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 25642
_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 PDSD . . . 25642 1
2 '3D NCACX' . . . 25642 1
3 '3D NCOCX' . . . 25642 1
4 '3D NCOCA' . . . 25642 1
5 '3D NCACO' . . . 25642 1
11 '3D (H)CANH' . . . 25642 1
12 '3D (H)CONH' . . . 25642 1
13 '3D (H)CACO(N)H' . . . 25642 1
14 '3D (H)COCA(N)H' . . . 25642 1
15 '3D (H)CA(CO)NH' . . . 25642 1
16 '4D HN(H)(H)NH' . . . 25642 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 38 38 VAL C C 13 175.90 0.00 . . . . . A 38 VAL C . 25642 1
2 . 1 1 39 39 ALA H H 1 8.20 0.05 . . . . . A 39 ALA H . 25642 1
3 . 1 1 39 39 ALA C C 13 177.44 0.15 . . . . . A 39 ALA C . 25642 1
4 . 1 1 39 39 ALA CA C 13 52.38 0.11 . . . . . A 39 ALA CA . 25642 1
5 . 1 1 39 39 ALA CB C 13 19.82 0.09 . . . . . A 39 ALA CB . 25642 1
6 . 1 1 39 39 ALA N N 15 130.02 0.20 . . . . . A 39 ALA N . 25642 1
7 . 1 1 40 40 SER H H 1 7.97 0.05 . . . . . A 40 SER H . 25642 1
8 . 1 1 40 40 SER C C 13 173.46 0.08 . . . . . A 40 SER C . 25642 1
9 . 1 1 40 40 SER CA C 13 60.04 0.18 . . . . . A 40 SER CA . 25642 1
10 . 1 1 40 40 SER CB C 13 66.42 0.17 . . . . . A 40 SER CB . 25642 1
11 . 1 1 40 40 SER N N 15 115.08 0.33 . . . . . A 40 SER N . 25642 1
12 . 1 1 41 41 LEU H H 1 9.49 0.05 . . . . . A 41 LEU H . 25642 1
13 . 1 1 41 41 LEU C C 13 174.13 0.10 . . . . . A 41 LEU C . 25642 1
14 . 1 1 41 41 LEU CA C 13 54.66 0.12 . . . . . A 41 LEU CA . 25642 1
15 . 1 1 41 41 LEU CB C 13 46.30 0.14 . . . . . A 41 LEU CB . 25642 1
16 . 1 1 41 41 LEU CG C 13 28.32 0.16 . . . . . A 41 LEU CG . 25642 1
17 . 1 1 41 41 LEU CD1 C 13 25.72 0.22 . 2 . . . A 41 LEU CD1 . 25642 1
18 . 1 1 41 41 LEU CD2 C 13 23.78 0.09 . 2 . . . A 41 LEU CD2 . 25642 1
19 . 1 1 41 41 LEU N N 15 127.86 0.19 . . . . . A 41 LEU N . 25642 1
20 . 1 1 42 42 LEU H H 1 8.64 0.05 . . . . . A 42 LEU H . 25642 1
21 . 1 1 42 42 LEU C C 13 175.12 0.09 . . . . . A 42 LEU C . 25642 1
22 . 1 1 42 42 LEU CA C 13 52.71 0.18 . . . . . A 42 LEU CA . 25642 1
23 . 1 1 42 42 LEU CB C 13 41.46 0.01 . . . . . A 42 LEU CB . 25642 1
24 . 1 1 42 42 LEU CG C 13 26.91 0.08 . . . . . A 42 LEU CG . 25642 1
25 . 1 1 42 42 LEU CD1 C 13 26.18 0.06 . 2 . . . A 42 LEU CD1 . 25642 1
26 . 1 1 42 42 LEU N N 15 126.73 0.41 . . . . . A 42 LEU N . 25642 1
27 . 1 1 43 43 SER H H 1 9.06 0.05 . . . . . A 43 SER H . 25642 1
28 . 1 1 43 43 SER C C 13 172.81 0.11 . . . . . A 43 SER C . 25642 1
29 . 1 1 43 43 SER CA C 13 58.99 0.17 . . . . . A 43 SER CA . 25642 1
30 . 1 1 43 43 SER CB C 13 64.20 0.24 . . . . . A 43 SER CB . 25642 1
31 . 1 1 43 43 SER N N 15 123.53 0.26 . . . . . A 43 SER N . 25642 1
32 . 1 1 44 44 ALA H H 1 8.49 0.05 . . . . . A 44 ALA H . 25642 1
33 . 1 1 44 44 ALA C C 13 177.72 0.07 . . . . . A 44 ALA C . 25642 1
34 . 1 1 44 44 ALA CA C 13 54.00 0.25 . . . . . A 44 ALA CA . 25642 1
35 . 1 1 44 44 ALA CB C 13 18.73 0.25 . . . . . A 44 ALA CB . 25642 1
36 . 1 1 44 44 ALA N N 15 119.25 0.20 . . . . . A 44 ALA N . 25642 1
37 . 1 1 45 45 ASP H H 1 8.08 0.05 . . . . . A 45 ASP H . 25642 1
38 . 1 1 45 45 ASP C C 13 175.80 0.11 . . . . . A 45 ASP C . 25642 1
39 . 1 1 45 45 ASP CA C 13 53.98 0.19 . . . . . A 45 ASP CA . 25642 1
40 . 1 1 45 45 ASP CB C 13 41.68 0.08 . . . . . A 45 ASP CB . 25642 1
41 . 1 1 45 45 ASP N N 15 114.45 0.18 . . . . . A 45 ASP N . 25642 1
42 . 1 1 46 46 LEU H H 1 7.86 0.05 . . . . . A 46 LEU H . 25642 1
43 . 1 1 46 46 LEU C C 13 176.29 0.13 . . . . . A 46 LEU C . 25642 1
44 . 1 1 46 46 LEU CA C 13 54.62 0.30 . . . . . A 46 LEU CA . 25642 1
45 . 1 1 46 46 LEU CB C 13 45.96 0.06 . . . . . A 46 LEU CB . 25642 1
46 . 1 1 46 46 LEU CG C 13 27.34 0.10 . . . . . A 46 LEU CG . 25642 1
47 . 1 1 46 46 LEU N N 15 122.20 0.13 . . . . . A 46 LEU N . 25642 1
48 . 1 1 47 47 THR H H 1 9.00 0.05 . . . . . A 47 THR H . 25642 1
49 . 1 1 47 47 THR C C 13 174.14 0.08 . . . . . A 47 THR C . 25642 1
50 . 1 1 47 47 THR CA C 13 61.65 0.17 . . . . . A 47 THR CA . 25642 1
51 . 1 1 47 47 THR CB C 13 71.21 0.16 . . . . . A 47 THR CB . 25642 1
52 . 1 1 47 47 THR CG2 C 13 21.28 0.11 . . . . . A 47 THR CG2 . 25642 1
53 . 1 1 47 47 THR N N 15 119.85 0.26 . . . . . A 47 THR N . 25642 1
54 . 1 1 48 48 ILE H H 1 9.33 0.05 . . . . . A 48 ILE H . 25642 1
55 . 1 1 48 48 ILE C C 13 174.81 0.11 . . . . . A 48 ILE C . 25642 1
56 . 1 1 48 48 ILE CA C 13 59.15 0.16 . . . . . A 48 ILE CA . 25642 1
57 . 1 1 48 48 ILE CB C 13 40.11 0.15 . . . . . A 48 ILE CB . 25642 1
58 . 1 1 48 48 ILE CG1 C 13 29.15 0.14 . . . . . A 48 ILE CG1 . 25642 1
59 . 1 1 48 48 ILE CG2 C 13 17.32 0.07 . . . . . A 48 ILE CG2 . 25642 1
60 . 1 1 48 48 ILE CD1 C 13 14.53 0.16 . . . . . A 48 ILE CD1 . 25642 1
61 . 1 1 48 48 ILE N N 15 128.09 0.09 . . . . . A 48 ILE N . 25642 1
62 . 1 1 49 49 GLU H H 1 8.83 0.05 . . . . . A 49 GLU H . 25642 1
63 . 1 1 49 49 GLU C C 13 175.16 0.14 . . . . . A 49 GLU C . 25642 1
64 . 1 1 49 49 GLU CA C 13 54.50 0.14 . . . . . A 49 GLU CA . 25642 1
65 . 1 1 49 49 GLU CB C 13 30.36 0.21 . . . . . A 49 GLU CB . 25642 1
66 . 1 1 49 49 GLU CG C 13 36.75 0.09 . . . . . A 49 GLU CG . 25642 1
67 . 1 1 49 49 GLU CD C 13 183.90 0.09 . . . . . A 49 GLU CD . 25642 1
68 . 1 1 49 49 GLU N N 15 129.08 0.30 . . . . . A 49 GLU N . 25642 1
69 . 1 1 50 50 GLY H H 1 8.32 0.05 . . . . . A 50 GLY H . 25642 1
70 . 1 1 50 50 GLY C C 13 170.51 0.18 . . . . . A 50 GLY C . 25642 1
71 . 1 1 50 50 GLY CA C 13 45.06 0.13 . . . . . A 50 GLY CA . 25642 1
72 . 1 1 50 50 GLY N N 15 114.25 0.17 . . . . . A 50 GLY N . 25642 1
73 . 1 1 51 51 GLY H H 1 8.00 0.05 . . . . . A 51 GLY H . 25642 1
74 . 1 1 51 51 GLY C C 13 174.23 0.13 . . . . . A 51 GLY C . 25642 1
