###################################
# 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 51805
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 2.BMRB-RhoA-F25N-GMPPNP.str
_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 '3D 1H-15N NOESY' . . . 51805 1
2 '2D 1H-15N HSQC' . . . 51805 1
3 '2D 1H-15N HSQC' . . . 51805 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 . . 51805 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 ALA H H 1 8.286 0.02 . 1 . . . . . 2 ALA H . 51805 1
2 . 1 . 1 2 2 ALA N N 15 125.099 0.20 . 1 . . . . . 2 ALA N . 51805 1
3 . 1 . 1 3 3 ALA H H 1 8.172 0.02 . 1 . . . . . 3 ALA H . 51805 1
4 . 1 . 1 3 3 ALA N N 15 123.592 0.20 . 1 . . . . . 3 ALA N . 51805 1
5 . 1 . 1 5 5 ARG H H 1 8.525 0.02 . 1 . . . . . 5 ARG H . 51805 1
6 . 1 . 1 5 5 ARG N N 15 128.004 0.20 . 1 . . . . . 5 ARG N . 51805 1
7 . 1 . 1 6 6 LYS H H 1 8.665 0.02 . 1 . . . . . 6 LYS H . 51805 1
8 . 1 . 1 6 6 LYS N N 15 123.896 0.20 . 1 . . . . . 6 LYS N . 51805 1
9 . 1 . 1 7 7 LYS H H 1 10.546 0.02 . 1 . . . . . 7 LYS H . 51805 1
10 . 1 . 1 7 7 LYS N N 15 125.205 0.20 . 1 . . . . . 7 LYS N . 51805 1
11 . 1 . 1 8 8 LEU H H 1 9.604 0.02 . 1 . . . . . 8 LEU H . 51805 1
12 . 1 . 1 8 8 LEU N N 15 133.430 0.20 . 1 . . . . . 8 LEU N . 51805 1
13 . 1 . 1 9 9 VAL H H 1 7.949 0.02 . 1 . . . . . 9 VAL H . 51805 1
14 . 1 . 1 9 9 VAL N N 15 125.021 0.20 . 1 . . . . . 9 VAL N . 51805 1
15 . 1 . 1 10 10 ILE H H 1 8.022 0.02 . 1 . . . . . 10 ILE H . 51805 1
16 . 1 . 1 10 10 ILE N N 15 127.391 0.20 . 1 . . . . . 10 ILE N . 51805 1
17 . 1 . 1 11 11 VAL H H 1 8.658 0.02 . 1 . . . . . 11 VAL H . 51805 1
18 . 1 . 1 11 11 VAL N N 15 116.708 0.20 . 1 . . . . . 11 VAL N . 51805 1
19 . 1 . 1 12 12 GLY H H 1 6.343 0.02 . 1 . . . . . 12 GLY H . 51805 1
20 . 1 . 1 12 12 GLY N N 15 106.772 0.20 . 1 . . . . . 12 GLY N . 51805 1
21 . 1 . 1 13 13 ASP H H 1 8.585 0.02 . 1 . . . . . 13 ASP H . 51805 1
22 . 1 . 1 13 13 ASP N N 15 120.086 0.20 . 1 . . . . . 13 ASP N . 51805 1
23 . 1 . 1 14 14 GLY H H 1 8.812 0.02 . 1 . . . . . 14 GLY H . 51805 1
24 . 1 . 1 14 14 GLY N N 15 106.880 0.20 . 1 . . . . . 14 GLY N . 51805 1
25 . 1 . 1 16 16 CYS H H 1 8.004 0.02 . 1 . . . . . 16 CYS H . 51805 1
26 . 1 . 1 16 16 CYS N N 15 115.501 0.20 . 1 . . . . . 16 CYS N . 51805 1
27 . 1 . 1 17 17 GLY H H 1 8.200 0.02 . 1 . . . . . 17 GLY H . 51805 1
