Content for NMR-STAR saveframe, "yCc_red_high_salt"
save_yCc_red_high_salt
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode yCc_red_high_salt
_Assigned_chem_shift_list.Entry_ID 17846
_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' . . . 17846 1
2 '3D HNCACB' . . . 17846 1
3 '3D CBCA(CO)NH' . . . 17846 1
4 '3D HNCO' . . . 17846 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 ALA C C 13 173.29 0.4 . 1 . . . . -5 ALA C . 17846 1
2 . 1 1 1 1 ALA CA C 13 51.90 0.4 . 1 . . . . -5 ALA CA . 17846 1
3 . 1 1 1 1 ALA CB C 13 19.50 0.4 . 1 . . . . -5 ALA CB . 17846 1
4 . 1 1 2 2 GLU H H 1 8.70 0.04 . 1 . . . . -4 GLU H . 17846 1
5 . 1 1 2 2 GLU C C 13 175.52 0.4 . 1 . . . . -4 GLU C . 17846 1
6 . 1 1 2 2 GLU CA C 13 55.98 0.4 . 1 . . . . -4 GLU CA . 17846 1
7 . 1 1 2 2 GLU CB C 13 30.82 0.4 . 1 . . . . -4 GLU CB . 17846 1
8 . 1 1 2 2 GLU N N 15 120.52 0.2 . 1 . . . . -4 GLU N . 17846 1
9 . 1 1 3 3 PHE H H 1 8.77 0.04 . 1 . . . . -3 PHE H . 17846 1
10 . 1 1 3 3 PHE C C 13 174.53 0.4 . 1 . . . . -3 PHE C . 17846 1
11 . 1 1 3 3 PHE CA C 13 58.88 0.4 . 1 . . . . -3 PHE CA . 17846 1
12 . 1 1 3 3 PHE CB C 13 39.82 0.4 . 1 . . . . -3 PHE CB . 17846 1
13 . 1 1 3 3 PHE N N 15 124.71 0.2 . 1 . . . . -3 PHE N . 17846 1
14 . 1 1 4 4 LYS H H 1 6.56 0.04 . 1 . . . . -2 LYS H . 17846 1
15 . 1 1 4 4 LYS C C 13 173.09 0.4 . 1 . . . . -2 LYS C . 17846 1
16 . 1 1 4 4 LYS CA C 13 54.51 0.4 . 1 . . . . -2 LYS CA . 17846 1
17 . 1 1 4 4 LYS CB C 13 34.82 0.4 . 1 . . . . -2 LYS CB . 17846 1
18 . 1 1 4 4 LYS N N 15 127.74 0.2 . 1 . . . . -2 LYS N . 17846 1
19 . 1 1 5 5 ALA H H 1 7.77 0.04 . 1 . . . . -1 ALA H . 17846 1
20 . 1 1 5 5 ALA C C 13 178.44 0.4 . 1 . . . . -1 ALA C . 17846 1
21 . 1 1 5 5 ALA CA C 13 53.41 0.4 . 1 . . . . -1 ALA CA . 17846 1
22 . 1 1 5 5 ALA CB C 13 18.67 0.4 . 1 . . . . -1 ALA CB . 17846 1
23 . 1 1 5 5 ALA N N 15 122.75 0.2 . 1 . . . . -1 ALA N . 17846 1
24 . 1 1 6 6 GLY H H 1 8.29 0.04 . 1 . . . . 1 GLY H . 17846 1
25 . 1 1 6 6 GLY C C 13 173.14 0.4 . 1 . . . . 1 GLY C . 17846 1
26 . 1 1 6 6 GLY CA C 13 43.85 0.4 . 1 . . . . 1 GLY CA . 17846 1
27 . 1 1 6 6 GLY N N 15 111.02 0.2 . 1 . . . . 1 GLY N . 17846 1
28 . 1 1 7 7 SER H H 1 9.58 0.04 . 1 . . . . 2 SER H . 17846 1
29 . 1 1 7 7 SER C C 13 175.45 0.4 . 1 . . . . 2 SER C . 17846 1
30 . 1 1 7 7 SER CA C 13 55.47 0.4 . 1 . . . . 2 SER CA . 17846 1
31 . 1 1 7 7 SER CB C 13 63.17 0.4 . 1 . . . . 2 SER CB . 17846 1
32 . 1 1 7 7 SER N N 15 120.33 0.2 . 1 . . . . 2 SER N . 17846 1
33 . 1 1 8 8 ALA H H 1 9.34 0.04 . 1 . . . . 3 ALA H . 17846 1
34 . 1 1 8 8 ALA C C 13 179.60 0.4 . 1 . . . . 3 ALA C . 17846 1
35 . 1 1 8 8 ALA CA C 13 55.33 0.4 . 1 . . . . 3 ALA CA . 17846 1
36 . 1 1 8 8 ALA CB C 13 18.20 0.4 . 1 . . . . 3 ALA CB . 17846 1
37 . 1 1 8 8 ALA N N 15 132.01 0.2 . 1 . . . . 3 ALA N . 17846 1
38 . 1 1 9 9 LYS H H 1 8.23 0.04 . 1 . . . . 4 LYS H . 17846 1
39 . 1 1 9 9 LYS C C 13 179.30 0.4 . 1 . . . . 4 LYS C . 17846 1
40 . 1 1 9 9 LYS CA C 13 59.69 0.4 . 1 . . . . 4 LYS CA . 17846 1
41 . 1 1 9 9 LYS CB C 13 32.52 0.4 . 1 . . . . 4 LYS CB . 17846 1
42 . 1 1 9 9 LYS N N 15 119.16 0.2 . 1 . . . . 4 LYS N . 17846 1
43 . 1 1 10 10 LYS H H 1 7.80 0.04 . 1 . . . . 5 LYS H . 17846 1
44 . 1 1 10 10 LYS C C 13 180.66 0.4 . 1 . . . . 5 LYS C . 17846 1
45 . 1 1 10 10 LYS CA C 13 58.40 0.4 . 1 . . . . 5 LYS CA . 17846 1
46 . 1 1 10 10 LYS CB C 13 32.26 0.4 . 1 . . . . 5 LYS CB . 17846 1
47 . 1 1 10 10 LYS N N 15 120.18 0.2 . 1 . . . . 5 LYS N . 17846 1
48 . 1 1 11 11 GLY H H 1 8.84 0.04 . 1 . . . . 6 GLY H . 17846 1
49 . 1 1 11 11 GLY C C 13 174.27 0.4 . 1 . . . . 6 GLY C . 17846 1
50 . 1 1 11 11 GLY CA C 13 47.25 0.4 . 1 . . . . 6 GLY CA . 17846 1
51 . 1 1 11 11 GLY N N 15 107.99 0.2 . 1 . . . . 6 GLY N . 17846 1
52 . 1 1 12 12 ALA H H 1 8.11 0.04 . 1 . . . . 7 ALA H . 17846 1
53 . 1 1 12 12 ALA C C 13 180.60 0.4 . 1 . . . . 7 ALA C . 17846 1
54 . 1 1 12 12 ALA CA C 13 54.79 0.4 . 1 . . . . 7 ALA CA . 17846 1
55 . 1 1 12 12 ALA CB C 13 18.67 0.4 . 1 . . . . 7 ALA CB . 17846 1
56 . 1 1 12 12 ALA N N 15 125.27 0.2 . 1 . . . . 7 ALA N . 17846 1
57 . 1 1 13 13 THR H H 1 7.29 0.04 . 1 . . . . 8 THR H . 17846 1
58 . 1 1 13 13 THR C C 13 177.40 0.4 . 1 . . . . 8 THR C . 17846 1
59 . 1 1 13 13 THR CA C 13 66.35 0.4 . 1 . . . . 8 THR CA . 17846 1
60 . 1 1 13 13 THR CB C 13 68.59 0.4 . 1 . . . . 8 THR CB . 17846 1
61 . 1 1 13 13 THR N N 15 115.70 0.2 . 1 . . . . 8 THR N . 17846 1
62 . 1 1 14 14 LEU H H 1 8.07 0.04 . 1 . . . . 9 LEU H . 17846 1
63 . 1 1 14 14 LEU C C 13 178.04 0.4 . 1 . . . . 9 LEU C . 17846 1
64 . 1 1 14 14 LEU CA C 13 58.40 0.4 . 1 . . . . 9 LEU CA . 17846 1
65 . 1 1 14 14 LEU CB C 13 43.27 0.4 . 1 . . . . 9 LEU CB . 17846 1
66 . 1 1 14 14 LEU N N 15 124.14 0.2 . 1 . . . . 9 LEU N . 17846 1