75 . 1 1 51 51 GLY CA C 13 44.88 0.13 . . . . . A 51 GLY CA . 25642 1
76 . 1 1 51 51 GLY N N 15 102.74 0.46 . . . . . A 51 GLY N . 25642 1
77 . 1 1 52 52 VAL H H 1 8.55 0.05 . . . . . A 52 VAL H . 25642 1
78 . 1 1 52 52 VAL C C 13 175.29 0.10 . . . . . A 52 VAL C . 25642 1
79 . 1 1 52 52 VAL CA C 13 61.17 0.13 . . . . . A 52 VAL CA . 25642 1
80 . 1 1 52 52 VAL CB C 13 34.95 0.10 . . . . . A 52 VAL CB . 25642 1
81 . 1 1 52 52 VAL CG1 C 13 21.19 0.10 . 2 . . . A 52 VAL CG1 . 25642 1
82 . 1 1 52 52 VAL CG2 C 13 22.18 0.10 . 2 . . . A 52 VAL CG2 . 25642 1
83 . 1 1 52 52 VAL N N 15 122.77 0.21 . . . . . A 52 VAL N . 25642 1
84 . 1 1 53 53 THR H H 1 9.15 0.05 . . . . . A 53 THR H . 25642 1
85 . 1 1 53 53 THR C C 13 173.79 0.17 . . . . . A 53 THR C . 25642 1
86 . 1 1 53 53 THR CA C 13 60.58 0.15 . . . . . A 53 THR CA . 25642 1
87 . 1 1 53 53 THR CB C 13 72.31 0.18 . . . . . A 53 THR CB . 25642 1
88 . 1 1 53 53 THR CG2 C 13 22.03 0.08 . . . . . A 53 THR CG2 . 25642 1
89 . 1 1 53 53 THR N N 15 121.86 0.34 . . . . . A 53 THR N . 25642 1
90 . 1 1 54 54 GLY H H 1 9.08 0.05 . . . . . A 54 GLY H . 25642 1
91 . 1 1 54 54 GLY C C 13 172.53 0.13 . . . . . A 54 GLY C . 25642 1
92 . 1 1 54 54 GLY CA C 13 45.87 0.11 . . . . . A 54 GLY CA . 25642 1
93 . 1 1 54 54 GLY N N 15 112.96 0.28 . . . . . A 54 GLY N . 25642 1
94 . 1 1 55 55 GLU H H 1 8.79 0.05 . . . . . A 55 GLU H . 25642 1
95 . 1 1 55 55 GLU C C 13 177.35 0.14 . . . . . A 55 GLU C . 25642 1
96 . 1 1 55 55 GLU CA C 13 56.10 0.13 . . . . . A 55 GLU CA . 25642 1
97 . 1 1 55 55 GLU CB C 13 31.14 0.12 . . . . . A 55 GLU CB . 25642 1
98 . 1 1 55 55 GLU CG C 13 36.65 0.25 . . . . . A 55 GLU CG . 25642 1
99 . 1 1 55 55 GLU CD C 13 184.12 0.02 . . . . . A 55 GLU CD . 25642 1
100 . 1 1 55 55 GLU N N 15 118.20 0.35 . . . . . A 55 GLU N . 25642 1
101 . 1 1 56 56 GLY H H 1 8.58 0.05 . . . . . A 56 GLY H . 25642 1
102 . 1 1 56 56 GLY C C 13 173.40 0.10 . . . . . A 56 GLY C . 25642 1
103 . 1 1 56 56 GLY CA C 13 44.69 0.15 . . . . . A 56 GLY CA . 25642 1
104 . 1 1 56 56 GLY N N 15 109.74 0.40 . . . . . A 56 GLY N . 25642 1
105 . 1 1 57 57 GLU H H 1 8.81 0.05 . . . . . A 57 GLU H . 25642 1
106 . 1 1 57 57 GLU C C 13 175.97 0.07 . . . . . A 57 GLU C . 25642 1
107 . 1 1 57 57 GLU CA C 13 55.10 0.13 . . . . . A 57 GLU CA . 25642 1
108 . 1 1 57 57 GLU CB C 13 31.77 0.19 . . . . . A 57 GLU CB . 25642 1
109 . 1 1 57 57 GLU CG C 13 36.75 0.04 . . . . . A 57 GLU CG . 25642 1
110 . 1 1 57 57 GLU CD C 13 182.77 0.04 . . . . . A 57 GLU CD . 25642 1
111 . 1 1 57 57 GLU N N 15 122.18 0.14 . . . . . A 57 GLU N . 25642 1
112 . 1 1 58 58 LEU H H 1 8.72 0.05 . . . . . A 58 LEU H . 25642 1
113 . 1 1 58 58 LEU C C 13 173.10 0.01 . . . . . A 58 LEU C . 25642 1
114 . 1 1 58 58 LEU CA C 13 53.68 0.18 . . . . . A 58 LEU CA . 25642 1
115 . 1 1 58 58 LEU CB C 13 46.44 0.11 . . . . . A 58 LEU CB . 25642 1
116 . 1 1 58 58 LEU CG C 13 28.14 0.08 . . . . . A 58 LEU CG . 25642 1
117 . 1 1 58 58 LEU CD1 C 13 23.58 0.14 . 2 . . . A 58 LEU CD1 . 25642 1
118 . 1 1 58 58 LEU N N 15 126.04 0.25 . . . . . A 58 LEU N . 25642 1
119 . 1 1 59 59 GLN H H 1 8.40 0.05 . . . . . A 59 GLN H . 25642 1
120 . 1 1 59 59 GLN C C 13 174.54 0.14 . . . . . A 59 GLN C . 25642 1
121 . 1 1 59 59 GLN CA C 13 53.84 0.15 . . . . . A 59 GLN CA . 25642 1
122 . 1 1 59 59 GLN CB C 13 29.79 0.19 . . . . . A 59 GLN CB . 25642 1
123 . 1 1 59 59 GLN CG C 13 32.65 0.15 . . . . . A 59 GLN CG . 25642 1
124 . 1 1 59 59 GLN CD C 13 178.73 0.03 . . . . . A 59 GLN CD . 25642 1
125 . 1 1 59 59 GLN N N 15 127.94 0.30 . . . . . A 59 GLN N . 25642 1
126 . 1 1 59 59 GLN NE2 N 15 114.79 0.10 . . . . . A 59 GLN NE2 . 25642 1
127 . 1 1 60 60 ILE H H 1 9.10 0.05 . . . . . A 60 ILE H . 25642 1
128 . 1 1 60 60 ILE C C 13 174.34 0.07 . . . . . A 60 ILE C . 25642 1
129 . 1 1 60 60 ILE CA C 13 61.33 0.23 . . . . . A 60 ILE CA . 25642 1
130 . 1 1 60 60 ILE CB C 13 40.75 0.18 . . . . . A 60 ILE CB . 25642 1
131 . 1 1 60 60 ILE CG1 C 13 26.98 0.07 . . . . . A 60 ILE CG1 . 25642 1
132 . 1 1 60 60 ILE CG2 C 13 17.97 0.07 . . . . . A 60 ILE CG2 . 25642 1
133 . 1 1 60 60 ILE CD1 C 13 16.21 0.06 . . . . . A 60 ILE CD1 . 25642 1
134 . 1 1 60 60 ILE N N 15 124.61 0.20 . . . . . A 60 ILE N . 25642 1
135 . 1 1 61 61 ASP H H 1 9.07 0.05 . . . . . A 61 ASP H . 25642 1
136 . 1 1 61 61 ASP C C 13 176.21 0.07 . . . . . A 61 ASP C . 25642 1
137 . 1 1 61 61 ASP CA C 13 53.90 0.19 . . . . . A 61 ASP CA . 25642 1
138 . 1 1 61 61 ASP CB C 13 42.48 0.13 . . . . . A 61 ASP CB . 25642 1
139 . 1 1 61 61 ASP CG C 13 178.60 0.11 . . . . . A 61 ASP CG . 25642 1
140 . 1 1 61 61 ASP N N 15 127.35 0.16 . . . . . A 61 ASP N . 25642 1
141 . 1 1 62 62 GLY H H 1 6.59 0.05 . . . . . A 62 GLY H . 25642 1
142 . 1 1 62 62 GLY C C 13 170.87 0.13 . . . . . A 62 GLY C . 25642 1
143 . 1 1 62 62 GLY CA C 13 45.49 0.13 . . . . . A 62 GLY CA . 25642 1
144 . 1 1 62 62 GLY N N 15 110.34 0.18 . . . . . A 62 GLY N . 25642 1
145 . 1 1 63 63 VAL H H 1 8.07 0.05 . . . . . A 63 VAL H . 25642 1
146 . 1 1 63 63 VAL C C 13 176.03 0.06 . . . . . A 63 VAL C . 25642 1
147 . 1 1 63 63 VAL CA C 13 61.01 0.12 . . . . . A 63 VAL CA . 25642 1
148 . 1 1 63 63 VAL CB C 13 34.85 0.30 . . . . . A 63 VAL CB . 25642 1
149 . 1 1 63 63 VAL N N 15 122.57 0.30 . . . . . A 63 VAL N . 25642 1
150 . 1 1 64 64 VAL H H 1 9.01 0.05 . . . . . A 64 VAL H . 25642 1
151 . 1 1 64 64 VAL C C 13 174.41 0.08 . . . . . A 64 VAL C . 25642 1
152 . 1 1 64 64 VAL CA C 13 61.22 0.09 . . . . . A 64 VAL CA . 25642 1
153 . 1 1 64 64 VAL CB C 13 35.69 0.10 . . . . . A 64 VAL CB . 25642 1
