###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51847
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name list_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 51847 1
2 '3D HNCO' . . . 51847 1
3 '3D CBCA(CO)NH' . . . 51847 1
4 '3D HNCACB' . . . 51847 1
5 '3D HBHA(CO)NH' . . . 51847 1
6 '3D HCCH-TOCSY' . . . 51847 1
7 '3D (H)CCH-TOCSY' . . . 51847 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 51847 1
4 $software_4 . . 51847 1
5 $software_5 . . 51847 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER HA H 1 4.55 0.03 . 1 . . . . . 3 SER HA . 51847 1
2 . 1 . 1 2 2 SER C C 13 174.6 0.3 . 1 . . . . . 3 SER C . 51847 1
3 . 1 . 1 2 2 SER CA C 13 57.8 0.3 . 1 . . . . . 3 SER CA . 51847 1
4 . 1 . 1 2 2 SER CB C 13 65.3 0.3 . 1 . . . . . 3 SER CB . 51847 1
5 . 1 . 1 3 3 LEU H H 1 9.29 0.03 . 1 . . . . . 4 LEU H . 51847 1
6 . 1 . 1 3 3 LEU HA H 1 4.02 0.03 . 1 . . . . . 4 LEU HA . 51847 1
7 . 1 . 1 3 3 LEU C C 13 177.5 0.3 . 1 . . . . . 4 LEU C . 51847 1
8 . 1 . 1 3 3 LEU CA C 13 58.6 0.3 . 1 . . . . . 4 LEU CA . 51847 1
9 . 1 . 1 3 3 LEU CB C 13 41.3 0.3 . 1 . . . . . 4 LEU CB . 51847 1
10 . 1 . 1 3 3 LEU N N 15 124.8 0.3 . 1 . . . . . 4 LEU N . 51847 1
11 . 1 . 1 4 4 TYR H H 1 8.29 0.03 . 1 . . . . . 5 TYR H . 51847 1
12 . 1 . 1 4 4 TYR HA H 1 3.91 0.03 . 1 . . . . . 5 TYR HA . 51847 1
13 . 1 . 1 4 4 TYR C C 13 175.9 0.3 . 1 . . . . . 5 TYR C . 51847 1
14 . 1 . 1 4 4 TYR CA C 13 60.6 0.3 . 1 . . . . . 5 TYR CA . 51847 1
15 . 1 . 1 4 4 TYR CB C 13 38.6 0.3 . 1 . . . . . 5 TYR CB . 51847 1
16 . 1 . 1 4 4 TYR N N 15 117 0.3 . 1 . . . . . 5 TYR N . 51847 1
17 . 1 . 1 5 5 GLU H H 1 8.04 0.03 . 1 . . . . . 6 GLU H . 51847 1
18 . 1 . 1 5 5 GLU HA H 1 3.66 0.03 . 1 . . . . . 6 GLU HA . 51847 1
19 . 1 . 1 5 5 GLU C C 13 180.7 0.3 . 1 . . . . . 6 GLU C . 51847 1
20 . 1 . 1 5 5 GLU CA C 13 59.4 0.3 . 1 . . . . . 6 GLU CA . 51847 1
21 . 1 . 1 5 5 GLU CB C 13 29.8 0.3 . 1 . . . . . 6 GLU CB . 51847 1
22 . 1 . 1 5 5 GLU N N 15 118.9 0.3 . 1 . . . . . 6 GLU N . 51847 1
23 . 1 . 1 6 6 ARG H H 1 8.52 0.03 . 1 . . . . . 7 ARG H . 51847 1
24 . 1 . 1 6 6 ARG HA H 1 3.99 0.03 . 1 . . . . . 7 ARG HA . 51847 1
25 . 1 . 1 6 6 ARG C C 13 178.4 0.3 . 1 . . . . . 7 ARG C . 51847 1
26 . 1 . 1 6 6 ARG CA C 13 59.9 0.3 . 1 . . . . . 7 ARG CA . 51847 1
27 . 1 . 1 6 6 ARG CB C 13 31.1 0.3 . 1 . . . . . 7 ARG CB . 51847 1
28 . 1 . 1 6 6 ARG N N 15 120.1 0.3 . 1 . . . . . 7 ARG N . 51847 1
29 . 1 . 1 7 7 ILE H H 1 8.39 0.03 . 1 . . . . . 8 ILE H . 51847 1
30 . 1 . 1 7 7 ILE HA H 1 4.14 0.03 . 1 . . . . . 8 ILE HA . 51847 1
31 . 1 . 1 7 7 ILE C C 13 174.1 0.3 . 1 . . . . . 8 ILE C . 51847 1
32 . 1 . 1 7 7 ILE CA C 13 62.7 0.3 . 1 . . . . . 8 ILE CA . 51847 1
33 . 1 . 1 7 7 ILE CB C 13 39 0.3 . 1 . . . . . 8 ILE CB . 51847 1
34 . 1 . 1 7 7 ILE N N 15 114.4 0.3 . 1 . . . . . 8 ILE N . 51847 1
35 . 1 . 1 8 8 GLY H H 1 7.17 0.03 . 1 . . . . . 9 GLY H . 51847 1
36 . 1 . 1 8 8 GLY C C 13 175.4 0.3 . 1 . . . . . 9 GLY C . 51847 1
37 . 1 . 1 8 8 GLY CA C 13 44.3 0.3 . 1 . . . . . 9 GLY CA . 51847 1
38 . 1 . 1 8 8 GLY N N 15 104.2 0.3 . 1 . . . . . 9 GLY N . 51847 1
39 . 1 . 1 9 9 GLY H H 1 8.21 0.03 . 1 . . . . . 10 GLY H . 51847 1
40 . 1 . 1 9 9 GLY C C 13 173.5 0.3 . 1 . . . . . 10 GLY C . 51847 1
41 . 1 . 1 9 9 GLY CA C 13 44.5 0.3 . 1 . . . . . 10 GLY CA . 51847 1
42 . 1 . 1 9 9 GLY N N 15 110.6 0.3 . 1 . . . . . 10 GLY N . 51847 1
43 . 1 . 1 10 10 GLU H H 1 8.56 0.03 . 1 . . . . . 11 GLU H . 51847 1
44 . 1 . 1 10 10 GLU HA H 1 3.96 0.03 . 1 . . . . . 11 GLU HA . 51847 1
45 . 1 . 1 10 10 GLU C C 13 178.1 0.3 . 1 . . . . . 11 GLU C . 51847 1
46 . 1 . 1 10 10 GLU CA C 13 60.4 0.3 . 1 . . . . . 11 GLU CA . 51847 1
47 . 1 . 1 10 10 GLU CB C 13 30 0.3 . 1 . . . . . 11 GLU CB . 51847 1
48 . 1 . 1 10 10 GLU N N 15 124.7 0.3 . 1 . . . . . 11 GLU N . 51847 1
49 . 1 . 1 11 11 GLU H H 1 9.08 0.03 . 1 . . . . . 12 GLU H . 51847 1
50 . 1 . 1 11 11 GLU HA H 1 4.08 0.03 . 1 . . . . . 12 GLU HA . 51847 1
51 . 1 . 1 11 11 GLU C C 13 179.5 0.3 . 1 . . . . . 12 GLU C . 51847 1
52 . 1 . 1 11 11 GLU CA C 13 59.5 0.3 . 1 . . . . . 12 GLU CA . 51847 1
53 . 1 . 1 11 11 GLU CB C 13 29.4 0.3 . 1 . . . . . 12 GLU CB . 51847 1
54 . 1 . 1 11 11 GLU N N 15 116.4 0.3 . 1 . . . . . 12 GLU N . 51847 1
55 . 1 . 1 12 12 ALA H H 1 6.88 0.03 . 1 . . . . . 13 ALA H . 51847 1
56 . 1 . 1 12 12 ALA HA H 1 4.33 0.03 . 1 . . . . . 13 ALA HA . 51847 1
57 . 1 . 1 12 12 ALA C C 13 178.9 0.3 . 1 . . . . . 13 ALA C . 51847 1
58 . 1 . 1 12 12 ALA CA C 13 54.7 0.3 . 1 . . . . . 13 ALA CA . 51847 1
59 . 1 . 1 12 12 ALA CB C 13 19 0.3 . 1 . . . . . 13 ALA CB . 51847 1
60 . 1 . 1 12 12 ALA N N 15 121.5 0.3 . 1 . . . . . 13 ALA N . 51847 1
61 . 1 . 1 13 13 VAL H H 1 8.29 0.03 . 1 . . . . . 14 VAL H . 51847 1
62 . 1 . 1 13 13 VAL HA H 1 3.42 0.03 . 1 . . . . . 14 VAL HA . 51847 1
63 . 1 . 1 13 13 VAL C C 13 177.7 0.3 . 1 . . . . . 14 VAL C . 51847 1
64 . 1 . 1 13 13 VAL CA C 13 68.1 0.3 . 1 . . . . . 14 VAL CA . 51847 1
65 . 1 . 1 13 13 VAL CB C 13 31.3 0.3 . 1 . . . . . 14 VAL CB . 51847 1
66 . 1 . 1 13 13 VAL N N 15 117.4 0.3 . 1 . . . . . 14 VAL N . 51847 1
67 . 1 . 1 14 14 GLU H H 1 8.58 0.03 . 1 . . . . . 15 GLU H . 51847 1
68 . 1 . 1 14 14 GLU HA H 1 3.95 0.03 . 1 . . . . . 15 GLU HA . 51847 1
69 . 1 . 1 14 14 GLU C C 13 177.7 0.3 . 1 . . . . . 15 GLU C . 51847 1
70 . 1 . 1 14 14 GLU CA C 13 60.6 0.3 . 1 . . . . . 15 GLU CA . 51847 1
71 . 1 . 1 14 14 GLU CB C 13 29.8 0.3 . 1 . . . . . 15 GLU CB . 51847 1
72 . 1 . 1 14 14 GLU N N 15 118.8 0.3 . 1 . . . . . 15 GLU N . 51847 1
73 . 1 . 1 15 15 ALA H H 1 7.48 0.03 . 1 . . . . . 16 ALA H . 51847 1
74 . 1 . 1 15 15 ALA HA H 1 4.38 0.03 . 1 . . . . . 16 ALA HA . 51847 1
75 . 1 . 1 15 15 ALA C C 13 181 0.3 . 1 . . . . . 16 ALA C . 51847 1
76 . 1 . 1 15 15 ALA CA C 13 55.2 0.3 . 1 . . . . . 16 ALA CA . 51847 1
77 . 1 . 1 15 15 ALA CB C 13 18.5 0.3 . 1 . . . . . 16 ALA CB . 51847 1
78 . 1 . 1 15 15 ALA N N 15 120.7 0.3 . 1 . . . . . 16 ALA N . 51847 1
79 . 1 . 1 16 16 VAL H H 1 8.87 0.03 . 1 . . . . . 17 VAL H . 51847 1
80 . 1 . 1 16 16 VAL HA H 1 3.72 0.03 . 1 . . . . . 17 VAL HA . 51847 1
81 . 1 . 1 16 16 VAL C C 13 177.4 0.3 . 1 . . . . . 17 VAL C . 51847 1
82 . 1 . 1 16 16 VAL CA C 13 65.4 0.3 . 1 . . . . . 17 VAL CA . 51847 1
83 . 1 . 1 16 16 VAL CB C 13 32 0.3 . 1 . . . . . 17 VAL CB . 51847 1
