###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 18834
_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' . . . 18834 1
2 '2D 1H-13C HSQC aliphatic' . . . 18834 1
3 '2D 1H-13C HSQC aromatic' . . . 18834 1
4 '3D CBCA(CO)NH' . . . 18834 1
5 '3D HNCO' . . . 18834 1
6 '3D HNCACB' . . . 18834 1
7 '3D HCCH-TOCSY' . . . 18834 1
8 '3D C(CO)NH' . . . 18834 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.888 0.020 . 1 . . . A 1 GLY HA2 . 18834 1
2 . 1 1 1 1 GLY HA3 H 1 3.888 0.020 . 1 . . . A 1 GLY HA3 . 18834 1
3 . 1 1 1 1 GLY CA C 13 43.286 0.3 . 1 . . . A 1 GLY CA . 18834 1
4 . 1 1 2 2 PRO HA H 1 4.474 0.020 . 1 . . . A 2 PRO HA . 18834 1
5 . 1 1 2 2 PRO HB2 H 1 1.464 0.020 . 2 . . . A 2 PRO HB2 . 18834 1
6 . 1 1 2 2 PRO HB3 H 1 2.076 0.020 . 2 . . . A 2 PRO HB3 . 18834 1
7 . 1 1 2 2 PRO HG2 H 1 1.324 0.020 . 2 . . . A 2 PRO HG2 . 18834 1
8 . 1 1 2 2 PRO HG3 H 1 1.366 0.020 . 2 . . . A 2 PRO HG3 . 18834 1
9 . 1 1 2 2 PRO HD2 H 1 3.326 0.020 . 2 . . . A 2 PRO HD2 . 18834 1
10 . 1 1 2 2 PRO HD3 H 1 3.368 0.020 . 2 . . . A 2 PRO HD3 . 18834 1
11 . 1 1 2 2 PRO C C 13 175.857 0.3 . 1 . . . A 2 PRO C . 18834 1
12 . 1 1 2 2 PRO CA C 13 62.843 0.3 . 1 . . . A 2 PRO CA . 18834 1
13 . 1 1 2 2 PRO CB C 13 32.268 0.3 . 1 . . . A 2 PRO CB . 18834 1
14 . 1 1 2 2 PRO CG C 13 26.654 0.3 . 1 . . . A 2 PRO CG . 18834 1
15 . 1 1 2 2 PRO CD C 13 49.659 0.3 . 1 . . . A 2 PRO CD . 18834 1
16 . 1 1 3 3 LYS H H 1 8.952 0.020 . 1 . . . A 3 LYS H . 18834 1
17 . 1 1 3 3 LYS HA H 1 4.590 0.020 . 1 . . . A 3 LYS HA . 18834 1
18 . 1 1 3 3 LYS HB2 H 1 1.764 0.020 . 2 . . . A 3 LYS HB2 . 18834 1
19 . 1 1 3 3 LYS HB3 H 1 1.706 0.020 . 2 . . . A 3 LYS HB3 . 18834 1
20 . 1 1 3 3 LYS HG2 H 1 1.496 0.020 . 1 . . . A 3 LYS HG2 . 18834 1
21 . 1 1 3 3 LYS HG3 H 1 1.496 0.020 . 1 . . . A 3 LYS HG3 . 18834 1
22 . 1 1 3 3 LYS HD2 H 1 1.693 0.020 . 1 . . . A 3 LYS HD2 . 18834 1
23 . 1 1 3 3 LYS HD3 H 1 1.693 0.020 . 1 . . . A 3 LYS HD3 . 18834 1
24 . 1 1 3 3 LYS HE2 H 1 3.030 0.020 . 1 . . . A 3 LYS HE2 . 18834 1
25 . 1 1 3 3 LYS HE3 H 1 3.030 0.020 . 1 . . . A 3 LYS HE3 . 18834 1
26 . 1 1 3 3 LYS CA C 13 53.618 0.3 . 1 . . . A 3 LYS CA . 18834 1
27 . 1 1 3 3 LYS CB C 13 31.556 0.3 . 1 . . . A 3 LYS CB . 18834 1
28 . 1 1 3 3 LYS CG C 13 24.358 0.3 . 1 . . . A 3 LYS CG . 18834 1
29 . 1 1 3 3 LYS CD C 13 28.745 0.3 . 1 . . . A 3 LYS CD . 18834 1
30 . 1 1 3 3 LYS CE C 13 43.155 0.3 . 1 . . . A 3 LYS CE . 18834 1
31 . 1 1 3 3 LYS N N 15 124.698 0.3 . 1 . . . A 3 LYS N . 18834 1
32 . 1 1 4 4 PRO HA H 1 3.944 0.020 . 1 . . . A 4 PRO HA . 18834 1
33 . 1 1 4 4 PRO HB2 H 1 1.732 0.020 . 2 . . . A 4 PRO HB2 . 18834 1
34 . 1 1 4 4 PRO HB3 H 1 1.806 0.020 . 2 . . . A 4 PRO HB3 . 18834 1
35 . 1 1 4 4 PRO HG2 H 1 2.006 0.020 . 2 . . . A 4 PRO HG2 . 18834 1
36 . 1 1 4 4 PRO HG3 H 1 2.151 0.020 . 2 . . . A 4 PRO HG3 . 18834 1
37 . 1 1 4 4 PRO HD2 H 1 3.539 0.020 . 2 . . . A 4 PRO HD2 . 18834 1
38 . 1 1 4 4 PRO HD3 H 1 3.797 0.020 . 2 . . . A 4 PRO HD3 . 18834 1
39 . 1 1 4 4 PRO C C 13 177.504 0.3 . 1 . . . A 4 PRO C . 18834 1
40 . 1 1 4 4 PRO CA C 13 64.544 0.3 . 1 . . . A 4 PRO CA . 18834 1
41 . 1 1 4 4 PRO CB C 13 31.770 0.3 . 1 . . . A 4 PRO CB . 18834 1
42 . 1 1 4 4 PRO CG C 13 27.890 0.3 . 1 . . . A 4 PRO CG . 18834 1
43 . 1 1 4 4 PRO CD C 13 50.170 0.3 . 1 . . . A 4 PRO CD . 18834 1
44 . 1 1 5 5 GLY H H 1 9.011 0.020 . 1 . . . A 5 GLY H . 18834 1
45 . 1 1 5 5 GLY HA2 H 1 3.736 0.020 . 2 . . . A 5 GLY HA2 . 18834 1
46 . 1 1 5 5 GLY HA3 H 1 4.399 0.020 . 2 . . . A 5 GLY HA3 . 18834 1
47 . 1 1 5 5 GLY C C 13 174.146 0.3 . 1 . . . A 5 GLY C . 18834 1
48 . 1 1 5 5 GLY CA C 13 45.033 0.3 . 1 . . . A 5 GLY CA . 18834 1
49 . 1 1 5 5 GLY N N 15 113.728 0.3 . 1 . . . A 5 GLY N . 18834 1
50 . 1 1 6 6 ASP H H 1 8.468 0.020 . 1 . . . A 6 ASP H . 18834 1
51 . 1 1 6 6 ASP HA H 1 4.670 0.020 . 1 . . . A 6 ASP HA . 18834 1
52 . 1 1 6 6 ASP HB2 H 1 2.986 0.020 . 2 . . . A 6 ASP HB2 . 18834 1
53 . 1 1 6 6 ASP HB3 H 1 2.679 0.020 . 2 . . . A 6 ASP HB3 . 18834 1
54 . 1 1 6 6 ASP C C 13 175.673 0.3 . 1 . . . A 6 ASP C . 18834 1
55 . 1 1 6 6 ASP CA C 13 54.918 0.3 . 1 . . . A 6 ASP CA . 18834 1
56 . 1 1 6 6 ASP CB C 13 41.446 0.3 . 1 . . . A 6 ASP CB . 18834 1
57 . 1 1 6 6 ASP N N 15 121.776 0.3 . 1 . . . A 6 ASP N . 18834 1
58 . 1 1 7 7 ILE H H 1 8.362 0.020 . 1 . . . A 7 ILE H . 18834 1
59 . 1 1 7 7 ILE HA H 1 5.331 0.020 . 1 . . . A 7 ILE HA . 18834 1
60 . 1 1 7 7 ILE HB H 1 1.756 0.020 . 1 . . . A 7 ILE HB . 18834 1
61 . 1 1 7 7 ILE HG12 H 1 1.630 0.020 . 2 . . . A 7 ILE HG12 . 18834 1
62 . 1 1 7 7 ILE HG13 H 1 1.166 0.020 . 2 . . . A 7 ILE HG13 . 18834 1
63 . 1 1 7 7 ILE HG21 H 1 0.823 0.020 . 1 . . . A 7 ILE HG21 . 18834 1
64 . 1 1 7 7 ILE HG22 H 1 0.823 0.020 . 1 . . . A 7 ILE HG22 . 18834 1
65 . 1 1 7 7 ILE HG23 H 1 0.823 0.020 . 1 . . . A 7 ILE HG23 . 18834 1
66 . 1 1 7 7 ILE HD11 H 1 0.800 0.020 . 1 . . . A 7 ILE HD11 . 18834 1
67 . 1 1 7 7 ILE HD12 H 1 0.800 0.020 . 1 . . . A 7 ILE HD12 . 18834 1
68 . 1 1 7 7 ILE HD13 H 1 0.800 0.020 . 1 . . . A 7 ILE HD13 . 18834 1
69 . 1 1 7 7 ILE C C 13 176.824 0.3 . 1 . . . A 7 ILE C . 18834 1
70 . 1 1 7 7 ILE CA C 13 59.601 0.3 . 1 . . . A 7 ILE CA . 18834 1
71 . 1 1 7 7 ILE CB C 13 38.254 0.3 . 1 . . . A 7 ILE CB . 18834 1
72 . 1 1 7 7 ILE CG1 C 13 27.783 0.3 . 1 . . . A 7 ILE CG1 . 18834 1
73 . 1 1 7 7 ILE CG2 C 13 17.794 0.3 . 1 . . . A 7 ILE CG2 . 18834 1
74 . 1 1 7 7 ILE CD1 C 13 12.433 0.3 . 1 . . . A 7 ILE CD1 . 18834 1
75 . 1 1 7 7 ILE N N 15 121.570 0.3 . 1 . . . A 7 ILE N . 18834 1
76 . 1 1 8 8 PHE H H 1 9.476 0.020 . 1 . . . A 8 PHE H . 18834 1
77 . 1 1 8 8 PHE HA H 1 5.072 0.020 . 1 . . . A 8 PHE HA . 18834 1
78 . 1 1 8 8 PHE HB2 H 1 3.029 0.020 . 1 . . . A 8 PHE HB2 . 18834 1
79 . 1 1 8 8 PHE HB3 H 1 3.029 0.020 . 1 . . . A 8 PHE HB3 . 18834 1
80 . 1 1 8 8 PHE HD1 H 1 7.011 0.020 . 1 . . . A 8 PHE HD1 . 18834 1
81 . 1 1 8 8 PHE HD2 H 1 7.011 0.020 . 1 . . . A 8 PHE HD2 . 18834 1
82 . 1 1 8 8 PHE HE1 H 1 6.780 0.020 . 1 . . . A 8 PHE HE1 . 18834 1
83 . 1 1 8 8 PHE HE2 H 1 6.780 0.020 . 1 . . . A 8 PHE HE2 . 18834 1
84 . 1 1 8 8 PHE HZ H 1 7.249 0.020 . 1 . . . A 8 PHE HZ . 18834 1
85 . 1 1 8 8 PHE C C 13 171.149 0.3 . 1 . . . A 8 PHE C . 18834 1
86 . 1 1 8 8 PHE CA C 13 55.529 0.3 . 1 . . . A 8 PHE CA . 18834 1
87 . 1 1 8 8 PHE CB C 13 41.312 0.3 . 1 . . . A 8 PHE CB . 18834 1
88 . 1 1 8 8 PHE CD1 C 13 132.314 0.3 . 1 . . . A 8 PHE CD1 . 18834 1
89 . 1 1 8 8 PHE CD2 C 13 132.314 0.3 . 1 . . . A 8 PHE CD2 . 18834 1
90 . 1 1 8 8 PHE CE1 C 13 131.229 0.3 . 1 . . . A 8 PHE CE1 . 18834 1
91 . 1 1 8 8 PHE CE2 C 13 131.229 0.3 . 1 . . . A 8 PHE CE2 . 18834 1
92 . 1 1 8 8 PHE CZ C 13 129.690 0.3 . 1 . . . A 8 PHE CZ . 18834 1
93 . 1 1 8 8 PHE N N 15 125.816 0.3 . 1 . . . A 8 PHE N . 18834 1
94 . 1 1 9 9 GLU H H 1 8.490 0.020 . 1 . . . A 9 GLU H . 18834 1
95 . 1 1 9 9 GLU HA H 1 5.213 0.020 . 1 . . . A 9 GLU HA . 18834 1
96 . 1 1 9 9 GLU HB2 H 1 1.854 0.020 . 2 . . . A 9 GLU HB2 . 18834 1
97 . 1 1 9 9 GLU HB3 H 1 1.896 0.020 . 2 . . . A 9 GLU HB3 . 18834 1
98 . 1 1 9 9 GLU HG2 H 1 2.146 0.020 . 1 . . . A 9 GLU HG2 . 18834 1
99 . 1 1 9 9 GLU HG3 H 1 2.146 0.020 . 1 . . . A 9 GLU HG3 . 18834 1
100 . 1 1 9 9 GLU C C 13 175.995 0.3 . 1 . . . A 9 GLU C . 18834 1
101 . 1 1 9 9 GLU CA C 13 53.989 0.3 . 1 . . . A 9 GLU CA . 18834 1
102 . 1 1 9 9 GLU CB C 13 33.428 0.3 . 1 . . . A 9 GLU CB . 18834 1
103 . 1 1 9 9 GLU CG C 13 37.039 0.3 . 1 . . . A 9 GLU CG . 18834 1
104 . 1 1 9 9 GLU N N 15 118.961 0.3 . 1 . . . A 9 GLU N . 18834 1
105 . 1 1 10 10 VAL H H 1 8.577 0.020 . 1 . . . A 10 VAL H . 18834 1
106 . 1 1 10 10 VAL HA H 1 4.137 0.020 . 1 . . . A 10 VAL HA . 18834 1
107 . 1 1 10 10 VAL HB H 1 1.676 0.020 . 1 . . . A 10 VAL HB . 18834 1
108 . 1 1 10 10 VAL HG11 H 1 0.836 0.020 . 2 . . . A 10 VAL HG11 . 18834 1
109 . 1 1 10 10 VAL HG12 H 1 0.836 0.020 . 2 . . . A 10 VAL HG12 . 18834 1
110 . 1 1 10 10 VAL HG13 H 1 0.836 0.020 . 2 . . . A 10 VAL HG13 . 18834 1
111 . 1 1 10 10 VAL HG21 H 1 0.788 0.020 . 2 . . . A 10 VAL HG21 . 18834 1
112 . 1 1 10 10 VAL HG22 H 1 0.788 0.020 . 2 . . . A 10 VAL HG22 . 18834 1
113 . 1 1 10 10 VAL HG23 H 1 0.788 0.020 . 2 . . . A 10 VAL HG23 . 18834 1
114 . 1 1 10 10 VAL C C 13 173.221 0.3 . 1 . . . A 10 VAL C . 18834 1
115 . 1 1 10 10 VAL CA C 13 61.091 0.3 . 1 . . . A 10 VAL CA . 18834 1
116 . 1 1 10 10 VAL CB C 13 36.766 0.3 . 1 . . . A 10 VAL CB . 18834 1
117 . 1 1 10 10 VAL CG1 C 13 21.566 0.3 . 1 . . . A 10 VAL CG1 . 18834 1
118 . 1 1 10 10 VAL CG2 C 13 22.672 0.3 . 1 . . . A 10 VAL CG2 . 18834 1
119 . 1 1 10 10 VAL N N 15 119.964 0.3 . 1 . . . A 10 VAL N . 18834 1
120 . 1 1 11 11 GLU H H 1 7.794 0.020 . 1 . . . A 11 GLU H . 18834 1
121 . 1 1 11 11 GLU HA H 1 4.955 0.020 . 1 . . . A 11 GLU HA . 18834 1
122 . 1 1 11 11 GLU HB2 H 1 1.840 0.020 . 2 . . . A 11 GLU HB2 . 18834 1
123 . 1 1 11 11 GLU HB3 H 1 1.791 0.020 . 2 . . . A 11 GLU HB3 . 18834 1
124 . 1 1 11 11 GLU HG2 H 1 1.802 0.020 . 1 . . . A 11 GLU HG2 . 18834 1
125 . 1 1 11 11 GLU HG3 H 1 1.802 0.020 . 1 . . . A 11 GLU HG3 . 18834 1
126 . 1 1 11 11 GLU C C 13 174.538 0.3 . 1 . . . A 11 GLU C . 18834 1
127 . 1 1 11 11 GLU CA C 13 54.862 0.3 . 1 . . . A 11 GLU CA . 18834 1
128 . 1 1 11 11 GLU CB C 13 30.836 0.3 . 1 . . . A 11 GLU CB . 18834 1
129 . 1 1 11 11 GLU CG C 13 37.115 0.3 . 1 . . . A 11 GLU CG . 18834 1
130 . 1 1 11 11 GLU N N 15 126.219 0.3 . 1 . . . A 11 GLU N . 18834 1
131 . 1 1 12 12 LEU H H 1 8.848 0.020 . 1 . . . A 12 LEU H . 18834 1
132 . 1 1 12 12 LEU HA H 1 4.646 0.020 . 1 . . . A 12 LEU HA . 18834 1
133 . 1 1 12 12 LEU HB2 H 1 1.270 0.020 . 2 . . . A 12 LEU HB2 . 18834 1
134 . 1 1 12 12 LEU HB3 H 1 1.338 0.020 . 2 . . . A 12 LEU HB3 . 18834 1
135 . 1 1 12 12 LEU HG H 1 1.366 0.020 . 1 . . . A 12 LEU HG . 18834 1
136 . 1 1 12 12 LEU HD11 H 1 0.614 0.020 . 2 . . . A 12 LEU HD11 . 18834 1
137 . 1 1 12 12 LEU HD12 H 1 0.614 0.020 . 2 . . . A 12 LEU HD12 . 18834 1
138 . 1 1 12 12 LEU HD13 H 1 0.614 0.020 . 2 . . . A 12 LEU HD13 . 18834 1
139 . 1 1 12 12 LEU HD21 H 1 0.741 0.020 . 2 . . . A 12 LEU HD21 . 18834 1