67 . 1 1 15 15 PHE H H 1 8.89 0.04 . 1 . . . . 10 PHE H . 17846 1
68 . 1 1 15 15 PHE C C 13 178.57 0.4 . 1 . . . . 10 PHE C . 17846 1
69 . 1 1 15 15 PHE CA C 13 62.83 0.4 . 1 . . . . 10 PHE CA . 17846 1
70 . 1 1 15 15 PHE CB C 13 40.12 0.4 . 1 . . . . 10 PHE CB . 17846 1
71 . 1 1 15 15 PHE N N 15 120.73 0.2 . 1 . . . . 10 PHE N . 17846 1
72 . 1 1 16 16 LYS H H 1 8.36 0.04 . 1 . . . . 11 LYS H . 17846 1
73 . 1 1 16 16 LYS C C 13 177.87 0.4 . 1 . . . . 11 LYS C . 17846 1
74 . 1 1 16 16 LYS CA C 13 59.89 0.4 . 1 . . . . 11 LYS CA . 17846 1
75 . 1 1 16 16 LYS CB C 13 32.70 0.4 . 1 . . . . 11 LYS CB . 17846 1
76 . 1 1 16 16 LYS N N 15 119.96 0.2 . 1 . . . . 11 LYS N . 17846 1
77 . 1 1 17 17 THR H H 1 8.02 0.04 . 1 . . . . 12 THR H . 17846 1
78 . 1 1 17 17 THR C C 13 176.76 0.4 . 1 . . . . 12 THR C . 17846 1
79 . 1 1 17 17 THR CA C 13 63.95 0.4 . 1 . . . . 12 THR CA . 17846 1
80 . 1 1 17 17 THR CB C 13 70.63 0.4 . 1 . . . . 12 THR CB . 17846 1
81 . 1 1 17 17 THR N N 15 107.89 0.2 . 1 . . . . 12 THR N . 17846 1
82 . 1 1 18 18 ARG H H 1 8.63 0.04 . 1 . . . . 13 ARG H . 17846 1
83 . 1 1 18 18 ARG C C 13 177.36 0.4 . 1 . . . . 13 ARG C . 17846 1
84 . 1 1 18 18 ARG CA C 13 56.05 0.4 . 1 . . . . 13 ARG CA . 17846 1
85 . 1 1 18 18 ARG CB C 13 32.27 0.4 . 1 . . . . 13 ARG CB . 17846 1
86 . 1 1 18 18 ARG N N 15 117.13 0.2 . 1 . . . . 13 ARG N . 17846 1
87 . 1 1 19 19 CYS H H 1 8.09 0.04 . 1 . . . . 14 CYS H . 17846 1
88 . 1 1 19 19 CYS C C 13 176.56 0.4 . 1 . . . . 14 CYS C . 17846 1
89 . 1 1 19 19 CYS CA C 13 54.87 0.4 . 1 . . . . 14 CYS CA . 17846 1
90 . 1 1 19 19 CYS CB C 13 37.06 0.4 . 1 . . . . 14 CYS CB . 17846 1
91 . 1 1 19 19 CYS N N 15 115.44 0.2 . 1 . . . . 14 CYS N . 17846 1
92 . 1 1 20 20 LEU H H 1 7.26 0.04 . 1 . . . . 15 LEU H . 17846 1
93 . 1 1 20 20 LEU C C 13 175.89 0.4 . 1 . . . . 15 LEU C . 17846 1
94 . 1 1 20 20 LEU CA C 13 56.37 0.4 . 1 . . . . 15 LEU CA . 17846 1
95 . 1 1 20 20 LEU CB C 13 43.00 0.4 . 1 . . . . 15 LEU CB . 17846 1
96 . 1 1 20 20 LEU N N 15 121.69 0.2 . 1 . . . . 15 LEU N . 17846 1
97 . 1 1 21 21 GLN H H 1 8.88 0.04 . 1 . . . . 16 GLN H . 17846 1
98 . 1 1 21 21 GLN HE21 H 1 7.06 0.04 . 2 . . . . 16 GLN HE21 . 17846 1
99 . 1 1 21 21 GLN HE22 H 1 7.63 0.04 . 2 . . . . 16 GLN HE22 . 17846 1
100 . 1 1 21 21 GLN C C 13 176.24 0.4 . 1 . . . . 16 GLN C . 17846 1
101 . 1 1 21 21 GLN CA C 13 58.34 0.4 . 1 . . . . 16 GLN CA . 17846 1
102 . 1 1 21 21 GLN CB C 13 28.35 0.4 . 1 . . . . 16 GLN CB . 17846 1
103 . 1 1 21 21 GLN CG C 13 33.44 0.4 . 1 . . . . 16 GLN CG . 17846 1
104 . 1 1 21 21 GLN CD C 13 180.47 0.4 . 1 . . . . 16 GLN CD . 17846 1
105 . 1 1 21 21 GLN N N 15 115.89 0.2 . 1 . . . . 16 GLN N . 17846 1
106 . 1 1 21 21 GLN NE2 N 15 111.59 0.2 . 1 . . . . 16 GLN NE2 . 17846 1
107 . 1 1 22 22 CYS H H 1 7.02 0.04 . 1 . . . . 17 CYS H . 17846 1
108 . 1 1 22 22 CYS C C 13 172.19 0.4 . 1 . . . . 17 CYS C . 17846 1
109 . 1 1 22 22 CYS CA C 13 54.11 0.4 . 1 . . . . 17 CYS CA . 17846 1
110 . 1 1 22 22 CYS CB C 13 38.95 0.4 . 1 . . . . 17 CYS CB . 17846 1
111 . 1 1 22 22 CYS N N 15 112.75 0.2 . 1 . . . . 17 CYS N . 17846 1
112 . 1 1 23 23 HIS H H 1 6.55 0.04 . 1 . . . . 18 HIS H . 17846 1
113 . 1 1 23 23 HIS C C 13 172.61 0.4 . 1 . . . . 18 HIS C . 17846 1
114 . 1 1 23 23 HIS CA C 13 54.02 0.4 . 1 . . . . 18 HIS CA . 17846 1
115 . 1 1 23 23 HIS CB C 13 32.55 0.4 . 1 . . . . 18 HIS CB . 17846 1
116 . 1 1 23 23 HIS N N 15 115.90 0.2 . 1 . . . . 18 HIS N . 17846 1
117 . 1 1 24 24 THR H H 1 7.21 0.04 . 1 . . . . 19 THR H . 17846 1
118 . 1 1 24 24 THR C C 13 174.89 0.4 . 1 . . . . 19 THR C . 17846 1
119 . 1 1 24 24 THR CA C 13 58.91 0.4 . 1 . . . . 19 THR CA . 17846 1
120 . 1 1 24 24 THR CB C 13 71.84 0.4 . 1 . . . . 19 THR CB . 17846 1
121 . 1 1 24 24 THR N N 15 105.78 0.2 . 1 . . . . 19 THR N . 17846 1
122 . 1 1 25 25 VAL H H 1 7.49 0.04 . 1 . . . . 20 VAL H . 17846 1
123 . 1 1 25 25 VAL C C 13 174.60 0.4 . 1 . . . . 20 VAL C . 17846 1
124 . 1 1 25 25 VAL CA C 13 61.26 0.4 . 1 . . . . 20 VAL CA . 17846 1
125 . 1 1 25 25 VAL CB C 13 33.61 0.4 . 1 . . . . 20 VAL CB . 17846 1
126 . 1 1 25 25 VAL N N 15 108.82 0.2 . 1 . . . . 20 VAL N . 17846 1
127 . 1 1 26 26 GLU H H 1 8.85 0.04 . 1 . . . . 21 GLU H . 17846 1
128 . 1 1 26 26 GLU CA C 13 57.21 0.4 . 1 . . . . 21 GLU CA . 17846 1
129 . 1 1 26 26 GLU CB C 13 29.75 0.4 . 1 . . . . 21 GLU CB . 17846 1
130 . 1 1 26 26 GLU N N 15 120.41 0.2 . 1 . . . . 21 GLU N . 17846 1
131 . 1 1 27 27 LYS H H 1 8.70 0.04 . 1 . . . . 22 LYS H . 17846 1
132 . 1 1 27 27 LYS C C 13 177.50 0.4 . 1 . . . . 22 LYS C . 17846 1
133 . 1 1 27 27 LYS CA C 13 58.27 0.4 . 1 . . . . 22 LYS CA . 17846 1
134 . 1 1 27 27 LYS CB C 13 31.53 0.4 . 1 . . . . 22 LYS CB . 17846 1
135 . 1 1 27 27 LYS N N 15 125.54 0.2 . 1 . . . . 22 LYS N . 17846 1