84 . 1 . 1 16 16 VAL N N 15 119.3 0.3 . 1 . . . . . 17 VAL N . 51847 1
85 . 1 . 1 17 17 VAL H H 1 8.78 0.03 . 1 . . . . . 18 VAL H . 51847 1
86 . 1 . 1 17 17 VAL HA H 1 4.11 0.03 . 1 . . . . . 18 VAL HA . 51847 1
87 . 1 . 1 17 17 VAL C C 13 177.6 0.3 . 1 . . . . . 18 VAL C . 51847 1
88 . 1 . 1 17 17 VAL CA C 13 68.6 0.3 . 1 . . . . . 18 VAL CA . 51847 1
89 . 1 . 1 17 17 VAL CB C 13 31.9 0.3 . 1 . . . . . 18 VAL CB . 51847 1
90 . 1 . 1 17 17 VAL N N 15 118.5 0.3 . 1 . . . . . 18 VAL N . 51847 1
91 . 1 . 1 18 18 ASP H H 1 8.28 0.03 . 1 . . . . . 19 ASP H . 51847 1
92 . 1 . 1 18 18 ASP HA H 1 4.87 0.03 . 1 . . . . . 19 ASP HA . 51847 1
93 . 1 . 1 18 18 ASP C C 13 179.2 0.3 . 1 . . . . . 19 ASP C . 51847 1
94 . 1 . 1 18 18 ASP CA C 13 58 0.3 . 1 . . . . . 19 ASP CA . 51847 1
95 . 1 . 1 18 18 ASP CB C 13 41.4 0.3 . 1 . . . . . 19 ASP CB . 51847 1
96 . 1 . 1 18 18 ASP N N 15 118.4 0.3 . 1 . . . . . 19 ASP N . 51847 1
97 . 1 . 1 19 19 ASP H H 1 8.21 0.03 . 1 . . . . . 20 ASP H . 51847 1
98 . 1 . 1 19 19 ASP HA H 1 4.67 0.03 . 1 . . . . . 20 ASP HA . 51847 1
99 . 1 . 1 19 19 ASP C C 13 177.8 0.3 . 1 . . . . . 20 ASP C . 51847 1
100 . 1 . 1 19 19 ASP CA C 13 58.1 0.3 . 1 . . . . . 20 ASP CA . 51847 1
101 . 1 . 1 19 19 ASP CB C 13 42.1 0.3 . 1 . . . . . 20 ASP CB . 51847 1
102 . 1 . 1 19 19 ASP N N 15 119.9 0.3 . 1 . . . . . 20 ASP N . 51847 1
103 . 1 . 1 20 20 PHE H H 1 9.47 0.03 . 1 . . . . . 21 PHE H . 51847 1
104 . 1 . 1 20 20 PHE HA H 1 4.63 0.03 . 1 . . . . . 21 PHE HA . 51847 1
105 . 1 . 1 20 20 PHE C C 13 178.1 0.3 . 1 . . . . . 21 PHE C . 51847 1
106 . 1 . 1 20 20 PHE CA C 13 61.1 0.3 . 1 . . . . . 21 PHE CA . 51847 1
107 . 1 . 1 20 20 PHE CB C 13 40.3 0.3 . 1 . . . . . 21 PHE CB . 51847 1
108 . 1 . 1 20 20 PHE N N 15 121 0.3 . 1 . . . . . 21 PHE N . 51847 1
109 . 1 . 1 21 21 TYR H H 1 8.67 0.03 . 1 . . . . . 22 TYR H . 51847 1
110 . 1 . 1 21 21 TYR HA H 1 4.59 0.03 . 1 . . . . . 22 TYR HA . 51847 1
111 . 1 . 1 21 21 TYR C C 13 178.3 0.3 . 1 . . . . . 22 TYR C . 51847 1
112 . 1 . 1 21 21 TYR CA C 13 64.9 0.3 . 1 . . . . . 22 TYR CA . 51847 1
113 . 1 . 1 21 21 TYR CB C 13 37.9 0.3 . 1 . . . . . 22 TYR CB . 51847 1
114 . 1 . 1 21 21 TYR N N 15 114.7 0.3 . 1 . . . . . 22 TYR N . 51847 1
115 . 1 . 1 22 22 LYS H H 1 7.85 0.03 . 1 . . . . . 23 LYS H . 51847 1
116 . 1 . 1 22 22 LYS HA H 1 4.13 0.03 . 1 . . . . . 23 LYS HA . 51847 1
117 . 1 . 1 22 22 LYS C C 13 179.8 0.3 . 1 . . . . . 23 LYS C . 51847 1
118 . 1 . 1 22 22 LYS CA C 13 60.4 0.3 . 1 . . . . . 23 LYS CA . 51847 1
119 . 1 . 1 22 22 LYS CB C 13 32.1 0.3 . 1 . . . . . 23 LYS CB . 51847 1
120 . 1 . 1 22 22 LYS N N 15 121 0.3 . 1 . . . . . 23 LYS N . 51847 1
121 . 1 . 1 23 23 ARG H H 1 7.69 0.03 . 1 . . . . . 24 ARG H . 51847 1
122 . 1 . 1 23 23 ARG HA H 1 3.79 0.03 . 1 . . . . . 24 ARG HA . 51847 1
123 . 1 . 1 23 23 ARG C C 13 179 0.3 . 1 . . . . . 24 ARG C . 51847 1
124 . 1 . 1 23 23 ARG CA C 13 59.1 0.3 . 1 . . . . . 24 ARG CA . 51847 1
125 . 1 . 1 23 23 ARG CB C 13 29.6 0.3 . 1 . . . . . 24 ARG CB . 51847 1
126 . 1 . 1 23 23 ARG N N 15 119 0.3 . 1 . . . . . 24 ARG N . 51847 1
127 . 1 . 1 24 24 VAL H H 1 8.28 0.03 . 1 . . . . . 25 VAL H . 51847 1
128 . 1 . 1 24 24 VAL HA H 1 3.06 0.03 . 1 . . . . . 25 VAL HA . 51847 1
129 . 1 . 1 24 24 VAL C C 13 177.6 0.3 . 1 . . . . . 25 VAL C . 51847 1
130 . 1 . 1 24 24 VAL CA C 13 66.8 0.3 . 1 . . . . . 25 VAL CA . 51847 1
131 . 1 . 1 24 24 VAL CB C 13 32.8 0.3 . 1 . . . . . 25 VAL CB . 51847 1
132 . 1 . 1 24 24 VAL N N 15 119.6 0.3 . 1 . . . . . 25 VAL N . 51847 1
133 . 1 . 1 25 25 LEU H H 1 8.27 0.03 . 1 . . . . . 26 LEU H . 51847 1
134 . 1 . 1 25 25 LEU HA H 1 4.04 0.03 . 1 . . . . . 26 LEU HA . 51847 1
135 . 1 . 1 25 25 LEU C C 13 177.7 0.3 . 1 . . . . . 26 LEU C . 51847 1
136 . 1 . 1 25 25 LEU CA C 13 56.7 0.3 . 1 . . . . . 26 LEU CA . 51847 1
137 . 1 . 1 25 25 LEU CB C 13 40.2 0.3 . 1 . . . . . 26 LEU CB . 51847 1
138 . 1 . 1 25 25 LEU N N 15 114.1 0.3 . 1 . . . . . 26 LEU N . 51847 1
139 . 1 . 1 26 26 ALA H H 1 7 0.03 . 1 . . . . . 27 ALA H . 51847 1
140 . 1 . 1 26 26 ALA HA H 1 4.43 0.03 . 1 . . . . . 27 ALA HA . 51847 1
141 . 1 . 1 26 26 ALA C C 13 175.7 0.3 . 1 . . . . . 27 ALA C . 51847 1
142 . 1 . 1 26 26 ALA CA C 13 51.7 0.3 . 1 . . . . . 27 ALA CA . 51847 1
143 . 1 . 1 26 26 ALA CB C 13 19 0.3 . 1 . . . . . 27 ALA CB . 51847 1
144 . 1 . 1 26 26 ALA N N 15 119.4 0.3 . 1 . . . . . 27 ALA N . 51847 1
145 . 1 . 1 27 27 ASP H H 1 7.43 0.03 . 1 . . . . . 28 ASP H . 51847 1
146 . 1 . 1 27 27 ASP HA H 1 4.77 0.03 . 1 . . . . . 28 ASP HA . 51847 1
147 . 1 . 1 27 27 ASP C C 13 176.6 0.3 . 1 . . . . . 28 ASP C . 51847 1
148 . 1 . 1 27 27 ASP CA C 13 52.6 0.3 . 1 . . . . . 28 ASP CA . 51847 1
149 . 1 . 1 27 27 ASP CB C 13 41.8 0.3 . 1 . . . . . 28 ASP CB . 51847 1
150 . 1 . 1 27 27 ASP N N 15 121.3 0.3 . 1 . . . . . 28 ASP N . 51847 1
151 . 1 . 1 28 28 ASP H H 1 9.03 0.03 . 1 . . . . . 29 ASP H . 51847 1
152 . 1 . 1 28 28 ASP HA H 1 4.33 0.03 . 1 . . . . . 29 ASP HA . 51847 1
153 . 1 . 1 28 28 ASP C C 13 177 0.3 . 1 . . . . . 29 ASP C . 51847 1
154 . 1 . 1 28 28 ASP CA C 13 56.8 0.3 . 1 . . . . . 29 ASP CA . 51847 1
155 . 1 . 1 28 28 ASP CB C 13 40.3 0.3 . 1 . . . . . 29 ASP CB . 51847 1
156 . 1 . 1 28 28 ASP N N 15 128.2 0.3 . 1 . . . . . 29 ASP N . 51847 1
157 . 1 . 1 29 29 ARG H H 1 8.58 0.03 . 1 . . . . . 30 ARG H . 51847 1
158 . 1 . 1 29 29 ARG HA H 1 4.19 0.03 . 1 . . . . . 30 ARG HA . 51847 1
159 . 1 . 1 29 29 ARG C C 13 177.2 0.3 . 1 . . . . . 30 ARG C . 51847 1
160 . 1 . 1 29 29 ARG CA C 13 57.5 0.3 . 1 . . . . . 30 ARG CA . 51847 1
161 . 1 . 1 29 29 ARG CB C 13 31.3 0.3 . 1 . . . . . 30 ARG CB . 51847 1
162 . 1 . 1 29 29 ARG N N 15 116.1 0.3 . 1 . . . . . 30 ARG N . 51847 1
163 . 1 . 1 30 30 LEU H H 1 7.53 0.03 . 1 . . . . . 31 LEU H . 51847 1
164 . 1 . 1 30 30 LEU HA H 1 4.58 0.03 . 1 . . . . . 31 LEU HA . 51847 1
165 . 1 . 1 30 30 LEU C C 13 176.6 0.3 . 1 . . . . . 31 LEU C . 51847 1
166 . 1 . 1 30 30 LEU CA C 13 54 0.3 . 1 . . . . . 31 LEU CA . 51847 1
167 . 1 . 1 30 30 LEU CB C 13 44.6 0.3 . 1 . . . . . 31 LEU CB . 51847 1
168 . 1 . 1 30 30 LEU N N 15 114.3 0.3 . 1 . . . . . 31 LEU N . 51847 1
169 . 1 . 1 31 31 ALA H H 1 8.65 0.03 . 1 . . . . . 32 ALA H . 51847 1
170 . 1 . 1 31 31 ALA CA C 13 57.1 0.3 . 1 . . . . . 32 ALA CA . 51847 1
171 . 1 . 1 31 31 ALA CB C 13 16.6 0.3 . 1 . . . . . 32 ALA CB . 51847 1
