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 26021
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
4 '3D HNCO' . . . 26021 1
7 '3D 1H-15N NOESY' . . . 26021 1
8 '3D 1H-13C NOESY aliphatic' . . . 26021 1
9 '3D 1H-13C NOESY aromatic' . . . 26021 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CCPNMR . . 26021 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 3.877 0.01 . . . . . . A 3 SER HA . 26021 1
2 . 1 1 1 1 SER HB2 H 1 3.898 0.01 . . . . . . A 3 SER HB2 . 26021 1
3 . 1 1 1 1 SER HB3 H 1 3.898 0.01 . . . . . . A 3 SER HB3 . 26021 1
4 . 1 1 1 1 SER CA C 13 58.372 0.2 . . . . . . A 3 SER CA . 26021 1
5 . 1 1 1 1 SER CB C 13 64.265 0.2 . . . . . . A 3 SER CB . 26021 1
6 . 1 1 2 2 ASN HA H 1 4.749 0.01 . . . . . . A 4 ASN HA . 26021 1
7 . 1 1 2 2 ASN HB2 H 1 2.813 0.01 . . . . . . A 4 ASN HB2 . 26021 1
8 . 1 1 2 2 ASN HB3 H 1 2.813 0.01 . . . . . . A 4 ASN HB3 . 26021 1
9 . 1 1 2 2 ASN HD21 H 1 7.672 0.01 . . . . . . A 4 ASN HD21 . 26021 1
10 . 1 1 2 2 ASN HD22 H 1 7.010 0.01 . . . . . . A 4 ASN HD22 . 26021 1
11 . 1 1 2 2 ASN C C 13 175.260 0.2 . . . . . . A 4 ASN C . 26021 1
12 . 1 1 2 2 ASN CA C 13 53.831 0.2 . . . . . . A 4 ASN CA . 26021 1
13 . 1 1 2 2 ASN CB C 13 38.681 0.2 . . . . . . A 4 ASN CB . 26021 1
14 . 1 1 2 2 ASN ND2 N 15 112.792 0.1 . . . . . . A 4 ASN ND2 . 26021 1
15 . 1 1 3 3 ALA H H 1 8.520 0.01 . . . . . . A 5 ALA H . 26021 1
16 . 1 1 3 3 ALA HA H 1 4.290 0.01 . . . . . . A 5 ALA HA . 26021 1
17 . 1 1 3 3 ALA HB1 H 1 1.381 0.01 . . . . . . A 5 ALA HB1 . 26021 1
18 . 1 1 3 3 ALA HB2 H 1 1.381 0.01 . . . . . . A 5 ALA HB2 . 26021 1
19 . 1 1 3 3 ALA HB3 H 1 1.381 0.01 . . . . . . A 5 ALA HB3 . 26021 1
20 . 1 1 3 3 ALA C C 13 178.256 0.2 . . . . . . A 5 ALA C . 26021 1
21 . 1 1 3 3 ALA CA C 13 53.081 0.2 . . . . . . A 5 ALA CA . 26021 1
22 . 1 1 3 3 ALA CB C 13 19.025 0.2 . . . . . . A 5 ALA CB . 26021 1
23 . 1 1 3 3 ALA N N 15 123.648 0.1 . . . . . . A 5 ALA N . 26021 1
24 . 1 1 4 4 GLY H H 1 8.350 0.01 . . . . . . A 6 GLY H . 26021 1
25 . 1 1 4 4 GLY HA2 H 1 3.887 0.01 . . . . . . A 6 GLY HA2 . 26021 1
26 . 1 1 4 4 GLY HA3 H 1 3.887 0.01 . . . . . . A 6 GLY HA3 . 26021 1
27 . 1 1 4 4 GLY C C 13 174.961 0.2 . . . . . . A 6 GLY C . 26021 1
28 . 1 1 4 4 GLY CA C 13 45.830 0.2 . . . . . . A 6 GLY CA . 26021 1
29 . 1 1 4 4 GLY N N 15 107.044 0.1 . . . . . . A 6 GLY N . 26021 1
30 . 1 1 5 5 ALA H H 1 8.078 0.01 . . . . . . A 7 ALA H . 26021 1
31 . 1 1 5 5 ALA HA H 1 4.216 0.01 . . . . . . A 7 ALA HA . 26021 1
32 . 1 1 5 5 ALA HB1 H 1 1.325 0.01 . . . . . . A 7 ALA HB1 . 26021 1
33 . 1 1 5 5 ALA HB2 H 1 1.325 0.01 . . . . . . A 7 ALA HB2 . 26021 1
34 . 1 1 5 5 ALA HB3 H 1 1.325 0.01 . . . . . . A 7 ALA HB3 . 26021 1
35 . 1 1 5 5 ALA C C 13 179.006 0.2 . . . . . . A 7 ALA C . 26021 1
36 . 1 1 5 5 ALA CA C 13 53.703 0.2 . . . . . . A 7 ALA CA . 26021 1
37 . 1 1 5 5 ALA CB C 13 18.844 0.2 . . . . . . A 7 ALA CB . 26021 1
38 . 1 1 5 5 ALA N N 15 123.366 0.1 . . . . . . A 7 ALA N . 26021 1
39 . 1 1 6 6 ILE H H 1 7.943 0.01 . . . . . . A 8 ILE H . 26021 1
40 . 1 1 6 6 ILE HA H 1 3.780 0.01 . . . . . . A 8 ILE HA . 26021 1
41 . 1 1 6 6 ILE HB H 1 2.027 0.01 . . . . . . A 8 ILE HB . 26021 1
42 . 1 1 6 6 ILE HG12 H 1 1.363 0.01 . . . . . . A 8 ILE HG12 . 26021 1
43 . 1 1 6 6 ILE HG13 H 1 1.260 0.01 . . . . . . A 8 ILE HG13 . 26021 1
44 . 1 1 6 6 ILE HG21 H 1 0.857 0.01 . . . . . . A 8 ILE HG21 . 26021 1
45 . 1 1 6 6 ILE HG22 H 1 0.857 0.01 . . . . . . A 8 ILE HG22 . 26021 1
46 . 1 1 6 6 ILE HG23 H 1 0.857 0.01 . . . . . . A 8 ILE HG23 . 26021 1
47 . 1 1 6 6 ILE HD11 H 1 0.687 0.01 . . . . . . A 8 ILE HD11 . 26021 1
48 . 1 1 6 6 ILE HD12 H 1 0.687 0.01 . . . . . . A 8 ILE HD12 . 26021 1
49 . 1 1 6 6 ILE HD13 H 1 0.687 0.01 . . . . . . A 8 ILE HD13 . 26021 1
50 . 1 1 6 6 ILE C C 13 177.032 0.2 . . . . . . A 8 ILE C . 26021 1
51 . 1 1 6 6 ILE CA C 13 63.158 0.2 . . . . . . A 8 ILE CA . 26021 1
52 . 1 1 6 6 ILE CB C 13 36.289 0.2 . . . . . . A 8 ILE CB . 26021 1
53 . 1 1 6 6 ILE CG1 C 13 28.400 0.2 . . . . . . A 8 ILE CG1 . 26021 1
54 . 1 1 6 6 ILE CG2 C 13 18.492 0.2 . . . . . . A 8 ILE CG2 . 26021 1
55 . 1 1 6 6 ILE CD1 C 13 11.000 0.2 . . . . . . A 8 ILE CD1 . 26021 1
56 . 1 1 6 6 ILE N N 15 117.376 0.1 . . . . . . A 8 ILE N . 26021 1
57 . 1 1 7 7 ALA H H 1 8.062 0.01 . . . . . . A 9 ALA H . 26021 1
58 . 1 1 7 7 ALA HA H 1 3.933 0.01 . . . . . . A 9 ALA HA . 26021 1
59 . 1 1 7 7 ALA HB1 H 1 1.462 0.01 . . . . . . A 9 ALA HB1 . 26021 1
60 . 1 1 7 7 ALA HB2 H 1 1.462 0.01 . . . . . . A 9 ALA HB2 . 26021 1
61 . 1 1 7 7 ALA HB3 H 1 1.462 0.01 . . . . . . A 9 ALA HB3 . 26021 1
62 . 1 1 7 7 ALA C C 13 180.515 0.2 . . . . . . A 9 ALA C . 26021 1
63 . 1 1 7 7 ALA CA C 13 55.098 0.2 . . . . . . A 9 ALA CA . 26021 1
64 . 1 1 7 7 ALA CB C 13 18.161 0.2 . . . . . . A 9 ALA CB . 26021 1
65 . 1 1 7 7 ALA N N 15 121.414 0.1 . . . . . . A 9 ALA N . 26021 1
66 . 1 1 8 8 LYS H H 1 7.554 0.01 . . . . . . A 10 LYS H . 26021 1
67 . 1 1 8 8 LYS HA H 1 4.164 0.01 . . . . . . A 10 LYS HA . 26021 1
68 . 1 1 8 8 LYS HB2 H 1 2.009 0.01 . . . . . . A 10 LYS HB2 . 26021 1
69 . 1 1 8 8 LYS HB3 H 1 1.874 0.01 . . . . . . A 10 LYS HB3 . 26021 1
70 . 1 1 8 8 LYS HD2 H 1 1.726 0.01 . . . . . . A 10 LYS HD2 . 26021 1
71 . 1 1 8 8 LYS HD3 H 1 1.678 0.01 . . . . . . A 10 LYS HD3 . 26021 1
72 . 1 1 8 8 LYS HE2 H 1 2.914 0.01 . . . . . . A 10 LYS HE2 . 26021 1
73 . 1 1 8 8 LYS C C 13 178.099 0.2 . . . . . . A 10 LYS C . 26021 1
74 . 1 1 8 8 LYS CA C 13 57.840 0.2 . . . . . . A 10 LYS CA . 26021 1
75 . 1 1 8 8 LYS CB C 13 32.469 0.2 . . . . . . A 10 LYS CB . 26021 1
76 . 1 1 8 8 LYS CD C 13 29.256 0.2 . . . . . . A 10 LYS CD . 26021 1
77 . 1 1 8 8 LYS N N 15 114.594 0.1 . . . . . . A 10 LYS N . 26021 1
78 . 1 1 9 9 LEU H H 1 7.814 0.01 . . . . . . A 11 LEU H . 26021 1
79 . 1 1 9 9 LEU HA H 1 4.078 0.01 . . . . . . A 11 LEU HA . 26021 1
80 . 1 1 9 9 LEU HB2 H 1 1.990 0.01 . . . . . . A 11 LEU HB2 . 26021 1
81 . 1 1 9 9 LEU HB3 H 1 1.428 0.01 . . . . . . A 11 LEU HB3 . 26021 1
82 . 1 1 9 9 LEU HG H 1 1.817 0.01 . . . . . . A 11 LEU HG . 26021 1
83 . 1 1 9 9 LEU HD11 H 1 0.930 0.01 . . . . . . A 11 LEU HD11 . 26021 1
84 . 1 1 9 9 LEU HD12 H 1 0.930 0.01 . . . . . . A 11 LEU HD12 . 26021 1
85 . 1 1 9 9 LEU HD13 H 1 0.930 0.01 . . . . . . A 11 LEU HD13 . 26021 1
86 . 1 1 9 9 LEU HD21 H 1 0.868 0.01 . . . . . . A 11 LEU HD21 . 26021 1
87 . 1 1 9 9 LEU HD22 H 1 0.868 0.01 . . . . . . A 11 LEU HD22 . 26021 1
88 . 1 1 9 9 LEU HD23 H 1 0.868 0.01 . . . . . . A 11 LEU HD23 . 26021 1
89 . 1 1 9 9 LEU C C 13 177.930 0.2 . . . . . . A 11 LEU C . 26021 1
90 . 1 1 9 9 LEU CA C 13 56.556 0.2 . . . . . . A 11 LEU CA . 26021 1
91 . 1 1 9 9 LEU CB C 13 43.088 0.2 . . . . . . A 11 LEU CB . 26021 1
92 . 1 1 9 9 LEU CG C 13 26.671 0.2 . . . . . . A 11 LEU CG . 26021 1
93 . 1 1 9 9 LEU CD1 C 13 25.101 0.2 . . . . . . A 11 LEU CD1 . 26021 1
94 . 1 1 9 9 LEU CD2 C 13 23.533 0.2 . . . . . . A 11 LEU CD2 . 26021 1
95 . 1 1 9 9 LEU N N 15 119.662 0.1 . . . . . . A 11 LEU N . 26021 1
96 . 1 1 10 10 ILE H H 1 7.426 0.01 . . . . . . A 12 ILE H . 26021 1
97 . 1 1 10 10 ILE HA H 1 3.692 0.01 . . . . . . A 12 ILE HA . 26021 1
98 . 1 1 10 10 ILE HB H 1 2.016 0.01 . . . . . . A 12 ILE HB . 26021 1
99 . 1 1 10 10 ILE HG21 H 1 0.903 0.01 . . . . . . A 12 ILE HG21 . 26021 1
100 . 1 1 10 10 ILE HG22 H 1 0.903 0.01 . . . . . . A 12 ILE HG22 . 26021 1
101 . 1 1 10 10 ILE HG23 H 1 0.903 0.01 . . . . . . A 12 ILE HG23 . 26021 1
102 . 1 1 10 10 ILE HD11 H 1 0.803 0.01 . . . . . . A 12 ILE HD11 . 26021 1
103 . 1 1 10 10 ILE HD12 H 1 0.803 0.01 . . . . . . A 12 ILE HD12 . 26021 1
104 . 1 1 10 10 ILE HD13 H 1 0.803 0.01 . . . . . . A 12 ILE HD13 . 26021 1
105 . 1 1 10 10 ILE CA C 13 67.629 0.2 . . . . . . A 12 ILE CA . 26021 1
106 . 1 1 10 10 ILE CB C 13 36.410 0.2 . . . . . . A 12 ILE CB . 26021 1
107 . 1 1 10 10 ILE CG2 C 13 16.598 0.2 . . . . . . A 12 ILE CG2 . 26021 1
108 . 1 1 10 10 ILE CD1 C 13 13.851 0.2 . . . . . . A 12 ILE CD1 . 26021 1
109 . 1 1 10 10 ILE N N 15 117.945 0.1 . . . . . . A 12 ILE N . 26021 1
110 . 1 1 11 11 PRO HA H 1 4.403 0.01 . . . . . . A 13 PRO HA . 26021 1
111 . 1 1 11 11 PRO HB2 H 1 1.912 0.01 . . . . . . A 13 PRO HB2 . 26021 1
112 . 1 1 11 11 PRO HB3 H 1 2.336 0.01 . . . . . . A 13 PRO HB3 . 26021 1
113 . 1 1 11 11 PRO HG2 H 1 2.094 0.01 . . . . . . A 13 PRO HG2 . 26021 1
114 . 1 1 11 11 PRO HG3 H 1 2.009 0.01 . . . . . . A 13 PRO HG3 . 26021 1
115 . 1 1 11 11 PRO HD2 H 1 3.870 0.01 . . . . . . A 13 PRO HD2 . 26021 1
116 . 1 1 11 11 PRO HD3 H 1 3.546 0.01 . . . . . . A 13 PRO HD3 . 26021 1
117 . 1 1 11 11 PRO C C 13 179.030 0.2 . . . . . . A 13 PRO C . 26021 1
118 . 1 1 11 11 PRO CA C 13 65.244 0.2 . . . . . . A 13 PRO CA . 26021 1
119 . 1 1 11 11 PRO CB C 13 30.809 0.2 . . . . . . A 13 PRO CB . 26021 1
120 . 1 1 11 11 PRO CG C 13 27.978 0.2 . . . . . . A 13 PRO CG . 26021 1
121 . 1 1 11 11 PRO CD C 13 50.193 0.2 . . . . . . A 13 PRO CD . 26021 1
122 . 1 1 12 12 LYS H H 1 6.685 0.01 . . . . . . A 14 LYS H . 26021 1
123 . 1 1 12 12 LYS HA H 1 4.145 0.01 . . . . . . A 14 LYS HA . 26021 1
124 . 1 1 12 12 LYS HB2 H 1 1.848 0.01 . . . . . . A 14 LYS HB2 . 26021 1
125 . 1 1 12 12 LYS HB3 H 1 1.960 0.01 . . . . . . A 14 LYS HB3 . 26021 1
126 . 1 1 12 12 LYS HG2 H 1 1.667 0.01 . . . . . . A 14 LYS HG2 . 26021 1
127 . 1 1 12 12 LYS HG3 H 1 1.388 0.01 . . . . . . A 14 LYS HG3 . 26021 1
128 . 1 1 12 12 LYS HD2 H 1 1.736 0.01 . . . . . . A 14 LYS HD2 . 26021 1
129 . 1 1 12 12 LYS HD3 H 1 1.590 0.01 . . . . . . A 14 LYS HD3 . 26021 1
130 . 1 1 12 12 LYS HE2 H 1 2.988 0.01 . . . . . . A 14 LYS HE2 . 26021 1
131 . 1 1 12 12 LYS HE3 H 1 3.032 0.01 . . . . . . A 14 LYS HE3 . 26021 1
132 . 1 1 12 12 LYS C C 13 178.565 0.2 . . . . . . A 14 LYS C . 26021 1
133 . 1 1 12 12 LYS CA C 13 59.433 0.2 . . . . . . A 14 LYS CA . 26021 1
134 . 1 1 12 12 LYS CB C 13 32.925 0.2 . . . . . . A 14 LYS CB . 26021 1
135 . 1 1 12 12 LYS CG C 13 25.110 0.2 . . . . . . A 14 LYS CG . 26021 1
136 . 1 1 12 12 LYS CD C 13 29.544 0.2 . . . . . . A 14 LYS CD . 26021 1
137 . 1 1 12 12 LYS CE C 13 42.077 0.2 . . . . . . A 14 LYS CE . 26021 1
138 . 1 1 12 12 LYS N N 15 117.855 0.1 . . . . . . A 14 LYS N . 26021 1
139 . 1 1 13 13 LEU H H 1 8.148 0.01 . . . . . . A 15 LEU H . 26021 1
140 . 1 1 13 13 LEU HA H 1 4.003 0.01 . . . . . . A 15 LEU HA . 26021 1
141 . 1 1 13 13 LEU HB2 H 1 1.315 0.01 . . . . . . A 15 LEU HB2 . 26021 1
142 . 1 1 13 13 LEU HB3 H 1 1.826 0.01 . . . . . . A 15 LEU HB3 . 26021 1
143 . 1 1 13 13 LEU HG H 1 1.639 0.01 . . . . . . A 15 LEU HG . 26021 1
144 . 1 1 13 13 LEU HD11 H 1 0.728 0.01 . . . . . . A 15 LEU HD11 . 26021 1
145 . 1 1 13 13 LEU HD12 H 1 0.728 0.01 . . . . . . A 15 LEU HD12 . 26021 1
146 . 1 1 13 13 LEU HD13 H 1 0.728 0.01 . . . . . . A 15 LEU HD13 . 26021 1
147 . 1 1 13 13 LEU HD21 H 1 0.711 0.01 . . . . . . A 15 LEU HD21 . 26021 1
148 . 1 1 13 13 LEU HD22 H 1 0.711 0.01 . . . . . . A 15 LEU HD22 . 26021 1
149 . 1 1 13 13 LEU HD23 H 1 0.711 0.01 . . . . . . A 15 LEU HD23 . 26021 1
150 . 1 1 13 13 LEU C C 13 178.662 0.2 . . . . . . A 15 LEU C . 26021 1
151 . 1 1 13 13 LEU CA C 13 57.712 0.2 . . . . . . A 15 LEU CA . 26021 1
152 . 1 1 13 13 LEU CB C 13 41.999 0.2 . . . . . . A 15 LEU CB . 26021 1
153 . 1 1 13 13 LEU CG C 13 27.707 0.2 . . . . . . A 15 LEU CG . 26021 1
154 . 1 1 13 13 LEU CD1 C 13 26.496 0.2 . . . . . . A 15 LEU CD1 . 26021 1
155 . 1 1 13 13 LEU CD2 C 13 24.659 0.2 . . . . . . A 15 LEU CD2 . 26021 1
156 . 1 1 13 13 LEU N N 15 118.008 0.1 . . . . . . A 15 LEU N . 26021 1
157 . 1 1 14 14 GLY H H 1 8.104 0.01 . . . . . . A 16 GLY H . 26021 1
158 . 1 1 14 14 GLY HA2 H 1 3.616 0.01 . . . . . . A 16 GLY HA2 . 26021 1
159 . 1 1 14 14 GLY HA3 H 1 3.911 0.01 . . . . . . A 16 GLY HA3 . 26021 1
160 . 1 1 14 14 GLY C C 13 176.838 0.2 . . . . . . A 16 GLY C . 26021 1
161 . 1 1 14 14 GLY CA C 13 47.365 0.2 . . . . . . A 16 GLY CA . 26021 1
162 . 1 1 14 14 GLY N N 15 103.895 0.1 . . . . . . A 16 GLY N . 26021 1
163 . 1 1 15 15 GLU H H 1 7.817 0.01 . . . . . . A 17 GLU H . 26021 1
164 . 1 1 15 15 GLU HA H 1 4.133 0.01 . . . . . . A 17 GLU HA . 26021 1
165 . 1 1 15 15 GLU HB2 H 1 2.152 0.01 . . . . . . A 17 GLU HB2 . 26021 1
166 . 1 1 15 15 GLU HB3 H 1 2.197 0.01 . . . . . . A 17 GLU HB3 . 26021 1
167 . 1 1 15 15 GLU HG2 H 1 2.402 0.01 . . . . . . A 17 GLU HG2 . 26021 1
168 . 1 1 15 15 GLU HG3 H 1 2.459 0.01 . . . . . . A 17 GLU HG3 . 26021 1
169 . 1 1 15 15 GLU C C 13 179.007 0.2 . . . . . . A 17 GLU C . 26021 1
170 . 1 1 15 15 GLU CA C 13 58.811 0.2 . . . . . . A 17 GLU CA . 26021 1
171 . 1 1 15 15 GLU CB C 13 29.133 0.2 . . . . . . A 17 GLU CB . 26021 1
172 . 1 1 15 15 GLU CG C 13 36.009 0.2 . . . . . . A 17 GLU CG . 26021 1
173 . 1 1 15 15 GLU N N 15 121.655 0.1 . . . . . . A 17 GLU N . 26021 1
174 . 1 1 16 16 LEU H H 1 7.389 0.01 . . . . . . A 18 LEU H . 26021 1
175 . 1 1 16 16 LEU HA H 1 4.118 0.01 . . . . . . A 18 LEU HA . 26021 1
176 . 1 1 16 16 LEU HB2 H 1 1.410 0.01 . . . . . . A 18 LEU HB2 . 26021 1
177 . 1 1 16 16 LEU HB3 H 1 1.972 0.01 . . . . . . A 18 LEU HB3 . 26021 1
178 . 1 1 16 16 LEU HG H 1 1.834 0.01 . . . . . . A 18 LEU HG . 26021 1
179 . 1 1 16 16 LEU HD11 H 1 0.614 0.01 . . . . . . A 18 LEU HD11 . 26021 1
180 . 1 1 16 16 LEU HD12 H 1 0.614 0.01 . . . . . . A 18 LEU HD12 . 26021 1
181 . 1 1 16 16 LEU HD13 H 1 0.614 0.01 . . . . . . A 18 LEU HD13 . 26021 1
182 . 1 1 16 16 LEU HD21 H 1 0.786 0.01 . . . . . . A 18 LEU HD21 . 26021 1
183 . 1 1 16 16 LEU HD22 H 1 0.786 0.01 . . . . . . A 18 LEU HD22 . 26021 1
184 . 1 1 16 16 LEU HD23 H 1 0.786 0.01 . . . . . . A 18 LEU HD23 . 26021 1
185 . 1 1 16 16 LEU C C 13 177.658 0.2 . . . . . . A 18 LEU C . 26021 1
186 . 1 1 16 16 LEU CA C 13 57.029 0.2 . . . . . . A 18 LEU CA . 26021 1
187 . 1 1 16 16 LEU CB C 13 41.670 0.2 . . . . . . A 18 LEU CB . 26021 1
188 . 1 1 16 16 LEU CG C 13 27.051 0.2 . . . . . . A 18 LEU CG . 26021 1
189 . 1 1 16 16 LEU CD1 C 13 23.614 0.2 . . . . . . A 18 LEU CD1 . 26021 1
