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 16127
_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
8 '3D HCCH-COSY' . . . 16127 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 SER HA H 1 4.45 0.03 . 1 . . . . 61 SER HA . 16127 1
2 . 1 1 1 1 SER HB2 H 1 3.82 0.03 . 2 . . . . 61 SER HB2 . 16127 1
3 . 1 1 1 1 SER HB3 H 1 3.86 0.03 . 2 . . . . 61 SER HB3 . 16127 1
4 . 1 1 1 1 SER CA C 13 58.33 0.20 . 1 . . . . 61 SER CA . 16127 1
5 . 1 1 1 1 SER CB C 13 64.19 0.20 . 1 . . . . 61 SER CB . 16127 1
6 . 1 1 2 2 ASN HA H 1 4.61 0.03 . 1 . . . . 62 ASN HA . 16127 1
7 . 1 1 2 2 ASN HB3 H 1 2.57 0.03 . 2 . . . . 62 ASN HB3 . 16127 1
8 . 1 1 2 2 ASN HD21 H 1 7.39 0.03 . 2 . . . . 62 ASN HD21 . 16127 1
9 . 1 1 2 2 ASN HD22 H 1 6.76 0.03 . 2 . . . . 62 ASN HD22 . 16127 1
10 . 1 1 2 2 ASN C C 13 174.76 0.20 . 1 . . . . 62 ASN C . 16127 1
11 . 1 1 2 2 ASN CA C 13 53.10 0.20 . 1 . . . . 62 ASN CA . 16127 1
12 . 1 1 2 2 ASN CB C 13 38.79 0.20 . 1 . . . . 62 ASN CB . 16127 1
13 . 1 1 2 2 ASN ND2 N 15 113.62 0.30 . 1 . . . . 62 ASN ND2 . 16127 1
14 . 1 1 3 3 ALA H H 1 8.30 0.03 . 1 . . . . 63 ALA H . 16127 1
15 . 1 1 3 3 ALA HA H 1 4.20 0.03 . 1 . . . . 63 ALA HA . 16127 1
16 . 1 1 3 3 ALA HB1 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1
17 . 1 1 3 3 ALA HB2 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1
18 . 1 1 3 3 ALA HB3 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1
19 . 1 1 3 3 ALA C C 13 178.18 0.20 . 1 . . . . 63 ALA C . 16127 1
20 . 1 1 3 3 ALA CA C 13 53.07 0.20 . 1 . . . . 63 ALA CA . 16127 1
21 . 1 1 3 3 ALA CB C 13 18.96 0.20 . 1 . . . . 63 ALA CB . 16127 1
22 . 1 1 3 3 ALA N N 15 125.39 0.30 . 1 . . . . 63 ALA N . 16127 1
23 . 1 1 4 4 GLY H H 1 8.34 0.03 . 1 . . . . 64 GLY H . 16127 1
24 . 1 1 4 4 GLY HA2 H 1 3.80 0.03 . 2 . . . . 64 GLY HA2 . 16127 1
25 . 1 1 4 4 GLY HA3 H 1 3.86 0.03 . 2 . . . . 64 GLY HA3 . 16127 1
26 . 1 1 4 4 GLY C C 13 174.01 0.20 . 1 . . . . 64 GLY C . 16127 1
27 . 1 1 4 4 GLY CA C 13 45.35 0.20 . 1 . . . . 64 GLY CA . 16127 1
28 . 1 1 4 4 GLY N N 15 109.30 0.30 . 1 . . . . 64 GLY N . 16127 1
29 . 1 1 5 5 GLN H H 1 7.95 0.03 . 1 . . . . 65 GLN H . 16127 1
30 . 1 1 5 5 GLN HA H 1 4.33 0.03 . 1 . . . . 65 GLN HA . 16127 1
31 . 1 1 5 5 GLN HB3 H 1 1.62 0.03 . 2 . . . . 65 GLN HB3 . 16127 1
32 . 1 1 5 5 GLN HE21 H 1 7.04 0.03 . 2 . . . . 65 GLN HE21 . 16127 1
33 . 1 1 5 5 GLN HE22 H 1 6.46 0.03 . 2 . . . . 65 GLN HE22 . 16127 1
34 . 1 1 5 5 GLN HG3 H 1 1.95 0.03 . 2 . . . . 65 GLN HG3 . 16127 1
35 . 1 1 5 5 GLN C C 13 175.56 0.20 . 1 . . . . 65 GLN C . 16127 1
36 . 1 1 5 5 GLN CA C 13 55.40 0.20 . 1 . . . . 65 GLN CA . 16127 1
37 . 1 1 5 5 GLN CB C 13 29.86 0.20 . 1 . . . . 65 GLN CB . 16127 1
38 . 1 1 5 5 GLN CG C 13 33.74 0.20 . 1 . . . . 65 GLN CG . 16127 1
39 . 1 1 5 5 GLN N N 15 119.54 0.30 . 1 . . . . 65 GLN N . 16127 1
40 . 1 1 5 5 GLN NE2 N 15 111.36 0.30 . 1 . . . . 65 GLN NE2 . 16127 1
41 . 1 1 6 6 LEU H H 1 8.74 0.03 . 1 . . . . 66 LEU H . 16127 1
42 . 1 1 6 6 LEU HA H 1 4.61 0.03 . 1 . . . . 66 LEU HA . 16127 1
43 . 1 1 6 6 LEU HB2 H 1 1.53 0.03 . 2 . . . . 66 LEU HB2 . 16127 1
44 . 1 1 6 6 LEU HB3 H 1 1.66 0.03 . 2 . . . . 66 LEU HB3 . 16127 1
45 . 1 1 6 6 LEU HD11 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1
46 . 1 1 6 6 LEU HD12 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1
47 . 1 1 6 6 LEU HD13 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1
48 . 1 1 6 6 LEU HD21 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1
49 . 1 1 6 6 LEU HD22 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1
50 . 1 1 6 6 LEU HD23 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1
51 . 1 1 6 6 LEU HG H 1 1.68 0.03 . 1 . . . . 66 LEU HG . 16127 1
52 . 1 1 6 6 LEU C C 13 175.75 0.20 . 1 . . . . 66 LEU C . 16127 1
53 . 1 1 6 6 LEU CA C 13 54.01 0.20 . 1 . . . . 66 LEU CA . 16127 1
54 . 1 1 6 6 LEU CB C 13 43.49 0.20 . 1 . . . . 66 LEU CB . 16127 1
55 . 1 1 6 6 LEU CD1 C 13 25.34 0.20 . 2 . . . . 66 LEU CD1 . 16127 1
56 . 1 1 6 6 LEU CD2 C 13 22.79 0.20 . 2 . . . . 66 LEU CD2 . 16127 1
57 . 1 1 6 6 LEU CG C 13 27.15 0.20 . 1 . . . . 66 LEU CG . 16127 1
58 . 1 1 6 6 LEU N N 15 126.12 0.30 . 1 . . . . 66 LEU N . 16127 1
59 . 1 1 7 7 CYS H H 1 8.47 0.03 . 1 . . . . 67 CYS H . 16127 1
60 . 1 1 7 7 CYS HA H 1 4.14 0.03 . 1 . . . . 67 CYS HA . 16127 1
61 . 1 1 7 7 CYS HB2 H 1 2.92 0.03 . 2 . . . . 67 CYS HB2 . 16127 1
62 . 1 1 7 7 CYS HB3 H 1 3.18 0.03 . 2 . . . . 67 CYS HB3 . 16127 1
63 . 1 1 7 7 CYS C C 13 175.32 0.20 . 1 . . . . 67 CYS C . 16127 1
64 . 1 1 7 7 CYS CA C 13 60.78 0.20 . 1 . . . . 67 CYS CA . 16127 1
65 . 1 1 7 7 CYS CB C 13 32.85 0.20 . 1 . . . . 67 CYS CB . 16127 1
66 . 1 1 7 7 CYS N N 15 123.17 0.30 . 1 . . . . 67 CYS N . 16127 1
67 . 1 1 8 8 CYS H H 1 8.17 0.03 . 1 . . . . 68 CYS H . 16127 1
68 . 1 1 8 8 CYS HA H 1 4.28 0.03 . 1 . . . . 68 CYS HA . 16127 1
69 . 1 1 8 8 CYS HB2 H 1 2.37 0.03 . 2 . . . . 68 CYS HB2 . 16127 1
70 . 1 1 8 8 CYS HB3 H 1 2.80 0.03 . 2 . . . . 68 CYS HB3 . 16127 1
71 . 1 1 8 8 CYS HG H 1 1.90 0.03 . 1 . . . . 68 CYS HG . 16127 1
72 . 1 1 8 8 CYS C C 13 172.41 0.20 . 1 . . . . 68 CYS C . 16127 1
73 . 1 1 8 8 CYS CA C 13 58.92 0.20 . 1 . . . . 68 CYS CA . 16127 1
74 . 1 1 8 8 CYS CB C 13 28.92 0.20 . 1 . . . . 68 CYS CB . 16127 1
75 . 1 1 8 8 CYS N N 15 124.70 0.30 . 1 . . . . 68 CYS N . 16127 1
76 . 1 1 9 9 LEU H H 1 8.18 0.03 . 1 . . . . 69 LEU H . 16127 1
77 . 1 1 9 9 LEU HA H 1 4.58 0.03 . 1 . . . . 69 LEU HA . 16127 1
78 . 1 1 9 9 LEU HB2 H 1 0.70 0.03 . 2 . . . . 69 LEU HB2 . 16127 1
79 . 1 1 9 9 LEU HB3 H 1 1.56 0.03 . 2 . . . . 69 LEU HB3 . 16127 1
80 . 1 1 9 9 LEU HD11 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1
81 . 1 1 9 9 LEU HD12 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1
82 . 1 1 9 9 LEU HD13 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1
83 . 1 1 9 9 LEU HD21 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1
84 . 1 1 9 9 LEU HD22 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1
85 . 1 1 9 9 LEU HD23 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1
86 . 1 1 9 9 LEU HG H 1 1.68 0.03 . 1 . . . . 69 LEU HG . 16127 1
87 . 1 1 9 9 LEU C C 13 176.77 0.20 . 1 . . . . 69 LEU C . 16127 1
88 . 1 1 9 9 LEU CA C 13 54.76 0.20 . 1 . . . . 69 LEU CA . 16127 1
89 . 1 1 9 9 LEU CB C 13 43.15 0.20 . 1 . . . . 69 LEU CB . 16127 1
90 . 1 1 9 9 LEU CD1 C 13 25.97 0.20 . 2 . . . . 69 LEU CD1 . 16127 1
91 . 1 1 9 9 LEU CD2 C 13 21.55 0.20 . 2 . . . . 69 LEU CD2 . 16127 1
92 . 1 1 9 9 LEU CG C 13 26.00 0.20 . 1 . . . . 69 LEU CG . 16127 1
93 . 1 1 9 9 LEU N N 15 122.65 0.30 . 1 . . . . 69 LEU N . 16127 1
94 . 1 1 10 10 ARG H H 1 8.88 0.03 . 1 . . . . 70 ARG H . 16127 1
95 . 1 1 10 10 ARG HA H 1 4.77 0.03 . 1 . . . . 70 ARG HA . 16127 1
96 . 1 1 10 10 ARG HB2 H 1 1.23 0.03 . 2 . . . . 70 ARG HB2 . 16127 1
97 . 1 1 10 10 ARG HB3 H 1 1.41 0.03 . 2 . . . . 70 ARG HB3 . 16127 1
98 . 1 1 10 10 ARG HD2 H 1 2.83 0.03 . 2 . . . . 70 ARG HD2 . 16127 1
99 . 1 1 10 10 ARG HD3 H 1 3.06 0.03 . 2 . . . . 70 ARG HD3 . 16127 1
100 . 1 1 10 10 ARG HG2 H 1 1.11 0.03 . 2 . . . . 70 ARG HG2 . 16127 1
101 . 1 1 10 10 ARG HG3 H 1 1.32 0.03 . 2 . . . . 70 ARG HG3 . 16127 1
102 . 1 1 10 10 ARG C C 13 174.90 0.20 . 1 . . . . 70 ARG C . 16127 1
103 . 1 1 10 10 ARG CA C 13 54.71 0.20 . 1 . . . . 70 ARG CA . 16127 1
104 . 1 1 10 10 ARG CB C 13 33.39 0.20 . 1 . . . . 70 ARG CB . 16127 1