28 . 1 . 1 17 17 GLY N N 15 110.101 0.20 . 1 . . . . . 17 GLY N . 51805 1
29 . 1 . 1 20 20 CYS H H 1 8.804 0.02 . 1 . . . . . 20 CYS H . 51805 1
30 . 1 . 1 20 20 CYS N N 15 121.715 0.20 . 1 . . . . . 20 CYS N . 51805 1
31 . 1 . 1 30 30 PHE H H 1 9.023 0.02 . 1 . . . . . 30 PHE H . 51805 1
32 . 1 . 1 30 30 PHE N N 15 128.345 0.20 . 1 . . . . . 30 PHE N . 51805 1
33 . 1 . 1 34 34 TYR H H 1 8.013 0.02 . 1 . . . . . 34 TYR H . 51805 1
34 . 1 . 1 34 34 TYR N N 15 120.759 0.20 . 1 . . . . . 34 TYR N . 51805 1
35 . 1 . 1 35 35 VAL H H 1 7.848 0.02 . 1 . . . . . 35 VAL H . 51805 1
36 . 1 . 1 35 35 VAL N N 15 126.854 0.20 . 1 . . . . . 35 VAL N . 51805 1
37 . 1 . 1 38 38 VAL H H 1 9.431 0.02 . 1 . . . . . 38 VAL H . 51805 1
38 . 1 . 1 38 38 VAL N N 15 119.293 0.20 . 1 . . . . . 38 VAL N . 51805 1
39 . 1 . 1 43 43 VAL H H 1 7.392 0.02 . 1 . . . . . 43 VAL H . 51805 1
40 . 1 . 1 43 43 VAL N N 15 124.932 0.20 . 1 . . . . . 43 VAL N . 51805 1
41 . 1 . 1 45 45 ASP H H 1 7.932 0.02 . 1 . . . . . 45 ASP H . 51805 1
42 . 1 . 1 45 45 ASP N N 15 121.955 0.20 . 1 . . . . . 45 ASP N . 51805 1
43 . 1 . 1 46 46 ILE H H 1 9.128 0.02 . 1 . . . . . 46 ILE H . 51805 1
44 . 1 . 1 46 46 ILE N N 15 122.837 0.20 . 1 . . . . . 46 ILE N . 51805 1
45 . 1 . 1 47 47 GLU H H 1 8.305 0.02 . 1 . . . . . 47 GLU H . 51805 1
46 . 1 . 1 47 47 GLU N N 15 127.421 0.20 . 1 . . . . . 47 GLU N . 51805 1
47 . 1 . 1 49 49 ASP H H 1 9.214 0.02 . 1 . . . . . 49 ASP H . 51805 1
48 . 1 . 1 49 49 ASP N N 15 124.876 0.20 . 1 . . . . . 49 ASP N . 51805 1
49 . 1 . 1 50 50 GLY H H 1 8.754 0.02 . 1 . . . . . 50 GLY H . 51805 1
50 . 1 . 1 50 50 GLY N N 15 103.917 0.20 . 1 . . . . . 50 GLY N . 51805 1
51 . 1 . 1 54 54 GLU H H 1 8.899 0.02 . 1 . . . . . 54 GLU H . 51805 1
52 . 1 . 1 54 54 GLU N N 15 127.824 0.20 . 1 . . . . . 54 GLU N . 51805 1
53 . 1 . 1 55 55 LEU H H 1 9.144 0.02 . 1 . . . . . 55 LEU H . 51805 1
54 . 1 . 1 55 55 LEU N N 15 128.160 0.20 . 1 . . . . . 55 LEU N . 51805 1
55 . 1 . 1 56 56 ALA H H 1 9.368 0.02 . 1 . . . . . 56 ALA H . 51805 1
56 . 1 . 1 56 56 ALA N N 15 130.273 0.20 . 1 . . . . . 56 ALA N . 51805 1
57 . 1 . 1 57 57 LEU H H 1 8.935 0.02 . 1 . . . . . 57 LEU H . 51805 1
58 . 1 . 1 57 57 LEU N N 15 123.610 0.20 . 1 . . . . . 57 LEU N . 51805 1
59 . 1 . 1 58 58 TRP HE1 H 1 9.976 0.02 . 1 . . . . . 58 TRP HE1 . 51805 1