190 . 1 1 16 16 LEU CD2 C 13 25.905 0.2 . . . . . . A 18 LEU CD2 . 26021 1
191 . 1 1 16 16 LEU N N 15 117.834 0.1 . . . . . . A 18 LEU N . 26021 1
192 . 1 1 17 17 LEU H H 1 7.269 0.01 . . . . . . A 19 LEU H . 26021 1
193 . 1 1 17 17 LEU HA H 1 4.162 0.01 . . . . . . A 19 LEU HA . 26021 1
194 . 1 1 17 17 LEU HB2 H 1 1.916 0.01 . . . . . . A 19 LEU HB2 . 26021 1
195 . 1 1 17 17 LEU HB3 H 1 1.632 0.01 . . . . . . A 19 LEU HB3 . 26021 1
196 . 1 1 17 17 LEU HG H 1 1.743 0.01 . . . . . . A 19 LEU HG . 26021 1
197 . 1 1 17 17 LEU HD11 H 1 0.863 0.01 . . . . . . A 19 LEU HD11 . 26021 1
198 . 1 1 17 17 LEU HD12 H 1 0.863 0.01 . . . . . . A 19 LEU HD12 . 26021 1
199 . 1 1 17 17 LEU HD13 H 1 0.863 0.01 . . . . . . A 19 LEU HD13 . 26021 1
200 . 1 1 17 17 LEU HD21 H 1 0.813 0.01 . . . . . . A 19 LEU HD21 . 26021 1
201 . 1 1 17 17 LEU HD22 H 1 0.813 0.01 . . . . . . A 19 LEU HD22 . 26021 1
202 . 1 1 17 17 LEU HD23 H 1 0.813 0.01 . . . . . . A 19 LEU HD23 . 26021 1
203 . 1 1 17 17 LEU C C 13 178.123 0.2 . . . . . . A 19 LEU C . 26021 1
204 . 1 1 17 17 LEU CA C 13 55.852 0.2 . . . . . . A 19 LEU CA . 26021 1
205 . 1 1 17 17 LEU CB C 13 42.220 0.2 . . . . . . A 19 LEU CB . 26021 1
206 . 1 1 17 17 LEU CG C 13 26.483 0.2 . . . . . . A 19 LEU CG . 26021 1
207 . 1 1 17 17 LEU CD1 C 13 26.119 0.2 . . . . . . A 19 LEU CD1 . 26021 1
208 . 1 1 17 17 LEU CD2 C 13 23.171 0.2 . . . . . . A 19 LEU CD2 . 26021 1
209 . 1 1 17 17 LEU N N 15 113.694 0.1 . . . . . . A 19 LEU N . 26021 1
210 . 1 1 18 18 VAL H H 1 7.356 0.01 . . . . . . A 20 VAL H . 26021 1
211 . 1 1 18 18 VAL HA H 1 4.443 0.01 . . . . . . A 20 VAL HA . 26021 1
212 . 1 1 18 18 VAL HB H 1 2.314 0.01 . . . . . . A 20 VAL HB . 26021 1
213 . 1 1 18 18 VAL HG11 H 1 0.976 0.01 . . . . . . A 20 VAL HG11 . 26021 1
214 . 1 1 18 18 VAL HG12 H 1 0.976 0.01 . . . . . . A 20 VAL HG12 . 26021 1
215 . 1 1 18 18 VAL HG13 H 1 0.976 0.01 . . . . . . A 20 VAL HG13 . 26021 1
216 . 1 1 18 18 VAL HG21 H 1 0.937 0.01 . . . . . . A 20 VAL HG21 . 26021 1
217 . 1 1 18 18 VAL HG22 H 1 0.937 0.01 . . . . . . A 20 VAL HG22 . 26021 1
218 . 1 1 18 18 VAL HG23 H 1 0.937 0.01 . . . . . . A 20 VAL HG23 . 26021 1
219 . 1 1 18 18 VAL C C 13 177.021 0.2 . . . . . . A 20 VAL C . 26021 1
220 . 1 1 18 18 VAL CA C 13 61.855 0.2 . . . . . . A 20 VAL CA . 26021 1
221 . 1 1 18 18 VAL CB C 13 32.778 0.2 . . . . . . A 20 VAL CB . 26021 1
222 . 1 1 18 18 VAL CG1 C 13 19.686 0.2 . . . . . . A 20 VAL CG1 . 26021 1
223 . 1 1 18 18 VAL CG2 C 13 21.314 0.2 . . . . . . A 20 VAL CG2 . 26021 1
224 . 1 1 18 18 VAL N N 15 112.778 0.1 . . . . . . A 20 VAL N . 26021 1
225 . 1 1 19 19 GLY H H 1 7.925 0.01 . . . . . . A 21 GLY H . 26021 1
226 . 1 1 19 19 GLY HA2 H 1 4.169 0.01 . . . . . . A 21 GLY HA2 . 26021 1
227 . 1 1 19 19 GLY HA3 H 1 3.807 0.01 . . . . . . A 21 GLY HA3 . 26021 1
228 . 1 1 19 19 GLY C C 13 173.813 0.2 . . . . . . A 21 GLY C . 26021 1
229 . 1 1 19 19 GLY CA C 13 45.046 0.2 . . . . . . A 21 GLY CA . 26021 1
230 . 1 1 19 19 GLY N N 15 108.962 0.1 . . . . . . A 21 GLY N . 26021 1
231 . 1 1 20 20 GLU H H 1 8.300 0.01 . . . . . . A 22 GLU H . 26021 1
232 . 1 1 20 20 GLU HA H 1 4.278 0.01 . . . . . . A 22 GLU HA . 26021 1
233 . 1 1 20 20 GLU HB2 H 1 1.940 0.01 . . . . . . A 22 GLU HB2 . 26021 1
234 . 1 1 20 20 GLU HB3 H 1 1.748 0.01 . . . . . . A 22 GLU HB3 . 26021 1
235 . 1 1 20 20 GLU HG2 H 1 2.131 0.01 . . . . . . A 22 GLU HG2 . 26021 1
236 . 1 1 20 20 GLU HG3 H 1 2.131 0.01 . . . . . . A 22 GLU HG3 . 26021 1
237 . 1 1 20 20 GLU C C 13 175.869 0.2 . . . . . . A 22 GLU C . 26021 1
238 . 1 1 20 20 GLU CA C 13 56.030 0.2 . . . . . . A 22 GLU CA . 26021 1
239 . 1 1 20 20 GLU CB C 13 28.681 0.2 . . . . . . A 22 GLU CB . 26021 1
240 . 1 1 20 20 GLU CG C 13 36.122 0.2 . . . . . . A 22 GLU CG . 26021 1
241 . 1 1 20 20 GLU N N 15 120.607 0.1 . . . . . . A 22 GLU N . 26021 1
242 . 1 1 21 21 TYR H H 1 7.756 0.01 . . . . . . A 23 TYR H . 26021 1
243 . 1 1 21 21 TYR HA H 1 4.557 0.01 . . . . . . A 23 TYR HA . 26021 1
244 . 1 1 21 21 TYR HB2 H 1 3.122 0.01 . . . . . . A 23 TYR HB2 . 26021 1
245 . 1 1 21 21 TYR HB3 H 1 2.749 0.01 . . . . . . A 23 TYR HB3 . 26021 1
246 . 1 1 21 21 TYR HD1 H 1 7.113 0.01 . . . . . . A 23 TYR HD1 . 26021 1
247 . 1 1 21 21 TYR HD2 H 1 7.113 0.01 . . . . . . A 23 TYR HD2 . 26021 1
248 . 1 1 21 21 TYR HE1 H 1 6.818 0.01 . . . . . . A 23 TYR HE1 . 26021 1
249 . 1 1 21 21 TYR HE2 H 1 6.818 0.01 . . . . . . A 23 TYR HE2 . 26021 1
250 . 1 1 21 21 TYR C C 13 175.264 0.2 . . . . . . A 23 TYR C . 26021 1
251 . 1 1 21 21 TYR CA C 13 57.561 0.2 . . . . . . A 23 TYR CA . 26021 1
252 . 1 1 21 21 TYR CB C 13 39.246 0.2 . . . . . . A 23 TYR CB . 26021 1
253 . 1 1 21 21 TYR CD2 C 13 133.176 0.2 . . . . . . A 23 TYR CD2 . 26021 1
254 . 1 1 21 21 TYR CE2 C 13 118.193 0.2 . . . . . . A 23 TYR CE2 . 26021 1
255 . 1 1 21 21 TYR N N 15 120.738 0.1 . . . . . . A 23 TYR N . 26021 1
256 . 1 1 22 22 LYS H H 1 8.692 0.01 . . . . . . A 24 LYS H . 26021 1
257 . 1 1 22 22 LYS HA H 1 4.183 0.01 . . . . . . A 24 LYS HA . 26021 1
258 . 1 1 22 22 LYS HB2 H 1 1.824 0.01 . . . . . . A 24 LYS HB2 . 26021 1
259 . 1 1 22 22 LYS HB3 H 1 1.824 0.01 . . . . . . A 24 LYS HB3 . 26021 1
260 . 1 1 22 22 LYS HG2 H 1 1.380 0.01 . . . . . . A 24 LYS HG2 . 26021 1
261 . 1 1 22 22 LYS HG3 H 1 1.380 0.01 . . . . . . A 24 LYS HG3 . 26021 1
262 . 1 1 22 22 LYS HD2 H 1 1.670 0.01 . . . . . . A 24 LYS HD2 . 26021 1
263 . 1 1 22 22 LYS HD3 H 1 1.670 0.01 . . . . . . A 24 LYS HD3 . 26021 1
264 . 1 1 22 22 LYS HE2 H 1 2.968 0.01 . . . . . . A 24 LYS HE2 . 26021 1
265 . 1 1 22 22 LYS HE3 H 1 2.968 0.01 . . . . . . A 24 LYS HE3 . 26021 1
266 . 1 1 22 22 LYS C C 13 175.742 0.2 . . . . . . A 24 LYS C . 26021 1
267 . 1 1 22 22 LYS CA C 13 56.118 0.2 . . . . . . A 24 LYS CA . 26021 1
268 . 1 1 22 22 LYS CB C 13 30.719 0.2 . . . . . . A 24 LYS CB . 26021 1
269 . 1 1 22 22 LYS CG C 13 24.611 0.2 . . . . . . A 24 LYS CG . 26021 1
270 . 1 1 22 22 LYS CD C 13 28.967 0.2 . . . . . . A 24 LYS CD . 26021 1
271 . 1 1 22 22 LYS CE C 13 41.743 0.2 . . . . . . A 24 LYS CE . 26021 1
272 . 1 1 22 22 LYS N N 15 122.095 0.1 . . . . . . A 24 LYS N . 26021 1
273 . 1 1 23 23 LEU H H 1 8.088 0.01 . . . . . . A 25 LEU H . 26021 1
274 . 1 1 23 23 LEU HA H 1 4.492 0.01 . . . . . . A 25 LEU HA . 26021 1
275 . 1 1 23 23 LEU HB2 H 1 1.693 0.01 . . . . . . A 25 LEU HB2 . 26021 1
276 . 1 1 23 23 LEU HB3 H 1 1.375 0.01 . . . . . . A 25 LEU HB3 . 26021 1
277 . 1 1 23 23 LEU HG H 1 1.743 0.01 . . . . . . A 25 LEU HG . 26021 1
278 . 1 1 23 23 LEU HD11 H 1 0.946 0.01 . . . . . . A 25 LEU HD11 . 26021 1
279 . 1 1 23 23 LEU HD12 H 1 0.946 0.01 . . . . . . A 25 LEU HD12 . 26021 1
280 . 1 1 23 23 LEU HD13 H 1 0.946 0.01 . . . . . . A 25 LEU HD13 . 26021 1
281 . 1 1 23 23 LEU HD21 H 1 0.908 0.01 . . . . . . A 25 LEU HD21 . 26021 1
282 . 1 1 23 23 LEU HD22 H 1 0.908 0.01 . . . . . . A 25 LEU HD22 . 26021 1
283 . 1 1 23 23 LEU HD23 H 1 0.908 0.01 . . . . . . A 25 LEU HD23 . 26021 1
284 . 1 1 23 23 LEU C C 13 177.487 0.2 . . . . . . A 25 LEU C . 26021 1
285 . 1 1 23 23 LEU CA C 13 54.334 0.2 . . . . . . A 25 LEU CA . 26021 1
286 . 1 1 23 23 LEU CB C 13 43.758 0.2 . . . . . . A 25 LEU CB . 26021 1
287 . 1 1 23 23 LEU CG C 13 26.728 0.2 . . . . . . A 25 LEU CG . 26021 1
288 . 1 1 23 23 LEU CD1 C 13 25.642 0.2 . . . . . . A 25 LEU CD1 . 26021 1
289 . 1 1 23 23 LEU CD2 C 13 23.286 0.2 . . . . . . A 25 LEU CD2 . 26021 1
290 . 1 1 23 23 LEU N N 15 121.123 0.1 . . . . . . A 25 LEU N . 26021 1
291 . 1 1 24 24 HIS H H 1 8.882 0.01 . . . . . . A 26 HIS H . 26021 1
292 . 1 1 24 24 HIS HA H 1 4.501 0.01 . . . . . . A 26 HIS HA . 26021 1
293 . 1 1 24 24 HIS HB2 H 1 3.264 0.01 . . . . . . A 26 HIS HB2 . 26021 1
294 . 1 1 24 24 HIS HB3 H 1 3.180 0.01 . . . . . . A 26 HIS HB3 . 26021 1
295 . 1 1 24 24 HIS HD2 H 1 7.287 0.01 . . . . . . A 26 HIS HD2 . 26021 1
296 . 1 1 24 24 HIS HE1 H 1 8.120 0.01 . . . . . . A 26 HIS HE1 . 26021 1
297 . 1 1 24 24 HIS C C 13 176.716 0.2 . . . . . . A 26 HIS C . 26021 1
298 . 1 1 24 24 HIS CA C 13 57.197 0.2 . . . . . . A 26 HIS CA . 26021 1
299 . 1 1 24 24 HIS CB C 13 31.357 0.2 . . . . . . A 26 HIS CB . 26021 1
300 . 1 1 24 24 HIS CD2 C 13 119.356 0.2 . . . . . . A 26 HIS CD2 . 26021 1
301 . 1 1 24 24 HIS CE1 C 13 137.529 0.2 . . . . . . A 26 HIS CE1 . 26021 1
302 . 1 1 24 24 HIS N N 15 122.993 0.1 . . . . . . A 26 HIS N . 26021 1
303 . 1 1 25 25 LYS H H 1 8.699 0.01 . . . . . . A 27 LYS H . 26021 1
304 . 1 1 25 25 LYS HA H 1 3.948 0.01 . . . . . . A 27 LYS HA . 26021 1
305 . 1 1 25 25 LYS HB2 H 1 1.792 0.01 . . . . . . A 27 LYS HB2 . 26021 1
306 . 1 1 25 25 LYS HB3 H 1 1.792 0.01 . . . . . . A 27 LYS HB3 . 26021 1
307 . 1 1 25 25 LYS HG2 H 1 1.510 0.01 . . . . . . A 27 LYS HG2 . 26021 1
308 . 1 1 25 25 LYS HG3 H 1 1.384 0.01 . . . . . . A 27 LYS HG3 . 26021 1
309 . 1 1 25 25 LYS HD2 H 1 1.690 0.01 . . . . . . A 27 LYS HD2 . 26021 1
310 . 1 1 25 25 LYS HD3 H 1 1.631 0.01 . . . . . . A 27 LYS HD3 . 26021 1
311 . 1 1 25 25 LYS HE2 H 1 3.031 0.01 . . . . . . A 27 LYS HE2 . 26021 1
312 . 1 1 25 25 LYS HE3 H 1 2.974 0.01 . . . . . . A 27 LYS HE3 . 26021 1
313 . 1 1 25 25 LYS C C 13 178.873 0.2 . . . . . . A 27 LYS C . 26021 1
314 . 1 1 25 25 LYS CA C 13 60.011 0.2 . . . . . . A 27 LYS CA . 26021 1
315 . 1 1 25 25 LYS CB C 13 32.442 0.2 . . . . . . A 27 LYS CB . 26021 1
316 . 1 1 25 25 LYS CG C 13 24.705 0.2 . . . . . . A 27 LYS CG . 26021 1
317 . 1 1 25 25 LYS CD C 13 28.989 0.2 . . . . . . A 27 LYS CD . 26021 1
318 . 1 1 25 25 LYS CE C 13 42.519 0.2 . . . . . . A 27 LYS CE . 26021 1
319 . 1 1 25 25 LYS N N 15 124.894 0.1 . . . . . . A 27 LYS N . 26021 1
320 . 1 1 26 26 GLY H H 1 9.814 0.01 . . . . . . A 28 GLY H . 26021 1
321 . 1 1 26 26 GLY HA2 H 1 4.065 0.01 . . . . . . A 28 GLY HA2 . 26021 1
322 . 1 1 26 26 GLY HA3 H 1 3.927 0.01 . . . . . . A 28 GLY HA3 . 26021 1
323 . 1 1 26 26 GLY C C 13 176.131 0.2 . . . . . . A 28 GLY C . 26021 1
324 . 1 1 26 26 GLY CA C 13 46.490 0.2 . . . . . . A 28 GLY CA . 26021 1
325 . 1 1 26 26 GLY N N 15 111.258 0.1 . . . . . . A 28 GLY N . 26021 1
326 . 1 1 27 27 VAL H H 1 7.431 0.01 . . . . . . A 29 VAL H . 26021 1
327 . 1 1 27 27 VAL HA H 1 3.892 0.01 . . . . . . A 29 VAL HA . 26021 1
328 . 1 1 27 27 VAL HB H 1 2.281 0.01 . . . . . . A 29 VAL HB . 26021 1
329 . 1 1 27 27 VAL HG11 H 1 1.034 0.01 . . . . . . A 29 VAL HG11 . 26021 1
330 . 1 1 27 27 VAL HG12 H 1 1.034 0.01 . . . . . . A 29 VAL HG12 . 26021 1
331 . 1 1 27 27 VAL HG13 H 1 1.034 0.01 . . . . . . A 29 VAL HG13 . 26021 1
332 . 1 1 27 27 VAL HG21 H 1 1.143 0.01 . . . . . . A 29 VAL HG21 . 26021 1
333 . 1 1 27 27 VAL HG22 H 1 1.143 0.01 . . . . . . A 29 VAL HG22 . 26021 1
334 . 1 1 27 27 VAL HG23 H 1 1.143 0.01 . . . . . . A 29 VAL HG23 . 26021 1
335 . 1 1 27 27 VAL C C 13 177.628 0.2 . . . . . . A 29 VAL C . 26021 1
336 . 1 1 27 27 VAL CA C 13 65.520 0.2 . . . . . . A 29 VAL CA . 26021 1
337 . 1 1 27 27 VAL CB C 13 31.742 0.2 . . . . . . A 29 VAL CB . 26021 1
338 . 1 1 27 27 VAL CG1 C 13 21.772 0.2 . . . . . . A 29 VAL CG1 . 26021 1
339 . 1 1 27 27 VAL CG2 C 13 23.028 0.2 . . . . . . A 29 VAL CG2 . 26021 1
340 . 1 1 27 27 VAL N N 15 122.719 0.1 . . . . . . A 29 VAL N . 26021 1
341 . 1 1 28 28 LYS H H 1 8.255 0.01 . . . . . . A 30 LYS H . 26021 1
342 . 1 1 28 28 LYS HA H 1 3.635 0.01 . . . . . . A 30 LYS HA . 26021 1
343 . 1 1 28 28 LYS HB2 H 1 1.848 0.01 . . . . . . A 30 LYS HB2 . 26021 1
344 . 1 1 28 28 LYS HB3 H 1 1.750 0.01 . . . . . . A 30 LYS HB3 . 26021 1
345 . 1 1 28 28 LYS HG2 H 1 1.377 0.01 . . . . . . A 30 LYS HG2 . 26021 1
346 . 1 1 28 28 LYS HG3 H 1 1.252 0.01 . . . . . . A 30 LYS HG3 . 26021 1
347 . 1 1 28 28 LYS HE2 H 1 3.046 0.01 . . . . . . A 30 LYS HE2 . 26021 1
348 . 1 1 28 28 LYS HE3 H 1 3.046 0.01 . . . . . . A 30 LYS HE3 . 26021 1
349 . 1 1 28 28 LYS C C 13 177.666 0.2 . . . . . . A 30 LYS C . 26021 1
350 . 1 1 28 28 LYS CA C 13 61.024 0.2 . . . . . . A 30 LYS CA . 26021 1
351 . 1 1 28 28 LYS CB C 13 32.405 0.2 . . . . . . A 30 LYS CB . 26021 1
352 . 1 1 28 28 LYS CG C 13 26.035 0.2 . . . . . . A 30 LYS CG . 26021 1
353 . 1 1 28 28 LYS N N 15 119.791 0.1 . . . . . . A 30 LYS N . 26021 1
354 . 1 1 29 29 LYS H H 1 7.689 0.01 . . . . . . A 31 LYS H . 26021 1
355 . 1 1 29 29 LYS HA H 1 4.116 0.01 . . . . . . A 31 LYS HA . 26021 1
356 . 1 1 29 29 LYS HB2 H 1 1.972 0.01 . . . . . . A 31 LYS HB2 . 26021 1
357 . 1 1 29 29 LYS HB3 H 1 1.913 0.01 . . . . . . A 31 LYS HB3 . 26021 1
358 . 1 1 29 29 LYS HG2 H 1 1.503 0.01 . . . . . . A 31 LYS HG2 . 26021 1
359 . 1 1 29 29 LYS HG3 H 1 1.418 0.01 . . . . . . A 31 LYS HG3 . 26021 1
360 . 1 1 29 29 LYS HD2 H 1 1.757 0.01 . . . . . . A 31 LYS HD2 . 26021 1
361 . 1 1 29 29 LYS HD3 H 1 1.671 0.01 . . . . . . A 31 LYS HD3 . 26021 1
362 . 1 1 29 29 LYS HE2 H 1 3.037 0.01 . . . . . . A 31 LYS HE2 . 26021 1
363 . 1 1 29 29 LYS HE3 H 1 2.984 0.01 . . . . . . A 31 LYS HE3 . 26021 1
364 . 1 1 29 29 LYS C C 13 177.784 0.2 . . . . . . A 31 LYS C . 26021 1
365 . 1 1 29 29 LYS CA C 13 58.703 0.2 . . . . . . A 31 LYS CA . 26021 1
366 . 1 1 29 29 LYS CB C 13 31.845 0.2 . . . . . . A 31 LYS CB . 26021 1
367 . 1 1 29 29 LYS CG C 13 24.579 0.2 . . . . . . A 31 LYS CG . 26021 1
368 . 1 1 29 29 LYS CD C 13 28.349 0.2 . . . . . . A 31 LYS CD . 26021 1
369 . 1 1 29 29 LYS CE C 13 42.294 0.2 . . . . . . A 31 LYS CE . 26021 1
370 . 1 1 29 29 LYS N N 15 117.918 0.1 . . . . . . A 31 LYS N . 26021 1
371 . 1 1 30 30 ASN H H 1 7.556 0.01 . . . . . . A 32 ASN H . 26021 1
372 . 1 1 30 30 ASN HA H 1 4.520 0.01 . . . . . . A 32 ASN HA . 26021 1
373 . 1 1 30 30 ASN HB2 H 1 3.009 0.01 . . . . . . A 32 ASN HB2 . 26021 1
374 . 1 1 30 30 ASN HB3 H 1 2.622 0.01 . . . . . . A 32 ASN HB3 . 26021 1
375 . 1 1 30 30 ASN HD21 H 1 6.900 0.01 . . . . . . A 32 ASN HD21 . 26021 1
376 . 1 1 30 30 ASN HD22 H 1 7.745 0.01 . . . . . . A 32 ASN HD22 . 26021 1
377 . 1 1 30 30 ASN C C 13 177.764 0.2 . . . . . . A 32 ASN C . 26021 1
