Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19330
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19330 1
2 '3D CBCA(CO)NH' . . . 19330 1
3 '3D C(CO)NH' . . . 19330 1
4 '3D HNCACB' . . . 19330 1
5 '3D HNCA' . . . 19330 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 8.71 0.020 . 1 . . . . 7 GLY H . 19330 1
2 . 1 1 1 1 GLY CA C 13 44.87 0.3 . 1 . . . . 7 GLY CA . 19330 1
3 . 1 1 1 1 GLY N N 15 113.22 0.3 . 1 . . . . 7 GLY N . 19330 1
4 . 1 1 2 2 THR H H 1 8.28 0.020 . 1 . . . . 8 THR H . 19330 1
5 . 1 1 2 2 THR CA C 13 62.03 0.3 . 1 . . . . 8 THR CA . 19330 1
6 . 1 1 2 2 THR CB C 13 69.92 0.3 . 1 . . . . 8 THR CB . 19330 1
7 . 1 1 2 2 THR CG2 C 13 21.78 0.3 . 1 . . . . 8 THR CG2 . 19330 1
8 . 1 1 2 2 THR N N 15 113.71 0.3 . 1 . . . . 8 THR N . 19330 1
9 . 1 1 3 3 GLN H H 1 8.55 0.020 . 1 . . . . 9 GLN H . 19330 1
10 . 1 1 3 3 GLN CA C 13 55.90 0.3 . 1 . . . . 9 GLN CA . 19330 1
11 . 1 1 3 3 GLN CB C 13 30.60 0.3 . 1 . . . . 9 GLN CB . 19330 1
12 . 1 1 3 3 GLN CG C 13 34.43 0.3 . 1 . . . . 9 GLN CG . 19330 1
13 . 1 1 3 3 GLN N N 15 121.83 0.3 . 1 . . . . 9 GLN N . 19330 1
14 . 1 1 4 4 ILE H H 1 8.67 0.020 . 1 . . . . 10 ILE H . 19330 1
15 . 1 1 4 4 ILE CA C 13 58.54 0.3 . 1 . . . . 10 ILE CA . 19330 1
16 . 1 1 4 4 ILE CB C 13 41.76 0.3 . 1 . . . . 10 ILE CB . 19330 1
17 . 1 1 4 4 ILE CG1 C 13 27.88 0.3 . 1 . . . . 10 ILE CG1 . 19330 1
18 . 1 1 4 4 ILE CD1 C 13 16.47 0.3 . 1 . . . . 10 ILE CD1 . 19330 1
19 . 1 1 4 4 ILE N N 15 120.82 0.3 . 1 . . . . 10 ILE N . 19330 1
20 . 1 1 5 5 VAL H H 1 7.87 0.020 . 1 . . . . 11 VAL H . 19330 1
21 . 1 1 5 5 VAL CA C 13 60.06 0.3 . 1 . . . . 11 VAL CA . 19330 1
22 . 1 1 5 5 VAL CB C 13 32.64 0.3 . 1 . . . . 11 VAL CB . 19330 1
23 . 1 1 5 5 VAL CG1 C 13 21.46 0.3 . 1 . . . . 11 VAL CG1 . 19330 1
24 . 1 1 5 5 VAL CG2 C 13 18.96 0.3 . 1 . . . . 11 VAL CG2 . 19330 1
25 . 1 1 5 5 VAL N N 15 119.04 0.3 . 1 . . . . 11 VAL N . 19330 1
26 . 1 1 6 6 THR H H 1 9.25 0.020 . 1 . . . . 12 THR H . 19330 1
27 . 1 1 6 6 THR CA C 13 68.29 0.3 . 1 . . . . 12 THR CA . 19330 1
28 . 1 1 6 6 THR CB C 13 69.64 0.3 . 1 . . . . 12 THR CB . 19330 1
29 . 1 1 6 6 THR CG2 C 13 23.03 0.3 . 1 . . . . 12 THR CG2 . 19330 1
30 . 1 1 6 6 THR N N 15 118.28 0.3 . 1 . . . . 12 THR N . 19330 1
31 . 1 1 7 7 GLU H H 1 9.16 0.020 . 1 . . . . 13 GLU H . 19330 1
32 . 1 1 7 7 GLU CA C 13 60.08 0.3 . 1 . . . . 13 GLU CA . 19330 1
33 . 1 1 7 7 GLU CB C 13 28.62 0.3 . 1 . . . . 13 GLU CB . 19330 1
34 . 1 1 7 7 GLU CG C 13 36.20 0.3 . 1 . . . . 13 GLU CG . 19330 1
35 . 1 1 7 7 GLU N N 15 118.33 0.3 . 1 . . . . 13 GLU N . 19330 1
36 . 1 1 8 8 ARG H H 1 7.12 0.020 . 1 . . . . 14 ARG H . 19330 1
37 . 1 1 8 8 ARG CA C 13 56.98 0.3 . 1 . . . . 14 ARG CA . 19330 1
38 . 1 1 8 8 ARG CB C 13 29.13 0.3 . 1 . . . . 14 ARG CB . 19330 1
39 . 1 1 8 8 ARG CG C 13 26.63 0.3 . 1 . . . . 14 ARG CG . 19330 1
40 . 1 1 8 8 ARG CD C 13 42.62 0.3 . 1 . . . . 14 ARG CD . 19330 1
41 . 1 1 8 8 ARG N N 15 119.81 0.3 . 1 . . . . 14 ARG N . 19330 1
42 . 1 1 9 9 LEU H H 1 7.78 0.020 . 1 . . . . 15 LEU H . 19330 1
43 . 1 1 9 9 LEU CA C 13 57.77 0.3 . 1 . . . . 15 LEU CA . 19330 1
44 . 1 1 9 9 LEU CB C 13 40.46 0.3 . 1 . . . . 15 LEU CB . 19330 1
45 . 1 1 9 9 LEU CG C 13 27.42 0.3 . 1 . . . . 15 LEU CG . 19330 1
46 . 1 1 9 9 LEU CD1 C 13 22.96 0.3 . 1 . . . . 15 LEU CD1 . 19330 1
47 . 1 1 9 9 LEU N N 15 121.17 0.3 . 1 . . . . 15 LEU N . 19330 1
48 . 1 1 10 10 VAL H H 1 7.92 0.020 . 1 . . . . 16 VAL H . 19330 1
49 . 1 1 10 10 VAL CA C 13 67.72 0.3 . 1 . . . . 16 VAL CA . 19330 1
50 . 1 1 10 10 VAL CB C 13 30.83 0.3 . 1 . . . . 16 VAL CB . 19330 1
51 . 1 1 10 10 VAL CG1 C 13 22.44 0.3 . 1 . . . . 16 VAL CG1 . 19330 1
52 . 1 1 10 10 VAL CG2 C 13 20.28 0.3 . 1 . . . . 16 VAL CG2 . 19330 1
53 . 1 1 10 10 VAL N N 15 118.52 0.3 . 1 . . . . 16 VAL N . 19330 1
54 . 1 1 11 11 ALA H H 1 7.08 0.020 . 1 . . . . 17 ALA H . 19330 1
55 . 1 1 11 11 ALA CA C 13 54.82 0.3 . 1 . . . . 17 ALA CA . 19330 1
56 . 1 1 11 11 ALA CB C 13 17.68 0.3 . 1 . . . . 17 ALA CB . 19330 1
57 . 1 1 11 11 ALA N N 15 119.88 0.3 . 1 . . . . 17 ALA N . 19330 1
58 . 1 1 12 12 LEU H H 1 7.69 0.020 . 1 . . . . 18 LEU H . 19330 1
59 . 1 1 12 12 LEU CA C 13 57.64 0.3 . 1 . . . . 18 LEU CA . 19330 1
60 . 1 1 12 12 LEU CB C 13 42.10 0.3 . 1 . . . . 18 LEU CB . 19330 1
61 . 1 1 12 12 LEU CD1 C 13 25.26 0.3 . 1 . . . . 18 LEU CD1 . 19330 1
62 . 1 1 12 12 LEU CD2 C 13 23.03 0.3 . 1 . . . . 18 LEU CD2 . 19330 1
63 . 1 1 12 12 LEU N N 15 118.83 0.3 . 1 . . . . 18 LEU N . 19330 1
64 . 1 1 13 13 LEU H H 1 8.36 0.020 . 1 . . . . 19 LEU H . 19330 1
65 . 1 1 13 13 LEU CA C 13 57.41 0.3 . 1 . . . . 19 LEU CA . 19330 1
66 . 1 1 13 13 LEU CB C 13 41.36 0.3 . 1 . . . . 19 LEU CB . 19330 1
67 . 1 1 13 13 LEU CG C 13 26.44 0.3 . 1 . . . . 19 LEU CG . 19330 1
68 . 1 1 13 13 LEU CD1 C 13 25.32 0.3 . 1 . . . . 19 LEU CD1 . 19330 1
69 . 1 1 13 13 LEU CD2 C 13 21.59 0.3 . 1 . . . . 19 LEU CD2 . 19330 1
70 . 1 1 13 13 LEU N N 15 120.31 0.3 . 1 . . . . 19 LEU N . 19330 1
71 . 1 1 14 14 GLU H H 1 8.30 0.020 . 1 . . . . 20 GLU H . 19330 1
72 . 1 1 14 14 GLU CA C 13 57.75 0.3 . 1 . . . . 20 GLU CA . 19330 1
73 . 1 1 14 14 GLU CB C 13 29.86 0.3 . 1 . . . . 20 GLU CB . 19330 1
74 . 1 1 14 14 GLU CG C 13 36.59 0.3 . 1 . . . . 20 GLU CG . 19330 1
75 . 1 1 14 14 GLU N N 15 117.00 0.3 . 1 . . . . 20 GLU N . 19330 1
76 . 1 1 15 15 SER H H 1 7.56 0.020 . 1 . . . . 21 SER H . 19330 1
77 . 1 1 15 15 SER CA C 13 59.70 0.3 . 1 . . . . 21 SER CA . 19330 1
78 . 1 1 15 15 SER CB C 13 63.40 0.3 . 1 . . . . 21 SER CB . 19330 1