136 . 1 1 28 28 GLY H H 1 9.26 0.04 . 1 . . . . 23 GLY H . 17846 1
137 . 1 1 28 28 GLY C C 13 174.53 0.4 . 1 . . . . 23 GLY C . 17846 1
138 . 1 1 28 28 GLY CA C 13 45.20 0.4 . 1 . . . . 23 GLY CA . 17846 1
139 . 1 1 28 28 GLY N N 15 118.05 0.2 . 1 . . . . 23 GLY N . 17846 1
140 . 1 1 29 29 GLY H H 1 7.83 0.04 . 1 . . . . 24 GLY H . 17846 1
141 . 1 1 29 29 GLY CA C 13 44.05 0.4 . 1 . . . . 24 GLY CA . 17846 1
142 . 1 1 29 29 GLY N N 15 108.22 0.2 . 1 . . . . 24 GLY N . 17846 1
143 . 1 1 30 30 PRO C C 13 178.64 0.4 . 1 . . . . 25 PRO C . 17846 1
144 . 1 1 30 30 PRO CA C 13 62.02 0.4 . 1 . . . . 25 PRO CA . 17846 1
145 . 1 1 30 30 PRO CB C 13 31.77 0.4 . 1 . . . . 25 PRO CB . 17846 1
146 . 1 1 31 31 HIS H H 1 8.41 0.04 . 1 . . . . 26 HIS H . 17846 1
147 . 1 1 31 31 HIS C C 13 175.39 0.4 . 1 . . . . 26 HIS C . 17846 1
148 . 1 1 31 31 HIS CA C 13 55.36 0.4 . 1 . . . . 26 HIS CA . 17846 1
149 . 1 1 31 31 HIS CB C 13 30.57 0.4 . 1 . . . . 26 HIS CB . 17846 1
150 . 1 1 31 31 HIS N N 15 121.09 0.2 . 1 . . . . 26 HIS N . 17846 1
151 . 1 1 32 32 LYS H H 1 7.71 0.04 . 1 . . . . 27 LYS H . 17846 1
152 . 1 1 32 32 LYS C C 13 175.88 0.4 . 1 . . . . 27 LYS C . 17846 1
153 . 1 1 32 32 LYS CA C 13 55.96 0.4 . 1 . . . . 27 LYS CA . 17846 1
154 . 1 1 32 32 LYS CB C 13 31.68 0.4 . 1 . . . . 27 LYS CB . 17846 1
155 . 1 1 32 32 LYS N N 15 125.34 0.2 . 1 . . . . 27 LYS N . 17846 1
156 . 1 1 33 33 VAL H H 1 7.05 0.04 . 1 . . . . 28 VAL H . 17846 1
157 . 1 1 33 33 VAL C C 13 177.93 0.4 . 1 . . . . 28 VAL C . 17846 1
158 . 1 1 33 33 VAL CA C 13 66.43 0.4 . 1 . . . . 28 VAL CA . 17846 1
159 . 1 1 33 33 VAL CB C 13 34.27 0.4 . 1 . . . . 28 VAL CB . 17846 1
160 . 1 1 33 33 VAL N N 15 121.95 0.2 . 1 . . . . 28 VAL N . 17846 1
161 . 1 1 34 34 GLY H H 1 7.70 0.04 . 1 . . . . 29 GLY H . 17846 1
162 . 1 1 34 34 GLY CA C 13 41.41 0.4 . 1 . . . . 29 GLY CA . 17846 1
163 . 1 1 34 34 GLY N N 15 106.26 0.2 . 1 . . . . 29 GLY N . 17846 1
164 . 1 1 35 35 PRO C C 13 176.64 0.4 . 1 . . . . 30 PRO C . 17846 1
165 . 1 1 35 35 PRO CA C 13 60.03 0.4 . 1 . . . . 30 PRO CA . 17846 1
166 . 1 1 35 35 PRO CB C 13 30.35 0.4 . 1 . . . . 30 PRO CB . 17846 1
167 . 1 1 36 36 ASN H H 1 10.82 0.04 . 1 . . . . 31 ASN H . 17846 1
168 . 1 1 36 36 ASN HD21 H 1 7.45 0.04 . 2 . . . . 31 ASN HD21 . 17846 1
169 . 1 1 36 36 ASN HD22 H 1 7.88 0.04 . 2 . . . . 31 ASN HD22 . 17846 1
170 . 1 1 36 36 ASN C C 13 176.13 0.4 . 1 . . . . 31 ASN C . 17846 1
171 . 1 1 36 36 ASN CA C 13 54.89 0.4 . 1 . . . . 31 ASN CA . 17846 1
172 . 1 1 36 36 ASN CB C 13 40.24 0.4 . 1 . . . . 31 ASN CB . 17846 1
173 . 1 1 36 36 ASN N N 15 124.82 0.2 . 1 . . . . 31 ASN N . 17846 1
174 . 1 1 36 36 ASN ND2 N 15 115.23 0.2 . 1 . . . . 31 ASN ND2 . 17846 1
175 . 1 1 37 37 LEU H H 1 7.80 0.04 . 1 . . . . 32 LEU H . 17846 1
176 . 1 1 37 37 LEU C C 13 175.55 0.4 . 1 . . . . 32 LEU C . 17846 1
177 . 1 1 37 37 LEU CA C 13 53.51 0.4 . 1 . . . . 32 LEU CA . 17846 1
178 . 1 1 37 37 LEU CB C 13 43.52 0.4 . 1 . . . . 32 LEU CB . 17846 1
179 . 1 1 37 37 LEU N N 15 121.50 0.2 . 1 . . . . 32 LEU N . 17846 1
180 . 1 1 38 38 HIS H H 1 7.48 0.04 . 1 . . . . 33 HIS H . 17846 1
181 . 1 1 38 38 HIS C C 13 177.40 0.4 . 1 . . . . 33 HIS C . 17846 1
182 . 1 1 38 38 HIS CA C 13 59.86 0.4 . 1 . . . . 33 HIS CA . 17846 1
183 . 1 1 38 38 HIS CB C 13 27.81 0.4 . 1 . . . . 33 HIS CB . 17846 1
184 . 1 1 38 38 HIS N N 15 118.58 0.2 . 1 . . . . 33 HIS N . 17846 1
185 . 1 1 39 39 GLY H H 1 9.10 0.04 . 1 . . . . 34 GLY H . 17846 1
186 . 1 1 39 39 GLY C C 13 175.12 0.4 . 1 . . . . 34 GLY C . 17846 1
187 . 1 1 39 39 GLY CA C 13 46.12 0.4 . 1 . . . . 34 GLY CA . 17846 1
188 . 1 1 39 39 GLY N N 15 116.09 0.2 . 1 . . . . 34 GLY N . 17846 1
189 . 1 1 40 40 ILE H H 1 7.21 0.04 . 1 . . . . 35 ILE H . 17846 1
190 . 1 1 40 40 ILE C C 13 174.08 0.4 . 1 . . . . 35 ILE C . 17846 1
191 . 1 1 40 40 ILE CA C 13 61.53 0.4 . 1 . . . . 35 ILE CA . 17846 1
192 . 1 1 40 40 ILE CB C 13 38.01 0.4 . 1 . . . . 35 ILE CB . 17846 1
193 . 1 1 40 40 ILE N N 15 117.42 0.2 . 1 . . . . 35 ILE N . 17846 1
194 . 1 1 41 41 PHE H H 1 8.02 0.04 . 1 . . . . 36 PHE H . 17846 1
195 . 1 1 41 41 PHE C C 13 177.11 0.4 . 1 . . . . 36 PHE C . 17846 1
196 . 1 1 41 41 PHE CA C 13 60.90 0.4 . 1 . . . . 36 PHE CA . 17846 1
197 . 1 1 41 41 PHE CB C 13 36.74 0.4 . 1 . . . . 36 PHE CB . 17846 1
198 . 1 1 41 41 PHE N N 15 116.33 0.2 . 1 . . . . 36 PHE N . 17846 1
199 . 1 1 42 42 GLY H H 1 8.79 0.04 . 1 . . . . 37 GLY H . 17846 1
200 . 1 1 42 42 GLY C C 13 173.56 0.4 . 1 . . . . 37 GLY C . 17846 1
201 . 1 1 42 42 GLY CA C 13 44.97 0.4 . 1 . . . . 37 GLY CA . 17846 1
202 . 1 1 42 42 GLY N N 15 110.44 0.2 . 1 . . . . 37 GLY N . 17846 1
203 . 1 1 43 43 ARG H H 1 8.12 0.04 . 1 . . . . 38 ARG H . 17846 1