378 . 1 1 30 30 ASN CA C 13 56.315 0.2 . . . . . . A 32 ASN CA . 26021 1
379 . 1 1 30 30 ASN CB C 13 38.632 0.2 . . . . . . A 32 ASN CB . 26021 1
380 . 1 1 30 30 ASN N N 15 116.347 0.1 . . . . . . A 32 ASN N . 26021 1
381 . 1 1 30 30 ASN ND2 N 15 110.463 0.1 . . . . . . A 32 ASN ND2 . 26021 1
382 . 1 1 31 31 ILE H H 1 8.236 0.01 . . . . . . A 33 ILE H . 26021 1
383 . 1 1 31 31 ILE HA H 1 3.282 0.01 . . . . . . A 33 ILE HA . 26021 1
384 . 1 1 31 31 ILE HB H 1 1.813 0.01 . . . . . . A 33 ILE HB . 26021 1
385 . 1 1 31 31 ILE HG12 H 1 1.348 0.01 . . . . . . A 33 ILE HG12 . 26021 1
386 . 1 1 31 31 ILE HG13 H 1 1.348 0.01 . . . . . . A 33 ILE HG13 . 26021 1
387 . 1 1 31 31 ILE HG21 H 1 0.662 0.01 . . . . . . A 33 ILE HG21 . 26021 1
388 . 1 1 31 31 ILE HG22 H 1 0.662 0.01 . . . . . . A 33 ILE HG22 . 26021 1
389 . 1 1 31 31 ILE HG23 H 1 0.662 0.01 . . . . . . A 33 ILE HG23 . 26021 1
390 . 1 1 31 31 ILE HD11 H 1 0.334 0.01 . . . . . . A 33 ILE HD11 . 26021 1
391 . 1 1 31 31 ILE HD12 H 1 0.334 0.01 . . . . . . A 33 ILE HD12 . 26021 1
392 . 1 1 31 31 ILE HD13 H 1 0.334 0.01 . . . . . . A 33 ILE HD13 . 26021 1
393 . 1 1 31 31 ILE C C 13 177.074 0.2 . . . . . . A 33 ILE C . 26021 1
394 . 1 1 31 31 ILE CA C 13 65.888 0.2 . . . . . . A 33 ILE CA . 26021 1
395 . 1 1 31 31 ILE CB C 13 37.178 0.2 . . . . . . A 33 ILE CB . 26021 1
396 . 1 1 31 31 ILE CG1 C 13 28.801 0.2 . . . . . . A 33 ILE CG1 . 26021 1
397 . 1 1 31 31 ILE CG2 C 13 18.033 0.2 . . . . . . A 33 ILE CG2 . 26021 1
398 . 1 1 31 31 ILE CD1 C 13 13.889 0.2 . . . . . . A 33 ILE CD1 . 26021 1
399 . 1 1 31 31 ILE N N 15 120.592 0.1 . . . . . . A 33 ILE N . 26021 1
400 . 1 1 32 32 GLU H H 1 8.551 0.01 . . . . . . A 34 GLU H . 26021 1
401 . 1 1 32 32 GLU HA H 1 3.788 0.01 . . . . . . A 34 GLU HA . 26021 1
402 . 1 1 32 32 GLU HB2 H 1 2.276 0.01 . . . . . . A 34 GLU HB2 . 26021 1
403 . 1 1 32 32 GLU HB3 H 1 2.039 0.01 . . . . . . A 34 GLU HB3 . 26021 1
404 . 1 1 32 32 GLU HG2 H 1 2.461 0.01 . . . . . . A 34 GLU HG2 . 26021 1
405 . 1 1 32 32 GLU HG3 H 1 2.184 0.01 . . . . . . A 34 GLU HG3 . 26021 1
406 . 1 1 32 32 GLU C C 13 179.739 0.2 . . . . . . A 34 GLU C . 26021 1
407 . 1 1 32 32 GLU CA C 13 60.239 0.2 . . . . . . A 34 GLU CA . 26021 1
408 . 1 1 32 32 GLU CB C 13 29.845 0.2 . . . . . . A 34 GLU CB . 26021 1
409 . 1 1 32 32 GLU CG C 13 37.534 0.2 . . . . . . A 34 GLU CG . 26021 1
410 . 1 1 32 32 GLU N N 15 120.595 0.1 . . . . . . A 34 GLU N . 26021 1
411 . 1 1 33 33 ASP H H 1 8.670 0.01 . . . . . . A 35 ASP H . 26021 1
412 . 1 1 33 33 ASP HA H 1 4.412 0.01 . . . . . . A 35 ASP HA . 26021 1
413 . 1 1 33 33 ASP HB2 H 1 2.865 0.01 . . . . . . A 35 ASP HB2 . 26021 1
414 . 1 1 33 33 ASP HB3 H 1 2.644 0.01 . . . . . . A 35 ASP HB3 . 26021 1
415 . 1 1 33 33 ASP C C 13 178.681 0.2 . . . . . . A 35 ASP C . 26021 1
416 . 1 1 33 33 ASP CA C 13 57.462 0.2 . . . . . . A 35 ASP CA . 26021 1
417 . 1 1 33 33 ASP CB C 13 39.750 0.2 . . . . . . A 35 ASP CB . 26021 1
418 . 1 1 33 33 ASP N N 15 120.600 0.1 . . . . . . A 35 ASP N . 26021 1
419 . 1 1 34 34 LEU H H 1 8.166 0.01 . . . . . . A 36 LEU H . 26021 1
420 . 1 1 34 34 LEU HA H 1 4.095 0.01 . . . . . . A 36 LEU HA . 26021 1
421 . 1 1 34 34 LEU HB2 H 1 1.534 0.01 . . . . . . A 36 LEU HB2 . 26021 1
422 . 1 1 34 34 LEU HB3 H 1 1.912 0.01 . . . . . . A 36 LEU HB3 . 26021 1
423 . 1 1 34 34 LEU HD11 H 1 0.797 0.01 . . . . . . A 36 LEU HD11 . 26021 1
424 . 1 1 34 34 LEU HD12 H 1 0.797 0.01 . . . . . . A 36 LEU HD12 . 26021 1
425 . 1 1 34 34 LEU HD13 H 1 0.797 0.01 . . . . . . A 36 LEU HD13 . 26021 1
426 . 1 1 34 34 LEU HD21 H 1 0.797 0.01 . . . . . . A 36 LEU HD21 . 26021 1
427 . 1 1 34 34 LEU HD22 H 1 0.797 0.01 . . . . . . A 36 LEU HD22 . 26021 1
428 . 1 1 34 34 LEU HD23 H 1 0.797 0.01 . . . . . . A 36 LEU HD23 . 26021 1
429 . 1 1 34 34 LEU C C 13 178.035 0.2 . . . . . . A 36 LEU C . 26021 1
430 . 1 1 34 34 LEU CA C 13 58.028 0.2 . . . . . . A 36 LEU CA . 26021 1
431 . 1 1 34 34 LEU CB C 13 41.876 0.2 . . . . . . A 36 LEU CB . 26021 1
432 . 1 1 34 34 LEU CD1 C 13 26.324 0.2 . . . . . . A 36 LEU CD1 . 26021 1
433 . 1 1 34 34 LEU CD2 C 13 26.324 0.2 . . . . . . A 36 LEU CD2 . 26021 1
434 . 1 1 34 34 LEU N N 15 123.004 0.1 . . . . . . A 36 LEU N . 26021 1
435 . 1 1 35 35 LEU H H 1 8.736 0.01 . . . . . . A 37 LEU H . 26021 1
436 . 1 1 35 35 LEU HA H 1 3.856 0.01 . . . . . . A 37 LEU HA . 26021 1
437 . 1 1 35 35 LEU HB2 H 1 1.861 0.01 . . . . . . A 37 LEU HB2 . 26021 1
438 . 1 1 35 35 LEU HB3 H 1 1.603 0.01 . . . . . . A 37 LEU HB3 . 26021 1
439 . 1 1 35 35 LEU HG H 1 1.551 0.01 . . . . . . A 37 LEU HG . 26021 1
440 . 1 1 35 35 LEU HD11 H 1 0.943 0.01 . . . . . . A 37 LEU HD11 . 26021 1
441 . 1 1 35 35 LEU HD12 H 1 0.943 0.01 . . . . . . A 37 LEU HD12 . 26021 1
442 . 1 1 35 35 LEU HD13 H 1 0.943 0.01 . . . . . . A 37 LEU HD13 . 26021 1
443 . 1 1 35 35 LEU HD21 H 1 0.894 0.01 . . . . . . A 37 LEU HD21 . 26021 1
444 . 1 1 35 35 LEU HD22 H 1 0.894 0.01 . . . . . . A 37 LEU HD22 . 26021 1
445 . 1 1 35 35 LEU HD23 H 1 0.894 0.01 . . . . . . A 37 LEU HD23 . 26021 1
446 . 1 1 35 35 LEU C C 13 178.128 0.2 . . . . . . A 37 LEU C . 26021 1
447 . 1 1 35 35 LEU CA C 13 58.675 0.2 . . . . . . A 37 LEU CA . 26021 1
448 . 1 1 35 35 LEU CB C 13 42.155 0.2 . . . . . . A 37 LEU CB . 26021 1
449 . 1 1 35 35 LEU CG C 13 27.534 0.2 . . . . . . A 37 LEU CG . 26021 1
450 . 1 1 35 35 LEU CD1 C 13 25.885 0.2 . . . . . . A 37 LEU CD1 . 26021 1
451 . 1 1 35 35 LEU CD2 C 13 26.170 0.2 . . . . . . A 37 LEU CD2 . 26021 1
452 . 1 1 35 35 LEU N N 15 120.178 0.1 . . . . . . A 37 LEU N . 26021 1
453 . 1 1 36 36 LYS H H 1 7.770 0.01 . . . . . . A 38 LYS H . 26021 1
454 . 1 1 36 36 LYS HA H 1 3.933 0.01 . . . . . . A 38 LYS HA . 26021 1
455 . 1 1 36 36 LYS HB2 H 1 2.036 0.01 . . . . . . A 38 LYS HB2 . 26021 1
456 . 1 1 36 36 LYS HB3 H 1 2.036 0.01 . . . . . . A 38 LYS HB3 . 26021 1
457 . 1 1 36 36 LYS HG2 H 1 1.625 0.01 . . . . . . A 38 LYS HG2 . 26021 1
458 . 1 1 36 36 LYS HG3 H 1 1.436 0.01 . . . . . . A 38 LYS HG3 . 26021 1
459 . 1 1 36 36 LYS HD2 H 1 1.742 0.01 . . . . . . A 38 LYS HD2 . 26021 1
460 . 1 1 36 36 LYS HD3 H 1 1.530 0.01 . . . . . . A 38 LYS HD3 . 26021 1
461 . 1 1 36 36 LYS C C 13 179.533 0.2 . . . . . . A 38 LYS C . 26021 1
462 . 1 1 36 36 LYS CA C 13 60.273 0.2 . . . . . . A 38 LYS CA . 26021 1
463 . 1 1 36 36 LYS CB C 13 32.277 0.2 . . . . . . A 38 LYS CB . 26021 1
464 . 1 1 36 36 LYS CG C 13 24.911 0.2 . . . . . . A 38 LYS CG . 26021 1
465 . 1 1 36 36 LYS CD C 13 29.292 0.2 . . . . . . A 38 LYS CD . 26021 1
466 . 1 1 36 36 LYS N N 15 118.110 0.1 . . . . . . A 38 LYS N . 26021 1
467 . 1 1 37 37 GLU H H 1 7.709 0.01 . . . . . . A 39 GLU H . 26021 1
468 . 1 1 37 37 GLU HA H 1 4.302 0.01 . . . . . . A 39 GLU HA . 26021 1
469 . 1 1 37 37 GLU HB2 H 1 2.034 0.01 . . . . . . A 39 GLU HB2 . 26021 1
470 . 1 1 37 37 GLU HB3 H 1 2.105 0.01 . . . . . . A 39 GLU HB3 . 26021 1
471 . 1 1 37 37 GLU HG2 H 1 2.403 0.01 . . . . . . A 39 GLU HG2 . 26021 1
472 . 1 1 37 37 GLU HG3 H 1 2.303 0.01 . . . . . . A 39 GLU HG3 . 26021 1
473 . 1 1 37 37 GLU C C 13 179.720 0.2 . . . . . . A 39 GLU C . 26021 1
474 . 1 1 37 37 GLU CA C 13 58.758 0.2 . . . . . . A 39 GLU CA . 26021 1
475 . 1 1 37 37 GLU CB C 13 29.590 0.2 . . . . . . A 39 GLU CB . 26021 1
476 . 1 1 37 37 GLU CG C 13 35.224 0.2 . . . . . . A 39 GLU CG . 26021 1
477 . 1 1 37 37 GLU N N 15 119.265 0.1 . . . . . . A 39 GLU N . 26021 1
478 . 1 1 38 38 LEU H H 1 8.851 0.01 . . . . . . A 40 LEU H . 26021 1
479 . 1 1 38 38 LEU HA H 1 4.050 0.01 . . . . . . A 40 LEU HA . 26021 1
480 . 1 1 38 38 LEU HB2 H 1 1.990 0.01 . . . . . . A 40 LEU HB2 . 26021 1
481 . 1 1 38 38 LEU HB3 H 1 1.224 0.01 . . . . . . A 40 LEU HB3 . 26021 1
482 . 1 1 38 38 LEU HD11 H 1 0.753 0.01 . . . . . . A 40 LEU HD11 . 26021 1
483 . 1 1 38 38 LEU HD12 H 1 0.753 0.01 . . . . . . A 40 LEU HD12 . 26021 1
484 . 1 1 38 38 LEU HD13 H 1 0.753 0.01 . . . . . . A 40 LEU HD13 . 26021 1
485 . 1 1 38 38 LEU HD21 H 1 0.870 0.01 . . . . . . A 40 LEU HD21 . 26021 1
486 . 1 1 38 38 LEU HD22 H 1 0.870 0.01 . . . . . . A 40 LEU HD22 . 26021 1
487 . 1 1 38 38 LEU HD23 H 1 0.870 0.01 . . . . . . A 40 LEU HD23 . 26021 1
488 . 1 1 38 38 LEU C C 13 179.690 0.2 . . . . . . A 40 LEU C . 26021 1
489 . 1 1 38 38 LEU CA C 13 57.651 0.2 . . . . . . A 40 LEU CA . 26021 1
490 . 1 1 38 38 LEU CB C 13 41.685 0.2 . . . . . . A 40 LEU CB . 26021 1
491 . 1 1 38 38 LEU CD1 C 13 27.040 0.2 . . . . . . A 40 LEU CD1 . 26021 1
492 . 1 1 38 38 LEU N N 15 119.007 0.1 . . . . . . A 40 LEU N . 26021 1
493 . 1 1 39 39 LYS H H 1 8.482 0.01 . . . . . . A 41 LYS H . 26021 1
494 . 1 1 39 39 LYS HA H 1 3.952 0.01 . . . . . . A 41 LYS HA . 26021 1
495 . 1 1 39 39 LYS HB2 H 1 1.944 0.01 . . . . . . A 41 LYS HB2 . 26021 1
496 . 1 1 39 39 LYS HB3 H 1 1.944 0.01 . . . . . . A 41 LYS HB3 . 26021 1
497 . 1 1 39 39 LYS HG2 H 1 1.747 0.01 . . . . . . A 41 LYS HG2 . 26021 1
498 . 1 1 39 39 LYS HG3 H 1 1.434 0.01 . . . . . . A 41 LYS HG3 . 26021 1
499 . 1 1 39 39 LYS HD2 H 1 1.664 0.01 . . . . . . A 41 LYS HD2 . 26021 1
500 . 1 1 39 39 LYS HD3 H 1 2.024 0.01 . . . . . . A 41 LYS HD3 . 26021 1
501 . 1 1 39 39 LYS C C 13 180.223 0.2 . . . . . . A 41 LYS C . 26021 1
502 . 1 1 39 39 LYS CA C 13 60.891 0.2 . . . . . . A 41 LYS CA . 26021 1
503 . 1 1 39 39 LYS CB C 13 32.067 0.2 . . . . . . A 41 LYS CB . 26021 1
504 . 1 1 39 39 LYS CG C 13 26.426 0.2 . . . . . . A 41 LYS CG . 26021 1
505 . 1 1 39 39 LYS CD C 13 29.698 0.2 . . . . . . A 41 LYS CD . 26021 1
506 . 1 1 39 39 LYS N N 15 120.500 0.1 . . . . . . A 41 LYS N . 26021 1
507 . 1 1 40 40 THR H H 1 7.863 0.01 . . . . . . A 42 THR H . 26021 1
508 . 1 1 40 40 THR HA H 1 4.000 0.01 . . . . . . A 42 THR HA . 26021 1
509 . 1 1 40 40 THR HB H 1 4.366 0.01 . . . . . . A 42 THR HB . 26021 1
510 . 1 1 40 40 THR HG21 H 1 1.272 0.01 . . . . . . A 42 THR HG21 . 26021 1
511 . 1 1 40 40 THR HG22 H 1 1.272 0.01 . . . . . . A 42 THR HG22 . 26021 1
512 . 1 1 40 40 THR HG23 H 1 1.272 0.01 . . . . . . A 42 THR HG23 . 26021 1
513 . 1 1 40 40 THR C C 13 176.633 0.2 . . . . . . A 42 THR C . 26021 1
514 . 1 1 40 40 THR CA C 13 66.574 0.2 . . . . . . A 42 THR CA . 26021 1
515 . 1 1 40 40 THR CB C 13 67.924 0.2 . . . . . . A 42 THR CB . 26021 1
516 . 1 1 40 40 THR CG2 C 13 23.046 0.2 . . . . . . A 42 THR CG2 . 26021 1
517 . 1 1 40 40 THR N N 15 119.555 0.1 . . . . . . A 42 THR N . 26021 1
518 . 1 1 41 41 MET H H 1 8.714 0.01 . . . . . . A 43 MET H . 26021 1
519 . 1 1 41 41 MET HA H 1 4.022 0.01 . . . . . . A 43 MET HA . 26021 1
520 . 1 1 41 41 MET HB2 H 1 2.226 0.01 . . . . . . A 43 MET HB2 . 26021 1
521 . 1 1 41 41 MET HB3 H 1 2.339 0.01 . . . . . . A 43 MET HB3 . 26021 1
522 . 1 1 41 41 MET HG2 H 1 2.519 0.01 . . . . . . A 43 MET HG2 . 26021 1
523 . 1 1 41 41 MET HG3 H 1 2.357 0.01 . . . . . . A 43 MET HG3 . 26021 1
524 . 1 1 41 41 MET HE1 H 1 2.017 0.01 . . . . . . A 43 MET HE1 . 26021 1
525 . 1 1 41 41 MET HE2 H 1 2.017 0.01 . . . . . . A 43 MET HE2 . 26021 1
526 . 1 1 41 41 MET HE3 H 1 2.017 0.01 . . . . . . A 43 MET HE3 . 26021 1
527 . 1 1 41 41 MET C C 13 177.290 0.2 . . . . . . A 43 MET C . 26021 1
528 . 1 1 41 41 MET CA C 13 59.731 0.2 . . . . . . A 43 MET CA . 26021 1
529 . 1 1 41 41 MET CB C 13 33.610 0.2 . . . . . . A 43 MET CB . 26021 1
530 . 1 1 41 41 MET CG C 13 33.022 0.2 . . . . . . A 43 MET CG . 26021 1
531 . 1 1 41 41 MET CE C 13 18.874 0.2 . . . . . . A 43 MET CE . 26021 1
532 . 1 1 41 41 MET N N 15 122.839 0.1 . . . . . . A 43 MET N . 26021 1
533 . 1 1 42 42 ASN H H 1 8.988 0.01 . . . . . . A 44 ASN H . 26021 1
534 . 1 1 42 42 ASN HA H 1 4.374 0.01 . . . . . . A 44 ASN HA . 26021 1
535 . 1 1 42 42 ASN HB2 H 1 2.619 0.01 . . . . . . A 44 ASN HB2 . 26021 1
536 . 1 1 42 42 ASN HB3 H 1 2.896 0.01 . . . . . . A 44 ASN HB3 . 26021 1
537 . 1 1 42 42 ASN HD21 H 1 7.525 0.01 . . . . . . A 44 ASN HD21 . 26021 1
538 . 1 1 42 42 ASN HD22 H 1 6.736 0.01 . . . . . . A 44 ASN HD22 . 26021 1
539 . 1 1 42 42 ASN C C 13 176.297 0.2 . . . . . . A 44 ASN C . 26021 1
540 . 1 1 42 42 ASN CA C 13 56.894 0.2 . . . . . . A 44 ASN CA . 26021 1
541 . 1 1 42 42 ASN CB C 13 39.406 0.2 . . . . . . A 44 ASN CB . 26021 1
542 . 1 1 42 42 ASN N N 15 118.049 0.1 . . . . . . A 44 ASN N . 26021 1
543 . 1 1 42 42 ASN ND2 N 15 111.561 0.1 . . . . . . A 44 ASN ND2 . 26021 1
544 . 1 1 43 43 ALA H H 1 7.675 0.01 . . . . . . A 45 ALA H . 26021 1
545 . 1 1 43 43 ALA HA H 1 4.066 0.01 . . . . . . A 45 ALA HA . 26021 1
546 . 1 1 43 43 ALA HB1 H 1 1.565 0.01 . . . . . . A 45 ALA HB1 . 26021 1
547 . 1 1 43 43 ALA HB2 H 1 1.565 0.01 . . . . . . A 45 ALA HB2 . 26021 1
548 . 1 1 43 43 ALA HB3 H 1 1.565 0.01 . . . . . . A 45 ALA HB3 . 26021 1
549 . 1 1 43 43 ALA C C 13 180.476 0.2 . . . . . . A 45 ALA C . 26021 1
550 . 1 1 43 43 ALA CA C 13 55.268 0.2 . . . . . . A 45 ALA CA . 26021 1
551 . 1 1 43 43 ALA CB C 13 17.688 0.2 . . . . . . A 45 ALA CB . 26021 1
552 . 1 1 43 43 ALA N N 15 119.260 0.1 . . . . . . A 45 ALA N . 26021 1
553 . 1 1 44 44 ALA H H 1 7.872 0.01 . . . . . . A 46 ALA H . 26021 1
554 . 1 1 44 44 ALA HA H 1 4.116 0.01 . . . . . . A 46 ALA HA . 26021 1
555 . 1 1 44 44 ALA HB1 H 1 1.473 0.01 . . . . . . A 46 ALA HB1 . 26021 1
556 . 1 1 44 44 ALA HB2 H 1 1.473 0.01 . . . . . . A 46 ALA HB2 . 26021 1
557 . 1 1 44 44 ALA HB3 H 1 1.473 0.01 . . . . . . A 46 ALA HB3 . 26021 1
558 . 1 1 44 44 ALA C C 13 179.314 0.2 . . . . . . A 46 ALA C . 26021 1
559 . 1 1 44 44 ALA CA C 13 54.986 0.2 . . . . . . A 46 ALA CA . 26021 1
560 . 1 1 44 44 ALA CB C 13 18.222 0.2 . . . . . . A 46 ALA CB . 26021 1
561 . 1 1 44 44 ALA N N 15 121.126 0.1 . . . . . . A 46 ALA N . 26021 1
562 . 1 1 45 45 LEU H H 1 8.529 0.01 . . . . . . A 47 LEU H . 26021 1
563 . 1 1 45 45 LEU HA H 1 4.191 0.01 . . . . . . A 47 LEU HA . 26021 1
564 . 1 1 45 45 LEU HB2 H 1 1.999 0.01 . . . . . . A 47 LEU HB2 . 26021 1
565 . 1 1 45 45 LEU HB3 H 1 1.727 0.01 . . . . . . A 47 LEU HB3 . 26021 1
566 . 1 1 45 45 LEU HG H 1 1.902 0.01 . . . . . . A 47 LEU HG . 26021 1