140 . 1 1 12 12 LEU HD22 H 1 0.741 0.020 . 2 . . . A 12 LEU HD22 . 18834 1
141 . 1 1 12 12 LEU HD23 H 1 0.741 0.020 . 2 . . . A 12 LEU HD23 . 18834 1
142 . 1 1 12 12 LEU C C 13 173.916 0.3 . 1 . . . A 12 LEU C . 18834 1
143 . 1 1 12 12 LEU CA C 13 53.137 0.3 . 1 . . . A 12 LEU CA . 18834 1
144 . 1 1 12 12 LEU CB C 13 46.126 0.3 . 1 . . . A 12 LEU CB . 18834 1
145 . 1 1 12 12 LEU CG C 13 26.374 0.3 . 1 . . . A 12 LEU CG . 18834 1
146 . 1 1 12 12 LEU CD1 C 13 26.160 0.3 . 1 . . . A 12 LEU CD1 . 18834 1
147 . 1 1 12 12 LEU CD2 C 13 24.934 0.3 . 1 . . . A 12 LEU CD2 . 18834 1
148 . 1 1 12 12 LEU N N 15 126.212 0.3 . 1 . . . A 12 LEU N . 18834 1
149 . 1 1 13 13 ALA H H 1 8.494 0.020 . 1 . . . A 13 ALA H . 18834 1
150 . 1 1 13 13 ALA HA H 1 5.095 0.020 . 1 . . . A 13 ALA HA . 18834 1
151 . 1 1 13 13 ALA HB1 H 1 1.323 0.020 . 1 . . . A 13 ALA HB1 . 18834 1
152 . 1 1 13 13 ALA HB2 H 1 1.323 0.020 . 1 . . . A 13 ALA HB2 . 18834 1
153 . 1 1 13 13 ALA HB3 H 1 1.323 0.020 . 1 . . . A 13 ALA HB3 . 18834 1
154 . 1 1 13 13 ALA C C 13 177.352 0.3 . 1 . . . A 13 ALA C . 18834 1
155 . 1 1 13 13 ALA CA C 13 49.920 0.3 . 1 . . . A 13 ALA CA . 18834 1
156 . 1 1 13 13 ALA CB C 13 19.377 0.3 . 1 . . . A 13 ALA CB . 18834 1
157 . 1 1 13 13 ALA N N 15 126.357 0.3 . 1 . . . A 13 ALA N . 18834 1
158 . 1 1 14 14 LYS H H 1 8.496 0.020 . 1 . . . A 14 LYS H . 18834 1
159 . 1 1 14 14 LYS HA H 1 3.752 0.020 . 1 . . . A 14 LYS HA . 18834 1
160 . 1 1 14 14 LYS HB2 H 1 1.769 0.020 . 1 . . . A 14 LYS HB2 . 18834 1
161 . 1 1 14 14 LYS HB3 H 1 1.769 0.020 . 1 . . . A 14 LYS HB3 . 18834 1
162 . 1 1 14 14 LYS HG2 H 1 0.815 0.020 . 1 . . . A 14 LYS HG2 . 18834 1
163 . 1 1 14 14 LYS HG3 H 1 0.815 0.020 . 1 . . . A 14 LYS HG3 . 18834 1
164 . 1 1 14 14 LYS HD2 H 1 1.482 0.020 . 2 . . . A 14 LYS HD2 . 18834 1
165 . 1 1 14 14 LYS HD3 H 1 1.258 0.020 . 2 . . . A 14 LYS HD3 . 18834 1
166 . 1 1 14 14 LYS HE2 H 1 3.039 0.020 . 1 . . . A 14 LYS HE2 . 18834 1
167 . 1 1 14 14 LYS HE3 H 1 3.039 0.020 . 1 . . . A 14 LYS HE3 . 18834 1
168 . 1 1 14 14 LYS C C 13 176.313 0.3 . 1 . . . A 14 LYS C . 18834 1
169 . 1 1 14 14 LYS CA C 13 57.762 0.3 . 1 . . . A 14 LYS CA . 18834 1
170 . 1 1 14 14 LYS CB C 13 34.469 0.3 . 1 . . . A 14 LYS CB . 18834 1
171 . 1 1 14 14 LYS CG C 13 27.422 0.3 . 1 . . . A 14 LYS CG . 18834 1
172 . 1 1 14 14 LYS CD C 13 30.086 0.3 . 1 . . . A 14 LYS CD . 18834 1
173 . 1 1 14 14 LYS CE C 13 42.009 0.3 . 1 . . . A 14 LYS CE . 18834 1
174 . 1 1 14 14 LYS N N 15 120.000 0.3 . 1 . . . A 14 LYS N . 18834 1
175 . 1 1 15 15 ASN H H 1 8.079 0.020 . 1 . . . A 15 ASN H . 18834 1
176 . 1 1 15 15 ASN HA H 1 4.917 0.020 . 1 . . . A 15 ASN HA . 18834 1
177 . 1 1 15 15 ASN HB2 H 1 2.788 0.020 . 2 . . . A 15 ASN HB2 . 18834 1
178 . 1 1 15 15 ASN HB3 H 1 2.863 0.020 . 2 . . . A 15 ASN HB3 . 18834 1
179 . 1 1 15 15 ASN CA C 13 52.487 0.3 . 1 . . . A 15 ASN CA . 18834 1
180 . 1 1 15 15 ASN CB C 13 40.684 0.3 . 1 . . . A 15 ASN CB . 18834 1
181 . 1 1 15 15 ASN N N 15 117.473 0.3 . 1 . . . A 15 ASN N . 18834 1
182 . 1 1 16 16 ASP HA H 1 4.259 0.020 . 1 . . . A 16 ASP HA . 18834 1
183 . 1 1 16 16 ASP HB2 H 1 2.907 0.020 . 2 . . . A 16 ASP HB2 . 18834 1
184 . 1 1 16 16 ASP HB3 H 1 2.538 0.020 . 2 . . . A 16 ASP HB3 . 18834 1
185 . 1 1 16 16 ASP C C 13 175.515 0.3 . 1 . . . A 16 ASP C . 18834 1
186 . 1 1 16 16 ASP CA C 13 55.520 0.3 . 1 . . . A 16 ASP CA . 18834 1
187 . 1 1 16 16 ASP CB C 13 39.303 0.3 . 1 . . . A 16 ASP CB . 18834 1
188 . 1 1 17 17 ASN H H 1 8.959 0.020 . 1 . . . A 17 ASN H . 18834 1
189 . 1 1 17 17 ASN HA H 1 4.232 0.020 . 1 . . . A 17 ASN HA . 18834 1
190 . 1 1 17 17 ASN HB2 H 1 2.791 0.020 . 2 . . . A 17 ASN HB2 . 18834 1
191 . 1 1 17 17 ASN HB3 H 1 3.127 0.020 . 2 . . . A 17 ASN HB3 . 18834 1
192 . 1 1 17 17 ASN C C 13 174.550 0.3 . 1 . . . A 17 ASN C . 18834 1
193 . 1 1 17 17 ASN CA C 13 54.349 0.3 . 1 . . . A 17 ASN CA . 18834 1
194 . 1 1 17 17 ASN CB C 13 38.455 0.3 . 1 . . . A 17 ASN CB . 18834 1
195 . 1 1 17 17 ASN N N 15 110.160 0.3 . 1 . . . A 17 ASN N . 18834 1
196 . 1 1 18 18 SER H H 1 7.892 0.020 . 1 . . . A 18 SER H . 18834 1
197 . 1 1 18 18 SER HA H 1 4.976 0.020 . 1 . . . A 18 SER HA . 18834 1
198 . 1 1 18 18 SER HB2 H 1 3.787 0.020 . 2 . . . A 18 SER HB2 . 18834 1
199 . 1 1 18 18 SER HB3 H 1 3.930 0.020 . 2 . . . A 18 SER HB3 . 18834 1
200 . 1 1 18 18 SER CA C 13 56.519 0.3 . 1 . . . A 18 SER CA . 18834 1
201 . 1 1 18 18 SER CB C 13 65.053 0.3 . 1 . . . A 18 SER CB . 18834 1
202 . 1 1 18 18 SER N N 15 112.013 0.3 . 1 . . . A 18 SER N . 18834 1
203 . 1 1 19 19 LEU HA H 1 4.256 0.020 . 1 . . . A 19 LEU HA . 18834 1
204 . 1 1 19 19 LEU HB2 H 1 1.810 0.020 . 2 . . . A 19 LEU HB2 . 18834 1
205 . 1 1 19 19 LEU HB3 H 1 1.413 0.020 . 2 . . . A 19 LEU HB3 . 18834 1
206 . 1 1 19 19 LEU HG H 1 1.595 0.020 . 1 . . . A 19 LEU HG . 18834 1
207 . 1 1 19 19 LEU HD11 H 1 0.823 0.020 . 2 . . . A 19 LEU HD11 . 18834 1
208 . 1 1 19 19 LEU HD12 H 1 0.823 0.020 . 2 . . . A 19 LEU HD12 . 18834 1
209 . 1 1 19 19 LEU HD13 H 1 0.823 0.020 . 2 . . . A 19 LEU HD13 . 18834 1
210 . 1 1 19 19 LEU HD21 H 1 0.666 0.020 . 2 . . . A 19 LEU HD21 . 18834 1
211 . 1 1 19 19 LEU HD22 H 1 0.666 0.020 . 2 . . . A 19 LEU HD22 . 18834 1
212 . 1 1 19 19 LEU HD23 H 1 0.666 0.020 . 2 . . . A 19 LEU HD23 . 18834 1
213 . 1 1 19 19 LEU C C 13 176.996 0.3 . 1 . . . A 19 LEU C . 18834 1
214 . 1 1 19 19 LEU CA C 13 55.945 0.3 . 1 . . . A 19 LEU CA . 18834 1
215 . 1 1 19 19 LEU CB C 13 43.178 0.3 . 1 . . . A 19 LEU CB . 18834 1
216 . 1 1 19 19 LEU CG C 13 26.922 0.3 . 1 . . . A 19 LEU CG . 18834 1
217 . 1 1 19 19 LEU CD1 C 13 25.872 0.3 . 1 . . . A 19 LEU CD1 . 18834 1
218 . 1 1 19 19 LEU CD2 C 13 23.516 0.3 . 1 . . . A 19 LEU CD2 . 18834 1
219 . 1 1 20 20 GLY H H 1 8.804 0.020 . 1 . . . A 20 GLY H . 18834 1
220 . 1 1 20 20 GLY HA2 H 1 3.879 0.020 . 2 . . . A 20 GLY HA2 . 18834 1
221 . 1 1 20 20 GLY HA3 H 1 4.185 0.020 . 2 . . . A 20 GLY HA3 . 18834 1
222 . 1 1 20 20 GLY C C 13 176.218 0.3 . 1 . . . A 20 GLY C . 18834 1
223 . 1 1 20 20 GLY CA C 13 46.868 0.3 . 1 . . . A 20 GLY CA . 18834 1
224 . 1 1 20 20 GLY N N 15 105.651 0.3 . 1 . . . A 20 GLY N . 18834 1
225 . 1 1 21 21 ILE H H 1 7.775 0.020 . 1 . . . A 21 ILE H . 18834 1
226 . 1 1 21 21 ILE HA H 1 4.842 0.020 . 1 . . . A 21 ILE HA . 18834 1
227 . 1 1 21 21 ILE HB H 1 1.476 0.020 . 1 . . . A 21 ILE HB . 18834 1
228 . 1 1 21 21 ILE HG12 H 1 1.420 0.020 . 1 . . . A 21 ILE HG12 . 18834 1
229 . 1 1 21 21 ILE HG13 H 1 1.420 0.020 . 1 . . . A 21 ILE HG13 . 18834 1
230 . 1 1 21 21 ILE HG21 H 1 0.670 0.020 . 1 . . . A 21 ILE HG21 . 18834 1
231 . 1 1 21 21 ILE HG22 H 1 0.670 0.020 . 1 . . . A 21 ILE HG22 . 18834 1
232 . 1 1 21 21 ILE HG23 H 1 0.670 0.020 . 1 . . . A 21 ILE HG23 . 18834 1
233 . 1 1 21 21 ILE HD11 H 1 0.510 0.020 . 1 . . . A 21 ILE HD11 . 18834 1
234 . 1 1 21 21 ILE HD12 H 1 0.510 0.020 . 1 . . . A 21 ILE HD12 . 18834 1
235 . 1 1 21 21 ILE HD13 H 1 0.510 0.020 . 1 . . . A 21 ILE HD13 . 18834 1
236 . 1 1 21 21 ILE C C 13 175.987 0.3 . 1 . . . A 21 ILE C . 18834 1
237 . 1 1 21 21 ILE CA C 13 59.795 0.3 . 1 . . . A 21 ILE CA . 18834 1
238 . 1 1 21 21 ILE CB C 13 42.334 0.3 . 1 . . . A 21 ILE CB . 18834 1
239 . 1 1 21 21 ILE CG1 C 13 25.949 0.3 . 1 . . . A 21 ILE CG1 . 18834 1
240 . 1 1 21 21 ILE CG2 C 13 18.683 0.3 . 1 . . . A 21 ILE CG2 . 18834 1
241 . 1 1 21 21 ILE CD1 C 13 13.094 0.3 . 1 . . . A 21 ILE CD1 . 18834 1
242 . 1 1 21 21 ILE N N 15 115.348 0.3 . 1 . . . A 21 ILE N . 18834 1
243 . 1 1 22 22 CYS H H 1 8.533 0.020 . 1 . . . A 22 CYS H . 18834 1
244 . 1 1 22 22 CYS C C 13 176.187 0.3 . 1 . . . A 22 CYS C . 18834 1
245 . 1 1 22 22 CYS CA C 13 53.779 0.3 . 1 . . . A 22 CYS CA . 18834 1
246 . 1 1 22 22 CYS CB C 13 36.527 0.3 . 1 . . . A 22 CYS CB . 18834 1
247 . 1 1 22 22 CYS N N 15 123.503 0.3 . 1 . . . A 22 CYS N . 18834 1
248 . 1 1 23 23 VAL H H 1 7.720 0.020 . 1 . . . A 23 VAL H . 18834 1
249 . 1 1 23 23 VAL HA H 1 5.448 0.020 . 1 . . . A 23 VAL HA . 18834 1
250 . 1 1 23 23 VAL HB H 1 2.034 0.020 . 1 . . . A 23 VAL HB . 18834 1
251 . 1 1 23 23 VAL HG11 H 1 0.479 0.020 . 2 . . . A 23 VAL HG11 . 18834 1
252 . 1 1 23 23 VAL HG12 H 1 0.479 0.020 . 2 . . . A 23 VAL HG12 . 18834 1
253 . 1 1 23 23 VAL HG13 H 1 0.479 0.020 . 2 . . . A 23 VAL HG13 . 18834 1
254 . 1 1 23 23 VAL HG21 H 1 0.487 0.020 . 2 . . . A 23 VAL HG21 . 18834 1
255 . 1 1 23 23 VAL HG22 H 1 0.487 0.020 . 2 . . . A 23 VAL HG22 . 18834 1
256 . 1 1 23 23 VAL HG23 H 1 0.487 0.020 . 2 . . . A 23 VAL HG23 . 18834 1
257 . 1 1 23 23 VAL C C 13 174.219 0.3 . 1 . . . A 23 VAL C . 18834 1
258 . 1 1 23 23 VAL CA C 13 59.422 0.3 . 1 . . . A 23 VAL CA . 18834 1
259 . 1 1 23 23 VAL CB C 13 35.094 0.3 . 1 . . . A 23 VAL CB . 18834 1
260 . 1 1 23 23 VAL CG1 C 13 21.166 0.3 . 1 . . . A 23 VAL CG1 . 18834 1
261 . 1 1 23 23 VAL CG2 C 13 17.525 0.3 . 1 . . . A 23 VAL CG2 . 18834 1
262 . 1 1 23 23 VAL N N 15 114.882 0.3 . 1 . . . A 23 VAL N . 18834 1
263 . 1 1 24 24 THR H H 1 9.175 0.020 . 1 . . . A 24 THR H . 18834 1
264 . 1 1 24 24 THR HA H 1 4.691 0.020 . 1 . . . A 24 THR HA . 18834 1
265 . 1 1 24 24 THR HB H 1 3.898 0.020 . 1 . . . A 24 THR HB . 18834 1
266 . 1 1 24 24 THR HG21 H 1 1.099 0.020 . 1 . . . A 24 THR HG21 . 18834 1
267 . 1 1 24 24 THR HG22 H 1 1.099 0.020 . 1 . . . A 24 THR HG22 . 18834 1
268 . 1 1 24 24 THR HG23 H 1 1.099 0.020 . 1 . . . A 24 THR HG23 . 18834 1
269 . 1 1 24 24 THR C C 13 171.649 0.3 . 1 . . . A 24 THR C . 18834 1
270 . 1 1 24 24 THR CA C 13 59.560 0.3 . 1 . . . A 24 THR CA . 18834 1
271 . 1 1 24 24 THR CB C 13 70.573 0.3 . 1 . . . A 24 THR CB . 18834 1
272 . 1 1 24 24 THR CG2 C 13 18.981 0.3 . 1 . . . A 24 THR CG2 . 18834 1
273 . 1 1 24 24 THR N N 15 115.462 0.3 . 1 . . . A 24 THR N . 18834 1
274 . 1 1 25 25 GLY H H 1 8.323 0.020 . 1 . . . A 25 GLY H . 18834 1
275 . 1 1 25 25 GLY HA2 H 1 4.083 0.020 . 2 . . . A 25 GLY HA2 . 18834 1
276 . 1 1 25 25 GLY HA3 H 1 5.291 0.020 . 2 . . . A 25 GLY HA3 . 18834 1
277 . 1 1 25 25 GLY C C 13 174.216 0.3 . 1 . . . A 25 GLY C . 18834 1
