003 . 2 . . . A 4 LEU HD13 . 17832 1
40 . 1 1 7 7 LEU HD21 H 1 0.82 0.002 . 2 . . . A 4 LEU HD21 . 17832 1
41 . 1 1 7 7 LEU HD22 H 1 0.82 0.002 . 2 . . . A 4 LEU HD22 . 17832 1
42 . 1 1 7 7 LEU HD23 H 1 0.82 0.002 . 2 . . . A 4 LEU HD23 . 17832 1
43 . 1 1 7 7 LEU C C 13 176.226 0 . 1 . . . A 4 LEU C . 17832 1
44 . 1 1 7 7 LEU CA C 13 52.753 0.068 . 1 . . . A 4 LEU CA . 17832 1
45 . 1 1 7 7 LEU CB C 13 39.626 0.065 . 1 . . . A 4 LEU CB . 17832 1
46 . 1 1 7 7 LEU CG C 13 24.751 0.06 . 1 . . . A 4 LEU CG . 17832 1
47 . 1 1 7 7 LEU CD1 C 13 21.866 0.039 . 2 . . . A 4 LEU CD1 . 17832 1
48 . 1 1 7 7 LEU CD2 C 13 21.392 0.038 . 2 . . . A 4 LEU CD2 . 17832 1
49 . 1 1 7 7 LEU N N 15 123.131 0.059 . 1 . . . A 4 LEU N . 17832 1
50 . 1 1 8 8 PHE H H 1 8.764 0.005 . 1 . . . A 5 PHE H . 17832 1
51 . 1 1 8 8 PHE HA H 1 4.313 0.004 . 1 . . . A 5 PHE HA . 17832 1
52 . 1 1 8 8 PHE HB2 H 1 3.088 0.005 . 2 . . . A 5 PHE HB2 . 17832 1
53 . 1 1 8 8 PHE HB3 H 1 2.954 0.006 . 2 . . . A 5 PHE HB3 . 17832 1
54 . 1 1 8 8 PHE HD1 H 1 6.926 0.012 . 3 . . . A 5 PHE HD1 . 17832 1
55 . 1 1 8 8 PHE HD2 H 1 6.926 0.012 . 3 . . . A 5 PHE HD2 . 17832 1
56 . 1 1 8 8 PHE HE1 H 1 6.617 0.009 . 3 . . . A 5 PHE HE1 . 17832 1
57 . 1 1 8 8 PHE HE2 H 1 6.617 0.009 . 3 . . . A 5 PHE HE2 . 17832 1
58 . 1 1 8 8 PHE CA C 13 56.963 0.045 . 1 . . . A 5 PHE CA . 17832 1
59 . 1 1 8 8 PHE CB C 13 35.205 0.036 . 1 . . . A 5 PHE CB . 17832 1
60 . 1 1 8 8 PHE N N 15 122.547 0.158 . 1 . . . A 5 PHE N . 17832 1
61 . 1 1 9 9 LEU HA H 1 3.079 0.007 . 1 . . . A 6 LEU HA . 17832 1
62 . 1 1 9 9 LEU HB2 H 1 1.255 0.003 . 2 . . . A 6 LEU HB2 . 17832 1
63 . 1 1 9 9 LEU HB3 H 1 1.126 0.002 . 2 . . . A 6 LEU HB3 . 17832 1
64 . 1 1 9 9 LEU HG H 1 0.8 0.01 . 1 . . . A 6 LEU HG . 17832 1
65 . 1 1 9 9 LEU HD11 H 1 0.579 0.004 . 2 . . . A 6 LEU HD11 . 17832 1
66 . 1 1 9 9 LEU HD12 H 1 0.579 0.004 . 2 . . . A 6 LEU HD12 . 17832 1
67 . 1 1 9 9 LEU HD13 H 1 0.579 0.004 . 2 . . . A 6 LEU HD13 . 17832 1
68 . 1 1 9 9 LEU HD21 H 1 0.173 0.003 . 2 . . . A 6 LEU HD21 . 17832 1
69 . 1 1 9 9 LEU HD22 H 1 0.173 0.003 . 2 . . . A 6 LEU HD22 . 17832 1
70 . 1 1 9 9 LEU HD23 H 1 0.173 0.003 . 2 . . . A 6 LEU HD23 . 17832 1
71 . 1 1 9 9 LEU C C 13 175.83 0 . 1 . . . A 6 LEU C . 17832 1
72 . 1 1 9 9 LEU CA C 13 54.075 0.044 . 1 . . . A 6 LEU CA . 17832 1
73 . 1 1 9 9 LEU CB C 13 38.429 0.035 . 1 . . . A 6 LEU CB . 17832 1
74 . 1 1 9 9 LEU CG C 13 23.852 0.084 . 1 . . . A 6 LEU CG . 17832 1
75 . 1 1 9 9 LEU CD1 C 13 22.501 0.041 . 2 . . . A 6 LEU CD1 . 17832 1
76 . 1 1 9 9 LEU CD2 C 13 20.774 0.019 . 2 . . . A 6 LEU CD2 . 17832 1
77 . 1 1 10 10 ASP H H 1 7.488 0.007 . 1 . . . A 7 ASP H . 17832 1
78 . 1 1 10 10 ASP HA H 1 4.294 0.005 . 1 . . . A 7 ASP HA . 17832 1
79 . 1 1 10 10 ASP HB2 H 1 2.667 0.01 . 2 . . . A 7 ASP HB2 . 17832 1
80 . 1 1 10 10 ASP HB3 H 1 2.667 0.01 . 2 . . . A 7 ASP HB3 . 17832 1
81 . 1 1 10 10 ASP C C 13 174.24 0 . 1 . . . A 7 ASP C . 17832 1
82 . 1 1 10 10 ASP CA C 13 53.201 0.039 . 1 . . . A 7 ASP CA . 17832 1
83 . 1 1 10 10 ASP CB C 13 37.826 0.011 . 1 . . . A 7 ASP CB . 17832 1
84 . 1 1 10 10 ASP N N 15 116.164 0.07 . 1 . . . A 7 ASP N . 17832 1
85 . 1 1 11 11 GLU H H 1 7.496 0.006 . 1 . . . A 8 GLU H . 17832 1
86 . 1 1 11 11 GLU HA H 1 4.296 0.005 . 1 . . . A 8 GLU HA . 17832 1
87 . 1 1 11 11 GLU HB2 H 1 2.267 0.005 . 2 . . . A 8 GLU HB2 . 17832 1
88 . 1 1 11 11 GLU HB3 H 1 2.061 0.004 . 2 . . . A 8 GLU HB3 . 17832 1
89 . 1 1 11 11 GLU HG2 H 1 2.303 0.01 . 2 . . . A 8 GLU HG2 . 17832 1
90 . 1 1 11 11 GLU HG3 H 1 2.251 0.002 . 2 . . . A 8 GLU HG3 . 17832 1
91 . 1 1 11 11 GLU C C 13 173.322 0.003 . 1 . . . A 8 GLU C . 17832 1
92 . 1 1 11 11 GLU CA C 13 53.231 0.024 . 1 . . . A 8 GLU CA . 17832 1
93 . 1 1 11 11 GLU CB C 13 27.333 0.04 . 1 . . . A 8 GLU CB . 17832 1
94 . 1 1 11 11 GLU CG C 13 33.601 0.04 . 1 . . . A 8 GLU CG . 17832 1
95 . 1 1 11 11 GLU N N 15 116.711 0.099 . 1 . . . A 8 GLU N . 17832 1
96 . 1 1 12 12 LEU H H 1 6.803 0.008 . 1 . . . A 9 LEU H . 17832 1
97 . 1 1 12 12 LEU HA H 1 4.313 0.006 . 1 . . . A 9 LEU HA . 17832 1
98 . 1 1 12 12 LEU HB2 H 1 1.393 0.011 . 2 . . . A 9 LEU HB2 . 17832 1
99 . 1 1 12 12 LEU HB3 H 1 0.819 0.014 . 2 . . . A 9 LEU HB3 . 17832 1
100 . 1 1 12 12 LEU HG H 1 1.546 0.005 . 1 . . . A 9 LEU HG . 17832 1
101 . 1 1 12 12 LEU HD11 H 1 0.279 0.005 . 2 . . . A 9 LEU HD11 . 17832 1
102 . 1 1 12 12 LEU HD12 H 1 0.279 0.005 . 2 . . . A 9 LEU HD12 . 17832 1
103 . 1 1 12 12 LEU HD13 H 1 0.279 0.005 . 2 . . . A 9 LEU HD13 . 17832 1
104 . 1 1 12 12 LEU HD21 H 1 0.384 0.009 . 2 . . . A 9 LEU HD21 . 17832 1
105 . 1 1 12 12 LEU HD22 H 1 0.384 0.009 . 2 . . . A 9 LEU HD22 . 17832 1
106 . 1 1 12 12 LEU HD23 H 1 0.384 0.009 . 2 . . . A 9 LEU HD23 . 17832 1
107 . 1 1 12 12 LEU C C 13 171.541 0 . 1 . . . A 9 LEU C . 17832 1
108 . 1 1 12 12 LEU CA C 13 49.264 0.039 . 1 . . . A 9 LEU CA . 17832 1
109 . 1 1 12 12 LEU CB C 13 38.581 0.05 . 1 . . . A 9 LEU CB . 17832 1
110 . 1 1 12 12 LEU CG C 13 22.864 0.053 . 1 . . . A 9 LEU CG . 17832 1
111 . 1 1 12 12 LEU CD1 C 13 24.489 0.037 . 2 . . . A 9 LEU CD1 . 17832 1
112 . 1 1 12 12 LEU CD2 C 13 19.612 0.03 . 2 . . . A 9 LEU CD2 . 17832 1
113 . 1 1 12 12 LEU N N 15 117.751 0.077 . 1 . . . A 9 LEU N . 17832 1
114 . 1 1 13 13 PRO HA H 1 4.311 0.005 . 1 . . . A 10 PRO HA . 17832 1
115 . 1 1 13 13 PRO HB2 H 1 2.326 0.005 . 2 . . . A 10 PRO HB2 . 17832 1
116 . 1 1 13 13 PRO HB3 H 1 1.634 0.006 . 2 . . . A 10 PRO HB3 . 17832 1
117 . 1 1 13 13 PRO HG2 H 1 1.86 0.005 . 2 . . . A 10 PRO HG2 . 17832 1
118 . 1 1 13 13 PRO HG3 H 1 1.752 0.004 . 2 . . . A 10 PRO HG3 . 17832 1
119 . 1 1 13 13 PRO HD2 H 1 3.238 0.007 . 2 . . . A 10 PRO HD2 . 17832 1
120 . 1 1 13 13 PRO HD3 H 1 2.655 0.007 . 2 . . . A 10 PRO HD3 . 17832 1
121 . 1 1 13 13 PRO C C 13 174.746 0 . 1 . . . A 10 PRO C . 17832 1
122 . 1 1 13 13 PRO CA C 13 60.083 0.015 . 1 . . . A 10 PRO CA . 17832 1
123 . 1 1 13 13 PRO CB C 13 29.131 0.033 . 1 . . . A 10 PRO CB . 17832 1
124 . 1 1 13 13 PRO CG C 13 25.489 0.055 . 1 . . . A 10 PRO CG . 17832 1
125 . 1 1 13 13 PRO CD C 13 47.083 0.035 . 1 . . . A 10 PRO CD . 17832 1
126 . 1 1 14 14 GLU H H 1 8.777 0.006 . 1 . . . A 11 GLU H . 17832 1
127 . 1 1 14 14 GLU HA H 1 3.854 0.005 . 1 . . . A 11 GLU HA . 17832 1
128 . 1 1 14 14 GLU HB2 H 1 1.992 0.003 . 2 . . . A 11 GLU HB2 . 17832 1
129 . 1 1 14 14 GLU HB3 H 1 1.87 0.003 . 2 . . . A 11 GLU HB3 . 17832 1
130 . 1 1 14 14 GLU HG2 H 1 2.223 0.003 . 2 . . . A 11 GLU HG2 . 17832 1
131 . 1 1 14 14 GLU HG3 H 1 2.101 0.002 . 2 . . . A 11 GLU HG3 . 17832 1
132 . 1 1 14 14 GLU C C 13 175.18 0 . 1 . . . A 11 GLU C . 17832 1
133 . 1 1 14 14 GLU CA C 13 57.035 0.045 . 1 . . . A 11 GLU CA . 17832 1
134 . 1 1 14 14 GLU CB C 13 26.761 0.057 . 1 . . . A 11 GLU CB . 17832 1
135 . 1 1 14 14 GLU CG C 13 33.476 0.039 . 1 . . . A 11 GLU CG . 17832 1
136 . 1 1 14 14 GLU N N 15 125.693 0.045 . 1 . . . A 11 GLU N . 17832 1