105 . 1 1 10 10 ARG CD C 13 43.62 0.20 . 1 . . . . 70 ARG CD . 16127 1
106 . 1 1 10 10 ARG CG C 13 28.28 0.20 . 1 . . . . 70 ARG CG . 16127 1
107 . 1 1 10 10 ARG N N 15 117.65 0.30 . 1 . . . . 70 ARG N . 16127 1
108 . 1 1 11 11 GLU H H 1 8.64 0.03 . 1 . . . . 71 GLU H . 16127 1
109 . 1 1 11 11 GLU HA H 1 5.09 0.03 . 1 . . . . 71 GLU HA . 16127 1
110 . 1 1 11 11 GLU HB2 H 1 1.60 0.03 . 2 . . . . 71 GLU HB2 . 16127 1
111 . 1 1 11 11 GLU HB3 H 1 2.13 0.03 . 2 . . . . 71 GLU HB3 . 16127 1
112 . 1 1 11 11 GLU HG3 H 1 2.13 0.03 . 2 . . . . 71 GLU HG3 . 16127 1
113 . 1 1 11 11 GLU C C 13 176.07 0.20 . 1 . . . . 71 GLU C . 16127 1
114 . 1 1 11 11 GLU CA C 13 54.27 0.20 . 1 . . . . 71 GLU CA . 16127 1
115 . 1 1 11 11 GLU CB C 13 32.46 0.20 . 1 . . . . 71 GLU CB . 16127 1
116 . 1 1 11 11 GLU CG C 13 35.92 0.20 . 1 . . . . 71 GLU CG . 16127 1
117 . 1 1 11 11 GLU N N 15 123.91 0.30 . 1 . . . . 71 GLU N . 16127 1
118 . 1 1 12 12 ASP H H 1 9.51 0.03 . 1 . . . . 72 ASP H . 16127 1
119 . 1 1 12 12 ASP HA H 1 4.27 0.03 . 1 . . . . 72 ASP HA . 16127 1
120 . 1 1 12 12 ASP HB2 H 1 2.59 0.03 . 2 . . . . 72 ASP HB2 . 16127 1
121 . 1 1 12 12 ASP HB3 H 1 3.04 0.03 . 2 . . . . 72 ASP HB3 . 16127 1
122 . 1 1 12 12 ASP C C 13 175.89 0.20 . 1 . . . . 72 ASP C . 16127 1
123 . 1 1 12 12 ASP CA C 13 55.88 0.20 . 1 . . . . 72 ASP CA . 16127 1
124 . 1 1 12 12 ASP CB C 13 39.91 0.20 . 1 . . . . 72 ASP CB . 16127 1
125 . 1 1 12 12 ASP N N 15 129.44 0.30 . 1 . . . . 72 ASP N . 16127 1
126 . 1 1 13 13 GLY H H 1 8.97 0.03 . 1 . . . . 73 GLY H . 16127 1
127 . 1 1 13 13 GLY HA2 H 1 3.52 0.03 . 2 . . . . 73 GLY HA2 . 16127 1
128 . 1 1 13 13 GLY HA3 H 1 4.20 0.03 . 2 . . . . 73 GLY HA3 . 16127 1
129 . 1 1 13 13 GLY C C 13 173.96 0.20 . 1 . . . . 73 GLY C . 16127 1
130 . 1 1 13 13 GLY CA C 13 45.35 0.20 . 1 . . . . 73 GLY CA . 16127 1
131 . 1 1 13 13 GLY N N 15 103.50 0.30 . 1 . . . . 73 GLY N . 16127 1
132 . 1 1 14 14 GLU H H 1 7.66 0.03 . 1 . . . . 74 GLU H . 16127 1
133 . 1 1 14 14 GLU HA H 1 4.64 0.03 . 1 . . . . 74 GLU HA . 16127 1
134 . 1 1 14 14 GLU HB2 H 1 1.87 0.03 . 2 . . . . 74 GLU HB2 . 16127 1
135 . 1 1 14 14 GLU HB3 H 1 2.02 0.03 . 2 . . . . 74 GLU HB3 . 16127 1
136 . 1 1 14 14 GLU HG2 H 1 2.15 0.03 . 2 . . . . 74 GLU HG2 . 16127 1
137 . 1 1 14 14 GLU HG3 H 1 2.28 0.03 . 2 . . . . 74 GLU HG3 . 16127 1
138 . 1 1 14 14 GLU C C 13 176.17 0.20 . 1 . . . . 74 GLU C . 16127 1
139 . 1 1 14 14 GLU CA C 13 54.46 0.20 . 1 . . . . 74 GLU CA . 16127 1
140 . 1 1 14 14 GLU CB C 13 32.05 0.20 . 1 . . . . 74 GLU CB . 16127 1
141 . 1 1 14 14 GLU CG C 13 35.67 0.20 . 1 . . . . 74 GLU CG . 16127 1
142 . 1 1 14 14 GLU N N 15 121.33 0.30 . 1 . . . . 74 GLU N . 16127 1
143 . 1 1 15 15 ARG H H 1 9.00 0.03 . 1 . . . . 75 ARG H . 16127 1
144 . 1 1 15 15 ARG HA H 1 4.12 0.03 . 1 . . . . 75 ARG HA . 16127 1
145 . 1 1 15 15 ARG HB2 H 1 1.63 0.03 . 2 . . . . 75 ARG HB2 . 16127 1
146 . 1 1 15 15 ARG HB3 H 1 1.80 0.03 . 2 . . . . 75 ARG HB3 . 16127 1
147 . 1 1 15 15 ARG HD2 H 1 3.19 0.03 . 2 . . . . 75 ARG HD2 . 16127 1
148 . 1 1 15 15 ARG HD3 H 1 3.27 0.03 . 2 . . . . 75 ARG HD3 . 16127 1
149 . 1 1 15 15 ARG HG3 H 1 1.78 0.03 . 2 . . . . 75 ARG HG3 . 16127 1
150 . 1 1 15 15 ARG C C 13 175.23 0.20 . 1 . . . . 75 ARG C . 16127 1
151 . 1 1 15 15 ARG CA C 13 56.64 0.20 . 1 . . . . 75 ARG CA . 16127 1
152 . 1 1 15 15 ARG CB C 13 29.72 0.20 . 1 . . . . 75 ARG CB . 16127 1
153 . 1 1 15 15 ARG CD C 13 42.40 0.20 . 1 . . . . 75 ARG CD . 16127 1
154 . 1 1 15 15 ARG CG C 13 26.45 0.20 . 1 . . . . 75 ARG CG . 16127 1
155 . 1 1 15 15 ARG N N 15 127.99 0.30 . 1 . . . . 75 ARG N . 16127 1
156 . 1 1 16 16 CYS H H 1 8.87 0.03 . 1 . . . . 76 CYS H . 16127 1
157 . 1 1 16 16 CYS HA H 1 4.17 0.03 . 1 . . . . 76 CYS HA . 16127 1
158 . 1 1 16 16 CYS HB2 H 1 2.84 0.03 . 2 . . . . 76 CYS HB2 . 16127 1
159 . 1 1 16 16 CYS HB3 H 1 3.04 0.03 . 2 . . . . 76 CYS HB3 . 16127 1
160 . 1 1 16 16 CYS CA C 13 61.84 0.20 . 1 . . . . 76 CYS CA . 16127 1
161 . 1 1 16 16 CYS CB C 13 31.15 0.20 . 1 . . . . 76 CYS CB . 16127 1
162 . 1 1 16 16 CYS N N 15 131.84 0.30 . 1 . . . . 76 CYS N . 16127 1
163 . 1 1 17 17 GLY H H 1 8.53 0.03 . 1 . . . . 77 GLY H . 16127 1
164 . 1 1 17 17 GLY HA2 H 1 3.68 0.03 . 2 . . . . 77 GLY HA2 . 16127 1
165 . 1 1 17 17 GLY HA3 H 1 4.34 0.03 . 2 . . . . 77 GLY HA3 . 16127 1
166 . 1 1 17 17 GLY C C 13 174.62 0.20 . 1 . . . . 77 GLY C . 16127 1
167 . 1 1 17 17 GLY CA C 13 45.11 0.20 . 1 . . . . 77 GLY CA . 16127 1
168 . 1 1 17 17 GLY N N 15 111.93 0.30 . 1 . . . . 77 GLY N . 16127 1
169 . 1 1 18 18 ARG H H 1 8.96 0.03 . 1 . . . . 78 ARG H . 16127 1
170 . 1 1 18 18 ARG HA H 1 4.29 0.03 . 1 . . . . 78 ARG HA . 16127 1
171 . 1 1 18 18 ARG HB2 H 1 1.76 0.03 . 2 . . . . 78 ARG HB2 . 16127 1
172 . 1 1 18 18 ARG HB3 H 1 2.23 0.03 . 2 . . . . 78 ARG HB3 . 16127 1
173 . 1 1 18 18 ARG HD2 H 1 3.07 0.03 . 2 . . . . 78 ARG HD2 . 16127 1
174 . 1 1 18 18 ARG HD3 H 1 3.63 0.03 . 2 . . . . 78 ARG HD3 . 16127 1
175 . 1 1 18 18 ARG HG2 H 1 1.46 0.03 . 2 . . . . 78 ARG HG2 . 16127 1
176 . 1 1 18 18 ARG HG3 H 1 1.75 0.03 . 2 . . . . 78 ARG HG3 . 16127 1
177 . 1 1 18 18 ARG C C 13 175.27 0.20 . 1 . . . . 78 ARG C . 16127 1
178 . 1 1 18 18 ARG CA C 13 56.35 0.20 . 1 . . . . 78 ARG CA . 16127 1
179 . 1 1 18 18 ARG CB C 13 31.31 0.20 . 1 . . . . 78 ARG CB . 16127 1
180 . 1 1 18 18 ARG CD C 13 44.42 0.20 . 1 . . . . 78 ARG CD . 16127 1
181 . 1 1 18 18 ARG CG C 13 29.51 0.20 . 1 . . . . 78 ARG CG . 16127 1
182 . 1 1 18 18 ARG N N 15 124.39 0.30 . 1 . . . . 78 ARG N . 16127 1
183 . 1 1 19 19 ALA H H 1 8.34 0.03 . 1 . . . . 79 ALA H . 16127 1
184 . 1 1 19 19 ALA HA H 1 4.17 0.03 . 1 . . . . 79 ALA HA . 16127 1
185 . 1 1 19 19 ALA HB1 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1
186 . 1 1 19 19 ALA HB2 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1
187 . 1 1 19 19 ALA HB3 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1
188 . 1 1 19 19 ALA C C 13 177.62 0.20 . 1 . . . . 79 ALA C . 16127 1
189 . 1 1 19 19 ALA CA C 13 52.71 0.20 . 1 . . . . 79 ALA CA . 16127 1
190 . 1 1 19 19 ALA CB C 13 18.71 0.20 . 1 . . . . 79 ALA CB . 16127 1
191 . 1 1 19 19 ALA N N 15 123.88 0.30 . 1 . . . . 79 ALA N . 16127 1
192 . 1 1 20 20 ALA H H 1 8.47 0.03 . 1 . . . . 80 ALA H . 16127 1
193 . 1 1 20 20 ALA HA H 1 3.54 0.03 . 1 . . . . 80 ALA HA . 16127 1
194 . 1 1 20 20 ALA HB1 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1
195 . 1 1 20 20 ALA HB2 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1
196 . 1 1 20 20 ALA HB3 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1
197 . 1 1 20 20 ALA C C 13 177.56 0.20 . 1 . . . . 80 ALA C . 16127 1
198 . 1 1 20 20 ALA CA C 13 52.84 0.20 . 1 . . . . 80 ALA CA . 16127 1
199 . 1 1 20 20 ALA CB C 13 19.05 0.20 . 1 . . . . 80 ALA CB . 16127 1
200 . 1 1 20 20 ALA N N 15 124.58 0.30 . 1 . . . . 80 ALA N . 16127 1
201 . 1 1 21 21 GLY H H 1 8.09 0.03 . 1 . . . . 81 GLY H . 16127 1
202 . 1 1 21 21 GLY HA2 H 1 3.80 0.03 . 2 . . . . 81 GLY HA2 . 16127 1
203 . 1 1 21 21 GLY HA3 H 1 4.43 0.03 . 2 . . . . 81 GLY HA3 . 16127 1
204 . 1 1 21 21 GLY C C 13 173.17 0.20 . 1 . . . . 81 GLY C . 16127 1
205 . 1 1 21 21 GLY CA C 13 44.39 0.20 . 1 . . . . 81 GLY CA . 16127 1
206 . 1 1 21 21 GLY N N 15 114.00 0.30 . 1 . . . . 81 GLY N . 16127 1
207 . 1 1 22 22 ASN H H 1 8.69 0.03 . 1 . . . . 82 ASN H . 16127 1
208 . 1 1 22 22 ASN HA H 1 4.65 0.03 . 1 . . . . 82 ASN HA . 16127 1