154 . 1 1 64 64 VAL CG1 C 13 23.12 0.03 . 2 . . . A 64 VAL CG1 . 25642 1
155 . 1 1 64 64 VAL CG2 C 13 20.45 0.07 . 2 . . . A 64 VAL CG2 . 25642 1
156 . 1 1 64 64 VAL N N 15 125.47 0.19 . . . . . A 64 VAL N . 25642 1
157 . 1 1 65 65 LYS H H 1 9.15 0.05 . . . . . A 65 LYS H . 25642 1
158 . 1 1 65 65 LYS C C 13 175.12 0.10 . . . . . A 65 LYS C . 25642 1
159 . 1 1 65 65 LYS CA C 13 54.31 0.14 . . . . . A 65 LYS CA . 25642 1
160 . 1 1 65 65 LYS CB C 13 32.44 0.19 . . . . . A 65 LYS CB . 25642 1
161 . 1 1 65 65 LYS CG C 13 25.06 0.11 . . . . . A 65 LYS CG . 25642 1
162 . 1 1 65 65 LYS CD C 13 29.92 0.13 . . . . . A 65 LYS CD . 25642 1
163 . 1 1 65 65 LYS CE C 13 42.17 0.07 . . . . . A 65 LYS CE . 25642 1
164 . 1 1 65 65 LYS N N 15 129.12 0.37 . . . . . A 65 LYS N . 25642 1
165 . 1 1 66 66 GLY H H 1 8.30 0.05 . . . . . A 66 GLY H . 25642 1
166 . 1 1 66 66 GLY C C 13 170.21 0.12 . . . . . A 66 GLY C . 25642 1
167 . 1 1 66 66 GLY CA C 13 44.48 0.14 . . . . . A 66 GLY CA . 25642 1
168 . 1 1 66 66 GLY N N 15 115.02 0.36 . . . . . A 66 GLY N . 25642 1
169 . 1 1 67 67 ASP H H 1 7.69 0.05 . . . . . A 67 ASP H . 25642 1
170 . 1 1 67 67 ASP C C 13 176.92 0.11 . . . . . A 67 ASP C . 25642 1
171 . 1 1 67 67 ASP CA C 13 53.33 0.17 . . . . . A 67 ASP CA . 25642 1
172 . 1 1 67 67 ASP CB C 13 41.95 0.19 . . . . . A 67 ASP CB . 25642 1
173 . 1 1 67 67 ASP CG C 13 180.55 0.14 . . . . . A 67 ASP CG . 25642 1
174 . 1 1 67 67 ASP N N 15 115.42 0.33 . . . . . A 67 ASP N . 25642 1
175 . 1 1 68 68 VAL H H 1 8.93 0.05 . . . . . A 68 VAL H . 25642 1
176 . 1 1 68 68 VAL C C 13 174.45 0.17 . . . . . A 68 VAL C . 25642 1
177 . 1 1 68 68 VAL CA C 13 60.97 0.14 . . . . . A 68 VAL CA . 25642 1
178 . 1 1 68 68 VAL CB C 13 35.24 0.18 . . . . . A 68 VAL CB . 25642 1
179 . 1 1 68 68 VAL CG1 C 13 23.19 0.06 . 2 . . . A 68 VAL CG1 . 25642 1
180 . 1 1 68 68 VAL CG2 C 13 21.64 0.15 . 2 . . . A 68 VAL CG2 . 25642 1
181 . 1 1 68 68 VAL N N 15 122.44 0.36 . . . . . A 68 VAL N . 25642 1
182 . 1 1 69 69 ARG H H 1 9.11 0.05 . . . . . A 69 ARG H . 25642 1
183 . 1 1 69 69 ARG C C 13 175.15 0.06 . . . . . A 69 ARG C . 25642 1
184 . 1 1 69 69 ARG CA C 13 54.82 0.14 . . . . . A 69 ARG CA . 25642 1
185 . 1 1 69 69 ARG CB C 13 32.00 0.13 . . . . . A 69 ARG CB . 25642 1
186 . 1 1 69 69 ARG CG C 13 28.23 0.08 . . . . . A 69 ARG CG . 25642 1
187 . 1 1 69 69 ARG CD C 13 43.48 0.16 . . . . . A 69 ARG CD . 25642 1
188 . 1 1 69 69 ARG CZ C 13 158.99 0.02 . . . . . A 69 ARG CZ . 25642 1
189 . 1 1 69 69 ARG N N 15 130.61 0.18 . . . . . A 69 ARG N . 25642 1
190 . 1 1 70 70 VAL H H 1 8.29 0.05 . . . . . A 70 VAL H . 25642 1
191 . 1 1 70 70 VAL C C 13 175.44 0.08 . . . . . A 70 VAL C . 25642 1
192 . 1 1 70 70 VAL CA C 13 58.40 0.19 . . . . . A 70 VAL CA . 25642 1
193 . 1 1 70 70 VAL CB C 13 35.37 0.12 . . . . . A 70 VAL CB . 25642 1
194 . 1 1 70 70 VAL CG1 C 13 22.31 0.15 . 2 . . . A 70 VAL CG1 . 25642 1
195 . 1 1 70 70 VAL CG2 C 13 19.67 0.06 . 2 . . . A 70 VAL CG2 . 25642 1
196 . 1 1 70 70 VAL N N 15 114.53 0.26 . . . . . A 70 VAL N . 25642 1
197 . 1 1 71 71 GLY H H 1 8.11 0.05 . . . . . A 71 GLY H . 25642 1
198 . 1 1 71 71 GLY C C 13 174.71 0.05 . . . . . A 71 GLY C . 25642 1
199 . 1 1 71 71 GLY CA C 13 47.90 0.16 . . . . . A 71 GLY CA . 25642 1
200 . 1 1 71 71 GLY N N 15 108.15 0.17 . . . . . A 71 GLY N . 25642 1
201 . 1 1 72 72 ARG H H 1 7.69 0.05 . . . . . A 72 ARG H . 25642 1
202 . 1 1 72 72 ARG C C 13 173.62 0.09 . . . . . A 72 ARG C . 25642 1
203 . 1 1 72 72 ARG CA C 13 55.32 0.13 . . . . . A 72 ARG CA . 25642 1
204 . 1 1 72 72 ARG CB C 13 33.78 0.12 . . . . . A 72 ARG CB . 25642 1
205 . 1 1 72 72 ARG CG C 13 27.84 0.07 . . . . . A 72 ARG CG . 25642 1
206 . 1 1 72 72 ARG CD C 13 43.38 0.08 . . . . . A 72 ARG CD . 25642 1
207 . 1 1 72 72 ARG CZ C 13 159.43 0.10 . . . . . A 72 ARG CZ . 25642 1
208 . 1 1 72 72 ARG N N 15 120.66 0.14 . . . . . A 72 ARG N . 25642 1
209 . 1 1 73 73 LEU H H 1 8.57 0.05 . . . . . A 73 LEU H . 25642 1
210 . 1 1 73 73 LEU C C 13 175.23 0.05 . . . . . A 73 LEU C . 25642 1
211 . 1 1 73 73 LEU CA C 13 52.55 0.12 . . . . . A 73 LEU CA . 25642 1
212 . 1 1 73 73 LEU CB C 13 46.53 0.10 . . . . . A 73 LEU CB . 25642 1
213 . 1 1 73 73 LEU CG C 13 27.77 0.08 . . . . . A 73 LEU CG . 25642 1
214 . 1 1 73 73 LEU CD1 C 13 23.47 0.07 . 2 . . . A 73 LEU CD1 . 25642 1
215 . 1 1 73 73 LEU N N 15 125.71 0.25 . . . . . A 73 LEU N . 25642 1
216 . 1 1 74 74 THR H H 1 8.86 0.05 . . . . . A 74 THR H . 25642 1
217 . 1 1 74 74 THR C C 13 173.67 0.15 . . . . . A 74 THR C . 25642 1
218 . 1 1 74 74 THR CA C 13 61.48 0.10 . . . . . A 74 THR CA . 25642 1
219 . 1 1 74 74 THR CB C 13 70.71 0.33 . . . . . A 74 THR CB . 25642 1
220 . 1 1 74 74 THR CG2 C 13 20.93 0.11 . . . . . A 74 THR CG2 . 25642 1
221 . 1 1 74 74 THR N N 15 123.15 0.24 . . . . . A 74 THR N . 25642 1
222 . 1 1 75 75 VAL H H 1 8.91 0.05 . . . . . A 75 VAL H . 25642 1
223 . 1 1 75 75 VAL C C 13 176.80 0.01 . . . . . A 75 VAL C . 25642 1
224 . 1 1 75 75 VAL CA C 13 61.13 0.10 . . . . . A 75 VAL CA . 25642 1
225 . 1 1 75 75 VAL CB C 13 32.84 0.20 . . . . . A 75 VAL CB . 25642 1
226 . 1 1 75 75 VAL CG1 C 13 20.50 0.06 . 2 . . . A 75 VAL CG1 . 25642 1
227 . 1 1 75 75 VAL N N 15 127.89 0.14 . . . . . A 75 VAL N . 25642 1
228 . 1 1 76 76 GLY H H 1 8.98 0.05 . . . . . A 76 GLY H . 25642 1
229 . 1 1 76 76 GLY C C 13 174.06 0.05 . . . . . A 76 GLY C . 25642 1
230 . 1 1 76 76 GLY CA C 13 45.23 0.05 . . . . . A 76 GLY CA . 25642 1
231 . 1 1 76 76 GLY N N 15 116.59 0.17 . . . . . A 76 GLY N . 25642 1
232 . 1 1 77 77 GLU H H 1 9.26 0.05 . . . . . A 77 GLU H . 25642 1
233 . 1 1 77 77 GLU C C 13 178.62 0.16 . . . . . A 77 GLU C . 25642 1
