Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6516
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6516 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU H H 1 9.162 0.01 . 1 . . . . 1 LEU H . 6516 1
2 . 1 1 1 1 LEU HA H 1 4.415 0.01 . 1 . . . . 1 LEU HA . 6516 1
3 . 1 1 1 1 LEU HB2 H 1 1.803 0.01 . 2 . . . . 1 LEU HB2 . 6516 1
4 . 1 1 1 1 LEU HB3 H 1 1.561 0.01 . 2 . . . . 1 LEU HB3 . 6516 1
5 . 1 1 1 1 LEU HG H 1 1.672 0.01 . 1 . . . . 1 LEU HG . 6516 1
6 . 1 1 1 1 LEU HD11 H 1 0.931 0.01 . 2 . . . . 1 LEU HD1 . 6516 1
7 . 1 1 1 1 LEU HD12 H 1 0.931 0.01 . 2 . . . . 1 LEU HD1 . 6516 1
8 . 1 1 1 1 LEU HD13 H 1 0.931 0.01 . 2 . . . . 1 LEU HD1 . 6516 1
9 . 1 1 1 1 LEU HD21 H 1 0.713 0.01 . 2 . . . . 1 LEU HD2 . 6516 1
10 . 1 1 1 1 LEU HD22 H 1 0.713 0.01 . 2 . . . . 1 LEU HD2 . 6516 1
11 . 1 1 1 1 LEU HD23 H 1 0.713 0.01 . 2 . . . . 1 LEU HD2 . 6516 1
12 . 1 1 1 1 LEU CA C 13 55.59 0.30 . 1 . . . . 1 LEU CA . 6516 1
13 . 1 1 1 1 LEU CB C 13 42.25 0.30 . 1 . . . . 1 LEU CB . 6516 1
14 . 1 1 1 1 LEU CG C 13 27.2 0.30 . 1 . . . . 1 LEU CG . 6516 1
15 . 1 1 1 1 LEU CD1 C 13 25.01 0.30 . 2 . . . . 1 LEU CD1 . 6516 1
16 . 1 1 1 1 LEU CD2 C 13 23.75 0.30 . 2 . . . . 1 LEU CD2 . 6516 1
17 . 1 1 1 1 LEU N N 15 127.26 0.25 . 1 . . . . 1 LEU N . 6516 1
18 . 1 1 2 2 LYS H H 1 8.639 0.01 . 1 . . . . 2 LYS H . 6516 1
19 . 1 1 2 2 LYS HA H 1 4.273 0.01 . 1 . . . . 2 LYS HA . 6516 1
20 . 1 1 2 2 LYS HB2 H 1 1.892 0.01 . 2 . . . . 2 LYS HB2 . 6516 1
21 . 1 1 2 2 LYS HB3 H 1 1.889 0.01 . 2 . . . . 2 LYS HB3 . 6516 1
22 . 1 1 2 2 LYS HG2 H 1 1.523 0.01 . 2 . . . . 2 LYS HG2 . 6516 1
23 . 1 1 2 2 LYS HG3 H 1 1.517 0.01 . 2 . . . . 2 LYS HG3 . 6516 1
24 . 1 1 2 2 LYS HD2 H 1 1.737 0.01 . 2 . . . . 2 LYS HD2 . 6516 1
25 . 1 1 2 2 LYS HD3 H 1 1.717 0.01 . 2 . . . . 2 LYS HD3 . 6516 1
26 . 1 1 2 2 LYS HE2 H 1 3.044 0.01 . 1 . . . . 2 LYS HE2 . 6516 1
27 . 1 1 2 2 LYS HE3 H 1 3.044 0.01 . 1 . . . . 2 LYS HE3 . 6516 1
28 . 1 1 2 2 LYS C C 13 177.44 0.12 . 1 . . . . 2 LYS C . 6516 1
29 . 1 1 2 2 LYS CA C 13 58.12 0.30 . 1 . . . . 2 LYS CA . 6516 1
30 . 1 1 2 2 LYS CB C 13 33.01 0.30 . 1 . . . . 2 LYS CB . 6516 1
31 . 1 1 2 2 LYS CG C 13 24.84 0.30 . 1 . . . . 2 LYS CG . 6516 1
32 . 1 1 2 2 LYS CD C 13 29.02 0.30 . 1 . . . . 2 LYS CD . 6516 1
33 . 1 1 2 2 LYS CE C 13 42.02 0.30 . 1 . . . . 2 LYS CE . 6516 1
34 . 1 1 2 2 LYS N N 15 123.61 0.25 . 1 . . . . 2 LYS N . 6516 1
35 . 1 1 3 3 SER H H 1 8.42 0.01 . 1 . . . . 3 SER H . 6516 1
36 . 1 1 3 3 SER HA H 1 4.497 0.01 . 1 . . . . 3 SER HA . 6516 1
37 . 1 1 3 3 SER HB2 H 1 4.123 0.01 . 2 . . . . 3 SER HB2 . 6516 1
38 . 1 1 3 3 SER HB3 H 1 3.929 0.01 . 2 . . . . 3 SER HB3 . 6516 1
39 . 1 1 3 3 SER C C 13 177.41 0.12 . 1 . . . . 3 SER C . 6516 1
40 . 1 1 3 3 SER CA C 13 59.34 0.30 . 1 . . . . 3 SER CA . 6516 1
41 . 1 1 3 3 SER CB C 13 63.23 0.30 . 1 . . . . 3 SER CB . 6516 1
42 . 1 1 3 3 SER N N 15 114.81 0.25 . 1 . . . . 3 SER N . 6516 1
43 . 1 1 4 4 THR H H 1 7.942 0.01 . 1 . . . . 4 THR H . 6516 1
44 . 1 1 4 4 THR HA H 1 3.88 0.01 . 1 . . . . 4 THR HA . 6516 1
45 . 1 1 4 4 THR HB H 1 4.136 0.01 . 1 . . . . 4 THR HB . 6516 1
46 . 1 1 4 4 THR HG21 H 1 1.155 0.01 . 1 . . . . 4 THR HG2 . 6516 1
47 . 1 1 4 4 THR HG22 H 1 1.155 0.01 . 1 . . . . 4 THR HG2 . 6516 1
48 . 1 1 4 4 THR HG23 H 1 1.155 0.01 . 1 . . . . 4 THR HG2 . 6516 1
49 . 1 1 4 4 THR C C 13 175.55 0.12 . 1 . . . . 4 THR C . 6516 1
50 . 1 1 4 4 THR CA C 13 66.24 0.30 . 1 . . . . 4 THR CA . 6516 1
51 . 1 1 4 4 THR CB C 13 68.04 0.30 . 1 . . . . 4 THR CB . 6516 1
52 . 1 1 4 4 THR CG2 C 13 22.19 0.30 . 1 . . . . 4 THR CG2 . 6516 1
53 . 1 1 4 4 THR N N 15 119.03 0.25 . 1 . . . . 4 THR N . 6516 1
54 . 1 1 5 5 PHE H H 1 8.353 0.01 . 1 . . . . 5 PHE H . 6516 1
55 . 1 1 5 5 PHE HA H 1 4.38 0.01 . 1 . . . . 5 PHE HA . 6516 1
56 . 1 1 5 5 PHE HB2 H 1 3.259 0.01 . 2 . . . . 5 PHE HB2 . 6516 1
57 . 1 1 5 5 PHE HB3 H 1 3.095 0.01 . 2 . . . . 5 PHE HB3 . 6516 1
58 . 1 1 5 5 PHE HD1 H 1 7.21 0.01 . 2 . . . . 5 PHE HD1 . 6516 1
59 . 1 1 5 5 PHE HD2 H 1 7.21 0.01 . 2 . . . . 5 PHE HD2 . 6516 1
60 . 1 1 5 5 PHE HE1 H 1 7.104 0.01 . 2 . . . . 5 PHE HE1 . 6516 1
61 . 1 1 5 5 PHE HE2 H 1 7.104 0.01 . 2 . . . . 5 PHE HE2 . 6516 1
62 . 1 1 5 5 PHE C C 13 176.23 0.12 . 1 . . . . 5 PHE C . 6516 1
63 . 1 1 5 5 PHE CA C 13 59.41 0.30 . 1 . . . . 5 PHE CA . 6516 1
64 . 1 1 5 5 PHE CB C 13 38.72 0.30 . 1 . . . . 5 PHE CB . 6516 1
65 . 1 1 5 5 PHE N N 15 120.42 0.25 . 1 . . . . 5 PHE N . 6516 1
66 . 1 1 6 6 ASP H H 1 8.35 0.01 . 1 . . . . 6 ASP H . 6516 1
67 . 1 1 6 6 ASP HA H 1 4.024 0.01 . 1 . . . . 6 ASP HA . 6516 1
68 . 1 1 6 6 ASP HB2 H 1 2.744 0.01 . 2 . . . . 6 ASP HB2 . 6516 1
69 . 1 1 6 6 ASP HB3 H 1 2.622 0.01 . 2 . . . . 6 ASP HB3 . 6516 1
70 . 1 1 6 6 ASP C C 13 176.46 0.12 . 1 . . . . 6 ASP C . 6516 1
71 . 1 1 6 6 ASP CA C 13 57.94 0.30 . 1 . . . . 6 ASP CA . 6516 1
72 . 1 1 6 6 ASP CB C 13 40.35 0.30 . 1 . . . . 6 ASP CB . 6516 1
73 . 1 1 6 6 ASP N N 15 119.51 0.25 . 1 . . . . 6 ASP N . 6516 1
74 . 1 1 7 7 ASP H H 1 8.237 0.01 . 1 . . . . 7 ASP H . 6516 1
75 . 1 1 7 7 ASP HA H 1 4.524 0.01 . 1 . . . . 7 ASP HA . 6516 1
76 . 1 1 7 7 ASP HB2 H 1 3.097 0.01 . 2 . . . . 7 ASP HB2 . 6516 1
77 . 1 1 7 7 ASP HB3 H 1 2.492 0.01 . 2 . . . . 7 ASP HB3 . 6516 1
78 . 1 1 7 7 ASP C C 13 177.51 0.12 . 1 . . . . 7 ASP C . 6516 1
79 . 1 1 7 7 ASP CA C 13 57.7 0.30 . 1 . . . . 7 ASP CA . 6516 1
80 . 1 1 7 7 ASP CB C 13 41.31 0.30 . 1 . . . . 7 ASP CB . 6516 1
81 . 1 1 7 7 ASP N N 15 119.05 0.25 . 1 . . . . 7 ASP N . 6516 1
82 . 1 1 8 8 ILE H H 1 8.693 0.01 . 1 . . . . 8 ILE H . 6516 1
83 . 1 1 8 8 ILE HA H 1 3.898 0.01 . 1 . . . . 8 ILE HA . 6516 1
84 . 1 1 8 8 ILE HB H 1 2.052 0.01 . 1 . . . . 8 ILE HB . 6516 1
85 . 1 1 8 8 ILE HG12 H 1 1.155 0.01 . 2 . . . . 8 ILE HG12 . 6516 1
86 . 1 1 8 8 ILE HG13 H 1 1.048 0.01 . 2 . . . . 8 ILE HG13 . 6516 1
87 . 1 1 8 8 ILE HG21 H 1 1.05 0.01 . 1 . . . . 8 ILE HG2 . 6516 1
88 . 1 1 8 8 ILE HG22 H 1 1.05 0.01 . 1 . . . . 8 ILE HG2 . 6516 1
89 . 1 1 8 8 ILE HG23 H 1 1.05 0.01 . 1 . . . . 8 ILE HG2 . 6516 1
90 . 1 1 8 8 ILE HD11 H 1 0.743 0.01 . 1 . . . . 8 ILE HD1 . 6516 1
91 . 1 1 8 8 ILE HD12 H 1 0.743 0.01 . 1 . . . . 8 ILE HD1 . 6516 1
92 . 1 1 8 8 ILE HD13 H 1 0.743 0.01 . 1 . . . . 8 ILE HD1 . 6516 1
93 . 1 1 8 8 ILE C C 13 179.85 0.12 . 1 . . . . 8 ILE C . 6516 1
94 . 1 1 8 8 ILE CA C 13 66.02 0.30 . 1 . . . . 8 ILE CA . 6516 1
95 . 1 1 8 8 ILE CB C 13 37.73 0.30 . 1 . . . . 8 ILE CB . 6516 1
96 . 1 1 8 8 ILE CG1 C 13 27.33 0.30 . 1 . . . . 8 ILE CG1 . 6516 1
97 . 1 1 8 8 ILE CG2 C 13 17.3 0.30 . 1 . . . . 8 ILE CG2 . 6516 1
98 . 1 1 8 8 ILE CD1 C 13 14.68 0.30 . 1 . . . . 8 ILE CD1 . 6516 1
99 . 1 1 8 8 ILE N N 15 121.4 0.25 . 1 . . . . 8 ILE N . 6516 1
100 . 1 1 9 9 LYS H H 1 8.611 0.01 . 1 . . . . 9 LYS H . 6516 1
101 . 1 1 9 9 LYS HA H 1 3.71 0.01 . 1 . . . . 9 LYS HA . 6516 1
102 . 1 1 9 9 LYS HB2 H 1 1.873 0.01 . 2 . . . . 9 LYS HB2 . 6516 1
103 . 1 1 9 9 LYS HB3 H 1 1.754 0.01 . 2 . . . . 9 LYS HB3 . 6516 1
104 . 1 1 9 9 LYS HG2 H 1 1.492 0.01 . 1 . . . . 9 LYS HG2 . 6516 1
105 . 1 1 9 9 LYS HG3 H 1 1.492 0.01 . 1 . . . . 9 LYS HG3 . 6516 1
106 . 1 1 9 9 LYS HD2 H 1 1.698 0.01 . 2 . . . . 9 LYS HD2 . 6516 1
107 . 1 1 9 9 LYS HD3 H 1 1.328 0.01 . 2 . . . . 9 LYS HD3 . 6516 1
108 . 1 1 9 9 LYS HE2 H 1 3.001 0.01 . 1 . . . . 9 LYS HE2 . 6516 1
109 . 1 1 9 9 LYS HE3 H 1 3.001 0.01 . 1 . . . . 9 LYS HE3 . 6516 1
110 . 1 1 9 9 LYS C C 13 177.67 0.12 . 1 . . . . 9 LYS C . 6516 1
111 . 1 1 9 9 LYS CA C 13 61.22 0.30 . 1 . . . . 9 LYS CA . 6516 1
112 . 1 1 9 9 LYS CB C 13 32.33 0.30 . 1 . . . . 9 LYS CB . 6516 1
113 . 1 1 9 9 LYS CG C 13 25.81 0.30 . 1 . . . . 9 LYS CG . 6516 1
114 . 1 1 9 9 LYS CD C 13 29.82 0.30 . 1 . . . . 9 LYS CD . 6516 1
115 . 1 1 9 9 LYS CE C 13 41.96 0.30 . 1 . . . . 9 LYS CE . 6516 1
116 . 1 1 9 9 LYS N N 15 121.83 0.25 . 1 . . . . 9 LYS N . 6516 1
117 . 1 1 10 10 LYS H H 1 7.361 0.01 . 1 . . . . 10 LYS H . 6516 1
118 . 1 1 10 10 LYS HA H 1 3.954 0.01 . 1 . . . . 10 LYS HA . 6516 1
119 . 1 1 10 10 LYS HB2 H 1 1.944 0.01 . 2 . . . . 10 LYS HB2 . 6516 1
120 . 1 1 10 10 LYS HB3 H 1 1.9 0.01 . 2 . . . . 10 LYS HB3 . 6516 1
121 . 1 1 10 10 LYS HG2 H 1 1.605 0.01 . 2 . . . . 10 LYS HG2 . 6516 1
122 . 1 1 10 10 LYS HG3 H 1 1.569 0.01 . 2 . . . . 10 LYS HG3 . 6516 1
123 . 1 1 10 10 LYS HD2 H 1 1.68 0.01 . 2 . . . . 10 LYS HD2 . 6516 1
124 . 1 1 10 10 LYS HD3 H 1 1.637 0.01 . 2 . . . . 10 LYS HD3 . 6516 1
125 . 1 1 10 10 LYS HE2 H 1 2.987 0.01 . 1 . . . . 10 LYS HE2 . 6516 1
126 . 1 1 10 10 LYS HE3 H 1 2.987 0.01 . 1 . . . . 10 LYS HE3 . 6516 1
127 . 1 1 10 10 LYS C C 13 178.10 0.12 . 1 . . . . 10 LYS C . 6516 1
128 . 1 1 10 10 LYS CA C 13 59.61 0.30 . 1 . . . . 10 LYS CA . 6516 1
129 . 1 1 10 10 LYS CB C 13 32.42 0.30 . 1 . . . . 10 LYS CB . 6516 1
130 . 1 1 10 10 LYS CG C 13 25.02 0.30 . 1 . . . . 10 LYS CG . 6516 1
131 . 1 1 10 10 LYS CD C 13 28.84 0.30 . 1 . . . . 10 LYS CD . 6516 1
132 . 1 1 10 10 LYS CE C 13 41.27 0.30 . 1 . . . . 10 LYS CE . 6516 1
133 . 1 1 10 10 LYS N N 15 117.59 0.25 . 1 . . . . 10 LYS N . 6516 1
134 . 1 1 11 11 ILE H H 1 7.315 0.01 . 1 . . . . 11 ILE H . 6516 1
135 . 1 1 11 11 ILE HA H 1 3.74 0.01 . 1 . . . . 11 ILE HA . 6516 1
136 . 1 1 11 11 ILE HB H 1 1.984 0.01 . 1 . . . . 11 ILE HB . 6516 1
137 . 1 1 11 11 ILE HG12 H 1 1.759 0.01 . 2 . . . . 11 ILE HG12 . 6516 1
138 . 1 1 11 11 ILE HG13 H 1 1.197 0.01 . 2 . . . . 11 ILE HG13 . 6516 1