278 . 1 1 25 25 GLY CA C 13 44.664 0.3 . 1 . . . A 25 GLY CA . 18834 1
279 . 1 1 25 25 GLY N N 15 111.734 0.3 . 1 . . . A 25 GLY N . 18834 1
280 . 1 1 26 26 GLY H H 1 7.541 0.020 . 1 . . . A 26 GLY H . 18834 1
281 . 1 1 26 26 GLY HA2 H 1 3.742 0.020 . 2 . . . A 26 GLY HA2 . 18834 1
282 . 1 1 26 26 GLY HA3 H 1 4.580 0.020 . 2 . . . A 26 GLY HA3 . 18834 1
283 . 1 1 26 26 GLY C C 13 176.306 0.3 . 1 . . . A 26 GLY C . 18834 1
284 . 1 1 26 26 GLY CA C 13 43.770 0.3 . 1 . . . A 26 GLY CA . 18834 1
285 . 1 1 26 26 GLY N N 15 107.524 0.3 . 1 . . . A 26 GLY N . 18834 1
286 . 1 1 27 27 VAL H H 1 8.055 0.020 . 1 . . . A 27 VAL H . 18834 1
287 . 1 1 27 27 VAL HA H 1 4.128 0.020 . 1 . . . A 27 VAL HA . 18834 1
288 . 1 1 27 27 VAL HB H 1 2.073 0.020 . 1 . . . A 27 VAL HB . 18834 1
289 . 1 1 27 27 VAL HG11 H 1 0.907 0.020 . 2 . . . A 27 VAL HG11 . 18834 1
290 . 1 1 27 27 VAL HG12 H 1 0.907 0.020 . 2 . . . A 27 VAL HG12 . 18834 1
291 . 1 1 27 27 VAL HG13 H 1 0.907 0.020 . 2 . . . A 27 VAL HG13 . 18834 1
292 . 1 1 27 27 VAL HG21 H 1 0.866 0.020 . 2 . . . A 27 VAL HG21 . 18834 1
293 . 1 1 27 27 VAL HG22 H 1 0.866 0.020 . 2 . . . A 27 VAL HG22 . 18834 1
294 . 1 1 27 27 VAL HG23 H 1 0.866 0.020 . 2 . . . A 27 VAL HG23 . 18834 1
295 . 1 1 27 27 VAL C C 13 175.716 0.3 . 1 . . . A 27 VAL C . 18834 1
296 . 1 1 27 27 VAL CA C 13 63.894 0.3 . 1 . . . A 27 VAL CA . 18834 1
297 . 1 1 27 27 VAL CB C 13 31.963 0.3 . 1 . . . A 27 VAL CB . 18834 1
298 . 1 1 27 27 VAL CG1 C 13 21.180 0.3 . 1 . . . A 27 VAL CG1 . 18834 1
299 . 1 1 27 27 VAL CG2 C 13 19.900 0.3 . 1 . . . A 27 VAL CG2 . 18834 1
300 . 1 1 27 27 VAL N N 15 116.903 0.3 . 1 . . . A 27 VAL N . 18834 1
301 . 1 1 28 28 ASN H H 1 8.779 0.020 . 1 . . . A 28 ASN H . 18834 1
302 . 1 1 28 28 ASN HA H 1 4.803 0.020 . 1 . . . A 28 ASN HA . 18834 1
303 . 1 1 28 28 ASN HB2 H 1 2.887 0.020 . 2 . . . A 28 ASN HB2 . 18834 1
304 . 1 1 28 28 ASN HB3 H 1 3.073 0.020 . 2 . . . A 28 ASN HB3 . 18834 1
305 . 1 1 28 28 ASN C C 13 174.846 0.3 . 1 . . . A 28 ASN C . 18834 1
306 . 1 1 28 28 ASN CA C 13 53.480 0.3 . 1 . . . A 28 ASN CA . 18834 1
307 . 1 1 28 28 ASN CB C 13 37.754 0.3 . 1 . . . A 28 ASN CB . 18834 1
308 . 1 1 28 28 ASN N N 15 117.840 0.3 . 1 . . . A 28 ASN N . 18834 1
309 . 1 1 29 29 THR H H 1 7.857 0.020 . 1 . . . A 29 THR H . 18834 1
310 . 1 1 29 29 THR HA H 1 4.690 0.020 . 1 . . . A 29 THR HA . 18834 1
311 . 1 1 29 29 THR HB H 1 4.429 0.020 . 1 . . . A 29 THR HB . 18834 1
312 . 1 1 29 29 THR HG21 H 1 1.098 0.020 . 1 . . . A 29 THR HG21 . 18834 1
313 . 1 1 29 29 THR HG22 H 1 1.098 0.020 . 1 . . . A 29 THR HG22 . 18834 1
314 . 1 1 29 29 THR HG23 H 1 1.098 0.020 . 1 . . . A 29 THR HG23 . 18834 1
315 . 1 1 29 29 THR CA C 13 61.624 0.3 . 1 . . . A 29 THR CA . 18834 1
316 . 1 1 29 29 THR CB C 13 70.939 0.3 . 1 . . . A 29 THR CB . 18834 1
317 . 1 1 29 29 THR CG2 C 13 21.391 0.3 . 1 . . . A 29 THR CG2 . 18834 1
318 . 1 1 29 29 THR N N 15 111.408 0.3 . 1 . . . A 29 THR N . 18834 1
319 . 1 1 30 30 SER H H 1 8.438 0.020 . 1 . . . A 30 SER H . 18834 1
320 . 1 1 30 30 SER HA H 1 4.537 0.020 . 1 . . . A 30 SER HA . 18834 1
321 . 1 1 30 30 SER HB2 H 1 3.889 0.020 . 2 . . . A 30 SER HB2 . 18834 1
322 . 1 1 30 30 SER HB3 H 1 4.014 0.020 . 2 . . . A 30 SER HB3 . 18834 1
323 . 1 1 30 30 SER C C 13 174.867 0.3 . 1 . . . A 30 SER C . 18834 1
324 . 1 1 30 30 SER CA C 13 58.369 0.3 . 1 . . . A 30 SER CA . 18834 1
325 . 1 1 30 30 SER CB C 13 63.547 0.3 . 1 . . . A 30 SER CB . 18834 1
326 . 1 1 30 30 SER N N 15 113.816 0.3 . 1 . . . A 30 SER N . 18834 1
327 . 1 1 31 31 VAL H H 1 7.567 0.020 . 1 . . . A 31 VAL H . 18834 1
328 . 1 1 31 31 VAL HA H 1 4.098 0.020 . 1 . . . A 31 VAL HA . 18834 1
329 . 1 1 31 31 VAL HB H 1 2.134 0.020 . 1 . . . A 31 VAL HB . 18834 1
330 . 1 1 31 31 VAL HG11 H 1 0.966 0.020 . 2 . . . A 31 VAL HG11 . 18834 1
331 . 1 1 31 31 VAL HG12 H 1 0.966 0.020 . 2 . . . A 31 VAL HG12 . 18834 1
332 . 1 1 31 31 VAL HG13 H 1 0.966 0.020 . 2 . . . A 31 VAL HG13 . 18834 1
333 . 1 1 31 31 VAL HG21 H 1 1.061 0.020 . 2 . . . A 31 VAL HG21 . 18834 1
334 . 1 1 31 31 VAL HG22 H 1 1.061 0.020 . 2 . . . A 31 VAL HG22 . 18834 1
335 . 1 1 31 31 VAL HG23 H 1 1.061 0.020 . 2 . . . A 31 VAL HG23 . 18834 1
336 . 1 1 31 31 VAL C C 13 176.528 0.3 . 1 . . . A 31 VAL C . 18834 1
337 . 1 1 31 31 VAL CA C 13 62.070 0.3 . 1 . . . A 31 VAL CA . 18834 1
338 . 1 1 31 31 VAL CB C 13 32.507 0.3 . 1 . . . A 31 VAL CB . 18834 1
339 . 1 1 31 31 VAL CG1 C 13 21.270 0.3 . 1 . . . A 31 VAL CG1 . 18834 1
340 . 1 1 31 31 VAL CG2 C 13 20.414 0.3 . 1 . . . A 31 VAL CG2 . 18834 1
341 . 1 1 31 31 VAL N N 15 118.013 0.3 . 1 . . . A 31 VAL N . 18834 1
342 . 1 1 32 32 ARG H H 1 8.501 0.020 . 1 . . . A 32 ARG H . 18834 1
343 . 1 1 32 32 ARG HA H 1 4.007 0.020 . 1 . . . A 32 ARG HA . 18834 1
344 . 1 1 32 32 ARG HB2 H 1 1.556 0.020 . 2 . . . A 32 ARG HB2 . 18834 1
345 . 1 1 32 32 ARG HB3 H 1 1.649 0.020 . 2 . . . A 32 ARG HB3 . 18834 1
346 . 1 1 32 32 ARG HG2 H 1 1.114 0.020 . 2 . . . A 32 ARG HG2 . 18834 1
347 . 1 1 32 32 ARG HG3 H 1 1.350 0.020 . 2 . . . A 32 ARG HG3 . 18834 1
348 . 1 1 32 32 ARG HD2 H 1 2.866 0.020 . 2 . . . A 32 ARG HD2 . 18834 1
349 . 1 1 32 32 ARG HD3 H 1 2.758 0.020 . 2 . . . A 32 ARG HD3 . 18834 1
350 . 1 1 32 32 ARG CA C 13 58.009 0.3 . 1 . . . A 32 ARG CA . 18834 1
351 . 1 1 32 32 ARG CB C 13 29.571 0.3 . 1 . . . A 32 ARG CB . 18834 1
352 . 1 1 32 32 ARG CG C 13 26.712 0.3 . 1 . . . A 32 ARG CG . 18834 1
353 . 1 1 32 32 ARG CD C 13 42.437 0.3 . 1 . . . A 32 ARG CD . 18834 1
354 . 1 1 32 32 ARG N N 15 124.719 0.3 . 1 . . . A 32 ARG N . 18834 1
355 . 1 1 33 33 HIS HA H 1 4.577 0.020 . 1 . . . A 33 HIS HA . 18834 1
356 . 1 1 33 33 HIS HB2 H 1 3.367 0.020 . 2 . . . A 33 HIS HB2 . 18834 1
357 . 1 1 33 33 HIS HB3 H 1 3.244 0.020 . 2 . . . A 33 HIS HB3 . 18834 1
358 . 1 1 33 33 HIS C C 13 175.064 0.3 . 1 . . . A 33 HIS C . 18834 1
359 . 1 1 33 33 HIS CA C 13 56.814 0.3 . 1 . . . A 33 HIS CA . 18834 1
360 . 1 1 33 33 HIS CB C 13 29.091 0.3 . 1 . . . A 33 HIS CB . 18834 1
361 . 1 1 34 34 GLY H H 1 8.469 0.020 . 1 . . . A 34 GLY H . 18834 1
362 . 1 1 34 34 GLY HA2 H 1 3.766 0.020 . 2 . . . A 34 GLY HA2 . 18834 1
363 . 1 1 34 34 GLY HA3 H 1 3.904 0.020 . 2 . . . A 34 GLY HA3 . 18834 1
364 . 1 1 34 34 GLY C C 13 174.616 0.3 . 1 . . . A 34 GLY C . 18834 1
365 . 1 1 34 34 GLY CA C 13 46.594 0.3 . 1 . . . A 34 GLY CA . 18834 1
366 . 1 1 34 34 GLY N N 15 109.357 0.3 . 1 . . . A 34 GLY N . 18834 1
367 . 1 1 35 35 GLY H H 1 7.787 0.020 . 1 . . . A 35 GLY H . 18834 1
368 . 1 1 35 35 GLY HA2 H 1 3.374 0.020 . 2 . . . A 35 GLY HA2 . 18834 1
369 . 1 1 35 35 GLY HA3 H 1 3.921 0.020 . 2 . . . A 35 GLY HA3 . 18834 1
370 . 1 1 35 35 GLY C C 13 170.518 0.3 . 1 . . . A 35 GLY C . 18834 1
371 . 1 1 35 35 GLY CA C 13 44.641 0.3 . 1 . . . A 35 GLY CA . 18834 1
372 . 1 1 35 35 GLY N N 15 104.989 0.3 . 1 . . . A 35 GLY N . 18834 1
373 . 1 1 36 36 ILE H H 1 8.362 0.020 . 1 . . . A 36 ILE H . 18834 1
374 . 1 1 36 36 ILE HA H 1 4.746 0.020 . 1 . . . A 36 ILE HA . 18834 1
375 . 1 1 36 36 ILE HB H 1 2.076 0.020 . 1 . . . A 36 ILE HB . 18834 1
376 . 1 1 36 36 ILE HG12 H 1 1.733 0.020 . 2 . . . A 36 ILE HG12 . 18834 1
377 . 1 1 36 36 ILE HG13 H 1 1.057 0.020 . 2 . . . A 36 ILE HG13 . 18834 1
378 . 1 1 36 36 ILE HG21 H 1 0.510 0.020 . 1 . . . A 36 ILE HG21 . 18834 1
379 . 1 1 36 36 ILE HG22 H 1 0.510 0.020 . 1 . . . A 36 ILE HG22 . 18834 1
380 . 1 1 36 36 ILE HG23 H 1 0.510 0.020 . 1 . . . A 36 ILE HG23 . 18834 1
381 . 1 1 36 36 ILE HD11 H 1 0.453 0.020 . 1 . . . A 36 ILE HD11 . 18834 1
382 . 1 1 36 36 ILE HD12 H 1 0.453 0.020 . 1 . . . A 36 ILE HD12 . 18834 1
383 . 1 1 36 36 ILE HD13 H 1 0.453 0.020 . 1 . . . A 36 ILE HD13 . 18834 1
384 . 1 1 36 36 ILE C C 13 174.616 0.3 . 1 . . . A 36 ILE C . 18834 1
385 . 1 1 36 36 ILE CA C 13 56.955 0.3 . 1 . . . A 36 ILE CA . 18834 1
386 . 1 1 36 36 ILE CB C 13 35.618 0.3 . 1 . . . A 36 ILE CB . 18834 1
387 . 1 1 36 36 ILE CG1 C 13 25.766 0.3 . 1 . . . A 36 ILE CG1 . 18834 1
388 . 1 1 36 36 ILE CG2 C 13 16.372 0.3 . 1 . . . A 36 ILE CG2 . 18834 1
389 . 1 1 36 36 ILE CD1 C 13 8.786 0.3 . 1 . . . A 36 ILE CD1 . 18834 1
390 . 1 1 36 36 ILE N N 15 119.808 0.3 . 1 . . . A 36 ILE N . 18834 1
391 . 1 1 37 37 TYR H H 1 8.904 0.020 . 1 . . . A 37 TYR H . 18834 1
392 . 1 1 37 37 TYR HA H 1 5.268 0.020 . 1 . . . A 37 TYR HA . 18834 1
393 . 1 1 37 37 TYR HB2 H 1 2.434 0.020 . 2 . . . A 37 TYR HB2 . 18834 1
394 . 1 1 37 37 TYR HB3 H 1 2.630 0.020 . 2 . . . A 37 TYR HB3 . 18834 1
395 . 1 1 37 37 TYR HD1 H 1 6.928 0.020 . 1 . . . A 37 TYR HD1 . 18834 1
396 . 1 1 37 37 TYR HD2 H 1 6.928 0.020 . 1 . . . A 37 TYR HD2 . 18834 1
397 . 1 1 37 37 TYR HE1 H 1 6.816 0.020 . 1 . . . A 37 TYR HE1 . 18834 1
398 . 1 1 37 37 TYR HE2 H 1 6.816 0.020 . 1 . . . A 37 TYR HE2 . 18834 1
399 . 1 1 37 37 TYR C C 13 176.069 0.3 . 1 . . . A 37 TYR C . 18834 1
400 . 1 1 37 37 TYR CA C 13 55.959 0.3 . 1 . . . A 37 TYR CA . 18834 1
401 . 1 1 37 37 TYR CB C 13 42.436 0.3 . 1 . . . A 37 TYR CB . 18834 1
402 . 1 1 37 37 TYR CD1 C 13 133.656 0.3 . 1 . . . A 37 TYR CD1 . 18834 1
403 . 1 1 37 37 TYR CD2 C 13 133.656 0.3 . 1 . . . A 37 TYR CD2 . 18834 1
404 . 1 1 37 37 TYR CE1 C 13 117.486 0.3 . 1 . . . A 37 TYR CE1 . 18834 1
405 . 1 1 37 37 TYR CE2 C 13 117.486 0.3 . 1 . . . A 37 TYR CE2 . 18834 1
406 . 1 1 37 37 TYR N N 15 123.168 0.3 . 1 . . . A 37 TYR N . 18834 1
407 . 1 1 38 38 VAL H H 1 9.230 0.020 . 1 . . . A 38 VAL H . 18834 1
408 . 1 1 38 38 VAL HA H 1 3.799 0.020 . 1 . . . A 38 VAL HA . 18834 1
409 . 1 1 38 38 VAL HB H 1 2.266 0.020 . 1 . . . A 38 VAL HB . 18834 1
410 . 1 1 38 38 VAL HG11 H 1 0.610 0.020 . 2 . . . A 38 VAL HG11 . 18834 1
411 . 1 1 38 38 VAL HG12 H 1 0.610 0.020 . 2 . . . A 38 VAL HG12 . 18834 1
412 . 1 1 38 38 VAL HG13 H 1 0.610 0.020 . 2 . . . A 38 VAL HG13 . 18834 1
413 . 1 1 38 38 VAL HG21 H 1 0.664 0.020 . 2 . . . A 38 VAL HG21 . 18834 1
414 . 1 1 38 38 VAL HG22 H 1 0.664 0.020 . 2 . . . A 38 VAL HG22 . 18834 1
415 . 1 1 38 38 VAL HG23 H 1 0.664 0.020 . 2 . . . A 38 VAL HG23 . 18834 1