209 . 1 1 22 22 ASN HB2 H 1 2.74 0.03 . 2 . . . . 82 ASN HB2 . 16127 1
210 . 1 1 22 22 ASN HB3 H 1 2.81 0.03 . 2 . . . . 82 ASN HB3 . 16127 1
211 . 1 1 22 22 ASN HD21 H 1 7.48 0.03 . 2 . . . . 82 ASN HD21 . 16127 1
212 . 1 1 22 22 ASN HD22 H 1 6.88 0.03 . 2 . . . . 82 ASN HD22 . 16127 1
213 . 1 1 22 22 ASN C C 13 176.26 0.20 . 1 . . . . 82 ASN C . 16127 1
214 . 1 1 22 22 ASN CA C 13 53.58 0.20 . 1 . . . . 82 ASN CA . 16127 1
215 . 1 1 22 22 ASN CB C 13 39.58 0.20 . 1 . . . . 82 ASN CB . 16127 1
216 . 1 1 22 22 ASN N N 15 118.16 0.30 . 1 . . . . 82 ASN N . 16127 1
217 . 1 1 22 22 ASN ND2 N 15 113.20 0.30 . 1 . . . . 82 ASN ND2 . 16127 1
218 . 1 1 23 23 ALA H H 1 8.72 0.03 . 1 . . . . 83 ALA H . 16127 1
219 . 1 1 23 23 ALA HA H 1 4.57 0.03 . 1 . . . . 83 ALA HA . 16127 1
220 . 1 1 23 23 ALA HB1 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1
221 . 1 1 23 23 ALA HB2 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1
222 . 1 1 23 23 ALA HB3 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1
223 . 1 1 23 23 ALA C C 13 175.91 0.20 . 1 . . . . 83 ALA C . 16127 1
224 . 1 1 23 23 ALA CA C 13 52.34 0.20 . 1 . . . . 83 ALA CA . 16127 1
225 . 1 1 23 23 ALA CB C 13 19.37 0.20 . 1 . . . . 83 ALA CB . 16127 1
226 . 1 1 23 23 ALA N N 15 125.18 0.30 . 1 . . . . 83 ALA N . 16127 1
227 . 1 1 24 24 SER H H 1 7.97 0.03 . 1 . . . . 84 SER H . 16127 1
228 . 1 1 24 24 SER HA H 1 5.31 0.03 . 1 . . . . 84 SER HA . 16127 1
229 . 1 1 24 24 SER HB3 H 1 3.44 0.03 . 2 . . . . 84 SER HB3 . 16127 1
230 . 1 1 24 24 SER C C 13 174.62 0.20 . 1 . . . . 84 SER C . 16127 1
231 . 1 1 24 24 SER CA C 13 56.55 0.20 . 1 . . . . 84 SER CA . 16127 1
232 . 1 1 24 24 SER CB C 13 66.42 0.20 . 1 . . . . 84 SER CB . 16127 1
233 . 1 1 24 24 SER N N 15 112.84 0.30 . 1 . . . . 84 SER N . 16127 1
234 . 1 1 25 25 PHE H H 1 9.58 0.03 . 1 . . . . 85 PHE H . 16127 1
235 . 1 1 25 25 PHE HA H 1 4.32 0.03 . 1 . . . . 85 PHE HA . 16127 1
236 . 1 1 25 25 PHE HB2 H 1 2.64 0.03 . 2 . . . . 85 PHE HB2 . 16127 1
237 . 1 1 25 25 PHE HB3 H 1 3.00 0.03 . 2 . . . . 85 PHE HB3 . 16127 1
238 . 1 1 25 25 PHE HD1 H 1 6.99 0.03 . 3 . . . . 85 PHE HD1 . 16127 1
239 . 1 1 25 25 PHE HE1 H 1 7.09 0.03 . 3 . . . . 85 PHE HE1 . 16127 1
240 . 1 1 25 25 PHE HZ H 1 7.16 0.03 . 1 . . . . 85 PHE HZ . 16127 1
241 . 1 1 25 25 PHE C C 13 173.43 0.20 . 1 . . . . 85 PHE C . 16127 1
242 . 1 1 25 25 PHE CA C 13 57.78 0.20 . 1 . . . . 85 PHE CA . 16127 1
243 . 1 1 25 25 PHE CB C 13 38.78 0.20 . 1 . . . . 85 PHE CB . 16127 1
244 . 1 1 25 25 PHE CD1 C 13 131.83 0.20 . 1 . . . . 85 PHE CD1 . 16127 1
245 . 1 1 25 25 PHE CE1 C 13 131.60 0.20 . 1 . . . . 85 PHE CE1 . 16127 1
246 . 1 1 25 25 PHE CZ C 13 129.50 0.20 . 1 . . . . 85 PHE CZ . 16127 1
247 . 1 1 25 25 PHE N N 15 125.52 0.30 . 1 . . . . 85 PHE N . 16127 1
248 . 1 1 26 26 SER H H 1 6.78 0.03 . 1 . . . . 86 SER H . 16127 1
249 . 1 1 26 26 SER HA H 1 4.43 0.03 . 1 . . . . 86 SER HA . 16127 1
250 . 1 1 26 26 SER HB2 H 1 3.78 0.03 . 2 . . . . 86 SER HB2 . 16127 1
251 . 1 1 26 26 SER HB3 H 1 4.14 0.03 . 2 . . . . 86 SER HB3 . 16127 1
252 . 1 1 26 26 SER C C 13 174.20 0.20 . 1 . . . . 86 SER C . 16127 1
253 . 1 1 26 26 SER CA C 13 56.61 0.20 . 1 . . . . 86 SER CA . 16127 1
254 . 1 1 26 26 SER CB C 13 66.01 0.20 . 1 . . . . 86 SER CB . 16127 1
255 . 1 1 26 26 SER N N 15 118.86 0.30 . 1 . . . . 86 SER N . 16127 1
256 . 1 1 27 27 LYS H H 1 8.71 0.03 . 1 . . . . 87 LYS H . 16127 1
257 . 1 1 27 27 LYS HA H 1 3.85 0.03 . 1 . . . . 87 LYS HA . 16127 1
258 . 1 1 27 27 LYS HB3 H 1 1.78 0.03 . 2 . . . . 87 LYS HB3 . 16127 1
259 . 1 1 27 27 LYS HD3 H 1 1.66 0.03 . 2 . . . . 87 LYS HD3 . 16127 1
260 . 1 1 27 27 LYS HE3 H 1 2.96 0.03 . 2 . . . . 87 LYS HE3 . 16127 1
261 . 1 1 27 27 LYS HG2 H 1 1.41 0.03 . 2 . . . . 87 LYS HG2 . 16127 1
262 . 1 1 27 27 LYS HG3 H 1 1.50 0.03 . 2 . . . . 87 LYS HG3 . 16127 1
263 . 1 1 27 27 LYS C C 13 178.49 0.20 . 1 . . . . 87 LYS C . 16127 1
264 . 1 1 27 27 LYS CA C 13 59.39 0.20 . 1 . . . . 87 LYS CA . 16127 1
265 . 1 1 27 27 LYS CB C 13 31.97 0.20 . 1 . . . . 87 LYS CB . 16127 1
266 . 1 1 27 27 LYS CD C 13 29.04 0.20 . 1 . . . . 87 LYS CD . 16127 1
267 . 1 1 27 27 LYS CE C 13 41.93 0.20 . 1 . . . . 87 LYS CE . 16127 1
268 . 1 1 27 27 LYS CG C 13 25.30 0.20 . 1 . . . . 87 LYS CG . 16127 1
269 . 1 1 27 27 LYS N N 15 121.79 0.30 . 1 . . . . 87 LYS N . 16127 1
270 . 1 1 28 28 ARG H H 1 8.01 0.03 . 1 . . . . 88 ARG H . 16127 1
271 . 1 1 28 28 ARG HA H 1 3.99 0.03 . 1 . . . . 88 ARG HA . 16127 1
272 . 1 1 28 28 ARG HB2 H 1 1.70 0.03 . 2 . . . . 88 ARG HB2 . 16127 1
273 . 1 1 28 28 ARG HB3 H 1 1.77 0.03 . 2 . . . . 88 ARG HB3 . 16127 1
274 . 1 1 28 28 ARG HD3 H 1 3.15 0.03 . 2 . . . . 88 ARG HD3 . 16127 1
275 . 1 1 28 28 ARG HG2 H 1 1.55 0.03 . 2 . . . . 88 ARG HG2 . 16127 1
276 . 1 1 28 28 ARG HG3 H 1 1.61 0.03 . 2 . . . . 88 ARG HG3 . 16127 1
277 . 1 1 28 28 ARG C C 13 178.89 0.20 . 1 . . . . 88 ARG C . 16127 1
278 . 1 1 28 28 ARG CA C 13 59.01 0.20 . 1 . . . . 88 ARG CA . 16127 1
279 . 1 1 28 28 ARG CB C 13 30.12 0.20 . 1 . . . . 88 ARG CB . 16127 1
280 . 1 1 28 28 ARG CD C 13 43.37 0.20 . 1 . . . . 88 ARG CD . 16127 1
281 . 1 1 28 28 ARG CG C 13 27.37 0.20 . 1 . . . . 88 ARG CG . 16127 1
282 . 1 1 28 28 ARG N N 15 119.52 0.30 . 1 . . . . 88 ARG N . 16127 1
283 . 1 1 29 29 ILE H H 1 7.35 0.03 . 1 . . . . 89 ILE H . 16127 1
284 . 1 1 29 29 ILE HA H 1 3.68 0.03 . 1 . . . . 89 ILE HA . 16127 1
285 . 1 1 29 29 ILE HB H 1 1.74 0.03 . 1 . . . . 89 ILE HB . 16127 1
286 . 1 1 29 29 ILE HD11 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1
287 . 1 1 29 29 ILE HD12 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1
288 . 1 1 29 29 ILE HD13 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1
289 . 1 1 29 29 ILE HG12 H 1 1.24 0.03 . 2 . . . . 89 ILE HG12 . 16127 1
290 . 1 1 29 29 ILE HG13 H 1 1.55 0.03 . 2 . . . . 89 ILE HG13 . 16127 1
291 . 1 1 29 29 ILE HG21 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1
292 . 1 1 29 29 ILE HG22 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1
293 . 1 1 29 29 ILE HG23 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1
294 . 1 1 29 29 ILE C C 13 177.62 0.20 . 1 . . . . 89 ILE C . 16127 1
295 . 1 1 29 29 ILE CA C 13 63.17 0.20 . 1 . . . . 89 ILE CA . 16127 1
296 . 1 1 29 29 ILE CB C 13 36.90 0.20 . 1 . . . . 89 ILE CB . 16127 1
297 . 1 1 29 29 ILE CD1 C 13 11.55 0.20 . 1 . . . . 89 ILE CD1 . 16127 1
298 . 1 1 29 29 ILE CG1 C 13 28.80 0.20 . 1 . . . . 89 ILE CG1 . 16127 1
299 . 1 1 29 29 ILE CG2 C 13 18.26 0.20 . 1 . . . . 89 ILE CG2 . 16127 1
300 . 1 1 29 29 ILE N N 15 121.98 0.30 . 1 . . . . 89 ILE N . 16127 1
301 . 1 1 30 30 GLN H H 1 7.99 0.03 . 1 . . . . 90 GLN H . 16127 1
302 . 1 1 30 30 GLN HA H 1 3.63 0.03 . 1 . . . . 90 GLN HA . 16127 1
303 . 1 1 30 30 GLN HB2 H 1 1.81 0.03 . 2 . . . . 90 GLN HB2 . 16127 1
304 . 1 1 30 30 GLN HB3 H 1 2.02 0.03 . 2 . . . . 90 GLN HB3 . 16127 1
305 . 1 1 30 30 GLN HE21 H 1 7.22 0.03 . 2 . . . . 90 GLN HE21 . 16127 1
306 . 1 1 30 30 GLN HE22 H 1 6.94 0.03 . 2 . . . . 90 GLN HE22 . 16127 1
307 . 1 1 30 30 GLN HG3 H 1 2.02 0.03 . 2 . . . . 90 GLN HG3 . 16127 1
308 . 1 1 30 30 GLN C C 13 178.32 0.20 . 1 . . . . 90 GLN C . 16127 1
309 . 1 1 30 30 GLN CA C 13 59.20 0.20 . 1 . . . . 90 GLN CA . 16127 1
310 . 1 1 30 30 GLN CB C 13 28.70 0.20 . 1 . . . . 90 GLN CB . 16127 1
311 . 1 1 30 30 GLN CG C 13 34.04 0.20 . 1 . . . . 90 GLN CG . 16127 1