139 . 1 1 11 11 ILE HG21 H 1 0.79 0.01 . 2 . . . . 11 ILE HG2 . 6516 1
140 . 1 1 11 11 ILE HG22 H 1 0.79 0.01 . 2 . . . . 11 ILE HG2 . 6516 1
141 . 1 1 11 11 ILE HG23 H 1 0.79 0.01 . 2 . . . . 11 ILE HG2 . 6516 1
142 . 1 1 11 11 ILE HD11 H 1 0.86 0.01 . 2 . . . . 11 ILE HD1 . 6516 1
143 . 1 1 11 11 ILE HD12 H 1 0.86 0.01 . 2 . . . . 11 ILE HD1 . 6516 1
144 . 1 1 11 11 ILE HD13 H 1 0.86 0.01 . 2 . . . . 11 ILE HD1 . 6516 1
145 . 1 1 11 11 ILE C C 13 179.33 0.12 . 1 . . . . 11 ILE C . 6516 1
146 . 1 1 11 11 ILE CA C 13 64.65 0.30 . 1 . . . . 11 ILE CA . 6516 1
147 . 1 1 11 11 ILE CB C 13 38.89 0.30 . 1 . . . . 11 ILE CB . 6516 1
148 . 1 1 11 11 ILE CG1 C 13 29.07 0.30 . 1 . . . . 11 ILE CG1 . 6516 1
149 . 1 1 11 11 ILE CG2 C 13 18.37 0.30 . 1 . . . . 11 ILE CG2 . 6516 1
150 . 1 1 11 11 ILE CD1 C 13 13.53 0.30 . 1 . . . . 11 ILE CD1 . 6516 1
151 . 1 1 11 11 ILE N N 15 119.51 0.25 . 1 . . . . 11 ILE N . 6516 1
152 . 1 1 12 12 ILE H H 1 8.514 0.01 . 1 . . . . 12 ILE H . 6516 1
153 . 1 1 12 12 ILE HA H 1 3.409 0.01 . 1 . . . . 12 ILE HA . 6516 1
154 . 1 1 12 12 ILE HB H 1 1.889 0.01 . 1 . . . . 12 ILE HB . 6516 1
155 . 1 1 12 12 ILE HG12 H 1 1.528 0.01 . 2 . . . . 12 ILE HG12 . 6516 1
156 . 1 1 12 12 ILE HG13 H 1 1.316 0.01 . 2 . . . . 12 ILE HG13 . 6516 1
157 . 1 1 12 12 ILE HG21 H 1 0.891 0.01 . 2 . . . . 12 ILE HG2 . 6516 1
158 . 1 1 12 12 ILE HG22 H 1 0.891 0.01 . 2 . . . . 12 ILE HG2 . 6516 1
159 . 1 1 12 12 ILE HG23 H 1 0.891 0.01 . 2 . . . . 12 ILE HG2 . 6516 1
160 . 1 1 12 12 ILE HD11 H 1 0.874 0.01 . 2 . . . . 12 ILE HD1 . 6516 1
161 . 1 1 12 12 ILE HD12 H 1 0.874 0.01 . 2 . . . . 12 ILE HD1 . 6516 1
162 . 1 1 12 12 ILE HD13 H 1 0.874 0.01 . 2 . . . . 12 ILE HD1 . 6516 1
163 . 1 1 12 12 ILE C C 13 178.29 0.12 . 1 . . . . 12 ILE C . 6516 1
164 . 1 1 12 12 ILE CA C 13 65.78 0.30 . 1 . . . . 12 ILE CA . 6516 1
165 . 1 1 12 12 ILE CB C 13 38.38 0.30 . 1 . . . . 12 ILE CB . 6516 1
166 . 1 1 12 12 ILE CG1 C 13 24.83 0.30 . 1 . . . . 12 ILE CG1 . 6516 1
167 . 1 1 12 12 ILE CG2 C 13 19.25 0.30 . 1 . . . . 12 ILE CG2 . 6516 1
168 . 1 1 12 12 ILE CD1 C 13 12.87 0.30 . 1 . . . . 12 ILE CD1 . 6516 1
169 . 1 1 12 12 ILE N N 15 119.48 0.25 . 1 . . . . 12 ILE N . 6516 1
170 . 1 1 13 13 SER H H 1 8.427 0.01 . 1 . . . . 13 SER H . 6516 1
171 . 1 1 13 13 SER HA H 1 4.282 0.01 . 1 . . . . 13 SER HA . 6516 1
172 . 1 1 13 13 SER HB2 H 1 3.931 0.01 . 2 . . . . 13 SER HB2 . 6516 1
173 . 1 1 13 13 SER HB3 H 1 3.896 0.01 . 2 . . . . 13 SER HB3 . 6516 1
174 . 1 1 13 13 SER C C 13 177.01 0.12 . 1 . . . . 13 SER C . 6516 1
175 . 1 1 13 13 SER CA C 13 61.11 0.30 . 1 . . . . 13 SER CA . 6516 1
176 . 1 1 13 13 SER CB C 13 63.87 0.30 . 1 . . . . 13 SER CB . 6516 1
177 . 1 1 13 13 SER N N 15 113.5 0.25 . 1 . . . . 13 SER N . 6516 1
178 . 1 1 14 14 LYS H H 1 7.487 0.01 . 1 . . . . 14 LYS H . 6516 1
179 . 1 1 14 14 LYS HA H 1 4.144 0.01 . 1 . . . . 14 LYS HA . 6516 1
180 . 1 1 14 14 LYS HB2 H 1 1.94 0.01 . 1 . . . . 14 LYS HB2 . 6516 1
181 . 1 1 14 14 LYS HB3 H 1 1.94 0.01 . 1 . . . . 14 LYS HB3 . 6516 1
182 . 1 1 14 14 LYS HG2 H 1 1.464 0.01 . 2 . . . . 14 LYS HG2 . 6516 1
183 . 1 1 14 14 LYS HG3 H 1 1.368 0.01 . 2 . . . . 14 LYS HG3 . 6516 1
184 . 1 1 14 14 LYS HD2 H 1 1.678 0.01 . 1 . . . . 14 LYS HD2 . 6516 1
185 . 1 1 14 14 LYS HD3 H 1 1.676 0.01 . 1 . . . . 14 LYS HD3 . 6516 1
186 . 1 1 14 14 LYS HE2 H 1 2.858 0.01 . 2 . . . . 14 LYS HE2 . 6516 1
187 . 1 1 14 14 LYS HE3 H 1 2.964 0.01 . 2 . . . . 14 LYS HE3 . 6516 1
188 . 1 1 14 14 LYS C C 13 177.41 0.12 . 1 . . . . 14 LYS C . 6516 1
189 . 1 1 14 14 LYS CA C 13 58.62 0.30 . 1 . . . . 14 LYS CA . 6516 1
190 . 1 1 14 14 LYS CB C 13 32.63 0.30 . 1 . . . . 14 LYS CB . 6516 1
191 . 1 1 14 14 LYS CG C 13 25.08 0.30 . 1 . . . . 14 LYS CG . 6516 1
192 . 1 1 14 14 LYS CD C 13 29.17 0.30 . 1 . . . . 14 LYS CD . 6516 1
193 . 1 1 14 14 LYS CE C 13 42.18 0.30 . 1 . . . . 14 LYS CE . 6516 1
194 . 1 1 14 14 LYS N N 15 118.48 0.25 . 1 . . . . 14 LYS N . 6516 1
195 . 1 1 15 15 GLN H H 1 8.142 0.01 . 1 . . . . 15 GLN H . 6516 1
196 . 1 1 15 15 GLN HA H 1 3.999 0.01 . 1 . . . . 15 GLN HA . 6516 1
197 . 1 1 15 15 GLN HB2 H 1 2.156 0.01 . 2 . . . . 15 GLN HB2 . 6516 1
198 . 1 1 15 15 GLN HB3 H 1 2.058 0.01 . 2 . . . . 15 GLN HB3 . 6516 1
199 . 1 1 15 15 GLN HG2 H 1 2.417 0.01 . 2 . . . . 15 GLN HG2 . 6516 1
200 . 1 1 15 15 GLN HG3 H 1 2.386 0.01 . 2 . . . . 15 GLN HG3 . 6516 1
201 . 1 1 15 15 GLN HE21 H 1 7.568 0.01 . 2 . . . . 15 GLN HE21 . 6516 1
202 . 1 1 15 15 GLN HE22 H 1 6.87 0.01 . 2 . . . . 15 GLN HE22 . 6516 1
203 . 1 1 15 15 GLN C C 13 178.75 0.12 . 1 . . . . 15 GLN C . 6516 1
204 . 1 1 15 15 GLN CA C 13 58.2 0.30 . 1 . . . . 15 GLN CA . 6516 1
205 . 1 1 15 15 GLN CB C 13 28.86 0.30 . 1 . . . . 15 GLN CB . 6516 1
206 . 1 1 15 15 GLN CG C 13 33.59 0.30 . 1 . . . . 15 GLN CG . 6516 1
207 . 1 1 15 15 GLN N N 15 117.17 0.25 . 1 . . . . 15 GLN N . 6516 1
208 . 1 1 15 15 GLN NE2 N 15 112.5 0.25 . 1 . . . . 15 GLN NE2 . 6516 1
209 . 1 1 16 16 LEU H H 1 8.378 0.01 . 1 . . . . 16 LEU H . 6516 1
210 . 1 1 16 16 LEU HA H 1 4.58 0.01 . 1 . . . . 16 LEU HA . 6516 1
211 . 1 1 16 16 LEU HB2 H 1 1.747 0.01 . 1 . . . . 16 LEU HB2 . 6516 1
212 . 1 1 16 16 LEU HB3 H 1 1.747 0.01 . 1 . . . . 16 LEU HB3 . 6516 1
213 . 1 1 16 16 LEU HG H 1 1.667 0.01 . 2 . . . . 16 LEU HG . 6516 1
214 . 1 1 16 16 LEU HD11 H 1 0.91 0.01 . 2 . . . . 16 LEU HD1 . 6516 1
215 . 1 1 16 16 LEU HD12 H 1 0.91 0.01 . 2 . . . . 16 LEU HD1 . 6516 1
216 . 1 1 16 16 LEU HD13 H 1 0.91 0.01 . 2 . . . . 16 LEU HD1 . 6516 1
217 . 1 1 16 16 LEU HD21 H 1 0.786 0.01 . 2 . . . . 16 LEU HD2 . 6516 1
218 . 1 1 16 16 LEU HD22 H 1 0.786 0.01 . 2 . . . . 16 LEU HD2 . 6516 1
219 . 1 1 16 16 LEU HD23 H 1 0.786 0.01 . 2 . . . . 16 LEU HD2 . 6516 1
220 . 1 1 16 16 LEU C C 13 177.26 0.12 . 1 . . . . 16 LEU C . 6516 1
221 . 1 1 16 16 LEU CA C 13 53.99 0.30 . 1 . . . . 16 LEU CA . 6516 1
222 . 1 1 16 16 LEU CB C 13 41.62 0.30 . 1 . . . . 16 LEU CB . 6516 1
223 . 1 1 16 16 LEU CG C 13 27.16 0.30 . 1 . . . . 16 LEU CG . 6516 1
224 . 1 1 16 16 LEU CD1 C 13 22.84 0.30 . 2 . . . . 16 LEU CD1 . 6516 1
225 . 1 1 16 16 LEU CD2 C 13 22.79 0.30 . 2 . . . . 16 LEU CD2 . 6516 1
226 . 1 1 16 16 LEU N N 15 113.24 0.25 . 1 . . . . 16 LEU N . 6516 1
227 . 1 1 17 17 SER H H 1 7.722 0.01 . 1 . . . . 17 SER H . 6516 1
228 . 1 1 17 17 SER HA H 1 4.136 0.01 . 1 . . . . 17 SER HA . 6516 1
229 . 1 1 17 17 SER HB2 H 1 4.103 0.01 . 1 . . . . 17 SER HB2 . 6516 1
230 . 1 1 17 17 SER HB3 H 1 4.043 0.01 . 1 . . . . 17 SER HB3 . 6516 1
231 . 1 1 17 17 SER C C 13 176.18 0.12 . 1 . . . . 17 SER C . 6516 1
232 . 1 1 17 17 SER CA C 13 58.77 0.30 . 1 . . . . 17 SER CA . 6516 1
233 . 1 1 17 17 SER CB C 13 61.11 0.30 . 1 . . . . 17 SER CB . 6516 1
234 . 1 1 17 17 SER N N 15 113.86 0.25 . 1 . . . . 17 SER N . 6516 1
235 . 1 1 18 18 VAL H H 1 7.306 0.01 . 1 . . . . 18 VAL H . 6516 1
236 . 1 1 18 18 VAL HA H 1 4.51 0.01 . 1 . . . . 18 VAL HA . 6516 1
237 . 1 1 18 18 VAL HB H 1 1.851 0.01 . 1 . . . . 18 VAL HB . 6516 1
238 . 1 1 18 18 VAL HG11 H 1 0.88 0.01 . 2 . . . . 18 VAL HG1 . 6516 1
239 . 1 1 18 18 VAL HG12 H 1 0.88 0.01 . 2 . . . . 18 VAL HG1 . 6516 1
240 . 1 1 18 18 VAL HG13 H 1 0.88 0.01 . 2 . . . . 18 VAL HG1 . 6516 1
241 . 1 1 18 18 VAL HG21 H 1 0.891 0.01 . 2 . . . . 18 VAL HG2 . 6516 1
242 . 1 1 18 18 VAL HG22 H 1 0.891 0.01 . 2 . . . . 18 VAL HG2 . 6516 1
243 . 1 1 18 18 VAL HG23 H 1 0.891 0.01 . 2 . . . . 18 VAL HG2 . 6516 1
244 . 1 1 18 18 VAL C C 13 173.82 0.12 . 1 . . . . 18 VAL C . 6516 1
245 . 1 1 18 18 VAL CA C 13 58.78 0.30 . 1 . . . . 18 VAL CA . 6516 1
246 . 1 1 18 18 VAL CB C 13 35.15 0.30 . 1 . . . . 18 VAL CB . 6516 1
247 . 1 1 18 18 VAL CG1 C 13 24.7 0.30 . 2 . . . . 18 VAL CG1 . 6516 1
248 . 1 1 18 18 VAL CG2 C 13 21.56 0.30 . 2 . . . . 18 VAL CG2 . 6516 1
249 . 1 1 18 18 VAL N N 15 115.08 0.25 . 1 . . . . 18 VAL N . 6516 1
250 . 1 1 19 19 GLU H H 1 8.773 0.01 . 1 . . . . 19 GLU H . 6516 1
251 . 1 1 19 19 GLU HA H 1 4.103 0.01 . 1 . . . . 19 GLU HA . 6516 1
252 . 1 1 19 19 GLU HB2 H 1 2.154 0.01 . 2 . . . . 19 GLU HB2 . 6516 1
253 . 1 1 19 19 GLU HB3 H 1 1.887 0.01 . 2 . . . . 19 GLU HB3 . 6516 1
254 . 1 1 19 19 GLU HG2 H 1 2.363 0.01 . 1 . . . . 19 GLU HG2 . 6516 1
255 . 1 1 19 19 GLU HG3 H 1 2.363 0.01 . 1 . . . . 19 GLU HG3 . 6516 1
256 . 1 1 19 19 GLU C C 13 174.59 0.12 . 1 . . . . 19 GLU C . 6516 1
257 . 1 1 19 19 GLU CA C 13 57.14 0.30 . 1 . . . . 19 GLU CA . 6516 1
258 . 1 1 19 19 GLU CB C 13 29.94 0.30 . 1 . . . . 19 GLU CB . 6516 1
259 . 1 1 19 19 GLU CG C 13 36.85 0.30 . 1 . . . . 19 GLU CG . 6516 1
260 . 1 1 19 19 GLU N N 15 126.18 0.25 . 1 . . . . 19 GLU N . 6516 1
261 . 1 1 20 20 GLU H H 1 8.814 0.01 . 1 . . . . 20 GLU H . 6516 1
262 . 1 1 20 20 GLU HA H 1 3.71 0.01 . 1 . . . . 20 GLU HA . 6516 1
263 . 1 1 20 20 GLU HB2 H 1 2.091 0.01 . 2 . . . . 20 GLU HB2 . 6516 1
264 . 1 1 20 20 GLU HB3 H 1 2.002 0.01 . 2 . . . . 20 GLU HB3 . 6516 1
265 . 1 1 20 20 GLU HG2 H 1 2.378 0.01 . 1 . . . . 20 GLU HG2 . 6516 1
266 . 1 1 20 20 GLU HG3 H 1 2.378 0.01 . 1 . . . . 20 GLU HG3 . 6516 1
267 . 1 1 20 20 GLU C C 13 177.90 0.12 . 1 . . . . 20 GLU C . 6516 1
268 . 1 1 20 20 GLU CA C 13 60.62 0.30 . 1 . . . . 20 GLU CA . 6516 1
269 . 1 1 20 20 GLU CB C 13 30.02 0.30 . 1 . . . . 20 GLU CB . 6516 1
270 . 1 1 20 20 GLU CG C 13 37 0.30 . 1 . . . . 20 GLU CG . 6516 1
271 . 1 1 20 20 GLU N N 15 122.62 0.25 . 1 . . . . 20 GLU N . 6516 1
