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 7002
_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 7002 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 MET HA H 1 4.25 0.03 . 1 . . . . 1 MET HA . 7002 1
2 . 1 1 1 1 MET HB2 H 1 2.06 0.03 . 2 . . . . 1 MET HB2 . 7002 1
3 . 1 1 1 1 MET HB3 H 1 2.18 0.03 . 2 . . . . 1 MET HB3 . 7002 1
4 . 1 1 1 1 MET HG2 H 1 2.02 0.03 . 2 . . . . 1 MET HG2 . 7002 1
5 . 1 1 1 1 MET HG3 H 1 2.53 0.03 . 2 . . . . 1 MET HG3 . 7002 1
6 . 1 1 1 1 MET HE1 H 1 1.67 0.03 . 1 . . . . 1 MET HE . 7002 1
7 . 1 1 1 1 MET HE2 H 1 1.67 0.03 . 1 . . . . 1 MET HE . 7002 1
8 . 1 1 1 1 MET HE3 H 1 1.67 0.03 . 1 . . . . 1 MET HE . 7002 1
9 . 1 1 1 1 MET C C 13 170.50 0.20 . 1 . . . . 1 MET C . 7002 1
10 . 1 1 1 1 MET CA C 13 54.47 0.20 . 1 . . . . 1 MET CA . 7002 1
11 . 1 1 1 1 MET CB C 13 33.31 0.20 . 1 . . . . 1 MET CB . 7002 1
12 . 1 1 1 1 MET CG C 13 30.73 0.20 . 1 . . . . 1 MET CG . 7002 1
13 . 1 1 1 1 MET CE C 13 17.68 0.20 . 1 . . . . 1 MET CE . 7002 1
14 . 1 1 2 2 GLN H H 1 8.97 0.03 . 1 . . . . 2 GLN H . 7002 1
15 . 1 1 2 2 GLN HA H 1 5.27 0.03 . 1 . . . . 2 GLN HA . 7002 1
16 . 1 1 2 2 GLN HB2 H 1 1.63 0.03 . 2 . . . . 2 GLN HB2 . 7002 1
17 . 1 1 2 2 GLN HB3 H 1 1.86 0.03 . 2 . . . . 2 GLN HB3 . 7002 1
18 . 1 1 2 2 GLN HG2 H 1 1.89 0.03 . 2 . . . . 2 GLN HG2 . 7002 1
19 . 1 1 2 2 GLN HG3 H 1 2.23 0.03 . 2 . . . . 2 GLN HG3 . 7002 1
20 . 1 1 2 2 GLN HE21 H 1 7.72 0.03 . 2 . . . . 2 GLN HE21 . 7002 1
21 . 1 1 2 2 GLN HE22 H 1 6.77 0.03 . 2 . . . . 2 GLN HE22 . 7002 1
22 . 1 1 2 2 GLN C C 13 175.91 0.20 . 1 . . . . 2 GLN C . 7002 1
23 . 1 1 2 2 GLN CA C 13 55.09 0.20 . 1 . . . . 2 GLN CA . 7002 1
24 . 1 1 2 2 GLN CB C 13 30.59 0.20 . 1 . . . . 2 GLN CB . 7002 1
25 . 1 1 2 2 GLN CG C 13 34.49 0.20 . 1 . . . . 2 GLN CG . 7002 1
26 . 1 1 2 2 GLN N N 15 121.86 0.30 . 1 . . . . 2 GLN N . 7002 1
27 . 1 1 2 2 GLN NE2 N 15 110.70 0.30 . 1 . . . . 2 GLN NE2 . 7002 1
28 . 1 1 3 3 ILE H H 1 8.34 0.03 . 1 . . . . 3 ILE H . 7002 1
29 . 1 1 3 3 ILE HA H 1 4.16 0.03 . 1 . . . . 3 ILE HA . 7002 1
30 . 1 1 3 3 ILE HB H 1 1.75 0.03 . 1 . . . . 3 ILE HB . 7002 1
31 . 1 1 3 3 ILE HG12 H 1 0.83 0.03 . 2 . . . . 3 ILE HG12 . 7002 1
32 . 1 1 3 3 ILE HG13 H 1 1.03 0.03 . 2 . . . . 3 ILE HG13 . 7002 1
33 . 1 1 3 3 ILE HG21 H 1 0.62 0.03 . 1 . . . . 3 ILE HG2 . 7002 1
34 . 1 1 3 3 ILE HG22 H 1 0.62 0.03 . 1 . . . . 3 ILE HG2 . 7002 1
35 . 1 1 3 3 ILE HG23 H 1 0.62 0.03 . 1 . . . . 3 ILE HG2 . 7002 1
36 . 1 1 3 3 ILE HD11 H 1 0.58 0.03 . 1 . . . . 3 ILE HD1 . 7002 1
37 . 1 1 3 3 ILE HD12 H 1 0.58 0.03 . 1 . . . . 3 ILE HD1 . 7002 1
38 . 1 1 3 3 ILE HD13 H 1 0.58 0.03 . 1 . . . . 3 ILE HD1 . 7002 1
39 . 1 1 3 3 ILE C C 13 172.28 0.20 . 1 . . . . 3 ILE C . 7002 1
40 . 1 1 3 3 ILE CA C 13 59.83 0.20 . 1 . . . . 3 ILE CA . 7002 1
41 . 1 1 3 3 ILE CB C 13 42.24 0.20 . 1 . . . . 3 ILE CB . 7002 1
42 . 1 1 3 3 ILE CG1 C 13 25.16 0.20 . 1 . . . . 3 ILE CG1 . 7002 1
43 . 1 1 3 3 ILE CG2 C 13 17.91 0.20 . 1 . . . . 3 ILE CG2 . 7002 1
44 . 1 1 3 3 ILE CD1 C 13 14.23 0.20 . 1 . . . . 3 ILE CD1 . 7002 1
45 . 1 1 3 3 ILE N N 15 114.16 0.30 . 1 . . . . 3 ILE N . 7002 1
46 . 1 1 4 4 PHE H H 1 8.60 0.03 . 1 . . . . 4 PHE H . 7002 1
47 . 1 1 4 4 PHE HA H 1 5.58 0.03 . 1 . . . . 4 PHE HA . 7002 1
48 . 1 1 4 4 PHE HB2 H 1 2.86 0.03 . 2 . . . . 4 PHE HB2 . 7002 1
49 . 1 1 4 4 PHE HB3 H 1 3.04 0.03 . 2 . . . . 4 PHE HB3 . 7002 1
50 . 1 1 4 4 PHE HD1 H 1 7.07 0.03 . 3 . . . . 4 PHE HD1 . 7002 1
51 . 1 1 4 4 PHE HE1 H 1 7.23 0.03 . 3 . . . . 4 PHE HE1 . 7002 1
52 . 1 1 4 4 PHE HZ H 1 7.23 0.03 . 1 . . . . 4 PHE HZ . 7002 1
53 . 1 1 4 4 PHE C C 13 174.47 0.20 . 1 . . . . 4 PHE C . 7002 1
54 . 1 1 4 4 PHE CA C 13 55.24 0.20 . 1 . . . . 4 PHE CA . 7002 1
55 . 1 1 4 4 PHE CB C 13 41.34 0.20 . 1 . . . . 4 PHE CB . 7002 1
56 . 1 1 4 4 PHE N N 15 117.72 0.30 . 1 . . . . 4 PHE N . 7002 1
57 . 1 1 5 5 VAL H H 1 9.37 0.03 . 1 . . . . 5 VAL H . 7002 1
58 . 1 1 5 5 VAL HA H 1 4.69 0.03 . 1 . . . . 5 VAL HA . 7002 1
59 . 1 1 5 5 VAL HB H 1 1.92 0.03 . 1 . . . . 5 VAL HB . 7002 1
60 . 1 1 5 5 VAL HG11 H 1 0.73 0.03 . 2 . . . . 5 VAL HG1 . 7002 1
61 . 1 1 5 5 VAL HG12 H 1 0.73 0.03 . 2 . . . . 5 VAL HG1 . 7002 1
62 . 1 1 5 5 VAL HG13 H 1 0.73 0.03 . 2 . . . . 5 VAL HG1 . 7002 1
63 . 1 1 5 5 VAL HG21 H 1 0.68 0.03 . 2 . . . . 5 VAL HG2 . 7002 1
64 . 1 1 5 5 VAL HG22 H 1 0.68 0.03 . 2 . . . . 5 VAL HG2 . 7002 1
65 . 1 1 5 5 VAL HG23 H 1 0.68 0.03 . 2 . . . . 5 VAL HG2 . 7002 1
66 . 1 1 5 5 VAL C C 13 174.47 0.20 . 1 . . . . 5 VAL C . 7002 1
67 . 1 1 5 5 VAL CA C 13 60.59 0.20 . 1 . . . . 5 VAL CA . 7002 1
68 . 1 1 5 5 VAL CB C 13 33.95 0.20 . 1 . . . . 5 VAL CB . 7002 1
69 . 1 1 5 5 VAL CG1 C 13 20.80 0.20 . 2 . . . . 5 VAL CG1 . 7002 1
70 . 1 1 5 5 VAL CG2 C 13 22.45 0.20 . 2 . . . . 5 VAL CG2 . 7002 1
71 . 1 1 5 5 VAL N N 15 120.16 0.30 . 1 . . . . 5 VAL N . 7002 1
72 . 1 1 6 6 LYS H H 1 8.95 0.03 . 1 . . . . 6 LYS H . 7002 1
73 . 1 1 6 6 LYS HA H 1 5.36 0.03 . 1 . . . . 6 LYS HA . 7002 1
74 . 1 1 6 6 LYS HB2 H 1 1.32 0.03 . 2 . . . . 6 LYS HB2 . 7002 1
75 . 1 1 6 6 LYS HB3 H 1 1.62 0.03 . 2 . . . . 6 LYS HB3 . 7002 1
76 . 1 1 6 6 LYS HG2 H 1 1.31 0.03 . 2 . . . . 6 LYS HG2 . 7002 1
77 . 1 1 6 6 LYS HG3 H 1 1.56 0.03 . 2 . . . . 6 LYS HG3 . 7002 1
78 . 1 1 6 6 LYS HD3 H 1 1.62 0.03 . 2 . . . . 6 LYS HD3 . 7002 1
79 . 1 1 6 6 LYS HE3 H 1 2.94 0.03 . 2 . . . . 6 LYS HE3 . 7002 1
80 . 1 1 6 6 LYS C C 13 177.16 0.20 . 1 . . . . 6 LYS C . 7002 1
81 . 1 1 6 6 LYS CA C 13 54.65 0.20 . 1 . . . . 6 LYS CA . 7002 1
82 . 1 1 6 6 LYS CB C 13 35.24 0.20 . 1 . . . . 6 LYS CB . 7002 1
83 . 1 1 6 6 LYS CG C 13 24.93 0.20 . 1 . . . . 6 LYS CG . 7002 1
84 . 1 1 6 6 LYS CD C 13 29.38 0.20 . 1 . . . . 6 LYS CD . 7002 1
85 . 1 1 6 6 LYS CE C 13 42.01 0.20 . 1 . . . . 6 LYS CE . 7002 1
86 . 1 1 6 6 LYS N N 15 127.35 0.30 . 1 . . . . 6 LYS N . 7002 1
87 . 1 1 7 7 THR H H 1 8.83 0.03 . 1 . . . . 7 THR H . 7002 1
88 . 1 1 7 7 THR HA H 1 5.11 0.03 . 1 . . . . 7 THR HA . 7002 1
89 . 1 1 7 7 THR HB H 1 4.86 0.03 . 1 . . . . 7 THR HB . 7002 1
90 . 1 1 7 7 THR HG21 H 1 1.20 0.03 . 1 . . . . 7 THR HG2 . 7002 1
91 . 1 1 7 7 THR HG22 H 1 1.20 0.03 . 1 . . . . 7 THR HG2 . 7002 1
92 . 1 1 7 7 THR HG23 H 1 1.20 0.03 . 1 . . . . 7 THR HG2 . 7002 1
93 . 1 1 7 7 THR C C 13 177.16 0.20 . 1 . . . . 7 THR C . 7002 1
94 . 1 1 7 7 THR CA C 13 60.31 0.20 . 1 . . . . 7 THR CA . 7002 1
95 . 1 1 7 7 THR CB C 13 70.72 0.20 . 1 . . . . 7 THR CB . 7002 1
96 . 1 1 7 7 THR CG2 C 13 21.34 0.20 . 1 . . . . 7 THR CG2 . 7002 1
97 . 1 1 7 7 THR N N 15 115.08 0.30 . 1 . . . . 7 THR N . 7002 1
98 . 1 1 8 8 LEU H H 1 9.33 0.03 . 1 . . . . 8 LEU H . 7002 1
99 . 1 1 8 8 LEU HA H 1 4.38 0.03 . 1 . . . . 8 LEU HA . 7002 1
100 . 1 1 8 8 LEU HB2 H 1 1.79 0.03 . 2 . . . . 8 LEU HB2 . 7002 1
101 . 1 1 8 8 LEU HB3 H 1 1.96 0.03 . 2 . . . . 8 LEU HB3 . 7002 1
102 . 1 1 8 8 LEU HG H 1 1.93 0.03 . 1 . . . . 8 LEU HG . 7002 1
103 . 1 1 8 8 LEU HD11 H 1 1.02 0.03 . 2 . . . . 8 LEU HD1 . 7002 1
104 . 1 1 8 8 LEU HD12 H 1 1.02 0.03 . 2 . . . . 8 LEU HD1 . 7002 1
105 . 1 1 8 8 LEU HD13 H 1 1.02 0.03 . 2 . . . . 8 LEU HD1 . 7002 1
106 . 1 1 8 8 LEU HD21 H 1 0.94 0.03 . 2 . . . . 8 LEU HD2 . 7002 1
107 . 1 1 8 8 LEU HD22 H 1 0.94 0.03 . 2 . . . . 8 LEU HD2 . 7002 1
108 . 1 1 8 8 LEU HD23 H 1 0.94 0.03 . 2 . . . . 8 LEU HD2 . 7002 1
109 . 1 1 8 8 LEU C C 13 178.44 0.20 . 1 . . . . 8 LEU C . 7002 1
110 . 1 1 8 8 LEU CA C 13 56.70 0.20 . 1 . . . . 8 LEU CA . 7002 1
111 . 1 1 8 8 LEU CB C 13 41.55 0.20 . 1 . . . . 8 LEU CB . 7002 1
112 . 1 1 8 8 LEU CG C 13 27.62 0.20 . 1 . . . . 8 LEU CG . 7002 1
113 . 1 1 8 8 LEU CD1 C 13 25.66 0.20 . 2 . . . . 8 LEU CD1 . 7002 1
114 . 1 1 8 8 LEU CD2 C 13 23.64 0.20 . 2 . . . . 8 LEU CD2 . 7002 1
115 . 1 1 8 8 LEU N N 15 120.15 0.30 . 1 . . . . 8 LEU N . 7002 1
116 . 1 1 9 9 THR H H 1 7.73 0.03 . 1 . . . . 9 THR H . 7002 1
117 . 1 1 9 9 THR HA H 1 4.46 0.03 . 1 . . . . 9 THR HA . 7002 1
118 . 1 1 9 9 THR HB H 1 4.61 0.03 . 1 . . . . 9 THR HB . 7002 1
119 . 1 1 9 9 THR HG21 H 1 1.26 0.03 . 1 . . . . 9 THR HG2 . 7002 1
120 . 1 1 9 9 THR HG22 H 1 1.26 0.03 . 1 . . . . 9 THR HG2 . 7002 1
121 . 1 1 9 9 THR HG23 H 1 1.26 0.03 . 1 . . . . 9 THR HG2 . 7002 1
122 . 1 1 9 9 THR C C 13 175.33 0.20 . 1 . . . . 9 THR C . 7002 1
123 . 1 1 9 9 THR CA C 13 61.15 0.20 . 1 . . . . 9 THR CA . 7002 1
124 . 1 1 9 9 THR CB C 13 69.14 0.20 . 1 . . . . 9 THR CB . 7002 1
125 . 1 1 9 9 THR CG2 C 13 21.75 0.20 . 1 . . . . 9 THR CG2 . 7002 1
126 . 1 1 9 9 THR N N 15 105.17 0.30 . 1 . . . . 9 THR N . 7002 1
127 . 1 1 10 10 GLY H H 1 7.80 0.03 . 1 . . . . 10 GLY H . 7002 1
128 . 1 1 10 10 GLY HA2 H 1 3.65 0.03 . 2 . . . . 10 GLY HA2 . 7002 1
129 . 1 1 10 10 GLY HA3 H 1 4.31 0.03 . 2 . . . . 10 GLY HA3 . 7002 1
130 . 1 1 10 10 GLY C C 13 173.97 0.20 . 1 . . . . 10 GLY C . 7002 1
131 . 1 1 10 10 GLY CA C 13 45.47 0.20 . 1 . . . . 10 GLY CA . 7002 1
132 . 1 1 10 10 GLY N N 15 108.00 0.30 . 1 . . . . 10 GLY N . 7002 1
133 . 1 1 11 11 LYS H H 1 7.37 0.03 . 1 . . . . 11 LYS H . 7002 1
134 . 1 1 11 11 LYS HA H 1 4.42 0.03 . 1 . . . . 11 LYS HA . 7002 1
135 . 1 1 11 11 LYS HB2 H 1 1.73 0.03 . 2 . . . . 11 LYS HB2 . 7002 1
136 . 1 1 11 11 LYS HB3 H 1 1.81 0.03 . 2 . . . . 11 LYS HB3 . 7002 1
137 . 1 1 11 11 LYS HG2 H 1 1.24 0.03 . 2 . . . . 11 LYS HG2 . 7002 1
138 . 1 1 11 11 LYS HG3 H 1 1.39 0.03 . 2 . . . . 11 LYS HG3 . 7002 1
139 . 1 1 11 11 LYS HD3 H 1 1.62 0.03 . 2 . . . . 11 LYS HD3 . 7002 1
140 . 1 1 11 11 LYS HE3 H 1 2.91 0.03 . 2 . . . . 11 LYS HE3 . 7002 1
141 . 1 1 11 11 LYS C C 13 175.66 0.20 . 1 . . . . 11 LYS C . 7002 1
142 . 1 1 11 11 LYS CA C 13 56.34 0.20 . 1 . . . . 11 LYS CA . 7002 1
143 . 1 1 11 11 LYS CB C 13 33.60 0.20 . 1 . . . . 11 LYS CB . 7002 1
144 . 1 1 11 11 LYS CG C 13 25.23 0.20 . 1 . . . . 11 LYS CG . 7002 1
145 . 1 1 11 11 LYS CD C 13 29.37 0.20 . 1 . . . . 11 LYS CD . 7002 1
146 . 1 1 11 11 LYS CE C 13 41.77 0.20 . 1 . . . . 11 LYS CE . 7002 1
147 . 1 1 11 11 LYS N N 15 120.77 0.30 . 1 . . . . 11 LYS N . 7002 1
148 . 1 1 12 12 THR H H 1 8.65 0.03 . 1 . . . . 12 THR H . 7002 1
149 . 1 1 12 12 THR HA H 1 5.05 0.03 . 1 . . . . 12 THR HA . 7002 1
150 . 1 1 12 12 THR HB H 1 3.93 0.03 . 1 . . . . 12 THR HB . 7002 1
151 . 1 1 12 12 THR HG21 H 1 1.07 0.03 . 1 . . . . 12 THR HG2 . 7002 1
152 . 1 1 12 12 THR HG22 H 1 1.07 0.03 . 1 . . . . 12 THR HG2 . 7002 1
153 . 1 1 12 12 THR HG23 H 1 1.07 0.03 . 1 . . . . 12 THR HG2 . 7002 1
154 . 1 1 12 12 THR C C 13 174.01 0.20 . 1 . . . . 12 THR C . 7002 1
155 . 1 1 12 12 THR CA C 13 62.45 0.20 . 1 . . . . 12 THR CA . 7002 1
156 . 1 1 12 12 THR CB C 13 69.63 0.20 . 1 . . . . 12 THR CB . 7002 1
157 . 1 1 12 12 THR CG2 C 13 21.50 0.20 . 1 . . . . 12 THR CG2 . 7002 1
158 . 1 1 12 12 THR N N 15 119.49 0.30 . 1 . . . . 12 THR N . 7002 1
159 . 1 1 13 13 ILE H H 1 9.60 0.03 . 1 . . . . 13 ILE H . 7002 1
160 . 1 1 13 13 ILE HA H 1 4.47 0.03 . 1 . . . . 13 ILE HA . 7002 1
161 . 1 1 13 13 ILE HB H 1 1.86 0.03 . 1 . . . . 13 ILE HB . 7002 1
162 . 1 1 13 13 ILE HG12 H 1 1.08 0.03 . 2 . . . . 13 ILE HG12 . 7002 1
163 . 1 1 13 13 ILE HG13 H 1 1.46 0.03 . 2 . . . . 13 ILE HG13 . 7002 1
164 . 1 1 13 13 ILE HG21 H 1 0.88 0.03 . 1 . . . . 13 ILE HG2 . 7002 1
165 . 1 1 13 13 ILE HG22 H 1 0.88 0.03 . 1 . . . . 13 ILE HG2 . 7002 1
166 . 1 1 13 13 ILE HG23 H 1 0.88 0.03 . 1 . . . . 13 ILE HG2 . 7002 1
167 . 1 1 13 13 ILE HD11 H 1 0.72 0.03 . 1 . . . . 13 ILE HD1 . 7002 1
168 . 1 1 13 13 ILE HD12 H 1 0.72 0.03 . 1 . . . . 13 ILE HD1 . 7002 1
169 . 1 1 13 13 ILE HD13 H 1 0.72 0.03 . 1 . . . . 13 ILE HD1 . 7002 1
170 . 1 1 13 13 ILE C C 13 175.19 0.20 . 1 . . . . 13 ILE C . 7002 1
171 . 1 1 13 13 ILE CA C 13 60.15 0.20 . 1 . . . . 13 ILE CA . 7002 1
172 . 1 1 13 13 ILE CB C 13 40.95 0.20 . 1 . . . . 13 ILE CB . 7002 1
173 . 1 1 13 13 ILE CG1 C 13 27.20 0.20 . 1 . . . . 13 ILE CG1 . 7002 1
174 . 1 1 13 13 ILE CG2 C 13 17.82 0.20 . 1 . . . . 13 ILE CG2 . 7002 1
175 . 1 1 13 13 ILE CD1 C 13 14.45 0.20 . 1 . . . . 13 ILE CD1 . 7002 1
176 . 1 1 13 13 ILE N N 15 127.76 0.30 . 1 . . . . 13 ILE N . 7002 1
177 . 1 1 14 14 THR H H 1 8.79 0.03 . 1 . . . . 14 THR H . 7002 1
178 . 1 1 14 14 THR HA H 1 4.93 0.03 . 1 . . . . 14 THR HA . 7002 1
179 . 1 1 14 14 THR HB H 1 4.04 0.03 . 1 . . . . 14 THR HB . 7002 1
180 . 1 1 14 14 THR HG21 H 1 1.13 0.03 . 1 . . . . 14 THR HG2 . 7002 1
181 . 1 1 14 14 THR HG22 H 1 1.13 0.03 . 1 . . . . 14 THR HG2 . 7002 1
182 . 1 1 14 14 THR HG23 H 1 1.13 0.03 . 1 . . . . 14 THR HG2 . 7002 1
183 . 1 1 14 14 THR C C 13 173.64 0.20 . 1 . . . . 14 THR C . 7002 1
184 . 1 1 14 14 THR CA C 13 62.29 0.20 . 1 . . . . 14 THR CA . 7002 1
185 . 1 1 14 14 THR CB C 13 69.42 0.20 . 1 . . . . 14 THR CB . 7002 1