172 . 1 . 1 31 31 ALA N N 15 121.9 0.3 . 1 . . . . . 32 ALA N . 51847 1
173 . 1 . 1 32 32 PRO HA H 1 4.26 0.03 . 1 . . . . . 33 PRO HA . 51847 1
174 . 1 . 1 32 32 PRO C C 13 179 0.3 . 1 . . . . . 33 PRO C . 51847 1
175 . 1 . 1 32 32 PRO CA C 13 66.2 0.3 . 1 . . . . . 33 PRO CA . 51847 1
176 . 1 . 1 32 32 PRO CB C 13 31 0.3 . 1 . . . . . 33 PRO CB . 51847 1
177 . 1 . 1 33 33 PHE H H 1 7.51 0.03 . 1 . . . . . 34 PHE H . 51847 1
178 . 1 . 1 33 33 PHE HA H 1 3.76 0.03 . 1 . . . . . 34 PHE HA . 51847 1
179 . 1 . 1 33 33 PHE C C 13 175.7 0.3 . 1 . . . . . 34 PHE C . 51847 1
180 . 1 . 1 33 33 PHE CA C 13 61.1 0.3 . 1 . . . . . 34 PHE CA . 51847 1
181 . 1 . 1 33 33 PHE CB C 13 37.8 0.3 . 1 . . . . . 34 PHE CB . 51847 1
182 . 1 . 1 33 33 PHE N N 15 112.1 0.3 . 1 . . . . . 34 PHE N . 51847 1
183 . 1 . 1 34 34 PHE H H 1 7.56 0.03 . 1 . . . . . 35 PHE H . 51847 1
184 . 1 . 1 34 34 PHE HA H 1 4.38 0.03 . 1 . . . . . 35 PHE HA . 51847 1
185 . 1 . 1 34 34 PHE C C 13 176.6 0.3 . 1 . . . . . 35 PHE C . 51847 1
186 . 1 . 1 34 34 PHE CA C 13 58.1 0.3 . 1 . . . . . 35 PHE CA . 51847 1
187 . 1 . 1 34 34 PHE CB C 13 40 0.3 . 1 . . . . . 35 PHE CB . 51847 1
188 . 1 . 1 34 34 PHE N N 15 113.9 0.3 . 1 . . . . . 35 PHE N . 51847 1
189 . 1 . 1 35 35 GLU H H 1 7 0.03 . 1 . . . . . 36 GLU H . 51847 1
190 . 1 . 1 35 35 GLU HA H 1 3.99 0.03 . 1 . . . . . 36 GLU HA . 51847 1
191 . 1 . 1 35 35 GLU C C 13 176.9 0.3 . 1 . . . . . 36 GLU C . 51847 1
192 . 1 . 1 35 35 GLU CA C 13 59.2 0.3 . 1 . . . . . 36 GLU CA . 51847 1
193 . 1 . 1 35 35 GLU CB C 13 29.6 0.3 . 1 . . . . . 36 GLU CB . 51847 1
194 . 1 . 1 35 35 GLU N N 15 121.9 0.3 . 1 . . . . . 36 GLU N . 51847 1
195 . 1 . 1 36 36 GLY H H 1 8.6 0.03 . 1 . . . . . 37 GLY H . 51847 1
196 . 1 . 1 36 36 GLY C C 13 174.3 0.3 . 1 . . . . . 37 GLY C . 51847 1
197 . 1 . 1 36 36 GLY CA C 13 44.8 0.3 . 1 . . . . . 37 GLY CA . 51847 1
198 . 1 . 1 36 36 GLY N N 15 110 0.3 . 1 . . . . . 37 GLY N . 51847 1
199 . 1 . 1 37 37 THR H H 1 7.59 0.03 . 1 . . . . . 38 THR H . 51847 1
200 . 1 . 1 37 37 THR HA H 1 3.81 0.03 . 1 . . . . . 38 THR HA . 51847 1
201 . 1 . 1 37 37 THR C C 13 173.5 0.3 . 1 . . . . . 38 THR C . 51847 1
202 . 1 . 1 37 37 THR CA C 13 63.8 0.3 . 1 . . . . . 38 THR CA . 51847 1
203 . 1 . 1 37 37 THR CB C 13 70.2 0.3 . 1 . . . . . 38 THR CB . 51847 1
204 . 1 . 1 37 37 THR N N 15 121.1 0.3 . 1 . . . . . 38 THR N . 51847 1
205 . 1 . 1 38 38 ASP H H 1 8.21 0.03 . 1 . . . . . 39 ASP H . 51847 1
206 . 1 . 1 38 38 ASP HA H 1 4.45 0.03 . 1 . . . . . 39 ASP HA . 51847 1
207 . 1 . 1 38 38 ASP C C 13 176.3 0.3 . 1 . . . . . 39 ASP C . 51847 1
208 . 1 . 1 38 38 ASP CA C 13 53.2 0.3 . 1 . . . . . 39 ASP CA . 51847 1
209 . 1 . 1 38 38 ASP CB C 13 40 0.3 . 1 . . . . . 39 ASP CB . 51847 1
210 . 1 . 1 38 38 ASP N N 15 125.3 0.3 . 1 . . . . . 39 ASP N . 51847 1
211 . 1 . 1 39 39 MET H H 1 8.77 0.03 . 1 . . . . . 40 MET H . 51847 1
212 . 1 . 1 39 39 MET HA H 1 4.6 0.03 . 1 . . . . . 40 MET HA . 51847 1
213 . 1 . 1 39 39 MET C C 13 179.2 0.3 . 1 . . . . . 40 MET C . 51847 1
214 . 1 . 1 39 39 MET CA C 13 54.9 0.3 . 1 . . . . . 40 MET CA . 51847 1
215 . 1 . 1 39 39 MET CB C 13 28.5 0.3 . 1 . . . . . 40 MET CB . 51847 1
216 . 1 . 1 39 39 MET N N 15 127.4 0.3 . 1 . . . . . 40 MET N . 51847 1
217 . 1 . 1 40 40 GLU H H 1 8.13 0.03 . 1 . . . . . 41 GLU H . 51847 1
218 . 1 . 1 40 40 GLU HA H 1 4.1 0.03 . 1 . . . . . 41 GLU HA . 51847 1
219 . 1 . 1 40 40 GLU C C 13 179.5 0.3 . 1 . . . . . 41 GLU C . 51847 1
220 . 1 . 1 40 40 GLU CA C 13 59.6 0.3 . 1 . . . . . 41 GLU CA . 51847 1
221 . 1 . 1 40 40 GLU CB C 13 29 0.3 . 1 . . . . . 41 GLU CB . 51847 1
222 . 1 . 1 40 40 GLU N N 15 122.1 0.3 . 1 . . . . . 41 GLU N . 51847 1
223 . 1 . 1 41 41 ARG H H 1 7.37 0.03 . 1 . . . . . 42 ARG H . 51847 1
224 . 1 . 1 41 41 ARG HA H 1 3.77 0.03 . 1 . . . . . 42 ARG HA . 51847 1
225 . 1 . 1 41 41 ARG C C 13 177.8 0.3 . 1 . . . . . 42 ARG C . 51847 1
226 . 1 . 1 41 41 ARG CA C 13 58.1 0.3 . 1 . . . . . 42 ARG CA . 51847 1
227 . 1 . 1 41 41 ARG CB C 13 29.7 0.3 . 1 . . . . . 42 ARG CB . 51847 1
228 . 1 . 1 41 41 ARG N N 15 122.2 0.3 . 1 . . . . . 42 ARG N . 51847 1
229 . 1 . 1 42 42 GLN H H 1 8.29 0.03 . 1 . . . . . 43 GLN H . 51847 1
230 . 1 . 1 42 42 GLN HA H 1 3.32 0.03 . 1 . . . . . 43 GLN HA . 51847 1
231 . 1 . 1 42 42 GLN C C 13 178.4 0.3 . 1 . . . . . 43 GLN C . 51847 1
232 . 1 . 1 42 42 GLN CA C 13 58.5 0.3 . 1 . . . . . 43 GLN CA . 51847 1
233 . 1 . 1 42 42 GLN CB C 13 28.2 0.3 . 1 . . . . . 43 GLN CB . 51847 1
234 . 1 . 1 42 42 GLN N N 15 119.7 0.3 . 1 . . . . . 43 GLN N . 51847 1
235 . 1 . 1 43 43 ARG H H 1 8.37 0.03 . 1 . . . . . 44 ARG H . 51847 1
236 . 1 . 1 43 43 ARG HA H 1 4.41 0.03 . 1 . . . . . 44 ARG HA . 51847 1
237 . 1 . 1 43 43 ARG C C 13 178.6 0.3 . 1 . . . . . 44 ARG C . 51847 1
238 . 1 . 1 43 43 ARG CA C 13 60.9 0.3 . 1 . . . . . 44 ARG CA . 51847 1
239 . 1 . 1 43 43 ARG CB C 13 30.8 0.3 . 1 . . . . . 44 ARG CB . 51847 1
240 . 1 . 1 43 43 ARG N N 15 117.2 0.3 . 1 . . . . . 44 ARG N . 51847 1
241 . 1 . 1 44 44 ALA H H 1 7.46 0.03 . 1 . . . . . 45 ALA H . 51847 1
242 . 1 . 1 44 44 ALA HA H 1 4.23 0.03 . 1 . . . . . 45 ALA HA . 51847 1
243 . 1 . 1 44 44 ALA C C 13 181.7 0.3 . 1 . . . . . 45 ALA C . 51847 1
244 . 1 . 1 44 44 ALA CA C 13 55.6 0.3 . 1 . . . . . 45 ALA CA . 51847 1
245 . 1 . 1 44 44 ALA CB C 13 17.8 0.3 . 1 . . . . . 45 ALA CB . 51847 1
246 . 1 . 1 44 44 ALA N N 15 121.9 0.3 . 1 . . . . . 45 ALA N . 51847 1
247 . 1 . 1 45 45 HIS H H 1 8.68 0.03 . 1 . . . . . 46 HIS H . 51847 1
248 . 1 . 1 45 45 HIS HA H 1 4.83 0.03 . 1 . . . . . 46 HIS HA . 51847 1
249 . 1 . 1 45 45 HIS C C 13 178 0.3 . 1 . . . . . 46 HIS C . 51847 1
250 . 1 . 1 45 45 HIS CA C 13 58.3 0.3 . 1 . . . . . 46 HIS CA . 51847 1
251 . 1 . 1 45 45 HIS CB C 13 30.7 0.3 . 1 . . . . . 46 HIS CB . 51847 1
252 . 1 . 1 45 45 HIS N N 15 119.3 0.3 . 1 . . . . . 46 HIS N . 51847 1
253 . 1 . 1 46 46 GLN H H 1 9.24 0.03 . 1 . . . . . 47 GLN H . 51847 1
254 . 1 . 1 46 46 GLN HA H 1 4.94 0.03 . 1 . . . . . 47 GLN HA . 51847 1
255 . 1 . 1 46 46 GLN C C 13 178.3 0.3 . 1 . . . . . 47 GLN C . 51847 1
256 . 1 . 1 46 46 GLN CA C 13 58.1 0.3 . 1 . . . . . 47 GLN CA . 51847 1
257 . 1 . 1 46 46 GLN CB C 13 32.1 0.3 . 1 . . . . . 47 GLN CB . 51847 1
258 . 1 . 1 46 46 GLN N N 15 120.9 0.3 . 1 . . . . . 47 GLN N . 51847 1
259 . 1 . 1 47 47 LYS H H 1 8.95 0.03 . 1 . . . . . 48 LYS H . 51847 1
