###################################
# 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 50433
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Assigned_chemical_shifts_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 .
_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' . . . 50433 1
2 '3D HNCACB' . . . 50433 1
3 '3D HNCO' . . . 50433 1
4 '3D CBCA(CO)NH' . . . 50433 1
5 '3D HNCACO' . . . 50433 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
1 $software_1 . . 50433 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 1 1 MET C C 13 175.964 0.00 . . . . . . . 43 MET CO . 50433 1
2 . 1 . 1 1 1 MET CA C 13 55.624 0.00 . . . . . . . 43 MET CA . 50433 1
3 . 1 . 1 1 1 MET CB C 13 32.716 0.07 . . . . . . . 43 MET CB . 50433 1
4 . 1 . 1 2 2 GLU H H 1 8.527 0.00 . . . . . . . 44 GLU H . 50433 1
5 . 1 . 1 2 2 GLU C C 13 176.822 0.00 . . . . . . . 44 GLU CO . 50433 1
6 . 1 . 1 2 2 GLU CA C 13 56.630 0.06 . . . . . . . 44 GLU CA . 50433 1
7 . 1 . 1 2 2 GLU CB C 13 30.174 0.00 . . . . . . . 44 GLU CB . 50433 1
8 . 1 . 1 2 2 GLU N N 15 121.572 0.01 . . . . . . . 44 GLU N . 50433 1
9 . 1 . 1 3 3 GLU H H 1 8.556 0.00 . . . . . . . 45 GLU H . 50433 1
10 . 1 . 1 3 3 GLU C C 13 176.582 0.01 . . . . . . . 45 GLU CO . 50433 1
11 . 1 . 1 3 3 GLU CA C 13 57.650 0.05 . . . . . . . 45 GLU CA . 50433 1
12 . 1 . 1 3 3 GLU CB C 13 30.144 0.01 . . . . . . . 45 GLU CB . 50433 1
13 . 1 . 1 3 3 GLU N N 15 121.568 0.02 . . . . . . . 45 GLU N . 50433 1
14 . 1 . 1 4 4 ASP H H 1 8.404 0.00 . . . . . . . 46 ASP H . 50433 1
15 . 1 . 1 4 4 ASP C C 13 176.460 0.00 . . . . . . . 46 ASP CO . 50433 1
16 . 1 . 1 4 4 ASP CA C 13 54.852 0.05 . . . . . . . 46 ASP CA . 50433 1
17 . 1 . 1 4 4 ASP CB C 13 40.984 0.02 . . . . . . . 46 ASP CB . 50433 1
18 . 1 . 1 4 4 ASP N N 15 119.732 0.01 . . . . . . . 46 ASP N . 50433 1
19 . 1 . 1 5 5 SER H H 1 8.105 0.00 . . . . . . . 47 SER H . 50433 1
20 . 1 . 1 5 5 SER C C 13 174.458 0.00 . . . . . . . 47 SER CO . 50433 1
21 . 1 . 1 5 5 SER CA C 13 58.956 0.05 . . . . . . . 47 SER CA . 50433 1
22 . 1 . 1 5 5 SER CB C 13 63.987 0.02 . . . . . . . 47 SER CB . 50433 1
23 . 1 . 1 5 5 SER N N 15 115.026 0.01 . . . . . . . 47 SER N . 50433 1
24 . 1 . 1 6 6 ILE H H 1 8.018 0.00 . . . . . . . 48 ILE H . 50433 1
25 . 1 . 1 6 6 ILE C C 13 175.671 0.00 . . . . . . . 48 ILE CO . 50433 1
26 . 1 . 1 6 6 ILE CA C 13 61.287 0.04 . . . . . . . 48 ILE CA . 50433 1
27 . 1 . 1 6 6 ILE CB C 13 38.204 0.04 . . . . . . . 48 ILE CB . 50433 1
28 . 1 . 1 6 6 ILE N N 15 121.937 0.00 . . . . . . . 48 ILE N . 50433 1
29 . 1 . 1 7 7 ARG H H 1 8.633 0.00 . . . . . . . 49 ARG H . 50433 1
30 . 1 . 1 7 7 ARG C C 13 175.527 0.00 . . . . . . . 49 ARG CO . 50433 1
31 . 1 . 1 7 7 ARG CA C 13 55.146 0.04 . . . . . . . 49 ARG CA . 50433 1
32 . 1 . 1 7 7 ARG CB C 13 30.468 0.00 . . . . . . . 49 ARG CB . 50433 1
33 . 1 . 1 7 7 ARG N N 15 126.555 0.02 . . . . . . . 49 ARG N . 50433 1
34 . 1 . 1 8 8 LEU H H 1 8.200 0.00 . . . . . . . 50 LEU H . 50433 1
35 . 1 . 1 8 8 LEU C C 13 174.806 0.00 . . . . . . . 50 LEU CO . 50433 1
36 . 1 . 1 8 8 LEU CA C 13 52.967 0.00 . . . . . . . 50 LEU CA . 50433 1
37 . 1 . 1 8 8 LEU CB C 13 41.992 0.00 . . . . . . . 50 LEU CB . 50433 1
38 . 1 . 1 8 8 LEU N N 15 124.483 0.01 . . . . . . . 50 LEU N . 50433 1
39 . 1 . 1 9 9 PRO C C 13 177.152 0.00 . . . . . . . 51 PRO CO . 50433 1
40 . 1 . 1 9 9 PRO CA C 13 62.273 0.05 . . . . . . . 51 PRO CA . 50433 1
41 . 1 . 1 9 9 PRO CB C 13 32.308 0.01 . . . . . . . 51 PRO CB . 50433 1
42 . 1 . 1 10 10 ALA H H 1 8.703 0.00 . . . . . . . 52 ALA H . 50433 1
43 . 1 . 1 10 10 ALA C C 13 179.377 0.00 . . . . . . . 52 ALA CO . 50433 1
44 . 1 . 1 10 10 ALA CA C 13 55.786 0.03 . . . . . . . 52 ALA CA . 50433 1
45 . 1 . 1 10 10 ALA CB C 13 18.319 0.01 . . . . . . . 52 ALA CB . 50433 1
46 . 1 . 1 10 10 ALA N N 15 124.007 0.01 . . . . . . . 52 ALA N . 50433 1
47 . 1 . 1 11 11 HIS H H 1 8.275 0.00 . . . . . . . 53 HIS H . 50433 1
48 . 1 . 1 11 11 HIS C C 13 175.544 0.00 . . . . . . . 53 HIS CO . 50433 1