567 . 1 1 45 45 LEU HD11 H 1 0.959 0.01 . . . . . . A 47 LEU HD11 . 26021 1
568 . 1 1 45 45 LEU HD12 H 1 0.959 0.01 . . . . . . A 47 LEU HD12 . 26021 1
569 . 1 1 45 45 LEU HD13 H 1 0.959 0.01 . . . . . . A 47 LEU HD13 . 26021 1
570 . 1 1 45 45 LEU HD21 H 1 0.963 0.01 . . . . . . A 47 LEU HD21 . 26021 1
571 . 1 1 45 45 LEU HD22 H 1 0.963 0.01 . . . . . . A 47 LEU HD22 . 26021 1
572 . 1 1 45 45 LEU HD23 H 1 0.963 0.01 . . . . . . A 47 LEU HD23 . 26021 1
573 . 1 1 45 45 LEU C C 13 180.403 0.2 . . . . . . A 47 LEU C . 26021 1
574 . 1 1 45 45 LEU CA C 13 58.046 0.2 . . . . . . A 47 LEU CA . 26021 1
575 . 1 1 45 45 LEU CB C 13 41.950 0.2 . . . . . . A 47 LEU CB . 26021 1
576 . 1 1 45 45 LEU CG C 13 26.773 0.2 . . . . . . A 47 LEU CG . 26021 1
577 . 1 1 45 45 LEU CD1 C 13 25.528 0.2 . . . . . . A 47 LEU CD1 . 26021 1
578 . 1 1 45 45 LEU CD2 C 13 24.266 0.2 . . . . . . A 47 LEU CD2 . 26021 1
579 . 1 1 45 45 LEU N N 15 119.328 0.1 . . . . . . A 47 LEU N . 26021 1
580 . 1 1 46 46 ILE H H 1 8.386 0.01 . . . . . . A 48 ILE H . 26021 1
581 . 1 1 46 46 ILE HA H 1 3.702 0.01 . . . . . . A 48 ILE HA . 26021 1
582 . 1 1 46 46 ILE HB H 1 1.862 0.01 . . . . . . A 48 ILE HB . 26021 1
583 . 1 1 46 46 ILE HG12 H 1 1.719 0.01 . . . . . . A 48 ILE HG12 . 26021 1
584 . 1 1 46 46 ILE HG13 H 1 1.100 0.01 . . . . . . A 48 ILE HG13 . 26021 1
585 . 1 1 46 46 ILE HG21 H 1 0.884 0.01 . . . . . . A 48 ILE HG21 . 26021 1
586 . 1 1 46 46 ILE HG22 H 1 0.884 0.01 . . . . . . A 48 ILE HG22 . 26021 1
587 . 1 1 46 46 ILE HG23 H 1 0.884 0.01 . . . . . . A 48 ILE HG23 . 26021 1
588 . 1 1 46 46 ILE HD11 H 1 0.804 0.01 . . . . . . A 48 ILE HD11 . 26021 1
589 . 1 1 46 46 ILE HD12 H 1 0.804 0.01 . . . . . . A 48 ILE HD12 . 26021 1
590 . 1 1 46 46 ILE HD13 H 1 0.804 0.01 . . . . . . A 48 ILE HD13 . 26021 1
591 . 1 1 46 46 ILE C C 13 178.730 0.2 . . . . . . A 48 ILE C . 26021 1
592 . 1 1 46 46 ILE CA C 13 64.910 0.2 . . . . . . A 48 ILE CA . 26021 1
593 . 1 1 46 46 ILE CB C 13 37.912 0.2 . . . . . . A 48 ILE CB . 26021 1
594 . 1 1 46 46 ILE CG1 C 13 29.290 0.2 . . . . . . A 48 ILE CG1 . 26021 1
595 . 1 1 46 46 ILE CG2 C 13 16.997 0.2 . . . . . . A 48 ILE CG2 . 26021 1
596 . 1 1 46 46 ILE CD1 C 13 13.363 0.2 . . . . . . A 48 ILE CD1 . 26021 1
597 . 1 1 46 46 ILE N N 15 121.653 0.1 . . . . . . A 48 ILE N . 26021 1
598 . 1 1 47 47 LYS H H 1 7.456 0.01 . . . . . . A 49 LYS H . 26021 1
599 . 1 1 47 47 LYS HA H 1 4.043 0.01 . . . . . . A 49 LYS HA . 26021 1
600 . 1 1 47 47 LYS HB2 H 1 1.954 0.01 . . . . . . A 49 LYS HB2 . 26021 1
601 . 1 1 47 47 LYS HB3 H 1 1.881 0.01 . . . . . . A 49 LYS HB3 . 26021 1
602 . 1 1 47 47 LYS HG2 H 1 1.520 0.01 . . . . . . A 49 LYS HG2 . 26021 1
603 . 1 1 47 47 LYS HG3 H 1 1.434 0.01 . . . . . . A 49 LYS HG3 . 26021 1
604 . 1 1 47 47 LYS HD2 H 1 1.764 0.01 . . . . . . A 49 LYS HD2 . 26021 1
605 . 1 1 47 47 LYS HD3 H 1 1.670 0.01 . . . . . . A 49 LYS HD3 . 26021 1
606 . 1 1 47 47 LYS HE2 H 1 2.988 0.01 . . . . . . A 49 LYS HE2 . 26021 1
607 . 1 1 47 47 LYS HE3 H 1 2.988 0.01 . . . . . . A 49 LYS HE3 . 26021 1
608 . 1 1 47 47 LYS C C 13 179.999 0.2 . . . . . . A 49 LYS C . 26021 1
609 . 1 1 47 47 LYS CA C 13 59.057 0.2 . . . . . . A 49 LYS CA . 26021 1
610 . 1 1 47 47 LYS CB C 13 31.961 0.2 . . . . . . A 49 LYS CB . 26021 1
611 . 1 1 47 47 LYS CG C 13 25.038 0.2 . . . . . . A 49 LYS CG . 26021 1
612 . 1 1 47 47 LYS CD C 13 28.944 0.2 . . . . . . A 49 LYS CD . 26021 1
613 . 1 1 47 47 LYS N N 15 119.896 0.1 . . . . . . A 49 LYS N . 26021 1
614 . 1 1 48 48 ILE H H 1 8.154 0.01 . . . . . . A 50 ILE H . 26021 1
615 . 1 1 48 48 ILE HA H 1 3.736 0.01 . . . . . . A 50 ILE HA . 26021 1
616 . 1 1 48 48 ILE HB H 1 1.905 0.01 . . . . . . A 50 ILE HB . 26021 1
617 . 1 1 48 48 ILE HG12 H 1 0.972 0.01 . . . . . . A 50 ILE HG12 . 26021 1
618 . 1 1 48 48 ILE HG13 H 1 1.530 0.01 . . . . . . A 50 ILE HG13 . 26021 1
619 . 1 1 48 48 ILE HG21 H 1 0.886 0.01 . . . . . . A 50 ILE HG21 . 26021 1
620 . 1 1 48 48 ILE HG22 H 1 0.886 0.01 . . . . . . A 50 ILE HG22 . 26021 1
621 . 1 1 48 48 ILE HG23 H 1 0.886 0.01 . . . . . . A 50 ILE HG23 . 26021 1
622 . 1 1 48 48 ILE HD11 H 1 0.673 0.01 . . . . . . A 50 ILE HD11 . 26021 1
623 . 1 1 48 48 ILE HD12 H 1 0.673 0.01 . . . . . . A 50 ILE HD12 . 26021 1
624 . 1 1 48 48 ILE HD13 H 1 0.673 0.01 . . . . . . A 50 ILE HD13 . 26021 1
625 . 1 1 48 48 ILE C C 13 177.960 0.2 . . . . . . A 50 ILE C . 26021 1
626 . 1 1 48 48 ILE CA C 13 64.349 0.2 . . . . . . A 50 ILE CA . 26021 1
627 . 1 1 48 48 ILE CB C 13 38.132 0.2 . . . . . . A 50 ILE CB . 26021 1
628 . 1 1 48 48 ILE CG1 C 13 29.478 0.2 . . . . . . A 50 ILE CG1 . 26021 1
629 . 1 1 48 48 ILE CG2 C 13 17.128 0.2 . . . . . . A 50 ILE CG2 . 26021 1
630 . 1 1 48 48 ILE CD1 C 13 13.673 0.2 . . . . . . A 50 ILE CD1 . 26021 1
631 . 1 1 48 48 ILE N N 15 119.964 0.1 . . . . . . A 50 ILE N . 26021 1
632 . 1 1 49 49 GLY H H 1 7.932 0.01 . . . . . . A 51 GLY H . 26021 1
633 . 1 1 49 49 GLY HA2 H 1 4.057 0.01 . . . . . . A 51 GLY HA2 . 26021 1
634 . 1 1 49 49 GLY HA3 H 1 3.889 0.01 . . . . . . A 51 GLY HA3 . 26021 1
635 . 1 1 49 49 GLY C C 13 174.461 0.2 . . . . . . A 51 GLY C . 26021 1
636 . 1 1 49 49 GLY CA C 13 45.909 0.2 . . . . . . A 51 GLY CA . 26021 1
637 . 1 1 49 49 GLY N N 15 106.709 0.1 . . . . . . A 51 GLY N . 26021 1
638 . 1 1 50 50 GLU H H 1 7.597 0.01 . . . . . . A 52 GLU H . 26021 1
639 . 1 1 50 50 GLU HA H 1 4.320 0.01 . . . . . . A 52 GLU HA . 26021 1
640 . 1 1 50 50 GLU HB2 H 1 2.168 0.01 . . . . . . A 52 GLU HB2 . 26021 1
641 . 1 1 50 50 GLU HB3 H 1 2.048 0.01 . . . . . . A 52 GLU HB3 . 26021 1
642 . 1 1 50 50 GLU HG2 H 1 2.512 0.01 . . . . . . A 52 GLU HG2 . 26021 1
643 . 1 1 50 50 GLU HG3 H 1 2.266 0.01 . . . . . . A 52 GLU HG3 . 26021 1
644 . 1 1 50 50 GLU C C 13 176.789 0.2 . . . . . . A 52 GLU C . 26021 1
645 . 1 1 50 50 GLU CA C 13 56.274 0.2 . . . . . . A 52 GLU CA . 26021 1
646 . 1 1 50 50 GLU CB C 13 30.112 0.2 . . . . . . A 52 GLU CB . 26021 1
647 . 1 1 50 50 GLU CG C 13 36.453 0.2 . . . . . . A 52 GLU CG . 26021 1
648 . 1 1 50 50 GLU N N 15 118.736 0.1 . . . . . . A 52 GLU N . 26021 1
649 . 1 1 51 51 VAL H H 1 7.511 0.01 . . . . . . A 53 VAL H . 26021 1
650 . 1 1 51 51 VAL HA H 1 4.261 0.01 . . . . . . A 53 VAL HA . 26021 1
651 . 1 1 51 51 VAL HB H 1 2.146 0.01 . . . . . . A 53 VAL HB . 26021 1
652 . 1 1 51 51 VAL HG11 H 1 0.992 0.01 . . . . . . A 53 VAL HG11 . 26021 1
653 . 1 1 51 51 VAL HG12 H 1 0.992 0.01 . . . . . . A 53 VAL HG12 . 26021 1
654 . 1 1 51 51 VAL HG13 H 1 0.992 0.01 . . . . . . A 53 VAL HG13 . 26021 1
655 . 1 1 51 51 VAL HG21 H 1 0.990 0.01 . . . . . . A 53 VAL HG21 . 26021 1
656 . 1 1 51 51 VAL HG22 H 1 0.990 0.01 . . . . . . A 53 VAL HG22 . 26021 1
657 . 1 1 51 51 VAL HG23 H 1 0.990 0.01 . . . . . . A 53 VAL HG23 . 26021 1
658 . 1 1 51 51 VAL CA C 13 60.385 0.2 . . . . . . A 53 VAL CA . 26021 1
659 . 1 1 51 51 VAL CB C 13 32.822 0.2 . . . . . . A 53 VAL CB . 26021 1
660 . 1 1 51 51 VAL CG1 C 13 20.374 0.2 . . . . . . A 53 VAL CG1 . 26021 1
661 . 1 1 51 51 VAL CG2 C 13 21.058 0.2 . . . . . . A 53 VAL CG2 . 26021 1
662 . 1 1 51 51 VAL N N 15 122.982 0.1 . . . . . . A 53 VAL N . 26021 1
663 . 1 1 52 52 PRO HA H 1 4.645 0.01 . . . . . . A 54 PRO HA . 26021 1
664 . 1 1 52 52 PRO HB2 H 1 2.437 0.01 . . . . . . A 54 PRO HB2 . 26021 1
665 . 1 1 52 52 PRO HB3 H 1 1.881 0.01 . . . . . . A 54 PRO HB3 . 26021 1
666 . 1 1 52 52 PRO HG2 H 1 2.091 0.01 . . . . . . A 54 PRO HG2 . 26021 1
667 . 1 1 52 52 PRO HG3 H 1 2.091 0.01 . . . . . . A 54 PRO HG3 . 26021 1
668 . 1 1 52 52 PRO HD2 H 1 4.017 0.01 . . . . . . A 54 PRO HD2 . 26021 1
669 . 1 1 52 52 PRO HD3 H 1 3.528 0.01 . . . . . . A 54 PRO HD3 . 26021 1
670 . 1 1 52 52 PRO CA C 13 61.578 0.2 . . . . . . A 54 PRO CA . 26021 1
671 . 1 1 52 52 PRO CB C 13 31.535 0.2 . . . . . . A 54 PRO CB . 26021 1
672 . 1 1 52 52 PRO CG C 13 28.734 0.2 . . . . . . A 54 PRO CG . 26021 1
673 . 1 1 52 52 PRO CD C 13 51.007 0.2 . . . . . . A 54 PRO CD . 26021 1
674 . 1 1 53 53 PRO HA H 1 4.191 0.01 . . . . . . A 55 PRO HA . 26021 1
675 . 1 1 53 53 PRO HB2 H 1 2.380 0.01 . . . . . . A 55 PRO HB2 . 26021 1
676 . 1 1 53 53 PRO HB3 H 1 2.021 0.01 . . . . . . A 55 PRO HB3 . 26021 1
677 . 1 1 53 53 PRO HG2 H 1 2.137 0.01 . . . . . . A 55 PRO HG2 . 26021 1
678 . 1 1 53 53 PRO HG3 H 1 2.094 0.01 . . . . . . A 55 PRO HG3 . 26021 1
679 . 1 1 53 53 PRO HD2 H 1 3.896 0.01 . . . . . . A 55 PRO HD2 . 26021 1
680 . 1 1 53 53 PRO HD3 H 1 3.803 0.01 . . . . . . A 55 PRO HD3 . 26021 1
681 . 1 1 53 53 PRO C C 13 178.258 0.2 . . . . . . A 55 PRO C . 26021 1
682 . 1 1 53 53 PRO CA C 13 65.428 0.2 . . . . . . A 55 PRO CA . 26021 1
683 . 1 1 53 53 PRO CB C 13 31.846 0.2 . . . . . . A 55 PRO CB . 26021 1
684 . 1 1 53 53 PRO CG C 13 27.328 0.2 . . . . . . A 55 PRO CG . 26021 1
685 . 1 1 53 53 PRO CD C 13 50.438 0.2 . . . . . . A 55 PRO CD . 26021 1
686 . 1 1 54 54 ASP H H 1 8.489 0.01 . . . . . . A 56 ASP H . 26021 1
687 . 1 1 54 54 ASP HA H 1 4.491 0.01 . . . . . . A 56 ASP HA . 26021 1
688 . 1 1 54 54 ASP HB2 H 1 2.747 0.01 . . . . . . A 56 ASP HB2 . 26021 1
689 . 1 1 54 54 ASP HB3 H 1 2.681 0.01 . . . . . . A 56 ASP HB3 . 26021 1
690 . 1 1 54 54 ASP C C 13 176.696 0.2 . . . . . . A 56 ASP C . 26021 1
691 . 1 1 54 54 ASP CA C 13 55.138 0.2 . . . . . . A 56 ASP CA . 26021 1
692 . 1 1 54 54 ASP CB C 13 39.726 0.2 . . . . . . A 56 ASP CB . 26021 1
693 . 1 1 54 54 ASP N N 15 114.117 0.1 . . . . . . A 56 ASP N . 26021 1
694 . 1 1 55 55 GLN H H 1 8.206 0.01 . . . . . . A 57 GLN H . 26021 1
695 . 1 1 55 55 GLN HA H 1 4.374 0.01 . . . . . . A 57 GLN HA . 26021 1
696 . 1 1 55 55 GLN HB2 H 1 1.837 0.01 . . . . . . A 57 GLN HB2 . 26021 1
697 . 1 1 55 55 GLN HB3 H 1 2.328 0.01 . . . . . . A 57 GLN HB3 . 26021 1
698 . 1 1 55 55 GLN HG2 H 1 2.337 0.01 . . . . . . A 57 GLN HG2 . 26021 1
699 . 1 1 55 55 GLN HG3 H 1 2.337 0.01 . . . . . . A 57 GLN HG3 . 26021 1
700 . 1 1 55 55 GLN HE21 H 1 7.707 0.01 . . . . . . A 57 GLN HE21 . 26021 1
701 . 1 1 55 55 GLN HE22 H 1 6.847 0.01 . . . . . . A 57 GLN HE22 . 26021 1
702 . 1 1 55 55 GLN C C 13 175.765 0.2 . . . . . . A 57 GLN C . 26021 1
703 . 1 1 55 55 GLN CA C 13 55.290 0.2 . . . . . . A 57 GLN CA . 26021 1
704 . 1 1 55 55 GLN CB C 13 29.646 0.2 . . . . . . A 57 GLN CB . 26021 1
705 . 1 1 55 55 GLN CG C 13 34.010 0.2 . . . . . . A 57 GLN CG . 26021 1
706 . 1 1 55 55 GLN N N 15 117.641 0.1 . . . . . . A 57 GLN N . 26021 1
707 . 1 1 55 55 GLN NE2 N 15 112.540 0.1 . . . . . . A 57 GLN NE2 . 26021 1
708 . 1 1 56 56 LEU H H 1 7.152 0.01 . . . . . . A 58 LEU H . 26021 1
709 . 1 1 56 56 LEU HA H 1 4.450 0.01 . . . . . . A 58 LEU HA . 26021 1
710 . 1 1 56 56 LEU HB2 H 1 1.610 0.01 . . . . . . A 58 LEU HB2 . 26021 1
711 . 1 1 56 56 LEU HB3 H 1 1.610 0.01 . . . . . . A 58 LEU HB3 . 26021 1
712 . 1 1 56 56 LEU HG H 1 1.696 0.01 . . . . . . A 58 LEU HG . 26021 1
713 . 1 1 56 56 LEU HD11 H 1 0.976 0.01 . . . . . . A 58 LEU HD11 . 26021 1
714 . 1 1 56 56 LEU HD12 H 1 0.976 0.01 . . . . . . A 58 LEU HD12 . 26021 1
715 . 1 1 56 56 LEU HD13 H 1 0.976 0.01 . . . . . . A 58 LEU HD13 . 26021 1
716 . 1 1 56 56 LEU HD21 H 1 0.875 0.01 . . . . . . A 58 LEU HD21 . 26021 1
717 . 1 1 56 56 LEU HD22 H 1 0.875 0.01 . . . . . . A 58 LEU HD22 . 26021 1
718 . 1 1 56 56 LEU HD23 H 1 0.875 0.01 . . . . . . A 58 LEU HD23 . 26021 1
719 . 1 1 56 56 LEU C C 13 176.849 0.2 . . . . . . A 58 LEU C . 26021 1
720 . 1 1 56 56 LEU CA C 13 54.995 0.2 . . . . . . A 58 LEU CA . 26021 1
721 . 1 1 56 56 LEU CB C 13 43.231 0.2 . . . . . . A 58 LEU CB . 26021 1
722 . 1 1 56 56 LEU CG C 13 26.574 0.2 . . . . . . A 58 LEU CG . 26021 1
723 . 1 1 56 56 LEU CD1 C 13 25.208 0.2 . . . . . . A 58 LEU CD1 . 26021 1
724 . 1 1 56 56 LEU CD2 C 13 23.940 0.2 . . . . . . A 58 LEU CD2 . 26021 1
725 . 1 1 56 56 LEU N N 15 122.141 0.1 . . . . . . A 58 LEU N . 26021 1
726 . 1 1 57 57 ASP H H 1 9.312 0.01 . . . . . . A 59 ASP H . 26021 1
727 . 1 1 57 57 ASP HA H 1 4.719 0.01 . . . . . . A 59 ASP HA . 26021 1
728 . 1 1 57 57 ASP HB2 H 1 3.032 0.01 . . . . . . A 59 ASP HB2 . 26021 1
729 . 1 1 57 57 ASP HB3 H 1 2.749 0.01 . . . . . . A 59 ASP HB3 . 26021 1
730 . 1 1 57 57 ASP C C 13 177.249 0.2 . . . . . . A 59 ASP C . 26021 1
731 . 1 1 57 57 ASP CA C 13 53.403 0.2 . . . . . . A 59 ASP CA . 26021 1
732 . 1 1 57 57 ASP CB C 13 42.232 0.2 . . . . . . A 59 ASP CB . 26021 1
733 . 1 1 57 57 ASP N N 15 125.643 0.1 . . . . . . A 59 ASP N . 26021 1
734 . 1 1 58 58 SER H H 1 8.647 0.01 . . . . . . A 60 SER H . 26021 1
735 . 1 1 58 58 SER HA H 1 4.124 0.01 . . . . . . A 60 SER HA . 26021 1
736 . 1 1 58 58 SER HB2 H 1 3.961 0.01 . . . . . . A 60 SER HB2 . 26021 1
737 . 1 1 58 58 SER HB3 H 1 4.003 0.01 . . . . . . A 60 SER HB3 . 26021 1
738 . 1 1 58 58 SER C C 13 176.840 0.2 . . . . . . A 60 SER C . 26021 1
739 . 1 1 58 58 SER CA C 13 61.722 0.2 . . . . . . A 60 SER CA . 26021 1
740 . 1 1 58 58 SER CB C 13 62.815 0.2 . . . . . . A 60 SER CB . 26021 1
741 . 1 1 58 58 SER N N 15 116.550 0.1 . . . . . . A 60 SER N . 26021 1
742 . 1 1 59 59 GLN H H 1 8.453 0.01 . . . . . . A 61 GLN H . 26021 1
743 . 1 1 59 59 GLN HA H 1 4.131 0.01 . . . . . . A 61 GLN HA . 26021 1
744 . 1 1 59 59 GLN HB2 H 1 2.090 0.01 . . . . . . A 61 GLN HB2 . 26021 1
745 . 1 1 59 59 GLN HB3 H 1 2.090 0.01 . . . . . . A 61 GLN HB3 . 26021 1
746 . 1 1 59 59 GLN HG2 H 1 2.374 0.01 . . . . . . A 61 GLN HG2 . 26021 1
747 . 1 1 59 59 GLN HG3 H 1 2.299 0.01 . . . . . . A 61 GLN HG3 . 26021 1
748 . 1 1 59 59 GLN HE21 H 1 6.905 0.01 . . . . . . A 61 GLN HE21 . 26021 1
749 . 1 1 59 59 GLN HE22 H 1 7.596 0.01 . . . . . . A 61 GLN HE22 . 26021 1
750 . 1 1 59 59 GLN C C 13 178.629 0.2 . . . . . . A 61 GLN C . 26021 1
751 . 1 1 59 59 GLN CA C 13 58.753 0.2 . . . . . . A 61 GLN CA . 26021 1
752 . 1 1 59 59 GLN CB C 13 28.253 0.2 . . . . . . A 61 GLN CB . 26021 1
753 . 1 1 59 59 GLN CG C 13 34.264 0.2 . . . . . . A 61 GLN CG . 26021 1
754 . 1 1 59 59 GLN N N 15 121.394 0.1 . . . . . . A 61 GLN N . 26021 1