234 . 1 1 77 77 GLU CA C 13 60.50 0.14 . . . . . A 77 GLU CA . 25642 1
235 . 1 1 77 77 GLU CB C 13 30.12 0.09 . . . . . A 77 GLU CB . 25642 1
236 . 1 1 77 77 GLU CG C 13 37.70 0.06 . . . . . A 77 GLU CG . 25642 1
237 . 1 1 77 77 GLU CD C 13 182.82 0.06 . . . . . A 77 GLU CD . 25642 1
238 . 1 1 77 77 GLU N N 15 121.14 0.19 . . . . . A 77 GLU N . 25642 1
239 . 1 1 78 78 THR H H 1 8.01 0.05 . . . . . A 78 THR H . 25642 1
240 . 1 1 78 78 THR C C 13 174.99 0.18 . . . . . A 78 THR C . 25642 1
241 . 1 1 78 78 THR CA C 13 62.04 0.14 . . . . . A 78 THR CA . 25642 1
242 . 1 1 78 78 THR CB C 13 69.88 0.36 . . . . . A 78 THR CB . 25642 1
243 . 1 1 78 78 THR CG2 C 13 20.79 0.11 . . . . . A 78 THR CG2 . 25642 1
244 . 1 1 78 78 THR N N 15 105.33 0.22 . . . . . A 78 THR N . 25642 1
245 . 1 1 79 79 GLY H H 1 8.24 0.05 . . . . . A 79 GLY H . 25642 1
246 . 1 1 79 79 GLY C C 13 174.27 0.09 . . . . . A 79 GLY C . 25642 1
247 . 1 1 79 79 GLY CA C 13 45.25 0.15 . . . . . A 79 GLY CA . 25642 1
248 . 1 1 79 79 GLY N N 15 111.42 0.19 . . . . . A 79 GLY N . 25642 1
249 . 1 1 80 80 HIS H H 1 8.86 0.05 . . . . . A 80 HIS H . 25642 1
250 . 1 1 80 80 HIS C C 13 173.80 0.16 . . . . . A 80 HIS C . 25642 1
251 . 1 1 80 80 HIS CA C 13 54.86 0.21 . . . . . A 80 HIS CA . 25642 1
252 . 1 1 80 80 HIS CB C 13 35.07 0.02 . . . . . A 80 HIS CB . 25642 1
253 . 1 1 80 80 HIS CG C 13 136.23 0.15 . . . . . A 80 HIS CG . 25642 1
254 . 1 1 80 80 HIS N N 15 123.97 0.19 . . . . . A 80 HIS N . 25642 1
255 . 1 1 81 81 VAL H H 1 8.90 0.05 . . . . . A 81 VAL H . 25642 1
256 . 1 1 81 81 VAL C C 13 174.58 0.13 . . . . . A 81 VAL C . 25642 1
257 . 1 1 81 81 VAL CA C 13 60.66 0.17 . . . . . A 81 VAL CA . 25642 1
258 . 1 1 81 81 VAL CB C 13 34.86 0.10 . . . . . A 81 VAL CB . 25642 1
259 . 1 1 81 81 VAL N N 15 125.72 0.19 . . . . . A 81 VAL N . 25642 1
260 . 1 1 82 82 GLU H H 1 9.27 0.05 . . . . . A 82 GLU H . 25642 1
261 . 1 1 82 82 GLU C C 13 175.20 0.05 . . . . . A 82 GLU C . 25642 1
262 . 1 1 82 82 GLU CA C 13 53.90 0.13 . . . . . A 82 GLU CA . 25642 1
263 . 1 1 82 82 GLU CB C 13 30.87 0.16 . . . . . A 82 GLU CB . 25642 1
264 . 1 1 82 82 GLU CG C 13 36.09 0.08 . . . . . A 82 GLU CG . 25642 1
265 . 1 1 82 82 GLU CD C 13 183.40 0.04 . . . . . A 82 GLU CD . 25642 1
266 . 1 1 82 82 GLU N N 15 129.50 0.38 . . . . . A 82 GLU N . 25642 1
267 . 1 1 83 83 GLY H H 1 8.45 0.05 . . . . . A 83 GLY H . 25642 1
268 . 1 1 83 83 GLY C C 13 171.31 0.24 . . . . . A 83 GLY C . 25642 1
269 . 1 1 83 83 GLY CA C 13 44.95 0.13 . . . . . A 83 GLY CA . 25642 1
270 . 1 1 83 83 GLY N N 15 114.07 0.09 . . . . . A 83 GLY N . 25642 1
271 . 1 1 84 84 SER H H 1 8.32 0.05 . . . . . A 84 SER H . 25642 1
272 . 1 1 84 84 SER C C 13 173.14 0.03 . . . . . A 84 SER C . 25642 1
273 . 1 1 84 84 SER CA C 13 57.72 0.16 . . . . . A 84 SER CA . 25642 1
274 . 1 1 84 84 SER CB C 13 64.95 0.33 . . . . . A 84 SER CB . 25642 1
275 . 1 1 84 84 SER N N 15 113.81 0.44 . . . . . A 84 SER N . 25642 1
276 . 1 1 85 85 VAL H H 1 8.73 0.05 . . . . . A 85 VAL H . 25642 1
277 . 1 1 85 85 VAL C C 13 174.96 0.11 . . . . . A 85 VAL C . 25642 1
278 . 1 1 85 85 VAL CA C 13 60.42 0.13 . . . . . A 85 VAL CA . 25642 1
279 . 1 1 85 85 VAL CB C 13 34.90 0.06 . . . . . A 85 VAL CB . 25642 1
280 . 1 1 85 85 VAL CG1 C 13 23.09 0.03 . 2 . . . A 85 VAL CG1 . 25642 1
281 . 1 1 85 85 VAL CG2 C 13 21.70 0.04 . 2 . . . A 85 VAL CG2 . 25642 1
282 . 1 1 85 85 VAL N N 15 121.06 0.22 . . . . . A 85 VAL N . 25642 1
283 . 1 1 86 86 TYR H H 1 9.58 0.05 . . . . . A 86 TYR H . 25642 1
284 . 1 1 86 86 TYR C C 13 174.42 0.02 . . . . . A 86 TYR C . 25642 1
285 . 1 1 86 86 TYR CA C 13 56.46 0.18 . . . . . A 86 TYR CA . 25642 1
286 . 1 1 86 86 TYR CB C 13 40.85 0.14 . . . . . A 86 TYR CB . 25642 1
287 . 1 1 86 86 TYR CG C 13 131.07 0.10 . . . . . A 86 TYR CG . 25642 1
288 . 1 1 86 86 TYR CD1 C 13 133.70 0.10 . 3 . . . A 86 TYR CD1 . 25642 1
289 . 1 1 86 86 TYR CE1 C 13 117.94 0.10 . 3 . . . A 86 TYR CE1 . 25642 1
290 . 1 1 86 86 TYR CZ C 13 157.11 0.10 . . . . . A 86 TYR CZ . 25642 1
291 . 1 1 86 86 TYR N N 15 129.09 0.24 . . . . . A 86 TYR N . 25642 1
292 . 1 1 87 87 ALA H H 1 8.08 0.05 . . . . . A 87 ALA H . 25642 1
293 . 1 1 87 87 ALA C C 13 177.32 0.06 . . . . . A 87 ALA C . 25642 1
294 . 1 1 87 87 ALA CA C 13 51.26 0.06 . . . . . A 87 ALA CA . 25642 1
295 . 1 1 87 87 ALA CB C 13 22.45 0.14 . . . . . A 87 ALA CB . 25642 1
296 . 1 1 87 87 ALA N N 15 122.67 0.40 . . . . . A 87 ALA N . 25642 1
297 . 1 1 88 88 GLU H H 1 8.64 0.05 . . . . . A 88 GLU H . 25642 1
298 . 1 1 88 88 GLU C C 13 177.31 0.11 . . . . . A 88 GLU C . 25642 1
299 . 1 1 88 88 GLU CA C 13 59.19 0.14 . . . . . A 88 GLU CA . 25642 1
300 . 1 1 88 88 GLU CB C 13 29.65 0.06 . . . . . A 88 GLU CB . 25642 1
301 . 1 1 88 88 GLU CG C 13 36.67 0.09 . . . . . A 88 GLU CG . 25642 1
302 . 1 1 88 88 GLU CD C 13 183.81 0.05 . . . . . A 88 GLU CD . 25642 1
303 . 1 1 88 88 GLU N N 15 120.18 0.27 . . . . . A 88 GLU N . 25642 1
304 . 1 1 89 89 ALA H H 1 7.34 0.05 . . . . . A 89 ALA H . 25642 1
305 . 1 1 89 89 ALA C C 13 175.89 0.04 . . . . . A 89 ALA C . 25642 1
306 . 1 1 89 89 ALA CA C 13 51.51 0.16 . . . . . A 89 ALA CA . 25642 1
307 . 1 1 89 89 ALA CB C 13 22.27 0.10 . . . . . A 89 ALA CB . 25642 1
308 . 1 1 89 89 ALA N N 15 118.77 0.11 . . . . . A 89 ALA N . 25642 1
309 . 1 1 90 90 VAL H H 1 8.49 0.05 . . . . . A 90 VAL H . 25642 1
310 . 1 1 90 90 VAL C C 13 174.71 0.10 . . . . . A 90 VAL C . 25642 1
311 . 1 1 90 90 VAL CA C 13 60.52 0.11 . . . . . A 90 VAL CA . 25642 1
312 . 1 1 90 90 VAL CB C 13 35.99 0.11 . . . . . A 90 VAL CB . 25642 1