137 . 1 1 15 15 SER H H 1 8.563 0.004 . 1 . . . A 12 SER H . 17832 1
138 . 1 1 15 15 SER HA H 1 3.884 0.004 . 1 . . . A 12 SER HA . 17832 1
139 . 1 1 15 15 SER HB2 H 1 3.76 0.004 . 2 . . . A 12 SER HB2 . 17832 1
140 . 1 1 15 15 SER HB3 H 1 3.76 0.004 . 2 . . . A 12 SER HB3 . 17832 1
141 . 1 1 15 15 SER C C 13 173.687 0 . 1 . . . A 12 SER C . 17832 1
142 . 1 1 15 15 SER CA C 13 58.23 0.087 . 1 . . . A 12 SER CA . 17832 1
143 . 1 1 15 15 SER CB C 13 58.977 0.1 . 1 . . . A 12 SER CB . 17832 1
144 . 1 1 15 15 SER N N 15 111.734 0.07 . 1 . . . A 12 SER N . 17832 1
145 . 1 1 16 16 LEU H H 1 6.828 0.004 . 1 . . . A 13 LEU H . 17832 1
146 . 1 1 16 16 LEU HA H 1 4.081 0.006 . 1 . . . A 13 LEU HA . 17832 1
147 . 1 1 16 16 LEU HB2 H 1 1.422 0 . 2 . . . A 13 LEU HB2 . 17832 1
148 . 1 1 16 16 LEU HB3 H 1 1.386 0.005 . 2 . . . A 13 LEU HB3 . 17832 1
149 . 1 1 16 16 LEU HG H 1 1.306 0.006 . 1 . . . A 13 LEU HG . 17832 1
150 . 1 1 16 16 LEU HD11 H 1 0.609 0.005 . 2 . . . A 13 LEU HD11 . 17832 1
151 . 1 1 16 16 LEU HD12 H 1 0.609 0.005 . 2 . . . A 13 LEU HD12 . 17832 1
152 . 1 1 16 16 LEU HD13 H 1 0.609 0.005 . 2 . . . A 13 LEU HD13 . 17832 1
153 . 1 1 16 16 LEU HD21 H 1 0.751 0.007 . 2 . . . A 13 LEU HD21 . 17832 1
154 . 1 1 16 16 LEU HD22 H 1 0.751 0.007 . 2 . . . A 13 LEU HD22 . 17832 1
155 . 1 1 16 16 LEU HD23 H 1 0.751 0.007 . 2 . . . A 13 LEU HD23 . 17832 1
156 . 1 1 16 16 LEU C C 13 175.385 0 . 1 . . . A 13 LEU C . 17832 1
157 . 1 1 16 16 LEU CA C 13 54.057 0.063 . 1 . . . A 13 LEU CA . 17832 1
158 . 1 1 16 16 LEU CB C 13 39.498 0.038 . 1 . . . A 13 LEU CB . 17832 1
159 . 1 1 16 16 LEU CG C 13 24.327 0.055 . 1 . . . A 13 LEU CG . 17832 1
160 . 1 1 16 16 LEU CD1 C 13 23.206 0.028 . 2 . . . A 13 LEU CD1 . 17832 1
161 . 1 1 16 16 LEU CD2 C 13 19.594 0.021 . 2 . . . A 13 LEU CD2 . 17832 1
162 . 1 1 16 16 LEU N N 15 122.925 0.051 . 1 . . . A 13 LEU N . 17832 1
163 . 1 1 17 17 SER H H 1 8.266 0.007 . 1 . . . A 14 SER H . 17832 1
164 . 1 1 17 17 SER HA H 1 3.585 0.01 . 1 . . . A 14 SER HA . 17832 1
165 . 1 1 17 17 SER HB2 H 1 3.682 0.001 . 2 . . . A 14 SER HB2 . 17832 1
166 . 1 1 17 17 SER HB3 H 1 3.633 0.004 . 2 . . . A 14 SER HB3 . 17832 1
167 . 1 1 17 17 SER C C 13 175.435 0 . 1 . . . A 14 SER C . 17832 1
168 . 1 1 17 17 SER CA C 13 58.835 0.06 . 1 . . . A 14 SER CA . 17832 1
169 . 1 1 17 17 SER CB C 13 59.345 0.04 . 1 . . . A 14 SER CB . 17832 1
170 . 1 1 17 17 SER N N 15 114.839 0.037 . 1 . . . A 14 SER N . 17832 1
171 . 1 1 18 18 ARG H H 1 8.385 0.004 . 1 . . . A 15 ARG H . 17832 1
172 . 1 1 18 18 ARG HA H 1 3.897 0.006 . 1 . . . A 15 ARG HA . 17832 1
173 . 1 1 18 18 ARG HB2 H 1 1.834 0.005 . 2 . . . A 15 ARG HB2 . 17832 1
174 . 1 1 18 18 ARG HB3 H 1 1.707 0 . 2 . . . A 15 ARG HB3 . 17832 1
175 . 1 1 18 18 ARG HG2 H 1 1.637 0.011 . 2 . . . A 15 ARG HG2 . 17832 1
176 . 1 1 18 18 ARG HG3 H 1 1.465 0.005 . 2 . . . A 15 ARG HG3 . 17832 1
177 . 1 1 18 18 ARG HD2 H 1 3.052 0.013 . 2 . . . A 15 ARG HD2 . 17832 1
178 . 1 1 18 18 ARG HD3 H 1 3.052 0.013 . 2 . . . A 15 ARG HD3 . 17832 1
179 . 1 1 18 18 ARG C C 13 176.749 0 . 1 . . . A 15 ARG C . 17832 1
180 . 1 1 18 18 ARG CA C 13 56.827 0.063 . 1 . . . A 15 ARG CA . 17832 1
181 . 1 1 18 18 ARG CB C 13 27.154 0.066 . 1 . . . A 15 ARG CB . 17832 1
182 . 1 1 18 18 ARG CG C 13 24.862 0.037 . 1 . . . A 15 ARG CG . 17832 1
183 . 1 1 18 18 ARG CD C 13 40.591 0.031 . 1 . . . A 15 ARG CD . 17832 1
184 . 1 1 18 18 ARG N N 15 121.474 0.061 . 1 . . . A 15 ARG N . 17832 1
185 . 1 1 19 19 LYS H H 1 7.269 0.004 . 1 . . . A 16 LYS H . 17832 1
186 . 1 1 19 19 LYS HA H 1 3.947 0.006 . 1 . . . A 16 LYS HA . 17832 1
187 . 1 1 19 19 LYS HB2 H 1 1.829 0.01 . 2 . . . A 16 LYS HB2 . 17832 1
188 . 1 1 19 19 LYS HB3 H 1 1.658 0.003 . 2 . . . A 16 LYS HB3 . 17832 1
189 . 1 1 19 19 LYS HG2 H 1 1.717 0.003 . 2 . . . A 16 LYS HG2 . 17832 1
190 . 1 1 19 19 LYS HG3 H 1 1.349 0.001 . 2 . . . A 16 LYS HG3 . 17832 1
191 . 1 1 19 19 LYS HD2 H 1 1.583 0.005 . 2 . . . A 16 LYS HD2 . 17832 1
192 . 1 1 19 19 LYS HD3 H 1 1.492 0.009 . 2 . . . A 16 LYS HD3 . 17832 1
193 . 1 1 19 19 LYS HE2 H 1 2.792 0.005 . 2 . . . A 16 LYS HE2 . 17832 1
194 . 1 1 19 19 LYS HE3 H 1 2.792 0.005 . 2 . . . A 16 LYS HE3 . 17832 1
195 . 1 1 19 19 LYS C C 13 177.319 0 . 1 . . . A 16 LYS C . 17832 1
196 . 1 1 19 19 LYS CA C 13 57.412 0.016 . 1 . . . A 16 LYS CA . 17832 1
197 . 1 1 19 19 LYS CB C 13 30.432 0.047 . 1 . . . A 16 LYS CB . 17832 1
198 . 1 1 19 19 LYS CG C 13 23.029 0.029 . 1 . . . A 16 LYS CG . 17832 1
199 . 1 1 19 19 LYS CD C 13 27.356 0.047 . 1 . . . A 16 LYS CD . 17832 1
200 . 1 1 19 19 LYS CE C 13 38.986 0.024 . 1 . . . A 16 LYS CE . 17832 1
201 . 1 1 19 19 LYS N N 15 119.494 0.056 . 1 . . . A 16 LYS N . 17832 1
202 . 1 1 20 20 ILE H H 1 7.993 0.005 . 1 . . . A 17 ILE H . 17832 1
203 . 1 1 20 20 ILE HA H 1 2.813 0.005 . 1 . . . A 17 ILE HA . 17832 1
204 . 1 1 20 20 ILE HB H 1 1.249 0.005 . 1 . . . A 17 ILE HB . 17832 1
205 . 1 1 20 20 ILE HG12 H 1 1.186 0.006 . 1 . . . A 17 ILE HG12 . 17832 1
206 . 1 1 20 20 ILE HG13 H 1 -0.262 0.01 . 1 . . . A 17 ILE HG13 . 17832 1
207 . 1 1 20 20 ILE HG21 H 1 -0.18 0.004 . 1 . . . A 17 ILE HG21 . 17832 1
208 . 1 1 20 20 ILE HG22 H 1 -0.18 0.004 . 1 . . . A 17 ILE HG22 . 17832 1
209 . 1 1 20 20 ILE HG23 H 1 -0.18 0.004 . 1 . . . A 17 ILE HG23 . 17832 1
210 . 1 1 20 20 ILE HD11 H 1 0.304 0.004 . 1 . . . A 17 ILE HD11 . 17832 1
211 . 1 1 20 20 ILE HD12 H 1 0.304 0.004 . 1 . . . A 17 ILE HD12 . 17832 1
212 . 1 1 20 20 ILE HD13 H 1 0.304 0.004 . 1 . . . A 17 ILE HD13 . 17832 1
213 . 1 1 20 20 ILE C C 13 175.324 0 . 1 . . . A 17 ILE C . 17832 1
214 . 1 1 20 20 ILE CA C 13 63.012 0.021 . 1 . . . A 17 ILE CA . 17832 1
215 . 1 1 20 20 ILE CB C 13 34.71 0.022 . 1 . . . A 17 ILE CB . 17832 1
216 . 1 1 20 20 ILE CG1 C 13 26.06 0.04 . 1 . . . A 17 ILE CG1 . 17832 1
217 . 1 1 20 20 ILE CG2 C 13 13.364 0.012 . 1 . . . A 17 ILE CG2 . 17832 1
218 . 1 1 20 20 ILE CD1 C 13 12.569 0.01 . 1 . . . A 17 ILE CD1 . 17832 1
219 . 1 1 20 20 ILE N N 15 120.972 0.059 . 1 . . . A 17 ILE N . 17832 1
220 . 1 1 21 21 GLY H H 1 8.259 0.004 . 1 . . . A 18 GLY H . 17832 1
221 . 1 1 21 21 GLY HA2 H 1 3.79 0.005 . 2 . . . A 18 GLY HA2 . 17832 1
222 . 1 1 21 21 GLY HA3 H 1 3.568 0.009 . 2 . . . A 18 GLY HA3 . 17832 1
223 . 1 1 21 21 GLY C C 13 173.161 0 . 1 . . . A 18 GLY C . 17832 1
224 . 1 1 21 21 GLY CA C 13 44.45 0.05 . 1 . . . A 18 GLY CA . 17832 1
225 . 1 1 21 21 GLY N N 15 106.894 0.066 . 1 . . . A 18 GLY N . 17832 1
226 . 1 1 22 22 THR H H 1 7.502 0.004 . 1 . . . A 19 THR H . 17832 1
227 . 1 1 22 22 THR HA H 1 3.946 0.006 . 1 . . . A 19 THR HA . 17832 1
228 . 1 1 22 22 THR HB H 1 4.175 0.004 . 1 . . . A 19 THR HB . 17832 1
229 . 1 1 22 22 THR HG21 H 1 1.263 0.003 . 1 . . . A 19 THR HG21 . 17832 1
230 . 1 1 22 22 THR HG22 H 1 1.263 0.003 . 1 . . . A 19 THR HG22 . 17832 1
231 . 1 1 22 22 THR HG23 H 1 1.263 0.003 . 1 . . . A 19 THR HG23 . 17832 1