416 . 1 1 38 38 VAL C C 13 175.886 0.3 . 1 . . . A 38 VAL C . 18834 1
417 . 1 1 38 38 VAL CA C 13 64.084 0.3 . 1 . . . A 38 VAL CA . 18834 1
418 . 1 1 38 38 VAL CB C 13 31.444 0.3 . 1 . . . A 38 VAL CB . 18834 1
419 . 1 1 38 38 VAL CG1 C 13 21.774 0.3 . 1 . . . A 38 VAL CG1 . 18834 1
420 . 1 1 38 38 VAL CG2 C 13 20.949 0.3 . 1 . . . A 38 VAL CG2 . 18834 1
421 . 1 1 38 38 VAL N N 15 120.273 0.3 . 1 . . . A 38 VAL N . 18834 1
422 . 1 1 39 39 LYS H H 1 9.584 0.020 . 1 . . . A 39 LYS H . 18834 1
423 . 1 1 39 39 LYS HA H 1 4.389 0.020 . 1 . . . A 39 LYS HA . 18834 1
424 . 1 1 39 39 LYS HB2 H 1 1.398 0.020 . 2 . . . A 39 LYS HB2 . 18834 1
425 . 1 1 39 39 LYS HB3 H 1 1.629 0.020 . 2 . . . A 39 LYS HB3 . 18834 1
426 . 1 1 39 39 LYS HG2 H 1 1.386 0.020 . 2 . . . A 39 LYS HG2 . 18834 1
427 . 1 1 39 39 LYS HG3 H 1 1.252 0.020 . 2 . . . A 39 LYS HG3 . 18834 1
428 . 1 1 39 39 LYS HD2 H 1 1.658 0.020 . 2 . . . A 39 LYS HD2 . 18834 1
429 . 1 1 39 39 LYS HD3 H 1 1.575 0.020 . 2 . . . A 39 LYS HD3 . 18834 1
430 . 1 1 39 39 LYS HE2 H 1 2.975 0.020 . 1 . . . A 39 LYS HE2 . 18834 1
431 . 1 1 39 39 LYS HE3 H 1 2.975 0.020 . 1 . . . A 39 LYS HE3 . 18834 1
432 . 1 1 39 39 LYS C C 13 174.763 0.3 . 1 . . . A 39 LYS C . 18834 1
433 . 1 1 39 39 LYS CA C 13 56.536 0.3 . 1 . . . A 39 LYS CA . 18834 1
434 . 1 1 39 39 LYS CB C 13 34.539 0.3 . 1 . . . A 39 LYS CB . 18834 1
435 . 1 1 39 39 LYS CG C 13 24.670 0.3 . 1 . . . A 39 LYS CG . 18834 1
436 . 1 1 39 39 LYS CD C 13 29.689 0.3 . 1 . . . A 39 LYS CD . 18834 1
437 . 1 1 39 39 LYS CE C 13 42.166 0.3 . 1 . . . A 39 LYS CE . 18834 1
438 . 1 1 39 39 LYS N N 15 133.619 0.3 . 1 . . . A 39 LYS N . 18834 1
439 . 1 1 40 40 ALA H H 1 7.584 0.020 . 1 . . . A 40 ALA H . 18834 1
440 . 1 1 40 40 ALA HA H 1 4.504 0.020 . 1 . . . A 40 ALA HA . 18834 1
441 . 1 1 40 40 ALA HB1 H 1 1.342 0.020 . 1 . . . A 40 ALA HB1 . 18834 1
442 . 1 1 40 40 ALA HB2 H 1 1.342 0.020 . 1 . . . A 40 ALA HB2 . 18834 1
443 . 1 1 40 40 ALA HB3 H 1 1.342 0.020 . 1 . . . A 40 ALA HB3 . 18834 1
444 . 1 1 40 40 ALA C C 13 174.686 0.3 . 1 . . . A 40 ALA C . 18834 1
445 . 1 1 40 40 ALA CA C 13 51.897 0.3 . 1 . . . A 40 ALA CA . 18834 1
446 . 1 1 40 40 ALA CB C 13 22.245 0.3 . 1 . . . A 40 ALA CB . 18834 1
447 . 1 1 40 40 ALA N N 15 117.459 0.3 . 1 . . . A 40 ALA N . 18834 1
448 . 1 1 41 41 VAL H H 1 8.747 0.020 . 1 . . . A 41 VAL H . 18834 1
449 . 1 1 41 41 VAL HA H 1 4.379 0.020 . 1 . . . A 41 VAL HA . 18834 1
450 . 1 1 41 41 VAL HB H 1 2.001 0.020 . 1 . . . A 41 VAL HB . 18834 1
451 . 1 1 41 41 VAL HG11 H 1 0.746 0.020 . 2 . . . A 41 VAL HG11 . 18834 1
452 . 1 1 41 41 VAL HG12 H 1 0.746 0.020 . 2 . . . A 41 VAL HG12 . 18834 1
453 . 1 1 41 41 VAL HG13 H 1 0.746 0.020 . 2 . . . A 41 VAL HG13 . 18834 1
454 . 1 1 41 41 VAL HG21 H 1 0.715 0.020 . 2 . . . A 41 VAL HG21 . 18834 1
455 . 1 1 41 41 VAL HG22 H 1 0.715 0.020 . 2 . . . A 41 VAL HG22 . 18834 1
456 . 1 1 41 41 VAL HG23 H 1 0.715 0.020 . 2 . . . A 41 VAL HG23 . 18834 1
457 . 1 1 41 41 VAL C C 13 175.714 0.3 . 1 . . . A 41 VAL C . 18834 1
458 . 1 1 41 41 VAL CA C 13 61.149 0.3 . 1 . . . A 41 VAL CA . 18834 1
459 . 1 1 41 41 VAL CB C 13 32.506 0.3 . 1 . . . A 41 VAL CB . 18834 1
460 . 1 1 41 41 VAL CG1 C 13 21.791 0.3 . 1 . . . A 41 VAL CG1 . 18834 1
461 . 1 1 41 41 VAL CG2 C 13 20.486 0.3 . 1 . . . A 41 VAL CG2 . 18834 1
462 . 1 1 41 41 VAL N N 15 120.599 0.3 . 1 . . . A 41 VAL N . 18834 1
463 . 1 1 42 42 ILE H H 1 7.827 0.020 . 1 . . . A 42 ILE H . 18834 1
464 . 1 1 42 42 ILE HA H 1 4.127 0.020 . 1 . . . A 42 ILE HA . 18834 1
465 . 1 1 42 42 ILE HB H 1 1.682 0.020 . 1 . . . A 42 ILE HB . 18834 1
466 . 1 1 42 42 ILE HG12 H 1 1.424 0.020 . 2 . . . A 42 ILE HG12 . 18834 1
467 . 1 1 42 42 ILE HG13 H 1 1.132 0.020 . 2 . . . A 42 ILE HG13 . 18834 1
468 . 1 1 42 42 ILE HG21 H 1 0.959 0.020 . 1 . . . A 42 ILE HG21 . 18834 1
469 . 1 1 42 42 ILE HG22 H 1 0.959 0.020 . 1 . . . A 42 ILE HG22 . 18834 1
470 . 1 1 42 42 ILE HG23 H 1 0.959 0.020 . 1 . . . A 42 ILE HG23 . 18834 1
471 . 1 1 42 42 ILE HD11 H 1 0.827 0.020 . 1 . . . A 42 ILE HD11 . 18834 1
472 . 1 1 42 42 ILE HD12 H 1 0.827 0.020 . 1 . . . A 42 ILE HD12 . 18834 1
473 . 1 1 42 42 ILE HD13 H 1 0.827 0.020 . 1 . . . A 42 ILE HD13 . 18834 1
474 . 1 1 42 42 ILE CA C 13 58.826 0.3 . 1 . . . A 42 ILE CA . 18834 1
475 . 1 1 42 42 ILE CB C 13 38.216 0.3 . 1 . . . A 42 ILE CB . 18834 1
476 . 1 1 42 42 ILE CG1 C 13 27.522 0.3 . 1 . . . A 42 ILE CG1 . 18834 1
477 . 1 1 42 42 ILE CG2 C 13 16.186 0.3 . 1 . . . A 42 ILE CG2 . 18834 1
478 . 1 1 42 42 ILE CD1 C 13 11.573 0.3 . 1 . . . A 42 ILE CD1 . 18834 1
479 . 1 1 42 42 ILE N N 15 127.775 0.3 . 1 . . . A 42 ILE N . 18834 1
480 . 1 1 43 43 PRO HA H 1 4.475 0.020 . 1 . . . A 43 PRO HA . 18834 1
481 . 1 1 43 43 PRO HB2 H 1 1.877 0.020 . 2 . . . A 43 PRO HB2 . 18834 1
482 . 1 1 43 43 PRO HB3 H 1 2.403 0.020 . 2 . . . A 43 PRO HB3 . 18834 1
483 . 1 1 43 43 PRO HG2 H 1 2.005 0.020 . 2 . . . A 43 PRO HG2 . 18834 1
484 . 1 1 43 43 PRO HG3 H 1 2.144 0.020 . 2 . . . A 43 PRO HG3 . 18834 1
485 . 1 1 43 43 PRO HD2 H 1 4.096 0.020 . 2 . . . A 43 PRO HD2 . 18834 1
486 . 1 1 43 43 PRO HD3 H 1 3.599 0.020 . 2 . . . A 43 PRO HD3 . 18834 1
487 . 1 1 43 43 PRO C C 13 177.234 0.3 . 1 . . . A 43 PRO C . 18834 1
488 . 1 1 43 43 PRO CA C 13 64.177 0.3 . 1 . . . A 43 PRO CA . 18834 1
489 . 1 1 43 43 PRO CB C 13 31.801 0.3 . 1 . . . A 43 PRO CB . 18834 1
490 . 1 1 43 43 PRO CG C 13 27.879 0.3 . 1 . . . A 43 PRO CG . 18834 1
491 . 1 1 43 43 PRO CD C 13 51.861 0.3 . 1 . . . A 43 PRO CD . 18834 1
492 . 1 1 44 44 GLN H H 1 9.388 0.020 . 1 . . . A 44 GLN H . 18834 1
493 . 1 1 44 44 GLN HA H 1 3.848 0.020 . 1 . . . A 44 GLN HA . 18834 1
494 . 1 1 44 44 GLN HB2 H 1 2.299 0.020 . 2 . . . A 44 GLN HB2 . 18834 1
495 . 1 1 44 44 GLN HB3 H 1 2.379 0.020 . 2 . . . A 44 GLN HB3 . 18834 1
496 . 1 1 44 44 GLN HG2 H 1 2.252 0.020 . 2 . . . A 44 GLN HG2 . 18834 1
497 . 1 1 44 44 GLN HG3 H 1 2.342 0.020 . 2 . . . A 44 GLN HG3 . 18834 1
498 . 1 1 44 44 GLN C C 13 175.628 0.3 . 1 . . . A 44 GLN C . 18834 1
499 . 1 1 44 44 GLN CA C 13 58.141 0.3 . 1 . . . A 44 GLN CA . 18834 1
500 . 1 1 44 44 GLN CB C 13 26.441 0.3 . 1 . . . A 44 GLN CB . 18834 1
501 . 1 1 44 44 GLN CG C 13 35.113 0.3 . 1 . . . A 44 GLN CG . 18834 1
502 . 1 1 44 44 GLN N N 15 116.932 0.3 . 1 . . . A 44 GLN N . 18834 1
503 . 1 1 45 45 GLY H H 1 7.875 0.020 . 1 . . . A 45 GLY H . 18834 1
504 . 1 1 45 45 GLY HA2 H 1 4.311 0.020 . 2 . . . A 45 GLY HA2 . 18834 1
505 . 1 1 45 45 GLY HA3 H 1 3.846 0.020 . 2 . . . A 45 GLY HA3 . 18834 1
506 . 1 1 45 45 GLY C C 13 174.404 0.3 . 1 . . . A 45 GLY C . 18834 1
507 . 1 1 45 45 GLY CA C 13 44.658 0.3 . 1 . . . A 45 GLY CA . 18834 1
508 . 1 1 45 45 GLY N N 15 106.131 0.3 . 1 . . . A 45 GLY N . 18834 1
509 . 1 1 46 46 ALA H H 1 9.017 0.020 . 1 . . . A 46 ALA H . 18834 1
510 . 1 1 46 46 ALA HA H 1 4.051 0.020 . 1 . . . A 46 ALA HA . 18834 1
511 . 1 1 46 46 ALA HB1 H 1 1.501 0.020 . 1 . . . A 46 ALA HB1 . 18834 1
512 . 1 1 46 46 ALA HB2 H 1 1.501 0.020 . 1 . . . A 46 ALA HB2 . 18834 1
513 . 1 1 46 46 ALA HB3 H 1 1.501 0.020 . 1 . . . A 46 ALA HB3 . 18834 1
514 . 1 1 46 46 ALA C C 13 180.673 0.3 . 1 . . . A 46 ALA C . 18834 1
515 . 1 1 46 46 ALA CA C 13 55.045 0.3 . 1 . . . A 46 ALA CA . 18834 1
516 . 1 1 46 46 ALA CB C 13 18.508 0.3 . 1 . . . A 46 ALA CB . 18834 1
517 . 1 1 46 46 ALA N N 15 121.011 0.3 . 1 . . . A 46 ALA N . 18834 1
518 . 1 1 47 47 ALA H H 1 7.754 0.020 . 1 . . . A 47 ALA H . 18834 1
519 . 1 1 47 47 ALA HA H 1 4.068 0.020 . 1 . . . A 47 ALA HA . 18834 1
520 . 1 1 47 47 ALA HB1 H 1 1.265 0.020 . 1 . . . A 47 ALA HB1 . 18834 1
521 . 1 1 47 47 ALA HB2 H 1 1.265 0.020 . 1 . . . A 47 ALA HB2 . 18834 1
522 . 1 1 47 47 ALA HB3 H 1 1.265 0.020 . 1 . . . A 47 ALA HB3 . 18834 1
523 . 1 1 47 47 ALA C C 13 180.699 0.3 . 1 . . . A 47 ALA C . 18834 1
524 . 1 1 47 47 ALA CA C 13 54.917 0.3 . 1 . . . A 47 ALA CA . 18834 1
525 . 1 1 47 47 ALA CB C 13 18.630 0.3 . 1 . . . A 47 ALA CB . 18834 1
526 . 1 1 47 47 ALA N N 15 118.848 0.3 . 1 . . . A 47 ALA N . 18834 1
527 . 1 1 48 48 GLU H H 1 9.317 0.020 . 1 . . . A 48 GLU H . 18834 1
528 . 1 1 48 48 GLU HA H 1 3.823 0.020 . 1 . . . A 48 GLU HA . 18834 1
529 . 1 1 48 48 GLU HB2 H 1 1.908 0.020 . 1 . . . A 48 GLU HB2 . 18834 1
530 . 1 1 48 48 GLU HB3 H 1 1.908 0.020 . 1 . . . A 48 GLU HB3 . 18834 1
531 . 1 1 48 48 GLU HG2 H 1 2.145 0.020 . 1 . . . A 48 GLU HG2 . 18834 1
532 . 1 1 48 48 GLU HG3 H 1 2.145 0.020 . 1 . . . A 48 GLU HG3 . 18834 1
533 . 1 1 48 48 GLU C C 13 178.174 0.3 . 1 . . . A 48 GLU C . 18834 1
534 . 1 1 48 48 GLU CA C 13 59.909 0.3 . 1 . . . A 48 GLU CA . 18834 1
535 . 1 1 48 48 GLU CB C 13 29.759 0.3 . 1 . . . A 48 GLU CB . 18834 1
536 . 1 1 48 48 GLU CG C 13 37.451 0.3 . 1 . . . A 48 GLU CG . 18834 1
537 . 1 1 48 48 GLU N N 15 124.400 0.3 . 1 . . . A 48 GLU N . 18834 1
538 . 1 1 49 49 SER H H 1 8.115 0.020 . 1 . . . A 49 SER H . 18834 1
539 . 1 1 49 49 SER HA H 1 4.100 0.020 . 1 . . . A 49 SER HA . 18834 1
540 . 1 1 49 49 SER HB2 H 1 3.903 0.020 . 1 . . . A 49 SER HB2 . 18834 1
541 . 1 1 49 49 SER HB3 H 1 3.903 0.020 . 1 . . . A 49 SER HB3 . 18834 1
542 . 1 1 49 49 SER C C 13 175.693 0.3 . 1 . . . A 49 SER C . 18834 1
543 . 1 1 49 49 SER CA C 13 61.233 0.3 . 1 . . . A 49 SER CA . 18834 1
544 . 1 1 49 49 SER CB C 13 62.780 0.3 . 1 . . . A 49 SER CB . 18834 1
545 . 1 1 49 49 SER N N 15 113.388 0.3 . 1 . . . A 49 SER N . 18834 1
546 . 1 1 50 50 ASP H H 1 7.609 0.020 . 1 . . . A 50 ASP H . 18834 1
547 . 1 1 50 50 ASP HA H 1 4.378 0.020 . 1 . . . A 50 ASP HA . 18834 1
548 . 1 1 50 50 ASP HB2 H 1 2.578 0.020 . 2 . . . A 50 ASP HB2 . 18834 1
549 . 1 1 50 50 ASP HB3 H 1 2.672 0.020 . 2 . . . A 50 ASP HB3 . 18834 1
550 . 1 1 50 50 ASP C C 13 177.650 0.3 . 1 . . . A 50 ASP C . 18834 1
551 . 1 1 50 50 ASP CA C 13 57.214 0.3 . 1 . . . A 50 ASP CA . 18834 1
552 . 1 1 50 50 ASP CB C 13 44.241 0.3 . 1 . . . A 50 ASP CB . 18834 1
553 . 1 1 50 50 ASP N N 15 120.047 0.3 . 1 . . . A 50 ASP N . 18834 1
554 . 1 1 51 51 GLY H H 1 7.372 0.020 . 1 . . . A 51 GLY H . 18834 1