49 . 1 . 1 11 11 HIS CA C 13 57.636 0.04 . . . . . . . 53 HIS CA . 50433 1
50 . 1 . 1 11 11 HIS CB C 13 28.884 0.00 . . . . . . . 53 HIS CB . 50433 1
51 . 1 . 1 11 11 HIS N N 15 112.685 0.02 . . . . . . . 53 HIS N . 50433 1
52 . 1 . 1 12 12 LEU H H 1 7.015 0.00 . . . . . . . 54 LEU H . 50433 1
53 . 1 . 1 12 12 LEU C C 13 175.851 0.00 . . . . . . . 54 LEU CO . 50433 1
54 . 1 . 1 12 12 LEU CA C 13 53.990 0.01 . . . . . . . 54 LEU CA . 50433 1
55 . 1 . 1 12 12 LEU CB C 13 42.577 0.03 . . . . . . . 54 LEU CB . 50433 1
56 . 1 . 1 12 12 LEU N N 15 119.730 0.01 . . . . . . . 54 LEU N . 50433 1
57 . 1 . 1 13 13 ARG H H 1 7.359 0.00 . . . . . . . 55 ARG H . 50433 1
58 . 1 . 1 13 13 ARG C C 13 176.357 0.00 . . . . . . . 55 ARG CO . 50433 1
59 . 1 . 1 13 13 ARG CA C 13 56.861 0.04 . . . . . . . 55 ARG CA . 50433 1
60 . 1 . 1 13 13 ARG CB C 13 31.273 0.02 . . . . . . . 55 ARG CB . 50433 1
61 . 1 . 1 13 13 ARG N N 15 116.814 0.05 . . . . . . . 55 ARG N . 50433 1
62 . 1 . 1 14 14 LEU H H 1 8.008 0.00 . . . . . . . 56 LEU H . 50433 1
63 . 1 . 1 14 14 LEU C C 13 177.419 0.00 . . . . . . . 56 LEU CO . 50433 1
64 . 1 . 1 14 14 LEU CA C 13 54.480 0.00 . . . . . . . 56 LEU CA . 50433 1
65 . 1 . 1 14 14 LEU CB C 13 43.856 0.00 . . . . . . . 56 LEU CB . 50433 1
66 . 1 . 1 14 14 LEU N N 15 120.473 0.01 . . . . . . . 56 LEU N . 50433 1
67 . 1 . 1 15 15 GLN H H 1 8.818 0.00 . . . . . . . 57 GLN HN . 50433 1
68 . 1 . 1 15 15 GLN N N 15 122.712 0.00 . . . . . . . 57 GLN N . 50433 1
69 . 1 . 1 16 16 PRO C C 13 176.382 0.00 . . . . . . . 58 PRO CO . 50433 1
70 . 1 . 1 16 16 PRO CA C 13 63.190 0.00 . . . . . . . 58 PRO CA . 50433 1
71 . 1 . 1 16 16 PRO CB C 13 29.993 0.00 . . . . . . . 58 PRO CB . 50433 1
72 . 1 . 1 17 17 ILE H H 1 7.171 0.00 . . . . . . . 59 ILE H . 50433 1
73 . 1 . 1 17 17 ILE C C 13 176.494 0.00 . . . . . . . 59 ILE CO . 50433 1
74 . 1 . 1 17 17 ILE CA C 13 63.286 0.04 . . . . . . . 59 ILE CA . 50433 1
75 . 1 . 1 17 17 ILE CB C 13 37.383 0.07 . . . . . . . 59 ILE CB . 50433 1
76 . 1 . 1 17 17 ILE N N 15 113.651 0.00 . . . . . . . 59 ILE N . 50433 1
77 . 1 . 1 18 18 TYR H H 1 7.838 0.00 . . . . . . . 60 TYR H . 50433 1
78 . 1 . 1 18 18 TYR C C 13 176.654 0.00 . . . . . . . 60 TYR CO . 50433 1
79 . 1 . 1 18 18 TYR CA C 13 57.357 0.03 . . . . . . . 60 TYR CA . 50433 1
80 . 1 . 1 18 18 TYR CB C 13 38.691 0.27 . . . . . . . 60 TYR CB . 50433 1
81 . 1 . 1 18 18 TYR N N 15 119.811 0.01 . . . . . . . 60 TYR N . 50433 1
82 . 1 . 1 19 19 TRP H H 1 8.034 0.01 . . . . . . . 61 TRP H . 50433 1
83 . 1 . 1 19 19 TRP C C 13 178.433 0.00 . . . . . . . 61 TRP CO . 50433 1
84 . 1 . 1 19 19 TRP CA C 13 55.607 0.04 . . . . . . . 61 TRP CA . 50433 1
85 . 1 . 1 19 19 TRP CB C 13 30.062 0.01 . . . . . . . 61 TRP CB . 50433 1
86 . 1 . 1 19 19 TRP N N 15 121.559 0.13 . . . . . . . 61 TRP N . 50433 1
87 . 1 . 1 20 20 SER H H 1 10.629 0.00 . . . . . . . 62 SER H . 50433 1
88 . 1 . 1 20 20 SER C C 13 175.158 0.00 . . . . . . . 62 SER CO . 50433 1
89 . 1 . 1 20 20 SER CA C 13 57.208 0.04 . . . . . . . 62 SER CA . 50433 1
90 . 1 . 1 20 20 SER CB C 13 66.111 0.02 . . . . . . . 62 SER CB . 50433 1
91 . 1 . 1 20 20 SER N N 15 125.415 0.01 . . . . . . . 62 SER N . 50433 1
92 . 1 . 1 21 21 ARG H H 1 9.164 0.00 . . . . . . . 63 ARG H . 50433 1
93 . 1 . 1 21 21 ARG C C 13 179.467 0.00 . . . . . . . 63 ARG CO . 50433 1
94 . 1 . 1 21 21 ARG CA C 13 59.629 0.00 . . . . . . . 63 ARG CA . 50433 1
95 . 1 . 1 21 21 ARG CB C 13 29.786 0.00 . . . . . . . 63 ARG CB . 50433 1
96 . 1 . 1 21 21 ARG N N 15 120.259 0.01 . . . . . . . 63 ARG N . 50433 1
97 . 1 . 1 22 22 ASP C C 13 178.200 0.00 . . . . . . . 64 ASP CO . 50433 1
98 . 1 . 1 22 22 ASP CA C 13 57.327 0.00 . . . . . . . 64 ASP CA . 50433 1
99 . 1 . 1 22 22 ASP CB C 13 40.813 0.00 . . . . . . . 64 ASP CB . 50433 1
100 . 1 . 1 23 23 ASP H H 1 7.817 0.00 . . . . . . . 65 ASP H . 50433 1
101 . 1 . 1 23 23 ASP C C 13 177.967 0.00 . . . . . . . 65 ASP CO . 50433 1
102 . 1 . 1 23 23 ASP CA C 13 57.761 0.01 . . . . . . . 65 ASP CA . 50433 1