312 . 1 1 30 30 GLN N N 15 121.02 0.30 . 1 . . . . 90 GLN N . 16127 1
313 . 1 1 30 30 GLN NE2 N 15 112.77 0.30 . 1 . . . . 90 GLN NE2 . 16127 1
314 . 1 1 31 31 LYS H H 1 7.99 0.03 . 1 . . . . 91 LYS H . 16127 1
315 . 1 1 31 31 LYS HA H 1 4.09 0.03 . 1 . . . . 91 LYS HA . 16127 1
316 . 1 1 31 31 LYS HB3 H 1 1.87 0.03 . 2 . . . . 91 LYS HB3 . 16127 1
317 . 1 1 31 31 LYS HD3 H 1 1.64 0.03 . 2 . . . . 91 LYS HD3 . 16127 1
318 . 1 1 31 31 LYS HE3 H 1 2.91 0.03 . 2 . . . . 91 LYS HE3 . 16127 1
319 . 1 1 31 31 LYS HG2 H 1 1.40 0.03 . 2 . . . . 91 LYS HG2 . 16127 1
320 . 1 1 31 31 LYS HG3 H 1 1.49 0.03 . 2 . . . . 91 LYS HG3 . 16127 1
321 . 1 1 31 31 LYS C C 13 178.65 0.20 . 1 . . . . 91 LYS C . 16127 1
322 . 1 1 31 31 LYS CA C 13 58.72 0.20 . 1 . . . . 91 LYS CA . 16127 1
323 . 1 1 31 31 LYS CB C 13 32.22 0.20 . 1 . . . . 91 LYS CB . 16127 1
324 . 1 1 31 31 LYS CD C 13 29.05 0.20 . 1 . . . . 91 LYS CD . 16127 1
325 . 1 1 31 31 LYS CE C 13 42.00 0.20 . 1 . . . . 91 LYS CE . 16127 1
326 . 1 1 31 31 LYS CG C 13 25.06 0.20 . 1 . . . . 91 LYS CG . 16127 1
327 . 1 1 31 31 LYS N N 15 119.52 0.30 . 1 . . . . 91 LYS N . 16127 1
328 . 1 1 32 32 SER H H 1 7.77 0.03 . 1 . . . . 92 SER H . 16127 1
329 . 1 1 32 32 SER HA H 1 4.32 0.03 . 1 . . . . 92 SER HA . 16127 1
330 . 1 1 32 32 SER HB2 H 1 3.88 0.03 . 2 . . . . 92 SER HB2 . 16127 1
331 . 1 1 32 32 SER HB3 H 1 3.94 0.03 . 2 . . . . 92 SER HB3 . 16127 1
332 . 1 1 32 32 SER C C 13 176.11 0.20 . 1 . . . . 92 SER C . 16127 1
333 . 1 1 32 32 SER CA C 13 61.26 0.20 . 1 . . . . 92 SER CA . 16127 1
334 . 1 1 32 32 SER CB C 13 63.61 0.20 . 1 . . . . 92 SER CB . 16127 1
335 . 1 1 32 32 SER N N 15 116.31 0.30 . 1 . . . . 92 SER N . 16127 1
336 . 1 1 33 33 ILE H H 1 7.96 0.03 . 1 . . . . 93 ILE H . 16127 1
337 . 1 1 33 33 ILE HA H 1 3.92 0.03 . 1 . . . . 93 ILE HA . 16127 1
338 . 1 1 33 33 ILE HB H 1 2.06 0.03 . 1 . . . . 93 ILE HB . 16127 1
339 . 1 1 33 33 ILE HD11 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1
340 . 1 1 33 33 ILE HD12 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1
341 . 1 1 33 33 ILE HD13 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1
342 . 1 1 33 33 ILE HG12 H 1 1.12 0.03 . 2 . . . . 93 ILE HG12 . 16127 1
343 . 1 1 33 33 ILE HG13 H 1 1.67 0.03 . 2 . . . . 93 ILE HG13 . 16127 1
344 . 1 1 33 33 ILE HG21 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1
345 . 1 1 33 33 ILE HG22 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1
346 . 1 1 33 33 ILE HG23 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1
347 . 1 1 33 33 ILE C C 13 177.48 0.20 . 1 . . . . 93 ILE C . 16127 1
348 . 1 1 33 33 ILE CA C 13 63.61 0.20 . 1 . . . . 93 ILE CA . 16127 1
349 . 1 1 33 33 ILE CB C 13 38.33 0.20 . 1 . . . . 93 ILE CB . 16127 1
350 . 1 1 33 33 ILE CD1 C 13 14.50 0.20 . 1 . . . . 93 ILE CD1 . 16127 1
351 . 1 1 33 33 ILE CG1 C 13 28.58 0.20 . 1 . . . . 93 ILE CG1 . 16127 1
352 . 1 1 33 33 ILE CG2 C 13 18.03 0.20 . 1 . . . . 93 ILE CG2 . 16127 1
353 . 1 1 33 33 ILE N N 15 119.95 0.30 . 1 . . . . 93 ILE N . 16127 1
354 . 1 1 34 34 SER H H 1 7.97 0.03 . 1 . . . . 94 SER H . 16127 1
355 . 1 1 34 34 SER HA H 1 4.39 0.03 . 1 . . . . 94 SER HA . 16127 1
356 . 1 1 34 34 SER HB3 H 1 4.01 0.03 . 2 . . . . 94 SER HB3 . 16127 1
357 . 1 1 34 34 SER C C 13 176.49 0.20 . 1 . . . . 94 SER C . 16127 1
358 . 1 1 34 34 SER CA C 13 60.56 0.20 . 1 . . . . 94 SER CA . 16127 1
359 . 1 1 34 34 SER CB C 13 63.13 0.20 . 1 . . . . 94 SER CB . 16127 1
360 . 1 1 34 34 SER N N 15 117.23 0.30 . 1 . . . . 94 SER N . 16127 1
361 . 1 1 35 35 GLN H H 1 8.22 0.03 . 1 . . . . 95 GLN H . 16127 1
362 . 1 1 35 35 GLN HA H 1 4.26 0.03 . 1 . . . . 95 GLN HA . 16127 1
363 . 1 1 35 35 GLN HB2 H 1 2.14 0.03 . 2 . . . . 95 GLN HB2 . 16127 1
364 . 1 1 35 35 GLN HB3 H 1 2.23 0.03 . 2 . . . . 95 GLN HB3 . 16127 1
365 . 1 1 35 35 GLN HE21 H 1 7.46 0.03 . 2 . . . . 95 GLN HE21 . 16127 1
366 . 1 1 35 35 GLN HE22 H 1 6.86 0.03 . 2 . . . . 95 GLN HE22 . 16127 1
367 . 1 1 35 35 GLN HG2 H 1 2.39 0.03 . 2 . . . . 95 GLN HG2 . 16127 1
368 . 1 1 35 35 GLN HG3 H 1 2.49 0.03 . 2 . . . . 95 GLN HG3 . 16127 1
369 . 1 1 35 35 GLN C C 13 177.05 0.20 . 1 . . . . 95 GLN C . 16127 1
370 . 1 1 35 35 GLN CA C 13 57.36 0.20 . 1 . . . . 95 GLN CA . 16127 1
371 . 1 1 35 35 GLN CB C 13 28.90 0.20 . 1 . . . . 95 GLN CB . 16127 1
372 . 1 1 35 35 GLN CG C 13 34.20 0.20 . 1 . . . . 95 GLN CG . 16127 1
373 . 1 1 35 35 GLN N N 15 121.53 0.30 . 1 . . . . 95 GLN N . 16127 1
374 . 1 1 35 35 GLN NE2 N 15 112.48 0.30 . 1 . . . . 95 GLN NE2 . 16127 1
375 . 1 1 36 36 LYS H H 1 7.87 0.03 . 1 . . . . 96 LYS H . 16127 1
376 . 1 1 36 36 LYS HA H 1 4.28 0.03 . 1 . . . . 96 LYS HA . 16127 1
377 . 1 1 36 36 LYS HB2 H 1 1.82 0.03 . 2 . . . . 96 LYS HB2 . 16127 1
378 . 1 1 36 36 LYS HB3 H 1 1.94 0.03 . 2 . . . . 96 LYS HB3 . 16127 1
379 . 1 1 36 36 LYS HD3 H 1 1.64 0.03 . 2 . . . . 96 LYS HD3 . 16127 1
380 . 1 1 36 36 LYS HE3 H 1 3.00 0.03 . 2 . . . . 96 LYS HE3 . 16127 1
381 . 1 1 36 36 LYS HG2 H 1 1.45 0.03 . 2 . . . . 96 LYS HG2 . 16127 1
382 . 1 1 36 36 LYS HG3 H 1 1.59 0.03 . 2 . . . . 96 LYS HG3 . 16127 1
383 . 1 1 36 36 LYS C C 13 176.16 0.20 . 1 . . . . 96 LYS C . 16127 1
384 . 1 1 36 36 LYS CA C 13 56.57 0.20 . 1 . . . . 96 LYS CA . 16127 1
385 . 1 1 36 36 LYS CB C 13 33.60 0.20 . 1 . . . . 96 LYS CB . 16127 1
386 . 1 1 36 36 LYS CD C 13 29.04 0.20 . 1 . . . . 96 LYS CD . 16127 1
387 . 1 1 36 36 LYS CE C 13 42.40 0.20 . 1 . . . . 96 LYS CE . 16127 1
388 . 1 1 36 36 LYS CG C 13 25.80 0.20 . 1 . . . . 96 LYS CG . 16127 1
389 . 1 1 36 36 LYS N N 15 118.55 0.30 . 1 . . . . 96 LYS N . 16127 1
390 . 1 1 37 37 LYS H H 1 8.11 0.03 . 1 . . . . 97 LYS H . 16127 1
391 . 1 1 37 37 LYS HA H 1 4.11 0.03 . 1 . . . . 97 LYS HA . 16127 1
392 . 1 1 37 37 LYS HB3 H 1 1.92 0.03 . 2 . . . . 97 LYS HB3 . 16127 1
393 . 1 1 37 37 LYS HD3 H 1 1.67 0.03 . 2 . . . . 97 LYS HD3 . 16127 1
394 . 1 1 37 37 LYS HE3 H 1 2.98 0.03 . 2 . . . . 97 LYS HE3 . 16127 1
395 . 1 1 37 37 LYS HG3 H 1 1.39 0.03 . 2 . . . . 97 LYS HG3 . 16127 1
396 . 1 1 37 37 LYS C C 13 176.21 0.20 . 1 . . . . 97 LYS C . 16127 1
397 . 1 1 37 37 LYS CA C 13 57.23 0.20 . 1 . . . . 97 LYS CA . 16127 1
398 . 1 1 37 37 LYS CB C 13 30.58 0.20 . 1 . . . . 97 LYS CB . 16127 1
399 . 1 1 37 37 LYS CD C 13 29.08 0.20 . 1 . . . . 97 LYS CD . 16127 1
400 . 1 1 37 37 LYS CE C 13 42.20 0.20 . 1 . . . . 97 LYS CE . 16127 1
401 . 1 1 37 37 LYS CG C 13 25.00 0.20 . 1 . . . . 97 LYS CG . 16127 1
402 . 1 1 37 37 LYS N N 15 117.68 0.30 . 1 . . . . 97 LYS N . 16127 1
403 . 1 1 38 38 VAL H H 1 7.43 0.03 . 1 . . . . 98 VAL H . 16127 1
404 . 1 1 38 38 VAL HA H 1 4.35 0.03 . 1 . . . . 98 VAL HA . 16127 1
405 . 1 1 38 38 VAL HB H 1 2.06 0.03 . 1 . . . . 98 VAL HB . 16127 1
406 . 1 1 38 38 VAL HG11 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1
407 . 1 1 38 38 VAL HG12 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1
408 . 1 1 38 38 VAL HG13 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1
409 . 1 1 38 38 VAL HG21 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1
410 . 1 1 38 38 VAL HG22 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1
411 . 1 1 38 38 VAL HG23 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1
412 . 1 1 38 38 VAL C C 13 175.83 0.20 . 1 . . . . 98 VAL C . 16127 1
413 . 1 1 38 38 VAL CA C 13 60.58 0.20 . 1 . . . . 98 VAL CA . 16127 1