79 . 1 1 15 15 SER N N 15 113.75 0.3 . 1 . . . . 21 SER N . 19330 1
80 . 1 1 16 16 GLY H H 1 7.96 0.020 . 1 . . . . 22 GLY H . 19330 1
81 . 1 1 16 16 GLY CA C 13 46.02 0.3 . 1 . . . . 22 GLY CA . 19330 1
82 . 1 1 16 16 GLY N N 15 110.37 0.3 . 1 . . . . 22 GLY N . 19330 1
83 . 1 1 17 17 THR H H 1 7.94 0.020 . 1 . . . . 23 THR H . 19330 1
84 . 1 1 17 17 THR CA C 13 62.44 0.3 . 1 . . . . 23 THR CA . 19330 1
85 . 1 1 17 17 THR CB C 13 69.13 0.3 . 1 . . . . 23 THR CB . 19330 1
86 . 1 1 17 17 THR CG2 C 13 21.78 0.3 . 1 . . . . 23 THR CG2 . 19330 1
87 . 1 1 17 17 THR N N 15 111.10 0.3 . 1 . . . . 23 THR N . 19330 1
88 . 1 1 18 18 GLU H H 1 7.92 0.020 . 1 . . . . 24 GLU H . 19330 1
89 . 1 1 18 18 GLU CA C 13 55.41 0.3 . 1 . . . . 24 GLU CA . 19330 1
90 . 1 1 18 18 GLU CB C 13 31.05 0.3 . 1 . . . . 24 GLU CB . 19330 1
91 . 1 1 18 18 GLU CG C 13 35.61 0.3 . 1 . . . . 24 GLU CG . 19330 1
92 . 1 1 18 18 GLU N N 15 121.23 0.3 . 1 . . . . 24 GLU N . 19330 1
93 . 1 1 19 19 LYS H H 1 8.48 0.020 . 1 . . . . 25 LYS H . 19330 1
94 . 1 1 19 19 LYS CA C 13 55.57 0.3 . 1 . . . . 25 LYS CA . 19330 1
95 . 1 1 19 19 LYS CB C 13 32.75 0.3 . 1 . . . . 25 LYS CB . 19330 1
96 . 1 1 19 19 LYS CG C 13 24.54 0.3 . 1 . . . . 25 LYS CG . 19330 1
97 . 1 1 19 19 LYS CD C 13 28.73 0.3 . 1 . . . . 25 LYS CD . 19330 1
98 . 1 1 19 19 LYS CE C 13 41.90 0.3 . 1 . . . . 25 LYS CE . 19330 1
99 . 1 1 19 19 LYS N N 15 123.48 0.3 . 1 . . . . 25 LYS N . 19330 1
100 . 1 1 20 20 VAL H H 1 8.23 0.020 . 1 . . . . 26 VAL H . 19330 1
101 . 1 1 20 20 VAL CA C 13 60.08 0.3 . 1 . . . . 26 VAL CA . 19330 1
102 . 1 1 20 20 VAL CB C 13 34.39 0.3 . 1 . . . . 26 VAL CB . 19330 1
103 . 1 1 20 20 VAL CG1 C 13 21.13 0.3 . 1 . . . . 26 VAL CG1 . 19330 1
104 . 1 1 20 20 VAL CG2 C 13 21.46 0.3 . 1 . . . . 26 VAL CG2 . 19330 1
105 . 1 1 20 20 VAL N N 15 122.69 0.3 . 1 . . . . 26 VAL N . 19330 1
106 . 1 1 21 21 LEU H H 1 8.69 0.020 . 1 . . . . 27 LEU H . 19330 1
107 . 1 1 21 21 LEU CA C 13 53.67 0.3 . 1 . . . . 27 LEU CA . 19330 1
108 . 1 1 21 21 LEU CB C 13 43.01 0.3 . 1 . . . . 27 LEU CB . 19330 1
109 . 1 1 21 21 LEU CG C 13 27.16 0.3 . 1 . . . . 27 LEU CG . 19330 1
110 . 1 1 21 21 LEU CD1 C 13 25.58 0.3 . 1 . . . . 27 LEU CD1 . 19330 1
111 . 1 1 21 21 LEU CD2 C 13 24.08 0.3 . 1 . . . . 27 LEU CD2 . 19330 1
112 . 1 1 21 21 LEU N N 15 130.25 0.3 . 1 . . . . 27 LEU N . 19330 1
113 . 1 1 22 22 LEU H H 1 8.88 0.020 . 1 . . . . 28 LEU H . 19330 1
114 . 1 1 22 22 LEU CA C 13 53.26 0.3 . 1 . . . . 28 LEU CA . 19330 1
115 . 1 1 22 22 LEU CB C 13 44.82 0.3 . 1 . . . . 28 LEU CB . 19330 1
116 . 1 1 22 22 LEU CG C 13 26.11 0.3 . 1 . . . . 28 LEU CG . 19330 1
117 . 1 1 22 22 LEU N N 15 129.11 0.3 . 1 . . . . 28 LEU N . 19330 1
118 . 1 1 23 23 ILE H H 1 9.19 0.020 . 1 . . . . 29 ILE H . 19330 1
119 . 1 1 23 23 ILE CA C 13 58.46 0.3 . 1 . . . . 29 ILE CA . 19330 1
120 . 1 1 23 23 ILE CB C 13 39.83 0.3 . 1 . . . . 29 ILE CB . 19330 1
121 . 1 1 23 23 ILE CG1 C 13 27.68 0.3 . 1 . . . . 29 ILE CG1 . 19330 1
122 . 1 1 23 23 ILE CG2 C 13 16.93 0.3 . 1 . . . . 29 ILE CG2 . 19330 1
123 . 1 1 23 23 ILE CD1 C 13 12.35 0.3 . 1 . . . . 29 ILE CD1 . 19330 1
124 . 1 1 23 23 ILE N N 15 124.80 0.3 . 1 . . . . 29 ILE N . 19330 1
125 . 1 1 24 24 ASP H H 1 8.66 0.020 . 1 . . . . 30 ASP H . 19330 1
126 . 1 1 24 24 ASP CA C 13 51.49 0.3 . 1 . . . . 30 ASP CA . 19330 1
127 . 1 1 24 24 ASP CB C 13 42.78 0.3 . 1 . . . . 30 ASP CB . 19330 1
128 . 1 1 24 24 ASP N N 15 126.78 0.3 . 1 . . . . 30 ASP N . 19330 1
129 . 1 1 25 25 SER H H 1 8.37 0.020 . 1 . . . . 31 SER H . 19330 1
130 . 1 1 25 25 SER CA C 13 58.36 0.3 . 1 . . . . 31 SER CA . 19330 1
131 . 1 1 25 25 SER CB C 13 65.22 0.3 . 1 . . . . 31 SER CB . 19330 1
132 . 1 1 25 25 SER N N 15 123.14 0.3 . 1 . . . . 31 SER N . 19330 1
133 . 1 1 26 26 ARG H H 1 7.84 0.020 . 1 . . . . 32 ARG H . 19330 1
134 . 1 1 26 26 ARG CA C 13 55.26 0.3 . 1 . . . . 32 ARG CA . 19330 1
135 . 1 1 26 26 ARG CB C 13 28.28 0.3 . 1 . . . . 32 ARG CB . 19330 1
136 . 1 1 26 26 ARG N N 15 121.57 0.3 . 1 . . . . 32 ARG N . 19330 1
137 . 1 1 27 27 PRO CA C 13 63.21 0.3 . 1 . . . . 33 PRO CA . 19330 1
138 . 1 1 27 27 PRO CB C 13 32.75 0.3 . 1 . . . . 33 PRO CB . 19330 1
139 . 1 1 27 27 PRO CG C 13 28.34 0.3 . 1 . . . . 33 PRO CG . 19330 1
140 . 1 1 27 27 PRO CD C 13 50.03 0.3 . 1 . . . . 33 PRO CD . 19330 1
141 . 1 1 28 28 PHE H H 1 8.53 0.020 . 1 . . . . 34 PHE H . 19330 1
142 . 1 1 28 28 PHE CA C 13 61.21 0.3 . 1 . . . . 34 PHE CA . 19330 1
143 . 1 1 28 28 PHE CB C 13 38.70 0.3 . 1 . . . . 34 PHE CB . 19330 1
144 . 1 1 28 28 PHE N N 15 125.07 0.3 . 1 . . . . 34 PHE N . 19330 1
145 . 1 1 29 29 VAL H H 1 8.28 0.020 . 1 . . . . 35 VAL H . 19330 1
146 . 1 1 29 29 VAL CA C 13 65.36 0.3 . 1 . . . . 35 VAL CA . 19330 1
147 . 1 1 29 29 VAL CB C 13 31.00 0.3 . 1 . . . . 35 VAL CB . 19330 1
148 . 1 1 29 29 VAL CG1 C 13 21.26 0.3 . 1 . . . . 35 VAL CG1 . 19330 1
149 . 1 1 29 29 VAL CG2 C 13 20.87 0.3 . 1 . . . . 35 VAL CG2 . 19330 1
150 . 1 1 29 29 VAL N N 15 115.68 0.3 . 1 . . . . 35 VAL N . 19330 1
151 . 1 1 30 30 GLU H H 1 7.11 0.020 . 1 . . . . 36 GLU H . 19330 1
152 . 1 1 30 30 GLU CA C 13 58.75 0.3 . 1 . . . . 36 GLU CA . 19330 1
153 . 1 1 30 30 GLU CB C 13 28.79 0.3 . 1 . . . . 36 GLU CB . 19330 1
154 . 1 1 30 30 GLU CG C 13 36.72 0.3 . 1 . . . . 36 GLU CG . 19330 1
155 . 1 1 30 30 GLU N N 15 120.93 0.3 . 1 . . . . 36 GLU N . 19330 1
156 . 1 1 31 31 TYR H H 1 7.50 0.020 . 1 . . . . 37 TYR H . 19330 1
157 . 1 1 31 31 TYR CA C 13 60.90 0.3 . 1 . . . . 37 TYR CA . 19330 1