272 . 1 1 21 21 ASP H H 1 8.381 0.01 . 1 . . . . 21 ASP H . 6516 1
273 . 1 1 21 21 ASP HA H 1 4.38 0.01 . 1 . . . . 21 ASP HA . 6516 1
274 . 1 1 21 21 ASP HB2 H 1 2.653 0.01 . 2 . . . . 21 ASP HB2 . 6516 1
275 . 1 1 21 21 ASP HB3 H 1 2.34 0.01 . 2 . . . . 21 ASP HB3 . 6516 1
276 . 1 1 21 21 ASP C C 13 178.27 0.12 . 1 . . . . 21 ASP C . 6516 1
277 . 1 1 21 21 ASP CA C 13 55.67 0.30 . 1 . . . . 21 ASP CA . 6516 1
278 . 1 1 21 21 ASP CB C 13 40.08 0.30 . 1 . . . . 21 ASP CB . 6516 1
279 . 1 1 21 21 ASP N N 15 114.24 0.25 . 1 . . . . 21 ASP N . 6516 1
280 . 1 1 22 22 LYS H H 1 7.644 0.01 . 1 . . . . 22 LYS H . 6516 1
281 . 1 1 22 22 LYS HA H 1 4.234 0.01 . 1 . . . . 22 LYS HA . 6516 1
282 . 1 1 22 22 LYS HB2 H 1 1.899 0.01 . 1 . . . . 22 LYS HB2 . 6516 1
283 . 1 1 22 22 LYS HB3 H 1 1.899 0.01 . 1 . . . . 22 LYS HB3 . 6516 1
284 . 1 1 22 22 LYS HG2 H 1 1.483 0.01 . 2 . . . . 22 LYS HG2 . 6516 1
285 . 1 1 22 22 LYS HG3 H 1 1.399 0.01 . 2 . . . . 22 LYS HG3 . 6516 1
286 . 1 1 22 22 LYS HD2 H 1 1.645 0.01 . 1 . . . . 22 LYS HD2 . 6516 1
287 . 1 1 22 22 LYS HD3 H 1 1.645 0.01 . 1 . . . . 22 LYS HD3 . 6516 1
288 . 1 1 22 22 LYS HE2 H 1 2.997 0.01 . 1 . . . . 22 LYS HE2 . 6516 1
289 . 1 1 22 22 LYS HE3 H 1 2.997 0.01 . 1 . . . . 22 LYS HE3 . 6516 1
290 . 1 1 22 22 LYS C C 13 177.04 0.12 . 1 . . . . 22 LYS C . 6516 1
291 . 1 1 22 22 LYS CA C 13 55.89 0.30 . 1 . . . . 22 LYS CA . 6516 1
292 . 1 1 22 22 LYS CB C 13 32.62 0.30 . 1 . . . . 22 LYS CB . 6516 1
293 . 1 1 22 22 LYS CG C 13 25.75 0.30 . 1 . . . . 22 LYS CG . 6516 1
294 . 1 1 22 22 LYS CD C 13 29.06 0.30 . 1 . . . . 22 LYS CD . 6516 1
295 . 1 1 22 22 LYS CE C 13 42.3 0.30 . 1 . . . . 22 LYS CE . 6516 1
296 . 1 1 22 22 LYS N N 15 117.2 0.25 . 1 . . . . 22 LYS N . 6516 1
297 . 1 1 23 23 ILE H H 1 7.401 0.01 . 1 . . . . 23 ILE H . 6516 1
298 . 1 1 23 23 ILE HA H 1 3.75 0.01 . 1 . . . . 23 ILE HA . 6516 1
299 . 1 1 23 23 ILE HB H 1 1.927 0.01 . 1 . . . . 23 ILE HB . 6516 1
300 . 1 1 23 23 ILE HG12 H 1 1.449 0.01 . 2 . . . . 23 ILE HG12 . 6516 1
301 . 1 1 23 23 ILE HG13 H 1 1.335 0.01 . 2 . . . . 23 ILE HG13 . 6516 1
302 . 1 1 23 23 ILE HG21 H 1 0.894 0.01 . 2 . . . . 23 ILE HG2 . 6516 1
303 . 1 1 23 23 ILE HG22 H 1 0.894 0.01 . 2 . . . . 23 ILE HG2 . 6516 1
304 . 1 1 23 23 ILE HG23 H 1 0.894 0.01 . 2 . . . . 23 ILE HG2 . 6516 1
305 . 1 1 23 23 ILE HD11 H 1 0.682 0.01 . 2 . . . . 23 ILE HD1 . 6516 1
306 . 1 1 23 23 ILE HD12 H 1 0.682 0.01 . 2 . . . . 23 ILE HD1 . 6516 1
307 . 1 1 23 23 ILE HD13 H 1 0.682 0.01 . 2 . . . . 23 ILE HD1 . 6516 1
308 . 1 1 23 23 ILE C C 13 176.07 0.12 . 1 . . . . 23 ILE C . 6516 1
309 . 1 1 23 23 ILE CA C 13 62.56 0.30 . 1 . . . . 23 ILE CA . 6516 1
310 . 1 1 23 23 ILE CB C 13 38.06 0.30 . 1 . . . . 23 ILE CB . 6516 1
311 . 1 1 23 23 ILE CG1 C 13 28.61 0.30 . 1 . . . . 23 ILE CG1 . 6516 1
312 . 1 1 23 23 ILE CG2 C 13 19.31 0.30 . 1 . . . . 23 ILE CG2 . 6516 1
313 . 1 1 23 23 ILE CD1 C 13 10.98 0.30 . 1 . . . . 23 ILE CD1 . 6516 1
314 . 1 1 23 23 ILE N N 15 119.74 0.25 . 1 . . . . 23 ILE N . 6516 1
315 . 1 1 24 24 GLN H H 1 8.755 0.01 . 1 . . . . 24 GLN H . 6516 1
316 . 1 1 24 24 GLN HA H 1 4.903 0.01 . 1 . . . . 24 GLN HA . 6516 1
317 . 1 1 24 24 GLN HB2 H 1 1.996 0.01 . 1 . . . . 24 GLN HB2 . 6516 1
318 . 1 1 24 24 GLN HB3 H 1 1.996 0.01 . 1 . . . . 24 GLN HB3 . 6516 1
319 . 1 1 24 24 GLN HG2 H 1 2.34 0.01 . 2 . . . . 24 GLN HG2 . 6516 1
320 . 1 1 24 24 GLN HG3 H 1 2.284 0.01 . 2 . . . . 24 GLN HG3 . 6516 1
321 . 1 1 24 24 GLN HE21 H 1 7.132 0.01 . 2 . . . . 24 GLN HE21 . 6516 1
322 . 1 1 24 24 GLN HE22 H 1 6.751 0.01 . 2 . . . . 24 GLN HE22 . 6516 1
323 . 1 1 24 24 GLN C C 13 173.92 0.12 . 1 . . . . 24 GLN C . 6516 1
324 . 1 1 24 24 GLN CA C 13 52.97 0.30 . 1 . . . . 24 GLN CA . 6516 1
325 . 1 1 24 24 GLN CB C 13 31.01 0.30 . 1 . . . . 24 GLN CB . 6516 1
326 . 1 1 24 24 GLN CG C 13 33.35 0.30 . 1 . . . . 24 GLN CG . 6516 1
327 . 1 1 24 24 GLN N N 15 124.98 0.25 . 1 . . . . 24 GLN N . 6516 1
328 . 1 1 24 24 GLN NE2 N 15 112.28 0.25 . 1 . . . . 24 GLN NE2 . 6516 1
329 . 1 1 25 25 MET H H 1 8.844 0.01 . 1 . . . . 25 MET H . 6516 1
330 . 1 1 25 25 MET HA H 1 3.834 0.01 . 1 . . . . 25 MET HA . 6516 1
331 . 1 1 25 25 MET HB2 H 1 1.912 0.01 . 2 . . . . 25 MET HB2 . 6516 1
332 . 1 1 25 25 MET HB3 H 1 1.879 0.01 . 2 . . . . 25 MET HB3 . 6516 1
333 . 1 1 25 25 MET HG2 H 1 2.615 0.01 . 2 . . . . 25 MET HG2 . 6516 1
334 . 1 1 25 25 MET HG3 H 1 2.194 0.01 . 2 . . . . 25 MET HG3 . 6516 1
335 . 1 1 25 25 MET HE1 H 1 2.068 0.01 . 2 . . . . 25 MET HE . 6516 1
336 . 1 1 25 25 MET HE2 H 1 2.068 0.01 . 2 . . . . 25 MET HE . 6516 1
337 . 1 1 25 25 MET HE3 H 1 2.068 0.01 . 2 . . . . 25 MET HE . 6516 1
338 . 1 1 25 25 MET C C 13 176.99 0.12 . 1 . . . . 25 MET C . 6516 1
339 . 1 1 25 25 MET CA C 13 58.71 0.30 . 1 . . . . 25 MET CA . 6516 1
340 . 1 1 25 25 MET CB C 13 31.52 0.30 . 1 . . . . 25 MET CB . 6516 1
341 . 1 1 25 25 MET CG C 13 30.92 0.30 . 1 . . . . 25 MET CG . 6516 1
342 . 1 1 25 25 MET CE C 13 16.99 0.30 . 1 . . . . 25 MET CE . 6516 1
343 . 1 1 25 25 MET N N 15 119.96 0.25 . 1 . . . . 25 MET N . 6516 1
344 . 1 1 26 26 ASN H H 1 7.749 0.01 . 1 . . . . 26 ASN H . 6516 1
345 . 1 1 26 26 ASN HA H 1 4.756 0.01 . 1 . . . . 26 ASN HA . 6516 1
346 . 1 1 26 26 ASN HB2 H 1 2.981 0.01 . 2 . . . . 26 ASN HB2 . 6516 1
347 . 1 1 26 26 ASN HB3 H 1 2.699 0.01 . 2 . . . . 26 ASN HB3 . 6516 1
348 . 1 1 26 26 ASN HD21 H 1 7.478 0.01 . 2 . . . . 26 ASN HD21 . 6516 1
349 . 1 1 26 26 ASN HD22 H 1 6.738 0.01 . 2 . . . . 26 ASN HD22 . 6516 1
350 . 1 1 26 26 ASN C C 13 175.40 0.12 . 1 . . . . 26 ASN C . 6516 1
351 . 1 1 26 26 ASN CA C 13 51.51 0.30 . 1 . . . . 26 ASN CA . 6516 1
352 . 1 1 26 26 ASN CB C 13 37.93 0.30 . 1 . . . . 26 ASN CB . 6516 1
353 . 1 1 26 26 ASN N N 15 109.3 0.25 . 1 . . . . 26 ASN N . 6516 1
354 . 1 1 26 26 ASN ND2 N 15 111.29 0.25 . 1 . . . . 26 ASN ND2 . 6516 1
355 . 1 1 27 27 SER H H 1 7.641 0.01 . 1 . . . . 27 SER H . 6516 1
356 . 1 1 27 27 SER HA H 1 4.138 0.01 . 1 . . . . 27 SER HA . 6516 1
357 . 1 1 27 27 SER HB2 H 1 3.883 0.01 . 2 . . . . 27 SER HB2 . 6516 1
358 . 1 1 27 27 SER HB3 H 1 3.598 0.01 . 2 . . . . 27 SER HB3 . 6516 1
359 . 1 1 27 27 SER C C 13 176.01 0.12 . 1 . . . . 27 SER C . 6516 1
360 . 1 1 27 27 SER CA C 13 61.38 0.30 . 1 . . . . 27 SER CA . 6516 1
361 . 1 1 27 27 SER CB C 13 63.11 0.30 . 1 . . . . 27 SER CB . 6516 1
362 . 1 1 27 27 SER N N 15 116.95 0.25 . 1 . . . . 27 SER N . 6516 1
363 . 1 1 28 28 ASN H H 1 10.344 0.01 . 1 . . . . 28 ASN H . 6516 1
364 . 1 1 28 28 ASN HA H 1 4.821 0.01 . 1 . . . . 28 ASN HA . 6516 1
365 . 1 1 28 28 ASN HB2 H 1 2.754 0.01 . 2 . . . . 28 ASN HB2 . 6516 1
366 . 1 1 28 28 ASN HB3 H 1 2.607 0.01 . 2 . . . . 28 ASN HB3 . 6516 1
367 . 1 1 28 28 ASN HD21 H 1 7.955 0.01 . 2 . . . . 28 ASN HD21 . 6516 1
368 . 1 1 28 28 ASN HD22 H 1 7.356 0.01 . 2 . . . . 28 ASN HD22 . 6516 1
369 . 1 1 28 28 ASN C C 13 172.27 0.12 . 1 . . . . 28 ASN C . 6516 1
370 . 1 1 28 28 ASN CA C 13 52.46 0.30 . 1 . . . . 28 ASN CA . 6516 1
371 . 1 1 28 28 ASN CB C 13 40.87 0.30 . 1 . . . . 28 ASN CB . 6516 1
372 . 1 1 28 28 ASN N N 15 126.13 0.25 . 1 . . . . 28 ASN N . 6516 1
373 . 1 1 28 28 ASN ND2 N 15 115.16 0.25 . 1 . . . . 28 ASN ND2 . 6516 1
374 . 1 1 29 29 PHE H H 1 7.947 0.01 . 1 . . . . 29 PHE H . 6516 1
375 . 1 1 29 29 PHE HA H 1 4.037 0.01 . 1 . . . . 29 PHE HA . 6516 1
376 . 1 1 29 29 PHE HB2 H 1 3.179 0.01 . 2 . . . . 29 PHE HB2 . 6516 1
377 . 1 1 29 29 PHE HB3 H 1 2.889 0.01 . 2 . . . . 29 PHE HB3 . 6516 1
378 . 1 1 29 29 PHE HD1 H 1 6.98 0.01 . 1 . . . . 29 PHE HD1 . 6516 1
379 . 1 1 29 29 PHE HD2 H 1 6.98 0.01 . 1 . . . . 29 PHE HD2 . 6516 1
380 . 1 1 29 29 PHE HE1 H 1 6.742 0.01 . 1 . . . . 29 PHE HE1 . 6516 1
381 . 1 1 29 29 PHE HE2 H 1 6.742 0.01 . 1 . . . . 29 PHE HE2 . 6516 1
382 . 1 1 29 29 PHE HZ H 1 6.891 0.01 . 1 . . . . 29 PHE HZ . 6516 1
383 . 1 1 29 29 PHE C C 13 177.68 0.12 . 1 . . . . 29 PHE C . 6516 1
384 . 1 1 29 29 PHE CA C 13 62.24 0.30 . 1 . . . . 29 PHE CA . 6516 1
385 . 1 1 29 29 PHE CB C 13 38.73 0.30 . 1 . . . . 29 PHE CB . 6516 1
386 . 1 1 29 29 PHE N N 15 124.04 0.25 . 1 . . . . 29 PHE N . 6516 1
387 . 1 1 30 30 THR H H 1 8.497 0.01 . 1 . . . . 30 THR H . 6516 1
388 . 1 1 30 30 THR HA H 1 4.625 0.01 . 1 . . . . 30 THR HA . 6516 1
389 . 1 1 30 30 THR HB H 1 4.228 0.01 . 1 . . . . 30 THR HB . 6516 1
390 . 1 1 30 30 THR HG21 H 1 1.296 0.01 . 1 . . . . 30 THR HG2 . 6516 1
391 . 1 1 30 30 THR HG22 H 1 1.296 0.01 . 1 . . . . 30 THR HG2 . 6516 1
392 . 1 1 30 30 THR HG23 H 1 1.296 0.01 . 1 . . . . 30 THR HG2 . 6516 1
393 . 1 1 30 30 THR C C 13 176.21 0.12 . 1 . . . . 30 THR C . 6516 1
394 . 1 1 30 30 THR CA C 13 64.04 0.30 . 1 . . . . 30 THR CA . 6516 1
395 . 1 1 30 30 THR CB C 13 69.33 0.30 . 1 . . . . 30 THR CB . 6516 1
396 . 1 1 30 30 THR CG2 C 13 21.73 0.30 . 1 . . . . 30 THR CG2 . 6516 1
397 . 1 1 30 30 THR N N 15 109.79 0.25 . 1 . . . . 30 THR N . 6516 1
398 . 1 1 31 31 LYS H H 1 8.34 0.01 . 1 . . . . 31 LYS H . 6516 1
399 . 1 1 31 31 LYS HA H 1 4.143 0.01 . 1 . . . . 31 LYS HA . 6516 1
400 . 1 1 31 31 LYS HB2 H 1 1.734 0.01 . 1 . . . . 31 LYS HB2 . 6516 1
401 . 1 1 31 31 LYS HB3 H 1 1.734 0.01 . 1 . . . . 31 LYS HB3 . 6516 1
402 . 1 1 31 31 LYS HG2 H 1 1.486 0.01 . 2 . . . . 31 LYS HG2 . 6516 1
403 . 1 1 31 31 LYS HG3 H 1 1.385 0.01 . 2 . . . . 31 LYS HG3 . 6516 1
404 . 1 1 31 31 LYS HD2 H 1 1.636 0.01 . 1 . . . . 31 LYS HD2 . 6516 1
405 . 1 1 31 31 LYS HD3 H 1 1.636 0.01 . 1 . . . . 31 LYS HD3 . 6516 1