232 . 1 1 22 22 THR C C 13 173.081 0 . 1 . . . A 19 THR C . 17832 1
233 . 1 1 22 22 THR CA C 13 62.984 0.037 . 1 . . . A 19 THR CA . 17832 1
234 . 1 1 22 22 THR CB C 13 66.403 0.073 . 1 . . . A 19 THR CB . 17832 1
235 . 1 1 22 22 THR CG2 C 13 19.082 0.054 . 1 . . . A 19 THR CG2 . 17832 1
236 . 1 1 22 22 THR N N 15 113.696 0.059 . 1 . . . A 19 THR N . 17832 1
237 . 1 1 23 23 VAL H H 1 7.168 0.007 . 1 . . . A 20 VAL H . 17832 1
238 . 1 1 23 23 VAL HA H 1 3.649 0.005 . 1 . . . A 20 VAL HA . 17832 1
239 . 1 1 23 23 VAL HB H 1 2.271 0.006 . 1 . . . A 20 VAL HB . 17832 1
240 . 1 1 23 23 VAL HG11 H 1 0.939 0.007 . 2 . . . A 20 VAL HG11 . 17832 1
241 . 1 1 23 23 VAL HG12 H 1 0.939 0.007 . 2 . . . A 20 VAL HG12 . 17832 1
242 . 1 1 23 23 VAL HG13 H 1 0.939 0.007 . 2 . . . A 20 VAL HG13 . 17832 1
243 . 1 1 23 23 VAL HG21 H 1 1.142 0.005 . 2 . . . A 20 VAL HG21 . 17832 1
244 . 1 1 23 23 VAL HG22 H 1 1.142 0.005 . 2 . . . A 20 VAL HG22 . 17832 1
245 . 1 1 23 23 VAL HG23 H 1 1.142 0.005 . 2 . . . A 20 VAL HG23 . 17832 1
246 . 1 1 23 23 VAL C C 13 174.858 0 . 1 . . . A 20 VAL C . 17832 1
247 . 1 1 23 23 VAL CA C 13 62.761 0.037 . 1 . . . A 20 VAL CA . 17832 1
248 . 1 1 23 23 VAL CB C 13 29.222 0.025 . 1 . . . A 20 VAL CB . 17832 1
249 . 1 1 23 23 VAL CG1 C 13 20.632 0.025 . 2 . . . A 20 VAL CG1 . 17832 1
250 . 1 1 23 23 VAL CG2 C 13 18.403 0.026 . 2 . . . A 20 VAL CG2 . 17832 1
251 . 1 1 23 23 VAL N N 15 123.12 0.07 . 1 . . . A 20 VAL N . 17832 1
252 . 1 1 24 24 VAL H H 1 8.129 0.005 . 1 . . . A 21 VAL H . 17832 1
253 . 1 1 24 24 VAL HA H 1 3.541 0.006 . 1 . . . A 21 VAL HA . 17832 1
254 . 1 1 24 24 VAL HB H 1 1.977 0.005 . 1 . . . A 21 VAL HB . 17832 1
255 . 1 1 24 24 VAL HG11 H 1 0.954 0.007 . 2 . . . A 21 VAL HG11 . 17832 1
256 . 1 1 24 24 VAL HG12 H 1 0.954 0.007 . 2 . . . A 21 VAL HG12 . 17832 1
257 . 1 1 24 24 VAL HG13 H 1 0.954 0.007 . 2 . . . A 21 VAL HG13 . 17832 1
258 . 1 1 24 24 VAL HG21 H 1 1.036 0.004 . 2 . . . A 21 VAL HG21 . 17832 1
259 . 1 1 24 24 VAL HG22 H 1 1.036 0.004 . 2 . . . A 21 VAL HG22 . 17832 1
260 . 1 1 24 24 VAL HG23 H 1 1.036 0.004 . 2 . . . A 21 VAL HG23 . 17832 1
261 . 1 1 24 24 VAL C C 13 174.41 0 . 1 . . . A 21 VAL C . 17832 1
262 . 1 1 24 24 VAL CA C 13 61.966 0.024 . 1 . . . A 21 VAL CA . 17832 1
263 . 1 1 24 24 VAL CB C 13 29.36 0.046 . 1 . . . A 21 VAL CB . 17832 1
264 . 1 1 24 24 VAL CG1 C 13 20.68 0.021 . 2 . . . A 21 VAL CG1 . 17832 1
265 . 1 1 24 24 VAL CG2 C 13 19.554 0.017 . 2 . . . A 21 VAL CG2 . 17832 1
266 . 1 1 24 24 VAL N N 15 119.729 0.056 . 1 . . . A 21 VAL N . 17832 1
267 . 1 1 25 25 ARG H H 1 7.633 0.003 . 1 . . . A 22 ARG H . 17832 1
268 . 1 1 25 25 ARG HA H 1 3.952 0.005 . 1 . . . A 22 ARG HA . 17832 1
269 . 1 1 25 25 ARG HB2 H 1 1.848 0.005 . 2 . . . A 22 ARG HB2 . 17832 1
270 . 1 1 25 25 ARG HB3 H 1 1.714 0.008 . 2 . . . A 22 ARG HB3 . 17832 1
271 . 1 1 25 25 ARG HG2 H 1 1.639 0 . 2 . . . A 22 ARG HG2 . 17832 1
272 . 1 1 25 25 ARG HG3 H 1 1.539 0.004 . 2 . . . A 22 ARG HG3 . 17832 1
273 . 1 1 25 25 ARG HD2 H 1 3.12 0.004 . 2 . . . A 22 ARG HD2 . 17832 1
274 . 1 1 25 25 ARG HD3 H 1 3.12 0.004 . 2 . . . A 22 ARG HD3 . 17832 1
275 . 1 1 25 25 ARG C C 13 174.899 0 . 1 . . . A 22 ARG C . 17832 1
276 . 1 1 25 25 ARG CA C 13 56.097 0.046 . 1 . . . A 22 ARG CA . 17832 1
277 . 1 1 25 25 ARG CB C 13 27.473 0.035 . 1 . . . A 22 ARG CB . 17832 1
278 . 1 1 25 25 ARG CG C 13 24.739 0.142 . 1 . . . A 22 ARG CG . 17832 1
279 . 1 1 25 25 ARG CD C 13 40.646 0.038 . 1 . . . A 22 ARG CD . 17832 1
280 . 1 1 25 25 ARG N N 15 116.239 0.074 . 1 . . . A 22 ARG N . 17832 1
281 . 1 1 26 26 VAL H H 1 6.886 0.003 . 1 . . . A 23 VAL H . 17832 1
282 . 1 1 26 26 VAL HA H 1 3.995 0.005 . 1 . . . A 23 VAL HA . 17832 1
283 . 1 1 26 26 VAL HB H 1 2.167 0.005 . 1 . . . A 23 VAL HB . 17832 1
284 . 1 1 26 26 VAL HG11 H 1 0.994 0.002 . 2 . . . A 23 VAL HG11 . 17832 1
285 . 1 1 26 26 VAL HG12 H 1 0.994 0.002 . 2 . . . A 23 VAL HG12 . 17832 1
286 . 1 1 26 26 VAL HG13 H 1 0.994 0.002 . 2 . . . A 23 VAL HG13 . 17832 1
287 . 1 1 26 26 VAL HG21 H 1 1.048 0.006 . 2 . . . A 23 VAL HG21 . 17832 1
288 . 1 1 26 26 VAL HG22 H 1 1.048 0.006 . 2 . . . A 23 VAL HG22 . 17832 1
289 . 1 1 26 26 VAL HG23 H 1 1.048 0.006 . 2 . . . A 23 VAL HG23 . 17832 1
290 . 1 1 26 26 VAL C C 13 173.187 0 . 1 . . . A 23 VAL C . 17832 1
291 . 1 1 26 26 VAL CA C 13 61.107 0.041 . 1 . . . A 23 VAL CA . 17832 1
292 . 1 1 26 26 VAL CB C 13 29.977 0.042 . 1 . . . A 23 VAL CB . 17832 1
293 . 1 1 26 26 VAL CG1 C 13 18.879 0.009 . 2 . . . A 23 VAL CG1 . 17832 1
294 . 1 1 26 26 VAL CG2 C 13 18.607 0.02 . 2 . . . A 23 VAL CG2 . 17832 1
295 . 1 1 26 26 VAL N N 15 115.006 0.062 . 1 . . . A 23 VAL N . 17832 1
296 . 1 1 27 27 LEU H H 1 8.338 0.006 . 1 . . . A 24 LEU H . 17832 1
297 . 1 1 27 27 LEU HA H 1 4.93 0.013 . 1 . . . A 24 LEU HA . 17832 1
298 . 1 1 27 27 LEU HB2 H 1 1.714 0.005 . 2 . . . A 24 LEU HB2 . 17832 1
299 . 1 1 27 27 LEU HB3 H 1 1.449 0.007 . 2 . . . A 24 LEU HB3 . 17832 1
300 . 1 1 27 27 LEU HG H 1 1.595 0.004 . 1 . . . A 24 LEU HG . 17832 1
301 . 1 1 27 27 LEU HD11 H 1 0.985 0.003 . 2 . . . A 24 LEU HD11 . 17832 1
302 . 1 1 27 27 LEU HD12 H 1 0.985 0.003 . 2 . . . A 24 LEU HD12 . 17832 1
303 . 1 1 27 27 LEU HD13 H 1 0.985 0.003 . 2 . . . A 24 LEU HD13 . 17832 1
304 . 1 1 27 27 LEU HD21 H 1 0.964 0.002 . 2 . . . A 24 LEU HD21 . 17832 1
305 . 1 1 27 27 LEU HD22 H 1 0.964 0.002 . 2 . . . A 24 LEU HD22 . 17832 1
306 . 1 1 27 27 LEU HD23 H 1 0.964 0.002 . 2 . . . A 24 LEU HD23 . 17832 1
307 . 1 1 27 27 LEU C C 13 171.363 0 . 1 . . . A 24 LEU C . 17832 1
308 . 1 1 27 27 LEU CA C 13 48.752 0.058 . 1 . . . A 24 LEU CA . 17832 1
309 . 1 1 27 27 LEU CB C 13 40.669 0.029 . 1 . . . A 24 LEU CB . 17832 1
310 . 1 1 27 27 LEU CG C 13 24.185 0.041 . 1 . . . A 24 LEU CG . 17832 1
311 . 1 1 27 27 LEU CD1 C 13 22.854 0.061 . 2 . . . A 24 LEU CD1 . 17832 1
312 . 1 1 27 27 LEU CD2 C 13 22.854 0.061 . 2 . . . A 24 LEU CD2 . 17832 1
313 . 1 1 27 27 LEU N N 15 120.94 0.075 . 1 . . . A 24 LEU N . 17832 1
314 . 1 1 28 28 PRO HA H 1 4.767 0.006 . 1 . . . A 25 PRO HA . 17832 1
315 . 1 1 28 28 PRO HB2 H 1 2.43 0.007 . 2 . . . A 25 PRO HB2 . 17832 1
316 . 1 1 28 28 PRO HB3 H 1 1.999 0.005 . 2 . . . A 25 PRO HB3 . 17832 1
317 . 1 1 28 28 PRO HG2 H 1 2.11 0.006 . 2 . . . A 25 PRO HG2 . 17832 1
318 . 1 1 28 28 PRO HG3 H 1 2.11 0.006 . 2 . . . A 25 PRO HG3 . 17832 1
319 . 1 1 28 28 PRO HD2 H 1 3.874 0.003 . 2 . . . A 25 PRO HD2 . 17832 1
320 . 1 1 28 28 PRO HD3 H 1 3.488 0.005 . 2 . . . A 25 PRO HD3 . 17832 1
321 . 1 1 28 28 PRO C C 13 176.742 0 . 1 . . . A 25 PRO C . 17832 1
322 . 1 1 28 28 PRO CA C 13 63.453 0.023 . 1 . . . A 25 PRO CA . 17832 1
323 . 1 1 28 28 PRO CB C 13 29.004 0.053 . 1 . . . A 25 PRO CB . 17832 1
324 . 1 1 28 28 PRO CG C 13 24.53 0.024 . 1 . . . A 25 PRO CG . 17832 1
325 . 1 1 28 28 PRO CD C 13 47.676 0.036 . 1 . . . A 25 PRO CD . 17832 1
326 . 1 1 29 29 SER H H 1 8.279 0.006 . 1 . . . A 26 SER H . 17832 1