103 . 1 . 1 23 23 ASP CB C 13 39.437 0.03 . . . . . . . 65 ASP CB . 50433 1
104 . 1 . 1 23 23 ASP N N 15 121.980 0.00 . . . . . . . 65 ASP N . 50433 1
105 . 1 . 1 24 24 VAL H H 1 8.185 0.00 . . . . . . . 66 VAL H . 50433 1
106 . 1 . 1 24 24 VAL C C 13 177.663 0.00 . . . . . . . 66 VAL CO . 50433 1
107 . 1 . 1 24 24 VAL CA C 13 67.633 0.07 . . . . . . . 66 VAL CA . 50433 1
108 . 1 . 1 24 24 VAL CB C 13 32.183 0.04 . . . . . . . 66 VAL CB . 50433 1
109 . 1 . 1 24 24 VAL N N 15 120.135 0.01 . . . . . . . 66 VAL N . 50433 1
110 . 1 . 1 25 25 ALA H H 1 7.821 0.00 . . . . . . . 67 ALA H . 50433 1
111 . 1 . 1 25 25 ALA C C 13 181.273 0.00 . . . . . . . 67 ALA CO . 50433 1
112 . 1 . 1 25 25 ALA CA C 13 55.824 0.02 . . . . . . . 67 ALA CA . 50433 1
113 . 1 . 1 25 25 ALA CB C 13 17.804 0.00 . . . . . . . 67 ALA CB . 50433 1
114 . 1 . 1 25 25 ALA N N 15 120.902 0.02 . . . . . . . 67 ALA N . 50433 1
115 . 1 . 1 26 26 GLN H H 1 8.262 0.00 . . . . . . . 68 GLN H . 50433 1
116 . 1 . 1 26 26 GLN C C 13 178.953 0.01 . . . . . . . 68 GLN CO . 50433 1
117 . 1 . 1 26 26 GLN CA C 13 58.814 0.04 . . . . . . . 68 GLN CA . 50433 1
118 . 1 . 1 26 26 GLN CB C 13 28.416 0.08 . . . . . . . 68 GLN CB . 50433 1
119 . 1 . 1 26 26 GLN N N 15 117.629 0.08 . . . . . . . 68 GLN N . 50433 1
120 . 1 . 1 27 27 TRP H H 1 8.814 0.00 . . . . . . . 69 TRP H . 50433 1
121 . 1 . 1 27 27 TRP C C 13 176.860 0.00 . . . . . . . 69 TRP CO . 50433 1
122 . 1 . 1 27 27 TRP CA C 13 61.612 0.00 . . . . . . . 69 TRP CA . 50433 1
123 . 1 . 1 27 27 TRP CB C 13 26.847 0.00 . . . . . . . 69 TRP CB . 50433 1
124 . 1 . 1 27 27 TRP N N 15 126.004 0.01 . . . . . . . 69 TRP N . 50433 1
125 . 1 . 1 28 28 LEU H H 1 8.387 0.00 . . . . . . . 70 LEU H . 50433 1
126 . 1 . 1 28 28 LEU C C 13 179.214 0.00 . . . . . . . 70 LEU CO . 50433 1
127 . 1 . 1 28 28 LEU CA C 13 58.076 0.04 . . . . . . . 70 LEU CA . 50433 1
128 . 1 . 1 28 28 LEU CB C 13 41.986 0.02 . . . . . . . 70 LEU CB . 50433 1
129 . 1 . 1 28 28 LEU N N 15 118.570 0.01 . . . . . . . 70 LEU N . 50433 1
130 . 1 . 1 29 29 LYS H H 1 7.477 0.00 . . . . . . . 71 LYS H . 50433 1
131 . 1 . 1 29 29 LYS C C 13 178.934 0.00 . . . . . . . 71 LYS CO . 50433 1
132 . 1 . 1 29 29 LYS CA C 13 58.147 0.06 . . . . . . . 71 LYS CA . 50433 1
133 . 1 . 1 29 29 LYS CB C 13 31.867 0.01 . . . . . . . 71 LYS CB . 50433 1
134 . 1 . 1 29 29 LYS N N 15 117.450 0.01 . . . . . . . 71 LYS N . 50433 1
135 . 1 . 1 30 30 TRP H H 1 8.351 0.00 . . . . . . . 72 TRP H . 50433 1
136 . 1 . 1 30 30 TRP C C 13 177.588 0.00 . . . . . . . 72 TRP CO . 50433 1
137 . 1 . 1 30 30 TRP CA C 13 61.529 0.04 . . . . . . . 72 TRP CA . 50433 1
138 . 1 . 1 30 30 TRP CB C 13 27.721 0.00 . . . . . . . 72 TRP CB . 50433 1
139 . 1 . 1 30 30 TRP N N 15 122.230 0.01 . . . . . . . 72 TRP N . 50433 1
140 . 1 . 1 31 31 ALA H H 1 8.808 0.00 . . . . . . . 73 ALA H . 50433 1
141 . 1 . 1 31 31 ALA C C 13 179.074 0.00 . . . . . . . 73 ALA CO . 50433 1
142 . 1 . 1 31 31 ALA CA C 13 54.765 0.04 . . . . . . . 73 ALA CA . 50433 1
143 . 1 . 1 31 31 ALA CB C 13 17.478 0.01 . . . . . . . 73 ALA CB . 50433 1
144 . 1 . 1 31 31 ALA N N 15 122.476 0.00 . . . . . . . 73 ALA N . 50433 1
145 . 1 . 1 32 32 GLU H H 1 8.090 0.00 . . . . . . . 74 GLU H . 50433 1
146 . 1 . 1 32 32 GLU C C 13 178.553 0.00 . . . . . . . 74 GLU CO . 50433 1
147 . 1 . 1 32 32 GLU CA C 13 59.413 0.03 . . . . . . . 74 GLU CA . 50433 1
148 . 1 . 1 32 32 GLU CB C 13 29.899 0.01 . . . . . . . 74 GLU CB . 50433 1
149 . 1 . 1 32 32 GLU N N 15 116.625 0.00 . . . . . . . 74 GLU N . 50433 1
150 . 1 . 1 33 33 ASN H H 1 7.313 0.00 . . . . . . . 75 ASN H . 50433 1
151 . 1 . 1 33 33 ASN HD21 H 1 6.904 0.00 . . . . . . . 75 ASN HD21 . 50433 1
152 . 1 . 1 33 33 ASN HD22 H 1 7.694 0.00 . . . . . . . 75 ASN HD22 . 50433 1
153 . 1 . 1 33 33 ASN C C 13 177.373 0.00 . . . . . . . 75 ASN CO . 50433 1
154 . 1 . 1 33 33 ASN CA C 13 55.928 0.02 . . . . . . . 75 ASN CA . 50433 1
155 . 1 . 1 33 33 ASN CB C 13 39.514 0.02 . . . . . . . 75 ASN CB . 50433 1