313 . 1 1 90 90 VAL CG1 C 13 21.77 0.08 . 2 . . . A 90 VAL CG1 . 25642 1
314 . 1 1 90 90 VAL CG2 C 13 23.07 0.12 . 2 . . . A 90 VAL CG2 . 25642 1
315 . 1 1 90 90 VAL N N 15 119.72 0.32 . . . . . A 90 VAL N . 25642 1
316 . 1 1 91 91 GLU H H 1 9.07 0.05 . . . . . A 91 GLU H . 25642 1
317 . 1 1 91 91 GLU C C 13 175.47 0.07 . . . . . A 91 GLU C . 25642 1
318 . 1 1 91 91 GLU CA C 13 54.79 0.13 . . . . . A 91 GLU CA . 25642 1
319 . 1 1 91 91 GLU CB C 13 32.68 0.12 . . . . . A 91 GLU CB . 25642 1
320 . 1 1 91 91 GLU CG C 13 36.71 0.10 . . . . . A 91 GLU CG . 25642 1
321 . 1 1 91 91 GLU CD C 13 183.30 0.10 . . . . . A 91 GLU CD . 25642 1
322 . 1 1 91 91 GLU N N 15 128.20 0.20 . . . . . A 91 GLU N . 25642 1
323 . 1 1 92 92 VAL H H 1 9.45 0.05 . . . . . A 92 VAL H . 25642 1
324 . 1 1 92 92 VAL C C 13 174.49 0.08 . . . . . A 92 VAL C . 25642 1
325 . 1 1 92 92 VAL CA C 13 62.66 0.16 . . . . . A 92 VAL CA . 25642 1
326 . 1 1 92 92 VAL CB C 13 33.09 0.15 . . . . . A 92 VAL CB . 25642 1
327 . 1 1 92 92 VAL CG1 C 13 23.42 0.04 . 2 . . . A 92 VAL CG1 . 25642 1
328 . 1 1 92 92 VAL CG2 C 13 21.91 0.12 . 2 . . . A 92 VAL CG2 . 25642 1
329 . 1 1 92 92 VAL N N 15 122.08 0.25 . . . . . A 92 VAL N . 25642 1
330 . 1 1 93 93 ARG H H 1 9.20 0.05 . . . . . A 93 ARG H . 25642 1
331 . 1 1 93 93 ARG C C 13 176.28 0.10 . . . . . A 93 ARG C . 25642 1
332 . 1 1 93 93 ARG CA C 13 56.29 0.11 . . . . . A 93 ARG CA . 25642 1
333 . 1 1 93 93 ARG CB C 13 30.89 0.09 . . . . . A 93 ARG CB . 25642 1
334 . 1 1 93 93 ARG CG C 13 29.85 0.10 . . . . . A 93 ARG CG . 25642 1
335 . 1 1 93 93 ARG CD C 13 42.79 0.06 . . . . . A 93 ARG CD . 25642 1
336 . 1 1 93 93 ARG CZ C 13 158.79 0.12 . . . . . A 93 ARG CZ . 25642 1
337 . 1 1 93 93 ARG N N 15 123.90 0.33 . . . . . A 93 ARG N . 25642 1
338 . 1 1 94 94 GLY H H 1 6.25 0.05 . . . . . A 94 GLY H . 25642 1
339 . 1 1 94 94 GLY C C 13 170.71 0.07 . . . . . A 94 GLY C . 25642 1
340 . 1 1 94 94 GLY CA C 13 45.79 0.15 . . . . . A 94 GLY CA . 25642 1
341 . 1 1 94 94 GLY N N 15 111.10 0.27 . . . . . A 94 GLY N . 25642 1
342 . 1 1 95 95 ARG H H 1 8.14 0.15 . . . . . A 95 ARG H . 25642 1
343 . 1 1 95 95 ARG C C 13 175.57 0.15 . . . . . A 95 ARG C . 25642 1
344 . 1 1 95 95 ARG CA C 13 54.67 0.10 . . . . . A 95 ARG CA . 25642 1
345 . 1 1 95 95 ARG CB C 13 33.92 0.09 . . . . . A 95 ARG CB . 25642 1
346 . 1 1 95 95 ARG CG C 13 28.06 0.07 . . . . . A 95 ARG CG . 25642 1
347 . 1 1 95 95 ARG CD C 13 43.25 0.20 . . . . . A 95 ARG CD . 25642 1
348 . 1 1 95 95 ARG N N 15 126.19 0.33 . . . . . A 95 ARG N . 25642 1
349 . 1 1 96 96 VAL H H 1 9.43 0.05 . . . . . A 96 VAL H . 25642 1
350 . 1 1 96 96 VAL C C 13 174.07 0.10 . . . . . A 96 VAL C . 25642 1
351 . 1 1 96 96 VAL CA C 13 61.16 0.17 . . . . . A 96 VAL CA . 25642 1
352 . 1 1 96 96 VAL CB C 13 35.86 0.05 . . . . . A 96 VAL CB . 25642 1
353 . 1 1 96 96 VAL CG1 C 13 21.80 0.10 . 2 . . . A 96 VAL CG1 . 25642 1
354 . 1 1 96 96 VAL CG2 C 13 20.23 0.04 . 2 . . . A 96 VAL CG2 . 25642 1
355 . 1 1 96 96 VAL N N 15 124.80 0.32 . . . . . A 96 VAL N . 25642 1
356 . 1 1 97 97 VAL H H 1 9.26 0.05 . . . . . A 97 VAL H . 25642 1
357 . 1 1 97 97 VAL C C 13 176.43 0.20 . . . . . A 97 VAL C . 25642 1
358 . 1 1 97 97 VAL CA C 13 61.08 0.16 . . . . . A 97 VAL CA . 25642 1
359 . 1 1 97 97 VAL CB C 13 33.63 0.16 . . . . . A 97 VAL CB . 25642 1
360 . 1 1 97 97 VAL CG1 C 13 21.15 0.06 . 2 . . . A 97 VAL CG1 . 25642 1
361 . 1 1 97 97 VAL CG2 C 13 20.62 0.05 . 2 . . . A 97 VAL CG2 . 25642 1
362 . 1 1 97 97 VAL N N 15 128.01 0.32 . . . . . A 97 VAL N . 25642 1
363 . 1 1 98 98 GLY H H 1 8.60 0.05 . . . . . A 98 GLY H . 25642 1
364 . 1 1 98 98 GLY C C 13 171.77 0.14 . . . . . A 98 GLY C . 25642 1
365 . 1 1 98 98 GLY CA C 13 45.89 0.15 . . . . . A 98 GLY CA . 25642 1
366 . 1 1 98 98 GLY N N 15 116.34 0.24 . . . . . A 98 GLY N . 25642 1
367 . 1 1 99 99 ALA H H 1 8.11 0.05 . . . . . A 99 ALA H . 25642 1
368 . 1 1 99 99 ALA C C 13 176.06 0.06 . . . . . A 99 ALA C . 25642 1
369 . 1 1 99 99 ALA CA C 13 51.69 0.18 . . . . . A 99 ALA CA . 25642 1
370 . 1 1 99 99 ALA CB C 13 21.70 0.18 . . . . . A 99 ALA CB . 25642 1
371 . 1 1 99 99 ALA N N 15 124.11 0.20 . . . . . A 99 ALA N . 25642 1
372 . 1 1 100 100 ILE H H 1 8.91 0.05 . . . . . A 100 ILE H . 25642 1
373 . 1 1 100 100 ILE C C 13 174.77 0.11 . . . . . A 100 ILE C . 25642 1
374 . 1 1 100 100 ILE CA C 13 60.62 0.15 . . . . . A 100 ILE CA . 25642 1
375 . 1 1 100 100 ILE CB C 13 42.32 0.12 . . . . . A 100 ILE CB . 25642 1
376 . 1 1 100 100 ILE CG1 C 13 27.39 0.10 . . . . . A 100 ILE CG1 . 25642 1
377 . 1 1 100 100 ILE CG2 C 13 18.41 0.05 . . . . . A 100 ILE CG2 . 25642 1
378 . 1 1 100 100 ILE CD1 C 13 14.35 0.05 . . . . . A 100 ILE CD1 . 25642 1
379 . 1 1 100 100 ILE N N 15 119.34 0.33 . . . . . A 100 ILE N . 25642 1
380 . 1 1 101 101 THR H H 1 8.95 0.05 . . . . . A 101 THR H . 25642 1
381 . 1 1 101 101 THR C C 13 173.98 0.07 . . . . . A 101 THR C . 25642 1
382 . 1 1 101 101 THR CA C 13 61.62 0.15 . . . . . A 101 THR CA . 25642 1
383 . 1 1 101 101 THR CB C 13 69.70 0.29 . . . . . A 101 THR CB . 25642 1
384 . 1 1 101 101 THR CG2 C 13 21.54 0.12 . . . . . A 101 THR CG2 . 25642 1
385 . 1 1 101 101 THR N N 15 127.01 0.23 . . . . . A 101 THR N . 25642 1
386 . 1 1 102 102 SER H H 1 8.80 0.05 . . . . . A 102 SER H . 25642 1
387 . 1 1 102 102 SER C C 13 174.00 0.02 . . . . . A 102 SER C . 25642 1
388 . 1 1 102 102 SER CA C 13 56.19 0.08 . . . . . A 102 SER CA . 25642 1
389 . 1 1 102 102 SER CB C 13 64.71 0.16 . . . . . A 102 SER CB . 25642 1
390 . 1 1 102 102 SER N N 15 119.87 0.32 . . . . . A 102 SER N . 25642 1