555 . 1 1 51 51 GLY HA2 H 1 3.885 0.020 . 2 . . . A 51 GLY HA2 . 18834 1
556 . 1 1 51 51 GLY HA3 H 1 4.093 0.020 . 2 . . . A 51 GLY HA3 . 18834 1
557 . 1 1 51 51 GLY C C 13 174.977 0.3 . 1 . . . A 51 GLY C . 18834 1
558 . 1 1 51 51 GLY CA C 13 46.352 0.3 . 1 . . . A 51 GLY CA . 18834 1
559 . 1 1 51 51 GLY N N 15 102.979 0.3 . 1 . . . A 51 GLY N . 18834 1
560 . 1 1 52 52 ARG H H 1 7.966 0.020 . 1 . . . A 52 ARG H . 18834 1
561 . 1 1 52 52 ARG HA H 1 4.314 0.020 . 1 . . . A 52 ARG HA . 18834 1
562 . 1 1 52 52 ARG HB2 H 1 2.024 0.020 . 1 . . . A 52 ARG HB2 . 18834 1
563 . 1 1 52 52 ARG HB3 H 1 2.024 0.020 . 1 . . . A 52 ARG HB3 . 18834 1
564 . 1 1 52 52 ARG HG2 H 1 1.797 0.020 . 1 . . . A 52 ARG HG2 . 18834 1
565 . 1 1 52 52 ARG HG3 H 1 1.797 0.020 . 1 . . . A 52 ARG HG3 . 18834 1
566 . 1 1 52 52 ARG HD2 H 1 3.405 0.020 . 2 . . . A 52 ARG HD2 . 18834 1
567 . 1 1 52 52 ARG HD3 H 1 3.127 0.020 . 2 . . . A 52 ARG HD3 . 18834 1
568 . 1 1 52 52 ARG C C 13 175.886 0.3 . 1 . . . A 52 ARG C . 18834 1
569 . 1 1 52 52 ARG CA C 13 57.894 0.3 . 1 . . . A 52 ARG CA . 18834 1
570 . 1 1 52 52 ARG CB C 13 33.246 0.3 . 1 . . . A 52 ARG CB . 18834 1
571 . 1 1 52 52 ARG CG C 13 27.333 0.3 . 1 . . . A 52 ARG CG . 18834 1
572 . 1 1 52 52 ARG CD C 13 43.995 0.3 . 1 . . . A 52 ARG CD . 18834 1
573 . 1 1 52 52 ARG N N 15 117.579 0.3 . 1 . . . A 52 ARG N . 18834 1
574 . 1 1 53 53 ILE H H 1 8.225 0.020 . 1 . . . A 53 ILE H . 18834 1
575 . 1 1 53 53 ILE HA H 1 4.236 0.020 . 1 . . . A 53 ILE HA . 18834 1
576 . 1 1 53 53 ILE HB H 1 1.379 0.020 . 1 . . . A 53 ILE HB . 18834 1
577 . 1 1 53 53 ILE HG12 H 1 1.731 0.020 . 2 . . . A 53 ILE HG12 . 18834 1
578 . 1 1 53 53 ILE HG13 H 1 0.884 0.020 . 2 . . . A 53 ILE HG13 . 18834 1
579 . 1 1 53 53 ILE HG21 H 1 0.732 0.020 . 1 . . . A 53 ILE HG21 . 18834 1
580 . 1 1 53 53 ILE HG22 H 1 0.732 0.020 . 1 . . . A 53 ILE HG22 . 18834 1
581 . 1 1 53 53 ILE HG23 H 1 0.732 0.020 . 1 . . . A 53 ILE HG23 . 18834 1
582 . 1 1 53 53 ILE HD11 H 1 0.732 0.020 . 1 . . . A 53 ILE HD11 . 18834 1
583 . 1 1 53 53 ILE HD12 H 1 0.732 0.020 . 1 . . . A 53 ILE HD12 . 18834 1
584 . 1 1 53 53 ILE HD13 H 1 0.732 0.020 . 1 . . . A 53 ILE HD13 . 18834 1
585 . 1 1 53 53 ILE C C 13 173.773 0.3 . 1 . . . A 53 ILE C . 18834 1
586 . 1 1 53 53 ILE CA C 13 61.405 0.3 . 1 . . . A 53 ILE CA . 18834 1
587 . 1 1 53 53 ILE CB C 13 39.641 0.3 . 1 . . . A 53 ILE CB . 18834 1
588 . 1 1 53 53 ILE CG1 C 13 28.273 0.3 . 1 . . . A 53 ILE CG1 . 18834 1
589 . 1 1 53 53 ILE CG2 C 13 17.926 0.3 . 1 . . . A 53 ILE CG2 . 18834 1
590 . 1 1 53 53 ILE CD1 C 13 14.871 0.3 . 1 . . . A 53 ILE CD1 . 18834 1
591 . 1 1 53 53 ILE N N 15 120.155 0.3 . 1 . . . A 53 ILE N . 18834 1
592 . 1 1 54 54 HIS H H 1 9.061 0.020 . 1 . . . A 54 HIS H . 18834 1
593 . 1 1 54 54 HIS HA H 1 4.790 0.020 . 1 . . . A 54 HIS HA . 18834 1
594 . 1 1 54 54 HIS HB2 H 1 2.898 0.020 . 2 . . . A 54 HIS HB2 . 18834 1
595 . 1 1 54 54 HIS HB3 H 1 3.283 0.020 . 2 . . . A 54 HIS HB3 . 18834 1
596 . 1 1 54 54 HIS HD2 H 1 7.348 0.020 . 1 . . . A 54 HIS HD2 . 18834 1
597 . 1 1 54 54 HIS HE1 H 1 8.065 0.020 . 1 . . . A 54 HIS HE1 . 18834 1
598 . 1 1 54 54 HIS C C 13 173.696 0.3 . 1 . . . A 54 HIS C . 18834 1
599 . 1 1 54 54 HIS CA C 13 54.844 0.3 . 1 . . . A 54 HIS CA . 18834 1
600 . 1 1 54 54 HIS CB C 13 33.566 0.3 . 1 . . . A 54 HIS CB . 18834 1
601 . 1 1 54 54 HIS CD2 C 13 120.953 0.3 . 1 . . . A 54 HIS CD2 . 18834 1
602 . 1 1 54 54 HIS CE1 C 13 137.614 0.3 . 1 . . . A 54 HIS CE1 . 18834 1
603 . 1 1 54 54 HIS N N 15 123.751 0.3 . 1 . . . A 54 HIS N . 18834 1
604 . 1 1 55 55 LYS H H 1 8.670 0.020 . 1 . . . A 55 LYS H . 18834 1
605 . 1 1 55 55 LYS HA H 1 3.626 0.020 . 1 . . . A 55 LYS HA . 18834 1
606 . 1 1 55 55 LYS HB2 H 1 1.701 0.020 . 1 . . . A 55 LYS HB2 . 18834 1
607 . 1 1 55 55 LYS HB3 H 1 1.701 0.020 . 1 . . . A 55 LYS HB3 . 18834 1
608 . 1 1 55 55 LYS HG2 H 1 1.442 0.020 . 2 . . . A 55 LYS HG2 . 18834 1
609 . 1 1 55 55 LYS HG3 H 1 1.276 0.020 . 2 . . . A 55 LYS HG3 . 18834 1
610 . 1 1 55 55 LYS HD2 H 1 1.749 0.020 . 1 . . . A 55 LYS HD2 . 18834 1
611 . 1 1 55 55 LYS HD3 H 1 1.749 0.020 . 1 . . . A 55 LYS HD3 . 18834 1
612 . 1 1 55 55 LYS HE2 H 1 3.042 0.020 . 1 . . . A 55 LYS HE2 . 18834 1
613 . 1 1 55 55 LYS HE3 H 1 3.042 0.020 . 1 . . . A 55 LYS HE3 . 18834 1
614 . 1 1 55 55 LYS C C 13 176.916 0.3 . 1 . . . A 55 LYS C . 18834 1
615 . 1 1 55 55 LYS CA C 13 58.304 0.3 . 1 . . . A 55 LYS CA . 18834 1
616 . 1 1 55 55 LYS CB C 13 32.421 0.3 . 1 . . . A 55 LYS CB . 18834 1
617 . 1 1 55 55 LYS CG C 13 24.500 0.3 . 1 . . . A 55 LYS CG . 18834 1
618 . 1 1 55 55 LYS CD C 13 29.749 0.3 . 1 . . . A 55 LYS CD . 18834 1
619 . 1 1 55 55 LYS CE C 13 42.072 0.3 . 1 . . . A 55 LYS CE . 18834 1
620 . 1 1 55 55 LYS N N 15 120.590 0.3 . 1 . . . A 55 LYS N . 18834 1
621 . 1 1 56 56 GLY H H 1 9.201 0.020 . 1 . . . A 56 GLY H . 18834 1
622 . 1 1 56 56 GLY HA2 H 1 3.627 0.020 . 2 . . . A 56 GLY HA2 . 18834 1
623 . 1 1 56 56 GLY HA3 H 1 4.641 0.020 . 2 . . . A 56 GLY HA3 . 18834 1
624 . 1 1 56 56 GLY C C 13 174.438 0.3 . 1 . . . A 56 GLY C . 18834 1
625 . 1 1 56 56 GLY CA C 13 44.762 0.3 . 1 . . . A 56 GLY CA . 18834 1
626 . 1 1 56 56 GLY N N 15 114.645 0.3 . 1 . . . A 56 GLY N . 18834 1
627 . 1 1 57 57 ASP H H 1 8.058 0.020 . 1 . . . A 57 ASP H . 18834 1
628 . 1 1 57 57 ASP HA H 1 4.887 0.020 . 1 . . . A 57 ASP HA . 18834 1
629 . 1 1 57 57 ASP HB2 H 1 2.689 0.020 . 2 . . . A 57 ASP HB2 . 18834 1
630 . 1 1 57 57 ASP HB3 H 1 2.589 0.020 . 2 . . . A 57 ASP HB3 . 18834 1
631 . 1 1 57 57 ASP C C 13 174.623 0.3 . 1 . . . A 57 ASP C . 18834 1
632 . 1 1 57 57 ASP CA C 13 55.836 0.3 . 1 . . . A 57 ASP CA . 18834 1
633 . 1 1 57 57 ASP CB C 13 41.083 0.3 . 1 . . . A 57 ASP CB . 18834 1
634 . 1 1 57 57 ASP N N 15 121.982 0.3 . 1 . . . A 57 ASP N . 18834 1
635 . 1 1 58 58 ARG H H 1 9.078 0.020 . 1 . . . A 58 ARG H . 18834 1
636 . 1 1 58 58 ARG HA H 1 4.615 0.020 . 1 . . . A 58 ARG HA . 18834 1
637 . 1 1 58 58 ARG HB2 H 1 1.737 0.020 . 2 . . . A 58 ARG HB2 . 18834 1
638 . 1 1 58 58 ARG HB3 H 1 1.643 0.020 . 2 . . . A 58 ARG HB3 . 18834 1
639 . 1 1 58 58 ARG HG2 H 1 0.758 0.020 . 2 . . . A 58 ARG HG2 . 18834 1
640 . 1 1 58 58 ARG HG3 H 1 0.891 0.020 . 2 . . . A 58 ARG HG3 . 18834 1
641 . 1 1 58 58 ARG HD2 H 1 3.020 0.020 . 2 . . . A 58 ARG HD2 . 18834 1
642 . 1 1 58 58 ARG HD3 H 1 2.836 0.020 . 2 . . . A 58 ARG HD3 . 18834 1
643 . 1 1 58 58 ARG C C 13 175.573 0.3 . 1 . . . A 58 ARG C . 18834 1
644 . 1 1 58 58 ARG CA C 13 54.521 0.3 . 1 . . . A 58 ARG CA . 18834 1
645 . 1 1 58 58 ARG CB C 13 33.701 0.3 . 1 . . . A 58 ARG CB . 18834 1
646 . 1 1 58 58 ARG CG C 13 27.562 0.3 . 1 . . . A 58 ARG CG . 18834 1
647 . 1 1 58 58 ARG CD C 13 44.239 0.3 . 1 . . . A 58 ARG CD . 18834 1
648 . 1 1 58 58 ARG N N 15 123.240 0.3 . 1 . . . A 58 ARG N . 18834 1
649 . 1 1 59 59 VAL H H 1 8.897 0.020 . 1 . . . A 59 VAL H . 18834 1
650 . 1 1 59 59 VAL HA H 1 3.863 0.020 . 1 . . . A 59 VAL HA . 18834 1
651 . 1 1 59 59 VAL HB H 1 1.691 0.020 . 1 . . . A 59 VAL HB . 18834 1
652 . 1 1 59 59 VAL HG11 H 1 0.541 0.020 . 2 . . . A 59 VAL HG11 . 18834 1
653 . 1 1 59 59 VAL HG12 H 1 0.541 0.020 . 2 . . . A 59 VAL HG12 . 18834 1
654 . 1 1 59 59 VAL HG13 H 1 0.541 0.020 . 2 . . . A 59 VAL HG13 . 18834 1
655 . 1 1 59 59 VAL HG21 H 1 0.488 0.020 . 2 . . . A 59 VAL HG21 . 18834 1
656 . 1 1 59 59 VAL HG22 H 1 0.488 0.020 . 2 . . . A 59 VAL HG22 . 18834 1
657 . 1 1 59 59 VAL HG23 H 1 0.488 0.020 . 2 . . . A 59 VAL HG23 . 18834 1
658 . 1 1 59 59 VAL C C 13 174.458 0.3 . 1 . . . A 59 VAL C . 18834 1
659 . 1 1 59 59 VAL CA C 13 62.203 0.3 . 1 . . . A 59 VAL CA . 18834 1
660 . 1 1 59 59 VAL CB C 13 30.998 0.3 . 1 . . . A 59 VAL CB . 18834 1
661 . 1 1 59 59 VAL CG1 C 13 22.481 0.3 . 1 . . . A 59 VAL CG1 . 18834 1
662 . 1 1 59 59 VAL CG2 C 13 19.995 0.3 . 1 . . . A 59 VAL CG2 . 18834 1
663 . 1 1 59 59 VAL N N 15 126.202 0.3 . 1 . . . A 59 VAL N . 18834 1
664 . 1 1 60 60 LEU H H 1 9.213 0.020 . 1 . . . A 60 LEU H . 18834 1
665 . 1 1 60 60 LEU HA H 1 4.296 0.020 . 1 . . . A 60 LEU HA . 18834 1
666 . 1 1 60 60 LEU HB2 H 1 1.485 0.020 . 2 . . . A 60 LEU HB2 . 18834 1
667 . 1 1 60 60 LEU HB3 H 1 1.340 0.020 . 2 . . . A 60 LEU HB3 . 18834 1
668 . 1 1 60 60 LEU HG H 1 1.412 0.020 . 1 . . . A 60 LEU HG . 18834 1
669 . 1 1 60 60 LEU HD11 H 1 0.704 0.020 . 2 . . . A 60 LEU HD11 . 18834 1
670 . 1 1 60 60 LEU HD12 H 1 0.704 0.020 . 2 . . . A 60 LEU HD12 . 18834 1
671 . 1 1 60 60 LEU HD13 H 1 0.704 0.020 . 2 . . . A 60 LEU HD13 . 18834 1
672 . 1 1 60 60 LEU HD21 H 1 0.627 0.020 . 2 . . . A 60 LEU HD21 . 18834 1
673 . 1 1 60 60 LEU HD22 H 1 0.627 0.020 . 2 . . . A 60 LEU HD22 . 18834 1
674 . 1 1 60 60 LEU HD23 H 1 0.627 0.020 . 2 . . . A 60 LEU HD23 . 18834 1
675 . 1 1 60 60 LEU C C 13 178.289 0.3 . 1 . . . A 60 LEU C . 18834 1
676 . 1 1 60 60 LEU CA C 13 56.054 0.3 . 1 . . . A 60 LEU CA . 18834 1
677 . 1 1 60 60 LEU CB C 13 42.612 0.3 . 1 . . . A 60 LEU CB . 18834 1
678 . 1 1 60 60 LEU CG C 13 27.130 0.3 . 1 . . . A 60 LEU CG . 18834 1
679 . 1 1 60 60 LEU CD1 C 13 25.915 0.3 . 1 . . . A 60 LEU CD1 . 18834 1
680 . 1 1 60 60 LEU CD2 C 13 21.986 0.3 . 1 . . . A 60 LEU CD2 . 18834 1
681 . 1 1 60 60 LEU N N 15 127.163 0.3 . 1 . . . A 60 LEU N . 18834 1
682 . 1 1 61 61 ALA H H 1 7.741 0.020 . 1 . . . A 61 ALA H . 18834 1
683 . 1 1 61 61 ALA HA H 1 4.954 0.020 . 1 . . . A 61 ALA HA . 18834 1
684 . 1 1 61 61 ALA HB1 H 1 1.075 0.020 . 1 . . . A 61 ALA HB1 . 18834 1
685 . 1 1 61 61 ALA HB2 H 1 1.075 0.020 . 1 . . . A 61 ALA HB2 . 18834 1
686 . 1 1 61 61 ALA HB3 H 1 1.075 0.020 . 1 . . . A 61 ALA HB3 . 18834 1
687 . 1 1 61 61 ALA C C 13 175.288 0.3 . 1 . . . A 61 ALA C . 18834 1
688 . 1 1 61 61 ALA CA C 13 52.279 0.3 . 1 . . . A 61 ALA CA . 18834 1
689 . 1 1 61 61 ALA CB C 13 22.096 0.3 . 1 . . . A 61 ALA CB . 18834 1
690 . 1 1 61 61 ALA N N 15 118.886 0.3 . 1 . . . A 61 ALA N . 18834 1
691 . 1 1 62 62 VAL H H 1 8.256 0.020 . 1 . . . A 62 VAL H . 18834 1
692 . 1 1 62 62 VAL HA H 1 4.450 0.020 . 1 . . . A 62 VAL HA . 18834 1
693 . 1 1 62 62 VAL HB H 1 1.716 0.020 . 1 . . . A 62 VAL HB . 18834 1