60 . 1 . 1 58 58 TRP NE1 N 15 128.349 0.20 . 1 . . . . . 58 TRP NE1 . 51805 1
61 . 1 . 1 59 59 ASP H H 1 8.791 0.02 . 1 . . . . . 59 ASP H . 51805 1
62 . 1 . 1 59 59 ASP N N 15 124.106 0.20 . 1 . . . . . 59 ASP N . 51805 1
63 . 1 . 1 60 60 THR H H 1 8.231 0.02 . 1 . . . . . 60 THR H . 51805 1
64 . 1 . 1 60 60 THR N N 15 112.034 0.20 . 1 . . . . . 60 THR N . 51805 1
65 . 1 . 1 64 64 GLU H H 1 9.031 0.02 . 1 . . . . . 64 GLU H . 51805 1
66 . 1 . 1 64 64 GLU N N 15 121.810 0.20 . 1 . . . . . 64 GLU N . 51805 1
67 . 1 . 1 65 65 ASP H H 1 8.633 0.02 . 1 . . . . . 65 ASP H . 51805 1
68 . 1 . 1 65 65 ASP N N 15 118.733 0.20 . 1 . . . . . 65 ASP N . 51805 1
69 . 1 . 1 66 66 TYR H H 1 8.040 0.02 . 1 . . . . . 66 TYR H . 51805 1
70 . 1 . 1 66 66 TYR N N 15 117.359 0.20 . 1 . . . . . 66 TYR N . 51805 1
71 . 1 . 1 68 68 ARG H H 1 8.675 0.02 . 1 . . . . . 68 ARG H . 51805 1
72 . 1 . 1 68 68 ARG N N 15 115.303 0.20 . 1 . . . . . 68 ARG N . 51805 1
73 . 1 . 1 69 69 LEU H H 1 7.339 0.02 . 1 . . . . . 69 LEU H . 51805 1
74 . 1 . 1 69 69 LEU N N 15 111.280 0.20 . 1 . . . . . 69 LEU N . 51805 1
75 . 1 . 1 70 70 ARG H H 1 8.284 0.02 . 1 . . . . . 70 ARG H . 51805 1
76 . 1 . 1 70 70 ARG N N 15 118.956 0.20 . 1 . . . . . 70 ARG N . 51805 1
77 . 1 . 1 72 72 LEU H H 1 7.302 0.02 . 1 . . . . . 72 LEU H . 51805 1
78 . 1 . 1 72 72 LEU N N 15 116.319 0.20 . 1 . . . . . 72 LEU N . 51805 1
79 . 1 . 1 73 73 SER H H 1 8.077 0.02 . 1 . . . . . 73 SER H . 51805 1
80 . 1 . 1 73 73 SER N N 15 112.965 0.20 . 1 . . . . . 73 SER N . 51805 1
81 . 1 . 1 74 74 TYR H H 1 6.704 0.02 . 1 . . . . . 74 TYR H . 51805 1
82 . 1 . 1 74 74 TYR N N 15 119.175 0.20 . 1 . . . . . 74 TYR N . 51805 1
83 . 1 . 1 76 76 ASP H H 1 8.885 0.02 . 1 . . . . . 76 ASP H . 51805 1
84 . 1 . 1 76 76 ASP N N 15 117.165 0.20 . 1 . . . . . 76 ASP N . 51805 1
85 . 1 . 1 80 80 ILE H H 1 8.281 0.02 . 1 . . . . . 80 ILE H . 51805 1
86 . 1 . 1 80 80 ILE N N 15 127.186 0.20 . 1 . . . . . 80 ILE N . 51805 1
87 . 1 . 1 81 81 LEU H H 1 8.803 0.02 . 1 . . . . . 81 LEU H . 51805 1
88 . 1 . 1 81 81 LEU N N 15 126.946 0.20 . 1 . . . . . 81 LEU N . 51805 1
89 . 1 . 1 85 85 SER H H 1 9.363 0.02 . 1 . . . . . 85 SER H . 51805 1
90 . 1 . 1 85 85 SER N N 15 113.906 0.20 . 1 . . . . . 85 SER N . 51805 1
91 . 1 . 1 87 87 ASP H H 1 8.261 0.02 . 1 . . . . . 87 ASP H . 51805 1