414 . 1 1 38 38 VAL CB C 13 33.41 0.20 . 1 . . . . 98 VAL CB . 16127 1
415 . 1 1 38 38 VAL CG1 C 13 21.90 0.20 . 1 . . . . 98 VAL CG1 . 16127 1
416 . 1 1 38 38 VAL CG2 C 13 20.72 0.20 . 1 . . . . 98 VAL CG2 . 16127 1
417 . 1 1 38 38 VAL N N 15 115.86 0.30 . 1 . . . . 98 VAL N . 16127 1
418 . 1 1 39 39 LYS H H 1 8.96 0.03 . 1 . . . . 99 LYS H . 16127 1
419 . 1 1 39 39 LYS HA H 1 4.43 0.03 . 1 . . . . 99 LYS HA . 16127 1
420 . 1 1 39 39 LYS HB3 H 1 1.89 0.03 . 2 . . . . 99 LYS HB3 . 16127 1
421 . 1 1 39 39 LYS HD3 H 1 1.64 0.03 . 2 . . . . 99 LYS HD3 . 16127 1
422 . 1 1 39 39 LYS HE3 H 1 2.93 0.03 . 2 . . . . 99 LYS HE3 . 16127 1
423 . 1 1 39 39 LYS HG2 H 1 1.34 0.03 . 2 . . . . 99 LYS HG2 . 16127 1
424 . 1 1 39 39 LYS HG3 H 1 1.43 0.03 . 2 . . . . 99 LYS HG3 . 16127 1
425 . 1 1 39 39 LYS C C 13 175.70 0.20 . 1 . . . . 99 LYS C . 16127 1
426 . 1 1 39 39 LYS CA C 13 55.42 0.20 . 1 . . . . 99 LYS CA . 16127 1
427 . 1 1 39 39 LYS CB C 13 30.58 0.20 . 1 . . . . 99 LYS CB . 16127 1
428 . 1 1 39 39 LYS CD C 13 29.04 0.20 . 1 . . . . 99 LYS CD . 16127 1
429 . 1 1 39 39 LYS CE C 13 42.17 0.20 . 1 . . . . 99 LYS CE . 16127 1
430 . 1 1 39 39 LYS CG C 13 24.82 0.20 . 1 . . . . 99 LYS CG . 16127 1
431 . 1 1 39 39 LYS N N 15 127.71 0.30 . 1 . . . . 99 LYS N . 16127 1
432 . 1 1 40 40 ILE H H 1 7.66 0.03 . 1 . . . . 100 ILE H . 16127 1
433 . 1 1 40 40 ILE HA H 1 5.02 0.03 . 1 . . . . 100 ILE HA . 16127 1
434 . 1 1 40 40 ILE HB H 1 1.47 0.03 . 1 . . . . 100 ILE HB . 16127 1
435 . 1 1 40 40 ILE HD11 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1
436 . 1 1 40 40 ILE HD12 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1
437 . 1 1 40 40 ILE HD13 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1
438 . 1 1 40 40 ILE HG12 H 1 0.88 0.03 . 2 . . . . 100 ILE HG12 . 16127 1
439 . 1 1 40 40 ILE HG13 H 1 1.48 0.03 . 2 . . . . 100 ILE HG13 . 16127 1
440 . 1 1 40 40 ILE HG21 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1
441 . 1 1 40 40 ILE HG22 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1
442 . 1 1 40 40 ILE HG23 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1
443 . 1 1 40 40 ILE C C 13 174.52 0.20 . 1 . . . . 100 ILE C . 16127 1
444 . 1 1 40 40 ILE CA C 13 59.37 0.20 . 1 . . . . 100 ILE CA . 16127 1
445 . 1 1 40 40 ILE CB C 13 40.65 0.20 . 1 . . . . 100 ILE CB . 16127 1
446 . 1 1 40 40 ILE CD1 C 13 13.34 0.20 . 1 . . . . 100 ILE CD1 . 16127 1
447 . 1 1 40 40 ILE CG1 C 13 27.87 0.20 . 1 . . . . 100 ILE CG1 . 16127 1
448 . 1 1 40 40 ILE CG2 C 13 19.43 0.20 . 1 . . . . 100 ILE CG2 . 16127 1
449 . 1 1 40 40 ILE N N 15 123.14 0.30 . 1 . . . . 100 ILE N . 16127 1
450 . 1 1 41 41 GLU H H 1 8.49 0.03 . 1 . . . . 101 GLU H . 16127 1
451 . 1 1 41 41 GLU HA H 1 4.62 0.03 . 1 . . . . 101 GLU HA . 16127 1
452 . 1 1 41 41 GLU HB2 H 1 1.77 0.03 . 2 . . . . 101 GLU HB2 . 16127 1
453 . 1 1 41 41 GLU HB3 H 1 1.92 0.03 . 2 . . . . 101 GLU HB3 . 16127 1
454 . 1 1 41 41 GLU HG2 H 1 1.88 0.03 . 2 . . . . 101 GLU HG2 . 16127 1
455 . 1 1 41 41 GLU HG3 H 1 2.09 0.03 . 2 . . . . 101 GLU HG3 . 16127 1
456 . 1 1 41 41 GLU C C 13 173.59 0.20 . 1 . . . . 101 GLU C . 16127 1
457 . 1 1 41 41 GLU CA C 13 53.74 0.20 . 1 . . . . 101 GLU CA . 16127 1
458 . 1 1 41 41 GLU CB C 13 34.58 0.20 . 1 . . . . 101 GLU CB . 16127 1
459 . 1 1 41 41 GLU CG C 13 36.08 0.20 . 1 . . . . 101 GLU CG . 16127 1
460 . 1 1 41 41 GLU N N 15 123.46 0.30 . 1 . . . . 101 GLU N . 16127 1
461 . 1 1 42 42 LEU H H 1 8.49 0.03 . 1 . . . . 102 LEU H . 16127 1
462 . 1 1 42 42 LEU HA H 1 3.79 0.03 . 1 . . . . 102 LEU HA . 16127 1
463 . 1 1 42 42 LEU HB2 H 1 0.89 0.03 . 2 . . . . 102 LEU HB2 . 16127 1
464 . 1 1 42 42 LEU HB3 H 1 1.50 0.03 . 2 . . . . 102 LEU HB3 . 16127 1
465 . 1 1 42 42 LEU HD11 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1
466 . 1 1 42 42 LEU HD12 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1
467 . 1 1 42 42 LEU HD13 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1
468 . 1 1 42 42 LEU HD21 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1
469 . 1 1 42 42 LEU HD22 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1
470 . 1 1 42 42 LEU HD23 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1
471 . 1 1 42 42 LEU HG H 1 1.06 0.03 . 1 . . . . 102 LEU HG . 16127 1
472 . 1 1 42 42 LEU C C 13 176.44 0.20 . 1 . . . . 102 LEU C . 16127 1
473 . 1 1 42 42 LEU CA C 13 55.19 0.20 . 1 . . . . 102 LEU CA . 16127 1
474 . 1 1 42 42 LEU CB C 13 43.10 0.20 . 1 . . . . 102 LEU CB . 16127 1
475 . 1 1 42 42 LEU CD1 C 13 26.00 0.20 . 2 . . . . 102 LEU CD1 . 16127 1
476 . 1 1 42 42 LEU CD2 C 13 24.27 0.20 . 2 . . . . 102 LEU CD2 . 16127 1
477 . 1 1 42 42 LEU CG C 13 26.70 0.20 . 1 . . . . 102 LEU CG . 16127 1
478 . 1 1 42 42 LEU N N 15 123.47 0.30 . 1 . . . . 102 LEU N . 16127 1
479 . 1 1 43 43 ASP H H 1 8.77 0.03 . 1 . . . . 103 ASP H . 16127 1
480 . 1 1 43 43 ASP HA H 1 4.52 0.03 . 1 . . . . 103 ASP HA . 16127 1
481 . 1 1 43 43 ASP HB2 H 1 2.08 0.03 . 2 . . . . 103 ASP HB2 . 16127 1
482 . 1 1 43 43 ASP HB3 H 1 2.82 0.03 . 2 . . . . 103 ASP HB3 . 16127 1
483 . 1 1 43 43 ASP C C 13 177.60 0.20 . 1 . . . . 103 ASP C . 16127 1
484 . 1 1 43 43 ASP CA C 13 53.74 0.20 . 1 . . . . 103 ASP CA . 16127 1
485 . 1 1 43 43 ASP CB C 13 41.88 0.20 . 1 . . . . 103 ASP CB . 16127 1
486 . 1 1 43 43 ASP N N 15 127.21 0.30 . 1 . . . . 103 ASP N . 16127 1
487 . 1 1 44 44 LYS H H 1 8.91 0.03 . 1 . . . . 104 LYS H . 16127 1
488 . 1 1 44 44 LYS HA H 1 3.92 0.03 . 1 . . . . 104 LYS HA . 16127 1
489 . 1 1 44 44 LYS HB2 H 1 1.77 0.03 . 2 . . . . 104 LYS HB2 . 16127 1
490 . 1 1 44 44 LYS HB3 H 1 1.88 0.03 . 2 . . . . 104 LYS HB3 . 16127 1
491 . 1 1 44 44 LYS HD3 H 1 1.66 0.03 . 2 . . . . 104 LYS HD3 . 16127 1
492 . 1 1 44 44 LYS HE3 H 1 2.98 0.03 . 2 . . . . 104 LYS HE3 . 16127 1
493 . 1 1 44 44 LYS HG2 H 1 1.40 0.03 . 2 . . . . 104 LYS HG2 . 16127 1
494 . 1 1 44 44 LYS HG3 H 1 1.50 0.03 . 2 . . . . 104 LYS HG3 . 16127 1
495 . 1 1 44 44 LYS C C 13 177.34 0.20 . 1 . . . . 104 LYS C . 16127 1
496 . 1 1 44 44 LYS CA C 13 58.93 0.20 . 1 . . . . 104 LYS CA . 16127 1
497 . 1 1 44 44 LYS CB C 13 32.00 0.20 . 1 . . . . 104 LYS CB . 16127 1
498 . 1 1 44 44 LYS CD C 13 29.04 0.20 . 1 . . . . 104 LYS CD . 16127 1
499 . 1 1 44 44 LYS CE C 13 41.98 0.20 . 1 . . . . 104 LYS CE . 16127 1
500 . 1 1 44 44 LYS CG C 13 25.65 0.20 . 1 . . . . 104 LYS CG . 16127 1
501 . 1 1 44 44 LYS N N 15 129.08 0.30 . 1 . . . . 104 LYS N . 16127 1
502 . 1 1 45 45 SER H H 1 8.74 0.03 . 1 . . . . 105 SER H . 16127 1
503 . 1 1 45 45 SER HA H 1 4.37 0.03 . 1 . . . . 105 SER HA . 16127 1
504 . 1 1 45 45 SER HB2 H 1 3.84 0.03 . 2 . . . . 105 SER HB2 . 16127 1
505 . 1 1 45 45 SER HB3 H 1 3.90 0.03 . 2 . . . . 105 SER HB3 . 16127 1
506 . 1 1 45 45 SER C C 13 175.04 0.20 . 1 . . . . 105 SER C . 16127 1
507 . 1 1 45 45 SER CA C 13 59.15 0.20 . 1 . . . . 105 SER CA . 16127 1
508 . 1 1 45 45 SER CB C 13 63.83 0.20 . 1 . . . . 105 SER CB . 16127 1
509 . 1 1 45 45 SER N N 15 115.27 0.30 . 1 . . . . 105 SER N . 16127 1
510 . 1 1 46 46 ALA H H 1 7.43 0.03 . 1 . . . . 106 ALA H . 16127 1
511 . 1 1 46 46 ALA HA H 1 4.15 0.03 . 1 . . . . 106 ALA HA . 16127 1
512 . 1 1 46 46 ALA HB1 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1
513 . 1 1 46 46 ALA HB2 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1
514 . 1 1 46 46 ALA HB3 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1
515 . 1 1 46 46 ALA CA C 13 53.30 0.20 . 1 . . . . 106 ALA CA . 16127 1