406 . 1 1 31 31 LYS HE2 H 1 2.996 0.01 . 1 . . . . 31 LYS HE2 . 6516 1
407 . 1 1 31 31 LYS HE3 H 1 2.996 0.01 . 1 . . . . 31 LYS HE3 . 6516 1
408 . 1 1 31 31 LYS C C 13 177.04 0.12 . 1 . . . . 31 LYS C . 6516 1
409 . 1 1 31 31 LYS CA C 13 58.83 0.30 . 1 . . . . 31 LYS CA . 6516 1
410 . 1 1 31 31 LYS CB C 13 33.39 0.30 . 1 . . . . 31 LYS CB . 6516 1
411 . 1 1 31 31 LYS CG C 13 25.45 0.30 . 1 . . . . 31 LYS CG . 6516 1
412 . 1 1 31 31 LYS CD C 13 29.41 0.30 . 1 . . . . 31 LYS CD . 6516 1
413 . 1 1 31 31 LYS CE C 13 42.15 0.30 . 1 . . . . 31 LYS CE . 6516 1
414 . 1 1 31 31 LYS N N 15 120.93 0.25 . 1 . . . . 31 LYS N . 6516 1
415 . 1 1 32 32 ASP H H 1 8.178 0.01 . 1 . . . . 32 ASP H . 6516 1
416 . 1 1 32 32 ASP HA H 1 5.004 0.01 . 1 . . . . 32 ASP HA . 6516 1
417 . 1 1 32 32 ASP HB2 H 1 2.952 0.01 . 2 . . . . 32 ASP HB2 . 6516 1
418 . 1 1 32 32 ASP HB3 H 1 2.882 0.01 . 2 . . . . 32 ASP HB3 . 6516 1
419 . 1 1 32 32 ASP C C 13 177.54 0.12 . 1 . . . . 32 ASP C . 6516 1
420 . 1 1 32 32 ASP CA C 13 56.04 0.30 . 1 . . . . 32 ASP CA . 6516 1
421 . 1 1 32 32 ASP CB C 13 42.62 0.30 . 1 . . . . 32 ASP CB . 6516 1
422 . 1 1 32 32 ASP N N 15 113.43 0.25 . 1 . . . . 32 ASP N . 6516 1
423 . 1 1 33 33 LEU H H 1 7.063 0.01 . 1 . . . . 33 LEU H . 6516 1
424 . 1 1 33 33 LEU HA H 1 4.598 0.01 . 1 . . . . 33 LEU HA . 6516 1
425 . 1 1 33 33 LEU HB2 H 1 2.338 0.01 . 2 . . . . 33 LEU HB2 . 6516 1
426 . 1 1 33 33 LEU HB3 H 1 1.723 0.01 . 2 . . . . 33 LEU HB3 . 6516 1
427 . 1 1 33 33 LEU HG H 1 1.476 0.01 . 1 . . . . 33 LEU HG . 6516 1
428 . 1 1 33 33 LEU HD11 H 1 0.83 0.01 . 2 . . . . 33 LEU HD1 . 6516 1
429 . 1 1 33 33 LEU HD12 H 1 0.83 0.01 . 2 . . . . 33 LEU HD1 . 6516 1
430 . 1 1 33 33 LEU HD13 H 1 0.83 0.01 . 2 . . . . 33 LEU HD1 . 6516 1
431 . 1 1 33 33 LEU HD21 H 1 0.808 0.01 . 2 . . . . 33 LEU HD2 . 6516 1
432 . 1 1 33 33 LEU HD22 H 1 0.808 0.01 . 2 . . . . 33 LEU HD2 . 6516 1
433 . 1 1 33 33 LEU HD23 H 1 0.808 0.01 . 2 . . . . 33 LEU HD2 . 6516 1
434 . 1 1 33 33 LEU C C 13 177.51 0.12 . 1 . . . . 33 LEU C . 6516 1
435 . 1 1 33 33 LEU CA C 13 54.19 0.30 . 1 . . . . 33 LEU CA . 6516 1
436 . 1 1 33 33 LEU CB C 13 42.16 0.30 . 1 . . . . 33 LEU CB . 6516 1
437 . 1 1 33 33 LEU CG C 13 28.68 0.30 . 1 . . . . 33 LEU CG . 6516 1
438 . 1 1 33 33 LEU CD1 C 13 26.77 0.30 . 2 . . . . 33 LEU CD1 . 6516 1
439 . 1 1 33 33 LEU CD2 C 13 22.52 0.30 . 2 . . . . 33 LEU CD2 . 6516 1
440 . 1 1 33 33 LEU N N 15 114.37 0.25 . 1 . . . . 33 LEU N . 6516 1
441 . 1 1 34 34 GLY H H 1 7.237 0.01 . 1 . . . . 34 GLY H . 6516 1
442 . 1 1 34 34 GLY HA2 H 1 3.955 0.01 . 2 . . . . 34 GLY HA2 . 6516 1
443 . 1 1 34 34 GLY HA3 H 1 3.87 0.01 . 2 . . . . 34 GLY HA3 . 6516 1
444 . 1 1 34 34 GLY C C 13 176.66 0.12 . 1 . . . . 34 GLY C . 6516 1
445 . 1 1 34 34 GLY CA C 13 46.62 0.30 . 1 . . . . 34 GLY CA . 6516 1
446 . 1 1 34 34 GLY N N 15 105.52 0.25 . 1 . . . . 34 GLY N . 6516 1
447 . 1 1 35 35 ALA H H 1 8.247 0.01 . 1 . . . . 35 ALA H . 6516 1
448 . 1 1 35 35 ALA HA H 1 4.449 0.01 . 1 . . . . 35 ALA HA . 6516 1
449 . 1 1 35 35 ALA HB1 H 1 1.189 0.01 . 1 . . . . 35 ALA HB . 6516 1
450 . 1 1 35 35 ALA HB2 H 1 1.189 0.01 . 1 . . . . 35 ALA HB . 6516 1
451 . 1 1 35 35 ALA HB3 H 1 1.189 0.01 . 1 . . . . 35 ALA HB . 6516 1
452 . 1 1 35 35 ALA C C 13 174.38 0.12 . 1 . . . . 35 ALA C . 6516 1
453 . 1 1 35 35 ALA CA C 13 52.33 0.30 . 1 . . . . 35 ALA CA . 6516 1
454 . 1 1 35 35 ALA CB C 13 19.86 0.30 . 1 . . . . 35 ALA CB . 6516 1
455 . 1 1 35 35 ALA N N 15 122.08 0.25 . 1 . . . . 35 ALA N . 6516 1
456 . 1 1 36 36 ASP H H 1 9.461 0.01 . 1 . . . . 36 ASP H . 6516 1
457 . 1 1 36 36 ASP HA H 1 4.91 0.01 . 1 . . . . 36 ASP HA . 6516 1
458 . 1 1 36 36 ASP HB2 H 1 2.887 0.01 . 2 . . . . 36 ASP HB2 . 6516 1
459 . 1 1 36 36 ASP HB3 H 1 3.094 0.01 . 2 . . . . 36 ASP HB3 . 6516 1
460 . 1 1 36 36 ASP CA C 13 51.76 0.30 . 1 . . . . 36 ASP CA . 6516 1
461 . 1 1 36 36 ASP CB C 13 41.85 0.30 . 1 . . . . 36 ASP CB . 6516 1
462 . 1 1 36 36 ASP N N 15 124.4 0.25 . 1 . . . . 36 ASP N . 6516 1
463 . 1 1 37 37 SER H H 1 8.618 0.01 . 1 . . . . 37 SER H . 6516 1
464 . 1 1 37 37 SER HA H 1 4.164 0.01 . 1 . . . . 37 SER HA . 6516 1
465 . 1 1 37 37 SER HB2 H 1 4.17 0.01 . 2 . . . . 37 SER HB2 . 6516 1
466 . 1 1 37 37 SER HB3 H 1 4.089 0.01 . 2 . . . . 37 SER HB3 . 6516 1
467 . 1 1 37 37 SER C C 13 176.85 0.12 . 1 . . . . 37 SER C . 6516 1
468 . 1 1 37 37 SER CA C 13 60.71 0.30 . 1 . . . . 37 SER CA . 6516 1
469 . 1 1 37 37 SER CB C 13 65.46 0.30 . 1 . . . . 37 SER CB . 6516 1
470 . 1 1 37 37 SER N N 15 122.29 0.25 . 1 . . . . 37 SER N . 6516 1
471 . 1 1 38 38 LEU H H 1 7.856 0.01 . 1 . . . . 38 LEU H . 6516 1
472 . 1 1 38 38 LEU HA H 1 4.194 0.01 . 1 . . . . 38 LEU HA . 6516 1
473 . 1 1 38 38 LEU HB2 H 1 1.741 0.01 . 1 . . . . 38 LEU HB2 . 6516 1
474 . 1 1 38 38 LEU HB3 H 1 1.741 0.01 . 1 . . . . 38 LEU HB3 . 6516 1
475 . 1 1 38 38 LEU HG H 1 1.297 0.01 . 1 . . . . 38 LEU HG . 6516 1
476 . 1 1 38 38 LEU HD11 H 1 0.93 0.01 . 2 . . . . 38 LEU HD1 . 6516 1
477 . 1 1 38 38 LEU HD12 H 1 0.93 0.01 . 2 . . . . 38 LEU HD1 . 6516 1
478 . 1 1 38 38 LEU HD13 H 1 0.93 0.01 . 2 . . . . 38 LEU HD1 . 6516 1
479 . 1 1 38 38 LEU HD21 H 1 0.873 0.01 . 2 . . . . 38 LEU HD2 . 6516 1
480 . 1 1 38 38 LEU HD22 H 1 0.873 0.01 . 2 . . . . 38 LEU HD2 . 6516 1
481 . 1 1 38 38 LEU HD23 H 1 0.873 0.01 . 2 . . . . 38 LEU HD2 . 6516 1
482 . 1 1 38 38 LEU C C 13 176.20 0.12 . 1 . . . . 38 LEU C . 6516 1
483 . 1 1 38 38 LEU CA C 13 57.82 0.30 . 1 . . . . 38 LEU CA . 6516 1
484 . 1 1 38 38 LEU CB C 13 40.91 0.30 . 1 . . . . 38 LEU CB . 6516 1
485 . 1 1 38 38 LEU CG C 13 27.53 0.30 . 1 . . . . 38 LEU CG . 6516 1
486 . 1 1 38 38 LEU CD1 C 13 24.24 0.30 . 2 . . . . 38 LEU CD1 . 6516 1
487 . 1 1 38 38 LEU CD2 C 13 22.33 0.30 . 2 . . . . 38 LEU CD2 . 6516 1
488 . 1 1 38 38 LEU N N 15 125.5 0.25 . 1 . . . . 38 LEU N . 6516 1
489 . 1 1 39 39 ASP H H 1 8.226 0.01 . 1 . . . . 39 ASP H . 6516 1
490 . 1 1 39 39 ASP HA H 1 4.281 0.01 . 1 . . . . 39 ASP HA . 6516 1
491 . 1 1 39 39 ASP HB2 H 1 2.775 0.01 . 1 . . . . 39 ASP HB2 . 6516 1
492 . 1 1 39 39 ASP HB3 H 1 2.775 0.01 . 1 . . . . 39 ASP HB3 . 6516 1
493 . 1 1 39 39 ASP C C 13 177.81 0.12 . 1 . . . . 39 ASP C . 6516 1
494 . 1 1 39 39 ASP CA C 13 58.67 0.30 . 1 . . . . 39 ASP CA . 6516 1
495 . 1 1 39 39 ASP CB C 13 38.85 0.30 . 1 . . . . 39 ASP CB . 6516 1
496 . 1 1 39 39 ASP N N 15 119.19 0.25 . 1 . . . . 39 ASP N . 6516 1
497 . 1 1 40 40 LEU H H 1 7.924 0.01 . 1 . . . . 40 LEU H . 6516 1
498 . 1 1 40 40 LEU HA H 1 3.806 0.01 . 1 . . . . 40 LEU HA . 6516 1
499 . 1 1 40 40 LEU HB2 H 1 1.738 0.01 . 2 . . . . 40 LEU HB2 . 6516 1
500 . 1 1 40 40 LEU HB3 H 1 1.554 0.01 . 2 . . . . 40 LEU HB3 . 6516 1
501 . 1 1 40 40 LEU HG H 1 1.658 0.01 . 1 . . . . 40 LEU HG . 6516 1
502 . 1 1 40 40 LEU HD11 H 1 0.757 0.01 . 2 . . . . 40 LEU HD1 . 6516 1
503 . 1 1 40 40 LEU HD12 H 1 0.757 0.01 . 2 . . . . 40 LEU HD1 . 6516 1
504 . 1 1 40 40 LEU HD13 H 1 0.757 0.01 . 2 . . . . 40 LEU HD1 . 6516 1
505 . 1 1 40 40 LEU HD21 H 1 0.685 0.01 . 2 . . . . 40 LEU HD2 . 6516 1
506 . 1 1 40 40 LEU HD22 H 1 0.685 0.01 . 2 . . . . 40 LEU HD2 . 6516 1
507 . 1 1 40 40 LEU HD23 H 1 0.685 0.01 . 2 . . . . 40 LEU HD2 . 6516 1
508 . 1 1 40 40 LEU C C 13 179.39 0.12 . 1 . . . . 40 LEU C . 6516 1
509 . 1 1 40 40 LEU CA C 13 57.89 0.30 . 1 . . . . 40 LEU CA . 6516 1
510 . 1 1 40 40 LEU CB C 13 41.39 0.30 . 1 . . . . 40 LEU CB . 6516 1
511 . 1 1 40 40 LEU CG C 13 26.53 0.30 . 1 . . . . 40 LEU CG . 6516 1
512 . 1 1 40 40 LEU CD1 C 13 24.56 0.30 . 2 . . . . 40 LEU CD1 . 6516 1
513 . 1 1 40 40 LEU CD2 C 13 23.25 0.30 . 2 . . . . 40 LEU CD2 . 6516 1
514 . 1 1 40 40 LEU N N 15 118.15 0.25 . 1 . . . . 40 LEU N . 6516 1
515 . 1 1 41 41 VAL H H 1 7.251 0.01 . 1 . . . . 41 VAL H . 6516 1
516 . 1 1 41 41 VAL HA H 1 3.584 0.01 . 1 . . . . 41 VAL HA . 6516 1
517 . 1 1 41 41 VAL HB H 1 2.24 0.01 . 1 . . . . 41 VAL HB . 6516 1
518 . 1 1 41 41 VAL HG11 H 1 1.112 0.01 . 2 . . . . 41 VAL HG1 . 6516 1
519 . 1 1 41 41 VAL HG12 H 1 1.112 0.01 . 2 . . . . 41 VAL HG1 . 6516 1
520 . 1 1 41 41 VAL HG13 H 1 1.112 0.01 . 2 . . . . 41 VAL HG1 . 6516 1
521 . 1 1 41 41 VAL HG21 H 1 0.962 0.01 . 2 . . . . 41 VAL HG2 . 6516 1
522 . 1 1 41 41 VAL HG22 H 1 0.962 0.01 . 2 . . . . 41 VAL HG2 . 6516 1
523 . 1 1 41 41 VAL HG23 H 1 0.962 0.01 . 2 . . . . 41 VAL HG2 . 6516 1
524 . 1 1 41 41 VAL C C 13 178.31 0.12 . 1 . . . . 41 VAL C . 6516 1
525 . 1 1 41 41 VAL CA C 13 66.72 0.30 . 1 . . . . 41 VAL CA . 6516 1
526 . 1 1 41 41 VAL CB C 13 32.02 0.30 . 1 . . . . 41 VAL CB . 6516 1
527 . 1 1 41 41 VAL CG1 C 13 20.53 0.30 . 2 . . . . 41 VAL CG1 . 6516 1
528 . 1 1 41 41 VAL CG2 C 13 19.38 0.30 . 2 . . . . 41 VAL CG2 . 6516 1
529 . 1 1 41 41 VAL N N 15 119.34 0.25 . 1 . . . . 41 VAL N . 6516 1
530 . 1 1 42 42 GLU H H 1 7.722 0.01 . 1 . . . . 42 GLU H . 6516 1
531 . 1 1 42 42 GLU HA H 1 4.019 0.01 . 1 . . . . 42 GLU HA . 6516 1
532 . 1 1 42 42 GLU HB2 H 1 2.058 0.01 . 2 . . . . 42 GLU HB2 . 6516 1
533 . 1 1 42 42 GLU HB3 H 1 1.711 0.01 . 2 . . . . 42 GLU HB3 . 6516 1
534 . 1 1 42 42 GLU HG2 H 1 2.31 0.01 . 1 . . . . 42 GLU HG2 . 6516 1
535 . 1 1 42 42 GLU HG3 H 1 2.31 0.01 . 1 . . . . 42 GLU HG3 . 6516 1
536 . 1 1 42 42 GLU C C 13 179.00 0.12 . 1 . . . . 42 GLU C . 6516 1
537 . 1 1 42 42 GLU CA C 13 59.3 0.30 . 1 . . . . 42 GLU CA . 6516 1
538 . 1 1 42 42 GLU CB C 13 28.94 0.30 . 1 . . . . 42 GLU CB . 6516 1
539 . 1 1 42 42 GLU CG C 13 36.21 0.30 . 1 . . . . 42 GLU CG . 6516 1