186 . 1 1 14 14 THR CG2 C 13 21.73 0.20 . 1 . . . . 14 THR CG2 . 7002 1
187 . 1 1 14 14 THR N N 15 121.40 0.30 . 1 . . . . 14 THR N . 7002 1
188 . 1 1 15 15 LEU H H 1 8.74 0.03 . 1 . . . . 15 LEU H . 7002 1
189 . 1 1 15 15 LEU HA H 1 4.80 0.03 . 1 . . . . 15 LEU HA . 7002 1
190 . 1 1 15 15 LEU HB2 H 1 1.20 0.03 . 2 . . . . 15 LEU HB2 . 7002 1
191 . 1 1 15 15 LEU HB3 H 1 1.37 0.03 . 2 . . . . 15 LEU HB3 . 7002 1
192 . 1 1 15 15 LEU HG H 1 1.27 0.03 . 1 . . . . 15 LEU HG . 7002 1
193 . 1 1 15 15 LEU HD11 H 1 0.77 0.03 . 2 . . . . 15 LEU HD1 . 7002 1
194 . 1 1 15 15 LEU HD12 H 1 0.77 0.03 . 2 . . . . 15 LEU HD1 . 7002 1
195 . 1 1 15 15 LEU HD13 H 1 0.77 0.03 . 2 . . . . 15 LEU HD1 . 7002 1
196 . 1 1 15 15 LEU HD21 H 1 0.71 0.03 . 2 . . . . 15 LEU HD2 . 7002 1
197 . 1 1 15 15 LEU HD22 H 1 0.71 0.03 . 2 . . . . 15 LEU HD2 . 7002 1
198 . 1 1 15 15 LEU HD23 H 1 0.71 0.03 . 2 . . . . 15 LEU HD2 . 7002 1
199 . 1 1 15 15 LEU C C 13 174.47 0.20 . 1 . . . . 15 LEU C . 7002 1
200 . 1 1 15 15 LEU CA C 13 52.80 0.20 . 1 . . . . 15 LEU CA . 7002 1
201 . 1 1 15 15 LEU CB C 13 46.65 0.20 . 1 . . . . 15 LEU CB . 7002 1
202 . 1 1 15 15 LEU CG C 13 22.23 0.20 . 1 . . . . 15 LEU CG . 7002 1
203 . 1 1 15 15 LEU CD1 C 13 23.88 0.20 . 2 . . . . 15 LEU CD1 . 7002 1
204 . 1 1 15 15 LEU CD2 C 13 27.14 0.20 . 2 . . . . 15 LEU CD2 . 7002 1
205 . 1 1 15 15 LEU N N 15 124.18 0.30 . 1 . . . . 15 LEU N . 7002 1
206 . 1 1 16 16 GLU H H 1 8.16 0.03 . 1 . . . . 16 GLU H . 7002 1
207 . 1 1 16 16 GLU HA H 1 4.89 0.03 . 1 . . . . 16 GLU HA . 7002 1
208 . 1 1 16 16 GLU HB2 H 1 1.83 0.03 . 2 . . . . 16 GLU HB2 . 7002 1
209 . 1 1 16 16 GLU HB3 H 1 1.91 0.03 . 2 . . . . 16 GLU HB3 . 7002 1
210 . 1 1 16 16 GLU HG2 H 1 2.08 0.03 . 2 . . . . 16 GLU HG2 . 7002 1
211 . 1 1 16 16 GLU HG3 H 1 2.24 0.03 . 2 . . . . 16 GLU HG3 . 7002 1
212 . 1 1 16 16 GLU C C 13 175.79 0.20 . 1 . . . . 16 GLU C . 7002 1
213 . 1 1 16 16 GLU CA C 13 54.95 0.20 . 1 . . . . 16 GLU CA . 7002 1
214 . 1 1 16 16 GLU CB C 13 29.87 0.20 . 1 . . . . 16 GLU CB . 7002 1
215 . 1 1 16 16 GLU CG C 13 35.60 0.20 . 1 . . . . 16 GLU CG . 7002 1
216 . 1 1 16 16 GLU N N 15 121.50 0.30 . 1 . . . . 16 GLU N . 7002 1
217 . 1 1 17 17 VAL H H 1 8.95 0.03 . 1 . . . . 17 VAL H . 7002 1
218 . 1 1 17 17 VAL HA H 1 4.72 0.03 . 1 . . . . 17 VAL HA . 7002 1
219 . 1 1 17 17 VAL HB H 1 2.35 0.03 . 1 . . . . 17 VAL HB . 7002 1
220 . 1 1 17 17 VAL HG11 H 1 0.71 0.03 . 2 . . . . 17 VAL HG1 . 7002 1
221 . 1 1 17 17 VAL HG12 H 1 0.71 0.03 . 2 . . . . 17 VAL HG1 . 7002 1
222 . 1 1 17 17 VAL HG13 H 1 0.71 0.03 . 2 . . . . 17 VAL HG1 . 7002 1
223 . 1 1 17 17 VAL HG21 H 1 0.43 0.03 . 2 . . . . 17 VAL HG2 . 7002 1
224 . 1 1 17 17 VAL HG22 H 1 0.43 0.03 . 2 . . . . 17 VAL HG2 . 7002 1
225 . 1 1 17 17 VAL HG23 H 1 0.43 0.03 . 2 . . . . 17 VAL HG2 . 7002 1
226 . 1 1 17 17 VAL C C 13 174.07 0.20 . 1 . . . . 17 VAL C . 7002 1
227 . 1 1 17 17 VAL CA C 13 58.45 0.20 . 1 . . . . 17 VAL CA . 7002 1
228 . 1 1 17 17 VAL CB C 13 36.45 0.20 . 1 . . . . 17 VAL CB . 7002 1
229 . 1 1 17 17 VAL CG1 C 13 22.21 0.20 . 2 . . . . 17 VAL CG1 . 7002 1
230 . 1 1 17 17 VAL CG2 C 13 19.50 0.20 . 2 . . . . 17 VAL CG2 . 7002 1
231 . 1 1 17 17 VAL N N 15 116.43 0.30 . 1 . . . . 17 VAL N . 7002 1
232 . 1 1 18 18 GLU H H 1 8.66 0.03 . 1 . . . . 18 GLU H . 7002 1
233 . 1 1 18 18 GLU HA H 1 4.87 0.03 . 1 . . . . 18 GLU HA . 7002 1
234 . 1 1 18 18 GLU HB2 H 1 1.69 0.03 . 2 . . . . 18 GLU HB2 . 7002 1
235 . 1 1 18 18 GLU HB3 H 1 2.18 0.03 . 2 . . . . 18 GLU HB3 . 7002 1
236 . 1 1 18 18 GLU HG2 H 1 2.23 0.03 . 2 . . . . 18 GLU HG2 . 7002 1
237 . 1 1 18 18 GLU HG3 H 1 2.36 0.03 . 2 . . . . 18 GLU HG3 . 7002 1
238 . 1 1 18 18 GLU C C 13 178.12 0.20 . 1 . . . . 18 GLU C . 7002 1
239 . 1 1 18 18 GLU CA C 13 53.84 0.20 . 1 . . . . 18 GLU CA . 7002 1
240 . 1 1 18 18 GLU CB C 13 32.27 0.20 . 1 . . . . 18 GLU CB . 7002 1
241 . 1 1 18 18 GLU CG C 13 35.72 0.20 . 1 . . . . 18 GLU CG . 7002 1
242 . 1 1 18 18 GLU N N 15 117.23 0.30 . 1 . . . . 18 GLU N . 7002 1
243 . 1 1 19 19 SER H H 1 9.29 0.03 . 1 . . . . 19 SER H . 7002 1
244 . 1 1 19 19 SER HA H 1 3.94 0.03 . 1 . . . . 19 SER HA . 7002 1
245 . 1 1 19 19 SER HB3 H 1 3.90 0.03 . 2 . . . . 19 SER HB3 . 7002 1
246 . 1 1 19 19 SER C C 13 173.19 0.20 . 1 . . . . 19 SER C . 7002 1
247 . 1 1 19 19 SER CA C 13 62.20 0.20 . 1 . . . . 19 SER CA . 7002 1
248 . 1 1 19 19 SER CB C 13 62.90 0.20 . 1 . . . . 19 SER CB . 7002 1
249 . 1 1 19 19 SER N N 15 116.76 0.30 . 1 . . . . 19 SER N . 7002 1
250 . 1 1 20 20 SER H H 1 7.31 0.03 . 1 . . . . 20 SER H . 7002 1
251 . 1 1 20 20 SER HA H 1 4.41 0.03 . 1 . . . . 20 SER HA . 7002 1
252 . 1 1 20 20 SER HB2 H 1 3.78 0.03 . 2 . . . . 20 SER HB2 . 7002 1
253 . 1 1 20 20 SER HB3 H 1 4.16 0.03 . 2 . . . . 20 SER HB3 . 7002 1
254 . 1 1 20 20 SER C C 13 174.61 0.20 . 1 . . . . 20 SER C . 7002 1
255 . 1 1 20 20 SER CA C 13 57.63 0.20 . 1 . . . . 20 SER CA . 7002 1
256 . 1 1 20 20 SER CB C 13 63.48 0.20 . 1 . . . . 20 SER CB . 7002 1
257 . 1 1 20 20 SER N N 15 107.55 0.30 . 1 . . . . 20 SER N . 7002 1
258 . 1 1 21 21 ASP H H 1 7.88 0.03 . 1 . . . . 21 ASP H . 7002 1
259 . 1 1 21 21 ASP HA H 1 4.70 0.03 . 1 . . . . 21 ASP HA . 7002 1
260 . 1 1 21 21 ASP HB2 H 1 2.54 0.03 . 2 . . . . 21 ASP HB2 . 7002 1
261 . 1 1 21 21 ASP HB3 H 1 2.98 0.03 . 2 . . . . 21 ASP HB3 . 7002 1
262 . 1 1 21 21 ASP C C 13 176.25 0.20 . 1 . . . . 21 ASP C . 7002 1
263 . 1 1 21 21 ASP CA C 13 55.77 0.20 . 1 . . . . 21 ASP CA . 7002 1
264 . 1 1 21 21 ASP CB C 13 40.95 0.20 . 1 . . . . 21 ASP CB . 7002 1
265 . 1 1 21 21 ASP N N 15 122.44 0.30 . 1 . . . . 21 ASP N . 7002 1
266 . 1 1 22 22 THR H H 1 7.98 0.03 . 1 . . . . 22 THR H . 7002 1
267 . 1 1 22 22 THR HA H 1 4.98 0.03 . 1 . . . . 22 THR HA . 7002 1
268 . 1 1 22 22 THR HB H 1 4.77 0.03 . 1 . . . . 22 THR HB . 7002 1
269 . 1 1 22 22 THR HG21 H 1 1.26 0.03 . 1 . . . . 22 THR HG2 . 7002 1
270 . 1 1 22 22 THR HG22 H 1 1.26 0.03 . 1 . . . . 22 THR HG2 . 7002 1
271 . 1 1 22 22 THR HG23 H 1 1.26 0.03 . 1 . . . . 22 THR HG2 . 7002 1
272 . 1 1 22 22 THR C C 13 176.73 0.20 . 1 . . . . 22 THR C . 7002 1
273 . 1 1 22 22 THR CA C 13 59.67 0.20 . 1 . . . . 22 THR CA . 7002 1
274 . 1 1 22 22 THR CB C 13 71.40 0.20 . 1 . . . . 22 THR CB . 7002 1
275 . 1 1 22 22 THR CG2 C 13 22.05 0.20 . 1 . . . . 22 THR CG2 . 7002 1
276 . 1 1 22 22 THR N N 15 107.33 0.30 . 1 . . . . 22 THR N . 7002 1
277 . 1 1 23 23 ILE H H 1 8.73 0.03 . 1 . . . . 23 ILE H . 7002 1
278 . 1 1 23 23 ILE HA H 1 3.63 0.03 . 1 . . . . 23 ILE HA . 7002 1
279 . 1 1 23 23 ILE HB H 1 2.48 0.03 . 1 . . . . 23 ILE HB . 7002 1
280 . 1 1 23 23 ILE HG12 H 1 1.29 0.03 . 2 . . . . 23 ILE HG12 . 7002 1
281 . 1 1 23 23 ILE HG13 H 1 1.86 0.03 . 2 . . . . 23 ILE HG13 . 7002 1
282 . 1 1 23 23 ILE HG21 H 1 0.78 0.03 . 1 . . . . 23 ILE HG2 . 7002 1
283 . 1 1 23 23 ILE HG22 H 1 0.78 0.03 . 1 . . . . 23 ILE HG2 . 7002 1
284 . 1 1 23 23 ILE HG23 H 1 0.78 0.03 . 1 . . . . 23 ILE HG2 . 7002 1
285 . 1 1 23 23 ILE HD11 H 1 0.58 0.03 . 1 . . . . 23 ILE HD1 . 7002 1
286 . 1 1 23 23 ILE HD12 H 1 0.58 0.03 . 1 . . . . 23 ILE HD1 . 7002 1
287 . 1 1 23 23 ILE HD13 H 1 0.58 0.03 . 1 . . . . 23 ILE HD1 . 7002 1
288 . 1 1 23 23 ILE C C 13 178.35 0.20 . 1 . . . . 23 ILE C . 7002 1
289 . 1 1 23 23 ILE CA C 13 62.09 0.20 . 1 . . . . 23 ILE CA . 7002 1
290 . 1 1 23 23 ILE CB C 13 34.74 0.20 . 1 . . . . 23 ILE CB . 7002 1
291 . 1 1 23 23 ILE CG1 C 13 27.98 0.20 . 1 . . . . 23 ILE CG1 . 7002 1
292 . 1 1 23 23 ILE CG2 C 13 18.00 0.20 . 1 . . . . 23 ILE CG2 . 7002 1
293 . 1 1 23 23 ILE CD1 C 13 9.46 0.20 . 1 . . . . 23 ILE CD1 . 7002 1
294 . 1 1 23 23 ILE N N 15 120.33 0.30 . 1 . . . . 23 ILE N . 7002 1
295 . 1 1 24 24 ASP H H 1 9.48 0.03 . 1 . . . . 24 ASP H . 7002 1
296 . 1 1 24 24 ASP HA H 1 4.20 0.03 . 1 . . . . 24 ASP HA . 7002 1
297 . 1 1 24 24 ASP HB3 H 1 2.62 0.03 . 2 . . . . 24 ASP HB3 . 7002 1
298 . 1 1 24 24 ASP C C 13 178.56 0.20 . 1 . . . . 24 ASP C . 7002 1
299 . 1 1 24 24 ASP CA C 13 57.09 0.20 . 1 . . . . 24 ASP CA . 7002 1
300 . 1 1 24 24 ASP CB C 13 39.98 0.20 . 1 . . . . 24 ASP CB . 7002 1
301 . 1 1 24 24 ASP N N 15 117.22 0.30 . 1 . . . . 24 ASP N . 7002 1
302 . 1 1 25 25 ASN H H 1 8.03 0.03 . 1 . . . . 25 ASN H . 7002 1
303 . 1 1 25 25 ASN HA H 1 4.51 0.03 . 1 . . . . 25 ASN HA . 7002 1
304 . 1 1 25 25 ASN HB2 H 1 2.90 0.03 . 2 . . . . 25 ASN HB2 . 7002 1
305 . 1 1 25 25 ASN HB3 H 1 3.21 0.03 . 2 . . . . 25 ASN HB3 . 7002 1
306 . 1 1 25 25 ASN HD21 H 1 7.86 0.03 . 2 . . . . 25 ASN HD21 . 7002 1
307 . 1 1 25 25 ASN HD22 H 1 6.92 0.03 . 2 . . . . 25 ASN HD22 . 7002 1
308 . 1 1 25 25 ASN C C 13 178.38 0.20 . 1 . . . . 25 ASN C . 7002 1
309 . 1 1 25 25 ASN CA C 13 55.99 0.20 . 1 . . . . 25 ASN CA . 7002 1
310 . 1 1 25 25 ASN CB C 13 38.65 0.20 . 1 . . . . 25 ASN CB . 7002 1
311 . 1 1 25 25 ASN N N 15 118.41 0.30 . 1 . . . . 25 ASN N . 7002 1
312 . 1 1 25 25 ASN ND2 N 15 108.68 0.30 . 1 . . . . 25 ASN ND2 . 7002 1
313 . 1 1 26 26 VAL H H 1 8.14 0.03 . 1 . . . . 26 VAL H . 7002 1
314 . 1 1 26 26 VAL HA H 1 3.37 0.03 . 1 . . . . 26 VAL HA . 7002 1
315 . 1 1 26 26 VAL HB H 1 2.36 0.03 . 1 . . . . 26 VAL HB . 7002 1
316 . 1 1 26 26 VAL HG11 H 1 0.98 0.03 . 2 . . . . 26 VAL HG1 . 7002 1
317 . 1 1 26 26 VAL HG12 H 1 0.98 0.03 . 2 . . . . 26 VAL HG1 . 7002 1
318 . 1 1 26 26 VAL HG13 H 1 0.98 0.03 . 2 . . . . 26 VAL HG1 . 7002 1
319 . 1 1 26 26 VAL HG21 H 1 0.69 0.03 . 2 . . . . 26 VAL HG2 . 7002 1
320 . 1 1 26 26 VAL HG22 H 1 0.69 0.03 . 2 . . . . 26 VAL HG2 . 7002 1
321 . 1 1 26 26 VAL HG23 H 1 0.69 0.03 . 2 . . . . 26 VAL HG2 . 7002 1
322 . 1 1 26 26 VAL C C 13 177.66 0.20 . 1 . . . . 26 VAL C . 7002 1
323 . 1 1 26 26 VAL CA C 13 68.02 0.20 . 1 . . . . 26 VAL CA . 7002 1
324 . 1 1 26 26 VAL CB C 13 30.75 0.20 . 1 . . . . 26 VAL CB . 7002 1
325 . 1 1 26 26 VAL CG1 C 13 23.64 0.20 . 2 . . . . 26 VAL CG1 . 7002 1
326 . 1 1 26 26 VAL CG2 C 13 21.46 0.20 . 2 . . . . 26 VAL CG2 . 7002 1
327 . 1 1 26 26 VAL N N 15 120.94 0.30 . 1 . . . . 26 VAL N . 7002 1
328 . 1 1 27 27 LYS H H 1 8.59 0.03 . 1 . . . . 27 LYS H . 7002 1
329 . 1 1 27 27 LYS HA H 1 4.62 0.03 . 1 . . . . 27 LYS HA . 7002 1
330 . 1 1 27 27 LYS HB2 H 1 1.44 0.03 . 2 . . . . 27 LYS HB2 . 7002 1
331 . 1 1 27 27 LYS HB3 H 1 2.08 0.03 . 2 . . . . 27 LYS HB3 . 7002 1
332 . 1 1 27 27 LYS HG3 H 1 1.58 0.03 . 2 . . . . 27 LYS HG3 . 7002 1
333 . 1 1 27 27 LYS HD3 H 1 1.72 0.03 . 2 . . . . 27 LYS HD3 . 7002 1
334 . 1 1 27 27 LYS HE3 H 1 2.62 0.03 . 2 . . . . 27 LYS HE3 . 7002 1
335 . 1 1 27 27 LYS C C 13 180.91 0.20 . 1 . . . . 27 LYS C . 7002 1
336 . 1 1 27 27 LYS CA C 13 59.33 0.20 . 1 . . . . 27 LYS CA . 7002 1
337 . 1 1 27 27 LYS CB C 13 33.32 0.20 . 1 . . . . 27 LYS CB . 7002 1
338 . 1 1 27 27 LYS CG C 13 26.02 0.20 . 1 . . . . 27 LYS CG . 7002 1
339 . 1 1 27 27 LYS CD C 13 29.89 0.20 . 1 . . . . 27 LYS CD . 7002 1
340 . 1 1 27 27 LYS CE C 13 42.34 0.20 . 1 . . . . 27 LYS CE . 7002 1
341 . 1 1 27 27 LYS N N 15 117.56 0.30 . 1 . . . . 27 LYS N . 7002 1
342 . 1 1 28 28 SER H H 1 8.19 0.03 . 1 . . . . 28 SER H . 7002 1
343 . 1 1 28 28 SER HA H 1 4.21 0.03 . 1 . . . . 28 SER HA . 7002 1
344 . 1 1 28 28 SER HB3 H 1 4.13 0.03 . 2 . . . . 28 SER HB3 . 7002 1
345 . 1 1 28 28 SER C C 13 176.44 0.20 . 1 . . . . 28 SER C . 7002 1
346 . 1 1 28 28 SER CA C 13 62.41 0.20 . 1 . . . . 28 SER CA . 7002 1
347 . 1 1 28 28 SER CB C 13 62.54 0.20 . 1 . . . . 28 SER CB . 7002 1
348 . 1 1 28 28 SER N N 15 116.30 0.30 . 1 . . . . 28 SER N . 7002 1
349 . 1 1 29 29 LYS H H 1 8.04 0.03 . 1 . . . . 29 LYS H . 7002 1
350 . 1 1 29 29 LYS HA H 1 4.23 0.03 . 1 . . . . 29 LYS HA . 7002 1
351 . 1 1 29 29 LYS HB2 H 1 1.93 0.03 . 2 . . . . 29 LYS HB2 . 7002 1
352 . 1 1 29 29 LYS HB3 H 1 2.13 0.03 . 2 . . . . 29 LYS HB3 . 7002 1
353 . 1 1 29 29 LYS HG2 H 1 1.59 0.03 . 2 . . . . 29 LYS HG2 . 7002 1
354 . 1 1 29 29 LYS HG3 H 1 1.76 0.03 . 2 . . . . 29 LYS HG3 . 7002 1
355 . 1 1 29 29 LYS HD2 H 1 1.44 0.03 . 2 . . . . 29 LYS HD2 . 7002 1
356 . 1 1 29 29 LYS HD3 H 1 1.79 0.03 . 2 . . . . 29 LYS HD3 . 7002 1
357 . 1 1 29 29 LYS HE2 H 1 2.97 0.03 . 2 . . . . 29 LYS HE2 . 7002 1
358 . 1 1 29 29 LYS HE3 H 1 3.17 0.03 . 2 . . . . 29 LYS HE3 . 7002 1
359 . 1 1 29 29 LYS C C 13 180.20 0.20 . 1 . . . . 29 LYS C . 7002 1
360 . 1 1 29 29 LYS CA C 13 59.90 0.20 . 1 . . . . 29 LYS CA . 7002 1
361 . 1 1 29 29 LYS CB C 13 33.35 0.20 . 1 . . . . 29 LYS CB . 7002 1
362 . 1 1 29 29 LYS CG C 13 26.70 0.20 . 1 . . . . 29 LYS CG . 7002 1
363 . 1 1 29 29 LYS CD C 13 30.21 0.20 . 1 . . . . 29 LYS CD . 7002 1
364 . 1 1 29 29 LYS CE C 13 42.33 0.20 . 1 . . . . 29 LYS CE . 7002 1
365 . 1 1 29 29 LYS N N 15 122.25 0.30 . 1 . . . . 29 LYS N . 7002 1