158 . 1 1 31 31 TYR CB C 13 37.62 0.3 . 1 . . . . 37 TYR CB . 19330 1
159 . 1 1 31 31 TYR N N 15 121.50 0.3 . 1 . . . . 37 TYR N . 19330 1
160 . 1 1 32 32 ASN H H 1 9.02 0.020 . 1 . . . . 38 ASN H . 19330 1
161 . 1 1 32 32 ASN CA C 13 54.72 0.3 . 1 . . . . 38 ASN CA . 19330 1
162 . 1 1 32 32 ASN CB C 13 38.19 0.3 . 1 . . . . 38 ASN CB . 19330 1
163 . 1 1 32 32 ASN N N 15 118.30 0.3 . 1 . . . . 38 ASN N . 19330 1
164 . 1 1 33 33 THR H H 1 7.14 0.020 . 1 . . . . 39 THR H . 19330 1
165 . 1 1 33 33 THR CA C 13 66.62 0.3 . 1 . . . . 39 THR CA . 19330 1
166 . 1 1 33 33 THR CB C 13 68.67 0.3 . 1 . . . . 39 THR CB . 19330 1
167 . 1 1 33 33 THR CG2 C 13 21.13 0.3 . 1 . . . . 39 THR CG2 . 19330 1
168 . 1 1 33 33 THR N N 15 115.40 0.3 . 1 . . . . 39 THR N . 19330 1
169 . 1 1 34 34 SER H H 1 7.04 0.020 . 1 . . . . 40 SER H . 19330 1
170 . 1 1 34 34 SER CA C 13 58.13 0.3 . 1 . . . . 40 SER CA . 19330 1
171 . 1 1 34 34 SER CB C 13 63.01 0.3 . 1 . . . . 40 SER CB . 19330 1
172 . 1 1 34 34 SER N N 15 111.36 0.3 . 1 . . . . 40 SER N . 19330 1
173 . 1 1 35 35 HIS H H 1 8.21 0.020 . 1 . . . . 41 HIS H . 19330 1
174 . 1 1 35 35 HIS CA C 13 54.44 0.3 . 1 . . . . 41 HIS CA . 19330 1
175 . 1 1 35 35 HIS CB C 13 31.05 0.3 . 1 . . . . 41 HIS CB . 19330 1
176 . 1 1 35 35 HIS N N 15 116.34 0.3 . 1 . . . . 41 HIS N . 19330 1
177 . 1 1 36 36 ILE H H 1 7.99 0.020 . 1 . . . . 42 ILE H . 19330 1
178 . 1 1 36 36 ILE CA C 13 64.01 0.3 . 1 . . . . 42 ILE CA . 19330 1
179 . 1 1 36 36 ILE CB C 13 37.40 0.3 . 1 . . . . 42 ILE CB . 19330 1
180 . 1 1 36 36 ILE CD1 C 13 16.61 0.3 . 1 . . . . 42 ILE CD1 . 19330 1
181 . 1 1 36 36 ILE N N 15 122.06 0.3 . 1 . . . . 42 ILE N . 19330 1
182 . 1 1 37 37 LEU H H 1 8.24 0.020 . 1 . . . . 43 LEU H . 19330 1
183 . 1 1 37 37 LEU CA C 13 57.64 0.3 . 1 . . . . 43 LEU CA . 19330 1
184 . 1 1 37 37 LEU CB C 13 42.33 0.3 . 1 . . . . 43 LEU CB . 19330 1
185 . 1 1 37 37 LEU CD1 C 13 24.99 0.3 . 1 . . . . 43 LEU CD1 . 19330 1
186 . 1 1 37 37 LEU CD2 C 13 24.34 0.3 . 1 . . . . 43 LEU CD2 . 19330 1
187 . 1 1 37 37 LEU N N 15 128.78 0.3 . 1 . . . . 43 LEU N . 19330 1
188 . 1 1 38 38 GLU H H 1 8.42 0.020 . 1 . . . . 44 GLU H . 19330 1
189 . 1 1 38 38 GLU CA C 13 57.87 0.3 . 1 . . . . 44 GLU CA . 19330 1
190 . 1 1 38 38 GLU CB C 13 27.20 0.3 . 1 . . . . 44 GLU CB . 19330 1
191 . 1 1 38 38 GLU CG C 13 36.66 0.3 . 1 . . . . 44 GLU CG . 19330 1
192 . 1 1 38 38 GLU N N 15 111.26 0.3 . 1 . . . . 44 GLU N . 19330 1
193 . 1 1 39 39 ALA H H 1 8.55 0.020 . 1 . . . . 45 ALA H . 19330 1
194 . 1 1 39 39 ALA CA C 13 52.67 0.3 . 1 . . . . 45 ALA CA . 19330 1
195 . 1 1 39 39 ALA CB C 13 21.48 0.3 . 1 . . . . 45 ALA CB . 19330 1
196 . 1 1 39 39 ALA N N 15 122.48 0.3 . 1 . . . . 45 ALA N . 19330 1
197 . 1 1 40 40 ILE H H 1 9.04 0.020 . 1 . . . . 46 ILE H . 19330 1
198 . 1 1 40 40 ILE CA C 13 59.67 0.3 . 1 . . . . 46 ILE CA . 19330 1
199 . 1 1 40 40 ILE CB C 13 40.06 0.3 . 1 . . . . 46 ILE CB . 19330 1
200 . 1 1 40 40 ILE CG1 C 13 27.22 0.3 . 1 . . . . 46 ILE CG1 . 19330 1
201 . 1 1 40 40 ILE CG2 C 13 17.26 0.3 . 1 . . . . 46 ILE CG2 . 19330 1
202 . 1 1 40 40 ILE CD1 C 13 14.57 0.3 . 1 . . . . 46 ILE CD1 . 19330 1
203 . 1 1 40 40 ILE N N 15 123.95 0.3 . 1 . . . . 46 ILE N . 19330 1
204 . 1 1 41 41 ASN H H 1 8.72 0.020 . 1 . . . . 47 ASN H . 19330 1
205 . 1 1 41 41 ASN CA C 13 51.69 0.3 . 1 . . . . 47 ASN CA . 19330 1
206 . 1 1 41 41 ASN CB C 13 39.66 0.3 . 1 . . . . 47 ASN CB . 19330 1
207 . 1 1 41 41 ASN N N 15 126.23 0.3 . 1 . . . . 47 ASN N . 19330 1
208 . 1 1 42 42 ILE H H 1 7.52 0.020 . 1 . . . . 48 ILE H . 19330 1
209 . 1 1 42 42 ILE CA C 13 59.82 0.3 . 1 . . . . 48 ILE CA . 19330 1
210 . 1 1 42 42 ILE CB C 13 36.77 0.3 . 1 . . . . 48 ILE CB . 19330 1
211 . 1 1 42 42 ILE CD1 C 13 16.80 0.3 . 1 . . . . 48 ILE CD1 . 19330 1
212 . 1 1 42 42 ILE N N 15 126.82 0.3 . 1 . . . . 48 ILE N . 19330 1
213 . 1 1 43 43 ASN H H 1 7.74 0.020 . 1 . . . . 49 ASN H . 19330 1
214 . 1 1 43 43 ASN CA C 13 53.26 0.3 . 1 . . . . 49 ASN CA . 19330 1
215 . 1 1 43 43 ASN CB C 13 39.61 0.3 . 1 . . . . 49 ASN CB . 19330 1
216 . 1 1 43 43 ASN N N 15 119.91 0.3 . 1 . . . . 49 ASN N . 19330 1
217 . 1 1 49 49 LYS H H 1 8.44 0.020 . 1 . . . . 55 LYS H . 19330 1
218 . 1 1 49 49 LYS CA C 13 60.75 0.3 . 1 . . . . 55 LYS CA . 19330 1
219 . 1 1 49 49 LYS CB C 13 32.35 0.3 . 1 . . . . 55 LYS CB . 19330 1
220 . 1 1 49 49 LYS CG C 13 25.85 0.3 . 1 . . . . 55 LYS CG . 19330 1
221 . 1 1 49 49 LYS CD C 13 29.39 0.3 . 1 . . . . 55 LYS CD . 19330 1
222 . 1 1 49 49 LYS CE C 13 41.90 0.3 . 1 . . . . 55 LYS CE . 19330 1
223 . 1 1 49 49 LYS N N 15 119.71 0.3 . 1 . . . . 55 LYS N . 19330 1
224 . 1 1 50 50 ARG H H 1 7.69 0.020 . 1 . . . . 56 ARG H . 19330 1
225 . 1 1 50 50 ARG CA C 13 58.82 0.3 . 1 . . . . 56 ARG CA . 19330 1
226 . 1 1 50 50 ARG CB C 13 29.64 0.3 . 1 . . . . 56 ARG CB . 19330 1
227 . 1 1 50 50 ARG CG C 13 27.16 0.3 . 1 . . . . 56 ARG CG . 19330 1
228 . 1 1 50 50 ARG CD C 13 43.41 0.3 . 1 . . . . 56 ARG CD . 19330 1
229 . 1 1 50 50 ARG N N 15 117.74 0.3 . 1 . . . . 56 ARG N . 19330 1
230 . 1 1 51 51 ARG H H 1 8.11 0.020 . 1 . . . . 57 ARG H . 19330 1
231 . 1 1 51 51 ARG CA C 13 59.75 0.3 . 1 . . . . 57 ARG CA . 19330 1
232 . 1 1 51 51 ARG CB C 13 29.98 0.3 . 1 . . . . 57 ARG CB . 19330 1
233 . 1 1 51 51 ARG CG C 13 27.48 0.3 . 1 . . . . 57 ARG CG . 19330 1
234 . 1 1 51 51 ARG N N 15 119.05 0.3 . 1 . . . . 57 ARG N . 19330 1
235 . 1 1 52 52 LEU H H 1 8.20 0.020 . 1 . . . . 58 LEU H . 19330 1
236 . 1 1 52 52 LEU CA C 13 57.23 0.3 . 1 . . . . 58 LEU CA . 19330 1
237 . 1 1 52 52 LEU CB C 13 42.10 0.3 . 1 . . . . 58 LEU CB . 19330 1