92 . 1 . 1 87 87 ASP N N 15 115.214 0.20 . 1 . . . . . 87 ASP N . 51805 1
93 . 1 . 1 88 88 SER H H 1 7.916 0.02 . 1 . . . . . 88 SER H . 51805 1
94 . 1 . 1 88 88 SER N N 15 110.209 0.20 . 1 . . . . . 88 SER N . 51805 1
95 . 1 . 1 90 90 ASP H H 1 9.026 0.02 . 1 . . . . . 90 ASP H . 51805 1
96 . 1 . 1 90 90 ASP N N 15 118.573 0.20 . 1 . . . . . 90 ASP N . 51805 1
97 . 1 . 1 91 91 SER H H 1 8.361 0.02 . 1 . . . . . 91 SER H . 51805 1
98 . 1 . 1 91 91 SER N N 15 117.493 0.20 . 1 . . . . . 91 SER N . 51805 1
99 . 1 . 1 92 92 LEU H H 1 7.159 0.02 . 1 . . . . . 92 LEU H . 51805 1
100 . 1 . 1 92 92 LEU N N 15 124.597 0.20 . 1 . . . . . 92 LEU N . 51805 1
101 . 1 . 1 93 93 GLU H H 1 7.842 0.02 . 1 . . . . . 93 GLU H . 51805 1
102 . 1 . 1 93 93 GLU N N 15 119.731 0.20 . 1 . . . . . 93 GLU N . 51805 1
103 . 1 . 1 94 94 ASN H H 1 7.603 0.02 . 1 . . . . . 94 ASN H . 51805 1
104 . 1 . 1 94 94 ASN N N 15 113.290 0.20 . 1 . . . . . 94 ASN N . 51805 1
105 . 1 . 1 95 95 ILE H H 1 8.400 0.02 . 1 . . . . . 95 ILE H . 51805 1
106 . 1 . 1 95 95 ILE N N 15 123.814 0.20 . 1 . . . . . 95 ILE N . 51805 1
107 . 1 . 1 97 97 GLU H H 1 6.540 0.02 . 1 . . . . . 97 GLU H . 51805 1
108 . 1 . 1 97 97 GLU N N 15 115.623 0.20 . 1 . . . . . 97 GLU N . 51805 1
109 . 1 . 1 99 99 TRP H H 1 7.541 0.02 . 1 . . . . . 99 TRP H . 51805 1
110 . 1 . 1 99 99 TRP HE1 H 1 11.680 0.02 . 1 . . . . . 99 TRP HE1 . 51805 1
111 . 1 . 1 99 99 TRP N N 15 120.831 0.20 . 1 . . . . . 99 TRP N . 51805 1
112 . 1 . 1 99 99 TRP NE1 N 15 133.022 0.20 . 1 . . . . . 99 TRP NE1 . 51805 1
113 . 1 . 1 100 100 THR H H 1 8.975 0.02 . 1 . . . . . 100 THR H . 51805 1
114 . 1 . 1 100 100 THR N N 15 114.962 0.20 . 1 . . . . . 100 THR N . 51805 1
115 . 1 . 1 102 102 GLU H H 1 7.005 0.02 . 1 . . . . . 102 GLU H . 51805 1
116 . 1 . 1 102 102 GLU N N 15 116.924 0.20 . 1 . . . . . 102 GLU N . 51805 1
117 . 1 . 1 103 103 VAL H H 1 8.586 0.02 . 1 . . . . . 103 VAL H . 51805 1
118 . 1 . 1 103 103 VAL N N 15 116.401 0.20 . 1 . . . . . 103 VAL N . 51805 1
119 . 1 . 1 106 106 PHE H H 1 7.403 0.02 . 1 . . . . . 106 PHE H . 51805 1
120 . 1 . 1 106 106 PHE N N 15 113.370 0.20 . 1 . . . . . 106 PHE N . 51805 1
121 . 1 . 1 107 107 CYS H H 1 8.764 0.02 . 1 . . . . . 107 CYS H . 51805 1
122 . 1 . 1 107 107 CYS N N 15 117.822 0.20 . 1 . . . . . 107 CYS N . 51805 1
123 . 1 . 1 109 109 ASN H H 1 8.800 0.02 . 1 . . . . . 109 ASN H . 51805 1