366 . 1 1 30 30 ILE H H 1 8.33 0.03 . 1 . . . . 30 ILE H . 7002 1
367 . 1 1 30 30 ILE HA H 1 3.48 0.03 . 1 . . . . 30 ILE HA . 7002 1
368 . 1 1 30 30 ILE HB H 1 2.34 0.03 . 1 . . . . 30 ILE HB . 7002 1
369 . 1 1 30 30 ILE HG12 H 1 0.70 0.03 . 2 . . . . 30 ILE HG12 . 7002 1
370 . 1 1 30 30 ILE HG13 H 1 2.03 0.03 . 2 . . . . 30 ILE HG13 . 7002 1
371 . 1 1 30 30 ILE HG21 H 1 0.71 0.03 . 1 . . . . 30 ILE HG2 . 7002 1
372 . 1 1 30 30 ILE HG22 H 1 0.71 0.03 . 1 . . . . 30 ILE HG2 . 7002 1
373 . 1 1 30 30 ILE HG23 H 1 0.71 0.03 . 1 . . . . 30 ILE HG2 . 7002 1
374 . 1 1 30 30 ILE HD11 H 1 0.90 0.03 . 1 . . . . 30 ILE HD1 . 7002 1
375 . 1 1 30 30 ILE HD12 H 1 0.90 0.03 . 1 . . . . 30 ILE HD1 . 7002 1
376 . 1 1 30 30 ILE HD13 H 1 0.90 0.03 . 1 . . . . 30 ILE HD1 . 7002 1
377 . 1 1 30 30 ILE C C 13 178.14 0.20 . 1 . . . . 30 ILE C . 7002 1
378 . 1 1 30 30 ILE CA C 13 65.98 0.20 . 1 . . . . 30 ILE CA . 7002 1
379 . 1 1 30 30 ILE CB C 13 36.90 0.20 . 1 . . . . 30 ILE CB . 7002 1
380 . 1 1 30 30 ILE CG1 C 13 31.09 0.20 . 1 . . . . 30 ILE CG1 . 7002 1
381 . 1 1 30 30 ILE CG2 C 13 17.18 0.20 . 1 . . . . 30 ILE CG2 . 7002 1
382 . 1 1 30 30 ILE CD1 C 13 15.11 0.20 . 1 . . . . 30 ILE CD1 . 7002 1
383 . 1 1 30 30 ILE N N 15 120.21 0.30 . 1 . . . . 30 ILE N . 7002 1
384 . 1 1 31 31 GLN H H 1 8.51 0.03 . 1 . . . . 31 GLN H . 7002 1
385 . 1 1 31 31 GLN HA H 1 3.83 0.03 . 1 . . . . 31 GLN HA . 7002 1
386 . 1 1 31 31 GLN HB2 H 1 1.96 0.03 . 2 . . . . 31 GLN HB2 . 7002 1
387 . 1 1 31 31 GLN HB3 H 1 2.56 0.03 . 2 . . . . 31 GLN HB3 . 7002 1
388 . 1 1 31 31 GLN HG2 H 1 1.94 0.03 . 2 . . . . 31 GLN HG2 . 7002 1
389 . 1 1 31 31 GLN HG3 H 1 2.30 0.03 . 2 . . . . 31 GLN HG3 . 7002 1
390 . 1 1 31 31 GLN HE21 H 1 7.72 0.03 . 2 . . . . 31 GLN HE21 . 7002 1
391 . 1 1 31 31 GLN HE22 H 1 6.87 0.03 . 2 . . . . 31 GLN HE22 . 7002 1
392 . 1 1 31 31 GLN C C 13 178.91 0.20 . 1 . . . . 31 GLN C . 7002 1
393 . 1 1 31 31 GLN CA C 13 60.06 0.20 . 1 . . . . 31 GLN CA . 7002 1
394 . 1 1 31 31 GLN CB C 13 27.52 0.20 . 1 . . . . 31 GLN CB . 7002 1
395 . 1 1 31 31 GLN CG C 13 33.84 0.20 . 1 . . . . 31 GLN CG . 7002 1
396 . 1 1 31 31 GLN N N 15 122.44 0.30 . 1 . . . . 31 GLN N . 7002 1
397 . 1 1 31 31 GLN NE2 N 15 109.36 0.30 . 1 . . . . 31 GLN NE2 . 7002 1
398 . 1 1 32 32 ASP H H 1 8.19 0.03 . 1 . . . . 32 ASP H . 7002 1
399 . 1 1 32 32 ASP HA H 1 4.33 0.03 . 1 . . . . 32 ASP HA . 7002 1
400 . 1 1 32 32 ASP HB2 H 1 2.75 0.03 . 2 . . . . 32 ASP HB2 . 7002 1
401 . 1 1 32 32 ASP HB3 H 1 2.86 0.03 . 2 . . . . 32 ASP HB3 . 7002 1
402 . 1 1 32 32 ASP C C 13 177.41 0.20 . 1 . . . . 32 ASP C . 7002 1
403 . 1 1 32 32 ASP CA C 13 57.17 0.20 . 1 . . . . 32 ASP CA . 7002 1
404 . 1 1 32 32 ASP CB C 13 40.90 0.20 . 1 . . . . 32 ASP CB . 7002 1
405 . 1 1 32 32 ASP N N 15 119.11 0.30 . 1 . . . . 32 ASP N . 7002 1
406 . 1 1 33 33 LYS H H 1 7.51 0.03 . 1 . . . . 33 LYS H . 7002 1
407 . 1 1 33 33 LYS HA H 1 4.30 0.03 . 1 . . . . 33 LYS HA . 7002 1
408 . 1 1 33 33 LYS HB2 H 1 1.85 0.03 . 2 . . . . 33 LYS HB2 . 7002 1
409 . 1 1 33 33 LYS HB3 H 1 2.03 0.03 . 2 . . . . 33 LYS HB3 . 7002 1
410 . 1 1 33 33 LYS HG3 H 1 1.60 0.03 . 2 . . . . 33 LYS HG3 . 7002 1
411 . 1 1 33 33 LYS HD3 H 1 1.71 0.03 . 2 . . . . 33 LYS HD3 . 7002 1
412 . 1 1 33 33 LYS HE2 H 1 3.12 0.03 . 2 . . . . 33 LYS HE2 . 7002 1
413 . 1 1 33 33 LYS HE3 H 1 3.18 0.03 . 2 . . . . 33 LYS HE3 . 7002 1
414 . 1 1 33 33 LYS C C 13 177.81 0.20 . 1 . . . . 33 LYS C . 7002 1
415 . 1 1 33 33 LYS CA C 13 58.48 0.20 . 1 . . . . 33 LYS CA . 7002 1
416 . 1 1 33 33 LYS CB C 13 34.12 0.20 . 1 . . . . 33 LYS CB . 7002 1
417 . 1 1 33 33 LYS CG C 13 25.52 0.20 . 1 . . . . 33 LYS CG . 7002 1
418 . 1 1 33 33 LYS CD C 13 29.05 0.20 . 1 . . . . 33 LYS CD . 7002 1
419 . 1 1 33 33 LYS CE C 13 42.05 0.20 . 1 . . . . 33 LYS CE . 7002 1
420 . 1 1 33 33 LYS N N 15 114.69 0.30 . 1 . . . . 33 LYS N . 7002 1
421 . 1 1 34 34 GLU H H 1 8.73 0.03 . 1 . . . . 34 GLU H . 7002 1
422 . 1 1 34 34 GLU HA H 1 4.58 0.03 . 1 . . . . 34 GLU HA . 7002 1
423 . 1 1 34 34 GLU HB2 H 1 1.67 0.03 . 2 . . . . 34 GLU HB2 . 7002 1
424 . 1 1 34 34 GLU HB3 H 1 2.30 0.03 . 2 . . . . 34 GLU HB3 . 7002 1
425 . 1 1 34 34 GLU HG2 H 1 2.08 0.03 . 2 . . . . 34 GLU HG2 . 7002 1
426 . 1 1 34 34 GLU HG3 H 1 2.16 0.03 . 2 . . . . 34 GLU HG3 . 7002 1
427 . 1 1 34 34 GLU C C 13 177.91 0.20 . 1 . . . . 34 GLU C . 7002 1
428 . 1 1 34 34 GLU CA C 13 55.02 0.20 . 1 . . . . 34 GLU CA . 7002 1
429 . 1 1 34 34 GLU CB C 13 33.42 0.20 . 1 . . . . 34 GLU CB . 7002 1
430 . 1 1 34 34 GLU CG C 13 36.20 0.20 . 1 . . . . 34 GLU CG . 7002 1
431 . 1 1 34 34 GLU N N 15 112.83 0.30 . 1 . . . . 34 GLU N . 7002 1
432 . 1 1 35 35 GLY H H 1 8.56 0.03 . 1 . . . . 35 GLY H . 7002 1
433 . 1 1 35 35 GLY HA2 H 1 3.92 0.03 . 2 . . . . 35 GLY HA2 . 7002 1
434 . 1 1 35 35 GLY HA3 H 1 4.14 0.03 . 2 . . . . 35 GLY HA3 . 7002 1
435 . 1 1 35 35 GLY C C 13 173.91 0.20 . 1 . . . . 35 GLY C . 7002 1
436 . 1 1 35 35 GLY CA C 13 46.05 0.20 . 1 . . . . 35 GLY CA . 7002 1
437 . 1 1 35 35 GLY N N 15 107.95 0.30 . 1 . . . . 35 GLY N . 7002 1
438 . 1 1 36 36 ILE H H 1 6.16 0.03 . 1 . . . . 36 ILE H . 7002 1
439 . 1 1 36 36 ILE HA H 1 4.42 0.03 . 1 . . . . 36 ILE HA . 7002 1
440 . 1 1 36 36 ILE HB H 1 1.41 0.03 . 1 . . . . 36 ILE HB . 7002 1
441 . 1 1 36 36 ILE HG12 H 1 1.10 0.03 . 2 . . . . 36 ILE HG12 . 7002 1
442 . 1 1 36 36 ILE HG13 H 1 1.38 0.03 . 2 . . . . 36 ILE HG13 . 7002 1
443 . 1 1 36 36 ILE HG21 H 1 0.94 0.03 . 1 . . . . 36 ILE HG2 . 7002 1
444 . 1 1 36 36 ILE HG22 H 1 0.94 0.03 . 1 . . . . 36 ILE HG2 . 7002 1
445 . 1 1 36 36 ILE HG23 H 1 0.94 0.03 . 1 . . . . 36 ILE HG2 . 7002 1
446 . 1 1 36 36 ILE HD11 H 1 0.78 0.03 . 1 . . . . 36 ILE HD1 . 7002 1
447 . 1 1 36 36 ILE HD12 H 1 0.78 0.03 . 1 . . . . 36 ILE HD1 . 7002 1
448 . 1 1 36 36 ILE HD13 H 1 0.78 0.03 . 1 . . . . 36 ILE HD1 . 7002 1
449 . 1 1 36 36 ILE CA C 13 58.16 0.20 . 1 . . . . 36 ILE CA . 7002 1
450 . 1 1 36 36 ILE CB C 13 40.62 0.20 . 1 . . . . 36 ILE CB . 7002 1
451 . 1 1 36 36 ILE CG1 C 13 27.00 0.20 . 1 . . . . 36 ILE CG1 . 7002 1
452 . 1 1 36 36 ILE CG2 C 13 18.02 0.20 . 1 . . . . 36 ILE CG2 . 7002 1
453 . 1 1 36 36 ILE CD1 C 13 13.62 0.20 . 1 . . . . 36 ILE CD1 . 7002 1
454 . 1 1 36 36 ILE N N 15 119.37 0.30 . 1 . . . . 36 ILE N . 7002 1
455 . 1 1 37 37 PRO HA H 1 4.63 0.03 . 1 . . . . 37 PRO HA . 7002 1
456 . 1 1 37 37 PRO HB2 H 1 1.97 0.03 . 2 . . . . 37 PRO HB2 . 7002 1
457 . 1 1 37 37 PRO HB3 H 1 2.42 0.03 . 2 . . . . 37 PRO HB3 . 7002 1
458 . 1 1 37 37 PRO HG2 H 1 2.04 0.03 . 2 . . . . 37 PRO HG2 . 7002 1
459 . 1 1 37 37 PRO HG3 H 1 2.11 0.03 . 2 . . . . 37 PRO HG3 . 7002 1
460 . 1 1 37 37 PRO HD2 H 1 3.57 0.03 . 2 . . . . 37 PRO HD2 . 7002 1
461 . 1 1 37 37 PRO HD3 H 1 4.20 0.03 . 2 . . . . 37 PRO HD3 . 7002 1
462 . 1 1 37 37 PRO CA C 13 61.66 0.20 . 1 . . . . 37 PRO CA . 7002 1
463 . 1 1 37 37 PRO CB C 13 31.95 0.20 . 1 . . . . 37 PRO CB . 7002 1
464 . 1 1 37 37 PRO CG C 13 28.25 0.20 . 1 . . . . 37 PRO CG . 7002 1
465 . 1 1 37 37 PRO CD C 13 51.20 0.20 . 1 . . . . 37 PRO CD . 7002 1
466 . 1 1 38 38 PRO HA H 1 4.12 0.03 . 1 . . . . 38 PRO HA . 7002 1
467 . 1 1 38 38 PRO HB2 H 1 2.02 0.03 . 2 . . . . 38 PRO HB2 . 7002 1
468 . 1 1 38 38 PRO HB3 H 1 2.26 0.03 . 2 . . . . 38 PRO HB3 . 7002 1
469 . 1 1 38 38 PRO HG2 H 1 1.62 0.03 . 2 . . . . 38 PRO HG2 . 7002 1
470 . 1 1 38 38 PRO HG3 H 1 2.18 0.03 . 2 . . . . 38 PRO HG3 . 7002 1
471 . 1 1 38 38 PRO HD3 H 1 3.77 0.03 . 2 . . . . 38 PRO HD3 . 7002 1
472 . 1 1 38 38 PRO C C 13 178.19 0.20 . 1 . . . . 38 PRO C . 7002 1
473 . 1 1 38 38 PRO CA C 13 66.23 0.20 . 1 . . . . 38 PRO CA . 7002 1
474 . 1 1 38 38 PRO CB C 13 32.91 0.20 . 1 . . . . 38 PRO CB . 7002 1
475 . 1 1 38 38 PRO CG C 13 27.77 0.20 . 1 . . . . 38 PRO CG . 7002 1
476 . 1 1 38 38 PRO CD C 13 51.41 0.20 . 1 . . . . 38 PRO CD . 7002 1
477 . 1 1 39 39 ASP H H 1 8.54 0.03 . 1 . . . . 39 ASP H . 7002 1
478 . 1 1 39 39 ASP HA H 1 4.41 0.03 . 1 . . . . 39 ASP HA . 7002 1
479 . 1 1 39 39 ASP HB2 H 1 2.68 0.03 . 2 . . . . 39 ASP HB2 . 7002 1
480 . 1 1 39 39 ASP HB3 H 1 2.77 0.03 . 2 . . . . 39 ASP HB3 . 7002 1
481 . 1 1 39 39 ASP C C 13 177.12 0.20 . 1 . . . . 39 ASP C . 7002 1
482 . 1 1 39 39 ASP CA C 13 55.80 0.20 . 1 . . . . 39 ASP CA . 7002 1
483 . 1 1 39 39 ASP CB C 13 39.85 0.20 . 1 . . . . 39 ASP CB . 7002 1
484 . 1 1 39 39 ASP N N 15 112.24 0.30 . 1 . . . . 39 ASP N . 7002 1
485 . 1 1 40 40 GLN H H 1 7.82 0.03 . 1 . . . . 40 GLN H . 7002 1
486 . 1 1 40 40 GLN HA H 1 4.41 0.03 . 1 . . . . 40 GLN HA . 7002 1
487 . 1 1 40 40 GLN HB2 H 1 1.86 0.03 . 2 . . . . 40 GLN HB2 . 7002 1
488 . 1 1 40 40 GLN HB3 H 1 2.45 0.03 . 2 . . . . 40 GLN HB3 . 7002 1
489 . 1 1 40 40 GLN HG3 H 1 2.43 0.03 . 2 . . . . 40 GLN HG3 . 7002 1
490 . 1 1 40 40 GLN HE21 H 1 7.64 0.03 . 2 . . . . 40 GLN HE21 . 7002 1
491 . 1 1 40 40 GLN HE22 H 1 6.74 0.03 . 2 . . . . 40 GLN HE22 . 7002 1
492 . 1 1 40 40 GLN C C 13 175.22 0.20 . 1 . . . . 40 GLN C . 7002 1
493 . 1 1 40 40 GLN CA C 13 55.62 0.20 . 1 . . . . 40 GLN CA . 7002 1
494 . 1 1 40 40 GLN CB C 13 30.32 0.20 . 1 . . . . 40 GLN CB . 7002 1
495 . 1 1 40 40 GLN CG C 13 34.41 0.20 . 1 . . . . 40 GLN CG . 7002 1
496 . 1 1 40 40 GLN N N 15 115.94 0.30 . 1 . . . . 40 GLN N . 7002 1
497 . 1 1 40 40 GLN NE2 N 15 109.96 0.30 . 1 . . . . 40 GLN NE2 . 7002 1
498 . 1 1 41 41 GLN H H 1 7.47 0.03 . 1 . . . . 41 GLN H . 7002 1
499 . 1 1 41 41 GLN HA H 1 4.13 0.03 . 1 . . . . 41 GLN HA . 7002 1
500 . 1 1 41 41 GLN HB2 H 1 1.81 0.03 . 2 . . . . 41 GLN HB2 . 7002 1
501 . 1 1 41 41 GLN HB3 H 1 1.97 0.03 . 2 . . . . 41 GLN HB3 . 7002 1
502 . 1 1 41 41 GLN HG2 H 1 1.66 0.03 . 2 . . . . 41 GLN HG2 . 7002 1
503 . 1 1 41 41 GLN HG3 H 1 2.56 0.03 . 2 . . . . 41 GLN HG3 . 7002 1
504 . 1 1 41 41 GLN HE21 H 1 6.47 0.03 . 2 . . . . 41 GLN HE21 . 7002 1
505 . 1 1 41 41 GLN HE22 H 1 6.11 0.03 . 2 . . . . 41 GLN HE22 . 7002 1
506 . 1 1 41 41 GLN C C 13 176.28 0.20 . 1 . . . . 41 GLN C . 7002 1
507 . 1 1 41 41 GLN CA C 13 56.76 0.20 . 1 . . . . 41 GLN CA . 7002 1
508 . 1 1 41 41 GLN CB C 13 31.46 0.20 . 1 . . . . 41 GLN CB . 7002 1
509 . 1 1 41 41 GLN CG C 13 33.53 0.20 . 1 . . . . 41 GLN CG . 7002 1
510 . 1 1 41 41 GLN N N 15 116.39 0.30 . 1 . . . . 41 GLN N . 7002 1
511 . 1 1 41 41 GLN NE2 N 15 102.78 0.30 . 1 . . . . 41 GLN NE2 . 7002 1
512 . 1 1 42 42 ARG H H 1 8.55 0.03 . 1 . . . . 42 ARG H . 7002 1
513 . 1 1 42 42 ARG HA H 1 4.57 0.03 . 1 . . . . 42 ARG HA . 7002 1
514 . 1 1 42 42 ARG HB2 H 1 1.58 0.03 . 2 . . . . 42 ARG HB2 . 7002 1
515 . 1 1 42 42 ARG HB3 H 1 1.82 0.03 . 2 . . . . 42 ARG HB3 . 7002 1
516 . 1 1 42 42 ARG HG2 H 1 1.43 0.03 . 2 . . . . 42 ARG HG2 . 7002 1
517 . 1 1 42 42 ARG HG3 H 1 1.60 0.03 . 2 . . . . 42 ARG HG3 . 7002 1
518 . 1 1 42 42 ARG HD2 H 1 2.95 0.03 . 2 . . . . 42 ARG HD2 . 7002 1
519 . 1 1 42 42 ARG HD3 H 1 3.06 0.03 . 2 . . . . 42 ARG HD3 . 7002 1
520 . 1 1 42 42 ARG C C 13 174.03 0.20 . 1 . . . . 42 ARG C . 7002 1
521 . 1 1 42 42 ARG CA C 13 55.24 0.20 . 1 . . . . 42 ARG CA . 7002 1
522 . 1 1 42 42 ARG CB C 13 31.82 0.20 . 1 . . . . 42 ARG CB . 7002 1
523 . 1 1 42 42 ARG CG C 13 26.64 0.20 . 1 . . . . 42 ARG CG . 7002 1
524 . 1 1 42 42 ARG CD C 13 44.27 0.20 . 1 . . . . 42 ARG CD . 7002 1
525 . 1 1 42 42 ARG N N 15 120.65 0.30 . 1 . . . . 42 ARG N . 7002 1
526 . 1 1 43 43 LEU H H 1 8.80 0.03 . 1 . . . . 43 LEU H . 7002 1
527 . 1 1 43 43 LEU HA H 1 5.42 0.03 . 1 . . . . 43 LEU HA . 7002 1
528 . 1 1 43 43 LEU HB2 H 1 1.18 0.03 . 2 . . . . 43 LEU HB2 . 7002 1
529 . 1 1 43 43 LEU HB3 H 1 1.60 0.03 . 2 . . . . 43 LEU HB3 . 7002 1
530 . 1 1 43 43 LEU HG H 1 1.51 0.03 . 1 . . . . 43 LEU HG . 7002 1
531 . 1 1 43 43 LEU HD11 H 1 0.81 0.03 . 2 . . . . 43 LEU HD1 . 7002 1
532 . 1 1 43 43 LEU HD12 H 1 0.81 0.03 . 2 . . . . 43 LEU HD1 . 7002 1
533 . 1 1 43 43 LEU HD13 H 1 0.81 0.03 . 2 . . . . 43 LEU HD1 . 7002 1
534 . 1 1 43 43 LEU HD21 H 1 0.77 0.03 . 2 . . . . 43 LEU HD2 . 7002 1
535 . 1 1 43 43 LEU HD22 H 1 0.77 0.03 . 2 . . . . 43 LEU HD2 . 7002 1
536 . 1 1 43 43 LEU HD23 H 1 0.77 0.03 . 2 . . . . 43 LEU HD2 . 7002 1
537 . 1 1 43 43 LEU C C 13 175.69 0.20 . 1 . . . . 43 LEU C . 7002 1
538 . 1 1 43 43 LEU CA C 13 53.04 0.20 . 1 . . . . 43 LEU CA . 7002 1
539 . 1 1 43 43 LEU CB C 13 45.95 0.20 . 1 . . . . 43 LEU CB . 7002 1
540 . 1 1 43 43 LEU CG C 13 26.37 0.20 . 1 . . . . 43 LEU CG . 7002 1
541 . 1 1 43 43 LEU CD1 C 13 24.34 0.20 . 2 . . . . 43 LEU CD1 . 7002 1
542 . 1 1 43 43 LEU CD2 C 13 26.73 0.20 . 2 . . . . 43 LEU CD2 . 7002 1
543 . 1 1 43 43 LEU N N 15 122.27 0.30 . 1 . . . . 43 LEU N . 7002 1
544 . 1 1 44 44 ILE H H 1 9.20 0.03 . 1 . . . . 44 ILE H . 7002 1
545 . 1 1 44 44 ILE HA H 1 5.01 0.03 . 1 . . . . 44 ILE HA . 7002 1
546 . 1 1 44 44 ILE HB H 1 1.70 0.03 . 1 . . . . 44 ILE HB . 7002 1