327 . 1 1 29 29 SER HA H 1 4.422 0.008 . 1 . . . A 26 SER HA . 17832 1
328 . 1 1 29 29 SER HB2 H 1 4.027 0.002 . 2 . . . A 26 SER HB2 . 17832 1
329 . 1 1 29 29 SER HB3 H 1 3.906 0.001 . 2 . . . A 26 SER HB3 . 17832 1
330 . 1 1 29 29 SER C C 13 172.811 0 . 1 . . . A 26 SER C . 17832 1
331 . 1 1 29 29 SER CA C 13 57.331 0.069 . 1 . . . A 26 SER CA . 17832 1
332 . 1 1 29 29 SER CB C 13 59.552 0.036 . 1 . . . A 26 SER CB . 17832 1
333 . 1 1 29 29 SER N N 15 111.726 0.056 . 1 . . . A 26 SER N . 17832 1
334 . 1 1 30 30 SER H H 1 8.642 0.004 . 1 . . . A 27 SER H . 17832 1
335 . 1 1 30 30 SER HA H 1 4.103 0.005 . 1 . . . A 27 SER HA . 17832 1
336 . 1 1 30 30 SER HB2 H 1 3.973 0.007 . 2 . . . A 27 SER HB2 . 17832 1
337 . 1 1 30 30 SER HB3 H 1 3.973 0.007 . 2 . . . A 27 SER HB3 . 17832 1
338 . 1 1 30 30 SER HG H 1 4.909 0.007 . 1 . . . A 27 SER HG . 17832 1
339 . 1 1 30 30 SER C C 13 174.324 0 . 1 . . . A 27 SER C . 17832 1
340 . 1 1 30 30 SER CA C 13 58.661 0.05 . 1 . . . A 27 SER CA . 17832 1
341 . 1 1 30 30 SER CB C 13 61.593 0.042 . 1 . . . A 27 SER CB . 17832 1
342 . 1 1 30 30 SER N N 15 116.503 0.067 . 1 . . . A 27 SER N . 17832 1
343 . 1 1 31 31 LEU H H 1 7.634 0.005 . 1 . . . A 28 LEU H . 17832 1
344 . 1 1 31 31 LEU HA H 1 4.281 0.005 . 1 . . . A 28 LEU HA . 17832 1
345 . 1 1 31 31 LEU HB2 H 1 2.153 0.006 . 2 . . . A 28 LEU HB2 . 17832 1
346 . 1 1 31 31 LEU HB3 H 1 1.734 0.005 . 2 . . . A 28 LEU HB3 . 17832 1
347 . 1 1 31 31 LEU HG H 1 1.865 0.006 . 1 . . . A 28 LEU HG . 17832 1
348 . 1 1 31 31 LEU HD11 H 1 0.993 0.005 . 2 . . . A 28 LEU HD11 . 17832 1
349 . 1 1 31 31 LEU HD12 H 1 0.993 0.005 . 2 . . . A 28 LEU HD12 . 17832 1
350 . 1 1 31 31 LEU HD13 H 1 0.993 0.005 . 2 . . . A 28 LEU HD13 . 17832 1
351 . 1 1 31 31 LEU HD21 H 1 1.052 0.003 . 2 . . . A 28 LEU HD21 . 17832 1
352 . 1 1 31 31 LEU HD22 H 1 1.052 0.003 . 2 . . . A 28 LEU HD22 . 17832 1
353 . 1 1 31 31 LEU HD23 H 1 1.052 0.003 . 2 . . . A 28 LEU HD23 . 17832 1
354 . 1 1 31 31 LEU C C 13 175.385 0 . 1 . . . A 28 LEU C . 17832 1
355 . 1 1 31 31 LEU CA C 13 56.992 0.059 . 1 . . . A 28 LEU CA . 17832 1
356 . 1 1 31 31 LEU CB C 13 38.241 0.034 . 1 . . . A 28 LEU CB . 17832 1
357 . 1 1 31 31 LEU CG C 13 24.328 0.1 . 1 . . . A 28 LEU CG . 17832 1
358 . 1 1 31 31 LEU CD1 C 13 23.32 0.148 . 2 . . . A 28 LEU CD1 . 17832 1
359 . 1 1 31 31 LEU CD2 C 13 20.716 0.026 . 2 . . . A 28 LEU CD2 . 17832 1
360 . 1 1 31 31 LEU N N 15 126.322 0.05 . 1 . . . A 28 LEU N . 17832 1
361 . 1 1 32 32 GLU H H 1 8.283 0.007 . 1 . . . A 29 GLU H . 17832 1
362 . 1 1 32 32 GLU HA H 1 4.23 0.007 . 1 . . . A 29 GLU HA . 17832 1
363 . 1 1 32 32 GLU HB2 H 1 2.143 0.002 . 2 . . . A 29 GLU HB2 . 17832 1
364 . 1 1 32 32 GLU HB3 H 1 2.065 0.001 . 2 . . . A 29 GLU HB3 . 17832 1
365 . 1 1 32 32 GLU HG2 H 1 2.445 0.006 . 2 . . . A 29 GLU HG2 . 17832 1
366 . 1 1 32 32 GLU HG3 H 1 2.262 0.007 . 2 . . . A 29 GLU HG3 . 17832 1
367 . 1 1 32 32 GLU C C 13 175.711 0 . 1 . . . A 29 GLU C . 17832 1
368 . 1 1 32 32 GLU CA C 13 56.205 0.04 . 1 . . . A 29 GLU CA . 17832 1
369 . 1 1 32 32 GLU CB C 13 26.903 0.048 . 1 . . . A 29 GLU CB . 17832 1
370 . 1 1 32 32 GLU CG C 13 33.857 0.032 . 1 . . . A 29 GLU CG . 17832 1
371 . 1 1 32 32 GLU N N 15 114.812 0.051 . 1 . . . A 29 GLU N . 17832 1
372 . 1 1 33 33 ILE H H 1 7.477 0.005 . 1 . . . A 30 ILE H . 17832 1
373 . 1 1 33 33 ILE HA H 1 3.773 0.006 . 1 . . . A 30 ILE HA . 17832 1
374 . 1 1 33 33 ILE HB H 1 1.921 0.007 . 1 . . . A 30 ILE HB . 17832 1
375 . 1 1 33 33 ILE HG12 H 1 1.719 0.005 . 1 . . . A 30 ILE HG12 . 17832 1
376 . 1 1 33 33 ILE HG13 H 1 0.867 0.005 . 1 . . . A 30 ILE HG13 . 17832 1
377 . 1 1 33 33 ILE HG21 H 1 0.597 0.003 . 1 . . . A 30 ILE HG21 . 17832 1
378 . 1 1 33 33 ILE HG22 H 1 0.597 0.003 . 1 . . . A 30 ILE HG22 . 17832 1
379 . 1 1 33 33 ILE HG23 H 1 0.597 0.003 . 1 . . . A 30 ILE HG23 . 17832 1
380 . 1 1 33 33 ILE HD11 H 1 0.693 0.01 . 1 . . . A 30 ILE HD11 . 17832 1
381 . 1 1 33 33 ILE HD12 H 1 0.693 0.01 . 1 . . . A 30 ILE HD12 . 17832 1
382 . 1 1 33 33 ILE HD13 H 1 0.693 0.01 . 1 . . . A 30 ILE HD13 . 17832 1
383 . 1 1 33 33 ILE C C 13 175.177 0 . 1 . . . A 30 ILE C . 17832 1
384 . 1 1 33 33 ILE CA C 13 62.116 0.031 . 1 . . . A 30 ILE CA . 17832 1
385 . 1 1 33 33 ILE CB C 13 35.018 0.043 . 1 . . . A 30 ILE CB . 17832 1
386 . 1 1 33 33 ILE CG1 C 13 25.979 0.03 . 1 . . . A 30 ILE CG1 . 17832 1
387 . 1 1 33 33 ILE CG2 C 13 15.97 0.013 . 1 . . . A 30 ILE CG2 . 17832 1
388 . 1 1 33 33 ILE CD1 C 13 10.91 0.017 . 1 . . . A 30 ILE CD1 . 17832 1
389 . 1 1 33 33 ILE N N 15 121.972 0.06 . 1 . . . A 30 ILE N . 17832 1
390 . 1 1 34 34 PHE H H 1 8.137 0.006 . 1 . . . A 31 PHE H . 17832 1
391 . 1 1 34 34 PHE HA H 1 4.208 0.005 . 1 . . . A 31 PHE HA . 17832 1
392 . 1 1 34 34 PHE HB2 H 1 3.334 0.005 . 2 . . . A 31 PHE HB2 . 17832 1
393 . 1 1 34 34 PHE HB3 H 1 3.017 0.006 . 2 . . . A 31 PHE HB3 . 17832 1
394 . 1 1 34 34 PHE HD1 H 1 7.119 0.008 . 3 . . . A 31 PHE HD1 . 17832 1
395 . 1 1 34 34 PHE HD2 H 1 7.119 0.008 . 3 . . . A 31 PHE HD2 . 17832 1
396 . 1 1 34 34 PHE HE1 H 1 6.54 0.005 . 3 . . . A 31 PHE HE1 . 17832 1
397 . 1 1 34 34 PHE HE2 H 1 6.54 0.005 . 3 . . . A 31 PHE HE2 . 17832 1
398 . 1 1 34 34 PHE HZ H 1 6.301 0.003 . 1 . . . A 31 PHE HZ . 17832 1
399 . 1 1 34 34 PHE C C 13 174.731 0 . 1 . . . A 31 PHE C . 17832 1
400 . 1 1 34 34 PHE CA C 13 61.035 0.048 . 1 . . . A 31 PHE CA . 17832 1
401 . 1 1 34 34 PHE CB C 13 36.224 0.036 . 1 . . . A 31 PHE CB . 17832 1
402 . 1 1 34 34 PHE N N 15 117.727 0.066 . 1 . . . A 31 PHE N . 17832 1
403 . 1 1 35 35 GLU H H 1 8.249 0.005 . 1 . . . A 32 GLU H . 17832 1
404 . 1 1 35 35 GLU HA H 1 2.721 0.006 . 1 . . . A 32 GLU HA . 17832 1
405 . 1 1 35 35 GLU HB2 H 1 1.947 0.017 . 2 . . . A 32 GLU HB2 . 17832 1
406 . 1 1 35 35 GLU HB3 H 1 1.718 0.005 . 2 . . . A 32 GLU HB3 . 17832 1
407 . 1 1 35 35 GLU HG2 H 1 1.893 0.005 . 2 . . . A 32 GLU HG2 . 17832 1
408 . 1 1 35 35 GLU HG3 H 1 1.721 0.005 . 2 . . . A 32 GLU HG3 . 17832 1
409 . 1 1 35 35 GLU C C 13 174.785 0 . 1 . . . A 32 GLU C . 17832 1
410 . 1 1 35 35 GLU CA C 13 57.304 0.025 . 1 . . . A 32 GLU CA . 17832 1
411 . 1 1 35 35 GLU CB C 13 26.997 0.03 . 1 . . . A 32 GLU CB . 17832 1
412 . 1 1 35 35 GLU CG C 13 33.888 0.039 . 1 . . . A 32 GLU CG . 17832 1
413 . 1 1 35 35 GLU N N 15 118.271 0.06 . 1 . . . A 32 GLU N . 17832 1
414 . 1 1 36 36 GLU H H 1 7.971 0.004 . 1 . . . A 33 GLU H . 17832 1
415 . 1 1 36 36 GLU HA H 1 3.887 0.005 . 1 . . . A 33 GLU HA . 17832 1
416 . 1 1 36 36 GLU HB2 H 1 2.149 0.004 . 2 . . . A 33 GLU HB2 . 17832 1
417 . 1 1 36 36 GLU HB3 H 1 1.975 0.005 . 2 . . . A 33 GLU HB3 . 17832 1
418 . 1 1 36 36 GLU HG2 H 1 2.433 0.004 . 2 . . . A 33 GLU HG2 . 17832 1
419 . 1 1 36 36 GLU HG3 H 1 2.143 0.004 . 2 . . . A 33 GLU HG3 . 17832 1
420 . 1 1 36 36 GLU C C 13 176.76 0 . 1 . . . A 33 GLU C . 17832 1
421 . 1 1 36 36 GLU CA C 13 57.241 0.053 . 1 . . . A 33 GLU CA . 17832 1