124 . 1 . 1 109 109 ASN N N 15 113.879 0.20 . 1 . . . . . 109 ASN N . 51805 1
125 . 1 . 1 110 110 VAL H H 1 7.085 0.02 . 1 . . . . . 110 VAL H . 51805 1
126 . 1 . 1 110 110 VAL N N 15 121.605 0.20 . 1 . . . . . 110 VAL N . 51805 1
127 . 1 . 1 114 114 LEU H H 1 8.396 0.02 . 1 . . . . . 114 LEU H . 51805 1
128 . 1 . 1 114 114 LEU N N 15 130.301 0.20 . 1 . . . . . 114 LEU N . 51805 1
129 . 1 . 1 116 116 GLY H H 1 8.474 0.02 . 1 . . . . . 116 GLY H . 51805 1
130 . 1 . 1 116 116 GLY N N 15 112.165 0.20 . 1 . . . . . 116 GLY N . 51805 1
131 . 1 . 1 119 119 LYS H H 1 8.732 0.02 . 1 . . . . . 119 LYS H . 51805 1
132 . 1 . 1 119 119 LYS N N 15 116.297 0.20 . 1 . . . . . 119 LYS N . 51805 1
133 . 1 . 1 120 120 ASP H H 1 8.773 0.02 . 1 . . . . . 120 ASP H . 51805 1
134 . 1 . 1 120 120 ASP N N 15 115.617 0.20 . 1 . . . . . 120 ASP N . 51805 1
135 . 1 . 1 121 121 LEU H H 1 8.132 0.02 . 1 . . . . . 121 LEU H . 51805 1
136 . 1 . 1 121 121 LEU N N 15 118.363 0.20 . 1 . . . . . 121 LEU N . 51805 1
137 . 1 . 1 122 122 ARG H H 1 7.385 0.02 . 1 . . . . . 122 ARG H . 51805 1
138 . 1 . 1 122 122 ARG N N 15 118.022 0.20 . 1 . . . . . 122 ARG N . 51805 1
139 . 1 . 1 124 124 ASP H H 1 7.113 0.02 . 1 . . . . . 124 ASP H . 51805 1
140 . 1 . 1 124 124 ASP N N 15 121.302 0.20 . 1 . . . . . 124 ASP N . 51805 1
141 . 1 . 1 125 125 GLU H H 1 9.199 0.02 . 1 . . . . . 125 GLU H . 51805 1
142 . 1 . 1 125 125 GLU N N 15 130.064 0.20 . 1 . . . . . 125 GLU N . 51805 1
143 . 1 . 1 127 127 THR H H 1 8.365 0.02 . 1 . . . . . 127 THR H . 51805 1
144 . 1 . 1 127 127 THR N N 15 118.049 0.20 . 1 . . . . . 127 THR N . 51805 1
145 . 1 . 1 129 129 ARG H H 1 8.400 0.02 . 1 . . . . . 129 ARG H . 51805 1
146 . 1 . 1 129 129 ARG N N 15 120.858 0.20 . 1 . . . . . 129 ARG N . 51805 1
147 . 1 . 1 132 132 ALA H H 1 8.130 0.02 . 1 . . . . . 132 ALA H . 51805 1
148 . 1 . 1 132 132 ALA N N 15 122.357 0.20 . 1 . . . . . 132 ALA N . 51805 1
149 . 1 . 1 133 133 LYS H H 1 7.491 0.02 . 1 . . . . . 133 LYS H . 51805 1
150 . 1 . 1 133 133 LYS N N 15 119.627 0.20 . 1 . . . . . 133 LYS N . 51805 1
151 . 1 . 1 135 135 LYS H H 1 8.021 0.02 . 1 . . . . . 135 LYS H . 51805 1
152 . 1 . 1 135 135 LYS N N 15 114.800 0.20 . 1 . . . . . 135 LYS N . 51805 1
153 . 1 . 1 139 139 VAL H H 1 8.851 0.02 . 1 . . . . . 139 VAL H . 51805 1