547 . 1 1 44 44 ILE HG12 H 1 0.96 0.03 . 2 . . . . 44 ILE HG12 . 7002 1
548 . 1 1 44 44 ILE HG13 H 1 1.44 0.03 . 2 . . . . 44 ILE HG13 . 7002 1
549 . 1 1 44 44 ILE HG21 H 1 0.71 0.03 . 1 . . . . 44 ILE HG2 . 7002 1
550 . 1 1 44 44 ILE HG22 H 1 0.71 0.03 . 1 . . . . 44 ILE HG2 . 7002 1
551 . 1 1 44 44 ILE HG23 H 1 0.71 0.03 . 1 . . . . 44 ILE HG2 . 7002 1
552 . 1 1 44 44 ILE HD11 H 1 0.82 0.03 . 1 . . . . 44 ILE HD1 . 7002 1
553 . 1 1 44 44 ILE HD12 H 1 0.82 0.03 . 1 . . . . 44 ILE HD1 . 7002 1
554 . 1 1 44 44 ILE HD13 H 1 0.82 0.03 . 1 . . . . 44 ILE HD1 . 7002 1
555 . 1 1 44 44 ILE C C 13 175.82 0.20 . 1 . . . . 44 ILE C . 7002 1
556 . 1 1 44 44 ILE CA C 13 59.55 0.20 . 1 . . . . 44 ILE CA . 7002 1
557 . 1 1 44 44 ILE CB C 13 42.09 0.20 . 1 . . . . 44 ILE CB . 7002 1
558 . 1 1 44 44 ILE CG1 C 13 28.41 0.20 . 1 . . . . 44 ILE CG1 . 7002 1
559 . 1 1 44 44 ILE CG2 C 13 17.95 0.20 . 1 . . . . 44 ILE CG2 . 7002 1
560 . 1 1 44 44 ILE CD1 C 13 14.84 0.20 . 1 . . . . 44 ILE CD1 . 7002 1
561 . 1 1 44 44 ILE N N 15 120.50 0.30 . 1 . . . . 44 ILE N . 7002 1
562 . 1 1 45 45 PHE H H 1 8.70 0.03 . 1 . . . . 45 PHE H . 7002 1
563 . 1 1 45 45 PHE HA H 1 4.97 0.03 . 1 . . . . 45 PHE HA . 7002 1
564 . 1 1 45 45 PHE HB2 H 1 2.80 0.03 . 2 . . . . 45 PHE HB2 . 7002 1
565 . 1 1 45 45 PHE HB3 H 1 3.11 0.03 . 2 . . . . 45 PHE HB3 . 7002 1
566 . 1 1 45 45 PHE HD1 H 1 7.39 0.03 . 3 . . . . 45 PHE HD1 . 7002 1
567 . 1 1 45 45 PHE HE1 H 1 7.53 0.03 . 3 . . . . 45 PHE HE1 . 7002 1
568 . 1 1 45 45 PHE HZ H 1 7.46 0.03 . 1 . . . . 45 PHE HZ . 7002 1
569 . 1 1 45 45 PHE C C 13 174.50 0.20 . 1 . . . . 45 PHE C . 7002 1
570 . 1 1 45 45 PHE CA C 13 57.38 0.20 . 1 . . . . 45 PHE CA . 7002 1
571 . 1 1 45 45 PHE CB C 13 44.15 0.20 . 1 . . . . 45 PHE CB . 7002 1
572 . 1 1 45 45 PHE N N 15 123.59 0.30 . 1 . . . . 45 PHE N . 7002 1
573 . 1 1 46 46 ALA H H 1 8.83 0.03 . 1 . . . . 46 ALA H . 7002 1
574 . 1 1 46 46 ALA HA H 1 3.63 0.03 . 1 . . . . 46 ALA HA . 7002 1
575 . 1 1 46 46 ALA HB1 H 1 0.95 0.03 . 1 . . . . 46 ALA HB . 7002 1
576 . 1 1 46 46 ALA HB2 H 1 0.95 0.03 . 1 . . . . 46 ALA HB . 7002 1
577 . 1 1 46 46 ALA HB3 H 1 0.95 0.03 . 1 . . . . 46 ALA HB . 7002 1
578 . 1 1 46 46 ALA C C 13 177.10 0.20 . 1 . . . . 46 ALA C . 7002 1
579 . 1 1 46 46 ALA CA C 13 52.81 0.20 . 1 . . . . 46 ALA CA . 7002 1
580 . 1 1 46 46 ALA CB C 13 16.70 0.20 . 1 . . . . 46 ALA CB . 7002 1
581 . 1 1 46 46 ALA N N 15 104.64 0.30 . 1 . . . . 46 ALA N . 7002 1
582 . 1 1 47 47 GLY H H 1 8.09 0.03 . 1 . . . . 47 GLY H . 7002 1
583 . 1 1 47 47 GLY HA3 H 1 3.59 0.03 . 2 . . . . 47 GLY HA3 . 7002 1
584 . 1 1 47 47 GLY C C 13 172.56 0.20 . 1 . . . . 47 GLY C . 7002 1
585 . 1 1 47 47 GLY CA C 13 45.02 0.20 . 1 . . . . 47 GLY CA . 7002 1
586 . 1 1 47 47 GLY N N 15 127.24 0.30 . 1 . . . . 47 GLY N . 7002 1
587 . 1 1 48 48 LYS H H 1 7.65 0.03 . 1 . . . . 48 LYS H . 7002 1
588 . 1 1 48 48 LYS HA H 1 4.62 0.03 . 1 . . . . 48 LYS HA . 7002 1
589 . 1 1 48 48 LYS HB3 H 1 1.86 0.03 . 2 . . . . 48 LYS HB3 . 7002 1
590 . 1 1 48 48 LYS HG3 H 1 1.51 0.03 . 2 . . . . 48 LYS HG3 . 7002 1
591 . 1 1 48 48 LYS HD3 H 1 1.85 0.03 . 2 . . . . 48 LYS HD3 . 7002 1
592 . 1 1 48 48 LYS HE3 H 1 3.15 0.03 . 2 . . . . 48 LYS HE3 . 7002 1
593 . 1 1 48 48 LYS C C 13 174.50 0.20 . 1 . . . . 48 LYS C . 7002 1
594 . 1 1 48 48 LYS CA C 13 54.16 0.20 . 1 . . . . 48 LYS CA . 7002 1
595 . 1 1 48 48 LYS CB C 13 35.16 0.20 . 1 . . . . 48 LYS CB . 7002 1
596 . 1 1 48 48 LYS CG C 13 24.16 0.20 . 1 . . . . 48 LYS CG . 7002 1
597 . 1 1 48 48 LYS CD C 13 28.93 0.20 . 1 . . . . 48 LYS CD . 7002 1
598 . 1 1 48 48 LYS CE C 13 42.16 0.20 . 1 . . . . 48 LYS CE . 7002 1
599 . 1 1 48 48 LYS N N 15 117.78 0.30 . 1 . . . . 48 LYS N . 7002 1
600 . 1 1 49 49 GLN H H 1 8.74 0.03 . 1 . . . . 49 GLN H . 7002 1
601 . 1 1 49 49 GLN HA H 1 4.67 0.03 . 1 . . . . 49 GLN HA . 7002 1
602 . 1 1 49 49 GLN HB3 H 1 2.02 0.03 . 2 . . . . 49 GLN HB3 . 7002 1
603 . 1 1 49 49 GLN HG2 H 1 2.25 0.03 . 2 . . . . 49 GLN HG2 . 7002 1
604 . 1 1 49 49 GLN HG3 H 1 2.31 0.03 . 2 . . . . 49 GLN HG3 . 7002 1
605 . 1 1 49 49 GLN HE21 H 1 7.76 0.03 . 2 . . . . 49 GLN HE21 . 7002 1
606 . 1 1 49 49 GLN HE22 H 1 7.08 0.03 . 2 . . . . 49 GLN HE22 . 7002 1
607 . 1 1 49 49 GLN C C 13 175.48 0.20 . 1 . . . . 49 GLN C . 7002 1
608 . 1 1 49 49 GLN CA C 13 55.35 0.20 . 1 . . . . 49 GLN CA . 7002 1
609 . 1 1 49 49 GLN CB C 13 29.50 0.20 . 1 . . . . 49 GLN CB . 7002 1
610 . 1 1 49 49 GLN CG C 13 35.02 0.20 . 1 . . . . 49 GLN CG . 7002 1
611 . 1 1 49 49 GLN N N 15 119.89 0.30 . 1 . . . . 49 GLN N . 7002 1
612 . 1 1 49 49 GLN NE2 N 15 111.43 0.30 . 1 . . . . 49 GLN NE2 . 7002 1
613 . 1 1 50 50 LEU H H 1 8.58 0.03 . 1 . . . . 50 LEU H . 7002 1
614 . 1 1 50 50 LEU HA H 1 4.08 0.03 . 1 . . . . 50 LEU HA . 7002 1
615 . 1 1 50 50 LEU HB2 H 1 0.99 0.03 . 2 . . . . 50 LEU HB2 . 7002 1
616 . 1 1 50 50 LEU HB3 H 1 1.48 0.03 . 2 . . . . 50 LEU HB3 . 7002 1
617 . 1 1 50 50 LEU HG H 1 1.43 0.03 . 1 . . . . 50 LEU HG . 7002 1
618 . 1 1 50 50 LEU HD11 H 1 0.53 0.03 . 2 . . . . 50 LEU HD1 . 7002 1
619 . 1 1 50 50 LEU HD12 H 1 0.53 0.03 . 2 . . . . 50 LEU HD1 . 7002 1
620 . 1 1 50 50 LEU HD13 H 1 0.53 0.03 . 2 . . . . 50 LEU HD1 . 7002 1
621 . 1 1 50 50 LEU HD21 H 1 -0.14 0.03 . 2 . . . . 50 LEU HD2 . 7002 1
622 . 1 1 50 50 LEU HD22 H 1 -0.14 0.03 . 2 . . . . 50 LEU HD2 . 7002 1
623 . 1 1 50 50 LEU HD23 H 1 -0.14 0.03 . 2 . . . . 50 LEU HD2 . 7002 1
624 . 1 1 50 50 LEU C C 13 176.33 0.20 . 1 . . . . 50 LEU C . 7002 1
625 . 1 1 50 50 LEU CA C 13 54.09 0.20 . 1 . . . . 50 LEU CA . 7002 1
626 . 1 1 50 50 LEU CB C 13 41.40 0.20 . 1 . . . . 50 LEU CB . 7002 1
627 . 1 1 50 50 LEU CG C 13 25.96 0.20 . 1 . . . . 50 LEU CG . 7002 1
628 . 1 1 50 50 LEU CD1 C 13 26.16 0.20 . 2 . . . . 50 LEU CD1 . 7002 1
629 . 1 1 50 50 LEU CD2 C 13 19.77 0.20 . 2 . . . . 50 LEU CD2 . 7002 1
630 . 1 1 50 50 LEU N N 15 124.91 0.30 . 1 . . . . 50 LEU N . 7002 1
631 . 1 1 51 51 GLU H H 1 8.44 0.03 . 1 . . . . 51 GLU H . 7002 1
632 . 1 1 51 51 GLU HA H 1 4.43 0.03 . 1 . . . . 51 GLU HA . 7002 1
633 . 1 1 51 51 GLU HB2 H 1 1.99 0.03 . 2 . . . . 51 GLU HB2 . 7002 1
634 . 1 1 51 51 GLU HB3 H 1 2.23 0.03 . 2 . . . . 51 GLU HB3 . 7002 1
635 . 1 1 51 51 GLU HG2 H 1 2.35 0.03 . 2 . . . . 51 GLU HG2 . 7002 1
636 . 1 1 51 51 GLU HG3 H 1 2.44 0.03 . 2 . . . . 51 GLU HG3 . 7002 1
637 . 1 1 51 51 GLU C C 13 175.69 0.20 . 1 . . . . 51 GLU C . 7002 1
638 . 1 1 51 51 GLU CA C 13 56.33 0.20 . 1 . . . . 51 GLU CA . 7002 1
639 . 1 1 51 51 GLU CB C 13 31.71 0.20 . 1 . . . . 51 GLU CB . 7002 1
640 . 1 1 51 51 GLU CG C 13 36.66 0.20 . 1 . . . . 51 GLU CG . 7002 1
641 . 1 1 51 51 GLU N N 15 122.47 0.30 . 1 . . . . 51 GLU N . 7002 1
642 . 1 1 52 52 ASP H H 1 8.11 0.03 . 1 . . . . 52 ASP H . 7002 1
643 . 1 1 52 52 ASP HA H 1 4.32 0.03 . 1 . . . . 52 ASP HA . 7002 1
644 . 1 1 52 52 ASP HB2 H 1 2.49 0.03 . 2 . . . . 52 ASP HB2 . 7002 1
645 . 1 1 52 52 ASP HB3 H 1 2.79 0.03 . 2 . . . . 52 ASP HB3 . 7002 1
646 . 1 1 52 52 ASP CA C 13 56.84 0.20 . 1 . . . . 52 ASP CA . 7002 1
647 . 1 1 52 52 ASP CB C 13 40.90 0.20 . 1 . . . . 52 ASP CB . 7002 1
648 . 1 1 52 52 ASP N N 15 119.30 0.30 . 1 . . . . 52 ASP N . 7002 1
649 . 1 1 53 53 GLY HA3 H 1 4.02 0.03 . 2 . . . . 53 GLY HA3 . 7002 1
650 . 1 1 53 53 GLY C C 13 174.75 0.20 . 1 . . . . 53 GLY C . 7002 1
651 . 1 1 53 53 GLY CA C 13 45.29 0.20 . 1 . . . . 53 GLY CA . 7002 1
652 . 1 1 54 54 ARG H H 1 7.48 0.03 . 1 . . . . 54 ARG H . 7002 1
653 . 1 1 54 54 ARG HA H 1 4.70 0.03 . 1 . . . . 54 ARG HA . 7002 1
654 . 1 1 54 54 ARG HB2 H 1 2.12 0.03 . 2 . . . . 54 ARG HB2 . 7002 1
655 . 1 1 54 54 ARG HB3 H 1 2.23 0.03 . 2 . . . . 54 ARG HB3 . 7002 1
656 . 1 1 54 54 ARG HG2 H 1 1.62 0.03 . 2 . . . . 54 ARG HG2 . 7002 1
657 . 1 1 54 54 ARG HG3 H 1 1.85 0.03 . 2 . . . . 54 ARG HG3 . 7002 1
658 . 1 1 54 54 ARG HD2 H 1 3.09 0.03 . 2 . . . . 54 ARG HD2 . 7002 1
659 . 1 1 54 54 ARG HD3 H 1 3.16 0.03 . 2 . . . . 54 ARG HD3 . 7002 1
660 . 1 1 54 54 ARG C C 13 175.38 0.20 . 1 . . . . 54 ARG C . 7002 1
661 . 1 1 54 54 ARG CA C 13 54.38 0.20 . 1 . . . . 54 ARG CA . 7002 1
662 . 1 1 54 54 ARG CB C 13 32.45 0.20 . 1 . . . . 54 ARG CB . 7002 1
663 . 1 1 54 54 ARG CG C 13 27.62 0.20 . 1 . . . . 54 ARG CG . 7002 1
664 . 1 1 54 54 ARG CD C 13 42.56 0.20 . 1 . . . . 54 ARG CD . 7002 1
665 . 1 1 54 54 ARG N N 15 118.23 0.30 . 1 . . . . 54 ARG N . 7002 1
666 . 1 1 55 55 THR H H 1 8.85 0.03 . 1 . . . . 55 THR H . 7002 1
667 . 1 1 55 55 THR HA H 1 5.22 0.03 . 1 . . . . 55 THR HA . 7002 1
668 . 1 1 55 55 THR HB H 1 4.50 0.03 . 1 . . . . 55 THR HB . 7002 1
669 . 1 1 55 55 THR HG21 H 1 1.14 0.03 . 1 . . . . 55 THR HG2 . 7002 1
670 . 1 1 55 55 THR HG22 H 1 1.14 0.03 . 1 . . . . 55 THR HG2 . 7002 1
671 . 1 1 55 55 THR HG23 H 1 1.14 0.03 . 1 . . . . 55 THR HG2 . 7002 1
672 . 1 1 55 55 THR C C 13 176.42 0.20 . 1 . . . . 55 THR C . 7002 1
673 . 1 1 55 55 THR CA C 13 59.87 0.20 . 1 . . . . 55 THR CA . 7002 1
674 . 1 1 55 55 THR CB C 13 72.42 0.20 . 1 . . . . 55 THR CB . 7002 1
675 . 1 1 55 55 THR CG2 C 13 21.87 0.20 . 1 . . . . 55 THR CG2 . 7002 1
676 . 1 1 55 55 THR N N 15 107.80 0.30 . 1 . . . . 55 THR N . 7002 1
677 . 1 1 56 56 LEU H H 1 8.17 0.03 . 1 . . . . 56 LEU H . 7002 1
678 . 1 1 56 56 LEU HA H 1 4.06 0.03 . 1 . . . . 56 LEU HA . 7002 1
679 . 1 1 56 56 LEU HB2 H 1 1.24 0.03 . 2 . . . . 56 LEU HB2 . 7002 1
680 . 1 1 56 56 LEU HB3 H 1 2.08 0.03 . 2 . . . . 56 LEU HB3 . 7002 1
681 . 1 1 56 56 LEU HG H 1 1.70 0.03 . 1 . . . . 56 LEU HG . 7002 1
682 . 1 1 56 56 LEU HD11 H 1 0.75 0.03 . 2 . . . . 56 LEU HD1 . 7002 1
683 . 1 1 56 56 LEU HD12 H 1 0.75 0.03 . 2 . . . . 56 LEU HD1 . 7002 1
684 . 1 1 56 56 LEU HD13 H 1 0.75 0.03 . 2 . . . . 56 LEU HD1 . 7002 1
685 . 1 1 56 56 LEU HD21 H 1 0.62 0.03 . 2 . . . . 56 LEU HD2 . 7002 1
686 . 1 1 56 56 LEU HD22 H 1 0.62 0.03 . 2 . . . . 56 LEU HD2 . 7002 1
687 . 1 1 56 56 LEU HD23 H 1 0.62 0.03 . 2 . . . . 56 LEU HD2 . 7002 1
688 . 1 1 56 56 LEU C C 13 180.67 0.20 . 1 . . . . 56 LEU C . 7002 1
689 . 1 1 56 56 LEU CA C 13 58.88 0.20 . 1 . . . . 56 LEU CA . 7002 1
690 . 1 1 56 56 LEU CB C 13 40.29 0.20 . 1 . . . . 56 LEU CB . 7002 1
691 . 1 1 56 56 LEU CG C 13 27.00 0.20 . 1 . . . . 56 LEU CG . 7002 1
692 . 1 1 56 56 LEU CD1 C 13 26.64 0.20 . 2 . . . . 56 LEU CD1 . 7002 1
693 . 1 1 56 56 LEU CD2 C 13 23.30 0.20 . 2 . . . . 56 LEU CD2 . 7002 1
694 . 1 1 56 56 LEU N N 15 117.11 0.30 . 1 . . . . 56 LEU N . 7002 1
695 . 1 1 57 57 SER H H 1 8.30 0.03 . 1 . . . . 57 SER H . 7002 1
696 . 1 1 57 57 SER HA H 1 4.26 0.03 . 1 . . . . 57 SER HA . 7002 1
697 . 1 1 57 57 SER HB2 H 1 3.77 0.03 . 2 . . . . 57 SER HB2 . 7002 1
698 . 1 1 57 57 SER HB3 H 1 3.87 0.03 . 2 . . . . 57 SER HB3 . 7002 1
699 . 1 1 57 57 SER C C 13 178.26 0.20 . 1 . . . . 57 SER C . 7002 1
700 . 1 1 57 57 SER CA C 13 61.05 0.20 . 1 . . . . 57 SER CA . 7002 1
701 . 1 1 57 57 SER CB C 13 62.66 0.20 . 1 . . . . 57 SER CB . 7002 1
702 . 1 1 57 57 SER N N 15 112.04 0.30 . 1 . . . . 57 SER N . 7002 1
703 . 1 1 58 58 ASP H H 1 7.94 0.03 . 1 . . . . 58 ASP H . 7002 1
704 . 1 1 58 58 ASP HA H 1 4.29 0.03 . 1 . . . . 58 ASP HA . 7002 1
705 . 1 1 58 58 ASP HB2 H 1 2.26 0.03 . 2 . . . . 58 ASP HB2 . 7002 1
706 . 1 1 58 58 ASP HB3 H 1 3.00 0.03 . 2 . . . . 58 ASP HB3 . 7002 1
707 . 1 1 58 58 ASP C C 13 177.28 0.20 . 1 . . . . 58 ASP C . 7002 1
708 . 1 1 58 58 ASP CA C 13 57.47 0.20 . 1 . . . . 58 ASP CA . 7002 1
709 . 1 1 58 58 ASP CB C 13 40.35 0.20 . 1 . . . . 58 ASP CB . 7002 1
710 . 1 1 58 58 ASP N N 15 123.14 0.30 . 1 . . . . 58 ASP N . 7002 1
711 . 1 1 59 59 TYR H H 1 7.25 0.03 . 1 . . . . 59 TYR H . 7002 1
712 . 1 1 59 59 TYR HA H 1 4.67 0.03 . 1 . . . . 59 TYR HA . 7002 1
713 . 1 1 59 59 TYR HB2 H 1 2.51 0.03 . 2 . . . . 59 TYR HB2 . 7002 1
714 . 1 1 59 59 TYR HB3 H 1 3.46 0.03 . 2 . . . . 59 TYR HB3 . 7002 1
715 . 1 1 59 59 TYR HD1 H 1 7.24 0.03 . 3 . . . . 59 TYR HD1 . 7002 1
716 . 1 1 59 59 TYR HE1 H 1 6.87 0.03 . 3 . . . . 59 TYR HE1 . 7002 1
717 . 1 1 59 59 TYR C C 13 174.53 0.20 . 1 . . . . 59 TYR C . 7002 1
718 . 1 1 59 59 TYR CA C 13 58.31 0.20 . 1 . . . . 59 TYR CA . 7002 1
719 . 1 1 59 59 TYR CB C 13 40.12 0.20 . 1 . . . . 59 TYR CB . 7002 1
720 . 1 1 59 59 TYR N N 15 114.47 0.30 . 1 . . . . 59 TYR N . 7002 1
721 . 1 1 60 60 ASN H H 1 8.16 0.03 . 1 . . . . 60 ASN H . 7002 1
722 . 1 1 60 60 ASN HA H 1 4.34 0.03 . 1 . . . . 60 ASN HA . 7002 1
723 . 1 1 60 60 ASN HB2 H 1 2.79 0.03 . 2 . . . . 60 ASN HB2 . 7002 1
724 . 1 1 60 60 ASN HB3 H 1 3.30 0.03 . 2 . . . . 60 ASN HB3 . 7002 1
725 . 1 1 60 60 ASN HD21 H 1 7.59 0.03 . 2 . . . . 60 ASN HD21 . 7002 1
726 . 1 1 60 60 ASN HD22 H 1 6.83 0.03 . 2 . . . . 60 ASN HD22 . 7002 1