422 . 1 1 36 36 GLU CB C 13 26.806 0.052 . 1 . . . A 33 GLU CB . 17832 1
423 . 1 1 36 36 GLU CG C 13 34.032 0.04 . 1 . . . A 33 GLU CG . 17832 1
424 . 1 1 36 36 GLU N N 15 119.678 0.047 . 1 . . . A 33 GLU N . 17832 1
425 . 1 1 37 37 LEU H H 1 8.278 0.006 . 1 . . . A 34 LEU H . 17832 1
426 . 1 1 37 37 LEU HA H 1 4.28 0.009 . 1 . . . A 34 LEU HA . 17832 1
427 . 1 1 37 37 LEU HB2 H 1 2.453 0.006 . 2 . . . A 34 LEU HB2 . 17832 1
428 . 1 1 37 37 LEU HB3 H 1 1.571 0.004 . 2 . . . A 34 LEU HB3 . 17832 1
429 . 1 1 37 37 LEU HG H 1 1.888 0.008 . 1 . . . A 34 LEU HG . 17832 1
430 . 1 1 37 37 LEU HD11 H 1 1.491 0.004 . 2 . . . A 34 LEU HD11 . 17832 1
431 . 1 1 37 37 LEU HD12 H 1 1.491 0.004 . 2 . . . A 34 LEU HD12 . 17832 1
432 . 1 1 37 37 LEU HD13 H 1 1.491 0.004 . 2 . . . A 34 LEU HD13 . 17832 1
433 . 1 1 37 37 LEU HD21 H 1 1.182 0.005 . 2 . . . A 34 LEU HD21 . 17832 1
434 . 1 1 37 37 LEU HD22 H 1 1.182 0.005 . 2 . . . A 34 LEU HD22 . 17832 1
435 . 1 1 37 37 LEU HD23 H 1 1.182 0.005 . 2 . . . A 34 LEU HD23 . 17832 1
436 . 1 1 37 37 LEU C C 13 174.327 0 . 1 . . . A 34 LEU C . 17832 1
437 . 1 1 37 37 LEU CA C 13 55.502 0.056 . 1 . . . A 34 LEU CA . 17832 1
438 . 1 1 37 37 LEU CB C 13 39.354 0.039 . 1 . . . A 34 LEU CB . 17832 1
439 . 1 1 37 37 LEU CG C 13 25.069 0.07 . 1 . . . A 34 LEU CG . 17832 1
440 . 1 1 37 37 LEU CD1 C 13 26.132 0.025 . 2 . . . A 34 LEU CD1 . 17832 1
441 . 1 1 37 37 LEU CD2 C 13 22.449 0.012 . 2 . . . A 34 LEU CD2 . 17832 1
442 . 1 1 37 37 LEU N N 15 120.144 0.054 . 1 . . . A 34 LEU N . 17832 1
443 . 1 1 38 38 TYR H H 1 8.417 0.004 . 1 . . . A 35 TYR H . 17832 1
444 . 1 1 38 38 TYR HA H 1 4.07 0.005 . 1 . . . A 35 TYR HA . 17832 1
445 . 1 1 38 38 TYR HB2 H 1 3.131 0.01 . 2 . . . A 35 TYR HB2 . 17832 1
446 . 1 1 38 38 TYR HB3 H 1 3.131 0.01 . 2 . . . A 35 TYR HB3 . 17832 1
447 . 1 1 38 38 TYR HD1 H 1 6.971 0.012 . 3 . . . A 35 TYR HD1 . 17832 1
448 . 1 1 38 38 TYR HD2 H 1 6.971 0.012 . 3 . . . A 35 TYR HD2 . 17832 1
449 . 1 1 38 38 TYR HE1 H 1 6.834 0.01 . 3 . . . A 35 TYR HE1 . 17832 1
450 . 1 1 38 38 TYR HE2 H 1 6.834 0.01 . 3 . . . A 35 TYR HE2 . 17832 1
451 . 1 1 38 38 TYR C C 13 173.298 0 . 1 . . . A 35 TYR C . 17832 1
452 . 1 1 38 38 TYR CA C 13 59.098 0.006 . 1 . . . A 35 TYR CA . 17832 1
453 . 1 1 38 38 TYR CB C 13 36.534 0.038 . 1 . . . A 35 TYR CB . 17832 1
454 . 1 1 38 38 TYR N N 15 119.703 0.051 . 1 . . . A 35 TYR N . 17832 1
455 . 1 1 39 39 LYS H H 1 8.441 0.007 . 1 . . . A 36 LYS H . 17832 1
456 . 1 1 39 39 LYS HA H 1 3.621 0.005 . 1 . . . A 36 LYS HA . 17832 1
457 . 1 1 39 39 LYS HB2 H 1 1.815 0.01 . 2 . . . A 36 LYS HB2 . 17832 1
458 . 1 1 39 39 LYS HB3 H 1 1.815 0.01 . 2 . . . A 36 LYS HB3 . 17832 1
459 . 1 1 39 39 LYS HG2 H 1 1.694 0.01 . 2 . . . A 36 LYS HG2 . 17832 1
460 . 1 1 39 39 LYS HG3 H 1 1.424 0.008 . 2 . . . A 36 LYS HG3 . 17832 1
461 . 1 1 39 39 LYS HD2 H 1 1.641 0.005 . 2 . . . A 36 LYS HD2 . 17832 1
462 . 1 1 39 39 LYS HD3 H 1 1.641 0.005 . 2 . . . A 36 LYS HD3 . 17832 1
463 . 1 1 39 39 LYS HE2 H 1 2.938 0.011 . 2 . . . A 36 LYS HE2 . 17832 1
464 . 1 1 39 39 LYS HE3 H 1 2.938 0.011 . 2 . . . A 36 LYS HE3 . 17832 1
465 . 1 1 39 39 LYS C C 13 176.456 0 . 1 . . . A 36 LYS C . 17832 1
466 . 1 1 39 39 LYS CA C 13 57.011 0.044 . 1 . . . A 36 LYS CA . 17832 1
467 . 1 1 39 39 LYS CB C 13 29.694 0.043 . 1 . . . A 36 LYS CB . 17832 1
468 . 1 1 39 39 LYS CG C 13 23.48 0.065 . 1 . . . A 36 LYS CG . 17832 1
469 . 1 1 39 39 LYS CD C 13 26.677 0.061 . 1 . . . A 36 LYS CD . 17832 1
470 . 1 1 39 39 LYS CE C 13 39.373 0.031 . 1 . . . A 36 LYS CE . 17832 1
471 . 1 1 39 39 LYS N N 15 115.392 0.053 . 1 . . . A 36 LYS N . 17832 1
472 . 1 1 40 40 TYR H H 1 8.344 0.01 . 1 . . . A 37 TYR H . 17832 1
473 . 1 1 40 40 TYR HA H 1 4.078 0.005 . 1 . . . A 37 TYR HA . 17832 1
474 . 1 1 40 40 TYR HB2 H 1 3.256 0.003 . 2 . . . A 37 TYR HB2 . 17832 1
475 . 1 1 40 40 TYR HB3 H 1 3.178 0.003 . 2 . . . A 37 TYR HB3 . 17832 1
476 . 1 1 40 40 TYR HD1 H 1 7.015 0.008 . 3 . . . A 37 TYR HD1 . 17832 1
477 . 1 1 40 40 TYR HD2 H 1 7.015 0.008 . 3 . . . A 37 TYR HD2 . 17832 1
478 . 1 1 40 40 TYR HE1 H 1 6.842 0.006 . 3 . . . A 37 TYR HE1 . 17832 1
479 . 1 1 40 40 TYR HE2 H 1 6.842 0.006 . 3 . . . A 37 TYR HE2 . 17832 1
480 . 1 1 40 40 TYR C C 13 175.043 0 . 1 . . . A 37 TYR C . 17832 1
481 . 1 1 40 40 TYR CA C 13 58.971 0.063 . 1 . . . A 37 TYR CA . 17832 1
482 . 1 1 40 40 TYR CB C 13 35.875 0.034 . 1 . . . A 37 TYR CB . 17832 1
483 . 1 1 40 40 TYR N N 15 120.325 0.053 . 1 . . . A 37 TYR N . 17832 1
484 . 1 1 41 41 ALA H H 1 8.291 0.004 . 1 . . . A 38 ALA H . 17832 1
485 . 1 1 41 41 ALA HA H 1 3.746 0.005 . 1 . . . A 38 ALA HA . 17832 1
486 . 1 1 41 41 ALA HB1 H 1 1.454 0.004 . 1 . . . A 38 ALA HB1 . 17832 1
487 . 1 1 41 41 ALA HB2 H 1 1.454 0.004 . 1 . . . A 38 ALA HB2 . 17832 1
488 . 1 1 41 41 ALA HB3 H 1 1.454 0.004 . 1 . . . A 38 ALA HB3 . 17832 1
489 . 1 1 41 41 ALA C C 13 175.962 0 . 1 . . . A 38 ALA C . 17832 1
490 . 1 1 41 41 ALA CA C 13 51.78 0.031 . 1 . . . A 38 ALA CA . 17832 1
491 . 1 1 41 41 ALA CB C 13 17.381 0.036 . 1 . . . A 38 ALA CB . 17832 1
492 . 1 1 41 41 ALA N N 15 121.802 0.077 . 1 . . . A 38 ALA N . 17832 1
493 . 1 1 42 42 LEU H H 1 7.865 0.008 . 1 . . . A 39 LEU H . 17832 1
494 . 1 1 42 42 LEU HA H 1 3.82 0.006 . 1 . . . A 39 LEU HA . 17832 1
495 . 1 1 42 42 LEU HB2 H 1 1.343 0.002 . 2 . . . A 39 LEU HB2 . 17832 1
496 . 1 1 42 42 LEU HB3 H 1 1.242 0.002 . 2 . . . A 39 LEU HB3 . 17832 1
497 . 1 1 42 42 LEU HG H 1 1.286 0.003 . 1 . . . A 39 LEU HG . 17832 1
498 . 1 1 42 42 LEU HD11 H 1 0.449 0.005 . 2 . . . A 39 LEU HD11 . 17832 1
499 . 1 1 42 42 LEU HD12 H 1 0.449 0.005 . 2 . . . A 39 LEU HD12 . 17832 1
500 . 1 1 42 42 LEU HD13 H 1 0.449 0.005 . 2 . . . A 39 LEU HD13 . 17832 1
501 . 1 1 42 42 LEU HD21 H 1 0.598 0.004 . 2 . . . A 39 LEU HD21 . 17832 1
502 . 1 1 42 42 LEU HD22 H 1 0.598 0.004 . 2 . . . A 39 LEU HD22 . 17832 1
503 . 1 1 42 42 LEU HD23 H 1 0.598 0.004 . 2 . . . A 39 LEU HD23 . 17832 1
504 . 1 1 42 42 LEU C C 13 176.02 0 . 1 . . . A 39 LEU C . 17832 1
505 . 1 1 42 42 LEU CA C 13 54.011 0.06 . 1 . . . A 39 LEU CA . 17832 1
506 . 1 1 42 42 LEU CB C 13 39.796 0.049 . 1 . . . A 39 LEU CB . 17832 1
507 . 1 1 42 42 LEU CG C 13 23.795 0.08 . 1 . . . A 39 LEU CG . 17832 1
508 . 1 1 42 42 LEU CD1 C 13 22.155 0.04 . 2 . . . A 39 LEU CD1 . 17832 1
509 . 1 1 42 42 LEU CD2 C 13 20.702 0.021 . 2 . . . A 39 LEU CD2 . 17832 1
510 . 1 1 42 42 LEU N N 15 116.563 0.064 . 1 . . . A 39 LEU N . 17832 1
511 . 1 1 43 43 ASN H H 1 7.467 0.003 . 1 . . . A 40 ASN H . 17832 1
512 . 1 1 43 43 ASN HA H 1 4.436 0.002 . 1 . . . A 40 ASN HA . 17832 1
513 . 1 1 43 43 ASN HB2 H 1 2.767 0.004 . 2 . . . A 40 ASN HB2 . 17832 1
514 . 1 1 43 43 ASN HB3 H 1 2.585 0.002 . 2 . . . A 40 ASN HB3 . 17832 1
515 . 1 1 43 43 ASN HD21 H 1 7.616 0.005 . 2 . . . A 40 ASN HD21 . 17832 1
516 . 1 1 43 43 ASN HD22 H 1 6.838 0.001 . 2 . . . A 40 ASN HD22 . 17832 1