156 . 1 . 1 33 33 ASN CG C 13 176.184 0.01 . . . . . . . 75 ASN CG . 50433 1
157 . 1 . 1 33 33 ASN N N 15 114.577 0.01 . . . . . . . 75 ASN N . 50433 1
158 . 1 . 1 33 33 ASN ND2 N 15 113.690 0.28 . . . . . . . 75 ASN ND . 50433 1
159 . 1 . 1 34 34 GLU H H 1 8.563 0.00 . . . . . . . 76 GLU H . 50433 1
160 . 1 . 1 34 34 GLU C C 13 177.818 0.00 . . . . . . . 76 GLU CO . 50433 1
161 . 1 . 1 34 34 GLU CA C 13 58.221 0.04 . . . . . . . 76 GLU CA . 50433 1
162 . 1 . 1 34 34 GLU CB C 13 28.691 0.01 . . . . . . . 76 GLU CB . 50433 1
163 . 1 . 1 34 34 GLU N N 15 121.053 0.01 . . . . . . . 76 GLU N . 50433 1
164 . 1 . 1 35 35 PHE H H 1 7.655 0.00 . . . . . . . 77 PHE H . 50433 1
165 . 1 . 1 35 35 PHE C C 13 173.963 0.00 . . . . . . . 77 PHE CO . 50433 1
166 . 1 . 1 35 35 PHE CA C 13 57.050 0.05 . . . . . . . 77 PHE CA . 50433 1
167 . 1 . 1 35 35 PHE CB C 13 37.726 0.02 . . . . . . . 77 PHE CB . 50433 1
168 . 1 . 1 35 35 PHE N N 15 112.340 0.01 . . . . . . . 77 PHE N . 50433 1
169 . 1 . 1 36 36 SER H H 1 7.224 0.00 . . . . . . . 78 SER H . 50433 1
170 . 1 . 1 36 36 SER C C 13 174.529 0.00 . . . . . . . 78 SER CO . 50433 1
171 . 1 . 1 36 36 SER CA C 13 58.360 0.04 . . . . . . . 78 SER CA . 50433 1
172 . 1 . 1 36 36 SER CB C 13 61.014 0.02 . . . . . . . 78 SER CB . 50433 1
173 . 1 . 1 36 36 SER N N 15 113.959 0.01 . . . . . . . 78 SER N . 50433 1
174 . 1 . 1 37 37 LEU H H 1 8.028 0.00 . . . . . . . 79 LEU H . 50433 1
175 . 1 . 1 37 37 LEU C C 13 177.266 0.00 . . . . . . . 79 LEU CO . 50433 1
176 . 1 . 1 37 37 LEU CA C 13 53.038 0.04 . . . . . . . 79 LEU CA . 50433 1
177 . 1 . 1 37 37 LEU CB C 13 42.306 0.02 . . . . . . . 79 LEU CB . 50433 1
178 . 1 . 1 37 37 LEU N N 15 117.963 0.01 . . . . . . . 79 LEU N . 50433 1
179 . 1 . 1 38 38 ARG H H 1 8.220 0.00 . . . . . . . 80 ARG H . 50433 1
180 . 1 . 1 38 38 ARG C C 13 174.002 0.00 . . . . . . . 80 ARG CO . 50433 1
181 . 1 . 1 38 38 ARG CA C 13 54.677 0.00 . . . . . . . 80 ARG CA . 50433 1
182 . 1 . 1 38 38 ARG CB C 13 28.703 0.00 . . . . . . . 80 ARG CB . 50433 1
183 . 1 . 1 38 38 ARG N N 15 121.670 0.02 . . . . . . . 80 ARG N . 50433 1
184 . 1 . 1 39 39 PRO C C 13 177.147 0.00 . . . . . . . 81 PRO CO . 50433 1
185 . 1 . 1 39 39 PRO CA C 13 63.675 0.06 . . . . . . . 81 PRO CA . 50433 1
186 . 1 . 1 39 39 PRO CB C 13 32.072 0.00 . . . . . . . 81 PRO CB . 50433 1
187 . 1 . 1 40 40 ILE H H 1 8.473 0.00 . . . . . . . 82 ILE H . 50433 1
188 . 1 . 1 40 40 ILE C C 13 176.144 0.00 . . . . . . . 82 ILE CO . 50433 1
189 . 1 . 1 40 40 ILE CA C 13 60.355 0.06 . . . . . . . 82 ILE CA . 50433 1
190 . 1 . 1 40 40 ILE CB C 13 39.988 0.07 . . . . . . . 82 ILE CB . 50433 1
191 . 1 . 1 40 40 ILE N N 15 124.408 0.00 . . . . . . . 82 ILE N . 50433 1
192 . 1 . 1 41 41 ASP H H 1 8.611 0.00 . . . . . . . 83 ASP H . 50433 1
193 . 1 . 1 41 41 ASP C C 13 177.714 0.00 . . . . . . . 83 ASP CO . 50433 1
194 . 1 . 1 41 41 ASP CA C 13 54.187 0.00 . . . . . . . 83 ASP CA . 50433 1
195 . 1 . 1 41 41 ASP CB C 13 40.972 0.00 . . . . . . . 83 ASP CB . 50433 1
196 . 1 . 1 41 41 ASP N N 15 126.355 0.01 . . . . . . . 83 ASP N . 50433 1
197 . 1 . 1 42 42 SER C C 13 175.816 0.00 . . . . . . . 84 SER CO . 50433 1
198 . 1 . 1 42 42 SER CA C 13 61.057 0.00 . . . . . . . 84 SER CA . 50433 1
199 . 1 . 1 42 42 SER CB C 13 63.011 0.03 . . . . . . . 84 SER CB . 50433 1
200 . 1 . 1 43 43 ASN H H 1 8.758 0.00 . . . . . . . 85 ASN H . 50433 1
201 . 1 . 1 43 43 ASN HD21 H 1 6.865 0.00 . . . . . . . 85 ASN HD21 . 50433 1
202 . 1 . 1 43 43 ASN HD22 H 1 7.809 0.00 . . . . . . . 85 ASN HD22 . 50433 1
203 . 1 . 1 43 43 ASN C C 13 176.295 0.00 . . . . . . . 85 ASN CO . 50433 1
204 . 1 . 1 43 43 ASN CA C 13 54.861 0.06 . . . . . . . 85 ASN CA . 50433 1
205 . 1 . 1 43 43 ASN CB C 13 37.758 0.02 . . . . . . . 85 ASN CB . 50433 1
206 . 1 . 1 43 43 ASN CG C 13 177.077 0.02 . . . . . . . 85 ASN CG . 50433 1
207 . 1 . 1 43 43 ASN N N 15 119.207 0.01 . . . . . . . 85 ASN N . 50433 1
208 . 1 . 1 43 43 ASN ND2 N 15 112.470 0.28 . . . . . . . 85 ASN ND . 50433 1