238 . 1 1 52 52 LEU CG C 13 27.48 0.3 . 1 . . . . 58 LEU CG . 19330 1
239 . 1 1 52 52 LEU CD1 C 13 26.17 0.3 . 1 . . . . 58 LEU CD1 . 19330 1
240 . 1 1 52 52 LEU N N 15 118.41 0.3 . 1 . . . . 58 LEU N . 19330 1
241 . 1 1 53 53 GLN H H 1 8.22 0.020 . 1 . . . . 59 GLN H . 19330 1
242 . 1 1 53 53 GLN CA C 13 58.52 0.3 . 1 . . . . 59 GLN CA . 19330 1
243 . 1 1 53 53 GLN CB C 13 29.24 0.3 . 1 . . . . 59 GLN CB . 19330 1
244 . 1 1 53 53 GLN CG C 13 34.89 0.3 . 1 . . . . 59 GLN CG . 19330 1
245 . 1 1 53 53 GLN N N 15 118.19 0.3 . 1 . . . . 59 GLN N . 19330 1
246 . 1 1 54 54 GLN H H 1 7.80 0.020 . 1 . . . . 60 GLN H . 19330 1
247 . 1 1 54 54 GLN CA C 13 55.44 0.3 . 1 . . . . 60 GLN CA . 19330 1
248 . 1 1 54 54 GLN CB C 13 28.96 0.3 . 1 . . . . 60 GLN CB . 19330 1
249 . 1 1 54 54 GLN CG C 13 33.91 0.3 . 1 . . . . 60 GLN CG . 19330 1
250 . 1 1 54 54 GLN N N 15 116.20 0.3 . 1 . . . . 60 GLN N . 19330 1
251 . 1 1 55 55 ASP H H 1 8.16 0.020 . 1 . . . . 61 ASP H . 19330 1
252 . 1 1 55 55 ASP CA C 13 56.03 0.3 . 1 . . . . 61 ASP CA . 19330 1
253 . 1 1 55 55 ASP CB C 13 39.10 0.3 . 1 . . . . 61 ASP CB . 19330 1
254 . 1 1 55 55 ASP N N 15 118.71 0.3 . 1 . . . . 61 ASP N . 19330 1
255 . 1 1 56 56 LYS H H 1 8.41 0.020 . 1 . . . . 62 LYS H . 19330 1
256 . 1 1 56 56 LYS CA C 13 56.34 0.3 . 1 . . . . 62 LYS CA . 19330 1
257 . 1 1 56 56 LYS CB C 13 32.35 0.3 . 1 . . . . 62 LYS CB . 19330 1
258 . 1 1 56 56 LYS CG C 13 24.99 0.3 . 1 . . . . 62 LYS CG . 19330 1
259 . 1 1 56 56 LYS CD C 13 28.53 0.3 . 1 . . . . 62 LYS CD . 19330 1
260 . 1 1 56 56 LYS CE C 13 42.10 0.3 . 1 . . . . 62 LYS CE . 19330 1
261 . 1 1 56 56 LYS N N 15 115.74 0.3 . 1 . . . . 62 LYS N . 19330 1
262 . 1 1 57 57 VAL H H 1 7.24 0.020 . 1 . . . . 63 VAL H . 19330 1
263 . 1 1 57 57 VAL CA C 13 60.26 0.3 . 1 . . . . 63 VAL CA . 19330 1
264 . 1 1 57 57 VAL CB C 13 33.94 0.3 . 1 . . . . 63 VAL CB . 19330 1
265 . 1 1 57 57 VAL CG1 C 13 21.13 0.3 . 1 . . . . 63 VAL CG1 . 19330 1
266 . 1 1 57 57 VAL CG2 C 13 20.73 0.3 . 1 . . . . 63 VAL CG2 . 19330 1
267 . 1 1 57 57 VAL N N 15 117.59 0.3 . 1 . . . . 63 VAL N . 19330 1
268 . 1 1 58 58 LEU H H 1 8.59 0.020 . 1 . . . . 64 LEU H . 19330 1
269 . 1 1 58 58 LEU CA C 13 53.46 0.3 . 1 . . . . 64 LEU CA . 19330 1
270 . 1 1 58 58 LEU CB C 13 42.55 0.3 . 1 . . . . 64 LEU CB . 19330 1
271 . 1 1 58 58 LEU N N 15 127.12 0.3 . 1 . . . . 64 LEU N . 19330 1
272 . 1 1 59 59 ILE H H 1 9.61 0.020 . 1 . . . . 65 ILE H . 19330 1
273 . 1 1 59 59 ILE CA C 13 60.77 0.3 . 1 . . . . 65 ILE CA . 19330 1
274 . 1 1 59 59 ILE CB C 13 37.62 0.3 . 1 . . . . 65 ILE CB . 19330 1
275 . 1 1 59 59 ILE CG1 C 13 29.84 0.3 . 1 . . . . 65 ILE CG1 . 19330 1
276 . 1 1 59 59 ILE CG2 C 13 19.55 0.3 . 1 . . . . 65 ILE CG2 . 19330 1
277 . 1 1 59 59 ILE CD1 C 13 14.44 0.3 . 1 . . . . 65 ILE CD1 . 19330 1
278 . 1 1 59 59 ILE N N 15 125.21 0.3 . 1 . . . . 65 ILE N . 19330 1
279 . 1 1 60 60 THR H H 1 7.45 0.020 . 1 . . . . 66 THR H . 19330 1
280 . 1 1 60 60 THR CA C 13 65.19 0.3 . 1 . . . . 66 THR CA . 19330 1
281 . 1 1 60 60 THR CB C 13 66.63 0.3 . 1 . . . . 66 THR CB . 19330 1
282 . 1 1 60 60 THR CG2 C 13 23.09 0.3 . 1 . . . . 66 THR CG2 . 19330 1
283 . 1 1 60 60 THR N N 15 111.13 0.3 . 1 . . . . 66 THR N . 19330 1
284 . 1 1 61 61 GLU H H 1 6.69 0.020 . 1 . . . . 67 GLU H . 19330 1
285 . 1 1 61 61 GLU CA C 13 58.52 0.3 . 1 . . . . 67 GLU CA . 19330 1
286 . 1 1 61 61 GLU CB C 13 29.13 0.3 . 1 . . . . 67 GLU CB . 19330 1
287 . 1 1 61 61 GLU CG C 13 36.66 0.3 . 1 . . . . 67 GLU CG . 19330 1
288 . 1 1 61 61 GLU N N 15 121.79 0.3 . 1 . . . . 67 GLU N . 19330 1
289 . 1 1 62 62 LEU H H 1 7.63 0.020 . 1 . . . . 68 LEU H . 19330 1
290 . 1 1 62 62 LEU CA C 13 57.62 0.3 . 1 . . . . 68 LEU CA . 19330 1
291 . 1 1 62 62 LEU CB C 13 41.53 0.3 . 1 . . . . 68 LEU CB . 19330 1
292 . 1 1 62 62 LEU CG C 13 26.76 0.3 . 1 . . . . 68 LEU CG . 19330 1
293 . 1 1 62 62 LEU CD1 C 13 25.06 0.3 . 1 . . . . 68 LEU CD1 . 19330 1
294 . 1 1 62 62 LEU CD2 C 13 24.54 0.3 . 1 . . . . 68 LEU CD2 . 19330 1
295 . 1 1 62 62 LEU N N 15 119.84 0.3 . 1 . . . . 68 LEU N . 19330 1
296 . 1 1 63 63 ILE H H 1 8.06 0.020 . 1 . . . . 69 ILE H . 19330 1
297 . 1 1 63 63 ILE CA C 13 65.70 0.3 . 1 . . . . 69 ILE CA . 19330 1
298 . 1 1 63 63 ILE CB C 13 38.02 0.3 . 1 . . . . 69 ILE CB . 19330 1
299 . 1 1 63 63 ILE CG1 C 13 29.58 0.3 . 1 . . . . 69 ILE CG1 . 19330 1
300 . 1 1 63 63 ILE CG2 C 13 17.72 0.3 . 1 . . . . 69 ILE CG2 . 19330 1
301 . 1 1 63 63 ILE CD1 C 13 14.64 0.3 . 1 . . . . 69 ILE CD1 . 19330 1
302 . 1 1 63 63 ILE N N 15 119.67 0.3 . 1 . . . . 69 ILE N . 19330 1
303 . 1 1 64 64 GLN H H 1 7.50 0.020 . 1 . . . . 70 GLN H . 19330 1
304 . 1 1 64 64 GLN CA C 13 58.75 0.3 . 1 . . . . 70 GLN CA . 19330 1
305 . 1 1 64 64 GLN CB C 13 28.67 0.3 . 1 . . . . 70 GLN CB . 19330 1
306 . 1 1 64 64 GLN CG C 13 34.30 0.3 . 1 . . . . 70 GLN CG . 19330 1
307 . 1 1 64 64 GLN N N 15 117.08 0.3 . 1 . . . . 70 GLN N . 19330 1
308 . 1 1 65 65 HIS H H 1 8.18 0.020 . 1 . . . . 71 HIS H . 19330 1
309 . 1 1 65 65 HIS CA C 13 57.95 0.3 . 1 . . . . 71 HIS CA . 19330 1
310 . 1 1 65 65 HIS CB C 13 30.15 0.3 . 1 . . . . 71 HIS CB . 19330 1
311 . 1 1 65 65 HIS N N 15 116.45 0.3 . 1 . . . . 71 HIS N . 19330 1
312 . 1 1 66 66 SER H H 1 7.68 0.020 . 1 . . . . 72 SER H . 19330 1
313 . 1 1 66 66 SER CA C 13 59.70 0.3 . 1 . . . . 72 SER CA . 19330 1
314 . 1 1 66 66 SER CB C 13 63.63 0.3 . 1 . . . . 72 SER CB . 19330 1
315 . 1 1 66 66 SER N N 15 114.02 0.3 . 1 . . . . 72 SER N . 19330 1
316 . 1 1 67 67 ALA H H 1 7.60 0.020 . 1 . . . . 73 ALA H . 19330 1