727 . 1 1 60 60 ASN C C 13 174.28 0.20 . 1 . . . . 60 ASN C . 7002 1
728 . 1 1 60 60 ASN CA C 13 54.19 0.20 . 1 . . . . 60 ASN CA . 7002 1
729 . 1 1 60 60 ASN CB C 13 37.41 0.20 . 1 . . . . 60 ASN CB . 7002 1
730 . 1 1 60 60 ASN N N 15 115.00 0.30 . 1 . . . . 60 ASN N . 7002 1
731 . 1 1 60 60 ASN ND2 N 15 110.51 0.30 . 1 . . . . 60 ASN ND2 . 7002 1
732 . 1 1 61 61 ILE H H 1 7.28 0.03 . 1 . . . . 61 ILE H . 7002 1
733 . 1 1 61 61 ILE HA H 1 3.43 0.03 . 1 . . . . 61 ILE HA . 7002 1
734 . 1 1 61 61 ILE HB H 1 1.42 0.03 . 1 . . . . 61 ILE HB . 7002 1
735 . 1 1 61 61 ILE HG12 H 1 -0.16 0.03 . 2 . . . . 61 ILE HG12 . 7002 1
736 . 1 1 61 61 ILE HG13 H 1 1.12 0.03 . 2 . . . . 61 ILE HG13 . 7002 1
737 . 1 1 61 61 ILE HG21 H 1 0.49 0.03 . 1 . . . . 61 ILE HG2 . 7002 1
738 . 1 1 61 61 ILE HG22 H 1 0.49 0.03 . 1 . . . . 61 ILE HG2 . 7002 1
739 . 1 1 61 61 ILE HG23 H 1 0.49 0.03 . 1 . . . . 61 ILE HG2 . 7002 1
740 . 1 1 61 61 ILE HD11 H 1 0.38 0.03 . 1 . . . . 61 ILE HD1 . 7002 1
741 . 1 1 61 61 ILE HD12 H 1 0.38 0.03 . 1 . . . . 61 ILE HD1 . 7002 1
742 . 1 1 61 61 ILE HD13 H 1 0.38 0.03 . 1 . . . . 61 ILE HD1 . 7002 1
743 . 1 1 61 61 ILE C C 13 174.67 0.20 . 1 . . . . 61 ILE C . 7002 1
744 . 1 1 61 61 ILE CA C 13 62.31 0.20 . 1 . . . . 61 ILE CA . 7002 1
745 . 1 1 61 61 ILE CB C 13 36.74 0.20 . 1 . . . . 61 ILE CB . 7002 1
746 . 1 1 61 61 ILE CG1 C 13 28.25 0.20 . 1 . . . . 61 ILE CG1 . 7002 1
747 . 1 1 61 61 ILE CG2 C 13 17.41 0.20 . 1 . . . . 61 ILE CG2 . 7002 1
748 . 1 1 61 61 ILE CD1 C 13 14.04 0.20 . 1 . . . . 61 ILE CD1 . 7002 1
749 . 1 1 61 61 ILE N N 15 117.53 0.30 . 1 . . . . 61 ILE N . 7002 1
750 . 1 1 62 62 GLN H H 1 7.73 0.03 . 1 . . . . 62 GLN H . 7002 1
751 . 1 1 62 62 GLN HA H 1 4.48 0.03 . 1 . . . . 62 GLN HA . 7002 1
752 . 1 1 62 62 GLN HB2 H 1 1.89 0.03 . 2 . . . . 62 GLN HB2 . 7002 1
753 . 1 1 62 62 GLN HB3 H 1 2.25 0.03 . 2 . . . . 62 GLN HB3 . 7002 1
754 . 1 1 62 62 GLN HG2 H 1 2.31 0.03 . 2 . . . . 62 GLN HG2 . 7002 1
755 . 1 1 62 62 GLN HG3 H 1 2.36 0.03 . 2 . . . . 62 GLN HG3 . 7002 1
756 . 1 1 62 62 GLN HE21 H 1 7.30 0.03 . 2 . . . . 62 GLN HE21 . 7002 1
757 . 1 1 62 62 GLN HE22 H 1 6.84 0.03 . 2 . . . . 62 GLN HE22 . 7002 1
758 . 1 1 62 62 GLN C C 13 175.66 0.20 . 1 . . . . 62 GLN C . 7002 1
759 . 1 1 62 62 GLN CA C 13 53.72 0.20 . 1 . . . . 62 GLN CA . 7002 1
760 . 1 1 62 62 GLN CB C 13 31.75 0.20 . 1 . . . . 62 GLN CB . 7002 1
761 . 1 1 62 62 GLN CG C 13 33.46 0.20 . 1 . . . . 62 GLN CG . 7002 1
762 . 1 1 62 62 GLN N N 15 124.01 0.30 . 1 . . . . 62 GLN N . 7002 1
763 . 1 1 62 62 GLN NE2 N 15 111.30 0.30 . 1 . . . . 62 GLN NE2 . 7002 1
764 . 1 1 63 63 LYS H H 1 8.48 0.03 . 1 . . . . 63 LYS H . 7002 1
765 . 1 1 63 63 LYS HA H 1 3.98 0.03 . 1 . . . . 63 LYS HA . 7002 1
766 . 1 1 63 63 LYS HB2 H 1 1.89 0.03 . 2 . . . . 63 LYS HB2 . 7002 1
767 . 1 1 63 63 LYS HB3 H 1 2.05 0.03 . 2 . . . . 63 LYS HB3 . 7002 1
768 . 1 1 63 63 LYS HG3 H 1 1.50 0.03 . 2 . . . . 63 LYS HG3 . 7002 1
769 . 1 1 63 63 LYS HD3 H 1 1.75 0.03 . 2 . . . . 63 LYS HD3 . 7002 1
770 . 1 1 63 63 LYS HE3 H 1 3.03 0.03 . 2 . . . . 63 LYS HE3 . 7002 1
771 . 1 1 63 63 LYS C C 13 175.64 0.20 . 1 . . . . 63 LYS C . 7002 1
772 . 1 1 63 63 LYS CA C 13 57.95 0.20 . 1 . . . . 63 LYS CA . 7002 1
773 . 1 1 63 63 LYS CB C 13 32.63 0.20 . 1 . . . . 63 LYS CB . 7002 1
774 . 1 1 63 63 LYS CG C 13 24.07 0.20 . 1 . . . . 63 LYS CG . 7002 1
775 . 1 1 63 63 LYS CD C 13 29.68 0.20 . 1 . . . . 63 LYS CD . 7002 1
776 . 1 1 63 63 LYS CE C 13 41.98 0.20 . 1 . . . . 63 LYS CE . 7002 1
777 . 1 1 63 63 LYS N N 15 119.39 0.30 . 1 . . . . 63 LYS N . 7002 1
778 . 1 1 64 64 GLU H H 1 9.31 0.03 . 1 . . . . 64 GLU H . 7002 1
779 . 1 1 64 64 GLU HA H 1 3.37 0.03 . 1 . . . . 64 GLU HA . 7002 1
780 . 1 1 64 64 GLU HB2 H 1 2.40 0.03 . 2 . . . . 64 GLU HB2 . 7002 1
781 . 1 1 64 64 GLU HB3 H 1 2.54 0.03 . 2 . . . . 64 GLU HB3 . 7002 1
782 . 1 1 64 64 GLU HG3 H 1 2.25 0.03 . 2 . . . . 64 GLU HG3 . 7002 1
783 . 1 1 64 64 GLU C C 13 175.14 0.20 . 1 . . . . 64 GLU C . 7002 1
784 . 1 1 64 64 GLU CA C 13 58.24 0.20 . 1 . . . . 64 GLU CA . 7002 1
785 . 1 1 64 64 GLU CB C 13 26.12 0.20 . 1 . . . . 64 GLU CB . 7002 1
786 . 1 1 64 64 GLU CG C 13 37.38 0.20 . 1 . . . . 64 GLU CG . 7002 1
787 . 1 1 64 64 GLU N N 15 113.69 0.30 . 1 . . . . 64 GLU N . 7002 1
788 . 1 1 65 65 SER H H 1 7.69 0.03 . 1 . . . . 65 SER H . 7002 1
789 . 1 1 65 65 SER HA H 1 4.63 0.03 . 1 . . . . 65 SER HA . 7002 1
790 . 1 1 65 65 SER HB2 H 1 3.63 0.03 . 2 . . . . 65 SER HB2 . 7002 1
791 . 1 1 65 65 SER HB3 H 1 3.86 0.03 . 2 . . . . 65 SER HB3 . 7002 1
792 . 1 1 65 65 SER HG H 1 5.95 0.03 . 1 . . . . 65 SER HG . 7002 1
793 . 1 1 65 65 SER C C 13 171.95 0.20 . 1 . . . . 65 SER C . 7002 1
794 . 1 1 65 65 SER CA C 13 60.95 0.20 . 1 . . . . 65 SER CA . 7002 1
795 . 1 1 65 65 SER CB C 13 64.99 0.20 . 1 . . . . 65 SER CB . 7002 1
796 . 1 1 65 65 SER N N 15 113.77 0.30 . 1 . . . . 65 SER N . 7002 1
797 . 1 1 66 66 THR H H 1 8.74 0.03 . 1 . . . . 66 THR H . 7002 1
798 . 1 1 66 66 THR HA H 1 5.25 0.03 . 1 . . . . 66 THR HA . 7002 1
799 . 1 1 66 66 THR HB H 1 4.06 0.03 . 1 . . . . 66 THR HB . 7002 1
800 . 1 1 66 66 THR HG21 H 1 0.87 0.03 . 1 . . . . 66 THR HG2 . 7002 1
801 . 1 1 66 66 THR HG22 H 1 0.87 0.03 . 1 . . . . 66 THR HG2 . 7002 1
802 . 1 1 66 66 THR HG23 H 1 0.87 0.03 . 1 . . . . 66 THR HG2 . 7002 1
803 . 1 1 66 66 THR C C 13 173.72 0.20 . 1 . . . . 66 THR C . 7002 1
804 . 1 1 66 66 THR CA C 13 62.44 0.20 . 1 . . . . 66 THR CA . 7002 1
805 . 1 1 66 66 THR CB C 13 70.13 0.20 . 1 . . . . 66 THR CB . 7002 1
806 . 1 1 66 66 THR CG2 C 13 21.41 0.20 . 1 . . . . 66 THR CG2 . 7002 1
807 . 1 1 66 66 THR N N 15 116.54 0.30 . 1 . . . . 66 THR N . 7002 1
808 . 1 1 67 67 LEU H H 1 9.40 0.03 . 1 . . . . 67 LEU H . 7002 1
809 . 1 1 67 67 LEU HA H 1 5.09 0.03 . 1 . . . . 67 LEU HA . 7002 1
810 . 1 1 67 67 LEU HB3 H 1 1.64 0.03 . 2 . . . . 67 LEU HB3 . 7002 1
811 . 1 1 67 67 LEU HG H 1 1.76 0.03 . 1 . . . . 67 LEU HG . 7002 1
812 . 1 1 67 67 LEU HD11 H 1 0.69 0.03 . 2 . . . . 67 LEU HD1 . 7002 1
813 . 1 1 67 67 LEU HD12 H 1 0.69 0.03 . 2 . . . . 67 LEU HD1 . 7002 1
814 . 1 1 67 67 LEU HD13 H 1 0.69 0.03 . 2 . . . . 67 LEU HD1 . 7002 1
815 . 1 1 67 67 LEU HD21 H 1 0.64 0.03 . 2 . . . . 67 LEU HD2 . 7002 1
816 . 1 1 67 67 LEU HD22 H 1 0.64 0.03 . 2 . . . . 67 LEU HD2 . 7002 1
817 . 1 1 67 67 LEU HD23 H 1 0.64 0.03 . 2 . . . . 67 LEU HD2 . 7002 1
818 . 1 1 67 67 LEU C C 13 175.44 0.20 . 1 . . . . 67 LEU C . 7002 1
819 . 1 1 67 67 LEU CA C 13 53.65 0.20 . 1 . . . . 67 LEU CA . 7002 1
820 . 1 1 67 67 LEU CB C 13 44.37 0.20 . 1 . . . . 67 LEU CB . 7002 1
821 . 1 1 67 67 LEU CG C 13 29.41 0.20 . 1 . . . . 67 LEU CG . 7002 1
822 . 1 1 67 67 LEU CD1 C 13 24.91 0.20 . 2 . . . . 67 LEU CD1 . 7002 1
823 . 1 1 67 67 LEU CD2 C 13 25.11 0.20 . 2 . . . . 67 LEU CD2 . 7002 1
824 . 1 1 67 67 LEU N N 15 126.16 0.30 . 1 . . . . 67 LEU N . 7002 1
825 . 1 1 68 68 HIS H H 1 9.09 0.03 . 1 . . . . 68 HIS H . 7002 1
826 . 1 1 68 68 HIS HA H 1 5.35 0.03 . 1 . . . . 68 HIS HA . 7002 1
827 . 1 1 68 68 HIS HB2 H 1 2.98 0.03 . 2 . . . . 68 HIS HB2 . 7002 1
828 . 1 1 68 68 HIS HB3 H 1 3.16 0.03 . 2 . . . . 68 HIS HB3 . 7002 1
829 . 1 1 68 68 HIS HD2 H 1 7.17 0.03 . 1 . . . . 68 HIS HD2 . 7002 1
830 . 1 1 68 68 HIS HE1 H 1 8.26 0.03 . 1 . . . . 68 HIS HE1 . 7002 1
831 . 1 1 68 68 HIS C C 13 173.47 0.20 . 1 . . . . 68 HIS C . 7002 1
832 . 1 1 68 68 HIS CA C 13 55.55 0.20 . 1 . . . . 68 HIS CA . 7002 1
833 . 1 1 68 68 HIS CB C 13 31.91 0.20 . 1 . . . . 68 HIS CB . 7002 1
834 . 1 1 68 68 HIS N N 15 117.44 0.30 . 1 . . . . 68 HIS N . 7002 1
835 . 1 1 69 69 LEU H H 1 8.40 0.03 . 1 . . . . 69 LEU H . 7002 1
836 . 1 1 69 69 LEU HA H 1 5.22 0.03 . 1 . . . . 69 LEU HA . 7002 1
837 . 1 1 69 69 LEU HB2 H 1 1.08 0.03 . 2 . . . . 69 LEU HB2 . 7002 1
838 . 1 1 69 69 LEU HB3 H 1 1.51 0.03 . 2 . . . . 69 LEU HB3 . 7002 1
839 . 1 1 69 69 LEU HG H 1 1.31 0.03 . 1 . . . . 69 LEU HG . 7002 1
840 . 1 1 69 69 LEU HD11 H 1 0.85 0.03 . 2 . . . . 69 LEU HD1 . 7002 1
841 . 1 1 69 69 LEU HD12 H 1 0.85 0.03 . 2 . . . . 69 LEU HD1 . 7002 1
842 . 1 1 69 69 LEU HD13 H 1 0.85 0.03 . 2 . . . . 69 LEU HD1 . 7002 1
843 . 1 1 69 69 LEU HD21 H 1 0.71 0.03 . 2 . . . . 69 LEU HD2 . 7002 1
844 . 1 1 69 69 LEU HD22 H 1 0.71 0.03 . 2 . . . . 69 LEU HD2 . 7002 1
845 . 1 1 69 69 LEU HD23 H 1 0.71 0.03 . 2 . . . . 69 LEU HD2 . 7002 1
846 . 1 1 69 69 LEU C C 13 174.72 0.20 . 1 . . . . 69 LEU C . 7002 1
847 . 1 1 69 69 LEU CA C 13 53.80 0.20 . 1 . . . . 69 LEU CA . 7002 1
848 . 1 1 69 69 LEU CB C 13 44.92 0.20 . 1 . . . . 69 LEU CB . 7002 1
849 . 1 1 69 69 LEU CG C 13 27.61 0.20 . 1 . . . . 69 LEU CG . 7002 1
850 . 1 1 69 69 LEU CD1 C 13 23.89 0.20 . 2 . . . . 69 LEU CD1 . 7002 1
851 . 1 1 69 69 LEU CD2 C 13 26.21 0.20 . 2 . . . . 69 LEU CD2 . 7002 1
852 . 1 1 69 69 LEU N N 15 123.17 0.30 . 1 . . . . 69 LEU N . 7002 1
853 . 1 1 70 70 VAL H H 1 9.17 0.03 . 1 . . . . 70 VAL H . 7002 1
854 . 1 1 70 70 VAL HA H 1 4.41 0.03 . 1 . . . . 70 VAL HA . 7002 1
855 . 1 1 70 70 VAL HB H 1 2.01 0.03 . 1 . . . . 70 VAL HB . 7002 1
856 . 1 1 70 70 VAL HG11 H 1 0.94 0.03 . 2 . . . . 70 VAL HG1 . 7002 1
857 . 1 1 70 70 VAL HG12 H 1 0.94 0.03 . 2 . . . . 70 VAL HG1 . 7002 1
858 . 1 1 70 70 VAL HG13 H 1 0.94 0.03 . 2 . . . . 70 VAL HG1 . 7002 1
859 . 1 1 70 70 VAL HG21 H 1 0.94 0.03 . 2 . . . . 70 VAL HG2 . 7002 1
860 . 1 1 70 70 VAL HG22 H 1 0.94 0.03 . 2 . . . . 70 VAL HG2 . 7002 1
861 . 1 1 70 70 VAL HG23 H 1 0.94 0.03 . 2 . . . . 70 VAL HG2 . 7002 1
862 . 1 1 70 70 VAL C C 13 175.72 0.20 . 1 . . . . 70 VAL C . 7002 1
863 . 1 1 70 70 VAL CA C 13 60.47 0.20 . 1 . . . . 70 VAL CA . 7002 1
864 . 1 1 70 70 VAL CB C 13 35.19 0.20 . 1 . . . . 70 VAL CB . 7002 1
865 . 1 1 70 70 VAL CG1 C 13 21.30 0.20 . 1 . . . . 70 VAL CG1 . 7002 1
866 . 1 1 70 70 VAL CG2 C 13 21.30 0.20 . 1 . . . . 70 VAL CG2 . 7002 1
867 . 1 1 70 70 VAL N N 15 125.68 0.30 . 1 . . . . 70 VAL N . 7002 1
868 . 1 1 71 71 LEU H H 1 8.27 0.03 . 1 . . . . 71 LEU H . 7002 1
869 . 1 1 71 71 LEU HA H 1 5.14 0.03 . 1 . . . . 71 LEU HA . 7002 1
870 . 1 1 71 71 LEU HB2 H 1 1.51 0.03 . 2 . . . . 71 LEU HB2 . 7002 1
871 . 1 1 71 71 LEU HB3 H 1 1.77 0.03 . 2 . . . . 71 LEU HB3 . 7002 1
872 . 1 1 71 71 LEU HG H 1 1.72 0.03 . 1 . . . . 71 LEU HG . 7002 1
873 . 1 1 71 71 LEU HD11 H 1 0.97 0.03 . 2 . . . . 71 LEU HD1 . 7002 1
874 . 1 1 71 71 LEU HD12 H 1 0.97 0.03 . 2 . . . . 71 LEU HD1 . 7002 1
875 . 1 1 71 71 LEU HD13 H 1 0.97 0.03 . 2 . . . . 71 LEU HD1 . 7002 1
876 . 1 1 71 71 LEU HD21 H 1 0.84 0.03 . 2 . . . . 71 LEU HD2 . 7002 1
877 . 1 1 71 71 LEU HD22 H 1 0.84 0.03 . 2 . . . . 71 LEU HD2 . 7002 1
878 . 1 1 71 71 LEU HD23 H 1 0.84 0.03 . 2 . . . . 71 LEU HD2 . 7002 1
879 . 1 1 71 71 LEU C C 13 177.91 0.20 . 1 . . . . 71 LEU C . 7002 1
880 . 1 1 71 71 LEU CA C 13 53.59 0.20 . 1 . . . . 71 LEU CA . 7002 1
881 . 1 1 71 71 LEU CB C 13 42.34 0.20 . 1 . . . . 71 LEU CB . 7002 1
882 . 1 1 71 71 LEU CG C 13 27.93 0.20 . 1 . . . . 71 LEU CG . 7002 1
883 . 1 1 71 71 LEU CD1 C 13 25.11 0.20 . 2 . . . . 71 LEU CD1 . 7002 1
884 . 1 1 71 71 LEU CD2 C 13 23.95 0.20 . 2 . . . . 71 LEU CD2 . 7002 1
885 . 1 1 71 71 LEU N N 15 122.64 0.30 . 1 . . . . 71 LEU N . 7002 1
886 . 1 1 72 72 ARG H H 1 8.55 0.03 . 1 . . . . 72 ARG H . 7002 1
887 . 1 1 72 72 ARG HA H 1 4.30 0.03 . 1 . . . . 72 ARG HA . 7002 1
888 . 1 1 72 72 ARG HB2 H 1 1.59 0.03 . 2 . . . . 72 ARG HB2 . 7002 1
889 . 1 1 72 72 ARG HB3 H 1 1.78 0.03 . 2 . . . . 72 ARG HB3 . 7002 1
890 . 1 1 72 72 ARG HG3 H 1 1.56 0.03 . 2 . . . . 72 ARG HG3 . 7002 1
891 . 1 1 72 72 ARG HD3 H 1 3.18 0.03 . 2 . . . . 72 ARG HD3 . 7002 1
892 . 1 1 72 72 ARG C C 13 173.64 0.20 . 1 . . . . 72 ARG C . 7002 1
893 . 1 1 72 72 ARG CA C 13 56.02 0.20 . 1 . . . . 72 ARG CA . 7002 1
894 . 1 1 72 72 ARG CB C 13 31.37 0.20 . 1 . . . . 72 ARG CB . 7002 1
895 . 1 1 72 72 ARG CG C 13 27.75 0.20 . 1 . . . . 72 ARG CG . 7002 1
896 . 1 1 72 72 ARG CD C 13 43.42 0.20 . 1 . . . . 72 ARG CD . 7002 1
897 . 1 1 72 72 ARG N N 15 121.09 0.30 . 1 . . . . 72 ARG N . 7002 1
898 . 1 1 73 73 LEU H H 1 8.68 0.03 . 1 . . . . 73 LEU H . 7002 1
899 . 1 1 73 73 LEU HA H 1 4.36 0.03 . 1 . . . . 73 LEU HA . 7002 1
900 . 1 1 73 73 LEU HB2 H 1 1.55 0.03 . 2 . . . . 73 LEU HB2 . 7002 1
901 . 1 1 73 73 LEU HB3 H 1 1.61 0.03 . 2 . . . . 73 LEU HB3 . 7002 1
902 . 1 1 73 73 LEU HG H 1 1.62 0.03 . 1 . . . . 73 LEU HG . 7002 1
903 . 1 1 73 73 LEU HD11 H 1 0.93 0.03 . 2 . . . . 73 LEU HD1 . 7002 1
904 . 1 1 73 73 LEU HD12 H 1 0.93 0.03 . 2 . . . . 73 LEU HD1 . 7002 1
905 . 1 1 73 73 LEU HD13 H 1 0.93 0.03 . 2 . . . . 73 LEU HD1 . 7002 1
906 . 1 1 73 73 LEU HD21 H 1 0.86 0.03 . 2 . . . . 73 LEU HD2 . 7002 1