209 . 1 . 1 44 44 THR H H 1 7.751 0.00 . . . . . . . 86 THR H . 50433 1
210 . 1 . 1 44 44 THR C C 13 173.918 0.00 . . . . . . . 86 THR CO . 50433 1
211 . 1 . 1 44 44 THR CA C 13 63.754 0.07 . . . . . . . 86 THR CA . 50433 1
212 . 1 . 1 44 44 THR CB C 13 69.271 0.03 . . . . . . . 86 THR CB . 50433 1
213 . 1 . 1 44 44 THR N N 15 111.332 0.01 . . . . . . . 86 THR N . 50433 1
214 . 1 . 1 45 45 PHE H H 1 7.936 0.00 . . . . . . . 87 PHE H . 50433 1
215 . 1 . 1 45 45 PHE C C 13 174.461 0.00 . . . . . . . 87 PHE CO . 50433 1
216 . 1 . 1 45 45 PHE CA C 13 57.291 0.03 . . . . . . . 87 PHE CA . 50433 1
217 . 1 . 1 45 45 PHE CB C 13 40.062 0.03 . . . . . . . 87 PHE CB . 50433 1
218 . 1 . 1 45 45 PHE N N 15 121.020 0.00 . . . . . . . 87 PHE N . 50433 1
219 . 1 . 1 46 46 GLU H H 1 8.051 0.00 . . . . . . . 88 GLU H . 50433 1
220 . 1 . 1 46 46 GLU C C 13 174.102 0.02 . . . . . . . 88 GLU CO . 50433 1
221 . 1 . 1 46 46 GLU CA C 13 55.868 0.04 . . . . . . . 88 GLU CA . 50433 1
222 . 1 . 1 46 46 GLU CB C 13 27.828 0.02 . . . . . . . 88 GLU CB . 50433 1
223 . 1 . 1 46 46 GLU N N 15 123.154 0.01 . . . . . . . 88 GLU N . 50433 1
224 . 1 . 1 47 47 MET H H 1 8.197 0.00 . . . . . . . 89 MET H . 50433 1
225 . 1 . 1 47 47 MET C C 13 172.320 0.00 . . . . . . . 89 MET CO . 50433 1
226 . 1 . 1 47 47 MET CA C 13 54.493 0.05 . . . . . . . 89 MET CA . 50433 1
227 . 1 . 1 47 47 MET CB C 13 34.453 0.03 . . . . . . . 89 MET CB . 50433 1
228 . 1 . 1 47 47 MET N N 15 121.867 0.01 . . . . . . . 89 MET N . 50433 1
229 . 1 . 1 48 48 ASN H H 1 8.523 0.00 . . . . . . . 90 ASN H . 50433 1
230 . 1 . 1 48 48 ASN HD21 H 1 6.772 0.00 . . . . . . . 90 ASN HD21 . 50433 1
231 . 1 . 1 48 48 ASN HD22 H 1 7.383 0.00 . . . . . . . 90 ASN HD22 . 50433 1
232 . 1 . 1 48 48 ASN C C 13 175.759 0.00 . . . . . . . 90 ASN CO . 50433 1
233 . 1 . 1 48 48 ASN CA C 13 50.998 0.05 . . . . . . . 90 ASN CA . 50433 1
234 . 1 . 1 48 48 ASN CB C 13 38.769 0.02 . . . . . . . 90 ASN CB . 50433 1
235 . 1 . 1 48 48 ASN CG C 13 174.802 0.01 . . . . . . . 90 ASN CG . 50433 1
236 . 1 . 1 48 48 ASN N N 15 114.934 0.01 . . . . . . . 90 ASN N . 50433 1
237 . 1 . 1 48 48 ASN ND2 N 15 109.441 0.27 . . . . . . . 90 ASN ND . 50433 1
238 . 1 . 1 49 49 GLY H H 1 8.427 0.00 . . . . . . . 91 GLY H . 50433 1
239 . 1 . 1 49 49 GLY C C 13 174.383 0.00 . . . . . . . 91 GLY CO . 50433 1
240 . 1 . 1 49 49 GLY CA C 13 47.397 0.02 . . . . . . . 91 GLY CA . 50433 1
241 . 1 . 1 49 49 GLY N N 15 105.072 0.00 . . . . . . . 91 GLY N . 50433 1
242 . 1 . 1 50 50 LYS H H 1 7.765 0.00 . . . . . . . 92 LYS H . 50433 1
243 . 1 . 1 50 50 LYS C C 13 178.651 0.00 . . . . . . . 92 LYS CO . 50433 1
244 . 1 . 1 50 50 LYS CA C 13 59.957 0.05 . . . . . . . 92 LYS CA . 50433 1
245 . 1 . 1 50 50 LYS CB C 13 31.549 0.01 . . . . . . . 92 LYS CB . 50433 1
246 . 1 . 1 50 50 LYS N N 15 120.052 0.01 . . . . . . . 92 LYS N . 50433 1
247 . 1 . 1 51 51 ASP H H 1 7.834 0.00 . . . . . . . 93 ASP H . 50433 1
248 . 1 . 1 51 51 ASP C C 13 179.676 0.00 . . . . . . . 93 ASP CO . 50433 1
249 . 1 . 1 51 51 ASP CA C 13 56.871 0.03 . . . . . . . 93 ASP CA . 50433 1
250 . 1 . 1 51 51 ASP CB C 13 40.972 0.02 . . . . . . . 93 ASP CB . 50433 1
251 . 1 . 1 51 51 ASP N N 15 117.828 0.01 . . . . . . . 93 ASP N . 50433 1
252 . 1 . 1 52 52 LEU H H 1 8.338 0.00 . . . . . . . 94 LEU H . 50433 1
253 . 1 . 1 52 52 LEU C C 13 179.504 0.00 . . . . . . . 94 LEU CO . 50433 1
254 . 1 . 1 52 52 LEU CA C 13 58.009 0.03 . . . . . . . 94 LEU CA . 50433 1
255 . 1 . 1 52 52 LEU CB C 13 43.592 0.02 . . . . . . . 94 LEU CB . 50433 1
256 . 1 . 1 52 52 LEU N N 15 125.092 0.01 . . . . . . . 94 LEU N . 50433 1
257 . 1 . 1 53 53 LEU H H 1 7.725 0.00 . . . . . . . 95 LEU H . 50433 1
258 . 1 . 1 53 53 LEU C C 13 177.378 0.00 . . . . . . . 95 LEU CO . 50433 1
259 . 1 . 1 53 53 LEU CA C 13 56.550 0.05 . . . . . . . 95 LEU CA . 50433 1
260 . 1 . 1 53 53 LEU CB C 13 41.739 0.02 . . . . . . . 95 LEU CB . 50433 1
261 . 1 . 1 53 53 LEU N N 15 115.933 0.01 . . . . . . . 95 LEU N . 50433 1