260 . 1 . 1 47 47 LYS HA H 1 4.1 0.03 . 1 . . . . . 48 LYS HA . 51847 1
261 . 1 . 1 47 47 LYS C C 13 179.8 0.3 . 1 . . . . . 48 LYS C . 51847 1
262 . 1 . 1 47 47 LYS CA C 13 60.6 0.3 . 1 . . . . . 48 LYS CA . 51847 1
263 . 1 . 1 47 47 LYS CB C 13 32.4 0.3 . 1 . . . . . 48 LYS CB . 51847 1
264 . 1 . 1 47 47 LYS N N 15 119.3 0.3 . 1 . . . . . 48 LYS N . 51847 1
265 . 1 . 1 48 48 ALA H H 1 8.16 0.03 . 1 . . . . . 49 ALA H . 51847 1
266 . 1 . 1 48 48 ALA HA H 1 4.21 0.03 . 1 . . . . . 49 ALA HA . 51847 1
267 . 1 . 1 48 48 ALA C C 13 179.7 0.3 . 1 . . . . . 49 ALA C . 51847 1
268 . 1 . 1 48 48 ALA CA C 13 55.4 0.3 . 1 . . . . . 49 ALA CA . 51847 1
269 . 1 . 1 48 48 ALA CB C 13 18.7 0.3 . 1 . . . . . 49 ALA CB . 51847 1
270 . 1 . 1 48 48 ALA N N 15 123.8 0.3 . 1 . . . . . 49 ALA N . 51847 1
271 . 1 . 1 49 49 PHE H H 1 9.48 0.03 . 1 . . . . . 50 PHE H . 51847 1
272 . 1 . 1 49 49 PHE HA H 1 3.19 0.03 . 1 . . . . . 50 PHE HA . 51847 1
273 . 1 . 1 49 49 PHE C C 13 177.8 0.3 . 1 . . . . . 50 PHE C . 51847 1
274 . 1 . 1 49 49 PHE CA C 13 62.9 0.3 . 1 . . . . . 50 PHE CA . 51847 1
275 . 1 . 1 49 49 PHE CB C 13 38.9 0.3 . 1 . . . . . 50 PHE CB . 51847 1
276 . 1 . 1 49 49 PHE N N 15 122.7 0.3 . 1 . . . . . 50 PHE N . 51847 1
277 . 1 . 1 50 50 LEU H H 1 9.36 0.03 . 1 . . . . . 51 LEU H . 51847 1
278 . 1 . 1 50 50 LEU HA H 1 3.85 0.03 . 1 . . . . . 51 LEU HA . 51847 1
279 . 1 . 1 50 50 LEU C C 13 178.7 0.3 . 1 . . . . . 51 LEU C . 51847 1
280 . 1 . 1 50 50 LEU CA C 13 57.6 0.3 . 1 . . . . . 51 LEU CA . 51847 1
281 . 1 . 1 50 50 LEU CB C 13 42 0.3 . 1 . . . . . 51 LEU CB . 51847 1
282 . 1 . 1 50 50 LEU N N 15 118.7 0.3 . 1 . . . . . 51 LEU N . 51847 1
283 . 1 . 1 51 51 THR H H 1 8.01 0.03 . 1 . . . . . 52 THR H . 51847 1
284 . 1 . 1 51 51 THR HA H 1 3.52 0.03 . 1 . . . . . 52 THR HA . 51847 1
285 . 1 . 1 51 51 THR C C 13 175.1 0.3 . 1 . . . . . 52 THR C . 51847 1
286 . 1 . 1 51 51 THR CA C 13 68.5 0.3 . 1 . . . . . 52 THR CA . 51847 1
287 . 1 . 1 51 51 THR N N 15 114.5 0.3 . 1 . . . . . 52 THR N . 51847 1
288 . 1 . 1 52 52 ALA H H 1 7.37 0.03 . 1 . . . . . 53 ALA H . 51847 1
289 . 1 . 1 52 52 ALA HA H 1 3.78 0.03 . 1 . . . . . 53 ALA HA . 51847 1
290 . 1 . 1 52 52 ALA C C 13 181.2 0.3 . 1 . . . . . 53 ALA C . 51847 1
291 . 1 . 1 52 52 ALA CA C 13 54.5 0.3 . 1 . . . . . 53 ALA CA . 51847 1
292 . 1 . 1 52 52 ALA CB C 13 18.3 0.3 . 1 . . . . . 53 ALA CB . 51847 1
293 . 1 . 1 52 52 ALA N N 15 121.7 0.3 . 1 . . . . . 53 ALA N . 51847 1
294 . 1 . 1 53 53 ALA H H 1 8.46 0.03 . 1 . . . . . 54 ALA H . 51847 1
295 . 1 . 1 53 53 ALA HA H 1 3.83 0.03 . 1 . . . . . 54 ALA HA . 51847 1
296 . 1 . 1 53 53 ALA C C 13 179 0.3 . 1 . . . . . 54 ALA C . 51847 1
297 . 1 . 1 53 53 ALA CA C 13 54.3 0.3 . 1 . . . . . 54 ALA CA . 51847 1
298 . 1 . 1 53 53 ALA CB C 13 16.7 0.3 . 1 . . . . . 54 ALA CB . 51847 1
299 . 1 . 1 53 53 ALA N N 15 122.8 0.3 . 1 . . . . . 54 ALA N . 51847 1
300 . 1 . 1 54 54 LEU H H 1 7.85 0.03 . 1 . . . . . 55 LEU H . 51847 1
301 . 1 . 1 54 54 LEU HA H 1 4.29 0.03 . 1 . . . . . 55 LEU HA . 51847 1
302 . 1 . 1 54 54 LEU C C 13 175.7 0.3 . 1 . . . . . 55 LEU C . 51847 1
303 . 1 . 1 54 54 LEU CA C 13 54.7 0.3 . 1 . . . . . 55 LEU CA . 51847 1
304 . 1 . 1 54 54 LEU CB C 13 40.6 0.3 . 1 . . . . . 55 LEU CB . 51847 1
305 . 1 . 1 54 54 LEU N N 15 114.5 0.3 . 1 . . . . . 55 LEU N . 51847 1
306 . 1 . 1 55 55 GLY H H 1 7.71 0.03 . 1 . . . . . 56 GLY H . 51847 1
307 . 1 . 1 55 55 GLY C C 13 175.6 0.3 . 1 . . . . . 56 GLY C . 51847 1
308 . 1 . 1 55 55 GLY CA C 13 45.9 0.3 . 1 . . . . . 56 GLY CA . 51847 1
309 . 1 . 1 55 55 GLY N N 15 106.7 0.3 . 1 . . . . . 56 GLY N . 51847 1
310 . 1 . 1 56 56 GLY H H 1 8.28 0.03 . 1 . . . . . 57 GLY H . 51847 1
311 . 1 . 1 56 56 GLY CA C 13 44 0.3 . 1 . . . . . 57 GLY CA . 51847 1
312 . 1 . 1 56 56 GLY N N 15 108.8 0.3 . 1 . . . . . 57 GLY N . 51847 1
313 . 1 . 1 57 57 PRO HA H 1 4.28 0.03 . 1 . . . . . 58 PRO HA . 51847 1
314 . 1 . 1 57 57 PRO C C 13 175.4 0.3 . 1 . . . . . 58 PRO C . 51847 1
315 . 1 . 1 57 57 PRO CA C 13 63.5 0.3 . 1 . . . . . 58 PRO CA . 51847 1
316 . 1 . 1 57 57 PRO CB C 13 31.5 0.3 . 1 . . . . . 58 PRO CB . 51847 1
317 . 1 . 1 58 58 VAL H H 1 8.01 0.03 . 1 . . . . . 59 VAL H . 51847 1
318 . 1 . 1 58 58 VAL HA H 1 3.95 0.03 . 1 . . . . . 59 VAL HA . 51847 1
319 . 1 . 1 58 58 VAL C C 13 175.1 0.3 . 1 . . . . . 59 VAL C . 51847 1
320 . 1 . 1 58 58 VAL CA C 13 61.9 0.3 . 1 . . . . . 59 VAL CA . 51847 1
321 . 1 . 1 58 58 VAL CB C 13 32.2 0.3 . 1 . . . . . 59 VAL CB . 51847 1
322 . 1 . 1 58 58 VAL N N 15 122.4 0.3 . 1 . . . . . 59 VAL N . 51847 1
323 . 1 . 1 59 59 GLU H H 1 8.39 0.03 . 1 . . . . . 60 GLU H . 51847 1
324 . 1 . 1 59 59 GLU HA H 1 4.44 0.03 . 1 . . . . . 60 GLU HA . 51847 1
325 . 1 . 1 59 59 GLU C C 13 175 0.3 . 1 . . . . . 60 GLU C . 51847 1
326 . 1 . 1 59 59 GLU CA C 13 54.6 0.3 . 1 . . . . . 60 GLU CA . 51847 1
327 . 1 . 1 59 59 GLU CB C 13 30.4 0.3 . 1 . . . . . 60 GLU CB . 51847 1
328 . 1 . 1 59 59 GLU N N 15 125.6 0.3 . 1 . . . . . 60 GLU N . 51847 1
329 . 1 . 1 60 60 TYR H H 1 7.65 0.03 . 1 . . . . . 61 TYR H . 51847 1
330 . 1 . 1 60 60 TYR CA C 13 57.2 0.3 . 1 . . . . . 61 TYR CA . 51847 1
331 . 1 . 1 60 60 TYR CB C 13 38.6 0.3 . 1 . . . . . 61 TYR CB . 51847 1
332 . 1 . 1 60 60 TYR N N 15 121.9 0.3 . 1 . . . . . 61 TYR N . 51847 1
333 . 1 . 1 62 62 GLY C C 13 172 0.3 . 1 . . . . . 63 GLY C . 51847 1
334 . 1 . 1 62 62 GLY CA C 13 43.7 0.3 . 1 . . . . . 63 GLY CA . 51847 1
335 . 1 . 1 63 63 ARG H H 1 8.59 0.03 . 1 . . . . . 64 ARG H . 51847 1
336 . 1 . 1 63 63 ARG HA H 1 3.93 0.03 . 1 . . . . . 64 ARG HA . 51847 1
337 . 1 . 1 63 63 ARG C C 13 177.1 0.3 . 1 . . . . . 64 ARG C . 51847 1
338 . 1 . 1 63 63 ARG CA C 13 55.6 0.3 . 1 . . . . . 64 ARG CA . 51847 1
339 . 1 . 1 63 63 ARG CB C 13 32.2 0.3 . 1 . . . . . 64 ARG CB . 51847 1
340 . 1 . 1 63 63 ARG N N 15 118.3 0.3 . 1 . . . . . 64 ARG N . 51847 1
341 . 1 . 1 64 64 ASP H H 1 8.68 0.03 . 1 . . . . . 65 ASP H . 51847 1
342 . 1 . 1 64 64 ASP HA H 1 4.47 0.03 . 1 . . . . . 65 ASP HA . 51847 1
343 . 1 . 1 64 64 ASP C C 13 175.4 0.3 . 1 . . . . . 65 ASP C . 51847 1
344 . 1 . 1 64 64 ASP CA C 13 53.7 0.3 . 1 . . . . . 65 ASP CA . 51847 1
345 . 1 . 1 64 64 ASP CB C 13 40.9 0.3 . 1 . . . . . 65 ASP CB . 51847 1
346 . 1 . 1 64 64 ASP N N 15 119.8 0.3 . 1 . . . . . 65 ASP N . 51847 1