516 . 1 1 46 46 ALA CB C 13 19.19 0.20 . 1 . . . . 106 ALA CB . 16127 1
517 . 1 1 46 46 ALA N N 15 125.12 0.30 . 1 . . . . 106 ALA N . 16127 1
518 . 1 1 47 47 ARG HA H 1 4.28 0.03 . 1 . . . . 107 ARG HA . 16127 1
519 . 1 1 47 47 ARG HB2 H 1 1.92 0.03 . 2 . . . . 107 ARG HB2 . 16127 1
520 . 1 1 47 47 ARG HB3 H 1 2.15 0.03 . 2 . . . . 107 ARG HB3 . 16127 1
521 . 1 1 47 47 ARG HD3 H 1 3.21 0.03 . 2 . . . . 107 ARG HD3 . 16127 1
522 . 1 1 47 47 ARG HG2 H 1 1.61 0.03 . 2 . . . . 107 ARG HG2 . 16127 1
523 . 1 1 47 47 ARG HG3 H 1 1.71 0.03 . 2 . . . . 107 ARG HG3 . 16127 1
524 . 1 1 47 47 ARG CD C 13 43.28 0.20 . 1 . . . . 107 ARG CD . 16127 1
525 . 1 1 47 47 ARG CG C 13 27.53 0.20 . 1 . . . . 107 ARG CG . 16127 1
526 . 1 1 48 48 HIS HA H 1 4.65 0.03 . 1 . . . . 108 HIS HA . 16127 1
527 . 1 1 48 48 HIS HB2 H 1 3.15 0.03 . 2 . . . . 108 HIS HB2 . 16127 1
528 . 1 1 48 48 HIS HB3 H 1 3.21 0.03 . 2 . . . . 108 HIS HB3 . 16127 1
529 . 1 1 48 48 HIS HD2 H 1 7.00 0.03 . 1 . . . . 108 HIS HD2 . 16127 1
530 . 1 1 48 48 HIS HE1 H 1 8.06 0.03 . 1 . . . . 108 HIS HE1 . 16127 1
531 . 1 1 48 48 HIS C C 13 173.16 0.20 . 1 . . . . 108 HIS C . 16127 1
532 . 1 1 48 48 HIS CA C 13 54.99 0.20 . 1 . . . . 108 HIS CA . 16127 1
533 . 1 1 48 48 HIS CB C 13 33.40 0.20 . 1 . . . . 108 HIS CB . 16127 1
534 . 1 1 48 48 HIS CD2 C 13 117.46 0.20 . 1 . . . . 108 HIS CD2 . 16127 1
535 . 1 1 48 48 HIS CE1 C 13 140.40 0.20 . 1 . . . . 108 HIS CE1 . 16127 1
536 . 1 1 48 48 HIS ND1 N 15 137.13 0.30 . 1 . . . . 108 HIS ND1 . 16127 1
537 . 1 1 48 48 HIS NE2 N 15 164.74 0.30 . 1 . . . . 108 HIS NE2 . 16127 1
538 . 1 1 49 49 LEU H H 1 8.03 0.03 . 1 . . . . 109 LEU H . 16127 1
539 . 1 1 49 49 LEU HA H 1 5.04 0.03 . 1 . . . . 109 LEU HA . 16127 1
540 . 1 1 49 49 LEU HB2 H 1 1.28 0.03 . 2 . . . . 109 LEU HB2 . 16127 1
541 . 1 1 49 49 LEU HB3 H 1 1.80 0.03 . 2 . . . . 109 LEU HB3 . 16127 1
542 . 1 1 49 49 LEU HD11 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1
543 . 1 1 49 49 LEU HD12 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1
544 . 1 1 49 49 LEU HD13 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1
545 . 1 1 49 49 LEU HD21 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1
546 . 1 1 49 49 LEU HD22 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1
547 . 1 1 49 49 LEU HD23 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1
548 . 1 1 49 49 LEU HG H 1 1.39 0.03 . 1 . . . . 109 LEU HG . 16127 1
549 . 1 1 49 49 LEU CA C 13 54.48 0.20 . 1 . . . . 109 LEU CA . 16127 1
550 . 1 1 49 49 LEU CB C 13 43.01 0.20 . 1 . . . . 109 LEU CB . 16127 1
551 . 1 1 49 49 LEU CD1 C 13 25.74 0.20 . 2 . . . . 109 LEU CD1 . 16127 1
552 . 1 1 49 49 LEU CD2 C 13 24.35 0.20 . 2 . . . . 109 LEU CD2 . 16127 1
553 . 1 1 49 49 LEU CG C 13 27.13 0.20 . 1 . . . . 109 LEU CG . 16127 1
554 . 1 1 49 49 LEU N N 15 120.13 0.30 . 1 . . . . 109 LEU N . 16127 1
555 . 1 1 50 50 TYR HA H 1 5.02 0.03 . 1 . . . . 110 TYR HA . 16127 1
556 . 1 1 50 50 TYR HB2 H 1 2.84 0.03 . 2 . . . . 110 TYR HB2 . 16127 1
557 . 1 1 50 50 TYR HB3 H 1 3.21 0.03 . 2 . . . . 110 TYR HB3 . 16127 1
558 . 1 1 50 50 TYR HD1 H 1 7.05 0.03 . 3 . . . . 110 TYR HD1 . 16127 1
559 . 1 1 50 50 TYR HE1 H 1 6.79 0.03 . 3 . . . . 110 TYR HE1 . 16127 1
560 . 1 1 50 50 TYR C C 13 176.96 0.20 . 1 . . . . 110 TYR C . 16127 1
561 . 1 1 50 50 TYR CA C 13 60.34 0.20 . 1 . . . . 110 TYR CA . 16127 1
562 . 1 1 50 50 TYR CB C 13 39.21 0.20 . 1 . . . . 110 TYR CB . 16127 1
563 . 1 1 50 50 TYR CD1 C 13 133.69 0.20 . 1 . . . . 110 TYR CD1 . 16127 1
564 . 1 1 50 50 TYR CE1 C 13 117.71 0.20 . 1 . . . . 110 TYR CE1 . 16127 1
565 . 1 1 51 51 ILE H H 1 8.51 0.03 . 1 . . . . 111 ILE H . 16127 1
566 . 1 1 51 51 ILE HA H 1 5.96 0.03 . 1 . . . . 111 ILE HA . 16127 1
567 . 1 1 51 51 ILE HB H 1 2.05 0.03 . 1 . . . . 111 ILE HB . 16127 1
568 . 1 1 51 51 ILE HD11 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1
569 . 1 1 51 51 ILE HD12 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1
570 . 1 1 51 51 ILE HD13 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1
571 . 1 1 51 51 ILE HG12 H 1 0.89 0.03 . 2 . . . . 111 ILE HG12 . 16127 1
572 . 1 1 51 51 ILE HG13 H 1 1.52 0.03 . 2 . . . . 111 ILE HG13 . 16127 1
573 . 1 1 51 51 ILE HG21 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1
574 . 1 1 51 51 ILE HG22 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1
575 . 1 1 51 51 ILE HG23 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1
576 . 1 1 51 51 ILE C C 13 177.90 0.20 . 1 . . . . 111 ILE C . 16127 1
577 . 1 1 51 51 ILE CA C 13 58.10 0.20 . 1 . . . . 111 ILE CA . 16127 1
578 . 1 1 51 51 ILE CB C 13 41.37 0.20 . 1 . . . . 111 ILE CB . 16127 1
579 . 1 1 51 51 ILE CD1 C 13 13.59 0.20 . 1 . . . . 111 ILE CD1 . 16127 1
580 . 1 1 51 51 ILE CG1 C 13 25.28 0.20 . 1 . . . . 111 ILE CG1 . 16127 1
581 . 1 1 51 51 ILE CG2 C 13 18.69 0.20 . 1 . . . . 111 ILE CG2 . 16127 1
582 . 1 1 51 51 ILE N N 15 115.05 0.30 . 1 . . . . 111 ILE N . 16127 1
583 . 1 1 52 52 CYS H H 1 9.83 0.03 . 1 . . . . 112 CYS H . 16127 1
584 . 1 1 52 52 CYS HA H 1 5.00 0.03 . 1 . . . . 112 CYS HA . 16127 1
585 . 1 1 52 52 CYS HB2 H 1 2.79 0.03 . 2 . . . . 112 CYS HB2 . 16127 1
586 . 1 1 52 52 CYS HB3 H 1 3.38 0.03 . 2 . . . . 112 CYS HB3 . 16127 1
587 . 1 1 52 52 CYS C C 13 175.42 0.20 . 1 . . . . 112 CYS C . 16127 1
588 . 1 1 52 52 CYS CA C 13 57.77 0.20 . 1 . . . . 112 CYS CA . 16127 1
589 . 1 1 52 52 CYS CB C 13 33.12 0.20 . 1 . . . . 112 CYS CB . 16127 1
590 . 1 1 52 52 CYS N N 15 125.82 0.30 . 1 . . . . 112 CYS N . 16127 1
591 . 1 1 53 53 ASP H H 1 9.00 0.03 . 1 . . . . 113 ASP H . 16127 1
592 . 1 1 53 53 ASP HA H 1 4.51 0.03 . 1 . . . . 113 ASP HA . 16127 1
593 . 1 1 53 53 ASP HB3 H 1 2.63 0.03 . 2 . . . . 113 ASP HB3 . 16127 1
594 . 1 1 53 53 ASP C C 13 178.14 0.20 . 1 . . . . 113 ASP C . 16127 1
595 . 1 1 53 53 ASP CA C 13 57.33 0.20 . 1 . . . . 113 ASP CA . 16127 1
596 . 1 1 53 53 ASP CB C 13 39.73 0.20 . 1 . . . . 113 ASP CB . 16127 1
597 . 1 1 53 53 ASP N N 15 121.96 0.30 . 1 . . . . 113 ASP N . 16127 1
598 . 1 1 54 54 TYR H H 1 8.22 0.03 . 1 . . . . 114 TYR H . 16127 1
599 . 1 1 54 54 TYR HA H 1 4.10 0.03 . 1 . . . . 114 TYR HA . 16127 1
600 . 1 1 54 54 TYR HB2 H 1 2.98 0.03 . 2 . . . . 114 TYR HB2 . 16127 1
601 . 1 1 54 54 TYR HB3 H 1 3.54 0.03 . 2 . . . . 114 TYR HB3 . 16127 1
602 . 1 1 54 54 TYR HD1 H 1 6.31 0.03 . 3 . . . . 114 TYR HD1 . 16127 1
603 . 1 1 54 54 TYR HE1 H 1 6.50 0.03 . 3 . . . . 114 TYR HE1 . 16127 1
604 . 1 1 54 54 TYR C C 13 178.41 0.20 . 1 . . . . 114 TYR C . 16127 1
605 . 1 1 54 54 TYR CA C 13 61.97 0.20 . 1 . . . . 114 TYR CA . 16127 1
606 . 1 1 54 54 TYR CB C 13 37.15 0.20 . 1 . . . . 114 TYR CB . 16127 1
607 . 1 1 54 54 TYR CD1 C 13 132.65 0.20 . 1 . . . . 114 TYR CD1 . 16127 1
608 . 1 1 54 54 TYR CE1 C 13 117.59 0.20 . 1 . . . . 114 TYR CE1 . 16127 1
609 . 1 1 54 54 TYR N N 15 123.51 0.30 . 1 . . . . 114 TYR N . 16127 1
610 . 1 1 55 55 HIS H H 1 10.09 0.03 . 1 . . . . 115 HIS H . 16127 1
611 . 1 1 55 55 HIS HA H 1 4.04 0.03 . 1 . . . . 115 HIS HA . 16127 1
612 . 1 1 55 55 HIS HB2 H 1 2.69 0.03 . 2 . . . . 115 HIS HB2 . 16127 1
613 . 1 1 55 55 HIS HB3 H 1 3.75 0.03 . 2 . . . . 115 HIS HB3 . 16127 1
614 . 1 1 55 55 HIS HD2 H 1 6.86 0.03 . 1 . . . . 115 HIS HD2 . 16127 1
615 . 1 1 55 55 HIS HE1 H 1 8.31 0.03 . 1 . . . . 115 HIS HE1 . 16127 1
616 . 1 1 55 55 HIS C C 13 177.24 0.20 . 1 . . . . 115 HIS C . 16127 1