204 . 1 1 43 43 ARG C C 13 175.03 0.4 . 1 . . . . 38 ARG C . 17846 1
205 . 1 1 43 43 ARG CA C 13 54.77 0.4 . 1 . . . . 38 ARG CA . 17846 1
206 . 1 1 43 43 ARG CB C 13 33.07 0.4 . 1 . . . . 38 ARG CB . 17846 1
207 . 1 1 43 43 ARG N N 15 121.26 0.2 . 1 . . . . 38 ARG N . 17846 1
208 . 1 1 44 44 HIS H H 1 7.97 0.04 . 1 . . . . 39 HIS H . 17846 1
209 . 1 1 44 44 HIS C C 13 176.45 0.4 . 1 . . . . 39 HIS C . 17846 1
210 . 1 1 44 44 HIS CA C 13 55.37 0.4 . 1 . . . . 39 HIS CA . 17846 1
211 . 1 1 44 44 HIS CB C 13 30.35 0.4 . 1 . . . . 39 HIS CB . 17846 1
212 . 1 1 44 44 HIS N N 15 116.51 0.2 . 1 . . . . 39 HIS N . 17846 1
213 . 1 1 45 45 SER H H 1 8.71 0.04 . 1 . . . . 40 SER H . 17846 1
214 . 1 1 45 45 SER C C 13 175.45 0.4 . 1 . . . . 40 SER C . 17846 1
215 . 1 1 45 45 SER CA C 13 59.20 0.4 . 1 . . . . 40 SER CA . 17846 1
216 . 1 1 45 45 SER CB C 13 62.29 0.4 . 1 . . . . 40 SER CB . 17846 1
217 . 1 1 45 45 SER N N 15 116.21 0.2 . 1 . . . . 40 SER N . 17846 1
218 . 1 1 46 46 GLY H H 1 8.23 0.04 . 1 . . . . 41 GLY H . 17846 1
219 . 1 1 46 46 GLY C C 13 177.09 0.4 . 1 . . . . 41 GLY C . 17846 1
220 . 1 1 46 46 GLY CA C 13 47.22 0.4 . 1 . . . . 41 GLY CA . 17846 1
221 . 1 1 46 46 GLY N N 15 113.18 0.2 . 1 . . . . 41 GLY N . 17846 1
222 . 1 1 47 47 GLN H H 1 8.22 0.04 . 1 . . . . 42 GLN H . 17846 1
223 . 1 1 47 47 GLN HE21 H 1 6.82 0.04 . 2 . . . . 42 GLN HE21 . 17846 1
224 . 1 1 47 47 GLN HE22 H 1 7.55 0.04 . 2 . . . . 42 GLN HE22 . 17846 1
225 . 1 1 47 47 GLN CA C 13 55.44 0.4 . 1 . . . . 42 GLN CA . 17846 1
226 . 1 1 47 47 GLN CB C 13 30.89 0.4 . 1 . . . . 42 GLN CB . 17846 1
227 . 1 1 47 47 GLN CG C 13 34.10 0.4 . 1 . . . . 42 GLN CG . 17846 1
228 . 1 1 47 47 GLN CD C 13 181.02 0.4 . 1 . . . . 42 GLN CD . 17846 1
229 . 1 1 47 47 GLN N N 15 114.35 0.2 . 1 . . . . 42 GLN N . 17846 1
230 . 1 1 47 47 GLN NE2 N 15 112.81 0.2 . 1 . . . . 42 GLN NE2 . 17846 1
231 . 1 1 48 48 ALA H H 1 8.72 0.04 . 1 . . . . 43 ALA H . 17846 1
232 . 1 1 48 48 ALA C C 13 178.45 0.4 . 1 . . . . 43 ALA C . 17846 1
233 . 1 1 48 48 ALA CA C 13 54.07 0.4 . 1 . . . . 43 ALA CA . 17846 1
234 . 1 1 48 48 ALA CB C 13 18.85 0.4 . 1 . . . . 43 ALA CB . 17846 1
235 . 1 1 48 48 ALA N N 15 125.55 0.2 . 1 . . . . 43 ALA N . 17846 1
236 . 1 1 49 49 GLU H H 1 8.80 0.04 . 1 . . . . 44 GLU H . 17846 1
237 . 1 1 49 49 GLU C C 13 178.82 0.4 . 1 . . . . 44 GLU C . 17846 1
238 . 1 1 49 49 GLU CA C 13 57.83 0.4 . 1 . . . . 44 GLU CA . 17846 1
239 . 1 1 49 49 GLU CB C 13 29.93 0.4 . 1 . . . . 44 GLU CB . 17846 1
240 . 1 1 49 49 GLU N N 15 125.45 0.2 . 1 . . . . 44 GLU N . 17846 1
241 . 1 1 50 50 GLY H H 1 9.21 0.04 . 1 . . . . 45 GLY H . 17846 1
242 . 1 1 50 50 GLY C C 13 172.97 0.4 . 1 . . . . 45 GLY C . 17846 1
243 . 1 1 50 50 GLY CA C 13 45.98 0.4 . 1 . . . . 45 GLY CA . 17846 1
244 . 1 1 50 50 GLY N N 15 113.90 0.2 . 1 . . . . 45 GLY N . 17846 1
245 . 1 1 51 51 TYR H H 1 7.19 0.04 . 1 . . . . 46 TYR H . 17846 1
246 . 1 1 51 51 TYR C C 13 173.86 0.4 . 1 . . . . 46 TYR C . 17846 1
247 . 1 1 51 51 TYR CA C 13 57.65 0.4 . 1 . . . . 46 TYR CA . 17846 1
248 . 1 1 51 51 TYR CB C 13 39.43 0.4 . 1 . . . . 46 TYR CB . 17846 1
249 . 1 1 51 51 TYR N N 15 120.05 0.2 . 1 . . . . 46 TYR N . 17846 1
250 . 1 1 52 52 SER H H 1 6.97 0.04 . 1 . . . . 47 SER H . 17846 1
251 . 1 1 52 52 SER C C 13 172.00 0.4 . 1 . . . . 47 SER C . 17846 1
252 . 1 1 52 52 SER CA C 13 56.31 0.4 . 1 . . . . 47 SER CA . 17846 1
253 . 1 1 52 52 SER CB C 13 61.94 0.4 . 1 . . . . 47 SER CB . 17846 1
254 . 1 1 52 52 SER N N 15 122.89 0.2 . 1 . . . . 47 SER N . 17846 1
255 . 1 1 53 53 TYR H H 1 8.22 0.04 . 1 . . . . 48 TYR H . 17846 1
256 . 1 1 53 53 TYR C C 13 179.42 0.4 . 1 . . . . 48 TYR C . 17846 1
257 . 1 1 53 53 TYR CA C 13 59.16 0.4 . 1 . . . . 48 TYR CA . 17846 1
258 . 1 1 53 53 TYR CB C 13 42.24 0.4 . 1 . . . . 48 TYR CB . 17846 1
259 . 1 1 53 53 TYR N N 15 125.92 0.2 . 1 . . . . 48 TYR N . 17846 1
260 . 1 1 54 54 THR H H 1 10.30 0.04 . 1 . . . . 49 THR H . 17846 1
261 . 1 1 54 54 THR C C 13 176.14 0.4 . 1 . . . . 49 THR C . 17846 1
262 . 1 1 54 54 THR CA C 13 62.71 0.4 . 1 . . . . 49 THR CA . 17846 1
263 . 1 1 54 54 THR CB C 13 71.18 0.4 . 1 . . . . 49 THR CB . 17846 1
264 . 1 1 54 54 THR N N 15 112.89 0.2 . 1 . . . . 49 THR N . 17846 1
265 . 1 1 55 55 ASP H H 1 8.70 0.04 . 1 . . . . 50 ASP H . 17846 1
266 . 1 1 55 55 ASP C C 13 178.10 0.4 . 1 . . . . 50 ASP C . 17846 1
267 . 1 1 55 55 ASP CA C 13 57.00 0.4 . 1 . . . . 50 ASP CA . 17846 1
268 . 1 1 55 55 ASP CB C 13 40.60 0.4 . 1 . . . . 50 ASP CB . 17846 1
269 . 1 1 55 55 ASP N N 15 120.74 0.2 . 1 . . . . 50 ASP N . 17846 1
270 . 1 1 56 56 ALA H H 1 7.74 0.04 . 1 . . . . 51 ALA H . 17846 1
271 . 1 1 56 56 ALA C C 13 179.67 0.4 . 1 . . . . 51 ALA C . 17846 1
272 . 1 1 56 56 ALA CA C 13 55.16 0.4 . 1 . . . . 51 ALA CA . 17846 1