347 . 1 . 1 65 65 MET H H 1 8.96 0.03 . 1 . . . . . 66 MET H . 51847 1
348 . 1 . 1 65 65 MET HA H 1 4.96 0.03 . 1 . . . . . 66 MET HA . 51847 1
349 . 1 . 1 65 65 MET C C 13 180.7 0.3 . 1 . . . . . 66 MET C . 51847 1
350 . 1 . 1 65 65 MET CA C 13 58.1 0.3 . 1 . . . . . 66 MET CA . 51847 1
351 . 1 . 1 65 65 MET CB C 13 36.7 0.3 . 1 . . . . . 66 MET CB . 51847 1
352 . 1 . 1 65 65 MET N N 15 115.4 0.3 . 1 . . . . . 66 MET N . 51847 1
353 . 1 . 1 66 66 ARG H H 1 8.98 0.03 . 1 . . . . . 67 ARG H . 51847 1
354 . 1 . 1 66 66 ARG HA H 1 5.56 0.03 . 1 . . . . . 67 ARG HA . 51847 1
355 . 1 . 1 66 66 ARG C C 13 179.7 0.3 . 1 . . . . . 67 ARG C . 51847 1
356 . 1 . 1 66 66 ARG CA C 13 59.3 0.3 . 1 . . . . . 67 ARG CA . 51847 1
357 . 1 . 1 66 66 ARG CB C 13 30.7 0.3 . 1 . . . . . 67 ARG CB . 51847 1
358 . 1 . 1 66 66 ARG N N 15 121.3 0.3 . 1 . . . . . 67 ARG N . 51847 1
359 . 1 . 1 67 67 GLU H H 1 8.94 0.03 . 1 . . . . . 68 GLU H . 51847 1
360 . 1 . 1 67 67 GLU HA H 1 4.52 0.03 . 1 . . . . . 68 GLU HA . 51847 1
361 . 1 . 1 67 67 GLU C C 13 180.1 0.3 . 1 . . . . . 68 GLU C . 51847 1
362 . 1 . 1 67 67 GLU CA C 13 59.7 0.3 . 1 . . . . . 68 GLU CA . 51847 1
363 . 1 . 1 67 67 GLU CB C 13 30 0.3 . 1 . . . . . 68 GLU CB . 51847 1
364 . 1 . 1 67 67 GLU N N 15 121.7 0.3 . 1 . . . . . 68 GLU N . 51847 1
365 . 1 . 1 68 68 ALA H H 1 9.65 0.03 . 1 . . . . . 69 ALA H . 51847 1
366 . 1 . 1 68 68 ALA HA H 1 3.61 0.03 . 1 . . . . . 69 ALA HA . 51847 1
367 . 1 . 1 68 68 ALA C C 13 178.4 0.3 . 1 . . . . . 69 ALA C . 51847 1
368 . 1 . 1 68 68 ALA CA C 13 54.7 0.3 . 1 . . . . . 69 ALA CA . 51847 1
369 . 1 . 1 68 68 ALA CB C 13 17.8 0.3 . 1 . . . . . 69 ALA CB . 51847 1
370 . 1 . 1 68 68 ALA N N 15 118.3 0.3 . 1 . . . . . 69 ALA N . 51847 1
371 . 1 . 1 69 69 HIS H H 1 9.33 0.03 . 1 . . . . . 70 HIS H . 51847 1
372 . 1 . 1 69 69 HIS HA H 1 8.37 0.03 . 1 . . . . . 70 HIS HA . 51847 1
373 . 1 . 1 69 69 HIS C C 13 176.4 0.3 . 1 . . . . . 70 HIS C . 51847 1
374 . 1 . 1 69 69 HIS CA C 13 70.7 0.3 . 1 . . . . . 70 HIS CA . 51847 1
375 . 1 . 1 69 69 HIS CB C 13 26.5 0.3 . 1 . . . . . 70 HIS CB . 51847 1
376 . 1 . 1 69 69 HIS N N 15 110.9 0.3 . 1 . . . . . 70 HIS N . 51847 1
377 . 1 . 1 70 70 ALA H H 1 8.76 0.03 . 1 . . . . . 71 ALA H . 51847 1
378 . 1 . 1 70 70 ALA HA H 1 5.15 0.03 . 1 . . . . . 71 ALA HA . 51847 1
379 . 1 . 1 70 70 ALA C C 13 179.9 0.3 . 1 . . . . . 71 ALA C . 51847 1
380 . 1 . 1 70 70 ALA CA C 13 55.1 0.3 . 1 . . . . . 71 ALA CA . 51847 1
381 . 1 . 1 70 70 ALA CB C 13 18.9 0.3 . 1 . . . . . 71 ALA CB . 51847 1
382 . 1 . 1 70 70 ALA N N 15 128.7 0.3 . 1 . . . . . 71 ALA N . 51847 1
383 . 1 . 1 71 71 GLY H H 1 9.6 0.03 . 1 . . . . . 72 GLY H . 51847 1
384 . 1 . 1 71 71 GLY C C 13 175.6 0.3 . 1 . . . . . 72 GLY C . 51847 1
385 . 1 . 1 71 71 GLY CA C 13 46.2 0.3 . 1 . . . . . 72 GLY CA . 51847 1
386 . 1 . 1 71 71 GLY N N 15 109.9 0.3 . 1 . . . . . 72 GLY N . 51847 1
387 . 1 . 1 72 72 LEU H H 1 8.17 0.03 . 1 . . . . . 73 LEU H . 51847 1
388 . 1 . 1 72 72 LEU HA H 1 4.73 0.03 . 1 . . . . . 73 LEU HA . 51847 1
389 . 1 . 1 72 72 LEU C C 13 178.2 0.3 . 1 . . . . . 73 LEU C . 51847 1
390 . 1 . 1 72 72 LEU CA C 13 56.2 0.3 . 1 . . . . . 73 LEU CA . 51847 1
391 . 1 . 1 72 72 LEU CB C 13 45 0.3 . 1 . . . . . 73 LEU CB . 51847 1
392 . 1 . 1 72 72 LEU N N 15 118.1 0.3 . 1 . . . . . 73 LEU N . 51847 1
393 . 1 . 1 73 73 GLY H H 1 9.12 0.03 . 1 . . . . . 74 GLY H . 51847 1
394 . 1 . 1 73 73 GLY C C 13 175 0.3 . 1 . . . . . 74 GLY C . 51847 1
395 . 1 . 1 73 73 GLY CA C 13 46.5 0.3 . 1 . . . . . 74 GLY CA . 51847 1
396 . 1 . 1 73 73 GLY N N 15 108.2 0.3 . 1 . . . . . 74 GLY N . 51847 1
397 . 1 . 1 74 74 ILE H H 1 7.57 0.03 . 1 . . . . . 75 ILE H . 51847 1
398 . 1 . 1 74 74 ILE HA H 1 4.21 0.03 . 1 . . . . . 75 ILE HA . 51847 1
399 . 1 . 1 74 74 ILE C C 13 176.4 0.3 . 1 . . . . . 75 ILE C . 51847 1
400 . 1 . 1 74 74 ILE CA C 13 60.8 0.3 . 1 . . . . . 75 ILE CA . 51847 1
401 . 1 . 1 74 74 ILE CB C 13 40.2 0.3 . 1 . . . . . 75 ILE CB . 51847 1
402 . 1 . 1 74 74 ILE N N 15 115.9 0.3 . 1 . . . . . 75 ILE N . 51847 1
403 . 1 . 1 75 75 THR H H 1 10.62 0.03 . 1 . . . . . 76 THR H . 51847 1
404 . 1 . 1 75 75 THR C C 13 175.7 0.3 . 1 . . . . . 76 THR C . 51847 1
405 . 1 . 1 75 75 THR CA C 13 59.9 0.3 . 1 . . . . . 76 THR CA . 51847 1
406 . 1 . 1 75 75 THR CB C 13 72.4 0.3 . 1 . . . . . 76 THR CB . 51847 1
407 . 1 . 1 75 75 THR N N 15 119.4 0.3 . 1 . . . . . 76 THR N . 51847 1
408 . 1 . 1 76 76 ASP H H 1 8.63 0.03 . 1 . . . . . 77 ASP H . 51847 1
409 . 1 . 1 76 76 ASP HA H 1 3.9 0.03 . 1 . . . . . 77 ASP HA . 51847 1
410 . 1 . 1 76 76 ASP C C 13 176.6 0.3 . 1 . . . . . 77 ASP C . 51847 1
411 . 1 . 1 76 76 ASP CA C 13 58.6 0.3 . 1 . . . . . 77 ASP CA . 51847 1
412 . 1 . 1 76 76 ASP CB C 13 41.5 0.3 . 1 . . . . . 77 ASP CB . 51847 1
413 . 1 . 1 76 76 ASP N N 15 119.5 0.3 . 1 . . . . . 77 ASP N . 51847 1
414 . 1 . 1 77 77 GLU H H 1 8.06 0.03 . 1 . . . . . 78 GLU H . 51847 1
415 . 1 . 1 77 77 GLU HA H 1 3.83 0.03 . 1 . . . . . 78 GLU HA . 51847 1
416 . 1 . 1 77 77 GLU C C 13 179.3 0.3 . 1 . . . . . 78 GLU C . 51847 1
417 . 1 . 1 77 77 GLU CA C 13 59.2 0.3 . 1 . . . . . 78 GLU CA . 51847 1
418 . 1 . 1 77 77 GLU CB C 13 28.9 0.3 . 1 . . . . . 78 GLU CB . 51847 1
419 . 1 . 1 77 77 GLU N N 15 116.9 0.3 . 1 . . . . . 78 GLU N . 51847 1
420 . 1 . 1 78 78 HIS H H 1 6.93 0.03 . 1 . . . . . 79 HIS H . 51847 1
421 . 1 . 1 78 78 HIS HA H 1 3.63 0.03 . 1 . . . . . 79 HIS HA . 51847 1
422 . 1 . 1 78 78 HIS C C 13 176.3 0.3 . 1 . . . . . 79 HIS C . 51847 1
423 . 1 . 1 78 78 HIS CA C 13 60.1 0.3 . 1 . . . . . 79 HIS CA . 51847 1
424 . 1 . 1 78 78 HIS CB C 13 31.3 0.3 . 1 . . . . . 79 HIS CB . 51847 1
425 . 1 . 1 78 78 HIS N N 15 118.7 0.3 . 1 . . . . . 79 HIS N . 51847 1
426 . 1 . 1 79 79 PHE H H 1 7.45 0.03 . 1 . . . . . 80 PHE H . 51847 1
427 . 1 . 1 79 79 PHE HA H 1 2.25 0.03 . 1 . . . . . 80 PHE HA . 51847 1
428 . 1 . 1 79 79 PHE C C 13 175.8 0.3 . 1 . . . . . 80 PHE C . 51847 1
429 . 1 . 1 79 79 PHE CA C 13 61.5 0.3 . 1 . . . . . 80 PHE CA . 51847 1
430 . 1 . 1 79 79 PHE CB C 13 39.2 0.3 . 1 . . . . . 80 PHE CB . 51847 1
431 . 1 . 1 79 79 PHE N N 15 119.1 0.3 . 1 . . . . . 80 PHE N . 51847 1
432 . 1 . 1 80 80 ASP H H 1 8.52 0.03 . 1 . . . . . 81 ASP H . 51847 1
433 . 1 . 1 80 80 ASP HA H 1 4.06 0.03 . 1 . . . . . 81 ASP HA . 51847 1
434 . 1 . 1 80 80 ASP C C 13 178.3 0.3 . 1 . . . . . 81 ASP C . 51847 1