617 . 1 1 55 55 HIS CA C 13 63.87 0.20 . 1 . . . . 115 HIS CA . 16127 1
618 . 1 1 55 55 HIS CB C 13 29.60 0.20 . 1 . . . . 115 HIS CB . 16127 1
619 . 1 1 55 55 HIS CD2 C 13 117.68 0.20 . 1 . . . . 115 HIS CD2 . 16127 1
620 . 1 1 55 55 HIS CE1 C 13 139.76 0.20 . 1 . . . . 115 HIS CE1 . 16127 1
621 . 1 1 55 55 HIS N N 15 124.83 0.30 . 1 . . . . 115 HIS N . 16127 1
622 . 1 1 55 55 HIS ND1 N 15 223.47 0.30 . 1 . . . . 115 HIS ND1 . 16127 1
623 . 1 1 55 55 HIS NE2 N 15 172.13 0.30 . 1 . . . . 115 HIS NE2 . 16127 1
624 . 1 1 56 56 LYS H H 1 8.83 0.03 . 1 . . . . 116 LYS H . 16127 1
625 . 1 1 56 56 LYS HA H 1 3.72 0.03 . 1 . . . . 116 LYS HA . 16127 1
626 . 1 1 56 56 LYS HB2 H 1 1.89 0.03 . 2 . . . . 116 LYS HB2 . 16127 1
627 . 1 1 56 56 LYS HB3 H 1 2.08 0.03 . 2 . . . . 116 LYS HB3 . 16127 1
628 . 1 1 56 56 LYS HD2 H 1 1.64 0.03 . 2 . . . . 116 LYS HD2 . 16127 1
629 . 1 1 56 56 LYS HD3 H 1 1.78 0.03 . 2 . . . . 116 LYS HD3 . 16127 1
630 . 1 1 56 56 LYS HE3 H 1 2.91 0.03 . 2 . . . . 116 LYS HE3 . 16127 1
631 . 1 1 56 56 LYS HG2 H 1 1.17 0.03 . 2 . . . . 116 LYS HG2 . 16127 1
632 . 1 1 56 56 LYS HG3 H 1 1.41 0.03 . 2 . . . . 116 LYS HG3 . 16127 1
633 . 1 1 56 56 LYS C C 13 178.14 0.20 . 1 . . . . 116 LYS C . 16127 1
634 . 1 1 56 56 LYS CA C 13 60.59 0.20 . 1 . . . . 116 LYS CA . 16127 1
635 . 1 1 56 56 LYS CB C 13 32.23 0.20 . 1 . . . . 116 LYS CB . 16127 1
636 . 1 1 56 56 LYS CD C 13 29.45 0.20 . 1 . . . . 116 LYS CD . 16127 1
637 . 1 1 56 56 LYS CE C 13 41.93 0.20 . 1 . . . . 116 LYS CE . 16127 1
638 . 1 1 56 56 LYS CG C 13 24.11 0.20 . 1 . . . . 116 LYS CG . 16127 1
639 . 1 1 56 56 LYS N N 15 123.34 0.30 . 1 . . . . 116 LYS N . 16127 1
640 . 1 1 57 57 ASN H H 1 8.14 0.03 . 1 . . . . 117 ASN H . 16127 1
641 . 1 1 57 57 ASN HA H 1 4.34 0.03 . 1 . . . . 117 ASN HA . 16127 1
642 . 1 1 57 57 ASN HB2 H 1 2.65 0.03 . 2 . . . . 117 ASN HB2 . 16127 1
643 . 1 1 57 57 ASN HB3 H 1 2.74 0.03 . 2 . . . . 117 ASN HB3 . 16127 1
644 . 1 1 57 57 ASN HD21 H 1 7.46 0.03 . 2 . . . . 117 ASN HD21 . 16127 1
645 . 1 1 57 57 ASN HD22 H 1 6.92 0.03 . 2 . . . . 117 ASN HD22 . 16127 1
646 . 1 1 57 57 ASN C C 13 177.57 0.20 . 1 . . . . 117 ASN C . 16127 1
647 . 1 1 57 57 ASN CA C 13 55.89 0.20 . 1 . . . . 117 ASN CA . 16127 1
648 . 1 1 57 57 ASN CB C 13 38.07 0.20 . 1 . . . . 117 ASN CB . 16127 1
649 . 1 1 57 57 ASN N N 15 116.92 0.30 . 1 . . . . 117 ASN N . 16127 1
650 . 1 1 57 57 ASN ND2 N 15 113.76 0.30 . 1 . . . . 117 ASN ND2 . 16127 1
651 . 1 1 58 58 LEU H H 1 7.89 0.03 . 1 . . . . 118 LEU H . 16127 1
652 . 1 1 58 58 LEU HA H 1 3.93 0.03 . 1 . . . . 118 LEU HA . 16127 1
653 . 1 1 58 58 LEU HB2 H 1 1.28 0.03 . 2 . . . . 118 LEU HB2 . 16127 1
654 . 1 1 58 58 LEU HB3 H 1 1.58 0.03 . 2 . . . . 118 LEU HB3 . 16127 1
655 . 1 1 58 58 LEU HD11 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1
656 . 1 1 58 58 LEU HD12 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1
657 . 1 1 58 58 LEU HD13 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1
658 . 1 1 58 58 LEU HD21 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1
659 . 1 1 58 58 LEU HD22 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1
660 . 1 1 58 58 LEU HD23 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1
661 . 1 1 58 58 LEU HG H 1 1.45 0.03 . 1 . . . . 118 LEU HG . 16127 1
662 . 1 1 58 58 LEU C C 13 179.40 0.20 . 1 . . . . 118 LEU C . 16127 1
663 . 1 1 58 58 LEU CA C 13 58.42 0.20 . 1 . . . . 118 LEU CA . 16127 1
664 . 1 1 58 58 LEU CB C 13 43.17 0.20 . 1 . . . . 118 LEU CB . 16127 1
665 . 1 1 58 58 LEU CD1 C 13 25.79 0.20 . 2 . . . . 118 LEU CD1 . 16127 1
666 . 1 1 58 58 LEU CD2 C 13 24.64 0.20 . 2 . . . . 118 LEU CD2 . 16127 1
667 . 1 1 58 58 LEU CG C 13 27.40 0.20 . 1 . . . . 118 LEU CG . 16127 1
668 . 1 1 58 58 LEU N N 15 123.59 0.30 . 1 . . . . 118 LEU N . 16127 1
669 . 1 1 59 59 ILE H H 1 8.36 0.03 . 1 . . . . 119 ILE H . 16127 1
670 . 1 1 59 59 ILE HA H 1 3.47 0.03 . 1 . . . . 119 ILE HA . 16127 1
671 . 1 1 59 59 ILE HB H 1 1.87 0.03 . 1 . . . . 119 ILE HB . 16127 1
672 . 1 1 59 59 ILE HD11 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1
673 . 1 1 59 59 ILE HD12 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1
674 . 1 1 59 59 ILE HD13 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1
675 . 1 1 59 59 ILE HG12 H 1 0.87 0.03 . 2 . . . . 119 ILE HG12 . 16127 1
676 . 1 1 59 59 ILE HG13 H 1 1.79 0.03 . 2 . . . . 119 ILE HG13 . 16127 1
677 . 1 1 59 59 ILE HG21 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1
678 . 1 1 59 59 ILE HG22 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1
679 . 1 1 59 59 ILE HG23 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1
680 . 1 1 59 59 ILE C C 13 177.29 0.20 . 1 . . . . 119 ILE C . 16127 1
681 . 1 1 59 59 ILE CA C 13 65.26 0.20 . 1 . . . . 119 ILE CA . 16127 1
682 . 1 1 59 59 ILE CB C 13 38.33 0.20 . 1 . . . . 119 ILE CB . 16127 1
683 . 1 1 59 59 ILE CD1 C 13 14.26 0.20 . 1 . . . . 119 ILE CD1 . 16127 1
684 . 1 1 59 59 ILE CG1 C 13 30.21 0.20 . 1 . . . . 119 ILE CG1 . 16127 1
685 . 1 1 59 59 ILE CG2 C 13 18.28 0.20 . 1 . . . . 119 ILE CG2 . 16127 1
686 . 1 1 59 59 ILE N N 15 118.63 0.30 . 1 . . . . 119 ILE N . 16127 1
687 . 1 1 60 60 GLN H H 1 7.83 0.03 . 1 . . . . 120 GLN H . 16127 1
688 . 1 1 60 60 GLN HA H 1 4.13 0.03 . 1 . . . . 120 GLN HA . 16127 1
689 . 1 1 60 60 GLN HB3 H 1 2.11 0.03 . 2 . . . . 120 GLN HB3 . 16127 1
690 . 1 1 60 60 GLN HE21 H 1 7.35 0.03 . 2 . . . . 120 GLN HE21 . 16127 1
691 . 1 1 60 60 GLN HE22 H 1 6.80 0.03 . 2 . . . . 120 GLN HE22 . 16127 1
692 . 1 1 60 60 GLN HG2 H 1 2.35 0.03 . 2 . . . . 120 GLN HG2 . 16127 1
693 . 1 1 60 60 GLN HG3 H 1 2.49 0.03 . 2 . . . . 120 GLN HG3 . 16127 1
694 . 1 1 60 60 GLN C C 13 177.24 0.20 . 1 . . . . 120 GLN C . 16127 1
695 . 1 1 60 60 GLN CA C 13 57.75 0.20 . 1 . . . . 120 GLN CA . 16127 1
696 . 1 1 60 60 GLN CB C 13 28.91 0.20 . 1 . . . . 120 GLN CB . 16127 1
697 . 1 1 60 60 GLN CG C 13 34.43 0.20 . 1 . . . . 120 GLN CG . 16127 1
698 . 1 1 60 60 GLN N N 15 117.84 0.30 . 1 . . . . 120 GLN N . 16127 1
699 . 1 1 60 60 GLN NE2 N 15 111.62 0.30 . 1 . . . . 120 GLN NE2 . 16127 1
700 . 1 1 61 61 SER H H 1 7.79 0.03 . 1 . . . . 121 SER H . 16127 1
701 . 1 1 61 61 SER HA H 1 4.30 0.03 . 1 . . . . 121 SER HA . 16127 1
702 . 1 1 61 61 SER HB3 H 1 3.94 0.03 . 2 . . . . 121 SER HB3 . 16127 1
703 . 1 1 61 61 SER C C 13 175.65 0.20 . 1 . . . . 121 SER C . 16127 1
704 . 1 1 61 61 SER CA C 13 60.09 0.20 . 1 . . . . 121 SER CA . 16127 1
705 . 1 1 61 61 SER CB C 13 63.57 0.20 . 1 . . . . 121 SER CB . 16127 1
706 . 1 1 61 61 SER N N 15 115.46 0.30 . 1 . . . . 121 SER N . 16127 1
707 . 1 1 62 62 VAL H H 1 8.02 0.03 . 1 . . . . 122 VAL H . 16127 1
708 . 1 1 62 62 VAL HA H 1 4.02 0.03 . 1 . . . . 122 VAL HA . 16127 1
709 . 1 1 62 62 VAL HB H 1 2.15 0.03 . 1 . . . . 122 VAL HB . 16127 1
710 . 1 1 62 62 VAL HG11 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1
711 . 1 1 62 62 VAL HG12 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1
712 . 1 1 62 62 VAL HG13 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1
713 . 1 1 62 62 VAL HG21 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1
714 . 1 1 62 62 VAL HG22 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1
715 . 1 1 62 62 VAL HG23 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1
716 . 1 1 62 62 VAL C C 13 176.96 0.20 . 1 . . . . 122 VAL C . 16127 1