907 . 1 1 73 73 LEU HD22 H 1 0.86 0.03 . 2 . . . . 73 LEU HD2 . 7002 1
908 . 1 1 73 73 LEU HD23 H 1 0.86 0.03 . 2 . . . . 73 LEU HD2 . 7002 1
909 . 1 1 73 73 LEU C C 13 177.41 0.20 . 1 . . . . 73 LEU C . 7002 1
910 . 1 1 73 73 LEU CA C 13 55.05 0.20 . 1 . . . . 73 LEU CA . 7002 1
911 . 1 1 73 73 LEU CB C 13 42.42 0.20 . 1 . . . . 73 LEU CB . 7002 1
912 . 1 1 73 73 LEU CG C 13 27.16 0.20 . 1 . . . . 73 LEU CG . 7002 1
913 . 1 1 73 73 LEU CD1 C 13 25.05 0.20 . 2 . . . . 73 LEU CD1 . 7002 1
914 . 1 1 73 73 LEU CD2 C 13 23.09 0.20 . 2 . . . . 73 LEU CD2 . 7002 1
915 . 1 1 73 73 LEU N N 15 124.08 0.30 . 1 . . . . 73 LEU N . 7002 1
916 . 1 1 74 74 ARG H H 1 8.47 0.03 . 1 . . . . 74 ARG H . 7002 1
917 . 1 1 74 74 ARG HA H 1 4.35 0.03 . 1 . . . . 74 ARG HA . 7002 1
918 . 1 1 74 74 ARG HB2 H 1 1.88 0.03 . 2 . . . . 74 ARG HB2 . 7002 1
919 . 1 1 74 74 ARG HB3 H 1 1.80 0.03 . 2 . . . . 74 ARG HB3 . 7002 1
920 . 1 1 74 74 ARG HG3 H 1 1.64 0.03 . 2 . . . . 74 ARG HG3 . 7002 1
921 . 1 1 74 74 ARG HD3 H 1 3.21 0.03 . 2 . . . . 74 ARG HD3 . 7002 1
922 . 1 1 74 74 ARG C C 13 176.69 0.20 . 1 . . . . 74 ARG C . 7002 1
923 . 1 1 74 74 ARG CA C 13 55.65 0.20 . 1 . . . . 74 ARG CA . 7002 1
924 . 1 1 74 74 ARG CB C 13 30.96 0.20 . 1 . . . . 74 ARG CB . 7002 1
925 . 1 1 74 74 ARG CG C 13 27.11 0.20 . 1 . . . . 74 ARG CG . 7002 1
926 . 1 1 74 74 ARG CD C 13 43.35 0.20 . 1 . . . . 74 ARG CD . 7002 1
927 . 1 1 74 74 ARG N N 15 121.09 0.30 . 1 . . . . 74 ARG N . 7002 1
928 . 1 1 75 75 GLY H H 1 8.47 0.03 . 1 . . . . 75 GLY H . 7002 1
929 . 1 1 75 75 GLY HA2 H 1 3.78 0.03 . 2 . . . . 75 GLY HA2 . 7002 1
930 . 1 1 75 75 GLY HA3 H 1 3.76 0.03 . 2 . . . . 75 GLY HA3 . 7002 1
931 . 1 1 75 75 GLY C C 13 173.60 0.20 . 1 . . . . 75 GLY C . 7002 1
932 . 1 1 75 75 GLY CA C 13 45.51 0.20 . 1 . . . . 75 GLY CA . 7002 1
933 . 1 1 75 75 GLY N N 15 109.66 0.30 . 1 . . . . 75 GLY N . 7002 1
934 . 1 1 76 76 GLY H H 1 7.97 0.03 . 1 . . . . 76 GLY H . 7002 1
935 . 1 1 76 76 GLY HA3 H 1 3.94 0.03 . 2 . . . . 76 GLY HA3 . 7002 1
936 . 1 1 76 76 GLY CA C 13 45.26 0.20 . 1 . . . . 76 GLY CA . 7002 1
937 . 1 1 76 76 GLY N N 15 114.01 0.30 . 1 . . . . 76 GLY N . 7002 1
938 . 2 2 1 1 THR HA H 1 3.94 0.03 . 1 . . . . 1339 THR HA . 7002 1
939 . 2 2 1 1 THR HB H 1 4.09 0.03 . 1 . . . . 1339 THR HB . 7002 1
940 . 2 2 1 1 THR HG21 H 1 1.30 0.03 . 1 . . . . 1339 THR HG2 . 7002 1
941 . 2 2 1 1 THR HG22 H 1 1.30 0.03 . 1 . . . . 1339 THR HG2 . 7002 1
942 . 2 2 1 1 THR HG23 H 1 1.30 0.03 . 1 . . . . 1339 THR HG2 . 7002 1
943 . 2 2 1 1 THR CA C 13 61.29 0.20 . 1 . . . . 1339 THR CA . 7002 1
944 . 2 2 1 1 THR CB C 13 68.99 0.20 . 1 . . . . 1339 THR CB . 7002 1
945 . 2 2 2 2 THR HA H 1 4.72 0.03 . 1 . . . . 1340 THR HA . 7002 1
946 . 2 2 2 2 THR HB H 1 4.33 0.03 . 1 . . . . 1340 THR HB . 7002 1
947 . 2 2 2 2 THR HG21 H 1 1.29 0.03 . 1 . . . . 1340 THR HG2 . 7002 1
948 . 2 2 2 2 THR HG22 H 1 1.29 0.03 . 1 . . . . 1340 THR HG2 . 7002 1
949 . 2 2 2 2 THR HG23 H 1 1.29 0.03 . 1 . . . . 1340 THR HG2 . 7002 1
950 . 2 2 2 2 THR CA C 13 60.05 0.20 . 1 . . . . 1340 THR CA . 7002 1
951 . 2 2 2 2 THR CB C 13 69.89 0.20 . 1 . . . . 1340 THR CB . 7002 1
952 . 2 2 2 2 THR CG2 C 13 21.55 0.20 . 1 . . . . 1340 THR CG2 . 7002 1
953 . 2 2 3 3 PRO HA H 1 4.33 0.03 . 1 . . . . 1341 PRO HA . 7002 1
954 . 2 2 3 3 PRO HB2 H 1 1.90 0.03 . 2 . . . . 1341 PRO HB2 . 7002 1
955 . 2 2 3 3 PRO HB3 H 1 2.40 0.03 . 2 . . . . 1341 PRO HB3 . 7002 1
956 . 2 2 3 3 PRO HG2 H 1 2.02 0.03 . 2 . . . . 1341 PRO HG2 . 7002 1
957 . 2 2 3 3 PRO HG3 H 1 2.13 0.03 . 2 . . . . 1341 PRO HG3 . 7002 1
958 . 2 2 3 3 PRO HD2 H 1 3.80 0.03 . 2 . . . . 1341 PRO HD2 . 7002 1
959 . 2 2 3 3 PRO HD3 H 1 3.95 0.03 . 2 . . . . 1341 PRO HD3 . 7002 1
960 . 2 2 3 3 PRO C C 13 178.44 0.20 . 1 . . . . 1341 PRO C . 7002 1
961 . 2 2 3 3 PRO CA C 13 64.27 0.20 . 1 . . . . 1341 PRO CA . 7002 1
962 . 2 2 3 3 PRO CB C 13 32.16 0.20 . 1 . . . . 1341 PRO CB . 7002 1
963 . 2 2 3 3 PRO CG C 13 27.80 0.20 . 1 . . . . 1341 PRO CG . 7002 1
964 . 2 2 3 3 PRO CD C 13 50.95 0.20 . 1 . . . . 1341 PRO CD . 7002 1
965 . 2 2 4 4 LYS H H 1 8.07 0.03 . 1 . . . . 1342 LYS H . 7002 1
966 . 2 2 4 4 LYS HA H 1 4.05 0.03 . 1 . . . . 1342 LYS HA . 7002 1
967 . 2 2 4 4 LYS HB2 H 1 1.42 0.03 . 2 . . . . 1342 LYS HB2 . 7002 1
968 . 2 2 4 4 LYS HB3 H 1 1.47 0.03 . 2 . . . . 1342 LYS HB3 . 7002 1
969 . 2 2 4 4 LYS HG2 H 1 0.34 0.03 . 2 . . . . 1342 LYS HG2 . 7002 1
970 . 2 2 4 4 LYS HG3 H 1 1.16 0.03 . 2 . . . . 1342 LYS HG3 . 7002 1
971 . 2 2 4 4 LYS HD2 H 1 0.68 0.03 . 2 . . . . 1342 LYS HD2 . 7002 1
972 . 2 2 4 4 LYS HD3 H 1 1.12 0.03 . 2 . . . . 1342 LYS HD3 . 7002 1
973 . 2 2 4 4 LYS HE2 H 1 2.01 0.03 . 2 . . . . 1342 LYS HE2 . 7002 1
974 . 2 2 4 4 LYS HE3 H 1 2.16 0.03 . 2 . . . . 1342 LYS HE3 . 7002 1
975 . 2 2 4 4 LYS C C 13 178.16 0.20 . 1 . . . . 1342 LYS C . 7002 1
976 . 2 2 4 4 LYS CA C 13 59.48 0.20 . 1 . . . . 1342 LYS CA . 7002 1
977 . 2 2 4 4 LYS CB C 13 32.66 0.20 . 1 . . . . 1342 LYS CB . 7002 1
978 . 2 2 4 4 LYS CG C 13 25.68 0.20 . 1 . . . . 1342 LYS CG . 7002 1
979 . 2 2 4 4 LYS CD C 13 29.05 0.20 . 1 . . . . 1342 LYS CD . 7002 1
980 . 2 2 4 4 LYS CE C 13 41.35 0.20 . 1 . . . . 1342 LYS CE . 7002 1
981 . 2 2 4 4 LYS N N 15 118.95 0.30 . 1 . . . . 1342 LYS N . 7002 1
982 . 2 2 5 5 SER H H 1 8.16 0.03 . 1 . . . . 1343 SER H . 7002 1
983 . 2 2 5 5 SER HA H 1 4.23 0.03 . 1 . . . . 1343 SER HA . 7002 1
984 . 2 2 5 5 SER HB2 H 1 3.90 0.03 . 2 . . . . 1343 SER HB2 . 7002 1
985 . 2 2 5 5 SER HB3 H 1 4.01 0.03 . 2 . . . . 1343 SER HB3 . 7002 1
986 . 2 2 5 5 SER C C 13 176.88 0.20 . 1 . . . . 1343 SER C . 7002 1
987 . 2 2 5 5 SER CA C 13 60.91 0.20 . 1 . . . . 1343 SER CA . 7002 1
988 . 2 2 5 5 SER CB C 13 62.30 0.20 . 1 . . . . 1343 SER CB . 7002 1
989 . 2 2 5 5 SER N N 15 113.84 0.30 . 1 . . . . 1343 SER N . 7002 1
990 . 2 2 6 6 LEU H H 1 7.93 0.03 . 1 . . . . 1344 LEU H . 7002 1
991 . 2 2 6 6 LEU HA H 1 4.25 0.03 . 1 . . . . 1344 LEU HA . 7002 1
992 . 2 2 6 6 LEU HB2 H 1 1.70 0.03 . 2 . . . . 1344 LEU HB2 . 7002 1
993 . 2 2 6 6 LEU HB3 H 1 1.73 0.03 . 2 . . . . 1344 LEU HB3 . 7002 1
994 . 2 2 6 6 LEU HG H 1 1.68 0.03 . 1 . . . . 1344 LEU HG . 7002 1
995 . 2 2 6 6 LEU HD11 H 1 0.92 0.03 . 2 . . . . 1344 LEU HD1 . 7002 1
996 . 2 2 6 6 LEU HD12 H 1 0.92 0.03 . 2 . . . . 1344 LEU HD1 . 7002 1
997 . 2 2 6 6 LEU HD13 H 1 0.92 0.03 . 2 . . . . 1344 LEU HD1 . 7002 1
998 . 2 2 6 6 LEU HD21 H 1 0.91 0.03 . 2 . . . . 1344 LEU HD2 . 7002 1
999 . 2 2 6 6 LEU HD22 H 1 0.91 0.03 . 2 . . . . 1344 LEU HD2 . 7002 1
1000 . 2 2 6 6 LEU HD23 H 1 0.91 0.03 . 2 . . . . 1344 LEU HD2 . 7002 1
1001 . 2 2 6 6 LEU C C 13 178.81 0.20 . 1 . . . . 1344 LEU C . 7002 1
1002 . 2 2 6 6 LEU CA C 13 57.17 0.20 . 1 . . . . 1344 LEU CA . 7002 1
1003 . 2 2 6 6 LEU CB C 13 41.79 0.20 . 1 . . . . 1344 LEU CB . 7002 1
1004 . 2 2 6 6 LEU CG C 13 27.11 0.20 . 1 . . . . 1344 LEU CG . 7002 1
1005 . 2 2 6 6 LEU CD1 C 13 24.71 0.20 . 2 . . . . 1344 LEU CD1 . 7002 1
1006 . 2 2 6 6 LEU CD2 C 13 23.75 0.20 . 2 . . . . 1344 LEU CD2 . 7002 1
1007 . 2 2 6 6 LEU N N 15 122.65 0.30 . 1 . . . . 1344 LEU N . 7002 1
1008 . 2 2 7 7 ALA H H 1 7.93 0.03 . 1 . . . . 1345 ALA H . 7002 1
1009 . 2 2 7 7 ALA HA H 1 4.20 0.03 . 1 . . . . 1345 ALA HA . 7002 1
1010 . 2 2 7 7 ALA HB1 H 1 1.74 0.03 . 1 . . . . 1345 ALA HB . 7002 1
1011 . 2 2 7 7 ALA HB2 H 1 1.74 0.03 . 1 . . . . 1345 ALA HB . 7002 1
1012 . 2 2 7 7 ALA HB3 H 1 1.74 0.03 . 1 . . . . 1345 ALA HB . 7002 1
1013 . 2 2 7 7 ALA C C 13 178.98 0.20 . 1 . . . . 1345 ALA C . 7002 1
1014 . 2 2 7 7 ALA CA C 13 55.41 0.20 . 1 . . . . 1345 ALA CA . 7002 1
1015 . 2 2 7 7 ALA CB C 13 18.84 0.20 . 1 . . . . 1345 ALA CB . 7002 1
1016 . 2 2 7 7 ALA N N 15 121.39 0.30 . 1 . . . . 1345 ALA N . 7002 1
1017 . 2 2 8 8 VAL H H 1 7.81 0.03 . 1 . . . . 1346 VAL H . 7002 1
1018 . 2 2 8 8 VAL HA H 1 3.34 0.03 . 1 . . . . 1346 VAL HA . 7002 1
1019 . 2 2 8 8 VAL HB H 1 2.26 0.03 . 1 . . . . 1346 VAL HB . 7002 1
1020 . 2 2 8 8 VAL HG11 H 1 1.15 0.03 . 2 . . . . 1346 VAL HG1 . 7002 1
1021 . 2 2 8 8 VAL HG12 H 1 1.15 0.03 . 2 . . . . 1346 VAL HG1 . 7002 1
1022 . 2 2 8 8 VAL HG13 H 1 1.15 0.03 . 2 . . . . 1346 VAL HG1 . 7002 1
1023 . 2 2 8 8 VAL HG21 H 1 1.04 0.03 . 2 . . . . 1346 VAL HG2 . 7002 1
1024 . 2 2 8 8 VAL HG22 H 1 1.04 0.03 . 2 . . . . 1346 VAL HG2 . 7002 1
1025 . 2 2 8 8 VAL HG23 H 1 1.04 0.03 . 2 . . . . 1346 VAL HG2 . 7002 1
1026 . 2 2 8 8 VAL C C 13 178.47 0.20 . 1 . . . . 1346 VAL C . 7002 1
1027 . 2 2 8 8 VAL CA C 13 66.86 0.20 . 1 . . . . 1346 VAL CA . 7002 1
1028 . 2 2 8 8 VAL CB C 13 31.71 0.20 . 1 . . . . 1346 VAL CB . 7002 1
1029 . 2 2 8 8 VAL CG1 C 13 23.46 0.20 . 2 . . . . 1346 VAL CG1 . 7002 1
1030 . 2 2 8 8 VAL CG2 C 13 21.68 0.20 . 2 . . . . 1346 VAL CG2 . 7002 1
1031 . 2 2 8 8 VAL N N 15 115.46 0.30 . 1 . . . . 1346 VAL N . 7002 1
1032 . 2 2 9 9 GLU H H 1 8.06 0.03 . 1 . . . . 1347 GLU H . 7002 1
1033 . 2 2 9 9 GLU HA H 1 4.05 0.03 . 1 . . . . 1347 GLU HA . 7002 1
1034 . 2 2 9 9 GLU HB2 H 1 2.06 0.03 . 2 . . . . 1347 GLU HB2 . 7002 1
1035 . 2 2 9 9 GLU HB3 H 1 2.22 0.03 . 2 . . . . 1347 GLU HB3 . 7002 1
1036 . 2 2 9 9 GLU HG2 H 1 2.15 0.03 . 2 . . . . 1347 GLU HG2 . 7002 1
1037 . 2 2 9 9 GLU HG3 H 1 2.43 0.03 . 2 . . . . 1347 GLU HG3 . 7002 1
1038 . 2 2 9 9 GLU C C 13 179.70 0.20 . 1 . . . . 1347 GLU C . 7002 1
1039 . 2 2 9 9 GLU CA C 13 59.38 0.20 . 1 . . . . 1347 GLU CA . 7002 1
1040 . 2 2 9 9 GLU CB C 13 29.41 0.20 . 1 . . . . 1347 GLU CB . 7002 1
1041 . 2 2 9 9 GLU CG C 13 36.27 0.20 . 1 . . . . 1347 GLU CG . 7002 1
1042 . 2 2 9 9 GLU N N 15 119.32 0.30 . 1 . . . . 1347 GLU N . 7002 1
1043 . 2 2 10 10 GLU H H 1 8.42 0.03 . 1 . . . . 1348 GLU H . 7002 1
1044 . 2 2 10 10 GLU HA H 1 4.08 0.03 . 1 . . . . 1348 GLU HA . 7002 1
1045 . 2 2 10 10 GLU HB2 H 1 2.06 0.03 . 2 . . . . 1348 GLU HB2 . 7002 1
1046 . 2 2 10 10 GLU HB3 H 1 2.26 0.03 . 2 . . . . 1348 GLU HB3 . 7002 1
1047 . 2 2 10 10 GLU HG3 H 1 2.34 0.03 . 2 . . . . 1348 GLU HG3 . 7002 1
1048 . 2 2 10 10 GLU C C 13 179.28 0.20 . 1 . . . . 1348 GLU C . 7002 1
1049 . 2 2 10 10 GLU CA C 13 59.05 0.20 . 1 . . . . 1348 GLU CA . 7002 1
1050 . 2 2 10 10 GLU CB C 13 29.05 0.20 . 1 . . . . 1348 GLU CB . 7002 1
1051 . 2 2 10 10 GLU CG C 13 35.23 0.20 . 1 . . . . 1348 GLU CG . 7002 1
1052 . 2 2 10 10 GLU N N 15 120.00 0.30 . 1 . . . . 1348 GLU N . 7002 1
1053 . 2 2 11 11 LEU H H 1 7.88 0.03 . 1 . . . . 1349 LEU H . 7002 1
1054 . 2 2 11 11 LEU HA H 1 4.32 0.03 . 1 . . . . 1349 LEU HA . 7002 1
1055 . 2 2 11 11 LEU HB2 H 1 1.45 0.03 . 2 . . . . 1349 LEU HB2 . 7002 1
1056 . 2 2 11 11 LEU HB3 H 1 1.70 0.03 . 2 . . . . 1349 LEU HB3 . 7002 1
1057 . 2 2 11 11 LEU HG H 1 1.60 0.03 . 1 . . . . 1349 LEU HG . 7002 1
1058 . 2 2 11 11 LEU HD11 H 1 0.77 0.03 . 2 . . . . 1349 LEU HD1 . 7002 1
1059 . 2 2 11 11 LEU HD12 H 1 0.77 0.03 . 2 . . . . 1349 LEU HD1 . 7002 1
1060 . 2 2 11 11 LEU HD13 H 1 0.77 0.03 . 2 . . . . 1349 LEU HD1 . 7002 1
1061 . 2 2 11 11 LEU HD21 H 1 0.75 0.03 . 2 . . . . 1349 LEU HD2 . 7002 1
1062 . 2 2 11 11 LEU HD22 H 1 0.75 0.03 . 2 . . . . 1349 LEU HD2 . 7002 1
1063 . 2 2 11 11 LEU HD23 H 1 0.75 0.03 . 2 . . . . 1349 LEU HD2 . 7002 1
1064 . 2 2 11 11 LEU C C 13 179.94 0.20 . 1 . . . . 1349 LEU C . 7002 1
1065 . 2 2 11 11 LEU CA C 13 58.88 0.20 . 1 . . . . 1349 LEU CA . 7002 1
1066 . 2 2 11 11 LEU CB C 13 42.06 0.20 . 1 . . . . 1349 LEU CB . 7002 1
1067 . 2 2 11 11 LEU CG C 13 27.68 0.20 . 1 . . . . 1349 LEU CG . 7002 1
1068 . 2 2 11 11 LEU CD1 C 13 25.30 0.20 . 2 . . . . 1349 LEU CD1 . 7002 1
1069 . 2 2 11 11 LEU CD2 C 13 24.95 0.20 . 2 . . . . 1349 LEU CD2 . 7002 1
1070 . 2 2 11 11 LEU N N 15 117.89 0.30 . 1 . . . . 1349 LEU N . 7002 1
1071 . 2 2 12 12 SER H H 1 8.86 0.03 . 1 . . . . 1350 SER H . 7002 1
1072 . 2 2 12 12 SER HA H 1 4.75 0.03 . 1 . . . . 1350 SER HA . 7002 1
1073 . 2 2 12 12 SER HB2 H 1 3.84 0.03 . 2 . . . . 1350 SER HB2 . 7002 1
1074 . 2 2 12 12 SER HB3 H 1 4.00 0.03 . 2 . . . . 1350 SER HB3 . 7002 1
1075 . 2 2 12 12 SER C C 13 179.10 0.20 . 1 . . . . 1350 SER C . 7002 1
1076 . 2 2 12 12 SER CA C 13 60.90 0.20 . 1 . . . . 1350 SER CA . 7002 1
1077 . 2 2 12 12 SER CB C 13 62.62 0.20 . 1 . . . . 1350 SER CB . 7002 1
1078 . 2 2 12 12 SER N N 15 115.01 0.30 . 1 . . . . 1350 SER N . 7002 1
1079 . 2 2 13 13 GLY H H 1 8.19 0.03 . 1 . . . . 1351 GLY H . 7002 1
1080 . 2 2 13 13 GLY HA2 H 1 3.96 0.03 . 2 . . . . 1351 GLY HA2 . 7002 1
1081 . 2 2 13 13 GLY HA3 H 1 4.00 0.03 . 2 . . . . 1351 GLY HA3 . 7002 1
1082 . 2 2 13 13 GLY C C 13 175.03 0.20 . 1 . . . . 1351 GLY C . 7002 1
1083 . 2 2 13 13 GLY CA C 13 46.26 0.20 . 1 . . . . 1351 GLY CA . 7002 1
1084 . 2 2 13 13 GLY N N 15 109.35 0.30 . 1 . . . . 1351 GLY N . 7002 1