154 . 1 . 1 139 139 VAL N N 15 123.582 0.20 . 1 . . . . . 139 VAL N . 51805 1
155 . 1 . 1 142 142 GLU H H 1 9.567 0.02 . 1 . . . . . 142 GLU H . 51805 1
156 . 1 . 1 142 142 GLU N N 15 115.119 0.20 . 1 . . . . . 142 GLU N . 51805 1
157 . 1 . 1 143 143 GLU H H 1 7.264 0.02 . 1 . . . . . 143 GLU H . 51805 1
158 . 1 . 1 143 143 GLU N N 15 119.042 0.20 . 1 . . . . . 143 GLU N . 51805 1
159 . 1 . 1 144 144 GLY H H 1 7.446 0.02 . 1 . . . . . 144 GLY H . 51805 1
160 . 1 . 1 144 144 GLY N N 15 108.489 0.20 . 1 . . . . . 144 GLY N . 51805 1
161 . 1 . 1 145 145 ARG H H 1 7.681 0.02 . 1 . . . . . 145 ARG H . 51805 1
162 . 1 . 1 145 145 ARG N N 15 121.224 0.20 . 1 . . . . . 145 ARG N . 51805 1
163 . 1 . 1 146 146 ASP H H 1 7.934 0.02 . 1 . . . . . 146 ASP H . 51805 1
164 . 1 . 1 146 146 ASP N N 15 118.905 0.20 . 1 . . . . . 146 ASP N . 51805 1
165 . 1 . 1 150 150 ARG H H 1 8.246 0.02 . 1 . . . . . 150 ARG H . 51805 1
166 . 1 . 1 150 150 ARG N N 15 122.567 0.20 . 1 . . . . . 150 ARG N . 51805 1
167 . 1 . 1 151 151 ILE H H 1 7.893 0.02 . 1 . . . . . 151 ILE H . 51805 1
168 . 1 . 1 151 151 ILE N N 15 108.965 0.20 . 1 . . . . . 151 ILE N . 51805 1
169 . 1 . 1 152 152 GLY H H 1 7.663 0.02 . 1 . . . . . 152 GLY H . 51805 1
170 . 1 . 1 152 152 GLY N N 15 110.657 0.20 . 1 . . . . . 152 GLY N . 51805 1
171 . 1 . 1 153 153 ALA H H 1 8.612 0.02 . 1 . . . . . 153 ALA H . 51805 1
172 . 1 . 1 153 153 ALA N N 15 122.145 0.20 . 1 . . . . . 153 ALA N . 51805 1
173 . 1 . 1 154 154 PHE H H 1 9.749 0.02 . 1 . . . . . 154 PHE H . 51805 1
174 . 1 . 1 154 154 PHE N N 15 124.786 0.20 . 1 . . . . . 154 PHE N . 51805 1
175 . 1 . 1 155 155 GLY H H 1 7.294 0.02 . 1 . . . . . 155 GLY H . 51805 1
176 . 1 . 1 155 155 GLY N N 15 99.890 0.20 . 1 . . . . . 155 GLY N . 51805 1
177 . 1 . 1 157 157 MET H H 1 8.240 0.02 . 1 . . . . . 157 MET H . 51805 1
178 . 1 . 1 157 157 MET N N 15 125.710 0.20 . 1 . . . . . 157 MET N . 51805 1
179 . 1 . 1 159 159 CYS H H 1 9.175 0.02 . 1 . . . . . 159 CYS H . 51805 1
180 . 1 . 1 159 159 CYS N N 15 115.093 0.20 . 1 . . . . . 159 CYS N . 51805 1
181 . 1 . 1 160 160 SER H H 1 8.750 0.02 . 1 . . . . . 160 SER H . 51805 1
182 . 1 . 1 160 160 SER N N 15 111.888 0.20 . 1 . . . . . 160 SER N . 51805 1
183 . 1 . 1 161 161 ALA H H 1 9.385 0.02 . 1 . . . . . 161 ALA H . 51805 1
184 . 1 . 1 161 161 ALA N N 15 134.088 0.20 . 1 . . . . . 161 ALA N . 51805 1