262 . 1 . 1 54 54 LEU H H 1 7.348 0.00 . . . . . . . 96 LEU H . 50433 1
263 . 1 . 1 54 54 LEU C C 13 178.483 0.00 . . . . . . . 96 LEU CO . 50433 1
264 . 1 . 1 54 54 LEU CA C 13 54.803 0.05 . . . . . . . 96 LEU CA . 50433 1
265 . 1 . 1 54 54 LEU CB C 13 42.282 0.01 . . . . . . . 96 LEU CB . 50433 1
266 . 1 . 1 54 54 LEU N N 15 117.390 0.02 . . . . . . . 96 LEU N . 50433 1
267 . 1 . 1 55 55 LEU H H 1 119.596 0.00 . . . . . . . 97 LEU H . 50433 1
268 . 1 . 1 55 55 LEU C C 13 178.558 0.00 . . . . . . . 97 LEU CO . 50433 1
269 . 1 . 1 55 55 LEU CA C 13 55.469 0.03 . . . . . . . 97 LEU CA . 50433 1
270 . 1 . 1 55 55 LEU CB C 13 42.053 0.03 . . . . . . . 97 LEU CB . 50433 1
271 . 1 . 1 55 55 LEU N N 15 7.375 0.00 . . . . . . . 97 LEU N . 50433 1
272 . 1 . 1 56 56 THR H H 1 9.539 0.00 . . . . . . . 98 THR H . 50433 1
273 . 1 . 1 56 56 THR C C 13 175.629 0.00 . . . . . . . 98 THR CO . 50433 1
274 . 1 . 1 56 56 THR CA C 13 60.366 0.07 . . . . . . . 98 THR CA . 50433 1
275 . 1 . 1 56 56 THR CB C 13 72.002 0.03 . . . . . . . 98 THR CB . 50433 1
276 . 1 . 1 56 56 THR N N 15 114.492 0.01 . . . . . . . 98 THR N . 50433 1
277 . 1 . 1 57 57 LYS H H 1 8.643 0.00 . . . . . . . 99 LYS H . 50433 1
278 . 1 . 1 57 57 LYS C C 13 178.409 0.00 . . . . . . . 99 LYS CO . 50433 1
279 . 1 . 1 57 57 LYS CA C 13 61.208 0.02 . . . . . . . 99 LYS CA . 50433 1
280 . 1 . 1 57 57 LYS CB C 13 31.737 0.01 . . . . . . . 99 LYS CB . 50433 1
281 . 1 . 1 57 57 LYS N N 15 122.721 0.00 . . . . . . . 99 LYS N . 50433 1
282 . 1 . 1 58 58 GLU H H 1 8.253 0.00 . . . . . . . 100 GLU H . 50433 1
283 . 1 . 1 58 58 GLU C C 13 178.921 0.00 . . . . . . . 100 GLU CO . 50433 1
284 . 1 . 1 58 58 GLU CA C 13 60.199 0.05 . . . . . . . 100 GLU CA . 50433 1
285 . 1 . 1 58 58 GLU CB C 13 28.649 0.01 . . . . . . . 100 GLU CB . 50433 1
286 . 1 . 1 58 58 GLU N N 15 117.292 0.00 . . . . . . . 100 GLU N . 50433 1
287 . 1 . 1 59 59 ASP H H 1 7.854 0.00 . . . . . . . 101 ASP H . 50433 1
288 . 1 . 1 59 59 ASP C C 13 179.882 0.00 . . . . . . . 101 ASP CO . 50433 1
289 . 1 . 1 59 59 ASP CA C 13 57.707 0.04 . . . . . . . 101 ASP CA . 50433 1
290 . 1 . 1 59 59 ASP CB C 13 42.133 0.02 . . . . . . . 101 ASP CB . 50433 1
291 . 1 . 1 59 59 ASP N N 15 121.111 0.01 . . . . . . . 101 ASP N . 50433 1
292 . 1 . 1 60 60 PHE H H 1 8.323 0.00 . . . . . . . 102 PHE H . 50433 1
293 . 1 . 1 60 60 PHE C C 13 178.411 0.00 . . . . . . . 102 PHE CO . 50433 1
294 . 1 . 1 60 60 PHE CA C 13 63.635 0.07 . . . . . . . 102 PHE CA . 50433 1
295 . 1 . 1 60 60 PHE CB C 13 39.754 0.02 . . . . . . . 102 PHE CB . 50433 1
296 . 1 . 1 60 60 PHE N N 15 120.486 0.02 . . . . . . . 102 PHE N . 50433 1
297 . 1 . 1 61 61 ARG H H 1 8.148 0.00 . . . . . . . 103 ARG H . 50433 1
298 . 1 . 1 61 61 ARG C C 13 177.867 0.00 . . . . . . . 103 ARG CO . 50433 1
299 . 1 . 1 61 61 ARG CA C 13 59.042 0.04 . . . . . . . 103 ARG CA . 50433 1
300 . 1 . 1 61 61 ARG CB C 13 30.556 0.02 . . . . . . . 103 ARG CB . 50433 1
301 . 1 . 1 61 61 ARG N N 15 118.734 0.02 . . . . . . . 103 ARG N . 50433 1
302 . 1 . 1 62 62 TYR H H 1 8.107 0.00 . . . . . . . 104 TYR H . 50433 1
303 . 1 . 1 62 62 TYR C C 13 177.757 0.01 . . . . . . . 104 TYR CO . 50433 1
304 . 1 . 1 62 62 TYR CA C 13 60.455 0.05 . . . . . . . 104 TYR CA . 50433 1
305 . 1 . 1 62 62 TYR CB C 13 38.352 0.03 . . . . . . . 104 TYR CB . 50433 1
306 . 1 . 1 62 62 TYR N N 15 118.509 0.01 . . . . . . . 104 TYR N . 50433 1
307 . 1 . 1 63 63 ARG H H 1 7.391 0.00 . . . . . . . 105 ARG H . 50433 1
308 . 1 . 1 63 63 ARG C C 13 176.983 0.00 . . . . . . . 105 ARG CO . 50433 1
309 . 1 . 1 63 63 ARG CA C 13 58.224 0.06 . . . . . . . 105 ARG CA . 50433 1
310 . 1 . 1 63 63 ARG CB C 13 30.999 0.03 . . . . . . . 105 ARG CB . 50433 1
311 . 1 . 1 63 63 ARG N N 15 116.597 0.01 . . . . . . . 105 ARG N . 50433 1
312 . 1 . 1 64 64 SER H H 1 8.209 0.00 . . . . . . . 106 SER H . 50433 1
313 . 1 . 1 64 64 SER C C 13 171.530 0.00 . . . . . . . 106 SER CO . 50433 1