540 . 1 1 42 42 GLU N N 15 118.48 0.25 . 1 . . . . 42 GLU N . 6516 1
541 . 1 1 43 43 LEU H H 1 8.563 0.01 . 1 . . . . 43 LEU H . 6516 1
542 . 1 1 43 43 LEU HA H 1 3.921 0.01 . 1 . . . . 43 LEU HA . 6516 1
543 . 1 1 43 43 LEU HB2 H 1 1.546 0.01 . 1 . . . . 43 LEU HB2 . 6516 1
544 . 1 1 43 43 LEU HB3 H 1 1.546 0.01 . 1 . . . . 43 LEU HB3 . 6516 1
545 . 1 1 43 43 LEU HG H 1 1.382 0.01 . 1 . . . . 43 LEU HG . 6516 1
546 . 1 1 43 43 LEU HD11 H 1 0.304 0.01 . 2 . . . . 43 LEU HD1 . 6516 1
547 . 1 1 43 43 LEU HD12 H 1 0.304 0.01 . 2 . . . . 43 LEU HD1 . 6516 1
548 . 1 1 43 43 LEU HD13 H 1 0.304 0.01 . 2 . . . . 43 LEU HD1 . 6516 1
549 . 1 1 43 43 LEU HD21 H 1 0.527 0.01 . 2 . . . . 43 LEU HD2 . 6516 1
550 . 1 1 43 43 LEU HD22 H 1 0.527 0.01 . 2 . . . . 43 LEU HD2 . 6516 1
551 . 1 1 43 43 LEU HD23 H 1 0.527 0.01 . 2 . . . . 43 LEU HD2 . 6516 1
552 . 1 1 43 43 LEU C C 13 179.77 0.12 . 1 . . . . 43 LEU C . 6516 1
553 . 1 1 43 43 LEU CA C 13 58.17 0.30 . 1 . . . . 43 LEU CA . 6516 1
554 . 1 1 43 43 LEU CB C 13 41.99 0.30 . 1 . . . . 43 LEU CB . 6516 1
555 . 1 1 43 43 LEU CG C 13 27.16 0.30 . 1 . . . . 43 LEU CG . 6516 1
556 . 1 1 43 43 LEU CD1 C 13 24.91 0.30 . 2 . . . . 43 LEU CD1 . 6516 1
557 . 1 1 43 43 LEU CD2 C 13 24.89 0.30 . 2 . . . . 43 LEU CD2 . 6516 1
558 . 1 1 43 43 LEU N N 15 122.64 0.25 . 1 . . . . 43 LEU N . 6516 1
559 . 1 1 44 44 ILE H H 1 8.276 0.01 . 1 . . . . 44 ILE H . 6516 1
560 . 1 1 44 44 ILE HA H 1 3.497 0.01 . 1 . . . . 44 ILE HA . 6516 1
561 . 1 1 44 44 ILE HB H 1 2.144 0.01 . 1 . . . . 44 ILE HB . 6516 1
562 . 1 1 44 44 ILE HG12 H 1 1.469 0.01 . 2 . . . . 44 ILE HG12 . 6516 1
563 . 1 1 44 44 ILE HG13 H 1 1.228 0.01 . 2 . . . . 44 ILE HG13 . 6516 1
564 . 1 1 44 44 ILE HG21 H 1 0.788 0.01 . 2 . . . . 44 ILE HG2 . 6516 1
565 . 1 1 44 44 ILE HG22 H 1 0.788 0.01 . 2 . . . . 44 ILE HG2 . 6516 1
566 . 1 1 44 44 ILE HG23 H 1 0.788 0.01 . 2 . . . . 44 ILE HG2 . 6516 1
567 . 1 1 44 44 ILE HD11 H 1 0.649 0.01 . 2 . . . . 44 ILE HD1 . 6516 1
568 . 1 1 44 44 ILE HD12 H 1 0.649 0.01 . 2 . . . . 44 ILE HD1 . 6516 1
569 . 1 1 44 44 ILE HD13 H 1 0.649 0.01 . 2 . . . . 44 ILE HD1 . 6516 1
570 . 1 1 44 44 ILE C C 13 177.98 0.12 . 1 . . . . 44 ILE C . 6516 1
571 . 1 1 44 44 ILE CA C 13 64.18 0.30 . 1 . . . . 44 ILE CA . 6516 1
572 . 1 1 44 44 ILE CB C 13 35.87 0.30 . 1 . . . . 44 ILE CB . 6516 1
573 . 1 1 44 44 ILE CG1 C 13 27.21 0.30 . 1 . . . . 44 ILE CG1 . 6516 1
574 . 1 1 44 44 ILE CG2 C 13 17.8 0.30 . 1 . . . . 44 ILE CG2 . 6516 1
575 . 1 1 44 44 ILE CD1 C 13 10.25 0.30 . 1 . . . . 44 ILE CD1 . 6516 1
576 . 1 1 44 44 ILE N N 15 119.84 0.25 . 1 . . . . 44 ILE N . 6516 1
577 . 1 1 45 45 MET H H 1 7.782 0.01 . 1 . . . . 45 MET H . 6516 1
578 . 1 1 45 45 MET HA H 1 4.397 0.01 . 1 . . . . 45 MET HA . 6516 1
579 . 1 1 45 45 MET HB2 H 1 2.156 0.01 . 1 . . . . 45 MET HB2 . 6516 1
580 . 1 1 45 45 MET HB3 H 1 2.156 0.01 . 1 . . . . 45 MET HB3 . 6516 1
581 . 1 1 45 45 MET HG2 H 1 2.796 0.01 . 2 . . . . 45 MET HG2 . 6516 1
582 . 1 1 45 45 MET HG3 H 1 2.567 0.01 . 2 . . . . 45 MET HG3 . 6516 1
583 . 1 1 45 45 MET HE1 H 1 2.08 0.01 . 1 . . . . 45 MET HE . 6516 1
584 . 1 1 45 45 MET HE2 H 1 2.08 0.01 . 1 . . . . 45 MET HE . 6516 1
585 . 1 1 45 45 MET HE3 H 1 2.08 0.01 . 1 . . . . 45 MET HE . 6516 1
586 . 1 1 45 45 MET C C 13 178.35 0.12 . 1 . . . . 45 MET C . 6516 1
587 . 1 1 45 45 MET CA C 13 59.32 0.30 . 1 . . . . 45 MET CA . 6516 1
588 . 1 1 45 45 MET CB C 13 33.13 0.30 . 1 . . . . 45 MET CB . 6516 1
589 . 1 1 45 45 MET CG C 13 31.98 0.30 . 1 . . . . 45 MET CG . 6516 1
590 . 1 1 45 45 MET CE C 13 16.33 0.30 . 1 . . . . 45 MET CE . 6516 1
591 . 1 1 45 45 MET N N 15 117.63 0.25 . 1 . . . . 45 MET N . 6516 1
592 . 1 1 46 46 ALA H H 1 7.97 0.01 . 1 . . . . 46 ALA H . 6516 1
593 . 1 1 46 46 ALA HA H 1 4.271 0.01 . 1 . . . . 46 ALA HA . 6516 1
594 . 1 1 46 46 ALA HB1 H 1 1.529 0.01 . 1 . . . . 46 ALA HB . 6516 1
595 . 1 1 46 46 ALA HB2 H 1 1.529 0.01 . 1 . . . . 46 ALA HB . 6516 1
596 . 1 1 46 46 ALA HB3 H 1 1.529 0.01 . 1 . . . . 46 ALA HB . 6516 1
597 . 1 1 46 46 ALA C C 13 179.01 0.12 . 1 . . . . 46 ALA C . 6516 1
598 . 1 1 46 46 ALA CA C 13 55.01 0.30 . 1 . . . . 46 ALA CA . 6516 1
599 . 1 1 46 46 ALA CB C 13 18.7 0.30 . 1 . . . . 46 ALA CB . 6516 1
600 . 1 1 46 46 ALA N N 15 122.11 0.25 . 1 . . . . 46 ALA N . 6516 1
601 . 1 1 47 47 LEU H H 1 8.52 0.01 . 1 . . . . 47 LEU H . 6516 1
602 . 1 1 47 47 LEU HA H 1 4.19 0.01 . 1 . . . . 47 LEU HA . 6516 1
603 . 1 1 47 47 LEU HB2 H 1 2.275 0.01 . 2 . . . . 47 LEU HB2 . 6516 1
604 . 1 1 47 47 LEU HB3 H 1 2.145 0.01 . 2 . . . . 47 LEU HB3 . 6516 1
605 . 1 1 47 47 LEU HG H 1 1.402 0.01 . 1 . . . . 47 LEU HG . 6516 1
606 . 1 1 47 47 LEU HD11 H 1 0.713 0.01 . 2 . . . . 47 LEU HD1 . 6516 1
607 . 1 1 47 47 LEU HD12 H 1 0.713 0.01 . 2 . . . . 47 LEU HD1 . 6516 1
608 . 1 1 47 47 LEU HD13 H 1 0.713 0.01 . 2 . . . . 47 LEU HD1 . 6516 1
609 . 1 1 47 47 LEU HD21 H 1 0.933 0.01 . 2 . . . . 47 LEU HD2 . 6516 1
610 . 1 1 47 47 LEU HD22 H 1 0.933 0.01 . 2 . . . . 47 LEU HD2 . 6516 1
611 . 1 1 47 47 LEU HD23 H 1 0.933 0.01 . 2 . . . . 47 LEU HD2 . 6516 1
612 . 1 1 47 47 LEU C C 13 181.39 0.12 . 1 . . . . 47 LEU C . 6516 1
613 . 1 1 47 47 LEU CA C 13 58.21 0.30 . 1 . . . . 47 LEU CA . 6516 1
614 . 1 1 47 47 LEU CB C 13 41.86 0.30 . 1 . . . . 47 LEU CB . 6516 1
615 . 1 1 47 47 LEU CG C 13 28.52 0.30 . 1 . . . . 47 LEU CG . 6516 1
616 . 1 1 47 47 LEU CD1 C 13 24.98 0.30 . 2 . . . . 47 LEU CD1 . 6516 1
617 . 1 1 47 47 LEU CD2 C 13 23.67 0.30 . 2 . . . . 47 LEU CD2 . 6516 1
618 . 1 1 47 47 LEU N N 15 119.65 0.25 . 1 . . . . 47 LEU N . 6516 1
619 . 1 1 48 48 GLU H H 1 8.507 0.01 . 1 . . . . 48 GLU H . 6516 1
620 . 1 1 48 48 GLU HA H 1 4.09 0.01 . 1 . . . . 48 GLU HA . 6516 1
621 . 1 1 48 48 GLU HB2 H 1 2.197 0.01 . 2 . . . . 48 GLU HB2 . 6516 1
622 . 1 1 48 48 GLU HB3 H 1 2.047 0.01 . 2 . . . . 48 GLU HB3 . 6516 1
623 . 1 1 48 48 GLU HG2 H 1 2.359 0.01 . 1 . . . . 48 GLU HG2 . 6516 1
624 . 1 1 48 48 GLU HG3 H 1 2.359 0.01 . 1 . . . . 48 GLU HG3 . 6516 1
625 . 1 1 48 48 GLU C C 13 179.08 0.12 . 1 . . . . 48 GLU C . 6516 1
626 . 1 1 48 48 GLU CA C 13 60.23 0.30 . 1 . . . . 48 GLU CA . 6516 1
627 . 1 1 48 48 GLU CB C 13 30.33 0.30 . 1 . . . . 48 GLU CB . 6516 1
628 . 1 1 48 48 GLU CG C 13 37.24 0.30 . 1 . . . . 48 GLU CG . 6516 1
629 . 1 1 48 48 GLU N N 15 118.81 0.25 . 1 . . . . 48 GLU N . 6516 1
630 . 1 1 49 49 GLU H H 1 7.853 0.01 . 1 . . . . 49 GLU H . 6516 1
631 . 1 1 49 49 GLU HA H 1 4.08 0.01 . 1 . . . . 49 GLU HA . 6516 1
632 . 1 1 49 49 GLU HB2 H 1 2.187 0.01 . 2 . . . . 49 GLU HB2 . 6516 1
633 . 1 1 49 49 GLU HB3 H 1 2.081 0.01 . 2 . . . . 49 GLU HB3 . 6516 1
634 . 1 1 49 49 GLU HG2 H 1 2.754 0.01 . 2 . . . . 49 GLU HG2 . 6516 1
635 . 1 1 49 49 GLU HG3 H 1 2.367 0.01 . 2 . . . . 49 GLU HG3 . 6516 1
636 . 1 1 49 49 GLU C C 13 179.80 0.12 . 1 . . . . 49 GLU C . 6516 1
637 . 1 1 49 49 GLU CA C 13 58.82 0.30 . 1 . . . . 49 GLU CA . 6516 1
638 . 1 1 49 49 GLU CB C 13 30.08 0.30 . 1 . . . . 49 GLU CB . 6516 1
639 . 1 1 49 49 GLU CG C 13 36.44 0.30 . 1 . . . . 49 GLU CG . 6516 1
640 . 1 1 49 49 GLU N N 15 117.14 0.25 . 1 . . . . 49 GLU N . 6516 1
641 . 1 1 50 50 LYS H H 1 8.000 0.01 . 1 . . . . 50 LYS H . 6516 1
642 . 1 1 50 50 LYS HA H 1 3.983 0.01 . 1 . . . . 50 LYS HA . 6516 1
643 . 1 1 50 50 LYS HB2 H 1 1.722 0.01 . 2 . . . . 50 LYS HB2 . 6516 1
644 . 1 1 50 50 LYS HB3 H 1 1.409 0.01 . 2 . . . . 50 LYS HB3 . 6516 1
645 . 1 1 50 50 LYS HG2 H 1 0.772 0.01 . 2 . . . . 50 LYS HG2 . 6516 1
646 . 1 1 50 50 LYS HG3 H 1 0.130 0.01 . 2 . . . . 50 LYS HG3 . 6516 1
647 . 1 1 50 50 LYS HD2 H 1 1.479 0.01 . 2 . . . . 50 LYS HD2 . 6516 1
648 . 1 1 50 50 LYS HD3 H 1 1.338 0.01 . 2 . . . . 50 LYS HD3 . 6516 1
649 . 1 1 50 50 LYS HE2 H 1 2.728 0.01 . 1 . . . . 50 LYS HE2 . 6516 1
650 . 1 1 50 50 LYS HE3 H 1 2.547 0.01 . 1 . . . . 50 LYS HE3 . 6516 1
651 . 1 1 50 50 LYS C C 13 178.69 0.12 . 1 . . . . 50 LYS C . 6516 1
652 . 1 1 50 50 LYS CA C 13 57.56 0.30 . 1 . . . . 50 LYS CA . 6516 1
653 . 1 1 50 50 LYS CB C 13 32.16 0.30 . 1 . . . . 50 LYS CB . 6516 1
654 . 1 1 50 50 LYS CG C 13 24.19 0.30 . 1 . . . . 50 LYS CG . 6516 1
655 . 1 1 50 50 LYS CD C 13 27.77 0.30 . 1 . . . . 50 LYS CD . 6516 1
656 . 1 1 50 50 LYS CE C 13 42.12 0.30 . 1 . . . . 50 LYS CE . 6516 1
657 . 1 1 50 50 LYS N N 15 117.52 0.25 . 1 . . . . 50 LYS N . 6516 1
658 . 1 1 51 51 PHE H H 1 8.071 0.01 . 1 . . . . 51 PHE H . 6516 1
659 . 1 1 51 51 PHE HA H 1 4.623 0.01 . 1 . . . . 51 PHE HA . 6516 1
660 . 1 1 51 51 PHE HB2 H 1 3.43 0.01 . 2 . . . . 51 PHE HB2 . 6516 1
661 . 1 1 51 51 PHE HB3 H 1 2.817 0.01 . 2 . . . . 51 PHE HB3 . 6516 1
662 . 1 1 51 51 PHE HD1 H 1 7.569 0.01 . 1 . . . . 51 PHE HD1 . 6516 1
663 . 1 1 51 51 PHE HD2 H 1 7.569 0.01 . 1 . . . . 51 PHE HD2 . 6516 1
664 . 1 1 51 51 PHE HE1 H 1 7.293 0.01 . 1 . . . . 51 PHE HE1 . 6516 1
665 . 1 1 51 51 PHE HE2 H 1 7.293 0.01 . 1 . . . . 51 PHE HE2 . 6516 1
666 . 1 1 51 51 PHE C C 13 177.69 0.12 . 1 . . . . 51 PHE C . 6516 1
667 . 1 1 51 51 PHE CA C 13 58.39 0.30 . 1 . . . . 51 PHE CA . 6516 1
668 . 1 1 51 51 PHE CB C 13 39.31 0.30 . 1 . . . . 51 PHE CB . 6516 1
669 . 1 1 51 51 PHE N N 15 112.2 0.25 . 1 . . . . 51 PHE N . 6516 1
670 . 1 1 52 52 ASN H H 1 7.895 0.01 . 1 . . . . 52 ASN H . 6516 1
671 . 1 1 52 52 ASN HA H 1 4.511 0.01 . 1 . . . . 52 ASN HA . 6516 1
672 . 1 1 52 52 ASN HB2 H 1 3.178 0.01 . 2 . . . . 52 ASN HB2 . 6516 1