694 . 1 1 62 62 VAL HG11 H 1 0.663 0.020 . 2 . . . A 62 VAL HG11 . 18834 1
695 . 1 1 62 62 VAL HG12 H 1 0.663 0.020 . 2 . . . A 62 VAL HG12 . 18834 1
696 . 1 1 62 62 VAL HG13 H 1 0.663 0.020 . 2 . . . A 62 VAL HG13 . 18834 1
697 . 1 1 62 62 VAL HG21 H 1 0.595 0.020 . 2 . . . A 62 VAL HG21 . 18834 1
698 . 1 1 62 62 VAL HG22 H 1 0.595 0.020 . 2 . . . A 62 VAL HG22 . 18834 1
699 . 1 1 62 62 VAL HG23 H 1 0.595 0.020 . 2 . . . A 62 VAL HG23 . 18834 1
700 . 1 1 62 62 VAL C C 13 175.323 0.3 . 1 . . . A 62 VAL C . 18834 1
701 . 1 1 62 62 VAL CA C 13 60.418 0.3 . 1 . . . A 62 VAL CA . 18834 1
702 . 1 1 62 62 VAL CB C 13 34.050 0.3 . 1 . . . A 62 VAL CB . 18834 1
703 . 1 1 62 62 VAL CG1 C 13 20.803 0.3 . 1 . . . A 62 VAL CG1 . 18834 1
704 . 1 1 62 62 VAL CG2 C 13 20.641 0.3 . 1 . . . A 62 VAL CG2 . 18834 1
705 . 1 1 62 62 VAL N N 15 119.929 0.3 . 1 . . . A 62 VAL N . 18834 1
706 . 1 1 63 63 ASN H H 1 10.392 0.020 . 1 . . . A 63 ASN H . 18834 1
707 . 1 1 63 63 ASN HA H 1 4.545 0.020 . 1 . . . A 63 ASN HA . 18834 1
708 . 1 1 63 63 ASN HB2 H 1 2.986 0.020 . 2 . . . A 63 ASN HB2 . 18834 1
709 . 1 1 63 63 ASN HB3 H 1 3.192 0.020 . 2 . . . A 63 ASN HB3 . 18834 1
710 . 1 1 63 63 ASN C C 13 175.197 0.3 . 1 . . . A 63 ASN C . 18834 1
711 . 1 1 63 63 ASN CA C 13 54.168 0.3 . 1 . . . A 63 ASN CA . 18834 1
712 . 1 1 63 63 ASN CB C 13 36.896 0.3 . 1 . . . A 63 ASN CB . 18834 1
713 . 1 1 63 63 ASN N N 15 128.933 0.3 . 1 . . . A 63 ASN N . 18834 1
714 . 1 1 64 64 GLY H H 1 9.085 0.020 . 1 . . . A 64 GLY H . 18834 1
715 . 1 1 64 64 GLY HA2 H 1 3.506 0.020 . 2 . . . A 64 GLY HA2 . 18834 1
716 . 1 1 64 64 GLY HA3 H 1 4.042 0.020 . 2 . . . A 64 GLY HA3 . 18834 1
717 . 1 1 64 64 GLY C C 13 173.872 0.3 . 1 . . . A 64 GLY C . 18834 1
718 . 1 1 64 64 GLY CA C 13 45.171 0.3 . 1 . . . A 64 GLY CA . 18834 1
719 . 1 1 64 64 GLY N N 15 103.413 0.3 . 1 . . . A 64 GLY N . 18834 1
720 . 1 1 65 65 VAL H H 1 8.028 0.020 . 1 . . . A 65 VAL H . 18834 1
721 . 1 1 65 65 VAL HA H 1 3.948 0.020 . 1 . . . A 65 VAL HA . 18834 1
722 . 1 1 65 65 VAL HB H 1 2.188 0.020 . 1 . . . A 65 VAL HB . 18834 1
723 . 1 1 65 65 VAL HG11 H 1 0.868 0.020 . 2 . . . A 65 VAL HG11 . 18834 1
724 . 1 1 65 65 VAL HG12 H 1 0.868 0.020 . 2 . . . A 65 VAL HG12 . 18834 1
725 . 1 1 65 65 VAL HG13 H 1 0.868 0.020 . 2 . . . A 65 VAL HG13 . 18834 1
726 . 1 1 65 65 VAL HG21 H 1 0.909 0.020 . 2 . . . A 65 VAL HG21 . 18834 1
727 . 1 1 65 65 VAL HG22 H 1 0.909 0.020 . 2 . . . A 65 VAL HG22 . 18834 1
728 . 1 1 65 65 VAL HG23 H 1 0.909 0.020 . 2 . . . A 65 VAL HG23 . 18834 1
729 . 1 1 65 65 VAL C C 13 175.645 0.3 . 1 . . . A 65 VAL C . 18834 1
730 . 1 1 65 65 VAL CA C 13 62.136 0.3 . 1 . . . A 65 VAL CA . 18834 1
731 . 1 1 65 65 VAL CB C 13 31.640 0.3 . 1 . . . A 65 VAL CB . 18834 1
732 . 1 1 65 65 VAL CG1 C 13 20.694 0.3 . 1 . . . A 65 VAL CG1 . 18834 1
733 . 1 1 65 65 VAL CG2 C 13 21.063 0.3 . 1 . . . A 65 VAL CG2 . 18834 1
734 . 1 1 65 65 VAL N N 15 123.643 0.3 . 1 . . . A 65 VAL N . 18834 1
735 . 1 1 66 66 SER H H 1 8.647 0.020 . 1 . . . A 66 SER H . 18834 1
736 . 1 1 66 66 SER HA H 1 4.334 0.020 . 1 . . . A 66 SER HA . 18834 1
737 . 1 1 66 66 SER HB2 H 1 3.807 0.020 . 2 . . . A 66 SER HB2 . 18834 1
738 . 1 1 66 66 SER HB3 H 1 4.057 0.020 . 2 . . . A 66 SER HB3 . 18834 1
739 . 1 1 66 66 SER C C 13 176.388 0.3 . 1 . . . A 66 SER C . 18834 1
740 . 1 1 66 66 SER CA C 13 58.342 0.3 . 1 . . . A 66 SER CA . 18834 1
741 . 1 1 66 66 SER CB C 13 63.562 0.3 . 1 . . . A 66 SER CB . 18834 1
742 . 1 1 66 66 SER N N 15 120.923 0.3 . 1 . . . A 66 SER N . 18834 1
743 . 1 1 67 67 LEU H H 1 8.292 0.020 . 1 . . . A 67 LEU H . 18834 1
744 . 1 1 67 67 LEU HA H 1 4.438 0.020 . 1 . . . A 67 LEU HA . 18834 1
745 . 1 1 67 67 LEU HB2 H 1 1.644 0.020 . 2 . . . A 67 LEU HB2 . 18834 1
746 . 1 1 67 67 LEU HB3 H 1 1.407 0.020 . 2 . . . A 67 LEU HB3 . 18834 1
747 . 1 1 67 67 LEU HG H 1 1.455 0.020 . 1 . . . A 67 LEU HG . 18834 1
748 . 1 1 67 67 LEU HD11 H 1 0.593 0.020 . 2 . . . A 67 LEU HD11 . 18834 1
749 . 1 1 67 67 LEU HD12 H 1 0.593 0.020 . 2 . . . A 67 LEU HD12 . 18834 1
750 . 1 1 67 67 LEU HD13 H 1 0.593 0.020 . 2 . . . A 67 LEU HD13 . 18834 1
751 . 1 1 67 67 LEU HD21 H 1 0.641 0.020 . 2 . . . A 67 LEU HD21 . 18834 1
752 . 1 1 67 67 LEU HD22 H 1 0.641 0.020 . 2 . . . A 67 LEU HD22 . 18834 1
753 . 1 1 67 67 LEU HD23 H 1 0.641 0.020 . 2 . . . A 67 LEU HD23 . 18834 1
754 . 1 1 67 67 LEU C C 13 176.462 0.3 . 1 . . . A 67 LEU C . 18834 1
755 . 1 1 67 67 LEU CA C 13 53.732 0.3 . 1 . . . A 67 LEU CA . 18834 1
756 . 1 1 67 67 LEU CB C 13 40.890 0.3 . 1 . . . A 67 LEU CB . 18834 1
757 . 1 1 67 67 LEU CG C 13 26.847 0.3 . 1 . . . A 67 LEU CG . 18834 1
758 . 1 1 67 67 LEU CD1 C 13 25.568 0.3 . 1 . . . A 67 LEU CD1 . 18834 1
759 . 1 1 67 67 LEU CD2 C 13 22.424 0.3 . 1 . . . A 67 LEU CD2 . 18834 1
760 . 1 1 67 67 LEU N N 15 125.116 0.3 . 1 . . . A 67 LEU N . 18834 1
761 . 1 1 68 68 GLU H H 1 8.305 0.020 . 1 . . . A 68 GLU H . 18834 1
762 . 1 1 68 68 GLU HA H 1 4.035 0.020 . 1 . . . A 68 GLU HA . 18834 1
763 . 1 1 68 68 GLU HB2 H 1 1.901 0.020 . 1 . . . A 68 GLU HB2 . 18834 1
764 . 1 1 68 68 GLU HB3 H 1 1.901 0.020 . 1 . . . A 68 GLU HB3 . 18834 1
765 . 1 1 68 68 GLU HG2 H 1 2.179 0.020 . 1 . . . A 68 GLU HG2 . 18834 1
766 . 1 1 68 68 GLU HG3 H 1 2.179 0.020 . 1 . . . A 68 GLU HG3 . 18834 1
767 . 1 1 68 68 GLU C C 13 177.767 0.3 . 1 . . . A 68 GLU C . 18834 1
768 . 1 1 68 68 GLU CA C 13 58.571 0.3 . 1 . . . A 68 GLU CA . 18834 1
769 . 1 1 68 68 GLU CB C 13 29.052 0.3 . 1 . . . A 68 GLU CB . 18834 1
770 . 1 1 68 68 GLU CG C 13 35.859 0.3 . 1 . . . A 68 GLU CG . 18834 1
771 . 1 1 68 68 GLU N N 15 123.552 0.3 . 1 . . . A 68 GLU N . 18834 1
772 . 1 1 69 69 GLY H H 1 8.977 0.020 . 1 . . . A 69 GLY H . 18834 1
773 . 1 1 69 69 GLY HA2 H 1 3.689 0.020 . 2 . . . A 69 GLY HA2 . 18834 1
774 . 1 1 69 69 GLY HA3 H 1 4.097 0.020 . 2 . . . A 69 GLY HA3 . 18834 1
775 . 1 1 69 69 GLY C C 13 173.618 0.3 . 1 . . . A 69 GLY C . 18834 1
776 . 1 1 69 69 GLY CA C 13 45.396 0.3 . 1 . . . A 69 GLY CA . 18834 1
777 . 1 1 69 69 GLY N N 15 115.496 0.3 . 1 . . . A 69 GLY N . 18834 1
778 . 1 1 70 70 ALA H H 1 7.807 0.020 . 1 . . . A 70 ALA H . 18834 1
779 . 1 1 70 70 ALA HA H 1 4.502 0.020 . 1 . . . A 70 ALA HA . 18834 1
780 . 1 1 70 70 ALA HB1 H 1 1.367 0.020 . 1 . . . A 70 ALA HB1 . 18834 1
781 . 1 1 70 70 ALA HB2 H 1 1.367 0.020 . 1 . . . A 70 ALA HB2 . 18834 1
782 . 1 1 70 70 ALA HB3 H 1 1.367 0.020 . 1 . . . A 70 ALA HB3 . 18834 1
783 . 1 1 70 70 ALA C C 13 179.820 0.3 . 1 . . . A 70 ALA C . 18834 1
784 . 1 1 70 70 ALA CA C 13 52.415 0.3 . 1 . . . A 70 ALA CA . 18834 1
785 . 1 1 70 70 ALA CB C 13 19.638 0.3 . 1 . . . A 70 ALA CB . 18834 1
786 . 1 1 70 70 ALA N N 15 121.999 0.3 . 1 . . . A 70 ALA N . 18834 1
787 . 1 1 71 71 THR H H 1 8.222 0.020 . 1 . . . A 71 THR H . 18834 1
788 . 1 1 71 71 THR HA H 1 4.515 0.020 . 1 . . . A 71 THR HA . 18834 1
789 . 1 1 71 71 THR HB H 1 4.778 0.020 . 1 . . . A 71 THR HB . 18834 1
790 . 1 1 71 71 THR HG21 H 1 1.302 0.020 . 1 . . . A 71 THR HG21 . 18834 1
791 . 1 1 71 71 THR HG22 H 1 1.302 0.020 . 1 . . . A 71 THR HG22 . 18834 1
792 . 1 1 71 71 THR HG23 H 1 1.302 0.020 . 1 . . . A 71 THR HG23 . 18834 1
793 . 1 1 71 71 THR C C 13 174.717 0.3 . 1 . . . A 71 THR C . 18834 1
794 . 1 1 71 71 THR CA C 13 60.692 0.3 . 1 . . . A 71 THR CA . 18834 1
795 . 1 1 71 71 THR CB C 13 71.274 0.3 . 1 . . . A 71 THR CB . 18834 1
796 . 1 1 71 71 THR CG2 C 13 21.998 0.3 . 1 . . . A 71 THR CG2 . 18834 1
797 . 1 1 71 71 THR N N 15 111.294 0.3 . 1 . . . A 71 THR N . 18834 1
798 . 1 1 72 72 HIS H H 1 9.217 0.020 . 1 . . . A 72 HIS H . 18834 1
799 . 1 1 72 72 HIS HA H 1 3.860 0.020 . 1 . . . A 72 HIS HA . 18834 1
800 . 1 1 72 72 HIS HB2 H 1 3.652 0.020 . 2 . . . A 72 HIS HB2 . 18834 1
801 . 1 1 72 72 HIS HB3 H 1 3.069 0.020 . 2 . . . A 72 HIS HB3 . 18834 1
802 . 1 1 72 72 HIS HD2 H 1 7.139 0.020 . 1 . . . A 72 HIS HD2 . 18834 1
803 . 1 1 72 72 HIS HE1 H 1 8.016 0.020 . 1 . . . A 72 HIS HE1 . 18834 1
804 . 1 1 72 72 HIS C C 13 176.702 0.3 . 1 . . . A 72 HIS C . 18834 1
805 . 1 1 72 72 HIS CA C 13 61.983 0.3 . 1 . . . A 72 HIS CA . 18834 1
806 . 1 1 72 72 HIS CB C 13 30.047 0.3 . 1 . . . A 72 HIS CB . 18834 1
807 . 1 1 72 72 HIS CD2 C 13 119.213 0.3 . 1 . . . A 72 HIS CD2 . 18834 1
808 . 1 1 72 72 HIS CE1 C 13 136.353 0.3 . 1 . . . A 72 HIS CE1 . 18834 1
809 . 1 1 72 72 HIS N N 15 121.871 0.3 . 1 . . . A 72 HIS N . 18834 1
810 . 1 1 73 73 LYS H H 1 8.429 0.020 . 1 . . . A 73 LYS H . 18834 1
811 . 1 1 73 73 LYS HA H 1 3.824 0.020 . 1 . . . A 73 LYS HA . 18834 1
812 . 1 1 73 73 LYS HB2 H 1 1.928 0.020 . 2 . . . A 73 LYS HB2 . 18834 1
813 . 1 1 73 73 LYS HB3 H 1 1.827 0.020 . 2 . . . A 73 LYS HB3 . 18834 1
814 . 1 1 73 73 LYS HG2 H 1 1.478 0.020 . 2 . . . A 73 LYS HG2 . 18834 1
815 . 1 1 73 73 LYS HG3 H 1 1.642 0.020 . 2 . . . A 73 LYS HG3 . 18834 1
816 . 1 1 73 73 LYS HD2 H 1 1.732 0.020 . 1 . . . A 73 LYS HD2 . 18834 1
817 . 1 1 73 73 LYS HD3 H 1 1.732 0.020 . 1 . . . A 73 LYS HD3 . 18834 1
818 . 1 1 73 73 LYS HE2 H 1 3.082 0.020 . 1 . . . A 73 LYS HE2 . 18834 1
819 . 1 1 73 73 LYS HE3 H 1 3.082 0.020 . 1 . . . A 73 LYS HE3 . 18834 1
820 . 1 1 73 73 LYS C C 13 178.288 0.3 . 1 . . . A 73 LYS C . 18834 1
821 . 1 1 73 73 LYS CA C 13 59.350 0.3 . 1 . . . A 73 LYS CA . 18834 1
822 . 1 1 73 73 LYS CB C 13 32.811 0.3 . 1 . . . A 73 LYS CB . 18834 1
823 . 1 1 73 73 LYS CG C 13 25.218 0.3 . 1 . . . A 73 LYS CG . 18834 1
824 . 1 1 73 73 LYS CD C 13 29.669 0.3 . 1 . . . A 73 LYS CD . 18834 1
825 . 1 1 73 73 LYS CE C 13 42.231 0.3 . 1 . . . A 73 LYS CE . 18834 1
826 . 1 1 73 73 LYS N N 15 116.941 0.3 . 1 . . . A 73 LYS N . 18834 1
827 . 1 1 74 74 GLN H H 1 7.660 0.020 . 1 . . . A 74 GLN H . 18834 1
828 . 1 1 74 74 GLN HA H 1 3.869 0.020 . 1 . . . A 74 GLN HA . 18834 1
829 . 1 1 74 74 GLN HB2 H 1 2.224 0.020 . 2 . . . A 74 GLN HB2 . 18834 1
830 . 1 1 74 74 GLN HB3 H 1 1.933 0.020 . 2 . . . A 74 GLN HB3 . 18834 1
831 . 1 1 74 74 GLN HG2 H 1 2.219 0.020 . 2 . . . A 74 GLN HG2 . 18834 1