517 . 1 1 43 43 ASN C C 13 173.39 0 . 1 . . . A 40 ASN C . 17832 1
518 . 1 1 43 43 ASN CA C 13 51.492 0.056 . 1 . . . A 40 ASN CA . 17832 1
519 . 1 1 43 43 ASN CB C 13 36.401 0.015 . 1 . . . A 40 ASN CB . 17832 1
520 . 1 1 43 43 ASN N N 15 115.561 0.066 . 1 . . . A 40 ASN N . 17832 1
521 . 1 1 43 43 ASN ND2 N 15 113.525 0.008 . 1 . . . A 40 ASN ND2 . 17832 1
522 . 1 1 44 44 GLU H H 1 7.817 0.004 . 1 . . . A 41 GLU H . 17832 1
523 . 1 1 44 44 GLU HA H 1 3.986 0.004 . 1 . . . A 41 GLU HA . 17832 1
524 . 1 1 44 44 GLU HB2 H 1 1.866 0.006 . 2 . . . A 41 GLU HB2 . 17832 1
525 . 1 1 44 44 GLU HB3 H 1 1.765 0.005 . 2 . . . A 41 GLU HB3 . 17832 1
526 . 1 1 44 44 GLU HG2 H 1 2.078 0.004 . 2 . . . A 41 GLU HG2 . 17832 1
527 . 1 1 44 44 GLU HG3 H 1 1.962 0.003 . 2 . . . A 41 GLU HG3 . 17832 1
528 . 1 1 44 44 GLU C C 13 174.161 0 . 1 . . . A 41 GLU C . 17832 1
529 . 1 1 44 44 GLU CA C 13 54.775 0.033 . 1 . . . A 41 GLU CA . 17832 1
530 . 1 1 44 44 GLU CB C 13 27.094 0.024 . 1 . . . A 41 GLU CB . 17832 1
531 . 1 1 44 44 GLU CG C 13 33.392 0.032 . 1 . . . A 41 GLU CG . 17832 1
532 . 1 1 44 44 GLU N N 15 120.609 0.052 . 1 . . . A 41 GLU N . 17832 1
533 . 1 1 45 45 ASN H H 1 8.087 0.007 . 1 . . . A 42 ASN H . 17832 1
534 . 1 1 45 45 ASN HA H 1 4.618 0.005 . 1 . . . A 42 ASN HA . 17832 1
535 . 1 1 45 45 ASN HB2 H 1 2.798 0.012 . 2 . . . A 42 ASN HB2 . 17832 1
536 . 1 1 45 45 ASN HB3 H 1 2.709 0.002 . 2 . . . A 42 ASN HB3 . 17832 1
537 . 1 1 45 45 ASN HD21 H 1 7.537 0.002 . 2 . . . A 42 ASN HD21 . 17832 1
538 . 1 1 45 45 ASN HD22 H 1 6.884 0.008 . 2 . . . A 42 ASN HD22 . 17832 1
539 . 1 1 45 45 ASN C C 13 172.912 0 . 1 . . . A 42 ASN C . 17832 1
540 . 1 1 45 45 ASN CA C 13 50.988 0.091 . 1 . . . A 42 ASN CA . 17832 1
541 . 1 1 45 45 ASN CB C 13 36.267 0.026 . 1 . . . A 42 ASN CB . 17832 1
542 . 1 1 45 45 ASN N N 15 118.453 0.051 . 1 . . . A 42 ASN N . 17832 1
543 . 1 1 45 45 ASN ND2 N 15 113.096 0.039 . 1 . . . A 42 ASN ND2 . 17832 1
544 . 1 1 46 46 SER H H 1 8.062 0.002 . 1 . . . A 43 SER H . 17832 1
545 . 1 1 46 46 SER HA H 1 4.292 0.004 . 1 . . . A 43 SER HA . 17832 1
546 . 1 1 46 46 SER HB2 H 1 3.841 0 . 2 . . . A 43 SER HB2 . 17832 1
547 . 1 1 46 46 SER HB3 H 1 3.841 0 . 2 . . . A 43 SER HB3 . 17832 1
548 . 1 1 46 46 SER C C 13 172.136 0 . 1 . . . A 43 SER C . 17832 1
549 . 1 1 46 46 SER CA C 13 56.202 0.011 . 1 . . . A 43 SER CA . 17832 1
550 . 1 1 46 46 SER CB C 13 60.909 0.095 . 1 . . . A 43 SER CB . 17832 1
551 . 1 1 46 46 SER N N 15 115.581 0.054 . 1 . . . A 43 SER N . 17832 1
552 . 1 1 47 47 ASN H H 1 8.329 0.004 . 1 . . . A 44 ASN H . 17832 1
553 . 1 1 47 47 ASN HA H 1 4.617 0.002 . 1 . . . A 44 ASN HA . 17832 1
554 . 1 1 47 47 ASN HB2 H 1 2.783 0.002 . 2 . . . A 44 ASN HB2 . 17832 1
555 . 1 1 47 47 ASN HB3 H 1 2.711 0.002 . 2 . . . A 44 ASN HB3 . 17832 1
556 . 1 1 47 47 ASN HD21 H 1 7.563 0 . 2 . . . A 44 ASN HD21 . 17832 1
557 . 1 1 47 47 ASN HD22 H 1 6.853 0 . 2 . . . A 44 ASN HD22 . 17832 1
558 . 1 1 47 47 ASN C C 13 172.545 0 . 1 . . . A 44 ASN C . 17832 1
559 . 1 1 47 47 ASN CA C 13 51.174 0.015 . 1 . . . A 44 ASN CA . 17832 1
560 . 1 1 47 47 ASN CB C 13 36.208 0.027 . 1 . . . A 44 ASN CB . 17832 1
561 . 1 1 47 47 ASN N N 15 120.517 0.07 . 1 . . . A 44 ASN N . 17832 1
562 . 1 1 47 47 ASN ND2 N 15 113.238 0 . 1 . . . A 44 ASN ND2 . 17832 1
563 . 1 1 48 48 ASP H H 1 8.22 0.004 . 1 . . . A 45 ASP H . 17832 1
564 . 1 1 48 48 ASP HA H 1 4.5 0.001 . 1 . . . A 45 ASP HA . 17832 1
565 . 1 1 48 48 ASP HB2 H 1 2.633 0.002 . 2 . . . A 45 ASP HB2 . 17832 1
566 . 1 1 48 48 ASP HB3 H 1 2.633 0.002 . 2 . . . A 45 ASP HB3 . 17832 1
567 . 1 1 48 48 ASP C C 13 173.835 0 . 1 . . . A 45 ASP C . 17832 1
568 . 1 1 48 48 ASP CA C 13 52.03 0.062 . 1 . . . A 45 ASP CA . 17832 1
569 . 1 1 48 48 ASP CB C 13 38.326 0.072 . 1 . . . A 45 ASP CB . 17832 1
570 . 1 1 48 48 ASP N N 15 120.294 0.052 . 1 . . . A 45 ASP N . 17832 1
571 . 1 1 49 49 ARG H H 1 8.18 0.004 . 1 . . . A 46 ARG H . 17832 1
572 . 1 1 49 49 ARG HA H 1 4.274 0.003 . 1 . . . A 46 ARG HA . 17832 1
573 . 1 1 49 49 ARG HB2 H 1 1.872 0.005 . 2 . . . A 46 ARG HB2 . 17832 1
574 . 1 1 49 49 ARG HB3 H 1 1.702 0.006 . 2 . . . A 46 ARG HB3 . 17832 1
575 . 1 1 49 49 ARG HG2 H 1 1.587 0 . 2 . . . A 46 ARG HG2 . 17832 1
576 . 1 1 49 49 ARG HG3 H 1 1.53 0 . 2 . . . A 46 ARG HG3 . 17832 1
577 . 1 1 49 49 ARG HD2 H 1 3.12 0.004 . 2 . . . A 46 ARG HD2 . 17832 1
578 . 1 1 49 49 ARG HD3 H 1 3.12 0.004 . 2 . . . A 46 ARG HD3 . 17832 1
579 . 1 1 49 49 ARG C C 13 174.032 0 . 1 . . . A 46 ARG C . 17832 1
580 . 1 1 49 49 ARG CA C 13 53.425 0.037 . 1 . . . A 46 ARG CA . 17832 1
581 . 1 1 49 49 ARG CB C 13 27.615 0.046 . 1 . . . A 46 ARG CB . 17832 1
582 . 1 1 49 49 ARG CG C 13 24.481 0.009 . 1 . . . A 46 ARG CG . 17832 1
583 . 1 1 49 49 ARG N N 15 121.139 0.074 . 1 . . . A 46 ARG N . 17832 1
584 . 1 1 50 50 SER H H 1 8.236 0.002 . 1 . . . A 47 SER H . 17832 1
585 . 1 1 50 50 SER HA H 1 4.269 0.004 . 1 . . . A 47 SER HA . 17832 1
586 . 1 1 50 50 SER HB2 H 1 3.81 0.002 . 2 . . . A 47 SER HB2 . 17832 1
587 . 1 1 50 50 SER HB3 H 1 3.81 0.002 . 2 . . . A 47 SER HB3 . 17832 1
588 . 1 1 50 50 SER C C 13 172.337 0 . 1 . . . A 47 SER C . 17832 1
589 . 1 1 50 50 SER CA C 13 56.379 0.028 . 1 . . . A 47 SER CA . 17832 1
590 . 1 1 50 50 SER CB C 13 60.97 0.058 . 1 . . . A 47 SER CB . 17832 1
591 . 1 1 50 50 SER N N 15 116.289 0.08 . 1 . . . A 47 SER N . 17832 1
592 . 1 1 51 51 GLU H H 1 8.423 0.005 . 1 . . . A 48 GLU H . 17832 1
593 . 1 1 51 51 GLU HA H 1 4.134 0.004 . 1 . . . A 48 GLU HA . 17832 1
594 . 1 1 51 51 GLU HB2 H 1 1.885 0 . 2 . . . A 48 GLU HB2 . 17832 1
595 . 1 1 51 51 GLU HB3 H 1 1.811 0.002 . 2 . . . A 48 GLU HB3 . 17832 1
596 . 1 1 51 51 GLU HG2 H 1 2.106 0 . 2 . . . A 48 GLU HG2 . 17832 1
597 . 1 1 51 51 GLU HG3 H 1 2.056 0.003 . 2 . . . A 48 GLU HG3 . 17832 1
598 . 1 1 51 51 GLU C C 13 174.002 0 . 1 . . . A 48 GLU C . 17832 1
599 . 1 1 51 51 GLU CA C 13 54.285 0.026 . 1 . . . A 48 GLU CA . 17832 1
600 . 1 1 51 51 GLU CB C 13 27.192 0.061 . 1 . . . A 48 GLU CB . 17832 1
601 . 1 1 51 51 GLU CG C 13 33.372 0.029 . 1 . . . A 48 GLU CG . 17832 1
602 . 1 1 51 51 GLU N N 15 122.019 0.063 . 1 . . . A 48 GLU N . 17832 1
603 . 1 1 52 52 HIS H H 1 8.117 0.004 . 1 . . . A 49 HIS H . 17832 1
604 . 1 1 52 52 HIS HA H 1 4.486 0.004 . 1 . . . A 49 HIS HA . 17832 1
605 . 1 1 52 52 HIS HB2 H 1 3.026 0 . 2 . . . A 49 HIS HB2 . 17832 1
606 . 1 1 52 52 HIS HB3 H 1 2.946 0 . 2 . . . A 49 HIS HB3 . 17832 1
607 . 1 1 52 52 HIS C C 13 172.663 0 . 1 . . . A 49 HIS C . 17832 1
608 . 1 1 52 52 HIS CA C 13 53.775 0.07 . 1 . . . A 49 HIS CA . 17832 1
609 . 1 1 52 52 HIS CB C 13 27.714 0.025 . 1 . . . A 49 HIS CB . 17832 1
610 . 1 1 52 52 HIS N N 15 119.075 0.071 . 1 . . . A 49 HIS N . 17832 1
611 . 1 1 53 53 HIS H H 1 8.068 0.005 . 1 . . . A 50 HIS H . 17832 1
612 . 1 1 53 53 HIS HA H 1 4.538 0.003 . 1 . . . A 50 HIS HA . 17832 1