1085 . 2 2 14 14 MET H H 1 7.42 0.03 . 1 . . . . 1352 MET H . 7002 1
1086 . 2 2 14 14 MET HA H 1 4.30 0.03 . 1 . . . . 1352 MET HA . 7002 1
1087 . 2 2 14 14 MET HB2 H 1 1.90 0.03 . 2 . . . . 1352 MET HB2 . 7002 1
1088 . 2 2 14 14 MET HB3 H 1 2.33 0.03 . 2 . . . . 1352 MET HB3 . 7002 1
1089 . 2 2 14 14 MET HG3 H 1 2.59 0.03 . 2 . . . . 1352 MET HG3 . 7002 1
1090 . 2 2 14 14 MET HE1 H 1 2.03 0.03 . 1 . . . . 1352 MET HE . 7002 1
1091 . 2 2 14 14 MET HE2 H 1 2.03 0.03 . 1 . . . . 1352 MET HE . 7002 1
1092 . 2 2 14 14 MET HE3 H 1 2.03 0.03 . 1 . . . . 1352 MET HE . 7002 1
1093 . 2 2 14 14 MET C C 13 175.25 0.20 . 1 . . . . 1352 MET C . 7002 1
1094 . 2 2 14 14 MET CA C 13 57.91 0.20 . 1 . . . . 1352 MET CA . 7002 1
1095 . 2 2 14 14 MET CB C 13 33.43 0.20 . 1 . . . . 1352 MET CB . 7002 1
1096 . 2 2 14 14 MET CG C 13 32.34 0.20 . 1 . . . . 1352 MET CG . 7002 1
1097 . 2 2 14 14 MET CE C 13 18.00 0.20 . 1 . . . . 1352 MET CE . 7002 1
1098 . 2 2 14 14 MET N N 15 116.43 0.30 . 1 . . . . 1352 MET N . 7002 1
1099 . 2 2 15 15 GLY H H 1 7.82 0.03 . 1 . . . . 1353 GLY H . 7002 1
1100 . 2 2 15 15 GLY HA2 H 1 3.52 0.03 . 2 . . . . 1353 GLY HA2 . 7002 1
1101 . 2 2 15 15 GLY HA3 H 1 3.79 0.03 . 2 . . . . 1353 GLY HA3 . 7002 1
1102 . 2 2 15 15 GLY C C 13 173.35 0.20 . 1 . . . . 1353 GLY C . 7002 1
1103 . 2 2 15 15 GLY CA C 13 44.67 0.20 . 1 . . . . 1353 GLY CA . 7002 1
1104 . 2 2 15 15 GLY N N 15 103.29 0.30 . 1 . . . . 1353 GLY N . 7002 1
1105 . 2 2 16 16 PHE H H 1 7.15 0.03 . 1 . . . . 1354 PHE H . 7002 1
1106 . 2 2 16 16 PHE HA H 1 4.87 0.03 . 1 . . . . 1354 PHE HA . 7002 1
1107 . 2 2 16 16 PHE HB2 H 1 2.33 0.03 . 2 . . . . 1354 PHE HB2 . 7002 1
1108 . 2 2 16 16 PHE HB3 H 1 3.30 0.03 . 2 . . . . 1354 PHE HB3 . 7002 1
1109 . 2 2 16 16 PHE HD1 H 1 7.37 0.03 . 3 . . . . 1354 PHE HD1 . 7002 1
1110 . 2 2 16 16 PHE HE1 H 1 7.19 0.03 . 3 . . . . 1354 PHE HE1 . 7002 1
1111 . 2 2 16 16 PHE HZ H 1 6.90 0.03 . 1 . . . . 1354 PHE HZ . 7002 1
1112 . 2 2 16 16 PHE C C 13 175.64 0.20 . 1 . . . . 1354 PHE C . 7002 1
1113 . 2 2 16 16 PHE CA C 13 57.42 0.20 . 1 . . . . 1354 PHE CA . 7002 1
1114 . 2 2 16 16 PHE CB C 13 40.30 0.20 . 1 . . . . 1354 PHE CB . 7002 1
1115 . 2 2 16 16 PHE N N 15 118.01 0.30 . 1 . . . . 1354 PHE N . 7002 1
1116 . 2 2 17 17 THR H H 1 9.66 0.03 . 1 . . . . 1355 THR H . 7002 1
1117 . 2 2 17 17 THR HA H 1 4.40 0.03 . 1 . . . . 1355 THR HA . 7002 1
1118 . 2 2 17 17 THR HB H 1 4.77 0.03 . 1 . . . . 1355 THR HB . 7002 1
1119 . 2 2 17 17 THR HG21 H 1 1.41 0.03 . 1 . . . . 1355 THR HG2 . 7002 1
1120 . 2 2 17 17 THR HG22 H 1 1.41 0.03 . 1 . . . . 1355 THR HG2 . 7002 1
1121 . 2 2 17 17 THR HG23 H 1 1.41 0.03 . 1 . . . . 1355 THR HG2 . 7002 1
1122 . 2 2 17 17 THR C C 13 175.32 0.20 . 1 . . . . 1355 THR C . 7002 1
1123 . 2 2 17 17 THR CA C 13 61.34 0.20 . 1 . . . . 1355 THR CA . 7002 1
1124 . 2 2 17 17 THR CB C 13 70.53 0.20 . 1 . . . . 1355 THR CB . 7002 1
1125 . 2 2 17 17 THR CG2 C 13 21.95 0.20 . 1 . . . . 1355 THR CG2 . 7002 1
1126 . 2 2 17 17 THR N N 15 112.62 0.30 . 1 . . . . 1355 THR N . 7002 1
1127 . 2 2 18 18 GLU H H 1 8.98 0.03 . 1 . . . . 1356 GLU H . 7002 1
1128 . 2 2 18 18 GLU HA H 1 3.84 0.03 . 1 . . . . 1356 GLU HA . 7002 1
1129 . 2 2 18 18 GLU HB2 H 1 2.05 0.03 . 2 . . . . 1356 GLU HB2 . 7002 1
1130 . 2 2 18 18 GLU HB3 H 1 2.10 0.03 . 2 . . . . 1356 GLU HB3 . 7002 1
1131 . 2 2 18 18 GLU HG2 H 1 2.25 0.03 . 2 . . . . 1356 GLU HG2 . 7002 1
1132 . 2 2 18 18 GLU HG3 H 1 2.40 0.03 . 2 . . . . 1356 GLU HG3 . 7002 1
1133 . 2 2 18 18 GLU C C 13 178.67 0.20 . 1 . . . . 1356 GLU C . 7002 1
1134 . 2 2 18 18 GLU CA C 13 60.55 0.20 . 1 . . . . 1356 GLU CA . 7002 1
1135 . 2 2 18 18 GLU CB C 13 29.18 0.20 . 1 . . . . 1356 GLU CB . 7002 1
1136 . 2 2 18 18 GLU CG C 13 36.70 0.20 . 1 . . . . 1356 GLU CG . 7002 1
1137 . 2 2 18 18 GLU N N 15 120.32 0.30 . 1 . . . . 1356 GLU N . 7002 1
1138 . 2 2 19 19 GLU H H 1 8.60 0.03 . 1 . . . . 1357 GLU H . 7002 1
1139 . 2 2 19 19 GLU HA H 1 4.10 0.03 . 1 . . . . 1357 GLU HA . 7002 1
1140 . 2 2 19 19 GLU HB2 H 1 1.95 0.03 . 2 . . . . 1357 GLU HB2 . 7002 1
1141 . 2 2 19 19 GLU HB3 H 1 2.10 0.03 . 2 . . . . 1357 GLU HB3 . 7002 1
1142 . 2 2 19 19 GLU HG3 H 1 2.30 0.03 . 2 . . . . 1357 GLU HG3 . 7002 1
1143 . 2 2 19 19 GLU C C 13 179.22 0.20 . 1 . . . . 1357 GLU C . 7002 1
1144 . 2 2 19 19 GLU CA C 13 59.87 0.20 . 1 . . . . 1357 GLU CA . 7002 1
1145 . 2 2 19 19 GLU CB C 13 29.41 0.20 . 1 . . . . 1357 GLU CB . 7002 1
1146 . 2 2 19 19 GLU CG C 13 36.37 0.20 . 1 . . . . 1357 GLU CG . 7002 1
1147 . 2 2 19 19 GLU N N 15 117.21 0.30 . 1 . . . . 1357 GLU N . 7002 1
1148 . 2 2 20 20 GLU H H 1 8.00 0.03 . 1 . . . . 1358 GLU H . 7002 1
1149 . 2 2 20 20 GLU HA H 1 4.12 0.03 . 1 . . . . 1358 GLU HA . 7002 1
1150 . 2 2 20 20 GLU HB2 H 1 1.89 0.03 . 2 . . . . 1358 GLU HB2 . 7002 1
1151 . 2 2 20 20 GLU HB3 H 1 2.40 0.03 . 2 . . . . 1358 GLU HB3 . 7002 1
1152 . 2 2 20 20 GLU HG2 H 1 2.35 0.03 . 2 . . . . 1358 GLU HG2 . 7002 1
1153 . 2 2 20 20 GLU HG3 H 1 2.52 0.03 . 2 . . . . 1358 GLU HG3 . 7002 1
1154 . 2 2 20 20 GLU C C 13 179.56 0.20 . 1 . . . . 1358 GLU C . 7002 1
1155 . 2 2 20 20 GLU CA C 13 58.70 0.20 . 1 . . . . 1358 GLU CA . 7002 1
1156 . 2 2 20 20 GLU CB C 13 29.37 0.20 . 1 . . . . 1358 GLU CB . 7002 1
1157 . 2 2 20 20 GLU CG C 13 36.79 0.20 . 1 . . . . 1358 GLU CG . 7002 1
1158 . 2 2 20 20 GLU N N 15 118.99 0.30 . 1 . . . . 1358 GLU N . 7002 1
1159 . 2 2 21 21 ALA H H 1 8.67 0.03 . 1 . . . . 1359 ALA H . 7002 1
1160 . 2 2 21 21 ALA HA H 1 3.83 0.03 . 1 . . . . 1359 ALA HA . 7002 1
1161 . 2 2 21 21 ALA HB1 H 1 1.44 0.03 . 1 . . . . 1359 ALA HB . 7002 1
1162 . 2 2 21 21 ALA HB2 H 1 1.44 0.03 . 1 . . . . 1359 ALA HB . 7002 1
1163 . 2 2 21 21 ALA HB3 H 1 1.44 0.03 . 1 . . . . 1359 ALA HB . 7002 1
1164 . 2 2 21 21 ALA C C 13 178.22 0.20 . 1 . . . . 1359 ALA C . 7002 1
1165 . 2 2 21 21 ALA CA C 13 55.02 0.20 . 1 . . . . 1359 ALA CA . 7002 1
1166 . 2 2 21 21 ALA CB C 13 19.64 0.20 . 1 . . . . 1359 ALA CB . 7002 1
1167 . 2 2 21 21 ALA N N 15 120.95 0.30 . 1 . . . . 1359 ALA N . 7002 1
1168 . 2 2 22 22 HIS H H 1 8.86 0.03 . 1 . . . . 1360 HIS H . 7002 1
1169 . 2 2 22 22 HIS HA H 1 3.79 0.03 . 1 . . . . 1360 HIS HA . 7002 1
1170 . 2 2 22 22 HIS HB2 H 1 3.35 0.03 . 2 . . . . 1360 HIS HB2 . 7002 1
1171 . 2 2 22 22 HIS HB3 H 1 3.38 0.03 . 2 . . . . 1360 HIS HB3 . 7002 1
1172 . 2 2 22 22 HIS HD2 H 1 7.36 0.03 . 1 . . . . 1360 HIS HD2 . 7002 1
1173 . 2 2 22 22 HIS HE1 H 1 8.60 0.03 . 1 . . . . 1360 HIS HE1 . 7002 1
1174 . 2 2 22 22 HIS C C 13 176.41 0.20 . 1 . . . . 1360 HIS C . 7002 1
1175 . 2 2 22 22 HIS CA C 13 60.09 0.20 . 1 . . . . 1360 HIS CA . 7002 1
1176 . 2 2 22 22 HIS CB C 13 28.68 0.20 . 1 . . . . 1360 HIS CB . 7002 1
1177 . 2 2 22 22 HIS CD2 C 13 119.99 0.20 . 1 . . . . 1360 HIS CD2 . 7002 1
1178 . 2 2 22 22 HIS CE1 C 13 136.64 0.20 . 1 . . . . 1360 HIS CE1 . 7002 1
1179 . 2 2 22 22 HIS N N 15 114.87 0.30 . 1 . . . . 1360 HIS N . 7002 1
1180 . 2 2 23 23 ASN H H 1 8.12 0.03 . 1 . . . . 1361 ASN H . 7002 1
1181 . 2 2 23 23 ASN HA H 1 4.27 0.03 . 1 . . . . 1361 ASN HA . 7002 1
1182 . 2 2 23 23 ASN HB2 H 1 2.75 0.03 . 2 . . . . 1361 ASN HB2 . 7002 1
1183 . 2 2 23 23 ASN HB3 H 1 2.86 0.03 . 2 . . . . 1361 ASN HB3 . 7002 1
1184 . 2 2 23 23 ASN HD21 H 1 8.07 0.03 . 2 . . . . 1361 ASN HD21 . 7002 1
1185 . 2 2 23 23 ASN HD22 H 1 7.10 0.03 . 2 . . . . 1361 ASN HD22 . 7002 1
1186 . 2 2 23 23 ASN C C 13 176.66 0.20 . 1 . . . . 1361 ASN C . 7002 1
1187 . 2 2 23 23 ASN CA C 13 56.45 0.20 . 1 . . . . 1361 ASN CA . 7002 1
1188 . 2 2 23 23 ASN CB C 13 38.42 0.20 . 1 . . . . 1361 ASN CB . 7002 1
1189 . 2 2 23 23 ASN N N 15 115.04 0.30 . 1 . . . . 1361 ASN N . 7002 1
1190 . 2 2 23 23 ASN ND2 N 15 112.78 0.30 . 1 . . . . 1361 ASN ND2 . 7002 1
1191 . 2 2 24 24 ALA H H 1 7.86 0.03 . 1 . . . . 1362 ALA H . 7002 1
1192 . 2 2 24 24 ALA HA H 1 3.49 0.03 . 1 . . . . 1362 ALA HA . 7002 1
1193 . 2 2 24 24 ALA HB1 H 1 1.39 0.03 . 1 . . . . 1362 ALA HB . 7002 1
1194 . 2 2 24 24 ALA HB2 H 1 1.39 0.03 . 1 . . . . 1362 ALA HB . 7002 1
1195 . 2 2 24 24 ALA HB3 H 1 1.39 0.03 . 1 . . . . 1362 ALA HB . 7002 1
1196 . 2 2 24 24 ALA C C 13 178.82 0.20 . 1 . . . . 1362 ALA C . 7002 1
1197 . 2 2 24 24 ALA CA C 13 54.85 0.20 . 1 . . . . 1362 ALA CA . 7002 1
1198 . 2 2 24 24 ALA CB C 13 19.16 0.20 . 1 . . . . 1362 ALA CB . 7002 1
1199 . 2 2 24 24 ALA N N 15 119.80 0.30 . 1 . . . . 1362 ALA N . 7002 1
1200 . 2 2 25 25 LEU H H 1 7.78 0.03 . 1 . . . . 1363 LEU H . 7002 1
1201 . 2 2 25 25 LEU HA H 1 2.98 0.03 . 1 . . . . 1363 LEU HA . 7002 1
1202 . 2 2 25 25 LEU HB2 H 1 -0.51 0.03 . 2 . . . . 1363 LEU HB2 . 7002 1
1203 . 2 2 25 25 LEU HB3 H 1 0.76 0.03 . 2 . . . . 1363 LEU HB3 . 7002 1
1204 . 2 2 25 25 LEU HG H 1 1.02 0.03 . 1 . . . . 1363 LEU HG . 7002 1
1205 . 2 2 25 25 LEU HD11 H 1 0.55 0.03 . 2 . . . . 1363 LEU HD1 . 7002 1
1206 . 2 2 25 25 LEU HD12 H 1 0.55 0.03 . 2 . . . . 1363 LEU HD1 . 7002 1
1207 . 2 2 25 25 LEU HD13 H 1 0.55 0.03 . 2 . . . . 1363 LEU HD1 . 7002 1
1208 . 2 2 25 25 LEU HD21 H 1 0.40 0.03 . 2 . . . . 1363 LEU HD2 . 7002 1
1209 . 2 2 25 25 LEU HD22 H 1 0.40 0.03 . 2 . . . . 1363 LEU HD2 . 7002 1
1210 . 2 2 25 25 LEU HD23 H 1 0.40 0.03 . 2 . . . . 1363 LEU HD2 . 7002 1
1211 . 2 2 25 25 LEU C C 13 178.42 0.20 . 1 . . . . 1363 LEU C . 7002 1
1212 . 2 2 25 25 LEU CA C 13 58.22 0.20 . 1 . . . . 1363 LEU CA . 7002 1
1213 . 2 2 25 25 LEU CB C 13 39.16 0.20 . 1 . . . . 1363 LEU CB . 7002 1
1214 . 2 2 25 25 LEU CG C 13 27.57 0.20 . 1 . . . . 1363 LEU CG . 7002 1
1215 . 2 2 25 25 LEU CD1 C 13 26.12 0.20 . 2 . . . . 1363 LEU CD1 . 7002 1
1216 . 2 2 25 25 LEU CD2 C 13 23.02 0.20 . 2 . . . . 1363 LEU CD2 . 7002 1
1217 . 2 2 25 25 LEU N N 15 116.50 0.30 . 1 . . . . 1363 LEU N . 7002 1
1218 . 2 2 26 26 GLU H H 1 7.71 0.03 . 1 . . . . 1364 GLU H . 7002 1
1219 . 2 2 26 26 GLU HA H 1 3.55 0.03 . 1 . . . . 1364 GLU HA . 7002 1
1220 . 2 2 26 26 GLU HB3 H 1 1.92 0.03 . 2 . . . . 1364 GLU HB3 . 7002 1
1221 . 2 2 26 26 GLU HG2 H 1 2.21 0.03 . 2 . . . . 1364 GLU HG2 . 7002 1
1222 . 2 2 26 26 GLU HG3 H 1 2.24 0.03 . 2 . . . . 1364 GLU HG3 . 7002 1
1223 . 2 2 26 26 GLU C C 13 180.08 0.20 . 1 . . . . 1364 GLU C . 7002 1
1224 . 2 2 26 26 GLU CA C 13 59.33 0.20 . 1 . . . . 1364 GLU CA . 7002 1
1225 . 2 2 26 26 GLU CB C 13 29.41 0.20 . 1 . . . . 1364 GLU CB . 7002 1
1226 . 2 2 26 26 GLU CG C 13 36.20 0.20 . 1 . . . . 1364 GLU CG . 7002 1
1227 . 2 2 26 26 GLU N N 15 117.58 0.30 . 1 . . . . 1364 GLU N . 7002 1
1228 . 2 2 27 27 LYS H H 1 7.62 0.03 . 1 . . . . 1365 LYS H . 7002 1
1229 . 2 2 27 27 LYS HA H 1 3.92 0.03 . 1 . . . . 1365 LYS HA . 7002 1
1230 . 2 2 27 27 LYS HB3 H 1 1.45 0.03 . 2 . . . . 1365 LYS HB3 . 7002 1
1231 . 2 2 27 27 LYS HG2 H 1 1.20 0.03 . 2 . . . . 1365 LYS HG2 . 7002 1
1232 . 2 2 27 27 LYS HG3 H 1 1.30 0.03 . 2 . . . . 1365 LYS HG3 . 7002 1
1233 . 2 2 27 27 LYS HD3 H 1 1.31 0.03 . 2 . . . . 1365 LYS HD3 . 7002 1
1234 . 2 2 27 27 LYS HE3 H 1 2.87 0.03 . 2 . . . . 1365 LYS HE3 . 7002 1
1235 . 2 2 27 27 LYS C C 13 177.91 0.20 . 1 . . . . 1365 LYS C . 7002 1
1236 . 2 2 27 27 LYS CA C 13 58.02 0.20 . 1 . . . . 1365 LYS CA . 7002 1
1237 . 2 2 27 27 LYS CB C 13 32.39 0.20 . 1 . . . . 1365 LYS CB . 7002 1
1238 . 2 2 27 27 LYS CG C 13 25.02 0.20 . 1 . . . . 1365 LYS CG . 7002 1
1239 . 2 2 27 27 LYS CD C 13 28.46 0.20 . 1 . . . . 1365 LYS CD . 7002 1
1240 . 2 2 27 27 LYS CE C 13 41.98 0.20 . 1 . . . . 1365 LYS CE . 7002 1
1241 . 2 2 27 27 LYS N N 15 117.19 0.30 . 1 . . . . 1365 LYS N . 7002 1
1242 . 2 2 28 28 CYS H H 1 7.12 0.03 . 1 . . . . 1366 CYS H . 7002 1
1243 . 2 2 28 28 CYS HA H 1 4.46 0.03 . 1 . . . . 1366 CYS HA . 7002 1
1244 . 2 2 28 28 CYS HB2 H 1 2.40 0.03 . 2 . . . . 1366 CYS HB2 . 7002 1
1245 . 2 2 28 28 CYS HB3 H 1 3.09 0.03 . 2 . . . . 1366 CYS HB3 . 7002 1
1246 . 2 2 28 28 CYS C C 13 174.58 0.20 . 1 . . . . 1366 CYS C . 7002 1
1247 . 2 2 28 28 CYS CA C 13 58.19 0.20 . 1 . . . . 1366 CYS CA . 7002 1
1248 . 2 2 28 28 CYS CB C 13 27.59 0.20 . 1 . . . . 1366 CYS CB . 7002 1
1249 . 2 2 28 28 CYS N N 15 112.55 0.30 . 1 . . . . 1366 CYS N . 7002 1
1250 . 2 2 29 29 ASN H H 1 7.67 0.03 . 1 . . . . 1367 ASN H . 7002 1
1251 . 2 2 29 29 ASN HA H 1 4.46 0.03 . 1 . . . . 1367 ASN HA . 7002 1
1252 . 2 2 29 29 ASN HB2 H 1 2.67 0.03 . 2 . . . . 1367 ASN HB2 . 7002 1
1253 . 2 2 29 29 ASN HB3 H 1 3.11 0.03 . 2 . . . . 1367 ASN HB3 . 7002 1
1254 . 2 2 29 29 ASN HD21 H 1 7.61 0.03 . 2 . . . . 1367 ASN HD21 . 7002 1
1255 . 2 2 29 29 ASN HD22 H 1 6.83 0.03 . 2 . . . . 1367 ASN HD22 . 7002 1
1256 . 2 2 29 29 ASN C C 13 174.00 0.20 . 1 . . . . 1367 ASN C . 7002 1
1257 . 2 2 29 29 ASN CA C 13 54.97 0.20 . 1 . . . . 1367 ASN CA . 7002 1
1258 . 2 2 29 29 ASN CB C 13 37.12 0.20 . 1 . . . . 1367 ASN CB . 7002 1