391 . 1 1 103 103 LYS H H 1 7.56 0.05 . . . . . A 103 LYS H . 25642 1
392 . 1 1 103 103 LYS C C 13 177.20 0.11 . . . . . A 103 LYS C . 25642 1
393 . 1 1 103 103 LYS CA C 13 61.30 0.12 . . . . . A 103 LYS CA . 25642 1
394 . 1 1 103 103 LYS CB C 13 32.51 0.17 . . . . . A 103 LYS CB . 25642 1
395 . 1 1 103 103 LYS CG C 13 26.04 0.08 . . . . . A 103 LYS CG . 25642 1
396 . 1 1 103 103 LYS CD C 13 29.58 0.14 . . . . . A 103 LYS CD . 25642 1
397 . 1 1 103 103 LYS CE C 13 42.02 0.03 . . . . . A 103 LYS CE . 25642 1
398 . 1 1 103 103 LYS N N 15 124.65 0.16 . . . . . A 103 LYS N . 25642 1
399 . 1 1 104 104 GLN H H 1 7.65 0.05 . . . . . A 104 GLN H . 25642 1
400 . 1 1 104 104 GLN C C 13 174.65 0.09 . . . . . A 104 GLN C . 25642 1
401 . 1 1 104 104 GLN CA C 13 54.86 0.10 . . . . . A 104 GLN CA . 25642 1
402 . 1 1 104 104 GLN CB C 13 31.88 0.10 . . . . . A 104 GLN CB . 25642 1
403 . 1 1 104 104 GLN CG C 13 33.95 0.05 . . . . . A 104 GLN CG . 25642 1
404 . 1 1 104 104 GLN CD C 13 180.37 0.04 . . . . . A 104 GLN CD . 25642 1
405 . 1 1 104 104 GLN N N 15 115.37 0.31 . . . . . A 104 GLN N . 25642 1
406 . 1 1 105 105 VAL H H 1 8.67 0.05 . . . . . A 105 VAL H . 25642 1
407 . 1 1 105 105 VAL C C 13 174.53 0.10 . . . . . A 105 VAL C . 25642 1
408 . 1 1 105 105 VAL CA C 13 60.92 0.10 . . . . . A 105 VAL CA . 25642 1
409 . 1 1 105 105 VAL CB C 13 35.00 0.15 . . . . . A 105 VAL CB . 25642 1
410 . 1 1 105 105 VAL N N 15 125.51 0.10 . . . . . A 105 VAL N . 25642 1
411 . 1 1 106 106 ARG H H 1 8.56 0.05 . . . . . A 106 ARG H . 25642 1
412 . 1 1 106 106 ARG CA C 13 55.05 0.06 . . . . . A 106 ARG CA . 25642 1
413 . 1 1 106 106 ARG CB C 13 33.74 0.10 . . . . . A 106 ARG CB . 25642 1
414 . 1 1 106 106 ARG CG C 13 29.81 0.10 . . . . . A 106 ARG CG . 25642 1
415 . 1 1 107 107 LEU H H 1 8.73 0.05 . . . . . A 107 LEU H . 25642 1
416 . 1 1 107 107 LEU C C 13 176.19 0.07 . . . . . A 107 LEU C . 25642 1
417 . 1 1 107 107 LEU CA C 13 53.57 0.06 . . . . . A 107 LEU CA . 25642 1
418 . 1 1 107 107 LEU CB C 13 41.13 0.11 . . . . . A 107 LEU CB . 25642 1
419 . 1 1 107 107 LEU CG C 13 27.17 0.15 . . . . . A 107 LEU CG . 25642 1
420 . 1 1 107 107 LEU CD1 C 13 23.93 0.07 . 2 . . . A 107 LEU CD1 . 25642 1
421 . 1 1 107 107 LEU N N 15 125.82 0.14 . . . . . A 107 LEU N . 25642 1
422 . 1 1 108 108 TYR H H 1 8.28 0.05 . . . . . A 108 TYR H . 25642 1
423 . 1 1 108 108 TYR C C 13 178.88 0.15 . . . . . A 108 TYR C . 25642 1
424 . 1 1 108 108 TYR CA C 13 59.53 0.15 . . . . . A 108 TYR CA . 25642 1
425 . 1 1 108 108 TYR CB C 13 39.78 0.16 . . . . . A 108 TYR CB . 25642 1
426 . 1 1 108 108 TYR CG C 13 130.49 0.15 . . . . . A 108 TYR CG . 25642 1
427 . 1 1 108 108 TYR CD2 C 13 133.31 0.15 . 3 . . . A 108 TYR CD2 . 25642 1
428 . 1 1 108 108 TYR CE2 C 13 117.71 0.15 . 3 . . . A 108 TYR CE2 . 25642 1
429 . 1 1 108 108 TYR CZ C 13 157.95 0.15 . . . . . A 108 TYR CZ . 25642 1
430 . 1 1 108 108 TYR N N 15 120.87 0.26 . . . . . A 108 TYR N . 25642 1
431 . 1 1 109 109 GLY H H 1 10.08 0.05 . . . . . A 109 GLY H . 25642 1
432 . 1 1 109 109 GLY C C 13 172.33 0.09 . . . . . A 109 GLY C . 25642 1
433 . 1 1 109 109 GLY CA C 13 47.28 0.07 . . . . . A 109 GLY CA . 25642 1
434 . 1 1 109 109 GLY N N 15 112.38 0.29 . . . . . A 109 GLY N . 25642 1
435 . 1 1 110 110 THR H H 1 6.91 0.05 . . . . . A 110 THR H . 25642 1
436 . 1 1 110 110 THR C C 13 175.37 0.07 . . . . . A 110 THR C . 25642 1
437 . 1 1 110 110 THR CA C 13 61.22 0.19 . . . . . A 110 THR CA . 25642 1
438 . 1 1 110 110 THR CB C 13 70.16 0.39 . . . . . A 110 THR CB . 25642 1
439 . 1 1 110 110 THR CG2 C 13 21.31 0.07 . . . . . A 110 THR CG2 . 25642 1
440 . 1 1 110 110 THR N N 15 103.28 0.13 . . . . . A 110 THR N . 25642 1
441 . 1 1 111 111 SER H H 1 7.96 0.05 . . . . . A 111 SER H . 25642 1
442 . 1 1 111 111 SER C C 13 174.74 0.08 . . . . . A 111 SER C . 25642 1
443 . 1 1 111 111 SER CA C 13 59.07 0.09 . . . . . A 111 SER CA . 25642 1
444 . 1 1 111 111 SER CB C 13 67.87 0.23 . . . . . A 111 SER CB . 25642 1
445 . 1 1 111 111 SER N N 15 118.04 0.35 . . . . . A 111 SER N . 25642 1
446 . 1 1 112 112 TYR H H 1 8.72 0.05 . . . . . A 112 TYR H . 25642 1
447 . 1 1 112 112 TYR C C 13 174.09 0.75 . . . . . A 112 TYR C . 25642 1
448 . 1 1 112 112 TYR CA C 13 57.41 0.12 . . . . . A 112 TYR CA . 25642 1
449 . 1 1 112 112 TYR CB C 13 41.69 0.12 . . . . . A 112 TYR CB . 25642 1
450 . 1 1 112 112 TYR CG C 13 129.41 0.15 . . . . . A 112 TYR CG . 25642 1
451 . 1 1 112 112 TYR CD1 C 13 132.81 0.15 . 3 . . . A 112 TYR CD1 . 25642 1
452 . 1 1 112 112 TYR CE1 C 13 117.85 0.15 . 3 . . . A 112 TYR CE1 . 25642 1
453 . 1 1 112 112 TYR CZ C 13 157.07 0.15 . . . . . A 112 TYR CZ . 25642 1
454 . 1 1 112 112 TYR N N 15 124.22 0.36 . . . . . A 112 TYR N . 25642 1
455 . 1 1 113 113 VAL H H 1 9.64 0.05 . . . . . A 113 VAL H . 25642 1
456 . 1 1 113 113 VAL C C 13 173.87 0.05 . . . . . A 113 VAL C . 25642 1
457 . 1 1 113 113 VAL CA C 13 61.04 0.13 . . . . . A 113 VAL CA . 25642 1
458 . 1 1 113 113 VAL CB C 13 34.93 0.07 . . . . . A 113 VAL CB . 25642 1
459 . 1 1 113 113 VAL CG1 C 13 22.73 0.08 . 2 . . . A 113 VAL CG1 . 25642 1
460 . 1 1 113 113 VAL CG2 C 13 20.38 0.13 . 2 . . . A 113 VAL CG2 . 25642 1
461 . 1 1 113 113 VAL N N 15 129.09 0.32 . . . . . A 113 VAL N . 25642 1
462 . 1 1 114 114 ASP H H 1 8.63 0.05 . . . . . A 114 ASP H . 25642 1
463 . 1 1 114 114 ASP C C 13 176.25 0.11 . . . . . A 114 ASP C . 25642 1
464 . 1 1 114 114 ASP CA C 13 51.47 0.08 . . . . . A 114 ASP CA . 25642 1
465 . 1 1 114 114 ASP CB C 13 43.22 0.10 . . . . . A 114 ASP CB . 25642 1
466 . 1 1 114 114 ASP CG C 13 179.98 0.11 . . . . . A 114 ASP CG . 25642 1