755 . 1 1 59 59 GLN NE2 N 15 112.969 0.1 . . . . . . A 61 GLN NE2 . 26021 1
756 . 1 1 60 60 ASP H H 1 8.311 0.01 . . . . . . A 62 ASP H . 26021 1
757 . 1 1 60 60 ASP HA H 1 4.619 0.01 . . . . . . A 62 ASP HA . 26021 1
758 . 1 1 60 60 ASP HB2 H 1 2.981 0.01 . . . . . . A 62 ASP HB2 . 26021 1
759 . 1 1 60 60 ASP HB3 H 1 2.651 0.01 . . . . . . A 62 ASP HB3 . 26021 1
760 . 1 1 60 60 ASP C C 13 178.318 0.2 . . . . . . A 62 ASP C . 26021 1
761 . 1 1 60 60 ASP CA C 13 57.462 0.2 . . . . . . A 62 ASP CA . 26021 1
762 . 1 1 60 60 ASP CB C 13 41.036 0.2 . . . . . . A 62 ASP CB . 26021 1
763 . 1 1 60 60 ASP N N 15 122.187 0.1 . . . . . . A 62 ASP N . 26021 1
764 . 1 1 61 61 LYS H H 1 7.923 0.01 . . . . . . A 63 LYS H . 26021 1
765 . 1 1 61 61 LYS HA H 1 4.009 0.01 . . . . . . A 63 LYS HA . 26021 1
766 . 1 1 61 61 LYS HB2 H 1 1.973 0.01 . . . . . . A 63 LYS HB2 . 26021 1
767 . 1 1 61 61 LYS HB3 H 1 1.859 0.01 . . . . . . A 63 LYS HB3 . 26021 1
768 . 1 1 61 61 LYS HG2 H 1 1.415 0.01 . . . . . . A 63 LYS HG2 . 26021 1
769 . 1 1 61 61 LYS HG3 H 1 1.361 0.01 . . . . . . A 63 LYS HG3 . 26021 1
770 . 1 1 61 61 LYS HD2 H 1 1.637 0.01 . . . . . . A 63 LYS HD2 . 26021 1
771 . 1 1 61 61 LYS HD3 H 1 1.566 0.01 . . . . . . A 63 LYS HD3 . 26021 1
772 . 1 1 61 61 LYS C C 13 178.765 0.2 . . . . . . A 63 LYS C . 26021 1
773 . 1 1 61 61 LYS CA C 13 59.753 0.2 . . . . . . A 63 LYS CA . 26021 1
774 . 1 1 61 61 LYS CB C 13 32.453 0.2 . . . . . . A 63 LYS CB . 26021 1
775 . 1 1 61 61 LYS N N 15 120.325 0.1 . . . . . . A 63 LYS N . 26021 1
776 . 1 1 62 62 LEU H H 1 7.820 0.01 . . . . . . A 64 LEU H . 26021 1
777 . 1 1 62 62 LEU HA H 1 4.226 0.01 . . . . . . A 64 LEU HA . 26021 1
778 . 1 1 62 62 LEU HB2 H 1 1.728 0.01 . . . . . . A 64 LEU HB2 . 26021 1
779 . 1 1 62 62 LEU HB3 H 1 1.823 0.01 . . . . . . A 64 LEU HB3 . 26021 1
780 . 1 1 62 62 LEU HG H 1 1.797 0.01 . . . . . . A 64 LEU HG . 26021 1
781 . 1 1 62 62 LEU HD11 H 1 0.937 0.01 . . . . . . A 64 LEU HD11 . 26021 1
782 . 1 1 62 62 LEU HD12 H 1 0.937 0.01 . . . . . . A 64 LEU HD12 . 26021 1
783 . 1 1 62 62 LEU HD13 H 1 0.937 0.01 . . . . . . A 64 LEU HD13 . 26021 1
784 . 1 1 62 62 LEU HD21 H 1 0.937 0.01 . . . . . . A 64 LEU HD21 . 26021 1
785 . 1 1 62 62 LEU HD22 H 1 0.937 0.01 . . . . . . A 64 LEU HD22 . 26021 1
786 . 1 1 62 62 LEU HD23 H 1 0.937 0.01 . . . . . . A 64 LEU HD23 . 26021 1
787 . 1 1 62 62 LEU C C 13 179.526 0.2 . . . . . . A 64 LEU C . 26021 1
788 . 1 1 62 62 LEU CA C 13 57.798 0.2 . . . . . . A 64 LEU CA . 26021 1
789 . 1 1 62 62 LEU CB C 13 41.775 0.2 . . . . . . A 64 LEU CB . 26021 1
790 . 1 1 62 62 LEU CG C 13 27.100 0.2 . . . . . . A 64 LEU CG . 26021 1
791 . 1 1 62 62 LEU CD1 C 13 23.669 0.2 . . . . . . A 64 LEU CD1 . 26021 1
792 . 1 1 62 62 LEU CD2 C 13 24.888 0.2 . . . . . . A 64 LEU CD2 . 26021 1
793 . 1 1 62 62 LEU N N 15 119.491 0.1 . . . . . . A 64 LEU N . 26021 1
794 . 1 1 63 63 TRP H H 1 8.196 0.01 . . . . . . A 65 TRP H . 26021 1
795 . 1 1 63 63 TRP HA H 1 4.308 0.01 . . . . . . A 65 TRP HA . 26021 1
796 . 1 1 63 63 TRP HB2 H 1 3.502 0.01 . . . . . . A 65 TRP HB2 . 26021 1
797 . 1 1 63 63 TRP HB3 H 1 3.427 0.01 . . . . . . A 65 TRP HB3 . 26021 1
798 . 1 1 63 63 TRP HD1 H 1 7.247 0.01 . . . . . . A 65 TRP HD1 . 26021 1
799 . 1 1 63 63 TRP HE1 H 1 10.216 0.01 . . . . . . A 65 TRP HE1 . 26021 1
800 . 1 1 63 63 TRP HE3 H 1 7.446 0.01 . . . . . . A 65 TRP HE3 . 26021 1
801 . 1 1 63 63 TRP HZ2 H 1 7.114 0.01 . . . . . . A 65 TRP HZ2 . 26021 1
802 . 1 1 63 63 TRP HZ3 H 1 6.833 0.01 . . . . . . A 65 TRP HZ3 . 26021 1
803 . 1 1 63 63 TRP HH2 H 1 7.055 0.01 . . . . . . A 65 TRP HH2 . 26021 1
804 . 1 1 63 63 TRP C C 13 177.379 0.2 . . . . . . A 65 TRP C . 26021 1
805 . 1 1 63 63 TRP CA C 13 61.802 0.2 . . . . . . A 65 TRP CA . 26021 1
806 . 1 1 63 63 TRP CB C 13 28.411 0.2 . . . . . . A 65 TRP CB . 26021 1
807 . 1 1 63 63 TRP CD1 C 13 126.751 0.2 . . . . . . A 65 TRP CD1 . 26021 1
808 . 1 1 63 63 TRP CE3 C 13 120.607 0.2 . . . . . . A 65 TRP CE3 . 26021 1
809 . 1 1 63 63 TRP CZ2 C 13 114.042 0.2 . . . . . . A 65 TRP CZ2 . 26021 1
810 . 1 1 63 63 TRP CZ3 C 13 121.482 0.2 . . . . . . A 65 TRP CZ3 . 26021 1
811 . 1 1 63 63 TRP CH2 C 13 123.683 0.2 . . . . . . A 65 TRP CH2 . 26021 1
812 . 1 1 63 63 TRP N N 15 120.674 0.1 . . . . . . A 65 TRP N . 26021 1
813 . 1 1 63 63 TRP NE1 N 15 129.099 0.1 . . . . . . A 65 TRP NE1 . 26021 1
814 . 1 1 64 64 ALA H H 1 8.305 0.01 . . . . . . A 66 ALA H . 26021 1
815 . 1 1 64 64 ALA HA H 1 3.709 0.01 . . . . . . A 66 ALA HA . 26021 1
816 . 1 1 64 64 ALA HB1 H 1 1.539 0.01 . . . . . . A 66 ALA HB1 . 26021 1
817 . 1 1 64 64 ALA HB2 H 1 1.539 0.01 . . . . . . A 66 ALA HB2 . 26021 1
818 . 1 1 64 64 ALA HB3 H 1 1.539 0.01 . . . . . . A 66 ALA HB3 . 26021 1
819 . 1 1 64 64 ALA C C 13 180.376 0.2 . . . . . . A 66 ALA C . 26021 1
820 . 1 1 64 64 ALA CA C 13 55.564 0.2 . . . . . . A 66 ALA CA . 26021 1
821 . 1 1 64 64 ALA CB C 13 17.654 0.2 . . . . . . A 66 ALA CB . 26021 1
822 . 1 1 64 64 ALA N N 15 120.606 0.1 . . . . . . A 66 ALA N . 26021 1
823 . 1 1 65 65 ASP H H 1 7.945 0.01 . . . . . . A 67 ASP H . 26021 1
824 . 1 1 65 65 ASP HA H 1 4.450 0.01 . . . . . . A 67 ASP HA . 26021 1
825 . 1 1 65 65 ASP HB2 H 1 2.931 0.01 . . . . . . A 67 ASP HB2 . 26021 1
826 . 1 1 65 65 ASP HB3 H 1 2.714 0.01 . . . . . . A 67 ASP HB3 . 26021 1
827 . 1 1 65 65 ASP C C 13 178.757 0.2 . . . . . . A 67 ASP C . 26021 1
828 . 1 1 65 65 ASP CA C 13 57.492 0.2 . . . . . . A 67 ASP CA . 26021 1
829 . 1 1 65 65 ASP CB C 13 40.154 0.2 . . . . . . A 67 ASP CB . 26021 1
830 . 1 1 65 65 ASP N N 15 119.175 0.1 . . . . . . A 67 ASP N . 26021 1
831 . 1 1 66 66 GLU H H 1 8.168 0.01 . . . . . . A 68 GLU H . 26021 1
832 . 1 1 66 66 GLU HA H 1 4.015 0.01 . . . . . . A 68 GLU HA . 26021 1
833 . 1 1 66 66 GLU HB2 H 1 2.251 0.01 . . . . . . A 68 GLU HB2 . 26021 1
834 . 1 1 66 66 GLU HB3 H 1 1.974 0.01 . . . . . . A 68 GLU HB3 . 26021 1
835 . 1 1 66 66 GLU HG2 H 1 2.527 0.01 . . . . . . A 68 GLU HG2 . 26021 1
836 . 1 1 66 66 GLU HG3 H 1 2.154 0.01 . . . . . . A 68 GLU HG3 . 26021 1
837 . 1 1 66 66 GLU C C 13 180.055 0.2 . . . . . . A 68 GLU C . 26021 1
838 . 1 1 66 66 GLU CA C 13 60.110 0.2 . . . . . . A 68 GLU CA . 26021 1
839 . 1 1 66 66 GLU CB C 13 29.647 0.2 . . . . . . A 68 GLU CB . 26021 1
840 . 1 1 66 66 GLU CG C 13 37.388 0.2 . . . . . . A 68 GLU CG . 26021 1
841 . 1 1 66 66 GLU N N 15 122.322 0.1 . . . . . . A 68 GLU N . 26021 1
842 . 1 1 67 67 VAL H H 1 8.424 0.01 . . . . . . A 69 VAL H . 26021 1
843 . 1 1 67 67 VAL HA H 1 3.252 0.01 . . . . . . A 69 VAL HA . 26021 1
844 . 1 1 67 67 VAL HB H 1 1.816 0.01 . . . . . . A 69 VAL HB . 26021 1
845 . 1 1 67 67 VAL HG11 H 1 0.694 0.01 . . . . . . A 69 VAL HG11 . 26021 1
846 . 1 1 67 67 VAL HG12 H 1 0.694 0.01 . . . . . . A 69 VAL HG12 . 26021 1
847 . 1 1 67 67 VAL HG13 H 1 0.694 0.01 . . . . . . A 69 VAL HG13 . 26021 1
848 . 1 1 67 67 VAL HG21 H 1 0.018 0.01 . . . . . . A 69 VAL HG21 . 26021 1
849 . 1 1 67 67 VAL HG22 H 1 0.018 0.01 . . . . . . A 69 VAL HG22 . 26021 1
850 . 1 1 67 67 VAL HG23 H 1 0.018 0.01 . . . . . . A 69 VAL HG23 . 26021 1
851 . 1 1 67 67 VAL C C 13 177.736 0.2 . . . . . . A 69 VAL C . 26021 1
852 . 1 1 67 67 VAL CA C 13 66.539 0.2 . . . . . . A 69 VAL CA . 26021 1
853 . 1 1 67 67 VAL CB C 13 31.242 0.2 . . . . . . A 69 VAL CB . 26021 1
854 . 1 1 67 67 VAL CG1 C 13 22.338 0.2 . . . . . . A 69 VAL CG1 . 26021 1
855 . 1 1 67 67 VAL CG2 C 13 22.025 0.2 . . . . . . A 69 VAL CG2 . 26021 1
856 . 1 1 67 67 VAL N N 15 122.135 0.1 . . . . . . A 69 VAL N . 26021 1
857 . 1 1 68 68 ARG H H 1 7.916 0.01 . . . . . . A 70 ARG H . 26021 1
858 . 1 1 68 68 ARG HA H 1 3.692 0.01 . . . . . . A 70 ARG HA . 26021 1
859 . 1 1 68 68 ARG HB2 H 1 1.984 0.01 . . . . . . A 70 ARG HB2 . 26021 1
860 . 1 1 68 68 ARG HB3 H 1 1.984 0.01 . . . . . . A 70 ARG HB3 . 26021 1
861 . 1 1 68 68 ARG HG2 H 1 1.644 0.01 . . . . . . A 70 ARG HG2 . 26021 1
862 . 1 1 68 68 ARG HG3 H 1 1.386 0.01 . . . . . . A 70 ARG HG3 . 26021 1
863 . 1 1 68 68 ARG HD2 H 1 3.282 0.01 . . . . . . A 70 ARG HD2 . 26021 1
864 . 1 1 68 68 ARG HD3 H 1 3.282 0.01 . . . . . . A 70 ARG HD3 . 26021 1
865 . 1 1 68 68 ARG C C 13 179.117 0.2 . . . . . . A 70 ARG C . 26021 1
866 . 1 1 68 68 ARG CA C 13 60.165 0.2 . . . . . . A 70 ARG CA . 26021 1
867 . 1 1 68 68 ARG CB C 13 29.654 0.2 . . . . . . A 70 ARG CB . 26021 1
868 . 1 1 68 68 ARG CG C 13 28.030 0.2 . . . . . . A 70 ARG CG . 26021 1
869 . 1 1 68 68 ARG CD C 13 43.339 0.2 . . . . . . A 70 ARG CD . 26021 1
870 . 1 1 68 68 ARG N N 15 121.373 0.1 . . . . . . A 70 ARG N . 26021 1
871 . 1 1 69 69 GLU H H 1 8.031 0.01 . . . . . . A 71 GLU H . 26021 1
872 . 1 1 69 69 GLU HA H 1 4.063 0.01 . . . . . . A 71 GLU HA . 26021 1
873 . 1 1 69 69 GLU HB2 H 1 2.087 0.01 . . . . . . A 71 GLU HB2 . 26021 1
874 . 1 1 69 69 GLU HB3 H 1 2.087 0.01 . . . . . . A 71 GLU HB3 . 26021 1
875 . 1 1 69 69 GLU HG2 H 1 2.402 0.01 . . . . . . A 71 GLU HG2 . 26021 1
876 . 1 1 69 69 GLU HG3 H 1 2.278 0.01 . . . . . . A 71 GLU HG3 . 26021 1
877 . 1 1 69 69 GLU C C 13 179.119 0.2 . . . . . . A 71 GLU C . 26021 1
878 . 1 1 69 69 GLU CA C 13 59.687 0.2 . . . . . . A 71 GLU CA . 26021 1
879 . 1 1 69 69 GLU CB C 13 29.270 0.2 . . . . . . A 71 GLU CB . 26021 1
880 . 1 1 69 69 GLU CG C 13 36.215 0.2 . . . . . . A 71 GLU CG . 26021 1
881 . 1 1 69 69 GLU N N 15 119.075 0.1 . . . . . . A 71 GLU N . 26021 1
882 . 1 1 70 70 LEU H H 1 8.175 0.01 . . . . . . A 72 LEU H . 26021 1
883 . 1 1 70 70 LEU HA H 1 4.057 0.01 . . . . . . A 72 LEU HA . 26021 1
884 . 1 1 70 70 LEU HB2 H 1 1.910 0.01 . . . . . . A 72 LEU HB2 . 26021 1
885 . 1 1 70 70 LEU HB3 H 1 1.493 0.01 . . . . . . A 72 LEU HB3 . 26021 1
886 . 1 1 70 70 LEU HD11 H 1 0.848 0.01 . . . . . . A 72 LEU HD11 . 26021 1
887 . 1 1 70 70 LEU HD12 H 1 0.848 0.01 . . . . . . A 72 LEU HD12 . 26021 1
888 . 1 1 70 70 LEU HD13 H 1 0.848 0.01 . . . . . . A 72 LEU HD13 . 26021 1
889 . 1 1 70 70 LEU HD21 H 1 0.877 0.01 . . . . . . A 72 LEU HD21 . 26021 1
890 . 1 1 70 70 LEU HD22 H 1 0.877 0.01 . . . . . . A 72 LEU HD22 . 26021 1
891 . 1 1 70 70 LEU HD23 H 1 0.877 0.01 . . . . . . A 72 LEU HD23 . 26021 1
892 . 1 1 70 70 LEU C C 13 178.734 0.2 . . . . . . A 72 LEU C . 26021 1
893 . 1 1 70 70 LEU CA C 13 57.422 0.2 . . . . . . A 72 LEU CA . 26021 1
894 . 1 1 70 70 LEU CB C 13 41.408 0.2 . . . . . . A 72 LEU CB . 26021 1
895 . 1 1 70 70 LEU CD1 C 13 22.612 0.2 . . . . . . A 72 LEU CD1 . 26021 1
896 . 1 1 70 70 LEU CD2 C 13 26.847 0.2 . . . . . . A 72 LEU CD2 . 26021 1
897 . 1 1 70 70 LEU N N 15 120.503 0.1 . . . . . . A 72 LEU N . 26021 1
898 . 1 1 71 71 SER H H 1 8.411 0.01 . . . . . . A 73 SER H . 26021 1
899 . 1 1 71 71 SER HA H 1 3.824 0.01 . . . . . . A 73 SER HA . 26021 1
900 . 1 1 71 71 SER HB2 H 1 3.687 0.01 . . . . . . A 73 SER HB2 . 26021 1
901 . 1 1 71 71 SER HB3 H 1 3.687 0.01 . . . . . . A 73 SER HB3 . 26021 1
902 . 1 1 71 71 SER C C 13 175.697 0.2 . . . . . . A 73 SER C . 26021 1
903 . 1 1 71 71 SER CA C 13 62.384 0.2 . . . . . . A 73 SER CA . 26021 1
904 . 1 1 71 71 SER CB C 13 62.093 0.2 . . . . . . A 73 SER CB . 26021 1
905 . 1 1 71 71 SER N N 15 115.243 0.1 . . . . . . A 73 SER N . 26021 1
906 . 1 1 72 72 TYR H H 1 7.314 0.01 . . . . . . A 74 TYR H . 26021 1
907 . 1 1 72 72 TYR HA H 1 4.491 0.01 . . . . . . A 74 TYR HA . 26021 1
908 . 1 1 72 72 TYR HB2 H 1 3.296 0.01 . . . . . . A 74 TYR HB2 . 26021 1
909 . 1 1 72 72 TYR HB3 H 1 3.128 0.01 . . . . . . A 74 TYR HB3 . 26021 1
910 . 1 1 72 72 TYR HD1 H 1 7.233 0.01 . . . . . . A 74 TYR HD1 . 26021 1
911 . 1 1 72 72 TYR HD2 H 1 7.233 0.01 . . . . . . A 74 TYR HD2 . 26021 1
912 . 1 1 72 72 TYR HE1 H 1 6.773 0.01 . . . . . . A 74 TYR HE1 . 26021 1
913 . 1 1 72 72 TYR HE2 H 1 6.773 0.01 . . . . . . A 74 TYR HE2 . 26021 1
914 . 1 1 72 72 TYR C C 13 178.747 0.2 . . . . . . A 74 TYR C . 26021 1
915 . 1 1 72 72 TYR CA C 13 60.435 0.2 . . . . . . A 74 TYR CA . 26021 1
916 . 1 1 72 72 TYR CB C 13 37.507 0.2 . . . . . . A 74 TYR CB . 26021 1
917 . 1 1 72 72 TYR CD2 C 13 133.256 0.2 . . . . . . A 74 TYR CD2 . 26021 1
918 . 1 1 72 72 TYR CE2 C 13 118.122 0.2 . . . . . . A 74 TYR CE2 . 26021 1
919 . 1 1 72 72 TYR N N 15 121.342 0.1 . . . . . . A 74 TYR N . 26021 1
920 . 1 1 73 73 VAL H H 1 7.740 0.01 . . . . . . A 75 VAL H . 26021 1
921 . 1 1 73 73 VAL HA H 1 3.861 0.01 . . . . . . A 75 VAL HA . 26021 1
922 . 1 1 73 73 VAL HB H 1 2.362 0.01 . . . . . . A 75 VAL HB . 26021 1
923 . 1 1 73 73 VAL HG11 H 1 1.171 0.01 . . . . . . A 75 VAL HG11 . 26021 1
924 . 1 1 73 73 VAL HG12 H 1 1.171 0.01 . . . . . . A 75 VAL HG12 . 26021 1
925 . 1 1 73 73 VAL HG13 H 1 1.171 0.01 . . . . . . A 75 VAL HG13 . 26021 1
926 . 1 1 73 73 VAL HG21 H 1 1.001 0.01 . . . . . . A 75 VAL HG21 . 26021 1
927 . 1 1 73 73 VAL HG22 H 1 1.001 0.01 . . . . . . A 75 VAL HG22 . 26021 1
928 . 1 1 73 73 VAL HG23 H 1 1.001 0.01 . . . . . . A 75 VAL HG23 . 26021 1
929 . 1 1 73 73 VAL C C 13 179.788 0.2 . . . . . . A 75 VAL C . 26021 1
930 . 1 1 73 73 VAL CA C 13 66.048 0.2 . . . . . . A 75 VAL CA . 26021 1
931 . 1 1 73 73 VAL CB C 13 31.714 0.2 . . . . . . A 75 VAL CB . 26021 1
932 . 1 1 73 73 VAL CG1 C 13 21.851 0.2 . . . . . . A 75 VAL CG1 . 26021 1
933 . 1 1 73 73 VAL CG2 C 13 21.910 0.2 . . . . . . A 75 VAL CG2 . 26021 1
934 . 1 1 73 73 VAL N N 15 120.779 0.1 . . . . . . A 75 VAL N . 26021 1
935 . 1 1 74 74 ILE H H 1 8.584 0.01 . . . . . . A 76 ILE H . 26021 1
936 . 1 1 74 74 ILE HA H 1 3.700 0.01 . . . . . . A 76 ILE HA . 26021 1
937 . 1 1 74 74 ILE HB H 1 1.853 0.01 . . . . . . A 76 ILE HB . 26021 1
938 . 1 1 74 74 ILE HG21 H 1 0.907 0.01 . . . . . . A 76 ILE HG21 . 26021 1
939 . 1 1 74 74 ILE HG22 H 1 0.907 0.01 . . . . . . A 76 ILE HG22 . 26021 1
940 . 1 1 74 74 ILE HG23 H 1 0.907 0.01 . . . . . . A 76 ILE HG23 . 26021 1
941 . 1 1 74 74 ILE HD11 H 1 0.782 0.01 . . . . . . A 76 ILE HD11 . 26021 1
942 . 1 1 74 74 ILE HD12 H 1 0.782 0.01 . . . . . . A 76 ILE HD12 . 26021 1
943 . 1 1 74 74 ILE HD13 H 1 0.782 0.01 . . . . . . A 76 ILE HD13 . 26021 1