185 . 1 . 1 162 162 LYS H H 1 7.176 0.02 . 1 . . . . . 162 LYS H . 51805 1
186 . 1 . 1 162 162 LYS N N 15 115.286 0.20 . 1 . . . . . 162 LYS N . 51805 1
187 . 1 . 1 163 163 THR H H 1 7.886 0.02 . 1 . . . . . 163 THR H . 51805 1
188 . 1 . 1 163 163 THR N N 15 106.201 0.20 . 1 . . . . . 163 THR N . 51805 1
189 . 1 . 1 164 164 LYS H H 1 7.787 0.02 . 1 . . . . . 164 LYS H . 51805 1
190 . 1 . 1 164 164 LYS N N 15 118.371 0.20 . 1 . . . . . 164 LYS N . 51805 1
191 . 1 . 1 165 165 ASP H H 1 7.932 0.02 . 1 . . . . . 165 ASP H . 51805 1
192 . 1 . 1 165 165 ASP N N 15 121.955 0.20 . 1 . . . . . 165 ASP N . 51805 1
193 . 1 . 1 166 166 GLY H H 1 9.113 0.02 . 1 . . . . . 166 GLY H . 51805 1
194 . 1 . 1 166 166 GLY N N 15 115.270 0.20 . 1 . . . . . 166 GLY N . 51805 1
195 . 1 . 1 167 167 VAL H H 1 7.326 0.02 . 1 . . . . . 167 VAL H . 51805 1
196 . 1 . 1 167 167 VAL N N 15 120.112 0.20 . 1 . . . . . 167 VAL N . 51805 1
197 . 1 . 1 168 168 ARG H H 1 8.485 0.02 . 1 . . . . . 168 ARG H . 51805 1
198 . 1 . 1 168 168 ARG N N 15 118.997 0.20 . 1 . . . . . 168 ARG N . 51805 1
199 . 1 . 1 169 169 GLU H H 1 9.419 0.02 . 1 . . . . . 169 GLU H . 51805 1
200 . 1 . 1 169 169 GLU N N 15 118.989 0.20 . 1 . . . . . 169 GLU N . 51805 1
201 . 1 . 1 171 171 PHE H H 1 7.083 0.02 . 1 . . . . . 171 PHE H . 51805 1
202 . 1 . 1 171 171 PHE N N 15 116.413 0.20 . 1 . . . . . 171 PHE N . 51805 1
203 . 1 . 1 174 174 ALA H H 1 8.274 0.02 . 1 . . . . . 174 ALA H . 51805 1
204 . 1 . 1 174 174 ALA N N 15 119.311 0.20 . 1 . . . . . 174 ALA N . 51805 1
205 . 1 . 1 175 175 THR H H 1 7.743 0.02 . 1 . . . . . 175 THR H . 51805 1
206 . 1 . 1 175 175 THR N N 15 114.611 0.20 . 1 . . . . . 175 THR N . 51805 1
207 . 1 . 1 177 177 ALA H H 1 8.013 0.02 . 1 . . . . . 177 ALA H . 51805 1
208 . 1 . 1 177 177 ALA N N 15 120.759 0.20 . 1 . . . . . 177 ALA N . 51805 1
209 . 1 . 1 178 178 ALA H H 1 7.825 0.02 . 1 . . . . . 178 ALA H . 51805 1
210 . 1 . 1 178 178 ALA N N 15 118.907 0.20 . 1 . . . . . 178 ALA N . 51805 1
211 . 1 . 1 180 180 GLN H H 1 7.461 0.02 . 1 . . . . . 180 GLN H . 51805 1
212 . 1 . 1 180 180 GLN N N 15 118.193 0.20 . 1 . . . . . 180 GLN N . 51805 1
213 . 1 . 1 181 181 ALA H H 1 7.716 0.02 . 1 . . . . . 181 ALA H . 51805 1
214 . 1 . 1 181 181 ALA N N 15 129.987 0.20 . 1 . . . . . 181 ALA N . 51805 1
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