467 . 1 1 114 114 ASP N N 15 127.46 0.23 . . . . . A 114 ASP N . 25642 1
468 . 1 1 115 115 GLY H H 1 8.88 0.05 . . . . . A 115 GLY H . 25642 1
469 . 1 1 115 115 GLY C C 13 171.14 0.13 . . . . . A 115 GLY C . 25642 1
470 . 1 1 115 115 GLY CA C 13 45.15 0.16 . . . . . A 115 GLY CA . 25642 1
471 . 1 1 115 115 GLY N N 15 113.04 0.32 . . . . . A 115 GLY N . 25642 1
472 . 1 1 116 116 ASP H H 1 7.39 0.05 . . . . . A 116 ASP H . 25642 1
473 . 1 1 116 116 ASP C C 13 176.85 0.05 . . . . . A 116 ASP C . 25642 1
474 . 1 1 116 116 ASP CA C 13 53.36 0.19 . . . . . A 116 ASP CA . 25642 1
475 . 1 1 116 116 ASP CB C 13 42.37 0.27 . . . . . A 116 ASP CB . 25642 1
476 . 1 1 116 116 ASP CG C 13 179.80 0.03 . . . . . A 116 ASP CG . 25642 1
477 . 1 1 116 116 ASP N N 15 117.45 0.43 . . . . . A 116 ASP N . 25642 1
478 . 1 1 117 117 ILE H H 1 9.20 0.05 . . . . . A 117 ILE H . 25642 1
479 . 1 1 117 117 ILE C C 13 176.78 0.05 . . . . . A 117 ILE C . 25642 1
480 . 1 1 117 117 ILE CA C 13 60.72 0.14 . . . . . A 117 ILE CA . 25642 1
481 . 1 1 117 117 ILE CB C 13 38.63 0.20 . . . . . A 117 ILE CB . 25642 1
482 . 1 1 117 117 ILE CG1 C 13 26.55 0.16 . . . . . A 117 ILE CG1 . 25642 1
483 . 1 1 117 117 ILE CG2 C 13 18.70 0.09 . . . . . A 117 ILE CG2 . 25642 1
484 . 1 1 117 117 ILE CD1 C 13 13.15 0.11 . . . . . A 117 ILE CD1 . 25642 1
485 . 1 1 117 117 ILE N N 15 121.44 0.18 . . . . . A 117 ILE N . 25642 1
486 . 1 1 118 118 THR H H 1 9.56 0.05 . . . . . A 118 THR H . 25642 1
487 . 1 1 118 118 THR C C 13 173.63 0.14 . . . . . A 118 THR C . 25642 1
488 . 1 1 118 118 THR CA C 13 62.11 0.24 . . . . . A 118 THR CA . 25642 1
489 . 1 1 118 118 THR CB C 13 67.86 0.39 . . . . . A 118 THR CB . 25642 1
490 . 1 1 118 118 THR CG2 C 13 20.07 0.10 . . . . . A 118 THR CG2 . 25642 1
491 . 1 1 118 118 THR N N 15 131.55 0.16 . . . . . A 118 THR N . 25642 1
492 . 1 1 119 119 HIS H H 1 8.29 0.05 . . . . . A 119 HIS H . 25642 1
493 . 1 1 119 119 HIS C C 13 174.78 0.12 . . . . . A 119 HIS C . 25642 1
494 . 1 1 119 119 HIS CA C 13 55.85 0.18 . . . . . A 119 HIS CA . 25642 1
495 . 1 1 119 119 HIS CB C 13 32.55 0.06 . . . . . A 119 HIS CB . 25642 1
496 . 1 1 119 119 HIS CG C 13 126.06 0.15 . . . . . A 119 HIS CG . 25642 1
497 . 1 1 119 119 HIS CD2 C 13 128.64 0.15 . . . . . A 119 HIS CD2 . 25642 1
498 . 1 1 119 119 HIS CE1 C 13 141.65 0.15 . . . . . A 119 HIS CE1 . 25642 1
499 . 1 1 119 119 HIS N N 15 121.30 0.13 . . . . . A 119 HIS N . 25642 1
500 . 1 1 120 120 GLU H H 1 7.71 0.05 . . . . . A 120 GLU H . 25642 1
501 . 1 1 120 120 GLU C C 13 177.12 0.04 . . . . . A 120 GLU C . 25642 1
502 . 1 1 120 120 GLU CA C 13 58.78 0.17 . . . . . A 120 GLU CA . 25642 1
503 . 1 1 120 120 GLU CB C 13 30.30 0.09 . . . . . A 120 GLU CB . 25642 1
504 . 1 1 120 120 GLU CG C 13 36.90 0.09 . . . . . A 120 GLU CG . 25642 1
505 . 1 1 120 120 GLU CD C 13 182.92 0.05 . . . . . A 120 GLU CD . 25642 1
506 . 1 1 120 120 GLU N N 15 118.13 0.40 . . . . . A 120 GLU N . 25642 1
507 . 1 1 121 121 GLN H H 1 8.95 0.05 . . . . . A 121 GLN H . 25642 1
508 . 1 1 121 121 GLN C C 13 172.76 0.10 . . . . . A 121 GLN C . 25642 1
509 . 1 1 121 121 GLN CA C 13 55.88 0.13 . . . . . A 121 GLN CA . 25642 1
510 . 1 1 121 121 GLN CB C 13 32.58 0.11 . . . . . A 121 GLN CB . 25642 1
511 . 1 1 121 121 GLN CG C 13 34.14 0.06 . . . . . A 121 GLN CG . 25642 1
512 . 1 1 121 121 GLN CD C 13 179.86 0.05 . . . . . A 121 GLN CD . 25642 1
513 . 1 1 121 121 GLN N N 15 117.67 0.45 . . . . . A 121 GLN N . 25642 1
514 . 1 1 121 121 GLN NE2 N 15 116.86 0.15 . . . . . A 121 GLN NE2 . 25642 1
515 . 1 1 122 122 LEU H H 1 8.66 0.05 . . . . . A 122 LEU H . 25642 1
516 . 1 1 122 122 LEU C C 13 173.30 0.27 . . . . . A 122 LEU C . 25642 1
517 . 1 1 122 122 LEU CA C 13 53.82 0.16 . . . . . A 122 LEU CA . 25642 1
518 . 1 1 122 122 LEU CB C 13 45.45 0.12 . . . . . A 122 LEU CB . 25642 1
519 . 1 1 122 122 LEU CG C 13 27.09 0.08 . . . . . A 122 LEU CG . 25642 1
520 . 1 1 122 122 LEU CD1 C 13 23.76 0.11 . 2 . . . A 122 LEU CD1 . 25642 1
521 . 1 1 122 122 LEU CD2 C 13 25.93 0.09 . 2 . . . A 122 LEU CD2 . 25642 1
522 . 1 1 122 122 LEU N N 15 126.25 0.16 . . . . . A 122 LEU N . 25642 1
523 . 1 1 123 123 ALA H H 1 8.09 0.05 . . . . . A 123 ALA H . 25642 1
524 . 1 1 123 123 ALA C C 13 175.94 0.07 . . . . . A 123 ALA C . 25642 1
525 . 1 1 123 123 ALA CA C 13 49.57 0.13 . . . . . A 123 ALA CA . 25642 1
526 . 1 1 123 123 ALA CB C 13 22.35 0.12 . . . . . A 123 ALA CB . 25642 1
527 . 1 1 123 123 ALA N N 15 126.67 0.33 . . . . . A 123 ALA N . 25642 1
528 . 1 1 124 124 MET H H 1 8.81 0.05 . . . . . A 124 MET H . 25642 1
529 . 1 1 124 124 MET C C 13 174.96 0.06 . . . . . A 124 MET C . 25642 1
530 . 1 1 124 124 MET CA C 13 54.77 0.10 . . . . . A 124 MET CA . 25642 1
531 . 1 1 124 124 MET CB C 13 37.62 0.20 . . . . . A 124 MET CB . 25642 1
532 . 1 1 124 124 MET CG C 13 31.10 0.07 . . . . . A 124 MET CG . 25642 1
533 . 1 1 124 124 MET CE C 13 17.75 0.15 . . . . . A 124 MET CE . 25642 1
534 . 1 1 124 124 MET N N 15 119.80 0.17 . . . . . A 124 MET N . 25642 1
535 . 1 1 125 125 GLU H H 1 8.76 0.05 . . . . . A 125 GLU H . 25642 1
536 . 1 1 125 125 GLU C C 13 175.41 0.10 . . . . . A 125 GLU C . 25642 1
537 . 1 1 125 125 GLU CA C 13 54.67 0.12 . . . . . A 125 GLU CA . 25642 1
538 . 1 1 125 125 GLU CB C 13 31.51 0.20 . . . . . A 125 GLU CB . 25642 1
539 . 1 1 125 125 GLU CG C 13 36.70 0.10 . . . . . A 125 GLU CG . 25642 1
540 . 1 1 125 125 GLU CD C 13 182.78 0.04 . . . . . A 125 GLU CD . 25642 1
541 . 1 1 125 125 GLU N N 15 125.50 0.25 . . . . . A 125 GLU N . 25642 1
542 . 1 1 126 126 THR C C 13 174.30 0.12 . . . . . A 126 THR C . 25642 1