317 . 1 1 67 67 ALA CA C 13 52.08 0.3 . 1 . . . . 73 ALA CA . 19330 1
318 . 1 1 67 67 ALA CB C 13 19.83 0.3 . 1 . . . . 73 ALA CB . 19330 1
319 . 1 1 67 67 ALA N N 15 123.95 0.3 . 1 . . . . 73 ALA N . 19330 1
320 . 1 1 68 68 LYS H H 1 8.38 0.020 . 1 . . . . 74 LYS H . 19330 1
321 . 1 1 68 68 LYS CA C 13 56.98 0.3 . 1 . . . . 74 LYS CA . 19330 1
322 . 1 1 68 68 LYS CB C 13 31.45 0.3 . 1 . . . . 74 LYS CB . 19330 1
323 . 1 1 68 68 LYS CG C 13 24.73 0.3 . 1 . . . . 74 LYS CG . 19330 1
324 . 1 1 68 68 LYS CD C 13 28.73 0.3 . 1 . . . . 74 LYS CD . 19330 1
325 . 1 1 68 68 LYS CE C 13 42.03 0.3 . 1 . . . . 74 LYS CE . 19330 1
326 . 1 1 68 68 LYS N N 15 118.65 0.3 . 1 . . . . 74 LYS N . 19330 1
327 . 1 1 69 69 HIS H H 1 7.59 0.020 . 1 . . . . 75 HIS H . 19330 1
328 . 1 1 69 69 HIS CA C 13 54.15 0.3 . 1 . . . . 75 HIS CA . 19330 1
329 . 1 1 69 69 HIS CB C 13 30.83 0.3 . 1 . . . . 75 HIS CB . 19330 1
330 . 1 1 69 69 HIS N N 15 115.27 0.3 . 1 . . . . 75 HIS N . 19330 1
331 . 1 1 70 70 LYS H H 1 8.29 0.020 . 1 . . . . 76 LYS H . 19330 1
332 . 1 1 70 70 LYS CA C 13 56.90 0.3 . 1 . . . . 76 LYS CA . 19330 1
333 . 1 1 70 70 LYS CB C 13 31.73 0.3 . 1 . . . . 76 LYS CB . 19330 1
334 . 1 1 70 70 LYS CG C 13 24.47 0.3 . 1 . . . . 76 LYS CG . 19330 1
335 . 1 1 70 70 LYS CD C 13 28.86 0.3 . 1 . . . . 76 LYS CD . 19330 1
336 . 1 1 70 70 LYS CE C 13 41.97 0.3 . 1 . . . . 76 LYS CE . 19330 1
337 . 1 1 70 70 LYS N N 15 121.10 0.3 . 1 . . . . 76 LYS N . 19330 1
338 . 1 1 71 71 VAL H H 1 8.24 0.020 . 1 . . . . 77 VAL H . 19330 1
339 . 1 1 71 71 VAL CA C 13 60.34 0.3 . 1 . . . . 77 VAL CA . 19330 1
340 . 1 1 71 71 VAL CB C 13 34.17 0.3 . 1 . . . . 77 VAL CB . 19330 1
341 . 1 1 71 71 VAL CG1 C 13 21.19 0.3 . 1 . . . . 77 VAL CG1 . 19330 1
342 . 1 1 71 71 VAL CG2 C 13 20.54 0.3 . 1 . . . . 77 VAL CG2 . 19330 1
343 . 1 1 71 71 VAL N N 15 123.70 0.3 . 1 . . . . 77 VAL N . 19330 1
344 . 1 1 72 72 ASP H H 1 8.47 0.020 . 1 . . . . 78 ASP H . 19330 1
345 . 1 1 72 72 ASP CA C 13 53.64 0.3 . 1 . . . . 78 ASP CA . 19330 1
346 . 1 1 72 72 ASP CB C 13 41.02 0.3 . 1 . . . . 78 ASP CB . 19330 1
347 . 1 1 72 72 ASP N N 15 125.99 0.3 . 1 . . . . 78 ASP N . 19330 1
348 . 1 1 73 73 ILE H H 1 8.21 0.020 . 1 . . . . 79 ILE H . 19330 1
349 . 1 1 73 73 ILE CA C 13 59.80 0.3 . 1 . . . . 79 ILE CA . 19330 1
350 . 1 1 73 73 ILE CB C 13 37.68 0.3 . 1 . . . . 79 ILE CB . 19330 1
351 . 1 1 73 73 ILE CG1 C 13 26.96 0.3 . 1 . . . . 79 ILE CG1 . 19330 1
352 . 1 1 73 73 ILE CG2 C 13 18.18 0.3 . 1 . . . . 79 ILE CG2 . 19330 1
353 . 1 1 73 73 ILE CD1 C 13 13.07 0.3 . 1 . . . . 79 ILE CD1 . 19330 1
354 . 1 1 73 73 ILE N N 15 120.95 0.3 . 1 . . . . 79 ILE N . 19330 1
355 . 1 1 74 74 ASP H H 1 8.21 0.020 . 1 . . . . 80 ASP H . 19330 1
356 . 1 1 74 74 ASP CA C 13 53.82 0.3 . 1 . . . . 80 ASP CA . 19330 1
357 . 1 1 74 74 ASP CB C 13 43.01 0.3 . 1 . . . . 80 ASP CB . 19330 1
358 . 1 1 74 74 ASP N N 15 124.26 0.3 . 1 . . . . 80 ASP N . 19330 1
359 . 1 1 75 75 CYS H H 1 8.47 0.020 . 1 . . . . 81 CYS H . 19330 1
360 . 1 1 75 75 CYS CA C 13 60.03 0.3 . 1 . . . . 81 CYS CA . 19330 1
361 . 1 1 75 75 CYS CB C 13 27.20 0.3 . 1 . . . . 81 CYS CB . 19330 1
362 . 1 1 75 75 CYS N N 15 120.65 0.3 . 1 . . . . 81 CYS N . 19330 1
363 . 1 1 76 76 SER H H 1 8.74 0.020 . 1 . . . . 82 SER H . 19330 1
364 . 1 1 76 76 SER CA C 13 59.03 0.3 . 1 . . . . 82 SER CA . 19330 1
365 . 1 1 76 76 SER CB C 13 63.63 0.3 . 1 . . . . 82 SER CB . 19330 1
366 . 1 1 76 76 SER N N 15 118.73 0.3 . 1 . . . . 82 SER N . 19330 1
367 . 1 1 77 77 GLN H H 1 7.77 0.020 . 1 . . . . 83 GLN H . 19330 1
368 . 1 1 77 77 GLN CA C 13 56.00 0.3 . 1 . . . . 83 GLN CA . 19330 1
369 . 1 1 77 77 GLN CB C 13 30.09 0.3 . 1 . . . . 83 GLN CB . 19330 1
370 . 1 1 77 77 GLN CG C 13 34.30 0.3 . 1 . . . . 83 GLN CG . 19330 1
371 . 1 1 77 77 GLN N N 15 123.28 0.3 . 1 . . . . 83 GLN N . 19330 1
372 . 1 1 78 78 LYS H H 1 8.41 0.020 . 1 . . . . 84 LYS H . 19330 1
373 . 1 1 78 78 LYS CA C 13 56.36 0.3 . 1 . . . . 84 LYS CA . 19330 1
374 . 1 1 78 78 LYS CB C 13 33.09 0.3 . 1 . . . . 84 LYS CB . 19330 1
375 . 1 1 78 78 LYS CG C 13 24.80 0.3 . 1 . . . . 84 LYS CG . 19330 1
376 . 1 1 78 78 LYS CD C 13 28.99 0.3 . 1 . . . . 84 LYS CD . 19330 1
377 . 1 1 78 78 LYS CE C 13 40.85 0.3 . 1 . . . . 84 LYS CE . 19330 1
378 . 1 1 78 78 LYS N N 15 123.58 0.3 . 1 . . . . 84 LYS N . 19330 1
379 . 1 1 79 79 VAL H H 1 8.31 0.020 . 1 . . . . 85 VAL H . 19330 1
380 . 1 1 79 79 VAL CA C 13 60.67 0.3 . 1 . . . . 85 VAL CA . 19330 1
381 . 1 1 79 79 VAL CB C 13 32.92 0.3 . 1 . . . . 85 VAL CB . 19330 1
382 . 1 1 79 79 VAL CG1 C 13 21.78 0.3 . 1 . . . . 85 VAL CG1 . 19330 1
383 . 1 1 79 79 VAL CG2 C 13 22.11 0.3 . 1 . . . . 85 VAL CG2 . 19330 1
384 . 1 1 79 79 VAL N N 15 124.87 0.3 . 1 . . . . 85 VAL N . 19330 1
385 . 1 1 80 80 VAL H H 1 9.00 0.020 . 1 . . . . 86 VAL H . 19330 1
386 . 1 1 80 80 VAL CA C 13 60.47 0.3 . 1 . . . . 86 VAL CA . 19330 1
387 . 1 1 80 80 VAL CB C 13 33.37 0.3 . 1 . . . . 86 VAL CB . 19330 1
388 . 1 1 80 80 VAL CG1 C 13 21.46 0.3 . 1 . . . . 86 VAL CG1 . 19330 1
389 . 1 1 80 80 VAL CG2 C 13 21.00 0.3 . 1 . . . . 86 VAL CG2 . 19330 1
390 . 1 1 80 80 VAL N N 15 128.53 0.3 . 1 . . . . 86 VAL N . 19330 1
391 . 1 1 81 81 VAL H H 1 8.92 0.020 . 1 . . . . 87 VAL H . 19330 1
392 . 1 1 81 81 VAL CA C 13 58.80 0.3 . 1 . . . . 87 VAL CA . 19330 1
393 . 1 1 81 81 VAL CB C 13 33.83 0.3 . 1 . . . . 87 VAL CB . 19330 1
394 . 1 1 81 81 VAL CG1 C 13 22.83 0.3 . 1 . . . . 87 VAL CG1 . 19330 1
395 . 1 1 81 81 VAL CG2 C 13 22.24 0.3 . 1 . . . . 87 VAL CG2 . 19330 1