1259 . 2 2 29 29 ASN N N 15 116.44 0.30 . 1 . . . . 1367 ASN N . 7002 1
1260 . 2 2 29 29 ASN ND2 N 15 111.29 0.30 . 1 . . . . 1367 ASN ND2 . 7002 1
1261 . 2 2 30 30 TRP H H 1 9.07 0.03 . 1 . . . . 1368 TRP H . 7002 1
1262 . 2 2 30 30 TRP HA H 1 3.10 0.03 . 1 . . . . 1368 TRP HA . 7002 1
1263 . 2 2 30 30 TRP HB2 H 1 3.17 0.03 . 2 . . . . 1368 TRP HB2 . 7002 1
1264 . 2 2 30 30 TRP HB3 H 1 3.55 0.03 . 2 . . . . 1368 TRP HB3 . 7002 1
1265 . 2 2 30 30 TRP HD1 H 1 7.10 0.03 . 1 . . . . 1368 TRP HD1 . 7002 1
1266 . 2 2 30 30 TRP HE1 H 1 10.21 0.03 . 1 . . . . 1368 TRP HE1 . 7002 1
1267 . 2 2 30 30 TRP HE3 H 1 7.45 0.03 . 1 . . . . 1368 TRP HE3 . 7002 1
1268 . 2 2 30 30 TRP HZ2 H 1 7.35 0.03 . 1 . . . . 1368 TRP HZ2 . 7002 1
1269 . 2 2 30 30 TRP HZ3 H 1 7.25 0.03 . 1 . . . . 1368 TRP HZ3 . 7002 1
1270 . 2 2 30 30 TRP HH2 H 1 6.84 0.03 . 1 . . . . 1368 TRP HH2 . 7002 1
1271 . 2 2 30 30 TRP C C 13 172.92 0.20 . 1 . . . . 1368 TRP C . 7002 1
1272 . 2 2 30 30 TRP CA C 13 59.80 0.20 . 1 . . . . 1368 TRP CA . 7002 1
1273 . 2 2 30 30 TRP CB C 13 24.32 0.20 . 1 . . . . 1368 TRP CB . 7002 1
1274 . 2 2 30 30 TRP CD1 C 13 127.00 0.20 . 1 . . . . 1368 TRP CD1 . 7002 1
1275 . 2 2 30 30 TRP CE3 C 13 120.14 0.20 . 1 . . . . 1368 TRP CE3 . 7002 1
1276 . 2 2 30 30 TRP CZ2 C 13 114.32 0.20 . 1 . . . . 1368 TRP CZ2 . 7002 1
1277 . 2 2 30 30 TRP CZ3 C 13 123.31 0.20 . 1 . . . . 1368 TRP CZ3 . 7002 1
1278 . 2 2 30 30 TRP CH2 C 13 123.50 0.20 . 1 . . . . 1368 TRP CH2 . 7002 1
1279 . 2 2 30 30 TRP N N 15 109.03 0.30 . 1 . . . . 1368 TRP N . 7002 1
1280 . 2 2 30 30 TRP NE1 N 15 112.06 0.30 . 1 . . . . 1368 TRP NE1 . 7002 1
1281 . 2 2 31 31 ASP H H 1 7.11 0.03 . 1 . . . . 1369 ASP H . 7002 1
1282 . 2 2 31 31 ASP HA H 1 4.80 0.03 . 1 . . . . 1369 ASP HA . 7002 1
1283 . 2 2 31 31 ASP HB2 H 1 2.59 0.03 . 2 . . . . 1369 ASP HB2 . 7002 1
1284 . 2 2 31 31 ASP HB3 H 1 3.04 0.03 . 2 . . . . 1369 ASP HB3 . 7002 1
1285 . 2 2 31 31 ASP C C 13 175.82 0.20 . 1 . . . . 1369 ASP C . 7002 1
1286 . 2 2 31 31 ASP CA C 13 52.90 0.20 . 1 . . . . 1369 ASP CA . 7002 1
1287 . 2 2 31 31 ASP CB C 13 42.27 0.20 . 1 . . . . 1369 ASP CB . 7002 1
1288 . 2 2 31 31 ASP N N 15 118.05 0.30 . 1 . . . . 1369 ASP N . 7002 1
1289 . 2 2 32 32 LEU H H 1 8.72 0.03 . 1 . . . . 1370 LEU H . 7002 1
1290 . 2 2 32 32 LEU HA H 1 3.84 0.03 . 1 . . . . 1370 LEU HA . 7002 1
1291 . 2 2 32 32 LEU HB2 H 1 1.68 0.03 . 2 . . . . 1370 LEU HB2 . 7002 1
1292 . 2 2 32 32 LEU HB3 H 1 1.78 0.03 . 2 . . . . 1370 LEU HB3 . 7002 1
1293 . 2 2 32 32 LEU HG H 1 1.59 0.03 . 1 . . . . 1370 LEU HG . 7002 1
1294 . 2 2 32 32 LEU HD11 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD1 . 7002 1
1295 . 2 2 32 32 LEU HD12 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD1 . 7002 1
1296 . 2 2 32 32 LEU HD13 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD1 . 7002 1
1297 . 2 2 32 32 LEU HD21 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD2 . 7002 1
1298 . 2 2 32 32 LEU HD22 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD2 . 7002 1
1299 . 2 2 32 32 LEU HD23 H 1 0.97 0.03 . 2 . . . . 1370 LEU HD2 . 7002 1
1300 . 2 2 32 32 LEU C C 13 179.10 0.20 . 1 . . . . 1370 LEU C . 7002 1
1301 . 2 2 32 32 LEU CA C 13 58.83 0.20 . 1 . . . . 1370 LEU CA . 7002 1
1302 . 2 2 32 32 LEU CB C 13 42.52 0.20 . 1 . . . . 1370 LEU CB . 7002 1
1303 . 2 2 32 32 LEU CG C 13 27.98 0.20 . 1 . . . . 1370 LEU CG . 7002 1
1304 . 2 2 32 32 LEU CD1 C 13 26.02 0.20 . 2 . . . . 1370 LEU CD1 . 7002 1
1305 . 2 2 32 32 LEU CD2 C 13 24.70 0.20 . 2 . . . . 1370 LEU CD2 . 7002 1
1306 . 2 2 32 32 LEU N N 15 127.13 0.30 . 1 . . . . 1370 LEU N . 7002 1
1307 . 2 2 33 33 GLU H H 1 8.51 0.03 . 1 . . . . 1371 GLU H . 7002 1
1308 . 2 2 33 33 GLU HA H 1 3.88 0.03 . 1 . . . . 1371 GLU HA . 7002 1
1309 . 2 2 33 33 GLU HB3 H 1 2.16 0.03 . 2 . . . . 1371 GLU HB3 . 7002 1
1310 . 2 2 33 33 GLU HG2 H 1 2.26 0.03 . 2 . . . . 1371 GLU HG2 . 7002 1
1311 . 2 2 33 33 GLU HG3 H 1 2.43 0.03 . 2 . . . . 1371 GLU HG3 . 7002 1
1312 . 2 2 33 33 GLU C C 13 178.84 0.20 . 1 . . . . 1371 GLU C . 7002 1
1313 . 2 2 33 33 GLU CA C 13 60.45 0.20 . 1 . . . . 1371 GLU CA . 7002 1
1314 . 2 2 33 33 GLU CB C 13 29.43 0.20 . 1 . . . . 1371 GLU CB . 7002 1
1315 . 2 2 33 33 GLU CG C 13 36.90 0.20 . 1 . . . . 1371 GLU CG . 7002 1
1316 . 2 2 33 33 GLU N N 15 121.38 0.30 . 1 . . . . 1371 GLU N . 7002 1
1317 . 2 2 34 34 ALA H H 1 8.48 0.03 . 1 . . . . 1372 ALA H . 7002 1
1318 . 2 2 34 34 ALA HA H 1 4.17 0.03 . 1 . . . . 1372 ALA HA . 7002 1
1319 . 2 2 34 34 ALA HB1 H 1 1.52 0.03 . 1 . . . . 1372 ALA HB . 7002 1
1320 . 2 2 34 34 ALA HB2 H 1 1.52 0.03 . 1 . . . . 1372 ALA HB . 7002 1
1321 . 2 2 34 34 ALA HB3 H 1 1.52 0.03 . 1 . . . . 1372 ALA HB . 7002 1
1322 . 2 2 34 34 ALA C C 13 180.78 0.20 . 1 . . . . 1372 ALA C . 7002 1
1323 . 2 2 34 34 ALA CA C 13 55.13 0.20 . 1 . . . . 1372 ALA CA . 7002 1
1324 . 2 2 34 34 ALA CB C 13 17.91 0.20 . 1 . . . . 1372 ALA CB . 7002 1
1325 . 2 2 34 34 ALA N N 15 122.49 0.30 . 1 . . . . 1372 ALA N . 7002 1
1326 . 2 2 35 35 ALA H H 1 8.82 0.03 . 1 . . . . 1373 ALA H . 7002 1
1327 . 2 2 35 35 ALA HA H 1 4.18 0.03 . 1 . . . . 1373 ALA HA . 7002 1
1328 . 2 2 35 35 ALA HB1 H 1 1.06 0.03 . 1 . . . . 1373 ALA HB . 7002 1
1329 . 2 2 35 35 ALA HB2 H 1 1.06 0.03 . 1 . . . . 1373 ALA HB . 7002 1
1330 . 2 2 35 35 ALA HB3 H 1 1.06 0.03 . 1 . . . . 1373 ALA HB . 7002 1
1331 . 2 2 35 35 ALA C C 13 178.53 0.20 . 1 . . . . 1373 ALA C . 7002 1
1332 . 2 2 35 35 ALA CA C 13 54.98 0.20 . 1 . . . . 1373 ALA CA . 7002 1
1333 . 2 2 35 35 ALA CB C 13 18.89 0.20 . 1 . . . . 1373 ALA CB . 7002 1
1334 . 2 2 35 35 ALA N N 15 120.21 0.30 . 1 . . . . 1373 ALA N . 7002 1
1335 . 2 2 36 36 THR H H 1 8.09 0.03 . 1 . . . . 1374 THR H . 7002 1
1336 . 2 2 36 36 THR HA H 1 3.51 0.03 . 1 . . . . 1374 THR HA . 7002 1
1337 . 2 2 36 36 THR HB H 1 4.17 0.03 . 1 . . . . 1374 THR HB . 7002 1
1338 . 2 2 36 36 THR HG1 H 1 4.37 0.03 . 1 . . . . 1374 THR HG1 . 7002 1
1339 . 2 2 36 36 THR HG21 H 1 1.12 0.03 . 1 . . . . 1374 THR HG2 . 7002 1
1340 . 2 2 36 36 THR HG22 H 1 1.12 0.03 . 1 . . . . 1374 THR HG2 . 7002 1
1341 . 2 2 36 36 THR HG23 H 1 1.12 0.03 . 1 . . . . 1374 THR HG2 . 7002 1
1342 . 2 2 36 36 THR C C 13 176.00 0.20 . 1 . . . . 1374 THR C . 7002 1
1343 . 2 2 36 36 THR CA C 13 67.83 0.20 . 1 . . . . 1374 THR CA . 7002 1
1344 . 2 2 36 36 THR CB C 13 67.83 0.20 . 1 . . . . 1374 THR CB . 7002 1
1345 . 2 2 36 36 THR CG2 C 13 22.18 0.20 . 1 . . . . 1374 THR CG2 . 7002 1
1346 . 2 2 36 36 THR N N 15 113.46 0.30 . 1 . . . . 1374 THR N . 7002 1
1347 . 2 2 37 37 ASN H H 1 7.67 0.03 . 1 . . . . 1375 ASN H . 7002 1
1348 . 2 2 37 37 ASN HA H 1 4.18 0.03 . 1 . . . . 1375 ASN HA . 7002 1
1349 . 2 2 37 37 ASN HB3 H 1 2.74 0.03 . 2 . . . . 1375 ASN HB3 . 7002 1
1350 . 2 2 37 37 ASN HD21 H 1 7.31 0.03 . 1 . . . . 1375 ASN HD21 . 7002 1
1351 . 2 2 37 37 ASN HD22 H 1 7.31 0.03 . 1 . . . . 1375 ASN HD22 . 7002 1
1352 . 2 2 37 37 ASN C C 13 176.25 0.20 . 1 . . . . 1375 ASN C . 7002 1
1353 . 2 2 37 37 ASN CA C 13 57.23 0.20 . 1 . . . . 1375 ASN CA . 7002 1
1354 . 2 2 37 37 ASN CB C 13 38.84 0.20 . 1 . . . . 1375 ASN CB . 7002 1
1355 . 2 2 37 37 ASN N N 15 117.53 0.30 . 1 . . . . 1375 ASN N . 7002 1
1356 . 2 2 37 37 ASN ND2 N 15 112.64 0.30 . 1 . . . . 1375 ASN ND2 . 7002 1
1357 . 2 2 38 38 PHE H H 1 8.30 0.03 . 1 . . . . 1376 PHE H . 7002 1
1358 . 2 2 38 38 PHE HA H 1 4.15 0.03 . 1 . . . . 1376 PHE HA . 7002 1
1359 . 2 2 38 38 PHE HB2 H 1 3.13 0.03 . 2 . . . . 1376 PHE HB2 . 7002 1
1360 . 2 2 38 38 PHE HB3 H 1 3.21 0.03 . 2 . . . . 1376 PHE HB3 . 7002 1
1361 . 2 2 38 38 PHE HD1 H 1 6.99 0.03 . 3 . . . . 1376 PHE HD1 . 7002 1
1362 . 2 2 38 38 PHE HE1 H 1 7.20 0.03 . 3 . . . . 1376 PHE HE1 . 7002 1
1363 . 2 2 38 38 PHE HZ H 1 7.20 0.03 . 1 . . . . 1376 PHE HZ . 7002 1
1364 . 2 2 38 38 PHE C C 13 178.38 0.20 . 1 . . . . 1376 PHE C . 7002 1
1365 . 2 2 38 38 PHE CA C 13 61.02 0.20 . 1 . . . . 1376 PHE CA . 7002 1
1366 . 2 2 38 38 PHE CB C 13 39.52 0.20 . 1 . . . . 1376 PHE CB . 7002 1
1367 . 2 2 38 38 PHE CD1 C 13 131.41 0.20 . 1 . . . . 1376 PHE CD1 . 7002 1
1368 . 2 2 38 38 PHE CE1 C 13 131.50 0.20 . 1 . . . . 1376 PHE CE1 . 7002 1
1369 . 2 2 38 38 PHE N N 15 119.05 0.30 . 1 . . . . 1376 PHE N . 7002 1
1370 . 2 2 39 39 LEU H H 1 7.85 0.03 . 1 . . . . 1377 LEU H . 7002 1
1371 . 2 2 39 39 LEU HA H 1 3.66 0.03 . 1 . . . . 1377 LEU HA . 7002 1
1372 . 2 2 39 39 LEU HB2 H 1 0.68 0.03 . 2 . . . . 1377 LEU HB2 . 7002 1
1373 . 2 2 39 39 LEU HB3 H 1 1.41 0.03 . 2 . . . . 1377 LEU HB3 . 7002 1
1374 . 2 2 39 39 LEU HG H 1 1.41 0.03 . 1 . . . . 1377 LEU HG . 7002 1
1375 . 2 2 39 39 LEU HD11 H 1 0.57 0.03 . 2 . . . . 1377 LEU HD1 . 7002 1
1376 . 2 2 39 39 LEU HD12 H 1 0.57 0.03 . 2 . . . . 1377 LEU HD1 . 7002 1
1377 . 2 2 39 39 LEU HD13 H 1 0.57 0.03 . 2 . . . . 1377 LEU HD1 . 7002 1
1378 . 2 2 39 39 LEU HD21 H 1 -0.08 0.03 . 2 . . . . 1377 LEU HD2 . 7002 1
1379 . 2 2 39 39 LEU HD22 H 1 -0.08 0.03 . 2 . . . . 1377 LEU HD2 . 7002 1
1380 . 2 2 39 39 LEU HD23 H 1 -0.08 0.03 . 2 . . . . 1377 LEU HD2 . 7002 1
1381 . 2 2 39 39 LEU C C 13 179.54 0.20 . 1 . . . . 1377 LEU C . 7002 1
1382 . 2 2 39 39 LEU CA C 13 57.35 0.20 . 1 . . . . 1377 LEU CA . 7002 1
1383 . 2 2 39 39 LEU CB C 13 41.34 0.20 . 1 . . . . 1377 LEU CB . 7002 1
1384 . 2 2 39 39 LEU CG C 13 26.57 0.20 . 1 . . . . 1377 LEU CG . 7002 1
1385 . 2 2 39 39 LEU CD1 C 13 22.79 0.20 . 2 . . . . 1377 LEU CD1 . 7002 1
1386 . 2 2 39 39 LEU CD2 C 13 24.86 0.20 . 2 . . . . 1377 LEU CD2 . 7002 1
1387 . 2 2 39 39 LEU N N 15 119.63 0.30 . 1 . . . . 1377 LEU N . 7002 1
1388 . 2 2 40 40 LEU H H 1 7.87 0.03 . 1 . . . . 1378 LEU H . 7002 1
1389 . 2 2 40 40 LEU HA H 1 4.18 0.03 . 1 . . . . 1378 LEU HA . 7002 1
1390 . 2 2 40 40 LEU HB2 H 1 1.44 0.03 . 2 . . . . 1378 LEU HB2 . 7002 1
1391 . 2 2 40 40 LEU HB3 H 1 1.83 0.03 . 2 . . . . 1378 LEU HB3 . 7002 1
1392 . 2 2 40 40 LEU HG H 1 1.95 0.03 . 1 . . . . 1378 LEU HG . 7002 1
1393 . 2 2 40 40 LEU HD11 H 1 0.91 0.03 . 2 . . . . 1378 LEU HD1 . 7002 1
1394 . 2 2 40 40 LEU HD12 H 1 0.91 0.03 . 2 . . . . 1378 LEU HD1 . 7002 1
1395 . 2 2 40 40 LEU HD13 H 1 0.91 0.03 . 2 . . . . 1378 LEU HD1 . 7002 1
1396 . 2 2 40 40 LEU HD21 H 1 0.77 0.03 . 2 . . . . 1378 LEU HD2 . 7002 1
1397 . 2 2 40 40 LEU HD22 H 1 0.77 0.03 . 2 . . . . 1378 LEU HD2 . 7002 1
1398 . 2 2 40 40 LEU HD23 H 1 0.77 0.03 . 2 . . . . 1378 LEU HD2 . 7002 1
1399 . 2 2 40 40 LEU C C 13 178.88 0.20 . 1 . . . . 1378 LEU C . 7002 1
1400 . 2 2 40 40 LEU CA C 13 56.79 0.20 . 1 . . . . 1378 LEU CA . 7002 1
1401 . 2 2 40 40 LEU CB C 13 41.48 0.20 . 1 . . . . 1378 LEU CB . 7002 1
1402 . 2 2 40 40 LEU CG C 13 26.38 0.20 . 1 . . . . 1378 LEU CG . 7002 1
1403 . 2 2 40 40 LEU CD1 C 13 22.32 0.20 . 2 . . . . 1378 LEU CD1 . 7002 1
1404 . 2 2 40 40 LEU CD2 C 13 25.59 0.20 . 2 . . . . 1378 LEU CD2 . 7002 1
1405 . 2 2 40 40 LEU N N 15 117.00 0.30 . 1 . . . . 1378 LEU N . 7002 1
1406 . 2 2 41 41 ASP H H 1 8.07 0.03 . 1 . . . . 1379 ASP H . 7002 1
1407 . 2 2 41 41 ASP HA H 1 4.58 0.03 . 1 . . . . 1379 ASP HA . 7002 1
1408 . 2 2 41 41 ASP HB2 H 1 2.61 0.03 . 2 . . . . 1379 ASP HB2 . 7002 1
1409 . 2 2 41 41 ASP HB3 H 1 2.69 0.03 . 2 . . . . 1379 ASP HB3 . 7002 1
1410 . 2 2 41 41 ASP C C 13 176.76 0.20 . 1 . . . . 1379 ASP C . 7002 1
1411 . 2 2 41 41 ASP CA C 13 55.40 0.20 . 1 . . . . 1379 ASP CA . 7002 1
1412 . 2 2 41 41 ASP CB C 13 40.54 0.20 . 1 . . . . 1379 ASP CB . 7002 1
1413 . 2 2 41 41 ASP N N 15 117.51 0.30 . 1 . . . . 1379 ASP N . 7002 1
1414 . 2 2 42 42 SER H H 1 7.53 0.03 . 1 . . . . 1380 SER H . 7002 1
1415 . 2 2 42 42 SER HA H 1 4.30 0.03 . 1 . . . . 1380 SER HA . 7002 1
1416 . 2 2 42 42 SER HB2 H 1 3.63 0.03 . 2 . . . . 1380 SER HB2 . 7002 1
1417 . 2 2 42 42 SER HB3 H 1 3.69 0.03 . 2 . . . . 1380 SER HB3 . 7002 1
1418 . 2 2 42 42 SER C C 13 173.10 0.20 . 1 . . . . 1380 SER C . 7002 1
1419 . 2 2 42 42 SER CA C 13 58.47 0.20 . 1 . . . . 1380 SER CA . 7002 1
1420 . 2 2 42 42 SER CB C 13 63.76 0.20 . 1 . . . . 1380 SER CB . 7002 1
1421 . 2 2 42 42 SER N N 15 113.35 0.30 . 1 . . . . 1380 SER N . 7002 1
1422 . 2 2 43 43 ALA H H 1 7.42 0.03 . 1 . . . . 1381 ALA H . 7002 1
1423 . 2 2 43 43 ALA HA H 1 4.11 0.03 . 1 . . . . 1381 ALA HA . 7002 1
1424 . 2 2 43 43 ALA HB1 H 1 1.40 0.03 . 1 . . . . 1381 ALA HB . 7002 1
1425 . 2 2 43 43 ALA HB2 H 1 1.40 0.03 . 1 . . . . 1381 ALA HB . 7002 1
1426 . 2 2 43 43 ALA HB3 H 1 1.40 0.03 . 1 . . . . 1381 ALA HB . 7002 1
1427 . 2 2 43 43 ALA CA C 13 53.98 0.20 . 1 . . . . 1381 ALA CA . 7002 1
1428 . 2 2 43 43 ALA CB C 13 19.96 0.20 . 1 . . . . 1381 ALA CB . 7002 1
1429 . 2 2 43 43 ALA N N 15 129.53 0.30 . 1 . . . . 1381 ALA N . 7002 1
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