944 . 1 1 74 74 ILE C C 13 177.066 0.2 . . . . . . A 76 ILE C . 26021 1
945 . 1 1 74 74 ILE CA C 13 65.919 0.2 . . . . . . A 76 ILE CA . 26021 1
946 . 1 1 74 74 ILE CB C 13 37.385 0.2 . . . . . . A 76 ILE CB . 26021 1
947 . 1 1 74 74 ILE CG2 C 13 18.646 0.2 . . . . . . A 76 ILE CG2 . 26021 1
948 . 1 1 74 74 ILE CD1 C 13 14.316 0.2 . . . . . . A 76 ILE CD1 . 26021 1
949 . 1 1 74 74 ILE N N 15 120.598 0.1 . . . . . . A 76 ILE N . 26021 1
950 . 1 1 75 75 GLU H H 1 8.445 0.01 . . . . . . A 77 GLU H . 26021 1
951 . 1 1 75 75 GLU HA H 1 3.649 0.01 . . . . . . A 77 GLU HA . 26021 1
952 . 1 1 75 75 GLU HB2 H 1 2.244 0.01 . . . . . . A 77 GLU HB2 . 26021 1
953 . 1 1 75 75 GLU HB3 H 1 2.064 0.01 . . . . . . A 77 GLU HB3 . 26021 1
954 . 1 1 75 75 GLU HG2 H 1 2.347 0.01 . . . . . . A 77 GLU HG2 . 26021 1
955 . 1 1 75 75 GLU HG3 H 1 2.087 0.01 . . . . . . A 77 GLU HG3 . 26021 1
956 . 1 1 75 75 GLU C C 13 177.502 0.2 . . . . . . A 77 GLU C . 26021 1
957 . 1 1 75 75 GLU CA C 13 60.862 0.2 . . . . . . A 77 GLU CA . 26021 1
958 . 1 1 75 75 GLU CB C 13 29.352 0.2 . . . . . . A 77 GLU CB . 26021 1
959 . 1 1 75 75 GLU CG C 13 36.604 0.2 . . . . . . A 77 GLU CG . 26021 1
960 . 1 1 75 75 GLU N N 15 120.468 0.1 . . . . . . A 77 GLU N . 26021 1
961 . 1 1 76 76 ASP H H 1 7.885 0.01 . . . . . . A 78 ASP H . 26021 1
962 . 1 1 76 76 ASP HA H 1 4.391 0.01 . . . . . . A 78 ASP HA . 26021 1
963 . 1 1 76 76 ASP HB2 H 1 2.725 0.01 . . . . . . A 78 ASP HB2 . 26021 1
964 . 1 1 76 76 ASP HB3 H 1 2.637 0.01 . . . . . . A 78 ASP HB3 . 26021 1
965 . 1 1 76 76 ASP C C 13 177.382 0.2 . . . . . . A 78 ASP C . 26021 1
966 . 1 1 76 76 ASP CA C 13 57.495 0.2 . . . . . . A 78 ASP CA . 26021 1
967 . 1 1 76 76 ASP CB C 13 41.935 0.2 . . . . . . A 78 ASP CB . 26021 1
968 . 1 1 76 76 ASP N N 15 117.382 0.1 . . . . . . A 78 ASP N . 26021 1
969 . 1 1 77 77 ALA H H 1 7.754 0.01 . . . . . . A 79 ALA H . 26021 1
970 . 1 1 77 77 ALA HA H 1 4.050 0.01 . . . . . . A 79 ALA HA . 26021 1
971 . 1 1 77 77 ALA HB1 H 1 1.390 0.01 . . . . . . A 79 ALA HB1 . 26021 1
972 . 1 1 77 77 ALA HB2 H 1 1.390 0.01 . . . . . . A 79 ALA HB2 . 26021 1
973 . 1 1 77 77 ALA HB3 H 1 1.390 0.01 . . . . . . A 79 ALA HB3 . 26021 1
974 . 1 1 77 77 ALA C C 13 181.193 0.2 . . . . . . A 79 ALA C . 26021 1
975 . 1 1 77 77 ALA CA C 13 55.055 0.2 . . . . . . A 79 ALA CA . 26021 1
976 . 1 1 77 77 ALA CB C 13 18.420 0.2 . . . . . . A 79 ALA CB . 26021 1
977 . 1 1 77 77 ALA N N 15 120.171 0.1 . . . . . . A 79 ALA N . 26021 1
978 . 1 1 78 78 VAL H H 1 8.635 0.01 . . . . . . A 80 VAL H . 26021 1
979 . 1 1 78 78 VAL HA H 1 3.677 0.01 . . . . . . A 80 VAL HA . 26021 1
980 . 1 1 78 78 VAL HB H 1 2.247 0.01 . . . . . . A 80 VAL HB . 26021 1
981 . 1 1 78 78 VAL HG11 H 1 1.017 0.01 . . . . . . A 80 VAL HG11 . 26021 1
982 . 1 1 78 78 VAL HG12 H 1 1.017 0.01 . . . . . . A 80 VAL HG12 . 26021 1
983 . 1 1 78 78 VAL HG13 H 1 1.017 0.01 . . . . . . A 80 VAL HG13 . 26021 1
984 . 1 1 78 78 VAL HG21 H 1 0.965 0.01 . . . . . . A 80 VAL HG21 . 26021 1
985 . 1 1 78 78 VAL HG22 H 1 0.965 0.01 . . . . . . A 80 VAL HG22 . 26021 1
986 . 1 1 78 78 VAL HG23 H 1 0.965 0.01 . . . . . . A 80 VAL HG23 . 26021 1
987 . 1 1 78 78 VAL C C 13 177.096 0.2 . . . . . . A 80 VAL C . 26021 1
988 . 1 1 78 78 VAL CA C 13 67.084 0.2 . . . . . . A 80 VAL CA . 26021 1
989 . 1 1 78 78 VAL CB C 13 31.443 0.2 . . . . . . A 80 VAL CB . 26021 1
990 . 1 1 78 78 VAL CG1 C 13 23.958 0.2 . . . . . . A 80 VAL CG1 . 26021 1
991 . 1 1 78 78 VAL CG2 C 13 21.877 0.2 . . . . . . A 80 VAL CG2 . 26021 1
992 . 1 1 78 78 VAL N N 15 119.541 0.1 . . . . . . A 80 VAL N . 26021 1
993 . 1 1 79 79 ASP H H 1 8.575 0.01 . . . . . . A 81 ASP H . 26021 1
994 . 1 1 79 79 ASP HA H 1 4.469 0.01 . . . . . . A 81 ASP HA . 26021 1
995 . 1 1 79 79 ASP HB2 H 1 2.893 0.01 . . . . . . A 81 ASP HB2 . 26021 1
996 . 1 1 79 79 ASP HB3 H 1 2.636 0.01 . . . . . . A 81 ASP HB3 . 26021 1
997 . 1 1 79 79 ASP C C 13 179.569 0.2 . . . . . . A 81 ASP C . 26021 1
998 . 1 1 79 79 ASP CA C 13 57.929 0.2 . . . . . . A 81 ASP CA . 26021 1
999 . 1 1 79 79 ASP CB C 13 39.935 0.2 . . . . . . A 81 ASP CB . 26021 1
1000 . 1 1 79 79 ASP N N 15 121.140 0.1 . . . . . . A 81 ASP N . 26021 1
1001 . 1 1 80 80 LYS H H 1 8.079 0.01 . . . . . . A 82 LYS H . 26021 1
1002 . 1 1 80 80 LYS HA H 1 4.021 0.01 . . . . . . A 82 LYS HA . 26021 1
1003 . 1 1 80 80 LYS HB2 H 1 1.845 0.01 . . . . . . A 82 LYS HB2 . 26021 1
1004 . 1 1 80 80 LYS HB3 H 1 1.784 0.01 . . . . . . A 82 LYS HB3 . 26021 1
1005 . 1 1 80 80 LYS HG2 H 1 1.391 0.01 . . . . . . A 82 LYS HG2 . 26021 1
1006 . 1 1 80 80 LYS HG3 H 1 1.618 0.01 . . . . . . A 82 LYS HG3 . 26021 1
1007 . 1 1 80 80 LYS HD2 H 1 1.703 0.01 . . . . . . A 82 LYS HD2 . 26021 1
1008 . 1 1 80 80 LYS HD3 H 1 1.581 0.01 . . . . . . A 82 LYS HD3 . 26021 1
1009 . 1 1 80 80 LYS HE2 H 1 2.918 0.01 . . . . . . A 82 LYS HE2 . 26021 1
1010 . 1 1 80 80 LYS HE3 H 1 2.918 0.01 . . . . . . A 82 LYS HE3 . 26021 1
1011 . 1 1 80 80 LYS C C 13 178.890 0.2 . . . . . . A 82 LYS C . 26021 1
1012 . 1 1 80 80 LYS CA C 13 59.067 0.2 . . . . . . A 82 LYS CA . 26021 1
1013 . 1 1 80 80 LYS CB C 13 32.587 0.2 . . . . . . A 82 LYS CB . 26021 1
1014 . 1 1 80 80 LYS CG C 13 26.146 0.2 . . . . . . A 82 LYS CG . 26021 1
1015 . 1 1 80 80 LYS CD C 13 28.973 0.2 . . . . . . A 82 LYS CD . 26021 1
1016 . 1 1 80 80 LYS N N 15 118.159 0.1 . . . . . . A 82 LYS N . 26021 1
1017 . 1 1 81 81 PHE H H 1 8.015 0.01 . . . . . . A 83 PHE H . 26021 1
1018 . 1 1 81 81 PHE HA H 1 4.276 0.01 . . . . . . A 83 PHE HA . 26021 1
1019 . 1 1 81 81 PHE HB2 H 1 3.333 0.01 . . . . . . A 83 PHE HB2 . 26021 1
1020 . 1 1 81 81 PHE HB3 H 1 3.296 0.01 . . . . . . A 83 PHE HB3 . 26021 1
1021 . 1 1 81 81 PHE HD1 H 1 7.199 0.01 . . . . . . A 83 PHE HD1 . 26021 1
1022 . 1 1 81 81 PHE HD2 H 1 7.199 0.01 . . . . . . A 83 PHE HD2 . 26021 1
1023 . 1 1 81 81 PHE HE1 H 1 7.216 0.01 . . . . . . A 83 PHE HE1 . 26021 1
1024 . 1 1 81 81 PHE HE2 H 1 7.216 0.01 . . . . . . A 83 PHE HE2 . 26021 1
1025 . 1 1 81 81 PHE HZ H 1 7.215 0.01 . . . . . . A 83 PHE HZ . 26021 1
1026 . 1 1 81 81 PHE C C 13 177.269 0.2 . . . . . . A 83 PHE C . 26021 1
1027 . 1 1 81 81 PHE CA C 13 60.943 0.2 . . . . . . A 83 PHE CA . 26021 1
1028 . 1 1 81 81 PHE CB C 13 39.747 0.2 . . . . . . A 83 PHE CB . 26021 1
1029 . 1 1 81 81 PHE CD1 C 13 131.633 0.2 . . . . . . A 83 PHE CD1 . 26021 1
1030 . 1 1 81 81 PHE CE1 C 13 131.150 0.2 . . . . . . A 83 PHE CE1 . 26021 1
1031 . 1 1 81 81 PHE CZ C 13 129.909 0.2 . . . . . . A 83 PHE CZ . 26021 1
1032 . 1 1 81 81 PHE N N 15 120.900 0.1 . . . . . . A 83 PHE N . 26021 1
1033 . 1 1 82 82 LEU H H 1 8.338 0.01 . . . . . . A 84 LEU H . 26021 1
1034 . 1 1 82 82 LEU HA H 1 3.942 0.01 . . . . . . A 84 LEU HA . 26021 1
1035 . 1 1 82 82 LEU HB2 H 1 1.992 0.01 . . . . . . A 84 LEU HB2 . 26021 1
1036 . 1 1 82 82 LEU HB3 H 1 1.544 0.01 . . . . . . A 84 LEU HB3 . 26021 1
1037 . 1 1 82 82 LEU HG H 1 1.911 0.01 . . . . . . A 84 LEU HG . 26021 1
1038 . 1 1 82 82 LEU HD11 H 1 0.958 0.01 . . . . . . A 84 LEU HD11 . 26021 1
1039 . 1 1 82 82 LEU HD12 H 1 0.958 0.01 . . . . . . A 84 LEU HD12 . 26021 1
1040 . 1 1 82 82 LEU HD13 H 1 0.958 0.01 . . . . . . A 84 LEU HD13 . 26021 1
1041 . 1 1 82 82 LEU HD21 H 1 0.817 0.01 . . . . . . A 84 LEU HD21 . 26021 1
1042 . 1 1 82 82 LEU HD22 H 1 0.817 0.01 . . . . . . A 84 LEU HD22 . 26021 1
1043 . 1 1 82 82 LEU HD23 H 1 0.817 0.01 . . . . . . A 84 LEU HD23 . 26021 1
1044 . 1 1 82 82 LEU C C 13 178.774 0.2 . . . . . . A 84 LEU C . 26021 1
1045 . 1 1 82 82 LEU CA C 13 57.170 0.2 . . . . . . A 84 LEU CA . 26021 1
1046 . 1 1 82 82 LEU CB C 13 42.193 0.2 . . . . . . A 84 LEU CB . 26021 1
1047 . 1 1 82 82 LEU CG C 13 27.178 0.2 . . . . . . A 84 LEU CG . 26021 1
1048 . 1 1 82 82 LEU CD1 C 13 25.719 0.2 . . . . . . A 84 LEU CD1 . 26021 1
1049 . 1 1 82 82 LEU CD2 C 13 23.170 0.2 . . . . . . A 84 LEU CD2 . 26021 1
1050 . 1 1 82 82 LEU N N 15 118.209 0.1 . . . . . . A 84 LEU N . 26021 1
1051 . 1 1 83 83 VAL H H 1 7.447 0.01 . . . . . . A 85 VAL H . 26021 1
1052 . 1 1 83 83 VAL HA H 1 3.991 0.01 . . . . . . A 85 VAL HA . 26021 1
1053 . 1 1 83 83 VAL HB H 1 2.204 0.01 . . . . . . A 85 VAL HB . 26021 1
1054 . 1 1 83 83 VAL HG11 H 1 0.950 0.01 . . . . . . A 85 VAL HG11 . 26021 1
1055 . 1 1 83 83 VAL HG12 H 1 0.950 0.01 . . . . . . A 85 VAL HG12 . 26021 1
1056 . 1 1 83 83 VAL HG13 H 1 0.950 0.01 . . . . . . A 85 VAL HG13 . 26021 1
1057 . 1 1 83 83 VAL HG21 H 1 1.046 0.01 . . . . . . A 85 VAL HG21 . 26021 1
1058 . 1 1 83 83 VAL HG22 H 1 1.046 0.01 . . . . . . A 85 VAL HG22 . 26021 1
1059 . 1 1 83 83 VAL HG23 H 1 1.046 0.01 . . . . . . A 85 VAL HG23 . 26021 1
1060 . 1 1 83 83 VAL C C 13 177.252 0.2 . . . . . . A 85 VAL C . 26021 1
1061 . 1 1 83 83 VAL CA C 13 64.180 0.2 . . . . . . A 85 VAL CA . 26021 1
1062 . 1 1 83 83 VAL CB C 13 31.890 0.2 . . . . . . A 85 VAL CB . 26021 1
1063 . 1 1 83 83 VAL CG1 C 13 21.064 0.2 . . . . . . A 85 VAL CG1 . 26021 1
1064 . 1 1 83 83 VAL CG2 C 13 21.436 0.2 . . . . . . A 85 VAL CG2 . 26021 1
1065 . 1 1 83 83 VAL N N 15 116.078 0.1 . . . . . . A 85 VAL N . 26021 1
1066 . 1 1 84 84 ARG H H 1 7.598 0.01 . . . . . . A 86 ARG H . 26021 1
1067 . 1 1 84 84 ARG HA H 1 4.227 0.01 . . . . . . A 86 ARG HA . 26021 1
1068 . 1 1 84 84 ARG HB2 H 1 1.809 0.01 . . . . . . A 86 ARG HB2 . 26021 1
1069 . 1 1 84 84 ARG HB3 H 1 1.809 0.01 . . . . . . A 86 ARG HB3 . 26021 1
1070 . 1 1 84 84 ARG HG2 H 1 1.642 0.01 . . . . . . A 86 ARG HG2 . 26021 1
1071 . 1 1 84 84 ARG HG3 H 1 1.591 0.01 . . . . . . A 86 ARG HG3 . 26021 1
1072 . 1 1 84 84 ARG HD2 H 1 3.141 0.01 . . . . . . A 86 ARG HD2 . 26021 1
1073 . 1 1 84 84 ARG HD3 H 1 3.141 0.01 . . . . . . A 86 ARG HD3 . 26021 1
1074 . 1 1 84 84 ARG C C 13 177.520 0.2 . . . . . . A 86 ARG C . 26021 1
1075 . 1 1 84 84 ARG CA C 13 57.059 0.2 . . . . . . A 86 ARG CA . 26021 1
1076 . 1 1 84 84 ARG CB C 13 30.263 0.2 . . . . . . A 86 ARG CB . 26021 1
1077 . 1 1 84 84 ARG CG C 13 27.384 0.2 . . . . . . A 86 ARG CG . 26021 1
1078 . 1 1 84 84 ARG CD C 13 43.294 0.2 . . . . . . A 86 ARG CD . 26021 1
1079 . 1 1 84 84 ARG N N 15 120.842 0.1 . . . . . . A 86 ARG N . 26021 1
1080 . 1 1 85 85 VAL H H 1 7.994 0.01 . . . . . . A 87 VAL H . 26021 1
1081 . 1 1 85 85 VAL HA H 1 3.825 0.01 . . . . . . A 87 VAL HA . 26021 1
1082 . 1 1 85 85 VAL HB H 1 1.794 0.01 . . . . . . A 87 VAL HB . 26021 1
1083 . 1 1 85 85 VAL HG11 H 1 0.670 0.01 . . . . . . A 87 VAL HG11 . 26021 1
1084 . 1 1 85 85 VAL HG12 H 1 0.670 0.01 . . . . . . A 87 VAL HG12 . 26021 1
1085 . 1 1 85 85 VAL HG13 H 1 0.670 0.01 . . . . . . A 87 VAL HG13 . 26021 1
1086 . 1 1 85 85 VAL HG21 H 1 0.603 0.01 . . . . . . A 87 VAL HG21 . 26021 1
1087 . 1 1 85 85 VAL HG22 H 1 0.603 0.01 . . . . . . A 87 VAL HG22 . 26021 1
1088 . 1 1 85 85 VAL HG23 H 1 0.603 0.01 . . . . . . A 87 VAL HG23 . 26021 1
1089 . 1 1 85 85 VAL C C 13 176.121 0.2 . . . . . . A 87 VAL C . 26021 1
1090 . 1 1 85 85 VAL CA C 13 63.438 0.2 . . . . . . A 87 VAL CA . 26021 1
1091 . 1 1 85 85 VAL CB C 13 31.772 0.2 . . . . . . A 87 VAL CB . 26021 1
1092 . 1 1 85 85 VAL CG1 C 13 21.042 0.2 . . . . . . A 87 VAL CG1 . 26021 1
1093 . 1 1 85 85 VAL CG2 C 13 20.688 0.2 . . . . . . A 87 VAL CG2 . 26021 1
1094 . 1 1 85 85 VAL N N 15 119.293 0.1 . . . . . . A 87 VAL N . 26021 1
1095 . 1 1 86 86 HIS H H 1 7.969 0.01 . . . . . . A 88 HIS H . 26021 1
1096 . 1 1 86 86 HIS HA H 1 4.637 0.01 . . . . . . A 88 HIS HA . 26021 1
1097 . 1 1 86 86 HIS HB2 H 1 3.285 0.01 . . . . . . A 88 HIS HB2 . 26021 1
1098 . 1 1 86 86 HIS HB3 H 1 3.080 0.01 . . . . . . A 88 HIS HB3 . 26021 1
1099 . 1 1 86 86 HIS HD2 H 1 7.165 0.01 . . . . . . A 88 HIS HD2 . 26021 1
1100 . 1 1 86 86 HIS HE1 H 1 8.149 0.01 . . . . . . A 88 HIS HE1 . 26021 1
1101 . 1 1 86 86 HIS C C 13 175.639 0.2 . . . . . . A 88 HIS C . 26021 1
1102 . 1 1 86 86 HIS CA C 13 56.351 0.2 . . . . . . A 88 HIS CA . 26021 1
1103 . 1 1 86 86 HIS CB C 13 29.681 0.2 . . . . . . A 88 HIS CB . 26021 1
1104 . 1 1 86 86 HIS CD2 C 13 120.113 0.2 . . . . . . A 88 HIS CD2 . 26021 1
1105 . 1 1 86 86 HIS CE1 C 13 137.556 0.2 . . . . . . A 88 HIS CE1 . 26021 1
1106 . 1 1 86 86 HIS N N 15 120.016 0.1 . . . . . . A 88 HIS N . 26021 1
1107 . 1 1 87 87 GLY H H 1 8.083 0.01 . . . . . . A 89 GLY H . 26021 1
1108 . 1 1 87 87 GLY HA2 H 1 4.091 0.01 . . . . . . A 89 GLY HA2 . 26021 1
1109 . 1 1 87 87 GLY HA3 H 1 3.934 0.01 . . . . . . A 89 GLY HA3 . 26021 1
1110 . 1 1 87 87 GLY C C 13 173.730 0.2 . . . . . . A 89 GLY C . 26021 1
1111 . 1 1 87 87 GLY CA C 13 45.169 0.2 . . . . . . A 89 GLY CA . 26021 1
1112 . 1 1 87 87 GLY N N 15 109.587 0.1 . . . . . . A 89 GLY N . 26021 1
1113 . 1 1 88 88 VAL H H 1 7.944 0.01 . . . . . . A 90 VAL H . 26021 1
1114 . 1 1 88 88 VAL HA H 1 4.138 0.01 . . . . . . A 90 VAL HA . 26021 1
1115 . 1 1 88 88 VAL HB H 1 2.139 0.01 . . . . . . A 90 VAL HB . 26021 1
1116 . 1 1 88 88 VAL HG11 H 1 0.987 0.01 . . . . . . A 90 VAL HG11 . 26021 1
1117 . 1 1 88 88 VAL HG12 H 1 0.987 0.01 . . . . . . A 90 VAL HG12 . 26021 1
1118 . 1 1 88 88 VAL HG13 H 1 0.987 0.01 . . . . . . A 90 VAL HG13 . 26021 1
1119 . 1 1 88 88 VAL HG21 H 1 0.914 0.01 . . . . . . A 90 VAL HG21 . 26021 1
1120 . 1 1 88 88 VAL HG22 H 1 0.914 0.01 . . . . . . A 90 VAL HG22 . 26021 1
1121 . 1 1 88 88 VAL HG23 H 1 0.914 0.01 . . . . . . A 90 VAL HG23 . 26021 1
1122 . 1 1 88 88 VAL C C 13 176.018 0.2 . . . . . . A 90 VAL C . 26021 1
1123 . 1 1 88 88 VAL CA C 13 62.425 0.2 . . . . . . A 90 VAL CA . 26021 1
1124 . 1 1 88 88 VAL CB C 13 32.616 0.2 . . . . . . A 90 VAL CB . 26021 1
1125 . 1 1 88 88 VAL CG1 C 13 21.333 0.2 . . . . . . A 90 VAL CG1 . 26021 1
1126 . 1 1 88 88 VAL CG2 C 13 20.367 0.2 . . . . . . A 90 VAL CG2 . 26021 1
1127 . 1 1 88 88 VAL N N 15 118.224 0.1 . . . . . . A 90 VAL N . 26021 1
1128 . 1 1 89 89 GLU H H 1 8.423 0.01 . . . . . . A 91 GLU H . 26021 1
1129 . 1 1 89 89 GLU HA H 1 4.606 0.01 . . . . . . A 91 GLU HA . 26021 1
1130 . 1 1 89 89 GLU HB2 H 1 2.064 0.01 . . . . . . A 91 GLU HB2 . 26021 1