273 . 1 1 56 56 ALA CB C 13 18.40 0.4 . 1 . . . . 51 ALA CB . 17846 1
274 . 1 1 56 56 ALA N N 15 119.40 0.2 . 1 . . . . 51 ALA N . 17846 1
275 . 1 1 57 57 ASN H H 1 8.26 0.04 . 1 . . . . 52 ASN H . 17846 1
276 . 1 1 57 57 ASN HD21 H 1 7.25 0.04 . 2 . . . . 52 ASN HD21 . 17846 1
277 . 1 1 57 57 ASN HD22 H 1 8.86 0.04 . 2 . . . . 52 ASN HD22 . 17846 1
278 . 1 1 57 57 ASN C C 13 177.74 0.4 . 1 . . . . 52 ASN C . 17846 1
279 . 1 1 57 57 ASN CA C 13 58.63 0.4 . 1 . . . . 52 ASN CA . 17846 1
280 . 1 1 57 57 ASN CB C 13 39.81 0.4 . 1 . . . . 52 ASN CB . 17846 1
281 . 1 1 57 57 ASN N N 15 119.12 0.2 . 1 . . . . 52 ASN N . 17846 1
282 . 1 1 57 57 ASN ND2 N 15 107.04 0.2 . 1 . . . . 52 ASN ND2 . 17846 1
283 . 1 1 58 58 ILE H H 1 7.68 0.04 . 1 . . . . 53 ILE H . 17846 1
284 . 1 1 58 58 ILE C C 13 180.41 0.4 . 1 . . . . 53 ILE C . 17846 1
285 . 1 1 58 58 ILE CA C 13 65.82 0.4 . 1 . . . . 53 ILE CA . 17846 1
286 . 1 1 58 58 ILE CB C 13 39.29 0.4 . 1 . . . . 53 ILE CB . 17846 1
287 . 1 1 58 58 ILE N N 15 120.66 0.2 . 1 . . . . 53 ILE N . 17846 1
288 . 1 1 59 59 LYS H H 1 9.10 0.04 . 1 . . . . 54 LYS H . 17846 1
289 . 1 1 59 59 LYS C C 13 178.42 0.4 . 1 . . . . 54 LYS C . 17846 1
290 . 1 1 59 59 LYS CA C 13 58.07 0.4 . 1 . . . . 54 LYS CA . 17846 1
291 . 1 1 59 59 LYS CB C 13 32.14 0.4 . 1 . . . . 54 LYS CB . 17846 1
292 . 1 1 59 59 LYS N N 15 118.89 0.2 . 1 . . . . 54 LYS N . 17846 1
293 . 1 1 60 60 LYS H H 1 7.47 0.04 . 1 . . . . 55 LYS H . 17846 1
294 . 1 1 60 60 LYS C C 13 177.37 0.4 . 1 . . . . 55 LYS C . 17846 1
295 . 1 1 60 60 LYS CA C 13 57.22 0.4 . 1 . . . . 55 LYS CA . 17846 1
296 . 1 1 60 60 LYS CB C 13 31.43 0.4 . 1 . . . . 55 LYS CB . 17846 1
297 . 1 1 60 60 LYS N N 15 119.61 0.2 . 1 . . . . 55 LYS N . 17846 1
298 . 1 1 61 61 ASN H H 1 7.05 0.04 . 1 . . . . 56 ASN H . 17846 1
299 . 1 1 61 61 ASN HD21 H 1 6.36 0.04 . 2 . . . . 56 ASN HD21 . 17846 1
300 . 1 1 61 61 ASN HD22 H 1 7.67 0.04 . 2 . . . . 56 ASN HD22 . 17846 1
301 . 1 1 61 61 ASN C C 13 174.84 0.4 . 1 . . . . 56 ASN C . 17846 1
302 . 1 1 61 61 ASN CA C 13 54.14 0.4 . 1 . . . . 56 ASN CA . 17846 1
303 . 1 1 61 61 ASN CB C 13 37.87 0.4 . 1 . . . . 56 ASN CB . 17846 1
304 . 1 1 61 61 ASN CG C 13 177.92 0.4 . 1 . . . . 56 ASN CG . 17846 1
305 . 1 1 61 61 ASN N N 15 112.86 0.2 . 1 . . . . 56 ASN N . 17846 1
306 . 1 1 61 61 ASN ND2 N 15 108.78 0.2 . 1 . . . . 56 ASN ND2 . 17846 1
307 . 1 1 62 62 VAL H H 1 7.40 0.04 . 1 . . . . 57 VAL H . 17846 1
308 . 1 1 62 62 VAL C C 13 174.64 0.4 . 1 . . . . 57 VAL C . 17846 1
309 . 1 1 62 62 VAL CA C 13 60.63 0.4 . 1 . . . . 57 VAL CA . 17846 1
310 . 1 1 62 62 VAL CB C 13 33.17 0.4 . 1 . . . . 57 VAL CB . 17846 1
311 . 1 1 62 62 VAL N N 15 116.57 0.2 . 1 . . . . 57 VAL N . 17846 1
312 . 1 1 63 63 LEU H H 1 8.29 0.04 . 1 . . . . 58 LEU H . 17846 1
313 . 1 1 63 63 LEU C C 13 176.09 0.4 . 1 . . . . 58 LEU C . 17846 1
314 . 1 1 63 63 LEU CA C 13 53.69 0.4 . 1 . . . . 58 LEU CA . 17846 1
315 . 1 1 63 63 LEU CB C 13 41.03 0.4 . 1 . . . . 58 LEU CB . 17846 1
316 . 1 1 63 63 LEU N N 15 127.94 0.2 . 1 . . . . 58 LEU N . 17846 1
317 . 1 1 64 64 TRP H H 1 8.05 0.04 . 1 . . . . 59 TRP H . 17846 1
318 . 1 1 64 64 TRP C C 13 175.86 0.4 . 1 . . . . 59 TRP C . 17846 1
319 . 1 1 64 64 TRP CA C 13 57.84 0.4 . 1 . . . . 59 TRP CA . 17846 1
320 . 1 1 64 64 TRP CB C 13 29.56 0.4 . 1 . . . . 59 TRP CB . 17846 1
321 . 1 1 64 64 TRP N N 15 128.90 0.2 . 1 . . . . 59 TRP N . 17846 1
322 . 1 1 65 65 ASP H H 1 9.40 0.04 . 1 . . . . 60 ASP H . 17846 1
323 . 1 1 65 65 ASP C C 13 175.40 0.4 . 1 . . . . 60 ASP C . 17846 1
324 . 1 1 65 65 ASP CA C 13 52.35 0.4 . 1 . . . . 60 ASP CA . 17846 1
325 . 1 1 65 65 ASP CB C 13 42.77 0.4 . 1 . . . . 60 ASP CB . 17846 1
326 . 1 1 65 65 ASP N N 15 125.37 0.2 . 1 . . . . 60 ASP N . 17846 1
327 . 1 1 66 66 GLU H H 1 10.29 0.04 . 1 . . . . 61 GLU H . 17846 1
328 . 1 1 66 66 GLU C C 13 177.74 0.4 . 1 . . . . 61 GLU C . 17846 1
329 . 1 1 66 66 GLU CA C 13 61.97 0.4 . 1 . . . . 61 GLU CA . 17846 1
330 . 1 1 66 66 GLU CB C 13 29.13 0.4 . 1 . . . . 61 GLU CB . 17846 1
331 . 1 1 66 66 GLU N N 15 117.43 0.2 . 1 . . . . 61 GLU N . 17846 1
332 . 1 1 67 67 ASN H H 1 8.25 0.04 . 1 . . . . 62 ASN H . 17846 1
333 . 1 1 67 67 ASN HD21 H 1 7.18 0.04 . 2 . . . . 62 ASN HD21 . 17846 1
334 . 1 1 67 67 ASN HD22 H 1 7.79 0.04 . 2 . . . . 62 ASN HD22 . 17846 1
335 . 1 1 67 67 ASN C C 13 178.45 0.4 . 1 . . . . 62 ASN C . 17846 1
336 . 1 1 67 67 ASN CA C 13 56.35 0.4 . 1 . . . . 62 ASN CA . 17846 1
337 . 1 1 67 67 ASN CB C 13 38.82 0.4 . 1 . . . . 62 ASN CB . 17846 1
338 . 1 1 67 67 ASN CG C 13 176.28 0.4 . 1 . . . . 62 ASN CG . 17846 1
339 . 1 1 67 67 ASN N N 15 116.35 0.2 . 1 . . . . 62 ASN N . 17846 1
340 . 1 1 67 67 ASN ND2 N 15 113.68 0.2 . 1 . . . . 62 ASN ND2 . 17846 1