673 . 1 1 52 52 ASN HB3 H 1 2.76 0.01 . 2 . . . . 52 ASN HB3 . 6516 1
674 . 1 1 52 52 ASN HD21 H 1 7.514 0.01 . 2 . . . . 52 ASN HD21 . 6516 1
675 . 1 1 52 52 ASN HD22 H 1 6.746 0.01 . 2 . . . . 52 ASN HD22 . 6516 1
676 . 1 1 52 52 ASN C C 13 174.38 0.12 . 1 . . . . 52 ASN C . 6516 1
677 . 1 1 52 52 ASN CA C 13 54.49 0.30 . 1 . . . . 52 ASN CA . 6516 1
678 . 1 1 52 52 ASN CB C 13 37.02 0.30 . 1 . . . . 52 ASN CB . 6516 1
679 . 1 1 52 52 ASN N N 15 118.16 0.25 . 1 . . . . 52 ASN N . 6516 1
680 . 1 1 52 52 ASN ND2 N 15 111.81 0.25 . 1 . . . . 52 ASN ND2 . 6516 1
681 . 1 1 53 53 VAL H H 1 7.574 0.01 . 1 . . . . 53 VAL H . 6516 1
682 . 1 1 53 53 VAL HA H 1 4.798 0.01 . 1 . . . . 53 VAL HA . 6516 1
683 . 1 1 53 53 VAL HB H 1 2.218 0.01 . 1 . . . . 53 VAL HB . 6516 1
684 . 1 1 53 53 VAL HG11 H 1 0.945 0.01 . 2 . . . . 53 VAL HG1 . 6516 1
685 . 1 1 53 53 VAL HG12 H 1 0.945 0.01 . 2 . . . . 53 VAL HG1 . 6516 1
686 . 1 1 53 53 VAL HG13 H 1 0.945 0.01 . 2 . . . . 53 VAL HG1 . 6516 1
687 . 1 1 53 53 VAL HG21 H 1 0.823 0.01 . 2 . . . . 53 VAL HG2 . 6516 1
688 . 1 1 53 53 VAL HG22 H 1 0.823 0.01 . 2 . . . . 53 VAL HG2 . 6516 1
689 . 1 1 53 53 VAL HG23 H 1 0.823 0.01 . 2 . . . . 53 VAL HG2 . 6516 1
690 . 1 1 53 53 VAL C C 13 174.30 0.12 . 1 . . . . 53 VAL C . 6516 1
691 . 1 1 53 53 VAL CA C 13 58.81 0.30 . 1 . . . . 53 VAL CA . 6516 1
692 . 1 1 53 53 VAL CB C 13 35.73 0.30 . 1 . . . . 53 VAL CB . 6516 1
693 . 1 1 53 53 VAL CG1 C 13 22.09 0.30 . 2 . . . . 53 VAL CG1 . 6516 1
694 . 1 1 53 53 VAL CG2 C 13 19.72 0.30 . 2 . . . . 53 VAL CG2 . 6516 1
695 . 1 1 53 53 VAL N N 15 109.88 0.25 . 1 . . . . 53 VAL N . 6516 1
696 . 1 1 54 54 THR H H 1 8.408 0.01 . 1 . . . . 54 THR H . 6516 1
697 . 1 1 54 54 THR HA H 1 4.592 0.01 . 1 . . . . 54 THR HA . 6516 1
698 . 1 1 54 54 THR HB H 1 3.942 0.01 . 1 . . . . 54 THR HB . 6516 1
699 . 1 1 54 54 THR HG21 H 1 1.13 0.01 . 1 . . . . 54 THR HG2 . 6516 1
700 . 1 1 54 54 THR HG22 H 1 1.13 0.01 . 1 . . . . 54 THR HG2 . 6516 1
701 . 1 1 54 54 THR HG23 H 1 1.13 0.01 . 1 . . . . 54 THR HG2 . 6516 1
702 . 1 1 54 54 THR C C 13 174.47 0.12 . 1 . . . . 54 THR C . 6516 1
703 . 1 1 54 54 THR CA C 13 61.56 0.30 . 1 . . . . 54 THR CA . 6516 1
704 . 1 1 54 54 THR CB C 13 70.39 0.30 . 1 . . . . 54 THR CB . 6516 1
705 . 1 1 54 54 THR CG2 C 13 21.55 0.30 . 1 . . . . 54 THR CG2 . 6516 1
706 . 1 1 54 54 THR N N 15 117.04 0.25 . 1 . . . . 54 THR N . 6516 1
707 . 1 1 55 55 ILE H H 1 9.836 0.01 . 1 . . . . 55 ILE H . 6516 1
708 . 1 1 55 55 ILE HA H 1 4.16 0.01 . 1 . . . . 55 ILE HA . 6516 1
709 . 1 1 55 55 ILE HB H 1 2.17 0.01 . 1 . . . . 55 ILE HB . 6516 1
710 . 1 1 55 55 ILE HG12 H 1 1.56 0.01 . 2 . . . . 55 ILE HG12 . 6516 1
711 . 1 1 55 55 ILE HG13 H 1 1.157 0.01 . 2 . . . . 55 ILE HG13 . 6516 1
712 . 1 1 55 55 ILE HG21 H 1 0.487 0.01 . 2 . . . . 55 ILE HG2 . 6516 1
713 . 1 1 55 55 ILE HG22 H 1 0.487 0.01 . 2 . . . . 55 ILE HG2 . 6516 1
714 . 1 1 55 55 ILE HG23 H 1 0.487 0.01 . 2 . . . . 55 ILE HG2 . 6516 1
715 . 1 1 55 55 ILE HD11 H 1 0.791 0.01 . 2 . . . . 55 ILE HD1 . 6516 1
716 . 1 1 55 55 ILE HD12 H 1 0.791 0.01 . 2 . . . . 55 ILE HD1 . 6516 1
717 . 1 1 55 55 ILE HD13 H 1 0.791 0.01 . 2 . . . . 55 ILE HD1 . 6516 1
718 . 1 1 55 55 ILE C C 13 173.91 0.12 . 1 . . . . 55 ILE C . 6516 1
719 . 1 1 55 55 ILE CA C 13 60.82 0.30 . 1 . . . . 55 ILE CA . 6516 1
720 . 1 1 55 55 ILE CB C 13 38.07 0.30 . 1 . . . . 55 ILE CB . 6516 1
721 . 1 1 55 55 ILE CG1 C 13 26.6 0.30 . 1 . . . . 55 ILE CG1 . 6516 1
722 . 1 1 55 55 ILE CG2 C 13 16.89 0.30 . 1 . . . . 55 ILE CG2 . 6516 1
723 . 1 1 55 55 ILE CD1 C 13 13.96 0.30 . 1 . . . . 55 ILE CD1 . 6516 1
724 . 1 1 55 55 ILE N N 15 130.07 0.25 . 1 . . . . 55 ILE N . 6516 1
725 . 1 1 56 56 SER H H 1 8.924 0.01 . 1 . . . . 56 SER H . 6516 1
726 . 1 1 56 56 SER HA H 1 4.408 0.01 . 1 . . . . 56 SER HA . 6516 1
727 . 1 1 56 56 SER HB2 H 1 4.287 0.01 . 2 . . . . 56 SER HB2 . 6516 1
728 . 1 1 56 56 SER HB3 H 1 4.05 0.01 . 2 . . . . 56 SER HB3 . 6516 1
729 . 1 1 56 56 SER C C 13 174.76 0.12 . 1 . . . . 56 SER C . 6516 1
730 . 1 1 56 56 SER CA C 13 57.79 0.30 . 1 . . . . 56 SER CA . 6516 1
731 . 1 1 56 56 SER CB C 13 64.93 0.30 . 1 . . . . 56 SER CB . 6516 1
732 . 1 1 56 56 SER N N 15 124.05 0.25 . 1 . . . . 56 SER N . 6516 1
733 . 1 1 57 57 ASP H H 1 8.827 0.01 . 1 . . . . 57 ASP H . 6516 1
734 . 1 1 57 57 ASP HA H 1 4.235 0.01 . 1 . . . . 57 ASP HA . 6516 1
735 . 1 1 57 57 ASP HB2 H 1 2.8 0.01 . 2 . . . . 57 ASP HB2 . 6516 1
736 . 1 1 57 57 ASP HB3 H 1 2.65 0.01 . 2 . . . . 57 ASP HB3 . 6516 1
737 . 1 1 57 57 ASP C C 13 174.19 0.12 . 1 . . . . 57 ASP C . 6516 1
738 . 1 1 57 57 ASP CA C 13 57.63 0.30 . 1 . . . . 57 ASP CA . 6516 1
739 . 1 1 57 57 ASP CB C 13 39.72 0.30 . 1 . . . . 57 ASP CB . 6516 1
740 . 1 1 57 57 ASP N N 15 121.27 0.25 . 1 . . . . 57 ASP N . 6516 1
741 . 1 1 58 58 GLN H H 1 8.093 0.01 . 1 . . . . 58 GLN H . 6516 1
742 . 1 1 58 58 GLN HA H 1 4.002 0.01 . 1 . . . . 58 GLN HA . 6516 1
743 . 1 1 58 58 GLN HB2 H 1 1.987 0.01 . 1 . . . . 58 GLN HB2 . 6516 1
744 . 1 1 58 58 GLN HB3 H 1 1.987 0.01 . 1 . . . . 58 GLN HB3 . 6516 1
745 . 1 1 58 58 GLN HG2 H 1 2.393 0.01 . 1 . . . . 58 GLN HG2 . 6516 1
746 . 1 1 58 58 GLN HG3 H 1 2.393 0.01 . 1 . . . . 58 GLN HG3 . 6516 1
747 . 1 1 58 58 GLN HE21 H 1 7.568 0.01 . 2 . . . . 58 GLN HE21 . 6516 1
748 . 1 1 58 58 GLN HE22 H 1 6.87 0.01 . 2 . . . . 58 GLN HE22 . 6516 1
749 . 1 1 58 58 GLN C C 13 178.43 0.12 . 1 . . . . 58 GLN C . 6516 1
750 . 1 1 58 58 GLN CA C 13 58.63 0.30 . 1 . . . . 58 GLN CA . 6516 1
751 . 1 1 58 58 GLN CB C 13 28.65 0.30 . 1 . . . . 58 GLN CB . 6516 1
752 . 1 1 58 58 GLN CG C 13 34.51 0.30 . 1 . . . . 58 GLN CG . 6516 1
753 . 1 1 58 58 GLN N N 15 116.73 0.25 . 1 . . . . 58 GLN N . 6516 1
754 . 1 1 58 58 GLN NE2 N 15 113.02 0.25 . 1 . . . . 58 GLN NE2 . 6516 1
755 . 1 1 59 59 ASP H H 1 7.693 0.01 . 1 . . . . 59 ASP H . 6516 1
756 . 1 1 59 59 ASP HA H 1 4.363 0.01 . 1 . . . . 59 ASP HA . 6516 1
757 . 1 1 59 59 ASP HB2 H 1 2.713 0.01 . 2 . . . . 59 ASP HB2 . 6516 1
758 . 1 1 59 59 ASP HB3 H 1 2.301 0.01 . 2 . . . . 59 ASP HB3 . 6516 1
759 . 1 1 59 59 ASP C C 13 178.45 0.12 . 1 . . . . 59 ASP C . 6516 1
760 . 1 1 59 59 ASP CA C 13 57.04 0.30 . 1 . . . . 59 ASP CA . 6516 1
761 . 1 1 59 59 ASP CB C 13 40.41 0.30 . 1 . . . . 59 ASP CB . 6516 1
762 . 1 1 59 59 ASP N N 15 120.66 0.25 . 1 . . . . 59 ASP N . 6516 1
763 . 1 1 60 60 ALA H H 1 8.570 0.01 . 1 . . . . 60 ALA H . 6516 1
764 . 1 1 60 60 ALA HA H 1 3.62 0.01 . 1 . . . . 60 ALA HA . 6516 1
765 . 1 1 60 60 ALA HB1 H 1 1.365 0.01 . 1 . . . . 60 ALA HB . 6516 1
766 . 1 1 60 60 ALA HB2 H 1 1.365 0.01 . 1 . . . . 60 ALA HB . 6516 1
767 . 1 1 60 60 ALA HB3 H 1 1.365 0.01 . 1 . . . . 60 ALA HB . 6516 1
768 . 1 1 60 60 ALA C C 13 178.92 0.12 . 1 . . . . 60 ALA C . 6516 1
769 . 1 1 60 60 ALA CA C 13 55.24 0.30 . 1 . . . . 60 ALA CA . 6516 1
770 . 1 1 60 60 ALA CB C 13 18.36 0.30 . 1 . . . . 60 ALA CB . 6516 1
771 . 1 1 60 60 ALA N N 15 123.31 0.25 . 1 . . . . 60 ALA N . 6516 1
772 . 1 1 61 61 LEU H H 1 7.070 0.01 . 1 . . . . 61 LEU H . 6516 1
773 . 1 1 61 61 LEU HA H 1 4.09 0.01 . 1 . . . . 61 LEU HA . 6516 1
774 . 1 1 61 61 LEU HB2 H 1 1.853 0.01 . 2 . . . . 61 LEU HB2 . 6516 1
775 . 1 1 61 61 LEU HB3 H 1 1.756 0.01 . 2 . . . . 61 LEU HB3 . 6516 1
776 . 1 1 61 61 LEU HG H 1 1.592 0.01 . 1 . . . . 61 LEU HG . 6516 1
777 . 1 1 61 61 LEU HD11 H 1 0.871 0.01 . 2 . . . . 61 LEU HD1 . 6516 1
778 . 1 1 61 61 LEU HD12 H 1 0.871 0.01 . 2 . . . . 61 LEU HD1 . 6516 1
779 . 1 1 61 61 LEU HD13 H 1 0.871 0.01 . 2 . . . . 61 LEU HD1 . 6516 1
780 . 1 1 61 61 LEU HD21 H 1 0.892 0.01 . 2 . . . . 61 LEU HD2 . 6516 1
781 . 1 1 61 61 LEU HD22 H 1 0.892 0.01 . 2 . . . . 61 LEU HD2 . 6516 1
782 . 1 1 61 61 LEU HD23 H 1 0.892 0.01 . 2 . . . . 61 LEU HD2 . 6516 1
783 . 1 1 61 61 LEU C C 13 179.61 0.12 . 1 . . . . 61 LEU C . 6516 1
784 . 1 1 61 61 LEU CA C 13 56.51 0.30 . 1 . . . . 61 LEU CA . 6516 1
785 . 1 1 61 61 LEU CB C 13 42.37 0.30 . 1 . . . . 61 LEU CB . 6516 1
786 . 1 1 61 61 LEU CG C 13 26.5 0.30 . 1 . . . . 61 LEU CG . 6516 1
787 . 1 1 61 61 LEU CD1 C 13 25.22 0.30 . 2 . . . . 61 LEU CD1 . 6516 1
788 . 1 1 61 61 LEU CD2 C 13 23.25 0.30 . 2 . . . . 61 LEU CD2 . 6516 1
789 . 1 1 61 61 LEU N N 15 115.78 0.25 . 1 . . . . 61 LEU N . 6516 1
790 . 1 1 62 62 LYS H H 1 7.285 0.01 . 1 . . . . 62 LYS H . 6516 1
791 . 1 1 62 62 LYS HA H 1 4.343 0.01 . 1 . . . . 62 LYS HA . 6516 1
792 . 1 1 62 62 LYS HB2 H 1 2.089 0.01 . 2 . . . . 62 LYS HB2 . 6516 1
793 . 1 1 62 62 LYS HB3 H 1 1.838 0.01 . 2 . . . . 62 LYS HB3 . 6516 1
794 . 1 1 62 62 LYS HG2 H 1 1.537 0.01 . 2 . . . . 62 LYS HG2 . 6516 1
795 . 1 1 62 62 LYS HG3 H 1 1.416 0.01 . 2 . . . . 62 LYS HG3 . 6516 1
796 . 1 1 62 62 LYS HD2 H 1 1.72 0.01 . 1 . . . . 62 LYS HD2 . 6516 1
797 . 1 1 62 62 LYS HD3 H 1 1.72 0.01 . 1 . . . . 62 LYS HD3 . 6516 1
798 . 1 1 62 62 LYS HE2 H 1 3.017 0.01 . 1 . . . . 62 LYS HE2 . 6516 1
799 . 1 1 62 62 LYS HE3 H 1 3.017 0.01 . 1 . . . . 62 LYS HE3 . 6516 1
800 . 1 1 62 62 LYS C C 13 177.83 0.12 . 1 . . . . 62 LYS C . 6516 1
801 . 1 1 62 62 LYS CA C 13 55.61 0.30 . 1 . . . . 62 LYS CA . 6516 1
802 . 1 1 62 62 LYS CB C 13 32.76 0.30 . 1 . . . . 62 LYS CB . 6516 1
803 . 1 1 62 62 LYS CG C 13 25.3 0.30 . 1 . . . . 62 LYS CG . 6516 1
804 . 1 1 62 62 LYS CD C 13 29.32 0.30 . 1 . . . . 62 LYS CD . 6516 1
805 . 1 1 62 62 LYS CE C 13 42.33 0.30 . 1 . . . . 62 LYS CE . 6516 1
806 . 1 1 62 62 LYS N N 15 115.44 0.25 . 1 . . . . 62 LYS N . 6516 1