717 . 1 1 62 62 VAL CA C 13 63.60 0.20 . 1 . . . . 122 VAL CA . 16127 1
718 . 1 1 62 62 VAL CB C 13 32.30 0.20 . 1 . . . . 122 VAL CB . 16127 1
719 . 1 1 62 62 VAL CG1 C 13 21.55 0.20 . 1 . . . . 122 VAL CG1 . 16127 1
720 . 1 1 62 62 VAL CG2 C 13 21.20 0.20 . 1 . . . . 122 VAL CG2 . 16127 1
721 . 1 1 62 62 VAL N N 15 121.60 0.30 . 1 . . . . 122 VAL N . 16127 1
722 . 1 1 63 63 ARG H H 1 8.13 0.03 . 1 . . . . 123 ARG H . 16127 1
723 . 1 1 63 63 ARG HA H 1 4.19 0.03 . 1 . . . . 123 ARG HA . 16127 1
724 . 1 1 63 63 ARG HB2 H 1 1.76 0.03 . 2 . . . . 123 ARG HB2 . 16127 1
725 . 1 1 63 63 ARG HB3 H 1 1.83 0.03 . 2 . . . . 123 ARG HB3 . 16127 1
726 . 1 1 63 63 ARG HD3 H 1 3.14 0.03 . 2 . . . . 123 ARG HD3 . 16127 1
727 . 1 1 63 63 ARG HG2 H 1 1.57 0.03 . 2 . . . . 123 ARG HG2 . 16127 1
728 . 1 1 63 63 ARG HG3 H 1 1.69 0.03 . 2 . . . . 123 ARG HG3 . 16127 1
729 . 1 1 63 63 ARG C C 13 176.49 0.20 . 1 . . . . 123 ARG C . 16127 1
730 . 1 1 63 63 ARG CA C 13 57.07 0.20 . 1 . . . . 123 ARG CA . 16127 1
731 . 1 1 63 63 ARG CB C 13 30.78 0.20 . 1 . . . . 123 ARG CB . 16127 1
732 . 1 1 63 63 ARG CD C 13 43.58 0.20 . 1 . . . . 123 ARG CD . 16127 1
733 . 1 1 63 63 ARG CG C 13 27.40 0.20 . 1 . . . . 123 ARG CG . 16127 1
734 . 1 1 63 63 ARG N N 15 122.77 0.30 . 1 . . . . 123 ARG N . 16127 1
735 . 1 1 64 64 ASN H H 1 8.21 0.03 . 1 . . . . 124 ASN H . 16127 1
736 . 1 1 64 64 ASN HA H 1 4.65 0.03 . 1 . . . . 124 ASN HA . 16127 1
737 . 1 1 64 64 ASN HB2 H 1 2.74 0.03 . 2 . . . . 124 ASN HB2 . 16127 1
738 . 1 1 64 64 ASN HB3 H 1 2.81 0.03 . 2 . . . . 124 ASN HB3 . 16127 1
739 . 1 1 64 64 ASN HD21 H 1 7.56 0.03 . 2 . . . . 124 ASN HD21 . 16127 1
740 . 1 1 64 64 ASN HD22 H 1 6.87 0.03 . 2 . . . . 124 ASN HD22 . 16127 1
741 . 1 1 64 64 ASN C C 13 175.31 0.20 . 1 . . . . 124 ASN C . 16127 1
742 . 1 1 64 64 ASN CA C 13 53.50 0.20 . 1 . . . . 124 ASN CA . 16127 1
743 . 1 1 64 64 ASN CB C 13 38.84 0.20 . 1 . . . . 124 ASN CB . 16127 1
744 . 1 1 64 64 ASN N N 15 119.35 0.30 . 1 . . . . 124 ASN N . 16127 1
745 . 1 1 64 64 ASN ND2 N 15 113.05 0.30 . 1 . . . . 124 ASN ND2 . 16127 1
746 . 1 1 65 65 ARG H H 1 8.10 0.03 . 1 . . . . 125 ARG H . 16127 1
747 . 1 1 65 65 ARG HA H 1 4.27 0.03 . 1 . . . . 125 ARG HA . 16127 1
748 . 1 1 65 65 ARG HB2 H 1 1.77 0.03 . 2 . . . . 125 ARG HB2 . 16127 1
749 . 1 1 65 65 ARG HB3 H 1 1.85 0.03 . 2 . . . . 125 ARG HB3 . 16127 1
750 . 1 1 65 65 ARG HD3 H 1 3.17 0.03 . 2 . . . . 125 ARG HD3 . 16127 1
751 . 1 1 65 65 ARG HG3 H 1 1.64 0.03 . 2 . . . . 125 ARG HG3 . 16127 1
752 . 1 1 65 65 ARG C C 13 176.31 0.20 . 1 . . . . 125 ARG C . 16127 1
753 . 1 1 65 65 ARG CA C 13 56.58 0.20 . 1 . . . . 125 ARG CA . 16127 1
754 . 1 1 65 65 ARG CB C 13 30.81 0.20 . 1 . . . . 125 ARG CB . 16127 1
755 . 1 1 65 65 ARG CD C 13 43.57 0.20 . 1 . . . . 125 ARG CD . 16127 1
756 . 1 1 65 65 ARG CG C 13 27.20 0.20 . 1 . . . . 125 ARG CG . 16127 1
757 . 1 1 65 65 ARG N N 15 122.23 0.30 . 1 . . . . 125 ARG N . 16127 1
758 . 1 1 66 66 ARG H H 1 8.26 0.03 . 1 . . . . 126 ARG H . 16127 1
759 . 1 1 66 66 ARG HA H 1 4.27 0.03 . 1 . . . . 126 ARG HA . 16127 1
760 . 1 1 66 66 ARG HB2 H 1 1.74 0.03 . 2 . . . . 126 ARG HB2 . 16127 1
761 . 1 1 66 66 ARG HB3 H 1 1.80 0.03 . 2 . . . . 126 ARG HB3 . 16127 1
762 . 1 1 66 66 ARG HD3 H 1 3.17 0.03 . 2 . . . . 126 ARG HD3 . 16127 1
763 . 1 1 66 66 ARG HG3 H 1 1.61 0.03 . 2 . . . . 126 ARG HG3 . 16127 1
764 . 1 1 66 66 ARG C C 13 176.21 0.20 . 1 . . . . 126 ARG C . 16127 1
765 . 1 1 66 66 ARG CA C 13 56.19 0.20 . 1 . . . . 126 ARG CA . 16127 1
766 . 1 1 66 66 ARG CB C 13 30.81 0.20 . 1 . . . . 126 ARG CB . 16127 1
767 . 1 1 66 66 ARG CD C 13 43.42 0.20 . 1 . . . . 126 ARG CD . 16127 1
768 . 1 1 66 66 ARG CG C 13 27.18 0.20 . 1 . . . . 126 ARG CG . 16127 1
769 . 1 1 66 66 ARG N N 15 122.76 0.30 . 1 . . . . 126 ARG N . 16127 1
770 . 1 1 67 67 LYS H H 1 8.27 0.03 . 1 . . . . 127 LYS H . 16127 1
771 . 1 1 67 67 LYS HA H 1 4.26 0.03 . 1 . . . . 127 LYS HA . 16127 1
772 . 1 1 67 67 LYS HB3 H 1 1.76 0.03 . 2 . . . . 127 LYS HB3 . 16127 1
773 . 1 1 67 67 LYS HD3 H 1 1.66 0.03 . 2 . . . . 127 LYS HD3 . 16127 1
774 . 1 1 67 67 LYS HE3 H 1 2.96 0.03 . 2 . . . . 127 LYS HE3 . 16127 1
775 . 1 1 67 67 LYS HG3 H 1 1.39 0.03 . 2 . . . . 127 LYS HG3 . 16127 1
776 . 1 1 67 67 LYS C C 13 176.45 0.20 . 1 . . . . 127 LYS C . 16127 1
777 . 1 1 67 67 LYS CA C 13 56.32 0.20 . 1 . . . . 127 LYS CA . 16127 1
778 . 1 1 67 67 LYS CB C 13 33.18 0.20 . 1 . . . . 127 LYS CB . 16127 1
779 . 1 1 67 67 LYS CD C 13 29.25 0.20 . 1 . . . . 127 LYS CD . 16127 1
780 . 1 1 67 67 LYS CE C 13 42.17 0.20 . 1 . . . . 127 LYS CE . 16127 1
781 . 1 1 67 67 LYS CG C 13 24.82 0.20 . 1 . . . . 127 LYS CG . 16127 1
782 . 1 1 67 67 LYS N N 15 123.62 0.30 . 1 . . . . 127 LYS N . 16127 1
783 . 1 1 68 68 ARG H H 1 8.34 0.03 . 1 . . . . 128 ARG H . 16127 1
784 . 1 1 68 68 ARG HA H 1 4.27 0.03 . 1 . . . . 128 ARG HA . 16127 1
785 . 1 1 68 68 ARG HB3 H 1 1.76 0.03 . 2 . . . . 128 ARG HB3 . 16127 1
786 . 1 1 68 68 ARG HD3 H 1 3.16 0.03 . 2 . . . . 128 ARG HD3 . 16127 1
787 . 1 1 68 68 ARG HG3 H 1 1.59 0.03 . 2 . . . . 128 ARG HG3 . 16127 1
788 . 1 1 68 68 ARG C C 13 176.25 0.20 . 1 . . . . 128 ARG C . 16127 1
789 . 1 1 68 68 ARG CA C 13 56.13 0.20 . 1 . . . . 128 ARG CA . 16127 1
790 . 1 1 68 68 ARG CB C 13 31.06 0.20 . 1 . . . . 128 ARG CB . 16127 1
791 . 1 1 68 68 ARG CD C 13 43.45 0.20 . 1 . . . . 128 ARG CD . 16127 1
792 . 1 1 68 68 ARG CG C 13 27.04 0.20 . 1 . . . . 128 ARG CG . 16127 1
793 . 1 1 68 68 ARG N N 15 123.75 0.30 . 1 . . . . 128 ARG N . 16127 1
794 . 1 1 69 69 LYS H H 1 8.45 0.03 . 1 . . . . 129 LYS H . 16127 1
795 . 1 1 69 69 LYS HA H 1 4.25 0.03 . 1 . . . . 129 LYS HA . 16127 1
796 . 1 1 69 69 LYS HB3 H 1 1.78 0.03 . 2 . . . . 129 LYS HB3 . 16127 1
797 . 1 1 69 69 LYS HD3 H 1 1.66 0.03 . 2 . . . . 129 LYS HD3 . 16127 1
798 . 1 1 69 69 LYS HE3 H 1 2.96 0.03 . 2 . . . . 129 LYS HE3 . 16127 1
799 . 1 1 69 69 LYS HG3 H 1 1.42 0.03 . 2 . . . . 129 LYS HG3 . 16127 1
800 . 1 1 69 69 LYS C C 13 177.01 0.20 . 1 . . . . 129 LYS C . 16127 1
801 . 1 1 69 69 LYS CA C 13 57.00 0.20 . 1 . . . . 129 LYS CA . 16127 1
802 . 1 1 69 69 LYS CB C 13 32.94 0.20 . 1 . . . . 129 LYS CB . 16127 1
803 . 1 1 69 69 LYS CD C 13 29.15 0.20 . 1 . . . . 129 LYS CD . 16127 1
804 . 1 1 69 69 LYS CE C 13 42.07 0.20 . 1 . . . . 129 LYS CE . 16127 1
805 . 1 1 69 69 LYS CG C 13 24.90 0.20 . 1 . . . . 129 LYS CG . 16127 1
806 . 1 1 69 69 LYS N N 15 124.58 0.30 . 1 . . . . 129 LYS N . 16127 1
807 . 1 1 70 70 GLY H H 1 8.50 0.03 . 1 . . . . 130 GLY H . 16127 1
808 . 1 1 70 70 GLY HA2 H 1 3.91 0.03 . 2 . . . . 130 GLY HA2 . 16127 1
809 . 1 1 70 70 GLY HA3 H 1 4.01 0.03 . 2 . . . . 130 GLY HA3 . 16127 1
810 . 1 1 70 70 GLY C C 13 173.36 0.20 . 1 . . . . 130 GLY C . 16127 1
811 . 1 1 70 70 GLY CA C 13 45.37 0.20 . 1 . . . . 130 GLY CA . 16127 1
812 . 1 1 70 70 GLY N N 15 112.47 0.30 . 1 . . . . 130 GLY N . 16127 1
813 . 1 1 71 71 SER H H 1 7.85 0.03 . 1 . . . . 131 SER H . 16127 1
814 . 1 1 71 71 SER HA H 1 4.25 0.03 . 1 . . . . 131 SER HA . 16127 1
815 . 1 1 71 71 SER HB3 H 1 3.81 0.03 . 2 . . . . 131 SER HB3 . 16127 1
816 . 1 1 71 71 SER CA C 13 59.94 0.20 . 1 . . . . 131 SER CA . 16127 1
817 . 1 1 71 71 SER CB C 13 64.98 0.20 . 1 . . . . 131 SER CB . 16127 1
818 . 1 1 71 71 SER N N 15 121.87 0.30 . 1 . . . . 131 SER N . 16127 1
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