341 . 1 1 68 68 ASN H H 1 9.58 0.04 . 1 . . . . 63 ASN H . 17846 1
342 . 1 1 68 68 ASN HD21 H 1 6.97 0.04 . 2 . . . . 63 ASN HD21 . 17846 1
343 . 1 1 68 68 ASN HD22 H 1 7.62 0.04 . 2 . . . . 63 ASN HD22 . 17846 1
344 . 1 1 68 68 ASN C C 13 179.26 0.4 . 1 . . . . 63 ASN C . 17846 1
345 . 1 1 68 68 ASN CA C 13 55.92 0.4 . 1 . . . . 63 ASN CA . 17846 1
346 . 1 1 68 68 ASN CB C 13 36.83 0.4 . 1 . . . . 63 ASN CB . 17846 1
347 . 1 1 68 68 ASN CG C 13 175.87 0.4 . 1 . . . . 63 ASN CG . 17846 1
348 . 1 1 68 68 ASN N N 15 122.13 0.2 . 1 . . . . 63 ASN N . 17846 1
349 . 1 1 68 68 ASN ND2 N 15 111.17 0.2 . 1 . . . . 63 ASN ND2 . 17846 1
350 . 1 1 69 69 MET H H 1 8.99 0.04 . 1 . . . . 64 MET H . 17846 1
351 . 1 1 69 69 MET C C 13 178.28 0.4 . 1 . . . . 64 MET C . 17846 1
352 . 1 1 69 69 MET CA C 13 58.31 0.4 . 1 . . . . 64 MET CA . 17846 1
353 . 1 1 69 69 MET CB C 13 31.52 0.4 . 1 . . . . 64 MET CB . 17846 1
354 . 1 1 69 69 MET N N 15 121.27 0.2 . 1 . . . . 64 MET N . 17846 1
355 . 1 1 70 70 SER H H 1 7.90 0.04 . 1 . . . . 65 SER H . 17846 1
356 . 1 1 70 70 SER C C 13 177.81 0.4 . 1 . . . . 65 SER C . 17846 1
357 . 1 1 70 70 SER CA C 13 61.85 0.4 . 1 . . . . 65 SER CA . 17846 1
358 . 1 1 70 70 SER CB C 13 63.07 0.4 . 1 . . . . 65 SER CB . 17846 1
359 . 1 1 70 70 SER N N 15 114.06 0.2 . 1 . . . . 65 SER N . 17846 1
360 . 1 1 71 71 GLU H H 1 7.82 0.04 . 1 . . . . 66 GLU H . 17846 1
361 . 1 1 71 71 GLU C C 13 179.61 0.4 . 1 . . . . 66 GLU C . 17846 1
362 . 1 1 71 71 GLU CA C 13 60.12 0.4 . 1 . . . . 66 GLU CA . 17846 1
363 . 1 1 71 71 GLU CB C 13 29.48 0.4 . 1 . . . . 66 GLU CB . 17846 1
364 . 1 1 71 71 GLU N N 15 120.95 0.2 . 1 . . . . 66 GLU N . 17846 1
365 . 1 1 72 72 TYR H H 1 8.38 0.04 . 1 . . . . 67 TYR H . 17846 1
366 . 1 1 72 72 TYR C C 13 176.38 0.4 . 1 . . . . 67 TYR C . 17846 1
367 . 1 1 72 72 TYR CA C 13 60.68 0.4 . 1 . . . . 67 TYR CA . 17846 1
368 . 1 1 72 72 TYR CB C 13 39.03 0.4 . 1 . . . . 67 TYR CB . 17846 1
369 . 1 1 72 72 TYR N N 15 121.71 0.2 . 1 . . . . 67 TYR N . 17846 1
370 . 1 1 73 73 LEU H H 1 8.32 0.04 . 1 . . . . 68 LEU H . 17846 1
371 . 1 1 73 73 LEU C C 13 177.46 0.4 . 1 . . . . 68 LEU C . 17846 1
372 . 1 1 73 73 LEU CA C 13 55.66 0.4 . 1 . . . . 68 LEU CA . 17846 1
373 . 1 1 73 73 LEU CB C 13 42.08 0.4 . 1 . . . . 68 LEU CB . 17846 1
374 . 1 1 73 73 LEU N N 15 111.98 0.2 . 1 . . . . 68 LEU N . 17846 1
375 . 1 1 74 74 THR H H 1 7.36 0.04 . 1 . . . . 69 THR H . 17846 1
376 . 1 1 74 74 THR C C 13 174.35 0.4 . 1 . . . . 69 THR C . 17846 1
377 . 1 1 74 74 THR CA C 13 66.58 0.4 . 1 . . . . 69 THR CA . 17846 1
378 . 1 1 74 74 THR CB C 13 68.64 0.4 . 1 . . . . 69 THR CB . 17846 1
379 . 1 1 74 74 THR N N 15 115.86 0.2 . 1 . . . . 69 THR N . 17846 1
380 . 1 1 75 75 ASN H H 1 6.24 0.04 . 1 . . . . 70 ASN H . 17846 1
381 . 1 1 75 75 ASN HD21 H 1 6.70 0.04 . 2 . . . . 70 ASN HD21 . 17846 1
382 . 1 1 75 75 ASN HD22 H 1 7.60 0.04 . 2 . . . . 70 ASN HD22 . 17846 1
383 . 1 1 75 75 ASN CA C 13 51.90 0.4 . 1 . . . . 70 ASN CA . 17846 1
384 . 1 1 75 75 ASN CB C 13 37.12 0.4 . 1 . . . . 70 ASN CB . 17846 1
385 . 1 1 75 75 ASN CG C 13 177.18 0.4 . 1 . . . . 70 ASN CG . 17846 1
386 . 1 1 75 75 ASN N N 15 108.80 0.2 . 1 . . . . 70 ASN N . 17846 1
387 . 1 1 75 75 ASN ND2 N 15 111.56 0.2 . 1 . . . . 70 ASN ND2 . 17846 1
388 . 1 1 76 76 PRO C C 13 176.71 0.4 . 1 . . . . 71 PRO C . 17846 1
389 . 1 1 76 76 PRO CA C 13 66.04 0.4 . 1 . . . . 71 PRO CA . 17846 1
390 . 1 1 76 76 PRO CB C 13 30.46 0.4 . 1 . . . . 71 PRO CB . 17846 1
391 . 1 1 77 77 LYS H H 1 7.62 0.04 . 1 . . . . 72 LYS H . 17846 1
392 . 1 1 77 77 LYS C C 13 177.52 0.4 . 1 . . . . 72 LYS C . 17846 1
393 . 1 1 77 77 LYS CA C 13 57.90 0.4 . 1 . . . . 72 LYS CA . 17846 1
394 . 1 1 77 77 LYS CB C 13 31.91 0.4 . 1 . . . . 72 LYS CB . 17846 1
395 . 1 1 77 77 LYS N N 15 113.26 0.2 . 1 . . . . 72 LYS N . 17846 1
396 . 1 1 78 78 LYS H H 1 6.97 0.04 . 1 . . . . 73 LYS H . 17846 1
397 . 1 1 78 78 LYS C C 13 177.01 0.4 . 1 . . . . 73 LYS C . 17846 1
398 . 1 1 78 78 LYS CA C 13 57.32 0.4 . 1 . . . . 73 LYS CA . 17846 1
399 . 1 1 78 78 LYS CB C 13 33.28 0.4 . 1 . . . . 73 LYS CB . 17846 1
400 . 1 1 78 78 LYS N N 15 118.04 0.2 . 1 . . . . 73 LYS N . 17846 1
401 . 1 1 79 79 TYR H H 1 7.40 0.04 . 1 . . . . 74 TYR H . 17846 1
402 . 1 1 79 79 TYR C C 13 175.93 0.4 . 1 . . . . 74 TYR C . 17846 1
403 . 1 1 79 79 TYR CA C 13 61.46 0.4 . 1 . . . . 74 TYR CA . 17846 1
404 . 1 1 79 79 TYR CB C 13 39.99 0.4 . 1 . . . . 74 TYR CB . 17846 1
405 . 1 1 79 79 TYR N N 15 119.65 0.2 . 1 . . . . 74 TYR N . 17846 1
406 . 1 1 80 80 ILE H H 1 8.26 0.04 . 1 . . . . 75 ILE H . 17846 1
407 . 1 1 80 80 ILE CA C 13 59.00 0.4 . 1 . . . . 75 ILE CA . 17846 1
408 . 1 1 80 80 ILE CB C 13 37.66 0.4 . 1 . . . . 75 ILE CB . 17846 1