832 . 1 1 74 74 GLN HG3 H 1 2.364 0.020 . 2 . . . A 74 GLN HG3 . 18834 1
833 . 1 1 74 74 GLN C C 13 179.732 0.3 . 1 . . . A 74 GLN C . 18834 1
834 . 1 1 74 74 GLN CA C 13 58.599 0.3 . 1 . . . A 74 GLN CA . 18834 1
835 . 1 1 74 74 GLN CB C 13 28.351 0.3 . 1 . . . A 74 GLN CB . 18834 1
836 . 1 1 74 74 GLN CG C 13 34.130 0.3 . 1 . . . A 74 GLN CG . 18834 1
837 . 1 1 74 74 GLN N N 15 116.915 0.3 . 1 . . . A 74 GLN N . 18834 1
838 . 1 1 75 75 ALA H H 1 8.379 0.020 . 1 . . . A 75 ALA H . 18834 1
839 . 1 1 75 75 ALA HA H 1 3.788 0.020 . 1 . . . A 75 ALA HA . 18834 1
840 . 1 1 75 75 ALA HB1 H 1 1.253 0.020 . 1 . . . A 75 ALA HB1 . 18834 1
841 . 1 1 75 75 ALA HB2 H 1 1.253 0.020 . 1 . . . A 75 ALA HB2 . 18834 1
842 . 1 1 75 75 ALA HB3 H 1 1.253 0.020 . 1 . . . A 75 ALA HB3 . 18834 1
843 . 1 1 75 75 ALA C C 13 179.078 0.3 . 1 . . . A 75 ALA C . 18834 1
844 . 1 1 75 75 ALA CA C 13 55.566 0.3 . 1 . . . A 75 ALA CA . 18834 1
845 . 1 1 75 75 ALA CB C 13 18.851 0.3 . 1 . . . A 75 ALA CB . 18834 1
846 . 1 1 75 75 ALA N N 15 122.673 0.3 . 1 . . . A 75 ALA N . 18834 1
847 . 1 1 76 76 VAL H H 1 8.239 0.020 . 1 . . . A 76 VAL H . 18834 1
848 . 1 1 76 76 VAL HA H 1 3.505 0.020 . 1 . . . A 76 VAL HA . 18834 1
849 . 1 1 76 76 VAL HB H 1 1.328 0.020 . 1 . . . A 76 VAL HB . 18834 1
850 . 1 1 76 76 VAL HG11 H 1 0.143 0.020 . 2 . . . A 76 VAL HG11 . 18834 1
851 . 1 1 76 76 VAL HG12 H 1 0.143 0.020 . 2 . . . A 76 VAL HG12 . 18834 1
852 . 1 1 76 76 VAL HG13 H 1 0.143 0.020 . 2 . . . A 76 VAL HG13 . 18834 1
853 . 1 1 76 76 VAL HG21 H 1 0.266 0.020 . 2 . . . A 76 VAL HG21 . 18834 1
854 . 1 1 76 76 VAL HG22 H 1 0.266 0.020 . 2 . . . A 76 VAL HG22 . 18834 1
855 . 1 1 76 76 VAL HG23 H 1 0.266 0.020 . 2 . . . A 76 VAL HG23 . 18834 1
856 . 1 1 76 76 VAL CA C 13 65.895 0.3 . 1 . . . A 76 VAL CA . 18834 1
857 . 1 1 76 76 VAL CB C 13 30.691 0.3 . 1 . . . A 76 VAL CB . 18834 1
858 . 1 1 76 76 VAL CG1 C 13 22.131 0.3 . 1 . . . A 76 VAL CG1 . 18834 1
859 . 1 1 76 76 VAL N N 15 112.831 0.3 . 1 . . . A 76 VAL N . 18834 1
860 . 1 1 77 77 CYS C C 13 177.150 0.3 . 1 . . . A 77 CYS C . 18834 1
861 . 1 1 77 77 CYS CA C 13 60.391 0.3 . 1 . . . A 77 CYS CA . 18834 1
862 . 1 1 77 77 CYS CB C 13 35.782 0.3 . 1 . . . A 77 CYS CB . 18834 1
863 . 1 1 78 78 THR H H 1 8.015 0.020 . 1 . . . A 78 THR H . 18834 1
864 . 1 1 78 78 THR HA H 1 3.858 0.020 . 1 . . . A 78 THR HA . 18834 1
865 . 1 1 78 78 THR HB H 1 4.212 0.020 . 1 . . . A 78 THR HB . 18834 1
866 . 1 1 78 78 THR HG21 H 1 1.017 0.020 . 1 . . . A 78 THR HG21 . 18834 1
867 . 1 1 78 78 THR HG22 H 1 1.017 0.020 . 1 . . . A 78 THR HG22 . 18834 1
868 . 1 1 78 78 THR HG23 H 1 1.017 0.020 . 1 . . . A 78 THR HG23 . 18834 1
869 . 1 1 78 78 THR C C 13 176.460 0.3 . 1 . . . A 78 THR C . 18834 1
870 . 1 1 78 78 THR CA C 13 67.123 0.3 . 1 . . . A 78 THR CA . 18834 1
871 . 1 1 78 78 THR CB C 13 68.123 0.3 . 1 . . . A 78 THR CB . 18834 1
872 . 1 1 78 78 THR CG2 C 13 20.941 0.3 . 1 . . . A 78 THR CG2 . 18834 1
873 . 1 1 78 78 THR N N 15 117.507 0.3 . 1 . . . A 78 THR N . 18834 1
874 . 1 1 79 79 LEU H H 1 7.984 0.020 . 1 . . . A 79 LEU H . 18834 1
875 . 1 1 79 79 LEU HA H 1 3.750 0.020 . 1 . . . A 79 LEU HA . 18834 1
876 . 1 1 79 79 LEU HB2 H 1 1.706 0.020 . 2 . . . A 79 LEU HB2 . 18834 1
877 . 1 1 79 79 LEU HB3 H 1 1.366 0.020 . 2 . . . A 79 LEU HB3 . 18834 1
878 . 1 1 79 79 LEU HG H 1 1.504 0.020 . 1 . . . A 79 LEU HG . 18834 1
879 . 1 1 79 79 LEU HD11 H 1 0.573 0.020 . 2 . . . A 79 LEU HD11 . 18834 1
880 . 1 1 79 79 LEU HD12 H 1 0.573 0.020 . 2 . . . A 79 LEU HD12 . 18834 1
881 . 1 1 79 79 LEU HD13 H 1 0.573 0.020 . 2 . . . A 79 LEU HD13 . 18834 1
882 . 1 1 79 79 LEU HD21 H 1 0.612 0.020 . 2 . . . A 79 LEU HD21 . 18834 1
883 . 1 1 79 79 LEU HD22 H 1 0.612 0.020 . 2 . . . A 79 LEU HD22 . 18834 1
884 . 1 1 79 79 LEU HD23 H 1 0.612 0.020 . 2 . . . A 79 LEU HD23 . 18834 1
885 . 1 1 79 79 LEU CA C 13 58.190 0.3 . 1 . . . A 79 LEU CA . 18834 1
886 . 1 1 79 79 LEU CB C 13 42.072 0.3 . 1 . . . A 79 LEU CB . 18834 1
887 . 1 1 79 79 LEU CG C 13 27.434 0.3 . 1 . . . A 79 LEU CG . 18834 1
888 . 1 1 79 79 LEU CD1 C 13 25.115 0.3 . 1 . . . A 79 LEU CD1 . 18834 1
889 . 1 1 79 79 LEU CD2 C 13 24.033 0.3 . 1 . . . A 79 LEU CD2 . 18834 1
890 . 1 1 79 79 LEU N N 15 119.666 0.3 . 1 . . . A 79 LEU N . 18834 1
891 . 1 1 80 80 ARG HA H 1 4.197 0.020 . 1 . . . A 80 ARG HA . 18834 1
892 . 1 1 80 80 ARG HB2 H 1 2.057 0.020 . 1 . . . A 80 ARG HB2 . 18834 1
893 . 1 1 80 80 ARG HB3 H 1 2.057 0.020 . 1 . . . A 80 ARG HB3 . 18834 1
894 . 1 1 80 80 ARG HG2 H 1 1.780 0.020 . 1 . . . A 80 ARG HG2 . 18834 1
895 . 1 1 80 80 ARG HG3 H 1 1.780 0.020 . 1 . . . A 80 ARG HG3 . 18834 1
896 . 1 1 80 80 ARG HD2 H 1 3.283 0.020 . 2 . . . A 80 ARG HD2 . 18834 1
897 . 1 1 80 80 ARG HD3 H 1 3.224 0.020 . 2 . . . A 80 ARG HD3 . 18834 1
898 . 1 1 80 80 ARG C C 13 177.750 0.3 . 1 . . . A 80 ARG C . 18834 1
899 . 1 1 80 80 ARG CA C 13 58.307 0.3 . 1 . . . A 80 ARG CA . 18834 1
900 . 1 1 80 80 ARG CB C 13 30.092 0.3 . 1 . . . A 80 ARG CB . 18834 1
901 . 1 1 80 80 ARG CG C 13 27.079 0.3 . 1 . . . A 80 ARG CG . 18834 1
902 . 1 1 80 80 ARG CD C 13 43.033 0.3 . 1 . . . A 80 ARG CD . 18834 1
903 . 1 1 81 81 ASN H H 1 7.648 0.020 . 1 . . . A 81 ASN H . 18834 1
904 . 1 1 81 81 ASN HA H 1 4.984 0.020 . 1 . . . A 81 ASN HA . 18834 1
905 . 1 1 81 81 ASN HB2 H 1 2.750 0.020 . 2 . . . A 81 ASN HB2 . 18834 1
906 . 1 1 81 81 ASN HB3 H 1 2.975 0.020 . 2 . . . A 81 ASN HB3 . 18834 1
907 . 1 1 81 81 ASN C C 13 174.819 0.3 . 1 . . . A 81 ASN C . 18834 1
908 . 1 1 81 81 ASN CA C 13 53.113 0.3 . 1 . . . A 81 ASN CA . 18834 1
909 . 1 1 81 81 ASN CB C 13 37.668 0.3 . 1 . . . A 81 ASN CB . 18834 1
910 . 1 1 81 81 ASN N N 15 119.843 0.3 . 1 . . . A 81 ASN N . 18834 1
911 . 1 1 82 82 THR H H 1 7.668 0.020 . 1 . . . A 82 THR H . 18834 1
912 . 1 1 82 82 THR HA H 1 4.447 0.020 . 1 . . . A 82 THR HA . 18834 1
913 . 1 1 82 82 THR HB H 1 4.268 0.020 . 1 . . . A 82 THR HB . 18834 1
914 . 1 1 82 82 THR HG21 H 1 1.233 0.020 . 1 . . . A 82 THR HG21 . 18834 1
915 . 1 1 82 82 THR HG22 H 1 1.233 0.020 . 1 . . . A 82 THR HG22 . 18834 1
916 . 1 1 82 82 THR HG23 H 1 1.233 0.020 . 1 . . . A 82 THR HG23 . 18834 1
917 . 1 1 82 82 THR C C 13 175.114 0.3 . 1 . . . A 82 THR C . 18834 1
918 . 1 1 82 82 THR CA C 13 59.944 0.3 . 1 . . . A 82 THR CA . 18834 1
919 . 1 1 82 82 THR CB C 13 72.611 0.3 . 1 . . . A 82 THR CB . 18834 1
920 . 1 1 82 82 THR CG2 C 13 22.348 0.3 . 1 . . . A 82 THR CG2 . 18834 1
921 . 1 1 82 82 THR N N 15 109.907 0.3 . 1 . . . A 82 THR N . 18834 1
922 . 1 1 83 83 GLY H H 1 8.421 0.020 . 1 . . . A 83 GLY H . 18834 1
923 . 1 1 83 83 GLY HA2 H 1 3.772 0.020 . 2 . . . A 83 GLY HA2 . 18834 1
924 . 1 1 83 83 GLY HA3 H 1 4.394 0.020 . 2 . . . A 83 GLY HA3 . 18834 1
925 . 1 1 83 83 GLY C C 13 173.467 0.3 . 1 . . . A 83 GLY C . 18834 1
926 . 1 1 83 83 GLY CA C 13 44.092 0.3 . 1 . . . A 83 GLY CA . 18834 1
927 . 1 1 83 83 GLY N N 15 109.505 0.3 . 1 . . . A 83 GLY N . 18834 1
928 . 1 1 84 84 GLN H H 1 8.224 0.020 . 1 . . . A 84 GLN H . 18834 1
929 . 1 1 84 84 GLN HA H 1 3.963 0.020 . 1 . . . A 84 GLN HA . 18834 1
930 . 1 1 84 84 GLN HB2 H 1 2.054 0.020 . 2 . . . A 84 GLN HB2 . 18834 1
931 . 1 1 84 84 GLN HB3 H 1 2.124 0.020 . 2 . . . A 84 GLN HB3 . 18834 1
932 . 1 1 84 84 GLN HG2 H 1 2.466 0.020 . 1 . . . A 84 GLN HG2 . 18834 1
933 . 1 1 84 84 GLN HG3 H 1 2.466 0.020 . 1 . . . A 84 GLN HG3 . 18834 1
934 . 1 1 84 84 GLN C C 13 175.254 0.3 . 1 . . . A 84 GLN C . 18834 1
935 . 1 1 84 84 GLN CA C 13 58.443 0.3 . 1 . . . A 84 GLN CA . 18834 1
936 . 1 1 84 84 GLN CB C 13 28.973 0.3 . 1 . . . A 84 GLN CB . 18834 1
937 . 1 1 84 84 GLN CG C 13 33.792 0.3 . 1 . . . A 84 GLN CG . 18834 1
938 . 1 1 84 84 GLN N N 15 117.276 0.3 . 1 . . . A 84 GLN N . 18834 1
939 . 1 1 85 85 VAL H H 1 7.699 0.020 . 1 . . . A 85 VAL H . 18834 1
940 . 1 1 85 85 VAL HA H 1 4.654 0.020 . 1 . . . A 85 VAL HA . 18834 1
941 . 1 1 85 85 VAL HB H 1 1.817 0.020 . 1 . . . A 85 VAL HB . 18834 1
942 . 1 1 85 85 VAL HG11 H 1 0.678 0.020 . 2 . . . A 85 VAL HG11 . 18834 1
943 . 1 1 85 85 VAL HG12 H 1 0.678 0.020 . 2 . . . A 85 VAL HG12 . 18834 1
944 . 1 1 85 85 VAL HG13 H 1 0.678 0.020 . 2 . . . A 85 VAL HG13 . 18834 1
945 . 1 1 85 85 VAL HG21 H 1 0.854 0.020 . 2 . . . A 85 VAL HG21 . 18834 1
946 . 1 1 85 85 VAL HG22 H 1 0.854 0.020 . 2 . . . A 85 VAL HG22 . 18834 1
947 . 1 1 85 85 VAL HG23 H 1 0.854 0.020 . 2 . . . A 85 VAL HG23 . 18834 1
948 . 1 1 85 85 VAL C C 13 175.879 0.3 . 1 . . . A 85 VAL C . 18834 1
949 . 1 1 85 85 VAL CA C 13 61.298 0.3 . 1 . . . A 85 VAL CA . 18834 1
950 . 1 1 85 85 VAL CB C 13 33.130 0.3 . 1 . . . A 85 VAL CB . 18834 1
951 . 1 1 85 85 VAL CG1 C 13 21.223 0.3 . 1 . . . A 85 VAL CG1 . 18834 1
952 . 1 1 85 85 VAL CG2 C 13 21.151 0.3 . 1 . . . A 85 VAL CG2 . 18834 1
953 . 1 1 85 85 VAL N N 15 116.186 0.3 . 1 . . . A 85 VAL N . 18834 1
954 . 1 1 86 86 VAL H H 1 9.043 0.020 . 1 . . . A 86 VAL H . 18834 1
955 . 1 1 86 86 VAL HA H 1 4.447 0.020 . 1 . . . A 86 VAL HA . 18834 1
956 . 1 1 86 86 VAL HB H 1 1.826 0.020 . 1 . . . A 86 VAL HB . 18834 1
957 . 1 1 86 86 VAL HG11 H 1 0.820 0.020 . 2 . . . A 86 VAL HG11 . 18834 1
958 . 1 1 86 86 VAL HG12 H 1 0.820 0.020 . 2 . . . A 86 VAL HG12 . 18834 1
959 . 1 1 86 86 VAL HG13 H 1 0.820 0.020 . 2 . . . A 86 VAL HG13 . 18834 1
960 . 1 1 86 86 VAL HG21 H 1 0.895 0.020 . 2 . . . A 86 VAL HG21 . 18834 1
961 . 1 1 86 86 VAL HG22 H 1 0.895 0.020 . 2 . . . A 86 VAL HG22 . 18834 1
962 . 1 1 86 86 VAL HG23 H 1 0.895 0.020 . 2 . . . A 86 VAL HG23 . 18834 1
963 . 1 1 86 86 VAL C C 13 173.365 0.3 . 1 . . . A 86 VAL C . 18834 1
964 . 1 1 86 86 VAL CA C 13 60.965 0.3 . 1 . . . A 86 VAL CA . 18834 1
965 . 1 1 86 86 VAL CB C 13 34.987 0.3 . 1 . . . A 86 VAL CB . 18834 1
966 . 1 1 86 86 VAL CG1 C 13 22.267 0.3 . 1 . . . A 86 VAL CG1 . 18834 1
967 . 1 1 86 86 VAL CG2 C 13 22.692 0.3 . 1 . . . A 86 VAL CG2 . 18834 1
968 . 1 1 86 86 VAL N N 15 128.499 0.3 . 1 . . . A 86 VAL N . 18834 1
969 . 1 1 87 87 HIS H H 1 8.855 0.020 . 1 . . . A 87 HIS H . 18834 1