314 . 1 . 1 64 64 SER CA C 13 54.061 0.00 . . . . . . . 106 SER CA . 50433 1
315 . 1 . 1 64 64 SER CB C 13 62.270 0.00 . . . . . . . 106 SER CB . 50433 1
316 . 1 . 1 64 64 SER N N 15 110.515 0.01 . . . . . . . 106 SER N . 50433 1
317 . 1 . 1 65 65 PRO C C 13 179.298 0.00 . . . . . . . 107 PRO CO . 50433 1
318 . 1 . 1 65 65 PRO CA C 13 65.225 0.00 . . . . . . . 107 PRO CA . 50433 1
319 . 1 . 1 65 65 PRO CB C 13 31.719 0.00 . . . . . . . 107 PRO CB . 50433 1
320 . 1 . 1 66 66 HIS H H 1 8.051 0.00 . . . . . . . 108 HIS H . 50433 1
321 . 1 . 1 66 66 HIS C C 13 177.327 0.00 . . . . . . . 108 HIS CO . 50433 1
322 . 1 . 1 66 66 HIS CA C 13 57.493 0.04 . . . . . . . 108 HIS CA . 50433 1
323 . 1 . 1 66 66 HIS CB C 13 31.372 0.04 . . . . . . . 108 HIS CB . 50433 1
324 . 1 . 1 66 66 HIS N N 15 111.650 0.00 . . . . . . . 108 HIS N . 50433 1
325 . 1 . 1 67 67 SER H H 1 7.363 0.00 . . . . . . . 109 SER H . 50433 1
326 . 1 . 1 67 67 SER C C 13 174.452 0.00 . . . . . . . 109 SER CO . 50433 1
327 . 1 . 1 67 67 SER CA C 13 58.215 0.05 . . . . . . . 109 SER CA . 50433 1
328 . 1 . 1 67 67 SER CB C 13 65.277 0.03 . . . . . . . 109 SER CB . 50433 1
329 . 1 . 1 67 67 SER N N 15 111.898 0.02 . . . . . . . 109 SER N . 50433 1
330 . 1 . 1 68 68 GLY H H 1 9.320 0.00 . . . . . . . 110 GLY H . 50433 1
331 . 1 . 1 68 68 GLY C C 13 174.092 0.00 . . . . . . . 110 GLY CO . 50433 1
332 . 1 . 1 68 68 GLY CA C 13 48.870 0.03 . . . . . . . 110 GLY CA . 50433 1
333 . 1 . 1 68 68 GLY N N 15 111.872 0.01 . . . . . . . 110 GLY N . 50433 1
334 . 1 . 1 69 69 ASP H H 1 8.622 0.03 . . . . . . . 111 ASP H . 50433 1
335 . 1 . 1 69 69 ASP C C 13 178.104 0.00 . . . . . . . 111 ASP CO . 50433 1
336 . 1 . 1 69 69 ASP CA C 13 58.376 0.06 . . . . . . . 111 ASP CA . 50433 1
337 . 1 . 1 69 69 ASP CB C 13 40.147 0.03 . . . . . . . 111 ASP CB . 50433 1
338 . 1 . 1 69 69 ASP N N 15 119.458 0.00 . . . . . . . 111 ASP N . 50433 1
339 . 1 . 1 70 70 VAL H H 1 7.467 0.00 . . . . . . . 112 VAL H . 50433 1
340 . 1 . 1 70 70 VAL C C 13 178.188 0.01 . . . . . . . 112 VAL CO . 50433 1
341 . 1 . 1 70 70 VAL CA C 13 65.818 0.05 . . . . . . . 112 VAL CA . 50433 1
342 . 1 . 1 70 70 VAL CB C 13 31.611 0.04 . . . . . . . 112 VAL CB . 50433 1
343 . 1 . 1 70 70 VAL N N 15 119.244 0.01 . . . . . . . 112 VAL N . 50433 1
344 . 1 . 1 71 71 LEU H H 1 8.135 0.00 . . . . . . . 113 LEU H . 50433 1
345 . 1 . 1 71 71 LEU C C 13 177.786 0.02 . . . . . . . 113 LEU CO . 50433 1
346 . 1 . 1 71 71 LEU CA C 13 57.990 0.04 . . . . . . . 113 LEU CA . 50433 1
347 . 1 . 1 71 71 LEU CB C 13 42.542 0.02 . . . . . . . 113 LEU CB . 50433 1
348 . 1 . 1 71 71 LEU N N 15 119.168 0.01 . . . . . . . 113 LEU N . 50433 1
349 . 1 . 1 72 72 TYR H H 1 8.207 0.00 . . . . . . . 114 TYR H . 50433 1
350 . 1 . 1 72 72 TYR C C 13 177.612 0.00 . . . . . . . 114 TYR CO . 50433 1
351 . 1 . 1 72 72 TYR CA C 13 62.254 0.05 . . . . . . . 114 TYR CA . 50433 1
352 . 1 . 1 72 72 TYR CB C 13 37.950 0.02 . . . . . . . 114 TYR CB . 50433 1
353 . 1 . 1 72 72 TYR N N 15 118.697 0.01 . . . . . . . 114 TYR N . 50433 1
354 . 1 . 1 73 73 GLU H H 1 7.809 0.00 . . . . . . . 115 GLU H . 50433 1
355 . 1 . 1 73 73 GLU C C 13 179.635 0.00 . . . . . . . 115 GLU CO . 50433 1
356 . 1 . 1 73 73 GLU CA C 13 58.821 0.04 . . . . . . . 115 GLU CA . 50433 1
357 . 1 . 1 73 73 GLU CB C 13 28.921 0.00 . . . . . . . 115 GLU CB . 50433 1
358 . 1 . 1 73 73 GLU N N 15 117.995 0.00 . . . . . . . 115 GLU N . 50433 1
359 . 1 . 1 74 74 LEU H H 1 8.687 0.00 . . . . . . . 116 LEU H . 50433 1
360 . 1 . 1 74 74 LEU C C 13 178.759 0.00 . . . . . . . 116 LEU CO . 50433 1
361 . 1 . 1 74 74 LEU CA C 13 57.834 0.04 . . . . . . . 116 LEU CA . 50433 1
362 . 1 . 1 74 74 LEU CB C 13 42.440 0.03 . . . . . . . 116 LEU CB . 50433 1
363 . 1 . 1 74 74 LEU N N 15 122.351 0.01 . . . . . . . 116 LEU N . 50433 1
364 . 1 . 1 75 75 LEU H H 1 8.351 0.00 . . . . . . . 117 LEU H . 50433 1
365 . 1 . 1 75 75 LEU C C 13 178.353 0.00 . . . . . . . 117 LEU CO . 50433 1
366 . 1 . 1 75 75 LEU CA C 13 57.898 0.05 . . . . . . . 117 LEU CA . 50433 1