409 . 1 1 80 80 ILE N N 15 113.80 0.2 . 1 . . . . 75 ILE N . 17846 1
410 . 1 1 81 81 PRO C C 13 178.70 0.4 . 1 . . . . 76 PRO C . 17846 1
411 . 1 1 81 81 PRO CA C 13 64.24 0.4 . 1 . . . . 76 PRO CA . 17846 1
412 . 1 1 81 81 PRO CB C 13 31.10 0.4 . 1 . . . . 76 PRO CB . 17846 1
413 . 1 1 82 82 GLY H H 1 8.66 0.04 . 1 . . . . 77 GLY H . 17846 1
414 . 1 1 82 82 GLY C C 13 175.77 0.4 . 1 . . . . 77 GLY C . 17846 1
415 . 1 1 82 82 GLY CA C 13 44.59 0.4 . 1 . . . . 77 GLY CA . 17846 1
416 . 1 1 82 82 GLY N N 15 111.67 0.2 . 1 . . . . 77 GLY N . 17846 1
417 . 1 1 83 83 THR H H 1 8.27 0.04 . 1 . . . . 78 THR H . 17846 1
418 . 1 1 83 83 THR C C 13 172.65 0.4 . 1 . . . . 78 THR C . 17846 1
419 . 1 1 83 83 THR CA C 13 61.49 0.4 . 1 . . . . 78 THR CA . 17846 1
420 . 1 1 83 83 THR CB C 13 68.23 0.4 . 1 . . . . 78 THR CB . 17846 1
421 . 1 1 83 83 THR N N 15 115.23 0.2 . 1 . . . . 78 THR N . 17846 1
422 . 1 1 84 84 LYS H H 1 7.85 0.04 . 1 . . . . 79 LYS H . 17846 1
423 . 1 1 84 84 LYS C C 13 176.23 0.4 . 1 . . . . 79 LYS C . 17846 1
424 . 1 1 84 84 LYS CA C 13 55.36 0.4 . 1 . . . . 79 LYS CA . 17846 1
425 . 1 1 84 84 LYS CB C 13 32.88 0.4 . 1 . . . . 79 LYS CB . 17846 1
426 . 1 1 84 84 LYS N N 15 122.53 0.2 . 1 . . . . 79 LYS N . 17846 1
427 . 1 1 85 85 MET H H 1 7.02 0.04 . 1 . . . . 80 MET H . 17846 1
428 . 1 1 85 85 MET C C 13 172.26 0.4 . 1 . . . . 80 MET C . 17846 1
429 . 1 1 85 85 MET CA C 13 56.57 0.4 . 1 . . . . 80 MET CA . 17846 1
430 . 1 1 85 85 MET CB C 13 27.42 0.4 . 1 . . . . 80 MET CB . 17846 1
431 . 1 1 85 85 MET N N 15 123.63 0.2 . 1 . . . . 80 MET N . 17846 1
432 . 1 1 86 86 ALA H H 1 8.14 0.04 . 1 . . . . 81 ALA H . 17846 1
433 . 1 1 86 86 ALA C C 13 174.21 0.4 . 1 . . . . 81 ALA C . 17846 1
434 . 1 1 86 86 ALA CA C 13 51.11 0.4 . 1 . . . . 81 ALA CA . 17846 1
435 . 1 1 86 86 ALA CB C 13 17.31 0.4 . 1 . . . . 81 ALA CB . 17846 1
436 . 1 1 86 86 ALA N N 15 135.37 0.2 . 1 . . . . 81 ALA N . 17846 1
437 . 1 1 87 87 PHE H H 1 6.23 0.04 . 1 . . . . 82 PHE H . 17846 1
438 . 1 1 87 87 PHE C C 13 174.83 0.4 . 1 . . . . 82 PHE C . 17846 1
439 . 1 1 87 87 PHE CA C 13 56.51 0.4 . 1 . . . . 82 PHE CA . 17846 1
440 . 1 1 87 87 PHE CB C 13 41.87 0.4 . 1 . . . . 82 PHE CB . 17846 1
441 . 1 1 87 87 PHE N N 15 119.78 0.2 . 1 . . . . 82 PHE N . 17846 1
442 . 1 1 88 88 GLY H H 1 8.36 0.04 . 1 . . . . 83 GLY H . 17846 1
443 . 1 1 88 88 GLY CA C 13 46.36 0.4 . 1 . . . . 83 GLY CA . 17846 1
444 . 1 1 88 88 GLY N N 15 115.31 0.2 . 1 . . . . 83 GLY N . 17846 1
445 . 1 1 89 89 GLY C C 13 172.57 0.4 . 1 . . . . 84 GLY C . 17846 1
446 . 1 1 89 89 GLY CA C 13 43.62 0.4 . 1 . . . . 84 GLY CA . 17846 1
447 . 1 1 90 90 LEU H H 1 8.43 0.04 . 1 . . . . 85 LEU H . 17846 1
448 . 1 1 90 90 LEU C C 13 175.43 0.4 . 1 . . . . 85 LEU C . 17846 1
449 . 1 1 90 90 LEU CA C 13 53.10 0.4 . 1 . . . . 85 LEU CA . 17846 1
450 . 1 1 90 90 LEU CB C 13 32.83 0.4 . 1 . . . . 85 LEU CB . 17846 1
451 . 1 1 90 90 LEU N N 15 122.84 0.2 . 1 . . . . 85 LEU N . 17846 1
452 . 1 1 91 91 LYS H H 1 8.45 0.04 . 1 . . . . 86 LYS H . 17846 1
453 . 1 1 91 91 LYS C C 13 177.99 0.4 . 1 . . . . 86 LYS C . 17846 1
454 . 1 1 91 91 LYS CA C 13 58.29 0.4 . 1 . . . . 86 LYS CA . 17846 1
455 . 1 1 91 91 LYS CB C 13 32.80 0.4 . 1 . . . . 86 LYS CB . 17846 1
456 . 1 1 91 91 LYS N N 15 123.06 0.2 . 1 . . . . 86 LYS N . 17846 1
457 . 1 1 92 92 LYS H H 1 8.96 0.04 . 1 . . . . 87 LYS H . 17846 1
458 . 1 1 92 92 LYS C C 13 177.06 0.4 . 1 . . . . 87 LYS C . 17846 1
459 . 1 1 92 92 LYS CA C 13 56.02 0.4 . 1 . . . . 87 LYS CA . 17846 1
460 . 1 1 92 92 LYS CB C 13 32.32 0.4 . 1 . . . . 87 LYS CB . 17846 1
461 . 1 1 92 92 LYS N N 15 120.09 0.2 . 1 . . . . 87 LYS N . 17846 1
462 . 1 1 93 93 GLU H H 1 9.01 0.04 . 1 . . . . 88 GLU H . 17846 1
463 . 1 1 93 93 GLU C C 13 177.69 0.4 . 1 . . . . 88 GLU C . 17846 1
464 . 1 1 93 93 GLU CA C 13 60.33 0.4 . 1 . . . . 88 GLU CA . 17846 1
465 . 1 1 93 93 GLU CB C 13 29.80 0.4 . 1 . . . . 88 GLU CB . 17846 1
466 . 1 1 93 93 GLU N N 15 129.41 0.2 . 1 . . . . 88 GLU N . 17846 1
467 . 1 1 94 94 LYS H H 1 8.74 0.04 . 1 . . . . 89 LYS H . 17846 1
468 . 1 1 94 94 LYS C C 13 178.02 0.4 . 1 . . . . 89 LYS C . 17846 1
469 . 1 1 94 94 LYS CA C 13 59.78 0.4 . 1 . . . . 89 LYS CA . 17846 1
470 . 1 1 94 94 LYS CB C 13 32.60 0.4 . 1 . . . . 89 LYS CB . 17846 1
471 . 1 1 94 94 LYS N N 15 117.02 0.2 . 1 . . . . 89 LYS N . 17846 1
472 . 1 1 95 95 ASP H H 1 6.50 0.04 . 1 . . . . 90 ASP H . 17846 1
473 . 1 1 95 95 ASP C C 13 178.22 0.4 . 1 . . . . 90 ASP C . 17846 1
474 . 1 1 95 95 ASP CA C 13 57.06 0.4 . 1 . . . . 90 ASP CA . 17846 1
475 . 1 1 95 95 ASP CB C 13 40.40 0.4 . 1 . . . . 90 ASP CB . 17846 1
476 . 1 1 95 95 ASP N N 15 115.97 0.2 . 1 . . . . 90 ASP N . 17846 1
477 . 1 1 96 96 ARG H H 1 7.60 0.04 . 1 . . . . 91 ARG H . 17846 1