807 . 1 1 63 63 ILE H H 1 7.318 0.01 . 1 . . . . 63 ILE H . 6516 1
808 . 1 1 63 63 ILE HA H 1 4.101 0.01 . 1 . . . . 63 ILE HA . 6516 1
809 . 1 1 63 63 ILE HB H 1 1.952 0.01 . 1 . . . . 63 ILE HB . 6516 1
810 . 1 1 63 63 ILE HG12 H 1 1.566 0.01 . 2 . . . . 63 ILE HG12 . 6516 1
811 . 1 1 63 63 ILE HG13 H 1 1.429 0.01 . 2 . . . . 63 ILE HG13 . 6516 1
812 . 1 1 63 63 ILE HG21 H 1 0.839 0.01 . 2 . . . . 63 ILE HG2 . 6516 1
813 . 1 1 63 63 ILE HG22 H 1 0.839 0.01 . 2 . . . . 63 ILE HG2 . 6516 1
814 . 1 1 63 63 ILE HG23 H 1 0.839 0.01 . 2 . . . . 63 ILE HG2 . 6516 1
815 . 1 1 63 63 ILE HD11 H 1 0.326 0.01 . 2 . . . . 63 ILE HD1 . 6516 1
816 . 1 1 63 63 ILE HD12 H 1 0.326 0.01 . 2 . . . . 63 ILE HD1 . 6516 1
817 . 1 1 63 63 ILE HD13 H 1 0.326 0.01 . 2 . . . . 63 ILE HD1 . 6516 1
818 . 1 1 63 63 ILE C C 13 176.06 0.12 . 1 . . . . 63 ILE C . 6516 1
819 . 1 1 63 63 ILE CA C 13 61.03 0.30 . 1 . . . . 63 ILE CA . 6516 1
820 . 1 1 63 63 ILE CB C 13 36.59 0.30 . 1 . . . . 63 ILE CB . 6516 1
821 . 1 1 63 63 ILE CG1 C 13 27.02 0.30 . 1 . . . . 63 ILE CG1 . 6516 1
822 . 1 1 63 63 ILE CG2 C 13 17.2 0.30 . 1 . . . . 63 ILE CG2 . 6516 1
823 . 1 1 63 63 ILE CD1 C 13 12.5 0.30 . 1 . . . . 63 ILE CD1 . 6516 1
824 . 1 1 63 63 ILE N N 15 121.52 0.25 . 1 . . . . 63 ILE N . 6516 1
825 . 1 1 64 64 ASN H H 1 9.07 0.01 . 1 . . . . 64 ASN H . 6516 1
826 . 1 1 64 64 ASN HA H 1 5.122 0.01 . 1 . . . . 64 ASN HA . 6516 1
827 . 1 1 64 64 ASN HB2 H 1 2.763 0.01 . 1 . . . . 64 ASN HB2 . 6516 1
828 . 1 1 64 64 ASN HB3 H 1 2.763 0.01 . 1 . . . . 64 ASN HB3 . 6516 1
829 . 1 1 64 64 ASN HD21 H 1 7.595 0.01 . 2 . . . . 64 ASN HD21 . 6516 1
830 . 1 1 64 64 ASN HD22 H 1 6.798 0.01 . 2 . . . . 64 ASN HD22 . 6516 1
831 . 1 1 64 64 ASN C C 13 173.00 0.12 . 1 . . . . 64 ASN C . 6516 1
832 . 1 1 64 64 ASN CA C 13 54.43 0.30 . 1 . . . . 64 ASN CA . 6516 1
833 . 1 1 64 64 ASN CB C 13 41.92 0.30 . 1 . . . . 64 ASN CB . 6516 1
834 . 1 1 64 64 ASN N N 15 123.54 0.25 . 1 . . . . 64 ASN N . 6516 1
835 . 1 1 64 64 ASN ND2 N 15 113.3 0.25 . 1 . . . . 64 ASN ND2 . 6516 1
836 . 1 1 65 65 THR H H 1 8.389 0.01 . 1 . . . . 65 THR H . 6516 1
837 . 1 1 65 65 THR HA H 1 4.925 0.01 . 1 . . . . 65 THR HA . 6516 1
838 . 1 1 65 65 THR HB H 1 4.038 0.01 . 1 . . . . 65 THR HB . 6516 1
839 . 1 1 65 65 THR HG21 H 1 0.997 0.01 . 1 . . . . 65 THR HG2 . 6516 1
840 . 1 1 65 65 THR HG22 H 1 0.997 0.01 . 1 . . . . 65 THR HG2 . 6516 1
841 . 1 1 65 65 THR HG23 H 1 0.997 0.01 . 1 . . . . 65 THR HG2 . 6516 1
842 . 1 1 65 65 THR C C 13 175.55 0.12 . 1 . . . . 65 THR C . 6516 1
843 . 1 1 65 65 THR CA C 13 58.14 0.30 . 1 . . . . 65 THR CA . 6516 1
844 . 1 1 65 65 THR CB C 13 73.86 0.30 . 1 . . . . 65 THR CB . 6516 1
845 . 1 1 65 65 THR CG2 C 13 21.62 0.30 . 1 . . . . 65 THR CG2 . 6516 1
846 . 1 1 65 65 THR N N 15 110.5 0.25 . 1 . . . . 65 THR N . 6516 1
847 . 1 1 66 66 VAL H H 1 7.747 0.01 . 1 . . . . 66 VAL H . 6516 1
848 . 1 1 66 66 VAL HA H 1 3.43 0.01 . 1 . . . . 66 VAL HA . 6516 1
849 . 1 1 66 66 VAL HB H 1 2.473 0.01 . 1 . . . . 66 VAL HB . 6516 1
850 . 1 1 66 66 VAL HG11 H 1 0.97 0.01 . 2 . . . . 66 VAL HG1 . 6516 1
851 . 1 1 66 66 VAL HG12 H 1 0.97 0.01 . 2 . . . . 66 VAL HG1 . 6516 1
852 . 1 1 66 66 VAL HG13 H 1 0.97 0.01 . 2 . . . . 66 VAL HG1 . 6516 1
853 . 1 1 66 66 VAL HG21 H 1 0.954 0.01 . 2 . . . . 66 VAL HG2 . 6516 1
854 . 1 1 66 66 VAL HG22 H 1 0.954 0.01 . 2 . . . . 66 VAL HG2 . 6516 1
855 . 1 1 66 66 VAL HG23 H 1 0.954 0.01 . 2 . . . . 66 VAL HG2 . 6516 1
856 . 1 1 66 66 VAL C C 13 174.99 0.12 . 1 . . . . 66 VAL C . 6516 1
857 . 1 1 66 66 VAL CA C 13 67.52 0.30 . 1 . . . . 66 VAL CA . 6516 1
858 . 1 1 66 66 VAL CB C 13 30.9 0.30 . 1 . . . . 66 VAL CB . 6516 1
859 . 1 1 66 66 VAL CG1 C 13 21.27 0.30 . 2 . . . . 66 VAL CG1 . 6516 1
860 . 1 1 66 66 VAL CG2 C 13 20.47 0.30 . 2 . . . . 66 VAL CG2 . 6516 1
861 . 1 1 66 66 VAL N N 15 120.74 0.25 . 1 . . . . 66 VAL N . 6516 1
862 . 1 1 67 67 GLN H H 1 8.264 0.01 . 1 . . . . 67 GLN H . 6516 1
863 . 1 1 67 67 GLN HA H 1 3.78 0.01 . 1 . . . . 67 GLN HA . 6516 1
864 . 1 1 67 67 GLN HB2 H 1 1.908 0.01 . 2 . . . . 67 GLN HB2 . 6516 1
865 . 1 1 67 67 GLN HB3 H 1 1.803 0.01 . 2 . . . . 67 GLN HB3 . 6516 1
866 . 1 1 67 67 GLN HG2 H 1 2.264 0.01 . 2 . . . . 67 GLN HG2 . 6516 1
867 . 1 1 67 67 GLN HG3 H 1 2.196 0.01 . 2 . . . . 67 GLN HG3 . 6516 1
868 . 1 1 67 67 GLN HE21 H 1 7.717 0.01 . 2 . . . . 67 GLN HE21 . 6516 1
869 . 1 1 67 67 GLN HE22 H 1 6.517 0.01 . 2 . . . . 67 GLN HE22 . 6516 1
870 . 1 1 67 67 GLN C C 13 179.01 0.12 . 1 . . . . 67 GLN C . 6516 1
871 . 1 1 67 67 GLN CA C 13 58.8 0.30 . 1 . . . . 67 GLN CA . 6516 1
872 . 1 1 67 67 GLN CB C 13 28.52 0.30 . 1 . . . . 67 GLN CB . 6516 1
873 . 1 1 67 67 GLN CG C 13 33.65 0.30 . 1 . . . . 67 GLN CG . 6516 1
874 . 1 1 67 67 GLN N N 15 119.35 0.25 . 1 . . . . 67 GLN N . 6516 1
875 . 1 1 67 67 GLN NE2 N 15 113.76 0.25 . 1 . . . . 67 GLN NE2 . 6516 1
876 . 1 1 68 68 ASP H H 1 7.838 0.01 . 1 . . . . 68 ASP H . 6516 1
877 . 1 1 68 68 ASP HA H 1 4.369 0.01 . 1 . . . . 68 ASP HA . 6516 1
878 . 1 1 68 68 ASP HB2 H 1 3.225 0.01 . 2 . . . . 68 ASP HB2 . 6516 1
879 . 1 1 68 68 ASP HB3 H 1 2.973 0.01 . 2 . . . . 68 ASP HB3 . 6516 1
880 . 1 1 68 68 ASP C C 13 177.06 0.12 . 1 . . . . 68 ASP C . 6516 1
881 . 1 1 68 68 ASP CA C 13 57.59 0.30 . 1 . . . . 68 ASP CA . 6516 1
882 . 1 1 68 68 ASP CB C 13 42.35 0.30 . 1 . . . . 68 ASP CB . 6516 1
883 . 1 1 68 68 ASP N N 15 118 0.25 . 1 . . . . 68 ASP N . 6516 1
884 . 1 1 69 69 ALA H H 1 7.889 0.01 . 1 . . . . 69 ALA H . 6516 1
885 . 1 1 69 69 ALA HA H 1 3.99 0.01 . 1 . . . . 69 ALA HA . 6516 1
886 . 1 1 69 69 ALA HB1 H 1 1.542 0.01 . 1 . . . . 69 ALA HB . 6516 1
887 . 1 1 69 69 ALA HB2 H 1 1.542 0.01 . 1 . . . . 69 ALA HB . 6516 1
888 . 1 1 69 69 ALA HB3 H 1 1.542 0.01 . 1 . . . . 69 ALA HB . 6516 1
889 . 1 1 69 69 ALA C C 13 179.25 0.12 . 1 . . . . 69 ALA C . 6516 1
890 . 1 1 69 69 ALA CA C 13 55.65 0.30 . 1 . . . . 69 ALA CA . 6516 1
891 . 1 1 69 69 ALA CB C 13 17.41 0.30 . 1 . . . . 69 ALA CB . 6516 1
892 . 1 1 69 69 ALA N N 15 122.29 0.25 . 1 . . . . 69 ALA N . 6516 1
893 . 1 1 70 70 ILE H H 1 8.361 0.01 . 1 . . . . 70 ILE H . 6516 1
894 . 1 1 70 70 ILE HA H 1 3.31 0.01 . 1 . . . . 70 ILE HA . 6516 1
895 . 1 1 70 70 ILE HB H 1 1.91 0.01 . 1 . . . . 70 ILE HB . 6516 1
896 . 1 1 70 70 ILE HG12 H 1 1.863 0.01 . 2 . . . . 70 ILE HG12 . 6516 1
897 . 1 1 70 70 ILE HG13 H 1 1.227 0.01 . 2 . . . . 70 ILE HG13 . 6516 1
898 . 1 1 70 70 ILE HG21 H 1 0.839 0.01 . 2 . . . . 70 ILE HG2 . 6516 1
899 . 1 1 70 70 ILE HG22 H 1 0.839 0.01 . 2 . . . . 70 ILE HG2 . 6516 1
900 . 1 1 70 70 ILE HG23 H 1 0.839 0.01 . 2 . . . . 70 ILE HG2 . 6516 1
901 . 1 1 70 70 ILE HD11 H 1 0.696 0.01 . 2 . . . . 70 ILE HD1 . 6516 1
902 . 1 1 70 70 ILE HD12 H 1 0.696 0.01 . 2 . . . . 70 ILE HD1 . 6516 1
903 . 1 1 70 70 ILE HD13 H 1 0.696 0.01 . 2 . . . . 70 ILE HD1 . 6516 1
904 . 1 1 70 70 ILE C C 13 177.95 0.12 . 1 . . . . 70 ILE C . 6516 1
905 . 1 1 70 70 ILE CA C 13 65.83 0.30 . 1 . . . . 70 ILE CA . 6516 1
906 . 1 1 70 70 ILE CB C 13 38.11 0.30 . 1 . . . . 70 ILE CB . 6516 1
907 . 1 1 70 70 ILE CG1 C 13 26.67 0.30 . 1 . . . . 70 ILE CG1 . 6516 1
908 . 1 1 70 70 ILE CG2 C 13 17.49 0.30 . 1 . . . . 70 ILE CG2 . 6516 1
909 . 1 1 70 70 ILE CD1 C 13 13.91 0.30 . 1 . . . . 70 ILE CD1 . 6516 1
910 . 1 1 70 70 ILE N N 15 118.63 0.25 . 1 . . . . 70 ILE N . 6516 1
911 . 1 1 71 71 ASP H H 1 8.804 0.01 . 1 . . . . 71 ASP H . 6516 1
912 . 1 1 71 71 ASP HA H 1 4.28 0.01 . 1 . . . . 71 ASP HA . 6516 1
913 . 1 1 71 71 ASP HB2 H 1 2.779 0.01 . 2 . . . . 71 ASP HB2 . 6516 1
914 . 1 1 71 71 ASP HB3 H 1 2.585 0.01 . 2 . . . . 71 ASP HB3 . 6516 1
915 . 1 1 71 71 ASP C C 13 177.40 0.12 . 1 . . . . 71 ASP C . 6516 1
916 . 1 1 71 71 ASP CA C 13 57.39 0.30 . 1 . . . . 71 ASP CA . 6516 1
917 . 1 1 71 71 ASP CB C 13 40.27 0.30 . 1 . . . . 71 ASP CB . 6516 1
918 . 1 1 71 71 ASP N N 15 119.11 0.25 . 1 . . . . 71 ASP N . 6516 1
919 . 1 1 72 72 TYR H H 1 7.873 0.01 . 1 . . . . 72 TYR H . 6516 1
920 . 1 1 72 72 TYR HA H 1 3.892 0.01 . 1 . . . . 72 TYR HA . 6516 1
921 . 1 1 72 72 TYR HB2 H 1 3.05 0.01 . 2 . . . . 72 TYR HB2 . 6516 1
922 . 1 1 72 72 TYR HB3 H 1 3.007 0.01 . 2 . . . . 72 TYR HB3 . 6516 1
923 . 1 1 72 72 TYR HD1 H 1 6.891 0.01 . 1 . . . . 72 TYR HD1 . 6516 1
924 . 1 1 72 72 TYR HD2 H 1 6.891 0.01 . 1 . . . . 72 TYR HD2 . 6516 1
925 . 1 1 72 72 TYR HE1 H 1 6.636 0.01 . 1 . . . . 72 TYR HE1 . 6516 1
926 . 1 1 72 72 TYR HE2 H 1 6.636 0.01 . 1 . . . . 72 TYR HE2 . 6516 1
927 . 1 1 72 72 TYR C C 13 178.68 0.12 . 1 . . . . 72 TYR C . 6516 1
928 . 1 1 72 72 TYR CA C 13 62.54 0.30 . 1 . . . . 72 TYR CA . 6516 1
929 . 1 1 72 72 TYR CB C 13 38.78 0.30 . 1 . . . . 72 TYR CB . 6516 1
930 . 1 1 72 72 TYR N N 15 119.58 0.25 . 1 . . . . 72 TYR N . 6516 1
931 . 1 1 73 73 ILE H H 1 8.252 0.01 . 1 . . . . 73 ILE H . 6516 1
932 . 1 1 73 73 ILE HA H 1 3.464 0.01 . 1 . . . . 73 ILE HA . 6516 1
933 . 1 1 73 73 ILE HB H 1 1.763 0.01 . 1 . . . . 73 ILE HB . 6516 1
934 . 1 1 73 73 ILE HG12 H 1 1.332 0.01 . 2 . . . . 73 ILE HG12 . 6516 1
935 . 1 1 73 73 ILE HG13 H 1 1.12 0.01 . 2 . . . . 73 ILE HG13 . 6516 1
936 . 1 1 73 73 ILE HG21 H 1 0.355 0.01 . 2 . . . . 73 ILE HG2 . 6516 1
937 . 1 1 73 73 ILE HG22 H 1 0.355 0.01 . 2 . . . . 73 ILE HG2 . 6516 1
938 . 1 1 73 73 ILE HG23 H 1 0.355 0.01 . 2 . . . . 73 ILE HG2 . 6516 1
939 . 1 1 73 73 ILE HD11 H 1 0.763 0.01 . 2 . . . . 73 ILE HD1 . 6516 1