1131 . 1 1 89 89 GLU HB3 H 1 1.882 0.01 . . . . . . A 91 GLU HB3 . 26021 1
1132 . 1 1 89 89 GLU HG2 H 1 2.286 0.01 . . . . . . A 91 GLU HG2 . 26021 1
1133 . 1 1 89 89 GLU HG3 H 1 2.286 0.01 . . . . . . A 91 GLU HG3 . 26021 1
1134 . 1 1 89 89 GLU CA C 13 54.176 0.2 . . . . . . A 91 GLU CA . 26021 1
1135 . 1 1 89 89 GLU CB C 13 29.760 0.2 . . . . . . A 91 GLU CB . 26021 1
1136 . 1 1 89 89 GLU CG C 13 35.861 0.2 . . . . . . A 91 GLU CG . 26021 1
1137 . 1 1 89 89 GLU N N 15 124.313 0.1 . . . . . . A 91 GLU N . 26021 1
1138 . 1 1 90 90 PRO HA H 1 4.337 0.01 . . . . . . A 92 PRO HA . 26021 1
1139 . 1 1 90 90 PRO HB2 H 1 2.200 0.01 . . . . . . A 92 PRO HB2 . 26021 1
1140 . 1 1 90 90 PRO HB3 H 1 1.908 0.01 . . . . . . A 92 PRO HB3 . 26021 1
1141 . 1 1 90 90 PRO HG2 H 1 2.007 0.01 . . . . . . A 92 PRO HG2 . 26021 1
1142 . 1 1 90 90 PRO HG3 H 1 1.933 0.01 . . . . . . A 92 PRO HG3 . 26021 1
1143 . 1 1 90 90 PRO HD2 H 1 3.700 0.01 . . . . . . A 92 PRO HD2 . 26021 1
1144 . 1 1 90 90 PRO HD3 H 1 3.744 0.01 . . . . . . A 92 PRO HD3 . 26021 1
1145 . 1 1 90 90 PRO C C 13 176.504 0.2 . . . . . . A 92 PRO C . 26021 1
1146 . 1 1 90 90 PRO CA C 13 63.372 0.2 . . . . . . A 92 PRO CA . 26021 1
1147 . 1 1 90 90 PRO CB C 13 32.167 0.2 . . . . . . A 92 PRO CB . 26021 1
1148 . 1 1 90 90 PRO CG C 13 27.396 0.2 . . . . . . A 92 PRO CG . 26021 1
1149 . 1 1 90 90 PRO CD C 13 50.561 0.2 . . . . . . A 92 PRO CD . 26021 1
1150 . 1 1 91 91 ASP H H 1 8.286 0.01 . . . . . . A 93 ASP H . 26021 1
1151 . 1 1 91 91 ASP HA H 1 4.572 0.01 . . . . . . A 93 ASP HA . 26021 1
1152 . 1 1 91 91 ASP HB2 H 1 2.702 0.01 . . . . . . A 93 ASP HB2 . 26021 1
1153 . 1 1 91 91 ASP HB3 H 1 2.653 0.01 . . . . . . A 93 ASP HB3 . 26021 1
1154 . 1 1 91 91 ASP CA C 13 53.970 0.2 . . . . . . A 93 ASP CA . 26021 1
1155 . 1 1 91 91 ASP CB C 13 41.515 0.2 . . . . . . A 93 ASP CB . 26021 1
1156 . 1 1 91 91 ASP N N 15 120.275 0.1 . . . . . . A 93 ASP N . 26021 1
1157 . 1 1 92 92 ASP H H 1 8.259 0.01 . . . . . . A 94 ASP H . 26021 1
1158 . 1 1 92 92 ASP HA H 1 4.565 0.01 . . . . . . A 94 ASP HA . 26021 1
1159 . 1 1 92 92 ASP HB2 H 1 2.742 0.01 . . . . . . A 94 ASP HB2 . 26021 1
1160 . 1 1 92 92 ASP HB3 H 1 2.666 0.01 . . . . . . A 94 ASP HB3 . 26021 1
1161 . 1 1 92 92 ASP C C 13 176.474 0.2 . . . . . . A 94 ASP C . 26021 1
1162 . 1 1 92 92 ASP CA C 13 54.373 0.2 . . . . . . A 94 ASP CA . 26021 1
1163 . 1 1 92 92 ASP CB C 13 41.225 0.2 . . . . . . A 94 ASP CB . 26021 1
1164 . 1 1 92 92 ASP N N 15 121.181 0.1 . . . . . . A 94 ASP N . 26021 1
1165 . 1 1 93 93 ASN H H 1 8.474 0.01 . . . . . . A 95 ASN H . 26021 1
1166 . 1 1 93 93 ASN HA H 1 4.694 0.01 . . . . . . A 95 ASN HA . 26021 1
1167 . 1 1 93 93 ASN HB2 H 1 2.872 0.01 . . . . . . A 95 ASN HB2 . 26021 1
1168 . 1 1 93 93 ASN HB3 H 1 2.810 0.01 . . . . . . A 95 ASN HB3 . 26021 1
1169 . 1 1 93 93 ASN HD21 H 1 7.609 0.01 . . . . . . A 95 ASN HD21 . 26021 1
1170 . 1 1 93 93 ASN HD22 H 1 6.845 0.01 . . . . . . A 95 ASN HD22 . 26021 1
1171 . 1 1 93 93 ASN C C 13 176.272 0.2 . . . . . . A 95 ASN C . 26021 1
1172 . 1 1 93 93 ASN CA C 13 53.986 0.2 . . . . . . A 95 ASN CA . 26021 1
1173 . 1 1 93 93 ASN CB C 13 38.729 0.2 . . . . . . A 95 ASN CB . 26021 1
1174 . 1 1 93 93 ASN N N 15 118.728 0.1 . . . . . . A 95 ASN N . 26021 1
1175 . 1 1 93 93 ASN ND2 N 15 112.922 0.1 . . . . . . A 95 ASN ND2 . 26021 1
1176 . 1 1 94 94 THR H H 1 8.263 0.01 . . . . . . A 96 THR H . 26021 1
1177 . 1 1 94 94 THR HA H 1 4.220 0.01 . . . . . . A 96 THR HA . 26021 1
1178 . 1 1 94 94 THR HB H 1 4.235 0.01 . . . . . . A 96 THR HB . 26021 1
1179 . 1 1 94 94 THR HG21 H 1 1.157 0.01 . . . . . . A 96 THR HG21 . 26021 1
1180 . 1 1 94 94 THR HG22 H 1 1.157 0.01 . . . . . . A 96 THR HG22 . 26021 1
1181 . 1 1 94 94 THR HG23 H 1 1.157 0.01 . . . . . . A 96 THR HG23 . 26021 1
1182 . 1 1 94 94 THR C C 13 175.107 0.2 . . . . . . A 96 THR C . 26021 1
1183 . 1 1 94 94 THR CA C 13 63.200 0.2 . . . . . . A 96 THR CA . 26021 1
1184 . 1 1 94 94 THR CB C 13 69.475 0.2 . . . . . . A 96 THR CB . 26021 1
1185 . 1 1 94 94 THR CG2 C 13 21.671 0.2 . . . . . . A 96 THR CG2 . 26021 1
1186 . 1 1 94 94 THR N N 15 113.868 0.1 . . . . . . A 96 THR N . 26021 1
1187 . 1 1 95 95 ASN H H 1 8.431 0.01 . . . . . . A 97 ASN H . 26021 1
1188 . 1 1 95 95 ASN HA H 1 4.616 0.01 . . . . . . A 97 ASN HA . 26021 1
1189 . 1 1 95 95 ASN HB2 H 1 2.864 0.01 . . . . . . A 97 ASN HB2 . 26021 1
1190 . 1 1 95 95 ASN HB3 H 1 2.685 0.01 . . . . . . A 97 ASN HB3 . 26021 1
1191 . 1 1 95 95 ASN HD21 H 1 7.031 0.01 . . . . . . A 97 ASN HD21 . 26021 1
1192 . 1 1 95 95 ASN HD22 H 1 7.739 0.01 . . . . . . A 97 ASN HD22 . 26021 1
1193 . 1 1 95 95 ASN C C 13 176.275 0.2 . . . . . . A 97 ASN C . 26021 1
1194 . 1 1 95 95 ASN CA C 13 53.956 0.2 . . . . . . A 97 ASN CA . 26021 1
1195 . 1 1 95 95 ASN CB C 13 38.692 0.2 . . . . . . A 97 ASN CB . 26021 1
1196 . 1 1 95 95 ASN N N 15 119.954 0.1 . . . . . . A 97 ASN N . 26021 1
1197 . 1 1 95 95 ASN ND2 N 15 113.644 0.1 . . . . . . A 97 ASN ND2 . 26021 1
1198 . 1 1 96 96 GLY H H 1 8.338 0.01 . . . . . . A 98 GLY H . 26021 1
1199 . 1 1 96 96 GLY HA2 H 1 3.934 0.01 . . . . . . A 98 GLY HA2 . 26021 1
1200 . 1 1 96 96 GLY HA3 H 1 3.783 0.01 . . . . . . A 98 GLY HA3 . 26021 1
1201 . 1 1 96 96 GLY C C 13 175.533 0.2 . . . . . . A 98 GLY C . 26021 1
1202 . 1 1 96 96 GLY CA C 13 46.011 0.2 . . . . . . A 98 GLY CA . 26021 1
1203 . 1 1 96 96 GLY N N 15 108.847 0.1 . . . . . . A 98 GLY N . 26021 1
1204 . 1 1 97 97 PHE H H 1 8.370 0.01 . . . . . . A 99 PHE H . 26021 1
1205 . 1 1 97 97 PHE HA H 1 4.248 0.01 . . . . . . A 99 PHE HA . 26021 1
1206 . 1 1 97 97 PHE HB2 H 1 2.987 0.01 . . . . . . A 99 PHE HB2 . 26021 1
1207 . 1 1 97 97 PHE HB3 H 1 3.024 0.01 . . . . . . A 99 PHE HB3 . 26021 1
1208 . 1 1 97 97 PHE HD1 H 1 6.991 0.01 . . . . . . A 99 PHE HD1 . 26021 1
1209 . 1 1 97 97 PHE HD2 H 1 6.991 0.01 . . . . . . A 99 PHE HD2 . 26021 1
1210 . 1 1 97 97 PHE HE1 H 1 6.615 0.01 . . . . . . A 99 PHE HE1 . 26021 1
1211 . 1 1 97 97 PHE HE2 H 1 6.615 0.01 . . . . . . A 99 PHE HE2 . 26021 1
1212 . 1 1 97 97 PHE HZ H 1 6.547 0.01 . . . . . . A 99 PHE HZ . 26021 1
1213 . 1 1 97 97 PHE CA C 13 60.959 0.2 . . . . . . A 99 PHE CA . 26021 1
1214 . 1 1 97 97 PHE CB C 13 38.159 0.2 . . . . . . A 99 PHE CB . 26021 1
1215 . 1 1 97 97 PHE CD1 C 13 130.856 0.2 . . . . . . A 99 PHE CD1 . 26021 1
1216 . 1 1 97 97 PHE CE1 C 13 130.425 0.2 . . . . . . A 99 PHE CE1 . 26021 1
1217 . 1 1 97 97 PHE CZ C 13 128.778 0.2 . . . . . . A 99 PHE CZ . 26021 1
1218 . 1 1 97 97 PHE N N 15 118.492 0.1 . . . . . . A 99 PHE N . 26021 1
1219 . 1 1 98 98 LYS H H 1 8.256 0.01 . . . . . . A 100 LYS H . 26021 1
1220 . 1 1 98 98 LYS N N 15 120.987 0.1 . . . . . . A 100 LYS N . 26021 1
1221 . 1 1 99 99 GLY H H 1 8.300 0.01 . . . . . . A 101 GLY H . 26021 1
1222 . 1 1 99 99 GLY HA2 H 1 3.853 0.01 . . . . . . A 101 GLY HA2 . 26021 1
1223 . 1 1 99 99 GLY HA3 H 1 3.963 0.01 . . . . . . A 101 GLY HA3 . 26021 1
1224 . 1 1 99 99 GLY C C 13 177.075 0.2 . . . . . . A 101 GLY C . 26021 1
1225 . 1 1 99 99 GLY CA C 13 46.902 0.2 . . . . . . A 101 GLY CA . 26021 1
1226 . 1 1 99 99 GLY N N 15 108.186 0.1 . . . . . . A 101 GLY N . 26021 1
1227 . 1 1 100 100 LEU H H 1 7.777 0.01 . . . . . . A 102 LEU H . 26021 1
1228 . 1 1 100 100 LEU HA H 1 4.097 0.01 . . . . . . A 102 LEU HA . 26021 1
1229 . 1 1 100 100 LEU HB2 H 1 1.288 0.01 . . . . . . A 102 LEU HB2 . 26021 1
1230 . 1 1 100 100 LEU HD11 H 1 0.779 0.01 . . . . . . A 102 LEU HD11 . 26021 1
1231 . 1 1 100 100 LEU HD12 H 1 0.779 0.01 . . . . . . A 102 LEU HD12 . 26021 1
1232 . 1 1 100 100 LEU HD13 H 1 0.779 0.01 . . . . . . A 102 LEU HD13 . 26021 1
1233 . 1 1 100 100 LEU HD21 H 1 0.773 0.01 . . . . . . A 102 LEU HD21 . 26021 1
1234 . 1 1 100 100 LEU HD22 H 1 0.773 0.01 . . . . . . A 102 LEU HD22 . 26021 1
1235 . 1 1 100 100 LEU HD23 H 1 0.773 0.01 . . . . . . A 102 LEU HD23 . 26021 1
1236 . 1 1 100 100 LEU C C 13 179.836 0.2 . . . . . . A 102 LEU C . 26021 1
1237 . 1 1 100 100 LEU CA C 13 57.358 0.2 . . . . . . A 102 LEU CA . 26021 1
1238 . 1 1 100 100 LEU CB C 13 41.770 0.2 . . . . . . A 102 LEU CB . 26021 1
1239 . 1 1 100 100 LEU CD1 C 13 25.571 0.2 . . . . . . A 102 LEU CD1 . 26021 1
1240 . 1 1 100 100 LEU CD2 C 13 22.876 0.2 . . . . . . A 102 LEU CD2 . 26021 1
1241 . 1 1 100 100 LEU N N 15 121.439 0.1 . . . . . . A 102 LEU N . 26021 1
1242 . 1 1 101 101 MET H H 1 8.409 0.01 . . . . . . A 103 MET H . 26021 1
1243 . 1 1 101 101 MET HA H 1 4.220 0.01 . . . . . . A 103 MET HA . 26021 1
1244 . 1 1 101 101 MET HB2 H 1 2.555 0.01 . . . . . . A 103 MET HB2 . 26021 1
1245 . 1 1 101 101 MET HB3 H 1 2.555 0.01 . . . . . . A 103 MET HB3 . 26021 1
1246 . 1 1 101 101 MET HG2 H 1 2.438 0.01 . . . . . . A 103 MET HG2 . 26021 1
1247 . 1 1 101 101 MET HG3 H 1 2.163 0.01 . . . . . . A 103 MET HG3 . 26021 1
1248 . 1 1 101 101 MET HE1 H 1 2.068 0.01 . . . . . . A 103 MET HE1 . 26021 1
1249 . 1 1 101 101 MET HE2 H 1 2.068 0.01 . . . . . . A 103 MET HE2 . 26021 1
1250 . 1 1 101 101 MET HE3 H 1 2.068 0.01 . . . . . . A 103 MET HE3 . 26021 1
1251 . 1 1 101 101 MET C C 13 177.739 0.2 . . . . . . A 103 MET C . 26021 1
1252 . 1 1 101 101 MET CA C 13 58.739 0.2 . . . . . . A 103 MET CA . 26021 1
1253 . 1 1 101 101 MET CB C 13 31.895 0.2 . . . . . . A 103 MET CB . 26021 1
1254 . 1 1 101 101 MET CG C 13 31.895 0.2 . . . . . . A 103 MET CG . 26021 1
1255 . 1 1 101 101 MET CE C 13 17.536 0.2 . . . . . . A 103 MET CE . 26021 1
1256 . 1 1 101 101 MET N N 15 122.290 0.1 . . . . . . A 103 MET N . 26021 1
1257 . 1 1 102 102 LYS H H 1 7.916 0.01 . . . . . . A 104 LYS H . 26021 1
1258 . 1 1 102 102 LYS HA H 1 4.067 0.01 . . . . . . A 104 LYS HA . 26021 1
1259 . 1 1 102 102 LYS HB2 H 1 1.995 0.01 . . . . . . A 104 LYS HB2 . 26021 1
1260 . 1 1 102 102 LYS HB3 H 1 1.999 0.01 . . . . . . A 104 LYS HB3 . 26021 1
1261 . 1 1 102 102 LYS HG2 H 1 1.492 0.01 . . . . . . A 104 LYS HG2 . 26021 1
1262 . 1 1 102 102 LYS HG3 H 1 1.420 0.01 . . . . . . A 104 LYS HG3 . 26021 1
1263 . 1 1 102 102 LYS HD2 H 1 1.710 0.01 . . . . . . A 104 LYS HD2 . 26021 1
1264 . 1 1 102 102 LYS HD3 H 1 1.629 0.01 . . . . . . A 104 LYS HD3 . 26021 1
1265 . 1 1 102 102 LYS HE2 H 1 3.022 0.01 . . . . . . A 104 LYS HE2 . 26021 1
1266 . 1 1 102 102 LYS HE3 H 1 3.022 0.01 . . . . . . A 104 LYS HE3 . 26021 1
1267 . 1 1 102 102 LYS C C 13 179.301 0.2 . . . . . . A 104 LYS C . 26021 1
1268 . 1 1 102 102 LYS CA C 13 59.764 0.2 . . . . . . A 104 LYS CA . 26021 1
1269 . 1 1 102 102 LYS CB C 13 32.047 0.2 . . . . . . A 104 LYS CB . 26021 1
1270 . 1 1 102 102 LYS CG C 13 25.204 0.2 . . . . . . A 104 LYS CG . 26021 1
1271 . 1 1 102 102 LYS CD C 13 29.277 0.2 . . . . . . A 104 LYS CD . 26021 1
1272 . 1 1 102 102 LYS CE C 13 42.339 0.2 . . . . . . A 104 LYS CE . 26021 1
1273 . 1 1 102 102 LYS N N 15 119.750 0.1 . . . . . . A 104 LYS N . 26021 1
1274 . 1 1 103 103 ARG H H 1 7.719 0.01 . . . . . . A 105 ARG H . 26021 1
1275 . 1 1 103 103 ARG HA H 1 4.026 0.01 . . . . . . A 105 ARG HA . 26021 1
1276 . 1 1 103 103 ARG HB2 H 1 1.918 0.01 . . . . . . A 105 ARG HB2 . 26021 1
1277 . 1 1 103 103 ARG HB3 H 1 1.918 0.01 . . . . . . A 105 ARG HB3 . 26021 1
1278 . 1 1 103 103 ARG HG2 H 1 1.634 0.01 . . . . . . A 105 ARG HG2 . 26021 1
1279 . 1 1 103 103 ARG HG3 H 1 1.634 0.01 . . . . . . A 105 ARG HG3 . 26021 1
1280 . 1 1 103 103 ARG HD2 H 1 2.943 0.01 . . . . . . A 105 ARG HD2 . 26021 1
1281 . 1 1 103 103 ARG HD3 H 1 3.230 0.01 . . . . . . A 105 ARG HD3 . 26021 1
1282 . 1 1 103 103 ARG C C 13 178.777 0.2 . . . . . . A 105 ARG C . 26021 1
1283 . 1 1 103 103 ARG CA C 13 59.364 0.2 . . . . . . A 105 ARG CA . 26021 1
1284 . 1 1 103 103 ARG CB C 13 30.997 0.2 . . . . . . A 105 ARG CB . 26021 1
1285 . 1 1 103 103 ARG CG C 13 27.061 0.2 . . . . . . A 105 ARG CG . 26021 1
1286 . 1 1 103 103 ARG CD C 13 44.065 0.2 . . . . . . A 105 ARG CD . 26021 1
1287 . 1 1 103 103 ARG N N 15 117.967 0.1 . . . . . . A 105 ARG N . 26021 1
1288 . 1 1 104 104 THR H H 1 8.152 0.01 . . . . . . A 106 THR H . 26021 1
1289 . 1 1 104 104 THR HA H 1 4.301 0.01 . . . . . . A 106 THR HA . 26021 1
1290 . 1 1 104 104 THR HB H 1 3.703 0.01 . . . . . . A 106 THR HB . 26021 1
1291 . 1 1 104 104 THR HG21 H 1 1.075 0.01 . . . . . . A 106 THR HG21 . 26021 1
1292 . 1 1 104 104 THR HG22 H 1 1.075 0.01 . . . . . . A 106 THR HG22 . 26021 1
1293 . 1 1 104 104 THR HG23 H 1 1.075 0.01 . . . . . . A 106 THR HG23 . 26021 1
1294 . 1 1 104 104 THR C C 13 176.254 0.2 . . . . . . A 106 THR C . 26021 1
1295 . 1 1 104 104 THR CA C 13 67.860 0.2 . . . . . . A 106 THR CA . 26021 1
1296 . 1 1 104 104 THR CB C 13 67.860 0.2 . . . . . . A 106 THR CB . 26021 1
1297 . 1 1 104 104 THR CG2 C 13 21.732 0.2 . . . . . . A 106 THR CG2 . 26021 1
1298 . 1 1 104 104 THR N N 15 117.211 0.1 . . . . . . A 106 THR N . 26021 1
1299 . 1 1 105 105 THR H H 1 8.651 0.01 . . . . . . A 107 THR H . 26021 1
1300 . 1 1 105 105 THR HA H 1 3.971 0.01 . . . . . . A 107 THR HA . 26021 1
1301 . 1 1 105 105 THR HB H 1 4.128 0.01 . . . . . . A 107 THR HB . 26021 1
1302 . 1 1 105 105 THR HG21 H 1 1.288 0.01 . . . . . . A 107 THR HG21 . 26021 1
1303 . 1 1 105 105 THR HG22 H 1 1.288 0.01 . . . . . . A 107 THR HG22 . 26021 1
1304 . 1 1 105 105 THR HG23 H 1 1.288 0.01 . . . . . . A 107 THR HG23 . 26021 1
1305 . 1 1 105 105 THR C C 13 176.780 0.2 . . . . . . A 107 THR C . 26021 1
1306 . 1 1 105 105 THR CA C 13 66.822 0.2 . . . . . . A 107 THR CA . 26021 1
1307 . 1 1 105 105 THR CB C 13 68.818 0.2 . . . . . . A 107 THR CB . 26021 1
1308 . 1 1 105 105 THR CG2 C 13 22.038 0.2 . . . . . . A 107 THR CG2 . 26021 1
1309 . 1 1 105 105 THR N N 15 117.939 0.1 . . . . . . A 107 THR N . 26021 1
1310 . 1 1 106 106 LYS H H 1 7.694 0.01 . . . . . . A 108 LYS H . 26021 1
1311 . 1 1 106 106 LYS HA H 1 4.022 0.01 . . . . . . A 108 LYS HA . 26021 1
1312 . 1 1 106 106 LYS HB2 H 1 1.965 0.01 . . . . . . A 108 LYS HB2 . 26021 1
1313 . 1 1 106 106 LYS HB3 H 1 1.852 0.01 . . . . . . A 108 LYS HB3 . 26021 1