435 . 1 . 1 80 80 ASP CA C 13 57.1 0.3 . 1 . . . . . 81 ASP CA . 51847 1
436 . 1 . 1 80 80 ASP CB C 13 39.3 0.3 . 1 . . . . . 81 ASP CB . 51847 1
437 . 1 . 1 80 80 ASP N N 15 118.3 0.3 . 1 . . . . . 81 ASP N . 51847 1
438 . 1 . 1 81 81 ALA H H 1 7.26 0.03 . 1 . . . . . 82 ALA H . 51847 1
439 . 1 . 1 81 81 ALA HA H 1 3.84 0.03 . 1 . . . . . 82 ALA HA . 51847 1
440 . 1 . 1 81 81 ALA C C 13 179 0.3 . 1 . . . . . 82 ALA C . 51847 1
441 . 1 . 1 81 81 ALA CA C 13 54.6 0.3 . 1 . . . . . 82 ALA CA . 51847 1
442 . 1 . 1 81 81 ALA CB C 13 17.4 0.3 . 1 . . . . . 82 ALA CB . 51847 1
443 . 1 . 1 81 81 ALA N N 15 121.9 0.3 . 1 . . . . . 82 ALA N . 51847 1
444 . 1 . 1 82 82 VAL H H 1 7.2 0.03 . 1 . . . . . 83 VAL H . 51847 1
445 . 1 . 1 82 82 VAL HA H 1 3.18 0.03 . 1 . . . . . 83 VAL HA . 51847 1
446 . 1 . 1 82 82 VAL C C 13 177 0.3 . 1 . . . . . 83 VAL C . 51847 1
447 . 1 . 1 82 82 VAL CA C 13 67.8 0.3 . 1 . . . . . 83 VAL CA . 51847 1
448 . 1 . 1 82 82 VAL CB C 13 30.5 0.3 . 1 . . . . . 83 VAL CB . 51847 1
449 . 1 . 1 82 82 VAL N N 15 118.7 0.3 . 1 . . . . . 83 VAL N . 51847 1
450 . 1 . 1 83 83 ALA H H 1 7.73 0.03 . 1 . . . . . 84 ALA H . 51847 1
451 . 1 . 1 83 83 ALA HA H 1 3.47 0.03 . 1 . . . . . 84 ALA HA . 51847 1
452 . 1 . 1 83 83 ALA C C 13 179 0.3 . 1 . . . . . 84 ALA C . 51847 1
453 . 1 . 1 83 83 ALA CA C 13 55.5 0.3 . 1 . . . . . 84 ALA CA . 51847 1
454 . 1 . 1 83 83 ALA CB C 13 16.7 0.3 . 1 . . . . . 84 ALA CB . 51847 1
455 . 1 . 1 83 83 ALA N N 15 121.8 0.3 . 1 . . . . . 84 ALA N . 51847 1
456 . 1 . 1 84 84 GLU H H 1 7.78 0.03 . 1 . . . . . 85 GLU H . 51847 1
457 . 1 . 1 84 84 GLU HA H 1 3.84 0.03 . 1 . . . . . 85 GLU HA . 51847 1
458 . 1 . 1 84 84 GLU C C 13 180.2 0.3 . 1 . . . . . 85 GLU C . 51847 1
459 . 1 . 1 84 84 GLU CA C 13 59.3 0.3 . 1 . . . . . 85 GLU CA . 51847 1
460 . 1 . 1 84 84 GLU CB C 13 29.2 0.3 . 1 . . . . . 85 GLU CB . 51847 1
461 . 1 . 1 84 84 GLU N N 15 117.4 0.3 . 1 . . . . . 85 GLU N . 51847 1
462 . 1 . 1 85 85 HIS H H 1 7.96 0.03 . 1 . . . . . 86 HIS H . 51847 1
463 . 1 . 1 85 85 HIS HA H 1 4.82 0.03 . 1 . . . . . 86 HIS HA . 51847 1
464 . 1 . 1 85 85 HIS C C 13 179.2 0.3 . 1 . . . . . 86 HIS C . 51847 1
465 . 1 . 1 85 85 HIS CA C 13 59.5 0.3 . 1 . . . . . 86 HIS CA . 51847 1
466 . 1 . 1 85 85 HIS CB C 13 31.2 0.3 . 1 . . . . . 86 HIS CB . 51847 1
467 . 1 . 1 85 85 HIS N N 15 119.5 0.3 . 1 . . . . . 86 HIS N . 51847 1
468 . 1 . 1 86 86 LEU H H 1 8.59 0.03 . 1 . . . . . 87 LEU H . 51847 1
469 . 1 . 1 86 86 LEU HA H 1 4.31 0.03 . 1 . . . . . 87 LEU HA . 51847 1
470 . 1 . 1 86 86 LEU C C 13 178.4 0.3 . 1 . . . . . 87 LEU C . 51847 1
471 . 1 . 1 86 86 LEU CA C 13 58.7 0.3 . 1 . . . . . 87 LEU CA . 51847 1
472 . 1 . 1 86 86 LEU CB C 13 41.1 0.3 . 1 . . . . . 87 LEU CB . 51847 1
473 . 1 . 1 86 86 LEU N N 15 122.9 0.3 . 1 . . . . . 87 LEU N . 51847 1
474 . 1 . 1 87 87 VAL H H 1 8.41 0.03 . 1 . . . . . 88 VAL H . 51847 1
475 . 1 . 1 87 87 VAL HA H 1 3.46 0.03 . 1 . . . . . 88 VAL HA . 51847 1
476 . 1 . 1 87 87 VAL C C 13 177.4 0.3 . 1 . . . . . 88 VAL C . 51847 1
477 . 1 . 1 87 87 VAL CA C 13 67.9 0.3 . 1 . . . . . 88 VAL CA . 51847 1
478 . 1 . 1 87 87 VAL CB C 13 31.6 0.3 . 1 . . . . . 88 VAL CB . 51847 1
479 . 1 . 1 87 87 VAL N N 15 119.6 0.3 . 1 . . . . . 88 VAL N . 51847 1
480 . 1 . 1 88 88 ALA H H 1 8.28 0.03 . 1 . . . . . 89 ALA H . 51847 1
481 . 1 . 1 88 88 ALA HA H 1 4.1 0.03 . 1 . . . . . 89 ALA HA . 51847 1
482 . 1 . 1 88 88 ALA C C 13 180.9 0.3 . 1 . . . . . 89 ALA C . 51847 1
483 . 1 . 1 88 88 ALA CA C 13 55.6 0.3 . 1 . . . . . 89 ALA CA . 51847 1
484 . 1 . 1 88 88 ALA CB C 13 18.5 0.3 . 1 . . . . . 89 ALA CB . 51847 1
485 . 1 . 1 88 88 ALA N N 15 121.2 0.3 . 1 . . . . . 89 ALA N . 51847 1
486 . 1 . 1 89 89 THR H H 1 8.44 0.03 . 1 . . . . . 90 THR H . 51847 1
487 . 1 . 1 89 89 THR C C 13 176.8 0.3 . 1 . . . . . 90 THR C . 51847 1
488 . 1 . 1 89 89 THR CA C 13 67.6 0.3 . 1 . . . . . 90 THR CA . 51847 1
489 . 1 . 1 89 89 THR CB C 13 69.2 0.3 . 1 . . . . . 90 THR CB . 51847 1
490 . 1 . 1 89 89 THR N N 15 117 0.3 . 1 . . . . . 90 THR N . 51847 1
491 . 1 . 1 90 90 LEU H H 1 8.24 0.03 . 1 . . . . . 91 LEU H . 51847 1
492 . 1 . 1 90 90 LEU HA H 1 3.96 0.03 . 1 . . . . . 91 LEU HA . 51847 1
493 . 1 . 1 90 90 LEU C C 13 178.5 0.3 . 1 . . . . . 91 LEU C . 51847 1
494 . 1 . 1 90 90 LEU CA C 13 58.4 0.3 . 1 . . . . . 91 LEU CA . 51847 1
495 . 1 . 1 90 90 LEU CB C 13 41.6 0.3 . 1 . . . . . 91 LEU CB . 51847 1
496 . 1 . 1 90 90 LEU N N 15 120.6 0.3 . 1 . . . . . 91 LEU N . 51847 1
497 . 1 . 1 91 91 ARG H H 1 8.87 0.03 . 1 . . . . . 92 ARG H . 51847 1
498 . 1 . 1 91 91 ARG HA H 1 4.05 0.03 . 1 . . . . . 92 ARG HA . 51847 1
499 . 1 . 1 91 91 ARG C C 13 181.1 0.3 . 1 . . . . . 92 ARG C . 51847 1
500 . 1 . 1 91 91 ARG CA C 13 60.5 0.3 . 1 . . . . . 92 ARG CA . 51847 1
501 . 1 . 1 91 91 ARG CB C 13 29.9 0.3 . 1 . . . . . 92 ARG CB . 51847 1
502 . 1 . 1 91 91 ARG N N 15 119 0.3 . 1 . . . . . 92 ARG N . 51847 1
503 . 1 . 1 92 92 GLU H H 1 8.41 0.03 . 1 . . . . . 93 GLU H . 51847 1
504 . 1 . 1 92 92 GLU HA H 1 4.13 0.03 . 1 . . . . . 93 GLU HA . 51847 1
505 . 1 . 1 92 92 GLU C C 13 178.2 0.3 . 1 . . . . . 93 GLU C . 51847 1
506 . 1 . 1 92 92 GLU CA C 13 59.1 0.3 . 1 . . . . . 93 GLU CA . 51847 1
507 . 1 . 1 92 92 GLU CB C 13 28.7 0.3 . 1 . . . . . 93 GLU CB . 51847 1
508 . 1 . 1 92 92 GLU N N 15 122.5 0.3 . 1 . . . . . 93 GLU N . 51847 1
509 . 1 . 1 93 93 LEU H H 1 7.66 0.03 . 1 . . . . . 94 LEU H . 51847 1
510 . 1 . 1 93 93 LEU HA H 1 4.35 0.03 . 1 . . . . . 94 LEU HA . 51847 1
511 . 1 . 1 93 93 LEU C C 13 177.4 0.3 . 1 . . . . . 94 LEU C . 51847 1
512 . 1 . 1 93 93 LEU CA C 13 55.3 0.3 . 1 . . . . . 94 LEU CA . 51847 1
513 . 1 . 1 93 93 LEU CB C 13 42.4 0.3 . 1 . . . . . 94 LEU CB . 51847 1
514 . 1 . 1 93 93 LEU N N 15 118.1 0.3 . 1 . . . . . 94 LEU N . 51847 1
515 . 1 . 1 94 94 GLY H H 1 7.87 0.03 . 1 . . . . . 95 GLY H . 51847 1
516 . 1 . 1 94 94 GLY C C 13 174.9 0.3 . 1 . . . . . 95 GLY C . 51847 1
517 . 1 . 1 94 94 GLY CA C 13 45.5 0.3 . 1 . . . . . 95 GLY CA . 51847 1
518 . 1 . 1 94 94 GLY N N 15 107.3 0.3 . 1 . . . . . 95 GLY N . 51847 1
519 . 1 . 1 95 95 VAL H H 1 7.86 0.03 . 1 . . . . . 96 VAL H . 51847 1
520 . 1 . 1 95 95 VAL CA C 13 60.8 0.3 . 1 . . . . . 96 VAL CA . 51847 1
521 . 1 . 1 95 95 VAL CB C 13 32 0.3 . 1 . . . . . 96 VAL CB . 51847 1
522 . 1 . 1 95 95 VAL N N 15 124.1 0.3 . 1 . . . . . 96 VAL N . 51847 1