396 . 1 1 81 81 VAL N N 15 127.28 0.3 . 1 . . . . 87 VAL N . 19330 1
397 . 1 1 82 82 TYR H H 1 8.84 0.020 . 1 . . . . 88 TYR H . 19330 1
398 . 1 1 82 82 TYR CA C 13 54.82 0.3 . 1 . . . . 88 TYR CA . 19330 1
399 . 1 1 82 82 TYR CB C 13 44.03 0.3 . 1 . . . . 88 TYR CB . 19330 1
400 . 1 1 82 82 TYR N N 15 120.10 0.3 . 1 . . . . 88 TYR N . 19330 1
401 . 1 1 83 83 ASP H H 1 8.91 0.020 . 1 . . . . 89 ASP H . 19330 1
402 . 1 1 83 83 ASP CA C 13 51.31 0.3 . 1 . . . . 89 ASP CA . 19330 1
403 . 1 1 83 83 ASP CB C 13 41.19 0.3 . 1 . . . . 89 ASP CB . 19330 1
404 . 1 1 83 83 ASP N N 15 126.86 0.3 . 1 . . . . 89 ASP N . 19330 1
405 . 1 1 84 84 GLN H H 1 8.78 0.020 . 1 . . . . 90 GLN H . 19330 1
406 . 1 1 84 84 GLN CA C 13 60.67 0.3 . 1 . . . . 90 GLN CA . 19330 1
407 . 1 1 84 84 GLN CB C 13 27.37 0.3 . 1 . . . . 90 GLN CB . 19330 1
408 . 1 1 84 84 GLN CG C 13 32.14 0.3 . 1 . . . . 90 GLN CG . 19330 1
409 . 1 1 84 84 GLN N N 15 119.26 0.3 . 1 . . . . 90 GLN N . 19330 1
410 . 1 1 85 85 SER H H 1 8.28 0.020 . 1 . . . . 91 SER H . 19330 1
411 . 1 1 85 85 SER CA C 13 58.23 0.3 . 1 . . . . 91 SER CA . 19330 1
412 . 1 1 85 85 SER CB C 13 65.10 0.3 . 1 . . . . 91 SER CB . 19330 1
413 . 1 1 85 85 SER N N 15 108.42 0.3 . 1 . . . . 91 SER N . 19330 1
414 . 1 1 86 86 SER H H 1 9.92 0.020 . 1 . . . . 92 SER H . 19330 1
415 . 1 1 86 86 SER CA C 13 62.83 0.3 . 1 . . . . 92 SER CA . 19330 1
416 . 1 1 86 86 SER CB C 13 61.53 0.3 . 1 . . . . 92 SER CB . 19330 1
417 . 1 1 86 86 SER N N 15 123.22 0.3 . 1 . . . . 92 SER N . 19330 1
418 . 1 1 87 87 GLN H H 1 8.76 0.020 . 1 . . . . 93 GLN H . 19330 1
419 . 1 1 87 87 GLN CA C 13 57.23 0.3 . 1 . . . . 93 GLN CA . 19330 1
420 . 1 1 87 87 GLN CB C 13 30.26 0.3 . 1 . . . . 93 GLN CB . 19330 1
421 . 1 1 87 87 GLN CG C 13 33.38 0.3 . 1 . . . . 93 GLN CG . 19330 1
422 . 1 1 87 87 GLN N N 15 120.06 0.3 . 1 . . . . 93 GLN N . 19330 1
423 . 1 1 88 88 ASP H H 1 7.39 0.020 . 1 . . . . 94 ASP H . 19330 1
424 . 1 1 88 88 ASP CA C 13 52.56 0.3 . 1 . . . . 94 ASP CA . 19330 1
425 . 1 1 88 88 ASP CB C 13 42.33 0.3 . 1 . . . . 94 ASP CB . 19330 1
426 . 1 1 88 88 ASP N N 15 112.89 0.3 . 1 . . . . 94 ASP N . 19330 1
427 . 1 1 89 89 VAL H H 1 8.25 0.020 . 1 . . . . 95 VAL H . 19330 1
428 . 1 1 89 89 VAL CA C 13 64.16 0.3 . 1 . . . . 95 VAL CA . 19330 1
429 . 1 1 89 89 VAL CB C 13 31.79 0.3 . 1 . . . . 95 VAL CB . 19330 1
430 . 1 1 89 89 VAL CG1 C 13 22.44 0.3 . 1 . . . . 95 VAL CG1 . 19330 1
431 . 1 1 89 89 VAL CG2 C 13 21.91 0.3 . 1 . . . . 95 VAL CG2 . 19330 1
432 . 1 1 89 89 VAL N N 15 118.93 0.3 . 1 . . . . 95 VAL N . 19330 1
433 . 1 1 90 90 ALA H H 1 8.27 0.020 . 1 . . . . 96 ALA H . 19330 1
434 . 1 1 90 90 ALA CA C 13 54.13 0.3 . 1 . . . . 96 ALA CA . 19330 1
435 . 1 1 90 90 ALA CB C 13 18.08 0.3 . 1 . . . . 96 ALA CB . 19330 1
436 . 1 1 90 90 ALA N N 15 123.72 0.3 . 1 . . . . 96 ALA N . 19330 1
437 . 1 1 91 91 SER H H 1 7.69 0.020 . 1 . . . . 97 SER H . 19330 1
438 . 1 1 91 91 SER CA C 13 58.72 0.3 . 1 . . . . 97 SER CA . 19330 1
439 . 1 1 91 91 SER CB C 13 63.46 0.3 . 1 . . . . 97 SER CB . 19330 1
440 . 1 1 91 91 SER N N 15 110.94 0.3 . 1 . . . . 97 SER N . 19330 1
441 . 1 1 92 92 LEU H H 1 7.28 0.020 . 1 . . . . 98 LEU H . 19330 1
442 . 1 1 92 92 LEU CA C 13 54.26 0.3 . 1 . . . . 98 LEU CA . 19330 1
443 . 1 1 92 92 LEU CB C 13 41.93 0.3 . 1 . . . . 98 LEU CB . 19330 1
444 . 1 1 92 92 LEU CG C 13 26.24 0.3 . 1 . . . . 98 LEU CG . 19330 1
445 . 1 1 92 92 LEU CD1 C 13 22.63 0.3 . 1 . . . . 98 LEU CD1 . 19330 1
446 . 1 1 92 92 LEU N N 15 122.21 0.3 . 1 . . . . 98 LEU N . 19330 1
447 . 1 1 93 93 SER H H 1 8.65 0.020 . 1 . . . . 99 SER H . 19330 1
448 . 1 1 93 93 SER CA C 13 57.85 0.3 . 1 . . . . 99 SER CA . 19330 1
449 . 1 1 93 93 SER CB C 13 63.86 0.3 . 1 . . . . 99 SER CB . 19330 1
450 . 1 1 93 93 SER N N 15 118.63 0.3 . 1 . . . . 99 SER N . 19330 1
451 . 1 1 95 95 ASP H H 1 8.08 0.020 . 1 . . . . 101 ASP H . 19330 1
452 . 1 1 95 95 ASP CA C 13 52.87 0.3 . 1 . . . . 101 ASP CA . 19330 1
453 . 1 1 95 95 ASP CB C 13 41.25 0.3 . 1 . . . . 101 ASP CB . 19330 1
454 . 1 1 95 95 ASP N N 15 117.50 0.3 . 1 . . . . 101 ASP N . 19330 1
455 . 1 1 96 96 CYS H H 1 7.04 0.020 . 1 . . . . 102 CYS H . 19330 1
456 . 1 1 96 96 CYS CA C 13 56.80 0.3 . 1 . . . . 102 CYS CA . 19330 1
457 . 1 1 96 96 CYS CB C 13 29.18 0.3 . 1 . . . . 102 CYS CB . 19330 1
458 . 1 1 96 96 CYS N N 15 115.90 0.3 . 1 . . . . 102 CYS N . 19330 1
459 . 1 1 98 98 LEU H H 1 8.80 0.020 . 1 . . . . 104 LEU H . 19330 1
460 . 1 1 98 98 LEU CA C 13 58.23 0.3 . 1 . . . . 104 LEU CA . 19330 1
461 . 1 1 98 98 LEU CB C 13 41.59 0.3 . 1 . . . . 104 LEU CB . 19330 1
462 . 1 1 98 98 LEU CG C 13 26.04 0.3 . 1 . . . . 104 LEU CG . 19330 1
463 . 1 1 98 98 LEU CD1 C 13 24.40 0.3 . 1 . . . . 104 LEU CD1 . 19330 1
464 . 1 1 98 98 LEU CD2 C 13 23.81 0.3 . 1 . . . . 104 LEU CD2 . 19330 1
465 . 1 1 98 98 LEU N N 15 118.39 0.3 . 1 . . . . 104 LEU N . 19330 1
466 . 1 1 99 99 THR H H 1 7.59 0.020 . 1 . . . . 105 THR H . 19330 1
467 . 1 1 99 99 THR CA C 13 66.54 0.3 . 1 . . . . 105 THR CA . 19330 1
468 . 1 1 99 99 THR CB C 13 67.99 0.3 . 1 . . . . 105 THR CB . 19330 1
469 . 1 1 99 99 THR CG2 C 13 23.55 0.3 . 1 . . . . 105 THR CG2 . 19330 1
470 . 1 1 99 99 THR N N 15 116.79 0.3 . 1 . . . . 105 THR N . 19330 1
471 . 1 1 100 100 VAL H H 1 7.51 0.020 . 1 . . . . 106 VAL H . 19330 1
472 . 1 1 100 100 VAL CA C 13 65.80 0.3 . 1 . . . . 106 VAL CA . 19330 1
473 . 1 1 100 100 VAL CB C 13 31.22 0.3 . 1 . . . . 106 VAL CB . 19330 1
474 . 1 1 100 100 VAL CG1 C 13 22.11 0.3 . 1 . . . . 106 VAL CG1 . 19330 1