613 . 1 1 53 53 HIS HB2 H 1 3.091 0.002 . 2 . . . A 50 HIS HB2 . 17832 1
614 . 1 1 53 53 HIS HB3 H 1 3.008 0.006 . 2 . . . A 50 HIS HB3 . 17832 1
615 . 1 1 53 53 HIS C C 13 172.355 0 . 1 . . . A 50 HIS C . 17832 1
616 . 1 1 53 53 HIS CA C 13 53.433 0.053 . 1 . . . A 50 HIS CA . 17832 1
617 . 1 1 53 53 HIS CB C 13 27.694 0.048 . 1 . . . A 50 HIS CB . 17832 1
618 . 1 1 53 53 HIS N N 15 119.483 0.076 . 1 . . . A 50 HIS N . 17832 1
619 . 1 1 54 54 LYS H H 1 8.121 0.004 . 1 . . . A 51 LYS H . 17832 1
620 . 1 1 54 54 LYS HA H 1 4.215 0.007 . 1 . . . A 51 LYS HA . 17832 1
621 . 1 1 54 54 LYS HB2 H 1 1.732 0.008 . 2 . . . A 51 LYS HB2 . 17832 1
622 . 1 1 54 54 LYS HB3 H 1 1.639 0.006 . 2 . . . A 51 LYS HB3 . 17832 1
623 . 1 1 54 54 LYS HD2 H 1 1.61 0.005 . 2 . . . A 51 LYS HD2 . 17832 1
624 . 1 1 54 54 LYS HD3 H 1 1.61 0.005 . 2 . . . A 51 LYS HD3 . 17832 1
625 . 1 1 54 54 LYS C C 13 173.474 0 . 1 . . . A 51 LYS C . 17832 1
626 . 1 1 54 54 LYS CA C 13 53.445 0.058 . 1 . . . A 51 LYS CA . 17832 1
627 . 1 1 54 54 LYS CB C 13 30.329 0.024 . 1 . . . A 51 LYS CB . 17832 1
628 . 1 1 54 54 LYS CG C 13 22.064 0.021 . 1 . . . A 51 LYS CG . 17832 1
629 . 1 1 54 54 LYS CD C 13 26.404 0.019 . 1 . . . A 51 LYS CD . 17832 1
630 . 1 1 54 54 LYS N N 15 122.136 0.085 . 1 . . . A 51 LYS N . 17832 1
631 . 1 1 55 55 LYS H H 1 8.262 0.003 . 1 . . . A 52 LYS H . 17832 1
632 . 1 1 55 55 LYS HA H 1 4.508 0.003 . 1 . . . A 52 LYS HA . 17832 1
633 . 1 1 55 55 LYS HB2 H 1 1.768 0.005 . 2 . . . A 52 LYS HB2 . 17832 1
634 . 1 1 55 55 LYS HB3 H 1 1.653 0.002 . 2 . . . A 52 LYS HB3 . 17832 1
635 . 1 1 55 55 LYS HG2 H 1 1.415 0.004 . 2 . . . A 52 LYS HG2 . 17832 1
636 . 1 1 55 55 LYS HG3 H 1 1.415 0.004 . 2 . . . A 52 LYS HG3 . 17832 1
637 . 1 1 55 55 LYS HD2 H 1 1.629 0.002 . 2 . . . A 52 LYS HD2 . 17832 1
638 . 1 1 55 55 LYS HD3 H 1 1.629 0.002 . 2 . . . A 52 LYS HD3 . 17832 1
639 . 1 1 55 55 LYS HE2 H 1 2.931 0.001 . 2 . . . A 52 LYS HE2 . 17832 1
640 . 1 1 55 55 LYS HE3 H 1 2.931 0.001 . 2 . . . A 52 LYS HE3 . 17832 1
641 . 1 1 55 55 LYS C C 13 171.685 0 . 1 . . . A 52 LYS C . 17832 1
642 . 1 1 55 55 LYS CA C 13 51.516 0.026 . 1 . . . A 52 LYS CA . 17832 1
643 . 1 1 55 55 LYS CB C 13 29.818 0.029 . 1 . . . A 52 LYS CB . 17832 1
644 . 1 1 55 55 LYS CG C 13 21.91 0.024 . 1 . . . A 52 LYS CG . 17832 1
645 . 1 1 55 55 LYS CD C 13 26.502 0.012 . 1 . . . A 52 LYS CD . 17832 1
646 . 1 1 55 55 LYS CE C 13 39.417 0.026 . 1 . . . A 52 LYS CE . 17832 1
647 . 1 1 55 55 LYS N N 15 124.022 0.05 . 1 . . . A 52 LYS N . 17832 1
648 . 1 1 56 56 PRO HA H 1 4.34 0.002 . 1 . . . A 53 PRO HA . 17832 1
649 . 1 1 56 56 PRO HB2 H 1 2.224 0.006 . 2 . . . A 53 PRO HB2 . 17832 1
650 . 1 1 56 56 PRO HB3 H 1 1.796 0.005 . 2 . . . A 53 PRO HB3 . 17832 1
651 . 1 1 56 56 PRO HG2 H 1 1.948 0.005 . 2 . . . A 53 PRO HG2 . 17832 1
652 . 1 1 56 56 PRO HG3 H 1 1.948 0.005 . 2 . . . A 53 PRO HG3 . 17832 1
653 . 1 1 56 56 PRO HD2 H 1 3.769 0.006 . 2 . . . A 53 PRO HD2 . 17832 1
654 . 1 1 56 56 PRO HD3 H 1 3.594 0.004 . 2 . . . A 53 PRO HD3 . 17832 1
655 . 1 1 56 56 PRO C C 13 173.83 0 . 1 . . . A 53 PRO C . 17832 1
656 . 1 1 56 56 PRO CA C 13 60.496 0.122 . 1 . . . A 53 PRO CA . 17832 1
657 . 1 1 56 56 PRO CB C 13 29.444 0.087 . 1 . . . A 53 PRO CB . 17832 1
658 . 1 1 56 56 PRO CG C 13 24.685 0.033 . 1 . . . A 53 PRO CG . 17832 1
659 . 1 1 56 56 PRO CD C 13 47.979 0.053 . 1 . . . A 53 PRO CD . 17832 1
660 . 1 1 57 57 ARG H H 1 8.396 0.005 . 1 . . . A 54 ARG H . 17832 1
661 . 1 1 57 57 ARG HA H 1 4.279 0.002 . 1 . . . A 54 ARG HA . 17832 1
662 . 1 1 57 57 ARG HB2 H 1 1.769 0.002 . 2 . . . A 54 ARG HB2 . 17832 1
663 . 1 1 57 57 ARG HB3 H 1 1.696 0.002 . 2 . . . A 54 ARG HB3 . 17832 1
664 . 1 1 57 57 ARG HG2 H 1 1.56 0 . 2 . . . A 54 ARG HG2 . 17832 1
665 . 1 1 57 57 ARG HG3 H 1 1.56 0 . 2 . . . A 54 ARG HG3 . 17832 1
666 . 1 1 57 57 ARG HD2 H 1 3.137 0 . 2 . . . A 54 ARG HD2 . 17832 1
667 . 1 1 57 57 ARG HD3 H 1 3.137 0 . 2 . . . A 54 ARG HD3 . 17832 1
668 . 1 1 57 57 ARG C C 13 173.56 0 . 1 . . . A 54 ARG C . 17832 1
669 . 1 1 57 57 ARG CA C 13 53.172 0.013 . 1 . . . A 54 ARG CA . 17832 1
670 . 1 1 57 57 ARG CB C 13 28.273 0.038 . 1 . . . A 54 ARG CB . 17832 1
671 . 1 1 57 57 ARG CG C 13 24.477 0 . 1 . . . A 54 ARG CG . 17832 1
672 . 1 1 57 57 ARG CD C 13 40.678 0 . 1 . . . A 54 ARG CD . 17832 1
673 . 1 1 57 57 ARG N N 15 121.87 0.067 . 1 . . . A 54 ARG N . 17832 1
674 . 1 1 58 58 ILE H H 1 8.258 0.005 . 1 . . . A 55 ILE H . 17832 1
675 . 1 1 58 58 ILE HA H 1 4.117 0.007 . 1 . . . A 55 ILE HA . 17832 1
676 . 1 1 58 58 ILE HB H 1 1.791 0.004 . 1 . . . A 55 ILE HB . 17832 1
677 . 1 1 58 58 ILE HG12 H 1 1.367 0.005 . 1 . . . A 55 ILE HG12 . 17832 1
678 . 1 1 58 58 ILE HG13 H 1 1.104 0.008 . 1 . . . A 55 ILE HG13 . 17832 1
679 . 1 1 58 58 ILE HG21 H 1 0.827 0.01 . 1 . . . A 55 ILE HG21 . 17832 1
680 . 1 1 58 58 ILE HG22 H 1 0.827 0.01 . 1 . . . A 55 ILE HG22 . 17832 1
681 . 1 1 58 58 ILE HG23 H 1 0.827 0.01 . 1 . . . A 55 ILE HG23 . 17832 1
682 . 1 1 58 58 ILE HD11 H 1 0.785 0.001 . 1 . . . A 55 ILE HD11 . 17832 1
683 . 1 1 58 58 ILE HD12 H 1 0.785 0.001 . 1 . . . A 55 ILE HD12 . 17832 1
684 . 1 1 58 58 ILE HD13 H 1 0.785 0.001 . 1 . . . A 55 ILE HD13 . 17832 1
685 . 1 1 58 58 ILE C C 13 173.034 0 . 1 . . . A 55 ILE C . 17832 1
686 . 1 1 58 58 ILE CA C 13 58.378 0.052 . 1 . . . A 55 ILE CA . 17832 1
687 . 1 1 58 58 ILE CB C 13 36.113 0.028 . 1 . . . A 55 ILE CB . 17832 1
688 . 1 1 58 58 ILE CG1 C 13 24.504 0.04 . 1 . . . A 55 ILE CG1 . 17832 1
689 . 1 1 58 58 ILE CG2 C 13 14.866 0.006 . 1 . . . A 55 ILE CG2 . 17832 1
690 . 1 1 58 58 ILE CD1 C 13 10.22 0.008 . 1 . . . A 55 ILE CD1 . 17832 1
691 . 1 1 58 58 ILE N N 15 122.683 0.108 . 1 . . . A 55 ILE N . 17832 1
692 . 1 1 59 59 ASP H H 1 8.364 0.006 . 1 . . . A 56 ASP H . 17832 1
693 . 1 1 59 59 ASP HA H 1 4.581 0 . 1 . . . A 56 ASP HA . 17832 1
694 . 1 1 59 59 ASP HB2 H 1 2.66 0.005 . 2 . . . A 56 ASP HB2 . 17832 1
695 . 1 1 59 59 ASP HB3 H 1 2.568 0.011 . 2 . . . A 56 ASP HB3 . 17832 1
696 . 1 1 59 59 ASP C C 13 172.78 0 . 1 . . . A 56 ASP C . 17832 1
697 . 1 1 59 59 ASP CA C 13 51.525 0.14 . 1 . . . A 56 ASP CA . 17832 1
698 . 1 1 59 59 ASP CB C 13 38.46 0.07 . 1 . . . A 56 ASP CB . 17832 1
699 . 1 1 59 59 ASP N N 15 123.975 0.1 . 1 . . . A 56 ASP N . 17832 1
700 . 1 1 60 60 ASP H H 1 8.393 0.001 . 1 . . . A 57 ASP H . 17832 1
701 . 1 1 60 60 ASP HA H 1 4.563 0.008 . 1 . . . A 57 ASP HA . 17832 1
702 . 1 1 60 60 ASP HB2 H 1 2.636 0 . 2 . . . A 57 ASP HB2 . 17832 1
703 . 1 1 60 60 ASP HB3 H 1 2.636 0 . 2 . . . A 57 ASP HB3 . 17832 1
704 . 1 1 60 60 ASP C C 13 173.851 0 . 1 . . . A 57 ASP C . 17832 1
705 . 1 1 60 60 ASP CA C 13 51.586 0.029 . 1 . . . A 57 ASP CA . 17832 1
706 . 1 1 60 60 ASP CB C 13 38.468 0.021 . 1 . . . A 57 ASP CB . 17832 1
707 . 1 1 60 60 ASP N N 15 121.471 0.013 . 1 . . . A 57 ASP N . 17832 1
708 . 1 1 61 61 SER H H 1 8.331 0.007 . 1 . . . A 58 SER H . 17832 1