523 . 1 . 1 96 96 PRO HA H 1 4.44 0.03 . 1 . . . . . 97 PRO HA . 51847 1
524 . 1 . 1 96 96 PRO C C 13 178.1 0.3 . 1 . . . . . 97 PRO C . 51847 1
525 . 1 . 1 96 96 PRO CA C 13 63 0.3 . 1 . . . . . 97 PRO CA . 51847 1
526 . 1 . 1 96 96 PRO CB C 13 33 0.3 . 1 . . . . . 97 PRO CB . 51847 1
527 . 1 . 1 97 97 GLU H H 1 8.86 0.03 . 1 . . . . . 98 GLU H . 51847 1
528 . 1 . 1 97 97 GLU HA H 1 3.77 0.03 . 1 . . . . . 98 GLU HA . 51847 1
529 . 1 . 1 97 97 GLU C C 13 177.5 0.3 . 1 . . . . . 98 GLU C . 51847 1
530 . 1 . 1 97 97 GLU CA C 13 59.6 0.3 . 1 . . . . . 98 GLU CA . 51847 1
531 . 1 . 1 97 97 GLU CB C 13 29.5 0.3 . 1 . . . . . 98 GLU CB . 51847 1
532 . 1 . 1 97 97 GLU N N 15 123.5 0.3 . 1 . . . . . 98 GLU N . 51847 1
533 . 1 . 1 98 98 GLU H H 1 9.39 0.03 . 1 . . . . . 99 GLU H . 51847 1
534 . 1 . 1 98 98 GLU HA H 1 4.22 0.03 . 1 . . . . . 99 GLU HA . 51847 1
535 . 1 . 1 98 98 GLU C C 13 179.2 0.3 . 1 . . . . . 99 GLU C . 51847 1
536 . 1 . 1 98 98 GLU CA C 13 59.4 0.3 . 1 . . . . . 99 GLU CA . 51847 1
537 . 1 . 1 98 98 GLU CB C 13 28.4 0.3 . 1 . . . . . 99 GLU CB . 51847 1
538 . 1 . 1 98 98 GLU N N 15 116.1 0.3 . 1 . . . . . 99 GLU N . 51847 1
539 . 1 . 1 99 99 LEU H H 1 7.22 0.03 . 1 . . . . . 100 LEU H . 51847 1
540 . 1 . 1 99 99 LEU HA H 1 4.28 0.03 . 1 . . . . . 100 LEU HA . 51847 1
541 . 1 . 1 99 99 LEU C C 13 179 0.3 . 1 . . . . . 100 LEU C . 51847 1
542 . 1 . 1 99 99 LEU CA C 13 57.1 0.3 . 1 . . . . . 100 LEU CA . 51847 1
543 . 1 . 1 99 99 LEU CB C 13 41.3 0.3 . 1 . . . . . 100 LEU CB . 51847 1
544 . 1 . 1 99 99 LEU N N 15 119.1 0.3 . 1 . . . . . 100 LEU N . 51847 1
545 . 1 . 1 100 100 ILE H H 1 7.96 0.03 . 1 . . . . . 101 ILE H . 51847 1
546 . 1 . 1 100 100 ILE HA H 1 3.3 0.03 . 1 . . . . . 101 ILE HA . 51847 1
547 . 1 . 1 100 100 ILE C C 13 178 0.3 . 1 . . . . . 101 ILE C . 51847 1
548 . 1 . 1 100 100 ILE CA C 13 67.3 0.3 . 1 . . . . . 101 ILE CA . 51847 1
549 . 1 . 1 100 100 ILE CB C 13 36.6 0.3 . 1 . . . . . 101 ILE CB . 51847 1
550 . 1 . 1 100 100 ILE N N 15 121.9 0.3 . 1 . . . . . 101 ILE N . 51847 1
551 . 1 . 1 101 101 ASP H H 1 8.31 0.03 . 1 . . . . . 102 ASP H . 51847 1
552 . 1 . 1 101 101 ASP HA H 1 4.29 0.03 . 1 . . . . . 102 ASP HA . 51847 1
553 . 1 . 1 101 101 ASP C C 13 179.3 0.3 . 1 . . . . . 102 ASP C . 51847 1
554 . 1 . 1 101 101 ASP CA C 13 57.7 0.3 . 1 . . . . . 102 ASP CA . 51847 1
555 . 1 . 1 101 101 ASP CB C 13 40.1 0.3 . 1 . . . . . 102 ASP CB . 51847 1
556 . 1 . 1 101 101 ASP N N 15 118.1 0.3 . 1 . . . . . 102 ASP N . 51847 1
557 . 1 . 1 102 102 GLU H H 1 7.2 0.03 . 1 . . . . . 103 GLU H . 51847 1
558 . 1 . 1 102 102 GLU HA H 1 4.1 0.03 . 1 . . . . . 103 GLU HA . 51847 1
559 . 1 . 1 102 102 GLU C C 13 179.7 0.3 . 1 . . . . . 103 GLU C . 51847 1
560 . 1 . 1 102 102 GLU CA C 13 60.1 0.3 . 1 . . . . . 103 GLU CA . 51847 1
561 . 1 . 1 102 102 GLU CB C 13 30.6 0.3 . 1 . . . . . 103 GLU CB . 51847 1
562 . 1 . 1 102 102 GLU N N 15 119.4 0.3 . 1 . . . . . 103 GLU N . 51847 1
563 . 1 . 1 103 103 VAL H H 1 8.3 0.03 . 1 . . . . . 104 VAL H . 51847 1
564 . 1 . 1 103 103 VAL HA H 1 3.46 0.03 . 1 . . . . . 104 VAL HA . 51847 1
565 . 1 . 1 103 103 VAL C C 13 178.1 0.3 . 1 . . . . . 104 VAL C . 51847 1
566 . 1 . 1 103 103 VAL CA C 13 66.7 0.3 . 1 . . . . . 104 VAL CA . 51847 1
567 . 1 . 1 103 103 VAL CB C 13 31.2 0.3 . 1 . . . . . 104 VAL CB . 51847 1
568 . 1 . 1 103 103 VAL N N 15 120.9 0.3 . 1 . . . . . 104 VAL N . 51847 1
569 . 1 . 1 104 104 LEU H H 1 9.07 0.03 . 1 . . . . . 105 LEU H . 51847 1
570 . 1 . 1 104 104 LEU HA H 1 3.85 0.03 . 1 . . . . . 105 LEU HA . 51847 1
571 . 1 . 1 104 104 LEU C C 13 178.9 0.3 . 1 . . . . . 105 LEU C . 51847 1
572 . 1 . 1 104 104 LEU CA C 13 56.3 0.3 . 1 . . . . . 105 LEU CA . 51847 1
573 . 1 . 1 104 104 LEU CB C 13 39.8 0.3 . 1 . . . . . 105 LEU CB . 51847 1
574 . 1 . 1 104 104 LEU N N 15 121.3 0.3 . 1 . . . . . 105 LEU N . 51847 1
575 . 1 . 1 105 105 ALA H H 1 7.73 0.03 . 1 . . . . . 106 ALA H . 51847 1
576 . 1 . 1 105 105 ALA HA H 1 4.17 0.03 . 1 . . . . . 106 ALA HA . 51847 1
577 . 1 . 1 105 105 ALA C C 13 180.9 0.3 . 1 . . . . . 106 ALA C . 51847 1
578 . 1 . 1 105 105 ALA CA C 13 55 0.3 . 1 . . . . . 106 ALA CA . 51847 1
579 . 1 . 1 105 105 ALA CB C 13 17.6 0.3 . 1 . . . . . 106 ALA CB . 51847 1
580 . 1 . 1 105 105 ALA N N 15 122.3 0.3 . 1 . . . . . 106 ALA N . 51847 1
581 . 1 . 1 106 106 ILE H H 1 7.25 0.03 . 1 . . . . . 107 ILE H . 51847 1
582 . 1 . 1 106 106 ILE HA H 1 3.72 0.03 . 1 . . . . . 107 ILE HA . 51847 1
583 . 1 . 1 106 106 ILE C C 13 179.5 0.3 . 1 . . . . . 107 ILE C . 51847 1
584 . 1 . 1 106 106 ILE CA C 13 64.6 0.3 . 1 . . . . . 107 ILE CA . 51847 1
585 . 1 . 1 106 106 ILE CB C 13 38 0.3 . 1 . . . . . 107 ILE CB . 51847 1
586 . 1 . 1 106 106 ILE N N 15 120.3 0.3 . 1 . . . . . 107 ILE N . 51847 1
587 . 1 . 1 107 107 VAL H H 1 8.08 0.03 . 1 . . . . . 108 VAL H . 51847 1
588 . 1 . 1 107 107 VAL HA H 1 3.34 0.03 . 1 . . . . . 108 VAL HA . 51847 1
589 . 1 . 1 107 107 VAL C C 13 177.7 0.3 . 1 . . . . . 108 VAL C . 51847 1
590 . 1 . 1 107 107 VAL CA C 13 67.1 0.3 . 1 . . . . . 108 VAL CA . 51847 1
591 . 1 . 1 107 107 VAL CB C 13 31.5 0.3 . 1 . . . . . 108 VAL CB . 51847 1
592 . 1 . 1 107 107 VAL N N 15 121 0.3 . 1 . . . . . 108 VAL N . 51847 1
593 . 1 . 1 108 108 ALA H H 1 8.84 0.03 . 1 . . . . . 109 ALA H . 51847 1
594 . 1 . 1 108 108 ALA HA H 1 3.98 0.03 . 1 . . . . . 109 ALA HA . 51847 1
595 . 1 . 1 108 108 ALA C C 13 180.9 0.3 . 1 . . . . . 109 ALA C . 51847 1
596 . 1 . 1 108 108 ALA CA C 13 55.1 0.3 . 1 . . . . . 109 ALA CA . 51847 1
597 . 1 . 1 108 108 ALA CB C 13 18 0.3 . 1 . . . . . 109 ALA CB . 51847 1
598 . 1 . 1 108 108 ALA N N 15 120.4 0.3 . 1 . . . . . 109 ALA N . 51847 1
599 . 1 . 1 109 109 SER H H 1 7.45 0.03 . 1 . . . . . 110 SER H . 51847 1
600 . 1 . 1 109 109 SER C C 13 174.7 0.3 . 1 . . . . . 110 SER C . 51847 1
601 . 1 . 1 109 109 SER CA C 13 60.6 0.3 . 1 . . . . . 110 SER CA . 51847 1
602 . 1 . 1 109 109 SER CB C 13 63.2 0.3 . 1 . . . . . 110 SER CB . 51847 1
603 . 1 . 1 109 109 SER N N 15 113.3 0.3 . 1 . . . . . 110 SER N . 51847 1
604 . 1 . 1 110 110 LEU H H 1 7.58 0.03 . 1 . . . . . 111 LEU H . 51847 1
605 . 1 . 1 110 110 LEU HA H 1 4.48 0.03 . 1 . . . . . 111 LEU HA . 51847 1
606 . 1 . 1 110 110 LEU C C 13 176.3 0.3 . 1 . . . . . 111 LEU C . 51847 1
607 . 1 . 1 110 110 LEU CA C 13 54.7 0.3 . 1 . . . . . 111 LEU CA . 51847 1