475 . 1 1 100 100 VAL CG2 C 13 21.65 0.3 . 1 . . . . 106 VAL CG2 . 19330 1
476 . 1 1 100 100 VAL N N 15 123.48 0.3 . 1 . . . . 106 VAL N . 19330 1
477 . 1 1 101 101 LEU H H 1 8.42 0.020 . 1 . . . . 107 LEU H . 19330 1
478 . 1 1 101 101 LEU CA C 13 58.31 0.3 . 1 . . . . 107 LEU CA . 19330 1
479 . 1 1 101 101 LEU CB C 13 41.14 0.3 . 1 . . . . 107 LEU CB . 19330 1
480 . 1 1 101 101 LEU CG C 13 26.96 0.3 . 1 . . . . 107 LEU CG . 19330 1
481 . 1 1 101 101 LEU CD1 C 13 23.75 0.3 . 1 . . . . 107 LEU CD1 . 19330 1
482 . 1 1 101 101 LEU N N 15 121.23 0.3 . 1 . . . . 107 LEU N . 19330 1
483 . 1 1 102 102 LEU H H 1 8.78 0.020 . 1 . . . . 108 LEU H . 19330 1
484 . 1 1 102 102 LEU CA C 13 58.54 0.3 . 1 . . . . 108 LEU CA . 19330 1
485 . 1 1 102 102 LEU CB C 13 41.25 0.3 . 1 . . . . 108 LEU CB . 19330 1
486 . 1 1 102 102 LEU CG C 13 26.41 0.3 . 1 . . . . 108 LEU CG . 19330 1
487 . 1 1 102 102 LEU CD1 C 13 22.86 0.3 . 1 . . . . 108 LEU CD1 . 19330 1
488 . 1 1 102 102 LEU N N 15 118.78 0.3 . 1 . . . . 108 LEU N . 19330 1
489 . 1 1 103 103 GLY H H 1 7.80 0.020 . 1 . . . . 109 GLY H . 19330 1
490 . 1 1 103 103 GLY CA C 13 46.92 0.3 . 1 . . . . 109 GLY CA . 19330 1
491 . 1 1 103 103 GLY N N 15 104.40 0.3 . 1 . . . . 109 GLY N . 19330 1
492 . 1 1 104 104 LYS H H 1 7.71 0.020 . 1 . . . . 110 LYS H . 19330 1
493 . 1 1 104 104 LYS CA C 13 56.77 0.3 . 1 . . . . 110 LYS CA . 19330 1
494 . 1 1 104 104 LYS CB C 13 31.11 0.3 . 1 . . . . 110 LYS CB . 19330 1
495 . 1 1 104 104 LYS CG C 13 24.40 0.3 . 1 . . . . 110 LYS CG . 19330 1
496 . 1 1 104 104 LYS CD C 13 27.42 0.3 . 1 . . . . 110 LYS CD . 19330 1
497 . 1 1 104 104 LYS N N 15 118.98 0.3 . 1 . . . . 110 LYS N . 19330 1
498 . 1 1 105 105 LEU H H 1 8.64 0.020 . 1 . . . . 111 LEU H . 19330 1
499 . 1 1 105 105 LEU CA C 13 58.34 0.3 . 1 . . . . 111 LEU CA . 19330 1
500 . 1 1 105 105 LEU CB C 13 42.55 0.3 . 1 . . . . 111 LEU CB . 19330 1
501 . 1 1 105 105 LEU CG C 13 27.55 0.3 . 1 . . . . 111 LEU CG . 19330 1
502 . 1 1 105 105 LEU CD1 C 13 19.88 0.3 . 1 . . . . 111 LEU CD1 . 19330 1
503 . 1 1 105 105 LEU N N 15 121.24 0.3 . 1 . . . . 111 LEU N . 19330 1
504 . 1 1 106 106 GLU H H 1 8.39 0.020 . 1 . . . . 112 GLU H . 19330 1
505 . 1 1 106 106 GLU CA C 13 58.54 0.3 . 1 . . . . 112 GLU CA . 19330 1
506 . 1 1 106 106 GLU CB C 13 29.18 0.3 . 1 . . . . 112 GLU CB . 19330 1
507 . 1 1 106 106 GLU CG C 13 36.20 0.3 . 1 . . . . 112 GLU CG . 19330 1
508 . 1 1 106 106 GLU N N 15 117.96 0.3 . 1 . . . . 112 GLU N . 19330 1
509 . 1 1 107 107 LYS H H 1 6.92 0.020 . 1 . . . . 113 LYS H . 19330 1
510 . 1 1 107 107 LYS CA C 13 56.77 0.3 . 1 . . . . 113 LYS CA . 19330 1
511 . 1 1 107 107 LYS CB C 13 32.58 0.3 . 1 . . . . 113 LYS CB . 19330 1
512 . 1 1 107 107 LYS CG C 13 24.86 0.3 . 1 . . . . 113 LYS CG . 19330 1
513 . 1 1 107 107 LYS CD C 13 28.60 0.3 . 1 . . . . 113 LYS CD . 19330 1
514 . 1 1 107 107 LYS CE C 13 42.16 0.3 . 1 . . . . 113 LYS CE . 19330 1
515 . 1 1 107 107 LYS N N 15 114.71 0.3 . 1 . . . . 113 LYS N . 19330 1
516 . 1 1 108 108 SER H H 1 7.32 0.020 . 1 . . . . 114 SER H . 19330 1
517 . 1 1 108 108 SER CA C 13 60.08 0.3 . 1 . . . . 114 SER CA . 19330 1
518 . 1 1 108 108 SER CB C 13 66.07 0.3 . 1 . . . . 114 SER CB . 19330 1
519 . 1 1 108 108 SER N N 15 113.38 0.3 . 1 . . . . 114 SER N . 19330 1
520 . 1 1 109 109 PHE H H 1 7.88 0.020 . 1 . . . . 115 PHE H . 19330 1
521 . 1 1 109 109 PHE CA C 13 56.98 0.3 . 1 . . . . 115 PHE CA . 19330 1
522 . 1 1 109 109 PHE CB C 13 41.53 0.3 . 1 . . . . 115 PHE CB . 19330 1
523 . 1 1 109 109 PHE N N 15 118.75 0.3 . 1 . . . . 115 PHE N . 19330 1
524 . 1 1 110 110 ASN H H 1 8.17 0.020 . 1 . . . . 116 ASN H . 19330 1
525 . 1 1 110 110 ASN CA C 13 55.41 0.3 . 1 . . . . 116 ASN CA . 19330 1
526 . 1 1 110 110 ASN CB C 13 38.98 0.3 . 1 . . . . 116 ASN CB . 19330 1
527 . 1 1 110 110 ASN N N 15 118.25 0.3 . 1 . . . . 116 ASN N . 19330 1
528 . 1 1 111 111 SER H H 1 8.50 0.020 . 1 . . . . 117 SER H . 19330 1
529 . 1 1 111 111 SER CA C 13 57.54 0.3 . 1 . . . . 117 SER CA . 19330 1
530 . 1 1 111 111 SER CB C 13 63.91 0.3 . 1 . . . . 117 SER CB . 19330 1
531 . 1 1 111 111 SER N N 15 115.18 0.3 . 1 . . . . 117 SER N . 19330 1
532 . 1 1 112 112 VAL H H 1 7.96 0.020 . 1 . . . . 118 VAL H . 19330 1
533 . 1 1 112 112 VAL CA C 13 60.68 0.3 . 1 . . . . 118 VAL CA . 19330 1
534 . 1 1 112 112 VAL CB C 13 34.34 0.3 . 1 . . . . 118 VAL CB . 19330 1
535 . 1 1 112 112 VAL CG1 C 13 22.31 0.3 . 1 . . . . 118 VAL CG1 . 19330 1
536 . 1 1 112 112 VAL CG2 C 13 21.91 0.3 . 1 . . . . 118 VAL CG2 . 19330 1
537 . 1 1 112 112 VAL N N 15 125.12 0.3 . 1 . . . . 118 VAL N . 19330 1
538 . 1 1 113 113 HIS H H 1 8.75 0.020 . 1 . . . . 119 HIS H . 19330 1
539 . 1 1 113 113 HIS CA C 13 54.05 0.3 . 1 . . . . 119 HIS CA . 19330 1
540 . 1 1 113 113 HIS CB C 13 33.71 0.3 . 1 . . . . 119 HIS CB . 19330 1
541 . 1 1 113 113 HIS N N 15 123.98 0.3 . 1 . . . . 119 HIS N . 19330 1
542 . 1 1 114 114 LEU H H 1 8.64 0.020 . 1 . . . . 120 LEU H . 19330 1
543 . 1 1 114 114 LEU CA C 13 53.26 0.3 . 1 . . . . 120 LEU CA . 19330 1
544 . 1 1 114 114 LEU CB C 13 44.88 0.3 . 1 . . . . 120 LEU CB . 19330 1
545 . 1 1 114 114 LEU CG C 13 26.83 0.3 . 1 . . . . 120 LEU CG . 19330 1
546 . 1 1 114 114 LEU CD1 C 13 25.45 0.3 . 1 . . . . 120 LEU CD1 . 19330 1
547 . 1 1 114 114 LEU N N 15 124.35 0.3 . 1 . . . . 120 LEU N . 19330 1
548 . 1 1 115 115 LEU H H 1 8.52 0.020 . 1 . . . . 121 LEU H . 19330 1
549 . 1 1 115 115 LEU CA C 13 54.03 0.3 . 1 . . . . 121 LEU CA . 19330 1
550 . 1 1 115 115 LEU CB C 13 42.89 0.3 . 1 . . . . 121 LEU CB . 19330 1