940 . 1 1 73 73 ILE HD12 H 1 0.763 0.01 . 2 . . . . 73 ILE HD1 . 6516 1
941 . 1 1 73 73 ILE HD13 H 1 0.763 0.01 . 2 . . . . 73 ILE HD1 . 6516 1
942 . 1 1 73 73 ILE C C 13 178.50 0.12 . 1 . . . . 73 ILE C . 6516 1
943 . 1 1 73 73 ILE CA C 13 64.24 0.30 . 1 . . . . 73 ILE CA . 6516 1
944 . 1 1 73 73 ILE CB C 13 37.3 0.30 . 1 . . . . 73 ILE CB . 6516 1
945 . 1 1 73 73 ILE CG1 C 13 27.47 0.30 . 1 . . . . 73 ILE CG1 . 6516 1
946 . 1 1 73 73 ILE CG2 C 13 17.61 0.30 . 1 . . . . 73 ILE CG2 . 6516 1
947 . 1 1 73 73 ILE CD1 C 13 15.49 0.30 . 1 . . . . 73 ILE CD1 . 6516 1
948 . 1 1 73 73 ILE N N 15 120.36 0.25 . 1 . . . . 73 ILE N . 6516 1
949 . 1 1 74 74 GLU H H 1 8.638 0.01 . 1 . . . . 74 GLU H . 6516 1
950 . 1 1 74 74 GLU HA H 1 4.009 0.01 . 1 . . . . 74 GLU HA . 6516 1
951 . 1 1 74 74 GLU HB2 H 1 2.034 0.01 . 1 . . . . 74 GLU HB2 . 6516 1
952 . 1 1 74 74 GLU HB3 H 1 2.034 0.01 . 1 . . . . 74 GLU HB3 . 6516 1
953 . 1 1 74 74 GLU HG2 H 1 2.506 0.01 . 2 . . . . 74 GLU HG2 . 6516 1
954 . 1 1 74 74 GLU HG3 H 1 2.193 0.01 . 2 . . . . 74 GLU HG3 . 6516 1
955 . 1 1 74 74 GLU C C 13 178.14 0.12 . 1 . . . . 74 GLU C . 6516 1
956 . 1 1 74 74 GLU CA C 13 59.04 0.30 . 1 . . . . 74 GLU CA . 6516 1
957 . 1 1 74 74 GLU CB C 13 29.41 0.30 . 1 . . . . 74 GLU CB . 6516 1
958 . 1 1 74 74 GLU CG C 13 37.15 0.30 . 1 . . . . 74 GLU CG . 6516 1
959 . 1 1 74 74 GLU N N 15 117.69 0.25 . 1 . . . . 74 GLU N . 6516 1
960 . 1 1 75 75 LYS H H 1 7.639 0.01 . 1 . . . . 75 LYS H . 6516 1
961 . 1 1 75 75 LYS HA H 1 4.11 0.01 . 1 . . . . 75 LYS HA . 6516 1
962 . 1 1 75 75 LYS HB2 H 1 1.788 0.01 . 2 . . . . 75 LYS HB2 . 6516 1
963 . 1 1 75 75 LYS HB3 H 1 1.718 0.01 . 2 . . . . 75 LYS HB3 . 6516 1
964 . 1 1 75 75 LYS HG2 H 1 1.366 0.01 . 1 . . . . 75 LYS HG2 . 6516 1
965 . 1 1 75 75 LYS HG3 H 1 1.366 0.01 . 1 . . . . 75 LYS HG3 . 6516 1
966 . 1 1 75 75 LYS HD2 H 1 1.547 0.01 . 1 . . . . 75 LYS HD2 . 6516 1
967 . 1 1 75 75 LYS HD3 H 1 1.547 0.01 . 1 . . . . 75 LYS HD3 . 6516 1
968 . 1 1 75 75 LYS HE2 H 1 2.855 0.01 . 1 . . . . 75 LYS HE2 . 6516 1
969 . 1 1 75 75 LYS HE3 H 1 2.855 0.01 . 1 . . . . 75 LYS HE3 . 6516 1
970 . 1 1 75 75 LYS C C 13 178.71 0.12 . 1 . . . . 75 LYS C . 6516 1
971 . 1 1 75 75 LYS CA C 13 58.01 0.30 . 1 . . . . 75 LYS CA . 6516 1
972 . 1 1 75 75 LYS CB C 13 32.71 0.30 . 1 . . . . 75 LYS CB . 6516 1
973 . 1 1 75 75 LYS CG C 13 24.81 0.30 . 1 . . . . 75 LYS CG . 6516 1
974 . 1 1 75 75 LYS CD C 13 29.09 0.30 . 1 . . . . 75 LYS CD . 6516 1
975 . 1 1 75 75 LYS CE C 13 41.98 0.30 . 1 . . . . 75 LYS CE . 6516 1
976 . 1 1 75 75 LYS N N 15 117.33 0.25 . 1 . . . . 75 LYS N . 6516 1
977 . 1 1 76 76 ASN H H 1 7.551 0.01 . 1 . . . . 76 ASN H . 6516 1
978 . 1 1 76 76 ASN HA H 1 4.661 0.01 . 1 . . . . 76 ASN HA . 6516 1
979 . 1 1 76 76 ASN HB2 H 1 2.748 0.01 . 2 . . . . 76 ASN HB2 . 6516 1
980 . 1 1 76 76 ASN HB3 H 1 2.342 0.01 . 2 . . . . 76 ASN HB3 . 6516 1
981 . 1 1 76 76 ASN HD21 H 1 6.939 0.01 . 2 . . . . 76 ASN HD21 . 6516 1
982 . 1 1 76 76 ASN HD22 H 1 6.745 0.01 . 2 . . . . 76 ASN HD22 . 6516 1
983 . 1 1 76 76 ASN C C 13 177.36 0.12 . 1 . . . . 76 ASN C . 6516 1
984 . 1 1 76 76 ASN CA C 13 54.4 0.30 . 1 . . . . 76 ASN CA . 6516 1
985 . 1 1 76 76 ASN CB C 13 41.92 0.30 . 1 . . . . 76 ASN CB . 6516 1
986 . 1 1 76 76 ASN N N 15 116.13 0.25 . 1 . . . . 76 ASN N . 6516 1
987 . 1 1 76 76 ASN ND2 N 15 114.97 0.25 . 1 . . . . 76 ASN ND2 . 6516 1
988 . 1 1 77 77 ASN H H 1 8.006 0.01 . 1 . . . . 77 ASN H . 6516 1
989 . 1 1 77 77 ASN HA H 1 4.721 0.01 . 1 . . . . 77 ASN HA . 6516 1
990 . 1 1 77 77 ASN HB2 H 1 3.191 0.01 . 2 . . . . 77 ASN HB2 . 6516 1
991 . 1 1 77 77 ASN HB3 H 1 2.862 0.01 . 2 . . . . 77 ASN HB3 . 6516 1
992 . 1 1 77 77 ASN HD21 H 1 7.564 0.01 . 2 . . . . 77 ASN HD21 . 6516 1
993 . 1 1 77 77 ASN HD22 H 1 6.89 0.01 . 2 . . . . 77 ASN HD22 . 6516 1
994 . 1 1 77 77 ASN C C 13 174.48 0.12 . 1 . . . . 77 ASN C . 6516 1
995 . 1 1 77 77 ASN CA C 13 53.69 0.30 . 1 . . . . 77 ASN CA . 6516 1
996 . 1 1 77 77 ASN CB C 13 38.88 0.30 . 1 . . . . 77 ASN CB . 6516 1
997 . 1 1 77 77 ASN N N 15 119.24 0.25 . 1 . . . . 77 ASN N . 6516 1
998 . 1 1 77 77 ASN ND2 N 15 111.5 0.25 . 1 . . . . 77 ASN ND2 . 6516 1
999 . 1 1 78 78 LYS H H 1 8.185 0.01 . 1 . . . . 78 LYS H . 6516 1
1000 . 1 1 78 78 LYS HA H 1 4.373 0.01 . 1 . . . . 78 LYS HA . 6516 1
1001 . 1 1 78 78 LYS HB2 H 1 1.923 0.01 . 2 . . . . 78 LYS HB2 . 6516 1
1002 . 1 1 78 78 LYS HB3 H 1 1.797 0.01 . 2 . . . . 78 LYS HB3 . 6516 1
1003 . 1 1 78 78 LYS HG2 H 1 1.462 0.01 . 2 . . . . 78 LYS HG2 . 6516 1
1004 . 1 1 78 78 LYS HG3 H 1 1.445 0.01 . 2 . . . . 78 LYS HG3 . 6516 1
1005 . 1 1 78 78 LYS HD2 H 1 1.702 0.01 . 1 . . . . 78 LYS HD2 . 6516 1
1006 . 1 1 78 78 LYS HD3 H 1 1.702 0.01 . 1 . . . . 78 LYS HD3 . 6516 1
1007 . 1 1 78 78 LYS HE2 H 1 3.024 0.01 . 1 . . . . 78 LYS HE2 . 6516 1
1008 . 1 1 78 78 LYS HE3 H 1 3.024 0.01 . 1 . . . . 78 LYS HE3 . 6516 1
1009 . 1 1 78 78 LYS C C 13 174.89 0.12 . 1 . . . . 78 LYS C . 6516 1
1010 . 1 1 78 78 LYS CA C 13 56.18 0.30 . 1 . . . . 78 LYS CA . 6516 1
1011 . 1 1 78 78 LYS CB C 13 32.92 0.30 . 1 . . . . 78 LYS CB . 6516 1
1012 . 1 1 78 78 LYS CG C 13 24.63 0.30 . 1 . . . . 78 LYS CG . 6516 1
1013 . 1 1 78 78 LYS CD C 13 28.9 0.30 . 1 . . . . 78 LYS CD . 6516 1
1014 . 1 1 78 78 LYS CE C 13 42.1 0.30 . 1 . . . . 78 LYS CE . 6516 1
1015 . 1 1 78 78 LYS N N 15 122.61 0.25 . 1 . . . . 78 LYS N . 6516 1
1016 . 1 1 79 79 GLN H H 1 7.996 0.01 . 1 . . . . 79 GLN H . 6516 1
1017 . 1 1 79 79 GLN HA H 1 4.167 0.01 . 1 . . . . 79 GLN HA . 6516 1
1018 . 1 1 79 79 GLN HB2 H 1 2.135 0.01 . 2 . . . . 79 GLN HB2 . 6516 1
1019 . 1 1 79 79 GLN HB3 H 1 1.95 0.01 . 2 . . . . 79 GLN HB3 . 6516 1
1020 . 1 1 79 79 GLN HG2 H 1 2.331 0.01 . 1 . . . . 79 GLN HG2 . 6516 1
1021 . 1 1 79 79 GLN HG3 H 1 2.331 0.01 . 1 . . . . 79 GLN HG3 . 6516 1
1022 . 1 1 79 79 GLN HE21 H 1 7.512 0.01 . 2 . . . . 79 GLN HE21 . 6516 1
1023 . 1 1 79 79 GLN HE22 H 1 6.811 0.01 . 2 . . . . 79 GLN HE22 . 6516 1
1024 . 1 1 79 79 GLN C C 13 175.70 0.12 . 1 . . . . 79 GLN C . 6516 1
1025 . 1 1 79 79 GLN CA C 13 57.55 0.30 . 1 . . . . 79 GLN CA . 6516 1
1026 . 1 1 79 79 GLN CB C 13 30.44 0.30 . 1 . . . . 79 GLN CB . 6516 1
1027 . 1 1 79 79 GLN CG C 13 34.36 0.30 . 1 . . . . 79 GLN CG . 6516 1
1028 . 1 1 79 79 GLN N N 15 126.62 0.25 . 1 . . . . 79 GLN N . 6516 1
1029 . 1 1 79 79 GLN NE2 N 15 112.4 0.25 . 1 . . . . 79 GLN NE2 . 6516 1
1030 . 3 2 1 1 PNS C28 C 13 74.24 0.30 . 1 . . . . 137 PNS C28 . 6516 1
1031 . 3 2 1 1 PNS C30 C 13 20.53 0.30 . 2 . . . . 137 PNS C30 . 6516 1
1032 . 3 2 1 1 PNS C31 C 13 22.55 0.30 . 2 . . . . 137 PNS C31 . 6516 1
1033 . 3 2 1 1 PNS C32 C 13 76.78 0.30 . 1 . . . . 137 PNS C32 . 6516 1
1034 . 3 2 1 1 PNS C34 C 13 177.57 0.30 . 1 . . . . 137 PNS C34 . 6516 1
1035 . 3 2 1 1 PNS N36 N 15 121.12 0.25 . 1 . . . . 137 PNS N36 . 6516 1
1036 . 3 2 1 1 PNS C37 C 13 38.17 0.30 . 2 . . . . 137 PNS C37 . 6516 1
1037 . 3 2 1 1 PNS C38 C 13 41.18 0.30 . 2 . . . . 137 PNS C38 . 6516 1
1038 . 3 2 1 1 PNS C39 C 13 176.50 0.30 . 1 . . . . 137 PNS C39 . 6516 1
1039 . 3 2 1 1 PNS N41 N 15 123.93 0.25 . 1 . . . . 137 PNS N41 . 6516 1
1040 . 3 2 1 1 PNS C42 C 13 38.08 0.30 . 2 . . . . 137 PNS C42 . 6516 1
1041 . 3 2 1 1 PNS C43 C 13 39.33 0.30 . 2 . . . . 137 PNS C43 . 6516 1
1042 . 3 2 1 1 PNS 2H28 H 1 3.788 0.01 . 2 . . . . 137 PNS 2H28 . 6516 1
1043 . 3 2 1 1 PNS 1H28 H 1 3.383 0.01 . 2 . . . . 137 PNS 1H28 . 6516 1
1044 . 3 2 1 1 PNS 3H30 H 1 0.843 0.01 . 2 . . . . 137 PNS 3H30 . 6516 1
1045 . 3 2 1 1 PNS 2H30 H 1 0.843 0.01 . 2 . . . . 137 PNS 2H30 . 6516 1
1046 . 3 2 1 1 PNS 1H30 H 1 0.843 0.01 . 2 . . . . 137 PNS 1H30 . 6516 1
1047 . 3 2 1 1 PNS 3H31 H 1 0.941 0.01 . 2 . . . . 137 PNS 3H31 . 6516 1
1048 . 3 2 1 1 PNS 2H31 H 1 0.941 0.01 . 2 . . . . 137 PNS 2H31 . 6516 1
1049 . 3 2 1 1 PNS 1H31 H 1 0.941 0.01 . 2 . . . . 137 PNS 1H31 . 6516 1
1050 . 3 2 1 1 PNS H32 H 1 4.003 0.01 . 1 . . . . 137 PNS H32 . 6516 1
1051 . 3 2 1 1 PNS H36 H 1 8.062 0.01 . 1 . . . . 137 PNS H36 . 6516 1
1052 . 3 2 1 1 PNS 2H37 H 1 3.487 0.01 . 2 . . . . 137 PNS 2H37 . 6516 1
1053 . 3 2 1 1 PNS 1H37 H 1 3.487 0.01 . 2 . . . . 137 PNS 1H37 . 6516 1
1054 . 3 2 1 1 PNS 2H38 H 1 2.487 0.01 . 2 . . . . 137 PNS 2H38 . 6516 1
1055 . 3 2 1 1 PNS 1H38 H 1 2.487 0.01 . 2 . . . . 137 PNS 1H38 . 6516 1
1056 . 3 2 1 1 PNS H41 H 1 8.233 0.01 . 1 . . . . 137 PNS H41 . 6516 1
1057 . 3 2 1 1 PNS 2H42 H 1 3.463 0.01 . 2 . . . . 137 PNS 2H42 . 6516 1
1058 . 3 2 1 1 PNS 1H42 H 1 3.463 0.01 . 2 . . . . 137 PNS 1H42 . 6516 1
1059 . 3 2 1 1 PNS 1H43 H 1 2.790 0.01 . 2 . . . . 137 PNS 1H43 . 6516 1
1060 . 3 2 1 1 PNS 2H43 H 1 2.790 0.01 . 2 . . . . 137 PNS 2H43 . 6516 1
1061 . 2 1 41 41 VAL H H 1 7.311 0.01 . 1 . . . . 41 VAL H . 6516 1
1062 . 2 1 41 41 VAL N N 15 119.32 0.25 . 1 . . . . 41 VAL N . 6516 1
1063 . 2 1 60 60 ALA H H 1 8.610 0.01 . 1 . . . . 60 ALA H . 6516 1
1064 . 2 1 60 60 ALA N N 15 123.48 0.25 . 1 . . . . 60 ALA N . 6516 1
1065 . 2 1 61 61 LEU H H 1 7.126 0.01 . 1 . . . . 61 LEU H . 6516 1
1066 . 2 1 61 61 LEU N N 15 115.72 0.25 . 1 . . . . 61 LEU N . 6516 1
1067 . 4 2 1 1 PNS H36 H 1 7.998 0.01 . 1 . . . . 137 PNS H36 . 6516 1
1068 . 4 2 1 1 PNS N36 N 15 121.16 0.25 . 1 . . . . 137 PNS N36 . 6516 1
1069 . 4 2 1 1 PNS H41 H 1 8.184 0.01 . 1 . . . . 137 PNS H41 . 6516 1
1070 . 4 2 1 1 PNS N41 N 15 124.19 0.25 . 1 . . . . 137 PNS N41 . 6516 1
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