543 . 1 1 126 126 THR CA C 13 65.87 0.24 . . . . . A 126 THR CA . 25642 1
544 . 1 1 126 126 THR CB C 13 69.05 0.15 . . . . . A 126 THR CB . 25642 1
545 . 1 1 126 126 THR CG2 C 13 22.23 0.14 . . . . . A 126 THR CG2 . 25642 1
546 . 1 1 126 126 THR N N 15 118.44 0.44 . . . . . A 126 THR N . 25642 1
547 . 1 1 127 127 GLY C C 13 175.32 0.12 . . . . . A 127 GLY C . 25642 1
548 . 1 1 127 127 GLY CA C 13 45.00 0.11 . . . . . A 127 GLY CA . 25642 1
549 . 1 1 127 127 GLY N N 15 116.97 0.24 . . . . . A 127 GLY N . 25642 1
550 . 1 1 128 128 ALA H H 1 7.93 0.05 . . . . . A 128 ALA H . 25642 1
551 . 1 1 128 128 ALA C C 13 177.67 0.05 . . . . . A 128 ALA C . 25642 1
552 . 1 1 128 128 ALA CA C 13 53.64 0.11 . . . . . A 128 ALA CA . 25642 1
553 . 1 1 128 128 ALA CB C 13 19.75 0.17 . . . . . A 128 ALA CB . 25642 1
554 . 1 1 128 128 ALA N N 15 124.19 0.24 . . . . . A 128 ALA N . 25642 1
555 . 1 1 129 129 PHE H H 1 8.55 0.05 . . . . . A 129 PHE H . 25642 1
556 . 1 1 129 129 PHE C C 13 173.40 0.12 . . . . . A 129 PHE C . 25642 1
557 . 1 1 129 129 PHE CA C 13 56.89 0.26 . . . . . A 129 PHE CA . 25642 1
558 . 1 1 129 129 PHE CB C 13 40.52 0.17 . . . . . A 129 PHE CB . 25642 1
559 . 1 1 129 129 PHE CG C 13 138.16 0.15 . . . . . A 129 PHE CG . 25642 1
560 . 1 1 129 129 PHE CD1 C 13 131.99 0.15 . 3 . . . A 129 PHE CD1 . 25642 1
561 . 1 1 129 129 PHE CE1 C 13 131.10 0.15 . 3 . . . A 129 PHE CE1 . 25642 1
562 . 1 1 129 129 PHE N N 15 127.30 0.23 . . . . . A 129 PHE N . 25642 1
563 . 1 1 130 130 PHE H H 1 8.86 0.05 . . . . . A 130 PHE H . 25642 1
564 . 1 1 130 130 PHE C C 13 173.55 0.12 . . . . . A 130 PHE C . 25642 1
565 . 1 1 130 130 PHE CA C 13 53.37 0.10 . . . . . A 130 PHE CA . 25642 1
566 . 1 1 130 130 PHE CB C 13 40.46 0.12 . . . . . A 130 PHE CB . 25642 1
567 . 1 1 130 130 PHE CG C 13 138.18 0.15 . . . . . A 130 PHE CG . 25642 1
568 . 1 1 130 130 PHE CE1 C 13 131.25 0.15 . 3 . . . A 130 PHE CE1 . 25642 1
569 . 1 1 130 130 PHE N N 15 131.22 0.26 . . . . . A 130 PHE N . 25642 1
570 . 1 1 131 131 GLN H H 1 8.84 0.05 . . . . . A 131 GLN H . 25642 1
571 . 1 1 131 131 GLN C C 13 173.35 0.12 . . . . . A 131 GLN C . 25642 1
572 . 1 1 131 131 GLN CA C 13 53.42 0.21 . . . . . A 131 GLN CA . 25642 1
573 . 1 1 131 131 GLN CB C 13 33.00 0.15 . . . . . A 131 GLN CB . 25642 1
574 . 1 1 131 131 GLN CG C 13 34.57 0.09 . . . . . A 131 GLN CG . 25642 1
575 . 1 1 131 131 GLN CD C 13 180.90 0.09 . . . . . A 131 GLN CD . 25642 1
576 . 1 1 131 131 GLN N N 15 130.23 0.22 . . . . . A 131 GLN N . 25642 1
577 . 1 1 131 131 GLN NE2 N 15 110.78 0.15 . . . . . A 131 GLN NE2 . 25642 1
578 . 1 1 132 132 GLY C C 13 172.75 0.22 . . . . . A 132 GLY C . 25642 1
579 . 1 1 132 132 GLY CA C 13 44.47 0.11 . . . . . A 132 GLY CA . 25642 1
580 . 1 1 132 132 GLY N N 15 112.46 0.26 . . . . . A 132 GLY N . 25642 1
581 . 1 1 133 133 ARG H H 1 8.47 0.05 . . . . . A 133 ARG H . 25642 1
582 . 1 1 133 133 ARG C C 13 173.91 0.11 . . . . . A 133 ARG C . 25642 1
583 . 1 1 133 133 ARG CA C 13 55.87 0.16 . . . . . A 133 ARG CA . 25642 1
584 . 1 1 133 133 ARG CB C 13 32.19 0.07 . . . . . A 133 ARG CB . 25642 1
585 . 1 1 133 133 ARG CG C 13 27.50 0.07 . . . . . A 133 ARG CG . 25642 1
586 . 1 1 133 133 ARG CD C 13 43.69 0.09 . . . . . A 133 ARG CD . 25642 1
587 . 1 1 133 133 ARG CZ C 13 159.58 0.15 . . . . . A 133 ARG CZ . 25642 1
588 . 1 1 133 133 ARG N N 15 119.95 0.44 . . . . . A 133 ARG N . 25642 1
589 . 1 1 134 134 SER H H 1 8.68 0.05 . . . . . A 134 SER H . 25642 1
590 . 1 1 134 134 SER C C 13 174.26 0.06 . . . . . A 134 SER C . 25642 1
591 . 1 1 134 134 SER CA C 13 57.14 0.10 . . . . . A 134 SER CA . 25642 1
592 . 1 1 134 134 SER CB C 13 63.45 0.16 . . . . . A 134 SER CB . 25642 1
593 . 1 1 134 134 SER N N 15 119.12 0.14 . . . . . A 134 SER N . 25642 1
594 . 1 1 135 135 LEU H H 1 8.56 0.05 . . . . . A 135 LEU H . 25642 1
595 . 1 1 135 135 LEU C C 13 174.99 0.11 . . . . . A 135 LEU C . 25642 1
596 . 1 1 135 135 LEU CA C 13 53.22 0.21 . . . . . A 135 LEU CA . 25642 1
597 . 1 1 135 135 LEU CB C 13 45.18 0.08 . . . . . A 135 LEU CB . 25642 1
598 . 1 1 135 135 LEU CG C 13 26.86 0.09 . . . . . A 135 LEU CG . 25642 1
599 . 1 1 135 135 LEU CD1 C 13 25.87 0.07 . 2 . . . A 135 LEU CD1 . 25642 1
600 . 1 1 135 135 LEU CD2 C 13 24.37 0.07 . 2 . . . A 135 LEU CD2 . 25642 1
601 . 1 1 135 135 LEU N N 15 127.74 0.36 . . . . . A 135 LEU N . 25642 1
602 . 1 1 136 136 LYS H H 1 8.18 0.05 . . . . . A 136 LYS H . 25642 1
603 . 1 1 136 136 LYS C C 13 178.03 0.27 . . . . . A 136 LYS C . 25642 1
604 . 1 1 136 136 LYS CA C 13 52.06 0.15 . . . . . A 136 LYS CA . 25642 1
605 . 1 1 136 136 LYS CB C 13 32.01 0.13 . . . . . A 136 LYS CB . 25642 1
606 . 1 1 136 136 LYS CG C 13 23.44 0.08 . . . . . A 136 LYS CG . 25642 1
607 . 1 1 136 136 LYS CD C 13 26.76 0.19 . . . . . A 136 LYS CD . 25642 1
608 . 1 1 136 136 LYS CE C 13 41.50 0.14 . . . . . A 136 LYS CE . 25642 1
609 . 1 1 136 136 LYS N N 15 118.19 0.30 . . . . . A 136 LYS N . 25642 1
610 . 1 1 137 137 PHE H H 1 7.80 0.05 . . . . . A 137 PHE H . 25642 1
611 . 1 1 137 137 PHE C C 13 176.37 0.10 . . . . . A 137 PHE C . 25642 1
612 . 1 1 137 137 PHE CA C 13 58.94 0.25 . . . . . A 137 PHE CA . 25642 1
613 . 1 1 137 137 PHE CB C 13 39.73 0.23 . . . . . A 137 PHE CB . 25642 1
614 . 1 1 137 137 PHE CG C 13 139.72 0.15 . . . . . A 137 PHE CG . 25642 1
615 . 1 1 137 137 PHE N N 15 121.57 0.26 . . . . . A 137 PHE N . 25642 1
616 . 1 1 138 138 GLN H H 1 8.56 0.10 . . . . . A 138 GLN H . 25642 1
617 . 1 1 138 138 GLN N N 15 123.07 0.30 . . . . . A 138 GLN N . 25642 1
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