551 . 1 1 115 115 LEU CG C 13 26.57 0.3 . 1 . . . . 121 LEU CG . 19330 1
552 . 1 1 115 115 LEU CD1 C 13 25.91 0.3 . 1 . . . . 121 LEU CD1 . 19330 1
553 . 1 1 115 115 LEU CD2 C 13 23.68 0.3 . 1 . . . . 121 LEU CD2 . 19330 1
554 . 1 1 115 115 LEU N N 15 127.92 0.3 . 1 . . . . 121 LEU N . 19330 1
555 . 1 1 116 116 ALA H H 1 9.03 0.020 . 1 . . . . 122 ALA H . 19330 1
556 . 1 1 116 116 ALA CA C 13 54.00 0.3 . 1 . . . . 122 ALA CA . 19330 1
557 . 1 1 116 116 ALA CB C 13 18.13 0.3 . 1 . . . . 122 ALA CB . 19330 1
558 . 1 1 116 116 ALA N N 15 137.05 0.3 . 1 . . . . 122 ALA N . 19330 1
559 . 1 1 117 117 GLY H H 1 8.92 0.020 . 1 . . . . 123 GLY H . 19330 1
560 . 1 1 117 117 GLY CA C 13 45.00 0.3 . 1 . . . . 123 GLY CA . 19330 1
561 . 1 1 117 117 GLY N N 15 116.04 0.3 . 1 . . . . 123 GLY N . 19330 1
562 . 1 1 118 118 GLY H H 1 7.70 0.020 . 1 . . . . 124 GLY H . 19330 1
563 . 1 1 118 118 GLY CA C 13 46.05 0.3 . 1 . . . . 124 GLY CA . 19330 1
564 . 1 1 118 118 GLY N N 15 105.21 0.3 . 1 . . . . 124 GLY N . 19330 1
565 . 1 1 119 119 PHE H H 1 9.42 0.020 . 1 . . . . 125 PHE H . 19330 1
566 . 1 1 119 119 PHE CA C 13 61.62 0.3 . 1 . . . . 125 PHE CA . 19330 1
567 . 1 1 119 119 PHE CB C 13 39.44 0.3 . 1 . . . . 125 PHE CB . 19330 1
568 . 1 1 119 119 PHE N N 15 120.70 0.3 . 1 . . . . 125 PHE N . 19330 1
569 . 1 1 120 120 ALA H H 1 9.82 0.020 . 1 . . . . 126 ALA H . 19330 1
570 . 1 1 120 120 ALA CA C 13 55.72 0.3 . 1 . . . . 126 ALA CA . 19330 1
571 . 1 1 120 120 ALA CB C 13 18.19 0.3 . 1 . . . . 126 ALA CB . 19330 1
572 . 1 1 120 120 ALA N N 15 122.62 0.3 . 1 . . . . 126 ALA N . 19330 1
573 . 1 1 121 121 GLU H H 1 6.87 0.020 . 1 . . . . 127 GLU H . 19330 1
574 . 1 1 121 121 GLU CA C 13 57.77 0.3 . 1 . . . . 127 GLU CA . 19330 1
575 . 1 1 121 121 GLU CB C 13 29.47 0.3 . 1 . . . . 127 GLU CB . 19330 1
576 . 1 1 121 121 GLU CG C 13 35.15 0.3 . 1 . . . . 127 GLU CG . 19330 1
577 . 1 1 121 121 GLU N N 15 116.47 0.3 . 1 . . . . 127 GLU N . 19330 1
578 . 1 1 122 122 PHE H H 1 7.86 0.020 . 1 . . . . 128 PHE H . 19330 1
579 . 1 1 122 122 PHE CA C 13 62.93 0.3 . 1 . . . . 128 PHE CA . 19330 1
580 . 1 1 122 122 PHE CB C 13 40.00 0.3 . 1 . . . . 128 PHE CB . 19330 1
581 . 1 1 122 122 PHE N N 15 120.04 0.3 . 1 . . . . 128 PHE N . 19330 1
582 . 1 1 123 123 SER H H 1 8.49 0.020 . 1 . . . . 129 SER H . 19330 1
583 . 1 1 123 123 SER CA C 13 60.29 0.3 . 1 . . . . 129 SER CA . 19330 1
584 . 1 1 123 123 SER CB C 13 62.67 0.3 . 1 . . . . 129 SER CB . 19330 1
585 . 1 1 123 123 SER N N 15 111.59 0.3 . 1 . . . . 129 SER N . 19330 1
586 . 1 1 124 124 ARG H H 1 6.64 0.020 . 1 . . . . 130 ARG H . 19330 1
587 . 1 1 124 124 ARG CA C 13 58.28 0.3 . 1 . . . . 130 ARG CA . 19330 1
588 . 1 1 124 124 ARG CB C 13 30.43 0.3 . 1 . . . . 130 ARG CB . 19330 1
589 . 1 1 124 124 ARG CG C 13 27.09 0.3 . 1 . . . . 130 ARG CG . 19330 1
590 . 1 1 124 124 ARG CD C 13 43.08 0.3 . 1 . . . . 130 ARG CD . 19330 1
591 . 1 1 124 124 ARG N N 15 120.93 0.3 . 1 . . . . 130 ARG N . 19330 1
592 . 1 1 125 125 CYS H H 1 7.00 0.020 . 1 . . . . 131 CYS H . 19330 1
593 . 1 1 125 125 CYS CA C 13 61.49 0.3 . 1 . . . . 131 CYS CA . 19330 1
594 . 1 1 125 125 CYS CB C 13 29.18 0.3 . 1 . . . . 131 CYS CB . 19330 1
595 . 1 1 125 125 CYS N N 15 115.60 0.3 . 1 . . . . 131 CYS N . 19330 1
596 . 1 1 126 126 PHE H H 1 8.19 0.020 . 1 . . . . 132 PHE H . 19330 1
597 . 1 1 126 126 PHE CA C 13 55.98 0.3 . 1 . . . . 132 PHE CA . 19330 1
598 . 1 1 126 126 PHE CB C 13 38.81 0.3 . 1 . . . . 132 PHE CB . 19330 1
599 . 1 1 126 126 PHE N N 15 116.66 0.3 . 1 . . . . 132 PHE N . 19330 1
600 . 1 1 127 127 PRO CA C 13 65.13 0.3 . 1 . . . . 133 PRO CA . 19330 1
601 . 1 1 127 127 PRO CB C 13 30.71 0.3 . 1 . . . . 133 PRO CB . 19330 1
602 . 1 1 127 127 PRO CG C 13 26.89 0.3 . 1 . . . . 133 PRO CG . 19330 1
603 . 1 1 127 127 PRO CD C 13 49.24 0.3 . 1 . . . . 133 PRO CD . 19330 1
604 . 1 1 128 128 GLY H H 1 8.63 0.020 . 1 . . . . 134 GLY H . 19330 1
605 . 1 1 128 128 GLY CA C 13 45.61 0.3 . 1 . . . . 134 GLY CA . 19330 1
606 . 1 1 128 128 GLY N N 15 105.85 0.3 . 1 . . . . 134 GLY N . 19330 1
607 . 1 1 129 129 LEU H H 1 7.58 0.020 . 1 . . . . 135 LEU H . 19330 1
608 . 1 1 129 129 LEU CA C 13 53.92 0.3 . 1 . . . . 135 LEU CA . 19330 1
609 . 1 1 129 129 LEU CB C 13 41.53 0.3 . 1 . . . . 135 LEU CB . 19330 1
610 . 1 1 129 129 LEU CG C 13 27.09 0.3 . 1 . . . . 135 LEU CG . 19330 1
611 . 1 1 129 129 LEU CD1 C 13 23.55 0.3 . 1 . . . . 135 LEU CD1 . 19330 1
612 . 1 1 129 129 LEU CD2 C 13 23.16 0.3 . 1 . . . . 135 LEU CD2 . 19330 1
613 . 1 1 129 129 LEU N N 15 121.26 0.3 . 1 . . . . 135 LEU N . 19330 1
614 . 1 1 130 130 CYS H H 1 7.19 0.020 . 1 . . . . 136 CYS H . 19330 1
615 . 1 1 130 130 CYS CA C 13 57.54 0.3 . 1 . . . . 136 CYS CA . 19330 1
616 . 1 1 130 130 CYS CB C 13 30.20 0.3 . 1 . . . . 136 CYS CB . 19330 1
617 . 1 1 130 130 CYS N N 15 115.58 0.3 . 1 . . . . 136 CYS N . 19330 1
618 . 1 1 131 131 GLU H H 1 8.77 0.020 . 1 . . . . 137 GLU H . 19330 1
619 . 1 1 131 131 GLU CA C 13 54.62 0.3 . 1 . . . . 137 GLU CA . 19330 1
620 . 1 1 131 131 GLU CB C 13 32.24 0.3 . 1 . . . . 137 GLU CB . 19330 1
621 . 1 1 131 131 GLU CG C 13 35.22 0.3 . 1 . . . . 137 GLU CG . 19330 1
622 . 1 1 131 131 GLU N N 15 121.63 0.3 . 1 . . . . 137 GLU N . 19330 1
623 . 1 1 132 132 GLY H H 1 8.30 0.020 . 1 . . . . 138 GLY H . 19330 1
624 . 1 1 132 132 GLY CA C 13 44.66 0.3 . 1 . . . . 138 GLY CA . 19330 1
625 . 1 1 132 132 GLY N N 15 109.78 0.3 . 1 . . . . 138 GLY N . 19330 1
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