608 . 1 . 1 110 110 LEU CB C 13 42.6 0.3 . 1 . . . . . 111 LEU CB . 51847 1
609 . 1 . 1 110 110 LEU N N 15 121.4 0.3 . 1 . . . . . 111 LEU N . 51847 1
610 . 1 . 1 111 111 ARG H H 1 6.86 0.03 . 1 . . . . . 112 ARG H . 51847 1
611 . 1 . 1 111 111 ARG HA H 1 2.55 0.03 . 1 . . . . . 112 ARG HA . 51847 1
612 . 1 . 1 111 111 ARG C C 13 176.3 0.3 . 1 . . . . . 112 ARG C . 51847 1
613 . 1 . 1 111 111 ARG CA C 13 60.5 0.3 . 1 . . . . . 112 ARG CA . 51847 1
614 . 1 . 1 111 111 ARG CB C 13 30.8 0.3 . 1 . . . . . 112 ARG CB . 51847 1
615 . 1 . 1 111 111 ARG N N 15 120.2 0.3 . 1 . . . . . 112 ARG N . 51847 1
616 . 1 . 1 112 112 ASP H H 1 8.26 0.03 . 1 . . . . . 113 ASP H . 51847 1
617 . 1 . 1 112 112 ASP HA H 1 4.09 0.03 . 1 . . . . . 113 ASP HA . 51847 1
618 . 1 . 1 112 112 ASP C C 13 177.7 0.3 . 1 . . . . . 113 ASP C . 51847 1
619 . 1 . 1 112 112 ASP CA C 13 57.8 0.3 . 1 . . . . . 113 ASP CA . 51847 1
620 . 1 . 1 112 112 ASP CB C 13 39.6 0.3 . 1 . . . . . 113 ASP CB . 51847 1
621 . 1 . 1 112 112 ASP N N 15 116 0.3 . 1 . . . . . 113 ASP N . 51847 1
622 . 1 . 1 113 113 ASP H H 1 7.82 0.03 . 1 . . . . . 114 ASP H . 51847 1
623 . 1 . 1 113 113 ASP HA H 1 4.75 0.03 . 1 . . . . . 114 ASP HA . 51847 1
624 . 1 . 1 113 113 ASP C C 13 178.6 0.3 . 1 . . . . . 114 ASP C . 51847 1
625 . 1 . 1 113 113 ASP CA C 13 57.4 0.3 . 1 . . . . . 114 ASP CA . 51847 1
626 . 1 . 1 113 113 ASP CB C 13 41.5 0.3 . 1 . . . . . 114 ASP CB . 51847 1
627 . 1 . 1 113 113 ASP N N 15 118.8 0.3 . 1 . . . . . 114 ASP N . 51847 1
628 . 1 . 1 114 114 VAL H H 1 8.31 0.03 . 1 . . . . . 115 VAL H . 51847 1
629 . 1 . 1 114 114 VAL HA H 1 5.23 0.03 . 1 . . . . . 115 VAL HA . 51847 1
630 . 1 . 1 114 114 VAL C C 13 177.4 0.3 . 1 . . . . . 115 VAL C . 51847 1
631 . 1 . 1 114 114 VAL CA C 13 67.9 0.3 . 1 . . . . . 115 VAL CA . 51847 1
632 . 1 . 1 114 114 VAL CB C 13 31.1 0.3 . 1 . . . . . 115 VAL CB . 51847 1
633 . 1 . 1 114 114 VAL N N 15 120.2 0.3 . 1 . . . . . 115 VAL N . 51847 1
634 . 1 . 1 115 115 LEU H H 1 8.2 0.03 . 1 . . . . . 116 LEU H . 51847 1
635 . 1 . 1 115 115 LEU HA H 1 4.32 0.03 . 1 . . . . . 116 LEU HA . 51847 1
636 . 1 . 1 115 115 LEU C C 13 176.2 0.3 . 1 . . . . . 116 LEU C . 51847 1
637 . 1 . 1 115 115 LEU CA C 13 55 0.3 . 1 . . . . . 116 LEU CA . 51847 1
638 . 1 . 1 115 115 LEU CB C 13 40.1 0.3 . 1 . . . . . 116 LEU CB . 51847 1
639 . 1 . 1 115 115 LEU N N 15 113.6 0.3 . 1 . . . . . 116 LEU N . 51847 1
640 . 1 . 1 116 116 ASN H H 1 8.64 0.03 . 1 . . . . . 117 ASN H . 51847 1
641 . 1 . 1 116 116 ASN HA H 1 4.36 0.03 . 1 . . . . . 117 ASN HA . 51847 1
642 . 1 . 1 116 116 ASN C C 13 174.4 0.3 . 1 . . . . . 117 ASN C . 51847 1
643 . 1 . 1 116 116 ASN CA C 13 54.9 0.3 . 1 . . . . . 117 ASN CA . 51847 1
644 . 1 . 1 116 116 ASN CB C 13 37.8 0.3 . 1 . . . . . 117 ASN CB . 51847 1
645 . 1 . 1 116 116 ASN N N 15 119.2 0.3 . 1 . . . . . 117 ASN N . 51847 1
646 . 1 . 1 117 117 ARG H H 1 8.88 0.03 . 1 . . . . . 118 ARG H . 51847 1
647 . 1 . 1 117 117 ARG HA H 1 4.56 0.03 . 1 . . . . . 118 ARG HA . 51847 1
648 . 1 . 1 117 117 ARG C C 13 176.4 0.3 . 1 . . . . . 118 ARG C . 51847 1
649 . 1 . 1 117 117 ARG CA C 13 56.1 0.3 . 1 . . . . . 118 ARG CA . 51847 1
650 . 1 . 1 117 117 ARG CB C 13 31.8 0.3 . 1 . . . . . 118 ARG CB . 51847 1
651 . 1 . 1 117 117 ARG N N 15 117.1 0.3 . 1 . . . . . 118 ARG N . 51847 1
652 . 1 . 1 118 118 ASN H H 1 8.71 0.03 . 1 . . . . . 119 ASN H . 51847 1
653 . 1 . 1 118 118 ASN HA H 1 4.78 0.03 . 1 . . . . . 119 ASN HA . 51847 1
654 . 1 . 1 118 118 ASN C C 13 174 0.3 . 1 . . . . . 119 ASN C . 51847 1
655 . 1 . 1 118 118 ASN CA C 13 53.4 0.3 . 1 . . . . . 119 ASN CA . 51847 1
656 . 1 . 1 118 118 ASN CB C 13 39.1 0.3 . 1 . . . . . 119 ASN CB . 51847 1
657 . 1 . 1 118 118 ASN N N 15 120.6 0.3 . 1 . . . . . 119 ASN N . 51847 1
658 . 1 . 1 119 119 LYS H H 1 8.12 0.03 . 1 . . . . . 120 LYS H . 51847 1
659 . 1 . 1 119 119 LYS CA C 13 57.7 0.3 . 1 . . . . . 120 LYS CA . 51847 1
660 . 1 . 1 119 119 LYS CB C 13 33.6 0.3 . 1 . . . . . 120 LYS CB . 51847 1
661 . 1 . 1 119 119 LYS N N 15 126.9 0.3 . 1 . . . . . 120 LYS N . 51847 1
stop_
save_
###################################
# 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_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51847
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name list_2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_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
8 '1D 1H' . . . 51847 2
9 '2D DQF-COSY' . . . 51847 2
10 '2D 1H-1H TOCSY' . . . 51847 2
11 '2D 1H-1H NOESY' . . . 51847 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 51847 2
4 $software_4 . . 51847 2
5 $software_5 . . 51847 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 2 . 2 1 1 HEM HAA1 H 1 7.58 0.05 . 2 . . . . . 1 HEM HAA1 . 51847 2
2 . 2 . 2 1 1 HEM HAA2 H 1 8.10 0.05 . 2 . . . . . 1 HEM HAA2 . 51847 2
3 . 2 . 2 1 1 HEM HAB H 1 17.68 0.05 . 1 . . . . . 1 HEM HAB . 51847 2
4 . 2 . 2 1 1 HEM HAC H 1 6.42 0.05 . 1 . . . . . 1 HEM HAC . 51847 2
5 . 2 . 2 1 1 HEM HAD1 H 1 13.08 0.05 . 2 . . . . . 1 HEM HAD1 . 51847 2
6 . 2 . 2 1 1 HEM HAD2 H 1 14.01 0.05 . 2 . . . . . 1 HEM HAD2 . 51847 2
7 . 2 . 2 1 1 HEM HBA1 H 1 -1.71 0.05 . 2 . . . . . 1 HEM HBA1 . 51847 2
8 . 2 . 2 1 1 HEM HBA2 H 1 -0.19 0.05 . 2 . . . . . 1 HEM HBA2 . 51847 2
9 . 2 . 2 1 1 HEM HBB1 H 1 -3.67 0.05 . 1 . . . . . 1 HEM HBB1 . 51847 2
10 . 2 . 2 1 1 HEM HBB2 H 1 -4.22 0.05 . 1 . . . . . 1 HEM HBB2 . 51847 2
11 . 2 . 2 1 1 HEM HBC1 H 1 0.91 0.05 . 1 . . . . . 1 HEM HBC1 . 51847 2
12 . 2 . 2 1 1 HEM HBC2 H 1 0.18 0.05 . 1 . . . . . 1 HEM HBC2 . 51847 2
13 . 2 . 2 1 1 HEM HHB H 1 6.38 0.05 . 1 . . . . . 1 HEM HHB . 51847 2
14 . 2 . 2 1 1 HEM HHC H 1 -1.81 0.05 . 1 . . . . . 1 HEM HHC . 51847 2
15 . 2 . 2 1 1 HEM HMAA H 1 8.73 0.05 . 1 . . . . . 1 HEM HMA# . 51847 2
16 . 2 . 2 1 1 HEM HMAB H 1 8.73 0.05 . 1 . . . . . 1 HEM HMA# . 51847 2
17 . 2 . 2 1 1 HEM HMBA H 1 12.93 0.05 . 1 . . . . . 1 HEM HMB# . 51847 2
18 . 2 . 2 1 1 HEM HMBB H 1 12.93 0.05 . 1 . . . . . 1 HEM HMB# . 51847 2
19 . 2 . 2 1 1 HEM HMCA H 1 14.48 0.05 . 1 . . . . . 1 HEM HMC# . 51847 2
20 . 2 . 2 1 1 HEM HMCB H 1 14.48 0.05 . 1 . . . . . 1 HEM HMC# . 51847 2
21 . 2 . 2 1 1 HEM HMDA H 1 14.93 0.05 . 1 . . . . . 1 HEM HMD# . 51847 2
22 . 2 . 2 1 1 HEM HMDB H 1 14.93 0.05 . 1 . . . . . 1 HEM HMD# . 51847 2
stop_
save_