1314 . 1 1 106 106 LYS HG2 H 1 1.410 0.01 . . . . . . A 108 LYS HG2 . 26021 1
1315 . 1 1 106 106 LYS HG3 H 1 1.475 0.01 . . . . . . A 108 LYS HG3 . 26021 1
1316 . 1 1 106 106 LYS HD2 H 1 1.682 0.01 . . . . . . A 108 LYS HD2 . 26021 1
1317 . 1 1 106 106 LYS HD3 H 1 1.704 0.01 . . . . . . A 108 LYS HD3 . 26021 1
1318 . 1 1 106 106 LYS HE2 H 1 2.944 0.01 . . . . . . A 108 LYS HE2 . 26021 1
1319 . 1 1 106 106 LYS HE3 H 1 2.974 0.01 . . . . . . A 108 LYS HE3 . 26021 1
1320 . 1 1 106 106 LYS C C 13 179.045 0.2 . . . . . . A 108 LYS C . 26021 1
1321 . 1 1 106 106 LYS CA C 13 59.834 0.2 . . . . . . A 108 LYS CA . 26021 1
1322 . 1 1 106 106 LYS CB C 13 32.473 0.2 . . . . . . A 108 LYS CB . 26021 1
1323 . 1 1 106 106 LYS CG C 13 25.218 0.2 . . . . . . A 108 LYS CG . 26021 1
1324 . 1 1 106 106 LYS CD C 13 29.533 0.2 . . . . . . A 108 LYS CD . 26021 1
1325 . 1 1 106 106 LYS CE C 13 42.094 0.2 . . . . . . A 108 LYS CE . 26021 1
1326 . 1 1 106 106 LYS N N 15 120.867 0.1 . . . . . . A 108 LYS N . 26021 1
1327 . 1 1 107 107 LEU H H 1 7.559 0.01 . . . . . . A 109 LEU H . 26021 1
1328 . 1 1 107 107 LEU HA H 1 4.321 0.01 . . . . . . A 109 LEU HA . 26021 1
1329 . 1 1 107 107 LEU HB2 H 1 1.786 0.01 . . . . . . A 109 LEU HB2 . 26021 1
1330 . 1 1 107 107 LEU HB3 H 1 1.631 0.01 . . . . . . A 109 LEU HB3 . 26021 1
1331 . 1 1 107 107 LEU HD11 H 1 0.829 0.01 . . . . . . A 109 LEU HD11 . 26021 1
1332 . 1 1 107 107 LEU HD12 H 1 0.829 0.01 . . . . . . A 109 LEU HD12 . 26021 1
1333 . 1 1 107 107 LEU HD13 H 1 0.829 0.01 . . . . . . A 109 LEU HD13 . 26021 1
1334 . 1 1 107 107 LEU HD21 H 1 0.760 0.01 . . . . . . A 109 LEU HD21 . 26021 1
1335 . 1 1 107 107 LEU HD22 H 1 0.760 0.01 . . . . . . A 109 LEU HD22 . 26021 1
1336 . 1 1 107 107 LEU HD23 H 1 0.760 0.01 . . . . . . A 109 LEU HD23 . 26021 1
1337 . 1 1 107 107 LEU C C 13 179.974 0.2 . . . . . . A 109 LEU C . 26021 1
1338 . 1 1 107 107 LEU CA C 13 57.593 0.2 . . . . . . A 109 LEU CA . 26021 1
1339 . 1 1 107 107 LEU CB C 13 41.860 0.2 . . . . . . A 109 LEU CB . 26021 1
1340 . 1 1 107 107 LEU CD1 C 13 24.965 0.2 . . . . . . A 109 LEU CD1 . 26021 1
1341 . 1 1 107 107 LEU CD2 C 13 24.878 0.2 . . . . . . A 109 LEU CD2 . 26021 1
1342 . 1 1 107 107 LEU N N 15 119.472 0.1 . . . . . . A 109 LEU N . 26021 1
1343 . 1 1 108 108 LEU H H 1 8.567 0.01 . . . . . . A 110 LEU H . 26021 1
1344 . 1 1 108 108 LEU HA H 1 4.191 0.01 . . . . . . A 110 LEU HA . 26021 1
1345 . 1 1 108 108 LEU HB2 H 1 1.906 0.01 . . . . . . A 110 LEU HB2 . 26021 1
1346 . 1 1 108 108 LEU HB3 H 1 1.727 0.01 . . . . . . A 110 LEU HB3 . 26021 1
1347 . 1 1 108 108 LEU HG H 1 1.725 0.01 . . . . . . A 110 LEU HG . 26021 1
1348 . 1 1 108 108 LEU HD11 H 1 0.944 0.01 . . . . . . A 110 LEU HD11 . 26021 1
1349 . 1 1 108 108 LEU HD12 H 1 0.944 0.01 . . . . . . A 110 LEU HD12 . 26021 1
1350 . 1 1 108 108 LEU HD13 H 1 0.944 0.01 . . . . . . A 110 LEU HD13 . 26021 1
1351 . 1 1 108 108 LEU HD21 H 1 0.907 0.01 . . . . . . A 110 LEU HD21 . 26021 1
1352 . 1 1 108 108 LEU HD22 H 1 0.907 0.01 . . . . . . A 110 LEU HD22 . 26021 1
1353 . 1 1 108 108 LEU HD23 H 1 0.907 0.01 . . . . . . A 110 LEU HD23 . 26021 1
1354 . 1 1 108 108 LEU C C 13 178.101 0.2 . . . . . . A 110 LEU C . 26021 1
1355 . 1 1 108 108 LEU CA C 13 57.892 0.2 . . . . . . A 110 LEU CA . 26021 1
1356 . 1 1 108 108 LEU CB C 13 41.884 0.2 . . . . . . A 110 LEU CB . 26021 1
1357 . 1 1 108 108 LEU CG C 13 27.147 0.2 . . . . . . A 110 LEU CG . 26021 1
1358 . 1 1 108 108 LEU CD1 C 13 24.660 0.2 . . . . . . A 110 LEU CD1 . 26021 1
1359 . 1 1 108 108 LEU CD2 C 13 24.287 0.2 . . . . . . A 110 LEU CD2 . 26021 1
1360 . 1 1 108 108 LEU N N 15 121.832 0.1 . . . . . . A 110 LEU N . 26021 1
1361 . 1 1 109 109 LYS H H 1 7.965 0.01 . . . . . . A 111 LYS H . 26021 1
1362 . 1 1 109 109 LYS HA H 1 3.979 0.01 . . . . . . A 111 LYS HA . 26021 1
1363 . 1 1 109 109 LYS HB2 H 1 1.918 0.01 . . . . . . A 111 LYS HB2 . 26021 1
1364 . 1 1 109 109 LYS HB3 H 1 1.918 0.01 . . . . . . A 111 LYS HB3 . 26021 1
1365 . 1 1 109 109 LYS HG2 H 1 1.580 0.01 . . . . . . A 111 LYS HG2 . 26021 1
1366 . 1 1 109 109 LYS HG3 H 1 1.464 0.01 . . . . . . A 111 LYS HG3 . 26021 1
1367 . 1 1 109 109 LYS HD2 H 1 1.630 0.01 . . . . . . A 111 LYS HD2 . 26021 1
1368 . 1 1 109 109 LYS HD3 H 1 1.630 0.01 . . . . . . A 111 LYS HD3 . 26021 1
1369 . 1 1 109 109 LYS HE2 H 1 2.991 0.01 . . . . . . A 111 LYS HE2 . 26021 1
1370 . 1 1 109 109 LYS HE3 H 1 2.991 0.01 . . . . . . A 111 LYS HE3 . 26021 1
1371 . 1 1 109 109 LYS C C 13 177.677 0.2 . . . . . . A 111 LYS C . 26021 1
1372 . 1 1 109 109 LYS CA C 13 58.785 0.2 . . . . . . A 111 LYS CA . 26021 1
1373 . 1 1 109 109 LYS CB C 13 32.209 0.2 . . . . . . A 111 LYS CB . 26021 1
1374 . 1 1 109 109 LYS CG C 13 25.180 0.2 . . . . . . A 111 LYS CG . 26021 1
1375 . 1 1 109 109 LYS CD C 13 28.935 0.2 . . . . . . A 111 LYS CD . 26021 1
1376 . 1 1 109 109 LYS N N 15 117.972 0.1 . . . . . . A 111 LYS N . 26021 1
1377 . 1 1 110 110 LYS H H 1 7.334 0.01 . . . . . . A 112 LYS H . 26021 1
1378 . 1 1 110 110 LYS HA H 1 4.110 0.01 . . . . . . A 112 LYS HA . 26021 1
1379 . 1 1 110 110 LYS HB2 H 1 1.989 0.01 . . . . . . A 112 LYS HB2 . 26021 1
1380 . 1 1 110 110 LYS HB3 H 1 1.883 0.01 . . . . . . A 112 LYS HB3 . 26021 1
1381 . 1 1 110 110 LYS HG2 H 1 1.477 0.01 . . . . . . A 112 LYS HG2 . 26021 1
1382 . 1 1 110 110 LYS HG3 H 1 1.477 0.01 . . . . . . A 112 LYS HG3 . 26021 1
1383 . 1 1 110 110 LYS HD2 H 1 1.738 0.01 . . . . . . A 112 LYS HD2 . 26021 1
1384 . 1 1 110 110 LYS HD3 H 1 1.671 0.01 . . . . . . A 112 LYS HD3 . 26021 1
1385 . 1 1 110 110 LYS HE2 H 1 2.962 0.01 . . . . . . A 112 LYS HE2 . 26021 1
1386 . 1 1 110 110 LYS HE3 H 1 2.962 0.01 . . . . . . A 112 LYS HE3 . 26021 1
1387 . 1 1 110 110 LYS C C 13 178.270 0.2 . . . . . . A 112 LYS C . 26021 1
1388 . 1 1 110 110 LYS CA C 13 58.951 0.2 . . . . . . A 112 LYS CA . 26021 1
1389 . 1 1 110 110 LYS CB C 13 32.791 0.2 . . . . . . A 112 LYS CB . 26021 1
1390 . 1 1 110 110 LYS CG C 13 25.504 0.2 . . . . . . A 112 LYS CG . 26021 1
1391 . 1 1 110 110 LYS CD C 13 29.576 0.2 . . . . . . A 112 LYS CD . 26021 1
1392 . 1 1 110 110 LYS CE C 13 42.016 0.2 . . . . . . A 112 LYS CE . 26021 1
1393 . 1 1 110 110 LYS N N 15 115.433 0.1 . . . . . . A 112 LYS N . 26021 1
1394 . 1 1 111 111 VAL H H 1 7.298 0.01 . . . . . . A 113 VAL H . 26021 1
1395 . 1 1 111 111 VAL HA H 1 3.831 0.01 . . . . . . A 113 VAL HA . 26021 1
1396 . 1 1 111 111 VAL HB H 1 1.513 0.01 . . . . . . A 113 VAL HB . 26021 1
1397 . 1 1 111 111 VAL HG11 H 1 0.437 0.01 . . . . . . A 113 VAL HG11 . 26021 1
1398 . 1 1 111 111 VAL HG12 H 1 0.437 0.01 . . . . . . A 113 VAL HG12 . 26021 1
1399 . 1 1 111 111 VAL HG13 H 1 0.437 0.01 . . . . . . A 113 VAL HG13 . 26021 1
1400 . 1 1 111 111 VAL HG21 H 1 0.362 0.01 . . . . . . A 113 VAL HG21 . 26021 1
1401 . 1 1 111 111 VAL HG22 H 1 0.362 0.01 . . . . . . A 113 VAL HG22 . 26021 1
1402 . 1 1 111 111 VAL HG23 H 1 0.362 0.01 . . . . . . A 113 VAL HG23 . 26021 1
1403 . 1 1 111 111 VAL C C 13 176.999 0.2 . . . . . . A 113 VAL C . 26021 1
1404 . 1 1 111 111 VAL CA C 13 63.505 0.2 . . . . . . A 113 VAL CA . 26021 1
1405 . 1 1 111 111 VAL CB C 13 32.287 0.2 . . . . . . A 113 VAL CB . 26021 1
1406 . 1 1 111 111 VAL CG1 C 13 20.204 0.2 . . . . . . A 113 VAL CG1 . 26021 1
1407 . 1 1 111 111 VAL CG2 C 13 21.143 0.2 . . . . . . A 113 VAL CG2 . 26021 1
1408 . 1 1 111 111 VAL N N 15 114.861 0.1 . . . . . . A 113 VAL N . 26021 1
1409 . 1 1 112 112 VAL H H 1 7.855 0.01 . . . . . . A 114 VAL H . 26021 1
1410 . 1 1 112 112 VAL HA H 1 3.722 0.01 . . . . . . A 114 VAL HA . 26021 1
1411 . 1 1 112 112 VAL HB H 1 2.081 0.01 . . . . . . A 114 VAL HB . 26021 1
1412 . 1 1 112 112 VAL HG11 H 1 0.961 0.01 . . . . . . A 114 VAL HG11 . 26021 1
1413 . 1 1 112 112 VAL HG12 H 1 0.961 0.01 . . . . . . A 114 VAL HG12 . 26021 1
1414 . 1 1 112 112 VAL HG13 H 1 0.961 0.01 . . . . . . A 114 VAL HG13 . 26021 1
1415 . 1 1 112 112 VAL HG21 H 1 0.914 0.01 . . . . . . A 114 VAL HG21 . 26021 1
1416 . 1 1 112 112 VAL HG22 H 1 0.914 0.01 . . . . . . A 114 VAL HG22 . 26021 1
1417 . 1 1 112 112 VAL HG23 H 1 0.914 0.01 . . . . . . A 114 VAL HG23 . 26021 1
1418 . 1 1 112 112 VAL C C 13 177.737 0.2 . . . . . . A 114 VAL C . 26021 1
1419 . 1 1 112 112 VAL CA C 13 65.224 0.2 . . . . . . A 114 VAL CA . 26021 1
1420 . 1 1 112 112 VAL CB C 13 31.753 0.2 . . . . . . A 114 VAL CB . 26021 1
1421 . 1 1 112 112 VAL CG1 C 13 21.452 0.2 . . . . . . A 114 VAL CG1 . 26021 1
1422 . 1 1 112 112 VAL CG2 C 13 21.134 0.2 . . . . . . A 114 VAL CG2 . 26021 1
1423 . 1 1 112 112 VAL N N 15 121.457 0.1 . . . . . . A 114 VAL N . 26021 1
1424 . 1 1 113 113 ASP H H 1 8.311 0.01 . . . . . . A 115 ASP H . 26021 1
1425 . 1 1 113 113 ASP HA H 1 4.455 0.01 . . . . . . A 115 ASP HA . 26021 1
1426 . 1 1 113 113 ASP HB2 H 1 2.665 0.01 . . . . . . A 115 ASP HB2 . 26021 1
1427 . 1 1 113 113 ASP HB3 H 1 2.630 0.01 . . . . . . A 115 ASP HB3 . 26021 1
1428 . 1 1 113 113 ASP C C 13 177.380 0.2 . . . . . . A 115 ASP C . 26021 1
1429 . 1 1 113 113 ASP CA C 13 55.921 0.2 . . . . . . A 115 ASP CA . 26021 1
1430 . 1 1 113 113 ASP CB C 13 40.372 0.2 . . . . . . A 115 ASP CB . 26021 1
1431 . 1 1 113 113 ASP N N 15 120.804 0.1 . . . . . . A 115 ASP N . 26021 1
1432 . 1 1 114 114 LYS H H 1 7.639 0.01 . . . . . . A 116 LYS H . 26021 1
1433 . 1 1 114 114 LYS HA H 1 4.095 0.01 . . . . . . A 116 LYS HA . 26021 1
1434 . 1 1 114 114 LYS HB2 H 1 1.779 0.01 . . . . . . A 116 LYS HB2 . 26021 1
1435 . 1 1 114 114 LYS HB3 H 1 1.626 0.01 . . . . . . A 116 LYS HB3 . 26021 1
1436 . 1 1 114 114 LYS HG2 H 1 1.185 0.01 . . . . . . A 116 LYS HG2 . 26021 1
1437 . 1 1 114 114 LYS HG3 H 1 0.878 0.01 . . . . . . A 116 LYS HG3 . 26021 1
1438 . 1 1 114 114 LYS HD2 H 1 1.551 0.01 . . . . . . A 116 LYS HD2 . 26021 1
1439 . 1 1 114 114 LYS HD3 H 1 1.593 0.01 . . . . . . A 116 LYS HD3 . 26021 1
1440 . 1 1 114 114 LYS HE2 H 1 2.879 0.01 . . . . . . A 116 LYS HE2 . 26021 1
1441 . 1 1 114 114 LYS HE3 H 1 2.879 0.01 . . . . . . A 116 LYS HE3 . 26021 1
1442 . 1 1 114 114 LYS C C 13 177.077 0.2 . . . . . . A 116 LYS C . 26021 1
1443 . 1 1 114 114 LYS CA C 13 57.711 0.2 . . . . . . A 116 LYS CA . 26021 1
1444 . 1 1 114 114 LYS CB C 13 33.488 0.2 . . . . . . A 116 LYS CB . 26021 1
1445 . 1 1 114 114 LYS CG C 13 24.576 0.2 . . . . . . A 116 LYS CG . 26021 1
1446 . 1 1 114 114 LYS CE C 13 42.107 0.2 . . . . . . A 116 LYS CE . 26021 1
1447 . 1 1 114 114 LYS N N 15 119.582 0.1 . . . . . . A 116 LYS N . 26021 1
1448 . 1 1 115 115 HIS H H 1 8.108 0.01 . . . . . . A 117 HIS H . 26021 1
1449 . 1 1 115 115 HIS HA H 1 4.625 0.01 . . . . . . A 117 HIS HA . 26021 1
1450 . 1 1 115 115 HIS HB2 H 1 3.233 0.01 . . . . . . A 117 HIS HB2 . 26021 1
1451 . 1 1 115 115 HIS HB3 H 1 2.914 0.01 . . . . . . A 117 HIS HB3 . 26021 1
1452 . 1 1 115 115 HIS HD2 H 1 6.974 0.01 . . . . . . A 117 HIS HD2 . 26021 1
1453 . 1 1 115 115 HIS HE1 H 1 8.008 0.01 . . . . . . A 117 HIS HE1 . 26021 1
1454 . 1 1 115 115 HIS C C 13 175.497 0.2 . . . . . . A 117 HIS C . 26021 1
1455 . 1 1 115 115 HIS CA C 13 56.175 0.2 . . . . . . A 117 HIS CA . 26021 1
1456 . 1 1 115 115 HIS CB C 13 30.475 0.2 . . . . . . A 117 HIS CB . 26021 1
1457 . 1 1 115 115 HIS CD2 C 13 119.338 0.2 . . . . . . A 117 HIS CD2 . 26021 1
1458 . 1 1 115 115 HIS CE1 C 13 138.540 0.2 . . . . . . A 117 HIS CE1 . 26021 1
1459 . 1 1 115 115 HIS N N 15 115.246 0.1 . . . . . . A 117 HIS N . 26021 1
1460 . 1 1 116 116 GLY H H 1 8.153 0.01 . . . . . . A 118 GLY H . 26021 1
1461 . 1 1 116 116 GLY HA2 H 1 3.963 0.01 . . . . . . A 118 GLY HA2 . 26021 1
1462 . 1 1 116 116 GLY HA3 H 1 3.889 0.01 . . . . . . A 118 GLY HA3 . 26021 1
1463 . 1 1 116 116 GLY C C 13 174.093 0.2 . . . . . . A 118 GLY C . 26021 1
1464 . 1 1 116 116 GLY CA C 13 46.064 0.2 . . . . . . A 118 GLY CA . 26021 1
1465 . 1 1 116 116 GLY N N 15 109.944 0.1 . . . . . . A 118 GLY N . 26021 1
1466 . 1 1 117 117 ILE H H 1 7.828 0.01 . . . . . . A 119 ILE H . 26021 1
1467 . 1 1 117 117 ILE HA H 1 4.122 0.01 . . . . . . A 119 ILE HA . 26021 1
1468 . 1 1 117 117 ILE HB H 1 1.892 0.01 . . . . . . A 119 ILE HB . 26021 1
1469 . 1 1 117 117 ILE HG12 H 1 1.405 0.01 . . . . . . A 119 ILE HG12 . 26021 1
1470 . 1 1 117 117 ILE HG13 H 1 1.127 0.01 . . . . . . A 119 ILE HG13 . 26021 1
1471 . 1 1 117 117 ILE HG21 H 1 0.885 0.01 . . . . . . A 119 ILE HG21 . 26021 1
1472 . 1 1 117 117 ILE HG22 H 1 0.885 0.01 . . . . . . A 119 ILE HG22 . 26021 1
1473 . 1 1 117 117 ILE HG23 H 1 0.885 0.01 . . . . . . A 119 ILE HG23 . 26021 1
1474 . 1 1 117 117 ILE HD11 H 1 0.802 0.01 . . . . . . A 119 ILE HD11 . 26021 1
1475 . 1 1 117 117 ILE HD12 H 1 0.802 0.01 . . . . . . A 119 ILE HD12 . 26021 1
1476 . 1 1 117 117 ILE HD13 H 1 0.802 0.01 . . . . . . A 119 ILE HD13 . 26021 1
1477 . 1 1 117 117 ILE C C 13 174.777 0.2 . . . . . . A 119 ILE C . 26021 1
1478 . 1 1 117 117 ILE CA C 13 61.101 0.2 . . . . . . A 119 ILE CA . 26021 1
1479 . 1 1 117 117 ILE CB C 13 38.631 0.2 . . . . . . A 119 ILE CB . 26021 1
1480 . 1 1 117 117 ILE CG1 C 13 27.404 0.2 . . . . . . A 119 ILE CG1 . 26021 1
1481 . 1 1 117 117 ILE CG2 C 13 17.705 0.2 . . . . . . A 119 ILE CG2 . 26021 1
1482 . 1 1 117 117 ILE CD1 C 13 13.018 0.2 . . . . . . A 119 ILE CD1 . 26021 1
1483 . 1 1 117 117 ILE N N 15 118.468 0.1 . . . . . . A 119 ILE N . 26021 1
1484 . 1 1 118 118 ALA H H 1 7.881 0.01 . . . . . . A 120 ALA H . 26021 1
1485 . 1 1 118 118 ALA HA H 1 4.118 0.01 . . . . . . A 120 ALA HA . 26021 1
1486 . 1 1 118 118 ALA HB1 H 1 1.302 0.01 . . . . . . A 120 ALA HB1 . 26021 1
1487 . 1 1 118 118 ALA HB2 H 1 1.302 0.01 . . . . . . A 120 ALA HB2 . 26021 1
1488 . 1 1 118 118 ALA HB3 H 1 1.302 0.01 . . . . . . A 120 ALA HB3 . 26021 1
1489 . 1 1 118 118 ALA CA C 13 53.707 0.2 . . . . . . A 120 ALA CA . 26021 1
1490 . 1 1 118 118 ALA CB C 13 20.371 0.2 . . . . . . A 120 ALA CB . 26021 1
1491 . 1 1 118 118 ALA N N 15 133.298 0.1 . . . . . . A 120 ALA N . 26021 1
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