478 . 1 1 96 96 ARG C C 13 177.99 0.4 . 1 . . . . 91 ARG C . 17846 1
479 . 1 1 96 96 ARG CA C 13 61.67 0.4 . 1 . . . . 91 ARG CA . 17846 1
480 . 1 1 96 96 ARG CB C 13 30.63 0.4 . 1 . . . . 91 ARG CB . 17846 1
481 . 1 1 96 96 ARG N N 15 118.35 0.2 . 1 . . . . 91 ARG N . 17846 1
482 . 1 1 97 97 ASN H H 1 8.83 0.04 . 1 . . . . 92 ASN H . 17846 1
483 . 1 1 97 97 ASN HD21 H 1 7.25 0.04 . 2 . . . . 92 ASN HD21 . 17846 1
484 . 1 1 97 97 ASN HD22 H 1 7.29 0.04 . 2 . . . . 92 ASN HD22 . 17846 1
485 . 1 1 97 97 ASN C C 13 179.92 0.4 . 1 . . . . 92 ASN C . 17846 1
486 . 1 1 97 97 ASN CA C 13 56.19 0.4 . 1 . . . . 92 ASN CA . 17846 1
487 . 1 1 97 97 ASN CB C 13 37.28 0.4 . 1 . . . . 92 ASN CB . 17846 1
488 . 1 1 97 97 ASN CG C 13 175.89 0.4 . 1 . . . . 92 ASN CG . 17846 1
489 . 1 1 97 97 ASN N N 15 118.21 0.2 . 1 . . . . 92 ASN N . 17846 1
490 . 1 1 97 97 ASN ND2 N 15 110.60 0.2 . 1 . . . . 92 ASN ND2 . 17846 1
491 . 1 1 98 98 ASP H H 1 8.80 0.04 . 1 . . . . 93 ASP H . 17846 1
492 . 1 1 98 98 ASP C C 13 177.93 0.4 . 1 . . . . 93 ASP C . 17846 1
493 . 1 1 98 98 ASP CA C 13 59.15 0.4 . 1 . . . . 93 ASP CA . 17846 1
494 . 1 1 98 98 ASP CB C 13 40.23 0.4 . 1 . . . . 93 ASP CB . 17846 1
495 . 1 1 98 98 ASP N N 15 125.69 0.2 . 1 . . . . 93 ASP N . 17846 1
496 . 1 1 99 99 LEU H H 1 8.66 0.04 . 1 . . . . 94 LEU H . 17846 1
497 . 1 1 99 99 LEU C C 13 179.30 0.4 . 1 . . . . 94 LEU C . 17846 1
498 . 1 1 99 99 LEU CA C 13 59.06 0.4 . 1 . . . . 94 LEU CA . 17846 1
499 . 1 1 99 99 LEU CB C 13 42.16 0.4 . 1 . . . . 94 LEU CB . 17846 1
500 . 1 1 99 99 LEU N N 15 121.04 0.2 . 1 . . . . 94 LEU N . 17846 1
501 . 1 1 100 100 ILE H H 1 9.31 0.04 . 1 . . . . 95 ILE H . 17846 1
502 . 1 1 100 100 ILE C C 13 176.60 0.4 . 1 . . . . 95 ILE C . 17846 1
503 . 1 1 100 100 ILE CA C 13 66.62 0.4 . 1 . . . . 95 ILE CA . 17846 1
504 . 1 1 100 100 ILE CB C 13 37.78 0.4 . 1 . . . . 95 ILE CB . 17846 1
505 . 1 1 100 100 ILE N N 15 120.59 0.2 . 1 . . . . 95 ILE N . 17846 1
506 . 1 1 101 101 THR H H 1 8.30 0.04 . 1 . . . . 96 THR H . 17846 1
507 . 1 1 101 101 THR C C 13 177.07 0.4 . 1 . . . . 96 THR C . 17846 1
508 . 1 1 101 101 THR CA C 13 68.51 0.4 . 1 . . . . 96 THR CA . 17846 1
509 . 1 1 101 101 THR N N 15 117.96 0.2 . 1 . . . . 96 THR N . 17846 1
510 . 1 1 102 102 TYR H H 1 7.92 0.04 . 1 . . . . 97 TYR H . 17846 1
511 . 1 1 102 102 TYR C C 13 176.40 0.4 . 1 . . . . 97 TYR C . 17846 1
512 . 1 1 102 102 TYR CA C 13 61.49 0.4 . 1 . . . . 97 TYR CA . 17846 1
513 . 1 1 102 102 TYR CB C 13 38.07 0.4 . 1 . . . . 97 TYR CB . 17846 1
514 . 1 1 102 102 TYR N N 15 120.09 0.2 . 1 . . . . 97 TYR N . 17846 1
515 . 1 1 103 103 LEU H H 1 9.41 0.04 . 1 . . . . 98 LEU H . 17846 1
516 . 1 1 103 103 LEU C C 13 179.55 0.4 . 1 . . . . 98 LEU C . 17846 1
517 . 1 1 103 103 LEU CA C 13 57.74 0.4 . 1 . . . . 98 LEU CA . 17846 1
518 . 1 1 103 103 LEU CB C 13 43.32 0.4 . 1 . . . . 98 LEU CB . 17846 1
519 . 1 1 103 103 LEU N N 15 120.64 0.2 . 1 . . . . 98 LEU N . 17846 1
520 . 1 1 104 104 LYS H H 1 8.79 0.04 . 1 . . . . 99 LYS H . 17846 1
521 . 1 1 104 104 LYS C C 13 177.08 0.4 . 1 . . . . 99 LYS C . 17846 1
522 . 1 1 104 104 LYS CA C 13 59.23 0.4 . 1 . . . . 99 LYS CA . 17846 1
523 . 1 1 104 104 LYS CB C 13 31.50 0.4 . 1 . . . . 99 LYS CB . 17846 1
524 . 1 1 104 104 LYS N N 15 121.40 0.2 . 1 . . . . 99 LYS N . 17846 1
525 . 1 1 105 105 LYS H H 1 6.60 0.04 . 1 . . . . 100 LYS H . 17846 1
526 . 1 1 105 105 LYS C C 13 178.72 0.4 . 1 . . . . 100 LYS C . 17846 1
527 . 1 1 105 105 LYS CA C 13 57.19 0.4 . 1 . . . . 100 LYS CA . 17846 1
528 . 1 1 105 105 LYS CB C 13 32.50 0.4 . 1 . . . . 100 LYS CB . 17846 1
529 . 1 1 105 105 LYS N N 15 115.65 0.2 . 1 . . . . 100 LYS N . 17846 1
530 . 1 1 106 106 ALA H H 1 8.39 0.04 . 1 . . . . 101 ALA H . 17846 1
531 . 1 1 106 106 ALA C C 13 178.61 0.4 . 1 . . . . 101 ALA C . 17846 1
532 . 1 1 106 106 ALA CA C 13 53.97 0.4 . 1 . . . . 101 ALA CA . 17846 1
533 . 1 1 106 106 ALA CB C 13 18.79 0.4 . 1 . . . . 101 ALA CB . 17846 1
534 . 1 1 106 106 ALA N N 15 120.08 0.2 . 1 . . . . 101 ALA N . 17846 1
535 . 1 1 107 107 THR H H 1 7.44 0.04 . 1 . . . . 102 THR H . 17846 1
536 . 1 1 107 107 THR C C 13 173.54 0.4 . 1 . . . . 102 THR C . 17846 1
537 . 1 1 107 107 THR CA C 13 61.46 0.4 . 1 . . . . 102 THR CA . 17846 1
538 . 1 1 107 107 THR CB C 13 70.02 0.4 . 1 . . . . 102 THR CB . 17846 1
539 . 1 1 107 107 THR N N 15 102.52 0.2 . 1 . . . . 102 THR N . 17846 1
540 . 1 1 108 108 GLU H H 1 6.81 0.04 . 1 . . . . 103 GLU H . 17846 1
541 . 1 1 108 108 GLU CA C 13 58.48 0.4 . 1 . . . . 103 GLU CA . 17846 1
542 . 1 1 108 108 GLU CB C 13 30.57 0.4 . 1 . . . . 103 GLU CB . 17846 1
543 . 1 1 108 108 GLU N N 15 127.18 0.2 . 1 . . . . 103 GLU N . 17846 1
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