970 . 1 1 87 87 HIS HA H 1 4.996 0.020 . 1 . . . A 87 HIS HA . 18834 1
971 . 1 1 87 87 HIS HB2 H 1 3.122 0.020 . 1 . . . A 87 HIS HB2 . 18834 1
972 . 1 1 87 87 HIS HB3 H 1 3.122 0.020 . 1 . . . A 87 HIS HB3 . 18834 1
973 . 1 1 87 87 HIS HD2 H 1 6.974 0.020 . 1 . . . A 87 HIS HD2 . 18834 1
974 . 1 1 87 87 HIS C C 13 174.387 0.3 . 1 . . . A 87 HIS C . 18834 1
975 . 1 1 87 87 HIS CA C 13 55.802 0.3 . 1 . . . A 87 HIS CA . 18834 1
976 . 1 1 87 87 HIS CB C 13 31.179 0.3 . 1 . . . A 87 HIS CB . 18834 1
977 . 1 1 87 87 HIS CD2 C 13 119.707 0.3 . 1 . . . A 87 HIS CD2 . 18834 1
978 . 1 1 87 87 HIS N N 15 126.357 0.3 . 1 . . . A 87 HIS N . 18834 1
979 . 1 1 88 88 LEU H H 1 9.016 0.020 . 1 . . . A 88 LEU H . 18834 1
980 . 1 1 88 88 LEU HA H 1 4.960 0.020 . 1 . . . A 88 LEU HA . 18834 1
981 . 1 1 88 88 LEU HB2 H 1 1.020 0.020 . 2 . . . A 88 LEU HB2 . 18834 1
982 . 1 1 88 88 LEU HB3 H 1 1.595 0.020 . 2 . . . A 88 LEU HB3 . 18834 1
983 . 1 1 88 88 LEU HG H 1 1.452 0.020 . 1 . . . A 88 LEU HG . 18834 1
984 . 1 1 88 88 LEU HD11 H 1 0.606 0.020 . 2 . . . A 88 LEU HD11 . 18834 1
985 . 1 1 88 88 LEU HD12 H 1 0.606 0.020 . 2 . . . A 88 LEU HD12 . 18834 1
986 . 1 1 88 88 LEU HD13 H 1 0.606 0.020 . 2 . . . A 88 LEU HD13 . 18834 1
987 . 1 1 88 88 LEU HD21 H 1 0.684 0.020 . 2 . . . A 88 LEU HD21 . 18834 1
988 . 1 1 88 88 LEU HD22 H 1 0.684 0.020 . 2 . . . A 88 LEU HD22 . 18834 1
989 . 1 1 88 88 LEU HD23 H 1 0.684 0.020 . 2 . . . A 88 LEU HD23 . 18834 1
990 . 1 1 88 88 LEU C C 13 173.365 0.3 . 1 . . . A 88 LEU C . 18834 1
991 . 1 1 88 88 LEU CA C 13 53.494 0.3 . 1 . . . A 88 LEU CA . 18834 1
992 . 1 1 88 88 LEU CB C 13 45.187 0.3 . 1 . . . A 88 LEU CB . 18834 1
993 . 1 1 88 88 LEU CG C 13 26.083 0.3 . 1 . . . A 88 LEU CG . 18834 1
994 . 1 1 88 88 LEU CD1 C 13 21.894 0.3 . 1 . . . A 88 LEU CD1 . 18834 1
995 . 1 1 88 88 LEU CD2 C 13 25.193 0.3 . 1 . . . A 88 LEU CD2 . 18834 1
996 . 1 1 88 88 LEU N N 15 126.780 0.3 . 1 . . . A 88 LEU N . 18834 1
997 . 1 1 89 89 LEU H H 1 7.965 0.020 . 1 . . . A 89 LEU H . 18834 1
998 . 1 1 89 89 LEU HA H 1 4.721 0.020 . 1 . . . A 89 LEU HA . 18834 1
999 . 1 1 89 89 LEU HB2 H 1 1.740 0.020 . 2 . . . A 89 LEU HB2 . 18834 1
1000 . 1 1 89 89 LEU HB3 H 1 1.223 0.020 . 2 . . . A 89 LEU HB3 . 18834 1
1001 . 1 1 89 89 LEU HG H 1 1.271 0.020 . 1 . . . A 89 LEU HG . 18834 1
1002 . 1 1 89 89 LEU HD11 H 1 0.801 0.020 . 2 . . . A 89 LEU HD11 . 18834 1
1003 . 1 1 89 89 LEU HD12 H 1 0.801 0.020 . 2 . . . A 89 LEU HD12 . 18834 1
1004 . 1 1 89 89 LEU HD13 H 1 0.801 0.020 . 2 . . . A 89 LEU HD13 . 18834 1
1005 . 1 1 89 89 LEU HD21 H 1 0.740 0.020 . 2 . . . A 89 LEU HD21 . 18834 1
1006 . 1 1 89 89 LEU HD22 H 1 0.740 0.020 . 2 . . . A 89 LEU HD22 . 18834 1
1007 . 1 1 89 89 LEU HD23 H 1 0.740 0.020 . 2 . . . A 89 LEU HD23 . 18834 1
1008 . 1 1 89 89 LEU C C 13 175.213 0.3 . 1 . . . A 89 LEU C . 18834 1
1009 . 1 1 89 89 LEU CA C 13 53.661 0.3 . 1 . . . A 89 LEU CA . 18834 1
1010 . 1 1 89 89 LEU CB C 13 45.391 0.3 . 1 . . . A 89 LEU CB . 18834 1
1011 . 1 1 89 89 LEU CG C 13 27.196 0.3 . 1 . . . A 89 LEU CG . 18834 1
1012 . 1 1 89 89 LEU CD1 C 13 23.896 0.3 . 1 . . . A 89 LEU CD1 . 18834 1
1013 . 1 1 89 89 LEU CD2 C 13 25.340 0.3 . 1 . . . A 89 LEU CD2 . 18834 1
1014 . 1 1 89 89 LEU N N 15 124.435 0.3 . 1 . . . A 89 LEU N . 18834 1
1015 . 1 1 90 90 LEU H H 1 8.909 0.020 . 1 . . . A 90 LEU H . 18834 1
1016 . 1 1 90 90 LEU HA H 1 5.283 0.020 . 1 . . . A 90 LEU HA . 18834 1
1017 . 1 1 90 90 LEU HB2 H 1 0.194 0.020 . 2 . . . A 90 LEU HB2 . 18834 1
1018 . 1 1 90 90 LEU HB3 H 1 0.965 0.020 . 2 . . . A 90 LEU HB3 . 18834 1
1019 . 1 1 90 90 LEU HG H 1 1.160 0.020 . 1 . . . A 90 LEU HG . 18834 1
1020 . 1 1 90 90 LEU HD11 H 1 0.399 0.020 . 2 . . . A 90 LEU HD11 . 18834 1
1021 . 1 1 90 90 LEU HD12 H 1 0.399 0.020 . 2 . . . A 90 LEU HD12 . 18834 1
1022 . 1 1 90 90 LEU HD13 H 1 0.399 0.020 . 2 . . . A 90 LEU HD13 . 18834 1
1023 . 1 1 90 90 LEU HD21 H 1 0.614 0.020 . 2 . . . A 90 LEU HD21 . 18834 1
1024 . 1 1 90 90 LEU HD22 H 1 0.614 0.020 . 2 . . . A 90 LEU HD22 . 18834 1
1025 . 1 1 90 90 LEU HD23 H 1 0.614 0.020 . 2 . . . A 90 LEU HD23 . 18834 1
1026 . 1 1 90 90 LEU C C 13 173.560 0.3 . 1 . . . A 90 LEU C . 18834 1
1027 . 1 1 90 90 LEU CA C 13 54.088 0.3 . 1 . . . A 90 LEU CA . 18834 1
1028 . 1 1 90 90 LEU CB C 13 45.956 0.3 . 1 . . . A 90 LEU CB . 18834 1
1029 . 1 1 90 90 LEU CG C 13 27.094 0.3 . 1 . . . A 90 LEU CG . 18834 1
1030 . 1 1 90 90 LEU CD1 C 13 27.363 0.3 . 1 . . . A 90 LEU CD1 . 18834 1
1031 . 1 1 90 90 LEU CD2 C 13 27.016 0.3 . 1 . . . A 90 LEU CD2 . 18834 1
1032 . 1 1 90 90 LEU N N 15 127.444 0.3 . 1 . . . A 90 LEU N . 18834 1
1033 . 1 1 91 91 GLU H H 1 8.813 0.020 . 1 . . . A 91 GLU H . 18834 1
1034 . 1 1 91 91 GLU HA H 1 5.062 0.020 . 1 . . . A 91 GLU HA . 18834 1
1035 . 1 1 91 91 GLU HB2 H 1 1.995 0.020 . 2 . . . A 91 GLU HB2 . 18834 1
1036 . 1 1 91 91 GLU HB3 H 1 1.793 0.020 . 2 . . . A 91 GLU HB3 . 18834 1
1037 . 1 1 91 91 GLU HG2 H 1 2.036 0.020 . 2 . . . A 91 GLU HG2 . 18834 1
1038 . 1 1 91 91 GLU HG3 H 1 1.921 0.020 . 2 . . . A 91 GLU HG3 . 18834 1
1039 . 1 1 91 91 GLU C C 13 176.652 0.3 . 1 . . . A 91 GLU C . 18834 1
1040 . 1 1 91 91 GLU CA C 13 53.787 0.3 . 1 . . . A 91 GLU CA . 18834 1
1041 . 1 1 91 91 GLU CB C 13 33.846 0.3 . 1 . . . A 91 GLU CB . 18834 1
1042 . 1 1 91 91 GLU CG C 13 36.551 0.3 . 1 . . . A 91 GLU CG . 18834 1
1043 . 1 1 91 91 GLU N N 15 118.954 0.3 . 1 . . . A 91 GLU N . 18834 1
1044 . 1 1 92 92 LYS H H 1 9.362 0.020 . 1 . . . A 92 LYS H . 18834 1
1045 . 1 1 92 92 LYS HA H 1 4.387 0.020 . 1 . . . A 92 LYS HA . 18834 1
1046 . 1 1 92 92 LYS HB2 H 1 2.323 0.020 . 1 . . . A 92 LYS HB2 . 18834 1
1047 . 1 1 92 92 LYS HB3 H 1 2.323 0.020 . 1 . . . A 92 LYS HB3 . 18834 1
1048 . 1 1 92 92 LYS HG2 H 1 1.203 0.020 . 2 . . . A 92 LYS HG2 . 18834 1
1049 . 1 1 92 92 LYS HG3 H 1 1.637 0.020 . 2 . . . A 92 LYS HG3 . 18834 1
1050 . 1 1 92 92 LYS HD2 H 1 1.329 0.020 . 1 . . . A 92 LYS HD2 . 18834 1
1051 . 1 1 92 92 LYS HD3 H 1 1.329 0.020 . 1 . . . A 92 LYS HD3 . 18834 1
1052 . 1 1 92 92 LYS HE2 H 1 2.749 0.020 . 1 . . . A 92 LYS HE2 . 18834 1
1053 . 1 1 92 92 LYS HE3 H 1 2.749 0.020 . 1 . . . A 92 LYS HE3 . 18834 1
1054 . 1 1 92 92 LYS C C 13 178.000 0.3 . 1 . . . A 92 LYS C . 18834 1
1055 . 1 1 92 92 LYS CA C 13 56.262 0.3 . 1 . . . A 92 LYS CA . 18834 1
1056 . 1 1 92 92 LYS CB C 13 32.071 0.3 . 1 . . . A 92 LYS CB . 18834 1
1057 . 1 1 92 92 LYS CG C 13 23.459 0.3 . 1 . . . A 92 LYS CG . 18834 1
1058 . 1 1 92 92 LYS CD C 13 28.921 0.3 . 1 . . . A 92 LYS CD . 18834 1
1059 . 1 1 92 92 LYS CE C 13 41.788 0.3 . 1 . . . A 92 LYS CE . 18834 1
1060 . 1 1 92 92 LYS N N 15 129.055 0.3 . 1 . . . A 92 LYS N . 18834 1
1061 . 1 1 93 93 GLY H H 1 9.698 0.020 . 1 . . . A 93 GLY H . 18834 1
1062 . 1 1 93 93 GLY HA2 H 1 3.822 0.020 . 2 . . . A 93 GLY HA2 . 18834 1
1063 . 1 1 93 93 GLY HA3 H 1 4.378 0.020 . 2 . . . A 93 GLY HA3 . 18834 1
1064 . 1 1 93 93 GLY C C 13 173.147 0.3 . 1 . . . A 93 GLY C . 18834 1
1065 . 1 1 93 93 GLY CA C 13 45.173 0.3 . 1 . . . A 93 GLY CA . 18834 1
1066 . 1 1 93 93 GLY N N 15 117.893 0.3 . 1 . . . A 93 GLY N . 18834 1
1067 . 1 1 94 94 GLN H H 1 8.252 0.020 . 1 . . . A 94 GLN H . 18834 1
1068 . 1 1 94 94 GLN HA H 1 4.262 0.020 . 1 . . . A 94 GLN HA . 18834 1
1069 . 1 1 94 94 GLN HB2 H 1 1.900 0.020 . 2 . . . A 94 GLN HB2 . 18834 1
1070 . 1 1 94 94 GLN HB3 H 1 2.121 0.020 . 2 . . . A 94 GLN HB3 . 18834 1
1071 . 1 1 94 94 GLN HG2 H 1 2.374 0.020 . 1 . . . A 94 GLN HG2 . 18834 1
1072 . 1 1 94 94 GLN HG3 H 1 2.374 0.020 . 1 . . . A 94 GLN HG3 . 18834 1
1073 . 1 1 94 94 GLN C C 13 175.942 0.3 . 1 . . . A 94 GLN C . 18834 1
1074 . 1 1 94 94 GLN CA C 13 55.514 0.3 . 1 . . . A 94 GLN CA . 18834 1
1075 . 1 1 94 94 GLN CB C 13 29.688 0.3 . 1 . . . A 94 GLN CB . 18834 1
1076 . 1 1 94 94 GLN CG C 13 33.614 0.3 . 1 . . . A 94 GLN CG . 18834 1
1077 . 1 1 94 94 GLN N N 15 116.797 0.3 . 1 . . . A 94 GLN N . 18834 1
1078 . 1 1 95 95 SER H H 1 8.377 0.020 . 1 . . . A 95 SER H . 18834 1
1079 . 1 1 95 95 SER HA H 1 4.658 0.020 . 1 . . . A 95 SER HA . 18834 1
1080 . 1 1 95 95 SER HB2 H 1 3.772 0.020 . 2 . . . A 95 SER HB2 . 18834 1
1081 . 1 1 95 95 SER HB3 H 1 3.819 0.020 . 2 . . . A 95 SER HB3 . 18834 1
1082 . 1 1 95 95 SER CA C 13 56.588 0.3 . 1 . . . A 95 SER CA . 18834 1
1083 . 1 1 95 95 SER CB C 13 63.194 0.3 . 1 . . . A 95 SER CB . 18834 1
1084 . 1 1 95 95 SER N N 15 118.117 0.3 . 1 . . . A 95 SER N . 18834 1
1085 . 1 1 96 96 PRO HA H 1 4.477 0.020 . 1 . . . A 96 PRO HA . 18834 1
1086 . 1 1 96 96 PRO HB2 H 1 1.967 0.020 . 2 . . . A 96 PRO HB2 . 18834 1
1087 . 1 1 96 96 PRO HB3 H 1 2.217 0.020 . 2 . . . A 96 PRO HB3 . 18834 1
1088 . 1 1 96 96 PRO HG2 H 1 1.969 0.020 . 1 . . . A 96 PRO HG2 . 18834 1
1089 . 1 1 96 96 PRO HG3 H 1 1.969 0.020 . 1 . . . A 96 PRO HG3 . 18834 1
1090 . 1 1 96 96 PRO HD2 H 1 3.695 0.020 . 2 . . . A 96 PRO HD2 . 18834 1
1091 . 1 1 96 96 PRO HD3 H 1 3.763 0.020 . 2 . . . A 96 PRO HD3 . 18834 1
1092 . 1 1 96 96 PRO C C 13 176.291 0.3 . 1 . . . A 96 PRO C . 18834 1
1093 . 1 1 96 96 PRO CA C 13 63.511 0.3 . 1 . . . A 96 PRO CA . 18834 1
1094 . 1 1 96 96 PRO CB C 13 31.953 0.3 . 1 . . . A 96 PRO CB . 18834 1
1095 . 1 1 96 96 PRO CG C 13 27.188 0.3 . 1 . . . A 96 PRO CG . 18834 1
1096 . 1 1 96 96 PRO CD C 13 50.756 0.3 . 1 . . . A 96 PRO CD . 18834 1
1097 . 1 1 97 97 THR H H 1 7.735 0.020 . 1 . . . A 97 THR H . 18834 1
1098 . 1 1 97 97 THR HA H 1 4.072 0.020 . 1 . . . A 97 THR HA . 18834 1
1099 . 1 1 97 97 THR HB H 1 4.160 0.020 . 1 . . . A 97 THR HB . 18834 1
1100 . 1 1 97 97 THR HG21 H 1 1.098 0.020 . 1 . . . A 97 THR HG21 . 18834 1
1101 . 1 1 97 97 THR HG22 H 1 1.098 0.020 . 1 . . . A 97 THR HG22 . 18834 1
1102 . 1 1 97 97 THR HG23 H 1 1.098 0.020 . 1 . . . A 97 THR HG23 . 18834 1
1103 . 1 1 97 97 THR CA C 13 63.091 0.3 . 1 . . . A 97 THR CA . 18834 1
1104 . 1 1 97 97 THR CB C 13 70.775 0.3 . 1 . . . A 97 THR CB . 18834 1
1105 . 1 1 97 97 THR CG2 C 13 21.998 0.3 . 1 . . . A 97 THR CG2 . 18834 1
1106 . 1 1 97 97 THR N N 15 118.951 0.3 . 1 . . . A 97 THR N . 18834 1
stop_
save_