367 . 1 . 1 75 75 LEU CB C 13 40.649 0.04 . . . . . . . 117 LEU CB . 50433 1
368 . 1 . 1 75 75 LEU N N 15 120.806 0.02 . . . . . . . 117 LEU N . 50433 1
369 . 1 . 1 76 76 GLN H H 1 7.866 0.00 . . . . . . . 118 GLN H . 50433 1
370 . 1 . 1 76 76 GLN HE21 H 1 6.389 0.00 . . . . . . . 118 GLN HE1 . 50433 1
371 . 1 . 1 76 76 GLN HE22 H 1 7.090 0.00 . . . . . . . 118 GLN HE2 . 50433 1
372 . 1 . 1 76 76 GLN C C 13 178.764 0.00 . . . . . . . 118 GLN CO . 50433 1
373 . 1 . 1 76 76 GLN CA C 13 57.940 0.04 . . . . . . . 118 GLN CA . 50433 1
374 . 1 . 1 76 76 GLN CB C 13 27.406 0.05 . . . . . . . 118 GLN CB . 50433 1
375 . 1 . 1 76 76 GLN CG C 13 33.224 0.02 . . . . . . . 118 GLN CG . 50433 1
376 . 1 . 1 76 76 GLN CD C 13 179.491 0.01 . . . . . . . 118 GLN CD . 50433 1
377 . 1 . 1 76 76 GLN N N 15 115.050 0.01 . . . . . . . 118 GLN N . 50433 1
378 . 1 . 1 76 76 GLN NE2 N 15 115.998 0.22 . . . . . . . 118 GLN NE . 50433 1
379 . 1 . 1 77 77 HIS H H 1 8.088 0.00 . . . . . . . 119 HIS H . 50433 1
380 . 1 . 1 77 77 HIS C C 13 178.337 0.00 . . . . . . . 119 HIS CO . 50433 1
381 . 1 . 1 77 77 HIS CA C 13 60.082 0.07 . . . . . . . 119 HIS CA . 50433 1
382 . 1 . 1 77 77 HIS CB C 13 30.565 0.01 . . . . . . . 119 HIS CB . 50433 1
383 . 1 . 1 77 77 HIS N N 15 119.410 0.01 . . . . . . . 119 HIS N . 50433 1
384 . 1 . 1 78 78 ILE H H 1 8.210 0.00 . . . . . . . 120 ILE H . 50433 1
385 . 1 . 1 78 78 ILE C C 13 178.465 0.00 . . . . . . . 120 ILE CO . 50433 1
386 . 1 . 1 78 78 ILE CA C 13 65.397 0.06 . . . . . . . 120 ILE CA . 50433 1
387 . 1 . 1 78 78 ILE CB C 13 38.206 0.03 . . . . . . . 120 ILE CB . 50433 1
388 . 1 . 1 78 78 ILE N N 15 120.520 0.01 . . . . . . . 120 ILE N . 50433 1
389 . 1 . 1 79 79 LEU H H 1 8.187 0.00 . . . . . . . 121 LEU H . 50433 1
390 . 1 . 1 79 79 LEU C C 13 178.798 0.00 . . . . . . . 121 LEU CO . 50433 1
391 . 1 . 1 79 79 LEU CA C 13 57.327 0.04 . . . . . . . 121 LEU CA . 50433 1
392 . 1 . 1 79 79 LEU CB C 13 42.166 0.02 . . . . . . . 121 LEU CB . 50433 1
393 . 1 . 1 79 79 LEU N N 15 119.692 0.02 . . . . . . . 121 LEU N . 50433 1
394 . 1 . 1 80 80 LYS H H 1 7.529 0.00 . . . . . . . 122 LYS H . 50433 1
395 . 1 . 1 80 80 LYS C C 13 177.323 0.00 . . . . . . . 122 LYS CO . 50433 1
396 . 1 . 1 80 80 LYS CA C 13 57.618 0.04 . . . . . . . 122 LYS CA . 50433 1
397 . 1 . 1 80 80 LYS CB C 13 32.699 0.01 . . . . . . . 122 LYS CB . 50433 1
398 . 1 . 1 80 80 LYS N N 15 116.949 0.01 . . . . . . . 122 LYS N . 50433 1
399 . 1 . 1 81 81 GLN H H 1 7.768 0.00 . . . . . . . 123 GLN H . 50433 1
400 . 1 . 1 81 81 GLN HE21 H 1 6.881 0.00 . . . . . . . 123 GLN HE1 . 50433 1
401 . 1 . 1 81 81 GLN HE22 H 1 7.362 0.00 . . . . . . . 123 GLN HE2 . 50433 1
402 . 1 . 1 81 81 GLN C C 13 176.330 0.00 . . . . . . . 123 GLN CO . 50433 1
403 . 1 . 1 81 81 GLN CA C 13 56.538 0.05 . . . . . . . 123 GLN CA . 50433 1
404 . 1 . 1 81 81 GLN CB C 13 29.052 0.01 . . . . . . . 123 GLN CB . 50433 1
405 . 1 . 1 81 81 GLN CG C 13 33.703 0.01 . . . . . . . 123 GLN CG . 50433 1
406 . 1 . 1 81 81 GLN CD C 13 180.111 0.01 . . . . . . . 123 GLN CD . 50433 1
407 . 1 . 1 81 81 GLN N N 15 117.859 0.01 . . . . . . . 123 GLN N . 50433 1
408 . 1 . 1 81 81 GLN NE2 N 15 111.794 0.17 . . . . . . . 123 GLN NE . 50433 1
409 . 1 . 1 82 82 ARG H H 1 7.954 0.00 . . . . . . . 124 ARG H . 50433 1
410 . 1 . 1 82 82 ARG C C 13 174.987 0.00 . . . . . . . 124 ARG CO . 50433 1
411 . 1 . 1 82 82 ARG CA C 13 56.011 0.06 . . . . . . . 124 ARG CA . 50433 1
412 . 1 . 1 82 82 ARG CB C 13 30.429 0.01 . . . . . . . 124 ARG CB . 50433 1
413 . 1 . 1 82 82 ARG N N 15 120.586 0.01 . . . . . . . 124 ARG N . 50433 1
414 . 1 . 1 83 83 LYS H H 1 7.856 0.00 . . . . . . . 125 LYS H . 50433 1
415 . 1 . 1 83 83 LYS C C 13 181.260 0.00 . . . . . . . 125 LYS CO . 50433 1
416 . 1 . 1 83 83 LYS CA C 13 57.777 0.00 . . . . . . . 125 LYS CA . 50433 1
417 . 1 . 1 83 83 LYS CB C 13 33.539 0.00 . . . . . . . 125 LYS CB . 50433 1
418 . 1 . 1 83 83 LYS N N 15 128.002 0.00 . . . . . . . 125 LYS N . 50433 1
stop_
save_