709 . 1 1 61 61 SER C C 13 172.389 0 . 1 . . . A 58 SER C . 17832 1
710 . 1 1 61 61 SER CA C 13 56.129 0.007 . 1 . . . A 58 SER CA . 17832 1
711 . 1 1 61 61 SER CB C 13 60.945 0.059 . 1 . . . A 58 SER CB . 17832 1
712 . 1 1 61 61 SER N N 15 116.207 0.115 . 1 . . . A 58 SER N . 17832 1
713 . 1 1 62 62 SER H H 1 8.334 0.005 . 1 . . . A 59 SER H . 17832 1
714 . 1 1 62 62 SER C C 13 171.778 0 . 1 . . . A 59 SER C . 17832 1
715 . 1 1 62 62 SER CA C 13 56.29 0.019 . 1 . . . A 59 SER CA . 17832 1
716 . 1 1 62 62 SER CB C 13 60.93 0.067 . 1 . . . A 59 SER CB . 17832 1
717 . 1 1 62 62 SER N N 15 117.805 0.036 . 1 . . . A 59 SER N . 17832 1
718 . 1 1 63 63 ASP H H 1 8.278 0.002 . 1 . . . A 60 ASP H . 17832 1
719 . 1 1 63 63 ASP HA H 1 4.512 0 . 1 . . . A 60 ASP HA . 17832 1
720 . 1 1 63 63 ASP C C 13 173.55 0 . 1 . . . A 60 ASP C . 17832 1
721 . 1 1 63 63 ASP CA C 13 51.916 0.008 . 1 . . . A 60 ASP CA . 17832 1
722 . 1 1 63 63 ASP CB C 13 38.264 0.044 . 1 . . . A 60 ASP CB . 17832 1
723 . 1 1 63 63 ASP N N 15 122.124 0.049 . 1 . . . A 60 ASP N . 17832 1
724 . 1 1 64 64 LEU H H 1 7.931 0.001 . 1 . . . A 61 LEU H . 17832 1
725 . 1 1 64 64 LEU HA H 1 4.223 0.008 . 1 . . . A 61 LEU HA . 17832 1
726 . 1 1 64 64 LEU HB2 H 1 1.561 0 . 2 . . . A 61 LEU HB2 . 17832 1
727 . 1 1 64 64 LEU HB3 H 1 1.519 0.001 . 2 . . . A 61 LEU HB3 . 17832 1
728 . 1 1 64 64 LEU HG H 1 1.537 0.005 . 1 . . . A 61 LEU HG . 17832 1
729 . 1 1 64 64 LEU HD11 H 1 0.855 0 . 2 . . . A 61 LEU HD11 . 17832 1
730 . 1 1 64 64 LEU HD12 H 1 0.855 0 . 2 . . . A 61 LEU HD12 . 17832 1
731 . 1 1 64 64 LEU HD13 H 1 0.855 0 . 2 . . . A 61 LEU HD13 . 17832 1
732 . 1 1 64 64 LEU HD21 H 1 0.792 0.001 . 2 . . . A 61 LEU HD21 . 17832 1
733 . 1 1 64 64 LEU HD22 H 1 0.792 0.001 . 2 . . . A 61 LEU HD22 . 17832 1
734 . 1 1 64 64 LEU HD23 H 1 0.792 0.001 . 2 . . . A 61 LEU HD23 . 17832 1
735 . 1 1 64 64 LEU C C 13 174.603 0 . 1 . . . A 61 LEU C . 17832 1
736 . 1 1 64 64 LEU CA C 13 52.64 0.108 . 1 . . . A 61 LEU CA . 17832 1
737 . 1 1 64 64 LEU CB C 13 39.502 0.027 . 1 . . . A 61 LEU CB . 17832 1
738 . 1 1 64 64 LEU CG C 13 24.266 0.091 . 1 . . . A 61 LEU CG . 17832 1
739 . 1 1 64 64 LEU CD1 C 13 22.175 0.034 . 2 . . . A 61 LEU CD1 . 17832 1
740 . 1 1 64 64 LEU CD2 C 13 20.759 0.018 . 2 . . . A 61 LEU CD2 . 17832 1
741 . 1 1 64 64 LEU N N 15 121.45 0.031 . 1 . . . A 61 LEU N . 17832 1
742 . 1 1 65 65 LEU H H 1 8.023 0.005 . 1 . . . A 62 LEU H . 17832 1
743 . 1 1 65 65 LEU HA H 1 4.273 0.002 . 1 . . . A 62 LEU HA . 17832 1
744 . 1 1 65 65 LEU HB2 H 1 1.596 0 . 2 . . . A 62 LEU HB2 . 17832 1
745 . 1 1 65 65 LEU HB3 H 1 1.517 0 . 2 . . . A 62 LEU HB3 . 17832 1
746 . 1 1 65 65 LEU C C 13 174.372 0 . 1 . . . A 62 LEU C . 17832 1
747 . 1 1 65 65 LEU CA C 13 52.339 0.075 . 1 . . . A 62 LEU CA . 17832 1
748 . 1 1 65 65 LEU CB C 13 39.426 0.03 . 1 . . . A 62 LEU CB . 17832 1
749 . 1 1 65 65 LEU CD1 C 13 22.091 0 . 2 . . . A 62 LEU CD1 . 17832 1
750 . 1 1 65 65 LEU CD2 C 13 20.783 0 . 2 . . . A 62 LEU CD2 . 17832 1
751 . 1 1 65 65 LEU N N 15 122.042 0.024 . 1 . . . A 62 LEU N . 17832 1
752 . 1 1 66 66 LYS H H 1 8.145 0.003 . 1 . . . A 63 LYS H . 17832 1
753 . 1 1 66 66 LYS HA H 1 4.349 0.003 . 1 . . . A 63 LYS HA . 17832 1
754 . 1 1 66 66 LYS C C 13 173.936 0 . 1 . . . A 63 LYS C . 17832 1
755 . 1 1 66 66 LYS CA C 13 53.305 0.021 . 1 . . . A 63 LYS CA . 17832 1
756 . 1 1 66 66 LYS CB C 13 30.305 0.006 . 1 . . . A 63 LYS CB . 17832 1
757 . 1 1 66 66 LYS CG C 13 21.923 0 . 1 . . . A 63 LYS CG . 17832 1
758 . 1 1 66 66 LYS CD C 13 26.299 0 . 1 . . . A 63 LYS CD . 17832 1
759 . 1 1 66 66 LYS N N 15 122.782 0.025 . 1 . . . A 63 LYS N . 17832 1
760 . 1 1 67 67 THR H H 1 8.196 0.005 . 1 . . . A 64 THR H . 17832 1
761 . 1 1 67 67 THR HA H 1 4.298 0.003 . 1 . . . A 64 THR HA . 17832 1
762 . 1 1 67 67 THR HB H 1 4.194 0.003 . 1 . . . A 64 THR HB . 17832 1
763 . 1 1 67 67 THR HG21 H 1 1.125 0.002 . 1 . . . A 64 THR HG21 . 17832 1
764 . 1 1 67 67 THR HG22 H 1 1.125 0.002 . 1 . . . A 64 THR HG22 . 17832 1
765 . 1 1 67 67 THR HG23 H 1 1.125 0.002 . 1 . . . A 64 THR HG23 . 17832 1
766 . 1 1 67 67 THR C C 13 171.473 0 . 1 . . . A 64 THR C . 17832 1
767 . 1 1 67 67 THR CA C 13 58.943 0.032 . 1 . . . A 64 THR CA . 17832 1
768 . 1 1 67 67 THR CB C 13 67.038 0.056 . 1 . . . A 64 THR CB . 17832 1
769 . 1 1 67 67 THR CG2 C 13 18.785 0.02 . 1 . . . A 64 THR CG2 . 17832 1
770 . 1 1 67 67 THR N N 15 115.478 0.03 . 1 . . . A 64 THR N . 17832 1
771 . 1 1 68 68 ASP H H 1 8.307 0.002 . 1 . . . A 65 ASP H . 17832 1
772 . 1 1 68 68 ASP C C 13 173.191 0 . 1 . . . A 65 ASP C . 17832 1
773 . 1 1 68 68 ASP CA C 13 51.628 0.025 . 1 . . . A 65 ASP CA . 17832 1
774 . 1 1 68 68 ASP CB C 13 38.495 0.015 . 1 . . . A 65 ASP CB . 17832 1
775 . 1 1 68 68 ASP N N 15 122.013 0.037 . 1 . . . A 65 ASP N . 17832 1
776 . 1 1 69 69 GLU H H 1 8.216 0.003 . 1 . . . A 66 GLU H . 17832 1
777 . 1 1 69 69 GLU HA H 1 4.235 0.002 . 1 . . . A 66 GLU HA . 17832 1
778 . 1 1 69 69 GLU HB2 H 1 1.994 0.005 . 2 . . . A 66 GLU HB2 . 17832 1
779 . 1 1 69 69 GLU HB3 H 1 1.994 0.005 . 2 . . . A 66 GLU HB3 . 17832 1
780 . 1 1 69 69 GLU HG2 H 1 2.199 0 . 2 . . . A 66 GLU HG2 . 17832 1
781 . 1 1 69 69 GLU HG3 H 1 2.148 0 . 2 . . . A 66 GLU HG3 . 17832 1
782 . 1 1 69 69 GLU C C 13 172.706 0 . 1 . . . A 66 GLU C . 17832 1
783 . 1 1 69 69 GLU CA C 13 53.881 0.083 . 1 . . . A 66 GLU CA . 17832 1
784 . 1 1 69 69 GLU CB C 13 27.731 0.028 . 1 . . . A 66 GLU CB . 17832 1
785 . 1 1 69 69 GLU CG C 13 33.662 0 . 1 . . . A 66 GLU CG . 17832 1
786 . 1 1 69 69 GLU N N 15 121.26 0.028 . 1 . . . A 66 GLU N . 17832 1
787 . 1 1 70 70 ILE H H 1 7.657 0.001 . 1 . . . A 67 ILE H . 17832 1
788 . 1 1 70 70 ILE HA H 1 3.993 0 . 1 . . . A 67 ILE HA . 17832 1
789 . 1 1 70 70 ILE HB H 1 1.751 0 . 1 . . . A 67 ILE HB . 17832 1
790 . 1 1 70 70 ILE HG12 H 1 1.339 0.001 . 1 . . . A 67 ILE HG12 . 17832 1
791 . 1 1 70 70 ILE HG13 H 1 1.067 0.001 . 1 . . . A 67 ILE HG13 . 17832 1
792 . 1 1 70 70 ILE HG21 H 1 0.812 0.001 . 1 . . . A 67 ILE HG21 . 17832 1
793 . 1 1 70 70 ILE HG22 H 1 0.812 0.001 . 1 . . . A 67 ILE HG22 . 17832 1
794 . 1 1 70 70 ILE HG23 H 1 0.812 0.001 . 1 . . . A 67 ILE HG23 . 17832 1
795 . 1 1 70 70 ILE HD11 H 1 0.792 0.001 . 1 . . . A 67 ILE HD11 . 17832 1
796 . 1 1 70 70 ILE HD12 H 1 0.792 0.001 . 1 . . . A 67 ILE HD12 . 17832 1
797 . 1 1 70 70 ILE HD13 H 1 0.792 0.001 . 1 . . . A 67 ILE HD13 . 17832 1
798 . 1 1 70 70 ILE CA C 13 60.179 0.026 . 1 . . . A 67 ILE CA . 17832 1
799 . 1 1 70 70 ILE CB C 13 36.869 0.017 . 1 . . . A 67 ILE CB . 17832 1
800 . 1 1 70 70 ILE CG1 C 13 24.537 0.03 . 1 . . . A 67 ILE CG1 . 17832 1
801 . 1 1 70 70 ILE CG2 C 13 15.281 0.041 . 1 . . . A 67 ILE CG2 . 17832 1
802 . 1 1 70 70 ILE CD1 C 13 10.743 0.066 . 1 . . . A 67 ILE CD1 . 17832 1
803 . 1 1 70 70 ILE N N 15 126.028 0.034 . 1 . . . A 67 ILE N . 17832 1
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